NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629132 |
5w8y   |
30309 | cing | 4-filtered-FRED | STAR | entry | full | 938 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w8y
# This FRED archive file contains, for PDB entry <5w8y>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5w8y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w8y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6939.90
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 $protein_XPH1 A . 1 1
stop_
save_
save_protein_XPH1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein XPH1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNAIDIAINKLGSVSALAAALGVNQSAISQWRARGRVPAGRCIDIELYTDGRVECRELRPDVFGALEHHHHHH
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 SER . 1 1
14 VAL . 1 1
15 SER . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ASN . 1 1
25 GLN . 1 1
26 SER . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 SER . 1 1
30 GLN . 1 1
31 TRP . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 TYR . 1 1
49 THR . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 CYS . 1 1
56 ARG . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 PHE . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ASN 24 24 1 1
GLN 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
TRP 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
CYS 55 55 1 1
ARG 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
PHE 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
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
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 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 28 ILE HA . 28 . HA 1 1
1 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
2 1 1 1 1 18 ALA HA . 18 . HA 1 1
2 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
3 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
3 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
4 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
4 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
5 1 1 1 1 17 LEU HG . 17 . HG 1 1
5 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
6 1 1 1 1 45 ILE HA . 45 . HA 1 1
6 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
7 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
7 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
8 1 1 1 1 43 ILE HA . 43 . HA 1 1
8 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
9 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
9 1 2 1 1 32 ARG HD3 . 32 . HD2 1 1
10 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
10 1 2 1 1 14 VAL HA . 14 . HA 1 1
11 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
11 1 2 1 1 32 ARG HD2 . 32 . HD1 1 1
12 1 1 1 1 4 ILE HB . 4 . HB 1 1
12 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
13 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
13 1 2 1 1 32 ARG HA . 32 . HA 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
15 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
15 1 2 1 1 36 ARG HA . 36 . HA 1 1
16 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
16 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
17 1 1 1 1 2 ASN HA . 2 . HA 1 1
17 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
18 1 1 1 1 3 ALA HA . 3 . HA 1 1
18 1 2 1 1 6 ILE HB . 6 . HB 1 1
19 1 1 1 1 4 ILE HA . 4 . HA 1 1
19 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
20 1 1 1 1 4 ILE HB . 4 . HB 1 1
20 1 2 1 1 32 ARG HA . 32 . HA 1 1
21 1 1 1 1 4 ILE HB . 4 . HB 1 1
21 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 8 ILE HB . 8 . HB 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
24 1 1 1 1 6 ILE HA . 6 . HA 1 1
24 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
25 1 1 1 1 6 ILE HB . 6 . HB 1 1
25 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
26 1 1 1 1 8 ILE HA . 8 . HA 1 1
26 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
27 1 1 1 1 28 ILE HA . 28 . HA 1 1
27 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
28 1 1 1 1 28 ILE HA . 28 . HA 1 1
28 1 2 1 1 31 TRP HB3 . 31 . HB2 1 1
29 1 1 1 1 28 ILE HA . 28 . HA 1 1
29 1 2 1 1 31 TRP HB2 . 31 . HB1 1 1
30 1 1 1 1 10 LYS HA . 10 . HA 1 1
30 1 2 1 1 10 LYS HD3 . 10 . HD2 1 1
31 1 1 1 1 10 LYS HA . 10 . HA 1 1
31 1 2 1 1 10 LYS HD2 . 10 . HD1 1 1
32 1 1 1 1 34 ARG HA . 34 . HA 1 1
32 1 2 1 1 34 ARG HD3 . 34 . HD2 1 1
33 1 1 1 1 34 ARG HA . 34 . HA 1 1
33 1 2 1 1 34 ARG HD2 . 34 . HD1 1 1
34 1 1 1 1 37 VAL HB . 37 . HB 1 1
34 1 2 1 1 38 PRO HD2 . 38 . HD1 1 1
35 1 1 1 1 37 VAL HB . 37 . HB 1 1
35 1 2 1 1 38 PRO HD3 . 38 . HD2 1 1
36 1 1 1 1 39 ALA HA . 39 . HA 1 1
36 1 2 1 1 57 GLU HG2 . 57 . HG1 1 1
37 1 1 1 1 39 ALA HA . 39 . HA 1 1
37 1 2 1 1 57 GLU HG3 . 57 . HG2 1 1
38 1 1 1 1 39 ALA HA . 39 . HA 1 1
38 1 2 1 1 58 LEU HA . 58 . HA 1 1
39 1 1 1 1 41 ARG HA . 41 . HA 1 1
39 1 2 1 1 41 ARG HD2 . 41 . HD1 1 1
40 1 1 1 1 41 ARG HA . 41 . HA 1 1
40 1 2 1 1 41 ARG HD3 . 41 . HD2 1 1
41 1 1 1 1 42 CYS HA . 42 . HA 1 1
41 1 2 1 1 45 ILE HB . 45 . HB 1 1
42 1 1 1 1 46 GLU HA . 46 . HA 1 1
42 1 2 1 1 49 THR H . 49 . HN 1 1
43 1 1 1 1 51 GLY H . 51 . HN 1 1
43 1 2 1 1 52 ARG H . 52 . HN 1 1
44 1 1 1 1 51 GLY H . 51 . HN 1 1
44 1 2 1 1 53 VAL H . 53 . HN 1 1
45 1 1 1 1 35 GLY H . 35 . HN 1 1
45 1 2 1 1 36 ARG H . 36 . HN 1 1
46 1 1 1 1 32 ARG HA . 32 . HA 1 1
46 1 2 1 1 35 GLY H . 35 . HN 1 1
47 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
47 1 2 1 1 35 GLY H . 35 . HN 1 1
48 1 1 1 1 11 LEU H . 11 . HN 1 1
48 1 2 1 1 12 GLY H . 12 . HN 1 1
49 1 1 1 1 9 ASN HA . 9 . HA 1 1
49 1 2 1 1 12 GLY H . 12 . HN 1 1
50 1 1 1 1 8 ILE HA . 8 . HA 1 1
50 1 2 1 1 12 GLY H . 12 . HN 1 1
51 1 1 1 1 11 LEU HB3 . 11 . HB2 1 1
51 1 2 1 1 12 GLY H . 12 . HN 1 1
52 1 1 1 1 8 ILE HA . 8 . HA 1 1
52 1 2 1 1 13 SER H . 13 . HN 1 1
53 1 1 1 1 13 SER H . 13 . HN 1 1
53 1 2 1 1 14 VAL H . 14 . HN 1 1
54 1 1 1 1 20 ALA HA . 20 . HA 1 1
54 1 2 1 1 22 GLY H . 22 . HN 1 1
55 1 1 1 1 63 PHE HB3 . 63 . HB2 1 1
55 1 2 1 1 64 GLY H . 64 . HN 1 1
56 1 1 1 1 63 PHE HB2 . 63 . HB1 1 1
56 1 2 1 1 64 GLY H . 64 . HN 1 1
57 1 1 1 1 39 ALA HA . 39 . HA 1 1
57 1 2 1 1 40 GLY H . 40 . HN 1 1
58 1 1 1 1 18 ALA HA . 18 . HA 1 1
58 1 2 1 1 23 VAL H . 23 . HN 1 1
59 1 1 1 1 27 ALA H . 27 . HN 1 1
59 1 2 1 1 28 ILE H . 28 . HN 1 1
60 1 1 1 1 28 ILE H . 28 . HN 1 1
60 1 2 1 1 29 SER H . 29 . HN 1 1
61 1 1 1 1 25 GLN HA . 25 . HA 1 1
61 1 2 1 1 28 ILE H . 28 . HN 1 1
62 1 1 1 1 28 ILE H . 28 . HN 1 1
62 1 2 1 1 28 ILE HB . 28 . HB 1 1
63 1 1 1 1 28 ILE H . 28 . HN 1 1
63 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
64 1 1 1 1 28 ILE HB . 28 . HB 1 1
64 1 2 1 1 29 SER H . 29 . HN 1 1
65 1 1 1 1 25 GLN HA . 25 . HA 1 1
65 1 2 1 1 29 SER H . 29 . HN 1 1
66 1 1 1 1 37 VAL H . 37 . HN 1 1
66 1 2 1 1 57 GLU HA . 57 . HA 1 1
67 1 1 1 1 36 ARG HA . 36 . HA 1 1
67 1 2 1 1 37 VAL H . 37 . HN 1 1
68 1 1 1 1 52 ARG H . 52 . HN 1 1
68 1 2 1 1 53 VAL H . 53 . HN 1 1
69 1 1 1 1 14 VAL HB . 14 . HB 1 1
69 1 2 1 1 15 SER H . 15 . HN 1 1
70 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
70 1 2 1 1 26 SER H . 26 . HN 1 1
71 1 1 1 1 26 SER H . 26 . HN 1 1
71 1 2 1 1 26 SER HB2 . 26 . HB* 1 1
72 1 1 1 1 40 GLY H . 40 . HN 1 1
72 1 2 1 1 41 ARG H . 41 . HN 1 1
73 1 1 1 1 41 ARG H . 41 . HN 1 1
73 1 2 1 1 42 CYS H . 42 . HN 1 1
74 1 1 1 1 3 ALA H . 3 . HN 1 1
74 1 2 1 1 4 ILE H . 4 . HN 1 1
75 1 1 1 1 4 ILE H . 4 . HN 1 1
75 1 2 1 1 5 ASP H . 5 . HN 1 1
76 1 1 1 1 4 ILE H . 4 . HN 1 1
76 1 2 1 1 4 ILE HB . 4 . HB 1 1
77 1 1 1 1 48 TYR H . 48 . HN 1 1
77 1 2 1 1 49 THR H . 49 . HN 1 1
78 1 1 1 1 47 LEU H . 47 . HN 1 1
78 1 2 1 1 48 TYR H . 48 . HN 1 1
79 1 1 1 1 45 ILE HA . 45 . HA 1 1
79 1 2 1 1 48 TYR H . 48 . HN 1 1
80 1 1 1 1 47 LEU HB2 . 47 . HB1 1 1
80 1 2 1 1 48 TYR H . 48 . HN 1 1
81 1 1 1 1 34 ARG H . 34 . HN 1 1
81 1 2 1 1 35 GLY H . 35 . HN 1 1
82 1 1 1 1 33 ALA H . 33 . HN 1 1
82 1 2 1 1 34 ARG H . 34 . HN 1 1
83 1 1 1 1 18 ALA HA . 18 . HA 1 1
83 1 2 1 1 21 LEU H . 21 . HN 1 1
84 1 1 1 1 21 LEU H . 21 . HN 1 1
84 1 2 1 1 21 LEU HG . 21 . HG 1 1
85 1 1 1 1 44 ASP H . 44 . HN 1 1
85 1 2 1 1 46 GLU H . 46 . HN 1 1
86 1 1 1 1 24 ASN H . 24 . HN 1 1
86 1 2 1 1 24 ASN HB3 . 24 . HB2 1 1
87 1 1 1 1 23 VAL HB . 23 . HB 1 1
87 1 2 1 1 24 ASN H . 24 . HN 1 1
88 1 1 1 1 8 ILE HA . 8 . HA 1 1
88 1 2 1 1 11 LEU H . 11 . HN 1 1
89 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
89 1 2 1 1 11 LEU H . 11 . HN 1 1
90 1 1 1 1 11 LEU H . 11 . HN 1 1
90 1 2 1 1 11 LEU HG . 11 . HG 1 1
91 1 1 1 1 9 ASN H . 9 . HN 1 1
91 1 2 1 1 10 LYS H . 10 . HN 1 1
92 1 1 1 1 6 ILE HA . 6 . HA 1 1
92 1 2 1 1 9 ASN H . 9 . HN 1 1
93 1 1 1 1 5 ASP HA . 5 . HA 1 1
93 1 2 1 1 9 ASN H . 9 . HN 1 1
94 1 1 1 1 32 ARG H . 32 . HN 1 1
94 1 2 1 1 33 ALA H . 33 . HN 1 1
95 1 1 1 1 32 ARG H . 32 . HN 1 1
95 1 2 1 1 33 ALA HA . 33 . HA 1 1
96 1 1 1 1 31 TRP HB3 . 31 . HB2 1 1
96 1 2 1 1 32 ARG H . 32 . HN 1 1
97 1 1 1 1 4 ILE HA . 4 . HA 1 1
97 1 2 1 1 8 ILE H . 8 . HN 1 1
98 1 1 1 1 42 CYS H . 42 . HN 1 1
98 1 2 1 1 43 ILE H . 43 . HN 1 1
99 1 1 1 1 43 ILE H . 43 . HN 1 1
99 1 2 1 1 44 ASP H . 44 . HN 1 1
100 1 1 1 1 42 CYS HB3 . 42 . HB2 1 1
100 1 2 1 1 43 ILE H . 43 . HN 1 1
101 1 1 1 1 43 ILE H . 43 . HN 1 1
101 1 2 1 1 43 ILE HB . 43 . HB 1 1
102 1 1 1 1 45 ILE H . 45 . HN 1 1
102 1 2 1 1 46 GLU H . 46 . HN 1 1
103 1 1 1 1 44 ASP H . 44 . HN 1 1
103 1 2 1 1 45 ILE H . 45 . HN 1 1
104 1 1 1 1 42 CYS HA . 42 . HA 1 1
104 1 2 1 1 45 ILE H . 45 . HN 1 1
105 1 1 1 1 45 ILE H . 45 . HN 1 1
105 1 2 1 1 45 ILE HB . 45 . HB 1 1
106 1 1 1 1 17 LEU H . 17 . HN 1 1
106 1 2 1 1 19 ALA H . 19 . HN 1 1
107 1 1 1 1 15 SER HA . 15 . HA 1 1
107 1 2 1 1 19 ALA H . 19 . HN 1 1
108 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
108 1 2 1 1 6 ILE H . 6 . HN 1 1
109 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
109 1 2 1 1 6 ILE H . 6 . HN 1 1
110 1 1 1 1 6 ILE H . 6 . HN 1 1
110 1 2 1 1 6 ILE HB . 6 . HB 1 1
111 1 1 1 1 6 ILE H . 6 . HN 1 1
111 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
112 1 1 1 1 46 GLU H . 46 . HN 1 1
112 1 2 1 1 47 LEU H . 47 . HN 1 1
113 1 1 1 1 44 ASP HA . 44 . HA 1 1
113 1 2 1 1 47 LEU H . 47 . HN 1 1
114 1 1 1 1 47 LEU H . 47 . HN 1 1
114 1 2 1 1 47 LEU HG . 47 . HG 1 1
115 1 1 1 1 47 LEU H . 47 . HN 1 1
115 1 2 1 1 47 LEU HB3 . 47 . HB2 1 1
116 1 1 1 1 47 LEU H . 47 . HN 1 1
116 1 2 1 1 47 LEU HB2 . 47 . HB1 1 1
117 1 1 1 1 2 ASN HA . 2 . HA 1 1
117 1 2 1 1 3 ALA H . 3 . HN 1 1
118 1 1 1 1 2 ASN HB3 . 2 . HB2 1 1
118 1 2 1 1 3 ALA H . 3 . HN 1 1
119 1 1 1 1 48 TYR H . 48 . HN 1 1
119 1 2 1 1 50 ASP H . 50 . HN 1 1
120 1 1 1 1 49 THR H . 49 . HN 1 1
120 1 2 1 1 50 ASP H . 50 . HN 1 1
121 1 1 1 1 43 ILE HB . 43 . HB 1 1
121 1 2 1 1 44 ASP H . 44 . HN 1 1
122 1 1 1 1 56 ARG HA . 56 . HA 1 1
122 1 2 1 1 57 GLU H . 57 . HN 1 1
123 1 1 1 1 57 GLU H . 57 . HN 1 1
123 1 2 1 1 57 GLU HG3 . 57 . HG2 1 1
124 1 1 1 1 57 GLU H . 57 . HN 1 1
124 1 2 1 1 57 GLU HG2 . 57 . HG1 1 1
125 1 1 1 1 16 ALA H . 16 . HN 1 1
125 1 2 1 1 17 LEU H . 17 . HN 1 1
126 1 1 1 1 14 VAL HA . 14 . HA 1 1
126 1 2 1 1 17 LEU H . 17 . HN 1 1
127 1 1 1 1 17 LEU H . 17 . HN 1 1
127 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
128 1 1 1 1 17 LEU H . 17 . HN 1 1
128 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
129 1 1 1 1 61 ASP H . 61 . HN 1 1
129 1 2 1 1 62 VAL H . 62 . HN 1 1
130 1 1 1 1 60 PRO HA . 60 . HA 1 1
130 1 2 1 1 61 ASP H . 61 . HN 1 1
131 1 1 1 1 10 LYS H . 10 . HN 1 1
131 1 2 1 1 11 LEU H . 11 . HN 1 1
132 1 1 1 1 6 ILE HA . 6 . HA 1 1
132 1 2 1 1 10 LYS H . 10 . HN 1 1
133 1 1 1 1 17 LEU HA . 17 . HA 1 1
133 1 2 1 1 20 ALA H . 20 . HN 1 1
134 1 1 1 1 18 ALA HA . 18 . HA 1 1
134 1 2 1 1 20 ALA H . 20 . HN 1 1
135 1 1 1 1 24 ASN HA . 24 . HA 1 1
135 1 2 1 1 25 GLN H . 25 . HN 1 1
136 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
136 1 2 1 1 25 GLN H . 25 . HN 1 1
137 1 1 1 1 30 GLN H . 30 . HN 1 1
137 1 2 1 1 31 TRP H . 31 . HN 1 1
138 1 1 1 1 31 TRP H . 31 . HN 1 1
138 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
139 1 1 1 1 31 TRP H . 31 . HN 1 1
139 1 2 1 1 31 TRP HB3 . 31 . HB2 1 1
140 1 1 1 1 28 ILE HA . 28 . HA 1 1
140 1 2 1 1 31 TRP H . 31 . HN 1 1
141 1 1 1 1 18 ALA H . 18 . HN 1 1
141 1 2 1 1 19 ALA H . 19 . HN 1 1
142 1 1 1 1 17 LEU H . 17 . HN 1 1
142 1 2 1 1 18 ALA H . 18 . HN 1 1
143 1 1 1 1 18 ALA H . 18 . HN 1 1
143 1 2 1 1 20 ALA H . 20 . HN 1 1
144 1 1 1 1 15 SER HA . 15 . HA 1 1
144 1 2 1 1 18 ALA H . 18 . HN 1 1
145 1 1 1 1 18 ALA H . 18 . HN 1 1
145 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
146 1 1 1 1 14 VAL H . 14 . HN 1 1
146 1 2 1 1 15 SER H . 15 . HN 1 1
147 1 1 1 1 13 SER HA . 13 . HA 1 1
147 1 2 1 1 14 VAL H . 14 . HN 1 1
148 1 1 1 1 14 VAL H . 14 . HN 1 1
148 1 2 1 1 15 SER HA . 15 . HA 1 1
149 1 1 1 1 14 VAL H . 14 . HN 1 1
149 1 2 1 1 14 VAL HB . 14 . HB 1 1
150 1 1 1 1 38 PRO HA . 38 . HA 1 1
150 1 2 1 1 39 ALA H . 39 . HN 1 1
151 1 1 1 1 39 ALA H . 39 . HN 1 1
151 1 2 1 1 40 GLY H . 40 . HN 1 1
152 1 1 1 1 58 LEU HA . 58 . HA 1 1
152 1 2 1 1 59 ARG H . 59 . HN 1 1
153 1 1 1 1 62 VAL HB . 62 . HB 1 1
153 1 2 1 1 63 PHE H . 63 . HN 1 1
154 1 1 1 1 29 SER HA . 29 . HA 1 1
154 1 2 1 1 30 GLN H . 30 . HN 1 1
155 1 1 1 1 6 ILE HB . 6 . HB 1 1
155 1 2 1 1 7 ALA H . 7 . HN 1 1
156 1 1 1 1 14 VAL H . 14 . HN 1 1
156 1 2 1 1 16 ALA H . 16 . HN 1 1
157 1 1 1 1 13 SER H . 13 . HN 1 1
157 1 2 1 1 16 ALA H . 16 . HN 1 1
158 1 1 1 1 13 SER HA . 13 . HA 1 1
158 1 2 1 1 16 ALA H . 16 . HN 1 1
159 1 1 1 1 14 VAL HA . 14 . HA 1 1
159 1 2 1 1 16 ALA H . 16 . HN 1 1
160 1 1 1 1 26 SER H . 26 . HN 1 1
160 1 2 1 1 27 ALA H . 27 . HN 1 1
161 1 1 1 1 25 GLN HA . 25 . HA 1 1
161 1 2 1 1 27 ALA H . 27 . HN 1 1
162 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
162 1 2 1 1 27 ALA H . 27 . HN 1 1
163 1 1 1 1 53 VAL H . 53 . HN 1 1
163 1 2 1 1 54 GLU H . 54 . HN 1 1
164 1 1 1 1 53 VAL HA . 53 . HA 1 1
164 1 2 1 1 54 GLU H . 54 . HN 1 1
165 1 1 1 1 54 GLU HA . 54 . HA 1 1
165 1 2 1 1 55 CYS H . 55 . HN 1 1
166 1 1 1 1 55 CYS H . 55 . HN 1 1
166 1 2 1 1 55 CYS HB3 . 55 . HB2 1 1
167 1 1 1 1 55 CYS H . 55 . HN 1 1
167 1 2 1 1 55 CYS HB2 . 55 . HB1 1 1
168 1 1 1 1 27 ALA HA . 27 . HA 1 1
168 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
169 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
169 1 2 1 1 38 PRO HG3 . 38 . HG2 1 1
170 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
170 1 2 1 1 38 PRO HG2 . 38 . HG1 1 1
171 1 1 1 1 55 CYS HA . 55 . HA 1 1
171 1 2 1 1 56 ARG H . 56 . HN 1 1
172 1 1 1 1 6 ILE H . 6 . HN 1 1
172 1 2 1 1 7 ALA H . 7 . HN 1 1
173 1 1 1 1 13 SER HA . 13 . HA 1 1
173 1 2 1 1 15 SER H . 15 . HN 1 1
174 1 1 1 1 15 SER H . 15 . HN 1 1
174 1 2 1 1 16 ALA H . 16 . HN 1 1
175 1 1 1 1 20 ALA H . 20 . HN 1 1
175 1 2 1 1 21 LEU H . 21 . HN 1 1
176 1 1 1 1 29 SER H . 29 . HN 1 1
176 1 2 1 1 30 GLN H . 30 . HN 1 1
177 1 1 1 1 54 GLU H . 54 . HN 1 1
177 1 2 1 1 55 CYS H . 55 . HN 1 1
178 1 1 1 1 37 VAL H . 37 . HN 1 1
178 1 2 1 1 58 LEU H . 58 . HN 1 1
179 1 1 1 1 4 ILE H . 4 . HN 1 1
179 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
180 1 1 1 1 62 VAL H . 62 . HN 1 1
180 1 2 1 1 63 PHE H . 63 . HN 1 1
181 1 1 1 1 41 ARG HA . 41 . HA 1 1
181 1 2 1 1 41 ARG HE . 41 . HE 1 1
182 1 1 1 1 41 ARG HE . 41 . HE 1 1
182 1 2 1 1 44 ASP H . 44 . HN 1 1
183 1 1 1 1 32 ARG HE . 32 . HE 1 1
183 1 2 1 1 32 ARG HG3 . 32 . HG2 1 1
184 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
184 1 2 1 1 32 ARG HE . 32 . HE 1 1
185 1 1 1 1 15 SER HA . 15 . HA 1 1
185 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
186 1 1 1 1 15 SER HA . 15 . HA 1 1
186 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
187 1 1 1 1 27 ALA HA . 27 . HA 1 1
187 1 2 1 1 31 TRP H . 31 . HN 1 1
188 1 1 1 1 31 TRP H . 31 . HN 1 1
188 1 2 1 1 32 ARG H . 32 . HN 1 1
189 1 1 1 1 31 TRP H . 31 . HN 1 1
189 1 2 1 1 31 TRP HB2 . 31 . HB1 1 1
190 1 1 1 1 12 GLY H . 12 . HN 1 1
190 1 2 1 1 13 SER H . 13 . HN 1 1
191 1 1 1 1 2 ASN HB2 . 2 . HB1 1 1
191 1 2 1 1 2 ASN HD21 . 2 . HD21 1 1
192 1 1 1 1 2 ASN HD21 . 2 . HD21 1 1
192 1 2 1 1 35 GLY HA2 . 35 . HA1 1 1
193 1 1 1 1 2 ASN HD21 . 2 . HD21 1 1
193 1 2 1 1 35 GLY HA3 . 35 . HA2 1 1
194 1 1 1 1 2 ASN HD22 . 2 . HD22 1 1
194 1 2 1 1 33 ALA HA . 33 . HA 1 1
195 1 1 1 1 2 ASN HD22 . 2 . HD22 1 1
195 1 2 1 1 32 ARG HA . 32 . HA 1 1
196 1 1 1 1 2 ASN HB2 . 2 . HB1 1 1
196 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
197 1 1 1 1 6 ILE HA . 6 . HA 1 1
197 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
198 1 1 1 1 16 ALA H . 16 . HN 1 1
198 1 2 1 1 18 ALA H . 18 . HN 1 1
199 1 1 1 1 40 GLY H . 40 . HN 1 1
199 1 2 1 1 42 CYS H . 42 . HN 1 1
200 1 1 1 1 29 SER H . 29 . HN 1 1
200 1 2 1 1 29 SER HB2 . 29 . HB* 1 1
201 1 1 1 1 32 ARG HE . 32 . HE 1 1
201 1 2 1 1 32 ARG HG2 . 32 . HG1 1 1
202 1 1 1 1 64 GLY H . 64 . HN 1 1
202 1 2 1 1 65 ALA H . 65 . HN 1 1
203 1 1 1 1 50 ASP HB2 . 50 . HB1 1 1
203 1 2 1 1 51 GLY H . 51 . HN 1 1
204 1 1 1 1 5 ASP H . 5 . HN 1 1
204 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
205 1 1 1 1 5 ASP H . 5 . HN 1 1
205 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
206 1 1 1 1 10 LYS HA . 10 . HA 1 1
206 1 2 1 1 12 GLY H . 12 . HN 1 1
207 1 1 1 1 11 LEU HB2 . 11 . HB1 1 1
207 1 2 1 1 12 GLY H . 12 . HN 1 1
208 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
208 1 2 1 1 22 GLY H . 22 . HN 1 1
209 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
209 1 2 1 1 22 GLY H . 22 . HN 1 1
210 1 1 1 1 21 LEU H . 21 . HN 1 1
210 1 2 1 1 22 GLY H . 22 . HN 1 1
211 1 1 1 1 20 ALA H . 20 . HN 1 1
211 1 2 1 1 22 GLY H . 22 . HN 1 1
212 1 1 1 1 34 ARG H . 34 . HN 1 1
212 1 2 1 1 36 ARG H . 36 . HN 1 1
213 1 1 1 1 50 ASP HB3 . 50 . HB2 1 1
213 1 2 1 1 51 GLY H . 51 . HN 1 1
214 1 1 1 1 24 ASN HB3 . 24 . HB2 1 1
214 1 2 1 1 27 ALA H . 27 . HN 1 1
215 1 1 1 1 57 GLU HG2 . 57 . HG1 1 1
215 1 2 1 1 58 LEU H . 58 . HN 1 1
216 1 1 1 1 57 GLU HG3 . 57 . HG2 1 1
216 1 2 1 1 58 LEU H . 58 . HN 1 1
217 1 1 1 1 42 CYS H . 42 . HN 1 1
217 1 2 1 1 42 CYS HB3 . 42 . HB2 1 1
218 1 1 1 1 42 CYS H . 42 . HN 1 1
218 1 2 1 1 42 CYS HB2 . 42 . HB1 1 1
219 1 1 1 1 17 LEU H . 17 . HN 1 1
219 1 2 1 1 17 LEU HG . 17 . HG 1 1
220 1 1 1 1 15 SER HA . 15 . HA 1 1
220 1 2 1 1 17 LEU H . 17 . HN 1 1
221 1 1 1 1 13 SER H . 13 . HN 1 1
221 1 2 1 1 17 LEU H . 17 . HN 1 1
222 1 1 1 1 19 ALA H . 19 . HN 1 1
222 1 2 1 1 20 ALA H . 20 . HN 1 1
223 1 1 1 1 7 ALA H . 7 . HN 1 1
223 1 2 1 1 8 ILE H . 8 . HN 1 1
224 1 1 1 1 8 ILE H . 8 . HN 1 1
224 1 2 1 1 9 ASN H . 9 . HN 1 1
225 1 1 1 1 6 ILE H . 6 . HN 1 1
225 1 2 1 1 8 ILE H . 8 . HN 1 1
226 1 1 1 1 47 LEU HB3 . 47 . HB2 1 1
226 1 2 1 1 48 TYR H . 48 . HN 1 1
227 1 1 1 1 10 LYS HB2 . 10 . HB1 1 1
227 1 2 1 1 11 LEU H . 11 . HN 1 1
228 1 1 1 1 8 ILE H . 8 . HN 1 1
228 1 2 1 1 8 ILE HB . 8 . HB 1 1
229 1 1 1 1 8 ILE H . 8 . HN 1 1
229 1 2 1 1 10 LYS H . 10 . HN 1 1
230 1 1 1 1 42 CYS HB2 . 42 . HB1 1 1
230 1 2 1 1 43 ILE H . 43 . HN 1 1
231 1 1 1 1 29 SER HB2 . 29 . HB* 1 1
231 1 2 1 1 30 GLN H . 30 . HN 1 1
232 1 1 1 1 30 GLN H . 30 . HN 1 1
232 1 2 1 1 32 ARG H . 32 . HN 1 1
233 1 1 1 1 28 ILE H . 28 . HN 1 1
233 1 2 1 1 30 GLN H . 30 . HN 1 1
234 1 1 1 1 30 GLN H . 30 . HN 1 1
234 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
235 1 1 1 1 27 ALA H . 27 . HN 1 1
235 1 2 1 1 30 GLN H . 30 . HN 1 1
236 1 1 1 1 31 TRP HB2 . 31 . HB1 1 1
236 1 2 1 1 32 ARG H . 32 . HN 1 1
237 1 1 1 1 10 LYS H . 10 . HN 1 1
237 1 2 1 1 10 LYS HB2 . 10 . HB1 1 1
238 1 1 1 1 10 LYS H . 10 . HN 1 1
238 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
239 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
239 1 2 1 1 23 VAL H . 23 . HN 1 1
240 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
240 1 2 1 1 23 VAL H . 23 . HN 1 1
241 1 1 1 1 34 ARG H . 34 . HN 1 1
241 1 2 1 1 34 ARG HB2 . 34 . HB1 1 1
242 1 1 1 1 34 ARG H . 34 . HN 1 1
242 1 2 1 1 34 ARG HB3 . 34 . HB2 1 1
243 1 1 1 1 34 ARG HG2 . 34 . HG1 1 1
243 1 2 1 1 35 GLY H . 35 . HN 1 1
244 1 1 1 1 34 ARG HG3 . 34 . HG2 1 1
244 1 2 1 1 35 GLY H . 35 . HN 1 1
245 1 1 1 1 34 ARG HB2 . 34 . HB1 1 1
245 1 2 1 1 35 GLY H . 35 . HN 1 1
246 1 1 1 1 34 ARG HB3 . 34 . HB2 1 1
246 1 2 1 1 35 GLY H . 35 . HN 1 1
247 1 1 1 1 34 ARG HG3 . 34 . HG2 1 1
247 1 2 1 1 36 ARG H . 36 . HN 1 1
248 1 1 1 1 34 ARG HG2 . 34 . HG1 1 1
248 1 2 1 1 36 ARG H . 36 . HN 1 1
249 1 1 1 1 34 ARG HB2 . 34 . HB1 1 1
249 1 2 1 1 36 ARG H . 36 . HN 1 1
250 1 1 1 1 34 ARG HB3 . 34 . HB2 1 1
250 1 2 1 1 36 ARG H . 36 . HN 1 1
251 1 1 1 1 2 ASN HB3 . 2 . HB2 1 1
251 1 2 1 1 2 ASN HD21 . 2 . HD21 1 1
252 1 1 1 1 2 ASN HB3 . 2 . HB2 1 1
252 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
253 1 1 1 1 2 ASN HB2 . 2 . HB1 1 1
253 1 2 1 1 3 ALA H . 3 . HN 1 1
254 1 1 1 1 2 ASN HB3 . 2 . HB2 1 1
254 1 2 1 1 4 ILE H . 4 . HN 1 1
255 1 1 1 1 2 ASN HB2 . 2 . HB1 1 1
255 1 2 1 1 4 ILE H . 4 . HN 1 1
256 1 1 1 1 23 VAL H . 23 . HN 1 1
256 1 2 1 1 24 ASN H . 24 . HN 1 1
257 1 1 1 1 24 ASN H . 24 . HN 1 1
257 1 2 1 1 24 ASN HB2 . 24 . HB1 1 1
258 1 1 1 1 24 ASN HB2 . 24 . HB1 1 1
258 1 2 1 1 25 GLN H . 25 . HN 1 1
259 1 1 1 1 33 ALA H . 33 . HN 1 1
259 1 2 1 1 35 GLY H . 35 . HN 1 1
260 1 1 1 1 60 PRO HG2 . 60 . HG1 1 1
260 1 2 1 1 61 ASP H . 61 . HN 1 1
261 1 1 1 1 60 PRO HG3 . 60 . HG2 1 1
261 1 2 1 1 61 ASP H . 61 . HN 1 1
262 1 1 1 1 3 ALA H . 3 . HN 1 1
262 1 2 1 1 55 CYS HA . 55 . HA 1 1
263 1 1 1 1 3 ALA H . 3 . HN 1 1
263 1 2 1 1 5 ASP H . 5 . HN 1 1
264 1 1 1 1 3 ALA H . 3 . HN 1 1
264 1 2 1 1 6 ILE HB . 6 . HB 1 1
265 1 1 1 1 3 ALA H . 3 . HN 1 1
265 1 2 1 1 53 VAL HB . 53 . HB 1 1
266 1 1 1 1 2 ASN HA . 2 . HA 1 1
266 1 2 1 1 4 ILE H . 4 . HN 1 1
267 1 1 1 1 4 ILE H . 4 . HN 1 1
267 1 2 1 1 32 ARG HA . 32 . HA 1 1
268 1 1 1 1 4 ILE H . 4 . HN 1 1
268 1 2 1 1 5 ASP HA . 5 . HA 1 1
269 1 1 1 1 7 ALA H . 7 . HN 1 1
269 1 2 1 1 49 THR HB . 49 . HB 1 1
270 1 1 1 1 7 ALA H . 7 . HN 1 1
270 1 2 1 1 49 THR HA . 49 . HA 1 1
271 1 1 1 1 4 ILE HA . 4 . HA 1 1
271 1 2 1 1 7 ALA H . 7 . HN 1 1
272 1 1 1 1 25 GLN H . 25 . HN 1 1
272 1 2 1 1 26 SER H . 26 . HN 1 1
273 1 1 1 1 24 ASN H . 24 . HN 1 1
273 1 2 1 1 25 GLN H . 25 . HN 1 1
274 1 1 1 1 24 ASN H . 24 . HN 1 1
274 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
275 1 1 1 1 11 LEU H . 11 . HN 1 1
275 1 2 1 1 13 SER H . 13 . HN 1 1
276 1 1 1 1 24 ASN H . 24 . HN 1 1
276 1 2 1 1 27 ALA H . 27 . HN 1 1
277 1 1 1 1 27 ALA H . 27 . HN 1 1
277 1 2 1 1 29 SER H . 29 . HN 1 1
278 1 1 1 1 31 TRP H . 31 . HN 1 1
278 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
279 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
279 1 2 1 1 32 ARG H . 32 . HN 1 1
280 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
280 1 2 1 1 32 ARG H . 32 . HN 1 1
281 1 1 1 1 32 ARG H . 32 . HN 1 1
281 1 2 1 1 34 ARG H . 34 . HN 1 1
282 1 1 1 1 32 ARG H . 32 . HN 1 1
282 1 2 1 1 35 GLY H . 35 . HN 1 1
283 1 1 1 1 2 ASN HD22 . 2 . HD22 1 1
283 1 2 1 1 35 GLY H . 35 . HN 1 1
284 1 1 1 1 37 VAL H . 37 . HN 1 1
284 1 2 1 1 56 ARG H . 56 . HN 1 1
285 1 1 1 1 45 ILE H . 45 . HN 1 1
285 1 2 1 1 47 LEU H . 47 . HN 1 1
286 1 1 1 1 56 ARG H . 56 . HN 1 1
286 1 2 1 1 57 GLU H . 57 . HN 1 1
287 1 1 1 1 57 GLU H . 57 . HN 1 1
287 1 2 1 1 58 LEU H . 58 . HN 1 1
288 1 1 1 1 31 TRP HA . 31 . HA 1 1
288 1 2 1 1 31 TRP HD1 . 31 . HD1 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 . . . . . 3.91 0.0 3.91 1 1
2 1 . . . . . 4.28 0.0 4.28 1 1
3 1 . . . . . 4.85 0.0 4.85 1 1
4 1 . . . . . 4.76 0.0 4.76 1 1
5 1 . . . . . 4.74 0.0 4.74 1 1
6 1 . . . . . 4.03 0.0 4.03 1 1
7 1 . . . . . 4.57 0.0 4.57 1 1
8 1 . . . . . 4.73 0.0 4.73 1 1
9 1 . . . . . 4.38 0.0 4.38 1 1
10 1 . . . . . 4.79 0.0 4.79 1 1
11 1 . . . . . 4.38 0.0 4.38 1 1
12 1 . . . . . 3.66 0.0 3.66 1 1
13 1 . . . . . 4.15 0.0 4.15 1 1
14 1 . . . . . 4.13 0.0 4.13 1 1
15 1 . . . . . 5.09 0.0 5.09 1 1
16 1 . . . . . 5.09 0.0 5.09 1 1
17 1 . . . . . 4.2 0.0 4.2 1 1
18 1 . . . . . 3.8 0.0 3.8 1 1
19 1 . . . . . 3.9 0.0 3.9 1 1
20 1 . . . . . 3.65 0.0 3.65 1 1
21 1 . . . . . 3.79 0.0 3.79 1 1
22 1 . . . . . 4.29 0.0 4.29 1 1
23 1 . . . . . 4.04 0.0 4.04 1 1
24 1 . . . . . 4.2 0.0 4.2 1 1
25 1 . . . . . 3.74 0.0 3.74 1 1
26 1 . . . . . 4.42 0.0 4.42 1 1
27 1 . . . . . 5.23 0.0 5.23 1 1
28 1 . . . . . 5.01 0.0 5.01 1 1
29 1 . . . . . 5.01 0.0 5.01 1 1
30 1 . . . . . 5.21 0.0 5.21 1 1
31 1 . . . . . 5.21 0.0 5.21 1 1
32 1 . . . . . 4.02 0.0 4.02 1 1
33 1 . . . . . 4.02 0.0 4.02 1 1
34 1 . . . . . 4.42 0.0 4.42 1 1
35 1 . . . . . 4.42 0.0 4.42 1 1
36 1 . . . . . 5.3 0.0 5.3 1 1
37 1 . . . . . 5.3 0.0 5.3 1 1
38 1 . . . . . 4.85 0.0 4.85 1 1
39 1 . . . . . 4.17 0.0 4.17 1 1
40 1 . . . . . 4.17 0.0 4.17 1 1
41 1 . . . . . 3.69 0.0 3.69 1 1
42 1 . . . . . 3.9 0.0 3.9 1 1
43 1 . . . . . 3.94 0.0 3.94 1 1
44 1 . . . . . 5.12 0.0 5.12 1 1
45 1 . . . . . 3.58 0.0 3.58 1 1
46 1 . . . . . 4.7 0.0 4.7 1 1
47 1 . . . . . 4.72 0.0 4.72 1 1
48 1 . . . . . 3.48 0.0 3.48 1 1
49 1 . . . . . 3.96 0.0 3.96 1 1
50 1 . . . . . 5.15 0.0 5.15 1 1
51 1 . . . . . 4.7 0.0 4.7 1 1
52 1 . . . . . 5.18 0.0 5.18 1 1
53 1 . . . . . 5.08 0.0 5.08 1 1
54 1 . . . . . 4.05 0.0 4.05 1 1
55 1 . . . . . 5.33 0.0 5.33 1 1
56 1 . . . . . 5.33 0.0 5.33 1 1
57 1 . . . . . 2.92 0.0 2.92 1 1
58 1 . . . . . 4.7 0.0 4.7 1 1
59 1 . . . . . 3.58 0.0 3.58 1 1
60 1 . . . . . 3.72 0.0 3.72 1 1
61 1 . . . . . 4.23 0.0 4.23 1 1
62 1 . . . . . 3.29 0.0 3.29 1 1
63 1 . . . . . 4.43 0.0 4.43 1 1
64 1 . . . . . 3.59 0.0 3.59 1 1
65 1 . . . . . 5.37 0.0 5.37 1 1
66 1 . . . . . 3.42 0.0 3.42 1 1
67 1 . . . . . 3.22 0.0 3.22 1 1
68 1 . . . . . 3.79 0.0 3.79 1 1
69 1 . . . . . 3.64 0.0 3.64 1 1
70 1 . . . . . 3.61 0.0 3.61 1 1
71 1 . . . . . 2.88 0.0 2.88 1 1
72 1 . . . . . 3.71 0.0 3.71 1 1
73 1 . . . . . 3.27 0.0 3.27 1 1
74 1 . . . . . 3.93 0.0 3.93 1 1
75 1 . . . . . 3.35 0.0 3.35 1 1
76 1 . . . . . 3.5 0.0 3.5 1 1
77 1 . . . . . 3.49 0.0 3.49 1 1
78 1 . . . . . 3.45 0.0 3.45 1 1
79 1 . . . . . 4.35 0.0 4.35 1 1
80 1 . . . . . 4.72 0.0 4.72 1 1
81 1 . . . . . 3.49 0.0 3.49 1 1
82 1 . . . . . 3.72 0.0 3.72 1 1
83 1 . . . . . 4.77 0.0 4.77 1 1
84 1 . . . . . 3.82 0.0 3.82 1 1
85 1 . . . . . 5.02 0.0 5.02 1 1
86 1 . . . . . 3.96 0.0 3.96 1 1
87 1 . . . . . 3.21 0.0 3.21 1 1
88 1 . . . . . 4.98 0.0 4.98 1 1
89 1 . . . . . 4.07 0.0 4.07 1 1
90 1 . . . . . 3.55 0.0 3.55 1 1
91 1 . . . . . 3.78 0.0 3.78 1 1
92 1 . . . . . 4.43 0.0 4.43 1 1
93 1 . . . . . 4.75 0.0 4.75 1 1
94 1 . . . . . 3.7 0.0 3.7 1 1
95 1 . . . . . 5.05 0.0 5.05 1 1
96 1 . . . . . 3.97 0.0 3.97 1 1
97 1 . . . . . 4.94 0.0 4.94 1 1
98 1 . . . . . 4.05 0.0 4.05 1 1
99 1 . . . . . 3.84 0.0 3.84 1 1
100 1 . . . . . 4.61 0.0 4.61 1 1
101 1 . . . . . 3.45 0.0 3.45 1 1
102 1 . . . . . 3.56 0.0 3.56 1 1
103 1 . . . . . 3.45 0.0 3.45 1 1
104 1 . . . . . 3.77 0.0 3.77 1 1
105 1 . . . . . 3.34 0.0 3.34 1 1
106 1 . . . . . 5.34 0.0 5.34 1 1
107 1 . . . . . 4.99 0.0 4.99 1 1
108 1 . . . . . 4.08 0.0 4.08 1 1
109 1 . . . . . 4.08 0.0 4.08 1 1
110 1 . . . . . 3.31 0.0 3.31 1 1
111 1 . . . . . 4.63 0.0 4.63 1 1
112 1 . . . . . 3.91 0.0 3.91 1 1
113 1 . . . . . 5.03 0.0 5.03 1 1
114 1 . . . . . 3.6 0.0 3.6 1 1
115 1 . . . . . 3.78 0.0 3.78 1 1
116 1 . . . . . 3.78 0.0 3.78 1 1
117 1 . . . . . 3.35 0.0 3.35 1 1
118 1 . . . . . 3.62 0.0 3.62 1 1
119 1 . . . . . 4.77 0.0 4.77 1 1
120 1 . . . . . 3.64 0.0 3.64 1 1
121 1 . . . . . 4.26 0.0 4.26 1 1
122 1 . . . . . 3.08 0.0 3.08 1 1
123 1 . . . . . 4.54 0.0 4.54 1 1
124 1 . . . . . 4.54 0.0 4.54 1 1
125 1 . . . . . 3.75 0.0 3.75 1 1
126 1 . . . . . 4.56 0.0 4.56 1 1
127 1 . . . . . 3.58 0.0 3.58 1 1
128 1 . . . . . 3.58 0.0 3.58 1 1
129 1 . . . . . 4.54 0.0 4.54 1 1
130 1 . . . . . 3.43 0.0 3.43 1 1
131 1 . . . . . 3.73 0.0 3.73 1 1
132 1 . . . . . 5.44 0.0 5.44 1 1
133 1 . . . . . 4.65 0.0 4.65 1 1
134 1 . . . . . 5.94 0.0 5.94 1 1
135 1 . . . . . 2.75 0.0 2.75 1 1
136 1 . . . . . 3.59 0.0 3.59 1 1
137 1 . . . . . 3.64 0.0 3.64 1 1
138 1 . . . . . 3.61 0.0 3.61 1 1
139 1 . . . . . 3.86 0.0 3.86 1 1
140 1 . . . . . 4.45 0.0 4.45 1 1
141 1 . . . . . 3.89 0.0 3.89 1 1
142 1 . . . . . 3.56 0.0 3.56 1 1
143 1 . . . . . 5.46 0.0 5.46 1 1
144 1 . . . . . 4.39 0.0 4.39 1 1
145 1 . . . . . 4.87 0.0 4.87 1 1
146 1 . . . . . 3.66 0.0 3.66 1 1
147 1 . . . . . 2.98 0.0 2.98 1 1
148 1 . . . . . 4.92 0.0 4.92 1 1
149 1 . . . . . 3.17 0.0 3.17 1 1
150 1 . . . . . 3.14 0.0 3.14 1 1
151 1 . . . . . 4.97 0.0 4.97 1 1
152 1 . . . . . 3.13 0.0 3.13 1 1
153 1 . . . . . 5.07 0.0 5.07 1 1
154 1 . . . . . 3.57 0.0 3.57 1 1
155 1 . . . . . 3.74 0.0 3.74 1 1
156 1 . . . . . 5.8 0.0 5.8 1 1
157 1 . . . . . 5.39 0.0 5.39 1 1
158 1 . . . . . 5.76 0.0 5.76 1 1
159 1 . . . . . 5.85 0.0 5.85 1 1
160 1 . . . . . 3.2 0.0 3.2 1 1
161 1 . . . . . 5.37 0.0 5.37 1 1
162 1 . . . . . 5.05 0.0 5.05 1 1
163 1 . . . . . 5.38 0.0 5.38 1 1
164 1 . . . . . 3.08 0.0 3.08 1 1
165 1 . . . . . 3.02 0.0 3.02 1 1
166 1 . . . . . 3.79 0.0 3.79 1 1
167 1 . . . . . 3.79 0.0 3.79 1 1
168 1 . . . . . 5.07 0.0 5.07 1 1
169 1 . . . . . 4.47 0.0 4.47 1 1
170 1 . . . . . 4.47 0.0 4.47 1 1
171 1 . . . . . 3.0 0.0 3.0 1 1
172 1 . . . . . 3.55 0.0 3.55 1 1
173 1 . . . . . 4.65 0.0 4.65 1 1
174 1 . . . . . 3.84 0.0 3.84 1 1
175 1 . . . . . 3.61 0.0 3.61 1 1
176 1 . . . . . 3.65 0.0 3.65 1 1
177 1 . . . . . 4.93 0.0 4.93 1 1
178 1 . . . . . 4.83 0.0 4.83 1 1
179 1 . . . . . 3.38 0.0 3.38 1 1
180 1 . . . . . 4.54 0.0 4.54 1 1
181 1 . . . . . 3.53 0.0 3.53 1 1
182 1 . . . . . 3.54 0.0 3.54 1 1
183 1 . . . . . 3.74 0.0 3.74 1 1
184 1 . . . . . 4.2 0.0 4.2 1 1
185 1 . . . . . 4.54 0.0 4.54 1 1
186 1 . . . . . 4.83 0.0 4.83 1 1
187 1 . . . . . 4.54 0.0 4.54 1 1
188 1 . . . . . 3.69 0.0 3.69 1 1
189 1 . . . . . 3.86 0.0 3.86 1 1
190 1 . . . . . 3.71 0.0 3.71 1 1
191 1 . . . . . 3.54 0.0 3.54 1 1
192 1 . . . . . 4.09 0.0 4.09 1 1
193 1 . . . . . 4.09 0.0 4.09 1 1
194 1 . . . . . 4.23 0.0 4.23 1 1
195 1 . . . . . 4.05 0.0 4.05 1 1
196 1 . . . . . 3.87 0.0 3.87 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.38 0.0 5.38 1 1
199 1 . . . . . 4.91 0.0 4.91 1 1
200 1 . . . . . 3.61 0.0 3.61 1 1
201 1 . . . . . 3.74 0.0 3.74 1 1
202 1 . . . . . 4.39 0.0 4.39 1 1
203 1 . . . . . 5.64 0.0 5.64 1 1
204 1 . . . . . 4.02 0.0 4.02 1 1
205 1 . . . . . 4.02 0.0 4.02 1 1
206 1 . . . . . 5.43 0.0 5.43 1 1
207 1 . . . . . 4.7 0.0 4.7 1 1
208 1 . . . . . 4.55 0.0 4.55 1 1
209 1 . . . . . 4.55 0.0 4.55 1 1
210 1 . . . . . 3.46 0.0 3.46 1 1
211 1 . . . . . 4.9 0.0 4.9 1 1
212 1 . . . . . 4.7 0.0 4.7 1 1
213 1 . . . . . 5.64 0.0 5.64 1 1
214 1 . . . . . 5.05 0.0 5.05 1 1
215 1 . . . . . 6.0 0.0 6.0 1 1
216 1 . . . . . 6.0 0.0 6.0 1 1
217 1 . . . . . 3.58 0.0 3.58 1 1
218 1 . . . . . 3.58 0.0 3.58 1 1
219 1 . . . . . 4.59 0.0 4.59 1 1
220 1 . . . . . 5.22 0.0 5.22 1 1
221 1 . . . . . 5.23 0.0 5.23 1 1
222 1 . . . . . 3.39 0.0 3.39 1 1
223 1 . . . . . 3.63 0.0 3.63 1 1
224 1 . . . . . 3.56 0.0 3.56 1 1
225 1 . . . . . 4.98 0.0 4.98 1 1
226 1 . . . . . 4.72 0.0 4.72 1 1
227 1 . . . . . 4.07 0.0 4.07 1 1
228 1 . . . . . 3.18 0.0 3.18 1 1
229 1 . . . . . 4.61 0.0 4.61 1 1
230 1 . . . . . 4.61 0.0 4.61 1 1
231 1 . . . . . 4.15 0.0 4.15 1 1
232 1 . . . . . 5.33 0.0 5.33 1 1
233 1 . . . . . 5.77 0.0 5.77 1 1
234 1 . . . . . 5.87 0.0 5.87 1 1
235 1 . . . . . 5.81 0.0 5.81 1 1
236 1 . . . . . 3.97 0.0 3.97 1 1
237 1 . . . . . 3.51 0.0 3.51 1 1
238 1 . . . . . 3.51 0.0 3.51 1 1
239 1 . . . . . 5.08 0.0 5.08 1 1
240 1 . . . . . 5.08 0.0 5.08 1 1
241 1 . . . . . 3.47 0.0 3.47 1 1
242 1 . . . . . 3.47 0.0 3.47 1 1
243 1 . . . . . 4.55 0.0 4.55 1 1
244 1 . . . . . 4.55 0.0 4.55 1 1
245 1 . . . . . 4.11 0.0 4.11 1 1
246 1 . . . . . 4.11 0.0 4.11 1 1
247 1 . . . . . 4.0 0.0 4.0 1 1
248 1 . . . . . 4.0 0.0 4.0 1 1
249 1 . . . . . 4.16 0.0 4.16 1 1
250 1 . . . . . 4.16 0.0 4.16 1 1
251 1 . . . . . 3.54 0.0 3.54 1 1
252 1 . . . . . 3.87 0.0 3.87 1 1
253 1 . . . . . 3.62 0.0 3.62 1 1
254 1 . . . . . 4.73 0.0 4.73 1 1
255 1 . . . . . 4.73 0.0 4.73 1 1
256 1 . . . . . 4.92 0.0 4.92 1 1
257 1 . . . . . 3.96 0.0 3.96 1 1
258 1 . . . . . 3.59 0.0 3.59 1 1
259 1 . . . . . 5.23 0.0 5.23 1 1
260 1 . . . . . 5.25 0.0 5.25 1 1
261 1 . . . . . 5.25 0.0 5.25 1 1
262 1 . . . . . 5.26 0.0 5.26 1 1
263 1 . . . . . 5.65 0.0 5.65 1 1
264 1 . . . . . 5.08 0.0 5.08 1 1
265 1 . . . . . 5.24 0.0 5.24 1 1
266 1 . . . . . 5.56 0.0 5.56 1 1
267 1 . . . . . 5.4 0.0 5.4 1 1
268 1 . . . . . 5.97 0.0 5.97 1 1
269 1 . . . . . 6.0 0.0 6.0 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 4.35 0.0 4.35 1 1
272 1 . . . . . 3.86 0.0 3.86 1 1
273 1 . . . . . 4.76 0.0 4.76 1 1
274 1 . . . . . 6.0 0.0 6.0 1 1
275 1 . . . . . 5.18 0.0 5.18 1 1
276 1 . . . . . 5.58 0.0 5.58 1 1
277 1 . . . . . 5.38 0.0 5.38 1 1
278 1 . . . . . 5.89 0.0 5.89 1 1
279 1 . . . . . 5.67 0.0 5.67 1 1
280 1 . . . . . 5.68 0.0 5.68 1 1
281 1 . . . . . 5.18 0.0 5.18 1 1
282 1 . . . . . 5.75 0.0 5.75 1 1
283 1 . . . . . 4.96 0.0 4.96 1 1
284 1 . . . . . 5.58 0.0 5.58 1 1
285 1 . . . . . 5.51 0.0 5.51 1 1
286 1 . . . . . 5.33 0.0 5.33 1 1
287 1 . . . . . 4.95 0.0 4.95 1 1
288 1 . . . . . 3.51 0.0 3.51 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
1 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
2 1 1 1 1 1 MET QB . 1 MET QB 1 2
2 1 2 1 1 6 ILE MD . 6 ILE QD1 1 2
3 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
3 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
4 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
4 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
5 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
5 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
6 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
6 1 2 1 1 13 SER HA . 13 SER HA 1 2
7 1 1 1 1 6 ILE MD . 6 ILE QD1 1 2
7 1 2 1 1 6 ILE MG . 6 ILE QG2 1 2
8 1 1 1 1 4 ILE HA . 4 ILE HA 1 2
8 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
9 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
9 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
10 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
10 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
11 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
11 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
12 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
12 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
13 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
13 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
14 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
14 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
15 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 2
15 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
16 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 2
16 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
17 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
17 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 2
18 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
18 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 2
19 1 1 1 1 4 ILE HA . 4 ILE HA 1 2
19 1 2 1 1 4 ILE MG . 4 ILE QG2 1 2
20 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 2
20 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
21 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
21 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 2
22 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
22 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 2
23 1 1 1 1 53 VAL HA . 53 VAL HA 1 2
23 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 2
24 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 2
24 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
25 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 2
25 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
26 1 1 1 1 2 ASN HA . 2 ASN HA 1 2
26 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 2
27 1 1 1 1 2 ASN HA . 2 ASN HA 1 2
27 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 2
28 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
28 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
29 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
29 1 2 1 1 15 SER HA . 15 SER HA 1 2
30 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
30 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
31 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
31 1 2 1 1 57 GLU HG3 . 57 GLU HG2 1 2
32 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
32 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
33 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
33 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2
34 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
34 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2
35 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 2
35 1 2 1 1 17 LEU HA . 17 LEU HA 1 2
36 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 2
36 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
37 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 2
37 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
38 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
38 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 2
39 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
39 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
40 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
40 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
41 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
41 1 2 1 1 49 THR MG . 49 THR QG2 1 2
42 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
42 1 2 1 1 49 THR MG . 49 THR QG2 1 2
43 1 1 1 1 6 ILE HB . 6 ILE HB 1 2
43 1 2 1 1 49 THR MG . 49 THR QG2 1 2
44 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
44 1 2 1 1 49 THR MG . 49 THR QG2 1 2
45 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
45 1 2 1 1 49 THR MG . 49 THR QG2 1 2
46 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
46 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
47 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
47 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
48 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
48 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
49 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
49 1 2 1 1 44 ASP QB . 44 ASP QB 1 2
50 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
50 1 2 1 1 45 ILE HA . 45 ILE HA 1 2
51 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
51 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
52 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
52 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
53 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
53 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
54 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
54 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
55 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
55 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
56 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
56 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
57 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
57 1 2 1 1 44 ASP QB . 44 ASP QB 1 2
58 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
58 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
59 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
59 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 2
60 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
60 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
61 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 2
61 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
62 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
62 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
63 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
63 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
64 1 1 1 1 36 ARG QG . 36 ARG QG 1 2
64 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
65 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
65 1 2 1 1 45 ILE MD . 45 ILE QD1 1 2
66 1 1 1 1 37 VAL HA . 37 VAL HA 1 2
66 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
67 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
67 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
68 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 2
68 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
69 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
69 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
70 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
70 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
71 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
71 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
72 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
72 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
73 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
73 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
74 1 1 1 1 36 ARG QG . 36 ARG QG 1 2
74 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
75 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
75 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
76 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
76 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
77 1 1 1 1 23 VAL HB . 23 VAL HB 1 2
77 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
78 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
78 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
79 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
79 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
80 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
80 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
81 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
81 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
82 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
82 1 2 1 1 25 GLN HG3 . 25 GLN HG2 1 2
83 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
83 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
84 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
84 1 2 1 1 55 CYS HA . 55 CYSS HA 1 2
85 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
85 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
86 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
86 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
87 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
87 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
88 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
88 1 2 1 1 48 TYR HB3 . 48 TYR HB2 1 2
89 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
89 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
90 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
90 1 2 1 1 57 GLU QB . 57 GLU QB 1 2
91 1 1 1 1 36 ARG HD3 . 36 ARG HD2 1 2
91 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
92 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 2
92 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
93 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
93 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
94 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
94 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
95 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
95 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
96 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
96 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
97 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
97 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
98 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
98 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
99 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
99 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
100 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
100 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
101 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
101 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
102 1 1 1 1 4 ILE MG . 4 ILE QG2 1 2
102 1 2 1 1 31 TRP HB3 . 31 TRP HB2 1 2
103 1 1 1 1 7 ALA HA . 7 ALA HA 1 2
103 1 2 1 1 49 THR MG . 49 THR QG2 1 2
104 1 1 1 1 1 MET HA . 1 MET HA 1 2
104 1 2 1 1 1 MET QG . 1 MET QG 1 2
105 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
105 1 2 1 1 56 ARG QD . 56 ARG QD 1 2
106 1 1 1 1 4 ILE HA . 4 ILE HA 1 2
106 1 2 1 1 7 ALA MB . 7 ALA QB 1 2
107 1 1 1 1 6 ILE HA . 6 ILE HA 1 2
107 1 2 1 1 9 ASN QB . 9 ASN QB 1 2
108 1 1 1 1 15 SER HA . 15 SER HA 1 2
108 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
109 1 1 1 1 15 SER HA . 15 SER HA 1 2
109 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
110 1 1 1 1 15 SER QB . 15 SER QB 1 2
110 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
111 1 1 1 1 15 SER QB . 15 SER QB 1 2
111 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
112 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
112 1 2 1 1 15 SER QB . 15 SER QB 1 2
113 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
113 1 2 1 1 17 LEU HA . 17 LEU HA 1 2
114 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
114 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
115 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 2
115 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
116 1 1 1 1 23 VAL HA . 23 VAL HA 1 2
116 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 2
117 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
117 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
118 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
118 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
119 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
119 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
120 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
120 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
121 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
121 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
122 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
122 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
123 1 1 1 1 36 ARG HB3 . 36 ARG HB2 1 2
123 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
124 1 1 1 1 36 ARG HB3 . 36 ARG HB2 1 2
124 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
125 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
125 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
126 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
126 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 2
127 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
127 1 2 1 1 57 GLU QB . 57 GLU QB 1 2
128 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
128 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
129 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
129 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
130 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
130 1 2 1 1 46 GLU QB . 46 GLU QB 1 2
131 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
131 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
132 1 1 1 1 45 ILE HA . 45 ILE HA 1 2
132 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
133 1 1 1 1 46 GLU HA . 46 GLU HA 1 2
133 1 2 1 1 49 THR MG . 49 THR QG2 1 2
134 1 1 1 1 47 LEU HA . 47 LEU HA 1 2
134 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
135 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
135 1 2 1 1 49 THR HB . 49 THR HB 1 2
136 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
136 1 2 1 1 57 GLU HA . 57 GLU HA 1 2
137 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
137 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
138 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
138 1 2 1 1 60 PRO HA . 60 PRO HA 1 2
139 1 1 1 1 49 THR H . 49 THR H 1 2
139 1 2 1 1 49 THR MG . 49 THR QG2 1 2
140 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
140 1 2 1 1 13 SER H . 13 SER H 1 2
141 1 1 1 1 13 SER H . 13 SER H 1 2
141 1 2 1 1 16 ALA MB . 16 ALA QB 1 2
142 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
142 1 2 1 1 22 GLY H . 22 GLY H 1 2
143 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
143 1 2 1 1 22 GLY H . 22 GLY H 1 2
144 1 1 1 1 22 GLY H . 22 GLY H 1 2
144 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
145 1 1 1 1 40 GLY H . 40 GLY H 1 2
145 1 2 1 1 57 GLU QB . 57 GLU QB 1 2
146 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
146 1 2 1 1 40 GLY H . 40 GLY H 1 2
147 1 1 1 1 23 VAL H . 23 VAL H 1 2
147 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
148 1 1 1 1 23 VAL H . 23 VAL H 1 2
148 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 2
149 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
149 1 2 1 1 23 VAL H . 23 VAL H 1 2
150 1 1 1 1 28 ILE H . 28 ILE H 1 2
150 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
151 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
151 1 2 1 1 28 ILE H . 28 ILE H 1 2
152 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
152 1 2 1 1 15 SER H . 15 SER H 1 2
153 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
153 1 2 1 1 15 SER H . 15 SER H 1 2
154 1 1 1 1 26 SER H . 26 SER H 1 2
154 1 2 1 1 26 SER QB . 26 SER QB 1 2
155 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
155 1 2 1 1 26 SER H . 26 SER H 1 2
156 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
156 1 2 1 1 41 ARG H . 41 ARG H 1 2
157 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
157 1 2 1 1 4 ILE H . 4 ILE H 1 2
158 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
158 1 2 1 1 34 ARG H . 34 ARG H 1 2
159 1 1 1 1 21 LEU H . 21 LEU H 1 2
159 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
160 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
160 1 2 1 1 21 LEU H . 21 LEU H 1 2
161 1 1 1 1 21 LEU H . 21 LEU H 1 2
161 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
162 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
162 1 2 1 1 21 LEU H . 21 LEU H 1 2
163 1 1 1 1 24 ASN H . 24 ASN H 1 2
163 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
164 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 2
164 1 2 1 1 24 ASN H . 24 ASN H 1 2
165 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
165 1 2 1 1 24 ASN H . 24 ASN H 1 2
166 1 1 1 1 11 LEU H . 11 LEU H 1 2
166 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2
167 1 1 1 1 11 LEU H . 11 LEU H 1 2
167 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 2
168 1 1 1 1 9 ASN H . 9 ASN H 1 2
168 1 2 1 1 9 ASN QB . 9 ASN QB 1 2
169 1 1 1 1 32 ARG H . 32 ARG H 1 2
169 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
170 1 1 1 1 4 ILE MG . 4 ILE QG2 1 2
170 1 2 1 1 32 ARG H . 32 ARG H 1 2
171 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
171 1 2 1 1 32 ARG H . 32 ARG H 1 2
172 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
172 1 2 1 1 8 ILE H . 8 ILE H 1 2
173 1 1 1 1 43 ILE H . 43 ILE H 1 2
173 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
174 1 1 1 1 44 ASP QB . 44 ASP QB 1 2
174 1 2 1 1 45 ILE H . 45 ILE H 1 2
175 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
175 1 2 1 1 19 ALA H . 19 ALA H 1 2
176 1 1 1 1 19 ALA H . 19 ALA H 1 2
176 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
177 1 1 1 1 6 ILE H . 6 ILE H 1 2
177 1 2 1 1 6 ILE MG . 6 ILE QG2 1 2
178 1 1 1 1 46 GLU QB . 46 GLU QB 1 2
178 1 2 1 1 47 LEU H . 47 LEU H 1 2
179 1 1 1 1 3 ALA H . 3 ALA H 1 2
179 1 2 1 1 3 ALA MB . 3 ALA QB 1 2
180 1 1 1 1 49 THR MG . 49 THR QG2 1 2
180 1 2 1 1 50 ASP H . 50 ASP H 1 2
181 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
181 1 2 1 1 50 ASP H . 50 ASP H 1 2
182 1 1 1 1 44 ASP H . 44 ASP H 1 2
182 1 2 1 1 44 ASP QB . 44 ASP QB 1 2
183 1 1 1 1 57 GLU H . 57 GLU H 1 2
183 1 2 1 1 57 GLU QB . 57 GLU QB 1 2
184 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
184 1 2 1 1 33 ALA H . 33 ALA H 1 2
185 1 1 1 1 33 ALA H . 33 ALA H 1 2
185 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
186 1 1 1 1 17 LEU H . 17 LEU H 1 2
186 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
187 1 1 1 1 17 LEU H . 17 LEU H 1 2
187 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
188 1 1 1 1 16 ALA MB . 16 ALA QB 1 2
188 1 2 1 1 17 LEU H . 17 LEU H 1 2
189 1 1 1 1 61 ASP H . 61 ASP H 1 2
189 1 2 1 1 61 ASP QB . 61 ASP QB 1 2
190 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
190 1 2 1 1 10 LYS H . 10 LYS H 1 2
191 1 1 1 1 20 ALA H . 20 ALA H 1 2
191 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
192 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
192 1 2 1 1 20 ALA H . 20 ALA H 1 2
193 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
193 1 2 1 1 20 ALA H . 20 ALA H 1 2
194 1 1 1 1 20 ALA H . 20 ALA H 1 2
194 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
195 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
195 1 2 1 1 20 ALA H . 20 ALA H 1 2
196 1 1 1 1 25 GLN H . 25 GLN H 1 2
196 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
197 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
197 1 2 1 1 25 GLN H . 25 GLN H 1 2
198 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
198 1 2 1 1 31 TRP H . 31 TRP H 1 2
199 1 1 1 1 18 ALA H . 18 ALA H 1 2
199 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
200 1 1 1 1 18 ALA H . 18 ALA H 1 2
200 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
201 1 1 1 1 18 ALA H . 18 ALA H 1 2
201 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 2
202 1 1 1 1 14 VAL H . 14 VAL H 1 2
202 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
203 1 1 1 1 14 VAL H . 14 VAL H 1 2
203 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
204 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
204 1 2 1 1 14 VAL H . 14 VAL H 1 2
205 1 1 1 1 39 ALA H . 39 ALA H 1 2
205 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
206 1 1 1 1 39 ALA H . 39 ALA H 1 2
206 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
207 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 2
207 1 2 1 1 59 ARG H . 59 ARG H 1 2
208 1 1 1 1 57 GLU QB . 57 GLU QB 1 2
208 1 2 1 1 58 LEU H . 58 LEU H 1 2
209 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
209 1 2 1 1 58 LEU H . 58 LEU H 1 2
210 1 1 1 1 63 PHE H . 63 PHE H 1 2
210 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
211 1 1 1 1 30 GLN H . 30 GLN H 1 2
211 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
212 1 1 1 1 30 GLN H . 30 GLN H 1 2
212 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
213 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
213 1 2 1 1 30 GLN H . 30 GLN H 1 2
214 1 1 1 1 7 ALA H . 7 ALA H 1 2
214 1 2 1 1 7 ALA MB . 7 ALA QB 1 2
215 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
215 1 2 1 1 7 ALA H . 7 ALA H 1 2
216 1 1 1 1 16 ALA H . 16 ALA H 1 2
216 1 2 1 1 16 ALA MB . 16 ALA QB 1 2
217 1 1 1 1 27 ALA H . 27 ALA H 1 2
217 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
218 1 1 1 1 54 GLU H . 54 GLU H 1 2
218 1 2 1 1 54 GLU QG . 54 GLU QG 1 2
219 1 1 1 1 54 GLU H . 54 GLU H 1 2
219 1 2 1 1 54 GLU QB . 54 GLU QB 1 2
220 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 2
220 1 2 1 1 54 GLU H . 54 GLU H 1 2
221 1 1 1 1 54 GLU QG . 54 GLU QG 1 2
221 1 2 1 1 55 CYS H . 55 CYSS H 1 2
222 1 1 1 1 54 GLU QB . 54 GLU QB 1 2
222 1 2 1 1 55 CYS H . 55 CYSS H 1 2
223 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
223 1 2 1 1 55 CYS H . 55 CYSS H 1 2
224 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
224 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
225 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
225 1 2 1 1 56 ARG H . 56 ARG H 1 2
226 1 1 1 1 56 ARG H . 56 ARG H 1 2
226 1 2 1 1 56 ARG QD . 56 ARG QD 1 2
227 1 1 1 1 32 ARG QB . 32 ARG QB 1 2
227 1 2 1 1 32 ARG HE . 32 ARG HE 1 2
228 1 1 1 1 31 TRP H . 31 TRP H 1 2
228 1 2 1 1 32 ARG QB . 32 ARG QB 1 2
229 1 1 1 1 29 SER H . 29 SER H 1 2
229 1 2 1 1 29 SER QB . 29 SER QB 1 2
230 1 1 1 1 29 SER H . 29 SER H 1 2
230 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
231 1 1 1 1 37 VAL H . 37 VAL H 1 2
231 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
232 1 1 1 1 59 ARG H . 59 ARG H 1 2
232 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
233 1 1 1 1 62 VAL H . 62 VAL H 1 2
233 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 2
234 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
234 1 2 1 1 29 SER H . 29 SER H 1 2
235 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
235 1 2 1 1 29 SER H . 29 SER H 1 2
236 1 1 1 1 48 TYR H . 48 TYR H 1 2
236 1 2 1 1 49 THR MG . 49 THR QG2 1 2
237 1 1 1 1 45 ILE H . 45 ILE H 1 2
237 1 2 1 1 45 ILE MG . 45 ILE QG2 1 2
238 1 1 1 1 29 SER QB . 29 SER QB 1 2
238 1 2 1 1 30 GLN H . 30 GLN H 1 2
239 1 1 1 1 21 LEU H . 21 LEU H 1 2
239 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
240 1 1 1 1 21 LEU H . 21 LEU H 1 2
240 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
241 1 1 1 1 4 ILE H . 4 ILE H 1 2
241 1 2 1 1 4 ILE MG . 4 ILE QG2 1 2
242 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
242 1 2 1 1 10 LYS H . 10 LYS H 1 2
243 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
243 1 2 1 1 58 LEU H . 58 LEU H 1 2
244 1 1 1 1 63 PHE HA . 63 PHE HA 1 2
244 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
245 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
245 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
246 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
246 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
247 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
247 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
248 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
248 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
249 1 1 1 1 1 MET HA . 1 MET HA 1 2
249 1 2 1 1 2 ASN QB . 2 ASN QB 1 2
250 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
250 1 2 1 1 2 ASN HD21 . 2 ASN HD21 1 2
251 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
251 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 2
252 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
252 1 2 1 1 3 ALA H . 3 ALA H 1 2
253 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 2
253 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
254 1 1 1 1 2 ASN HD22 . 2 ASN HD22 1 2
254 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
255 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
255 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
256 1 1 1 1 4 ILE MG . 4 ILE QG2 1 2
256 1 2 1 1 45 ILE QG . 45 ILE QG1 1 2
257 1 1 1 1 4 ILE QG . 4 ILE QG1 1 2
257 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
258 1 1 1 1 4 ILE MD . 4 ILE QD1 1 2
258 1 2 1 1 31 TRP QB . 31 TRP QB 1 2
259 1 1 1 1 4 ILE MD . 4 ILE QD1 1 2
259 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
260 1 1 1 1 5 ASP H . 5 ASP H 1 2
260 1 2 1 1 5 ASP QB . 5 ASP QB 1 2
261 1 1 1 1 5 ASP QB . 5 ASP QB 1 2
261 1 2 1 1 6 ILE H . 6 ILE H 1 2
262 1 1 1 1 6 ILE H . 6 ILE H 1 2
262 1 2 1 1 6 ILE QG . 6 ILE QG1 1 2
263 1 1 1 1 7 ALA HA . 7 ALA HA 1 2
263 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
264 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
264 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
265 1 1 1 1 8 ILE H . 8 ILE H 1 2
265 1 2 1 1 8 ILE QG . 8 ILE QG1 1 2
266 1 1 1 1 8 ILE QG . 8 ILE QG1 1 2
266 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
267 1 1 1 1 8 ILE QG . 8 ILE QG1 1 2
267 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
268 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
268 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
269 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
269 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
270 1 1 1 1 10 LYS H . 10 LYS H 1 2
270 1 2 1 1 10 LYS QB . 10 LYS QB 1 2
271 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
271 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
272 1 1 1 1 10 LYS QB . 10 LYS QB 1 2
272 1 2 1 1 11 LEU H . 11 LEU H 1 2
273 1 1 1 1 10 LYS QB . 10 LYS QB 1 2
273 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
274 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
274 1 2 1 1 11 LEU H . 11 LEU H 1 2
275 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
275 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2
276 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
276 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
277 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
277 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
278 1 1 1 1 10 LYS QD . 10 LYS QD 1 2
278 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
279 1 1 1 1 11 LEU H . 11 LEU H 1 2
279 1 2 1 1 11 LEU QB . 11 LEU QB 1 2
280 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
280 1 2 1 1 12 GLY H . 12 GLY H 1 2
281 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
281 1 2 1 1 13 SER H . 13 SER H 1 2
282 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
282 1 2 1 1 17 LEU QB . 17 LEU QB 1 2
283 1 1 1 1 13 SER QB . 13 SER QB 1 2
283 1 2 1 1 14 VAL H . 14 VAL H 1 2
284 1 1 1 1 13 SER QB . 13 SER QB 1 2
284 1 2 1 1 15 SER H . 15 SER H 1 2
285 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
285 1 2 1 1 17 LEU QB . 17 LEU QB 1 2
286 1 1 1 1 15 SER HA . 15 SER HA 1 2
286 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
287 1 1 1 1 15 SER QB . 15 SER QB 1 2
287 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
288 1 1 1 1 16 ALA H . 16 ALA H 1 2
288 1 2 1 1 17 LEU QB . 17 LEU QB 1 2
289 1 1 1 1 17 LEU QB . 17 LEU QB 1 2
289 1 2 1 1 18 ALA H . 18 ALA H 1 2
290 1 1 1 1 17 LEU QB . 17 LEU QB 1 2
290 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
291 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
291 1 2 1 1 45 ILE QG . 45 ILE QG1 1 2
292 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
292 1 2 1 1 45 ILE QG . 45 ILE QG1 1 2
293 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
293 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
294 1 1 1 1 18 ALA H . 18 ALA H 1 2
294 1 2 1 1 28 ILE QG . 28 ILE QG1 1 2
295 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
295 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
296 1 1 1 1 20 ALA H . 20 ALA H 1 2
296 1 2 1 1 21 LEU QB . 21 LEU QB 1 2
297 1 1 1 1 21 LEU H . 21 LEU H 1 2
297 1 2 1 1 21 LEU QB . 21 LEU QB 1 2
298 1 1 1 1 21 LEU QB . 21 LEU QB 1 2
298 1 2 1 1 23 VAL H . 23 VAL H 1 2
299 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
299 1 2 1 1 41 ARG QG . 41 ARG QG 1 2
300 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
300 1 2 1 1 45 ILE QG . 45 ILE QG1 1 2
301 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
301 1 2 1 1 41 ARG QG . 41 ARG QG 1 2
302 1 1 1 1 24 ASN H . 24 ASN H 1 2
302 1 2 1 1 24 ASN QB . 24 ASN QB 1 2
303 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
303 1 2 1 1 25 GLN H . 25 GLN H 1 2
304 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
304 1 2 1 1 26 SER H . 26 SER H 1 2
305 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
305 1 2 1 1 27 ALA H . 27 ALA H 1 2
306 1 1 1 1 25 GLN H . 25 GLN H 1 2
306 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
307 1 1 1 1 28 ILE H . 28 ILE H 1 2
307 1 2 1 1 28 ILE QG . 28 ILE QG1 1 2
308 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
308 1 2 1 1 31 TRP QB . 31 TRP QB 1 2
309 1 1 1 1 30 GLN H . 30 GLN H 1 2
309 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
310 1 1 1 1 31 TRP H . 31 TRP H 1 2
310 1 2 1 1 31 TRP QB . 31 TRP QB 1 2
311 1 1 1 1 31 TRP QB . 31 TRP QB 1 2
311 1 2 1 1 32 ARG H . 32 ARG H 1 2
312 1 1 1 1 31 TRP QB . 31 TRP QB 1 2
312 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
313 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 2
313 1 2 1 1 38 PRO QB . 38 PRO QB 1 2
314 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 2
314 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
315 1 1 1 1 32 ARG H . 32 ARG H 1 2
315 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
316 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
316 1 2 1 1 33 ALA H . 33 ALA H 1 2
317 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
317 1 2 1 1 35 GLY H . 35 GLY H 1 2
318 1 1 1 1 32 ARG QD . 32 ARG QD 1 2
318 1 2 1 1 33 ALA H . 33 ALA H 1 2
319 1 1 1 1 33 ALA H . 33 ALA H 1 2
319 1 2 1 1 34 ARG QB . 34 ARG QB 1 2
320 1 1 1 1 34 ARG H . 34 ARG H 1 2
320 1 2 1 1 34 ARG QG . 34 ARG QG 1 2
321 1 1 1 1 34 ARG H . 34 ARG H 1 2
321 1 2 1 1 34 ARG QD . 34 ARG QD 1 2
322 1 1 1 1 34 ARG H . 34 ARG H 1 2
322 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
323 1 1 1 1 34 ARG HA . 34 ARG HA 1 2
323 1 2 1 1 34 ARG QG . 34 ARG QG 1 2
324 1 1 1 1 34 ARG HE . 34 ARG HE 1 2
324 1 2 1 1 34 ARG QG . 34 ARG QG 1 2
325 1 1 1 1 34 ARG QG . 34 ARG QG 1 2
325 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 2
326 1 1 1 1 36 ARG QB . 36 ARG QB 1 2
326 1 2 1 1 37 VAL H . 37 VAL H 1 2
327 1 1 1 1 36 ARG QB . 36 ARG QB 1 2
327 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
328 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
328 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
329 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
329 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
330 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
330 1 2 1 1 41 ARG QB . 41 ARG QB 1 2
331 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
331 1 2 1 1 41 ARG QG . 41 ARG QG 1 2
332 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
332 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
333 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
333 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
334 1 1 1 1 38 PRO QB . 38 PRO QB 1 2
334 1 2 1 1 39 ALA H . 39 ALA H 1 2
335 1 1 1 1 38 PRO QG . 38 PRO QG 1 2
335 1 2 1 1 39 ALA H . 39 ALA H 1 2
336 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
336 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
337 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
337 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
338 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
338 1 2 1 1 60 PRO QD . 60 PRO QD 1 2
339 1 1 1 1 41 ARG H . 41 ARG H 1 2
339 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
340 1 1 1 1 41 ARG HA . 41 ARG HA 1 2
340 1 2 1 1 41 ARG QD . 41 ARG QD 1 2
341 1 1 1 1 41 ARG QB . 41 ARG QB 1 2
341 1 2 1 1 41 ARG HE . 41 ARG HE 1 2
342 1 1 1 1 41 ARG HE . 41 ARG HE 1 2
342 1 2 1 1 41 ARG QG . 41 ARG QG 1 2
343 1 1 1 1 42 CYS H . 42 CYSS H 1 2
343 1 2 1 1 42 CYS QB . 42 CYSS QB 1 2
344 1 1 1 1 42 CYS QB . 42 CYSS QB 1 2
344 1 2 1 1 43 ILE H . 43 ILE H 1 2
345 1 1 1 1 43 ILE H . 43 ILE H 1 2
345 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
346 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
346 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
347 1 1 1 1 45 ILE H . 45 ILE H 1 2
347 1 2 1 1 45 ILE QG . 45 ILE QG1 1 2
348 1 1 1 1 45 ILE MG . 45 ILE QG2 1 2
348 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
349 1 1 1 1 46 GLU HA . 46 GLU HA 1 2
349 1 2 1 1 46 GLU QG . 46 GLU QG 1 2
350 1 1 1 1 46 GLU QG . 46 GLU QG 1 2
350 1 2 1 1 49 THR MG . 49 THR QG2 1 2
351 1 1 1 1 47 LEU H . 47 LEU H 1 2
351 1 2 1 1 47 LEU QB . 47 LEU QB 1 2
352 1 1 1 1 47 LEU QB . 47 LEU QB 1 2
352 1 2 1 1 48 TYR H . 48 TYR H 1 2
353 1 1 1 1 47 LEU QB . 47 LEU QB 1 2
353 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
354 1 1 1 1 48 TYR H . 48 TYR H 1 2
354 1 2 1 1 48 TYR QB . 48 TYR QB 1 2
355 1 1 1 1 50 ASP QB . 50 ASP QB 1 2
355 1 2 1 1 52 ARG H . 52 ARG H 1 2
356 1 1 1 1 55 CYS H . 55 CYSS H 1 2
356 1 2 1 1 55 CYS QB . 55 CYSS QB 1 2
357 1 1 1 1 56 ARG H . 56 ARG H 1 2
357 1 2 1 1 56 ARG QB . 56 ARG QB 1 2
358 1 1 1 1 56 ARG H . 56 ARG H 1 2
358 1 2 1 1 56 ARG QG . 56 ARG QG 1 2
359 1 1 1 1 57 GLU H . 57 GLU H 1 2
359 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
360 1 1 1 1 57 GLU QG . 57 GLU QG 1 2
360 1 2 1 1 58 LEU H . 58 LEU H 1 2
361 1 1 1 1 58 LEU H . 58 LEU H 1 2
361 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
362 1 1 1 1 58 LEU QB . 58 LEU QB 1 2
362 1 2 1 1 59 ARG H . 59 ARG H 1 2
363 1 1 1 1 59 ARG H . 59 ARG H 1 2
363 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
364 1 1 1 1 59 ARG H . 59 ARG H 1 2
364 1 2 1 1 60 PRO QD . 60 PRO QD 1 2
365 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
365 1 2 1 1 60 PRO QD . 60 PRO QD 1 2
366 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
366 1 2 1 1 61 ASP H . 61 ASP H 1 2
367 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
367 1 2 1 1 61 ASP H . 61 ASP H 1 2
368 1 1 1 1 60 PRO QG . 60 PRO QG 1 2
368 1 2 1 1 61 ASP H . 61 ASP H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.71 1 2
2 1 . . . . . . . 4.61 1 2
3 1 . . . . . . . 3.54 1 2
4 1 . . . . . . . 3.72 1 2
5 1 . . . . . . . 4.3 1 2
6 1 . . . . . . . 4.16 1 2
7 1 . . . . . . . 3.72 1 2
8 1 . . . . . . . 4.74 1 2
9 1 . . . . . . . 4.14 1 2
10 1 . . . . . . . 3.64 1 2
11 1 . . . . . . . 4.42 1 2
12 1 . . . . . . . 4.91 1 2
13 1 . . . . . . . 4.02 1 2
14 1 . . . . . . . 4.35 1 2
15 1 . . . . . . . 4.0 1 2
16 1 . . . . . . . 4.14 1 2
17 1 . . . . . . . 3.65 1 2
18 1 . . . . . . . 3.63 1 2
19 1 . . . . . . . 3.66 1 2
20 1 . . . . . . . 4.91 1 2
21 1 . . . . . . . 4.18 1 2
22 1 . . . . . . . 4.0 1 2
23 1 . . . . . . . 3.65 1 2
24 1 . . . . . . . 4.32 1 2
25 1 . . . . . . . 4.77 1 2
26 1 . . . . . . . 4.33 1 2
27 1 . . . . . . . 4.7 1 2
28 1 . . . . . . . 3.44 1 2
29 1 . . . . . . . 4.21 1 2
30 1 . . . . . . . 4.08 1 2
31 1 . . . . . . . 4.62 1 2
32 1 . . . . . . . 4.61 1 2
33 1 . . . . . . . 3.83 1 2
34 1 . . . . . . . 3.29 1 2
35 1 . . . . . . . 4.87 1 2
36 1 . . . . . . . 4.08 1 2
37 1 . . . . . . . 4.18 1 2
38 1 . . . . . . . 4.35 1 2
39 1 . . . . . . . 4.56 1 2
40 1 . . . . . . . 4.74 1 2
41 1 . . . . . . . 3.27 1 2
42 1 . . . . . . . 3.55 1 2
43 1 . . . . . . . 3.72 1 2
44 1 . . . . . . . 3.59 1 2
45 1 . . . . . . . 4.09 1 2
46 1 . . . . . . . 4.74 1 2
47 1 . . . . . . . 3.0 1 2
48 1 . . . . . . . 3.49 1 2
49 1 . . . . . . . 3.53 1 2
50 1 . . . . . . . 4.8 1 2
51 1 . . . . . . . 3.44 1 2
52 1 . . . . . . . 4.47 1 2
53 1 . . . . . . . 4.69 1 2
54 1 . . . . . . . 3.95 1 2
55 1 . . . . . . . 3.86 1 2
56 1 . . . . . . . 3.73 1 2
57 1 . . . . . . . 4.6 1 2
58 1 . . . . . . . 4.65 1 2
59 1 . . . . . . . 4.36 1 2
60 1 . . . . . . . 3.96 1 2
61 1 . . . . . . . 3.63 1 2
62 1 . . . . . . . 4.46 1 2
63 1 . . . . . . . 3.36 1 2
64 1 . . . . . . . 3.3 1 2
65 1 . . . . . . . 3.23 1 2
66 1 . . . . . . . 3.61 1 2
67 1 . . . . . . . 4.8 1 2
68 1 . . . . . . . 3.94 1 2
69 1 . . . . . . . 4.3 1 2
70 1 . . . . . . . 4.83 1 2
71 1 . . . . . . . 3.44 1 2
72 1 . . . . . . . 4.22 1 2
73 1 . . . . . . . 3.63 1 2
74 1 . . . . . . . 3.32 1 2
75 1 . . . . . . . 4.55 1 2
76 1 . . . . . . . 3.87 1 2
77 1 . . . . . . . 3.74 1 2
78 1 . . . . . . . 4.94 1 2
79 1 . . . . . . . 4.32 1 2
80 1 . . . . . . . 4.04 1 2
81 1 . . . . . . . 4.41 1 2
82 1 . . . . . . . 4.57 1 2
83 1 . . . . . . . 4.75 1 2
84 1 . . . . . . . 3.53 1 2
85 1 . . . . . . . 4.85 1 2
86 1 . . . . . . . 3.26 1 2
87 1 . . . . . . . 3.78 1 2
88 1 . . . . . . . 4.27 1 2
89 1 . . . . . . . 4.19 1 2
90 1 . . . . . . . 4.42 1 2
91 1 . . . . . . . 4.28 1 2
92 1 . . . . . . . 4.09 1 2
93 1 . . . . . . . 5.33 1 2
94 1 . . . . . . . 5.14 1 2
95 1 . . . . . . . 5.23 1 2
96 1 . . . . . . . 3.69 1 2
97 1 . . . . . . . 3.78 1 2
98 1 . . . . . . . 3.62 1 2
99 1 . . . . . . . 3.63 1 2
100 1 . . . . . . . 5.3 1 2
101 1 . . . . . . . 5.18 1 2
102 1 . . . . . . . 4.61 1 2
103 1 . . . . . . . 4.58 1 2
104 1 . . . . . . . 3.98 1 2
105 1 . . . . . . . 4.87 1 2
106 1 . . . . . . . 4.09 1 2
107 1 . . . . . . . 4.24 1 2
108 1 . . . . . . . 4.63 1 2
109 1 . . . . . . . 3.6 1 2
110 1 . . . . . . . 4.5 1 2
111 1 . . . . . . . 4.72 1 2
112 1 . . . . . . . 4.79 1 2
113 1 . . . . . . . 3.47 1 2
114 1 . . . . . . . 3.57 1 2
115 1 . . . . . . . 3.98 1 2
116 1 . . . . . . . 3.41 1 2
117 1 . . . . . . . 4.34 1 2
118 1 . . . . . . . 4.3 1 2
119 1 . . . . . . . 3.74 1 2
120 1 . . . . . . . 3.9 1 2
121 1 . . . . . . . 4.03 1 2
122 1 . . . . . . . 3.77 1 2
123 1 . . . . . . . 5.02 1 2
124 1 . . . . . . . 4.89 1 2
125 1 . . . . . . . 4.42 1 2
126 1 . . . . . . . 5.34 1 2
127 1 . . . . . . . 3.65 1 2
128 1 . . . . . . . 5.32 1 2
129 1 . . . . . . . 4.49 1 2
130 1 . . . . . . . 4.13 1 2
131 1 . . . . . . . 4.09 1 2
132 1 . . . . . . . 5.13 1 2
133 1 . . . . . . . 4.2 1 2
134 1 . . . . . . . 5.33 1 2
135 1 . . . . . . . 3.62 1 2
136 1 . . . . . . . 4.08 1 2
137 1 . . . . . . . 5.4 1 2
138 1 . . . . . . . 4.28 1 2
139 1 . . . . . . . 3.76 1 2
140 1 . . . . . . . 4.59 1 2
141 1 . . . . . . . 3.97 1 2
142 1 . . . . . . . 4.97 1 2
143 1 . . . . . . . 5.06 1 2
144 1 . . . . . . . 5.3 1 2
145 1 . . . . . . . 4.41 1 2
146 1 . . . . . . . 3.71 1 2
147 1 . . . . . . . 3.61 1 2
148 1 . . . . . . . 4.15 1 2
149 1 . . . . . . . 5.13 1 2
150 1 . . . . . . . 4.26 1 2
151 1 . . . . . . . 4.68 1 2
152 1 . . . . . . . 4.78 1 2
153 1 . . . . . . . 4.32 1 2
154 1 . . . . . . . 2.88 1 2
155 1 . . . . . . . 3.31 1 2
156 1 . . . . . . . 4.49 1 2
157 1 . . . . . . . 3.47 1 2
158 1 . . . . . . . 3.73 1 2
159 1 . . . . . . . 4.63 1 2
160 1 . . . . . . . 3.61 1 2
161 1 . . . . . . . 5.18 1 2
162 1 . . . . . . . 5.37 1 2
163 1 . . . . . . . 4.12 1 2
164 1 . . . . . . . 4.33 1 2
165 1 . . . . . . . 4.19 1 2
166 1 . . . . . . . 4.37 1 2
167 1 . . . . . . . 5.01 1 2
168 1 . . . . . . . 3.3 1 2
169 1 . . . . . . . 3.08 1 2
170 1 . . . . . . . 4.2 1 2
171 1 . . . . . . . 4.73 1 2
172 1 . . . . . . . 3.77 1 2
173 1 . . . . . . . 3.89 1 2
174 1 . . . . . . . 3.63 1 2
175 1 . . . . . . . 3.63 1 2
176 1 . . . . . . . 3.29 1 2
177 1 . . . . . . . 4.44 1 2
178 1 . . . . . . . 4.3 1 2
179 1 . . . . . . . 3.26 1 2
180 1 . . . . . . . 4.93 1 2
181 1 . . . . . . . 4.9 1 2
182 1 . . . . . . . 3.35 1 2
183 1 . . . . . . . 3.32 1 2
184 1 . . . . . . . 3.6 1 2
185 1 . . . . . . . 3.28 1 2
186 1 . . . . . . . 4.6 1 2
187 1 . . . . . . . 4.7 1 2
188 1 . . . . . . . 3.61 1 2
189 1 . . . . . . . 3.79 1 2
190 1 . . . . . . . 3.89 1 2
191 1 . . . . . . . 3.12 1 2
192 1 . . . . . . . 5.68 1 2
193 1 . . . . . . . 5.83 1 2
194 1 . . . . . . . 6.0 1 2
195 1 . . . . . . . 5.23 1 2
196 1 . . . . . . . 3.01 1 2
197 1 . . . . . . . 3.97 1 2
198 1 . . . . . . . 3.53 1 2
199 1 . . . . . . . 3.28 1 2
200 1 . . . . . . . 4.87 1 2
201 1 . . . . . . . 5.61 1 2
202 1 . . . . . . . 3.29 1 2
203 1 . . . . . . . 4.06 1 2
204 1 . . . . . . . 4.09 1 2
205 1 . . . . . . . 3.25 1 2
206 1 . . . . . . . 5.05 1 2
207 1 . . . . . . . 4.24 1 2
208 1 . . . . . . . 4.26 1 2
209 1 . . . . . . . 4.2 1 2
210 1 . . . . . . . 5.29 1 2
211 1 . . . . . . . 3.21 1 2
212 1 . . . . . . . 5.23 1 2
213 1 . . . . . . . 5.65 1 2
214 1 . . . . . . . 3.34 1 2
215 1 . . . . . . . 4.39 1 2
216 1 . . . . . . . 3.33 1 2
217 1 . . . . . . . 3.32 1 2
218 1 . . . . . . . 4.54 1 2
219 1 . . . . . . . 3.24 1 2
220 1 . . . . . . . 3.9 1 2
221 1 . . . . . . . 4.6 1 2
222 1 . . . . . . . 4.04 1 2
223 1 . . . . . . . 4.93 1 2
224 1 . . . . . . . 4.13 1 2
225 1 . . . . . . . 4.38 1 2
226 1 . . . . . . . 4.57 1 2
227 1 . . . . . . . 3.73 1 2
228 1 . . . . . . . 4.9 1 2
229 1 . . . . . . . 3.61 1 2
230 1 . . . . . . . 5.53 1 2
231 1 . . . . . . . 3.3 1 2
232 1 . . . . . . . 5.75 1 2
233 1 . . . . . . . 4.13 1 2
234 1 . . . . . . . 4.4 1 2
235 1 . . . . . . . 4.46 1 2
236 1 . . . . . . . 4.6 1 2
237 1 . . . . . . . 3.89 1 2
238 1 . . . . . . . 4.15 1 2
239 1 . . . . . . . 4.11 1 2
240 1 . . . . . . . 4.11 1 2
241 1 . . . . . . . 4.08 1 2
242 1 . . . . . . . 5.78 1 2
243 1 . . . . . . . 5.9 1 2
244 1 . . . . . . . 4.42 1 2
245 1 . . . . . . . 3.61 1 2
246 1 . . . . . . . 4.16 1 2
247 1 . . . . . . . 4.74 1 2
248 1 . . . . . . . 4.17 1 2
249 1 . . . . . . . 4.83 1 2
250 1 . . . . . . . 3.0 1 2
251 1 . . . . . . . 3.33 1 2
252 1 . . . . . . . 3.06 1 2
253 1 . . . . . . . 3.57 1 2
254 1 . . . . . . . 3.99 1 2
255 1 . . . . . . . 4.26 1 2
256 1 . . . . . . . 4.03 1 2
257 1 . . . . . . . 3.45 1 2
258 1 . . . . . . . 4.47 1 2
259 1 . . . . . . . 4.99 1 2
260 1 . . . . . . . 3.49 1 2
261 1 . . . . . . . 3.45 1 2
262 1 . . . . . . . 3.3 1 2
263 1 . . . . . . . 4.88 1 2
264 1 . . . . . . . 3.68 1 2
265 1 . . . . . . . 3.31 1 2
266 1 . . . . . . . 4.68 1 2
267 1 . . . . . . . 3.44 1 2
268 1 . . . . . . . 4.52 1 2
269 1 . . . . . . . 3.79 1 2
270 1 . . . . . . . 3.06 1 2
271 1 . . . . . . . 4.46 1 2
272 1 . . . . . . . 3.49 1 2
273 1 . . . . . . . 2.06 1 2
274 1 . . . . . . . 4.86 1 2
275 1 . . . . . . . 4.53 1 2
276 1 . . . . . . . 5.22 1 2
277 1 . . . . . . . 2.07 1 2
278 1 . . . . . . . 4.69 1 2
279 1 . . . . . . . 3.27 1 2
280 1 . . . . . . . 4.0 1 2
281 1 . . . . . . . 4.81 1 2
282 1 . . . . . . . 4.26 1 2
283 1 . . . . . . . 3.15 1 2
284 1 . . . . . . . 3.61 1 2
285 1 . . . . . . . 3.34 1 2
286 1 . . . . . . . 4.45 1 2
287 1 . . . . . . . 4.55 1 2
288 1 . . . . . . . 5.81 1 2
289 1 . . . . . . . 3.88 1 2
290 1 . . . . . . . 3.56 1 2
291 1 . . . . . . . 3.26 1 2
292 1 . . . . . . . 3.35 1 2
293 1 . . . . . . . 4.83 1 2
294 1 . . . . . . . 4.14 1 2
295 1 . . . . . . . 3.93 1 2
296 1 . . . . . . . 5.54 1 2
297 1 . . . . . . . 3.25 1 2
298 1 . . . . . . . 4.43 1 2
299 1 . . . . . . . 4.15 1 2
300 1 . . . . . . . 4.02 1 2
301 1 . . . . . . . 4.22 1 2
302 1 . . . . . . . 3.45 1 2
303 1 . . . . . . . 3.08 1 2
304 1 . . . . . . . 3.62 1 2
305 1 . . . . . . . 4.38 1 2
306 1 . . . . . . . 3.33 1 2
307 1 . . . . . . . 3.73 1 2
308 1 . . . . . . . 4.29 1 2
309 1 . . . . . . . 4.12 1 2
310 1 . . . . . . . 3.37 1 2
311 1 . . . . . . . 3.38 1 2
312 1 . . . . . . . 3.54 1 2
313 1 . . . . . . . 4.38 1 2
314 1 . . . . . . . 4.04 1 2
315 1 . . . . . . . 4.35 1 2
316 1 . . . . . . . 4.86 1 2
317 1 . . . . . . . 5.02 1 2
318 1 . . . . . . . 5.81 1 2
319 1 . . . . . . . 5.34 1 2
320 1 . . . . . . . 3.81 1 2
321 1 . . . . . . . 4.91 1 2
322 1 . . . . . . . 5.44 1 2
323 1 . . . . . . . 3.67 1 2
324 1 . . . . . . . 2.69 1 2
325 1 . . . . . . . 4.33 1 2
326 1 . . . . . . . 3.66 1 2
327 1 . . . . . . . 4.3 1 2
328 1 . . . . . . . 3.83 1 2
329 1 . . . . . . . 4.62 1 2
330 1 . . . . . . . 4.13 1 2
331 1 . . . . . . . 4.35 1 2
332 1 . . . . . . . 3.76 1 2
333 1 . . . . . . . 4.68 1 2
334 1 . . . . . . . 3.87 1 2
335 1 . . . . . . . 5.06 1 2
336 1 . . . . . . . 4.46 1 2
337 1 . . . . . . . 4.51 1 2
338 1 . . . . . . . 4.86 1 2
339 1 . . . . . . . 5.07 1 2
340 1 . . . . . . . 3.61 1 2
341 1 . . . . . . . 3.85 1 2
342 1 . . . . . . . 3.32 1 2
343 1 . . . . . . . 3.1 1 2
344 1 . . . . . . . 4.03 1 2
345 1 . . . . . . . 3.89 1 2
346 1 . . . . . . . 3.23 1 2
347 1 . . . . . . . 3.33 1 2
348 1 . . . . . . . 4.62 1 2
349 1 . . . . . . . 3.66 1 2
350 1 . . . . . . . 5.01 1 2
351 1 . . . . . . . 3.22 1 2
352 1 . . . . . . . 4.05 1 2
353 1 . . . . . . . 4.65 1 2
354 1 . . . . . . . 3.55 1 2
355 1 . . . . . . . 5.28 1 2
356 1 . . . . . . . 3.28 1 2
357 1 . . . . . . . 3.49 1 2
358 1 . . . . . . . 4.07 1 2
359 1 . . . . . . . 3.78 1 2
360 1 . . . . . . . 5.23 1 2
361 1 . . . . . . . 3.67 1 2
362 1 . . . . . . . 3.96 1 2
363 1 . . . . . . . 3.31 1 2
364 1 . . . . . . . 5.69 1 2
365 1 . . . . . . . 1.56 1 2
366 1 . . . . . . . 5.6 1 2
367 1 . . . . . . . 4.08 1 2
368 1 . . . . . . . 4.59 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN O . 2 . O 1 3
1 1 2 1 1 6 ILE H . 6 . HN 1 3
2 1 1 1 1 2 ASN O . 2 . O 1 3
2 1 2 1 1 6 ILE N . 6 . N 1 3
3 1 1 1 1 3 ALA O . 3 . O 1 3
3 1 2 1 1 7 ALA H . 7 . HN 1 3
4 1 1 1 1 3 ALA O . 3 . O 1 3
4 1 2 1 1 7 ALA N . 7 . N 1 3
5 1 1 1 1 4 ILE O . 4 . O 1 3
5 1 2 1 1 8 ILE H . 8 . HN 1 3
6 1 1 1 1 4 ILE O . 4 . O 1 3
6 1 2 1 1 8 ILE N . 8 . N 1 3
7 1 1 1 1 5 ASP O . 5 . O 1 3
7 1 2 1 1 9 ASN H . 9 . HN 1 3
8 1 1 1 1 5 ASP O . 5 . O 1 3
8 1 2 1 1 9 ASN N . 9 . N 1 3
9 1 1 1 1 6 ILE O . 6 . O 1 3
9 1 2 1 1 10 LYS H . 10 . HN 1 3
10 1 1 1 1 6 ILE O . 6 . O 1 3
10 1 2 1 1 10 LYS N . 10 . N 1 3
11 1 1 1 1 7 ALA O . 7 . O 1 3
11 1 2 1 1 11 LEU H . 11 . HN 1 3
12 1 1 1 1 7 ALA O . 7 . O 1 3
12 1 2 1 1 11 LEU N . 11 . N 1 3
13 1 1 1 1 14 VAL O . 14 . O 1 3
13 1 2 1 1 18 ALA H . 18 . HN 1 3
14 1 1 1 1 14 VAL O . 14 . O 1 3
14 1 2 1 1 18 ALA N . 18 . N 1 3
15 1 1 1 1 15 SER O . 15 . O 1 3
15 1 2 1 1 19 ALA H . 19 . HN 1 3
16 1 1 1 1 15 SER O . 15 . O 1 3
16 1 2 1 1 19 ALA N . 19 . N 1 3
17 1 1 1 1 16 ALA O . 16 . O 1 3
17 1 2 1 1 20 ALA H . 20 . HN 1 3
18 1 1 1 1 16 ALA O . 16 . O 1 3
18 1 2 1 1 20 ALA N . 20 . N 1 3
19 1 1 1 1 17 LEU O . 17 . O 1 3
19 1 2 1 1 21 LEU H . 21 . HN 1 3
20 1 1 1 1 17 LEU O . 17 . O 1 3
20 1 2 1 1 21 LEU N . 21 . N 1 3
21 1 1 1 1 25 GLN O . 25 . O 1 3
21 1 2 1 1 29 SER H . 29 . HN 1 3
22 1 1 1 1 25 GLN O . 25 . O 1 3
22 1 2 1 1 29 SER N . 29 . N 1 3
23 1 1 1 1 26 SER O . 26 . O 1 3
23 1 2 1 1 30 GLN H . 30 . HN 1 3
24 1 1 1 1 26 SER O . 26 . O 1 3
24 1 2 1 1 30 GLN N . 30 . N 1 3
25 1 1 1 1 27 ALA O . 27 . O 1 3
25 1 2 1 1 31 TRP H . 31 . HN 1 3
26 1 1 1 1 27 ALA O . 27 . O 1 3
26 1 2 1 1 31 TRP N . 31 . N 1 3
27 1 1 1 1 28 ILE O . 28 . O 1 3
27 1 2 1 1 32 ARG H . 32 . HN 1 3
28 1 1 1 1 28 ILE O . 28 . O 1 3
28 1 2 1 1 32 ARG N . 32 . N 1 3
29 1 1 1 1 29 SER O . 29 . O 1 3
29 1 2 1 1 33 ALA H . 33 . HN 1 3
30 1 1 1 1 29 SER O . 29 . O 1 3
30 1 2 1 1 33 ALA N . 33 . N 1 3
31 1 1 1 1 30 GLN O . 30 . O 1 3
31 1 2 1 1 34 ARG H . 34 . HN 1 3
32 1 1 1 1 30 GLN O . 30 . O 1 3
32 1 2 1 1 34 ARG N . 34 . N 1 3
33 1 1 1 1 41 ARG O . 41 . O 1 3
33 1 2 1 1 45 ILE H . 45 . HN 1 3
34 1 1 1 1 41 ARG O . 41 . O 1 3
34 1 2 1 1 45 ILE N . 45 . N 1 3
35 1 1 1 1 42 CYS O . 42 . O 1 3
35 1 2 1 1 46 GLU H . 46 . HN 1 3
36 1 1 1 1 42 CYS O . 42 . O 1 3
36 1 2 1 1 46 GLU N . 46 . N 1 3
37 1 1 1 1 43 ILE O . 43 . O 1 3
37 1 2 1 1 47 LEU H . 47 . HN 1 3
38 1 1 1 1 43 ILE O . 43 . O 1 3
38 1 2 1 1 47 LEU N . 47 . N 1 3
39 1 1 1 1 44 ASP O . 44 . O 1 3
39 1 2 1 1 48 TYR H . 48 . HN 1 3
40 1 1 1 1 44 ASP O . 44 . O 1 3
40 1 2 1 1 48 TYR N . 48 . N 1 3
41 1 1 1 1 45 ILE O . 45 . O 1 3
41 1 2 1 1 49 THR H . 49 . HN 1 3
42 1 1 1 1 45 ILE O . 45 . O 1 3
42 1 2 1 1 49 THR N . 49 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 2.5 1 3
2 1 . . . . . 3.5 0.0 3.5 1 3
3 1 . . . . . 2.5 0.0 2.5 1 3
4 1 . . . . . 3.5 0.0 3.5 1 3
5 1 . . . . . 2.5 0.0 2.5 1 3
6 1 . . . . . 3.5 0.0 3.5 1 3
7 1 . . . . . 2.5 0.0 2.5 1 3
8 1 . . . . . 3.5 0.0 3.5 1 3
9 1 . . . . . 2.5 0.0 2.5 1 3
10 1 . . . . . 3.5 0.0 3.5 1 3
11 1 . . . . . 2.5 0.0 2.5 1 3
12 1 . . . . . 3.5 0.0 3.5 1 3
13 1 . . . . . 2.5 0.0 2.5 1 3
14 1 . . . . . 3.5 0.0 3.5 1 3
15 1 . . . . . 2.5 0.0 2.5 1 3
16 1 . . . . . 3.5 0.0 3.5 1 3
17 1 . . . . . 2.5 0.0 2.5 1 3
18 1 . . . . . 3.5 0.0 3.5 1 3
19 1 . . . . . 2.5 0.0 2.5 1 3
20 1 . . . . . 3.5 0.0 3.5 1 3
21 1 . . . . . 2.5 0.0 2.5 1 3
22 1 . . . . . 3.5 0.0 3.5 1 3
23 1 . . . . . 2.5 0.0 2.5 1 3
24 1 . . . . . 3.5 0.0 3.5 1 3
25 1 . . . . . 2.5 0.0 2.5 1 3
26 1 . . . . . 3.5 0.0 3.5 1 3
27 1 . . . . . 2.5 0.0 2.5 1 3
28 1 . . . . . 3.5 0.0 3.5 1 3
29 1 . . . . . 2.5 0.0 2.5 1 3
30 1 . . . . . 3.5 0.0 3.5 1 3
31 1 . . . . . 2.5 0.0 2.5 1 3
32 1 . . . . . 3.5 0.0 3.5 1 3
33 1 . . . . . 2.5 0.0 2.5 1 3
34 1 . . . . . 3.5 0.0 3.5 1 3
35 1 . . . . . 2.5 0.0 2.5 1 3
36 1 . . . . . 3.5 0.0 3.5 1 3
37 1 . . . . . 2.5 0.0 2.5 1 3
38 1 . . . . . 3.5 0.0 3.5 1 3
39 1 . . . . . 2.5 0.0 2.5 1 3
40 1 . . . . . 3.5 0.0 3.5 1 3
41 1 . . . . . 2.5 0.0 2.5 1 3
42 1 . . . . . 3.5 0.0 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -161.2 -59.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 ALA N 142.9 182.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASN C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -79.7 -39.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N -56.199997 -16.199999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -84.2 -44.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ASP N -63.699997 -23.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ILE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -82.6 -42.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ILE N -62.199997 -22.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ASP C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -86.7 -46.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -59.6 -19.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -85.1 -45.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N -61.9 -21.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -82.8 -42.799995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASN N -63.1 -23.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ILE C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -85.4 -45.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LYS N -60.7 -20.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 ASN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -87.9 -47.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N -49.4 -9.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -101.6 -61.600002 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -36.799995 7.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LEU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 60.099995 112.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 SER N -37.9 40.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -208.39998 -86.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 135.1 177.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -82.4 -42.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -59.8 -19.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -79.9 -39.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -60.999996 -21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -86.8 -46.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -56.8 -16.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.1 -45.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -63.899998 -23.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -81.1 -41.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -62.5 -22.499998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.299995 -45.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -59.099995 -19.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -84.1 -44.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -54.8 -14.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -108.59999 -68.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -32.6 7.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 51.1 91.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N 16.7 56.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -146.1 -106.09999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N 144.9 184.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -93.3 -53.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLN N 134.4 174.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 ASN C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -79.2 -39.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 SER N -57.500004 -17.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 GLN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -84.2 -44.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N -54.2 -14.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -88.4 -48.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -60.5 -20.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -85.5 -45.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N -58.9 -18.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -84.5 -44.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N -60.200005 -20.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.9 -44.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 TRP N -61.5 -21.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 GLN C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -81.1 -41.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 ARG N -60.9 -20.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 TRP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -84.1 -44.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ALA N -60.7 -20.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -88.8 -48.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N -50.7 -10.699999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -112.9 -72.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLY N -28.799997 22.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 ARG C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 53.0 94.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ARG N -6.3 52.899998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 GLY C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -165.7 -99.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 136.8 176.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -122.6 -50.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 91.3 159.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ALA N 128.0 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
74 . 1 1 38 PRO C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -79.299995 -39.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
75 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLY N 118.19999 158.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
76 . 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -80.8 -40.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
77 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -58.4 -18.399998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
78 . 1 1 42 CYS C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -86.3 -46.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASP N -57.1 -17.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 43 ILE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -87.7 -47.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
81 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N -57.1 -17.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
82 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -88.6 -48.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
83 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N -56.3 -16.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
84 . 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.3 -44.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
85 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -49.899998 -9.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
86 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
87 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 TYR N -45.7 -5.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
88 . 1 1 47 LEU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -126.6 -86.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 THR N -25.9 27.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
90 . 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -141.2 -31.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
91 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -69.7 42.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
92 . 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -90.3 -50.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
93 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 VAL N -51.299995 -11.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
94 . 1 1 52 ARG C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -151.2 -108.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
95 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 112.9 171.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
96 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -102.9 -62.899998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
97 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 CYS N 92.19999 150.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
98 . 1 1 54 GLU C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -96.4 -52.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
99 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 ARG N 105.9 145.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
100 . 1 1 55 CYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -146.6 -93.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
101 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLU N 115.399994 173.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
102 . 1 1 56 ARG C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -141.2 -91.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
103 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N 116.49999 162.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
104 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -97.899994 -54.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
105 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 113.7 159.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
106 . 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -87.49999 -47.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
107 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 PRO N 117.6 164.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
108 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -100.0 -20.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG1 1 1
109 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -100.0 -20.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG1 1 1
110 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -100.0 -20.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG1 1 1
111 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -100.0 -20.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
112 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 20.0 100.0 . 13 . N . 13 . CA . 13 . CB . 13 . OG 1 1
113 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 140.0 220.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1
114 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -100.0 -20.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
115 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -100.0 -20.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
116 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1
117 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -100.0 -20.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
118 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -100.0 -20.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
119 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -100.0 -20.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
120 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 20.0 100.0 . 49 . N . 49 . CA . 49 . CB . 49 . OG1 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -161.1 -59.6 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 2
2 PSI 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 ALA N 142.9 182.9 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 2
3 PHI 1 1 2 ASN C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -79.7 -39.7 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 2
4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N -56.199997 -16.199999 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 2
5 PHI 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -84.2 -44.2 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 2
6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ASP N -63.699997 -23.7 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 2
7 PHI 1 1 4 ILE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -82.6 -42.6 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
8 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ILE N -62.199997 -22.2 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
9 PHI 1 1 5 ASP C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -86.7 -46.7 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 2
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -59.6 -19.6 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 2
11 PHI 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -85.1 -45.1 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 2
12 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N -61.9 -21.9 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 2
13 PHI 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -82.8 -42.799995 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 2
14 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASN N -63.1 -23.1 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 2
15 PHI 1 1 8 ILE C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -85.4 -45.4 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2
16 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LYS N -60.7 -20.7 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2
17 PHI 1 1 9 ASN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -87.9 -47.9 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
18 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N -49.4 -9.4 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
19 PHI 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -101.6 -61.600002 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
20 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -36.9 7.4 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
21 PHI 1 1 11 LEU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 60.099995 112.9 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 2
22 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 SER N -38.0 40.9 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 2
23 PHI 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -208.39998 -86.8 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 2
24 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 135.1 177.1 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 2
25 PHI 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -82.4 -42.4 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
26 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -59.8 -19.8 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
27 PHI 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -79.9 -39.9 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
28 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -60.999996 -21.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 2
29 PHI 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -86.8 -46.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 2
30 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -56.8 -16.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 2
31 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.1 -45.1 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
32 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -63.899998 -23.9 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
33 PHI 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -81.1 -41.1 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
34 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -62.5 -22.499998 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
35 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.299995 -45.3 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 2
36 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -59.099995 -19.1 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 2
37 PHI 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -84.1 -44.1 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
38 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -54.8 -14.8 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
39 PHI 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -108.59999 -68.6 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 2
40 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -32.6 7.4 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 2
41 PHI 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 51.1 91.1 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 2
42 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N 16.7 56.7 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 2
43 PHI 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -146.1 -106.09999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
44 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N 144.9 184.9 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
45 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -93.3 -53.3 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
46 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLN N 134.4 174.4 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
47 PHI 1 1 24 ASN C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -79.2 -39.2 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 2
48 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 SER N -57.500004 -17.5 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 2
49 PHI 1 1 25 GLN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -84.2 -44.2 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
50 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N -54.2 -14.2 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
51 PHI 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -88.4 -48.4 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
52 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -60.5 -20.5 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
53 PHI 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -85.5 -45.5 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2
54 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N -58.9 -18.9 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2
55 PHI 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -84.5 -44.5 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2
56 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N -60.200005 -20.2 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2
57 PHI 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.9 -44.9 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
58 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 TRP N -61.5 -21.5 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2
59 PHI 1 1 30 GLN C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -81.1 -41.1 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 2
60 PSI 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 ARG N -60.9 -20.9 . 31 TRP . . 31 TRP . . 31 TRP . . 31 TRP . 1 2
61 PHI 1 1 31 TRP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -84.1 -44.1 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 2
62 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ALA N -60.7 -20.7 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 2
63 PHI 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -88.8 -48.8 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 2
64 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N -50.7 -10.699999 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 2
65 PHI 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -112.8 -72.1 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
66 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLY N -28.9 22.4 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 2
67 PHI 1 1 34 ARG C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 53.0 94.6 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 2
68 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ARG N -6.3 52.899998 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 2
69 PHI 1 1 35 GLY C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -165.7 -99.6 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 2
70 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 136.8 176.8 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 2
71 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -122.6 -50.2 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2
72 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 91.3 159.5 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2
73 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ALA N 128.0 168.0 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 2
74 PHI 1 1 38 PRO C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -79.299995 -39.3 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
75 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLY N 118.19999 158.2 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
76 PHI 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -80.8 -40.8 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 2
77 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -58.4 -18.399998 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 2
78 PHI 1 1 42 CYS C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -86.3 -46.3 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
79 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASP N -57.1 -17.1 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
80 PHI 1 1 43 ILE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -87.7 -47.7 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
81 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N -57.1 -17.1 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
82 PHI 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -88.6 -48.6 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
83 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N -56.3 -16.3 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
84 PHI 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.3 -44.3 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 2
85 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -49.899998 -9.9 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 2
86 PHI 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -50.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
87 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 TYR N -45.7 -5.7 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
88 PHI 1 1 47 LEU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -126.6 -86.6 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 2
89 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 THR N -25.8 27.9 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 2
90 PHI 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -141.2 -31.299997 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
91 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -69.8 42.1 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
92 PHI 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -90.3 -50.3 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 2
93 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 VAL N -51.299995 -11.3 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 2
94 PHI 1 1 52 ARG C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -151.2 -108.2 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
95 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 112.9 171.8 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
96 PHI 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -102.9 -62.899998 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
97 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 CYS N 92.19999 150.4 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
98 PHI 1 1 54 GLU C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -96.3 -52.2 . 55 CYSS . . 55 CYSS . . 55 CYSS . . 55 CYSS . 1 2
99 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 ARG N 105.9 145.9 . 55 CYSS . . 55 CYSS . . 55 CYSS . . 55 CYSS . 1 2
100 PHI 1 1 55 CYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -146.6 -93.2 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
101 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLU N 115.399994 173.2 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
102 PHI 1 1 56 ARG C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -141.2 -91.2 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 2
103 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N 116.49999 162.2 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 2
104 PHI 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -97.899994 -54.9 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 2
105 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 113.7 160.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 2
106 PHI 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -87.49999 -47.5 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
107 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 PRO N 117.6 164.2 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
108 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -100.0 -20.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 2
109 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -100.0 -20.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 2
110 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -100.0 -20.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 2
111 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -100.0 -20.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
112 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 20.0 100.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 2
113 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -220.0 -140.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 2
114 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -100.0 -20.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 2
115 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -100.0 -20.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
116 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -100.0 -20.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2
117 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -100.0 -20.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
118 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -100.0 -20.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
119 CHI1 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -100.0 -20.0 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 2
120 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 20.0 100.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -13.307 -0.548 9.671 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.518 -1.405 10.082 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.861 -0.677 9.769 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.514 2.998 10.988 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.097 0.634 10.541 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.238 -2.312 11.805 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.394 -0.876 12.082 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.553 -2.287 11.696 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.487 -2.341 9.529 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.895 -0.450 8.711 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.679 -1.352 9.996 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.367 3.620 10.761 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -16.607 3.539 10.765 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -17.528 2.736 12.037 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.196 0.414 11.598 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.244 1.287 10.395 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.422 -1.743 11.515 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.005 0.465 10.314 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.583 1.505 9.997 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -11.377 -0.633 6.541 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -11.488 -0.240 8.006 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -10.140 -0.429 8.774 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -9.651 -1.879 8.932 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -12.799 -1.886 8.275 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -11.748 0.813 8.026 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -9.365 0.117 8.254 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -10.253 0.003 9.762 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -9.146 -1.532 10.809 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -8.845 -3.131 10.240 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -12.590 -0.997 8.634 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -9.167 -2.215 10.111 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -11.999 -1.606 6.102 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -9.707 -2.681 8.014 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 ALA C C -9.894 -1.469 4.052 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C -10.350 -0.033 4.366 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C -9.311 0.991 3.891 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H -10.227 0.951 6.223 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H -11.277 0.167 3.833 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H -9.167 0.902 2.819 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H -8.363 0.832 4.391 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H -9.666 1.989 4.113 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N -10.613 0.169 5.795 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O -10.438 -2.122 3.166 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ILE C C -9.377 -4.394 4.723 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -8.307 -3.281 4.619 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -7.122 -3.580 5.634 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -6.569 -1.258 6.786 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -6.137 -2.353 5.802 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -6.343 -4.869 5.222 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -8.678 -1.443 5.622 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -7.898 -3.278 3.609 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -7.570 -3.785 6.588 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -5.832 -0.468 6.790 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -6.649 -1.671 7.784 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -7.534 -0.848 6.495 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -5.179 -2.713 6.156 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -5.988 -1.882 4.839 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -5.889 -4.733 4.247 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -7.027 -5.708 5.175 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -5.570 -5.087 5.952 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -8.938 -1.963 4.846 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -9.394 -5.320 3.922 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 ASP C C -12.437 -5.159 4.864 1.00 . A A . 5 ASP C 1 1
1 64 1 1 5 ASP CA C -11.400 -5.150 5.991 1.00 . A A . 5 ASP CA 1 1
1 65 1 1 5 ASP CB C -12.092 -4.748 7.324 1.00 . A A . 5 ASP CB 1 1
1 66 1 1 5 ASP CG C -13.260 -5.671 7.723 1.00 . A A . 5 ASP CG 1 1
1 67 1 1 5 ASP H H -10.245 -3.390 6.218 1.00 . A A . 5 ASP H 1 1
1 68 1 1 5 ASP HA H -10.977 -6.141 6.099 1.00 . A A . 5 ASP HA 1 1
1 69 1 1 5 ASP HB2 H -11.351 -4.766 8.115 1.00 . A A . 5 ASP HB2 1 1
1 70 1 1 5 ASP HB3 H -12.466 -3.730 7.234 1.00 . A A . 5 ASP HB3 1 1
1 71 1 1 5 ASP N N -10.299 -4.212 5.691 1.00 . A A . 5 ASP N 1 1
1 72 1 1 5 ASP O O -12.846 -6.216 4.391 1.00 . A A . 5 ASP O 1 1
1 73 1 1 5 ASP OD1 O -14.429 -5.341 7.432 1.00 . A A . 5 ASP OD1 1 1
1 74 1 1 5 ASP OD2 O -13.004 -6.739 8.318 1.00 . A A . 5 ASP OD2 1 1
1 75 1 1 6 ILE C C -13.401 -4.272 2.059 1.00 . A A . 6 ILE C 1 1
1 76 1 1 6 ILE CA C -13.893 -3.761 3.427 1.00 . A A . 6 ILE CA 1 1
1 77 1 1 6 ILE CB C -14.324 -2.249 3.356 1.00 . A A . 6 ILE CB 1 1
1 78 1 1 6 ILE CD1 C -16.216 -2.499 5.147 1.00 . A A . 6 ILE CD1 1 1
1 79 1 1 6 ILE CG1 C -14.938 -1.785 4.723 1.00 . A A . 6 ILE CG1 1 1
1 80 1 1 6 ILE CG2 C -15.293 -1.965 2.173 1.00 . A A . 6 ILE CG2 1 1
1 81 1 1 6 ILE H H -12.445 -3.169 4.859 1.00 . A A . 6 ILE H 1 1
1 82 1 1 6 ILE HA H -14.762 -4.348 3.719 1.00 . A A . 6 ILE HA 1 1
1 83 1 1 6 ILE HB H -13.422 -1.668 3.177 1.00 . A A . 6 ILE HB 1 1
1 84 1 1 6 ILE HD11 H -16.564 -2.092 6.087 1.00 . A A . 6 ILE HD11 1 1
1 85 1 1 6 ILE HD12 H -16.019 -3.555 5.269 1.00 . A A . 6 ILE HD12 1 1
1 86 1 1 6 ILE HD13 H -16.977 -2.360 4.394 1.00 . A A . 6 ILE HD13 1 1
1 87 1 1 6 ILE HG12 H -14.211 -1.945 5.507 1.00 . A A . 6 ILE HG12 1 1
1 88 1 1 6 ILE HG13 H -15.157 -0.725 4.670 1.00 . A A . 6 ILE HG13 1 1
1 89 1 1 6 ILE HG21 H -14.813 -2.225 1.233 1.00 . A A . 6 ILE HG21 1 1
1 90 1 1 6 ILE HG22 H -15.547 -0.914 2.150 1.00 . A A . 6 ILE HG22 1 1
1 91 1 1 6 ILE HG23 H -16.196 -2.549 2.283 1.00 . A A . 6 ILE HG23 1 1
1 92 1 1 6 ILE N N -12.857 -3.957 4.458 1.00 . A A . 6 ILE N 1 1
1 93 1 1 6 ILE O O -14.198 -4.713 1.231 1.00 . A A . 6 ILE O 1 1
1 94 1 1 7 ALA C C -11.439 -6.337 0.677 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C -11.436 -4.792 0.654 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C -10.013 -4.251 0.506 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H -11.515 -3.818 2.538 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H -12.009 -4.454 -0.209 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -9.401 -4.589 1.330 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -10.032 -3.167 0.494 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -9.584 -4.608 -0.428 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N -12.077 -4.236 1.856 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O -11.487 -6.970 -0.380 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 ILE C C -12.972 -8.787 1.665 1.00 . A A . 8 ILE C 1 1
1 105 1 1 8 ILE CA C -11.547 -8.398 2.087 1.00 . A A . 8 ILE CA 1 1
1 106 1 1 8 ILE CB C -11.337 -8.851 3.584 1.00 . A A . 8 ILE CB 1 1
1 107 1 1 8 ILE CD1 C -9.744 -8.592 5.612 1.00 . A A . 8 ILE CD1 1 1
1 108 1 1 8 ILE CG1 C -9.940 -8.419 4.118 1.00 . A A . 8 ILE CG1 1 1
1 109 1 1 8 ILE CG2 C -11.540 -10.383 3.744 1.00 . A A . 8 ILE CG2 1 1
1 110 1 1 8 ILE H H -11.167 -6.375 2.676 1.00 . A A . 8 ILE H 1 1
1 111 1 1 8 ILE HA H -10.828 -8.918 1.458 1.00 . A A . 8 ILE HA 1 1
1 112 1 1 8 ILE HB H -12.101 -8.359 4.184 1.00 . A A . 8 ILE HB 1 1
1 113 1 1 8 ILE HD11 H -9.849 -9.635 5.876 1.00 . A A . 8 ILE HD11 1 1
1 114 1 1 8 ILE HD12 H -10.479 -8.008 6.147 1.00 . A A . 8 ILE HD12 1 1
1 115 1 1 8 ILE HD13 H -8.754 -8.254 5.884 1.00 . A A . 8 ILE HD13 1 1
1 116 1 1 8 ILE HG12 H -9.169 -8.997 3.623 1.00 . A A . 8 ILE HG12 1 1
1 117 1 1 8 ILE HG13 H -9.782 -7.373 3.891 1.00 . A A . 8 ILE HG13 1 1
1 118 1 1 8 ILE HG21 H -11.406 -10.669 4.781 1.00 . A A . 8 ILE HG21 1 1
1 119 1 1 8 ILE HG22 H -10.821 -10.919 3.134 1.00 . A A . 8 ILE HG22 1 1
1 120 1 1 8 ILE HG23 H -12.540 -10.656 3.432 1.00 . A A . 8 ILE HG23 1 1
1 121 1 1 8 ILE N N -11.360 -6.933 1.893 1.00 . A A . 8 ILE N 1 1
1 122 1 1 8 ILE O O -13.164 -9.731 0.900 1.00 . A A . 8 ILE O 1 1
1 123 1 1 9 ASN C C -15.668 -8.091 0.388 1.00 . A A . 9 ASN C 1 1
1 124 1 1 9 ASN CA C -15.392 -8.229 1.897 1.00 . A A . 9 ASN CA 1 1
1 125 1 1 9 ASN CB C -16.283 -7.217 2.682 1.00 . A A . 9 ASN CB 1 1
1 126 1 1 9 ASN CG C -16.273 -7.417 4.197 1.00 . A A . 9 ASN CG 1 1
1 127 1 1 9 ASN H H -13.705 -7.288 2.782 1.00 . A A . 9 ASN H 1 1
1 128 1 1 9 ASN HA H -15.644 -9.236 2.213 1.00 . A A . 9 ASN HA 1 1
1 129 1 1 9 ASN HB2 H -15.937 -6.212 2.469 1.00 . A A . 9 ASN HB2 1 1
1 130 1 1 9 ASN HB3 H -17.313 -7.306 2.334 1.00 . A A . 9 ASN HB3 1 1
1 131 1 1 9 ASN HD21 H -14.994 -5.928 4.448 1.00 . A A . 9 ASN HD21 1 1
1 132 1 1 9 ASN HD22 H -15.463 -6.747 5.891 1.00 . A A . 9 ASN HD22 1 1
1 133 1 1 9 ASN N N -13.958 -8.022 2.185 1.00 . A A . 9 ASN N 1 1
1 134 1 1 9 ASN ND2 N -15.505 -6.613 4.917 1.00 . A A . 9 ASN ND2 1 1
1 135 1 1 9 ASN O O -16.374 -8.921 -0.192 1.00 . A A . 9 ASN O 1 1
1 136 1 1 9 ASN OD1 O -16.991 -8.256 4.722 1.00 . A A . 9 ASN OD1 1 1
1 137 1 1 10 LYS C C -14.800 -7.813 -2.553 1.00 . A A . 10 LYS C 1 1
1 138 1 1 10 LYS CA C -15.335 -6.704 -1.644 1.00 . A A . 10 LYS CA 1 1
1 139 1 1 10 LYS CB C -14.717 -5.301 -2.009 1.00 . A A . 10 LYS CB 1 1
1 140 1 1 10 LYS CD C -14.768 -4.536 -4.541 1.00 . A A . 10 LYS CD 1 1
1 141 1 1 10 LYS CE C -14.988 -5.848 -5.312 1.00 . A A . 10 LYS CE 1 1
1 142 1 1 10 LYS CG C -15.452 -4.495 -3.144 1.00 . A A . 10 LYS CG 1 1
1 143 1 1 10 LYS H H -14.445 -6.504 0.276 1.00 . A A . 10 LYS H 1 1
1 144 1 1 10 LYS HA H -16.414 -6.652 -1.767 1.00 . A A . 10 LYS HA 1 1
1 145 1 1 10 LYS HB2 H -14.739 -4.688 -1.114 1.00 . A A . 10 LYS HB2 1 1
1 146 1 1 10 LYS HB3 H -13.671 -5.424 -2.295 1.00 . A A . 10 LYS HB3 1 1
1 147 1 1 10 LYS HD2 H -15.158 -3.720 -5.139 1.00 . A A . 10 LYS HD2 1 1
1 148 1 1 10 LYS HD3 H -13.697 -4.383 -4.406 1.00 . A A . 10 LYS HD3 1 1
1 149 1 1 10 LYS HE2 H -14.502 -6.652 -4.777 1.00 . A A . 10 LYS HE2 1 1
1 150 1 1 10 LYS HE3 H -16.049 -6.056 -5.376 1.00 . A A . 10 LYS HE3 1 1
1 151 1 1 10 LYS HG2 H -16.457 -4.876 -3.244 1.00 . A A . 10 LYS HG2 1 1
1 152 1 1 10 LYS HG3 H -15.521 -3.450 -2.834 1.00 . A A . 10 LYS HG3 1 1
1 153 1 1 10 LYS HZ1 H -14.595 -6.707 -7.168 1.00 . A A . 10 LYS HZ1 1 1
1 154 1 1 10 LYS HZ2 H -13.401 -5.637 -6.648 1.00 . A A . 10 LYS HZ2 1 1
1 155 1 1 10 LYS HZ3 H -14.870 -5.041 -7.232 1.00 . A A . 10 LYS HZ3 1 1
1 156 1 1 10 LYS N N -15.076 -7.052 -0.233 1.00 . A A . 10 LYS N 1 1
1 157 1 1 10 LYS NZ N -14.425 -5.804 -6.683 1.00 . A A . 10 LYS NZ 1 1
1 158 1 1 10 LYS O O -15.538 -8.341 -3.391 1.00 . A A . 10 LYS O 1 1
1 159 1 1 11 LEU C C -13.340 -10.650 -2.790 1.00 . A A . 11 LEU C 1 1
1 160 1 1 11 LEU CA C -12.878 -9.231 -3.195 1.00 . A A . 11 LEU CA 1 1
1 161 1 1 11 LEU CB C -11.327 -9.127 -3.159 1.00 . A A . 11 LEU CB 1 1
1 162 1 1 11 LEU CD1 C -9.199 -7.881 -3.920 1.00 . A A . 11 LEU CD1 1 1
1 163 1 1 11 LEU CD2 C -11.475 -6.931 -4.570 1.00 . A A . 11 LEU CD2 1 1
1 164 1 1 11 LEU CG C -10.679 -7.727 -3.503 1.00 . A A . 11 LEU CG 1 1
1 165 1 1 11 LEU H H -13.017 -7.793 -1.627 1.00 . A A . 11 LEU H 1 1
1 166 1 1 11 LEU HA H -13.200 -9.060 -4.222 1.00 . A A . 11 LEU HA 1 1
1 167 1 1 11 LEU HB2 H -11.003 -9.406 -2.163 1.00 . A A . 11 LEU HB2 1 1
1 168 1 1 11 LEU HB3 H -10.931 -9.863 -3.856 1.00 . A A . 11 LEU HB3 1 1
1 169 1 1 11 LEU HD11 H -8.768 -6.907 -4.120 1.00 . A A . 11 LEU HD11 1 1
1 170 1 1 11 LEU HD12 H -9.130 -8.489 -4.810 1.00 . A A . 11 LEU HD12 1 1
1 171 1 1 11 LEU HD13 H -8.646 -8.355 -3.122 1.00 . A A . 11 LEU HD13 1 1
1 172 1 1 11 LEU HD21 H -10.981 -5.985 -4.755 1.00 . A A . 11 LEU HD21 1 1
1 173 1 1 11 LEU HD22 H -12.473 -6.734 -4.204 1.00 . A A . 11 LEU HD22 1 1
1 174 1 1 11 LEU HD23 H -11.535 -7.495 -5.492 1.00 . A A . 11 LEU HD23 1 1
1 175 1 1 11 LEU HG H -10.680 -7.127 -2.597 1.00 . A A . 11 LEU HG 1 1
1 176 1 1 11 LEU N N -13.526 -8.200 -2.357 1.00 . A A . 11 LEU N 1 1
1 177 1 1 11 LEU O O -13.107 -11.617 -3.524 1.00 . A A . 11 LEU O 1 1
1 178 1 1 12 GLY C C -13.693 -12.801 -0.197 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C -14.587 -12.009 -1.150 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H -14.035 -9.972 -1.036 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H -15.510 -11.772 -0.629 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H -14.830 -12.631 -2.002 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N -13.983 -10.761 -1.612 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O -14.184 -13.722 0.461 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 SER C C -10.092 -12.415 0.903 1.00 . A A . 13 SER C 1 1
1 186 1 1 13 SER CA C -11.419 -13.176 0.753 1.00 . A A . 13 SER CA 1 1
1 187 1 1 13 SER CB C -11.156 -14.584 0.165 1.00 . A A . 13 SER CB 1 1
1 188 1 1 13 SER H H -12.074 -11.643 -0.568 1.00 . A A . 13 SER H 1 1
1 189 1 1 13 SER HA H -11.859 -13.285 1.741 1.00 . A A . 13 SER HA 1 1
1 190 1 1 13 SER HB2 H -10.404 -15.100 0.749 1.00 . A A . 13 SER HB2 1 1
1 191 1 1 13 SER HB3 H -12.074 -15.157 0.179 1.00 . A A . 13 SER HB3 1 1
1 192 1 1 13 SER HG H -11.452 -14.290 -1.738 1.00 . A A . 13 SER HG 1 1
1 193 1 1 13 SER N N -12.386 -12.440 -0.091 1.00 . A A . 13 SER N 1 1
1 194 1 1 13 SER O O -9.820 -11.450 0.176 1.00 . A A . 13 SER O 1 1
1 195 1 1 13 SER OG O -10.701 -14.492 -1.167 1.00 . A A . 13 SER OG 1 1
1 196 1 1 14 VAL C C -6.904 -12.982 1.177 1.00 . A A . 14 VAL C 1 1
1 197 1 1 14 VAL CA C -7.929 -12.376 2.145 1.00 . A A . 14 VAL CA 1 1
1 198 1 1 14 VAL CB C -7.547 -12.653 3.654 1.00 . A A . 14 VAL CB 1 1
1 199 1 1 14 VAL CG1 C -6.036 -12.536 3.942 1.00 . A A . 14 VAL CG1 1 1
1 200 1 1 14 VAL CG2 C -8.324 -11.696 4.570 1.00 . A A . 14 VAL CG2 1 1
1 201 1 1 14 VAL H H -9.596 -13.644 2.401 1.00 . A A . 14 VAL H 1 1
1 202 1 1 14 VAL HA H -7.943 -11.294 1.991 1.00 . A A . 14 VAL HA 1 1
1 203 1 1 14 VAL HB H -7.853 -13.670 3.900 1.00 . A A . 14 VAL HB 1 1
1 204 1 1 14 VAL HG11 H -5.843 -12.729 4.991 1.00 . A A . 14 VAL HG11 1 1
1 205 1 1 14 VAL HG12 H -5.689 -11.540 3.694 1.00 . A A . 14 VAL HG12 1 1
1 206 1 1 14 VAL HG13 H -5.495 -13.255 3.346 1.00 . A A . 14 VAL HG13 1 1
1 207 1 1 14 VAL HG21 H -8.093 -10.663 4.289 1.00 . A A . 14 VAL HG21 1 1
1 208 1 1 14 VAL HG22 H -8.051 -11.859 5.603 1.00 . A A . 14 VAL HG22 1 1
1 209 1 1 14 VAL HG23 H -9.387 -11.863 4.453 1.00 . A A . 14 VAL HG23 1 1
1 210 1 1 14 VAL N N -9.275 -12.892 1.861 1.00 . A A . 14 VAL N 1 1
1 211 1 1 14 VAL O O -5.902 -12.349 0.874 1.00 . A A . 14 VAL O 1 1
1 212 1 1 15 SER C C -6.405 -14.163 -1.653 1.00 . A A . 15 SER C 1 1
1 213 1 1 15 SER CA C -6.300 -14.869 -0.287 1.00 . A A . 15 SER CA 1 1
1 214 1 1 15 SER CB C -6.655 -16.371 -0.383 1.00 . A A . 15 SER CB 1 1
1 215 1 1 15 SER H H -7.978 -14.658 0.988 1.00 . A A . 15 SER H 1 1
1 216 1 1 15 SER HA H -5.279 -14.777 0.073 1.00 . A A . 15 SER HA 1 1
1 217 1 1 15 SER HB2 H -6.097 -16.832 -1.190 1.00 . A A . 15 SER HB2 1 1
1 218 1 1 15 SER HB3 H -6.398 -16.863 0.547 1.00 . A A . 15 SER HB3 1 1
1 219 1 1 15 SER HG H -8.165 -16.976 -1.477 1.00 . A A . 15 SER HG 1 1
1 220 1 1 15 SER N N -7.168 -14.199 0.691 1.00 . A A . 15 SER N 1 1
1 221 1 1 15 SER O O -5.395 -13.970 -2.334 1.00 . A A . 15 SER O 1 1
1 222 1 1 15 SER OG O -8.039 -16.558 -0.618 1.00 . A A . 15 SER OG 1 1
1 223 1 1 16 ALA C C -7.262 -11.524 -3.029 1.00 . A A . 16 ALA C 1 1
1 224 1 1 16 ALA CA C -7.881 -12.922 -3.217 1.00 . A A . 16 ALA CA 1 1
1 225 1 1 16 ALA CB C -9.393 -12.807 -3.506 1.00 . A A . 16 ALA CB 1 1
1 226 1 1 16 ALA H H -8.405 -14.043 -1.479 1.00 . A A . 16 ALA H 1 1
1 227 1 1 16 ALA HA H -7.411 -13.407 -4.070 1.00 . A A . 16 ALA HA 1 1
1 228 1 1 16 ALA HB1 H -9.894 -12.325 -2.674 1.00 . A A . 16 ALA HB1 1 1
1 229 1 1 16 ALA HB2 H -9.814 -13.796 -3.648 1.00 . A A . 16 ALA HB2 1 1
1 230 1 1 16 ALA HB3 H -9.557 -12.224 -4.405 1.00 . A A . 16 ALA HB3 1 1
1 231 1 1 16 ALA N N -7.637 -13.760 -2.024 1.00 . A A . 16 ALA N 1 1
1 232 1 1 16 ALA O O -6.588 -11.007 -3.934 1.00 . A A . 16 ALA O 1 1
1 233 1 1 17 LEU C C -5.465 -9.485 -1.554 1.00 . A A . 17 LEU C 1 1
1 234 1 1 17 LEU CA C -7.003 -9.578 -1.505 1.00 . A A . 17 LEU CA 1 1
1 235 1 1 17 LEU CB C -7.533 -9.111 -0.121 1.00 . A A . 17 LEU CB 1 1
1 236 1 1 17 LEU CD1 C -7.608 -6.626 -0.814 1.00 . A A . 17 LEU CD1 1 1
1 237 1 1 17 LEU CD2 C -7.743 -7.268 1.642 1.00 . A A . 17 LEU CD2 1 1
1 238 1 1 17 LEU CG C -7.173 -7.646 0.270 1.00 . A A . 17 LEU CG 1 1
1 239 1 1 17 LEU H H -7.960 -11.444 -1.142 1.00 . A A . 17 LEU H 1 1
1 240 1 1 17 LEU HA H -7.410 -8.916 -2.263 1.00 . A A . 17 LEU HA 1 1
1 241 1 1 17 LEU HB2 H -8.612 -9.216 -0.115 1.00 . A A . 17 LEU HB2 1 1
1 242 1 1 17 LEU HB3 H -7.127 -9.773 0.644 1.00 . A A . 17 LEU HB3 1 1
1 243 1 1 17 LEU HD11 H -7.330 -5.621 -0.509 1.00 . A A . 17 LEU HD11 1 1
1 244 1 1 17 LEU HD12 H -8.680 -6.666 -0.960 1.00 . A A . 17 LEU HD12 1 1
1 245 1 1 17 LEU HD13 H -7.114 -6.854 -1.750 1.00 . A A . 17 LEU HD13 1 1
1 246 1 1 17 LEU HD21 H -7.420 -6.270 1.910 1.00 . A A . 17 LEU HD21 1 1
1 247 1 1 17 LEU HD22 H -7.378 -7.968 2.383 1.00 . A A . 17 LEU HD22 1 1
1 248 1 1 17 LEU HD23 H -8.827 -7.302 1.617 1.00 . A A . 17 LEU HD23 1 1
1 249 1 1 17 LEU HG H -6.098 -7.589 0.356 1.00 . A A . 17 LEU HG 1 1
1 250 1 1 17 LEU N N -7.472 -10.940 -1.829 1.00 . A A . 17 LEU N 1 1
1 251 1 1 17 LEU O O -4.912 -8.591 -2.186 1.00 . A A . 17 LEU O 1 1
1 252 1 1 18 ALA C C -2.675 -10.831 -2.113 1.00 . A A . 18 ALA C 1 1
1 253 1 1 18 ALA CA C -3.350 -10.505 -0.776 1.00 . A A . 18 ALA CA 1 1
1 254 1 1 18 ALA CB C -2.962 -11.533 0.295 1.00 . A A . 18 ALA CB 1 1
1 255 1 1 18 ALA H H -5.334 -11.187 -0.560 1.00 . A A . 18 ALA H 1 1
1 256 1 1 18 ALA HA H -3.015 -9.526 -0.435 1.00 . A A . 18 ALA HA 1 1
1 257 1 1 18 ALA HB1 H -3.473 -11.297 1.224 1.00 . A A . 18 ALA HB1 1 1
1 258 1 1 18 ALA HB2 H -1.892 -11.507 0.465 1.00 . A A . 18 ALA HB2 1 1
1 259 1 1 18 ALA HB3 H -3.250 -12.525 -0.026 1.00 . A A . 18 ALA HB3 1 1
1 260 1 1 18 ALA N N -4.813 -10.456 -0.921 1.00 . A A . 18 ALA N 1 1
1 261 1 1 18 ALA O O -1.590 -10.331 -2.397 1.00 . A A . 18 ALA O 1 1
1 262 1 1 19 ALA C C -2.887 -10.714 -5.180 1.00 . A A . 19 ALA C 1 1
1 263 1 1 19 ALA CA C -2.882 -11.981 -4.301 1.00 . A A . 19 ALA CA 1 1
1 264 1 1 19 ALA CB C -3.764 -13.073 -4.926 1.00 . A A . 19 ALA CB 1 1
1 265 1 1 19 ALA H H -4.179 -12.071 -2.615 1.00 . A A . 19 ALA H 1 1
1 266 1 1 19 ALA HA H -1.865 -12.366 -4.228 1.00 . A A . 19 ALA HA 1 1
1 267 1 1 19 ALA HB1 H -3.402 -13.317 -5.919 1.00 . A A . 19 ALA HB1 1 1
1 268 1 1 19 ALA HB2 H -4.785 -12.722 -4.996 1.00 . A A . 19 ALA HB2 1 1
1 269 1 1 19 ALA HB3 H -3.736 -13.963 -4.309 1.00 . A A . 19 ALA HB3 1 1
1 270 1 1 19 ALA N N -3.346 -11.663 -2.935 1.00 . A A . 19 ALA N 1 1
1 271 1 1 19 ALA O O -1.983 -10.507 -5.995 1.00 . A A . 19 ALA O 1 1
1 272 1 1 20 ALA C C -3.086 -7.534 -5.232 1.00 . A A . 20 ALA C 1 1
1 273 1 1 20 ALA CA C -4.101 -8.597 -5.701 1.00 . A A . 20 ALA CA 1 1
1 274 1 1 20 ALA CB C -5.545 -8.094 -5.512 1.00 . A A . 20 ALA CB 1 1
1 275 1 1 20 ALA H H -4.576 -10.113 -4.291 1.00 . A A . 20 ALA H 1 1
1 276 1 1 20 ALA HA H -3.945 -8.792 -6.755 1.00 . A A . 20 ALA HA 1 1
1 277 1 1 20 ALA HB1 H -5.731 -7.905 -4.461 1.00 . A A . 20 ALA HB1 1 1
1 278 1 1 20 ALA HB2 H -6.241 -8.844 -5.865 1.00 . A A . 20 ALA HB2 1 1
1 279 1 1 20 ALA HB3 H -5.696 -7.177 -6.069 1.00 . A A . 20 ALA HB3 1 1
1 280 1 1 20 ALA N N -3.915 -9.869 -4.971 1.00 . A A . 20 ALA N 1 1
1 281 1 1 20 ALA O O -2.531 -6.785 -6.044 1.00 . A A . 20 ALA O 1 1
1 282 1 1 21 LEU C C -0.461 -6.924 -3.369 1.00 . A A . 21 LEU C 1 1
1 283 1 1 21 LEU CA C -1.943 -6.507 -3.276 1.00 . A A . 21 LEU CA 1 1
1 284 1 1 21 LEU CB C -2.367 -6.295 -1.801 1.00 . A A . 21 LEU CB 1 1
1 285 1 1 21 LEU CD1 C -4.196 -5.596 -0.134 1.00 . A A . 21 LEU CD1 1 1
1 286 1 1 21 LEU CD2 C -3.865 -4.275 -2.272 1.00 . A A . 21 LEU CD2 1 1
1 287 1 1 21 LEU CG C -3.784 -5.661 -1.610 1.00 . A A . 21 LEU CG 1 1
1 288 1 1 21 LEU H H -3.272 -8.164 -3.349 1.00 . A A . 21 LEU H 1 1
1 289 1 1 21 LEU HA H -2.062 -5.569 -3.804 1.00 . A A . 21 LEU HA 1 1
1 290 1 1 21 LEU HB2 H -2.349 -7.259 -1.300 1.00 . A A . 21 LEU HB2 1 1
1 291 1 1 21 LEU HB3 H -1.637 -5.648 -1.318 1.00 . A A . 21 LEU HB3 1 1
1 292 1 1 21 LEU HD11 H -3.449 -5.066 0.443 1.00 . A A . 21 LEU HD11 1 1
1 293 1 1 21 LEU HD12 H -4.303 -6.602 0.250 1.00 . A A . 21 LEU HD12 1 1
1 294 1 1 21 LEU HD13 H -5.152 -5.085 -0.038 1.00 . A A . 21 LEU HD13 1 1
1 295 1 1 21 LEU HD21 H -3.132 -3.609 -1.838 1.00 . A A . 21 LEU HD21 1 1
1 296 1 1 21 LEU HD22 H -4.856 -3.858 -2.134 1.00 . A A . 21 LEU HD22 1 1
1 297 1 1 21 LEU HD23 H -3.675 -4.371 -3.334 1.00 . A A . 21 LEU HD23 1 1
1 298 1 1 21 LEU HG H -4.507 -6.295 -2.104 1.00 . A A . 21 LEU HG 1 1
1 299 1 1 21 LEU N N -2.840 -7.498 -3.915 1.00 . A A . 21 LEU N 1 1
1 300 1 1 21 LEU O O 0.432 -6.093 -3.153 1.00 . A A . 21 LEU O 1 1
1 301 1 1 22 GLY C C 1.826 -8.963 -2.482 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C 1.142 -8.742 -3.827 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H -0.982 -8.799 -3.858 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H 1.084 -9.691 -4.347 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H 1.739 -8.062 -4.424 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N -0.218 -8.203 -3.699 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O 3.025 -8.714 -2.332 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 VAL C C 0.912 -11.159 0.235 1.00 . A A . 23 VAL C 1 1
1 309 1 1 23 VAL CA C 1.503 -9.788 -0.143 1.00 . A A . 23 VAL CA 1 1
1 310 1 1 23 VAL CB C 1.107 -8.711 0.936 1.00 . A A . 23 VAL CB 1 1
1 311 1 1 23 VAL CG1 C 1.847 -7.376 0.683 1.00 . A A . 23 VAL CG1 1 1
1 312 1 1 23 VAL CG2 C -0.439 -8.511 1.009 1.00 . A A . 23 VAL CG2 1 1
1 313 1 1 23 VAL H H 0.078 -9.481 -1.669 1.00 . A A . 23 VAL H 1 1
1 314 1 1 23 VAL HA H 2.590 -9.877 -0.165 1.00 . A A . 23 VAL HA 1 1
1 315 1 1 23 VAL HB H 1.439 -9.078 1.908 1.00 . A A . 23 VAL HB 1 1
1 316 1 1 23 VAL HG11 H 1.556 -6.970 -0.277 1.00 . A A . 23 VAL HG11 1 1
1 317 1 1 23 VAL HG12 H 2.916 -7.541 0.692 1.00 . A A . 23 VAL HG12 1 1
1 318 1 1 23 VAL HG13 H 1.593 -6.665 1.462 1.00 . A A . 23 VAL HG13 1 1
1 319 1 1 23 VAL HG21 H -0.820 -8.178 0.053 1.00 . A A . 23 VAL HG21 1 1
1 320 1 1 23 VAL HG22 H -0.683 -7.771 1.764 1.00 . A A . 23 VAL HG22 1 1
1 321 1 1 23 VAL HG23 H -0.925 -9.447 1.278 1.00 . A A . 23 VAL HG23 1 1
1 322 1 1 23 VAL N N 1.033 -9.404 -1.490 1.00 . A A . 23 VAL N 1 1
1 323 1 1 23 VAL O O 0.219 -11.769 -0.578 1.00 . A A . 23 VAL O 1 1
1 324 1 1 24 ASN C C -0.637 -12.644 2.789 1.00 . A A . 24 ASN C 1 1
1 325 1 1 24 ASN CA C 0.618 -12.920 1.958 1.00 . A A . 24 ASN CA 1 1
1 326 1 1 24 ASN CB C 1.646 -13.764 2.772 1.00 . A A . 24 ASN CB 1 1
1 327 1 1 24 ASN CG C 2.141 -13.126 4.076 1.00 . A A . 24 ASN CG 1 1
1 328 1 1 24 ASN H H 1.805 -11.158 2.040 1.00 . A A . 24 ASN H 1 1
1 329 1 1 24 ASN HA H 0.316 -13.506 1.090 1.00 . A A . 24 ASN HA 1 1
1 330 1 1 24 ASN HB2 H 1.191 -14.718 3.017 1.00 . A A . 24 ASN HB2 1 1
1 331 1 1 24 ASN HB3 H 2.504 -13.953 2.144 1.00 . A A . 24 ASN HB3 1 1
1 332 1 1 24 ASN HD21 H 2.447 -14.919 4.879 1.00 . A A . 24 ASN HD21 1 1
1 333 1 1 24 ASN HD22 H 2.843 -13.573 5.885 1.00 . A A . 24 ASN HD22 1 1
1 334 1 1 24 ASN N N 1.202 -11.656 1.456 1.00 . A A . 24 ASN N 1 1
1 335 1 1 24 ASN ND2 N 2.510 -13.955 5.045 1.00 . A A . 24 ASN ND2 1 1
1 336 1 1 24 ASN O O -0.920 -11.492 3.152 1.00 . A A . 24 ASN O 1 1
1 337 1 1 24 ASN OD1 O 2.209 -11.914 4.208 1.00 . A A . 24 ASN OD1 1 1
1 338 1 1 25 GLN C C -2.432 -13.073 5.252 1.00 . A A . 25 GLN C 1 1
1 339 1 1 25 GLN CA C -2.640 -13.680 3.847 1.00 . A A . 25 GLN CA 1 1
1 340 1 1 25 GLN CB C -3.284 -15.107 3.947 1.00 . A A . 25 GLN CB 1 1
1 341 1 1 25 GLN CD C -3.009 -15.902 1.503 1.00 . A A . 25 GLN CD 1 1
1 342 1 1 25 GLN CG C -3.969 -15.625 2.663 1.00 . A A . 25 GLN CG 1 1
1 343 1 1 25 GLN H H -1.068 -14.601 2.748 1.00 . A A . 25 GLN H 1 1
1 344 1 1 25 GLN HA H -3.322 -13.035 3.301 1.00 . A A . 25 GLN HA 1 1
1 345 1 1 25 GLN HB2 H -2.514 -15.820 4.226 1.00 . A A . 25 GLN HB2 1 1
1 346 1 1 25 GLN HB3 H -4.032 -15.096 4.733 1.00 . A A . 25 GLN HB3 1 1
1 347 1 1 25 GLN HE21 H -3.193 -14.040 0.854 1.00 . A A . 25 GLN HE21 1 1
1 348 1 1 25 GLN HE22 H -2.136 -15.048 -0.065 1.00 . A A . 25 GLN HE22 1 1
1 349 1 1 25 GLN HG2 H -4.489 -16.545 2.899 1.00 . A A . 25 GLN HG2 1 1
1 350 1 1 25 GLN HG3 H -4.705 -14.892 2.341 1.00 . A A . 25 GLN HG3 1 1
1 351 1 1 25 GLN N N -1.379 -13.727 3.077 1.00 . A A . 25 GLN N 1 1
1 352 1 1 25 GLN NE2 N -2.756 -14.894 0.683 1.00 . A A . 25 GLN NE2 1 1
1 353 1 1 25 GLN O O -3.298 -12.345 5.760 1.00 . A A . 25 GLN O 1 1
1 354 1 1 25 GLN OE1 O -2.501 -17.009 1.347 1.00 . A A . 25 GLN OE1 1 1
1 355 1 1 26 SER C C -0.704 -11.340 7.159 1.00 . A A . 26 SER C 1 1
1 356 1 1 26 SER CA C -0.901 -12.865 7.182 1.00 . A A . 26 SER CA 1 1
1 357 1 1 26 SER CB C 0.364 -13.586 7.690 1.00 . A A . 26 SER CB 1 1
1 358 1 1 26 SER H H -0.637 -13.947 5.386 1.00 . A A . 26 SER H 1 1
1 359 1 1 26 SER HA H -1.722 -13.095 7.860 1.00 . A A . 26 SER HA 1 1
1 360 1 1 26 SER HB2 H 1.205 -13.360 7.041 1.00 . A A . 26 SER HB2 1 1
1 361 1 1 26 SER HB3 H 0.594 -13.264 8.700 1.00 . A A . 26 SER HB3 1 1
1 362 1 1 26 SER HG H -0.786 -15.180 7.757 1.00 . A A . 26 SER HG 1 1
1 363 1 1 26 SER N N -1.269 -13.370 5.854 1.00 . A A . 26 SER N 1 1
1 364 1 1 26 SER O O -1.196 -10.658 8.046 1.00 . A A . 26 SER O 1 1
1 365 1 1 26 SER OG O 0.163 -14.993 7.700 1.00 . A A . 26 SER OG 1 1
1 366 1 1 27 ALA C C -1.076 -8.533 6.049 1.00 . A A . 27 ALA C 1 1
1 367 1 1 27 ALA CA C 0.225 -9.347 5.977 1.00 . A A . 27 ALA CA 1 1
1 368 1 1 27 ALA CB C 0.954 -9.032 4.665 1.00 . A A . 27 ALA CB 1 1
1 369 1 1 27 ALA H H 0.274 -11.406 5.397 1.00 . A A . 27 ALA H 1 1
1 370 1 1 27 ALA HA H 0.874 -9.055 6.800 1.00 . A A . 27 ALA HA 1 1
1 371 1 1 27 ALA HB1 H 1.873 -9.599 4.616 1.00 . A A . 27 ALA HB1 1 1
1 372 1 1 27 ALA HB2 H 1.186 -7.975 4.610 1.00 . A A . 27 ALA HB2 1 1
1 373 1 1 27 ALA HB3 H 0.322 -9.303 3.828 1.00 . A A . 27 ALA HB3 1 1
1 374 1 1 27 ALA N N -0.041 -10.808 6.107 1.00 . A A . 27 ALA N 1 1
1 375 1 1 27 ALA O O -1.127 -7.506 6.706 1.00 . A A . 27 ALA O 1 1
1 376 1 1 28 ILE C C -4.058 -8.392 6.799 1.00 . A A . 28 ILE C 1 1
1 377 1 1 28 ILE CA C -3.467 -8.440 5.380 1.00 . A A . 28 ILE CA 1 1
1 378 1 1 28 ILE CB C -4.437 -9.246 4.446 1.00 . A A . 28 ILE CB 1 1
1 379 1 1 28 ILE CD1 C -3.716 -7.991 2.308 1.00 . A A . 28 ILE CD1 1 1
1 380 1 1 28 ILE CG1 C -3.870 -9.327 3.004 1.00 . A A . 28 ILE CG1 1 1
1 381 1 1 28 ILE CG2 C -5.863 -8.643 4.431 1.00 . A A . 28 ILE CG2 1 1
1 382 1 1 28 ILE H H -1.972 -9.867 4.860 1.00 . A A . 28 ILE H 1 1
1 383 1 1 28 ILE HA H -3.380 -7.430 4.996 1.00 . A A . 28 ILE HA 1 1
1 384 1 1 28 ILE HB H -4.516 -10.259 4.839 1.00 . A A . 28 ILE HB 1 1
1 385 1 1 28 ILE HD11 H -4.675 -7.498 2.248 1.00 . A A . 28 ILE HD11 1 1
1 386 1 1 28 ILE HD12 H -3.336 -8.148 1.307 1.00 . A A . 28 ILE HD12 1 1
1 387 1 1 28 ILE HD13 H -3.024 -7.366 2.856 1.00 . A A . 28 ILE HD13 1 1
1 388 1 1 28 ILE HG12 H -2.893 -9.790 3.034 1.00 . A A . 28 ILE HG12 1 1
1 389 1 1 28 ILE HG13 H -4.525 -9.942 2.398 1.00 . A A . 28 ILE HG13 1 1
1 390 1 1 28 ILE HG21 H -6.500 -9.229 3.779 1.00 . A A . 28 ILE HG21 1 1
1 391 1 1 28 ILE HG22 H -5.819 -7.625 4.063 1.00 . A A . 28 ILE HG22 1 1
1 392 1 1 28 ILE HG23 H -6.275 -8.648 5.429 1.00 . A A . 28 ILE HG23 1 1
1 393 1 1 28 ILE N N -2.117 -9.046 5.381 1.00 . A A . 28 ILE N 1 1
1 394 1 1 28 ILE O O -4.645 -7.381 7.203 1.00 . A A . 28 ILE O 1 1
1 395 1 1 29 SER C C -3.694 -8.633 9.841 1.00 . A A . 29 SER C 1 1
1 396 1 1 29 SER CA C -4.389 -9.648 8.906 1.00 . A A . 29 SER CA 1 1
1 397 1 1 29 SER CB C -4.151 -11.097 9.388 1.00 . A A . 29 SER CB 1 1
1 398 1 1 29 SER H H -3.386 -10.250 7.138 1.00 . A A . 29 SER H 1 1
1 399 1 1 29 SER HA H -5.458 -9.448 8.897 1.00 . A A . 29 SER HA 1 1
1 400 1 1 29 SER HB2 H -3.090 -11.275 9.502 1.00 . A A . 29 SER HB2 1 1
1 401 1 1 29 SER HB3 H -4.646 -11.253 10.340 1.00 . A A . 29 SER HB3 1 1
1 402 1 1 29 SER HG H -4.523 -11.719 7.554 1.00 . A A . 29 SER HG 1 1
1 403 1 1 29 SER N N -3.888 -9.503 7.531 1.00 . A A . 29 SER N 1 1
1 404 1 1 29 SER O O -4.346 -8.014 10.688 1.00 . A A . 29 SER O 1 1
1 405 1 1 29 SER OG O -4.665 -12.041 8.452 1.00 . A A . 29 SER OG 1 1
1 406 1 1 30 GLN C C -2.091 -6.038 10.036 1.00 . A A . 30 GLN C 1 1
1 407 1 1 30 GLN CA C -1.574 -7.447 10.372 1.00 . A A . 30 GLN CA 1 1
1 408 1 1 30 GLN CB C -0.032 -7.568 10.066 1.00 . A A . 30 GLN CB 1 1
1 409 1 1 30 GLN CD C 0.494 -9.830 11.240 1.00 . A A . 30 GLN CD 1 1
1 410 1 1 30 GLN CG C 0.786 -8.330 11.143 1.00 . A A . 30 GLN CG 1 1
1 411 1 1 30 GLN H H -1.909 -9.030 9.003 1.00 . A A . 30 GLN H 1 1
1 412 1 1 30 GLN HA H -1.729 -7.621 11.436 1.00 . A A . 30 GLN HA 1 1
1 413 1 1 30 GLN HB2 H 0.098 -8.075 9.116 1.00 . A A . 30 GLN HB2 1 1
1 414 1 1 30 GLN HB3 H 0.399 -6.573 9.974 1.00 . A A . 30 GLN HB3 1 1
1 415 1 1 30 GLN HE21 H 0.768 -9.786 13.193 1.00 . A A . 30 GLN HE21 1 1
1 416 1 1 30 GLN HE22 H 0.359 -11.323 12.531 1.00 . A A . 30 GLN HE22 1 1
1 417 1 1 30 GLN HG2 H 1.840 -8.220 10.910 1.00 . A A . 30 GLN HG2 1 1
1 418 1 1 30 GLN HG3 H 0.600 -7.875 12.111 1.00 . A A . 30 GLN HG3 1 1
1 419 1 1 30 GLN N N -2.366 -8.462 9.651 1.00 . A A . 30 GLN N 1 1
1 420 1 1 30 GLN NE2 N 0.543 -10.365 12.441 1.00 . A A . 30 GLN NE2 1 1
1 421 1 1 30 GLN O O -2.345 -5.268 10.937 1.00 . A A . 30 GLN O 1 1
1 422 1 1 30 GLN OE1 O 0.213 -10.493 10.255 1.00 . A A . 30 GLN OE1 1 1
1 423 1 1 31 TRP C C -4.104 -4.006 8.761 1.00 . A A . 31 TRP C 1 1
1 424 1 1 31 TRP CA C -2.712 -4.410 8.246 1.00 . A A . 31 TRP CA 1 1
1 425 1 1 31 TRP CB C -2.726 -4.373 6.705 1.00 . A A . 31 TRP CB 1 1
1 426 1 1 31 TRP CD1 C -0.136 -4.525 6.618 1.00 . A A . 31 TRP CD1 1 1
1 427 1 1 31 TRP CD2 C -1.165 -4.666 4.629 1.00 . A A . 31 TRP CD2 1 1
1 428 1 1 31 TRP CE2 C 0.221 -4.752 4.427 1.00 . A A . 31 TRP CE2 1 1
1 429 1 1 31 TRP CE3 C -2.014 -4.722 3.519 1.00 . A A . 31 TRP CE3 1 1
1 430 1 1 31 TRP CG C -1.381 -4.518 6.035 1.00 . A A . 31 TRP CG 1 1
1 431 1 1 31 TRP CH2 C -0.085 -4.947 2.104 1.00 . A A . 31 TRP CH2 1 1
1 432 1 1 31 TRP CZ2 C 0.771 -4.892 3.167 1.00 . A A . 31 TRP CZ2 1 1
1 433 1 1 31 TRP CZ3 C -1.466 -4.866 2.273 1.00 . A A . 31 TRP CZ3 1 1
1 434 1 1 31 TRP H H -2.166 -6.459 8.086 1.00 . A A . 31 TRP H 1 1
1 435 1 1 31 TRP HA H -1.980 -3.691 8.600 1.00 . A A . 31 TRP HA 1 1
1 436 1 1 31 TRP HB2 H -3.354 -5.177 6.342 1.00 . A A . 31 TRP HB2 1 1
1 437 1 1 31 TRP HB3 H -3.154 -3.427 6.375 1.00 . A A . 31 TRP HB3 1 1
1 438 1 1 31 TRP HD1 H 0.046 -4.439 7.683 1.00 . A A . 31 TRP HD1 1 1
1 439 1 1 31 TRP HE1 H 1.796 -4.699 5.814 1.00 . A A . 31 TRP HE1 1 1
1 440 1 1 31 TRP HE3 H -3.084 -4.665 3.632 1.00 . A A . 31 TRP HE3 1 1
1 441 1 1 31 TRP HH2 H 0.305 -5.057 1.098 1.00 . A A . 31 TRP HH2 1 1
1 442 1 1 31 TRP HZ2 H 1.841 -4.958 3.014 1.00 . A A . 31 TRP HZ2 1 1
1 443 1 1 31 TRP HZ3 H -2.105 -4.911 1.401 1.00 . A A . 31 TRP HZ3 1 1
1 444 1 1 31 TRP N N -2.295 -5.750 8.739 1.00 . A A . 31 TRP N 1 1
1 445 1 1 31 TRP NE1 N 0.828 -4.671 5.655 1.00 . A A . 31 TRP NE1 1 1
1 446 1 1 31 TRP O O -4.352 -2.827 9.052 1.00 . A A . 31 TRP O 1 1
1 447 1 1 32 ARG C C -6.412 -4.496 10.794 1.00 . A A . 32 ARG C 1 1
1 448 1 1 32 ARG CA C -6.390 -4.796 9.290 1.00 . A A . 32 ARG CA 1 1
1 449 1 1 32 ARG CB C -7.255 -6.054 8.968 1.00 . A A . 32 ARG CB 1 1
1 450 1 1 32 ARG CD C -9.619 -7.106 9.028 1.00 . A A . 32 ARG CD 1 1
1 451 1 1 32 ARG CG C -8.784 -5.814 9.034 1.00 . A A . 32 ARG CG 1 1
1 452 1 1 32 ARG CZ C -10.522 -8.215 11.087 1.00 . A A . 32 ARG CZ 1 1
1 453 1 1 32 ARG H H -4.702 -5.906 8.651 1.00 . A A . 32 ARG H 1 1
1 454 1 1 32 ARG HA H -6.791 -3.937 8.752 1.00 . A A . 32 ARG HA 1 1
1 455 1 1 32 ARG HB2 H -7.012 -6.390 7.964 1.00 . A A . 32 ARG HB2 1 1
1 456 1 1 32 ARG HB3 H -7.001 -6.855 9.663 1.00 . A A . 32 ARG HB3 1 1
1 457 1 1 32 ARG HD2 H -10.663 -6.853 8.852 1.00 . A A . 32 ARG HD2 1 1
1 458 1 1 32 ARG HD3 H -9.278 -7.748 8.224 1.00 . A A . 32 ARG HD3 1 1
1 459 1 1 32 ARG HE H -8.593 -8.049 10.600 1.00 . A A . 32 ARG HE 1 1
1 460 1 1 32 ARG HG2 H -9.008 -5.268 9.942 1.00 . A A . 32 ARG HG2 1 1
1 461 1 1 32 ARG HG3 H -9.075 -5.205 8.183 1.00 . A A . 32 ARG HG3 1 1
1 462 1 1 32 ARG HH11 H -12.530 -8.242 11.345 1.00 . A A . 32 ARG HH11 1 1
1 463 1 1 32 ARG HH12 H -11.985 -7.468 9.895 1.00 . A A . 32 ARG HH12 1 1
1 464 1 1 32 ARG HH21 H -9.328 -9.012 12.506 1.00 . A A . 32 ARG HH21 1 1
1 465 1 1 32 ARG HH22 H -11.029 -9.119 12.828 1.00 . A A . 32 ARG HH22 1 1
1 466 1 1 32 ARG N N -4.998 -5.000 8.859 1.00 . A A . 32 ARG N 1 1
1 467 1 1 32 ARG NE N -9.499 -7.838 10.304 1.00 . A A . 32 ARG NE 1 1
1 468 1 1 32 ARG NH1 N -11.779 -7.955 10.749 1.00 . A A . 32 ARG NH1 1 1
1 469 1 1 32 ARG NH2 N -10.273 -8.831 12.231 1.00 . A A . 32 ARG NH2 1 1
1 470 1 1 32 ARG O O -7.126 -3.609 11.267 1.00 . A A . 32 ARG O 1 1
1 471 1 1 33 ALA C C -4.611 -3.851 13.352 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C -5.464 -5.084 12.998 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C -4.890 -6.366 13.620 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H -5.020 -5.907 11.092 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H -6.467 -4.941 13.390 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H -5.531 -7.206 13.383 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H -4.828 -6.263 14.698 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H -3.899 -6.553 13.223 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N -5.583 -5.243 11.540 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O -4.700 -3.330 14.458 1.00 . A A . 33 ALA O 1 1
1 481 1 1 34 ARG C C -3.787 -0.936 12.240 1.00 . A A . 34 ARG C 1 1
1 482 1 1 34 ARG CA C -2.946 -2.206 12.496 1.00 . A A . 34 ARG CA 1 1
1 483 1 1 34 ARG CB C -1.821 -2.332 11.429 1.00 . A A . 34 ARG CB 1 1
1 484 1 1 34 ARG CD C 0.077 -1.001 12.547 1.00 . A A . 34 ARG CD 1 1
1 485 1 1 34 ARG CG C -0.826 -1.177 11.318 1.00 . A A . 34 ARG CG 1 1
1 486 1 1 34 ARG CZ C 1.605 0.867 13.237 1.00 . A A . 34 ARG CZ 1 1
1 487 1 1 34 ARG H H -3.755 -3.907 11.552 1.00 . A A . 34 ARG H 1 1
1 488 1 1 34 ARG HA H -2.506 -2.168 13.484 1.00 . A A . 34 ARG HA 1 1
1 489 1 1 34 ARG HB2 H -1.258 -3.235 11.629 1.00 . A A . 34 ARG HB2 1 1
1 490 1 1 34 ARG HB3 H -2.297 -2.449 10.461 1.00 . A A . 34 ARG HB3 1 1
1 491 1 1 34 ARG HD2 H -0.532 -0.722 13.400 1.00 . A A . 34 ARG HD2 1 1
1 492 1 1 34 ARG HD3 H 0.574 -1.941 12.754 1.00 . A A . 34 ARG HD3 1 1
1 493 1 1 34 ARG HE H 1.462 0.094 11.403 1.00 . A A . 34 ARG HE 1 1
1 494 1 1 34 ARG HG2 H -0.208 -1.351 10.452 1.00 . A A . 34 ARG HG2 1 1
1 495 1 1 34 ARG HG3 H -1.385 -0.259 11.162 1.00 . A A . 34 ARG HG3 1 1
1 496 1 1 34 ARG HH11 H 0.477 0.179 14.772 1.00 . A A . 34 ARG HH11 1 1
1 497 1 1 34 ARG HH12 H 1.566 1.464 15.162 1.00 . A A . 34 ARG HH12 1 1
1 498 1 1 34 ARG HH21 H 2.878 1.751 11.944 1.00 . A A . 34 ARG HH21 1 1
1 499 1 1 34 ARG HH22 H 2.928 2.361 13.565 1.00 . A A . 34 ARG HH22 1 1
1 500 1 1 34 ARG N N -3.794 -3.405 12.389 1.00 . A A . 34 ARG N 1 1
1 501 1 1 34 ARG NE N 1.105 0.033 12.315 1.00 . A A . 34 ARG NE 1 1
1 502 1 1 34 ARG NH1 N 1.184 0.835 14.489 1.00 . A A . 34 ARG NH1 1 1
1 503 1 1 34 ARG NH2 N 2.541 1.730 12.888 1.00 . A A . 34 ARG NH2 1 1
1 504 1 1 34 ARG O O -3.543 0.119 12.827 1.00 . A A . 34 ARG O 1 1
1 505 1 1 35 GLY C C -5.182 0.875 9.863 1.00 . A A . 35 GLY C 1 1
1 506 1 1 35 GLY CA C -5.713 -0.003 10.996 1.00 . A A . 35 GLY CA 1 1
1 507 1 1 35 GLY H H -4.874 -1.950 10.914 1.00 . A A . 35 GLY H 1 1
1 508 1 1 35 GLY HA2 H -6.652 -0.447 10.681 1.00 . A A . 35 GLY HA2 1 1
1 509 1 1 35 GLY HA3 H -5.903 0.619 11.864 1.00 . A A . 35 GLY HA3 1 1
1 510 1 1 35 GLY N N -4.787 -1.084 11.357 1.00 . A A . 35 GLY N 1 1
1 511 1 1 35 GLY O O -5.810 1.870 9.495 1.00 . A A . 35 GLY O 1 1
1 512 1 1 36 ARG C C -2.473 0.235 7.433 1.00 . A A . 36 ARG C 1 1
1 513 1 1 36 ARG CA C -3.357 1.219 8.207 1.00 . A A . 36 ARG CA 1 1
1 514 1 1 36 ARG CB C -2.488 2.408 8.748 1.00 . A A . 36 ARG CB 1 1
1 515 1 1 36 ARG CD C -1.301 2.545 11.076 1.00 . A A . 36 ARG CD 1 1
1 516 1 1 36 ARG CG C -1.273 1.984 9.632 1.00 . A A . 36 ARG CG 1 1
1 517 1 1 36 ARG CZ C -0.416 4.604 12.195 1.00 . A A . 36 ARG CZ 1 1
1 518 1 1 36 ARG H H -3.591 -0.328 9.634 1.00 . A A . 36 ARG H 1 1
1 519 1 1 36 ARG HA H -4.124 1.603 7.533 1.00 . A A . 36 ARG HA 1 1
1 520 1 1 36 ARG HB2 H -2.112 2.976 7.901 1.00 . A A . 36 ARG HB2 1 1
1 521 1 1 36 ARG HB3 H -3.124 3.066 9.327 1.00 . A A . 36 ARG HB3 1 1
1 522 1 1 36 ARG HD2 H -2.299 2.422 11.483 1.00 . A A . 36 ARG HD2 1 1
1 523 1 1 36 ARG HD3 H -0.602 1.979 11.689 1.00 . A A . 36 ARG HD3 1 1
1 524 1 1 36 ARG HE H -1.116 4.502 10.324 1.00 . A A . 36 ARG HE 1 1
1 525 1 1 36 ARG HG2 H -1.251 0.904 9.692 1.00 . A A . 36 ARG HG2 1 1
1 526 1 1 36 ARG HG3 H -0.356 2.314 9.150 1.00 . A A . 36 ARG HG3 1 1
1 527 1 1 36 ARG HH11 H 0.192 4.422 14.124 1.00 . A A . 36 ARG HH11 1 1
1 528 1 1 36 ARG HH12 H -0.422 2.975 13.403 1.00 . A A . 36 ARG HH12 1 1
1 529 1 1 36 ARG HH21 H 0.315 6.376 12.873 1.00 . A A . 36 ARG HH21 1 1
1 530 1 1 36 ARG HH22 H -0.210 6.371 11.219 1.00 . A A . 36 ARG HH22 1 1
1 531 1 1 36 ARG N N -4.020 0.494 9.305 1.00 . A A . 36 ARG N 1 1
1 532 1 1 36 ARG NE N -0.942 3.976 11.133 1.00 . A A . 36 ARG NE 1 1
1 533 1 1 36 ARG NH1 N -0.197 3.952 13.333 1.00 . A A . 36 ARG NH1 1 1
1 534 1 1 36 ARG NH2 N -0.074 5.886 12.088 1.00 . A A . 36 ARG NH2 1 1
1 535 1 1 36 ARG O O -2.147 -0.851 7.935 1.00 . A A . 36 ARG O 1 1
1 536 1 1 37 VAL C C 0.162 0.626 5.159 1.00 . A A . 37 VAL C 1 1
1 537 1 1 37 VAL CA C -1.155 -0.154 5.367 1.00 . A A . 37 VAL CA 1 1
1 538 1 1 37 VAL CB C -1.797 -0.510 3.973 1.00 . A A . 37 VAL CB 1 1
1 539 1 1 37 VAL CG1 C -3.077 -1.337 4.165 1.00 . A A . 37 VAL CG1 1 1
1 540 1 1 37 VAL CG2 C -2.065 0.753 3.121 1.00 . A A . 37 VAL CG2 1 1
1 541 1 1 37 VAL H H -2.425 1.480 5.866 1.00 . A A . 37 VAL H 1 1
1 542 1 1 37 VAL HA H -0.918 -1.088 5.881 1.00 . A A . 37 VAL HA 1 1
1 543 1 1 37 VAL HB H -1.088 -1.135 3.431 1.00 . A A . 37 VAL HB 1 1
1 544 1 1 37 VAL HG11 H -3.497 -1.605 3.204 1.00 . A A . 37 VAL HG11 1 1
1 545 1 1 37 VAL HG12 H -3.807 -0.761 4.724 1.00 . A A . 37 VAL HG12 1 1
1 546 1 1 37 VAL HG13 H -2.847 -2.241 4.716 1.00 . A A . 37 VAL HG13 1 1
1 547 1 1 37 VAL HG21 H -1.134 1.282 2.946 1.00 . A A . 37 VAL HG21 1 1
1 548 1 1 37 VAL HG22 H -2.752 1.412 3.638 1.00 . A A . 37 VAL HG22 1 1
1 549 1 1 37 VAL HG23 H -2.493 0.471 2.167 1.00 . A A . 37 VAL HG23 1 1
1 550 1 1 37 VAL N N -2.083 0.627 6.214 1.00 . A A . 37 VAL N 1 1
1 551 1 1 37 VAL O O 0.181 1.850 5.331 1.00 . A A . 37 VAL O 1 1
1 552 1 1 38 PRO C C 2.406 1.476 3.166 1.00 . A A . 38 PRO C 1 1
1 553 1 1 38 PRO CA C 2.565 0.533 4.382 1.00 . A A . 38 PRO CA 1 1
1 554 1 1 38 PRO CB C 3.436 -0.705 4.021 1.00 . A A . 38 PRO CB 1 1
1 555 1 1 38 PRO CD C 1.453 -1.556 5.006 1.00 . A A . 38 PRO CD 1 1
1 556 1 1 38 PRO CG C 2.944 -1.772 4.934 1.00 . A A . 38 PRO CG 1 1
1 557 1 1 38 PRO HA H 3.036 1.084 5.192 1.00 . A A . 38 PRO HA 1 1
1 558 1 1 38 PRO HB2 H 3.293 -0.992 2.977 1.00 . A A . 38 PRO HB2 1 1
1 559 1 1 38 PRO HB3 H 4.482 -0.507 4.208 1.00 . A A . 38 PRO HB3 1 1
1 560 1 1 38 PRO HD2 H 0.948 -2.085 4.204 1.00 . A A . 38 PRO HD2 1 1
1 561 1 1 38 PRO HD3 H 1.067 -1.884 5.965 1.00 . A A . 38 PRO HD3 1 1
1 562 1 1 38 PRO HG2 H 3.179 -2.757 4.530 1.00 . A A . 38 PRO HG2 1 1
1 563 1 1 38 PRO HG3 H 3.387 -1.657 5.916 1.00 . A A . 38 PRO HG3 1 1
1 564 1 1 38 PRO N N 1.293 -0.087 4.843 1.00 . A A . 38 PRO N 1 1
1 565 1 1 38 PRO O O 1.392 1.440 2.452 1.00 . A A . 38 PRO O 1 1
1 566 1 1 39 ALA C C 3.367 2.704 0.482 1.00 . A A . 39 ALA C 1 1
1 567 1 1 39 ALA CA C 3.462 3.323 1.898 1.00 . A A . 39 ALA CA 1 1
1 568 1 1 39 ALA CB C 4.743 4.152 2.039 1.00 . A A . 39 ALA CB 1 1
1 569 1 1 39 ALA H H 4.226 2.215 3.522 1.00 . A A . 39 ALA H 1 1
1 570 1 1 39 ALA HA H 2.611 3.990 2.072 1.00 . A A . 39 ALA HA 1 1
1 571 1 1 39 ALA HB1 H 4.783 4.608 3.027 1.00 . A A . 39 ALA HB1 1 1
1 572 1 1 39 ALA HB2 H 4.759 4.928 1.291 1.00 . A A . 39 ALA HB2 1 1
1 573 1 1 39 ALA HB3 H 5.607 3.512 1.911 1.00 . A A . 39 ALA HB3 1 1
1 574 1 1 39 ALA N N 3.440 2.300 2.947 1.00 . A A . 39 ALA N 1 1
1 575 1 1 39 ALA O O 4.215 1.884 0.107 1.00 . A A . 39 ALA O 1 1
1 576 1 1 40 GLY C C 1.374 1.271 -1.662 1.00 . A A . 40 GLY C 1 1
1 577 1 1 40 GLY CA C 2.094 2.617 -1.632 1.00 . A A . 40 GLY CA 1 1
1 578 1 1 40 GLY H H 1.675 3.697 0.126 1.00 . A A . 40 GLY H 1 1
1 579 1 1 40 GLY HA2 H 1.483 3.347 -2.151 1.00 . A A . 40 GLY HA2 1 1
1 580 1 1 40 GLY HA3 H 3.041 2.532 -2.154 1.00 . A A . 40 GLY HA3 1 1
1 581 1 1 40 GLY N N 2.322 3.087 -0.266 1.00 . A A . 40 GLY N 1 1
1 582 1 1 40 GLY O O 1.963 0.260 -2.068 1.00 . A A . 40 GLY O 1 1
1 583 1 1 41 ARG C C -2.217 0.364 -1.020 1.00 . A A . 41 ARG C 1 1
1 584 1 1 41 ARG CA C -0.737 0.036 -1.263 1.00 . A A . 41 ARG CA 1 1
1 585 1 1 41 ARG CB C -0.264 -1.013 -0.218 1.00 . A A . 41 ARG CB 1 1
1 586 1 1 41 ARG CD C -0.132 -3.180 -1.603 1.00 . A A . 41 ARG CD 1 1
1 587 1 1 41 ARG CG C -0.810 -2.443 -0.426 1.00 . A A . 41 ARG CG 1 1
1 588 1 1 41 ARG CZ C 0.452 -2.636 -3.993 1.00 . A A . 41 ARG CZ 1 1
1 589 1 1 41 ARG H H -0.266 2.073 -0.841 1.00 . A A . 41 ARG H 1 1
1 590 1 1 41 ARG HA H -0.649 -0.389 -2.262 1.00 . A A . 41 ARG HA 1 1
1 591 1 1 41 ARG HB2 H 0.820 -1.060 -0.247 1.00 . A A . 41 ARG HB2 1 1
1 592 1 1 41 ARG HB3 H -0.559 -0.676 0.770 1.00 . A A . 41 ARG HB3 1 1
1 593 1 1 41 ARG HD2 H 0.938 -3.205 -1.422 1.00 . A A . 41 ARG HD2 1 1
1 594 1 1 41 ARG HD3 H -0.502 -4.198 -1.626 1.00 . A A . 41 ARG HD3 1 1
1 595 1 1 41 ARG HE H -1.225 -2.034 -3.035 1.00 . A A . 41 ARG HE 1 1
1 596 1 1 41 ARG HG2 H -0.646 -3.015 0.481 1.00 . A A . 41 ARG HG2 1 1
1 597 1 1 41 ARG HG3 H -1.877 -2.391 -0.615 1.00 . A A . 41 ARG HG3 1 1
1 598 1 1 41 ARG HH11 H 1.849 -3.764 -3.055 1.00 . A A . 41 ARG HH11 1 1
1 599 1 1 41 ARG HH12 H 2.201 -3.358 -4.704 1.00 . A A . 41 ARG HH12 1 1
1 600 1 1 41 ARG HH21 H 0.761 -2.108 -5.922 1.00 . A A . 41 ARG HH21 1 1
1 601 1 1 41 ARG HH22 H -0.717 -1.536 -5.224 1.00 . A A . 41 ARG HH22 1 1
1 602 1 1 41 ARG N N 0.107 1.252 -1.216 1.00 . A A . 41 ARG N 1 1
1 603 1 1 41 ARG NE N -0.382 -2.554 -2.933 1.00 . A A . 41 ARG NE 1 1
1 604 1 1 41 ARG NH1 N 1.589 -3.307 -3.913 1.00 . A A . 41 ARG NH1 1 1
1 605 1 1 41 ARG NH2 N 0.140 -2.048 -5.136 1.00 . A A . 41 ARG NH2 1 1
1 606 1 1 41 ARG O O -3.112 -0.347 -1.504 1.00 . A A . 41 ARG O 1 1
1 607 1 1 42 CYS C C -4.572 2.303 -1.234 1.00 . A A . 42 CYS C 1 1
1 608 1 1 42 CYS CA C -3.810 1.944 0.038 1.00 . A A . 42 CYS CA 1 1
1 609 1 1 42 CYS CB C -3.743 3.182 0.934 1.00 . A A . 42 CYS CB 1 1
1 610 1 1 42 CYS H H -1.684 1.937 0.105 1.00 . A A . 42 CYS H 1 1
1 611 1 1 42 CYS HA H -4.343 1.156 0.564 1.00 . A A . 42 CYS HA 1 1
1 612 1 1 42 CYS HB2 H -3.429 2.889 1.930 1.00 . A A . 42 CYS HB2 1 1
1 613 1 1 42 CYS HB3 H -3.015 3.877 0.535 1.00 . A A . 42 CYS HB3 1 1
1 614 1 1 42 CYS N N -2.454 1.444 -0.261 1.00 . A A . 42 CYS N 1 1
1 615 1 1 42 CYS O O -5.782 2.271 -1.238 1.00 . A A . 42 CYS O 1 1
1 616 1 1 42 CYS SG S -5.302 4.067 1.105 1.00 . A A . 42 CYS SG 1 1
1 617 1 1 43 ILE C C -5.260 1.845 -4.142 1.00 . A A . 43 ILE C 1 1
1 618 1 1 43 ILE CA C -4.361 2.979 -3.631 1.00 . A A . 43 ILE CA 1 1
1 619 1 1 43 ILE CB C -3.171 3.234 -4.634 1.00 . A A . 43 ILE CB 1 1
1 620 1 1 43 ILE CD1 C -1.046 4.707 -4.929 1.00 . A A . 43 ILE CD1 1 1
1 621 1 1 43 ILE CG1 C -2.289 4.422 -4.114 1.00 . A A . 43 ILE CG1 1 1
1 622 1 1 43 ILE CG2 C -3.678 3.484 -6.084 1.00 . A A . 43 ILE CG2 1 1
1 623 1 1 43 ILE H H -2.855 2.703 -2.161 1.00 . A A . 43 ILE H 1 1
1 624 1 1 43 ILE HA H -4.950 3.889 -3.552 1.00 . A A . 43 ILE HA 1 1
1 625 1 1 43 ILE HB H -2.565 2.334 -4.655 1.00 . A A . 43 ILE HB 1 1
1 626 1 1 43 ILE HD11 H -1.325 4.979 -5.936 1.00 . A A . 43 ILE HD11 1 1
1 627 1 1 43 ILE HD12 H -0.417 3.827 -4.953 1.00 . A A . 43 ILE HD12 1 1
1 628 1 1 43 ILE HD13 H -0.499 5.524 -4.478 1.00 . A A . 43 ILE HD13 1 1
1 629 1 1 43 ILE HG12 H -2.878 5.330 -4.109 1.00 . A A . 43 ILE HG12 1 1
1 630 1 1 43 ILE HG13 H -1.972 4.209 -3.098 1.00 . A A . 43 ILE HG13 1 1
1 631 1 1 43 ILE HG21 H -4.320 4.356 -6.109 1.00 . A A . 43 ILE HG21 1 1
1 632 1 1 43 ILE HG22 H -4.239 2.623 -6.427 1.00 . A A . 43 ILE HG22 1 1
1 633 1 1 43 ILE HG23 H -2.837 3.639 -6.751 1.00 . A A . 43 ILE HG23 1 1
1 634 1 1 43 ILE N N -3.824 2.659 -2.291 1.00 . A A . 43 ILE N 1 1
1 635 1 1 43 ILE O O -6.395 2.073 -4.579 1.00 . A A . 43 ILE O 1 1
1 636 1 1 44 ASP C C -6.632 -0.902 -3.649 1.00 . A A . 44 ASP C 1 1
1 637 1 1 44 ASP CA C -5.419 -0.582 -4.531 1.00 . A A . 44 ASP CA 1 1
1 638 1 1 44 ASP CB C -4.442 -1.778 -4.559 1.00 . A A . 44 ASP CB 1 1
1 639 1 1 44 ASP CG C -3.085 -1.421 -5.164 1.00 . A A . 44 ASP CG 1 1
1 640 1 1 44 ASP H H -3.873 0.510 -3.574 1.00 . A A . 44 ASP H 1 1
1 641 1 1 44 ASP HA H -5.758 -0.379 -5.542 1.00 . A A . 44 ASP HA 1 1
1 642 1 1 44 ASP HB2 H -4.280 -2.137 -3.545 1.00 . A A . 44 ASP HB2 1 1
1 643 1 1 44 ASP HB3 H -4.889 -2.583 -5.139 1.00 . A A . 44 ASP HB3 1 1
1 644 1 1 44 ASP N N -4.747 0.619 -4.025 1.00 . A A . 44 ASP N 1 1
1 645 1 1 44 ASP O O -7.743 -1.092 -4.142 1.00 . A A . 44 ASP O 1 1
1 646 1 1 44 ASP OD1 O -2.804 -1.780 -6.324 1.00 . A A . 44 ASP OD1 1 1
1 647 1 1 44 ASP OD2 O -2.289 -0.744 -4.473 1.00 . A A . 44 ASP OD2 1 1
1 648 1 1 45 ILE C C -8.594 -0.080 -1.471 1.00 . A A . 45 ILE C 1 1
1 649 1 1 45 ILE CA C -7.466 -1.137 -1.324 1.00 . A A . 45 ILE CA 1 1
1 650 1 1 45 ILE CB C -6.869 -1.142 0.147 1.00 . A A . 45 ILE CB 1 1
1 651 1 1 45 ILE CD1 C -5.508 -2.635 1.817 1.00 . A A . 45 ILE CD1 1 1
1 652 1 1 45 ILE CG1 C -5.959 -2.401 0.373 1.00 . A A . 45 ILE CG1 1 1
1 653 1 1 45 ILE CG2 C -7.974 -1.080 1.217 1.00 . A A . 45 ILE CG2 1 1
1 654 1 1 45 ILE H H -5.482 -0.806 -2.012 1.00 . A A . 45 ILE H 1 1
1 655 1 1 45 ILE HA H -7.895 -2.117 -1.512 1.00 . A A . 45 ILE HA 1 1
1 656 1 1 45 ILE HB H -6.260 -0.250 0.257 1.00 . A A . 45 ILE HB 1 1
1 657 1 1 45 ILE HD11 H -6.367 -2.871 2.443 1.00 . A A . 45 ILE HD11 1 1
1 658 1 1 45 ILE HD12 H -5.024 -1.749 2.197 1.00 . A A . 45 ILE HD12 1 1
1 659 1 1 45 ILE HD13 H -4.813 -3.463 1.847 1.00 . A A . 45 ILE HD13 1 1
1 660 1 1 45 ILE HG12 H -6.495 -3.293 0.068 1.00 . A A . 45 ILE HG12 1 1
1 661 1 1 45 ILE HG13 H -5.068 -2.308 -0.236 1.00 . A A . 45 ILE HG13 1 1
1 662 1 1 45 ILE HG21 H -8.596 -1.966 1.155 1.00 . A A . 45 ILE HG21 1 1
1 663 1 1 45 ILE HG22 H -8.590 -0.205 1.064 1.00 . A A . 45 ILE HG22 1 1
1 664 1 1 45 ILE HG23 H -7.531 -1.027 2.207 1.00 . A A . 45 ILE HG23 1 1
1 665 1 1 45 ILE N N -6.401 -0.929 -2.327 1.00 . A A . 45 ILE N 1 1
1 666 1 1 45 ILE O O -9.770 -0.405 -1.325 1.00 . A A . 45 ILE O 1 1
1 667 1 1 46 GLU C C -10.022 2.147 -3.238 1.00 . A A . 46 GLU C 1 1
1 668 1 1 46 GLU CA C -9.154 2.284 -1.979 1.00 . A A . 46 GLU CA 1 1
1 669 1 1 46 GLU CB C -8.408 3.647 -1.963 1.00 . A A . 46 GLU CB 1 1
1 670 1 1 46 GLU CD C -8.642 6.157 -1.448 1.00 . A A . 46 GLU CD 1 1
1 671 1 1 46 GLU CG C -9.339 4.870 -1.902 1.00 . A A . 46 GLU CG 1 1
1 672 1 1 46 GLU H H -7.284 1.297 -2.081 1.00 . A A . 46 GLU H 1 1
1 673 1 1 46 GLU HA H -9.811 2.252 -1.113 1.00 . A A . 46 GLU HA 1 1
1 674 1 1 46 GLU HB2 H -7.755 3.674 -1.099 1.00 . A A . 46 GLU HB2 1 1
1 675 1 1 46 GLU HB3 H -7.794 3.727 -2.857 1.00 . A A . 46 GLU HB3 1 1
1 676 1 1 46 GLU HG2 H -9.753 5.032 -2.891 1.00 . A A . 46 GLU HG2 1 1
1 677 1 1 46 GLU HG3 H -10.151 4.648 -1.219 1.00 . A A . 46 GLU HG3 1 1
1 678 1 1 46 GLU N N -8.216 1.152 -1.853 1.00 . A A . 46 GLU N 1 1
1 679 1 1 46 GLU O O -11.111 2.702 -3.296 1.00 . A A . 46 GLU O 1 1
1 680 1 1 46 GLU OE1 O -8.811 6.549 -0.274 1.00 . A A . 46 GLU OE1 1 1
1 681 1 1 46 GLU OE2 O -7.932 6.785 -2.260 1.00 . A A . 46 GLU OE2 1 1
1 682 1 1 47 LEU C C -11.517 0.127 -4.893 1.00 . A A . 47 LEU C 1 1
1 683 1 1 47 LEU CA C -10.339 0.980 -5.399 1.00 . A A . 47 LEU CA 1 1
1 684 1 1 47 LEU CB C -9.477 0.154 -6.395 1.00 . A A . 47 LEU CB 1 1
1 685 1 1 47 LEU CD1 C -7.285 -0.021 -7.731 1.00 . A A . 47 LEU CD1 1 1
1 686 1 1 47 LEU CD2 C -9.001 1.771 -8.304 1.00 . A A . 47 LEU CD2 1 1
1 687 1 1 47 LEU CG C -8.368 0.935 -7.173 1.00 . A A . 47 LEU CG 1 1
1 688 1 1 47 LEU H H -8.581 1.138 -4.208 1.00 . A A . 47 LEU H 1 1
1 689 1 1 47 LEU HA H -10.724 1.864 -5.900 1.00 . A A . 47 LEU HA 1 1
1 690 1 1 47 LEU HB2 H -8.999 -0.642 -5.832 1.00 . A A . 47 LEU HB2 1 1
1 691 1 1 47 LEU HB3 H -10.140 -0.312 -7.121 1.00 . A A . 47 LEU HB3 1 1
1 692 1 1 47 LEU HD11 H -7.727 -0.722 -8.429 1.00 . A A . 47 LEU HD11 1 1
1 693 1 1 47 LEU HD12 H -6.835 -0.573 -6.917 1.00 . A A . 47 LEU HD12 1 1
1 694 1 1 47 LEU HD13 H -6.514 0.548 -8.234 1.00 . A A . 47 LEU HD13 1 1
1 695 1 1 47 LEU HD21 H -9.513 1.108 -8.995 1.00 . A A . 47 LEU HD21 1 1
1 696 1 1 47 LEU HD22 H -8.234 2.320 -8.834 1.00 . A A . 47 LEU HD22 1 1
1 697 1 1 47 LEU HD23 H -9.713 2.468 -7.886 1.00 . A A . 47 LEU HD23 1 1
1 698 1 1 47 LEU HG H -7.876 1.617 -6.490 1.00 . A A . 47 LEU HG 1 1
1 699 1 1 47 LEU N N -9.520 1.413 -4.247 1.00 . A A . 47 LEU N 1 1
1 700 1 1 47 LEU O O -12.669 0.334 -5.291 1.00 . A A . 47 LEU O 1 1
1 701 1 1 48 TYR C C -13.087 -1.200 -2.368 1.00 . A A . 48 TYR C 1 1
1 702 1 1 48 TYR CA C -12.172 -1.798 -3.469 1.00 . A A . 48 TYR CA 1 1
1 703 1 1 48 TYR CB C -11.426 -3.078 -2.937 1.00 . A A . 48 TYR CB 1 1
1 704 1 1 48 TYR CD1 C -9.054 -4.082 -3.053 1.00 . A A . 48 TYR CD1 1 1
1 705 1 1 48 TYR CD2 C -9.984 -3.256 -5.087 1.00 . A A . 48 TYR CD2 1 1
1 706 1 1 48 TYR CE1 C -7.894 -4.414 -3.719 1.00 . A A . 48 TYR CE1 1 1
1 707 1 1 48 TYR CE2 C -8.822 -3.589 -5.760 1.00 . A A . 48 TYR CE2 1 1
1 708 1 1 48 TYR CG C -10.139 -3.492 -3.713 1.00 . A A . 48 TYR CG 1 1
1 709 1 1 48 TYR CZ C -7.780 -4.169 -5.069 1.00 . A A . 48 TYR CZ 1 1
1 710 1 1 48 TYR H H -10.286 -0.779 -3.577 1.00 . A A . 48 TYR H 1 1
1 711 1 1 48 TYR HA H -12.791 -2.089 -4.315 1.00 . A A . 48 TYR HA 1 1
1 712 1 1 48 TYR HB2 H -11.139 -2.914 -1.902 1.00 . A A . 48 TYR HB2 1 1
1 713 1 1 48 TYR HB3 H -12.118 -3.923 -2.973 1.00 . A A . 48 TYR HB3 1 1
1 714 1 1 48 TYR HD1 H -9.133 -4.283 -1.989 1.00 . A A . 48 TYR HD1 1 1
1 715 1 1 48 TYR HD2 H -10.801 -2.796 -5.637 1.00 . A A . 48 TYR HD2 1 1
1 716 1 1 48 TYR HE1 H -7.077 -4.868 -3.177 1.00 . A A . 48 TYR HE1 1 1
1 717 1 1 48 TYR HE2 H -8.730 -3.368 -6.823 1.00 . A A . 48 TYR HE2 1 1
1 718 1 1 48 TYR HH H -6.300 -3.747 -6.210 1.00 . A A . 48 TYR HH 1 1
1 719 1 1 48 TYR N N -11.207 -0.782 -3.948 1.00 . A A . 48 TYR N 1 1
1 720 1 1 48 TYR O O -14.152 -1.750 -2.070 1.00 . A A . 48 TYR O 1 1
1 721 1 1 48 TYR OH O -6.618 -4.506 -5.721 1.00 . A A . 48 TYR OH 1 1
1 722 1 1 49 THR C C -13.821 2.052 -1.114 1.00 . A A . 49 THR C 1 1
1 723 1 1 49 THR CA C -13.401 0.633 -0.689 1.00 . A A . 49 THR CA 1 1
1 724 1 1 49 THR CB C -12.506 0.707 0.591 1.00 . A A . 49 THR CB 1 1
1 725 1 1 49 THR CG2 C -11.972 -0.673 0.967 1.00 . A A . 49 THR CG2 1 1
1 726 1 1 49 THR H H -11.824 0.342 -2.096 1.00 . A A . 49 THR H 1 1
1 727 1 1 49 THR HA H -14.298 0.063 -0.449 1.00 . A A . 49 THR HA 1 1
1 728 1 1 49 THR HB H -13.104 1.085 1.419 1.00 . A A . 49 THR HB 1 1
1 729 1 1 49 THR HG1 H -11.659 2.491 0.620 1.00 . A A . 49 THR HG1 1 1
1 730 1 1 49 THR HG21 H -11.368 -1.071 0.158 1.00 . A A . 49 THR HG21 1 1
1 731 1 1 49 THR HG22 H -12.797 -1.348 1.158 1.00 . A A . 49 THR HG22 1 1
1 732 1 1 49 THR HG23 H -11.365 -0.598 1.855 1.00 . A A . 49 THR HG23 1 1
1 733 1 1 49 THR N N -12.665 -0.055 -1.783 1.00 . A A . 49 THR N 1 1
1 734 1 1 49 THR O O -14.154 2.892 -0.272 1.00 . A A . 49 THR O 1 1
1 735 1 1 49 THR OG1 O -11.394 1.596 0.384 1.00 . A A . 49 THR OG1 1 1
1 736 1 1 50 ASP C C -15.059 4.513 -2.524 1.00 . A A . 50 ASP C 1 1
1 737 1 1 50 ASP CA C -14.034 3.542 -3.144 1.00 . A A . 50 ASP CA 1 1
1 738 1 1 50 ASP CB C -14.375 3.252 -4.637 1.00 . A A . 50 ASP CB 1 1
1 739 1 1 50 ASP CG C -15.671 2.441 -4.808 1.00 . A A . 50 ASP CG 1 1
1 740 1 1 50 ASP H H -13.840 1.433 -2.988 1.00 . A A . 50 ASP H 1 1
1 741 1 1 50 ASP HA H -13.066 4.023 -3.114 1.00 . A A . 50 ASP HA 1 1
1 742 1 1 50 ASP HB2 H -14.473 4.190 -5.177 1.00 . A A . 50 ASP HB2 1 1
1 743 1 1 50 ASP HB3 H -13.561 2.688 -5.085 1.00 . A A . 50 ASP HB3 1 1
1 744 1 1 50 ASP N N -13.889 2.238 -2.435 1.00 . A A . 50 ASP N 1 1
1 745 1 1 50 ASP O O -14.741 5.689 -2.315 1.00 . A A . 50 ASP O 1 1
1 746 1 1 50 ASP OD1 O -15.726 1.290 -4.333 1.00 . A A . 50 ASP OD1 1 1
1 747 1 1 50 ASP OD2 O -16.639 2.949 -5.409 1.00 . A A . 50 ASP OD2 1 1
1 748 1 1 51 GLY C C -17.887 4.194 -0.335 1.00 . A A . 51 GLY C 1 1
1 749 1 1 51 GLY CA C -17.351 4.813 -1.621 1.00 . A A . 51 GLY CA 1 1
1 750 1 1 51 GLY H H -16.434 3.063 -2.407 1.00 . A A . 51 GLY H 1 1
1 751 1 1 51 GLY HA2 H -16.996 5.823 -1.404 1.00 . A A . 51 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H -18.162 4.884 -2.335 1.00 . A A . 51 GLY HA3 1 1
1 753 1 1 51 GLY N N -16.269 4.008 -2.223 1.00 . A A . 51 GLY N 1 1
1 754 1 1 51 GLY O O -18.920 4.624 0.198 1.00 . A A . 51 GLY O 1 1
1 755 1 1 52 ARG C C -16.864 3.050 2.604 1.00 . A A . 52 ARG C 1 1
1 756 1 1 52 ARG CA C -17.542 2.419 1.377 1.00 . A A . 52 ARG CA 1 1
1 757 1 1 52 ARG CB C -17.147 0.921 1.242 1.00 . A A . 52 ARG CB 1 1
1 758 1 1 52 ARG CD C -17.973 0.386 -1.179 1.00 . A A . 52 ARG CD 1 1
1 759 1 1 52 ARG CG C -18.070 0.066 0.329 1.00 . A A . 52 ARG CG 1 1
1 760 1 1 52 ARG CZ C -19.200 -0.337 -3.256 1.00 . A A . 52 ARG CZ 1 1
1 761 1 1 52 ARG H H -16.346 2.914 -0.305 1.00 . A A . 52 ARG H 1 1
1 762 1 1 52 ARG HA H -18.619 2.488 1.503 1.00 . A A . 52 ARG HA 1 1
1 763 1 1 52 ARG HB2 H -16.140 0.868 0.847 1.00 . A A . 52 ARG HB2 1 1
1 764 1 1 52 ARG HB3 H -17.144 0.464 2.230 1.00 . A A . 52 ARG HB3 1 1
1 765 1 1 52 ARG HD2 H -18.075 1.454 -1.317 1.00 . A A . 52 ARG HD2 1 1
1 766 1 1 52 ARG HD3 H -17.007 0.060 -1.554 1.00 . A A . 52 ARG HD3 1 1
1 767 1 1 52 ARG HE H -19.715 -0.779 -1.376 1.00 . A A . 52 ARG HE 1 1
1 768 1 1 52 ARG HG2 H -17.819 -0.979 0.469 1.00 . A A . 52 ARG HG2 1 1
1 769 1 1 52 ARG HG3 H -19.099 0.214 0.646 1.00 . A A . 52 ARG HG3 1 1
1 770 1 1 52 ARG HH11 H -17.551 0.767 -3.709 1.00 . A A . 52 ARG HH11 1 1
1 771 1 1 52 ARG HH12 H -18.477 0.222 -5.068 1.00 . A A . 52 ARG HH12 1 1
1 772 1 1 52 ARG HH21 H -20.378 -1.012 -4.749 1.00 . A A . 52 ARG HH21 1 1
1 773 1 1 52 ARG HH22 H -20.910 -1.415 -3.154 1.00 . A A . 52 ARG HH22 1 1
1 774 1 1 52 ARG N N -17.172 3.163 0.160 1.00 . A A . 52 ARG N 1 1
1 775 1 1 52 ARG NE N -19.048 -0.303 -1.922 1.00 . A A . 52 ARG NE 1 1
1 776 1 1 52 ARG NH1 N -18.342 0.266 -4.075 1.00 . A A . 52 ARG NH1 1 1
1 777 1 1 52 ARG NH2 N -20.244 -0.972 -3.761 1.00 . A A . 52 ARG NH2 1 1
1 778 1 1 52 ARG O O -17.520 3.364 3.603 1.00 . A A . 52 ARG O 1 1
1 779 1 1 53 VAL C C -13.461 4.457 2.912 1.00 . A A . 53 VAL C 1 1
1 780 1 1 53 VAL CA C -14.714 3.841 3.563 1.00 . A A . 53 VAL CA 1 1
1 781 1 1 53 VAL CB C -14.309 2.807 4.694 1.00 . A A . 53 VAL CB 1 1
1 782 1 1 53 VAL CG1 C -13.602 1.570 4.093 1.00 . A A . 53 VAL CG1 1 1
1 783 1 1 53 VAL CG2 C -13.452 3.476 5.811 1.00 . A A . 53 VAL CG2 1 1
1 784 1 1 53 VAL H H -15.095 2.938 1.681 1.00 . A A . 53 VAL H 1 1
1 785 1 1 53 VAL HA H -15.298 4.641 4.019 1.00 . A A . 53 VAL HA 1 1
1 786 1 1 53 VAL HB H -15.230 2.452 5.157 1.00 . A A . 53 VAL HB 1 1
1 787 1 1 53 VAL HG11 H -14.256 1.088 3.374 1.00 . A A . 53 VAL HG11 1 1
1 788 1 1 53 VAL HG12 H -13.360 0.860 4.876 1.00 . A A . 53 VAL HG12 1 1
1 789 1 1 53 VAL HG13 H -12.689 1.874 3.595 1.00 . A A . 53 VAL HG13 1 1
1 790 1 1 53 VAL HG21 H -14.004 4.298 6.255 1.00 . A A . 53 VAL HG21 1 1
1 791 1 1 53 VAL HG22 H -12.530 3.860 5.390 1.00 . A A . 53 VAL HG22 1 1
1 792 1 1 53 VAL HG23 H -13.213 2.754 6.585 1.00 . A A . 53 VAL HG23 1 1
1 793 1 1 53 VAL N N -15.542 3.220 2.510 1.00 . A A . 53 VAL N 1 1
1 794 1 1 53 VAL O O -12.865 3.843 2.005 1.00 . A A . 53 VAL O 1 1
1 795 1 1 54 GLU C C -10.608 5.562 3.415 1.00 . A A . 54 GLU C 1 1
1 796 1 1 54 GLU CA C -11.838 6.313 2.866 1.00 . A A . 54 GLU CA 1 1
1 797 1 1 54 GLU CB C -11.797 7.823 3.231 1.00 . A A . 54 GLU CB 1 1
1 798 1 1 54 GLU CD C -10.694 10.117 2.815 1.00 . A A . 54 GLU CD 1 1
1 799 1 1 54 GLU CG C -10.618 8.598 2.591 1.00 . A A . 54 GLU CG 1 1
1 800 1 1 54 GLU H H -13.618 6.137 4.018 1.00 . A A . 54 GLU H 1 1
1 801 1 1 54 GLU HA H -11.841 6.219 1.779 1.00 . A A . 54 GLU HA 1 1
1 802 1 1 54 GLU HB2 H -12.723 8.279 2.896 1.00 . A A . 54 GLU HB2 1 1
1 803 1 1 54 GLU HB3 H -11.732 7.926 4.311 1.00 . A A . 54 GLU HB3 1 1
1 804 1 1 54 GLU HG2 H -9.689 8.222 3.011 1.00 . A A . 54 GLU HG2 1 1
1 805 1 1 54 GLU HG3 H -10.616 8.403 1.523 1.00 . A A . 54 GLU HG3 1 1
1 806 1 1 54 GLU N N -13.069 5.670 3.354 1.00 . A A . 54 GLU N 1 1
1 807 1 1 54 GLU O O -10.548 5.222 4.601 1.00 . A A . 54 GLU O 1 1
1 808 1 1 54 GLU OE1 O -10.067 10.629 3.761 1.00 . A A . 54 GLU OE1 1 1
1 809 1 1 54 GLU OE2 O -11.406 10.809 2.059 1.00 . A A . 54 GLU OE2 1 1
1 810 1 1 55 CYS C C -7.259 5.426 3.118 1.00 . A A . 55 CYS C 1 1
1 811 1 1 55 CYS CA C -8.455 4.499 2.838 1.00 . A A . 55 CYS CA 1 1
1 812 1 1 55 CYS CB C -8.164 3.544 1.671 1.00 . A A . 55 CYS CB 1 1
1 813 1 1 55 CYS H H -9.764 5.610 1.611 1.00 . A A . 55 CYS H 1 1
1 814 1 1 55 CYS HA H -8.651 3.903 3.727 1.00 . A A . 55 CYS HA 1 1
1 815 1 1 55 CYS HB2 H -8.946 2.794 1.620 1.00 . A A . 55 CYS HB2 1 1
1 816 1 1 55 CYS HB3 H -8.155 4.102 0.748 1.00 . A A . 55 CYS HB3 1 1
1 817 1 1 55 CYS N N -9.660 5.272 2.529 1.00 . A A . 55 CYS N 1 1
1 818 1 1 55 CYS O O -7.202 6.547 2.599 1.00 . A A . 55 CYS O 1 1
1 819 1 1 55 CYS SG S -6.584 2.666 1.799 1.00 . A A . 55 CYS SG 1 1
1 820 1 1 56 ARG C C -3.872 4.733 4.396 1.00 . A A . 56 ARG C 1 1
1 821 1 1 56 ARG CA C -5.074 5.701 4.270 1.00 . A A . 56 ARG CA 1 1
1 822 1 1 56 ARG CB C -5.217 6.594 5.552 1.00 . A A . 56 ARG CB 1 1
1 823 1 1 56 ARG CD C -6.683 5.097 7.090 1.00 . A A . 56 ARG CD 1 1
1 824 1 1 56 ARG CG C -5.355 5.852 6.914 1.00 . A A . 56 ARG CG 1 1
1 825 1 1 56 ARG CZ C -7.835 4.385 9.217 1.00 . A A . 56 ARG CZ 1 1
1 826 1 1 56 ARG H H -6.456 4.096 4.391 1.00 . A A . 56 ARG H 1 1
1 827 1 1 56 ARG HA H -4.881 6.357 3.420 1.00 . A A . 56 ARG HA 1 1
1 828 1 1 56 ARG HB2 H -4.347 7.244 5.618 1.00 . A A . 56 ARG HB2 1 1
1 829 1 1 56 ARG HB3 H -6.090 7.228 5.423 1.00 . A A . 56 ARG HB3 1 1
1 830 1 1 56 ARG HD2 H -7.508 5.794 6.981 1.00 . A A . 56 ARG HD2 1 1
1 831 1 1 56 ARG HD3 H -6.751 4.344 6.312 1.00 . A A . 56 ARG HD3 1 1
1 832 1 1 56 ARG HE H -5.938 3.973 8.717 1.00 . A A . 56 ARG HE 1 1
1 833 1 1 56 ARG HG2 H -4.549 5.137 6.995 1.00 . A A . 56 ARG HG2 1 1
1 834 1 1 56 ARG HG3 H -5.257 6.578 7.719 1.00 . A A . 56 ARG HG3 1 1
1 835 1 1 56 ARG HH11 H -9.036 5.477 8.006 1.00 . A A . 56 ARG HH11 1 1
1 836 1 1 56 ARG HH12 H -9.752 4.938 9.483 1.00 . A A . 56 ARG HH12 1 1
1 837 1 1 56 ARG HH21 H -6.902 3.311 10.654 1.00 . A A . 56 ARG HH21 1 1
1 838 1 1 56 ARG HH22 H -8.553 3.712 10.990 1.00 . A A . 56 ARG HH22 1 1
1 839 1 1 56 ARG N N -6.319 4.965 3.969 1.00 . A A . 56 ARG N 1 1
1 840 1 1 56 ARG NE N -6.761 4.423 8.408 1.00 . A A . 56 ARG NE 1 1
1 841 1 1 56 ARG NH1 N -8.965 4.977 8.874 1.00 . A A . 56 ARG NH1 1 1
1 842 1 1 56 ARG NH2 N -7.759 3.751 10.378 1.00 . A A . 56 ARG NH2 1 1
1 843 1 1 56 ARG O O -3.992 3.630 4.955 1.00 . A A . 56 ARG O 1 1
1 844 1 1 57 GLU C C -0.461 5.360 4.708 1.00 . A A . 57 GLU C 1 1
1 845 1 1 57 GLU CA C -1.423 4.476 3.930 1.00 . A A . 57 GLU CA 1 1
1 846 1 1 57 GLU CB C -0.823 4.177 2.520 1.00 . A A . 57 GLU CB 1 1
1 847 1 1 57 GLU CD C -0.324 5.036 0.137 1.00 . A A . 57 GLU CD 1 1
1 848 1 1 57 GLU CG C -0.814 5.383 1.554 1.00 . A A . 57 GLU CG 1 1
1 849 1 1 57 GLU H H -2.764 5.990 3.307 1.00 . A A . 57 GLU H 1 1
1 850 1 1 57 GLU HA H -1.554 3.535 4.471 1.00 . A A . 57 GLU HA 1 1
1 851 1 1 57 GLU HB2 H 0.197 3.823 2.633 1.00 . A A . 57 GLU HB2 1 1
1 852 1 1 57 GLU HB3 H -1.404 3.387 2.062 1.00 . A A . 57 GLU HB3 1 1
1 853 1 1 57 GLU HG2 H -1.828 5.768 1.473 1.00 . A A . 57 GLU HG2 1 1
1 854 1 1 57 GLU HG3 H -0.180 6.158 1.980 1.00 . A A . 57 GLU HG3 1 1
1 855 1 1 57 GLU N N -2.734 5.154 3.822 1.00 . A A . 57 GLU N 1 1
1 856 1 1 57 GLU O O -0.705 6.561 4.883 1.00 . A A . 57 GLU O 1 1
1 857 1 1 57 GLU OE1 O 0.660 5.641 -0.332 1.00 . A A . 57 GLU OE1 1 1
1 858 1 1 57 GLU OE2 O -0.903 4.124 -0.504 1.00 . A A . 57 GLU OE2 1 1
1 859 1 1 58 LEU C C 2.528 6.222 4.688 1.00 . A A . 58 LEU C 1 1
1 860 1 1 58 LEU CA C 1.757 5.473 5.777 1.00 . A A . 58 LEU CA 1 1
1 861 1 1 58 LEU CB C 2.668 4.476 6.540 1.00 . A A . 58 LEU CB 1 1
1 862 1 1 58 LEU CD1 C 2.876 2.594 8.285 1.00 . A A . 58 LEU CD1 1 1
1 863 1 1 58 LEU CD2 C 1.418 4.639 8.785 1.00 . A A . 58 LEU CD2 1 1
1 864 1 1 58 LEU CG C 1.960 3.681 7.687 1.00 . A A . 58 LEU CG 1 1
1 865 1 1 58 LEU H H 0.726 3.791 5.034 1.00 . A A . 58 LEU H 1 1
1 866 1 1 58 LEU HA H 1.355 6.194 6.472 1.00 . A A . 58 LEU HA 1 1
1 867 1 1 58 LEU HB2 H 3.069 3.765 5.825 1.00 . A A . 58 LEU HB2 1 1
1 868 1 1 58 LEU HB3 H 3.500 5.028 6.973 1.00 . A A . 58 LEU HB3 1 1
1 869 1 1 58 LEU HD11 H 2.336 2.037 9.043 1.00 . A A . 58 LEU HD11 1 1
1 870 1 1 58 LEU HD12 H 3.752 3.049 8.734 1.00 . A A . 58 LEU HD12 1 1
1 871 1 1 58 LEU HD13 H 3.190 1.912 7.505 1.00 . A A . 58 LEU HD13 1 1
1 872 1 1 58 LEU HD21 H 2.232 5.205 9.223 1.00 . A A . 58 LEU HD21 1 1
1 873 1 1 58 LEU HD22 H 0.926 4.067 9.563 1.00 . A A . 58 LEU HD22 1 1
1 874 1 1 58 LEU HD23 H 0.699 5.325 8.353 1.00 . A A . 58 LEU HD23 1 1
1 875 1 1 58 LEU HG H 1.105 3.167 7.260 1.00 . A A . 58 LEU HG 1 1
1 876 1 1 58 LEU N N 0.641 4.754 5.158 1.00 . A A . 58 LEU N 1 1
1 877 1 1 58 LEU O O 2.473 5.850 3.516 1.00 . A A . 58 LEU O 1 1
1 878 1 1 59 ARG C C 5.446 7.463 4.088 1.00 . A A . 59 ARG C 1 1
1 879 1 1 59 ARG CA C 4.031 8.087 4.137 1.00 . A A . 59 ARG CA 1 1
1 880 1 1 59 ARG CB C 4.060 9.580 4.556 1.00 . A A . 59 ARG CB 1 1
1 881 1 1 59 ARG CD C 2.639 11.700 5.005 1.00 . A A . 59 ARG CD 1 1
1 882 1 1 59 ARG CG C 2.647 10.191 4.716 1.00 . A A . 59 ARG CG 1 1
1 883 1 1 59 ARG CZ C 0.419 12.579 4.224 1.00 . A A . 59 ARG CZ 1 1
1 884 1 1 59 ARG H H 3.160 7.580 6.003 1.00 . A A . 59 ARG H 1 1
1 885 1 1 59 ARG HA H 3.587 8.012 3.142 1.00 . A A . 59 ARG HA 1 1
1 886 1 1 59 ARG HB2 H 4.589 9.679 5.498 1.00 . A A . 59 ARG HB2 1 1
1 887 1 1 59 ARG HB3 H 4.597 10.140 3.783 1.00 . A A . 59 ARG HB3 1 1
1 888 1 1 59 ARG HD2 H 3.210 11.888 5.905 1.00 . A A . 59 ARG HD2 1 1
1 889 1 1 59 ARG HD3 H 3.099 12.228 4.174 1.00 . A A . 59 ARG HD3 1 1
1 890 1 1 59 ARG HE H 0.944 12.252 6.132 1.00 . A A . 59 ARG HE 1 1
1 891 1 1 59 ARG HG2 H 2.084 10.018 3.806 1.00 . A A . 59 ARG HG2 1 1
1 892 1 1 59 ARG HG3 H 2.148 9.680 5.534 1.00 . A A . 59 ARG HG3 1 1
1 893 1 1 59 ARG HH11 H 0.145 12.799 2.228 1.00 . A A . 59 ARG HH11 1 1
1 894 1 1 59 ARG HH12 H 1.697 12.184 2.695 1.00 . A A . 59 ARG HH12 1 1
1 895 1 1 59 ARG HH21 H -1.095 13.046 5.482 1.00 . A A . 59 ARG HH21 1 1
1 896 1 1 59 ARG HH22 H -1.434 13.285 3.800 1.00 . A A . 59 ARG HH22 1 1
1 897 1 1 59 ARG N N 3.204 7.305 5.068 1.00 . A A . 59 ARG N 1 1
1 898 1 1 59 ARG NE N 1.262 12.204 5.205 1.00 . A A . 59 ARG NE 1 1
1 899 1 1 59 ARG NH1 N 0.785 12.522 2.947 1.00 . A A . 59 ARG NH1 1 1
1 900 1 1 59 ARG NH2 N -0.801 12.999 4.527 1.00 . A A . 59 ARG NH2 1 1
1 901 1 1 59 ARG O O 5.839 6.793 5.053 1.00 . A A . 59 ARG O 1 1
1 902 1 1 60 PRO C C 8.532 7.275 3.876 1.00 . A A . 60 PRO C 1 1
1 903 1 1 60 PRO CA C 7.516 6.970 2.759 1.00 . A A . 60 PRO CA 1 1
1 904 1 1 60 PRO CB C 7.998 7.500 1.391 1.00 . A A . 60 PRO CB 1 1
1 905 1 1 60 PRO CD C 5.907 8.560 1.841 1.00 . A A . 60 PRO CD 1 1
1 906 1 1 60 PRO CG C 7.262 8.775 1.204 1.00 . A A . 60 PRO CG 1 1
1 907 1 1 60 PRO HA H 7.369 5.891 2.696 1.00 . A A . 60 PRO HA 1 1
1 908 1 1 60 PRO HB2 H 9.074 7.663 1.399 1.00 . A A . 60 PRO HB2 1 1
1 909 1 1 60 PRO HB3 H 7.744 6.799 0.597 1.00 . A A . 60 PRO HB3 1 1
1 910 1 1 60 PRO HD2 H 5.487 9.500 2.216 1.00 . A A . 60 PRO HD2 1 1
1 911 1 1 60 PRO HD3 H 5.223 8.092 1.146 1.00 . A A . 60 PRO HD3 1 1
1 912 1 1 60 PRO HG2 H 7.797 9.593 1.693 1.00 . A A . 60 PRO HG2 1 1
1 913 1 1 60 PRO HG3 H 7.154 8.975 0.163 1.00 . A A . 60 PRO HG3 1 1
1 914 1 1 60 PRO N N 6.219 7.654 2.970 1.00 . A A . 60 PRO N 1 1
1 915 1 1 60 PRO O O 8.811 8.436 4.188 1.00 . A A . 60 PRO O 1 1
1 916 1 1 61 ASP C C 11.419 6.199 4.982 1.00 . A A . 61 ASP C 1 1
1 917 1 1 61 ASP CA C 10.006 6.245 5.576 1.00 . A A . 61 ASP CA 1 1
1 918 1 1 61 ASP CB C 9.763 5.061 6.548 1.00 . A A . 61 ASP CB 1 1
1 919 1 1 61 ASP CG C 10.704 5.060 7.769 1.00 . A A . 61 ASP CG 1 1
1 920 1 1 61 ASP H H 8.735 5.347 4.137 1.00 . A A . 61 ASP H 1 1
1 921 1 1 61 ASP HA H 9.870 7.181 6.121 1.00 . A A . 61 ASP HA 1 1
1 922 1 1 61 ASP HB2 H 8.739 5.103 6.902 1.00 . A A . 61 ASP HB2 1 1
1 923 1 1 61 ASP HB3 H 9.895 4.127 6.008 1.00 . A A . 61 ASP HB3 1 1
1 924 1 1 61 ASP N N 9.028 6.206 4.473 1.00 . A A . 61 ASP N 1 1
1 925 1 1 61 ASP O O 12.129 7.210 4.960 1.00 . A A . 61 ASP O 1 1
1 926 1 1 61 ASP OD1 O 11.750 4.381 7.736 1.00 . A A . 61 ASP OD1 1 1
1 927 1 1 61 ASP OD2 O 10.396 5.728 8.772 1.00 . A A . 61 ASP OD2 1 1
1 928 1 1 62 VAL C C 12.975 5.212 2.325 1.00 . A A . 62 VAL C 1 1
1 929 1 1 62 VAL CA C 13.099 4.802 3.805 1.00 . A A . 62 VAL CA 1 1
1 930 1 1 62 VAL CB C 13.571 3.301 3.907 1.00 . A A . 62 VAL CB 1 1
1 931 1 1 62 VAL CG1 C 14.965 3.083 3.249 1.00 . A A . 62 VAL CG1 1 1
1 932 1 1 62 VAL CG2 C 13.546 2.810 5.378 1.00 . A A . 62 VAL CG2 1 1
1 933 1 1 62 VAL H H 11.186 4.258 4.523 1.00 . A A . 62 VAL H 1 1
1 934 1 1 62 VAL HA H 13.838 5.430 4.302 1.00 . A A . 62 VAL HA 1 1
1 935 1 1 62 VAL HB H 12.858 2.695 3.349 1.00 . A A . 62 VAL HB 1 1
1 936 1 1 62 VAL HG11 H 15.715 3.682 3.753 1.00 . A A . 62 VAL HG11 1 1
1 937 1 1 62 VAL HG12 H 14.928 3.370 2.204 1.00 . A A . 62 VAL HG12 1 1
1 938 1 1 62 VAL HG13 H 15.240 2.037 3.314 1.00 . A A . 62 VAL HG13 1 1
1 939 1 1 62 VAL HG21 H 14.243 3.387 5.978 1.00 . A A . 62 VAL HG21 1 1
1 940 1 1 62 VAL HG22 H 13.819 1.765 5.421 1.00 . A A . 62 VAL HG22 1 1
1 941 1 1 62 VAL HG23 H 12.547 2.930 5.783 1.00 . A A . 62 VAL HG23 1 1
1 942 1 1 62 VAL N N 11.802 5.014 4.467 1.00 . A A . 62 VAL N 1 1
1 943 1 1 62 VAL O O 13.710 6.077 1.853 1.00 . A A . 62 VAL O 1 1
1 944 1 1 63 PHE C C 12.848 4.456 -0.733 1.00 . A A . 63 PHE C 1 1
1 945 1 1 63 PHE CA C 11.671 4.773 0.212 1.00 . A A . 63 PHE CA 1 1
1 946 1 1 63 PHE CB C 11.113 6.205 -0.027 1.00 . A A . 63 PHE CB 1 1
1 947 1 1 63 PHE CD1 C 9.369 5.934 -1.877 1.00 . A A . 63 PHE CD1 1 1
1 948 1 1 63 PHE CD2 C 11.359 7.166 -2.385 1.00 . A A . 63 PHE CD2 1 1
1 949 1 1 63 PHE CE1 C 8.917 6.130 -3.173 1.00 . A A . 63 PHE CE1 1 1
1 950 1 1 63 PHE CE2 C 10.905 7.362 -3.675 1.00 . A A . 63 PHE CE2 1 1
1 951 1 1 63 PHE CG C 10.602 6.448 -1.457 1.00 . A A . 63 PHE CG 1 1
1 952 1 1 63 PHE CZ C 9.685 6.845 -4.069 1.00 . A A . 63 PHE CZ 1 1
1 953 1 1 63 PHE H H 11.499 3.887 2.112 1.00 . A A . 63 PHE H 1 1
1 954 1 1 63 PHE HA H 10.876 4.068 -0.007 1.00 . A A . 63 PHE HA 1 1
1 955 1 1 63 PHE HB2 H 10.293 6.374 0.661 1.00 . A A . 63 PHE HB2 1 1
1 956 1 1 63 PHE HB3 H 11.895 6.929 0.190 1.00 . A A . 63 PHE HB3 1 1
1 957 1 1 63 PHE HD1 H 8.759 5.374 -1.174 1.00 . A A . 63 PHE HD1 1 1
1 958 1 1 63 PHE HD2 H 12.320 7.575 -2.085 1.00 . A A . 63 PHE HD2 1 1
1 959 1 1 63 PHE HE1 H 7.961 5.725 -3.482 1.00 . A A . 63 PHE HE1 1 1
1 960 1 1 63 PHE HE2 H 11.506 7.922 -4.377 1.00 . A A . 63 PHE HE2 1 1
1 961 1 1 63 PHE HZ H 9.336 7.003 -5.083 1.00 . A A . 63 PHE HZ 1 1
1 962 1 1 63 PHE N N 12.014 4.559 1.632 1.00 . A A . 63 PHE N 1 1
1 963 1 1 63 PHE O O 12.880 3.398 -1.371 1.00 . A A . 63 PHE O 1 1
1 964 1 1 64 GLY C C 15.593 6.662 -1.870 1.00 . A A . 64 GLY C 1 1
1 965 1 1 64 GLY CA C 14.927 5.302 -1.718 1.00 . A A . 64 GLY CA 1 1
1 966 1 1 64 GLY H H 13.712 6.174 -0.236 1.00 . A A . 64 GLY H 1 1
1 967 1 1 64 GLY HA2 H 15.645 4.587 -1.327 1.00 . A A . 64 GLY HA2 1 1
1 968 1 1 64 GLY HA3 H 14.590 4.970 -2.693 1.00 . A A . 64 GLY HA3 1 1
1 969 1 1 64 GLY N N 13.790 5.387 -0.814 1.00 . A A . 64 GLY N 1 1
1 970 1 1 64 GLY O O 15.267 7.596 -1.124 1.00 . A A . 64 GLY O 1 1
1 971 1 1 65 ALA C C 18.121 8.472 -1.963 1.00 . A A . 65 ALA C 1 1
1 972 1 1 65 ALA CA C 17.272 7.981 -3.171 1.00 . A A . 65 ALA CA 1 1
1 973 1 1 65 ALA CB C 16.336 9.082 -3.752 1.00 . A A . 65 ALA CB 1 1
1 974 1 1 65 ALA H H 16.704 5.953 -3.365 1.00 . A A . 65 ALA H 1 1
1 975 1 1 65 ALA HA H 17.960 7.697 -3.968 1.00 . A A . 65 ALA HA 1 1
1 976 1 1 65 ALA HB1 H 16.927 9.933 -4.059 1.00 . A A . 65 ALA HB1 1 1
1 977 1 1 65 ALA HB2 H 15.624 9.391 -2.999 1.00 . A A . 65 ALA HB2 1 1
1 978 1 1 65 ALA HB3 H 15.803 8.693 -4.611 1.00 . A A . 65 ALA HB3 1 1
1 979 1 1 65 ALA N N 16.514 6.756 -2.840 1.00 . A A . 65 ALA N 1 1
1 980 1 1 65 ALA O O 19.211 7.910 -1.736 1.00 . A A . 65 ALA O 1 1
2 981 1 1 1 MET C C -13.818 -1.689 9.119 1.00 . A A . 1 MET C 1 1
2 982 1 1 1 MET CA C -14.580 -2.904 9.677 1.00 . A A . 1 MET CA 1 1
2 983 1 1 1 MET CB C -16.098 -2.840 9.315 1.00 . A A . 1 MET CB 1 1
2 984 1 1 1 MET CE C -19.293 -5.527 9.799 1.00 . A A . 1 MET CE 1 1
2 985 1 1 1 MET CG C -16.919 -4.050 9.772 1.00 . A A . 1 MET CG 1 1
2 986 1 1 1 MET H1 H -14.790 -2.140 11.602 1.00 . A A . 1 MET H1 1 1
2 987 1 1 1 MET H2 H -13.374 -3.031 11.374 1.00 . A A . 1 MET H2 1 1
2 988 1 1 1 MET H3 H -14.857 -3.828 11.528 1.00 . A A . 1 MET H3 1 1
2 989 1 1 1 MET HA H -14.151 -3.803 9.246 1.00 . A A . 1 MET HA 1 1
2 990 1 1 1 MET HB2 H -16.528 -1.957 9.769 1.00 . A A . 1 MET HB2 1 1
2 991 1 1 1 MET HB3 H -16.197 -2.756 8.239 1.00 . A A . 1 MET HB3 1 1
2 992 1 1 1 MET HE1 H -18.751 -6.336 9.330 1.00 . A A . 1 MET HE1 1 1
2 993 1 1 1 MET HE2 H -20.338 -5.597 9.536 1.00 . A A . 1 MET HE2 1 1
2 994 1 1 1 MET HE3 H -19.187 -5.593 10.870 1.00 . A A . 1 MET HE3 1 1
2 995 1 1 1 MET HG2 H -16.476 -4.950 9.364 1.00 . A A . 1 MET HG2 1 1
2 996 1 1 1 MET HG3 H -16.901 -4.101 10.853 1.00 . A A . 1 MET HG3 1 1
2 997 1 1 1 MET N N -14.390 -2.983 11.146 1.00 . A A . 1 MET N 1 1
2 998 1 1 1 MET O O -14.400 -0.623 8.897 1.00 . A A . 1 MET O 1 1
2 999 1 1 1 MET SD S -18.640 -3.959 9.227 1.00 . A A . 1 MET SD 1 1
2 1000 1 1 2 ASN C C -11.527 -1.056 6.830 1.00 . A A . 2 ASN C 1 1
2 1001 1 1 2 ASN CA C -11.612 -0.832 8.344 1.00 . A A . 2 ASN CA 1 1
2 1002 1 1 2 ASN CB C -10.205 -0.819 9.016 1.00 . A A . 2 ASN CB 1 1
2 1003 1 1 2 ASN CG C -9.489 -2.170 9.060 1.00 . A A . 2 ASN CG 1 1
2 1004 1 1 2 ASN H H -12.080 -2.686 9.270 1.00 . A A . 2 ASN H 1 1
2 1005 1 1 2 ASN HA H -12.058 0.139 8.490 1.00 . A A . 2 ASN HA 1 1
2 1006 1 1 2 ASN HB2 H -9.562 -0.131 8.487 1.00 . A A . 2 ASN HB2 1 1
2 1007 1 1 2 ASN HB3 H -10.318 -0.464 10.037 1.00 . A A . 2 ASN HB3 1 1
2 1008 1 1 2 ASN HD21 H -8.553 -1.613 10.703 1.00 . A A . 2 ASN HD21 1 1
2 1009 1 1 2 ASN HD22 H -8.208 -3.202 10.150 1.00 . A A . 2 ASN HD22 1 1
2 1010 1 1 2 ASN N N -12.488 -1.847 8.966 1.00 . A A . 2 ASN N 1 1
2 1011 1 1 2 ASN ND2 N -8.662 -2.344 10.066 1.00 . A A . 2 ASN ND2 1 1
2 1012 1 1 2 ASN O O -12.085 -2.023 6.315 1.00 . A A . 2 ASN O 1 1
2 1013 1 1 2 ASN OD1 O -9.659 -3.030 8.202 1.00 . A A . 2 ASN OD1 1 1
2 1014 1 1 3 ALA C C -10.102 -1.527 4.213 1.00 . A A . 3 ALA C 1 1
2 1015 1 1 3 ALA CA C -10.636 -0.164 4.683 1.00 . A A . 3 ALA CA 1 1
2 1016 1 1 3 ALA CB C -9.674 0.960 4.276 1.00 . A A . 3 ALA CB 1 1
2 1017 1 1 3 ALA H H -10.504 0.638 6.623 1.00 . A A . 3 ALA H 1 1
2 1018 1 1 3 ALA HA H -11.593 0.032 4.209 1.00 . A A . 3 ALA HA 1 1
2 1019 1 1 3 ALA HB1 H -10.066 1.911 4.608 1.00 . A A . 3 ALA HB1 1 1
2 1020 1 1 3 ALA HB2 H -9.563 0.980 3.197 1.00 . A A . 3 ALA HB2 1 1
2 1021 1 1 3 ALA HB3 H -8.703 0.792 4.729 1.00 . A A . 3 ALA HB3 1 1
2 1022 1 1 3 ALA N N -10.851 -0.126 6.137 1.00 . A A . 3 ALA N 1 1
2 1023 1 1 3 ALA O O -10.617 -2.109 3.258 1.00 . A A . 3 ALA O 1 1
2 1024 1 1 4 ILE C C -9.470 -4.471 4.659 1.00 . A A . 4 ILE C 1 1
2 1025 1 1 4 ILE CA C -8.439 -3.316 4.614 1.00 . A A . 4 ILE CA 1 1
2 1026 1 1 4 ILE CB C -7.236 -3.637 5.595 1.00 . A A . 4 ILE CB 1 1
2 1027 1 1 4 ILE CD1 C -6.732 -1.382 6.885 1.00 . A A . 4 ILE CD1 1 1
2 1028 1 1 4 ILE CG1 C -6.288 -2.400 5.824 1.00 . A A . 4 ILE CG1 1 1
2 1029 1 1 4 ILE CG2 C -6.420 -4.867 5.101 1.00 . A A . 4 ILE CG2 1 1
2 1030 1 1 4 ILE H H -8.838 -1.570 5.749 1.00 . A A . 4 ILE H 1 1
2 1031 1 1 4 ILE HA H -8.043 -3.232 3.600 1.00 . A A . 4 ILE HA 1 1
2 1032 1 1 4 ILE HB H -7.665 -3.912 6.543 1.00 . A A . 4 ILE HB 1 1
2 1033 1 1 4 ILE HD11 H -7.723 -0.999 6.648 1.00 . A A . 4 ILE HD11 1 1
2 1034 1 1 4 ILE HD12 H -6.029 -0.562 6.908 1.00 . A A . 4 ILE HD12 1 1
2 1035 1 1 4 ILE HD13 H -6.755 -1.856 7.856 1.00 . A A . 4 ILE HD13 1 1
2 1036 1 1 4 ILE HG12 H -5.315 -2.753 6.137 1.00 . A A . 4 ILE HG12 1 1
2 1037 1 1 4 ILE HG13 H -6.167 -1.864 4.888 1.00 . A A . 4 ILE HG13 1 1
2 1038 1 1 4 ILE HG21 H -5.631 -5.091 5.811 1.00 . A A . 4 ILE HG21 1 1
2 1039 1 1 4 ILE HG22 H -5.979 -4.658 4.134 1.00 . A A . 4 ILE HG22 1 1
2 1040 1 1 4 ILE HG23 H -7.069 -5.731 5.018 1.00 . A A . 4 ILE HG23 1 1
2 1041 1 1 4 ILE N N -9.110 -2.045 4.943 1.00 . A A . 4 ILE N 1 1
2 1042 1 1 4 ILE O O -9.457 -5.364 3.811 1.00 . A A . 4 ILE O 1 1
2 1043 1 1 5 ASP C C -12.535 -5.321 4.824 1.00 . A A . 5 ASP C 1 1
2 1044 1 1 5 ASP CA C -11.436 -5.391 5.891 1.00 . A A . 5 ASP CA 1 1
2 1045 1 1 5 ASP CB C -12.059 -5.217 7.303 1.00 . A A . 5 ASP CB 1 1
2 1046 1 1 5 ASP CG C -13.033 -6.348 7.691 1.00 . A A . 5 ASP CG 1 1
2 1047 1 1 5 ASP H H -10.351 -3.595 6.234 1.00 . A A . 5 ASP H 1 1
2 1048 1 1 5 ASP HA H -10.965 -6.366 5.839 1.00 . A A . 5 ASP HA 1 1
2 1049 1 1 5 ASP HB2 H -11.264 -5.200 8.034 1.00 . A A . 5 ASP HB2 1 1
2 1050 1 1 5 ASP HB3 H -12.582 -4.262 7.341 1.00 . A A . 5 ASP HB3 1 1
2 1051 1 1 5 ASP N N -10.383 -4.384 5.650 1.00 . A A . 5 ASP N 1 1
2 1052 1 1 5 ASP O O -12.957 -6.348 4.298 1.00 . A A . 5 ASP O 1 1
2 1053 1 1 5 ASP OD1 O -14.218 -6.073 7.993 1.00 . A A . 5 ASP OD1 1 1
2 1054 1 1 5 ASP OD2 O -12.613 -7.525 7.671 1.00 . A A . 5 ASP OD2 1 1
2 1055 1 1 6 ILE C C -13.604 -4.357 2.114 1.00 . A A . 6 ILE C 1 1
2 1056 1 1 6 ILE CA C -14.058 -3.871 3.515 1.00 . A A . 6 ILE CA 1 1
2 1057 1 1 6 ILE CB C -14.480 -2.348 3.471 1.00 . A A . 6 ILE CB 1 1
2 1058 1 1 6 ILE CD1 C -16.232 -2.463 5.407 1.00 . A A . 6 ILE CD1 1 1
2 1059 1 1 6 ILE CG1 C -14.953 -1.835 4.868 1.00 . A A . 6 ILE CG1 1 1
2 1060 1 1 6 ILE CG2 C -15.572 -2.087 2.400 1.00 . A A . 6 ILE CG2 1 1
2 1061 1 1 6 ILE H H -12.560 -3.328 4.916 1.00 . A A . 6 ILE H 1 1
2 1062 1 1 6 ILE HA H -14.921 -4.459 3.826 1.00 . A A . 6 ILE HA 1 1
2 1063 1 1 6 ILE HB H -13.595 -1.778 3.188 1.00 . A A . 6 ILE HB 1 1
2 1064 1 1 6 ILE HD11 H -16.447 -2.053 6.385 1.00 . A A . 6 ILE HD11 1 1
2 1065 1 1 6 ILE HD12 H -16.108 -3.534 5.490 1.00 . A A . 6 ILE HD12 1 1
2 1066 1 1 6 ILE HD13 H -17.055 -2.247 4.742 1.00 . A A . 6 ILE HD13 1 1
2 1067 1 1 6 ILE HG12 H -14.173 -2.027 5.594 1.00 . A A . 6 ILE HG12 1 1
2 1068 1 1 6 ILE HG13 H -15.111 -0.766 4.813 1.00 . A A . 6 ILE HG13 1 1
2 1069 1 1 6 ILE HG21 H -15.196 -2.344 1.419 1.00 . A A . 6 ILE HG21 1 1
2 1070 1 1 6 ILE HG22 H -15.844 -1.039 2.409 1.00 . A A . 6 ILE HG22 1 1
2 1071 1 1 6 ILE HG23 H -16.451 -2.682 2.614 1.00 . A A . 6 ILE HG23 1 1
2 1072 1 1 6 ILE N N -12.981 -4.100 4.500 1.00 . A A . 6 ILE N 1 1
2 1073 1 1 6 ILE O O -14.416 -4.838 1.312 1.00 . A A . 6 ILE O 1 1
2 1074 1 1 7 ALA C C -11.712 -6.336 0.564 1.00 . A A . 7 ALA C 1 1
2 1075 1 1 7 ALA CA C -11.655 -4.791 0.633 1.00 . A A . 7 ALA CA 1 1
2 1076 1 1 7 ALA CB C -10.207 -4.307 0.525 1.00 . A A . 7 ALA CB 1 1
2 1077 1 1 7 ALA H H -11.706 -3.837 2.536 1.00 . A A . 7 ALA H 1 1
2 1078 1 1 7 ALA HA H -12.210 -4.381 -0.213 1.00 . A A . 7 ALA HA 1 1
2 1079 1 1 7 ALA HB1 H -9.621 -4.716 1.337 1.00 . A A . 7 ALA HB1 1 1
2 1080 1 1 7 ALA HB2 H -10.180 -3.225 0.573 1.00 . A A . 7 ALA HB2 1 1
2 1081 1 1 7 ALA HB3 H -9.782 -4.633 -0.418 1.00 . A A . 7 ALA HB3 1 1
2 1082 1 1 7 ALA N N -12.279 -4.274 1.865 1.00 . A A . 7 ALA N 1 1
2 1083 1 1 7 ALA O O -11.884 -6.902 -0.523 1.00 . A A . 7 ALA O 1 1
2 1084 1 1 8 ILE C C -13.100 -8.907 1.428 1.00 . A A . 8 ILE C 1 1
2 1085 1 1 8 ILE CA C -11.688 -8.473 1.866 1.00 . A A . 8 ILE CA 1 1
2 1086 1 1 8 ILE CB C -11.447 -8.957 3.354 1.00 . A A . 8 ILE CB 1 1
2 1087 1 1 8 ILE CD1 C -9.794 -8.742 5.353 1.00 . A A . 8 ILE CD1 1 1
2 1088 1 1 8 ILE CG1 C -10.046 -8.508 3.872 1.00 . A A . 8 ILE CG1 1 1
2 1089 1 1 8 ILE CG2 C -11.625 -10.493 3.493 1.00 . A A . 8 ILE CG2 1 1
2 1090 1 1 8 ILE H H -11.304 -6.478 2.526 1.00 . A A . 8 ILE H 1 1
2 1091 1 1 8 ILE HA H -10.950 -8.948 1.218 1.00 . A A . 8 ILE HA 1 1
2 1092 1 1 8 ILE HB H -12.209 -8.486 3.976 1.00 . A A . 8 ILE HB 1 1
2 1093 1 1 8 ILE HD11 H -9.870 -9.798 5.576 1.00 . A A . 8 ILE HD11 1 1
2 1094 1 1 8 ILE HD12 H -10.522 -8.198 5.938 1.00 . A A . 8 ILE HD12 1 1
2 1095 1 1 8 ILE HD13 H -8.803 -8.395 5.605 1.00 . A A . 8 ILE HD13 1 1
2 1096 1 1 8 ILE HG12 H -9.273 -9.040 3.330 1.00 . A A . 8 ILE HG12 1 1
2 1097 1 1 8 ILE HG13 H -9.925 -7.448 3.690 1.00 . A A . 8 ILE HG13 1 1
2 1098 1 1 8 ILE HG21 H -11.477 -10.786 4.525 1.00 . A A . 8 ILE HG21 1 1
2 1099 1 1 8 ILE HG22 H -10.903 -11.008 2.870 1.00 . A A . 8 ILE HG22 1 1
2 1100 1 1 8 ILE HG23 H -12.624 -10.777 3.189 1.00 . A A . 8 ILE HG23 1 1
2 1101 1 1 8 ILE N N -11.543 -6.999 1.731 1.00 . A A . 8 ILE N 1 1
2 1102 1 1 8 ILE O O -13.260 -9.843 0.637 1.00 . A A . 8 ILE O 1 1
2 1103 1 1 9 ASN C C -15.890 -8.213 0.203 1.00 . A A . 9 ASN C 1 1
2 1104 1 1 9 ASN CA C -15.531 -8.474 1.674 1.00 . A A . 9 ASN CA 1 1
2 1105 1 1 9 ASN CB C -16.456 -7.624 2.586 1.00 . A A . 9 ASN CB 1 1
2 1106 1 1 9 ASN CG C -16.312 -7.960 4.073 1.00 . A A . 9 ASN CG 1 1
2 1107 1 1 9 ASN H H -13.886 -7.423 2.522 1.00 . A A . 9 ASN H 1 1
2 1108 1 1 9 ASN HA H -15.699 -9.528 1.890 1.00 . A A . 9 ASN HA 1 1
2 1109 1 1 9 ASN HB2 H -16.218 -6.577 2.448 1.00 . A A . 9 ASN HB2 1 1
2 1110 1 1 9 ASN HB3 H -17.490 -7.781 2.303 1.00 . A A . 9 ASN HB3 1 1
2 1111 1 1 9 ASN HD21 H -15.044 -6.465 4.324 1.00 . A A . 9 ASN HD21 1 1
2 1112 1 1 9 ASN HD22 H -15.375 -7.402 5.732 1.00 . A A . 9 ASN HD22 1 1
2 1113 1 1 9 ASN N N -14.111 -8.185 1.943 1.00 . A A . 9 ASN N 1 1
2 1114 1 1 9 ASN ND2 N -15.499 -7.199 4.782 1.00 . A A . 9 ASN ND2 1 1
2 1115 1 1 9 ASN O O -16.744 -8.905 -0.359 1.00 . A A . 9 ASN O 1 1
2 1116 1 1 9 ASN OD1 O -16.962 -8.872 4.577 1.00 . A A . 9 ASN OD1 1 1
2 1117 1 1 10 LYS C C -15.004 -7.888 -2.769 1.00 . A A . 10 LYS C 1 1
2 1118 1 1 10 LYS CA C -15.519 -6.811 -1.805 1.00 . A A . 10 LYS CA 1 1
2 1119 1 1 10 LYS CB C -14.892 -5.408 -2.127 1.00 . A A . 10 LYS CB 1 1
2 1120 1 1 10 LYS CD C -14.798 -4.467 -4.586 1.00 . A A . 10 LYS CD 1 1
2 1121 1 1 10 LYS CE C -14.840 -5.713 -5.479 1.00 . A A . 10 LYS CE 1 1
2 1122 1 1 10 LYS CG C -15.606 -4.597 -3.265 1.00 . A A . 10 LYS CG 1 1
2 1123 1 1 10 LYS H H -14.551 -6.718 0.089 1.00 . A A . 10 LYS H 1 1
2 1124 1 1 10 LYS HA H -16.603 -6.742 -1.912 1.00 . A A . 10 LYS HA 1 1
2 1125 1 1 10 LYS HB2 H -14.930 -4.811 -1.221 1.00 . A A . 10 LYS HB2 1 1
2 1126 1 1 10 LYS HB3 H -13.838 -5.530 -2.394 1.00 . A A . 10 LYS HB3 1 1
2 1127 1 1 10 LYS HD2 H -15.198 -3.633 -5.147 1.00 . A A . 10 LYS HD2 1 1
2 1128 1 1 10 LYS HD3 H -13.762 -4.250 -4.335 1.00 . A A . 10 LYS HD3 1 1
2 1129 1 1 10 LYS HE2 H -14.401 -6.546 -4.945 1.00 . A A . 10 LYS HE2 1 1
2 1130 1 1 10 LYS HE3 H -15.872 -5.944 -5.714 1.00 . A A . 10 LYS HE3 1 1
2 1131 1 1 10 LYS HG2 H -16.561 -5.063 -3.491 1.00 . A A . 10 LYS HG2 1 1
2 1132 1 1 10 LYS HG3 H -15.807 -3.594 -2.893 1.00 . A A . 10 LYS HG3 1 1
2 1133 1 1 10 LYS HZ1 H -13.117 -5.192 -6.556 1.00 . A A . 10 LYS HZ1 1 1
2 1134 1 1 10 LYS HZ2 H -14.561 -4.795 -7.340 1.00 . A A . 10 LYS HZ2 1 1
2 1135 1 1 10 LYS HZ3 H -14.045 -6.403 -7.287 1.00 . A A . 10 LYS HZ3 1 1
2 1136 1 1 10 LYS N N -15.237 -7.207 -0.412 1.00 . A A . 10 LYS N 1 1
2 1137 1 1 10 LYS NZ N -14.090 -5.511 -6.751 1.00 . A A . 10 LYS NZ 1 1
2 1138 1 1 10 LYS O O -15.720 -8.302 -3.688 1.00 . A A . 10 LYS O 1 1
2 1139 1 1 11 LEU C C -13.650 -10.754 -3.102 1.00 . A A . 11 LEU C 1 1
2 1140 1 1 11 LEU CA C -13.115 -9.345 -3.416 1.00 . A A . 11 LEU CA 1 1
2 1141 1 1 11 LEU CB C -11.560 -9.315 -3.296 1.00 . A A . 11 LEU CB 1 1
2 1142 1 1 11 LEU CD1 C -9.357 -8.102 -3.858 1.00 . A A . 11 LEU CD1 1 1
2 1143 1 1 11 LEU CD2 C -11.565 -7.035 -4.519 1.00 . A A . 11 LEU CD2 1 1
2 1144 1 1 11 LEU CG C -10.848 -7.927 -3.491 1.00 . A A . 11 LEU CG 1 1
2 1145 1 1 11 LEU H H -13.263 -7.991 -1.779 1.00 . A A . 11 LEU H 1 1
2 1146 1 1 11 LEU HA H -13.384 -9.109 -4.444 1.00 . A A . 11 LEU HA 1 1
2 1147 1 1 11 LEU HB2 H -11.294 -9.695 -2.313 1.00 . A A . 11 LEU HB2 1 1
2 1148 1 1 11 LEU HB3 H -11.164 -10.004 -4.034 1.00 . A A . 11 LEU HB3 1 1
2 1149 1 1 11 LEU HD11 H -9.264 -8.653 -4.784 1.00 . A A . 11 LEU HD11 1 1
2 1150 1 1 11 LEU HD12 H -8.850 -8.643 -3.071 1.00 . A A . 11 LEU HD12 1 1
2 1151 1 1 11 LEU HD13 H -8.886 -7.130 -3.969 1.00 . A A . 11 LEU HD13 1 1
2 1152 1 1 11 LEU HD21 H -11.041 -6.092 -4.610 1.00 . A A . 11 LEU HD21 1 1
2 1153 1 1 11 LEU HD22 H -12.576 -6.839 -4.187 1.00 . A A . 11 LEU HD22 1 1
2 1154 1 1 11 LEU HD23 H -11.594 -7.527 -5.481 1.00 . A A . 11 LEU HD23 1 1
2 1155 1 1 11 LEU HG H -10.877 -7.396 -2.541 1.00 . A A . 11 LEU HG 1 1
2 1156 1 1 11 LEU N N -13.758 -8.338 -2.548 1.00 . A A . 11 LEU N 1 1
2 1157 1 1 11 LEU O O -13.628 -11.637 -3.961 1.00 . A A . 11 LEU O 1 1
2 1158 1 1 12 GLY C C -13.758 -12.955 -0.454 1.00 . A A . 12 GLY C 1 1
2 1159 1 1 12 GLY CA C -14.689 -12.218 -1.411 1.00 . A A . 12 GLY CA 1 1
2 1160 1 1 12 GLY H H -14.102 -10.195 -1.226 1.00 . A A . 12 GLY H 1 1
2 1161 1 1 12 GLY HA2 H -15.626 -12.021 -0.907 1.00 . A A . 12 GLY HA2 1 1
2 1162 1 1 12 GLY HA3 H -14.887 -12.860 -2.266 1.00 . A A . 12 GLY HA3 1 1
2 1163 1 1 12 GLY N N -14.132 -10.943 -1.860 1.00 . A A . 12 GLY N 1 1
2 1164 1 1 12 GLY O O -14.230 -13.726 0.393 1.00 . A A . 12 GLY O 1 1
2 1165 1 1 13 SER C C -10.133 -12.568 0.406 1.00 . A A . 13 SER C 1 1
2 1166 1 1 13 SER CA C -11.416 -13.400 0.255 1.00 . A A . 13 SER CA 1 1
2 1167 1 1 13 SER CB C -11.070 -14.775 -0.362 1.00 . A A . 13 SER CB 1 1
2 1168 1 1 13 SER H H -12.125 -12.040 -1.220 1.00 . A A . 13 SER H 1 1
2 1169 1 1 13 SER HA H -11.832 -13.556 1.245 1.00 . A A . 13 SER HA 1 1
2 1170 1 1 13 SER HB2 H -10.366 -15.297 0.276 1.00 . A A . 13 SER HB2 1 1
2 1171 1 1 13 SER HB3 H -11.967 -15.363 -0.453 1.00 . A A . 13 SER HB3 1 1
2 1172 1 1 13 SER HG H -11.155 -14.285 -2.258 1.00 . A A . 13 SER HG 1 1
2 1173 1 1 13 SER N N -12.430 -12.708 -0.570 1.00 . A A . 13 SER N 1 1
2 1174 1 1 13 SER O O -9.880 -11.623 -0.357 1.00 . A A . 13 SER O 1 1
2 1175 1 1 13 SER OG O -10.491 -14.627 -1.650 1.00 . A A . 13 SER OG 1 1
2 1176 1 1 14 VAL C C -6.990 -13.046 0.661 1.00 . A A . 14 VAL C 1 1
2 1177 1 1 14 VAL CA C -7.983 -12.419 1.636 1.00 . A A . 14 VAL CA 1 1
2 1178 1 1 14 VAL CB C -7.522 -12.661 3.123 1.00 . A A . 14 VAL CB 1 1
2 1179 1 1 14 VAL CG1 C -6.022 -12.377 3.345 1.00 . A A . 14 VAL CG1 1 1
2 1180 1 1 14 VAL CG2 C -8.361 -11.809 4.083 1.00 . A A . 14 VAL CG2 1 1
2 1181 1 1 14 VAL H H -9.650 -13.656 2.014 1.00 . A A . 14 VAL H 1 1
2 1182 1 1 14 VAL HA H -8.016 -11.342 1.458 1.00 . A A . 14 VAL HA 1 1
2 1183 1 1 14 VAL HB H -7.702 -13.708 3.363 1.00 . A A . 14 VAL HB 1 1
2 1184 1 1 14 VAL HG11 H -5.429 -13.029 2.718 1.00 . A A . 14 VAL HG11 1 1
2 1185 1 1 14 VAL HG12 H -5.761 -12.555 4.380 1.00 . A A . 14 VAL HG12 1 1
2 1186 1 1 14 VAL HG13 H -5.799 -11.344 3.095 1.00 . A A . 14 VAL HG13 1 1
2 1187 1 1 14 VAL HG21 H -8.053 -11.987 5.103 1.00 . A A . 14 VAL HG21 1 1
2 1188 1 1 14 VAL HG22 H -9.408 -12.067 3.978 1.00 . A A . 14 VAL HG22 1 1
2 1189 1 1 14 VAL HG23 H -8.228 -10.753 3.845 1.00 . A A . 14 VAL HG23 1 1
2 1190 1 1 14 VAL N N -9.325 -12.964 1.405 1.00 . A A . 14 VAL N 1 1
2 1191 1 1 14 VAL O O -6.046 -12.392 0.249 1.00 . A A . 14 VAL O 1 1
2 1192 1 1 15 SER C C -6.319 -14.256 -2.023 1.00 . A A . 15 SER C 1 1
2 1193 1 1 15 SER CA C -6.376 -15.023 -0.683 1.00 . A A . 15 SER CA 1 1
2 1194 1 1 15 SER CB C -6.868 -16.471 -0.864 1.00 . A A . 15 SER CB 1 1
2 1195 1 1 15 SER H H -8.013 -14.773 0.644 1.00 . A A . 15 SER H 1 1
2 1196 1 1 15 SER HA H -5.380 -15.048 -0.258 1.00 . A A . 15 SER HA 1 1
2 1197 1 1 15 SER HB2 H -6.263 -16.975 -1.606 1.00 . A A . 15 SER HB2 1 1
2 1198 1 1 15 SER HB3 H -6.781 -16.999 0.082 1.00 . A A . 15 SER HB3 1 1
2 1199 1 1 15 SER HG H -8.297 -16.149 -2.169 1.00 . A A . 15 SER HG 1 1
2 1200 1 1 15 SER N N -7.233 -14.310 0.278 1.00 . A A . 15 SER N 1 1
2 1201 1 1 15 SER O O -5.257 -14.142 -2.647 1.00 . A A . 15 SER O 1 1
2 1202 1 1 15 SER OG O -8.225 -16.503 -1.275 1.00 . A A . 15 SER OG 1 1
2 1203 1 1 16 ALA C C -6.994 -11.419 -3.309 1.00 . A A . 16 ALA C 1 1
2 1204 1 1 16 ALA CA C -7.607 -12.808 -3.578 1.00 . A A . 16 ALA CA 1 1
2 1205 1 1 16 ALA CB C -9.087 -12.680 -3.961 1.00 . A A . 16 ALA CB 1 1
2 1206 1 1 16 ALA H H -8.280 -13.847 -1.853 1.00 . A A . 16 ALA H 1 1
2 1207 1 1 16 ALA HA H -7.080 -13.275 -4.407 1.00 . A A . 16 ALA HA 1 1
2 1208 1 1 16 ALA HB1 H -9.642 -12.227 -3.149 1.00 . A A . 16 ALA HB1 1 1
2 1209 1 1 16 ALA HB2 H -9.496 -13.662 -4.166 1.00 . A A . 16 ALA HB2 1 1
2 1210 1 1 16 ALA HB3 H -9.189 -12.064 -4.847 1.00 . A A . 16 ALA HB3 1 1
2 1211 1 1 16 ALA N N -7.479 -13.681 -2.401 1.00 . A A . 16 ALA N 1 1
2 1212 1 1 16 ALA O O -6.310 -10.854 -4.176 1.00 . A A . 16 ALA O 1 1
2 1213 1 1 17 LEU C C -5.278 -9.415 -1.674 1.00 . A A . 17 LEU C 1 1
2 1214 1 1 17 LEU CA C -6.817 -9.526 -1.704 1.00 . A A . 17 LEU CA 1 1
2 1215 1 1 17 LEU CB C -7.433 -9.125 -0.331 1.00 . A A . 17 LEU CB 1 1
2 1216 1 1 17 LEU CD1 C -7.632 -6.622 -0.903 1.00 . A A . 17 LEU CD1 1 1
2 1217 1 1 17 LEU CD2 C -7.729 -7.370 1.518 1.00 . A A . 17 LEU CD2 1 1
2 1218 1 1 17 LEU CG C -7.145 -7.664 0.128 1.00 . A A . 17 LEU CG 1 1
2 1219 1 1 17 LEU H H -7.728 -11.432 -1.433 1.00 . A A . 17 LEU H 1 1
2 1220 1 1 17 LEU HA H -7.194 -8.846 -2.462 1.00 . A A . 17 LEU HA 1 1
2 1221 1 1 17 LEU HB2 H -8.508 -9.265 -0.379 1.00 . A A . 17 LEU HB2 1 1
2 1222 1 1 17 LEU HB3 H -7.037 -9.798 0.425 1.00 . A A . 17 LEU HB3 1 1
2 1223 1 1 17 LEU HD11 H -7.397 -5.625 -0.553 1.00 . A A . 17 LEU HD11 1 1
2 1224 1 1 17 LEU HD12 H -8.703 -6.707 -1.047 1.00 . A A . 17 LEU HD12 1 1
2 1225 1 1 17 LEU HD13 H -7.132 -6.786 -1.850 1.00 . A A . 17 LEU HD13 1 1
2 1226 1 1 17 LEU HD21 H -8.810 -7.450 1.496 1.00 . A A . 17 LEU HD21 1 1
2 1227 1 1 17 LEU HD22 H -7.448 -6.372 1.829 1.00 . A A . 17 LEU HD22 1 1
2 1228 1 1 17 LEU HD23 H -7.333 -8.085 2.230 1.00 . A A . 17 LEU HD23 1 1
2 1229 1 1 17 LEU HG H -6.074 -7.551 0.214 1.00 . A A . 17 LEU HG 1 1
2 1230 1 1 17 LEU N N -7.245 -10.886 -2.091 1.00 . A A . 17 LEU N 1 1
2 1231 1 1 17 LEU O O -4.698 -8.600 -2.382 1.00 . A A . 17 LEU O 1 1
2 1232 1 1 18 ALA C C -2.493 -10.683 -2.049 1.00 . A A . 18 ALA C 1 1
2 1233 1 1 18 ALA CA C -3.190 -10.368 -0.714 1.00 . A A . 18 ALA CA 1 1
2 1234 1 1 18 ALA CB C -2.858 -11.440 0.322 1.00 . A A . 18 ALA CB 1 1
2 1235 1 1 18 ALA H H -5.198 -10.816 -0.283 1.00 . A A . 18 ALA H 1 1
2 1236 1 1 18 ALA HA H -2.822 -9.414 -0.341 1.00 . A A . 18 ALA HA 1 1
2 1237 1 1 18 ALA HB1 H -3.368 -11.214 1.250 1.00 . A A . 18 ALA HB1 1 1
2 1238 1 1 18 ALA HB2 H -1.791 -11.465 0.501 1.00 . A A . 18 ALA HB2 1 1
2 1239 1 1 18 ALA HB3 H -3.187 -12.409 -0.035 1.00 . A A . 18 ALA HB3 1 1
2 1240 1 1 18 ALA N N -4.651 -10.257 -0.850 1.00 . A A . 18 ALA N 1 1
2 1241 1 1 18 ALA O O -1.391 -10.194 -2.303 1.00 . A A . 18 ALA O 1 1
2 1242 1 1 19 ALA C C -2.562 -10.519 -5.125 1.00 . A A . 19 ALA C 1 1
2 1243 1 1 19 ALA CA C -2.652 -11.800 -4.256 1.00 . A A . 19 ALA CA 1 1
2 1244 1 1 19 ALA CB C -3.540 -12.848 -4.932 1.00 . A A . 19 ALA CB 1 1
2 1245 1 1 19 ALA H H -3.981 -11.933 -2.590 1.00 . A A . 19 ALA H 1 1
2 1246 1 1 19 ALA HA H -1.650 -12.227 -4.154 1.00 . A A . 19 ALA HA 1 1
2 1247 1 1 19 ALA HB1 H -3.129 -13.114 -5.899 1.00 . A A . 19 ALA HB1 1 1
2 1248 1 1 19 ALA HB2 H -4.538 -12.453 -5.063 1.00 . A A . 19 ALA HB2 1 1
2 1249 1 1 19 ALA HB3 H -3.590 -13.736 -4.313 1.00 . A A . 19 ALA HB3 1 1
2 1250 1 1 19 ALA N N -3.149 -11.501 -2.898 1.00 . A A . 19 ALA N 1 1
2 1251 1 1 19 ALA O O -1.623 -10.359 -5.914 1.00 . A A . 19 ALA O 1 1
2 1252 1 1 20 ALA C C -2.655 -7.278 -5.000 1.00 . A A . 20 ALA C 1 1
2 1253 1 1 20 ALA CA C -3.594 -8.312 -5.658 1.00 . A A . 20 ALA CA 1 1
2 1254 1 1 20 ALA CB C -5.040 -7.782 -5.685 1.00 . A A . 20 ALA CB 1 1
2 1255 1 1 20 ALA H H -4.262 -9.830 -4.317 1.00 . A A . 20 ALA H 1 1
2 1256 1 1 20 ALA HA H -3.276 -8.473 -6.687 1.00 . A A . 20 ALA HA 1 1
2 1257 1 1 20 ALA HB1 H -5.389 -7.613 -4.675 1.00 . A A . 20 ALA HB1 1 1
2 1258 1 1 20 ALA HB2 H -5.682 -8.509 -6.165 1.00 . A A . 20 ALA HB2 1 1
2 1259 1 1 20 ALA HB3 H -5.084 -6.851 -6.236 1.00 . A A . 20 ALA HB3 1 1
2 1260 1 1 20 ALA N N -3.544 -9.614 -4.950 1.00 . A A . 20 ALA N 1 1
2 1261 1 1 20 ALA O O -2.141 -6.373 -5.669 1.00 . A A . 20 ALA O 1 1
2 1262 1 1 21 LEU C C -0.160 -6.937 -2.752 1.00 . A A . 21 LEU C 1 1
2 1263 1 1 21 LEU CA C -1.629 -6.483 -2.870 1.00 . A A . 21 LEU CA 1 1
2 1264 1 1 21 LEU CB C -2.271 -6.321 -1.466 1.00 . A A . 21 LEU CB 1 1
2 1265 1 1 21 LEU CD1 C -4.255 -5.574 -0.037 1.00 . A A . 21 LEU CD1 1 1
2 1266 1 1 21 LEU CD2 C -3.711 -4.333 -2.159 1.00 . A A . 21 LEU CD2 1 1
2 1267 1 1 21 LEU CG C -3.697 -5.689 -1.456 1.00 . A A . 21 LEU CG 1 1
2 1268 1 1 21 LEU H H -2.848 -8.192 -3.230 1.00 . A A . 21 LEU H 1 1
2 1269 1 1 21 LEU HA H -1.637 -5.517 -3.365 1.00 . A A . 21 LEU HA 1 1
2 1270 1 1 21 LEU HB2 H -2.325 -7.303 -1.003 1.00 . A A . 21 LEU HB2 1 1
2 1271 1 1 21 LEU HB3 H -1.620 -5.697 -0.860 1.00 . A A . 21 LEU HB3 1 1
2 1272 1 1 21 LEU HD11 H -3.579 -5.005 0.588 1.00 . A A . 21 LEU HD11 1 1
2 1273 1 1 21 LEU HD12 H -4.374 -6.568 0.375 1.00 . A A . 21 LEU HD12 1 1
2 1274 1 1 21 LEU HD13 H -5.226 -5.089 -0.057 1.00 . A A . 21 LEU HD13 1 1
2 1275 1 1 21 LEU HD21 H -4.709 -3.911 -2.126 1.00 . A A . 21 LEU HD21 1 1
2 1276 1 1 21 LEU HD22 H -3.423 -4.459 -3.194 1.00 . A A . 21 LEU HD22 1 1
2 1277 1 1 21 LEU HD23 H -3.018 -3.653 -1.678 1.00 . A A . 21 LEU HD23 1 1
2 1278 1 1 21 LEU HG H -4.365 -6.343 -2.007 1.00 . A A . 21 LEU HG 1 1
2 1279 1 1 21 LEU N N -2.444 -7.421 -3.680 1.00 . A A . 21 LEU N 1 1
2 1280 1 1 21 LEU O O 0.661 -6.243 -2.134 1.00 . A A . 21 LEU O 1 1
2 1281 1 1 22 GLY C C 2.119 -9.016 -2.073 1.00 . A A . 22 GLY C 1 1
2 1282 1 1 22 GLY CA C 1.515 -8.628 -3.419 1.00 . A A . 22 GLY CA 1 1
2 1283 1 1 22 GLY H H -0.596 -8.661 -3.663 1.00 . A A . 22 GLY H 1 1
2 1284 1 1 22 GLY HA2 H 1.508 -9.502 -4.057 1.00 . A A . 22 GLY HA2 1 1
2 1285 1 1 22 GLY HA3 H 2.139 -7.873 -3.884 1.00 . A A . 22 GLY HA3 1 1
2 1286 1 1 22 GLY N N 0.140 -8.115 -3.321 1.00 . A A . 22 GLY N 1 1
2 1287 1 1 22 GLY O O 3.330 -8.905 -1.867 1.00 . A A . 22 GLY O 1 1
2 1288 1 1 23 VAL C C 1.084 -11.270 0.517 1.00 . A A . 23 VAL C 1 1
2 1289 1 1 23 VAL CA C 1.644 -9.877 0.206 1.00 . A A . 23 VAL CA 1 1
2 1290 1 1 23 VAL CB C 1.153 -8.851 1.304 1.00 . A A . 23 VAL CB 1 1
2 1291 1 1 23 VAL CG1 C 1.913 -7.513 1.208 1.00 . A A . 23 VAL CG1 1 1
2 1292 1 1 23 VAL CG2 C -0.381 -8.625 1.229 1.00 . A A . 23 VAL CG2 1 1
2 1293 1 1 23 VAL H H 0.309 -9.500 -1.385 1.00 . A A . 23 VAL H 1 1
2 1294 1 1 23 VAL HA H 2.730 -9.937 0.255 1.00 . A A . 23 VAL HA 1 1
2 1295 1 1 23 VAL HB H 1.377 -9.276 2.281 1.00 . A A . 23 VAL HB 1 1
2 1296 1 1 23 VAL HG11 H 2.975 -7.687 1.326 1.00 . A A . 23 VAL HG11 1 1
2 1297 1 1 23 VAL HG12 H 1.574 -6.845 1.991 1.00 . A A . 23 VAL HG12 1 1
2 1298 1 1 23 VAL HG13 H 1.729 -7.052 0.244 1.00 . A A . 23 VAL HG13 1 1
2 1299 1 1 23 VAL HG21 H -0.651 -8.225 0.258 1.00 . A A . 23 VAL HG21 1 1
2 1300 1 1 23 VAL HG22 H -0.694 -7.925 1.998 1.00 . A A . 23 VAL HG22 1 1
2 1301 1 1 23 VAL HG23 H -0.901 -9.565 1.383 1.00 . A A . 23 VAL HG23 1 1
2 1302 1 1 23 VAL N N 1.255 -9.453 -1.148 1.00 . A A . 23 VAL N 1 1
2 1303 1 1 23 VAL O O 0.415 -11.896 -0.317 1.00 . A A . 23 VAL O 1 1
2 1304 1 1 24 ASN C C -0.489 -12.647 3.027 1.00 . A A . 24 ASN C 1 1
2 1305 1 1 24 ASN CA C 0.813 -12.978 2.277 1.00 . A A . 24 ASN CA 1 1
2 1306 1 1 24 ASN CB C 1.817 -13.720 3.210 1.00 . A A . 24 ASN CB 1 1
2 1307 1 1 24 ASN CG C 2.266 -12.915 4.433 1.00 . A A . 24 ASN CG 1 1
2 1308 1 1 24 ASN H H 2.037 -11.263 2.276 1.00 . A A . 24 ASN H 1 1
2 1309 1 1 24 ASN HA H 0.565 -13.634 1.442 1.00 . A A . 24 ASN HA 1 1
2 1310 1 1 24 ASN HB2 H 1.357 -14.641 3.552 1.00 . A A . 24 ASN HB2 1 1
2 1311 1 1 24 ASN HB3 H 2.698 -13.976 2.634 1.00 . A A . 24 ASN HB3 1 1
2 1312 1 1 24 ASN HD21 H 2.286 -14.539 5.577 1.00 . A A . 24 ASN HD21 1 1
2 1313 1 1 24 ASN HD22 H 2.729 -13.060 6.357 1.00 . A A . 24 ASN HD22 1 1
2 1314 1 1 24 ASN N N 1.399 -11.755 1.725 1.00 . A A . 24 ASN N 1 1
2 1315 1 1 24 ASN ND2 N 2.446 -13.572 5.566 1.00 . A A . 24 ASN ND2 1 1
2 1316 1 1 24 ASN O O -0.805 -11.471 3.284 1.00 . A A . 24 ASN O 1 1
2 1317 1 1 24 ASN OD1 O 2.448 -11.712 4.360 1.00 . A A . 24 ASN OD1 1 1
2 1318 1 1 25 GLN C C -2.547 -13.045 5.392 1.00 . A A . 25 GLN C 1 1
2 1319 1 1 25 GLN CA C -2.583 -13.597 3.953 1.00 . A A . 25 GLN CA 1 1
2 1320 1 1 25 GLN CB C -3.293 -14.991 3.882 1.00 . A A . 25 GLN CB 1 1
2 1321 1 1 25 GLN CD C -3.075 -15.065 1.297 1.00 . A A . 25 GLN CD 1 1
2 1322 1 1 25 GLN CG C -2.927 -15.826 2.623 1.00 . A A . 25 GLN CG 1 1
2 1323 1 1 25 GLN H H -0.810 -14.597 3.307 1.00 . A A . 25 GLN H 1 1
2 1324 1 1 25 GLN HA H -3.136 -12.895 3.330 1.00 . A A . 25 GLN HA 1 1
2 1325 1 1 25 GLN HB2 H -3.031 -15.577 4.762 1.00 . A A . 25 GLN HB2 1 1
2 1326 1 1 25 GLN HB3 H -4.369 -14.838 3.882 1.00 . A A . 25 GLN HB3 1 1
2 1327 1 1 25 GLN HE21 H -1.456 -15.942 0.546 1.00 . A A . 25 GLN HE21 1 1
2 1328 1 1 25 GLN HE22 H -2.214 -14.773 -0.471 1.00 . A A . 25 GLN HE22 1 1
2 1329 1 1 25 GLN HG2 H -1.896 -16.149 2.722 1.00 . A A . 25 GLN HG2 1 1
2 1330 1 1 25 GLN HG3 H -3.566 -16.698 2.592 1.00 . A A . 25 GLN HG3 1 1
2 1331 1 1 25 GLN N N -1.211 -13.704 3.402 1.00 . A A . 25 GLN N 1 1
2 1332 1 1 25 GLN NE2 N -2.167 -15.295 0.356 1.00 . A A . 25 GLN NE2 1 1
2 1333 1 1 25 GLN O O -3.485 -12.364 5.851 1.00 . A A . 25 GLN O 1 1
2 1334 1 1 25 GLN OE1 O -3.963 -14.241 1.148 1.00 . A A . 25 GLN OE1 1 1
2 1335 1 1 26 SER C C -0.956 -11.331 7.409 1.00 . A A . 26 SER C 1 1
2 1336 1 1 26 SER CA C -1.119 -12.859 7.414 1.00 . A A . 26 SER CA 1 1
2 1337 1 1 26 SER CB C 0.162 -13.545 7.954 1.00 . A A . 26 SER CB 1 1
2 1338 1 1 26 SER H H -0.764 -13.912 5.623 1.00 . A A . 26 SER H 1 1
2 1339 1 1 26 SER HA H -1.957 -13.122 8.058 1.00 . A A . 26 SER HA 1 1
2 1340 1 1 26 SER HB2 H 0.041 -14.616 7.900 1.00 . A A . 26 SER HB2 1 1
2 1341 1 1 26 SER HB3 H 1.019 -13.254 7.354 1.00 . A A . 26 SER HB3 1 1
2 1342 1 1 26 SER HG H -0.049 -13.809 9.883 1.00 . A A . 26 SER HG 1 1
2 1343 1 1 26 SER N N -1.421 -13.340 6.065 1.00 . A A . 26 SER N 1 1
2 1344 1 1 26 SER O O -1.519 -10.660 8.262 1.00 . A A . 26 SER O 1 1
2 1345 1 1 26 SER OG O 0.419 -13.195 9.309 1.00 . A A . 26 SER OG 1 1
2 1346 1 1 27 ALA C C -1.182 -8.487 6.199 1.00 . A A . 27 ALA C 1 1
2 1347 1 1 27 ALA CA C 0.086 -9.341 6.289 1.00 . A A . 27 ALA CA 1 1
2 1348 1 1 27 ALA CB C 0.987 -9.053 5.084 1.00 . A A . 27 ALA CB 1 1
2 1349 1 1 27 ALA H H 0.117 -11.397 5.712 1.00 . A A . 27 ALA H 1 1
2 1350 1 1 27 ALA HA H 0.635 -9.057 7.185 1.00 . A A . 27 ALA HA 1 1
2 1351 1 1 27 ALA HB1 H 1.898 -9.632 5.165 1.00 . A A . 27 ALA HB1 1 1
2 1352 1 1 27 ALA HB2 H 1.243 -7.999 5.053 1.00 . A A . 27 ALA HB2 1 1
2 1353 1 1 27 ALA HB3 H 0.471 -9.320 4.171 1.00 . A A . 27 ALA HB3 1 1
2 1354 1 1 27 ALA N N -0.225 -10.795 6.401 1.00 . A A . 27 ALA N 1 1
2 1355 1 1 27 ALA O O -1.224 -7.378 6.731 1.00 . A A . 27 ALA O 1 1
2 1356 1 1 28 ILE C C -4.164 -8.264 6.818 1.00 . A A . 28 ILE C 1 1
2 1357 1 1 28 ILE CA C -3.535 -8.391 5.427 1.00 . A A . 28 ILE CA 1 1
2 1358 1 1 28 ILE CB C -4.486 -9.233 4.506 1.00 . A A . 28 ILE CB 1 1
2 1359 1 1 28 ILE CD1 C -3.711 -8.093 2.326 1.00 . A A . 28 ILE CD1 1 1
2 1360 1 1 28 ILE CG1 C -3.876 -9.389 3.092 1.00 . A A . 28 ILE CG1 1 1
2 1361 1 1 28 ILE CG2 C -5.902 -8.624 4.419 1.00 . A A . 28 ILE CG2 1 1
2 1362 1 1 28 ILE H H -2.061 -9.888 5.077 1.00 . A A . 28 ILE H 1 1
2 1363 1 1 28 ILE HA H -3.411 -7.397 4.994 1.00 . A A . 28 ILE HA 1 1
2 1364 1 1 28 ILE HB H -4.584 -10.224 4.945 1.00 . A A . 28 ILE HB 1 1
2 1365 1 1 28 ILE HD11 H -4.673 -7.612 2.203 1.00 . A A . 28 ILE HD11 1 1
2 1366 1 1 28 ILE HD12 H -3.294 -8.305 1.353 1.00 . A A . 28 ILE HD12 1 1
2 1367 1 1 28 ILE HD13 H -3.044 -7.433 2.862 1.00 . A A . 28 ILE HD13 1 1
2 1368 1 1 28 ILE HG12 H -2.898 -9.844 3.175 1.00 . A A . 28 ILE HG12 1 1
2 1369 1 1 28 ILE HG13 H -4.510 -10.041 2.502 1.00 . A A . 28 ILE HG13 1 1
2 1370 1 1 28 ILE HG21 H -6.521 -9.239 3.776 1.00 . A A . 28 ILE HG21 1 1
2 1371 1 1 28 ILE HG22 H -5.848 -7.623 4.005 1.00 . A A . 28 ILE HG22 1 1
2 1372 1 1 28 ILE HG23 H -6.348 -8.582 5.403 1.00 . A A . 28 ILE HG23 1 1
2 1373 1 1 28 ILE N N -2.205 -9.025 5.525 1.00 . A A . 28 ILE N 1 1
2 1374 1 1 28 ILE O O -4.671 -7.199 7.191 1.00 . A A . 28 ILE O 1 1
2 1375 1 1 29 SER C C -3.834 -8.476 9.871 1.00 . A A . 29 SER C 1 1
2 1376 1 1 29 SER CA C -4.612 -9.435 8.943 1.00 . A A . 29 SER CA 1 1
2 1377 1 1 29 SER CB C -4.508 -10.882 9.446 1.00 . A A . 29 SER CB 1 1
2 1378 1 1 29 SER H H -3.738 -10.191 7.163 1.00 . A A . 29 SER H 1 1
2 1379 1 1 29 SER HA H -5.658 -9.141 8.933 1.00 . A A . 29 SER HA 1 1
2 1380 1 1 29 SER HB2 H -3.470 -11.194 9.464 1.00 . A A . 29 SER HB2 1 1
2 1381 1 1 29 SER HB3 H -4.924 -10.957 10.441 1.00 . A A . 29 SER HB3 1 1
2 1382 1 1 29 SER HG H -4.710 -12.538 8.400 1.00 . A A . 29 SER HG 1 1
2 1383 1 1 29 SER N N -4.119 -9.372 7.564 1.00 . A A . 29 SER N 1 1
2 1384 1 1 29 SER O O -4.416 -7.878 10.785 1.00 . A A . 29 SER O 1 1
2 1385 1 1 29 SER OG O -5.231 -11.745 8.585 1.00 . A A . 29 SER OG 1 1
2 1386 1 1 30 GLN C C -2.025 -5.954 10.095 1.00 . A A . 30 GLN C 1 1
2 1387 1 1 30 GLN CA C -1.637 -7.412 10.365 1.00 . A A . 30 GLN CA 1 1
2 1388 1 1 30 GLN CB C -0.130 -7.642 10.026 1.00 . A A . 30 GLN CB 1 1
2 1389 1 1 30 GLN CD C 0.115 -9.716 11.579 1.00 . A A . 30 GLN CD 1 1
2 1390 1 1 30 GLN CG C 0.362 -9.099 10.197 1.00 . A A . 30 GLN CG 1 1
2 1391 1 1 30 GLN H H -2.141 -8.802 8.845 1.00 . A A . 30 GLN H 1 1
2 1392 1 1 30 GLN HA H -1.791 -7.620 11.422 1.00 . A A . 30 GLN HA 1 1
2 1393 1 1 30 GLN HB2 H 0.042 -7.353 8.988 1.00 . A A . 30 GLN HB2 1 1
2 1394 1 1 30 GLN HB3 H 0.477 -7.000 10.660 1.00 . A A . 30 GLN HB3 1 1
2 1395 1 1 30 GLN HE21 H -0.213 -11.506 10.769 1.00 . A A . 30 GLN HE21 1 1
2 1396 1 1 30 GLN HE22 H -0.335 -11.428 12.494 1.00 . A A . 30 GLN HE22 1 1
2 1397 1 1 30 GLN HG2 H -0.136 -9.709 9.460 1.00 . A A . 30 GLN HG2 1 1
2 1398 1 1 30 GLN HG3 H 1.429 -9.128 10.001 1.00 . A A . 30 GLN HG3 1 1
2 1399 1 1 30 GLN N N -2.519 -8.313 9.598 1.00 . A A . 30 GLN N 1 1
2 1400 1 1 30 GLN NE2 N -0.173 -11.014 11.618 1.00 . A A . 30 GLN NE2 1 1
2 1401 1 1 30 GLN O O -2.079 -5.157 11.018 1.00 . A A . 30 GLN O 1 1
2 1402 1 1 30 GLN OE1 O 0.160 -9.035 12.601 1.00 . A A . 30 GLN OE1 1 1
2 1403 1 1 31 TRP C C -4.158 -3.968 8.951 1.00 . A A . 31 TRP C 1 1
2 1404 1 1 31 TRP CA C -2.773 -4.301 8.384 1.00 . A A . 31 TRP CA 1 1
2 1405 1 1 31 TRP CB C -2.841 -4.215 6.837 1.00 . A A . 31 TRP CB 1 1
2 1406 1 1 31 TRP CD1 C -0.271 -4.156 6.649 1.00 . A A . 31 TRP CD1 1 1
2 1407 1 1 31 TRP CD2 C -1.326 -4.592 4.730 1.00 . A A . 31 TRP CD2 1 1
2 1408 1 1 31 TRP CE2 C 0.054 -4.585 4.494 1.00 . A A . 31 TRP CE2 1 1
2 1409 1 1 31 TRP CE3 C -2.187 -4.835 3.660 1.00 . A A . 31 TRP CE3 1 1
2 1410 1 1 31 TRP CG C -1.519 -4.321 6.123 1.00 . A A . 31 TRP CG 1 1
2 1411 1 1 31 TRP CH2 C -0.272 -5.048 2.216 1.00 . A A . 31 TRP CH2 1 1
2 1412 1 1 31 TRP CZ2 C 0.596 -4.819 3.243 1.00 . A A . 31 TRP CZ2 1 1
2 1413 1 1 31 TRP CZ3 C -1.648 -5.066 2.418 1.00 . A A . 31 TRP CZ3 1 1
2 1414 1 1 31 TRP H H -2.248 -6.343 8.150 1.00 . A A . 31 TRP H 1 1
2 1415 1 1 31 TRP HA H -2.054 -3.570 8.749 1.00 . A A . 31 TRP HA 1 1
2 1416 1 1 31 TRP HB2 H -3.472 -5.017 6.468 1.00 . A A . 31 TRP HB2 1 1
2 1417 1 1 31 TRP HB3 H -3.289 -3.267 6.555 1.00 . A A . 31 TRP HB3 1 1
2 1418 1 1 31 TRP HD1 H -0.073 -3.934 7.688 1.00 . A A . 31 TRP HD1 1 1
2 1419 1 1 31 TRP HE1 H 1.645 -4.261 5.808 1.00 . A A . 31 TRP HE1 1 1
2 1420 1 1 31 TRP HE3 H -3.256 -4.854 3.797 1.00 . A A . 31 TRP HE3 1 1
2 1421 1 1 31 TRP HH2 H 0.109 -5.236 1.219 1.00 . A A . 31 TRP HH2 1 1
2 1422 1 1 31 TRP HZ2 H 1.665 -4.811 3.071 1.00 . A A . 31 TRP HZ2 1 1
2 1423 1 1 31 TRP HZ3 H -2.298 -5.257 1.576 1.00 . A A . 31 TRP HZ3 1 1
2 1424 1 1 31 TRP N N -2.327 -5.643 8.821 1.00 . A A . 31 TRP N 1 1
2 1425 1 1 31 TRP NE1 N 0.676 -4.329 5.678 1.00 . A A . 31 TRP NE1 1 1
2 1426 1 1 31 TRP O O -4.462 -2.807 9.244 1.00 . A A . 31 TRP O 1 1
2 1427 1 1 32 ARG C C -6.385 -4.735 11.104 1.00 . A A . 32 ARG C 1 1
2 1428 1 1 32 ARG CA C -6.358 -4.896 9.568 1.00 . A A . 32 ARG CA 1 1
2 1429 1 1 32 ARG CB C -7.172 -6.131 9.101 1.00 . A A . 32 ARG CB 1 1
2 1430 1 1 32 ARG CD C -9.463 -7.268 8.890 1.00 . A A . 32 ARG CD 1 1
2 1431 1 1 32 ARG CG C -8.662 -6.097 9.482 1.00 . A A . 32 ARG CG 1 1
2 1432 1 1 32 ARG CZ C -9.569 -9.763 8.998 1.00 . A A . 32 ARG CZ 1 1
2 1433 1 1 32 ARG H H -4.643 -5.893 8.860 1.00 . A A . 32 ARG H 1 1
2 1434 1 1 32 ARG HA H -6.798 -4.002 9.124 1.00 . A A . 32 ARG HA 1 1
2 1435 1 1 32 ARG HB2 H -7.099 -6.201 8.021 1.00 . A A . 32 ARG HB2 1 1
2 1436 1 1 32 ARG HB3 H -6.729 -7.027 9.533 1.00 . A A . 32 ARG HB3 1 1
2 1437 1 1 32 ARG HD2 H -10.493 -7.177 9.216 1.00 . A A . 32 ARG HD2 1 1
2 1438 1 1 32 ARG HD3 H -9.434 -7.197 7.808 1.00 . A A . 32 ARG HD3 1 1
2 1439 1 1 32 ARG HE H -8.124 -8.618 9.808 1.00 . A A . 32 ARG HE 1 1
2 1440 1 1 32 ARG HG2 H -8.742 -6.132 10.561 1.00 . A A . 32 ARG HG2 1 1
2 1441 1 1 32 ARG HG3 H -9.093 -5.160 9.129 1.00 . A A . 32 ARG HG3 1 1
2 1442 1 1 32 ARG HH11 H -11.172 -10.649 8.107 1.00 . A A . 32 ARG HH11 1 1
2 1443 1 1 32 ARG HH12 H -11.142 -8.916 8.012 1.00 . A A . 32 ARG HH12 1 1
2 1444 1 1 32 ARG HH21 H -8.142 -10.905 9.869 1.00 . A A . 32 ARG HH21 1 1
2 1445 1 1 32 ARG HH22 H -9.461 -11.779 9.163 1.00 . A A . 32 ARG HH22 1 1
2 1446 1 1 32 ARG N N -4.982 -5.010 9.087 1.00 . A A . 32 ARG N 1 1
2 1447 1 1 32 ARG NE N -8.962 -8.596 9.294 1.00 . A A . 32 ARG NE 1 1
2 1448 1 1 32 ARG NH1 N -10.721 -9.780 8.317 1.00 . A A . 32 ARG NH1 1 1
2 1449 1 1 32 ARG NH2 N -9.012 -10.908 9.371 1.00 . A A . 32 ARG NH2 1 1
2 1450 1 1 32 ARG O O -7.321 -4.162 11.663 1.00 . A A . 32 ARG O 1 1
2 1451 1 1 33 ALA C C -4.489 -3.707 13.515 1.00 . A A . 33 ALA C 1 1
2 1452 1 1 33 ALA CA C -5.197 -5.038 13.235 1.00 . A A . 33 ALA CA 1 1
2 1453 1 1 33 ALA CB C -4.425 -6.213 13.855 1.00 . A A . 33 ALA CB 1 1
2 1454 1 1 33 ALA H H -4.691 -5.767 11.303 1.00 . A A . 33 ALA H 1 1
2 1455 1 1 33 ALA HA H -6.192 -5.005 13.676 1.00 . A A . 33 ALA HA 1 1
2 1456 1 1 33 ALA HB1 H -4.960 -7.133 13.664 1.00 . A A . 33 ALA HB1 1 1
2 1457 1 1 33 ALA HB2 H -4.336 -6.072 14.924 1.00 . A A . 33 ALA HB2 1 1
2 1458 1 1 33 ALA HB3 H -3.433 -6.281 13.420 1.00 . A A . 33 ALA HB3 1 1
2 1459 1 1 33 ALA N N -5.356 -5.240 11.782 1.00 . A A . 33 ALA N 1 1
2 1460 1 1 33 ALA O O -4.672 -3.098 14.572 1.00 . A A . 33 ALA O 1 1
2 1461 1 1 34 ARG C C -3.781 -0.824 12.312 1.00 . A A . 34 ARG C 1 1
2 1462 1 1 34 ARG CA C -2.891 -2.048 12.612 1.00 . A A . 34 ARG CA 1 1
2 1463 1 1 34 ARG CB C -1.788 -2.165 11.527 1.00 . A A . 34 ARG CB 1 1
2 1464 1 1 34 ARG CD C 0.154 -0.939 12.639 1.00 . A A . 34 ARG CD 1 1
2 1465 1 1 34 ARG CG C -0.801 -1.003 11.443 1.00 . A A . 34 ARG CG 1 1
2 1466 1 1 34 ARG CZ C 2.389 -0.091 11.907 1.00 . A A . 34 ARG CZ 1 1
2 1467 1 1 34 ARG H H -3.579 -3.835 11.750 1.00 . A A . 34 ARG H 1 1
2 1468 1 1 34 ARG HA H -2.430 -1.956 13.592 1.00 . A A . 34 ARG HA 1 1
2 1469 1 1 34 ARG HB2 H -1.216 -3.071 11.709 1.00 . A A . 34 ARG HB2 1 1
2 1470 1 1 34 ARG HB3 H -2.269 -2.265 10.554 1.00 . A A . 34 ARG HB3 1 1
2 1471 1 1 34 ARG HD2 H -0.420 -0.706 13.529 1.00 . A A . 34 ARG HD2 1 1
2 1472 1 1 34 ARG HD3 H 0.635 -1.906 12.772 1.00 . A A . 34 ARG HD3 1 1
2 1473 1 1 34 ARG HE H 0.952 0.997 12.783 1.00 . A A . 34 ARG HE 1 1
2 1474 1 1 34 ARG HG2 H -0.228 -1.117 10.536 1.00 . A A . 34 ARG HG2 1 1
2 1475 1 1 34 ARG HG3 H -1.360 -0.076 11.388 1.00 . A A . 34 ARG HG3 1 1
2 1476 1 1 34 ARG HH11 H 3.668 -1.410 11.044 1.00 . A A . 34 ARG HH11 1 1
2 1477 1 1 34 ARG HH12 H 2.141 -2.075 11.519 1.00 . A A . 34 ARG HH12 1 1
2 1478 1 1 34 ARG HH21 H 4.128 0.804 11.415 1.00 . A A . 34 ARG HH21 1 1
2 1479 1 1 34 ARG HH22 H 2.951 1.827 12.174 1.00 . A A . 34 ARG HH22 1 1
2 1480 1 1 34 ARG N N -3.667 -3.287 12.550 1.00 . A A . 34 ARG N 1 1
2 1481 1 1 34 ARG NE N 1.180 0.096 12.463 1.00 . A A . 34 ARG NE 1 1
2 1482 1 1 34 ARG NH1 N 2.762 -1.289 11.453 1.00 . A A . 34 ARG NH1 1 1
2 1483 1 1 34 ARG NH2 N 3.220 0.926 11.823 1.00 . A A . 34 ARG NH2 1 1
2 1484 1 1 34 ARG O O -3.564 0.270 12.846 1.00 . A A . 34 ARG O 1 1
2 1485 1 1 35 GLY C C -4.972 0.852 9.833 1.00 . A A . 35 GLY C 1 1
2 1486 1 1 35 GLY CA C -5.649 0.013 10.918 1.00 . A A . 35 GLY CA 1 1
2 1487 1 1 35 GLY H H -4.886 -1.955 11.102 1.00 . A A . 35 GLY H 1 1
2 1488 1 1 35 GLY HA2 H -6.530 -0.448 10.498 1.00 . A A . 35 GLY HA2 1 1
2 1489 1 1 35 GLY HA3 H -5.952 0.662 11.735 1.00 . A A . 35 GLY HA3 1 1
2 1490 1 1 35 GLY N N -4.771 -1.048 11.435 1.00 . A A . 35 GLY N 1 1
2 1491 1 1 35 GLY O O -5.576 1.779 9.283 1.00 . A A . 35 GLY O 1 1
2 1492 1 1 36 ARG C C -2.097 0.255 7.708 1.00 . A A . 36 ARG C 1 1
2 1493 1 1 36 ARG CA C -2.816 1.248 8.633 1.00 . A A . 36 ARG CA 1 1
2 1494 1 1 36 ARG CB C -1.752 2.042 9.457 1.00 . A A . 36 ARG CB 1 1
2 1495 1 1 36 ARG CD C -2.989 4.276 9.748 1.00 . A A . 36 ARG CD 1 1
2 1496 1 1 36 ARG CG C -2.313 3.088 10.446 1.00 . A A . 36 ARG CG 1 1
2 1497 1 1 36 ARG CZ C -3.844 6.498 10.536 1.00 . A A . 36 ARG CZ 1 1
2 1498 1 1 36 ARG H H -3.373 -0.337 9.899 1.00 . A A . 36 ARG H 1 1
2 1499 1 1 36 ARG HA H -3.408 1.941 8.035 1.00 . A A . 36 ARG HA 1 1
2 1500 1 1 36 ARG HB2 H -1.167 1.332 10.033 1.00 . A A . 36 ARG HB2 1 1
2 1501 1 1 36 ARG HB3 H -1.081 2.551 8.770 1.00 . A A . 36 ARG HB3 1 1
2 1502 1 1 36 ARG HD2 H -2.242 4.826 9.180 1.00 . A A . 36 ARG HD2 1 1
2 1503 1 1 36 ARG HD3 H -3.746 3.902 9.065 1.00 . A A . 36 ARG HD3 1 1
2 1504 1 1 36 ARG HE H -3.947 4.775 11.558 1.00 . A A . 36 ARG HE 1 1
2 1505 1 1 36 ARG HG2 H -3.041 2.604 11.083 1.00 . A A . 36 ARG HG2 1 1
2 1506 1 1 36 ARG HG3 H -1.501 3.462 11.063 1.00 . A A . 36 ARG HG3 1 1
2 1507 1 1 36 ARG HH11 H -2.952 6.571 8.715 1.00 . A A . 36 ARG HH11 1 1
2 1508 1 1 36 ARG HH12 H -3.578 8.072 9.301 1.00 . A A . 36 ARG HH12 1 1
2 1509 1 1 36 ARG HH21 H -4.665 8.176 11.320 1.00 . A A . 36 ARG HH21 1 1
2 1510 1 1 36 ARG HH22 H -4.858 6.740 12.271 1.00 . A A . 36 ARG HH22 1 1
2 1511 1 1 36 ARG N N -3.711 0.497 9.527 1.00 . A A . 36 ARG N 1 1
2 1512 1 1 36 ARG NE N -3.642 5.182 10.715 1.00 . A A . 36 ARG NE 1 1
2 1513 1 1 36 ARG NH1 N -3.426 7.096 9.431 1.00 . A A . 36 ARG NH1 1 1
2 1514 1 1 36 ARG NH2 N -4.510 7.194 11.448 1.00 . A A . 36 ARG NH2 1 1
2 1515 1 1 36 ARG O O -1.708 -0.842 8.145 1.00 . A A . 36 ARG O 1 1
2 1516 1 1 37 VAL C C 0.149 0.687 5.112 1.00 . A A . 37 VAL C 1 1
2 1517 1 1 37 VAL CA C -1.116 -0.115 5.463 1.00 . A A . 37 VAL CA 1 1
2 1518 1 1 37 VAL CB C -1.933 -0.419 4.153 1.00 . A A . 37 VAL CB 1 1
2 1519 1 1 37 VAL CG1 C -3.185 -1.243 4.476 1.00 . A A . 37 VAL CG1 1 1
2 1520 1 1 37 VAL CG2 C -2.303 0.872 3.395 1.00 . A A . 37 VAL CG2 1 1
2 1521 1 1 37 VAL H H -2.343 1.481 6.142 1.00 . A A . 37 VAL H 1 1
2 1522 1 1 37 VAL HA H -0.818 -1.062 5.912 1.00 . A A . 37 VAL HA 1 1
2 1523 1 1 37 VAL HB H -1.303 -1.021 3.499 1.00 . A A . 37 VAL HB 1 1
2 1524 1 1 37 VAL HG11 H -3.744 -1.438 3.572 1.00 . A A . 37 VAL HG11 1 1
2 1525 1 1 37 VAL HG12 H -3.813 -0.704 5.177 1.00 . A A . 37 VAL HG12 1 1
2 1526 1 1 37 VAL HG13 H -2.891 -2.185 4.919 1.00 . A A . 37 VAL HG13 1 1
2 1527 1 1 37 VAL HG21 H -1.402 1.402 3.115 1.00 . A A . 37 VAL HG21 1 1
2 1528 1 1 37 VAL HG22 H -2.906 1.515 4.027 1.00 . A A . 37 VAL HG22 1 1
2 1529 1 1 37 VAL HG23 H -2.861 0.630 2.498 1.00 . A A . 37 VAL HG23 1 1
2 1530 1 1 37 VAL N N -1.922 0.644 6.439 1.00 . A A . 37 VAL N 1 1
2 1531 1 1 37 VAL O O 0.167 1.888 5.315 1.00 . A A . 37 VAL O 1 1
2 1532 1 1 38 PRO C C 2.046 1.535 2.769 1.00 . A A . 38 PRO C 1 1
2 1533 1 1 38 PRO CA C 2.413 0.711 4.023 1.00 . A A . 38 PRO CA 1 1
2 1534 1 1 38 PRO CB C 3.358 -0.467 3.663 1.00 . A A . 38 PRO CB 1 1
2 1535 1 1 38 PRO CD C 1.474 -1.429 4.734 1.00 . A A . 38 PRO CD 1 1
2 1536 1 1 38 PRO CG C 2.966 -1.555 4.606 1.00 . A A . 38 PRO CG 1 1
2 1537 1 1 38 PRO HA H 2.903 1.366 4.744 1.00 . A A . 38 PRO HA 1 1
2 1538 1 1 38 PRO HB2 H 3.218 -0.787 2.626 1.00 . A A . 38 PRO HB2 1 1
2 1539 1 1 38 PRO HB3 H 4.389 -0.191 3.825 1.00 . A A . 38 PRO HB3 1 1
2 1540 1 1 38 PRO HD2 H 0.966 -1.957 3.930 1.00 . A A . 38 PRO HD2 1 1
2 1541 1 1 38 PRO HD3 H 1.141 -1.809 5.694 1.00 . A A . 38 PRO HD3 1 1
2 1542 1 1 38 PRO HG2 H 3.240 -2.526 4.198 1.00 . A A . 38 PRO HG2 1 1
2 1543 1 1 38 PRO HG3 H 3.437 -1.410 5.573 1.00 . A A . 38 PRO HG3 1 1
2 1544 1 1 38 PRO N N 1.243 0.026 4.634 1.00 . A A . 38 PRO N 1 1
2 1545 1 1 38 PRO O O 0.954 1.379 2.200 1.00 . A A . 38 PRO O 1 1
2 1546 1 1 39 ALA C C 2.466 2.525 -0.115 1.00 . A A . 39 ALA C 1 1
2 1547 1 1 39 ALA CA C 2.840 3.286 1.186 1.00 . A A . 39 ALA CA 1 1
2 1548 1 1 39 ALA CB C 4.147 4.051 0.973 1.00 . A A . 39 ALA CB 1 1
2 1549 1 1 39 ALA H H 3.820 2.454 2.881 1.00 . A A . 39 ALA H 1 1
2 1550 1 1 39 ALA HA H 2.063 4.010 1.431 1.00 . A A . 39 ALA HA 1 1
2 1551 1 1 39 ALA HB1 H 4.393 4.613 1.866 1.00 . A A . 39 ALA HB1 1 1
2 1552 1 1 39 ALA HB2 H 4.037 4.735 0.143 1.00 . A A . 39 ALA HB2 1 1
2 1553 1 1 39 ALA HB3 H 4.949 3.354 0.756 1.00 . A A . 39 ALA HB3 1 1
2 1554 1 1 39 ALA N N 2.988 2.392 2.355 1.00 . A A . 39 ALA N 1 1
2 1555 1 1 39 ALA O O 2.851 1.363 -0.290 1.00 . A A . 39 ALA O 1 1
2 1556 1 1 40 GLY C C 0.501 1.406 -2.262 1.00 . A A . 40 GLY C 1 1
2 1557 1 1 40 GLY CA C 1.344 2.685 -2.323 1.00 . A A . 40 GLY CA 1 1
2 1558 1 1 40 GLY H H 1.445 4.113 -0.774 1.00 . A A . 40 GLY H 1 1
2 1559 1 1 40 GLY HA2 H 0.772 3.447 -2.844 1.00 . A A . 40 GLY HA2 1 1
2 1560 1 1 40 GLY HA3 H 2.245 2.489 -2.899 1.00 . A A . 40 GLY HA3 1 1
2 1561 1 1 40 GLY N N 1.733 3.214 -1.011 1.00 . A A . 40 GLY N 1 1
2 1562 1 1 40 GLY O O 0.636 0.536 -3.131 1.00 . A A . 40 GLY O 1 1
2 1563 1 1 41 ARG C C -2.656 0.336 -0.765 1.00 . A A . 41 ARG C 1 1
2 1564 1 1 41 ARG CA C -1.185 0.036 -1.067 1.00 . A A . 41 ARG CA 1 1
2 1565 1 1 41 ARG CB C -0.575 -0.872 0.040 1.00 . A A . 41 ARG CB 1 1
2 1566 1 1 41 ARG CD C -0.223 -3.132 -1.173 1.00 . A A . 41 ARG CD 1 1
2 1567 1 1 41 ARG CG C -0.979 -2.365 -0.058 1.00 . A A . 41 ARG CG 1 1
2 1568 1 1 41 ARG CZ C 0.230 -3.013 -3.656 1.00 . A A . 41 ARG CZ 1 1
2 1569 1 1 41 ARG H H -0.478 2.011 -0.606 1.00 . A A . 41 ARG H 1 1
2 1570 1 1 41 ARG HA H -1.156 -0.506 -2.010 1.00 . A A . 41 ARG HA 1 1
2 1571 1 1 41 ARG HB2 H 0.505 -0.815 -0.022 1.00 . A A . 41 ARG HB2 1 1
2 1572 1 1 41 ARG HB3 H -0.877 -0.500 1.015 1.00 . A A . 41 ARG HB3 1 1
2 1573 1 1 41 ARG HD2 H 0.841 -3.059 -0.978 1.00 . A A . 41 ARG HD2 1 1
2 1574 1 1 41 ARG HD3 H -0.514 -4.176 -1.118 1.00 . A A . 41 ARG HD3 1 1
2 1575 1 1 41 ARG HE H -1.237 -1.998 -2.680 1.00 . A A . 41 ARG HE 1 1
2 1576 1 1 41 ARG HG2 H -0.763 -2.846 0.892 1.00 . A A . 41 ARG HG2 1 1
2 1577 1 1 41 ARG HG3 H -2.046 -2.435 -0.247 1.00 . A A . 41 ARG HG3 1 1
2 1578 1 1 41 ARG HH11 H 1.472 -4.283 -2.658 1.00 . A A . 41 ARG HH11 1 1
2 1579 1 1 41 ARG HH12 H 1.754 -4.161 -4.364 1.00 . A A . 41 ARG HH12 1 1
2 1580 1 1 41 ARG HH21 H 0.467 -2.781 -5.651 1.00 . A A . 41 ARG HH21 1 1
2 1581 1 1 41 ARG HH22 H -0.811 -1.843 -4.944 1.00 . A A . 41 ARG HH22 1 1
2 1582 1 1 41 ARG N N -0.380 1.274 -1.246 1.00 . A A . 41 ARG N 1 1
2 1583 1 1 41 ARG NE N -0.485 -2.640 -2.557 1.00 . A A . 41 ARG NE 1 1
2 1584 1 1 41 ARG NH1 N 1.234 -3.889 -3.549 1.00 . A A . 41 ARG NH1 1 1
2 1585 1 1 41 ARG NH2 N -0.060 -2.504 -4.843 1.00 . A A . 41 ARG NH2 1 1
2 1586 1 1 41 ARG O O -3.550 -0.423 -1.180 1.00 . A A . 41 ARG O 1 1
2 1587 1 1 42 CYS C C -4.910 2.410 -1.154 1.00 . A A . 42 CYS C 1 1
2 1588 1 1 42 CYS CA C -4.289 1.931 0.163 1.00 . A A . 42 CYS CA 1 1
2 1589 1 1 42 CYS CB C -4.361 3.039 1.247 1.00 . A A . 42 CYS CB 1 1
2 1590 1 1 42 CYS H H -2.158 1.952 0.329 1.00 . A A . 42 CYS H 1 1
2 1591 1 1 42 CYS HA H -4.874 1.081 0.516 1.00 . A A . 42 CYS HA 1 1
2 1592 1 1 42 CYS HB2 H -3.364 3.373 1.496 1.00 . A A . 42 CYS HB2 1 1
2 1593 1 1 42 CYS HB3 H -4.931 3.890 0.888 1.00 . A A . 42 CYS HB3 1 1
2 1594 1 1 42 CYS N N -2.911 1.444 -0.053 1.00 . A A . 42 CYS N 1 1
2 1595 1 1 42 CYS O O -6.113 2.551 -1.220 1.00 . A A . 42 CYS O 1 1
2 1596 1 1 42 CYS SG S -5.142 2.496 2.804 1.00 . A A . 42 CYS SG 1 1
2 1597 1 1 43 ILE C C -5.386 1.794 -4.060 1.00 . A A . 43 ILE C 1 1
2 1598 1 1 43 ILE CA C -4.509 2.958 -3.551 1.00 . A A . 43 ILE CA 1 1
2 1599 1 1 43 ILE CB C -3.265 3.158 -4.510 1.00 . A A . 43 ILE CB 1 1
2 1600 1 1 43 ILE CD1 C -1.079 4.550 -4.790 1.00 . A A . 43 ILE CD1 1 1
2 1601 1 1 43 ILE CG1 C -2.352 4.316 -3.991 1.00 . A A . 43 ILE CG1 1 1
2 1602 1 1 43 ILE CG2 C -3.712 3.412 -5.976 1.00 . A A . 43 ILE CG2 1 1
2 1603 1 1 43 ILE H H -3.110 2.682 -1.982 1.00 . A A . 43 ILE H 1 1
2 1604 1 1 43 ILE HA H -5.096 3.881 -3.546 1.00 . A A . 43 ILE HA 1 1
2 1605 1 1 43 ILE HB H -2.692 2.233 -4.500 1.00 . A A . 43 ILE HB 1 1
2 1606 1 1 43 ILE HD11 H -0.475 3.654 -4.781 1.00 . A A . 43 ILE HD11 1 1
2 1607 1 1 43 ILE HD12 H -0.523 5.361 -4.345 1.00 . A A . 43 ILE HD12 1 1
2 1608 1 1 43 ILE HD13 H -1.329 4.807 -5.811 1.00 . A A . 43 ILE HD13 1 1
2 1609 1 1 43 ILE HG12 H -2.910 5.245 -4.000 1.00 . A A . 43 ILE HG12 1 1
2 1610 1 1 43 ILE HG13 H -2.057 4.102 -2.971 1.00 . A A . 43 ILE HG13 1 1
2 1611 1 1 43 ILE HG21 H -4.304 4.317 -6.030 1.00 . A A . 43 ILE HG21 1 1
2 1612 1 1 43 ILE HG22 H -4.307 2.578 -6.325 1.00 . A A . 43 ILE HG22 1 1
2 1613 1 1 43 ILE HG23 H -2.843 3.513 -6.615 1.00 . A A . 43 ILE HG23 1 1
2 1614 1 1 43 ILE N N -4.067 2.676 -2.171 1.00 . A A . 43 ILE N 1 1
2 1615 1 1 43 ILE O O -6.527 2.000 -4.509 1.00 . A A . 43 ILE O 1 1
2 1616 1 1 44 ASP C C -6.760 -0.949 -3.534 1.00 . A A . 44 ASP C 1 1
2 1617 1 1 44 ASP CA C -5.521 -0.657 -4.394 1.00 . A A . 44 ASP CA 1 1
2 1618 1 1 44 ASP CB C -4.555 -1.864 -4.331 1.00 . A A . 44 ASP CB 1 1
2 1619 1 1 44 ASP CG C -3.154 -1.567 -4.883 1.00 . A A . 44 ASP CG 1 1
2 1620 1 1 44 ASP H H -3.975 0.481 -3.474 1.00 . A A . 44 ASP H 1 1
2 1621 1 1 44 ASP HA H -5.829 -0.498 -5.425 1.00 . A A . 44 ASP HA 1 1
2 1622 1 1 44 ASP HB2 H -4.443 -2.178 -3.296 1.00 . A A . 44 ASP HB2 1 1
2 1623 1 1 44 ASP HB3 H -4.986 -2.689 -4.891 1.00 . A A . 44 ASP HB3 1 1
2 1624 1 1 44 ASP N N -4.853 0.568 -3.920 1.00 . A A . 44 ASP N 1 1
2 1625 1 1 44 ASP O O -7.856 -1.187 -4.047 1.00 . A A . 44 ASP O 1 1
2 1626 1 1 44 ASP OD1 O -2.822 -2.005 -6.002 1.00 . A A . 44 ASP OD1 1 1
2 1627 1 1 44 ASP OD2 O -2.369 -0.886 -4.187 1.00 . A A . 44 ASP OD2 1 1
2 1628 1 1 45 ILE C C -8.801 -0.133 -1.390 1.00 . A A . 45 ILE C 1 1
2 1629 1 1 45 ILE CA C -7.633 -1.146 -1.226 1.00 . A A . 45 ILE CA 1 1
2 1630 1 1 45 ILE CB C -7.052 -1.134 0.250 1.00 . A A . 45 ILE CB 1 1
2 1631 1 1 45 ILE CD1 C -5.478 -2.451 1.868 1.00 . A A . 45 ILE CD1 1 1
2 1632 1 1 45 ILE CG1 C -6.038 -2.311 0.453 1.00 . A A . 45 ILE CG1 1 1
2 1633 1 1 45 ILE CG2 C -8.163 -1.201 1.316 1.00 . A A . 45 ILE CG2 1 1
2 1634 1 1 45 ILE H H -5.674 -0.670 -1.885 1.00 . A A . 45 ILE H 1 1
2 1635 1 1 45 ILE HA H -8.021 -2.144 -1.422 1.00 . A A . 45 ILE HA 1 1
2 1636 1 1 45 ILE HB H -6.521 -0.194 0.387 1.00 . A A . 45 ILE HB 1 1
2 1637 1 1 45 ILE HD11 H -5.014 -1.522 2.169 1.00 . A A . 45 ILE HD11 1 1
2 1638 1 1 45 ILE HD12 H -4.738 -3.237 1.883 1.00 . A A . 45 ILE HD12 1 1
2 1639 1 1 45 ILE HD13 H -6.276 -2.699 2.567 1.00 . A A . 45 ILE HD13 1 1
2 1640 1 1 45 ILE HG12 H -6.528 -3.250 0.213 1.00 . A A . 45 ILE HG12 1 1
2 1641 1 1 45 ILE HG13 H -5.201 -2.175 -0.220 1.00 . A A . 45 ILE HG13 1 1
2 1642 1 1 45 ILE HG21 H -8.704 -2.135 1.222 1.00 . A A . 45 ILE HG21 1 1
2 1643 1 1 45 ILE HG22 H -8.849 -0.377 1.186 1.00 . A A . 45 ILE HG22 1 1
2 1644 1 1 45 ILE HG23 H -7.725 -1.141 2.307 1.00 . A A . 45 ILE HG23 1 1
2 1645 1 1 45 ILE N N -6.568 -0.892 -2.211 1.00 . A A . 45 ILE N 1 1
2 1646 1 1 45 ILE O O -9.957 -0.484 -1.167 1.00 . A A . 45 ILE O 1 1
2 1647 1 1 46 GLU C C -10.283 1.970 -3.365 1.00 . A A . 46 GLU C 1 1
2 1648 1 1 46 GLU CA C -9.491 2.168 -2.055 1.00 . A A . 46 GLU CA 1 1
2 1649 1 1 46 GLU CB C -8.823 3.566 -1.998 1.00 . A A . 46 GLU CB 1 1
2 1650 1 1 46 GLU CD C -9.083 6.038 -1.411 1.00 . A A . 46 GLU CD 1 1
2 1651 1 1 46 GLU CG C -9.789 4.743 -1.830 1.00 . A A . 46 GLU CG 1 1
2 1652 1 1 46 GLU H H -7.555 1.285 -2.081 1.00 . A A . 46 GLU H 1 1
2 1653 1 1 46 GLU HA H -10.197 2.098 -1.232 1.00 . A A . 46 GLU HA 1 1
2 1654 1 1 46 GLU HB2 H -8.132 3.579 -1.161 1.00 . A A . 46 GLU HB2 1 1
2 1655 1 1 46 GLU HB3 H -8.249 3.723 -2.909 1.00 . A A . 46 GLU HB3 1 1
2 1656 1 1 46 GLU HG2 H -10.294 4.909 -2.777 1.00 . A A . 46 GLU HG2 1 1
2 1657 1 1 46 GLU HG3 H -10.532 4.485 -1.081 1.00 . A A . 46 GLU HG3 1 1
2 1658 1 1 46 GLU N N -8.488 1.096 -1.859 1.00 . A A . 46 GLU N 1 1
2 1659 1 1 46 GLU O O -11.371 2.530 -3.524 1.00 . A A . 46 GLU O 1 1
2 1660 1 1 46 GLU OE1 O -8.610 6.785 -2.292 1.00 . A A . 46 GLU OE1 1 1
2 1661 1 1 46 GLU OE2 O -8.980 6.303 -0.194 1.00 . A A . 46 GLU OE2 1 1
2 1662 1 1 47 LEU C C -11.661 -0.227 -4.911 1.00 . A A . 47 LEU C 1 1
2 1663 1 1 47 LEU CA C -10.503 0.639 -5.447 1.00 . A A . 47 LEU CA 1 1
2 1664 1 1 47 LEU CB C -9.604 -0.234 -6.375 1.00 . A A . 47 LEU CB 1 1
2 1665 1 1 47 LEU CD1 C -7.431 -0.481 -7.731 1.00 . A A . 47 LEU CD1 1 1
2 1666 1 1 47 LEU CD2 C -9.139 1.307 -8.333 1.00 . A A . 47 LEU CD2 1 1
2 1667 1 1 47 LEU CG C -8.497 0.507 -7.185 1.00 . A A . 47 LEU CG 1 1
2 1668 1 1 47 LEU H H -8.783 0.934 -4.217 1.00 . A A . 47 LEU H 1 1
2 1669 1 1 47 LEU HA H -10.909 1.477 -6.011 1.00 . A A . 47 LEU HA 1 1
2 1670 1 1 47 LEU HB2 H -9.126 -0.982 -5.755 1.00 . A A . 47 LEU HB2 1 1
2 1671 1 1 47 LEU HB3 H -10.244 -0.757 -7.083 1.00 . A A . 47 LEU HB3 1 1
2 1672 1 1 47 LEU HD11 H -7.891 -1.191 -8.409 1.00 . A A . 47 LEU HD11 1 1
2 1673 1 1 47 LEU HD12 H -6.978 -1.015 -6.908 1.00 . A A . 47 LEU HD12 1 1
2 1674 1 1 47 LEU HD13 H -6.660 0.069 -8.258 1.00 . A A . 47 LEU HD13 1 1
2 1675 1 1 47 LEU HD21 H -9.650 0.622 -9.004 1.00 . A A . 47 LEU HD21 1 1
2 1676 1 1 47 LEU HD22 H -8.377 1.844 -8.877 1.00 . A A . 47 LEU HD22 1 1
2 1677 1 1 47 LEU HD23 H -9.852 2.011 -7.930 1.00 . A A . 47 LEU HD23 1 1
2 1678 1 1 47 LEU HG H -7.989 1.213 -6.535 1.00 . A A . 47 LEU HG 1 1
2 1679 1 1 47 LEU N N -9.730 1.169 -4.300 1.00 . A A . 47 LEU N 1 1
2 1680 1 1 47 LEU O O -12.811 -0.114 -5.355 1.00 . A A . 47 LEU O 1 1
2 1681 1 1 48 TYR C C -13.119 -1.454 -2.234 1.00 . A A . 48 TYR C 1 1
2 1682 1 1 48 TYR CA C -12.255 -2.069 -3.363 1.00 . A A . 48 TYR CA 1 1
2 1683 1 1 48 TYR CB C -11.473 -3.332 -2.874 1.00 . A A . 48 TYR CB 1 1
2 1684 1 1 48 TYR CD1 C -9.048 -4.135 -3.147 1.00 . A A . 48 TYR CD1 1 1
2 1685 1 1 48 TYR CD2 C -10.260 -3.604 -5.136 1.00 . A A . 48 TYR CD2 1 1
2 1686 1 1 48 TYR CE1 C -7.934 -4.437 -3.913 1.00 . A A . 48 TYR CE1 1 1
2 1687 1 1 48 TYR CE2 C -9.154 -3.906 -5.901 1.00 . A A . 48 TYR CE2 1 1
2 1688 1 1 48 TYR CG C -10.242 -3.715 -3.737 1.00 . A A . 48 TYR CG 1 1
2 1689 1 1 48 TYR CZ C -7.993 -4.311 -5.287 1.00 . A A . 48 TYR CZ 1 1
2 1690 1 1 48 TYR H H -10.404 -1.026 -3.568 1.00 . A A . 48 TYR H 1 1
2 1691 1 1 48 TYR HA H -12.932 -2.373 -4.163 1.00 . A A . 48 TYR HA 1 1
2 1692 1 1 48 TYR HB2 H -11.125 -3.161 -1.859 1.00 . A A . 48 TYR HB2 1 1
2 1693 1 1 48 TYR HB3 H -12.154 -4.182 -2.870 1.00 . A A . 48 TYR HB3 1 1
2 1694 1 1 48 TYR HD1 H -9.001 -4.227 -2.069 1.00 . A A . 48 TYR HD1 1 1
2 1695 1 1 48 TYR HD2 H -11.170 -3.281 -5.624 1.00 . A A . 48 TYR HD2 1 1
2 1696 1 1 48 TYR HE1 H -7.020 -4.760 -3.431 1.00 . A A . 48 TYR HE1 1 1
2 1697 1 1 48 TYR HE2 H -9.194 -3.787 -6.982 1.00 . A A . 48 TYR HE2 1 1
2 1698 1 1 48 TYR HH H -6.414 -5.345 -5.674 1.00 . A A . 48 TYR HH 1 1
2 1699 1 1 48 TYR N N -11.325 -1.067 -3.920 1.00 . A A . 48 TYR N 1 1
2 1700 1 1 48 TYR O O -14.104 -2.059 -1.791 1.00 . A A . 48 TYR O 1 1
2 1701 1 1 48 TYR OH O -6.889 -4.596 -6.052 1.00 . A A . 48 TYR OH 1 1
2 1702 1 1 49 THR C C -13.913 1.880 -1.489 1.00 . A A . 49 THR C 1 1
2 1703 1 1 49 THR CA C -13.521 0.551 -0.812 1.00 . A A . 49 THR CA 1 1
2 1704 1 1 49 THR CB C -12.730 0.789 0.526 1.00 . A A . 49 THR CB 1 1
2 1705 1 1 49 THR CG2 C -12.295 -0.539 1.159 1.00 . A A . 49 THR CG2 1 1
2 1706 1 1 49 THR H H -11.873 0.108 -2.080 1.00 . A A . 49 THR H 1 1
2 1707 1 1 49 THR HA H -14.443 0.011 -0.576 1.00 . A A . 49 THR HA 1 1
2 1708 1 1 49 THR HB H -13.374 1.314 1.224 1.00 . A A . 49 THR HB 1 1
2 1709 1 1 49 THR HG1 H -10.802 1.010 0.173 1.00 . A A . 49 THR HG1 1 1
2 1710 1 1 49 THR HG21 H -11.608 -1.058 0.496 1.00 . A A . 49 THR HG21 1 1
2 1711 1 1 49 THR HG22 H -13.157 -1.162 1.335 1.00 . A A . 49 THR HG22 1 1
2 1712 1 1 49 THR HG23 H -11.800 -0.344 2.102 1.00 . A A . 49 THR HG23 1 1
2 1713 1 1 49 THR N N -12.731 -0.251 -1.770 1.00 . A A . 49 THR N 1 1
2 1714 1 1 49 THR O O -13.864 2.954 -0.872 1.00 . A A . 49 THR O 1 1
2 1715 1 1 49 THR OG1 O -11.562 1.587 0.307 1.00 . A A . 49 THR OG1 1 1
2 1716 1 1 50 ASP C C -15.281 4.097 -3.149 1.00 . A A . 50 ASP C 1 1
2 1717 1 1 50 ASP CA C -14.663 2.803 -3.735 1.00 . A A . 50 ASP CA 1 1
2 1718 1 1 50 ASP CB C -15.565 2.224 -4.860 1.00 . A A . 50 ASP CB 1 1
2 1719 1 1 50 ASP CG C -16.138 3.294 -5.811 1.00 . A A . 50 ASP CG 1 1
2 1720 1 1 50 ASP H H -14.593 0.810 -3.021 1.00 . A A . 50 ASP H 1 1
2 1721 1 1 50 ASP HA H -13.704 3.057 -4.175 1.00 . A A . 50 ASP HA 1 1
2 1722 1 1 50 ASP HB2 H -14.983 1.520 -5.453 1.00 . A A . 50 ASP HB2 1 1
2 1723 1 1 50 ASP HB3 H -16.386 1.680 -4.405 1.00 . A A . 50 ASP HB3 1 1
2 1724 1 1 50 ASP N N -14.399 1.725 -2.740 1.00 . A A . 50 ASP N 1 1
2 1725 1 1 50 ASP O O -14.875 5.198 -3.517 1.00 . A A . 50 ASP O 1 1
2 1726 1 1 50 ASP OD1 O -17.344 3.620 -5.711 1.00 . A A . 50 ASP OD1 1 1
2 1727 1 1 50 ASP OD2 O -15.382 3.824 -6.654 1.00 . A A . 50 ASP OD2 1 1
2 1728 1 1 51 GLY C C -17.365 4.719 -0.186 1.00 . A A . 51 GLY C 1 1
2 1729 1 1 51 GLY CA C -16.890 5.088 -1.576 1.00 . A A . 51 GLY CA 1 1
2 1730 1 1 51 GLY H H -16.574 3.042 -2.067 1.00 . A A . 51 GLY H 1 1
2 1731 1 1 51 GLY HA2 H -16.176 5.899 -1.486 1.00 . A A . 51 GLY HA2 1 1
2 1732 1 1 51 GLY HA3 H -17.734 5.429 -2.162 1.00 . A A . 51 GLY HA3 1 1
2 1733 1 1 51 GLY N N -16.264 3.945 -2.263 1.00 . A A . 51 GLY N 1 1
2 1734 1 1 51 GLY O O -18.356 5.260 0.312 1.00 . A A . 51 GLY O 1 1
2 1735 1 1 52 ARG C C -16.303 4.063 2.861 1.00 . A A . 52 ARG C 1 1
2 1736 1 1 52 ARG CA C -16.979 3.245 1.761 1.00 . A A . 52 ARG CA 1 1
2 1737 1 1 52 ARG CB C -16.510 1.765 1.835 1.00 . A A . 52 ARG CB 1 1
2 1738 1 1 52 ARG CD C -18.649 0.801 0.807 1.00 . A A . 52 ARG CD 1 1
2 1739 1 1 52 ARG CG C -17.116 0.848 0.754 1.00 . A A . 52 ARG CG 1 1
2 1740 1 1 52 ARG CZ C -20.237 -1.041 0.264 1.00 . A A . 52 ARG CZ 1 1
2 1741 1 1 52 ARG H H -15.816 3.478 0.005 1.00 . A A . 52 ARG H 1 1
2 1742 1 1 52 ARG HA H -18.060 3.285 1.889 1.00 . A A . 52 ARG HA 1 1
2 1743 1 1 52 ARG HB2 H -15.428 1.738 1.724 1.00 . A A . 52 ARG HB2 1 1
2 1744 1 1 52 ARG HB3 H -16.765 1.360 2.809 1.00 . A A . 52 ARG HB3 1 1
2 1745 1 1 52 ARG HD2 H -18.962 0.633 1.831 1.00 . A A . 52 ARG HD2 1 1
2 1746 1 1 52 ARG HD3 H -19.040 1.754 0.469 1.00 . A A . 52 ARG HD3 1 1
2 1747 1 1 52 ARG HE H -18.759 -0.387 -0.930 1.00 . A A . 52 ARG HE 1 1
2 1748 1 1 52 ARG HG2 H -16.815 1.216 -0.221 1.00 . A A . 52 ARG HG2 1 1
2 1749 1 1 52 ARG HG3 H -16.728 -0.154 0.887 1.00 . A A . 52 ARG HG3 1 1
2 1750 1 1 52 ARG HH11 H -21.630 -1.482 1.672 1.00 . A A . 52 ARG HH11 1 1
2 1751 1 1 52 ARG HH12 H -20.550 -0.194 2.089 1.00 . A A . 52 ARG HH12 1 1
2 1752 1 1 52 ARG HH21 H -21.413 -2.560 -0.348 1.00 . A A . 52 ARG HH21 1 1
2 1753 1 1 52 ARG HH22 H -20.168 -2.088 -1.461 1.00 . A A . 52 ARG HH22 1 1
2 1754 1 1 52 ARG N N -16.634 3.793 0.441 1.00 . A A . 52 ARG N 1 1
2 1755 1 1 52 ARG NE N -19.199 -0.256 -0.055 1.00 . A A . 52 ARG NE 1 1
2 1756 1 1 52 ARG NH1 N -20.857 -0.895 1.435 1.00 . A A . 52 ARG NH1 1 1
2 1757 1 1 52 ARG NH2 N -20.638 -1.971 -0.579 1.00 . A A . 52 ARG NH2 1 1
2 1758 1 1 52 ARG O O -16.961 4.583 3.770 1.00 . A A . 52 ARG O 1 1
2 1759 1 1 53 VAL C C -12.854 5.356 3.021 1.00 . A A . 53 VAL C 1 1
2 1760 1 1 53 VAL CA C -14.128 4.849 3.717 1.00 . A A . 53 VAL CA 1 1
2 1761 1 1 53 VAL CB C -13.771 3.875 4.913 1.00 . A A . 53 VAL CB 1 1
2 1762 1 1 53 VAL CG1 C -13.097 2.579 4.407 1.00 . A A . 53 VAL CG1 1 1
2 1763 1 1 53 VAL CG2 C -12.912 4.576 6.000 1.00 . A A . 53 VAL CG2 1 1
2 1764 1 1 53 VAL H H -14.559 3.808 1.939 1.00 . A A . 53 VAL H 1 1
2 1765 1 1 53 VAL HA H -14.671 5.703 4.114 1.00 . A A . 53 VAL HA 1 1
2 1766 1 1 53 VAL HB H -14.712 3.583 5.381 1.00 . A A . 53 VAL HB 1 1
2 1767 1 1 53 VAL HG11 H -12.913 1.912 5.241 1.00 . A A . 53 VAL HG11 1 1
2 1768 1 1 53 VAL HG12 H -12.158 2.816 3.925 1.00 . A A . 53 VAL HG12 1 1
2 1769 1 1 53 VAL HG13 H -13.749 2.085 3.698 1.00 . A A . 53 VAL HG13 1 1
2 1770 1 1 53 VAL HG21 H -13.438 5.441 6.379 1.00 . A A . 53 VAL HG21 1 1
2 1771 1 1 53 VAL HG22 H -11.966 4.893 5.573 1.00 . A A . 53 VAL HG22 1 1
2 1772 1 1 53 VAL HG23 H -12.720 3.892 6.816 1.00 . A A . 53 VAL HG23 1 1
2 1773 1 1 53 VAL N N -14.982 4.181 2.738 1.00 . A A . 53 VAL N 1 1
2 1774 1 1 53 VAL O O -12.436 4.795 1.993 1.00 . A A . 53 VAL O 1 1
2 1775 1 1 54 GLU C C -9.891 5.850 3.611 1.00 . A A . 54 GLU C 1 1
2 1776 1 1 54 GLU CA C -10.937 6.901 3.195 1.00 . A A . 54 GLU CA 1 1
2 1777 1 1 54 GLU CB C -10.639 8.262 3.884 1.00 . A A . 54 GLU CB 1 1
2 1778 1 1 54 GLU CD C -8.834 9.965 4.568 1.00 . A A . 54 GLU CD 1 1
2 1779 1 1 54 GLU CG C -9.207 8.797 3.647 1.00 . A A . 54 GLU CG 1 1
2 1780 1 1 54 GLU H H -12.774 6.946 4.237 1.00 . A A . 54 GLU H 1 1
2 1781 1 1 54 GLU HA H -10.906 7.032 2.117 1.00 . A A . 54 GLU HA 1 1
2 1782 1 1 54 GLU HB2 H -11.344 8.997 3.511 1.00 . A A . 54 GLU HB2 1 1
2 1783 1 1 54 GLU HB3 H -10.792 8.153 4.956 1.00 . A A . 54 GLU HB3 1 1
2 1784 1 1 54 GLU HG2 H -8.500 7.990 3.807 1.00 . A A . 54 GLU HG2 1 1
2 1785 1 1 54 GLU HG3 H -9.129 9.122 2.615 1.00 . A A . 54 GLU HG3 1 1
2 1786 1 1 54 GLU N N -12.274 6.438 3.564 1.00 . A A . 54 GLU N 1 1
2 1787 1 1 54 GLU O O -9.709 5.586 4.805 1.00 . A A . 54 GLU O 1 1
2 1788 1 1 54 GLU OE1 O -8.428 9.712 5.718 1.00 . A A . 54 GLU OE1 1 1
2 1789 1 1 54 GLU OE2 O -8.940 11.135 4.151 1.00 . A A . 54 GLU OE2 1 1
2 1790 1 1 55 CYS C C -6.848 5.235 3.005 1.00 . A A . 55 CYS C 1 1
2 1791 1 1 55 CYS CA C -8.096 4.346 2.879 1.00 . A A . 55 CYS CA 1 1
2 1792 1 1 55 CYS CB C -7.943 3.293 1.752 1.00 . A A . 55 CYS CB 1 1
2 1793 1 1 55 CYS H H -9.557 5.335 1.698 1.00 . A A . 55 CYS H 1 1
2 1794 1 1 55 CYS HA H -8.260 3.827 3.820 1.00 . A A . 55 CYS HA 1 1
2 1795 1 1 55 CYS HB2 H -8.927 2.940 1.463 1.00 . A A . 55 CYS HB2 1 1
2 1796 1 1 55 CYS HB3 H -7.465 3.741 0.888 1.00 . A A . 55 CYS HB3 1 1
2 1797 1 1 55 CYS N N -9.248 5.215 2.626 1.00 . A A . 55 CYS N 1 1
2 1798 1 1 55 CYS O O -6.637 6.127 2.183 1.00 . A A . 55 CYS O 1 1
2 1799 1 1 55 CYS SG S -6.968 1.821 2.233 1.00 . A A . 55 CYS SG 1 1
2 1800 1 1 56 ARG C C -3.616 4.932 4.552 1.00 . A A . 56 ARG C 1 1
2 1801 1 1 56 ARG CA C -4.844 5.831 4.340 1.00 . A A . 56 ARG CA 1 1
2 1802 1 1 56 ARG CB C -5.069 6.786 5.557 1.00 . A A . 56 ARG CB 1 1
2 1803 1 1 56 ARG CD C -7.006 5.705 6.875 1.00 . A A . 56 ARG CD 1 1
2 1804 1 1 56 ARG CG C -5.528 6.127 6.887 1.00 . A A . 56 ARG CG 1 1
2 1805 1 1 56 ARG CZ C -8.680 4.650 8.406 1.00 . A A . 56 ARG CZ 1 1
2 1806 1 1 56 ARG H H -6.227 4.244 4.626 1.00 . A A . 56 ARG H 1 1
2 1807 1 1 56 ARG HA H -4.658 6.451 3.456 1.00 . A A . 56 ARG HA 1 1
2 1808 1 1 56 ARG HB2 H -4.139 7.313 5.750 1.00 . A A . 56 ARG HB2 1 1
2 1809 1 1 56 ARG HB3 H -5.812 7.525 5.273 1.00 . A A . 56 ARG HB3 1 1
2 1810 1 1 56 ARG HD2 H -7.619 6.580 6.684 1.00 . A A . 56 ARG HD2 1 1
2 1811 1 1 56 ARG HD3 H -7.158 4.987 6.076 1.00 . A A . 56 ARG HD3 1 1
2 1812 1 1 56 ARG HE H -6.758 5.017 8.854 1.00 . A A . 56 ARG HE 1 1
2 1813 1 1 56 ARG HG2 H -4.918 5.251 7.068 1.00 . A A . 56 ARG HG2 1 1
2 1814 1 1 56 ARG HG3 H -5.371 6.834 7.698 1.00 . A A . 56 ARG HG3 1 1
2 1815 1 1 56 ARG HH11 H -9.442 5.153 6.593 1.00 . A A . 56 ARG HH11 1 1
2 1816 1 1 56 ARG HH12 H -10.561 4.415 7.686 1.00 . A A . 56 ARG HH12 1 1
2 1817 1 1 56 ARG HH21 H -8.255 4.075 10.300 1.00 . A A . 56 ARG HH21 1 1
2 1818 1 1 56 ARG HH22 H -9.885 3.807 9.793 1.00 . A A . 56 ARG HH22 1 1
2 1819 1 1 56 ARG N N -6.036 5.007 4.049 1.00 . A A . 56 ARG N 1 1
2 1820 1 1 56 ARG NE N -7.437 5.099 8.149 1.00 . A A . 56 ARG NE 1 1
2 1821 1 1 56 ARG NH1 N -9.638 4.746 7.489 1.00 . A A . 56 ARG NH1 1 1
2 1822 1 1 56 ARG NH2 N -8.965 4.143 9.598 1.00 . A A . 56 ARG NH2 1 1
2 1823 1 1 56 ARG O O -3.633 3.997 5.369 1.00 . A A . 56 ARG O 1 1
2 1824 1 1 57 GLU C C -0.192 5.237 4.472 1.00 . A A . 57 GLU C 1 1
2 1825 1 1 57 GLU CA C -1.308 4.449 3.774 1.00 . A A . 57 GLU CA 1 1
2 1826 1 1 57 GLU CB C -0.918 4.109 2.312 1.00 . A A . 57 GLU CB 1 1
2 1827 1 1 57 GLU CD C -0.823 4.937 -0.131 1.00 . A A . 57 GLU CD 1 1
2 1828 1 1 57 GLU CG C -0.971 5.310 1.350 1.00 . A A . 57 GLU CG 1 1
2 1829 1 1 57 GLU H H -2.640 5.988 3.172 1.00 . A A . 57 GLU H 1 1
2 1830 1 1 57 GLU HA H -1.468 3.518 4.324 1.00 . A A . 57 GLU HA 1 1
2 1831 1 1 57 GLU HB2 H 0.086 3.702 2.295 1.00 . A A . 57 GLU HB2 1 1
2 1832 1 1 57 GLU HB3 H -1.601 3.351 1.945 1.00 . A A . 57 GLU HB3 1 1
2 1833 1 1 57 GLU HG2 H -1.927 5.813 1.471 1.00 . A A . 57 GLU HG2 1 1
2 1834 1 1 57 GLU HG3 H -0.179 5.998 1.629 1.00 . A A . 57 GLU HG3 1 1
2 1835 1 1 57 GLU N N -2.568 5.214 3.773 1.00 . A A . 57 GLU N 1 1
2 1836 1 1 57 GLU O O -0.269 6.464 4.599 1.00 . A A . 57 GLU O 1 1
2 1837 1 1 57 GLU OE1 O -0.044 5.601 -0.849 1.00 . A A . 57 GLU OE1 1 1
2 1838 1 1 57 GLU OE2 O -1.493 3.986 -0.587 1.00 . A A . 57 GLU OE2 1 1
2 1839 1 1 58 LEU C C 3.074 5.433 4.635 1.00 . A A . 58 LEU C 1 1
2 1840 1 1 58 LEU CA C 1.971 5.116 5.633 1.00 . A A . 58 LEU CA 1 1
2 1841 1 1 58 LEU CB C 2.483 4.155 6.746 1.00 . A A . 58 LEU CB 1 1
2 1842 1 1 58 LEU CD1 C 2.058 2.724 8.817 1.00 . A A . 58 LEU CD1 1 1
2 1843 1 1 58 LEU CD2 C 0.780 4.922 8.507 1.00 . A A . 58 LEU CD2 1 1
2 1844 1 1 58 LEU CG C 1.430 3.709 7.803 1.00 . A A . 58 LEU CG 1 1
2 1845 1 1 58 LEU H H 0.899 3.577 4.671 1.00 . A A . 58 LEU H 1 1
2 1846 1 1 58 LEU HA H 1.630 6.039 6.090 1.00 . A A . 58 LEU HA 1 1
2 1847 1 1 58 LEU HB2 H 2.876 3.260 6.271 1.00 . A A . 58 LEU HB2 1 1
2 1848 1 1 58 LEU HB3 H 3.301 4.643 7.271 1.00 . A A . 58 LEU HB3 1 1
2 1849 1 1 58 LEU HD11 H 1.307 2.388 9.519 1.00 . A A . 58 LEU HD11 1 1
2 1850 1 1 58 LEU HD12 H 2.861 3.210 9.358 1.00 . A A . 58 LEU HD12 1 1
2 1851 1 1 58 LEU HD13 H 2.455 1.868 8.285 1.00 . A A . 58 LEU HD13 1 1
2 1852 1 1 58 LEU HD21 H 0.285 5.542 7.773 1.00 . A A . 58 LEU HD21 1 1
2 1853 1 1 58 LEU HD22 H 1.536 5.503 9.017 1.00 . A A . 58 LEU HD22 1 1
2 1854 1 1 58 LEU HD23 H 0.049 4.576 9.227 1.00 . A A . 58 LEU HD23 1 1
2 1855 1 1 58 LEU HG H 0.637 3.174 7.292 1.00 . A A . 58 LEU HG 1 1
2 1856 1 1 58 LEU N N 0.856 4.525 4.896 1.00 . A A . 58 LEU N 1 1
2 1857 1 1 58 LEU O O 3.656 4.513 4.074 1.00 . A A . 58 LEU O 1 1
2 1858 1 1 59 ARG C C 5.670 6.542 3.501 1.00 . A A . 59 ARG C 1 1
2 1859 1 1 59 ARG CA C 4.297 7.275 3.459 1.00 . A A . 59 ARG CA 1 1
2 1860 1 1 59 ARG CB C 4.485 8.812 3.689 1.00 . A A . 59 ARG CB 1 1
2 1861 1 1 59 ARG CD C 4.752 8.717 6.281 1.00 . A A . 59 ARG CD 1 1
2 1862 1 1 59 ARG CG C 5.326 9.217 4.939 1.00 . A A . 59 ARG CG 1 1
2 1863 1 1 59 ARG CZ C 6.135 7.984 8.248 1.00 . A A . 59 ARG CZ 1 1
2 1864 1 1 59 ARG H H 2.824 7.380 4.969 1.00 . A A . 59 ARG H 1 1
2 1865 1 1 59 ARG HA H 3.862 7.123 2.481 1.00 . A A . 59 ARG HA 1 1
2 1866 1 1 59 ARG HB2 H 4.987 9.219 2.803 1.00 . A A . 59 ARG HB2 1 1
2 1867 1 1 59 ARG HB3 H 3.507 9.274 3.765 1.00 . A A . 59 ARG HB3 1 1
2 1868 1 1 59 ARG HD2 H 3.825 9.243 6.480 1.00 . A A . 59 ARG HD2 1 1
2 1869 1 1 59 ARG HD3 H 4.542 7.658 6.194 1.00 . A A . 59 ARG HD3 1 1
2 1870 1 1 59 ARG HE H 5.975 9.866 7.560 1.00 . A A . 59 ARG HE 1 1
2 1871 1 1 59 ARG HG2 H 6.321 8.810 4.826 1.00 . A A . 59 ARG HG2 1 1
2 1872 1 1 59 ARG HG3 H 5.397 10.302 4.969 1.00 . A A . 59 ARG HG3 1 1
2 1873 1 1 59 ARG HH11 H 6.123 6.008 8.704 1.00 . A A . 59 ARG HH11 1 1
2 1874 1 1 59 ARG HH12 H 5.162 6.450 7.339 1.00 . A A . 59 ARG HH12 1 1
2 1875 1 1 59 ARG HH21 H 7.275 7.611 9.873 1.00 . A A . 59 ARG HH21 1 1
2 1876 1 1 59 ARG HH22 H 7.182 9.276 9.391 1.00 . A A . 59 ARG HH22 1 1
2 1877 1 1 59 ARG N N 3.330 6.738 4.438 1.00 . A A . 59 ARG N 1 1
2 1878 1 1 59 ARG NE N 5.674 8.942 7.412 1.00 . A A . 59 ARG NE 1 1
2 1879 1 1 59 ARG NH1 N 5.775 6.712 8.083 1.00 . A A . 59 ARG NH1 1 1
2 1880 1 1 59 ARG NH2 N 6.925 8.315 9.249 1.00 . A A . 59 ARG NH2 1 1
2 1881 1 1 59 ARG O O 6.036 5.973 4.545 1.00 . A A . 59 ARG O 1 1
2 1882 1 1 60 PRO C C 8.863 6.261 3.195 1.00 . A A . 60 PRO C 1 1
2 1883 1 1 60 PRO CA C 7.733 5.795 2.240 1.00 . A A . 60 PRO CA 1 1
2 1884 1 1 60 PRO CB C 8.107 6.014 0.746 1.00 . A A . 60 PRO CB 1 1
2 1885 1 1 60 PRO CD C 6.192 7.372 1.141 1.00 . A A . 60 PRO CD 1 1
2 1886 1 1 60 PRO CG C 7.499 7.334 0.390 1.00 . A A . 60 PRO CG 1 1
2 1887 1 1 60 PRO HA H 7.552 4.739 2.413 1.00 . A A . 60 PRO HA 1 1
2 1888 1 1 60 PRO HB2 H 9.186 6.026 0.611 1.00 . A A . 60 PRO HB2 1 1
2 1889 1 1 60 PRO HB3 H 7.672 5.231 0.133 1.00 . A A . 60 PRO HB3 1 1
2 1890 1 1 60 PRO HD2 H 5.915 8.398 1.400 1.00 . A A . 60 PRO HD2 1 1
2 1891 1 1 60 PRO HD3 H 5.400 6.909 0.562 1.00 . A A . 60 PRO HD3 1 1
2 1892 1 1 60 PRO HG2 H 8.153 8.146 0.709 1.00 . A A . 60 PRO HG2 1 1
2 1893 1 1 60 PRO HG3 H 7.319 7.396 -0.676 1.00 . A A . 60 PRO HG3 1 1
2 1894 1 1 60 PRO N N 6.466 6.577 2.375 1.00 . A A . 60 PRO N 1 1
2 1895 1 1 60 PRO O O 9.975 5.726 3.159 1.00 . A A . 60 PRO O 1 1
2 1896 1 1 61 ASP C C 9.510 6.949 6.310 1.00 . A A . 61 ASP C 1 1
2 1897 1 1 61 ASP CA C 9.493 7.808 5.033 1.00 . A A . 61 ASP CA 1 1
2 1898 1 1 61 ASP CB C 9.132 9.282 5.337 1.00 . A A . 61 ASP CB 1 1
2 1899 1 1 61 ASP CG C 9.231 10.177 4.095 1.00 . A A . 61 ASP CG 1 1
2 1900 1 1 61 ASP H H 7.674 7.668 3.984 1.00 . A A . 61 ASP H 1 1
2 1901 1 1 61 ASP HA H 10.492 7.775 4.601 1.00 . A A . 61 ASP HA 1 1
2 1902 1 1 61 ASP HB2 H 8.117 9.331 5.722 1.00 . A A . 61 ASP HB2 1 1
2 1903 1 1 61 ASP HB3 H 9.809 9.661 6.095 1.00 . A A . 61 ASP HB3 1 1
2 1904 1 1 61 ASP N N 8.562 7.267 4.042 1.00 . A A . 61 ASP N 1 1
2 1905 1 1 61 ASP O O 9.179 7.409 7.408 1.00 . A A . 61 ASP O 1 1
2 1906 1 1 61 ASP OD1 O 8.274 10.197 3.290 1.00 . A A . 61 ASP OD1 1 1
2 1907 1 1 61 ASP OD2 O 10.294 10.811 3.881 1.00 . A A . 61 ASP OD2 1 1
2 1908 1 1 62 VAL C C 11.614 4.369 7.356 1.00 . A A . 62 VAL C 1 1
2 1909 1 1 62 VAL CA C 10.107 4.716 7.237 1.00 . A A . 62 VAL CA 1 1
2 1910 1 1 62 VAL CB C 9.242 3.413 7.020 1.00 . A A . 62 VAL CB 1 1
2 1911 1 1 62 VAL CG1 C 7.728 3.739 7.087 1.00 . A A . 62 VAL CG1 1 1
2 1912 1 1 62 VAL CG2 C 9.604 2.707 5.685 1.00 . A A . 62 VAL CG2 1 1
2 1913 1 1 62 VAL H H 10.059 5.361 5.230 1.00 . A A . 62 VAL H 1 1
2 1914 1 1 62 VAL HA H 9.794 5.177 8.173 1.00 . A A . 62 VAL HA 1 1
2 1915 1 1 62 VAL HB H 9.462 2.723 7.834 1.00 . A A . 62 VAL HB 1 1
2 1916 1 1 62 VAL HG11 H 7.150 2.831 6.967 1.00 . A A . 62 VAL HG11 1 1
2 1917 1 1 62 VAL HG12 H 7.464 4.435 6.300 1.00 . A A . 62 VAL HG12 1 1
2 1918 1 1 62 VAL HG13 H 7.493 4.184 8.047 1.00 . A A . 62 VAL HG13 1 1
2 1919 1 1 62 VAL HG21 H 9.425 3.376 4.852 1.00 . A A . 62 VAL HG21 1 1
2 1920 1 1 62 VAL HG22 H 9.001 1.816 5.562 1.00 . A A . 62 VAL HG22 1 1
2 1921 1 1 62 VAL HG23 H 10.649 2.422 5.695 1.00 . A A . 62 VAL HG23 1 1
2 1922 1 1 62 VAL N N 9.897 5.677 6.138 1.00 . A A . 62 VAL N 1 1
2 1923 1 1 62 VAL O O 12.007 3.496 8.137 1.00 . A A . 62 VAL O 1 1
2 1924 1 1 63 PHE C C 14.703 6.003 7.144 1.00 . A A . 63 PHE C 1 1
2 1925 1 1 63 PHE CA C 13.899 4.865 6.465 1.00 . A A . 63 PHE CA 1 1
2 1926 1 1 63 PHE CB C 14.280 4.750 4.964 1.00 . A A . 63 PHE CB 1 1
2 1927 1 1 63 PHE CD1 C 12.593 3.896 3.258 1.00 . A A . 63 PHE CD1 1 1
2 1928 1 1 63 PHE CD2 C 13.870 2.290 4.484 1.00 . A A . 63 PHE CD2 1 1
2 1929 1 1 63 PHE CE1 C 11.951 2.873 2.588 1.00 . A A . 63 PHE CE1 1 1
2 1930 1 1 63 PHE CE2 C 13.227 1.268 3.813 1.00 . A A . 63 PHE CE2 1 1
2 1931 1 1 63 PHE CG C 13.567 3.621 4.217 1.00 . A A . 63 PHE CG 1 1
2 1932 1 1 63 PHE CZ C 12.265 1.558 2.867 1.00 . A A . 63 PHE CZ 1 1
2 1933 1 1 63 PHE H H 12.062 5.832 6.068 1.00 . A A . 63 PHE H 1 1
2 1934 1 1 63 PHE HA H 14.147 3.933 6.965 1.00 . A A . 63 PHE HA 1 1
2 1935 1 1 63 PHE HB2 H 14.046 5.690 4.469 1.00 . A A . 63 PHE HB2 1 1
2 1936 1 1 63 PHE HB3 H 15.347 4.579 4.882 1.00 . A A . 63 PHE HB3 1 1
2 1937 1 1 63 PHE HD1 H 12.342 4.927 3.036 1.00 . A A . 63 PHE HD1 1 1
2 1938 1 1 63 PHE HD2 H 14.623 2.056 5.228 1.00 . A A . 63 PHE HD2 1 1
2 1939 1 1 63 PHE HE1 H 11.199 3.105 1.848 1.00 . A A . 63 PHE HE1 1 1
2 1940 1 1 63 PHE HE2 H 13.478 0.240 4.033 1.00 . A A . 63 PHE HE2 1 1
2 1941 1 1 63 PHE HZ H 11.762 0.759 2.342 1.00 . A A . 63 PHE HZ 1 1
2 1942 1 1 63 PHE N N 12.445 5.095 6.580 1.00 . A A . 63 PHE N 1 1
2 1943 1 1 63 PHE O O 14.137 6.814 7.867 1.00 . A A . 63 PHE O 1 1
2 1944 1 1 64 GLY C C 18.305 6.991 6.832 1.00 . A A . 64 GLY C 1 1
2 1945 1 1 64 GLY CA C 16.923 7.053 7.474 1.00 . A A . 64 GLY CA 1 1
2 1946 1 1 64 GLY H H 16.418 5.358 6.315 1.00 . A A . 64 GLY H 1 1
2 1947 1 1 64 GLY HA2 H 16.499 8.038 7.310 1.00 . A A . 64 GLY HA2 1 1
2 1948 1 1 64 GLY HA3 H 17.014 6.883 8.540 1.00 . A A . 64 GLY HA3 1 1
2 1949 1 1 64 GLY N N 16.031 6.038 6.901 1.00 . A A . 64 GLY N 1 1
2 1950 1 1 64 GLY O O 18.462 7.394 5.672 1.00 . A A . 64 GLY O 1 1
2 1951 1 1 65 ALA C C 20.903 4.800 6.684 1.00 . A A . 65 ALA C 1 1
2 1952 1 1 65 ALA CA C 20.680 6.282 7.082 1.00 . A A . 65 ALA CA 1 1
2 1953 1 1 65 ALA CB C 21.695 6.753 8.154 1.00 . A A . 65 ALA CB 1 1
2 1954 1 1 65 ALA H H 19.086 6.157 8.481 1.00 . A A . 65 ALA H 1 1
2 1955 1 1 65 ALA HA H 20.815 6.917 6.200 1.00 . A A . 65 ALA HA 1 1
2 1956 1 1 65 ALA HB1 H 22.705 6.657 7.778 1.00 . A A . 65 ALA HB1 1 1
2 1957 1 1 65 ALA HB2 H 21.586 6.153 9.047 1.00 . A A . 65 ALA HB2 1 1
2 1958 1 1 65 ALA HB3 H 21.503 7.790 8.401 1.00 . A A . 65 ALA HB3 1 1
2 1959 1 1 65 ALA N N 19.296 6.456 7.570 1.00 . A A . 65 ALA N 1 1
2 1960 1 1 65 ALA O O 21.184 3.963 7.568 1.00 . A A . 65 ALA O 1 1
3 1961 1 1 1 MET C C -13.583 -0.775 9.556 1.00 . A A . 1 MET C 1 1
3 1962 1 1 1 MET CA C -14.504 -1.834 10.185 1.00 . A A . 1 MET CA 1 1
3 1963 1 1 1 MET CB C -15.965 -1.678 9.677 1.00 . A A . 1 MET CB 1 1
3 1964 1 1 1 MET CE C -18.758 -2.831 8.451 1.00 . A A . 1 MET CE 1 1
3 1965 1 1 1 MET CG C -16.147 -1.860 8.160 1.00 . A A . 1 MET CG 1 1
3 1966 1 1 1 MET H1 H -15.126 -2.375 12.093 1.00 . A A . 1 MET H1 1 1
3 1967 1 1 1 MET H2 H -14.723 -0.741 11.936 1.00 . A A . 1 MET H2 1 1
3 1968 1 1 1 MET H3 H -13.505 -1.911 12.001 1.00 . A A . 1 MET H3 1 1
3 1969 1 1 1 MET HA H -14.143 -2.827 9.929 1.00 . A A . 1 MET HA 1 1
3 1970 1 1 1 MET HB2 H -16.588 -2.410 10.178 1.00 . A A . 1 MET HB2 1 1
3 1971 1 1 1 MET HB3 H -16.321 -0.690 9.941 1.00 . A A . 1 MET HB3 1 1
3 1972 1 1 1 MET HE1 H -18.384 -3.803 8.157 1.00 . A A . 1 MET HE1 1 1
3 1973 1 1 1 MET HE2 H -19.803 -2.758 8.188 1.00 . A A . 1 MET HE2 1 1
3 1974 1 1 1 MET HE3 H -18.648 -2.708 9.519 1.00 . A A . 1 MET HE3 1 1
3 1975 1 1 1 MET HG2 H -15.493 -1.175 7.637 1.00 . A A . 1 MET HG2 1 1
3 1976 1 1 1 MET HG3 H -15.877 -2.876 7.893 1.00 . A A . 1 MET HG3 1 1
3 1977 1 1 1 MET N N -14.462 -1.707 11.654 1.00 . A A . 1 MET N 1 1
3 1978 1 1 1 MET O O -13.904 0.421 9.564 1.00 . A A . 1 MET O 1 1
3 1979 1 1 1 MET SD S -17.838 -1.548 7.598 1.00 . A A . 1 MET SD 1 1
3 1980 1 1 2 ASN C C -11.438 -0.728 6.848 1.00 . A A . 2 ASN C 1 1
3 1981 1 1 2 ASN CA C -11.470 -0.348 8.327 1.00 . A A . 2 ASN CA 1 1
3 1982 1 1 2 ASN CB C -10.055 -0.388 8.989 1.00 . A A . 2 ASN CB 1 1
3 1983 1 1 2 ASN CG C -9.432 -1.781 9.131 1.00 . A A . 2 ASN CG 1 1
3 1984 1 1 2 ASN H H -12.201 -2.164 9.150 1.00 . A A . 2 ASN H 1 1
3 1985 1 1 2 ASN HA H -11.828 0.674 8.381 1.00 . A A . 2 ASN HA 1 1
3 1986 1 1 2 ASN HB2 H -9.370 0.216 8.404 1.00 . A A . 2 ASN HB2 1 1
3 1987 1 1 2 ASN HB3 H -10.130 0.053 9.979 1.00 . A A . 2 ASN HB3 1 1
3 1988 1 1 2 ASN HD21 H -8.637 -1.267 10.874 1.00 . A A . 2 ASN HD21 1 1
3 1989 1 1 2 ASN HD22 H -8.331 -2.889 10.362 1.00 . A A . 2 ASN HD22 1 1
3 1990 1 1 2 ASN N N -12.425 -1.213 9.045 1.00 . A A . 2 ASN N 1 1
3 1991 1 1 2 ASN ND2 N -8.724 -1.999 10.228 1.00 . A A . 2 ASN ND2 1 1
3 1992 1 1 2 ASN O O -12.022 -1.747 6.444 1.00 . A A . 2 ASN O 1 1
3 1993 1 1 2 ASN OD1 O -9.593 -2.653 8.283 1.00 . A A . 2 ASN OD1 1 1
3 1994 1 1 3 ALA C C -10.027 -1.402 4.229 1.00 . A A . 3 ALA C 1 1
3 1995 1 1 3 ALA CA C -10.621 -0.039 4.606 1.00 . A A . 3 ALA CA 1 1
3 1996 1 1 3 ALA CB C -9.760 1.094 4.052 1.00 . A A . 3 ALA CB 1 1
3 1997 1 1 3 ALA H H -10.400 0.932 6.471 1.00 . A A . 3 ALA H 1 1
3 1998 1 1 3 ALA HA H -11.608 0.049 4.160 1.00 . A A . 3 ALA HA 1 1
3 1999 1 1 3 ALA HB1 H -10.200 2.053 4.304 1.00 . A A . 3 ALA HB1 1 1
3 2000 1 1 3 ALA HB2 H -9.693 1.009 2.971 1.00 . A A . 3 ALA HB2 1 1
3 2001 1 1 3 ALA HB3 H -8.768 1.039 4.476 1.00 . A A . 3 ALA HB3 1 1
3 2002 1 1 3 ALA N N -10.777 0.127 6.058 1.00 . A A . 3 ALA N 1 1
3 2003 1 1 3 ALA O O -10.497 -2.046 3.298 1.00 . A A . 3 ALA O 1 1
3 2004 1 1 4 ILE C C -9.330 -4.298 4.824 1.00 . A A . 4 ILE C 1 1
3 2005 1 1 4 ILE CA C -8.322 -3.119 4.737 1.00 . A A . 4 ILE CA 1 1
3 2006 1 1 4 ILE CB C -7.113 -3.359 5.730 1.00 . A A . 4 ILE CB 1 1
3 2007 1 1 4 ILE CD1 C -6.606 -1.004 6.782 1.00 . A A . 4 ILE CD1 1 1
3 2008 1 1 4 ILE CG1 C -6.152 -2.110 5.833 1.00 . A A . 4 ILE CG1 1 1
3 2009 1 1 4 ILE CG2 C -6.316 -4.622 5.324 1.00 . A A . 4 ILE CG2 1 1
3 2010 1 1 4 ILE H H -8.760 -1.317 5.765 1.00 . A A . 4 ILE H 1 1
3 2011 1 1 4 ILE HA H -7.927 -3.072 3.722 1.00 . A A . 4 ILE HA 1 1
3 2012 1 1 4 ILE HB H -7.531 -3.548 6.706 1.00 . A A . 4 ILE HB 1 1
3 2013 1 1 4 ILE HD11 H -5.900 -0.190 6.754 1.00 . A A . 4 ILE HD11 1 1
3 2014 1 1 4 ILE HD12 H -6.663 -1.395 7.788 1.00 . A A . 4 ILE HD12 1 1
3 2015 1 1 4 ILE HD13 H -7.588 -0.645 6.484 1.00 . A A . 4 ILE HD13 1 1
3 2016 1 1 4 ILE HG12 H -5.178 -2.432 6.185 1.00 . A A . 4 ILE HG12 1 1
3 2017 1 1 4 ILE HG13 H -6.031 -1.669 4.852 1.00 . A A . 4 ILE HG13 1 1
3 2018 1 1 4 ILE HG21 H -5.524 -4.798 6.040 1.00 . A A . 4 ILE HG21 1 1
3 2019 1 1 4 ILE HG22 H -5.884 -4.479 4.343 1.00 . A A . 4 ILE HG22 1 1
3 2020 1 1 4 ILE HG23 H -6.978 -5.482 5.300 1.00 . A A . 4 ILE HG23 1 1
3 2021 1 1 4 ILE N N -9.023 -1.848 4.994 1.00 . A A . 4 ILE N 1 1
3 2022 1 1 4 ILE O O -9.293 -5.231 4.010 1.00 . A A . 4 ILE O 1 1
3 2023 1 1 5 ASP C C -12.386 -5.130 4.883 1.00 . A A . 5 ASP C 1 1
3 2024 1 1 5 ASP CA C -11.335 -5.171 6.008 1.00 . A A . 5 ASP CA 1 1
3 2025 1 1 5 ASP CB C -12.023 -4.971 7.384 1.00 . A A . 5 ASP CB 1 1
3 2026 1 1 5 ASP CG C -13.005 -6.121 7.707 1.00 . A A . 5 ASP CG 1 1
3 2027 1 1 5 ASP H H -10.258 -3.388 6.361 1.00 . A A . 5 ASP H 1 1
3 2028 1 1 5 ASP HA H -10.864 -6.152 6.006 1.00 . A A . 5 ASP HA 1 1
3 2029 1 1 5 ASP HB2 H -11.259 -4.939 8.161 1.00 . A A . 5 ASP HB2 1 1
3 2030 1 1 5 ASP HB3 H -12.557 -4.027 7.395 1.00 . A A . 5 ASP HB3 1 1
3 2031 1 1 5 ASP N N -10.276 -4.180 5.786 1.00 . A A . 5 ASP N 1 1
3 2032 1 1 5 ASP O O -12.804 -6.175 4.402 1.00 . A A . 5 ASP O 1 1
3 2033 1 1 5 ASP OD1 O -14.233 -5.971 7.508 1.00 . A A . 5 ASP OD1 1 1
3 2034 1 1 5 ASP OD2 O -12.538 -7.201 8.134 1.00 . A A . 5 ASP OD2 1 1
3 2035 1 1 6 ILE C C -13.302 -4.336 2.059 1.00 . A A . 6 ILE C 1 1
3 2036 1 1 6 ILE CA C -13.806 -3.752 3.386 1.00 . A A . 6 ILE CA 1 1
3 2037 1 1 6 ILE CB C -14.234 -2.238 3.206 1.00 . A A . 6 ILE CB 1 1
3 2038 1 1 6 ILE CD1 C -16.447 -2.469 4.537 1.00 . A A . 6 ILE CD1 1 1
3 2039 1 1 6 ILE CG1 C -15.097 -1.771 4.414 1.00 . A A . 6 ILE CG1 1 1
3 2040 1 1 6 ILE CG2 C -14.987 -1.986 1.865 1.00 . A A . 6 ILE CG2 1 1
3 2041 1 1 6 ILE H H -12.415 -3.117 4.873 1.00 . A A . 6 ILE H 1 1
3 2042 1 1 6 ILE HA H -14.688 -4.315 3.689 1.00 . A A . 6 ILE HA 1 1
3 2043 1 1 6 ILE HB H -13.322 -1.640 3.184 1.00 . A A . 6 ILE HB 1 1
3 2044 1 1 6 ILE HD11 H -16.968 -2.070 5.388 1.00 . A A . 6 ILE HD11 1 1
3 2045 1 1 6 ILE HD12 H -16.301 -3.534 4.674 1.00 . A A . 6 ILE HD12 1 1
3 2046 1 1 6 ILE HD13 H -17.034 -2.299 3.643 1.00 . A A . 6 ILE HD13 1 1
3 2047 1 1 6 ILE HG12 H -14.555 -1.950 5.334 1.00 . A A . 6 ILE HG12 1 1
3 2048 1 1 6 ILE HG13 H -15.288 -0.706 4.327 1.00 . A A . 6 ILE HG13 1 1
3 2049 1 1 6 ILE HG21 H -15.279 -0.946 1.798 1.00 . A A . 6 ILE HG21 1 1
3 2050 1 1 6 ILE HG22 H -15.869 -2.609 1.813 1.00 . A A . 6 ILE HG22 1 1
3 2051 1 1 6 ILE HG23 H -14.336 -2.226 1.030 1.00 . A A . 6 ILE HG23 1 1
3 2052 1 1 6 ILE N N -12.802 -3.920 4.462 1.00 . A A . 6 ILE N 1 1
3 2053 1 1 6 ILE O O -14.077 -4.952 1.323 1.00 . A A . 6 ILE O 1 1
3 2054 1 1 7 ALA C C -11.394 -6.251 0.564 1.00 . A A . 7 ALA C 1 1
3 2055 1 1 7 ALA CA C -11.365 -4.710 0.572 1.00 . A A . 7 ALA CA 1 1
3 2056 1 1 7 ALA CB C -9.940 -4.188 0.432 1.00 . A A . 7 ALA CB 1 1
3 2057 1 1 7 ALA H H -11.443 -3.647 2.407 1.00 . A A . 7 ALA H 1 1
3 2058 1 1 7 ALA HA H -11.935 -4.352 -0.282 1.00 . A A . 7 ALA HA 1 1
3 2059 1 1 7 ALA HB1 H -9.326 -4.559 1.244 1.00 . A A . 7 ALA HB1 1 1
3 2060 1 1 7 ALA HB2 H -9.944 -3.106 0.453 1.00 . A A . 7 ALA HB2 1 1
3 2061 1 1 7 ALA HB3 H -9.527 -4.521 -0.519 1.00 . A A . 7 ALA HB3 1 1
3 2062 1 1 7 ALA N N -11.997 -4.163 1.780 1.00 . A A . 7 ALA N 1 1
3 2063 1 1 7 ALA O O -11.508 -6.860 -0.504 1.00 . A A . 7 ALA O 1 1
3 2064 1 1 8 ILE C C -12.916 -8.703 1.445 1.00 . A A . 8 ILE C 1 1
3 2065 1 1 8 ILE CA C -11.516 -8.319 1.957 1.00 . A A . 8 ILE CA 1 1
3 2066 1 1 8 ILE CB C -11.420 -8.752 3.469 1.00 . A A . 8 ILE CB 1 1
3 2067 1 1 8 ILE CD1 C -9.959 -8.612 5.607 1.00 . A A . 8 ILE CD1 1 1
3 2068 1 1 8 ILE CG1 C -10.059 -8.349 4.106 1.00 . A A . 8 ILE CG1 1 1
3 2069 1 1 8 ILE CG2 C -11.692 -10.264 3.634 1.00 . A A . 8 ILE CG2 1 1
3 2070 1 1 8 ILE H H -11.052 -6.325 2.556 1.00 . A A . 8 ILE H 1 1
3 2071 1 1 8 ILE HA H -10.759 -8.852 1.387 1.00 . A A . 8 ILE HA 1 1
3 2072 1 1 8 ILE HB H -12.210 -8.226 4.007 1.00 . A A . 8 ILE HB 1 1
3 2073 1 1 8 ILE HD11 H -8.995 -8.286 5.964 1.00 . A A . 8 ILE HD11 1 1
3 2074 1 1 8 ILE HD12 H -10.071 -9.671 5.799 1.00 . A A . 8 ILE HD12 1 1
3 2075 1 1 8 ILE HD13 H -10.737 -8.067 6.123 1.00 . A A . 8 ILE HD13 1 1
3 2076 1 1 8 ILE HG12 H -9.257 -8.897 3.625 1.00 . A A . 8 ILE HG12 1 1
3 2077 1 1 8 ILE HG13 H -9.895 -7.291 3.953 1.00 . A A . 8 ILE HG13 1 1
3 2078 1 1 8 ILE HG21 H -11.625 -10.535 4.681 1.00 . A A . 8 ILE HG21 1 1
3 2079 1 1 8 ILE HG22 H -10.960 -10.831 3.074 1.00 . A A . 8 ILE HG22 1 1
3 2080 1 1 8 ILE HG23 H -12.684 -10.504 3.267 1.00 . A A . 8 ILE HG23 1 1
3 2081 1 1 8 ILE N N -11.295 -6.866 1.771 1.00 . A A . 8 ILE N 1 1
3 2082 1 1 8 ILE O O -13.058 -9.578 0.594 1.00 . A A . 8 ILE O 1 1
3 2083 1 1 9 ASN C C -15.691 -8.024 0.209 1.00 . A A . 9 ASN C 1 1
3 2084 1 1 9 ASN CA C -15.357 -8.283 1.690 1.00 . A A . 9 ASN CA 1 1
3 2085 1 1 9 ASN CB C -16.300 -7.428 2.584 1.00 . A A . 9 ASN CB 1 1
3 2086 1 1 9 ASN CG C -16.110 -7.666 4.083 1.00 . A A . 9 ASN CG 1 1
3 2087 1 1 9 ASN H H -13.723 -7.253 2.585 1.00 . A A . 9 ASN H 1 1
3 2088 1 1 9 ASN HA H -15.527 -9.334 1.908 1.00 . A A . 9 ASN HA 1 1
3 2089 1 1 9 ASN HB2 H -16.124 -6.376 2.382 1.00 . A A . 9 ASN HB2 1 1
3 2090 1 1 9 ASN HB3 H -17.329 -7.657 2.338 1.00 . A A . 9 ASN HB3 1 1
3 2091 1 1 9 ASN HD21 H -14.985 -6.050 4.250 1.00 . A A . 9 ASN HD21 1 1
3 2092 1 1 9 ASN HD22 H -15.237 -6.935 5.706 1.00 . A A . 9 ASN HD22 1 1
3 2093 1 1 9 ASN N N -13.938 -7.997 1.976 1.00 . A A . 9 ASN N 1 1
3 2094 1 1 9 ASN ND2 N -15.371 -6.798 4.743 1.00 . A A . 9 ASN ND2 1 1
3 2095 1 1 9 ASN O O -16.514 -8.726 -0.386 1.00 . A A . 9 ASN O 1 1
3 2096 1 1 9 ASN OD1 O -16.655 -8.610 4.653 1.00 . A A . 9 ASN OD1 1 1
3 2097 1 1 10 LYS C C -14.790 -7.560 -2.758 1.00 . A A . 10 LYS C 1 1
3 2098 1 1 10 LYS CA C -15.311 -6.546 -1.727 1.00 . A A . 10 LYS CA 1 1
3 2099 1 1 10 LYS CB C -14.702 -5.122 -1.924 1.00 . A A . 10 LYS CB 1 1
3 2100 1 1 10 LYS CD C -14.746 -4.646 -4.477 1.00 . A A . 10 LYS CD 1 1
3 2101 1 1 10 LYS CE C -15.442 -3.864 -5.597 1.00 . A A . 10 LYS CE 1 1
3 2102 1 1 10 LYS CG C -15.320 -4.301 -3.086 1.00 . A A . 10 LYS CG 1 1
3 2103 1 1 10 LYS H H -14.302 -6.590 0.127 1.00 . A A . 10 LYS H 1 1
3 2104 1 1 10 LYS HA H -16.395 -6.474 -1.823 1.00 . A A . 10 LYS HA 1 1
3 2105 1 1 10 LYS HB2 H -14.852 -4.562 -1.006 1.00 . A A . 10 LYS HB2 1 1
3 2106 1 1 10 LYS HB3 H -13.628 -5.207 -2.092 1.00 . A A . 10 LYS HB3 1 1
3 2107 1 1 10 LYS HD2 H -13.681 -4.411 -4.485 1.00 . A A . 10 LYS HD2 1 1
3 2108 1 1 10 LYS HD3 H -14.876 -5.710 -4.659 1.00 . A A . 10 LYS HD3 1 1
3 2109 1 1 10 LYS HE2 H -16.508 -4.046 -5.547 1.00 . A A . 10 LYS HE2 1 1
3 2110 1 1 10 LYS HE3 H -15.257 -2.804 -5.459 1.00 . A A . 10 LYS HE3 1 1
3 2111 1 1 10 LYS HG2 H -16.389 -4.479 -3.103 1.00 . A A . 10 LYS HG2 1 1
3 2112 1 1 10 LYS HG3 H -15.150 -3.242 -2.894 1.00 . A A . 10 LYS HG3 1 1
3 2113 1 1 10 LYS HZ1 H -13.929 -4.142 -7.010 1.00 . A A . 10 LYS HZ1 1 1
3 2114 1 1 10 LYS HZ2 H -15.407 -3.667 -7.669 1.00 . A A . 10 LYS HZ2 1 1
3 2115 1 1 10 LYS HZ3 H -15.198 -5.253 -7.133 1.00 . A A . 10 LYS HZ3 1 1
3 2116 1 1 10 LYS N N -15.022 -7.022 -0.372 1.00 . A A . 10 LYS N 1 1
3 2117 1 1 10 LYS NZ N -14.960 -4.259 -6.943 1.00 . A A . 10 LYS NZ 1 1
3 2118 1 1 10 LYS O O -15.520 -7.946 -3.678 1.00 . A A . 10 LYS O 1 1
3 2119 1 1 11 LEU C C -13.430 -10.422 -3.166 1.00 . A A . 11 LEU C 1 1
3 2120 1 1 11 LEU CA C -12.919 -9.009 -3.483 1.00 . A A . 11 LEU CA 1 1
3 2121 1 1 11 LEU CB C -11.362 -8.965 -3.423 1.00 . A A . 11 LEU CB 1 1
3 2122 1 1 11 LEU CD1 C -9.195 -7.747 -4.074 1.00 . A A . 11 LEU CD1 1 1
3 2123 1 1 11 LEU CD2 C -11.426 -6.743 -4.760 1.00 . A A . 11 LEU CD2 1 1
3 2124 1 1 11 LEU CG C -10.681 -7.577 -3.698 1.00 . A A . 11 LEU CG 1 1
3 2125 1 1 11 LEU H H -13.004 -7.660 -1.833 1.00 . A A . 11 LEU H 1 1
3 2126 1 1 11 LEU HA H -13.229 -8.764 -4.501 1.00 . A A . 11 LEU HA 1 1
3 2127 1 1 11 LEU HB2 H -11.043 -9.310 -2.441 1.00 . A A . 11 LEU HB2 1 1
3 2128 1 1 11 LEU HB3 H -10.985 -9.672 -4.158 1.00 . A A . 11 LEU HB3 1 1
3 2129 1 1 11 LEU HD11 H -8.754 -6.779 -4.262 1.00 . A A . 11 LEU HD11 1 1
3 2130 1 1 11 LEU HD12 H -9.101 -8.362 -4.961 1.00 . A A . 11 LEU HD12 1 1
3 2131 1 1 11 LEU HD13 H -8.673 -8.219 -3.257 1.00 . A A . 11 LEU HD13 1 1
3 2132 1 1 11 LEU HD21 H -11.465 -7.280 -5.699 1.00 . A A . 11 LEU HD21 1 1
3 2133 1 1 11 LEU HD22 H -10.907 -5.803 -4.902 1.00 . A A . 11 LEU HD22 1 1
3 2134 1 1 11 LEU HD23 H -12.429 -6.537 -4.416 1.00 . A A . 11 LEU HD23 1 1
3 2135 1 1 11 LEU HG H -10.702 -7.002 -2.776 1.00 . A A . 11 LEU HG 1 1
3 2136 1 1 11 LEU N N -13.532 -8.008 -2.583 1.00 . A A . 11 LEU N 1 1
3 2137 1 1 11 LEU O O -13.348 -11.319 -4.006 1.00 . A A . 11 LEU O 1 1
3 2138 1 1 12 GLY C C -13.756 -12.577 -0.450 1.00 . A A . 12 GLY C 1 1
3 2139 1 1 12 GLY CA C -14.561 -11.860 -1.517 1.00 . A A . 12 GLY CA 1 1
3 2140 1 1 12 GLY H H -13.939 -9.855 -1.310 1.00 . A A . 12 GLY H 1 1
3 2141 1 1 12 GLY HA2 H -15.540 -11.637 -1.124 1.00 . A A . 12 GLY HA2 1 1
3 2142 1 1 12 GLY HA3 H -14.680 -12.526 -2.369 1.00 . A A . 12 GLY HA3 1 1
3 2143 1 1 12 GLY N N -13.955 -10.602 -1.941 1.00 . A A . 12 GLY N 1 1
3 2144 1 1 12 GLY O O -14.330 -13.285 0.389 1.00 . A A . 12 GLY O 1 1
3 2145 1 1 13 SER C C -10.193 -12.348 0.609 1.00 . A A . 13 SER C 1 1
3 2146 1 1 13 SER CA C -11.514 -13.105 0.444 1.00 . A A . 13 SER CA 1 1
3 2147 1 1 13 SER CB C -11.251 -14.541 -0.076 1.00 . A A . 13 SER CB 1 1
3 2148 1 1 13 SER H H -12.038 -11.784 -1.132 1.00 . A A . 13 SER H 1 1
3 2149 1 1 13 SER HA H -11.998 -13.164 1.418 1.00 . A A . 13 SER HA 1 1
3 2150 1 1 13 SER HB2 H -10.587 -15.064 0.604 1.00 . A A . 13 SER HB2 1 1
3 2151 1 1 13 SER HB3 H -12.186 -15.080 -0.141 1.00 . A A . 13 SER HB3 1 1
3 2152 1 1 13 SER HG H -10.338 -15.399 -1.588 1.00 . A A . 13 SER HG 1 1
3 2153 1 1 13 SER N N -12.424 -12.404 -0.474 1.00 . A A . 13 SER N 1 1
3 2154 1 1 13 SER O O -9.865 -11.461 -0.185 1.00 . A A . 13 SER O 1 1
3 2155 1 1 13 SER OG O -10.653 -14.516 -1.364 1.00 . A A . 13 SER OG 1 1
3 2156 1 1 14 VAL C C -7.080 -12.942 0.984 1.00 . A A . 14 VAL C 1 1
3 2157 1 1 14 VAL CA C -8.078 -12.253 1.923 1.00 . A A . 14 VAL CA 1 1
3 2158 1 1 14 VAL CB C -7.682 -12.495 3.432 1.00 . A A . 14 VAL CB 1 1
3 2159 1 1 14 VAL CG1 C -6.198 -12.203 3.710 1.00 . A A . 14 VAL CG1 1 1
3 2160 1 1 14 VAL CG2 C -8.550 -11.632 4.347 1.00 . A A . 14 VAL CG2 1 1
3 2161 1 1 14 VAL H H -9.818 -13.398 2.270 1.00 . A A . 14 VAL H 1 1
3 2162 1 1 14 VAL HA H -8.058 -11.182 1.729 1.00 . A A . 14 VAL HA 1 1
3 2163 1 1 14 VAL HB H -7.869 -13.538 3.674 1.00 . A A . 14 VAL HB 1 1
3 2164 1 1 14 VAL HG11 H -5.984 -11.164 3.499 1.00 . A A . 14 VAL HG11 1 1
3 2165 1 1 14 VAL HG12 H -5.578 -12.826 3.079 1.00 . A A . 14 VAL HG12 1 1
3 2166 1 1 14 VAL HG13 H -5.964 -12.411 4.749 1.00 . A A . 14 VAL HG13 1 1
3 2167 1 1 14 VAL HG21 H -8.271 -11.776 5.382 1.00 . A A . 14 VAL HG21 1 1
3 2168 1 1 14 VAL HG22 H -9.593 -11.904 4.219 1.00 . A A . 14 VAL HG22 1 1
3 2169 1 1 14 VAL HG23 H -8.421 -10.585 4.077 1.00 . A A . 14 VAL HG23 1 1
3 2170 1 1 14 VAL N N -9.441 -12.740 1.655 1.00 . A A . 14 VAL N 1 1
3 2171 1 1 14 VAL O O -6.032 -12.393 0.675 1.00 . A A . 14 VAL O 1 1
3 2172 1 1 15 SER C C -6.578 -14.201 -1.800 1.00 . A A . 15 SER C 1 1
3 2173 1 1 15 SER CA C -6.594 -14.897 -0.421 1.00 . A A . 15 SER CA 1 1
3 2174 1 1 15 SER CB C -7.094 -16.350 -0.498 1.00 . A A . 15 SER CB 1 1
3 2175 1 1 15 SER H H -8.269 -14.545 0.821 1.00 . A A . 15 SER H 1 1
3 2176 1 1 15 SER HA H -5.582 -14.898 -0.026 1.00 . A A . 15 SER HA 1 1
3 2177 1 1 15 SER HB2 H -6.577 -16.877 -1.288 1.00 . A A . 15 SER HB2 1 1
3 2178 1 1 15 SER HB3 H -6.896 -16.845 0.449 1.00 . A A . 15 SER HB3 1 1
3 2179 1 1 15 SER HG H -8.697 -17.222 -1.218 1.00 . A A . 15 SER HG 1 1
3 2180 1 1 15 SER N N -7.425 -14.145 0.521 1.00 . A A . 15 SER N 1 1
3 2181 1 1 15 SER O O -5.522 -14.111 -2.437 1.00 . A A . 15 SER O 1 1
3 2182 1 1 15 SER OG O -8.490 -16.405 -0.750 1.00 . A A . 15 SER OG 1 1
3 2183 1 1 16 ALA C C -7.312 -11.451 -3.241 1.00 . A A . 16 ALA C 1 1
3 2184 1 1 16 ALA CA C -7.874 -12.869 -3.449 1.00 . A A . 16 ALA CA 1 1
3 2185 1 1 16 ALA CB C -9.338 -12.806 -3.911 1.00 . A A . 16 ALA CB 1 1
3 2186 1 1 16 ALA H H -8.557 -13.834 -1.684 1.00 . A A . 16 ALA H 1 1
3 2187 1 1 16 ALA HA H -7.298 -13.359 -4.229 1.00 . A A . 16 ALA HA 1 1
3 2188 1 1 16 ALA HB1 H -9.944 -12.318 -3.158 1.00 . A A . 16 ALA HB1 1 1
3 2189 1 1 16 ALA HB2 H -9.710 -13.808 -4.070 1.00 . A A . 16 ALA HB2 1 1
3 2190 1 1 16 ALA HB3 H -9.404 -12.252 -4.843 1.00 . A A . 16 ALA HB3 1 1
3 2191 1 1 16 ALA N N -7.750 -13.671 -2.217 1.00 . A A . 16 ALA N 1 1
3 2192 1 1 16 ALA O O -6.692 -10.885 -4.154 1.00 . A A . 16 ALA O 1 1
3 2193 1 1 17 LEU C C -5.537 -9.445 -1.682 1.00 . A A . 17 LEU C 1 1
3 2194 1 1 17 LEU CA C -7.067 -9.538 -1.670 1.00 . A A . 17 LEU CA 1 1
3 2195 1 1 17 LEU CB C -7.626 -9.103 -0.285 1.00 . A A . 17 LEU CB 1 1
3 2196 1 1 17 LEU CD1 C -7.615 -6.602 -0.861 1.00 . A A . 17 LEU CD1 1 1
3 2197 1 1 17 LEU CD2 C -7.821 -7.337 1.549 1.00 . A A . 17 LEU CD2 1 1
3 2198 1 1 17 LEU CG C -7.228 -7.671 0.181 1.00 . A A . 17 LEU CG 1 1
3 2199 1 1 17 LEU H H -8.012 -11.413 -1.347 1.00 . A A . 17 LEU H 1 1
3 2200 1 1 17 LEU HA H -7.461 -8.864 -2.423 1.00 . A A . 17 LEU HA 1 1
3 2201 1 1 17 LEU HB2 H -8.709 -9.168 -0.316 1.00 . A A . 17 LEU HB2 1 1
3 2202 1 1 17 LEU HB3 H -7.269 -9.809 0.460 1.00 . A A . 17 LEU HB3 1 1
3 2203 1 1 17 LEU HD11 H -7.324 -5.624 -0.502 1.00 . A A . 17 LEU HD11 1 1
3 2204 1 1 17 LEU HD12 H -8.687 -6.615 -1.031 1.00 . A A . 17 LEU HD12 1 1
3 2205 1 1 17 LEU HD13 H -7.104 -6.801 -1.794 1.00 . A A . 17 LEU HD13 1 1
3 2206 1 1 17 LEU HD21 H -8.901 -7.351 1.498 1.00 . A A . 17 LEU HD21 1 1
3 2207 1 1 17 LEU HD22 H -7.485 -6.357 1.861 1.00 . A A . 17 LEU HD22 1 1
3 2208 1 1 17 LEU HD23 H -7.486 -8.073 2.271 1.00 . A A . 17 LEU HD23 1 1
3 2209 1 1 17 LEU HG H -6.153 -7.638 0.292 1.00 . A A . 17 LEU HG 1 1
3 2210 1 1 17 LEU N N -7.523 -10.895 -2.022 1.00 . A A . 17 LEU N 1 1
3 2211 1 1 17 LEU O O -4.963 -8.595 -2.361 1.00 . A A . 17 LEU O 1 1
3 2212 1 1 18 ALA C C -2.733 -10.721 -2.089 1.00 . A A . 18 ALA C 1 1
3 2213 1 1 18 ALA CA C -3.445 -10.401 -0.774 1.00 . A A . 18 ALA CA 1 1
3 2214 1 1 18 ALA CB C -3.084 -11.421 0.304 1.00 . A A . 18 ALA CB 1 1
3 2215 1 1 18 ALA H H -5.432 -11.029 -0.494 1.00 . A A . 18 ALA H 1 1
3 2216 1 1 18 ALA HA H -3.120 -9.420 -0.428 1.00 . A A . 18 ALA HA 1 1
3 2217 1 1 18 ALA HB1 H -3.617 -11.181 1.217 1.00 . A A . 18 ALA HB1 1 1
3 2218 1 1 18 ALA HB2 H -2.019 -11.388 0.499 1.00 . A A . 18 ALA HB2 1 1
3 2219 1 1 18 ALA HB3 H -3.361 -12.416 -0.016 1.00 . A A . 18 ALA HB3 1 1
3 2220 1 1 18 ALA N N -4.900 -10.355 -0.943 1.00 . A A . 18 ALA N 1 1
3 2221 1 1 18 ALA O O -1.650 -10.205 -2.343 1.00 . A A . 18 ALA O 1 1
3 2222 1 1 19 ALA C C -2.773 -10.613 -5.128 1.00 . A A . 19 ALA C 1 1
3 2223 1 1 19 ALA CA C -2.879 -11.887 -4.271 1.00 . A A . 19 ALA CA 1 1
3 2224 1 1 19 ALA CB C -3.792 -12.921 -4.942 1.00 . A A . 19 ALA CB 1 1
3 2225 1 1 19 ALA H H -4.202 -11.991 -2.610 1.00 . A A . 19 ALA H 1 1
3 2226 1 1 19 ALA HA H -1.892 -12.326 -4.166 1.00 . A A . 19 ALA HA 1 1
3 2227 1 1 19 ALA HB1 H -3.401 -13.180 -5.919 1.00 . A A . 19 ALA HB1 1 1
3 2228 1 1 19 ALA HB2 H -4.792 -12.514 -5.050 1.00 . A A . 19 ALA HB2 1 1
3 2229 1 1 19 ALA HB3 H -3.837 -13.812 -4.330 1.00 . A A . 19 ALA HB3 1 1
3 2230 1 1 19 ALA N N -3.372 -11.566 -2.920 1.00 . A A . 19 ALA N 1 1
3 2231 1 1 19 ALA O O -1.773 -10.390 -5.815 1.00 . A A . 19 ALA O 1 1
3 2232 1 1 20 ALA C C -2.816 -7.500 -5.189 1.00 . A A . 20 ALA C 1 1
3 2233 1 1 20 ALA CA C -3.874 -8.476 -5.739 1.00 . A A . 20 ALA CA 1 1
3 2234 1 1 20 ALA CB C -5.284 -7.872 -5.611 1.00 . A A . 20 ALA CB 1 1
3 2235 1 1 20 ALA H H -4.563 -10.012 -4.449 1.00 . A A . 20 ALA H 1 1
3 2236 1 1 20 ALA HA H -3.674 -8.659 -6.791 1.00 . A A . 20 ALA HA 1 1
3 2237 1 1 20 ALA HB1 H -5.509 -7.678 -4.565 1.00 . A A . 20 ALA HB1 1 1
3 2238 1 1 20 ALA HB2 H -6.013 -8.565 -6.004 1.00 . A A . 20 ALA HB2 1 1
3 2239 1 1 20 ALA HB3 H -5.339 -6.945 -6.170 1.00 . A A . 20 ALA HB3 1 1
3 2240 1 1 20 ALA N N -3.812 -9.765 -5.031 1.00 . A A . 20 ALA N 1 1
3 2241 1 1 20 ALA O O -2.131 -6.826 -5.950 1.00 . A A . 20 ALA O 1 1
3 2242 1 1 21 LEU C C -0.309 -6.998 -3.161 1.00 . A A . 21 LEU C 1 1
3 2243 1 1 21 LEU CA C -1.781 -6.541 -3.141 1.00 . A A . 21 LEU CA 1 1
3 2244 1 1 21 LEU CB C -2.292 -6.369 -1.686 1.00 . A A . 21 LEU CB 1 1
3 2245 1 1 21 LEU CD1 C -4.209 -5.721 -0.115 1.00 . A A . 21 LEU CD1 1 1
3 2246 1 1 21 LEU CD2 C -3.665 -4.256 -2.097 1.00 . A A . 21 LEU CD2 1 1
3 2247 1 1 21 LEU CG C -3.694 -5.691 -1.558 1.00 . A A . 21 LEU CG 1 1
3 2248 1 1 21 LEU H H -3.216 -8.098 -3.323 1.00 . A A . 21 LEU H 1 1
3 2249 1 1 21 LEU HA H -1.837 -5.576 -3.643 1.00 . A A . 21 LEU HA 1 1
3 2250 1 1 21 LEU HB2 H -2.338 -7.351 -1.219 1.00 . A A . 21 LEU HB2 1 1
3 2251 1 1 21 LEU HB3 H -1.576 -5.766 -1.135 1.00 . A A . 21 LEU HB3 1 1
3 2252 1 1 21 LEU HD11 H -3.486 -5.265 0.554 1.00 . A A . 21 LEU HD11 1 1
3 2253 1 1 21 LEU HD12 H -4.375 -6.749 0.181 1.00 . A A . 21 LEU HD12 1 1
3 2254 1 1 21 LEU HD13 H -5.149 -5.180 -0.045 1.00 . A A . 21 LEU HD13 1 1
3 2255 1 1 21 LEU HD21 H -3.380 -4.270 -3.141 1.00 . A A . 21 LEU HD21 1 1
3 2256 1 1 21 LEU HD22 H -2.955 -3.661 -1.539 1.00 . A A . 21 LEU HD22 1 1
3 2257 1 1 21 LEU HD23 H -4.650 -3.816 -2.008 1.00 . A A . 21 LEU HD23 1 1
3 2258 1 1 21 LEU HG H -4.404 -6.247 -2.160 1.00 . A A . 21 LEU HG 1 1
3 2259 1 1 21 LEU N N -2.682 -7.472 -3.856 1.00 . A A . 21 LEU N 1 1
3 2260 1 1 21 LEU O O 0.581 -6.238 -2.765 1.00 . A A . 21 LEU O 1 1
3 2261 1 1 22 GLY C C 1.928 -9.143 -2.400 1.00 . A A . 22 GLY C 1 1
3 2262 1 1 22 GLY CA C 1.289 -8.780 -3.742 1.00 . A A . 22 GLY CA 1 1
3 2263 1 1 22 GLY H H -0.835 -8.805 -3.851 1.00 . A A . 22 GLY H 1 1
3 2264 1 1 22 GLY HA2 H 1.243 -9.671 -4.351 1.00 . A A . 22 GLY HA2 1 1
3 2265 1 1 22 GLY HA3 H 1.913 -8.050 -4.248 1.00 . A A . 22 GLY HA3 1 1
3 2266 1 1 22 GLY N N -0.072 -8.241 -3.611 1.00 . A A . 22 GLY N 1 1
3 2267 1 1 22 GLY O O 3.148 -9.029 -2.225 1.00 . A A . 22 GLY O 1 1
3 2268 1 1 23 VAL C C 0.810 -11.341 0.248 1.00 . A A . 23 VAL C 1 1
3 2269 1 1 23 VAL CA C 1.483 -10.003 -0.094 1.00 . A A . 23 VAL CA 1 1
3 2270 1 1 23 VAL CB C 1.105 -8.923 0.995 1.00 . A A . 23 VAL CB 1 1
3 2271 1 1 23 VAL CG1 C 1.878 -7.604 0.777 1.00 . A A . 23 VAL CG1 1 1
3 2272 1 1 23 VAL CG2 C -0.427 -8.671 1.025 1.00 . A A . 23 VAL CG2 1 1
3 2273 1 1 23 VAL H H 0.128 -9.584 -1.668 1.00 . A A . 23 VAL H 1 1
3 2274 1 1 23 VAL HA H 2.557 -10.154 -0.075 1.00 . A A . 23 VAL HA 1 1
3 2275 1 1 23 VAL HB H 1.395 -9.312 1.971 1.00 . A A . 23 VAL HB 1 1
3 2276 1 1 23 VAL HG11 H 2.942 -7.784 0.842 1.00 . A A . 23 VAL HG11 1 1
3 2277 1 1 23 VAL HG12 H 1.592 -6.889 1.541 1.00 . A A . 23 VAL HG12 1 1
3 2278 1 1 23 VAL HG13 H 1.640 -7.193 -0.196 1.00 . A A . 23 VAL HG13 1 1
3 2279 1 1 23 VAL HG21 H -0.758 -8.298 0.065 1.00 . A A . 23 VAL HG21 1 1
3 2280 1 1 23 VAL HG22 H -0.679 -7.944 1.796 1.00 . A A . 23 VAL HG22 1 1
3 2281 1 1 23 VAL HG23 H -0.946 -9.598 1.243 1.00 . A A . 23 VAL HG23 1 1
3 2282 1 1 23 VAL N N 1.079 -9.566 -1.450 1.00 . A A . 23 VAL N 1 1
3 2283 1 1 23 VAL O O 0.078 -11.903 -0.571 1.00 . A A . 23 VAL O 1 1
3 2284 1 1 24 ASN C C -0.827 -12.666 2.817 1.00 . A A . 24 ASN C 1 1
3 2285 1 1 24 ASN CA C 0.414 -13.058 1.992 1.00 . A A . 24 ASN CA 1 1
3 2286 1 1 24 ASN CB C 1.395 -13.897 2.855 1.00 . A A . 24 ASN CB 1 1
3 2287 1 1 24 ASN CG C 1.962 -13.156 4.074 1.00 . A A . 24 ASN CG 1 1
3 2288 1 1 24 ASN H H 1.732 -11.393 2.027 1.00 . A A . 24 ASN H 1 1
3 2289 1 1 24 ASN HA H 0.087 -13.665 1.149 1.00 . A A . 24 ASN HA 1 1
3 2290 1 1 24 ASN HB2 H 0.883 -14.785 3.202 1.00 . A A . 24 ASN HB2 1 1
3 2291 1 1 24 ASN HB3 H 2.227 -14.209 2.236 1.00 . A A . 24 ASN HB3 1 1
3 2292 1 1 24 ASN HD21 H 2.011 -14.838 5.130 1.00 . A A . 24 ASN HD21 1 1
3 2293 1 1 24 ASN HD22 H 2.582 -13.418 5.936 1.00 . A A . 24 ASN HD22 1 1
3 2294 1 1 24 ASN N N 1.076 -11.850 1.460 1.00 . A A . 24 ASN N 1 1
3 2295 1 1 24 ASN ND2 N 2.207 -13.875 5.155 1.00 . A A . 24 ASN ND2 1 1
3 2296 1 1 24 ASN O O -1.024 -11.482 3.144 1.00 . A A . 24 ASN O 1 1
3 2297 1 1 24 ASN OD1 O 2.181 -11.947 4.049 1.00 . A A . 24 ASN OD1 1 1
3 2298 1 1 25 GLN C C -2.667 -12.929 5.306 1.00 . A A . 25 GLN C 1 1
3 2299 1 1 25 GLN CA C -2.908 -13.520 3.895 1.00 . A A . 25 GLN CA 1 1
3 2300 1 1 25 GLN CB C -3.689 -14.878 3.999 1.00 . A A . 25 GLN CB 1 1
3 2301 1 1 25 GLN CD C -3.308 -15.730 1.580 1.00 . A A . 25 GLN CD 1 1
3 2302 1 1 25 GLN CG C -4.317 -15.408 2.686 1.00 . A A . 25 GLN CG 1 1
3 2303 1 1 25 GLN H H -1.359 -14.591 2.908 1.00 . A A . 25 GLN H 1 1
3 2304 1 1 25 GLN HA H -3.515 -12.816 3.329 1.00 . A A . 25 GLN HA 1 1
3 2305 1 1 25 GLN HB2 H -3.018 -15.640 4.373 1.00 . A A . 25 GLN HB2 1 1
3 2306 1 1 25 GLN HB3 H -4.499 -14.760 4.715 1.00 . A A . 25 GLN HB3 1 1
3 2307 1 1 25 GLN HE21 H -3.572 -13.950 0.749 1.00 . A A . 25 GLN HE21 1 1
3 2308 1 1 25 GLN HE22 H -2.443 -14.990 -0.035 1.00 . A A . 25 GLN HE22 1 1
3 2309 1 1 25 GLN HG2 H -4.876 -16.312 2.903 1.00 . A A . 25 GLN HG2 1 1
3 2310 1 1 25 GLN HG3 H -5.009 -14.659 2.317 1.00 . A A . 25 GLN HG3 1 1
3 2311 1 1 25 GLN N N -1.636 -13.686 3.157 1.00 . A A . 25 GLN N 1 1
3 2312 1 1 25 GLN NE2 N -3.085 -14.796 0.675 1.00 . A A . 25 GLN NE2 1 1
3 2313 1 1 25 GLN O O -3.452 -12.093 5.788 1.00 . A A . 25 GLN O 1 1
3 2314 1 1 25 GLN OE1 O -2.760 -16.829 1.519 1.00 . A A . 25 GLN OE1 1 1
3 2315 1 1 26 SER C C -0.909 -11.388 7.318 1.00 . A A . 26 SER C 1 1
3 2316 1 1 26 SER CA C -1.154 -12.912 7.280 1.00 . A A . 26 SER CA 1 1
3 2317 1 1 26 SER CB C 0.109 -13.679 7.728 1.00 . A A . 26 SER CB 1 1
3 2318 1 1 26 SER H H -0.989 -14.017 5.480 1.00 . A A . 26 SER H 1 1
3 2319 1 1 26 SER HA H -1.969 -13.154 7.958 1.00 . A A . 26 SER HA 1 1
3 2320 1 1 26 SER HB2 H 0.943 -13.416 7.088 1.00 . A A . 26 SER HB2 1 1
3 2321 1 1 26 SER HB3 H 0.353 -13.423 8.753 1.00 . A A . 26 SER HB3 1 1
3 2322 1 1 26 SER HG H -0.283 -15.434 8.531 1.00 . A A . 26 SER HG 1 1
3 2323 1 1 26 SER N N -1.555 -13.358 5.935 1.00 . A A . 26 SER N 1 1
3 2324 1 1 26 SER O O -1.331 -10.719 8.267 1.00 . A A . 26 SER O 1 1
3 2325 1 1 26 SER OG O -0.086 -15.086 7.649 1.00 . A A . 26 SER OG 1 1
3 2326 1 1 27 ALA C C -1.187 -8.545 6.170 1.00 . A A . 27 ALA C 1 1
3 2327 1 1 27 ALA CA C 0.066 -9.421 6.124 1.00 . A A . 27 ALA CA 1 1
3 2328 1 1 27 ALA CB C 0.847 -9.141 4.836 1.00 . A A . 27 ALA CB 1 1
3 2329 1 1 27 ALA H H -0.022 -11.452 5.504 1.00 . A A . 27 ALA H 1 1
3 2330 1 1 27 ALA HA H 0.706 -9.168 6.965 1.00 . A A . 27 ALA HA 1 1
3 2331 1 1 27 ALA HB1 H 1.738 -9.754 4.813 1.00 . A A . 27 ALA HB1 1 1
3 2332 1 1 27 ALA HB2 H 1.131 -8.095 4.796 1.00 . A A . 27 ALA HB2 1 1
3 2333 1 1 27 ALA HB3 H 0.235 -9.381 3.973 1.00 . A A . 27 ALA HB3 1 1
3 2334 1 1 27 ALA N N -0.268 -10.857 6.242 1.00 . A A . 27 ALA N 1 1
3 2335 1 1 27 ALA O O -1.175 -7.488 6.784 1.00 . A A . 27 ALA O 1 1
3 2336 1 1 28 ILE C C -4.159 -8.124 6.859 1.00 . A A . 28 ILE C 1 1
3 2337 1 1 28 ILE CA C -3.546 -8.300 5.464 1.00 . A A . 28 ILE CA 1 1
3 2338 1 1 28 ILE CB C -4.557 -9.061 4.540 1.00 . A A . 28 ILE CB 1 1
3 2339 1 1 28 ILE CD1 C -3.577 -8.038 2.392 1.00 . A A . 28 ILE CD1 1 1
3 2340 1 1 28 ILE CG1 C -3.940 -9.301 3.134 1.00 . A A . 28 ILE CG1 1 1
3 2341 1 1 28 ILE CG2 C -5.896 -8.309 4.422 1.00 . A A . 28 ILE CG2 1 1
3 2342 1 1 28 ILE H H -2.205 -9.903 5.107 1.00 . A A . 28 ILE H 1 1
3 2343 1 1 28 ILE HA H -3.349 -7.321 5.034 1.00 . A A . 28 ILE HA 1 1
3 2344 1 1 28 ILE HB H -4.760 -10.030 4.995 1.00 . A A . 28 ILE HB 1 1
3 2345 1 1 28 ILE HD11 H -4.456 -7.421 2.261 1.00 . A A . 28 ILE HD11 1 1
3 2346 1 1 28 ILE HD12 H -3.181 -8.302 1.426 1.00 . A A . 28 ILE HD12 1 1
3 2347 1 1 28 ILE HD13 H -2.826 -7.488 2.946 1.00 . A A . 28 ILE HD13 1 1
3 2348 1 1 28 ILE HG12 H -3.034 -9.889 3.234 1.00 . A A . 28 ILE HG12 1 1
3 2349 1 1 28 ILE HG13 H -4.642 -9.853 2.518 1.00 . A A . 28 ILE HG13 1 1
3 2350 1 1 28 ILE HG21 H -5.725 -7.331 3.988 1.00 . A A . 28 ILE HG21 1 1
3 2351 1 1 28 ILE HG22 H -6.344 -8.194 5.400 1.00 . A A . 28 ILE HG22 1 1
3 2352 1 1 28 ILE HG23 H -6.571 -8.866 3.784 1.00 . A A . 28 ILE HG23 1 1
3 2353 1 1 28 ILE N N -2.268 -9.024 5.539 1.00 . A A . 28 ILE N 1 1
3 2354 1 1 28 ILE O O -4.617 -7.037 7.211 1.00 . A A . 28 ILE O 1 1
3 2355 1 1 29 SER C C -3.797 -8.286 9.938 1.00 . A A . 29 SER C 1 1
3 2356 1 1 29 SER CA C -4.639 -9.212 9.031 1.00 . A A . 29 SER CA 1 1
3 2357 1 1 29 SER CB C -4.641 -10.652 9.565 1.00 . A A . 29 SER CB 1 1
3 2358 1 1 29 SER H H -3.773 -10.052 7.278 1.00 . A A . 29 SER H 1 1
3 2359 1 1 29 SER HA H -5.664 -8.848 9.010 1.00 . A A . 29 SER HA 1 1
3 2360 1 1 29 SER HB2 H -3.630 -11.041 9.572 1.00 . A A . 29 SER HB2 1 1
3 2361 1 1 29 SER HB3 H -5.039 -10.669 10.572 1.00 . A A . 29 SER HB3 1 1
3 2362 1 1 29 SER HG H -4.880 -11.970 8.130 1.00 . A A . 29 SER HG 1 1
3 2363 1 1 29 SER N N -4.136 -9.212 7.647 1.00 . A A . 29 SER N 1 1
3 2364 1 1 29 SER O O -4.315 -7.714 10.895 1.00 . A A . 29 SER O 1 1
3 2365 1 1 29 SER OG O -5.442 -11.486 8.748 1.00 . A A . 29 SER OG 1 1
3 2366 1 1 30 GLN C C -1.886 -5.775 9.982 1.00 . A A . 30 GLN C 1 1
3 2367 1 1 30 GLN CA C -1.563 -7.246 10.293 1.00 . A A . 30 GLN CA 1 1
3 2368 1 1 30 GLN CB C -0.103 -7.574 9.881 1.00 . A A . 30 GLN CB 1 1
3 2369 1 1 30 GLN CD C 0.710 -9.151 11.786 1.00 . A A . 30 GLN CD 1 1
3 2370 1 1 30 GLN CG C 0.381 -8.986 10.293 1.00 . A A . 30 GLN CG 1 1
3 2371 1 1 30 GLN H H -2.161 -8.678 8.844 1.00 . A A . 30 GLN H 1 1
3 2372 1 1 30 GLN HA H -1.674 -7.413 11.361 1.00 . A A . 30 GLN HA 1 1
3 2373 1 1 30 GLN HB2 H -0.023 -7.489 8.798 1.00 . A A . 30 GLN HB2 1 1
3 2374 1 1 30 GLN HB3 H 0.562 -6.843 10.328 1.00 . A A . 30 GLN HB3 1 1
3 2375 1 1 30 GLN HE21 H 1.958 -10.635 11.372 1.00 . A A . 30 GLN HE21 1 1
3 2376 1 1 30 GLN HE22 H 1.801 -10.227 13.040 1.00 . A A . 30 GLN HE22 1 1
3 2377 1 1 30 GLN HG2 H -0.391 -9.705 10.038 1.00 . A A . 30 GLN HG2 1 1
3 2378 1 1 30 GLN HG3 H 1.270 -9.222 9.720 1.00 . A A . 30 GLN HG3 1 1
3 2379 1 1 30 GLN N N -2.500 -8.148 9.598 1.00 . A A . 30 GLN N 1 1
3 2380 1 1 30 GLN NE2 N 1.581 -10.096 12.098 1.00 . A A . 30 GLN NE2 1 1
3 2381 1 1 30 GLN O O -1.834 -4.931 10.867 1.00 . A A . 30 GLN O 1 1
3 2382 1 1 30 GLN OE1 O 0.177 -8.464 12.656 1.00 . A A . 30 GLN OE1 1 1
3 2383 1 1 31 TRP C C -3.936 -3.705 8.787 1.00 . A A . 31 TRP C 1 1
3 2384 1 1 31 TRP CA C -2.578 -4.134 8.233 1.00 . A A . 31 TRP CA 1 1
3 2385 1 1 31 TRP CB C -2.622 -4.099 6.687 1.00 . A A . 31 TRP CB 1 1
3 2386 1 1 31 TRP CD1 C -0.082 -4.553 6.580 1.00 . A A . 31 TRP CD1 1 1
3 2387 1 1 31 TRP CD2 C -1.128 -4.642 4.601 1.00 . A A . 31 TRP CD2 1 1
3 2388 1 1 31 TRP CE2 C 0.234 -4.904 4.405 1.00 . A A . 31 TRP CE2 1 1
3 2389 1 1 31 TRP CE3 C -1.979 -4.647 3.492 1.00 . A A . 31 TRP CE3 1 1
3 2390 1 1 31 TRP CG C -1.320 -4.422 6.005 1.00 . A A . 31 TRP CG 1 1
3 2391 1 1 31 TRP CH2 C -0.091 -5.147 2.090 1.00 . A A . 31 TRP CH2 1 1
3 2392 1 1 31 TRP CZ2 C 0.765 -5.155 3.154 1.00 . A A . 31 TRP CZ2 1 1
3 2393 1 1 31 TRP CZ3 C -1.449 -4.894 2.249 1.00 . A A . 31 TRP CZ3 1 1
3 2394 1 1 31 TRP H H -2.234 -6.228 8.053 1.00 . A A . 31 TRP H 1 1
3 2395 1 1 31 TRP HA H -1.816 -3.446 8.587 1.00 . A A . 31 TRP HA 1 1
3 2396 1 1 31 TRP HB2 H -3.356 -4.819 6.337 1.00 . A A . 31 TRP HB2 1 1
3 2397 1 1 31 TRP HB3 H -2.925 -3.108 6.361 1.00 . A A . 31 TRP HB3 1 1
3 2398 1 1 31 TRP HD1 H 0.114 -4.446 7.638 1.00 . A A . 31 TRP HD1 1 1
3 2399 1 1 31 TRP HE1 H 1.802 -4.994 5.785 1.00 . A A . 31 TRP HE1 1 1
3 2400 1 1 31 TRP HE3 H -3.032 -4.453 3.597 1.00 . A A . 31 TRP HE3 1 1
3 2401 1 1 31 TRP HH2 H 0.286 -5.336 1.093 1.00 . A A . 31 TRP HH2 1 1
3 2402 1 1 31 TRP HZ2 H 1.818 -5.356 3.013 1.00 . A A . 31 TRP HZ2 1 1
3 2403 1 1 31 TRP HZ3 H -2.090 -4.893 1.375 1.00 . A A . 31 TRP HZ3 1 1
3 2404 1 1 31 TRP N N -2.224 -5.493 8.706 1.00 . A A . 31 TRP N 1 1
3 2405 1 1 31 TRP NE1 N 0.847 -4.851 5.622 1.00 . A A . 31 TRP NE1 1 1
3 2406 1 1 31 TRP O O -4.173 -2.529 9.070 1.00 . A A . 31 TRP O 1 1
3 2407 1 1 32 ARG C C -6.104 -4.331 10.971 1.00 . A A . 32 ARG C 1 1
3 2408 1 1 32 ARG CA C -6.167 -4.517 9.449 1.00 . A A . 32 ARG CA 1 1
3 2409 1 1 32 ARG CB C -7.035 -5.735 9.056 1.00 . A A . 32 ARG CB 1 1
3 2410 1 1 32 ARG CD C -9.323 -6.854 9.024 1.00 . A A . 32 ARG CD 1 1
3 2411 1 1 32 ARG CG C -8.518 -5.626 9.452 1.00 . A A . 32 ARG CG 1 1
3 2412 1 1 32 ARG CZ C -9.500 -9.268 9.633 1.00 . A A . 32 ARG CZ 1 1
3 2413 1 1 32 ARG H H -4.549 -5.597 8.653 1.00 . A A . 32 ARG H 1 1
3 2414 1 1 32 ARG HA H -6.589 -3.621 8.997 1.00 . A A . 32 ARG HA 1 1
3 2415 1 1 32 ARG HB2 H -6.984 -5.859 7.977 1.00 . A A . 32 ARG HB2 1 1
3 2416 1 1 32 ARG HB3 H -6.620 -6.627 9.520 1.00 . A A . 32 ARG HB3 1 1
3 2417 1 1 32 ARG HD2 H -10.358 -6.705 9.312 1.00 . A A . 32 ARG HD2 1 1
3 2418 1 1 32 ARG HD3 H -9.270 -6.950 7.943 1.00 . A A . 32 ARG HD3 1 1
3 2419 1 1 32 ARG HE H -7.952 -8.066 10.075 1.00 . A A . 32 ARG HE 1 1
3 2420 1 1 32 ARG HG2 H -8.588 -5.521 10.530 1.00 . A A . 32 ARG HG2 1 1
3 2421 1 1 32 ARG HG3 H -8.940 -4.745 8.982 1.00 . A A . 32 ARG HG3 1 1
3 2422 1 1 32 ARG HH11 H -11.191 -10.247 9.058 1.00 . A A . 32 ARG HH11 1 1
3 2423 1 1 32 ARG HH12 H -11.126 -8.569 8.612 1.00 . A A . 32 ARG HH12 1 1
3 2424 1 1 32 ARG HH21 H -8.053 -10.263 10.644 1.00 . A A . 32 ARG HH21 1 1
3 2425 1 1 32 ARG HH22 H -9.440 -11.207 10.213 1.00 . A A . 32 ARG HH22 1 1
3 2426 1 1 32 ARG N N -4.822 -4.696 8.921 1.00 . A A . 32 ARG N 1 1
3 2427 1 1 32 ARG NE N -8.833 -8.100 9.638 1.00 . A A . 32 ARG NE 1 1
3 2428 1 1 32 ARG NH1 N -10.701 -9.372 9.052 1.00 . A A . 32 ARG NH1 1 1
3 2429 1 1 32 ARG NH2 N -8.956 -10.329 10.212 1.00 . A A . 32 ARG NH2 1 1
3 2430 1 1 32 ARG O O -6.884 -3.574 11.544 1.00 . A A . 32 ARG O 1 1
3 2431 1 1 33 ALA C C -4.207 -3.524 13.369 1.00 . A A . 33 ALA C 1 1
3 2432 1 1 33 ALA CA C -4.911 -4.857 13.064 1.00 . A A . 33 ALA CA 1 1
3 2433 1 1 33 ALA CB C -4.096 -6.038 13.606 1.00 . A A . 33 ALA CB 1 1
3 2434 1 1 33 ALA H H -4.560 -5.614 11.112 1.00 . A A . 33 ALA H 1 1
3 2435 1 1 33 ALA HA H -5.890 -4.856 13.544 1.00 . A A . 33 ALA HA 1 1
3 2436 1 1 33 ALA HB1 H -4.612 -6.965 13.396 1.00 . A A . 33 ALA HB1 1 1
3 2437 1 1 33 ALA HB2 H -3.969 -5.936 14.675 1.00 . A A . 33 ALA HB2 1 1
3 2438 1 1 33 ALA HB3 H -3.119 -6.064 13.130 1.00 . A A . 33 ALA HB3 1 1
3 2439 1 1 33 ALA N N -5.137 -5.004 11.619 1.00 . A A . 33 ALA N 1 1
3 2440 1 1 33 ALA O O -4.403 -2.941 14.437 1.00 . A A . 33 ALA O 1 1
3 2441 1 1 34 ARG C C -3.676 -0.635 12.188 1.00 . A A . 34 ARG C 1 1
3 2442 1 1 34 ARG CA C -2.696 -1.782 12.473 1.00 . A A . 34 ARG CA 1 1
3 2443 1 1 34 ARG CB C -1.562 -1.788 11.421 1.00 . A A . 34 ARG CB 1 1
3 2444 1 1 34 ARG CD C 0.913 -1.115 11.770 1.00 . A A . 34 ARG CD 1 1
3 2445 1 1 34 ARG CG C -0.542 -0.624 11.582 1.00 . A A . 34 ARG CG 1 1
3 2446 1 1 34 ARG CZ C 1.693 -2.749 10.020 1.00 . A A . 34 ARG CZ 1 1
3 2447 1 1 34 ARG H H -3.212 -3.638 11.642 1.00 . A A . 34 ARG H 1 1
3 2448 1 1 34 ARG HA H -2.259 -1.655 13.463 1.00 . A A . 34 ARG HA 1 1
3 2449 1 1 34 ARG HB2 H -1.036 -2.738 11.501 1.00 . A A . 34 ARG HB2 1 1
3 2450 1 1 34 ARG HB3 H -2.004 -1.737 10.426 1.00 . A A . 34 ARG HB3 1 1
3 2451 1 1 34 ARG HD2 H 1.489 -0.323 12.220 1.00 . A A . 34 ARG HD2 1 1
3 2452 1 1 34 ARG HD3 H 0.914 -1.969 12.442 1.00 . A A . 34 ARG HD3 1 1
3 2453 1 1 34 ARG HE H 1.935 -0.762 9.962 1.00 . A A . 34 ARG HE 1 1
3 2454 1 1 34 ARG HG2 H -0.586 0.007 10.703 1.00 . A A . 34 ARG HG2 1 1
3 2455 1 1 34 ARG HG3 H -0.820 -0.027 12.447 1.00 . A A . 34 ARG HG3 1 1
3 2456 1 1 34 ARG HH11 H 1.321 -4.733 10.320 1.00 . A A . 34 ARG HH11 1 1
3 2457 1 1 34 ARG HH12 H 0.740 -3.675 11.566 1.00 . A A . 34 ARG HH12 1 1
3 2458 1 1 34 ARG HH21 H 2.456 -3.859 8.515 1.00 . A A . 34 ARG HH21 1 1
3 2459 1 1 34 ARG HH22 H 2.739 -2.154 8.386 1.00 . A A . 34 ARG HH22 1 1
3 2460 1 1 34 ARG N N -3.384 -3.072 12.417 1.00 . A A . 34 ARG N 1 1
3 2461 1 1 34 ARG NE N 1.559 -1.497 10.495 1.00 . A A . 34 ARG NE 1 1
3 2462 1 1 34 ARG NH1 N 1.214 -3.803 10.690 1.00 . A A . 34 ARG NH1 1 1
3 2463 1 1 34 ARG NH2 N 2.348 -2.936 8.883 1.00 . A A . 34 ARG NH2 1 1
3 2464 1 1 34 ARG O O -3.496 0.489 12.669 1.00 . A A . 34 ARG O 1 1
3 2465 1 1 35 GLY C C -5.222 0.863 9.744 1.00 . A A . 35 GLY C 1 1
3 2466 1 1 35 GLY CA C -5.701 0.037 10.929 1.00 . A A . 35 GLY CA 1 1
3 2467 1 1 35 GLY H H -4.772 -1.864 11.038 1.00 . A A . 35 GLY H 1 1
3 2468 1 1 35 GLY HA2 H -6.602 -0.489 10.642 1.00 . A A . 35 GLY HA2 1 1
3 2469 1 1 35 GLY HA3 H -5.935 0.704 11.749 1.00 . A A . 35 GLY HA3 1 1
3 2470 1 1 35 GLY N N -4.705 -0.945 11.370 1.00 . A A . 35 GLY N 1 1
3 2471 1 1 35 GLY O O -5.934 1.758 9.284 1.00 . A A . 35 GLY O 1 1
3 2472 1 1 36 ARG C C -2.305 0.379 7.493 1.00 . A A . 36 ARG C 1 1
3 2473 1 1 36 ARG CA C -3.339 1.282 8.174 1.00 . A A . 36 ARG CA 1 1
3 2474 1 1 36 ARG CB C -2.656 2.538 8.783 1.00 . A A . 36 ARG CB 1 1
3 2475 1 1 36 ARG CD C -1.638 4.852 8.329 1.00 . A A . 36 ARG CD 1 1
3 2476 1 1 36 ARG CG C -1.923 3.451 7.763 1.00 . A A . 36 ARG CG 1 1
3 2477 1 1 36 ARG CZ C -3.011 6.836 9.012 1.00 . A A . 36 ARG CZ 1 1
3 2478 1 1 36 ARG H H -3.583 -0.281 9.571 1.00 . A A . 36 ARG H 1 1
3 2479 1 1 36 ARG HA H -4.080 1.593 7.442 1.00 . A A . 36 ARG HA 1 1
3 2480 1 1 36 ARG HB2 H -3.412 3.126 9.281 1.00 . A A . 36 ARG HB2 1 1
3 2481 1 1 36 ARG HB3 H -1.932 2.217 9.532 1.00 . A A . 36 ARG HB3 1 1
3 2482 1 1 36 ARG HD2 H -1.064 4.761 9.244 1.00 . A A . 36 ARG HD2 1 1
3 2483 1 1 36 ARG HD3 H -1.066 5.419 7.601 1.00 . A A . 36 ARG HD3 1 1
3 2484 1 1 36 ARG HE H -3.717 5.043 8.501 1.00 . A A . 36 ARG HE 1 1
3 2485 1 1 36 ARG HG2 H -0.983 2.986 7.480 1.00 . A A . 36 ARG HG2 1 1
3 2486 1 1 36 ARG HG3 H -2.543 3.553 6.874 1.00 . A A . 36 ARG HG3 1 1
3 2487 1 1 36 ARG HH11 H -2.056 8.566 9.482 1.00 . A A . 36 ARG HH11 1 1
3 2488 1 1 36 ARG HH12 H -1.025 7.248 9.021 1.00 . A A . 36 ARG HH12 1 1
3 2489 1 1 36 ARG HH21 H -5.034 6.749 9.122 1.00 . A A . 36 ARG HH21 1 1
3 2490 1 1 36 ARG HH22 H -4.331 8.279 9.537 1.00 . A A . 36 ARG HH22 1 1
3 2491 1 1 36 ARG N N -4.025 0.524 9.230 1.00 . A A . 36 ARG N 1 1
3 2492 1 1 36 ARG NE N -2.893 5.561 8.613 1.00 . A A . 36 ARG NE 1 1
3 2493 1 1 36 ARG NH1 N -1.945 7.612 9.179 1.00 . A A . 36 ARG NH1 1 1
3 2494 1 1 36 ARG NH2 N -4.221 7.326 9.248 1.00 . A A . 36 ARG NH2 1 1
3 2495 1 1 36 ARG O O -1.638 -0.421 8.159 1.00 . A A . 36 ARG O 1 1
3 2496 1 1 37 VAL C C 0.120 0.509 5.231 1.00 . A A . 37 VAL C 1 1
3 2497 1 1 37 VAL CA C -1.215 -0.264 5.369 1.00 . A A . 37 VAL CA 1 1
3 2498 1 1 37 VAL CB C -1.790 -0.599 3.941 1.00 . A A . 37 VAL CB 1 1
3 2499 1 1 37 VAL CG1 C -3.131 -1.336 4.060 1.00 . A A . 37 VAL CG1 1 1
3 2500 1 1 37 VAL CG2 C -1.938 0.660 3.061 1.00 . A A . 37 VAL CG2 1 1
3 2501 1 1 37 VAL H H -2.750 1.164 5.703 1.00 . A A . 37 VAL H 1 1
3 2502 1 1 37 VAL HA H -1.027 -1.206 5.887 1.00 . A A . 37 VAL HA 1 1
3 2503 1 1 37 VAL HB H -1.090 -1.273 3.446 1.00 . A A . 37 VAL HB 1 1
3 2504 1 1 37 VAL HG11 H -3.855 -0.712 4.575 1.00 . A A . 37 VAL HG11 1 1
3 2505 1 1 37 VAL HG12 H -2.997 -2.254 4.618 1.00 . A A . 37 VAL HG12 1 1
3 2506 1 1 37 VAL HG13 H -3.506 -1.576 3.075 1.00 . A A . 37 VAL HG13 1 1
3 2507 1 1 37 VAL HG21 H -0.969 1.130 2.934 1.00 . A A . 37 VAL HG21 1 1
3 2508 1 1 37 VAL HG22 H -2.614 1.364 3.528 1.00 . A A . 37 VAL HG22 1 1
3 2509 1 1 37 VAL HG23 H -2.327 0.386 2.086 1.00 . A A . 37 VAL HG23 1 1
3 2510 1 1 37 VAL N N -2.179 0.514 6.163 1.00 . A A . 37 VAL N 1 1
3 2511 1 1 37 VAL O O 0.134 1.744 5.336 1.00 . A A . 37 VAL O 1 1
3 2512 1 1 38 PRO C C 2.404 1.213 3.286 1.00 . A A . 38 PRO C 1 1
3 2513 1 1 38 PRO CA C 2.540 0.386 4.586 1.00 . A A . 38 PRO CA 1 1
3 2514 1 1 38 PRO CB C 3.466 -0.840 4.389 1.00 . A A . 38 PRO CB 1 1
3 2515 1 1 38 PRO CD C 1.419 -1.668 5.267 1.00 . A A . 38 PRO CD 1 1
3 2516 1 1 38 PRO CG C 2.913 -1.866 5.326 1.00 . A A . 38 PRO CG 1 1
3 2517 1 1 38 PRO HA H 2.947 1.026 5.367 1.00 . A A . 38 PRO HA 1 1
3 2518 1 1 38 PRO HB2 H 3.429 -1.193 3.354 1.00 . A A . 38 PRO HB2 1 1
3 2519 1 1 38 PRO HB3 H 4.491 -0.598 4.654 1.00 . A A . 38 PRO HB3 1 1
3 2520 1 1 38 PRO HD2 H 0.986 -2.241 4.450 1.00 . A A . 38 PRO HD2 1 1
3 2521 1 1 38 PRO HD3 H 0.956 -1.957 6.206 1.00 . A A . 38 PRO HD3 1 1
3 2522 1 1 38 PRO HG2 H 3.189 -2.867 4.997 1.00 . A A . 38 PRO HG2 1 1
3 2523 1 1 38 PRO HG3 H 3.273 -1.696 6.339 1.00 . A A . 38 PRO HG3 1 1
3 2524 1 1 38 PRO N N 1.264 -0.217 5.025 1.00 . A A . 38 PRO N 1 1
3 2525 1 1 38 PRO O O 1.419 1.072 2.538 1.00 . A A . 38 PRO O 1 1
3 2526 1 1 39 ALA C C 3.256 2.386 0.544 1.00 . A A . 39 ALA C 1 1
3 2527 1 1 39 ALA CA C 3.415 3.039 1.943 1.00 . A A . 39 ALA CA 1 1
3 2528 1 1 39 ALA CB C 4.708 3.870 1.997 1.00 . A A . 39 ALA CB 1 1
3 2529 1 1 39 ALA H H 4.205 2.000 3.616 1.00 . A A . 39 ALA H 1 1
3 2530 1 1 39 ALA HA H 2.578 3.720 2.136 1.00 . A A . 39 ALA HA 1 1
3 2531 1 1 39 ALA HB1 H 4.795 4.341 2.972 1.00 . A A . 39 ALA HB1 1 1
3 2532 1 1 39 ALA HB2 H 4.685 4.641 1.234 1.00 . A A . 39 ALA HB2 1 1
3 2533 1 1 39 ALA HB3 H 5.565 3.232 1.836 1.00 . A A . 39 ALA HB3 1 1
3 2534 1 1 39 ALA N N 3.418 2.051 3.035 1.00 . A A . 39 ALA N 1 1
3 2535 1 1 39 ALA O O 3.833 1.322 0.283 1.00 . A A . 39 ALA O 1 1
3 2536 1 1 40 GLY C C 1.489 1.348 -1.920 1.00 . A A . 40 GLY C 1 1
3 2537 1 1 40 GLY CA C 2.290 2.630 -1.730 1.00 . A A . 40 GLY CA 1 1
3 2538 1 1 40 GLY H H 1.986 3.830 -0.011 1.00 . A A . 40 GLY H 1 1
3 2539 1 1 40 GLY HA2 H 1.776 3.425 -2.249 1.00 . A A . 40 GLY HA2 1 1
3 2540 1 1 40 GLY HA3 H 3.269 2.509 -2.185 1.00 . A A . 40 GLY HA3 1 1
3 2541 1 1 40 GLY N N 2.464 3.038 -0.329 1.00 . A A . 40 GLY N 1 1
3 2542 1 1 40 GLY O O 1.887 0.480 -2.712 1.00 . A A . 40 GLY O 1 1
3 2543 1 1 41 ARG C C -1.987 0.331 -1.131 1.00 . A A . 41 ARG C 1 1
3 2544 1 1 41 ARG CA C -0.491 0.004 -1.288 1.00 . A A . 41 ARG CA 1 1
3 2545 1 1 41 ARG CB C -0.052 -1.033 -0.215 1.00 . A A . 41 ARG CB 1 1
3 2546 1 1 41 ARG CD C 0.004 -3.240 -1.563 1.00 . A A . 41 ARG CD 1 1
3 2547 1 1 41 ARG CG C -0.642 -2.457 -0.403 1.00 . A A . 41 ARG CG 1 1
3 2548 1 1 41 ARG CZ C 0.559 -2.903 -3.983 1.00 . A A . 41 ARG CZ 1 1
3 2549 1 1 41 ARG H H 0.075 1.959 -0.621 1.00 . A A . 41 ARG H 1 1
3 2550 1 1 41 ARG HA H -0.352 -0.433 -2.276 1.00 . A A . 41 ARG HA 1 1
3 2551 1 1 41 ARG HB2 H 1.032 -1.112 -0.235 1.00 . A A . 41 ARG HB2 1 1
3 2552 1 1 41 ARG HB3 H -0.346 -0.669 0.763 1.00 . A A . 41 ARG HB3 1 1
3 2553 1 1 41 ARG HD2 H 1.068 -3.315 -1.379 1.00 . A A . 41 ARG HD2 1 1
3 2554 1 1 41 ARG HD3 H -0.417 -4.241 -1.574 1.00 . A A . 41 ARG HD3 1 1
3 2555 1 1 41 ARG HE H -0.956 -1.995 -3.001 1.00 . A A . 41 ARG HE 1 1
3 2556 1 1 41 ARG HG2 H -0.483 -3.019 0.512 1.00 . A A . 41 ARG HG2 1 1
3 2557 1 1 41 ARG HG3 H -1.708 -2.377 -0.583 1.00 . A A . 41 ARG HG3 1 1
3 2558 1 1 41 ARG HH11 H 2.115 -3.969 -4.730 1.00 . A A . 41 ARG HH11 1 1
3 2559 1 1 41 ARG HH12 H 1.764 -4.247 -3.056 1.00 . A A . 41 ARG HH12 1 1
3 2560 1 1 41 ARG HH21 H -0.429 -1.628 -5.205 1.00 . A A . 41 ARG HH21 1 1
3 2561 1 1 41 ARG HH22 H 0.882 -2.498 -5.935 1.00 . A A . 41 ARG HH22 1 1
3 2562 1 1 41 ARG N N 0.353 1.221 -1.209 1.00 . A A . 41 ARG N 1 1
3 2563 1 1 41 ARG NE N -0.201 -2.632 -2.901 1.00 . A A . 41 ARG NE 1 1
3 2564 1 1 41 ARG NH1 N 1.559 -3.778 -3.916 1.00 . A A . 41 ARG NH1 1 1
3 2565 1 1 41 ARG NH2 N 0.316 -2.296 -5.132 1.00 . A A . 41 ARG NH2 1 1
3 2566 1 1 41 ARG O O -2.859 -0.398 -1.649 1.00 . A A . 41 ARG O 1 1
3 2567 1 1 42 CYS C C -4.326 2.330 -1.499 1.00 . A A . 42 CYS C 1 1
3 2568 1 1 42 CYS CA C -3.658 1.910 -0.198 1.00 . A A . 42 CYS CA 1 1
3 2569 1 1 42 CYS CB C -3.665 3.081 0.770 1.00 . A A . 42 CYS CB 1 1
3 2570 1 1 42 CYS H H -1.546 1.947 -0.029 1.00 . A A . 42 CYS H 1 1
3 2571 1 1 42 CYS HA H -4.226 1.095 0.238 1.00 . A A . 42 CYS HA 1 1
3 2572 1 1 42 CYS HB2 H -3.336 2.738 1.739 1.00 . A A . 42 CYS HB2 1 1
3 2573 1 1 42 CYS HB3 H -2.970 3.839 0.417 1.00 . A A . 42 CYS HB3 1 1
3 2574 1 1 42 CYS N N -2.280 1.433 -0.417 1.00 . A A . 42 CYS N 1 1
3 2575 1 1 42 CYS O O -5.543 2.416 -1.542 1.00 . A A . 42 CYS O 1 1
3 2576 1 1 42 CYS SG S -5.262 3.879 1.001 1.00 . A A . 42 CYS SG 1 1
3 2577 1 1 43 ILE C C -5.004 1.739 -4.331 1.00 . A A . 43 ILE C 1 1
3 2578 1 1 43 ILE CA C -3.988 2.827 -3.923 1.00 . A A . 43 ILE CA 1 1
3 2579 1 1 43 ILE CB C -2.770 2.790 -4.931 1.00 . A A . 43 ILE CB 1 1
3 2580 1 1 43 ILE CD1 C -0.392 3.732 -5.333 1.00 . A A . 43 ILE CD1 1 1
3 2581 1 1 43 ILE CG1 C -1.669 3.812 -4.510 1.00 . A A . 43 ILE CG1 1 1
3 2582 1 1 43 ILE CG2 C -3.234 3.039 -6.388 1.00 . A A . 43 ILE CG2 1 1
3 2583 1 1 43 ILE H H -2.544 2.606 -2.383 1.00 . A A . 43 ILE H 1 1
3 2584 1 1 43 ILE HA H -4.451 3.805 -3.960 1.00 . A A . 43 ILE HA 1 1
3 2585 1 1 43 ILE HB H -2.338 1.788 -4.894 1.00 . A A . 43 ILE HB 1 1
3 2586 1 1 43 ILE HD11 H -0.605 3.958 -6.370 1.00 . A A . 43 ILE HD11 1 1
3 2587 1 1 43 ILE HD12 H 0.027 2.737 -5.259 1.00 . A A . 43 ILE HD12 1 1
3 2588 1 1 43 ILE HD13 H 0.323 4.447 -4.953 1.00 . A A . 43 ILE HD13 1 1
3 2589 1 1 43 ILE HG12 H -2.053 4.819 -4.603 1.00 . A A . 43 ILE HG12 1 1
3 2590 1 1 43 ILE HG13 H -1.395 3.636 -3.476 1.00 . A A . 43 ILE HG13 1 1
3 2591 1 1 43 ILE HG21 H -3.679 4.021 -6.465 1.00 . A A . 43 ILE HG21 1 1
3 2592 1 1 43 ILE HG22 H -3.971 2.292 -6.671 1.00 . A A . 43 ILE HG22 1 1
3 2593 1 1 43 ILE HG23 H -2.391 2.973 -7.062 1.00 . A A . 43 ILE HG23 1 1
3 2594 1 1 43 ILE N N -3.513 2.585 -2.546 1.00 . A A . 43 ILE N 1 1
3 2595 1 1 43 ILE O O -6.144 2.024 -4.724 1.00 . A A . 43 ILE O 1 1
3 2596 1 1 44 ASP C C -6.502 -0.948 -3.639 1.00 . A A . 44 ASP C 1 1
3 2597 1 1 44 ASP CA C -5.301 -0.706 -4.565 1.00 . A A . 44 ASP CA 1 1
3 2598 1 1 44 ASP CB C -4.369 -1.937 -4.575 1.00 . A A . 44 ASP CB 1 1
3 2599 1 1 44 ASP CG C -3.050 -1.687 -5.320 1.00 . A A . 44 ASP CG 1 1
3 2600 1 1 44 ASP H H -3.674 0.361 -3.720 1.00 . A A . 44 ASP H 1 1
3 2601 1 1 44 ASP HA H -5.656 -0.535 -5.576 1.00 . A A . 44 ASP HA 1 1
3 2602 1 1 44 ASP HB2 H -4.131 -2.209 -3.552 1.00 . A A . 44 ASP HB2 1 1
3 2603 1 1 44 ASP HB3 H -4.884 -2.775 -5.038 1.00 . A A . 44 ASP HB3 1 1
3 2604 1 1 44 ASP N N -4.559 0.487 -4.149 1.00 . A A . 44 ASP N 1 1
3 2605 1 1 44 ASP O O -7.626 -1.119 -4.110 1.00 . A A . 44 ASP O 1 1
3 2606 1 1 44 ASP OD1 O -2.894 -2.152 -6.465 1.00 . A A . 44 ASP OD1 1 1
3 2607 1 1 44 ASP OD2 O -2.177 -0.985 -4.762 1.00 . A A . 44 ASP OD2 1 1
3 2608 1 1 45 ILE C C -8.461 -0.069 -1.471 1.00 . A A . 45 ILE C 1 1
3 2609 1 1 45 ILE CA C -7.339 -1.129 -1.310 1.00 . A A . 45 ILE CA 1 1
3 2610 1 1 45 ILE CB C -6.782 -1.163 0.176 1.00 . A A . 45 ILE CB 1 1
3 2611 1 1 45 ILE CD1 C -5.553 -2.743 1.861 1.00 . A A . 45 ILE CD1 1 1
3 2612 1 1 45 ILE CG1 C -5.952 -2.470 0.413 1.00 . A A . 45 ILE CG1 1 1
3 2613 1 1 45 ILE CG2 C -7.908 -1.044 1.233 1.00 . A A . 45 ILE CG2 1 1
3 2614 1 1 45 ILE H H -5.343 -0.759 -1.997 1.00 . A A . 45 ILE H 1 1
3 2615 1 1 45 ILE HA H -7.771 -2.110 -1.525 1.00 . A A . 45 ILE HA 1 1
3 2616 1 1 45 ILE HB H -6.123 -0.310 0.303 1.00 . A A . 45 ILE HB 1 1
3 2617 1 1 45 ILE HD11 H -5.027 -1.889 2.258 1.00 . A A . 45 ILE HD11 1 1
3 2618 1 1 45 ILE HD12 H -4.908 -3.605 1.896 1.00 . A A . 45 ILE HD12 1 1
3 2619 1 1 45 ILE HD13 H -6.438 -2.935 2.468 1.00 . A A . 45 ILE HD13 1 1
3 2620 1 1 45 ILE HG12 H -6.528 -3.326 0.080 1.00 . A A . 45 ILE HG12 1 1
3 2621 1 1 45 ILE HG13 H -5.040 -2.420 -0.168 1.00 . A A . 45 ILE HG13 1 1
3 2622 1 1 45 ILE HG21 H -8.476 -0.137 1.072 1.00 . A A . 45 ILE HG21 1 1
3 2623 1 1 45 ILE HG22 H -7.478 -1.021 2.226 1.00 . A A . 45 ILE HG22 1 1
3 2624 1 1 45 ILE HG23 H -8.570 -1.900 1.156 1.00 . A A . 45 ILE HG23 1 1
3 2625 1 1 45 ILE N N -6.263 -0.921 -2.309 1.00 . A A . 45 ILE N 1 1
3 2626 1 1 45 ILE O O -9.642 -0.399 -1.361 1.00 . A A . 45 ILE O 1 1
3 2627 1 1 46 GLU C C -9.930 2.096 -3.214 1.00 . A A . 46 GLU C 1 1
3 2628 1 1 46 GLU CA C -9.012 2.307 -2.002 1.00 . A A . 46 GLU CA 1 1
3 2629 1 1 46 GLU CB C -8.245 3.639 -2.125 1.00 . A A . 46 GLU CB 1 1
3 2630 1 1 46 GLU CD C -8.305 6.176 -2.007 1.00 . A A . 46 GLU CD 1 1
3 2631 1 1 46 GLU CG C -9.130 4.895 -2.065 1.00 . A A . 46 GLU CG 1 1
3 2632 1 1 46 GLU H H -7.121 1.335 -1.979 1.00 . A A . 46 GLU H 1 1
3 2633 1 1 46 GLU HA H -9.634 2.354 -1.109 1.00 . A A . 46 GLU HA 1 1
3 2634 1 1 46 GLU HB2 H -7.524 3.691 -1.311 1.00 . A A . 46 GLU HB2 1 1
3 2635 1 1 46 GLU HB3 H -7.690 3.650 -3.065 1.00 . A A . 46 GLU HB3 1 1
3 2636 1 1 46 GLU HG2 H -9.767 4.921 -2.945 1.00 . A A . 46 GLU HG2 1 1
3 2637 1 1 46 GLU HG3 H -9.761 4.838 -1.181 1.00 . A A . 46 GLU HG3 1 1
3 2638 1 1 46 GLU N N -8.072 1.176 -1.826 1.00 . A A . 46 GLU N 1 1
3 2639 1 1 46 GLU O O -11.077 2.563 -3.221 1.00 . A A . 46 GLU O 1 1
3 2640 1 1 46 GLU OE1 O -7.940 6.709 -3.079 1.00 . A A . 46 GLU OE1 1 1
3 2641 1 1 46 GLU OE2 O -7.997 6.639 -0.890 1.00 . A A . 46 GLU OE2 1 1
3 2642 1 1 47 LEU C C -11.386 0.050 -4.875 1.00 . A A . 47 LEU C 1 1
3 2643 1 1 47 LEU CA C -10.219 0.909 -5.375 1.00 . A A . 47 LEU CA 1 1
3 2644 1 1 47 LEU CB C -9.359 0.064 -6.349 1.00 . A A . 47 LEU CB 1 1
3 2645 1 1 47 LEU CD1 C -7.272 -0.160 -7.794 1.00 . A A . 47 LEU CD1 1 1
3 2646 1 1 47 LEU CD2 C -8.971 1.648 -8.287 1.00 . A A . 47 LEU CD2 1 1
3 2647 1 1 47 LEU CG C -8.291 0.822 -7.185 1.00 . A A . 47 LEU CG 1 1
3 2648 1 1 47 LEU H H -8.454 1.141 -4.198 1.00 . A A . 47 LEU H 1 1
3 2649 1 1 47 LEU HA H -10.604 1.777 -5.894 1.00 . A A . 47 LEU HA 1 1
3 2650 1 1 47 LEU HB2 H -8.850 -0.693 -5.760 1.00 . A A . 47 LEU HB2 1 1
3 2651 1 1 47 LEU HB3 H -10.021 -0.455 -7.040 1.00 . A A . 47 LEU HB3 1 1
3 2652 1 1 47 LEU HD11 H -6.522 0.389 -8.344 1.00 . A A . 47 LEU HD11 1 1
3 2653 1 1 47 LEU HD12 H -7.775 -0.850 -8.462 1.00 . A A . 47 LEU HD12 1 1
3 2654 1 1 47 LEU HD13 H -6.793 -0.721 -7.000 1.00 . A A . 47 LEU HD13 1 1
3 2655 1 1 47 LEU HD21 H -9.659 2.356 -7.841 1.00 . A A . 47 LEU HD21 1 1
3 2656 1 1 47 LEU HD22 H -9.518 0.984 -8.948 1.00 . A A . 47 LEU HD22 1 1
3 2657 1 1 47 LEU HD23 H -8.223 2.183 -8.854 1.00 . A A . 47 LEU HD23 1 1
3 2658 1 1 47 LEU HG H -7.745 1.508 -6.544 1.00 . A A . 47 LEU HG 1 1
3 2659 1 1 47 LEU N N -9.411 1.377 -4.230 1.00 . A A . 47 LEU N 1 1
3 2660 1 1 47 LEU O O -12.517 0.183 -5.338 1.00 . A A . 47 LEU O 1 1
3 2661 1 1 48 TYR C C -12.861 -1.230 -2.231 1.00 . A A . 48 TYR C 1 1
3 2662 1 1 48 TYR CA C -12.041 -1.826 -3.395 1.00 . A A . 48 TYR CA 1 1
3 2663 1 1 48 TYR CB C -11.307 -3.133 -2.941 1.00 . A A . 48 TYR CB 1 1
3 2664 1 1 48 TYR CD1 C -8.921 -4.050 -3.174 1.00 . A A . 48 TYR CD1 1 1
3 2665 1 1 48 TYR CD2 C -10.019 -3.313 -5.162 1.00 . A A . 48 TYR CD2 1 1
3 2666 1 1 48 TYR CE1 C -7.795 -4.371 -3.912 1.00 . A A . 48 TYR CE1 1 1
3 2667 1 1 48 TYR CE2 C -8.902 -3.628 -5.903 1.00 . A A . 48 TYR CE2 1 1
3 2668 1 1 48 TYR CG C -10.061 -3.514 -3.779 1.00 . A A . 48 TYR CG 1 1
3 2669 1 1 48 TYR CZ C -7.789 -4.154 -5.272 1.00 . A A . 48 TYR CZ 1 1
3 2670 1 1 48 TYR H H -10.150 -0.842 -3.560 1.00 . A A . 48 TYR H 1 1
3 2671 1 1 48 TYR HA H -12.727 -2.079 -4.203 1.00 . A A . 48 TYR HA 1 1
3 2672 1 1 48 TYR HB2 H -10.989 -3.029 -1.907 1.00 . A A . 48 TYR HB2 1 1
3 2673 1 1 48 TYR HB3 H -12.007 -3.971 -3.004 1.00 . A A . 48 TYR HB3 1 1
3 2674 1 1 48 TYR HD1 H -8.921 -4.221 -2.105 1.00 . A A . 48 TYR HD1 1 1
3 2675 1 1 48 TYR HD2 H -10.888 -2.903 -5.656 1.00 . A A . 48 TYR HD2 1 1
3 2676 1 1 48 TYR HE1 H -6.924 -4.785 -3.417 1.00 . A A . 48 TYR HE1 1 1
3 2677 1 1 48 TYR HE2 H -8.898 -3.439 -6.975 1.00 . A A . 48 TYR HE2 1 1
3 2678 1 1 48 TYR HH H -6.459 -3.739 -6.602 1.00 . A A . 48 TYR HH 1 1
3 2679 1 1 48 TYR N N -11.075 -0.838 -3.918 1.00 . A A . 48 TYR N 1 1
3 2680 1 1 48 TYR O O -13.784 -1.868 -1.725 1.00 . A A . 48 TYR O 1 1
3 2681 1 1 48 TYR OH O -6.664 -4.470 -6.007 1.00 . A A . 48 TYR OH 1 1
3 2682 1 1 49 THR C C -13.688 2.072 -1.219 1.00 . A A . 49 THR C 1 1
3 2683 1 1 49 THR CA C -13.212 0.705 -0.705 1.00 . A A . 49 THR CA 1 1
3 2684 1 1 49 THR CB C -12.301 0.872 0.560 1.00 . A A . 49 THR CB 1 1
3 2685 1 1 49 THR CG2 C -11.717 -0.467 1.021 1.00 . A A . 49 THR CG2 1 1
3 2686 1 1 49 THR H H -11.708 0.412 -2.176 1.00 . A A . 49 THR H 1 1
3 2687 1 1 49 THR HA H -14.094 0.135 -0.419 1.00 . A A . 49 THR HA 1 1
3 2688 1 1 49 THR HB H -12.905 1.276 1.364 1.00 . A A . 49 THR HB 1 1
3 2689 1 1 49 THR HG1 H -11.539 2.686 0.448 1.00 . A A . 49 THR HG1 1 1
3 2690 1 1 49 THR HG21 H -11.126 -0.905 0.228 1.00 . A A . 49 THR HG21 1 1
3 2691 1 1 49 THR HG22 H -12.516 -1.147 1.283 1.00 . A A . 49 THR HG22 1 1
3 2692 1 1 49 THR HG23 H -11.088 -0.311 1.887 1.00 . A A . 49 THR HG23 1 1
3 2693 1 1 49 THR N N -12.498 -0.014 -1.783 1.00 . A A . 49 THR N 1 1
3 2694 1 1 49 THR O O -13.787 3.043 -0.457 1.00 . A A . 49 THR O 1 1
3 2695 1 1 49 THR OG1 O -11.226 1.784 0.300 1.00 . A A . 49 THR OG1 1 1
3 2696 1 1 50 ASP C C -15.948 3.685 -2.948 1.00 . A A . 50 ASP C 1 1
3 2697 1 1 50 ASP CA C -14.463 3.325 -3.231 1.00 . A A . 50 ASP CA 1 1
3 2698 1 1 50 ASP CB C -14.180 3.127 -4.749 1.00 . A A . 50 ASP CB 1 1
3 2699 1 1 50 ASP CG C -14.376 4.400 -5.600 1.00 . A A . 50 ASP CG 1 1
3 2700 1 1 50 ASP H H -14.040 1.258 -3.008 1.00 . A A . 50 ASP H 1 1
3 2701 1 1 50 ASP HA H -13.844 4.147 -2.869 1.00 . A A . 50 ASP HA 1 1
3 2702 1 1 50 ASP HB2 H -13.150 2.799 -4.874 1.00 . A A . 50 ASP HB2 1 1
3 2703 1 1 50 ASP HB3 H -14.830 2.344 -5.128 1.00 . A A . 50 ASP HB3 1 1
3 2704 1 1 50 ASP N N -14.053 2.103 -2.508 1.00 . A A . 50 ASP N 1 1
3 2705 1 1 50 ASP O O -16.730 3.969 -3.858 1.00 . A A . 50 ASP O 1 1
3 2706 1 1 50 ASP OD1 O -15.264 4.429 -6.478 1.00 . A A . 50 ASP OD1 1 1
3 2707 1 1 50 ASP OD2 O -13.626 5.376 -5.395 1.00 . A A . 50 ASP OD2 1 1
3 2708 1 1 51 GLY C C -17.880 3.822 0.233 1.00 . A A . 51 GLY C 1 1
3 2709 1 1 51 GLY CA C -17.683 3.981 -1.257 1.00 . A A . 51 GLY CA 1 1
3 2710 1 1 51 GLY H H -15.678 3.406 -0.985 1.00 . A A . 51 GLY H 1 1
3 2711 1 1 51 GLY HA2 H -17.894 5.007 -1.543 1.00 . A A . 51 GLY HA2 1 1
3 2712 1 1 51 GLY HA3 H -18.379 3.327 -1.770 1.00 . A A . 51 GLY HA3 1 1
3 2713 1 1 51 GLY N N -16.331 3.645 -1.666 1.00 . A A . 51 GLY N 1 1
3 2714 1 1 51 GLY O O -18.305 4.764 0.912 1.00 . A A . 51 GLY O 1 1
3 2715 1 1 52 ARG C C -17.021 3.065 3.145 1.00 . A A . 52 ARG C 1 1
3 2716 1 1 52 ARG CA C -17.824 2.224 2.138 1.00 . A A . 52 ARG CA 1 1
3 2717 1 1 52 ARG CB C -17.519 0.710 2.334 1.00 . A A . 52 ARG CB 1 1
3 2718 1 1 52 ARG CD C -19.913 -0.169 2.061 1.00 . A A . 52 ARG CD 1 1
3 2719 1 1 52 ARG CG C -18.459 -0.240 1.557 1.00 . A A . 52 ARG CG 1 1
3 2720 1 1 52 ARG CZ C -22.150 -1.104 1.498 1.00 . A A . 52 ARG CZ 1 1
3 2721 1 1 52 ARG H H -17.105 1.968 0.148 1.00 . A A . 52 ARG H 1 1
3 2722 1 1 52 ARG HA H -18.886 2.387 2.314 1.00 . A A . 52 ARG HA 1 1
3 2723 1 1 52 ARG HB2 H -16.502 0.517 2.009 1.00 . A A . 52 ARG HB2 1 1
3 2724 1 1 52 ARG HB3 H -17.591 0.466 3.392 1.00 . A A . 52 ARG HB3 1 1
3 2725 1 1 52 ARG HD2 H -19.944 -0.499 3.090 1.00 . A A . 52 ARG HD2 1 1
3 2726 1 1 52 ARG HD3 H -20.255 0.860 2.007 1.00 . A A . 52 ARG HD3 1 1
3 2727 1 1 52 ARG HE H -20.434 -1.531 0.546 1.00 . A A . 52 ARG HE 1 1
3 2728 1 1 52 ARG HG2 H -18.440 0.034 0.509 1.00 . A A . 52 ARG HG2 1 1
3 2729 1 1 52 ARG HG3 H -18.099 -1.257 1.663 1.00 . A A . 52 ARG HG3 1 1
3 2730 1 1 52 ARG HH11 H -23.724 -0.500 2.635 1.00 . A A . 52 ARG HH11 1 1
3 2731 1 1 52 ARG HH12 H -22.191 0.178 3.075 1.00 . A A . 52 ARG HH12 1 1
3 2732 1 1 52 ARG HH21 H -22.463 -2.391 -0.035 1.00 . A A . 52 ARG HH21 1 1
3 2733 1 1 52 ARG HH22 H -23.880 -1.954 0.870 1.00 . A A . 52 ARG HH22 1 1
3 2734 1 1 52 ARG N N -17.546 2.617 0.740 1.00 . A A . 52 ARG N 1 1
3 2735 1 1 52 ARG NE N -20.828 -1.007 1.280 1.00 . A A . 52 ARG NE 1 1
3 2736 1 1 52 ARG NH1 N -22.735 -0.416 2.480 1.00 . A A . 52 ARG NH1 1 1
3 2737 1 1 52 ARG NH2 N -22.887 -1.877 0.714 1.00 . A A . 52 ARG NH2 1 1
3 2738 1 1 52 ARG O O -17.602 3.701 4.030 1.00 . A A . 52 ARG O 1 1
3 2739 1 1 53 VAL C C -13.520 4.233 3.083 1.00 . A A . 53 VAL C 1 1
3 2740 1 1 53 VAL CA C -14.783 3.840 3.865 1.00 . A A . 53 VAL CA 1 1
3 2741 1 1 53 VAL CB C -14.410 3.006 5.161 1.00 . A A . 53 VAL CB 1 1
3 2742 1 1 53 VAL CG1 C -13.778 1.651 4.800 1.00 . A A . 53 VAL CG1 1 1
3 2743 1 1 53 VAL CG2 C -13.506 3.816 6.129 1.00 . A A . 53 VAL CG2 1 1
3 2744 1 1 53 VAL H H -15.303 2.595 2.226 1.00 . A A . 53 VAL H 1 1
3 2745 1 1 53 VAL HA H -15.296 4.749 4.181 1.00 . A A . 53 VAL HA 1 1
3 2746 1 1 53 VAL HB H -15.334 2.791 5.688 1.00 . A A . 53 VAL HB 1 1
3 2747 1 1 53 VAL HG11 H -14.457 1.093 4.167 1.00 . A A . 53 VAL HG11 1 1
3 2748 1 1 53 VAL HG12 H -13.581 1.082 5.699 1.00 . A A . 53 VAL HG12 1 1
3 2749 1 1 53 VAL HG13 H -12.847 1.814 4.269 1.00 . A A . 53 VAL HG13 1 1
3 2750 1 1 53 VAL HG21 H -14.005 4.737 6.405 1.00 . A A . 53 VAL HG21 1 1
3 2751 1 1 53 VAL HG22 H -12.568 4.053 5.644 1.00 . A A . 53 VAL HG22 1 1
3 2752 1 1 53 VAL HG23 H -13.309 3.237 7.024 1.00 . A A . 53 VAL HG23 1 1
3 2753 1 1 53 VAL N N -15.694 3.090 2.979 1.00 . A A . 53 VAL N 1 1
3 2754 1 1 53 VAL O O -13.004 3.439 2.287 1.00 . A A . 53 VAL O 1 1
3 2755 1 1 54 GLU C C -10.579 5.280 3.217 1.00 . A A . 54 GLU C 1 1
3 2756 1 1 54 GLU CA C -11.829 5.973 2.642 1.00 . A A . 54 GLU CA 1 1
3 2757 1 1 54 GLU CB C -11.726 7.503 2.820 1.00 . A A . 54 GLU CB 1 1
3 2758 1 1 54 GLU CD C -12.705 9.812 2.359 1.00 . A A . 54 GLU CD 1 1
3 2759 1 1 54 GLU CG C -12.882 8.299 2.193 1.00 . A A . 54 GLU CG 1 1
3 2760 1 1 54 GLU H H -13.509 6.044 3.930 1.00 . A A . 54 GLU H 1 1
3 2761 1 1 54 GLU HA H -11.910 5.748 1.578 1.00 . A A . 54 GLU HA 1 1
3 2762 1 1 54 GLU HB2 H -11.701 7.725 3.884 1.00 . A A . 54 GLU HB2 1 1
3 2763 1 1 54 GLU HB3 H -10.794 7.847 2.375 1.00 . A A . 54 GLU HB3 1 1
3 2764 1 1 54 GLU HG2 H -12.939 8.060 1.131 1.00 . A A . 54 GLU HG2 1 1
3 2765 1 1 54 GLU HG3 H -13.809 7.992 2.667 1.00 . A A . 54 GLU HG3 1 1
3 2766 1 1 54 GLU N N -13.039 5.463 3.299 1.00 . A A . 54 GLU N 1 1
3 2767 1 1 54 GLU O O -10.448 5.123 4.440 1.00 . A A . 54 GLU O 1 1
3 2768 1 1 54 GLU OE1 O -12.005 10.432 1.538 1.00 . A A . 54 GLU OE1 1 1
3 2769 1 1 54 GLU OE2 O -13.245 10.390 3.323 1.00 . A A . 54 GLU OE2 1 1
3 2770 1 1 55 CYS C C -7.290 5.094 2.944 1.00 . A A . 55 CYS C 1 1
3 2771 1 1 55 CYS CA C -8.452 4.131 2.672 1.00 . A A . 55 CYS CA 1 1
3 2772 1 1 55 CYS CB C -8.095 3.145 1.545 1.00 . A A . 55 CYS CB 1 1
3 2773 1 1 55 CYS H H -9.825 5.086 1.376 1.00 . A A . 55 CYS H 1 1
3 2774 1 1 55 CYS HA H -8.652 3.561 3.577 1.00 . A A . 55 CYS HA 1 1
3 2775 1 1 55 CYS HB2 H -8.817 2.340 1.530 1.00 . A A . 55 CYS HB2 1 1
3 2776 1 1 55 CYS HB3 H -8.128 3.663 0.595 1.00 . A A . 55 CYS HB3 1 1
3 2777 1 1 55 CYS N N -9.676 4.868 2.319 1.00 . A A . 55 CYS N 1 1
3 2778 1 1 55 CYS O O -7.156 6.115 2.266 1.00 . A A . 55 CYS O 1 1
3 2779 1 1 55 CYS SG S -6.448 2.397 1.702 1.00 . A A . 55 CYS SG 1 1
3 2780 1 1 56 ARG C C -4.031 4.644 4.458 1.00 . A A . 56 ARG C 1 1
3 2781 1 1 56 ARG CA C -5.273 5.566 4.368 1.00 . A A . 56 ARG CA 1 1
3 2782 1 1 56 ARG CB C -5.489 6.306 5.742 1.00 . A A . 56 ARG CB 1 1
3 2783 1 1 56 ARG CD C -7.827 7.419 5.416 1.00 . A A . 56 ARG CD 1 1
3 2784 1 1 56 ARG CG C -6.317 7.627 5.685 1.00 . A A . 56 ARG CG 1 1
3 2785 1 1 56 ARG CZ C -8.840 9.197 3.966 1.00 . A A . 56 ARG CZ 1 1
3 2786 1 1 56 ARG H H -6.664 3.958 4.482 1.00 . A A . 56 ARG H 1 1
3 2787 1 1 56 ARG HA H -5.091 6.316 3.597 1.00 . A A . 56 ARG HA 1 1
3 2788 1 1 56 ARG HB2 H -5.989 5.627 6.427 1.00 . A A . 56 ARG HB2 1 1
3 2789 1 1 56 ARG HB3 H -4.514 6.547 6.168 1.00 . A A . 56 ARG HB3 1 1
3 2790 1 1 56 ARG HD2 H -7.949 6.778 4.554 1.00 . A A . 56 ARG HD2 1 1
3 2791 1 1 56 ARG HD3 H -8.277 6.933 6.275 1.00 . A A . 56 ARG HD3 1 1
3 2792 1 1 56 ARG HE H -8.828 9.186 5.967 1.00 . A A . 56 ARG HE 1 1
3 2793 1 1 56 ARG HG2 H -6.206 8.146 6.629 1.00 . A A . 56 ARG HG2 1 1
3 2794 1 1 56 ARG HG3 H -5.906 8.253 4.897 1.00 . A A . 56 ARG HG3 1 1
3 2795 1 1 56 ARG HH11 H -8.710 8.977 1.951 1.00 . A A . 56 ARG HH11 1 1
3 2796 1 1 56 ARG HH12 H -7.983 7.710 2.886 1.00 . A A . 56 ARG HH12 1 1
3 2797 1 1 56 ARG HH21 H -9.839 10.775 4.733 1.00 . A A . 56 ARG HH21 1 1
3 2798 1 1 56 ARG HH22 H -9.764 10.713 3.003 1.00 . A A . 56 ARG HH22 1 1
3 2799 1 1 56 ARG N N -6.467 4.775 3.974 1.00 . A A . 56 ARG N 1 1
3 2800 1 1 56 ARG NE N -8.539 8.683 5.171 1.00 . A A . 56 ARG NE 1 1
3 2801 1 1 56 ARG NH1 N -8.480 8.579 2.845 1.00 . A A . 56 ARG NH1 1 1
3 2802 1 1 56 ARG NH2 N -9.532 10.318 3.898 1.00 . A A . 56 ARG NH2 1 1
3 2803 1 1 56 ARG O O -4.113 3.523 4.977 1.00 . A A . 56 ARG O 1 1
3 2804 1 1 57 GLU C C -0.567 5.383 4.762 1.00 . A A . 57 GLU C 1 1
3 2805 1 1 57 GLU CA C -1.565 4.480 4.043 1.00 . A A . 57 GLU CA 1 1
3 2806 1 1 57 GLU CB C -0.978 4.111 2.653 1.00 . A A . 57 GLU CB 1 1
3 2807 1 1 57 GLU CD C -0.207 4.917 0.335 1.00 . A A . 57 GLU CD 1 1
3 2808 1 1 57 GLU CG C -0.926 5.273 1.645 1.00 . A A . 57 GLU CG 1 1
3 2809 1 1 57 GLU H H -2.933 6.002 3.481 1.00 . A A . 57 GLU H 1 1
3 2810 1 1 57 GLU HA H -1.682 3.571 4.624 1.00 . A A . 57 GLU HA 1 1
3 2811 1 1 57 GLU HB2 H 0.028 3.727 2.783 1.00 . A A . 57 GLU HB2 1 1
3 2812 1 1 57 GLU HB3 H -1.586 3.321 2.228 1.00 . A A . 57 GLU HB3 1 1
3 2813 1 1 57 GLU HG2 H -1.943 5.572 1.406 1.00 . A A . 57 GLU HG2 1 1
3 2814 1 1 57 GLU HG3 H -0.423 6.112 2.112 1.00 . A A . 57 GLU HG3 1 1
3 2815 1 1 57 GLU N N -2.890 5.141 3.944 1.00 . A A . 57 GLU N 1 1
3 2816 1 1 57 GLU O O -0.806 6.586 4.957 1.00 . A A . 57 GLU O 1 1
3 2817 1 1 57 GLU OE1 O 0.842 5.538 0.036 1.00 . A A . 57 GLU OE1 1 1
3 2818 1 1 57 GLU OE2 O -0.665 4.010 -0.398 1.00 . A A . 57 GLU OE2 1 1
3 2819 1 1 58 LEU C C 2.398 6.232 4.618 1.00 . A A . 58 LEU C 1 1
3 2820 1 1 58 LEU CA C 1.691 5.472 5.736 1.00 . A A . 58 LEU CA 1 1
3 2821 1 1 58 LEU CB C 2.621 4.442 6.432 1.00 . A A . 58 LEU CB 1 1
3 2822 1 1 58 LEU CD1 C 2.579 2.380 7.985 1.00 . A A . 58 LEU CD1 1 1
3 2823 1 1 58 LEU CD2 C 2.106 4.693 8.921 1.00 . A A . 58 LEU CD2 1 1
3 2824 1 1 58 LEU CG C 1.987 3.767 7.696 1.00 . A A . 58 LEU CG 1 1
3 2825 1 1 58 LEU H H 0.619 3.795 5.056 1.00 . A A . 58 LEU H 1 1
3 2826 1 1 58 LEU HA H 1.323 6.169 6.463 1.00 . A A . 58 LEU HA 1 1
3 2827 1 1 58 LEU HB2 H 2.873 3.673 5.705 1.00 . A A . 58 LEU HB2 1 1
3 2828 1 1 58 LEU HB3 H 3.540 4.942 6.725 1.00 . A A . 58 LEU HB3 1 1
3 2829 1 1 58 LEU HD11 H 2.071 1.942 8.835 1.00 . A A . 58 LEU HD11 1 1
3 2830 1 1 58 LEU HD12 H 3.638 2.460 8.199 1.00 . A A . 58 LEU HD12 1 1
3 2831 1 1 58 LEU HD13 H 2.435 1.742 7.121 1.00 . A A . 58 LEU HD13 1 1
3 2832 1 1 58 LEU HD21 H 1.654 4.218 9.781 1.00 . A A . 58 LEU HD21 1 1
3 2833 1 1 58 LEU HD22 H 1.589 5.625 8.723 1.00 . A A . 58 LEU HD22 1 1
3 2834 1 1 58 LEU HD23 H 3.148 4.900 9.132 1.00 . A A . 58 LEU HD23 1 1
3 2835 1 1 58 LEU HG H 0.928 3.616 7.518 1.00 . A A . 58 LEU HG 1 1
3 2836 1 1 58 LEU N N 0.548 4.765 5.171 1.00 . A A . 58 LEU N 1 1
3 2837 1 1 58 LEU O O 2.794 5.633 3.625 1.00 . A A . 58 LEU O 1 1
3 2838 1 1 59 ARG C C 4.615 8.158 3.606 1.00 . A A . 59 ARG C 1 1
3 2839 1 1 59 ARG CA C 3.092 8.411 3.715 1.00 . A A . 59 ARG CA 1 1
3 2840 1 1 59 ARG CB C 2.787 9.907 3.968 1.00 . A A . 59 ARG CB 1 1
3 2841 1 1 59 ARG CD C 1.011 11.734 4.290 1.00 . A A . 59 ARG CD 1 1
3 2842 1 1 59 ARG CG C 1.278 10.245 4.012 1.00 . A A . 59 ARG CG 1 1
3 2843 1 1 59 ARG CZ C 2.498 13.056 5.836 1.00 . A A . 59 ARG CZ 1 1
3 2844 1 1 59 ARG H H 2.159 7.977 5.578 1.00 . A A . 59 ARG H 1 1
3 2845 1 1 59 ARG HA H 2.631 8.121 2.769 1.00 . A A . 59 ARG HA 1 1
3 2846 1 1 59 ARG HB2 H 3.245 10.215 4.902 1.00 . A A . 59 ARG HB2 1 1
3 2847 1 1 59 ARG HB3 H 3.237 10.479 3.145 1.00 . A A . 59 ARG HB3 1 1
3 2848 1 1 59 ARG HD2 H 1.488 12.325 3.517 1.00 . A A . 59 ARG HD2 1 1
3 2849 1 1 59 ARG HD3 H -0.058 11.911 4.258 1.00 . A A . 59 ARG HD3 1 1
3 2850 1 1 59 ARG HE H 1.093 11.731 6.402 1.00 . A A . 59 ARG HE 1 1
3 2851 1 1 59 ARG HG2 H 0.838 9.983 3.056 1.00 . A A . 59 ARG HG2 1 1
3 2852 1 1 59 ARG HG3 H 0.807 9.647 4.790 1.00 . A A . 59 ARG HG3 1 1
3 2853 1 1 59 ARG HH11 H 3.830 14.338 4.988 1.00 . A A . 59 ARG HH11 1 1
3 2854 1 1 59 ARG HH12 H 2.834 13.458 3.874 1.00 . A A . 59 ARG HH12 1 1
3 2855 1 1 59 ARG HH21 H 3.621 13.990 7.236 1.00 . A A . 59 ARG HH21 1 1
3 2856 1 1 59 ARG HH22 H 2.469 12.851 7.854 1.00 . A A . 59 ARG HH22 1 1
3 2857 1 1 59 ARG N N 2.494 7.563 4.757 1.00 . A A . 59 ARG N 1 1
3 2858 1 1 59 ARG NE N 1.519 12.151 5.619 1.00 . A A . 59 ARG NE 1 1
3 2859 1 1 59 ARG NH1 N 3.100 13.666 4.816 1.00 . A A . 59 ARG NH1 1 1
3 2860 1 1 59 ARG NH2 N 2.893 13.318 7.073 1.00 . A A . 59 ARG NH2 1 1
3 2861 1 1 59 ARG O O 5.251 7.809 4.610 1.00 . A A . 59 ARG O 1 1
3 2862 1 1 60 PRO C C 7.618 8.735 2.992 1.00 . A A . 60 PRO C 1 1
3 2863 1 1 60 PRO CA C 6.618 7.968 2.102 1.00 . A A . 60 PRO CA 1 1
3 2864 1 1 60 PRO CB C 6.797 8.294 0.602 1.00 . A A . 60 PRO CB 1 1
3 2865 1 1 60 PRO CD C 4.560 8.942 1.189 1.00 . A A . 60 PRO CD 1 1
3 2866 1 1 60 PRO CG C 5.728 9.292 0.295 1.00 . A A . 60 PRO CG 1 1
3 2867 1 1 60 PRO HA H 6.762 6.891 2.251 1.00 . A A . 60 PRO HA 1 1
3 2868 1 1 60 PRO HB2 H 7.790 8.704 0.404 1.00 . A A . 60 PRO HB2 1 1
3 2869 1 1 60 PRO HB3 H 6.654 7.402 0.005 1.00 . A A . 60 PRO HB3 1 1
3 2870 1 1 60 PRO HD2 H 4.003 9.844 1.478 1.00 . A A . 60 PRO HD2 1 1
3 2871 1 1 60 PRO HD3 H 3.894 8.232 0.708 1.00 . A A . 60 PRO HD3 1 1
3 2872 1 1 60 PRO HG2 H 6.086 10.298 0.507 1.00 . A A . 60 PRO HG2 1 1
3 2873 1 1 60 PRO HG3 H 5.444 9.213 -0.733 1.00 . A A . 60 PRO HG3 1 1
3 2874 1 1 60 PRO N N 5.209 8.340 2.383 1.00 . A A . 60 PRO N 1 1
3 2875 1 1 60 PRO O O 7.732 9.967 2.945 1.00 . A A . 60 PRO O 1 1
3 2876 1 1 61 ASP C C 10.681 8.241 4.410 1.00 . A A . 61 ASP C 1 1
3 2877 1 1 61 ASP CA C 9.214 8.433 4.856 1.00 . A A . 61 ASP CA 1 1
3 2878 1 1 61 ASP CB C 8.899 7.671 6.173 1.00 . A A . 61 ASP CB 1 1
3 2879 1 1 61 ASP CG C 9.824 8.049 7.345 1.00 . A A . 61 ASP CG 1 1
3 2880 1 1 61 ASP H H 8.203 7.007 3.676 1.00 . A A . 61 ASP H 1 1
3 2881 1 1 61 ASP HA H 9.036 9.498 5.020 1.00 . A A . 61 ASP HA 1 1
3 2882 1 1 61 ASP HB2 H 7.873 7.878 6.464 1.00 . A A . 61 ASP HB2 1 1
3 2883 1 1 61 ASP HB3 H 8.983 6.602 5.992 1.00 . A A . 61 ASP HB3 1 1
3 2884 1 1 61 ASP N N 8.308 7.960 3.804 1.00 . A A . 61 ASP N 1 1
3 2885 1 1 61 ASP O O 11.339 9.209 4.001 1.00 . A A . 61 ASP O 1 1
3 2886 1 1 61 ASP OD1 O 10.844 7.356 7.554 1.00 . A A . 61 ASP OD1 1 1
3 2887 1 1 61 ASP OD2 O 9.530 9.024 8.069 1.00 . A A . 61 ASP OD2 1 1
3 2888 1 1 62 VAL C C 12.648 6.777 2.467 1.00 . A A . 62 VAL C 1 1
3 2889 1 1 62 VAL CA C 12.551 6.648 4.000 1.00 . A A . 62 VAL CA 1 1
3 2890 1 1 62 VAL CB C 12.980 5.202 4.462 1.00 . A A . 62 VAL CB 1 1
3 2891 1 1 62 VAL CG1 C 14.394 4.835 3.950 1.00 . A A . 62 VAL CG1 1 1
3 2892 1 1 62 VAL CG2 C 12.910 5.075 6.006 1.00 . A A . 62 VAL CG2 1 1
3 2893 1 1 62 VAL H H 10.615 6.261 4.798 1.00 . A A . 62 VAL H 1 1
3 2894 1 1 62 VAL HA H 13.235 7.366 4.451 1.00 . A A . 62 VAL HA 1 1
3 2895 1 1 62 VAL HB H 12.277 4.486 4.037 1.00 . A A . 62 VAL HB 1 1
3 2896 1 1 62 VAL HG11 H 15.120 5.532 4.348 1.00 . A A . 62 VAL HG11 1 1
3 2897 1 1 62 VAL HG12 H 14.412 4.880 2.867 1.00 . A A . 62 VAL HG12 1 1
3 2898 1 1 62 VAL HG13 H 14.652 3.831 4.265 1.00 . A A . 62 VAL HG13 1 1
3 2899 1 1 62 VAL HG21 H 13.604 5.770 6.463 1.00 . A A . 62 VAL HG21 1 1
3 2900 1 1 62 VAL HG22 H 13.161 4.067 6.307 1.00 . A A . 62 VAL HG22 1 1
3 2901 1 1 62 VAL HG23 H 11.904 5.306 6.343 1.00 . A A . 62 VAL HG23 1 1
3 2902 1 1 62 VAL N N 11.179 6.982 4.451 1.00 . A A . 62 VAL N 1 1
3 2903 1 1 62 VAL O O 13.673 7.206 1.926 1.00 . A A . 62 VAL O 1 1
3 2904 1 1 63 PHE C C 10.671 7.831 -0.037 1.00 . A A . 63 PHE C 1 1
3 2905 1 1 63 PHE CA C 11.427 6.531 0.322 1.00 . A A . 63 PHE CA 1 1
3 2906 1 1 63 PHE CB C 10.703 5.253 -0.205 1.00 . A A . 63 PHE CB 1 1
3 2907 1 1 63 PHE CD1 C 11.889 4.552 -2.345 1.00 . A A . 63 PHE CD1 1 1
3 2908 1 1 63 PHE CD2 C 9.640 5.360 -2.528 1.00 . A A . 63 PHE CD2 1 1
3 2909 1 1 63 PHE CE1 C 11.926 4.358 -3.714 1.00 . A A . 63 PHE CE1 1 1
3 2910 1 1 63 PHE CE2 C 9.681 5.170 -3.895 1.00 . A A . 63 PHE CE2 1 1
3 2911 1 1 63 PHE CG C 10.745 5.054 -1.723 1.00 . A A . 63 PHE CG 1 1
3 2912 1 1 63 PHE CZ C 10.823 4.670 -4.488 1.00 . A A . 63 PHE CZ 1 1
3 2913 1 1 63 PHE H H 10.770 6.128 2.292 1.00 . A A . 63 PHE H 1 1
3 2914 1 1 63 PHE HA H 12.428 6.578 -0.105 1.00 . A A . 63 PHE HA 1 1
3 2915 1 1 63 PHE HB2 H 11.157 4.378 0.247 1.00 . A A . 63 PHE HB2 1 1
3 2916 1 1 63 PHE HB3 H 9.661 5.286 0.101 1.00 . A A . 63 PHE HB3 1 1
3 2917 1 1 63 PHE HD1 H 12.758 4.311 -1.746 1.00 . A A . 63 PHE HD1 1 1
3 2918 1 1 63 PHE HD2 H 8.743 5.755 -2.073 1.00 . A A . 63 PHE HD2 1 1
3 2919 1 1 63 PHE HE1 H 12.819 3.966 -4.183 1.00 . A A . 63 PHE HE1 1 1
3 2920 1 1 63 PHE HE2 H 8.816 5.414 -4.503 1.00 . A A . 63 PHE HE2 1 1
3 2921 1 1 63 PHE HZ H 10.852 4.518 -5.561 1.00 . A A . 63 PHE HZ 1 1
3 2922 1 1 63 PHE N N 11.546 6.441 1.787 1.00 . A A . 63 PHE N 1 1
3 2923 1 1 63 PHE O O 9.654 7.814 -0.736 1.00 . A A . 63 PHE O 1 1
3 2924 1 1 64 GLY C C 11.077 10.792 -1.183 1.00 . A A . 64 GLY C 1 1
3 2925 1 1 64 GLY CA C 10.610 10.286 0.177 1.00 . A A . 64 GLY CA 1 1
3 2926 1 1 64 GLY H H 11.963 8.907 1.055 1.00 . A A . 64 GLY H 1 1
3 2927 1 1 64 GLY HA2 H 9.523 10.234 0.194 1.00 . A A . 64 GLY HA2 1 1
3 2928 1 1 64 GLY HA3 H 10.931 10.978 0.941 1.00 . A A . 64 GLY HA3 1 1
3 2929 1 1 64 GLY N N 11.176 8.966 0.474 1.00 . A A . 64 GLY N 1 1
3 2930 1 1 64 GLY O O 11.881 11.722 -1.258 1.00 . A A . 64 GLY O 1 1
3 2931 1 1 65 ALA C C 10.458 11.767 -4.131 1.00 . A A . 65 ALA C 1 1
3 2932 1 1 65 ALA CA C 10.988 10.393 -3.644 1.00 . A A . 65 ALA CA 1 1
3 2933 1 1 65 ALA CB C 10.484 9.242 -4.538 1.00 . A A . 65 ALA CB 1 1
3 2934 1 1 65 ALA H H 9.899 9.461 -2.095 1.00 . A A . 65 ALA H 1 1
3 2935 1 1 65 ALA HA H 12.077 10.389 -3.684 1.00 . A A . 65 ALA HA 1 1
3 2936 1 1 65 ALA HB1 H 9.399 9.211 -4.509 1.00 . A A . 65 ALA HB1 1 1
3 2937 1 1 65 ALA HB2 H 10.875 8.303 -4.180 1.00 . A A . 65 ALA HB2 1 1
3 2938 1 1 65 ALA HB3 H 10.809 9.401 -5.560 1.00 . A A . 65 ALA HB3 1 1
3 2939 1 1 65 ALA N N 10.582 10.143 -2.252 1.00 . A A . 65 ALA N 1 1
3 2940 1 1 65 ALA O O 11.262 12.703 -4.289 1.00 . A A . 65 ALA O 1 1
4 2941 1 1 1 MET C C -12.917 -0.568 9.886 1.00 . A A . 1 MET C 1 1
4 2942 1 1 1 MET CA C -14.086 -1.475 10.305 1.00 . A A . 1 MET CA 1 1
4 2943 1 1 1 MET CB C -15.442 -0.783 9.965 1.00 . A A . 1 MET CB 1 1
4 2944 1 1 1 MET CE C -18.415 -3.019 11.937 1.00 . A A . 1 MET CE 1 1
4 2945 1 1 1 MET CG C -16.696 -1.633 10.230 1.00 . A A . 1 MET CG 1 1
4 2946 1 1 1 MET H1 H -14.770 -2.411 12.040 1.00 . A A . 1 MET H1 1 1
4 2947 1 1 1 MET H2 H -14.038 -0.914 12.317 1.00 . A A . 1 MET H2 1 1
4 2948 1 1 1 MET H3 H -13.085 -2.263 11.965 1.00 . A A . 1 MET H3 1 1
4 2949 1 1 1 MET HA H -14.020 -2.415 9.759 1.00 . A A . 1 MET HA 1 1
4 2950 1 1 1 MET HB2 H -15.530 0.122 10.552 1.00 . A A . 1 MET HB2 1 1
4 2951 1 1 1 MET HB3 H -15.442 -0.508 8.912 1.00 . A A . 1 MET HB3 1 1
4 2952 1 1 1 MET HE1 H -19.208 -2.442 11.485 1.00 . A A . 1 MET HE1 1 1
4 2953 1 1 1 MET HE2 H -18.699 -3.282 12.947 1.00 . A A . 1 MET HE2 1 1
4 2954 1 1 1 MET HE3 H -18.251 -3.919 11.363 1.00 . A A . 1 MET HE3 1 1
4 2955 1 1 1 MET HG2 H -17.569 -1.083 9.897 1.00 . A A . 1 MET HG2 1 1
4 2956 1 1 1 MET HG3 H -16.619 -2.554 9.662 1.00 . A A . 1 MET HG3 1 1
4 2957 1 1 1 MET N N -13.989 -1.789 11.755 1.00 . A A . 1 MET N 1 1
4 2958 1 1 1 MET O O -12.677 0.469 10.506 1.00 . A A . 1 MET O 1 1
4 2959 1 1 1 MET SD S -16.907 -2.049 11.976 1.00 . A A . 1 MET SD 1 1
4 2960 1 1 2 ASN C C -11.054 -0.568 6.726 1.00 . A A . 2 ASN C 1 1
4 2961 1 1 2 ASN CA C -11.100 -0.223 8.210 1.00 . A A . 2 ASN CA 1 1
4 2962 1 1 2 ASN CB C -9.732 -0.504 8.888 1.00 . A A . 2 ASN CB 1 1
4 2963 1 1 2 ASN CG C -9.400 -1.987 9.030 1.00 . A A . 2 ASN CG 1 1
4 2964 1 1 2 ASN H H -12.416 -1.870 8.456 1.00 . A A . 2 ASN H 1 1
4 2965 1 1 2 ASN HA H -11.323 0.837 8.296 1.00 . A A . 2 ASN HA 1 1
4 2966 1 1 2 ASN HB2 H -8.940 -0.050 8.308 1.00 . A A . 2 ASN HB2 1 1
4 2967 1 1 2 ASN HB3 H -9.733 -0.050 9.873 1.00 . A A . 2 ASN HB3 1 1
4 2968 1 1 2 ASN HD21 H -10.146 -2.023 10.867 1.00 . A A . 2 ASN HD21 1 1
4 2969 1 1 2 ASN HD22 H -9.469 -3.503 10.297 1.00 . A A . 2 ASN HD22 1 1
4 2970 1 1 2 ASN N N -12.196 -0.990 8.841 1.00 . A A . 2 ASN N 1 1
4 2971 1 1 2 ASN ND2 N -9.715 -2.565 10.175 1.00 . A A . 2 ASN ND2 1 1
4 2972 1 1 2 ASN O O -11.650 -1.557 6.301 1.00 . A A . 2 ASN O 1 1
4 2973 1 1 2 ASN OD1 O -8.848 -2.601 8.122 1.00 . A A . 2 ASN OD1 1 1
4 2974 1 1 3 ALA C C -9.789 -1.322 4.094 1.00 . A A . 3 ALA C 1 1
4 2975 1 1 3 ALA CA C -10.171 0.117 4.502 1.00 . A A . 3 ALA CA 1 1
4 2976 1 1 3 ALA CB C -9.103 1.103 4.029 1.00 . A A . 3 ALA CB 1 1
4 2977 1 1 3 ALA H H -10.010 1.081 6.373 1.00 . A A . 3 ALA H 1 1
4 2978 1 1 3 ALA HA H -11.104 0.385 4.018 1.00 . A A . 3 ALA HA 1 1
4 2979 1 1 3 ALA HB1 H -9.387 2.106 4.313 1.00 . A A . 3 ALA HB1 1 1
4 2980 1 1 3 ALA HB2 H -9.005 1.054 2.951 1.00 . A A . 3 ALA HB2 1 1
4 2981 1 1 3 ALA HB3 H -8.148 0.858 4.484 1.00 . A A . 3 ALA HB3 1 1
4 2982 1 1 3 ALA N N -10.370 0.282 5.955 1.00 . A A . 3 ALA N 1 1
4 2983 1 1 3 ALA O O -10.357 -1.883 3.156 1.00 . A A . 3 ALA O 1 1
4 2984 1 1 4 ILE C C -9.366 -4.303 4.734 1.00 . A A . 4 ILE C 1 1
4 2985 1 1 4 ILE CA C -8.281 -3.227 4.541 1.00 . A A . 4 ILE CA 1 1
4 2986 1 1 4 ILE CB C -7.028 -3.557 5.444 1.00 . A A . 4 ILE CB 1 1
4 2987 1 1 4 ILE CD1 C -6.318 -1.182 6.362 1.00 . A A . 4 ILE CD1 1 1
4 2988 1 1 4 ILE CG1 C -5.979 -2.382 5.470 1.00 . A A . 4 ILE CG1 1 1
4 2989 1 1 4 ILE CG2 C -6.359 -4.886 4.999 1.00 . A A . 4 ILE CG2 1 1
4 2990 1 1 4 ILE H H -8.594 -1.473 5.671 1.00 . A A . 4 ILE H 1 1
4 2991 1 1 4 ILE HA H -7.963 -3.225 3.495 1.00 . A A . 4 ILE HA 1 1
4 2992 1 1 4 ILE HB H -7.392 -3.710 6.451 1.00 . A A . 4 ILE HB 1 1
4 2993 1 1 4 ILE HD11 H -6.366 -1.499 7.395 1.00 . A A . 4 ILE HD11 1 1
4 2994 1 1 4 ILE HD12 H -7.276 -0.761 6.074 1.00 . A A . 4 ILE HD12 1 1
4 2995 1 1 4 ILE HD13 H -5.552 -0.428 6.255 1.00 . A A . 4 ILE HD13 1 1
4 2996 1 1 4 ILE HG12 H -5.031 -2.763 5.826 1.00 . A A . 4 ILE HG12 1 1
4 2997 1 1 4 ILE HG13 H -5.838 -2.008 4.463 1.00 . A A . 4 ILE HG13 1 1
4 2998 1 1 4 ILE HG21 H -5.530 -5.114 5.660 1.00 . A A . 4 ILE HG21 1 1
4 2999 1 1 4 ILE HG22 H -5.990 -4.794 3.987 1.00 . A A . 4 ILE HG22 1 1
4 3000 1 1 4 ILE HG23 H -7.077 -5.696 5.046 1.00 . A A . 4 ILE HG23 1 1
4 3001 1 1 4 ILE N N -8.862 -1.914 4.849 1.00 . A A . 4 ILE N 1 1
4 3002 1 1 4 ILE O O -9.575 -5.148 3.867 1.00 . A A . 4 ILE O 1 1
4 3003 1 1 5 ASP C C -12.296 -5.020 5.169 1.00 . A A . 5 ASP C 1 1
4 3004 1 1 5 ASP CA C -11.215 -5.035 6.262 1.00 . A A . 5 ASP CA 1 1
4 3005 1 1 5 ASP CB C -11.804 -4.530 7.614 1.00 . A A . 5 ASP CB 1 1
4 3006 1 1 5 ASP CG C -13.130 -5.198 8.021 1.00 . A A . 5 ASP CG 1 1
4 3007 1 1 5 ASP H H -9.794 -3.486 6.506 1.00 . A A . 5 ASP H 1 1
4 3008 1 1 5 ASP HA H -10.851 -6.048 6.393 1.00 . A A . 5 ASP HA 1 1
4 3009 1 1 5 ASP HB2 H -11.072 -4.713 8.396 1.00 . A A . 5 ASP HB2 1 1
4 3010 1 1 5 ASP HB3 H -11.964 -3.457 7.548 1.00 . A A . 5 ASP HB3 1 1
4 3011 1 1 5 ASP N N -10.063 -4.190 5.884 1.00 . A A . 5 ASP N 1 1
4 3012 1 1 5 ASP O O -12.792 -6.070 4.760 1.00 . A A . 5 ASP O 1 1
4 3013 1 1 5 ASP OD1 O -13.103 -6.263 8.667 1.00 . A A . 5 ASP OD1 1 1
4 3014 1 1 5 ASP OD2 O -14.210 -4.657 7.692 1.00 . A A . 5 ASP OD2 1 1
4 3015 1 1 6 ILE C C -13.303 -4.227 2.351 1.00 . A A . 6 ILE C 1 1
4 3016 1 1 6 ILE CA C -13.693 -3.609 3.701 1.00 . A A . 6 ILE CA 1 1
4 3017 1 1 6 ILE CB C -14.035 -2.078 3.535 1.00 . A A . 6 ILE CB 1 1
4 3018 1 1 6 ILE CD1 C -15.784 -2.144 5.475 1.00 . A A . 6 ILE CD1 1 1
4 3019 1 1 6 ILE CG1 C -14.545 -1.478 4.884 1.00 . A A . 6 ILE CG1 1 1
4 3020 1 1 6 ILE CG2 C -15.057 -1.827 2.391 1.00 . A A . 6 ILE CG2 1 1
4 3021 1 1 6 ILE H H -12.128 -3.039 5.012 1.00 . A A . 6 ILE H 1 1
4 3022 1 1 6 ILE HA H -14.587 -4.116 4.069 1.00 . A A . 6 ILE HA 1 1
4 3023 1 1 6 ILE HB H -13.111 -1.566 3.264 1.00 . A A . 6 ILE HB 1 1
4 3024 1 1 6 ILE HD11 H -16.059 -1.641 6.394 1.00 . A A . 6 ILE HD11 1 1
4 3025 1 1 6 ILE HD12 H -15.579 -3.183 5.688 1.00 . A A . 6 ILE HD12 1 1
4 3026 1 1 6 ILE HD13 H -16.604 -2.074 4.774 1.00 . A A . 6 ILE HD13 1 1
4 3027 1 1 6 ILE HG12 H -13.760 -1.559 5.624 1.00 . A A . 6 ILE HG12 1 1
4 3028 1 1 6 ILE HG13 H -14.773 -0.430 4.741 1.00 . A A . 6 ILE HG13 1 1
4 3029 1 1 6 ILE HG21 H -14.646 -2.174 1.449 1.00 . A A . 6 ILE HG21 1 1
4 3030 1 1 6 ILE HG22 H -15.260 -0.768 2.311 1.00 . A A . 6 ILE HG22 1 1
4 3031 1 1 6 ILE HG23 H -15.981 -2.354 2.592 1.00 . A A . 6 ILE HG23 1 1
4 3032 1 1 6 ILE N N -12.626 -3.816 4.693 1.00 . A A . 6 ILE N 1 1
4 3033 1 1 6 ILE O O -14.147 -4.814 1.679 1.00 . A A . 6 ILE O 1 1
4 3034 1 1 7 ALA C C -11.550 -6.251 0.764 1.00 . A A . 7 ALA C 1 1
4 3035 1 1 7 ALA CA C -11.479 -4.706 0.738 1.00 . A A . 7 ALA CA 1 1
4 3036 1 1 7 ALA CB C -10.040 -4.244 0.498 1.00 . A A . 7 ALA CB 1 1
4 3037 1 1 7 ALA H H -11.407 -3.614 2.567 1.00 . A A . 7 ALA H 1 1
4 3038 1 1 7 ALA HA H -12.091 -4.342 -0.084 1.00 . A A . 7 ALA HA 1 1
4 3039 1 1 7 ALA HB1 H -9.396 -4.617 1.280 1.00 . A A . 7 ALA HB1 1 1
4 3040 1 1 7 ALA HB2 H -10.003 -3.162 0.487 1.00 . A A . 7 ALA HB2 1 1
4 3041 1 1 7 ALA HB3 H -9.695 -4.622 -0.462 1.00 . A A . 7 ALA HB3 1 1
4 3042 1 1 7 ALA N N -12.014 -4.114 1.984 1.00 . A A . 7 ALA N 1 1
4 3043 1 1 7 ALA O O -11.688 -6.890 -0.281 1.00 . A A . 7 ALA O 1 1
4 3044 1 1 8 ILE C C -13.047 -8.693 1.958 1.00 . A A . 8 ILE C 1 1
4 3045 1 1 8 ILE CA C -11.596 -8.267 2.225 1.00 . A A . 8 ILE CA 1 1
4 3046 1 1 8 ILE CB C -11.197 -8.619 3.705 1.00 . A A . 8 ILE CB 1 1
4 3047 1 1 8 ILE CD1 C -9.241 -8.279 5.380 1.00 . A A . 8 ILE CD1 1 1
4 3048 1 1 8 ILE CG1 C -9.701 -8.263 3.944 1.00 . A A . 8 ILE CG1 1 1
4 3049 1 1 8 ILE CG2 C -11.494 -10.101 4.047 1.00 . A A . 8 ILE CG2 1 1
4 3050 1 1 8 ILE H H -11.236 -6.237 2.737 1.00 . A A . 8 ILE H 1 1
4 3051 1 1 8 ILE HA H -10.935 -8.809 1.548 1.00 . A A . 8 ILE HA 1 1
4 3052 1 1 8 ILE HB H -11.807 -8.005 4.366 1.00 . A A . 8 ILE HB 1 1
4 3053 1 1 8 ILE HD11 H -9.342 -9.275 5.785 1.00 . A A . 8 ILE HD11 1 1
4 3054 1 1 8 ILE HD12 H -9.837 -7.589 5.962 1.00 . A A . 8 ILE HD12 1 1
4 3055 1 1 8 ILE HD13 H -8.203 -7.979 5.427 1.00 . A A . 8 ILE HD13 1 1
4 3056 1 1 8 ILE HG12 H -9.075 -8.961 3.405 1.00 . A A . 8 ILE HG12 1 1
4 3057 1 1 8 ILE HG13 H -9.509 -7.267 3.560 1.00 . A A . 8 ILE HG13 1 1
4 3058 1 1 8 ILE HG21 H -11.209 -10.306 5.073 1.00 . A A . 8 ILE HG21 1 1
4 3059 1 1 8 ILE HG22 H -10.933 -10.752 3.387 1.00 . A A . 8 ILE HG22 1 1
4 3060 1 1 8 ILE HG23 H -12.550 -10.302 3.929 1.00 . A A . 8 ILE HG23 1 1
4 3061 1 1 8 ILE N N -11.436 -6.820 1.974 1.00 . A A . 8 ILE N 1 1
4 3062 1 1 8 ILE O O -13.293 -9.659 1.233 1.00 . A A . 8 ILE O 1 1
4 3063 1 1 9 ASN C C -15.853 -7.940 0.896 1.00 . A A . 9 ASN C 1 1
4 3064 1 1 9 ASN CA C -15.441 -8.190 2.363 1.00 . A A . 9 ASN CA 1 1
4 3065 1 1 9 ASN CB C -16.294 -7.288 3.310 1.00 . A A . 9 ASN CB 1 1
4 3066 1 1 9 ASN CG C -16.140 -7.640 4.799 1.00 . A A . 9 ASN CG 1 1
4 3067 1 1 9 ASN H H -13.715 -7.204 3.128 1.00 . A A . 9 ASN H 1 1
4 3068 1 1 9 ASN HA H -15.637 -9.233 2.602 1.00 . A A . 9 ASN HA 1 1
4 3069 1 1 9 ASN HB2 H -15.998 -6.258 3.167 1.00 . A A . 9 ASN HB2 1 1
4 3070 1 1 9 ASN HB3 H -17.343 -7.384 3.049 1.00 . A A . 9 ASN HB3 1 1
4 3071 1 1 9 ASN HD21 H -14.836 -6.170 5.075 1.00 . A A . 9 ASN HD21 1 1
4 3072 1 1 9 ASN HD22 H -15.192 -7.120 6.468 1.00 . A A . 9 ASN HD22 1 1
4 3073 1 1 9 ASN N N -13.998 -7.947 2.553 1.00 . A A . 9 ASN N 1 1
4 3074 1 1 9 ASN ND2 N -15.309 -6.902 5.520 1.00 . A A . 9 ASN ND2 1 1
4 3075 1 1 9 ASN O O -16.783 -8.576 0.392 1.00 . A A . 9 ASN O 1 1
4 3076 1 1 9 ASN OD1 O -16.814 -8.543 5.301 1.00 . A A . 9 ASN OD1 1 1
4 3077 1 1 10 LYS C C -15.029 -7.662 -2.161 1.00 . A A . 10 LYS C 1 1
4 3078 1 1 10 LYS CA C -15.450 -6.584 -1.151 1.00 . A A . 10 LYS CA 1 1
4 3079 1 1 10 LYS CB C -14.779 -5.197 -1.471 1.00 . A A . 10 LYS CB 1 1
4 3080 1 1 10 LYS CD C -14.981 -4.045 -3.819 1.00 . A A . 10 LYS CD 1 1
4 3081 1 1 10 LYS CE C -15.055 -5.273 -4.726 1.00 . A A . 10 LYS CE 1 1
4 3082 1 1 10 LYS CG C -15.608 -4.261 -2.419 1.00 . A A . 10 LYS CG 1 1
4 3083 1 1 10 LYS H H -14.358 -6.621 0.668 1.00 . A A . 10 LYS H 1 1
4 3084 1 1 10 LYS HA H -16.530 -6.467 -1.206 1.00 . A A . 10 LYS HA 1 1
4 3085 1 1 10 LYS HB2 H -14.630 -4.673 -0.533 1.00 . A A . 10 LYS HB2 1 1
4 3086 1 1 10 LYS HB3 H -13.790 -5.354 -1.914 1.00 . A A . 10 LYS HB3 1 1
4 3087 1 1 10 LYS HD2 H -15.497 -3.227 -4.307 1.00 . A A . 10 LYS HD2 1 1
4 3088 1 1 10 LYS HD3 H -13.938 -3.770 -3.688 1.00 . A A . 10 LYS HD3 1 1
4 3089 1 1 10 LYS HE2 H -14.494 -6.080 -4.273 1.00 . A A . 10 LYS HE2 1 1
4 3090 1 1 10 LYS HE3 H -16.090 -5.575 -4.832 1.00 . A A . 10 LYS HE3 1 1
4 3091 1 1 10 LYS HG2 H -16.604 -4.674 -2.551 1.00 . A A . 10 LYS HG2 1 1
4 3092 1 1 10 LYS HG3 H -15.710 -3.291 -1.941 1.00 . A A . 10 LYS HG3 1 1
4 3093 1 1 10 LYS HZ1 H -15.079 -4.310 -6.579 1.00 . A A . 10 LYS HZ1 1 1
4 3094 1 1 10 LYS HZ2 H -14.468 -5.887 -6.630 1.00 . A A . 10 LYS HZ2 1 1
4 3095 1 1 10 LYS HZ3 H -13.523 -4.635 -5.998 1.00 . A A . 10 LYS HZ3 1 1
4 3096 1 1 10 LYS N N -15.132 -7.019 0.222 1.00 . A A . 10 LYS N 1 1
4 3097 1 1 10 LYS NZ N -14.494 -5.009 -6.072 1.00 . A A . 10 LYS NZ 1 1
4 3098 1 1 10 LYS O O -15.795 -8.000 -3.068 1.00 . A A . 10 LYS O 1 1
4 3099 1 1 11 LEU C C -13.797 -10.637 -2.453 1.00 . A A . 11 LEU C 1 1
4 3100 1 1 11 LEU CA C -13.282 -9.256 -2.892 1.00 . A A . 11 LEU CA 1 1
4 3101 1 1 11 LEU CB C -11.727 -9.265 -2.946 1.00 . A A . 11 LEU CB 1 1
4 3102 1 1 11 LEU CD1 C -9.540 -8.182 -3.739 1.00 . A A . 11 LEU CD1 1 1
4 3103 1 1 11 LEU CD2 C -11.756 -7.156 -4.455 1.00 . A A . 11 LEU CD2 1 1
4 3104 1 1 11 LEU CG C -11.010 -7.926 -3.345 1.00 . A A . 11 LEU CG 1 1
4 3105 1 1 11 LEU H H -13.243 -7.875 -1.271 1.00 . A A . 11 LEU H 1 1
4 3106 1 1 11 LEU HA H -13.658 -9.065 -3.897 1.00 . A A . 11 LEU HA 1 1
4 3107 1 1 11 LEU HB2 H -11.361 -9.565 -1.968 1.00 . A A . 11 LEU HB2 1 1
4 3108 1 1 11 LEU HB3 H -11.427 -10.029 -3.658 1.00 . A A . 11 LEU HB3 1 1
4 3109 1 1 11 LEU HD11 H -9.055 -7.246 -3.983 1.00 . A A . 11 LEU HD11 1 1
4 3110 1 1 11 LEU HD12 H -9.496 -8.841 -4.597 1.00 . A A . 11 LEU HD12 1 1
4 3111 1 1 11 LEU HD13 H -9.017 -8.644 -2.911 1.00 . A A . 11 LEU HD13 1 1
4 3112 1 1 11 LEU HD21 H -12.764 -6.932 -4.130 1.00 . A A . 11 LEU HD21 1 1
4 3113 1 1 11 LEU HD22 H -11.793 -7.749 -5.359 1.00 . A A . 11 LEU HD22 1 1
4 3114 1 1 11 LEU HD23 H -11.239 -6.224 -4.654 1.00 . A A . 11 LEU HD23 1 1
4 3115 1 1 11 LEU HG H -10.992 -7.280 -2.471 1.00 . A A . 11 LEU HG 1 1
4 3116 1 1 11 LEU N N -13.804 -8.193 -2.005 1.00 . A A . 11 LEU N 1 1
4 3117 1 1 11 LEU O O -13.734 -11.595 -3.219 1.00 . A A . 11 LEU O 1 1
4 3118 1 1 12 GLY C C -13.837 -12.681 0.267 1.00 . A A . 12 GLY C 1 1
4 3119 1 1 12 GLY CA C -14.824 -11.970 -0.648 1.00 . A A . 12 GLY CA 1 1
4 3120 1 1 12 GLY H H -14.270 -9.928 -0.635 1.00 . A A . 12 GLY H 1 1
4 3121 1 1 12 GLY HA2 H -15.718 -11.734 -0.083 1.00 . A A . 12 GLY HA2 1 1
4 3122 1 1 12 GLY HA3 H -15.100 -12.646 -1.453 1.00 . A A . 12 GLY HA3 1 1
4 3123 1 1 12 GLY N N -14.288 -10.727 -1.203 1.00 . A A . 12 GLY N 1 1
4 3124 1 1 12 GLY O O -14.250 -13.331 1.237 1.00 . A A . 12 GLY O 1 1
4 3125 1 1 13 SER C C -10.149 -12.480 0.754 1.00 . A A . 13 SER C 1 1
4 3126 1 1 13 SER CA C -11.470 -13.263 0.719 1.00 . A A . 13 SER CA 1 1
4 3127 1 1 13 SER CB C -11.234 -14.645 0.075 1.00 . A A . 13 SER CB 1 1
4 3128 1 1 13 SER H H -12.262 -11.924 -0.728 1.00 . A A . 13 SER H 1 1
4 3129 1 1 13 SER HA H -11.808 -13.407 1.745 1.00 . A A . 13 SER HA 1 1
4 3130 1 1 13 SER HB2 H -10.458 -15.176 0.612 1.00 . A A . 13 SER HB2 1 1
4 3131 1 1 13 SER HB3 H -12.145 -15.216 0.118 1.00 . A A . 13 SER HB3 1 1
4 3132 1 1 13 SER HG H -11.555 -14.075 -1.778 1.00 . A A . 13 SER HG 1 1
4 3133 1 1 13 SER N N -12.527 -12.541 -0.016 1.00 . A A . 13 SER N 1 1
4 3134 1 1 13 SER O O -9.897 -11.594 -0.083 1.00 . A A . 13 SER O 1 1
4 3135 1 1 13 SER OG O -10.846 -14.514 -1.289 1.00 . A A . 13 SER OG 1 1
4 3136 1 1 14 VAL C C -6.976 -12.984 0.941 1.00 . A A . 14 VAL C 1 1
4 3137 1 1 14 VAL CA C -7.953 -12.316 1.912 1.00 . A A . 14 VAL CA 1 1
4 3138 1 1 14 VAL CB C -7.481 -12.505 3.404 1.00 . A A . 14 VAL CB 1 1
4 3139 1 1 14 VAL CG1 C -5.968 -12.290 3.591 1.00 . A A . 14 VAL CG1 1 1
4 3140 1 1 14 VAL CG2 C -8.257 -11.562 4.323 1.00 . A A . 14 VAL CG2 1 1
4 3141 1 1 14 VAL H H -9.619 -13.534 2.372 1.00 . A A . 14 VAL H 1 1
4 3142 1 1 14 VAL HA H -7.980 -11.245 1.696 1.00 . A A . 14 VAL HA 1 1
4 3143 1 1 14 VAL HB H -7.711 -13.524 3.707 1.00 . A A . 14 VAL HB 1 1
4 3144 1 1 14 VAL HG11 H -5.703 -12.401 4.634 1.00 . A A . 14 VAL HG11 1 1
4 3145 1 1 14 VAL HG12 H -5.693 -11.297 3.259 1.00 . A A . 14 VAL HG12 1 1
4 3146 1 1 14 VAL HG13 H -5.420 -13.019 3.008 1.00 . A A . 14 VAL HG13 1 1
4 3147 1 1 14 VAL HG21 H -9.319 -11.777 4.261 1.00 . A A . 14 VAL HG21 1 1
4 3148 1 1 14 VAL HG22 H -8.085 -10.531 4.013 1.00 . A A . 14 VAL HG22 1 1
4 3149 1 1 14 VAL HG23 H -7.931 -11.686 5.348 1.00 . A A . 14 VAL HG23 1 1
4 3150 1 1 14 VAL N N -9.309 -12.853 1.735 1.00 . A A . 14 VAL N 1 1
4 3151 1 1 14 VAL O O -5.986 -12.383 0.564 1.00 . A A . 14 VAL O 1 1
4 3152 1 1 15 SER C C -6.371 -14.260 -1.767 1.00 . A A . 15 SER C 1 1
4 3153 1 1 15 SER CA C -6.421 -14.974 -0.399 1.00 . A A . 15 SER CA 1 1
4 3154 1 1 15 SER CB C -6.928 -16.428 -0.508 1.00 . A A . 15 SER CB 1 1
4 3155 1 1 15 SER H H -8.073 -14.659 0.891 1.00 . A A . 15 SER H 1 1
4 3156 1 1 15 SER HA H -5.418 -14.988 0.014 1.00 . A A . 15 SER HA 1 1
4 3157 1 1 15 SER HB2 H -6.449 -16.927 -1.339 1.00 . A A . 15 SER HB2 1 1
4 3158 1 1 15 SER HB3 H -6.689 -16.957 0.410 1.00 . A A . 15 SER HB3 1 1
4 3159 1 1 15 SER HG H -8.556 -17.187 -1.305 1.00 . A A . 15 SER HG 1 1
4 3160 1 1 15 SER N N -7.265 -14.227 0.542 1.00 . A A . 15 SER N 1 1
4 3161 1 1 15 SER O O -5.292 -14.097 -2.352 1.00 . A A . 15 SER O 1 1
4 3162 1 1 15 SER OG O -8.336 -16.472 -0.696 1.00 . A A . 15 SER OG 1 1
4 3163 1 1 16 ALA C C -7.011 -11.573 -3.229 1.00 . A A . 16 ALA C 1 1
4 3164 1 1 16 ALA CA C -7.648 -12.962 -3.445 1.00 . A A . 16 ALA CA 1 1
4 3165 1 1 16 ALA CB C -9.116 -12.821 -3.866 1.00 . A A . 16 ALA CB 1 1
4 3166 1 1 16 ALA H H -8.361 -13.991 -1.724 1.00 . A A . 16 ALA H 1 1
4 3167 1 1 16 ALA HA H -7.113 -13.473 -4.245 1.00 . A A . 16 ALA HA 1 1
4 3168 1 1 16 ALA HB1 H -9.183 -12.245 -4.782 1.00 . A A . 16 ALA HB1 1 1
4 3169 1 1 16 ALA HB2 H -9.679 -12.321 -3.089 1.00 . A A . 16 ALA HB2 1 1
4 3170 1 1 16 ALA HB3 H -9.541 -13.803 -4.035 1.00 . A A . 16 ALA HB3 1 1
4 3171 1 1 16 ALA N N -7.542 -13.782 -2.225 1.00 . A A . 16 ALA N 1 1
4 3172 1 1 16 ALA O O -6.277 -11.081 -4.094 1.00 . A A . 16 ALA O 1 1
4 3173 1 1 17 LEU C C -5.283 -9.529 -1.683 1.00 . A A . 17 LEU C 1 1
4 3174 1 1 17 LEU CA C -6.825 -9.604 -1.722 1.00 . A A . 17 LEU CA 1 1
4 3175 1 1 17 LEU CB C -7.424 -9.132 -0.368 1.00 . A A . 17 LEU CB 1 1
4 3176 1 1 17 LEU CD1 C -7.547 -6.645 -1.011 1.00 . A A . 17 LEU CD1 1 1
4 3177 1 1 17 LEU CD2 C -7.598 -7.316 1.427 1.00 . A A . 17 LEU CD2 1 1
4 3178 1 1 17 LEU CG C -7.068 -7.671 0.039 1.00 . A A . 17 LEU CG 1 1
4 3179 1 1 17 LEU H H -7.844 -11.446 -1.399 1.00 . A A . 17 LEU H 1 1
4 3180 1 1 17 LEU HA H -7.178 -8.940 -2.504 1.00 . A A . 17 LEU HA 1 1
4 3181 1 1 17 LEU HB2 H -8.503 -9.224 -0.419 1.00 . A A . 17 LEU HB2 1 1
4 3182 1 1 17 LEU HB3 H -7.063 -9.795 0.417 1.00 . A A . 17 LEU HB3 1 1
4 3183 1 1 17 LEU HD11 H -7.080 -6.854 -1.965 1.00 . A A . 17 LEU HD11 1 1
4 3184 1 1 17 LEU HD12 H -7.270 -5.647 -0.700 1.00 . A A . 17 LEU HD12 1 1
4 3185 1 1 17 LEU HD13 H -8.625 -6.698 -1.122 1.00 . A A . 17 LEU HD13 1 1
4 3186 1 1 17 LEU HD21 H -8.681 -7.361 1.438 1.00 . A A . 17 LEU HD21 1 1
4 3187 1 1 17 LEU HD22 H -7.277 -6.321 1.700 1.00 . A A . 17 LEU HD22 1 1
4 3188 1 1 17 LEU HD23 H -7.206 -8.023 2.148 1.00 . A A . 17 LEU HD23 1 1
4 3189 1 1 17 LEU HG H -5.992 -7.595 0.092 1.00 . A A . 17 LEU HG 1 1
4 3190 1 1 17 LEU N N -7.298 -10.963 -2.057 1.00 . A A . 17 LEU N 1 1
4 3191 1 1 17 LEU O O -4.681 -8.647 -2.284 1.00 . A A . 17 LEU O 1 1
4 3192 1 1 18 ALA C C -2.497 -10.848 -2.103 1.00 . A A . 18 ALA C 1 1
4 3193 1 1 18 ALA CA C -3.233 -10.587 -0.788 1.00 . A A . 18 ALA CA 1 1
4 3194 1 1 18 ALA CB C -2.927 -11.680 0.239 1.00 . A A . 18 ALA CB 1 1
4 3195 1 1 18 ALA H H -5.232 -11.226 -0.674 1.00 . A A . 18 ALA H 1 1
4 3196 1 1 18 ALA HA H -2.901 -9.633 -0.379 1.00 . A A . 18 ALA HA 1 1
4 3197 1 1 18 ALA HB1 H -3.475 -11.476 1.154 1.00 . A A . 18 ALA HB1 1 1
4 3198 1 1 18 ALA HB2 H -1.868 -11.695 0.460 1.00 . A A . 18 ALA HB2 1 1
4 3199 1 1 18 ALA HB3 H -3.228 -12.647 -0.146 1.00 . A A . 18 ALA HB3 1 1
4 3200 1 1 18 ALA N N -4.680 -10.509 -1.009 1.00 . A A . 18 ALA N 1 1
4 3201 1 1 18 ALA O O -1.421 -10.304 -2.338 1.00 . A A . 18 ALA O 1 1
4 3202 1 1 19 ALA C C -2.630 -10.692 -5.192 1.00 . A A . 19 ALA C 1 1
4 3203 1 1 19 ALA CA C -2.598 -11.961 -4.316 1.00 . A A . 19 ALA CA 1 1
4 3204 1 1 19 ALA CB C -3.410 -13.089 -4.959 1.00 . A A . 19 ALA CB 1 1
4 3205 1 1 19 ALA H H -3.950 -12.111 -2.685 1.00 . A A . 19 ALA H 1 1
4 3206 1 1 19 ALA HA H -1.564 -12.300 -4.220 1.00 . A A . 19 ALA HA 1 1
4 3207 1 1 19 ALA HB1 H -3.005 -13.327 -5.937 1.00 . A A . 19 ALA HB1 1 1
4 3208 1 1 19 ALA HB2 H -4.443 -12.786 -5.065 1.00 . A A . 19 ALA HB2 1 1
4 3209 1 1 19 ALA HB3 H -3.360 -13.971 -4.333 1.00 . A A . 19 ALA HB3 1 1
4 3210 1 1 19 ALA N N -3.115 -11.677 -2.966 1.00 . A A . 19 ALA N 1 1
4 3211 1 1 19 ALA O O -1.743 -10.480 -6.021 1.00 . A A . 19 ALA O 1 1
4 3212 1 1 20 ALA C C -2.884 -7.490 -5.160 1.00 . A A . 20 ALA C 1 1
4 3213 1 1 20 ALA CA C -3.845 -8.573 -5.689 1.00 . A A . 20 ALA CA 1 1
4 3214 1 1 20 ALA CB C -5.305 -8.106 -5.557 1.00 . A A . 20 ALA CB 1 1
4 3215 1 1 20 ALA H H -4.312 -10.095 -4.282 1.00 . A A . 20 ALA H 1 1
4 3216 1 1 20 ALA HA H -3.638 -8.743 -6.741 1.00 . A A . 20 ALA HA 1 1
4 3217 1 1 20 ALA HB1 H -5.965 -8.868 -5.952 1.00 . A A . 20 ALA HB1 1 1
4 3218 1 1 20 ALA HB2 H -5.455 -7.187 -6.111 1.00 . A A . 20 ALA HB2 1 1
4 3219 1 1 20 ALA HB3 H -5.544 -7.937 -4.513 1.00 . A A . 20 ALA HB3 1 1
4 3220 1 1 20 ALA N N -3.658 -9.850 -4.969 1.00 . A A . 20 ALA N 1 1
4 3221 1 1 20 ALA O O -2.494 -6.579 -5.893 1.00 . A A . 20 ALA O 1 1
4 3222 1 1 21 LEU C C -0.187 -7.098 -3.110 1.00 . A A . 21 LEU C 1 1
4 3223 1 1 21 LEU CA C -1.651 -6.630 -3.168 1.00 . A A . 21 LEU CA 1 1
4 3224 1 1 21 LEU CB C -2.212 -6.387 -1.743 1.00 . A A . 21 LEU CB 1 1
4 3225 1 1 21 LEU CD1 C -4.138 -5.604 -0.254 1.00 . A A . 21 LEU CD1 1 1
4 3226 1 1 21 LEU CD2 C -3.660 -4.389 -2.412 1.00 . A A . 21 LEU CD2 1 1
4 3227 1 1 21 LEU CG C -3.631 -5.738 -1.690 1.00 . A A . 21 LEU CG 1 1
4 3228 1 1 21 LEU H H -2.848 -8.374 -3.368 1.00 . A A . 21 LEU H 1 1
4 3229 1 1 21 LEU HA H -1.678 -5.692 -3.716 1.00 . A A . 21 LEU HA 1 1
4 3230 1 1 21 LEU HB2 H -2.247 -7.341 -1.226 1.00 . A A . 21 LEU HB2 1 1
4 3231 1 1 21 LEU HB3 H -1.522 -5.738 -1.208 1.00 . A A . 21 LEU HB3 1 1
4 3232 1 1 21 LEU HD11 H -3.426 -5.057 0.349 1.00 . A A . 21 LEU HD11 1 1
4 3233 1 1 21 LEU HD12 H -4.279 -6.595 0.165 1.00 . A A . 21 LEU HD12 1 1
4 3234 1 1 21 LEU HD13 H -5.094 -5.087 -0.242 1.00 . A A . 21 LEU HD13 1 1
4 3235 1 1 21 LEU HD21 H -3.386 -4.528 -3.450 1.00 . A A . 21 LEU HD21 1 1
4 3236 1 1 21 LEU HD22 H -2.961 -3.705 -1.948 1.00 . A A . 21 LEU HD22 1 1
4 3237 1 1 21 LEU HD23 H -4.657 -3.968 -2.367 1.00 . A A . 21 LEU HD23 1 1
4 3238 1 1 21 LEU HG H -4.321 -6.393 -2.209 1.00 . A A . 21 LEU HG 1 1
4 3239 1 1 21 LEU N N -2.519 -7.602 -3.873 1.00 . A A . 21 LEU N 1 1
4 3240 1 1 21 LEU O O 0.669 -6.386 -2.568 1.00 . A A . 21 LEU O 1 1
4 3241 1 1 22 GLY C C 2.115 -9.127 -2.436 1.00 . A A . 22 GLY C 1 1
4 3242 1 1 22 GLY CA C 1.447 -8.830 -3.782 1.00 . A A . 22 GLY CA 1 1
4 3243 1 1 22 GLY H H -0.678 -8.861 -3.926 1.00 . A A . 22 GLY H 1 1
4 3244 1 1 22 GLY HA2 H 1.409 -9.745 -4.359 1.00 . A A . 22 GLY HA2 1 1
4 3245 1 1 22 GLY HA3 H 2.047 -8.108 -4.323 1.00 . A A . 22 GLY HA3 1 1
4 3246 1 1 22 GLY N N 0.079 -8.305 -3.645 1.00 . A A . 22 GLY N 1 1
4 3247 1 1 22 GLY O O 3.327 -8.952 -2.282 1.00 . A A . 22 GLY O 1 1
4 3248 1 1 23 VAL C C 1.120 -11.200 0.401 1.00 . A A . 23 VAL C 1 1
4 3249 1 1 23 VAL CA C 1.724 -9.857 -0.074 1.00 . A A . 23 VAL CA 1 1
4 3250 1 1 23 VAL CB C 1.280 -8.701 0.912 1.00 . A A . 23 VAL CB 1 1
4 3251 1 1 23 VAL CG1 C 1.936 -7.347 0.545 1.00 . A A . 23 VAL CG1 1 1
4 3252 1 1 23 VAL CG2 C -0.267 -8.570 0.967 1.00 . A A . 23 VAL CG2 1 1
4 3253 1 1 23 VAL H H 0.356 -9.690 -1.674 1.00 . A A . 23 VAL H 1 1
4 3254 1 1 23 VAL HA H 2.809 -9.939 -0.051 1.00 . A A . 23 VAL HA 1 1
4 3255 1 1 23 VAL HB H 1.624 -8.966 1.910 1.00 . A A . 23 VAL HB 1 1
4 3256 1 1 23 VAL HG11 H 3.015 -7.447 0.567 1.00 . A A . 23 VAL HG11 1 1
4 3257 1 1 23 VAL HG12 H 1.639 -6.590 1.263 1.00 . A A . 23 VAL HG12 1 1
4 3258 1 1 23 VAL HG13 H 1.624 -7.040 -0.445 1.00 . A A . 23 VAL HG13 1 1
4 3259 1 1 23 VAL HG21 H -0.656 -8.337 -0.016 1.00 . A A . 23 VAL HG21 1 1
4 3260 1 1 23 VAL HG22 H -0.548 -7.781 1.655 1.00 . A A . 23 VAL HG22 1 1
4 3261 1 1 23 VAL HG23 H -0.705 -9.501 1.312 1.00 . A A . 23 VAL HG23 1 1
4 3262 1 1 23 VAL N N 1.298 -9.561 -1.457 1.00 . A A . 23 VAL N 1 1
4 3263 1 1 23 VAL O O 0.357 -11.844 -0.329 1.00 . A A . 23 VAL O 1 1
4 3264 1 1 24 ASN C C -0.500 -12.424 2.892 1.00 . A A . 24 ASN C 1 1
4 3265 1 1 24 ASN CA C 0.873 -12.773 2.308 1.00 . A A . 24 ASN CA 1 1
4 3266 1 1 24 ASN CB C 1.794 -13.283 3.456 1.00 . A A . 24 ASN CB 1 1
4 3267 1 1 24 ASN CG C 2.950 -14.150 2.966 1.00 . A A . 24 ASN CG 1 1
4 3268 1 1 24 ASN H H 2.155 -11.106 2.108 1.00 . A A . 24 ASN H 1 1
4 3269 1 1 24 ASN HA H 0.748 -13.569 1.574 1.00 . A A . 24 ASN HA 1 1
4 3270 1 1 24 ASN HB2 H 2.207 -12.430 3.979 1.00 . A A . 24 ASN HB2 1 1
4 3271 1 1 24 ASN HB3 H 1.206 -13.863 4.164 1.00 . A A . 24 ASN HB3 1 1
4 3272 1 1 24 ASN HD21 H 1.913 -15.800 3.375 1.00 . A A . 24 ASN HD21 1 1
4 3273 1 1 24 ASN HD22 H 3.493 -16.045 2.714 1.00 . A A . 24 ASN HD22 1 1
4 3274 1 1 24 ASN N N 1.470 -11.608 1.633 1.00 . A A . 24 ASN N 1 1
4 3275 1 1 24 ASN ND2 N 2.770 -15.463 3.022 1.00 . A A . 24 ASN ND2 1 1
4 3276 1 1 24 ASN O O -0.874 -11.252 3.021 1.00 . A A . 24 ASN O 1 1
4 3277 1 1 24 ASN OD1 O 3.995 -13.645 2.563 1.00 . A A . 24 ASN OD1 1 1
4 3278 1 1 25 GLN C C -2.356 -12.989 5.399 1.00 . A A . 25 GLN C 1 1
4 3279 1 1 25 GLN CA C -2.527 -13.419 3.929 1.00 . A A . 25 GLN CA 1 1
4 3280 1 1 25 GLN CB C -3.271 -14.797 3.803 1.00 . A A . 25 GLN CB 1 1
4 3281 1 1 25 GLN CD C -2.460 -15.442 1.415 1.00 . A A . 25 GLN CD 1 1
4 3282 1 1 25 GLN CG C -3.657 -15.206 2.349 1.00 . A A . 25 GLN CG 1 1
4 3283 1 1 25 GLN H H -0.803 -14.371 3.162 1.00 . A A . 25 GLN H 1 1
4 3284 1 1 25 GLN HA H -3.112 -12.656 3.418 1.00 . A A . 25 GLN HA 1 1
4 3285 1 1 25 GLN HB2 H -2.646 -15.581 4.219 1.00 . A A . 25 GLN HB2 1 1
4 3286 1 1 25 GLN HB3 H -4.190 -14.756 4.386 1.00 . A A . 25 GLN HB3 1 1
4 3287 1 1 25 GLN HE21 H -3.404 -14.574 -0.103 1.00 . A A . 25 GLN HE21 1 1
4 3288 1 1 25 GLN HE22 H -1.799 -15.122 -0.426 1.00 . A A . 25 GLN HE22 1 1
4 3289 1 1 25 GLN HG2 H -4.230 -16.119 2.388 1.00 . A A . 25 GLN HG2 1 1
4 3290 1 1 25 GLN HG3 H -4.281 -14.417 1.931 1.00 . A A . 25 GLN HG3 1 1
4 3291 1 1 25 GLN N N -1.206 -13.485 3.290 1.00 . A A . 25 GLN N 1 1
4 3292 1 1 25 GLN NE2 N -2.575 -15.022 0.165 1.00 . A A . 25 GLN NE2 1 1
4 3293 1 1 25 GLN O O -3.252 -12.378 5.994 1.00 . A A . 25 GLN O 1 1
4 3294 1 1 25 GLN OE1 O -1.415 -15.953 1.833 1.00 . A A . 25 GLN OE1 1 1
4 3295 1 1 26 SER C C -0.431 -11.367 7.313 1.00 . A A . 26 SER C 1 1
4 3296 1 1 26 SER CA C -0.735 -12.880 7.293 1.00 . A A . 26 SER CA 1 1
4 3297 1 1 26 SER CB C 0.511 -13.688 7.717 1.00 . A A . 26 SER CB 1 1
4 3298 1 1 26 SER H H -0.540 -13.850 5.420 1.00 . A A . 26 SER H 1 1
4 3299 1 1 26 SER HA H -1.543 -13.082 7.988 1.00 . A A . 26 SER HA 1 1
4 3300 1 1 26 SER HB2 H 1.337 -13.470 7.051 1.00 . A A . 26 SER HB2 1 1
4 3301 1 1 26 SER HB3 H 0.793 -13.427 8.730 1.00 . A A . 26 SER HB3 1 1
4 3302 1 1 26 SER HG H -0.333 -15.324 8.394 1.00 . A A . 26 SER HG 1 1
4 3303 1 1 26 SER N N -1.164 -13.302 5.950 1.00 . A A . 26 SER N 1 1
4 3304 1 1 26 SER O O -0.634 -10.700 8.333 1.00 . A A . 26 SER O 1 1
4 3305 1 1 26 SER OG O 0.249 -15.084 7.667 1.00 . A A . 26 SER OG 1 1
4 3306 1 1 27 ALA C C -0.968 -8.595 6.014 1.00 . A A . 27 ALA C 1 1
4 3307 1 1 27 ALA CA C 0.333 -9.400 5.987 1.00 . A A . 27 ALA CA 1 1
4 3308 1 1 27 ALA CB C 1.098 -9.138 4.679 1.00 . A A . 27 ALA CB 1 1
4 3309 1 1 27 ALA H H 0.233 -11.447 5.416 1.00 . A A . 27 ALA H 1 1
4 3310 1 1 27 ALA HA H 0.964 -9.078 6.813 1.00 . A A . 27 ALA HA 1 1
4 3311 1 1 27 ALA HB1 H 2.020 -9.703 4.679 1.00 . A A . 27 ALA HB1 1 1
4 3312 1 1 27 ALA HB2 H 1.332 -8.083 4.588 1.00 . A A . 27 ALA HB2 1 1
4 3313 1 1 27 ALA HB3 H 0.495 -9.440 3.829 1.00 . A A . 27 ALA HB3 1 1
4 3314 1 1 27 ALA N N 0.056 -10.843 6.164 1.00 . A A . 27 ALA N 1 1
4 3315 1 1 27 ALA O O -1.042 -7.547 6.652 1.00 . A A . 27 ALA O 1 1
4 3316 1 1 28 ILE C C -3.986 -8.559 6.674 1.00 . A A . 28 ILE C 1 1
4 3317 1 1 28 ILE CA C -3.335 -8.511 5.285 1.00 . A A . 28 ILE CA 1 1
4 3318 1 1 28 ILE CB C -4.266 -9.253 4.268 1.00 . A A . 28 ILE CB 1 1
4 3319 1 1 28 ILE CD1 C -3.475 -7.954 2.194 1.00 . A A . 28 ILE CD1 1 1
4 3320 1 1 28 ILE CG1 C -3.639 -9.301 2.854 1.00 . A A . 28 ILE CG1 1 1
4 3321 1 1 28 ILE CG2 C -5.667 -8.605 4.205 1.00 . A A . 28 ILE CG2 1 1
4 3322 1 1 28 ILE H H -1.831 -9.937 4.806 1.00 . A A . 28 ILE H 1 1
4 3323 1 1 28 ILE HA H -3.235 -7.472 4.971 1.00 . A A . 28 ILE HA 1 1
4 3324 1 1 28 ILE HB H -4.396 -10.274 4.617 1.00 . A A . 28 ILE HB 1 1
4 3325 1 1 28 ILE HD11 H -4.436 -7.468 2.103 1.00 . A A . 28 ILE HD11 1 1
4 3326 1 1 28 ILE HD12 H -3.052 -8.088 1.207 1.00 . A A . 28 ILE HD12 1 1
4 3327 1 1 28 ILE HD13 H -2.812 -7.336 2.783 1.00 . A A . 28 ILE HD13 1 1
4 3328 1 1 28 ILE HG12 H -2.659 -9.756 2.912 1.00 . A A . 28 ILE HG12 1 1
4 3329 1 1 28 ILE HG13 H -4.264 -9.908 2.207 1.00 . A A . 28 ILE HG13 1 1
4 3330 1 1 28 ILE HG21 H -5.580 -7.571 3.886 1.00 . A A . 28 ILE HG21 1 1
4 3331 1 1 28 ILE HG22 H -6.136 -8.641 5.178 1.00 . A A . 28 ILE HG22 1 1
4 3332 1 1 28 ILE HG23 H -6.283 -9.143 3.496 1.00 . A A . 28 ILE HG23 1 1
4 3333 1 1 28 ILE N N -1.988 -9.116 5.319 1.00 . A A . 28 ILE N 1 1
4 3334 1 1 28 ILE O O -4.624 -7.596 7.098 1.00 . A A . 28 ILE O 1 1
4 3335 1 1 29 SER C C -3.761 -8.876 9.688 1.00 . A A . 29 SER C 1 1
4 3336 1 1 29 SER CA C -4.335 -9.927 8.720 1.00 . A A . 29 SER CA 1 1
4 3337 1 1 29 SER CB C -3.971 -11.350 9.193 1.00 . A A . 29 SER CB 1 1
4 3338 1 1 29 SER H H -3.354 -10.443 6.912 1.00 . A A . 29 SER H 1 1
4 3339 1 1 29 SER HA H -5.417 -9.832 8.693 1.00 . A A . 29 SER HA 1 1
4 3340 1 1 29 SER HB2 H -4.392 -12.073 8.508 1.00 . A A . 29 SER HB2 1 1
4 3341 1 1 29 SER HB3 H -2.892 -11.465 9.211 1.00 . A A . 29 SER HB3 1 1
4 3342 1 1 29 SER HG H -4.281 -12.529 10.733 1.00 . A A . 29 SER HG 1 1
4 3343 1 1 29 SER N N -3.829 -9.711 7.352 1.00 . A A . 29 SER N 1 1
4 3344 1 1 29 SER O O -4.473 -8.352 10.565 1.00 . A A . 29 SER O 1 1
4 3345 1 1 29 SER OG O -4.477 -11.617 10.493 1.00 . A A . 29 SER OG 1 1
4 3346 1 1 30 GLN C C -2.343 -6.152 9.927 1.00 . A A . 30 GLN C 1 1
4 3347 1 1 30 GLN CA C -1.760 -7.538 10.251 1.00 . A A . 30 GLN CA 1 1
4 3348 1 1 30 GLN CB C -0.240 -7.573 9.938 1.00 . A A . 30 GLN CB 1 1
4 3349 1 1 30 GLN CD C 2.085 -6.542 10.357 1.00 . A A . 30 GLN CD 1 1
4 3350 1 1 30 GLN CG C 0.596 -6.536 10.721 1.00 . A A . 30 GLN CG 1 1
4 3351 1 1 30 GLN H H -1.975 -9.053 8.798 1.00 . A A . 30 GLN H 1 1
4 3352 1 1 30 GLN HA H -1.907 -7.742 11.309 1.00 . A A . 30 GLN HA 1 1
4 3353 1 1 30 GLN HB2 H 0.142 -8.563 10.174 1.00 . A A . 30 GLN HB2 1 1
4 3354 1 1 30 GLN HB3 H -0.096 -7.394 8.876 1.00 . A A . 30 GLN HB3 1 1
4 3355 1 1 30 GLN HE21 H 2.586 -5.963 12.186 1.00 . A A . 30 GLN HE21 1 1
4 3356 1 1 30 GLN HE22 H 3.898 -6.206 11.091 1.00 . A A . 30 GLN HE22 1 1
4 3357 1 1 30 GLN HG2 H 0.206 -5.547 10.514 1.00 . A A . 30 GLN HG2 1 1
4 3358 1 1 30 GLN HG3 H 0.490 -6.742 11.784 1.00 . A A . 30 GLN HG3 1 1
4 3359 1 1 30 GLN N N -2.467 -8.570 9.492 1.00 . A A . 30 GLN N 1 1
4 3360 1 1 30 GLN NE2 N 2.942 -6.201 11.305 1.00 . A A . 30 GLN NE2 1 1
4 3361 1 1 30 GLN O O -2.691 -5.410 10.836 1.00 . A A . 30 GLN O 1 1
4 3362 1 1 30 GLN OE1 O 2.465 -6.846 9.225 1.00 . A A . 30 GLN OE1 1 1
4 3363 1 1 31 TRP C C -4.422 -4.251 8.571 1.00 . A A . 31 TRP C 1 1
4 3364 1 1 31 TRP CA C -2.971 -4.524 8.134 1.00 . A A . 31 TRP CA 1 1
4 3365 1 1 31 TRP CB C -2.898 -4.438 6.592 1.00 . A A . 31 TRP CB 1 1
4 3366 1 1 31 TRP CD1 C -0.306 -4.405 6.626 1.00 . A A . 31 TRP CD1 1 1
4 3367 1 1 31 TRP CD2 C -1.219 -4.683 4.595 1.00 . A A . 31 TRP CD2 1 1
4 3368 1 1 31 TRP CE2 C 0.174 -4.672 4.460 1.00 . A A . 31 TRP CE2 1 1
4 3369 1 1 31 TRP CE3 C -2.004 -4.831 3.446 1.00 . A A . 31 TRP CE3 1 1
4 3370 1 1 31 TRP CG C -1.517 -4.508 5.988 1.00 . A A . 31 TRP CG 1 1
4 3371 1 1 31 TRP CH2 C 0.006 -4.962 2.129 1.00 . A A . 31 TRP CH2 1 1
4 3372 1 1 31 TRP CZ2 C 0.802 -4.819 3.228 1.00 . A A . 31 TRP CZ2 1 1
4 3373 1 1 31 TRP CZ3 C -1.381 -4.973 2.229 1.00 . A A . 31 TRP CZ3 1 1
4 3374 1 1 31 TRP H H -2.235 -6.515 7.956 1.00 . A A . 31 TRP H 1 1
4 3375 1 1 31 TRP HA H -2.329 -3.756 8.556 1.00 . A A . 31 TRP HA 1 1
4 3376 1 1 31 TRP HB2 H -3.478 -5.251 6.168 1.00 . A A . 31 TRP HB2 1 1
4 3377 1 1 31 TRP HB3 H -3.341 -3.500 6.273 1.00 . A A . 31 TRP HB3 1 1
4 3378 1 1 31 TRP HD1 H -0.183 -4.265 7.694 1.00 . A A . 31 TRP HD1 1 1
4 3379 1 1 31 TRP HE1 H 1.668 -4.460 5.917 1.00 . A A . 31 TRP HE1 1 1
4 3380 1 1 31 TRP HE3 H -3.077 -4.853 3.502 1.00 . A A . 31 TRP HE3 1 1
4 3381 1 1 31 TRP HH2 H 0.453 -5.073 1.143 1.00 . A A . 31 TRP HH2 1 1
4 3382 1 1 31 TRP HZ2 H 1.881 -4.812 3.129 1.00 . A A . 31 TRP HZ2 1 1
4 3383 1 1 31 TRP HZ3 H -1.974 -5.092 1.330 1.00 . A A . 31 TRP HZ3 1 1
4 3384 1 1 31 TRP N N -2.476 -5.839 8.620 1.00 . A A . 31 TRP N 1 1
4 3385 1 1 31 TRP NE1 N 0.709 -4.508 5.710 1.00 . A A . 31 TRP NE1 1 1
4 3386 1 1 31 TRP O O -4.815 -3.096 8.771 1.00 . A A . 31 TRP O 1 1
4 3387 1 1 32 ARG C C -6.711 -4.896 10.567 1.00 . A A . 32 ARG C 1 1
4 3388 1 1 32 ARG CA C -6.611 -5.276 9.087 1.00 . A A . 32 ARG CA 1 1
4 3389 1 1 32 ARG CB C -7.266 -6.657 8.826 1.00 . A A . 32 ARG CB 1 1
4 3390 1 1 32 ARG CD C -9.357 -8.123 8.856 1.00 . A A . 32 ARG CD 1 1
4 3391 1 1 32 ARG CG C -8.799 -6.687 8.931 1.00 . A A . 32 ARG CG 1 1
4 3392 1 1 32 ARG CZ C -11.494 -9.168 8.056 1.00 . A A . 32 ARG CZ 1 1
4 3393 1 1 32 ARG H H -4.795 -6.204 8.558 1.00 . A A . 32 ARG H 1 1
4 3394 1 1 32 ARG HA H -7.106 -4.514 8.486 1.00 . A A . 32 ARG HA 1 1
4 3395 1 1 32 ARG HB2 H -7.001 -6.977 7.827 1.00 . A A . 32 ARG HB2 1 1
4 3396 1 1 32 ARG HB3 H -6.864 -7.376 9.532 1.00 . A A . 32 ARG HB3 1 1
4 3397 1 1 32 ARG HD2 H -8.851 -8.664 8.062 1.00 . A A . 32 ARG HD2 1 1
4 3398 1 1 32 ARG HD3 H -9.170 -8.622 9.799 1.00 . A A . 32 ARG HD3 1 1
4 3399 1 1 32 ARG HE H -11.286 -7.321 8.822 1.00 . A A . 32 ARG HE 1 1
4 3400 1 1 32 ARG HG2 H -9.090 -6.244 9.873 1.00 . A A . 32 ARG HG2 1 1
4 3401 1 1 32 ARG HG3 H -9.217 -6.101 8.119 1.00 . A A . 32 ARG HG3 1 1
4 3402 1 1 32 ARG HH11 H -11.388 -11.057 7.316 1.00 . A A . 32 ARG HH11 1 1
4 3403 1 1 32 ARG HH12 H -9.882 -10.388 7.853 1.00 . A A . 32 ARG HH12 1 1
4 3404 1 1 32 ARG HH21 H -13.282 -8.197 8.091 1.00 . A A . 32 ARG HH21 1 1
4 3405 1 1 32 ARG HH22 H -13.319 -9.813 7.452 1.00 . A A . 32 ARG HH22 1 1
4 3406 1 1 32 ARG N N -5.198 -5.331 8.703 1.00 . A A . 32 ARG N 1 1
4 3407 1 1 32 ARG NE N -10.804 -8.138 8.597 1.00 . A A . 32 ARG NE 1 1
4 3408 1 1 32 ARG NH1 N -10.871 -10.298 7.715 1.00 . A A . 32 ARG NH1 1 1
4 3409 1 1 32 ARG NH2 N -12.804 -9.053 7.852 1.00 . A A . 32 ARG NH2 1 1
4 3410 1 1 32 ARG O O -7.522 -4.056 10.957 1.00 . A A . 32 ARG O 1 1
4 3411 1 1 33 ALA C C -5.014 -3.929 13.103 1.00 . A A . 33 ALA C 1 1
4 3412 1 1 33 ALA CA C -5.757 -5.256 12.819 1.00 . A A . 33 ALA CA 1 1
4 3413 1 1 33 ALA CB C -5.063 -6.435 13.512 1.00 . A A . 33 ALA CB 1 1
4 3414 1 1 33 ALA H H -5.231 -6.171 10.982 1.00 . A A . 33 ALA H 1 1
4 3415 1 1 33 ALA HA H -6.769 -5.181 13.202 1.00 . A A . 33 ALA HA 1 1
4 3416 1 1 33 ALA HB1 H -5.616 -7.345 13.316 1.00 . A A . 33 ALA HB1 1 1
4 3417 1 1 33 ALA HB2 H -5.024 -6.266 14.579 1.00 . A A . 33 ALA HB2 1 1
4 3418 1 1 33 ALA HB3 H -4.054 -6.543 13.130 1.00 . A A . 33 ALA HB3 1 1
4 3419 1 1 33 ALA N N -5.844 -5.517 11.376 1.00 . A A . 33 ALA N 1 1
4 3420 1 1 33 ALA O O -5.161 -3.340 14.178 1.00 . A A . 33 ALA O 1 1
4 3421 1 1 34 ARG C C -4.363 -1.039 11.831 1.00 . A A . 34 ARG C 1 1
4 3422 1 1 34 ARG CA C -3.449 -2.228 12.163 1.00 . A A . 34 ARG CA 1 1
4 3423 1 1 34 ARG CB C -2.315 -2.342 11.106 1.00 . A A . 34 ARG CB 1 1
4 3424 1 1 34 ARG CD C -0.340 -1.047 12.122 1.00 . A A . 34 ARG CD 1 1
4 3425 1 1 34 ARG CG C -1.358 -1.146 10.975 1.00 . A A . 34 ARG CG 1 1
4 3426 1 1 34 ARG CZ C 1.592 0.474 12.647 1.00 . A A . 34 ARG CZ 1 1
4 3427 1 1 34 ARG H H -4.129 -4.036 11.311 1.00 . A A . 34 ARG H 1 1
4 3428 1 1 34 ARG HA H -3.017 -2.108 13.152 1.00 . A A . 34 ARG HA 1 1
4 3429 1 1 34 ARG HB2 H -1.716 -3.215 11.342 1.00 . A A . 34 ARG HB2 1 1
4 3430 1 1 34 ARG HB3 H -2.775 -2.510 10.131 1.00 . A A . 34 ARG HB3 1 1
4 3431 1 1 34 ARG HD2 H -0.840 -0.669 13.006 1.00 . A A . 34 ARG HD2 1 1
4 3432 1 1 34 ARG HD3 H 0.055 -2.035 12.332 1.00 . A A . 34 ARG HD3 1 1
4 3433 1 1 34 ARG HE H 0.964 -0.034 10.818 1.00 . A A . 34 ARG HE 1 1
4 3434 1 1 34 ARG HG2 H -0.827 -1.244 10.044 1.00 . A A . 34 ARG HG2 1 1
4 3435 1 1 34 ARG HG3 H -1.947 -0.235 10.945 1.00 . A A . 34 ARG HG3 1 1
4 3436 1 1 34 ARG HH11 H 0.687 -0.242 14.319 1.00 . A A . 34 ARG HH11 1 1
4 3437 1 1 34 ARG HH12 H 2.030 0.815 14.596 1.00 . A A . 34 ARG HH12 1 1
4 3438 1 1 34 ARG HH21 H 2.731 1.307 11.196 1.00 . A A . 34 ARG HH21 1 1
4 3439 1 1 34 ARG HH22 H 3.201 1.698 12.816 1.00 . A A . 34 ARG HH22 1 1
4 3440 1 1 34 ARG N N -4.213 -3.488 12.116 1.00 . A A . 34 ARG N 1 1
4 3441 1 1 34 ARG NE N 0.789 -0.158 11.777 1.00 . A A . 34 ARG NE 1 1
4 3442 1 1 34 ARG NH1 N 1.423 0.340 13.958 1.00 . A A . 34 ARG NH1 1 1
4 3443 1 1 34 ARG NH2 N 2.589 1.216 12.184 1.00 . A A . 34 ARG NH2 1 1
4 3444 1 1 34 ARG O O -4.183 0.068 12.348 1.00 . A A . 34 ARG O 1 1
4 3445 1 1 35 GLY C C -5.717 0.640 9.451 1.00 . A A . 35 GLY C 1 1
4 3446 1 1 35 GLY CA C -6.309 -0.320 10.481 1.00 . A A . 35 GLY CA 1 1
4 3447 1 1 35 GLY H H -5.401 -2.223 10.603 1.00 . A A . 35 GLY H 1 1
4 3448 1 1 35 GLY HA2 H -7.137 -0.845 10.020 1.00 . A A . 35 GLY HA2 1 1
4 3449 1 1 35 GLY HA3 H -6.688 0.245 11.323 1.00 . A A . 35 GLY HA3 1 1
4 3450 1 1 35 GLY N N -5.346 -1.312 10.955 1.00 . A A . 35 GLY N 1 1
4 3451 1 1 35 GLY O O -6.355 1.636 9.077 1.00 . A A . 35 GLY O 1 1
4 3452 1 1 36 ARG C C -2.714 0.268 7.282 1.00 . A A . 36 ARG C 1 1
4 3453 1 1 36 ARG CA C -3.748 1.139 8.013 1.00 . A A . 36 ARG CA 1 1
4 3454 1 1 36 ARG CB C -3.044 2.318 8.753 1.00 . A A . 36 ARG CB 1 1
4 3455 1 1 36 ARG CD C -1.781 4.550 8.575 1.00 . A A . 36 ARG CD 1 1
4 3456 1 1 36 ARG CG C -2.323 3.320 7.829 1.00 . A A . 36 ARG CG 1 1
4 3457 1 1 36 ARG CZ C -3.177 6.622 8.795 1.00 . A A . 36 ARG CZ 1 1
4 3458 1 1 36 ARG H H -4.110 -0.542 9.248 1.00 . A A . 36 ARG H 1 1
4 3459 1 1 36 ARG HA H -4.452 1.544 7.284 1.00 . A A . 36 ARG HA 1 1
4 3460 1 1 36 ARG HB2 H -3.785 2.864 9.319 1.00 . A A . 36 ARG HB2 1 1
4 3461 1 1 36 ARG HB3 H -2.316 1.915 9.448 1.00 . A A . 36 ARG HB3 1 1
4 3462 1 1 36 ARG HD2 H -1.123 4.216 9.371 1.00 . A A . 36 ARG HD2 1 1
4 3463 1 1 36 ARG HD3 H -1.209 5.153 7.880 1.00 . A A . 36 ARG HD3 1 1
4 3464 1 1 36 ARG HE H -3.368 4.960 9.902 1.00 . A A . 36 ARG HE 1 1
4 3465 1 1 36 ARG HG2 H -1.491 2.812 7.348 1.00 . A A . 36 ARG HG2 1 1
4 3466 1 1 36 ARG HG3 H -3.016 3.656 7.063 1.00 . A A . 36 ARG HG3 1 1
4 3467 1 1 36 ARG HH11 H -1.782 6.761 7.318 1.00 . A A . 36 ARG HH11 1 1
4 3468 1 1 36 ARG HH12 H -2.778 8.162 7.532 1.00 . A A . 36 ARG HH12 1 1
4 3469 1 1 36 ARG HH21 H -4.671 6.795 10.145 1.00 . A A . 36 ARG HH21 1 1
4 3470 1 1 36 ARG HH22 H -4.415 8.180 9.133 1.00 . A A . 36 ARG HH22 1 1
4 3471 1 1 36 ARG N N -4.504 0.309 8.965 1.00 . A A . 36 ARG N 1 1
4 3472 1 1 36 ARG NE N -2.851 5.373 9.172 1.00 . A A . 36 ARG NE 1 1
4 3473 1 1 36 ARG NH1 N -2.525 7.232 7.805 1.00 . A A . 36 ARG NH1 1 1
4 3474 1 1 36 ARG NH2 N -4.164 7.248 9.407 1.00 . A A . 36 ARG NH2 1 1
4 3475 1 1 36 ARG O O -2.129 -0.646 7.875 1.00 . A A . 36 ARG O 1 1
4 3476 1 1 37 VAL C C -0.175 0.677 5.157 1.00 . A A . 37 VAL C 1 1
4 3477 1 1 37 VAL CA C -1.490 -0.131 5.165 1.00 . A A . 37 VAL CA 1 1
4 3478 1 1 37 VAL CB C -1.972 -0.332 3.679 1.00 . A A . 37 VAL CB 1 1
4 3479 1 1 37 VAL CG1 C -3.150 -1.303 3.616 1.00 . A A . 37 VAL CG1 1 1
4 3480 1 1 37 VAL CG2 C -2.332 1.011 3.004 1.00 . A A . 37 VAL CG2 1 1
4 3481 1 1 37 VAL H H -3.065 1.238 5.564 1.00 . A A . 37 VAL H 1 1
4 3482 1 1 37 VAL HA H -1.293 -1.111 5.594 1.00 . A A . 37 VAL HA 1 1
4 3483 1 1 37 VAL HB H -1.152 -0.780 3.115 1.00 . A A . 37 VAL HB 1 1
4 3484 1 1 37 VAL HG11 H -2.863 -2.255 4.048 1.00 . A A . 37 VAL HG11 1 1
4 3485 1 1 37 VAL HG12 H -3.444 -1.458 2.586 1.00 . A A . 37 VAL HG12 1 1
4 3486 1 1 37 VAL HG13 H -3.990 -0.900 4.170 1.00 . A A . 37 VAL HG13 1 1
4 3487 1 1 37 VAL HG21 H -3.131 1.497 3.548 1.00 . A A . 37 VAL HG21 1 1
4 3488 1 1 37 VAL HG22 H -2.647 0.840 1.983 1.00 . A A . 37 VAL HG22 1 1
4 3489 1 1 37 VAL HG23 H -1.463 1.661 2.997 1.00 . A A . 37 VAL HG23 1 1
4 3490 1 1 37 VAL N N -2.513 0.544 5.985 1.00 . A A . 37 VAL N 1 1
4 3491 1 1 37 VAL O O -0.175 1.848 5.516 1.00 . A A . 37 VAL O 1 1
4 3492 1 1 38 PRO C C 1.973 1.642 3.146 1.00 . A A . 38 PRO C 1 1
4 3493 1 1 38 PRO CA C 2.212 0.728 4.366 1.00 . A A . 38 PRO CA 1 1
4 3494 1 1 38 PRO CB C 3.173 -0.441 4.019 1.00 . A A . 38 PRO CB 1 1
4 3495 1 1 38 PRO CD C 1.201 -1.431 4.899 1.00 . A A . 38 PRO CD 1 1
4 3496 1 1 38 PRO CG C 2.702 -1.566 4.879 1.00 . A A . 38 PRO CG 1 1
4 3497 1 1 38 PRO HA H 2.629 1.323 5.176 1.00 . A A . 38 PRO HA 1 1
4 3498 1 1 38 PRO HB2 H 3.104 -0.707 2.961 1.00 . A A . 38 PRO HB2 1 1
4 3499 1 1 38 PRO HB3 H 4.191 -0.183 4.267 1.00 . A A . 38 PRO HB3 1 1
4 3500 1 1 38 PRO HD2 H 0.753 -1.946 4.052 1.00 . A A . 38 PRO HD2 1 1
4 3501 1 1 38 PRO HD3 H 0.795 -1.825 5.825 1.00 . A A . 38 PRO HD3 1 1
4 3502 1 1 38 PRO HG2 H 3.002 -2.520 4.451 1.00 . A A . 38 PRO HG2 1 1
4 3503 1 1 38 PRO HG3 H 3.099 -1.466 5.886 1.00 . A A . 38 PRO HG3 1 1
4 3504 1 1 38 PRO N N 0.977 0.025 4.803 1.00 . A A . 38 PRO N 1 1
4 3505 1 1 38 PRO O O 0.922 1.570 2.488 1.00 . A A . 38 PRO O 1 1
4 3506 1 1 39 ALA C C 2.646 2.809 0.382 1.00 . A A . 39 ALA C 1 1
4 3507 1 1 39 ALA CA C 2.890 3.468 1.763 1.00 . A A . 39 ALA CA 1 1
4 3508 1 1 39 ALA CB C 4.173 4.306 1.733 1.00 . A A . 39 ALA CB 1 1
4 3509 1 1 39 ALA H H 3.802 2.427 3.366 1.00 . A A . 39 ALA H 1 1
4 3510 1 1 39 ALA HA H 2.062 4.138 2.009 1.00 . A A . 39 ALA HA 1 1
4 3511 1 1 39 ALA HB1 H 4.318 4.780 2.697 1.00 . A A . 39 ALA HB1 1 1
4 3512 1 1 39 ALA HB2 H 4.089 5.073 0.974 1.00 . A A . 39 ALA HB2 1 1
4 3513 1 1 39 ALA HB3 H 5.024 3.676 1.511 1.00 . A A . 39 ALA HB3 1 1
4 3514 1 1 39 ALA N N 2.974 2.479 2.844 1.00 . A A . 39 ALA N 1 1
4 3515 1 1 39 ALA O O 3.149 1.709 0.117 1.00 . A A . 39 ALA O 1 1
4 3516 1 1 40 GLY C C 0.491 2.059 -2.054 1.00 . A A . 40 GLY C 1 1
4 3517 1 1 40 GLY CA C 1.641 3.043 -1.871 1.00 . A A . 40 GLY CA 1 1
4 3518 1 1 40 GLY H H 1.384 4.271 -0.156 1.00 . A A . 40 GLY H 1 1
4 3519 1 1 40 GLY HA2 H 1.440 3.924 -2.468 1.00 . A A . 40 GLY HA2 1 1
4 3520 1 1 40 GLY HA3 H 2.551 2.585 -2.247 1.00 . A A . 40 GLY HA3 1 1
4 3521 1 1 40 GLY N N 1.852 3.473 -0.476 1.00 . A A . 40 GLY N 1 1
4 3522 1 1 40 GLY O O -0.240 2.138 -3.049 1.00 . A A . 40 GLY O 1 1
4 3523 1 1 41 ARG C C -2.099 0.420 -1.075 1.00 . A A . 41 ARG C 1 1
4 3524 1 1 41 ARG CA C -0.619 -0.001 -1.229 1.00 . A A . 41 ARG CA 1 1
4 3525 1 1 41 ARG CB C -0.256 -1.090 -0.183 1.00 . A A . 41 ARG CB 1 1
4 3526 1 1 41 ARG CD C -0.153 -3.258 -1.597 1.00 . A A . 41 ARG CD 1 1
4 3527 1 1 41 ARG CG C -0.857 -2.490 -0.455 1.00 . A A . 41 ARG CG 1 1
4 3528 1 1 41 ARG CZ C 0.242 -3.123 -4.081 1.00 . A A . 41 ARG CZ 1 1
4 3529 1 1 41 ARG H H 0.827 1.232 -0.268 1.00 . A A . 41 ARG H 1 1
4 3530 1 1 41 ARG HA H -0.490 -0.413 -2.225 1.00 . A A . 41 ARG HA 1 1
4 3531 1 1 41 ARG HB2 H 0.824 -1.191 -0.146 1.00 . A A . 41 ARG HB2 1 1
4 3532 1 1 41 ARG HB3 H -0.594 -0.763 0.800 1.00 . A A . 41 ARG HB3 1 1
4 3533 1 1 41 ARG HD2 H 0.912 -3.273 -1.401 1.00 . A A . 41 ARG HD2 1 1
4 3534 1 1 41 ARG HD3 H -0.519 -4.280 -1.590 1.00 . A A . 41 ARG HD3 1 1
4 3535 1 1 41 ARG HE H -1.052 -1.954 -3.034 1.00 . A A . 41 ARG HE 1 1
4 3536 1 1 41 ARG HG2 H -0.777 -3.078 0.451 1.00 . A A . 41 ARG HG2 1 1
4 3537 1 1 41 ARG HG3 H -1.909 -2.382 -0.703 1.00 . A A . 41 ARG HG3 1 1
4 3538 1 1 41 ARG HH11 H 1.561 -4.433 -4.870 1.00 . A A . 41 ARG HH11 1 1
4 3539 1 1 41 ARG HH12 H 1.317 -4.575 -3.161 1.00 . A A . 41 ARG HH12 1 1
4 3540 1 1 41 ARG HH21 H -0.642 -1.779 -5.310 1.00 . A A . 41 ARG HH21 1 1
4 3541 1 1 41 ARG HH22 H 0.470 -2.871 -6.068 1.00 . A A . 41 ARG HH22 1 1
4 3542 1 1 41 ARG N N 0.316 1.142 -1.096 1.00 . A A . 41 ARG N 1 1
4 3543 1 1 41 ARG NE N -0.382 -2.688 -2.954 1.00 . A A . 41 ARG NE 1 1
4 3544 1 1 41 ARG NH1 N 1.108 -4.122 -4.035 1.00 . A A . 41 ARG NH1 1 1
4 3545 1 1 41 ARG NH2 N 0.003 -2.544 -5.245 1.00 . A A . 41 ARG NH2 1 1
4 3546 1 1 41 ARG O O -3.027 -0.329 -1.467 1.00 . A A . 41 ARG O 1 1
4 3547 1 1 42 CYS C C -4.415 2.369 -1.608 1.00 . A A . 42 CYS C 1 1
4 3548 1 1 42 CYS CA C -3.655 2.187 -0.298 1.00 . A A . 42 CYS CA 1 1
4 3549 1 1 42 CYS CB C -3.570 3.537 0.405 1.00 . A A . 42 CYS CB 1 1
4 3550 1 1 42 CYS H H -1.532 2.153 -0.234 1.00 . A A . 42 CYS H 1 1
4 3551 1 1 42 CYS HA H -4.205 1.503 0.342 1.00 . A A . 42 CYS HA 1 1
4 3552 1 1 42 CYS HB2 H -3.119 3.403 1.377 1.00 . A A . 42 CYS HB2 1 1
4 3553 1 1 42 CYS HB3 H -2.954 4.214 -0.179 1.00 . A A . 42 CYS HB3 1 1
4 3554 1 1 42 CYS N N -2.311 1.623 -0.510 1.00 . A A . 42 CYS N 1 1
4 3555 1 1 42 CYS O O -5.627 2.260 -1.620 1.00 . A A . 42 CYS O 1 1
4 3556 1 1 42 CYS SG S -5.175 4.339 0.664 1.00 . A A . 42 CYS SG 1 1
4 3557 1 1 43 ILE C C -5.153 1.727 -4.482 1.00 . A A . 43 ILE C 1 1
4 3558 1 1 43 ILE CA C -4.200 2.869 -4.052 1.00 . A A . 43 ILE CA 1 1
4 3559 1 1 43 ILE CB C -2.987 2.982 -5.065 1.00 . A A . 43 ILE CB 1 1
4 3560 1 1 43 ILE CD1 C -0.855 4.407 -5.559 1.00 . A A . 43 ILE CD1 1 1
4 3561 1 1 43 ILE CG1 C -2.123 4.250 -4.734 1.00 . A A . 43 ILE CG1 1 1
4 3562 1 1 43 ILE CG2 C -3.457 2.990 -6.540 1.00 . A A . 43 ILE CG2 1 1
4 3563 1 1 43 ILE H H -2.699 2.699 -2.570 1.00 . A A . 43 ILE H 1 1
4 3564 1 1 43 ILE HA H -4.743 3.811 -4.061 1.00 . A A . 43 ILE HA 1 1
4 3565 1 1 43 ILE HB H -2.365 2.097 -4.927 1.00 . A A . 43 ILE HB 1 1
4 3566 1 1 43 ILE HD11 H -0.324 5.289 -5.231 1.00 . A A . 43 ILE HD11 1 1
4 3567 1 1 43 ILE HD12 H -1.114 4.517 -6.603 1.00 . A A . 43 ILE HD12 1 1
4 3568 1 1 43 ILE HD13 H -0.226 3.538 -5.431 1.00 . A A . 43 ILE HD13 1 1
4 3569 1 1 43 ILE HG12 H -2.719 5.139 -4.896 1.00 . A A . 43 ILE HG12 1 1
4 3570 1 1 43 ILE HG13 H -1.829 4.216 -3.692 1.00 . A A . 43 ILE HG13 1 1
4 3571 1 1 43 ILE HG21 H -4.109 3.836 -6.712 1.00 . A A . 43 ILE HG21 1 1
4 3572 1 1 43 ILE HG22 H -3.995 2.075 -6.755 1.00 . A A . 43 ILE HG22 1 1
4 3573 1 1 43 ILE HG23 H -2.600 3.053 -7.199 1.00 . A A . 43 ILE HG23 1 1
4 3574 1 1 43 ILE N N -3.666 2.648 -2.690 1.00 . A A . 43 ILE N 1 1
4 3575 1 1 43 ILE O O -6.270 1.964 -4.973 1.00 . A A . 43 ILE O 1 1
4 3576 1 1 44 ASP C C -6.591 -1.013 -3.788 1.00 . A A . 44 ASP C 1 1
4 3577 1 1 44 ASP CA C -5.396 -0.724 -4.698 1.00 . A A . 44 ASP CA 1 1
4 3578 1 1 44 ASP CB C -4.416 -1.915 -4.702 1.00 . A A . 44 ASP CB 1 1
4 3579 1 1 44 ASP CG C -3.045 -1.544 -5.281 1.00 . A A . 44 ASP CG 1 1
4 3580 1 1 44 ASP H H -3.854 0.392 -3.750 1.00 . A A . 44 ASP H 1 1
4 3581 1 1 44 ASP HA H -5.753 -0.554 -5.712 1.00 . A A . 44 ASP HA 1 1
4 3582 1 1 44 ASP HB2 H -4.270 -2.266 -3.689 1.00 . A A . 44 ASP HB2 1 1
4 3583 1 1 44 ASP HB3 H -4.836 -2.727 -5.289 1.00 . A A . 44 ASP HB3 1 1
4 3584 1 1 44 ASP N N -4.697 0.494 -4.250 1.00 . A A . 44 ASP N 1 1
4 3585 1 1 44 ASP O O -7.700 -1.307 -4.255 1.00 . A A . 44 ASP O 1 1
4 3586 1 1 44 ASP OD1 O -2.767 -1.837 -6.459 1.00 . A A . 44 ASP OD1 1 1
4 3587 1 1 44 ASP OD2 O -2.238 -0.923 -4.550 1.00 . A A . 44 ASP OD2 1 1
4 3588 1 1 45 ILE C C -8.514 0.048 -1.618 1.00 . A A . 45 ILE C 1 1
4 3589 1 1 45 ILE CA C -7.439 -1.067 -1.467 1.00 . A A . 45 ILE CA 1 1
4 3590 1 1 45 ILE CB C -6.849 -1.144 0.003 1.00 . A A . 45 ILE CB 1 1
4 3591 1 1 45 ILE CD1 C -5.650 -2.812 1.622 1.00 . A A . 45 ILE CD1 1 1
4 3592 1 1 45 ILE CG1 C -6.046 -2.480 0.189 1.00 . A A . 45 ILE CG1 1 1
4 3593 1 1 45 ILE CG2 C -7.945 -1.021 1.081 1.00 . A A . 45 ILE CG2 1 1
4 3594 1 1 45 ILE H H -5.453 -0.706 -2.161 1.00 . A A . 45 ILE H 1 1
4 3595 1 1 45 ILE HA H -7.926 -2.016 -1.672 1.00 . A A . 45 ILE HA 1 1
4 3596 1 1 45 ILE HB H -6.163 -0.308 0.132 1.00 . A A . 45 ILE HB 1 1
4 3597 1 1 45 ILE HD11 H -5.124 -1.975 2.058 1.00 . A A . 45 ILE HD11 1 1
4 3598 1 1 45 ILE HD12 H -5.006 -3.678 1.627 1.00 . A A . 45 ILE HD12 1 1
4 3599 1 1 45 ILE HD13 H -6.536 -3.025 2.213 1.00 . A A . 45 ILE HD13 1 1
4 3600 1 1 45 ILE HG12 H -6.644 -3.309 -0.173 1.00 . A A . 45 ILE HG12 1 1
4 3601 1 1 45 ILE HG13 H -5.136 -2.432 -0.399 1.00 . A A . 45 ILE HG13 1 1
4 3602 1 1 45 ILE HG21 H -8.633 -1.852 0.992 1.00 . A A . 45 ILE HG21 1 1
4 3603 1 1 45 ILE HG22 H -8.485 -0.094 0.953 1.00 . A A . 45 ILE HG22 1 1
4 3604 1 1 45 ILE HG23 H -7.495 -1.033 2.068 1.00 . A A . 45 ILE HG23 1 1
4 3605 1 1 45 ILE N N -6.366 -0.904 -2.470 1.00 . A A . 45 ILE N 1 1
4 3606 1 1 45 ILE O O -9.691 -0.176 -1.331 1.00 . A A . 45 ILE O 1 1
4 3607 1 1 46 GLU C C -9.976 2.072 -3.548 1.00 . A A . 46 GLU C 1 1
4 3608 1 1 46 GLU CA C -8.994 2.374 -2.400 1.00 . A A . 46 GLU CA 1 1
4 3609 1 1 46 GLU CB C -8.158 3.639 -2.711 1.00 . A A . 46 GLU CB 1 1
4 3610 1 1 46 GLU CD C -8.091 6.144 -3.176 1.00 . A A . 46 GLU CD 1 1
4 3611 1 1 46 GLU CG C -8.970 4.927 -2.863 1.00 . A A . 46 GLU CG 1 1
4 3612 1 1 46 GLU H H -7.171 1.289 -2.427 1.00 . A A . 46 GLU H 1 1
4 3613 1 1 46 GLU HA H -9.566 2.549 -1.490 1.00 . A A . 46 GLU HA 1 1
4 3614 1 1 46 GLU HB2 H -7.445 3.790 -1.904 1.00 . A A . 46 GLU HB2 1 1
4 3615 1 1 46 GLU HB3 H -7.596 3.479 -3.631 1.00 . A A . 46 GLU HB3 1 1
4 3616 1 1 46 GLU HG2 H -9.684 4.791 -3.670 1.00 . A A . 46 GLU HG2 1 1
4 3617 1 1 46 GLU HG3 H -9.514 5.106 -1.941 1.00 . A A . 46 GLU HG3 1 1
4 3618 1 1 46 GLU N N -8.105 1.214 -2.158 1.00 . A A . 46 GLU N 1 1
4 3619 1 1 46 GLU O O -11.113 2.561 -3.554 1.00 . A A . 46 GLU O 1 1
4 3620 1 1 46 GLU OE1 O -7.727 6.325 -4.356 1.00 . A A . 46 GLU OE1 1 1
4 3621 1 1 46 GLU OE2 O -7.731 6.904 -2.249 1.00 . A A . 46 GLU OE2 1 1
4 3622 1 1 47 LEU C C -11.507 -0.125 -4.945 1.00 . A A . 47 LEU C 1 1
4 3623 1 1 47 LEU CA C -10.364 0.689 -5.579 1.00 . A A . 47 LEU CA 1 1
4 3624 1 1 47 LEU CB C -9.518 -0.219 -6.523 1.00 . A A . 47 LEU CB 1 1
4 3625 1 1 47 LEU CD1 C -7.367 -0.394 -7.938 1.00 . A A . 47 LEU CD1 1 1
4 3626 1 1 47 LEU CD2 C -9.320 1.021 -8.738 1.00 . A A . 47 LEU CD2 1 1
4 3627 1 1 47 LEU CG C -8.543 0.516 -7.504 1.00 . A A . 47 LEU CG 1 1
4 3628 1 1 47 LEU H H -8.551 1.040 -4.521 1.00 . A A . 47 LEU H 1 1
4 3629 1 1 47 LEU HA H -10.791 1.509 -6.155 1.00 . A A . 47 LEU HA 1 1
4 3630 1 1 47 LEU HB2 H -8.938 -0.889 -5.899 1.00 . A A . 47 LEU HB2 1 1
4 3631 1 1 47 LEU HB3 H -10.195 -0.832 -7.115 1.00 . A A . 47 LEU HB3 1 1
4 3632 1 1 47 LEU HD11 H -7.740 -1.270 -8.455 1.00 . A A . 47 LEU HD11 1 1
4 3633 1 1 47 LEU HD12 H -6.813 -0.708 -7.065 1.00 . A A . 47 LEU HD12 1 1
4 3634 1 1 47 LEU HD13 H -6.702 0.154 -8.595 1.00 . A A . 47 LEU HD13 1 1
4 3635 1 1 47 LEU HD21 H -9.769 0.173 -9.250 1.00 . A A . 47 LEU HD21 1 1
4 3636 1 1 47 LEU HD22 H -8.646 1.532 -9.411 1.00 . A A . 47 LEU HD22 1 1
4 3637 1 1 47 LEU HD23 H -10.095 1.702 -8.424 1.00 . A A . 47 LEU HD23 1 1
4 3638 1 1 47 LEU HG H -8.120 1.381 -7.004 1.00 . A A . 47 LEU HG 1 1
4 3639 1 1 47 LEU N N -9.509 1.263 -4.520 1.00 . A A . 47 LEU N 1 1
4 3640 1 1 47 LEU O O -12.671 -0.014 -5.351 1.00 . A A . 47 LEU O 1 1
4 3641 1 1 48 TYR C C -12.887 -1.130 -2.131 1.00 . A A . 48 TYR C 1 1
4 3642 1 1 48 TYR CA C -12.101 -1.842 -3.258 1.00 . A A . 48 TYR CA 1 1
4 3643 1 1 48 TYR CB C -11.363 -3.104 -2.723 1.00 . A A . 48 TYR CB 1 1
4 3644 1 1 48 TYR CD1 C -9.041 -4.126 -3.119 1.00 . A A . 48 TYR CD1 1 1
4 3645 1 1 48 TYR CD2 C -10.367 -3.628 -5.043 1.00 . A A . 48 TYR CD2 1 1
4 3646 1 1 48 TYR CE1 C -8.019 -4.571 -3.940 1.00 . A A . 48 TYR CE1 1 1
4 3647 1 1 48 TYR CE2 C -9.348 -4.071 -5.863 1.00 . A A . 48 TYR CE2 1 1
4 3648 1 1 48 TYR CG C -10.241 -3.644 -3.647 1.00 . A A . 48 TYR CG 1 1
4 3649 1 1 48 TYR CZ C -8.176 -4.537 -5.306 1.00 . A A . 48 TYR CZ 1 1
4 3650 1 1 48 TYR H H -10.206 -0.905 -3.621 1.00 . A A . 48 TYR H 1 1
4 3651 1 1 48 TYR HA H -12.825 -2.164 -4.011 1.00 . A A . 48 TYR HA 1 1
4 3652 1 1 48 TYR HB2 H -10.917 -2.868 -1.763 1.00 . A A . 48 TYR HB2 1 1
4 3653 1 1 48 TYR HB3 H -12.094 -3.907 -2.579 1.00 . A A . 48 TYR HB3 1 1
4 3654 1 1 48 TYR HD1 H -8.909 -4.153 -2.045 1.00 . A A . 48 TYR HD1 1 1
4 3655 1 1 48 TYR HD2 H -11.284 -3.258 -5.487 1.00 . A A . 48 TYR HD2 1 1
4 3656 1 1 48 TYR HE1 H -7.102 -4.939 -3.504 1.00 . A A . 48 TYR HE1 1 1
4 3657 1 1 48 TYR HE2 H -9.468 -4.028 -6.943 1.00 . A A . 48 TYR HE2 1 1
4 3658 1 1 48 TYR HH H -7.059 -4.390 -6.867 1.00 . A A . 48 TYR HH 1 1
4 3659 1 1 48 TYR N N -11.152 -0.919 -3.922 1.00 . A A . 48 TYR N 1 1
4 3660 1 1 48 TYR O O -13.864 -1.673 -1.606 1.00 . A A . 48 TYR O 1 1
4 3661 1 1 48 TYR OH O -7.160 -4.988 -6.119 1.00 . A A . 48 TYR OH 1 1
4 3662 1 1 49 THR C C -13.630 2.226 -1.505 1.00 . A A . 49 THR C 1 1
4 3663 1 1 49 THR CA C -13.169 0.945 -0.799 1.00 . A A . 49 THR CA 1 1
4 3664 1 1 49 THR CB C -12.262 1.282 0.435 1.00 . A A . 49 THR CB 1 1
4 3665 1 1 49 THR CG2 C -11.813 0.013 1.154 1.00 . A A . 49 THR CG2 1 1
4 3666 1 1 49 THR H H -11.625 0.423 -2.164 1.00 . A A . 49 THR H 1 1
4 3667 1 1 49 THR HA H -14.058 0.417 -0.442 1.00 . A A . 49 THR HA 1 1
4 3668 1 1 49 THR HB H -12.832 1.891 1.134 1.00 . A A . 49 THR HB 1 1
4 3669 1 1 49 THR HG1 H -10.354 1.426 -0.069 1.00 . A A . 49 THR HG1 1 1
4 3670 1 1 49 THR HG21 H -12.675 -0.539 1.499 1.00 . A A . 49 THR HG21 1 1
4 3671 1 1 49 THR HG22 H -11.196 0.276 2.003 1.00 . A A . 49 THR HG22 1 1
4 3672 1 1 49 THR HG23 H -11.236 -0.608 0.478 1.00 . A A . 49 THR HG23 1 1
4 3673 1 1 49 THR N N -12.459 0.088 -1.768 1.00 . A A . 49 THR N 1 1
4 3674 1 1 49 THR O O -13.630 3.306 -0.902 1.00 . A A . 49 THR O 1 1
4 3675 1 1 49 THR OG1 O -11.101 2.028 0.033 1.00 . A A . 49 THR OG1 1 1
4 3676 1 1 50 ASP C C -15.139 4.329 -3.064 1.00 . A A . 50 ASP C 1 1
4 3677 1 1 50 ASP CA C -14.513 3.088 -3.739 1.00 . A A . 50 ASP CA 1 1
4 3678 1 1 50 ASP CB C -15.525 2.447 -4.732 1.00 . A A . 50 ASP CB 1 1
4 3679 1 1 50 ASP CG C -16.076 3.404 -5.811 1.00 . A A . 50 ASP CG 1 1
4 3680 1 1 50 ASP H H -14.126 1.104 -3.078 1.00 . A A . 50 ASP H 1 1
4 3681 1 1 50 ASP HA H -13.633 3.395 -4.292 1.00 . A A . 50 ASP HA 1 1
4 3682 1 1 50 ASP HB2 H -15.042 1.613 -5.230 1.00 . A A . 50 ASP HB2 1 1
4 3683 1 1 50 ASP HB3 H -16.360 2.054 -4.158 1.00 . A A . 50 ASP HB3 1 1
4 3684 1 1 50 ASP N N -14.083 2.033 -2.771 1.00 . A A . 50 ASP N 1 1
4 3685 1 1 50 ASP O O -14.703 5.462 -3.287 1.00 . A A . 50 ASP O 1 1
4 3686 1 1 50 ASP OD1 O -17.102 4.089 -5.560 1.00 . A A . 50 ASP OD1 1 1
4 3687 1 1 50 ASP OD2 O -15.510 3.452 -6.926 1.00 . A A . 50 ASP OD2 1 1
4 3688 1 1 51 GLY C C -17.426 4.530 -0.165 1.00 . A A . 51 GLY C 1 1
4 3689 1 1 51 GLY CA C -16.808 5.111 -1.425 1.00 . A A . 51 GLY CA 1 1
4 3690 1 1 51 GLY H H -16.480 3.154 -2.172 1.00 . A A . 51 GLY H 1 1
4 3691 1 1 51 GLY HA2 H -16.080 5.863 -1.134 1.00 . A A . 51 GLY HA2 1 1
4 3692 1 1 51 GLY HA3 H -17.583 5.585 -2.019 1.00 . A A . 51 GLY HA3 1 1
4 3693 1 1 51 GLY N N -16.154 4.075 -2.232 1.00 . A A . 51 GLY N 1 1
4 3694 1 1 51 GLY O O -18.486 4.980 0.283 1.00 . A A . 51 GLY O 1 1
4 3695 1 1 52 ARG C C -16.604 3.494 2.855 1.00 . A A . 52 ARG C 1 1
4 3696 1 1 52 ARG CA C -17.208 2.815 1.618 1.00 . A A . 52 ARG CA 1 1
4 3697 1 1 52 ARG CB C -16.773 1.326 1.571 1.00 . A A . 52 ARG CB 1 1
4 3698 1 1 52 ARG CD C -18.883 0.376 0.460 1.00 . A A . 52 ARG CD 1 1
4 3699 1 1 52 ARG CG C -17.349 0.512 0.394 1.00 . A A . 52 ARG CG 1 1
4 3700 1 1 52 ARG CZ C -20.343 -1.222 1.739 1.00 . A A . 52 ARG CZ 1 1
4 3701 1 1 52 ARG H H -15.913 3.214 -0.020 1.00 . A A . 52 ARG H 1 1
4 3702 1 1 52 ARG HA H -18.291 2.871 1.671 1.00 . A A . 52 ARG HA 1 1
4 3703 1 1 52 ARG HB2 H -15.689 1.282 1.509 1.00 . A A . 52 ARG HB2 1 1
4 3704 1 1 52 ARG HB3 H -17.079 0.842 2.494 1.00 . A A . 52 ARG HB3 1 1
4 3705 1 1 52 ARG HD2 H -19.324 1.365 0.435 1.00 . A A . 52 ARG HD2 1 1
4 3706 1 1 52 ARG HD3 H -19.213 -0.177 -0.412 1.00 . A A . 52 ARG HD3 1 1
4 3707 1 1 52 ARG HE H -18.877 -0.095 2.516 1.00 . A A . 52 ARG HE 1 1
4 3708 1 1 52 ARG HG2 H -17.081 1.007 -0.536 1.00 . A A . 52 ARG HG2 1 1
4 3709 1 1 52 ARG HG3 H -16.908 -0.478 0.404 1.00 . A A . 52 ARG HG3 1 1
4 3710 1 1 52 ARG HH11 H -20.765 -1.163 -0.250 1.00 . A A . 52 ARG HH11 1 1
4 3711 1 1 52 ARG HH12 H -21.745 -2.243 0.684 1.00 . A A . 52 ARG HH12 1 1
4 3712 1 1 52 ARG HH21 H -20.201 -1.492 3.745 1.00 . A A . 52 ARG HH21 1 1
4 3713 1 1 52 ARG HH22 H -21.423 -2.430 2.953 1.00 . A A . 52 ARG HH22 1 1
4 3714 1 1 52 ARG N N -16.754 3.505 0.396 1.00 . A A . 52 ARG N 1 1
4 3715 1 1 52 ARG NE N -19.342 -0.320 1.684 1.00 . A A . 52 ARG NE 1 1
4 3716 1 1 52 ARG NH1 N -21.008 -1.569 0.638 1.00 . A A . 52 ARG NH1 1 1
4 3717 1 1 52 ARG NH2 N -20.681 -1.759 2.904 1.00 . A A . 52 ARG NH2 1 1
4 3718 1 1 52 ARG O O -17.324 3.939 3.754 1.00 . A A . 52 ARG O 1 1
4 3719 1 1 53 VAL C C -13.198 4.760 3.265 1.00 . A A . 53 VAL C 1 1
4 3720 1 1 53 VAL CA C -14.471 4.215 3.909 1.00 . A A . 53 VAL CA 1 1
4 3721 1 1 53 VAL CB C -14.101 3.187 5.056 1.00 . A A . 53 VAL CB 1 1
4 3722 1 1 53 VAL CG1 C -13.310 1.976 4.507 1.00 . A A . 53 VAL CG1 1 1
4 3723 1 1 53 VAL CG2 C -13.344 3.880 6.225 1.00 . A A . 53 VAL CG2 1 1
4 3724 1 1 53 VAL H H -14.798 3.252 2.066 1.00 . A A . 53 VAL H 1 1
4 3725 1 1 53 VAL HA H -15.040 5.040 4.336 1.00 . A A . 53 VAL HA 1 1
4 3726 1 1 53 VAL HB H -15.031 2.798 5.457 1.00 . A A . 53 VAL HB 1 1
4 3727 1 1 53 VAL HG11 H -13.896 1.474 3.747 1.00 . A A . 53 VAL HG11 1 1
4 3728 1 1 53 VAL HG12 H -13.102 1.279 5.308 1.00 . A A . 53 VAL HG12 1 1
4 3729 1 1 53 VAL HG13 H -12.375 2.310 4.073 1.00 . A A . 53 VAL HG13 1 1
4 3730 1 1 53 VAL HG21 H -13.952 4.680 6.630 1.00 . A A . 53 VAL HG21 1 1
4 3731 1 1 53 VAL HG22 H -12.409 4.295 5.866 1.00 . A A . 53 VAL HG22 1 1
4 3732 1 1 53 VAL HG23 H -13.136 3.162 7.008 1.00 . A A . 53 VAL HG23 1 1
4 3733 1 1 53 VAL N N -15.276 3.597 2.845 1.00 . A A . 53 VAL N 1 1
4 3734 1 1 53 VAL O O -12.718 4.180 2.276 1.00 . A A . 53 VAL O 1 1
4 3735 1 1 54 GLU C C -10.276 5.446 3.552 1.00 . A A . 54 GLU C 1 1
4 3736 1 1 54 GLU CA C -11.410 6.451 3.312 1.00 . A A . 54 GLU CA 1 1
4 3737 1 1 54 GLU CB C -11.076 7.809 3.997 1.00 . A A . 54 GLU CB 1 1
4 3738 1 1 54 GLU CD C -13.274 8.703 5.048 1.00 . A A . 54 GLU CD 1 1
4 3739 1 1 54 GLU CG C -12.198 8.883 3.958 1.00 . A A . 54 GLU CG 1 1
4 3740 1 1 54 GLU H H -13.110 6.288 4.564 1.00 . A A . 54 GLU H 1 1
4 3741 1 1 54 GLU HA H -11.519 6.615 2.240 1.00 . A A . 54 GLU HA 1 1
4 3742 1 1 54 GLU HB2 H -10.826 7.622 5.035 1.00 . A A . 54 GLU HB2 1 1
4 3743 1 1 54 GLU HB3 H -10.197 8.224 3.509 1.00 . A A . 54 GLU HB3 1 1
4 3744 1 1 54 GLU HG2 H -11.742 9.865 4.082 1.00 . A A . 54 GLU HG2 1 1
4 3745 1 1 54 GLU HG3 H -12.673 8.851 2.983 1.00 . A A . 54 GLU HG3 1 1
4 3746 1 1 54 GLU N N -12.661 5.868 3.803 1.00 . A A . 54 GLU N 1 1
4 3747 1 1 54 GLU O O -10.152 4.887 4.650 1.00 . A A . 54 GLU O 1 1
4 3748 1 1 54 GLU OE1 O -13.053 9.156 6.190 1.00 . A A . 54 GLU OE1 1 1
4 3749 1 1 54 GLU OE2 O -14.338 8.102 4.776 1.00 . A A . 54 GLU OE2 1 1
4 3750 1 1 55 CYS C C -7.134 5.168 3.081 1.00 . A A . 55 CYS C 1 1
4 3751 1 1 55 CYS CA C -8.317 4.325 2.612 1.00 . A A . 55 CYS CA 1 1
4 3752 1 1 55 CYS CB C -8.028 3.650 1.264 1.00 . A A . 55 CYS CB 1 1
4 3753 1 1 55 CYS H H -9.736 5.538 1.630 1.00 . A A . 55 CYS H 1 1
4 3754 1 1 55 CYS HA H -8.509 3.550 3.352 1.00 . A A . 55 CYS HA 1 1
4 3755 1 1 55 CYS HB2 H -8.790 2.904 1.064 1.00 . A A . 55 CYS HB2 1 1
4 3756 1 1 55 CYS HB3 H -8.052 4.392 0.479 1.00 . A A . 55 CYS HB3 1 1
4 3757 1 1 55 CYS N N -9.501 5.166 2.509 1.00 . A A . 55 CYS N 1 1
4 3758 1 1 55 CYS O O -6.841 6.212 2.488 1.00 . A A . 55 CYS O 1 1
4 3759 1 1 55 CYS SG S -6.415 2.818 1.185 1.00 . A A . 55 CYS SG 1 1
4 3760 1 1 56 ARG C C -4.069 4.547 4.602 1.00 . A A . 56 ARG C 1 1
4 3761 1 1 56 ARG CA C -5.305 5.442 4.717 1.00 . A A . 56 ARG CA 1 1
4 3762 1 1 56 ARG CB C -5.501 5.874 6.199 1.00 . A A . 56 ARG CB 1 1
4 3763 1 1 56 ARG CD C -8.012 5.949 6.779 1.00 . A A . 56 ARG CD 1 1
4 3764 1 1 56 ARG CG C -6.742 6.767 6.483 1.00 . A A . 56 ARG CG 1 1
4 3765 1 1 56 ARG CZ C -10.362 6.399 7.507 1.00 . A A . 56 ARG CZ 1 1
4 3766 1 1 56 ARG H H -6.783 3.922 4.608 1.00 . A A . 56 ARG H 1 1
4 3767 1 1 56 ARG HA H -5.134 6.339 4.117 1.00 . A A . 56 ARG HA 1 1
4 3768 1 1 56 ARG HB2 H -5.568 4.986 6.817 1.00 . A A . 56 ARG HB2 1 1
4 3769 1 1 56 ARG HB3 H -4.614 6.428 6.506 1.00 . A A . 56 ARG HB3 1 1
4 3770 1 1 56 ARG HD2 H -8.181 5.259 5.959 1.00 . A A . 56 ARG HD2 1 1
4 3771 1 1 56 ARG HD3 H -7.858 5.386 7.692 1.00 . A A . 56 ARG HD3 1 1
4 3772 1 1 56 ARG HE H -9.159 7.704 6.576 1.00 . A A . 56 ARG HE 1 1
4 3773 1 1 56 ARG HG2 H -6.531 7.403 7.337 1.00 . A A . 56 ARG HG2 1 1
4 3774 1 1 56 ARG HG3 H -6.923 7.401 5.618 1.00 . A A . 56 ARG HG3 1 1
4 3775 1 1 56 ARG HH11 H -11.348 4.879 8.419 1.00 . A A . 56 ARG HH11 1 1
4 3776 1 1 56 ARG HH12 H -9.728 4.520 7.938 1.00 . A A . 56 ARG HH12 1 1
4 3777 1 1 56 ARG HH21 H -11.292 8.156 7.164 1.00 . A A . 56 ARG HH21 1 1
4 3778 1 1 56 ARG HH22 H -12.238 6.958 7.978 1.00 . A A . 56 ARG HH22 1 1
4 3779 1 1 56 ARG N N -6.479 4.742 4.171 1.00 . A A . 56 ARG N 1 1
4 3780 1 1 56 ARG NE N -9.213 6.790 6.933 1.00 . A A . 56 ARG NE 1 1
4 3781 1 1 56 ARG NH1 N -10.493 5.165 7.993 1.00 . A A . 56 ARG NH1 1 1
4 3782 1 1 56 ARG NH2 N -11.378 7.235 7.552 1.00 . A A . 56 ARG NH2 1 1
4 3783 1 1 56 ARG O O -4.138 3.330 4.856 1.00 . A A . 56 ARG O 1 1
4 3784 1 1 57 GLU C C -0.643 5.258 5.075 1.00 . A A . 57 GLU C 1 1
4 3785 1 1 57 GLU CA C -1.627 4.530 4.160 1.00 . A A . 57 GLU CA 1 1
4 3786 1 1 57 GLU CB C -1.063 4.510 2.715 1.00 . A A . 57 GLU CB 1 1
4 3787 1 1 57 GLU CD C -0.222 5.854 0.698 1.00 . A A . 57 GLU CD 1 1
4 3788 1 1 57 GLU CG C -1.003 5.883 2.020 1.00 . A A . 57 GLU CG 1 1
4 3789 1 1 57 GLU H H -3.011 6.114 3.978 1.00 . A A . 57 GLU H 1 1
4 3790 1 1 57 GLU HA H -1.725 3.506 4.515 1.00 . A A . 57 GLU HA 1 1
4 3791 1 1 57 GLU HB2 H -0.061 4.095 2.741 1.00 . A A . 57 GLU HB2 1 1
4 3792 1 1 57 GLU HB3 H -1.685 3.853 2.117 1.00 . A A . 57 GLU HB3 1 1
4 3793 1 1 57 GLU HG2 H -2.017 6.208 1.819 1.00 . A A . 57 GLU HG2 1 1
4 3794 1 1 57 GLU HG3 H -0.536 6.592 2.694 1.00 . A A . 57 GLU HG3 1 1
4 3795 1 1 57 GLU N N -2.950 5.168 4.222 1.00 . A A . 57 GLU N 1 1
4 3796 1 1 57 GLU O O -0.898 6.374 5.541 1.00 . A A . 57 GLU O 1 1
4 3797 1 1 57 GLU OE1 O 0.967 6.243 0.691 1.00 . A A . 57 GLU OE1 1 1
4 3798 1 1 57 GLU OE2 O -0.770 5.402 -0.326 1.00 . A A . 57 GLU OE2 1 1
4 3799 1 1 58 LEU C C 2.464 5.939 5.037 1.00 . A A . 58 LEU C 1 1
4 3800 1 1 58 LEU CA C 1.625 5.141 6.031 1.00 . A A . 58 LEU CA 1 1
4 3801 1 1 58 LEU CB C 2.430 3.986 6.702 1.00 . A A . 58 LEU CB 1 1
4 3802 1 1 58 LEU CD1 C 2.227 1.876 8.173 1.00 . A A . 58 LEU CD1 1 1
4 3803 1 1 58 LEU CD2 C 1.775 4.164 9.175 1.00 . A A . 58 LEU CD2 1 1
4 3804 1 1 58 LEU CG C 1.696 3.295 7.901 1.00 . A A . 58 LEU CG 1 1
4 3805 1 1 58 LEU H H 0.537 3.658 5.011 1.00 . A A . 58 LEU H 1 1
4 3806 1 1 58 LEU HA H 1.265 5.813 6.789 1.00 . A A . 58 LEU HA 1 1
4 3807 1 1 58 LEU HB2 H 2.642 3.237 5.944 1.00 . A A . 58 LEU HB2 1 1
4 3808 1 1 58 LEU HB3 H 3.380 4.376 7.060 1.00 . A A . 58 LEU HB3 1 1
4 3809 1 1 58 LEU HD11 H 1.666 1.429 8.986 1.00 . A A . 58 LEU HD11 1 1
4 3810 1 1 58 LEU HD12 H 3.275 1.914 8.438 1.00 . A A . 58 LEU HD12 1 1
4 3811 1 1 58 LEU HD13 H 2.104 1.271 7.285 1.00 . A A . 58 LEU HD13 1 1
4 3812 1 1 58 LEU HD21 H 2.809 4.311 9.462 1.00 . A A . 58 LEU HD21 1 1
4 3813 1 1 58 LEU HD22 H 1.246 3.676 9.985 1.00 . A A . 58 LEU HD22 1 1
4 3814 1 1 58 LEU HD23 H 1.314 5.124 8.986 1.00 . A A . 58 LEU HD23 1 1
4 3815 1 1 58 LEU HG H 0.647 3.193 7.650 1.00 . A A . 58 LEU HG 1 1
4 3816 1 1 58 LEU N N 0.472 4.579 5.332 1.00 . A A . 58 LEU N 1 1
4 3817 1 1 58 LEU O O 2.289 5.809 3.826 1.00 . A A . 58 LEU O 1 1
4 3818 1 1 59 ARG C C 5.488 6.688 4.413 1.00 . A A . 59 ARG C 1 1
4 3819 1 1 59 ARG CA C 4.258 7.569 4.707 1.00 . A A . 59 ARG CA 1 1
4 3820 1 1 59 ARG CB C 4.674 8.895 5.379 1.00 . A A . 59 ARG CB 1 1
4 3821 1 1 59 ARG CD C 3.942 11.189 6.254 1.00 . A A . 59 ARG CD 1 1
4 3822 1 1 59 ARG CG C 3.487 9.850 5.652 1.00 . A A . 59 ARG CG 1 1
4 3823 1 1 59 ARG CZ C 2.939 13.489 6.157 1.00 . A A . 59 ARG CZ 1 1
4 3824 1 1 59 ARG H H 3.299 6.998 6.505 1.00 . A A . 59 ARG H 1 1
4 3825 1 1 59 ARG HA H 3.766 7.797 3.761 1.00 . A A . 59 ARG HA 1 1
4 3826 1 1 59 ARG HB2 H 5.173 8.680 6.322 1.00 . A A . 59 ARG HB2 1 1
4 3827 1 1 59 ARG HB3 H 5.378 9.401 4.708 1.00 . A A . 59 ARG HB3 1 1
4 3828 1 1 59 ARG HD2 H 4.350 11.000 7.240 1.00 . A A . 59 ARG HD2 1 1
4 3829 1 1 59 ARG HD3 H 4.717 11.610 5.625 1.00 . A A . 59 ARG HD3 1 1
4 3830 1 1 59 ARG HE H 1.970 11.809 6.680 1.00 . A A . 59 ARG HE 1 1
4 3831 1 1 59 ARG HG2 H 2.969 10.043 4.718 1.00 . A A . 59 ARG HG2 1 1
4 3832 1 1 59 ARG HG3 H 2.806 9.367 6.341 1.00 . A A . 59 ARG HG3 1 1
4 3833 1 1 59 ARG HH11 H 4.909 13.463 5.644 1.00 . A A . 59 ARG HH11 1 1
4 3834 1 1 59 ARG HH12 H 4.155 15.021 5.599 1.00 . A A . 59 ARG HH12 1 1
4 3835 1 1 59 ARG HH21 H 1.933 15.251 6.133 1.00 . A A . 59 ARG HH21 1 1
4 3836 1 1 59 ARG HH22 H 0.990 13.861 6.585 1.00 . A A . 59 ARG HH22 1 1
4 3837 1 1 59 ARG N N 3.310 6.829 5.545 1.00 . A A . 59 ARG N 1 1
4 3838 1 1 59 ARG NE N 2.839 12.164 6.392 1.00 . A A . 59 ARG NE 1 1
4 3839 1 1 59 ARG NH1 N 4.094 14.033 5.769 1.00 . A A . 59 ARG NH1 1 1
4 3840 1 1 59 ARG NH2 N 1.871 14.262 6.307 1.00 . A A . 59 ARG NH2 1 1
4 3841 1 1 59 ARG O O 5.803 5.789 5.206 1.00 . A A . 59 ARG O 1 1
4 3842 1 1 60 PRO C C 8.594 6.402 3.763 1.00 . A A . 60 PRO C 1 1
4 3843 1 1 60 PRO CA C 7.374 6.120 2.869 1.00 . A A . 60 PRO CA 1 1
4 3844 1 1 60 PRO CB C 7.624 6.578 1.416 1.00 . A A . 60 PRO CB 1 1
4 3845 1 1 60 PRO CD C 5.960 8.049 2.313 1.00 . A A . 60 PRO CD 1 1
4 3846 1 1 60 PRO CG C 7.169 8.001 1.403 1.00 . A A . 60 PRO CG 1 1
4 3847 1 1 60 PRO HA H 7.143 5.054 2.888 1.00 . A A . 60 PRO HA 1 1
4 3848 1 1 60 PRO HB2 H 8.679 6.493 1.158 1.00 . A A . 60 PRO HB2 1 1
4 3849 1 1 60 PRO HB3 H 7.030 5.990 0.727 1.00 . A A . 60 PRO HB3 1 1
4 3850 1 1 60 PRO HD2 H 5.901 9.003 2.849 1.00 . A A . 60 PRO HD2 1 1
4 3851 1 1 60 PRO HD3 H 5.048 7.877 1.752 1.00 . A A . 60 PRO HD3 1 1
4 3852 1 1 60 PRO HG2 H 7.960 8.650 1.779 1.00 . A A . 60 PRO HG2 1 1
4 3853 1 1 60 PRO HG3 H 6.897 8.291 0.404 1.00 . A A . 60 PRO HG3 1 1
4 3854 1 1 60 PRO N N 6.204 6.936 3.274 1.00 . A A . 60 PRO N 1 1
4 3855 1 1 60 PRO O O 8.720 7.491 4.334 1.00 . A A . 60 PRO O 1 1
4 3856 1 1 61 ASP C C 11.770 6.073 3.507 1.00 . A A . 61 ASP C 1 1
4 3857 1 1 61 ASP CA C 10.763 5.563 4.549 1.00 . A A . 61 ASP CA 1 1
4 3858 1 1 61 ASP CB C 11.200 4.204 5.148 1.00 . A A . 61 ASP CB 1 1
4 3859 1 1 61 ASP CG C 12.499 4.290 5.959 1.00 . A A . 61 ASP CG 1 1
4 3860 1 1 61 ASP H H 9.247 4.554 3.481 1.00 . A A . 61 ASP H 1 1
4 3861 1 1 61 ASP HA H 10.664 6.297 5.350 1.00 . A A . 61 ASP HA 1 1
4 3862 1 1 61 ASP HB2 H 10.416 3.847 5.808 1.00 . A A . 61 ASP HB2 1 1
4 3863 1 1 61 ASP HB3 H 11.326 3.490 4.343 1.00 . A A . 61 ASP HB3 1 1
4 3864 1 1 61 ASP N N 9.466 5.415 3.882 1.00 . A A . 61 ASP N 1 1
4 3865 1 1 61 ASP O O 11.686 5.653 2.351 1.00 . A A . 61 ASP O 1 1
4 3866 1 1 61 ASP OD1 O 12.505 4.974 7.006 1.00 . A A . 61 ASP OD1 1 1
4 3867 1 1 61 ASP OD2 O 13.517 3.688 5.565 1.00 . A A . 61 ASP OD2 1 1
4 3868 1 1 62 VAL C C 14.503 6.626 2.224 1.00 . A A . 62 VAL C 1 1
4 3869 1 1 62 VAL CA C 13.630 7.658 2.987 1.00 . A A . 62 VAL CA 1 1
4 3870 1 1 62 VAL CB C 14.550 8.702 3.751 1.00 . A A . 62 VAL CB 1 1
4 3871 1 1 62 VAL CG1 C 15.587 9.365 2.803 1.00 . A A . 62 VAL CG1 1 1
4 3872 1 1 62 VAL CG2 C 13.696 9.780 4.473 1.00 . A A . 62 VAL CG2 1 1
4 3873 1 1 62 VAL H H 12.716 7.216 4.855 1.00 . A A . 62 VAL H 1 1
4 3874 1 1 62 VAL HA H 13.034 8.211 2.261 1.00 . A A . 62 VAL HA 1 1
4 3875 1 1 62 VAL HB H 15.105 8.157 4.512 1.00 . A A . 62 VAL HB 1 1
4 3876 1 1 62 VAL HG11 H 16.197 10.073 3.357 1.00 . A A . 62 VAL HG11 1 1
4 3877 1 1 62 VAL HG12 H 15.077 9.884 2.003 1.00 . A A . 62 VAL HG12 1 1
4 3878 1 1 62 VAL HG13 H 16.228 8.604 2.378 1.00 . A A . 62 VAL HG13 1 1
4 3879 1 1 62 VAL HG21 H 13.036 9.302 5.183 1.00 . A A . 62 VAL HG21 1 1
4 3880 1 1 62 VAL HG22 H 13.102 10.324 3.749 1.00 . A A . 62 VAL HG22 1 1
4 3881 1 1 62 VAL HG23 H 14.340 10.475 4.998 1.00 . A A . 62 VAL HG23 1 1
4 3882 1 1 62 VAL N N 12.681 6.987 3.909 1.00 . A A . 62 VAL N 1 1
4 3883 1 1 62 VAL O O 15.502 6.129 2.748 1.00 . A A . 62 VAL O 1 1
4 3884 1 1 63 PHE C C 15.501 6.146 -1.016 1.00 . A A . 63 PHE C 1 1
4 3885 1 1 63 PHE CA C 14.783 5.350 0.093 1.00 . A A . 63 PHE CA 1 1
4 3886 1 1 63 PHE CB C 13.795 4.277 -0.485 1.00 . A A . 63 PHE CB 1 1
4 3887 1 1 63 PHE CD1 C 12.682 5.109 -2.650 1.00 . A A . 63 PHE CD1 1 1
4 3888 1 1 63 PHE CD2 C 11.332 4.993 -0.678 1.00 . A A . 63 PHE CD2 1 1
4 3889 1 1 63 PHE CE1 C 11.591 5.571 -3.366 1.00 . A A . 63 PHE CE1 1 1
4 3890 1 1 63 PHE CE2 C 10.241 5.455 -1.398 1.00 . A A . 63 PHE CE2 1 1
4 3891 1 1 63 PHE CG C 12.578 4.808 -1.286 1.00 . A A . 63 PHE CG 1 1
4 3892 1 1 63 PHE CZ C 10.375 5.749 -2.741 1.00 . A A . 63 PHE CZ 1 1
4 3893 1 1 63 PHE H H 13.200 6.634 0.697 1.00 . A A . 63 PHE H 1 1
4 3894 1 1 63 PHE HA H 15.546 4.838 0.674 1.00 . A A . 63 PHE HA 1 1
4 3895 1 1 63 PHE HB2 H 14.345 3.610 -1.140 1.00 . A A . 63 PHE HB2 1 1
4 3896 1 1 63 PHE HB3 H 13.411 3.687 0.344 1.00 . A A . 63 PHE HB3 1 1
4 3897 1 1 63 PHE HD1 H 13.636 4.975 -3.151 1.00 . A A . 63 PHE HD1 1 1
4 3898 1 1 63 PHE HD2 H 11.217 4.764 0.373 1.00 . A A . 63 PHE HD2 1 1
4 3899 1 1 63 PHE HE1 H 11.697 5.797 -4.420 1.00 . A A . 63 PHE HE1 1 1
4 3900 1 1 63 PHE HE2 H 9.288 5.595 -0.906 1.00 . A A . 63 PHE HE2 1 1
4 3901 1 1 63 PHE HZ H 9.525 6.113 -3.302 1.00 . A A . 63 PHE HZ 1 1
4 3902 1 1 63 PHE N N 14.059 6.270 1.001 1.00 . A A . 63 PHE N 1 1
4 3903 1 1 63 PHE O O 15.855 5.600 -2.075 1.00 . A A . 63 PHE O 1 1
4 3904 1 1 64 GLY C C 15.347 9.268 -2.316 1.00 . A A . 64 GLY C 1 1
4 3905 1 1 64 GLY CA C 16.374 8.358 -1.670 1.00 . A A . 64 GLY CA 1 1
4 3906 1 1 64 GLY H H 15.553 7.763 0.176 1.00 . A A . 64 GLY H 1 1
4 3907 1 1 64 GLY HA2 H 17.101 8.960 -1.140 1.00 . A A . 64 GLY HA2 1 1
4 3908 1 1 64 GLY HA3 H 16.887 7.803 -2.449 1.00 . A A . 64 GLY HA3 1 1
4 3909 1 1 64 GLY N N 15.767 7.436 -0.722 1.00 . A A . 64 GLY N 1 1
4 3910 1 1 64 GLY O O 14.262 8.796 -2.677 1.00 . A A . 64 GLY O 1 1
4 3911 1 1 65 ALA C C 13.532 11.786 -2.164 1.00 . A A . 65 ALA C 1 1
4 3912 1 1 65 ALA CA C 14.836 11.626 -2.999 1.00 . A A . 65 ALA CA 1 1
4 3913 1 1 65 ALA CB C 14.550 11.394 -4.502 1.00 . A A . 65 ALA CB 1 1
4 3914 1 1 65 ALA H H 16.598 10.821 -2.151 1.00 . A A . 65 ALA H 1 1
4 3915 1 1 65 ALA HA H 15.405 12.548 -2.919 1.00 . A A . 65 ALA HA 1 1
4 3916 1 1 65 ALA HB1 H 13.987 12.225 -4.899 1.00 . A A . 65 ALA HB1 1 1
4 3917 1 1 65 ALA HB2 H 13.980 10.480 -4.628 1.00 . A A . 65 ALA HB2 1 1
4 3918 1 1 65 ALA HB3 H 15.480 11.306 -5.043 1.00 . A A . 65 ALA HB3 1 1
4 3919 1 1 65 ALA N N 15.700 10.566 -2.445 1.00 . A A . 65 ALA N 1 1
4 3920 1 1 65 ALA O O 12.541 11.072 -2.425 1.00 . A A . 65 ALA O 1 1
5 3921 1 1 1 MET C C -13.545 -0.722 8.905 1.00 . A A . 1 MET C 1 1
5 3922 1 1 1 MET CA C -14.421 -1.585 9.834 1.00 . A A . 1 MET CA 1 1
5 3923 1 1 1 MET CB C -15.786 -1.957 9.187 1.00 . A A . 1 MET CB 1 1
5 3924 1 1 1 MET CE C -16.834 -4.619 6.096 1.00 . A A . 1 MET CE 1 1
5 3925 1 1 1 MET CG C -15.695 -2.882 7.967 1.00 . A A . 1 MET CG 1 1
5 3926 1 1 1 MET H1 H -15.256 -1.411 11.740 1.00 . A A . 1 MET H1 1 1
5 3927 1 1 1 MET H2 H -15.088 0.061 10.926 1.00 . A A . 1 MET H2 1 1
5 3928 1 1 1 MET H3 H -13.729 -0.697 11.592 1.00 . A A . 1 MET H3 1 1
5 3929 1 1 1 MET HA H -13.883 -2.500 10.071 1.00 . A A . 1 MET HA 1 1
5 3930 1 1 1 MET HB2 H -16.397 -2.453 9.932 1.00 . A A . 1 MET HB2 1 1
5 3931 1 1 1 MET HB3 H -16.293 -1.046 8.887 1.00 . A A . 1 MET HB3 1 1
5 3932 1 1 1 MET HE1 H -16.385 -4.020 5.317 1.00 . A A . 1 MET HE1 1 1
5 3933 1 1 1 MET HE2 H -17.715 -5.107 5.705 1.00 . A A . 1 MET HE2 1 1
5 3934 1 1 1 MET HE3 H -16.127 -5.365 6.427 1.00 . A A . 1 MET HE3 1 1
5 3935 1 1 1 MET HG2 H -15.297 -2.322 7.134 1.00 . A A . 1 MET HG2 1 1
5 3936 1 1 1 MET HG3 H -15.027 -3.703 8.194 1.00 . A A . 1 MET HG3 1 1
5 3937 1 1 1 MET N N -14.641 -0.857 11.110 1.00 . A A . 1 MET N 1 1
5 3938 1 1 1 MET O O -14.043 0.199 8.241 1.00 . A A . 1 MET O 1 1
5 3939 1 1 1 MET SD S -17.292 -3.569 7.478 1.00 . A A . 1 MET SD 1 1
5 3940 1 1 2 ASN C C -11.173 -0.567 6.709 1.00 . A A . 2 ASN C 1 1
5 3941 1 1 2 ASN CA C -11.210 -0.212 8.190 1.00 . A A . 2 ASN CA 1 1
5 3942 1 1 2 ASN CB C -9.814 -0.365 8.878 1.00 . A A . 2 ASN CB 1 1
5 3943 1 1 2 ASN CG C -9.299 -1.804 9.011 1.00 . A A . 2 ASN CG 1 1
5 3944 1 1 2 ASN H H -11.928 -1.792 9.411 1.00 . A A . 2 ASN H 1 1
5 3945 1 1 2 ASN HA H -11.497 0.830 8.260 1.00 . A A . 2 ASN HA 1 1
5 3946 1 1 2 ASN HB2 H -9.073 0.193 8.314 1.00 . A A . 2 ASN HB2 1 1
5 3947 1 1 2 ASN HB3 H -9.876 0.070 9.872 1.00 . A A . 2 ASN HB3 1 1
5 3948 1 1 2 ASN HD21 H -8.657 -1.430 10.842 1.00 . A A . 2 ASN HD21 1 1
5 3949 1 1 2 ASN HD22 H -8.391 -3.037 10.268 1.00 . A A . 2 ASN HD22 1 1
5 3950 1 1 2 ASN N N -12.228 -1.006 8.911 1.00 . A A . 2 ASN N 1 1
5 3951 1 1 2 ASN ND2 N -8.726 -2.122 10.152 1.00 . A A . 2 ASN ND2 1 1
5 3952 1 1 2 ASN O O -11.778 -1.555 6.283 1.00 . A A . 2 ASN O 1 1
5 3953 1 1 2 ASN OD1 O -9.435 -2.621 8.120 1.00 . A A . 2 ASN OD1 1 1
5 3954 1 1 3 ALA C C -9.824 -1.265 4.096 1.00 . A A . 3 ALA C 1 1
5 3955 1 1 3 ALA CA C -10.277 0.144 4.496 1.00 . A A . 3 ALA CA 1 1
5 3956 1 1 3 ALA CB C -9.276 1.200 3.989 1.00 . A A . 3 ALA CB 1 1
5 3957 1 1 3 ALA H H -10.051 1.046 6.388 1.00 . A A . 3 ALA H 1 1
5 3958 1 1 3 ALA HA H -11.238 0.349 4.032 1.00 . A A . 3 ALA HA 1 1
5 3959 1 1 3 ALA HB1 H -9.612 2.193 4.274 1.00 . A A . 3 ALA HB1 1 1
5 3960 1 1 3 ALA HB2 H -9.203 1.150 2.908 1.00 . A A . 3 ALA HB2 1 1
5 3961 1 1 3 ALA HB3 H -8.303 1.019 4.420 1.00 . A A . 3 ALA HB3 1 1
5 3962 1 1 3 ALA N N -10.457 0.278 5.948 1.00 . A A . 3 ALA N 1 1
5 3963 1 1 3 ALA O O -10.352 -1.852 3.153 1.00 . A A . 3 ALA O 1 1
5 3964 1 1 4 ILE C C -9.344 -4.219 4.708 1.00 . A A . 4 ILE C 1 1
5 3965 1 1 4 ILE CA C -8.278 -3.120 4.605 1.00 . A A . 4 ILE CA 1 1
5 3966 1 1 4 ILE CB C -7.117 -3.452 5.621 1.00 . A A . 4 ILE CB 1 1
5 3967 1 1 4 ILE CD1 C -6.455 -1.100 6.604 1.00 . A A . 4 ILE CD1 1 1
5 3968 1 1 4 ILE CG1 C -6.059 -2.291 5.730 1.00 . A A . 4 ILE CG1 1 1
5 3969 1 1 4 ILE CG2 C -6.433 -4.792 5.245 1.00 . A A . 4 ILE CG2 1 1
5 3970 1 1 4 ILE H H -8.637 -1.339 5.684 1.00 . A A . 4 ILE H 1 1
5 3971 1 1 4 ILE HA H -7.867 -3.100 3.597 1.00 . A A . 4 ILE HA 1 1
5 3972 1 1 4 ILE HB H -7.567 -3.591 6.591 1.00 . A A . 4 ILE HB 1 1
5 3973 1 1 4 ILE HD11 H -5.682 -0.349 6.567 1.00 . A A . 4 ILE HD11 1 1
5 3974 1 1 4 ILE HD12 H -6.587 -1.427 7.626 1.00 . A A . 4 ILE HD12 1 1
5 3975 1 1 4 ILE HD13 H -7.390 -0.673 6.247 1.00 . A A . 4 ILE HD13 1 1
5 3976 1 1 4 ILE HG12 H -5.142 -2.684 6.150 1.00 . A A . 4 ILE HG12 1 1
5 3977 1 1 4 ILE HG13 H -5.844 -1.913 4.738 1.00 . A A . 4 ILE HG13 1 1
5 3978 1 1 4 ILE HG21 H -5.688 -5.037 5.986 1.00 . A A . 4 ILE HG21 1 1
5 3979 1 1 4 ILE HG22 H -5.954 -4.704 4.276 1.00 . A A . 4 ILE HG22 1 1
5 3980 1 1 4 ILE HG23 H -7.170 -5.588 5.203 1.00 . A A . 4 ILE HG23 1 1
5 3981 1 1 4 ILE N N -8.892 -1.814 4.875 1.00 . A A . 4 ILE N 1 1
5 3982 1 1 4 ILE O O -9.470 -5.074 3.825 1.00 . A A . 4 ILE O 1 1
5 3983 1 1 5 ASP C C -12.318 -5.065 5.128 1.00 . A A . 5 ASP C 1 1
5 3984 1 1 5 ASP CA C -11.171 -5.097 6.141 1.00 . A A . 5 ASP CA 1 1
5 3985 1 1 5 ASP CB C -11.703 -4.856 7.578 1.00 . A A . 5 ASP CB 1 1
5 3986 1 1 5 ASP CG C -12.707 -5.935 8.016 1.00 . A A . 5 ASP CG 1 1
5 3987 1 1 5 ASP H H -10.018 -3.348 6.371 1.00 . A A . 5 ASP H 1 1
5 3988 1 1 5 ASP HA H -10.709 -6.079 6.106 1.00 . A A . 5 ASP HA 1 1
5 3989 1 1 5 ASP HB2 H -10.865 -4.862 8.268 1.00 . A A . 5 ASP HB2 1 1
5 3990 1 1 5 ASP HB3 H -12.182 -3.877 7.629 1.00 . A A . 5 ASP HB3 1 1
5 3991 1 1 5 ASP N N -10.136 -4.120 5.792 1.00 . A A . 5 ASP N 1 1
5 3992 1 1 5 ASP O O -12.797 -6.114 4.705 1.00 . A A . 5 ASP O 1 1
5 3993 1 1 5 ASP OD1 O -13.925 -5.677 8.017 1.00 . A A . 5 ASP OD1 1 1
5 3994 1 1 5 ASP OD2 O -12.276 -7.062 8.324 1.00 . A A . 5 ASP OD2 1 1
5 3995 1 1 6 ILE C C -13.322 -4.319 2.384 1.00 . A A . 6 ILE C 1 1
5 3996 1 1 6 ILE CA C -13.765 -3.658 3.699 1.00 . A A . 6 ILE CA 1 1
5 3997 1 1 6 ILE CB C -14.100 -2.133 3.473 1.00 . A A . 6 ILE CB 1 1
5 3998 1 1 6 ILE CD1 C -15.067 -0.041 4.694 1.00 . A A . 6 ILE CD1 1 1
5 3999 1 1 6 ILE CG1 C -14.703 -1.514 4.772 1.00 . A A . 6 ILE CG1 1 1
5 4000 1 1 6 ILE CG2 C -15.056 -1.933 2.265 1.00 . A A . 6 ILE CG2 1 1
5 4001 1 1 6 ILE H H -12.299 -3.065 5.106 1.00 . A A . 6 ILE H 1 1
5 4002 1 1 6 ILE HA H -14.667 -4.159 4.054 1.00 . A A . 6 ILE HA 1 1
5 4003 1 1 6 ILE HB H -13.166 -1.616 3.247 1.00 . A A . 6 ILE HB 1 1
5 4004 1 1 6 ILE HD11 H -15.440 0.284 5.656 1.00 . A A . 6 ILE HD11 1 1
5 4005 1 1 6 ILE HD12 H -15.832 0.110 3.947 1.00 . A A . 6 ILE HD12 1 1
5 4006 1 1 6 ILE HD13 H -14.192 0.537 4.439 1.00 . A A . 6 ILE HD13 1 1
5 4007 1 1 6 ILE HG12 H -15.603 -2.048 5.035 1.00 . A A . 6 ILE HG12 1 1
5 4008 1 1 6 ILE HG13 H -13.989 -1.624 5.580 1.00 . A A . 6 ILE HG13 1 1
5 4009 1 1 6 ILE HG21 H -15.261 -0.878 2.130 1.00 . A A . 6 ILE HG21 1 1
5 4010 1 1 6 ILE HG22 H -15.986 -2.455 2.439 1.00 . A A . 6 ILE HG22 1 1
5 4011 1 1 6 ILE HG23 H -14.596 -2.319 1.361 1.00 . A A . 6 ILE HG23 1 1
5 4012 1 1 6 ILE N N -12.726 -3.850 4.723 1.00 . A A . 6 ILE N 1 1
5 4013 1 1 6 ILE O O -14.118 -4.997 1.748 1.00 . A A . 6 ILE O 1 1
5 4014 1 1 7 ALA C C -11.408 -6.325 0.914 1.00 . A A . 7 ALA C 1 1
5 4015 1 1 7 ALA CA C -11.436 -4.778 0.838 1.00 . A A . 7 ALA CA 1 1
5 4016 1 1 7 ALA CB C -10.031 -4.220 0.597 1.00 . A A . 7 ALA CB 1 1
5 4017 1 1 7 ALA H H -11.450 -3.621 2.626 1.00 . A A . 7 ALA H 1 1
5 4018 1 1 7 ALA HA H -12.059 -4.488 -0.007 1.00 . A A . 7 ALA HA 1 1
5 4019 1 1 7 ALA HB1 H -9.366 -4.525 1.398 1.00 . A A . 7 ALA HB1 1 1
5 4020 1 1 7 ALA HB2 H -10.071 -3.141 0.558 1.00 . A A . 7 ALA HB2 1 1
5 4021 1 1 7 ALA HB3 H -9.652 -4.595 -0.350 1.00 . A A . 7 ALA HB3 1 1
5 4022 1 1 7 ALA N N -12.028 -4.167 2.043 1.00 . A A . 7 ALA N 1 1
5 4023 1 1 7 ALA O O -11.529 -7.003 -0.116 1.00 . A A . 7 ALA O 1 1
5 4024 1 1 8 ILE C C -12.738 -8.834 2.041 1.00 . A A . 8 ILE C 1 1
5 4025 1 1 8 ILE CA C -11.344 -8.317 2.425 1.00 . A A . 8 ILE CA 1 1
5 4026 1 1 8 ILE CB C -11.059 -8.621 3.954 1.00 . A A . 8 ILE CB 1 1
5 4027 1 1 8 ILE CD1 C -9.244 -8.239 5.797 1.00 . A A . 8 ILE CD1 1 1
5 4028 1 1 8 ILE CG1 C -9.595 -8.214 4.322 1.00 . A A . 8 ILE CG1 1 1
5 4029 1 1 8 ILE CG2 C -11.347 -10.100 4.307 1.00 . A A . 8 ILE CG2 1 1
5 4030 1 1 8 ILE H H -11.052 -6.260 2.890 1.00 . A A . 8 ILE H 1 1
5 4031 1 1 8 ILE HA H -10.595 -8.828 1.823 1.00 . A A . 8 ILE HA 1 1
5 4032 1 1 8 ILE HB H -11.741 -8.011 4.542 1.00 . A A . 8 ILE HB 1 1
5 4033 1 1 8 ILE HD11 H -9.307 -9.252 6.168 1.00 . A A . 8 ILE HD11 1 1
5 4034 1 1 8 ILE HD12 H -9.931 -7.612 6.347 1.00 . A A . 8 ILE HD12 1 1
5 4035 1 1 8 ILE HD13 H -8.238 -7.869 5.932 1.00 . A A . 8 ILE HD13 1 1
5 4036 1 1 8 ILE HG12 H -8.906 -8.880 3.822 1.00 . A A . 8 ILE HG12 1 1
5 4037 1 1 8 ILE HG13 H -9.412 -7.206 3.967 1.00 . A A . 8 ILE HG13 1 1
5 4038 1 1 8 ILE HG21 H -11.119 -10.278 5.350 1.00 . A A . 8 ILE HG21 1 1
5 4039 1 1 8 ILE HG22 H -10.734 -10.749 3.694 1.00 . A A . 8 ILE HG22 1 1
5 4040 1 1 8 ILE HG23 H -12.392 -10.325 4.126 1.00 . A A . 8 ILE HG23 1 1
5 4041 1 1 8 ILE N N -11.247 -6.863 2.144 1.00 . A A . 8 ILE N 1 1
5 4042 1 1 8 ILE O O -12.867 -9.794 1.275 1.00 . A A . 8 ILE O 1 1
5 4043 1 1 9 ASN C C -15.592 -8.223 0.858 1.00 . A A . 9 ASN C 1 1
5 4044 1 1 9 ASN CA C -15.177 -8.522 2.313 1.00 . A A . 9 ASN CA 1 1
5 4045 1 1 9 ASN CB C -16.121 -7.777 3.296 1.00 . A A . 9 ASN CB 1 1
5 4046 1 1 9 ASN CG C -15.844 -8.106 4.770 1.00 . A A . 9 ASN CG 1 1
5 4047 1 1 9 ASN H H -13.583 -7.367 3.114 1.00 . A A . 9 ASN H 1 1
5 4048 1 1 9 ASN HA H -15.268 -9.594 2.485 1.00 . A A . 9 ASN HA 1 1
5 4049 1 1 9 ASN HB2 H -16.013 -6.707 3.149 1.00 . A A . 9 ASN HB2 1 1
5 4050 1 1 9 ASN HB3 H -17.148 -8.046 3.077 1.00 . A A . 9 ASN HB3 1 1
5 4051 1 1 9 ASN HD21 H -14.753 -6.471 4.980 1.00 . A A . 9 ASN HD21 1 1
5 4052 1 1 9 ASN HD22 H -14.911 -7.446 6.390 1.00 . A A . 9 ASN HD22 1 1
5 4053 1 1 9 ASN N N -13.773 -8.151 2.555 1.00 . A A . 9 ASN N 1 1
5 4054 1 1 9 ASN ND2 N -15.094 -7.259 5.447 1.00 . A A . 9 ASN ND2 1 1
5 4055 1 1 9 ASN O O -16.406 -8.945 0.284 1.00 . A A . 9 ASN O 1 1
5 4056 1 1 9 ASN OD1 O -16.341 -9.096 5.306 1.00 . A A . 9 ASN OD1 1 1
5 4057 1 1 10 LYS C C -14.918 -7.643 -2.156 1.00 . A A . 10 LYS C 1 1
5 4058 1 1 10 LYS CA C -15.356 -6.655 -1.068 1.00 . A A . 10 LYS CA 1 1
5 4059 1 1 10 LYS CB C -14.720 -5.234 -1.275 1.00 . A A . 10 LYS CB 1 1
5 4060 1 1 10 LYS CD C -14.877 -4.678 -3.807 1.00 . A A . 10 LYS CD 1 1
5 4061 1 1 10 LYS CE C -15.493 -3.750 -4.864 1.00 . A A . 10 LYS CE 1 1
5 4062 1 1 10 LYS CG C -15.365 -4.350 -2.378 1.00 . A A . 10 LYS CG 1 1
5 4063 1 1 10 LYS H H -14.263 -6.733 0.751 1.00 . A A . 10 LYS H 1 1
5 4064 1 1 10 LYS HA H -16.440 -6.564 -1.097 1.00 . A A . 10 LYS HA 1 1
5 4065 1 1 10 LYS HB2 H -14.806 -4.698 -0.336 1.00 . A A . 10 LYS HB2 1 1
5 4066 1 1 10 LYS HB3 H -13.652 -5.335 -1.498 1.00 . A A . 10 LYS HB3 1 1
5 4067 1 1 10 LYS HD2 H -13.794 -4.578 -3.838 1.00 . A A . 10 LYS HD2 1 1
5 4068 1 1 10 LYS HD3 H -15.144 -5.703 -4.039 1.00 . A A . 10 LYS HD3 1 1
5 4069 1 1 10 LYS HE2 H -16.572 -3.811 -4.798 1.00 . A A . 10 LYS HE2 1 1
5 4070 1 1 10 LYS HE3 H -15.183 -2.730 -4.672 1.00 . A A . 10 LYS HE3 1 1
5 4071 1 1 10 LYS HG2 H -16.439 -4.478 -2.340 1.00 . A A . 10 LYS HG2 1 1
5 4072 1 1 10 LYS HG3 H -15.134 -3.308 -2.164 1.00 . A A . 10 LYS HG3 1 1
5 4073 1 1 10 LYS HZ1 H -15.427 -5.078 -6.483 1.00 . A A . 10 LYS HZ1 1 1
5 4074 1 1 10 LYS HZ2 H -14.041 -4.126 -6.321 1.00 . A A . 10 LYS HZ2 1 1
5 4075 1 1 10 LYS HZ3 H -15.459 -3.447 -6.936 1.00 . A A . 10 LYS HZ3 1 1
5 4076 1 1 10 LYS N N -14.989 -7.175 0.268 1.00 . A A . 10 LYS N 1 1
5 4077 1 1 10 LYS NZ N -15.076 -4.127 -6.246 1.00 . A A . 10 LYS NZ 1 1
5 4078 1 1 10 LYS O O -15.649 -7.880 -3.125 1.00 . A A . 10 LYS O 1 1
5 4079 1 1 11 LEU C C -13.771 -10.621 -2.480 1.00 . A A . 11 LEU C 1 1
5 4080 1 1 11 LEU CA C -13.206 -9.251 -2.891 1.00 . A A . 11 LEU CA 1 1
5 4081 1 1 11 LEU CB C -11.649 -9.270 -2.932 1.00 . A A . 11 LEU CB 1 1
5 4082 1 1 11 LEU CD1 C -9.523 -8.199 -3.940 1.00 . A A . 11 LEU CD1 1 1
5 4083 1 1 11 LEU CD2 C -11.771 -7.073 -4.325 1.00 . A A . 11 LEU CD2 1 1
5 4084 1 1 11 LEU CG C -10.928 -7.928 -3.352 1.00 . A A . 11 LEU CG 1 1
5 4085 1 1 11 LEU H H -13.154 -7.916 -1.238 1.00 . A A . 11 LEU H 1 1
5 4086 1 1 11 LEU HA H -13.570 -9.029 -3.893 1.00 . A A . 11 LEU HA 1 1
5 4087 1 1 11 LEU HB2 H -11.287 -9.551 -1.944 1.00 . A A . 11 LEU HB2 1 1
5 4088 1 1 11 LEU HB3 H -11.346 -10.046 -3.625 1.00 . A A . 11 LEU HB3 1 1
5 4089 1 1 11 LEU HD11 H -9.050 -7.263 -4.212 1.00 . A A . 11 LEU HD11 1 1
5 4090 1 1 11 LEU HD12 H -9.603 -8.825 -4.821 1.00 . A A . 11 LEU HD12 1 1
5 4091 1 1 11 LEU HD13 H -8.913 -8.702 -3.204 1.00 . A A . 11 LEU HD13 1 1
5 4092 1 1 11 LEU HD21 H -12.704 -6.799 -3.849 1.00 . A A . 11 LEU HD21 1 1
5 4093 1 1 11 LEU HD22 H -11.979 -7.629 -5.229 1.00 . A A . 11 LEU HD22 1 1
5 4094 1 1 11 LEU HD23 H -11.228 -6.171 -4.574 1.00 . A A . 11 LEU HD23 1 1
5 4095 1 1 11 LEU HG H -10.779 -7.329 -2.459 1.00 . A A . 11 LEU HG 1 1
5 4096 1 1 11 LEU N N -13.713 -8.208 -1.990 1.00 . A A . 11 LEU N 1 1
5 4097 1 1 11 LEU O O -13.944 -11.495 -3.329 1.00 . A A . 11 LEU O 1 1
5 4098 1 1 12 GLY C C -13.727 -12.753 0.287 1.00 . A A . 12 GLY C 1 1
5 4099 1 1 12 GLY CA C -14.671 -12.019 -0.657 1.00 . A A . 12 GLY CA 1 1
5 4100 1 1 12 GLY H H -13.917 -10.041 -0.565 1.00 . A A . 12 GLY H 1 1
5 4101 1 1 12 GLY HA2 H -15.573 -11.759 -0.120 1.00 . A A . 12 GLY HA2 1 1
5 4102 1 1 12 GLY HA3 H -14.936 -12.687 -1.471 1.00 . A A . 12 GLY HA3 1 1
5 4103 1 1 12 GLY N N -14.086 -10.782 -1.184 1.00 . A A . 12 GLY N 1 1
5 4104 1 1 12 GLY O O -14.174 -13.350 1.270 1.00 . A A . 12 GLY O 1 1
5 4105 1 1 13 SER C C -10.082 -12.595 0.887 1.00 . A A . 13 SER C 1 1
5 4106 1 1 13 SER CA C -11.383 -13.409 0.787 1.00 . A A . 13 SER CA 1 1
5 4107 1 1 13 SER CB C -11.088 -14.793 0.157 1.00 . A A . 13 SER CB 1 1
5 4108 1 1 13 SER H H -12.115 -12.175 -0.778 1.00 . A A . 13 SER H 1 1
5 4109 1 1 13 SER HA H -11.770 -13.557 1.794 1.00 . A A . 13 SER HA 1 1
5 4110 1 1 13 SER HB2 H -10.330 -15.312 0.733 1.00 . A A . 13 SER HB2 1 1
5 4111 1 1 13 SER HB3 H -11.992 -15.386 0.151 1.00 . A A . 13 SER HB3 1 1
5 4112 1 1 13 SER HG H -10.563 -15.526 -1.583 1.00 . A A . 13 SER HG 1 1
5 4113 1 1 13 SER N N -12.408 -12.702 -0.006 1.00 . A A . 13 SER N 1 1
5 4114 1 1 13 SER O O -9.813 -11.707 0.064 1.00 . A A . 13 SER O 1 1
5 4115 1 1 13 SER OG O -10.626 -14.657 -1.179 1.00 . A A . 13 SER OG 1 1
5 4116 1 1 14 VAL C C -6.935 -13.046 1.166 1.00 . A A . 14 VAL C 1 1
5 4117 1 1 14 VAL CA C -7.932 -12.408 2.143 1.00 . A A . 14 VAL CA 1 1
5 4118 1 1 14 VAL CB C -7.506 -12.653 3.654 1.00 . A A . 14 VAL CB 1 1
5 4119 1 1 14 VAL CG1 C -5.983 -12.575 3.891 1.00 . A A . 14 VAL CG1 1 1
5 4120 1 1 14 VAL CG2 C -8.220 -11.652 4.570 1.00 . A A . 14 VAL CG2 1 1
5 4121 1 1 14 VAL H H -9.611 -13.626 2.534 1.00 . A A . 14 VAL H 1 1
5 4122 1 1 14 VAL HA H -7.960 -11.337 1.959 1.00 . A A . 14 VAL HA 1 1
5 4123 1 1 14 VAL HB H -7.829 -13.649 3.940 1.00 . A A . 14 VAL HB 1 1
5 4124 1 1 14 VAL HG11 H -5.617 -11.602 3.599 1.00 . A A . 14 VAL HG11 1 1
5 4125 1 1 14 VAL HG12 H -5.482 -13.333 3.303 1.00 . A A . 14 VAL HG12 1 1
5 4126 1 1 14 VAL HG13 H -5.763 -12.740 4.939 1.00 . A A . 14 VAL HG13 1 1
5 4127 1 1 14 VAL HG21 H -7.976 -10.636 4.247 1.00 . A A . 14 VAL HG21 1 1
5 4128 1 1 14 VAL HG22 H -7.905 -11.789 5.595 1.00 . A A . 14 VAL HG22 1 1
5 4129 1 1 14 VAL HG23 H -9.290 -11.793 4.503 1.00 . A A . 14 VAL HG23 1 1
5 4130 1 1 14 VAL N N -9.283 -12.945 1.908 1.00 . A A . 14 VAL N 1 1
5 4131 1 1 14 VAL O O -5.934 -12.431 0.812 1.00 . A A . 14 VAL O 1 1
5 4132 1 1 15 SER C C -6.395 -14.298 -1.608 1.00 . A A . 15 SER C 1 1
5 4133 1 1 15 SER CA C -6.403 -15.008 -0.234 1.00 . A A . 15 SER CA 1 1
5 4134 1 1 15 SER CB C -6.905 -16.463 -0.337 1.00 . A A . 15 SER CB 1 1
5 4135 1 1 15 SER H H -8.063 -14.703 1.046 1.00 . A A . 15 SER H 1 1
5 4136 1 1 15 SER HA H -5.391 -15.015 0.162 1.00 . A A . 15 SER HA 1 1
5 4137 1 1 15 SER HB2 H -6.327 -16.998 -1.078 1.00 . A A . 15 SER HB2 1 1
5 4138 1 1 15 SER HB3 H -6.785 -16.948 0.627 1.00 . A A . 15 SER HB3 1 1
5 4139 1 1 15 SER HG H -8.365 -16.902 -1.575 1.00 . A A . 15 SER HG 1 1
5 4140 1 1 15 SER N N -7.238 -14.275 0.721 1.00 . A A . 15 SER N 1 1
5 4141 1 1 15 SER O O -5.328 -14.088 -2.208 1.00 . A A . 15 SER O 1 1
5 4142 1 1 15 SER OG O -8.280 -16.512 -0.699 1.00 . A A . 15 SER OG 1 1
5 4143 1 1 16 ALA C C -7.253 -11.680 -3.149 1.00 . A A . 16 ALA C 1 1
5 4144 1 1 16 ALA CA C -7.761 -13.122 -3.318 1.00 . A A . 16 ALA CA 1 1
5 4145 1 1 16 ALA CB C -9.232 -13.128 -3.762 1.00 . A A . 16 ALA CB 1 1
5 4146 1 1 16 ALA H H -8.400 -14.112 -1.545 1.00 . A A . 16 ALA H 1 1
5 4147 1 1 16 ALA HA H -7.174 -13.613 -4.093 1.00 . A A . 16 ALA HA 1 1
5 4148 1 1 16 ALA HB1 H -9.570 -14.151 -3.882 1.00 . A A . 16 ALA HB1 1 1
5 4149 1 1 16 ALA HB2 H -9.335 -12.607 -4.705 1.00 . A A . 16 ALA HB2 1 1
5 4150 1 1 16 ALA HB3 H -9.843 -12.638 -3.014 1.00 . A A . 16 ALA HB3 1 1
5 4151 1 1 16 ALA N N -7.596 -13.888 -2.068 1.00 . A A . 16 ALA N 1 1
5 4152 1 1 16 ALA O O -6.685 -11.101 -4.090 1.00 . A A . 16 ALA O 1 1
5 4153 1 1 17 LEU C C -5.504 -9.596 -1.654 1.00 . A A . 17 LEU C 1 1
5 4154 1 1 17 LEU CA C -7.035 -9.736 -1.622 1.00 . A A . 17 LEU CA 1 1
5 4155 1 1 17 LEU CB C -7.582 -9.276 -0.243 1.00 . A A . 17 LEU CB 1 1
5 4156 1 1 17 LEU CD1 C -7.827 -6.803 -0.883 1.00 . A A . 17 LEU CD1 1 1
5 4157 1 1 17 LEU CD2 C -7.695 -7.458 1.551 1.00 . A A . 17 LEU CD2 1 1
5 4158 1 1 17 LEU CG C -7.248 -7.804 0.136 1.00 . A A . 17 LEU CG 1 1
5 4159 1 1 17 LEU H H -7.891 -11.643 -1.233 1.00 . A A . 17 LEU H 1 1
5 4160 1 1 17 LEU HA H -7.456 -9.094 -2.392 1.00 . A A . 17 LEU HA 1 1
5 4161 1 1 17 LEU HB2 H -8.660 -9.401 -0.237 1.00 . A A . 17 LEU HB2 1 1
5 4162 1 1 17 LEU HB3 H -7.163 -9.925 0.523 1.00 . A A . 17 LEU HB3 1 1
5 4163 1 1 17 LEU HD11 H -7.558 -5.796 -0.591 1.00 . A A . 17 LEU HD11 1 1
5 4164 1 1 17 LEU HD12 H -8.906 -6.887 -0.918 1.00 . A A . 17 LEU HD12 1 1
5 4165 1 1 17 LEU HD13 H -7.420 -7.005 -1.866 1.00 . A A . 17 LEU HD13 1 1
5 4166 1 1 17 LEU HD21 H -8.772 -7.537 1.630 1.00 . A A . 17 LEU HD21 1 1
5 4167 1 1 17 LEU HD22 H -7.389 -6.446 1.791 1.00 . A A . 17 LEU HD22 1 1
5 4168 1 1 17 LEU HD23 H -7.232 -8.143 2.249 1.00 . A A . 17 LEU HD23 1 1
5 4169 1 1 17 LEU HG H -6.173 -7.695 0.120 1.00 . A A . 17 LEU HG 1 1
5 4170 1 1 17 LEU N N -7.450 -11.115 -1.935 1.00 . A A . 17 LEU N 1 1
5 4171 1 1 17 LEU O O -4.967 -8.693 -2.303 1.00 . A A . 17 LEU O 1 1
5 4172 1 1 18 ALA C C -2.672 -10.703 -2.197 1.00 . A A . 18 ALA C 1 1
5 4173 1 1 18 ALA CA C -3.364 -10.528 -0.840 1.00 . A A . 18 ALA CA 1 1
5 4174 1 1 18 ALA CB C -2.952 -11.621 0.142 1.00 . A A . 18 ALA CB 1 1
5 4175 1 1 18 ALA H H -5.330 -11.257 -0.568 1.00 . A A . 18 ALA H 1 1
5 4176 1 1 18 ALA HA H -3.071 -9.567 -0.418 1.00 . A A . 18 ALA HA 1 1
5 4177 1 1 18 ALA HB1 H -1.887 -11.586 0.310 1.00 . A A . 18 ALA HB1 1 1
5 4178 1 1 18 ALA HB2 H -3.225 -12.596 -0.252 1.00 . A A . 18 ALA HB2 1 1
5 4179 1 1 18 ALA HB3 H -3.467 -11.465 1.084 1.00 . A A . 18 ALA HB3 1 1
5 4180 1 1 18 ALA N N -4.827 -10.529 -0.981 1.00 . A A . 18 ALA N 1 1
5 4181 1 1 18 ALA O O -1.619 -10.113 -2.441 1.00 . A A . 18 ALA O 1 1
5 4182 1 1 19 ALA C C -2.926 -10.336 -5.241 1.00 . A A . 19 ALA C 1 1
5 4183 1 1 19 ALA CA C -2.853 -11.665 -4.475 1.00 . A A . 19 ALA CA 1 1
5 4184 1 1 19 ALA CB C -3.712 -12.721 -5.172 1.00 . A A . 19 ALA CB 1 1
5 4185 1 1 19 ALA H H -4.095 -11.992 -2.777 1.00 . A A . 19 ALA H 1 1
5 4186 1 1 19 ALA HA H -1.825 -12.018 -4.460 1.00 . A A . 19 ALA HA 1 1
5 4187 1 1 19 ALA HB1 H -3.355 -12.880 -6.181 1.00 . A A . 19 ALA HB1 1 1
5 4188 1 1 19 ALA HB2 H -4.747 -12.391 -5.206 1.00 . A A . 19 ALA HB2 1 1
5 4189 1 1 19 ALA HB3 H -3.657 -13.651 -4.625 1.00 . A A . 19 ALA HB3 1 1
5 4190 1 1 19 ALA N N -3.302 -11.496 -3.078 1.00 . A A . 19 ALA N 1 1
5 4191 1 1 19 ALA O O -1.992 -9.964 -5.961 1.00 . A A . 19 ALA O 1 1
5 4192 1 1 20 ALA C C -3.421 -7.207 -5.161 1.00 . A A . 20 ALA C 1 1
5 4193 1 1 20 ALA CA C -4.326 -8.334 -5.701 1.00 . A A . 20 ALA CA 1 1
5 4194 1 1 20 ALA CB C -5.809 -7.972 -5.518 1.00 . A A . 20 ALA CB 1 1
5 4195 1 1 20 ALA H H -4.724 -9.987 -4.430 1.00 . A A . 20 ALA H 1 1
5 4196 1 1 20 ALA HA H -4.138 -8.454 -6.765 1.00 . A A . 20 ALA HA 1 1
5 4197 1 1 20 ALA HB1 H -6.031 -7.838 -4.466 1.00 . A A . 20 ALA HB1 1 1
5 4198 1 1 20 ALA HB2 H -6.427 -8.766 -5.911 1.00 . A A . 20 ALA HB2 1 1
5 4199 1 1 20 ALA HB3 H -6.033 -7.056 -6.054 1.00 . A A . 20 ALA HB3 1 1
5 4200 1 1 20 ALA N N -4.049 -9.626 -5.046 1.00 . A A . 20 ALA N 1 1
5 4201 1 1 20 ALA O O -3.156 -6.230 -5.861 1.00 . A A . 20 ALA O 1 1
5 4202 1 1 21 LEU C C -0.601 -6.754 -3.339 1.00 . A A . 21 LEU C 1 1
5 4203 1 1 21 LEU CA C -2.088 -6.366 -3.236 1.00 . A A . 21 LEU CA 1 1
5 4204 1 1 21 LEU CB C -2.534 -6.224 -1.753 1.00 . A A . 21 LEU CB 1 1
5 4205 1 1 21 LEU CD1 C -4.404 -5.668 -0.077 1.00 . A A . 21 LEU CD1 1 1
5 4206 1 1 21 LEU CD2 C -4.191 -4.342 -2.209 1.00 . A A . 21 LEU CD2 1 1
5 4207 1 1 21 LEU CG C -3.996 -5.708 -1.554 1.00 . A A . 21 LEU CG 1 1
5 4208 1 1 21 LEU H H -3.223 -8.159 -3.412 1.00 . A A . 21 LEU H 1 1
5 4209 1 1 21 LEU HA H -2.217 -5.405 -3.730 1.00 . A A . 21 LEU HA 1 1
5 4210 1 1 21 LEU HB2 H -2.441 -7.197 -1.270 1.00 . A A . 21 LEU HB2 1 1
5 4211 1 1 21 LEU HB3 H -1.863 -5.535 -1.252 1.00 . A A . 21 LEU HB3 1 1
5 4212 1 1 21 LEU HD11 H -3.694 -5.082 0.495 1.00 . A A . 21 LEU HD11 1 1
5 4213 1 1 21 LEU HD12 H -4.439 -6.675 0.309 1.00 . A A . 21 LEU HD12 1 1
5 4214 1 1 21 LEU HD13 H -5.393 -5.223 0.020 1.00 . A A . 21 LEU HD13 1 1
5 4215 1 1 21 LEU HD21 H -3.507 -3.622 -1.774 1.00 . A A . 21 LEU HD21 1 1
5 4216 1 1 21 LEU HD22 H -5.210 -4.004 -2.063 1.00 . A A . 21 LEU HD22 1 1
5 4217 1 1 21 LEU HD23 H -3.997 -4.421 -3.269 1.00 . A A . 21 LEU HD23 1 1
5 4218 1 1 21 LEU HG H -4.673 -6.396 -2.050 1.00 . A A . 21 LEU HG 1 1
5 4219 1 1 21 LEU N N -2.960 -7.357 -3.909 1.00 . A A . 21 LEU N 1 1
5 4220 1 1 21 LEU O O 0.277 -5.951 -3.007 1.00 . A A . 21 LEU O 1 1
5 4221 1 1 22 GLY C C 1.764 -8.816 -2.703 1.00 . A A . 22 GLY C 1 1
5 4222 1 1 22 GLY CA C 1.028 -8.491 -3.997 1.00 . A A . 22 GLY CA 1 1
5 4223 1 1 22 GLY H H -1.097 -8.578 -4.001 1.00 . A A . 22 GLY H 1 1
5 4224 1 1 22 GLY HA2 H 0.971 -9.391 -4.589 1.00 . A A . 22 GLY HA2 1 1
5 4225 1 1 22 GLY HA3 H 1.594 -7.754 -4.555 1.00 . A A . 22 GLY HA3 1 1
5 4226 1 1 22 GLY N N -0.338 -7.989 -3.796 1.00 . A A . 22 GLY N 1 1
5 4227 1 1 22 GLY O O 3.000 -8.785 -2.653 1.00 . A A . 22 GLY O 1 1
5 4228 1 1 23 VAL C C 1.025 -10.912 0.038 1.00 . A A . 23 VAL C 1 1
5 4229 1 1 23 VAL CA C 1.514 -9.499 -0.318 1.00 . A A . 23 VAL CA 1 1
5 4230 1 1 23 VAL CB C 1.070 -8.475 0.795 1.00 . A A . 23 VAL CB 1 1
5 4231 1 1 23 VAL CG1 C 1.656 -7.072 0.534 1.00 . A A . 23 VAL CG1 1 1
5 4232 1 1 23 VAL CG2 C -0.471 -8.416 0.921 1.00 . A A . 23 VAL CG2 1 1
5 4233 1 1 23 VAL H H 0.023 -9.053 -1.758 1.00 . A A . 23 VAL H 1 1
5 4234 1 1 23 VAL HA H 2.601 -9.517 -0.356 1.00 . A A . 23 VAL HA 1 1
5 4235 1 1 23 VAL HB H 1.469 -8.824 1.748 1.00 . A A . 23 VAL HB 1 1
5 4236 1 1 23 VAL HG11 H 2.736 -7.120 0.512 1.00 . A A . 23 VAL HG11 1 1
5 4237 1 1 23 VAL HG12 H 1.349 -6.397 1.327 1.00 . A A . 23 VAL HG12 1 1
5 4238 1 1 23 VAL HG13 H 1.294 -6.690 -0.414 1.00 . A A . 23 VAL HG13 1 1
5 4239 1 1 23 VAL HG21 H -0.906 -8.095 -0.017 1.00 . A A . 23 VAL HG21 1 1
5 4240 1 1 23 VAL HG22 H -0.756 -7.717 1.701 1.00 . A A . 23 VAL HG22 1 1
5 4241 1 1 23 VAL HG23 H -0.858 -9.396 1.175 1.00 . A A . 23 VAL HG23 1 1
5 4242 1 1 23 VAL N N 0.993 -9.103 -1.645 1.00 . A A . 23 VAL N 1 1
5 4243 1 1 23 VAL O O 0.303 -11.536 -0.747 1.00 . A A . 23 VAL O 1 1
5 4244 1 1 24 ASN C C -0.330 -12.414 2.598 1.00 . A A . 24 ASN C 1 1
5 4245 1 1 24 ASN CA C 0.915 -12.687 1.751 1.00 . A A . 24 ASN CA 1 1
5 4246 1 1 24 ASN CB C 1.993 -13.463 2.561 1.00 . A A . 24 ASN CB 1 1
5 4247 1 1 24 ASN CG C 2.496 -12.755 3.823 1.00 . A A . 24 ASN CG 1 1
5 4248 1 1 24 ASN H H 2.101 -10.928 1.739 1.00 . A A . 24 ASN H 1 1
5 4249 1 1 24 ASN HA H 0.616 -13.307 0.905 1.00 . A A . 24 ASN HA 1 1
5 4250 1 1 24 ASN HB2 H 1.583 -14.422 2.857 1.00 . A A . 24 ASN HB2 1 1
5 4251 1 1 24 ASN HB3 H 2.842 -13.647 1.920 1.00 . A A . 24 ASN HB3 1 1
5 4252 1 1 24 ASN HD21 H 2.966 -14.493 4.660 1.00 . A A . 24 ASN HD21 1 1
5 4253 1 1 24 ASN HD22 H 3.292 -13.082 5.602 1.00 . A A . 24 ASN HD22 1 1
5 4254 1 1 24 ASN N N 1.436 -11.422 1.213 1.00 . A A . 24 ASN N 1 1
5 4255 1 1 24 ASN ND2 N 2.963 -13.519 4.791 1.00 . A A . 24 ASN ND2 1 1
5 4256 1 1 24 ASN O O -0.609 -11.261 2.974 1.00 . A A . 24 ASN O 1 1
5 4257 1 1 24 ASN OD1 O 2.492 -11.531 3.919 1.00 . A A . 24 ASN OD1 1 1
5 4258 1 1 25 GLN C C -2.038 -12.946 5.106 1.00 . A A . 25 GLN C 1 1
5 4259 1 1 25 GLN CA C -2.318 -13.431 3.675 1.00 . A A . 25 GLN CA 1 1
5 4260 1 1 25 GLN CB C -3.040 -14.820 3.678 1.00 . A A . 25 GLN CB 1 1
5 4261 1 1 25 GLN CD C -2.782 -15.376 1.140 1.00 . A A . 25 GLN CD 1 1
5 4262 1 1 25 GLN CG C -3.720 -15.206 2.339 1.00 . A A . 25 GLN CG 1 1
5 4263 1 1 25 GLN H H -0.754 -14.359 2.572 1.00 . A A . 25 GLN H 1 1
5 4264 1 1 25 GLN HA H -2.967 -12.706 3.191 1.00 . A A . 25 GLN HA 1 1
5 4265 1 1 25 GLN HB2 H -2.324 -15.593 3.925 1.00 . A A . 25 GLN HB2 1 1
5 4266 1 1 25 GLN HB3 H -3.814 -14.816 4.448 1.00 . A A . 25 GLN HB3 1 1
5 4267 1 1 25 GLN HE21 H -1.393 -16.224 2.273 1.00 . A A . 25 GLN HE21 1 1
5 4268 1 1 25 GLN HE22 H -0.988 -16.023 0.607 1.00 . A A . 25 GLN HE22 1 1
5 4269 1 1 25 GLN HG2 H -4.240 -16.142 2.478 1.00 . A A . 25 GLN HG2 1 1
5 4270 1 1 25 GLN HG3 H -4.451 -14.440 2.102 1.00 . A A . 25 GLN HG3 1 1
5 4271 1 1 25 GLN N N -1.067 -13.489 2.894 1.00 . A A . 25 GLN N 1 1
5 4272 1 1 25 GLN NE2 N -1.607 -15.938 1.362 1.00 . A A . 25 GLN NE2 1 1
5 4273 1 1 25 GLN O O -2.826 -12.177 5.676 1.00 . A A . 25 GLN O 1 1
5 4274 1 1 25 GLN OE1 O -3.132 -15.051 0.013 1.00 . A A . 25 GLN OE1 1 1
5 4275 1 1 26 SER C C -0.211 -11.458 7.115 1.00 . A A . 26 SER C 1 1
5 4276 1 1 26 SER CA C -0.416 -12.989 6.990 1.00 . A A . 26 SER CA 1 1
5 4277 1 1 26 SER CB C 0.887 -13.748 7.325 1.00 . A A . 26 SER CB 1 1
5 4278 1 1 26 SER H H -0.315 -13.969 5.116 1.00 . A A . 26 SER H 1 1
5 4279 1 1 26 SER HA H -1.186 -13.296 7.694 1.00 . A A . 26 SER HA 1 1
5 4280 1 1 26 SER HB2 H 1.687 -13.403 6.688 1.00 . A A . 26 SER HB2 1 1
5 4281 1 1 26 SER HB3 H 1.157 -13.576 8.360 1.00 . A A . 26 SER HB3 1 1
5 4282 1 1 26 SER HG H -0.077 -15.450 7.554 1.00 . A A . 26 SER HG 1 1
5 4283 1 1 26 SER N N -0.878 -13.369 5.645 1.00 . A A . 26 SER N 1 1
5 4284 1 1 26 SER O O -0.412 -10.899 8.195 1.00 . A A . 26 SER O 1 1
5 4285 1 1 26 SER OG O 0.733 -15.146 7.124 1.00 . A A . 26 SER OG 1 1
5 4286 1 1 27 ALA C C -1.063 -8.639 6.110 1.00 . A A . 27 ALA C 1 1
5 4287 1 1 27 ALA CA C 0.301 -9.318 5.950 1.00 . A A . 27 ALA CA 1 1
5 4288 1 1 27 ALA CB C 0.976 -8.860 4.649 1.00 . A A . 27 ALA CB 1 1
5 4289 1 1 27 ALA H H 0.368 -11.311 5.189 1.00 . A A . 27 ALA H 1 1
5 4290 1 1 27 ALA HA H 0.938 -9.021 6.780 1.00 . A A . 27 ALA HA 1 1
5 4291 1 1 27 ALA HB1 H 1.109 -7.785 4.660 1.00 . A A . 27 ALA HB1 1 1
5 4292 1 1 27 ALA HB2 H 0.366 -9.136 3.795 1.00 . A A . 27 ALA HB2 1 1
5 4293 1 1 27 ALA HB3 H 1.943 -9.335 4.560 1.00 . A A . 27 ALA HB3 1 1
5 4294 1 1 27 ALA N N 0.170 -10.794 5.998 1.00 . A A . 27 ALA N 1 1
5 4295 1 1 27 ALA O O -1.187 -7.678 6.858 1.00 . A A . 27 ALA O 1 1
5 4296 1 1 28 ILE C C -4.086 -8.676 6.823 1.00 . A A . 28 ILE C 1 1
5 4297 1 1 28 ILE CA C -3.446 -8.620 5.424 1.00 . A A . 28 ILE CA 1 1
5 4298 1 1 28 ILE CB C -4.367 -9.378 4.408 1.00 . A A . 28 ILE CB 1 1
5 4299 1 1 28 ILE CD1 C -3.632 -8.043 2.336 1.00 . A A . 28 ILE CD1 1 1
5 4300 1 1 28 ILE CG1 C -3.748 -9.401 2.987 1.00 . A A . 28 ILE CG1 1 1
5 4301 1 1 28 ILE CG2 C -5.778 -8.761 4.358 1.00 . A A . 28 ILE CG2 1 1
5 4302 1 1 28 ILE H H -1.918 -10.009 4.921 1.00 . A A . 28 ILE H 1 1
5 4303 1 1 28 ILE HA H -3.372 -7.579 5.115 1.00 . A A . 28 ILE HA 1 1
5 4304 1 1 28 ILE HB H -4.469 -10.407 4.754 1.00 . A A . 28 ILE HB 1 1
5 4305 1 1 28 ILE HD11 H -4.609 -7.582 2.260 1.00 . A A . 28 ILE HD11 1 1
5 4306 1 1 28 ILE HD12 H -3.221 -8.161 1.345 1.00 . A A . 28 ILE HD12 1 1
5 4307 1 1 28 ILE HD13 H -2.979 -7.410 2.919 1.00 . A A . 28 ILE HD13 1 1
5 4308 1 1 28 ILE HG12 H -2.755 -9.828 3.034 1.00 . A A . 28 ILE HG12 1 1
5 4309 1 1 28 ILE HG13 H -4.360 -10.023 2.340 1.00 . A A . 28 ILE HG13 1 1
5 4310 1 1 28 ILE HG21 H -6.383 -9.302 3.641 1.00 . A A . 28 ILE HG21 1 1
5 4311 1 1 28 ILE HG22 H -5.712 -7.723 4.052 1.00 . A A . 28 ILE HG22 1 1
5 4312 1 1 28 ILE HG23 H -6.242 -8.817 5.333 1.00 . A A . 28 ILE HG23 1 1
5 4313 1 1 28 ILE N N -2.084 -9.188 5.432 1.00 . A A . 28 ILE N 1 1
5 4314 1 1 28 ILE O O -4.743 -7.724 7.251 1.00 . A A . 28 ILE O 1 1
5 4315 1 1 29 SER C C -3.716 -9.032 9.883 1.00 . A A . 29 SER C 1 1
5 4316 1 1 29 SER CA C -4.404 -9.990 8.882 1.00 . A A . 29 SER CA 1 1
5 4317 1 1 29 SER CB C -4.235 -11.461 9.287 1.00 . A A . 29 SER CB 1 1
5 4318 1 1 29 SER H H -3.387 -10.536 7.101 1.00 . A A . 29 SER H 1 1
5 4319 1 1 29 SER HA H -5.465 -9.755 8.864 1.00 . A A . 29 SER HA 1 1
5 4320 1 1 29 SER HB2 H -4.348 -11.564 10.359 1.00 . A A . 29 SER HB2 1 1
5 4321 1 1 29 SER HB3 H -4.989 -12.056 8.790 1.00 . A A . 29 SER HB3 1 1
5 4322 1 1 29 SER HG H -2.281 -11.531 9.457 1.00 . A A . 29 SER HG 1 1
5 4323 1 1 29 SER N N -3.891 -9.801 7.517 1.00 . A A . 29 SER N 1 1
5 4324 1 1 29 SER O O -4.340 -8.601 10.867 1.00 . A A . 29 SER O 1 1
5 4325 1 1 29 SER OG O -2.959 -11.951 8.914 1.00 . A A . 29 SER OG 1 1
5 4326 1 1 30 GLN C C -2.330 -6.256 10.031 1.00 . A A . 30 GLN C 1 1
5 4327 1 1 30 GLN CA C -1.725 -7.636 10.343 1.00 . A A . 30 GLN CA 1 1
5 4328 1 1 30 GLN CB C -0.210 -7.644 9.994 1.00 . A A . 30 GLN CB 1 1
5 4329 1 1 30 GLN CD C 2.013 -8.910 9.959 1.00 . A A . 30 GLN CD 1 1
5 4330 1 1 30 GLN CG C 0.559 -8.905 10.442 1.00 . A A . 30 GLN CG 1 1
5 4331 1 1 30 GLN H H -1.984 -9.146 8.865 1.00 . A A . 30 GLN H 1 1
5 4332 1 1 30 GLN HA H -1.845 -7.837 11.402 1.00 . A A . 30 GLN HA 1 1
5 4333 1 1 30 GLN HB2 H -0.104 -7.549 8.916 1.00 . A A . 30 GLN HB2 1 1
5 4334 1 1 30 GLN HB3 H 0.262 -6.781 10.457 1.00 . A A . 30 GLN HB3 1 1
5 4335 1 1 30 GLN HE21 H 1.499 -9.828 8.283 1.00 . A A . 30 GLN HE21 1 1
5 4336 1 1 30 GLN HE22 H 3.181 -9.494 8.466 1.00 . A A . 30 GLN HE22 1 1
5 4337 1 1 30 GLN HG2 H 0.554 -8.957 11.526 1.00 . A A . 30 GLN HG2 1 1
5 4338 1 1 30 GLN HG3 H 0.052 -9.781 10.049 1.00 . A A . 30 GLN HG3 1 1
5 4339 1 1 30 GLN N N -2.446 -8.684 9.599 1.00 . A A . 30 GLN N 1 1
5 4340 1 1 30 GLN NE2 N 2.253 -9.461 8.783 1.00 . A A . 30 GLN NE2 1 1
5 4341 1 1 30 GLN O O -2.531 -5.463 10.937 1.00 . A A . 30 GLN O 1 1
5 4342 1 1 30 GLN OE1 O 2.913 -8.418 10.635 1.00 . A A . 30 GLN OE1 1 1
5 4343 1 1 31 TRP C C -4.580 -4.412 8.799 1.00 . A A . 31 TRP C 1 1
5 4344 1 1 31 TRP CA C -3.163 -4.709 8.258 1.00 . A A . 31 TRP CA 1 1
5 4345 1 1 31 TRP CB C -3.169 -4.677 6.708 1.00 . A A . 31 TRP CB 1 1
5 4346 1 1 31 TRP CD1 C -0.587 -4.598 6.655 1.00 . A A . 31 TRP CD1 1 1
5 4347 1 1 31 TRP CD2 C -1.547 -4.710 4.638 1.00 . A A . 31 TRP CD2 1 1
5 4348 1 1 31 TRP CE2 C -0.157 -4.664 4.471 1.00 . A A . 31 TRP CE2 1 1
5 4349 1 1 31 TRP CE3 C -2.351 -4.789 3.499 1.00 . A A . 31 TRP CE3 1 1
5 4350 1 1 31 TRP CG C -1.810 -4.667 6.049 1.00 . A A . 31 TRP CG 1 1
5 4351 1 1 31 TRP CH2 C -0.366 -4.753 2.131 1.00 . A A . 31 TRP CH2 1 1
5 4352 1 1 31 TRP CZ2 C 0.446 -4.692 3.222 1.00 . A A . 31 TRP CZ2 1 1
5 4353 1 1 31 TRP CZ3 C -1.751 -4.802 2.259 1.00 . A A . 31 TRP CZ3 1 1
5 4354 1 1 31 TRP H H -2.531 -6.734 8.091 1.00 . A A . 31 TRP H 1 1
5 4355 1 1 31 TRP HA H -2.491 -3.936 8.623 1.00 . A A . 31 TRP HA 1 1
5 4356 1 1 31 TRP HB2 H -3.700 -5.549 6.338 1.00 . A A . 31 TRP HB2 1 1
5 4357 1 1 31 TRP HB3 H -3.698 -3.790 6.377 1.00 . A A . 31 TRP HB3 1 1
5 4358 1 1 31 TRP HD1 H -0.433 -4.553 7.726 1.00 . A A . 31 TRP HD1 1 1
5 4359 1 1 31 TRP HE1 H 1.369 -4.558 5.896 1.00 . A A . 31 TRP HE1 1 1
5 4360 1 1 31 TRP HE3 H -3.426 -4.828 3.573 1.00 . A A . 31 TRP HE3 1 1
5 4361 1 1 31 TRP HH2 H 0.059 -4.771 1.136 1.00 . A A . 31 TRP HH2 1 1
5 4362 1 1 31 TRP HZ2 H 1.520 -4.651 3.106 1.00 . A A . 31 TRP HZ2 1 1
5 4363 1 1 31 TRP HZ3 H -2.362 -4.855 1.364 1.00 . A A . 31 TRP HZ3 1 1
5 4364 1 1 31 TRP N N -2.647 -6.011 8.743 1.00 . A A . 31 TRP N 1 1
5 4365 1 1 31 TRP NE1 N 0.405 -4.605 5.712 1.00 . A A . 31 TRP NE1 1 1
5 4366 1 1 31 TRP O O -4.916 -3.249 9.067 1.00 . A A . 31 TRP O 1 1
5 4367 1 1 32 ARG C C -6.612 -5.017 11.020 1.00 . A A . 32 ARG C 1 1
5 4368 1 1 32 ARG CA C -6.738 -5.386 9.538 1.00 . A A . 32 ARG CA 1 1
5 4369 1 1 32 ARG CB C -7.500 -6.740 9.392 1.00 . A A . 32 ARG CB 1 1
5 4370 1 1 32 ARG CD C -9.453 -8.184 10.318 1.00 . A A . 32 ARG CD 1 1
5 4371 1 1 32 ARG CG C -8.896 -6.766 10.083 1.00 . A A . 32 ARG CG 1 1
5 4372 1 1 32 ARG CZ C -9.871 -10.095 8.752 1.00 . A A . 32 ARG CZ 1 1
5 4373 1 1 32 ARG H H -5.059 -6.355 8.694 1.00 . A A . 32 ARG H 1 1
5 4374 1 1 32 ARG HA H -7.286 -4.604 9.017 1.00 . A A . 32 ARG HA 1 1
5 4375 1 1 32 ARG HB2 H -7.639 -6.946 8.338 1.00 . A A . 32 ARG HB2 1 1
5 4376 1 1 32 ARG HB3 H -6.890 -7.530 9.819 1.00 . A A . 32 ARG HB3 1 1
5 4377 1 1 32 ARG HD2 H -8.658 -8.811 10.702 1.00 . A A . 32 ARG HD2 1 1
5 4378 1 1 32 ARG HD3 H -10.239 -8.128 11.067 1.00 . A A . 32 ARG HD3 1 1
5 4379 1 1 32 ARG HE H -10.534 -8.218 8.516 1.00 . A A . 32 ARG HE 1 1
5 4380 1 1 32 ARG HG2 H -8.816 -6.272 11.044 1.00 . A A . 32 ARG HG2 1 1
5 4381 1 1 32 ARG HG3 H -9.597 -6.213 9.467 1.00 . A A . 32 ARG HG3 1 1
5 4382 1 1 32 ARG HH11 H -9.070 -11.902 9.223 1.00 . A A . 32 ARG HH11 1 1
5 4383 1 1 32 ARG HH12 H -8.722 -10.620 10.343 1.00 . A A . 32 ARG HH12 1 1
5 4384 1 1 32 ARG HH21 H -11.046 -9.920 7.104 1.00 . A A . 32 ARG HH21 1 1
5 4385 1 1 32 ARG HH22 H -10.386 -11.498 7.391 1.00 . A A . 32 ARG HH22 1 1
5 4386 1 1 32 ARG N N -5.390 -5.475 8.955 1.00 . A A . 32 ARG N 1 1
5 4387 1 1 32 ARG NE N -10.011 -8.805 9.104 1.00 . A A . 32 ARG NE 1 1
5 4388 1 1 32 ARG NH1 N -9.165 -10.940 9.500 1.00 . A A . 32 ARG NH1 1 1
5 4389 1 1 32 ARG NH2 N -10.483 -10.541 7.664 1.00 . A A . 32 ARG NH2 1 1
5 4390 1 1 32 ARG O O -7.329 -4.153 11.529 1.00 . A A . 32 ARG O 1 1
5 4391 1 1 33 ALA C C -4.648 -4.171 13.428 1.00 . A A . 33 ALA C 1 1
5 4392 1 1 33 ALA CA C -5.452 -5.458 13.137 1.00 . A A . 33 ALA CA 1 1
5 4393 1 1 33 ALA CB C -4.774 -6.696 13.749 1.00 . A A . 33 ALA CB 1 1
5 4394 1 1 33 ALA H H -5.070 -6.289 11.223 1.00 . A A . 33 ALA H 1 1
5 4395 1 1 33 ALA HA H -6.438 -5.350 13.585 1.00 . A A . 33 ALA HA 1 1
5 4396 1 1 33 ALA HB1 H -5.379 -7.571 13.550 1.00 . A A . 33 ALA HB1 1 1
5 4397 1 1 33 ALA HB2 H -4.675 -6.568 14.817 1.00 . A A . 33 ALA HB2 1 1
5 4398 1 1 33 ALA HB3 H -3.791 -6.837 13.312 1.00 . A A . 33 ALA HB3 1 1
5 4399 1 1 33 ALA N N -5.657 -5.661 11.702 1.00 . A A . 33 ALA N 1 1
5 4400 1 1 33 ALA O O -4.630 -3.691 14.562 1.00 . A A . 33 ALA O 1 1
5 4401 1 1 34 ARG C C -4.155 -1.165 12.222 1.00 . A A . 34 ARG C 1 1
5 4402 1 1 34 ARG CA C -3.230 -2.367 12.462 1.00 . A A . 34 ARG CA 1 1
5 4403 1 1 34 ARG CB C -2.151 -2.422 11.347 1.00 . A A . 34 ARG CB 1 1
5 4404 1 1 34 ARG CD C -0.209 -1.077 12.366 1.00 . A A . 34 ARG CD 1 1
5 4405 1 1 34 ARG CG C -1.229 -1.197 11.218 1.00 . A A . 34 ARG CG 1 1
5 4406 1 1 34 ARG CZ C 2.049 0.005 12.566 1.00 . A A . 34 ARG CZ 1 1
5 4407 1 1 34 ARG H H -4.026 -4.090 11.529 1.00 . A A . 34 ARG H 1 1
5 4408 1 1 34 ARG HA H -2.751 -2.288 13.436 1.00 . A A . 34 ARG HA 1 1
5 4409 1 1 34 ARG HB2 H -1.529 -3.293 11.521 1.00 . A A . 34 ARG HB2 1 1
5 4410 1 1 34 ARG HB3 H -2.658 -2.566 10.388 1.00 . A A . 34 ARG HB3 1 1
5 4411 1 1 34 ARG HD2 H -0.738 -0.859 13.286 1.00 . A A . 34 ARG HD2 1 1
5 4412 1 1 34 ARG HD3 H 0.316 -2.020 12.473 1.00 . A A . 34 ARG HD3 1 1
5 4413 1 1 34 ARG HE H 0.463 0.764 11.604 1.00 . A A . 34 ARG HE 1 1
5 4414 1 1 34 ARG HG2 H -0.696 -1.274 10.285 1.00 . A A . 34 ARG HG2 1 1
5 4415 1 1 34 ARG HG3 H -1.843 -0.304 11.196 1.00 . A A . 34 ARG HG3 1 1
5 4416 1 1 34 ARG HH11 H 3.484 -0.982 13.619 1.00 . A A . 34 ARG HH11 1 1
5 4417 1 1 34 ARG HH12 H 1.950 -1.782 13.521 1.00 . A A . 34 ARG HH12 1 1
5 4418 1 1 34 ARG HH21 H 2.493 1.788 11.709 1.00 . A A . 34 ARG HH21 1 1
5 4419 1 1 34 ARG HH22 H 3.787 1.048 12.588 1.00 . A A . 34 ARG HH22 1 1
5 4420 1 1 34 ARG N N -4.000 -3.624 12.389 1.00 . A A . 34 ARG N 1 1
5 4421 1 1 34 ARG NE N 0.775 -0.002 12.126 1.00 . A A . 34 ARG NE 1 1
5 4422 1 1 34 ARG NH1 N 2.534 -0.999 13.294 1.00 . A A . 34 ARG NH1 1 1
5 4423 1 1 34 ARG NH2 N 2.839 1.029 12.264 1.00 . A A . 34 ARG NH2 1 1
5 4424 1 1 34 ARG O O -3.992 -0.095 12.825 1.00 . A A . 34 ARG O 1 1
5 4425 1 1 35 GLY C C -5.556 0.543 9.824 1.00 . A A . 35 GLY C 1 1
5 4426 1 1 35 GLY CA C -6.091 -0.347 10.940 1.00 . A A . 35 GLY CA 1 1
5 4427 1 1 35 GLY H H -5.223 -2.278 10.949 1.00 . A A . 35 GLY H 1 1
5 4428 1 1 35 GLY HA2 H -6.993 -0.826 10.590 1.00 . A A . 35 GLY HA2 1 1
5 4429 1 1 35 GLY HA3 H -6.342 0.272 11.797 1.00 . A A . 35 GLY HA3 1 1
5 4430 1 1 35 GLY N N -5.149 -1.387 11.349 1.00 . A A . 35 GLY N 1 1
5 4431 1 1 35 GLY O O -6.184 1.553 9.485 1.00 . A A . 35 GLY O 1 1
5 4432 1 1 36 ARG C C -2.675 0.095 7.466 1.00 . A A . 36 ARG C 1 1
5 4433 1 1 36 ARG CA C -3.694 0.962 8.223 1.00 . A A . 36 ARG CA 1 1
5 4434 1 1 36 ARG CB C -2.993 2.181 8.894 1.00 . A A . 36 ARG CB 1 1
5 4435 1 1 36 ARG CD C -2.557 4.696 8.565 1.00 . A A . 36 ARG CD 1 1
5 4436 1 1 36 ARG CG C -2.514 3.294 7.917 1.00 . A A . 36 ARG CG 1 1
5 4437 1 1 36 ARG CZ C -4.388 6.229 9.392 1.00 . A A . 36 ARG CZ 1 1
5 4438 1 1 36 ARG H H -4.013 -0.711 9.496 1.00 . A A . 36 ARG H 1 1
5 4439 1 1 36 ARG HA H -4.435 1.325 7.515 1.00 . A A . 36 ARG HA 1 1
5 4440 1 1 36 ARG HB2 H -3.693 2.622 9.595 1.00 . A A . 36 ARG HB2 1 1
5 4441 1 1 36 ARG HB3 H -2.133 1.830 9.463 1.00 . A A . 36 ARG HB3 1 1
5 4442 1 1 36 ARG HD2 H -1.824 4.737 9.364 1.00 . A A . 36 ARG HD2 1 1
5 4443 1 1 36 ARG HD3 H -2.308 5.432 7.810 1.00 . A A . 36 ARG HD3 1 1
5 4444 1 1 36 ARG HE H -4.473 4.226 9.338 1.00 . A A . 36 ARG HE 1 1
5 4445 1 1 36 ARG HG2 H -1.491 3.078 7.611 1.00 . A A . 36 ARG HG2 1 1
5 4446 1 1 36 ARG HG3 H -3.152 3.299 7.035 1.00 . A A . 36 ARG HG3 1 1
5 4447 1 1 36 ARG HH11 H -2.748 7.249 8.755 1.00 . A A . 36 ARG HH11 1 1
5 4448 1 1 36 ARG HH12 H -4.047 8.235 9.345 1.00 . A A . 36 ARG HH12 1 1
5 4449 1 1 36 ARG HH21 H -6.145 5.532 10.142 1.00 . A A . 36 ARG HH21 1 1
5 4450 1 1 36 ARG HH22 H -5.976 7.251 10.129 1.00 . A A . 36 ARG HH22 1 1
5 4451 1 1 36 ARG N N -4.399 0.155 9.241 1.00 . A A . 36 ARG N 1 1
5 4452 1 1 36 ARG NE N -3.900 5.000 9.128 1.00 . A A . 36 ARG NE 1 1
5 4453 1 1 36 ARG NH1 N -3.671 7.324 9.142 1.00 . A A . 36 ARG NH1 1 1
5 4454 1 1 36 ARG NH2 N -5.600 6.347 9.928 1.00 . A A . 36 ARG NH2 1 1
5 4455 1 1 36 ARG O O -2.182 -0.904 8.007 1.00 . A A . 36 ARG O 1 1
5 4456 1 1 37 VAL C C -0.051 0.615 5.326 1.00 . A A . 37 VAL C 1 1
5 4457 1 1 37 VAL CA C -1.362 -0.203 5.380 1.00 . A A . 37 VAL CA 1 1
5 4458 1 1 37 VAL CB C -1.890 -0.465 3.914 1.00 . A A . 37 VAL CB 1 1
5 4459 1 1 37 VAL CG1 C -3.128 -1.362 3.940 1.00 . A A . 37 VAL CG1 1 1
5 4460 1 1 37 VAL CG2 C -2.188 0.841 3.147 1.00 . A A . 37 VAL CG2 1 1
5 4461 1 1 37 VAL H H -2.854 1.241 5.829 1.00 . A A . 37 VAL H 1 1
5 4462 1 1 37 VAL HA H -1.143 -1.173 5.831 1.00 . A A . 37 VAL HA 1 1
5 4463 1 1 37 VAL HB H -1.110 -1.002 3.369 1.00 . A A . 37 VAL HB 1 1
5 4464 1 1 37 VAL HG11 H -3.445 -1.576 2.928 1.00 . A A . 37 VAL HG11 1 1
5 4465 1 1 37 VAL HG12 H -3.936 -0.865 4.468 1.00 . A A . 37 VAL HG12 1 1
5 4466 1 1 37 VAL HG13 H -2.897 -2.293 4.442 1.00 . A A . 37 VAL HG13 1 1
5 4467 1 1 37 VAL HG21 H -2.944 1.413 3.673 1.00 . A A . 37 VAL HG21 1 1
5 4468 1 1 37 VAL HG22 H -2.541 0.611 2.150 1.00 . A A . 37 VAL HG22 1 1
5 4469 1 1 37 VAL HG23 H -1.283 1.430 3.074 1.00 . A A . 37 VAL HG23 1 1
5 4470 1 1 37 VAL N N -2.378 0.475 6.212 1.00 . A A . 37 VAL N 1 1
5 4471 1 1 37 VAL O O -0.071 1.834 5.549 1.00 . A A . 37 VAL O 1 1
5 4472 1 1 38 PRO C C 2.283 1.473 3.443 1.00 . A A . 38 PRO C 1 1
5 4473 1 1 38 PRO CA C 2.393 0.611 4.721 1.00 . A A . 38 PRO CA 1 1
5 4474 1 1 38 PRO CB C 3.378 -0.579 4.524 1.00 . A A . 38 PRO CB 1 1
5 4475 1 1 38 PRO CD C 1.308 -1.526 5.214 1.00 . A A . 38 PRO CD 1 1
5 4476 1 1 38 PRO CG C 2.801 -1.677 5.358 1.00 . A A . 38 PRO CG 1 1
5 4477 1 1 38 PRO HA H 2.735 1.238 5.540 1.00 . A A . 38 PRO HA 1 1
5 4478 1 1 38 PRO HB2 H 3.426 -0.874 3.473 1.00 . A A . 38 PRO HB2 1 1
5 4479 1 1 38 PRO HB3 H 4.366 -0.316 4.877 1.00 . A A . 38 PRO HB3 1 1
5 4480 1 1 38 PRO HD2 H 0.948 -2.046 4.328 1.00 . A A . 38 PRO HD2 1 1
5 4481 1 1 38 PRO HD3 H 0.801 -1.903 6.094 1.00 . A A . 38 PRO HD3 1 1
5 4482 1 1 38 PRO HG2 H 3.133 -2.642 4.986 1.00 . A A . 38 PRO HG2 1 1
5 4483 1 1 38 PRO HG3 H 3.089 -1.559 6.400 1.00 . A A . 38 PRO HG3 1 1
5 4484 1 1 38 PRO N N 1.116 -0.060 5.081 1.00 . A A . 38 PRO N 1 1
5 4485 1 1 38 PRO O O 1.286 1.398 2.698 1.00 . A A . 38 PRO O 1 1
5 4486 1 1 39 ALA C C 3.291 2.550 0.713 1.00 . A A . 39 ALA C 1 1
5 4487 1 1 39 ALA CA C 3.360 3.243 2.095 1.00 . A A . 39 ALA CA 1 1
5 4488 1 1 39 ALA CB C 4.627 4.101 2.203 1.00 . A A . 39 ALA CB 1 1
5 4489 1 1 39 ALA H H 4.101 2.221 3.795 1.00 . A A . 39 ALA H 1 1
5 4490 1 1 39 ALA HA H 2.500 3.910 2.224 1.00 . A A . 39 ALA HA 1 1
5 4491 1 1 39 ALA HB1 H 4.635 4.607 3.164 1.00 . A A . 39 ALA HB1 1 1
5 4492 1 1 39 ALA HB2 H 4.636 4.842 1.414 1.00 . A A . 39 ALA HB2 1 1
5 4493 1 1 39 ALA HB3 H 5.504 3.475 2.121 1.00 . A A . 39 ALA HB3 1 1
5 4494 1 1 39 ALA N N 3.324 2.280 3.205 1.00 . A A . 39 ALA N 1 1
5 4495 1 1 39 ALA O O 4.019 1.581 0.470 1.00 . A A . 39 ALA O 1 1
5 4496 1 1 40 GLY C C 1.481 1.294 -1.674 1.00 . A A . 40 GLY C 1 1
5 4497 1 1 40 GLY CA C 2.288 2.581 -1.558 1.00 . A A . 40 GLY CA 1 1
5 4498 1 1 40 GLY H H 1.824 3.795 0.122 1.00 . A A . 40 GLY H 1 1
5 4499 1 1 40 GLY HA2 H 1.795 3.346 -2.139 1.00 . A A . 40 GLY HA2 1 1
5 4500 1 1 40 GLY HA3 H 3.275 2.421 -1.976 1.00 . A A . 40 GLY HA3 1 1
5 4501 1 1 40 GLY N N 2.411 3.064 -0.175 1.00 . A A . 40 GLY N 1 1
5 4502 1 1 40 GLY O O 1.996 0.274 -2.147 1.00 . A A . 40 GLY O 1 1
5 4503 1 1 41 ARG C C -2.186 0.594 -1.235 1.00 . A A . 41 ARG C 1 1
5 4504 1 1 41 ARG CA C -0.706 0.181 -1.340 1.00 . A A . 41 ARG CA 1 1
5 4505 1 1 41 ARG CB C -0.377 -0.901 -0.263 1.00 . A A . 41 ARG CB 1 1
5 4506 1 1 41 ARG CD C -0.238 -3.044 -1.696 1.00 . A A . 41 ARG CD 1 1
5 4507 1 1 41 ARG CG C -0.966 -2.304 -0.553 1.00 . A A . 41 ARG CG 1 1
5 4508 1 1 41 ARG CZ C 0.652 -2.296 -3.928 1.00 . A A . 41 ARG CZ 1 1
5 4509 1 1 41 ARG H H -0.115 2.153 -0.817 1.00 . A A . 41 ARG H 1 1
5 4510 1 1 41 ARG HA H -0.556 -0.251 -2.329 1.00 . A A . 41 ARG HA 1 1
5 4511 1 1 41 ARG HB2 H 0.702 -0.999 -0.180 1.00 . A A . 41 ARG HB2 1 1
5 4512 1 1 41 ARG HB3 H -0.757 -0.567 0.700 1.00 . A A . 41 ARG HB3 1 1
5 4513 1 1 41 ARG HD2 H 0.808 -3.144 -1.426 1.00 . A A . 41 ARG HD2 1 1
5 4514 1 1 41 ARG HD3 H -0.671 -4.030 -1.793 1.00 . A A . 41 ARG HD3 1 1
5 4515 1 1 41 ARG HE H -1.195 -1.908 -3.208 1.00 . A A . 41 ARG HE 1 1
5 4516 1 1 41 ARG HG2 H -0.890 -2.905 0.344 1.00 . A A . 41 ARG HG2 1 1
5 4517 1 1 41 ARG HG3 H -2.014 -2.198 -0.818 1.00 . A A . 41 ARG HG3 1 1
5 4518 1 1 41 ARG HH11 H 2.004 -3.383 -2.862 1.00 . A A . 41 ARG HH11 1 1
5 4519 1 1 41 ARG HH12 H 2.554 -2.829 -4.413 1.00 . A A . 41 ARG HH12 1 1
5 4520 1 1 41 ARG HH21 H 1.181 -1.591 -5.750 1.00 . A A . 41 ARG HH21 1 1
5 4521 1 1 41 ARG HH22 H -0.427 -1.187 -5.241 1.00 . A A . 41 ARG HH22 1 1
5 4522 1 1 41 ARG N N 0.209 1.334 -1.227 1.00 . A A . 41 ARG N 1 1
5 4523 1 1 41 ARG NE N -0.337 -2.360 -3.006 1.00 . A A . 41 ARG NE 1 1
5 4524 1 1 41 ARG NH1 N 1.828 -2.887 -3.717 1.00 . A A . 41 ARG NH1 1 1
5 4525 1 1 41 ARG NH2 N 0.454 -1.642 -5.063 1.00 . A A . 41 ARG NH2 1 1
5 4526 1 1 41 ARG O O -3.079 -0.140 -1.699 1.00 . A A . 41 ARG O 1 1
5 4527 1 1 42 CYS C C -4.587 2.496 -1.674 1.00 . A A . 42 CYS C 1 1
5 4528 1 1 42 CYS CA C -3.798 2.271 -0.379 1.00 . A A . 42 CYS CA 1 1
5 4529 1 1 42 CYS CB C -3.751 3.572 0.420 1.00 . A A . 42 CYS CB 1 1
5 4530 1 1 42 CYS H H -1.683 2.295 -0.302 1.00 . A A . 42 CYS H 1 1
5 4531 1 1 42 CYS HA H -4.319 1.527 0.214 1.00 . A A . 42 CYS HA 1 1
5 4532 1 1 42 CYS HB2 H -3.363 3.362 1.406 1.00 . A A . 42 CYS HB2 1 1
5 4533 1 1 42 CYS HB3 H -3.087 4.269 -0.075 1.00 . A A . 42 CYS HB3 1 1
5 4534 1 1 42 CYS N N -2.438 1.759 -0.619 1.00 . A A . 42 CYS N 1 1
5 4535 1 1 42 CYS O O -5.795 2.389 -1.649 1.00 . A A . 42 CYS O 1 1
5 4536 1 1 42 CYS SG S -5.353 4.403 0.633 1.00 . A A . 42 CYS SG 1 1
5 4537 1 1 43 ILE C C -5.356 1.700 -4.502 1.00 . A A . 43 ILE C 1 1
5 4538 1 1 43 ILE CA C -4.493 2.935 -4.145 1.00 . A A . 43 ILE CA 1 1
5 4539 1 1 43 ILE CB C -3.369 3.146 -5.245 1.00 . A A . 43 ILE CB 1 1
5 4540 1 1 43 ILE CD1 C -1.628 4.875 -6.115 1.00 . A A . 43 ILE CD1 1 1
5 4541 1 1 43 ILE CG1 C -2.782 4.591 -5.161 1.00 . A A . 43 ILE CG1 1 1
5 4542 1 1 43 ILE CG2 C -3.870 2.837 -6.684 1.00 . A A . 43 ILE CG2 1 1
5 4543 1 1 43 ILE H H -2.913 2.938 -2.713 1.00 . A A . 43 ILE H 1 1
5 4544 1 1 43 ILE HA H -5.134 3.817 -4.130 1.00 . A A . 43 ILE HA 1 1
5 4545 1 1 43 ILE HB H -2.564 2.438 -5.028 1.00 . A A . 43 ILE HB 1 1
5 4546 1 1 43 ILE HD11 H -1.967 4.790 -7.137 1.00 . A A . 43 ILE HD11 1 1
5 4547 1 1 43 ILE HD12 H -0.828 4.170 -5.938 1.00 . A A . 43 ILE HD12 1 1
5 4548 1 1 43 ILE HD13 H -1.265 5.877 -5.939 1.00 . A A . 43 ILE HD13 1 1
5 4549 1 1 43 ILE HG12 H -3.562 5.305 -5.383 1.00 . A A . 43 ILE HG12 1 1
5 4550 1 1 43 ILE HG13 H -2.423 4.770 -4.156 1.00 . A A . 43 ILE HG13 1 1
5 4551 1 1 43 ILE HG21 H -4.707 3.476 -6.922 1.00 . A A . 43 ILE HG21 1 1
5 4552 1 1 43 ILE HG22 H -4.179 1.802 -6.749 1.00 . A A . 43 ILE HG22 1 1
5 4553 1 1 43 ILE HG23 H -3.073 3.009 -7.399 1.00 . A A . 43 ILE HG23 1 1
5 4554 1 1 43 ILE N N -3.882 2.800 -2.795 1.00 . A A . 43 ILE N 1 1
5 4555 1 1 43 ILE O O -6.498 1.832 -4.973 1.00 . A A . 43 ILE O 1 1
5 4556 1 1 44 ASP C C -6.603 -1.095 -3.689 1.00 . A A . 44 ASP C 1 1
5 4557 1 1 44 ASP CA C -5.411 -0.767 -4.610 1.00 . A A . 44 ASP CA 1 1
5 4558 1 1 44 ASP CB C -4.359 -1.895 -4.570 1.00 . A A . 44 ASP CB 1 1
5 4559 1 1 44 ASP CG C -3.073 -1.530 -5.307 1.00 . A A . 44 ASP CG 1 1
5 4560 1 1 44 ASP H H -3.925 0.499 -3.760 1.00 . A A . 44 ASP H 1 1
5 4561 1 1 44 ASP HA H -5.773 -0.668 -5.627 1.00 . A A . 44 ASP HA 1 1
5 4562 1 1 44 ASP HB2 H -4.111 -2.109 -3.534 1.00 . A A . 44 ASP HB2 1 1
5 4563 1 1 44 ASP HB3 H -4.784 -2.791 -5.013 1.00 . A A . 44 ASP HB3 1 1
5 4564 1 1 44 ASP N N -4.797 0.514 -4.229 1.00 . A A . 44 ASP N 1 1
5 4565 1 1 44 ASP O O -7.691 -1.450 -4.152 1.00 . A A . 44 ASP O 1 1
5 4566 1 1 44 ASP OD1 O -2.878 -1.939 -6.470 1.00 . A A . 44 ASP OD1 1 1
5 4567 1 1 44 ASP OD2 O -2.253 -0.792 -4.716 1.00 . A A . 44 ASP OD2 1 1
5 4568 1 1 45 ILE C C -8.565 -0.025 -1.567 1.00 . A A . 45 ILE C 1 1
5 4569 1 1 45 ILE CA C -7.460 -1.102 -1.374 1.00 . A A . 45 ILE CA 1 1
5 4570 1 1 45 ILE CB C -6.873 -1.108 0.098 1.00 . A A . 45 ILE CB 1 1
5 4571 1 1 45 ILE CD1 C -5.643 -2.665 1.796 1.00 . A A . 45 ILE CD1 1 1
5 4572 1 1 45 ILE CG1 C -6.077 -2.431 0.354 1.00 . A A . 45 ILE CG1 1 1
5 4573 1 1 45 ILE CG2 C -7.963 -0.924 1.169 1.00 . A A . 45 ILE CG2 1 1
5 4574 1 1 45 ILE H H -5.492 -0.690 -2.077 1.00 . A A . 45 ILE H 1 1
5 4575 1 1 45 ILE HA H -7.914 -2.078 -1.559 1.00 . A A . 45 ILE HA 1 1
5 4576 1 1 45 ILE HB H -6.185 -0.269 0.185 1.00 . A A . 45 ILE HB 1 1
5 4577 1 1 45 ILE HD11 H -5.019 -3.546 1.844 1.00 . A A . 45 ILE HD11 1 1
5 4578 1 1 45 ILE HD12 H -6.513 -2.815 2.431 1.00 . A A . 45 ILE HD12 1 1
5 4579 1 1 45 ILE HD13 H -5.084 -1.813 2.153 1.00 . A A . 45 ILE HD13 1 1
5 4580 1 1 45 ILE HG12 H -6.691 -3.278 0.072 1.00 . A A . 45 ILE HG12 1 1
5 4581 1 1 45 ILE HG13 H -5.184 -2.431 -0.255 1.00 . A A . 45 ILE HG13 1 1
5 4582 1 1 45 ILE HG21 H -8.657 -1.756 1.127 1.00 . A A . 45 ILE HG21 1 1
5 4583 1 1 45 ILE HG22 H -8.503 0.000 0.996 1.00 . A A . 45 ILE HG22 1 1
5 4584 1 1 45 ILE HG23 H -7.512 -0.889 2.152 1.00 . A A . 45 ILE HG23 1 1
5 4585 1 1 45 ILE N N -6.392 -0.935 -2.377 1.00 . A A . 45 ILE N 1 1
5 4586 1 1 45 ILE O O -9.739 -0.278 -1.278 1.00 . A A . 45 ILE O 1 1
5 4587 1 1 46 GLU C C -10.034 1.871 -3.597 1.00 . A A . 46 GLU C 1 1
5 4588 1 1 46 GLU CA C -9.117 2.254 -2.426 1.00 . A A . 46 GLU CA 1 1
5 4589 1 1 46 GLU CB C -8.351 3.561 -2.760 1.00 . A A . 46 GLU CB 1 1
5 4590 1 1 46 GLU CD C -8.505 6.008 -3.449 1.00 . A A . 46 GLU CD 1 1
5 4591 1 1 46 GLU CG C -9.224 4.827 -2.788 1.00 . A A . 46 GLU CG 1 1
5 4592 1 1 46 GLU H H -7.237 1.258 -2.363 1.00 . A A . 46 GLU H 1 1
5 4593 1 1 46 GLU HA H -9.733 2.413 -1.541 1.00 . A A . 46 GLU HA 1 1
5 4594 1 1 46 GLU HB2 H -7.574 3.706 -2.014 1.00 . A A . 46 GLU HB2 1 1
5 4595 1 1 46 GLU HB3 H -7.870 3.452 -3.730 1.00 . A A . 46 GLU HB3 1 1
5 4596 1 1 46 GLU HG2 H -10.138 4.611 -3.339 1.00 . A A . 46 GLU HG2 1 1
5 4597 1 1 46 GLU HG3 H -9.494 5.095 -1.769 1.00 . A A . 46 GLU HG3 1 1
5 4598 1 1 46 GLU N N -8.182 1.144 -2.128 1.00 . A A . 46 GLU N 1 1
5 4599 1 1 46 GLU O O -11.174 2.318 -3.659 1.00 . A A . 46 GLU O 1 1
5 4600 1 1 46 GLU OE1 O -8.614 6.158 -4.684 1.00 . A A . 46 GLU OE1 1 1
5 4601 1 1 46 GLU OE2 O -7.797 6.761 -2.758 1.00 . A A . 46 GLU OE2 1 1
5 4602 1 1 47 LEU C C -11.476 -0.394 -4.951 1.00 . A A . 47 LEU C 1 1
5 4603 1 1 47 LEU CA C -10.334 0.414 -5.589 1.00 . A A . 47 LEU CA 1 1
5 4604 1 1 47 LEU CB C -9.465 -0.532 -6.468 1.00 . A A . 47 LEU CB 1 1
5 4605 1 1 47 LEU CD1 C -7.307 -0.925 -7.804 1.00 . A A . 47 LEU CD1 1 1
5 4606 1 1 47 LEU CD2 C -8.882 0.939 -8.446 1.00 . A A . 47 LEU CD2 1 1
5 4607 1 1 47 LEU CG C -8.310 0.129 -7.283 1.00 . A A . 47 LEU CG 1 1
5 4608 1 1 47 LEU H H -8.552 0.846 -4.496 1.00 . A A . 47 LEU H 1 1
5 4609 1 1 47 LEU HA H -10.748 1.205 -6.204 1.00 . A A . 47 LEU HA 1 1
5 4610 1 1 47 LEU HB2 H -9.030 -1.283 -5.814 1.00 . A A . 47 LEU HB2 1 1
5 4611 1 1 47 LEU HB3 H -10.118 -1.048 -7.167 1.00 . A A . 47 LEU HB3 1 1
5 4612 1 1 47 LEU HD11 H -7.807 -1.617 -8.472 1.00 . A A . 47 LEU HD11 1 1
5 4613 1 1 47 LEU HD12 H -6.892 -1.475 -6.970 1.00 . A A . 47 LEU HD12 1 1
5 4614 1 1 47 LEU HD13 H -6.504 -0.432 -8.333 1.00 . A A . 47 LEU HD13 1 1
5 4615 1 1 47 LEU HD21 H -9.436 0.274 -9.103 1.00 . A A . 47 LEU HD21 1 1
5 4616 1 1 47 LEU HD22 H -8.078 1.401 -8.997 1.00 . A A . 47 LEU HD22 1 1
5 4617 1 1 47 LEU HD23 H -9.544 1.703 -8.069 1.00 . A A . 47 LEU HD23 1 1
5 4618 1 1 47 LEU HG H -7.763 0.814 -6.641 1.00 . A A . 47 LEU HG 1 1
5 4619 1 1 47 LEU N N -9.514 1.041 -4.527 1.00 . A A . 47 LEU N 1 1
5 4620 1 1 47 LEU O O -12.626 -0.343 -5.394 1.00 . A A . 47 LEU O 1 1
5 4621 1 1 48 TYR C C -12.764 -1.330 -1.985 1.00 . A A . 48 TYR C 1 1
5 4622 1 1 48 TYR CA C -12.061 -2.035 -3.173 1.00 . A A . 48 TYR CA 1 1
5 4623 1 1 48 TYR CB C -11.307 -3.319 -2.694 1.00 . A A . 48 TYR CB 1 1
5 4624 1 1 48 TYR CD1 C -8.966 -4.292 -3.121 1.00 . A A . 48 TYR CD1 1 1
5 4625 1 1 48 TYR CD2 C -10.313 -3.783 -5.028 1.00 . A A . 48 TYR CD2 1 1
5 4626 1 1 48 TYR CE1 C -7.944 -4.709 -3.955 1.00 . A A . 48 TYR CE1 1 1
5 4627 1 1 48 TYR CE2 C -9.296 -4.198 -5.861 1.00 . A A . 48 TYR CE2 1 1
5 4628 1 1 48 TYR CG C -10.179 -3.818 -3.634 1.00 . A A . 48 TYR CG 1 1
5 4629 1 1 48 TYR CZ C -8.114 -4.655 -5.321 1.00 . A A . 48 TYR CZ 1 1
5 4630 1 1 48 TYR H H -10.189 -1.075 -3.558 1.00 . A A . 48 TYR H 1 1
5 4631 1 1 48 TYR HA H -12.831 -2.336 -3.880 1.00 . A A . 48 TYR HA 1 1
5 4632 1 1 48 TYR HB2 H -10.861 -3.124 -1.724 1.00 . A A . 48 TYR HB2 1 1
5 4633 1 1 48 TYR HB3 H -12.032 -4.132 -2.585 1.00 . A A . 48 TYR HB3 1 1
5 4634 1 1 48 TYR HD1 H -8.828 -4.332 -2.046 1.00 . A A . 48 TYR HD1 1 1
5 4635 1 1 48 TYR HD2 H -11.242 -3.425 -5.458 1.00 . A A . 48 TYR HD2 1 1
5 4636 1 1 48 TYR HE1 H -7.016 -5.073 -3.531 1.00 . A A . 48 TYR HE1 1 1
5 4637 1 1 48 TYR HE2 H -9.426 -4.141 -6.940 1.00 . A A . 48 TYR HE2 1 1
5 4638 1 1 48 TYR HH H -7.029 -4.448 -6.888 1.00 . A A . 48 TYR HH 1 1
5 4639 1 1 48 TYR N N -11.125 -1.127 -3.877 1.00 . A A . 48 TYR N 1 1
5 4640 1 1 48 TYR O O -13.463 -1.976 -1.197 1.00 . A A . 48 TYR O 1 1
5 4641 1 1 48 TYR OH O -7.099 -5.063 -6.152 1.00 . A A . 48 TYR OH 1 1
5 4642 1 1 49 THR C C -13.689 2.160 -1.572 1.00 . A A . 49 THR C 1 1
5 4643 1 1 49 THR CA C -13.270 0.855 -0.875 1.00 . A A . 49 THR CA 1 1
5 4644 1 1 49 THR CB C -12.400 1.191 0.395 1.00 . A A . 49 THR CB 1 1
5 4645 1 1 49 THR CG2 C -11.973 -0.068 1.150 1.00 . A A . 49 THR CG2 1 1
5 4646 1 1 49 THR H H -11.860 0.411 -2.408 1.00 . A A . 49 THR H 1 1
5 4647 1 1 49 THR HA H -14.174 0.338 -0.552 1.00 . A A . 49 THR HA 1 1
5 4648 1 1 49 THR HB H -12.994 1.803 1.064 1.00 . A A . 49 THR HB 1 1
5 4649 1 1 49 THR HG1 H -10.546 1.332 -0.259 1.00 . A A . 49 THR HG1 1 1
5 4650 1 1 49 THR HG21 H -11.398 0.205 2.022 1.00 . A A . 49 THR HG21 1 1
5 4651 1 1 49 THR HG22 H -11.363 -0.695 0.507 1.00 . A A . 49 THR HG22 1 1
5 4652 1 1 49 THR HG23 H -12.846 -0.628 1.458 1.00 . A A . 49 THR HG23 1 1
5 4653 1 1 49 THR N N -12.545 -0.007 -1.844 1.00 . A A . 49 THR N 1 1
5 4654 1 1 49 THR O O -13.794 3.218 -0.928 1.00 . A A . 49 THR O 1 1
5 4655 1 1 49 THR OG1 O -11.227 1.934 0.037 1.00 . A A . 49 THR OG1 1 1
5 4656 1 1 50 ASP C C -15.109 4.276 -3.356 1.00 . A A . 50 ASP C 1 1
5 4657 1 1 50 ASP CA C -14.147 3.166 -3.830 1.00 . A A . 50 ASP CA 1 1
5 4658 1 1 50 ASP CB C -14.534 2.663 -5.254 1.00 . A A . 50 ASP CB 1 1
5 4659 1 1 50 ASP CG C -15.945 2.050 -5.334 1.00 . A A . 50 ASP CG 1 1
5 4660 1 1 50 ASP H H -14.223 1.120 -3.208 1.00 . A A . 50 ASP H 1 1
5 4661 1 1 50 ASP HA H -13.152 3.603 -3.892 1.00 . A A . 50 ASP HA 1 1
5 4662 1 1 50 ASP HB2 H -14.474 3.494 -5.952 1.00 . A A . 50 ASP HB2 1 1
5 4663 1 1 50 ASP HB3 H -13.816 1.911 -5.564 1.00 . A A . 50 ASP HB3 1 1
5 4664 1 1 50 ASP N N -14.035 2.029 -2.876 1.00 . A A . 50 ASP N 1 1
5 4665 1 1 50 ASP O O -14.928 5.443 -3.706 1.00 . A A . 50 ASP O 1 1
5 4666 1 1 50 ASP OD1 O -16.921 2.786 -5.582 1.00 . A A . 50 ASP OD1 1 1
5 4667 1 1 50 ASP OD2 O -16.091 0.826 -5.138 1.00 . A A . 50 ASP OD2 1 1
5 4668 1 1 51 GLY C C -17.540 4.365 -0.576 1.00 . A A . 51 GLY C 1 1
5 4669 1 1 51 GLY CA C -17.046 4.851 -1.929 1.00 . A A . 51 GLY CA 1 1
5 4670 1 1 51 GLY H H -16.231 2.938 -2.375 1.00 . A A . 51 GLY H 1 1
5 4671 1 1 51 GLY HA2 H -16.549 5.801 -1.782 1.00 . A A . 51 GLY HA2 1 1
5 4672 1 1 51 GLY HA3 H -17.891 4.996 -2.592 1.00 . A A . 51 GLY HA3 1 1
5 4673 1 1 51 GLY N N -16.117 3.896 -2.554 1.00 . A A . 51 GLY N 1 1
5 4674 1 1 51 GLY O O -18.625 4.748 -0.124 1.00 . A A . 51 GLY O 1 1
5 4675 1 1 52 ARG C C -16.429 3.709 2.507 1.00 . A A . 52 ARG C 1 1
5 4676 1 1 52 ARG CA C -17.044 2.888 1.370 1.00 . A A . 52 ARG CA 1 1
5 4677 1 1 52 ARG CB C -16.543 1.418 1.404 1.00 . A A . 52 ARG CB 1 1
5 4678 1 1 52 ARG CD C -18.638 0.274 0.384 1.00 . A A . 52 ARG CD 1 1
5 4679 1 1 52 ARG CG C -17.114 0.495 0.294 1.00 . A A . 52 ARG CG 1 1
5 4680 1 1 52 ARG CZ C -20.553 1.892 0.649 1.00 . A A . 52 ARG CZ 1 1
5 4681 1 1 52 ARG H H -15.879 3.267 -0.362 1.00 . A A . 52 ARG H 1 1
5 4682 1 1 52 ARG HA H -18.128 2.882 1.491 1.00 . A A . 52 ARG HA 1 1
5 4683 1 1 52 ARG HB2 H -15.460 1.417 1.306 1.00 . A A . 52 ARG HB2 1 1
5 4684 1 1 52 ARG HB3 H -16.794 0.979 2.366 1.00 . A A . 52 ARG HB3 1 1
5 4685 1 1 52 ARG HD2 H -18.912 -0.505 -0.315 1.00 . A A . 52 ARG HD2 1 1
5 4686 1 1 52 ARG HD3 H -18.886 -0.050 1.390 1.00 . A A . 52 ARG HD3 1 1
5 4687 1 1 52 ARG HE H -19.050 2.053 -0.676 1.00 . A A . 52 ARG HE 1 1
5 4688 1 1 52 ARG HG2 H -16.888 0.935 -0.665 1.00 . A A . 52 ARG HG2 1 1
5 4689 1 1 52 ARG HG3 H -16.617 -0.470 0.360 1.00 . A A . 52 ARG HG3 1 1
5 4690 1 1 52 ARG HH11 H -21.947 1.479 2.068 1.00 . A A . 52 ARG HH11 1 1
5 4691 1 1 52 ARG HH12 H -20.666 0.316 1.925 1.00 . A A . 52 ARG HH12 1 1
5 4692 1 1 52 ARG HH21 H -20.704 3.626 -0.410 1.00 . A A . 52 ARG HH21 1 1
5 4693 1 1 52 ARG HH22 H -21.964 3.345 0.749 1.00 . A A . 52 ARG HH22 1 1
5 4694 1 1 52 ARG N N -16.732 3.493 0.061 1.00 . A A . 52 ARG N 1 1
5 4695 1 1 52 ARG NE N -19.411 1.493 0.048 1.00 . A A . 52 ARG NE 1 1
5 4696 1 1 52 ARG NH1 N -21.099 1.172 1.625 1.00 . A A . 52 ARG NH1 1 1
5 4697 1 1 52 ARG NH2 N -21.116 3.045 0.301 1.00 . A A . 52 ARG NH2 1 1
5 4698 1 1 52 ARG O O -17.117 4.105 3.454 1.00 . A A . 52 ARG O 1 1
5 4699 1 1 53 VAL C C -13.174 5.409 2.650 1.00 . A A . 53 VAL C 1 1
5 4700 1 1 53 VAL CA C -14.335 4.715 3.374 1.00 . A A . 53 VAL CA 1 1
5 4701 1 1 53 VAL CB C -13.774 3.769 4.515 1.00 . A A . 53 VAL CB 1 1
5 4702 1 1 53 VAL CG1 C -12.746 2.761 3.967 1.00 . A A . 53 VAL CG1 1 1
5 4703 1 1 53 VAL CG2 C -13.188 4.570 5.701 1.00 . A A . 53 VAL CG2 1 1
5 4704 1 1 53 VAL H H -14.656 3.642 1.577 1.00 . A A . 53 VAL H 1 1
5 4705 1 1 53 VAL HA H -14.978 5.469 3.829 1.00 . A A . 53 VAL HA 1 1
5 4706 1 1 53 VAL HB H -14.615 3.192 4.895 1.00 . A A . 53 VAL HB 1 1
5 4707 1 1 53 VAL HG11 H -13.194 2.175 3.177 1.00 . A A . 53 VAL HG11 1 1
5 4708 1 1 53 VAL HG12 H -12.425 2.098 4.761 1.00 . A A . 53 VAL HG12 1 1
5 4709 1 1 53 VAL HG13 H -11.884 3.290 3.577 1.00 . A A . 53 VAL HG13 1 1
5 4710 1 1 53 VAL HG21 H -13.954 5.211 6.118 1.00 . A A . 53 VAL HG21 1 1
5 4711 1 1 53 VAL HG22 H -12.362 5.180 5.359 1.00 . A A . 53 VAL HG22 1 1
5 4712 1 1 53 VAL HG23 H -12.836 3.889 6.467 1.00 . A A . 53 VAL HG23 1 1
5 4713 1 1 53 VAL N N -15.121 3.963 2.383 1.00 . A A . 53 VAL N 1 1
5 4714 1 1 53 VAL O O -12.752 4.956 1.571 1.00 . A A . 53 VAL O 1 1
5 4715 1 1 54 GLU C C -10.273 6.245 3.168 1.00 . A A . 54 GLU C 1 1
5 4716 1 1 54 GLU CA C -11.447 7.145 2.750 1.00 . A A . 54 GLU CA 1 1
5 4717 1 1 54 GLU CB C -11.308 8.568 3.333 1.00 . A A . 54 GLU CB 1 1
5 4718 1 1 54 GLU CD C -10.009 9.565 1.329 1.00 . A A . 54 GLU CD 1 1
5 4719 1 1 54 GLU CG C -10.072 9.359 2.857 1.00 . A A . 54 GLU CG 1 1
5 4720 1 1 54 GLU H H -13.170 6.933 3.954 1.00 . A A . 54 GLU H 1 1
5 4721 1 1 54 GLU HA H -11.485 7.210 1.662 1.00 . A A . 54 GLU HA 1 1
5 4722 1 1 54 GLU HB2 H -12.192 9.136 3.064 1.00 . A A . 54 GLU HB2 1 1
5 4723 1 1 54 GLU HB3 H -11.267 8.495 4.415 1.00 . A A . 54 GLU HB3 1 1
5 4724 1 1 54 GLU HG2 H -10.083 10.334 3.338 1.00 . A A . 54 GLU HG2 1 1
5 4725 1 1 54 GLU HG3 H -9.179 8.833 3.180 1.00 . A A . 54 GLU HG3 1 1
5 4726 1 1 54 GLU N N -12.684 6.521 3.210 1.00 . A A . 54 GLU N 1 1
5 4727 1 1 54 GLU O O -9.951 6.150 4.363 1.00 . A A . 54 GLU O 1 1
5 4728 1 1 54 GLU OE1 O -10.704 10.466 0.813 1.00 . A A . 54 GLU OE1 1 1
5 4729 1 1 54 GLU OE2 O -9.266 8.830 0.645 1.00 . A A . 54 GLU OE2 1 1
5 4730 1 1 55 CYS C C -7.327 5.433 2.836 1.00 . A A . 55 CYS C 1 1
5 4731 1 1 55 CYS CA C -8.560 4.630 2.389 1.00 . A A . 55 CYS CA 1 1
5 4732 1 1 55 CYS CB C -8.258 3.823 1.110 1.00 . A A . 55 CYS CB 1 1
5 4733 1 1 55 CYS H H -10.107 5.576 1.286 1.00 . A A . 55 CYS H 1 1
5 4734 1 1 55 CYS HA H -8.823 3.937 3.181 1.00 . A A . 55 CYS HA 1 1
5 4735 1 1 55 CYS HB2 H -9.035 3.085 0.964 1.00 . A A . 55 CYS HB2 1 1
5 4736 1 1 55 CYS HB3 H -8.242 4.487 0.257 1.00 . A A . 55 CYS HB3 1 1
5 4737 1 1 55 CYS N N -9.717 5.516 2.184 1.00 . A A . 55 CYS N 1 1
5 4738 1 1 55 CYS O O -7.105 6.555 2.376 1.00 . A A . 55 CYS O 1 1
5 4739 1 1 55 CYS SG S -6.665 2.939 1.150 1.00 . A A . 55 CYS SG 1 1
5 4740 1 1 56 ARG C C -4.182 4.670 4.529 1.00 . A A . 56 ARG C 1 1
5 4741 1 1 56 ARG CA C -5.422 5.571 4.427 1.00 . A A . 56 ARG CA 1 1
5 4742 1 1 56 ARG CB C -5.871 6.055 5.838 1.00 . A A . 56 ARG CB 1 1
5 4743 1 1 56 ARG CD C -7.684 7.333 7.160 1.00 . A A . 56 ARG CD 1 1
5 4744 1 1 56 ARG CG C -7.040 7.069 5.797 1.00 . A A . 56 ARG CG 1 1
5 4745 1 1 56 ARG CZ C -9.798 8.402 7.959 1.00 . A A . 56 ARG CZ 1 1
5 4746 1 1 56 ARG H H -6.688 3.913 3.987 1.00 . A A . 56 ARG H 1 1
5 4747 1 1 56 ARG HA H -5.168 6.441 3.823 1.00 . A A . 56 ARG HA 1 1
5 4748 1 1 56 ARG HB2 H -6.179 5.195 6.429 1.00 . A A . 56 ARG HB2 1 1
5 4749 1 1 56 ARG HB3 H -5.032 6.530 6.331 1.00 . A A . 56 ARG HB3 1 1
5 4750 1 1 56 ARG HD2 H -8.007 6.386 7.589 1.00 . A A . 56 ARG HD2 1 1
5 4751 1 1 56 ARG HD3 H -6.955 7.794 7.813 1.00 . A A . 56 ARG HD3 1 1
5 4752 1 1 56 ARG HE H -8.911 8.746 6.193 1.00 . A A . 56 ARG HE 1 1
5 4753 1 1 56 ARG HG2 H -6.671 8.009 5.402 1.00 . A A . 56 ARG HG2 1 1
5 4754 1 1 56 ARG HG3 H -7.803 6.688 5.120 1.00 . A A . 56 ARG HG3 1 1
5 4755 1 1 56 ARG HH11 H -10.485 7.879 9.796 1.00 . A A . 56 ARG HH11 1 1
5 4756 1 1 56 ARG HH12 H -9.017 7.103 9.305 1.00 . A A . 56 ARG HH12 1 1
5 4757 1 1 56 ARG HH21 H -10.854 9.728 6.849 1.00 . A A . 56 ARG HH21 1 1
5 4758 1 1 56 ARG HH22 H -11.518 9.358 8.408 1.00 . A A . 56 ARG HH22 1 1
5 4759 1 1 56 ARG N N -6.534 4.857 3.760 1.00 . A A . 56 ARG N 1 1
5 4760 1 1 56 ARG NE N -8.846 8.231 7.030 1.00 . A A . 56 ARG NE 1 1
5 4761 1 1 56 ARG NH1 N -9.763 7.739 9.110 1.00 . A A . 56 ARG NH1 1 1
5 4762 1 1 56 ARG NH2 N -10.804 9.224 7.719 1.00 . A A . 56 ARG NH2 1 1
5 4763 1 1 56 ARG O O -4.289 3.478 4.863 1.00 . A A . 56 ARG O 1 1
5 4764 1 1 57 GLU C C -0.677 5.434 5.026 1.00 . A A . 57 GLU C 1 1
5 4765 1 1 57 GLU CA C -1.710 4.569 4.318 1.00 . A A . 57 GLU CA 1 1
5 4766 1 1 57 GLU CB C -1.173 4.204 2.912 1.00 . A A . 57 GLU CB 1 1
5 4767 1 1 57 GLU CD C -0.211 5.043 0.669 1.00 . A A . 57 GLU CD 1 1
5 4768 1 1 57 GLU CG C -0.909 5.410 1.981 1.00 . A A . 57 GLU CG 1 1
5 4769 1 1 57 GLU H H -3.017 6.204 3.974 1.00 . A A . 57 GLU H 1 1
5 4770 1 1 57 GLU HA H -1.840 3.656 4.897 1.00 . A A . 57 GLU HA 1 1
5 4771 1 1 57 GLU HB2 H -0.244 3.651 3.025 1.00 . A A . 57 GLU HB2 1 1
5 4772 1 1 57 GLU HB3 H -1.895 3.554 2.426 1.00 . A A . 57 GLU HB3 1 1
5 4773 1 1 57 GLU HG2 H -1.857 5.874 1.740 1.00 . A A . 57 GLU HG2 1 1
5 4774 1 1 57 GLU HG3 H -0.291 6.122 2.521 1.00 . A A . 57 GLU HG3 1 1
5 4775 1 1 57 GLU N N -3.009 5.260 4.246 1.00 . A A . 57 GLU N 1 1
5 4776 1 1 57 GLU O O -0.872 6.636 5.209 1.00 . A A . 57 GLU O 1 1
5 4777 1 1 57 GLU OE1 O 0.633 5.809 0.187 1.00 . A A . 57 GLU OE1 1 1
5 4778 1 1 57 GLU OE2 O -0.491 3.978 0.114 1.00 . A A . 57 GLU OE2 1 1
5 4779 1 1 58 LEU C C 2.365 6.117 4.807 1.00 . A A . 58 LEU C 1 1
5 4780 1 1 58 LEU CA C 1.584 5.497 5.957 1.00 . A A . 58 LEU CA 1 1
5 4781 1 1 58 LEU CB C 2.427 4.492 6.777 1.00 . A A . 58 LEU CB 1 1
5 4782 1 1 58 LEU CD1 C 2.429 2.697 8.624 1.00 . A A . 58 LEU CD1 1 1
5 4783 1 1 58 LEU CD2 C 1.309 4.957 9.029 1.00 . A A . 58 LEU CD2 1 1
5 4784 1 1 58 LEU CG C 1.661 3.869 7.988 1.00 . A A . 58 LEU CG 1 1
5 4785 1 1 58 LEU H H 0.480 3.834 5.295 1.00 . A A . 58 LEU H 1 1
5 4786 1 1 58 LEU HA H 1.236 6.284 6.602 1.00 . A A . 58 LEU HA 1 1
5 4787 1 1 58 LEU HB2 H 2.748 3.691 6.116 1.00 . A A . 58 LEU HB2 1 1
5 4788 1 1 58 LEU HB3 H 3.309 4.998 7.155 1.00 . A A . 58 LEU HB3 1 1
5 4789 1 1 58 LEU HD11 H 1.822 2.257 9.407 1.00 . A A . 58 LEU HD11 1 1
5 4790 1 1 58 LEU HD12 H 3.363 3.047 9.045 1.00 . A A . 58 LEU HD12 1 1
5 4791 1 1 58 LEU HD13 H 2.631 1.948 7.871 1.00 . A A . 58 LEU HD13 1 1
5 4792 1 1 58 LEU HD21 H 2.212 5.434 9.384 1.00 . A A . 58 LEU HD21 1 1
5 4793 1 1 58 LEU HD22 H 0.790 4.508 9.863 1.00 . A A . 58 LEU HD22 1 1
5 4794 1 1 58 LEU HD23 H 0.664 5.698 8.574 1.00 . A A . 58 LEU HD23 1 1
5 4795 1 1 58 LEU HG H 0.721 3.466 7.624 1.00 . A A . 58 LEU HG 1 1
5 4796 1 1 58 LEU N N 0.424 4.805 5.414 1.00 . A A . 58 LEU N 1 1
5 4797 1 1 58 LEU O O 2.333 5.601 3.699 1.00 . A A . 58 LEU O 1 1
5 4798 1 1 59 ARG C C 5.287 7.442 4.161 1.00 . A A . 59 ARG C 1 1
5 4799 1 1 59 ARG CA C 3.821 7.925 4.022 1.00 . A A . 59 ARG CA 1 1
5 4800 1 1 59 ARG CB C 3.708 9.463 4.111 1.00 . A A . 59 ARG CB 1 1
5 4801 1 1 59 ARG CD C 2.225 11.540 3.933 1.00 . A A . 59 ARG CD 1 1
5 4802 1 1 59 ARG CG C 2.290 10.009 3.838 1.00 . A A . 59 ARG CG 1 1
5 4803 1 1 59 ARG CZ C 2.175 13.182 5.833 1.00 . A A . 59 ARG CZ 1 1
5 4804 1 1 59 ARG H H 2.862 7.714 5.906 1.00 . A A . 59 ARG H 1 1
5 4805 1 1 59 ARG HA H 3.459 7.611 3.034 1.00 . A A . 59 ARG HA 1 1
5 4806 1 1 59 ARG HB2 H 4.025 9.787 5.098 1.00 . A A . 59 ARG HB2 1 1
5 4807 1 1 59 ARG HB3 H 4.388 9.889 3.362 1.00 . A A . 59 ARG HB3 1 1
5 4808 1 1 59 ARG HD2 H 2.912 11.972 3.213 1.00 . A A . 59 ARG HD2 1 1
5 4809 1 1 59 ARG HD3 H 1.216 11.860 3.697 1.00 . A A . 59 ARG HD3 1 1
5 4810 1 1 59 ARG HE H 3.177 11.448 5.813 1.00 . A A . 59 ARG HE 1 1
5 4811 1 1 59 ARG HG2 H 1.982 9.702 2.842 1.00 . A A . 59 ARG HG2 1 1
5 4812 1 1 59 ARG HG3 H 1.604 9.583 4.563 1.00 . A A . 59 ARG HG3 1 1
5 4813 1 1 59 ARG HH11 H 1.076 14.879 5.603 1.00 . A A . 59 ARG HH11 1 1
5 4814 1 1 59 ARG HH12 H 1.059 13.798 4.247 1.00 . A A . 59 ARG HH12 1 1
5 4815 1 1 59 ARG HH21 H 3.190 12.875 7.563 1.00 . A A . 59 ARG HH21 1 1
5 4816 1 1 59 ARG HH22 H 2.285 14.355 7.480 1.00 . A A . 59 ARG HH22 1 1
5 4817 1 1 59 ARG N N 2.976 7.279 5.035 1.00 . A A . 59 ARG N 1 1
5 4818 1 1 59 ARG NE N 2.585 12.026 5.282 1.00 . A A . 59 ARG NE 1 1
5 4819 1 1 59 ARG NH1 N 1.371 14.021 5.175 1.00 . A A . 59 ARG NH1 1 1
5 4820 1 1 59 ARG NH2 N 2.582 13.495 7.055 1.00 . A A . 59 ARG NH2 1 1
5 4821 1 1 59 ARG O O 5.706 7.053 5.258 1.00 . A A . 59 ARG O 1 1
5 4822 1 1 60 PRO C C 8.446 7.839 3.812 1.00 . A A . 60 PRO C 1 1
5 4823 1 1 60 PRO CA C 7.462 6.953 3.020 1.00 . A A . 60 PRO CA 1 1
5 4824 1 1 60 PRO CB C 7.796 6.945 1.521 1.00 . A A . 60 PRO CB 1 1
5 4825 1 1 60 PRO CD C 5.702 8.068 1.738 1.00 . A A . 60 PRO CD 1 1
5 4826 1 1 60 PRO CG C 6.991 8.072 0.956 1.00 . A A . 60 PRO CG 1 1
5 4827 1 1 60 PRO HA H 7.493 5.935 3.405 1.00 . A A . 60 PRO HA 1 1
5 4828 1 1 60 PRO HB2 H 8.864 7.093 1.355 1.00 . A A . 60 PRO HB2 1 1
5 4829 1 1 60 PRO HB3 H 7.486 6.009 1.071 1.00 . A A . 60 PRO HB3 1 1
5 4830 1 1 60 PRO HD2 H 5.316 9.084 1.878 1.00 . A A . 60 PRO HD2 1 1
5 4831 1 1 60 PRO HD3 H 4.957 7.450 1.251 1.00 . A A . 60 PRO HD3 1 1
5 4832 1 1 60 PRO HG2 H 7.524 9.013 1.087 1.00 . A A . 60 PRO HG2 1 1
5 4833 1 1 60 PRO HG3 H 6.799 7.900 -0.088 1.00 . A A . 60 PRO HG3 1 1
5 4834 1 1 60 PRO N N 6.084 7.480 3.047 1.00 . A A . 60 PRO N 1 1
5 4835 1 1 60 PRO O O 8.409 9.068 3.728 1.00 . A A . 60 PRO O 1 1
5 4836 1 1 61 ASP C C 11.460 8.461 4.738 1.00 . A A . 61 ASP C 1 1
5 4837 1 1 61 ASP CA C 10.266 7.835 5.486 1.00 . A A . 61 ASP CA 1 1
5 4838 1 1 61 ASP CB C 10.740 6.811 6.561 1.00 . A A . 61 ASP CB 1 1
5 4839 1 1 61 ASP CG C 11.688 5.713 6.031 1.00 . A A . 61 ASP CG 1 1
5 4840 1 1 61 ASP H H 9.351 6.207 4.466 1.00 . A A . 61 ASP H 1 1
5 4841 1 1 61 ASP HA H 9.722 8.633 5.988 1.00 . A A . 61 ASP HA 1 1
5 4842 1 1 61 ASP HB2 H 11.238 7.351 7.361 1.00 . A A . 61 ASP HB2 1 1
5 4843 1 1 61 ASP HB3 H 9.869 6.320 6.980 1.00 . A A . 61 ASP HB3 1 1
5 4844 1 1 61 ASP N N 9.327 7.180 4.552 1.00 . A A . 61 ASP N 1 1
5 4845 1 1 61 ASP O O 11.859 9.592 5.020 1.00 . A A . 61 ASP O 1 1
5 4846 1 1 61 ASP OD1 O 12.831 5.608 6.519 1.00 . A A . 61 ASP OD1 1 1
5 4847 1 1 61 ASP OD2 O 11.304 4.983 5.088 1.00 . A A . 61 ASP OD2 1 1
5 4848 1 1 62 VAL C C 13.021 7.751 1.501 1.00 . A A . 62 VAL C 1 1
5 4849 1 1 62 VAL CA C 13.189 8.147 2.991 1.00 . A A . 62 VAL CA 1 1
5 4850 1 1 62 VAL CB C 14.509 7.538 3.616 1.00 . A A . 62 VAL CB 1 1
5 4851 1 1 62 VAL CG1 C 14.617 6.017 3.376 1.00 . A A . 62 VAL CG1 1 1
5 4852 1 1 62 VAL CG2 C 15.774 8.287 3.139 1.00 . A A . 62 VAL CG2 1 1
5 4853 1 1 62 VAL H H 11.631 6.833 3.592 1.00 . A A . 62 VAL H 1 1
5 4854 1 1 62 VAL HA H 13.257 9.233 3.046 1.00 . A A . 62 VAL HA 1 1
5 4855 1 1 62 VAL HB H 14.442 7.678 4.695 1.00 . A A . 62 VAL HB 1 1
5 4856 1 1 62 VAL HG11 H 15.506 5.633 3.859 1.00 . A A . 62 VAL HG11 1 1
5 4857 1 1 62 VAL HG12 H 14.672 5.815 2.315 1.00 . A A . 62 VAL HG12 1 1
5 4858 1 1 62 VAL HG13 H 13.746 5.521 3.788 1.00 . A A . 62 VAL HG13 1 1
5 4859 1 1 62 VAL HG21 H 15.864 8.207 2.063 1.00 . A A . 62 VAL HG21 1 1
5 4860 1 1 62 VAL HG22 H 16.649 7.857 3.606 1.00 . A A . 62 VAL HG22 1 1
5 4861 1 1 62 VAL HG23 H 15.702 9.332 3.415 1.00 . A A . 62 VAL HG23 1 1
5 4862 1 1 62 VAL N N 12.015 7.714 3.773 1.00 . A A . 62 VAL N 1 1
5 4863 1 1 62 VAL O O 13.935 7.888 0.693 1.00 . A A . 62 VAL O 1 1
5 4864 1 1 63 PHE C C 10.512 7.921 -0.845 1.00 . A A . 63 PHE C 1 1
5 4865 1 1 63 PHE CA C 11.474 6.883 -0.245 1.00 . A A . 63 PHE CA 1 1
5 4866 1 1 63 PHE CB C 10.848 5.464 -0.250 1.00 . A A . 63 PHE CB 1 1
5 4867 1 1 63 PHE CD1 C 11.277 3.899 1.718 1.00 . A A . 63 PHE CD1 1 1
5 4868 1 1 63 PHE CD2 C 12.918 4.004 -0.021 1.00 . A A . 63 PHE CD2 1 1
5 4869 1 1 63 PHE CE1 C 12.060 2.986 2.400 1.00 . A A . 63 PHE CE1 1 1
5 4870 1 1 63 PHE CE2 C 13.698 3.088 0.662 1.00 . A A . 63 PHE CE2 1 1
5 4871 1 1 63 PHE CG C 11.692 4.426 0.494 1.00 . A A . 63 PHE CG 1 1
5 4872 1 1 63 PHE CZ C 13.269 2.576 1.871 1.00 . A A . 63 PHE CZ 1 1
5 4873 1 1 63 PHE H H 11.131 7.178 1.830 1.00 . A A . 63 PHE H 1 1
5 4874 1 1 63 PHE HA H 12.389 6.875 -0.845 1.00 . A A . 63 PHE HA 1 1
5 4875 1 1 63 PHE HB2 H 9.862 5.499 0.207 1.00 . A A . 63 PHE HB2 1 1
5 4876 1 1 63 PHE HB3 H 10.736 5.128 -1.276 1.00 . A A . 63 PHE HB3 1 1
5 4877 1 1 63 PHE HD1 H 10.328 4.211 2.136 1.00 . A A . 63 PHE HD1 1 1
5 4878 1 1 63 PHE HD2 H 13.264 4.399 -0.970 1.00 . A A . 63 PHE HD2 1 1
5 4879 1 1 63 PHE HE1 H 11.725 2.587 3.352 1.00 . A A . 63 PHE HE1 1 1
5 4880 1 1 63 PHE HE2 H 14.645 2.770 0.246 1.00 . A A . 63 PHE HE2 1 1
5 4881 1 1 63 PHE HZ H 13.883 1.860 2.404 1.00 . A A . 63 PHE HZ 1 1
5 4882 1 1 63 PHE N N 11.818 7.269 1.141 1.00 . A A . 63 PHE N 1 1
5 4883 1 1 63 PHE O O 9.978 8.762 -0.117 1.00 . A A . 63 PHE O 1 1
5 4884 1 1 64 GLY C C 10.157 9.948 -3.514 1.00 . A A . 64 GLY C 1 1
5 4885 1 1 64 GLY CA C 9.398 8.796 -2.865 1.00 . A A . 64 GLY CA 1 1
5 4886 1 1 64 GLY H H 10.765 7.180 -2.693 1.00 . A A . 64 GLY H 1 1
5 4887 1 1 64 GLY HA2 H 8.862 8.241 -3.626 1.00 . A A . 64 GLY HA2 1 1
5 4888 1 1 64 GLY HA3 H 8.671 9.207 -2.168 1.00 . A A . 64 GLY HA3 1 1
5 4889 1 1 64 GLY N N 10.297 7.863 -2.171 1.00 . A A . 64 GLY N 1 1
5 4890 1 1 64 GLY O O 10.996 10.576 -2.865 1.00 . A A . 64 GLY O 1 1
5 4891 1 1 65 ALA C C 9.585 12.141 -6.337 1.00 . A A . 65 ALA C 1 1
5 4892 1 1 65 ALA CA C 10.583 11.199 -5.622 1.00 . A A . 65 ALA CA 1 1
5 4893 1 1 65 ALA CB C 11.467 10.434 -6.630 1.00 . A A . 65 ALA CB 1 1
5 4894 1 1 65 ALA H H 9.085 9.776 -5.188 1.00 . A A . 65 ALA H 1 1
5 4895 1 1 65 ALA HA H 11.241 11.793 -4.979 1.00 . A A . 65 ALA HA 1 1
5 4896 1 1 65 ALA HB1 H 10.840 9.841 -7.286 1.00 . A A . 65 ALA HB1 1 1
5 4897 1 1 65 ALA HB2 H 12.144 9.777 -6.099 1.00 . A A . 65 ALA HB2 1 1
5 4898 1 1 65 ALA HB3 H 12.043 11.133 -7.222 1.00 . A A . 65 ALA HB3 1 1
5 4899 1 1 65 ALA N N 9.848 10.233 -4.786 1.00 . A A . 65 ALA N 1 1
5 4900 1 1 65 ALA O O 9.493 13.325 -5.962 1.00 . A A . 65 ALA O 1 1
6 4901 1 1 1 MET C C -13.305 -0.982 9.511 1.00 . A A . 1 MET C 1 1
6 4902 1 1 1 MET CA C -14.361 -2.063 9.809 1.00 . A A . 1 MET CA 1 1
6 4903 1 1 1 MET CB C -15.594 -1.944 8.856 1.00 . A A . 1 MET CB 1 1
6 4904 1 1 1 MET CE C -18.686 0.878 8.373 1.00 . A A . 1 MET CE 1 1
6 4905 1 1 1 MET CG C -16.459 -0.686 9.042 1.00 . A A . 1 MET CG 1 1
6 4906 1 1 1 MET H1 H -15.532 -2.670 11.421 1.00 . A A . 1 MET H1 1 1
6 4907 1 1 1 MET H2 H -15.109 -1.033 11.447 1.00 . A A . 1 MET H2 1 1
6 4908 1 1 1 MET H3 H -13.963 -2.206 11.845 1.00 . A A . 1 MET H3 1 1
6 4909 1 1 1 MET HA H -13.905 -3.038 9.660 1.00 . A A . 1 MET HA 1 1
6 4910 1 1 1 MET HB2 H -15.246 -1.962 7.829 1.00 . A A . 1 MET HB2 1 1
6 4911 1 1 1 MET HB3 H -16.226 -2.812 9.012 1.00 . A A . 1 MET HB3 1 1
6 4912 1 1 1 MET HE1 H -18.933 0.847 9.423 1.00 . A A . 1 MET HE1 1 1
6 4913 1 1 1 MET HE2 H -19.593 0.991 7.795 1.00 . A A . 1 MET HE2 1 1
6 4914 1 1 1 MET HE3 H -18.031 1.715 8.181 1.00 . A A . 1 MET HE3 1 1
6 4915 1 1 1 MET HG2 H -16.834 -0.663 10.058 1.00 . A A . 1 MET HG2 1 1
6 4916 1 1 1 MET HG3 H -15.847 0.189 8.865 1.00 . A A . 1 MET HG3 1 1
6 4917 1 1 1 MET N N -14.773 -1.991 11.229 1.00 . A A . 1 MET N 1 1
6 4918 1 1 1 MET O O -13.418 0.148 9.980 1.00 . A A . 1 MET O 1 1
6 4919 1 1 1 MET SD S -17.865 -0.645 7.903 1.00 . A A . 1 MET SD 1 1
6 4920 1 1 2 ASN C C -11.140 -0.715 6.711 1.00 . A A . 2 ASN C 1 1
6 4921 1 1 2 ASN CA C -11.234 -0.456 8.219 1.00 . A A . 2 ASN CA 1 1
6 4922 1 1 2 ASN CB C -9.852 -0.602 8.943 1.00 . A A . 2 ASN CB 1 1
6 4923 1 1 2 ASN CG C -9.286 -2.030 9.005 1.00 . A A . 2 ASN CG 1 1
6 4924 1 1 2 ASN H H -12.118 -2.334 8.634 1.00 . A A . 2 ASN H 1 1
6 4925 1 1 2 ASN HA H -11.580 0.566 8.335 1.00 . A A . 2 ASN HA 1 1
6 4926 1 1 2 ASN HB2 H -9.125 0.015 8.443 1.00 . A A . 2 ASN HB2 1 1
6 4927 1 1 2 ASN HB3 H -9.964 -0.241 9.961 1.00 . A A . 2 ASN HB3 1 1
6 4928 1 1 2 ASN HD21 H -8.425 -1.627 10.737 1.00 . A A . 2 ASN HD21 1 1
6 4929 1 1 2 ASN HD22 H -8.207 -3.229 10.146 1.00 . A A . 2 ASN HD22 1 1
6 4930 1 1 2 ASN N N -12.240 -1.373 8.790 1.00 . A A . 2 ASN N 1 1
6 4931 1 1 2 ASN ND2 N -8.559 -2.323 10.062 1.00 . A A . 2 ASN ND2 1 1
6 4932 1 1 2 ASN O O -11.792 -1.634 6.203 1.00 . A A . 2 ASN O 1 1
6 4933 1 1 2 ASN OD1 O -9.482 -2.848 8.120 1.00 . A A . 2 ASN OD1 1 1
6 4934 1 1 3 ALA C C -9.767 -1.381 4.084 1.00 . A A . 3 ALA C 1 1
6 4935 1 1 3 ALA CA C -10.172 0.030 4.541 1.00 . A A . 3 ALA CA 1 1
6 4936 1 1 3 ALA CB C -9.137 1.069 4.080 1.00 . A A . 3 ALA CB 1 1
6 4937 1 1 3 ALA H H -9.895 0.825 6.484 1.00 . A A . 3 ALA H 1 1
6 4938 1 1 3 ALA HA H -11.121 0.285 4.083 1.00 . A A . 3 ALA HA 1 1
6 4939 1 1 3 ALA HB1 H -9.449 2.054 4.399 1.00 . A A . 3 ALA HB1 1 1
6 4940 1 1 3 ALA HB2 H -9.061 1.059 2.998 1.00 . A A . 3 ALA HB2 1 1
6 4941 1 1 3 ALA HB3 H -8.168 0.841 4.507 1.00 . A A . 3 ALA HB3 1 1
6 4942 1 1 3 ALA N N -10.355 0.114 6.007 1.00 . A A . 3 ALA N 1 1
6 4943 1 1 3 ALA O O -10.311 -1.914 3.113 1.00 . A A . 3 ALA O 1 1
6 4944 1 1 4 ILE C C -9.408 -4.371 4.640 1.00 . A A . 4 ILE C 1 1
6 4945 1 1 4 ILE CA C -8.291 -3.307 4.548 1.00 . A A . 4 ILE CA 1 1
6 4946 1 1 4 ILE CB C -7.101 -3.692 5.524 1.00 . A A . 4 ILE CB 1 1
6 4947 1 1 4 ILE CD1 C -6.454 -1.428 6.732 1.00 . A A . 4 ILE CD1 1 1
6 4948 1 1 4 ILE CG1 C -6.071 -2.513 5.715 1.00 . A A . 4 ILE CG1 1 1
6 4949 1 1 4 ILE CG2 C -6.377 -4.986 5.042 1.00 . A A . 4 ILE CG2 1 1
6 4950 1 1 4 ILE H H -8.601 -1.545 5.681 1.00 . A A . 4 ILE H 1 1
6 4951 1 1 4 ILE HA H -7.905 -3.281 3.528 1.00 . A A . 4 ILE HA 1 1
6 4952 1 1 4 ILE HB H -7.534 -3.920 6.484 1.00 . A A . 4 ILE HB 1 1
6 4953 1 1 4 ILE HD11 H -6.519 -1.860 7.722 1.00 . A A . 4 ILE HD11 1 1
6 4954 1 1 4 ILE HD12 H -7.411 -0.989 6.470 1.00 . A A . 4 ILE HD12 1 1
6 4955 1 1 4 ILE HD13 H -5.696 -0.654 6.732 1.00 . A A . 4 ILE HD13 1 1
6 4956 1 1 4 ILE HG12 H -5.124 -2.918 6.049 1.00 . A A . 4 ILE HG12 1 1
6 4957 1 1 4 ILE HG13 H -5.910 -2.022 4.763 1.00 . A A . 4 ILE HG13 1 1
6 4958 1 1 4 ILE HG21 H -5.594 -5.253 5.742 1.00 . A A . 4 ILE HG21 1 1
6 4959 1 1 4 ILE HG22 H -5.939 -4.826 4.063 1.00 . A A . 4 ILE HG22 1 1
6 4960 1 1 4 ILE HG23 H -7.086 -5.804 4.983 1.00 . A A . 4 ILE HG23 1 1
6 4961 1 1 4 ILE N N -8.863 -1.988 4.854 1.00 . A A . 4 ILE N 1 1
6 4962 1 1 4 ILE O O -9.531 -5.224 3.767 1.00 . A A . 4 ILE O 1 1
6 4963 1 1 5 ASP C C -12.463 -5.047 4.932 1.00 . A A . 5 ASP C 1 1
6 4964 1 1 5 ASP CA C -11.362 -5.140 5.999 1.00 . A A . 5 ASP CA 1 1
6 4965 1 1 5 ASP CB C -11.943 -4.830 7.409 1.00 . A A . 5 ASP CB 1 1
6 4966 1 1 5 ASP CG C -13.148 -5.711 7.791 1.00 . A A . 5 ASP CG 1 1
6 4967 1 1 5 ASP H H -10.093 -3.467 6.283 1.00 . A A . 5 ASP H 1 1
6 4968 1 1 5 ASP HA H -10.970 -6.146 6.006 1.00 . A A . 5 ASP HA 1 1
6 4969 1 1 5 ASP HB2 H -11.167 -4.991 8.143 1.00 . A A . 5 ASP HB2 1 1
6 4970 1 1 5 ASP HB3 H -12.240 -3.782 7.443 1.00 . A A . 5 ASP HB3 1 1
6 4971 1 1 5 ASP N N -10.237 -4.233 5.693 1.00 . A A . 5 ASP N 1 1
6 4972 1 1 5 ASP O O -13.032 -6.064 4.522 1.00 . A A . 5 ASP O 1 1
6 4973 1 1 5 ASP OD1 O -14.190 -5.178 8.219 1.00 . A A . 5 ASP OD1 1 1
6 4974 1 1 5 ASP OD2 O -13.051 -6.948 7.657 1.00 . A A . 5 ASP OD2 1 1
6 4975 1 1 6 ILE C C -13.311 -4.231 2.111 1.00 . A A . 6 ILE C 1 1
6 4976 1 1 6 ILE CA C -13.727 -3.556 3.429 1.00 . A A . 6 ILE CA 1 1
6 4977 1 1 6 ILE CB C -13.917 -2.009 3.208 1.00 . A A . 6 ILE CB 1 1
6 4978 1 1 6 ILE CD1 C -15.924 -1.811 4.869 1.00 . A A . 6 ILE CD1 1 1
6 4979 1 1 6 ILE CG1 C -14.533 -1.331 4.471 1.00 . A A . 6 ILE CG1 1 1
6 4980 1 1 6 ILE CG2 C -14.762 -1.703 1.941 1.00 . A A . 6 ILE CG2 1 1
6 4981 1 1 6 ILE H H -12.221 -3.074 4.840 1.00 . A A . 6 ILE H 1 1
6 4982 1 1 6 ILE HA H -14.677 -3.978 3.758 1.00 . A A . 6 ILE HA 1 1
6 4983 1 1 6 ILE HB H -12.925 -1.582 3.046 1.00 . A A . 6 ILE HB 1 1
6 4984 1 1 6 ILE HD11 H -16.250 -1.279 5.753 1.00 . A A . 6 ILE HD11 1 1
6 4985 1 1 6 ILE HD12 H -15.898 -2.872 5.087 1.00 . A A . 6 ILE HD12 1 1
6 4986 1 1 6 ILE HD13 H -16.619 -1.626 4.065 1.00 . A A . 6 ILE HD13 1 1
6 4987 1 1 6 ILE HG12 H -13.881 -1.507 5.317 1.00 . A A . 6 ILE HG12 1 1
6 4988 1 1 6 ILE HG13 H -14.594 -0.264 4.303 1.00 . A A . 6 ILE HG13 1 1
6 4989 1 1 6 ILE HG21 H -15.746 -2.148 2.034 1.00 . A A . 6 ILE HG21 1 1
6 4990 1 1 6 ILE HG22 H -14.273 -2.107 1.064 1.00 . A A . 6 ILE HG22 1 1
6 4991 1 1 6 ILE HG23 H -14.862 -0.630 1.818 1.00 . A A . 6 ILE HG23 1 1
6 4992 1 1 6 ILE N N -12.728 -3.824 4.475 1.00 . A A . 6 ILE N 1 1
6 4993 1 1 6 ILE O O -14.146 -4.811 1.411 1.00 . A A . 6 ILE O 1 1
6 4994 1 1 7 ALA C C -11.464 -6.322 0.644 1.00 . A A . 7 ALA C 1 1
6 4995 1 1 7 ALA CA C -11.427 -4.774 0.597 1.00 . A A . 7 ALA CA 1 1
6 4996 1 1 7 ALA CB C -9.997 -4.271 0.382 1.00 . A A . 7 ALA CB 1 1
6 4997 1 1 7 ALA H H -11.410 -3.681 2.423 1.00 . A A . 7 ALA H 1 1
6 4998 1 1 7 ALA HA H -12.026 -4.440 -0.252 1.00 . A A . 7 ALA HA 1 1
6 4999 1 1 7 ALA HB1 H -9.357 -4.626 1.175 1.00 . A A . 7 ALA HB1 1 1
6 5000 1 1 7 ALA HB2 H -9.989 -3.188 0.367 1.00 . A A . 7 ALA HB2 1 1
6 5001 1 1 7 ALA HB3 H -9.624 -4.643 -0.572 1.00 . A A . 7 ALA HB3 1 1
6 5002 1 1 7 ALA N N -12.005 -4.166 1.809 1.00 . A A . 7 ALA N 1 1
6 5003 1 1 7 ALA O O -11.447 -6.977 -0.403 1.00 . A A . 7 ALA O 1 1
6 5004 1 1 8 ILE C C -13.112 -8.727 1.618 1.00 . A A . 8 ILE C 1 1
6 5005 1 1 8 ILE CA C -11.700 -8.336 2.093 1.00 . A A . 8 ILE CA 1 1
6 5006 1 1 8 ILE CB C -11.535 -8.732 3.615 1.00 . A A . 8 ILE CB 1 1
6 5007 1 1 8 ILE CD1 C -9.930 -8.502 5.644 1.00 . A A . 8 ILE CD1 1 1
6 5008 1 1 8 ILE CG1 C -10.135 -8.306 4.152 1.00 . A A . 8 ILE CG1 1 1
6 5009 1 1 8 ILE CG2 C -11.774 -10.248 3.842 1.00 . A A . 8 ILE CG2 1 1
6 5010 1 1 8 ILE H H -11.343 -6.307 2.648 1.00 . A A . 8 ILE H 1 1
6 5011 1 1 8 ILE HA H -10.961 -8.884 1.508 1.00 . A A . 8 ILE HA 1 1
6 5012 1 1 8 ILE HB H -12.299 -8.194 4.177 1.00 . A A . 8 ILE HB 1 1
6 5013 1 1 8 ILE HD11 H -10.040 -9.547 5.894 1.00 . A A . 8 ILE HD11 1 1
6 5014 1 1 8 ILE HD12 H -10.658 -7.919 6.193 1.00 . A A . 8 ILE HD12 1 1
6 5015 1 1 8 ILE HD13 H -8.936 -8.174 5.912 1.00 . A A . 8 ILE HD13 1 1
6 5016 1 1 8 ILE HG12 H -9.365 -8.876 3.649 1.00 . A A . 8 ILE HG12 1 1
6 5017 1 1 8 ILE HG13 H -9.979 -7.257 3.943 1.00 . A A . 8 ILE HG13 1 1
6 5018 1 1 8 ILE HG21 H -11.691 -10.480 4.897 1.00 . A A . 8 ILE HG21 1 1
6 5019 1 1 8 ILE HG22 H -11.038 -10.825 3.293 1.00 . A A . 8 ILE HG22 1 1
6 5020 1 1 8 ILE HG23 H -12.762 -10.519 3.499 1.00 . A A . 8 ILE HG23 1 1
6 5021 1 1 8 ILE N N -11.485 -6.887 1.871 1.00 . A A . 8 ILE N 1 1
6 5022 1 1 8 ILE O O -13.281 -9.690 0.871 1.00 . A A . 8 ILE O 1 1
6 5023 1 1 9 ASN C C -15.800 -7.866 0.214 1.00 . A A . 9 ASN C 1 1
6 5024 1 1 9 ASN CA C -15.533 -8.162 1.708 1.00 . A A . 9 ASN CA 1 1
6 5025 1 1 9 ASN CB C -16.470 -7.285 2.588 1.00 . A A . 9 ASN CB 1 1
6 5026 1 1 9 ASN CG C -16.428 -7.649 4.078 1.00 . A A . 9 ASN CG 1 1
6 5027 1 1 9 ASN H H -13.882 -7.161 2.612 1.00 . A A . 9 ASN H 1 1
6 5028 1 1 9 ASN HA H -15.755 -9.210 1.899 1.00 . A A . 9 ASN HA 1 1
6 5029 1 1 9 ASN HB2 H -16.176 -6.247 2.482 1.00 . A A . 9 ASN HB2 1 1
6 5030 1 1 9 ASN HB3 H -17.494 -7.390 2.241 1.00 . A A . 9 ASN HB3 1 1
6 5031 1 1 9 ASN HD21 H -15.143 -6.185 4.452 1.00 . A A . 9 ASN HD21 1 1
6 5032 1 1 9 ASN HD22 H -15.590 -7.149 5.815 1.00 . A A . 9 ASN HD22 1 1
6 5033 1 1 9 ASN N N -14.113 -7.934 2.050 1.00 . A A . 9 ASN N 1 1
6 5034 1 1 9 ASN ND2 N -15.646 -6.919 4.862 1.00 . A A . 9 ASN ND2 1 1
6 5035 1 1 9 ASN O O -16.666 -8.498 -0.395 1.00 . A A . 9 ASN O 1 1
6 5036 1 1 9 ASN OD1 O -17.135 -8.551 4.524 1.00 . A A . 9 ASN OD1 1 1
6 5037 1 1 10 LYS C C -14.716 -7.529 -2.721 1.00 . A A . 10 LYS C 1 1
6 5038 1 1 10 LYS CA C -15.230 -6.456 -1.755 1.00 . A A . 10 LYS CA 1 1
6 5039 1 1 10 LYS CB C -14.544 -5.063 -1.987 1.00 . A A . 10 LYS CB 1 1
6 5040 1 1 10 LYS CD C -13.949 -4.781 -4.508 1.00 . A A . 10 LYS CD 1 1
6 5041 1 1 10 LYS CE C -14.168 -3.988 -5.806 1.00 . A A . 10 LYS CE 1 1
6 5042 1 1 10 LYS CG C -14.868 -4.343 -3.341 1.00 . A A . 10 LYS CG 1 1
6 5043 1 1 10 LYS H H -14.350 -6.484 0.179 1.00 . A A . 10 LYS H 1 1
6 5044 1 1 10 LYS HA H -16.300 -6.341 -1.917 1.00 . A A . 10 LYS HA 1 1
6 5045 1 1 10 LYS HB2 H -14.860 -4.404 -1.187 1.00 . A A . 10 LYS HB2 1 1
6 5046 1 1 10 LYS HB3 H -13.460 -5.178 -1.913 1.00 . A A . 10 LYS HB3 1 1
6 5047 1 1 10 LYS HD2 H -12.916 -4.647 -4.197 1.00 . A A . 10 LYS HD2 1 1
6 5048 1 1 10 LYS HD3 H -14.117 -5.834 -4.707 1.00 . A A . 10 LYS HD3 1 1
6 5049 1 1 10 LYS HE2 H -14.064 -2.929 -5.600 1.00 . A A . 10 LYS HE2 1 1
6 5050 1 1 10 LYS HE3 H -13.418 -4.280 -6.530 1.00 . A A . 10 LYS HE3 1 1
6 5051 1 1 10 LYS HG2 H -15.898 -4.551 -3.612 1.00 . A A . 10 LYS HG2 1 1
6 5052 1 1 10 LYS HG3 H -14.758 -3.272 -3.197 1.00 . A A . 10 LYS HG3 1 1
6 5053 1 1 10 LYS HZ1 H -16.250 -3.960 -5.714 1.00 . A A . 10 LYS HZ1 1 1
6 5054 1 1 10 LYS HZ2 H -15.617 -5.226 -6.637 1.00 . A A . 10 LYS HZ2 1 1
6 5055 1 1 10 LYS HZ3 H -15.626 -3.653 -7.254 1.00 . A A . 10 LYS HZ3 1 1
6 5056 1 1 10 LYS N N -15.048 -6.904 -0.357 1.00 . A A . 10 LYS N 1 1
6 5057 1 1 10 LYS NZ N -15.507 -4.223 -6.392 1.00 . A A . 10 LYS NZ 1 1
6 5058 1 1 10 LYS O O -15.405 -7.882 -3.680 1.00 . A A . 10 LYS O 1 1
6 5059 1 1 11 LEU C C -13.461 -10.495 -2.928 1.00 . A A . 11 LEU C 1 1
6 5060 1 1 11 LEU CA C -12.908 -9.105 -3.307 1.00 . A A . 11 LEU CA 1 1
6 5061 1 1 11 LEU CB C -11.353 -9.098 -3.240 1.00 . A A . 11 LEU CB 1 1
6 5062 1 1 11 LEU CD1 C -9.128 -7.995 -3.893 1.00 . A A . 11 LEU CD1 1 1
6 5063 1 1 11 LEU CD2 C -11.285 -7.064 -4.846 1.00 . A A . 11 LEU CD2 1 1
6 5064 1 1 11 LEU CG C -10.630 -7.760 -3.635 1.00 . A A . 11 LEU CG 1 1
6 5065 1 1 11 LEU H H -12.995 -7.705 -1.703 1.00 . A A . 11 LEU H 1 1
6 5066 1 1 11 LEU HA H -13.202 -8.907 -4.336 1.00 . A A . 11 LEU HA 1 1
6 5067 1 1 11 LEU HB2 H -11.061 -9.355 -2.228 1.00 . A A . 11 LEU HB2 1 1
6 5068 1 1 11 LEU HB3 H -10.993 -9.882 -3.902 1.00 . A A . 11 LEU HB3 1 1
6 5069 1 1 11 LEU HD11 H -8.646 -7.063 -4.163 1.00 . A A . 11 LEU HD11 1 1
6 5070 1 1 11 LEU HD12 H -8.995 -8.710 -4.696 1.00 . A A . 11 LEU HD12 1 1
6 5071 1 1 11 LEU HD13 H -8.664 -8.380 -2.997 1.00 . A A . 11 LEU HD13 1 1
6 5072 1 1 11 LEU HD21 H -10.777 -6.122 -5.036 1.00 . A A . 11 LEU HD21 1 1
6 5073 1 1 11 LEU HD22 H -12.321 -6.858 -4.627 1.00 . A A . 11 LEU HD22 1 1
6 5074 1 1 11 LEU HD23 H -11.220 -7.694 -5.722 1.00 . A A . 11 LEU HD23 1 1
6 5075 1 1 11 LEU HG H -10.702 -7.074 -2.794 1.00 . A A . 11 LEU HG 1 1
6 5076 1 1 11 LEU N N -13.501 -8.044 -2.467 1.00 . A A . 11 LEU N 1 1
6 5077 1 1 11 LEU O O -13.339 -11.440 -3.706 1.00 . A A . 11 LEU O 1 1
6 5078 1 1 12 GLY C C -13.788 -12.641 -0.301 1.00 . A A . 12 GLY C 1 1
6 5079 1 1 12 GLY CA C -14.675 -11.847 -1.257 1.00 . A A . 12 GLY CA 1 1
6 5080 1 1 12 GLY H H -14.059 -9.823 -1.136 1.00 . A A . 12 GLY H 1 1
6 5081 1 1 12 GLY HA2 H -15.596 -11.596 -0.743 1.00 . A A . 12 GLY HA2 1 1
6 5082 1 1 12 GLY HA3 H -14.920 -12.477 -2.105 1.00 . A A . 12 GLY HA3 1 1
6 5083 1 1 12 GLY N N -14.054 -10.604 -1.724 1.00 . A A . 12 GLY N 1 1
6 5084 1 1 12 GLY O O -14.295 -13.500 0.432 1.00 . A A . 12 GLY O 1 1
6 5085 1 1 13 SER C C -10.192 -12.304 0.768 1.00 . A A . 13 SER C 1 1
6 5086 1 1 13 SER CA C -11.500 -13.086 0.569 1.00 . A A . 13 SER CA 1 1
6 5087 1 1 13 SER CB C -11.203 -14.472 -0.047 1.00 . A A . 13 SER CB 1 1
6 5088 1 1 13 SER H H -12.129 -11.623 -0.845 1.00 . A A . 13 SER H 1 1
6 5089 1 1 13 SER HA H -11.961 -13.226 1.541 1.00 . A A . 13 SER HA 1 1
6 5090 1 1 13 SER HB2 H -10.501 -15.011 0.576 1.00 . A A . 13 SER HB2 1 1
6 5091 1 1 13 SER HB3 H -12.119 -15.036 -0.117 1.00 . A A . 13 SER HB3 1 1
6 5092 1 1 13 SER HG H -11.254 -13.813 -1.893 1.00 . A A . 13 SER HG 1 1
6 5093 1 1 13 SER N N -12.462 -12.353 -0.284 1.00 . A A . 13 SER N 1 1
6 5094 1 1 13 SER O O -9.875 -11.386 -0.001 1.00 . A A . 13 SER O 1 1
6 5095 1 1 13 SER OG O -10.652 -14.340 -1.347 1.00 . A A . 13 SER OG 1 1
6 5096 1 1 14 VAL C C -7.067 -12.831 1.174 1.00 . A A . 14 VAL C 1 1
6 5097 1 1 14 VAL CA C -8.098 -12.201 2.113 1.00 . A A . 14 VAL CA 1 1
6 5098 1 1 14 VAL CB C -7.724 -12.478 3.624 1.00 . A A . 14 VAL CB 1 1
6 5099 1 1 14 VAL CG1 C -6.216 -12.355 3.922 1.00 . A A . 14 VAL CG1 1 1
6 5100 1 1 14 VAL CG2 C -8.506 -11.532 4.538 1.00 . A A . 14 VAL CG2 1 1
6 5101 1 1 14 VAL H H -9.810 -13.406 2.398 1.00 . A A . 14 VAL H 1 1
6 5102 1 1 14 VAL HA H -8.101 -11.121 1.952 1.00 . A A . 14 VAL HA 1 1
6 5103 1 1 14 VAL HB H -8.027 -13.495 3.863 1.00 . A A . 14 VAL HB 1 1
6 5104 1 1 14 VAL HG11 H -5.867 -11.362 3.663 1.00 . A A . 14 VAL HG11 1 1
6 5105 1 1 14 VAL HG12 H -5.669 -13.082 3.339 1.00 . A A . 14 VAL HG12 1 1
6 5106 1 1 14 VAL HG13 H -6.028 -12.536 4.974 1.00 . A A . 14 VAL HG13 1 1
6 5107 1 1 14 VAL HG21 H -8.236 -11.701 5.571 1.00 . A A . 14 VAL HG21 1 1
6 5108 1 1 14 VAL HG22 H -9.568 -11.705 4.419 1.00 . A A . 14 VAL HG22 1 1
6 5109 1 1 14 VAL HG23 H -8.281 -10.499 4.267 1.00 . A A . 14 VAL HG23 1 1
6 5110 1 1 14 VAL N N -9.442 -12.713 1.810 1.00 . A A . 14 VAL N 1 1
6 5111 1 1 14 VAL O O -6.086 -12.194 0.829 1.00 . A A . 14 VAL O 1 1
6 5112 1 1 15 SER C C -6.341 -14.164 -1.517 1.00 . A A . 15 SER C 1 1
6 5113 1 1 15 SER CA C -6.416 -14.831 -0.121 1.00 . A A . 15 SER CA 1 1
6 5114 1 1 15 SER CB C -6.879 -16.302 -0.206 1.00 . A A . 15 SER CB 1 1
6 5115 1 1 15 SER H H -8.141 -14.512 1.058 1.00 . A A . 15 SER H 1 1
6 5116 1 1 15 SER HA H -5.430 -14.806 0.329 1.00 . A A . 15 SER HA 1 1
6 5117 1 1 15 SER HB2 H -6.277 -16.839 -0.930 1.00 . A A . 15 SER HB2 1 1
6 5118 1 1 15 SER HB3 H -6.765 -16.771 0.765 1.00 . A A . 15 SER HB3 1 1
6 5119 1 1 15 SER HG H -8.296 -16.570 -1.537 1.00 . A A . 15 SER HG 1 1
6 5120 1 1 15 SER N N -7.316 -14.081 0.764 1.00 . A A . 15 SER N 1 1
6 5121 1 1 15 SER O O -5.253 -14.039 -2.097 1.00 . A A . 15 SER O 1 1
6 5122 1 1 15 SER OG O -8.243 -16.395 -0.590 1.00 . A A . 15 SER OG 1 1
6 5123 1 1 16 ALA C C -7.038 -11.494 -3.070 1.00 . A A . 16 ALA C 1 1
6 5124 1 1 16 ALA CA C -7.588 -12.919 -3.274 1.00 . A A . 16 ALA CA 1 1
6 5125 1 1 16 ALA CB C -9.036 -12.860 -3.787 1.00 . A A . 16 ALA CB 1 1
6 5126 1 1 16 ALA H H -8.335 -13.889 -1.522 1.00 . A A . 16 ALA H 1 1
6 5127 1 1 16 ALA HA H -6.983 -13.426 -4.027 1.00 . A A . 16 ALA HA 1 1
6 5128 1 1 16 ALA HB1 H -9.663 -12.351 -3.067 1.00 . A A . 16 ALA HB1 1 1
6 5129 1 1 16 ALA HB2 H -9.413 -13.866 -3.937 1.00 . A A . 16 ALA HB2 1 1
6 5130 1 1 16 ALA HB3 H -9.075 -12.326 -4.729 1.00 . A A . 16 ALA HB3 1 1
6 5131 1 1 16 ALA N N -7.507 -13.699 -2.016 1.00 . A A . 16 ALA N 1 1
6 5132 1 1 16 ALA O O -6.379 -10.942 -3.961 1.00 . A A . 16 ALA O 1 1
6 5133 1 1 17 LEU C C -5.340 -9.466 -1.456 1.00 . A A . 17 LEU C 1 1
6 5134 1 1 17 LEU CA C -6.877 -9.552 -1.527 1.00 . A A . 17 LEU CA 1 1
6 5135 1 1 17 LEU CB C -7.509 -9.108 -0.181 1.00 . A A . 17 LEU CB 1 1
6 5136 1 1 17 LEU CD1 C -7.597 -6.615 -0.798 1.00 . A A . 17 LEU CD1 1 1
6 5137 1 1 17 LEU CD2 C -7.792 -7.334 1.637 1.00 . A A . 17 LEU CD2 1 1
6 5138 1 1 17 LEU CG C -7.178 -7.656 0.267 1.00 . A A . 17 LEU CG 1 1
6 5139 1 1 17 LEU H H -7.849 -11.421 -1.231 1.00 . A A . 17 LEU H 1 1
6 5140 1 1 17 LEU HA H -7.221 -8.884 -2.308 1.00 . A A . 17 LEU HA 1 1
6 5141 1 1 17 LEU HB2 H -8.585 -9.209 -0.259 1.00 . A A . 17 LEU HB2 1 1
6 5142 1 1 17 LEU HB3 H -7.163 -9.786 0.599 1.00 . A A . 17 LEU HB3 1 1
6 5143 1 1 17 LEU HD11 H -7.340 -5.620 -0.457 1.00 . A A . 17 LEU HD11 1 1
6 5144 1 1 17 LEU HD12 H -8.665 -6.665 -0.976 1.00 . A A . 17 LEU HD12 1 1
6 5145 1 1 17 LEU HD13 H -7.073 -6.812 -1.725 1.00 . A A . 17 LEU HD13 1 1
6 5146 1 1 17 LEU HD21 H -8.873 -7.406 1.591 1.00 . A A . 17 LEU HD21 1 1
6 5147 1 1 17 LEU HD22 H -7.509 -6.333 1.938 1.00 . A A . 17 LEU HD22 1 1
6 5148 1 1 17 LEU HD23 H -7.416 -8.044 2.364 1.00 . A A . 17 LEU HD23 1 1
6 5149 1 1 17 LEU HG H -6.108 -7.582 0.383 1.00 . A A . 17 LEU HG 1 1
6 5150 1 1 17 LEU N N -7.322 -10.913 -1.884 1.00 . A A . 17 LEU N 1 1
6 5151 1 1 17 LEU O O -4.735 -8.505 -1.928 1.00 . A A . 17 LEU O 1 1
6 5152 1 1 18 ALA C C -2.541 -10.776 -1.973 1.00 . A A . 18 ALA C 1 1
6 5153 1 1 18 ALA CA C -3.307 -10.606 -0.659 1.00 . A A . 18 ALA CA 1 1
6 5154 1 1 18 ALA CB C -3.036 -11.760 0.308 1.00 . A A . 18 ALA CB 1 1
6 5155 1 1 18 ALA H H -5.295 -11.290 -0.700 1.00 . A A . 18 ALA H 1 1
6 5156 1 1 18 ALA HA H -2.993 -9.679 -0.178 1.00 . A A . 18 ALA HA 1 1
6 5157 1 1 18 ALA HB1 H -3.618 -11.607 1.214 1.00 . A A . 18 ALA HB1 1 1
6 5158 1 1 18 ALA HB2 H -1.985 -11.789 0.563 1.00 . A A . 18 ALA HB2 1 1
6 5159 1 1 18 ALA HB3 H -3.324 -12.698 -0.149 1.00 . A A . 18 ALA HB3 1 1
6 5160 1 1 18 ALA N N -4.742 -10.520 -0.914 1.00 . A A . 18 ALA N 1 1
6 5161 1 1 18 ALA O O -1.512 -10.137 -2.183 1.00 . A A . 18 ALA O 1 1
6 5162 1 1 19 ALA C C -2.556 -10.488 -5.008 1.00 . A A . 19 ALA C 1 1
6 5163 1 1 19 ALA CA C -2.546 -11.820 -4.227 1.00 . A A . 19 ALA CA 1 1
6 5164 1 1 19 ALA CB C -3.361 -12.894 -4.968 1.00 . A A . 19 ALA CB 1 1
6 5165 1 1 19 ALA H H -3.879 -12.137 -2.598 1.00 . A A . 19 ALA H 1 1
6 5166 1 1 19 ALA HA H -1.517 -12.176 -4.133 1.00 . A A . 19 ALA HA 1 1
6 5167 1 1 19 ALA HB1 H -2.941 -13.061 -5.954 1.00 . A A . 19 ALA HB1 1 1
6 5168 1 1 19 ALA HB2 H -4.389 -12.571 -5.069 1.00 . A A . 19 ALA HB2 1 1
6 5169 1 1 19 ALA HB3 H -3.335 -13.819 -4.407 1.00 . A A . 19 ALA HB3 1 1
6 5170 1 1 19 ALA N N -3.086 -11.625 -2.866 1.00 . A A . 19 ALA N 1 1
6 5171 1 1 19 ALA O O -1.599 -10.165 -5.717 1.00 . A A . 19 ALA O 1 1
6 5172 1 1 20 ALA C C -2.870 -7.335 -4.887 1.00 . A A . 20 ALA C 1 1
6 5173 1 1 20 ALA CA C -3.847 -8.392 -5.442 1.00 . A A . 20 ALA CA 1 1
6 5174 1 1 20 ALA CB C -5.301 -7.934 -5.239 1.00 . A A . 20 ALA CB 1 1
6 5175 1 1 20 ALA H H -4.338 -10.051 -4.209 1.00 . A A . 20 ALA H 1 1
6 5176 1 1 20 ALA HA H -3.679 -8.504 -6.509 1.00 . A A . 20 ALA HA 1 1
6 5177 1 1 20 ALA HB1 H -5.501 -7.803 -4.185 1.00 . A A . 20 ALA HB1 1 1
6 5178 1 1 20 ALA HB2 H -5.977 -8.680 -5.641 1.00 . A A . 20 ALA HB2 1 1
6 5179 1 1 20 ALA HB3 H -5.468 -6.991 -5.749 1.00 . A A . 20 ALA HB3 1 1
6 5180 1 1 20 ALA N N -3.643 -9.712 -4.810 1.00 . A A . 20 ALA N 1 1
6 5181 1 1 20 ALA O O -2.464 -6.420 -5.601 1.00 . A A . 20 ALA O 1 1
6 5182 1 1 21 LEU C C -0.150 -7.014 -2.855 1.00 . A A . 21 LEU C 1 1
6 5183 1 1 21 LEU CA C -1.612 -6.515 -2.896 1.00 . A A . 21 LEU CA 1 1
6 5184 1 1 21 LEU CB C -2.180 -6.269 -1.474 1.00 . A A . 21 LEU CB 1 1
6 5185 1 1 21 LEU CD1 C -4.208 -5.542 -0.073 1.00 . A A . 21 LEU CD1 1 1
6 5186 1 1 21 LEU CD2 C -3.376 -4.063 -1.929 1.00 . A A . 21 LEU CD2 1 1
6 5187 1 1 21 LEU CG C -3.545 -5.508 -1.450 1.00 . A A . 21 LEU CG 1 1
6 5188 1 1 21 LEU H H -2.851 -8.237 -3.102 1.00 . A A . 21 LEU H 1 1
6 5189 1 1 21 LEU HA H -1.625 -5.576 -3.440 1.00 . A A . 21 LEU HA 1 1
6 5190 1 1 21 LEU HB2 H -2.306 -7.232 -0.989 1.00 . A A . 21 LEU HB2 1 1
6 5191 1 1 21 LEU HB3 H -1.453 -5.694 -0.901 1.00 . A A . 21 LEU HB3 1 1
6 5192 1 1 21 LEU HD11 H -3.542 -5.133 0.678 1.00 . A A . 21 LEU HD11 1 1
6 5193 1 1 21 LEU HD12 H -4.444 -6.570 0.181 1.00 . A A . 21 LEU HD12 1 1
6 5194 1 1 21 LEU HD13 H -5.131 -4.968 -0.089 1.00 . A A . 21 LEU HD13 1 1
6 5195 1 1 21 LEU HD21 H -2.704 -3.528 -1.275 1.00 . A A . 21 LEU HD21 1 1
6 5196 1 1 21 LEU HD22 H -4.339 -3.565 -1.943 1.00 . A A . 21 LEU HD22 1 1
6 5197 1 1 21 LEU HD23 H -2.971 -4.062 -2.935 1.00 . A A . 21 LEU HD23 1 1
6 5198 1 1 21 LEU HG H -4.222 -5.999 -2.137 1.00 . A A . 21 LEU HG 1 1
6 5199 1 1 21 LEU N N -2.509 -7.467 -3.602 1.00 . A A . 21 LEU N 1 1
6 5200 1 1 21 LEU O O 0.716 -6.365 -2.252 1.00 . A A . 21 LEU O 1 1
6 5201 1 1 22 GLY C C 2.061 -9.291 -2.360 1.00 . A A . 22 GLY C 1 1
6 5202 1 1 22 GLY CA C 1.450 -8.738 -3.654 1.00 . A A . 22 GLY CA 1 1
6 5203 1 1 22 GLY H H -0.674 -8.691 -3.812 1.00 . A A . 22 GLY H 1 1
6 5204 1 1 22 GLY HA2 H 1.402 -9.536 -4.384 1.00 . A A . 22 GLY HA2 1 1
6 5205 1 1 22 GLY HA3 H 2.101 -7.961 -4.044 1.00 . A A . 22 GLY HA3 1 1
6 5206 1 1 22 GLY N N 0.093 -8.182 -3.482 1.00 . A A . 22 GLY N 1 1
6 5207 1 1 22 GLY O O 3.271 -9.513 -2.281 1.00 . A A . 22 GLY O 1 1
6 5208 1 1 23 VAL C C 0.872 -11.301 0.324 1.00 . A A . 23 VAL C 1 1
6 5209 1 1 23 VAL CA C 1.587 -9.978 -0.010 1.00 . A A . 23 VAL CA 1 1
6 5210 1 1 23 VAL CB C 1.239 -8.892 1.072 1.00 . A A . 23 VAL CB 1 1
6 5211 1 1 23 VAL CG1 C 2.074 -7.604 0.874 1.00 . A A . 23 VAL CG1 1 1
6 5212 1 1 23 VAL CG2 C -0.283 -8.582 1.087 1.00 . A A . 23 VAL CG2 1 1
6 5213 1 1 23 VAL H H 0.256 -9.342 -1.517 1.00 . A A . 23 VAL H 1 1
6 5214 1 1 23 VAL HA H 2.661 -10.153 0.008 1.00 . A A . 23 VAL HA 1 1
6 5215 1 1 23 VAL HB H 1.502 -9.299 2.045 1.00 . A A . 23 VAL HB 1 1
6 5216 1 1 23 VAL HG11 H 3.129 -7.836 0.947 1.00 . A A . 23 VAL HG11 1 1
6 5217 1 1 23 VAL HG12 H 1.816 -6.883 1.642 1.00 . A A . 23 VAL HG12 1 1
6 5218 1 1 23 VAL HG13 H 1.865 -7.172 -0.098 1.00 . A A . 23 VAL HG13 1 1
6 5219 1 1 23 VAL HG21 H -0.593 -8.187 0.127 1.00 . A A . 23 VAL HG21 1 1
6 5220 1 1 23 VAL HG22 H -0.500 -7.852 1.856 1.00 . A A . 23 VAL HG22 1 1
6 5221 1 1 23 VAL HG23 H -0.846 -9.486 1.299 1.00 . A A . 23 VAL HG23 1 1
6 5222 1 1 23 VAL N N 1.201 -9.506 -1.353 1.00 . A A . 23 VAL N 1 1
6 5223 1 1 23 VAL O O 0.119 -11.826 -0.502 1.00 . A A . 23 VAL O 1 1
6 5224 1 1 24 ASN C C -0.755 -12.682 2.920 1.00 . A A . 24 ASN C 1 1
6 5225 1 1 24 ASN CA C 0.429 -13.065 2.013 1.00 . A A . 24 ASN CA 1 1
6 5226 1 1 24 ASN CB C 1.410 -14.031 2.738 1.00 . A A . 24 ASN CB 1 1
6 5227 1 1 24 ASN CG C 1.934 -13.540 4.093 1.00 . A A . 24 ASN CG 1 1
6 5228 1 1 24 ASN H H 1.800 -11.439 2.111 1.00 . A A . 24 ASN H 1 1
6 5229 1 1 24 ASN HA H 0.020 -13.585 1.147 1.00 . A A . 24 ASN HA 1 1
6 5230 1 1 24 ASN HB2 H 0.908 -14.979 2.893 1.00 . A A . 24 ASN HB2 1 1
6 5231 1 1 24 ASN HB3 H 2.260 -14.201 2.094 1.00 . A A . 24 ASN HB3 1 1
6 5232 1 1 24 ASN HD21 H 2.159 -15.420 4.701 1.00 . A A . 24 ASN HD21 1 1
6 5233 1 1 24 ASN HD22 H 2.611 -14.200 5.838 1.00 . A A . 24 ASN HD22 1 1
6 5234 1 1 24 ASN N N 1.130 -11.858 1.526 1.00 . A A . 24 ASN N 1 1
6 5235 1 1 24 ASN ND2 N 2.264 -14.479 4.965 1.00 . A A . 24 ASN ND2 1 1
6 5236 1 1 24 ASN O O -0.947 -11.503 3.257 1.00 . A A . 24 ASN O 1 1
6 5237 1 1 24 ASN OD1 O 2.040 -12.345 4.352 1.00 . A A . 24 ASN OD1 1 1
6 5238 1 1 25 GLN C C -2.427 -12.985 5.544 1.00 . A A . 25 GLN C 1 1
6 5239 1 1 25 GLN CA C -2.754 -13.543 4.143 1.00 . A A . 25 GLN CA 1 1
6 5240 1 1 25 GLN CB C -3.547 -14.888 4.272 1.00 . A A . 25 GLN CB 1 1
6 5241 1 1 25 GLN CD C -3.096 -15.999 1.984 1.00 . A A . 25 GLN CD 1 1
6 5242 1 1 25 GLN CG C -4.139 -15.475 2.968 1.00 . A A . 25 GLN CG 1 1
6 5243 1 1 25 GLN H H -1.254 -14.622 3.072 1.00 . A A . 25 GLN H 1 1
6 5244 1 1 25 GLN HA H -3.386 -12.821 3.632 1.00 . A A . 25 GLN HA 1 1
6 5245 1 1 25 GLN HB2 H -2.894 -15.639 4.701 1.00 . A A . 25 GLN HB2 1 1
6 5246 1 1 25 GLN HB3 H -4.372 -14.733 4.960 1.00 . A A . 25 GLN HB3 1 1
6 5247 1 1 25 GLN HE21 H -3.035 -14.254 1.051 1.00 . A A . 25 GLN HE21 1 1
6 5248 1 1 25 GLN HE22 H -1.988 -15.471 0.426 1.00 . A A . 25 GLN HE22 1 1
6 5249 1 1 25 GLN HG2 H -4.797 -16.298 3.232 1.00 . A A . 25 GLN HG2 1 1
6 5250 1 1 25 GLN HG3 H -4.728 -14.705 2.479 1.00 . A A . 25 GLN HG3 1 1
6 5251 1 1 25 GLN N N -1.527 -13.710 3.328 1.00 . A A . 25 GLN N 1 1
6 5252 1 1 25 GLN NE2 N -2.667 -15.158 1.061 1.00 . A A . 25 GLN NE2 1 1
6 5253 1 1 25 GLN O O -3.244 -12.275 6.137 1.00 . A A . 25 GLN O 1 1
6 5254 1 1 25 GLN OE1 O -2.687 -17.154 2.052 1.00 . A A . 25 GLN OE1 1 1
6 5255 1 1 26 SER C C -0.499 -11.342 7.372 1.00 . A A . 26 SER C 1 1
6 5256 1 1 26 SER CA C -0.728 -12.864 7.362 1.00 . A A . 26 SER CA 1 1
6 5257 1 1 26 SER CB C 0.590 -13.595 7.697 1.00 . A A . 26 SER CB 1 1
6 5258 1 1 26 SER H H -0.632 -13.880 5.502 1.00 . A A . 26 SER H 1 1
6 5259 1 1 26 SER HA H -1.475 -13.115 8.108 1.00 . A A . 26 SER HA 1 1
6 5260 1 1 26 SER HB2 H 1.392 -13.211 7.077 1.00 . A A . 26 SER HB2 1 1
6 5261 1 1 26 SER HB3 H 0.841 -13.442 8.739 1.00 . A A . 26 SER HB3 1 1
6 5262 1 1 26 SER HG H -0.424 -15.269 7.629 1.00 . A A . 26 SER HG 1 1
6 5263 1 1 26 SER N N -1.220 -13.314 6.045 1.00 . A A . 26 SER N 1 1
6 5264 1 1 26 SER O O -0.808 -10.665 8.358 1.00 . A A . 26 SER O 1 1
6 5265 1 1 26 SER OG O 0.478 -14.989 7.457 1.00 . A A . 26 SER OG 1 1
6 5266 1 1 27 ALA C C -0.983 -8.572 6.052 1.00 . A A . 27 ALA C 1 1
6 5267 1 1 27 ALA CA C 0.317 -9.383 6.077 1.00 . A A . 27 ALA CA 1 1
6 5268 1 1 27 ALA CB C 1.129 -9.140 4.796 1.00 . A A . 27 ALA CB 1 1
6 5269 1 1 27 ALA H H 0.249 -11.431 5.509 1.00 . A A . 27 ALA H 1 1
6 5270 1 1 27 ALA HA H 0.925 -9.059 6.924 1.00 . A A . 27 ALA HA 1 1
6 5271 1 1 27 ALA HB1 H 0.551 -9.443 3.932 1.00 . A A . 27 ALA HB1 1 1
6 5272 1 1 27 ALA HB2 H 2.046 -9.717 4.833 1.00 . A A . 27 ALA HB2 1 1
6 5273 1 1 27 ALA HB3 H 1.374 -8.090 4.705 1.00 . A A . 27 ALA HB3 1 1
6 5274 1 1 27 ALA N N 0.037 -10.823 6.248 1.00 . A A . 27 ALA N 1 1
6 5275 1 1 27 ALA O O -1.069 -7.520 6.677 1.00 . A A . 27 ALA O 1 1
6 5276 1 1 28 ILE C C -3.991 -8.434 6.637 1.00 . A A . 28 ILE C 1 1
6 5277 1 1 28 ILE CA C -3.336 -8.485 5.256 1.00 . A A . 28 ILE CA 1 1
6 5278 1 1 28 ILE CB C -4.282 -9.289 4.292 1.00 . A A . 28 ILE CB 1 1
6 5279 1 1 28 ILE CD1 C -3.556 -8.026 2.172 1.00 . A A . 28 ILE CD1 1 1
6 5280 1 1 28 ILE CG1 C -3.687 -9.362 2.867 1.00 . A A . 28 ILE CG1 1 1
6 5281 1 1 28 ILE CG2 C -5.709 -8.687 4.255 1.00 . A A . 28 ILE CG2 1 1
6 5282 1 1 28 ILE H H -1.814 -9.919 4.822 1.00 . A A . 28 ILE H 1 1
6 5283 1 1 28 ILE HA H -3.228 -7.473 4.874 1.00 . A A . 28 ILE HA 1 1
6 5284 1 1 28 ILE HB H -4.367 -10.303 4.677 1.00 . A A . 28 ILE HB 1 1
6 5285 1 1 28 ILE HD11 H -4.524 -7.555 2.097 1.00 . A A . 28 ILE HD11 1 1
6 5286 1 1 28 ILE HD12 H -3.155 -8.176 1.180 1.00 . A A . 28 ILE HD12 1 1
6 5287 1 1 28 ILE HD13 H -2.886 -7.389 2.734 1.00 . A A . 28 ILE HD13 1 1
6 5288 1 1 28 ILE HG12 H -2.699 -9.802 2.913 1.00 . A A . 28 ILE HG12 1 1
6 5289 1 1 28 ILE HG13 H -4.317 -9.992 2.248 1.00 . A A . 28 ILE HG13 1 1
6 5290 1 1 28 ILE HG21 H -6.330 -9.262 3.579 1.00 . A A . 28 ILE HG21 1 1
6 5291 1 1 28 ILE HG22 H -5.667 -7.659 3.910 1.00 . A A . 28 ILE HG22 1 1
6 5292 1 1 28 ILE HG23 H -6.147 -8.714 5.243 1.00 . A A . 28 ILE HG23 1 1
6 5293 1 1 28 ILE N N -1.988 -9.095 5.331 1.00 . A A . 28 ILE N 1 1
6 5294 1 1 28 ILE O O -4.516 -7.400 7.051 1.00 . A A . 28 ILE O 1 1
6 5295 1 1 29 SER C C -3.875 -8.777 9.665 1.00 . A A . 29 SER C 1 1
6 5296 1 1 29 SER CA C -4.523 -9.751 8.667 1.00 . A A . 29 SER CA 1 1
6 5297 1 1 29 SER CB C -4.324 -11.209 9.131 1.00 . A A . 29 SER CB 1 1
6 5298 1 1 29 SER H H -3.504 -10.350 6.912 1.00 . A A . 29 SER H 1 1
6 5299 1 1 29 SER HA H -5.588 -9.541 8.604 1.00 . A A . 29 SER HA 1 1
6 5300 1 1 29 SER HB2 H -4.782 -11.876 8.413 1.00 . A A . 29 SER HB2 1 1
6 5301 1 1 29 SER HB3 H -3.264 -11.429 9.196 1.00 . A A . 29 SER HB3 1 1
6 5302 1 1 29 SER HG H -4.932 -12.384 10.589 1.00 . A A . 29 SER HG 1 1
6 5303 1 1 29 SER N N -3.948 -9.583 7.325 1.00 . A A . 29 SER N 1 1
6 5304 1 1 29 SER O O -4.546 -8.252 10.559 1.00 . A A . 29 SER O 1 1
6 5305 1 1 29 SER OG O -4.916 -11.439 10.404 1.00 . A A . 29 SER OG 1 1
6 5306 1 1 30 GLN C C -2.154 -6.160 10.018 1.00 . A A . 30 GLN C 1 1
6 5307 1 1 30 GLN CA C -1.774 -7.625 10.295 1.00 . A A . 30 GLN CA 1 1
6 5308 1 1 30 GLN CB C -0.258 -7.852 10.044 1.00 . A A . 30 GLN CB 1 1
6 5309 1 1 30 GLN CD C 2.160 -7.258 10.690 1.00 . A A . 30 GLN CD 1 1
6 5310 1 1 30 GLN CG C 0.671 -6.997 10.921 1.00 . A A . 30 GLN CG 1 1
6 5311 1 1 30 GLN H H -2.126 -8.984 8.716 1.00 . A A . 30 GLN H 1 1
6 5312 1 1 30 GLN HA H -1.993 -7.850 11.340 1.00 . A A . 30 GLN HA 1 1
6 5313 1 1 30 GLN HB2 H -0.032 -8.896 10.235 1.00 . A A . 30 GLN HB2 1 1
6 5314 1 1 30 GLN HB3 H -0.034 -7.639 9.001 1.00 . A A . 30 GLN HB3 1 1
6 5315 1 1 30 GLN HE21 H 2.592 -5.396 11.201 1.00 . A A . 30 GLN HE21 1 1
6 5316 1 1 30 GLN HE22 H 3.936 -6.384 10.755 1.00 . A A . 30 GLN HE22 1 1
6 5317 1 1 30 GLN HG2 H 0.467 -5.953 10.714 1.00 . A A . 30 GLN HG2 1 1
6 5318 1 1 30 GLN HG3 H 0.449 -7.197 11.964 1.00 . A A . 30 GLN HG3 1 1
6 5319 1 1 30 GLN N N -2.568 -8.535 9.465 1.00 . A A . 30 GLN N 1 1
6 5320 1 1 30 GLN NE2 N 2.978 -6.248 10.904 1.00 . A A . 30 GLN NE2 1 1
6 5321 1 1 30 GLN O O -2.277 -5.380 10.947 1.00 . A A . 30 GLN O 1 1
6 5322 1 1 30 GLN OE1 O 2.569 -8.360 10.326 1.00 . A A . 30 GLN OE1 1 1
6 5323 1 1 31 TRP C C -4.191 -4.139 8.798 1.00 . A A . 31 TRP C 1 1
6 5324 1 1 31 TRP CA C -2.762 -4.444 8.320 1.00 . A A . 31 TRP CA 1 1
6 5325 1 1 31 TRP CB C -2.701 -4.282 6.785 1.00 . A A . 31 TRP CB 1 1
6 5326 1 1 31 TRP CD1 C -0.112 -4.359 6.782 1.00 . A A . 31 TRP CD1 1 1
6 5327 1 1 31 TRP CD2 C -1.064 -4.702 4.780 1.00 . A A . 31 TRP CD2 1 1
6 5328 1 1 31 TRP CE2 C 0.329 -4.769 4.633 1.00 . A A . 31 TRP CE2 1 1
6 5329 1 1 31 TRP CE3 C -1.872 -4.888 3.651 1.00 . A A . 31 TRP CE3 1 1
6 5330 1 1 31 TRP CG C -1.334 -4.445 6.164 1.00 . A A . 31 TRP CG 1 1
6 5331 1 1 31 TRP CH2 C 0.112 -5.177 2.324 1.00 . A A . 31 TRP CH2 1 1
6 5332 1 1 31 TRP CZ2 C 0.931 -5.007 3.407 1.00 . A A . 31 TRP CZ2 1 1
6 5333 1 1 31 TRP CZ3 C -1.275 -5.116 2.438 1.00 . A A . 31 TRP CZ3 1 1
6 5334 1 1 31 TRP H H -2.205 -6.482 8.043 1.00 . A A . 31 TRP H 1 1
6 5335 1 1 31 TRP HA H -2.075 -3.735 8.776 1.00 . A A . 31 TRP HA 1 1
6 5336 1 1 31 TRP HB2 H -3.351 -5.021 6.331 1.00 . A A . 31 TRP HB2 1 1
6 5337 1 1 31 TRP HB3 H -3.064 -3.293 6.520 1.00 . A A . 31 TRP HB3 1 1
6 5338 1 1 31 TRP HD1 H 0.031 -4.166 7.838 1.00 . A A . 31 TRP HD1 1 1
6 5339 1 1 31 TRP HE1 H 1.849 -4.551 6.061 1.00 . A A . 31 TRP HE1 1 1
6 5340 1 1 31 TRP HE3 H -2.942 -4.852 3.720 1.00 . A A . 31 TRP HE3 1 1
6 5341 1 1 31 TRP HH2 H 0.542 -5.361 1.343 1.00 . A A . 31 TRP HH2 1 1
6 5342 1 1 31 TRP HZ2 H 2.007 -5.055 3.294 1.00 . A A . 31 TRP HZ2 1 1
6 5343 1 1 31 TRP HZ3 H -1.882 -5.259 1.554 1.00 . A A . 31 TRP HZ3 1 1
6 5344 1 1 31 TRP N N -2.347 -5.807 8.731 1.00 . A A . 31 TRP N 1 1
6 5345 1 1 31 TRP NE1 N 0.889 -4.558 5.867 1.00 . A A . 31 TRP NE1 1 1
6 5346 1 1 31 TRP O O -4.529 -2.991 9.103 1.00 . A A . 31 TRP O 1 1
6 5347 1 1 32 ARG C C -6.391 -5.012 10.861 1.00 . A A . 32 ARG C 1 1
6 5348 1 1 32 ARG CA C -6.390 -5.155 9.329 1.00 . A A . 32 ARG CA 1 1
6 5349 1 1 32 ARG CB C -7.124 -6.454 8.903 1.00 . A A . 32 ARG CB 1 1
6 5350 1 1 32 ARG CD C -9.215 -7.903 9.121 1.00 . A A . 32 ARG CD 1 1
6 5351 1 1 32 ARG CG C -8.638 -6.484 9.188 1.00 . A A . 32 ARG CG 1 1
6 5352 1 1 32 ARG CZ C -11.406 -8.431 10.218 1.00 . A A . 32 ARG CZ 1 1
6 5353 1 1 32 ARG H H -4.646 -6.060 8.569 1.00 . A A . 32 ARG H 1 1
6 5354 1 1 32 ARG HA H -6.885 -4.293 8.886 1.00 . A A . 32 ARG HA 1 1
6 5355 1 1 32 ARG HB2 H -6.993 -6.588 7.837 1.00 . A A . 32 ARG HB2 1 1
6 5356 1 1 32 ARG HB3 H -6.663 -7.297 9.412 1.00 . A A . 32 ARG HB3 1 1
6 5357 1 1 32 ARG HD2 H -8.937 -8.352 8.172 1.00 . A A . 32 ARG HD2 1 1
6 5358 1 1 32 ARG HD3 H -8.796 -8.498 9.928 1.00 . A A . 32 ARG HD3 1 1
6 5359 1 1 32 ARG HE H -11.152 -7.469 8.480 1.00 . A A . 32 ARG HE 1 1
6 5360 1 1 32 ARG HG2 H -8.816 -6.086 10.178 1.00 . A A . 32 ARG HG2 1 1
6 5361 1 1 32 ARG HG3 H -9.148 -5.862 8.459 1.00 . A A . 32 ARG HG3 1 1
6 5362 1 1 32 ARG HH11 H -9.808 -9.078 11.288 1.00 . A A . 32 ARG HH11 1 1
6 5363 1 1 32 ARG HH12 H -11.357 -9.419 11.987 1.00 . A A . 32 ARG HH12 1 1
6 5364 1 1 32 ARG HH21 H -13.184 -7.935 9.383 1.00 . A A . 32 ARG HH21 1 1
6 5365 1 1 32 ARG HH22 H -13.282 -8.766 10.902 1.00 . A A . 32 ARG HH22 1 1
6 5366 1 1 32 ARG N N -5.006 -5.199 8.849 1.00 . A A . 32 ARG N 1 1
6 5367 1 1 32 ARG NE N -10.680 -7.902 9.218 1.00 . A A . 32 ARG NE 1 1
6 5368 1 1 32 ARG NH1 N -10.811 -9.021 11.249 1.00 . A A . 32 ARG NH1 1 1
6 5369 1 1 32 ARG NH2 N -12.730 -8.369 10.167 1.00 . A A . 32 ARG NH2 1 1
6 5370 1 1 32 ARG O O -7.230 -4.327 11.440 1.00 . A A . 32 ARG O 1 1
6 5371 1 1 33 ALA C C -4.536 -4.246 13.353 1.00 . A A . 33 ALA C 1 1
6 5372 1 1 33 ALA CA C -5.244 -5.557 12.970 1.00 . A A . 33 ALA CA 1 1
6 5373 1 1 33 ALA CB C -4.452 -6.763 13.491 1.00 . A A . 33 ALA CB 1 1
6 5374 1 1 33 ALA H H -4.806 -6.213 11.004 1.00 . A A . 33 ALA H 1 1
6 5375 1 1 33 ALA HA H -6.235 -5.570 13.422 1.00 . A A . 33 ALA HA 1 1
6 5376 1 1 33 ALA HB1 H -4.966 -7.675 13.226 1.00 . A A . 33 ALA HB1 1 1
6 5377 1 1 33 ALA HB2 H -4.367 -6.707 14.570 1.00 . A A . 33 ALA HB2 1 1
6 5378 1 1 33 ALA HB3 H -3.456 -6.773 13.056 1.00 . A A . 33 ALA HB3 1 1
6 5379 1 1 33 ALA N N -5.421 -5.658 11.513 1.00 . A A . 33 ALA N 1 1
6 5380 1 1 33 ALA O O -4.522 -3.858 14.518 1.00 . A A . 33 ALA O 1 1
6 5381 1 1 34 ARG C C -4.127 -1.123 12.286 1.00 . A A . 34 ARG C 1 1
6 5382 1 1 34 ARG CA C -3.202 -2.333 12.508 1.00 . A A . 34 ARG CA 1 1
6 5383 1 1 34 ARG CB C -2.058 -2.320 11.476 1.00 . A A . 34 ARG CB 1 1
6 5384 1 1 34 ARG CD C 0.365 -1.592 11.202 1.00 . A A . 34 ARG CD 1 1
6 5385 1 1 34 ARG CG C -1.024 -1.227 11.728 1.00 . A A . 34 ARG CG 1 1
6 5386 1 1 34 ARG CZ C 1.611 -1.620 9.040 1.00 . A A . 34 ARG CZ 1 1
6 5387 1 1 34 ARG H H -3.975 -3.984 11.462 1.00 . A A . 34 ARG H 1 1
6 5388 1 1 34 ARG HA H -2.759 -2.285 13.501 1.00 . A A . 34 ARG HA 1 1
6 5389 1 1 34 ARG HB2 H -1.559 -3.285 11.505 1.00 . A A . 34 ARG HB2 1 1
6 5390 1 1 34 ARG HB3 H -2.471 -2.181 10.477 1.00 . A A . 34 ARG HB3 1 1
6 5391 1 1 34 ARG HD2 H 1.064 -0.941 11.683 1.00 . A A . 34 ARG HD2 1 1
6 5392 1 1 34 ARG HD3 H 0.600 -2.619 11.480 1.00 . A A . 34 ARG HD3 1 1
6 5393 1 1 34 ARG HE H -0.337 -1.239 9.260 1.00 . A A . 34 ARG HE 1 1
6 5394 1 1 34 ARG HG2 H -1.352 -0.319 11.233 1.00 . A A . 34 ARG HG2 1 1
6 5395 1 1 34 ARG HG3 H -0.968 -1.041 12.790 1.00 . A A . 34 ARG HG3 1 1
6 5396 1 1 34 ARG HH11 H 2.799 -2.066 10.630 1.00 . A A . 34 ARG HH11 1 1
6 5397 1 1 34 ARG HH12 H 3.596 -2.060 9.093 1.00 . A A . 34 ARG HH12 1 1
6 5398 1 1 34 ARG HH21 H 0.726 -1.195 7.280 1.00 . A A . 34 ARG HH21 1 1
6 5399 1 1 34 ARG HH22 H 2.418 -1.565 7.186 1.00 . A A . 34 ARG HH22 1 1
6 5400 1 1 34 ARG N N -3.936 -3.591 12.349 1.00 . A A . 34 ARG N 1 1
6 5401 1 1 34 ARG NE N 0.481 -1.457 9.744 1.00 . A A . 34 ARG NE 1 1
6 5402 1 1 34 ARG NH1 N 2.762 -1.940 9.636 1.00 . A A . 34 ARG NH1 1 1
6 5403 1 1 34 ARG NH2 N 1.580 -1.448 7.732 1.00 . A A . 34 ARG NH2 1 1
6 5404 1 1 34 ARG O O -3.970 -0.076 12.913 1.00 . A A . 34 ARG O 1 1
6 5405 1 1 35 GLY C C -5.489 0.602 9.837 1.00 . A A . 35 GLY C 1 1
6 5406 1 1 35 GLY CA C -6.030 -0.250 10.988 1.00 . A A . 35 GLY CA 1 1
6 5407 1 1 35 GLY H H -5.187 -2.192 10.990 1.00 . A A . 35 GLY H 1 1
6 5408 1 1 35 GLY HA2 H -6.953 -0.713 10.668 1.00 . A A . 35 GLY HA2 1 1
6 5409 1 1 35 GLY HA3 H -6.245 0.394 11.835 1.00 . A A . 35 GLY HA3 1 1
6 5410 1 1 35 GLY N N -5.105 -1.311 11.395 1.00 . A A . 35 GLY N 1 1
6 5411 1 1 35 GLY O O -6.208 1.464 9.315 1.00 . A A . 35 GLY O 1 1
6 5412 1 1 36 ARG C C -2.554 0.205 7.580 1.00 . A A . 36 ARG C 1 1
6 5413 1 1 36 ARG CA C -3.565 1.095 8.333 1.00 . A A . 36 ARG CA 1 1
6 5414 1 1 36 ARG CB C -2.866 2.376 8.891 1.00 . A A . 36 ARG CB 1 1
6 5415 1 1 36 ARG CD C -1.175 3.416 10.534 1.00 . A A . 36 ARG CD 1 1
6 5416 1 1 36 ARG CG C -1.682 2.124 9.862 1.00 . A A . 36 ARG CG 1 1
6 5417 1 1 36 ARG CZ C 0.557 4.050 12.249 1.00 . A A . 36 ARG CZ 1 1
6 5418 1 1 36 ARG H H -3.729 -0.382 9.853 1.00 . A A . 36 ARG H 1 1
6 5419 1 1 36 ARG HA H -4.337 1.401 7.625 1.00 . A A . 36 ARG HA 1 1
6 5420 1 1 36 ARG HB2 H -2.497 2.961 8.056 1.00 . A A . 36 ARG HB2 1 1
6 5421 1 1 36 ARG HB3 H -3.609 2.966 9.414 1.00 . A A . 36 ARG HB3 1 1
6 5422 1 1 36 ARG HD2 H -0.955 4.148 9.766 1.00 . A A . 36 ARG HD2 1 1
6 5423 1 1 36 ARG HD3 H -1.955 3.803 11.181 1.00 . A A . 36 ARG HD3 1 1
6 5424 1 1 36 ARG HE H 0.525 2.348 11.182 1.00 . A A . 36 ARG HE 1 1
6 5425 1 1 36 ARG HG2 H -2.001 1.433 10.634 1.00 . A A . 36 ARG HG2 1 1
6 5426 1 1 36 ARG HG3 H -0.866 1.676 9.305 1.00 . A A . 36 ARG HG3 1 1
6 5427 1 1 36 ARG HH11 H -0.882 5.461 12.041 1.00 . A A . 36 ARG HH11 1 1
6 5428 1 1 36 ARG HH12 H 0.357 5.827 13.198 1.00 . A A . 36 ARG HH12 1 1
6 5429 1 1 36 ARG HH21 H 2.069 4.380 13.553 1.00 . A A . 36 ARG HH21 1 1
6 5430 1 1 36 ARG HH22 H 2.162 2.892 12.673 1.00 . A A . 36 ARG HH22 1 1
6 5431 1 1 36 ARG N N -4.225 0.341 9.420 1.00 . A A . 36 ARG N 1 1
6 5432 1 1 36 ARG NE N 0.051 3.194 11.335 1.00 . A A . 36 ARG NE 1 1
6 5433 1 1 36 ARG NH1 N -0.038 5.205 12.515 1.00 . A A . 36 ARG NH1 1 1
6 5434 1 1 36 ARG NH2 N 1.688 3.750 12.873 1.00 . A A . 36 ARG NH2 1 1
6 5435 1 1 36 ARG O O -2.016 -0.764 8.139 1.00 . A A . 36 ARG O 1 1
6 5436 1 1 37 VAL C C -0.057 0.696 5.248 1.00 . A A . 37 VAL C 1 1
6 5437 1 1 37 VAL CA C -1.357 -0.129 5.405 1.00 . A A . 37 VAL CA 1 1
6 5438 1 1 37 VAL CB C -1.995 -0.385 3.979 1.00 . A A . 37 VAL CB 1 1
6 5439 1 1 37 VAL CG1 C -3.155 -1.383 4.071 1.00 . A A . 37 VAL CG1 1 1
6 5440 1 1 37 VAL CG2 C -2.450 0.931 3.308 1.00 . A A . 37 VAL CG2 1 1
6 5441 1 1 37 VAL H H -2.797 1.335 5.948 1.00 . A A . 37 VAL H 1 1
6 5442 1 1 37 VAL HA H -1.099 -1.091 5.842 1.00 . A A . 37 VAL HA 1 1
6 5443 1 1 37 VAL HB H -1.231 -0.835 3.344 1.00 . A A . 37 VAL HB 1 1
6 5444 1 1 37 VAL HG11 H -3.553 -1.577 3.084 1.00 . A A . 37 VAL HG11 1 1
6 5445 1 1 37 VAL HG12 H -3.940 -0.978 4.698 1.00 . A A . 37 VAL HG12 1 1
6 5446 1 1 37 VAL HG13 H -2.805 -2.314 4.501 1.00 . A A . 37 VAL HG13 1 1
6 5447 1 1 37 VAL HG21 H -2.870 0.724 2.329 1.00 . A A . 37 VAL HG21 1 1
6 5448 1 1 37 VAL HG22 H -1.603 1.596 3.192 1.00 . A A . 37 VAL HG22 1 1
6 5449 1 1 37 VAL HG23 H -3.200 1.418 3.920 1.00 . A A . 37 VAL HG23 1 1
6 5450 1 1 37 VAL N N -2.311 0.561 6.306 1.00 . A A . 37 VAL N 1 1
6 5451 1 1 37 VAL O O -0.045 1.891 5.574 1.00 . A A . 37 VAL O 1 1
6 5452 1 1 38 PRO C C 2.134 1.621 3.130 1.00 . A A . 38 PRO C 1 1
6 5453 1 1 38 PRO CA C 2.314 0.784 4.412 1.00 . A A . 38 PRO CA 1 1
6 5454 1 1 38 PRO CB C 3.352 -0.352 4.218 1.00 . A A . 38 PRO CB 1 1
6 5455 1 1 38 PRO CD C 1.238 -1.408 4.544 1.00 . A A . 38 PRO CD 1 1
6 5456 1 1 38 PRO CG C 2.547 -1.537 3.801 1.00 . A A . 38 PRO CG 1 1
6 5457 1 1 38 PRO HA H 2.633 1.439 5.220 1.00 . A A . 38 PRO HA 1 1
6 5458 1 1 38 PRO HB2 H 4.085 -0.083 3.461 1.00 . A A . 38 PRO HB2 1 1
6 5459 1 1 38 PRO HB3 H 3.855 -0.557 5.156 1.00 . A A . 38 PRO HB3 1 1
6 5460 1 1 38 PRO HD2 H 0.422 -1.802 3.951 1.00 . A A . 38 PRO HD2 1 1
6 5461 1 1 38 PRO HD3 H 1.288 -1.931 5.494 1.00 . A A . 38 PRO HD3 1 1
6 5462 1 1 38 PRO HG2 H 2.385 -1.524 2.724 1.00 . A A . 38 PRO HG2 1 1
6 5463 1 1 38 PRO HG3 H 3.051 -2.454 4.088 1.00 . A A . 38 PRO HG3 1 1
6 5464 1 1 38 PRO N N 1.074 0.060 4.769 1.00 . A A . 38 PRO N 1 1
6 5465 1 1 38 PRO O O 1.103 1.518 2.443 1.00 . A A . 38 PRO O 1 1
6 5466 1 1 39 ALA C C 2.996 2.542 0.333 1.00 . A A . 39 ALA C 1 1
6 5467 1 1 39 ALA CA C 3.149 3.336 1.667 1.00 . A A . 39 ALA CA 1 1
6 5468 1 1 39 ALA CB C 4.450 4.148 1.661 1.00 . A A . 39 ALA CB 1 1
6 5469 1 1 39 ALA H H 3.925 2.459 3.435 1.00 . A A . 39 ALA H 1 1
6 5470 1 1 39 ALA HA H 2.316 4.034 1.785 1.00 . A A . 39 ALA HA 1 1
6 5471 1 1 39 ALA HB1 H 4.529 4.720 2.578 1.00 . A A . 39 ALA HB1 1 1
6 5472 1 1 39 ALA HB2 H 4.452 4.825 0.817 1.00 . A A . 39 ALA HB2 1 1
6 5473 1 1 39 ALA HB3 H 5.300 3.479 1.583 1.00 . A A . 39 ALA HB3 1 1
6 5474 1 1 39 ALA N N 3.143 2.447 2.838 1.00 . A A . 39 ALA N 1 1
6 5475 1 1 39 ALA O O 3.532 1.431 0.204 1.00 . A A . 39 ALA O 1 1
6 5476 1 1 40 GLY C C 1.257 1.256 -1.950 1.00 . A A . 40 GLY C 1 1
6 5477 1 1 40 GLY CA C 2.054 2.563 -1.962 1.00 . A A . 40 GLY CA 1 1
6 5478 1 1 40 GLY H H 1.860 3.995 -0.424 1.00 . A A . 40 GLY H 1 1
6 5479 1 1 40 GLY HA2 H 1.516 3.287 -2.566 1.00 . A A . 40 GLY HA2 1 1
6 5480 1 1 40 GLY HA3 H 3.023 2.390 -2.427 1.00 . A A . 40 GLY HA3 1 1
6 5481 1 1 40 GLY N N 2.267 3.138 -0.627 1.00 . A A . 40 GLY N 1 1
6 5482 1 1 40 GLY O O 1.627 0.302 -2.641 1.00 . A A . 40 GLY O 1 1
6 5483 1 1 41 ARG C C -2.163 0.267 -0.870 1.00 . A A . 41 ARG C 1 1
6 5484 1 1 41 ARG CA C -0.659 -0.032 -1.051 1.00 . A A . 41 ARG CA 1 1
6 5485 1 1 41 ARG CB C -0.126 -0.906 0.124 1.00 . A A . 41 ARG CB 1 1
6 5486 1 1 41 ARG CD C 0.164 -3.220 -1.018 1.00 . A A . 41 ARG CD 1 1
6 5487 1 1 41 ARG CG C -0.565 -2.389 0.073 1.00 . A A . 41 ARG CG 1 1
6 5488 1 1 41 ARG CZ C 0.631 -3.121 -3.497 1.00 . A A . 41 ARG CZ 1 1
6 5489 1 1 41 ARG H H -0.115 2.010 -0.690 1.00 . A A . 41 ARG H 1 1
6 5490 1 1 41 ARG HA H -0.546 -0.587 -1.978 1.00 . A A . 41 ARG HA 1 1
6 5491 1 1 41 ARG HB2 H 0.961 -0.875 0.113 1.00 . A A . 41 ARG HB2 1 1
6 5492 1 1 41 ARG HB3 H -0.465 -0.481 1.064 1.00 . A A . 41 ARG HB3 1 1
6 5493 1 1 41 ARG HD2 H 1.233 -3.159 -0.840 1.00 . A A . 41 ARG HD2 1 1
6 5494 1 1 41 ARG HD3 H -0.146 -4.255 -0.912 1.00 . A A . 41 ARG HD3 1 1
6 5495 1 1 41 ARG HE H -0.923 -2.209 -2.558 1.00 . A A . 41 ARG HE 1 1
6 5496 1 1 41 ARG HG2 H -0.361 -2.841 1.040 1.00 . A A . 41 ARG HG2 1 1
6 5497 1 1 41 ARG HG3 H -1.632 -2.431 -0.112 1.00 . A A . 41 ARG HG3 1 1
6 5498 1 1 41 ARG HH11 H 1.971 -4.250 -2.474 1.00 . A A . 41 ARG HH11 1 1
6 5499 1 1 41 ARG HH12 H 2.247 -4.134 -4.181 1.00 . A A . 41 ARG HH12 1 1
6 5500 1 1 41 ARG HH21 H 0.856 -2.903 -5.491 1.00 . A A . 41 ARG HH21 1 1
6 5501 1 1 41 ARG HH22 H -0.494 -2.062 -4.803 1.00 . A A . 41 ARG HH22 1 1
6 5502 1 1 41 ARG N N 0.153 1.207 -1.182 1.00 . A A . 41 ARG N 1 1
6 5503 1 1 41 ARG NE N -0.119 -2.786 -2.417 1.00 . A A . 41 ARG NE 1 1
6 5504 1 1 41 ARG NH1 N 1.703 -3.898 -3.374 1.00 . A A . 41 ARG NH1 1 1
6 5505 1 1 41 ARG NH2 N 0.308 -2.655 -4.691 1.00 . A A . 41 ARG NH2 1 1
6 5506 1 1 41 ARG O O -3.027 -0.541 -1.271 1.00 . A A . 41 ARG O 1 1
6 5507 1 1 42 CYS C C -4.424 2.234 -1.546 1.00 . A A . 42 CYS C 1 1
6 5508 1 1 42 CYS CA C -3.853 1.924 -0.167 1.00 . A A . 42 CYS CA 1 1
6 5509 1 1 42 CYS CB C -3.941 3.183 0.695 1.00 . A A . 42 CYS CB 1 1
6 5510 1 1 42 CYS H H -1.740 1.972 0.113 1.00 . A A . 42 CYS H 1 1
6 5511 1 1 42 CYS HA H -4.453 1.143 0.296 1.00 . A A . 42 CYS HA 1 1
6 5512 1 1 42 CYS HB2 H -3.775 2.920 1.734 1.00 . A A . 42 CYS HB2 1 1
6 5513 1 1 42 CYS HB3 H -3.176 3.887 0.390 1.00 . A A . 42 CYS HB3 1 1
6 5514 1 1 42 CYS N N -2.469 1.428 -0.266 1.00 . A A . 42 CYS N 1 1
6 5515 1 1 42 CYS O O -5.622 2.267 -1.691 1.00 . A A . 42 CYS O 1 1
6 5516 1 1 42 CYS SG S -5.540 4.038 0.605 1.00 . A A . 42 CYS SG 1 1
6 5517 1 1 43 ILE C C -4.895 1.598 -4.430 1.00 . A A . 43 ILE C 1 1
6 5518 1 1 43 ILE CA C -3.902 2.682 -3.955 1.00 . A A . 43 ILE CA 1 1
6 5519 1 1 43 ILE CB C -2.608 2.645 -4.869 1.00 . A A . 43 ILE CB 1 1
6 5520 1 1 43 ILE CD1 C -0.255 3.733 -5.150 1.00 . A A . 43 ILE CD1 1 1
6 5521 1 1 43 ILE CG1 C -1.571 3.716 -4.391 1.00 . A A . 43 ILE CG1 1 1
6 5522 1 1 43 ILE CG2 C -2.969 2.843 -6.368 1.00 . A A . 43 ILE CG2 1 1
6 5523 1 1 43 ILE H H -2.592 2.518 -2.292 1.00 . A A . 43 ILE H 1 1
6 5524 1 1 43 ILE HA H -4.365 3.665 -4.048 1.00 . A A . 43 ILE HA 1 1
6 5525 1 1 43 ILE HB H -2.164 1.656 -4.765 1.00 . A A . 43 ILE HB 1 1
6 5526 1 1 43 ILE HD11 H 0.392 4.488 -4.724 1.00 . A A . 43 ILE HD11 1 1
6 5527 1 1 43 ILE HD12 H -0.438 3.967 -6.189 1.00 . A A . 43 ILE HD12 1 1
6 5528 1 1 43 ILE HD13 H 0.225 2.767 -5.076 1.00 . A A . 43 ILE HD13 1 1
6 5529 1 1 43 ILE HG12 H -2.006 4.701 -4.490 1.00 . A A . 43 ILE HG12 1 1
6 5530 1 1 43 ILE HG13 H -1.342 3.543 -3.344 1.00 . A A . 43 ILE HG13 1 1
6 5531 1 1 43 ILE HG21 H -3.443 3.805 -6.504 1.00 . A A . 43 ILE HG21 1 1
6 5532 1 1 43 ILE HG22 H -3.653 2.065 -6.684 1.00 . A A . 43 ILE HG22 1 1
6 5533 1 1 43 ILE HG23 H -2.074 2.790 -6.976 1.00 . A A . 43 ILE HG23 1 1
6 5534 1 1 43 ILE N N -3.536 2.471 -2.533 1.00 . A A . 43 ILE N 1 1
6 5535 1 1 43 ILE O O -5.976 1.895 -4.963 1.00 . A A . 43 ILE O 1 1
6 5536 1 1 44 ASP C C -6.536 -1.005 -3.742 1.00 . A A . 44 ASP C 1 1
6 5537 1 1 44 ASP CA C -5.290 -0.830 -4.619 1.00 . A A . 44 ASP CA 1 1
6 5538 1 1 44 ASP CB C -4.417 -2.108 -4.565 1.00 . A A . 44 ASP CB 1 1
6 5539 1 1 44 ASP CG C -2.952 -1.860 -4.960 1.00 . A A . 44 ASP CG 1 1
6 5540 1 1 44 ASP H H -3.698 0.191 -3.644 1.00 . A A . 44 ASP H 1 1
6 5541 1 1 44 ASP HA H -5.599 -0.657 -5.647 1.00 . A A . 44 ASP HA 1 1
6 5542 1 1 44 ASP HB2 H -4.430 -2.516 -3.559 1.00 . A A . 44 ASP HB2 1 1
6 5543 1 1 44 ASP HB3 H -4.839 -2.851 -5.236 1.00 . A A . 44 ASP HB3 1 1
6 5544 1 1 44 ASP N N -4.524 0.341 -4.169 1.00 . A A . 44 ASP N 1 1
6 5545 1 1 44 ASP O O -7.649 -1.200 -4.240 1.00 . A A . 44 ASP O 1 1
6 5546 1 1 44 ASP OD1 O -2.572 -2.127 -6.112 1.00 . A A . 44 ASP OD1 1 1
6 5547 1 1 44 ASP OD2 O -2.181 -1.363 -4.117 1.00 . A A . 44 ASP OD2 1 1
6 5548 1 1 45 ILE C C -8.493 0.106 -1.633 1.00 . A A . 45 ILE C 1 1
6 5549 1 1 45 ILE CA C -7.434 -1.017 -1.435 1.00 . A A . 45 ILE CA 1 1
6 5550 1 1 45 ILE CB C -6.861 -1.054 0.050 1.00 . A A . 45 ILE CB 1 1
6 5551 1 1 45 ILE CD1 C -5.589 -2.599 1.734 1.00 . A A . 45 ILE CD1 1 1
6 5552 1 1 45 ILE CG1 C -6.066 -2.384 0.299 1.00 . A A . 45 ILE CG1 1 1
6 5553 1 1 45 ILE CG2 C -7.966 -0.897 1.110 1.00 . A A . 45 ILE CG2 1 1
6 5554 1 1 45 ILE H H -5.421 -0.756 -2.093 1.00 . A A . 45 ILE H 1 1
6 5555 1 1 45 ILE HA H -7.928 -1.966 -1.617 1.00 . A A . 45 ILE HA 1 1
6 5556 1 1 45 ILE HB H -6.176 -0.217 0.163 1.00 . A A . 45 ILE HB 1 1
6 5557 1 1 45 ILE HD11 H -4.967 -3.481 1.775 1.00 . A A . 45 ILE HD11 1 1
6 5558 1 1 45 ILE HD12 H -6.440 -2.736 2.395 1.00 . A A . 45 ILE HD12 1 1
6 5559 1 1 45 ILE HD13 H -5.017 -1.742 2.059 1.00 . A A . 45 ILE HD13 1 1
6 5560 1 1 45 ILE HG12 H -6.697 -3.234 0.047 1.00 . A A . 45 ILE HG12 1 1
6 5561 1 1 45 ILE HG13 H -5.194 -2.399 -0.343 1.00 . A A . 45 ILE HG13 1 1
6 5562 1 1 45 ILE HG21 H -8.501 0.027 0.948 1.00 . A A . 45 ILE HG21 1 1
6 5563 1 1 45 ILE HG22 H -7.525 -0.881 2.101 1.00 . A A . 45 ILE HG22 1 1
6 5564 1 1 45 ILE HG23 H -8.656 -1.730 1.045 1.00 . A A . 45 ILE HG23 1 1
6 5565 1 1 45 ILE N N -6.337 -0.909 -2.419 1.00 . A A . 45 ILE N 1 1
6 5566 1 1 45 ILE O O -9.671 -0.104 -1.358 1.00 . A A . 45 ILE O 1 1
6 5567 1 1 46 GLU C C -9.917 2.066 -3.623 1.00 . A A . 46 GLU C 1 1
6 5568 1 1 46 GLU CA C -8.961 2.409 -2.473 1.00 . A A . 46 GLU CA 1 1
6 5569 1 1 46 GLU CB C -8.119 3.686 -2.771 1.00 . A A . 46 GLU CB 1 1
6 5570 1 1 46 GLU CD C -9.677 5.381 -3.996 1.00 . A A . 46 GLU CD 1 1
6 5571 1 1 46 GLU CG C -8.875 5.038 -2.724 1.00 . A A . 46 GLU CG 1 1
6 5572 1 1 46 GLU H H -7.149 1.312 -2.490 1.00 . A A . 46 GLU H 1 1
6 5573 1 1 46 GLU HA H -9.549 2.581 -1.572 1.00 . A A . 46 GLU HA 1 1
6 5574 1 1 46 GLU HB2 H -7.325 3.739 -2.033 1.00 . A A . 46 GLU HB2 1 1
6 5575 1 1 46 GLU HB3 H -7.659 3.582 -3.749 1.00 . A A . 46 GLU HB3 1 1
6 5576 1 1 46 GLU HG2 H -9.552 5.019 -1.878 1.00 . A A . 46 GLU HG2 1 1
6 5577 1 1 46 GLU HG3 H -8.148 5.832 -2.557 1.00 . A A . 46 GLU HG3 1 1
6 5578 1 1 46 GLU N N -8.077 1.253 -2.210 1.00 . A A . 46 GLU N 1 1
6 5579 1 1 46 GLU O O -11.103 2.411 -3.577 1.00 . A A . 46 GLU O 1 1
6 5580 1 1 46 GLU OE1 O -10.927 5.438 -3.948 1.00 . A A . 46 GLU OE1 1 1
6 5581 1 1 46 GLU OE2 O -9.050 5.598 -5.055 1.00 . A A . 46 GLU OE2 1 1
6 5582 1 1 47 LEU C C -11.320 -0.146 -5.129 1.00 . A A . 47 LEU C 1 1
6 5583 1 1 47 LEU CA C -10.192 0.729 -5.723 1.00 . A A . 47 LEU CA 1 1
6 5584 1 1 47 LEU CB C -9.296 -0.169 -6.627 1.00 . A A . 47 LEU CB 1 1
6 5585 1 1 47 LEU CD1 C -7.139 -0.442 -7.984 1.00 . A A . 47 LEU CD1 1 1
6 5586 1 1 47 LEU CD2 C -8.934 1.192 -8.746 1.00 . A A . 47 LEU CD2 1 1
6 5587 1 1 47 LEU CG C -8.242 0.545 -7.528 1.00 . A A . 47 LEU CG 1 1
6 5588 1 1 47 LEU H H -8.405 1.221 -4.658 1.00 . A A . 47 LEU H 1 1
6 5589 1 1 47 LEU HA H -10.630 1.523 -6.318 1.00 . A A . 47 LEU HA 1 1
6 5590 1 1 47 LEU HB2 H -8.773 -0.861 -5.981 1.00 . A A . 47 LEU HB2 1 1
6 5591 1 1 47 LEU HB3 H -9.943 -0.759 -7.276 1.00 . A A . 47 LEU HB3 1 1
6 5592 1 1 47 LEU HD11 H -7.571 -1.242 -8.574 1.00 . A A . 47 LEU HD11 1 1
6 5593 1 1 47 LEU HD12 H -6.653 -0.868 -7.116 1.00 . A A . 47 LEU HD12 1 1
6 5594 1 1 47 LEU HD13 H -6.398 0.082 -8.575 1.00 . A A . 47 LEU HD13 1 1
6 5595 1 1 47 LEU HD21 H -9.428 0.421 -9.331 1.00 . A A . 47 LEU HD21 1 1
6 5596 1 1 47 LEU HD22 H -8.203 1.700 -9.359 1.00 . A A . 47 LEU HD22 1 1
6 5597 1 1 47 LEU HD23 H -9.668 1.907 -8.403 1.00 . A A . 47 LEU HD23 1 1
6 5598 1 1 47 LEU HG H -7.761 1.332 -6.958 1.00 . A A . 47 LEU HG 1 1
6 5599 1 1 47 LEU N N -9.381 1.348 -4.640 1.00 . A A . 47 LEU N 1 1
6 5600 1 1 47 LEU O O -12.395 -0.267 -5.707 1.00 . A A . 47 LEU O 1 1
6 5601 1 1 48 TYR C C -12.810 -1.078 -2.216 1.00 . A A . 48 TYR C 1 1
6 5602 1 1 48 TYR CA C -11.948 -1.744 -3.335 1.00 . A A . 48 TYR CA 1 1
6 5603 1 1 48 TYR CB C -11.145 -2.968 -2.776 1.00 . A A . 48 TYR CB 1 1
6 5604 1 1 48 TYR CD1 C -8.853 -4.070 -3.172 1.00 . A A . 48 TYR CD1 1 1
6 5605 1 1 48 TYR CD2 C -10.125 -3.449 -5.099 1.00 . A A . 48 TYR CD2 1 1
6 5606 1 1 48 TYR CE1 C -7.838 -4.528 -3.991 1.00 . A A . 48 TYR CE1 1 1
6 5607 1 1 48 TYR CE2 C -9.114 -3.905 -5.921 1.00 . A A . 48 TYR CE2 1 1
6 5608 1 1 48 TYR CG C -10.024 -3.517 -3.703 1.00 . A A . 48 TYR CG 1 1
6 5609 1 1 48 TYR CZ C -7.974 -4.441 -5.364 1.00 . A A . 48 TYR CZ 1 1
6 5610 1 1 48 TYR H H -10.135 -0.633 -3.581 1.00 . A A . 48 TYR H 1 1
6 5611 1 1 48 TYR HA H -12.630 -2.117 -4.098 1.00 . A A . 48 TYR HA 1 1
6 5612 1 1 48 TYR HB2 H -10.679 -2.682 -1.838 1.00 . A A . 48 TYR HB2 1 1
6 5613 1 1 48 TYR HB3 H -11.842 -3.785 -2.581 1.00 . A A . 48 TYR HB3 1 1
6 5614 1 1 48 TYR HD1 H -8.742 -4.134 -2.098 1.00 . A A . 48 TYR HD1 1 1
6 5615 1 1 48 TYR HD2 H -11.016 -3.024 -5.543 1.00 . A A . 48 TYR HD2 1 1
6 5616 1 1 48 TYR HE1 H -6.944 -4.955 -3.556 1.00 . A A . 48 TYR HE1 1 1
6 5617 1 1 48 TYR HE2 H -9.215 -3.816 -7.003 1.00 . A A . 48 TYR HE2 1 1
6 5618 1 1 48 TYR HH H -6.665 -5.756 -5.858 1.00 . A A . 48 TYR HH 1 1
6 5619 1 1 48 TYR N N -11.026 -0.783 -3.981 1.00 . A A . 48 TYR N 1 1
6 5620 1 1 48 TYR O O -13.730 -1.713 -1.687 1.00 . A A . 48 TYR O 1 1
6 5621 1 1 48 TYR OH O -6.968 -4.901 -6.178 1.00 . A A . 48 TYR OH 1 1
6 5622 1 1 49 THR C C -13.988 2.169 -1.355 1.00 . A A . 49 THR C 1 1
6 5623 1 1 49 THR CA C -13.249 0.937 -0.795 1.00 . A A . 49 THR CA 1 1
6 5624 1 1 49 THR CB C -12.270 1.372 0.355 1.00 . A A . 49 THR CB 1 1
6 5625 1 1 49 THR CG2 C -11.650 0.166 1.075 1.00 . A A . 49 THR CG2 1 1
6 5626 1 1 49 THR H H -11.797 0.654 -2.346 1.00 . A A . 49 THR H 1 1
6 5627 1 1 49 THR HA H -14.004 0.279 -0.365 1.00 . A A . 49 THR HA 1 1
6 5628 1 1 49 THR HB H -12.828 1.957 1.090 1.00 . A A . 49 THR HB 1 1
6 5629 1 1 49 THR HG1 H -10.480 1.637 -0.427 1.00 . A A . 49 THR HG1 1 1
6 5630 1 1 49 THR HG21 H -12.429 -0.430 1.523 1.00 . A A . 49 THR HG21 1 1
6 5631 1 1 49 THR HG22 H -10.978 0.511 1.851 1.00 . A A . 49 THR HG22 1 1
6 5632 1 1 49 THR HG23 H -11.094 -0.439 0.369 1.00 . A A . 49 THR HG23 1 1
6 5633 1 1 49 THR N N -12.524 0.199 -1.872 1.00 . A A . 49 THR N 1 1
6 5634 1 1 49 THR O O -14.150 3.165 -0.638 1.00 . A A . 49 THR O 1 1
6 5635 1 1 49 THR OG1 O -11.219 2.196 -0.162 1.00 . A A . 49 THR OG1 1 1
6 5636 1 1 50 ASP C C -15.874 4.184 -2.631 1.00 . A A . 50 ASP C 1 1
6 5637 1 1 50 ASP CA C -15.192 3.054 -3.430 1.00 . A A . 50 ASP CA 1 1
6 5638 1 1 50 ASP CB C -16.241 2.397 -4.370 1.00 . A A . 50 ASP CB 1 1
6 5639 1 1 50 ASP CG C -15.651 1.435 -5.406 1.00 . A A . 50 ASP CG 1 1
6 5640 1 1 50 ASP H H -14.492 1.102 -2.964 1.00 . A A . 50 ASP H 1 1
6 5641 1 1 50 ASP HA H -14.410 3.490 -4.038 1.00 . A A . 50 ASP HA 1 1
6 5642 1 1 50 ASP HB2 H -16.935 1.834 -3.763 1.00 . A A . 50 ASP HB2 1 1
6 5643 1 1 50 ASP HB3 H -16.789 3.183 -4.888 1.00 . A A . 50 ASP HB3 1 1
6 5644 1 1 50 ASP N N -14.540 1.998 -2.583 1.00 . A A . 50 ASP N 1 1
6 5645 1 1 50 ASP O O -15.532 5.366 -2.791 1.00 . A A . 50 ASP O 1 1
6 5646 1 1 50 ASP OD1 O -15.743 1.720 -6.613 1.00 . A A . 50 ASP OD1 1 1
6 5647 1 1 50 ASP OD2 O -15.085 0.396 -5.008 1.00 . A A . 50 ASP OD2 1 1
6 5648 1 1 51 GLY C C -17.984 4.183 0.393 1.00 . A A . 51 GLY C 1 1
6 5649 1 1 51 GLY CA C -17.540 4.763 -0.930 1.00 . A A . 51 GLY CA 1 1
6 5650 1 1 51 GLY H H -17.040 2.849 -1.698 1.00 . A A . 51 GLY H 1 1
6 5651 1 1 51 GLY HA2 H -16.900 5.615 -0.720 1.00 . A A . 51 GLY HA2 1 1
6 5652 1 1 51 GLY HA3 H -18.408 5.112 -1.477 1.00 . A A . 51 GLY HA3 1 1
6 5653 1 1 51 GLY N N -16.818 3.799 -1.763 1.00 . A A . 51 GLY N 1 1
6 5654 1 1 51 GLY O O -19.026 4.581 0.937 1.00 . A A . 51 GLY O 1 1
6 5655 1 1 52 ARG C C -16.709 3.430 3.323 1.00 . A A . 52 ARG C 1 1
6 5656 1 1 52 ARG CA C -17.471 2.638 2.252 1.00 . A A . 52 ARG CA 1 1
6 5657 1 1 52 ARG CB C -17.073 1.137 2.336 1.00 . A A . 52 ARG CB 1 1
6 5658 1 1 52 ARG CD C -17.317 0.262 -0.087 1.00 . A A . 52 ARG CD 1 1
6 5659 1 1 52 ARG CG C -17.817 0.178 1.367 1.00 . A A . 52 ARG CG 1 1
6 5660 1 1 52 ARG CZ C -17.458 -1.145 -2.148 1.00 . A A . 52 ARG CZ 1 1
6 5661 1 1 52 ARG H H -16.410 2.933 0.419 1.00 . A A . 52 ARG H 1 1
6 5662 1 1 52 ARG HA H -18.539 2.728 2.449 1.00 . A A . 52 ARG HA 1 1
6 5663 1 1 52 ARG HB2 H -16.009 1.050 2.147 1.00 . A A . 52 ARG HB2 1 1
6 5664 1 1 52 ARG HB3 H -17.263 0.795 3.351 1.00 . A A . 52 ARG HB3 1 1
6 5665 1 1 52 ARG HD2 H -17.559 1.241 -0.483 1.00 . A A . 52 ARG HD2 1 1
6 5666 1 1 52 ARG HD3 H -16.239 0.131 -0.095 1.00 . A A . 52 ARG HD3 1 1
6 5667 1 1 52 ARG HE H -18.759 -1.180 -0.622 1.00 . A A . 52 ARG HE 1 1
6 5668 1 1 52 ARG HG2 H -17.676 -0.838 1.716 1.00 . A A . 52 ARG HG2 1 1
6 5669 1 1 52 ARG HG3 H -18.880 0.407 1.387 1.00 . A A . 52 ARG HG3 1 1
6 5670 1 1 52 ARG HH11 H -15.854 0.098 -2.147 1.00 . A A . 52 ARG HH11 1 1
6 5671 1 1 52 ARG HH12 H -16.002 -0.900 -3.554 1.00 . A A . 52 ARG HH12 1 1
6 5672 1 1 52 ARG HH21 H -17.750 -2.391 -3.711 1.00 . A A . 52 ARG HH21 1 1
6 5673 1 1 52 ARG HH22 H -18.910 -2.519 -2.430 1.00 . A A . 52 ARG HH22 1 1
6 5674 1 1 52 ARG N N -17.202 3.227 0.925 1.00 . A A . 52 ARG N 1 1
6 5675 1 1 52 ARG NE N -17.933 -0.758 -0.952 1.00 . A A . 52 ARG NE 1 1
6 5676 1 1 52 ARG NH1 N -16.347 -0.603 -2.656 1.00 . A A . 52 ARG NH1 1 1
6 5677 1 1 52 ARG NH2 N -18.086 -2.095 -2.816 1.00 . A A . 52 ARG NH2 1 1
6 5678 1 1 52 ARG O O -17.297 3.894 4.300 1.00 . A A . 52 ARG O 1 1
6 5679 1 1 53 VAL C C -13.348 4.912 3.251 1.00 . A A . 53 VAL C 1 1
6 5680 1 1 53 VAL CA C -14.480 4.245 4.043 1.00 . A A . 53 VAL CA 1 1
6 5681 1 1 53 VAL CB C -13.888 3.209 5.087 1.00 . A A . 53 VAL CB 1 1
6 5682 1 1 53 VAL CG1 C -13.144 2.054 4.377 1.00 . A A . 53 VAL CG1 1 1
6 5683 1 1 53 VAL CG2 C -12.983 3.904 6.148 1.00 . A A . 53 VAL CG2 1 1
6 5684 1 1 53 VAL H H -15.028 3.261 2.257 1.00 . A A . 53 VAL H 1 1
6 5685 1 1 53 VAL HA H -15.035 5.009 4.586 1.00 . A A . 53 VAL HA 1 1
6 5686 1 1 53 VAL HB H -14.732 2.767 5.617 1.00 . A A . 53 VAL HB 1 1
6 5687 1 1 53 VAL HG11 H -13.815 1.556 3.690 1.00 . A A . 53 VAL HG11 1 1
6 5688 1 1 53 VAL HG12 H -12.796 1.335 5.110 1.00 . A A . 53 VAL HG12 1 1
6 5689 1 1 53 VAL HG13 H -12.292 2.442 3.829 1.00 . A A . 53 VAL HG13 1 1
6 5690 1 1 53 VAL HG21 H -13.552 4.668 6.667 1.00 . A A . 53 VAL HG21 1 1
6 5691 1 1 53 VAL HG22 H -12.131 4.366 5.664 1.00 . A A . 53 VAL HG22 1 1
6 5692 1 1 53 VAL HG23 H -12.632 3.177 6.871 1.00 . A A . 53 VAL HG23 1 1
6 5693 1 1 53 VAL N N -15.400 3.588 3.102 1.00 . A A . 53 VAL N 1 1
6 5694 1 1 53 VAL O O -13.001 4.454 2.150 1.00 . A A . 53 VAL O 1 1
6 5695 1 1 54 GLU C C -10.391 5.767 3.511 1.00 . A A . 54 GLU C 1 1
6 5696 1 1 54 GLU CA C -11.617 6.670 3.280 1.00 . A A . 54 GLU CA 1 1
6 5697 1 1 54 GLU CB C -11.415 8.039 3.989 1.00 . A A . 54 GLU CB 1 1
6 5698 1 1 54 GLU CD C -12.478 10.219 4.847 1.00 . A A . 54 GLU CD 1 1
6 5699 1 1 54 GLU CG C -12.652 8.953 3.990 1.00 . A A . 54 GLU CG 1 1
6 5700 1 1 54 GLU H H -13.223 6.367 4.620 1.00 . A A . 54 GLU H 1 1
6 5701 1 1 54 GLU HA H -11.755 6.833 2.212 1.00 . A A . 54 GLU HA 1 1
6 5702 1 1 54 GLU HB2 H -11.137 7.857 5.023 1.00 . A A . 54 GLU HB2 1 1
6 5703 1 1 54 GLU HB3 H -10.599 8.569 3.503 1.00 . A A . 54 GLU HB3 1 1
6 5704 1 1 54 GLU HG2 H -12.873 9.235 2.967 1.00 . A A . 54 GLU HG2 1 1
6 5705 1 1 54 GLU HG3 H -13.496 8.394 4.380 1.00 . A A . 54 GLU HG3 1 1
6 5706 1 1 54 GLU N N -12.804 6.002 3.809 1.00 . A A . 54 GLU N 1 1
6 5707 1 1 54 GLU O O -9.980 5.551 4.659 1.00 . A A . 54 GLU O 1 1
6 5708 1 1 54 GLU OE1 O -12.507 11.341 4.299 1.00 . A A . 54 GLU OE1 1 1
6 5709 1 1 54 GLU OE2 O -12.317 10.094 6.084 1.00 . A A . 54 GLU OE2 1 1
6 5710 1 1 55 CYS C C -7.420 5.385 2.651 1.00 . A A . 55 CYS C 1 1
6 5711 1 1 55 CYS CA C -8.610 4.426 2.495 1.00 . A A . 55 CYS CA 1 1
6 5712 1 1 55 CYS CB C -8.451 3.558 1.231 1.00 . A A . 55 CYS CB 1 1
6 5713 1 1 55 CYS H H -10.325 5.272 1.571 1.00 . A A . 55 CYS H 1 1
6 5714 1 1 55 CYS HA H -8.658 3.771 3.363 1.00 . A A . 55 CYS HA 1 1
6 5715 1 1 55 CYS HB2 H -9.258 2.837 1.189 1.00 . A A . 55 CYS HB2 1 1
6 5716 1 1 55 CYS HB3 H -8.501 4.188 0.351 1.00 . A A . 55 CYS HB3 1 1
6 5717 1 1 55 CYS N N -9.858 5.190 2.433 1.00 . A A . 55 CYS N 1 1
6 5718 1 1 55 CYS O O -7.381 6.441 2.008 1.00 . A A . 55 CYS O 1 1
6 5719 1 1 55 CYS SG S -6.886 2.627 1.158 1.00 . A A . 55 CYS SG 1 1
6 5720 1 1 56 ARG C C -4.031 4.854 3.968 1.00 . A A . 56 ARG C 1 1
6 5721 1 1 56 ARG CA C -5.216 5.794 3.701 1.00 . A A . 56 ARG CA 1 1
6 5722 1 1 56 ARG CB C -5.327 6.863 4.835 1.00 . A A . 56 ARG CB 1 1
6 5723 1 1 56 ARG CD C -7.233 6.270 6.485 1.00 . A A . 56 ARG CD 1 1
6 5724 1 1 56 ARG CG C -5.706 6.331 6.247 1.00 . A A . 56 ARG CG 1 1
6 5725 1 1 56 ARG CZ C -9.126 7.901 6.799 1.00 . A A . 56 ARG CZ 1 1
6 5726 1 1 56 ARG H H -6.585 4.202 4.042 1.00 . A A . 56 ARG H 1 1
6 5727 1 1 56 ARG HA H -5.020 6.319 2.761 1.00 . A A . 56 ARG HA 1 1
6 5728 1 1 56 ARG HB2 H -4.371 7.373 4.913 1.00 . A A . 56 ARG HB2 1 1
6 5729 1 1 56 ARG HB3 H -6.068 7.593 4.536 1.00 . A A . 56 ARG HB3 1 1
6 5730 1 1 56 ARG HD2 H -7.690 5.688 5.692 1.00 . A A . 56 ARG HD2 1 1
6 5731 1 1 56 ARG HD3 H -7.420 5.787 7.436 1.00 . A A . 56 ARG HD3 1 1
6 5732 1 1 56 ARG HE H -7.254 8.365 6.262 1.00 . A A . 56 ARG HE 1 1
6 5733 1 1 56 ARG HG2 H -5.292 5.335 6.373 1.00 . A A . 56 ARG HG2 1 1
6 5734 1 1 56 ARG HG3 H -5.264 6.985 6.993 1.00 . A A . 56 ARG HG3 1 1
6 5735 1 1 56 ARG HH11 H -9.691 5.976 7.128 1.00 . A A . 56 ARG HH11 1 1
6 5736 1 1 56 ARG HH12 H -10.940 7.160 7.333 1.00 . A A . 56 ARG HH12 1 1
6 5737 1 1 56 ARG HH21 H -10.491 9.393 6.991 1.00 . A A . 56 ARG HH21 1 1
6 5738 1 1 56 ARG HH22 H -8.896 9.892 6.526 1.00 . A A . 56 ARG HH22 1 1
6 5739 1 1 56 ARG N N -6.461 5.024 3.520 1.00 . A A . 56 ARG N 1 1
6 5740 1 1 56 ARG NE N -7.844 7.620 6.499 1.00 . A A . 56 ARG NE 1 1
6 5741 1 1 56 ARG NH1 N -9.989 6.935 7.112 1.00 . A A . 56 ARG NH1 1 1
6 5742 1 1 56 ARG NH2 N -9.536 9.162 6.770 1.00 . A A . 56 ARG NH2 1 1
6 5743 1 1 56 ARG O O -4.168 3.816 4.631 1.00 . A A . 56 ARG O 1 1
6 5744 1 1 57 GLU C C -0.624 5.446 4.364 1.00 . A A . 57 GLU C 1 1
6 5745 1 1 57 GLU CA C -1.582 4.548 3.588 1.00 . A A . 57 GLU CA 1 1
6 5746 1 1 57 GLU CB C -0.953 4.184 2.210 1.00 . A A . 57 GLU CB 1 1
6 5747 1 1 57 GLU CD C -0.416 4.960 -0.187 1.00 . A A . 57 GLU CD 1 1
6 5748 1 1 57 GLU CG C -0.915 5.354 1.211 1.00 . A A . 57 GLU CG 1 1
6 5749 1 1 57 GLU H H -2.877 6.057 2.862 1.00 . A A . 57 GLU H 1 1
6 5750 1 1 57 GLU HA H -1.752 3.632 4.159 1.00 . A A . 57 GLU HA 1 1
6 5751 1 1 57 GLU HB2 H 0.062 3.832 2.363 1.00 . A A . 57 GLU HB2 1 1
6 5752 1 1 57 GLU HB3 H -1.527 3.379 1.767 1.00 . A A . 57 GLU HB3 1 1
6 5753 1 1 57 GLU HG2 H -1.920 5.755 1.109 1.00 . A A . 57 GLU HG2 1 1
6 5754 1 1 57 GLU HG3 H -0.270 6.126 1.622 1.00 . A A . 57 GLU HG3 1 1
6 5755 1 1 57 GLU N N -2.873 5.240 3.413 1.00 . A A . 57 GLU N 1 1
6 5756 1 1 57 GLU O O -0.870 6.651 4.515 1.00 . A A . 57 GLU O 1 1
6 5757 1 1 57 GLU OE1 O -0.996 4.042 -0.809 1.00 . A A . 57 GLU OE1 1 1
6 5758 1 1 57 GLU OE2 O 0.541 5.582 -0.689 1.00 . A A . 57 GLU OE2 1 1
6 5759 1 1 58 LEU C C 2.358 6.363 4.427 1.00 . A A . 58 LEU C 1 1
6 5760 1 1 58 LEU CA C 1.555 5.599 5.491 1.00 . A A . 58 LEU CA 1 1
6 5761 1 1 58 LEU CB C 2.425 4.632 6.342 1.00 . A A . 58 LEU CB 1 1
6 5762 1 1 58 LEU CD1 C 2.454 2.907 8.271 1.00 . A A . 58 LEU CD1 1 1
6 5763 1 1 58 LEU CD2 C 1.421 5.228 8.625 1.00 . A A . 58 LEU CD2 1 1
6 5764 1 1 58 LEU CG C 1.692 4.080 7.612 1.00 . A A . 58 LEU CG 1 1
6 5765 1 1 58 LEU H H 0.548 3.877 4.771 1.00 . A A . 58 LEU H 1 1
6 5766 1 1 58 LEU HA H 1.102 6.327 6.148 1.00 . A A . 58 LEU HA 1 1
6 5767 1 1 58 LEU HB2 H 2.724 3.795 5.717 1.00 . A A . 58 LEU HB2 1 1
6 5768 1 1 58 LEU HB3 H 3.321 5.155 6.664 1.00 . A A . 58 LEU HB3 1 1
6 5769 1 1 58 LEU HD11 H 1.888 2.531 9.115 1.00 . A A . 58 LEU HD11 1 1
6 5770 1 1 58 LEU HD12 H 3.426 3.240 8.610 1.00 . A A . 58 LEU HD12 1 1
6 5771 1 1 58 LEU HD13 H 2.583 2.110 7.550 1.00 . A A . 58 LEU HD13 1 1
6 5772 1 1 58 LEU HD21 H 2.354 5.694 8.919 1.00 . A A . 58 LEU HD21 1 1
6 5773 1 1 58 LEU HD22 H 0.925 4.838 9.503 1.00 . A A . 58 LEU HD22 1 1
6 5774 1 1 58 LEU HD23 H 0.782 5.972 8.164 1.00 . A A . 58 LEU HD23 1 1
6 5775 1 1 58 LEU HG H 0.729 3.691 7.307 1.00 . A A . 58 LEU HG 1 1
6 5776 1 1 58 LEU N N 0.466 4.851 4.855 1.00 . A A . 58 LEU N 1 1
6 5777 1 1 58 LEU O O 2.391 5.968 3.269 1.00 . A A . 58 LEU O 1 1
6 5778 1 1 59 ARG C C 5.030 7.704 3.534 1.00 . A A . 59 ARG C 1 1
6 5779 1 1 59 ARG CA C 3.701 8.376 3.923 1.00 . A A . 59 ARG CA 1 1
6 5780 1 1 59 ARG CB C 3.955 9.787 4.554 1.00 . A A . 59 ARG CB 1 1
6 5781 1 1 59 ARG CD C 4.607 8.997 6.944 1.00 . A A . 59 ARG CD 1 1
6 5782 1 1 59 ARG CG C 4.993 9.843 5.714 1.00 . A A . 59 ARG CG 1 1
6 5783 1 1 59 ARG CZ C 6.572 7.877 8.023 1.00 . A A . 59 ARG CZ 1 1
6 5784 1 1 59 ARG H H 2.786 7.796 5.737 1.00 . A A . 59 ARG H 1 1
6 5785 1 1 59 ARG HA H 3.118 8.506 3.020 1.00 . A A . 59 ARG HA 1 1
6 5786 1 1 59 ARG HB2 H 4.313 10.444 3.751 1.00 . A A . 59 ARG HB2 1 1
6 5787 1 1 59 ARG HB3 H 3.008 10.178 4.916 1.00 . A A . 59 ARG HB3 1 1
6 5788 1 1 59 ARG HD2 H 3.748 9.453 7.421 1.00 . A A . 59 ARG HD2 1 1
6 5789 1 1 59 ARG HD3 H 4.332 8.002 6.612 1.00 . A A . 59 ARG HD3 1 1
6 5790 1 1 59 ARG HE H 5.761 9.620 8.587 1.00 . A A . 59 ARG HE 1 1
6 5791 1 1 59 ARG HG2 H 5.941 9.477 5.338 1.00 . A A . 59 ARG HG2 1 1
6 5792 1 1 59 ARG HG3 H 5.118 10.878 6.020 1.00 . A A . 59 ARG HG3 1 1
6 5793 1 1 59 ARG HH11 H 7.206 6.108 7.251 1.00 . A A . 59 ARG HH11 1 1
6 5794 1 1 59 ARG HH12 H 5.857 6.826 6.432 1.00 . A A . 59 ARG HH12 1 1
6 5795 1 1 59 ARG HH21 H 8.110 7.119 9.095 1.00 . A A . 59 ARG HH21 1 1
6 5796 1 1 59 ARG HH22 H 7.448 8.608 9.688 1.00 . A A . 59 ARG HH22 1 1
6 5797 1 1 59 ARG N N 2.917 7.512 4.819 1.00 . A A . 59 ARG N 1 1
6 5798 1 1 59 ARG NE N 5.688 8.889 7.939 1.00 . A A . 59 ARG NE 1 1
6 5799 1 1 59 ARG NH1 N 6.538 6.851 7.169 1.00 . A A . 59 ARG NH1 1 1
6 5800 1 1 59 ARG NH2 N 7.445 7.869 9.014 1.00 . A A . 59 ARG NH2 1 1
6 5801 1 1 59 ARG O O 5.531 6.847 4.287 1.00 . A A . 59 ARG O 1 1
6 5802 1 1 60 PRO C C 8.069 7.913 2.782 1.00 . A A . 60 PRO C 1 1
6 5803 1 1 60 PRO CA C 6.877 7.488 1.890 1.00 . A A . 60 PRO CA 1 1
6 5804 1 1 60 PRO CB C 7.001 8.015 0.451 1.00 . A A . 60 PRO CB 1 1
6 5805 1 1 60 PRO CD C 5.103 9.106 1.403 1.00 . A A . 60 PRO CD 1 1
6 5806 1 1 60 PRO CG C 6.263 9.307 0.457 1.00 . A A . 60 PRO CG 1 1
6 5807 1 1 60 PRO HA H 6.805 6.401 1.872 1.00 . A A . 60 PRO HA 1 1
6 5808 1 1 60 PRO HB2 H 8.047 8.159 0.187 1.00 . A A . 60 PRO HB2 1 1
6 5809 1 1 60 PRO HB3 H 6.541 7.323 -0.249 1.00 . A A . 60 PRO HB3 1 1
6 5810 1 1 60 PRO HD2 H 4.855 10.031 1.937 1.00 . A A . 60 PRO HD2 1 1
6 5811 1 1 60 PRO HD3 H 4.231 8.737 0.872 1.00 . A A . 60 PRO HD3 1 1
6 5812 1 1 60 PRO HG2 H 6.916 10.107 0.804 1.00 . A A . 60 PRO HG2 1 1
6 5813 1 1 60 PRO HG3 H 5.911 9.518 -0.526 1.00 . A A . 60 PRO HG3 1 1
6 5814 1 1 60 PRO N N 5.618 8.077 2.358 1.00 . A A . 60 PRO N 1 1
6 5815 1 1 60 PRO O O 8.409 9.097 2.884 1.00 . A A . 60 PRO O 1 1
6 5816 1 1 61 ASP C C 11.073 7.390 3.604 1.00 . A A . 61 ASP C 1 1
6 5817 1 1 61 ASP CA C 9.775 7.068 4.382 1.00 . A A . 61 ASP CA 1 1
6 5818 1 1 61 ASP CB C 9.918 5.776 5.235 1.00 . A A . 61 ASP CB 1 1
6 5819 1 1 61 ASP CG C 11.048 5.840 6.282 1.00 . A A . 61 ASP CG 1 1
6 5820 1 1 61 ASP H H 8.304 6.017 3.251 1.00 . A A . 61 ASP H 1 1
6 5821 1 1 61 ASP HA H 9.540 7.901 5.043 1.00 . A A . 61 ASP HA 1 1
6 5822 1 1 61 ASP HB2 H 8.979 5.596 5.754 1.00 . A A . 61 ASP HB2 1 1
6 5823 1 1 61 ASP HB3 H 10.105 4.940 4.573 1.00 . A A . 61 ASP HB3 1 1
6 5824 1 1 61 ASP N N 8.648 6.913 3.434 1.00 . A A . 61 ASP N 1 1
6 5825 1 1 61 ASP O O 11.685 8.444 3.795 1.00 . A A . 61 ASP O 1 1
6 5826 1 1 61 ASP OD1 O 12.193 5.451 5.970 1.00 . A A . 61 ASP OD1 1 1
6 5827 1 1 61 ASP OD2 O 10.794 6.277 7.424 1.00 . A A . 61 ASP OD2 1 1
6 5828 1 1 62 VAL C C 11.907 6.222 0.366 1.00 . A A . 62 VAL C 1 1
6 5829 1 1 62 VAL CA C 12.516 6.646 1.711 1.00 . A A . 62 VAL CA 1 1
6 5830 1 1 62 VAL CB C 13.841 5.816 1.982 1.00 . A A . 62 VAL CB 1 1
6 5831 1 1 62 VAL CG1 C 14.887 6.027 0.851 1.00 . A A . 62 VAL CG1 1 1
6 5832 1 1 62 VAL CG2 C 14.450 6.149 3.369 1.00 . A A . 62 VAL CG2 1 1
6 5833 1 1 62 VAL H H 11.038 5.571 2.788 1.00 . A A . 62 VAL H 1 1
6 5834 1 1 62 VAL HA H 12.770 7.709 1.670 1.00 . A A . 62 VAL HA 1 1
6 5835 1 1 62 VAL HB H 13.574 4.760 1.986 1.00 . A A . 62 VAL HB 1 1
6 5836 1 1 62 VAL HG11 H 15.182 7.071 0.803 1.00 . A A . 62 VAL HG11 1 1
6 5837 1 1 62 VAL HG12 H 14.453 5.743 -0.097 1.00 . A A . 62 VAL HG12 1 1
6 5838 1 1 62 VAL HG13 H 15.762 5.415 1.033 1.00 . A A . 62 VAL HG13 1 1
6 5839 1 1 62 VAL HG21 H 14.726 7.198 3.416 1.00 . A A . 62 VAL HG21 1 1
6 5840 1 1 62 VAL HG22 H 15.330 5.542 3.542 1.00 . A A . 62 VAL HG22 1 1
6 5841 1 1 62 VAL HG23 H 13.722 5.940 4.141 1.00 . A A . 62 VAL HG23 1 1
6 5842 1 1 62 VAL N N 11.473 6.448 2.739 1.00 . A A . 62 VAL N 1 1
6 5843 1 1 62 VAL O O 11.619 5.036 0.161 1.00 . A A . 62 VAL O 1 1
6 5844 1 1 63 PHE C C 11.463 8.119 -2.785 1.00 . A A . 63 PHE C 1 1
6 5845 1 1 63 PHE CA C 11.089 6.968 -1.845 1.00 . A A . 63 PHE CA 1 1
6 5846 1 1 63 PHE CB C 9.547 6.835 -1.718 1.00 . A A . 63 PHE CB 1 1
6 5847 1 1 63 PHE CD1 C 8.717 5.315 -3.587 1.00 . A A . 63 PHE CD1 1 1
6 5848 1 1 63 PHE CD2 C 8.184 7.645 -3.723 1.00 . A A . 63 PHE CD2 1 1
6 5849 1 1 63 PHE CE1 C 8.045 5.097 -4.775 1.00 . A A . 63 PHE CE1 1 1
6 5850 1 1 63 PHE CE2 C 7.512 7.424 -4.913 1.00 . A A . 63 PHE CE2 1 1
6 5851 1 1 63 PHE CG C 8.801 6.592 -3.040 1.00 . A A . 63 PHE CG 1 1
6 5852 1 1 63 PHE CZ C 7.440 6.149 -5.436 1.00 . A A . 63 PHE CZ 1 1
6 5853 1 1 63 PHE H H 11.965 8.108 -0.284 1.00 . A A . 63 PHE H 1 1
6 5854 1 1 63 PHE HA H 11.493 6.041 -2.246 1.00 . A A . 63 PHE HA 1 1
6 5855 1 1 63 PHE HB2 H 9.327 6.005 -1.051 1.00 . A A . 63 PHE HB2 1 1
6 5856 1 1 63 PHE HB3 H 9.158 7.741 -1.262 1.00 . A A . 63 PHE HB3 1 1
6 5857 1 1 63 PHE HD1 H 9.188 4.482 -3.075 1.00 . A A . 63 PHE HD1 1 1
6 5858 1 1 63 PHE HD2 H 8.242 8.649 -3.315 1.00 . A A . 63 PHE HD2 1 1
6 5859 1 1 63 PHE HE1 H 7.989 4.099 -5.186 1.00 . A A . 63 PHE HE1 1 1
6 5860 1 1 63 PHE HE2 H 7.041 8.250 -5.429 1.00 . A A . 63 PHE HE2 1 1
6 5861 1 1 63 PHE HZ H 6.909 5.974 -6.364 1.00 . A A . 63 PHE HZ 1 1
6 5862 1 1 63 PHE N N 11.696 7.195 -0.523 1.00 . A A . 63 PHE N 1 1
6 5863 1 1 63 PHE O O 11.572 9.271 -2.355 1.00 . A A . 63 PHE O 1 1
6 5864 1 1 64 GLY C C 12.590 8.061 -6.304 1.00 . A A . 64 GLY C 1 1
6 5865 1 1 64 GLY CA C 11.985 8.746 -5.098 1.00 . A A . 64 GLY CA 1 1
6 5866 1 1 64 GLY H H 11.525 6.848 -4.320 1.00 . A A . 64 GLY H 1 1
6 5867 1 1 64 GLY HA2 H 11.090 9.273 -5.403 1.00 . A A . 64 GLY HA2 1 1
6 5868 1 1 64 GLY HA3 H 12.701 9.461 -4.711 1.00 . A A . 64 GLY HA3 1 1
6 5869 1 1 64 GLY N N 11.635 7.785 -4.066 1.00 . A A . 64 GLY N 1 1
6 5870 1 1 64 GLY O O 13.100 6.940 -6.195 1.00 . A A . 64 GLY O 1 1
6 5871 1 1 65 ALA C C 14.054 9.328 -9.275 1.00 . A A . 65 ALA C 1 1
6 5872 1 1 65 ALA CA C 13.112 8.241 -8.713 1.00 . A A . 65 ALA CA 1 1
6 5873 1 1 65 ALA CB C 11.986 7.858 -9.699 1.00 . A A . 65 ALA CB 1 1
6 5874 1 1 65 ALA H H 12.061 9.589 -7.470 1.00 . A A . 65 ALA H 1 1
6 5875 1 1 65 ALA HA H 13.693 7.340 -8.500 1.00 . A A . 65 ALA HA 1 1
6 5876 1 1 65 ALA HB1 H 11.364 7.091 -9.255 1.00 . A A . 65 ALA HB1 1 1
6 5877 1 1 65 ALA HB2 H 12.413 7.479 -10.620 1.00 . A A . 65 ALA HB2 1 1
6 5878 1 1 65 ALA HB3 H 11.379 8.726 -9.916 1.00 . A A . 65 ALA HB3 1 1
6 5879 1 1 65 ALA N N 12.529 8.729 -7.457 1.00 . A A . 65 ALA N 1 1
6 5880 1 1 65 ALA O O 15.270 9.263 -9.010 1.00 . A A . 65 ALA O 1 1
7 5881 1 1 1 MET C C -13.193 -1.224 9.599 1.00 . A A . 1 MET C 1 1
7 5882 1 1 1 MET CA C -14.177 -2.359 9.926 1.00 . A A . 1 MET CA 1 1
7 5883 1 1 1 MET CB C -15.632 -1.940 9.573 1.00 . A A . 1 MET CB 1 1
7 5884 1 1 1 MET CE C -19.321 -3.924 9.783 1.00 . A A . 1 MET CE 1 1
7 5885 1 1 1 MET CG C -16.676 -3.047 9.751 1.00 . A A . 1 MET CG 1 1
7 5886 1 1 1 MET H1 H -14.757 -3.489 11.583 1.00 . A A . 1 MET H1 1 1
7 5887 1 1 1 MET H2 H -14.229 -1.927 11.968 1.00 . A A . 1 MET H2 1 1
7 5888 1 1 1 MET H3 H -13.113 -3.120 11.545 1.00 . A A . 1 MET H3 1 1
7 5889 1 1 1 MET HA H -13.911 -3.230 9.330 1.00 . A A . 1 MET HA 1 1
7 5890 1 1 1 MET HB2 H -15.921 -1.102 10.197 1.00 . A A . 1 MET HB2 1 1
7 5891 1 1 1 MET HB3 H -15.662 -1.617 8.534 1.00 . A A . 1 MET HB3 1 1
7 5892 1 1 1 MET HE1 H -19.031 -4.746 9.141 1.00 . A A . 1 MET HE1 1 1
7 5893 1 1 1 MET HE2 H -20.367 -3.706 9.634 1.00 . A A . 1 MET HE2 1 1
7 5894 1 1 1 MET HE3 H -19.153 -4.200 10.814 1.00 . A A . 1 MET HE3 1 1
7 5895 1 1 1 MET HG2 H -16.435 -3.867 9.082 1.00 . A A . 1 MET HG2 1 1
7 5896 1 1 1 MET HG3 H -16.645 -3.397 10.774 1.00 . A A . 1 MET HG3 1 1
7 5897 1 1 1 MET N N -14.063 -2.749 11.355 1.00 . A A . 1 MET N 1 1
7 5898 1 1 1 MET O O -13.097 -0.245 10.335 1.00 . A A . 1 MET O 1 1
7 5899 1 1 1 MET SD S -18.348 -2.474 9.384 1.00 . A A . 1 MET SD 1 1
7 5900 1 1 2 ASN C C -11.344 -0.701 6.453 1.00 . A A . 2 ASN C 1 1
7 5901 1 1 2 ASN CA C -11.506 -0.409 7.942 1.00 . A A . 2 ASN CA 1 1
7 5902 1 1 2 ASN CB C -10.142 -0.416 8.708 1.00 . A A . 2 ASN CB 1 1
7 5903 1 1 2 ASN CG C -9.505 -1.797 8.896 1.00 . A A . 2 ASN CG 1 1
7 5904 1 1 2 ASN H H -12.552 -2.245 8.022 1.00 . A A . 2 ASN H 1 1
7 5905 1 1 2 ASN HA H -11.947 0.572 8.026 1.00 . A A . 2 ASN HA 1 1
7 5906 1 1 2 ASN HB2 H -9.433 0.197 8.168 1.00 . A A . 2 ASN HB2 1 1
7 5907 1 1 2 ASN HB3 H -10.297 0.027 9.686 1.00 . A A . 2 ASN HB3 1 1
7 5908 1 1 2 ASN HD21 H -8.966 -1.317 10.746 1.00 . A A . 2 ASN HD21 1 1
7 5909 1 1 2 ASN HD22 H -8.532 -2.907 10.227 1.00 . A A . 2 ASN HD22 1 1
7 5910 1 1 2 ASN N N -12.454 -1.397 8.502 1.00 . A A . 2 ASN N 1 1
7 5911 1 1 2 ASN ND2 N -8.942 -2.031 10.072 1.00 . A A . 2 ASN ND2 1 1
7 5912 1 1 2 ASN O O -11.929 -1.656 5.957 1.00 . A A . 2 ASN O 1 1
7 5913 1 1 2 ASN OD1 O -9.534 -2.648 8.016 1.00 . A A . 2 ASN OD1 1 1
7 5914 1 1 3 ALA C C -9.896 -1.400 3.916 1.00 . A A . 3 ALA C 1 1
7 5915 1 1 3 ALA CA C -10.340 0.019 4.300 1.00 . A A . 3 ALA CA 1 1
7 5916 1 1 3 ALA CB C -9.292 1.046 3.862 1.00 . A A . 3 ALA CB 1 1
7 5917 1 1 3 ALA H H -10.254 0.937 6.202 1.00 . A A . 3 ALA H 1 1
7 5918 1 1 3 ALA HA H -11.266 0.248 3.782 1.00 . A A . 3 ALA HA 1 1
7 5919 1 1 3 ALA HB1 H -9.629 2.041 4.128 1.00 . A A . 3 ALA HB1 1 1
7 5920 1 1 3 ALA HB2 H -9.155 0.998 2.788 1.00 . A A . 3 ALA HB2 1 1
7 5921 1 1 3 ALA HB3 H -8.346 0.845 4.351 1.00 . A A . 3 ALA HB3 1 1
7 5922 1 1 3 ALA N N -10.605 0.157 5.746 1.00 . A A . 3 ALA N 1 1
7 5923 1 1 3 ALA O O -10.411 -1.991 2.963 1.00 . A A . 3 ALA O 1 1
7 5924 1 1 4 ILE C C -9.449 -4.344 4.592 1.00 . A A . 4 ILE C 1 1
7 5925 1 1 4 ILE CA C -8.364 -3.260 4.475 1.00 . A A . 4 ILE CA 1 1
7 5926 1 1 4 ILE CB C -7.179 -3.577 5.480 1.00 . A A . 4 ILE CB 1 1
7 5927 1 1 4 ILE CD1 C -6.627 -1.263 6.617 1.00 . A A . 4 ILE CD1 1 1
7 5928 1 1 4 ILE CG1 C -6.186 -2.361 5.643 1.00 . A A . 4 ILE CG1 1 1
7 5929 1 1 4 ILE CG2 C -6.416 -4.863 5.051 1.00 . A A . 4 ILE CG2 1 1
7 5930 1 1 4 ILE H H -8.741 -1.460 5.524 1.00 . A A . 4 ILE H 1 1
7 5931 1 1 4 ILE HA H -7.967 -3.259 3.459 1.00 . A A . 4 ILE HA 1 1
7 5932 1 1 4 ILE HB H -7.620 -3.785 6.441 1.00 . A A . 4 ILE HB 1 1
7 5933 1 1 4 ILE HD11 H -5.908 -0.460 6.601 1.00 . A A . 4 ILE HD11 1 1
7 5934 1 1 4 ILE HD12 H -6.687 -1.667 7.620 1.00 . A A . 4 ILE HD12 1 1
7 5935 1 1 4 ILE HD13 H -7.604 -0.877 6.332 1.00 . A A . 4 ILE HD13 1 1
7 5936 1 1 4 ILE HG12 H -5.234 -2.727 6.011 1.00 . A A . 4 ILE HG12 1 1
7 5937 1 1 4 ILE HG13 H -6.027 -1.897 4.680 1.00 . A A . 4 ILE HG13 1 1
7 5938 1 1 4 ILE HG21 H -5.638 -5.087 5.771 1.00 . A A . 4 ILE HG21 1 1
7 5939 1 1 4 ILE HG22 H -5.968 -4.720 4.074 1.00 . A A . 4 ILE HG22 1 1
7 5940 1 1 4 ILE HG23 H -7.104 -5.697 5.006 1.00 . A A . 4 ILE HG23 1 1
7 5941 1 1 4 ILE N N -8.980 -1.946 4.719 1.00 . A A . 4 ILE N 1 1
7 5942 1 1 4 ILE O O -9.566 -5.205 3.729 1.00 . A A . 4 ILE O 1 1
7 5943 1 1 5 ASP C C -12.428 -5.134 4.854 1.00 . A A . 5 ASP C 1 1
7 5944 1 1 5 ASP CA C -11.385 -5.122 5.969 1.00 . A A . 5 ASP CA 1 1
7 5945 1 1 5 ASP CB C -12.064 -4.696 7.295 1.00 . A A . 5 ASP CB 1 1
7 5946 1 1 5 ASP CG C -13.314 -5.527 7.646 1.00 . A A . 5 ASP CG 1 1
7 5947 1 1 5 ASP H H -10.117 -3.455 6.253 1.00 . A A . 5 ASP H 1 1
7 5948 1 1 5 ASP HA H -10.978 -6.118 6.090 1.00 . A A . 5 ASP HA 1 1
7 5949 1 1 5 ASP HB2 H -11.349 -4.803 8.100 1.00 . A A . 5 ASP HB2 1 1
7 5950 1 1 5 ASP HB3 H -12.342 -3.645 7.222 1.00 . A A . 5 ASP HB3 1 1
7 5951 1 1 5 ASP N N -10.269 -4.213 5.656 1.00 . A A . 5 ASP N 1 1
7 5952 1 1 5 ASP O O -12.833 -6.185 4.385 1.00 . A A . 5 ASP O 1 1
7 5953 1 1 5 ASP OD1 O -14.436 -4.987 7.567 1.00 . A A . 5 ASP OD1 1 1
7 5954 1 1 5 ASP OD2 O -13.168 -6.724 7.983 1.00 . A A . 5 ASP OD2 1 1
7 5955 1 1 6 ILE C C -13.443 -4.331 2.082 1.00 . A A . 6 ILE C 1 1
7 5956 1 1 6 ILE CA C -13.902 -3.774 3.445 1.00 . A A . 6 ILE CA 1 1
7 5957 1 1 6 ILE CB C -14.333 -2.268 3.339 1.00 . A A . 6 ILE CB 1 1
7 5958 1 1 6 ILE CD1 C -16.133 -2.427 5.245 1.00 . A A . 6 ILE CD1 1 1
7 5959 1 1 6 ILE CG1 C -14.883 -1.736 4.710 1.00 . A A . 6 ILE CG1 1 1
7 5960 1 1 6 ILE CG2 C -15.364 -2.052 2.206 1.00 . A A . 6 ILE CG2 1 1
7 5961 1 1 6 ILE H H -12.414 -3.155 4.803 1.00 . A A . 6 ILE H 1 1
7 5962 1 1 6 ILE HA H -14.764 -4.352 3.780 1.00 . A A . 6 ILE HA 1 1
7 5963 1 1 6 ILE HB H -13.443 -1.691 3.086 1.00 . A A . 6 ILE HB 1 1
7 5964 1 1 6 ILE HD11 H -16.940 -2.322 4.533 1.00 . A A . 6 ILE HD11 1 1
7 5965 1 1 6 ILE HD12 H -16.426 -1.972 6.182 1.00 . A A . 6 ILE HD12 1 1
7 5966 1 1 6 ILE HD13 H -15.930 -3.476 5.408 1.00 . A A . 6 ILE HD13 1 1
7 5967 1 1 6 ILE HG12 H -14.116 -1.849 5.463 1.00 . A A . 6 ILE HG12 1 1
7 5968 1 1 6 ILE HG13 H -15.110 -0.680 4.612 1.00 . A A . 6 ILE HG13 1 1
7 5969 1 1 6 ILE HG21 H -14.929 -2.342 1.255 1.00 . A A . 6 ILE HG21 1 1
7 5970 1 1 6 ILE HG22 H -15.642 -1.011 2.159 1.00 . A A . 6 ILE HG22 1 1
7 5971 1 1 6 ILE HG23 H -16.249 -2.651 2.388 1.00 . A A . 6 ILE HG23 1 1
7 5972 1 1 6 ILE N N -12.844 -3.945 4.438 1.00 . A A . 6 ILE N 1 1
7 5973 1 1 6 ILE O O -14.251 -4.881 1.339 1.00 . A A . 6 ILE O 1 1
7 5974 1 1 7 ALA C C -11.416 -6.351 0.680 1.00 . A A . 7 ALA C 1 1
7 5975 1 1 7 ALA CA C -11.516 -4.808 0.587 1.00 . A A . 7 ALA CA 1 1
7 5976 1 1 7 ALA CB C -10.143 -4.185 0.312 1.00 . A A . 7 ALA CB 1 1
7 5977 1 1 7 ALA H H -11.557 -3.733 2.426 1.00 . A A . 7 ALA H 1 1
7 5978 1 1 7 ALA HA H -12.162 -4.559 -0.254 1.00 . A A . 7 ALA HA 1 1
7 5979 1 1 7 ALA HB1 H -9.452 -4.454 1.097 1.00 . A A . 7 ALA HB1 1 1
7 5980 1 1 7 ALA HB2 H -10.232 -3.106 0.266 1.00 . A A . 7 ALA HB2 1 1
7 5981 1 1 7 ALA HB3 H -9.763 -4.552 -0.641 1.00 . A A . 7 ALA HB3 1 1
7 5982 1 1 7 ALA N N -12.128 -4.224 1.800 1.00 . A A . 7 ALA N 1 1
7 5983 1 1 7 ALA O O -11.409 -7.030 -0.350 1.00 . A A . 7 ALA O 1 1
7 5984 1 1 8 ILE C C -12.843 -8.806 1.743 1.00 . A A . 8 ILE C 1 1
7 5985 1 1 8 ILE CA C -11.439 -8.354 2.173 1.00 . A A . 8 ILE CA 1 1
7 5986 1 1 8 ILE CB C -11.228 -8.729 3.695 1.00 . A A . 8 ILE CB 1 1
7 5987 1 1 8 ILE CD1 C -9.597 -8.431 5.689 1.00 . A A . 8 ILE CD1 1 1
7 5988 1 1 8 ILE CG1 C -9.807 -8.325 4.188 1.00 . A A . 8 ILE CG1 1 1
7 5989 1 1 8 ILE CG2 C -11.503 -10.234 3.962 1.00 . A A . 8 ILE CG2 1 1
7 5990 1 1 8 ILE H H -11.130 -6.297 2.674 1.00 . A A . 8 ILE H 1 1
7 5991 1 1 8 ILE HA H -10.693 -8.875 1.576 1.00 . A A . 8 ILE HA 1 1
7 5992 1 1 8 ILE HB H -11.960 -8.163 4.269 1.00 . A A . 8 ILE HB 1 1
7 5993 1 1 8 ILE HD11 H -9.732 -9.455 6.003 1.00 . A A . 8 ILE HD11 1 1
7 5994 1 1 8 ILE HD12 H -10.309 -7.799 6.203 1.00 . A A . 8 ILE HD12 1 1
7 5995 1 1 8 ILE HD13 H -8.595 -8.111 5.933 1.00 . A A . 8 ILE HD13 1 1
7 5996 1 1 8 ILE HG12 H -9.068 -8.960 3.715 1.00 . A A . 8 ILE HG12 1 1
7 5997 1 1 8 ILE HG13 H -9.609 -7.300 3.906 1.00 . A A . 8 ILE HG13 1 1
7 5998 1 1 8 ILE HG21 H -11.364 -10.454 5.013 1.00 . A A . 8 ILE HG21 1 1
7 5999 1 1 8 ILE HG22 H -10.822 -10.841 3.377 1.00 . A A . 8 ILE HG22 1 1
7 6000 1 1 8 ILE HG23 H -12.521 -10.476 3.685 1.00 . A A . 8 ILE HG23 1 1
7 6001 1 1 8 ILE N N -11.309 -6.893 1.920 1.00 . A A . 8 ILE N 1 1
7 6002 1 1 8 ILE O O -12.991 -9.706 0.926 1.00 . A A . 8 ILE O 1 1
7 6003 1 1 9 ASN C C -15.663 -8.123 0.568 1.00 . A A . 9 ASN C 1 1
7 6004 1 1 9 ASN CA C -15.280 -8.415 2.039 1.00 . A A . 9 ASN CA 1 1
7 6005 1 1 9 ASN CB C -16.198 -7.602 3.002 1.00 . A A . 9 ASN CB 1 1
7 6006 1 1 9 ASN CG C -15.959 -7.896 4.493 1.00 . A A . 9 ASN CG 1 1
7 6007 1 1 9 ASN H H -13.641 -7.373 2.893 1.00 . A A . 9 ASN H 1 1
7 6008 1 1 9 ASN HA H -15.430 -9.475 2.229 1.00 . A A . 9 ASN HA 1 1
7 6009 1 1 9 ASN HB2 H -16.030 -6.545 2.834 1.00 . A A . 9 ASN HB2 1 1
7 6010 1 1 9 ASN HB3 H -17.235 -7.828 2.773 1.00 . A A . 9 ASN HB3 1 1
7 6011 1 1 9 ASN HD21 H -14.933 -6.217 4.731 1.00 . A A . 9 ASN HD21 1 1
7 6012 1 1 9 ASN HD22 H -15.082 -7.201 6.140 1.00 . A A . 9 ASN HD22 1 1
7 6013 1 1 9 ASN N N -13.859 -8.116 2.293 1.00 . A A . 9 ASN N 1 1
7 6014 1 1 9 ASN ND2 N -15.259 -7.014 5.190 1.00 . A A . 9 ASN ND2 1 1
7 6015 1 1 9 ASN O O -16.596 -8.734 0.043 1.00 . A A . 9 ASN O 1 1
7 6016 1 1 9 ASN OD1 O -16.449 -8.883 5.023 1.00 . A A . 9 ASN OD1 1 1
7 6017 1 1 10 LYS C C -14.619 -7.844 -2.450 1.00 . A A . 10 LYS C 1 1
7 6018 1 1 10 LYS CA C -15.174 -6.780 -1.487 1.00 . A A . 10 LYS CA 1 1
7 6019 1 1 10 LYS CB C -14.563 -5.361 -1.765 1.00 . A A . 10 LYS CB 1 1
7 6020 1 1 10 LYS CD C -14.301 -5.040 -4.329 1.00 . A A . 10 LYS CD 1 1
7 6021 1 1 10 LYS CE C -14.746 -4.249 -5.561 1.00 . A A . 10 LYS CE 1 1
7 6022 1 1 10 LYS CG C -15.063 -4.632 -3.046 1.00 . A A . 10 LYS CG 1 1
7 6023 1 1 10 LYS H H -14.179 -6.777 0.397 1.00 . A A . 10 LYS H 1 1
7 6024 1 1 10 LYS HA H -16.251 -6.725 -1.623 1.00 . A A . 10 LYS HA 1 1
7 6025 1 1 10 LYS HB2 H -14.802 -4.727 -0.916 1.00 . A A . 10 LYS HB2 1 1
7 6026 1 1 10 LYS HB3 H -13.476 -5.442 -1.822 1.00 . A A . 10 LYS HB3 1 1
7 6027 1 1 10 LYS HD2 H -13.240 -4.864 -4.175 1.00 . A A . 10 LYS HD2 1 1
7 6028 1 1 10 LYS HD3 H -14.457 -6.098 -4.512 1.00 . A A . 10 LYS HD3 1 1
7 6029 1 1 10 LYS HE2 H -14.594 -3.194 -5.384 1.00 . A A . 10 LYS HE2 1 1
7 6030 1 1 10 LYS HE3 H -14.151 -4.556 -6.415 1.00 . A A . 10 LYS HE3 1 1
7 6031 1 1 10 LYS HG2 H -16.117 -4.843 -3.183 1.00 . A A . 10 LYS HG2 1 1
7 6032 1 1 10 LYS HG3 H -14.942 -3.561 -2.897 1.00 . A A . 10 LYS HG3 1 1
7 6033 1 1 10 LYS HZ1 H -16.346 -5.480 -6.064 1.00 . A A . 10 LYS HZ1 1 1
7 6034 1 1 10 LYS HZ2 H -16.444 -3.922 -6.710 1.00 . A A . 10 LYS HZ2 1 1
7 6035 1 1 10 LYS HZ3 H -16.767 -4.176 -5.074 1.00 . A A . 10 LYS HZ3 1 1
7 6036 1 1 10 LYS N N -14.922 -7.195 -0.086 1.00 . A A . 10 LYS N 1 1
7 6037 1 1 10 LYS NZ N -16.172 -4.473 -5.874 1.00 . A A . 10 LYS NZ 1 1
7 6038 1 1 10 LYS O O -15.260 -8.171 -3.453 1.00 . A A . 10 LYS O 1 1
7 6039 1 1 11 LEU C C -13.237 -10.864 -2.349 1.00 . A A . 11 LEU C 1 1
7 6040 1 1 11 LEU CA C -12.830 -9.492 -2.937 1.00 . A A . 11 LEU CA 1 1
7 6041 1 1 11 LEU CB C -11.278 -9.370 -3.034 1.00 . A A . 11 LEU CB 1 1
7 6042 1 1 11 LEU CD1 C -9.236 -8.158 -4.030 1.00 . A A . 11 LEU CD1 1 1
7 6043 1 1 11 LEU CD2 C -11.554 -7.353 -4.656 1.00 . A A . 11 LEU CD2 1 1
7 6044 1 1 11 LEU CG C -10.693 -8.000 -3.551 1.00 . A A . 11 LEU CG 1 1
7 6045 1 1 11 LEU H H -12.936 -8.039 -1.370 1.00 . A A . 11 LEU H 1 1
7 6046 1 1 11 LEU HA H -13.235 -9.430 -3.943 1.00 . A A . 11 LEU HA 1 1
7 6047 1 1 11 LEU HB2 H -10.865 -9.559 -2.050 1.00 . A A . 11 LEU HB2 1 1
7 6048 1 1 11 LEU HB3 H -10.929 -10.158 -3.700 1.00 . A A . 11 LEU HB3 1 1
7 6049 1 1 11 LEU HD11 H -8.853 -7.202 -4.368 1.00 . A A . 11 LEU HD11 1 1
7 6050 1 1 11 LEU HD12 H -9.192 -8.867 -4.847 1.00 . A A . 11 LEU HD12 1 1
7 6051 1 1 11 LEU HD13 H -8.623 -8.514 -3.218 1.00 . A A . 11 LEU HD13 1 1
7 6052 1 1 11 LEU HD21 H -11.129 -6.394 -4.921 1.00 . A A . 11 LEU HD21 1 1
7 6053 1 1 11 LEU HD22 H -12.559 -7.198 -4.290 1.00 . A A . 11 LEU HD22 1 1
7 6054 1 1 11 LEU HD23 H -11.584 -7.991 -5.530 1.00 . A A . 11 LEU HD23 1 1
7 6055 1 1 11 LEU HG H -10.673 -7.308 -2.716 1.00 . A A . 11 LEU HG 1 1
7 6056 1 1 11 LEU N N -13.423 -8.383 -2.145 1.00 . A A . 11 LEU N 1 1
7 6057 1 1 11 LEU O O -12.746 -11.913 -2.792 1.00 . A A . 11 LEU O 1 1
7 6058 1 1 12 GLY C C -13.763 -12.813 0.202 1.00 . A A . 12 GLY C 1 1
7 6059 1 1 12 GLY CA C -14.697 -12.051 -0.740 1.00 . A A . 12 GLY CA 1 1
7 6060 1 1 12 GLY H H -14.365 -9.975 -0.953 1.00 . A A . 12 GLY H 1 1
7 6061 1 1 12 GLY HA2 H -15.577 -11.761 -0.179 1.00 . A A . 12 GLY HA2 1 1
7 6062 1 1 12 GLY HA3 H -15.013 -12.721 -1.535 1.00 . A A . 12 GLY HA3 1 1
7 6063 1 1 12 GLY N N -14.116 -10.840 -1.329 1.00 . A A . 12 GLY N 1 1
7 6064 1 1 12 GLY O O -14.216 -13.731 0.895 1.00 . A A . 12 GLY O 1 1
7 6065 1 1 13 SER C C -10.133 -12.391 1.120 1.00 . A A . 13 SER C 1 1
7 6066 1 1 13 SER CA C -11.447 -13.179 1.011 1.00 . A A . 13 SER CA 1 1
7 6067 1 1 13 SER CB C -11.187 -14.549 0.340 1.00 . A A . 13 SER CB 1 1
7 6068 1 1 13 SER H H -12.192 -11.625 -0.227 1.00 . A A . 13 SER H 1 1
7 6069 1 1 13 SER HA H -11.832 -13.344 2.014 1.00 . A A . 13 SER HA 1 1
7 6070 1 1 13 SER HB2 H -10.376 -15.056 0.848 1.00 . A A . 13 SER HB2 1 1
7 6071 1 1 13 SER HB3 H -12.078 -15.157 0.406 1.00 . A A . 13 SER HB3 1 1
7 6072 1 1 13 SER HG H -11.490 -13.816 -1.453 1.00 . A A . 13 SER HG 1 1
7 6073 1 1 13 SER N N -12.465 -12.436 0.249 1.00 . A A . 13 SER N 1 1
7 6074 1 1 13 SER O O -9.868 -11.482 0.329 1.00 . A A . 13 SER O 1 1
7 6075 1 1 13 SER OG O -10.842 -14.394 -1.022 1.00 . A A . 13 SER OG 1 1
7 6076 1 1 14 VAL C C -6.998 -12.983 1.308 1.00 . A A . 14 VAL C 1 1
7 6077 1 1 14 VAL CA C -7.945 -12.296 2.303 1.00 . A A . 14 VAL CA 1 1
7 6078 1 1 14 VAL CB C -7.479 -12.524 3.802 1.00 . A A . 14 VAL CB 1 1
7 6079 1 1 14 VAL CG1 C -5.949 -12.457 3.996 1.00 . A A . 14 VAL CG1 1 1
7 6080 1 1 14 VAL CG2 C -8.160 -11.503 4.721 1.00 . A A . 14 VAL CG2 1 1
7 6081 1 1 14 VAL H H -9.648 -13.466 2.735 1.00 . A A . 14 VAL H 1 1
7 6082 1 1 14 VAL HA H -7.940 -11.222 2.100 1.00 . A A . 14 VAL HA 1 1
7 6083 1 1 14 VAL HB H -7.808 -13.519 4.110 1.00 . A A . 14 VAL HB 1 1
7 6084 1 1 14 VAL HG11 H -5.474 -13.233 3.410 1.00 . A A . 14 VAL HG11 1 1
7 6085 1 1 14 VAL HG12 H -5.699 -12.603 5.039 1.00 . A A . 14 VAL HG12 1 1
7 6086 1 1 14 VAL HG13 H -5.579 -11.491 3.672 1.00 . A A . 14 VAL HG13 1 1
7 6087 1 1 14 VAL HG21 H -9.233 -11.635 4.680 1.00 . A A . 14 VAL HG21 1 1
7 6088 1 1 14 VAL HG22 H -7.914 -10.495 4.378 1.00 . A A . 14 VAL HG22 1 1
7 6089 1 1 14 VAL HG23 H -7.821 -11.631 5.740 1.00 . A A . 14 VAL HG23 1 1
7 6090 1 1 14 VAL N N -9.316 -12.789 2.113 1.00 . A A . 14 VAL N 1 1
7 6091 1 1 14 VAL O O -5.972 -12.423 0.951 1.00 . A A . 14 VAL O 1 1
7 6092 1 1 15 SER C C -6.598 -14.208 -1.480 1.00 . A A . 15 SER C 1 1
7 6093 1 1 15 SER CA C -6.581 -14.951 -0.127 1.00 . A A . 15 SER CA 1 1
7 6094 1 1 15 SER CB C -7.139 -16.385 -0.266 1.00 . A A . 15 SER CB 1 1
7 6095 1 1 15 SER H H -8.182 -14.594 1.212 1.00 . A A . 15 SER H 1 1
7 6096 1 1 15 SER HA H -5.554 -15.003 0.233 1.00 . A A . 15 SER HA 1 1
7 6097 1 1 15 SER HB2 H -6.544 -16.944 -0.978 1.00 . A A . 15 SER HB2 1 1
7 6098 1 1 15 SER HB3 H -7.096 -16.877 0.697 1.00 . A A . 15 SER HB3 1 1
7 6099 1 1 15 SER HG H -9.072 -16.552 0.025 1.00 . A A . 15 SER HG 1 1
7 6100 1 1 15 SER N N -7.362 -14.196 0.863 1.00 . A A . 15 SER N 1 1
7 6101 1 1 15 SER O O -5.545 -13.943 -2.066 1.00 . A A . 15 SER O 1 1
7 6102 1 1 15 SER OG O -8.486 -16.381 -0.714 1.00 . A A . 15 SER OG 1 1
7 6103 1 1 16 ALA C C -7.381 -11.623 -2.986 1.00 . A A . 16 ALA C 1 1
7 6104 1 1 16 ALA CA C -7.988 -13.028 -3.162 1.00 . A A . 16 ALA CA 1 1
7 6105 1 1 16 ALA CB C -9.476 -12.934 -3.546 1.00 . A A . 16 ALA CB 1 1
7 6106 1 1 16 ALA H H -8.610 -14.133 -1.450 1.00 . A A . 16 ALA H 1 1
7 6107 1 1 16 ALA HA H -7.465 -13.537 -3.970 1.00 . A A . 16 ALA HA 1 1
7 6108 1 1 16 ALA HB1 H -10.026 -12.425 -2.765 1.00 . A A . 16 ALA HB1 1 1
7 6109 1 1 16 ALA HB2 H -9.882 -13.928 -3.677 1.00 . A A . 16 ALA HB2 1 1
7 6110 1 1 16 ALA HB3 H -9.583 -12.382 -4.473 1.00 . A A . 16 ALA HB3 1 1
7 6111 1 1 16 ALA N N -7.810 -13.836 -1.940 1.00 . A A . 16 ALA N 1 1
7 6112 1 1 16 ALA O O -6.734 -11.106 -3.906 1.00 . A A . 16 ALA O 1 1
7 6113 1 1 17 LEU C C -5.549 -9.591 -1.547 1.00 . A A . 17 LEU C 1 1
7 6114 1 1 17 LEU CA C -7.088 -9.663 -1.498 1.00 . A A . 17 LEU CA 1 1
7 6115 1 1 17 LEU CB C -7.623 -9.143 -0.136 1.00 . A A . 17 LEU CB 1 1
7 6116 1 1 17 LEU CD1 C -7.771 -6.691 -0.903 1.00 . A A . 17 LEU CD1 1 1
7 6117 1 1 17 LEU CD2 C -7.763 -7.241 1.572 1.00 . A A . 17 LEU CD2 1 1
7 6118 1 1 17 LEU CG C -7.261 -7.664 0.189 1.00 . A A . 17 LEU CG 1 1
7 6119 1 1 17 LEU H H -8.068 -11.513 -1.095 1.00 . A A . 17 LEU H 1 1
7 6120 1 1 17 LEU HA H -7.479 -9.020 -2.280 1.00 . A A . 17 LEU HA 1 1
7 6121 1 1 17 LEU HB2 H -8.704 -9.243 -0.132 1.00 . A A . 17 LEU HB2 1 1
7 6122 1 1 17 LEU HB3 H -7.224 -9.773 0.658 1.00 . A A . 17 LEU HB3 1 1
7 6123 1 1 17 LEU HD11 H -7.490 -5.674 -0.647 1.00 . A A . 17 LEU HD11 1 1
7 6124 1 1 17 LEU HD12 H -8.849 -6.751 -0.982 1.00 . A A . 17 LEU HD12 1 1
7 6125 1 1 17 LEU HD13 H -7.328 -6.946 -1.856 1.00 . A A . 17 LEU HD13 1 1
7 6126 1 1 17 LEU HD21 H -8.845 -7.269 1.601 1.00 . A A . 17 LEU HD21 1 1
7 6127 1 1 17 LEU HD22 H -7.423 -6.237 1.792 1.00 . A A . 17 LEU HD22 1 1
7 6128 1 1 17 LEU HD23 H -7.366 -7.921 2.314 1.00 . A A . 17 LEU HD23 1 1
7 6129 1 1 17 LEU HG H -6.184 -7.589 0.215 1.00 . A A . 17 LEU HG 1 1
7 6130 1 1 17 LEU N N -7.577 -11.025 -1.790 1.00 . A A . 17 LEU N 1 1
7 6131 1 1 17 LEU O O -4.988 -8.717 -2.196 1.00 . A A . 17 LEU O 1 1
7 6132 1 1 18 ALA C C -2.774 -10.876 -2.135 1.00 . A A . 18 ALA C 1 1
7 6133 1 1 18 ALA CA C -3.432 -10.615 -0.775 1.00 . A A . 18 ALA CA 1 1
7 6134 1 1 18 ALA CB C -3.037 -11.690 0.246 1.00 . A A . 18 ALA CB 1 1
7 6135 1 1 18 ALA H H -5.424 -11.268 -0.506 1.00 . A A . 18 ALA H 1 1
7 6136 1 1 18 ALA HA H -3.094 -9.654 -0.394 1.00 . A A . 18 ALA HA 1 1
7 6137 1 1 18 ALA HB1 H -3.532 -11.479 1.194 1.00 . A A . 18 ALA HB1 1 1
7 6138 1 1 18 ALA HB2 H -1.965 -11.685 0.397 1.00 . A A . 18 ALA HB2 1 1
7 6139 1 1 18 ALA HB3 H -3.349 -12.662 -0.107 1.00 . A A . 18 ALA HB3 1 1
7 6140 1 1 18 ALA N N -4.899 -10.556 -0.898 1.00 . A A . 18 ALA N 1 1
7 6141 1 1 18 ALA O O -1.729 -10.312 -2.441 1.00 . A A . 18 ALA O 1 1
7 6142 1 1 19 ALA C C -3.097 -10.737 -5.222 1.00 . A A . 19 ALA C 1 1
7 6143 1 1 19 ALA CA C -2.983 -11.997 -4.334 1.00 . A A . 19 ALA CA 1 1
7 6144 1 1 19 ALA CB C -3.811 -13.152 -4.918 1.00 . A A . 19 ALA CB 1 1
7 6145 1 1 19 ALA H H -4.238 -12.154 -2.628 1.00 . A A . 19 ALA H 1 1
7 6146 1 1 19 ALA HA H -1.940 -12.314 -4.295 1.00 . A A . 19 ALA HA 1 1
7 6147 1 1 19 ALA HB1 H -3.459 -13.394 -5.914 1.00 . A A . 19 ALA HB1 1 1
7 6148 1 1 19 ALA HB2 H -4.853 -12.866 -4.967 1.00 . A A . 19 ALA HB2 1 1
7 6149 1 1 19 ALA HB3 H -3.715 -14.026 -4.282 1.00 . A A . 19 ALA HB3 1 1
7 6150 1 1 19 ALA N N -3.426 -11.713 -2.957 1.00 . A A . 19 ALA N 1 1
7 6151 1 1 19 ALA O O -2.244 -10.489 -6.083 1.00 . A A . 19 ALA O 1 1
7 6152 1 1 20 ALA C C -3.574 -7.524 -5.230 1.00 . A A . 20 ALA C 1 1
7 6153 1 1 20 ALA CA C -4.442 -8.699 -5.723 1.00 . A A . 20 ALA CA 1 1
7 6154 1 1 20 ALA CB C -5.931 -8.354 -5.610 1.00 . A A . 20 ALA CB 1 1
7 6155 1 1 20 ALA H H -4.779 -10.212 -4.267 1.00 . A A . 20 ALA H 1 1
7 6156 1 1 20 ALA HA H -4.220 -8.876 -6.773 1.00 . A A . 20 ALA HA 1 1
7 6157 1 1 20 ALA HB1 H -6.181 -8.151 -4.577 1.00 . A A . 20 ALA HB1 1 1
7 6158 1 1 20 ALA HB2 H -6.524 -9.188 -5.964 1.00 . A A . 20 ALA HB2 1 1
7 6159 1 1 20 ALA HB3 H -6.153 -7.478 -6.209 1.00 . A A . 20 ALA HB3 1 1
7 6160 1 1 20 ALA N N -4.158 -9.944 -4.978 1.00 . A A . 20 ALA N 1 1
7 6161 1 1 20 ALA O O -3.374 -6.546 -5.956 1.00 . A A . 20 ALA O 1 1
7 6162 1 1 21 LEU C C -0.686 -7.015 -3.540 1.00 . A A . 21 LEU C 1 1
7 6163 1 1 21 LEU CA C -2.161 -6.608 -3.406 1.00 . A A . 21 LEU CA 1 1
7 6164 1 1 21 LEU CB C -2.545 -6.373 -1.926 1.00 . A A . 21 LEU CB 1 1
7 6165 1 1 21 LEU CD1 C -4.311 -5.642 -0.230 1.00 . A A . 21 LEU CD1 1 1
7 6166 1 1 21 LEU CD2 C -4.002 -4.319 -2.356 1.00 . A A . 21 LEU CD2 1 1
7 6167 1 1 21 LEU CG C -3.942 -5.711 -1.711 1.00 . A A . 21 LEU CG 1 1
7 6168 1 1 21 LEU H H -3.293 -8.414 -3.459 1.00 . A A . 21 LEU H 1 1
7 6169 1 1 21 LEU HA H -2.301 -5.678 -3.947 1.00 . A A . 21 LEU HA 1 1
7 6170 1 1 21 LEU HB2 H -2.537 -7.334 -1.417 1.00 . A A . 21 LEU HB2 1 1
7 6171 1 1 21 LEU HB3 H -1.792 -5.739 -1.466 1.00 . A A . 21 LEU HB3 1 1
7 6172 1 1 21 LEU HD11 H -3.539 -5.120 0.323 1.00 . A A . 21 LEU HD11 1 1
7 6173 1 1 21 LEU HD12 H -4.415 -6.648 0.157 1.00 . A A . 21 LEU HD12 1 1
7 6174 1 1 21 LEU HD13 H -5.255 -5.122 -0.108 1.00 . A A . 21 LEU HD13 1 1
7 6175 1 1 21 LEU HD21 H -3.815 -4.402 -3.418 1.00 . A A . 21 LEU HD21 1 1
7 6176 1 1 21 LEU HD22 H -3.257 -3.671 -1.910 1.00 . A A . 21 LEU HD22 1 1
7 6177 1 1 21 LEU HD23 H -4.987 -3.889 -2.207 1.00 . A A . 21 LEU HD23 1 1
7 6178 1 1 21 LEU HG H -4.692 -6.327 -2.193 1.00 . A A . 21 LEU HG 1 1
7 6179 1 1 21 LEU N N -3.060 -7.627 -3.996 1.00 . A A . 21 LEU N 1 1
7 6180 1 1 21 LEU O O 0.209 -6.202 -3.281 1.00 . A A . 21 LEU O 1 1
7 6181 1 1 22 GLY C C 1.693 -8.955 -2.904 1.00 . A A . 22 GLY C 1 1
7 6182 1 1 22 GLY CA C 0.892 -8.807 -4.187 1.00 . A A . 22 GLY CA 1 1
7 6183 1 1 22 GLY H H -1.223 -8.870 -4.084 1.00 . A A . 22 GLY H 1 1
7 6184 1 1 22 GLY HA2 H 0.800 -9.778 -4.659 1.00 . A A . 22 GLY HA2 1 1
7 6185 1 1 22 GLY HA3 H 1.419 -8.144 -4.866 1.00 . A A . 22 GLY HA3 1 1
7 6186 1 1 22 GLY N N -0.456 -8.279 -3.950 1.00 . A A . 22 GLY N 1 1
7 6187 1 1 22 GLY O O 2.873 -8.606 -2.851 1.00 . A A . 22 GLY O 1 1
7 6188 1 1 23 VAL C C 1.089 -11.026 0.032 1.00 . A A . 23 VAL C 1 1
7 6189 1 1 23 VAL CA C 1.587 -9.672 -0.513 1.00 . A A . 23 VAL CA 1 1
7 6190 1 1 23 VAL CB C 1.177 -8.526 0.497 1.00 . A A . 23 VAL CB 1 1
7 6191 1 1 23 VAL CG1 C 1.801 -7.166 0.110 1.00 . A A . 23 VAL CG1 1 1
7 6192 1 1 23 VAL CG2 C -0.364 -8.418 0.624 1.00 . A A . 23 VAL CG2 1 1
7 6193 1 1 23 VAL H H 0.076 -9.663 -1.980 1.00 . A A . 23 VAL H 1 1
7 6194 1 1 23 VAL HA H 2.672 -9.705 -0.595 1.00 . A A . 23 VAL HA 1 1
7 6195 1 1 23 VAL HB H 1.573 -8.793 1.478 1.00 . A A . 23 VAL HB 1 1
7 6196 1 1 23 VAL HG11 H 2.880 -7.246 0.098 1.00 . A A . 23 VAL HG11 1 1
7 6197 1 1 23 VAL HG12 H 1.509 -6.411 0.834 1.00 . A A . 23 VAL HG12 1 1
7 6198 1 1 23 VAL HG13 H 1.450 -6.867 -0.871 1.00 . A A . 23 VAL HG13 1 1
7 6199 1 1 23 VAL HG21 H -0.801 -8.176 -0.339 1.00 . A A . 23 VAL HG21 1 1
7 6200 1 1 23 VAL HG22 H -0.626 -7.644 1.335 1.00 . A A . 23 VAL HG22 1 1
7 6201 1 1 23 VAL HG23 H -0.777 -9.361 0.975 1.00 . A A . 23 VAL HG23 1 1
7 6202 1 1 23 VAL N N 1.016 -9.440 -1.852 1.00 . A A . 23 VAL N 1 1
7 6203 1 1 23 VAL O O 0.353 -11.753 -0.653 1.00 . A A . 23 VAL O 1 1
7 6204 1 1 24 ASN C C -0.339 -12.193 2.723 1.00 . A A . 24 ASN C 1 1
7 6205 1 1 24 ASN CA C 0.974 -12.517 2.009 1.00 . A A . 24 ASN CA 1 1
7 6206 1 1 24 ASN CB C 2.021 -13.047 3.021 1.00 . A A . 24 ASN CB 1 1
7 6207 1 1 24 ASN CG C 3.012 -14.020 2.388 1.00 . A A . 24 ASN CG 1 1
7 6208 1 1 24 ASN H H 2.133 -10.764 1.722 1.00 . A A . 24 ASN H 1 1
7 6209 1 1 24 ASN HA H 0.766 -13.301 1.278 1.00 . A A . 24 ASN HA 1 1
7 6210 1 1 24 ASN HB2 H 2.574 -12.213 3.431 1.00 . A A . 24 ASN HB2 1 1
7 6211 1 1 24 ASN HB3 H 1.523 -13.559 3.841 1.00 . A A . 24 ASN HB3 1 1
7 6212 1 1 24 ASN HD21 H 1.812 -15.543 2.861 1.00 . A A . 24 ASN HD21 1 1
7 6213 1 1 24 ASN HD22 H 3.271 -15.957 2.014 1.00 . A A . 24 ASN HD22 1 1
7 6214 1 1 24 ASN N N 1.484 -11.344 1.275 1.00 . A A . 24 ASN N 1 1
7 6215 1 1 24 ASN ND2 N 2.668 -15.303 2.425 1.00 . A A . 24 ASN ND2 1 1
7 6216 1 1 24 ASN O O -0.715 -11.028 2.899 1.00 . A A . 24 ASN O 1 1
7 6217 1 1 24 ASN OD1 O 4.055 -13.629 1.875 1.00 . A A . 24 ASN OD1 1 1
7 6218 1 1 25 GLN C C -2.216 -12.789 5.228 1.00 . A A . 25 GLN C 1 1
7 6219 1 1 25 GLN CA C -2.332 -13.241 3.771 1.00 . A A . 25 GLN CA 1 1
7 6220 1 1 25 GLN CB C -3.014 -14.647 3.682 1.00 . A A . 25 GLN CB 1 1
7 6221 1 1 25 GLN CD C -1.761 -15.711 1.679 1.00 . A A . 25 GLN CD 1 1
7 6222 1 1 25 GLN CG C -3.109 -15.239 2.251 1.00 . A A . 25 GLN CG 1 1
7 6223 1 1 25 GLN H H -0.540 -14.133 3.095 1.00 . A A . 25 GLN H 1 1
7 6224 1 1 25 GLN HA H -2.940 -12.519 3.225 1.00 . A A . 25 GLN HA 1 1
7 6225 1 1 25 GLN HB2 H -2.465 -15.348 4.301 1.00 . A A . 25 GLN HB2 1 1
7 6226 1 1 25 GLN HB3 H -4.027 -14.569 4.073 1.00 . A A . 25 GLN HB3 1 1
7 6227 1 1 25 GLN HE21 H -2.263 -15.106 -0.133 1.00 . A A . 25 GLN HE21 1 1
7 6228 1 1 25 GLN HE22 H -0.707 -15.824 0.009 1.00 . A A . 25 GLN HE22 1 1
7 6229 1 1 25 GLN HG2 H -3.776 -16.086 2.268 1.00 . A A . 25 GLN HG2 1 1
7 6230 1 1 25 GLN HG3 H -3.524 -14.476 1.596 1.00 . A A . 25 GLN HG3 1 1
7 6231 1 1 25 GLN N N -0.994 -13.269 3.163 1.00 . A A . 25 GLN N 1 1
7 6232 1 1 25 GLN NE2 N -1.558 -15.533 0.390 1.00 . A A . 25 GLN NE2 1 1
7 6233 1 1 25 GLN O O -3.088 -12.082 5.748 1.00 . A A . 25 GLN O 1 1
7 6234 1 1 25 GLN OE1 O -0.882 -16.166 2.419 1.00 . A A . 25 GLN OE1 1 1
7 6235 1 1 26 SER C C -0.495 -11.288 7.332 1.00 . A A . 26 SER C 1 1
7 6236 1 1 26 SER CA C -0.756 -12.810 7.238 1.00 . A A . 26 SER CA 1 1
7 6237 1 1 26 SER CB C 0.483 -13.620 7.690 1.00 . A A . 26 SER CB 1 1
7 6238 1 1 26 SER H H -0.475 -13.784 5.370 1.00 . A A . 26 SER H 1 1
7 6239 1 1 26 SER HA H -1.596 -13.062 7.878 1.00 . A A . 26 SER HA 1 1
7 6240 1 1 26 SER HB2 H 1.354 -13.301 7.129 1.00 . A A . 26 SER HB2 1 1
7 6241 1 1 26 SER HB3 H 0.659 -13.463 8.748 1.00 . A A . 26 SER HB3 1 1
7 6242 1 1 26 SER HG H -0.545 -15.290 7.845 1.00 . A A . 26 SER HG 1 1
7 6243 1 1 26 SER N N -1.099 -13.194 5.858 1.00 . A A . 26 SER N 1 1
7 6244 1 1 26 SER O O -0.805 -10.655 8.350 1.00 . A A . 26 SER O 1 1
7 6245 1 1 26 SER OG O 0.294 -15.011 7.464 1.00 . A A . 26 SER OG 1 1
7 6246 1 1 27 ALA C C -1.025 -8.486 6.097 1.00 . A A . 27 ALA C 1 1
7 6247 1 1 27 ALA CA C 0.303 -9.262 6.109 1.00 . A A . 27 ALA CA 1 1
7 6248 1 1 27 ALA CB C 1.115 -8.964 4.836 1.00 . A A . 27 ALA CB 1 1
7 6249 1 1 27 ALA H H 0.340 -11.301 5.506 1.00 . A A . 27 ALA H 1 1
7 6250 1 1 27 ALA HA H 0.892 -8.942 6.967 1.00 . A A . 27 ALA HA 1 1
7 6251 1 1 27 ALA HB1 H 2.046 -9.515 4.866 1.00 . A A . 27 ALA HB1 1 1
7 6252 1 1 27 ALA HB2 H 1.334 -7.906 4.774 1.00 . A A . 27 ALA HB2 1 1
7 6253 1 1 27 ALA HB3 H 0.548 -9.262 3.960 1.00 . A A . 27 ALA HB3 1 1
7 6254 1 1 27 ALA N N 0.063 -10.717 6.242 1.00 . A A . 27 ALA N 1 1
7 6255 1 1 27 ALA O O -1.153 -7.477 6.770 1.00 . A A . 27 ALA O 1 1
7 6256 1 1 28 ILE C C -4.065 -8.362 6.595 1.00 . A A . 28 ILE C 1 1
7 6257 1 1 28 ILE CA C -3.359 -8.390 5.235 1.00 . A A . 28 ILE CA 1 1
7 6258 1 1 28 ILE CB C -4.252 -9.176 4.212 1.00 . A A . 28 ILE CB 1 1
7 6259 1 1 28 ILE CD1 C -3.394 -7.809 2.220 1.00 . A A . 28 ILE CD1 1 1
7 6260 1 1 28 ILE CG1 C -3.596 -9.183 2.813 1.00 . A A . 28 ILE CG1 1 1
7 6261 1 1 28 ILE CG2 C -5.685 -8.603 4.135 1.00 . A A . 28 ILE CG2 1 1
7 6262 1 1 28 ILE H H -1.827 -9.823 4.846 1.00 . A A . 28 ILE H 1 1
7 6263 1 1 28 ILE HA H -3.239 -7.370 4.876 1.00 . A A . 28 ILE HA 1 1
7 6264 1 1 28 ILE HB H -4.327 -10.203 4.559 1.00 . A A . 28 ILE HB 1 1
7 6265 1 1 28 ILE HD11 H -4.339 -7.288 2.171 1.00 . A A . 28 ILE HD11 1 1
7 6266 1 1 28 ILE HD12 H -2.989 -7.905 1.222 1.00 . A A . 28 ILE HD12 1 1
7 6267 1 1 28 ILE HD13 H -2.703 -7.245 2.832 1.00 . A A . 28 ILE HD13 1 1
7 6268 1 1 28 ILE HG12 H -2.625 -9.656 2.876 1.00 . A A . 28 ILE HG12 1 1
7 6269 1 1 28 ILE HG13 H -4.215 -9.751 2.127 1.00 . A A . 28 ILE HG13 1 1
7 6270 1 1 28 ILE HG21 H -6.262 -9.165 3.411 1.00 . A A . 28 ILE HG21 1 1
7 6271 1 1 28 ILE HG22 H -5.646 -7.563 3.829 1.00 . A A . 28 ILE HG22 1 1
7 6272 1 1 28 ILE HG23 H -6.163 -8.675 5.102 1.00 . A A . 28 ILE HG23 1 1
7 6273 1 1 28 ILE N N -2.011 -9.001 5.345 1.00 . A A . 28 ILE N 1 1
7 6274 1 1 28 ILE O O -4.673 -7.352 6.976 1.00 . A A . 28 ILE O 1 1
7 6275 1 1 29 SER C C -3.911 -8.589 9.605 1.00 . A A . 29 SER C 1 1
7 6276 1 1 29 SER CA C -4.521 -9.636 8.653 1.00 . A A . 29 SER CA 1 1
7 6277 1 1 29 SER CB C -4.238 -11.064 9.162 1.00 . A A . 29 SER CB 1 1
7 6278 1 1 29 SER H H -3.484 -10.248 6.909 1.00 . A A . 29 SER H 1 1
7 6279 1 1 29 SER HA H -5.596 -9.486 8.593 1.00 . A A . 29 SER HA 1 1
7 6280 1 1 29 SER HB2 H -3.171 -11.206 9.294 1.00 . A A . 29 SER HB2 1 1
7 6281 1 1 29 SER HB3 H -4.739 -11.223 10.112 1.00 . A A . 29 SER HB3 1 1
7 6282 1 1 29 SER HG H -4.338 -11.861 7.364 1.00 . A A . 29 SER HG 1 1
7 6283 1 1 29 SER N N -3.962 -9.486 7.307 1.00 . A A . 29 SER N 1 1
7 6284 1 1 29 SER O O -4.607 -7.989 10.430 1.00 . A A . 29 SER O 1 1
7 6285 1 1 29 SER OG O -4.706 -12.037 8.237 1.00 . A A . 29 SER OG 1 1
7 6286 1 1 30 GLN C C -2.181 -5.948 9.836 1.00 . A A . 30 GLN C 1 1
7 6287 1 1 30 GLN CA C -1.808 -7.403 10.200 1.00 . A A . 30 GLN CA 1 1
7 6288 1 1 30 GLN CB C -0.308 -7.676 9.940 1.00 . A A . 30 GLN CB 1 1
7 6289 1 1 30 GLN CD C 2.112 -6.957 10.242 1.00 . A A . 30 GLN CD 1 1
7 6290 1 1 30 GLN CG C 0.661 -6.724 10.647 1.00 . A A . 30 GLN CG 1 1
7 6291 1 1 30 GLN H H -2.138 -8.882 8.729 1.00 . A A . 30 GLN H 1 1
7 6292 1 1 30 GLN HA H -2.017 -7.565 11.254 1.00 . A A . 30 GLN HA 1 1
7 6293 1 1 30 GLN HB2 H -0.081 -8.687 10.264 1.00 . A A . 30 GLN HB2 1 1
7 6294 1 1 30 GLN HB3 H -0.124 -7.614 8.871 1.00 . A A . 30 GLN HB3 1 1
7 6295 1 1 30 GLN HE21 H 1.877 -5.774 8.671 1.00 . A A . 30 GLN HE21 1 1
7 6296 1 1 30 GLN HE22 H 3.442 -6.480 8.855 1.00 . A A . 30 GLN HE22 1 1
7 6297 1 1 30 GLN HG2 H 0.394 -5.702 10.401 1.00 . A A . 30 GLN HG2 1 1
7 6298 1 1 30 GLN HG3 H 0.572 -6.863 11.721 1.00 . A A . 30 GLN HG3 1 1
7 6299 1 1 30 GLN N N -2.599 -8.367 9.427 1.00 . A A . 30 GLN N 1 1
7 6300 1 1 30 GLN NE2 N 2.519 -6.342 9.151 1.00 . A A . 30 GLN NE2 1 1
7 6301 1 1 30 GLN O O -2.223 -5.088 10.710 1.00 . A A . 30 GLN O 1 1
7 6302 1 1 30 GLN OE1 O 2.843 -7.702 10.886 1.00 . A A . 30 GLN OE1 1 1
7 6303 1 1 31 TRP C C -4.201 -3.916 8.554 1.00 . A A . 31 TRP C 1 1
7 6304 1 1 31 TRP CA C -2.820 -4.344 8.044 1.00 . A A . 31 TRP CA 1 1
7 6305 1 1 31 TRP CB C -2.797 -4.295 6.499 1.00 . A A . 31 TRP CB 1 1
7 6306 1 1 31 TRP CD1 C -0.216 -4.566 6.475 1.00 . A A . 31 TRP CD1 1 1
7 6307 1 1 31 TRP CD2 C -1.180 -4.594 4.455 1.00 . A A . 31 TRP CD2 1 1
7 6308 1 1 31 TRP CE2 C 0.205 -4.751 4.294 1.00 . A A . 31 TRP CE2 1 1
7 6309 1 1 31 TRP CE3 C -1.993 -4.574 3.320 1.00 . A A . 31 TRP CE3 1 1
7 6310 1 1 31 TRP CG C -1.439 -4.483 5.860 1.00 . A A . 31 TRP CG 1 1
7 6311 1 1 31 TRP CH2 C -0.035 -4.857 1.954 1.00 . A A . 31 TRP CH2 1 1
7 6312 1 1 31 TRP CZ2 C 0.792 -4.878 3.042 1.00 . A A . 31 TRP CZ2 1 1
7 6313 1 1 31 TRP CZ3 C -1.413 -4.709 2.088 1.00 . A A . 31 TRP CZ3 1 1
7 6314 1 1 31 TRP H H -2.452 -6.435 7.911 1.00 . A A . 31 TRP H 1 1
7 6315 1 1 31 TRP HA H -2.076 -3.651 8.428 1.00 . A A . 31 TRP HA 1 1
7 6316 1 1 31 TRP HB2 H -3.442 -5.073 6.112 1.00 . A A . 31 TRP HB2 1 1
7 6317 1 1 31 TRP HB3 H -3.179 -3.332 6.169 1.00 . A A . 31 TRP HB3 1 1
7 6318 1 1 31 TRP HD1 H -0.064 -4.516 7.546 1.00 . A A . 31 TRP HD1 1 1
7 6319 1 1 31 TRP HE1 H 1.731 -4.817 5.729 1.00 . A A . 31 TRP HE1 1 1
7 6320 1 1 31 TRP HE3 H -3.057 -4.465 3.399 1.00 . A A . 31 TRP HE3 1 1
7 6321 1 1 31 TRP HH2 H 0.377 -4.955 0.954 1.00 . A A . 31 TRP HH2 1 1
7 6322 1 1 31 TRP HZ2 H 1.860 -4.999 2.919 1.00 . A A . 31 TRP HZ2 1 1
7 6323 1 1 31 TRP HZ3 H -2.029 -4.694 1.197 1.00 . A A . 31 TRP HZ3 1 1
7 6324 1 1 31 TRP N N -2.470 -5.694 8.544 1.00 . A A . 31 TRP N 1 1
7 6325 1 1 31 TRP NE1 N 0.771 -4.732 5.537 1.00 . A A . 31 TRP NE1 1 1
7 6326 1 1 31 TRP O O -4.427 -2.733 8.835 1.00 . A A . 31 TRP O 1 1
7 6327 1 1 32 ARG C C -6.344 -4.468 10.734 1.00 . A A . 32 ARG C 1 1
7 6328 1 1 32 ARG CA C -6.455 -4.679 9.220 1.00 . A A . 32 ARG CA 1 1
7 6329 1 1 32 ARG CB C -7.400 -5.874 8.900 1.00 . A A . 32 ARG CB 1 1
7 6330 1 1 32 ARG CD C -9.814 -6.795 9.009 1.00 . A A . 32 ARG CD 1 1
7 6331 1 1 32 ARG CG C -8.836 -5.699 9.454 1.00 . A A . 32 ARG CG 1 1
7 6332 1 1 32 ARG CZ C -10.332 -9.177 9.534 1.00 . A A . 32 ARG CZ 1 1
7 6333 1 1 32 ARG H H -4.870 -5.793 8.369 1.00 . A A . 32 ARG H 1 1
7 6334 1 1 32 ARG HA H -6.864 -3.774 8.771 1.00 . A A . 32 ARG HA 1 1
7 6335 1 1 32 ARG HB2 H -7.459 -5.988 7.822 1.00 . A A . 32 ARG HB2 1 1
7 6336 1 1 32 ARG HB3 H -6.979 -6.782 9.320 1.00 . A A . 32 ARG HB3 1 1
7 6337 1 1 32 ARG HD2 H -10.807 -6.530 9.358 1.00 . A A . 32 ARG HD2 1 1
7 6338 1 1 32 ARG HD3 H -9.829 -6.827 7.923 1.00 . A A . 32 ARG HD3 1 1
7 6339 1 1 32 ARG HE H -8.575 -8.268 9.857 1.00 . A A . 32 ARG HE 1 1
7 6340 1 1 32 ARG HG2 H -8.790 -5.700 10.537 1.00 . A A . 32 ARG HG2 1 1
7 6341 1 1 32 ARG HG3 H -9.216 -4.735 9.123 1.00 . A A . 32 ARG HG3 1 1
7 6342 1 1 32 ARG HH11 H -12.209 -9.825 9.096 1.00 . A A . 32 ARG HH11 1 1
7 6343 1 1 32 ARG HH12 H -11.897 -8.163 8.708 1.00 . A A . 32 ARG HH12 1 1
7 6344 1 1 32 ARG HH21 H -8.996 -10.447 10.366 1.00 . A A . 32 ARG HH21 1 1
7 6345 1 1 32 ARG HH22 H -10.562 -11.127 10.041 1.00 . A A . 32 ARG HH22 1 1
7 6346 1 1 32 ARG N N -5.116 -4.895 8.663 1.00 . A A . 32 ARG N 1 1
7 6347 1 1 32 ARG NE N -9.479 -8.137 9.512 1.00 . A A . 32 ARG NE 1 1
7 6348 1 1 32 ARG NH1 N -11.579 -9.047 9.073 1.00 . A A . 32 ARG NH1 1 1
7 6349 1 1 32 ARG NH2 N -9.933 -10.342 10.021 1.00 . A A . 32 ARG NH2 1 1
7 6350 1 1 32 ARG O O -7.002 -3.595 11.307 1.00 . A A . 32 ARG O 1 1
7 6351 1 1 33 ALA C C -4.437 -3.865 13.163 1.00 . A A . 33 ALA C 1 1
7 6352 1 1 33 ALA CA C -5.219 -5.154 12.816 1.00 . A A . 33 ALA CA 1 1
7 6353 1 1 33 ALA CB C -4.483 -6.406 13.322 1.00 . A A . 33 ALA CB 1 1
7 6354 1 1 33 ALA H H -4.974 -5.921 10.853 1.00 . A A . 33 ALA H 1 1
7 6355 1 1 33 ALA HA H -6.191 -5.112 13.300 1.00 . A A . 33 ALA HA 1 1
7 6356 1 1 33 ALA HB1 H -5.067 -7.290 13.091 1.00 . A A . 33 ALA HB1 1 1
7 6357 1 1 33 ALA HB2 H -4.342 -6.345 14.393 1.00 . A A . 33 ALA HB2 1 1
7 6358 1 1 33 ALA HB3 H -3.516 -6.483 12.837 1.00 . A A . 33 ALA HB3 1 1
7 6359 1 1 33 ALA N N -5.467 -5.255 11.371 1.00 . A A . 33 ALA N 1 1
7 6360 1 1 33 ALA O O -4.399 -3.443 14.321 1.00 . A A . 33 ALA O 1 1
7 6361 1 1 34 ARG C C -4.138 -0.818 11.983 1.00 . A A . 34 ARG C 1 1
7 6362 1 1 34 ARG CA C -3.132 -1.961 12.237 1.00 . A A . 34 ARG CA 1 1
7 6363 1 1 34 ARG CB C -2.004 -1.919 11.172 1.00 . A A . 34 ARG CB 1 1
7 6364 1 1 34 ARG CD C -0.410 -0.268 12.333 1.00 . A A . 34 ARG CD 1 1
7 6365 1 1 34 ARG CG C -1.224 -0.601 11.068 1.00 . A A . 34 ARG CG 1 1
7 6366 1 1 34 ARG CZ C 1.267 -1.393 13.822 1.00 . A A . 34 ARG CZ 1 1
7 6367 1 1 34 ARG H H -3.785 -3.719 11.276 1.00 . A A . 34 ARG H 1 1
7 6368 1 1 34 ARG HA H -2.699 -1.856 13.226 1.00 . A A . 34 ARG HA 1 1
7 6369 1 1 34 ARG HB2 H -1.296 -2.714 11.385 1.00 . A A . 34 ARG HB2 1 1
7 6370 1 1 34 ARG HB3 H -2.447 -2.121 10.200 1.00 . A A . 34 ARG HB3 1 1
7 6371 1 1 34 ARG HD2 H 0.164 0.632 12.148 1.00 . A A . 34 ARG HD2 1 1
7 6372 1 1 34 ARG HD3 H -1.097 -0.091 13.151 1.00 . A A . 34 ARG HD3 1 1
7 6373 1 1 34 ARG HE H 0.587 -2.101 12.075 1.00 . A A . 34 ARG HE 1 1
7 6374 1 1 34 ARG HG2 H -0.557 -0.672 10.224 1.00 . A A . 34 ARG HG2 1 1
7 6375 1 1 34 ARG HG3 H -1.931 0.201 10.884 1.00 . A A . 34 ARG HG3 1 1
7 6376 1 1 34 ARG HH11 H 1.794 -0.453 15.541 1.00 . A A . 34 ARG HH11 1 1
7 6377 1 1 34 ARG HH12 H 0.633 0.387 14.565 1.00 . A A . 34 ARG HH12 1 1
7 6378 1 1 34 ARG HH21 H 2.076 -3.194 13.378 1.00 . A A . 34 ARG HH21 1 1
7 6379 1 1 34 ARG HH22 H 2.612 -2.485 14.866 1.00 . A A . 34 ARG HH22 1 1
7 6380 1 1 34 ARG N N -3.807 -3.263 12.140 1.00 . A A . 34 ARG N 1 1
7 6381 1 1 34 ARG NE N 0.516 -1.353 12.706 1.00 . A A . 34 ARG NE 1 1
7 6382 1 1 34 ARG NH1 N 1.228 -0.407 14.714 1.00 . A A . 34 ARG NH1 1 1
7 6383 1 1 34 ARG NH2 N 2.045 -2.438 14.043 1.00 . A A . 34 ARG NH2 1 1
7 6384 1 1 34 ARG O O -4.023 0.263 12.559 1.00 . A A . 34 ARG O 1 1
7 6385 1 1 35 GLY C C -5.693 0.820 9.609 1.00 . A A . 35 GLY C 1 1
7 6386 1 1 35 GLY CA C -6.154 -0.123 10.726 1.00 . A A . 35 GLY CA 1 1
7 6387 1 1 35 GLY H H -5.107 -1.967 10.680 1.00 . A A . 35 GLY H 1 1
7 6388 1 1 35 GLY HA2 H -7.022 -0.671 10.379 1.00 . A A . 35 GLY HA2 1 1
7 6389 1 1 35 GLY HA3 H -6.441 0.464 11.590 1.00 . A A . 35 GLY HA3 1 1
7 6390 1 1 35 GLY N N -5.115 -1.093 11.106 1.00 . A A . 35 GLY N 1 1
7 6391 1 1 35 GLY O O -6.430 1.723 9.199 1.00 . A A . 35 GLY O 1 1
7 6392 1 1 36 ARG C C -2.709 0.577 7.412 1.00 . A A . 36 ARG C 1 1
7 6393 1 1 36 ARG CA C -3.803 1.415 8.098 1.00 . A A . 36 ARG CA 1 1
7 6394 1 1 36 ARG CB C -3.196 2.676 8.788 1.00 . A A . 36 ARG CB 1 1
7 6395 1 1 36 ARG CD C -1.910 4.904 8.573 1.00 . A A . 36 ARG CD 1 1
7 6396 1 1 36 ARG CG C -2.386 3.612 7.867 1.00 . A A . 36 ARG CG 1 1
7 6397 1 1 36 ARG CZ C -3.751 6.067 9.846 1.00 . A A . 36 ARG CZ 1 1
7 6398 1 1 36 ARG H H -4.005 -0.236 9.401 1.00 . A A . 36 ARG H 1 1
7 6399 1 1 36 ARG HA H -4.537 1.725 7.356 1.00 . A A . 36 ARG HA 1 1
7 6400 1 1 36 ARG HB2 H -4.004 3.251 9.222 1.00 . A A . 36 ARG HB2 1 1
7 6401 1 1 36 ARG HB3 H -2.543 2.348 9.592 1.00 . A A . 36 ARG HB3 1 1
7 6402 1 1 36 ARG HD2 H -1.491 4.648 9.539 1.00 . A A . 36 ARG HD2 1 1
7 6403 1 1 36 ARG HD3 H -1.129 5.351 7.968 1.00 . A A . 36 ARG HD3 1 1
7 6404 1 1 36 ARG HE H -3.117 6.532 8.005 1.00 . A A . 36 ARG HE 1 1
7 6405 1 1 36 ARG HG2 H -1.515 3.074 7.510 1.00 . A A . 36 ARG HG2 1 1
7 6406 1 1 36 ARG HG3 H -3.001 3.885 7.016 1.00 . A A . 36 ARG HG3 1 1
7 6407 1 1 36 ARG HH11 H -2.889 4.563 10.901 1.00 . A A . 36 ARG HH11 1 1
7 6408 1 1 36 ARG HH12 H -4.165 5.406 11.718 1.00 . A A . 36 ARG HH12 1 1
7 6409 1 1 36 ARG HH21 H -4.818 7.606 9.069 1.00 . A A . 36 ARG HH21 1 1
7 6410 1 1 36 ARG HH22 H -5.264 7.135 10.681 1.00 . A A . 36 ARG HH22 1 1
7 6411 1 1 36 ARG N N -4.476 0.571 9.096 1.00 . A A . 36 ARG N 1 1
7 6412 1 1 36 ARG NE N -2.983 5.910 8.752 1.00 . A A . 36 ARG NE 1 1
7 6413 1 1 36 ARG NH1 N -3.585 5.283 10.907 1.00 . A A . 36 ARG NH1 1 1
7 6414 1 1 36 ARG NH2 N -4.685 7.009 9.865 1.00 . A A . 36 ARG NH2 1 1
7 6415 1 1 36 ARG O O -2.030 -0.211 8.074 1.00 . A A . 36 ARG O 1 1
7 6416 1 1 37 VAL C C -0.198 0.742 5.302 1.00 . A A . 37 VAL C 1 1
7 6417 1 1 37 VAL CA C -1.536 -0.022 5.318 1.00 . A A . 37 VAL CA 1 1
7 6418 1 1 37 VAL CB C -2.008 -0.295 3.844 1.00 . A A . 37 VAL CB 1 1
7 6419 1 1 37 VAL CG1 C -3.329 -1.071 3.840 1.00 . A A . 37 VAL CG1 1 1
7 6420 1 1 37 VAL CG2 C -2.118 1.010 3.021 1.00 . A A . 37 VAL CG2 1 1
7 6421 1 1 37 VAL H H -3.127 1.369 5.615 1.00 . A A . 37 VAL H 1 1
7 6422 1 1 37 VAL HA H -1.380 -0.984 5.808 1.00 . A A . 37 VAL HA 1 1
7 6423 1 1 37 VAL HB H -1.261 -0.927 3.366 1.00 . A A . 37 VAL HB 1 1
7 6424 1 1 37 VAL HG11 H -3.644 -1.258 2.821 1.00 . A A . 37 VAL HG11 1 1
7 6425 1 1 37 VAL HG12 H -4.097 -0.496 4.348 1.00 . A A . 37 VAL HG12 1 1
7 6426 1 1 37 VAL HG13 H -3.200 -2.018 4.350 1.00 . A A . 37 VAL HG13 1 1
7 6427 1 1 37 VAL HG21 H -2.433 0.784 2.009 1.00 . A A . 37 VAL HG21 1 1
7 6428 1 1 37 VAL HG22 H -1.153 1.504 2.985 1.00 . A A . 37 VAL HG22 1 1
7 6429 1 1 37 VAL HG23 H -2.839 1.676 3.477 1.00 . A A . 37 VAL HG23 1 1
7 6430 1 1 37 VAL N N -2.553 0.728 6.088 1.00 . A A . 37 VAL N 1 1
7 6431 1 1 37 VAL O O -0.185 1.941 5.548 1.00 . A A . 37 VAL O 1 1
7 6432 1 1 38 PRO C C 2.212 1.573 3.475 1.00 . A A . 38 PRO C 1 1
7 6433 1 1 38 PRO CA C 2.257 0.687 4.734 1.00 . A A . 38 PRO CA 1 1
7 6434 1 1 38 PRO CB C 3.216 -0.516 4.535 1.00 . A A . 38 PRO CB 1 1
7 6435 1 1 38 PRO CD C 1.102 -1.429 5.128 1.00 . A A . 38 PRO CD 1 1
7 6436 1 1 38 PRO CG C 2.584 -1.619 5.301 1.00 . A A . 38 PRO CG 1 1
7 6437 1 1 38 PRO HA H 2.598 1.288 5.575 1.00 . A A . 38 PRO HA 1 1
7 6438 1 1 38 PRO HB2 H 3.300 -0.778 3.478 1.00 . A A . 38 PRO HB2 1 1
7 6439 1 1 38 PRO HB3 H 4.196 -0.296 4.937 1.00 . A A . 38 PRO HB3 1 1
7 6440 1 1 38 PRO HD2 H 0.754 -1.901 4.213 1.00 . A A . 38 PRO HD2 1 1
7 6441 1 1 38 PRO HD3 H 0.562 -1.828 5.980 1.00 . A A . 38 PRO HD3 1 1
7 6442 1 1 38 PRO HG2 H 2.900 -2.583 4.905 1.00 . A A . 38 PRO HG2 1 1
7 6443 1 1 38 PRO HG3 H 2.849 -1.547 6.352 1.00 . A A . 38 PRO HG3 1 1
7 6444 1 1 38 PRO N N 0.955 0.043 5.049 1.00 . A A . 38 PRO N 1 1
7 6445 1 1 38 PRO O O 1.219 1.581 2.731 1.00 . A A . 38 PRO O 1 1
7 6446 1 1 39 ALA C C 3.289 2.498 0.771 1.00 . A A . 39 ALA C 1 1
7 6447 1 1 39 ALA CA C 3.456 3.229 2.126 1.00 . A A . 39 ALA CA 1 1
7 6448 1 1 39 ALA CB C 4.839 3.897 2.199 1.00 . A A . 39 ALA CB 1 1
7 6449 1 1 39 ALA H H 4.038 2.256 3.912 1.00 . A A . 39 ALA H 1 1
7 6450 1 1 39 ALA HA H 2.694 4.012 2.235 1.00 . A A . 39 ALA HA 1 1
7 6451 1 1 39 ALA HB1 H 4.942 4.421 3.146 1.00 . A A . 39 ALA HB1 1 1
7 6452 1 1 39 ALA HB2 H 4.945 4.607 1.391 1.00 . A A . 39 ALA HB2 1 1
7 6453 1 1 39 ALA HB3 H 5.614 3.146 2.123 1.00 . A A . 39 ALA HB3 1 1
7 6454 1 1 39 ALA N N 3.302 2.320 3.268 1.00 . A A . 39 ALA N 1 1
7 6455 1 1 39 ALA O O 3.895 1.439 0.562 1.00 . A A . 39 ALA O 1 1
7 6456 1 1 40 GLY C C 1.484 1.278 -1.619 1.00 . A A . 40 GLY C 1 1
7 6457 1 1 40 GLY CA C 2.295 2.573 -1.491 1.00 . A A . 40 GLY CA 1 1
7 6458 1 1 40 GLY H H 1.904 3.821 0.177 1.00 . A A . 40 GLY H 1 1
7 6459 1 1 40 GLY HA2 H 1.793 3.342 -2.066 1.00 . A A . 40 GLY HA2 1 1
7 6460 1 1 40 GLY HA3 H 3.279 2.422 -1.928 1.00 . A A . 40 GLY HA3 1 1
7 6461 1 1 40 GLY N N 2.445 3.061 -0.114 1.00 . A A . 40 GLY N 1 1
7 6462 1 1 40 GLY O O 1.996 0.272 -2.126 1.00 . A A . 40 GLY O 1 1
7 6463 1 1 41 ARG C C -2.181 0.574 -1.120 1.00 . A A . 41 ARG C 1 1
7 6464 1 1 41 ARG CA C -0.710 0.155 -1.311 1.00 . A A . 41 ARG CA 1 1
7 6465 1 1 41 ARG CB C -0.353 -0.968 -0.295 1.00 . A A . 41 ARG CB 1 1
7 6466 1 1 41 ARG CD C -0.311 -3.127 -1.709 1.00 . A A . 41 ARG CD 1 1
7 6467 1 1 41 ARG CG C -1.002 -2.345 -0.570 1.00 . A A . 41 ARG CG 1 1
7 6468 1 1 41 ARG CZ C 0.435 -2.665 -4.062 1.00 . A A . 41 ARG CZ 1 1
7 6469 1 1 41 ARG H H -0.094 2.106 -0.712 1.00 . A A . 41 ARG H 1 1
7 6470 1 1 41 ARG HA H -0.608 -0.224 -2.328 1.00 . A A . 41 ARG HA 1 1
7 6471 1 1 41 ARG HB2 H 0.724 -1.100 -0.291 1.00 . A A . 41 ARG HB2 1 1
7 6472 1 1 41 ARG HB3 H -0.653 -0.645 0.698 1.00 . A A . 41 ARG HB3 1 1
7 6473 1 1 41 ARG HD2 H 0.738 -3.239 -1.455 1.00 . A A . 41 ARG HD2 1 1
7 6474 1 1 41 ARG HD3 H -0.760 -4.113 -1.772 1.00 . A A . 41 ARG HD3 1 1
7 6475 1 1 41 ARG HE H -1.184 -1.853 -3.166 1.00 . A A . 41 ARG HE 1 1
7 6476 1 1 41 ARG HG2 H -0.950 -2.940 0.334 1.00 . A A . 41 ARG HG2 1 1
7 6477 1 1 41 ARG HG3 H -2.048 -2.202 -0.830 1.00 . A A . 41 ARG HG3 1 1
7 6478 1 1 41 ARG HH11 H 1.621 -3.983 -3.082 1.00 . A A . 41 ARG HH11 1 1
7 6479 1 1 41 ARG HH12 H 2.096 -3.623 -4.708 1.00 . A A . 41 ARG HH12 1 1
7 6480 1 1 41 ARG HH21 H -0.525 -1.393 -5.311 1.00 . A A . 41 ARG HH21 1 1
7 6481 1 1 41 ARG HH22 H 0.887 -2.161 -5.970 1.00 . A A . 41 ARG HH22 1 1
7 6482 1 1 41 ARG N N 0.219 1.304 -1.165 1.00 . A A . 41 ARG N 1 1
7 6483 1 1 41 ARG NE N -0.420 -2.474 -3.035 1.00 . A A . 41 ARG NE 1 1
7 6484 1 1 41 ARG NH1 N 1.467 -3.487 -3.941 1.00 . A A . 41 ARG NH1 1 1
7 6485 1 1 41 ARG NH2 N 0.251 -2.023 -5.205 1.00 . A A . 41 ARG NH2 1 1
7 6486 1 1 41 ARG O O -3.097 -0.120 -1.590 1.00 . A A . 41 ARG O 1 1
7 6487 1 1 42 CYS C C -4.545 2.508 -1.406 1.00 . A A . 42 CYS C 1 1
7 6488 1 1 42 CYS CA C -3.732 2.237 -0.129 1.00 . A A . 42 CYS CA 1 1
7 6489 1 1 42 CYS CB C -3.621 3.518 0.714 1.00 . A A . 42 CYS CB 1 1
7 6490 1 1 42 CYS H H -1.608 2.206 -0.109 1.00 . A A . 42 CYS H 1 1
7 6491 1 1 42 CYS HA H -4.252 1.482 0.458 1.00 . A A . 42 CYS HA 1 1
7 6492 1 1 42 CYS HB2 H -3.234 3.269 1.693 1.00 . A A . 42 CYS HB2 1 1
7 6493 1 1 42 CYS HB3 H -2.930 4.203 0.234 1.00 . A A . 42 CYS HB3 1 1
7 6494 1 1 42 CYS N N -2.389 1.705 -0.429 1.00 . A A . 42 CYS N 1 1
7 6495 1 1 42 CYS O O -5.753 2.386 -1.383 1.00 . A A . 42 CYS O 1 1
7 6496 1 1 42 CYS SG S -5.185 4.417 0.971 1.00 . A A . 42 CYS SG 1 1
7 6497 1 1 43 ILE C C -5.310 1.867 -4.295 1.00 . A A . 43 ILE C 1 1
7 6498 1 1 43 ILE CA C -4.477 3.086 -3.833 1.00 . A A . 43 ILE CA 1 1
7 6499 1 1 43 ILE CB C -3.371 3.419 -4.912 1.00 . A A . 43 ILE CB 1 1
7 6500 1 1 43 ILE CD1 C -1.522 5.146 -5.502 1.00 . A A . 43 ILE CD1 1 1
7 6501 1 1 43 ILE CG1 C -2.627 4.741 -4.545 1.00 . A A . 43 ILE CG1 1 1
7 6502 1 1 43 ILE CG2 C -3.967 3.500 -6.340 1.00 . A A . 43 ILE CG2 1 1
7 6503 1 1 43 ILE H H -2.884 2.942 -2.427 1.00 . A A . 43 ILE H 1 1
7 6504 1 1 43 ILE HA H -5.132 3.948 -3.744 1.00 . A A . 43 ILE HA 1 1
7 6505 1 1 43 ILE HB H -2.652 2.603 -4.904 1.00 . A A . 43 ILE HB 1 1
7 6506 1 1 43 ILE HD11 H -1.939 5.326 -6.483 1.00 . A A . 43 ILE HD11 1 1
7 6507 1 1 43 ILE HD12 H -0.785 4.356 -5.562 1.00 . A A . 43 ILE HD12 1 1
7 6508 1 1 43 ILE HD13 H -1.051 6.049 -5.143 1.00 . A A . 43 ILE HD13 1 1
7 6509 1 1 43 ILE HG12 H -3.341 5.556 -4.524 1.00 . A A . 43 ILE HG12 1 1
7 6510 1 1 43 ILE HG13 H -2.190 4.640 -3.559 1.00 . A A . 43 ILE HG13 1 1
7 6511 1 1 43 ILE HG21 H -4.725 4.273 -6.381 1.00 . A A . 43 ILE HG21 1 1
7 6512 1 1 43 ILE HG22 H -4.415 2.550 -6.597 1.00 . A A . 43 ILE HG22 1 1
7 6513 1 1 43 ILE HG23 H -3.184 3.722 -7.053 1.00 . A A . 43 ILE HG23 1 1
7 6514 1 1 43 ILE N N -3.853 2.848 -2.509 1.00 . A A . 43 ILE N 1 1
7 6515 1 1 43 ILE O O -6.444 2.008 -4.763 1.00 . A A . 43 ILE O 1 1
7 6516 1 1 44 ASP C C -6.518 -0.984 -3.737 1.00 . A A . 44 ASP C 1 1
7 6517 1 1 44 ASP CA C -5.317 -0.594 -4.602 1.00 . A A . 44 ASP CA 1 1
7 6518 1 1 44 ASP CB C -4.261 -1.716 -4.554 1.00 . A A . 44 ASP CB 1 1
7 6519 1 1 44 ASP CG C -2.939 -1.320 -5.215 1.00 . A A . 44 ASP CG 1 1
7 6520 1 1 44 ASP H H -3.856 0.634 -3.667 1.00 . A A . 44 ASP H 1 1
7 6521 1 1 44 ASP HA H -5.644 -0.454 -5.632 1.00 . A A . 44 ASP HA 1 1
7 6522 1 1 44 ASP HB2 H -4.054 -1.969 -3.515 1.00 . A A . 44 ASP HB2 1 1
7 6523 1 1 44 ASP HB3 H -4.651 -2.599 -5.051 1.00 . A A . 44 ASP HB3 1 1
7 6524 1 1 44 ASP N N -4.726 0.673 -4.129 1.00 . A A . 44 ASP N 1 1
7 6525 1 1 44 ASP O O -7.579 -1.351 -4.246 1.00 . A A . 44 ASP O 1 1
7 6526 1 1 44 ASP OD1 O -2.657 -1.751 -6.351 1.00 . A A . 44 ASP OD1 1 1
7 6527 1 1 44 ASP OD2 O -2.162 -0.565 -4.588 1.00 . A A . 44 ASP OD2 1 1
7 6528 1 1 45 ILE C C -8.538 -0.112 -1.590 1.00 . A A . 45 ILE C 1 1
7 6529 1 1 45 ILE CA C -7.397 -1.145 -1.431 1.00 . A A . 45 ILE CA 1 1
7 6530 1 1 45 ILE CB C -6.819 -1.170 0.046 1.00 . A A . 45 ILE CB 1 1
7 6531 1 1 45 ILE CD1 C -5.582 -2.759 1.717 1.00 . A A . 45 ILE CD1 1 1
7 6532 1 1 45 ILE CG1 C -5.959 -2.462 0.269 1.00 . A A . 45 ILE CG1 1 1
7 6533 1 1 45 ILE CG2 C -7.926 -1.063 1.111 1.00 . A A . 45 ILE CG2 1 1
7 6534 1 1 45 ILE H H -5.441 -0.630 -2.083 1.00 . A A . 45 ILE H 1 1
7 6535 1 1 45 ILE HA H -7.804 -2.133 -1.645 1.00 . A A . 45 ILE HA 1 1
7 6536 1 1 45 ILE HB H -6.172 -0.303 0.160 1.00 . A A . 45 ILE HB 1 1
7 6537 1 1 45 ILE HD11 H -4.913 -3.604 1.749 1.00 . A A . 45 ILE HD11 1 1
7 6538 1 1 45 ILE HD12 H -6.474 -2.989 2.292 1.00 . A A . 45 ILE HD12 1 1
7 6539 1 1 45 ILE HD13 H -5.094 -1.898 2.147 1.00 . A A . 45 ILE HD13 1 1
7 6540 1 1 45 ILE HG12 H -6.506 -3.325 -0.093 1.00 . A A . 45 ILE HG12 1 1
7 6541 1 1 45 ILE HG13 H -5.038 -2.376 -0.298 1.00 . A A . 45 ILE HG13 1 1
7 6542 1 1 45 ILE HG21 H -8.588 -1.920 1.037 1.00 . A A . 45 ILE HG21 1 1
7 6543 1 1 45 ILE HG22 H -8.497 -0.161 0.957 1.00 . A A . 45 ILE HG22 1 1
7 6544 1 1 45 ILE HG23 H -7.486 -1.035 2.101 1.00 . A A . 45 ILE HG23 1 1
7 6545 1 1 45 ILE N N -6.330 -0.890 -2.413 1.00 . A A . 45 ILE N 1 1
7 6546 1 1 45 ILE O O -9.701 -0.446 -1.382 1.00 . A A . 45 ILE O 1 1
7 6547 1 1 46 GLU C C -9.937 1.974 -3.566 1.00 . A A . 46 GLU C 1 1
7 6548 1 1 46 GLU CA C -9.151 2.214 -2.262 1.00 . A A . 46 GLU CA 1 1
7 6549 1 1 46 GLU CB C -8.417 3.577 -2.310 1.00 . A A . 46 GLU CB 1 1
7 6550 1 1 46 GLU CD C -8.591 6.112 -2.552 1.00 . A A . 46 GLU CD 1 1
7 6551 1 1 46 GLU CG C -9.342 4.793 -2.359 1.00 . A A . 46 GLU CG 1 1
7 6552 1 1 46 GLU H H -7.248 1.283 -2.192 1.00 . A A . 46 GLU H 1 1
7 6553 1 1 46 GLU HA H -9.851 2.227 -1.432 1.00 . A A . 46 GLU HA 1 1
7 6554 1 1 46 GLU HB2 H -7.795 3.667 -1.426 1.00 . A A . 46 GLU HB2 1 1
7 6555 1 1 46 GLU HB3 H -7.772 3.598 -3.184 1.00 . A A . 46 GLU HB3 1 1
7 6556 1 1 46 GLU HG2 H -10.032 4.660 -3.184 1.00 . A A . 46 GLU HG2 1 1
7 6557 1 1 46 GLU HG3 H -9.902 4.835 -1.431 1.00 . A A . 46 GLU HG3 1 1
7 6558 1 1 46 GLU N N -8.188 1.113 -2.021 1.00 . A A . 46 GLU N 1 1
7 6559 1 1 46 GLU O O -11.067 2.450 -3.728 1.00 . A A . 46 GLU O 1 1
7 6560 1 1 46 GLU OE1 O -8.310 6.485 -3.717 1.00 . A A . 46 GLU OE1 1 1
7 6561 1 1 46 GLU OE2 O -8.239 6.763 -1.548 1.00 . A A . 46 GLU OE2 1 1
7 6562 1 1 47 LEU C C -11.152 -0.177 -5.333 1.00 . A A . 47 LEU C 1 1
7 6563 1 1 47 LEU CA C -9.973 0.746 -5.722 1.00 . A A . 47 LEU CA 1 1
7 6564 1 1 47 LEU CB C -8.935 0.004 -6.639 1.00 . A A . 47 LEU CB 1 1
7 6565 1 1 47 LEU CD1 C -7.715 -0.245 -8.871 1.00 . A A . 47 LEU CD1 1 1
7 6566 1 1 47 LEU CD2 C -10.196 0.343 -8.846 1.00 . A A . 47 LEU CD2 1 1
7 6567 1 1 47 LEU CG C -8.843 0.490 -8.114 1.00 . A A . 47 LEU CG 1 1
7 6568 1 1 47 LEU H H -8.358 1.057 -4.389 1.00 . A A . 47 LEU H 1 1
7 6569 1 1 47 LEU HA H -10.367 1.608 -6.255 1.00 . A A . 47 LEU HA 1 1
7 6570 1 1 47 LEU HB2 H -7.947 0.120 -6.195 1.00 . A A . 47 LEU HB2 1 1
7 6571 1 1 47 LEU HB3 H -9.158 -1.060 -6.649 1.00 . A A . 47 LEU HB3 1 1
7 6572 1 1 47 LEU HD11 H -7.906 -1.313 -8.877 1.00 . A A . 47 LEU HD11 1 1
7 6573 1 1 47 LEU HD12 H -6.768 -0.055 -8.385 1.00 . A A . 47 LEU HD12 1 1
7 6574 1 1 47 LEU HD13 H -7.666 0.114 -9.889 1.00 . A A . 47 LEU HD13 1 1
7 6575 1 1 47 LEU HD21 H -10.500 -0.698 -8.857 1.00 . A A . 47 LEU HD21 1 1
7 6576 1 1 47 LEU HD22 H -10.104 0.697 -9.865 1.00 . A A . 47 LEU HD22 1 1
7 6577 1 1 47 LEU HD23 H -10.951 0.929 -8.339 1.00 . A A . 47 LEU HD23 1 1
7 6578 1 1 47 LEU HG H -8.587 1.544 -8.108 1.00 . A A . 47 LEU HG 1 1
7 6579 1 1 47 LEU N N -9.310 1.247 -4.505 1.00 . A A . 47 LEU N 1 1
7 6580 1 1 47 LEU O O -12.216 -0.144 -5.959 1.00 . A A . 47 LEU O 1 1
7 6581 1 1 48 TYR C C -12.888 -1.202 -2.743 1.00 . A A . 48 TYR C 1 1
7 6582 1 1 48 TYR CA C -11.948 -1.917 -3.738 1.00 . A A . 48 TYR CA 1 1
7 6583 1 1 48 TYR CB C -11.248 -3.138 -3.063 1.00 . A A . 48 TYR CB 1 1
7 6584 1 1 48 TYR CD1 C -8.881 -4.110 -3.325 1.00 . A A . 48 TYR CD1 1 1
7 6585 1 1 48 TYR CD2 C -10.237 -3.941 -5.289 1.00 . A A . 48 TYR CD2 1 1
7 6586 1 1 48 TYR CE1 C -7.844 -4.620 -4.084 1.00 . A A . 48 TYR CE1 1 1
7 6587 1 1 48 TYR CE2 C -9.203 -4.458 -6.047 1.00 . A A . 48 TYR CE2 1 1
7 6588 1 1 48 TYR CG C -10.105 -3.756 -3.906 1.00 . A A . 48 TYR CG 1 1
7 6589 1 1 48 TYR CZ C -8.011 -4.791 -5.442 1.00 . A A . 48 TYR CZ 1 1
7 6590 1 1 48 TYR H H -10.072 -0.918 -3.814 1.00 . A A . 48 TYR H 1 1
7 6591 1 1 48 TYR HA H -12.543 -2.278 -4.572 1.00 . A A . 48 TYR HA 1 1
7 6592 1 1 48 TYR HB2 H -10.830 -2.818 -2.111 1.00 . A A . 48 TYR HB2 1 1
7 6593 1 1 48 TYR HB3 H -11.990 -3.921 -2.869 1.00 . A A . 48 TYR HB3 1 1
7 6594 1 1 48 TYR HD1 H -8.745 -3.977 -2.256 1.00 . A A . 48 TYR HD1 1 1
7 6595 1 1 48 TYR HD2 H -11.173 -3.677 -5.769 1.00 . A A . 48 TYR HD2 1 1
7 6596 1 1 48 TYR HE1 H -6.909 -4.886 -3.611 1.00 . A A . 48 TYR HE1 1 1
7 6597 1 1 48 TYR HE2 H -9.331 -4.593 -7.112 1.00 . A A . 48 TYR HE2 1 1
7 6598 1 1 48 TYR HH H -6.911 -4.794 -7.015 1.00 . A A . 48 TYR HH 1 1
7 6599 1 1 48 TYR N N -10.940 -0.971 -4.263 1.00 . A A . 48 TYR N 1 1
7 6600 1 1 48 TYR O O -14.050 -1.585 -2.579 1.00 . A A . 48 TYR O 1 1
7 6601 1 1 48 TYR OH O -6.978 -5.292 -6.198 1.00 . A A . 48 TYR OH 1 1
7 6602 1 1 49 THR C C -13.509 2.029 -1.875 1.00 . A A . 49 THR C 1 1
7 6603 1 1 49 THR CA C -13.171 0.704 -1.177 1.00 . A A . 49 THR CA 1 1
7 6604 1 1 49 THR CB C -12.465 0.912 0.212 1.00 . A A . 49 THR CB 1 1
7 6605 1 1 49 THR CG2 C -12.169 -0.435 0.879 1.00 . A A . 49 THR CG2 1 1
7 6606 1 1 49 THR H H -11.443 0.093 -2.241 1.00 . A A . 49 THR H 1 1
7 6607 1 1 49 THR HA H -14.113 0.188 -0.987 1.00 . A A . 49 THR HA 1 1
7 6608 1 1 49 THR HB H -13.131 1.475 0.859 1.00 . A A . 49 THR HB 1 1
7 6609 1 1 49 THR HG1 H -10.517 1.037 -0.115 1.00 . A A . 49 THR HG1 1 1
7 6610 1 1 49 THR HG21 H -11.486 -1.012 0.262 1.00 . A A . 49 THR HG21 1 1
7 6611 1 1 49 THR HG22 H -13.087 -0.991 1.005 1.00 . A A . 49 THR HG22 1 1
7 6612 1 1 49 THR HG23 H -11.720 -0.271 1.851 1.00 . A A . 49 THR HG23 1 1
7 6613 1 1 49 THR N N -12.377 -0.138 -2.091 1.00 . A A . 49 THR N 1 1
7 6614 1 1 49 THR O O -13.074 3.116 -1.469 1.00 . A A . 49 THR O 1 1
7 6615 1 1 49 THR OG1 O -11.237 1.644 0.079 1.00 . A A . 49 THR OG1 1 1
7 6616 1 1 50 ASP C C -15.125 4.243 -3.196 1.00 . A A . 50 ASP C 1 1
7 6617 1 1 50 ASP CA C -14.719 2.933 -3.910 1.00 . A A . 50 ASP CA 1 1
7 6618 1 1 50 ASP CB C -15.915 2.415 -4.763 1.00 . A A . 50 ASP CB 1 1
7 6619 1 1 50 ASP CG C -15.646 1.066 -5.456 1.00 . A A . 50 ASP CG 1 1
7 6620 1 1 50 ASP H H -14.549 0.948 -3.173 1.00 . A A . 50 ASP H 1 1
7 6621 1 1 50 ASP HA H -13.887 3.140 -4.569 1.00 . A A . 50 ASP HA 1 1
7 6622 1 1 50 ASP HB2 H -16.780 2.290 -4.112 1.00 . A A . 50 ASP HB2 1 1
7 6623 1 1 50 ASP HB3 H -16.163 3.156 -5.520 1.00 . A A . 50 ASP HB3 1 1
7 6624 1 1 50 ASP N N -14.280 1.866 -2.964 1.00 . A A . 50 ASP N 1 1
7 6625 1 1 50 ASP O O -14.632 5.327 -3.515 1.00 . A A . 50 ASP O 1 1
7 6626 1 1 50 ASP OD1 O -15.348 1.043 -6.666 1.00 . A A . 50 ASP OD1 1 1
7 6627 1 1 50 ASP OD2 O -15.744 0.009 -4.786 1.00 . A A . 50 ASP OD2 1 1
7 6628 1 1 51 GLY C C -17.101 4.639 -0.125 1.00 . A A . 51 GLY C 1 1
7 6629 1 1 51 GLY CA C -16.463 5.203 -1.372 1.00 . A A . 51 GLY CA 1 1
7 6630 1 1 51 GLY H H -16.472 3.232 -2.145 1.00 . A A . 51 GLY H 1 1
7 6631 1 1 51 GLY HA2 H -15.606 5.805 -1.093 1.00 . A A . 51 GLY HA2 1 1
7 6632 1 1 51 GLY HA3 H -17.183 5.829 -1.891 1.00 . A A . 51 GLY HA3 1 1
7 6633 1 1 51 GLY N N -16.046 4.107 -2.250 1.00 . A A . 51 GLY N 1 1
7 6634 1 1 51 GLY O O -18.020 5.234 0.452 1.00 . A A . 51 GLY O 1 1
7 6635 1 1 52 ARG C C -16.678 3.259 2.717 1.00 . A A . 52 ARG C 1 1
7 6636 1 1 52 ARG CA C -17.141 2.680 1.376 1.00 . A A . 52 ARG CA 1 1
7 6637 1 1 52 ARG CB C -16.683 1.194 1.260 1.00 . A A . 52 ARG CB 1 1
7 6638 1 1 52 ARG CD C -17.885 0.690 -0.969 1.00 . A A . 52 ARG CD 1 1
7 6639 1 1 52 ARG CG C -16.584 0.622 -0.171 1.00 . A A . 52 ARG CG 1 1
7 6640 1 1 52 ARG CZ C -18.255 -1.113 -2.662 1.00 . A A . 52 ARG CZ 1 1
7 6641 1 1 52 ARG H H -15.741 3.176 -0.139 1.00 . A A . 52 ARG H 1 1
7 6642 1 1 52 ARG HA H -18.225 2.732 1.313 1.00 . A A . 52 ARG HA 1 1
7 6643 1 1 52 ARG HB2 H -15.699 1.093 1.710 1.00 . A A . 52 ARG HB2 1 1
7 6644 1 1 52 ARG HB3 H -17.378 0.577 1.823 1.00 . A A . 52 ARG HB3 1 1
7 6645 1 1 52 ARG HD2 H -18.675 0.192 -0.413 1.00 . A A . 52 ARG HD2 1 1
7 6646 1 1 52 ARG HD3 H -18.158 1.729 -1.116 1.00 . A A . 52 ARG HD3 1 1
7 6647 1 1 52 ARG HE H -17.187 0.546 -2.955 1.00 . A A . 52 ARG HE 1 1
7 6648 1 1 52 ARG HG2 H -15.829 1.181 -0.713 1.00 . A A . 52 ARG HG2 1 1
7 6649 1 1 52 ARG HG3 H -16.269 -0.415 -0.106 1.00 . A A . 52 ARG HG3 1 1
7 6650 1 1 52 ARG HH11 H -19.370 -2.703 -2.099 1.00 . A A . 52 ARG HH11 1 1
7 6651 1 1 52 ARG HH12 H -19.145 -1.491 -0.878 1.00 . A A . 52 ARG HH12 1 1
7 6652 1 1 52 ARG HH21 H -18.420 -2.453 -4.155 1.00 . A A . 52 ARG HH21 1 1
7 6653 1 1 52 ARG HH22 H -17.466 -1.048 -4.518 1.00 . A A . 52 ARG HH22 1 1
7 6654 1 1 52 ARG N N -16.571 3.484 0.292 1.00 . A A . 52 ARG N 1 1
7 6655 1 1 52 ARG NE N -17.724 0.059 -2.294 1.00 . A A . 52 ARG NE 1 1
7 6656 1 1 52 ARG NH1 N -18.984 -1.825 -1.813 1.00 . A A . 52 ARG NH1 1 1
7 6657 1 1 52 ARG NH2 N -18.031 -1.576 -3.874 1.00 . A A . 52 ARG NH2 1 1
7 6658 1 1 52 ARG O O -17.480 3.541 3.609 1.00 . A A . 52 ARG O 1 1
7 6659 1 1 53 VAL C C -13.356 4.612 3.534 1.00 . A A . 53 VAL C 1 1
7 6660 1 1 53 VAL CA C -14.657 3.931 3.994 1.00 . A A . 53 VAL CA 1 1
7 6661 1 1 53 VAL CB C -14.357 2.763 5.021 1.00 . A A . 53 VAL CB 1 1
7 6662 1 1 53 VAL CG1 C -13.476 1.667 4.386 1.00 . A A . 53 VAL CG1 1 1
7 6663 1 1 53 VAL CG2 C -13.753 3.283 6.357 1.00 . A A . 53 VAL CG2 1 1
7 6664 1 1 53 VAL H H -14.806 3.199 2.032 1.00 . A A . 53 VAL H 1 1
7 6665 1 1 53 VAL HA H -15.292 4.674 4.477 1.00 . A A . 53 VAL HA 1 1
7 6666 1 1 53 VAL HB H -15.310 2.298 5.258 1.00 . A A . 53 VAL HB 1 1
7 6667 1 1 53 VAL HG11 H -13.960 1.268 3.503 1.00 . A A . 53 VAL HG11 1 1
7 6668 1 1 53 VAL HG12 H -13.319 0.864 5.095 1.00 . A A . 53 VAL HG12 1 1
7 6669 1 1 53 VAL HG13 H -12.511 2.083 4.108 1.00 . A A . 53 VAL HG13 1 1
7 6670 1 1 53 VAL HG21 H -14.423 4.006 6.807 1.00 . A A . 53 VAL HG21 1 1
7 6671 1 1 53 VAL HG22 H -12.795 3.756 6.169 1.00 . A A . 53 VAL HG22 1 1
7 6672 1 1 53 VAL HG23 H -13.612 2.458 7.044 1.00 . A A . 53 VAL HG23 1 1
7 6673 1 1 53 VAL N N -15.353 3.421 2.813 1.00 . A A . 53 VAL N 1 1
7 6674 1 1 53 VAL O O -12.861 4.329 2.429 1.00 . A A . 53 VAL O 1 1
7 6675 1 1 54 GLU C C -10.392 5.161 4.117 1.00 . A A . 54 GLU C 1 1
7 6676 1 1 54 GLU CA C -11.546 6.186 4.132 1.00 . A A . 54 GLU CA 1 1
7 6677 1 1 54 GLU CB C -11.312 7.269 5.226 1.00 . A A . 54 GLU CB 1 1
7 6678 1 1 54 GLU CD C -11.176 7.813 7.744 1.00 . A A . 54 GLU CD 1 1
7 6679 1 1 54 GLU CG C -11.436 6.748 6.674 1.00 . A A . 54 GLU CG 1 1
7 6680 1 1 54 GLU H H -13.328 5.735 5.184 1.00 . A A . 54 GLU H 1 1
7 6681 1 1 54 GLU HA H -11.597 6.675 3.159 1.00 . A A . 54 GLU HA 1 1
7 6682 1 1 54 GLU HB2 H -10.320 7.690 5.100 1.00 . A A . 54 GLU HB2 1 1
7 6683 1 1 54 GLU HB3 H -12.040 8.061 5.088 1.00 . A A . 54 GLU HB3 1 1
7 6684 1 1 54 GLU HG2 H -12.437 6.348 6.807 1.00 . A A . 54 GLU HG2 1 1
7 6685 1 1 54 GLU HG3 H -10.725 5.939 6.812 1.00 . A A . 54 GLU HG3 1 1
7 6686 1 1 54 GLU N N -12.830 5.515 4.368 1.00 . A A . 54 GLU N 1 1
7 6687 1 1 54 GLU O O -10.253 4.344 5.040 1.00 . A A . 54 GLU O 1 1
7 6688 1 1 54 GLU OE1 O -9.997 8.168 7.967 1.00 . A A . 54 GLU OE1 1 1
7 6689 1 1 54 GLU OE2 O -12.139 8.289 8.380 1.00 . A A . 54 GLU OE2 1 1
7 6690 1 1 55 CYS C C -7.197 5.275 3.444 1.00 . A A . 55 CYS C 1 1
7 6691 1 1 55 CYS CA C -8.361 4.405 2.961 1.00 . A A . 55 CYS CA 1 1
7 6692 1 1 55 CYS CB C -8.109 3.894 1.531 1.00 . A A . 55 CYS CB 1 1
7 6693 1 1 55 CYS H H -9.868 5.716 2.266 1.00 . A A . 55 CYS H 1 1
7 6694 1 1 55 CYS HA H -8.451 3.546 3.624 1.00 . A A . 55 CYS HA 1 1
7 6695 1 1 55 CYS HB2 H -8.915 3.230 1.243 1.00 . A A . 55 CYS HB2 1 1
7 6696 1 1 55 CYS HB3 H -8.077 4.730 0.844 1.00 . A A . 55 CYS HB3 1 1
7 6697 1 1 55 CYS N N -9.602 5.175 3.039 1.00 . A A . 55 CYS N 1 1
7 6698 1 1 55 CYS O O -7.158 6.476 3.154 1.00 . A A . 55 CYS O 1 1
7 6699 1 1 55 CYS SG S -6.551 2.967 1.359 1.00 . A A . 55 CYS SG 1 1
7 6700 1 1 56 ARG C C -3.829 4.552 4.532 1.00 . A A . 56 ARG C 1 1
7 6701 1 1 56 ARG CA C -5.090 5.402 4.739 1.00 . A A . 56 ARG CA 1 1
7 6702 1 1 56 ARG CB C -5.216 5.757 6.254 1.00 . A A . 56 ARG CB 1 1
7 6703 1 1 56 ARG CD C -7.710 5.838 6.927 1.00 . A A . 56 ARG CD 1 1
7 6704 1 1 56 ARG CG C -6.424 6.640 6.667 1.00 . A A . 56 ARG CG 1 1
7 6705 1 1 56 ARG CZ C -8.084 4.973 9.261 1.00 . A A . 56 ARG CZ 1 1
7 6706 1 1 56 ARG H H -6.370 3.736 4.428 1.00 . A A . 56 ARG H 1 1
7 6707 1 1 56 ARG HA H -4.978 6.326 4.174 1.00 . A A . 56 ARG HA 1 1
7 6708 1 1 56 ARG HB2 H -5.267 4.837 6.820 1.00 . A A . 56 ARG HB2 1 1
7 6709 1 1 56 ARG HB3 H -4.308 6.282 6.550 1.00 . A A . 56 ARG HB3 1 1
7 6710 1 1 56 ARG HD2 H -8.514 6.530 7.161 1.00 . A A . 56 ARG HD2 1 1
7 6711 1 1 56 ARG HD3 H -7.974 5.289 6.030 1.00 . A A . 56 ARG HD3 1 1
7 6712 1 1 56 ARG HE H -6.977 4.088 7.850 1.00 . A A . 56 ARG HE 1 1
7 6713 1 1 56 ARG HG2 H -6.168 7.175 7.576 1.00 . A A . 56 ARG HG2 1 1
7 6714 1 1 56 ARG HG3 H -6.614 7.367 5.882 1.00 . A A . 56 ARG HG3 1 1
7 6715 1 1 56 ARG HH11 H -9.259 6.060 10.492 1.00 . A A . 56 ARG HH11 1 1
7 6716 1 1 56 ARG HH12 H -9.053 6.719 8.904 1.00 . A A . 56 ARG HH12 1 1
7 6717 1 1 56 ARG HH21 H -7.270 3.246 9.922 1.00 . A A . 56 ARG HH21 1 1
7 6718 1 1 56 ARG HH22 H -8.250 4.086 11.078 1.00 . A A . 56 ARG HH22 1 1
7 6719 1 1 56 ARG N N -6.271 4.687 4.219 1.00 . A A . 56 ARG N 1 1
7 6720 1 1 56 ARG NE N -7.531 4.874 8.038 1.00 . A A . 56 ARG NE 1 1
7 6721 1 1 56 ARG NH1 N -8.862 5.998 9.578 1.00 . A A . 56 ARG NH1 1 1
7 6722 1 1 56 ARG NH2 N -7.854 4.026 10.155 1.00 . A A . 56 ARG NH2 1 1
7 6723 1 1 56 ARG O O -3.869 3.323 4.675 1.00 . A A . 56 ARG O 1 1
7 6724 1 1 57 GLU C C -0.413 5.222 5.138 1.00 . A A . 57 GLU C 1 1
7 6725 1 1 57 GLU CA C -1.372 4.623 4.101 1.00 . A A . 57 GLU CA 1 1
7 6726 1 1 57 GLU CB C -0.799 4.782 2.649 1.00 . A A . 57 GLU CB 1 1
7 6727 1 1 57 GLU CD C -0.750 7.389 2.625 1.00 . A A . 57 GLU CD 1 1
7 6728 1 1 57 GLU CG C -1.180 6.092 1.913 1.00 . A A . 57 GLU CG 1 1
7 6729 1 1 57 GLU H H -2.786 6.200 4.076 1.00 . A A . 57 GLU H 1 1
7 6730 1 1 57 GLU HA H -1.468 3.557 4.318 1.00 . A A . 57 GLU HA 1 1
7 6731 1 1 57 GLU HB2 H 0.284 4.718 2.685 1.00 . A A . 57 GLU HB2 1 1
7 6732 1 1 57 GLU HB3 H -1.154 3.951 2.047 1.00 . A A . 57 GLU HB3 1 1
7 6733 1 1 57 GLU HG2 H -0.722 6.069 0.932 1.00 . A A . 57 GLU HG2 1 1
7 6734 1 1 57 GLU HG3 H -2.254 6.098 1.792 1.00 . A A . 57 GLU HG3 1 1
7 6735 1 1 57 GLU N N -2.711 5.230 4.223 1.00 . A A . 57 GLU N 1 1
7 6736 1 1 57 GLU O O -0.693 6.265 5.739 1.00 . A A . 57 GLU O 1 1
7 6737 1 1 57 GLU OE1 O -1.573 7.982 3.363 1.00 . A A . 57 GLU OE1 1 1
7 6738 1 1 57 GLU OE2 O 0.414 7.797 2.481 1.00 . A A . 57 GLU OE2 1 1
7 6739 1 1 58 LEU C C 2.878 5.640 5.319 1.00 . A A . 58 LEU C 1 1
7 6740 1 1 58 LEU CA C 1.807 4.989 6.194 1.00 . A A . 58 LEU CA 1 1
7 6741 1 1 58 LEU CB C 2.396 3.797 7.001 1.00 . A A . 58 LEU CB 1 1
7 6742 1 1 58 LEU CD1 C 1.856 1.748 8.488 1.00 . A A . 58 LEU CD1 1 1
7 6743 1 1 58 LEU CD2 C 1.495 4.107 9.395 1.00 . A A . 58 LEU CD2 1 1
7 6744 1 1 58 LEU CG C 1.476 3.209 8.132 1.00 . A A . 58 LEU CG 1 1
7 6745 1 1 58 LEU H H 0.789 3.651 4.924 1.00 . A A . 58 LEU H 1 1
7 6746 1 1 58 LEU HA H 1.429 5.732 6.876 1.00 . A A . 58 LEU HA 1 1
7 6747 1 1 58 LEU HB2 H 2.624 3.003 6.297 1.00 . A A . 58 LEU HB2 1 1
7 6748 1 1 58 LEU HB3 H 3.332 4.116 7.456 1.00 . A A . 58 LEU HB3 1 1
7 6749 1 1 58 LEU HD11 H 2.881 1.704 8.834 1.00 . A A . 58 LEU HD11 1 1
7 6750 1 1 58 LEU HD12 H 1.751 1.121 7.611 1.00 . A A . 58 LEU HD12 1 1
7 6751 1 1 58 LEU HD13 H 1.196 1.377 9.263 1.00 . A A . 58 LEU HD13 1 1
7 6752 1 1 58 LEU HD21 H 1.143 5.100 9.141 1.00 . A A . 58 LEU HD21 1 1
7 6753 1 1 58 LEU HD22 H 2.502 4.178 9.786 1.00 . A A . 58 LEU HD22 1 1
7 6754 1 1 58 LEU HD23 H 0.845 3.689 10.156 1.00 . A A . 58 LEU HD23 1 1
7 6755 1 1 58 LEU HG H 0.457 3.186 7.766 1.00 . A A . 58 LEU HG 1 1
7 6756 1 1 58 LEU N N 0.700 4.524 5.356 1.00 . A A . 58 LEU N 1 1
7 6757 1 1 58 LEU O O 2.867 5.464 4.119 1.00 . A A . 58 LEU O 1 1
7 6758 1 1 59 ARG C C 6.116 5.938 5.484 1.00 . A A . 59 ARG C 1 1
7 6759 1 1 59 ARG CA C 4.970 6.954 5.252 1.00 . A A . 59 ARG CA 1 1
7 6760 1 1 59 ARG CB C 5.352 8.397 5.740 1.00 . A A . 59 ARG CB 1 1
7 6761 1 1 59 ARG CD C 4.794 8.319 8.266 1.00 . A A . 59 ARG CD 1 1
7 6762 1 1 59 ARG CG C 5.875 8.514 7.193 1.00 . A A . 59 ARG CG 1 1
7 6763 1 1 59 ARG CZ C 4.685 7.963 10.735 1.00 . A A . 59 ARG CZ 1 1
7 6764 1 1 59 ARG H H 3.567 6.708 6.834 1.00 . A A . 59 ARG H 1 1
7 6765 1 1 59 ARG HA H 4.772 6.994 4.187 1.00 . A A . 59 ARG HA 1 1
7 6766 1 1 59 ARG HB2 H 6.133 8.775 5.074 1.00 . A A . 59 ARG HB2 1 1
7 6767 1 1 59 ARG HB3 H 4.480 9.039 5.633 1.00 . A A . 59 ARG HB3 1 1
7 6768 1 1 59 ARG HD2 H 4.053 9.106 8.164 1.00 . A A . 59 ARG HD2 1 1
7 6769 1 1 59 ARG HD3 H 4.317 7.359 8.102 1.00 . A A . 59 ARG HD3 1 1
7 6770 1 1 59 ARG HE H 6.263 8.702 9.736 1.00 . A A . 59 ARG HE 1 1
7 6771 1 1 59 ARG HG2 H 6.641 7.764 7.346 1.00 . A A . 59 ARG HG2 1 1
7 6772 1 1 59 ARG HG3 H 6.325 9.498 7.325 1.00 . A A . 59 ARG HG3 1 1
7 6773 1 1 59 ARG HH11 H 2.983 7.441 9.765 1.00 . A A . 59 ARG HH11 1 1
7 6774 1 1 59 ARG HH12 H 2.966 7.213 11.481 1.00 . A A . 59 ARG HH12 1 1
7 6775 1 1 59 ARG HH21 H 6.239 8.306 11.987 1.00 . A A . 59 ARG HH21 1 1
7 6776 1 1 59 ARG HH22 H 4.796 7.693 12.737 1.00 . A A . 59 ARG HH22 1 1
7 6777 1 1 59 ARG N N 3.746 6.447 5.918 1.00 . A A . 59 ARG N 1 1
7 6778 1 1 59 ARG NE N 5.344 8.356 9.636 1.00 . A A . 59 ARG NE 1 1
7 6779 1 1 59 ARG NH1 N 3.446 7.500 10.652 1.00 . A A . 59 ARG NH1 1 1
7 6780 1 1 59 ARG NH2 N 5.287 7.989 11.913 1.00 . A A . 59 ARG NH2 1 1
7 6781 1 1 59 ARG O O 5.978 5.066 6.353 1.00 . A A . 59 ARG O 1 1
7 6782 1 1 60 PRO C C 9.182 5.255 6.321 1.00 . A A . 60 PRO C 1 1
7 6783 1 1 60 PRO CA C 8.450 5.102 4.940 1.00 . A A . 60 PRO CA 1 1
7 6784 1 1 60 PRO CB C 9.382 5.484 3.758 1.00 . A A . 60 PRO CB 1 1
7 6785 1 1 60 PRO CD C 7.540 6.983 3.629 1.00 . A A . 60 PRO CD 1 1
7 6786 1 1 60 PRO CG C 9.033 6.902 3.447 1.00 . A A . 60 PRO CG 1 1
7 6787 1 1 60 PRO HA H 8.141 4.066 4.828 1.00 . A A . 60 PRO HA 1 1
7 6788 1 1 60 PRO HB2 H 10.426 5.385 4.046 1.00 . A A . 60 PRO HB2 1 1
7 6789 1 1 60 PRO HB3 H 9.178 4.855 2.898 1.00 . A A . 60 PRO HB3 1 1
7 6790 1 1 60 PRO HD2 H 7.236 7.996 3.910 1.00 . A A . 60 PRO HD2 1 1
7 6791 1 1 60 PRO HD3 H 7.021 6.675 2.728 1.00 . A A . 60 PRO HD3 1 1
7 6792 1 1 60 PRO HG2 H 9.548 7.573 4.139 1.00 . A A . 60 PRO HG2 1 1
7 6793 1 1 60 PRO HG3 H 9.303 7.147 2.427 1.00 . A A . 60 PRO HG3 1 1
7 6794 1 1 60 PRO N N 7.280 6.025 4.745 1.00 . A A . 60 PRO N 1 1
7 6795 1 1 60 PRO O O 10.352 4.901 6.439 1.00 . A A . 60 PRO O 1 1
7 6796 1 1 61 ASP C C 8.396 4.650 9.506 1.00 . A A . 61 ASP C 1 1
7 6797 1 1 61 ASP CA C 8.969 5.854 8.730 1.00 . A A . 61 ASP CA 1 1
7 6798 1 1 61 ASP CB C 8.528 7.196 9.357 1.00 . A A . 61 ASP CB 1 1
7 6799 1 1 61 ASP CG C 8.972 7.415 10.812 1.00 . A A . 61 ASP CG 1 1
7 6800 1 1 61 ASP H H 7.642 6.199 7.143 1.00 . A A . 61 ASP H 1 1
7 6801 1 1 61 ASP HA H 10.056 5.793 8.734 1.00 . A A . 61 ASP HA 1 1
7 6802 1 1 61 ASP HB2 H 8.934 8.010 8.762 1.00 . A A . 61 ASP HB2 1 1
7 6803 1 1 61 ASP HB3 H 7.442 7.254 9.309 1.00 . A A . 61 ASP HB3 1 1
7 6804 1 1 61 ASP N N 8.496 5.803 7.336 1.00 . A A . 61 ASP N 1 1
7 6805 1 1 61 ASP O O 9.064 4.056 10.360 1.00 . A A . 61 ASP O 1 1
7 6806 1 1 61 ASP OD1 O 10.181 7.291 11.106 1.00 . A A . 61 ASP OD1 1 1
7 6807 1 1 61 ASP OD2 O 8.122 7.763 11.664 1.00 . A A . 61 ASP OD2 1 1
7 6808 1 1 62 VAL C C 6.055 2.201 8.541 1.00 . A A . 62 VAL C 1 1
7 6809 1 1 62 VAL CA C 6.441 3.115 9.722 1.00 . A A . 62 VAL CA 1 1
7 6810 1 1 62 VAL CB C 5.154 3.515 10.546 1.00 . A A . 62 VAL CB 1 1
7 6811 1 1 62 VAL CG1 C 4.418 2.269 11.097 1.00 . A A . 62 VAL CG1 1 1
7 6812 1 1 62 VAL CG2 C 5.506 4.497 11.690 1.00 . A A . 62 VAL CG2 1 1
7 6813 1 1 62 VAL H H 6.655 4.850 8.533 1.00 . A A . 62 VAL H 1 1
7 6814 1 1 62 VAL HA H 7.124 2.578 10.383 1.00 . A A . 62 VAL HA 1 1
7 6815 1 1 62 VAL HB H 4.471 4.025 9.871 1.00 . A A . 62 VAL HB 1 1
7 6816 1 1 62 VAL HG11 H 3.533 2.573 11.643 1.00 . A A . 62 VAL HG11 1 1
7 6817 1 1 62 VAL HG12 H 5.074 1.716 11.759 1.00 . A A . 62 VAL HG12 1 1
7 6818 1 1 62 VAL HG13 H 4.126 1.630 10.274 1.00 . A A . 62 VAL HG13 1 1
7 6819 1 1 62 VAL HG21 H 6.190 4.024 12.390 1.00 . A A . 62 VAL HG21 1 1
7 6820 1 1 62 VAL HG22 H 4.606 4.791 12.218 1.00 . A A . 62 VAL HG22 1 1
7 6821 1 1 62 VAL HG23 H 5.976 5.381 11.278 1.00 . A A . 62 VAL HG23 1 1
7 6822 1 1 62 VAL N N 7.137 4.299 9.183 1.00 . A A . 62 VAL N 1 1
7 6823 1 1 62 VAL O O 5.261 2.593 7.681 1.00 . A A . 62 VAL O 1 1
7 6824 1 1 63 PHE C C 6.137 -1.355 7.946 1.00 . A A . 63 PHE C 1 1
7 6825 1 1 63 PHE CA C 6.428 0.047 7.380 1.00 . A A . 63 PHE CA 1 1
7 6826 1 1 63 PHE CB C 7.675 0.049 6.457 1.00 . A A . 63 PHE CB 1 1
7 6827 1 1 63 PHE CD1 C 6.839 -0.189 4.063 1.00 . A A . 63 PHE CD1 1 1
7 6828 1 1 63 PHE CD2 C 7.997 -2.047 5.031 1.00 . A A . 63 PHE CD2 1 1
7 6829 1 1 63 PHE CE1 C 6.686 -0.899 2.886 1.00 . A A . 63 PHE CE1 1 1
7 6830 1 1 63 PHE CE2 C 7.842 -2.752 3.857 1.00 . A A . 63 PHE CE2 1 1
7 6831 1 1 63 PHE CG C 7.505 -0.747 5.157 1.00 . A A . 63 PHE CG 1 1
7 6832 1 1 63 PHE CZ C 7.180 -2.183 2.785 1.00 . A A . 63 PHE CZ 1 1
7 6833 1 1 63 PHE H H 7.226 0.719 9.229 1.00 . A A . 63 PHE H 1 1
7 6834 1 1 63 PHE HA H 5.560 0.378 6.800 1.00 . A A . 63 PHE HA 1 1
7 6835 1 1 63 PHE HB2 H 7.911 1.077 6.192 1.00 . A A . 63 PHE HB2 1 1
7 6836 1 1 63 PHE HB3 H 8.519 -0.360 7.004 1.00 . A A . 63 PHE HB3 1 1
7 6837 1 1 63 PHE HD1 H 6.446 0.819 4.138 1.00 . A A . 63 PHE HD1 1 1
7 6838 1 1 63 PHE HD2 H 8.514 -2.503 5.870 1.00 . A A . 63 PHE HD2 1 1
7 6839 1 1 63 PHE HE1 H 6.166 -0.451 2.050 1.00 . A A . 63 PHE HE1 1 1
7 6840 1 1 63 PHE HE2 H 8.231 -3.759 3.778 1.00 . A A . 63 PHE HE2 1 1
7 6841 1 1 63 PHE HZ H 7.061 -2.738 1.864 1.00 . A A . 63 PHE HZ 1 1
7 6842 1 1 63 PHE N N 6.637 0.991 8.492 1.00 . A A . 63 PHE N 1 1
7 6843 1 1 63 PHE O O 7.061 -2.116 8.266 1.00 . A A . 63 PHE O 1 1
7 6844 1 1 64 GLY C C 4.003 -3.937 7.558 1.00 . A A . 64 GLY C 1 1
7 6845 1 1 64 GLY CA C 4.402 -2.956 8.649 1.00 . A A . 64 GLY CA 1 1
7 6846 1 1 64 GLY H H 4.164 -1.013 7.836 1.00 . A A . 64 GLY H 1 1
7 6847 1 1 64 GLY HA2 H 5.194 -3.398 9.250 1.00 . A A . 64 GLY HA2 1 1
7 6848 1 1 64 GLY HA3 H 3.551 -2.776 9.289 1.00 . A A . 64 GLY HA3 1 1
7 6849 1 1 64 GLY N N 4.840 -1.667 8.104 1.00 . A A . 64 GLY N 1 1
7 6850 1 1 64 GLY O O 2.825 -4.250 7.410 1.00 . A A . 64 GLY O 1 1
7 6851 1 1 65 ALA C C 6.060 -6.300 5.642 1.00 . A A . 65 ALA C 1 1
7 6852 1 1 65 ALA CA C 4.789 -5.421 5.726 1.00 . A A . 65 ALA CA 1 1
7 6853 1 1 65 ALA CB C 4.431 -4.761 4.370 1.00 . A A . 65 ALA CB 1 1
7 6854 1 1 65 ALA H H 5.888 -4.022 6.890 1.00 . A A . 65 ALA H 1 1
7 6855 1 1 65 ALA HA H 3.949 -6.052 6.027 1.00 . A A . 65 ALA HA 1 1
7 6856 1 1 65 ALA HB1 H 4.280 -5.524 3.617 1.00 . A A . 65 ALA HB1 1 1
7 6857 1 1 65 ALA HB2 H 5.233 -4.104 4.057 1.00 . A A . 65 ALA HB2 1 1
7 6858 1 1 65 ALA HB3 H 3.524 -4.184 4.479 1.00 . A A . 65 ALA HB3 1 1
7 6859 1 1 65 ALA N N 4.989 -4.389 6.768 1.00 . A A . 65 ALA N 1 1
7 6860 1 1 65 ALA O O 6.917 -6.077 4.756 1.00 . A A . 65 ALA O 1 1
8 6861 1 1 1 MET C C -13.534 -1.346 9.456 1.00 . A A . 1 MET C 1 1
8 6862 1 1 1 MET CA C -14.563 -2.495 9.525 1.00 . A A . 1 MET CA 1 1
8 6863 1 1 1 MET CB C -16.030 -1.955 9.521 1.00 . A A . 1 MET CB 1 1
8 6864 1 1 1 MET CE C -18.234 -5.111 7.829 1.00 . A A . 1 MET CE 1 1
8 6865 1 1 1 MET CG C -17.098 -3.046 9.339 1.00 . A A . 1 MET CG 1 1
8 6866 1 1 1 MET H1 H -14.431 -2.767 11.584 1.00 . A A . 1 MET H1 1 1
8 6867 1 1 1 MET H2 H -13.341 -3.706 10.700 1.00 . A A . 1 MET H2 1 1
8 6868 1 1 1 MET H3 H -14.975 -4.134 10.752 1.00 . A A . 1 MET H3 1 1
8 6869 1 1 1 MET HA H -14.425 -3.132 8.655 1.00 . A A . 1 MET HA 1 1
8 6870 1 1 1 MET HB2 H -16.220 -1.447 10.459 1.00 . A A . 1 MET HB2 1 1
8 6871 1 1 1 MET HB3 H -16.144 -1.237 8.712 1.00 . A A . 1 MET HB3 1 1
8 6872 1 1 1 MET HE1 H -18.208 -5.719 6.936 1.00 . A A . 1 MET HE1 1 1
8 6873 1 1 1 MET HE2 H -19.173 -4.581 7.876 1.00 . A A . 1 MET HE2 1 1
8 6874 1 1 1 MET HE3 H -18.132 -5.745 8.698 1.00 . A A . 1 MET HE3 1 1
8 6875 1 1 1 MET HG2 H -17.031 -3.753 10.157 1.00 . A A . 1 MET HG2 1 1
8 6876 1 1 1 MET HG3 H -18.083 -2.586 9.345 1.00 . A A . 1 MET HG3 1 1
8 6877 1 1 1 MET N N -14.313 -3.335 10.720 1.00 . A A . 1 MET N 1 1
8 6878 1 1 1 MET O O -13.655 -0.332 10.148 1.00 . A A . 1 MET O 1 1
8 6879 1 1 1 MET SD S -16.886 -3.935 7.782 1.00 . A A . 1 MET SD 1 1
8 6880 1 1 2 ASN C C -11.203 -0.775 6.766 1.00 . A A . 2 ASN C 1 1
8 6881 1 1 2 ASN CA C -11.478 -0.578 8.260 1.00 . A A . 2 ASN CA 1 1
8 6882 1 1 2 ASN CB C -10.185 -0.676 9.133 1.00 . A A . 2 ASN CB 1 1
8 6883 1 1 2 ASN CG C -9.559 -2.068 9.195 1.00 . A A . 2 ASN CG 1 1
8 6884 1 1 2 ASN H H -12.380 -2.489 8.305 1.00 . A A . 2 ASN H 1 1
8 6885 1 1 2 ASN HA H -11.905 0.413 8.382 1.00 . A A . 2 ASN HA 1 1
8 6886 1 1 2 ASN HB2 H -9.437 -0.002 8.736 1.00 . A A . 2 ASN HB2 1 1
8 6887 1 1 2 ASN HB3 H -10.425 -0.356 10.142 1.00 . A A . 2 ASN HB3 1 1
8 6888 1 1 2 ASN HD21 H -9.241 -1.867 11.134 1.00 . A A . 2 ASN HD21 1 1
8 6889 1 1 2 ASN HD22 H -8.729 -3.360 10.440 1.00 . A A . 2 ASN HD22 1 1
8 6890 1 1 2 ASN N N -12.483 -1.581 8.664 1.00 . A A . 2 ASN N 1 1
8 6891 1 1 2 ASN ND2 N -9.135 -2.471 10.371 1.00 . A A . 2 ASN ND2 1 1
8 6892 1 1 2 ASN O O -11.706 -1.737 6.181 1.00 . A A . 2 ASN O 1 1
8 6893 1 1 2 ASN OD1 O -9.478 -2.784 8.206 1.00 . A A . 2 ASN OD1 1 1
8 6894 1 1 3 ALA C C -9.674 -1.279 4.226 1.00 . A A . 3 ALA C 1 1
8 6895 1 1 3 ALA CA C -10.076 0.129 4.729 1.00 . A A . 3 ALA CA 1 1
8 6896 1 1 3 ALA CB C -8.940 1.124 4.487 1.00 . A A . 3 ALA CB 1 1
8 6897 1 1 3 ALA H H -10.142 0.909 6.706 1.00 . A A . 3 ALA H 1 1
8 6898 1 1 3 ALA HA H -10.939 0.469 4.168 1.00 . A A . 3 ALA HA 1 1
8 6899 1 1 3 ALA HB1 H -9.230 2.109 4.838 1.00 . A A . 3 ALA HB1 1 1
8 6900 1 1 3 ALA HB2 H -8.706 1.179 3.432 1.00 . A A . 3 ALA HB2 1 1
8 6901 1 1 3 ALA HB3 H -8.057 0.802 5.029 1.00 . A A . 3 ALA HB3 1 1
8 6902 1 1 3 ALA N N -10.445 0.152 6.167 1.00 . A A . 3 ALA N 1 1
8 6903 1 1 3 ALA O O -10.183 -1.766 3.211 1.00 . A A . 3 ALA O 1 1
8 6904 1 1 4 ILE C C -9.293 -4.327 4.700 1.00 . A A . 4 ILE C 1 1
8 6905 1 1 4 ILE CA C -8.210 -3.227 4.659 1.00 . A A . 4 ILE CA 1 1
8 6906 1 1 4 ILE CB C -7.025 -3.607 5.643 1.00 . A A . 4 ILE CB 1 1
8 6907 1 1 4 ILE CD1 C -6.572 -1.410 7.060 1.00 . A A . 4 ILE CD1 1 1
8 6908 1 1 4 ILE CG1 C -6.084 -2.382 5.971 1.00 . A A . 4 ILE CG1 1 1
8 6909 1 1 4 ILE CG2 C -6.206 -4.805 5.088 1.00 . A A . 4 ILE CG2 1 1
8 6910 1 1 4 ILE H H -8.651 -1.578 5.894 1.00 . A A . 4 ILE H 1 1
8 6911 1 1 4 ILE HA H -7.806 -3.152 3.644 1.00 . A A . 4 ILE HA 1 1
8 6912 1 1 4 ILE HB H -7.470 -3.942 6.566 1.00 . A A . 4 ILE HB 1 1
8 6913 1 1 4 ILE HD11 H -6.641 -1.931 8.004 1.00 . A A . 4 ILE HD11 1 1
8 6914 1 1 4 ILE HD12 H -7.551 -1.015 6.799 1.00 . A A . 4 ILE HD12 1 1
8 6915 1 1 4 ILE HD13 H -5.872 -0.594 7.152 1.00 . A A . 4 ILE HD13 1 1
8 6916 1 1 4 ILE HG12 H -5.124 -2.750 6.307 1.00 . A A . 4 ILE HG12 1 1
8 6917 1 1 4 ILE HG13 H -5.927 -1.801 5.069 1.00 . A A . 4 ILE HG13 1 1
8 6918 1 1 4 ILE HG21 H -5.742 -4.534 4.148 1.00 . A A . 4 ILE HG21 1 1
8 6919 1 1 4 ILE HG22 H -6.857 -5.655 4.929 1.00 . A A . 4 ILE HG22 1 1
8 6920 1 1 4 ILE HG23 H -5.435 -5.083 5.800 1.00 . A A . 4 ILE HG23 1 1
8 6921 1 1 4 ILE N N -8.829 -1.943 5.013 1.00 . A A . 4 ILE N 1 1
8 6922 1 1 4 ILE O O -9.384 -5.165 3.804 1.00 . A A . 4 ILE O 1 1
8 6923 1 1 5 ASP C C -12.342 -5.079 4.973 1.00 . A A . 5 ASP C 1 1
8 6924 1 1 5 ASP CA C -11.231 -5.190 6.029 1.00 . A A . 5 ASP CA 1 1
8 6925 1 1 5 ASP CB C -11.813 -4.940 7.440 1.00 . A A . 5 ASP CB 1 1
8 6926 1 1 5 ASP CG C -12.925 -5.929 7.828 1.00 . A A . 5 ASP CG 1 1
8 6927 1 1 5 ASP H H -10.001 -3.500 6.373 1.00 . A A . 5 ASP H 1 1
8 6928 1 1 5 ASP HA H -10.816 -6.191 5.994 1.00 . A A . 5 ASP HA 1 1
8 6929 1 1 5 ASP HB2 H -11.011 -5.027 8.168 1.00 . A A . 5 ASP HB2 1 1
8 6930 1 1 5 ASP HB3 H -12.205 -3.926 7.488 1.00 . A A . 5 ASP HB3 1 1
8 6931 1 1 5 ASP N N -10.127 -4.247 5.755 1.00 . A A . 5 ASP N 1 1
8 6932 1 1 5 ASP O O -12.954 -6.080 4.598 1.00 . A A . 5 ASP O 1 1
8 6933 1 1 5 ASP OD1 O -14.119 -5.549 7.807 1.00 . A A . 5 ASP OD1 1 1
8 6934 1 1 5 ASP OD2 O -12.608 -7.098 8.147 1.00 . A A . 5 ASP OD2 1 1
8 6935 1 1 6 ILE C C -13.182 -4.097 2.119 1.00 . A A . 6 ILE C 1 1
8 6936 1 1 6 ILE CA C -13.615 -3.560 3.490 1.00 . A A . 6 ILE CA 1 1
8 6937 1 1 6 ILE CB C -13.918 -2.015 3.420 1.00 . A A . 6 ILE CB 1 1
8 6938 1 1 6 ILE CD1 C -15.836 -2.180 5.187 1.00 . A A . 6 ILE CD1 1 1
8 6939 1 1 6 ILE CG1 C -14.536 -1.506 4.765 1.00 . A A . 6 ILE CG1 1 1
8 6940 1 1 6 ILE CG2 C -14.818 -1.640 2.214 1.00 . A A . 6 ILE CG2 1 1
8 6941 1 1 6 ILE H H -12.027 -3.118 4.815 1.00 . A A . 6 ILE H 1 1
8 6942 1 1 6 ILE HA H -14.534 -4.075 3.789 1.00 . A A . 6 ILE HA 1 1
8 6943 1 1 6 ILE HB H -12.966 -1.506 3.274 1.00 . A A . 6 ILE HB 1 1
8 6944 1 1 6 ILE HD11 H -16.191 -1.728 6.105 1.00 . A A . 6 ILE HD11 1 1
8 6945 1 1 6 ILE HD12 H -15.666 -3.235 5.358 1.00 . A A . 6 ILE HD12 1 1
8 6946 1 1 6 ILE HD13 H -16.583 -2.055 4.418 1.00 . A A . 6 ILE HD13 1 1
8 6947 1 1 6 ILE HG12 H -13.822 -1.670 5.563 1.00 . A A . 6 ILE HG12 1 1
8 6948 1 1 6 ILE HG13 H -14.727 -0.444 4.690 1.00 . A A . 6 ILE HG13 1 1
8 6949 1 1 6 ILE HG21 H -14.991 -0.570 2.209 1.00 . A A . 6 ILE HG21 1 1
8 6950 1 1 6 ILE HG22 H -15.771 -2.151 2.284 1.00 . A A . 6 ILE HG22 1 1
8 6951 1 1 6 ILE HG23 H -14.330 -1.921 1.290 1.00 . A A . 6 ILE HG23 1 1
8 6952 1 1 6 ILE N N -12.580 -3.853 4.496 1.00 . A A . 6 ILE N 1 1
8 6953 1 1 6 ILE O O -14.020 -4.531 1.324 1.00 . A A . 6 ILE O 1 1
8 6954 1 1 7 ALA C C -11.417 -6.231 0.675 1.00 . A A . 7 ALA C 1 1
8 6955 1 1 7 ALA CA C -11.284 -4.688 0.646 1.00 . A A . 7 ALA CA 1 1
8 6956 1 1 7 ALA CB C -9.822 -4.274 0.473 1.00 . A A . 7 ALA CB 1 1
8 6957 1 1 7 ALA H H -11.267 -3.616 2.485 1.00 . A A . 7 ALA H 1 1
8 6958 1 1 7 ALA HA H -11.842 -4.307 -0.212 1.00 . A A . 7 ALA HA 1 1
8 6959 1 1 7 ALA HB1 H -9.228 -4.672 1.283 1.00 . A A . 7 ALA HB1 1 1
8 6960 1 1 7 ALA HB2 H -9.747 -3.193 0.467 1.00 . A A . 7 ALA HB2 1 1
8 6961 1 1 7 ALA HB3 H -9.449 -4.661 -0.472 1.00 . A A . 7 ALA HB3 1 1
8 6962 1 1 7 ALA N N -11.863 -4.077 1.857 1.00 . A A . 7 ALA N 1 1
8 6963 1 1 7 ALA O O -11.558 -6.866 -0.378 1.00 . A A . 7 ALA O 1 1
8 6964 1 1 8 ILE C C -13.119 -8.550 1.800 1.00 . A A . 8 ILE C 1 1
8 6965 1 1 8 ILE CA C -11.643 -8.258 2.129 1.00 . A A . 8 ILE CA 1 1
8 6966 1 1 8 ILE CB C -11.355 -8.680 3.629 1.00 . A A . 8 ILE CB 1 1
8 6967 1 1 8 ILE CD1 C -9.544 -8.480 5.495 1.00 . A A . 8 ILE CD1 1 1
8 6968 1 1 8 ILE CG1 C -9.893 -8.321 4.028 1.00 . A A . 8 ILE CG1 1 1
8 6969 1 1 8 ILE CG2 C -11.652 -10.187 3.871 1.00 . A A . 8 ILE CG2 1 1
8 6970 1 1 8 ILE H H -11.091 -6.261 2.655 1.00 . A A . 8 ILE H 1 1
8 6971 1 1 8 ILE HA H -11.003 -8.850 1.469 1.00 . A A . 8 ILE HA 1 1
8 6972 1 1 8 ILE HB H -12.033 -8.111 4.264 1.00 . A A . 8 ILE HB 1 1
8 6973 1 1 8 ILE HD11 H -10.193 -7.860 6.096 1.00 . A A . 8 ILE HD11 1 1
8 6974 1 1 8 ILE HD12 H -8.518 -8.181 5.650 1.00 . A A . 8 ILE HD12 1 1
8 6975 1 1 8 ILE HD13 H -9.661 -9.515 5.788 1.00 . A A . 8 ILE HD13 1 1
8 6976 1 1 8 ILE HG12 H -9.209 -8.945 3.470 1.00 . A A . 8 ILE HG12 1 1
8 6977 1 1 8 ILE HG13 H -9.702 -7.288 3.766 1.00 . A A . 8 ILE HG13 1 1
8 6978 1 1 8 ILE HG21 H -11.460 -10.437 4.909 1.00 . A A . 8 ILE HG21 1 1
8 6979 1 1 8 ILE HG22 H -11.017 -10.795 3.240 1.00 . A A . 8 ILE HG22 1 1
8 6980 1 1 8 ILE HG23 H -12.688 -10.401 3.643 1.00 . A A . 8 ILE HG23 1 1
8 6981 1 1 8 ILE N N -11.354 -6.816 1.893 1.00 . A A . 8 ILE N 1 1
8 6982 1 1 8 ILE O O -13.441 -9.549 1.154 1.00 . A A . 8 ILE O 1 1
8 6983 1 1 9 ASN C C -15.838 -7.545 0.569 1.00 . A A . 9 ASN C 1 1
8 6984 1 1 9 ASN CA C -15.459 -7.741 2.053 1.00 . A A . 9 ASN CA 1 1
8 6985 1 1 9 ASN CB C -16.192 -6.687 2.937 1.00 . A A . 9 ASN CB 1 1
8 6986 1 1 9 ASN CG C -15.901 -6.823 4.440 1.00 . A A . 9 ASN CG 1 1
8 6987 1 1 9 ASN H H -13.648 -6.867 2.741 1.00 . A A . 9 ASN H 1 1
8 6988 1 1 9 ASN HA H -15.772 -8.737 2.366 1.00 . A A . 9 ASN HA 1 1
8 6989 1 1 9 ASN HB2 H -15.896 -5.692 2.619 1.00 . A A . 9 ASN HB2 1 1
8 6990 1 1 9 ASN HB3 H -17.264 -6.789 2.798 1.00 . A A . 9 ASN HB3 1 1
8 6991 1 1 9 ASN HD21 H -16.145 -4.869 4.725 1.00 . A A . 9 ASN HD21 1 1
8 6992 1 1 9 ASN HD22 H -15.711 -5.782 6.125 1.00 . A A . 9 ASN HD22 1 1
8 6993 1 1 9 ASN N N -13.997 -7.641 2.250 1.00 . A A . 9 ASN N 1 1
8 6994 1 1 9 ASN ND2 N -15.927 -5.714 5.169 1.00 . A A . 9 ASN ND2 1 1
8 6995 1 1 9 ASN O O -16.805 -8.136 0.085 1.00 . A A . 9 ASN O 1 1
8 6996 1 1 9 ASN OD1 O -15.635 -7.919 4.939 1.00 . A A . 9 ASN OD1 1 1
8 6997 1 1 10 LYS C C -14.886 -7.440 -2.501 1.00 . A A . 10 LYS C 1 1
8 6998 1 1 10 LYS CA C -15.330 -6.324 -1.538 1.00 . A A . 10 LYS CA 1 1
8 6999 1 1 10 LYS CB C -14.641 -4.955 -1.852 1.00 . A A . 10 LYS CB 1 1
8 7000 1 1 10 LYS CD C -14.374 -4.694 -4.436 1.00 . A A . 10 LYS CD 1 1
8 7001 1 1 10 LYS CE C -14.765 -3.887 -5.690 1.00 . A A . 10 LYS CE 1 1
8 7002 1 1 10 LYS CG C -15.097 -4.220 -3.155 1.00 . A A . 10 LYS CG 1 1
8 7003 1 1 10 LYS H H -14.257 -6.349 0.297 1.00 . A A . 10 LYS H 1 1
8 7004 1 1 10 LYS HA H -16.410 -6.196 -1.632 1.00 . A A . 10 LYS HA 1 1
8 7005 1 1 10 LYS HB2 H -14.833 -4.289 -1.020 1.00 . A A . 10 LYS HB2 1 1
8 7006 1 1 10 LYS HB3 H -13.562 -5.104 -1.910 1.00 . A A . 10 LYS HB3 1 1
8 7007 1 1 10 LYS HD2 H -13.300 -4.598 -4.281 1.00 . A A . 10 LYS HD2 1 1
8 7008 1 1 10 LYS HD3 H -14.611 -5.738 -4.607 1.00 . A A . 10 LYS HD3 1 1
8 7009 1 1 10 LYS HE2 H -14.472 -2.852 -5.551 1.00 . A A . 10 LYS HE2 1 1
8 7010 1 1 10 LYS HE3 H -14.237 -4.288 -6.546 1.00 . A A . 10 LYS HE3 1 1
8 7011 1 1 10 LYS HG2 H -16.164 -4.372 -3.286 1.00 . A A . 10 LYS HG2 1 1
8 7012 1 1 10 LYS HG3 H -14.916 -3.156 -3.031 1.00 . A A . 10 LYS HG3 1 1
8 7013 1 1 10 LYS HZ1 H -16.446 -3.402 -6.828 1.00 . A A . 10 LYS HZ1 1 1
8 7014 1 1 10 LYS HZ2 H -16.751 -3.518 -5.168 1.00 . A A . 10 LYS HZ2 1 1
8 7015 1 1 10 LYS HZ3 H -16.530 -4.922 -6.086 1.00 . A A . 10 LYS HZ3 1 1
8 7016 1 1 10 LYS N N -15.053 -6.714 -0.137 1.00 . A A . 10 LYS N 1 1
8 7017 1 1 10 LYS NZ N -16.223 -3.936 -5.961 1.00 . A A . 10 LYS NZ 1 1
8 7018 1 1 10 LYS O O -15.617 -7.780 -3.436 1.00 . A A . 10 LYS O 1 1
8 7019 1 1 11 LEU C C -13.702 -10.478 -2.646 1.00 . A A . 11 LEU C 1 1
8 7020 1 1 11 LEU CA C -13.149 -9.113 -3.110 1.00 . A A . 11 LEU CA 1 1
8 7021 1 1 11 LEU CB C -11.588 -9.140 -3.125 1.00 . A A . 11 LEU CB 1 1
8 7022 1 1 11 LEU CD1 C -9.376 -8.069 -3.895 1.00 . A A . 11 LEU CD1 1 1
8 7023 1 1 11 LEU CD2 C -11.570 -7.006 -4.595 1.00 . A A . 11 LEU CD2 1 1
8 7024 1 1 11 LEU CG C -10.846 -7.807 -3.499 1.00 . A A . 11 LEU CG 1 1
8 7025 1 1 11 LEU H H -13.150 -7.695 -1.509 1.00 . A A . 11 LEU H 1 1
8 7026 1 1 11 LEU HA H -13.499 -8.948 -4.126 1.00 . A A . 11 LEU HA 1 1
8 7027 1 1 11 LEU HB2 H -11.249 -9.450 -2.140 1.00 . A A . 11 LEU HB2 1 1
8 7028 1 1 11 LEU HB3 H -11.282 -9.904 -3.832 1.00 . A A . 11 LEU HB3 1 1
8 7029 1 1 11 LEU HD11 H -8.885 -7.134 -4.131 1.00 . A A . 11 LEU HD11 1 1
8 7030 1 1 11 LEU HD12 H -9.331 -8.724 -4.757 1.00 . A A . 11 LEU HD12 1 1
8 7031 1 1 11 LEU HD13 H -8.860 -8.537 -3.070 1.00 . A A . 11 LEU HD13 1 1
8 7032 1 1 11 LEU HD21 H -11.618 -7.579 -5.512 1.00 . A A . 11 LEU HD21 1 1
8 7033 1 1 11 LEU HD22 H -11.036 -6.080 -4.774 1.00 . A A . 11 LEU HD22 1 1
8 7034 1 1 11 LEU HD23 H -12.572 -6.767 -4.266 1.00 . A A . 11 LEU HD23 1 1
8 7035 1 1 11 LEU HG H -10.821 -7.177 -2.615 1.00 . A A . 11 LEU HG 1 1
8 7036 1 1 11 LEU N N -13.684 -8.012 -2.265 1.00 . A A . 11 LEU N 1 1
8 7037 1 1 11 LEU O O -13.654 -11.461 -3.393 1.00 . A A . 11 LEU O 1 1
8 7038 1 1 12 GLY C C -13.867 -12.532 0.049 1.00 . A A . 12 GLY C 1 1
8 7039 1 1 12 GLY CA C -14.818 -11.727 -0.834 1.00 . A A . 12 GLY CA 1 1
8 7040 1 1 12 GLY H H -14.152 -9.721 -0.840 1.00 . A A . 12 GLY H 1 1
8 7041 1 1 12 GLY HA2 H -15.661 -11.415 -0.233 1.00 . A A . 12 GLY HA2 1 1
8 7042 1 1 12 GLY HA3 H -15.186 -12.368 -1.629 1.00 . A A . 12 GLY HA3 1 1
8 7043 1 1 12 GLY N N -14.207 -10.525 -1.399 1.00 . A A . 12 GLY N 1 1
8 7044 1 1 12 GLY O O -14.329 -13.286 0.914 1.00 . A A . 12 GLY O 1 1
8 7045 1 1 13 SER C C -10.206 -12.354 0.730 1.00 . A A . 13 SER C 1 1
8 7046 1 1 13 SER CA C -11.522 -13.137 0.587 1.00 . A A . 13 SER CA 1 1
8 7047 1 1 13 SER CB C -11.262 -14.473 -0.144 1.00 . A A . 13 SER CB 1 1
8 7048 1 1 13 SER H H -12.239 -11.700 -0.795 1.00 . A A . 13 SER H 1 1
8 7049 1 1 13 SER HA H -11.903 -13.347 1.581 1.00 . A A . 13 SER HA 1 1
8 7050 1 1 13 SER HB2 H -10.494 -15.038 0.374 1.00 . A A . 13 SER HB2 1 1
8 7051 1 1 13 SER HB3 H -12.172 -15.053 -0.163 1.00 . A A . 13 SER HB3 1 1
8 7052 1 1 13 SER HG H -11.041 -15.023 -2.014 1.00 . A A . 13 SER HG 1 1
8 7053 1 1 13 SER N N -12.542 -12.362 -0.142 1.00 . A A . 13 SER N 1 1
8 7054 1 1 13 SER O O -9.947 -11.387 0.000 1.00 . A A . 13 SER O 1 1
8 7055 1 1 13 SER OG O -10.837 -14.251 -1.479 1.00 . A A . 13 SER OG 1 1
8 7056 1 1 14 VAL C C -7.035 -13.010 0.989 1.00 . A A . 14 VAL C 1 1
8 7057 1 1 14 VAL CA C -8.021 -12.317 1.943 1.00 . A A . 14 VAL CA 1 1
8 7058 1 1 14 VAL CB C -7.612 -12.566 3.453 1.00 . A A . 14 VAL CB 1 1
8 7059 1 1 14 VAL CG1 C -6.128 -12.257 3.730 1.00 . A A . 14 VAL CG1 1 1
8 7060 1 1 14 VAL CG2 C -8.496 -11.733 4.385 1.00 . A A . 14 VAL CG2 1 1
8 7061 1 1 14 VAL H H -9.731 -13.514 2.287 1.00 . A A . 14 VAL H 1 1
8 7062 1 1 14 VAL HA H -8.001 -11.245 1.754 1.00 . A A . 14 VAL HA 1 1
8 7063 1 1 14 VAL HB H -7.783 -13.614 3.682 1.00 . A A . 14 VAL HB 1 1
8 7064 1 1 14 VAL HG11 H -5.922 -11.216 3.514 1.00 . A A . 14 VAL HG11 1 1
8 7065 1 1 14 VAL HG12 H -5.500 -12.876 3.104 1.00 . A A . 14 VAL HG12 1 1
8 7066 1 1 14 VAL HG13 H -5.896 -12.457 4.770 1.00 . A A . 14 VAL HG13 1 1
8 7067 1 1 14 VAL HG21 H -8.382 -10.675 4.133 1.00 . A A . 14 VAL HG21 1 1
8 7068 1 1 14 VAL HG22 H -8.206 -11.889 5.416 1.00 . A A . 14 VAL HG22 1 1
8 7069 1 1 14 VAL HG23 H -9.533 -12.014 4.259 1.00 . A A . 14 VAL HG23 1 1
8 7070 1 1 14 VAL N N -9.391 -12.804 1.701 1.00 . A A . 14 VAL N 1 1
8 7071 1 1 14 VAL O O -5.994 -12.449 0.650 1.00 . A A . 14 VAL O 1 1
8 7072 1 1 15 SER C C -6.514 -14.311 -1.774 1.00 . A A . 15 SER C 1 1
8 7073 1 1 15 SER CA C -6.564 -15.002 -0.392 1.00 . A A . 15 SER CA 1 1
8 7074 1 1 15 SER CB C -7.116 -16.436 -0.480 1.00 . A A . 15 SER CB 1 1
8 7075 1 1 15 SER H H -8.237 -14.612 0.845 1.00 . A A . 15 SER H 1 1
8 7076 1 1 15 SER HA H -5.557 -15.039 0.011 1.00 . A A . 15 SER HA 1 1
8 7077 1 1 15 SER HB2 H -6.598 -16.986 -1.254 1.00 . A A . 15 SER HB2 1 1
8 7078 1 1 15 SER HB3 H -6.968 -16.934 0.474 1.00 . A A . 15 SER HB3 1 1
8 7079 1 1 15 SER HG H -8.791 -17.306 -1.017 1.00 . A A . 15 SER HG 1 1
8 7080 1 1 15 SER N N -7.386 -14.225 0.545 1.00 . A A . 15 SER N 1 1
8 7081 1 1 15 SER O O -5.443 -14.203 -2.387 1.00 . A A . 15 SER O 1 1
8 7082 1 1 15 SER OG O -8.505 -16.421 -0.773 1.00 . A A . 15 SER OG 1 1
8 7083 1 1 16 ALA C C -7.274 -11.589 -3.257 1.00 . A A . 16 ALA C 1 1
8 7084 1 1 16 ALA CA C -7.808 -13.021 -3.471 1.00 . A A . 16 ALA CA 1 1
8 7085 1 1 16 ALA CB C -9.266 -12.989 -3.975 1.00 . A A . 16 ALA CB 1 1
8 7086 1 1 16 ALA H H -8.503 -13.988 -1.703 1.00 . A A . 16 ALA H 1 1
8 7087 1 1 16 ALA HA H -7.201 -13.504 -4.236 1.00 . A A . 16 ALA HA 1 1
8 7088 1 1 16 ALA HB1 H -9.319 -12.444 -4.909 1.00 . A A . 16 ALA HB1 1 1
8 7089 1 1 16 ALA HB2 H -9.896 -12.504 -3.242 1.00 . A A . 16 ALA HB2 1 1
8 7090 1 1 16 ALA HB3 H -9.619 -14.001 -4.132 1.00 . A A . 16 ALA HB3 1 1
8 7091 1 1 16 ALA N N -7.689 -13.814 -2.227 1.00 . A A . 16 ALA N 1 1
8 7092 1 1 16 ALA O O -6.693 -10.999 -4.176 1.00 . A A . 16 ALA O 1 1
8 7093 1 1 17 LEU C C -5.509 -9.554 -1.744 1.00 . A A . 17 LEU C 1 1
8 7094 1 1 17 LEU CA C -7.041 -9.675 -1.679 1.00 . A A . 17 LEU CA 1 1
8 7095 1 1 17 LEU CB C -7.562 -9.241 -0.275 1.00 . A A . 17 LEU CB 1 1
8 7096 1 1 17 LEU CD1 C -7.595 -6.745 -0.879 1.00 . A A . 17 LEU CD1 1 1
8 7097 1 1 17 LEU CD2 C -7.705 -7.447 1.552 1.00 . A A . 17 LEU CD2 1 1
8 7098 1 1 17 LEU CG C -7.167 -7.800 0.164 1.00 . A A . 17 LEU CG 1 1
8 7099 1 1 17 LEU H H -7.961 -11.574 -1.359 1.00 . A A . 17 LEU H 1 1
8 7100 1 1 17 LEU HA H -7.466 -9.005 -2.418 1.00 . A A . 17 LEU HA 1 1
8 7101 1 1 17 LEU HB2 H -8.645 -9.324 -0.266 1.00 . A A . 17 LEU HB2 1 1
8 7102 1 1 17 LEU HB3 H -7.166 -9.935 0.464 1.00 . A A . 17 LEU HB3 1 1
8 7103 1 1 17 LEU HD11 H -7.290 -5.761 -0.549 1.00 . A A . 17 LEU HD11 1 1
8 7104 1 1 17 LEU HD12 H -8.672 -6.758 -1.009 1.00 . A A . 17 LEU HD12 1 1
8 7105 1 1 17 LEU HD13 H -7.121 -6.957 -1.831 1.00 . A A . 17 LEU HD13 1 1
8 7106 1 1 17 LEU HD21 H -8.791 -7.460 1.547 1.00 . A A . 17 LEU HD21 1 1
8 7107 1 1 17 LEU HD22 H -7.362 -6.462 1.839 1.00 . A A . 17 LEU HD22 1 1
8 7108 1 1 17 LEU HD23 H -7.345 -8.169 2.272 1.00 . A A . 17 LEU HD23 1 1
8 7109 1 1 17 LEU HG H -6.089 -7.762 0.235 1.00 . A A . 17 LEU HG 1 1
8 7110 1 1 17 LEU N N -7.486 -11.041 -2.032 1.00 . A A . 17 LEU N 1 1
8 7111 1 1 17 LEU O O -4.969 -8.699 -2.450 1.00 . A A . 17 LEU O 1 1
8 7112 1 1 18 ALA C C -2.687 -10.792 -2.219 1.00 . A A . 18 ALA C 1 1
8 7113 1 1 18 ALA CA C -3.378 -10.459 -0.886 1.00 . A A . 18 ALA CA 1 1
8 7114 1 1 18 ALA CB C -2.987 -11.449 0.206 1.00 . A A . 18 ALA CB 1 1
8 7115 1 1 18 ALA H H -5.349 -11.144 -0.572 1.00 . A A . 18 ALA H 1 1
8 7116 1 1 18 ALA HA H -3.063 -9.463 -0.566 1.00 . A A . 18 ALA HA 1 1
8 7117 1 1 18 ALA HB1 H -3.487 -11.189 1.130 1.00 . A A . 18 ALA HB1 1 1
8 7118 1 1 18 ALA HB2 H -1.917 -11.424 0.366 1.00 . A A . 18 ALA HB2 1 1
8 7119 1 1 18 ALA HB3 H -3.281 -12.452 -0.085 1.00 . A A . 18 ALA HB3 1 1
8 7120 1 1 18 ALA N N -4.838 -10.449 -1.025 1.00 . A A . 18 ALA N 1 1
8 7121 1 1 18 ALA O O -1.612 -10.267 -2.508 1.00 . A A . 18 ALA O 1 1
8 7122 1 1 19 ALA C C -2.863 -10.725 -5.281 1.00 . A A . 19 ALA C 1 1
8 7123 1 1 19 ALA CA C -2.857 -11.989 -4.392 1.00 . A A . 19 ALA CA 1 1
8 7124 1 1 19 ALA CB C -3.728 -13.096 -5.006 1.00 . A A . 19 ALA CB 1 1
8 7125 1 1 19 ALA H H -4.134 -12.111 -2.690 1.00 . A A . 19 ALA H 1 1
8 7126 1 1 19 ALA HA H -1.834 -12.366 -4.315 1.00 . A A . 19 ALA HA 1 1
8 7127 1 1 19 ALA HB1 H -3.352 -13.359 -5.989 1.00 . A A . 19 ALA HB1 1 1
8 7128 1 1 19 ALA HB2 H -4.750 -12.754 -5.093 1.00 . A A . 19 ALA HB2 1 1
8 7129 1 1 19 ALA HB3 H -3.700 -13.973 -4.372 1.00 . A A . 19 ALA HB3 1 1
8 7130 1 1 19 ALA N N -3.327 -11.665 -3.026 1.00 . A A . 19 ALA N 1 1
8 7131 1 1 19 ALA O O -1.923 -10.485 -6.051 1.00 . A A . 19 ALA O 1 1
8 7132 1 1 20 ALA C C -3.085 -7.580 -5.356 1.00 . A A . 20 ALA C 1 1
8 7133 1 1 20 ALA CA C -4.092 -8.636 -5.853 1.00 . A A . 20 ALA CA 1 1
8 7134 1 1 20 ALA CB C -5.534 -8.123 -5.691 1.00 . A A . 20 ALA CB 1 1
8 7135 1 1 20 ALA H H -4.629 -10.187 -4.503 1.00 . A A . 20 ALA H 1 1
8 7136 1 1 20 ALA HA H -3.920 -8.821 -6.913 1.00 . A A . 20 ALA HA 1 1
8 7137 1 1 20 ALA HB1 H -5.742 -7.929 -4.645 1.00 . A A . 20 ALA HB1 1 1
8 7138 1 1 20 ALA HB2 H -6.230 -8.870 -6.055 1.00 . A A . 20 ALA HB2 1 1
8 7139 1 1 20 ALA HB3 H -5.671 -7.210 -6.256 1.00 . A A . 20 ALA HB3 1 1
8 7140 1 1 20 ALA N N -3.926 -9.914 -5.129 1.00 . A A . 20 ALA N 1 1
8 7141 1 1 20 ALA O O -2.598 -6.758 -6.134 1.00 . A A . 20 ALA O 1 1
8 7142 1 1 21 LEU C C -0.405 -7.095 -3.432 1.00 . A A . 21 LEU C 1 1
8 7143 1 1 21 LEU CA C -1.885 -6.664 -3.374 1.00 . A A . 21 LEU CA 1 1
8 7144 1 1 21 LEU CB C -2.343 -6.489 -1.900 1.00 . A A . 21 LEU CB 1 1
8 7145 1 1 21 LEU CD1 C -4.169 -5.830 -0.243 1.00 . A A . 21 LEU CD1 1 1
8 7146 1 1 21 LEU CD2 C -3.801 -4.440 -2.306 1.00 . A A . 21 LEU CD2 1 1
8 7147 1 1 21 LEU CG C -3.747 -5.843 -1.711 1.00 . A A . 21 LEU CG 1 1
8 7148 1 1 21 LEU H H -3.185 -8.338 -3.508 1.00 . A A . 21 LEU H 1 1
8 7149 1 1 21 LEU HA H -1.975 -5.704 -3.880 1.00 . A A . 21 LEU HA 1 1
8 7150 1 1 21 LEU HB2 H -2.348 -7.471 -1.433 1.00 . A A . 21 LEU HB2 1 1
8 7151 1 1 21 LEU HB3 H -1.616 -5.874 -1.381 1.00 . A A . 21 LEU HB3 1 1
8 7152 1 1 21 LEU HD11 H -3.419 -5.334 0.362 1.00 . A A . 21 LEU HD11 1 1
8 7153 1 1 21 LEU HD12 H -4.292 -6.851 0.099 1.00 . A A . 21 LEU HD12 1 1
8 7154 1 1 21 LEU HD13 H -5.120 -5.312 -0.134 1.00 . A A . 21 LEU HD13 1 1
8 7155 1 1 21 LEU HD21 H -3.586 -4.486 -3.363 1.00 . A A . 21 LEU HD21 1 1
8 7156 1 1 21 LEU HD22 H -3.072 -3.800 -1.821 1.00 . A A . 21 LEU HD22 1 1
8 7157 1 1 21 LEU HD23 H -4.791 -4.020 -2.166 1.00 . A A . 21 LEU HD23 1 1
8 7158 1 1 21 LEU HG H -4.476 -6.445 -2.245 1.00 . A A . 21 LEU HG 1 1
8 7159 1 1 21 LEU N N -2.782 -7.626 -4.050 1.00 . A A . 21 LEU N 1 1
8 7160 1 1 21 LEU O O 0.476 -6.334 -3.020 1.00 . A A . 21 LEU O 1 1
8 7161 1 1 22 GLY C C 1.898 -9.071 -2.683 1.00 . A A . 22 GLY C 1 1
8 7162 1 1 22 GLY CA C 1.226 -8.847 -4.039 1.00 . A A . 22 GLY CA 1 1
8 7163 1 1 22 GLY H H -0.901 -8.888 -4.180 1.00 . A A . 22 GLY H 1 1
8 7164 1 1 22 GLY HA2 H 1.186 -9.793 -4.568 1.00 . A A . 22 GLY HA2 1 1
8 7165 1 1 22 GLY HA3 H 1.819 -8.154 -4.621 1.00 . A A . 22 GLY HA3 1 1
8 7166 1 1 22 GLY N N -0.146 -8.323 -3.915 1.00 . A A . 22 GLY N 1 1
8 7167 1 1 22 GLY O O 3.115 -8.876 -2.533 1.00 . A A . 22 GLY O 1 1
8 7168 1 1 23 VAL C C 0.927 -11.085 0.150 1.00 . A A . 23 VAL C 1 1
8 7169 1 1 23 VAL CA C 1.493 -9.728 -0.307 1.00 . A A . 23 VAL CA 1 1
8 7170 1 1 23 VAL CB C 1.009 -8.594 0.687 1.00 . A A . 23 VAL CB 1 1
8 7171 1 1 23 VAL CG1 C 1.650 -7.237 0.339 1.00 . A A . 23 VAL CG1 1 1
8 7172 1 1 23 VAL CG2 C -0.538 -8.489 0.724 1.00 . A A . 23 VAL CG2 1 1
8 7173 1 1 23 VAL H H 0.125 -9.544 -1.901 1.00 . A A . 23 VAL H 1 1
8 7174 1 1 23 VAL HA H 2.582 -9.781 -0.269 1.00 . A A . 23 VAL HA 1 1
8 7175 1 1 23 VAL HB H 1.345 -8.862 1.690 1.00 . A A . 23 VAL HB 1 1
8 7176 1 1 23 VAL HG11 H 2.728 -7.324 0.365 1.00 . A A . 23 VAL HG11 1 1
8 7177 1 1 23 VAL HG12 H 1.340 -6.489 1.058 1.00 . A A . 23 VAL HG12 1 1
8 7178 1 1 23 VAL HG13 H 1.340 -6.924 -0.653 1.00 . A A . 23 VAL HG13 1 1
8 7179 1 1 23 VAL HG21 H -0.916 -8.254 -0.265 1.00 . A A . 23 VAL HG21 1 1
8 7180 1 1 23 VAL HG22 H -0.846 -7.708 1.413 1.00 . A A . 23 VAL HG22 1 1
8 7181 1 1 23 VAL HG23 H -0.967 -9.427 1.052 1.00 . A A . 23 VAL HG23 1 1
8 7182 1 1 23 VAL N N 1.073 -9.447 -1.691 1.00 . A A . 23 VAL N 1 1
8 7183 1 1 23 VAL O O 0.207 -11.757 -0.596 1.00 . A A . 23 VAL O 1 1
8 7184 1 1 24 ASN C C -0.599 -12.314 2.732 1.00 . A A . 24 ASN C 1 1
8 7185 1 1 24 ASN CA C 0.717 -12.657 2.044 1.00 . A A . 24 ASN CA 1 1
8 7186 1 1 24 ASN CB C 1.694 -13.215 3.112 1.00 . A A . 24 ASN CB 1 1
8 7187 1 1 24 ASN CG C 2.938 -13.878 2.532 1.00 . A A . 24 ASN CG 1 1
8 7188 1 1 24 ASN H H 1.903 -10.933 1.875 1.00 . A A . 24 ASN H 1 1
8 7189 1 1 24 ASN HA H 0.532 -13.427 1.295 1.00 . A A . 24 ASN HA 1 1
8 7190 1 1 24 ASN HB2 H 2.018 -12.406 3.751 1.00 . A A . 24 ASN HB2 1 1
8 7191 1 1 24 ASN HB3 H 1.170 -13.946 3.724 1.00 . A A . 24 ASN HB3 1 1
8 7192 1 1 24 ASN HD21 H 2.802 -15.304 3.905 1.00 . A A . 24 ASN HD21 1 1
8 7193 1 1 24 ASN HD22 H 4.131 -15.445 2.797 1.00 . A A . 24 ASN HD22 1 1
8 7194 1 1 24 ASN N N 1.268 -11.472 1.384 1.00 . A A . 24 ASN N 1 1
8 7195 1 1 24 ASN ND2 N 3.335 -14.985 3.134 1.00 . A A . 24 ASN ND2 1 1
8 7196 1 1 24 ASN O O -0.918 -11.143 2.978 1.00 . A A . 24 ASN O 1 1
8 7197 1 1 24 ASN OD1 O 3.517 -13.421 1.544 1.00 . A A . 24 ASN OD1 1 1
8 7198 1 1 25 GLN C C -2.290 -12.957 5.309 1.00 . A A . 25 GLN C 1 1
8 7199 1 1 25 GLN CA C -2.579 -13.320 3.836 1.00 . A A . 25 GLN CA 1 1
8 7200 1 1 25 GLN CB C -3.350 -14.679 3.690 1.00 . A A . 25 GLN CB 1 1
8 7201 1 1 25 GLN CD C -2.823 -15.143 1.163 1.00 . A A . 25 GLN CD 1 1
8 7202 1 1 25 GLN CG C -3.892 -14.966 2.255 1.00 . A A . 25 GLN CG 1 1
8 7203 1 1 25 GLN H H -0.977 -14.263 2.837 1.00 . A A . 25 GLN H 1 1
8 7204 1 1 25 GLN HA H -3.189 -12.530 3.404 1.00 . A A . 25 GLN HA 1 1
8 7205 1 1 25 GLN HB2 H -2.698 -15.497 3.979 1.00 . A A . 25 GLN HB2 1 1
8 7206 1 1 25 GLN HB3 H -4.203 -14.674 4.369 1.00 . A A . 25 GLN HB3 1 1
8 7207 1 1 25 GLN HE21 H -3.949 -14.172 -0.161 1.00 . A A . 25 GLN HE21 1 1
8 7208 1 1 25 GLN HE22 H -2.391 -14.680 -0.719 1.00 . A A . 25 GLN HE22 1 1
8 7209 1 1 25 GLN HG2 H -4.475 -15.875 2.283 1.00 . A A . 25 GLN HG2 1 1
8 7210 1 1 25 GLN HG3 H -4.548 -14.145 1.976 1.00 . A A . 25 GLN HG3 1 1
8 7211 1 1 25 GLN N N -1.321 -13.379 3.087 1.00 . A A . 25 GLN N 1 1
8 7212 1 1 25 GLN NE2 N -3.088 -14.629 -0.030 1.00 . A A . 25 GLN NE2 1 1
8 7213 1 1 25 GLN O O -3.134 -12.359 5.992 1.00 . A A . 25 GLN O 1 1
8 7214 1 1 25 GLN OE1 O -1.740 -15.683 1.402 1.00 . A A . 25 GLN OE1 1 1
8 7215 1 1 26 SER C C -0.345 -11.379 7.180 1.00 . A A . 26 SER C 1 1
8 7216 1 1 26 SER CA C -0.529 -12.915 7.069 1.00 . A A . 26 SER CA 1 1
8 7217 1 1 26 SER CB C 0.816 -13.648 7.289 1.00 . A A . 26 SER CB 1 1
8 7218 1 1 26 SER H H -0.483 -13.832 5.159 1.00 . A A . 26 SER H 1 1
8 7219 1 1 26 SER HA H -1.237 -13.243 7.825 1.00 . A A . 26 SER HA 1 1
8 7220 1 1 26 SER HB2 H 1.546 -13.302 6.573 1.00 . A A . 26 SER HB2 1 1
8 7221 1 1 26 SER HB3 H 1.185 -13.453 8.289 1.00 . A A . 26 SER HB3 1 1
8 7222 1 1 26 SER HG H -0.256 -15.300 7.257 1.00 . A A . 26 SER HG 1 1
8 7223 1 1 26 SER N N -1.061 -13.294 5.754 1.00 . A A . 26 SER N 1 1
8 7224 1 1 26 SER O O -0.637 -10.776 8.227 1.00 . A A . 26 SER O 1 1
8 7225 1 1 26 SER OG O 0.669 -15.054 7.119 1.00 . A A . 26 SER OG 1 1
8 7226 1 1 27 ALA C C -0.973 -8.517 6.154 1.00 . A A . 27 ALA C 1 1
8 7227 1 1 27 ALA CA C 0.346 -9.292 5.989 1.00 . A A . 27 ALA CA 1 1
8 7228 1 1 27 ALA CB C 1.018 -8.923 4.657 1.00 . A A . 27 ALA CB 1 1
8 7229 1 1 27 ALA H H 0.295 -11.298 5.276 1.00 . A A . 27 ALA H 1 1
8 7230 1 1 27 ALA HA H 1.022 -9.018 6.796 1.00 . A A . 27 ALA HA 1 1
8 7231 1 1 27 ALA HB1 H 1.952 -9.461 4.559 1.00 . A A . 27 ALA HB1 1 1
8 7232 1 1 27 ALA HB2 H 1.217 -7.859 4.623 1.00 . A A . 27 ALA HB2 1 1
8 7233 1 1 27 ALA HB3 H 0.366 -9.190 3.831 1.00 . A A . 27 ALA HB3 1 1
8 7234 1 1 27 ALA N N 0.115 -10.756 6.069 1.00 . A A . 27 ALA N 1 1
8 7235 1 1 27 ALA O O -1.050 -7.562 6.933 1.00 . A A . 27 ALA O 1 1
8 7236 1 1 28 ILE C C -3.965 -8.354 6.846 1.00 . A A . 28 ILE C 1 1
8 7237 1 1 28 ILE CA C -3.363 -8.376 5.435 1.00 . A A . 28 ILE CA 1 1
8 7238 1 1 28 ILE CB C -4.335 -9.167 4.480 1.00 . A A . 28 ILE CB 1 1
8 7239 1 1 28 ILE CD1 C -3.569 -7.916 2.374 1.00 . A A . 28 ILE CD1 1 1
8 7240 1 1 28 ILE CG1 C -3.757 -9.252 3.046 1.00 . A A . 28 ILE CG1 1 1
8 7241 1 1 28 ILE CG2 C -5.755 -8.551 4.449 1.00 . A A . 28 ILE CG2 1 1
8 7242 1 1 28 ILE H H -1.852 -9.764 4.861 1.00 . A A . 28 ILE H 1 1
8 7243 1 1 28 ILE HA H -3.277 -7.353 5.068 1.00 . A A . 28 ILE HA 1 1
8 7244 1 1 28 ILE HB H -4.430 -10.178 4.867 1.00 . A A . 28 ILE HB 1 1
8 7245 1 1 28 ILE HD11 H -2.860 -7.318 2.930 1.00 . A A . 28 ILE HD11 1 1
8 7246 1 1 28 ILE HD12 H -4.515 -7.392 2.316 1.00 . A A . 28 ILE HD12 1 1
8 7247 1 1 28 ILE HD13 H -3.191 -8.072 1.372 1.00 . A A . 28 ILE HD13 1 1
8 7248 1 1 28 ILE HG12 H -2.790 -9.737 3.083 1.00 . A A . 28 ILE HG12 1 1
8 7249 1 1 28 ILE HG13 H -4.418 -9.845 2.425 1.00 . A A . 28 ILE HG13 1 1
8 7250 1 1 28 ILE HG21 H -5.704 -7.528 4.093 1.00 . A A . 28 ILE HG21 1 1
8 7251 1 1 28 ILE HG22 H -6.187 -8.565 5.440 1.00 . A A . 28 ILE HG22 1 1
8 7252 1 1 28 ILE HG23 H -6.386 -9.125 3.781 1.00 . A A . 28 ILE HG23 1 1
8 7253 1 1 28 ILE N N -2.007 -8.980 5.428 1.00 . A A . 28 ILE N 1 1
8 7254 1 1 28 ILE O O -4.573 -7.361 7.260 1.00 . A A . 28 ILE O 1 1
8 7255 1 1 29 SER C C -3.694 -8.582 9.878 1.00 . A A . 29 SER C 1 1
8 7256 1 1 29 SER CA C -4.284 -9.645 8.928 1.00 . A A . 29 SER CA 1 1
8 7257 1 1 29 SER CB C -3.947 -11.068 9.410 1.00 . A A . 29 SER CB 1 1
8 7258 1 1 29 SER H H -3.323 -10.229 7.130 1.00 . A A . 29 SER H 1 1
8 7259 1 1 29 SER HA H -5.364 -9.533 8.904 1.00 . A A . 29 SER HA 1 1
8 7260 1 1 29 SER HB2 H -2.872 -11.202 9.435 1.00 . A A . 29 SER HB2 1 1
8 7261 1 1 29 SER HB3 H -4.353 -11.228 10.402 1.00 . A A . 29 SER HB3 1 1
8 7262 1 1 29 SER HG H -3.803 -12.456 8.026 1.00 . A A . 29 SER HG 1 1
8 7263 1 1 29 SER N N -3.793 -9.476 7.555 1.00 . A A . 29 SER N 1 1
8 7264 1 1 29 SER O O -4.398 -8.053 10.743 1.00 . A A . 29 SER O 1 1
8 7265 1 1 29 SER OG O -4.508 -12.032 8.532 1.00 . A A . 29 SER OG 1 1
8 7266 1 1 30 GLN C C -2.017 -5.831 10.133 1.00 . A A . 30 GLN C 1 1
8 7267 1 1 30 GLN CA C -1.681 -7.283 10.529 1.00 . A A . 30 GLN CA 1 1
8 7268 1 1 30 GLN CB C -0.152 -7.538 10.465 1.00 . A A . 30 GLN CB 1 1
8 7269 1 1 30 GLN CD C 1.759 -9.209 10.830 1.00 . A A . 30 GLN CD 1 1
8 7270 1 1 30 GLN CG C 0.250 -8.971 10.863 1.00 . A A . 30 GLN CG 1 1
8 7271 1 1 30 GLN H H -1.914 -8.709 8.958 1.00 . A A . 30 GLN H 1 1
8 7272 1 1 30 GLN HA H -2.007 -7.432 11.557 1.00 . A A . 30 GLN HA 1 1
8 7273 1 1 30 GLN HB2 H 0.192 -7.354 9.450 1.00 . A A . 30 GLN HB2 1 1
8 7274 1 1 30 GLN HB3 H 0.350 -6.846 11.133 1.00 . A A . 30 GLN HB3 1 1
8 7275 1 1 30 GLN HE21 H 1.675 -9.671 8.903 1.00 . A A . 30 GLN HE21 1 1
8 7276 1 1 30 GLN HE22 H 3.242 -9.734 9.629 1.00 . A A . 30 GLN HE22 1 1
8 7277 1 1 30 GLN HG2 H -0.107 -9.173 11.871 1.00 . A A . 30 GLN HG2 1 1
8 7278 1 1 30 GLN HG3 H -0.230 -9.665 10.181 1.00 . A A . 30 GLN HG3 1 1
8 7279 1 1 30 GLN N N -2.404 -8.264 9.686 1.00 . A A . 30 GLN N 1 1
8 7280 1 1 30 GLN NE2 N 2.277 -9.572 9.674 1.00 . A A . 30 GLN NE2 1 1
8 7281 1 1 30 GLN O O -2.023 -4.952 10.994 1.00 . A A . 30 GLN O 1 1
8 7282 1 1 30 GLN OE1 O 2.456 -9.047 11.835 1.00 . A A . 30 GLN OE1 1 1
8 7283 1 1 31 TRP C C -4.086 -3.863 8.850 1.00 . A A . 31 TRP C 1 1
8 7284 1 1 31 TRP CA C -2.701 -4.255 8.325 1.00 . A A . 31 TRP CA 1 1
8 7285 1 1 31 TRP CB C -2.731 -4.232 6.781 1.00 . A A . 31 TRP CB 1 1
8 7286 1 1 31 TRP CD1 C -0.157 -4.489 6.680 1.00 . A A . 31 TRP CD1 1 1
8 7287 1 1 31 TRP CD2 C -1.209 -4.630 4.704 1.00 . A A . 31 TRP CD2 1 1
8 7288 1 1 31 TRP CE2 C 0.165 -4.783 4.496 1.00 . A A . 31 TRP CE2 1 1
8 7289 1 1 31 TRP CE3 C -2.070 -4.679 3.604 1.00 . A A . 31 TRP CE3 1 1
8 7290 1 1 31 TRP CG C -1.406 -4.449 6.109 1.00 . A A . 31 TRP CG 1 1
8 7291 1 1 31 TRP CH2 C -0.167 -5.018 2.182 1.00 . A A . 31 TRP CH2 1 1
8 7292 1 1 31 TRP CZ2 C 0.702 -4.978 3.235 1.00 . A A . 31 TRP CZ2 1 1
8 7293 1 1 31 TRP CZ3 C -1.537 -4.873 2.357 1.00 . A A . 31 TRP CZ3 1 1
8 7294 1 1 31 TRP H H -2.229 -6.332 8.199 1.00 . A A . 31 TRP H 1 1
8 7295 1 1 31 TRP HA H -1.970 -3.528 8.675 1.00 . A A . 31 TRP HA 1 1
8 7296 1 1 31 TRP HB2 H -3.400 -5.014 6.434 1.00 . A A . 31 TRP HB2 1 1
8 7297 1 1 31 TRP HB3 H -3.115 -3.276 6.446 1.00 . A A . 31 TRP HB3 1 1
8 7298 1 1 31 TRP HD1 H 0.041 -4.379 7.739 1.00 . A A . 31 TRP HD1 1 1
8 7299 1 1 31 TRP HE1 H 1.751 -4.764 5.864 1.00 . A A . 31 TRP HE1 1 1
8 7300 1 1 31 TRP HE3 H -3.132 -4.574 3.721 1.00 . A A . 31 TRP HE3 1 1
8 7301 1 1 31 TRP HH2 H 0.210 -5.165 1.179 1.00 . A A . 31 TRP HH2 1 1
8 7302 1 1 31 TRP HZ2 H 1.764 -5.095 3.078 1.00 . A A . 31 TRP HZ2 1 1
8 7303 1 1 31 TRP HZ3 H -2.189 -4.911 1.489 1.00 . A A . 31 TRP HZ3 1 1
8 7304 1 1 31 TRP N N -2.301 -5.593 8.836 1.00 . A A . 31 TRP N 1 1
8 7305 1 1 31 TRP NE1 N 0.785 -4.695 5.711 1.00 . A A . 31 TRP NE1 1 1
8 7306 1 1 31 TRP O O -4.325 -2.708 9.228 1.00 . A A . 31 TRP O 1 1
8 7307 1 1 32 ARG C C -6.290 -4.518 10.867 1.00 . A A . 32 ARG C 1 1
8 7308 1 1 32 ARG CA C -6.351 -4.720 9.357 1.00 . A A . 32 ARG CA 1 1
8 7309 1 1 32 ARG CB C -7.203 -5.974 8.991 1.00 . A A . 32 ARG CB 1 1
8 7310 1 1 32 ARG CD C -9.457 -7.203 9.190 1.00 . A A . 32 ARG CD 1 1
8 7311 1 1 32 ARG CG C -8.585 -6.034 9.679 1.00 . A A . 32 ARG CG 1 1
8 7312 1 1 32 ARG CZ C -9.353 -9.681 8.908 1.00 . A A . 32 ARG CZ 1 1
8 7313 1 1 32 ARG H H -4.723 -5.711 8.465 1.00 . A A . 32 ARG H 1 1
8 7314 1 1 32 ARG HA H -6.805 -3.838 8.904 1.00 . A A . 32 ARG HA 1 1
8 7315 1 1 32 ARG HB2 H -7.357 -5.983 7.917 1.00 . A A . 32 ARG HB2 1 1
8 7316 1 1 32 ARG HB3 H -6.645 -6.868 9.265 1.00 . A A . 32 ARG HB3 1 1
8 7317 1 1 32 ARG HD2 H -10.373 -7.213 9.770 1.00 . A A . 32 ARG HD2 1 1
8 7318 1 1 32 ARG HD3 H -9.707 -7.039 8.146 1.00 . A A . 32 ARG HD3 1 1
8 7319 1 1 32 ARG HE H -7.924 -8.539 9.752 1.00 . A A . 32 ARG HE 1 1
8 7320 1 1 32 ARG HG2 H -8.436 -6.139 10.748 1.00 . A A . 32 ARG HG2 1 1
8 7321 1 1 32 ARG HG3 H -9.110 -5.100 9.490 1.00 . A A . 32 ARG HG3 1 1
8 7322 1 1 32 ARG HH11 H -10.970 -10.578 8.031 1.00 . A A . 32 ARG HH11 1 1
8 7323 1 1 32 ARG HH12 H -11.096 -8.851 8.217 1.00 . A A . 32 ARG HH12 1 1
8 7324 1 1 32 ARG HH21 H -7.760 -10.797 9.460 1.00 . A A . 32 ARG HH21 1 1
8 7325 1 1 32 ARG HH22 H -9.070 -11.681 8.739 1.00 . A A . 32 ARG HH22 1 1
8 7326 1 1 32 ARG N N -4.993 -4.853 8.832 1.00 . A A . 32 ARG N 1 1
8 7327 1 1 32 ARG NE N -8.811 -8.520 9.316 1.00 . A A . 32 ARG NE 1 1
8 7328 1 1 32 ARG NH1 N -10.569 -9.705 8.339 1.00 . A A . 32 ARG NH1 1 1
8 7329 1 1 32 ARG NH2 N -8.671 -10.806 9.040 1.00 . A A . 32 ARG NH2 1 1
8 7330 1 1 32 ARG O O -6.930 -3.614 11.403 1.00 . A A . 32 ARG O 1 1
8 7331 1 1 33 ALA C C -4.757 -3.894 13.426 1.00 . A A . 33 ALA C 1 1
8 7332 1 1 33 ALA CA C -5.310 -5.264 12.994 1.00 . A A . 33 ALA CA 1 1
8 7333 1 1 33 ALA CB C -4.404 -6.400 13.479 1.00 . A A . 33 ALA CB 1 1
8 7334 1 1 33 ALA H H -4.955 -5.998 11.037 1.00 . A A . 33 ALA H 1 1
8 7335 1 1 33 ALA HA H -6.296 -5.403 13.423 1.00 . A A . 33 ALA HA 1 1
8 7336 1 1 33 ALA HB1 H -4.821 -7.350 13.176 1.00 . A A . 33 ALA HB1 1 1
8 7337 1 1 33 ALA HB2 H -4.326 -6.377 14.558 1.00 . A A . 33 ALA HB2 1 1
8 7338 1 1 33 ALA HB3 H -3.414 -6.294 13.049 1.00 . A A . 33 ALA HB3 1 1
8 7339 1 1 33 ALA N N -5.471 -5.333 11.537 1.00 . A A . 33 ALA N 1 1
8 7340 1 1 33 ALA O O -5.128 -3.369 14.480 1.00 . A A . 33 ALA O 1 1
8 7341 1 1 34 ARG C C -4.333 -0.881 12.473 1.00 . A A . 34 ARG C 1 1
8 7342 1 1 34 ARG CA C -3.300 -1.985 12.785 1.00 . A A . 34 ARG CA 1 1
8 7343 1 1 34 ARG CB C -2.086 -1.846 11.823 1.00 . A A . 34 ARG CB 1 1
8 7344 1 1 34 ARG CD C -0.680 -0.186 13.196 1.00 . A A . 34 ARG CD 1 1
8 7345 1 1 34 ARG CG C -1.365 -0.489 11.849 1.00 . A A . 34 ARG CG 1 1
8 7346 1 1 34 ARG CZ C 1.475 1.085 13.304 1.00 . A A . 34 ARG CZ 1 1
8 7347 1 1 34 ARG H H -3.616 -3.818 11.780 1.00 . A A . 34 ARG H 1 1
8 7348 1 1 34 ARG HA H -2.960 -1.898 13.814 1.00 . A A . 34 ARG HA 1 1
8 7349 1 1 34 ARG HB2 H -1.360 -2.615 12.063 1.00 . A A . 34 ARG HB2 1 1
8 7350 1 1 34 ARG HB3 H -2.433 -2.020 10.803 1.00 . A A . 34 ARG HB3 1 1
8 7351 1 1 34 ARG HD2 H -1.447 -0.042 13.949 1.00 . A A . 34 ARG HD2 1 1
8 7352 1 1 34 ARG HD3 H -0.058 -1.029 13.482 1.00 . A A . 34 ARG HD3 1 1
8 7353 1 1 34 ARG HE H -0.335 1.876 12.967 1.00 . A A . 34 ARG HE 1 1
8 7354 1 1 34 ARG HG2 H -0.624 -0.482 11.068 1.00 . A A . 34 ARG HG2 1 1
8 7355 1 1 34 ARG HG3 H -2.092 0.287 11.644 1.00 . A A . 34 ARG HG3 1 1
8 7356 1 1 34 ARG HH11 H 3.180 0.042 13.647 1.00 . A A . 34 ARG HH11 1 1
8 7357 1 1 34 ARG HH12 H 1.730 -0.916 13.581 1.00 . A A . 34 ARG HH12 1 1
8 7358 1 1 34 ARG HH21 H 3.080 2.298 13.385 1.00 . A A . 34 ARG HH21 1 1
8 7359 1 1 34 ARG HH22 H 1.562 3.089 13.117 1.00 . A A . 34 ARG HH22 1 1
8 7360 1 1 34 ARG N N -3.882 -3.322 12.581 1.00 . A A . 34 ARG N 1 1
8 7361 1 1 34 ARG NE N 0.143 1.034 13.139 1.00 . A A . 34 ARG NE 1 1
8 7362 1 1 34 ARG NH1 N 2.184 -0.019 13.531 1.00 . A A . 34 ARG NH1 1 1
8 7363 1 1 34 ARG NH2 N 2.087 2.247 13.264 1.00 . A A . 34 ARG NH2 1 1
8 7364 1 1 34 ARG O O -4.365 0.170 13.129 1.00 . A A . 34 ARG O 1 1
8 7365 1 1 35 GLY C C -5.626 0.695 9.890 1.00 . A A . 35 GLY C 1 1
8 7366 1 1 35 GLY CA C -6.181 -0.206 10.991 1.00 . A A . 35 GLY CA 1 1
8 7367 1 1 35 GLY H H -5.118 -2.037 11.056 1.00 . A A . 35 GLY H 1 1
8 7368 1 1 35 GLY HA2 H -7.024 -0.760 10.595 1.00 . A A . 35 GLY HA2 1 1
8 7369 1 1 35 GLY HA3 H -6.532 0.411 11.812 1.00 . A A . 35 GLY HA3 1 1
8 7370 1 1 35 GLY N N -5.187 -1.162 11.483 1.00 . A A . 35 GLY N 1 1
8 7371 1 1 35 GLY O O -6.274 1.676 9.504 1.00 . A A . 35 GLY O 1 1
8 7372 1 1 36 ARG C C -2.660 0.276 7.632 1.00 . A A . 36 ARG C 1 1
8 7373 1 1 36 ARG CA C -3.724 1.135 8.344 1.00 . A A . 36 ARG CA 1 1
8 7374 1 1 36 ARG CB C -3.088 2.408 8.988 1.00 . A A . 36 ARG CB 1 1
8 7375 1 1 36 ARG CD C -2.159 4.765 8.560 1.00 . A A . 36 ARG CD 1 1
8 7376 1 1 36 ARG CG C -2.374 3.355 7.992 1.00 . A A . 36 ARG CG 1 1
8 7377 1 1 36 ARG CZ C -3.585 6.714 9.236 1.00 . A A . 36 ARG CZ 1 1
8 7378 1 1 36 ARG H H -4.030 -0.505 9.659 1.00 . A A . 36 ARG H 1 1
8 7379 1 1 36 ARG HA H -4.463 1.448 7.605 1.00 . A A . 36 ARG HA 1 1
8 7380 1 1 36 ARG HB2 H -3.869 2.967 9.486 1.00 . A A . 36 ARG HB2 1 1
8 7381 1 1 36 ARG HB3 H -2.364 2.096 9.739 1.00 . A A . 36 ARG HB3 1 1
8 7382 1 1 36 ARG HD2 H -1.596 4.694 9.487 1.00 . A A . 36 ARG HD2 1 1
8 7383 1 1 36 ARG HD3 H -1.590 5.346 7.842 1.00 . A A . 36 ARG HD3 1 1
8 7384 1 1 36 ARG HE H -4.254 4.915 8.675 1.00 . A A . 36 ARG HE 1 1
8 7385 1 1 36 ARG HG2 H -1.410 2.930 7.731 1.00 . A A . 36 ARG HG2 1 1
8 7386 1 1 36 ARG HG3 H -2.975 3.432 7.091 1.00 . A A . 36 ARG HG3 1 1
8 7387 1 1 36 ARG HH11 H -1.600 7.144 9.310 1.00 . A A . 36 ARG HH11 1 1
8 7388 1 1 36 ARG HH12 H -2.659 8.440 9.769 1.00 . A A . 36 ARG HH12 1 1
8 7389 1 1 36 ARG HH21 H -5.602 6.605 9.289 1.00 . A A . 36 ARG HH21 1 1
8 7390 1 1 36 ARG HH22 H -4.922 8.136 9.755 1.00 . A A . 36 ARG HH22 1 1
8 7391 1 1 36 ARG N N -4.435 0.337 9.363 1.00 . A A . 36 ARG N 1 1
8 7392 1 1 36 ARG NE N -3.441 5.447 8.819 1.00 . A A . 36 ARG NE 1 1
8 7393 1 1 36 ARG NH1 N -2.532 7.494 9.453 1.00 . A A . 36 ARG NH1 1 1
8 7394 1 1 36 ARG NH2 N -4.798 7.192 9.439 1.00 . A A . 36 ARG NH2 1 1
8 7395 1 1 36 ARG O O -2.055 -0.614 8.241 1.00 . A A . 36 ARG O 1 1
8 7396 1 1 37 VAL C C -0.155 0.665 5.361 1.00 . A A . 37 VAL C 1 1
8 7397 1 1 37 VAL CA C -1.483 -0.131 5.460 1.00 . A A . 37 VAL CA 1 1
8 7398 1 1 37 VAL CB C -2.086 -0.347 4.015 1.00 . A A . 37 VAL CB 1 1
8 7399 1 1 37 VAL CG1 C -3.328 -1.242 4.080 1.00 . A A . 37 VAL CG1 1 1
8 7400 1 1 37 VAL CG2 C -2.403 0.996 3.310 1.00 . A A . 37 VAL CG2 1 1
8 7401 1 1 37 VAL H H -2.987 1.289 5.936 1.00 . A A . 37 VAL H 1 1
8 7402 1 1 37 VAL HA H -1.272 -1.107 5.891 1.00 . A A . 37 VAL HA 1 1
8 7403 1 1 37 VAL HB H -1.337 -0.868 3.415 1.00 . A A . 37 VAL HB 1 1
8 7404 1 1 37 VAL HG11 H -3.063 -2.203 4.504 1.00 . A A . 37 VAL HG11 1 1
8 7405 1 1 37 VAL HG12 H -3.725 -1.395 3.086 1.00 . A A . 37 VAL HG12 1 1
8 7406 1 1 37 VAL HG13 H -4.087 -0.779 4.700 1.00 . A A . 37 VAL HG13 1 1
8 7407 1 1 37 VAL HG21 H -3.130 1.555 3.889 1.00 . A A . 37 VAL HG21 1 1
8 7408 1 1 37 VAL HG22 H -2.805 0.808 2.323 1.00 . A A . 37 VAL HG22 1 1
8 7409 1 1 37 VAL HG23 H -1.499 1.586 3.214 1.00 . A A . 37 VAL HG23 1 1
8 7410 1 1 37 VAL N N -2.458 0.562 6.333 1.00 . A A . 37 VAL N 1 1
8 7411 1 1 37 VAL O O -0.111 1.831 5.751 1.00 . A A . 37 VAL O 1 1
8 7412 1 1 38 PRO C C 1.953 1.568 3.191 1.00 . A A . 38 PRO C 1 1
8 7413 1 1 38 PRO CA C 2.197 0.731 4.469 1.00 . A A . 38 PRO CA 1 1
8 7414 1 1 38 PRO CB C 3.210 -0.422 4.214 1.00 . A A . 38 PRO CB 1 1
8 7415 1 1 38 PRO CD C 1.146 -1.455 4.778 1.00 . A A . 38 PRO CD 1 1
8 7416 1 1 38 PRO CG C 2.352 -1.597 3.878 1.00 . A A . 38 PRO CG 1 1
8 7417 1 1 38 PRO HA H 2.571 1.380 5.256 1.00 . A A . 38 PRO HA 1 1
8 7418 1 1 38 PRO HB2 H 3.885 -0.178 3.399 1.00 . A A . 38 PRO HB2 1 1
8 7419 1 1 38 PRO HB3 H 3.779 -0.630 5.113 1.00 . A A . 38 PRO HB3 1 1
8 7420 1 1 38 PRO HD2 H 0.279 -1.919 4.326 1.00 . A A . 38 PRO HD2 1 1
8 7421 1 1 38 PRO HD3 H 1.338 -1.895 5.752 1.00 . A A . 38 PRO HD3 1 1
8 7422 1 1 38 PRO HG2 H 2.064 -1.560 2.830 1.00 . A A . 38 PRO HG2 1 1
8 7423 1 1 38 PRO HG3 H 2.873 -2.523 4.094 1.00 . A A . 38 PRO HG3 1 1
8 7424 1 1 38 PRO N N 0.966 0.016 4.895 1.00 . A A . 38 PRO N 1 1
8 7425 1 1 38 PRO O O 0.899 1.447 2.541 1.00 . A A . 38 PRO O 1 1
8 7426 1 1 39 ALA C C 2.579 2.677 0.375 1.00 . A A . 39 ALA C 1 1
8 7427 1 1 39 ALA CA C 2.885 3.355 1.731 1.00 . A A . 39 ALA CA 1 1
8 7428 1 1 39 ALA CB C 4.218 4.098 1.619 1.00 . A A . 39 ALA CB 1 1
8 7429 1 1 39 ALA H H 3.762 2.383 3.396 1.00 . A A . 39 ALA H 1 1
8 7430 1 1 39 ALA HA H 2.114 4.091 1.976 1.00 . A A . 39 ALA HA 1 1
8 7431 1 1 39 ALA HB1 H 4.436 4.589 2.557 1.00 . A A . 39 ALA HB1 1 1
8 7432 1 1 39 ALA HB2 H 4.162 4.843 0.833 1.00 . A A . 39 ALA HB2 1 1
8 7433 1 1 39 ALA HB3 H 5.012 3.397 1.390 1.00 . A A . 39 ALA HB3 1 1
8 7434 1 1 39 ALA N N 2.945 2.400 2.855 1.00 . A A . 39 ALA N 1 1
8 7435 1 1 39 ALA O O 2.976 1.530 0.141 1.00 . A A . 39 ALA O 1 1
8 7436 1 1 40 GLY C C 0.412 2.060 -2.015 1.00 . A A . 40 GLY C 1 1
8 7437 1 1 40 GLY CA C 1.613 2.994 -1.891 1.00 . A A . 40 GLY CA 1 1
8 7438 1 1 40 GLY H H 1.532 4.283 -0.214 1.00 . A A . 40 GLY H 1 1
8 7439 1 1 40 GLY HA2 H 1.428 3.882 -2.486 1.00 . A A . 40 GLY HA2 1 1
8 7440 1 1 40 GLY HA3 H 2.488 2.497 -2.298 1.00 . A A . 40 GLY HA3 1 1
8 7441 1 1 40 GLY N N 1.886 3.419 -0.515 1.00 . A A . 40 GLY N 1 1
8 7442 1 1 40 GLY O O -0.490 2.303 -2.820 1.00 . A A . 40 GLY O 1 1
8 7443 1 1 41 ARG C C -2.012 0.272 -1.060 1.00 . A A . 41 ARG C 1 1
8 7444 1 1 41 ARG CA C -0.540 -0.139 -1.289 1.00 . A A . 41 ARG CA 1 1
8 7445 1 1 41 ARG CB C -0.122 -1.236 -0.268 1.00 . A A . 41 ARG CB 1 1
8 7446 1 1 41 ARG CD C -0.148 -3.426 -1.629 1.00 . A A . 41 ARG CD 1 1
8 7447 1 1 41 ARG CG C -0.775 -2.622 -0.479 1.00 . A A . 41 ARG CG 1 1
8 7448 1 1 41 ARG CZ C 0.393 -3.107 -4.055 1.00 . A A . 41 ARG CZ 1 1
8 7449 1 1 41 ARG H H 1.049 0.990 -0.458 1.00 . A A . 41 ARG H 1 1
8 7450 1 1 41 ARG HA H -0.455 -0.540 -2.293 1.00 . A A . 41 ARG HA 1 1
8 7451 1 1 41 ARG HB2 H 0.956 -1.361 -0.313 1.00 . A A . 41 ARG HB2 1 1
8 7452 1 1 41 ARG HB3 H -0.373 -0.894 0.735 1.00 . A A . 41 ARG HB3 1 1
8 7453 1 1 41 ARG HD2 H 0.922 -3.502 -1.460 1.00 . A A . 41 ARG HD2 1 1
8 7454 1 1 41 ARG HD3 H -0.570 -4.425 -1.613 1.00 . A A . 41 ARG HD3 1 1
8 7455 1 1 41 ARG HE H -1.161 -2.242 -3.084 1.00 . A A . 41 ARG HE 1 1
8 7456 1 1 41 ARG HG2 H -0.669 -3.195 0.434 1.00 . A A . 41 ARG HG2 1 1
8 7457 1 1 41 ARG HG3 H -1.832 -2.486 -0.683 1.00 . A A . 41 ARG HG3 1 1
8 7458 1 1 41 ARG HH11 H 2.007 -4.101 -4.769 1.00 . A A . 41 ARG HH11 1 1
8 7459 1 1 41 ARG HH12 H 1.671 -4.353 -3.087 1.00 . A A . 41 ARG HH12 1 1
8 7460 1 1 41 ARG HH21 H 0.705 -2.769 -6.020 1.00 . A A . 41 ARG HH21 1 1
8 7461 1 1 41 ARG HH22 H -0.672 -1.957 -5.335 1.00 . A A . 41 ARG HH22 1 1
8 7462 1 1 41 ARG N N 0.397 1.002 -1.185 1.00 . A A . 41 ARG N 1 1
8 7463 1 1 41 ARG NE N -0.380 -2.852 -2.977 1.00 . A A . 41 ARG NE 1 1
8 7464 1 1 41 ARG NH1 N 1.441 -3.916 -3.964 1.00 . A A . 41 ARG NH1 1 1
8 7465 1 1 41 ARG NH2 N 0.122 -2.565 -5.226 1.00 . A A . 41 ARG NH2 1 1
8 7466 1 1 41 ARG O O -2.944 -0.459 -1.462 1.00 . A A . 41 ARG O 1 1
8 7467 1 1 42 CYS C C -4.360 2.190 -1.449 1.00 . A A . 42 CYS C 1 1
8 7468 1 1 42 CYS CA C -3.551 2.002 -0.158 1.00 . A A . 42 CYS CA 1 1
8 7469 1 1 42 CYS CB C -3.459 3.349 0.562 1.00 . A A . 42 CYS CB 1 1
8 7470 1 1 42 CYS H H -1.426 1.947 -0.110 1.00 . A A . 42 CYS H 1 1
8 7471 1 1 42 CYS HA H -4.073 1.303 0.494 1.00 . A A . 42 CYS HA 1 1
8 7472 1 1 42 CYS HB2 H -2.972 3.214 1.519 1.00 . A A . 42 CYS HB2 1 1
8 7473 1 1 42 CYS HB3 H -2.878 4.041 -0.036 1.00 . A A . 42 CYS HB3 1 1
8 7474 1 1 42 CYS N N -2.210 1.443 -0.420 1.00 . A A . 42 CYS N 1 1
8 7475 1 1 42 CYS O O -5.567 2.018 -1.432 1.00 . A A . 42 CYS O 1 1
8 7476 1 1 42 CYS SG S -5.076 4.119 0.879 1.00 . A A . 42 CYS SG 1 1
8 7477 1 1 43 ILE C C -5.148 1.608 -4.357 1.00 . A A . 43 ILE C 1 1
8 7478 1 1 43 ILE CA C -4.246 2.769 -3.895 1.00 . A A . 43 ILE CA 1 1
8 7479 1 1 43 ILE CB C -3.080 2.995 -4.942 1.00 . A A . 43 ILE CB 1 1
8 7480 1 1 43 ILE CD1 C -1.091 4.576 -5.469 1.00 . A A . 43 ILE CD1 1 1
8 7481 1 1 43 ILE CG1 C -2.306 4.310 -4.606 1.00 . A A . 43 ILE CG1 1 1
8 7482 1 1 43 ILE CG2 C -3.582 2.993 -6.411 1.00 . A A . 43 ILE CG2 1 1
8 7483 1 1 43 ILE H H -2.686 2.626 -2.457 1.00 . A A . 43 ILE H 1 1
8 7484 1 1 43 ILE HA H -4.843 3.682 -3.847 1.00 . A A . 43 ILE HA 1 1
8 7485 1 1 43 ILE HB H -2.387 2.156 -4.839 1.00 . A A . 43 ILE HB 1 1
8 7486 1 1 43 ILE HD11 H -1.397 4.690 -6.501 1.00 . A A . 43 ILE HD11 1 1
8 7487 1 1 43 ILE HD12 H -0.398 3.751 -5.386 1.00 . A A . 43 ILE HD12 1 1
8 7488 1 1 43 ILE HD13 H -0.612 5.483 -5.135 1.00 . A A . 43 ILE HD13 1 1
8 7489 1 1 43 ILE HG12 H -2.972 5.155 -4.717 1.00 . A A . 43 ILE HG12 1 1
8 7490 1 1 43 ILE HG13 H -1.969 4.270 -3.575 1.00 . A A . 43 ILE HG13 1 1
8 7491 1 1 43 ILE HG21 H -4.305 3.786 -6.553 1.00 . A A . 43 ILE HG21 1 1
8 7492 1 1 43 ILE HG22 H -4.047 2.042 -6.637 1.00 . A A . 43 ILE HG22 1 1
8 7493 1 1 43 ILE HG23 H -2.748 3.143 -7.087 1.00 . A A . 43 ILE HG23 1 1
8 7494 1 1 43 ILE N N -3.658 2.529 -2.548 1.00 . A A . 43 ILE N 1 1
8 7495 1 1 43 ILE O O -6.257 1.823 -4.882 1.00 . A A . 43 ILE O 1 1
8 7496 1 1 44 ASP C C -6.517 -1.145 -3.686 1.00 . A A . 44 ASP C 1 1
8 7497 1 1 44 ASP CA C -5.333 -0.841 -4.602 1.00 . A A . 44 ASP CA 1 1
8 7498 1 1 44 ASP CB C -4.345 -2.021 -4.613 1.00 . A A . 44 ASP CB 1 1
8 7499 1 1 44 ASP CG C -2.987 -1.673 -5.230 1.00 . A A . 44 ASP CG 1 1
8 7500 1 1 44 ASP H H -3.799 0.300 -3.669 1.00 . A A . 44 ASP H 1 1
8 7501 1 1 44 ASP HA H -5.695 -0.672 -5.614 1.00 . A A . 44 ASP HA 1 1
8 7502 1 1 44 ASP HB2 H -4.173 -2.345 -3.598 1.00 . A A . 44 ASP HB2 1 1
8 7503 1 1 44 ASP HB3 H -4.781 -2.850 -5.169 1.00 . A A . 44 ASP HB3 1 1
8 7504 1 1 44 ASP N N -4.656 0.387 -4.150 1.00 . A A . 44 ASP N 1 1
8 7505 1 1 44 ASP O O -7.634 -1.397 -4.147 1.00 . A A . 44 ASP O 1 1
8 7506 1 1 44 ASP OD1 O -2.200 -0.954 -4.569 1.00 . A A . 44 ASP OD1 1 1
8 7507 1 1 44 ASP OD2 O -2.679 -2.116 -6.355 1.00 . A A . 44 ASP OD2 1 1
8 7508 1 1 45 ILE C C -8.382 -0.129 -1.497 1.00 . A A . 45 ILE C 1 1
8 7509 1 1 45 ILE CA C -7.309 -1.244 -1.340 1.00 . A A . 45 ILE CA 1 1
8 7510 1 1 45 ILE CB C -6.684 -1.293 0.123 1.00 . A A . 45 ILE CB 1 1
8 7511 1 1 45 ILE CD1 C -5.445 -2.931 1.764 1.00 . A A . 45 ILE CD1 1 1
8 7512 1 1 45 ILE CG1 C -5.899 -2.633 0.334 1.00 . A A . 45 ILE CG1 1 1
8 7513 1 1 45 ILE CG2 C -7.737 -1.100 1.235 1.00 . A A . 45 ILE CG2 1 1
8 7514 1 1 45 ILE H H -5.336 -0.938 -2.080 1.00 . A A . 45 ILE H 1 1
8 7515 1 1 45 ILE HA H -7.799 -2.198 -1.524 1.00 . A A . 45 ILE HA 1 1
8 7516 1 1 45 ILE HB H -5.979 -0.468 0.206 1.00 . A A . 45 ILE HB 1 1
8 7517 1 1 45 ILE HD11 H -4.837 -3.824 1.769 1.00 . A A . 45 ILE HD11 1 1
8 7518 1 1 45 ILE HD12 H -6.308 -3.089 2.407 1.00 . A A . 45 ILE HD12 1 1
8 7519 1 1 45 ILE HD13 H -4.867 -2.102 2.140 1.00 . A A . 45 ILE HD13 1 1
8 7520 1 1 45 ILE HG12 H -6.522 -3.464 0.023 1.00 . A A . 45 ILE HG12 1 1
8 7521 1 1 45 ILE HG13 H -5.012 -2.622 -0.289 1.00 . A A . 45 ILE HG13 1 1
8 7522 1 1 45 ILE HG21 H -8.445 -1.921 1.209 1.00 . A A . 45 ILE HG21 1 1
8 7523 1 1 45 ILE HG22 H -8.267 -0.169 1.088 1.00 . A A . 45 ILE HG22 1 1
8 7524 1 1 45 ILE HG23 H -7.251 -1.079 2.204 1.00 . A A . 45 ILE HG23 1 1
8 7525 1 1 45 ILE N N -6.259 -1.091 -2.368 1.00 . A A . 45 ILE N 1 1
8 7526 1 1 45 ILE O O -9.555 -0.346 -1.190 1.00 . A A . 45 ILE O 1 1
8 7527 1 1 46 GLU C C -9.845 1.860 -3.456 1.00 . A A . 46 GLU C 1 1
8 7528 1 1 46 GLU CA C -8.855 2.185 -2.316 1.00 . A A . 46 GLU CA 1 1
8 7529 1 1 46 GLU CB C -8.010 3.462 -2.633 1.00 . A A . 46 GLU CB 1 1
8 7530 1 1 46 GLU CD C -10.015 5.103 -2.733 1.00 . A A . 46 GLU CD 1 1
8 7531 1 1 46 GLU CG C -8.615 4.805 -2.176 1.00 . A A . 46 GLU CG 1 1
8 7532 1 1 46 GLU H H -7.040 1.085 -2.371 1.00 . A A . 46 GLU H 1 1
8 7533 1 1 46 GLU HA H -9.423 2.355 -1.403 1.00 . A A . 46 GLU HA 1 1
8 7534 1 1 46 GLU HB2 H -7.051 3.360 -2.143 1.00 . A A . 46 GLU HB2 1 1
8 7535 1 1 46 GLU HB3 H -7.830 3.517 -3.703 1.00 . A A . 46 GLU HB3 1 1
8 7536 1 1 46 GLU HG2 H -8.660 4.806 -1.092 1.00 . A A . 46 GLU HG2 1 1
8 7537 1 1 46 GLU HG3 H -7.947 5.607 -2.481 1.00 . A A . 46 GLU HG3 1 1
8 7538 1 1 46 GLU N N -7.973 1.022 -2.081 1.00 . A A . 46 GLU N 1 1
8 7539 1 1 46 GLU O O -11.020 2.228 -3.387 1.00 . A A . 46 GLU O 1 1
8 7540 1 1 46 GLU OE1 O -11.011 4.951 -1.989 1.00 . A A . 46 GLU OE1 1 1
8 7541 1 1 46 GLU OE2 O -10.129 5.508 -3.912 1.00 . A A . 46 GLU OE2 1 1
8 7542 1 1 47 LEU C C -11.348 -0.243 -4.965 1.00 . A A . 47 LEU C 1 1
8 7543 1 1 47 LEU CA C -10.197 0.582 -5.584 1.00 . A A . 47 LEU CA 1 1
8 7544 1 1 47 LEU CB C -9.338 -0.332 -6.519 1.00 . A A . 47 LEU CB 1 1
8 7545 1 1 47 LEU CD1 C -7.197 -0.592 -7.922 1.00 . A A . 47 LEU CD1 1 1
8 7546 1 1 47 LEU CD2 C -9.028 1.014 -8.662 1.00 . A A . 47 LEU CD2 1 1
8 7547 1 1 47 LEU CG C -8.308 0.382 -7.453 1.00 . A A . 47 LEU CG 1 1
8 7548 1 1 47 LEU H H -8.381 1.009 -4.546 1.00 . A A . 47 LEU H 1 1
8 7549 1 1 47 LEU HA H -10.613 1.405 -6.163 1.00 . A A . 47 LEU HA 1 1
8 7550 1 1 47 LEU HB2 H -8.795 -1.022 -5.884 1.00 . A A . 47 LEU HB2 1 1
8 7551 1 1 47 LEU HB3 H -10.008 -0.922 -7.143 1.00 . A A . 47 LEU HB3 1 1
8 7552 1 1 47 LEU HD11 H -6.675 -0.982 -7.060 1.00 . A A . 47 LEU HD11 1 1
8 7553 1 1 47 LEU HD12 H -6.489 -0.067 -8.550 1.00 . A A . 47 LEU HD12 1 1
8 7554 1 1 47 LEU HD13 H -7.629 -1.415 -8.482 1.00 . A A . 47 LEU HD13 1 1
8 7555 1 1 47 LEU HD21 H -9.537 0.241 -9.229 1.00 . A A . 47 LEU HD21 1 1
8 7556 1 1 47 LEU HD22 H -8.311 1.513 -9.299 1.00 . A A . 47 LEU HD22 1 1
8 7557 1 1 47 LEU HD23 H -9.751 1.736 -8.313 1.00 . A A . 47 LEU HD23 1 1
8 7558 1 1 47 LEU HG H -7.824 1.181 -6.903 1.00 . A A . 47 LEU HG 1 1
8 7559 1 1 47 LEU N N -9.348 1.153 -4.503 1.00 . A A . 47 LEU N 1 1
8 7560 1 1 47 LEU O O -12.500 -0.169 -5.409 1.00 . A A . 47 LEU O 1 1
8 7561 1 1 48 TYR C C -12.694 -1.259 -2.076 1.00 . A A . 48 TYR C 1 1
8 7562 1 1 48 TYR CA C -11.932 -1.938 -3.246 1.00 . A A . 48 TYR CA 1 1
8 7563 1 1 48 TYR CB C -11.160 -3.210 -2.763 1.00 . A A . 48 TYR CB 1 1
8 7564 1 1 48 TYR CD1 C -8.828 -4.218 -3.140 1.00 . A A . 48 TYR CD1 1 1
8 7565 1 1 48 TYR CD2 C -10.093 -3.612 -5.071 1.00 . A A . 48 TYR CD2 1 1
8 7566 1 1 48 TYR CE1 C -7.787 -4.630 -3.953 1.00 . A A . 48 TYR CE1 1 1
8 7567 1 1 48 TYR CE2 C -9.056 -4.020 -5.881 1.00 . A A . 48 TYR CE2 1 1
8 7568 1 1 48 TYR CG C -10.010 -3.697 -3.679 1.00 . A A . 48 TYR CG 1 1
8 7569 1 1 48 TYR CZ C -7.905 -4.523 -5.317 1.00 . A A . 48 TYR CZ 1 1
8 7570 1 1 48 TYR H H -10.098 -0.894 -3.541 1.00 . A A . 48 TYR H 1 1
8 7571 1 1 48 TYR HA H -12.671 -2.246 -3.987 1.00 . A A . 48 TYR HA 1 1
8 7572 1 1 48 TYR HB2 H -10.736 -3.012 -1.785 1.00 . A A . 48 TYR HB2 1 1
8 7573 1 1 48 TYR HB3 H -11.873 -4.031 -2.671 1.00 . A A . 48 TYR HB3 1 1
8 7574 1 1 48 TYR HD1 H -8.728 -4.300 -2.067 1.00 . A A . 48 TYR HD1 1 1
8 7575 1 1 48 TYR HD2 H -10.997 -3.212 -5.522 1.00 . A A . 48 TYR HD2 1 1
8 7576 1 1 48 TYR HE1 H -6.883 -5.026 -3.513 1.00 . A A . 48 TYR HE1 1 1
8 7577 1 1 48 TYR HE2 H -9.145 -3.923 -6.956 1.00 . A A . 48 TYR HE2 1 1
8 7578 1 1 48 TYR HH H -6.715 -4.270 -6.803 1.00 . A A . 48 TYR HH 1 1
8 7579 1 1 48 TYR N N -11.009 -0.987 -3.902 1.00 . A A . 48 TYR N 1 1
8 7580 1 1 48 TYR O O -13.611 -1.847 -1.498 1.00 . A A . 48 TYR O 1 1
8 7581 1 1 48 TYR OH O -6.877 -4.936 -6.126 1.00 . A A . 48 TYR OH 1 1
8 7582 1 1 49 THR C C -13.624 1.998 -1.669 1.00 . A A . 49 THR C 1 1
8 7583 1 1 49 THR CA C -13.041 0.857 -0.812 1.00 . A A . 49 THR CA 1 1
8 7584 1 1 49 THR CB C -12.154 1.389 0.381 1.00 . A A . 49 THR CB 1 1
8 7585 1 1 49 THR CG2 C -11.589 0.232 1.219 1.00 . A A . 49 THR CG2 1 1
8 7586 1 1 49 THR H H -11.439 0.299 -2.083 1.00 . A A . 49 THR H 1 1
8 7587 1 1 49 THR HA H -13.875 0.292 -0.393 1.00 . A A . 49 THR HA 1 1
8 7588 1 1 49 THR HB H -12.774 2.001 1.028 1.00 . A A . 49 THR HB 1 1
8 7589 1 1 49 THR HG1 H -11.384 2.866 -0.697 1.00 . A A . 49 THR HG1 1 1
8 7590 1 1 49 THR HG21 H -10.982 0.622 2.028 1.00 . A A . 49 THR HG21 1 1
8 7591 1 1 49 THR HG22 H -10.976 -0.405 0.595 1.00 . A A . 49 THR HG22 1 1
8 7592 1 1 49 THR HG23 H -12.398 -0.356 1.635 1.00 . A A . 49 THR HG23 1 1
8 7593 1 1 49 THR N N -12.285 -0.027 -1.720 1.00 . A A . 49 THR N 1 1
8 7594 1 1 49 THR O O -13.308 3.172 -1.493 1.00 . A A . 49 THR O 1 1
8 7595 1 1 49 THR OG1 O -11.057 2.190 -0.090 1.00 . A A . 49 THR OG1 1 1
8 7596 1 1 50 ASP C C -16.194 3.368 -3.200 1.00 . A A . 50 ASP C 1 1
8 7597 1 1 50 ASP CA C -15.039 2.433 -3.706 1.00 . A A . 50 ASP CA 1 1
8 7598 1 1 50 ASP CB C -15.480 1.490 -4.870 1.00 . A A . 50 ASP CB 1 1
8 7599 1 1 50 ASP CG C -15.876 2.212 -6.173 1.00 . A A . 50 ASP CG 1 1
8 7600 1 1 50 ASP H H -14.657 0.620 -2.666 1.00 . A A . 50 ASP H 1 1
8 7601 1 1 50 ASP HA H -14.241 3.070 -4.073 1.00 . A A . 50 ASP HA 1 1
8 7602 1 1 50 ASP HB2 H -14.655 0.827 -5.110 1.00 . A A . 50 ASP HB2 1 1
8 7603 1 1 50 ASP HB3 H -16.315 0.880 -4.532 1.00 . A A . 50 ASP HB3 1 1
8 7604 1 1 50 ASP N N -14.453 1.579 -2.639 1.00 . A A . 50 ASP N 1 1
8 7605 1 1 50 ASP O O -17.269 3.466 -3.808 1.00 . A A . 50 ASP O 1 1
8 7606 1 1 50 ASP OD1 O -17.024 2.032 -6.655 1.00 . A A . 50 ASP OD1 1 1
8 7607 1 1 50 ASP OD2 O -15.043 2.961 -6.723 1.00 . A A . 50 ASP OD2 1 1
8 7608 1 1 51 GLY C C -17.318 4.522 -0.061 1.00 . A A . 51 GLY C 1 1
8 7609 1 1 51 GLY CA C -16.913 4.981 -1.453 1.00 . A A . 51 GLY CA 1 1
8 7610 1 1 51 GLY H H -15.069 3.968 -1.652 1.00 . A A . 51 GLY H 1 1
8 7611 1 1 51 GLY HA2 H -16.459 5.963 -1.381 1.00 . A A . 51 GLY HA2 1 1
8 7612 1 1 51 GLY HA3 H -17.807 5.061 -2.070 1.00 . A A . 51 GLY HA3 1 1
8 7613 1 1 51 GLY N N -15.945 4.060 -2.071 1.00 . A A . 51 GLY N 1 1
8 7614 1 1 51 GLY O O -17.835 5.312 0.734 1.00 . A A . 51 GLY O 1 1
8 7615 1 1 52 ARG C C -16.725 3.237 2.687 1.00 . A A . 52 ARG C 1 1
8 7616 1 1 52 ARG CA C -17.466 2.576 1.492 1.00 . A A . 52 ARG CA 1 1
8 7617 1 1 52 ARG CB C -17.168 1.036 1.403 1.00 . A A . 52 ARG CB 1 1
8 7618 1 1 52 ARG CD C -18.349 0.178 3.581 1.00 . A A . 52 ARG CD 1 1
8 7619 1 1 52 ARG CG C -18.209 0.066 2.047 1.00 . A A . 52 ARG CG 1 1
8 7620 1 1 52 ARG CZ C -20.488 1.205 4.392 1.00 . A A . 52 ARG CZ 1 1
8 7621 1 1 52 ARG H H -16.624 2.689 -0.453 1.00 . A A . 52 ARG H 1 1
8 7622 1 1 52 ARG HA H -18.538 2.722 1.615 1.00 . A A . 52 ARG HA 1 1
8 7623 1 1 52 ARG HB2 H -17.097 0.765 0.353 1.00 . A A . 52 ARG HB2 1 1
8 7624 1 1 52 ARG HB3 H -16.202 0.835 1.856 1.00 . A A . 52 ARG HB3 1 1
8 7625 1 1 52 ARG HD2 H -18.768 -0.749 3.963 1.00 . A A . 52 ARG HD2 1 1
8 7626 1 1 52 ARG HD3 H -17.365 0.315 4.016 1.00 . A A . 52 ARG HD3 1 1
8 7627 1 1 52 ARG HE H -18.802 2.199 3.975 1.00 . A A . 52 ARG HE 1 1
8 7628 1 1 52 ARG HG2 H -19.179 0.255 1.604 1.00 . A A . 52 ARG HG2 1 1
8 7629 1 1 52 ARG HG3 H -17.915 -0.952 1.802 1.00 . A A . 52 ARG HG3 1 1
8 7630 1 1 52 ARG HH11 H -22.059 -0.033 4.759 1.00 . A A . 52 ARG HH11 1 1
8 7631 1 1 52 ARG HH12 H -20.613 -0.819 4.209 1.00 . A A . 52 ARG HH12 1 1
8 7632 1 1 52 ARG HH21 H -22.099 2.237 5.037 1.00 . A A . 52 ARG HH21 1 1
8 7633 1 1 52 ARG HH22 H -20.689 3.194 4.698 1.00 . A A . 52 ARG HH22 1 1
8 7634 1 1 52 ARG N N -17.077 3.229 0.223 1.00 . A A . 52 ARG N 1 1
8 7635 1 1 52 ARG NE N -19.208 1.308 3.991 1.00 . A A . 52 ARG NE 1 1
8 7636 1 1 52 ARG NH1 N -21.102 0.022 4.455 1.00 . A A . 52 ARG NH1 1 1
8 7637 1 1 52 ARG NH2 N -21.144 2.298 4.736 1.00 . A A . 52 ARG NH2 1 1
8 7638 1 1 52 ARG O O -17.349 3.617 3.681 1.00 . A A . 52 ARG O 1 1
8 7639 1 1 53 VAL C C -13.326 4.672 2.900 1.00 . A A . 53 VAL C 1 1
8 7640 1 1 53 VAL CA C -14.546 4.032 3.596 1.00 . A A . 53 VAL CA 1 1
8 7641 1 1 53 VAL CB C -14.089 3.007 4.716 1.00 . A A . 53 VAL CB 1 1
8 7642 1 1 53 VAL CG1 C -13.212 1.884 4.137 1.00 . A A . 53 VAL CG1 1 1
8 7643 1 1 53 VAL CG2 C -13.399 3.722 5.915 1.00 . A A . 53 VAL CG2 1 1
8 7644 1 1 53 VAL H H -14.961 3.050 1.755 1.00 . A A . 53 VAL H 1 1
8 7645 1 1 53 VAL HA H -15.131 4.822 4.065 1.00 . A A . 53 VAL HA 1 1
8 7646 1 1 53 VAL HB H -14.987 2.533 5.107 1.00 . A A . 53 VAL HB 1 1
8 7647 1 1 53 VAL HG11 H -12.950 1.179 4.917 1.00 . A A . 53 VAL HG11 1 1
8 7648 1 1 53 VAL HG12 H -12.308 2.302 3.714 1.00 . A A . 53 VAL HG12 1 1
8 7649 1 1 53 VAL HG13 H -13.760 1.363 3.360 1.00 . A A . 53 VAL HG13 1 1
8 7650 1 1 53 VAL HG21 H -14.080 4.442 6.350 1.00 . A A . 53 VAL HG21 1 1
8 7651 1 1 53 VAL HG22 H -12.508 4.236 5.577 1.00 . A A . 53 VAL HG22 1 1
8 7652 1 1 53 VAL HG23 H -13.123 2.995 6.672 1.00 . A A . 53 VAL HG23 1 1
8 7653 1 1 53 VAL N N -15.396 3.377 2.568 1.00 . A A . 53 VAL N 1 1
8 7654 1 1 53 VAL O O -12.985 4.280 1.774 1.00 . A A . 53 VAL O 1 1
8 7655 1 1 54 GLU C C -10.263 5.405 3.437 1.00 . A A . 54 GLU C 1 1
8 7656 1 1 54 GLU CA C -11.462 6.281 3.039 1.00 . A A . 54 GLU CA 1 1
8 7657 1 1 54 GLU CB C -11.282 7.736 3.557 1.00 . A A . 54 GLU CB 1 1
8 7658 1 1 54 GLU CD C -10.001 9.963 3.271 1.00 . A A . 54 GLU CD 1 1
8 7659 1 1 54 GLU CG C -10.037 8.456 2.982 1.00 . A A . 54 GLU CG 1 1
8 7660 1 1 54 GLU H H -13.101 6.039 4.364 1.00 . A A . 54 GLU H 1 1
8 7661 1 1 54 GLU HA H -11.525 6.314 1.953 1.00 . A A . 54 GLU HA 1 1
8 7662 1 1 54 GLU HB2 H -12.161 8.309 3.282 1.00 . A A . 54 GLU HB2 1 1
8 7663 1 1 54 GLU HB3 H -11.203 7.723 4.639 1.00 . A A . 54 GLU HB3 1 1
8 7664 1 1 54 GLU HG2 H -9.148 7.998 3.403 1.00 . A A . 54 GLU HG2 1 1
8 7665 1 1 54 GLU HG3 H -10.021 8.310 1.907 1.00 . A A . 54 GLU HG3 1 1
8 7666 1 1 54 GLU N N -12.705 5.685 3.539 1.00 . A A . 54 GLU N 1 1
8 7667 1 1 54 GLU O O -10.006 5.201 4.635 1.00 . A A . 54 GLU O 1 1
8 7668 1 1 54 GLU OE1 O -9.224 10.402 4.151 1.00 . A A . 54 GLU OE1 1 1
8 7669 1 1 54 GLU OE2 O -10.757 10.719 2.614 1.00 . A A . 54 GLU OE2 1 1
8 7670 1 1 55 CYS C C -7.182 5.077 2.983 1.00 . A A . 55 CYS C 1 1
8 7671 1 1 55 CYS CA C -8.320 4.117 2.624 1.00 . A A . 55 CYS CA 1 1
8 7672 1 1 55 CYS CB C -7.951 3.302 1.369 1.00 . A A . 55 CYS CB 1 1
8 7673 1 1 55 CYS H H -9.920 4.956 1.510 1.00 . A A . 55 CYS H 1 1
8 7674 1 1 55 CYS HA H -8.474 3.431 3.451 1.00 . A A . 55 CYS HA 1 1
8 7675 1 1 55 CYS HB2 H -8.657 2.490 1.245 1.00 . A A . 55 CYS HB2 1 1
8 7676 1 1 55 CYS HB3 H -7.993 3.940 0.497 1.00 . A A . 55 CYS HB3 1 1
8 7677 1 1 55 CYS N N -9.572 4.856 2.425 1.00 . A A . 55 CYS N 1 1
8 7678 1 1 55 CYS O O -7.101 6.185 2.432 1.00 . A A . 55 CYS O 1 1
8 7679 1 1 55 CYS SG S -6.282 2.571 1.431 1.00 . A A . 55 CYS SG 1 1
8 7680 1 1 56 ARG C C -3.942 4.599 4.636 1.00 . A A . 56 ARG C 1 1
8 7681 1 1 56 ARG CA C -5.193 5.470 4.432 1.00 . A A . 56 ARG CA 1 1
8 7682 1 1 56 ARG CB C -5.603 6.193 5.751 1.00 . A A . 56 ARG CB 1 1
8 7683 1 1 56 ARG CD C -7.367 7.741 6.844 1.00 . A A . 56 ARG CD 1 1
8 7684 1 1 56 ARG CG C -6.724 7.236 5.551 1.00 . A A . 56 ARG CG 1 1
8 7685 1 1 56 ARG CZ C -9.560 8.904 7.227 1.00 . A A . 56 ARG CZ 1 1
8 7686 1 1 56 ARG H H -6.420 3.740 4.273 1.00 . A A . 56 ARG H 1 1
8 7687 1 1 56 ARG HA H -4.959 6.223 3.680 1.00 . A A . 56 ARG HA 1 1
8 7688 1 1 56 ARG HB2 H -5.936 5.450 6.471 1.00 . A A . 56 ARG HB2 1 1
8 7689 1 1 56 ARG HB3 H -4.734 6.702 6.159 1.00 . A A . 56 ARG HB3 1 1
8 7690 1 1 56 ARG HD2 H -7.782 6.898 7.390 1.00 . A A . 56 ARG HD2 1 1
8 7691 1 1 56 ARG HD3 H -6.614 8.232 7.450 1.00 . A A . 56 ARG HD3 1 1
8 7692 1 1 56 ARG HE H -8.296 9.260 5.722 1.00 . A A . 56 ARG HE 1 1
8 7693 1 1 56 ARG HG2 H -6.310 8.086 5.024 1.00 . A A . 56 ARG HG2 1 1
8 7694 1 1 56 ARG HG3 H -7.501 6.793 4.931 1.00 . A A . 56 ARG HG3 1 1
8 7695 1 1 56 ARG HH11 H -10.663 8.361 8.839 1.00 . A A . 56 ARG HH11 1 1
8 7696 1 1 56 ARG HH12 H -9.162 7.514 8.653 1.00 . A A . 56 ARG HH12 1 1
8 7697 1 1 56 ARG HH21 H -11.294 9.950 7.305 1.00 . A A . 56 ARG HH21 1 1
8 7698 1 1 56 ARG HH22 H -10.267 10.306 5.947 1.00 . A A . 56 ARG HH22 1 1
8 7699 1 1 56 ARG N N -6.314 4.650 3.921 1.00 . A A . 56 ARG N 1 1
8 7700 1 1 56 ARG NE N -8.434 8.710 6.530 1.00 . A A . 56 ARG NE 1 1
8 7701 1 1 56 ARG NH1 N -9.814 8.205 8.326 1.00 . A A . 56 ARG NH1 1 1
8 7702 1 1 56 ARG NH2 N -10.443 9.792 6.795 1.00 . A A . 56 ARG NH2 1 1
8 7703 1 1 56 ARG O O -4.036 3.426 5.027 1.00 . A A . 56 ARG O 1 1
8 7704 1 1 57 GLU C C -0.454 5.264 5.258 1.00 . A A . 57 GLU C 1 1
8 7705 1 1 57 GLU CA C -1.463 4.532 4.372 1.00 . A A . 57 GLU CA 1 1
8 7706 1 1 57 GLU CB C -0.909 4.445 2.930 1.00 . A A . 57 GLU CB 1 1
8 7707 1 1 57 GLU CD C -0.067 5.708 0.867 1.00 . A A . 57 GLU CD 1 1
8 7708 1 1 57 GLU CG C -0.817 5.799 2.196 1.00 . A A . 57 GLU CG 1 1
8 7709 1 1 57 GLU H H -2.790 6.170 4.189 1.00 . A A . 57 GLU H 1 1
8 7710 1 1 57 GLU HA H -1.592 3.525 4.764 1.00 . A A . 57 GLU HA 1 1
8 7711 1 1 57 GLU HB2 H 0.085 4.003 2.964 1.00 . A A . 57 GLU HB2 1 1
8 7712 1 1 57 GLU HB3 H -1.550 3.787 2.353 1.00 . A A . 57 GLU HB3 1 1
8 7713 1 1 57 GLU HG2 H -1.821 6.153 1.999 1.00 . A A . 57 GLU HG2 1 1
8 7714 1 1 57 GLU HG3 H -0.313 6.511 2.841 1.00 . A A . 57 GLU HG3 1 1
8 7715 1 1 57 GLU N N -2.773 5.210 4.381 1.00 . A A . 57 GLU N 1 1
8 7716 1 1 57 GLU O O -0.689 6.396 5.691 1.00 . A A . 57 GLU O 1 1
8 7717 1 1 57 GLU OE1 O 1.087 6.186 0.782 1.00 . A A . 57 GLU OE1 1 1
8 7718 1 1 57 GLU OE2 O -0.607 5.110 -0.093 1.00 . A A . 57 GLU OE2 1 1
8 7719 1 1 58 LEU C C 2.796 5.613 5.130 1.00 . A A . 58 LEU C 1 1
8 7720 1 1 58 LEU CA C 1.824 5.171 6.210 1.00 . A A . 58 LEU CA 1 1
8 7721 1 1 58 LEU CB C 2.476 4.135 7.182 1.00 . A A . 58 LEU CB 1 1
8 7722 1 1 58 LEU CD1 C 2.214 2.539 9.178 1.00 . A A . 58 LEU CD1 1 1
8 7723 1 1 58 LEU CD2 C 1.505 4.984 9.390 1.00 . A A . 58 LEU CD2 1 1
8 7724 1 1 58 LEU CG C 1.633 3.769 8.444 1.00 . A A . 58 LEU CG 1 1
8 7725 1 1 58 LEU H H 0.725 3.640 5.248 1.00 . A A . 58 LEU H 1 1
8 7726 1 1 58 LEU HA H 1.494 6.033 6.768 1.00 . A A . 58 LEU HA 1 1
8 7727 1 1 58 LEU HB2 H 2.668 3.221 6.624 1.00 . A A . 58 LEU HB2 1 1
8 7728 1 1 58 LEU HB3 H 3.432 4.527 7.518 1.00 . A A . 58 LEU HB3 1 1
8 7729 1 1 58 LEU HD11 H 1.595 2.301 10.032 1.00 . A A . 58 LEU HD11 1 1
8 7730 1 1 58 LEU HD12 H 3.225 2.743 9.513 1.00 . A A . 58 LEU HD12 1 1
8 7731 1 1 58 LEU HD13 H 2.226 1.693 8.504 1.00 . A A . 58 LEU HD13 1 1
8 7732 1 1 58 LEU HD21 H 1.009 5.791 8.867 1.00 . A A . 58 LEU HD21 1 1
8 7733 1 1 58 LEU HD22 H 2.485 5.313 9.710 1.00 . A A . 58 LEU HD22 1 1
8 7734 1 1 58 LEU HD23 H 0.916 4.711 10.257 1.00 . A A . 58 LEU HD23 1 1
8 7735 1 1 58 LEU HG H 0.634 3.503 8.128 1.00 . A A . 58 LEU HG 1 1
8 7736 1 1 58 LEU N N 0.664 4.578 5.541 1.00 . A A . 58 LEU N 1 1
8 7737 1 1 58 LEU O O 3.387 4.755 4.490 1.00 . A A . 58 LEU O 1 1
8 7738 1 1 59 ARG C C 5.145 6.978 3.679 1.00 . A A . 59 ARG C 1 1
8 7739 1 1 59 ARG CA C 3.706 7.554 3.814 1.00 . A A . 59 ARG CA 1 1
8 7740 1 1 59 ARG CB C 3.775 9.107 3.961 1.00 . A A . 59 ARG CB 1 1
8 7741 1 1 59 ARG CD C 1.345 9.542 3.172 1.00 . A A . 59 ARG CD 1 1
8 7742 1 1 59 ARG CG C 2.434 9.817 4.230 1.00 . A A . 59 ARG CG 1 1
8 7743 1 1 59 ARG CZ C -0.789 10.110 4.385 1.00 . A A . 59 ARG CZ 1 1
8 7744 1 1 59 ARG H H 2.602 7.548 5.650 1.00 . A A . 59 ARG H 1 1
8 7745 1 1 59 ARG HA H 3.144 7.306 2.916 1.00 . A A . 59 ARG HA 1 1
8 7746 1 1 59 ARG HB2 H 4.449 9.349 4.783 1.00 . A A . 59 ARG HB2 1 1
8 7747 1 1 59 ARG HB3 H 4.203 9.513 3.038 1.00 . A A . 59 ARG HB3 1 1
8 7748 1 1 59 ARG HD2 H 1.732 9.801 2.194 1.00 . A A . 59 ARG HD2 1 1
8 7749 1 1 59 ARG HD3 H 1.090 8.488 3.186 1.00 . A A . 59 ARG HD3 1 1
8 7750 1 1 59 ARG HE H -0.022 11.113 2.831 1.00 . A A . 59 ARG HE 1 1
8 7751 1 1 59 ARG HG2 H 2.058 9.483 5.189 1.00 . A A . 59 ARG HG2 1 1
8 7752 1 1 59 ARG HG3 H 2.607 10.887 4.279 1.00 . A A . 59 ARG HG3 1 1
8 7753 1 1 59 ARG HH11 H -1.369 8.921 5.914 1.00 . A A . 59 ARG HH11 1 1
8 7754 1 1 59 ARG HH12 H 0.103 8.446 5.135 1.00 . A A . 59 ARG HH12 1 1
8 7755 1 1 59 ARG HH21 H -1.895 11.739 3.918 1.00 . A A . 59 ARG HH21 1 1
8 7756 1 1 59 ARG HH22 H -2.500 10.777 5.235 1.00 . A A . 59 ARG HH22 1 1
8 7757 1 1 59 ARG N N 2.974 6.950 4.965 1.00 . A A . 59 ARG N 1 1
8 7758 1 1 59 ARG NE N 0.128 10.344 3.427 1.00 . A A . 59 ARG NE 1 1
8 7759 1 1 59 ARG NH1 N -0.677 9.078 5.210 1.00 . A A . 59 ARG NH1 1 1
8 7760 1 1 59 ARG NH2 N -1.811 10.937 4.524 1.00 . A A . 59 ARG NH2 1 1
8 7761 1 1 59 ARG O O 5.699 6.499 4.679 1.00 . A A . 59 ARG O 1 1
8 7762 1 1 60 PRO C C 8.195 6.929 3.115 1.00 . A A . 60 PRO C 1 1
8 7763 1 1 60 PRO CA C 7.086 6.372 2.211 1.00 . A A . 60 PRO CA 1 1
8 7764 1 1 60 PRO CB C 7.375 6.659 0.720 1.00 . A A . 60 PRO CB 1 1
8 7765 1 1 60 PRO CD C 5.297 7.718 1.227 1.00 . A A . 60 PRO CD 1 1
8 7766 1 1 60 PRO CG C 6.561 7.865 0.412 1.00 . A A . 60 PRO CG 1 1
8 7767 1 1 60 PRO HA H 7.015 5.295 2.357 1.00 . A A . 60 PRO HA 1 1
8 7768 1 1 60 PRO HB2 H 8.435 6.842 0.549 1.00 . A A . 60 PRO HB2 1 1
8 7769 1 1 60 PRO HB3 H 7.050 5.824 0.104 1.00 . A A . 60 PRO HB3 1 1
8 7770 1 1 60 PRO HD2 H 4.873 8.693 1.482 1.00 . A A . 60 PRO HD2 1 1
8 7771 1 1 60 PRO HD3 H 4.561 7.113 0.705 1.00 . A A . 60 PRO HD3 1 1
8 7772 1 1 60 PRO HG2 H 7.104 8.762 0.697 1.00 . A A . 60 PRO HG2 1 1
8 7773 1 1 60 PRO HG3 H 6.328 7.885 -0.631 1.00 . A A . 60 PRO HG3 1 1
8 7774 1 1 60 PRO N N 5.776 7.020 2.453 1.00 . A A . 60 PRO N 1 1
8 7775 1 1 60 PRO O O 8.442 8.139 3.160 1.00 . A A . 60 PRO O 1 1
8 7776 1 1 61 ASP C C 11.239 6.438 3.961 1.00 . A A . 61 ASP C 1 1
8 7777 1 1 61 ASP CA C 9.931 6.314 4.761 1.00 . A A . 61 ASP CA 1 1
8 7778 1 1 61 ASP CB C 10.046 5.210 5.851 1.00 . A A . 61 ASP CB 1 1
8 7779 1 1 61 ASP CG C 11.108 5.535 6.919 1.00 . A A . 61 ASP CG 1 1
8 7780 1 1 61 ASP H H 8.570 5.081 3.693 1.00 . A A . 61 ASP H 1 1
8 7781 1 1 61 ASP HA H 9.715 7.268 5.242 1.00 . A A . 61 ASP HA 1 1
8 7782 1 1 61 ASP HB2 H 9.084 5.103 6.340 1.00 . A A . 61 ASP HB2 1 1
8 7783 1 1 61 ASP HB3 H 10.297 4.266 5.380 1.00 . A A . 61 ASP HB3 1 1
8 7784 1 1 61 ASP N N 8.836 6.011 3.829 1.00 . A A . 61 ASP N 1 1
8 7785 1 1 61 ASP O O 12.044 7.337 4.197 1.00 . A A . 61 ASP O 1 1
8 7786 1 1 61 ASP OD1 O 12.258 5.068 6.795 1.00 . A A . 61 ASP OD1 1 1
8 7787 1 1 61 ASP OD2 O 10.799 6.290 7.870 1.00 . A A . 61 ASP OD2 1 1
8 7788 1 1 62 VAL C C 11.945 5.828 0.660 1.00 . A A . 62 VAL C 1 1
8 7789 1 1 62 VAL CA C 12.527 5.492 2.050 1.00 . A A . 62 VAL CA 1 1
8 7790 1 1 62 VAL CB C 13.258 4.089 2.023 1.00 . A A . 62 VAL CB 1 1
8 7791 1 1 62 VAL CG1 C 14.451 4.078 1.035 1.00 . A A . 62 VAL CG1 1 1
8 7792 1 1 62 VAL CG2 C 13.695 3.659 3.452 1.00 . A A . 62 VAL CG2 1 1
8 7793 1 1 62 VAL H H 10.751 4.786 2.947 1.00 . A A . 62 VAL H 1 1
8 7794 1 1 62 VAL HA H 13.246 6.261 2.337 1.00 . A A . 62 VAL HA 1 1
8 7795 1 1 62 VAL HB H 12.542 3.347 1.670 1.00 . A A . 62 VAL HB 1 1
8 7796 1 1 62 VAL HG11 H 15.190 4.816 1.331 1.00 . A A . 62 VAL HG11 1 1
8 7797 1 1 62 VAL HG12 H 14.100 4.310 0.039 1.00 . A A . 62 VAL HG12 1 1
8 7798 1 1 62 VAL HG13 H 14.910 3.098 1.026 1.00 . A A . 62 VAL HG13 1 1
8 7799 1 1 62 VAL HG21 H 12.827 3.620 4.099 1.00 . A A . 62 VAL HG21 1 1
8 7800 1 1 62 VAL HG22 H 14.406 4.369 3.857 1.00 . A A . 62 VAL HG22 1 1
8 7801 1 1 62 VAL HG23 H 14.152 2.677 3.419 1.00 . A A . 62 VAL HG23 1 1
8 7802 1 1 62 VAL N N 11.415 5.503 3.012 1.00 . A A . 62 VAL N 1 1
8 7803 1 1 62 VAL O O 11.239 5.009 0.059 1.00 . A A . 62 VAL O 1 1
8 7804 1 1 63 PHE C C 12.783 7.991 -2.022 1.00 . A A . 63 PHE C 1 1
8 7805 1 1 63 PHE CA C 11.646 7.590 -1.065 1.00 . A A . 63 PHE CA 1 1
8 7806 1 1 63 PHE CB C 10.733 8.808 -0.735 1.00 . A A . 63 PHE CB 1 1
8 7807 1 1 63 PHE CD1 C 8.881 8.781 -2.484 1.00 . A A . 63 PHE CD1 1 1
8 7808 1 1 63 PHE CD2 C 10.449 10.584 -2.562 1.00 . A A . 63 PHE CD2 1 1
8 7809 1 1 63 PHE CE1 C 8.224 9.305 -3.583 1.00 . A A . 63 PHE CE1 1 1
8 7810 1 1 63 PHE CE2 C 9.787 11.109 -3.662 1.00 . A A . 63 PHE CE2 1 1
8 7811 1 1 63 PHE CG C 10.004 9.407 -1.950 1.00 . A A . 63 PHE CG 1 1
8 7812 1 1 63 PHE CZ C 8.677 10.467 -4.173 1.00 . A A . 63 PHE CZ 1 1
8 7813 1 1 63 PHE H H 12.848 7.615 0.678 1.00 . A A . 63 PHE H 1 1
8 7814 1 1 63 PHE HA H 11.039 6.813 -1.532 1.00 . A A . 63 PHE HA 1 1
8 7815 1 1 63 PHE HB2 H 9.979 8.494 -0.018 1.00 . A A . 63 PHE HB2 1 1
8 7816 1 1 63 PHE HB3 H 11.334 9.585 -0.275 1.00 . A A . 63 PHE HB3 1 1
8 7817 1 1 63 PHE HD1 H 8.514 7.870 -2.027 1.00 . A A . 63 PHE HD1 1 1
8 7818 1 1 63 PHE HD2 H 11.321 11.093 -2.164 1.00 . A A . 63 PHE HD2 1 1
8 7819 1 1 63 PHE HE1 H 7.356 8.801 -3.983 1.00 . A A . 63 PHE HE1 1 1
8 7820 1 1 63 PHE HE2 H 10.144 12.020 -4.123 1.00 . A A . 63 PHE HE2 1 1
8 7821 1 1 63 PHE HZ H 8.164 10.873 -5.034 1.00 . A A . 63 PHE HZ 1 1
8 7822 1 1 63 PHE N N 12.219 7.052 0.180 1.00 . A A . 63 PHE N 1 1
8 7823 1 1 63 PHE O O 13.609 8.843 -1.677 1.00 . A A . 63 PHE O 1 1
8 7824 1 1 64 GLY C C 13.258 7.434 -5.627 1.00 . A A . 64 GLY C 1 1
8 7825 1 1 64 GLY CA C 13.833 7.618 -4.229 1.00 . A A . 64 GLY CA 1 1
8 7826 1 1 64 GLY H H 12.099 6.726 -3.418 1.00 . A A . 64 GLY H 1 1
8 7827 1 1 64 GLY HA2 H 14.218 8.628 -4.120 1.00 . A A . 64 GLY HA2 1 1
8 7828 1 1 64 GLY HA3 H 14.644 6.915 -4.089 1.00 . A A . 64 GLY HA3 1 1
8 7829 1 1 64 GLY N N 12.807 7.368 -3.214 1.00 . A A . 64 GLY N 1 1
8 7830 1 1 64 GLY O O 12.648 6.391 -5.915 1.00 . A A . 64 GLY O 1 1
8 7831 1 1 65 ALA C C 13.901 9.142 -8.811 1.00 . A A . 65 ALA C 1 1
8 7832 1 1 65 ALA CA C 12.883 8.472 -7.856 1.00 . A A . 65 ALA CA 1 1
8 7833 1 1 65 ALA CB C 11.518 9.193 -7.862 1.00 . A A . 65 ALA CB 1 1
8 7834 1 1 65 ALA H H 13.966 9.219 -6.195 1.00 . A A . 65 ALA H 1 1
8 7835 1 1 65 ALA HA H 12.720 7.442 -8.179 1.00 . A A . 65 ALA HA 1 1
8 7836 1 1 65 ALA HB1 H 11.644 10.220 -7.541 1.00 . A A . 65 ALA HB1 1 1
8 7837 1 1 65 ALA HB2 H 10.838 8.691 -7.186 1.00 . A A . 65 ALA HB2 1 1
8 7838 1 1 65 ALA HB3 H 11.101 9.178 -8.861 1.00 . A A . 65 ALA HB3 1 1
8 7839 1 1 65 ALA N N 13.434 8.451 -6.490 1.00 . A A . 65 ALA N 1 1
8 7840 1 1 65 ALA O O 14.689 8.419 -9.458 1.00 . A A . 65 ALA O 1 1
9 7841 1 1 1 MET C C -13.592 -1.075 8.944 1.00 . A A . 1 MET C 1 1
9 7842 1 1 1 MET CA C -14.608 -2.022 9.599 1.00 . A A . 1 MET CA 1 1
9 7843 1 1 1 MET CB C -15.890 -2.137 8.729 1.00 . A A . 1 MET CB 1 1
9 7844 1 1 1 MET CE C -19.061 -3.555 11.099 1.00 . A A . 1 MET CE 1 1
9 7845 1 1 1 MET CG C -16.973 -3.063 9.291 1.00 . A A . 1 MET CG 1 1
9 7846 1 1 1 MET H1 H -15.611 -2.135 11.424 1.00 . A A . 1 MET H1 1 1
9 7847 1 1 1 MET H2 H -15.296 -0.559 10.899 1.00 . A A . 1 MET H2 1 1
9 7848 1 1 1 MET H3 H -14.046 -1.503 11.526 1.00 . A A . 1 MET H3 1 1
9 7849 1 1 1 MET HA H -14.158 -3.006 9.704 1.00 . A A . 1 MET HA 1 1
9 7850 1 1 1 MET HB2 H -16.326 -1.149 8.617 1.00 . A A . 1 MET HB2 1 1
9 7851 1 1 1 MET HB3 H -15.611 -2.504 7.747 1.00 . A A . 1 MET HB3 1 1
9 7852 1 1 1 MET HE1 H -19.725 -3.553 10.245 1.00 . A A . 1 MET HE1 1 1
9 7853 1 1 1 MET HE2 H -19.610 -3.248 11.976 1.00 . A A . 1 MET HE2 1 1
9 7854 1 1 1 MET HE3 H -18.675 -4.554 11.250 1.00 . A A . 1 MET HE3 1 1
9 7855 1 1 1 MET HG2 H -17.756 -3.179 8.550 1.00 . A A . 1 MET HG2 1 1
9 7856 1 1 1 MET HG3 H -16.537 -4.033 9.496 1.00 . A A . 1 MET HG3 1 1
9 7857 1 1 1 MET N N -14.913 -1.522 10.953 1.00 . A A . 1 MET N 1 1
9 7858 1 1 1 MET O O -13.959 0.023 8.493 1.00 . A A . 1 MET O 1 1
9 7859 1 1 1 MET SD S -17.702 -2.421 10.818 1.00 . A A . 1 MET SD 1 1
9 7860 1 1 2 ASN C C -11.364 -0.877 6.747 1.00 . A A . 2 ASN C 1 1
9 7861 1 1 2 ASN CA C -11.219 -0.749 8.267 1.00 . A A . 2 ASN CA 1 1
9 7862 1 1 2 ASN CB C -9.833 -1.307 8.697 1.00 . A A . 2 ASN CB 1 1
9 7863 1 1 2 ASN CG C -9.525 -1.096 10.178 1.00 . A A . 2 ASN CG 1 1
9 7864 1 1 2 ASN H H -12.087 -2.312 9.422 1.00 . A A . 2 ASN H 1 1
9 7865 1 1 2 ASN HA H -11.286 0.302 8.542 1.00 . A A . 2 ASN HA 1 1
9 7866 1 1 2 ASN HB2 H -9.799 -2.368 8.485 1.00 . A A . 2 ASN HB2 1 1
9 7867 1 1 2 ASN HB3 H -9.053 -0.815 8.121 1.00 . A A . 2 ASN HB3 1 1
9 7868 1 1 2 ASN HD21 H -8.505 -2.794 10.248 1.00 . A A . 2 ASN HD21 1 1
9 7869 1 1 2 ASN HD22 H -8.587 -1.926 11.736 1.00 . A A . 2 ASN HD22 1 1
9 7870 1 1 2 ASN N N -12.311 -1.485 8.949 1.00 . A A . 2 ASN N 1 1
9 7871 1 1 2 ASN ND2 N -8.800 -2.031 10.778 1.00 . A A . 2 ASN ND2 1 1
9 7872 1 1 2 ASN O O -12.123 -1.708 6.260 1.00 . A A . 2 ASN O 1 1
9 7873 1 1 2 ASN OD1 O -9.930 -0.104 10.773 1.00 . A A . 2 ASN OD1 1 1
9 7874 1 1 3 ALA C C -10.006 -1.506 4.108 1.00 . A A . 3 ALA C 1 1
9 7875 1 1 3 ALA CA C -10.512 -0.123 4.546 1.00 . A A . 3 ALA CA 1 1
9 7876 1 1 3 ALA CB C -9.587 0.987 4.031 1.00 . A A . 3 ALA CB 1 1
9 7877 1 1 3 ALA H H -10.170 0.688 6.468 1.00 . A A . 3 ALA H 1 1
9 7878 1 1 3 ALA HA H -11.500 0.039 4.130 1.00 . A A . 3 ALA HA 1 1
9 7879 1 1 3 ALA HB1 H -9.975 1.953 4.337 1.00 . A A . 3 ALA HB1 1 1
9 7880 1 1 3 ALA HB2 H -9.538 0.959 2.947 1.00 . A A . 3 ALA HB2 1 1
9 7881 1 1 3 ALA HB3 H -8.590 0.860 4.437 1.00 . A A . 3 ALA HB3 1 1
9 7882 1 1 3 ALA N N -10.629 -0.037 6.011 1.00 . A A . 3 ALA N 1 1
9 7883 1 1 3 ALA O O -10.553 -2.123 3.195 1.00 . A A . 3 ALA O 1 1
9 7884 1 1 4 ILE C C -9.441 -4.415 4.711 1.00 . A A . 4 ILE C 1 1
9 7885 1 1 4 ILE CA C -8.370 -3.315 4.548 1.00 . A A . 4 ILE CA 1 1
9 7886 1 1 4 ILE CB C -7.141 -3.633 5.499 1.00 . A A . 4 ILE CB 1 1
9 7887 1 1 4 ILE CD1 C -6.457 -1.329 6.575 1.00 . A A . 4 ILE CD1 1 1
9 7888 1 1 4 ILE CG1 C -6.117 -2.443 5.585 1.00 . A A . 4 ILE CG1 1 1
9 7889 1 1 4 ILE CG2 C -6.423 -4.940 5.059 1.00 . A A . 4 ILE CG2 1 1
9 7890 1 1 4 ILE H H -8.647 -1.463 5.559 1.00 . A A . 4 ILE H 1 1
9 7891 1 1 4 ILE HA H -8.018 -3.308 3.518 1.00 . A A . 4 ILE HA 1 1
9 7892 1 1 4 ILE HB H -7.538 -3.812 6.486 1.00 . A A . 4 ILE HB 1 1
9 7893 1 1 4 ILE HD11 H -5.679 -0.579 6.550 1.00 . A A . 4 ILE HD11 1 1
9 7894 1 1 4 ILE HD12 H -6.524 -1.737 7.576 1.00 . A A . 4 ILE HD12 1 1
9 7895 1 1 4 ILE HD13 H -7.403 -0.873 6.308 1.00 . A A . 4 ILE HD13 1 1
9 7896 1 1 4 ILE HG12 H -5.149 -2.827 5.887 1.00 . A A . 4 ILE HG12 1 1
9 7897 1 1 4 ILE HG13 H -6.013 -1.989 4.607 1.00 . A A . 4 ILE HG13 1 1
9 7898 1 1 4 ILE HG21 H -7.129 -5.763 5.055 1.00 . A A . 4 ILE HG21 1 1
9 7899 1 1 4 ILE HG22 H -5.621 -5.169 5.748 1.00 . A A . 4 ILE HG22 1 1
9 7900 1 1 4 ILE HG23 H -6.013 -4.820 4.062 1.00 . A A . 4 ILE HG23 1 1
9 7901 1 1 4 ILE N N -8.983 -1.997 4.821 1.00 . A A . 4 ILE N 1 1
9 7902 1 1 4 ILE O O -9.537 -5.323 3.894 1.00 . A A . 4 ILE O 1 1
9 7903 1 1 5 ASP C C -12.474 -5.186 5.014 1.00 . A A . 5 ASP C 1 1
9 7904 1 1 5 ASP CA C -11.382 -5.169 6.106 1.00 . A A . 5 ASP CA 1 1
9 7905 1 1 5 ASP CB C -11.981 -4.756 7.483 1.00 . A A . 5 ASP CB 1 1
9 7906 1 1 5 ASP CG C -13.253 -5.536 7.875 1.00 . A A . 5 ASP CG 1 1
9 7907 1 1 5 ASP H H -10.168 -3.437 6.306 1.00 . A A . 5 ASP H 1 1
9 7908 1 1 5 ASP HA H -10.959 -6.165 6.192 1.00 . A A . 5 ASP HA 1 1
9 7909 1 1 5 ASP HB2 H -11.230 -4.913 8.249 1.00 . A A . 5 ASP HB2 1 1
9 7910 1 1 5 ASP HB3 H -12.223 -3.696 7.454 1.00 . A A . 5 ASP HB3 1 1
9 7911 1 1 5 ASP N N -10.282 -4.242 5.755 1.00 . A A . 5 ASP N 1 1
9 7912 1 1 5 ASP O O -12.949 -6.244 4.619 1.00 . A A . 5 ASP O 1 1
9 7913 1 1 5 ASP OD1 O -14.368 -5.048 7.623 1.00 . A A . 5 ASP OD1 1 1
9 7914 1 1 5 ASP OD2 O -13.137 -6.656 8.407 1.00 . A A . 5 ASP OD2 1 1
9 7915 1 1 6 ILE C C -13.458 -4.383 2.159 1.00 . A A . 6 ILE C 1 1
9 7916 1 1 6 ILE CA C -13.916 -3.822 3.524 1.00 . A A . 6 ILE CA 1 1
9 7917 1 1 6 ILE CB C -14.343 -2.304 3.422 1.00 . A A . 6 ILE CB 1 1
9 7918 1 1 6 ILE CD1 C -16.408 -2.503 5.005 1.00 . A A . 6 ILE CD1 1 1
9 7919 1 1 6 ILE CG1 C -15.060 -1.839 4.735 1.00 . A A . 6 ILE CG1 1 1
9 7920 1 1 6 ILE CG2 C -15.229 -1.995 2.179 1.00 . A A . 6 ILE CG2 1 1
9 7921 1 1 6 ILE H H -12.413 -3.195 4.889 1.00 . A A . 6 ILE H 1 1
9 7922 1 1 6 ILE HA H -14.783 -4.396 3.853 1.00 . A A . 6 ILE HA 1 1
9 7923 1 1 6 ILE HB H -13.428 -1.719 3.318 1.00 . A A . 6 ILE HB 1 1
9 7924 1 1 6 ILE HD11 H -17.082 -2.304 4.184 1.00 . A A . 6 ILE HD11 1 1
9 7925 1 1 6 ILE HD12 H -16.831 -2.107 5.916 1.00 . A A . 6 ILE HD12 1 1
9 7926 1 1 6 ILE HD13 H -16.274 -3.572 5.110 1.00 . A A . 6 ILE HD13 1 1
9 7927 1 1 6 ILE HG12 H -14.420 -2.052 5.581 1.00 . A A . 6 ILE HG12 1 1
9 7928 1 1 6 ILE HG13 H -15.223 -0.769 4.686 1.00 . A A . 6 ILE HG13 1 1
9 7929 1 1 6 ILE HG21 H -16.135 -2.589 2.214 1.00 . A A . 6 ILE HG21 1 1
9 7930 1 1 6 ILE HG22 H -14.684 -2.236 1.275 1.00 . A A . 6 ILE HG22 1 1
9 7931 1 1 6 ILE HG23 H -15.489 -0.944 2.161 1.00 . A A . 6 ILE HG23 1 1
9 7932 1 1 6 ILE N N -12.857 -3.994 4.543 1.00 . A A . 6 ILE N 1 1
9 7933 1 1 6 ILE O O -14.279 -4.887 1.381 1.00 . A A . 6 ILE O 1 1
9 7934 1 1 7 ALA C C -11.505 -6.424 0.690 1.00 . A A . 7 ALA C 1 1
9 7935 1 1 7 ALA CA C -11.547 -4.880 0.659 1.00 . A A . 7 ALA CA 1 1
9 7936 1 1 7 ALA CB C -10.148 -4.305 0.410 1.00 . A A . 7 ALA CB 1 1
9 7937 1 1 7 ALA H H -11.553 -3.888 2.549 1.00 . A A . 7 ALA H 1 1
9 7938 1 1 7 ALA HA H -12.179 -4.574 -0.173 1.00 . A A . 7 ALA HA 1 1
9 7939 1 1 7 ALA HB1 H -9.472 -4.626 1.191 1.00 . A A . 7 ALA HB1 1 1
9 7940 1 1 7 ALA HB2 H -10.192 -3.223 0.394 1.00 . A A . 7 ALA HB2 1 1
9 7941 1 1 7 ALA HB3 H -9.775 -4.661 -0.554 1.00 . A A . 7 ALA HB3 1 1
9 7942 1 1 7 ALA N N -12.142 -4.323 1.894 1.00 . A A . 7 ALA N 1 1
9 7943 1 1 7 ALA O O -11.508 -7.065 -0.367 1.00 . A A . 7 ALA O 1 1
9 7944 1 1 8 ILE C C -12.965 -8.917 1.583 1.00 . A A . 8 ILE C 1 1
9 7945 1 1 8 ILE CA C -11.597 -8.474 2.116 1.00 . A A . 8 ILE CA 1 1
9 7946 1 1 8 ILE CB C -11.486 -8.888 3.638 1.00 . A A . 8 ILE CB 1 1
9 7947 1 1 8 ILE CD1 C -9.986 -8.646 5.742 1.00 . A A . 8 ILE CD1 1 1
9 7948 1 1 8 ILE CG1 C -10.125 -8.431 4.245 1.00 . A A . 8 ILE CG1 1 1
9 7949 1 1 8 ILE CG2 C -11.695 -10.418 3.832 1.00 . A A . 8 ILE CG2 1 1
9 7950 1 1 8 ILE H H -11.302 -6.433 2.695 1.00 . A A . 8 ILE H 1 1
9 7951 1 1 8 ILE HA H -10.813 -8.975 1.556 1.00 . A A . 8 ILE HA 1 1
9 7952 1 1 8 ILE HB H -12.288 -8.380 4.173 1.00 . A A . 8 ILE HB 1 1
9 7953 1 1 8 ILE HD11 H -10.070 -9.701 5.968 1.00 . A A . 8 ILE HD11 1 1
9 7954 1 1 8 ILE HD12 H -10.763 -8.102 6.265 1.00 . A A . 8 ILE HD12 1 1
9 7955 1 1 8 ILE HD13 H -9.020 -8.290 6.065 1.00 . A A . 8 ILE HD13 1 1
9 7956 1 1 8 ILE HG12 H -9.317 -8.972 3.768 1.00 . A A . 8 ILE HG12 1 1
9 7957 1 1 8 ILE HG13 H -9.990 -7.375 4.058 1.00 . A A . 8 ILE HG13 1 1
9 7958 1 1 8 ILE HG21 H -11.634 -10.667 4.884 1.00 . A A . 8 ILE HG21 1 1
9 7959 1 1 8 ILE HG22 H -10.929 -10.967 3.292 1.00 . A A . 8 ILE HG22 1 1
9 7960 1 1 8 ILE HG23 H -12.667 -10.706 3.458 1.00 . A A . 8 ILE HG23 1 1
9 7961 1 1 8 ILE N N -11.450 -7.006 1.912 1.00 . A A . 8 ILE N 1 1
9 7962 1 1 8 ILE O O -13.062 -9.845 0.789 1.00 . A A . 8 ILE O 1 1
9 7963 1 1 9 ASN C C -15.613 -8.203 0.127 1.00 . A A . 9 ASN C 1 1
9 7964 1 1 9 ASN CA C -15.405 -8.446 1.635 1.00 . A A . 9 ASN CA 1 1
9 7965 1 1 9 ASN CB C -16.351 -7.540 2.470 1.00 . A A . 9 ASN CB 1 1
9 7966 1 1 9 ASN CG C -17.831 -7.671 2.082 1.00 . A A . 9 ASN CG 1 1
9 7967 1 1 9 ASN H H -13.820 -7.441 2.635 1.00 . A A . 9 ASN H 1 1
9 7968 1 1 9 ASN HA H -15.625 -9.488 1.858 1.00 . A A . 9 ASN HA 1 1
9 7969 1 1 9 ASN HB2 H -16.255 -7.794 3.517 1.00 . A A . 9 ASN HB2 1 1
9 7970 1 1 9 ASN HB3 H -16.053 -6.505 2.344 1.00 . A A . 9 ASN HB3 1 1
9 7971 1 1 9 ASN HD21 H -17.722 -6.065 0.915 1.00 . A A . 9 ASN HD21 1 1
9 7972 1 1 9 ASN HD22 H -19.264 -6.830 0.984 1.00 . A A . 9 ASN HD22 1 1
9 7973 1 1 9 ASN N N -14.005 -8.191 2.023 1.00 . A A . 9 ASN N 1 1
9 7974 1 1 9 ASN ND2 N -18.321 -6.767 1.241 1.00 . A A . 9 ASN ND2 1 1
9 7975 1 1 9 ASN O O -16.384 -8.915 -0.520 1.00 . A A . 9 ASN O 1 1
9 7976 1 1 9 ASN OD1 O -18.532 -8.566 2.548 1.00 . A A . 9 ASN OD1 1 1
9 7977 1 1 10 LYS C C -14.493 -7.849 -2.783 1.00 . A A . 10 LYS C 1 1
9 7978 1 1 10 LYS CA C -15.045 -6.778 -1.830 1.00 . A A . 10 LYS CA 1 1
9 7979 1 1 10 LYS CB C -14.346 -5.397 -2.049 1.00 . A A . 10 LYS CB 1 1
9 7980 1 1 10 LYS CD C -13.944 -4.947 -4.580 1.00 . A A . 10 LYS CD 1 1
9 7981 1 1 10 LYS CE C -14.337 -4.092 -5.793 1.00 . A A . 10 LYS CE 1 1
9 7982 1 1 10 LYS CG C -14.777 -4.616 -3.322 1.00 . A A . 10 LYS CG 1 1
9 7983 1 1 10 LYS H H -14.253 -6.724 0.146 1.00 . A A . 10 LYS H 1 1
9 7984 1 1 10 LYS HA H -16.105 -6.662 -2.025 1.00 . A A . 10 LYS HA 1 1
9 7985 1 1 10 LYS HB2 H -14.568 -4.770 -1.190 1.00 . A A . 10 LYS HB2 1 1
9 7986 1 1 10 LYS HB3 H -13.266 -5.541 -2.083 1.00 . A A . 10 LYS HB3 1 1
9 7987 1 1 10 LYS HD2 H -12.895 -4.768 -4.355 1.00 . A A . 10 LYS HD2 1 1
9 7988 1 1 10 LYS HD3 H -14.079 -5.996 -4.825 1.00 . A A . 10 LYS HD3 1 1
9 7989 1 1 10 LYS HE2 H -14.212 -3.047 -5.543 1.00 . A A . 10 LYS HE2 1 1
9 7990 1 1 10 LYS HE3 H -13.694 -4.338 -6.626 1.00 . A A . 10 LYS HE3 1 1
9 7991 1 1 10 LYS HG2 H -15.821 -4.828 -3.533 1.00 . A A . 10 LYS HG2 1 1
9 7992 1 1 10 LYS HG3 H -14.680 -3.552 -3.121 1.00 . A A . 10 LYS HG3 1 1
9 7993 1 1 10 LYS HZ1 H -16.389 -4.019 -5.433 1.00 . A A . 10 LYS HZ1 1 1
9 7994 1 1 10 LYS HZ2 H -15.906 -5.323 -6.392 1.00 . A A . 10 LYS HZ2 1 1
9 7995 1 1 10 LYS HZ3 H -15.968 -3.769 -7.052 1.00 . A A . 10 LYS HZ3 1 1
9 7996 1 1 10 LYS N N -14.899 -7.200 -0.423 1.00 . A A . 10 LYS N 1 1
9 7997 1 1 10 LYS NZ N -15.747 -4.315 -6.196 1.00 . A A . 10 LYS NZ 1 1
9 7998 1 1 10 LYS O O -15.093 -8.130 -3.824 1.00 . A A . 10 LYS O 1 1
9 7999 1 1 11 LEU C C -13.141 -10.920 -2.720 1.00 . A A . 11 LEU C 1 1
9 8000 1 1 11 LEU CA C -12.716 -9.522 -3.214 1.00 . A A . 11 LEU CA 1 1
9 8001 1 1 11 LEU CB C -11.168 -9.374 -3.199 1.00 . A A . 11 LEU CB 1 1
9 8002 1 1 11 LEU CD1 C -9.080 -8.021 -3.852 1.00 . A A . 11 LEU CD1 1 1
9 8003 1 1 11 LEU CD2 C -11.320 -7.361 -4.821 1.00 . A A . 11 LEU CD2 1 1
9 8004 1 1 11 LEU CG C -10.597 -7.965 -3.602 1.00 . A A . 11 LEU CG 1 1
9 8005 1 1 11 LEU H H -12.924 -8.177 -1.571 1.00 . A A . 11 LEU H 1 1
9 8006 1 1 11 LEU HA H -13.053 -9.416 -4.241 1.00 . A A . 11 LEU HA 1 1
9 8007 1 1 11 LEU HB2 H -10.817 -9.603 -2.198 1.00 . A A . 11 LEU HB2 1 1
9 8008 1 1 11 LEU HB3 H -10.754 -10.115 -3.879 1.00 . A A . 11 LEU HB3 1 1
9 8009 1 1 11 LEU HD11 H -8.719 -7.053 -4.181 1.00 . A A . 11 LEU HD11 1 1
9 8010 1 1 11 LEU HD12 H -8.853 -8.762 -4.608 1.00 . A A . 11 LEU HD12 1 1
9 8011 1 1 11 LEU HD13 H -8.578 -8.282 -2.937 1.00 . A A . 11 LEU HD13 1 1
9 8012 1 1 11 LEU HD21 H -11.185 -7.995 -5.689 1.00 . A A . 11 LEU HD21 1 1
9 8013 1 1 11 LEU HD22 H -10.915 -6.378 -5.020 1.00 . A A . 11 LEU HD22 1 1
9 8014 1 1 11 LEU HD23 H -12.374 -7.262 -4.603 1.00 . A A . 11 LEU HD23 1 1
9 8015 1 1 11 LEU HG H -10.753 -7.286 -2.768 1.00 . A A . 11 LEU HG 1 1
9 8016 1 1 11 LEU N N -13.352 -8.454 -2.410 1.00 . A A . 11 LEU N 1 1
9 8017 1 1 11 LEU O O -12.739 -11.940 -3.297 1.00 . A A . 11 LEU O 1 1
9 8018 1 1 12 GLY C C -13.652 -12.844 -0.025 1.00 . A A . 12 GLY C 1 1
9 8019 1 1 12 GLY CA C -14.507 -12.200 -1.110 1.00 . A A . 12 GLY CA 1 1
9 8020 1 1 12 GLY H H -14.131 -10.118 -1.168 1.00 . A A . 12 GLY H 1 1
9 8021 1 1 12 GLY HA2 H -15.483 -11.975 -0.697 1.00 . A A . 12 GLY HA2 1 1
9 8022 1 1 12 GLY HA3 H -14.644 -12.913 -1.920 1.00 . A A . 12 GLY HA3 1 1
9 8023 1 1 12 GLY N N -13.938 -10.957 -1.635 1.00 . A A . 12 GLY N 1 1
9 8024 1 1 12 GLY O O -14.194 -13.486 0.885 1.00 . A A . 12 GLY O 1 1
9 8025 1 1 13 SER C C -10.075 -12.523 0.946 1.00 . A A . 13 SER C 1 1
9 8026 1 1 13 SER CA C -11.381 -13.318 0.833 1.00 . A A . 13 SER CA 1 1
9 8027 1 1 13 SER CB C -11.086 -14.765 0.373 1.00 . A A . 13 SER CB 1 1
9 8028 1 1 13 SER H H -11.955 -12.097 -0.806 1.00 . A A . 13 SER H 1 1
9 8029 1 1 13 SER HA H -11.846 -13.351 1.815 1.00 . A A . 13 SER HA 1 1
9 8030 1 1 13 SER HB2 H -10.376 -15.226 1.049 1.00 . A A . 13 SER HB2 1 1
9 8031 1 1 13 SER HB3 H -12.003 -15.337 0.382 1.00 . A A . 13 SER HB3 1 1
9 8032 1 1 13 SER HG H -11.262 -14.636 -1.575 1.00 . A A . 13 SER HG 1 1
9 8033 1 1 13 SER N N -12.319 -12.678 -0.105 1.00 . A A . 13 SER N 1 1
9 8034 1 1 13 SER O O -9.774 -11.667 0.103 1.00 . A A . 13 SER O 1 1
9 8035 1 1 13 SER OG O -10.551 -14.793 -0.941 1.00 . A A . 13 SER OG 1 1
9 8036 1 1 14 VAL C C -6.972 -12.967 1.232 1.00 . A A . 14 VAL C 1 1
9 8037 1 1 14 VAL CA C -7.950 -12.313 2.212 1.00 . A A . 14 VAL CA 1 1
9 8038 1 1 14 VAL CB C -7.496 -12.540 3.706 1.00 . A A . 14 VAL CB 1 1
9 8039 1 1 14 VAL CG1 C -5.971 -12.410 3.907 1.00 . A A . 14 VAL CG1 1 1
9 8040 1 1 14 VAL CG2 C -8.243 -11.578 4.644 1.00 . A A . 14 VAL CG2 1 1
9 8041 1 1 14 VAL H H -9.642 -13.505 2.642 1.00 . A A . 14 VAL H 1 1
9 8042 1 1 14 VAL HA H -7.972 -11.239 2.012 1.00 . A A . 14 VAL HA 1 1
9 8043 1 1 14 VAL HB H -7.779 -13.558 3.986 1.00 . A A . 14 VAL HB 1 1
9 8044 1 1 14 VAL HG11 H -5.461 -13.164 3.322 1.00 . A A . 14 VAL HG11 1 1
9 8045 1 1 14 VAL HG12 H -5.723 -12.551 4.951 1.00 . A A . 14 VAL HG12 1 1
9 8046 1 1 14 VAL HG13 H -5.638 -11.430 3.589 1.00 . A A . 14 VAL HG13 1 1
9 8047 1 1 14 VAL HG21 H -9.310 -11.747 4.566 1.00 . A A . 14 VAL HG21 1 1
9 8048 1 1 14 VAL HG22 H -8.026 -10.547 4.358 1.00 . A A . 14 VAL HG22 1 1
9 8049 1 1 14 VAL HG23 H -7.931 -11.740 5.667 1.00 . A A . 14 VAL HG23 1 1
9 8050 1 1 14 VAL N N -9.301 -12.848 1.995 1.00 . A A . 14 VAL N 1 1
9 8051 1 1 14 VAL O O -6.000 -12.348 0.827 1.00 . A A . 14 VAL O 1 1
9 8052 1 1 15 SER C C -6.487 -14.268 -1.500 1.00 . A A . 15 SER C 1 1
9 8053 1 1 15 SER CA C -6.438 -14.952 -0.118 1.00 . A A . 15 SER CA 1 1
9 8054 1 1 15 SER CB C -6.895 -16.413 -0.191 1.00 . A A . 15 SER CB 1 1
9 8055 1 1 15 SER H H -8.038 -14.659 1.231 1.00 . A A . 15 SER H 1 1
9 8056 1 1 15 SER HA H -5.415 -14.930 0.244 1.00 . A A . 15 SER HA 1 1
9 8057 1 1 15 SER HB2 H -7.878 -16.467 -0.635 1.00 . A A . 15 SER HB2 1 1
9 8058 1 1 15 SER HB3 H -6.191 -16.976 -0.787 1.00 . A A . 15 SER HB3 1 1
9 8059 1 1 15 SER HG H -6.052 -17.094 1.443 1.00 . A A . 15 SER HG 1 1
9 8060 1 1 15 SER N N -7.257 -14.215 0.845 1.00 . A A . 15 SER N 1 1
9 8061 1 1 15 SER O O -5.460 -14.148 -2.179 1.00 . A A . 15 SER O 1 1
9 8062 1 1 15 SER OG O -6.949 -16.988 1.106 1.00 . A A . 15 SER OG 1 1
9 8063 1 1 16 ALA C C -7.356 -11.566 -2.975 1.00 . A A . 16 ALA C 1 1
9 8064 1 1 16 ALA CA C -7.883 -13.009 -3.124 1.00 . A A . 16 ALA CA 1 1
9 8065 1 1 16 ALA CB C -9.374 -13.008 -3.511 1.00 . A A . 16 ALA CB 1 1
9 8066 1 1 16 ALA H H -8.458 -13.933 -1.291 1.00 . A A . 16 ALA H 1 1
9 8067 1 1 16 ALA HA H -7.328 -13.502 -3.920 1.00 . A A . 16 ALA HA 1 1
9 8068 1 1 16 ALA HB1 H -9.513 -12.474 -4.447 1.00 . A A . 16 ALA HB1 1 1
9 8069 1 1 16 ALA HB2 H -9.955 -12.525 -2.737 1.00 . A A . 16 ALA HB2 1 1
9 8070 1 1 16 ALA HB3 H -9.719 -14.027 -3.630 1.00 . A A . 16 ALA HB3 1 1
9 8071 1 1 16 ALA N N -7.682 -13.777 -1.877 1.00 . A A . 16 ALA N 1 1
9 8072 1 1 16 ALA O O -6.859 -10.970 -3.943 1.00 . A A . 16 ALA O 1 1
9 8073 1 1 17 LEU C C -5.513 -9.500 -1.550 1.00 . A A . 17 LEU C 1 1
9 8074 1 1 17 LEU CA C -7.037 -9.642 -1.441 1.00 . A A . 17 LEU CA 1 1
9 8075 1 1 17 LEU CB C -7.550 -9.184 -0.043 1.00 . A A . 17 LEU CB 1 1
9 8076 1 1 17 LEU CD1 C -7.711 -6.713 -0.741 1.00 . A A . 17 LEU CD1 1 1
9 8077 1 1 17 LEU CD2 C -7.792 -7.338 1.718 1.00 . A A . 17 LEU CD2 1 1
9 8078 1 1 17 LEU CG C -7.226 -7.710 0.339 1.00 . A A . 17 LEU CG 1 1
9 8079 1 1 17 LEU H H -7.852 -11.562 -1.023 1.00 . A A . 17 LEU H 1 1
9 8080 1 1 17 LEU HA H -7.485 -9.000 -2.185 1.00 . A A . 17 LEU HA 1 1
9 8081 1 1 17 LEU HB2 H -8.629 -9.320 -0.012 1.00 . A A . 17 LEU HB2 1 1
9 8082 1 1 17 LEU HB3 H -7.109 -9.835 0.710 1.00 . A A . 17 LEU HB3 1 1
9 8083 1 1 17 LEU HD11 H -7.223 -6.929 -1.683 1.00 . A A . 17 LEU HD11 1 1
9 8084 1 1 17 LEU HD12 H -7.462 -5.701 -0.445 1.00 . A A . 17 LEU HD12 1 1
9 8085 1 1 17 LEU HD13 H -8.785 -6.793 -0.867 1.00 . A A . 17 LEU HD13 1 1
9 8086 1 1 17 LEU HD21 H -8.875 -7.408 1.707 1.00 . A A . 17 LEU HD21 1 1
9 8087 1 1 17 LEU HD22 H -7.501 -6.325 1.971 1.00 . A A . 17 LEU HD22 1 1
9 8088 1 1 17 LEU HD23 H -7.395 -8.016 2.463 1.00 . A A . 17 LEU HD23 1 1
9 8089 1 1 17 LEU HG H -6.149 -7.616 0.405 1.00 . A A . 17 LEU HG 1 1
9 8090 1 1 17 LEU N N -7.465 -11.019 -1.746 1.00 . A A . 17 LEU N 1 1
9 8091 1 1 17 LEU O O -5.009 -8.710 -2.344 1.00 . A A . 17 LEU O 1 1
9 8092 1 1 18 ALA C C -2.724 -10.709 -2.057 1.00 . A A . 18 ALA C 1 1
9 8093 1 1 18 ALA CA C -3.347 -10.343 -0.704 1.00 . A A . 18 ALA CA 1 1
9 8094 1 1 18 ALA CB C -2.912 -11.334 0.370 1.00 . A A . 18 ALA CB 1 1
9 8095 1 1 18 ALA H H -5.305 -10.920 -0.200 1.00 . A A . 18 ALA H 1 1
9 8096 1 1 18 ALA HA H -3.005 -9.354 -0.407 1.00 . A A . 18 ALA HA 1 1
9 8097 1 1 18 ALA HB1 H -3.382 -11.077 1.315 1.00 . A A . 18 ALA HB1 1 1
9 8098 1 1 18 ALA HB2 H -1.837 -11.309 0.490 1.00 . A A . 18 ALA HB2 1 1
9 8099 1 1 18 ALA HB3 H -3.221 -12.334 0.087 1.00 . A A . 18 ALA HB3 1 1
9 8100 1 1 18 ALA N N -4.814 -10.311 -0.768 1.00 . A A . 18 ALA N 1 1
9 8101 1 1 18 ALA O O -1.643 -10.234 -2.386 1.00 . A A . 18 ALA O 1 1
9 8102 1 1 19 ALA C C -2.993 -10.625 -5.094 1.00 . A A . 19 ALA C 1 1
9 8103 1 1 19 ALA CA C -3.024 -11.893 -4.215 1.00 . A A . 19 ALA CA 1 1
9 8104 1 1 19 ALA CB C -3.989 -12.931 -4.802 1.00 . A A . 19 ALA CB 1 1
9 8105 1 1 19 ALA H H -4.229 -11.980 -2.460 1.00 . A A . 19 ALA H 1 1
9 8106 1 1 19 ALA HA H -2.030 -12.334 -4.184 1.00 . A A . 19 ALA HA 1 1
9 8107 1 1 19 ALA HB1 H -3.682 -13.193 -5.807 1.00 . A A . 19 ALA HB1 1 1
9 8108 1 1 19 ALA HB2 H -4.993 -12.524 -4.830 1.00 . A A . 19 ALA HB2 1 1
9 8109 1 1 19 ALA HB3 H -3.986 -13.818 -4.182 1.00 . A A . 19 ALA HB3 1 1
9 8110 1 1 19 ALA N N -3.422 -11.560 -2.832 1.00 . A A . 19 ALA N 1 1
9 8111 1 1 19 ALA O O -2.005 -10.357 -5.787 1.00 . A A . 19 ALA O 1 1
9 8112 1 1 20 ALA C C -3.306 -7.460 -5.263 1.00 . A A . 20 ALA C 1 1
9 8113 1 1 20 ALA CA C -4.247 -8.576 -5.763 1.00 . A A . 20 ALA CA 1 1
9 8114 1 1 20 ALA CB C -5.705 -8.124 -5.670 1.00 . A A . 20 ALA CB 1 1
9 8115 1 1 20 ALA H H -4.784 -10.100 -4.378 1.00 . A A . 20 ALA H 1 1
9 8116 1 1 20 ALA HA H -4.023 -8.784 -6.809 1.00 . A A . 20 ALA HA 1 1
9 8117 1 1 20 ALA HB1 H -5.953 -7.907 -4.640 1.00 . A A . 20 ALA HB1 1 1
9 8118 1 1 20 ALA HB2 H -6.358 -8.909 -6.037 1.00 . A A . 20 ALA HB2 1 1
9 8119 1 1 20 ALA HB3 H -5.854 -7.231 -6.264 1.00 . A A . 20 ALA HB3 1 1
9 8120 1 1 20 ALA N N -4.072 -9.832 -4.997 1.00 . A A . 20 ALA N 1 1
9 8121 1 1 20 ALA O O -3.013 -6.507 -5.992 1.00 . A A . 20 ALA O 1 1
9 8122 1 1 21 LEU C C -0.484 -7.140 -3.410 1.00 . A A . 21 LEU C 1 1
9 8123 1 1 21 LEU CA C -1.934 -6.638 -3.356 1.00 . A A . 21 LEU CA 1 1
9 8124 1 1 21 LEU CB C -2.384 -6.411 -1.896 1.00 . A A . 21 LEU CB 1 1
9 8125 1 1 21 LEU CD1 C -4.236 -5.758 -0.264 1.00 . A A . 21 LEU CD1 1 1
9 8126 1 1 21 LEU CD2 C -3.917 -4.426 -2.398 1.00 . A A . 21 LEU CD2 1 1
9 8127 1 1 21 LEU CG C -3.814 -5.810 -1.734 1.00 . A A . 21 LEU CG 1 1
9 8128 1 1 21 LEU H H -3.176 -8.354 -3.482 1.00 . A A . 21 LEU H 1 1
9 8129 1 1 21 LEU HA H -1.983 -5.690 -3.886 1.00 . A A . 21 LEU HA 1 1
9 8130 1 1 21 LEU HB2 H -2.350 -7.367 -1.378 1.00 . A A . 21 LEU HB2 1 1
9 8131 1 1 21 LEU HB3 H -1.675 -5.740 -1.414 1.00 . A A . 21 LEU HB3 1 1
9 8132 1 1 21 LEU HD11 H -3.524 -5.177 0.308 1.00 . A A . 21 LEU HD11 1 1
9 8133 1 1 21 LEU HD12 H -4.281 -6.763 0.130 1.00 . A A . 21 LEU HD12 1 1
9 8134 1 1 21 LEU HD13 H -5.220 -5.304 -0.178 1.00 . A A . 21 LEU HD13 1 1
9 8135 1 1 21 LEU HD21 H -3.699 -4.514 -3.454 1.00 . A A . 21 LEU HD21 1 1
9 8136 1 1 21 LEU HD22 H -3.210 -3.744 -1.942 1.00 . A A . 21 LEU HD22 1 1
9 8137 1 1 21 LEU HD23 H -4.920 -4.036 -2.277 1.00 . A A . 21 LEU HD23 1 1
9 8138 1 1 21 LEU HG H -4.519 -6.463 -2.239 1.00 . A A . 21 LEU HG 1 1
9 8139 1 1 21 LEU N N -2.860 -7.589 -4.004 1.00 . A A . 21 LEU N 1 1
9 8140 1 1 21 LEU O O 0.429 -6.421 -2.998 1.00 . A A . 21 LEU O 1 1
9 8141 1 1 22 GLY C C 1.746 -9.274 -2.748 1.00 . A A . 22 GLY C 1 1
9 8142 1 1 22 GLY CA C 1.040 -8.987 -4.071 1.00 . A A . 22 GLY CA 1 1
9 8143 1 1 22 GLY H H -1.078 -8.906 -4.148 1.00 . A A . 22 GLY H 1 1
9 8144 1 1 22 GLY HA2 H 0.925 -9.922 -4.608 1.00 . A A . 22 GLY HA2 1 1
9 8145 1 1 22 GLY HA3 H 1.661 -8.327 -4.667 1.00 . A A . 22 GLY HA3 1 1
9 8146 1 1 22 GLY N N -0.291 -8.378 -3.907 1.00 . A A . 22 GLY N 1 1
9 8147 1 1 22 GLY O O 2.964 -9.474 -2.720 1.00 . A A . 22 GLY O 1 1
9 8148 1 1 23 VAL C C 0.999 -10.868 0.253 1.00 . A A . 23 VAL C 1 1
9 8149 1 1 23 VAL CA C 1.486 -9.516 -0.283 1.00 . A A . 23 VAL CA 1 1
9 8150 1 1 23 VAL CB C 1.048 -8.356 0.694 1.00 . A A . 23 VAL CB 1 1
9 8151 1 1 23 VAL CG1 C 1.603 -6.999 0.215 1.00 . A A . 23 VAL CG1 1 1
9 8152 1 1 23 VAL CG2 C -0.492 -8.306 0.887 1.00 . A A . 23 VAL CG2 1 1
9 8153 1 1 23 VAL H H 0.010 -9.167 -1.759 1.00 . A A . 23 VAL H 1 1
9 8154 1 1 23 VAL HA H 2.573 -9.539 -0.321 1.00 . A A . 23 VAL HA 1 1
9 8155 1 1 23 VAL HB H 1.497 -8.559 1.669 1.00 . A A . 23 VAL HB 1 1
9 8156 1 1 23 VAL HG11 H 2.684 -7.037 0.178 1.00 . A A . 23 VAL HG11 1 1
9 8157 1 1 23 VAL HG12 H 1.299 -6.218 0.901 1.00 . A A . 23 VAL HG12 1 1
9 8158 1 1 23 VAL HG13 H 1.216 -6.773 -0.772 1.00 . A A . 23 VAL HG13 1 1
9 8159 1 1 23 VAL HG21 H -0.982 -8.140 -0.064 1.00 . A A . 23 VAL HG21 1 1
9 8160 1 1 23 VAL HG22 H -0.755 -7.500 1.564 1.00 . A A . 23 VAL HG22 1 1
9 8161 1 1 23 VAL HG23 H -0.848 -9.241 1.312 1.00 . A A . 23 VAL HG23 1 1
9 8162 1 1 23 VAL N N 0.973 -9.291 -1.648 1.00 . A A . 23 VAL N 1 1
9 8163 1 1 23 VAL O O 0.299 -11.611 -0.445 1.00 . A A . 23 VAL O 1 1
9 8164 1 1 24 ASN C C -0.379 -12.224 2.862 1.00 . A A . 24 ASN C 1 1
9 8165 1 1 24 ASN CA C 0.983 -12.414 2.183 1.00 . A A . 24 ASN CA 1 1
9 8166 1 1 24 ASN CB C 2.064 -12.827 3.215 1.00 . A A . 24 ASN CB 1 1
9 8167 1 1 24 ASN CG C 1.859 -14.219 3.827 1.00 . A A . 24 ASN CG 1 1
9 8168 1 1 24 ASN H H 1.953 -10.546 1.977 1.00 . A A . 24 ASN H 1 1
9 8169 1 1 24 ASN HA H 0.892 -13.200 1.433 1.00 . A A . 24 ASN HA 1 1
9 8170 1 1 24 ASN HB2 H 3.017 -12.837 2.716 1.00 . A A . 24 ASN HB2 1 1
9 8171 1 1 24 ASN HB3 H 2.093 -12.094 4.013 1.00 . A A . 24 ASN HB3 1 1
9 8172 1 1 24 ASN HD21 H 2.689 -13.658 5.540 1.00 . A A . 24 ASN HD21 1 1
9 8173 1 1 24 ASN HD22 H 2.161 -15.298 5.466 1.00 . A A . 24 ASN HD22 1 1
9 8174 1 1 24 ASN N N 1.384 -11.177 1.498 1.00 . A A . 24 ASN N 1 1
9 8175 1 1 24 ASN ND2 N 2.271 -14.407 5.072 1.00 . A A . 24 ASN ND2 1 1
9 8176 1 1 24 ASN O O -0.840 -11.098 3.078 1.00 . A A . 24 ASN O 1 1
9 8177 1 1 24 ASN OD1 O 1.317 -15.117 3.182 1.00 . A A . 24 ASN OD1 1 1
9 8178 1 1 25 GLN C C -2.317 -12.931 5.229 1.00 . A A . 25 GLN C 1 1
9 8179 1 1 25 GLN CA C -2.365 -13.394 3.765 1.00 . A A . 25 GLN CA 1 1
9 8180 1 1 25 GLN CB C -2.984 -14.829 3.629 1.00 . A A . 25 GLN CB 1 1
9 8181 1 1 25 GLN CD C -2.587 -14.972 1.077 1.00 . A A . 25 GLN CD 1 1
9 8182 1 1 25 GLN CG C -2.428 -15.650 2.441 1.00 . A A . 25 GLN CG 1 1
9 8183 1 1 25 GLN H H -0.505 -14.184 3.090 1.00 . A A . 25 GLN H 1 1
9 8184 1 1 25 GLN HA H -2.974 -12.691 3.202 1.00 . A A . 25 GLN HA 1 1
9 8185 1 1 25 GLN HB2 H -2.797 -15.395 4.537 1.00 . A A . 25 GLN HB2 1 1
9 8186 1 1 25 GLN HB3 H -4.063 -14.735 3.495 1.00 . A A . 25 GLN HB3 1 1
9 8187 1 1 25 GLN HE21 H -0.811 -15.606 0.493 1.00 . A A . 25 GLN HE21 1 1
9 8188 1 1 25 GLN HE22 H -1.658 -14.640 -0.654 1.00 . A A . 25 GLN HE22 1 1
9 8189 1 1 25 GLN HG2 H -1.371 -15.825 2.620 1.00 . A A . 25 GLN HG2 1 1
9 8190 1 1 25 GLN HG3 H -2.939 -16.604 2.414 1.00 . A A . 25 GLN HG3 1 1
9 8191 1 1 25 GLN N N -0.999 -13.348 3.203 1.00 . A A . 25 GLN N 1 1
9 8192 1 1 25 GLN NE2 N -1.587 -15.094 0.218 1.00 . A A . 25 GLN NE2 1 1
9 8193 1 1 25 GLN O O -3.201 -12.212 5.704 1.00 . A A . 25 GLN O 1 1
9 8194 1 1 25 GLN OE1 O -3.563 -14.296 0.826 1.00 . A A . 25 GLN OE1 1 1
9 8195 1 1 26 SER C C -0.575 -11.413 7.348 1.00 . A A . 26 SER C 1 1
9 8196 1 1 26 SER CA C -0.934 -12.913 7.290 1.00 . A A . 26 SER CA 1 1
9 8197 1 1 26 SER CB C 0.214 -13.787 7.850 1.00 . A A . 26 SER CB 1 1
9 8198 1 1 26 SER H H -0.598 -13.935 5.469 1.00 . A A . 26 SER H 1 1
9 8199 1 1 26 SER HA H -1.824 -13.073 7.889 1.00 . A A . 26 SER HA 1 1
9 8200 1 1 26 SER HB2 H 1.130 -13.583 7.301 1.00 . A A . 26 SER HB2 1 1
9 8201 1 1 26 SER HB3 H 0.365 -13.563 8.898 1.00 . A A . 26 SER HB3 1 1
9 8202 1 1 26 SER HG H -1.039 -15.298 7.656 1.00 . A A . 26 SER HG 1 1
9 8203 1 1 26 SER N N -1.229 -13.330 5.914 1.00 . A A . 26 SER N 1 1
9 8204 1 1 26 SER O O -0.775 -10.761 8.382 1.00 . A A . 26 SER O 1 1
9 8205 1 1 26 SER OG O -0.084 -15.174 7.727 1.00 . A A . 26 SER OG 1 1
9 8206 1 1 27 ALA C C -1.018 -8.595 6.175 1.00 . A A . 27 ALA C 1 1
9 8207 1 1 27 ALA CA C 0.269 -9.428 6.112 1.00 . A A . 27 ALA CA 1 1
9 8208 1 1 27 ALA CB C 1.038 -9.147 4.809 1.00 . A A . 27 ALA CB 1 1
9 8209 1 1 27 ALA H H 0.135 -11.457 5.463 1.00 . A A . 27 ALA H 1 1
9 8210 1 1 27 ALA HA H 0.911 -9.153 6.948 1.00 . A A . 27 ALA HA 1 1
9 8211 1 1 27 ALA HB1 H 1.939 -9.746 4.783 1.00 . A A . 27 ALA HB1 1 1
9 8212 1 1 27 ALA HB2 H 1.310 -8.100 4.759 1.00 . A A . 27 ALA HB2 1 1
9 8213 1 1 27 ALA HB3 H 0.418 -9.397 3.957 1.00 . A A . 27 ALA HB3 1 1
9 8214 1 1 27 ALA N N -0.046 -10.870 6.231 1.00 . A A . 27 ALA N 1 1
9 8215 1 1 27 ALA O O -1.061 -7.555 6.818 1.00 . A A . 27 ALA O 1 1
9 8216 1 1 28 ILE C C -4.025 -8.535 6.928 1.00 . A A . 28 ILE C 1 1
9 8217 1 1 28 ILE CA C -3.412 -8.489 5.524 1.00 . A A . 28 ILE CA 1 1
9 8218 1 1 28 ILE CB C -4.368 -9.207 4.512 1.00 . A A . 28 ILE CB 1 1
9 8219 1 1 28 ILE CD1 C -3.606 -7.809 2.487 1.00 . A A . 28 ILE CD1 1 1
9 8220 1 1 28 ILE CG1 C -3.771 -9.189 3.084 1.00 . A A . 28 ILE CG1 1 1
9 8221 1 1 28 ILE CG2 C -5.784 -8.591 4.507 1.00 . A A . 28 ILE CG2 1 1
9 8222 1 1 28 ILE H H -1.936 -9.934 5.002 1.00 . A A . 28 ILE H 1 1
9 8223 1 1 28 ILE HA H -3.306 -7.451 5.223 1.00 . A A . 28 ILE HA 1 1
9 8224 1 1 28 ILE HB H -4.464 -10.244 4.825 1.00 . A A . 28 ILE HB 1 1
9 8225 1 1 28 ILE HD11 H -4.562 -7.307 2.448 1.00 . A A . 28 ILE HD11 1 1
9 8226 1 1 28 ILE HD12 H -3.209 -7.896 1.485 1.00 . A A . 28 ILE HD12 1 1
9 8227 1 1 28 ILE HD13 H -2.920 -7.229 3.090 1.00 . A A . 28 ILE HD13 1 1
9 8228 1 1 28 ILE HG12 H -2.792 -9.653 3.102 1.00 . A A . 28 ILE HG12 1 1
9 8229 1 1 28 ILE HG13 H -4.412 -9.762 2.422 1.00 . A A . 28 ILE HG13 1 1
9 8230 1 1 28 ILE HG21 H -6.408 -9.125 3.804 1.00 . A A . 28 ILE HG21 1 1
9 8231 1 1 28 ILE HG22 H -5.725 -7.549 4.210 1.00 . A A . 28 ILE HG22 1 1
9 8232 1 1 28 ILE HG23 H -6.218 -8.659 5.494 1.00 . A A . 28 ILE HG23 1 1
9 8233 1 1 28 ILE N N -2.070 -9.107 5.518 1.00 . A A . 28 ILE N 1 1
9 8234 1 1 28 ILE O O -4.662 -7.576 7.358 1.00 . A A . 28 ILE O 1 1
9 8235 1 1 29 SER C C -3.633 -8.809 9.953 1.00 . A A . 29 SER C 1 1
9 8236 1 1 29 SER CA C -4.287 -9.849 9.015 1.00 . A A . 29 SER CA 1 1
9 8237 1 1 29 SER CB C -3.955 -11.281 9.485 1.00 . A A . 29 SER CB 1 1
9 8238 1 1 29 SER H H -3.351 -10.409 7.187 1.00 . A A . 29 SER H 1 1
9 8239 1 1 29 SER HA H -5.365 -9.710 9.033 1.00 . A A . 29 SER HA 1 1
9 8240 1 1 29 SER HB2 H -2.877 -11.408 9.536 1.00 . A A . 29 SER HB2 1 1
9 8241 1 1 29 SER HB3 H -4.386 -11.453 10.465 1.00 . A A . 29 SER HB3 1 1
9 8242 1 1 29 SER HG H -5.434 -12.210 8.568 1.00 . A A . 29 SER HG 1 1
9 8243 1 1 29 SER N N -3.824 -9.665 7.625 1.00 . A A . 29 SER N 1 1
9 8244 1 1 29 SER O O -4.249 -8.360 10.928 1.00 . A A . 29 SER O 1 1
9 8245 1 1 29 SER OG O -4.473 -12.252 8.578 1.00 . A A . 29 SER OG 1 1
9 8246 1 1 30 GLN C C -2.177 -5.993 10.012 1.00 . A A . 30 GLN C 1 1
9 8247 1 1 30 GLN CA C -1.643 -7.392 10.360 1.00 . A A . 30 GLN CA 1 1
9 8248 1 1 30 GLN CB C -0.116 -7.484 10.063 1.00 . A A . 30 GLN CB 1 1
9 8249 1 1 30 GLN CD C 0.854 -6.361 12.222 1.00 . A A . 30 GLN CD 1 1
9 8250 1 1 30 GLN CG C 0.764 -6.362 10.680 1.00 . A A . 30 GLN CG 1 1
9 8251 1 1 30 GLN H H -1.950 -8.856 8.853 1.00 . A A . 30 GLN H 1 1
9 8252 1 1 30 GLN HA H -1.803 -7.565 11.423 1.00 . A A . 30 GLN HA 1 1
9 8253 1 1 30 GLN HB2 H 0.249 -8.432 10.435 1.00 . A A . 30 GLN HB2 1 1
9 8254 1 1 30 GLN HB3 H 0.028 -7.466 8.984 1.00 . A A . 30 GLN HB3 1 1
9 8255 1 1 30 GLN HE21 H 2.663 -5.559 12.147 1.00 . A A . 30 GLN HE21 1 1
9 8256 1 1 30 GLN HE22 H 2.040 -5.866 13.724 1.00 . A A . 30 GLN HE22 1 1
9 8257 1 1 30 GLN HG2 H 1.766 -6.464 10.284 1.00 . A A . 30 GLN HG2 1 1
9 8258 1 1 30 GLN HG3 H 0.367 -5.403 10.364 1.00 . A A . 30 GLN HG3 1 1
9 8259 1 1 30 GLN N N -2.382 -8.428 9.624 1.00 . A A . 30 GLN N 1 1
9 8260 1 1 30 GLN NE2 N 1.965 -5.882 12.750 1.00 . A A . 30 GLN NE2 1 1
9 8261 1 1 30 GLN O O -2.321 -5.164 10.893 1.00 . A A . 30 GLN O 1 1
9 8262 1 1 30 GLN OE1 O -0.062 -6.773 12.936 1.00 . A A . 30 GLN OE1 1 1
9 8263 1 1 31 TRP C C -4.370 -4.144 8.770 1.00 . A A . 31 TRP C 1 1
9 8264 1 1 31 TRP CA C -2.959 -4.439 8.232 1.00 . A A . 31 TRP CA 1 1
9 8265 1 1 31 TRP CB C -2.977 -4.401 6.686 1.00 . A A . 31 TRP CB 1 1
9 8266 1 1 31 TRP CD1 C -0.386 -4.501 6.597 1.00 . A A . 31 TRP CD1 1 1
9 8267 1 1 31 TRP CD2 C -1.395 -4.596 4.596 1.00 . A A . 31 TRP CD2 1 1
9 8268 1 1 31 TRP CE2 C -0.008 -4.666 4.406 1.00 . A A . 31 TRP CE2 1 1
9 8269 1 1 31 TRP CE3 C -2.228 -4.635 3.474 1.00 . A A . 31 TRP CE3 1 1
9 8270 1 1 31 TRP CG C -1.627 -4.504 6.010 1.00 . A A . 31 TRP CG 1 1
9 8271 1 1 31 TRP CH2 C -0.280 -4.793 2.073 1.00 . A A . 31 TRP CH2 1 1
9 8272 1 1 31 TRP CZ2 C 0.563 -4.757 3.145 1.00 . A A . 31 TRP CZ2 1 1
9 8273 1 1 31 TRP CZ3 C -1.663 -4.732 2.228 1.00 . A A . 31 TRP CZ3 1 1
9 8274 1 1 31 TRP H H -2.322 -6.467 8.078 1.00 . A A . 31 TRP H 1 1
9 8275 1 1 31 TRP HA H -2.282 -3.672 8.591 1.00 . A A . 31 TRP HA 1 1
9 8276 1 1 31 TRP HB2 H -3.580 -5.219 6.322 1.00 . A A . 31 TRP HB2 1 1
9 8277 1 1 31 TRP HB3 H -3.428 -3.466 6.363 1.00 . A A . 31 TRP HB3 1 1
9 8278 1 1 31 TRP HD1 H -0.211 -4.437 7.663 1.00 . A A . 31 TRP HD1 1 1
9 8279 1 1 31 TRP HE1 H 1.549 -4.620 5.803 1.00 . A A . 31 TRP HE1 1 1
9 8280 1 1 31 TRP HE3 H -3.296 -4.593 3.573 1.00 . A A . 31 TRP HE3 1 1
9 8281 1 1 31 TRP HH2 H 0.125 -4.866 1.068 1.00 . A A . 31 TRP HH2 1 1
9 8282 1 1 31 TRP HZ2 H 1.636 -4.810 3.003 1.00 . A A . 31 TRP HZ2 1 1
9 8283 1 1 31 TRP HZ3 H -2.290 -4.757 1.350 1.00 . A A . 31 TRP HZ3 1 1
9 8284 1 1 31 TRP N N -2.460 -5.749 8.724 1.00 . A A . 31 TRP N 1 1
9 8285 1 1 31 TRP NE1 N 0.583 -4.601 5.639 1.00 . A A . 31 TRP NE1 1 1
9 8286 1 1 31 TRP O O -4.716 -2.991 9.059 1.00 . A A . 31 TRP O 1 1
9 8287 1 1 32 ARG C C -6.509 -4.886 10.943 1.00 . A A . 32 ARG C 1 1
9 8288 1 1 32 ARG CA C -6.528 -5.170 9.431 1.00 . A A . 32 ARG CA 1 1
9 8289 1 1 32 ARG CB C -7.223 -6.522 9.136 1.00 . A A . 32 ARG CB 1 1
9 8290 1 1 32 ARG CD C -9.288 -8.006 9.335 1.00 . A A . 32 ARG CD 1 1
9 8291 1 1 32 ARG CG C -8.714 -6.588 9.505 1.00 . A A . 32 ARG CG 1 1
9 8292 1 1 32 ARG CZ C -11.432 -8.847 10.334 1.00 . A A . 32 ARG CZ 1 1
9 8293 1 1 32 ARG H H -4.787 -6.086 8.680 1.00 . A A . 32 ARG H 1 1
9 8294 1 1 32 ARG HA H -7.061 -4.373 8.921 1.00 . A A . 32 ARG HA 1 1
9 8295 1 1 32 ARG HB2 H -7.143 -6.728 8.074 1.00 . A A . 32 ARG HB2 1 1
9 8296 1 1 32 ARG HB3 H -6.703 -7.309 9.676 1.00 . A A . 32 ARG HB3 1 1
9 8297 1 1 32 ARG HD2 H -9.061 -8.356 8.335 1.00 . A A . 32 ARG HD2 1 1
9 8298 1 1 32 ARG HD3 H -8.823 -8.672 10.058 1.00 . A A . 32 ARG HD3 1 1
9 8299 1 1 32 ARG HE H -11.250 -7.402 8.953 1.00 . A A . 32 ARG HE 1 1
9 8300 1 1 32 ARG HG2 H -8.833 -6.273 10.538 1.00 . A A . 32 ARG HG2 1 1
9 8301 1 1 32 ARG HG3 H -9.264 -5.903 8.863 1.00 . A A . 32 ARG HG3 1 1
9 8302 1 1 32 ARG HH11 H -11.308 -10.330 11.713 1.00 . A A . 32 ARG HH11 1 1
9 8303 1 1 32 ARG HH12 H -9.793 -9.787 11.069 1.00 . A A . 32 ARG HH12 1 1
9 8304 1 1 32 ARG HH21 H -13.285 -9.385 10.974 1.00 . A A . 32 ARG HH21 1 1
9 8305 1 1 32 ARG HH22 H -13.246 -8.134 9.767 1.00 . A A . 32 ARG HH22 1 1
9 8306 1 1 32 ARG N N -5.156 -5.214 8.914 1.00 . A A . 32 ARG N 1 1
9 8307 1 1 32 ARG NE N -10.747 -8.037 9.503 1.00 . A A . 32 ARG NE 1 1
9 8308 1 1 32 ARG NH1 N -10.795 -9.724 11.103 1.00 . A A . 32 ARG NH1 1 1
9 8309 1 1 32 ARG NH2 N -12.760 -8.785 10.362 1.00 . A A . 32 ARG NH2 1 1
9 8310 1 1 32 ARG O O -7.406 -4.235 11.481 1.00 . A A . 32 ARG O 1 1
9 8311 1 1 33 ALA C C -4.545 -3.829 13.319 1.00 . A A . 33 ALA C 1 1
9 8312 1 1 33 ALA CA C -5.252 -5.173 13.059 1.00 . A A . 33 ALA CA 1 1
9 8313 1 1 33 ALA CB C -4.450 -6.344 13.652 1.00 . A A . 33 ALA CB 1 1
9 8314 1 1 33 ALA H H -4.797 -5.917 11.124 1.00 . A A . 33 ALA H 1 1
9 8315 1 1 33 ALA HA H -6.230 -5.151 13.538 1.00 . A A . 33 ALA HA 1 1
9 8316 1 1 33 ALA HB1 H -4.985 -7.273 13.480 1.00 . A A . 33 ALA HB1 1 1
9 8317 1 1 33 ALA HB2 H -4.321 -6.204 14.717 1.00 . A A . 33 ALA HB2 1 1
9 8318 1 1 33 ALA HB3 H -3.479 -6.399 13.177 1.00 . A A . 33 ALA HB3 1 1
9 8319 1 1 33 ALA N N -5.460 -5.387 11.615 1.00 . A A . 33 ALA N 1 1
9 8320 1 1 33 ALA O O -4.659 -3.256 14.408 1.00 . A A . 33 ALA O 1 1
9 8321 1 1 34 ARG C C -4.081 -0.890 12.094 1.00 . A A . 34 ARG C 1 1
9 8322 1 1 34 ARG CA C -3.105 -2.054 12.337 1.00 . A A . 34 ARG CA 1 1
9 8323 1 1 34 ARG CB C -2.016 -2.038 11.222 1.00 . A A . 34 ARG CB 1 1
9 8324 1 1 34 ARG CD C -0.024 -0.657 12.090 1.00 . A A . 34 ARG CD 1 1
9 8325 1 1 34 ARG CG C -1.206 -0.733 11.107 1.00 . A A . 34 ARG CG 1 1
9 8326 1 1 34 ARG CZ C 1.938 -2.181 12.498 1.00 . A A . 34 ARG CZ 1 1
9 8327 1 1 34 ARG H H -3.765 -3.859 11.477 1.00 . A A . 34 ARG H 1 1
9 8328 1 1 34 ARG HA H -2.633 -1.943 13.307 1.00 . A A . 34 ARG HA 1 1
9 8329 1 1 34 ARG HB2 H -1.322 -2.852 11.398 1.00 . A A . 34 ARG HB2 1 1
9 8330 1 1 34 ARG HB3 H -2.503 -2.213 10.268 1.00 . A A . 34 ARG HB3 1 1
9 8331 1 1 34 ARG HD2 H 0.343 0.361 12.120 1.00 . A A . 34 ARG HD2 1 1
9 8332 1 1 34 ARG HD3 H -0.364 -0.944 13.078 1.00 . A A . 34 ARG HD3 1 1
9 8333 1 1 34 ARG HE H 1.201 -1.664 10.708 1.00 . A A . 34 ARG HE 1 1
9 8334 1 1 34 ARG HG2 H -0.831 -0.657 10.097 1.00 . A A . 34 ARG HG2 1 1
9 8335 1 1 34 ARG HG3 H -1.871 0.104 11.291 1.00 . A A . 34 ARG HG3 1 1
9 8336 1 1 34 ARG HH11 H 2.491 -2.549 14.415 1.00 . A A . 34 ARG HH11 1 1
9 8337 1 1 34 ARG HH12 H 1.125 -1.499 14.229 1.00 . A A . 34 ARG HH12 1 1
9 8338 1 1 34 ARG HH21 H 3.025 -2.964 10.981 1.00 . A A . 34 ARG HH21 1 1
9 8339 1 1 34 ARG HH22 H 3.575 -3.383 12.572 1.00 . A A . 34 ARG HH22 1 1
9 8340 1 1 34 ARG N N -3.819 -3.336 12.297 1.00 . A A . 34 ARG N 1 1
9 8341 1 1 34 ARG NE N 1.084 -1.543 11.677 1.00 . A A . 34 ARG NE 1 1
9 8342 1 1 34 ARG NH1 N 1.843 -2.068 13.820 1.00 . A A . 34 ARG NH1 1 1
9 8343 1 1 34 ARG NH2 N 2.923 -2.901 11.975 1.00 . A A . 34 ARG NH2 1 1
9 8344 1 1 34 ARG O O -3.909 0.203 12.633 1.00 . A A . 34 ARG O 1 1
9 8345 1 1 35 GLY C C -5.438 0.767 9.727 1.00 . A A . 35 GLY C 1 1
9 8346 1 1 35 GLY CA C -6.049 -0.142 10.795 1.00 . A A . 35 GLY CA 1 1
9 8347 1 1 35 GLY H H -5.204 -2.080 10.947 1.00 . A A . 35 GLY H 1 1
9 8348 1 1 35 GLY HA2 H -6.912 -0.647 10.373 1.00 . A A . 35 GLY HA2 1 1
9 8349 1 1 35 GLY HA3 H -6.378 0.461 11.632 1.00 . A A . 35 GLY HA3 1 1
9 8350 1 1 35 GLY N N -5.104 -1.162 11.266 1.00 . A A . 35 GLY N 1 1
9 8351 1 1 35 GLY O O -6.004 1.811 9.382 1.00 . A A . 35 GLY O 1 1
9 8352 1 1 36 ARG C C -2.661 0.124 7.345 1.00 . A A . 36 ARG C 1 1
9 8353 1 1 36 ARG CA C -3.463 1.095 8.219 1.00 . A A . 36 ARG CA 1 1
9 8354 1 1 36 ARG CB C -2.487 2.071 8.963 1.00 . A A . 36 ARG CB 1 1
9 8355 1 1 36 ARG CD C -2.858 3.943 10.723 1.00 . A A . 36 ARG CD 1 1
9 8356 1 1 36 ARG CG C -3.058 3.488 9.262 1.00 . A A . 36 ARG CG 1 1
9 8357 1 1 36 ARG CZ C -4.584 3.479 12.496 1.00 . A A . 36 ARG CZ 1 1
9 8358 1 1 36 ARG H H -3.978 -0.568 9.427 1.00 . A A . 36 ARG H 1 1
9 8359 1 1 36 ARG HA H -4.132 1.666 7.579 1.00 . A A . 36 ARG HA 1 1
9 8360 1 1 36 ARG HB2 H -2.196 1.606 9.898 1.00 . A A . 36 ARG HB2 1 1
9 8361 1 1 36 ARG HB3 H -1.583 2.196 8.366 1.00 . A A . 36 ARG HB3 1 1
9 8362 1 1 36 ARG HD2 H -1.798 3.909 10.958 1.00 . A A . 36 ARG HD2 1 1
9 8363 1 1 36 ARG HD3 H -3.207 4.969 10.820 1.00 . A A . 36 ARG HD3 1 1
9 8364 1 1 36 ARG HE H -3.294 2.138 11.737 1.00 . A A . 36 ARG HE 1 1
9 8365 1 1 36 ARG HG2 H -2.558 4.201 8.611 1.00 . A A . 36 ARG HG2 1 1
9 8366 1 1 36 ARG HG3 H -4.119 3.501 9.037 1.00 . A A . 36 ARG HG3 1 1
9 8367 1 1 36 ARG HH11 H -4.601 5.399 11.845 1.00 . A A . 36 ARG HH11 1 1
9 8368 1 1 36 ARG HH12 H -5.761 5.019 13.073 1.00 . A A . 36 ARG HH12 1 1
9 8369 1 1 36 ARG HH21 H -4.810 1.669 13.369 1.00 . A A . 36 ARG HH21 1 1
9 8370 1 1 36 ARG HH22 H -5.882 2.909 13.936 1.00 . A A . 36 ARG HH22 1 1
9 8371 1 1 36 ARG N N -4.287 0.332 9.182 1.00 . A A . 36 ARG N 1 1
9 8372 1 1 36 ARG NE N -3.582 3.078 11.687 1.00 . A A . 36 ARG NE 1 1
9 8373 1 1 36 ARG NH1 N -5.017 4.732 12.471 1.00 . A A . 36 ARG NH1 1 1
9 8374 1 1 36 ARG NH2 N -5.137 2.617 13.332 1.00 . A A . 36 ARG NH2 1 1
9 8375 1 1 36 ARG O O -2.502 -1.058 7.686 1.00 . A A . 36 ARG O 1 1
9 8376 1 1 37 VAL C C 0.066 0.651 5.113 1.00 . A A . 37 VAL C 1 1
9 8377 1 1 37 VAL CA C -1.271 -0.092 5.296 1.00 . A A . 37 VAL CA 1 1
9 8378 1 1 37 VAL CB C -1.947 -0.291 3.892 1.00 . A A . 37 VAL CB 1 1
9 8379 1 1 37 VAL CG1 C -3.202 -1.157 4.013 1.00 . A A . 37 VAL CG1 1 1
9 8380 1 1 37 VAL CG2 C -2.271 1.061 3.220 1.00 . A A . 37 VAL CG2 1 1
9 8381 1 1 37 VAL H H -2.355 1.585 6.012 1.00 . A A . 37 VAL H 1 1
9 8382 1 1 37 VAL HA H -1.068 -1.075 5.723 1.00 . A A . 37 VAL HA 1 1
9 8383 1 1 37 VAL HB H -1.244 -0.824 3.252 1.00 . A A . 37 VAL HB 1 1
9 8384 1 1 37 VAL HG11 H -3.659 -1.287 3.039 1.00 . A A . 37 VAL HG11 1 1
9 8385 1 1 37 VAL HG12 H -3.914 -0.680 4.678 1.00 . A A . 37 VAL HG12 1 1
9 8386 1 1 37 VAL HG13 H -2.938 -2.127 4.414 1.00 . A A . 37 VAL HG13 1 1
9 8387 1 1 37 VAL HG21 H -2.728 0.893 2.253 1.00 . A A . 37 VAL HG21 1 1
9 8388 1 1 37 VAL HG22 H -1.359 1.632 3.083 1.00 . A A . 37 VAL HG22 1 1
9 8389 1 1 37 VAL HG23 H -2.952 1.628 3.843 1.00 . A A . 37 VAL HG23 1 1
9 8390 1 1 37 VAL N N -2.147 0.649 6.224 1.00 . A A . 37 VAL N 1 1
9 8391 1 1 37 VAL O O 0.130 1.860 5.350 1.00 . A A . 37 VAL O 1 1
9 8392 1 1 38 PRO C C 2.163 1.458 2.991 1.00 . A A . 38 PRO C 1 1
9 8393 1 1 38 PRO CA C 2.410 0.526 4.201 1.00 . A A . 38 PRO CA 1 1
9 8394 1 1 38 PRO CB C 3.250 -0.718 3.790 1.00 . A A . 38 PRO CB 1 1
9 8395 1 1 38 PRO CD C 1.288 -1.545 4.851 1.00 . A A . 38 PRO CD 1 1
9 8396 1 1 38 PRO CG C 2.762 -1.804 4.684 1.00 . A A . 38 PRO CG 1 1
9 8397 1 1 38 PRO HA H 2.929 1.081 4.981 1.00 . A A . 38 PRO HA 1 1
9 8398 1 1 38 PRO HB2 H 3.080 -0.976 2.742 1.00 . A A . 38 PRO HB2 1 1
9 8399 1 1 38 PRO HB3 H 4.304 -0.540 3.958 1.00 . A A . 38 PRO HB3 1 1
9 8400 1 1 38 PRO HD2 H 0.717 -2.047 4.075 1.00 . A A . 38 PRO HD2 1 1
9 8401 1 1 38 PRO HD3 H 0.952 -1.881 5.828 1.00 . A A . 38 PRO HD3 1 1
9 8402 1 1 38 PRO HG2 H 2.936 -2.776 4.225 1.00 . A A . 38 PRO HG2 1 1
9 8403 1 1 38 PRO HG3 H 3.262 -1.754 5.646 1.00 . A A . 38 PRO HG3 1 1
9 8404 1 1 38 PRO N N 1.160 -0.077 4.728 1.00 . A A . 38 PRO N 1 1
9 8405 1 1 38 PRO O O 1.113 1.379 2.330 1.00 . A A . 38 PRO O 1 1
9 8406 1 1 39 ALA C C 2.781 2.783 0.275 1.00 . A A . 39 ALA C 1 1
9 8407 1 1 39 ALA CA C 3.064 3.352 1.680 1.00 . A A . 39 ALA CA 1 1
9 8408 1 1 39 ALA CB C 4.361 4.159 1.663 1.00 . A A . 39 ALA CB 1 1
9 8409 1 1 39 ALA H H 3.996 2.237 3.218 1.00 . A A . 39 ALA H 1 1
9 8410 1 1 39 ALA HA H 2.257 4.030 1.982 1.00 . A A . 39 ALA HA 1 1
9 8411 1 1 39 ALA HB1 H 4.536 4.575 2.649 1.00 . A A . 39 ALA HB1 1 1
9 8412 1 1 39 ALA HB2 H 4.281 4.966 0.948 1.00 . A A . 39 ALA HB2 1 1
9 8413 1 1 39 ALA HB3 H 5.195 3.520 1.395 1.00 . A A . 39 ALA HB3 1 1
9 8414 1 1 39 ALA N N 3.157 2.310 2.708 1.00 . A A . 39 ALA N 1 1
9 8415 1 1 39 ALA O O 3.459 1.852 -0.174 1.00 . A A . 39 ALA O 1 1
9 8416 1 1 40 GLY C C 0.380 2.023 -2.011 1.00 . A A . 40 GLY C 1 1
9 8417 1 1 40 GLY CA C 1.471 3.057 -1.793 1.00 . A A . 40 GLY CA 1 1
9 8418 1 1 40 GLY H H 1.169 3.923 0.110 1.00 . A A . 40 GLY H 1 1
9 8419 1 1 40 GLY HA2 H 1.158 3.986 -2.257 1.00 . A A . 40 GLY HA2 1 1
9 8420 1 1 40 GLY HA3 H 2.375 2.724 -2.287 1.00 . A A . 40 GLY HA3 1 1
9 8421 1 1 40 GLY N N 1.757 3.327 -0.382 1.00 . A A . 40 GLY N 1 1
9 8422 1 1 40 GLY O O -0.325 2.074 -3.021 1.00 . A A . 40 GLY O 1 1
9 8423 1 1 41 ARG C C -2.168 0.298 -1.025 1.00 . A A . 41 ARG C 1 1
9 8424 1 1 41 ARG CA C -0.690 -0.072 -1.254 1.00 . A A . 41 ARG CA 1 1
9 8425 1 1 41 ARG CB C -0.267 -1.257 -0.342 1.00 . A A . 41 ARG CB 1 1
9 8426 1 1 41 ARG CD C -0.141 -3.241 -2.006 1.00 . A A . 41 ARG CD 1 1
9 8427 1 1 41 ARG CG C -0.837 -2.637 -0.762 1.00 . A A . 41 ARG CG 1 1
9 8428 1 1 41 ARG CZ C 0.681 -2.013 -4.054 1.00 . A A . 41 ARG CZ 1 1
9 8429 1 1 41 ARG H H 0.740 1.152 -0.234 1.00 . A A . 41 ARG H 1 1
9 8430 1 1 41 ARG HA H -0.593 -0.389 -2.295 1.00 . A A . 41 ARG HA 1 1
9 8431 1 1 41 ARG HB2 H 0.817 -1.329 -0.344 1.00 . A A . 41 ARG HB2 1 1
9 8432 1 1 41 ARG HB3 H -0.591 -1.053 0.673 1.00 . A A . 41 ARG HB3 1 1
9 8433 1 1 41 ARG HD2 H 0.920 -3.340 -1.793 1.00 . A A . 41 ARG HD2 1 1
9 8434 1 1 41 ARG HD3 H -0.549 -4.230 -2.176 1.00 . A A . 41 ARG HD3 1 1
9 8435 1 1 41 ARG HE H -1.249 -2.164 -3.468 1.00 . A A . 41 ARG HE 1 1
9 8436 1 1 41 ARG HG2 H -0.717 -3.325 0.061 1.00 . A A . 41 ARG HG2 1 1
9 8437 1 1 41 ARG HG3 H -1.898 -2.531 -0.977 1.00 . A A . 41 ARG HG3 1 1
9 8438 1 1 41 ARG HH11 H 2.674 -1.981 -4.383 1.00 . A A . 41 ARG HH11 1 1
9 8439 1 1 41 ARG HH12 H 2.173 -2.828 -2.958 1.00 . A A . 41 ARG HH12 1 1
9 8440 1 1 41 ARG HH21 H -0.548 -1.094 -5.372 1.00 . A A . 41 ARG HH21 1 1
9 8441 1 1 41 ARG HH22 H 1.141 -1.003 -5.746 1.00 . A A . 41 ARG HH22 1 1
9 8442 1 1 41 ARG N N 0.223 1.080 -1.067 1.00 . A A . 41 ARG N 1 1
9 8443 1 1 41 ARG NE N -0.320 -2.426 -3.241 1.00 . A A . 41 ARG NE 1 1
9 8444 1 1 41 ARG NH1 N 1.941 -2.296 -3.777 1.00 . A A . 41 ARG NH1 1 1
9 8445 1 1 41 ARG NH2 N 0.405 -1.317 -5.144 1.00 . A A . 41 ARG NH2 1 1
9 8446 1 1 41 ARG O O -3.080 -0.455 -1.410 1.00 . A A . 41 ARG O 1 1
9 8447 1 1 42 CYS C C -4.489 2.315 -1.445 1.00 . A A . 42 CYS C 1 1
9 8448 1 1 42 CYS CA C -3.734 2.010 -0.154 1.00 . A A . 42 CYS CA 1 1
9 8449 1 1 42 CYS CB C -3.641 3.289 0.672 1.00 . A A . 42 CYS CB 1 1
9 8450 1 1 42 CYS H H -1.607 2.016 -0.164 1.00 . A A . 42 CYS H 1 1
9 8451 1 1 42 CYS HA H -4.291 1.265 0.409 1.00 . A A . 42 CYS HA 1 1
9 8452 1 1 42 CYS HB2 H -3.186 3.064 1.624 1.00 . A A . 42 CYS HB2 1 1
9 8453 1 1 42 CYS HB3 H -3.017 4.011 0.152 1.00 . A A . 42 CYS HB3 1 1
9 8454 1 1 42 CYS N N -2.386 1.475 -0.423 1.00 . A A . 42 CYS N 1 1
9 8455 1 1 42 CYS O O -5.708 2.320 -1.453 1.00 . A A . 42 CYS O 1 1
9 8456 1 1 42 CYS SG S -5.224 4.087 1.014 1.00 . A A . 42 CYS SG 1 1
9 8457 1 1 43 ILE C C -5.247 1.771 -4.321 1.00 . A A . 43 ILE C 1 1
9 8458 1 1 43 ILE CA C -4.282 2.880 -3.860 1.00 . A A . 43 ILE CA 1 1
9 8459 1 1 43 ILE CB C -3.111 3.059 -4.898 1.00 . A A . 43 ILE CB 1 1
9 8460 1 1 43 ILE CD1 C -2.849 5.600 -4.285 1.00 . A A . 43 ILE CD1 1 1
9 8461 1 1 43 ILE CG1 C -2.172 4.239 -4.477 1.00 . A A . 43 ILE CG1 1 1
9 8462 1 1 43 ILE CG2 C -3.629 3.237 -6.345 1.00 . A A . 43 ILE CG2 1 1
9 8463 1 1 43 ILE H H -2.762 2.581 -2.405 1.00 . A A . 43 ILE H 1 1
9 8464 1 1 43 ILE HA H -4.827 3.813 -3.796 1.00 . A A . 43 ILE HA 1 1
9 8465 1 1 43 ILE HB H -2.524 2.141 -4.882 1.00 . A A . 43 ILE HB 1 1
9 8466 1 1 43 ILE HD11 H -3.352 5.889 -5.197 1.00 . A A . 43 ILE HD11 1 1
9 8467 1 1 43 ILE HD12 H -2.101 6.341 -4.041 1.00 . A A . 43 ILE HD12 1 1
9 8468 1 1 43 ILE HD13 H -3.567 5.542 -3.478 1.00 . A A . 43 ILE HD13 1 1
9 8469 1 1 43 ILE HG12 H -1.689 3.987 -3.543 1.00 . A A . 43 ILE HG12 1 1
9 8470 1 1 43 ILE HG13 H -1.404 4.361 -5.235 1.00 . A A . 43 ILE HG13 1 1
9 8471 1 1 43 ILE HG21 H -4.270 4.108 -6.402 1.00 . A A . 43 ILE HG21 1 1
9 8472 1 1 43 ILE HG22 H -4.190 2.361 -6.639 1.00 . A A . 43 ILE HG22 1 1
9 8473 1 1 43 ILE HG23 H -2.791 3.361 -7.020 1.00 . A A . 43 ILE HG23 1 1
9 8474 1 1 43 ILE N N -3.734 2.582 -2.522 1.00 . A A . 43 ILE N 1 1
9 8475 1 1 43 ILE O O -6.359 2.038 -4.790 1.00 . A A . 43 ILE O 1 1
9 8476 1 1 44 ASP C C -6.676 -1.005 -3.664 1.00 . A A . 44 ASP C 1 1
9 8477 1 1 44 ASP CA C -5.514 -0.669 -4.603 1.00 . A A . 44 ASP CA 1 1
9 8478 1 1 44 ASP CB C -4.524 -1.850 -4.667 1.00 . A A . 44 ASP CB 1 1
9 8479 1 1 44 ASP CG C -3.221 -1.487 -5.381 1.00 . A A . 44 ASP CG 1 1
9 8480 1 1 44 ASP H H -3.936 0.397 -3.670 1.00 . A A . 44 ASP H 1 1
9 8481 1 1 44 ASP HA H -5.905 -0.476 -5.599 1.00 . A A . 44 ASP HA 1 1
9 8482 1 1 44 ASP HB2 H -4.278 -2.171 -3.655 1.00 . A A . 44 ASP HB2 1 1
9 8483 1 1 44 ASP HB3 H -4.994 -2.682 -5.185 1.00 . A A . 44 ASP HB3 1 1
9 8484 1 1 44 ASP N N -4.803 0.526 -4.135 1.00 . A A . 44 ASP N 1 1
9 8485 1 1 44 ASP O O -7.787 -1.284 -4.114 1.00 . A A . 44 ASP O 1 1
9 8486 1 1 44 ASP OD1 O -3.068 -1.796 -6.571 1.00 . A A . 44 ASP OD1 1 1
9 8487 1 1 44 ASP OD2 O -2.354 -0.850 -4.749 1.00 . A A . 44 ASP OD2 1 1
9 8488 1 1 45 ILE C C -8.568 -0.188 -1.398 1.00 . A A . 45 ILE C 1 1
9 8489 1 1 45 ILE CA C -7.421 -1.222 -1.299 1.00 . A A . 45 ILE CA 1 1
9 8490 1 1 45 ILE CB C -6.783 -1.270 0.152 1.00 . A A . 45 ILE CB 1 1
9 8491 1 1 45 ILE CD1 C -5.412 -2.843 1.737 1.00 . A A . 45 ILE CD1 1 1
9 8492 1 1 45 ILE CG1 C -5.916 -2.565 0.323 1.00 . A A . 45 ILE CG1 1 1
9 8493 1 1 45 ILE CG2 C -7.855 -1.187 1.263 1.00 . A A . 45 ILE CG2 1 1
9 8494 1 1 45 ILE H H -5.481 -0.757 -2.057 1.00 . A A . 45 ILE H 1 1
9 8495 1 1 45 ILE HA H -7.846 -2.206 -1.503 1.00 . A A . 45 ILE HA 1 1
9 8496 1 1 45 ILE HB H -6.135 -0.403 0.257 1.00 . A A . 45 ILE HB 1 1
9 8497 1 1 45 ILE HD11 H -4.759 -3.704 1.722 1.00 . A A . 45 ILE HD11 1 1
9 8498 1 1 45 ILE HD12 H -6.251 -3.048 2.398 1.00 . A A . 45 ILE HD12 1 1
9 8499 1 1 45 ILE HD13 H -4.866 -1.987 2.107 1.00 . A A . 45 ILE HD13 1 1
9 8500 1 1 45 ILE HG12 H -6.499 -3.432 0.028 1.00 . A A . 45 ILE HG12 1 1
9 8501 1 1 45 ILE HG13 H -5.048 -2.500 -0.326 1.00 . A A . 45 ILE HG13 1 1
9 8502 1 1 45 ILE HG21 H -8.516 -2.048 1.198 1.00 . A A . 45 ILE HG21 1 1
9 8503 1 1 45 ILE HG22 H -8.437 -0.286 1.146 1.00 . A A . 45 ILE HG22 1 1
9 8504 1 1 45 ILE HG23 H -7.382 -1.176 2.238 1.00 . A A . 45 ILE HG23 1 1
9 8505 1 1 45 ILE N N -6.400 -0.969 -2.341 1.00 . A A . 45 ILE N 1 1
9 8506 1 1 45 ILE O O -9.726 -0.537 -1.207 1.00 . A A . 45 ILE O 1 1
9 8507 1 1 46 GLU C C -10.027 1.955 -3.232 1.00 . A A . 46 GLU C 1 1
9 8508 1 1 46 GLU CA C -9.224 2.143 -1.934 1.00 . A A . 46 GLU CA 1 1
9 8509 1 1 46 GLU CB C -8.547 3.534 -1.915 1.00 . A A . 46 GLU CB 1 1
9 8510 1 1 46 GLU CD C -8.858 6.074 -1.913 1.00 . A A . 46 GLU CD 1 1
9 8511 1 1 46 GLU CG C -9.535 4.705 -1.982 1.00 . A A . 46 GLU CG 1 1
9 8512 1 1 46 GLU H H -7.300 1.245 -1.959 1.00 . A A . 46 GLU H 1 1
9 8513 1 1 46 GLU HA H -9.910 2.084 -1.091 1.00 . A A . 46 GLU HA 1 1
9 8514 1 1 46 GLU HB2 H -7.968 3.631 -1.002 1.00 . A A . 46 GLU HB2 1 1
9 8515 1 1 46 GLU HB3 H -7.872 3.609 -2.760 1.00 . A A . 46 GLU HB3 1 1
9 8516 1 1 46 GLU HG2 H -10.084 4.638 -2.914 1.00 . A A . 46 GLU HG2 1 1
9 8517 1 1 46 GLU HG3 H -10.238 4.606 -1.156 1.00 . A A . 46 GLU HG3 1 1
9 8518 1 1 46 GLU N N -8.233 1.057 -1.771 1.00 . A A . 46 GLU N 1 1
9 8519 1 1 46 GLU O O -11.195 2.344 -3.313 1.00 . A A . 46 GLU O 1 1
9 8520 1 1 46 GLU OE1 O -8.127 6.440 -2.859 1.00 . A A . 46 GLU OE1 1 1
9 8521 1 1 46 GLU OE2 O -9.058 6.798 -0.916 1.00 . A A . 46 GLU OE2 1 1
9 8522 1 1 47 LEU C C -11.138 -0.129 -5.174 1.00 . A A . 47 LEU C 1 1
9 8523 1 1 47 LEU CA C -10.049 0.927 -5.490 1.00 . A A . 47 LEU CA 1 1
9 8524 1 1 47 LEU CB C -8.981 0.381 -6.503 1.00 . A A . 47 LEU CB 1 1
9 8525 1 1 47 LEU CD1 C -7.803 0.556 -8.771 1.00 . A A . 47 LEU CD1 1 1
9 8526 1 1 47 LEU CD2 C -10.355 0.599 -8.663 1.00 . A A . 47 LEU CD2 1 1
9 8527 1 1 47 LEU CG C -9.035 0.976 -7.943 1.00 . A A . 47 LEU CG 1 1
9 8528 1 1 47 LEU H H -8.410 1.247 -4.185 1.00 . A A . 47 LEU H 1 1
9 8529 1 1 47 LEU HA H -10.536 1.799 -5.918 1.00 . A A . 47 LEU HA 1 1
9 8530 1 1 47 LEU HB2 H -7.992 0.582 -6.096 1.00 . A A . 47 LEU HB2 1 1
9 8531 1 1 47 LEU HB3 H -9.081 -0.701 -6.581 1.00 . A A . 47 LEU HB3 1 1
9 8532 1 1 47 LEU HD11 H -7.853 1.006 -9.752 1.00 . A A . 47 LEU HD11 1 1
9 8533 1 1 47 LEU HD12 H -7.773 -0.524 -8.875 1.00 . A A . 47 LEU HD12 1 1
9 8534 1 1 47 LEU HD13 H -6.900 0.889 -8.274 1.00 . A A . 47 LEU HD13 1 1
9 8535 1 1 47 LEU HD21 H -10.457 -0.481 -8.714 1.00 . A A . 47 LEU HD21 1 1
9 8536 1 1 47 LEU HD22 H -10.354 1.006 -9.665 1.00 . A A . 47 LEU HD22 1 1
9 8537 1 1 47 LEU HD23 H -11.195 1.011 -8.119 1.00 . A A . 47 LEU HD23 1 1
9 8538 1 1 47 LEU HG H -9.008 2.058 -7.855 1.00 . A A . 47 LEU HG 1 1
9 8539 1 1 47 LEU N N -9.381 1.367 -4.251 1.00 . A A . 47 LEU N 1 1
9 8540 1 1 47 LEU O O -12.068 -0.320 -5.953 1.00 . A A . 47 LEU O 1 1
9 8541 1 1 48 TYR C C -12.998 -1.145 -2.583 1.00 . A A . 48 TYR C 1 1
9 8542 1 1 48 TYR CA C -11.984 -1.808 -3.545 1.00 . A A . 48 TYR CA 1 1
9 8543 1 1 48 TYR CB C -11.267 -3.008 -2.854 1.00 . A A . 48 TYR CB 1 1
9 8544 1 1 48 TYR CD1 C -8.917 -4.029 -3.098 1.00 . A A . 48 TYR CD1 1 1
9 8545 1 1 48 TYR CD2 C -10.240 -3.778 -5.070 1.00 . A A . 48 TYR CD2 1 1
9 8546 1 1 48 TYR CE1 C -7.889 -4.548 -3.854 1.00 . A A . 48 TYR CE1 1 1
9 8547 1 1 48 TYR CE2 C -9.217 -4.302 -5.821 1.00 . A A . 48 TYR CE2 1 1
9 8548 1 1 48 TYR CG C -10.124 -3.627 -3.688 1.00 . A A . 48 TYR CG 1 1
9 8549 1 1 48 TYR CZ C -8.046 -4.681 -5.216 1.00 . A A . 48 TYR CZ 1 1
9 8550 1 1 48 TYR H H -10.170 -0.694 -3.505 1.00 . A A . 48 TYR H 1 1
9 8551 1 1 48 TYR HA H -12.528 -2.184 -4.403 1.00 . A A . 48 TYR HA 1 1
9 8552 1 1 48 TYR HB2 H -10.851 -2.674 -1.905 1.00 . A A . 48 TYR HB2 1 1
9 8553 1 1 48 TYR HB3 H -11.995 -3.793 -2.657 1.00 . A A . 48 TYR HB3 1 1
9 8554 1 1 48 TYR HD1 H -8.794 -3.918 -2.027 1.00 . A A . 48 TYR HD1 1 1
9 8555 1 1 48 TYR HD2 H -11.161 -3.477 -5.557 1.00 . A A . 48 TYR HD2 1 1
9 8556 1 1 48 TYR HE1 H -6.968 -4.854 -3.376 1.00 . A A . 48 TYR HE1 1 1
9 8557 1 1 48 TYR HE2 H -9.337 -4.407 -6.893 1.00 . A A . 48 TYR HE2 1 1
9 8558 1 1 48 TYR HH H -6.965 -4.692 -6.799 1.00 . A A . 48 TYR HH 1 1
9 8559 1 1 48 TYR N N -10.989 -0.827 -4.029 1.00 . A A . 48 TYR N 1 1
9 8560 1 1 48 TYR O O -14.155 -1.566 -2.498 1.00 . A A . 48 TYR O 1 1
9 8561 1 1 48 TYR OH O -7.028 -5.195 -5.980 1.00 . A A . 48 TYR OH 1 1
9 8562 1 1 49 THR C C -13.806 2.011 -1.330 1.00 . A A . 49 THR C 1 1
9 8563 1 1 49 THR CA C -13.401 0.602 -0.859 1.00 . A A . 49 THR CA 1 1
9 8564 1 1 49 THR CB C -12.603 0.693 0.489 1.00 . A A . 49 THR CB 1 1
9 8565 1 1 49 THR CG2 C -12.081 -0.680 0.927 1.00 . A A . 49 THR CG2 1 1
9 8566 1 1 49 THR H H -11.674 0.269 -2.064 1.00 . A A . 49 THR H 1 1
9 8567 1 1 49 THR HA H -14.305 0.023 -0.686 1.00 . A A . 49 THR HA 1 1
9 8568 1 1 49 THR HB H -13.265 1.077 1.263 1.00 . A A . 49 THR HB 1 1
9 8569 1 1 49 THR HG1 H -11.787 2.491 0.578 1.00 . A A . 49 THR HG1 1 1
9 8570 1 1 49 THR HG21 H -11.429 -1.091 0.163 1.00 . A A . 49 THR HG21 1 1
9 8571 1 1 49 THR HG22 H -12.912 -1.355 1.082 1.00 . A A . 49 THR HG22 1 1
9 8572 1 1 49 THR HG23 H -11.529 -0.584 1.851 1.00 . A A . 49 THR HG23 1 1
9 8573 1 1 49 THR N N -12.574 -0.078 -1.888 1.00 . A A . 49 THR N 1 1
9 8574 1 1 49 THR O O -13.898 2.931 -0.505 1.00 . A A . 49 THR O 1 1
9 8575 1 1 49 THR OG1 O -11.492 1.595 0.364 1.00 . A A . 49 THR OG1 1 1
9 8576 1 1 50 ASP C C -14.527 4.651 -2.623 1.00 . A A . 50 ASP C 1 1
9 8577 1 1 50 ASP CA C -14.245 3.369 -3.439 1.00 . A A . 50 ASP CA 1 1
9 8578 1 1 50 ASP CB C -15.291 3.214 -4.567 1.00 . A A . 50 ASP CB 1 1
9 8579 1 1 50 ASP CG C -15.396 4.457 -5.485 1.00 . A A . 50 ASP CG 1 1
9 8580 1 1 50 ASP H H -14.419 1.277 -3.082 1.00 . A A . 50 ASP H 1 1
9 8581 1 1 50 ASP HA H -13.274 3.482 -3.905 1.00 . A A . 50 ASP HA 1 1
9 8582 1 1 50 ASP HB2 H -15.029 2.351 -5.173 1.00 . A A . 50 ASP HB2 1 1
9 8583 1 1 50 ASP HB3 H -16.263 3.026 -4.120 1.00 . A A . 50 ASP HB3 1 1
9 8584 1 1 50 ASP N N -14.181 2.108 -2.630 1.00 . A A . 50 ASP N 1 1
9 8585 1 1 50 ASP O O -13.668 5.544 -2.533 1.00 . A A . 50 ASP O 1 1
9 8586 1 1 50 ASP OD1 O -16.236 5.347 -5.214 1.00 . A A . 50 ASP OD1 1 1
9 8587 1 1 50 ASP OD2 O -14.639 4.549 -6.476 1.00 . A A . 50 ASP OD2 1 1
9 8588 1 1 51 GLY C C -17.028 5.403 -0.061 1.00 . A A . 51 GLY C 1 1
9 8589 1 1 51 GLY CA C -16.138 5.856 -1.207 1.00 . A A . 51 GLY CA 1 1
9 8590 1 1 51 GLY H H -16.380 4.013 -2.225 1.00 . A A . 51 GLY H 1 1
9 8591 1 1 51 GLY HA2 H -15.255 6.348 -0.796 1.00 . A A . 51 GLY HA2 1 1
9 8592 1 1 51 GLY HA3 H -16.684 6.574 -1.809 1.00 . A A . 51 GLY HA3 1 1
9 8593 1 1 51 GLY N N -15.735 4.728 -2.052 1.00 . A A . 51 GLY N 1 1
9 8594 1 1 51 GLY O O -17.857 6.167 0.432 1.00 . A A . 51 GLY O 1 1
9 8595 1 1 52 ARG C C -16.791 3.732 2.784 1.00 . A A . 52 ARG C 1 1
9 8596 1 1 52 ARG CA C -17.581 3.536 1.479 1.00 . A A . 52 ARG CA 1 1
9 8597 1 1 52 ARG CB C -17.837 2.045 1.172 1.00 . A A . 52 ARG CB 1 1
9 8598 1 1 52 ARG CD C -18.874 0.342 -0.447 1.00 . A A . 52 ARG CD 1 1
9 8599 1 1 52 ARG CG C -18.620 1.819 -0.145 1.00 . A A . 52 ARG CG 1 1
9 8600 1 1 52 ARG CZ C -19.757 -1.025 -2.330 1.00 . A A . 52 ARG CZ 1 1
9 8601 1 1 52 ARG H H -16.157 3.600 -0.100 1.00 . A A . 52 ARG H 1 1
9 8602 1 1 52 ARG HA H -18.536 4.049 1.580 1.00 . A A . 52 ARG HA 1 1
9 8603 1 1 52 ARG HB2 H -16.882 1.529 1.099 1.00 . A A . 52 ARG HB2 1 1
9 8604 1 1 52 ARG HB3 H -18.405 1.609 1.987 1.00 . A A . 52 ARG HB3 1 1
9 8605 1 1 52 ARG HD2 H -17.919 -0.176 -0.515 1.00 . A A . 52 ARG HD2 1 1
9 8606 1 1 52 ARG HD3 H -19.452 -0.088 0.364 1.00 . A A . 52 ARG HD3 1 1
9 8607 1 1 52 ARG HE H -20.028 0.944 -2.099 1.00 . A A . 52 ARG HE 1 1
9 8608 1 1 52 ARG HG2 H -19.577 2.326 -0.076 1.00 . A A . 52 ARG HG2 1 1
9 8609 1 1 52 ARG HG3 H -18.055 2.255 -0.969 1.00 . A A . 52 ARG HG3 1 1
9 8610 1 1 52 ARG HH11 H -18.684 -2.102 -0.975 1.00 . A A . 52 ARG HH11 1 1
9 8611 1 1 52 ARG HH12 H -19.320 -3.015 -2.306 1.00 . A A . 52 ARG HH12 1 1
9 8612 1 1 52 ARG HH21 H -20.870 -0.266 -3.840 1.00 . A A . 52 ARG HH21 1 1
9 8613 1 1 52 ARG HH22 H -20.561 -1.970 -3.931 1.00 . A A . 52 ARG HH22 1 1
9 8614 1 1 52 ARG N N -16.843 4.140 0.353 1.00 . A A . 52 ARG N 1 1
9 8615 1 1 52 ARG NE N -19.612 0.147 -1.706 1.00 . A A . 52 ARG NE 1 1
9 8616 1 1 52 ARG NH1 N -19.210 -2.137 -1.829 1.00 . A A . 52 ARG NH1 1 1
9 8617 1 1 52 ARG NH2 N -20.446 -1.091 -3.458 1.00 . A A . 52 ARG NH2 1 1
9 8618 1 1 52 ARG O O -17.361 4.028 3.842 1.00 . A A . 52 ARG O 1 1
9 8619 1 1 53 VAL C C -13.241 4.461 2.999 1.00 . A A . 53 VAL C 1 1
9 8620 1 1 53 VAL CA C -14.495 3.933 3.711 1.00 . A A . 53 VAL CA 1 1
9 8621 1 1 53 VAL CB C -14.136 2.742 4.685 1.00 . A A . 53 VAL CB 1 1
9 8622 1 1 53 VAL CG1 C -13.659 1.496 3.916 1.00 . A A . 53 VAL CG1 1 1
9 8623 1 1 53 VAL CG2 C -13.104 3.176 5.763 1.00 . A A . 53 VAL CG2 1 1
9 8624 1 1 53 VAL H H -15.122 3.165 1.850 1.00 . A A . 53 VAL H 1 1
9 8625 1 1 53 VAL HA H -14.926 4.748 4.303 1.00 . A A . 53 VAL HA 1 1
9 8626 1 1 53 VAL HB H -15.051 2.461 5.204 1.00 . A A . 53 VAL HB 1 1
9 8627 1 1 53 VAL HG11 H -14.414 1.192 3.203 1.00 . A A . 53 VAL HG11 1 1
9 8628 1 1 53 VAL HG12 H -13.480 0.680 4.609 1.00 . A A . 53 VAL HG12 1 1
9 8629 1 1 53 VAL HG13 H -12.737 1.721 3.386 1.00 . A A . 53 VAL HG13 1 1
9 8630 1 1 53 VAL HG21 H -13.497 4.017 6.322 1.00 . A A . 53 VAL HG21 1 1
9 8631 1 1 53 VAL HG22 H -12.177 3.471 5.286 1.00 . A A . 53 VAL HG22 1 1
9 8632 1 1 53 VAL HG23 H -12.911 2.355 6.442 1.00 . A A . 53 VAL HG23 1 1
9 8633 1 1 53 VAL N N -15.468 3.557 2.678 1.00 . A A . 53 VAL N 1 1
9 8634 1 1 53 VAL O O -12.727 3.825 2.065 1.00 . A A . 53 VAL O 1 1
9 8635 1 1 54 GLU C C -10.348 5.682 3.410 1.00 . A A . 54 GLU C 1 1
9 8636 1 1 54 GLU CA C -11.625 6.308 2.834 1.00 . A A . 54 GLU CA 1 1
9 8637 1 1 54 GLU CB C -11.702 7.822 3.125 1.00 . A A . 54 GLU CB 1 1
9 8638 1 1 54 GLU CD C -13.123 9.958 2.986 1.00 . A A . 54 GLU CD 1 1
9 8639 1 1 54 GLU CG C -12.916 8.521 2.487 1.00 . A A . 54 GLU CG 1 1
9 8640 1 1 54 GLU H H -13.274 6.107 4.140 1.00 . A A . 54 GLU H 1 1
9 8641 1 1 54 GLU HA H -11.646 6.156 1.755 1.00 . A A . 54 GLU HA 1 1
9 8642 1 1 54 GLU HB2 H -11.749 7.967 4.201 1.00 . A A . 54 GLU HB2 1 1
9 8643 1 1 54 GLU HB3 H -10.801 8.294 2.751 1.00 . A A . 54 GLU HB3 1 1
9 8644 1 1 54 GLU HG2 H -12.777 8.547 1.409 1.00 . A A . 54 GLU HG2 1 1
9 8645 1 1 54 GLU HG3 H -13.811 7.938 2.703 1.00 . A A . 54 GLU HG3 1 1
9 8646 1 1 54 GLU N N -12.795 5.650 3.409 1.00 . A A . 54 GLU N 1 1
9 8647 1 1 54 GLU O O -10.075 5.802 4.606 1.00 . A A . 54 GLU O 1 1
9 8648 1 1 54 GLU OE1 O -14.035 10.188 3.809 1.00 . A A . 54 GLU OE1 1 1
9 8649 1 1 54 GLU OE2 O -12.366 10.861 2.568 1.00 . A A . 54 GLU OE2 1 1
9 8650 1 1 55 CYS C C -7.216 5.292 3.138 1.00 . A A . 55 CYS C 1 1
9 8651 1 1 55 CYS CA C -8.368 4.296 2.910 1.00 . A A . 55 CYS CA 1 1
9 8652 1 1 55 CYS CB C -7.998 3.300 1.790 1.00 . A A . 55 CYS CB 1 1
9 8653 1 1 55 CYS H H -9.912 4.935 1.612 1.00 . A A . 55 CYS H 1 1
9 8654 1 1 55 CYS HA H -8.552 3.737 3.825 1.00 . A A . 55 CYS HA 1 1
9 8655 1 1 55 CYS HB2 H -8.677 2.460 1.822 1.00 . A A . 55 CYS HB2 1 1
9 8656 1 1 55 CYS HB3 H -8.088 3.789 0.829 1.00 . A A . 55 CYS HB3 1 1
9 8657 1 1 55 CYS N N -9.607 4.987 2.545 1.00 . A A . 55 CYS N 1 1
9 8658 1 1 55 CYS O O -7.068 6.258 2.378 1.00 . A A . 55 CYS O 1 1
9 8659 1 1 55 CYS SG S -6.311 2.630 1.907 1.00 . A A . 55 CYS SG 1 1
9 8660 1 1 56 ARG C C -3.958 4.879 4.467 1.00 . A A . 56 ARG C 1 1
9 8661 1 1 56 ARG CA C -5.165 5.830 4.435 1.00 . A A . 56 ARG CA 1 1
9 8662 1 1 56 ARG CB C -5.196 6.654 5.759 1.00 . A A . 56 ARG CB 1 1
9 8663 1 1 56 ARG CD C -7.635 7.339 6.171 1.00 . A A . 56 ARG CD 1 1
9 8664 1 1 56 ARG CG C -6.221 7.809 5.812 1.00 . A A . 56 ARG CG 1 1
9 8665 1 1 56 ARG CZ C -8.729 6.073 8.043 1.00 . A A . 56 ARG CZ 1 1
9 8666 1 1 56 ARG H H -6.645 4.351 4.823 1.00 . A A . 56 ARG H 1 1
9 8667 1 1 56 ARG HA H -5.031 6.523 3.602 1.00 . A A . 56 ARG HA 1 1
9 8668 1 1 56 ARG HB2 H -5.400 5.981 6.582 1.00 . A A . 56 ARG HB2 1 1
9 8669 1 1 56 ARG HB3 H -4.206 7.084 5.917 1.00 . A A . 56 ARG HB3 1 1
9 8670 1 1 56 ARG HD2 H -8.294 8.200 6.194 1.00 . A A . 56 ARG HD2 1 1
9 8671 1 1 56 ARG HD3 H -7.984 6.643 5.415 1.00 . A A . 56 ARG HD3 1 1
9 8672 1 1 56 ARG HE H -6.827 6.687 8.001 1.00 . A A . 56 ARG HE 1 1
9 8673 1 1 56 ARG HG2 H -5.899 8.525 6.559 1.00 . A A . 56 ARG HG2 1 1
9 8674 1 1 56 ARG HG3 H -6.247 8.304 4.843 1.00 . A A . 56 ARG HG3 1 1
9 8675 1 1 56 ARG HH11 H -10.687 5.580 7.851 1.00 . A A . 56 ARG HH11 1 1
9 8676 1 1 56 ARG HH12 H -10.015 6.457 6.516 1.00 . A A . 56 ARG HH12 1 1
9 8677 1 1 56 ARG HH21 H -9.391 5.042 9.653 1.00 . A A . 56 ARG HH21 1 1
9 8678 1 1 56 ARG HH22 H -7.721 5.510 9.701 1.00 . A A . 56 ARG HH22 1 1
9 8679 1 1 56 ARG N N -6.407 5.060 4.193 1.00 . A A . 56 ARG N 1 1
9 8680 1 1 56 ARG NE N -7.666 6.676 7.490 1.00 . A A . 56 ARG NE 1 1
9 8681 1 1 56 ARG NH1 N -9.903 6.027 7.418 1.00 . A A . 56 ARG NH1 1 1
9 8682 1 1 56 ARG NH2 N -8.606 5.498 9.227 1.00 . A A . 56 ARG NH2 1 1
9 8683 1 1 56 ARG O O -3.989 3.835 5.139 1.00 . A A . 56 ARG O 1 1
9 8684 1 1 57 GLU C C -0.683 5.367 4.750 1.00 . A A . 57 GLU C 1 1
9 8685 1 1 57 GLU CA C -1.587 4.609 3.788 1.00 . A A . 57 GLU CA 1 1
9 8686 1 1 57 GLU CB C -0.921 4.530 2.384 1.00 . A A . 57 GLU CB 1 1
9 8687 1 1 57 GLU CD C -0.384 5.744 0.182 1.00 . A A . 57 GLU CD 1 1
9 8688 1 1 57 GLU CG C -0.957 5.850 1.598 1.00 . A A . 57 GLU CG 1 1
9 8689 1 1 57 GLU H H -3.028 6.012 3.110 1.00 . A A . 57 GLU H 1 1
9 8690 1 1 57 GLU HA H -1.720 3.594 4.169 1.00 . A A . 57 GLU HA 1 1
9 8691 1 1 57 GLU HB2 H 0.117 4.220 2.493 1.00 . A A . 57 GLU HB2 1 1
9 8692 1 1 57 GLU HB3 H -1.433 3.774 1.800 1.00 . A A . 57 GLU HB3 1 1
9 8693 1 1 57 GLU HG2 H -1.991 6.175 1.527 1.00 . A A . 57 GLU HG2 1 1
9 8694 1 1 57 GLU HG3 H -0.394 6.589 2.160 1.00 . A A . 57 GLU HG3 1 1
9 8695 1 1 57 GLU N N -2.910 5.254 3.723 1.00 . A A . 57 GLU N 1 1
9 8696 1 1 57 GLU O O -0.970 6.505 5.139 1.00 . A A . 57 GLU O 1 1
9 8697 1 1 57 GLU OE1 O 0.795 6.094 -0.014 1.00 . A A . 57 GLU OE1 1 1
9 8698 1 1 57 GLU OE2 O -1.092 5.266 -0.738 1.00 . A A . 57 GLU OE2 1 1
9 8699 1 1 58 LEU C C 2.530 5.893 5.071 1.00 . A A . 58 LEU C 1 1
9 8700 1 1 58 LEU CA C 1.455 5.290 5.969 1.00 . A A . 58 LEU CA 1 1
9 8701 1 1 58 LEU CB C 2.008 4.225 6.951 1.00 . A A . 58 LEU CB 1 1
9 8702 1 1 58 LEU CD1 C 1.502 2.540 8.836 1.00 . A A . 58 LEU CD1 1 1
9 8703 1 1 58 LEU CD2 C 0.460 4.872 8.902 1.00 . A A . 58 LEU CD2 1 1
9 8704 1 1 58 LEU CG C 0.958 3.711 7.996 1.00 . A A . 58 LEU CG 1 1
9 8705 1 1 58 LEU H H 0.518 3.789 4.834 1.00 . A A . 58 LEU H 1 1
9 8706 1 1 58 LEU HA H 1.020 6.097 6.536 1.00 . A A . 58 LEU HA 1 1
9 8707 1 1 58 LEU HB2 H 2.368 3.378 6.372 1.00 . A A . 58 LEU HB2 1 1
9 8708 1 1 58 LEU HB3 H 2.847 4.652 7.492 1.00 . A A . 58 LEU HB3 1 1
9 8709 1 1 58 LEU HD11 H 0.727 2.193 9.511 1.00 . A A . 58 LEU HD11 1 1
9 8710 1 1 58 LEU HD12 H 2.362 2.864 9.409 1.00 . A A . 58 LEU HD12 1 1
9 8711 1 1 58 LEU HD13 H 1.793 1.725 8.183 1.00 . A A . 58 LEU HD13 1 1
9 8712 1 1 58 LEU HD21 H -0.033 5.624 8.299 1.00 . A A . 58 LEU HD21 1 1
9 8713 1 1 58 LEU HD22 H 1.299 5.325 9.417 1.00 . A A . 58 LEU HD22 1 1
9 8714 1 1 58 LEU HD23 H -0.242 4.493 9.633 1.00 . A A . 58 LEU HD23 1 1
9 8715 1 1 58 LEU HG H 0.095 3.335 7.454 1.00 . A A . 58 LEU HG 1 1
9 8716 1 1 58 LEU N N 0.401 4.707 5.142 1.00 . A A . 58 LEU N 1 1
9 8717 1 1 58 LEU O O 2.556 5.612 3.876 1.00 . A A . 58 LEU O 1 1
9 8718 1 1 59 ARG C C 5.412 6.560 4.210 1.00 . A A . 59 ARG C 1 1
9 8719 1 1 59 ARG CA C 4.375 7.505 4.847 1.00 . A A . 59 ARG CA 1 1
9 8720 1 1 59 ARG CB C 5.117 8.564 5.697 1.00 . A A . 59 ARG CB 1 1
9 8721 1 1 59 ARG CD C 6.783 9.034 7.606 1.00 . A A . 59 ARG CD 1 1
9 8722 1 1 59 ARG CG C 5.980 7.975 6.837 1.00 . A A . 59 ARG CG 1 1
9 8723 1 1 59 ARG CZ C 8.384 9.097 9.540 1.00 . A A . 59 ARG CZ 1 1
9 8724 1 1 59 ARG H H 3.306 6.949 6.591 1.00 . A A . 59 ARG H 1 1
9 8725 1 1 59 ARG HA H 3.843 8.017 4.054 1.00 . A A . 59 ARG HA 1 1
9 8726 1 1 59 ARG HB2 H 5.771 9.127 5.017 1.00 . A A . 59 ARG HB2 1 1
9 8727 1 1 59 ARG HB3 H 4.388 9.244 6.126 1.00 . A A . 59 ARG HB3 1 1
9 8728 1 1 59 ARG HD2 H 7.445 9.546 6.913 1.00 . A A . 59 ARG HD2 1 1
9 8729 1 1 59 ARG HD3 H 6.096 9.750 8.040 1.00 . A A . 59 ARG HD3 1 1
9 8730 1 1 59 ARG HE H 7.548 7.450 8.760 1.00 . A A . 59 ARG HE 1 1
9 8731 1 1 59 ARG HG2 H 5.330 7.462 7.535 1.00 . A A . 59 ARG HG2 1 1
9 8732 1 1 59 ARG HG3 H 6.674 7.250 6.413 1.00 . A A . 59 ARG HG3 1 1
9 8733 1 1 59 ARG HH11 H 7.991 10.945 8.776 1.00 . A A . 59 ARG HH11 1 1
9 8734 1 1 59 ARG HH12 H 9.088 10.919 10.118 1.00 . A A . 59 ARG HH12 1 1
9 8735 1 1 59 ARG HH21 H 8.969 7.429 10.541 1.00 . A A . 59 ARG HH21 1 1
9 8736 1 1 59 ARG HH22 H 9.649 8.914 11.129 1.00 . A A . 59 ARG HH22 1 1
9 8737 1 1 59 ARG N N 3.368 6.779 5.632 1.00 . A A . 59 ARG N 1 1
9 8738 1 1 59 ARG NE N 7.593 8.427 8.680 1.00 . A A . 59 ARG NE 1 1
9 8739 1 1 59 ARG NH1 N 8.499 10.427 9.473 1.00 . A A . 59 ARG NH1 1 1
9 8740 1 1 59 ARG NH2 N 9.052 8.428 10.477 1.00 . A A . 59 ARG NH2 1 1
9 8741 1 1 59 ARG O O 5.632 5.440 4.703 1.00 . A A . 59 ARG O 1 1
9 8742 1 1 60 PRO C C 8.463 6.462 3.438 1.00 . A A . 60 PRO C 1 1
9 8743 1 1 60 PRO CA C 7.226 6.315 2.530 1.00 . A A . 60 PRO CA 1 1
9 8744 1 1 60 PRO CB C 7.414 7.020 1.172 1.00 . A A . 60 PRO CB 1 1
9 8745 1 1 60 PRO CD C 5.735 8.256 2.345 1.00 . A A . 60 PRO CD 1 1
9 8746 1 1 60 PRO CG C 6.885 8.401 1.376 1.00 . A A . 60 PRO CG 1 1
9 8747 1 1 60 PRO HA H 7.012 5.257 2.375 1.00 . A A . 60 PRO HA 1 1
9 8748 1 1 60 PRO HB2 H 8.466 7.036 0.892 1.00 . A A . 60 PRO HB2 1 1
9 8749 1 1 60 PRO HB3 H 6.840 6.507 0.405 1.00 . A A . 60 PRO HB3 1 1
9 8750 1 1 60 PRO HD2 H 5.687 9.111 3.030 1.00 . A A . 60 PRO HD2 1 1
9 8751 1 1 60 PRO HD3 H 4.794 8.141 1.818 1.00 . A A . 60 PRO HD3 1 1
9 8752 1 1 60 PRO HG2 H 7.663 9.039 1.795 1.00 . A A . 60 PRO HG2 1 1
9 8753 1 1 60 PRO HG3 H 6.539 8.809 0.436 1.00 . A A . 60 PRO HG3 1 1
9 8754 1 1 60 PRO N N 6.071 7.015 3.106 1.00 . A A . 60 PRO N 1 1
9 8755 1 1 60 PRO O O 8.541 7.385 4.260 1.00 . A A . 60 PRO O 1 1
9 8756 1 1 61 ASP C C 11.813 5.932 3.051 1.00 . A A . 61 ASP C 1 1
9 8757 1 1 61 ASP CA C 10.690 5.558 4.034 1.00 . A A . 61 ASP CA 1 1
9 8758 1 1 61 ASP CB C 10.942 4.186 4.724 1.00 . A A . 61 ASP CB 1 1
9 8759 1 1 61 ASP CG C 12.218 4.170 5.593 1.00 . A A . 61 ASP CG 1 1
9 8760 1 1 61 ASP H H 9.237 4.799 2.684 1.00 . A A . 61 ASP H 1 1
9 8761 1 1 61 ASP HA H 10.633 6.331 4.806 1.00 . A A . 61 ASP HA 1 1
9 8762 1 1 61 ASP HB2 H 10.091 3.950 5.350 1.00 . A A . 61 ASP HB2 1 1
9 8763 1 1 61 ASP HB3 H 11.031 3.416 3.959 1.00 . A A . 61 ASP HB3 1 1
9 8764 1 1 61 ASP N N 9.408 5.531 3.297 1.00 . A A . 61 ASP N 1 1
9 8765 1 1 61 ASP O O 12.309 7.058 3.067 1.00 . A A . 61 ASP O 1 1
9 8766 1 1 61 ASP OD1 O 13.311 3.899 5.057 1.00 . A A . 61 ASP OD1 1 1
9 8767 1 1 61 ASP OD2 O 12.139 4.451 6.812 1.00 . A A . 61 ASP OD2 1 1
9 8768 1 1 62 VAL C C 12.506 5.665 -0.196 1.00 . A A . 62 VAL C 1 1
9 8769 1 1 62 VAL CA C 13.184 5.195 1.104 1.00 . A A . 62 VAL CA 1 1
9 8770 1 1 62 VAL CB C 14.029 3.895 0.826 1.00 . A A . 62 VAL CB 1 1
9 8771 1 1 62 VAL CG1 C 14.885 3.516 2.056 1.00 . A A . 62 VAL CG1 1 1
9 8772 1 1 62 VAL CG2 C 13.124 2.713 0.380 1.00 . A A . 62 VAL CG2 1 1
9 8773 1 1 62 VAL H H 11.781 4.092 2.256 1.00 . A A . 62 VAL H 1 1
9 8774 1 1 62 VAL HA H 13.873 5.977 1.433 1.00 . A A . 62 VAL HA 1 1
9 8775 1 1 62 VAL HB H 14.719 4.111 0.011 1.00 . A A . 62 VAL HB 1 1
9 8776 1 1 62 VAL HG11 H 14.239 3.296 2.898 1.00 . A A . 62 VAL HG11 1 1
9 8777 1 1 62 VAL HG12 H 15.535 4.343 2.315 1.00 . A A . 62 VAL HG12 1 1
9 8778 1 1 62 VAL HG13 H 15.490 2.646 1.832 1.00 . A A . 62 VAL HG13 1 1
9 8779 1 1 62 VAL HG21 H 12.586 2.984 -0.521 1.00 . A A . 62 VAL HG21 1 1
9 8780 1 1 62 VAL HG22 H 12.411 2.479 1.161 1.00 . A A . 62 VAL HG22 1 1
9 8781 1 1 62 VAL HG23 H 13.732 1.840 0.181 1.00 . A A . 62 VAL HG23 1 1
9 8782 1 1 62 VAL N N 12.185 4.976 2.176 1.00 . A A . 62 VAL N 1 1
9 8783 1 1 62 VAL O O 13.179 6.067 -1.144 1.00 . A A . 62 VAL O 1 1
9 8784 1 1 63 PHE C C 10.022 7.515 -1.286 1.00 . A A . 63 PHE C 1 1
9 8785 1 1 63 PHE CA C 10.348 6.014 -1.388 1.00 . A A . 63 PHE CA 1 1
9 8786 1 1 63 PHE CB C 9.057 5.159 -1.464 1.00 . A A . 63 PHE CB 1 1
9 8787 1 1 63 PHE CD1 C 9.222 2.847 -0.418 1.00 . A A . 63 PHE CD1 1 1
9 8788 1 1 63 PHE CD2 C 9.663 3.061 -2.761 1.00 . A A . 63 PHE CD2 1 1
9 8789 1 1 63 PHE CE1 C 9.469 1.493 -0.494 1.00 . A A . 63 PHE CE1 1 1
9 8790 1 1 63 PHE CE2 C 9.909 1.705 -2.836 1.00 . A A . 63 PHE CE2 1 1
9 8791 1 1 63 PHE CG C 9.314 3.657 -1.550 1.00 . A A . 63 PHE CG 1 1
9 8792 1 1 63 PHE CZ C 9.811 0.919 -1.703 1.00 . A A . 63 PHE CZ 1 1
9 8793 1 1 63 PHE H H 10.698 5.255 0.560 1.00 . A A . 63 PHE H 1 1
9 8794 1 1 63 PHE HA H 10.931 5.853 -2.289 1.00 . A A . 63 PHE HA 1 1
9 8795 1 1 63 PHE HB2 H 8.453 5.352 -0.584 1.00 . A A . 63 PHE HB2 1 1
9 8796 1 1 63 PHE HB3 H 8.486 5.457 -2.340 1.00 . A A . 63 PHE HB3 1 1
9 8797 1 1 63 PHE HD1 H 8.950 3.294 0.535 1.00 . A A . 63 PHE HD1 1 1
9 8798 1 1 63 PHE HD2 H 9.741 3.671 -3.652 1.00 . A A . 63 PHE HD2 1 1
9 8799 1 1 63 PHE HE1 H 9.394 0.880 0.394 1.00 . A A . 63 PHE HE1 1 1
9 8800 1 1 63 PHE HE2 H 10.176 1.257 -3.786 1.00 . A A . 63 PHE HE2 1 1
9 8801 1 1 63 PHE HZ H 10.007 -0.143 -1.763 1.00 . A A . 63 PHE HZ 1 1
9 8802 1 1 63 PHE N N 11.162 5.591 -0.231 1.00 . A A . 63 PHE N 1 1
9 8803 1 1 63 PHE O O 10.561 8.207 -0.420 1.00 . A A . 63 PHE O 1 1
9 8804 1 1 64 GLY C C 9.917 10.310 -2.728 1.00 . A A . 64 GLY C 1 1
9 8805 1 1 64 GLY CA C 8.788 9.441 -2.201 1.00 . A A . 64 GLY CA 1 1
9 8806 1 1 64 GLY H H 8.737 7.413 -2.827 1.00 . A A . 64 GLY H 1 1
9 8807 1 1 64 GLY HA2 H 7.921 9.569 -2.838 1.00 . A A . 64 GLY HA2 1 1
9 8808 1 1 64 GLY HA3 H 8.532 9.764 -1.198 1.00 . A A . 64 GLY HA3 1 1
9 8809 1 1 64 GLY N N 9.145 8.017 -2.173 1.00 . A A . 64 GLY N 1 1
9 8810 1 1 64 GLY O O 9.928 11.524 -2.513 1.00 . A A . 64 GLY O 1 1
9 8811 1 1 65 ALA C C 12.601 9.540 -5.152 1.00 . A A . 65 ALA C 1 1
9 8812 1 1 65 ALA CA C 12.075 10.330 -3.935 1.00 . A A . 65 ALA CA 1 1
9 8813 1 1 65 ALA CB C 13.135 10.409 -2.809 1.00 . A A . 65 ALA CB 1 1
9 8814 1 1 65 ALA H H 10.727 8.734 -3.653 1.00 . A A . 65 ALA H 1 1
9 8815 1 1 65 ALA HA H 11.822 11.351 -4.244 1.00 . A A . 65 ALA HA 1 1
9 8816 1 1 65 ALA HB1 H 14.034 10.883 -3.185 1.00 . A A . 65 ALA HB1 1 1
9 8817 1 1 65 ALA HB2 H 13.379 9.411 -2.461 1.00 . A A . 65 ALA HB2 1 1
9 8818 1 1 65 ALA HB3 H 12.745 10.986 -1.983 1.00 . A A . 65 ALA HB3 1 1
9 8819 1 1 65 ALA N N 10.858 9.682 -3.443 1.00 . A A . 65 ALA N 1 1
9 8820 1 1 65 ALA O O 12.479 10.021 -6.297 1.00 . A A . 65 ALA O 1 1
10 8821 1 1 1 MET C C -13.673 -1.384 9.049 1.00 . A A . 1 MET C 1 1
10 8822 1 1 1 MET CA C -14.622 -2.395 9.708 1.00 . A A . 1 MET CA 1 1
10 8823 1 1 1 MET CB C -16.016 -2.371 9.019 1.00 . A A . 1 MET CB 1 1
10 8824 1 1 1 MET CE C -18.538 -4.395 11.713 1.00 . A A . 1 MET CE 1 1
10 8825 1 1 1 MET CG C -17.027 -3.369 9.592 1.00 . A A . 1 MET CG 1 1
10 8826 1 1 1 MET H1 H -13.798 -2.083 11.589 1.00 . A A . 1 MET H1 1 1
10 8827 1 1 1 MET H2 H -15.314 -2.825 11.622 1.00 . A A . 1 MET H2 1 1
10 8828 1 1 1 MET H3 H -15.189 -1.172 11.290 1.00 . A A . 1 MET H3 1 1
10 8829 1 1 1 MET HA H -14.197 -3.392 9.614 1.00 . A A . 1 MET HA 1 1
10 8830 1 1 1 MET HB2 H -16.435 -1.375 9.115 1.00 . A A . 1 MET HB2 1 1
10 8831 1 1 1 MET HB3 H -15.887 -2.592 7.964 1.00 . A A . 1 MET HB3 1 1
10 8832 1 1 1 MET HE1 H -18.010 -5.330 11.585 1.00 . A A . 1 MET HE1 1 1
10 8833 1 1 1 MET HE2 H -19.398 -4.375 11.059 1.00 . A A . 1 MET HE2 1 1
10 8834 1 1 1 MET HE3 H -18.868 -4.307 12.738 1.00 . A A . 1 MET HE3 1 1
10 8835 1 1 1 MET HG2 H -17.938 -3.328 9.005 1.00 . A A . 1 MET HG2 1 1
10 8836 1 1 1 MET HG3 H -16.608 -4.365 9.527 1.00 . A A . 1 MET HG3 1 1
10 8837 1 1 1 MET N N -14.739 -2.096 11.151 1.00 . A A . 1 MET N 1 1
10 8838 1 1 1 MET O O -14.081 -0.267 8.714 1.00 . A A . 1 MET O 1 1
10 8839 1 1 1 MET SD S -17.444 -3.031 11.317 1.00 . A A . 1 MET SD 1 1
10 8840 1 1 2 ASN C C -11.591 -0.977 6.720 1.00 . A A . 2 ASN C 1 1
10 8841 1 1 2 ASN CA C -11.358 -0.952 8.229 1.00 . A A . 2 ASN CA 1 1
10 8842 1 1 2 ASN CB C -9.937 -1.512 8.514 1.00 . A A . 2 ASN CB 1 1
10 8843 1 1 2 ASN CG C -9.564 -1.593 9.990 1.00 . A A . 2 ASN CG 1 1
10 8844 1 1 2 ASN H H -12.131 -2.647 9.259 1.00 . A A . 2 ASN H 1 1
10 8845 1 1 2 ASN HA H -11.427 0.073 8.586 1.00 . A A . 2 ASN HA 1 1
10 8846 1 1 2 ASN HB2 H -9.872 -2.517 8.108 1.00 . A A . 2 ASN HB2 1 1
10 8847 1 1 2 ASN HB3 H -9.204 -0.889 8.006 1.00 . A A . 2 ASN HB3 1 1
10 8848 1 1 2 ASN HD21 H -7.653 -1.357 9.544 1.00 . A A . 2 ASN HD21 1 1
10 8849 1 1 2 ASN HD22 H -8.018 -1.567 11.223 1.00 . A A . 2 ASN HD22 1 1
10 8850 1 1 2 ASN N N -12.392 -1.771 8.910 1.00 . A A . 2 ASN N 1 1
10 8851 1 1 2 ASN ND2 N -8.287 -1.486 10.279 1.00 . A A . 2 ASN ND2 1 1
10 8852 1 1 2 ASN O O -12.351 -1.803 6.231 1.00 . A A . 2 ASN O 1 1
10 8853 1 1 2 ASN OD1 O -10.412 -1.776 10.861 1.00 . A A . 2 ASN OD1 1 1
10 8854 1 1 3 ALA C C -10.244 -1.411 4.018 1.00 . A A . 3 ALA C 1 1
10 8855 1 1 3 ALA CA C -10.888 -0.121 4.520 1.00 . A A . 3 ALA CA 1 1
10 8856 1 1 3 ALA CB C -10.163 1.101 3.974 1.00 . A A . 3 ALA CB 1 1
10 8857 1 1 3 ALA H H -10.495 0.667 6.446 1.00 . A A . 3 ALA H 1 1
10 8858 1 1 3 ALA HA H -11.909 -0.084 4.161 1.00 . A A . 3 ALA HA 1 1
10 8859 1 1 3 ALA HB1 H -10.654 1.999 4.336 1.00 . A A . 3 ALA HB1 1 1
10 8860 1 1 3 ALA HB2 H -10.196 1.104 2.888 1.00 . A A . 3 ALA HB2 1 1
10 8861 1 1 3 ALA HB3 H -9.128 1.109 4.299 1.00 . A A . 3 ALA HB3 1 1
10 8862 1 1 3 ALA N N -10.933 -0.075 5.989 1.00 . A A . 3 ALA N 1 1
10 8863 1 1 3 ALA O O -10.743 -2.038 3.083 1.00 . A A . 3 ALA O 1 1
10 8864 1 1 4 ILE C C -9.480 -4.242 4.523 1.00 . A A . 4 ILE C 1 1
10 8865 1 1 4 ILE CA C -8.466 -3.090 4.370 1.00 . A A . 4 ILE CA 1 1
10 8866 1 1 4 ILE CB C -7.202 -3.374 5.288 1.00 . A A . 4 ILE CB 1 1
10 8867 1 1 4 ILE CD1 C -6.587 -1.030 6.337 1.00 . A A . 4 ILE CD1 1 1
10 8868 1 1 4 ILE CG1 C -6.216 -2.147 5.363 1.00 . A A . 4 ILE CG1 1 1
10 8869 1 1 4 ILE CG2 C -6.446 -4.654 4.816 1.00 . A A . 4 ILE CG2 1 1
10 8870 1 1 4 ILE H H -8.824 -1.266 5.411 1.00 . A A . 4 ILE H 1 1
10 8871 1 1 4 ILE HA H -8.140 -3.042 3.334 1.00 . A A . 4 ILE HA 1 1
10 8872 1 1 4 ILE HB H -7.567 -3.574 6.277 1.00 . A A . 4 ILE HB 1 1
10 8873 1 1 4 ILE HD11 H -5.828 -0.263 6.301 1.00 . A A . 4 ILE HD11 1 1
10 8874 1 1 4 ILE HD12 H -6.649 -1.426 7.342 1.00 . A A . 4 ILE HD12 1 1
10 8875 1 1 4 ILE HD13 H -7.543 -0.603 6.059 1.00 . A A . 4 ILE HD13 1 1
10 8876 1 1 4 ILE HG12 H -5.239 -2.497 5.667 1.00 . A A . 4 ILE HG12 1 1
10 8877 1 1 4 ILE HG13 H -6.127 -1.702 4.379 1.00 . A A . 4 ILE HG13 1 1
10 8878 1 1 4 ILE HG21 H -7.117 -5.506 4.834 1.00 . A A . 4 ILE HG21 1 1
10 8879 1 1 4 ILE HG22 H -5.609 -4.853 5.471 1.00 . A A . 4 ILE HG22 1 1
10 8880 1 1 4 ILE HG23 H -6.080 -4.515 3.803 1.00 . A A . 4 ILE HG23 1 1
10 8881 1 1 4 ILE N N -9.154 -1.821 4.681 1.00 . A A . 4 ILE N 1 1
10 8882 1 1 4 ILE O O -9.574 -5.110 3.663 1.00 . A A . 4 ILE O 1 1
10 8883 1 1 5 ASP C C -12.502 -5.137 4.910 1.00 . A A . 5 ASP C 1 1
10 8884 1 1 5 ASP CA C -11.346 -5.138 5.938 1.00 . A A . 5 ASP CA 1 1
10 8885 1 1 5 ASP CB C -11.873 -4.848 7.366 1.00 . A A . 5 ASP CB 1 1
10 8886 1 1 5 ASP CG C -13.046 -5.747 7.792 1.00 . A A . 5 ASP CG 1 1
10 8887 1 1 5 ASP H H -10.185 -3.384 6.194 1.00 . A A . 5 ASP H 1 1
10 8888 1 1 5 ASP HA H -10.888 -6.117 5.934 1.00 . A A . 5 ASP HA 1 1
10 8889 1 1 5 ASP HB2 H -11.060 -4.989 8.070 1.00 . A A . 5 ASP HB2 1 1
10 8890 1 1 5 ASP HB3 H -12.191 -3.811 7.419 1.00 . A A . 5 ASP HB3 1 1
10 8891 1 1 5 ASP N N -10.293 -4.155 5.602 1.00 . A A . 5 ASP N 1 1
10 8892 1 1 5 ASP O O -13.020 -6.194 4.553 1.00 . A A . 5 ASP O 1 1
10 8893 1 1 5 ASP OD1 O -14.209 -5.306 7.705 1.00 . A A . 5 ASP OD1 1 1
10 8894 1 1 5 ASP OD2 O -12.803 -6.898 8.193 1.00 . A A . 5 ASP OD2 1 1
10 8895 1 1 6 ILE C C -13.538 -4.337 2.075 1.00 . A A . 6 ILE C 1 1
10 8896 1 1 6 ILE CA C -13.990 -3.791 3.446 1.00 . A A . 6 ILE CA 1 1
10 8897 1 1 6 ILE CB C -14.475 -2.287 3.348 1.00 . A A . 6 ILE CB 1 1
10 8898 1 1 6 ILE CD1 C -16.359 -2.559 5.143 1.00 . A A . 6 ILE CD1 1 1
10 8899 1 1 6 ILE CG1 C -15.106 -1.810 4.703 1.00 . A A . 6 ILE CG1 1 1
10 8900 1 1 6 ILE CG2 C -15.465 -2.041 2.170 1.00 . A A . 6 ILE CG2 1 1
10 8901 1 1 6 ILE H H -12.431 -3.144 4.744 1.00 . A A . 6 ILE H 1 1
10 8902 1 1 6 ILE HA H -14.828 -4.393 3.790 1.00 . A A . 6 ILE HA 1 1
10 8903 1 1 6 ILE HB H -13.592 -1.682 3.155 1.00 . A A . 6 ILE HB 1 1
10 8904 1 1 6 ILE HD11 H -17.131 -2.445 4.395 1.00 . A A . 6 ILE HD11 1 1
10 8905 1 1 6 ILE HD12 H -16.710 -2.151 6.082 1.00 . A A . 6 ILE HD12 1 1
10 8906 1 1 6 ILE HD13 H -16.132 -3.607 5.272 1.00 . A A . 6 ILE HD13 1 1
10 8907 1 1 6 ILE HG12 H -14.376 -1.919 5.490 1.00 . A A . 6 ILE HG12 1 1
10 8908 1 1 6 ILE HG13 H -15.364 -0.760 4.618 1.00 . A A . 6 ILE HG13 1 1
10 8909 1 1 6 ILE HG21 H -15.755 -0.998 2.139 1.00 . A A . 6 ILE HG21 1 1
10 8910 1 1 6 ILE HG22 H -16.348 -2.653 2.300 1.00 . A A . 6 ILE HG22 1 1
10 8911 1 1 6 ILE HG23 H -14.989 -2.305 1.233 1.00 . A A . 6 ILE HG23 1 1
10 8912 1 1 6 ILE N N -12.898 -3.944 4.436 1.00 . A A . 6 ILE N 1 1
10 8913 1 1 6 ILE O O -14.350 -4.880 1.327 1.00 . A A . 6 ILE O 1 1
10 8914 1 1 7 ALA C C -11.512 -6.318 0.624 1.00 . A A . 7 ALA C 1 1
10 8915 1 1 7 ALA CA C -11.610 -4.781 0.565 1.00 . A A . 7 ALA CA 1 1
10 8916 1 1 7 ALA CB C -10.225 -4.174 0.330 1.00 . A A . 7 ALA CB 1 1
10 8917 1 1 7 ALA H H -11.651 -3.753 2.425 1.00 . A A . 7 ALA H 1 1
10 8918 1 1 7 ALA HA H -12.240 -4.504 -0.276 1.00 . A A . 7 ALA HA 1 1
10 8919 1 1 7 ALA HB1 H -10.300 -3.095 0.284 1.00 . A A . 7 ALA HB1 1 1
10 8920 1 1 7 ALA HB2 H -9.824 -4.541 -0.617 1.00 . A A . 7 ALA HB2 1 1
10 8921 1 1 7 ALA HB3 H -9.559 -4.456 1.134 1.00 . A A . 7 ALA HB3 1 1
10 8922 1 1 7 ALA N N -12.225 -4.226 1.789 1.00 . A A . 7 ALA N 1 1
10 8923 1 1 7 ALA O O -11.588 -6.990 -0.414 1.00 . A A . 7 ALA O 1 1
10 8924 1 1 8 ILE C C -12.755 -8.858 1.695 1.00 . A A . 8 ILE C 1 1
10 8925 1 1 8 ILE CA C -11.382 -8.309 2.128 1.00 . A A . 8 ILE CA 1 1
10 8926 1 1 8 ILE CB C -11.139 -8.596 3.670 1.00 . A A . 8 ILE CB 1 1
10 8927 1 1 8 ILE CD1 C -9.392 -8.219 5.575 1.00 . A A . 8 ILE CD1 1 1
10 8928 1 1 8 ILE CG1 C -9.684 -8.203 4.084 1.00 . A A . 8 ILE CG1 1 1
10 8929 1 1 8 ILE CG2 C -11.455 -10.062 4.051 1.00 . A A . 8 ILE CG2 1 1
10 8930 1 1 8 ILE H H -11.086 -6.250 2.587 1.00 . A A . 8 ILE H 1 1
10 8931 1 1 8 ILE HA H -10.604 -8.805 1.556 1.00 . A A . 8 ILE HA 1 1
10 8932 1 1 8 ILE HB H -11.829 -7.967 4.223 1.00 . A A . 8 ILE HB 1 1
10 8933 1 1 8 ILE HD11 H -8.389 -7.860 5.748 1.00 . A A . 8 ILE HD11 1 1
10 8934 1 1 8 ILE HD12 H -9.476 -9.230 5.951 1.00 . A A . 8 ILE HD12 1 1
10 8935 1 1 8 ILE HD13 H -10.096 -7.584 6.095 1.00 . A A . 8 ILE HD13 1 1
10 8936 1 1 8 ILE HG12 H -8.985 -8.885 3.618 1.00 . A A . 8 ILE HG12 1 1
10 8937 1 1 8 ILE HG13 H -9.470 -7.203 3.727 1.00 . A A . 8 ILE HG13 1 1
10 8938 1 1 8 ILE HG21 H -11.280 -10.214 5.109 1.00 . A A . 8 ILE HG21 1 1
10 8939 1 1 8 ILE HG22 H -10.822 -10.733 3.485 1.00 . A A . 8 ILE HG22 1 1
10 8940 1 1 8 ILE HG23 H -12.491 -10.282 3.830 1.00 . A A . 8 ILE HG23 1 1
10 8941 1 1 8 ILE N N -11.309 -6.855 1.847 1.00 . A A . 8 ILE N 1 1
10 8942 1 1 8 ILE O O -12.839 -9.844 0.954 1.00 . A A . 8 ILE O 1 1
10 8943 1 1 9 ASN C C -15.560 -8.288 0.375 1.00 . A A . 9 ASN C 1 1
10 8944 1 1 9 ASN CA C -15.211 -8.553 1.850 1.00 . A A . 9 ASN CA 1 1
10 8945 1 1 9 ASN CB C -16.199 -7.802 2.779 1.00 . A A . 9 ASN CB 1 1
10 8946 1 1 9 ASN CG C -16.117 -8.252 4.239 1.00 . A A . 9 ASN CG 1 1
10 8947 1 1 9 ASN H H -13.661 -7.399 2.729 1.00 . A A . 9 ASN H 1 1
10 8948 1 1 9 ASN HA H -15.312 -9.618 2.032 1.00 . A A . 9 ASN HA 1 1
10 8949 1 1 9 ASN HB2 H -15.983 -6.742 2.730 1.00 . A A . 9 ASN HB2 1 1
10 8950 1 1 9 ASN HB3 H -17.214 -7.966 2.429 1.00 . A A . 9 ASN HB3 1 1
10 8951 1 1 9 ASN HD21 H -15.040 -6.658 4.738 1.00 . A A . 9 ASN HD21 1 1
10 8952 1 1 9 ASN HD22 H -15.369 -7.769 6.015 1.00 . A A . 9 ASN HD22 1 1
10 8953 1 1 9 ASN N N -13.820 -8.181 2.156 1.00 . A A . 9 ASN N 1 1
10 8954 1 1 9 ASN ND2 N -15.447 -7.479 5.082 1.00 . A A . 9 ASN ND2 1 1
10 8955 1 1 9 ASN O O -16.321 -9.054 -0.218 1.00 . A A . 9 ASN O 1 1
10 8956 1 1 9 ASN OD1 O -16.705 -9.267 4.615 1.00 . A A . 9 ASN OD1 1 1
10 8957 1 1 10 LYS C C -14.842 -7.830 -2.603 1.00 . A A . 10 LYS C 1 1
10 8958 1 1 10 LYS CA C -15.285 -6.770 -1.588 1.00 . A A . 10 LYS CA 1 1
10 8959 1 1 10 LYS CB C -14.615 -5.386 -1.861 1.00 . A A . 10 LYS CB 1 1
10 8960 1 1 10 LYS CD C -14.353 -5.059 -4.431 1.00 . A A . 10 LYS CD 1 1
10 8961 1 1 10 LYS CE C -14.820 -4.276 -5.669 1.00 . A A . 10 LYS CE 1 1
10 8962 1 1 10 LYS CG C -15.087 -4.636 -3.139 1.00 . A A . 10 LYS CG 1 1
10 8963 1 1 10 LYS H H -14.336 -6.695 0.318 1.00 . A A . 10 LYS H 1 1
10 8964 1 1 10 LYS HA H -16.360 -6.654 -1.666 1.00 . A A . 10 LYS HA 1 1
10 8965 1 1 10 LYS HB2 H -14.823 -4.745 -1.012 1.00 . A A . 10 LYS HB2 1 1
10 8966 1 1 10 LYS HB3 H -13.537 -5.519 -1.922 1.00 . A A . 10 LYS HB3 1 1
10 8967 1 1 10 LYS HD2 H -13.288 -4.889 -4.298 1.00 . A A . 10 LYS HD2 1 1
10 8968 1 1 10 LYS HD3 H -14.522 -6.117 -4.600 1.00 . A A . 10 LYS HD3 1 1
10 8969 1 1 10 LYS HE2 H -15.899 -4.359 -5.758 1.00 . A A . 10 LYS HE2 1 1
10 8970 1 1 10 LYS HE3 H -14.550 -3.236 -5.555 1.00 . A A . 10 LYS HE3 1 1
10 8971 1 1 10 LYS HG2 H -16.147 -4.808 -3.272 1.00 . A A . 10 LYS HG2 1 1
10 8972 1 1 10 LYS HG3 H -14.929 -3.571 -2.988 1.00 . A A . 10 LYS HG3 1 1
10 8973 1 1 10 LYS HZ1 H -14.564 -4.287 -7.739 1.00 . A A . 10 LYS HZ1 1 1
10 8974 1 1 10 LYS HZ2 H -14.437 -5.814 -7.022 1.00 . A A . 10 LYS HZ2 1 1
10 8975 1 1 10 LYS HZ3 H -13.172 -4.699 -6.870 1.00 . A A . 10 LYS HZ3 1 1
10 8976 1 1 10 LYS N N -14.985 -7.212 -0.204 1.00 . A A . 10 LYS N 1 1
10 8977 1 1 10 LYS NZ N -14.205 -4.802 -6.909 1.00 . A A . 10 LYS NZ 1 1
10 8978 1 1 10 LYS O O -15.587 -8.163 -3.539 1.00 . A A . 10 LYS O 1 1
10 8979 1 1 11 LEU C C -13.635 -10.773 -2.842 1.00 . A A . 11 LEU C 1 1
10 8980 1 1 11 LEU CA C -13.076 -9.407 -3.270 1.00 . A A . 11 LEU CA 1 1
10 8981 1 1 11 LEU CB C -11.526 -9.397 -3.243 1.00 . A A . 11 LEU CB 1 1
10 8982 1 1 11 LEU CD1 C -9.320 -8.187 -3.784 1.00 . A A . 11 LEU CD1 1 1
10 8983 1 1 11 LEU CD2 C -11.482 -7.322 -4.796 1.00 . A A . 11 LEU CD2 1 1
10 8984 1 1 11 LEU CG C -10.837 -8.023 -3.580 1.00 . A A . 11 LEU CG 1 1
10 8985 1 1 11 LEU H H -13.076 -8.003 -1.675 1.00 . A A . 11 LEU H 1 1
10 8986 1 1 11 LEU HA H -13.400 -9.212 -4.289 1.00 . A A . 11 LEU HA 1 1
10 8987 1 1 11 LEU HB2 H -11.201 -9.705 -2.254 1.00 . A A . 11 LEU HB2 1 1
10 8988 1 1 11 LEU HB3 H -11.175 -10.138 -3.959 1.00 . A A . 11 LEU HB3 1 1
10 8989 1 1 11 LEU HD11 H -8.872 -7.227 -4.022 1.00 . A A . 11 LEU HD11 1 1
10 8990 1 1 11 LEU HD12 H -9.127 -8.880 -4.592 1.00 . A A . 11 LEU HD12 1 1
10 8991 1 1 11 LEU HD13 H -8.877 -8.565 -2.876 1.00 . A A . 11 LEU HD13 1 1
10 8992 1 1 11 LEU HD21 H -11.003 -6.365 -4.951 1.00 . A A . 11 LEU HD21 1 1
10 8993 1 1 11 LEU HD22 H -12.534 -7.158 -4.604 1.00 . A A . 11 LEU HD22 1 1
10 8994 1 1 11 LEU HD23 H -11.370 -7.934 -5.683 1.00 . A A . 11 LEU HD23 1 1
10 8995 1 1 11 LEU HG H -10.967 -7.363 -2.729 1.00 . A A . 11 LEU HG 1 1
10 8996 1 1 11 LEU N N -13.621 -8.345 -2.415 1.00 . A A . 11 LEU N 1 1
10 8997 1 1 11 LEU O O -13.763 -11.678 -3.671 1.00 . A A . 11 LEU O 1 1
10 8998 1 1 12 GLY C C -13.624 -12.959 -0.174 1.00 . A A . 12 GLY C 1 1
10 8999 1 1 12 GLY CA C -14.587 -12.119 -1.005 1.00 . A A . 12 GLY CA 1 1
10 9000 1 1 12 GLY H H -13.798 -10.153 -0.940 1.00 . A A . 12 GLY H 1 1
10 9001 1 1 12 GLY HA2 H -15.421 -11.829 -0.370 1.00 . A A . 12 GLY HA2 1 1
10 9002 1 1 12 GLY HA3 H -14.978 -12.728 -1.815 1.00 . A A . 12 GLY HA3 1 1
10 9003 1 1 12 GLY N N -13.973 -10.902 -1.546 1.00 . A A . 12 GLY N 1 1
10 9004 1 1 12 GLY O O -14.050 -13.955 0.414 1.00 . A A . 12 GLY O 1 1
10 9005 1 1 13 SER C C -10.023 -12.439 0.868 1.00 . A A . 13 SER C 1 1
10 9006 1 1 13 SER CA C -11.316 -13.264 0.708 1.00 . A A . 13 SER CA 1 1
10 9007 1 1 13 SER CB C -10.979 -14.643 0.091 1.00 . A A . 13 SER CB 1 1
10 9008 1 1 13 SER H H -12.050 -11.757 -0.607 1.00 . A A . 13 SER H 1 1
10 9009 1 1 13 SER HA H -11.741 -13.419 1.701 1.00 . A A . 13 SER HA 1 1
10 9010 1 1 13 SER HB2 H -10.233 -15.144 0.692 1.00 . A A . 13 SER HB2 1 1
10 9011 1 1 13 SER HB3 H -11.875 -15.254 0.061 1.00 . A A . 13 SER HB3 1 1
10 9012 1 1 13 SER HG H -11.123 -14.038 -1.766 1.00 . A A . 13 SER HG 1 1
10 9013 1 1 13 SER N N -12.328 -12.554 -0.107 1.00 . A A . 13 SER N 1 1
10 9014 1 1 13 SER O O -9.764 -11.504 0.097 1.00 . A A . 13 SER O 1 1
10 9015 1 1 13 SER OG O -10.481 -14.511 -1.226 1.00 . A A . 13 SER OG 1 1
10 9016 1 1 14 VAL C C -6.837 -12.859 1.196 1.00 . A A . 14 VAL C 1 1
10 9017 1 1 14 VAL CA C -7.892 -12.256 2.142 1.00 . A A . 14 VAL CA 1 1
10 9018 1 1 14 VAL CB C -7.506 -12.492 3.661 1.00 . A A . 14 VAL CB 1 1
10 9019 1 1 14 VAL CG1 C -5.995 -12.405 3.941 1.00 . A A . 14 VAL CG1 1 1
10 9020 1 1 14 VAL CG2 C -8.246 -11.488 4.548 1.00 . A A . 14 VAL CG2 1 1
10 9021 1 1 14 VAL H H -9.521 -13.557 2.451 1.00 . A A . 14 VAL H 1 1
10 9022 1 1 14 VAL HA H -7.944 -11.184 1.959 1.00 . A A . 14 VAL HA 1 1
10 9023 1 1 14 VAL HB H -7.841 -13.489 3.938 1.00 . A A . 14 VAL HB 1 1
10 9024 1 1 14 VAL HG11 H -5.622 -11.434 3.652 1.00 . A A . 14 VAL HG11 1 1
10 9025 1 1 14 VAL HG12 H -5.476 -13.167 3.379 1.00 . A A . 14 VAL HG12 1 1
10 9026 1 1 14 VAL HG13 H -5.808 -12.564 4.999 1.00 . A A . 14 VAL HG13 1 1
10 9027 1 1 14 VAL HG21 H -7.959 -11.619 5.583 1.00 . A A . 14 VAL HG21 1 1
10 9028 1 1 14 VAL HG22 H -9.313 -11.632 4.455 1.00 . A A . 14 VAL HG22 1 1
10 9029 1 1 14 VAL HG23 H -7.993 -10.471 4.228 1.00 . A A . 14 VAL HG23 1 1
10 9030 1 1 14 VAL N N -9.218 -12.832 1.868 1.00 . A A . 14 VAL N 1 1
10 9031 1 1 14 VAL O O -5.855 -12.202 0.870 1.00 . A A . 14 VAL O 1 1
10 9032 1 1 15 SER C C -6.216 -14.098 -1.574 1.00 . A A . 15 SER C 1 1
10 9033 1 1 15 SER CA C -6.170 -14.790 -0.200 1.00 . A A . 15 SER CA 1 1
10 9034 1 1 15 SER CB C -6.525 -16.295 -0.295 1.00 . A A . 15 SER CB 1 1
10 9035 1 1 15 SER H H -7.839 -14.594 1.103 1.00 . A A . 15 SER H 1 1
10 9036 1 1 15 SER HA H -5.159 -14.700 0.188 1.00 . A A . 15 SER HA 1 1
10 9037 1 1 15 SER HB2 H -6.131 -16.719 -1.215 1.00 . A A . 15 SER HB2 1 1
10 9038 1 1 15 SER HB3 H -6.089 -16.824 0.546 1.00 . A A . 15 SER HB3 1 1
10 9039 1 1 15 SER HG H -8.176 -16.873 0.573 1.00 . A A . 15 SER HG 1 1
10 9040 1 1 15 SER N N -7.056 -14.110 0.762 1.00 . A A . 15 SER N 1 1
10 9041 1 1 15 SER O O -5.177 -13.942 -2.224 1.00 . A A . 15 SER O 1 1
10 9042 1 1 15 SER OG O -7.928 -16.487 -0.273 1.00 . A A . 15 SER OG 1 1
10 9043 1 1 16 ALA C C -7.054 -11.453 -3.044 1.00 . A A . 16 ALA C 1 1
10 9044 1 1 16 ALA CA C -7.606 -12.875 -3.219 1.00 . A A . 16 ALA CA 1 1
10 9045 1 1 16 ALA CB C -9.090 -12.823 -3.617 1.00 . A A . 16 ALA CB 1 1
10 9046 1 1 16 ALA H H -8.210 -13.880 -1.438 1.00 . A A . 16 ALA H 1 1
10 9047 1 1 16 ALA HA H -7.063 -13.374 -4.022 1.00 . A A . 16 ALA HA 1 1
10 9048 1 1 16 ALA HB1 H -9.470 -13.829 -3.754 1.00 . A A . 16 ALA HB1 1 1
10 9049 1 1 16 ALA HB2 H -9.206 -12.277 -4.548 1.00 . A A . 16 ALA HB2 1 1
10 9050 1 1 16 ALA HB3 H -9.665 -12.330 -2.842 1.00 . A A . 16 ALA HB3 1 1
10 9051 1 1 16 ALA N N -7.422 -13.663 -1.986 1.00 . A A . 16 ALA N 1 1
10 9052 1 1 16 ALA O O -6.414 -10.913 -3.960 1.00 . A A . 16 ALA O 1 1
10 9053 1 1 17 LEU C C -5.343 -9.354 -1.578 1.00 . A A . 17 LEU C 1 1
10 9054 1 1 17 LEU CA C -6.872 -9.480 -1.551 1.00 . A A . 17 LEU CA 1 1
10 9055 1 1 17 LEU CB C -7.449 -8.991 -0.188 1.00 . A A . 17 LEU CB 1 1
10 9056 1 1 17 LEU CD1 C -7.616 -6.527 -0.930 1.00 . A A . 17 LEU CD1 1 1
10 9057 1 1 17 LEU CD2 C -7.669 -7.101 1.534 1.00 . A A . 17 LEU CD2 1 1
10 9058 1 1 17 LEU CG C -7.126 -7.506 0.165 1.00 . A A . 17 LEU CG 1 1
10 9059 1 1 17 LEU H H -7.794 -11.360 -1.170 1.00 . A A . 17 LEU H 1 1
10 9060 1 1 17 LEU HA H -7.275 -8.846 -2.331 1.00 . A A . 17 LEU HA 1 1
10 9061 1 1 17 LEU HB2 H -8.527 -9.115 -0.212 1.00 . A A . 17 LEU HB2 1 1
10 9062 1 1 17 LEU HB3 H -7.053 -9.624 0.604 1.00 . A A . 17 LEU HB3 1 1
10 9063 1 1 17 LEU HD11 H -7.359 -5.509 -0.657 1.00 . A A . 17 LEU HD11 1 1
10 9064 1 1 17 LEU HD12 H -8.689 -6.605 -1.044 1.00 . A A . 17 LEU HD12 1 1
10 9065 1 1 17 LEU HD13 H -7.141 -6.766 -1.873 1.00 . A A . 17 LEU HD13 1 1
10 9066 1 1 17 LEU HD21 H -8.752 -7.157 1.535 1.00 . A A . 17 LEU HD21 1 1
10 9067 1 1 17 LEU HD22 H -7.364 -6.085 1.764 1.00 . A A . 17 LEU HD22 1 1
10 9068 1 1 17 LEU HD23 H -7.273 -7.768 2.287 1.00 . A A . 17 LEU HD23 1 1
10 9069 1 1 17 LEU HG H -6.050 -7.417 0.222 1.00 . A A . 17 LEU HG 1 1
10 9070 1 1 17 LEU N N -7.301 -10.859 -1.855 1.00 . A A . 17 LEU N 1 1
10 9071 1 1 17 LEU O O -4.792 -8.486 -2.259 1.00 . A A . 17 LEU O 1 1
10 9072 1 1 18 ALA C C -2.530 -10.625 -2.067 1.00 . A A . 18 ALA C 1 1
10 9073 1 1 18 ALA CA C -3.228 -10.316 -0.736 1.00 . A A . 18 ALA CA 1 1
10 9074 1 1 18 ALA CB C -2.854 -11.344 0.336 1.00 . A A . 18 ALA CB 1 1
10 9075 1 1 18 ALA H H -5.207 -10.988 -0.479 1.00 . A A . 18 ALA H 1 1
10 9076 1 1 18 ALA HA H -2.908 -9.338 -0.385 1.00 . A A . 18 ALA HA 1 1
10 9077 1 1 18 ALA HB1 H -3.388 -11.117 1.254 1.00 . A A . 18 ALA HB1 1 1
10 9078 1 1 18 ALA HB2 H -1.789 -11.311 0.531 1.00 . A A . 18 ALA HB2 1 1
10 9079 1 1 18 ALA HB3 H -3.129 -12.339 0.007 1.00 . A A . 18 ALA HB3 1 1
10 9080 1 1 18 ALA N N -4.687 -10.281 -0.889 1.00 . A A . 18 ALA N 1 1
10 9081 1 1 18 ALA O O -1.425 -10.148 -2.307 1.00 . A A . 18 ALA O 1 1
10 9082 1 1 19 ALA C C -2.624 -10.474 -5.152 1.00 . A A . 19 ALA C 1 1
10 9083 1 1 19 ALA CA C -2.722 -11.744 -4.281 1.00 . A A . 19 ALA CA 1 1
10 9084 1 1 19 ALA CB C -3.647 -12.788 -4.931 1.00 . A A . 19 ALA CB 1 1
10 9085 1 1 19 ALA H H -4.063 -11.794 -2.634 1.00 . A A . 19 ALA H 1 1
10 9086 1 1 19 ALA HA H -1.735 -12.185 -4.186 1.00 . A A . 19 ALA HA 1 1
10 9087 1 1 19 ALA HB1 H -3.265 -13.069 -5.907 1.00 . A A . 19 ALA HB1 1 1
10 9088 1 1 19 ALA HB2 H -4.642 -12.376 -5.043 1.00 . A A . 19 ALA HB2 1 1
10 9089 1 1 19 ALA HB3 H -3.699 -13.668 -4.301 1.00 . A A . 19 ALA HB3 1 1
10 9090 1 1 19 ALA N N -3.205 -11.417 -2.924 1.00 . A A . 19 ALA N 1 1
10 9091 1 1 19 ALA O O -1.640 -10.278 -5.872 1.00 . A A . 19 ALA O 1 1
10 9092 1 1 20 ALA C C -2.756 -7.277 -5.168 1.00 . A A . 20 ALA C 1 1
10 9093 1 1 20 ALA CA C -3.716 -8.323 -5.777 1.00 . A A . 20 ALA CA 1 1
10 9094 1 1 20 ALA CB C -5.162 -7.799 -5.775 1.00 . A A . 20 ALA CB 1 1
10 9095 1 1 20 ALA H H -4.381 -9.829 -4.429 1.00 . A A . 20 ALA H 1 1
10 9096 1 1 20 ALA HA H -3.427 -8.507 -6.809 1.00 . A A . 20 ALA HA 1 1
10 9097 1 1 20 ALA HB1 H -5.479 -7.607 -4.760 1.00 . A A . 20 ALA HB1 1 1
10 9098 1 1 20 ALA HB2 H -5.817 -8.541 -6.220 1.00 . A A . 20 ALA HB2 1 1
10 9099 1 1 20 ALA HB3 H -5.223 -6.882 -6.347 1.00 . A A . 20 ALA HB3 1 1
10 9100 1 1 20 ALA N N -3.648 -9.606 -5.041 1.00 . A A . 20 ALA N 1 1
10 9101 1 1 20 ALA O O -2.164 -6.466 -5.884 1.00 . A A . 20 ALA O 1 1
10 9102 1 1 21 LEU C C -0.263 -6.827 -3.052 1.00 . A A . 21 LEU C 1 1
10 9103 1 1 21 LEU CA C -1.743 -6.380 -3.073 1.00 . A A . 21 LEU CA 1 1
10 9104 1 1 21 LEU CB C -2.297 -6.206 -1.635 1.00 . A A . 21 LEU CB 1 1
10 9105 1 1 21 LEU CD1 C -4.201 -5.463 -0.086 1.00 . A A . 21 LEU CD1 1 1
10 9106 1 1 21 LEU CD2 C -3.756 -4.184 -2.223 1.00 . A A . 21 LEU CD2 1 1
10 9107 1 1 21 LEU CG C -3.720 -5.559 -1.539 1.00 . A A . 21 LEU CG 1 1
10 9108 1 1 21 LEU H H -3.076 -8.020 -3.334 1.00 . A A . 21 LEU H 1 1
10 9109 1 1 21 LEU HA H -1.787 -5.417 -3.571 1.00 . A A . 21 LEU HA 1 1
10 9110 1 1 21 LEU HB2 H -2.331 -7.186 -1.163 1.00 . A A . 21 LEU HB2 1 1
10 9111 1 1 21 LEU HB3 H -1.604 -5.586 -1.070 1.00 . A A . 21 LEU HB3 1 1
10 9112 1 1 21 LEU HD11 H -3.482 -4.913 0.506 1.00 . A A . 21 LEU HD11 1 1
10 9113 1 1 21 LEU HD12 H -4.314 -6.460 0.316 1.00 . A A . 21 LEU HD12 1 1
10 9114 1 1 21 LEU HD13 H -5.164 -4.958 -0.046 1.00 . A A . 21 LEU HD13 1 1
10 9115 1 1 21 LEU HD21 H -4.752 -3.763 -2.158 1.00 . A A . 21 LEU HD21 1 1
10 9116 1 1 21 LEU HD22 H -3.489 -4.285 -3.267 1.00 . A A . 21 LEU HD22 1 1
10 9117 1 1 21 LEU HD23 H -3.053 -3.512 -1.743 1.00 . A A . 21 LEU HD23 1 1
10 9118 1 1 21 LEU HG H -4.424 -6.199 -2.059 1.00 . A A . 21 LEU HG 1 1
10 9119 1 1 21 LEU N N -2.602 -7.322 -3.830 1.00 . A A . 21 LEU N 1 1
10 9120 1 1 21 LEU O O 0.613 -6.072 -2.598 1.00 . A A . 21 LEU O 1 1
10 9121 1 1 22 GLY C C 2.009 -9.012 -2.374 1.00 . A A . 22 GLY C 1 1
10 9122 1 1 22 GLY CA C 1.354 -8.597 -3.688 1.00 . A A . 22 GLY CA 1 1
10 9123 1 1 22 GLY H H -0.766 -8.637 -3.749 1.00 . A A . 22 GLY H 1 1
10 9124 1 1 22 GLY HA2 H 1.304 -9.467 -4.334 1.00 . A A . 22 GLY HA2 1 1
10 9125 1 1 22 GLY HA3 H 1.978 -7.852 -4.174 1.00 . A A . 22 GLY HA3 1 1
10 9126 1 1 22 GLY N N -0.006 -8.062 -3.525 1.00 . A A . 22 GLY N 1 1
10 9127 1 1 22 GLY O O 3.237 -9.109 -2.292 1.00 . A A . 22 GLY O 1 1
10 9128 1 1 23 VAL C C 1.049 -11.076 0.330 1.00 . A A . 23 VAL C 1 1
10 9129 1 1 23 VAL CA C 1.639 -9.694 -0.005 1.00 . A A . 23 VAL CA 1 1
10 9130 1 1 23 VAL CB C 1.220 -8.657 1.100 1.00 . A A . 23 VAL CB 1 1
10 9131 1 1 23 VAL CG1 C 1.963 -7.319 0.912 1.00 . A A . 23 VAL CG1 1 1
10 9132 1 1 23 VAL CG2 C -0.324 -8.452 1.139 1.00 . A A . 23 VAL CG2 1 1
10 9133 1 1 23 VAL H H 0.224 -9.149 -1.495 1.00 . A A . 23 VAL H 1 1
10 9134 1 1 23 VAL HA H 2.727 -9.774 -0.011 1.00 . A A . 23 VAL HA 1 1
10 9135 1 1 23 VAL HB H 1.526 -9.058 2.065 1.00 . A A . 23 VAL HB 1 1
10 9136 1 1 23 VAL HG11 H 3.034 -7.481 0.953 1.00 . A A . 23 VAL HG11 1 1
10 9137 1 1 23 VAL HG12 H 1.679 -6.633 1.702 1.00 . A A . 23 VAL HG12 1 1
10 9138 1 1 23 VAL HG13 H 1.701 -6.884 -0.044 1.00 . A A . 23 VAL HG13 1 1
10 9139 1 1 23 VAL HG21 H -0.679 -8.084 0.183 1.00 . A A . 23 VAL HG21 1 1
10 9140 1 1 23 VAL HG22 H -0.582 -7.731 1.909 1.00 . A A . 23 VAL HG22 1 1
10 9141 1 1 23 VAL HG23 H -0.823 -9.391 1.366 1.00 . A A . 23 VAL HG23 1 1
10 9142 1 1 23 VAL N N 1.186 -9.255 -1.346 1.00 . A A . 23 VAL N 1 1
10 9143 1 1 23 VAL O O 0.367 -11.678 -0.498 1.00 . A A . 23 VAL O 1 1
10 9144 1 1 24 ASN C C -0.525 -12.518 2.889 1.00 . A A . 24 ASN C 1 1
10 9145 1 1 24 ASN CA C 0.724 -12.825 2.058 1.00 . A A . 24 ASN CA 1 1
10 9146 1 1 24 ASN CB C 1.748 -13.641 2.889 1.00 . A A . 24 ASN CB 1 1
10 9147 1 1 24 ASN CG C 2.273 -12.937 4.153 1.00 . A A . 24 ASN CG 1 1
10 9148 1 1 24 ASN H H 1.951 -11.098 2.122 1.00 . A A . 24 ASN H 1 1
10 9149 1 1 24 ASN HA H 0.420 -13.424 1.203 1.00 . A A . 24 ASN HA 1 1
10 9150 1 1 24 ASN HB2 H 1.285 -14.577 3.191 1.00 . A A . 24 ASN HB2 1 1
10 9151 1 1 24 ASN HB3 H 2.592 -13.872 2.258 1.00 . A A . 24 ASN HB3 1 1
10 9152 1 1 24 ASN HD21 H 2.620 -14.687 5.017 1.00 . A A . 24 ASN HD21 1 1
10 9153 1 1 24 ASN HD22 H 3.013 -13.291 5.958 1.00 . A A . 24 ASN HD22 1 1
10 9154 1 1 24 ASN N N 1.328 -11.579 1.547 1.00 . A A . 24 ASN N 1 1
10 9155 1 1 24 ASN ND2 N 2.674 -13.715 5.143 1.00 . A A . 24 ASN ND2 1 1
10 9156 1 1 24 ASN O O -0.792 -11.356 3.233 1.00 . A A . 24 ASN O 1 1
10 9157 1 1 24 ASN OD1 O 2.337 -11.712 4.230 1.00 . A A . 24 ASN OD1 1 1
10 9158 1 1 25 GLN C C -2.291 -12.910 5.395 1.00 . A A . 25 GLN C 1 1
10 9159 1 1 25 GLN CA C -2.534 -13.485 3.982 1.00 . A A . 25 GLN CA 1 1
10 9160 1 1 25 GLN CB C -3.218 -14.878 4.082 1.00 . A A . 25 GLN CB 1 1
10 9161 1 1 25 GLN CD C -3.010 -15.672 1.631 1.00 . A A . 25 GLN CD 1 1
10 9162 1 1 25 GLN CG C -3.934 -15.374 2.810 1.00 . A A . 25 GLN CG 1 1
10 9163 1 1 25 GLN H H -0.987 -14.464 2.900 1.00 . A A . 25 GLN H 1 1
10 9164 1 1 25 GLN HA H -3.193 -12.810 3.452 1.00 . A A . 25 GLN HA 1 1
10 9165 1 1 25 GLN HB2 H -2.466 -15.612 4.342 1.00 . A A . 25 GLN HB2 1 1
10 9166 1 1 25 GLN HB3 H -3.952 -14.851 4.880 1.00 . A A . 25 GLN HB3 1 1
10 9167 1 1 25 GLN HE21 H -3.265 -13.842 0.917 1.00 . A A . 25 GLN HE21 1 1
10 9168 1 1 25 GLN HE22 H -2.250 -14.874 -0.018 1.00 . A A . 25 GLN HE22 1 1
10 9169 1 1 25 GLN HG2 H -4.469 -16.282 3.054 1.00 . A A . 25 GLN HG2 1 1
10 9170 1 1 25 GLN HG3 H -4.663 -14.625 2.504 1.00 . A A . 25 GLN HG3 1 1
10 9171 1 1 25 GLN N N -1.281 -13.578 3.205 1.00 . A A . 25 GLN N 1 1
10 9172 1 1 25 GLN NE2 N -2.816 -14.696 0.761 1.00 . A A . 25 GLN NE2 1 1
10 9173 1 1 25 GLN O O -3.125 -12.154 5.915 1.00 . A A . 25 GLN O 1 1
10 9174 1 1 25 GLN OE1 O -2.496 -16.777 1.492 1.00 . A A . 25 GLN OE1 1 1
10 9175 1 1 26 SER C C -0.602 -11.280 7.366 1.00 . A A . 26 SER C 1 1
10 9176 1 1 26 SER CA C -0.730 -12.811 7.323 1.00 . A A . 26 SER CA 1 1
10 9177 1 1 26 SER CB C 0.600 -13.481 7.725 1.00 . A A . 26 SER CB 1 1
10 9178 1 1 26 SER H H -0.538 -13.872 5.500 1.00 . A A . 26 SER H 1 1
10 9179 1 1 26 SER HA H -1.498 -13.119 8.028 1.00 . A A . 26 SER HA 1 1
10 9180 1 1 26 SER HB2 H 0.471 -14.556 7.736 1.00 . A A . 26 SER HB2 1 1
10 9181 1 1 26 SER HB3 H 1.370 -13.225 7.007 1.00 . A A . 26 SER HB3 1 1
10 9182 1 1 26 SER HG H 1.989 -13.018 9.028 1.00 . A A . 26 SER HG 1 1
10 9183 1 1 26 SER N N -1.139 -13.271 5.986 1.00 . A A . 26 SER N 1 1
10 9184 1 1 26 SER O O -1.058 -10.653 8.320 1.00 . A A . 26 SER O 1 1
10 9185 1 1 26 SER OG O 1.028 -13.072 9.015 1.00 . A A . 26 SER OG 1 1
10 9186 1 1 27 ALA C C -1.150 -8.479 6.258 1.00 . A A . 27 ALA C 1 1
10 9187 1 1 27 ALA CA C 0.182 -9.234 6.177 1.00 . A A . 27 ALA CA 1 1
10 9188 1 1 27 ALA CB C 0.905 -8.885 4.869 1.00 . A A . 27 ALA CB 1 1
10 9189 1 1 27 ALA H H 0.275 -11.271 5.552 1.00 . A A . 27 ALA H 1 1
10 9190 1 1 27 ALA HA H 0.816 -8.920 7.002 1.00 . A A . 27 ALA HA 1 1
10 9191 1 1 27 ALA HB1 H 1.852 -9.406 4.828 1.00 . A A . 27 ALA HB1 1 1
10 9192 1 1 27 ALA HB2 H 1.086 -7.816 4.818 1.00 . A A . 27 ALA HB2 1 1
10 9193 1 1 27 ALA HB3 H 0.296 -9.183 4.024 1.00 . A A . 27 ALA HB3 1 1
10 9194 1 1 27 ALA N N -0.019 -10.697 6.294 1.00 . A A . 27 ALA N 1 1
10 9195 1 1 27 ALA O O -1.241 -7.474 6.945 1.00 . A A . 27 ALA O 1 1
10 9196 1 1 28 ILE C C -4.193 -8.412 6.893 1.00 . A A . 28 ILE C 1 1
10 9197 1 1 28 ILE CA C -3.524 -8.401 5.509 1.00 . A A . 28 ILE CA 1 1
10 9198 1 1 28 ILE CB C -4.444 -9.166 4.496 1.00 . A A . 28 ILE CB 1 1
10 9199 1 1 28 ILE CD1 C -3.646 -7.961 2.352 1.00 . A A . 28 ILE CD1 1 1
10 9200 1 1 28 ILE CG1 C -3.785 -9.273 3.095 1.00 . A A . 28 ILE CG1 1 1
10 9201 1 1 28 ILE CG2 C -5.835 -8.503 4.382 1.00 . A A . 28 ILE CG2 1 1
10 9202 1 1 28 ILE H H -2.017 -9.843 5.077 1.00 . A A . 28 ILE H 1 1
10 9203 1 1 28 ILE HA H -3.420 -7.375 5.171 1.00 . A A . 28 ILE HA 1 1
10 9204 1 1 28 ILE HB H -4.593 -10.172 4.882 1.00 . A A . 28 ILE HB 1 1
10 9205 1 1 28 ILE HD11 H -4.623 -7.527 2.189 1.00 . A A . 28 ILE HD11 1 1
10 9206 1 1 28 ILE HD12 H -3.173 -8.138 1.395 1.00 . A A . 28 ILE HD12 1 1
10 9207 1 1 28 ILE HD13 H -3.041 -7.277 2.927 1.00 . A A . 28 ILE HD13 1 1
10 9208 1 1 28 ILE HG12 H -2.792 -9.689 3.200 1.00 . A A . 28 ILE HG12 1 1
10 9209 1 1 28 ILE HG13 H -4.375 -9.940 2.476 1.00 . A A . 28 ILE HG13 1 1
10 9210 1 1 28 ILE HG21 H -6.446 -9.053 3.678 1.00 . A A . 28 ILE HG21 1 1
10 9211 1 1 28 ILE HG22 H -5.720 -7.483 4.034 1.00 . A A . 28 ILE HG22 1 1
10 9212 1 1 28 ILE HG23 H -6.322 -8.499 5.349 1.00 . A A . 28 ILE HG23 1 1
10 9213 1 1 28 ILE N N -2.174 -9.007 5.564 1.00 . A A . 28 ILE N 1 1
10 9214 1 1 28 ILE O O -4.824 -7.428 7.299 1.00 . A A . 28 ILE O 1 1
10 9215 1 1 29 SER C C -3.979 -8.702 9.932 1.00 . A A . 29 SER C 1 1
10 9216 1 1 29 SER CA C -4.586 -9.734 8.960 1.00 . A A . 29 SER CA 1 1
10 9217 1 1 29 SER CB C -4.275 -11.170 9.434 1.00 . A A . 29 SER CB 1 1
10 9218 1 1 29 SER H H -3.569 -10.294 7.180 1.00 . A A . 29 SER H 1 1
10 9219 1 1 29 SER HA H -5.661 -9.596 8.920 1.00 . A A . 29 SER HA 1 1
10 9220 1 1 29 SER HB2 H -3.211 -11.279 9.619 1.00 . A A . 29 SER HB2 1 1
10 9221 1 1 29 SER HB3 H -4.822 -11.384 10.344 1.00 . A A . 29 SER HB3 1 1
10 9222 1 1 29 SER HG H -3.869 -12.429 7.991 1.00 . A A . 29 SER HG 1 1
10 9223 1 1 29 SER N N -4.050 -9.545 7.596 1.00 . A A . 29 SER N 1 1
10 9224 1 1 29 SER O O -4.674 -8.144 10.792 1.00 . A A . 29 SER O 1 1
10 9225 1 1 29 SER OG O -4.655 -12.117 8.446 1.00 . A A . 29 SER OG 1 1
10 9226 1 1 30 GLN C C -2.333 -6.033 10.117 1.00 . A A . 30 GLN C 1 1
10 9227 1 1 30 GLN CA C -1.910 -7.464 10.507 1.00 . A A . 30 GLN CA 1 1
10 9228 1 1 30 GLN CB C -0.390 -7.671 10.272 1.00 . A A . 30 GLN CB 1 1
10 9229 1 1 30 GLN CD C 1.639 -9.265 10.401 1.00 . A A . 30 GLN CD 1 1
10 9230 1 1 30 GLN CG C 0.160 -9.042 10.739 1.00 . A A . 30 GLN CG 1 1
10 9231 1 1 30 GLN H H -2.205 -8.951 9.042 1.00 . A A . 30 GLN H 1 1
10 9232 1 1 30 GLN HA H -2.126 -7.613 11.561 1.00 . A A . 30 GLN HA 1 1
10 9233 1 1 30 GLN HB2 H -0.192 -7.573 9.210 1.00 . A A . 30 GLN HB2 1 1
10 9234 1 1 30 GLN HB3 H 0.154 -6.891 10.798 1.00 . A A . 30 GLN HB3 1 1
10 9235 1 1 30 GLN HE21 H 1.328 -11.216 10.177 1.00 . A A . 30 GLN HE21 1 1
10 9236 1 1 30 GLN HE22 H 2.950 -10.680 9.919 1.00 . A A . 30 GLN HE22 1 1
10 9237 1 1 30 GLN HG2 H 0.046 -9.117 11.814 1.00 . A A . 30 GLN HG2 1 1
10 9238 1 1 30 GLN HG3 H -0.425 -9.827 10.270 1.00 . A A . 30 GLN HG3 1 1
10 9239 1 1 30 GLN N N -2.673 -8.451 9.743 1.00 . A A . 30 GLN N 1 1
10 9240 1 1 30 GLN NE2 N 2.010 -10.512 10.141 1.00 . A A . 30 GLN NE2 1 1
10 9241 1 1 30 GLN O O -2.441 -5.184 10.985 1.00 . A A . 30 GLN O 1 1
10 9242 1 1 30 GLN OE1 O 2.439 -8.329 10.360 1.00 . A A . 30 GLN OE1 1 1
10 9243 1 1 31 TRP C C -4.404 -4.053 8.794 1.00 . A A . 31 TRP C 1 1
10 9244 1 1 31 TRP CA C -3.002 -4.457 8.296 1.00 . A A . 31 TRP CA 1 1
10 9245 1 1 31 TRP CB C -2.973 -4.438 6.749 1.00 . A A . 31 TRP CB 1 1
10 9246 1 1 31 TRP CD1 C -0.368 -4.408 6.724 1.00 . A A . 31 TRP CD1 1 1
10 9247 1 1 31 TRP CD2 C -1.324 -4.696 4.717 1.00 . A A . 31 TRP CD2 1 1
10 9248 1 1 31 TRP CE2 C 0.065 -4.682 4.552 1.00 . A A . 31 TRP CE2 1 1
10 9249 1 1 31 TRP CE3 C -2.133 -4.851 3.586 1.00 . A A . 31 TRP CE3 1 1
10 9250 1 1 31 TRP CG C -1.596 -4.516 6.115 1.00 . A A . 31 TRP CG 1 1
10 9251 1 1 31 TRP CH2 C -0.153 -4.977 2.225 1.00 . A A . 31 TRP CH2 1 1
10 9252 1 1 31 TRP CZ2 C 0.664 -4.823 3.308 1.00 . A A . 31 TRP CZ2 1 1
10 9253 1 1 31 TRP CZ3 C -1.536 -4.992 2.358 1.00 . A A . 31 TRP CZ3 1 1
10 9254 1 1 31 TRP H H -2.531 -6.534 8.180 1.00 . A A . 31 TRP H 1 1
10 9255 1 1 31 TRP HA H -2.286 -3.731 8.667 1.00 . A A . 31 TRP HA 1 1
10 9256 1 1 31 TRP HB2 H -3.542 -5.279 6.384 1.00 . A A . 31 TRP HB2 1 1
10 9257 1 1 31 TRP HB3 H -3.442 -3.522 6.393 1.00 . A A . 31 TRP HB3 1 1
10 9258 1 1 31 TRP HD1 H -0.218 -4.269 7.788 1.00 . A A . 31 TRP HD1 1 1
10 9259 1 1 31 TRP HE1 H 1.598 -4.453 5.970 1.00 . A A . 31 TRP HE1 1 1
10 9260 1 1 31 TRP HE3 H -3.205 -4.872 3.664 1.00 . A A . 31 TRP HE3 1 1
10 9261 1 1 31 TRP HH2 H 0.274 -5.087 1.235 1.00 . A A . 31 TRP HH2 1 1
10 9262 1 1 31 TRP HZ2 H 1.739 -4.813 3.186 1.00 . A A . 31 TRP HZ2 1 1
10 9263 1 1 31 TRP HZ3 H -2.145 -5.112 1.472 1.00 . A A . 31 TRP HZ3 1 1
10 9264 1 1 31 TRP N N -2.600 -5.792 8.814 1.00 . A A . 31 TRP N 1 1
10 9265 1 1 31 TRP NE1 N 0.632 -4.509 5.787 1.00 . A A . 31 TRP NE1 1 1
10 9266 1 1 31 TRP O O -4.682 -2.862 9.010 1.00 . A A . 31 TRP O 1 1
10 9267 1 1 32 ARG C C -6.475 -4.496 11.019 1.00 . A A . 32 ARG C 1 1
10 9268 1 1 32 ARG CA C -6.614 -4.899 9.541 1.00 . A A . 32 ARG CA 1 1
10 9269 1 1 32 ARG CB C -7.432 -6.228 9.411 1.00 . A A . 32 ARG CB 1 1
10 9270 1 1 32 ARG CD C -9.463 -7.606 10.276 1.00 . A A . 32 ARG CD 1 1
10 9271 1 1 32 ARG CG C -8.806 -6.210 10.133 1.00 . A A . 32 ARG CG 1 1
10 9272 1 1 32 ARG CZ C -10.513 -9.317 8.783 1.00 . A A . 32 ARG CZ 1 1
10 9273 1 1 32 ARG H H -4.982 -5.970 8.739 1.00 . A A . 32 ARG H 1 1
10 9274 1 1 32 ARG HA H -7.122 -4.108 8.996 1.00 . A A . 32 ARG HA 1 1
10 9275 1 1 32 ARG HB2 H -7.602 -6.430 8.358 1.00 . A A . 32 ARG HB2 1 1
10 9276 1 1 32 ARG HB3 H -6.840 -7.038 9.823 1.00 . A A . 32 ARG HB3 1 1
10 9277 1 1 32 ARG HD2 H -8.694 -8.338 10.495 1.00 . A A . 32 ARG HD2 1 1
10 9278 1 1 32 ARG HD3 H -10.154 -7.576 11.113 1.00 . A A . 32 ARG HD3 1 1
10 9279 1 1 32 ARG HE H -10.536 -7.332 8.484 1.00 . A A . 32 ARG HE 1 1
10 9280 1 1 32 ARG HG2 H -8.667 -5.797 11.127 1.00 . A A . 32 ARG HG2 1 1
10 9281 1 1 32 ARG HG3 H -9.481 -5.561 9.582 1.00 . A A . 32 ARG HG3 1 1
10 9282 1 1 32 ARG HH11 H -10.355 -11.261 9.330 1.00 . A A . 32 ARG HH11 1 1
10 9283 1 1 32 ARG HH12 H -9.595 -10.128 10.397 1.00 . A A . 32 ARG HH12 1 1
10 9284 1 1 32 ARG HH21 H -11.591 -8.842 7.140 1.00 . A A . 32 ARG HH21 1 1
10 9285 1 1 32 ARG HH22 H -11.485 -10.535 7.487 1.00 . A A . 32 ARG HH22 1 1
10 9286 1 1 32 ARG N N -5.272 -5.068 8.972 1.00 . A A . 32 ARG N 1 1
10 9287 1 1 32 ARG NE N -10.214 -8.040 9.085 1.00 . A A . 32 ARG NE 1 1
10 9288 1 1 32 ARG NH1 N -10.123 -10.313 9.566 1.00 . A A . 32 ARG NH1 1 1
10 9289 1 1 32 ARG NH2 N -11.254 -9.588 7.720 1.00 . A A . 32 ARG NH2 1 1
10 9290 1 1 32 ARG O O -7.109 -3.553 11.487 1.00 . A A . 32 ARG O 1 1
10 9291 1 1 33 ALA C C -4.474 -3.730 13.424 1.00 . A A . 33 ALA C 1 1
10 9292 1 1 33 ALA CA C -5.358 -4.976 13.173 1.00 . A A . 33 ALA CA 1 1
10 9293 1 1 33 ALA CB C -4.742 -6.233 13.811 1.00 . A A . 33 ALA CB 1 1
10 9294 1 1 33 ALA H H -5.090 -5.924 11.289 1.00 . A A . 33 ALA H 1 1
10 9295 1 1 33 ALA HA H -6.325 -4.804 13.633 1.00 . A A . 33 ALA HA 1 1
10 9296 1 1 33 ALA HB1 H -5.395 -7.082 13.645 1.00 . A A . 33 ALA HB1 1 1
10 9297 1 1 33 ALA HB2 H -4.621 -6.084 14.876 1.00 . A A . 33 ALA HB2 1 1
10 9298 1 1 33 ALA HB3 H -3.776 -6.433 13.366 1.00 . A A . 33 ALA HB3 1 1
10 9299 1 1 33 ALA N N -5.596 -5.210 11.737 1.00 . A A . 33 ALA N 1 1
10 9300 1 1 33 ALA O O -4.392 -3.242 14.555 1.00 . A A . 33 ALA O 1 1
10 9301 1 1 34 ARG C C -3.788 -0.765 12.190 1.00 . A A . 34 ARG C 1 1
10 9302 1 1 34 ARG CA C -2.953 -2.034 12.420 1.00 . A A . 34 ARG CA 1 1
10 9303 1 1 34 ARG CB C -1.874 -2.158 11.312 1.00 . A A . 34 ARG CB 1 1
10 9304 1 1 34 ARG CD C 0.104 -0.826 12.290 1.00 . A A . 34 ARG CD 1 1
10 9305 1 1 34 ARG CG C -0.916 -0.965 11.146 1.00 . A A . 34 ARG CG 1 1
10 9306 1 1 34 ARG CZ C 2.380 0.230 12.265 1.00 . A A . 34 ARG CZ 1 1
10 9307 1 1 34 ARG H H -3.906 -3.685 11.502 1.00 . A A . 34 ARG H 1 1
10 9308 1 1 34 ARG HA H -2.472 -1.991 13.389 1.00 . A A . 34 ARG HA 1 1
10 9309 1 1 34 ARG HB2 H -1.279 -3.045 11.506 1.00 . A A . 34 ARG HB2 1 1
10 9310 1 1 34 ARG HB3 H -2.386 -2.306 10.365 1.00 . A A . 34 ARG HB3 1 1
10 9311 1 1 34 ARG HD2 H -0.429 -0.600 13.207 1.00 . A A . 34 ARG HD2 1 1
10 9312 1 1 34 ARG HD3 H 0.640 -1.763 12.408 1.00 . A A . 34 ARG HD3 1 1
10 9313 1 1 34 ARG HE H 0.693 1.068 11.620 1.00 . A A . 34 ARG HE 1 1
10 9314 1 1 34 ARG HG2 H -0.382 -1.084 10.213 1.00 . A A . 34 ARG HG2 1 1
10 9315 1 1 34 ARG HG3 H -1.503 -0.055 11.090 1.00 . A A . 34 ARG HG3 1 1
10 9316 1 1 34 ARG HH11 H 2.399 -1.638 13.048 1.00 . A A . 34 ARG HH11 1 1
10 9317 1 1 34 ARG HH12 H 3.931 -0.841 12.988 1.00 . A A . 34 ARG HH12 1 1
10 9318 1 1 34 ARG HH21 H 2.706 2.077 11.527 1.00 . A A . 34 ARG HH21 1 1
10 9319 1 1 34 ARG HH22 H 4.116 1.270 12.125 1.00 . A A . 34 ARG HH22 1 1
10 9320 1 1 34 ARG N N -3.814 -3.231 12.362 1.00 . A A . 34 ARG N 1 1
10 9321 1 1 34 ARG NE N 1.062 0.260 12.020 1.00 . A A . 34 ARG NE 1 1
10 9322 1 1 34 ARG NH1 N 2.950 -0.833 12.813 1.00 . A A . 34 ARG NH1 1 1
10 9323 1 1 34 ARG NH2 N 3.128 1.277 11.949 1.00 . A A . 34 ARG NH2 1 1
10 9324 1 1 34 ARG O O -3.521 0.287 12.778 1.00 . A A . 34 ARG O 1 1
10 9325 1 1 35 GLY C C -5.057 0.973 9.730 1.00 . A A . 35 GLY C 1 1
10 9326 1 1 35 GLY CA C -5.652 0.226 10.915 1.00 . A A . 35 GLY CA 1 1
10 9327 1 1 35 GLY H H -4.982 -1.785 10.952 1.00 . A A . 35 GLY H 1 1
10 9328 1 1 35 GLY HA2 H -6.623 -0.156 10.634 1.00 . A A . 35 GLY HA2 1 1
10 9329 1 1 35 GLY HA3 H -5.781 0.919 11.742 1.00 . A A . 35 GLY HA3 1 1
10 9330 1 1 35 GLY N N -4.815 -0.901 11.335 1.00 . A A . 35 GLY N 1 1
10 9331 1 1 35 GLY O O -5.619 1.978 9.278 1.00 . A A . 35 GLY O 1 1
10 9332 1 1 36 ARG C C -2.239 0.140 7.421 1.00 . A A . 36 ARG C 1 1
10 9333 1 1 36 ARG CA C -3.136 1.143 8.172 1.00 . A A . 36 ARG CA 1 1
10 9334 1 1 36 ARG CB C -2.279 2.269 8.823 1.00 . A A . 36 ARG CB 1 1
10 9335 1 1 36 ARG CD C -1.003 4.478 8.500 1.00 . A A . 36 ARG CD 1 1
10 9336 1 1 36 ARG CG C -1.601 3.230 7.834 1.00 . A A . 36 ARG CG 1 1
10 9337 1 1 36 ARG CZ C -2.494 6.483 8.712 1.00 . A A . 36 ARG CZ 1 1
10 9338 1 1 36 ARG H H -3.615 -0.417 9.518 1.00 . A A . 36 ARG H 1 1
10 9339 1 1 36 ARG HA H -3.828 1.589 7.461 1.00 . A A . 36 ARG HA 1 1
10 9340 1 1 36 ARG HB2 H -2.920 2.854 9.471 1.00 . A A . 36 ARG HB2 1 1
10 9341 1 1 36 ARG HB3 H -1.511 1.811 9.437 1.00 . A A . 36 ARG HB3 1 1
10 9342 1 1 36 ARG HD2 H -0.277 4.160 9.236 1.00 . A A . 36 ARG HD2 1 1
10 9343 1 1 36 ARG HD3 H -0.489 5.063 7.738 1.00 . A A . 36 ARG HD3 1 1
10 9344 1 1 36 ARG HE H -2.341 4.993 10.036 1.00 . A A . 36 ARG HE 1 1
10 9345 1 1 36 ARG HG2 H -0.810 2.699 7.322 1.00 . A A . 36 ARG HG2 1 1
10 9346 1 1 36 ARG HG3 H -2.337 3.550 7.107 1.00 . A A . 36 ARG HG3 1 1
10 9347 1 1 36 ARG HH11 H -1.415 6.470 6.994 1.00 . A A . 36 ARG HH11 1 1
10 9348 1 1 36 ARG HH12 H -2.453 7.840 7.202 1.00 . A A . 36 ARG HH12 1 1
10 9349 1 1 36 ARG HH21 H -3.745 8.035 9.110 1.00 . A A . 36 ARG HH21 1 1
10 9350 1 1 36 ARG HH22 H -3.660 6.803 10.331 1.00 . A A . 36 ARG HH22 1 1
10 9351 1 1 36 ARG N N -3.927 0.458 9.205 1.00 . A A . 36 ARG N 1 1
10 9352 1 1 36 ARG NE N -2.004 5.321 9.175 1.00 . A A . 36 ARG NE 1 1
10 9353 1 1 36 ARG NH1 N -2.087 6.966 7.543 1.00 . A A . 36 ARG NH1 1 1
10 9354 1 1 36 ARG NH2 N -3.368 7.158 9.441 1.00 . A A . 36 ARG NH2 1 1
10 9355 1 1 36 ARG O O -1.837 -0.893 7.975 1.00 . A A . 36 ARG O 1 1
10 9356 1 1 37 VAL C C 0.262 0.488 5.049 1.00 . A A . 37 VAL C 1 1
10 9357 1 1 37 VAL CA C -1.040 -0.310 5.286 1.00 . A A . 37 VAL CA 1 1
10 9358 1 1 37 VAL CB C -1.733 -0.656 3.910 1.00 . A A . 37 VAL CB 1 1
10 9359 1 1 37 VAL CG1 C -2.999 -1.491 4.138 1.00 . A A . 37 VAL CG1 1 1
10 9360 1 1 37 VAL CG2 C -2.055 0.609 3.088 1.00 . A A . 37 VAL CG2 1 1
10 9361 1 1 37 VAL H H -2.376 1.254 5.772 1.00 . A A . 37 VAL H 1 1
10 9362 1 1 37 VAL HA H -0.789 -1.244 5.787 1.00 . A A . 37 VAL HA 1 1
10 9363 1 1 37 VAL HB H -1.040 -1.267 3.330 1.00 . A A . 37 VAL HB 1 1
10 9364 1 1 37 VAL HG11 H -2.753 -2.389 4.690 1.00 . A A . 37 VAL HG11 1 1
10 9365 1 1 37 VAL HG12 H -3.430 -1.773 3.186 1.00 . A A . 37 VAL HG12 1 1
10 9366 1 1 37 VAL HG13 H -3.723 -0.914 4.699 1.00 . A A . 37 VAL HG13 1 1
10 9367 1 1 37 VAL HG21 H -2.722 1.254 3.648 1.00 . A A . 37 VAL HG21 1 1
10 9368 1 1 37 VAL HG22 H -2.525 0.333 2.154 1.00 . A A . 37 VAL HG22 1 1
10 9369 1 1 37 VAL HG23 H -1.139 1.148 2.872 1.00 . A A . 37 VAL HG23 1 1
10 9370 1 1 37 VAL N N -1.954 0.458 6.150 1.00 . A A . 37 VAL N 1 1
10 9371 1 1 37 VAL O O 0.288 1.700 5.293 1.00 . A A . 37 VAL O 1 1
10 9372 1 1 38 PRO C C 2.350 1.406 2.910 1.00 . A A . 38 PRO C 1 1
10 9373 1 1 38 PRO CA C 2.608 0.498 4.137 1.00 . A A . 38 PRO CA 1 1
10 9374 1 1 38 PRO CB C 3.558 -0.687 3.794 1.00 . A A . 38 PRO CB 1 1
10 9375 1 1 38 PRO CD C 1.580 -1.647 4.678 1.00 . A A . 38 PRO CD 1 1
10 9376 1 1 38 PRO CG C 3.077 -1.809 4.650 1.00 . A A . 38 PRO CG 1 1
10 9377 1 1 38 PRO HA H 3.048 1.102 4.927 1.00 . A A . 38 PRO HA 1 1
10 9378 1 1 38 PRO HB2 H 3.481 -0.948 2.743 1.00 . A A . 38 PRO HB2 1 1
10 9379 1 1 38 PRO HB3 H 4.581 -0.444 4.043 1.00 . A A . 38 PRO HB3 1 1
10 9380 1 1 38 PRO HD2 H 1.127 -2.125 3.813 1.00 . A A . 38 PRO HD2 1 1
10 9381 1 1 38 PRO HD3 H 1.166 -2.067 5.590 1.00 . A A . 38 PRO HD3 1 1
10 9382 1 1 38 PRO HG2 H 3.360 -2.768 4.217 1.00 . A A . 38 PRO HG2 1 1
10 9383 1 1 38 PRO HG3 H 3.481 -1.720 5.654 1.00 . A A . 38 PRO HG3 1 1
10 9384 1 1 38 PRO N N 1.383 -0.183 4.630 1.00 . A A . 38 PRO N 1 1
10 9385 1 1 38 PRO O O 1.274 1.369 2.299 1.00 . A A . 38 PRO O 1 1
10 9386 1 1 39 ALA C C 2.929 2.661 0.129 1.00 . A A . 39 ALA C 1 1
10 9387 1 1 39 ALA CA C 3.273 3.239 1.520 1.00 . A A . 39 ALA CA 1 1
10 9388 1 1 39 ALA CB C 4.596 4.003 1.469 1.00 . A A . 39 ALA CB 1 1
10 9389 1 1 39 ALA H H 4.218 2.108 3.036 1.00 . A A . 39 ALA H 1 1
10 9390 1 1 39 ALA HA H 2.496 3.944 1.823 1.00 . A A . 39 ALA HA 1 1
10 9391 1 1 39 ALA HB1 H 4.812 4.421 2.447 1.00 . A A . 39 ALA HB1 1 1
10 9392 1 1 39 ALA HB2 H 4.528 4.804 0.749 1.00 . A A . 39 ALA HB2 1 1
10 9393 1 1 39 ALA HB3 H 5.397 3.330 1.185 1.00 . A A . 39 ALA HB3 1 1
10 9394 1 1 39 ALA N N 3.364 2.211 2.567 1.00 . A A . 39 ALA N 1 1
10 9395 1 1 39 ALA O O 3.587 1.720 -0.338 1.00 . A A . 39 ALA O 1 1
10 9396 1 1 40 GLY C C 0.784 1.538 -1.953 1.00 . A A . 40 GLY C 1 1
10 9397 1 1 40 GLY CA C 1.488 2.889 -1.870 1.00 . A A . 40 GLY CA 1 1
10 9398 1 1 40 GLY H H 1.380 3.921 -0.032 1.00 . A A . 40 GLY H 1 1
10 9399 1 1 40 GLY HA2 H 0.807 3.651 -2.229 1.00 . A A . 40 GLY HA2 1 1
10 9400 1 1 40 GLY HA3 H 2.362 2.881 -2.511 1.00 . A A . 40 GLY HA3 1 1
10 9401 1 1 40 GLY N N 1.892 3.241 -0.509 1.00 . A A . 40 GLY N 1 1
10 9402 1 1 40 GLY O O 1.245 0.633 -2.655 1.00 . A A . 40 GLY O 1 1
10 9403 1 1 41 ARG C C -2.627 0.432 -1.092 1.00 . A A . 41 ARG C 1 1
10 9404 1 1 41 ARG CA C -1.123 0.148 -1.203 1.00 . A A . 41 ARG CA 1 1
10 9405 1 1 41 ARG CB C -0.641 -0.765 -0.044 1.00 . A A . 41 ARG CB 1 1
10 9406 1 1 41 ARG CD C -0.365 -3.031 -1.239 1.00 . A A . 41 ARG CD 1 1
10 9407 1 1 41 ARG CG C -1.101 -2.240 -0.135 1.00 . A A . 41 ARG CG 1 1
10 9408 1 1 41 ARG CZ C 0.301 -2.554 -3.621 1.00 . A A . 41 ARG CZ 1 1
10 9409 1 1 41 ARG H H -0.636 2.159 -0.684 1.00 . A A . 41 ARG H 1 1
10 9410 1 1 41 ARG HA H -0.961 -0.370 -2.147 1.00 . A A . 41 ARG HA 1 1
10 9411 1 1 41 ARG HB2 H 0.442 -0.753 -0.029 1.00 . A A . 41 ARG HB2 1 1
10 9412 1 1 41 ARG HB3 H -0.994 -0.357 0.898 1.00 . A A . 41 ARG HB3 1 1
10 9413 1 1 41 ARG HD2 H 0.699 -2.996 -1.034 1.00 . A A . 41 ARG HD2 1 1
10 9414 1 1 41 ARG HD3 H -0.687 -4.066 -1.190 1.00 . A A . 41 ARG HD3 1 1
10 9415 1 1 41 ARG HE H -1.504 -2.140 -2.816 1.00 . A A . 41 ARG HE 1 1
10 9416 1 1 41 ARG HG2 H -0.915 -2.729 0.821 1.00 . A A . 41 ARG HG2 1 1
10 9417 1 1 41 ARG HG3 H -2.166 -2.266 -0.335 1.00 . A A . 41 ARG HG3 1 1
10 9418 1 1 41 ARG HH11 H 1.767 -3.408 -2.526 1.00 . A A . 41 ARG HH11 1 1
10 9419 1 1 41 ARG HH12 H 2.181 -3.062 -4.170 1.00 . A A . 41 ARG HH12 1 1
10 9420 1 1 41 ARG HH21 H -0.904 -1.667 -4.973 1.00 . A A . 41 ARG HH21 1 1
10 9421 1 1 41 ARG HH22 H 0.669 -2.078 -5.552 1.00 . A A . 41 ARG HH22 1 1
10 9422 1 1 41 ARG N N -0.337 1.401 -1.225 1.00 . A A . 41 ARG N 1 1
10 9423 1 1 41 ARG NE N -0.606 -2.527 -2.622 1.00 . A A . 41 ARG NE 1 1
10 9424 1 1 41 ARG NH1 N 1.514 -3.045 -3.422 1.00 . A A . 41 ARG NH1 1 1
10 9425 1 1 41 ARG NH2 N 0.001 -2.059 -4.808 1.00 . A A . 41 ARG NH2 1 1
10 9426 1 1 41 ARG O O -3.462 -0.342 -1.594 1.00 . A A . 41 ARG O 1 1
10 9427 1 1 42 CYS C C -4.922 2.456 -1.700 1.00 . A A . 42 CYS C 1 1
10 9428 1 1 42 CYS CA C -4.350 2.052 -0.342 1.00 . A A . 42 CYS CA 1 1
10 9429 1 1 42 CYS CB C -4.471 3.197 0.682 1.00 . A A . 42 CYS CB 1 1
10 9430 1 1 42 CYS H H -2.252 2.085 -0.023 1.00 . A A . 42 CYS H 1 1
10 9431 1 1 42 CYS HA H -4.949 1.224 0.020 1.00 . A A . 42 CYS HA 1 1
10 9432 1 1 42 CYS HB2 H -3.574 3.802 0.662 1.00 . A A . 42 CYS HB2 1 1
10 9433 1 1 42 CYS HB3 H -5.329 3.823 0.455 1.00 . A A . 42 CYS HB3 1 1
10 9434 1 1 42 CYS N N -2.964 1.559 -0.442 1.00 . A A . 42 CYS N 1 1
10 9435 1 1 42 CYS O O -6.108 2.697 -1.796 1.00 . A A . 42 CYS O 1 1
10 9436 1 1 42 CYS SG S -4.684 2.578 2.367 1.00 . A A . 42 CYS SG 1 1
10 9437 1 1 43 ILE C C -5.469 1.630 -4.534 1.00 . A A . 43 ILE C 1 1
10 9438 1 1 43 ILE CA C -4.478 2.751 -4.127 1.00 . A A . 43 ILE CA 1 1
10 9439 1 1 43 ILE CB C -3.228 2.730 -5.082 1.00 . A A . 43 ILE CB 1 1
10 9440 1 1 43 ILE CD1 C -2.845 5.314 -4.947 1.00 . A A . 43 ILE CD1 1 1
10 9441 1 1 43 ILE CG1 C -2.259 3.911 -4.757 1.00 . A A . 43 ILE CG1 1 1
10 9442 1 1 43 ILE CG2 C -3.632 2.734 -6.582 1.00 . A A . 43 ILE CG2 1 1
10 9443 1 1 43 ILE H H -3.096 2.613 -2.507 1.00 . A A . 43 ILE H 1 1
10 9444 1 1 43 ILE HA H -4.969 3.713 -4.224 1.00 . A A . 43 ILE HA 1 1
10 9445 1 1 43 ILE HB H -2.699 1.796 -4.899 1.00 . A A . 43 ILE HB 1 1
10 9446 1 1 43 ILE HD11 H -3.178 5.436 -5.968 1.00 . A A . 43 ILE HD11 1 1
10 9447 1 1 43 ILE HD12 H -2.084 6.050 -4.731 1.00 . A A . 43 ILE HD12 1 1
10 9448 1 1 43 ILE HD13 H -3.680 5.458 -4.275 1.00 . A A . 43 ILE HD13 1 1
10 9449 1 1 43 ILE HG12 H -1.940 3.832 -3.728 1.00 . A A . 43 ILE HG12 1 1
10 9450 1 1 43 ILE HG13 H -1.387 3.832 -5.396 1.00 . A A . 43 ILE HG13 1 1
10 9451 1 1 43 ILE HG21 H -4.216 3.618 -6.801 1.00 . A A . 43 ILE HG21 1 1
10 9452 1 1 43 ILE HG22 H -4.222 1.855 -6.810 1.00 . A A . 43 ILE HG22 1 1
10 9453 1 1 43 ILE HG23 H -2.744 2.732 -7.206 1.00 . A A . 43 ILE HG23 1 1
10 9454 1 1 43 ILE N N -4.056 2.596 -2.716 1.00 . A A . 43 ILE N 1 1
10 9455 1 1 43 ILE O O -6.604 1.899 -4.957 1.00 . A A . 43 ILE O 1 1
10 9456 1 1 44 ASP C C -7.011 -0.970 -3.847 1.00 . A A . 44 ASP C 1 1
10 9457 1 1 44 ASP CA C -5.800 -0.807 -4.773 1.00 . A A . 44 ASP CA 1 1
10 9458 1 1 44 ASP CB C -4.932 -2.091 -4.700 1.00 . A A . 44 ASP CB 1 1
10 9459 1 1 44 ASP CG C -3.508 -1.930 -5.241 1.00 . A A . 44 ASP CG 1 1
10 9460 1 1 44 ASP H H -4.152 0.233 -3.927 1.00 . A A . 44 ASP H 1 1
10 9461 1 1 44 ASP HA H -6.146 -0.660 -5.794 1.00 . A A . 44 ASP HA 1 1
10 9462 1 1 44 ASP HB2 H -4.854 -2.401 -3.662 1.00 . A A . 44 ASP HB2 1 1
10 9463 1 1 44 ASP HB3 H -5.435 -2.886 -5.250 1.00 . A A . 44 ASP HB3 1 1
10 9464 1 1 44 ASP N N -5.032 0.376 -4.358 1.00 . A A . 44 ASP N 1 1
10 9465 1 1 44 ASP O O -8.127 -1.207 -4.303 1.00 . A A . 44 ASP O 1 1
10 9466 1 1 44 ASP OD1 O -3.184 -2.484 -6.302 1.00 . A A . 44 ASP OD1 1 1
10 9467 1 1 44 ASP OD2 O -2.699 -1.243 -4.580 1.00 . A A . 44 ASP OD2 1 1
10 9468 1 1 45 ILE C C -8.901 0.058 -1.625 1.00 . A A . 45 ILE C 1 1
10 9469 1 1 45 ILE CA C -7.772 -0.990 -1.482 1.00 . A A . 45 ILE CA 1 1
10 9470 1 1 45 ILE CB C -7.127 -0.954 -0.042 1.00 . A A . 45 ILE CB 1 1
10 9471 1 1 45 ILE CD1 C -5.458 -2.208 1.517 1.00 . A A . 45 ILE CD1 1 1
10 9472 1 1 45 ILE CG1 C -6.091 -2.115 0.131 1.00 . A A . 45 ILE CG1 1 1
10 9473 1 1 45 ILE CG2 C -8.205 -1.033 1.066 1.00 . A A . 45 ILE CG2 1 1
10 9474 1 1 45 ILE H H -5.836 -0.593 -2.254 1.00 . A A . 45 ILE H 1 1
10 9475 1 1 45 ILE HA H -8.213 -1.975 -1.619 1.00 . A A . 45 ILE HA 1 1
10 9476 1 1 45 ILE HB H -6.610 -0.004 0.065 1.00 . A A . 45 ILE HB 1 1
10 9477 1 1 45 ILE HD11 H -4.713 -2.991 1.520 1.00 . A A . 45 ILE HD11 1 1
10 9478 1 1 45 ILE HD12 H -6.219 -2.442 2.262 1.00 . A A . 45 ILE HD12 1 1
10 9479 1 1 45 ILE HD13 H -4.988 -1.267 1.769 1.00 . A A . 45 ILE HD13 1 1
10 9480 1 1 45 ILE HG12 H -6.579 -3.066 -0.056 1.00 . A A . 45 ILE HG12 1 1
10 9481 1 1 45 ILE HG13 H -5.287 -1.991 -0.588 1.00 . A A . 45 ILE HG13 1 1
10 9482 1 1 45 ILE HG21 H -8.731 -1.979 0.997 1.00 . A A . 45 ILE HG21 1 1
10 9483 1 1 45 ILE HG22 H -8.913 -0.224 0.952 1.00 . A A . 45 ILE HG22 1 1
10 9484 1 1 45 ILE HG23 H -7.738 -0.958 2.041 1.00 . A A . 45 ILE HG23 1 1
10 9485 1 1 45 ILE N N -6.752 -0.826 -2.529 1.00 . A A . 45 ILE N 1 1
10 9486 1 1 45 ILE O O -10.060 -0.279 -1.428 1.00 . A A . 45 ILE O 1 1
10 9487 1 1 46 GLU C C -10.441 2.096 -3.453 1.00 . A A . 46 GLU C 1 1
10 9488 1 1 46 GLU CA C -9.540 2.394 -2.240 1.00 . A A . 46 GLU CA 1 1
10 9489 1 1 46 GLU CB C -8.846 3.770 -2.428 1.00 . A A . 46 GLU CB 1 1
10 9490 1 1 46 GLU CD C -9.127 6.286 -2.918 1.00 . A A . 46 GLU CD 1 1
10 9491 1 1 46 GLU CG C -9.822 4.953 -2.602 1.00 . A A . 46 GLU CG 1 1
10 9492 1 1 46 GLU H H -7.615 1.476 -2.218 1.00 . A A . 46 GLU H 1 1
10 9493 1 1 46 GLU HA H -10.166 2.441 -1.351 1.00 . A A . 46 GLU HA 1 1
10 9494 1 1 46 GLU HB2 H -8.224 3.968 -1.560 1.00 . A A . 46 GLU HB2 1 1
10 9495 1 1 46 GLU HB3 H -8.210 3.723 -3.304 1.00 . A A . 46 GLU HB3 1 1
10 9496 1 1 46 GLU HG2 H -10.502 4.722 -3.415 1.00 . A A . 46 GLU HG2 1 1
10 9497 1 1 46 GLU HG3 H -10.403 5.054 -1.685 1.00 . A A . 46 GLU HG3 1 1
10 9498 1 1 46 GLU N N -8.554 1.297 -2.033 1.00 . A A . 46 GLU N 1 1
10 9499 1 1 46 GLU O O -11.611 2.476 -3.477 1.00 . A A . 46 GLU O 1 1
10 9500 1 1 46 GLU OE1 O -9.197 7.226 -2.102 1.00 . A A . 46 GLU OE1 1 1
10 9501 1 1 46 GLU OE2 O -8.495 6.391 -3.985 1.00 . A A . 46 GLU OE2 1 1
10 9502 1 1 47 LEU C C -11.658 -0.110 -5.229 1.00 . A A . 47 LEU C 1 1
10 9503 1 1 47 LEU CA C -10.596 0.948 -5.639 1.00 . A A . 47 LEU CA 1 1
10 9504 1 1 47 LEU CB C -9.527 0.418 -6.655 1.00 . A A . 47 LEU CB 1 1
10 9505 1 1 47 LEU CD1 C -10.989 -0.157 -8.712 1.00 . A A . 47 LEU CD1 1 1
10 9506 1 1 47 LEU CD2 C -8.742 -1.336 -8.351 1.00 . A A . 47 LEU CD2 1 1
10 9507 1 1 47 LEU CG C -9.966 -0.674 -7.669 1.00 . A A . 47 LEU CG 1 1
10 9508 1 1 47 LEU H H -8.931 1.151 -4.382 1.00 . A A . 47 LEU H 1 1
10 9509 1 1 47 LEU HA H -11.103 1.801 -6.070 1.00 . A A . 47 LEU HA 1 1
10 9510 1 1 47 LEU HB2 H -9.152 1.266 -7.215 1.00 . A A . 47 LEU HB2 1 1
10 9511 1 1 47 LEU HB3 H -8.697 0.015 -6.081 1.00 . A A . 47 LEU HB3 1 1
10 9512 1 1 47 LEU HD11 H -11.281 -0.968 -9.368 1.00 . A A . 47 LEU HD11 1 1
10 9513 1 1 47 LEU HD12 H -10.556 0.641 -9.297 1.00 . A A . 47 LEU HD12 1 1
10 9514 1 1 47 LEU HD13 H -11.869 0.212 -8.198 1.00 . A A . 47 LEU HD13 1 1
10 9515 1 1 47 LEU HD21 H -8.088 -1.755 -7.597 1.00 . A A . 47 LEU HD21 1 1
10 9516 1 1 47 LEU HD22 H -8.194 -0.600 -8.928 1.00 . A A . 47 LEU HD22 1 1
10 9517 1 1 47 LEU HD23 H -9.073 -2.130 -9.009 1.00 . A A . 47 LEU HD23 1 1
10 9518 1 1 47 LEU HG H -10.456 -1.439 -7.088 1.00 . A A . 47 LEU HG 1 1
10 9519 1 1 47 LEU N N -9.875 1.403 -4.451 1.00 . A A . 47 LEU N 1 1
10 9520 1 1 47 LEU O O -12.733 -0.206 -5.842 1.00 . A A . 47 LEU O 1 1
10 9521 1 1 48 TYR C C -13.264 -1.189 -2.587 1.00 . A A . 48 TYR C 1 1
10 9522 1 1 48 TYR CA C -12.304 -1.866 -3.597 1.00 . A A . 48 TYR CA 1 1
10 9523 1 1 48 TYR CB C -11.528 -3.032 -2.914 1.00 . A A . 48 TYR CB 1 1
10 9524 1 1 48 TYR CD1 C -9.164 -4.017 -3.127 1.00 . A A . 48 TYR CD1 1 1
10 9525 1 1 48 TYR CD2 C -10.436 -3.751 -5.131 1.00 . A A . 48 TYR CD2 1 1
10 9526 1 1 48 TYR CE1 C -8.112 -4.523 -3.858 1.00 . A A . 48 TYR CE1 1 1
10 9527 1 1 48 TYR CE2 C -9.380 -4.260 -5.861 1.00 . A A . 48 TYR CE2 1 1
10 9528 1 1 48 TYR CG C -10.357 -3.616 -3.743 1.00 . A A . 48 TYR CG 1 1
10 9529 1 1 48 TYR CZ C -8.223 -4.643 -5.221 1.00 . A A . 48 TYR CZ 1 1
10 9530 1 1 48 TYR H H -10.481 -0.774 -3.732 1.00 . A A . 48 TYR H 1 1
10 9531 1 1 48 TYR HA H -12.892 -2.274 -4.417 1.00 . A A . 48 TYR HA 1 1
10 9532 1 1 48 TYR HB2 H -11.121 -2.679 -1.971 1.00 . A A . 48 TYR HB2 1 1
10 9533 1 1 48 TYR HB3 H -12.224 -3.852 -2.707 1.00 . A A . 48 TYR HB3 1 1
10 9534 1 1 48 TYR HD1 H -9.068 -3.923 -2.051 1.00 . A A . 48 TYR HD1 1 1
10 9535 1 1 48 TYR HD2 H -11.342 -3.449 -5.643 1.00 . A A . 48 TYR HD2 1 1
10 9536 1 1 48 TYR HE1 H -7.200 -4.823 -3.354 1.00 . A A . 48 TYR HE1 1 1
10 9537 1 1 48 TYR HE2 H -9.466 -4.353 -6.936 1.00 . A A . 48 TYR HE2 1 1
10 9538 1 1 48 TYR HH H -6.965 -4.551 -6.670 1.00 . A A . 48 TYR HH 1 1
10 9539 1 1 48 TYR N N -11.361 -0.877 -4.156 1.00 . A A . 48 TYR N 1 1
10 9540 1 1 48 TYR O O -14.411 -1.611 -2.428 1.00 . A A . 48 TYR O 1 1
10 9541 1 1 48 TYR OH O -7.171 -5.151 -5.949 1.00 . A A . 48 TYR OH 1 1
10 9542 1 1 49 THR C C -14.019 2.001 -1.474 1.00 . A A . 49 THR C 1 1
10 9543 1 1 49 THR CA C -13.571 0.636 -0.916 1.00 . A A . 49 THR CA 1 1
10 9544 1 1 49 THR CB C -12.723 0.814 0.390 1.00 . A A . 49 THR CB 1 1
10 9545 1 1 49 THR CG2 C -12.220 -0.536 0.889 1.00 . A A . 49 THR CG2 1 1
10 9546 1 1 49 THR H H -11.912 0.233 -2.185 1.00 . A A . 49 THR H 1 1
10 9547 1 1 49 THR HA H -14.470 0.060 -0.670 1.00 . A A . 49 THR HA 1 1
10 9548 1 1 49 THR HB H -13.354 1.252 1.162 1.00 . A A . 49 THR HB 1 1
10 9549 1 1 49 THR HG1 H -10.832 1.155 -0.080 1.00 . A A . 49 THR HG1 1 1
10 9550 1 1 49 THR HG21 H -11.579 -0.994 0.139 1.00 . A A . 49 THR HG21 1 1
10 9551 1 1 49 THR HG22 H -13.057 -1.191 1.088 1.00 . A A . 49 THR HG22 1 1
10 9552 1 1 49 THR HG23 H -11.657 -0.396 1.797 1.00 . A A . 49 THR HG23 1 1
10 9553 1 1 49 THR N N -12.797 -0.102 -1.947 1.00 . A A . 49 THR N 1 1
10 9554 1 1 49 THR O O -14.051 2.989 -0.749 1.00 . A A . 49 THR O 1 1
10 9555 1 1 49 THR OG1 O -11.596 1.678 0.169 1.00 . A A . 49 THR OG1 1 1
10 9556 1 1 50 ASP C C -15.614 4.230 -3.115 1.00 . A A . 50 ASP C 1 1
10 9557 1 1 50 ASP CA C -14.801 3.032 -3.706 1.00 . A A . 50 ASP CA 1 1
10 9558 1 1 50 ASP CB C -15.491 2.407 -4.958 1.00 . A A . 50 ASP CB 1 1
10 9559 1 1 50 ASP CG C -15.632 3.382 -6.140 1.00 . A A . 50 ASP CG 1 1
10 9560 1 1 50 ASP H H -14.554 1.032 -3.108 1.00 . A A . 50 ASP H 1 1
10 9561 1 1 50 ASP HA H -13.851 3.439 -4.037 1.00 . A A . 50 ASP HA 1 1
10 9562 1 1 50 ASP HB2 H -14.906 1.564 -5.290 1.00 . A A . 50 ASP HB2 1 1
10 9563 1 1 50 ASP HB3 H -16.476 2.049 -4.677 1.00 . A A . 50 ASP HB3 1 1
10 9564 1 1 50 ASP N N -14.453 1.933 -2.756 1.00 . A A . 50 ASP N 1 1
10 9565 1 1 50 ASP O O -16.752 4.476 -3.512 1.00 . A A . 50 ASP O 1 1
10 9566 1 1 50 ASP OD1 O -16.758 3.842 -6.427 1.00 . A A . 50 ASP OD1 1 1
10 9567 1 1 50 ASP OD2 O -14.608 3.693 -6.787 1.00 . A A . 50 ASP OD2 1 1
10 9568 1 1 51 GLY C C -16.569 5.475 -0.173 1.00 . A A . 51 GLY C 1 1
10 9569 1 1 51 GLY CA C -15.757 5.973 -1.367 1.00 . A A . 51 GLY CA 1 1
10 9570 1 1 51 GLY H H -14.164 4.637 -1.799 1.00 . A A . 51 GLY H 1 1
10 9571 1 1 51 GLY HA2 H -15.011 6.665 -1.000 1.00 . A A . 51 GLY HA2 1 1
10 9572 1 1 51 GLY HA3 H -16.416 6.507 -2.052 1.00 . A A . 51 GLY HA3 1 1
10 9573 1 1 51 GLY N N -15.067 4.887 -2.080 1.00 . A A . 51 GLY N 1 1
10 9574 1 1 51 GLY O O -17.134 6.282 0.572 1.00 . A A . 51 GLY O 1 1
10 9575 1 1 52 ARG C C -16.657 3.809 2.456 1.00 . A A . 52 ARG C 1 1
10 9576 1 1 52 ARG CA C -17.345 3.488 1.116 1.00 . A A . 52 ARG CA 1 1
10 9577 1 1 52 ARG CB C -17.403 1.952 0.876 1.00 . A A . 52 ARG CB 1 1
10 9578 1 1 52 ARG CD C -19.822 1.629 1.679 1.00 . A A . 52 ARG CD 1 1
10 9579 1 1 52 ARG CG C -18.357 1.168 1.812 1.00 . A A . 52 ARG CG 1 1
10 9580 1 1 52 ARG CZ C -21.806 0.112 1.872 1.00 . A A . 52 ARG CZ 1 1
10 9581 1 1 52 ARG H H -16.155 3.562 -0.636 1.00 . A A . 52 ARG H 1 1
10 9582 1 1 52 ARG HA H -18.357 3.880 1.125 1.00 . A A . 52 ARG HA 1 1
10 9583 1 1 52 ARG HB2 H -17.722 1.775 -0.146 1.00 . A A . 52 ARG HB2 1 1
10 9584 1 1 52 ARG HB3 H -16.406 1.545 0.991 1.00 . A A . 52 ARG HB3 1 1
10 9585 1 1 52 ARG HD2 H -19.905 2.634 2.078 1.00 . A A . 52 ARG HD2 1 1
10 9586 1 1 52 ARG HD3 H -20.090 1.644 0.628 1.00 . A A . 52 ARG HD3 1 1
10 9587 1 1 52 ARG HE H -20.595 0.654 3.376 1.00 . A A . 52 ARG HE 1 1
10 9588 1 1 52 ARG HG2 H -18.299 0.109 1.563 1.00 . A A . 52 ARG HG2 1 1
10 9589 1 1 52 ARG HG3 H -18.036 1.301 2.840 1.00 . A A . 52 ARG HG3 1 1
10 9590 1 1 52 ARG HH11 H -22.858 -0.272 0.186 1.00 . A A . 52 ARG HH11 1 1
10 9591 1 1 52 ARG HH12 H -21.501 0.784 -0.017 1.00 . A A . 52 ARG HH12 1 1
10 9592 1 1 52 ARG HH21 H -23.371 -1.122 2.232 1.00 . A A . 52 ARG HH21 1 1
10 9593 1 1 52 ARG HH22 H -22.401 -0.719 3.612 1.00 . A A . 52 ARG HH22 1 1
10 9594 1 1 52 ARG N N -16.620 4.136 0.005 1.00 . A A . 52 ARG N 1 1
10 9595 1 1 52 ARG NE N -20.756 0.756 2.413 1.00 . A A . 52 ARG NE 1 1
10 9596 1 1 52 ARG NH1 N -22.075 0.217 0.576 1.00 . A A . 52 ARG NH1 1 1
10 9597 1 1 52 ARG NH2 N -22.586 -0.634 2.631 1.00 . A A . 52 ARG NH2 1 1
10 9598 1 1 52 ARG O O -17.316 4.075 3.465 1.00 . A A . 52 ARG O 1 1
10 9599 1 1 53 VAL C C -13.092 4.602 3.045 1.00 . A A . 53 VAL C 1 1
10 9600 1 1 53 VAL CA C -14.456 4.122 3.575 1.00 . A A . 53 VAL CA 1 1
10 9601 1 1 53 VAL CB C -14.288 2.904 4.582 1.00 . A A . 53 VAL CB 1 1
10 9602 1 1 53 VAL CG1 C -13.859 1.623 3.843 1.00 . A A . 53 VAL CG1 1 1
10 9603 1 1 53 VAL CG2 C -13.308 3.235 5.748 1.00 . A A . 53 VAL CG2 1 1
10 9604 1 1 53 VAL H H -14.875 3.508 1.593 1.00 . A A . 53 VAL H 1 1
10 9605 1 1 53 VAL HA H -14.931 4.948 4.106 1.00 . A A . 53 VAL HA 1 1
10 9606 1 1 53 VAL HB H -15.260 2.706 5.020 1.00 . A A . 53 VAL HB 1 1
10 9607 1 1 53 VAL HG11 H -13.774 0.801 4.550 1.00 . A A . 53 VAL HG11 1 1
10 9608 1 1 53 VAL HG12 H -12.894 1.774 3.368 1.00 . A A . 53 VAL HG12 1 1
10 9609 1 1 53 VAL HG13 H -14.589 1.365 3.084 1.00 . A A . 53 VAL HG13 1 1
10 9610 1 1 53 VAL HG21 H -13.659 4.115 6.279 1.00 . A A . 53 VAL HG21 1 1
10 9611 1 1 53 VAL HG22 H -12.320 3.435 5.353 1.00 . A A . 53 VAL HG22 1 1
10 9612 1 1 53 VAL HG23 H -13.257 2.403 6.435 1.00 . A A . 53 VAL HG23 1 1
10 9613 1 1 53 VAL N N -15.316 3.773 2.431 1.00 . A A . 53 VAL N 1 1
10 9614 1 1 53 VAL O O -12.645 4.160 1.977 1.00 . A A . 53 VAL O 1 1
10 9615 1 1 54 GLU C C -10.066 4.943 3.817 1.00 . A A . 54 GLU C 1 1
10 9616 1 1 54 GLU CA C -11.105 6.024 3.478 1.00 . A A . 54 GLU CA 1 1
10 9617 1 1 54 GLU CB C -10.808 7.313 4.299 1.00 . A A . 54 GLU CB 1 1
10 9618 1 1 54 GLU CD C -9.027 8.989 5.137 1.00 . A A . 54 GLU CD 1 1
10 9619 1 1 54 GLU CG C -9.379 7.879 4.128 1.00 . A A . 54 GLU CG 1 1
10 9620 1 1 54 GLU H H -12.907 5.891 4.572 1.00 . A A . 54 GLU H 1 1
10 9621 1 1 54 GLU HA H -11.055 6.257 2.418 1.00 . A A . 54 GLU HA 1 1
10 9622 1 1 54 GLU HB2 H -11.514 8.080 3.996 1.00 . A A . 54 GLU HB2 1 1
10 9623 1 1 54 GLU HB3 H -10.970 7.098 5.353 1.00 . A A . 54 GLU HB3 1 1
10 9624 1 1 54 GLU HG2 H -8.665 7.066 4.239 1.00 . A A . 54 GLU HG2 1 1
10 9625 1 1 54 GLU HG3 H -9.283 8.276 3.121 1.00 . A A . 54 GLU HG3 1 1
10 9626 1 1 54 GLU N N -12.456 5.531 3.782 1.00 . A A . 54 GLU N 1 1
10 9627 1 1 54 GLU O O -10.013 4.468 4.963 1.00 . A A . 54 GLU O 1 1
10 9628 1 1 54 GLU OE1 O -8.449 8.682 6.203 1.00 . A A . 54 GLU OE1 1 1
10 9629 1 1 54 GLU OE2 O -9.331 10.166 4.869 1.00 . A A . 54 GLU OE2 1 1
10 9630 1 1 55 CYS C C -6.952 4.537 3.604 1.00 . A A . 55 CYS C 1 1
10 9631 1 1 55 CYS CA C -8.102 3.682 3.071 1.00 . A A . 55 CYS CA 1 1
10 9632 1 1 55 CYS CB C -7.670 2.882 1.835 1.00 . A A . 55 CYS CB 1 1
10 9633 1 1 55 CYS H H -9.461 4.813 1.899 1.00 . A A . 55 CYS H 1 1
10 9634 1 1 55 CYS HA H -8.391 2.971 3.846 1.00 . A A . 55 CYS HA 1 1
10 9635 1 1 55 CYS HB2 H -8.538 2.398 1.405 1.00 . A A . 55 CYS HB2 1 1
10 9636 1 1 55 CYS HB3 H -7.229 3.543 1.099 1.00 . A A . 55 CYS HB3 1 1
10 9637 1 1 55 CYS N N -9.262 4.536 2.818 1.00 . A A . 55 CYS N 1 1
10 9638 1 1 55 CYS O O -6.755 5.681 3.179 1.00 . A A . 55 CYS O 1 1
10 9639 1 1 55 CYS SG S -6.447 1.587 2.240 1.00 . A A . 55 CYS SG 1 1
10 9640 1 1 56 ARG C C -3.818 4.004 5.045 1.00 . A A . 56 ARG C 1 1
10 9641 1 1 56 ARG CA C -5.163 4.693 5.288 1.00 . A A . 56 ARG CA 1 1
10 9642 1 1 56 ARG CB C -5.558 4.713 6.794 1.00 . A A . 56 ARG CB 1 1
10 9643 1 1 56 ARG CD C -7.477 5.167 8.468 1.00 . A A . 56 ARG CD 1 1
10 9644 1 1 56 ARG CG C -6.959 5.337 7.035 1.00 . A A . 56 ARG CG 1 1
10 9645 1 1 56 ARG CZ C -7.064 6.727 10.388 1.00 . A A . 56 ARG CZ 1 1
10 9646 1 1 56 ARG H H -6.348 3.025 4.755 1.00 . A A . 56 ARG H 1 1
10 9647 1 1 56 ARG HA H -5.110 5.717 4.922 1.00 . A A . 56 ARG HA 1 1
10 9648 1 1 56 ARG HB2 H -5.558 3.696 7.174 1.00 . A A . 56 ARG HB2 1 1
10 9649 1 1 56 ARG HB3 H -4.825 5.294 7.345 1.00 . A A . 56 ARG HB3 1 1
10 9650 1 1 56 ARG HD2 H -8.498 5.550 8.519 1.00 . A A . 56 ARG HD2 1 1
10 9651 1 1 56 ARG HD3 H -7.500 4.107 8.701 1.00 . A A . 56 ARG HD3 1 1
10 9652 1 1 56 ARG HE H -5.676 5.644 9.454 1.00 . A A . 56 ARG HE 1 1
10 9653 1 1 56 ARG HG2 H -6.911 6.394 6.811 1.00 . A A . 56 ARG HG2 1 1
10 9654 1 1 56 ARG HG3 H -7.666 4.870 6.352 1.00 . A A . 56 ARG HG3 1 1
10 9655 1 1 56 ARG HH11 H -8.994 6.690 9.792 1.00 . A A . 56 ARG HH11 1 1
10 9656 1 1 56 ARG HH12 H -8.657 7.736 11.129 1.00 . A A . 56 ARG HH12 1 1
10 9657 1 1 56 ARG HH21 H -5.265 6.914 11.282 1.00 . A A . 56 ARG HH21 1 1
10 9658 1 1 56 ARG HH22 H -6.535 7.859 11.973 1.00 . A A . 56 ARG HH22 1 1
10 9659 1 1 56 ARG N N -6.204 3.974 4.549 1.00 . A A . 56 ARG N 1 1
10 9660 1 1 56 ARG NE N -6.633 5.851 9.471 1.00 . A A . 56 ARG NE 1 1
10 9661 1 1 56 ARG NH1 N -8.339 7.081 10.441 1.00 . A A . 56 ARG NH1 1 1
10 9662 1 1 56 ARG NH2 N -6.220 7.205 11.282 1.00 . A A . 56 ARG NH2 1 1
10 9663 1 1 56 ARG O O -3.663 2.828 5.385 1.00 . A A . 56 ARG O 1 1
10 9664 1 1 57 GLU C C -0.429 5.063 4.789 1.00 . A A . 57 GLU C 1 1
10 9665 1 1 57 GLU CA C -1.501 4.181 4.142 1.00 . A A . 57 GLU CA 1 1
10 9666 1 1 57 GLU CB C -1.202 3.998 2.627 1.00 . A A . 57 GLU CB 1 1
10 9667 1 1 57 GLU CD C -0.850 5.027 0.306 1.00 . A A . 57 GLU CD 1 1
10 9668 1 1 57 GLU CG C -1.322 5.265 1.756 1.00 . A A . 57 GLU CG 1 1
10 9669 1 1 57 GLU H H -3.080 5.615 4.068 1.00 . A A . 57 GLU H 1 1
10 9670 1 1 57 GLU HA H -1.445 3.203 4.614 1.00 . A A . 57 GLU HA 1 1
10 9671 1 1 57 GLU HB2 H -0.192 3.604 2.516 1.00 . A A . 57 GLU HB2 1 1
10 9672 1 1 57 GLU HB3 H -1.893 3.258 2.238 1.00 . A A . 57 GLU HB3 1 1
10 9673 1 1 57 GLU HG2 H -2.361 5.583 1.736 1.00 . A A . 57 GLU HG2 1 1
10 9674 1 1 57 GLU HG3 H -0.718 6.047 2.204 1.00 . A A . 57 GLU HG3 1 1
10 9675 1 1 57 GLU N N -2.864 4.713 4.390 1.00 . A A . 57 GLU N 1 1
10 9676 1 1 57 GLU O O -0.686 6.209 5.151 1.00 . A A . 57 GLU O 1 1
10 9677 1 1 57 GLU OE1 O 0.105 5.689 -0.145 1.00 . A A . 57 GLU OE1 1 1
10 9678 1 1 57 GLU OE2 O -1.410 4.142 -0.378 1.00 . A A . 57 GLU OE2 1 1
10 9679 1 1 58 LEU C C 2.677 5.971 4.435 1.00 . A A . 58 LEU C 1 1
10 9680 1 1 58 LEU CA C 1.951 5.167 5.516 1.00 . A A . 58 LEU CA 1 1
10 9681 1 1 58 LEU CB C 2.878 4.095 6.156 1.00 . A A . 58 LEU CB 1 1
10 9682 1 1 58 LEU CD1 C 2.927 2.092 7.798 1.00 . A A . 58 LEU CD1 1 1
10 9683 1 1 58 LEU CD2 C 2.529 4.465 8.665 1.00 . A A . 58 LEU CD2 1 1
10 9684 1 1 58 LEU CG C 2.324 3.478 7.486 1.00 . A A . 58 LEU CG 1 1
10 9685 1 1 58 LEU H H 0.883 3.564 4.641 1.00 . A A . 58 LEU H 1 1
10 9686 1 1 58 LEU HA H 1.611 5.848 6.287 1.00 . A A . 58 LEU HA 1 1
10 9687 1 1 58 LEU HB2 H 3.015 3.300 5.431 1.00 . A A . 58 LEU HB2 1 1
10 9688 1 1 58 LEU HB3 H 3.849 4.542 6.358 1.00 . A A . 58 LEU HB3 1 1
10 9689 1 1 58 LEU HD11 H 2.497 1.704 8.715 1.00 . A A . 58 LEU HD11 1 1
10 9690 1 1 58 LEU HD12 H 3.999 2.176 7.914 1.00 . A A . 58 LEU HD12 1 1
10 9691 1 1 58 LEU HD13 H 2.707 1.412 6.987 1.00 . A A . 58 LEU HD13 1 1
10 9692 1 1 58 LEU HD21 H 2.013 5.394 8.455 1.00 . A A . 58 LEU HD21 1 1
10 9693 1 1 58 LEU HD22 H 3.580 4.665 8.802 1.00 . A A . 58 LEU HD22 1 1
10 9694 1 1 58 LEU HD23 H 2.127 4.040 9.575 1.00 . A A . 58 LEU HD23 1 1
10 9695 1 1 58 LEU HG H 1.257 3.330 7.374 1.00 . A A . 58 LEU HG 1 1
10 9696 1 1 58 LEU N N 0.773 4.488 4.944 1.00 . A A . 58 LEU N 1 1
10 9697 1 1 58 LEU O O 2.460 5.739 3.252 1.00 . A A . 58 LEU O 1 1
10 9698 1 1 59 ARG C C 5.535 6.892 3.406 1.00 . A A . 59 ARG C 1 1
10 9699 1 1 59 ARG CA C 4.336 7.725 3.913 1.00 . A A . 59 ARG CA 1 1
10 9700 1 1 59 ARG CB C 4.843 9.054 4.547 1.00 . A A . 59 ARG CB 1 1
10 9701 1 1 59 ARG CD C 5.221 8.562 7.073 1.00 . A A . 59 ARG CD 1 1
10 9702 1 1 59 ARG CG C 5.865 8.912 5.715 1.00 . A A . 59 ARG CG 1 1
10 9703 1 1 59 ARG CZ C 4.590 10.779 8.038 1.00 . A A . 59 ARG CZ 1 1
10 9704 1 1 59 ARG H H 3.539 7.154 5.800 1.00 . A A . 59 ARG H 1 1
10 9705 1 1 59 ARG HA H 3.712 7.967 3.058 1.00 . A A . 59 ARG HA 1 1
10 9706 1 1 59 ARG HB2 H 5.315 9.633 3.745 1.00 . A A . 59 ARG HB2 1 1
10 9707 1 1 59 ARG HB3 H 3.982 9.615 4.903 1.00 . A A . 59 ARG HB3 1 1
10 9708 1 1 59 ARG HD2 H 4.696 7.619 6.980 1.00 . A A . 59 ARG HD2 1 1
10 9709 1 1 59 ARG HD3 H 6.000 8.465 7.823 1.00 . A A . 59 ARG HD3 1 1
10 9710 1 1 59 ARG HE H 3.311 9.398 7.351 1.00 . A A . 59 ARG HE 1 1
10 9711 1 1 59 ARG HG2 H 6.577 8.136 5.462 1.00 . A A . 59 ARG HG2 1 1
10 9712 1 1 59 ARG HG3 H 6.401 9.851 5.818 1.00 . A A . 59 ARG HG3 1 1
10 9713 1 1 59 ARG HH11 H 6.588 10.464 8.024 1.00 . A A . 59 ARG HH11 1 1
10 9714 1 1 59 ARG HH12 H 6.081 11.992 8.665 1.00 . A A . 59 ARG HH12 1 1
10 9715 1 1 59 ARG HH21 H 3.868 12.546 8.716 1.00 . A A . 59 ARG HH21 1 1
10 9716 1 1 59 ARG HH22 H 2.682 11.439 8.109 1.00 . A A . 59 ARG HH22 1 1
10 9717 1 1 59 ARG N N 3.505 6.944 4.848 1.00 . A A . 59 ARG N 1 1
10 9718 1 1 59 ARG NE N 4.264 9.598 7.486 1.00 . A A . 59 ARG NE 1 1
10 9719 1 1 59 ARG NH1 N 5.854 11.100 8.261 1.00 . A A . 59 ARG NH1 1 1
10 9720 1 1 59 ARG NH2 N 3.640 11.657 8.309 1.00 . A A . 59 ARG NH2 1 1
10 9721 1 1 59 ARG O O 5.934 5.924 4.069 1.00 . A A . 59 ARG O 1 1
10 9722 1 1 60 PRO C C 8.594 6.845 2.545 1.00 . A A . 60 PRO C 1 1
10 9723 1 1 60 PRO CA C 7.338 6.589 1.668 1.00 . A A . 60 PRO CA 1 1
10 9724 1 1 60 PRO CB C 7.483 7.195 0.247 1.00 . A A . 60 PRO CB 1 1
10 9725 1 1 60 PRO CD C 5.630 8.321 1.287 1.00 . A A . 60 PRO CD 1 1
10 9726 1 1 60 PRO CG C 6.778 8.517 0.320 1.00 . A A . 60 PRO CG 1 1
10 9727 1 1 60 PRO HA H 7.182 5.519 1.592 1.00 . A A . 60 PRO HA 1 1
10 9728 1 1 60 PRO HB2 H 8.531 7.318 -0.010 1.00 . A A . 60 PRO HB2 1 1
10 9729 1 1 60 PRO HB3 H 7.001 6.554 -0.486 1.00 . A A . 60 PRO HB3 1 1
10 9730 1 1 60 PRO HD2 H 5.431 9.239 1.851 1.00 . A A . 60 PRO HD2 1 1
10 9731 1 1 60 PRO HD3 H 4.734 8.000 0.766 1.00 . A A . 60 PRO HD3 1 1
10 9732 1 1 60 PRO HG2 H 7.465 9.276 0.691 1.00 . A A . 60 PRO HG2 1 1
10 9733 1 1 60 PRO HG3 H 6.405 8.804 -0.657 1.00 . A A . 60 PRO HG3 1 1
10 9734 1 1 60 PRO N N 6.121 7.253 2.206 1.00 . A A . 60 PRO N 1 1
10 9735 1 1 60 PRO O O 9.558 6.076 2.499 1.00 . A A . 60 PRO O 1 1
10 9736 1 1 61 ASP C C 9.468 7.288 5.536 1.00 . A A . 61 ASP C 1 1
10 9737 1 1 61 ASP CA C 9.572 8.266 4.344 1.00 . A A . 61 ASP CA 1 1
10 9738 1 1 61 ASP CB C 9.371 9.740 4.803 1.00 . A A . 61 ASP CB 1 1
10 9739 1 1 61 ASP CG C 10.263 10.174 5.977 1.00 . A A . 61 ASP CG 1 1
10 9740 1 1 61 ASP H H 7.805 8.554 3.216 1.00 . A A . 61 ASP H 1 1
10 9741 1 1 61 ASP HA H 10.552 8.163 3.887 1.00 . A A . 61 ASP HA 1 1
10 9742 1 1 61 ASP HB2 H 9.583 10.396 3.964 1.00 . A A . 61 ASP HB2 1 1
10 9743 1 1 61 ASP HB3 H 8.331 9.875 5.082 1.00 . A A . 61 ASP HB3 1 1
10 9744 1 1 61 ASP N N 8.556 7.941 3.323 1.00 . A A . 61 ASP N 1 1
10 9745 1 1 61 ASP O O 8.435 6.625 5.712 1.00 . A A . 61 ASP O 1 1
10 9746 1 1 61 ASP OD1 O 11.497 10.239 5.792 1.00 . A A . 61 ASP OD1 1 1
10 9747 1 1 61 ASP OD2 O 9.748 10.433 7.086 1.00 . A A . 61 ASP OD2 1 1
10 9748 1 1 62 VAL C C 9.553 6.795 8.555 1.00 . A A . 62 VAL C 1 1
10 9749 1 1 62 VAL CA C 10.609 6.339 7.530 1.00 . A A . 62 VAL CA 1 1
10 9750 1 1 62 VAL CB C 12.035 6.350 8.202 1.00 . A A . 62 VAL CB 1 1
10 9751 1 1 62 VAL CG1 C 12.082 5.419 9.448 1.00 . A A . 62 VAL CG1 1 1
10 9752 1 1 62 VAL CG2 C 13.142 5.986 7.181 1.00 . A A . 62 VAL CG2 1 1
10 9753 1 1 62 VAL H H 11.336 7.733 6.109 1.00 . A A . 62 VAL H 1 1
10 9754 1 1 62 VAL HA H 10.387 5.320 7.217 1.00 . A A . 62 VAL HA 1 1
10 9755 1 1 62 VAL HB H 12.225 7.365 8.547 1.00 . A A . 62 VAL HB 1 1
10 9756 1 1 62 VAL HG11 H 11.342 5.740 10.172 1.00 . A A . 62 VAL HG11 1 1
10 9757 1 1 62 VAL HG12 H 13.062 5.465 9.905 1.00 . A A . 62 VAL HG12 1 1
10 9758 1 1 62 VAL HG13 H 11.874 4.397 9.155 1.00 . A A . 62 VAL HG13 1 1
10 9759 1 1 62 VAL HG21 H 12.993 4.978 6.813 1.00 . A A . 62 VAL HG21 1 1
10 9760 1 1 62 VAL HG22 H 14.114 6.051 7.655 1.00 . A A . 62 VAL HG22 1 1
10 9761 1 1 62 VAL HG23 H 13.110 6.678 6.348 1.00 . A A . 62 VAL HG23 1 1
10 9762 1 1 62 VAL N N 10.555 7.194 6.330 1.00 . A A . 62 VAL N 1 1
10 9763 1 1 62 VAL O O 9.741 7.793 9.264 1.00 . A A . 62 VAL O 1 1
10 9764 1 1 63 PHE C C 7.796 5.959 10.956 1.00 . A A . 63 PHE C 1 1
10 9765 1 1 63 PHE CA C 7.334 6.306 9.523 1.00 . A A . 63 PHE CA 1 1
10 9766 1 1 63 PHE CB C 6.063 5.505 9.095 1.00 . A A . 63 PHE CB 1 1
10 9767 1 1 63 PHE CD1 C 5.997 3.095 9.945 1.00 . A A . 63 PHE CD1 1 1
10 9768 1 1 63 PHE CD2 C 6.631 3.466 7.670 1.00 . A A . 63 PHE CD2 1 1
10 9769 1 1 63 PHE CE1 C 6.150 1.738 9.764 1.00 . A A . 63 PHE CE1 1 1
10 9770 1 1 63 PHE CE2 C 6.783 2.104 7.491 1.00 . A A . 63 PHE CE2 1 1
10 9771 1 1 63 PHE CG C 6.240 3.990 8.902 1.00 . A A . 63 PHE CG 1 1
10 9772 1 1 63 PHE CZ C 6.542 1.239 8.537 1.00 . A A . 63 PHE CZ 1 1
10 9773 1 1 63 PHE H H 8.329 5.361 7.913 1.00 . A A . 63 PHE H 1 1
10 9774 1 1 63 PHE HA H 7.091 7.372 9.486 1.00 . A A . 63 PHE HA 1 1
10 9775 1 1 63 PHE HB2 H 5.290 5.655 9.842 1.00 . A A . 63 PHE HB2 1 1
10 9776 1 1 63 PHE HB3 H 5.700 5.917 8.158 1.00 . A A . 63 PHE HB3 1 1
10 9777 1 1 63 PHE HD1 H 5.689 3.476 10.913 1.00 . A A . 63 PHE HD1 1 1
10 9778 1 1 63 PHE HD2 H 6.821 4.137 6.840 1.00 . A A . 63 PHE HD2 1 1
10 9779 1 1 63 PHE HE1 H 5.955 1.062 10.583 1.00 . A A . 63 PHE HE1 1 1
10 9780 1 1 63 PHE HE2 H 7.090 1.719 6.529 1.00 . A A . 63 PHE HE2 1 1
10 9781 1 1 63 PHE HZ H 6.659 0.170 8.401 1.00 . A A . 63 PHE HZ 1 1
10 9782 1 1 63 PHE N N 8.427 6.076 8.573 1.00 . A A . 63 PHE N 1 1
10 9783 1 1 63 PHE O O 8.365 4.888 11.198 1.00 . A A . 63 PHE O 1 1
10 9784 1 1 64 GLY C C 8.854 7.975 13.717 1.00 . A A . 64 GLY C 1 1
10 9785 1 1 64 GLY CA C 8.023 6.773 13.276 1.00 . A A . 64 GLY CA 1 1
10 9786 1 1 64 GLY H H 7.128 7.723 11.608 1.00 . A A . 64 GLY H 1 1
10 9787 1 1 64 GLY HA2 H 7.148 6.702 13.908 1.00 . A A . 64 GLY HA2 1 1
10 9788 1 1 64 GLY HA3 H 8.614 5.871 13.401 1.00 . A A . 64 GLY HA3 1 1
10 9789 1 1 64 GLY N N 7.582 6.902 11.882 1.00 . A A . 64 GLY N 1 1
10 9790 1 1 64 GLY O O 9.141 8.870 12.911 1.00 . A A . 64 GLY O 1 1
10 9791 1 1 65 ALA C C 10.847 8.451 16.809 1.00 . A A . 65 ALA C 1 1
10 9792 1 1 65 ALA CA C 10.053 9.046 15.616 1.00 . A A . 65 ALA CA 1 1
10 9793 1 1 65 ALA CB C 9.152 10.232 16.048 1.00 . A A . 65 ALA CB 1 1
10 9794 1 1 65 ALA H H 9.003 7.207 15.557 1.00 . A A . 65 ALA H 1 1
10 9795 1 1 65 ALA HA H 10.758 9.416 14.866 1.00 . A A . 65 ALA HA 1 1
10 9796 1 1 65 ALA HB1 H 8.440 9.900 16.794 1.00 . A A . 65 ALA HB1 1 1
10 9797 1 1 65 ALA HB2 H 8.615 10.612 15.190 1.00 . A A . 65 ALA HB2 1 1
10 9798 1 1 65 ALA HB3 H 9.761 11.027 16.466 1.00 . A A . 65 ALA HB3 1 1
10 9799 1 1 65 ALA N N 9.250 7.974 15.000 1.00 . A A . 65 ALA N 1 1
10 9800 1 1 65 ALA O O 10.258 8.264 17.897 1.00 . A A . 65 ALA O 1 1
11 9801 1 1 1 MET C C -13.392 -1.122 9.015 1.00 . A A . 1 MET C 1 1
11 9802 1 1 1 MET CA C -14.011 -2.148 9.986 1.00 . A A . 1 MET CA 1 1
11 9803 1 1 1 MET CB C -15.497 -2.465 9.625 1.00 . A A . 1 MET CB 1 1
11 9804 1 1 1 MET CE C -17.265 -4.493 6.405 1.00 . A A . 1 MET CE 1 1
11 9805 1 1 1 MET CG C -15.689 -3.169 8.279 1.00 . A A . 1 MET CG 1 1
11 9806 1 1 1 MET H1 H -14.326 -2.316 12.034 1.00 . A A . 1 MET H1 1 1
11 9807 1 1 1 MET H2 H -14.438 -0.734 11.452 1.00 . A A . 1 MET H2 1 1
11 9808 1 1 1 MET H3 H -12.924 -1.464 11.630 1.00 . A A . 1 MET H3 1 1
11 9809 1 1 1 MET HA H -13.429 -3.066 9.937 1.00 . A A . 1 MET HA 1 1
11 9810 1 1 1 MET HB2 H -15.915 -3.103 10.394 1.00 . A A . 1 MET HB2 1 1
11 9811 1 1 1 MET HB3 H -16.061 -1.539 9.606 1.00 . A A . 1 MET HB3 1 1
11 9812 1 1 1 MET HE1 H -16.697 -5.381 6.646 1.00 . A A . 1 MET HE1 1 1
11 9813 1 1 1 MET HE2 H -16.757 -3.939 5.629 1.00 . A A . 1 MET HE2 1 1
11 9814 1 1 1 MET HE3 H -18.247 -4.777 6.055 1.00 . A A . 1 MET HE3 1 1
11 9815 1 1 1 MET HG2 H -15.256 -2.552 7.500 1.00 . A A . 1 MET HG2 1 1
11 9816 1 1 1 MET HG3 H -15.173 -4.119 8.306 1.00 . A A . 1 MET HG3 1 1
11 9817 1 1 1 MET N N -13.918 -1.630 11.371 1.00 . A A . 1 MET N 1 1
11 9818 1 1 1 MET O O -14.093 -0.281 8.439 1.00 . A A . 1 MET O 1 1
11 9819 1 1 1 MET SD S -17.419 -3.470 7.867 1.00 . A A . 1 MET SD 1 1
11 9820 1 1 2 ASN C C -11.300 -0.750 6.562 1.00 . A A . 2 ASN C 1 1
11 9821 1 1 2 ASN CA C -11.290 -0.249 8.002 1.00 . A A . 2 ASN CA 1 1
11 9822 1 1 2 ASN CB C -9.839 -0.039 8.522 1.00 . A A . 2 ASN CB 1 1
11 9823 1 1 2 ASN CG C -9.052 -1.325 8.757 1.00 . A A . 2 ASN CG 1 1
11 9824 1 1 2 ASN H H -11.547 -1.826 9.410 1.00 . A A . 2 ASN H 1 1
11 9825 1 1 2 ASN HA H -11.784 0.711 8.010 1.00 . A A . 2 ASN HA 1 1
11 9826 1 1 2 ASN HB2 H -9.285 0.553 7.800 1.00 . A A . 2 ASN HB2 1 1
11 9827 1 1 2 ASN HB3 H -9.885 0.517 9.455 1.00 . A A . 2 ASN HB3 1 1
11 9828 1 1 2 ASN HD21 H -8.156 -0.482 10.306 1.00 . A A . 2 ASN HD21 1 1
11 9829 1 1 2 ASN HD22 H -7.698 -2.106 9.967 1.00 . A A . 2 ASN HD22 1 1
11 9830 1 1 2 ASN N N -12.049 -1.159 8.894 1.00 . A A . 2 ASN N 1 1
11 9831 1 1 2 ASN ND2 N -8.217 -1.305 9.775 1.00 . A A . 2 ASN ND2 1 1
11 9832 1 1 2 ASN O O -11.806 -1.843 6.269 1.00 . A A . 2 ASN O 1 1
11 9833 1 1 2 ASN OD1 O -9.199 -2.326 8.053 1.00 . A A . 2 ASN OD1 1 1
11 9834 1 1 3 ALA C C -10.091 -1.526 3.861 1.00 . A A . 3 ALA C 1 1
11 9835 1 1 3 ALA CA C -10.690 -0.171 4.237 1.00 . A A . 3 ALA CA 1 1
11 9836 1 1 3 ALA CB C -9.936 0.955 3.531 1.00 . A A . 3 ALA CB 1 1
11 9837 1 1 3 ALA H H -10.278 0.872 6.025 1.00 . A A . 3 ALA H 1 1
11 9838 1 1 3 ALA HA H -11.723 -0.136 3.897 1.00 . A A . 3 ALA HA 1 1
11 9839 1 1 3 ALA HB1 H -10.387 1.906 3.788 1.00 . A A . 3 ALA HB1 1 1
11 9840 1 1 3 ALA HB2 H -9.992 0.819 2.459 1.00 . A A . 3 ALA HB2 1 1
11 9841 1 1 3 ALA HB3 H -8.895 0.956 3.837 1.00 . A A . 3 ALA HB3 1 1
11 9842 1 1 3 ALA N N -10.709 0.066 5.683 1.00 . A A . 3 ALA N 1 1
11 9843 1 1 3 ALA O O -10.531 -2.159 2.910 1.00 . A A . 3 ALA O 1 1
11 9844 1 1 4 ILE C C -9.307 -4.401 4.613 1.00 . A A . 4 ILE C 1 1
11 9845 1 1 4 ILE CA C -8.358 -3.212 4.390 1.00 . A A . 4 ILE CA 1 1
11 9846 1 1 4 ILE CB C -7.087 -3.356 5.318 1.00 . A A . 4 ILE CB 1 1
11 9847 1 1 4 ILE CD1 C -6.620 -0.877 6.131 1.00 . A A . 4 ILE CD1 1 1
11 9848 1 1 4 ILE CG1 C -6.171 -2.073 5.278 1.00 . A A . 4 ILE CG1 1 1
11 9849 1 1 4 ILE CG2 C -6.271 -4.630 4.954 1.00 . A A . 4 ILE CG2 1 1
11 9850 1 1 4 ILE H H -8.879 -1.445 5.433 1.00 . A A . 4 ILE H 1 1
11 9851 1 1 4 ILE HA H -8.031 -3.206 3.352 1.00 . A A . 4 ILE HA 1 1
11 9852 1 1 4 ILE HB H -7.440 -3.488 6.328 1.00 . A A . 4 ILE HB 1 1
11 9853 1 1 4 ILE HD11 H -6.615 -1.148 7.180 1.00 . A A . 4 ILE HD11 1 1
11 9854 1 1 4 ILE HD12 H -7.628 -0.575 5.851 1.00 . A A . 4 ILE HD12 1 1
11 9855 1 1 4 ILE HD13 H -5.945 -0.053 5.971 1.00 . A A . 4 ILE HD13 1 1
11 9856 1 1 4 ILE HG12 H -5.184 -2.341 5.631 1.00 . A A . 4 ILE HG12 1 1
11 9857 1 1 4 ILE HG13 H -6.089 -1.731 4.256 1.00 . A A . 4 ILE HG13 1 1
11 9858 1 1 4 ILE HG21 H -5.435 -4.734 5.634 1.00 . A A . 4 ILE HG21 1 1
11 9859 1 1 4 ILE HG22 H -5.897 -4.554 3.938 1.00 . A A . 4 ILE HG22 1 1
11 9860 1 1 4 ILE HG23 H -6.901 -5.504 5.038 1.00 . A A . 4 ILE HG23 1 1
11 9861 1 1 4 ILE N N -9.096 -1.964 4.642 1.00 . A A . 4 ILE N 1 1
11 9862 1 1 4 ILE O O -9.350 -5.339 3.817 1.00 . A A . 4 ILE O 1 1
11 9863 1 1 5 ASP C C -12.281 -5.397 5.162 1.00 . A A . 5 ASP C 1 1
11 9864 1 1 5 ASP CA C -11.062 -5.321 6.118 1.00 . A A . 5 ASP CA 1 1
11 9865 1 1 5 ASP CB C -11.502 -5.013 7.578 1.00 . A A . 5 ASP CB 1 1
11 9866 1 1 5 ASP CG C -12.443 -6.063 8.178 1.00 . A A . 5 ASP CG 1 1
11 9867 1 1 5 ASP H H -10.024 -3.469 6.233 1.00 . A A . 5 ASP H 1 1
11 9868 1 1 5 ASP HA H -10.555 -6.275 6.101 1.00 . A A . 5 ASP HA 1 1
11 9869 1 1 5 ASP HB2 H -10.613 -4.969 8.199 1.00 . A A . 5 ASP HB2 1 1
11 9870 1 1 5 ASP HB3 H -11.987 -4.040 7.602 1.00 . A A . 5 ASP HB3 1 1
11 9871 1 1 5 ASP N N -10.095 -4.291 5.694 1.00 . A A . 5 ASP N 1 1
11 9872 1 1 5 ASP O O -12.806 -6.487 4.870 1.00 . A A . 5 ASP O 1 1
11 9873 1 1 5 ASP OD1 O -13.582 -5.728 8.531 1.00 . A A . 5 ASP OD1 1 1
11 9874 1 1 5 ASP OD2 O -12.042 -7.243 8.280 1.00 . A A . 5 ASP OD2 1 1
11 9875 1 1 6 ILE C C -13.359 -4.682 2.315 1.00 . A A . 6 ILE C 1 1
11 9876 1 1 6 ILE CA C -13.797 -4.120 3.680 1.00 . A A . 6 ILE CA 1 1
11 9877 1 1 6 ILE CB C -14.280 -2.625 3.537 1.00 . A A . 6 ILE CB 1 1
11 9878 1 1 6 ILE CD1 C -15.276 -0.652 4.910 1.00 . A A . 6 ILE CD1 1 1
11 9879 1 1 6 ILE CG1 C -14.764 -2.079 4.917 1.00 . A A . 6 ILE CG1 1 1
11 9880 1 1 6 ILE CG2 C -15.387 -2.472 2.460 1.00 . A A . 6 ILE CG2 1 1
11 9881 1 1 6 ILE H H -12.230 -3.409 4.927 1.00 . A A . 6 ILE H 1 1
11 9882 1 1 6 ILE HA H -14.635 -4.716 4.047 1.00 . A A . 6 ILE HA 1 1
11 9883 1 1 6 ILE HB H -13.422 -2.034 3.215 1.00 . A A . 6 ILE HB 1 1
11 9884 1 1 6 ILE HD11 H -16.175 -0.589 4.310 1.00 . A A . 6 ILE HD11 1 1
11 9885 1 1 6 ILE HD12 H -14.524 0.006 4.498 1.00 . A A . 6 ILE HD12 1 1
11 9886 1 1 6 ILE HD13 H -15.502 -0.347 5.921 1.00 . A A . 6 ILE HD13 1 1
11 9887 1 1 6 ILE HG12 H -15.572 -2.699 5.283 1.00 . A A . 6 ILE HG12 1 1
11 9888 1 1 6 ILE HG13 H -13.944 -2.127 5.624 1.00 . A A . 6 ILE HG13 1 1
11 9889 1 1 6 ILE HG21 H -15.671 -1.433 2.369 1.00 . A A . 6 ILE HG21 1 1
11 9890 1 1 6 ILE HG22 H -16.257 -3.058 2.740 1.00 . A A . 6 ILE HG22 1 1
11 9891 1 1 6 ILE HG23 H -15.018 -2.822 1.505 1.00 . A A . 6 ILE HG23 1 1
11 9892 1 1 6 ILE N N -12.692 -4.228 4.651 1.00 . A A . 6 ILE N 1 1
11 9893 1 1 6 ILE O O -14.138 -5.346 1.635 1.00 . A A . 6 ILE O 1 1
11 9894 1 1 7 ALA C C -11.392 -6.477 0.665 1.00 . A A . 7 ALA C 1 1
11 9895 1 1 7 ALA CA C -11.513 -4.937 0.681 1.00 . A A . 7 ALA CA 1 1
11 9896 1 1 7 ALA CB C -10.154 -4.296 0.408 1.00 . A A . 7 ALA CB 1 1
11 9897 1 1 7 ALA H H -11.535 -3.891 2.540 1.00 . A A . 7 ALA H 1 1
11 9898 1 1 7 ALA HA H -12.185 -4.635 -0.120 1.00 . A A . 7 ALA HA 1 1
11 9899 1 1 7 ALA HB1 H -9.796 -4.614 -0.571 1.00 . A A . 7 ALA HB1 1 1
11 9900 1 1 7 ALA HB2 H -9.445 -4.598 1.167 1.00 . A A . 7 ALA HB2 1 1
11 9901 1 1 7 ALA HB3 H -10.249 -3.218 0.418 1.00 . A A . 7 ALA HB3 1 1
11 9902 1 1 7 ALA N N -12.093 -4.434 1.948 1.00 . A A . 7 ALA N 1 1
11 9903 1 1 7 ALA O O -11.366 -7.091 -0.409 1.00 . A A . 7 ALA O 1 1
11 9904 1 1 8 ILE C C -12.708 -9.046 1.529 1.00 . A A . 8 ILE C 1 1
11 9905 1 1 8 ILE CA C -11.360 -8.548 2.049 1.00 . A A . 8 ILE CA 1 1
11 9906 1 1 8 ILE CB C -11.228 -8.969 3.561 1.00 . A A . 8 ILE CB 1 1
11 9907 1 1 8 ILE CD1 C -9.707 -8.766 5.648 1.00 . A A . 8 ILE CD1 1 1
11 9908 1 1 8 ILE CG1 C -9.872 -8.499 4.163 1.00 . A A . 8 ILE CG1 1 1
11 9909 1 1 8 ILE CG2 C -11.420 -10.497 3.743 1.00 . A A . 8 ILE CG2 1 1
11 9910 1 1 8 ILE H H -11.142 -6.520 2.660 1.00 . A A . 8 ILE H 1 1
11 9911 1 1 8 ILE HA H -10.559 -9.013 1.478 1.00 . A A . 8 ILE HA 1 1
11 9912 1 1 8 ILE HB H -12.034 -8.477 4.107 1.00 . A A . 8 ILE HB 1 1
11 9913 1 1 8 ILE HD11 H -10.486 -8.262 6.203 1.00 . A A . 8 ILE HD11 1 1
11 9914 1 1 8 ILE HD12 H -8.743 -8.393 5.969 1.00 . A A . 8 ILE HD12 1 1
11 9915 1 1 8 ILE HD13 H -9.756 -9.829 5.839 1.00 . A A . 8 ILE HD13 1 1
11 9916 1 1 8 ILE HG12 H -9.059 -9.002 3.655 1.00 . A A . 8 ILE HG12 1 1
11 9917 1 1 8 ILE HG13 H -9.768 -7.434 4.012 1.00 . A A . 8 ILE HG13 1 1
11 9918 1 1 8 ILE HG21 H -11.327 -10.757 4.789 1.00 . A A . 8 ILE HG21 1 1
11 9919 1 1 8 ILE HG22 H -10.670 -11.034 3.172 1.00 . A A . 8 ILE HG22 1 1
11 9920 1 1 8 ILE HG23 H -12.404 -10.786 3.398 1.00 . A A . 8 ILE HG23 1 1
11 9921 1 1 8 ILE N N -11.282 -7.082 1.870 1.00 . A A . 8 ILE N 1 1
11 9922 1 1 8 ILE O O -12.770 -9.880 0.627 1.00 . A A . 8 ILE O 1 1
11 9923 1 1 9 ASN C C -15.474 -8.535 0.298 1.00 . A A . 9 ASN C 1 1
11 9924 1 1 9 ASN CA C -15.164 -8.851 1.773 1.00 . A A . 9 ASN CA 1 1
11 9925 1 1 9 ASN CB C -16.165 -8.095 2.678 1.00 . A A . 9 ASN CB 1 1
11 9926 1 1 9 ASN CG C -15.965 -8.327 4.174 1.00 . A A . 9 ASN CG 1 1
11 9927 1 1 9 ASN H H -13.625 -7.782 2.793 1.00 . A A . 9 ASN H 1 1
11 9928 1 1 9 ASN HA H -15.275 -9.918 1.938 1.00 . A A . 9 ASN HA 1 1
11 9929 1 1 9 ASN HB2 H -16.074 -7.029 2.487 1.00 . A A . 9 ASN HB2 1 1
11 9930 1 1 9 ASN HB3 H -17.172 -8.404 2.425 1.00 . A A . 9 ASN HB3 1 1
11 9931 1 1 9 ASN HD21 H -16.762 -6.558 4.580 1.00 . A A . 9 ASN HD21 1 1
11 9932 1 1 9 ASN HD22 H -16.239 -7.472 5.944 1.00 . A A . 9 ASN HD22 1 1
11 9933 1 1 9 ASN N N -13.777 -8.481 2.111 1.00 . A A . 9 ASN N 1 1
11 9934 1 1 9 ASN ND2 N -16.363 -7.355 4.980 1.00 . A A . 9 ASN ND2 1 1
11 9935 1 1 9 ASN O O -16.240 -9.251 -0.347 1.00 . A A . 9 ASN O 1 1
11 9936 1 1 9 ASN OD1 O -15.476 -9.370 4.603 1.00 . A A . 9 ASN OD1 1 1
11 9937 1 1 10 LYS C C -14.552 -7.944 -2.636 1.00 . A A . 10 LYS C 1 1
11 9938 1 1 10 LYS CA C -15.089 -6.959 -1.583 1.00 . A A . 10 LYS CA 1 1
11 9939 1 1 10 LYS CB C -14.466 -5.532 -1.733 1.00 . A A . 10 LYS CB 1 1
11 9940 1 1 10 LYS CD C -14.420 -4.967 -4.273 1.00 . A A . 10 LYS CD 1 1
11 9941 1 1 10 LYS CE C -14.778 -3.898 -5.319 1.00 . A A . 10 LYS CE 1 1
11 9942 1 1 10 LYS CG C -15.028 -4.663 -2.886 1.00 . A A . 10 LYS CG 1 1
11 9943 1 1 10 LYS H H -14.196 -7.002 0.341 1.00 . A A . 10 LYS H 1 1
11 9944 1 1 10 LYS HA H -16.166 -6.881 -1.714 1.00 . A A . 10 LYS HA 1 1
11 9945 1 1 10 LYS HB2 H -14.641 -4.993 -0.803 1.00 . A A . 10 LYS HB2 1 1
11 9946 1 1 10 LYS HB3 H -13.382 -5.614 -1.865 1.00 . A A . 10 LYS HB3 1 1
11 9947 1 1 10 LYS HD2 H -13.335 -5.004 -4.177 1.00 . A A . 10 LYS HD2 1 1
11 9948 1 1 10 LYS HD3 H -14.777 -5.935 -4.612 1.00 . A A . 10 LYS HD3 1 1
11 9949 1 1 10 LYS HE2 H -14.292 -2.972 -5.048 1.00 . A A . 10 LYS HE2 1 1
11 9950 1 1 10 LYS HE3 H -14.417 -4.215 -6.290 1.00 . A A . 10 LYS HE3 1 1
11 9951 1 1 10 LYS HG2 H -16.103 -4.801 -2.943 1.00 . A A . 10 LYS HG2 1 1
11 9952 1 1 10 LYS HG3 H -14.835 -3.625 -2.648 1.00 . A A . 10 LYS HG3 1 1
11 9953 1 1 10 LYS HZ1 H -16.575 -3.189 -4.538 1.00 . A A . 10 LYS HZ1 1 1
11 9954 1 1 10 LYS HZ2 H -16.755 -4.534 -5.547 1.00 . A A . 10 LYS HZ2 1 1
11 9955 1 1 10 LYS HZ3 H -16.436 -3.012 -6.213 1.00 . A A . 10 LYS HZ3 1 1
11 9956 1 1 10 LYS N N -14.848 -7.467 -0.222 1.00 . A A . 10 LYS N 1 1
11 9957 1 1 10 LYS NZ N -16.236 -3.645 -5.412 1.00 . A A . 10 LYS NZ 1 1
11 9958 1 1 10 LYS O O -15.193 -8.158 -3.670 1.00 . A A . 10 LYS O 1 1
11 9959 1 1 11 LEU C C -13.248 -10.998 -2.761 1.00 . A A . 11 LEU C 1 1
11 9960 1 1 11 LEU CA C -12.810 -9.595 -3.249 1.00 . A A . 11 LEU CA 1 1
11 9961 1 1 11 LEU CB C -11.256 -9.503 -3.329 1.00 . A A . 11 LEU CB 1 1
11 9962 1 1 11 LEU CD1 C -9.186 -8.297 -4.297 1.00 . A A . 11 LEU CD1 1 1
11 9963 1 1 11 LEU CD2 C -11.498 -7.326 -4.737 1.00 . A A . 11 LEU CD2 1 1
11 9964 1 1 11 LEU CG C -10.622 -8.116 -3.741 1.00 . A A . 11 LEU CG 1 1
11 9965 1 1 11 LEU H H -12.878 -8.273 -1.576 1.00 . A A . 11 LEU H 1 1
11 9966 1 1 11 LEU HA H -13.212 -9.450 -4.251 1.00 . A A . 11 LEU HA 1 1
11 9967 1 1 11 LEU HB2 H -10.858 -9.773 -2.361 1.00 . A A . 11 LEU HB2 1 1
11 9968 1 1 11 LEU HB3 H -10.922 -10.251 -4.048 1.00 . A A . 11 LEU HB3 1 1
11 9969 1 1 11 LEU HD11 H -8.761 -7.330 -4.545 1.00 . A A . 11 LEU HD11 1 1
11 9970 1 1 11 LEU HD12 H -9.211 -8.911 -5.187 1.00 . A A . 11 LEU HD12 1 1
11 9971 1 1 11 LEU HD13 H -8.566 -8.771 -3.555 1.00 . A A . 11 LEU HD13 1 1
11 9972 1 1 11 LEU HD21 H -12.468 -7.142 -4.295 1.00 . A A . 11 LEU HD21 1 1
11 9973 1 1 11 LEU HD22 H -11.617 -7.885 -5.654 1.00 . A A . 11 LEU HD22 1 1
11 9974 1 1 11 LEU HD23 H -11.029 -6.372 -4.948 1.00 . A A . 11 LEU HD23 1 1
11 9975 1 1 11 LEU HG H -10.534 -7.508 -2.845 1.00 . A A . 11 LEU HG 1 1
11 9976 1 1 11 LEU N N -13.377 -8.540 -2.373 1.00 . A A . 11 LEU N 1 1
11 9977 1 1 11 LEU O O -12.930 -12.013 -3.391 1.00 . A A . 11 LEU O 1 1
11 9978 1 1 12 GLY C C -13.661 -12.903 0.015 1.00 . A A . 12 GLY C 1 1
11 9979 1 1 12 GLY CA C -14.529 -12.275 -1.070 1.00 . A A . 12 GLY CA 1 1
11 9980 1 1 12 GLY H H -14.080 -10.209 -1.113 1.00 . A A . 12 GLY H 1 1
11 9981 1 1 12 GLY HA2 H -15.503 -12.039 -0.644 1.00 . A A . 12 GLY HA2 1 1
11 9982 1 1 12 GLY HA3 H -14.677 -12.994 -1.865 1.00 . A A . 12 GLY HA3 1 1
11 9983 1 1 12 GLY N N -13.959 -11.039 -1.614 1.00 . A A . 12 GLY N 1 1
11 9984 1 1 12 GLY O O -14.190 -13.393 1.024 1.00 . A A . 12 GLY O 1 1
11 9985 1 1 13 SER C C -10.046 -12.718 0.844 1.00 . A A . 13 SER C 1 1
11 9986 1 1 13 SER CA C -11.370 -13.499 0.763 1.00 . A A . 13 SER CA 1 1
11 9987 1 1 13 SER CB C -11.104 -14.951 0.300 1.00 . A A . 13 SER CB 1 1
11 9988 1 1 13 SER H H -11.964 -12.358 -0.932 1.00 . A A . 13 SER H 1 1
11 9989 1 1 13 SER HA H -11.815 -13.522 1.756 1.00 . A A . 13 SER HA 1 1
11 9990 1 1 13 SER HB2 H -10.454 -15.449 1.010 1.00 . A A . 13 SER HB2 1 1
11 9991 1 1 13 SER HB3 H -12.042 -15.486 0.242 1.00 . A A . 13 SER HB3 1 1
11 9992 1 1 13 SER HG H -10.992 -15.547 -1.564 1.00 . A A . 13 SER HG 1 1
11 9993 1 1 13 SER N N -12.323 -12.853 -0.163 1.00 . A A . 13 SER N 1 1
11 9994 1 1 13 SER O O -9.776 -11.822 0.029 1.00 . A A . 13 SER O 1 1
11 9995 1 1 13 SER OG O -10.483 -14.983 -0.975 1.00 . A A . 13 SER OG 1 1
11 9996 1 1 14 VAL C C -6.879 -13.166 1.079 1.00 . A A . 14 VAL C 1 1
11 9997 1 1 14 VAL CA C -7.883 -12.535 2.048 1.00 . A A . 14 VAL CA 1 1
11 9998 1 1 14 VAL CB C -7.445 -12.734 3.548 1.00 . A A . 14 VAL CB 1 1
11 9999 1 1 14 VAL CG1 C -5.927 -12.658 3.767 1.00 . A A . 14 VAL CG1 1 1
11 10000 1 1 14 VAL CG2 C -8.134 -11.702 4.441 1.00 . A A . 14 VAL CG2 1 1
11 10001 1 1 14 VAL H H -9.529 -13.792 2.455 1.00 . A A . 14 VAL H 1 1
11 10002 1 1 14 VAL HA H -7.930 -11.461 1.841 1.00 . A A . 14 VAL HA 1 1
11 10003 1 1 14 VAL HB H -7.776 -13.725 3.870 1.00 . A A . 14 VAL HB 1 1
11 10004 1 1 14 VAL HG11 H -5.557 -11.688 3.456 1.00 . A A . 14 VAL HG11 1 1
11 10005 1 1 14 VAL HG12 H -5.436 -13.427 3.191 1.00 . A A . 14 VAL HG12 1 1
11 10006 1 1 14 VAL HG13 H -5.699 -12.809 4.817 1.00 . A A . 14 VAL HG13 1 1
11 10007 1 1 14 VAL HG21 H -7.887 -10.698 4.088 1.00 . A A . 14 VAL HG21 1 1
11 10008 1 1 14 VAL HG22 H -7.800 -11.815 5.464 1.00 . A A . 14 VAL HG22 1 1
11 10009 1 1 14 VAL HG23 H -9.202 -11.843 4.401 1.00 . A A . 14 VAL HG23 1 1
11 10010 1 1 14 VAL N N -9.223 -13.095 1.838 1.00 . A A . 14 VAL N 1 1
11 10011 1 1 14 VAL O O -5.916 -12.525 0.688 1.00 . A A . 14 VAL O 1 1
11 10012 1 1 15 SER C C -6.335 -14.483 -1.645 1.00 . A A . 15 SER C 1 1
11 10013 1 1 15 SER CA C -6.267 -15.146 -0.252 1.00 . A A . 15 SER CA 1 1
11 10014 1 1 15 SER CB C -6.694 -16.629 -0.304 1.00 . A A . 15 SER CB 1 1
11 10015 1 1 15 SER H H -7.906 -14.876 1.064 1.00 . A A . 15 SER H 1 1
11 10016 1 1 15 SER HA H -5.247 -15.086 0.115 1.00 . A A . 15 SER HA 1 1
11 10017 1 1 15 SER HB2 H -6.120 -17.153 -1.057 1.00 . A A . 15 SER HB2 1 1
11 10018 1 1 15 SER HB3 H -6.518 -17.090 0.660 1.00 . A A . 15 SER HB3 1 1
11 10019 1 1 15 SER HG H -8.586 -16.820 0.198 1.00 . A A . 15 SER HG 1 1
11 10020 1 1 15 SER N N -7.122 -14.420 0.699 1.00 . A A . 15 SER N 1 1
11 10021 1 1 15 SER O O -5.318 -14.354 -2.338 1.00 . A A . 15 SER O 1 1
11 10022 1 1 15 SER OG O -8.075 -16.749 -0.617 1.00 . A A . 15 SER OG 1 1
11 10023 1 1 16 ALA C C -7.265 -11.831 -3.143 1.00 . A A . 16 ALA C 1 1
11 10024 1 1 16 ALA CA C -7.800 -13.273 -3.259 1.00 . A A . 16 ALA CA 1 1
11 10025 1 1 16 ALA CB C -9.306 -13.264 -3.583 1.00 . A A . 16 ALA CB 1 1
11 10026 1 1 16 ALA H H -8.315 -14.230 -1.426 1.00 . A A . 16 ALA H 1 1
11 10027 1 1 16 ALA HA H -7.282 -13.780 -4.073 1.00 . A A . 16 ALA HA 1 1
11 10028 1 1 16 ALA HB1 H -9.848 -12.756 -2.795 1.00 . A A . 16 ALA HB1 1 1
11 10029 1 1 16 ALA HB2 H -9.671 -14.282 -3.666 1.00 . A A . 16 ALA HB2 1 1
11 10030 1 1 16 ALA HB3 H -9.481 -12.748 -4.518 1.00 . A A . 16 ALA HB3 1 1
11 10031 1 1 16 ALA N N -7.551 -14.033 -2.015 1.00 . A A . 16 ALA N 1 1
11 10032 1 1 16 ALA O O -6.663 -11.306 -4.093 1.00 . A A . 16 ALA O 1 1
11 10033 1 1 17 LEU C C -5.541 -9.658 -1.760 1.00 . A A . 17 LEU C 1 1
11 10034 1 1 17 LEU CA C -7.071 -9.809 -1.712 1.00 . A A . 17 LEU CA 1 1
11 10035 1 1 17 LEU CB C -7.623 -9.296 -0.352 1.00 . A A . 17 LEU CB 1 1
11 10036 1 1 17 LEU CD1 C -7.760 -6.839 -1.101 1.00 . A A . 17 LEU CD1 1 1
11 10037 1 1 17 LEU CD2 C -7.831 -7.400 1.363 1.00 . A A . 17 LEU CD2 1 1
11 10038 1 1 17 LEU CG C -7.280 -7.815 -0.007 1.00 . A A . 17 LEU CG 1 1
11 10039 1 1 17 LEU H H -7.938 -11.704 -1.249 1.00 . A A . 17 LEU H 1 1
11 10040 1 1 17 LEU HA H -7.496 -9.205 -2.505 1.00 . A A . 17 LEU HA 1 1
11 10041 1 1 17 LEU HB2 H -8.704 -9.412 -0.351 1.00 . A A . 17 LEU HB2 1 1
11 10042 1 1 17 LEU HB3 H -7.217 -9.926 0.436 1.00 . A A . 17 LEU HB3 1 1
11 10043 1 1 17 LEU HD11 H -7.504 -5.824 -0.821 1.00 . A A . 17 LEU HD11 1 1
11 10044 1 1 17 LEU HD12 H -8.835 -6.914 -1.222 1.00 . A A . 17 LEU HD12 1 1
11 10045 1 1 17 LEU HD13 H -7.277 -7.077 -2.038 1.00 . A A . 17 LEU HD13 1 1
11 10046 1 1 17 LEU HD21 H -8.914 -7.410 1.351 1.00 . A A . 17 LEU HD21 1 1
11 10047 1 1 17 LEU HD22 H -7.482 -6.404 1.610 1.00 . A A . 17 LEU HD22 1 1
11 10048 1 1 17 LEU HD23 H -7.476 -8.093 2.109 1.00 . A A . 17 LEU HD23 1 1
11 10049 1 1 17 LEU HG H -6.204 -7.730 0.049 1.00 . A A . 17 LEU HG 1 1
11 10050 1 1 17 LEU N N -7.481 -11.209 -1.965 1.00 . A A . 17 LEU N 1 1
11 10051 1 1 17 LEU O O -5.012 -8.788 -2.449 1.00 . A A . 17 LEU O 1 1
11 10052 1 1 18 ALA C C -2.693 -10.835 -2.207 1.00 . A A . 18 ALA C 1 1
11 10053 1 1 18 ALA CA C -3.401 -10.523 -0.884 1.00 . A A . 18 ALA CA 1 1
11 10054 1 1 18 ALA CB C -2.988 -11.514 0.206 1.00 . A A . 18 ALA CB 1 1
11 10055 1 1 18 ALA H H -5.358 -11.263 -0.620 1.00 . A A . 18 ALA H 1 1
11 10056 1 1 18 ALA HA H -3.116 -9.522 -0.556 1.00 . A A . 18 ALA HA 1 1
11 10057 1 1 18 ALA HB1 H -1.921 -11.448 0.380 1.00 . A A . 18 ALA HB1 1 1
11 10058 1 1 18 ALA HB2 H -3.242 -12.521 -0.097 1.00 . A A . 18 ALA HB2 1 1
11 10059 1 1 18 ALA HB3 H -3.518 -11.278 1.124 1.00 . A A . 18 ALA HB3 1 1
11 10060 1 1 18 ALA N N -4.861 -10.546 -1.044 1.00 . A A . 18 ALA N 1 1
11 10061 1 1 18 ALA O O -1.665 -10.236 -2.516 1.00 . A A . 18 ALA O 1 1
11 10062 1 1 19 ALA C C -2.816 -10.863 -5.255 1.00 . A A . 19 ALA C 1 1
11 10063 1 1 19 ALA CA C -2.773 -12.101 -4.335 1.00 . A A . 19 ALA CA 1 1
11 10064 1 1 19 ALA CB C -3.603 -13.250 -4.930 1.00 . A A . 19 ALA CB 1 1
11 10065 1 1 19 ALA H H -4.065 -12.231 -2.651 1.00 . A A . 19 ALA H 1 1
11 10066 1 1 19 ALA HA H -1.739 -12.439 -4.238 1.00 . A A . 19 ALA HA 1 1
11 10067 1 1 19 ALA HB1 H -3.214 -13.525 -5.904 1.00 . A A . 19 ALA HB1 1 1
11 10068 1 1 19 ALA HB2 H -4.636 -12.940 -5.035 1.00 . A A . 19 ALA HB2 1 1
11 10069 1 1 19 ALA HB3 H -3.558 -14.104 -4.270 1.00 . A A . 19 ALA HB3 1 1
11 10070 1 1 19 ALA N N -3.272 -11.763 -2.988 1.00 . A A . 19 ALA N 1 1
11 10071 1 1 19 ALA O O -1.846 -10.565 -5.959 1.00 . A A . 19 ALA O 1 1
11 10072 1 1 20 ALA C C -3.233 -7.763 -5.564 1.00 . A A . 20 ALA C 1 1
11 10073 1 1 20 ALA CA C -4.182 -8.907 -5.976 1.00 . A A . 20 ALA CA 1 1
11 10074 1 1 20 ALA CB C -5.645 -8.470 -5.823 1.00 . A A . 20 ALA CB 1 1
11 10075 1 1 20 ALA H H -4.636 -10.421 -4.554 1.00 . A A . 20 ALA H 1 1
11 10076 1 1 20 ALA HA H -4.012 -9.154 -7.022 1.00 . A A . 20 ALA HA 1 1
11 10077 1 1 20 ALA HB1 H -5.847 -8.216 -4.792 1.00 . A A . 20 ALA HB1 1 1
11 10078 1 1 20 ALA HB2 H -6.297 -9.280 -6.128 1.00 . A A . 20 ALA HB2 1 1
11 10079 1 1 20 ALA HB3 H -5.839 -7.602 -6.441 1.00 . A A . 20 ALA HB3 1 1
11 10080 1 1 20 ALA N N -3.939 -10.127 -5.178 1.00 . A A . 20 ALA N 1 1
11 10081 1 1 20 ALA O O -2.710 -7.040 -6.416 1.00 . A A . 20 ALA O 1 1
11 10082 1 1 21 LEU C C -0.633 -6.977 -3.815 1.00 . A A . 21 LEU C 1 1
11 10083 1 1 21 LEU CA C -2.124 -6.595 -3.664 1.00 . A A . 21 LEU CA 1 1
11 10084 1 1 21 LEU CB C -2.484 -6.378 -2.171 1.00 . A A . 21 LEU CB 1 1
11 10085 1 1 21 LEU CD1 C -4.255 -5.828 -0.394 1.00 . A A . 21 LEU CD1 1 1
11 10086 1 1 21 LEU CD2 C -4.039 -4.361 -2.441 1.00 . A A . 21 LEU CD2 1 1
11 10087 1 1 21 LEU CG C -3.909 -5.792 -1.892 1.00 . A A . 21 LEU CG 1 1
11 10088 1 1 21 LEU H H -3.453 -8.255 -3.644 1.00 . A A . 21 LEU H 1 1
11 10089 1 1 21 LEU HA H -2.297 -5.667 -4.200 1.00 . A A . 21 LEU HA 1 1
11 10090 1 1 21 LEU HB2 H -2.407 -7.336 -1.667 1.00 . A A . 21 LEU HB2 1 1
11 10091 1 1 21 LEU HB3 H -1.750 -5.706 -1.732 1.00 . A A . 21 LEU HB3 1 1
11 10092 1 1 21 LEU HD11 H -3.502 -5.292 0.176 1.00 . A A . 21 LEU HD11 1 1
11 10093 1 1 21 LEU HD12 H -4.298 -6.855 -0.060 1.00 . A A . 21 LEU HD12 1 1
11 10094 1 1 21 LEU HD13 H -5.222 -5.366 -0.229 1.00 . A A . 21 LEU HD13 1 1
11 10095 1 1 21 LEU HD21 H -3.326 -3.713 -1.945 1.00 . A A . 21 LEU HD21 1 1
11 10096 1 1 21 LEU HD22 H -5.042 -3.992 -2.267 1.00 . A A . 21 LEU HD22 1 1
11 10097 1 1 21 LEU HD23 H -3.844 -4.361 -3.503 1.00 . A A . 21 LEU HD23 1 1
11 10098 1 1 21 LEU HG H -4.643 -6.405 -2.403 1.00 . A A . 21 LEU HG 1 1
11 10099 1 1 21 LEU N N -3.011 -7.629 -4.248 1.00 . A A . 21 LEU N 1 1
11 10100 1 1 21 LEU O O 0.248 -6.123 -3.649 1.00 . A A . 21 LEU O 1 1
11 10101 1 1 22 GLY C C 1.705 -9.022 -2.963 1.00 . A A . 22 GLY C 1 1
11 10102 1 1 22 GLY CA C 0.991 -8.792 -4.292 1.00 . A A . 22 GLY CA 1 1
11 10103 1 1 22 GLY H H -1.129 -8.879 -4.243 1.00 . A A . 22 GLY H 1 1
11 10104 1 1 22 GLY HA2 H 0.932 -9.733 -4.820 1.00 . A A . 22 GLY HA2 1 1
11 10105 1 1 22 GLY HA3 H 1.572 -8.098 -4.890 1.00 . A A . 22 GLY HA3 1 1
11 10106 1 1 22 GLY N N -0.374 -8.266 -4.128 1.00 . A A . 22 GLY N 1 1
11 10107 1 1 22 GLY O O 2.936 -9.039 -2.907 1.00 . A A . 22 GLY O 1 1
11 10108 1 1 23 VAL C C 0.942 -10.733 0.068 1.00 . A A . 23 VAL C 1 1
11 10109 1 1 23 VAL CA C 1.410 -9.377 -0.508 1.00 . A A . 23 VAL CA 1 1
11 10110 1 1 23 VAL CB C 0.909 -8.197 0.405 1.00 . A A . 23 VAL CB 1 1
11 10111 1 1 23 VAL CG1 C 1.344 -6.830 -0.174 1.00 . A A . 23 VAL CG1 1 1
11 10112 1 1 23 VAL CG2 C -0.626 -8.250 0.616 1.00 . A A . 23 VAL CG2 1 1
11 10113 1 1 23 VAL H H -0.047 -9.201 -2.029 1.00 . A A . 23 VAL H 1 1
11 10114 1 1 23 VAL HA H 2.500 -9.362 -0.523 1.00 . A A . 23 VAL HA 1 1
11 10115 1 1 23 VAL HB H 1.387 -8.306 1.378 1.00 . A A . 23 VAL HB 1 1
11 10116 1 1 23 VAL HG11 H 2.423 -6.789 -0.253 1.00 . A A . 23 VAL HG11 1 1
11 10117 1 1 23 VAL HG12 H 1.004 -6.035 0.479 1.00 . A A . 23 VAL HG12 1 1
11 10118 1 1 23 VAL HG13 H 0.903 -6.691 -1.157 1.00 . A A . 23 VAL HG13 1 1
11 10119 1 1 23 VAL HG21 H -0.909 -9.187 1.084 1.00 . A A . 23 VAL HG21 1 1
11 10120 1 1 23 VAL HG22 H -1.138 -8.162 -0.334 1.00 . A A . 23 VAL HG22 1 1
11 10121 1 1 23 VAL HG23 H -0.937 -7.435 1.258 1.00 . A A . 23 VAL HG23 1 1
11 10122 1 1 23 VAL N N 0.916 -9.197 -1.890 1.00 . A A . 23 VAL N 1 1
11 10123 1 1 23 VAL O O 0.285 -11.513 -0.631 1.00 . A A . 23 VAL O 1 1
11 10124 1 1 24 ASN C C -0.480 -12.112 2.732 1.00 . A A . 24 ASN C 1 1
11 10125 1 1 24 ASN CA C 0.894 -12.261 2.049 1.00 . A A . 24 ASN CA 1 1
11 10126 1 1 24 ASN CB C 1.977 -12.639 3.090 1.00 . A A . 24 ASN CB 1 1
11 10127 1 1 24 ASN CG C 1.825 -14.031 3.727 1.00 . A A . 24 ASN CG 1 1
11 10128 1 1 24 ASN H H 1.815 -10.343 1.842 1.00 . A A . 24 ASN H 1 1
11 10129 1 1 24 ASN HA H 0.826 -13.054 1.306 1.00 . A A . 24 ASN HA 1 1
11 10130 1 1 24 ASN HB2 H 2.930 -12.625 2.600 1.00 . A A . 24 ASN HB2 1 1
11 10131 1 1 24 ASN HB3 H 1.980 -11.894 3.876 1.00 . A A . 24 ASN HB3 1 1
11 10132 1 1 24 ASN HD21 H 2.599 -13.386 5.435 1.00 . A A . 24 ASN HD21 1 1
11 10133 1 1 24 ASN HD22 H 2.130 -15.044 5.415 1.00 . A A . 24 ASN HD22 1 1
11 10134 1 1 24 ASN N N 1.280 -11.005 1.348 1.00 . A A . 24 ASN N 1 1
11 10135 1 1 24 ASN ND2 N 2.226 -14.168 4.985 1.00 . A A . 24 ASN ND2 1 1
11 10136 1 1 24 ASN O O -0.971 -10.996 2.938 1.00 . A A . 24 ASN O 1 1
11 10137 1 1 24 ASN OD1 O 1.337 -14.971 3.096 1.00 . A A . 24 ASN OD1 1 1
11 10138 1 1 25 GLN C C -2.435 -12.764 5.118 1.00 . A A . 25 GLN C 1 1
11 10139 1 1 25 GLN CA C -2.423 -13.336 3.686 1.00 . A A . 25 GLN CA 1 1
11 10140 1 1 25 GLN CB C -2.969 -14.798 3.679 1.00 . A A . 25 GLN CB 1 1
11 10141 1 1 25 GLN CD C -2.154 -15.702 1.391 1.00 . A A . 25 GLN CD 1 1
11 10142 1 1 25 GLN CG C -3.352 -15.367 2.293 1.00 . A A . 25 GLN CG 1 1
11 10143 1 1 25 GLN H H -0.574 -14.091 2.937 1.00 . A A . 25 GLN H 1 1
11 10144 1 1 25 GLN HA H -3.081 -12.723 3.076 1.00 . A A . 25 GLN HA 1 1
11 10145 1 1 25 GLN HB2 H -2.220 -15.449 4.115 1.00 . A A . 25 GLN HB2 1 1
11 10146 1 1 25 GLN HB3 H -3.854 -14.841 4.306 1.00 . A A . 25 GLN HB3 1 1
11 10147 1 1 25 GLN HE21 H -2.182 -13.894 0.580 1.00 . A A . 25 GLN HE21 1 1
11 10148 1 1 25 GLN HE22 H -0.959 -14.951 -0.020 1.00 . A A . 25 GLN HE22 1 1
11 10149 1 1 25 GLN HG2 H -3.929 -16.272 2.442 1.00 . A A . 25 GLN HG2 1 1
11 10150 1 1 25 GLN HG3 H -3.976 -14.638 1.785 1.00 . A A . 25 GLN HG3 1 1
11 10151 1 1 25 GLN N N -1.076 -13.260 3.082 1.00 . A A . 25 GLN N 1 1
11 10152 1 1 25 GLN NE2 N -1.722 -14.751 0.570 1.00 . A A . 25 GLN NE2 1 1
11 10153 1 1 25 GLN O O -3.329 -11.988 5.482 1.00 . A A . 25 GLN O 1 1
11 10154 1 1 25 GLN OE1 O -1.623 -16.808 1.433 1.00 . A A . 25 GLN OE1 1 1
11 10155 1 1 26 SER C C -1.024 -11.174 7.384 1.00 . A A . 26 SER C 1 1
11 10156 1 1 26 SER CA C -1.312 -12.687 7.322 1.00 . A A . 26 SER CA 1 1
11 10157 1 1 26 SER CB C -0.218 -13.498 8.059 1.00 . A A . 26 SER CB 1 1
11 10158 1 1 26 SER H H -0.736 -13.737 5.558 1.00 . A A . 26 SER H 1 1
11 10159 1 1 26 SER HA H -2.268 -12.869 7.806 1.00 . A A . 26 SER HA 1 1
11 10160 1 1 26 SER HB2 H -0.426 -14.554 7.958 1.00 . A A . 26 SER HB2 1 1
11 10161 1 1 26 SER HB3 H 0.749 -13.286 7.625 1.00 . A A . 26 SER HB3 1 1
11 10162 1 1 26 SER HG H -0.791 -12.483 9.645 1.00 . A A . 26 SER HG 1 1
11 10163 1 1 26 SER N N -1.425 -13.140 5.919 1.00 . A A . 26 SER N 1 1
11 10164 1 1 26 SER O O -1.369 -10.515 8.371 1.00 . A A . 26 SER O 1 1
11 10165 1 1 26 SER OG O -0.166 -13.187 9.446 1.00 . A A . 26 SER OG 1 1
11 10166 1 1 27 ALA C C -1.449 -8.385 6.122 1.00 . A A . 27 ALA C 1 1
11 10167 1 1 27 ALA CA C -0.142 -9.191 6.152 1.00 . A A . 27 ALA CA 1 1
11 10168 1 1 27 ALA CB C 0.674 -8.927 4.871 1.00 . A A . 27 ALA CB 1 1
11 10169 1 1 27 ALA H H -0.132 -11.243 5.590 1.00 . A A . 27 ALA H 1 1
11 10170 1 1 27 ALA HA H 0.455 -8.868 7.003 1.00 . A A . 27 ALA HA 1 1
11 10171 1 1 27 ALA HB1 H 0.919 -7.874 4.799 1.00 . A A . 27 ALA HB1 1 1
11 10172 1 1 27 ALA HB2 H 0.100 -9.222 4.002 1.00 . A A . 27 ALA HB2 1 1
11 10173 1 1 27 ALA HB3 H 1.591 -9.503 4.901 1.00 . A A . 27 ALA HB3 1 1
11 10174 1 1 27 ALA N N -0.412 -10.638 6.307 1.00 . A A . 27 ALA N 1 1
11 10175 1 1 27 ALA O O -1.531 -7.309 6.705 1.00 . A A . 27 ALA O 1 1
11 10176 1 1 28 ILE C C -4.511 -8.205 6.662 1.00 . A A . 28 ILE C 1 1
11 10177 1 1 28 ILE CA C -3.794 -8.313 5.308 1.00 . A A . 28 ILE CA 1 1
11 10178 1 1 28 ILE CB C -4.700 -9.136 4.333 1.00 . A A . 28 ILE CB 1 1
11 10179 1 1 28 ILE CD1 C -3.714 -8.063 2.210 1.00 . A A . 28 ILE CD1 1 1
11 10180 1 1 28 ILE CG1 C -4.011 -9.341 2.963 1.00 . A A . 28 ILE CG1 1 1
11 10181 1 1 28 ILE CG2 C -6.068 -8.469 4.151 1.00 . A A . 28 ILE CG2 1 1
11 10182 1 1 28 ILE H H -2.326 -9.828 5.056 1.00 . A A . 28 ILE H 1 1
11 10183 1 1 28 ILE HA H -3.655 -7.316 4.901 1.00 . A A . 28 ILE HA 1 1
11 10184 1 1 28 ILE HB H -4.871 -10.114 4.778 1.00 . A A . 28 ILE HB 1 1
11 10185 1 1 28 ILE HD11 H -4.624 -7.500 2.061 1.00 . A A . 28 ILE HD11 1 1
11 10186 1 1 28 ILE HD12 H -3.287 -8.307 1.247 1.00 . A A . 28 ILE HD12 1 1
11 10187 1 1 28 ILE HD13 H -3.007 -7.465 2.770 1.00 . A A . 28 ILE HD13 1 1
11 10188 1 1 28 ILE HG12 H -3.072 -9.855 3.111 1.00 . A A . 28 ILE HG12 1 1
11 10189 1 1 28 ILE HG13 H -4.646 -9.954 2.332 1.00 . A A . 28 ILE HG13 1 1
11 10190 1 1 28 ILE HG21 H -6.673 -9.064 3.480 1.00 . A A . 28 ILE HG21 1 1
11 10191 1 1 28 ILE HG22 H -5.936 -7.477 3.727 1.00 . A A . 28 ILE HG22 1 1
11 10192 1 1 28 ILE HG23 H -6.574 -8.389 5.103 1.00 . A A . 28 ILE HG23 1 1
11 10193 1 1 28 ILE N N -2.469 -8.948 5.459 1.00 . A A . 28 ILE N 1 1
11 10194 1 1 28 ILE O O -4.975 -7.129 7.060 1.00 . A A . 28 ILE O 1 1
11 10195 1 1 29 SER C C -4.459 -8.571 9.712 1.00 . A A . 29 SER C 1 1
11 10196 1 1 29 SER CA C -5.214 -9.445 8.681 1.00 . A A . 29 SER CA 1 1
11 10197 1 1 29 SER CB C -5.254 -10.926 9.110 1.00 . A A . 29 SER CB 1 1
11 10198 1 1 29 SER H H -4.223 -10.170 6.949 1.00 . A A . 29 SER H 1 1
11 10199 1 1 29 SER HA H -6.232 -9.076 8.597 1.00 . A A . 29 SER HA 1 1
11 10200 1 1 29 SER HB2 H -4.244 -11.313 9.192 1.00 . A A . 29 SER HB2 1 1
11 10201 1 1 29 SER HB3 H -5.753 -11.014 10.065 1.00 . A A . 29 SER HB3 1 1
11 10202 1 1 29 SER HG H -5.378 -12.361 7.767 1.00 . A A . 29 SER HG 1 1
11 10203 1 1 29 SER N N -4.594 -9.351 7.351 1.00 . A A . 29 SER N 1 1
11 10204 1 1 29 SER O O -5.039 -8.102 10.702 1.00 . A A . 29 SER O 1 1
11 10205 1 1 29 SER OG O -5.967 -11.703 8.154 1.00 . A A . 29 SER OG 1 1
11 10206 1 1 30 GLN C C -2.542 -5.993 9.968 1.00 . A A . 30 GLN C 1 1
11 10207 1 1 30 GLN CA C -2.292 -7.486 10.242 1.00 . A A . 30 GLN CA 1 1
11 10208 1 1 30 GLN CB C -0.818 -7.864 9.945 1.00 . A A . 30 GLN CB 1 1
11 10209 1 1 30 GLN CD C 1.671 -7.510 10.398 1.00 . A A . 30 GLN CD 1 1
11 10210 1 1 30 GLN CG C 0.236 -7.124 10.778 1.00 . A A . 30 GLN CG 1 1
11 10211 1 1 30 GLN H H -2.812 -8.703 8.597 1.00 . A A . 30 GLN H 1 1
11 10212 1 1 30 GLN HA H -2.508 -7.689 11.291 1.00 . A A . 30 GLN HA 1 1
11 10213 1 1 30 GLN HB2 H -0.696 -8.927 10.125 1.00 . A A . 30 GLN HB2 1 1
11 10214 1 1 30 GLN HB3 H -0.618 -7.670 8.894 1.00 . A A . 30 GLN HB3 1 1
11 10215 1 1 30 GLN HE21 H 1.716 -8.911 11.794 1.00 . A A . 30 GLN HE21 1 1
11 10216 1 1 30 GLN HE22 H 3.147 -8.771 10.836 1.00 . A A . 30 GLN HE22 1 1
11 10217 1 1 30 GLN HG2 H 0.115 -6.056 10.627 1.00 . A A . 30 GLN HG2 1 1
11 10218 1 1 30 GLN HG3 H 0.079 -7.349 11.829 1.00 . A A . 30 GLN HG3 1 1
11 10219 1 1 30 GLN N N -3.176 -8.321 9.419 1.00 . A A . 30 GLN N 1 1
11 10220 1 1 30 GLN NE2 N 2.236 -8.491 11.083 1.00 . A A . 30 GLN NE2 1 1
11 10221 1 1 30 GLN O O -2.517 -5.190 10.889 1.00 . A A . 30 GLN O 1 1
11 10222 1 1 30 GLN OE1 O 2.267 -6.914 9.504 1.00 . A A . 30 GLN OE1 1 1
11 10223 1 1 31 TRP C C -4.426 -3.768 8.760 1.00 . A A . 31 TRP C 1 1
11 10224 1 1 31 TRP CA C -3.055 -4.246 8.279 1.00 . A A . 31 TRP CA 1 1
11 10225 1 1 31 TRP CB C -3.006 -4.109 6.752 1.00 . A A . 31 TRP CB 1 1
11 10226 1 1 31 TRP CD1 C -0.421 -4.180 6.684 1.00 . A A . 31 TRP CD1 1 1
11 10227 1 1 31 TRP CD2 C -1.434 -4.558 4.722 1.00 . A A . 31 TRP CD2 1 1
11 10228 1 1 31 TRP CE2 C -0.048 -4.609 4.528 1.00 . A A . 31 TRP CE2 1 1
11 10229 1 1 31 TRP CE3 C -2.280 -4.767 3.627 1.00 . A A . 31 TRP CE3 1 1
11 10230 1 1 31 TRP CG C -1.659 -4.283 6.108 1.00 . A A . 31 TRP CG 1 1
11 10231 1 1 31 TRP CH2 C -0.348 -5.050 2.244 1.00 . A A . 31 TRP CH2 1 1
11 10232 1 1 31 TRP CZ2 C 0.509 -4.855 3.287 1.00 . A A . 31 TRP CZ2 1 1
11 10233 1 1 31 TRP CZ3 C -1.727 -5.011 2.404 1.00 . A A . 31 TRP CZ3 1 1
11 10234 1 1 31 TRP H H -2.798 -6.339 8.021 1.00 . A A . 31 TRP H 1 1
11 10235 1 1 31 TRP HA H -2.286 -3.613 8.716 1.00 . A A . 31 TRP HA 1 1
11 10236 1 1 31 TRP HB2 H -3.664 -4.851 6.319 1.00 . A A . 31 TRP HB2 1 1
11 10237 1 1 31 TRP HB3 H -3.369 -3.123 6.475 1.00 . A A . 31 TRP HB3 1 1
11 10238 1 1 31 TRP HD1 H -0.245 -3.978 7.734 1.00 . A A . 31 TRP HD1 1 1
11 10239 1 1 31 TRP HE1 H 1.517 -4.339 5.887 1.00 . A A . 31 TRP HE1 1 1
11 10240 1 1 31 TRP HE3 H -3.347 -4.738 3.731 1.00 . A A . 31 TRP HE3 1 1
11 10241 1 1 31 TRP HH2 H 0.041 -5.239 1.250 1.00 . A A . 31 TRP HH2 1 1
11 10242 1 1 31 TRP HZ2 H 1.581 -4.896 3.137 1.00 . A A . 31 TRP HZ2 1 1
11 10243 1 1 31 TRP HZ3 H -2.363 -5.173 1.543 1.00 . A A . 31 TRP HZ3 1 1
11 10244 1 1 31 TRP N N -2.791 -5.641 8.698 1.00 . A A . 31 TRP N 1 1
11 10245 1 1 31 TRP NE1 N 0.549 -4.371 5.733 1.00 . A A . 31 TRP NE1 1 1
11 10246 1 1 31 TRP O O -4.604 -2.594 9.107 1.00 . A A . 31 TRP O 1 1
11 10247 1 1 32 ARG C C -6.805 -4.295 10.720 1.00 . A A . 32 ARG C 1 1
11 10248 1 1 32 ARG CA C -6.764 -4.400 9.186 1.00 . A A . 32 ARG CA 1 1
11 10249 1 1 32 ARG CB C -7.746 -5.478 8.661 1.00 . A A . 32 ARG CB 1 1
11 10250 1 1 32 ARG CD C -8.767 -7.798 8.914 1.00 . A A . 32 ARG CD 1 1
11 10251 1 1 32 ARG CG C -7.774 -6.777 9.466 1.00 . A A . 32 ARG CG 1 1
11 10252 1 1 32 ARG CZ C -9.837 -9.892 9.736 1.00 . A A . 32 ARG CZ 1 1
11 10253 1 1 32 ARG H H -5.183 -5.586 8.431 1.00 . A A . 32 ARG H 1 1
11 10254 1 1 32 ARG HA H -7.052 -3.433 8.773 1.00 . A A . 32 ARG HA 1 1
11 10255 1 1 32 ARG HB2 H -8.748 -5.072 8.646 1.00 . A A . 32 ARG HB2 1 1
11 10256 1 1 32 ARG HB3 H -7.460 -5.729 7.645 1.00 . A A . 32 ARG HB3 1 1
11 10257 1 1 32 ARG HD2 H -9.746 -7.336 8.824 1.00 . A A . 32 ARG HD2 1 1
11 10258 1 1 32 ARG HD3 H -8.433 -8.122 7.935 1.00 . A A . 32 ARG HD3 1 1
11 10259 1 1 32 ARG HE H -8.155 -9.068 10.450 1.00 . A A . 32 ARG HE 1 1
11 10260 1 1 32 ARG HG2 H -6.782 -7.210 9.452 1.00 . A A . 32 ARG HG2 1 1
11 10261 1 1 32 ARG HG3 H -8.039 -6.542 10.492 1.00 . A A . 32 ARG HG3 1 1
11 10262 1 1 32 ARG HH11 H -10.850 -9.031 8.193 1.00 . A A . 32 ARG HH11 1 1
11 10263 1 1 32 ARG HH12 H -11.553 -10.489 8.815 1.00 . A A . 32 ARG HH12 1 1
11 10264 1 1 32 ARG HH21 H -9.116 -10.955 11.299 1.00 . A A . 32 ARG HH21 1 1
11 10265 1 1 32 ARG HH22 H -10.563 -11.587 10.583 1.00 . A A . 32 ARG HH22 1 1
11 10266 1 1 32 ARG N N -5.394 -4.684 8.746 1.00 . A A . 32 ARG N 1 1
11 10267 1 1 32 ARG NE N -8.865 -8.968 9.786 1.00 . A A . 32 ARG NE 1 1
11 10268 1 1 32 ARG NH1 N -10.827 -9.798 8.843 1.00 . A A . 32 ARG NH1 1 1
11 10269 1 1 32 ARG NH2 N -9.837 -10.889 10.607 1.00 . A A . 32 ARG NH2 1 1
11 10270 1 1 32 ARG O O -7.689 -3.647 11.293 1.00 . A A . 32 ARG O 1 1
11 10271 1 1 33 ALA C C -4.836 -3.523 13.127 1.00 . A A . 33 ALA C 1 1
11 10272 1 1 33 ALA CA C -5.622 -4.818 12.814 1.00 . A A . 33 ALA CA 1 1
11 10273 1 1 33 ALA CB C -4.880 -6.054 13.342 1.00 . A A . 33 ALA CB 1 1
11 10274 1 1 33 ALA H H -5.270 -5.576 10.868 1.00 . A A . 33 ALA H 1 1
11 10275 1 1 33 ALA HA H -6.595 -4.770 13.293 1.00 . A A . 33 ALA HA 1 1
11 10276 1 1 33 ALA HB1 H -5.462 -6.943 13.132 1.00 . A A . 33 ALA HB1 1 1
11 10277 1 1 33 ALA HB2 H -4.734 -5.972 14.411 1.00 . A A . 33 ALA HB2 1 1
11 10278 1 1 33 ALA HB3 H -3.914 -6.136 12.856 1.00 . A A . 33 ALA HB3 1 1
11 10279 1 1 33 ALA N N -5.840 -4.955 11.374 1.00 . A A . 33 ALA N 1 1
11 10280 1 1 33 ALA O O -5.059 -2.882 14.153 1.00 . A A . 33 ALA O 1 1
11 10281 1 1 34 ARG C C -3.867 -0.667 12.113 1.00 . A A . 34 ARG C 1 1
11 10282 1 1 34 ARG CA C -3.056 -1.963 12.317 1.00 . A A . 34 ARG CA 1 1
11 10283 1 1 34 ARG CB C -1.940 -2.069 11.244 1.00 . A A . 34 ARG CB 1 1
11 10284 1 1 34 ARG CD C 0.543 -1.429 11.580 1.00 . A A . 34 ARG CD 1 1
11 10285 1 1 34 ARG CG C -0.877 -0.935 11.252 1.00 . A A . 34 ARG CG 1 1
11 10286 1 1 34 ARG CZ C 2.838 -0.525 11.064 1.00 . A A . 34 ARG CZ 1 1
11 10287 1 1 34 ARG H H -3.831 -3.708 11.416 1.00 . A A . 34 ARG H 1 1
11 10288 1 1 34 ARG HA H -2.599 -1.955 13.300 1.00 . A A . 34 ARG HA 1 1
11 10289 1 1 34 ARG HB2 H -1.435 -3.018 11.380 1.00 . A A . 34 ARG HB2 1 1
11 10290 1 1 34 ARG HB3 H -2.412 -2.087 10.262 1.00 . A A . 34 ARG HB3 1 1
11 10291 1 1 34 ARG HD2 H 0.554 -1.797 12.600 1.00 . A A . 34 ARG HD2 1 1
11 10292 1 1 34 ARG HD3 H 0.792 -2.243 10.911 1.00 . A A . 34 ARG HD3 1 1
11 10293 1 1 34 ARG HE H 1.266 0.553 11.701 1.00 . A A . 34 ARG HE 1 1
11 10294 1 1 34 ARG HG2 H -0.861 -0.469 10.274 1.00 . A A . 34 ARG HG2 1 1
11 10295 1 1 34 ARG HG3 H -1.163 -0.184 11.983 1.00 . A A . 34 ARG HG3 1 1
11 10296 1 1 34 ARG HH11 H 4.257 -1.830 10.445 1.00 . A A . 34 ARG HH11 1 1
11 10297 1 1 34 ARG HH12 H 2.708 -2.525 10.775 1.00 . A A . 34 ARG HH12 1 1
11 10298 1 1 34 ARG HH21 H 3.324 1.432 11.257 1.00 . A A . 34 ARG HH21 1 1
11 10299 1 1 34 ARG HH22 H 4.607 0.402 10.718 1.00 . A A . 34 ARG HH22 1 1
11 10300 1 1 34 ARG N N -3.927 -3.154 12.211 1.00 . A A . 34 ARG N 1 1
11 10301 1 1 34 ARG NE N 1.557 -0.355 11.458 1.00 . A A . 34 ARG NE 1 1
11 10302 1 1 34 ARG NH1 N 3.304 -1.723 10.737 1.00 . A A . 34 ARG NH1 1 1
11 10303 1 1 34 ARG NH2 N 3.654 0.521 11.010 1.00 . A A . 34 ARG NH2 1 1
11 10304 1 1 34 ARG O O -3.506 0.402 12.618 1.00 . A A . 34 ARG O 1 1
11 10305 1 1 35 GLY C C -5.307 1.077 9.716 1.00 . A A . 35 GLY C 1 1
11 10306 1 1 35 GLY CA C -5.795 0.355 10.970 1.00 . A A . 35 GLY CA 1 1
11 10307 1 1 35 GLY H H -5.200 -1.681 11.010 1.00 . A A . 35 GLY H 1 1
11 10308 1 1 35 GLY HA2 H -6.795 -0.009 10.791 1.00 . A A . 35 GLY HA2 1 1
11 10309 1 1 35 GLY HA3 H -5.831 1.061 11.794 1.00 . A A . 35 GLY HA3 1 1
11 10310 1 1 35 GLY N N -4.958 -0.785 11.338 1.00 . A A . 35 GLY N 1 1
11 10311 1 1 35 GLY O O -6.018 1.914 9.161 1.00 . A A . 35 GLY O 1 1
11 10312 1 1 36 ARG C C -2.337 0.482 7.542 1.00 . A A . 36 ARG C 1 1
11 10313 1 1 36 ARG CA C -3.379 1.414 8.181 1.00 . A A . 36 ARG CA 1 1
11 10314 1 1 36 ARG CB C -2.707 2.682 8.797 1.00 . A A . 36 ARG CB 1 1
11 10315 1 1 36 ARG CD C -1.573 3.668 10.904 1.00 . A A . 36 ARG CD 1 1
11 10316 1 1 36 ARG CG C -1.863 2.409 10.065 1.00 . A A . 36 ARG CG 1 1
11 10317 1 1 36 ARG CZ C -0.845 4.053 13.279 1.00 . A A . 36 ARG CZ 1 1
11 10318 1 1 36 ARG H H -3.728 -0.145 9.572 1.00 . A A . 36 ARG H 1 1
11 10319 1 1 36 ARG HA H -4.089 1.721 7.411 1.00 . A A . 36 ARG HA 1 1
11 10320 1 1 36 ARG HB2 H -2.065 3.143 8.047 1.00 . A A . 36 ARG HB2 1 1
11 10321 1 1 36 ARG HB3 H -3.485 3.390 9.050 1.00 . A A . 36 ARG HB3 1 1
11 10322 1 1 36 ARG HD2 H -0.986 4.359 10.314 1.00 . A A . 36 ARG HD2 1 1
11 10323 1 1 36 ARG HD3 H -2.516 4.137 11.171 1.00 . A A . 36 ARG HD3 1 1
11 10324 1 1 36 ARG HE H -0.263 2.541 12.107 1.00 . A A . 36 ARG HE 1 1
11 10325 1 1 36 ARG HG2 H -2.397 1.700 10.689 1.00 . A A . 36 ARG HG2 1 1
11 10326 1 1 36 ARG HG3 H -0.920 1.963 9.763 1.00 . A A . 36 ARG HG3 1 1
11 10327 1 1 36 ARG HH11 H -2.124 5.485 12.624 1.00 . A A . 36 ARG HH11 1 1
11 10328 1 1 36 ARG HH12 H -1.569 5.674 14.257 1.00 . A A . 36 ARG HH12 1 1
11 10329 1 1 36 ARG HH21 H -0.135 4.145 15.179 1.00 . A A . 36 ARG HH21 1 1
11 10330 1 1 36 ARG HH22 H 0.404 2.786 14.242 1.00 . A A . 36 ARG HH22 1 1
11 10331 1 1 36 ARG N N -4.120 0.685 9.226 1.00 . A A . 36 ARG N 1 1
11 10332 1 1 36 ARG NE N -0.828 3.344 12.138 1.00 . A A . 36 ARG NE 1 1
11 10333 1 1 36 ARG NH1 N -1.570 5.158 13.395 1.00 . A A . 36 ARG NH1 1 1
11 10334 1 1 36 ARG NH2 N -0.136 3.628 14.314 1.00 . A A . 36 ARG NH2 1 1
11 10335 1 1 36 ARG O O -1.905 -0.501 8.161 1.00 . A A . 36 ARG O 1 1
11 10336 1 1 37 VAL C C 0.324 0.780 5.292 1.00 . A A . 37 VAL C 1 1
11 10337 1 1 37 VAL CA C -0.978 -0.017 5.520 1.00 . A A . 37 VAL CA 1 1
11 10338 1 1 37 VAL CB C -1.576 -0.451 4.132 1.00 . A A . 37 VAL CB 1 1
11 10339 1 1 37 VAL CG1 C -2.921 -1.158 4.302 1.00 . A A . 37 VAL CG1 1 1
11 10340 1 1 37 VAL CG2 C -1.705 0.746 3.172 1.00 . A A . 37 VAL CG2 1 1
11 10341 1 1 37 VAL H H -2.324 1.600 5.875 1.00 . A A . 37 VAL H 1 1
11 10342 1 1 37 VAL HA H -0.743 -0.917 6.090 1.00 . A A . 37 VAL HA 1 1
11 10343 1 1 37 VAL HB H -0.890 -1.165 3.682 1.00 . A A . 37 VAL HB 1 1
11 10344 1 1 37 VAL HG11 H -2.800 -2.031 4.928 1.00 . A A . 37 VAL HG11 1 1
11 10345 1 1 37 VAL HG12 H -3.302 -1.462 3.338 1.00 . A A . 37 VAL HG12 1 1
11 10346 1 1 37 VAL HG13 H -3.635 -0.481 4.767 1.00 . A A . 37 VAL HG13 1 1
11 10347 1 1 37 VAL HG21 H -2.337 1.505 3.614 1.00 . A A . 37 VAL HG21 1 1
11 10348 1 1 37 VAL HG22 H -2.139 0.423 2.234 1.00 . A A . 37 VAL HG22 1 1
11 10349 1 1 37 VAL HG23 H -0.727 1.167 2.978 1.00 . A A . 37 VAL HG23 1 1
11 10350 1 1 37 VAL N N -1.948 0.792 6.294 1.00 . A A . 37 VAL N 1 1
11 10351 1 1 37 VAL O O 0.321 2.005 5.432 1.00 . A A . 37 VAL O 1 1
11 10352 1 1 38 PRO C C 2.484 1.565 3.141 1.00 . A A . 38 PRO C 1 1
11 10353 1 1 38 PRO CA C 2.698 0.768 4.461 1.00 . A A . 38 PRO CA 1 1
11 10354 1 1 38 PRO CB C 3.680 -0.420 4.265 1.00 . A A . 38 PRO CB 1 1
11 10355 1 1 38 PRO CD C 1.670 -1.364 5.115 1.00 . A A . 38 PRO CD 1 1
11 10356 1 1 38 PRO CG C 3.168 -1.482 5.175 1.00 . A A . 38 PRO CG 1 1
11 10357 1 1 38 PRO HA H 3.092 1.448 5.218 1.00 . A A . 38 PRO HA 1 1
11 10358 1 1 38 PRO HB2 H 3.671 -0.765 3.229 1.00 . A A . 38 PRO HB2 1 1
11 10359 1 1 38 PRO HB3 H 4.684 -0.137 4.549 1.00 . A A . 38 PRO HB3 1 1
11 10360 1 1 38 PRO HD2 H 1.269 -1.909 4.264 1.00 . A A . 38 PRO HD2 1 1
11 10361 1 1 38 PRO HD3 H 1.221 -1.724 6.034 1.00 . A A . 38 PRO HD3 1 1
11 10362 1 1 38 PRO HG2 H 3.491 -2.463 4.829 1.00 . A A . 38 PRO HG2 1 1
11 10363 1 1 38 PRO HG3 H 3.514 -1.315 6.189 1.00 . A A . 38 PRO HG3 1 1
11 10364 1 1 38 PRO N N 1.463 0.099 4.958 1.00 . A A . 38 PRO N 1 1
11 10365 1 1 38 PRO O O 1.454 1.421 2.470 1.00 . A A . 38 PRO O 1 1
11 10366 1 1 39 ALA C C 3.145 2.666 0.299 1.00 . A A . 39 ALA C 1 1
11 10367 1 1 39 ALA CA C 3.408 3.335 1.665 1.00 . A A . 39 ALA CA 1 1
11 10368 1 1 39 ALA CB C 4.704 4.149 1.607 1.00 . A A . 39 ALA CB 1 1
11 10369 1 1 39 ALA H H 4.331 2.332 3.290 1.00 . A A . 39 ALA H 1 1
11 10370 1 1 39 ALA HA H 2.595 4.026 1.899 1.00 . A A . 39 ALA HA 1 1
11 10371 1 1 39 ALA HB1 H 4.863 4.655 2.557 1.00 . A A . 39 ALA HB1 1 1
11 10372 1 1 39 ALA HB2 H 4.640 4.887 0.822 1.00 . A A . 39 ALA HB2 1 1
11 10373 1 1 39 ALA HB3 H 5.541 3.490 1.412 1.00 . A A . 39 ALA HB3 1 1
11 10374 1 1 39 ALA N N 3.492 2.377 2.778 1.00 . A A . 39 ALA N 1 1
11 10375 1 1 39 ALA O O 3.861 1.734 -0.083 1.00 . A A . 39 ALA O 1 1
11 10376 1 1 40 GLY C C 1.065 1.384 -1.805 1.00 . A A . 40 GLY C 1 1
11 10377 1 1 40 GLY CA C 1.814 2.709 -1.779 1.00 . A A . 40 GLY CA 1 1
11 10378 1 1 40 GLY H H 1.569 3.859 -0.022 1.00 . A A . 40 GLY H 1 1
11 10379 1 1 40 GLY HA2 H 1.197 3.461 -2.253 1.00 . A A . 40 GLY HA2 1 1
11 10380 1 1 40 GLY HA3 H 2.733 2.617 -2.349 1.00 . A A . 40 GLY HA3 1 1
11 10381 1 1 40 GLY N N 2.126 3.166 -0.422 1.00 . A A . 40 GLY N 1 1
11 10382 1 1 40 GLY O O 1.520 0.421 -2.434 1.00 . A A . 40 GLY O 1 1
11 10383 1 1 41 ARG C C -2.403 0.430 -0.849 1.00 . A A . 41 ARG C 1 1
11 10384 1 1 41 ARG CA C -0.910 0.121 -1.035 1.00 . A A . 41 ARG CA 1 1
11 10385 1 1 41 ARG CB C -0.395 -0.779 0.119 1.00 . A A . 41 ARG CB 1 1
11 10386 1 1 41 ARG CD C -0.709 -3.104 -0.940 1.00 . A A . 41 ARG CD 1 1
11 10387 1 1 41 ARG CG C -1.060 -2.169 0.236 1.00 . A A . 41 ARG CG 1 1
11 10388 1 1 41 ARG CZ C -0.695 -2.668 -3.427 1.00 . A A . 41 ARG CZ 1 1
11 10389 1 1 41 ARG H H -0.403 2.157 -0.684 1.00 . A A . 41 ARG H 1 1
11 10390 1 1 41 ARG HA H -0.805 -0.415 -1.972 1.00 . A A . 41 ARG HA 1 1
11 10391 1 1 41 ARG HB2 H 0.673 -0.930 -0.013 1.00 . A A . 41 ARG HB2 1 1
11 10392 1 1 41 ARG HB3 H -0.542 -0.256 1.057 1.00 . A A . 41 ARG HB3 1 1
11 10393 1 1 41 ARG HD2 H 0.373 -3.154 -1.033 1.00 . A A . 41 ARG HD2 1 1
11 10394 1 1 41 ARG HD3 H -1.090 -4.093 -0.716 1.00 . A A . 41 ARG HD3 1 1
11 10395 1 1 41 ARG HE H -2.220 -2.292 -2.178 1.00 . A A . 41 ARG HE 1 1
11 10396 1 1 41 ARG HG2 H -0.729 -2.636 1.160 1.00 . A A . 41 ARG HG2 1 1
11 10397 1 1 41 ARG HG3 H -2.136 -2.041 0.274 1.00 . A A . 41 ARG HG3 1 1
11 10398 1 1 41 ARG HH11 H 1.054 -3.464 -2.766 1.00 . A A . 41 ARG HH11 1 1
11 10399 1 1 41 ARG HH12 H 0.991 -3.132 -4.463 1.00 . A A . 41 ARG HH12 1 1
11 10400 1 1 41 ARG HH21 H -0.924 -2.208 -5.388 1.00 . A A . 41 ARG HH21 1 1
11 10401 1 1 41 ARG HH22 H -2.279 -1.853 -4.376 1.00 . A A . 41 ARG HH22 1 1
11 10402 1 1 41 ARG N N -0.095 1.344 -1.131 1.00 . A A . 41 ARG N 1 1
11 10403 1 1 41 ARG NE N -1.302 -2.655 -2.225 1.00 . A A . 41 ARG NE 1 1
11 10404 1 1 41 ARG NH1 N 0.549 -3.123 -3.566 1.00 . A A . 41 ARG NH1 1 1
11 10405 1 1 41 ARG NH2 N -1.354 -2.205 -4.479 1.00 . A A . 41 ARG NH2 1 1
11 10406 1 1 41 ARG O O -3.263 -0.213 -1.481 1.00 . A A . 41 ARG O 1 1
11 10407 1 1 42 CYS C C -4.761 2.410 -0.993 1.00 . A A . 42 CYS C 1 1
11 10408 1 1 42 CYS CA C -4.091 1.861 0.262 1.00 . A A . 42 CYS CA 1 1
11 10409 1 1 42 CYS CB C -4.161 2.897 1.402 1.00 . A A . 42 CYS CB 1 1
11 10410 1 1 42 CYS H H -1.966 1.887 0.468 1.00 . A A . 42 CYS H 1 1
11 10411 1 1 42 CYS HA H -4.648 0.979 0.572 1.00 . A A . 42 CYS HA 1 1
11 10412 1 1 42 CYS HB2 H -3.208 3.398 1.487 1.00 . A A . 42 CYS HB2 1 1
11 10413 1 1 42 CYS HB3 H -4.926 3.641 1.199 1.00 . A A . 42 CYS HB3 1 1
11 10414 1 1 42 CYS N N -2.701 1.423 0.005 1.00 . A A . 42 CYS N 1 1
11 10415 1 1 42 CYS O O -5.967 2.537 -1.010 1.00 . A A . 42 CYS O 1 1
11 10416 1 1 42 CYS SG S -4.536 2.187 3.028 1.00 . A A . 42 CYS SG 1 1
11 10417 1 1 43 ILE C C -5.427 2.023 -3.864 1.00 . A A . 43 ILE C 1 1
11 10418 1 1 43 ILE CA C -4.468 3.119 -3.350 1.00 . A A . 43 ILE CA 1 1
11 10419 1 1 43 ILE CB C -3.274 3.305 -4.373 1.00 . A A . 43 ILE CB 1 1
11 10420 1 1 43 ILE CD1 C -1.173 4.776 -4.836 1.00 . A A . 43 ILE CD1 1 1
11 10421 1 1 43 ILE CG1 C -2.388 4.523 -3.955 1.00 . A A . 43 ILE CG1 1 1
11 10422 1 1 43 ILE CG2 C -3.773 3.441 -5.840 1.00 . A A . 43 ILE CG2 1 1
11 10423 1 1 43 ILE H H -3.007 2.844 -1.830 1.00 . A A . 43 ILE H 1 1
11 10424 1 1 43 ILE HA H -5.008 4.059 -3.274 1.00 . A A . 43 ILE HA 1 1
11 10425 1 1 43 ILE HB H -2.665 2.404 -4.324 1.00 . A A . 43 ILE HB 1 1
11 10426 1 1 43 ILE HD11 H -1.491 4.992 -5.848 1.00 . A A . 43 ILE HD11 1 1
11 10427 1 1 43 ILE HD12 H -0.530 3.907 -4.838 1.00 . A A . 43 ILE HD12 1 1
11 10428 1 1 43 ILE HD13 H -0.627 5.624 -4.451 1.00 . A A . 43 ILE HD13 1 1
11 10429 1 1 43 ILE HG12 H -2.988 5.423 -3.976 1.00 . A A . 43 ILE HG12 1 1
11 10430 1 1 43 ILE HG13 H -2.031 4.368 -2.944 1.00 . A A . 43 ILE HG13 1 1
11 10431 1 1 43 ILE HG21 H -4.420 4.306 -5.934 1.00 . A A . 43 ILE HG21 1 1
11 10432 1 1 43 ILE HG22 H -4.326 2.554 -6.119 1.00 . A A . 43 ILE HG22 1 1
11 10433 1 1 43 ILE HG23 H -2.928 3.549 -6.506 1.00 . A A . 43 ILE HG23 1 1
11 10434 1 1 43 ILE N N -3.964 2.773 -2.006 1.00 . A A . 43 ILE N 1 1
11 10435 1 1 43 ILE O O -6.591 2.292 -4.172 1.00 . A A . 43 ILE O 1 1
11 10436 1 1 44 ASP C C -6.693 -0.946 -3.522 1.00 . A A . 44 ASP C 1 1
11 10437 1 1 44 ASP CA C -5.643 -0.360 -4.496 1.00 . A A . 44 ASP CA 1 1
11 10438 1 1 44 ASP CB C -4.614 -1.422 -4.962 1.00 . A A . 44 ASP CB 1 1
11 10439 1 1 44 ASP CG C -5.203 -2.585 -5.776 1.00 . A A . 44 ASP CG 1 1
11 10440 1 1 44 ASP H H -4.055 0.613 -3.466 1.00 . A A . 44 ASP H 1 1
11 10441 1 1 44 ASP HA H -6.167 0.013 -5.369 1.00 . A A . 44 ASP HA 1 1
11 10442 1 1 44 ASP HB2 H -3.877 -0.934 -5.585 1.00 . A A . 44 ASP HB2 1 1
11 10443 1 1 44 ASP HB3 H -4.109 -1.822 -4.084 1.00 . A A . 44 ASP HB3 1 1
11 10444 1 1 44 ASP N N -4.928 0.779 -3.886 1.00 . A A . 44 ASP N 1 1
11 10445 1 1 44 ASP O O -7.765 -1.394 -3.938 1.00 . A A . 44 ASP O 1 1
11 10446 1 1 44 ASP OD1 O -4.821 -3.746 -5.533 1.00 . A A . 44 ASP OD1 1 1
11 10447 1 1 44 ASP OD2 O -6.019 -2.343 -6.696 1.00 . A A . 44 ASP OD2 1 1
11 10448 1 1 45 ILE C C -8.582 -0.307 -1.161 1.00 . A A . 45 ILE C 1 1
11 10449 1 1 45 ILE CA C -7.357 -1.258 -1.155 1.00 . A A . 45 ILE CA 1 1
11 10450 1 1 45 ILE CB C -6.639 -1.273 0.252 1.00 . A A . 45 ILE CB 1 1
11 10451 1 1 45 ILE CD1 C -4.950 -2.652 1.693 1.00 . A A . 45 ILE CD1 1 1
11 10452 1 1 45 ILE CG1 C -5.623 -2.462 0.337 1.00 . A A . 45 ILE CG1 1 1
11 10453 1 1 45 ILE CG2 C -7.644 -1.331 1.412 1.00 . A A . 45 ILE CG2 1 1
11 10454 1 1 45 ILE H H -5.517 -0.542 -1.943 1.00 . A A . 45 ILE H 1 1
11 10455 1 1 45 ILE HA H -7.704 -2.268 -1.367 1.00 . A A . 45 ILE HA 1 1
11 10456 1 1 45 ILE HB H -6.084 -0.341 0.348 1.00 . A A . 45 ILE HB 1 1
11 10457 1 1 45 ILE HD11 H -4.426 -1.747 1.973 1.00 . A A . 45 ILE HD11 1 1
11 10458 1 1 45 ILE HD12 H -4.242 -3.466 1.631 1.00 . A A . 45 ILE HD12 1 1
11 10459 1 1 45 ILE HD13 H -5.695 -2.886 2.452 1.00 . A A . 45 ILE HD13 1 1
11 10460 1 1 45 ILE HG12 H -6.135 -3.391 0.110 1.00 . A A . 45 ILE HG12 1 1
11 10461 1 1 45 ILE HG13 H -4.840 -2.308 -0.396 1.00 . A A . 45 ILE HG13 1 1
11 10462 1 1 45 ILE HG21 H -8.228 -2.243 1.350 1.00 . A A . 45 ILE HG21 1 1
11 10463 1 1 45 ILE HG22 H -8.309 -0.481 1.361 1.00 . A A . 45 ILE HG22 1 1
11 10464 1 1 45 ILE HG23 H -7.118 -1.307 2.359 1.00 . A A . 45 ILE HG23 1 1
11 10465 1 1 45 ILE N N -6.400 -0.874 -2.212 1.00 . A A . 45 ILE N 1 1
11 10466 1 1 45 ILE O O -9.723 -0.751 -0.985 1.00 . A A . 45 ILE O 1 1
11 10467 1 1 46 GLU C C -10.151 1.881 -2.841 1.00 . A A . 46 GLU C 1 1
11 10468 1 1 46 GLU CA C -9.402 2.011 -1.506 1.00 . A A . 46 GLU CA 1 1
11 10469 1 1 46 GLU CB C -8.818 3.438 -1.343 1.00 . A A . 46 GLU CB 1 1
11 10470 1 1 46 GLU CD C -9.205 5.944 -1.060 1.00 . A A . 46 GLU CD 1 1
11 10471 1 1 46 GLU CG C -9.854 4.555 -1.193 1.00 . A A . 46 GLU CG 1 1
11 10472 1 1 46 GLU H H -7.415 1.268 -1.572 1.00 . A A . 46 GLU H 1 1
11 10473 1 1 46 GLU HA H -10.096 1.826 -0.690 1.00 . A A . 46 GLU HA 1 1
11 10474 1 1 46 GLU HB2 H -8.187 3.452 -0.462 1.00 . A A . 46 GLU HB2 1 1
11 10475 1 1 46 GLU HB3 H -8.193 3.660 -2.207 1.00 . A A . 46 GLU HB3 1 1
11 10476 1 1 46 GLU HG2 H -10.502 4.542 -2.064 1.00 . A A . 46 GLU HG2 1 1
11 10477 1 1 46 GLU HG3 H -10.450 4.361 -0.309 1.00 . A A . 46 GLU HG3 1 1
11 10478 1 1 46 GLU N N -8.335 0.991 -1.420 1.00 . A A . 46 GLU N 1 1
11 10479 1 1 46 GLU O O -11.339 2.209 -2.934 1.00 . A A . 46 GLU O 1 1
11 10480 1 1 46 GLU OE1 O -9.159 6.695 -2.054 1.00 . A A . 46 GLU OE1 1 1
11 10481 1 1 46 GLU OE2 O -8.723 6.285 0.044 1.00 . A A . 46 GLU OE2 1 1
11 10482 1 1 47 LEU C C -11.113 -0.077 -4.959 1.00 . A A . 47 LEU C 1 1
11 10483 1 1 47 LEU CA C -10.023 0.998 -5.164 1.00 . A A . 47 LEU CA 1 1
11 10484 1 1 47 LEU CB C -8.895 0.495 -6.140 1.00 . A A . 47 LEU CB 1 1
11 10485 1 1 47 LEU CD1 C -7.636 0.602 -8.369 1.00 . A A . 47 LEU CD1 1 1
11 10486 1 1 47 LEU CD2 C -10.159 0.980 -8.318 1.00 . A A . 47 LEU CD2 1 1
11 10487 1 1 47 LEU CG C -8.832 1.152 -7.552 1.00 . A A . 47 LEU CG 1 1
11 10488 1 1 47 LEU H H -8.472 1.280 -3.759 1.00 . A A . 47 LEU H 1 1
11 10489 1 1 47 LEU HA H -10.493 1.885 -5.587 1.00 . A A . 47 LEU HA 1 1
11 10490 1 1 47 LEU HB2 H -7.936 0.677 -5.659 1.00 . A A . 47 LEU HB2 1 1
11 10491 1 1 47 LEU HB3 H -8.986 -0.583 -6.273 1.00 . A A . 47 LEU HB3 1 1
11 10492 1 1 47 LEU HD11 H -7.740 -0.470 -8.509 1.00 . A A . 47 LEU HD11 1 1
11 10493 1 1 47 LEU HD12 H -6.713 0.804 -7.842 1.00 . A A . 47 LEU HD12 1 1
11 10494 1 1 47 LEU HD13 H -7.603 1.087 -9.335 1.00 . A A . 47 LEU HD13 1 1
11 10495 1 1 47 LEU HD21 H -10.381 -0.076 -8.442 1.00 . A A . 47 LEU HD21 1 1
11 10496 1 1 47 LEU HD22 H -10.086 1.447 -9.290 1.00 . A A . 47 LEU HD22 1 1
11 10497 1 1 47 LEU HD23 H -10.961 1.451 -7.763 1.00 . A A . 47 LEU HD23 1 1
11 10498 1 1 47 LEU HG H -8.666 2.216 -7.422 1.00 . A A . 47 LEU HG 1 1
11 10499 1 1 47 LEU N N -9.436 1.380 -3.869 1.00 . A A . 47 LEU N 1 1
11 10500 1 1 47 LEU O O -12.029 -0.195 -5.762 1.00 . A A . 47 LEU O 1 1
11 10501 1 1 48 TYR C C -13.076 -1.280 -2.595 1.00 . A A . 48 TYR C 1 1
11 10502 1 1 48 TYR CA C -12.009 -1.873 -3.525 1.00 . A A . 48 TYR CA 1 1
11 10503 1 1 48 TYR CB C -11.349 -3.126 -2.902 1.00 . A A . 48 TYR CB 1 1
11 10504 1 1 48 TYR CD1 C -9.065 -4.257 -3.199 1.00 . A A . 48 TYR CD1 1 1
11 10505 1 1 48 TYR CD2 C -10.304 -3.720 -5.172 1.00 . A A . 48 TYR CD2 1 1
11 10506 1 1 48 TYR CE1 C -8.052 -4.770 -3.984 1.00 . A A . 48 TYR CE1 1 1
11 10507 1 1 48 TYR CE2 C -9.293 -4.228 -5.949 1.00 . A A . 48 TYR CE2 1 1
11 10508 1 1 48 TYR CG C -10.220 -3.722 -3.770 1.00 . A A . 48 TYR CG 1 1
11 10509 1 1 48 TYR CZ C -8.174 -4.753 -5.357 1.00 . A A . 48 TYR CZ 1 1
11 10510 1 1 48 TYR H H -10.201 -0.787 -3.321 1.00 . A A . 48 TYR H 1 1
11 10511 1 1 48 TYR HA H -12.507 -2.183 -4.442 1.00 . A A . 48 TYR HA 1 1
11 10512 1 1 48 TYR HB2 H -10.935 -2.860 -1.933 1.00 . A A . 48 TYR HB2 1 1
11 10513 1 1 48 TYR HB3 H -12.109 -3.900 -2.762 1.00 . A A . 48 TYR HB3 1 1
11 10514 1 1 48 TYR HD1 H -8.971 -4.269 -2.117 1.00 . A A . 48 TYR HD1 1 1
11 10515 1 1 48 TYR HD2 H -11.187 -3.301 -5.647 1.00 . A A . 48 TYR HD2 1 1
11 10516 1 1 48 TYR HE1 H -7.165 -5.177 -3.519 1.00 . A A . 48 TYR HE1 1 1
11 10517 1 1 48 TYR HE2 H -9.386 -4.210 -7.027 1.00 . A A . 48 TYR HE2 1 1
11 10518 1 1 48 TYR HH H -6.769 -4.568 -6.656 1.00 . A A . 48 TYR HH 1 1
11 10519 1 1 48 TYR N N -10.995 -0.872 -3.883 1.00 . A A . 48 TYR N 1 1
11 10520 1 1 48 TYR O O -14.218 -1.721 -2.604 1.00 . A A . 48 TYR O 1 1
11 10521 1 1 48 TYR OH O -7.176 -5.276 -6.146 1.00 . A A . 48 TYR OH 1 1
11 10522 1 1 49 THR C C -14.290 1.637 -1.821 1.00 . A A . 49 THR C 1 1
11 10523 1 1 49 THR CA C -13.728 0.471 -0.997 1.00 . A A . 49 THR CA 1 1
11 10524 1 1 49 THR CB C -13.128 0.921 0.381 1.00 . A A . 49 THR CB 1 1
11 10525 1 1 49 THR CG2 C -12.618 -0.291 1.165 1.00 . A A . 49 THR CG2 1 1
11 10526 1 1 49 THR H H -11.789 0.012 -1.761 1.00 . A A . 49 THR H 1 1
11 10527 1 1 49 THR HA H -14.556 -0.211 -0.787 1.00 . A A . 49 THR HA 1 1
11 10528 1 1 49 THR HB H -13.901 1.414 0.960 1.00 . A A . 49 THR HB 1 1
11 10529 1 1 49 THR HG1 H -12.212 2.413 -0.547 1.00 . A A . 49 THR HG1 1 1
11 10530 1 1 49 THR HG21 H -11.790 -0.754 0.634 1.00 . A A . 49 THR HG21 1 1
11 10531 1 1 49 THR HG22 H -13.409 -1.016 1.282 1.00 . A A . 49 THR HG22 1 1
11 10532 1 1 49 THR HG23 H -12.289 0.027 2.144 1.00 . A A . 49 THR HG23 1 1
11 10533 1 1 49 THR N N -12.730 -0.257 -1.808 1.00 . A A . 49 THR N 1 1
11 10534 1 1 49 THR O O -14.050 2.811 -1.512 1.00 . A A . 49 THR O 1 1
11 10535 1 1 49 THR OG1 O -12.046 1.841 0.206 1.00 . A A . 49 THR OG1 1 1
11 10536 1 1 50 ASP C C -16.044 3.500 -3.401 1.00 . A A . 50 ASP C 1 1
11 10537 1 1 50 ASP CA C -15.623 2.120 -3.948 1.00 . A A . 50 ASP CA 1 1
11 10538 1 1 50 ASP CB C -16.864 1.416 -4.577 1.00 . A A . 50 ASP CB 1 1
11 10539 1 1 50 ASP CG C -16.562 0.033 -5.194 1.00 . A A . 50 ASP CG 1 1
11 10540 1 1 50 ASP H H -15.095 0.271 -3.035 1.00 . A A . 50 ASP H 1 1
11 10541 1 1 50 ASP HA H -14.878 2.260 -4.720 1.00 . A A . 50 ASP HA 1 1
11 10542 1 1 50 ASP HB2 H -17.620 1.282 -3.805 1.00 . A A . 50 ASP HB2 1 1
11 10543 1 1 50 ASP HB3 H -17.280 2.059 -5.348 1.00 . A A . 50 ASP HB3 1 1
11 10544 1 1 50 ASP N N -15.010 1.241 -2.906 1.00 . A A . 50 ASP N 1 1
11 10545 1 1 50 ASP O O -15.602 4.544 -3.896 1.00 . A A . 50 ASP O 1 1
11 10546 1 1 50 ASP OD1 O -16.545 -0.098 -6.436 1.00 . A A . 50 ASP OD1 1 1
11 10547 1 1 50 ASP OD2 O -16.365 -0.938 -4.433 1.00 . A A . 50 ASP OD2 1 1
11 10548 1 1 51 GLY C C -17.689 4.355 -0.216 1.00 . A A . 51 GLY C 1 1
11 10549 1 1 51 GLY CA C -17.315 4.663 -1.657 1.00 . A A . 51 GLY CA 1 1
11 10550 1 1 51 GLY H H -17.213 2.590 -2.066 1.00 . A A . 51 GLY H 1 1
11 10551 1 1 51 GLY HA2 H -16.520 5.407 -1.656 1.00 . A A . 51 GLY HA2 1 1
11 10552 1 1 51 GLY HA3 H -18.175 5.070 -2.170 1.00 . A A . 51 GLY HA3 1 1
11 10553 1 1 51 GLY N N -16.877 3.461 -2.361 1.00 . A A . 51 GLY N 1 1
11 10554 1 1 51 GLY O O -18.658 4.913 0.313 1.00 . A A . 51 GLY O 1 1
11 10555 1 1 52 ARG C C -16.370 3.855 2.809 1.00 . A A . 52 ARG C 1 1
11 10556 1 1 52 ARG CA C -17.182 3.019 1.802 1.00 . A A . 52 ARG CA 1 1
11 10557 1 1 52 ARG CB C -16.839 1.516 1.961 1.00 . A A . 52 ARG CB 1 1
11 10558 1 1 52 ARG CD C -19.147 0.480 1.368 1.00 . A A . 52 ARG CD 1 1
11 10559 1 1 52 ARG CG C -17.632 0.547 1.052 1.00 . A A . 52 ARG CG 1 1
11 10560 1 1 52 ARG CZ C -20.362 1.935 -0.275 1.00 . A A . 52 ARG CZ 1 1
11 10561 1 1 52 ARG H H -16.143 3.083 -0.050 1.00 . A A . 52 ARG H 1 1
11 10562 1 1 52 ARG HA H -18.241 3.154 2.011 1.00 . A A . 52 ARG HA 1 1
11 10563 1 1 52 ARG HB2 H -15.786 1.382 1.743 1.00 . A A . 52 ARG HB2 1 1
11 10564 1 1 52 ARG HB3 H -17.013 1.226 2.995 1.00 . A A . 52 ARG HB3 1 1
11 10565 1 1 52 ARG HD2 H -19.569 -0.386 0.867 1.00 . A A . 52 ARG HD2 1 1
11 10566 1 1 52 ARG HD3 H -19.267 0.350 2.435 1.00 . A A . 52 ARG HD3 1 1
11 10567 1 1 52 ARG HE H -20.088 2.351 1.665 1.00 . A A . 52 ARG HE 1 1
11 10568 1 1 52 ARG HG2 H -17.506 0.853 0.020 1.00 . A A . 52 ARG HG2 1 1
11 10569 1 1 52 ARG HG3 H -17.214 -0.446 1.172 1.00 . A A . 52 ARG HG3 1 1
11 10570 1 1 52 ARG HH11 H -20.514 1.278 -2.182 1.00 . A A . 52 ARG HH11 1 1
11 10571 1 1 52 ARG HH12 H -19.655 0.224 -1.105 1.00 . A A . 52 ARG HH12 1 1
11 10572 1 1 52 ARG HH21 H -21.377 3.242 -1.431 1.00 . A A . 52 ARG HH21 1 1
11 10573 1 1 52 ARG HH22 H -21.187 3.708 0.230 1.00 . A A . 52 ARG HH22 1 1
11 10574 1 1 52 ARG N N -16.923 3.448 0.418 1.00 . A A . 52 ARG N 1 1
11 10575 1 1 52 ARG NE N -19.906 1.686 0.963 1.00 . A A . 52 ARG NE 1 1
11 10576 1 1 52 ARG NH1 N -20.165 1.075 -1.265 1.00 . A A . 52 ARG NH1 1 1
11 10577 1 1 52 ARG NH2 N -21.030 3.047 -0.510 1.00 . A A . 52 ARG NH2 1 1
11 10578 1 1 52 ARG O O -16.945 4.505 3.684 1.00 . A A . 52 ARG O 1 1
11 10579 1 1 53 VAL C C -12.779 4.891 2.881 1.00 . A A . 53 VAL C 1 1
11 10580 1 1 53 VAL CA C -14.101 4.524 3.586 1.00 . A A . 53 VAL CA 1 1
11 10581 1 1 53 VAL CB C -13.838 3.606 4.846 1.00 . A A . 53 VAL CB 1 1
11 10582 1 1 53 VAL CG1 C -13.215 2.261 4.442 1.00 . A A . 53 VAL CG1 1 1
11 10583 1 1 53 VAL CG2 C -12.992 4.311 5.937 1.00 . A A . 53 VAL CG2 1 1
11 10584 1 1 53 VAL H H -14.656 3.418 1.854 1.00 . A A . 53 VAL H 1 1
11 10585 1 1 53 VAL HA H -14.574 5.443 3.925 1.00 . A A . 53 VAL HA 1 1
11 10586 1 1 53 VAL HB H -14.811 3.384 5.281 1.00 . A A . 53 VAL HB 1 1
11 10587 1 1 53 VAL HG11 H -13.858 1.753 3.737 1.00 . A A . 53 VAL HG11 1 1
11 10588 1 1 53 VAL HG12 H -13.091 1.638 5.319 1.00 . A A . 53 VAL HG12 1 1
11 10589 1 1 53 VAL HG13 H -12.244 2.426 3.986 1.00 . A A . 53 VAL HG13 1 1
11 10590 1 1 53 VAL HG21 H -13.504 5.202 6.279 1.00 . A A . 53 VAL HG21 1 1
11 10591 1 1 53 VAL HG22 H -12.024 4.590 5.533 1.00 . A A . 53 VAL HG22 1 1
11 10592 1 1 53 VAL HG23 H -12.845 3.642 6.775 1.00 . A A . 53 VAL HG23 1 1
11 10593 1 1 53 VAL N N -15.033 3.860 2.644 1.00 . A A . 53 VAL N 1 1
11 10594 1 1 53 VAL O O -12.435 4.305 1.839 1.00 . A A . 53 VAL O 1 1
11 10595 1 1 54 GLU C C -9.677 5.364 3.545 1.00 . A A . 54 GLU C 1 1
11 10596 1 1 54 GLU CA C -10.746 6.309 2.963 1.00 . A A . 54 GLU CA 1 1
11 10597 1 1 54 GLU CB C -10.450 7.783 3.406 1.00 . A A . 54 GLU CB 1 1
11 10598 1 1 54 GLU CD C -12.821 8.685 3.985 1.00 . A A . 54 GLU CD 1 1
11 10599 1 1 54 GLU CG C -11.558 8.825 3.099 1.00 . A A . 54 GLU CG 1 1
11 10600 1 1 54 GLU H H -12.426 6.315 4.241 1.00 . A A . 54 GLU H 1 1
11 10601 1 1 54 GLU HA H -10.731 6.248 1.874 1.00 . A A . 54 GLU HA 1 1
11 10602 1 1 54 GLU HB2 H -10.275 7.796 4.477 1.00 . A A . 54 GLU HB2 1 1
11 10603 1 1 54 GLU HB3 H -9.540 8.108 2.913 1.00 . A A . 54 GLU HB3 1 1
11 10604 1 1 54 GLU HG2 H -11.147 9.814 3.251 1.00 . A A . 54 GLU HG2 1 1
11 10605 1 1 54 GLU HG3 H -11.842 8.723 2.055 1.00 . A A . 54 GLU HG3 1 1
11 10606 1 1 54 GLU N N -12.059 5.871 3.447 1.00 . A A . 54 GLU N 1 1
11 10607 1 1 54 GLU O O -9.679 5.104 4.753 1.00 . A A . 54 GLU O 1 1
11 10608 1 1 54 GLU OE1 O -12.726 8.949 5.194 1.00 . A A . 54 GLU OE1 1 1
11 10609 1 1 54 GLU OE2 O -13.888 8.266 3.487 1.00 . A A . 54 GLU OE2 1 1
11 10610 1 1 55 CYS C C -6.459 4.798 3.435 1.00 . A A . 55 CYS C 1 1
11 10611 1 1 55 CYS CA C -7.697 3.945 3.167 1.00 . A A . 55 CYS CA 1 1
11 10612 1 1 55 CYS CB C -7.381 2.846 2.134 1.00 . A A . 55 CYS CB 1 1
11 10613 1 1 55 CYS H H -8.871 4.993 1.733 1.00 . A A . 55 CYS H 1 1
11 10614 1 1 55 CYS HA H -8.011 3.466 4.093 1.00 . A A . 55 CYS HA 1 1
11 10615 1 1 55 CYS HB2 H -8.308 2.434 1.762 1.00 . A A . 55 CYS HB2 1 1
11 10616 1 1 55 CYS HB3 H -6.831 3.271 1.301 1.00 . A A . 55 CYS HB3 1 1
11 10617 1 1 55 CYS N N -8.790 4.814 2.699 1.00 . A A . 55 CYS N 1 1
11 10618 1 1 55 CYS O O -5.955 5.460 2.519 1.00 . A A . 55 CYS O 1 1
11 10619 1 1 55 CYS SG S -6.406 1.449 2.805 1.00 . A A . 55 CYS SG 1 1
11 10620 1 1 56 ARG C C -3.541 4.715 4.954 1.00 . A A . 56 ARG C 1 1
11 10621 1 1 56 ARG CA C -4.803 5.589 5.077 1.00 . A A . 56 ARG CA 1 1
11 10622 1 1 56 ARG CB C -4.926 6.132 6.536 1.00 . A A . 56 ARG CB 1 1
11 10623 1 1 56 ARG CD C -7.482 6.378 6.868 1.00 . A A . 56 ARG CD 1 1
11 10624 1 1 56 ARG CG C -6.116 7.086 6.821 1.00 . A A . 56 ARG CG 1 1
11 10625 1 1 56 ARG CZ C -8.514 4.445 8.095 1.00 . A A . 56 ARG CZ 1 1
11 10626 1 1 56 ARG H H -6.422 4.254 5.364 1.00 . A A . 56 ARG H 1 1
11 10627 1 1 56 ARG HA H -4.716 6.441 4.393 1.00 . A A . 56 ARG HA 1 1
11 10628 1 1 56 ARG HB2 H -5.009 5.291 7.211 1.00 . A A . 56 ARG HB2 1 1
11 10629 1 1 56 ARG HB3 H -4.014 6.671 6.776 1.00 . A A . 56 ARG HB3 1 1
11 10630 1 1 56 ARG HD2 H -8.235 7.096 7.183 1.00 . A A . 56 ARG HD2 1 1
11 10631 1 1 56 ARG HD3 H -7.729 6.011 5.880 1.00 . A A . 56 ARG HD3 1 1
11 10632 1 1 56 ARG HE H -6.627 5.076 8.287 1.00 . A A . 56 ARG HE 1 1
11 10633 1 1 56 ARG HG2 H -5.950 7.564 7.778 1.00 . A A . 56 ARG HG2 1 1
11 10634 1 1 56 ARG HG3 H -6.146 7.852 6.051 1.00 . A A . 56 ARG HG3 1 1
11 10635 1 1 56 ARG HH11 H -9.826 5.363 6.846 1.00 . A A . 56 ARG HH11 1 1
11 10636 1 1 56 ARG HH12 H -10.456 4.014 7.734 1.00 . A A . 56 ARG HH12 1 1
11 10637 1 1 56 ARG HH21 H -7.466 3.292 9.387 1.00 . A A . 56 ARG HH21 1 1
11 10638 1 1 56 ARG HH22 H -9.130 2.845 9.166 1.00 . A A . 56 ARG HH22 1 1
11 10639 1 1 56 ARG N N -5.979 4.801 4.684 1.00 . A A . 56 ARG N 1 1
11 10640 1 1 56 ARG NE N -7.474 5.245 7.816 1.00 . A A . 56 ARG NE 1 1
11 10641 1 1 56 ARG NH1 N -9.691 4.617 7.510 1.00 . A A . 56 ARG NH1 1 1
11 10642 1 1 56 ARG NH2 N -8.358 3.446 8.946 1.00 . A A . 56 ARG NH2 1 1
11 10643 1 1 56 ARG O O -3.397 3.719 5.676 1.00 . A A . 56 ARG O 1 1
11 10644 1 1 57 GLU C C -0.287 5.378 4.566 1.00 . A A . 57 GLU C 1 1
11 10645 1 1 57 GLU CA C -1.311 4.467 3.904 1.00 . A A . 57 GLU CA 1 1
11 10646 1 1 57 GLU CB C -0.914 4.174 2.426 1.00 . A A . 57 GLU CB 1 1
11 10647 1 1 57 GLU CD C -0.806 4.959 -0.024 1.00 . A A . 57 GLU CD 1 1
11 10648 1 1 57 GLU CG C -1.095 5.341 1.438 1.00 . A A . 57 GLU CG 1 1
11 10649 1 1 57 GLU H H -2.901 5.767 3.372 1.00 . A A . 57 GLU H 1 1
11 10650 1 1 57 GLU HA H -1.330 3.520 4.451 1.00 . A A . 57 GLU HA 1 1
11 10651 1 1 57 GLU HB2 H 0.126 3.864 2.395 1.00 . A A . 57 GLU HB2 1 1
11 10652 1 1 57 GLU HB3 H -1.519 3.344 2.073 1.00 . A A . 57 GLU HB3 1 1
11 10653 1 1 57 GLU HG2 H -2.123 5.693 1.498 1.00 . A A . 57 GLU HG2 1 1
11 10654 1 1 57 GLU HG3 H -0.433 6.151 1.741 1.00 . A A . 57 GLU HG3 1 1
11 10655 1 1 57 GLU N N -2.651 5.069 4.011 1.00 . A A . 57 GLU N 1 1
11 10656 1 1 57 GLU O O -0.494 6.599 4.685 1.00 . A A . 57 GLU O 1 1
11 10657 1 1 57 GLU OE1 O 0.108 5.541 -0.638 1.00 . A A . 57 GLU OE1 1 1
11 10658 1 1 57 GLU OE2 O -1.482 4.055 -0.560 1.00 . A A . 57 GLU OE2 1 1
11 10659 1 1 58 LEU C C 2.807 6.157 4.629 1.00 . A A . 58 LEU C 1 1
11 10660 1 1 58 LEU CA C 1.910 5.469 5.662 1.00 . A A . 58 LEU CA 1 1
11 10661 1 1 58 LEU CB C 2.683 4.456 6.547 1.00 . A A . 58 LEU CB 1 1
11 10662 1 1 58 LEU CD1 C 2.585 2.631 8.374 1.00 . A A . 58 LEU CD1 1 1
11 10663 1 1 58 LEU CD2 C 1.315 4.808 8.684 1.00 . A A . 58 LEU CD2 1 1
11 10664 1 1 58 LEU CG C 1.824 3.772 7.668 1.00 . A A . 58 LEU CG 1 1
11 10665 1 1 58 LEU H H 0.935 3.824 4.783 1.00 . A A . 58 LEU H 1 1
11 10666 1 1 58 LEU HA H 1.476 6.234 6.294 1.00 . A A . 58 LEU HA 1 1
11 10667 1 1 58 LEU HB2 H 3.090 3.681 5.905 1.00 . A A . 58 LEU HB2 1 1
11 10668 1 1 58 LEU HB3 H 3.509 4.973 7.023 1.00 . A A . 58 LEU HB3 1 1
11 10669 1 1 58 LEU HD11 H 1.942 2.168 9.113 1.00 . A A . 58 LEU HD11 1 1
11 10670 1 1 58 LEU HD12 H 3.469 3.023 8.864 1.00 . A A . 58 LEU HD12 1 1
11 10671 1 1 58 LEU HD13 H 2.881 1.885 7.648 1.00 . A A . 58 LEU HD13 1 1
11 10672 1 1 58 LEU HD21 H 2.154 5.321 9.141 1.00 . A A . 58 LEU HD21 1 1
11 10673 1 1 58 LEU HD22 H 0.737 4.315 9.452 1.00 . A A . 58 LEU HD22 1 1
11 10674 1 1 58 LEU HD23 H 0.684 5.532 8.182 1.00 . A A . 58 LEU HD23 1 1
11 10675 1 1 58 LEU HG H 0.952 3.324 7.201 1.00 . A A . 58 LEU HG 1 1
11 10676 1 1 58 LEU N N 0.824 4.776 4.977 1.00 . A A . 58 LEU N 1 1
11 10677 1 1 58 LEU O O 2.764 5.815 3.457 1.00 . A A . 58 LEU O 1 1
11 10678 1 1 59 ARG C C 5.693 7.169 3.747 1.00 . A A . 59 ARG C 1 1
11 10679 1 1 59 ARG CA C 4.415 7.961 4.152 1.00 . A A . 59 ARG CA 1 1
11 10680 1 1 59 ARG CB C 4.751 9.317 4.824 1.00 . A A . 59 ARG CB 1 1
11 10681 1 1 59 ARG CD C 3.859 11.561 5.705 1.00 . A A . 59 ARG CD 1 1
11 10682 1 1 59 ARG CG C 3.508 10.204 5.073 1.00 . A A . 59 ARG CG 1 1
11 10683 1 1 59 ARG CZ C 2.755 13.794 5.402 1.00 . A A . 59 ARG CZ 1 1
11 10684 1 1 59 ARG H H 3.558 7.383 6.008 1.00 . A A . 59 ARG H 1 1
11 10685 1 1 59 ARG HA H 3.840 8.158 3.250 1.00 . A A . 59 ARG HA 1 1
11 10686 1 1 59 ARG HB2 H 5.242 9.130 5.773 1.00 . A A . 59 ARG HB2 1 1
11 10687 1 1 59 ARG HB3 H 5.439 9.863 4.168 1.00 . A A . 59 ARG HB3 1 1
11 10688 1 1 59 ARG HD2 H 4.186 11.395 6.720 1.00 . A A . 59 ARG HD2 1 1
11 10689 1 1 59 ARG HD3 H 4.668 12.012 5.136 1.00 . A A . 59 ARG HD3 1 1
11 10690 1 1 59 ARG HE H 1.841 12.106 5.997 1.00 . A A . 59 ARG HE 1 1
11 10691 1 1 59 ARG HG2 H 3.002 10.381 4.128 1.00 . A A . 59 ARG HG2 1 1
11 10692 1 1 59 ARG HG3 H 2.836 9.673 5.739 1.00 . A A . 59 ARG HG3 1 1
11 10693 1 1 59 ARG HH11 H 4.746 13.810 4.959 1.00 . A A . 59 ARG HH11 1 1
11 10694 1 1 59 ARG HH12 H 3.931 15.334 4.776 1.00 . A A . 59 ARG HH12 1 1
11 10695 1 1 59 ARG HH21 H 1.675 15.503 5.228 1.00 . A A . 59 ARG HH21 1 1
11 10696 1 1 59 ARG HH22 H 0.785 14.110 5.757 1.00 . A A . 59 ARG HH22 1 1
11 10697 1 1 59 ARG N N 3.564 7.164 5.056 1.00 . A A . 59 ARG N 1 1
11 10698 1 1 59 ARG NE N 2.706 12.487 5.725 1.00 . A A . 59 ARG NE 1 1
11 10699 1 1 59 ARG NH1 N 3.903 14.361 5.017 1.00 . A A . 59 ARG NH1 1 1
11 10700 1 1 59 ARG NH2 N 1.651 14.527 5.467 1.00 . A A . 59 ARG NH2 1 1
11 10701 1 1 59 ARG O O 6.061 6.213 4.435 1.00 . A A . 59 ARG O 1 1
11 10702 1 1 60 PRO C C 8.883 7.069 2.797 1.00 . A A . 60 PRO C 1 1
11 10703 1 1 60 PRO CA C 7.544 6.803 2.047 1.00 . A A . 60 PRO CA 1 1
11 10704 1 1 60 PRO CB C 7.572 7.336 0.597 1.00 . A A . 60 PRO CB 1 1
11 10705 1 1 60 PRO CD C 6.049 8.738 1.778 1.00 . A A . 60 PRO CD 1 1
11 10706 1 1 60 PRO CG C 7.137 8.750 0.729 1.00 . A A . 60 PRO CG 1 1
11 10707 1 1 60 PRO HA H 7.365 5.735 2.031 1.00 . A A . 60 PRO HA 1 1
11 10708 1 1 60 PRO HB2 H 8.576 7.265 0.179 1.00 . A A . 60 PRO HB2 1 1
11 10709 1 1 60 PRO HB3 H 6.876 6.782 -0.024 1.00 . A A . 60 PRO HB3 1 1
11 10710 1 1 60 PRO HD2 H 6.075 9.641 2.392 1.00 . A A . 60 PRO HD2 1 1
11 10711 1 1 60 PRO HD3 H 5.073 8.628 1.319 1.00 . A A . 60 PRO HD3 1 1
11 10712 1 1 60 PRO HG2 H 7.978 9.374 1.048 1.00 . A A . 60 PRO HG2 1 1
11 10713 1 1 60 PRO HG3 H 6.753 9.109 -0.209 1.00 . A A . 60 PRO HG3 1 1
11 10714 1 1 60 PRO N N 6.375 7.547 2.614 1.00 . A A . 60 PRO N 1 1
11 10715 1 1 60 PRO O O 9.900 7.396 2.169 1.00 . A A . 60 PRO O 1 1
11 10716 1 1 61 ASP C C 11.266 6.300 4.463 1.00 . A A . 61 ASP C 1 1
11 10717 1 1 61 ASP CA C 10.010 6.966 5.053 1.00 . A A . 61 ASP CA 1 1
11 10718 1 1 61 ASP CB C 9.619 6.295 6.404 1.00 . A A . 61 ASP CB 1 1
11 10719 1 1 61 ASP CG C 10.744 6.272 7.460 1.00 . A A . 61 ASP CG 1 1
11 10720 1 1 61 ASP H H 7.982 6.695 4.516 1.00 . A A . 61 ASP H 1 1
11 10721 1 1 61 ASP HA H 10.215 8.017 5.220 1.00 . A A . 61 ASP HA 1 1
11 10722 1 1 61 ASP HB2 H 8.780 6.830 6.824 1.00 . A A . 61 ASP HB2 1 1
11 10723 1 1 61 ASP HB3 H 9.309 5.274 6.203 1.00 . A A . 61 ASP HB3 1 1
11 10724 1 1 61 ASP N N 8.846 6.883 4.125 1.00 . A A . 61 ASP N 1 1
11 10725 1 1 61 ASP O O 12.324 6.920 4.357 1.00 . A A . 61 ASP O 1 1
11 10726 1 1 61 ASP OD1 O 11.238 5.179 7.815 1.00 . A A . 61 ASP OD1 1 1
11 10727 1 1 61 ASP OD2 O 11.157 7.359 7.931 1.00 . A A . 61 ASP OD2 1 1
11 10728 1 1 62 VAL C C 11.479 3.867 1.961 1.00 . A A . 62 VAL C 1 1
11 10729 1 1 62 VAL CA C 12.125 4.298 3.295 1.00 . A A . 62 VAL CA 1 1
11 10730 1 1 62 VAL CB C 12.701 3.045 4.072 1.00 . A A . 62 VAL CB 1 1
11 10731 1 1 62 VAL CG1 C 13.809 2.325 3.256 1.00 . A A . 62 VAL CG1 1 1
11 10732 1 1 62 VAL CG2 C 13.222 3.447 5.476 1.00 . A A . 62 VAL CG2 1 1
11 10733 1 1 62 VAL H H 10.284 4.569 4.294 1.00 . A A . 62 VAL H 1 1
11 10734 1 1 62 VAL HA H 12.956 4.978 3.077 1.00 . A A . 62 VAL HA 1 1
11 10735 1 1 62 VAL HB H 11.891 2.337 4.214 1.00 . A A . 62 VAL HB 1 1
11 10736 1 1 62 VAL HG11 H 14.635 3.004 3.070 1.00 . A A . 62 VAL HG11 1 1
11 10737 1 1 62 VAL HG12 H 13.405 1.992 2.311 1.00 . A A . 62 VAL HG12 1 1
11 10738 1 1 62 VAL HG13 H 14.171 1.464 3.808 1.00 . A A . 62 VAL HG13 1 1
11 10739 1 1 62 VAL HG21 H 13.574 2.567 6.003 1.00 . A A . 62 VAL HG21 1 1
11 10740 1 1 62 VAL HG22 H 12.421 3.900 6.043 1.00 . A A . 62 VAL HG22 1 1
11 10741 1 1 62 VAL HG23 H 14.036 4.158 5.381 1.00 . A A . 62 VAL HG23 1 1
11 10742 1 1 62 VAL N N 11.117 5.030 4.068 1.00 . A A . 62 VAL N 1 1
11 10743 1 1 62 VAL O O 10.885 2.783 1.859 1.00 . A A . 62 VAL O 1 1
11 10744 1 1 63 PHE C C 12.143 3.910 -1.245 1.00 . A A . 63 PHE C 1 1
11 10745 1 1 63 PHE CA C 11.025 4.528 -0.394 1.00 . A A . 63 PHE CA 1 1
11 10746 1 1 63 PHE CB C 10.547 5.860 -1.032 1.00 . A A . 63 PHE CB 1 1
11 10747 1 1 63 PHE CD1 C 8.695 5.069 -2.596 1.00 . A A . 63 PHE CD1 1 1
11 10748 1 1 63 PHE CD2 C 10.537 6.243 -3.574 1.00 . A A . 63 PHE CD2 1 1
11 10749 1 1 63 PHE CE1 C 8.121 4.929 -3.845 1.00 . A A . 63 PHE CE1 1 1
11 10750 1 1 63 PHE CE2 C 9.957 6.105 -4.827 1.00 . A A . 63 PHE CE2 1 1
11 10751 1 1 63 PHE CG C 9.916 5.723 -2.432 1.00 . A A . 63 PHE CG 1 1
11 10752 1 1 63 PHE CZ C 8.746 5.448 -4.960 1.00 . A A . 63 PHE CZ 1 1
11 10753 1 1 63 PHE H H 11.898 5.669 1.178 1.00 . A A . 63 PHE H 1 1
11 10754 1 1 63 PHE HA H 10.191 3.828 -0.338 1.00 . A A . 63 PHE HA 1 1
11 10755 1 1 63 PHE HB2 H 9.812 6.307 -0.377 1.00 . A A . 63 PHE HB2 1 1
11 10756 1 1 63 PHE HB3 H 11.395 6.536 -1.102 1.00 . A A . 63 PHE HB3 1 1
11 10757 1 1 63 PHE HD1 H 8.191 4.662 -1.724 1.00 . A A . 63 PHE HD1 1 1
11 10758 1 1 63 PHE HD2 H 11.484 6.763 -3.471 1.00 . A A . 63 PHE HD2 1 1
11 10759 1 1 63 PHE HE1 H 7.175 4.418 -3.945 1.00 . A A . 63 PHE HE1 1 1
11 10760 1 1 63 PHE HE2 H 10.451 6.513 -5.701 1.00 . A A . 63 PHE HE2 1 1
11 10761 1 1 63 PHE HZ H 8.295 5.336 -5.937 1.00 . A A . 63 PHE HZ 1 1
11 10762 1 1 63 PHE N N 11.520 4.781 0.976 1.00 . A A . 63 PHE N 1 1
11 10763 1 1 63 PHE O O 11.902 3.030 -2.076 1.00 . A A . 63 PHE O 1 1
11 10764 1 1 64 GLY C C 15.794 4.639 -1.278 1.00 . A A . 64 GLY C 1 1
11 10765 1 1 64 GLY CA C 14.532 3.960 -1.770 1.00 . A A . 64 GLY CA 1 1
11 10766 1 1 64 GLY H H 13.462 5.131 -0.377 1.00 . A A . 64 GLY H 1 1
11 10767 1 1 64 GLY HA2 H 14.632 2.888 -1.647 1.00 . A A . 64 GLY HA2 1 1
11 10768 1 1 64 GLY HA3 H 14.406 4.182 -2.824 1.00 . A A . 64 GLY HA3 1 1
11 10769 1 1 64 GLY N N 13.361 4.418 -1.041 1.00 . A A . 64 GLY N 1 1
11 10770 1 1 64 GLY O O 16.710 3.975 -0.773 1.00 . A A . 64 GLY O 1 1
11 10771 1 1 65 ALA C C 16.479 8.292 -0.955 1.00 . A A . 65 ALA C 1 1
11 10772 1 1 65 ALA CA C 16.948 6.820 -1.009 1.00 . A A . 65 ALA CA 1 1
11 10773 1 1 65 ALA CB C 18.141 6.630 -1.971 1.00 . A A . 65 ALA CB 1 1
11 10774 1 1 65 ALA H H 15.031 6.411 -1.802 1.00 . A A . 65 ALA H 1 1
11 10775 1 1 65 ALA HA H 17.258 6.503 -0.010 1.00 . A A . 65 ALA HA 1 1
11 10776 1 1 65 ALA HB1 H 18.453 5.598 -1.964 1.00 . A A . 65 ALA HB1 1 1
11 10777 1 1 65 ALA HB2 H 18.965 7.255 -1.652 1.00 . A A . 65 ALA HB2 1 1
11 10778 1 1 65 ALA HB3 H 17.849 6.909 -2.977 1.00 . A A . 65 ALA HB3 1 1
11 10779 1 1 65 ALA N N 15.816 5.972 -1.412 1.00 . A A . 65 ALA N 1 1
11 10780 1 1 65 ALA O O 16.574 9.014 -1.976 1.00 . A A . 65 ALA O 1 1
12 10781 1 1 1 MET C C -13.396 -1.538 9.599 1.00 . A A . 1 MET C 1 1
12 10782 1 1 1 MET CA C -14.397 -2.698 9.768 1.00 . A A . 1 MET CA 1 1
12 10783 1 1 1 MET CB C -15.863 -2.174 9.922 1.00 . A A . 1 MET CB 1 1
12 10784 1 1 1 MET CE C -18.030 -5.669 10.867 1.00 . A A . 1 MET CE 1 1
12 10785 1 1 1 MET CG C -16.937 -3.278 9.898 1.00 . A A . 1 MET CG 1 1
12 10786 1 1 1 MET H1 H -13.033 -3.915 10.777 1.00 . A A . 1 MET H1 1 1
12 10787 1 1 1 MET H2 H -14.647 -4.349 11.017 1.00 . A A . 1 MET H2 1 1
12 10788 1 1 1 MET H3 H -14.016 -2.991 11.802 1.00 . A A . 1 MET H3 1 1
12 10789 1 1 1 MET HA H -14.347 -3.325 8.878 1.00 . A A . 1 MET HA 1 1
12 10790 1 1 1 MET HB2 H -15.950 -1.645 10.863 1.00 . A A . 1 MET HB2 1 1
12 10791 1 1 1 MET HB3 H -16.078 -1.480 9.114 1.00 . A A . 1 MET HB3 1 1
12 10792 1 1 1 MET HE1 H -17.786 -6.129 9.922 1.00 . A A . 1 MET HE1 1 1
12 10793 1 1 1 MET HE2 H -18.996 -5.194 10.801 1.00 . A A . 1 MET HE2 1 1
12 10794 1 1 1 MET HE3 H -18.055 -6.426 11.639 1.00 . A A . 1 MET HE3 1 1
12 10795 1 1 1 MET HG2 H -17.916 -2.816 9.950 1.00 . A A . 1 MET HG2 1 1
12 10796 1 1 1 MET HG3 H -16.853 -3.829 8.968 1.00 . A A . 1 MET HG3 1 1
12 10797 1 1 1 MET N N -13.997 -3.548 10.922 1.00 . A A . 1 MET N 1 1
12 10798 1 1 1 MET O O -13.424 -0.552 10.339 1.00 . A A . 1 MET O 1 1
12 10799 1 1 1 MET SD S -16.780 -4.444 11.275 1.00 . A A . 1 MET SD 1 1
12 10800 1 1 2 ASN C C -11.270 -0.907 6.701 1.00 . A A . 2 ASN C 1 1
12 10801 1 1 2 ASN CA C -11.498 -0.721 8.205 1.00 . A A . 2 ASN CA 1 1
12 10802 1 1 2 ASN CB C -10.182 -0.809 9.041 1.00 . A A . 2 ASN CB 1 1
12 10803 1 1 2 ASN CG C -9.543 -2.195 9.093 1.00 . A A . 2 ASN CG 1 1
12 10804 1 1 2 ASN H H -12.472 -2.591 8.192 1.00 . A A . 2 ASN H 1 1
12 10805 1 1 2 ASN HA H -11.926 0.263 8.340 1.00 . A A . 2 ASN HA 1 1
12 10806 1 1 2 ASN HB2 H -9.454 -0.128 8.622 1.00 . A A . 2 ASN HB2 1 1
12 10807 1 1 2 ASN HB3 H -10.396 -0.491 10.059 1.00 . A A . 2 ASN HB3 1 1
12 10808 1 1 2 ASN HD21 H -9.008 -1.894 10.973 1.00 . A A . 2 ASN HD21 1 1
12 10809 1 1 2 ASN HD22 H -8.576 -3.420 10.301 1.00 . A A . 2 ASN HD22 1 1
12 10810 1 1 2 ASN N N -12.481 -1.724 8.646 1.00 . A A . 2 ASN N 1 1
12 10811 1 1 2 ASN ND2 N -8.985 -2.537 10.232 1.00 . A A . 2 ASN ND2 1 1
12 10812 1 1 2 ASN O O -11.819 -1.844 6.114 1.00 . A A . 2 ASN O 1 1
12 10813 1 1 2 ASN OD1 O -9.559 -2.954 8.130 1.00 . A A . 2 ASN OD1 1 1
12 10814 1 1 3 ALA C C -9.774 -1.428 4.160 1.00 . A A . 3 ALA C 1 1
12 10815 1 1 3 ALA CA C -10.166 -0.022 4.655 1.00 . A A . 3 ALA CA 1 1
12 10816 1 1 3 ALA CB C -9.034 0.967 4.382 1.00 . A A . 3 ALA CB 1 1
12 10817 1 1 3 ALA H H -10.162 0.741 6.630 1.00 . A A . 3 ALA H 1 1
12 10818 1 1 3 ALA HA H -11.044 0.318 4.112 1.00 . A A . 3 ALA HA 1 1
12 10819 1 1 3 ALA HB1 H -8.148 0.657 4.919 1.00 . A A . 3 ALA HB1 1 1
12 10820 1 1 3 ALA HB2 H -9.325 1.957 4.711 1.00 . A A . 3 ALA HB2 1 1
12 10821 1 1 3 ALA HB3 H -8.807 0.992 3.323 1.00 . A A . 3 ALA HB3 1 1
12 10822 1 1 3 ALA N N -10.500 0.002 6.095 1.00 . A A . 3 ALA N 1 1
12 10823 1 1 3 ALA O O -10.294 -1.914 3.156 1.00 . A A . 3 ALA O 1 1
12 10824 1 1 4 ILE C C -9.450 -4.464 4.623 1.00 . A A . 4 ILE C 1 1
12 10825 1 1 4 ILE CA C -8.339 -3.390 4.566 1.00 . A A . 4 ILE CA 1 1
12 10826 1 1 4 ILE CB C -7.136 -3.797 5.512 1.00 . A A . 4 ILE CB 1 1
12 10827 1 1 4 ILE CD1 C -6.594 -1.630 6.932 1.00 . A A . 4 ILE CD1 1 1
12 10828 1 1 4 ILE CG1 C -6.165 -2.593 5.815 1.00 . A A . 4 ILE CG1 1 1
12 10829 1 1 4 ILE CG2 C -6.349 -4.997 4.928 1.00 . A A . 4 ILE CG2 1 1
12 10830 1 1 4 ILE H H -8.694 -1.713 5.802 1.00 . A A . 4 ILE H 1 1
12 10831 1 1 4 ILE HA H -7.960 -3.319 3.541 1.00 . A A . 4 ILE HA 1 1
12 10832 1 1 4 ILE HB H -7.557 -4.128 6.442 1.00 . A A . 4 ILE HB 1 1
12 10833 1 1 4 ILE HD11 H -6.638 -2.163 7.869 1.00 . A A . 4 ILE HD11 1 1
12 10834 1 1 4 ILE HD12 H -7.573 -1.212 6.712 1.00 . A A . 4 ILE HD12 1 1
12 10835 1 1 4 ILE HD13 H -5.872 -0.829 7.011 1.00 . A A . 4 ILE HD13 1 1
12 10836 1 1 4 ILE HG12 H -5.197 -2.978 6.108 1.00 . A A . 4 ILE HG12 1 1
12 10837 1 1 4 ILE HG13 H -6.033 -2.003 4.914 1.00 . A A . 4 ILE HG13 1 1
12 10838 1 1 4 ILE HG21 H -5.898 -4.719 3.983 1.00 . A A . 4 ILE HG21 1 1
12 10839 1 1 4 ILE HG22 H -7.017 -5.834 4.770 1.00 . A A . 4 ILE HG22 1 1
12 10840 1 1 4 ILE HG23 H -5.571 -5.298 5.623 1.00 . A A . 4 ILE HG23 1 1
12 10841 1 1 4 ILE N N -8.916 -2.092 4.932 1.00 . A A . 4 ILE N 1 1
12 10842 1 1 4 ILE O O -9.570 -5.286 3.726 1.00 . A A . 4 ILE O 1 1
12 10843 1 1 5 ASP C C -12.511 -5.207 4.917 1.00 . A A . 5 ASP C 1 1
12 10844 1 1 5 ASP CA C -11.398 -5.301 5.967 1.00 . A A . 5 ASP CA 1 1
12 10845 1 1 5 ASP CB C -11.982 -5.007 7.370 1.00 . A A . 5 ASP CB 1 1
12 10846 1 1 5 ASP CG C -13.104 -5.967 7.798 1.00 . A A . 5 ASP CG 1 1
12 10847 1 1 5 ASP H H -10.151 -3.611 6.284 1.00 . A A . 5 ASP H 1 1
12 10848 1 1 5 ASP HA H -10.993 -6.303 5.961 1.00 . A A . 5 ASP HA 1 1
12 10849 1 1 5 ASP HB2 H -11.186 -5.080 8.098 1.00 . A A . 5 ASP HB2 1 1
12 10850 1 1 5 ASP HB3 H -12.360 -3.984 7.382 1.00 . A A . 5 ASP HB3 1 1
12 10851 1 1 5 ASP N N -10.283 -4.366 5.677 1.00 . A A . 5 ASP N 1 1
12 10852 1 1 5 ASP O O -13.168 -6.207 4.589 1.00 . A A . 5 ASP O 1 1
12 10853 1 1 5 ASP OD1 O -14.248 -5.510 8.010 1.00 . A A . 5 ASP OD1 1 1
12 10854 1 1 5 ASP OD2 O -12.848 -7.186 7.911 1.00 . A A . 5 ASP OD2 1 1
12 10855 1 1 6 ILE C C -13.293 -4.165 2.026 1.00 . A A . 6 ILE C 1 1
12 10856 1 1 6 ILE CA C -13.771 -3.719 3.424 1.00 . A A . 6 ILE CA 1 1
12 10857 1 1 6 ILE CB C -14.174 -2.199 3.444 1.00 . A A . 6 ILE CB 1 1
12 10858 1 1 6 ILE CD1 C -15.938 -2.563 5.351 1.00 . A A . 6 ILE CD1 1 1
12 10859 1 1 6 ILE CG1 C -14.728 -1.779 4.846 1.00 . A A . 6 ILE CG1 1 1
12 10860 1 1 6 ILE CG2 C -15.179 -1.847 2.322 1.00 . A A . 6 ILE CG2 1 1
12 10861 1 1 6 ILE H H -12.160 -3.258 4.709 1.00 . A A . 6 ILE H 1 1
12 10862 1 1 6 ILE HA H -14.654 -4.307 3.688 1.00 . A A . 6 ILE HA 1 1
12 10863 1 1 6 ILE HB H -13.267 -1.623 3.256 1.00 . A A . 6 ILE HB 1 1
12 10864 1 1 6 ILE HD11 H -15.684 -3.609 5.449 1.00 . A A . 6 ILE HD11 1 1
12 10865 1 1 6 ILE HD12 H -16.760 -2.454 4.661 1.00 . A A . 6 ILE HD12 1 1
12 10866 1 1 6 ILE HD13 H -16.234 -2.179 6.321 1.00 . A A . 6 ILE HD13 1 1
12 10867 1 1 6 ILE HG12 H -13.945 -1.903 5.582 1.00 . A A . 6 ILE HG12 1 1
12 10868 1 1 6 ILE HG13 H -15.004 -0.736 4.816 1.00 . A A . 6 ILE HG13 1 1
12 10869 1 1 6 ILE HG21 H -15.407 -0.787 2.357 1.00 . A A . 6 ILE HG21 1 1
12 10870 1 1 6 ILE HG22 H -16.095 -2.411 2.450 1.00 . A A . 6 ILE HG22 1 1
12 10871 1 1 6 ILE HG23 H -14.749 -2.079 1.357 1.00 . A A . 6 ILE HG23 1 1
12 10872 1 1 6 ILE N N -12.730 -3.995 4.415 1.00 . A A . 6 ILE N 1 1
12 10873 1 1 6 ILE O O -14.106 -4.530 1.178 1.00 . A A . 6 ILE O 1 1
12 10874 1 1 7 ALA C C -11.384 -6.263 0.594 1.00 . A A . 7 ALA C 1 1
12 10875 1 1 7 ALA CA C -11.365 -4.718 0.571 1.00 . A A . 7 ALA CA 1 1
12 10876 1 1 7 ALA CB C -9.944 -4.194 0.352 1.00 . A A . 7 ALA CB 1 1
12 10877 1 1 7 ALA H H -11.373 -3.773 2.484 1.00 . A A . 7 ALA H 1 1
12 10878 1 1 7 ALA HA H -11.976 -4.376 -0.269 1.00 . A A . 7 ALA HA 1 1
12 10879 1 1 7 ALA HB1 H -9.294 -4.543 1.140 1.00 . A A . 7 ALA HB1 1 1
12 10880 1 1 7 ALA HB2 H -9.953 -3.113 0.344 1.00 . A A . 7 ALA HB2 1 1
12 10881 1 1 7 ALA HB3 H -9.572 -4.553 -0.609 1.00 . A A . 7 ALA HB3 1 1
12 10882 1 1 7 ALA N N -11.962 -4.165 1.806 1.00 . A A . 7 ALA N 1 1
12 10883 1 1 7 ALA O O -11.476 -6.897 -0.456 1.00 . A A . 7 ALA O 1 1
12 10884 1 1 8 ILE C C -12.924 -8.658 1.640 1.00 . A A . 8 ILE C 1 1
12 10885 1 1 8 ILE CA C -11.489 -8.298 2.040 1.00 . A A . 8 ILE CA 1 1
12 10886 1 1 8 ILE CB C -11.266 -8.685 3.559 1.00 . A A . 8 ILE CB 1 1
12 10887 1 1 8 ILE CD1 C -9.517 -8.491 5.467 1.00 . A A . 8 ILE CD1 1 1
12 10888 1 1 8 ILE CG1 C -9.798 -8.394 3.985 1.00 . A A . 8 ILE CG1 1 1
12 10889 1 1 8 ILE CG2 C -11.652 -10.163 3.852 1.00 . A A . 8 ILE CG2 1 1
12 10890 1 1 8 ILE H H -11.007 -6.284 2.559 1.00 . A A . 8 ILE H 1 1
12 10891 1 1 8 ILE HA H -10.786 -8.861 1.426 1.00 . A A . 8 ILE HA 1 1
12 10892 1 1 8 ILE HB H -11.926 -8.055 4.154 1.00 . A A . 8 ILE HB 1 1
12 10893 1 1 8 ILE HD11 H -10.152 -7.805 6.007 1.00 . A A . 8 ILE HD11 1 1
12 10894 1 1 8 ILE HD12 H -8.482 -8.240 5.650 1.00 . A A . 8 ILE HD12 1 1
12 10895 1 1 8 ILE HD13 H -9.704 -9.501 5.808 1.00 . A A . 8 ILE HD13 1 1
12 10896 1 1 8 ILE HG12 H -9.134 -9.089 3.489 1.00 . A A . 8 ILE HG12 1 1
12 10897 1 1 8 ILE HG13 H -9.534 -7.390 3.676 1.00 . A A . 8 ILE HG13 1 1
12 10898 1 1 8 ILE HG21 H -11.498 -10.380 4.903 1.00 . A A . 8 ILE HG21 1 1
12 10899 1 1 8 ILE HG22 H -11.038 -10.831 3.259 1.00 . A A . 8 ILE HG22 1 1
12 10900 1 1 8 ILE HG23 H -12.693 -10.326 3.607 1.00 . A A . 8 ILE HG23 1 1
12 10901 1 1 8 ILE N N -11.265 -6.847 1.803 1.00 . A A . 8 ILE N 1 1
12 10902 1 1 8 ILE O O -13.158 -9.600 0.888 1.00 . A A . 8 ILE O 1 1
12 10903 1 1 9 ASN C C -15.623 -7.864 0.409 1.00 . A A . 9 ASN C 1 1
12 10904 1 1 9 ASN CA C -15.303 -7.997 1.916 1.00 . A A . 9 ASN CA 1 1
12 10905 1 1 9 ASN CB C -16.059 -6.915 2.730 1.00 . A A . 9 ASN CB 1 1
12 10906 1 1 9 ASN CG C -17.585 -7.033 2.659 1.00 . A A . 9 ASN CG 1 1
12 10907 1 1 9 ASN H H -13.562 -7.114 2.719 1.00 . A A . 9 ASN H 1 1
12 10908 1 1 9 ASN HA H -15.606 -8.983 2.269 1.00 . A A . 9 ASN HA 1 1
12 10909 1 1 9 ASN HB2 H -15.758 -6.991 3.769 1.00 . A A . 9 ASN HB2 1 1
12 10910 1 1 9 ASN HB3 H -15.771 -5.931 2.367 1.00 . A A . 9 ASN HB3 1 1
12 10911 1 1 9 ASN HD21 H -17.635 -8.136 4.320 1.00 . A A . 9 ASN HD21 1 1
12 10912 1 1 9 ASN HD22 H -19.165 -7.802 3.587 1.00 . A A . 9 ASN HD22 1 1
12 10913 1 1 9 ASN N N -13.860 -7.852 2.155 1.00 . A A . 9 ASN N 1 1
12 10914 1 1 9 ASN ND2 N -18.188 -7.729 3.615 1.00 . A A . 9 ASN ND2 1 1
12 10915 1 1 9 ASN O O -16.377 -8.671 -0.145 1.00 . A A . 9 ASN O 1 1
12 10916 1 1 9 ASN OD1 O -18.214 -6.485 1.757 1.00 . A A . 9 ASN OD1 1 1
12 10917 1 1 10 LYS C C -14.692 -7.597 -2.593 1.00 . A A . 10 LYS C 1 1
12 10918 1 1 10 LYS CA C -15.253 -6.510 -1.654 1.00 . A A . 10 LYS CA 1 1
12 10919 1 1 10 LYS CB C -14.673 -5.086 -1.973 1.00 . A A . 10 LYS CB 1 1
12 10920 1 1 10 LYS CD C -14.178 -4.790 -4.518 1.00 . A A . 10 LYS CD 1 1
12 10921 1 1 10 LYS CE C -14.691 -4.245 -5.861 1.00 . A A . 10 LYS CE 1 1
12 10922 1 1 10 LYS CG C -15.114 -4.451 -3.331 1.00 . A A . 10 LYS CG 1 1
12 10923 1 1 10 LYS H H -14.318 -6.348 0.251 1.00 . A A . 10 LYS H 1 1
12 10924 1 1 10 LYS HA H -16.333 -6.474 -1.781 1.00 . A A . 10 LYS HA 1 1
12 10925 1 1 10 LYS HB2 H -14.985 -4.418 -1.180 1.00 . A A . 10 LYS HB2 1 1
12 10926 1 1 10 LYS HB3 H -13.582 -5.134 -1.954 1.00 . A A . 10 LYS HB3 1 1
12 10927 1 1 10 LYS HD2 H -13.198 -4.365 -4.319 1.00 . A A . 10 LYS HD2 1 1
12 10928 1 1 10 LYS HD3 H -14.082 -5.870 -4.591 1.00 . A A . 10 LYS HD3 1 1
12 10929 1 1 10 LYS HE2 H -14.839 -3.174 -5.778 1.00 . A A . 10 LYS HE2 1 1
12 10930 1 1 10 LYS HE3 H -13.953 -4.441 -6.627 1.00 . A A . 10 LYS HE3 1 1
12 10931 1 1 10 LYS HG2 H -16.112 -4.799 -3.569 1.00 . A A . 10 LYS HG2 1 1
12 10932 1 1 10 LYS HG3 H -15.145 -3.373 -3.215 1.00 . A A . 10 LYS HG3 1 1
12 10933 1 1 10 LYS HZ1 H -15.869 -5.904 -6.316 1.00 . A A . 10 LYS HZ1 1 1
12 10934 1 1 10 LYS HZ2 H -16.267 -4.521 -7.204 1.00 . A A . 10 LYS HZ2 1 1
12 10935 1 1 10 LYS HZ3 H -16.724 -4.644 -5.577 1.00 . A A . 10 LYS HZ3 1 1
12 10936 1 1 10 LYS N N -14.993 -6.862 -0.238 1.00 . A A . 10 LYS N 1 1
12 10937 1 1 10 LYS NZ N -15.977 -4.872 -6.266 1.00 . A A . 10 LYS NZ 1 1
12 10938 1 1 10 LYS O O -15.279 -7.872 -3.644 1.00 . A A . 10 LYS O 1 1
12 10939 1 1 11 LEU C C -13.385 -10.698 -2.433 1.00 . A A . 11 LEU C 1 1
12 10940 1 1 11 LEU CA C -12.933 -9.315 -2.972 1.00 . A A . 11 LEU CA 1 1
12 10941 1 1 11 LEU CB C -11.379 -9.205 -2.966 1.00 . A A . 11 LEU CB 1 1
12 10942 1 1 11 LEU CD1 C -9.248 -8.002 -3.768 1.00 . A A . 11 LEU CD1 1 1
12 10943 1 1 11 LEU CD2 C -11.491 -7.308 -4.711 1.00 . A A . 11 LEU CD2 1 1
12 10944 1 1 11 LEU CG C -10.758 -7.861 -3.483 1.00 . A A . 11 LEU CG 1 1
12 10945 1 1 11 LEU H H -13.121 -7.914 -1.375 1.00 . A A . 11 LEU H 1 1
12 10946 1 1 11 LEU HA H -13.278 -9.243 -4.001 1.00 . A A . 11 LEU HA 1 1
12 10947 1 1 11 LEU HB2 H -11.043 -9.362 -1.945 1.00 . A A . 11 LEU HB2 1 1
12 10948 1 1 11 LEU HB3 H -10.987 -10.015 -3.572 1.00 . A A . 11 LEU HB3 1 1
12 10949 1 1 11 LEU HD11 H -8.852 -7.070 -4.154 1.00 . A A . 11 LEU HD11 1 1
12 10950 1 1 11 LEU HD12 H -9.080 -8.789 -4.490 1.00 . A A . 11 LEU HD12 1 1
12 10951 1 1 11 LEU HD13 H -8.730 -8.246 -2.850 1.00 . A A . 11 LEU HD13 1 1
12 10952 1 1 11 LEU HD21 H -11.410 -8.000 -5.538 1.00 . A A . 11 LEU HD21 1 1
12 10953 1 1 11 LEU HD22 H -11.053 -6.355 -4.990 1.00 . A A . 11 LEU HD22 1 1
12 10954 1 1 11 LEU HD23 H -12.532 -7.148 -4.471 1.00 . A A . 11 LEU HD23 1 1
12 10955 1 1 11 LEU HG H -10.860 -7.120 -2.694 1.00 . A A . 11 LEU HG 1 1
12 10956 1 1 11 LEU N N -13.555 -8.209 -2.203 1.00 . A A . 11 LEU N 1 1
12 10957 1 1 11 LEU O O -12.920 -11.739 -2.914 1.00 . A A . 11 LEU O 1 1
12 10958 1 1 12 GLY C C -13.951 -12.603 0.195 1.00 . A A . 12 GLY C 1 1
12 10959 1 1 12 GLY CA C -14.851 -11.910 -0.840 1.00 . A A . 12 GLY CA 1 1
12 10960 1 1 12 GLY H H -14.534 -9.822 -1.036 1.00 . A A . 12 GLY H 1 1
12 10961 1 1 12 GLY HA2 H -15.783 -11.645 -0.361 1.00 . A A . 12 GLY HA2 1 1
12 10962 1 1 12 GLY HA3 H -15.071 -12.614 -1.639 1.00 . A A . 12 GLY HA3 1 1
12 10963 1 1 12 GLY N N -14.273 -10.687 -1.416 1.00 . A A . 12 GLY N 1 1
12 10964 1 1 12 GLY O O -14.453 -13.340 1.047 1.00 . A A . 12 GLY O 1 1
12 10965 1 1 13 SER C C -10.278 -12.389 1.036 1.00 . A A . 13 SER C 1 1
12 10966 1 1 13 SER CA C -11.636 -13.113 0.930 1.00 . A A . 13 SER CA 1 1
12 10967 1 1 13 SER CB C -11.444 -14.494 0.265 1.00 . A A . 13 SER CB 1 1
12 10968 1 1 13 SER H H -12.312 -11.588 -0.391 1.00 . A A . 13 SER H 1 1
12 10969 1 1 13 SER HA H -12.029 -13.257 1.927 1.00 . A A . 13 SER HA 1 1
12 10970 1 1 13 SER HB2 H -10.655 -15.040 0.765 1.00 . A A . 13 SER HB2 1 1
12 10971 1 1 13 SER HB3 H -12.364 -15.059 0.327 1.00 . A A . 13 SER HB3 1 1
12 10972 1 1 13 SER HG H -11.650 -13.652 -1.489 1.00 . A A . 13 SER HG 1 1
12 10973 1 1 13 SER N N -12.626 -12.341 0.152 1.00 . A A . 13 SER N 1 1
12 10974 1 1 13 SER O O -9.994 -11.445 0.285 1.00 . A A . 13 SER O 1 1
12 10975 1 1 13 SER OG O -11.100 -14.346 -1.102 1.00 . A A . 13 SER OG 1 1
12 10976 1 1 14 VAL C C -7.100 -13.086 1.239 1.00 . A A . 14 VAL C 1 1
12 10977 1 1 14 VAL CA C -8.066 -12.398 2.216 1.00 . A A . 14 VAL CA 1 1
12 10978 1 1 14 VAL CB C -7.644 -12.663 3.720 1.00 . A A . 14 VAL CB 1 1
12 10979 1 1 14 VAL CG1 C -6.122 -12.585 3.963 1.00 . A A . 14 VAL CG1 1 1
12 10980 1 1 14 VAL CG2 C -8.363 -11.675 4.642 1.00 . A A . 14 VAL CG2 1 1
12 10981 1 1 14 VAL H H -9.783 -13.593 2.567 1.00 . A A . 14 VAL H 1 1
12 10982 1 1 14 VAL HA H -8.040 -11.324 2.034 1.00 . A A . 14 VAL HA 1 1
12 10983 1 1 14 VAL HB H -7.970 -13.663 3.991 1.00 . A A . 14 VAL HB 1 1
12 10984 1 1 14 VAL HG11 H -5.618 -13.320 3.355 1.00 . A A . 14 VAL HG11 1 1
12 10985 1 1 14 VAL HG12 H -5.906 -12.784 5.007 1.00 . A A . 14 VAL HG12 1 1
12 10986 1 1 14 VAL HG13 H -5.754 -11.596 3.708 1.00 . A A . 14 VAL HG13 1 1
12 10987 1 1 14 VAL HG21 H -9.434 -11.809 4.560 1.00 . A A . 14 VAL HG21 1 1
12 10988 1 1 14 VAL HG22 H -8.109 -10.653 4.345 1.00 . A A . 14 VAL HG22 1 1
12 10989 1 1 14 VAL HG23 H -8.061 -11.837 5.669 1.00 . A A . 14 VAL HG23 1 1
12 10990 1 1 14 VAL N N -9.449 -12.869 1.989 1.00 . A A . 14 VAL N 1 1
12 10991 1 1 14 VAL O O -6.078 -12.512 0.878 1.00 . A A . 14 VAL O 1 1
12 10992 1 1 15 SER C C -6.650 -14.286 -1.514 1.00 . A A . 15 SER C 1 1
12 10993 1 1 15 SER CA C -6.676 -15.064 -0.179 1.00 . A A . 15 SER CA 1 1
12 10994 1 1 15 SER CB C -7.295 -16.471 -0.355 1.00 . A A . 15 SER CB 1 1
12 10995 1 1 15 SER H H -8.259 -14.721 1.184 1.00 . A A . 15 SER H 1 1
12 10996 1 1 15 SER HA H -5.663 -15.163 0.191 1.00 . A A . 15 SER HA 1 1
12 10997 1 1 15 SER HB2 H -6.777 -17.009 -1.140 1.00 . A A . 15 SER HB2 1 1
12 10998 1 1 15 SER HB3 H -7.203 -17.020 0.575 1.00 . A A . 15 SER HB3 1 1
12 10999 1 1 15 SER HG H -9.075 -17.253 -0.652 1.00 . A A . 15 SER HG 1 1
12 11000 1 1 15 SER N N -7.446 -14.312 0.818 1.00 . A A . 15 SER N 1 1
12 11001 1 1 15 SER O O -5.589 -14.095 -2.127 1.00 . A A . 15 SER O 1 1
12 11002 1 1 15 SER OG O -8.676 -16.382 -0.694 1.00 . A A . 15 SER OG 1 1
12 11003 1 1 16 ALA C C -7.337 -11.589 -2.916 1.00 . A A . 16 ALA C 1 1
12 11004 1 1 16 ALA CA C -8.018 -12.955 -3.100 1.00 . A A . 16 ALA CA 1 1
12 11005 1 1 16 ALA CB C -9.509 -12.770 -3.411 1.00 . A A . 16 ALA CB 1 1
12 11006 1 1 16 ALA H H -8.633 -14.013 -1.363 1.00 . A A . 16 ALA H 1 1
12 11007 1 1 16 ALA HA H -7.559 -13.469 -3.944 1.00 . A A . 16 ALA HA 1 1
12 11008 1 1 16 ALA HB1 H -9.998 -12.271 -2.583 1.00 . A A . 16 ALA HB1 1 1
12 11009 1 1 16 ALA HB2 H -9.971 -13.738 -3.565 1.00 . A A . 16 ALA HB2 1 1
12 11010 1 1 16 ALA HB3 H -9.629 -12.174 -4.305 1.00 . A A . 16 ALA HB3 1 1
12 11011 1 1 16 ALA N N -7.841 -13.795 -1.906 1.00 . A A . 16 ALA N 1 1
12 11012 1 1 16 ALA O O -6.634 -11.120 -3.820 1.00 . A A . 16 ALA O 1 1
12 11013 1 1 17 LEU C C -5.477 -9.595 -1.495 1.00 . A A . 17 LEU C 1 1
12 11014 1 1 17 LEU CA C -7.019 -9.623 -1.432 1.00 . A A . 17 LEU CA 1 1
12 11015 1 1 17 LEU CB C -7.519 -9.098 -0.053 1.00 . A A . 17 LEU CB 1 1
12 11016 1 1 17 LEU CD1 C -7.493 -6.628 -0.790 1.00 . A A . 17 LEU CD1 1 1
12 11017 1 1 17 LEU CD2 C -7.552 -7.195 1.675 1.00 . A A . 17 LEU CD2 1 1
12 11018 1 1 17 LEU CG C -7.068 -7.645 0.295 1.00 . A A . 17 LEU CG 1 1
12 11019 1 1 17 LEU H H -8.084 -11.431 -1.048 1.00 . A A . 17 LEU H 1 1
12 11020 1 1 17 LEU HA H -7.398 -8.961 -2.203 1.00 . A A . 17 LEU HA 1 1
12 11021 1 1 17 LEU HB2 H -8.603 -9.137 -0.040 1.00 . A A . 17 LEU HB2 1 1
12 11022 1 1 17 LEU HB3 H -7.145 -9.762 0.724 1.00 . A A . 17 LEU HB3 1 1
12 11023 1 1 17 LEU HD11 H -7.155 -5.638 -0.512 1.00 . A A . 17 LEU HD11 1 1
12 11024 1 1 17 LEU HD12 H -8.572 -6.619 -0.894 1.00 . A A . 17 LEU HD12 1 1
12 11025 1 1 17 LEU HD13 H -7.047 -6.897 -1.739 1.00 . A A . 17 LEU HD13 1 1
12 11026 1 1 17 LEU HD21 H -8.637 -7.170 1.704 1.00 . A A . 17 LEU HD21 1 1
12 11027 1 1 17 LEU HD22 H -7.165 -6.211 1.896 1.00 . A A . 17 LEU HD22 1 1
12 11028 1 1 17 LEU HD23 H -7.192 -7.892 2.421 1.00 . A A . 17 LEU HD23 1 1
12 11029 1 1 17 LEU HG H -5.989 -7.644 0.335 1.00 . A A . 17 LEU HG 1 1
12 11030 1 1 17 LEU N N -7.550 -10.969 -1.730 1.00 . A A . 17 LEU N 1 1
12 11031 1 1 17 LEU O O -4.890 -8.738 -2.154 1.00 . A A . 17 LEU O 1 1
12 11032 1 1 18 ALA C C -2.741 -10.955 -2.077 1.00 . A A . 18 ALA C 1 1
12 11033 1 1 18 ALA CA C -3.397 -10.678 -0.718 1.00 . A A . 18 ALA CA 1 1
12 11034 1 1 18 ALA CB C -3.051 -11.768 0.288 1.00 . A A . 18 ALA CB 1 1
12 11035 1 1 18 ALA H H -5.405 -11.261 -0.422 1.00 . A A . 18 ALA H 1 1
12 11036 1 1 18 ALA HA H -3.022 -9.731 -0.331 1.00 . A A . 18 ALA HA 1 1
12 11037 1 1 18 ALA HB1 H -3.524 -11.539 1.238 1.00 . A A . 18 ALA HB1 1 1
12 11038 1 1 18 ALA HB2 H -1.978 -11.818 0.428 1.00 . A A . 18 ALA HB2 1 1
12 11039 1 1 18 ALA HB3 H -3.414 -12.724 -0.067 1.00 . A A . 18 ALA HB3 1 1
12 11040 1 1 18 ALA N N -4.856 -10.571 -0.836 1.00 . A A . 18 ALA N 1 1
12 11041 1 1 18 ALA O O -1.684 -10.409 -2.381 1.00 . A A . 18 ALA O 1 1
12 11042 1 1 19 ALA C C -2.953 -10.842 -5.145 1.00 . A A . 19 ALA C 1 1
12 11043 1 1 19 ALA CA C -2.943 -12.108 -4.264 1.00 . A A . 19 ALA CA 1 1
12 11044 1 1 19 ALA CB C -3.828 -13.196 -4.874 1.00 . A A . 19 ALA CB 1 1
12 11045 1 1 19 ALA H H -4.223 -12.223 -2.563 1.00 . A A . 19 ALA H 1 1
12 11046 1 1 19 ALA HA H -1.923 -12.494 -4.203 1.00 . A A . 19 ALA HA 1 1
12 11047 1 1 19 ALA HB1 H -3.468 -13.459 -5.862 1.00 . A A . 19 ALA HB1 1 1
12 11048 1 1 19 ALA HB2 H -4.848 -12.839 -4.949 1.00 . A A . 19 ALA HB2 1 1
12 11049 1 1 19 ALA HB3 H -3.808 -14.073 -4.243 1.00 . A A . 19 ALA HB3 1 1
12 11050 1 1 19 ALA N N -3.401 -11.797 -2.895 1.00 . A A . 19 ALA N 1 1
12 11051 1 1 19 ALA O O -2.008 -10.583 -5.896 1.00 . A A . 19 ALA O 1 1
12 11052 1 1 20 ALA C C -3.190 -7.732 -5.316 1.00 . A A . 20 ALA C 1 1
12 11053 1 1 20 ALA CA C -4.221 -8.795 -5.745 1.00 . A A . 20 ALA CA 1 1
12 11054 1 1 20 ALA CB C -5.649 -8.274 -5.535 1.00 . A A . 20 ALA CB 1 1
12 11055 1 1 20 ALA H H -4.720 -10.330 -4.364 1.00 . A A . 20 ALA H 1 1
12 11056 1 1 20 ALA HA H -4.094 -9.008 -6.805 1.00 . A A . 20 ALA HA 1 1
12 11057 1 1 20 ALA HB1 H -5.811 -8.067 -4.485 1.00 . A A . 20 ALA HB1 1 1
12 11058 1 1 20 ALA HB2 H -6.361 -9.021 -5.866 1.00 . A A . 20 ALA HB2 1 1
12 11059 1 1 20 ALA HB3 H -5.799 -7.365 -6.103 1.00 . A A . 20 ALA HB3 1 1
12 11060 1 1 20 ALA N N -4.029 -10.054 -5.002 1.00 . A A . 20 ALA N 1 1
12 11061 1 1 20 ALA O O -2.725 -6.940 -6.137 1.00 . A A . 20 ALA O 1 1
12 11062 1 1 21 LEU C C -0.437 -7.261 -3.522 1.00 . A A . 21 LEU C 1 1
12 11063 1 1 21 LEU CA C -1.898 -6.764 -3.419 1.00 . A A . 21 LEU CA 1 1
12 11064 1 1 21 LEU CB C -2.294 -6.507 -1.938 1.00 . A A . 21 LEU CB 1 1
12 11065 1 1 21 LEU CD1 C -4.058 -5.717 -0.256 1.00 . A A . 21 LEU CD1 1 1
12 11066 1 1 21 LEU CD2 C -3.685 -4.418 -2.373 1.00 . A A . 21 LEU CD2 1 1
12 11067 1 1 21 LEU CG C -3.672 -5.803 -1.734 1.00 . A A . 21 LEU CG 1 1
12 11068 1 1 21 LEU H H -3.264 -8.396 -3.430 1.00 . A A . 21 LEU H 1 1
12 11069 1 1 21 LEU HA H -1.973 -5.827 -3.965 1.00 . A A . 21 LEU HA 1 1
12 11070 1 1 21 LEU HB2 H -2.320 -7.466 -1.430 1.00 . A A . 21 LEU HB2 1 1
12 11071 1 1 21 LEU HB3 H -1.528 -5.898 -1.472 1.00 . A A . 21 LEU HB3 1 1
12 11072 1 1 21 LEU HD11 H -3.283 -5.215 0.306 1.00 . A A . 21 LEU HD11 1 1
12 11073 1 1 21 LEU HD12 H -4.196 -6.720 0.132 1.00 . A A . 21 LEU HD12 1 1
12 11074 1 1 21 LEU HD13 H -4.994 -5.173 -0.150 1.00 . A A . 21 LEU HD13 1 1
12 11075 1 1 21 LEU HD21 H -3.493 -4.506 -3.432 1.00 . A A . 21 LEU HD21 1 1
12 11076 1 1 21 LEU HD22 H -2.921 -3.793 -1.924 1.00 . A A . 21 LEU HD22 1 1
12 11077 1 1 21 LEU HD23 H -4.654 -3.955 -2.229 1.00 . A A . 21 LEU HD23 1 1
12 11078 1 1 21 LEU HG H -4.435 -6.391 -2.229 1.00 . A A . 21 LEU HG 1 1
12 11079 1 1 21 LEU N N -2.854 -7.724 -4.017 1.00 . A A . 21 LEU N 1 1
12 11080 1 1 21 LEU O O 0.496 -6.509 -3.217 1.00 . A A . 21 LEU O 1 1
12 11081 1 1 22 GLY C C 1.826 -9.334 -2.813 1.00 . A A . 22 GLY C 1 1
12 11082 1 1 22 GLY CA C 1.067 -9.142 -4.129 1.00 . A A . 22 GLY CA 1 1
12 11083 1 1 22 GLY H H -1.061 -9.078 -4.110 1.00 . A A . 22 GLY H 1 1
12 11084 1 1 22 GLY HA2 H 0.938 -10.110 -4.598 1.00 . A A . 22 GLY HA2 1 1
12 11085 1 1 22 GLY HA3 H 1.653 -8.515 -4.790 1.00 . A A . 22 GLY HA3 1 1
12 11086 1 1 22 GLY N N -0.262 -8.534 -3.940 1.00 . A A . 22 GLY N 1 1
12 11087 1 1 22 GLY O O 3.055 -9.166 -2.754 1.00 . A A . 22 GLY O 1 1
12 11088 1 1 23 VAL C C 1.096 -11.234 0.174 1.00 . A A . 23 VAL C 1 1
12 11089 1 1 23 VAL CA C 1.581 -9.878 -0.386 1.00 . A A . 23 VAL CA 1 1
12 11090 1 1 23 VAL CB C 1.119 -8.716 0.589 1.00 . A A . 23 VAL CB 1 1
12 11091 1 1 23 VAL CG1 C 1.700 -7.357 0.153 1.00 . A A . 23 VAL CG1 1 1
12 11092 1 1 23 VAL CG2 C -0.429 -8.646 0.703 1.00 . A A . 23 VAL CG2 1 1
12 11093 1 1 23 VAL H H 0.109 -9.766 -1.890 1.00 . A A . 23 VAL H 1 1
12 11094 1 1 23 VAL HA H 2.668 -9.890 -0.419 1.00 . A A . 23 VAL HA 1 1
12 11095 1 1 23 VAL HB H 1.514 -8.934 1.581 1.00 . A A . 23 VAL HB 1 1
12 11096 1 1 23 VAL HG11 H 2.781 -7.416 0.125 1.00 . A A . 23 VAL HG11 1 1
12 11097 1 1 23 VAL HG12 H 1.406 -6.587 0.857 1.00 . A A . 23 VAL HG12 1 1
12 11098 1 1 23 VAL HG13 H 1.329 -7.098 -0.831 1.00 . A A . 23 VAL HG13 1 1
12 11099 1 1 23 VAL HG21 H -0.862 -8.448 -0.269 1.00 . A A . 23 VAL HG21 1 1
12 11100 1 1 23 VAL HG22 H -0.719 -7.855 1.387 1.00 . A A . 23 VAL HG22 1 1
12 11101 1 1 23 VAL HG23 H -0.815 -9.587 1.081 1.00 . A A . 23 VAL HG23 1 1
12 11102 1 1 23 VAL N N 1.066 -9.662 -1.751 1.00 . A A . 23 VAL N 1 1
12 11103 1 1 23 VAL O O 0.402 -11.993 -0.516 1.00 . A A . 23 VAL O 1 1
12 11104 1 1 24 ASN C C -0.438 -12.332 2.755 1.00 . A A . 24 ASN C 1 1
12 11105 1 1 24 ASN CA C 0.944 -12.664 2.197 1.00 . A A . 24 ASN CA 1 1
12 11106 1 1 24 ASN CB C 1.869 -13.073 3.382 1.00 . A A . 24 ASN CB 1 1
12 11107 1 1 24 ASN CG C 3.037 -13.958 2.955 1.00 . A A . 24 ASN CG 1 1
12 11108 1 1 24 ASN H H 2.147 -10.951 1.863 1.00 . A A . 24 ASN H 1 1
12 11109 1 1 24 ASN HA H 0.848 -13.510 1.523 1.00 . A A . 24 ASN HA 1 1
12 11110 1 1 24 ASN HB2 H 2.260 -12.180 3.838 1.00 . A A . 24 ASN HB2 1 1
12 11111 1 1 24 ASN HB3 H 1.287 -13.614 4.130 1.00 . A A . 24 ASN HB3 1 1
12 11112 1 1 24 ASN HD21 H 1.912 -15.598 3.141 1.00 . A A . 24 ASN HD21 1 1
12 11113 1 1 24 ASN HD22 H 3.545 -15.858 2.639 1.00 . A A . 24 ASN HD22 1 1
12 11114 1 1 24 ASN N N 1.483 -11.527 1.434 1.00 . A A . 24 ASN N 1 1
12 11115 1 1 24 ASN ND2 N 2.807 -15.269 2.907 1.00 . A A . 24 ASN ND2 1 1
12 11116 1 1 24 ASN O O -0.811 -11.167 2.923 1.00 . A A . 24 ASN O 1 1
12 11117 1 1 24 ASN OD1 O 4.121 -13.469 2.647 1.00 . A A . 24 ASN OD1 1 1
12 11118 1 1 25 GLN C C -2.318 -13.002 5.207 1.00 . A A . 25 GLN C 1 1
12 11119 1 1 25 GLN CA C -2.474 -13.379 3.719 1.00 . A A . 25 GLN CA 1 1
12 11120 1 1 25 GLN CB C -3.186 -14.765 3.525 1.00 . A A . 25 GLN CB 1 1
12 11121 1 1 25 GLN CD C -2.164 -15.483 1.233 1.00 . A A . 25 GLN CD 1 1
12 11122 1 1 25 GLN CG C -3.436 -15.171 2.041 1.00 . A A . 25 GLN CG 1 1
12 11123 1 1 25 GLN H H -0.722 -14.276 2.944 1.00 . A A . 25 GLN H 1 1
12 11124 1 1 25 GLN HA H -3.064 -12.609 3.226 1.00 . A A . 25 GLN HA 1 1
12 11125 1 1 25 GLN HB2 H -2.596 -15.544 3.995 1.00 . A A . 25 GLN HB2 1 1
12 11126 1 1 25 GLN HB3 H -4.157 -14.730 4.023 1.00 . A A . 25 GLN HB3 1 1
12 11127 1 1 25 GLN HE21 H -2.916 -14.628 -0.399 1.00 . A A . 25 GLN HE21 1 1
12 11128 1 1 25 GLN HE22 H -1.328 -15.291 -0.556 1.00 . A A . 25 GLN HE22 1 1
12 11129 1 1 25 GLN HG2 H -4.062 -16.059 2.022 1.00 . A A . 25 GLN HG2 1 1
12 11130 1 1 25 GLN HG3 H -3.973 -14.364 1.554 1.00 . A A . 25 GLN HG3 1 1
12 11131 1 1 25 GLN N N -1.139 -13.406 3.101 1.00 . A A . 25 GLN N 1 1
12 11132 1 1 25 GLN NE2 N -2.133 -15.095 -0.033 1.00 . A A . 25 GLN NE2 1 1
12 11133 1 1 25 GLN O O -3.203 -12.384 5.815 1.00 . A A . 25 GLN O 1 1
12 11134 1 1 25 GLN OE1 O -1.183 -16.011 1.769 1.00 . A A . 25 GLN OE1 1 1
12 11135 1 1 26 SER C C -0.437 -11.450 7.158 1.00 . A A . 26 SER C 1 1
12 11136 1 1 26 SER CA C -0.667 -12.983 7.078 1.00 . A A . 26 SER CA 1 1
12 11137 1 1 26 SER CB C 0.647 -13.750 7.375 1.00 . A A . 26 SER CB 1 1
12 11138 1 1 26 SER H H -0.555 -13.943 5.213 1.00 . A A . 26 SER H 1 1
12 11139 1 1 26 SER HA H -1.419 -13.268 7.805 1.00 . A A . 26 SER HA 1 1
12 11140 1 1 26 SER HB2 H 1.442 -13.383 6.733 1.00 . A A . 26 SER HB2 1 1
12 11141 1 1 26 SER HB3 H 0.938 -13.603 8.408 1.00 . A A . 26 SER HB3 1 1
12 11142 1 1 26 SER HG H -0.400 -15.421 7.335 1.00 . A A . 26 SER HG 1 1
12 11143 1 1 26 SER N N -1.139 -13.370 5.747 1.00 . A A . 26 SER N 1 1
12 11144 1 1 26 SER O O -0.731 -10.823 8.184 1.00 . A A . 26 SER O 1 1
12 11145 1 1 26 SER OG O 0.503 -15.148 7.141 1.00 . A A . 26 SER OG 1 1
12 11146 1 1 27 ALA C C -0.954 -8.607 6.023 1.00 . A A . 27 ALA C 1 1
12 11147 1 1 27 ALA CA C 0.351 -9.412 5.942 1.00 . A A . 27 ALA CA 1 1
12 11148 1 1 27 ALA CB C 1.107 -9.102 4.637 1.00 . A A . 27 ALA CB 1 1
12 11149 1 1 27 ALA H H 0.278 -11.433 5.284 1.00 . A A . 27 ALA H 1 1
12 11150 1 1 27 ALA HA H 0.994 -9.128 6.777 1.00 . A A . 27 ALA HA 1 1
12 11151 1 1 27 ALA HB1 H 2.023 -9.678 4.608 1.00 . A A . 27 ALA HB1 1 1
12 11152 1 1 27 ALA HB2 H 1.350 -8.048 4.586 1.00 . A A . 27 ALA HB2 1 1
12 11153 1 1 27 ALA HB3 H 0.491 -9.368 3.785 1.00 . A A . 27 ALA HB3 1 1
12 11154 1 1 27 ALA N N 0.078 -10.865 6.051 1.00 . A A . 27 ALA N 1 1
12 11155 1 1 27 ALA O O -1.030 -7.597 6.724 1.00 . A A . 27 ALA O 1 1
12 11156 1 1 28 ILE C C -3.929 -8.520 6.733 1.00 . A A . 28 ILE C 1 1
12 11157 1 1 28 ILE CA C -3.338 -8.521 5.315 1.00 . A A . 28 ILE CA 1 1
12 11158 1 1 28 ILE CB C -4.292 -9.335 4.366 1.00 . A A . 28 ILE CB 1 1
12 11159 1 1 28 ILE CD1 C -3.572 -8.062 2.246 1.00 . A A . 28 ILE CD1 1 1
12 11160 1 1 28 ILE CG1 C -3.729 -9.403 2.926 1.00 . A A . 28 ILE CG1 1 1
12 11161 1 1 28 ILE CG2 C -5.719 -8.756 4.354 1.00 . A A . 28 ILE CG2 1 1
12 11162 1 1 28 ILE H H -1.807 -9.881 4.744 1.00 . A A . 28 ILE H 1 1
12 11163 1 1 28 ILE HA H -3.277 -7.496 4.950 1.00 . A A . 28 ILE HA 1 1
12 11164 1 1 28 ILE HB H -4.358 -10.349 4.753 1.00 . A A . 28 ILE HB 1 1
12 11165 1 1 28 ILE HD11 H -4.531 -7.564 2.190 1.00 . A A . 28 ILE HD11 1 1
12 11166 1 1 28 ILE HD12 H -3.193 -8.209 1.243 1.00 . A A . 28 ILE HD12 1 1
12 11167 1 1 28 ILE HD13 H -2.879 -7.447 2.801 1.00 . A A . 28 ILE HD13 1 1
12 11168 1 1 28 ILE HG12 H -2.755 -9.871 2.948 1.00 . A A . 28 ILE HG12 1 1
12 11169 1 1 28 ILE HG13 H -4.390 -10.008 2.314 1.00 . A A . 28 ILE HG13 1 1
12 11170 1 1 28 ILE HG21 H -6.135 -8.776 5.352 1.00 . A A . 28 ILE HG21 1 1
12 11171 1 1 28 ILE HG22 H -6.343 -9.350 3.698 1.00 . A A . 28 ILE HG22 1 1
12 11172 1 1 28 ILE HG23 H -5.696 -7.735 3.992 1.00 . A A . 28 ILE HG23 1 1
12 11173 1 1 28 ILE N N -1.978 -9.098 5.308 1.00 . A A . 28 ILE N 1 1
12 11174 1 1 28 ILE O O -4.514 -7.525 7.182 1.00 . A A . 28 ILE O 1 1
12 11175 1 1 29 SER C C -3.605 -8.847 9.766 1.00 . A A . 29 SER C 1 1
12 11176 1 1 29 SER CA C -4.260 -9.855 8.783 1.00 . A A . 29 SER CA 1 1
12 11177 1 1 29 SER CB C -3.996 -11.314 9.205 1.00 . A A . 29 SER CB 1 1
12 11178 1 1 29 SER H H -3.311 -10.407 6.971 1.00 . A A . 29 SER H 1 1
12 11179 1 1 29 SER HA H -5.334 -9.683 8.775 1.00 . A A . 29 SER HA 1 1
12 11180 1 1 29 SER HB2 H -4.452 -11.984 8.488 1.00 . A A . 29 SER HB2 1 1
12 11181 1 1 29 SER HB3 H -2.929 -11.497 9.230 1.00 . A A . 29 SER HB3 1 1
12 11182 1 1 29 SER HG H -3.813 -11.788 11.095 1.00 . A A . 29 SER HG 1 1
12 11183 1 1 29 SER N N -3.772 -9.660 7.413 1.00 . A A . 29 SER N 1 1
12 11184 1 1 29 SER O O -4.243 -8.396 10.727 1.00 . A A . 29 SER O 1 1
12 11185 1 1 29 SER OG O -4.535 -11.602 10.482 1.00 . A A . 29 SER OG 1 1
12 11186 1 1 30 GLN C C -2.068 -6.065 9.978 1.00 . A A . 30 GLN C 1 1
12 11187 1 1 30 GLN CA C -1.580 -7.491 10.289 1.00 . A A . 30 GLN CA 1 1
12 11188 1 1 30 GLN CB C -0.056 -7.605 10.013 1.00 . A A . 30 GLN CB 1 1
12 11189 1 1 30 GLN CD C 2.069 -9.022 10.155 1.00 . A A . 30 GLN CD 1 1
12 11190 1 1 30 GLN CG C 0.592 -8.894 10.542 1.00 . A A . 30 GLN CG 1 1
12 11191 1 1 30 GLN H H -1.882 -8.914 8.734 1.00 . A A . 30 GLN H 1 1
12 11192 1 1 30 GLN HA H -1.760 -7.694 11.344 1.00 . A A . 30 GLN HA 1 1
12 11193 1 1 30 GLN HB2 H 0.106 -7.557 8.940 1.00 . A A . 30 GLN HB2 1 1
12 11194 1 1 30 GLN HB3 H 0.450 -6.759 10.475 1.00 . A A . 30 GLN HB3 1 1
12 11195 1 1 30 GLN HE21 H 1.587 -10.003 8.493 1.00 . A A . 30 GLN HE21 1 1
12 11196 1 1 30 GLN HE22 H 3.276 -9.746 8.752 1.00 . A A . 30 GLN HE22 1 1
12 11197 1 1 30 GLN HG2 H 0.515 -8.910 11.628 1.00 . A A . 30 GLN HG2 1 1
12 11198 1 1 30 GLN HG3 H 0.050 -9.746 10.142 1.00 . A A . 30 GLN HG3 1 1
12 11199 1 1 30 GLN N N -2.332 -8.491 9.498 1.00 . A A . 30 GLN N 1 1
12 11200 1 1 30 GLN NE2 N 2.340 -9.653 9.019 1.00 . A A . 30 GLN NE2 1 1
12 11201 1 1 30 GLN O O -2.242 -5.263 10.890 1.00 . A A . 30 GLN O 1 1
12 11202 1 1 30 GLN OE1 O 2.955 -8.557 10.877 1.00 . A A . 30 GLN OE1 1 1
12 11203 1 1 31 TRP C C -4.098 -4.064 8.762 1.00 . A A . 31 TRP C 1 1
12 11204 1 1 31 TRP CA C -2.713 -4.433 8.218 1.00 . A A . 31 TRP CA 1 1
12 11205 1 1 31 TRP CB C -2.741 -4.390 6.673 1.00 . A A . 31 TRP CB 1 1
12 11206 1 1 31 TRP CD1 C -0.157 -4.412 6.590 1.00 . A A . 31 TRP CD1 1 1
12 11207 1 1 31 TRP CD2 C -1.161 -4.712 4.609 1.00 . A A . 31 TRP CD2 1 1
12 11208 1 1 31 TRP CE2 C 0.227 -4.744 4.422 1.00 . A A . 31 TRP CE2 1 1
12 11209 1 1 31 TRP CE3 C -1.994 -4.878 3.498 1.00 . A A . 31 TRP CE3 1 1
12 11210 1 1 31 TRP CG C -1.394 -4.503 6.007 1.00 . A A . 31 TRP CG 1 1
12 11211 1 1 31 TRP CH2 C -0.033 -5.086 2.115 1.00 . A A . 31 TRP CH2 1 1
12 11212 1 1 31 TRP CZ2 C 0.805 -4.927 3.178 1.00 . A A . 31 TRP CZ2 1 1
12 11213 1 1 31 TRP CZ3 C -1.418 -5.064 2.265 1.00 . A A . 31 TRP CZ3 1 1
12 11214 1 1 31 TRP H H -2.147 -6.472 8.025 1.00 . A A . 31 TRP H 1 1
12 11215 1 1 31 TRP HA H -1.989 -3.704 8.574 1.00 . A A . 31 TRP HA 1 1
12 11216 1 1 31 TRP HB2 H -3.353 -5.209 6.309 1.00 . A A . 31 TRP HB2 1 1
12 11217 1 1 31 TRP HB3 H -3.188 -3.455 6.351 1.00 . A A . 31 TRP HB3 1 1
12 11218 1 1 31 TRP HD1 H 0.015 -4.248 7.648 1.00 . A A . 31 TRP HD1 1 1
12 11219 1 1 31 TRP HE1 H 1.784 -4.517 5.799 1.00 . A A . 31 TRP HE1 1 1
12 11220 1 1 31 TRP HE3 H -3.066 -4.868 3.595 1.00 . A A . 31 TRP HE3 1 1
12 11221 1 1 31 TRP HH2 H 0.377 -5.232 1.121 1.00 . A A . 31 TRP HH2 1 1
12 11222 1 1 31 TRP HZ2 H 1.879 -4.950 3.042 1.00 . A A . 31 TRP HZ2 1 1
12 11223 1 1 31 TRP HZ3 H -2.044 -5.193 1.391 1.00 . A A . 31 TRP HZ3 1 1
12 11224 1 1 31 TRP N N -2.282 -5.769 8.689 1.00 . A A . 31 TRP N 1 1
12 11225 1 1 31 TRP NE1 N 0.816 -4.554 5.637 1.00 . A A . 31 TRP NE1 1 1
12 11226 1 1 31 TRP O O -4.359 -2.906 9.104 1.00 . A A . 31 TRP O 1 1
12 11227 1 1 32 ARG C C -6.316 -4.809 10.865 1.00 . A A . 32 ARG C 1 1
12 11228 1 1 32 ARG CA C -6.337 -4.933 9.334 1.00 . A A . 32 ARG CA 1 1
12 11229 1 1 32 ARG CB C -7.215 -6.131 8.880 1.00 . A A . 32 ARG CB 1 1
12 11230 1 1 32 ARG CD C -9.580 -7.151 8.805 1.00 . A A . 32 ARG CD 1 1
12 11231 1 1 32 ARG CG C -8.673 -6.047 9.365 1.00 . A A . 32 ARG CG 1 1
12 11232 1 1 32 ARG CZ C -9.900 -9.627 8.934 1.00 . A A . 32 ARG CZ 1 1
12 11233 1 1 32 ARG H H -4.673 -5.953 8.532 1.00 . A A . 32 ARG H 1 1
12 11234 1 1 32 ARG HA H -6.755 -4.015 8.920 1.00 . A A . 32 ARG HA 1 1
12 11235 1 1 32 ARG HB2 H -7.215 -6.167 7.796 1.00 . A A . 32 ARG HB2 1 1
12 11236 1 1 32 ARG HB3 H -6.780 -7.053 9.257 1.00 . A A . 32 ARG HB3 1 1
12 11237 1 1 32 ARG HD2 H -10.593 -6.966 9.157 1.00 . A A . 32 ARG HD2 1 1
12 11238 1 1 32 ARG HD3 H -9.575 -7.089 7.724 1.00 . A A . 32 ARG HD3 1 1
12 11239 1 1 32 ARG HE H -8.347 -8.601 9.698 1.00 . A A . 32 ARG HE 1 1
12 11240 1 1 32 ARG HG2 H -8.680 -6.115 10.446 1.00 . A A . 32 ARG HG2 1 1
12 11241 1 1 32 ARG HG3 H -9.080 -5.079 9.077 1.00 . A A . 32 ARG HG3 1 1
12 11242 1 1 32 ARG HH11 H -11.579 -10.401 8.062 1.00 . A A . 32 ARG HH11 1 1
12 11243 1 1 32 ARG HH12 H -11.412 -8.676 7.931 1.00 . A A . 32 ARG HH12 1 1
12 11244 1 1 32 ARG HH21 H -8.603 -10.853 9.880 1.00 . A A . 32 ARG HH21 1 1
12 11245 1 1 32 ARG HH22 H -9.979 -11.632 9.166 1.00 . A A . 32 ARG HH22 1 1
12 11246 1 1 32 ARG N N -4.972 -5.076 8.825 1.00 . A A . 32 ARG N 1 1
12 11247 1 1 32 ARG NE N -9.192 -8.511 9.204 1.00 . A A . 32 ARG NE 1 1
12 11248 1 1 32 ARG NH1 N -11.056 -9.565 8.254 1.00 . A A . 32 ARG NH1 1 1
12 11249 1 1 32 ARG NH2 N -9.459 -10.796 9.356 1.00 . A A . 32 ARG NH2 1 1
12 11250 1 1 32 ARG O O -7.084 -4.040 11.445 1.00 . A A . 32 ARG O 1 1
12 11251 1 1 33 ALA C C -4.632 -4.134 13.403 1.00 . A A . 33 ALA C 1 1
12 11252 1 1 33 ALA CA C -5.257 -5.481 12.976 1.00 . A A . 33 ALA CA 1 1
12 11253 1 1 33 ALA CB C -4.417 -6.665 13.478 1.00 . A A . 33 ALA CB 1 1
12 11254 1 1 33 ALA H H -4.829 -6.141 11.002 1.00 . A A . 33 ALA H 1 1
12 11255 1 1 33 ALA HA H -6.256 -5.558 13.405 1.00 . A A . 33 ALA HA 1 1
12 11256 1 1 33 ALA HB1 H -3.422 -6.626 13.044 1.00 . A A . 33 ALA HB1 1 1
12 11257 1 1 33 ALA HB2 H -4.892 -7.592 13.189 1.00 . A A . 33 ALA HB2 1 1
12 11258 1 1 33 ALA HB3 H -4.335 -6.630 14.557 1.00 . A A . 33 ALA HB3 1 1
12 11259 1 1 33 ALA N N -5.412 -5.544 11.514 1.00 . A A . 33 ALA N 1 1
12 11260 1 1 33 ALA O O -4.812 -3.682 14.539 1.00 . A A . 33 ALA O 1 1
12 11261 1 1 34 ARG C C -4.187 -1.048 12.301 1.00 . A A . 34 ARG C 1 1
12 11262 1 1 34 ARG CA C -3.238 -2.221 12.650 1.00 . A A . 34 ARG CA 1 1
12 11263 1 1 34 ARG CB C -1.980 -2.180 11.758 1.00 . A A . 34 ARG CB 1 1
12 11264 1 1 34 ARG CD C 0.302 -1.063 11.491 1.00 . A A . 34 ARG CD 1 1
12 11265 1 1 34 ARG CG C -1.125 -0.948 12.016 1.00 . A A . 34 ARG CG 1 1
12 11266 1 1 34 ARG CZ C 1.493 -1.084 9.292 1.00 . A A . 34 ARG CZ 1 1
12 11267 1 1 34 ARG H H -3.780 -3.969 11.605 1.00 . A A . 34 ARG H 1 1
12 11268 1 1 34 ARG HA H -2.911 -2.126 13.684 1.00 . A A . 34 ARG HA 1 1
12 11269 1 1 34 ARG HB2 H -1.384 -3.067 11.947 1.00 . A A . 34 ARG HB2 1 1
12 11270 1 1 34 ARG HB3 H -2.276 -2.179 10.712 1.00 . A A . 34 ARG HB3 1 1
12 11271 1 1 34 ARG HD2 H 0.846 -0.214 11.851 1.00 . A A . 34 ARG HD2 1 1
12 11272 1 1 34 ARG HD3 H 0.756 -1.967 11.888 1.00 . A A . 34 ARG HD3 1 1
12 11273 1 1 34 ARG HE H -0.490 -1.150 9.550 1.00 . A A . 34 ARG HE 1 1
12 11274 1 1 34 ARG HG2 H -1.597 -0.104 11.536 1.00 . A A . 34 ARG HG2 1 1
12 11275 1 1 34 ARG HG3 H -1.103 -0.769 13.080 1.00 . A A . 34 ARG HG3 1 1
12 11276 1 1 34 ARG HH11 H 2.765 -1.016 10.879 1.00 . A A . 34 ARG HH11 1 1
12 11277 1 1 34 ARG HH12 H 3.531 -1.027 9.323 1.00 . A A . 34 ARG HH12 1 1
12 11278 1 1 34 ARG HH21 H 0.519 -1.120 7.524 1.00 . A A . 34 ARG HH21 1 1
12 11279 1 1 34 ARG HH22 H 2.251 -1.089 7.417 1.00 . A A . 34 ARG HH22 1 1
12 11280 1 1 34 ARG N N -3.895 -3.519 12.464 1.00 . A A . 34 ARG N 1 1
12 11281 1 1 34 ARG NE N 0.365 -1.102 10.021 1.00 . A A . 34 ARG NE 1 1
12 11282 1 1 34 ARG NH1 N 2.692 -1.040 9.877 1.00 . A A . 34 ARG NH1 1 1
12 11283 1 1 34 ARG NH2 N 1.413 -1.096 7.973 1.00 . A A . 34 ARG NH2 1 1
12 11284 1 1 34 ARG O O -4.086 0.043 12.874 1.00 . A A . 34 ARG O 1 1
12 11285 1 1 35 GLY C C -5.469 0.633 9.778 1.00 . A A . 35 GLY C 1 1
12 11286 1 1 35 GLY CA C -6.054 -0.292 10.860 1.00 . A A . 35 GLY CA 1 1
12 11287 1 1 35 GLY H H -5.118 -2.195 10.970 1.00 . A A . 35 GLY H 1 1
12 11288 1 1 35 GLY HA2 H -6.904 -0.809 10.435 1.00 . A A . 35 GLY HA2 1 1
12 11289 1 1 35 GLY HA3 H -6.400 0.314 11.689 1.00 . A A . 35 GLY HA3 1 1
12 11290 1 1 35 GLY N N -5.098 -1.299 11.351 1.00 . A A . 35 GLY N 1 1
12 11291 1 1 35 GLY O O -6.181 1.482 9.226 1.00 . A A . 35 GLY O 1 1
12 11292 1 1 36 ARG C C -2.431 0.353 7.714 1.00 . A A . 36 ARG C 1 1
12 11293 1 1 36 ARG CA C -3.432 1.248 8.465 1.00 . A A . 36 ARG CA 1 1
12 11294 1 1 36 ARG CB C -2.717 2.466 9.139 1.00 . A A . 36 ARG CB 1 1
12 11295 1 1 36 ARG CD C -1.429 3.347 11.203 1.00 . A A . 36 ARG CD 1 1
12 11296 1 1 36 ARG CG C -1.890 2.116 10.399 1.00 . A A . 36 ARG CG 1 1
12 11297 1 1 36 ARG CZ C 0.393 3.640 12.923 1.00 . A A . 36 ARG CZ 1 1
12 11298 1 1 36 ARG H H -3.683 -0.262 9.939 1.00 . A A . 36 ARG H 1 1
12 11299 1 1 36 ARG HA H -4.155 1.620 7.739 1.00 . A A . 36 ARG HA 1 1
12 11300 1 1 36 ARG HB2 H -2.056 2.930 8.415 1.00 . A A . 36 ARG HB2 1 1
12 11301 1 1 36 ARG HB3 H -3.466 3.189 9.421 1.00 . A A . 36 ARG HB3 1 1
12 11302 1 1 36 ARG HD2 H -0.811 3.972 10.567 1.00 . A A . 36 ARG HD2 1 1
12 11303 1 1 36 ARG HD3 H -2.304 3.908 11.507 1.00 . A A . 36 ARG HD3 1 1
12 11304 1 1 36 ARG HE H -0.973 2.165 12.896 1.00 . A A . 36 ARG HE 1 1
12 11305 1 1 36 ARG HG2 H -2.498 1.495 11.046 1.00 . A A . 36 ARG HG2 1 1
12 11306 1 1 36 ARG HG3 H -1.017 1.547 10.093 1.00 . A A . 36 ARG HG3 1 1
12 11307 1 1 36 ARG HH11 H 0.417 5.094 11.503 1.00 . A A . 36 ARG HH11 1 1
12 11308 1 1 36 ARG HH12 H 1.636 5.227 12.728 1.00 . A A . 36 ARG HH12 1 1
12 11309 1 1 36 ARG HH21 H 0.654 2.372 14.474 1.00 . A A . 36 ARG HH21 1 1
12 11310 1 1 36 ARG HH22 H 1.771 3.696 14.401 1.00 . A A . 36 ARG HH22 1 1
12 11311 1 1 36 ARG N N -4.170 0.448 9.472 1.00 . A A . 36 ARG N 1 1
12 11312 1 1 36 ARG NE N -0.667 2.970 12.419 1.00 . A A . 36 ARG NE 1 1
12 11313 1 1 36 ARG NH1 N 0.850 4.743 12.341 1.00 . A A . 36 ARG NH1 1 1
12 11314 1 1 36 ARG NH2 N 0.987 3.200 14.018 1.00 . A A . 36 ARG NH2 1 1
12 11315 1 1 36 ARG O O -1.947 -0.649 8.253 1.00 . A A . 36 ARG O 1 1
12 11316 1 1 37 VAL C C 0.024 0.724 5.198 1.00 . A A . 37 VAL C 1 1
12 11317 1 1 37 VAL CA C -1.260 -0.056 5.551 1.00 . A A . 37 VAL CA 1 1
12 11318 1 1 37 VAL CB C -2.017 -0.431 4.219 1.00 . A A . 37 VAL CB 1 1
12 11319 1 1 37 VAL CG1 C -3.199 -1.354 4.504 1.00 . A A . 37 VAL CG1 1 1
12 11320 1 1 37 VAL CG2 C -2.476 0.823 3.453 1.00 . A A . 37 VAL CG2 1 1
12 11321 1 1 37 VAL H H -2.491 1.580 6.127 1.00 . A A . 37 VAL H 1 1
12 11322 1 1 37 VAL HA H -0.978 -0.981 6.050 1.00 . A A . 37 VAL HA 1 1
12 11323 1 1 37 VAL HB H -1.322 -0.976 3.581 1.00 . A A . 37 VAL HB 1 1
12 11324 1 1 37 VAL HG11 H -3.687 -1.619 3.578 1.00 . A A . 37 VAL HG11 1 1
12 11325 1 1 37 VAL HG12 H -3.908 -0.856 5.154 1.00 . A A . 37 VAL HG12 1 1
12 11326 1 1 37 VAL HG13 H -2.847 -2.256 4.989 1.00 . A A . 37 VAL HG13 1 1
12 11327 1 1 37 VAL HG21 H -1.622 1.439 3.212 1.00 . A A . 37 VAL HG21 1 1
12 11328 1 1 37 VAL HG22 H -3.168 1.394 4.060 1.00 . A A . 37 VAL HG22 1 1
12 11329 1 1 37 VAL HG23 H -2.970 0.530 2.532 1.00 . A A . 37 VAL HG23 1 1
12 11330 1 1 37 VAL N N -2.128 0.731 6.460 1.00 . A A . 37 VAL N 1 1
12 11331 1 1 37 VAL O O 0.058 1.939 5.374 1.00 . A A . 37 VAL O 1 1
12 11332 1 1 38 PRO C C 1.961 1.680 3.019 1.00 . A A . 38 PRO C 1 1
12 11333 1 1 38 PRO CA C 2.311 0.656 4.123 1.00 . A A . 38 PRO CA 1 1
12 11334 1 1 38 PRO CB C 3.089 -0.555 3.532 1.00 . A A . 38 PRO CB 1 1
12 11335 1 1 38 PRO CD C 1.251 -1.463 4.739 1.00 . A A . 38 PRO CD 1 1
12 11336 1 1 38 PRO CG C 2.699 -1.704 4.397 1.00 . A A . 38 PRO CG 1 1
12 11337 1 1 38 PRO HA H 2.909 1.141 4.891 1.00 . A A . 38 PRO HA 1 1
12 11338 1 1 38 PRO HB2 H 2.792 -0.741 2.498 1.00 . A A . 38 PRO HB2 1 1
12 11339 1 1 38 PRO HB3 H 4.152 -0.391 3.588 1.00 . A A . 38 PRO HB3 1 1
12 11340 1 1 38 PRO HD2 H 0.601 -1.921 4.001 1.00 . A A . 38 PRO HD2 1 1
12 11341 1 1 38 PRO HD3 H 1.022 -1.854 5.725 1.00 . A A . 38 PRO HD3 1 1
12 11342 1 1 38 PRO HG2 H 2.819 -2.640 3.857 1.00 . A A . 38 PRO HG2 1 1
12 11343 1 1 38 PRO HG3 H 3.299 -1.717 5.301 1.00 . A A . 38 PRO HG3 1 1
12 11344 1 1 38 PRO N N 1.103 0.016 4.713 1.00 . A A . 38 PRO N 1 1
12 11345 1 1 38 PRO O O 0.956 1.509 2.301 1.00 . A A . 38 PRO O 1 1
12 11346 1 1 39 ALA C C 2.486 3.271 0.474 1.00 . A A . 39 ALA C 1 1
12 11347 1 1 39 ALA CA C 2.624 3.808 1.916 1.00 . A A . 39 ALA CA 1 1
12 11348 1 1 39 ALA CB C 3.797 4.781 1.993 1.00 . A A . 39 ALA CB 1 1
12 11349 1 1 39 ALA H H 3.569 2.774 3.503 1.00 . A A . 39 ALA H 1 1
12 11350 1 1 39 ALA HA H 1.724 4.354 2.192 1.00 . A A . 39 ALA HA 1 1
12 11351 1 1 39 ALA HB1 H 4.715 4.269 1.745 1.00 . A A . 39 ALA HB1 1 1
12 11352 1 1 39 ALA HB2 H 3.874 5.179 2.995 1.00 . A A . 39 ALA HB2 1 1
12 11353 1 1 39 ALA HB3 H 3.644 5.596 1.296 1.00 . A A . 39 ALA HB3 1 1
12 11354 1 1 39 ALA N N 2.800 2.724 2.897 1.00 . A A . 39 ALA N 1 1
12 11355 1 1 39 ALA O O 3.233 2.377 0.068 1.00 . A A . 39 ALA O 1 1
12 11356 1 1 40 GLY C C 0.278 2.287 -1.841 1.00 . A A . 40 GLY C 1 1
12 11357 1 1 40 GLY CA C 1.281 3.433 -1.669 1.00 . A A . 40 GLY CA 1 1
12 11358 1 1 40 GLY H H 0.952 4.517 0.129 1.00 . A A . 40 GLY H 1 1
12 11359 1 1 40 GLY HA2 H 0.910 4.301 -2.202 1.00 . A A . 40 GLY HA2 1 1
12 11360 1 1 40 GLY HA3 H 2.221 3.138 -2.127 1.00 . A A . 40 GLY HA3 1 1
12 11361 1 1 40 GLY N N 1.516 3.819 -0.277 1.00 . A A . 40 GLY N 1 1
12 11362 1 1 40 GLY O O -0.525 2.316 -2.771 1.00 . A A . 40 GLY O 1 1
12 11363 1 1 41 ARG C C -2.047 0.325 -0.960 1.00 . A A . 41 ARG C 1 1
12 11364 1 1 41 ARG CA C -0.526 0.044 -1.109 1.00 . A A . 41 ARG CA 1 1
12 11365 1 1 41 ARG CB C -0.078 -1.054 -0.101 1.00 . A A . 41 ARG CB 1 1
12 11366 1 1 41 ARG CD C -0.121 -3.280 -1.452 1.00 . A A . 41 ARG CD 1 1
12 11367 1 1 41 ARG CG C -0.734 -2.451 -0.301 1.00 . A A . 41 ARG CG 1 1
12 11368 1 1 41 ARG CZ C 0.426 -3.031 -3.896 1.00 . A A . 41 ARG CZ 1 1
12 11369 1 1 41 ARG H H 0.899 1.349 -0.174 1.00 . A A . 41 ARG H 1 1
12 11370 1 1 41 ARG HA H -0.355 -0.319 -2.119 1.00 . A A . 41 ARG HA 1 1
12 11371 1 1 41 ARG HB2 H 0.998 -1.172 -0.177 1.00 . A A . 41 ARG HB2 1 1
12 11372 1 1 41 ARG HB3 H -0.307 -0.713 0.907 1.00 . A A . 41 ARG HB3 1 1
12 11373 1 1 41 ARG HD2 H 0.941 -3.393 -1.272 1.00 . A A . 41 ARG HD2 1 1
12 11374 1 1 41 ARG HD3 H -0.580 -4.267 -1.431 1.00 . A A . 41 ARG HD3 1 1
12 11375 1 1 41 ARG HE H -1.067 -2.041 -2.920 1.00 . A A . 41 ARG HE 1 1
12 11376 1 1 41 ARG HG2 H -0.620 -3.015 0.617 1.00 . A A . 41 ARG HG2 1 1
12 11377 1 1 41 ARG HG3 H -1.792 -2.318 -0.492 1.00 . A A . 41 ARG HG3 1 1
12 11378 1 1 41 ARG HH11 H 1.965 -4.157 -4.607 1.00 . A A . 41 ARG HH11 1 1
12 11379 1 1 41 ARG HH12 H 1.621 -4.365 -2.922 1.00 . A A . 41 ARG HH12 1 1
12 11380 1 1 41 ARG HH21 H -0.556 -1.803 -5.162 1.00 . A A . 41 ARG HH21 1 1
12 11381 1 1 41 ARG HH22 H 0.744 -2.720 -5.863 1.00 . A A . 41 ARG HH22 1 1
12 11382 1 1 41 ARG N N 0.303 1.276 -0.949 1.00 . A A . 41 ARG N 1 1
12 11383 1 1 41 ARG NE N -0.325 -2.707 -2.809 1.00 . A A . 41 ARG NE 1 1
12 11384 1 1 41 ARG NH1 N 1.416 -3.923 -3.800 1.00 . A A . 41 ARG NH1 1 1
12 11385 1 1 41 ARG NH2 N 0.188 -2.469 -5.063 1.00 . A A . 41 ARG NH2 1 1
12 11386 1 1 41 ARG O O -2.885 -0.408 -1.515 1.00 . A A . 41 ARG O 1 1
12 11387 1 1 42 CYS C C -4.455 2.279 -1.348 1.00 . A A . 42 CYS C 1 1
12 11388 1 1 42 CYS CA C -3.790 1.835 -0.042 1.00 . A A . 42 CYS CA 1 1
12 11389 1 1 42 CYS CB C -3.871 2.979 0.970 1.00 . A A . 42 CYS CB 1 1
12 11390 1 1 42 CYS H H -1.673 1.930 0.182 1.00 . A A . 42 CYS H 1 1
12 11391 1 1 42 CYS HA H -4.349 0.990 0.356 1.00 . A A . 42 CYS HA 1 1
12 11392 1 1 42 CYS HB2 H -3.648 2.605 1.958 1.00 . A A . 42 CYS HB2 1 1
12 11393 1 1 42 CYS HB3 H -3.140 3.728 0.708 1.00 . A A . 42 CYS HB3 1 1
12 11394 1 1 42 CYS N N -2.387 1.403 -0.235 1.00 . A A . 42 CYS N 1 1
12 11395 1 1 42 CYS O O -5.671 2.312 -1.408 1.00 . A A . 42 CYS O 1 1
12 11396 1 1 42 CYS SG S -5.481 3.804 1.059 1.00 . A A . 42 CYS SG 1 1
12 11397 1 1 43 ILE C C -5.088 1.809 -4.233 1.00 . A A . 43 ILE C 1 1
12 11398 1 1 43 ILE CA C -4.190 2.955 -3.728 1.00 . A A . 43 ILE CA 1 1
12 11399 1 1 43 ILE CB C -3.012 3.205 -4.752 1.00 . A A . 43 ILE CB 1 1
12 11400 1 1 43 ILE CD1 C -2.972 5.760 -4.211 1.00 . A A . 43 ILE CD1 1 1
12 11401 1 1 43 ILE CG1 C -2.180 4.467 -4.356 1.00 . A A . 43 ILE CG1 1 1
12 11402 1 1 43 ILE CG2 C -3.502 3.286 -6.217 1.00 . A A . 43 ILE CG2 1 1
12 11403 1 1 43 ILE H H -2.690 2.653 -2.242 1.00 . A A . 43 ILE H 1 1
12 11404 1 1 43 ILE HA H -4.783 3.867 -3.651 1.00 . A A . 43 ILE HA 1 1
12 11405 1 1 43 ILE HB H -2.355 2.339 -4.693 1.00 . A A . 43 ILE HB 1 1
12 11406 1 1 43 ILE HD11 H -2.293 6.572 -3.989 1.00 . A A . 43 ILE HD11 1 1
12 11407 1 1 43 ILE HD12 H -3.687 5.668 -3.402 1.00 . A A . 43 ILE HD12 1 1
12 11408 1 1 43 ILE HD13 H -3.496 5.974 -5.130 1.00 . A A . 43 ILE HD13 1 1
12 11409 1 1 43 ILE HG12 H -1.698 4.280 -3.405 1.00 . A A . 43 ILE HG12 1 1
12 11410 1 1 43 ILE HG13 H -1.414 4.635 -5.100 1.00 . A A . 43 ILE HG13 1 1
12 11411 1 1 43 ILE HG21 H -4.203 4.101 -6.326 1.00 . A A . 43 ILE HG21 1 1
12 11412 1 1 43 ILE HG22 H -3.985 2.358 -6.490 1.00 . A A . 43 ILE HG22 1 1
12 11413 1 1 43 ILE HG23 H -2.656 3.446 -6.875 1.00 . A A . 43 ILE HG23 1 1
12 11414 1 1 43 ILE N N -3.660 2.626 -2.380 1.00 . A A . 43 ILE N 1 1
12 11415 1 1 43 ILE O O -6.211 2.021 -4.715 1.00 . A A . 43 ILE O 1 1
12 11416 1 1 44 ASP C C -6.440 -0.967 -3.597 1.00 . A A . 44 ASP C 1 1
12 11417 1 1 44 ASP CA C -5.224 -0.643 -4.479 1.00 . A A . 44 ASP CA 1 1
12 11418 1 1 44 ASP CB C -4.195 -1.775 -4.384 1.00 . A A . 44 ASP CB 1 1
12 11419 1 1 44 ASP CG C -2.891 -1.494 -5.141 1.00 . A A . 44 ASP CG 1 1
12 11420 1 1 44 ASP H H -3.697 0.524 -3.604 1.00 . A A . 44 ASP H 1 1
12 11421 1 1 44 ASP HA H -5.540 -0.531 -5.514 1.00 . A A . 44 ASP HA 1 1
12 11422 1 1 44 ASP HB2 H -3.944 -1.942 -3.339 1.00 . A A . 44 ASP HB2 1 1
12 11423 1 1 44 ASP HB3 H -4.635 -2.685 -4.770 1.00 . A A . 44 ASP HB3 1 1
12 11424 1 1 44 ASP N N -4.577 0.597 -4.051 1.00 . A A . 44 ASP N 1 1
12 11425 1 1 44 ASP O O -7.529 -1.289 -4.093 1.00 . A A . 44 ASP O 1 1
12 11426 1 1 44 ASP OD1 O -2.678 -2.058 -6.235 1.00 . A A . 44 ASP OD1 1 1
12 11427 1 1 44 ASP OD2 O -2.058 -0.709 -4.625 1.00 . A A . 44 ASP OD2 1 1
12 11428 1 1 45 ILE C C -8.439 -0.113 -1.410 1.00 . A A . 45 ILE C 1 1
12 11429 1 1 45 ILE CA C -7.272 -1.135 -1.274 1.00 . A A . 45 ILE CA 1 1
12 11430 1 1 45 ILE CB C -6.660 -1.165 0.189 1.00 . A A . 45 ILE CB 1 1
12 11431 1 1 45 ILE CD1 C -5.229 -2.683 1.785 1.00 . A A . 45 ILE CD1 1 1
12 11432 1 1 45 ILE CG1 C -5.719 -2.409 0.362 1.00 . A A . 45 ILE CG1 1 1
12 11433 1 1 45 ILE CG2 C -7.749 -1.152 1.279 1.00 . A A . 45 ILE CG2 1 1
12 11434 1 1 45 ILE H H -5.339 -0.605 -1.971 1.00 . A A . 45 ILE H 1 1
12 11435 1 1 45 ILE HA H -7.674 -2.127 -1.482 1.00 . A A . 45 ILE HA 1 1
12 11436 1 1 45 ILE HB H -6.064 -0.261 0.314 1.00 . A A . 45 ILE HB 1 1
12 11437 1 1 45 ILE HD11 H -6.071 -2.939 2.431 1.00 . A A . 45 ILE HD11 1 1
12 11438 1 1 45 ILE HD12 H -4.736 -1.805 2.174 1.00 . A A . 45 ILE HD12 1 1
12 11439 1 1 45 ILE HD13 H -4.531 -3.507 1.769 1.00 . A A . 45 ILE HD13 1 1
12 11440 1 1 45 ILE HG12 H -6.242 -3.298 0.033 1.00 . A A . 45 ILE HG12 1 1
12 11441 1 1 45 ILE HG13 H -4.843 -2.275 -0.262 1.00 . A A . 45 ILE HG13 1 1
12 11442 1 1 45 ILE HG21 H -8.382 -0.284 1.156 1.00 . A A . 45 ILE HG21 1 1
12 11443 1 1 45 ILE HG22 H -7.290 -1.118 2.260 1.00 . A A . 45 ILE HG22 1 1
12 11444 1 1 45 ILE HG23 H -8.351 -2.049 1.200 1.00 . A A . 45 ILE HG23 1 1
12 11445 1 1 45 ILE N N -6.228 -0.869 -2.278 1.00 . A A . 45 ILE N 1 1
12 11446 1 1 45 ILE O O -9.592 -0.457 -1.159 1.00 . A A . 45 ILE O 1 1
12 11447 1 1 46 GLU C C -9.886 2.022 -3.407 1.00 . A A . 46 GLU C 1 1
12 11448 1 1 46 GLU CA C -9.128 2.198 -2.072 1.00 . A A . 46 GLU CA 1 1
12 11449 1 1 46 GLU CB C -8.452 3.592 -2.013 1.00 . A A . 46 GLU CB 1 1
12 11450 1 1 46 GLU CD C -8.709 6.119 -1.801 1.00 . A A . 46 GLU CD 1 1
12 11451 1 1 46 GLU CG C -9.412 4.760 -1.750 1.00 . A A . 46 GLU CG 1 1
12 11452 1 1 46 GLU H H -7.209 1.288 -2.149 1.00 . A A . 46 GLU H 1 1
12 11453 1 1 46 GLU HA H -9.847 2.124 -1.259 1.00 . A A . 46 GLU HA 1 1
12 11454 1 1 46 GLU HB2 H -7.712 3.586 -1.220 1.00 . A A . 46 GLU HB2 1 1
12 11455 1 1 46 GLU HB3 H -7.937 3.782 -2.953 1.00 . A A . 46 GLU HB3 1 1
12 11456 1 1 46 GLU HG2 H -10.196 4.733 -2.498 1.00 . A A . 46 GLU HG2 1 1
12 11457 1 1 46 GLU HG3 H -9.860 4.631 -0.770 1.00 . A A . 46 GLU HG3 1 1
12 11458 1 1 46 GLU N N -8.132 1.113 -1.893 1.00 . A A . 46 GLU N 1 1
12 11459 1 1 46 GLU O O -10.963 2.595 -3.613 1.00 . A A . 46 GLU O 1 1
12 11460 1 1 46 GLU OE1 O -8.813 6.817 -2.839 1.00 . A A . 46 GLU OE1 1 1
12 11461 1 1 46 GLU OE2 O -8.028 6.483 -0.824 1.00 . A A . 46 GLU OE2 1 1
12 11462 1 1 47 LEU C C -11.095 -0.205 -5.137 1.00 . A A . 47 LEU C 1 1
12 11463 1 1 47 LEU CA C -9.958 0.764 -5.543 1.00 . A A . 47 LEU CA 1 1
12 11464 1 1 47 LEU CB C -8.904 0.078 -6.495 1.00 . A A . 47 LEU CB 1 1
12 11465 1 1 47 LEU CD1 C -7.504 0.172 -8.658 1.00 . A A . 47 LEU CD1 1 1
12 11466 1 1 47 LEU CD2 C -10.050 0.394 -8.765 1.00 . A A . 47 LEU CD2 1 1
12 11467 1 1 47 LEU CG C -8.776 0.679 -7.930 1.00 . A A . 47 LEU CG 1 1
12 11468 1 1 47 LEU H H -8.345 1.002 -4.187 1.00 . A A . 47 LEU H 1 1
12 11469 1 1 47 LEU HA H -10.394 1.624 -6.048 1.00 . A A . 47 LEU HA 1 1
12 11470 1 1 47 LEU HB2 H -7.928 0.146 -6.020 1.00 . A A . 47 LEU HB2 1 1
12 11471 1 1 47 LEU HB3 H -9.140 -0.978 -6.593 1.00 . A A . 47 LEU HB3 1 1
12 11472 1 1 47 LEU HD11 H -7.543 -0.905 -8.775 1.00 . A A . 47 LEU HD11 1 1
12 11473 1 1 47 LEU HD12 H -6.627 0.436 -8.081 1.00 . A A . 47 LEU HD12 1 1
12 11474 1 1 47 LEU HD13 H -7.435 0.636 -9.631 1.00 . A A . 47 LEU HD13 1 1
12 11475 1 1 47 LEU HD21 H -10.193 -0.676 -8.866 1.00 . A A . 47 LEU HD21 1 1
12 11476 1 1 47 LEU HD22 H -9.950 0.835 -9.746 1.00 . A A . 47 LEU HD22 1 1
12 11477 1 1 47 LEU HD23 H -10.910 0.826 -8.271 1.00 . A A . 47 LEU HD23 1 1
12 11478 1 1 47 LEU HG H -8.681 1.756 -7.840 1.00 . A A . 47 LEU HG 1 1
12 11479 1 1 47 LEU N N -9.285 1.249 -4.324 1.00 . A A . 47 LEU N 1 1
12 11480 1 1 47 LEU O O -12.133 -0.278 -5.800 1.00 . A A . 47 LEU O 1 1
12 11481 1 1 48 TYR C C -12.772 -1.197 -2.421 1.00 . A A . 48 TYR C 1 1
12 11482 1 1 48 TYR CA C -11.856 -1.884 -3.468 1.00 . A A . 48 TYR CA 1 1
12 11483 1 1 48 TYR CB C -11.124 -3.116 -2.859 1.00 . A A . 48 TYR CB 1 1
12 11484 1 1 48 TYR CD1 C -8.759 -4.061 -3.234 1.00 . A A . 48 TYR CD1 1 1
12 11485 1 1 48 TYR CD2 C -10.208 -3.875 -5.126 1.00 . A A . 48 TYR CD2 1 1
12 11486 1 1 48 TYR CE1 C -7.753 -4.556 -4.053 1.00 . A A . 48 TYR CE1 1 1
12 11487 1 1 48 TYR CE2 C -9.211 -4.371 -5.940 1.00 . A A . 48 TYR CE2 1 1
12 11488 1 1 48 TYR CG C -10.009 -3.702 -3.755 1.00 . A A . 48 TYR CG 1 1
12 11489 1 1 48 TYR CZ C -7.992 -4.713 -5.400 1.00 . A A . 48 TYR CZ 1 1
12 11490 1 1 48 TYR H H -10.008 -0.830 -3.569 1.00 . A A . 48 TYR H 1 1
12 11491 1 1 48 TYR HA H -12.488 -2.230 -4.283 1.00 . A A . 48 TYR HA 1 1
12 11492 1 1 48 TYR HB2 H -10.676 -2.830 -1.911 1.00 . A A . 48 TYR HB2 1 1
12 11493 1 1 48 TYR HB3 H -11.854 -3.905 -2.676 1.00 . A A . 48 TYR HB3 1 1
12 11494 1 1 48 TYR HD1 H -8.570 -3.938 -2.173 1.00 . A A . 48 TYR HD1 1 1
12 11495 1 1 48 TYR HD2 H -11.166 -3.610 -5.557 1.00 . A A . 48 TYR HD2 1 1
12 11496 1 1 48 TYR HE1 H -6.793 -4.827 -3.628 1.00 . A A . 48 TYR HE1 1 1
12 11497 1 1 48 TYR HE2 H -9.393 -4.497 -6.999 1.00 . A A . 48 TYR HE2 1 1
12 11498 1 1 48 TYR HH H -6.480 -5.847 -5.746 1.00 . A A . 48 TYR HH 1 1
12 11499 1 1 48 TYR N N -10.874 -0.932 -4.024 1.00 . A A . 48 TYR N 1 1
12 11500 1 1 48 TYR O O -13.862 -1.693 -2.123 1.00 . A A . 48 TYR O 1 1
12 11501 1 1 48 TYR OH O -7.005 -5.199 -6.224 1.00 . A A . 48 TYR OH 1 1
12 11502 1 1 49 THR C C -13.418 2.127 -1.650 1.00 . A A . 49 THR C 1 1
12 11503 1 1 49 THR CA C -13.126 0.779 -0.950 1.00 . A A . 49 THR CA 1 1
12 11504 1 1 49 THR CB C -12.411 0.975 0.442 1.00 . A A . 49 THR CB 1 1
12 11505 1 1 49 THR CG2 C -12.010 -0.375 1.060 1.00 . A A . 49 THR CG2 1 1
12 11506 1 1 49 THR H H -11.403 0.223 -2.055 1.00 . A A . 49 THR H 1 1
12 11507 1 1 49 THR HA H -14.079 0.279 -0.776 1.00 . A A . 49 THR HA 1 1
12 11508 1 1 49 THR HB H -13.098 1.474 1.121 1.00 . A A . 49 THR HB 1 1
12 11509 1 1 49 THR HG1 H -11.492 2.719 0.370 1.00 . A A . 49 THR HG1 1 1
12 11510 1 1 49 THR HG21 H -11.576 -0.214 2.038 1.00 . A A . 49 THR HG21 1 1
12 11511 1 1 49 THR HG22 H -11.284 -0.873 0.428 1.00 . A A . 49 THR HG22 1 1
12 11512 1 1 49 THR HG23 H -12.883 -1.006 1.161 1.00 . A A . 49 THR HG23 1 1
12 11513 1 1 49 THR N N -12.317 -0.059 -1.861 1.00 . A A . 49 THR N 1 1
12 11514 1 1 49 THR O O -13.075 3.215 -1.156 1.00 . A A . 49 THR O 1 1
12 11515 1 1 49 THR OG1 O -11.238 1.790 0.312 1.00 . A A . 49 THR OG1 1 1
12 11516 1 1 50 ASP C C -15.503 4.049 -3.360 1.00 . A A . 50 ASP C 1 1
12 11517 1 1 50 ASP CA C -14.302 3.143 -3.778 1.00 . A A . 50 ASP CA 1 1
12 11518 1 1 50 ASP CB C -14.483 2.535 -5.204 1.00 . A A . 50 ASP CB 1 1
12 11519 1 1 50 ASP CG C -14.430 3.561 -6.357 1.00 . A A . 50 ASP CG 1 1
12 11520 1 1 50 ASP H H -14.416 1.133 -3.081 1.00 . A A . 50 ASP H 1 1
12 11521 1 1 50 ASP HA H -13.408 3.755 -3.781 1.00 . A A . 50 ASP HA 1 1
12 11522 1 1 50 ASP HB2 H -13.692 1.815 -5.367 1.00 . A A . 50 ASP HB2 1 1
12 11523 1 1 50 ASP HB3 H -15.434 2.008 -5.244 1.00 . A A . 50 ASP HB3 1 1
12 11524 1 1 50 ASP N N -14.077 2.020 -2.825 1.00 . A A . 50 ASP N 1 1
12 11525 1 1 50 ASP O O -16.323 4.462 -4.189 1.00 . A A . 50 ASP O 1 1
12 11526 1 1 50 ASP OD1 O -15.490 3.895 -6.937 1.00 . A A . 50 ASP OD1 1 1
12 11527 1 1 50 ASP OD2 O -13.321 4.047 -6.681 1.00 . A A . 50 ASP OD2 1 1
12 11528 1 1 51 GLY C C -17.144 4.741 -0.144 1.00 . A A . 51 GLY C 1 1
12 11529 1 1 51 GLY CA C -16.663 5.215 -1.514 1.00 . A A . 51 GLY CA 1 1
12 11530 1 1 51 GLY H H -14.899 4.047 -1.460 1.00 . A A . 51 GLY H 1 1
12 11531 1 1 51 GLY HA2 H -16.300 6.235 -1.426 1.00 . A A . 51 GLY HA2 1 1
12 11532 1 1 51 GLY HA3 H -17.508 5.212 -2.192 1.00 . A A . 51 GLY HA3 1 1
12 11533 1 1 51 GLY N N -15.588 4.373 -2.061 1.00 . A A . 51 GLY N 1 1
12 11534 1 1 51 GLY O O -17.755 5.518 0.602 1.00 . A A . 51 GLY O 1 1
12 11535 1 1 52 ARG C C -16.594 3.454 2.654 1.00 . A A . 52 ARG C 1 1
12 11536 1 1 52 ARG CA C -17.316 2.826 1.443 1.00 . A A . 52 ARG CA 1 1
12 11537 1 1 52 ARG CB C -17.062 1.277 1.373 1.00 . A A . 52 ARG CB 1 1
12 11538 1 1 52 ARG CD C -18.075 0.314 3.611 1.00 . A A . 52 ARG CD 1 1
12 11539 1 1 52 ARG CG C -18.114 0.348 2.064 1.00 . A A . 52 ARG CG 1 1
12 11540 1 1 52 ARG CZ C -19.897 1.899 4.322 1.00 . A A . 52 ARG CZ 1 1
12 11541 1 1 52 ARG H H -16.326 2.932 -0.437 1.00 . A A . 52 ARG H 1 1
12 11542 1 1 52 ARG HA H -18.385 3.007 1.532 1.00 . A A . 52 ARG HA 1 1
12 11543 1 1 52 ARG HB2 H -17.038 0.995 0.328 1.00 . A A . 52 ARG HB2 1 1
12 11544 1 1 52 ARG HB3 H -16.086 1.054 1.796 1.00 . A A . 52 ARG HB3 1 1
12 11545 1 1 52 ARG HD2 H -18.661 -0.529 3.955 1.00 . A A . 52 ARG HD2 1 1
12 11546 1 1 52 ARG HD3 H -17.047 0.173 3.928 1.00 . A A . 52 ARG HD3 1 1
12 11547 1 1 52 ARG HE H -17.931 2.136 4.655 1.00 . A A . 52 ARG HE 1 1
12 11548 1 1 52 ARG HG2 H -19.103 0.670 1.766 1.00 . A A . 52 ARG HG2 1 1
12 11549 1 1 52 ARG HG3 H -17.962 -0.665 1.699 1.00 . A A . 52 ARG HG3 1 1
12 11550 1 1 52 ARG HH11 H -21.816 1.417 3.877 1.00 . A A . 52 ARG HH11 1 1
12 11551 1 1 52 ARG HH12 H -20.634 0.267 3.350 1.00 . A A . 52 ARG HH12 1 1
12 11552 1 1 52 ARG HH21 H -19.510 3.620 5.306 1.00 . A A . 52 ARG HH21 1 1
12 11553 1 1 52 ARG HH22 H -21.186 3.305 4.981 1.00 . A A . 52 ARG HH22 1 1
12 11554 1 1 52 ARG N N -16.856 3.465 0.189 1.00 . A A . 52 ARG N 1 1
12 11555 1 1 52 ARG NE N -18.597 1.541 4.245 1.00 . A A . 52 ARG NE 1 1
12 11556 1 1 52 ARG NH1 N -20.858 1.131 3.809 1.00 . A A . 52 ARG NH1 1 1
12 11557 1 1 52 ARG NH2 N -20.222 3.033 4.914 1.00 . A A . 52 ARG NH2 1 1
12 11558 1 1 52 ARG O O -17.240 3.940 3.590 1.00 . A A . 52 ARG O 1 1
12 11559 1 1 53 VAL C C -13.176 4.702 3.006 1.00 . A A . 53 VAL C 1 1
12 11560 1 1 53 VAL CA C -14.399 4.048 3.660 1.00 . A A . 53 VAL CA 1 1
12 11561 1 1 53 VAL CB C -13.980 2.962 4.731 1.00 . A A . 53 VAL CB 1 1
12 11562 1 1 53 VAL CG1 C -13.308 1.730 4.085 1.00 . A A . 53 VAL CG1 1 1
12 11563 1 1 53 VAL CG2 C -13.096 3.565 5.860 1.00 . A A . 53 VAL CG2 1 1
12 11564 1 1 53 VAL H H -14.813 3.107 1.809 1.00 . A A . 53 VAL H 1 1
12 11565 1 1 53 VAL HA H -14.973 4.823 4.172 1.00 . A A . 53 VAL HA 1 1
12 11566 1 1 53 VAL HB H -14.895 2.610 5.196 1.00 . A A . 53 VAL HB 1 1
12 11567 1 1 53 VAL HG11 H -13.086 0.991 4.845 1.00 . A A . 53 VAL HG11 1 1
12 11568 1 1 53 VAL HG12 H -12.387 2.022 3.593 1.00 . A A . 53 VAL HG12 1 1
12 11569 1 1 53 VAL HG13 H -13.977 1.294 3.353 1.00 . A A . 53 VAL HG13 1 1
12 11570 1 1 53 VAL HG21 H -13.631 4.368 6.350 1.00 . A A . 53 VAL HG21 1 1
12 11571 1 1 53 VAL HG22 H -12.173 3.956 5.446 1.00 . A A . 53 VAL HG22 1 1
12 11572 1 1 53 VAL HG23 H -12.859 2.800 6.592 1.00 . A A . 53 VAL HG23 1 1
12 11573 1 1 53 VAL N N -15.254 3.475 2.600 1.00 . A A . 53 VAL N 1 1
12 11574 1 1 53 VAL O O -12.600 4.138 2.058 1.00 . A A . 53 VAL O 1 1
12 11575 1 1 54 GLU C C -10.381 5.928 3.471 1.00 . A A . 54 GLU C 1 1
12 11576 1 1 54 GLU CA C -11.650 6.650 2.997 1.00 . A A . 54 GLU CA 1 1
12 11577 1 1 54 GLU CB C -11.680 8.133 3.478 1.00 . A A . 54 GLU CB 1 1
12 11578 1 1 54 GLU CD C -12.865 10.429 3.399 1.00 . A A . 54 GLU CD 1 1
12 11579 1 1 54 GLU CG C -12.836 8.969 2.891 1.00 . A A . 54 GLU CG 1 1
12 11580 1 1 54 GLU H H -13.387 6.329 4.172 1.00 . A A . 54 GLU H 1 1
12 11581 1 1 54 GLU HA H -11.673 6.640 1.905 1.00 . A A . 54 GLU HA 1 1
12 11582 1 1 54 GLU HB2 H -11.767 8.149 4.557 1.00 . A A . 54 GLU HB2 1 1
12 11583 1 1 54 GLU HB3 H -10.745 8.612 3.202 1.00 . A A . 54 GLU HB3 1 1
12 11584 1 1 54 GLU HG2 H -12.745 8.980 1.806 1.00 . A A . 54 GLU HG2 1 1
12 11585 1 1 54 GLU HG3 H -13.771 8.487 3.147 1.00 . A A . 54 GLU HG3 1 1
12 11586 1 1 54 GLU N N -12.829 5.919 3.474 1.00 . A A . 54 GLU N 1 1
12 11587 1 1 54 GLU O O -9.963 6.073 4.628 1.00 . A A . 54 GLU O 1 1
12 11588 1 1 54 GLU OE1 O -13.767 10.780 4.191 1.00 . A A . 54 GLU OE1 1 1
12 11589 1 1 54 GLU OE2 O -11.989 11.228 3.012 1.00 . A A . 54 GLU OE2 1 1
12 11590 1 1 55 CYS C C -7.397 5.314 2.896 1.00 . A A . 55 CYS C 1 1
12 11591 1 1 55 CYS CA C -8.586 4.345 2.825 1.00 . A A . 55 CYS CA 1 1
12 11592 1 1 55 CYS CB C -8.365 3.286 1.717 1.00 . A A . 55 CYS CB 1 1
12 11593 1 1 55 CYS H H -10.283 4.960 1.715 1.00 . A A . 55 CYS H 1 1
12 11594 1 1 55 CYS HA H -8.685 3.838 3.780 1.00 . A A . 55 CYS HA 1 1
12 11595 1 1 55 CYS HB2 H -9.140 2.532 1.787 1.00 . A A . 55 CYS HB2 1 1
12 11596 1 1 55 CYS HB3 H -8.429 3.758 0.749 1.00 . A A . 55 CYS HB3 1 1
12 11597 1 1 55 CYS N N -9.831 5.086 2.579 1.00 . A A . 55 CYS N 1 1
12 11598 1 1 55 CYS O O -7.342 6.300 2.158 1.00 . A A . 55 CYS O 1 1
12 11599 1 1 55 CYS SG S -6.762 2.422 1.802 1.00 . A A . 55 CYS SG 1 1
12 11600 1 1 56 ARG C C -4.051 5.000 4.343 1.00 . A A . 56 ARG C 1 1
12 11601 1 1 56 ARG CA C -5.276 5.869 4.033 1.00 . A A . 56 ARG CA 1 1
12 11602 1 1 56 ARG CB C -5.546 6.893 5.186 1.00 . A A . 56 ARG CB 1 1
12 11603 1 1 56 ARG CD C -7.328 5.676 6.614 1.00 . A A . 56 ARG CD 1 1
12 11604 1 1 56 ARG CG C -5.922 6.302 6.579 1.00 . A A . 56 ARG CG 1 1
12 11605 1 1 56 ARG CZ C -8.980 5.253 8.435 1.00 . A A . 56 ARG CZ 1 1
12 11606 1 1 56 ARG H H -6.502 4.162 4.265 1.00 . A A . 56 ARG H 1 1
12 11607 1 1 56 ARG HA H -5.074 6.427 3.116 1.00 . A A . 56 ARG HA 1 1
12 11608 1 1 56 ARG HB2 H -4.658 7.510 5.313 1.00 . A A . 56 ARG HB2 1 1
12 11609 1 1 56 ARG HB3 H -6.352 7.541 4.868 1.00 . A A . 56 ARG HB3 1 1
12 11610 1 1 56 ARG HD2 H -8.045 6.407 6.257 1.00 . A A . 56 ARG HD2 1 1
12 11611 1 1 56 ARG HD3 H -7.341 4.823 5.947 1.00 . A A . 56 ARG HD3 1 1
12 11612 1 1 56 ARG HE H -7.014 4.875 8.528 1.00 . A A . 56 ARG HE 1 1
12 11613 1 1 56 ARG HG2 H -5.199 5.542 6.844 1.00 . A A . 56 ARG HG2 1 1
12 11614 1 1 56 ARG HG3 H -5.876 7.100 7.314 1.00 . A A . 56 ARG HG3 1 1
12 11615 1 1 56 ARG HH11 H -9.828 6.052 6.757 1.00 . A A . 56 ARG HH11 1 1
12 11616 1 1 56 ARG HH12 H -10.926 5.728 8.071 1.00 . A A . 56 ARG HH12 1 1
12 11617 1 1 56 ARG HH21 H -8.458 4.453 10.205 1.00 . A A . 56 ARG HH21 1 1
12 11618 1 1 56 ARG HH22 H -10.149 4.821 10.014 1.00 . A A . 56 ARG HH22 1 1
12 11619 1 1 56 ARG N N -6.438 5.010 3.779 1.00 . A A . 56 ARG N 1 1
12 11620 1 1 56 ARG NE N -7.725 5.225 7.953 1.00 . A A . 56 ARG NE 1 1
12 11621 1 1 56 ARG NH1 N -9.992 5.717 7.695 1.00 . A A . 56 ARG NH1 1 1
12 11622 1 1 56 ARG NH2 N -9.214 4.803 9.646 1.00 . A A . 56 ARG NH2 1 1
12 11623 1 1 56 ARG O O -4.156 3.974 5.037 1.00 . A A . 56 ARG O 1 1
12 11624 1 1 57 GLU C C -0.644 5.563 4.811 1.00 . A A . 57 GLU C 1 1
12 11625 1 1 57 GLU CA C -1.622 4.718 3.989 1.00 . A A . 57 GLU CA 1 1
12 11626 1 1 57 GLU CB C -1.016 4.280 2.609 1.00 . A A . 57 GLU CB 1 1
12 11627 1 1 57 GLU CD C -0.515 6.581 1.503 1.00 . A A . 57 GLU CD 1 1
12 11628 1 1 57 GLU CG C -1.230 5.233 1.405 1.00 . A A . 57 GLU CG 1 1
12 11629 1 1 57 GLU H H -2.893 6.261 3.301 1.00 . A A . 57 GLU H 1 1
12 11630 1 1 57 GLU HA H -1.820 3.815 4.566 1.00 . A A . 57 GLU HA 1 1
12 11631 1 1 57 GLU HB2 H 0.049 4.131 2.725 1.00 . A A . 57 GLU HB2 1 1
12 11632 1 1 57 GLU HB3 H -1.452 3.317 2.344 1.00 . A A . 57 GLU HB3 1 1
12 11633 1 1 57 GLU HG2 H -0.878 4.730 0.509 1.00 . A A . 57 GLU HG2 1 1
12 11634 1 1 57 GLU HG3 H -2.295 5.401 1.299 1.00 . A A . 57 GLU HG3 1 1
12 11635 1 1 57 GLU N N -2.897 5.420 3.814 1.00 . A A . 57 GLU N 1 1
12 11636 1 1 57 GLU O O -0.874 6.756 5.052 1.00 . A A . 57 GLU O 1 1
12 11637 1 1 57 GLU OE1 O -1.180 7.604 1.785 1.00 . A A . 57 GLU OE1 1 1
12 11638 1 1 57 GLU OE2 O 0.711 6.618 1.283 1.00 . A A . 57 GLU OE2 1 1
12 11639 1 1 58 LEU C C 2.322 6.466 5.118 1.00 . A A . 58 LEU C 1 1
12 11640 1 1 58 LEU CA C 1.523 5.505 6.017 1.00 . A A . 58 LEU CA 1 1
12 11641 1 1 58 LEU CB C 2.404 4.389 6.630 1.00 . A A . 58 LEU CB 1 1
12 11642 1 1 58 LEU CD1 C 2.492 2.257 8.073 1.00 . A A . 58 LEU CD1 1 1
12 11643 1 1 58 LEU CD2 C 1.246 4.317 8.908 1.00 . A A . 58 LEU CD2 1 1
12 11644 1 1 58 LEU CG C 1.665 3.493 7.672 1.00 . A A . 58 LEU CG 1 1
12 11645 1 1 58 LEU H H 0.450 3.927 5.112 1.00 . A A . 58 LEU H 1 1
12 11646 1 1 58 LEU HA H 1.089 6.082 6.823 1.00 . A A . 58 LEU HA 1 1
12 11647 1 1 58 LEU HB2 H 2.766 3.758 5.823 1.00 . A A . 58 LEU HB2 1 1
12 11648 1 1 58 LEU HB3 H 3.262 4.845 7.116 1.00 . A A . 58 LEU HB3 1 1
12 11649 1 1 58 LEU HD11 H 1.927 1.664 8.785 1.00 . A A . 58 LEU HD11 1 1
12 11650 1 1 58 LEU HD12 H 3.429 2.562 8.525 1.00 . A A . 58 LEU HD12 1 1
12 11651 1 1 58 LEU HD13 H 2.694 1.658 7.196 1.00 . A A . 58 LEU HD13 1 1
12 11652 1 1 58 LEU HD21 H 2.115 4.781 9.361 1.00 . A A . 58 LEU HD21 1 1
12 11653 1 1 58 LEU HD22 H 0.771 3.672 9.639 1.00 . A A . 58 LEU HD22 1 1
12 11654 1 1 58 LEU HD23 H 0.545 5.083 8.610 1.00 . A A . 58 LEU HD23 1 1
12 11655 1 1 58 LEU HG H 0.758 3.122 7.219 1.00 . A A . 58 LEU HG 1 1
12 11656 1 1 58 LEU N N 0.411 4.891 5.279 1.00 . A A . 58 LEU N 1 1
12 11657 1 1 58 LEU O O 2.126 6.480 3.907 1.00 . A A . 58 LEU O 1 1
12 11658 1 1 59 ARG C C 4.852 7.802 3.921 1.00 . A A . 59 ARG C 1 1
12 11659 1 1 59 ARG CA C 3.878 8.378 4.990 1.00 . A A . 59 ARG CA 1 1
12 11660 1 1 59 ARG CB C 4.651 9.308 5.961 1.00 . A A . 59 ARG CB 1 1
12 11661 1 1 59 ARG CD C 6.635 9.642 7.571 1.00 . A A . 59 ARG CD 1 1
12 11662 1 1 59 ARG CG C 5.870 8.660 6.663 1.00 . A A . 59 ARG CG 1 1
12 11663 1 1 59 ARG CZ C 8.089 8.376 9.191 1.00 . A A . 59 ARG CZ 1 1
12 11664 1 1 59 ARG H H 3.304 7.241 6.688 1.00 . A A . 59 ARG H 1 1
12 11665 1 1 59 ARG HA H 3.124 8.969 4.483 1.00 . A A . 59 ARG HA 1 1
12 11666 1 1 59 ARG HB2 H 5.004 10.171 5.381 1.00 . A A . 59 ARG HB2 1 1
12 11667 1 1 59 ARG HB3 H 3.965 9.658 6.721 1.00 . A A . 59 ARG HB3 1 1
12 11668 1 1 59 ARG HD2 H 6.858 10.540 7.002 1.00 . A A . 59 ARG HD2 1 1
12 11669 1 1 59 ARG HD3 H 6.011 9.907 8.417 1.00 . A A . 59 ARG HD3 1 1
12 11670 1 1 59 ARG HE H 8.695 9.239 7.487 1.00 . A A . 59 ARG HE 1 1
12 11671 1 1 59 ARG HG2 H 5.524 7.828 7.266 1.00 . A A . 59 ARG HG2 1 1
12 11672 1 1 59 ARG HG3 H 6.548 8.287 5.904 1.00 . A A . 59 ARG HG3 1 1
12 11673 1 1 59 ARG HH11 H 7.229 7.619 10.860 1.00 . A A . 59 ARG HH11 1 1
12 11674 1 1 59 ARG HH12 H 6.156 8.474 9.806 1.00 . A A . 59 ARG HH12 1 1
12 11675 1 1 59 ARG HH21 H 10.054 8.037 8.834 1.00 . A A . 59 ARG HH21 1 1
12 11676 1 1 59 ARG HH22 H 9.438 7.363 10.313 1.00 . A A . 59 ARG HH22 1 1
12 11677 1 1 59 ARG N N 3.164 7.319 5.725 1.00 . A A . 59 ARG N 1 1
12 11678 1 1 59 ARG NE N 7.908 9.076 8.057 1.00 . A A . 59 ARG NE 1 1
12 11679 1 1 59 ARG NH1 N 7.076 8.136 10.017 1.00 . A A . 59 ARG NH1 1 1
12 11680 1 1 59 ARG NH2 N 9.288 7.888 9.469 1.00 . A A . 59 ARG NH2 1 1
12 11681 1 1 59 ARG O O 5.372 6.694 4.085 1.00 . A A . 59 ARG O 1 1
12 11682 1 1 60 PRO C C 7.521 8.415 2.236 1.00 . A A . 60 PRO C 1 1
12 11683 1 1 60 PRO CA C 6.068 8.178 1.760 1.00 . A A . 60 PRO CA 1 1
12 11684 1 1 60 PRO CB C 5.652 9.088 0.586 1.00 . A A . 60 PRO CB 1 1
12 11685 1 1 60 PRO CD C 4.548 9.911 2.564 1.00 . A A . 60 PRO CD 1 1
12 11686 1 1 60 PRO CG C 5.161 10.333 1.245 1.00 . A A . 60 PRO CG 1 1
12 11687 1 1 60 PRO HA H 5.943 7.130 1.478 1.00 . A A . 60 PRO HA 1 1
12 11688 1 1 60 PRO HB2 H 6.502 9.290 -0.062 1.00 . A A . 60 PRO HB2 1 1
12 11689 1 1 60 PRO HB3 H 4.854 8.628 0.012 1.00 . A A . 60 PRO HB3 1 1
12 11690 1 1 60 PRO HD2 H 4.826 10.591 3.379 1.00 . A A . 60 PRO HD2 1 1
12 11691 1 1 60 PRO HD3 H 3.468 9.852 2.485 1.00 . A A . 60 PRO HD3 1 1
12 11692 1 1 60 PRO HG2 H 5.987 11.018 1.409 1.00 . A A . 60 PRO HG2 1 1
12 11693 1 1 60 PRO HG3 H 4.421 10.790 0.634 1.00 . A A . 60 PRO HG3 1 1
12 11694 1 1 60 PRO N N 5.121 8.572 2.823 1.00 . A A . 60 PRO N 1 1
12 11695 1 1 60 PRO O O 8.193 9.387 1.865 1.00 . A A . 60 PRO O 1 1
12 11696 1 1 61 ASP C C 10.503 7.237 3.084 1.00 . A A . 61 ASP C 1 1
12 11697 1 1 61 ASP CA C 9.217 7.621 3.883 1.00 . A A . 61 ASP CA 1 1
12 11698 1 1 61 ASP CB C 9.051 6.777 5.186 1.00 . A A . 61 ASP CB 1 1
12 11699 1 1 61 ASP CG C 10.128 7.057 6.252 1.00 . A A . 61 ASP CG 1 1
12 11700 1 1 61 ASP H H 7.422 6.707 3.211 1.00 . A A . 61 ASP H 1 1
12 11701 1 1 61 ASP HA H 9.310 8.665 4.172 1.00 . A A . 61 ASP HA 1 1
12 11702 1 1 61 ASP HB2 H 8.084 6.999 5.631 1.00 . A A . 61 ASP HB2 1 1
12 11703 1 1 61 ASP HB3 H 9.074 5.724 4.930 1.00 . A A . 61 ASP HB3 1 1
12 11704 1 1 61 ASP N N 7.974 7.496 3.086 1.00 . A A . 61 ASP N 1 1
12 11705 1 1 61 ASP O O 11.460 6.697 3.643 1.00 . A A . 61 ASP O 1 1
12 11706 1 1 61 ASP OD1 O 10.778 6.109 6.735 1.00 . A A . 61 ASP OD1 1 1
12 11707 1 1 61 ASP OD2 O 10.333 8.240 6.613 1.00 . A A . 61 ASP OD2 1 1
12 11708 1 1 62 VAL C C 12.058 5.928 0.712 1.00 . A A . 62 VAL C 1 1
12 11709 1 1 62 VAL CA C 11.687 7.425 0.876 1.00 . A A . 62 VAL CA 1 1
12 11710 1 1 62 VAL CB C 12.932 8.313 1.308 1.00 . A A . 62 VAL CB 1 1
12 11711 1 1 62 VAL CG1 C 14.104 8.187 0.297 1.00 . A A . 62 VAL CG1 1 1
12 11712 1 1 62 VAL CG2 C 12.500 9.791 1.482 1.00 . A A . 62 VAL CG2 1 1
12 11713 1 1 62 VAL H H 9.705 7.935 1.400 1.00 . A A . 62 VAL H 1 1
12 11714 1 1 62 VAL HA H 11.359 7.787 -0.098 1.00 . A A . 62 VAL HA 1 1
12 11715 1 1 62 VAL HB H 13.288 7.955 2.277 1.00 . A A . 62 VAL HB 1 1
12 11716 1 1 62 VAL HG11 H 14.929 8.810 0.620 1.00 . A A . 62 VAL HG11 1 1
12 11717 1 1 62 VAL HG12 H 13.783 8.506 -0.688 1.00 . A A . 62 VAL HG12 1 1
12 11718 1 1 62 VAL HG13 H 14.437 7.158 0.247 1.00 . A A . 62 VAL HG13 1 1
12 11719 1 1 62 VAL HG21 H 12.136 10.185 0.540 1.00 . A A . 62 VAL HG21 1 1
12 11720 1 1 62 VAL HG22 H 13.341 10.383 1.814 1.00 . A A . 62 VAL HG22 1 1
12 11721 1 1 62 VAL HG23 H 11.710 9.855 2.222 1.00 . A A . 62 VAL HG23 1 1
12 11722 1 1 62 VAL N N 10.522 7.581 1.782 1.00 . A A . 62 VAL N 1 1
12 11723 1 1 62 VAL O O 12.920 5.387 1.421 1.00 . A A . 62 VAL O 1 1
12 11724 1 1 63 PHE C C 10.807 3.633 -1.915 1.00 . A A . 63 PHE C 1 1
12 11725 1 1 63 PHE CA C 11.476 3.855 -0.543 1.00 . A A . 63 PHE CA 1 1
12 11726 1 1 63 PHE CB C 10.834 2.924 0.538 1.00 . A A . 63 PHE CB 1 1
12 11727 1 1 63 PHE CD1 C 8.539 1.951 -0.012 1.00 . A A . 63 PHE CD1 1 1
12 11728 1 1 63 PHE CD2 C 8.626 4.059 1.116 1.00 . A A . 63 PHE CD2 1 1
12 11729 1 1 63 PHE CE1 C 7.162 2.017 -0.036 1.00 . A A . 63 PHE CE1 1 1
12 11730 1 1 63 PHE CE2 C 7.251 4.119 1.100 1.00 . A A . 63 PHE CE2 1 1
12 11731 1 1 63 PHE CG C 9.298 2.970 0.564 1.00 . A A . 63 PHE CG 1 1
12 11732 1 1 63 PHE CZ C 6.520 3.100 0.515 1.00 . A A . 63 PHE CZ 1 1
12 11733 1 1 63 PHE H H 10.603 5.770 -0.646 1.00 . A A . 63 PHE H 1 1
12 11734 1 1 63 PHE HA H 12.535 3.644 -0.627 1.00 . A A . 63 PHE HA 1 1
12 11735 1 1 63 PHE HB2 H 11.143 1.901 0.352 1.00 . A A . 63 PHE HB2 1 1
12 11736 1 1 63 PHE HB3 H 11.195 3.216 1.519 1.00 . A A . 63 PHE HB3 1 1
12 11737 1 1 63 PHE HD1 H 9.044 1.094 -0.447 1.00 . A A . 63 PHE HD1 1 1
12 11738 1 1 63 PHE HD2 H 9.197 4.860 1.575 1.00 . A A . 63 PHE HD2 1 1
12 11739 1 1 63 PHE HE1 H 6.590 1.220 -0.489 1.00 . A A . 63 PHE HE1 1 1
12 11740 1 1 63 PHE HE2 H 6.742 4.972 1.531 1.00 . A A . 63 PHE HE2 1 1
12 11741 1 1 63 PHE HZ H 5.441 3.156 0.497 1.00 . A A . 63 PHE HZ 1 1
12 11742 1 1 63 PHE N N 11.312 5.272 -0.187 1.00 . A A . 63 PHE N 1 1
12 11743 1 1 63 PHE O O 10.001 4.474 -2.356 1.00 . A A . 63 PHE O 1 1
12 11744 1 1 64 GLY C C 11.393 1.346 -4.754 1.00 . A A . 64 GLY C 1 1
12 11745 1 1 64 GLY CA C 10.475 2.148 -3.850 1.00 . A A . 64 GLY CA 1 1
12 11746 1 1 64 GLY H H 11.782 1.903 -2.186 1.00 . A A . 64 GLY H 1 1
12 11747 1 1 64 GLY HA2 H 9.587 1.565 -3.648 1.00 . A A . 64 GLY HA2 1 1
12 11748 1 1 64 GLY HA3 H 10.179 3.052 -4.377 1.00 . A A . 64 GLY HA3 1 1
12 11749 1 1 64 GLY N N 11.106 2.503 -2.570 1.00 . A A . 64 GLY N 1 1
12 11750 1 1 64 GLY O O 10.933 0.471 -5.502 1.00 . A A . 64 GLY O 1 1
12 11751 1 1 65 ALA C C 15.132 1.345 -4.886 1.00 . A A . 65 ALA C 1 1
12 11752 1 1 65 ALA CA C 13.743 1.013 -5.481 1.00 . A A . 65 ALA CA 1 1
12 11753 1 1 65 ALA CB C 13.640 1.476 -6.949 1.00 . A A . 65 ALA CB 1 1
12 11754 1 1 65 ALA H H 12.968 2.309 -4.001 1.00 . A A . 65 ALA H 1 1
12 11755 1 1 65 ALA HA H 13.585 -0.066 -5.451 1.00 . A A . 65 ALA HA 1 1
12 11756 1 1 65 ALA HB1 H 14.402 0.991 -7.539 1.00 . A A . 65 ALA HB1 1 1
12 11757 1 1 65 ALA HB2 H 13.768 2.553 -7.005 1.00 . A A . 65 ALA HB2 1 1
12 11758 1 1 65 ALA HB3 H 12.668 1.214 -7.344 1.00 . A A . 65 ALA HB3 1 1
12 11759 1 1 65 ALA N N 12.697 1.641 -4.661 1.00 . A A . 65 ALA N 1 1
12 11760 1 1 65 ALA O O 15.733 0.474 -4.218 1.00 . A A . 65 ALA O 1 1
13 11761 1 1 1 MET C C -13.261 -0.435 9.573 1.00 . A A . 1 MET C 1 1
13 11762 1 1 1 MET CA C -14.155 -1.358 10.426 1.00 . A A . 1 MET CA 1 1
13 11763 1 1 1 MET CB C -15.671 -1.024 10.264 1.00 . A A . 1 MET CB 1 1
13 11764 1 1 1 MET CE C -18.447 -2.626 9.510 1.00 . A A . 1 MET CE 1 1
13 11765 1 1 1 MET CG C -16.206 -1.092 8.825 1.00 . A A . 1 MET CG 1 1
13 11766 1 1 1 MET H1 H -14.347 -1.872 12.438 1.00 . A A . 1 MET H1 1 1
13 11767 1 1 1 MET H2 H -13.868 -0.269 12.177 1.00 . A A . 1 MET H2 1 1
13 11768 1 1 1 MET H3 H -12.762 -1.530 11.962 1.00 . A A . 1 MET H3 1 1
13 11769 1 1 1 MET HA H -13.988 -2.385 10.119 1.00 . A A . 1 MET HA 1 1
13 11770 1 1 1 MET HB2 H -16.244 -1.722 10.862 1.00 . A A . 1 MET HB2 1 1
13 11771 1 1 1 MET HB3 H -15.849 -0.024 10.646 1.00 . A A . 1 MET HB3 1 1
13 11772 1 1 1 MET HE1 H -19.518 -2.752 9.489 1.00 . A A . 1 MET HE1 1 1
13 11773 1 1 1 MET HE2 H -18.104 -2.631 10.535 1.00 . A A . 1 MET HE2 1 1
13 11774 1 1 1 MET HE3 H -17.979 -3.441 8.973 1.00 . A A . 1 MET HE3 1 1
13 11775 1 1 1 MET HG2 H -15.823 -0.248 8.269 1.00 . A A . 1 MET HG2 1 1
13 11776 1 1 1 MET HG3 H -15.854 -2.006 8.362 1.00 . A A . 1 MET HG3 1 1
13 11777 1 1 1 MET N N -13.757 -1.252 11.849 1.00 . A A . 1 MET N 1 1
13 11778 1 1 1 MET O O -13.552 0.755 9.406 1.00 . A A . 1 MET O 1 1
13 11779 1 1 1 MET SD S -18.016 -1.058 8.736 1.00 . A A . 1 MET SD 1 1
13 11780 1 1 2 ASN C C -11.267 -0.674 6.798 1.00 . A A . 2 ASN C 1 1
13 11781 1 1 2 ASN CA C -11.148 -0.270 8.268 1.00 . A A . 2 ASN CA 1 1
13 11782 1 1 2 ASN CB C -9.701 -0.502 8.815 1.00 . A A . 2 ASN CB 1 1
13 11783 1 1 2 ASN CG C -9.293 -1.971 8.968 1.00 . A A . 2 ASN CG 1 1
13 11784 1 1 2 ASN H H -11.954 -1.932 9.305 1.00 . A A . 2 ASN H 1 1
13 11785 1 1 2 ASN HA H -11.362 0.797 8.325 1.00 . A A . 2 ASN HA 1 1
13 11786 1 1 2 ASN HB2 H -8.991 -0.030 8.150 1.00 . A A . 2 ASN HB2 1 1
13 11787 1 1 2 ASN HB3 H -9.628 -0.021 9.788 1.00 . A A . 2 ASN HB3 1 1
13 11788 1 1 2 ASN HD21 H -8.431 -1.565 10.700 1.00 . A A . 2 ASN HD21 1 1
13 11789 1 1 2 ASN HD22 H -8.359 -3.214 10.194 1.00 . A A . 2 ASN HD22 1 1
13 11790 1 1 2 ASN N N -12.132 -0.991 9.098 1.00 . A A . 2 ASN N 1 1
13 11791 1 1 2 ASN ND2 N -8.622 -2.280 10.055 1.00 . A A . 2 ASN ND2 1 1
13 11792 1 1 2 ASN O O -11.952 -1.653 6.453 1.00 . A A . 2 ASN O 1 1
13 11793 1 1 2 ASN OD1 O -9.592 -2.820 8.134 1.00 . A A . 2 ASN OD1 1 1
13 11794 1 1 3 ALA C C -10.007 -1.490 4.151 1.00 . A A . 3 ALA C 1 1
13 11795 1 1 3 ALA CA C -10.515 -0.083 4.502 1.00 . A A . 3 ALA CA 1 1
13 11796 1 1 3 ALA CB C -9.610 0.990 3.884 1.00 . A A . 3 ALA CB 1 1
13 11797 1 1 3 ALA H H -10.212 0.940 6.316 1.00 . A A . 3 ALA H 1 1
13 11798 1 1 3 ALA HA H -11.507 0.047 4.082 1.00 . A A . 3 ALA HA 1 1
13 11799 1 1 3 ALA HB1 H -9.994 1.972 4.125 1.00 . A A . 3 ALA HB1 1 1
13 11800 1 1 3 ALA HB2 H -9.585 0.878 2.805 1.00 . A A . 3 ALA HB2 1 1
13 11801 1 1 3 ALA HB3 H -8.602 0.897 4.274 1.00 . A A . 3 ALA HB3 1 1
13 11802 1 1 3 ALA N N -10.616 0.133 5.951 1.00 . A A . 3 ALA N 1 1
13 11803 1 1 3 ALA O O -10.542 -2.133 3.248 1.00 . A A . 3 ALA O 1 1
13 11804 1 1 4 ILE C C -9.400 -4.402 4.716 1.00 . A A . 4 ILE C 1 1
13 11805 1 1 4 ILE CA C -8.348 -3.265 4.633 1.00 . A A . 4 ILE CA 1 1
13 11806 1 1 4 ILE CB C -7.141 -3.568 5.620 1.00 . A A . 4 ILE CB 1 1
13 11807 1 1 4 ILE CD1 C -6.483 -1.205 6.600 1.00 . A A . 4 ILE CD1 1 1
13 11808 1 1 4 ILE CG1 C -6.103 -2.382 5.700 1.00 . A A . 4 ILE CG1 1 1
13 11809 1 1 4 ILE CG2 C -6.429 -4.894 5.231 1.00 . A A . 4 ILE CG2 1 1
13 11810 1 1 4 ILE H H -8.705 -1.439 5.660 1.00 . A A . 4 ILE H 1 1
13 11811 1 1 4 ILE HA H -7.951 -3.233 3.619 1.00 . A A . 4 ILE HA 1 1
13 11812 1 1 4 ILE HB H -7.560 -3.716 6.601 1.00 . A A . 4 ILE HB 1 1
13 11813 1 1 4 ILE HD11 H -5.699 -0.464 6.573 1.00 . A A . 4 ILE HD11 1 1
13 11814 1 1 4 ILE HD12 H -6.612 -1.554 7.614 1.00 . A A . 4 ILE HD12 1 1
13 11815 1 1 4 ILE HD13 H -7.410 -0.763 6.254 1.00 . A A . 4 ILE HD13 1 1
13 11816 1 1 4 ILE HG12 H -5.158 -2.756 6.071 1.00 . A A . 4 ILE HG12 1 1
13 11817 1 1 4 ILE HG13 H -5.941 -1.986 4.702 1.00 . A A . 4 ILE HG13 1 1
13 11818 1 1 4 ILE HG21 H -5.636 -5.109 5.941 1.00 . A A . 4 ILE HG21 1 1
13 11819 1 1 4 ILE HG22 H -6.003 -4.806 4.242 1.00 . A A . 4 ILE HG22 1 1
13 11820 1 1 4 ILE HG23 H -7.140 -5.712 5.240 1.00 . A A . 4 ILE HG23 1 1
13 11821 1 1 4 ILE N N -9.000 -1.964 4.897 1.00 . A A . 4 ILE N 1 1
13 11822 1 1 4 ILE O O -9.421 -5.307 3.878 1.00 . A A . 4 ILE O 1 1
13 11823 1 1 5 ASP C C -12.465 -5.170 4.869 1.00 . A A . 5 ASP C 1 1
13 11824 1 1 5 ASP CA C -11.397 -5.229 5.971 1.00 . A A . 5 ASP CA 1 1
13 11825 1 1 5 ASP CB C -12.041 -4.954 7.357 1.00 . A A . 5 ASP CB 1 1
13 11826 1 1 5 ASP CG C -13.093 -6.011 7.734 1.00 . A A . 5 ASP CG 1 1
13 11827 1 1 5 ASP H H -10.260 -3.471 6.266 1.00 . A A . 5 ASP H 1 1
13 11828 1 1 5 ASP HA H -10.958 -6.226 5.985 1.00 . A A . 5 ASP HA 1 1
13 11829 1 1 5 ASP HB2 H -11.263 -4.953 8.115 1.00 . A A . 5 ASP HB2 1 1
13 11830 1 1 5 ASP HB3 H -12.511 -3.971 7.355 1.00 . A A . 5 ASP HB3 1 1
13 11831 1 1 5 ASP N N -10.310 -4.268 5.704 1.00 . A A . 5 ASP N 1 1
13 11832 1 1 5 ASP O O -12.909 -6.209 4.368 1.00 . A A . 5 ASP O 1 1
13 11833 1 1 5 ASP OD1 O -14.288 -5.814 7.434 1.00 . A A . 5 ASP OD1 1 1
13 11834 1 1 5 ASP OD2 O -12.727 -7.066 8.300 1.00 . A A . 5 ASP OD2 1 1
13 11835 1 1 6 ILE C C -13.480 -4.251 2.108 1.00 . A A . 6 ILE C 1 1
13 11836 1 1 6 ILE CA C -13.923 -3.713 3.488 1.00 . A A . 6 ILE CA 1 1
13 11837 1 1 6 ILE CB C -14.309 -2.185 3.415 1.00 . A A . 6 ILE CB 1 1
13 11838 1 1 6 ILE CD1 C -16.125 -2.410 5.271 1.00 . A A . 6 ILE CD1 1 1
13 11839 1 1 6 ILE CG1 C -14.861 -1.699 4.795 1.00 . A A . 6 ILE CG1 1 1
13 11840 1 1 6 ILE CG2 C -15.315 -1.877 2.266 1.00 . A A . 6 ILE CG2 1 1
13 11841 1 1 6 ILE H H -12.433 -3.168 4.906 1.00 . A A . 6 ILE H 1 1
13 11842 1 1 6 ILE HA H -14.803 -4.269 3.803 1.00 . A A . 6 ILE HA 1 1
13 11843 1 1 6 ILE HB H -13.396 -1.628 3.203 1.00 . A A . 6 ILE HB 1 1
13 11844 1 1 6 ILE HD11 H -16.912 -2.281 4.541 1.00 . A A . 6 ILE HD11 1 1
13 11845 1 1 6 ILE HD12 H -16.444 -1.985 6.214 1.00 . A A . 6 ILE HD12 1 1
13 11846 1 1 6 ILE HD13 H -15.928 -3.465 5.405 1.00 . A A . 6 ILE HD13 1 1
13 11847 1 1 6 ILE HG12 H -14.103 -1.855 5.553 1.00 . A A . 6 ILE HG12 1 1
13 11848 1 1 6 ILE HG13 H -15.080 -0.640 4.741 1.00 . A A . 6 ILE HG13 1 1
13 11849 1 1 6 ILE HG21 H -16.228 -2.441 2.410 1.00 . A A . 6 ILE HG21 1 1
13 11850 1 1 6 ILE HG22 H -14.880 -2.146 1.309 1.00 . A A . 6 ILE HG22 1 1
13 11851 1 1 6 ILE HG23 H -15.548 -0.818 2.255 1.00 . A A . 6 ILE HG23 1 1
13 11852 1 1 6 ILE N N -12.867 -3.946 4.500 1.00 . A A . 6 ILE N 1 1
13 11853 1 1 6 ILE O O -14.312 -4.710 1.313 1.00 . A A . 6 ILE O 1 1
13 11854 1 1 7 ALA C C -11.631 -6.349 0.650 1.00 . A A . 7 ALA C 1 1
13 11855 1 1 7 ALA CA C -11.566 -4.807 0.639 1.00 . A A . 7 ALA CA 1 1
13 11856 1 1 7 ALA CB C -10.124 -4.334 0.471 1.00 . A A . 7 ALA CB 1 1
13 11857 1 1 7 ALA H H -11.562 -3.817 2.518 1.00 . A A . 7 ALA H 1 1
13 11858 1 1 7 ALA HA H -12.139 -4.437 -0.212 1.00 . A A . 7 ALA HA 1 1
13 11859 1 1 7 ALA HB1 H -9.730 -4.704 -0.474 1.00 . A A . 7 ALA HB1 1 1
13 11860 1 1 7 ALA HB2 H -9.515 -4.706 1.285 1.00 . A A . 7 ALA HB2 1 1
13 11861 1 1 7 ALA HB3 H -10.095 -3.254 0.467 1.00 . A A . 7 ALA HB3 1 1
13 11862 1 1 7 ALA N N -12.159 -4.234 1.859 1.00 . A A . 7 ALA N 1 1
13 11863 1 1 7 ALA O O -11.797 -6.970 -0.404 1.00 . A A . 7 ALA O 1 1
13 11864 1 1 8 ILE C C -13.094 -8.821 1.739 1.00 . A A . 8 ILE C 1 1
13 11865 1 1 8 ILE CA C -11.645 -8.412 2.060 1.00 . A A . 8 ILE CA 1 1
13 11866 1 1 8 ILE CB C -11.305 -8.831 3.546 1.00 . A A . 8 ILE CB 1 1
13 11867 1 1 8 ILE CD1 C -9.495 -8.495 5.378 1.00 . A A . 8 ILE CD1 1 1
13 11868 1 1 8 ILE CG1 C -9.848 -8.418 3.909 1.00 . A A . 8 ILE CG1 1 1
13 11869 1 1 8 ILE CG2 C -11.541 -10.351 3.794 1.00 . A A . 8 ILE CG2 1 1
13 11870 1 1 8 ILE H H -11.226 -6.397 2.618 1.00 . A A . 8 ILE H 1 1
13 11871 1 1 8 ILE HA H -10.966 -8.938 1.390 1.00 . A A . 8 ILE HA 1 1
13 11872 1 1 8 ILE HB H -11.986 -8.289 4.201 1.00 . A A . 8 ILE HB 1 1
13 11873 1 1 8 ILE HD11 H -10.159 -7.858 5.945 1.00 . A A . 8 ILE HD11 1 1
13 11874 1 1 8 ILE HD12 H -8.477 -8.164 5.519 1.00 . A A . 8 ILE HD12 1 1
13 11875 1 1 8 ILE HD13 H -9.592 -9.515 5.724 1.00 . A A . 8 ILE HD13 1 1
13 11876 1 1 8 ILE HG12 H -9.151 -9.055 3.379 1.00 . A A . 8 ILE HG12 1 1
13 11877 1 1 8 ILE HG13 H -9.682 -7.395 3.593 1.00 . A A . 8 ILE HG13 1 1
13 11878 1 1 8 ILE HG21 H -11.309 -10.597 4.824 1.00 . A A . 8 ILE HG21 1 1
13 11879 1 1 8 ILE HG22 H -10.907 -10.934 3.140 1.00 . A A . 8 ILE HG22 1 1
13 11880 1 1 8 ILE HG23 H -12.578 -10.599 3.596 1.00 . A A . 8 ILE HG23 1 1
13 11881 1 1 8 ILE N N -11.471 -6.953 1.849 1.00 . A A . 8 ILE N 1 1
13 11882 1 1 8 ILE O O -13.325 -9.835 1.075 1.00 . A A . 8 ILE O 1 1
13 11883 1 1 9 ASN C C -15.816 -8.122 0.479 1.00 . A A . 9 ASN C 1 1
13 11884 1 1 9 ASN CA C -15.490 -8.242 1.976 1.00 . A A . 9 ASN CA 1 1
13 11885 1 1 9 ASN CB C -16.390 -7.255 2.774 1.00 . A A . 9 ASN CB 1 1
13 11886 1 1 9 ASN CG C -16.384 -7.501 4.283 1.00 . A A . 9 ASN CG 1 1
13 11887 1 1 9 ASN H H -13.787 -7.221 2.739 1.00 . A A . 9 ASN H 1 1
13 11888 1 1 9 ASN HA H -15.710 -9.257 2.302 1.00 . A A . 9 ASN HA 1 1
13 11889 1 1 9 ASN HB2 H -16.052 -6.240 2.589 1.00 . A A . 9 ASN HB2 1 1
13 11890 1 1 9 ASN HB3 H -17.416 -7.337 2.425 1.00 . A A . 9 ASN HB3 1 1
13 11891 1 1 9 ASN HD21 H -15.111 -6.013 4.570 1.00 . A A . 9 ASN HD21 1 1
13 11892 1 1 9 ASN HD22 H -15.610 -6.860 5.990 1.00 . A A . 9 ASN HD22 1 1
13 11893 1 1 9 ASN N N -14.054 -8.006 2.219 1.00 . A A . 9 ASN N 1 1
13 11894 1 1 9 ASN ND2 N -15.625 -6.716 5.020 1.00 . A A . 9 ASN ND2 1 1
13 11895 1 1 9 ASN O O -16.554 -8.956 -0.064 1.00 . A A . 9 ASN O 1 1
13 11896 1 1 9 ASN OD1 O -17.103 -8.369 4.781 1.00 . A A . 9 ASN OD1 1 1
13 11897 1 1 10 LYS C C -15.018 -7.898 -2.515 1.00 . A A . 10 LYS C 1 1
13 11898 1 1 10 LYS CA C -15.578 -6.802 -1.598 1.00 . A A . 10 LYS CA 1 1
13 11899 1 1 10 LYS CB C -15.091 -5.400 -2.076 1.00 . A A . 10 LYS CB 1 1
13 11900 1 1 10 LYS CD C -15.247 -3.642 -3.953 1.00 . A A . 10 LYS CD 1 1
13 11901 1 1 10 LYS CE C -15.811 -3.305 -5.336 1.00 . A A . 10 LYS CE 1 1
13 11902 1 1 10 LYS CG C -15.667 -5.031 -3.462 1.00 . A A . 10 LYS CG 1 1
13 11903 1 1 10 LYS H H -14.631 -6.498 0.285 1.00 . A A . 10 LYS H 1 1
13 11904 1 1 10 LYS HA H -16.663 -6.824 -1.677 1.00 . A A . 10 LYS HA 1 1
13 11905 1 1 10 LYS HB2 H -15.411 -4.655 -1.356 1.00 . A A . 10 LYS HB2 1 1
13 11906 1 1 10 LYS HB3 H -13.998 -5.381 -2.138 1.00 . A A . 10 LYS HB3 1 1
13 11907 1 1 10 LYS HD2 H -15.599 -2.898 -3.246 1.00 . A A . 10 LYS HD2 1 1
13 11908 1 1 10 LYS HD3 H -14.160 -3.602 -3.997 1.00 . A A . 10 LYS HD3 1 1
13 11909 1 1 10 LYS HE2 H -16.893 -3.296 -5.290 1.00 . A A . 10 LYS HE2 1 1
13 11910 1 1 10 LYS HE3 H -15.460 -2.323 -5.630 1.00 . A A . 10 LYS HE3 1 1
13 11911 1 1 10 LYS HG2 H -15.333 -5.769 -4.185 1.00 . A A . 10 LYS HG2 1 1
13 11912 1 1 10 LYS HG3 H -16.752 -5.068 -3.403 1.00 . A A . 10 LYS HG3 1 1
13 11913 1 1 10 LYS HZ1 H -15.653 -5.252 -6.069 1.00 . A A . 10 LYS HZ1 1 1
13 11914 1 1 10 LYS HZ2 H -14.352 -4.257 -6.484 1.00 . A A . 10 LYS HZ2 1 1
13 11915 1 1 10 LYS HZ3 H -15.836 -4.078 -7.272 1.00 . A A . 10 LYS HZ3 1 1
13 11916 1 1 10 LYS N N -15.261 -7.081 -0.186 1.00 . A A . 10 LYS N 1 1
13 11917 1 1 10 LYS NZ N -15.382 -4.290 -6.360 1.00 . A A . 10 LYS NZ 1 1
13 11918 1 1 10 LYS O O -15.718 -8.371 -3.423 1.00 . A A . 10 LYS O 1 1
13 11919 1 1 11 LEU C C -13.542 -10.758 -2.658 1.00 . A A . 11 LEU C 1 1
13 11920 1 1 11 LEU CA C -13.100 -9.344 -3.086 1.00 . A A . 11 LEU CA 1 1
13 11921 1 1 11 LEU CB C -11.547 -9.222 -3.041 1.00 . A A . 11 LEU CB 1 1
13 11922 1 1 11 LEU CD1 C -9.437 -7.944 -3.784 1.00 . A A . 11 LEU CD1 1 1
13 11923 1 1 11 LEU CD2 C -11.730 -7.099 -4.522 1.00 . A A . 11 LEU CD2 1 1
13 11924 1 1 11 LEU CG C -10.933 -7.824 -3.413 1.00 . A A . 11 LEU CG 1 1
13 11925 1 1 11 LEU H H -13.277 -7.916 -1.516 1.00 . A A . 11 LEU H 1 1
13 11926 1 1 11 LEU HA H -13.423 -9.200 -4.115 1.00 . A A . 11 LEU HA 1 1
13 11927 1 1 11 LEU HB2 H -11.218 -9.486 -2.038 1.00 . A A . 11 LEU HB2 1 1
13 11928 1 1 11 LEU HB3 H -11.142 -9.961 -3.724 1.00 . A A . 11 LEU HB3 1 1
13 11929 1 1 11 LEU HD11 H -9.038 -6.970 -4.043 1.00 . A A . 11 LEU HD11 1 1
13 11930 1 1 11 LEU HD12 H -9.314 -8.615 -4.622 1.00 . A A . 11 LEU HD12 1 1
13 11931 1 1 11 LEU HD13 H -8.887 -8.333 -2.937 1.00 . A A . 11 LEU HD13 1 1
13 11932 1 1 11 LEU HD21 H -11.738 -7.694 -5.425 1.00 . A A . 11 LEU HD21 1 1
13 11933 1 1 11 LEU HD22 H -11.273 -6.138 -4.726 1.00 . A A . 11 LEU HD22 1 1
13 11934 1 1 11 LEU HD23 H -12.747 -6.934 -4.188 1.00 . A A . 11 LEU HD23 1 1
13 11935 1 1 11 LEU HG H -10.981 -7.194 -2.530 1.00 . A A . 11 LEU HG 1 1
13 11936 1 1 11 LEU N N -13.764 -8.310 -2.267 1.00 . A A . 11 LEU N 1 1
13 11937 1 1 11 LEU O O -13.291 -11.730 -3.379 1.00 . A A . 11 LEU O 1 1
13 11938 1 1 12 GLY C C -13.790 -12.790 0.049 1.00 . A A . 12 GLY C 1 1
13 11939 1 1 12 GLY CA C -14.719 -12.111 -0.955 1.00 . A A . 12 GLY CA 1 1
13 11940 1 1 12 GLY H H -14.288 -10.047 -0.929 1.00 . A A . 12 GLY H 1 1
13 11941 1 1 12 GLY HA2 H -15.663 -11.894 -0.469 1.00 . A A . 12 GLY HA2 1 1
13 11942 1 1 12 GLY HA3 H -14.909 -12.794 -1.776 1.00 . A A . 12 GLY HA3 1 1
13 11943 1 1 12 GLY N N -14.185 -10.856 -1.473 1.00 . A A . 12 GLY N 1 1
13 11944 1 1 12 GLY O O -14.269 -13.486 0.946 1.00 . A A . 12 GLY O 1 1
13 11945 1 1 13 SER C C -10.118 -12.485 0.825 1.00 . A A . 13 SER C 1 1
13 11946 1 1 13 SER CA C -11.450 -13.257 0.762 1.00 . A A . 13 SER CA 1 1
13 11947 1 1 13 SER CB C -11.214 -14.689 0.216 1.00 . A A . 13 SER CB 1 1
13 11948 1 1 13 SER H H -12.147 -11.906 -0.731 1.00 . A A . 13 SER H 1 1
13 11949 1 1 13 SER HA H -11.844 -13.324 1.772 1.00 . A A . 13 SER HA 1 1
13 11950 1 1 13 SER HB2 H -10.439 -15.188 0.785 1.00 . A A . 13 SER HB2 1 1
13 11951 1 1 13 SER HB3 H -12.130 -15.256 0.292 1.00 . A A . 13 SER HB3 1 1
13 11952 1 1 13 SER HG H -11.483 -14.132 -1.633 1.00 . A A . 13 SER HG 1 1
13 11953 1 1 13 SER N N -12.458 -12.562 -0.075 1.00 . A A . 13 SER N 1 1
13 11954 1 1 13 SER O O -9.876 -11.559 0.036 1.00 . A A . 13 SER O 1 1
13 11955 1 1 13 SER OG O -10.829 -14.647 -1.146 1.00 . A A . 13 SER OG 1 1
13 11956 1 1 14 VAL C C -6.945 -13.031 0.975 1.00 . A A . 14 VAL C 1 1
13 11957 1 1 14 VAL CA C -7.902 -12.364 1.968 1.00 . A A . 14 VAL CA 1 1
13 11958 1 1 14 VAL CB C -7.407 -12.582 3.454 1.00 . A A . 14 VAL CB 1 1
13 11959 1 1 14 VAL CG1 C -5.893 -12.326 3.618 1.00 . A A . 14 VAL CG1 1 1
13 11960 1 1 14 VAL CG2 C -8.199 -11.684 4.415 1.00 . A A . 14 VAL CG2 1 1
13 11961 1 1 14 VAL H H -9.559 -13.611 2.394 1.00 . A A . 14 VAL H 1 1
13 11962 1 1 14 VAL HA H -7.931 -11.296 1.769 1.00 . A A . 14 VAL HA 1 1
13 11963 1 1 14 VAL HB H -7.600 -13.614 3.730 1.00 . A A . 14 VAL HB 1 1
13 11964 1 1 14 VAL HG11 H -5.657 -11.305 3.342 1.00 . A A . 14 VAL HG11 1 1
13 11965 1 1 14 VAL HG12 H -5.335 -13.002 2.979 1.00 . A A . 14 VAL HG12 1 1
13 11966 1 1 14 VAL HG13 H -5.597 -12.493 4.647 1.00 . A A . 14 VAL HG13 1 1
13 11967 1 1 14 VAL HG21 H -7.860 -11.835 5.432 1.00 . A A . 14 VAL HG21 1 1
13 11968 1 1 14 VAL HG22 H -9.254 -11.916 4.353 1.00 . A A . 14 VAL HG22 1 1
13 11969 1 1 14 VAL HG23 H -8.049 -10.637 4.138 1.00 . A A . 14 VAL HG23 1 1
13 11970 1 1 14 VAL N N -9.264 -12.896 1.786 1.00 . A A . 14 VAL N 1 1
13 11971 1 1 14 VAL O O -5.984 -12.413 0.536 1.00 . A A . 14 VAL O 1 1
13 11972 1 1 15 SER C C -6.567 -14.261 -1.765 1.00 . A A . 15 SER C 1 1
13 11973 1 1 15 SER CA C -6.471 -15.012 -0.416 1.00 . A A . 15 SER CA 1 1
13 11974 1 1 15 SER CB C -7.003 -16.457 -0.525 1.00 . A A . 15 SER CB 1 1
13 11975 1 1 15 SER H H -7.976 -14.749 1.052 1.00 . A A . 15 SER H 1 1
13 11976 1 1 15 SER HA H -5.433 -15.038 -0.102 1.00 . A A . 15 SER HA 1 1
13 11977 1 1 15 SER HB2 H -6.577 -16.949 -1.391 1.00 . A A . 15 SER HB2 1 1
13 11978 1 1 15 SER HB3 H -6.725 -17.005 0.367 1.00 . A A . 15 SER HB3 1 1
13 11979 1 1 15 SER HG H -8.716 -17.353 -0.877 1.00 . A A . 15 SER HG 1 1
13 11980 1 1 15 SER N N -7.227 -14.291 0.618 1.00 . A A . 15 SER N 1 1
13 11981 1 1 15 SER O O -5.578 -14.141 -2.493 1.00 . A A . 15 SER O 1 1
13 11982 1 1 15 SER OG O -8.418 -16.472 -0.638 1.00 . A A . 15 SER OG 1 1
13 11983 1 1 16 ALA C C -7.391 -11.483 -3.059 1.00 . A A . 16 ALA C 1 1
13 11984 1 1 16 ALA CA C -8.040 -12.871 -3.217 1.00 . A A . 16 ALA CA 1 1
13 11985 1 1 16 ALA CB C -9.555 -12.738 -3.453 1.00 . A A . 16 ALA CB 1 1
13 11986 1 1 16 ALA H H -8.517 -13.908 -1.425 1.00 . A A . 16 ALA H 1 1
13 11987 1 1 16 ALA HA H -7.608 -13.360 -4.086 1.00 . A A . 16 ALA HA 1 1
13 11988 1 1 16 ALA HB1 H -10.019 -12.248 -2.604 1.00 . A A . 16 ALA HB1 1 1
13 11989 1 1 16 ALA HB2 H -9.987 -13.723 -3.574 1.00 . A A . 16 ALA HB2 1 1
13 11990 1 1 16 ALA HB3 H -9.739 -12.158 -4.347 1.00 . A A . 16 ALA HB3 1 1
13 11991 1 1 16 ALA N N -7.775 -13.719 -2.042 1.00 . A A . 16 ALA N 1 1
13 11992 1 1 16 ALA O O -6.801 -10.956 -4.015 1.00 . A A . 16 ALA O 1 1
13 11993 1 1 17 LEU C C -5.491 -9.462 -1.669 1.00 . A A . 17 LEU C 1 1
13 11994 1 1 17 LEU CA C -7.024 -9.542 -1.556 1.00 . A A . 17 LEU CA 1 1
13 11995 1 1 17 LEU CB C -7.501 -9.049 -0.158 1.00 . A A . 17 LEU CB 1 1
13 11996 1 1 17 LEU CD1 C -7.509 -6.564 -0.850 1.00 . A A . 17 LEU CD1 1 1
13 11997 1 1 17 LEU CD2 C -7.590 -7.191 1.606 1.00 . A A . 17 LEU CD2 1 1
13 11998 1 1 17 LEU CG C -7.078 -7.594 0.221 1.00 . A A . 17 LEU CG 1 1
13 11999 1 1 17 LEU H H -7.932 -11.412 -1.120 1.00 . A A . 17 LEU H 1 1
13 12000 1 1 17 LEU HA H -7.456 -8.888 -2.308 1.00 . A A . 17 LEU HA 1 1
13 12001 1 1 17 LEU HB2 H -8.584 -9.116 -0.125 1.00 . A A . 17 LEU HB2 1 1
13 12002 1 1 17 LEU HB3 H -7.098 -9.724 0.595 1.00 . A A . 17 LEU HB3 1 1
13 12003 1 1 17 LEU HD11 H -7.192 -5.573 -0.550 1.00 . A A . 17 LEU HD11 1 1
13 12004 1 1 17 LEU HD12 H -8.586 -6.572 -0.969 1.00 . A A . 17 LEU HD12 1 1
13 12005 1 1 17 LEU HD13 H -7.046 -6.808 -1.798 1.00 . A A . 17 LEU HD13 1 1
13 12006 1 1 17 LEU HD21 H -8.675 -7.178 1.616 1.00 . A A . 17 LEU HD21 1 1
13 12007 1 1 17 LEU HD22 H -7.218 -6.208 1.864 1.00 . A A . 17 LEU HD22 1 1
13 12008 1 1 17 LEU HD23 H -7.236 -7.903 2.340 1.00 . A A . 17 LEU HD23 1 1
13 12009 1 1 17 LEU HG H -5.999 -7.570 0.273 1.00 . A A . 17 LEU HG 1 1
13 12010 1 1 17 LEU N N -7.510 -10.903 -1.842 1.00 . A A . 17 LEU N 1 1
13 12011 1 1 17 LEU O O -4.957 -8.697 -2.477 1.00 . A A . 17 LEU O 1 1
13 12012 1 1 18 ALA C C -2.733 -10.755 -2.145 1.00 . A A . 18 ALA C 1 1
13 12013 1 1 18 ALA CA C -3.355 -10.373 -0.793 1.00 . A A . 18 ALA CA 1 1
13 12014 1 1 18 ALA CB C -2.964 -11.381 0.283 1.00 . A A . 18 ALA CB 1 1
13 12015 1 1 18 ALA H H -5.334 -10.828 -0.248 1.00 . A A . 18 ALA H 1 1
13 12016 1 1 18 ALA HA H -2.973 -9.401 -0.493 1.00 . A A . 18 ALA HA 1 1
13 12017 1 1 18 ALA HB1 H -3.414 -11.096 1.226 1.00 . A A . 18 ALA HB1 1 1
13 12018 1 1 18 ALA HB2 H -1.887 -11.401 0.399 1.00 . A A . 18 ALA HB2 1 1
13 12019 1 1 18 ALA HB3 H -3.315 -12.371 0.011 1.00 . A A . 18 ALA HB3 1 1
13 12020 1 1 18 ALA N N -4.819 -10.275 -0.853 1.00 . A A . 18 ALA N 1 1
13 12021 1 1 18 ALA O O -1.628 -10.320 -2.454 1.00 . A A . 18 ALA O 1 1
13 12022 1 1 19 ALA C C -2.985 -10.652 -5.196 1.00 . A A . 19 ALA C 1 1
13 12023 1 1 19 ALA CA C -3.037 -11.919 -4.314 1.00 . A A . 19 ALA CA 1 1
13 12024 1 1 19 ALA CB C -3.994 -12.954 -4.914 1.00 . A A . 19 ALA CB 1 1
13 12025 1 1 19 ALA H H -4.278 -11.974 -2.579 1.00 . A A . 19 ALA H 1 1
13 12026 1 1 19 ALA HA H -2.043 -12.362 -4.266 1.00 . A A . 19 ALA HA 1 1
13 12027 1 1 19 ALA HB1 H -3.665 -13.228 -5.909 1.00 . A A . 19 ALA HB1 1 1
13 12028 1 1 19 ALA HB2 H -4.992 -12.539 -4.965 1.00 . A A . 19 ALA HB2 1 1
13 12029 1 1 19 ALA HB3 H -4.009 -13.837 -4.289 1.00 . A A . 19 ALA HB3 1 1
13 12030 1 1 19 ALA N N -3.451 -11.578 -2.936 1.00 . A A . 19 ALA N 1 1
13 12031 1 1 19 ALA O O -2.002 -10.415 -5.908 1.00 . A A . 19 ALA O 1 1
13 12032 1 1 20 ALA C C -3.263 -7.467 -5.307 1.00 . A A . 20 ALA C 1 1
13 12033 1 1 20 ALA CA C -4.197 -8.571 -5.853 1.00 . A A . 20 ALA CA 1 1
13 12034 1 1 20 ALA CB C -5.663 -8.101 -5.815 1.00 . A A . 20 ALA CB 1 1
13 12035 1 1 20 ALA H H -4.783 -10.102 -4.495 1.00 . A A . 20 ALA H 1 1
13 12036 1 1 20 ALA HA H -3.937 -8.766 -6.892 1.00 . A A . 20 ALA HA 1 1
13 12037 1 1 20 ALA HB1 H -5.957 -7.898 -4.793 1.00 . A A . 20 ALA HB1 1 1
13 12038 1 1 20 ALA HB2 H -6.304 -8.872 -6.222 1.00 . A A . 20 ALA HB2 1 1
13 12039 1 1 20 ALA HB3 H -5.776 -7.200 -6.406 1.00 . A A . 20 ALA HB3 1 1
13 12040 1 1 20 ALA N N -4.055 -9.839 -5.101 1.00 . A A . 20 ALA N 1 1
13 12041 1 1 20 ALA O O -2.973 -6.493 -6.005 1.00 . A A . 20 ALA O 1 1
13 12042 1 1 21 LEU C C -0.426 -7.180 -3.489 1.00 . A A . 21 LEU C 1 1
13 12043 1 1 21 LEU CA C -1.882 -6.685 -3.379 1.00 . A A . 21 LEU CA 1 1
13 12044 1 1 21 LEU CB C -2.287 -6.494 -1.890 1.00 . A A . 21 LEU CB 1 1
13 12045 1 1 21 LEU CD1 C -4.016 -5.712 -0.169 1.00 . A A . 21 LEU CD1 1 1
13 12046 1 1 21 LEU CD2 C -3.768 -4.472 -2.341 1.00 . A A . 21 LEU CD2 1 1
13 12047 1 1 21 LEU CG C -3.680 -5.831 -1.657 1.00 . A A . 21 LEU CG 1 1
13 12048 1 1 21 LEU H H -3.138 -8.396 -3.531 1.00 . A A . 21 LEU H 1 1
13 12049 1 1 21 LEU HA H -1.947 -5.724 -3.883 1.00 . A A . 21 LEU HA 1 1
13 12050 1 1 21 LEU HB2 H -2.284 -7.470 -1.412 1.00 . A A . 21 LEU HB2 1 1
13 12051 1 1 21 LEU HB3 H -1.535 -5.879 -1.404 1.00 . A A . 21 LEU HB3 1 1
13 12052 1 1 21 LEU HD11 H -3.232 -5.184 0.354 1.00 . A A . 21 LEU HD11 1 1
13 12053 1 1 21 LEU HD12 H -4.121 -6.707 0.247 1.00 . A A . 21 LEU HD12 1 1
13 12054 1 1 21 LEU HD13 H -4.960 -5.185 -0.040 1.00 . A A . 21 LEU HD13 1 1
13 12055 1 1 21 LEU HD21 H -3.000 -3.808 -1.950 1.00 . A A . 21 LEU HD21 1 1
13 12056 1 1 21 LEU HD22 H -4.742 -4.029 -2.167 1.00 . A A . 21 LEU HD22 1 1
13 12057 1 1 21 LEU HD23 H -3.623 -4.591 -3.405 1.00 . A A . 21 LEU HD23 1 1
13 12058 1 1 21 LEU HG H -4.440 -6.463 -2.104 1.00 . A A . 21 LEU HG 1 1
13 12059 1 1 21 LEU N N -2.820 -7.620 -4.043 1.00 . A A . 21 LEU N 1 1
13 12060 1 1 21 LEU O O 0.506 -6.461 -3.118 1.00 . A A . 21 LEU O 1 1
13 12061 1 1 22 GLY C C 1.817 -9.323 -2.902 1.00 . A A . 22 GLY C 1 1
13 12062 1 1 22 GLY CA C 1.056 -9.041 -4.198 1.00 . A A . 22 GLY CA 1 1
13 12063 1 1 22 GLY H H -1.065 -8.955 -4.169 1.00 . A A . 22 GLY H 1 1
13 12064 1 1 22 GLY HA2 H 0.914 -9.976 -4.729 1.00 . A A . 22 GLY HA2 1 1
13 12065 1 1 22 GLY HA3 H 1.646 -8.382 -4.820 1.00 . A A . 22 GLY HA3 1 1
13 12066 1 1 22 GLY N N -0.262 -8.429 -3.974 1.00 . A A . 22 GLY N 1 1
13 12067 1 1 22 GLY O O 3.053 -9.397 -2.900 1.00 . A A . 22 GLY O 1 1
13 12068 1 1 23 VAL C C 1.141 -11.019 0.143 1.00 . A A . 23 VAL C 1 1
13 12069 1 1 23 VAL CA C 1.614 -9.683 -0.439 1.00 . A A . 23 VAL CA 1 1
13 12070 1 1 23 VAL CB C 1.199 -8.508 0.533 1.00 . A A . 23 VAL CB 1 1
13 12071 1 1 23 VAL CG1 C 1.737 -7.157 0.017 1.00 . A A . 23 VAL CG1 1 1
13 12072 1 1 23 VAL CG2 C -0.342 -8.460 0.750 1.00 . A A . 23 VAL CG2 1 1
13 12073 1 1 23 VAL H H 0.096 -9.435 -1.887 1.00 . A A . 23 VAL H 1 1
13 12074 1 1 23 VAL HA H 2.700 -9.708 -0.500 1.00 . A A . 23 VAL HA 1 1
13 12075 1 1 23 VAL HB H 1.665 -8.694 1.501 1.00 . A A . 23 VAL HB 1 1
13 12076 1 1 23 VAL HG11 H 2.815 -7.201 -0.067 1.00 . A A . 23 VAL HG11 1 1
13 12077 1 1 23 VAL HG12 H 1.468 -6.366 0.709 1.00 . A A . 23 VAL HG12 1 1
13 12078 1 1 23 VAL HG13 H 1.312 -6.938 -0.953 1.00 . A A . 23 VAL HG13 1 1
13 12079 1 1 23 VAL HG21 H -0.688 -9.402 1.165 1.00 . A A . 23 VAL HG21 1 1
13 12080 1 1 23 VAL HG22 H -0.843 -8.289 -0.194 1.00 . A A . 23 VAL HG22 1 1
13 12081 1 1 23 VAL HG23 H -0.600 -7.661 1.438 1.00 . A A . 23 VAL HG23 1 1
13 12082 1 1 23 VAL N N 1.065 -9.470 -1.791 1.00 . A A . 23 VAL N 1 1
13 12083 1 1 23 VAL O O 0.377 -11.758 -0.494 1.00 . A A . 23 VAL O 1 1
13 12084 1 1 24 ASN C C -0.224 -12.200 2.739 1.00 . A A . 24 ASN C 1 1
13 12085 1 1 24 ASN CA C 1.151 -12.483 2.130 1.00 . A A . 24 ASN CA 1 1
13 12086 1 1 24 ASN CB C 2.177 -12.871 3.234 1.00 . A A . 24 ASN CB 1 1
13 12087 1 1 24 ASN CG C 1.866 -14.193 3.969 1.00 . A A . 24 ASN CG 1 1
13 12088 1 1 24 ASN H H 2.254 -10.707 1.791 1.00 . A A . 24 ASN H 1 1
13 12089 1 1 24 ASN HA H 1.058 -13.313 1.430 1.00 . A A . 24 ASN HA 1 1
13 12090 1 1 24 ASN HB2 H 3.136 -12.987 2.775 1.00 . A A . 24 ASN HB2 1 1
13 12091 1 1 24 ASN HB3 H 2.227 -12.074 3.963 1.00 . A A . 24 ASN HB3 1 1
13 12092 1 1 24 ASN HD21 H 2.687 -13.521 5.644 1.00 . A A . 24 ASN HD21 1 1
13 12093 1 1 24 ASN HD22 H 2.064 -15.129 5.701 1.00 . A A . 24 ASN HD22 1 1
13 12094 1 1 24 ASN N N 1.602 -11.310 1.377 1.00 . A A . 24 ASN N 1 1
13 12095 1 1 24 ASN ND2 N 2.239 -14.288 5.230 1.00 . A A . 24 ASN ND2 1 1
13 12096 1 1 24 ASN O O -0.620 -11.046 2.945 1.00 . A A . 24 ASN O 1 1
13 12097 1 1 24 ASN OD1 O 1.287 -15.119 3.404 1.00 . A A . 24 ASN OD1 1 1
13 12098 1 1 25 GLN C C -2.286 -12.834 5.046 1.00 . A A . 25 GLN C 1 1
13 12099 1 1 25 GLN CA C -2.300 -13.256 3.563 1.00 . A A . 25 GLN CA 1 1
13 12100 1 1 25 GLN CB C -2.996 -14.640 3.363 1.00 . A A . 25 GLN CB 1 1
13 12101 1 1 25 GLN CD C -1.957 -15.404 1.096 1.00 . A A . 25 GLN CD 1 1
13 12102 1 1 25 GLN CG C -3.234 -15.056 1.883 1.00 . A A . 25 GLN CG 1 1
13 12103 1 1 25 GLN H H -0.482 -14.146 2.892 1.00 . A A . 25 GLN H 1 1
13 12104 1 1 25 GLN HA H -2.864 -12.507 3.007 1.00 . A A . 25 GLN HA 1 1
13 12105 1 1 25 GLN HB2 H -2.402 -15.408 3.838 1.00 . A A . 25 GLN HB2 1 1
13 12106 1 1 25 GLN HB3 H -3.969 -14.613 3.861 1.00 . A A . 25 GLN HB3 1 1
13 12107 1 1 25 GLN HE21 H -1.785 -13.556 0.386 1.00 . A A . 25 GLN HE21 1 1
13 12108 1 1 25 GLN HE22 H -0.563 -14.665 -0.101 1.00 . A A . 25 GLN HE22 1 1
13 12109 1 1 25 GLN HG2 H -3.881 -15.928 1.871 1.00 . A A . 25 GLN HG2 1 1
13 12110 1 1 25 GLN HG3 H -3.742 -14.238 1.381 1.00 . A A . 25 GLN HG3 1 1
13 12111 1 1 25 GLN N N -0.927 -13.280 3.029 1.00 . A A . 25 GLN N 1 1
13 12112 1 1 25 GLN NE2 N -1.380 -14.444 0.387 1.00 . A A . 25 GLN NE2 1 1
13 12113 1 1 25 GLN O O -3.207 -12.158 5.525 1.00 . A A . 25 GLN O 1 1
13 12114 1 1 25 GLN OE1 O -1.494 -16.538 1.128 1.00 . A A . 25 GLN OE1 1 1
13 12115 1 1 26 SER C C -0.531 -11.337 7.234 1.00 . A A . 26 SER C 1 1
13 12116 1 1 26 SER CA C -0.957 -12.817 7.141 1.00 . A A . 26 SER CA 1 1
13 12117 1 1 26 SER CB C 0.114 -13.741 7.752 1.00 . A A . 26 SER CB 1 1
13 12118 1 1 26 SER H H -0.547 -13.791 5.313 1.00 . A A . 26 SER H 1 1
13 12119 1 1 26 SER HA H -1.884 -12.940 7.697 1.00 . A A . 26 SER HA 1 1
13 12120 1 1 26 SER HB2 H 1.055 -13.606 7.235 1.00 . A A . 26 SER HB2 1 1
13 12121 1 1 26 SER HB3 H 0.248 -13.505 8.801 1.00 . A A . 26 SER HB3 1 1
13 12122 1 1 26 SER HG H -1.193 -15.201 7.915 1.00 . A A . 26 SER HG 1 1
13 12123 1 1 26 SER N N -1.205 -13.215 5.749 1.00 . A A . 26 SER N 1 1
13 12124 1 1 26 SER O O -0.727 -10.702 8.275 1.00 . A A . 26 SER O 1 1
13 12125 1 1 26 SER OG O -0.274 -15.105 7.638 1.00 . A A . 26 SER OG 1 1
13 12126 1 1 27 ALA C C -0.916 -8.512 6.116 1.00 . A A . 27 ALA C 1 1
13 12127 1 1 27 ALA CA C 0.365 -9.347 6.040 1.00 . A A . 27 ALA CA 1 1
13 12128 1 1 27 ALA CB C 1.139 -9.031 4.754 1.00 . A A . 27 ALA CB 1 1
13 12129 1 1 27 ALA H H 0.240 -11.367 5.373 1.00 . A A . 27 ALA H 1 1
13 12130 1 1 27 ALA HA H 1.004 -9.095 6.888 1.00 . A A . 27 ALA HA 1 1
13 12131 1 1 27 ALA HB1 H 1.411 -7.982 4.733 1.00 . A A . 27 ALA HB1 1 1
13 12132 1 1 27 ALA HB2 H 0.524 -9.258 3.890 1.00 . A A . 27 ALA HB2 1 1
13 12133 1 1 27 ALA HB3 H 2.036 -9.631 4.717 1.00 . A A . 27 ALA HB3 1 1
13 12134 1 1 27 ALA N N 0.038 -10.788 6.134 1.00 . A A . 27 ALA N 1 1
13 12135 1 1 27 ALA O O -0.954 -7.485 6.784 1.00 . A A . 27 ALA O 1 1
13 12136 1 1 28 ILE C C -3.919 -8.401 6.841 1.00 . A A . 28 ILE C 1 1
13 12137 1 1 28 ILE CA C -3.310 -8.389 5.436 1.00 . A A . 28 ILE CA 1 1
13 12138 1 1 28 ILE CB C -4.269 -9.149 4.454 1.00 . A A . 28 ILE CB 1 1
13 12139 1 1 28 ILE CD1 C -3.414 -7.873 2.399 1.00 . A A . 28 ILE CD1 1 1
13 12140 1 1 28 ILE CG1 C -3.654 -9.217 3.038 1.00 . A A . 28 ILE CG1 1 1
13 12141 1 1 28 ILE CG2 C -5.675 -8.509 4.399 1.00 . A A . 28 ILE CG2 1 1
13 12142 1 1 28 ILE H H -1.834 -9.825 4.919 1.00 . A A . 28 ILE H 1 1
13 12143 1 1 28 ILE HA H -3.209 -7.358 5.097 1.00 . A A . 28 ILE HA 1 1
13 12144 1 1 28 ILE HB H -4.387 -10.166 4.823 1.00 . A A . 28 ILE HB 1 1
13 12145 1 1 28 ILE HD11 H -4.345 -7.326 2.330 1.00 . A A . 28 ILE HD11 1 1
13 12146 1 1 28 ILE HD12 H -3.017 -8.018 1.402 1.00 . A A . 28 ILE HD12 1 1
13 12147 1 1 28 ILE HD13 H -2.704 -7.306 2.984 1.00 . A A . 28 ILE HD13 1 1
13 12148 1 1 28 ILE HG12 H -2.698 -9.724 3.087 1.00 . A A . 28 ILE HG12 1 1
13 12149 1 1 28 ILE HG13 H -4.311 -9.779 2.386 1.00 . A A . 28 ILE HG13 1 1
13 12150 1 1 28 ILE HG21 H -6.301 -9.071 3.716 1.00 . A A . 28 ILE HG21 1 1
13 12151 1 1 28 ILE HG22 H -5.597 -7.488 4.044 1.00 . A A . 28 ILE HG22 1 1
13 12152 1 1 28 ILE HG23 H -6.125 -8.514 5.383 1.00 . A A . 28 ILE HG23 1 1
13 12153 1 1 28 ILE N N -1.967 -9.007 5.440 1.00 . A A . 28 ILE N 1 1
13 12154 1 1 28 ILE O O -4.531 -7.417 7.276 1.00 . A A . 28 ILE O 1 1
13 12155 1 1 29 SER C C -3.555 -8.687 9.850 1.00 . A A . 29 SER C 1 1
13 12156 1 1 29 SER CA C -4.205 -9.727 8.912 1.00 . A A . 29 SER CA 1 1
13 12157 1 1 29 SER CB C -3.857 -11.157 9.362 1.00 . A A . 29 SER CB 1 1
13 12158 1 1 29 SER H H -3.297 -10.290 7.085 1.00 . A A . 29 SER H 1 1
13 12159 1 1 29 SER HA H -5.282 -9.600 8.931 1.00 . A A . 29 SER HA 1 1
13 12160 1 1 29 SER HB2 H -2.784 -11.265 9.438 1.00 . A A . 29 SER HB2 1 1
13 12161 1 1 29 SER HB3 H -4.303 -11.355 10.325 1.00 . A A . 29 SER HB3 1 1
13 12162 1 1 29 SER HG H -5.274 -11.949 8.260 1.00 . A A . 29 SER HG 1 1
13 12163 1 1 29 SER N N -3.748 -9.539 7.530 1.00 . A A . 29 SER N 1 1
13 12164 1 1 29 SER O O -4.205 -8.159 10.761 1.00 . A A . 29 SER O 1 1
13 12165 1 1 29 SER OG O -4.341 -12.117 8.433 1.00 . A A . 29 SER OG 1 1
13 12166 1 1 30 GLN C C -1.947 -5.977 10.021 1.00 . A A . 30 GLN C 1 1
13 12167 1 1 30 GLN CA C -1.473 -7.409 10.331 1.00 . A A . 30 GLN CA 1 1
13 12168 1 1 30 GLN CB C 0.029 -7.566 9.979 1.00 . A A . 30 GLN CB 1 1
13 12169 1 1 30 GLN CD C 2.410 -6.701 10.217 1.00 . A A . 30 GLN CD 1 1
13 12170 1 1 30 GLN CG C 0.976 -6.609 10.726 1.00 . A A . 30 GLN CG 1 1
13 12171 1 1 30 GLN H H -1.829 -8.874 8.848 1.00 . A A . 30 GLN H 1 1
13 12172 1 1 30 GLN HA H -1.604 -7.600 11.390 1.00 . A A . 30 GLN HA 1 1
13 12173 1 1 30 GLN HB2 H 0.330 -8.582 10.210 1.00 . A A . 30 GLN HB2 1 1
13 12174 1 1 30 GLN HB3 H 0.159 -7.408 8.909 1.00 . A A . 30 GLN HB3 1 1
13 12175 1 1 30 GLN HE21 H 2.056 -5.279 8.871 1.00 . A A . 30 GLN HE21 1 1
13 12176 1 1 30 GLN HE22 H 3.654 -5.936 8.880 1.00 . A A . 30 GLN HE22 1 1
13 12177 1 1 30 GLN HG2 H 0.620 -5.595 10.599 1.00 . A A . 30 GLN HG2 1 1
13 12178 1 1 30 GLN HG3 H 0.965 -6.854 11.784 1.00 . A A . 30 GLN HG3 1 1
13 12179 1 1 30 GLN N N -2.267 -8.398 9.585 1.00 . A A . 30 GLN N 1 1
13 12180 1 1 30 GLN NE2 N 2.742 -5.894 9.222 1.00 . A A . 30 GLN NE2 1 1
13 12181 1 1 30 GLN O O -2.101 -5.166 10.936 1.00 . A A . 30 GLN O 1 1
13 12182 1 1 30 GLN OE1 O 3.209 -7.507 10.701 1.00 . A A . 30 GLN OE1 1 1
13 12183 1 1 31 TRP C C -3.951 -3.939 8.753 1.00 . A A . 31 TRP C 1 1
13 12184 1 1 31 TRP CA C -2.572 -4.357 8.235 1.00 . A A . 31 TRP CA 1 1
13 12185 1 1 31 TRP CB C -2.581 -4.334 6.690 1.00 . A A . 31 TRP CB 1 1
13 12186 1 1 31 TRP CD1 C 0.002 -4.468 6.649 1.00 . A A . 31 TRP CD1 1 1
13 12187 1 1 31 TRP CD2 C -0.982 -4.643 4.647 1.00 . A A . 31 TRP CD2 1 1
13 12188 1 1 31 TRP CE2 C 0.407 -4.712 4.469 1.00 . A A . 31 TRP CE2 1 1
13 12189 1 1 31 TRP CE3 C -1.810 -4.727 3.528 1.00 . A A . 31 TRP CE3 1 1
13 12190 1 1 31 TRP CG C -1.227 -4.479 6.044 1.00 . A A . 31 TRP CG 1 1
13 12191 1 1 31 TRP CH2 C 0.142 -4.945 2.140 1.00 . A A . 31 TRP CH2 1 1
13 12192 1 1 31 TRP CZ2 C 0.986 -4.863 3.214 1.00 . A A . 31 TRP CZ2 1 1
13 12193 1 1 31 TRP CZ3 C -1.240 -4.877 2.292 1.00 . A A . 31 TRP CZ3 1 1
13 12194 1 1 31 TRP H H -2.117 -6.425 8.079 1.00 . A A . 31 TRP H 1 1
13 12195 1 1 31 TRP HA H -1.834 -3.647 8.593 1.00 . A A . 31 TRP HA 1 1
13 12196 1 1 31 TRP HB2 H -3.204 -5.146 6.327 1.00 . A A . 31 TRP HB2 1 1
13 12197 1 1 31 TRP HB3 H -3.005 -3.395 6.350 1.00 . A A . 31 TRP HB3 1 1
13 12198 1 1 31 TRP HD1 H 0.159 -4.363 7.715 1.00 . A A . 31 TRP HD1 1 1
13 12199 1 1 31 TRP HE1 H 1.952 -4.618 5.888 1.00 . A A . 31 TRP HE1 1 1
13 12200 1 1 31 TRP HE3 H -2.883 -4.683 3.620 1.00 . A A . 31 TRP HE3 1 1
13 12201 1 1 31 TRP HH2 H 0.539 -5.057 1.139 1.00 . A A . 31 TRP HH2 1 1
13 12202 1 1 31 TRP HZ2 H 2.057 -4.918 3.077 1.00 . A A . 31 TRP HZ2 1 1
13 12203 1 1 31 TRP HZ3 H -1.872 -4.943 1.411 1.00 . A A . 31 TRP HZ3 1 1
13 12204 1 1 31 TRP N N -2.189 -5.700 8.730 1.00 . A A . 31 TRP N 1 1
13 12205 1 1 31 TRP NE1 N 0.987 -4.606 5.706 1.00 . A A . 31 TRP NE1 1 1
13 12206 1 1 31 TRP O O -4.189 -2.761 9.059 1.00 . A A . 31 TRP O 1 1
13 12207 1 1 32 ARG C C -6.149 -4.563 10.858 1.00 . A A . 32 ARG C 1 1
13 12208 1 1 32 ARG CA C -6.202 -4.738 9.339 1.00 . A A . 32 ARG CA 1 1
13 12209 1 1 32 ARG CB C -7.092 -5.938 8.937 1.00 . A A . 32 ARG CB 1 1
13 12210 1 1 32 ARG CD C -9.436 -6.969 8.915 1.00 . A A . 32 ARG CD 1 1
13 12211 1 1 32 ARG CG C -8.534 -5.866 9.473 1.00 . A A . 32 ARG CG 1 1
13 12212 1 1 32 ARG CZ C -9.567 -9.458 8.846 1.00 . A A . 32 ARG CZ 1 1
13 12213 1 1 32 ARG H H -4.585 -5.817 8.539 1.00 . A A . 32 ARG H 1 1
13 12214 1 1 32 ARG HA H -6.613 -3.832 8.896 1.00 . A A . 32 ARG HA 1 1
13 12215 1 1 32 ARG HB2 H -7.131 -5.987 7.854 1.00 . A A . 32 ARG HB2 1 1
13 12216 1 1 32 ARG HB3 H -6.636 -6.856 9.305 1.00 . A A . 32 ARG HB3 1 1
13 12217 1 1 32 ARG HD2 H -10.414 -6.880 9.379 1.00 . A A . 32 ARG HD2 1 1
13 12218 1 1 32 ARG HD3 H -9.543 -6.823 7.845 1.00 . A A . 32 ARG HD3 1 1
13 12219 1 1 32 ARG HE H -8.035 -8.396 9.578 1.00 . A A . 32 ARG HE 1 1
13 12220 1 1 32 ARG HG2 H -8.507 -5.954 10.554 1.00 . A A . 32 ARG HG2 1 1
13 12221 1 1 32 ARG HG3 H -8.958 -4.897 9.213 1.00 . A A . 32 ARG HG3 1 1
13 12222 1 1 32 ARG HH11 H -11.253 -10.271 8.035 1.00 . A A . 32 ARG HH11 1 1
13 12223 1 1 32 ARG HH12 H -11.215 -8.531 8.064 1.00 . A A . 32 ARG HH12 1 1
13 12224 1 1 32 ARG HH21 H -9.467 -11.479 8.877 1.00 . A A . 32 ARG HH21 1 1
13 12225 1 1 32 ARG HH22 H -8.090 -10.660 9.536 1.00 . A A . 32 ARG HH22 1 1
13 12226 1 1 32 ARG N N -4.852 -4.922 8.825 1.00 . A A . 32 ARG N 1 1
13 12227 1 1 32 ARG NE N -8.922 -8.327 9.153 1.00 . A A . 32 ARG NE 1 1
13 12228 1 1 32 ARG NH1 N -10.775 -9.420 8.267 1.00 . A A . 32 ARG NH1 1 1
13 12229 1 1 32 ARG NH2 N -8.997 -10.624 9.103 1.00 . A A . 32 ARG NH2 1 1
13 12230 1 1 32 ARG O O -6.803 -3.681 11.413 1.00 . A A . 32 ARG O 1 1
13 12231 1 1 33 ALA C C -4.417 -3.984 13.374 1.00 . A A . 33 ALA C 1 1
13 12232 1 1 33 ALA CA C -5.135 -5.287 12.974 1.00 . A A . 33 ALA CA 1 1
13 12233 1 1 33 ALA CB C -4.373 -6.516 13.490 1.00 . A A . 33 ALA CB 1 1
13 12234 1 1 33 ALA H H -4.807 -6.041 11.015 1.00 . A A . 33 ALA H 1 1
13 12235 1 1 33 ALA HA H -6.129 -5.288 13.416 1.00 . A A . 33 ALA HA 1 1
13 12236 1 1 33 ALA HB1 H -4.909 -7.414 13.216 1.00 . A A . 33 ALA HB1 1 1
13 12237 1 1 33 ALA HB2 H -4.286 -6.472 14.569 1.00 . A A . 33 ALA HB2 1 1
13 12238 1 1 33 ALA HB3 H -3.380 -6.550 13.051 1.00 . A A . 33 ALA HB3 1 1
13 12239 1 1 33 ALA N N -5.318 -5.371 11.518 1.00 . A A . 33 ALA N 1 1
13 12240 1 1 33 ALA O O -4.491 -3.557 14.524 1.00 . A A . 33 ALA O 1 1
13 12241 1 1 34 ARG C C -4.072 -0.940 12.291 1.00 . A A . 34 ARG C 1 1
13 12242 1 1 34 ARG CA C -3.054 -2.069 12.565 1.00 . A A . 34 ARG CA 1 1
13 12243 1 1 34 ARG CB C -1.871 -1.994 11.560 1.00 . A A . 34 ARG CB 1 1
13 12244 1 1 34 ARG CD C -0.339 -0.274 12.735 1.00 . A A . 34 ARG CD 1 1
13 12245 1 1 34 ARG CG C -1.155 -0.632 11.478 1.00 . A A . 34 ARG CG 1 1
13 12246 1 1 34 ARG CZ C 1.577 1.329 12.489 1.00 . A A . 34 ARG CZ 1 1
13 12247 1 1 34 ARG H H -3.610 -3.833 11.546 1.00 . A A . 34 ARG H 1 1
13 12248 1 1 34 ARG HA H -2.671 -1.984 13.580 1.00 . A A . 34 ARG HA 1 1
13 12249 1 1 34 ARG HB2 H -1.138 -2.744 11.833 1.00 . A A . 34 ARG HB2 1 1
13 12250 1 1 34 ARG HB3 H -2.247 -2.239 10.566 1.00 . A A . 34 ARG HB3 1 1
13 12251 1 1 34 ARG HD2 H -0.998 -0.278 13.593 1.00 . A A . 34 ARG HD2 1 1
13 12252 1 1 34 ARG HD3 H 0.443 -1.015 12.883 1.00 . A A . 34 ARG HD3 1 1
13 12253 1 1 34 ARG HE H -0.349 1.832 12.654 1.00 . A A . 34 ARG HE 1 1
13 12254 1 1 34 ARG HG2 H -0.498 -0.643 10.625 1.00 . A A . 34 ARG HG2 1 1
13 12255 1 1 34 ARG HG3 H -1.907 0.134 11.325 1.00 . A A . 34 ARG HG3 1 1
13 12256 1 1 34 ARG HH11 H 2.177 -0.611 12.517 1.00 . A A . 34 ARG HH11 1 1
13 12257 1 1 34 ARG HH12 H 3.449 0.557 12.351 1.00 . A A . 34 ARG HH12 1 1
13 12258 1 1 34 ARG HH21 H 1.300 3.327 12.425 1.00 . A A . 34 ARG HH21 1 1
13 12259 1 1 34 ARG HH22 H 2.946 2.796 12.296 1.00 . A A . 34 ARG HH22 1 1
13 12260 1 1 34 ARG N N -3.702 -3.379 12.407 1.00 . A A . 34 ARG N 1 1
13 12261 1 1 34 ARG NE N 0.270 1.068 12.625 1.00 . A A . 34 ARG NE 1 1
13 12262 1 1 34 ARG NH1 N 2.475 0.347 12.449 1.00 . A A . 34 ARG NH1 1 1
13 12263 1 1 34 ARG NH2 N 1.974 2.582 12.401 1.00 . A A . 34 ARG NH2 1 1
13 12264 1 1 34 ARG O O -4.040 0.116 12.934 1.00 . A A . 34 ARG O 1 1
13 12265 1 1 35 GLY C C -5.595 0.647 9.790 1.00 . A A . 35 GLY C 1 1
13 12266 1 1 35 GLY CA C -6.030 -0.245 10.945 1.00 . A A . 35 GLY CA 1 1
13 12267 1 1 35 GLY H H -4.953 -2.070 10.900 1.00 . A A . 35 GLY H 1 1
13 12268 1 1 35 GLY HA2 H -6.907 -0.799 10.638 1.00 . A A . 35 GLY HA2 1 1
13 12269 1 1 35 GLY HA3 H -6.298 0.381 11.788 1.00 . A A . 35 GLY HA3 1 1
13 12270 1 1 35 GLY N N -4.995 -1.207 11.351 1.00 . A A . 35 GLY N 1 1
13 12271 1 1 35 GLY O O -6.410 1.406 9.245 1.00 . A A . 35 GLY O 1 1
13 12272 1 1 36 ARG C C -2.554 0.548 7.711 1.00 . A A . 36 ARG C 1 1
13 12273 1 1 36 ARG CA C -3.691 1.348 8.358 1.00 . A A . 36 ARG CA 1 1
13 12274 1 1 36 ARG CB C -3.155 2.666 8.985 1.00 . A A . 36 ARG CB 1 1
13 12275 1 1 36 ARG CD C -2.315 5.069 8.645 1.00 . A A . 36 ARG CD 1 1
13 12276 1 1 36 ARG CG C -2.600 3.705 7.982 1.00 . A A . 36 ARG CG 1 1
13 12277 1 1 36 ARG CZ C -1.338 7.280 7.971 1.00 . A A . 36 ARG CZ 1 1
13 12278 1 1 36 ARG H H -3.766 -0.166 9.822 1.00 . A A . 36 ARG H 1 1
13 12279 1 1 36 ARG HA H -4.445 1.582 7.605 1.00 . A A . 36 ARG HA 1 1
13 12280 1 1 36 ARG HB2 H -3.960 3.132 9.533 1.00 . A A . 36 ARG HB2 1 1
13 12281 1 1 36 ARG HB3 H -2.366 2.418 9.689 1.00 . A A . 36 ARG HB3 1 1
13 12282 1 1 36 ARG HD2 H -3.213 5.406 9.150 1.00 . A A . 36 ARG HD2 1 1
13 12283 1 1 36 ARG HD3 H -1.521 4.945 9.377 1.00 . A A . 36 ARG HD3 1 1
13 12284 1 1 36 ARG HE H -2.090 5.902 6.718 1.00 . A A . 36 ARG HE 1 1
13 12285 1 1 36 ARG HG2 H -1.676 3.322 7.556 1.00 . A A . 36 ARG HG2 1 1
13 12286 1 1 36 ARG HG3 H -3.324 3.845 7.186 1.00 . A A . 36 ARG HG3 1 1
13 12287 1 1 36 ARG HH11 H -0.650 8.491 9.452 1.00 . A A . 36 ARG HH11 1 1
13 12288 1 1 36 ARG HH12 H -1.305 6.972 9.979 1.00 . A A . 36 ARG HH12 1 1
13 12289 1 1 36 ARG HH21 H -1.198 7.891 6.043 1.00 . A A . 36 ARG HH21 1 1
13 12290 1 1 36 ARG HH22 H -0.591 9.010 7.225 1.00 . A A . 36 ARG HH22 1 1
13 12291 1 1 36 ARG N N -4.314 0.522 9.398 1.00 . A A . 36 ARG N 1 1
13 12292 1 1 36 ARG NE N -1.919 6.102 7.665 1.00 . A A . 36 ARG NE 1 1
13 12293 1 1 36 ARG NH1 N -1.079 7.606 9.235 1.00 . A A . 36 ARG NH1 1 1
13 12294 1 1 36 ARG NH2 N -1.016 8.127 7.004 1.00 . A A . 36 ARG NH2 1 1
13 12295 1 1 36 ARG O O -1.778 -0.100 8.421 1.00 . A A . 36 ARG O 1 1
13 12296 1 1 37 VAL C C -0.123 0.770 5.565 1.00 . A A . 37 VAL C 1 1
13 12297 1 1 37 VAL CA C -1.391 -0.101 5.633 1.00 . A A . 37 VAL CA 1 1
13 12298 1 1 37 VAL CB C -1.851 -0.485 4.174 1.00 . A A . 37 VAL CB 1 1
13 12299 1 1 37 VAL CG1 C -3.031 -1.455 4.223 1.00 . A A . 37 VAL CG1 1 1
13 12300 1 1 37 VAL CG2 C -2.202 0.757 3.324 1.00 . A A . 37 VAL CG2 1 1
13 12301 1 1 37 VAL H H -3.110 1.129 5.879 1.00 . A A . 37 VAL H 1 1
13 12302 1 1 37 VAL HA H -1.156 -1.025 6.168 1.00 . A A . 37 VAL HA 1 1
13 12303 1 1 37 VAL HB H -1.022 -1.002 3.685 1.00 . A A . 37 VAL HB 1 1
13 12304 1 1 37 VAL HG11 H -3.307 -1.751 3.218 1.00 . A A . 37 VAL HG11 1 1
13 12305 1 1 37 VAL HG12 H -3.878 -0.981 4.699 1.00 . A A . 37 VAL HG12 1 1
13 12306 1 1 37 VAL HG13 H -2.755 -2.338 4.785 1.00 . A A . 37 VAL HG13 1 1
13 12307 1 1 37 VAL HG21 H -1.338 1.408 3.255 1.00 . A A . 37 VAL HG21 1 1
13 12308 1 1 37 VAL HG22 H -3.017 1.304 3.783 1.00 . A A . 37 VAL HG22 1 1
13 12309 1 1 37 VAL HG23 H -2.494 0.453 2.326 1.00 . A A . 37 VAL HG23 1 1
13 12310 1 1 37 VAL N N -2.458 0.596 6.379 1.00 . A A . 37 VAL N 1 1
13 12311 1 1 37 VAL O O -0.205 1.981 5.755 1.00 . A A . 37 VAL O 1 1
13 12312 1 1 38 PRO C C 2.162 1.552 3.565 1.00 . A A . 38 PRO C 1 1
13 12313 1 1 38 PRO CA C 2.312 0.882 4.948 1.00 . A A . 38 PRO CA 1 1
13 12314 1 1 38 PRO CB C 3.416 -0.220 4.950 1.00 . A A . 38 PRO CB 1 1
13 12315 1 1 38 PRO CD C 1.371 -1.282 5.576 1.00 . A A . 38 PRO CD 1 1
13 12316 1 1 38 PRO CG C 2.860 -1.301 5.827 1.00 . A A . 38 PRO CG 1 1
13 12317 1 1 38 PRO HA H 2.562 1.651 5.678 1.00 . A A . 38 PRO HA 1 1
13 12318 1 1 38 PRO HB2 H 3.595 -0.593 3.938 1.00 . A A . 38 PRO HB2 1 1
13 12319 1 1 38 PRO HB3 H 4.335 0.165 5.367 1.00 . A A . 38 PRO HB3 1 1
13 12320 1 1 38 PRO HD2 H 1.117 -1.870 4.698 1.00 . A A . 38 PRO HD2 1 1
13 12321 1 1 38 PRO HD3 H 0.834 -1.657 6.442 1.00 . A A . 38 PRO HD3 1 1
13 12322 1 1 38 PRO HG2 H 3.286 -2.263 5.558 1.00 . A A . 38 PRO HG2 1 1
13 12323 1 1 38 PRO HG3 H 3.061 -1.081 6.871 1.00 . A A . 38 PRO HG3 1 1
13 12324 1 1 38 PRO N N 1.082 0.153 5.354 1.00 . A A . 38 PRO N 1 1
13 12325 1 1 38 PRO O O 1.184 1.299 2.839 1.00 . A A . 38 PRO O 1 1
13 12326 1 1 39 ALA C C 3.000 2.381 0.708 1.00 . A A . 39 ALA C 1 1
13 12327 1 1 39 ALA CA C 3.100 3.229 1.999 1.00 . A A . 39 ALA CA 1 1
13 12328 1 1 39 ALA CB C 4.339 4.135 1.936 1.00 . A A . 39 ALA CB 1 1
13 12329 1 1 39 ALA H H 3.907 2.492 3.813 1.00 . A A . 39 ALA H 1 1
13 12330 1 1 39 ALA HA H 2.225 3.876 2.075 1.00 . A A . 39 ALA HA 1 1
13 12331 1 1 39 ALA HB1 H 4.396 4.743 2.834 1.00 . A A . 39 ALA HB1 1 1
13 12332 1 1 39 ALA HB2 H 4.276 4.784 1.074 1.00 . A A . 39 ALA HB2 1 1
13 12333 1 1 39 ALA HB3 H 5.232 3.527 1.861 1.00 . A A . 39 ALA HB3 1 1
13 12334 1 1 39 ALA N N 3.133 2.409 3.222 1.00 . A A . 39 ALA N 1 1
13 12335 1 1 39 ALA O O 3.545 1.271 0.642 1.00 . A A . 39 ALA O 1 1
13 12336 1 1 40 GLY C C 1.352 1.050 -1.645 1.00 . A A . 40 GLY C 1 1
13 12337 1 1 40 GLY CA C 2.167 2.335 -1.629 1.00 . A A . 40 GLY CA 1 1
13 12338 1 1 40 GLY H H 1.837 3.781 -0.124 1.00 . A A . 40 GLY H 1 1
13 12339 1 1 40 GLY HA2 H 1.681 3.053 -2.273 1.00 . A A . 40 GLY HA2 1 1
13 12340 1 1 40 GLY HA3 H 3.155 2.133 -2.032 1.00 . A A . 40 GLY HA3 1 1
13 12341 1 1 40 GLY N N 2.295 2.933 -0.299 1.00 . A A . 40 GLY N 1 1
13 12342 1 1 40 GLY O O 1.846 0.003 -2.094 1.00 . A A . 40 GLY O 1 1
13 12343 1 1 41 ARG C C -2.300 0.338 -0.993 1.00 . A A . 41 ARG C 1 1
13 12344 1 1 41 ARG CA C -0.825 -0.050 -1.195 1.00 . A A . 41 ARG CA 1 1
13 12345 1 1 41 ARG CB C -0.420 -1.118 -0.143 1.00 . A A . 41 ARG CB 1 1
13 12346 1 1 41 ARG CD C -0.238 -3.284 -1.554 1.00 . A A . 41 ARG CD 1 1
13 12347 1 1 41 ARG CG C -0.975 -2.539 -0.415 1.00 . A A . 41 ARG CG 1 1
13 12348 1 1 41 ARG CZ C 0.270 -3.020 -4.003 1.00 . A A . 41 ARG CZ 1 1
13 12349 1 1 41 ARG H H -0.218 1.955 -0.755 1.00 . A A . 41 ARG H 1 1
13 12350 1 1 41 ARG HA H -0.735 -0.487 -2.185 1.00 . A A . 41 ARG HA 1 1
13 12351 1 1 41 ARG HB2 H 0.662 -1.183 -0.111 1.00 . A A . 41 ARG HB2 1 1
13 12352 1 1 41 ARG HB3 H -0.768 -0.800 0.833 1.00 . A A . 41 ARG HB3 1 1
13 12353 1 1 41 ARG HD2 H 0.824 -3.290 -1.332 1.00 . A A . 41 ARG HD2 1 1
13 12354 1 1 41 ARG HD3 H -0.592 -4.310 -1.572 1.00 . A A . 41 ARG HD3 1 1
13 12355 1 1 41 ARG HE H -1.156 -2.007 -2.994 1.00 . A A . 41 ARG HE 1 1
13 12356 1 1 41 ARG HG2 H -0.884 -3.120 0.494 1.00 . A A . 41 ARG HG2 1 1
13 12357 1 1 41 ARG HG3 H -2.028 -2.463 -0.671 1.00 . A A . 41 ARG HG3 1 1
13 12358 1 1 41 ARG HH11 H 1.434 -4.415 -3.096 1.00 . A A . 41 ARG HH11 1 1
13 12359 1 1 41 ARG HH12 H 1.746 -4.179 -4.781 1.00 . A A . 41 ARG HH12 1 1
13 12360 1 1 41 ARG HH21 H 0.577 -2.650 -5.962 1.00 . A A . 41 ARG HH21 1 1
13 12361 1 1 41 ARG HH22 H -0.649 -1.683 -5.204 1.00 . A A . 41 ARG HH22 1 1
13 12362 1 1 41 ARG N N 0.089 1.117 -1.155 1.00 . A A . 41 ARG N 1 1
13 12363 1 1 41 ARG NE N -0.440 -2.687 -2.903 1.00 . A A . 41 ARG NE 1 1
13 12364 1 1 41 ARG NH1 N 1.224 -3.947 -3.956 1.00 . A A . 41 ARG NH1 1 1
13 12365 1 1 41 ARG NH2 N 0.051 -2.405 -5.149 1.00 . A A . 41 ARG NH2 1 1
13 12366 1 1 41 ARG O O -3.206 -0.387 -1.449 1.00 . A A . 41 ARG O 1 1
13 12367 1 1 42 CYS C C -4.611 2.325 -1.366 1.00 . A A . 42 CYS C 1 1
13 12368 1 1 42 CYS CA C -3.915 1.970 -0.058 1.00 . A A . 42 CYS CA 1 1
13 12369 1 1 42 CYS CB C -3.908 3.203 0.834 1.00 . A A . 42 CYS CB 1 1
13 12370 1 1 42 CYS H H -1.784 1.959 0.084 1.00 . A A . 42 CYS H 1 1
13 12371 1 1 42 CYS HA H -4.479 1.188 0.444 1.00 . A A . 42 CYS HA 1 1
13 12372 1 1 42 CYS HB2 H -3.619 2.919 1.836 1.00 . A A . 42 CYS HB2 1 1
13 12373 1 1 42 CYS HB3 H -3.181 3.915 0.453 1.00 . A A . 42 CYS HB3 1 1
13 12374 1 1 42 CYS N N -2.544 1.457 -0.288 1.00 . A A . 42 CYS N 1 1
13 12375 1 1 42 CYS O O -5.829 2.318 -1.417 1.00 . A A . 42 CYS O 1 1
13 12376 1 1 42 CYS SG S -5.498 4.062 0.952 1.00 . A A . 42 CYS SG 1 1
13 12377 1 1 43 ILE C C -5.185 1.735 -4.262 1.00 . A A . 43 ILE C 1 1
13 12378 1 1 43 ILE CA C -4.299 2.902 -3.778 1.00 . A A . 43 ILE CA 1 1
13 12379 1 1 43 ILE CB C -3.077 3.091 -4.766 1.00 . A A . 43 ILE CB 1 1
13 12380 1 1 43 ILE CD1 C -0.931 4.519 -5.120 1.00 . A A . 43 ILE CD1 1 1
13 12381 1 1 43 ILE CG1 C -2.189 4.292 -4.299 1.00 . A A . 43 ILE CG1 1 1
13 12382 1 1 43 ILE CG2 C -3.546 3.280 -6.236 1.00 . A A . 43 ILE CG2 1 1
13 12383 1 1 43 ILE H H -2.850 2.712 -2.239 1.00 . A A . 43 ILE H 1 1
13 12384 1 1 43 ILE HA H -4.882 3.821 -3.771 1.00 . A A . 43 ILE HA 1 1
13 12385 1 1 43 ILE HB H -2.477 2.181 -4.727 1.00 . A A . 43 ILE HB 1 1
13 12386 1 1 43 ILE HD11 H -0.314 3.635 -5.089 1.00 . A A . 43 ILE HD11 1 1
13 12387 1 1 43 ILE HD12 H -0.387 5.354 -4.705 1.00 . A A . 43 ILE HD12 1 1
13 12388 1 1 43 ILE HD13 H -1.199 4.739 -6.144 1.00 . A A . 43 ILE HD13 1 1
13 12389 1 1 43 ILE HG12 H -2.772 5.203 -4.349 1.00 . A A . 43 ILE HG12 1 1
13 12390 1 1 43 ILE HG13 H -1.883 4.131 -3.273 1.00 . A A . 43 ILE HG13 1 1
13 12391 1 1 43 ILE HG21 H -4.182 4.152 -6.304 1.00 . A A . 43 ILE HG21 1 1
13 12392 1 1 43 ILE HG22 H -4.102 2.410 -6.559 1.00 . A A . 43 ILE HG22 1 1
13 12393 1 1 43 ILE HG23 H -2.689 3.411 -6.889 1.00 . A A . 43 ILE HG23 1 1
13 12394 1 1 43 ILE N N -3.812 2.646 -2.403 1.00 . A A . 43 ILE N 1 1
13 12395 1 1 43 ILE O O -6.291 1.932 -4.801 1.00 . A A . 43 ILE O 1 1
13 12396 1 1 44 ASP C C -6.546 -1.037 -3.574 1.00 . A A . 44 ASP C 1 1
13 12397 1 1 44 ASP CA C -5.337 -0.721 -4.460 1.00 . A A . 44 ASP CA 1 1
13 12398 1 1 44 ASP CB C -4.330 -1.879 -4.431 1.00 . A A . 44 ASP CB 1 1
13 12399 1 1 44 ASP CG C -3.018 -1.541 -5.138 1.00 . A A . 44 ASP CG 1 1
13 12400 1 1 44 ASP H H -3.835 0.458 -3.532 1.00 . A A . 44 ASP H 1 1
13 12401 1 1 44 ASP HA H -5.674 -0.575 -5.486 1.00 . A A . 44 ASP HA 1 1
13 12402 1 1 44 ASP HB2 H -4.105 -2.131 -3.397 1.00 . A A . 44 ASP HB2 1 1
13 12403 1 1 44 ASP HB3 H -4.771 -2.752 -4.907 1.00 . A A . 44 ASP HB3 1 1
13 12404 1 1 44 ASP N N -4.688 0.522 -4.021 1.00 . A A . 44 ASP N 1 1
13 12405 1 1 44 ASP O O -7.645 -1.316 -4.068 1.00 . A A . 44 ASP O 1 1
13 12406 1 1 44 ASP OD1 O -2.769 -2.041 -6.255 1.00 . A A . 44 ASP OD1 1 1
13 12407 1 1 44 ASP OD2 O -2.218 -0.757 -4.568 1.00 . A A . 44 ASP OD2 1 1
13 12408 1 1 45 ILE C C -8.565 -0.208 -1.437 1.00 . A A . 45 ILE C 1 1
13 12409 1 1 45 ILE CA C -7.403 -1.226 -1.261 1.00 . A A . 45 ILE CA 1 1
13 12410 1 1 45 ILE CB C -6.835 -1.233 0.217 1.00 . A A . 45 ILE CB 1 1
13 12411 1 1 45 ILE CD1 C -5.394 -2.689 1.841 1.00 . A A . 45 ILE CD1 1 1
13 12412 1 1 45 ILE CG1 C -5.844 -2.435 0.408 1.00 . A A . 45 ILE CG1 1 1
13 12413 1 1 45 ILE CG2 C -7.957 -1.285 1.281 1.00 . A A . 45 ILE CG2 1 1
13 12414 1 1 45 ILE H H -5.440 -0.758 -1.928 1.00 . A A . 45 ILE H 1 1
13 12415 1 1 45 ILE HA H -7.800 -2.219 -1.466 1.00 . A A . 45 ILE HA 1 1
13 12416 1 1 45 ILE HB H -6.283 -0.304 0.367 1.00 . A A . 45 ILE HB 1 1
13 12417 1 1 45 ILE HD11 H -4.673 -3.492 1.855 1.00 . A A . 45 ILE HD11 1 1
13 12418 1 1 45 ILE HD12 H -6.247 -2.964 2.458 1.00 . A A . 45 ILE HD12 1 1
13 12419 1 1 45 ILE HD13 H -4.940 -1.792 2.240 1.00 . A A . 45 ILE HD13 1 1
13 12420 1 1 45 ILE HG12 H -6.318 -3.344 0.057 1.00 . A A . 45 ILE HG12 1 1
13 12421 1 1 45 ILE HG13 H -4.955 -2.261 -0.190 1.00 . A A . 45 ILE HG13 1 1
13 12422 1 1 45 ILE HG21 H -8.502 -2.216 1.185 1.00 . A A . 45 ILE HG21 1 1
13 12423 1 1 45 ILE HG22 H -8.639 -0.457 1.145 1.00 . A A . 45 ILE HG22 1 1
13 12424 1 1 45 ILE HG23 H -7.526 -1.226 2.274 1.00 . A A . 45 ILE HG23 1 1
13 12425 1 1 45 ILE N N -6.336 -0.975 -2.250 1.00 . A A . 45 ILE N 1 1
13 12426 1 1 45 ILE O O -9.734 -0.553 -1.242 1.00 . A A . 45 ILE O 1 1
13 12427 1 1 46 GLU C C -9.990 1.881 -3.430 1.00 . A A . 46 GLU C 1 1
13 12428 1 1 46 GLU CA C -9.212 2.104 -2.123 1.00 . A A . 46 GLU CA 1 1
13 12429 1 1 46 GLU CB C -8.537 3.500 -2.100 1.00 . A A . 46 GLU CB 1 1
13 12430 1 1 46 GLU CD C -8.841 6.023 -1.884 1.00 . A A . 46 GLU CD 1 1
13 12431 1 1 46 GLU CG C -9.519 4.680 -2.142 1.00 . A A . 46 GLU CG 1 1
13 12432 1 1 46 GLU H H -7.293 1.194 -2.114 1.00 . A A . 46 GLU H 1 1
13 12433 1 1 46 GLU HA H -9.928 2.062 -1.304 1.00 . A A . 46 GLU HA 1 1
13 12434 1 1 46 GLU HB2 H -7.952 3.583 -1.188 1.00 . A A . 46 GLU HB2 1 1
13 12435 1 1 46 GLU HB3 H -7.860 3.588 -2.948 1.00 . A A . 46 GLU HB3 1 1
13 12436 1 1 46 GLU HG2 H -9.993 4.706 -3.120 1.00 . A A . 46 GLU HG2 1 1
13 12437 1 1 46 GLU HG3 H -10.290 4.522 -1.391 1.00 . A A . 46 GLU HG3 1 1
13 12438 1 1 46 GLU N N -8.229 1.021 -1.900 1.00 . A A . 46 GLU N 1 1
13 12439 1 1 46 GLU O O -11.082 2.425 -3.593 1.00 . A A . 46 GLU O 1 1
13 12440 1 1 46 GLU OE1 O -8.335 6.644 -2.848 1.00 . A A . 46 GLU OE1 1 1
13 12441 1 1 46 GLU OE2 O -8.796 6.468 -0.714 1.00 . A A . 46 GLU OE2 1 1
13 12442 1 1 47 LEU C C -11.420 -0.242 -4.965 1.00 . A A . 47 LEU C 1 1
13 12443 1 1 47 LEU CA C -10.219 0.556 -5.513 1.00 . A A . 47 LEU CA 1 1
13 12444 1 1 47 LEU CB C -9.353 -0.372 -6.418 1.00 . A A . 47 LEU CB 1 1
13 12445 1 1 47 LEU CD1 C -7.181 -0.771 -7.727 1.00 . A A . 47 LEU CD1 1 1
13 12446 1 1 47 LEU CD2 C -8.761 1.105 -8.405 1.00 . A A . 47 LEU CD2 1 1
13 12447 1 1 47 LEU CG C -8.195 0.291 -7.225 1.00 . A A . 47 LEU CG 1 1
13 12448 1 1 47 LEU H H -8.491 0.821 -4.276 1.00 . A A . 47 LEU H 1 1
13 12449 1 1 47 LEU HA H -10.581 1.402 -6.096 1.00 . A A . 47 LEU HA 1 1
13 12450 1 1 47 LEU HB2 H -8.925 -1.137 -5.778 1.00 . A A . 47 LEU HB2 1 1
13 12451 1 1 47 LEU HB3 H -10.012 -0.873 -7.125 1.00 . A A . 47 LEU HB3 1 1
13 12452 1 1 47 LEU HD11 H -7.672 -1.477 -8.383 1.00 . A A . 47 LEU HD11 1 1
13 12453 1 1 47 LEU HD12 H -6.766 -1.301 -6.879 1.00 . A A . 47 LEU HD12 1 1
13 12454 1 1 47 LEU HD13 H -6.373 -0.285 -8.262 1.00 . A A . 47 LEU HD13 1 1
13 12455 1 1 47 LEU HD21 H -9.301 0.440 -9.072 1.00 . A A . 47 LEU HD21 1 1
13 12456 1 1 47 LEU HD22 H -7.956 1.582 -8.945 1.00 . A A . 47 LEU HD22 1 1
13 12457 1 1 47 LEU HD23 H -9.436 1.861 -8.032 1.00 . A A . 47 LEU HD23 1 1
13 12458 1 1 47 LEU HG H -7.657 0.977 -6.578 1.00 . A A . 47 LEU HG 1 1
13 12459 1 1 47 LEU N N -9.438 1.073 -4.364 1.00 . A A . 47 LEU N 1 1
13 12460 1 1 47 LEU O O -12.568 -0.059 -5.396 1.00 . A A . 47 LEU O 1 1
13 12461 1 1 48 TYR C C -12.916 -1.366 -2.221 1.00 . A A . 48 TYR C 1 1
13 12462 1 1 48 TYR CA C -12.128 -2.019 -3.383 1.00 . A A . 48 TYR CA 1 1
13 12463 1 1 48 TYR CB C -11.459 -3.356 -2.921 1.00 . A A . 48 TYR CB 1 1
13 12464 1 1 48 TYR CD1 C -9.029 -4.162 -3.089 1.00 . A A . 48 TYR CD1 1 1
13 12465 1 1 48 TYR CD2 C -10.175 -3.684 -5.127 1.00 . A A . 48 TYR CD2 1 1
13 12466 1 1 48 TYR CE1 C -7.885 -4.468 -3.806 1.00 . A A . 48 TYR CE1 1 1
13 12467 1 1 48 TYR CE2 C -9.035 -3.993 -5.843 1.00 . A A . 48 TYR CE2 1 1
13 12468 1 1 48 TYR CG C -10.206 -3.759 -3.728 1.00 . A A . 48 TYR CG 1 1
13 12469 1 1 48 TYR CZ C -7.893 -4.378 -5.181 1.00 . A A . 48 TYR CZ 1 1
13 12470 1 1 48 TYR H H -10.204 -1.098 -3.607 1.00 . A A . 48 TYR H 1 1
13 12471 1 1 48 TYR HA H -12.842 -2.255 -4.169 1.00 . A A . 48 TYR HA 1 1
13 12472 1 1 48 TYR HB2 H -11.171 -3.272 -1.878 1.00 . A A . 48 TYR HB2 1 1
13 12473 1 1 48 TYR HB3 H -12.193 -4.166 -3.013 1.00 . A A . 48 TYR HB3 1 1
13 12474 1 1 48 TYR HD1 H -9.013 -4.232 -2.007 1.00 . A A . 48 TYR HD1 1 1
13 12475 1 1 48 TYR HD2 H -11.070 -3.379 -5.655 1.00 . A A . 48 TYR HD2 1 1
13 12476 1 1 48 TYR HE1 H -6.988 -4.778 -3.282 1.00 . A A . 48 TYR HE1 1 1
13 12477 1 1 48 TYR HE2 H -9.038 -3.904 -6.925 1.00 . A A . 48 TYR HE2 1 1
13 12478 1 1 48 TYR HH H -6.292 -5.402 -5.470 1.00 . A A . 48 TYR HH 1 1
13 12479 1 1 48 TYR N N -11.131 -1.086 -3.959 1.00 . A A . 48 TYR N 1 1
13 12480 1 1 48 TYR O O -13.840 -1.975 -1.663 1.00 . A A . 48 TYR O 1 1
13 12481 1 1 48 TYR OH O -6.756 -4.671 -5.892 1.00 . A A . 48 TYR OH 1 1
13 12482 1 1 49 THR C C -13.605 2.043 -1.372 1.00 . A A . 49 THR C 1 1
13 12483 1 1 49 THR CA C -13.245 0.655 -0.815 1.00 . A A . 49 THR CA 1 1
13 12484 1 1 49 THR CB C -12.388 0.775 0.497 1.00 . A A . 49 THR CB 1 1
13 12485 1 1 49 THR CG2 C -11.993 -0.606 1.031 1.00 . A A . 49 THR CG2 1 1
13 12486 1 1 49 THR H H -11.755 0.266 -2.278 1.00 . A A . 49 THR H 1 1
13 12487 1 1 49 THR HA H -14.178 0.146 -0.568 1.00 . A A . 49 THR HA 1 1
13 12488 1 1 49 THR HB H -12.986 1.271 1.253 1.00 . A A . 49 THR HB 1 1
13 12489 1 1 49 THR HG1 H -10.457 0.969 0.126 1.00 . A A . 49 THR HG1 1 1
13 12490 1 1 49 THR HG21 H -11.381 -1.126 0.301 1.00 . A A . 49 THR HG21 1 1
13 12491 1 1 49 THR HG22 H -12.880 -1.191 1.230 1.00 . A A . 49 THR HG22 1 1
13 12492 1 1 49 THR HG23 H -11.432 -0.495 1.949 1.00 . A A . 49 THR HG23 1 1
13 12493 1 1 49 THR N N -12.540 -0.130 -1.849 1.00 . A A . 49 THR N 1 1
13 12494 1 1 49 THR O O -13.713 3.010 -0.611 1.00 . A A . 49 THR O 1 1
13 12495 1 1 49 THR OG1 O -11.204 1.555 0.284 1.00 . A A . 49 THR OG1 1 1
13 12496 1 1 50 ASP C C -14.677 4.477 -2.846 1.00 . A A . 50 ASP C 1 1
13 12497 1 1 50 ASP CA C -14.087 3.242 -3.569 1.00 . A A . 50 ASP CA 1 1
13 12498 1 1 50 ASP CB C -14.935 2.839 -4.818 1.00 . A A . 50 ASP CB 1 1
13 12499 1 1 50 ASP CG C -15.289 4.025 -5.734 1.00 . A A . 50 ASP CG 1 1
13 12500 1 1 50 ASP H H -14.044 1.168 -3.114 1.00 . A A . 50 ASP H 1 1
13 12501 1 1 50 ASP HA H -13.092 3.502 -3.916 1.00 . A A . 50 ASP HA 1 1
13 12502 1 1 50 ASP HB2 H -14.374 2.112 -5.407 1.00 . A A . 50 ASP HB2 1 1
13 12503 1 1 50 ASP HB3 H -15.854 2.364 -4.485 1.00 . A A . 50 ASP HB3 1 1
13 12504 1 1 50 ASP N N -13.921 2.044 -2.695 1.00 . A A . 50 ASP N 1 1
13 12505 1 1 50 ASP O O -13.974 5.467 -2.621 1.00 . A A . 50 ASP O 1 1
13 12506 1 1 50 ASP OD1 O -16.449 4.496 -5.710 1.00 . A A . 50 ASP OD1 1 1
13 12507 1 1 50 ASP OD2 O -14.401 4.503 -6.468 1.00 . A A . 50 ASP OD2 1 1
13 12508 1 1 51 GLY C C -17.339 4.712 -0.505 1.00 . A A . 51 GLY C 1 1
13 12509 1 1 51 GLY CA C -16.656 5.377 -1.683 1.00 . A A . 51 GLY CA 1 1
13 12510 1 1 51 GLY H H -16.462 3.598 -2.799 1.00 . A A . 51 GLY H 1 1
13 12511 1 1 51 GLY HA2 H -15.959 6.117 -1.305 1.00 . A A . 51 GLY HA2 1 1
13 12512 1 1 51 GLY HA3 H -17.397 5.870 -2.295 1.00 . A A . 51 GLY HA3 1 1
13 12513 1 1 51 GLY N N -15.961 4.382 -2.494 1.00 . A A . 51 GLY N 1 1
13 12514 1 1 51 GLY O O -18.403 5.153 -0.061 1.00 . A A . 51 GLY O 1 1
13 12515 1 1 52 ARG C C -16.635 3.458 2.414 1.00 . A A . 52 ARG C 1 1
13 12516 1 1 52 ARG CA C -17.200 2.841 1.128 1.00 . A A . 52 ARG CA 1 1
13 12517 1 1 52 ARG CB C -16.721 1.360 1.008 1.00 . A A . 52 ARG CB 1 1
13 12518 1 1 52 ARG CD C -18.553 0.472 -0.586 1.00 . A A . 52 ARG CD 1 1
13 12519 1 1 52 ARG CG C -17.048 0.663 -0.334 1.00 . A A . 52 ARG CG 1 1
13 12520 1 1 52 ARG CZ C -19.608 -1.126 -2.213 1.00 . A A . 52 ARG CZ 1 1
13 12521 1 1 52 ARG H H -15.894 3.329 -0.462 1.00 . A A . 52 ARG H 1 1
13 12522 1 1 52 ARG HA H -18.288 2.867 1.150 1.00 . A A . 52 ARG HA 1 1
13 12523 1 1 52 ARG HB2 H -15.641 1.335 1.137 1.00 . A A . 52 ARG HB2 1 1
13 12524 1 1 52 ARG HB3 H -17.166 0.777 1.810 1.00 . A A . 52 ARG HB3 1 1
13 12525 1 1 52 ARG HD2 H -18.960 -0.186 0.173 1.00 . A A . 52 ARG HD2 1 1
13 12526 1 1 52 ARG HD3 H -19.047 1.434 -0.525 1.00 . A A . 52 ARG HD3 1 1
13 12527 1 1 52 ARG HE H -18.333 0.336 -2.670 1.00 . A A . 52 ARG HE 1 1
13 12528 1 1 52 ARG HG2 H -16.641 1.265 -1.136 1.00 . A A . 52 ARG HG2 1 1
13 12529 1 1 52 ARG HG3 H -16.564 -0.311 -0.351 1.00 . A A . 52 ARG HG3 1 1
13 12530 1 1 52 ARG HH11 H -20.885 -2.519 -1.490 1.00 . A A . 52 ARG HH11 1 1
13 12531 1 1 52 ARG HH12 H -20.201 -1.457 -0.307 1.00 . A A . 52 ARG HH12 1 1
13 12532 1 1 52 ARG HH21 H -20.305 -2.291 -3.714 1.00 . A A . 52 ARG HH21 1 1
13 12533 1 1 52 ARG HH22 H -19.185 -1.052 -4.187 1.00 . A A . 52 ARG HH22 1 1
13 12534 1 1 52 ARG N N -16.721 3.618 -0.025 1.00 . A A . 52 ARG N 1 1
13 12535 1 1 52 ARG NE N -18.802 -0.098 -1.924 1.00 . A A . 52 ARG NE 1 1
13 12536 1 1 52 ARG NH1 N -20.287 -1.754 -1.263 1.00 . A A . 52 ARG NH1 1 1
13 12537 1 1 52 ARG NH2 N -19.712 -1.521 -3.470 1.00 . A A . 52 ARG NH2 1 1
13 12538 1 1 52 ARG O O -17.368 3.775 3.356 1.00 . A A . 52 ARG O 1 1
13 12539 1 1 53 VAL C C -13.267 4.825 2.989 1.00 . A A . 53 VAL C 1 1
13 12540 1 1 53 VAL CA C -14.532 4.141 3.536 1.00 . A A . 53 VAL CA 1 1
13 12541 1 1 53 VAL CB C -14.162 2.984 4.554 1.00 . A A . 53 VAL CB 1 1
13 12542 1 1 53 VAL CG1 C -13.501 1.789 3.840 1.00 . A A . 53 VAL CG1 1 1
13 12543 1 1 53 VAL CG2 C -13.285 3.498 5.731 1.00 . A A . 53 VAL CG2 1 1
13 12544 1 1 53 VAL H H -14.820 3.407 1.586 1.00 . A A . 53 VAL H 1 1
13 12545 1 1 53 VAL HA H -15.139 4.884 4.057 1.00 . A A . 53 VAL HA 1 1
13 12546 1 1 53 VAL HB H -15.092 2.618 4.982 1.00 . A A . 53 VAL HB 1 1
13 12547 1 1 53 VAL HG11 H -14.159 1.421 3.059 1.00 . A A . 53 VAL HG11 1 1
13 12548 1 1 53 VAL HG12 H -13.313 0.988 4.545 1.00 . A A . 53 VAL HG12 1 1
13 12549 1 1 53 VAL HG13 H -12.562 2.097 3.395 1.00 . A A . 53 VAL HG13 1 1
13 12550 1 1 53 VAL HG21 H -13.809 4.287 6.256 1.00 . A A . 53 VAL HG21 1 1
13 12551 1 1 53 VAL HG22 H -12.351 3.888 5.349 1.00 . A A . 53 VAL HG22 1 1
13 12552 1 1 53 VAL HG23 H -13.077 2.689 6.423 1.00 . A A . 53 VAL HG23 1 1
13 12553 1 1 53 VAL N N -15.308 3.627 2.407 1.00 . A A . 53 VAL N 1 1
13 12554 1 1 53 VAL O O -12.668 4.336 2.017 1.00 . A A . 53 VAL O 1 1
13 12555 1 1 54 GLU C C -10.444 5.906 3.660 1.00 . A A . 54 GLU C 1 1
13 12556 1 1 54 GLU CA C -11.680 6.714 3.229 1.00 . A A . 54 GLU CA 1 1
13 12557 1 1 54 GLU CB C -11.685 8.115 3.891 1.00 . A A . 54 GLU CB 1 1
13 12558 1 1 54 GLU CD C -12.931 10.330 4.300 1.00 . A A . 54 GLU CD 1 1
13 12559 1 1 54 GLU CG C -12.899 8.997 3.527 1.00 . A A . 54 GLU CG 1 1
13 12560 1 1 54 GLU H H -13.447 6.310 4.326 1.00 . A A . 54 GLU H 1 1
13 12561 1 1 54 GLU HA H -11.672 6.837 2.146 1.00 . A A . 54 GLU HA 1 1
13 12562 1 1 54 GLU HB2 H -11.672 7.988 4.970 1.00 . A A . 54 GLU HB2 1 1
13 12563 1 1 54 GLU HB3 H -10.783 8.646 3.601 1.00 . A A . 54 GLU HB3 1 1
13 12564 1 1 54 GLU HG2 H -12.868 9.205 2.461 1.00 . A A . 54 GLU HG2 1 1
13 12565 1 1 54 GLU HG3 H -13.808 8.452 3.747 1.00 . A A . 54 GLU HG3 1 1
13 12566 1 1 54 GLU N N -12.893 5.968 3.599 1.00 . A A . 54 GLU N 1 1
13 12567 1 1 54 GLU O O -10.167 5.768 4.859 1.00 . A A . 54 GLU O 1 1
13 12568 1 1 54 GLU OE1 O -13.203 10.305 5.517 1.00 . A A . 54 GLU OE1 1 1
13 12569 1 1 54 GLU OE2 O -12.681 11.402 3.704 1.00 . A A . 54 GLU OE2 1 1
13 12570 1 1 55 CYS C C -7.321 5.334 3.176 1.00 . A A . 55 CYS C 1 1
13 12571 1 1 55 CYS CA C -8.573 4.482 2.903 1.00 . A A . 55 CYS CA 1 1
13 12572 1 1 55 CYS CB C -8.353 3.569 1.679 1.00 . A A . 55 CYS CB 1 1
13 12573 1 1 55 CYS H H -10.041 5.485 1.747 1.00 . A A . 55 CYS H 1 1
13 12574 1 1 55 CYS HA H -8.769 3.856 3.771 1.00 . A A . 55 CYS HA 1 1
13 12575 1 1 55 CYS HB2 H -9.145 2.828 1.640 1.00 . A A . 55 CYS HB2 1 1
13 12576 1 1 55 CYS HB3 H -8.389 4.163 0.773 1.00 . A A . 55 CYS HB3 1 1
13 12577 1 1 55 CYS N N -9.753 5.330 2.673 1.00 . A A . 55 CYS N 1 1
13 12578 1 1 55 CYS O O -7.115 6.373 2.536 1.00 . A A . 55 CYS O 1 1
13 12579 1 1 55 CYS SG S -6.774 2.668 1.689 1.00 . A A . 55 CYS SG 1 1
13 12580 1 1 56 ARG C C -4.036 4.559 4.402 1.00 . A A . 56 ARG C 1 1
13 12581 1 1 56 ARG CA C -5.199 5.570 4.451 1.00 . A A . 56 ARG CA 1 1
13 12582 1 1 56 ARG CB C -5.192 6.277 5.848 1.00 . A A . 56 ARG CB 1 1
13 12583 1 1 56 ARG CD C -7.533 7.363 6.211 1.00 . A A . 56 ARG CD 1 1
13 12584 1 1 56 ARG CG C -6.029 7.586 5.967 1.00 . A A . 56 ARG CG 1 1
13 12585 1 1 56 ARG CZ C -9.549 8.765 6.739 1.00 . A A . 56 ARG CZ 1 1
13 12586 1 1 56 ARG H H -6.730 4.102 4.655 1.00 . A A . 56 ARG H 1 1
13 12587 1 1 56 ARG HA H -5.023 6.327 3.687 1.00 . A A . 56 ARG HA 1 1
13 12588 1 1 56 ARG HB2 H -5.556 5.575 6.587 1.00 . A A . 56 ARG HB2 1 1
13 12589 1 1 56 ARG HB3 H -4.158 6.522 6.104 1.00 . A A . 56 ARG HB3 1 1
13 12590 1 1 56 ARG HD2 H -7.957 6.837 5.361 1.00 . A A . 56 ARG HD2 1 1
13 12591 1 1 56 ARG HD3 H -7.662 6.757 7.103 1.00 . A A . 56 ARG HD3 1 1
13 12592 1 1 56 ARG HE H -7.731 9.462 6.254 1.00 . A A . 56 ARG HE 1 1
13 12593 1 1 56 ARG HG2 H -5.639 8.169 6.796 1.00 . A A . 56 ARG HG2 1 1
13 12594 1 1 56 ARG HG3 H -5.906 8.160 5.056 1.00 . A A . 56 ARG HG3 1 1
13 12595 1 1 56 ARG HH11 H -11.277 7.808 7.198 1.00 . A A . 56 ARG HH11 1 1
13 12596 1 1 56 ARG HH12 H -9.926 6.772 6.846 1.00 . A A . 56 ARG HH12 1 1
13 12597 1 1 56 ARG HH21 H -9.526 10.781 6.671 1.00 . A A . 56 ARG HH21 1 1
13 12598 1 1 56 ARG HH22 H -11.049 10.070 7.095 1.00 . A A . 56 ARG HH22 1 1
13 12599 1 1 56 ARG N N -6.486 4.903 4.145 1.00 . A A . 56 ARG N 1 1
13 12600 1 1 56 ARG NE N -8.254 8.638 6.393 1.00 . A A . 56 ARG NE 1 1
13 12601 1 1 56 ARG NH1 N -10.313 7.698 6.945 1.00 . A A . 56 ARG NH1 1 1
13 12602 1 1 56 ARG NH2 N -10.084 9.965 6.844 1.00 . A A . 56 ARG NH2 1 1
13 12603 1 1 56 ARG O O -4.122 3.464 4.978 1.00 . A A . 56 ARG O 1 1
13 12604 1 1 57 GLU C C -0.736 5.240 4.639 1.00 . A A . 57 GLU C 1 1
13 12605 1 1 57 GLU CA C -1.631 4.325 3.815 1.00 . A A . 57 GLU CA 1 1
13 12606 1 1 57 GLU CB C -0.973 4.060 2.429 1.00 . A A . 57 GLU CB 1 1
13 12607 1 1 57 GLU CD C -0.325 4.967 0.103 1.00 . A A . 57 GLU CD 1 1
13 12608 1 1 57 GLU CG C -0.934 5.278 1.485 1.00 . A A . 57 GLU CG 1 1
13 12609 1 1 57 GLU H H -3.071 5.689 3.061 1.00 . A A . 57 GLU H 1 1
13 12610 1 1 57 GLU HA H -1.738 3.377 4.347 1.00 . A A . 57 GLU HA 1 1
13 12611 1 1 57 GLU HB2 H 0.046 3.721 2.584 1.00 . A A . 57 GLU HB2 1 1
13 12612 1 1 57 GLU HB3 H -1.520 3.266 1.934 1.00 . A A . 57 GLU HB3 1 1
13 12613 1 1 57 GLU HG2 H -1.948 5.629 1.342 1.00 . A A . 57 GLU HG2 1 1
13 12614 1 1 57 GLU HG3 H -0.358 6.064 1.962 1.00 . A A . 57 GLU HG3 1 1
13 12615 1 1 57 GLU N N -2.962 4.948 3.693 1.00 . A A . 57 GLU N 1 1
13 12616 1 1 57 GLU O O -1.033 6.428 4.810 1.00 . A A . 57 GLU O 1 1
13 12617 1 1 57 GLU OE1 O 0.702 5.576 -0.261 1.00 . A A . 57 GLU OE1 1 1
13 12618 1 1 57 GLU OE2 O -0.863 4.086 -0.617 1.00 . A A . 57 GLU OE2 1 1
13 12619 1 1 58 LEU C C 2.269 6.092 4.728 1.00 . A A . 58 LEU C 1 1
13 12620 1 1 58 LEU CA C 1.430 5.408 5.801 1.00 . A A . 58 LEU CA 1 1
13 12621 1 1 58 LEU CB C 2.262 4.439 6.695 1.00 . A A . 58 LEU CB 1 1
13 12622 1 1 58 LEU CD1 C 2.130 2.640 8.548 1.00 . A A . 58 LEU CD1 1 1
13 12623 1 1 58 LEU CD2 C 1.492 5.065 9.051 1.00 . A A . 58 LEU CD2 1 1
13 12624 1 1 58 LEU CG C 1.522 3.944 7.983 1.00 . A A . 58 LEU CG 1 1
13 12625 1 1 58 LEU H H 0.475 3.702 5.025 1.00 . A A . 58 LEU H 1 1
13 12626 1 1 58 LEU HA H 0.980 6.168 6.419 1.00 . A A . 58 LEU HA 1 1
13 12627 1 1 58 LEU HB2 H 2.534 3.573 6.093 1.00 . A A . 58 LEU HB2 1 1
13 12628 1 1 58 LEU HB3 H 3.184 4.935 6.995 1.00 . A A . 58 LEU HB3 1 1
13 12629 1 1 58 LEU HD11 H 1.545 2.305 9.398 1.00 . A A . 58 LEU HD11 1 1
13 12630 1 1 58 LEU HD12 H 3.152 2.808 8.860 1.00 . A A . 58 LEU HD12 1 1
13 12631 1 1 58 LEU HD13 H 2.110 1.878 7.783 1.00 . A A . 58 LEU HD13 1 1
13 12632 1 1 58 LEU HD21 H 0.979 5.931 8.650 1.00 . A A . 58 LEU HD21 1 1
13 12633 1 1 58 LEU HD22 H 2.500 5.344 9.326 1.00 . A A . 58 LEU HD22 1 1
13 12634 1 1 58 LEU HD23 H 0.965 4.719 9.931 1.00 . A A . 58 LEU HD23 1 1
13 12635 1 1 58 LEU HG H 0.493 3.724 7.725 1.00 . A A . 58 LEU HG 1 1
13 12636 1 1 58 LEU N N 0.361 4.668 5.141 1.00 . A A . 58 LEU N 1 1
13 12637 1 1 58 LEU O O 2.170 5.759 3.549 1.00 . A A . 58 LEU O 1 1
13 12638 1 1 59 ARG C C 5.267 7.166 4.077 1.00 . A A . 59 ARG C 1 1
13 12639 1 1 59 ARG CA C 3.888 7.851 4.195 1.00 . A A . 59 ARG CA 1 1
13 12640 1 1 59 ARG CB C 3.985 9.332 4.657 1.00 . A A . 59 ARG CB 1 1
13 12641 1 1 59 ARG CD C 2.659 11.525 5.072 1.00 . A A . 59 ARG CD 1 1
13 12642 1 1 59 ARG CG C 2.606 10.035 4.700 1.00 . A A . 59 ARG CG 1 1
13 12643 1 1 59 ARG CZ C 1.042 13.440 5.091 1.00 . A A . 59 ARG CZ 1 1
13 12644 1 1 59 ARG H H 3.033 7.349 6.066 1.00 . A A . 59 ARG H 1 1
13 12645 1 1 59 ARG HA H 3.419 7.829 3.210 1.00 . A A . 59 ARG HA 1 1
13 12646 1 1 59 ARG HB2 H 4.432 9.371 5.649 1.00 . A A . 59 ARG HB2 1 1
13 12647 1 1 59 ARG HB3 H 4.628 9.867 3.954 1.00 . A A . 59 ARG HB3 1 1
13 12648 1 1 59 ARG HD2 H 3.089 11.627 6.067 1.00 . A A . 59 ARG HD2 1 1
13 12649 1 1 59 ARG HD3 H 3.286 12.046 4.358 1.00 . A A . 59 ARG HD3 1 1
13 12650 1 1 59 ARG HE H 0.553 11.496 5.047 1.00 . A A . 59 ARG HE 1 1
13 12651 1 1 59 ARG HG2 H 2.147 9.947 3.724 1.00 . A A . 59 ARG HG2 1 1
13 12652 1 1 59 ARG HG3 H 1.982 9.519 5.424 1.00 . A A . 59 ARG HG3 1 1
13 12653 1 1 59 ARG HH11 H 1.804 15.322 5.133 1.00 . A A . 59 ARG HH11 1 1
13 12654 1 1 59 ARG HH12 H 2.986 14.054 5.121 1.00 . A A . 59 ARG HH12 1 1
13 12655 1 1 59 ARG HH21 H -0.962 13.156 5.040 1.00 . A A . 59 ARG HH21 1 1
13 12656 1 1 59 ARG HH22 H -0.450 14.815 5.084 1.00 . A A . 59 ARG HH22 1 1
13 12657 1 1 59 ARG N N 3.032 7.101 5.123 1.00 . A A . 59 ARG N 1 1
13 12658 1 1 59 ARG NE N 1.314 12.128 5.067 1.00 . A A . 59 ARG NE 1 1
13 12659 1 1 59 ARG NH1 N 2.022 14.346 5.116 1.00 . A A . 59 ARG NH1 1 1
13 12660 1 1 59 ARG NH2 N -0.221 13.838 5.067 1.00 . A A . 59 ARG NH2 1 1
13 12661 1 1 59 ARG O O 5.644 6.393 4.965 1.00 . A A . 59 ARG O 1 1
13 12662 1 1 60 PRO C C 8.522 7.228 3.581 1.00 . A A . 60 PRO C 1 1
13 12663 1 1 60 PRO CA C 7.340 6.742 2.704 1.00 . A A . 60 PRO CA 1 1
13 12664 1 1 60 PRO CB C 7.575 7.071 1.207 1.00 . A A . 60 PRO CB 1 1
13 12665 1 1 60 PRO CD C 5.726 8.420 1.897 1.00 . A A . 60 PRO CD 1 1
13 12666 1 1 60 PRO CG C 6.961 8.429 1.024 1.00 . A A . 60 PRO CG 1 1
13 12667 1 1 60 PRO HA H 7.246 5.669 2.823 1.00 . A A . 60 PRO HA 1 1
13 12668 1 1 60 PRO HB2 H 8.639 7.081 0.974 1.00 . A A . 60 PRO HB2 1 1
13 12669 1 1 60 PRO HB3 H 7.070 6.347 0.578 1.00 . A A . 60 PRO HB3 1 1
13 12670 1 1 60 PRO HD2 H 5.538 9.406 2.334 1.00 . A A . 60 PRO HD2 1 1
13 12671 1 1 60 PRO HD3 H 4.859 8.092 1.334 1.00 . A A . 60 PRO HD3 1 1
13 12672 1 1 60 PRO HG2 H 7.658 9.199 1.347 1.00 . A A . 60 PRO HG2 1 1
13 12673 1 1 60 PRO HG3 H 6.686 8.584 -0.012 1.00 . A A . 60 PRO HG3 1 1
13 12674 1 1 60 PRO N N 6.048 7.434 2.976 1.00 . A A . 60 PRO N 1 1
13 12675 1 1 60 PRO O O 9.676 7.005 3.204 1.00 . A A . 60 PRO O 1 1
13 12676 1 1 61 ASP C C 10.132 9.456 4.951 1.00 . A A . 61 ASP C 1 1
13 12677 1 1 61 ASP CA C 9.233 8.433 5.681 1.00 . A A . 61 ASP CA 1 1
13 12678 1 1 61 ASP CB C 10.089 7.301 6.337 1.00 . A A . 61 ASP CB 1 1
13 12679 1 1 61 ASP CG C 9.271 6.322 7.193 1.00 . A A . 61 ASP CG 1 1
13 12680 1 1 61 ASP H H 7.290 7.971 4.988 1.00 . A A . 61 ASP H 1 1
13 12681 1 1 61 ASP HA H 8.686 8.957 6.458 1.00 . A A . 61 ASP HA 1 1
13 12682 1 1 61 ASP HB2 H 10.582 6.734 5.552 1.00 . A A . 61 ASP HB2 1 1
13 12683 1 1 61 ASP HB3 H 10.853 7.751 6.959 1.00 . A A . 61 ASP HB3 1 1
13 12684 1 1 61 ASP N N 8.222 7.872 4.747 1.00 . A A . 61 ASP N 1 1
13 12685 1 1 61 ASP O O 9.792 9.933 3.862 1.00 . A A . 61 ASP O 1 1
13 12686 1 1 61 ASP OD1 O 8.471 5.550 6.622 1.00 . A A . 61 ASP OD1 1 1
13 12687 1 1 61 ASP OD2 O 9.422 6.302 8.434 1.00 . A A . 61 ASP OD2 1 1
13 12688 1 1 62 VAL C C 13.555 9.799 4.719 1.00 . A A . 62 VAL C 1 1
13 12689 1 1 62 VAL CA C 12.291 10.660 4.921 1.00 . A A . 62 VAL CA 1 1
13 12690 1 1 62 VAL CB C 12.600 11.969 5.755 1.00 . A A . 62 VAL CB 1 1
13 12691 1 1 62 VAL CG1 C 13.617 12.887 5.026 1.00 . A A . 62 VAL CG1 1 1
13 12692 1 1 62 VAL CG2 C 11.294 12.740 6.085 1.00 . A A . 62 VAL CG2 1 1
13 12693 1 1 62 VAL H H 11.422 9.510 6.482 1.00 . A A . 62 VAL H 1 1
13 12694 1 1 62 VAL HA H 11.922 10.966 3.939 1.00 . A A . 62 VAL HA 1 1
13 12695 1 1 62 VAL HB H 13.048 11.668 6.698 1.00 . A A . 62 VAL HB 1 1
13 12696 1 1 62 VAL HG11 H 13.799 13.777 5.616 1.00 . A A . 62 VAL HG11 1 1
13 12697 1 1 62 VAL HG12 H 13.230 13.177 4.057 1.00 . A A . 62 VAL HG12 1 1
13 12698 1 1 62 VAL HG13 H 14.552 12.356 4.888 1.00 . A A . 62 VAL HG13 1 1
13 12699 1 1 62 VAL HG21 H 10.793 13.032 5.170 1.00 . A A . 62 VAL HG21 1 1
13 12700 1 1 62 VAL HG22 H 11.518 13.628 6.665 1.00 . A A . 62 VAL HG22 1 1
13 12701 1 1 62 VAL HG23 H 10.634 12.103 6.664 1.00 . A A . 62 VAL HG23 1 1
13 12702 1 1 62 VAL N N 11.265 9.820 5.567 1.00 . A A . 62 VAL N 1 1
13 12703 1 1 62 VAL O O 14.466 9.799 5.550 1.00 . A A . 62 VAL O 1 1
13 12704 1 1 63 PHE C C 15.537 8.821 2.195 1.00 . A A . 63 PHE C 1 1
13 12705 1 1 63 PHE CA C 14.674 8.119 3.256 1.00 . A A . 63 PHE CA 1 1
13 12706 1 1 63 PHE CB C 14.178 6.744 2.713 1.00 . A A . 63 PHE CB 1 1
13 12707 1 1 63 PHE CD1 C 12.206 5.321 3.511 1.00 . A A . 63 PHE CD1 1 1
13 12708 1 1 63 PHE CD2 C 14.103 5.526 4.952 1.00 . A A . 63 PHE CD2 1 1
13 12709 1 1 63 PHE CE1 C 11.587 4.505 4.443 1.00 . A A . 63 PHE CE1 1 1
13 12710 1 1 63 PHE CE2 C 13.478 4.712 5.885 1.00 . A A . 63 PHE CE2 1 1
13 12711 1 1 63 PHE CG C 13.478 5.848 3.746 1.00 . A A . 63 PHE CG 1 1
13 12712 1 1 63 PHE CZ C 12.223 4.203 5.629 1.00 . A A . 63 PHE CZ 1 1
13 12713 1 1 63 PHE H H 12.719 8.939 3.105 1.00 . A A . 63 PHE H 1 1
13 12714 1 1 63 PHE HA H 15.289 7.941 4.140 1.00 . A A . 63 PHE HA 1 1
13 12715 1 1 63 PHE HB2 H 13.487 6.922 1.894 1.00 . A A . 63 PHE HB2 1 1
13 12716 1 1 63 PHE HB3 H 15.027 6.189 2.328 1.00 . A A . 63 PHE HB3 1 1
13 12717 1 1 63 PHE HD1 H 11.696 5.555 2.583 1.00 . A A . 63 PHE HD1 1 1
13 12718 1 1 63 PHE HD2 H 15.089 5.922 5.163 1.00 . A A . 63 PHE HD2 1 1
13 12719 1 1 63 PHE HE1 H 10.601 4.105 4.244 1.00 . A A . 63 PHE HE1 1 1
13 12720 1 1 63 PHE HE2 H 13.980 4.472 6.815 1.00 . A A . 63 PHE HE2 1 1
13 12721 1 1 63 PHE HZ H 11.738 3.561 6.358 1.00 . A A . 63 PHE HZ 1 1
13 12722 1 1 63 PHE N N 13.532 8.972 3.652 1.00 . A A . 63 PHE N 1 1
13 12723 1 1 63 PHE O O 15.158 9.866 1.653 1.00 . A A . 63 PHE O 1 1
13 12724 1 1 64 GLY C C 18.446 7.530 0.358 1.00 . A A . 64 GLY C 1 1
13 12725 1 1 64 GLY CA C 17.625 8.688 0.895 1.00 . A A . 64 GLY CA 1 1
13 12726 1 1 64 GLY H H 16.936 7.411 2.424 1.00 . A A . 64 GLY H 1 1
13 12727 1 1 64 GLY HA2 H 17.075 9.144 0.073 1.00 . A A . 64 GLY HA2 1 1
13 12728 1 1 64 GLY HA3 H 18.283 9.428 1.333 1.00 . A A . 64 GLY HA3 1 1
13 12729 1 1 64 GLY N N 16.697 8.215 1.914 1.00 . A A . 64 GLY N 1 1
13 12730 1 1 64 GLY O O 17.872 6.568 -0.165 1.00 . A A . 64 GLY O 1 1
13 12731 1 1 65 ALA C C 22.061 6.691 0.795 1.00 . A A . 65 ALA C 1 1
13 12732 1 1 65 ALA CA C 20.702 6.541 0.068 1.00 . A A . 65 ALA CA 1 1
13 12733 1 1 65 ALA CB C 20.851 6.571 -1.473 1.00 . A A . 65 ALA CB 1 1
13 12734 1 1 65 ALA H H 20.158 8.384 0.967 1.00 . A A . 65 ALA H 1 1
13 12735 1 1 65 ALA HA H 20.264 5.578 0.342 1.00 . A A . 65 ALA HA 1 1
13 12736 1 1 65 ALA HB1 H 21.287 7.513 -1.779 1.00 . A A . 65 ALA HB1 1 1
13 12737 1 1 65 ALA HB2 H 19.879 6.462 -1.934 1.00 . A A . 65 ALA HB2 1 1
13 12738 1 1 65 ALA HB3 H 21.492 5.759 -1.797 1.00 . A A . 65 ALA HB3 1 1
13 12739 1 1 65 ALA N N 19.780 7.598 0.521 1.00 . A A . 65 ALA N 1 1
13 12740 1 1 65 ALA O O 22.224 6.116 1.892 1.00 . A A . 65 ALA O 1 1
14 12741 1 1 1 MET C C -13.226 0.612 8.919 1.00 . A A . 1 MET C 1 1
14 12742 1 1 1 MET CA C -14.248 0.143 9.963 1.00 . A A . 1 MET CA 1 1
14 12743 1 1 1 MET CB C -14.814 -1.256 9.596 1.00 . A A . 1 MET CB 1 1
14 12744 1 1 1 MET CE C -17.991 -0.621 8.770 1.00 . A A . 1 MET CE 1 1
14 12745 1 1 1 MET CG C -15.351 -1.388 8.167 1.00 . A A . 1 MET CG 1 1
14 12746 1 1 1 MET H1 H -16.066 0.813 10.739 1.00 . A A . 1 MET H1 1 1
14 12747 1 1 1 MET H2 H -15.797 1.274 9.134 1.00 . A A . 1 MET H2 1 1
14 12748 1 1 1 MET H3 H -14.972 2.050 10.386 1.00 . A A . 1 MET H3 1 1
14 12749 1 1 1 MET HA H -13.759 0.090 10.932 1.00 . A A . 1 MET HA 1 1
14 12750 1 1 1 MET HB2 H -14.029 -1.995 9.729 1.00 . A A . 1 MET HB2 1 1
14 12751 1 1 1 MET HB3 H -15.621 -1.495 10.282 1.00 . A A . 1 MET HB3 1 1
14 12752 1 1 1 MET HE1 H -18.826 0.034 8.565 1.00 . A A . 1 MET HE1 1 1
14 12753 1 1 1 MET HE2 H -17.706 -0.522 9.809 1.00 . A A . 1 MET HE2 1 1
14 12754 1 1 1 MET HE3 H -18.277 -1.642 8.568 1.00 . A A . 1 MET HE3 1 1
14 12755 1 1 1 MET HG2 H -14.523 -1.281 7.477 1.00 . A A . 1 MET HG2 1 1
14 12756 1 1 1 MET HG3 H -15.778 -2.377 8.045 1.00 . A A . 1 MET HG3 1 1
14 12757 1 1 1 MET N N -15.349 1.135 10.064 1.00 . A A . 1 MET N 1 1
14 12758 1 1 1 MET O O -13.545 1.451 8.069 1.00 . A A . 1 MET O 1 1
14 12759 1 1 1 MET SD S -16.609 -0.162 7.722 1.00 . A A . 1 MET SD 1 1
14 12760 1 1 2 ASN C C -11.231 -0.239 6.641 1.00 . A A . 2 ASN C 1 1
14 12761 1 1 2 ASN CA C -10.934 0.389 8.008 1.00 . A A . 2 ASN CA 1 1
14 12762 1 1 2 ASN CB C -9.533 -0.034 8.527 1.00 . A A . 2 ASN CB 1 1
14 12763 1 1 2 ASN CG C -9.423 -1.511 8.886 1.00 . A A . 2 ASN CG 1 1
14 12764 1 1 2 ASN H H -11.798 -0.578 9.701 1.00 . A A . 2 ASN H 1 1
14 12765 1 1 2 ASN HA H -10.935 1.470 7.888 1.00 . A A . 2 ASN HA 1 1
14 12766 1 1 2 ASN HB2 H -8.789 0.174 7.771 1.00 . A A . 2 ASN HB2 1 1
14 12767 1 1 2 ASN HB3 H -9.296 0.553 9.404 1.00 . A A . 2 ASN HB3 1 1
14 12768 1 1 2 ASN HD21 H -9.929 -1.141 10.766 1.00 . A A . 2 ASN HD21 1 1
14 12769 1 1 2 ASN HD22 H -9.568 -2.783 10.386 1.00 . A A . 2 ASN HD22 1 1
14 12770 1 1 2 ASN N N -11.995 0.065 8.982 1.00 . A A . 2 ASN N 1 1
14 12771 1 1 2 ASN ND2 N -9.677 -1.847 10.135 1.00 . A A . 2 ASN ND2 1 1
14 12772 1 1 2 ASN O O -11.977 -1.221 6.525 1.00 . A A . 2 ASN O 1 1
14 12773 1 1 2 ASN OD1 O -9.116 -2.347 8.040 1.00 . A A . 2 ASN OD1 1 1
14 12774 1 1 3 ALA C C -10.117 -1.383 3.931 1.00 . A A . 3 ALA C 1 1
14 12775 1 1 3 ALA CA C -10.809 -0.049 4.225 1.00 . A A . 3 ALA CA 1 1
14 12776 1 1 3 ALA CB C -10.322 1.053 3.288 1.00 . A A . 3 ALA CB 1 1
14 12777 1 1 3 ALA H H -10.162 1.201 5.796 1.00 . A A . 3 ALA H 1 1
14 12778 1 1 3 ALA HA H -11.875 -0.175 4.038 1.00 . A A . 3 ALA HA 1 1
14 12779 1 1 3 ALA HB1 H -9.261 1.209 3.424 1.00 . A A . 3 ALA HB1 1 1
14 12780 1 1 3 ALA HB2 H -10.845 1.974 3.507 1.00 . A A . 3 ALA HB2 1 1
14 12781 1 1 3 ALA HB3 H -10.513 0.776 2.259 1.00 . A A . 3 ALA HB3 1 1
14 12782 1 1 3 ALA N N -10.661 0.384 5.614 1.00 . A A . 3 ALA N 1 1
14 12783 1 1 3 ALA O O -10.524 -2.063 3.004 1.00 . A A . 3 ALA O 1 1
14 12784 1 1 4 ILE C C -9.405 -4.197 4.767 1.00 . A A . 4 ILE C 1 1
14 12785 1 1 4 ILE CA C -8.386 -3.057 4.528 1.00 . A A . 4 ILE CA 1 1
14 12786 1 1 4 ILE CB C -7.130 -3.249 5.477 1.00 . A A . 4 ILE CB 1 1
14 12787 1 1 4 ILE CD1 C -6.462 -0.772 6.090 1.00 . A A . 4 ILE CD1 1 1
14 12788 1 1 4 ILE CG1 C -6.089 -2.070 5.374 1.00 . A A . 4 ILE CG1 1 1
14 12789 1 1 4 ILE CG2 C -6.433 -4.609 5.194 1.00 . A A . 4 ILE CG2 1 1
14 12790 1 1 4 ILE H H -8.816 -1.179 5.448 1.00 . A A . 4 ILE H 1 1
14 12791 1 1 4 ILE HA H -8.046 -3.099 3.492 1.00 . A A . 4 ILE HA 1 1
14 12792 1 1 4 ILE HB H -7.495 -3.285 6.493 1.00 . A A . 4 ILE HB 1 1
14 12793 1 1 4 ILE HD11 H -7.372 -0.368 5.668 1.00 . A A . 4 ILE HD11 1 1
14 12794 1 1 4 ILE HD12 H -5.662 -0.055 5.969 1.00 . A A . 4 ILE HD12 1 1
14 12795 1 1 4 ILE HD13 H -6.608 -0.971 7.142 1.00 . A A . 4 ILE HD13 1 1
14 12796 1 1 4 ILE HG12 H -5.147 -2.392 5.799 1.00 . A A . 4 ILE HG12 1 1
14 12797 1 1 4 ILE HG13 H -5.925 -1.832 4.326 1.00 . A A . 4 ILE HG13 1 1
14 12798 1 1 4 ILE HG21 H -5.607 -4.747 5.884 1.00 . A A . 4 ILE HG21 1 1
14 12799 1 1 4 ILE HG22 H -6.053 -4.626 4.181 1.00 . A A . 4 ILE HG22 1 1
14 12800 1 1 4 ILE HG23 H -7.138 -5.419 5.323 1.00 . A A . 4 ILE HG23 1 1
14 12801 1 1 4 ILE N N -9.088 -1.762 4.717 1.00 . A A . 4 ILE N 1 1
14 12802 1 1 4 ILE O O -9.478 -5.166 4.005 1.00 . A A . 4 ILE O 1 1
14 12803 1 1 5 ASP C C -12.398 -4.959 5.052 1.00 . A A . 5 ASP C 1 1
14 12804 1 1 5 ASP CA C -11.362 -4.840 6.199 1.00 . A A . 5 ASP CA 1 1
14 12805 1 1 5 ASP CB C -11.989 -4.231 7.490 1.00 . A A . 5 ASP CB 1 1
14 12806 1 1 5 ASP CG C -13.296 -4.887 7.955 1.00 . A A . 5 ASP CG 1 1
14 12807 1 1 5 ASP H H -10.063 -3.182 6.350 1.00 . A A . 5 ASP H 1 1
14 12808 1 1 5 ASP HA H -10.967 -5.829 6.427 1.00 . A A . 5 ASP HA 1 1
14 12809 1 1 5 ASP HB2 H -11.262 -4.310 8.292 1.00 . A A . 5 ASP HB2 1 1
14 12810 1 1 5 ASP HB3 H -12.180 -3.176 7.319 1.00 . A A . 5 ASP HB3 1 1
14 12811 1 1 5 ASP N N -10.227 -3.983 5.809 1.00 . A A . 5 ASP N 1 1
14 12812 1 1 5 ASP O O -12.796 -6.070 4.676 1.00 . A A . 5 ASP O 1 1
14 12813 1 1 5 ASP OD1 O -14.370 -4.520 7.447 1.00 . A A . 5 ASP OD1 1 1
14 12814 1 1 5 ASP OD2 O -13.261 -5.770 8.832 1.00 . A A . 5 ASP OD2 1 1
14 12815 1 1 6 ILE C C -13.273 -4.245 2.071 1.00 . A A . 6 ILE C 1 1
14 12816 1 1 6 ILE CA C -13.845 -3.757 3.426 1.00 . A A . 6 ILE CA 1 1
14 12817 1 1 6 ILE CB C -14.465 -2.307 3.304 1.00 . A A . 6 ILE CB 1 1
14 12818 1 1 6 ILE CD1 C -16.358 -2.792 5.012 1.00 . A A . 6 ILE CD1 1 1
14 12819 1 1 6 ILE CG1 C -15.170 -1.909 4.629 1.00 . A A . 6 ILE CG1 1 1
14 12820 1 1 6 ILE CG2 C -15.455 -2.173 2.110 1.00 . A A . 6 ILE CG2 1 1
14 12821 1 1 6 ILE H H -12.427 -2.970 4.812 1.00 . A A . 6 ILE H 1 1
14 12822 1 1 6 ILE HA H -14.649 -4.441 3.711 1.00 . A A . 6 ILE HA 1 1
14 12823 1 1 6 ILE HB H -13.641 -1.609 3.134 1.00 . A A . 6 ILE HB 1 1
14 12824 1 1 6 ILE HD11 H -17.099 -2.774 4.225 1.00 . A A . 6 ILE HD11 1 1
14 12825 1 1 6 ILE HD12 H -16.802 -2.415 5.923 1.00 . A A . 6 ILE HD12 1 1
14 12826 1 1 6 ILE HD13 H -16.025 -3.808 5.174 1.00 . A A . 6 ILE HD13 1 1
14 12827 1 1 6 ILE HG12 H -14.455 -1.961 5.439 1.00 . A A . 6 ILE HG12 1 1
14 12828 1 1 6 ILE HG13 H -15.529 -0.889 4.550 1.00 . A A . 6 ILE HG13 1 1
14 12829 1 1 6 ILE HG21 H -15.846 -1.165 2.076 1.00 . A A . 6 ILE HG21 1 1
14 12830 1 1 6 ILE HG22 H -16.279 -2.869 2.226 1.00 . A A . 6 ILE HG22 1 1
14 12831 1 1 6 ILE HG23 H -14.942 -2.384 1.181 1.00 . A A . 6 ILE HG23 1 1
14 12832 1 1 6 ILE N N -12.818 -3.810 4.496 1.00 . A A . 6 ILE N 1 1
14 12833 1 1 6 ILE O O -14.024 -4.689 1.197 1.00 . A A . 6 ILE O 1 1
14 12834 1 1 7 ALA C C -11.319 -6.263 0.706 1.00 . A A . 7 ALA C 1 1
14 12835 1 1 7 ALA CA C -11.264 -4.724 0.714 1.00 . A A . 7 ALA CA 1 1
14 12836 1 1 7 ALA CB C -9.823 -4.214 0.649 1.00 . A A . 7 ALA CB 1 1
14 12837 1 1 7 ALA H H -11.403 -3.800 2.625 1.00 . A A . 7 ALA H 1 1
14 12838 1 1 7 ALA HA H -11.797 -4.348 -0.162 1.00 . A A . 7 ALA HA 1 1
14 12839 1 1 7 ALA HB1 H -9.265 -4.571 1.507 1.00 . A A . 7 ALA HB1 1 1
14 12840 1 1 7 ALA HB2 H -9.824 -3.132 0.651 1.00 . A A . 7 ALA HB2 1 1
14 12841 1 1 7 ALA HB3 H -9.351 -4.567 -0.257 1.00 . A A . 7 ALA HB3 1 1
14 12842 1 1 7 ALA N N -11.944 -4.197 1.915 1.00 . A A . 7 ALA N 1 1
14 12843 1 1 7 ALA O O -11.417 -6.886 -0.356 1.00 . A A . 7 ALA O 1 1
14 12844 1 1 8 ILE C C -12.958 -8.646 1.746 1.00 . A A . 8 ILE C 1 1
14 12845 1 1 8 ILE CA C -11.509 -8.301 2.123 1.00 . A A . 8 ILE CA 1 1
14 12846 1 1 8 ILE CB C -11.270 -8.713 3.627 1.00 . A A . 8 ILE CB 1 1
14 12847 1 1 8 ILE CD1 C -9.588 -8.469 5.592 1.00 . A A . 8 ILE CD1 1 1
14 12848 1 1 8 ILE CG1 C -9.844 -8.309 4.105 1.00 . A A . 8 ILE CG1 1 1
14 12849 1 1 8 ILE CG2 C -11.511 -10.226 3.835 1.00 . A A . 8 ILE CG2 1 1
14 12850 1 1 8 ILE H H -11.059 -6.303 2.695 1.00 . A A . 8 ILE H 1 1
14 12851 1 1 8 ILE HA H -10.821 -8.865 1.488 1.00 . A A . 8 ILE HA 1 1
14 12852 1 1 8 ILE HB H -12.001 -8.180 4.234 1.00 . A A . 8 ILE HB 1 1
14 12853 1 1 8 ILE HD11 H -8.580 -8.155 5.816 1.00 . A A . 8 ILE HD11 1 1
14 12854 1 1 8 ILE HD12 H -9.709 -9.506 5.875 1.00 . A A . 8 ILE HD12 1 1
14 12855 1 1 8 ILE HD13 H -10.286 -7.859 6.152 1.00 . A A . 8 ILE HD13 1 1
14 12856 1 1 8 ILE HG12 H -9.107 -8.910 3.589 1.00 . A A . 8 ILE HG12 1 1
14 12857 1 1 8 ILE HG13 H -9.669 -7.269 3.860 1.00 . A A . 8 ILE HG13 1 1
14 12858 1 1 8 ILE HG21 H -12.528 -10.478 3.561 1.00 . A A . 8 ILE HG21 1 1
14 12859 1 1 8 ILE HG22 H -11.354 -10.482 4.874 1.00 . A A . 8 ILE HG22 1 1
14 12860 1 1 8 ILE HG23 H -10.823 -10.797 3.222 1.00 . A A . 8 ILE HG23 1 1
14 12861 1 1 8 ILE N N -11.271 -6.858 1.914 1.00 . A A . 8 ILE N 1 1
14 12862 1 1 8 ILE O O -13.219 -9.665 1.110 1.00 . A A . 8 ILE O 1 1
14 12863 1 1 9 ASN C C -15.632 -7.815 0.394 1.00 . A A . 9 ASN C 1 1
14 12864 1 1 9 ASN CA C -15.319 -7.909 1.906 1.00 . A A . 9 ASN CA 1 1
14 12865 1 1 9 ASN CB C -16.097 -6.834 2.713 1.00 . A A . 9 ASN CB 1 1
14 12866 1 1 9 ASN CG C -17.602 -6.796 2.413 1.00 . A A . 9 ASN CG 1 1
14 12867 1 1 9 ASN H H -13.572 -6.983 2.656 1.00 . A A . 9 ASN H 1 1
14 12868 1 1 9 ASN HA H -15.621 -8.896 2.266 1.00 . A A . 9 ASN HA 1 1
14 12869 1 1 9 ASN HB2 H -15.963 -7.027 3.769 1.00 . A A . 9 ASN HB2 1 1
14 12870 1 1 9 ASN HB3 H -15.681 -5.858 2.488 1.00 . A A . 9 ASN HB3 1 1
14 12871 1 1 9 ASN HD21 H -17.959 -8.235 3.737 1.00 . A A . 9 ASN HD21 1 1
14 12872 1 1 9 ASN HD22 H -19.345 -7.608 2.918 1.00 . A A . 9 ASN HD22 1 1
14 12873 1 1 9 ASN N N -13.878 -7.767 2.161 1.00 . A A . 9 ASN N 1 1
14 12874 1 1 9 ASN ND2 N -18.380 -7.631 3.087 1.00 . A A . 9 ASN ND2 1 1
14 12875 1 1 9 ASN O O -16.516 -8.529 -0.104 1.00 . A A . 9 ASN O 1 1
14 12876 1 1 9 ASN OD1 O -18.054 -6.030 1.563 1.00 . A A . 9 ASN OD1 1 1
14 12877 1 1 10 LYS C C -14.588 -7.918 -2.580 1.00 . A A . 10 LYS C 1 1
14 12878 1 1 10 LYS CA C -15.107 -6.719 -1.773 1.00 . A A . 10 LYS CA 1 1
14 12879 1 1 10 LYS CB C -14.426 -5.389 -2.239 1.00 . A A . 10 LYS CB 1 1
14 12880 1 1 10 LYS CD C -14.025 -4.786 -4.773 1.00 . A A . 10 LYS CD 1 1
14 12881 1 1 10 LYS CE C -13.838 -6.157 -5.424 1.00 . A A . 10 LYS CE 1 1
14 12882 1 1 10 LYS CG C -15.002 -4.778 -3.564 1.00 . A A . 10 LYS CG 1 1
14 12883 1 1 10 LYS H H -14.163 -6.473 0.118 1.00 . A A . 10 LYS H 1 1
14 12884 1 1 10 LYS HA H -16.183 -6.636 -1.930 1.00 . A A . 10 LYS HA 1 1
14 12885 1 1 10 LYS HB2 H -14.553 -4.657 -1.449 1.00 . A A . 10 LYS HB2 1 1
14 12886 1 1 10 LYS HB3 H -13.352 -5.551 -2.367 1.00 . A A . 10 LYS HB3 1 1
14 12887 1 1 10 LYS HD2 H -14.402 -4.103 -5.521 1.00 . A A . 10 LYS HD2 1 1
14 12888 1 1 10 LYS HD3 H -13.057 -4.428 -4.433 1.00 . A A . 10 LYS HD3 1 1
14 12889 1 1 10 LYS HE2 H -13.380 -6.831 -4.712 1.00 . A A . 10 LYS HE2 1 1
14 12890 1 1 10 LYS HE3 H -14.811 -6.550 -5.707 1.00 . A A . 10 LYS HE3 1 1
14 12891 1 1 10 LYS HG2 H -15.899 -5.320 -3.850 1.00 . A A . 10 LYS HG2 1 1
14 12892 1 1 10 LYS HG3 H -15.286 -3.746 -3.368 1.00 . A A . 10 LYS HG3 1 1
14 12893 1 1 10 LYS HZ1 H -12.038 -5.713 -6.396 1.00 . A A . 10 LYS HZ1 1 1
14 12894 1 1 10 LYS HZ2 H -13.411 -5.454 -7.346 1.00 . A A . 10 LYS HZ2 1 1
14 12895 1 1 10 LYS HZ3 H -12.870 -7.026 -7.057 1.00 . A A . 10 LYS HZ3 1 1
14 12896 1 1 10 LYS N N -14.883 -6.956 -0.331 1.00 . A A . 10 LYS N 1 1
14 12897 1 1 10 LYS NZ N -12.983 -6.083 -6.637 1.00 . A A . 10 LYS NZ 1 1
14 12898 1 1 10 LYS O O -15.300 -8.463 -3.432 1.00 . A A . 10 LYS O 1 1
14 12899 1 1 11 LEU C C -13.414 -10.800 -2.457 1.00 . A A . 11 LEU C 1 1
14 12900 1 1 11 LEU CA C -12.703 -9.504 -2.903 1.00 . A A . 11 LEU CA 1 1
14 12901 1 1 11 LEU CB C -11.195 -9.535 -2.507 1.00 . A A . 11 LEU CB 1 1
14 12902 1 1 11 LEU CD1 C -9.940 -9.282 -4.744 1.00 . A A . 11 LEU CD1 1 1
14 12903 1 1 11 LEU CD2 C -10.686 -7.188 -3.495 1.00 . A A . 11 LEU CD2 1 1
14 12904 1 1 11 LEU CG C -10.211 -8.655 -3.356 1.00 . A A . 11 LEU CG 1 1
14 12905 1 1 11 LEU H H -12.792 -7.775 -1.685 1.00 . A A . 11 LEU H 1 1
14 12906 1 1 11 LEU HA H -12.779 -9.416 -3.985 1.00 . A A . 11 LEU HA 1 1
14 12907 1 1 11 LEU HB2 H -11.114 -9.223 -1.469 1.00 . A A . 11 LEU HB2 1 1
14 12908 1 1 11 LEU HB3 H -10.846 -10.565 -2.562 1.00 . A A . 11 LEU HB3 1 1
14 12909 1 1 11 LEU HD11 H -9.221 -8.677 -5.286 1.00 . A A . 11 LEU HD11 1 1
14 12910 1 1 11 LEU HD12 H -10.860 -9.335 -5.311 1.00 . A A . 11 LEU HD12 1 1
14 12911 1 1 11 LEU HD13 H -9.540 -10.279 -4.620 1.00 . A A . 11 LEU HD13 1 1
14 12912 1 1 11 LEU HD21 H -9.966 -6.621 -4.074 1.00 . A A . 11 LEU HD21 1 1
14 12913 1 1 11 LEU HD22 H -10.773 -6.741 -2.512 1.00 . A A . 11 LEU HD22 1 1
14 12914 1 1 11 LEU HD23 H -11.648 -7.153 -3.987 1.00 . A A . 11 LEU HD23 1 1
14 12915 1 1 11 LEU HG H -9.270 -8.628 -2.832 1.00 . A A . 11 LEU HG 1 1
14 12916 1 1 11 LEU N N -13.334 -8.314 -2.303 1.00 . A A . 11 LEU N 1 1
14 12917 1 1 11 LEU O O -13.389 -11.802 -3.169 1.00 . A A . 11 LEU O 1 1
14 12918 1 1 12 GLY C C -13.768 -12.793 0.154 1.00 . A A . 12 GLY C 1 1
14 12919 1 1 12 GLY CA C -14.705 -11.908 -0.667 1.00 . A A . 12 GLY CA 1 1
14 12920 1 1 12 GLY H H -14.028 -9.908 -0.775 1.00 . A A . 12 GLY H 1 1
14 12921 1 1 12 GLY HA2 H -15.489 -11.537 -0.018 1.00 . A A . 12 GLY HA2 1 1
14 12922 1 1 12 GLY HA3 H -15.162 -12.508 -1.445 1.00 . A A . 12 GLY HA3 1 1
14 12923 1 1 12 GLY N N -14.031 -10.755 -1.266 1.00 . A A . 12 GLY N 1 1
14 12924 1 1 12 GLY O O -14.233 -13.670 0.881 1.00 . A A . 12 GLY O 1 1
14 12925 1 1 13 SER C C -10.090 -12.548 0.852 1.00 . A A . 13 SER C 1 1
14 12926 1 1 13 SER CA C -11.412 -13.327 0.754 1.00 . A A . 13 SER CA 1 1
14 12927 1 1 13 SER CB C -11.177 -14.677 0.034 1.00 . A A . 13 SER CB 1 1
14 12928 1 1 13 SER H H -12.151 -11.785 -0.492 1.00 . A A . 13 SER H 1 1
14 12929 1 1 13 SER HA H -11.766 -13.522 1.760 1.00 . A A . 13 SER HA 1 1
14 12930 1 1 13 SER HB2 H -10.403 -15.238 0.542 1.00 . A A . 13 SER HB2 1 1
14 12931 1 1 13 SER HB3 H -12.093 -15.247 0.045 1.00 . A A . 13 SER HB3 1 1
14 12932 1 1 13 SER HG H -11.551 -14.570 -1.885 1.00 . A A . 13 SER HG 1 1
14 12933 1 1 13 SER N N -12.443 -12.538 0.058 1.00 . A A . 13 SER N 1 1
14 12934 1 1 13 SER O O -9.820 -11.635 0.055 1.00 . A A . 13 SER O 1 1
14 12935 1 1 13 SER OG O -10.783 -14.481 -1.314 1.00 . A A . 13 SER OG 1 1
14 12936 1 1 14 VAL C C -6.915 -13.038 1.101 1.00 . A A . 14 VAL C 1 1
14 12937 1 1 14 VAL CA C -7.920 -12.393 2.065 1.00 . A A . 14 VAL CA 1 1
14 12938 1 1 14 VAL CB C -7.486 -12.602 3.574 1.00 . A A . 14 VAL CB 1 1
14 12939 1 1 14 VAL CG1 C -5.969 -12.459 3.801 1.00 . A A . 14 VAL CG1 1 1
14 12940 1 1 14 VAL CG2 C -8.238 -11.616 4.474 1.00 . A A . 14 VAL CG2 1 1
14 12941 1 1 14 VAL H H -9.582 -13.656 2.441 1.00 . A A . 14 VAL H 1 1
14 12942 1 1 14 VAL HA H -7.952 -11.322 1.862 1.00 . A A . 14 VAL HA 1 1
14 12943 1 1 14 VAL HB H -7.773 -13.608 3.873 1.00 . A A . 14 VAL HB 1 1
14 12944 1 1 14 VAL HG11 H -5.642 -11.474 3.494 1.00 . A A . 14 VAL HG11 1 1
14 12945 1 1 14 VAL HG12 H -5.442 -13.203 3.222 1.00 . A A . 14 VAL HG12 1 1
14 12946 1 1 14 VAL HG13 H -5.737 -12.599 4.851 1.00 . A A . 14 VAL HG13 1 1
14 12947 1 1 14 VAL HG21 H -8.023 -10.593 4.148 1.00 . A A . 14 VAL HG21 1 1
14 12948 1 1 14 VAL HG22 H -7.928 -11.735 5.504 1.00 . A A . 14 VAL HG22 1 1
14 12949 1 1 14 VAL HG23 H -9.303 -11.791 4.402 1.00 . A A . 14 VAL HG23 1 1
14 12950 1 1 14 VAL N N -9.269 -12.944 1.838 1.00 . A A . 14 VAL N 1 1
14 12951 1 1 14 VAL O O -5.929 -12.416 0.728 1.00 . A A . 14 VAL O 1 1
14 12952 1 1 15 SER C C -6.344 -14.313 -1.635 1.00 . A A . 15 SER C 1 1
14 12953 1 1 15 SER CA C -6.363 -15.022 -0.262 1.00 . A A . 15 SER CA 1 1
14 12954 1 1 15 SER CB C -6.884 -16.470 -0.366 1.00 . A A . 15 SER CB 1 1
14 12955 1 1 15 SER H H -7.997 -14.717 1.045 1.00 . A A . 15 SER H 1 1
14 12956 1 1 15 SER HA H -5.353 -15.041 0.134 1.00 . A A . 15 SER HA 1 1
14 12957 1 1 15 SER HB2 H -6.402 -16.980 -1.192 1.00 . A A . 15 SER HB2 1 1
14 12958 1 1 15 SER HB3 H -6.659 -16.999 0.557 1.00 . A A . 15 SER HB3 1 1
14 12959 1 1 15 SER HG H -8.481 -16.435 -1.515 1.00 . A A . 15 SER HG 1 1
14 12960 1 1 15 SER N N -7.194 -14.281 0.695 1.00 . A A . 15 SER N 1 1
14 12961 1 1 15 SER O O -5.280 -14.172 -2.257 1.00 . A A . 15 SER O 1 1
14 12962 1 1 15 SER OG O -8.292 -16.492 -0.569 1.00 . A A . 15 SER OG 1 1
14 12963 1 1 16 ALA C C -7.142 -11.630 -3.158 1.00 . A A . 16 ALA C 1 1
14 12964 1 1 16 ALA CA C -7.686 -13.061 -3.318 1.00 . A A . 16 ALA CA 1 1
14 12965 1 1 16 ALA CB C -9.160 -13.028 -3.753 1.00 . A A . 16 ALA CB 1 1
14 12966 1 1 16 ALA H H -8.330 -13.996 -1.516 1.00 . A A . 16 ALA H 1 1
14 12967 1 1 16 ALA HA H -7.115 -13.568 -4.097 1.00 . A A . 16 ALA HA 1 1
14 12968 1 1 16 ALA HB1 H -9.529 -14.041 -3.860 1.00 . A A . 16 ALA HB1 1 1
14 12969 1 1 16 ALA HB2 H -9.255 -12.517 -4.701 1.00 . A A . 16 ALA HB2 1 1
14 12970 1 1 16 ALA HB3 H -9.754 -12.512 -3.006 1.00 . A A . 16 ALA HB3 1 1
14 12971 1 1 16 ALA N N -7.533 -13.831 -2.065 1.00 . A A . 16 ALA N 1 1
14 12972 1 1 16 ALA O O -6.526 -11.088 -4.084 1.00 . A A . 16 ALA O 1 1
14 12973 1 1 17 LEU C C -5.432 -9.516 -1.662 1.00 . A A . 17 LEU C 1 1
14 12974 1 1 17 LEU CA C -6.966 -9.650 -1.669 1.00 . A A . 17 LEU CA 1 1
14 12975 1 1 17 LEU CB C -7.551 -9.182 -0.311 1.00 . A A . 17 LEU CB 1 1
14 12976 1 1 17 LEU CD1 C -7.718 -6.718 -1.002 1.00 . A A . 17 LEU CD1 1 1
14 12977 1 1 17 LEU CD2 C -7.789 -7.347 1.444 1.00 . A A . 17 LEU CD2 1 1
14 12978 1 1 17 LEU CG C -7.230 -7.710 0.072 1.00 . A A . 17 LEU CG 1 1
14 12979 1 1 17 LEU H H -7.850 -11.545 -1.277 1.00 . A A . 17 LEU H 1 1
14 12980 1 1 17 LEU HA H -7.366 -9.019 -2.457 1.00 . A A . 17 LEU HA 1 1
14 12981 1 1 17 LEU HB2 H -8.629 -9.306 -0.340 1.00 . A A . 17 LEU HB2 1 1
14 12982 1 1 17 LEU HB3 H -7.157 -9.827 0.471 1.00 . A A . 17 LEU HB3 1 1
14 12983 1 1 17 LEU HD11 H -7.469 -5.708 -0.702 1.00 . A A . 17 LEU HD11 1 1
14 12984 1 1 17 LEU HD12 H -8.792 -6.797 -1.125 1.00 . A A . 17 LEU HD12 1 1
14 12985 1 1 17 LEU HD13 H -7.234 -6.933 -1.946 1.00 . A A . 17 LEU HD13 1 1
14 12986 1 1 17 LEU HD21 H -8.873 -7.396 1.432 1.00 . A A . 17 LEU HD21 1 1
14 12987 1 1 17 LEU HD22 H -7.476 -6.348 1.714 1.00 . A A . 17 LEU HD22 1 1
14 12988 1 1 17 LEU HD23 H -7.410 -8.047 2.178 1.00 . A A . 17 LEU HD23 1 1
14 12989 1 1 17 LEU HG H -6.156 -7.610 0.140 1.00 . A A . 17 LEU HG 1 1
14 12990 1 1 17 LEU N N -7.379 -11.035 -1.968 1.00 . A A . 17 LEU N 1 1
14 12991 1 1 17 LEU O O -4.871 -8.640 -2.323 1.00 . A A . 17 LEU O 1 1
14 12992 1 1 18 ALA C C -2.641 -10.715 -2.137 1.00 . A A . 18 ALA C 1 1
14 12993 1 1 18 ALA CA C -3.322 -10.471 -0.782 1.00 . A A . 18 ALA CA 1 1
14 12994 1 1 18 ALA CB C -2.960 -11.558 0.231 1.00 . A A . 18 ALA CB 1 1
14 12995 1 1 18 ALA H H -5.316 -11.063 -0.435 1.00 . A A . 18 ALA H 1 1
14 12996 1 1 18 ALA HA H -2.987 -9.512 -0.386 1.00 . A A . 18 ALA HA 1 1
14 12997 1 1 18 ALA HB1 H -3.479 -11.362 1.164 1.00 . A A . 18 ALA HB1 1 1
14 12998 1 1 18 ALA HB2 H -1.895 -11.554 0.411 1.00 . A A . 18 ALA HB2 1 1
14 12999 1 1 18 ALA HB3 H -3.260 -12.528 -0.144 1.00 . A A . 18 ALA HB3 1 1
14 13000 1 1 18 ALA N N -4.784 -10.412 -0.918 1.00 . A A . 18 ALA N 1 1
14 13001 1 1 18 ALA O O -1.599 -10.128 -2.430 1.00 . A A . 18 ALA O 1 1
14 13002 1 1 19 ALA C C -2.903 -10.568 -5.218 1.00 . A A . 19 ALA C 1 1
14 13003 1 1 19 ALA CA C -2.819 -11.839 -4.338 1.00 . A A . 19 ALA CA 1 1
14 13004 1 1 19 ALA CB C -3.654 -12.977 -4.935 1.00 . A A . 19 ALA CB 1 1
14 13005 1 1 19 ALA H H -4.068 -12.030 -2.633 1.00 . A A . 19 ALA H 1 1
14 13006 1 1 19 ALA HA H -1.781 -12.169 -4.290 1.00 . A A . 19 ALA HA 1 1
14 13007 1 1 19 ALA HB1 H -3.287 -13.226 -5.923 1.00 . A A . 19 ALA HB1 1 1
14 13008 1 1 19 ALA HB2 H -4.692 -12.675 -5.003 1.00 . A A . 19 ALA HB2 1 1
14 13009 1 1 19 ALA HB3 H -3.581 -13.849 -4.298 1.00 . A A . 19 ALA HB3 1 1
14 13010 1 1 19 ALA N N -3.271 -11.565 -2.963 1.00 . A A . 19 ALA N 1 1
14 13011 1 1 19 ALA O O -2.038 -10.329 -6.066 1.00 . A A . 19 ALA O 1 1
14 13012 1 1 20 ALA C C -3.264 -7.343 -5.169 1.00 . A A . 20 ALA C 1 1
14 13013 1 1 20 ALA CA C -4.172 -8.477 -5.695 1.00 . A A . 20 ALA CA 1 1
14 13014 1 1 20 ALA CB C -5.650 -8.084 -5.572 1.00 . A A . 20 ALA CB 1 1
14 13015 1 1 20 ALA H H -4.578 -10.009 -4.277 1.00 . A A . 20 ALA H 1 1
14 13016 1 1 20 ALA HA H -3.955 -8.640 -6.750 1.00 . A A . 20 ALA HA 1 1
14 13017 1 1 20 ALA HB1 H -5.902 -7.917 -4.532 1.00 . A A . 20 ALA HB1 1 1
14 13018 1 1 20 ALA HB2 H -6.270 -8.880 -5.963 1.00 . A A . 20 ALA HB2 1 1
14 13019 1 1 20 ALA HB3 H -5.842 -7.178 -6.135 1.00 . A A . 20 ALA HB3 1 1
14 13020 1 1 20 ALA N N -3.939 -9.749 -4.974 1.00 . A A . 20 ALA N 1 1
14 13021 1 1 20 ALA O O -3.035 -6.345 -5.860 1.00 . A A . 20 ALA O 1 1
14 13022 1 1 21 LEU C C -0.401 -6.977 -3.272 1.00 . A A . 21 LEU C 1 1
14 13023 1 1 21 LEU CA C -1.876 -6.524 -3.262 1.00 . A A . 21 LEU CA 1 1
14 13024 1 1 21 LEU CB C -2.381 -6.307 -1.812 1.00 . A A . 21 LEU CB 1 1
14 13025 1 1 21 LEU CD1 C -4.277 -5.637 -0.238 1.00 . A A . 21 LEU CD1 1 1
14 13026 1 1 21 LEU CD2 C -3.854 -4.285 -2.330 1.00 . A A . 21 LEU CD2 1 1
14 13027 1 1 21 LEU CG C -3.804 -5.678 -1.693 1.00 . A A . 21 LEU CG 1 1
14 13028 1 1 21 LEU H H -2.990 -8.326 -3.450 1.00 . A A . 21 LEU H 1 1
14 13029 1 1 21 LEU HA H -1.940 -5.580 -3.799 1.00 . A A . 21 LEU HA 1 1
14 13030 1 1 21 LEU HB2 H -2.387 -7.272 -1.306 1.00 . A A . 21 LEU HB2 1 1
14 13031 1 1 21 LEU HB3 H -1.682 -5.660 -1.296 1.00 . A A . 21 LEU HB3 1 1
14 13032 1 1 21 LEU HD11 H -3.566 -5.095 0.373 1.00 . A A . 21 LEU HD11 1 1
14 13033 1 1 21 LEU HD12 H -4.372 -6.651 0.132 1.00 . A A . 21 LEU HD12 1 1
14 13034 1 1 21 LEU HD13 H -5.246 -5.156 -0.178 1.00 . A A . 21 LEU HD13 1 1
14 13035 1 1 21 LEU HD21 H -3.589 -4.354 -3.376 1.00 . A A . 21 LEU HD21 1 1
14 13036 1 1 21 LEU HD22 H -3.155 -3.624 -1.829 1.00 . A A . 21 LEU HD22 1 1
14 13037 1 1 21 LEU HD23 H -4.855 -3.875 -2.245 1.00 . A A . 21 LEU HD23 1 1
14 13038 1 1 21 LEU HG H -4.505 -6.304 -2.237 1.00 . A A . 21 LEU HG 1 1
14 13039 1 1 21 LEU N N -2.757 -7.508 -3.937 1.00 . A A . 21 LEU N 1 1
14 13040 1 1 21 LEU O O 0.474 -6.272 -2.757 1.00 . A A . 21 LEU O 1 1
14 13041 1 1 22 GLY C C 1.882 -9.151 -2.716 1.00 . A A . 22 GLY C 1 1
14 13042 1 1 22 GLY CA C 1.200 -8.719 -4.020 1.00 . A A . 22 GLY CA 1 1
14 13043 1 1 22 GLY H H -0.923 -8.711 -4.123 1.00 . A A . 22 GLY H 1 1
14 13044 1 1 22 GLY HA2 H 1.134 -9.581 -4.671 1.00 . A A . 22 GLY HA2 1 1
14 13045 1 1 22 GLY HA3 H 1.813 -7.971 -4.509 1.00 . A A . 22 GLY HA3 1 1
14 13046 1 1 22 GLY N N -0.155 -8.175 -3.836 1.00 . A A . 22 GLY N 1 1
14 13047 1 1 22 GLY O O 3.106 -9.330 -2.676 1.00 . A A . 22 GLY O 1 1
14 13048 1 1 23 VAL C C 0.991 -11.028 0.141 1.00 . A A . 23 VAL C 1 1
14 13049 1 1 23 VAL CA C 1.563 -9.667 -0.295 1.00 . A A . 23 VAL CA 1 1
14 13050 1 1 23 VAL CB C 1.167 -8.561 0.756 1.00 . A A . 23 VAL CB 1 1
14 13051 1 1 23 VAL CG1 C 1.831 -7.207 0.417 1.00 . A A . 23 VAL CG1 1 1
14 13052 1 1 23 VAL CG2 C -0.375 -8.419 0.876 1.00 . A A . 23 VAL CG2 1 1
14 13053 1 1 23 VAL H H 0.122 -9.193 -1.774 1.00 . A A . 23 VAL H 1 1
14 13054 1 1 23 VAL HA H 2.648 -9.745 -0.318 1.00 . A A . 23 VAL HA 1 1
14 13055 1 1 23 VAL HB H 1.548 -8.873 1.730 1.00 . A A . 23 VAL HB 1 1
14 13056 1 1 23 VAL HG11 H 2.908 -7.316 0.418 1.00 . A A . 23 VAL HG11 1 1
14 13057 1 1 23 VAL HG12 H 1.548 -6.465 1.157 1.00 . A A . 23 VAL HG12 1 1
14 13058 1 1 23 VAL HG13 H 1.505 -6.871 -0.561 1.00 . A A . 23 VAL HG13 1 1
14 13059 1 1 23 VAL HG21 H -0.795 -8.132 -0.080 1.00 . A A . 23 VAL HG21 1 1
14 13060 1 1 23 VAL HG22 H -0.624 -7.666 1.615 1.00 . A A . 23 VAL HG22 1 1
14 13061 1 1 23 VAL HG23 H -0.809 -9.363 1.187 1.00 . A A . 23 VAL HG23 1 1
14 13062 1 1 23 VAL N N 1.083 -9.309 -1.647 1.00 . A A . 23 VAL N 1 1
14 13063 1 1 23 VAL O O 0.180 -11.628 -0.568 1.00 . A A . 23 VAL O 1 1
14 13064 1 1 24 ASN C C -0.375 -12.384 2.716 1.00 . A A . 24 ASN C 1 1
14 13065 1 1 24 ASN CA C 0.909 -12.720 1.944 1.00 . A A . 24 ASN CA 1 1
14 13066 1 1 24 ASN CB C 1.960 -13.377 2.889 1.00 . A A . 24 ASN CB 1 1
14 13067 1 1 24 ASN CG C 2.332 -12.529 4.115 1.00 . A A . 24 ASN CG 1 1
14 13068 1 1 24 ASN H H 2.172 -11.055 1.752 1.00 . A A . 24 ASN H 1 1
14 13069 1 1 24 ASN HA H 0.657 -13.430 1.157 1.00 . A A . 24 ASN HA 1 1
14 13070 1 1 24 ASN HB2 H 1.573 -14.329 3.237 1.00 . A A . 24 ASN HB2 1 1
14 13071 1 1 24 ASN HB3 H 2.860 -13.564 2.325 1.00 . A A . 24 ASN HB3 1 1
14 13072 1 1 24 ASN HD21 H 2.594 -14.154 5.226 1.00 . A A . 24 ASN HD21 1 1
14 13073 1 1 24 ASN HD22 H 2.878 -12.641 6.013 1.00 . A A . 24 ASN HD22 1 1
14 13074 1 1 24 ASN N N 1.448 -11.517 1.307 1.00 . A A . 24 ASN N 1 1
14 13075 1 1 24 ASN ND2 N 2.627 -13.172 5.230 1.00 . A A . 24 ASN ND2 1 1
14 13076 1 1 24 ASN O O -0.698 -11.208 2.957 1.00 . A A . 24 ASN O 1 1
14 13077 1 1 24 ASN OD1 O 2.343 -11.310 4.065 1.00 . A A . 24 ASN OD1 1 1
14 13078 1 1 25 GLN C C -2.286 -12.814 5.208 1.00 . A A . 25 GLN C 1 1
14 13079 1 1 25 GLN CA C -2.396 -13.354 3.769 1.00 . A A . 25 GLN CA 1 1
14 13080 1 1 25 GLN CB C -3.109 -14.745 3.727 1.00 . A A . 25 GLN CB 1 1
14 13081 1 1 25 GLN CD C -2.400 -15.482 1.337 1.00 . A A . 25 GLN CD 1 1
14 13082 1 1 25 GLN CG C -3.553 -15.199 2.307 1.00 . A A . 25 GLN CG 1 1
14 13083 1 1 25 GLN H H -0.678 -14.332 2.996 1.00 . A A . 25 GLN H 1 1
14 13084 1 1 25 GLN HA H -2.991 -12.650 3.191 1.00 . A A . 25 GLN HA 1 1
14 13085 1 1 25 GLN HB2 H -2.442 -15.499 4.132 1.00 . A A . 25 GLN HB2 1 1
14 13086 1 1 25 GLN HB3 H -3.997 -14.704 4.353 1.00 . A A . 25 GLN HB3 1 1
14 13087 1 1 25 GLN HE21 H -3.435 -14.760 -0.196 1.00 . A A . 25 GLN HE21 1 1
14 13088 1 1 25 GLN HE22 H -1.826 -15.281 -0.543 1.00 . A A . 25 GLN HE22 1 1
14 13089 1 1 25 GLN HG2 H -4.132 -16.104 2.398 1.00 . A A . 25 GLN HG2 1 1
14 13090 1 1 25 GLN HG3 H -4.186 -14.420 1.886 1.00 . A A . 25 GLN HG3 1 1
14 13091 1 1 25 GLN N N -1.073 -13.442 3.128 1.00 . A A . 25 GLN N 1 1
14 13092 1 1 25 GLN NE2 N -2.581 -15.156 0.069 1.00 . A A . 25 GLN NE2 1 1
14 13093 1 1 25 GLN O O -3.205 -12.147 5.705 1.00 . A A . 25 GLN O 1 1
14 13094 1 1 25 GLN OE1 O -1.331 -15.951 1.737 1.00 . A A . 25 GLN OE1 1 1
14 13095 1 1 26 SER C C -0.630 -11.099 7.247 1.00 . A A . 26 SER C 1 1
14 13096 1 1 26 SER CA C -0.827 -12.627 7.209 1.00 . A A . 26 SER CA 1 1
14 13097 1 1 26 SER CB C 0.427 -13.361 7.742 1.00 . A A . 26 SER CB 1 1
14 13098 1 1 26 SER H H -0.450 -13.597 5.367 1.00 . A A . 26 SER H 1 1
14 13099 1 1 26 SER HA H -1.677 -12.882 7.841 1.00 . A A . 26 SER HA 1 1
14 13100 1 1 26 SER HB2 H 0.269 -14.430 7.679 1.00 . A A . 26 SER HB2 1 1
14 13101 1 1 26 SER HB3 H 1.286 -13.097 7.140 1.00 . A A . 26 SER HB3 1 1
14 13102 1 1 26 SER HG H 1.332 -12.307 9.130 1.00 . A A . 26 SER HG 1 1
14 13103 1 1 26 SER N N -1.130 -13.078 5.842 1.00 . A A . 26 SER N 1 1
14 13104 1 1 26 SER O O -0.968 -10.457 8.251 1.00 . A A . 26 SER O 1 1
14 13105 1 1 26 SER OG O 0.707 -13.041 9.095 1.00 . A A . 26 SER OG 1 1
14 13106 1 1 27 ALA C C -1.264 -8.337 6.063 1.00 . A A . 27 ALA C 1 1
14 13107 1 1 27 ALA CA C 0.080 -9.060 6.002 1.00 . A A . 27 ALA CA 1 1
14 13108 1 1 27 ALA CB C 0.804 -8.693 4.697 1.00 . A A . 27 ALA CB 1 1
14 13109 1 1 27 ALA H H 0.170 -11.098 5.391 1.00 . A A . 27 ALA H 1 1
14 13110 1 1 27 ALA HA H 0.699 -8.725 6.833 1.00 . A A . 27 ALA HA 1 1
14 13111 1 1 27 ALA HB1 H 1.770 -9.178 4.673 1.00 . A A . 27 ALA HB1 1 1
14 13112 1 1 27 ALA HB2 H 0.948 -7.620 4.640 1.00 . A A . 27 ALA HB2 1 1
14 13113 1 1 27 ALA HB3 H 0.218 -9.019 3.843 1.00 . A A . 27 ALA HB3 1 1
14 13114 1 1 27 ALA N N -0.101 -10.523 6.136 1.00 . A A . 27 ALA N 1 1
14 13115 1 1 27 ALA O O -1.377 -7.310 6.710 1.00 . A A . 27 ALA O 1 1
14 13116 1 1 28 ILE C C -4.305 -8.267 6.688 1.00 . A A . 28 ILE C 1 1
14 13117 1 1 28 ILE CA C -3.619 -8.327 5.314 1.00 . A A . 28 ILE CA 1 1
14 13118 1 1 28 ILE CB C -4.518 -9.147 4.332 1.00 . A A . 28 ILE CB 1 1
14 13119 1 1 28 ILE CD1 C -3.604 -8.005 2.212 1.00 . A A . 28 ILE CD1 1 1
14 13120 1 1 28 ILE CG1 C -3.843 -9.306 2.945 1.00 . A A . 28 ILE CG1 1 1
14 13121 1 1 28 ILE CG2 C -5.905 -8.501 4.177 1.00 . A A . 28 ILE CG2 1 1
14 13122 1 1 28 ILE H H -2.117 -9.787 4.983 1.00 . A A . 28 ILE H 1 1
14 13123 1 1 28 ILE HA H -3.512 -7.311 4.923 1.00 . A A . 28 ILE HA 1 1
14 13124 1 1 28 ILE HB H -4.664 -10.140 4.757 1.00 . A A . 28 ILE HB 1 1
14 13125 1 1 28 ILE HD11 H -4.542 -7.486 2.066 1.00 . A A . 28 ILE HD11 1 1
14 13126 1 1 28 ILE HD12 H -3.165 -8.216 1.246 1.00 . A A . 28 ILE HD12 1 1
14 13127 1 1 28 ILE HD13 H -2.930 -7.378 2.780 1.00 . A A . 28 ILE HD13 1 1
14 13128 1 1 28 ILE HG12 H -2.882 -9.790 3.069 1.00 . A A . 28 ILE HG12 1 1
14 13129 1 1 28 ILE HG13 H -4.465 -9.929 2.313 1.00 . A A . 28 ILE HG13 1 1
14 13130 1 1 28 ILE HG21 H -5.796 -7.497 3.777 1.00 . A A . 28 ILE HG21 1 1
14 13131 1 1 28 ILE HG22 H -6.403 -8.455 5.134 1.00 . A A . 28 ILE HG22 1 1
14 13132 1 1 28 ILE HG23 H -6.502 -9.091 3.493 1.00 . A A . 28 ILE HG23 1 1
14 13133 1 1 28 ILE N N -2.276 -8.919 5.411 1.00 . A A . 28 ILE N 1 1
14 13134 1 1 28 ILE O O -4.803 -7.214 7.094 1.00 . A A . 28 ILE O 1 1
14 13135 1 1 29 SER C C -4.203 -8.635 9.750 1.00 . A A . 29 SER C 1 1
14 13136 1 1 29 SER CA C -4.929 -9.538 8.717 1.00 . A A . 29 SER CA 1 1
14 13137 1 1 29 SER CB C -4.909 -11.021 9.138 1.00 . A A . 29 SER CB 1 1
14 13138 1 1 29 SER H H -3.912 -10.211 6.979 1.00 . A A . 29 SER H 1 1
14 13139 1 1 29 SER HA H -5.964 -9.207 8.639 1.00 . A A . 29 SER HA 1 1
14 13140 1 1 29 SER HB2 H -5.267 -11.120 10.153 1.00 . A A . 29 SER HB2 1 1
14 13141 1 1 29 SER HB3 H -5.555 -11.587 8.477 1.00 . A A . 29 SER HB3 1 1
14 13142 1 1 29 SER HG H -2.945 -10.867 9.178 1.00 . A A . 29 SER HG 1 1
14 13143 1 1 29 SER N N -4.321 -9.414 7.383 1.00 . A A . 29 SER N 1 1
14 13144 1 1 29 SER O O -4.819 -8.154 10.717 1.00 . A A . 29 SER O 1 1
14 13145 1 1 29 SER OG O -3.597 -11.569 9.059 1.00 . A A . 29 SER OG 1 1
14 13146 1 1 30 GLN C C -2.542 -6.025 10.012 1.00 . A A . 30 GLN C 1 1
14 13147 1 1 30 GLN CA C -2.072 -7.464 10.296 1.00 . A A . 30 GLN CA 1 1
14 13148 1 1 30 GLN CB C -0.564 -7.658 9.924 1.00 . A A . 30 GLN CB 1 1
14 13149 1 1 30 GLN CD C 0.584 -5.656 11.156 1.00 . A A . 30 GLN CD 1 1
14 13150 1 1 30 GLN CG C 0.496 -7.173 10.955 1.00 . A A . 30 GLN CG 1 1
14 13151 1 1 30 GLN H H -2.474 -8.855 8.745 1.00 . A A . 30 GLN H 1 1
14 13152 1 1 30 GLN HA H -2.215 -7.690 11.352 1.00 . A A . 30 GLN HA 1 1
14 13153 1 1 30 GLN HB2 H -0.398 -8.719 9.768 1.00 . A A . 30 GLN HB2 1 1
14 13154 1 1 30 GLN HB3 H -0.371 -7.154 8.980 1.00 . A A . 30 GLN HB3 1 1
14 13155 1 1 30 GLN HE21 H -0.690 -5.749 12.673 1.00 . A A . 30 GLN HE21 1 1
14 13156 1 1 30 GLN HE22 H -0.107 -4.177 12.279 1.00 . A A . 30 GLN HE22 1 1
14 13157 1 1 30 GLN HG2 H 0.273 -7.634 11.910 1.00 . A A . 30 GLN HG2 1 1
14 13158 1 1 30 GLN HG3 H 1.471 -7.523 10.627 1.00 . A A . 30 GLN HG3 1 1
14 13159 1 1 30 GLN N N -2.898 -8.394 9.502 1.00 . A A . 30 GLN N 1 1
14 13160 1 1 30 GLN NE2 N -0.140 -5.138 12.135 1.00 . A A . 30 GLN NE2 1 1
14 13161 1 1 30 GLN O O -2.861 -5.287 10.937 1.00 . A A . 30 GLN O 1 1
14 13162 1 1 30 GLN OE1 O 1.299 -4.959 10.430 1.00 . A A . 30 GLN OE1 1 1
14 13163 1 1 31 TRP C C -4.458 -3.963 8.626 1.00 . A A . 31 TRP C 1 1
14 13164 1 1 31 TRP CA C -3.013 -4.328 8.228 1.00 . A A . 31 TRP CA 1 1
14 13165 1 1 31 TRP CB C -2.916 -4.242 6.687 1.00 . A A . 31 TRP CB 1 1
14 13166 1 1 31 TRP CD1 C -0.308 -4.274 6.680 1.00 . A A . 31 TRP CD1 1 1
14 13167 1 1 31 TRP CD2 C -1.281 -4.605 4.680 1.00 . A A . 31 TRP CD2 1 1
14 13168 1 1 31 TRP CE2 C 0.105 -4.629 4.507 1.00 . A A . 31 TRP CE2 1 1
14 13169 1 1 31 TRP CE3 C -2.104 -4.790 3.563 1.00 . A A . 31 TRP CE3 1 1
14 13170 1 1 31 TRP CG C -1.540 -4.372 6.073 1.00 . A A . 31 TRP CG 1 1
14 13171 1 1 31 TRP CH2 C -0.143 -5.003 2.192 1.00 . A A . 31 TRP CH2 1 1
14 13172 1 1 31 TRP CZ2 C 0.689 -4.835 3.263 1.00 . A A . 31 TRP CZ2 1 1
14 13173 1 1 31 TRP CZ3 C -1.525 -4.982 2.336 1.00 . A A . 31 TRP CZ3 1 1
14 13174 1 1 31 TRP H H -2.443 -6.362 8.041 1.00 . A A . 31 TRP H 1 1
14 13175 1 1 31 TRP HA H -2.332 -3.606 8.669 1.00 . A A . 31 TRP HA 1 1
14 13176 1 1 31 TRP HB2 H -3.526 -5.030 6.259 1.00 . A A . 31 TRP HB2 1 1
14 13177 1 1 31 TRP HB3 H -3.318 -3.287 6.365 1.00 . A A . 31 TRP HB3 1 1
14 13178 1 1 31 TRP HD1 H -0.153 -4.100 7.737 1.00 . A A . 31 TRP HD1 1 1
14 13179 1 1 31 TRP HE1 H 1.654 -4.393 5.904 1.00 . A A . 31 TRP HE1 1 1
14 13180 1 1 31 TRP HE3 H -3.173 -4.783 3.649 1.00 . A A . 31 TRP HE3 1 1
14 13181 1 1 31 TRP HH2 H 0.269 -5.159 1.202 1.00 . A A . 31 TRP HH2 1 1
14 13182 1 1 31 TRP HZ2 H 1.762 -4.852 3.131 1.00 . A A . 31 TRP HZ2 1 1
14 13183 1 1 31 TRP HZ3 H -2.150 -5.125 1.458 1.00 . A A . 31 TRP HZ3 1 1
14 13184 1 1 31 TRP N N -2.628 -5.678 8.710 1.00 . A A . 31 TRP N 1 1
14 13185 1 1 31 TRP NE1 N 0.683 -4.432 5.734 1.00 . A A . 31 TRP NE1 1 1
14 13186 1 1 31 TRP O O -4.797 -2.785 8.735 1.00 . A A . 31 TRP O 1 1
14 13187 1 1 32 ARG C C -6.817 -4.407 10.601 1.00 . A A . 32 ARG C 1 1
14 13188 1 1 32 ARG CA C -6.706 -4.857 9.142 1.00 . A A . 32 ARG CA 1 1
14 13189 1 1 32 ARG CB C -7.406 -6.224 8.928 1.00 . A A . 32 ARG CB 1 1
14 13190 1 1 32 ARG CD C -9.521 -7.644 9.025 1.00 . A A . 32 ARG CD 1 1
14 13191 1 1 32 ARG CG C -8.938 -6.216 9.039 1.00 . A A . 32 ARG CG 1 1
14 13192 1 1 32 ARG CZ C -11.741 -8.751 8.655 1.00 . A A . 32 ARG CZ 1 1
14 13193 1 1 32 ARG H H -4.923 -5.892 8.707 1.00 . A A . 32 ARG H 1 1
14 13194 1 1 32 ARG HA H -7.152 -4.104 8.490 1.00 . A A . 32 ARG HA 1 1
14 13195 1 1 32 ARG HB2 H -7.152 -6.584 7.938 1.00 . A A . 32 ARG HB2 1 1
14 13196 1 1 32 ARG HB3 H -7.014 -6.931 9.654 1.00 . A A . 32 ARG HB3 1 1
14 13197 1 1 32 ARG HD2 H -9.023 -8.226 8.260 1.00 . A A . 32 ARG HD2 1 1
14 13198 1 1 32 ARG HD3 H -9.338 -8.103 9.994 1.00 . A A . 32 ARG HD3 1 1
14 13199 1 1 32 ARG HE H -11.380 -6.778 8.623 1.00 . A A . 32 ARG HE 1 1
14 13200 1 1 32 ARG HG2 H -9.225 -5.727 9.964 1.00 . A A . 32 ARG HG2 1 1
14 13201 1 1 32 ARG HG3 H -9.347 -5.660 8.202 1.00 . A A . 32 ARG HG3 1 1
14 13202 1 1 32 ARG HH11 H -11.806 -10.790 8.743 1.00 . A A . 32 ARG HH11 1 1
14 13203 1 1 32 ARG HH12 H -10.240 -10.088 9.008 1.00 . A A . 32 ARG HH12 1 1
14 13204 1 1 32 ARG HH21 H -13.630 -9.418 8.310 1.00 . A A . 32 ARG HH21 1 1
14 13205 1 1 32 ARG HH22 H -13.432 -7.693 8.251 1.00 . A A . 32 ARG HH22 1 1
14 13206 1 1 32 ARG N N -5.288 -4.992 8.801 1.00 . A A . 32 ARG N 1 1
14 13207 1 1 32 ARG NE N -10.965 -7.654 8.753 1.00 . A A . 32 ARG NE 1 1
14 13208 1 1 32 ARG NH1 N -11.221 -9.976 8.816 1.00 . A A . 32 ARG NH1 1 1
14 13209 1 1 32 ARG NH2 N -13.038 -8.613 8.383 1.00 . A A . 32 ARG NH2 1 1
14 13210 1 1 32 ARG O O -7.469 -3.406 10.915 1.00 . A A . 32 ARG O 1 1
14 13211 1 1 33 ALA C C -5.261 -3.529 13.146 1.00 . A A . 33 ALA C 1 1
14 13212 1 1 33 ALA CA C -6.033 -4.842 12.906 1.00 . A A . 33 ALA CA 1 1
14 13213 1 1 33 ALA CB C -5.365 -6.003 13.655 1.00 . A A . 33 ALA CB 1 1
14 13214 1 1 33 ALA H H -5.625 -5.932 11.135 1.00 . A A . 33 ALA H 1 1
14 13215 1 1 33 ALA HA H -7.048 -4.733 13.276 1.00 . A A . 33 ALA HA 1 1
14 13216 1 1 33 ALA HB1 H -5.931 -6.912 13.495 1.00 . A A . 33 ALA HB1 1 1
14 13217 1 1 33 ALA HB2 H -5.332 -5.790 14.716 1.00 . A A . 33 ALA HB2 1 1
14 13218 1 1 33 ALA HB3 H -4.353 -6.145 13.287 1.00 . A A . 33 ALA HB3 1 1
14 13219 1 1 33 ALA N N -6.113 -5.149 11.472 1.00 . A A . 33 ALA N 1 1
14 13220 1 1 33 ALA O O -5.483 -2.838 14.141 1.00 . A A . 33 ALA O 1 1
14 13221 1 1 34 ARG C C -4.247 -0.776 11.743 1.00 . A A . 34 ARG C 1 1
14 13222 1 1 34 ARG CA C -3.501 -2.019 12.256 1.00 . A A . 34 ARG CA 1 1
14 13223 1 1 34 ARG CB C -2.256 -2.310 11.406 1.00 . A A . 34 ARG CB 1 1
14 13224 1 1 34 ARG CD C 0.209 -1.796 11.125 1.00 . A A . 34 ARG CD 1 1
14 13225 1 1 34 ARG CG C -1.183 -1.202 11.372 1.00 . A A . 34 ARG CG 1 1
14 13226 1 1 34 ARG CZ C 2.398 -1.137 10.128 1.00 . A A . 34 ARG CZ 1 1
14 13227 1 1 34 ARG H H -4.240 -3.822 11.461 1.00 . A A . 34 ARG H 1 1
14 13228 1 1 34 ARG HA H -3.171 -1.854 13.274 1.00 . A A . 34 ARG HA 1 1
14 13229 1 1 34 ARG HB2 H -1.802 -3.218 11.790 1.00 . A A . 34 ARG HB2 1 1
14 13230 1 1 34 ARG HB3 H -2.572 -2.506 10.380 1.00 . A A . 34 ARG HB3 1 1
14 13231 1 1 34 ARG HD2 H 0.535 -2.289 12.037 1.00 . A A . 34 ARG HD2 1 1
14 13232 1 1 34 ARG HD3 H 0.117 -2.545 10.354 1.00 . A A . 34 ARG HD3 1 1
14 13233 1 1 34 ARG HE H 1.062 0.130 10.949 1.00 . A A . 34 ARG HE 1 1
14 13234 1 1 34 ARG HG2 H -1.421 -0.514 10.574 1.00 . A A . 34 ARG HG2 1 1
14 13235 1 1 34 ARG HG3 H -1.189 -0.670 12.315 1.00 . A A . 34 ARG HG3 1 1
14 13236 1 1 34 ARG HH11 H 3.551 -2.623 9.369 1.00 . A A . 34 ARG HH11 1 1
14 13237 1 1 34 ARG HH12 H 2.037 -3.138 10.039 1.00 . A A . 34 ARG HH12 1 1
14 13238 1 1 34 ARG HH21 H 4.152 -0.435 9.414 1.00 . A A . 34 ARG HH21 1 1
14 13239 1 1 34 ARG HH22 H 3.108 0.753 10.122 1.00 . A A . 34 ARG HH22 1 1
14 13240 1 1 34 ARG N N -4.353 -3.213 12.218 1.00 . A A . 34 ARG N 1 1
14 13241 1 1 34 ARG NE N 1.242 -0.818 10.742 1.00 . A A . 34 ARG NE 1 1
14 13242 1 1 34 ARG NH1 N 2.685 -2.403 9.822 1.00 . A A . 34 ARG NH1 1 1
14 13243 1 1 34 ARG NH2 N 3.289 -0.200 9.869 1.00 . A A . 34 ARG NH2 1 1
14 13244 1 1 34 ARG O O -3.970 0.337 12.180 1.00 . A A . 34 ARG O 1 1
14 13245 1 1 35 GLY C C -5.029 0.946 9.235 1.00 . A A . 35 GLY C 1 1
14 13246 1 1 35 GLY CA C -5.927 0.096 10.138 1.00 . A A . 35 GLY CA 1 1
14 13247 1 1 35 GLY H H -5.385 -1.914 10.563 1.00 . A A . 35 GLY H 1 1
14 13248 1 1 35 GLY HA2 H -6.705 -0.340 9.528 1.00 . A A . 35 GLY HA2 1 1
14 13249 1 1 35 GLY HA3 H -6.389 0.729 10.886 1.00 . A A . 35 GLY HA3 1 1
14 13250 1 1 35 GLY N N -5.193 -0.993 10.813 1.00 . A A . 35 GLY N 1 1
14 13251 1 1 35 GLY O O -5.417 2.038 8.802 1.00 . A A . 35 GLY O 1 1
14 13252 1 1 36 ARG C C -1.885 0.095 7.481 1.00 . A A . 36 ARG C 1 1
14 13253 1 1 36 ARG CA C -2.738 1.111 8.245 1.00 . A A . 36 ARG CA 1 1
14 13254 1 1 36 ARG CB C -1.848 1.937 9.240 1.00 . A A . 36 ARG CB 1 1
14 13255 1 1 36 ARG CD C -2.337 3.824 10.949 1.00 . A A . 36 ARG CD 1 1
14 13256 1 1 36 ARG CG C -2.301 3.416 9.466 1.00 . A A . 36 ARG CG 1 1
14 13257 1 1 36 ARG CZ C -4.623 3.500 11.932 1.00 . A A . 36 ARG CZ 1 1
14 13258 1 1 36 ARG H H -3.672 -0.519 9.206 1.00 . A A . 36 ARG H 1 1
14 13259 1 1 36 ARG HA H -3.189 1.795 7.527 1.00 . A A . 36 ARG HA 1 1
14 13260 1 1 36 ARG HB2 H -1.843 1.425 10.198 1.00 . A A . 36 ARG HB2 1 1
14 13261 1 1 36 ARG HB3 H -0.819 1.957 8.873 1.00 . A A . 36 ARG HB3 1 1
14 13262 1 1 36 ARG HD2 H -1.369 3.622 11.399 1.00 . A A . 36 ARG HD2 1 1
14 13263 1 1 36 ARG HD3 H -2.544 4.884 11.018 1.00 . A A . 36 ARG HD3 1 1
14 13264 1 1 36 ARG HE H -3.104 2.195 12.024 1.00 . A A . 36 ARG HE 1 1
14 13265 1 1 36 ARG HG2 H -1.609 4.073 8.948 1.00 . A A . 36 ARG HG2 1 1
14 13266 1 1 36 ARG HG3 H -3.296 3.562 9.043 1.00 . A A . 36 ARG HG3 1 1
14 13267 1 1 36 ARG HH11 H -4.421 5.296 11.000 1.00 . A A . 36 ARG HH11 1 1
14 13268 1 1 36 ARG HH12 H -5.975 4.995 11.706 1.00 . A A . 36 ARG HH12 1 1
14 13269 1 1 36 ARG HH21 H -5.177 1.803 12.889 1.00 . A A . 36 ARG HH21 1 1
14 13270 1 1 36 ARG HH22 H -6.401 3.029 12.767 1.00 . A A . 36 ARG HH22 1 1
14 13271 1 1 36 ARG N N -3.828 0.412 8.949 1.00 . A A . 36 ARG N 1 1
14 13272 1 1 36 ARG NE N -3.367 3.076 11.691 1.00 . A A . 36 ARG NE 1 1
14 13273 1 1 36 ARG NH1 N -5.039 4.693 11.515 1.00 . A A . 36 ARG NH1 1 1
14 13274 1 1 36 ARG NH2 N -5.468 2.713 12.579 1.00 . A A . 36 ARG NH2 1 1
14 13275 1 1 36 ARG O O -1.612 -1.007 7.981 1.00 . A A . 36 ARG O 1 1
14 13276 1 1 37 VAL C C 0.699 0.459 5.083 1.00 . A A . 37 VAL C 1 1
14 13277 1 1 37 VAL CA C -0.604 -0.323 5.395 1.00 . A A . 37 VAL CA 1 1
14 13278 1 1 37 VAL CB C -1.356 -0.676 4.045 1.00 . A A . 37 VAL CB 1 1
14 13279 1 1 37 VAL CG1 C -2.744 -1.276 4.318 1.00 . A A . 37 VAL CG1 1 1
14 13280 1 1 37 VAL CG2 C -1.478 0.540 3.117 1.00 . A A . 37 VAL CG2 1 1
14 13281 1 1 37 VAL H H -1.758 1.367 5.943 1.00 . A A . 37 VAL H 1 1
14 13282 1 1 37 VAL HA H -0.351 -1.254 5.902 1.00 . A A . 37 VAL HA 1 1
14 13283 1 1 37 VAL HB H -0.766 -1.434 3.527 1.00 . A A . 37 VAL HB 1 1
14 13284 1 1 37 VAL HG11 H -2.646 -2.164 4.929 1.00 . A A . 37 VAL HG11 1 1
14 13285 1 1 37 VAL HG12 H -3.217 -1.544 3.384 1.00 . A A . 37 VAL HG12 1 1
14 13286 1 1 37 VAL HG13 H -3.362 -0.553 4.837 1.00 . A A . 37 VAL HG13 1 1
14 13287 1 1 37 VAL HG21 H -2.021 1.334 3.621 1.00 . A A . 37 VAL HG21 1 1
14 13288 1 1 37 VAL HG22 H -2.007 0.269 2.212 1.00 . A A . 37 VAL HG22 1 1
14 13289 1 1 37 VAL HG23 H -0.494 0.899 2.854 1.00 . A A . 37 VAL HG23 1 1
14 13290 1 1 37 VAL N N -1.466 0.488 6.273 1.00 . A A . 37 VAL N 1 1
14 13291 1 1 37 VAL O O 0.739 1.678 5.277 1.00 . A A . 37 VAL O 1 1
14 13292 1 1 38 PRO C C 2.611 1.320 2.815 1.00 . A A . 38 PRO C 1 1
14 13293 1 1 38 PRO CA C 2.980 0.410 4.016 1.00 . A A . 38 PRO CA 1 1
14 13294 1 1 38 PRO CB C 3.825 -0.814 3.565 1.00 . A A . 38 PRO CB 1 1
14 13295 1 1 38 PRO CD C 2.024 -1.688 4.845 1.00 . A A . 38 PRO CD 1 1
14 13296 1 1 38 PRO CG C 3.498 -1.867 4.569 1.00 . A A . 38 PRO CG 1 1
14 13297 1 1 38 PRO HA H 3.538 0.993 4.744 1.00 . A A . 38 PRO HA 1 1
14 13298 1 1 38 PRO HB2 H 3.539 -1.138 2.563 1.00 . A A . 38 PRO HB2 1 1
14 13299 1 1 38 PRO HB3 H 4.878 -0.582 3.596 1.00 . A A . 38 PRO HB3 1 1
14 13300 1 1 38 PRO HD2 H 1.427 -2.262 4.141 1.00 . A A . 38 PRO HD2 1 1
14 13301 1 1 38 PRO HD3 H 1.786 -1.985 5.860 1.00 . A A . 38 PRO HD3 1 1
14 13302 1 1 38 PRO HG2 H 3.699 -2.853 4.159 1.00 . A A . 38 PRO HG2 1 1
14 13303 1 1 38 PRO HG3 H 4.068 -1.716 5.480 1.00 . A A . 38 PRO HG3 1 1
14 13304 1 1 38 PRO N N 1.797 -0.236 4.654 1.00 . A A . 38 PRO N 1 1
14 13305 1 1 38 PRO O O 1.578 1.114 2.161 1.00 . A A . 38 PRO O 1 1
14 13306 1 1 39 ALA C C 2.931 2.750 0.110 1.00 . A A . 39 ALA C 1 1
14 13307 1 1 39 ALA CA C 3.283 3.340 1.499 1.00 . A A . 39 ALA CA 1 1
14 13308 1 1 39 ALA CB C 4.550 4.202 1.373 1.00 . A A . 39 ALA CB 1 1
14 13309 1 1 39 ALA H H 4.310 2.341 3.061 1.00 . A A . 39 ALA H 1 1
14 13310 1 1 39 ALA HA H 2.473 3.989 1.849 1.00 . A A . 39 ALA HA 1 1
14 13311 1 1 39 ALA HB1 H 4.791 4.638 2.334 1.00 . A A . 39 ALA HB1 1 1
14 13312 1 1 39 ALA HB2 H 4.383 4.996 0.655 1.00 . A A . 39 ALA HB2 1 1
14 13313 1 1 39 ALA HB3 H 5.375 3.586 1.039 1.00 . A A . 39 ALA HB3 1 1
14 13314 1 1 39 ALA N N 3.487 2.302 2.536 1.00 . A A . 39 ALA N 1 1
14 13315 1 1 39 ALA O O 3.629 1.849 -0.380 1.00 . A A . 39 ALA O 1 1
14 13316 1 1 40 GLY C C 0.802 1.509 -1.906 1.00 . A A . 40 GLY C 1 1
14 13317 1 1 40 GLY CA C 1.438 2.891 -1.864 1.00 . A A . 40 GLY CA 1 1
14 13318 1 1 40 GLY H H 1.338 3.964 -0.040 1.00 . A A . 40 GLY H 1 1
14 13319 1 1 40 GLY HA2 H 0.716 3.617 -2.222 1.00 . A A . 40 GLY HA2 1 1
14 13320 1 1 40 GLY HA3 H 2.298 2.912 -2.528 1.00 . A A . 40 GLY HA3 1 1
14 13321 1 1 40 GLY N N 1.858 3.283 -0.514 1.00 . A A . 40 GLY N 1 1
14 13322 1 1 40 GLY O O 1.284 0.612 -2.610 1.00 . A A . 40 GLY O 1 1
14 13323 1 1 41 ARG C C -2.522 0.331 -0.811 1.00 . A A . 41 ARG C 1 1
14 13324 1 1 41 ARG CA C -1.043 0.072 -1.107 1.00 . A A . 41 ARG CA 1 1
14 13325 1 1 41 ARG CB C -0.452 -0.913 -0.069 1.00 . A A . 41 ARG CB 1 1
14 13326 1 1 41 ARG CD C -0.357 -3.177 -1.286 1.00 . A A . 41 ARG CD 1 1
14 13327 1 1 41 ARG CG C -1.000 -2.355 -0.158 1.00 . A A . 41 ARG CG 1 1
14 13328 1 1 41 ARG CZ C 0.213 -2.877 -3.705 1.00 . A A . 41 ARG CZ 1 1
14 13329 1 1 41 ARG H H -0.567 2.067 -0.551 1.00 . A A . 41 ARG H 1 1
14 13330 1 1 41 ARG HA H -0.970 -0.374 -2.099 1.00 . A A . 41 ARG HA 1 1
14 13331 1 1 41 ARG HB2 H 0.623 -0.953 -0.198 1.00 . A A . 41 ARG HB2 1 1
14 13332 1 1 41 ARG HB3 H -0.654 -0.536 0.926 1.00 . A A . 41 ARG HB3 1 1
14 13333 1 1 41 ARG HD2 H 0.711 -3.246 -1.098 1.00 . A A . 41 ARG HD2 1 1
14 13334 1 1 41 ARG HD3 H -0.779 -4.174 -1.262 1.00 . A A . 41 ARG HD3 1 1
14 13335 1 1 41 ARG HE H -1.344 -1.993 -2.759 1.00 . A A . 41 ARG HE 1 1
14 13336 1 1 41 ARG HG2 H -0.807 -2.855 0.783 1.00 . A A . 41 ARG HG2 1 1
14 13337 1 1 41 ARG HG3 H -2.074 -2.320 -0.319 1.00 . A A . 41 ARG HG3 1 1
14 13338 1 1 41 ARG HH11 H 1.823 -3.895 -4.413 1.00 . A A . 41 ARG HH11 1 1
14 13339 1 1 41 ARG HH12 H 1.469 -4.153 -2.734 1.00 . A A . 41 ARG HH12 1 1
14 13340 1 1 41 ARG HH21 H -0.798 -1.656 -4.957 1.00 . A A . 41 ARG HH21 1 1
14 13341 1 1 41 ARG HH22 H 0.550 -2.496 -5.659 1.00 . A A . 41 ARG HH22 1 1
14 13342 1 1 41 ARG N N -0.281 1.332 -1.130 1.00 . A A . 41 ARG N 1 1
14 13343 1 1 41 ARG NE N -0.569 -2.610 -2.638 1.00 . A A . 41 ARG NE 1 1
14 13344 1 1 41 ARG NH1 N 1.254 -3.708 -3.606 1.00 . A A . 41 ARG NH1 1 1
14 13345 1 1 41 ARG NH2 N -0.029 -2.296 -4.863 1.00 . A A . 41 ARG NH2 1 1
14 13346 1 1 41 ARG O O -3.406 -0.365 -1.333 1.00 . A A . 41 ARG O 1 1
14 13347 1 1 42 CYS C C -4.788 2.443 -0.938 1.00 . A A . 42 CYS C 1 1
14 13348 1 1 42 CYS CA C -4.152 1.812 0.303 1.00 . A A . 42 CYS CA 1 1
14 13349 1 1 42 CYS CB C -4.185 2.793 1.493 1.00 . A A . 42 CYS CB 1 1
14 13350 1 1 42 CYS H H -2.035 1.791 0.481 1.00 . A A . 42 CYS H 1 1
14 13351 1 1 42 CYS HA H -4.744 0.939 0.569 1.00 . A A . 42 CYS HA 1 1
14 13352 1 1 42 CYS HB2 H -3.264 3.354 1.518 1.00 . A A . 42 CYS HB2 1 1
14 13353 1 1 42 CYS HB3 H -5.010 3.485 1.387 1.00 . A A . 42 CYS HB3 1 1
14 13354 1 1 42 CYS N N -2.785 1.341 0.030 1.00 . A A . 42 CYS N 1 1
14 13355 1 1 42 CYS O O -5.988 2.628 -0.962 1.00 . A A . 42 CYS O 1 1
14 13356 1 1 42 CYS SG S -4.365 1.991 3.112 1.00 . A A . 42 CYS SG 1 1
14 13357 1 1 43 ILE C C -5.313 2.060 -3.868 1.00 . A A . 43 ILE C 1 1
14 13358 1 1 43 ILE CA C -4.447 3.195 -3.267 1.00 . A A . 43 ILE CA 1 1
14 13359 1 1 43 ILE CB C -3.237 3.494 -4.227 1.00 . A A . 43 ILE CB 1 1
14 13360 1 1 43 ILE CD1 C -2.942 6.015 -3.572 1.00 . A A . 43 ILE CD1 1 1
14 13361 1 1 43 ILE CG1 C -2.315 4.625 -3.662 1.00 . A A . 43 ILE CG1 1 1
14 13362 1 1 43 ILE CG2 C -3.715 3.827 -5.662 1.00 . A A . 43 ILE CG2 1 1
14 13363 1 1 43 ILE H H -3.002 2.802 -1.767 1.00 . A A . 43 ILE H 1 1
14 13364 1 1 43 ILE HA H -5.049 4.101 -3.164 1.00 . A A . 43 ILE HA 1 1
14 13365 1 1 43 ILE HB H -2.646 2.581 -4.293 1.00 . A A . 43 ILE HB 1 1
14 13366 1 1 43 ILE HD11 H -3.798 5.992 -2.910 1.00 . A A . 43 ILE HD11 1 1
14 13367 1 1 43 ILE HD12 H -3.257 6.341 -4.554 1.00 . A A . 43 ILE HD12 1 1
14 13368 1 1 43 ILE HD13 H -2.213 6.710 -3.185 1.00 . A A . 43 ILE HD13 1 1
14 13369 1 1 43 ILE HG12 H -2.000 4.352 -2.665 1.00 . A A . 43 ILE HG12 1 1
14 13370 1 1 43 ILE HG13 H -1.437 4.706 -4.289 1.00 . A A . 43 ILE HG13 1 1
14 13371 1 1 43 ILE HG21 H -4.362 4.697 -5.643 1.00 . A A . 43 ILE HG21 1 1
14 13372 1 1 43 ILE HG22 H -4.260 2.987 -6.071 1.00 . A A . 43 ILE HG22 1 1
14 13373 1 1 43 ILE HG23 H -2.860 4.032 -6.291 1.00 . A A . 43 ILE HG23 1 1
14 13374 1 1 43 ILE N N -3.966 2.800 -1.934 1.00 . A A . 43 ILE N 1 1
14 13375 1 1 43 ILE O O -6.431 2.297 -4.354 1.00 . A A . 43 ILE O 1 1
14 13376 1 1 44 ASP C C -6.620 -0.792 -3.474 1.00 . A A . 44 ASP C 1 1
14 13377 1 1 44 ASP CA C -5.430 -0.379 -4.354 1.00 . A A . 44 ASP CA 1 1
14 13378 1 1 44 ASP CB C -4.427 -1.556 -4.436 1.00 . A A . 44 ASP CB 1 1
14 13379 1 1 44 ASP CG C -3.045 -1.167 -4.975 1.00 . A A . 44 ASP CG 1 1
14 13380 1 1 44 ASP H H -3.904 0.714 -3.346 1.00 . A A . 44 ASP H 1 1
14 13381 1 1 44 ASP HA H -5.787 -0.137 -5.354 1.00 . A A . 44 ASP HA 1 1
14 13382 1 1 44 ASP HB2 H -4.289 -1.975 -3.445 1.00 . A A . 44 ASP HB2 1 1
14 13383 1 1 44 ASP HB3 H -4.847 -2.328 -5.075 1.00 . A A . 44 ASP HB3 1 1
14 13384 1 1 44 ASP N N -4.778 0.825 -3.795 1.00 . A A . 44 ASP N 1 1
14 13385 1 1 44 ASP O O -7.699 -1.119 -3.973 1.00 . A A . 44 ASP O 1 1
14 13386 1 1 44 ASP OD1 O -2.708 -1.503 -6.125 1.00 . A A . 44 ASP OD1 1 1
14 13387 1 1 44 ASP OD2 O -2.272 -0.524 -4.231 1.00 . A A . 44 ASP OD2 1 1
14 13388 1 1 45 ILE C C -8.613 -0.170 -1.210 1.00 . A A . 45 ILE C 1 1
14 13389 1 1 45 ILE CA C -7.395 -1.127 -1.144 1.00 . A A . 45 ILE CA 1 1
14 13390 1 1 45 ILE CB C -6.747 -1.150 0.296 1.00 . A A . 45 ILE CB 1 1
14 13391 1 1 45 ILE CD1 C -5.114 -2.516 1.803 1.00 . A A . 45 ILE CD1 1 1
14 13392 1 1 45 ILE CG1 C -5.759 -2.352 0.433 1.00 . A A . 45 ILE CG1 1 1
14 13393 1 1 45 ILE CG2 C -7.803 -1.184 1.411 1.00 . A A . 45 ILE CG2 1 1
14 13394 1 1 45 ILE H H -5.498 -0.511 -1.853 1.00 . A A . 45 ILE H 1 1
14 13395 1 1 45 ILE HA H -7.743 -2.136 -1.371 1.00 . A A . 45 ILE HA 1 1
14 13396 1 1 45 ILE HB H -6.180 -0.226 0.414 1.00 . A A . 45 ILE HB 1 1
14 13397 1 1 45 ILE HD11 H -4.582 -1.612 2.065 1.00 . A A . 45 ILE HD11 1 1
14 13398 1 1 45 ILE HD12 H -4.422 -3.342 1.774 1.00 . A A . 45 ILE HD12 1 1
14 13399 1 1 45 ILE HD13 H -5.878 -2.714 2.555 1.00 . A A . 45 ILE HD13 1 1
14 13400 1 1 45 ILE HG12 H -6.289 -3.275 0.219 1.00 . A A . 45 ILE HG12 1 1
14 13401 1 1 45 ILE HG13 H -4.960 -2.238 -0.291 1.00 . A A . 45 ILE HG13 1 1
14 13402 1 1 45 ILE HG21 H -8.398 -2.085 1.328 1.00 . A A . 45 ILE HG21 1 1
14 13403 1 1 45 ILE HG22 H -8.452 -0.322 1.332 1.00 . A A . 45 ILE HG22 1 1
14 13404 1 1 45 ILE HG23 H -7.317 -1.166 2.380 1.00 . A A . 45 ILE HG23 1 1
14 13405 1 1 45 ILE N N -6.387 -0.773 -2.156 1.00 . A A . 45 ILE N 1 1
14 13406 1 1 45 ILE O O -9.755 -0.607 -1.056 1.00 . A A . 45 ILE O 1 1
14 13407 1 1 46 GLU C C -10.136 2.023 -2.952 1.00 . A A . 46 GLU C 1 1
14 13408 1 1 46 GLU CA C -9.406 2.153 -1.599 1.00 . A A . 46 GLU CA 1 1
14 13409 1 1 46 GLU CB C -8.818 3.573 -1.406 1.00 . A A . 46 GLU CB 1 1
14 13410 1 1 46 GLU CD C -9.185 6.036 -0.924 1.00 . A A . 46 GLU CD 1 1
14 13411 1 1 46 GLU CG C -9.852 4.680 -1.169 1.00 . A A . 46 GLU CG 1 1
14 13412 1 1 46 GLU H H -7.425 1.390 -1.655 1.00 . A A . 46 GLU H 1 1
14 13413 1 1 46 GLU HA H -10.124 1.963 -0.807 1.00 . A A . 46 GLU HA 1 1
14 13414 1 1 46 GLU HB2 H -8.156 3.552 -0.545 1.00 . A A . 46 GLU HB2 1 1
14 13415 1 1 46 GLU HB3 H -8.227 3.838 -2.280 1.00 . A A . 46 GLU HB3 1 1
14 13416 1 1 46 GLU HG2 H -10.502 4.744 -2.038 1.00 . A A . 46 GLU HG2 1 1
14 13417 1 1 46 GLU HG3 H -10.453 4.420 -0.301 1.00 . A A . 46 GLU HG3 1 1
14 13418 1 1 46 GLU N N -8.351 1.124 -1.496 1.00 . A A . 46 GLU N 1 1
14 13419 1 1 46 GLU O O -11.317 2.344 -3.065 1.00 . A A . 46 GLU O 1 1
14 13420 1 1 46 GLU OE1 O -9.187 6.889 -1.837 1.00 . A A . 46 GLU OE1 1 1
14 13421 1 1 46 GLU OE2 O -8.604 6.234 0.163 1.00 . A A . 46 GLU OE2 1 1
14 13422 1 1 47 LEU C C -11.084 0.022 -5.052 1.00 . A A . 47 LEU C 1 1
14 13423 1 1 47 LEU CA C -9.993 1.112 -5.271 1.00 . A A . 47 LEU CA 1 1
14 13424 1 1 47 LEU CB C -8.841 0.597 -6.222 1.00 . A A . 47 LEU CB 1 1
14 13425 1 1 47 LEU CD1 C -7.420 0.843 -8.342 1.00 . A A . 47 LEU CD1 1 1
14 13426 1 1 47 LEU CD2 C -9.964 0.985 -8.490 1.00 . A A . 47 LEU CD2 1 1
14 13427 1 1 47 LEU CG C -8.722 1.276 -7.620 1.00 . A A . 47 LEU CG 1 1
14 13428 1 1 47 LEU H H -8.442 1.432 -3.859 1.00 . A A . 47 LEU H 1 1
14 13429 1 1 47 LEU HA H -10.461 1.988 -5.715 1.00 . A A . 47 LEU HA 1 1
14 13430 1 1 47 LEU HB2 H -7.895 0.740 -5.708 1.00 . A A . 47 LEU HB2 1 1
14 13431 1 1 47 LEU HB3 H -8.958 -0.476 -6.381 1.00 . A A . 47 LEU HB3 1 1
14 13432 1 1 47 LEU HD11 H -7.348 1.351 -9.294 1.00 . A A . 47 LEU HD11 1 1
14 13433 1 1 47 LEU HD12 H -7.423 -0.228 -8.508 1.00 . A A . 47 LEU HD12 1 1
14 13434 1 1 47 LEU HD13 H -6.563 1.108 -7.735 1.00 . A A . 47 LEU HD13 1 1
14 13435 1 1 47 LEU HD21 H -10.847 1.375 -8.003 1.00 . A A . 47 LEU HD21 1 1
14 13436 1 1 47 LEU HD22 H -10.075 -0.086 -8.629 1.00 . A A . 47 LEU HD22 1 1
14 13437 1 1 47 LEU HD23 H -9.852 1.460 -9.456 1.00 . A A . 47 LEU HD23 1 1
14 13438 1 1 47 LEU HG H -8.665 2.351 -7.474 1.00 . A A . 47 LEU HG 1 1
14 13439 1 1 47 LEU N N -9.411 1.519 -3.972 1.00 . A A . 47 LEU N 1 1
14 13440 1 1 47 LEU O O -12.062 -0.057 -5.804 1.00 . A A . 47 LEU O 1 1
14 13441 1 1 48 TYR C C -12.935 -1.328 -2.669 1.00 . A A . 48 TYR C 1 1
14 13442 1 1 48 TYR CA C -11.851 -1.871 -3.618 1.00 . A A . 48 TYR CA 1 1
14 13443 1 1 48 TYR CB C -11.105 -3.069 -2.949 1.00 . A A . 48 TYR CB 1 1
14 13444 1 1 48 TYR CD1 C -8.718 -4.005 -3.080 1.00 . A A . 48 TYR CD1 1 1
14 13445 1 1 48 TYR CD2 C -9.872 -3.603 -5.133 1.00 . A A . 48 TYR CD2 1 1
14 13446 1 1 48 TYR CE1 C -7.607 -4.430 -3.788 1.00 . A A . 48 TYR CE1 1 1
14 13447 1 1 48 TYR CE2 C -8.768 -4.030 -5.837 1.00 . A A . 48 TYR CE2 1 1
14 13448 1 1 48 TYR CG C -9.879 -3.579 -3.735 1.00 . A A . 48 TYR CG 1 1
14 13449 1 1 48 TYR CZ C -7.640 -4.440 -5.164 1.00 . A A . 48 TYR CZ 1 1
14 13450 1 1 48 TYR H H -10.117 -0.653 -3.431 1.00 . A A . 48 TYR H 1 1
14 13451 1 1 48 TYR HA H -12.337 -2.224 -4.525 1.00 . A A . 48 TYR HA 1 1
14 13452 1 1 48 TYR HB2 H -10.771 -2.771 -1.958 1.00 . A A . 48 TYR HB2 1 1
14 13453 1 1 48 TYR HB3 H -11.801 -3.905 -2.845 1.00 . A A . 48 TYR HB3 1 1
14 13454 1 1 48 TYR HD1 H -8.691 -3.997 -1.995 1.00 . A A . 48 TYR HD1 1 1
14 13455 1 1 48 TYR HD2 H -10.756 -3.280 -5.670 1.00 . A A . 48 TYR HD2 1 1
14 13456 1 1 48 TYR HE1 H -6.721 -4.752 -3.259 1.00 . A A . 48 TYR HE1 1 1
14 13457 1 1 48 TYR HE2 H -8.789 -4.035 -6.919 1.00 . A A . 48 TYR HE2 1 1
14 13458 1 1 48 TYR HH H -6.293 -4.173 -6.509 1.00 . A A . 48 TYR HH 1 1
14 13459 1 1 48 TYR N N -10.905 -0.794 -3.991 1.00 . A A . 48 TYR N 1 1
14 13460 1 1 48 TYR O O -14.002 -1.923 -2.530 1.00 . A A . 48 TYR O 1 1
14 13461 1 1 48 TYR OH O -6.538 -4.855 -5.876 1.00 . A A . 48 TYR OH 1 1
14 13462 1 1 49 THR C C -14.005 1.798 -1.743 1.00 . A A . 49 THR C 1 1
14 13463 1 1 49 THR CA C -13.583 0.468 -1.098 1.00 . A A . 49 THR CA 1 1
14 13464 1 1 49 THR CB C -12.944 0.640 0.316 1.00 . A A . 49 THR CB 1 1
14 13465 1 1 49 THR CG2 C -12.427 -0.707 0.845 1.00 . A A . 49 THR CG2 1 1
14 13466 1 1 49 THR H H -11.754 0.188 -2.120 1.00 . A A . 49 THR H 1 1
14 13467 1 1 49 THR HA H -14.478 -0.151 -0.996 1.00 . A A . 49 THR HA 1 1
14 13468 1 1 49 THR HB H -13.692 1.023 1.001 1.00 . A A . 49 THR HB 1 1
14 13469 1 1 49 THR HG1 H -12.179 2.453 0.190 1.00 . A A . 49 THR HG1 1 1
14 13470 1 1 49 THR HG21 H -12.059 -0.585 1.854 1.00 . A A . 49 THR HG21 1 1
14 13471 1 1 49 THR HG22 H -11.621 -1.066 0.216 1.00 . A A . 49 THR HG22 1 1
14 13472 1 1 49 THR HG23 H -13.227 -1.435 0.842 1.00 . A A . 49 THR HG23 1 1
14 13473 1 1 49 THR N N -12.642 -0.205 -2.004 1.00 . A A . 49 THR N 1 1
14 13474 1 1 49 THR O O -13.766 2.899 -1.225 1.00 . A A . 49 THR O 1 1
14 13475 1 1 49 THR OG1 O -11.845 1.555 0.267 1.00 . A A . 49 THR OG1 1 1
14 13476 1 1 50 ASP C C -16.282 3.501 -3.389 1.00 . A A . 50 ASP C 1 1
14 13477 1 1 50 ASP CA C -15.012 2.716 -3.858 1.00 . A A . 50 ASP CA 1 1
14 13478 1 1 50 ASP CB C -15.200 2.061 -5.264 1.00 . A A . 50 ASP CB 1 1
14 13479 1 1 50 ASP CG C -15.446 3.059 -6.414 1.00 . A A . 50 ASP CG 1 1
14 13480 1 1 50 ASP H H -14.815 0.709 -3.202 1.00 . A A . 50 ASP H 1 1
14 13481 1 1 50 ASP HA H -14.184 3.416 -3.915 1.00 . A A . 50 ASP HA 1 1
14 13482 1 1 50 ASP HB2 H -14.304 1.495 -5.506 1.00 . A A . 50 ASP HB2 1 1
14 13483 1 1 50 ASP HB3 H -16.034 1.364 -5.216 1.00 . A A . 50 ASP HB3 1 1
14 13484 1 1 50 ASP N N -14.624 1.633 -2.924 1.00 . A A . 50 ASP N 1 1
14 13485 1 1 50 ASP O O -17.217 3.744 -4.162 1.00 . A A . 50 ASP O 1 1
14 13486 1 1 50 ASP OD1 O -16.563 3.076 -6.988 1.00 . A A . 50 ASP OD1 1 1
14 13487 1 1 50 ASP OD2 O -14.532 3.847 -6.736 1.00 . A A . 50 ASP OD2 1 1
14 13488 1 1 51 GLY C C -17.776 4.335 -0.116 1.00 . A A . 51 GLY C 1 1
14 13489 1 1 51 GLY CA C -17.427 4.682 -1.556 1.00 . A A . 51 GLY CA 1 1
14 13490 1 1 51 GLY H H -15.594 3.623 -1.518 1.00 . A A . 51 GLY H 1 1
14 13491 1 1 51 GLY HA2 H -17.148 5.727 -1.596 1.00 . A A . 51 GLY HA2 1 1
14 13492 1 1 51 GLY HA3 H -18.313 4.543 -2.166 1.00 . A A . 51 GLY HA3 1 1
14 13493 1 1 51 GLY N N -16.322 3.879 -2.102 1.00 . A A . 51 GLY N 1 1
14 13494 1 1 51 GLY O O -18.574 5.043 0.504 1.00 . A A . 51 GLY O 1 1
14 13495 1 1 52 ARG C C -16.687 3.548 2.801 1.00 . A A . 52 ARG C 1 1
14 13496 1 1 52 ARG CA C -17.532 2.768 1.773 1.00 . A A . 52 ARG CA 1 1
14 13497 1 1 52 ARG CB C -17.264 1.222 1.885 1.00 . A A . 52 ARG CB 1 1
14 13498 1 1 52 ARG CD C -18.137 0.833 4.330 1.00 . A A . 52 ARG CD 1 1
14 13499 1 1 52 ARG CG C -18.190 0.407 2.844 1.00 . A A . 52 ARG CG 1 1
14 13500 1 1 52 ARG CZ C -19.866 2.122 5.628 1.00 . A A . 52 ARG CZ 1 1
14 13501 1 1 52 ARG H H -16.574 2.726 -0.124 1.00 . A A . 52 ARG H 1 1
14 13502 1 1 52 ARG HA H -18.589 2.958 1.958 1.00 . A A . 52 ARG HA 1 1
14 13503 1 1 52 ARG HB2 H -17.368 0.787 0.898 1.00 . A A . 52 ARG HB2 1 1
14 13504 1 1 52 ARG HB3 H -16.236 1.062 2.205 1.00 . A A . 52 ARG HB3 1 1
14 13505 1 1 52 ARG HD2 H -18.472 0.002 4.939 1.00 . A A . 52 ARG HD2 1 1
14 13506 1 1 52 ARG HD3 H -17.110 1.066 4.589 1.00 . A A . 52 ARG HD3 1 1
14 13507 1 1 52 ARG HE H -18.874 2.791 4.019 1.00 . A A . 52 ARG HE 1 1
14 13508 1 1 52 ARG HG2 H -19.213 0.504 2.499 1.00 . A A . 52 ARG HG2 1 1
14 13509 1 1 52 ARG HG3 H -17.907 -0.642 2.776 1.00 . A A . 52 ARG HG3 1 1
14 13510 1 1 52 ARG HH11 H -20.716 1.187 7.225 1.00 . A A . 52 ARG HH11 1 1
14 13511 1 1 52 ARG HH12 H -19.533 0.253 6.367 1.00 . A A . 52 ARG HH12 1 1
14 13512 1 1 52 ARG HH21 H -21.234 3.318 6.517 1.00 . A A . 52 ARG HH21 1 1
14 13513 1 1 52 ARG HH22 H -20.439 4.001 5.133 1.00 . A A . 52 ARG HH22 1 1
14 13514 1 1 52 ARG N N -17.207 3.238 0.415 1.00 . A A . 52 ARG N 1 1
14 13515 1 1 52 ARG NE N -18.981 2.019 4.617 1.00 . A A . 52 ARG NE 1 1
14 13516 1 1 52 ARG NH1 N -20.054 1.107 6.476 1.00 . A A . 52 ARG NH1 1 1
14 13517 1 1 52 ARG NH2 N -20.570 3.234 5.770 1.00 . A A . 52 ARG NH2 1 1
14 13518 1 1 52 ARG O O -17.229 4.221 3.678 1.00 . A A . 52 ARG O 1 1
14 13519 1 1 53 VAL C C -13.067 4.336 2.804 1.00 . A A . 53 VAL C 1 1
14 13520 1 1 53 VAL CA C -14.394 4.121 3.556 1.00 . A A . 53 VAL CA 1 1
14 13521 1 1 53 VAL CB C -14.185 3.283 4.883 1.00 . A A . 53 VAL CB 1 1
14 13522 1 1 53 VAL CG1 C -13.711 1.856 4.575 1.00 . A A . 53 VAL CG1 1 1
14 13523 1 1 53 VAL CG2 C -13.240 3.999 5.890 1.00 . A A . 53 VAL CG2 1 1
14 13524 1 1 53 VAL H H -15.006 2.955 1.896 1.00 . A A . 53 VAL H 1 1
14 13525 1 1 53 VAL HA H -14.800 5.095 3.824 1.00 . A A . 53 VAL HA 1 1
14 13526 1 1 53 VAL HB H -15.153 3.191 5.361 1.00 . A A . 53 VAL HB 1 1
14 13527 1 1 53 VAL HG11 H -14.419 1.369 3.915 1.00 . A A . 53 VAL HG11 1 1
14 13528 1 1 53 VAL HG12 H -13.632 1.286 5.490 1.00 . A A . 53 VAL HG12 1 1
14 13529 1 1 53 VAL HG13 H -12.738 1.891 4.093 1.00 . A A . 53 VAL HG13 1 1
14 13530 1 1 53 VAL HG21 H -13.639 4.975 6.134 1.00 . A A . 53 VAL HG21 1 1
14 13531 1 1 53 VAL HG22 H -12.256 4.117 5.451 1.00 . A A . 53 VAL HG22 1 1
14 13532 1 1 53 VAL HG23 H -13.156 3.413 6.797 1.00 . A A . 53 VAL HG23 1 1
14 13533 1 1 53 VAL N N -15.360 3.467 2.652 1.00 . A A . 53 VAL N 1 1
14 13534 1 1 53 VAL O O -12.783 3.621 1.843 1.00 . A A . 53 VAL O 1 1
14 13535 1 1 54 GLU C C -9.866 4.840 3.430 1.00 . A A . 54 GLU C 1 1
14 13536 1 1 54 GLU CA C -10.950 5.617 2.652 1.00 . A A . 54 GLU CA 1 1
14 13537 1 1 54 GLU CB C -10.666 7.137 2.679 1.00 . A A . 54 GLU CB 1 1
14 13538 1 1 54 GLU CD C -11.349 9.483 1.905 1.00 . A A . 54 GLU CD 1 1
14 13539 1 1 54 GLU CG C -11.614 7.975 1.802 1.00 . A A . 54 GLU CG 1 1
14 13540 1 1 54 GLU H H -12.607 5.916 3.941 1.00 . A A . 54 GLU H 1 1
14 13541 1 1 54 GLU HA H -10.947 5.276 1.620 1.00 . A A . 54 GLU HA 1 1
14 13542 1 1 54 GLU HB2 H -10.749 7.491 3.704 1.00 . A A . 54 GLU HB2 1 1
14 13543 1 1 54 GLU HB3 H -9.651 7.309 2.338 1.00 . A A . 54 GLU HB3 1 1
14 13544 1 1 54 GLU HG2 H -11.498 7.661 0.765 1.00 . A A . 54 GLU HG2 1 1
14 13545 1 1 54 GLU HG3 H -12.634 7.777 2.108 1.00 . A A . 54 GLU HG3 1 1
14 13546 1 1 54 GLU N N -12.282 5.343 3.222 1.00 . A A . 54 GLU N 1 1
14 13547 1 1 54 GLU O O -9.986 4.634 4.649 1.00 . A A . 54 GLU O 1 1
14 13548 1 1 54 GLU OE1 O -10.637 10.039 1.039 1.00 . A A . 54 GLU OE1 1 1
14 13549 1 1 54 GLU OE2 O -11.829 10.114 2.873 1.00 . A A . 54 GLU OE2 1 1
14 13550 1 1 55 CYS C C -6.553 4.464 3.714 1.00 . A A . 55 CYS C 1 1
14 13551 1 1 55 CYS CA C -7.743 3.583 3.309 1.00 . A A . 55 CYS CA 1 1
14 13552 1 1 55 CYS CB C -7.282 2.497 2.318 1.00 . A A . 55 CYS CB 1 1
14 13553 1 1 55 CYS H H -8.747 4.657 1.766 1.00 . A A . 55 CYS H 1 1
14 13554 1 1 55 CYS HA H -8.142 3.092 4.197 1.00 . A A . 55 CYS HA 1 1
14 13555 1 1 55 CYS HB2 H -8.150 1.999 1.909 1.00 . A A . 55 CYS HB2 1 1
14 13556 1 1 55 CYS HB3 H -6.729 2.951 1.508 1.00 . A A . 55 CYS HB3 1 1
14 13557 1 1 55 CYS N N -8.813 4.405 2.717 1.00 . A A . 55 CYS N 1 1
14 13558 1 1 55 CYS O O -6.106 5.304 2.922 1.00 . A A . 55 CYS O 1 1
14 13559 1 1 55 CYS SG S -6.229 1.203 3.070 1.00 . A A . 55 CYS SG 1 1
14 13560 1 1 56 ARG C C -3.584 4.211 5.258 1.00 . A A . 56 ARG C 1 1
14 13561 1 1 56 ARG CA C -4.883 5.017 5.460 1.00 . A A . 56 ARG CA 1 1
14 13562 1 1 56 ARG CB C -5.095 5.370 6.973 1.00 . A A . 56 ARG CB 1 1
14 13563 1 1 56 ARG CD C -7.399 6.556 6.688 1.00 . A A . 56 ARG CD 1 1
14 13564 1 1 56 ARG CG C -5.960 6.635 7.243 1.00 . A A . 56 ARG CG 1 1
14 13565 1 1 56 ARG CZ C -9.377 8.077 6.425 1.00 . A A . 56 ARG CZ 1 1
14 13566 1 1 56 ARG H H -6.449 3.576 5.508 1.00 . A A . 56 ARG H 1 1
14 13567 1 1 56 ARG HA H -4.804 5.950 4.899 1.00 . A A . 56 ARG HA 1 1
14 13568 1 1 56 ARG HB2 H -5.562 4.523 7.469 1.00 . A A . 56 ARG HB2 1 1
14 13569 1 1 56 ARG HB3 H -4.123 5.532 7.430 1.00 . A A . 56 ARG HB3 1 1
14 13570 1 1 56 ARG HD2 H -7.364 6.210 5.663 1.00 . A A . 56 ARG HD2 1 1
14 13571 1 1 56 ARG HD3 H -7.968 5.848 7.283 1.00 . A A . 56 ARG HD3 1 1
14 13572 1 1 56 ARG HE H -7.528 8.640 6.965 1.00 . A A . 56 ARG HE 1 1
14 13573 1 1 56 ARG HG2 H -6.016 6.794 8.316 1.00 . A A . 56 ARG HG2 1 1
14 13574 1 1 56 ARG HG3 H -5.461 7.488 6.795 1.00 . A A . 56 ARG HG3 1 1
14 13575 1 1 56 ARG HH11 H -11.145 7.240 5.871 1.00 . A A . 56 ARG HH11 1 1
14 13576 1 1 56 ARG HH12 H -9.826 6.129 6.037 1.00 . A A . 56 ARG HH12 1 1
14 13577 1 1 56 ARG HH21 H -9.238 10.075 6.680 1.00 . A A . 56 ARG HH21 1 1
14 13578 1 1 56 ARG HH22 H -10.809 9.486 6.239 1.00 . A A . 56 ARG HH22 1 1
14 13579 1 1 56 ARG N N -6.042 4.263 4.938 1.00 . A A . 56 ARG N 1 1
14 13580 1 1 56 ARG NE N -8.081 7.864 6.715 1.00 . A A . 56 ARG NE 1 1
14 13581 1 1 56 ARG NH1 N -10.181 7.068 6.083 1.00 . A A . 56 ARG NH1 1 1
14 13582 1 1 56 ARG NH2 N -9.847 9.309 6.449 1.00 . A A . 56 ARG NH2 1 1
14 13583 1 1 56 ARG O O -3.406 3.153 5.864 1.00 . A A . 56 ARG O 1 1
14 13584 1 1 57 GLU C C -0.322 5.093 4.869 1.00 . A A . 57 GLU C 1 1
14 13585 1 1 57 GLU CA C -1.333 4.175 4.195 1.00 . A A . 57 GLU CA 1 1
14 13586 1 1 57 GLU CB C -0.976 3.997 2.692 1.00 . A A . 57 GLU CB 1 1
14 13587 1 1 57 GLU CD C -0.873 4.985 0.316 1.00 . A A . 57 GLU CD 1 1
14 13588 1 1 57 GLU CG C -1.163 5.244 1.807 1.00 . A A . 57 GLU CG 1 1
14 13589 1 1 57 GLU H H -2.966 5.486 3.844 1.00 . A A . 57 GLU H 1 1
14 13590 1 1 57 GLU HA H -1.286 3.200 4.686 1.00 . A A . 57 GLU HA 1 1
14 13591 1 1 57 GLU HB2 H 0.058 3.682 2.616 1.00 . A A . 57 GLU HB2 1 1
14 13592 1 1 57 GLU HB3 H -1.599 3.206 2.290 1.00 . A A . 57 GLU HB3 1 1
14 13593 1 1 57 GLU HG2 H -2.188 5.582 1.900 1.00 . A A . 57 GLU HG2 1 1
14 13594 1 1 57 GLU HG3 H -0.503 6.027 2.171 1.00 . A A . 57 GLU HG3 1 1
14 13595 1 1 57 GLU N N -2.696 4.715 4.381 1.00 . A A . 57 GLU N 1 1
14 13596 1 1 57 GLU O O -0.597 6.278 5.095 1.00 . A A . 57 GLU O 1 1
14 13597 1 1 57 GLU OE1 O -1.481 4.053 -0.267 1.00 . A A . 57 GLU OE1 1 1
14 13598 1 1 57 GLU OE2 O -0.052 5.704 -0.280 1.00 . A A . 57 GLU OE2 1 1
14 13599 1 1 58 LEU C C 2.883 5.805 4.826 1.00 . A A . 58 LEU C 1 1
14 13600 1 1 58 LEU CA C 1.915 5.264 5.856 1.00 . A A . 58 LEU CA 1 1
14 13601 1 1 58 LEU CB C 2.597 4.315 6.874 1.00 . A A . 58 LEU CB 1 1
14 13602 1 1 58 LEU CD1 C 2.360 2.759 8.883 1.00 . A A . 58 LEU CD1 1 1
14 13603 1 1 58 LEU CD2 C 1.105 4.971 8.846 1.00 . A A . 58 LEU CD2 1 1
14 13604 1 1 58 LEU CG C 1.658 3.799 8.005 1.00 . A A . 58 LEU CG 1 1
14 13605 1 1 58 LEU H H 1.029 3.626 4.872 1.00 . A A . 58 LEU H 1 1
14 13606 1 1 58 LEU HA H 1.471 6.094 6.393 1.00 . A A . 58 LEU HA 1 1
14 13607 1 1 58 LEU HB2 H 2.991 3.454 6.332 1.00 . A A . 58 LEU HB2 1 1
14 13608 1 1 58 LEU HB3 H 3.433 4.835 7.333 1.00 . A A . 58 LEU HB3 1 1
14 13609 1 1 58 LEU HD11 H 1.670 2.397 9.634 1.00 . A A . 58 LEU HD11 1 1
14 13610 1 1 58 LEU HD12 H 3.222 3.201 9.370 1.00 . A A . 58 LEU HD12 1 1
14 13611 1 1 58 LEU HD13 H 2.684 1.929 8.271 1.00 . A A . 58 LEU HD13 1 1
14 13612 1 1 58 LEU HD21 H 1.923 5.526 9.290 1.00 . A A . 58 LEU HD21 1 1
14 13613 1 1 58 LEU HD22 H 0.465 4.589 9.630 1.00 . A A . 58 LEU HD22 1 1
14 13614 1 1 58 LEU HD23 H 0.528 5.628 8.210 1.00 . A A . 58 LEU HD23 1 1
14 13615 1 1 58 LEU HG H 0.808 3.306 7.549 1.00 . A A . 58 LEU HG 1 1
14 13616 1 1 58 LEU N N 0.854 4.547 5.161 1.00 . A A . 58 LEU N 1 1
14 13617 1 1 58 LEU O O 3.580 5.030 4.189 1.00 . A A . 58 LEU O 1 1
14 13618 1 1 59 ARG C C 5.144 7.477 3.589 1.00 . A A . 59 ARG C 1 1
14 13619 1 1 59 ARG CA C 3.644 7.870 3.651 1.00 . A A . 59 ARG CA 1 1
14 13620 1 1 59 ARG CB C 3.506 9.394 3.891 1.00 . A A . 59 ARG CB 1 1
14 13621 1 1 59 ARG CD C 4.025 11.386 5.412 1.00 . A A . 59 ARG CD 1 1
14 13622 1 1 59 ARG CG C 4.166 9.880 5.193 1.00 . A A . 59 ARG CG 1 1
14 13623 1 1 59 ARG CZ C 5.620 12.859 4.138 1.00 . A A . 59 ARG CZ 1 1
14 13624 1 1 59 ARG H H 2.407 7.672 5.354 1.00 . A A . 59 ARG H 1 1
14 13625 1 1 59 ARG HA H 3.178 7.617 2.706 1.00 . A A . 59 ARG HA 1 1
14 13626 1 1 59 ARG HB2 H 3.966 9.915 3.046 1.00 . A A . 59 ARG HB2 1 1
14 13627 1 1 59 ARG HB3 H 2.453 9.651 3.926 1.00 . A A . 59 ARG HB3 1 1
14 13628 1 1 59 ARG HD2 H 2.980 11.609 5.597 1.00 . A A . 59 ARG HD2 1 1
14 13629 1 1 59 ARG HD3 H 4.605 11.668 6.282 1.00 . A A . 59 ARG HD3 1 1
14 13630 1 1 59 ARG HE H 3.849 12.199 3.481 1.00 . A A . 59 ARG HE 1 1
14 13631 1 1 59 ARG HG2 H 3.703 9.362 6.028 1.00 . A A . 59 ARG HG2 1 1
14 13632 1 1 59 ARG HG3 H 5.223 9.625 5.168 1.00 . A A . 59 ARG HG3 1 1
14 13633 1 1 59 ARG HH11 H 6.329 12.352 5.977 1.00 . A A . 59 ARG HH11 1 1
14 13634 1 1 59 ARG HH12 H 7.363 13.381 5.036 1.00 . A A . 59 ARG HH12 1 1
14 13635 1 1 59 ARG HH21 H 6.728 14.055 2.936 1.00 . A A . 59 ARG HH21 1 1
14 13636 1 1 59 ARG HH22 H 5.209 13.538 2.271 1.00 . A A . 59 ARG HH22 1 1
14 13637 1 1 59 ARG N N 2.912 7.144 4.702 1.00 . A A . 59 ARG N 1 1
14 13638 1 1 59 ARG NE N 4.469 12.175 4.244 1.00 . A A . 59 ARG NE 1 1
14 13639 1 1 59 ARG NH1 N 6.506 12.868 5.130 1.00 . A A . 59 ARG NH1 1 1
14 13640 1 1 59 ARG NH2 N 5.874 13.540 3.028 1.00 . A A . 59 ARG NH2 1 1
14 13641 1 1 59 ARG O O 5.695 6.992 4.585 1.00 . A A . 59 ARG O 1 1
14 13642 1 1 60 PRO C C 8.223 8.029 3.100 1.00 . A A . 60 PRO C 1 1
14 13643 1 1 60 PRO CA C 7.227 7.257 2.212 1.00 . A A . 60 PRO CA 1 1
14 13644 1 1 60 PRO CB C 7.465 7.548 0.702 1.00 . A A . 60 PRO CB 1 1
14 13645 1 1 60 PRO CD C 5.280 8.356 1.192 1.00 . A A . 60 PRO CD 1 1
14 13646 1 1 60 PRO CG C 6.509 8.652 0.371 1.00 . A A . 60 PRO CG 1 1
14 13647 1 1 60 PRO HA H 7.342 6.193 2.396 1.00 . A A . 60 PRO HA 1 1
14 13648 1 1 60 PRO HB2 H 8.494 7.849 0.520 1.00 . A A . 60 PRO HB2 1 1
14 13649 1 1 60 PRO HB3 H 7.232 6.668 0.112 1.00 . A A . 60 PRO HB3 1 1
14 13650 1 1 60 PRO HD2 H 4.759 9.278 1.465 1.00 . A A . 60 PRO HD2 1 1
14 13651 1 1 60 PRO HD3 H 4.604 7.693 0.660 1.00 . A A . 60 PRO HD3 1 1
14 13652 1 1 60 PRO HG2 H 6.937 9.614 0.649 1.00 . A A . 60 PRO HG2 1 1
14 13653 1 1 60 PRO HG3 H 6.265 8.640 -0.684 1.00 . A A . 60 PRO HG3 1 1
14 13654 1 1 60 PRO N N 5.822 7.684 2.413 1.00 . A A . 60 PRO N 1 1
14 13655 1 1 60 PRO O O 9.282 7.496 3.435 1.00 . A A . 60 PRO O 1 1
14 13656 1 1 61 ASP C C 10.046 10.410 3.478 1.00 . A A . 61 ASP C 1 1
14 13657 1 1 61 ASP CA C 8.705 10.226 4.222 1.00 . A A . 61 ASP CA 1 1
14 13658 1 1 61 ASP CB C 8.926 9.780 5.708 1.00 . A A . 61 ASP CB 1 1
14 13659 1 1 61 ASP CG C 7.634 9.753 6.548 1.00 . A A . 61 ASP CG 1 1
14 13660 1 1 61 ASP H H 6.927 9.547 3.283 1.00 . A A . 61 ASP H 1 1
14 13661 1 1 61 ASP HA H 8.188 11.181 4.214 1.00 . A A . 61 ASP HA 1 1
14 13662 1 1 61 ASP HB2 H 9.368 8.785 5.713 1.00 . A A . 61 ASP HB2 1 1
14 13663 1 1 61 ASP HB3 H 9.624 10.463 6.178 1.00 . A A . 61 ASP HB3 1 1
14 13664 1 1 61 ASP N N 7.840 9.272 3.488 1.00 . A A . 61 ASP N 1 1
14 13665 1 1 61 ASP O O 11.125 10.333 4.086 1.00 . A A . 61 ASP O 1 1
14 13666 1 1 61 ASP OD1 O 7.035 8.668 6.705 1.00 . A A . 61 ASP OD1 1 1
14 13667 1 1 61 ASP OD2 O 7.209 10.818 7.051 1.00 . A A . 61 ASP OD2 1 1
14 13668 1 1 62 VAL C C 11.595 9.258 0.932 1.00 . A A . 62 VAL C 1 1
14 13669 1 1 62 VAL CA C 11.054 10.692 1.188 1.00 . A A . 62 VAL CA 1 1
14 13670 1 1 62 VAL CB C 12.223 11.687 1.601 1.00 . A A . 62 VAL CB 1 1
14 13671 1 1 62 VAL CG1 C 13.387 11.638 0.581 1.00 . A A . 62 VAL CG1 1 1
14 13672 1 1 62 VAL CG2 C 11.679 13.133 1.776 1.00 . A A . 62 VAL CG2 1 1
14 13673 1 1 62 VAL H H 9.031 10.802 1.799 1.00 . A A . 62 VAL H 1 1
14 13674 1 1 62 VAL HA H 10.629 11.062 0.254 1.00 . A A . 62 VAL HA 1 1
14 13675 1 1 62 VAL HB H 12.616 11.364 2.565 1.00 . A A . 62 VAL HB 1 1
14 13676 1 1 62 VAL HG11 H 14.176 12.310 0.892 1.00 . A A . 62 VAL HG11 1 1
14 13677 1 1 62 VAL HG12 H 13.035 11.936 -0.399 1.00 . A A . 62 VAL HG12 1 1
14 13678 1 1 62 VAL HG13 H 13.781 10.631 0.525 1.00 . A A . 62 VAL HG13 1 1
14 13679 1 1 62 VAL HG21 H 11.267 13.491 0.840 1.00 . A A . 62 VAL HG21 1 1
14 13680 1 1 62 VAL HG22 H 12.477 13.795 2.088 1.00 . A A . 62 VAL HG22 1 1
14 13681 1 1 62 VAL HG23 H 10.902 13.143 2.533 1.00 . A A . 62 VAL HG23 1 1
14 13682 1 1 62 VAL N N 9.930 10.652 2.151 1.00 . A A . 62 VAL N 1 1
14 13683 1 1 62 VAL O O 12.144 8.614 1.834 1.00 . A A . 62 VAL O 1 1
14 13684 1 1 63 PHE C C 12.197 7.483 -2.248 1.00 . A A . 63 PHE C 1 1
14 13685 1 1 63 PHE CA C 11.819 7.426 -0.757 1.00 . A A . 63 PHE CA 1 1
14 13686 1 1 63 PHE CB C 10.663 6.413 -0.505 1.00 . A A . 63 PHE CB 1 1
14 13687 1 1 63 PHE CD1 C 11.790 4.147 -0.190 1.00 . A A . 63 PHE CD1 1 1
14 13688 1 1 63 PHE CD2 C 10.339 4.425 -2.074 1.00 . A A . 63 PHE CD2 1 1
14 13689 1 1 63 PHE CE1 C 12.036 2.841 -0.575 1.00 . A A . 63 PHE CE1 1 1
14 13690 1 1 63 PHE CE2 C 10.588 3.122 -2.459 1.00 . A A . 63 PHE CE2 1 1
14 13691 1 1 63 PHE CG C 10.941 4.965 -0.935 1.00 . A A . 63 PHE CG 1 1
14 13692 1 1 63 PHE CZ C 11.432 2.327 -1.707 1.00 . A A . 63 PHE CZ 1 1
14 13693 1 1 63 PHE H H 10.979 9.359 -0.973 1.00 . A A . 63 PHE H 1 1
14 13694 1 1 63 PHE HA H 12.692 7.123 -0.186 1.00 . A A . 63 PHE HA 1 1
14 13695 1 1 63 PHE HB2 H 10.440 6.400 0.556 1.00 . A A . 63 PHE HB2 1 1
14 13696 1 1 63 PHE HB3 H 9.775 6.758 -1.028 1.00 . A A . 63 PHE HB3 1 1
14 13697 1 1 63 PHE HD1 H 12.266 4.544 0.700 1.00 . A A . 63 PHE HD1 1 1
14 13698 1 1 63 PHE HD2 H 9.676 5.046 -2.669 1.00 . A A . 63 PHE HD2 1 1
14 13699 1 1 63 PHE HE1 H 12.698 2.219 0.013 1.00 . A A . 63 PHE HE1 1 1
14 13700 1 1 63 PHE HE2 H 10.117 2.722 -3.346 1.00 . A A . 63 PHE HE2 1 1
14 13701 1 1 63 PHE HZ H 11.622 1.306 -2.007 1.00 . A A . 63 PHE HZ 1 1
14 13702 1 1 63 PHE N N 11.408 8.774 -0.311 1.00 . A A . 63 PHE N 1 1
14 13703 1 1 63 PHE O O 11.713 8.357 -2.980 1.00 . A A . 63 PHE O 1 1
14 13704 1 1 64 GLY C C 14.529 7.564 -4.418 1.00 . A A . 64 GLY C 1 1
14 13705 1 1 64 GLY CA C 13.501 6.486 -4.081 1.00 . A A . 64 GLY CA 1 1
14 13706 1 1 64 GLY H H 13.417 5.900 -2.043 1.00 . A A . 64 GLY H 1 1
14 13707 1 1 64 GLY HA2 H 13.941 5.514 -4.255 1.00 . A A . 64 GLY HA2 1 1
14 13708 1 1 64 GLY HA3 H 12.642 6.593 -4.735 1.00 . A A . 64 GLY HA3 1 1
14 13709 1 1 64 GLY N N 13.062 6.552 -2.686 1.00 . A A . 64 GLY N 1 1
14 13710 1 1 64 GLY O O 14.414 8.246 -5.445 1.00 . A A . 64 GLY O 1 1
14 13711 1 1 65 ALA C C 17.628 8.105 -4.791 1.00 . A A . 65 ALA C 1 1
14 13712 1 1 65 ALA CA C 16.652 8.657 -3.720 1.00 . A A . 65 ALA CA 1 1
14 13713 1 1 65 ALA CB C 17.370 8.913 -2.378 1.00 . A A . 65 ALA CB 1 1
14 13714 1 1 65 ALA H H 15.500 7.193 -2.700 1.00 . A A . 65 ALA H 1 1
14 13715 1 1 65 ALA HA H 16.238 9.608 -4.061 1.00 . A A . 65 ALA HA 1 1
14 13716 1 1 65 ALA HB1 H 17.770 7.984 -1.992 1.00 . A A . 65 ALA HB1 1 1
14 13717 1 1 65 ALA HB2 H 16.667 9.319 -1.660 1.00 . A A . 65 ALA HB2 1 1
14 13718 1 1 65 ALA HB3 H 18.177 9.619 -2.520 1.00 . A A . 65 ALA HB3 1 1
14 13719 1 1 65 ALA N N 15.526 7.725 -3.526 1.00 . A A . 65 ALA N 1 1
14 13720 1 1 65 ALA O O 17.677 8.653 -5.911 1.00 . A A . 65 ALA O 1 1
15 13721 1 1 1 MET C C -12.918 -0.615 10.115 1.00 . A A . 1 MET C 1 1
15 13722 1 1 1 MET CA C -14.037 -1.556 10.592 1.00 . A A . 1 MET CA 1 1
15 13723 1 1 1 MET CB C -15.426 -1.015 10.146 1.00 . A A . 1 MET CB 1 1
15 13724 1 1 1 MET CE C -17.301 1.353 8.831 1.00 . A A . 1 MET CE 1 1
15 13725 1 1 1 MET CG C -15.601 -0.875 8.625 1.00 . A A . 1 MET CG 1 1
15 13726 1 1 1 MET H1 H -14.761 -2.325 12.386 1.00 . A A . 1 MET H1 1 1
15 13727 1 1 1 MET H2 H -14.063 -0.794 12.529 1.00 . A A . 1 MET H2 1 1
15 13728 1 1 1 MET H3 H -13.078 -2.155 12.351 1.00 . A A . 1 MET H3 1 1
15 13729 1 1 1 MET HA H -13.885 -2.542 10.149 1.00 . A A . 1 MET HA 1 1
15 13730 1 1 1 MET HB2 H -16.193 -1.684 10.510 1.00 . A A . 1 MET HB2 1 1
15 13731 1 1 1 MET HB3 H -15.581 -0.038 10.594 1.00 . A A . 1 MET HB3 1 1
15 13732 1 1 1 MET HE1 H -16.510 1.952 8.401 1.00 . A A . 1 MET HE1 1 1
15 13733 1 1 1 MET HE2 H -17.175 1.301 9.901 1.00 . A A . 1 MET HE2 1 1
15 13734 1 1 1 MET HE3 H -18.256 1.806 8.606 1.00 . A A . 1 MET HE3 1 1
15 13735 1 1 1 MET HG2 H -14.871 -0.169 8.249 1.00 . A A . 1 MET HG2 1 1
15 13736 1 1 1 MET HG3 H -15.426 -1.840 8.163 1.00 . A A . 1 MET HG3 1 1
15 13737 1 1 1 MET N N -13.981 -1.717 12.066 1.00 . A A . 1 MET N 1 1
15 13738 1 1 1 MET O O -12.744 0.481 10.655 1.00 . A A . 1 MET O 1 1
15 13739 1 1 1 MET SD S -17.249 -0.302 8.138 1.00 . A A . 1 MET SD 1 1
15 13740 1 1 2 ASN C C -11.294 -0.597 6.886 1.00 . A A . 2 ASN C 1 1
15 13741 1 1 2 ASN CA C -11.158 -0.285 8.379 1.00 . A A . 2 ASN CA 1 1
15 13742 1 1 2 ASN CB C -9.722 -0.569 8.901 1.00 . A A . 2 ASN CB 1 1
15 13743 1 1 2 ASN CG C -9.394 -2.051 9.025 1.00 . A A . 2 ASN CG 1 1
15 13744 1 1 2 ASN H H -12.279 -2.023 8.848 1.00 . A A . 2 ASN H 1 1
15 13745 1 1 2 ASN HA H -11.379 0.770 8.513 1.00 . A A . 2 ASN HA 1 1
15 13746 1 1 2 ASN HB2 H -8.998 -0.131 8.231 1.00 . A A . 2 ASN HB2 1 1
15 13747 1 1 2 ASN HB3 H -9.607 -0.110 9.877 1.00 . A A . 2 ASN HB3 1 1
15 13748 1 1 2 ASN HD21 H -9.994 -2.070 10.905 1.00 . A A . 2 ASN HD21 1 1
15 13749 1 1 2 ASN HD22 H -9.359 -3.553 10.303 1.00 . A A . 2 ASN HD22 1 1
15 13750 1 1 2 ASN N N -12.160 -1.082 9.115 1.00 . A A . 2 ASN N 1 1
15 13751 1 1 2 ASN ND2 N -9.618 -2.619 10.190 1.00 . A A . 2 ASN ND2 1 1
15 13752 1 1 2 ASN O O -12.028 -1.517 6.500 1.00 . A A . 2 ASN O 1 1
15 13753 1 1 2 ASN OD1 O -8.945 -2.680 8.077 1.00 . A A . 2 ASN OD1 1 1
15 13754 1 1 3 ALA C C -10.105 -1.298 4.108 1.00 . A A . 3 ALA C 1 1
15 13755 1 1 3 ALA CA C -10.685 0.033 4.587 1.00 . A A . 3 ALA CA 1 1
15 13756 1 1 3 ALA CB C -10.006 1.205 3.904 1.00 . A A . 3 ALA CB 1 1
15 13757 1 1 3 ALA H H -10.085 0.923 6.418 1.00 . A A . 3 ALA H 1 1
15 13758 1 1 3 ALA HA H -11.735 0.059 4.312 1.00 . A A . 3 ALA HA 1 1
15 13759 1 1 3 ALA HB1 H -10.466 2.129 4.236 1.00 . A A . 3 ALA HB1 1 1
15 13760 1 1 3 ALA HB2 H -10.122 1.128 2.827 1.00 . A A . 3 ALA HB2 1 1
15 13761 1 1 3 ALA HB3 H -8.951 1.224 4.150 1.00 . A A . 3 ALA HB3 1 1
15 13762 1 1 3 ALA N N -10.617 0.192 6.046 1.00 . A A . 3 ALA N 1 1
15 13763 1 1 3 ALA O O -10.584 -1.867 3.132 1.00 . A A . 3 ALA O 1 1
15 13764 1 1 4 ILE C C -9.504 -4.192 4.685 1.00 . A A . 4 ILE C 1 1
15 13765 1 1 4 ILE CA C -8.450 -3.080 4.514 1.00 . A A . 4 ILE CA 1 1
15 13766 1 1 4 ILE CB C -7.190 -3.391 5.421 1.00 . A A . 4 ILE CB 1 1
15 13767 1 1 4 ILE CD1 C -6.535 -1.068 6.480 1.00 . A A . 4 ILE CD1 1 1
15 13768 1 1 4 ILE CG1 C -6.183 -2.183 5.498 1.00 . A A . 4 ILE CG1 1 1
15 13769 1 1 4 ILE CG2 C -6.463 -4.676 4.934 1.00 . A A . 4 ILE CG2 1 1
15 13770 1 1 4 ILE H H -8.798 -1.293 5.606 1.00 . A A . 4 ILE H 1 1
15 13771 1 1 4 ILE HA H -8.127 -3.049 3.474 1.00 . A A . 4 ILE HA 1 1
15 13772 1 1 4 ILE HB H -7.550 -3.592 6.413 1.00 . A A . 4 ILE HB 1 1
15 13773 1 1 4 ILE HD11 H -5.780 -0.298 6.433 1.00 . A A . 4 ILE HD11 1 1
15 13774 1 1 4 ILE HD12 H -6.573 -1.467 7.488 1.00 . A A . 4 ILE HD12 1 1
15 13775 1 1 4 ILE HD13 H -7.499 -0.641 6.229 1.00 . A A . 4 ILE HD13 1 1
15 13776 1 1 4 ILE HG12 H -5.211 -2.552 5.799 1.00 . A A . 4 ILE HG12 1 1
15 13777 1 1 4 ILE HG13 H -6.090 -1.733 4.517 1.00 . A A . 4 ILE HG13 1 1
15 13778 1 1 4 ILE HG21 H -7.157 -5.509 4.935 1.00 . A A . 4 ILE HG21 1 1
15 13779 1 1 4 ILE HG22 H -5.638 -4.903 5.593 1.00 . A A . 4 ILE HG22 1 1
15 13780 1 1 4 ILE HG23 H -6.089 -4.528 3.927 1.00 . A A . 4 ILE HG23 1 1
15 13781 1 1 4 ILE N N -9.094 -1.794 4.828 1.00 . A A . 4 ILE N 1 1
15 13782 1 1 4 ILE O O -9.685 -5.012 3.798 1.00 . A A . 4 ILE O 1 1
15 13783 1 1 5 ASP C C -12.429 -5.056 5.093 1.00 . A A . 5 ASP C 1 1
15 13784 1 1 5 ASP CA C -11.350 -5.022 6.190 1.00 . A A . 5 ASP CA 1 1
15 13785 1 1 5 ASP CB C -11.958 -4.537 7.541 1.00 . A A . 5 ASP CB 1 1
15 13786 1 1 5 ASP CG C -13.100 -5.416 8.094 1.00 . A A . 5 ASP CG 1 1
15 13787 1 1 5 ASP H H -10.006 -3.400 6.452 1.00 . A A . 5 ASP H 1 1
15 13788 1 1 5 ASP HA H -10.944 -6.020 6.323 1.00 . A A . 5 ASP HA 1 1
15 13789 1 1 5 ASP HB2 H -11.160 -4.500 8.277 1.00 . A A . 5 ASP HB2 1 1
15 13790 1 1 5 ASP HB3 H -12.336 -3.530 7.410 1.00 . A A . 5 ASP HB3 1 1
15 13791 1 1 5 ASP N N -10.233 -4.115 5.822 1.00 . A A . 5 ASP N 1 1
15 13792 1 1 5 ASP O O -12.865 -6.120 4.667 1.00 . A A . 5 ASP O 1 1
15 13793 1 1 5 ASP OD1 O -14.262 -5.239 7.677 1.00 . A A . 5 ASP OD1 1 1
15 13794 1 1 5 ASP OD2 O -12.832 -6.278 8.955 1.00 . A A . 5 ASP OD2 1 1
15 13795 1 1 6 ILE C C -13.432 -4.192 2.232 1.00 . A A . 6 ILE C 1 1
15 13796 1 1 6 ILE CA C -13.876 -3.674 3.621 1.00 . A A . 6 ILE CA 1 1
15 13797 1 1 6 ILE CB C -14.306 -2.154 3.574 1.00 . A A . 6 ILE CB 1 1
15 13798 1 1 6 ILE CD1 C -16.317 -2.452 5.223 1.00 . A A . 6 ILE CD1 1 1
15 13799 1 1 6 ILE CG1 C -15.001 -1.731 4.912 1.00 . A A . 6 ILE CG1 1 1
15 13800 1 1 6 ILE CG2 C -15.214 -1.817 2.364 1.00 . A A . 6 ILE CG2 1 1
15 13801 1 1 6 ILE H H -12.380 -3.063 5.002 1.00 . A A . 6 ILE H 1 1
15 13802 1 1 6 ILE HA H -14.743 -4.258 3.938 1.00 . A A . 6 ILE HA 1 1
15 13803 1 1 6 ILE HB H -13.397 -1.567 3.467 1.00 . A A . 6 ILE HB 1 1
15 13804 1 1 6 ILE HD11 H -17.032 -2.260 4.437 1.00 . A A . 6 ILE HD11 1 1
15 13805 1 1 6 ILE HD12 H -16.714 -2.087 6.161 1.00 . A A . 6 ILE HD12 1 1
15 13806 1 1 6 ILE HD13 H -16.141 -3.516 5.302 1.00 . A A . 6 ILE HD13 1 1
15 13807 1 1 6 ILE HG12 H -14.328 -1.921 5.737 1.00 . A A . 6 ILE HG12 1 1
15 13808 1 1 6 ILE HG13 H -15.210 -0.667 4.878 1.00 . A A . 6 ILE HG13 1 1
15 13809 1 1 6 ILE HG21 H -15.484 -0.769 2.386 1.00 . A A . 6 ILE HG21 1 1
15 13810 1 1 6 ILE HG22 H -16.114 -2.419 2.393 1.00 . A A . 6 ILE HG22 1 1
15 13811 1 1 6 ILE HG23 H -14.681 -2.020 1.442 1.00 . A A . 6 ILE HG23 1 1
15 13812 1 1 6 ILE N N -12.820 -3.860 4.637 1.00 . A A . 6 ILE N 1 1
15 13813 1 1 6 ILE O O -14.263 -4.674 1.462 1.00 . A A . 6 ILE O 1 1
15 13814 1 1 7 ALA C C -11.487 -6.170 0.656 1.00 . A A . 7 ALA C 1 1
15 13815 1 1 7 ALA CA C -11.560 -4.630 0.656 1.00 . A A . 7 ALA CA 1 1
15 13816 1 1 7 ALA CB C -10.183 -4.027 0.374 1.00 . A A . 7 ALA CB 1 1
15 13817 1 1 7 ALA H H -11.519 -3.683 2.577 1.00 . A A . 7 ALA H 1 1
15 13818 1 1 7 ALA HA H -12.225 -4.316 -0.149 1.00 . A A . 7 ALA HA 1 1
15 13819 1 1 7 ALA HB1 H -9.833 -4.360 -0.604 1.00 . A A . 7 ALA HB1 1 1
15 13820 1 1 7 ALA HB2 H -9.480 -4.346 1.133 1.00 . A A . 7 ALA HB2 1 1
15 13821 1 1 7 ALA HB3 H -10.245 -2.948 0.380 1.00 . A A . 7 ALA HB3 1 1
15 13822 1 1 7 ALA N N -12.123 -4.107 1.930 1.00 . A A . 7 ALA N 1 1
15 13823 1 1 7 ALA O O -11.586 -6.800 -0.397 1.00 . A A . 7 ALA O 1 1
15 13824 1 1 8 ILE C C -12.818 -8.675 1.751 1.00 . A A . 8 ILE C 1 1
15 13825 1 1 8 ILE CA C -11.392 -8.214 2.082 1.00 . A A . 8 ILE CA 1 1
15 13826 1 1 8 ILE CB C -11.064 -8.564 3.583 1.00 . A A . 8 ILE CB 1 1
15 13827 1 1 8 ILE CD1 C -9.284 -8.061 5.404 1.00 . A A . 8 ILE CD1 1 1
15 13828 1 1 8 ILE CG1 C -9.613 -8.118 3.932 1.00 . A A . 8 ILE CG1 1 1
15 13829 1 1 8 ILE CG2 C -11.281 -10.071 3.883 1.00 . A A . 8 ILE CG2 1 1
15 13830 1 1 8 ILE H H -11.039 -6.180 2.607 1.00 . A A . 8 ILE H 1 1
15 13831 1 1 8 ILE HA H -10.683 -8.727 1.435 1.00 . A A . 8 ILE HA 1 1
15 13832 1 1 8 ILE HB H -11.757 -8.003 4.207 1.00 . A A . 8 ILE HB 1 1
15 13833 1 1 8 ILE HD11 H -9.344 -9.052 5.827 1.00 . A A . 8 ILE HD11 1 1
15 13834 1 1 8 ILE HD12 H -9.982 -7.408 5.909 1.00 . A A . 8 ILE HD12 1 1
15 13835 1 1 8 ILE HD13 H -8.282 -7.679 5.529 1.00 . A A . 8 ILE HD13 1 1
15 13836 1 1 8 ILE HG12 H -8.906 -8.799 3.474 1.00 . A A . 8 ILE HG12 1 1
15 13837 1 1 8 ILE HG13 H -9.440 -7.127 3.528 1.00 . A A . 8 ILE HG13 1 1
15 13838 1 1 8 ILE HG21 H -11.042 -10.278 4.920 1.00 . A A . 8 ILE HG21 1 1
15 13839 1 1 8 ILE HG22 H -10.640 -10.672 3.245 1.00 . A A . 8 ILE HG22 1 1
15 13840 1 1 8 ILE HG23 H -12.312 -10.337 3.702 1.00 . A A . 8 ILE HG23 1 1
15 13841 1 1 8 ILE N N -11.280 -6.752 1.850 1.00 . A A . 8 ILE N 1 1
15 13842 1 1 8 ILE O O -13.021 -9.634 1.007 1.00 . A A . 8 ILE O 1 1
15 13843 1 1 9 ASN C C -15.651 -7.976 0.668 1.00 . A A . 9 ASN C 1 1
15 13844 1 1 9 ASN CA C -15.225 -8.190 2.132 1.00 . A A . 9 ASN CA 1 1
15 13845 1 1 9 ASN CB C -16.038 -7.245 3.051 1.00 . A A . 9 ASN CB 1 1
15 13846 1 1 9 ASN CG C -15.694 -7.380 4.535 1.00 . A A . 9 ASN CG 1 1
15 13847 1 1 9 ASN H H -13.516 -7.170 2.866 1.00 . A A . 9 ASN H 1 1
15 13848 1 1 9 ASN HA H -15.422 -9.220 2.415 1.00 . A A . 9 ASN HA 1 1
15 13849 1 1 9 ASN HB2 H -15.852 -6.219 2.748 1.00 . A A . 9 ASN HB2 1 1
15 13850 1 1 9 ASN HB3 H -17.092 -7.459 2.931 1.00 . A A . 9 ASN HB3 1 1
15 13851 1 1 9 ASN HD21 H -16.042 -5.443 4.829 1.00 . A A . 9 ASN HD21 1 1
15 13852 1 1 9 ASN HD22 H -15.504 -6.320 6.216 1.00 . A A . 9 ASN HD22 1 1
15 13853 1 1 9 ASN N N -13.786 -7.932 2.306 1.00 . A A . 9 ASN N 1 1
15 13854 1 1 9 ASN ND2 N -15.768 -6.273 5.270 1.00 . A A . 9 ASN ND2 1 1
15 13855 1 1 9 ASN O O -16.575 -8.639 0.183 1.00 . A A . 9 ASN O 1 1
15 13856 1 1 9 ASN OD1 O -15.354 -8.461 5.019 1.00 . A A . 9 ASN OD1 1 1
15 13857 1 1 10 LYS C C -14.797 -7.796 -2.353 1.00 . A A . 10 LYS C 1 1
15 13858 1 1 10 LYS CA C -15.274 -6.681 -1.410 1.00 . A A . 10 LYS CA 1 1
15 13859 1 1 10 LYS CB C -14.635 -5.288 -1.775 1.00 . A A . 10 LYS CB 1 1
15 13860 1 1 10 LYS CD C -14.954 -4.244 -4.163 1.00 . A A . 10 LYS CD 1 1
15 13861 1 1 10 LYS CE C -15.062 -5.514 -5.018 1.00 . A A . 10 LYS CE 1 1
15 13862 1 1 10 LYS CG C -15.497 -4.381 -2.719 1.00 . A A . 10 LYS CG 1 1
15 13863 1 1 10 LYS H H -14.241 -6.571 0.436 1.00 . A A . 10 LYS H 1 1
15 13864 1 1 10 LYS HA H -16.359 -6.602 -1.497 1.00 . A A . 10 LYS HA 1 1
15 13865 1 1 10 LYS HB2 H -14.479 -4.742 -0.848 1.00 . A A . 10 LYS HB2 1 1
15 13866 1 1 10 LYS HB3 H -13.654 -5.437 -2.236 1.00 . A A . 10 LYS HB3 1 1
15 13867 1 1 10 LYS HD2 H -15.504 -3.455 -4.660 1.00 . A A . 10 LYS HD2 1 1
15 13868 1 1 10 LYS HD3 H -13.909 -3.954 -4.104 1.00 . A A . 10 LYS HD3 1 1
15 13869 1 1 10 LYS HE2 H -14.461 -6.294 -4.570 1.00 . A A . 10 LYS HE2 1 1
15 13870 1 1 10 LYS HE3 H -16.095 -5.836 -5.059 1.00 . A A . 10 LYS HE3 1 1
15 13871 1 1 10 LYS HG2 H -16.509 -4.766 -2.766 1.00 . A A . 10 LYS HG2 1 1
15 13872 1 1 10 LYS HG3 H -15.540 -3.382 -2.284 1.00 . A A . 10 LYS HG3 1 1
15 13873 1 1 10 LYS HZ1 H -13.606 -4.894 -6.379 1.00 . A A . 10 LYS HZ1 1 1
15 13874 1 1 10 LYS HZ2 H -15.192 -4.603 -6.894 1.00 . A A . 10 LYS HZ2 1 1
15 13875 1 1 10 LYS HZ3 H -14.561 -6.171 -6.932 1.00 . A A . 10 LYS HZ3 1 1
15 13876 1 1 10 LYS N N -14.969 -7.041 -0.018 1.00 . A A . 10 LYS N 1 1
15 13877 1 1 10 LYS NZ N -14.574 -5.280 -6.400 1.00 . A A . 10 LYS NZ 1 1
15 13878 1 1 10 LYS O O -15.545 -8.231 -3.224 1.00 . A A . 10 LYS O 1 1
15 13879 1 1 11 LEU C C -13.357 -10.725 -2.602 1.00 . A A . 11 LEU C 1 1
15 13880 1 1 11 LEU CA C -12.951 -9.305 -3.035 1.00 . A A . 11 LEU CA 1 1
15 13881 1 1 11 LEU CB C -11.398 -9.180 -3.099 1.00 . A A . 11 LEU CB 1 1
15 13882 1 1 11 LEU CD1 C -9.329 -7.908 -3.967 1.00 . A A . 11 LEU CD1 1 1
15 13883 1 1 11 LEU CD2 C -11.653 -7.058 -4.569 1.00 . A A . 11 LEU CD2 1 1
15 13884 1 1 11 LEU CG C -10.801 -7.778 -3.502 1.00 . A A . 11 LEU CG 1 1
15 13885 1 1 11 LEU H H -13.036 -7.934 -1.404 1.00 . A A . 11 LEU H 1 1
15 13886 1 1 11 LEU HA H -13.339 -9.147 -4.037 1.00 . A A . 11 LEU HA 1 1
15 13887 1 1 11 LEU HB2 H -11.000 -9.446 -2.127 1.00 . A A . 11 LEU HB2 1 1
15 13888 1 1 11 LEU HB3 H -11.040 -9.916 -3.819 1.00 . A A . 11 LEU HB3 1 1
15 13889 1 1 11 LEU HD11 H -8.935 -6.933 -4.228 1.00 . A A . 11 LEU HD11 1 1
15 13890 1 1 11 LEU HD12 H -9.274 -8.558 -4.831 1.00 . A A . 11 LEU HD12 1 1
15 13891 1 1 11 LEU HD13 H -8.734 -8.325 -3.170 1.00 . A A . 11 LEU HD13 1 1
15 13892 1 1 11 LEU HD21 H -12.652 -6.894 -4.187 1.00 . A A . 11 LEU HD21 1 1
15 13893 1 1 11 LEU HD22 H -11.705 -7.657 -5.469 1.00 . A A . 11 LEU HD22 1 1
15 13894 1 1 11 LEU HD23 H -11.209 -6.098 -4.799 1.00 . A A . 11 LEU HD23 1 1
15 13895 1 1 11 LEU HG H -10.795 -7.148 -2.618 1.00 . A A . 11 LEU HG 1 1
15 13896 1 1 11 LEU N N -13.552 -8.272 -2.157 1.00 . A A . 11 LEU N 1 1
15 13897 1 1 11 LEU O O -13.051 -11.694 -3.303 1.00 . A A . 11 LEU O 1 1
15 13898 1 1 12 GLY C C -13.629 -12.740 0.123 1.00 . A A . 12 GLY C 1 1
15 13899 1 1 12 GLY CA C -14.535 -12.125 -0.945 1.00 . A A . 12 GLY CA 1 1
15 13900 1 1 12 GLY H H -14.160 -10.042 -0.888 1.00 . A A . 12 GLY H 1 1
15 13901 1 1 12 GLY HA2 H -15.520 -11.965 -0.517 1.00 . A A . 12 GLY HA2 1 1
15 13902 1 1 12 GLY HA3 H -14.635 -12.824 -1.769 1.00 . A A . 12 GLY HA3 1 1
15 13903 1 1 12 GLY N N -14.026 -10.842 -1.437 1.00 . A A . 12 GLY N 1 1
15 13904 1 1 12 GLY O O -14.133 -13.353 1.069 1.00 . A A . 12 GLY O 1 1
15 13905 1 1 13 SER C C -9.992 -12.369 0.969 1.00 . A A . 13 SER C 1 1
15 13906 1 1 13 SER CA C -11.309 -13.165 0.924 1.00 . A A . 13 SER CA 1 1
15 13907 1 1 13 SER CB C -11.024 -14.625 0.502 1.00 . A A . 13 SER CB 1 1
15 13908 1 1 13 SER H H -11.956 -11.991 -0.729 1.00 . A A . 13 SER H 1 1
15 13909 1 1 13 SER HA H -11.740 -13.170 1.920 1.00 . A A . 13 SER HA 1 1
15 13910 1 1 13 SER HB2 H -10.302 -15.076 1.175 1.00 . A A . 13 SER HB2 1 1
15 13911 1 1 13 SER HB3 H -11.945 -15.193 0.535 1.00 . A A . 13 SER HB3 1 1
15 13912 1 1 13 SER HG H -11.236 -14.829 -1.433 1.00 . A A . 13 SER HG 1 1
15 13913 1 1 13 SER N N -12.291 -12.557 -0.004 1.00 . A A . 13 SER N 1 1
15 13914 1 1 13 SER O O -9.760 -11.460 0.160 1.00 . A A . 13 SER O 1 1
15 13915 1 1 13 SER OG O -10.509 -14.681 -0.818 1.00 . A A . 13 SER OG 1 1
15 13916 1 1 14 VAL C C -6.799 -12.896 1.150 1.00 . A A . 14 VAL C 1 1
15 13917 1 1 14 VAL CA C -7.778 -12.219 2.108 1.00 . A A . 14 VAL CA 1 1
15 13918 1 1 14 VAL CB C -7.332 -12.397 3.610 1.00 . A A . 14 VAL CB 1 1
15 13919 1 1 14 VAL CG1 C -5.811 -12.314 3.828 1.00 . A A . 14 VAL CG1 1 1
15 13920 1 1 14 VAL CG2 C -8.039 -11.362 4.484 1.00 . A A . 14 VAL CG2 1 1
15 13921 1 1 14 VAL H H -9.426 -13.455 2.548 1.00 . A A . 14 VAL H 1 1
15 13922 1 1 14 VAL HA H -7.801 -11.149 1.876 1.00 . A A . 14 VAL HA 1 1
15 13923 1 1 14 VAL HB H -7.659 -13.384 3.941 1.00 . A A . 14 VAL HB 1 1
15 13924 1 1 14 VAL HG11 H -5.438 -11.364 3.467 1.00 . A A . 14 VAL HG11 1 1
15 13925 1 1 14 VAL HG12 H -5.322 -13.111 3.288 1.00 . A A . 14 VAL HG12 1 1
15 13926 1 1 14 VAL HG13 H -5.581 -12.414 4.884 1.00 . A A . 14 VAL HG13 1 1
15 13927 1 1 14 VAL HG21 H -7.786 -10.357 4.136 1.00 . A A . 14 VAL HG21 1 1
15 13928 1 1 14 VAL HG22 H -7.729 -11.474 5.513 1.00 . A A . 14 VAL HG22 1 1
15 13929 1 1 14 VAL HG23 H -9.108 -11.501 4.420 1.00 . A A . 14 VAL HG23 1 1
15 13930 1 1 14 VAL N N -9.134 -12.758 1.927 1.00 . A A . 14 VAL N 1 1
15 13931 1 1 14 VAL O O -5.808 -12.299 0.750 1.00 . A A . 14 VAL O 1 1
15 13932 1 1 15 SER C C -6.459 -14.171 -1.594 1.00 . A A . 15 SER C 1 1
15 13933 1 1 15 SER CA C -6.311 -14.869 -0.221 1.00 . A A . 15 SER CA 1 1
15 13934 1 1 15 SER CB C -6.743 -16.355 -0.253 1.00 . A A . 15 SER CB 1 1
15 13935 1 1 15 SER H H -7.837 -14.607 1.226 1.00 . A A . 15 SER H 1 1
15 13936 1 1 15 SER HA H -5.267 -14.818 0.076 1.00 . A A . 15 SER HA 1 1
15 13937 1 1 15 SER HB2 H -6.400 -16.824 -1.167 1.00 . A A . 15 SER HB2 1 1
15 13938 1 1 15 SER HB3 H -6.305 -16.872 0.594 1.00 . A A . 15 SER HB3 1 1
15 13939 1 1 15 SER HG H -8.559 -16.156 -0.986 1.00 . A A . 15 SER HG 1 1
15 13940 1 1 15 SER N N -7.086 -14.148 0.791 1.00 . A A . 15 SER N 1 1
15 13941 1 1 15 SER O O -5.486 -14.060 -2.347 1.00 . A A . 15 SER O 1 1
15 13942 1 1 15 SER OG O -8.158 -16.487 -0.177 1.00 . A A . 15 SER OG 1 1
15 13943 1 1 16 ALA C C -7.327 -11.447 -2.979 1.00 . A A . 16 ALA C 1 1
15 13944 1 1 16 ALA CA C -7.956 -12.855 -3.076 1.00 . A A . 16 ALA CA 1 1
15 13945 1 1 16 ALA CB C -9.480 -12.762 -3.298 1.00 . A A . 16 ALA CB 1 1
15 13946 1 1 16 ALA H H -8.398 -13.787 -1.213 1.00 . A A . 16 ALA H 1 1
15 13947 1 1 16 ALA HA H -7.524 -13.376 -3.927 1.00 . A A . 16 ALA HA 1 1
15 13948 1 1 16 ALA HB1 H -9.898 -13.758 -3.384 1.00 . A A . 16 ALA HB1 1 1
15 13949 1 1 16 ALA HB2 H -9.691 -12.213 -4.208 1.00 . A A . 16 ALA HB2 1 1
15 13950 1 1 16 ALA HB3 H -9.947 -12.254 -2.461 1.00 . A A . 16 ALA HB3 1 1
15 13951 1 1 16 ALA N N -7.670 -13.643 -1.863 1.00 . A A . 16 ALA N 1 1
15 13952 1 1 16 ALA O O -6.731 -10.951 -3.949 1.00 . A A . 16 ALA O 1 1
15 13953 1 1 17 LEU C C -5.441 -9.341 -1.637 1.00 . A A . 17 LEU C 1 1
15 13954 1 1 17 LEU CA C -6.977 -9.442 -1.557 1.00 . A A . 17 LEU CA 1 1
15 13955 1 1 17 LEU CB C -7.497 -8.894 -0.197 1.00 . A A . 17 LEU CB 1 1
15 13956 1 1 17 LEU CD1 C -7.673 -6.459 -1.004 1.00 . A A . 17 LEU CD1 1 1
15 13957 1 1 17 LEU CD2 C -7.578 -6.943 1.479 1.00 . A A . 17 LEU CD2 1 1
15 13958 1 1 17 LEU CG C -7.128 -7.407 0.089 1.00 . A A . 17 LEU CG 1 1
15 13959 1 1 17 LEU H H -7.866 -11.309 -1.044 1.00 . A A . 17 LEU H 1 1
15 13960 1 1 17 LEU HA H -7.397 -8.831 -2.347 1.00 . A A . 17 LEU HA 1 1
15 13961 1 1 17 LEU HB2 H -8.579 -8.992 -0.174 1.00 . A A . 17 LEU HB2 1 1
15 13962 1 1 17 LEU HB3 H -7.085 -9.505 0.602 1.00 . A A . 17 LEU HB3 1 1
15 13963 1 1 17 LEU HD11 H -7.379 -5.439 -0.788 1.00 . A A . 17 LEU HD11 1 1
15 13964 1 1 17 LEU HD12 H -8.755 -6.519 -1.041 1.00 . A A . 17 LEU HD12 1 1
15 13965 1 1 17 LEU HD13 H -7.269 -6.743 -1.968 1.00 . A A . 17 LEU HD13 1 1
15 13966 1 1 17 LEU HD21 H -8.659 -6.978 1.550 1.00 . A A . 17 LEU HD21 1 1
15 13967 1 1 17 LEU HD22 H -7.240 -5.930 1.655 1.00 . A A . 17 LEU HD22 1 1
15 13968 1 1 17 LEU HD23 H -7.147 -7.593 2.229 1.00 . A A . 17 LEU HD23 1 1
15 13969 1 1 17 LEU HG H -6.050 -7.333 0.073 1.00 . A A . 17 LEU HG 1 1
15 13970 1 1 17 LEU N N -7.445 -10.825 -1.787 1.00 . A A . 17 LEU N 1 1
15 13971 1 1 17 LEU O O -4.909 -8.518 -2.369 1.00 . A A . 17 LEU O 1 1
15 13972 1 1 18 ALA C C -2.648 -10.613 -2.137 1.00 . A A . 18 ALA C 1 1
15 13973 1 1 18 ALA CA C -3.291 -10.250 -0.795 1.00 . A A . 18 ALA CA 1 1
15 13974 1 1 18 ALA CB C -2.869 -11.252 0.281 1.00 . A A . 18 ALA CB 1 1
15 13975 1 1 18 ALA H H -5.276 -10.826 -0.349 1.00 . A A . 18 ALA H 1 1
15 13976 1 1 18 ALA HA H -2.943 -9.266 -0.490 1.00 . A A . 18 ALA HA 1 1
15 13977 1 1 18 ALA HB1 H -3.360 -11.002 1.215 1.00 . A A . 18 ALA HB1 1 1
15 13978 1 1 18 ALA HB2 H -1.798 -11.212 0.424 1.00 . A A . 18 ALA HB2 1 1
15 13979 1 1 18 ALA HB3 H -3.159 -12.252 -0.015 1.00 . A A . 18 ALA HB3 1 1
15 13980 1 1 18 ALA N N -4.764 -10.201 -0.881 1.00 . A A . 18 ALA N 1 1
15 13981 1 1 18 ALA O O -1.566 -10.116 -2.460 1.00 . A A . 18 ALA O 1 1
15 13982 1 1 19 ALA C C -2.898 -10.575 -5.178 1.00 . A A . 19 ALA C 1 1
15 13983 1 1 19 ALA CA C -2.908 -11.831 -4.280 1.00 . A A . 19 ALA CA 1 1
15 13984 1 1 19 ALA CB C -3.838 -12.906 -4.859 1.00 . A A . 19 ALA CB 1 1
15 13985 1 1 19 ALA H H -4.125 -11.928 -2.534 1.00 . A A . 19 ALA H 1 1
15 13986 1 1 19 ALA HA H -1.898 -12.246 -4.234 1.00 . A A . 19 ALA HA 1 1
15 13987 1 1 19 ALA HB1 H -3.504 -13.189 -5.851 1.00 . A A . 19 ALA HB1 1 1
15 13988 1 1 19 ALA HB2 H -4.847 -12.526 -4.915 1.00 . A A . 19 ALA HB2 1 1
15 13989 1 1 19 ALA HB3 H -3.825 -13.778 -4.214 1.00 . A A . 19 ALA HB3 1 1
15 13990 1 1 19 ALA N N -3.325 -11.489 -2.906 1.00 . A A . 19 ALA N 1 1
15 13991 1 1 19 ALA O O -2.021 -10.426 -6.028 1.00 . A A . 19 ALA O 1 1
15 13992 1 1 20 ALA C C -3.042 -7.335 -5.174 1.00 . A A . 20 ALA C 1 1
15 13993 1 1 20 ALA CA C -4.012 -8.411 -5.704 1.00 . A A . 20 ALA CA 1 1
15 13994 1 1 20 ALA CB C -5.466 -7.924 -5.627 1.00 . A A . 20 ALA CB 1 1
15 13995 1 1 20 ALA H H -4.516 -9.865 -4.238 1.00 . A A . 20 ALA H 1 1
15 13996 1 1 20 ALA HA H -3.780 -8.611 -6.748 1.00 . A A . 20 ALA HA 1 1
15 13997 1 1 20 ALA HB1 H -5.729 -7.724 -4.597 1.00 . A A . 20 ALA HB1 1 1
15 13998 1 1 20 ALA HB2 H -6.122 -8.688 -6.023 1.00 . A A . 20 ALA HB2 1 1
15 13999 1 1 20 ALA HB3 H -5.584 -7.016 -6.206 1.00 . A A . 20 ALA HB3 1 1
15 14000 1 1 20 ALA N N -3.871 -9.674 -4.949 1.00 . A A . 20 ALA N 1 1
15 14001 1 1 20 ALA O O -2.558 -6.501 -5.936 1.00 . A A . 20 ALA O 1 1
15 14002 1 1 21 LEU C C -0.420 -6.787 -3.156 1.00 . A A . 21 LEU C 1 1
15 14003 1 1 21 LEU CA C -1.907 -6.384 -3.163 1.00 . A A . 21 LEU CA 1 1
15 14004 1 1 21 LEU CB C -2.421 -6.182 -1.715 1.00 . A A . 21 LEU CB 1 1
15 14005 1 1 21 LEU CD1 C -4.236 -5.352 -0.117 1.00 . A A . 21 LEU CD1 1 1
15 14006 1 1 21 LEU CD2 C -3.846 -4.138 -2.296 1.00 . A A . 21 LEU CD2 1 1
15 14007 1 1 21 LEU CG C -3.820 -5.499 -1.585 1.00 . A A . 21 LEU CG 1 1
15 14008 1 1 21 LEU H H -3.130 -8.114 -3.338 1.00 . A A . 21 LEU H 1 1
15 14009 1 1 21 LEU HA H -1.994 -5.440 -3.691 1.00 . A A . 21 LEU HA 1 1
15 14010 1 1 21 LEU HB2 H -2.471 -7.156 -1.235 1.00 . A A . 21 LEU HB2 1 1
15 14011 1 1 21 LEU HB3 H -1.698 -5.577 -1.171 1.00 . A A . 21 LEU HB3 1 1
15 14012 1 1 21 LEU HD11 H -3.488 -4.788 0.428 1.00 . A A . 21 LEU HD11 1 1
15 14013 1 1 21 LEU HD12 H -4.336 -6.335 0.320 1.00 . A A . 21 LEU HD12 1 1
15 14014 1 1 21 LEU HD13 H -5.190 -4.839 -0.052 1.00 . A A . 21 LEU HD13 1 1
15 14015 1 1 21 LEU HD21 H -3.642 -4.276 -3.351 1.00 . A A . 21 LEU HD21 1 1
15 14016 1 1 21 LEU HD22 H -3.097 -3.481 -1.870 1.00 . A A . 21 LEU HD22 1 1
15 14017 1 1 21 LEU HD23 H -4.824 -3.686 -2.188 1.00 . A A . 21 LEU HD23 1 1
15 14018 1 1 21 LEU HG H -4.560 -6.130 -2.063 1.00 . A A . 21 LEU HG 1 1
15 14019 1 1 21 LEU N N -2.759 -7.380 -3.860 1.00 . A A . 21 LEU N 1 1
15 14020 1 1 21 LEU O O 0.425 -6.030 -2.664 1.00 . A A . 21 LEU O 1 1
15 14021 1 1 22 GLY C C 1.943 -8.802 -2.506 1.00 . A A . 22 GLY C 1 1
15 14022 1 1 22 GLY CA C 1.255 -8.477 -3.826 1.00 . A A . 22 GLY CA 1 1
15 14023 1 1 22 GLY H H -0.866 -8.584 -3.916 1.00 . A A . 22 GLY H 1 1
15 14024 1 1 22 GLY HA2 H 1.236 -9.369 -4.436 1.00 . A A . 22 GLY HA2 1 1
15 14025 1 1 22 GLY HA3 H 1.836 -7.722 -4.349 1.00 . A A . 22 GLY HA3 1 1
15 14026 1 1 22 GLY N N -0.125 -7.995 -3.665 1.00 . A A . 22 GLY N 1 1
15 14027 1 1 22 GLY O O 3.170 -8.691 -2.391 1.00 . A A . 22 GLY O 1 1
15 14028 1 1 23 VAL C C 1.049 -10.899 0.280 1.00 . A A . 23 VAL C 1 1
15 14029 1 1 23 VAL CA C 1.628 -9.540 -0.148 1.00 . A A . 23 VAL CA 1 1
15 14030 1 1 23 VAL CB C 1.216 -8.433 0.892 1.00 . A A . 23 VAL CB 1 1
15 14031 1 1 23 VAL CG1 C 1.907 -7.082 0.590 1.00 . A A . 23 VAL CG1 1 1
15 14032 1 1 23 VAL CG2 C -0.326 -8.270 0.951 1.00 . A A . 23 VAL CG2 1 1
15 14033 1 1 23 VAL H H 0.180 -9.263 -1.677 1.00 . A A . 23 VAL H 1 1
15 14034 1 1 23 VAL HA H 2.719 -9.617 -0.165 1.00 . A A . 23 VAL HA 1 1
15 14035 1 1 23 VAL HB H 1.554 -8.758 1.876 1.00 . A A . 23 VAL HB 1 1
15 14036 1 1 23 VAL HG11 H 2.980 -7.200 0.626 1.00 . A A . 23 VAL HG11 1 1
15 14037 1 1 23 VAL HG12 H 1.605 -6.348 1.330 1.00 . A A . 23 VAL HG12 1 1
15 14038 1 1 23 VAL HG13 H 1.613 -6.729 -0.393 1.00 . A A . 23 VAL HG13 1 1
15 14039 1 1 23 VAL HG21 H -0.792 -9.212 1.231 1.00 . A A . 23 VAL HG21 1 1
15 14040 1 1 23 VAL HG22 H -0.706 -7.963 -0.016 1.00 . A A . 23 VAL HG22 1 1
15 14041 1 1 23 VAL HG23 H -0.589 -7.521 1.689 1.00 . A A . 23 VAL HG23 1 1
15 14042 1 1 23 VAL N N 1.146 -9.195 -1.503 1.00 . A A . 23 VAL N 1 1
15 14043 1 1 23 VAL O O 0.317 -11.535 -0.486 1.00 . A A . 23 VAL O 1 1
15 14044 1 1 24 ASN C C -0.453 -12.365 2.844 1.00 . A A . 24 ASN C 1 1
15 14045 1 1 24 ASN CA C 0.864 -12.603 2.081 1.00 . A A . 24 ASN CA 1 1
15 14046 1 1 24 ASN CB C 1.936 -13.210 3.018 1.00 . A A . 24 ASN CB 1 1
15 14047 1 1 24 ASN CG C 1.633 -14.613 3.560 1.00 . A A . 24 ASN CG 1 1
15 14048 1 1 24 ASN H H 1.994 -10.794 2.052 1.00 . A A . 24 ASN H 1 1
15 14049 1 1 24 ASN HA H 0.676 -13.296 1.263 1.00 . A A . 24 ASN HA 1 1
15 14050 1 1 24 ASN HB2 H 2.854 -13.277 2.474 1.00 . A A . 24 ASN HB2 1 1
15 14051 1 1 24 ASN HB3 H 2.077 -12.538 3.858 1.00 . A A . 24 ASN HB3 1 1
15 14052 1 1 24 ASN HD21 H 2.708 -14.259 5.193 1.00 . A A . 24 ASN HD21 1 1
15 14053 1 1 24 ASN HD22 H 1.993 -15.829 5.086 1.00 . A A . 24 ASN HD22 1 1
15 14054 1 1 24 ASN N N 1.380 -11.336 1.508 1.00 . A A . 24 ASN N 1 1
15 14055 1 1 24 ASN ND2 N 2.161 -14.930 4.732 1.00 . A A . 24 ASN ND2 1 1
15 14056 1 1 24 ASN O O -0.801 -11.225 3.174 1.00 . A A . 24 ASN O 1 1
15 14057 1 1 24 ASN OD1 O 0.942 -15.409 2.924 1.00 . A A . 24 ASN OD1 1 1
15 14058 1 1 25 GLN C C -2.233 -12.923 5.311 1.00 . A A . 25 GLN C 1 1
15 14059 1 1 25 GLN CA C -2.433 -13.474 3.875 1.00 . A A . 25 GLN CA 1 1
15 14060 1 1 25 GLN CB C -3.056 -14.908 3.914 1.00 . A A . 25 GLN CB 1 1
15 14061 1 1 25 GLN CD C -2.740 -15.568 1.422 1.00 . A A . 25 GLN CD 1 1
15 14062 1 1 25 GLN CG C -3.706 -15.412 2.601 1.00 . A A . 25 GLN CG 1 1
15 14063 1 1 25 GLN H H -0.796 -14.321 2.812 1.00 . A A . 25 GLN H 1 1
15 14064 1 1 25 GLN HA H -3.116 -12.813 3.353 1.00 . A A . 25 GLN HA 1 1
15 14065 1 1 25 GLN HB2 H -2.282 -15.612 4.192 1.00 . A A . 25 GLN HB2 1 1
15 14066 1 1 25 GLN HB3 H -3.822 -14.934 4.682 1.00 . A A . 25 GLN HB3 1 1
15 14067 1 1 25 GLN HE21 H -3.186 -13.755 0.737 1.00 . A A . 25 GLN HE21 1 1
15 14068 1 1 25 GLN HE22 H -2.033 -14.641 -0.192 1.00 . A A . 25 GLN HE22 1 1
15 14069 1 1 25 GLN HG2 H -4.159 -16.377 2.794 1.00 . A A . 25 GLN HG2 1 1
15 14070 1 1 25 GLN HG3 H -4.493 -14.720 2.318 1.00 . A A . 25 GLN HG3 1 1
15 14071 1 1 25 GLN N N -1.161 -13.467 3.124 1.00 . A A . 25 GLN N 1 1
15 14072 1 1 25 GLN NE2 N -2.643 -14.550 0.573 1.00 . A A . 25 GLN NE2 1 1
15 14073 1 1 25 GLN O O -3.076 -12.179 5.826 1.00 . A A . 25 GLN O 1 1
15 14074 1 1 25 GLN OE1 O -2.112 -16.608 1.252 1.00 . A A . 25 GLN OE1 1 1
15 14075 1 1 26 SER C C -0.425 -11.311 7.308 1.00 . A A . 26 SER C 1 1
15 14076 1 1 26 SER CA C -0.693 -12.831 7.278 1.00 . A A . 26 SER CA 1 1
15 14077 1 1 26 SER CB C 0.554 -13.626 7.736 1.00 . A A . 26 SER CB 1 1
15 14078 1 1 26 SER H H -0.513 -13.941 5.468 1.00 . A A . 26 SER H 1 1
15 14079 1 1 26 SER HA H -1.510 -13.045 7.958 1.00 . A A . 26 SER HA 1 1
15 14080 1 1 26 SER HB2 H 0.327 -14.680 7.716 1.00 . A A . 26 SER HB2 1 1
15 14081 1 1 26 SER HB3 H 1.378 -13.431 7.058 1.00 . A A . 26 SER HB3 1 1
15 14082 1 1 26 SER HG H 1.084 -14.087 9.570 1.00 . A A . 26 SER HG 1 1
15 14083 1 1 26 SER N N -1.095 -13.298 5.928 1.00 . A A . 26 SER N 1 1
15 14084 1 1 26 SER O O -0.660 -10.658 8.337 1.00 . A A . 26 SER O 1 1
15 14085 1 1 26 SER OG O 0.958 -13.283 9.054 1.00 . A A . 26 SER OG 1 1
15 14086 1 1 27 ALA C C -1.032 -8.531 6.159 1.00 . A A . 27 ALA C 1 1
15 14087 1 1 27 ALA CA C 0.292 -9.299 6.042 1.00 . A A . 27 ALA CA 1 1
15 14088 1 1 27 ALA CB C 0.982 -8.973 4.708 1.00 . A A . 27 ALA CB 1 1
15 14089 1 1 27 ALA H H 0.276 -11.340 5.425 1.00 . A A . 27 ALA H 1 1
15 14090 1 1 27 ALA HA H 0.955 -8.985 6.848 1.00 . A A . 27 ALA HA 1 1
15 14091 1 1 27 ALA HB1 H 0.350 -9.268 3.883 1.00 . A A . 27 ALA HB1 1 1
15 14092 1 1 27 ALA HB2 H 1.922 -9.510 4.649 1.00 . A A . 27 ALA HB2 1 1
15 14093 1 1 27 ALA HB3 H 1.176 -7.911 4.641 1.00 . A A . 27 ALA HB3 1 1
15 14094 1 1 27 ALA N N 0.065 -10.754 6.182 1.00 . A A . 27 ALA N 1 1
15 14095 1 1 27 ALA O O -1.113 -7.563 6.895 1.00 . A A . 27 ALA O 1 1
15 14096 1 1 28 ILE C C -4.074 -8.505 6.826 1.00 . A A . 28 ILE C 1 1
15 14097 1 1 28 ILE CA C -3.412 -8.399 5.442 1.00 . A A . 28 ILE CA 1 1
15 14098 1 1 28 ILE CB C -4.344 -9.093 4.394 1.00 . A A . 28 ILE CB 1 1
15 14099 1 1 28 ILE CD1 C -3.525 -7.810 2.311 1.00 . A A . 28 ILE CD1 1 1
15 14100 1 1 28 ILE CG1 C -3.688 -9.147 2.993 1.00 . A A . 28 ILE CG1 1 1
15 14101 1 1 28 ILE CG2 C -5.724 -8.405 4.308 1.00 . A A . 28 ILE CG2 1 1
15 14102 1 1 28 ILE H H -1.914 -9.818 4.903 1.00 . A A . 28 ILE H 1 1
15 14103 1 1 28 ILE HA H -3.311 -7.351 5.176 1.00 . A A . 28 ILE HA 1 1
15 14104 1 1 28 ILE HB H -4.511 -10.114 4.725 1.00 . A A . 28 ILE HB 1 1
15 14105 1 1 28 ILE HD11 H -4.491 -7.345 2.177 1.00 . A A . 28 ILE HD11 1 1
15 14106 1 1 28 ILE HD12 H -3.063 -7.954 1.343 1.00 . A A . 28 ILE HD12 1 1
15 14107 1 1 28 ILE HD13 H -2.897 -7.171 2.912 1.00 . A A . 28 ILE HD13 1 1
15 14108 1 1 28 ILE HG12 H -2.704 -9.589 3.077 1.00 . A A . 28 ILE HG12 1 1
15 14109 1 1 28 ILE HG13 H -4.291 -9.774 2.343 1.00 . A A . 28 ILE HG13 1 1
15 14110 1 1 28 ILE HG21 H -5.599 -7.369 4.006 1.00 . A A . 28 ILE HG21 1 1
15 14111 1 1 28 ILE HG22 H -6.214 -8.438 5.269 1.00 . A A . 28 ILE HG22 1 1
15 14112 1 1 28 ILE HG23 H -6.342 -8.919 3.580 1.00 . A A . 28 ILE HG23 1 1
15 14113 1 1 28 ILE N N -2.063 -9.015 5.447 1.00 . A A . 28 ILE N 1 1
15 14114 1 1 28 ILE O O -4.762 -7.582 7.262 1.00 . A A . 28 ILE O 1 1
15 14115 1 1 29 SER C C -3.787 -8.877 9.832 1.00 . A A . 29 SER C 1 1
15 14116 1 1 29 SER CA C -4.374 -9.906 8.849 1.00 . A A . 29 SER CA 1 1
15 14117 1 1 29 SER CB C -4.022 -11.347 9.278 1.00 . A A . 29 SER CB 1 1
15 14118 1 1 29 SER H H -3.370 -10.374 7.034 1.00 . A A . 29 SER H 1 1
15 14119 1 1 29 SER HA H -5.457 -9.800 8.833 1.00 . A A . 29 SER HA 1 1
15 14120 1 1 29 SER HB2 H -4.456 -12.046 8.582 1.00 . A A . 29 SER HB2 1 1
15 14121 1 1 29 SER HB3 H -2.943 -11.471 9.277 1.00 . A A . 29 SER HB3 1 1
15 14122 1 1 29 SER HG H -4.924 -10.872 10.972 1.00 . A A . 29 SER HG 1 1
15 14123 1 1 29 SER N N -3.872 -9.660 7.486 1.00 . A A . 29 SER N 1 1
15 14124 1 1 29 SER O O -4.497 -8.359 10.703 1.00 . A A . 29 SER O 1 1
15 14125 1 1 29 SER OG O -4.511 -11.653 10.578 1.00 . A A . 29 SER OG 1 1
15 14126 1 1 30 GLN C C -2.348 -6.171 10.104 1.00 . A A . 30 GLN C 1 1
15 14127 1 1 30 GLN CA C -1.775 -7.561 10.428 1.00 . A A . 30 GLN CA 1 1
15 14128 1 1 30 GLN CB C -0.246 -7.673 10.124 1.00 . A A . 30 GLN CB 1 1
15 14129 1 1 30 GLN CD C 0.915 -5.359 10.309 1.00 . A A . 30 GLN CD 1 1
15 14130 1 1 30 GLN CG C 0.714 -6.750 10.932 1.00 . A A . 30 GLN CG 1 1
15 14131 1 1 30 GLN H H -1.990 -9.081 8.969 1.00 . A A . 30 GLN H 1 1
15 14132 1 1 30 GLN HA H -1.941 -7.767 11.485 1.00 . A A . 30 GLN HA 1 1
15 14133 1 1 30 GLN HB2 H 0.053 -8.699 10.323 1.00 . A A . 30 GLN HB2 1 1
15 14134 1 1 30 GLN HB3 H -0.091 -7.485 9.065 1.00 . A A . 30 GLN HB3 1 1
15 14135 1 1 30 GLN HE21 H 2.376 -6.055 9.154 1.00 . A A . 30 GLN HE21 1 1
15 14136 1 1 30 GLN HE22 H 2.001 -4.380 8.957 1.00 . A A . 30 GLN HE22 1 1
15 14137 1 1 30 GLN HG2 H 0.323 -6.624 11.934 1.00 . A A . 30 GLN HG2 1 1
15 14138 1 1 30 GLN HG3 H 1.685 -7.233 11.004 1.00 . A A . 30 GLN HG3 1 1
15 14139 1 1 30 GLN N N -2.490 -8.586 9.653 1.00 . A A . 30 GLN N 1 1
15 14140 1 1 30 GLN NE2 N 1.862 -5.252 9.382 1.00 . A A . 30 GLN NE2 1 1
15 14141 1 1 30 GLN O O -2.670 -5.424 11.012 1.00 . A A . 30 GLN O 1 1
15 14142 1 1 30 GLN OE1 O 0.225 -4.400 10.644 1.00 . A A . 30 GLN OE1 1 1
15 14143 1 1 31 TRP C C -4.421 -4.245 8.754 1.00 . A A . 31 TRP C 1 1
15 14144 1 1 31 TRP CA C -2.988 -4.571 8.299 1.00 . A A . 31 TRP CA 1 1
15 14145 1 1 31 TRP CB C -2.938 -4.539 6.756 1.00 . A A . 31 TRP CB 1 1
15 14146 1 1 31 TRP CD1 C -0.345 -4.506 6.756 1.00 . A A . 31 TRP CD1 1 1
15 14147 1 1 31 TRP CD2 C -1.283 -4.664 4.727 1.00 . A A . 31 TRP CD2 1 1
15 14148 1 1 31 TRP CE2 C 0.108 -4.651 4.576 1.00 . A A . 31 TRP CE2 1 1
15 14149 1 1 31 TRP CE3 C -2.084 -4.757 3.585 1.00 . A A . 31 TRP CE3 1 1
15 14150 1 1 31 TRP CG C -1.564 -4.576 6.132 1.00 . A A . 31 TRP CG 1 1
15 14151 1 1 31 TRP CH2 C -0.097 -4.808 2.233 1.00 . A A . 31 TRP CH2 1 1
15 14152 1 1 31 TRP CZ2 C 0.718 -4.728 3.328 1.00 . A A . 31 TRP CZ2 1 1
15 14153 1 1 31 TRP CZ3 C -1.482 -4.820 2.356 1.00 . A A . 31 TRP CZ3 1 1
15 14154 1 1 31 TRP H H -2.324 -6.579 8.156 1.00 . A A . 31 TRP H 1 1
15 14155 1 1 31 TRP HA H -2.316 -3.811 8.683 1.00 . A A . 31 TRP HA 1 1
15 14156 1 1 31 TRP HB2 H -3.477 -5.392 6.376 1.00 . A A . 31 TRP HB2 1 1
15 14157 1 1 31 TRP HB3 H -3.428 -3.633 6.405 1.00 . A A . 31 TRP HB3 1 1
15 14158 1 1 31 TRP HD1 H -0.207 -4.427 7.829 1.00 . A A . 31 TRP HD1 1 1
15 14159 1 1 31 TRP HE1 H 1.618 -4.523 6.022 1.00 . A A . 31 TRP HE1 1 1
15 14160 1 1 31 TRP HE3 H -3.154 -4.772 3.658 1.00 . A A . 31 TRP HE3 1 1
15 14161 1 1 31 TRP HH2 H 0.331 -4.865 1.234 1.00 . A A . 31 TRP HH2 1 1
15 14162 1 1 31 TRP HZ2 H 1.799 -4.718 3.211 1.00 . A A . 31 TRP HZ2 1 1
15 14163 1 1 31 TRP HZ3 H -2.088 -4.889 1.466 1.00 . A A . 31 TRP HZ3 1 1
15 14164 1 1 31 TRP N N -2.519 -5.882 8.806 1.00 . A A . 31 TRP N 1 1
15 14165 1 1 31 TRP NE1 N 0.659 -4.558 5.826 1.00 . A A . 31 TRP NE1 1 1
15 14166 1 1 31 TRP O O -4.752 -3.068 8.952 1.00 . A A . 31 TRP O 1 1
15 14167 1 1 32 ARG C C -6.669 -4.713 10.805 1.00 . A A . 32 ARG C 1 1
15 14168 1 1 32 ARG CA C -6.659 -5.125 9.329 1.00 . A A . 32 ARG CA 1 1
15 14169 1 1 32 ARG CB C -7.493 -6.435 9.140 1.00 . A A . 32 ARG CB 1 1
15 14170 1 1 32 ARG CD C -9.753 -7.540 9.860 1.00 . A A . 32 ARG CD 1 1
15 14171 1 1 32 ARG CG C -9.017 -6.252 9.417 1.00 . A A . 32 ARG CG 1 1
15 14172 1 1 32 ARG CZ C -10.760 -9.266 8.319 1.00 . A A . 32 ARG CZ 1 1
15 14173 1 1 32 ARG H H -4.919 -6.192 8.753 1.00 . A A . 32 ARG H 1 1
15 14174 1 1 32 ARG HA H -7.100 -4.328 8.730 1.00 . A A . 32 ARG HA 1 1
15 14175 1 1 32 ARG HB2 H -7.369 -6.779 8.119 1.00 . A A . 32 ARG HB2 1 1
15 14176 1 1 32 ARG HB3 H -7.108 -7.200 9.809 1.00 . A A . 32 ARG HB3 1 1
15 14177 1 1 32 ARG HD2 H -9.299 -7.900 10.776 1.00 . A A . 32 ARG HD2 1 1
15 14178 1 1 32 ARG HD3 H -10.793 -7.292 10.061 1.00 . A A . 32 ARG HD3 1 1
15 14179 1 1 32 ARG HE H -8.803 -8.905 8.567 1.00 . A A . 32 ARG HE 1 1
15 14180 1 1 32 ARG HG2 H -9.141 -5.513 10.200 1.00 . A A . 32 ARG HG2 1 1
15 14181 1 1 32 ARG HG3 H -9.486 -5.874 8.513 1.00 . A A . 32 ARG HG3 1 1
15 14182 1 1 32 ARG HH11 H -12.771 -9.425 8.246 1.00 . A A . 32 ARG HH11 1 1
15 14183 1 1 32 ARG HH12 H -12.163 -8.205 9.315 1.00 . A A . 32 ARG HH12 1 1
15 14184 1 1 32 ARG HH21 H -9.628 -10.503 7.199 1.00 . A A . 32 ARG HH21 1 1
15 14185 1 1 32 ARG HH22 H -11.341 -10.725 7.045 1.00 . A A . 32 ARG HH22 1 1
15 14186 1 1 32 ARG N N -5.261 -5.290 8.905 1.00 . A A . 32 ARG N 1 1
15 14187 1 1 32 ARG NE N -9.696 -8.630 8.858 1.00 . A A . 32 ARG NE 1 1
15 14188 1 1 32 ARG NH1 N -11.996 -8.941 8.652 1.00 . A A . 32 ARG NH1 1 1
15 14189 1 1 32 ARG NH2 N -10.564 -10.242 7.453 1.00 . A A . 32 ARG NH2 1 1
15 14190 1 1 32 ARG O O -7.263 -3.701 11.187 1.00 . A A . 32 ARG O 1 1
15 14191 1 1 33 ALA C C -5.058 -3.996 13.413 1.00 . A A . 33 ALA C 1 1
15 14192 1 1 33 ALA CA C -5.849 -5.283 13.079 1.00 . A A . 33 ALA CA 1 1
15 14193 1 1 33 ALA CB C -5.218 -6.514 13.752 1.00 . A A . 33 ALA CB 1 1
15 14194 1 1 33 ALA H H -5.461 -6.264 11.228 1.00 . A A . 33 ALA H 1 1
15 14195 1 1 33 ALA HA H -6.862 -5.178 13.452 1.00 . A A . 33 ALA HA 1 1
15 14196 1 1 33 ALA HB1 H -5.815 -7.393 13.541 1.00 . A A . 33 ALA HB1 1 1
15 14197 1 1 33 ALA HB2 H -5.180 -6.367 14.825 1.00 . A A . 33 ALA HB2 1 1
15 14198 1 1 33 ALA HB3 H -4.213 -6.665 13.379 1.00 . A A . 33 ALA HB3 1 1
15 14199 1 1 33 ALA N N -5.945 -5.504 11.621 1.00 . A A . 33 ALA N 1 1
15 14200 1 1 33 ALA O O -5.196 -3.437 14.507 1.00 . A A . 33 ALA O 1 1
15 14201 1 1 34 ARG C C -4.379 -1.095 12.181 1.00 . A A . 34 ARG C 1 1
15 14202 1 1 34 ARG CA C -3.475 -2.296 12.544 1.00 . A A . 34 ARG CA 1 1
15 14203 1 1 34 ARG CB C -2.328 -2.385 11.508 1.00 . A A . 34 ARG CB 1 1
15 14204 1 1 34 ARG CD C -0.199 -1.534 12.658 1.00 . A A . 34 ARG CD 1 1
15 14205 1 1 34 ARG CG C -1.257 -1.287 11.563 1.00 . A A . 34 ARG CG 1 1
15 14206 1 1 34 ARG CZ C 2.042 -0.992 11.665 1.00 . A A . 34 ARG CZ 1 1
15 14207 1 1 34 ARG H H -4.124 -4.086 11.646 1.00 . A A . 34 ARG H 1 1
15 14208 1 1 34 ARG HA H -3.069 -2.182 13.546 1.00 . A A . 34 ARG HA 1 1
15 14209 1 1 34 ARG HB2 H -1.828 -3.344 11.629 1.00 . A A . 34 ARG HB2 1 1
15 14210 1 1 34 ARG HB3 H -2.769 -2.373 10.512 1.00 . A A . 34 ARG HB3 1 1
15 14211 1 1 34 ARG HD2 H -0.638 -1.305 13.621 1.00 . A A . 34 ARG HD2 1 1
15 14212 1 1 34 ARG HD3 H 0.099 -2.578 12.644 1.00 . A A . 34 ARG HD3 1 1
15 14213 1 1 34 ARG HE H 1.018 0.155 12.965 1.00 . A A . 34 ARG HE 1 1
15 14214 1 1 34 ARG HG2 H -0.767 -1.245 10.605 1.00 . A A . 34 ARG HG2 1 1
15 14215 1 1 34 ARG HG3 H -1.741 -0.336 11.752 1.00 . A A . 34 ARG HG3 1 1
15 14216 1 1 34 ARG HH11 H 1.278 -2.763 11.022 1.00 . A A . 34 ARG HH11 1 1
15 14217 1 1 34 ARG HH12 H 2.826 -2.337 10.369 1.00 . A A . 34 ARG HH12 1 1
15 14218 1 1 34 ARG HH21 H 3.070 0.696 12.110 1.00 . A A . 34 ARG HH21 1 1
15 14219 1 1 34 ARG HH22 H 3.847 -0.375 10.990 1.00 . A A . 34 ARG HH22 1 1
15 14220 1 1 34 ARG N N -4.236 -3.546 12.455 1.00 . A A . 34 ARG N 1 1
15 14221 1 1 34 ARG NE N 0.995 -0.687 12.464 1.00 . A A . 34 ARG NE 1 1
15 14222 1 1 34 ARG NH1 N 2.052 -2.120 10.959 1.00 . A A . 34 ARG NH1 1 1
15 14223 1 1 34 ARG NH2 N 3.067 -0.157 11.577 1.00 . A A . 34 ARG NH2 1 1
15 14224 1 1 34 ARG O O -4.255 -0.004 12.740 1.00 . A A . 34 ARG O 1 1
15 14225 1 1 35 GLY C C -5.425 0.606 9.711 1.00 . A A . 35 GLY C 1 1
15 14226 1 1 35 GLY CA C -6.175 -0.332 10.660 1.00 . A A . 35 GLY CA 1 1
15 14227 1 1 35 GLY H H -5.355 -2.269 10.889 1.00 . A A . 35 GLY H 1 1
15 14228 1 1 35 GLY HA2 H -6.969 -0.830 10.116 1.00 . A A . 35 GLY HA2 1 1
15 14229 1 1 35 GLY HA3 H -6.619 0.251 11.459 1.00 . A A . 35 GLY HA3 1 1
15 14230 1 1 35 GLY N N -5.297 -1.354 11.232 1.00 . A A . 35 GLY N 1 1
15 14231 1 1 35 GLY O O -5.918 1.689 9.373 1.00 . A A . 35 GLY O 1 1
15 14232 1 1 36 ARG C C -2.338 0.078 7.693 1.00 . A A . 36 ARG C 1 1
15 14233 1 1 36 ARG CA C -3.278 0.996 8.505 1.00 . A A . 36 ARG CA 1 1
15 14234 1 1 36 ARG CB C -2.432 1.848 9.502 1.00 . A A . 36 ARG CB 1 1
15 14235 1 1 36 ARG CD C -2.485 4.222 8.503 1.00 . A A . 36 ARG CD 1 1
15 14236 1 1 36 ARG CG C -1.617 2.999 8.862 1.00 . A A . 36 ARG CG 1 1
15 14237 1 1 36 ARG CZ C -1.886 6.621 7.998 1.00 . A A . 36 ARG CZ 1 1
15 14238 1 1 36 ARG H H -3.994 -0.777 9.424 1.00 . A A . 36 ARG H 1 1
15 14239 1 1 36 ARG HA H -3.828 1.651 7.827 1.00 . A A . 36 ARG HA 1 1
15 14240 1 1 36 ARG HB2 H -3.098 2.276 10.241 1.00 . A A . 36 ARG HB2 1 1
15 14241 1 1 36 ARG HB3 H -1.741 1.190 10.019 1.00 . A A . 36 ARG HB3 1 1
15 14242 1 1 36 ARG HD2 H -3.267 3.901 7.825 1.00 . A A . 36 ARG HD2 1 1
15 14243 1 1 36 ARG HD3 H -2.940 4.613 9.411 1.00 . A A . 36 ARG HD3 1 1
15 14244 1 1 36 ARG HE H -1.005 5.001 7.215 1.00 . A A . 36 ARG HE 1 1
15 14245 1 1 36 ARG HG2 H -0.842 3.314 9.555 1.00 . A A . 36 ARG HG2 1 1
15 14246 1 1 36 ARG HG3 H -1.144 2.631 7.954 1.00 . A A . 36 ARG HG3 1 1
15 14247 1 1 36 ARG HH11 H -3.402 6.436 9.328 1.00 . A A . 36 ARG HH11 1 1
15 14248 1 1 36 ARG HH12 H -2.952 8.064 8.933 1.00 . A A . 36 ARG HH12 1 1
15 14249 1 1 36 ARG HH21 H -0.426 7.147 6.690 1.00 . A A . 36 ARG HH21 1 1
15 14250 1 1 36 ARG HH22 H -1.265 8.473 7.430 1.00 . A A . 36 ARG HH22 1 1
15 14251 1 1 36 ARG N N -4.235 0.161 9.254 1.00 . A A . 36 ARG N 1 1
15 14252 1 1 36 ARG NE N -1.705 5.295 7.832 1.00 . A A . 36 ARG NE 1 1
15 14253 1 1 36 ARG NH1 N -2.822 7.079 8.815 1.00 . A A . 36 ARG NH1 1 1
15 14254 1 1 36 ARG NH2 N -1.135 7.482 7.319 1.00 . A A . 36 ARG NH2 1 1
15 14255 1 1 36 ARG O O -1.921 -0.981 8.191 1.00 . A A . 36 ARG O 1 1
15 14256 1 1 37 VAL C C 0.225 0.563 5.336 1.00 . A A . 37 VAL C 1 1
15 14257 1 1 37 VAL CA C -1.059 -0.265 5.586 1.00 . A A . 37 VAL CA 1 1
15 14258 1 1 37 VAL CB C -1.712 -0.666 4.207 1.00 . A A . 37 VAL CB 1 1
15 14259 1 1 37 VAL CG1 C -3.022 -1.421 4.427 1.00 . A A . 37 VAL CG1 1 1
15 14260 1 1 37 VAL CG2 C -1.930 0.548 3.284 1.00 . A A . 37 VAL CG2 1 1
15 14261 1 1 37 VAL H H -2.410 1.304 6.100 1.00 . A A . 37 VAL H 1 1
15 14262 1 1 37 VAL HA H -0.773 -1.182 6.106 1.00 . A A . 37 VAL HA 1 1
15 14263 1 1 37 VAL HB H -1.028 -1.347 3.704 1.00 . A A . 37 VAL HB 1 1
15 14264 1 1 37 VAL HG11 H -2.848 -2.294 5.041 1.00 . A A . 37 VAL HG11 1 1
15 14265 1 1 37 VAL HG12 H -3.433 -1.731 3.477 1.00 . A A . 37 VAL HG12 1 1
15 14266 1 1 37 VAL HG13 H -3.737 -0.771 4.925 1.00 . A A . 37 VAL HG13 1 1
15 14267 1 1 37 VAL HG21 H -0.980 1.024 3.073 1.00 . A A . 37 VAL HG21 1 1
15 14268 1 1 37 VAL HG22 H -2.582 1.264 3.766 1.00 . A A . 37 VAL HG22 1 1
15 14269 1 1 37 VAL HG23 H -2.377 0.228 2.350 1.00 . A A . 37 VAL HG23 1 1
15 14270 1 1 37 VAL N N -2.005 0.481 6.450 1.00 . A A . 37 VAL N 1 1
15 14271 1 1 37 VAL O O 0.234 1.763 5.591 1.00 . A A . 37 VAL O 1 1
15 14272 1 1 38 PRO C C 2.229 1.404 3.037 1.00 . A A . 38 PRO C 1 1
15 14273 1 1 38 PRO CA C 2.542 0.569 4.311 1.00 . A A . 38 PRO CA 1 1
15 14274 1 1 38 PRO CB C 3.469 -0.633 3.978 1.00 . A A . 38 PRO CB 1 1
15 14275 1 1 38 PRO CD C 1.600 -1.552 5.111 1.00 . A A . 38 PRO CD 1 1
15 14276 1 1 38 PRO CG C 3.093 -1.672 4.974 1.00 . A A . 38 PRO CG 1 1
15 14277 1 1 38 PRO HA H 3.032 1.212 5.039 1.00 . A A . 38 PRO HA 1 1
15 14278 1 1 38 PRO HB2 H 3.295 -0.992 2.960 1.00 . A A . 38 PRO HB2 1 1
15 14279 1 1 38 PRO HB3 H 4.510 -0.361 4.096 1.00 . A A . 38 PRO HB3 1 1
15 14280 1 1 38 PRO HD2 H 1.091 -2.134 4.349 1.00 . A A . 38 PRO HD2 1 1
15 14281 1 1 38 PRO HD3 H 1.279 -1.875 6.097 1.00 . A A . 38 PRO HD3 1 1
15 14282 1 1 38 PRO HG2 H 3.374 -2.663 4.615 1.00 . A A . 38 PRO HG2 1 1
15 14283 1 1 38 PRO HG3 H 3.572 -1.476 5.928 1.00 . A A . 38 PRO HG3 1 1
15 14284 1 1 38 PRO N N 1.352 -0.099 4.918 1.00 . A A . 38 PRO N 1 1
15 14285 1 1 38 PRO O O 1.134 1.329 2.481 1.00 . A A . 38 PRO O 1 1
15 14286 1 1 39 ALA C C 2.708 2.488 0.108 1.00 . A A . 39 ALA C 1 1
15 14287 1 1 39 ALA CA C 3.088 3.140 1.464 1.00 . A A . 39 ALA CA 1 1
15 14288 1 1 39 ALA CB C 4.401 3.910 1.293 1.00 . A A . 39 ALA CB 1 1
15 14289 1 1 39 ALA H H 4.105 2.116 3.027 1.00 . A A . 39 ALA H 1 1
15 14290 1 1 39 ALA HA H 2.322 3.859 1.762 1.00 . A A . 39 ALA HA 1 1
15 14291 1 1 39 ALA HB1 H 4.659 4.403 2.224 1.00 . A A . 39 ALA HB1 1 1
15 14292 1 1 39 ALA HB2 H 4.288 4.653 0.516 1.00 . A A . 39 ALA HB2 1 1
15 14293 1 1 39 ALA HB3 H 5.195 3.223 1.023 1.00 . A A . 39 ALA HB3 1 1
15 14294 1 1 39 ALA N N 3.230 2.180 2.583 1.00 . A A . 39 ALA N 1 1
15 14295 1 1 39 ALA O O 3.061 1.329 -0.150 1.00 . A A . 39 ALA O 1 1
15 14296 1 1 40 GLY C C 0.811 1.660 -2.259 1.00 . A A . 40 GLY C 1 1
15 14297 1 1 40 GLY CA C 1.676 2.914 -2.134 1.00 . A A . 40 GLY CA 1 1
15 14298 1 1 40 GLY H H 1.726 4.141 -0.425 1.00 . A A . 40 GLY H 1 1
15 14299 1 1 40 GLY HA2 H 1.134 3.744 -2.579 1.00 . A A . 40 GLY HA2 1 1
15 14300 1 1 40 GLY HA3 H 2.597 2.775 -2.694 1.00 . A A . 40 GLY HA3 1 1
15 14301 1 1 40 GLY N N 2.019 3.279 -0.748 1.00 . A A . 40 GLY N 1 1
15 14302 1 1 40 GLY O O 0.954 0.900 -3.230 1.00 . A A . 40 GLY O 1 1
15 14303 1 1 41 ARG C C -2.388 0.461 -0.994 1.00 . A A . 41 ARG C 1 1
15 14304 1 1 41 ARG CA C -0.890 0.199 -1.210 1.00 . A A . 41 ARG CA 1 1
15 14305 1 1 41 ARG CB C -0.333 -0.720 -0.085 1.00 . A A . 41 ARG CB 1 1
15 14306 1 1 41 ARG CD C -0.223 -3.048 -1.223 1.00 . A A . 41 ARG CD 1 1
15 14307 1 1 41 ARG CG C -0.868 -2.169 -0.115 1.00 . A A . 41 ARG CG 1 1
15 14308 1 1 41 ARG CZ C 0.358 -2.821 -3.664 1.00 . A A . 41 ARG CZ 1 1
15 14309 1 1 41 ARG H H -0.242 2.147 -0.619 1.00 . A A . 41 ARG H 1 1
15 14310 1 1 41 ARG HA H -0.794 -0.317 -2.162 1.00 . A A . 41 ARG HA 1 1
15 14311 1 1 41 ARG HB2 H 0.750 -0.754 -0.174 1.00 . A A . 41 ARG HB2 1 1
15 14312 1 1 41 ARG HB3 H -0.576 -0.288 0.884 1.00 . A A . 41 ARG HB3 1 1
15 14313 1 1 41 ARG HD2 H 0.848 -3.100 -1.039 1.00 . A A . 41 ARG HD2 1 1
15 14314 1 1 41 ARG HD3 H -0.634 -4.047 -1.146 1.00 . A A . 41 ARG HD3 1 1
15 14315 1 1 41 ARG HE H -1.256 -1.983 -2.763 1.00 . A A . 41 ARG HE 1 1
15 14316 1 1 41 ARG HG2 H -0.672 -2.632 0.845 1.00 . A A . 41 ARG HG2 1 1
15 14317 1 1 41 ARG HG3 H -1.940 -2.143 -0.277 1.00 . A A . 41 ARG HG3 1 1
15 14318 1 1 41 ARG HH11 H 2.033 -3.782 -4.294 1.00 . A A . 41 ARG HH11 1 1
15 14319 1 1 41 ARG HH12 H 1.663 -3.969 -2.615 1.00 . A A . 41 ARG HH12 1 1
15 14320 1 1 41 ARG HH21 H 0.672 -2.512 -5.635 1.00 . A A . 41 ARG HH21 1 1
15 14321 1 1 41 ARG HH22 H -0.731 -1.734 -4.975 1.00 . A A . 41 ARG HH22 1 1
15 14322 1 1 41 ARG N N -0.101 1.451 -1.292 1.00 . A A . 41 ARG N 1 1
15 14323 1 1 41 ARG NE N -0.449 -2.553 -2.610 1.00 . A A . 41 ARG NE 1 1
15 14324 1 1 41 ARG NH1 N 1.440 -3.585 -3.513 1.00 . A A . 41 ARG NH1 1 1
15 14325 1 1 41 ARG NH2 N 0.079 -2.319 -4.853 1.00 . A A . 41 ARG NH2 1 1
15 14326 1 1 41 ARG O O -3.239 -0.313 -1.475 1.00 . A A . 41 ARG O 1 1
15 14327 1 1 42 CYS C C -4.728 2.412 -1.418 1.00 . A A . 42 CYS C 1 1
15 14328 1 1 42 CYS CA C -4.115 1.969 -0.102 1.00 . A A . 42 CYS CA 1 1
15 14329 1 1 42 CYS CB C -4.254 3.070 0.965 1.00 . A A . 42 CYS CB 1 1
15 14330 1 1 42 CYS H H -2.001 2.070 0.143 1.00 . A A . 42 CYS H 1 1
15 14331 1 1 42 CYS HA H -4.676 1.104 0.239 1.00 . A A . 42 CYS HA 1 1
15 14332 1 1 42 CYS HB2 H -3.372 3.703 0.952 1.00 . A A . 42 CYS HB2 1 1
15 14333 1 1 42 CYS HB3 H -5.131 3.684 0.779 1.00 . A A . 42 CYS HB3 1 1
15 14334 1 1 42 CYS N N -2.716 1.541 -0.274 1.00 . A A . 42 CYS N 1 1
15 14335 1 1 42 CYS O O -5.932 2.406 -1.529 1.00 . A A . 42 CYS O 1 1
15 14336 1 1 42 CYS SG S -4.417 2.416 2.645 1.00 . A A . 42 CYS SG 1 1
15 14337 1 1 43 ILE C C -5.207 1.954 -4.342 1.00 . A A . 43 ILE C 1 1
15 14338 1 1 43 ILE CA C -4.315 3.091 -3.779 1.00 . A A . 43 ILE CA 1 1
15 14339 1 1 43 ILE CB C -3.049 3.284 -4.699 1.00 . A A . 43 ILE CB 1 1
15 14340 1 1 43 ILE CD1 C -2.674 5.812 -4.089 1.00 . A A . 43 ILE CD1 1 1
15 14341 1 1 43 ILE CG1 C -2.099 4.394 -4.135 1.00 . A A . 43 ILE CG1 1 1
15 14342 1 1 43 ILE CG2 C -3.440 3.577 -6.168 1.00 . A A . 43 ILE CG2 1 1
15 14343 1 1 43 ILE H H -2.929 2.810 -2.189 1.00 . A A . 43 ILE H 1 1
15 14344 1 1 43 ILE HA H -4.881 4.019 -3.761 1.00 . A A . 43 ILE HA 1 1
15 14345 1 1 43 ILE HB H -2.503 2.343 -4.697 1.00 . A A . 43 ILE HB 1 1
15 14346 1 1 43 ILE HD11 H -2.944 6.131 -5.086 1.00 . A A . 43 ILE HD11 1 1
15 14347 1 1 43 ILE HD12 H -1.927 6.488 -3.694 1.00 . A A . 43 ILE HD12 1 1
15 14348 1 1 43 ILE HD13 H -3.546 5.838 -3.452 1.00 . A A . 43 ILE HD13 1 1
15 14349 1 1 43 ILE HG12 H -1.816 4.131 -3.125 1.00 . A A . 43 ILE HG12 1 1
15 14350 1 1 43 ILE HG13 H -1.202 4.426 -4.743 1.00 . A A . 43 ILE HG13 1 1
15 14351 1 1 43 ILE HG21 H -4.032 4.480 -6.219 1.00 . A A . 43 ILE HG21 1 1
15 14352 1 1 43 ILE HG22 H -4.019 2.750 -6.562 1.00 . A A . 43 ILE HG22 1 1
15 14353 1 1 43 ILE HG23 H -2.545 3.695 -6.770 1.00 . A A . 43 ILE HG23 1 1
15 14354 1 1 43 ILE N N -3.883 2.767 -2.401 1.00 . A A . 43 ILE N 1 1
15 14355 1 1 43 ILE O O -6.280 2.199 -4.903 1.00 . A A . 43 ILE O 1 1
15 14356 1 1 44 ASP C C -6.655 -0.825 -3.763 1.00 . A A . 44 ASP C 1 1
15 14357 1 1 44 ASP CA C -5.443 -0.502 -4.648 1.00 . A A . 44 ASP CA 1 1
15 14358 1 1 44 ASP CB C -4.482 -1.721 -4.684 1.00 . A A . 44 ASP CB 1 1
15 14359 1 1 44 ASP CG C -3.057 -1.364 -5.110 1.00 . A A . 44 ASP CG 1 1
15 14360 1 1 44 ASP H H -3.905 0.577 -3.630 1.00 . A A . 44 ASP H 1 1
15 14361 1 1 44 ASP HA H -5.793 -0.296 -5.656 1.00 . A A . 44 ASP HA 1 1
15 14362 1 1 44 ASP HB2 H -4.432 -2.175 -3.697 1.00 . A A . 44 ASP HB2 1 1
15 14363 1 1 44 ASP HB3 H -4.880 -2.465 -5.375 1.00 . A A . 44 ASP HB3 1 1
15 14364 1 1 44 ASP N N -4.752 0.701 -4.137 1.00 . A A . 44 ASP N 1 1
15 14365 1 1 44 ASP O O -7.722 -1.180 -4.260 1.00 . A A . 44 ASP O 1 1
15 14366 1 1 44 ASP OD1 O -2.683 -1.594 -6.270 1.00 . A A . 44 ASP OD1 1 1
15 14367 1 1 44 ASP OD2 O -2.302 -0.822 -4.273 1.00 . A A . 44 ASP OD2 1 1
15 14368 1 1 45 ILE C C -8.707 0.079 -1.695 1.00 . A A . 45 ILE C 1 1
15 14369 1 1 45 ILE CA C -7.550 -0.916 -1.455 1.00 . A A . 45 ILE CA 1 1
15 14370 1 1 45 ILE CB C -7.009 -0.852 0.030 1.00 . A A . 45 ILE CB 1 1
15 14371 1 1 45 ILE CD1 C -5.435 -2.098 1.705 1.00 . A A . 45 ILE CD1 1 1
15 14372 1 1 45 ILE CG1 C -5.943 -1.976 0.270 1.00 . A A . 45 ILE CG1 1 1
15 14373 1 1 45 ILE CG2 C -8.151 -0.972 1.066 1.00 . A A . 45 ILE CG2 1 1
15 14374 1 1 45 ILE H H -5.582 -0.441 -2.107 1.00 . A A . 45 ILE H 1 1
15 14375 1 1 45 ILE HA H -7.938 -1.917 -1.617 1.00 . A A . 45 ILE HA 1 1
15 14376 1 1 45 ILE HB H -6.532 0.114 0.172 1.00 . A A . 45 ILE HB 1 1
15 14377 1 1 45 ILE HD11 H -5.020 -1.155 2.029 1.00 . A A . 45 ILE HD11 1 1
15 14378 1 1 45 ILE HD12 H -4.667 -2.857 1.748 1.00 . A A . 45 ILE HD12 1 1
15 14379 1 1 45 ILE HD13 H -6.251 -2.383 2.369 1.00 . A A . 45 ILE HD13 1 1
15 14380 1 1 45 ILE HG12 H -6.373 -2.937 0.010 1.00 . A A . 45 ILE HG12 1 1
15 14381 1 1 45 ILE HG13 H -5.084 -1.797 -0.368 1.00 . A A . 45 ILE HG13 1 1
15 14382 1 1 45 ILE HG21 H -8.635 -1.940 0.963 1.00 . A A . 45 ILE HG21 1 1
15 14383 1 1 45 ILE HG22 H -8.881 -0.195 0.904 1.00 . A A . 45 ILE HG22 1 1
15 14384 1 1 45 ILE HG23 H -7.753 -0.879 2.071 1.00 . A A . 45 ILE HG23 1 1
15 14385 1 1 45 ILE N N -6.472 -0.698 -2.436 1.00 . A A . 45 ILE N 1 1
15 14386 1 1 45 ILE O O -9.853 -0.279 -1.509 1.00 . A A . 45 ILE O 1 1
15 14387 1 1 46 GLU C C -10.113 2.020 -3.828 1.00 . A A . 46 GLU C 1 1
15 14388 1 1 46 GLU CA C -9.370 2.348 -2.530 1.00 . A A . 46 GLU CA 1 1
15 14389 1 1 46 GLU CB C -8.687 3.741 -2.630 1.00 . A A . 46 GLU CB 1 1
15 14390 1 1 46 GLU CD C -7.354 5.550 -1.372 1.00 . A A . 46 GLU CD 1 1
15 14391 1 1 46 GLU CG C -8.319 4.359 -1.266 1.00 . A A . 46 GLU CG 1 1
15 14392 1 1 46 GLU H H -7.442 1.471 -2.363 1.00 . A A . 46 GLU H 1 1
15 14393 1 1 46 GLU HA H -10.099 2.377 -1.727 1.00 . A A . 46 GLU HA 1 1
15 14394 1 1 46 GLU HB2 H -7.784 3.647 -3.223 1.00 . A A . 46 GLU HB2 1 1
15 14395 1 1 46 GLU HB3 H -9.359 4.431 -3.138 1.00 . A A . 46 GLU HB3 1 1
15 14396 1 1 46 GLU HG2 H -9.225 4.704 -0.780 1.00 . A A . 46 GLU HG2 1 1
15 14397 1 1 46 GLU HG3 H -7.862 3.589 -0.653 1.00 . A A . 46 GLU HG3 1 1
15 14398 1 1 46 GLU N N -8.381 1.289 -2.194 1.00 . A A . 46 GLU N 1 1
15 14399 1 1 46 GLU O O -11.250 2.462 -4.009 1.00 . A A . 46 GLU O 1 1
15 14400 1 1 46 GLU OE1 O -6.252 5.503 -0.790 1.00 . A A . 46 GLU OE1 1 1
15 14401 1 1 46 GLU OE2 O -7.692 6.541 -2.058 1.00 . A A . 46 GLU OE2 1 1
15 14402 1 1 47 LEU C C -11.295 -0.207 -5.465 1.00 . A A . 47 LEU C 1 1
15 14403 1 1 47 LEU CA C -10.119 0.679 -5.926 1.00 . A A . 47 LEU CA 1 1
15 14404 1 1 47 LEU CB C -9.079 -0.135 -6.792 1.00 . A A . 47 LEU CB 1 1
15 14405 1 1 47 LEU CD1 C -7.831 -0.535 -8.990 1.00 . A A . 47 LEU CD1 1 1
15 14406 1 1 47 LEU CD2 C -10.296 0.078 -9.051 1.00 . A A . 47 LEU CD2 1 1
15 14407 1 1 47 LEU CG C -8.958 0.259 -8.297 1.00 . A A . 47 LEU CG 1 1
15 14408 1 1 47 LEU H H -8.494 1.113 -4.621 1.00 . A A . 47 LEU H 1 1
15 14409 1 1 47 LEU HA H -10.519 1.499 -6.515 1.00 . A A . 47 LEU HA 1 1
15 14410 1 1 47 LEU HB2 H -8.096 -0.003 -6.340 1.00 . A A . 47 LEU HB2 1 1
15 14411 1 1 47 LEU HB3 H -9.313 -1.199 -6.739 1.00 . A A . 47 LEU HB3 1 1
15 14412 1 1 47 LEU HD11 H -7.746 -0.219 -10.021 1.00 . A A . 47 LEU HD11 1 1
15 14413 1 1 47 LEU HD12 H -8.049 -1.598 -8.961 1.00 . A A . 47 LEU HD12 1 1
15 14414 1 1 47 LEU HD13 H -6.892 -0.351 -8.486 1.00 . A A . 47 LEU HD13 1 1
15 14415 1 1 47 LEU HD21 H -10.612 -0.958 -9.006 1.00 . A A . 47 LEU HD21 1 1
15 14416 1 1 47 LEU HD22 H -10.174 0.370 -10.086 1.00 . A A . 47 LEU HD22 1 1
15 14417 1 1 47 LEU HD23 H -11.055 0.703 -8.598 1.00 . A A . 47 LEU HD23 1 1
15 14418 1 1 47 LEU HG H -8.689 1.308 -8.352 1.00 . A A . 47 LEU HG 1 1
15 14419 1 1 47 LEU N N -9.456 1.264 -4.738 1.00 . A A . 47 LEU N 1 1
15 14420 1 1 47 LEU O O -12.351 -0.232 -6.093 1.00 . A A . 47 LEU O 1 1
15 14421 1 1 48 TYR C C -13.007 -1.107 -2.773 1.00 . A A . 48 TYR C 1 1
15 14422 1 1 48 TYR CA C -12.080 -1.840 -3.761 1.00 . A A . 48 TYR CA 1 1
15 14423 1 1 48 TYR CB C -11.370 -3.050 -3.069 1.00 . A A . 48 TYR CB 1 1
15 14424 1 1 48 TYR CD1 C -8.951 -3.917 -3.242 1.00 . A A . 48 TYR CD1 1 1
15 14425 1 1 48 TYR CD2 C -10.227 -3.768 -5.256 1.00 . A A . 48 TYR CD2 1 1
15 14426 1 1 48 TYR CE1 C -7.862 -4.365 -3.967 1.00 . A A . 48 TYR CE1 1 1
15 14427 1 1 48 TYR CE2 C -9.145 -4.222 -5.975 1.00 . A A . 48 TYR CE2 1 1
15 14428 1 1 48 TYR CG C -10.164 -3.608 -3.866 1.00 . A A . 48 TYR CG 1 1
15 14429 1 1 48 TYR CZ C -7.964 -4.511 -5.333 1.00 . A A . 48 TYR CZ 1 1
15 14430 1 1 48 TYR H H -10.233 -0.785 -3.856 1.00 . A A . 48 TYR H 1 1
15 14431 1 1 48 TYR HA H -12.686 -2.222 -4.577 1.00 . A A . 48 TYR HA 1 1
15 14432 1 1 48 TYR HB2 H -11.014 -2.741 -2.087 1.00 . A A . 48 TYR HB2 1 1
15 14433 1 1 48 TYR HB3 H -12.093 -3.860 -2.938 1.00 . A A . 48 TYR HB3 1 1
15 14434 1 1 48 TYR HD1 H -8.868 -3.800 -2.165 1.00 . A A . 48 TYR HD1 1 1
15 14435 1 1 48 TYR HD2 H -11.153 -3.539 -5.770 1.00 . A A . 48 TYR HD2 1 1
15 14436 1 1 48 TYR HE1 H -6.934 -4.598 -3.462 1.00 . A A . 48 TYR HE1 1 1
15 14437 1 1 48 TYR HE2 H -9.226 -4.338 -7.045 1.00 . A A . 48 TYR HE2 1 1
15 14438 1 1 48 TYR HH H -6.770 -4.391 -6.836 1.00 . A A . 48 TYR HH 1 1
15 14439 1 1 48 TYR N N -11.086 -0.907 -4.328 1.00 . A A . 48 TYR N 1 1
15 14440 1 1 48 TYR O O -14.167 -1.468 -2.636 1.00 . A A . 48 TYR O 1 1
15 14441 1 1 48 TYR OH O -6.882 -4.952 -6.063 1.00 . A A . 48 TYR OH 1 1
15 14442 1 1 49 THR C C -13.599 2.119 -1.754 1.00 . A A . 49 THR C 1 1
15 14443 1 1 49 THR CA C -13.261 0.752 -1.143 1.00 . A A . 49 THR CA 1 1
15 14444 1 1 49 THR CB C -12.488 0.881 0.224 1.00 . A A . 49 THR CB 1 1
15 14445 1 1 49 THR CG2 C -12.189 -0.494 0.821 1.00 . A A . 49 THR CG2 1 1
15 14446 1 1 49 THR H H -11.595 0.237 -2.336 1.00 . A A . 49 THR H 1 1
15 14447 1 1 49 THR HA H -14.199 0.240 -0.948 1.00 . A A . 49 THR HA 1 1
15 14448 1 1 49 THR HB H -13.108 1.429 0.924 1.00 . A A . 49 THR HB 1 1
15 14449 1 1 49 THR HG1 H -10.525 0.970 0.018 1.00 . A A . 49 THR HG1 1 1
15 14450 1 1 49 THR HG21 H -11.527 -1.049 0.165 1.00 . A A . 49 THR HG21 1 1
15 14451 1 1 49 THR HG22 H -13.110 -1.045 0.943 1.00 . A A . 49 THR HG22 1 1
15 14452 1 1 49 THR HG23 H -11.718 -0.375 1.789 1.00 . A A . 49 THR HG23 1 1
15 14453 1 1 49 THR N N -12.502 -0.041 -2.130 1.00 . A A . 49 THR N 1 1
15 14454 1 1 49 THR O O -13.234 3.191 -1.239 1.00 . A A . 49 THR O 1 1
15 14455 1 1 49 THR OG1 O -11.253 1.596 0.063 1.00 . A A . 49 THR OG1 1 1
15 14456 1 1 50 ASP C C -15.906 3.961 -3.254 1.00 . A A . 50 ASP C 1 1
15 14457 1 1 50 ASP CA C -14.644 3.191 -3.750 1.00 . A A . 50 ASP CA 1 1
15 14458 1 1 50 ASP CB C -14.789 2.654 -5.205 1.00 . A A . 50 ASP CB 1 1
15 14459 1 1 50 ASP CG C -14.823 3.754 -6.283 1.00 . A A . 50 ASP CG 1 1
15 14460 1 1 50 ASP H H -14.666 1.154 -3.141 1.00 . A A . 50 ASP H 1 1
15 14461 1 1 50 ASP HA H -13.798 3.871 -3.718 1.00 . A A . 50 ASP HA 1 1
15 14462 1 1 50 ASP HB2 H -13.946 2.012 -5.418 1.00 . A A . 50 ASP HB2 1 1
15 14463 1 1 50 ASP HB3 H -15.701 2.061 -5.267 1.00 . A A . 50 ASP HB3 1 1
15 14464 1 1 50 ASP N N -14.330 2.041 -2.876 1.00 . A A . 50 ASP N 1 1
15 14465 1 1 50 ASP O O -16.762 4.377 -4.041 1.00 . A A . 50 ASP O 1 1
15 14466 1 1 50 ASP OD1 O -15.882 3.956 -6.918 1.00 . A A . 50 ASP OD1 1 1
15 14467 1 1 50 ASP OD2 O -13.797 4.450 -6.466 1.00 . A A . 50 ASP OD2 1 1
15 14468 1 1 51 GLY C C -17.220 4.782 0.170 1.00 . A A . 51 GLY C 1 1
15 14469 1 1 51 GLY CA C -17.131 4.911 -1.345 1.00 . A A . 51 GLY CA 1 1
15 14470 1 1 51 GLY H H -15.285 3.869 -1.340 1.00 . A A . 51 GLY H 1 1
15 14471 1 1 51 GLY HA2 H -17.036 5.959 -1.601 1.00 . A A . 51 GLY HA2 1 1
15 14472 1 1 51 GLY HA3 H -18.051 4.538 -1.781 1.00 . A A . 51 GLY HA3 1 1
15 14473 1 1 51 GLY N N -16.002 4.184 -1.926 1.00 . A A . 51 GLY N 1 1
15 14474 1 1 51 GLY O O -17.110 5.780 0.878 1.00 . A A . 51 GLY O 1 1
15 14475 1 1 52 ARG C C -16.688 3.822 3.059 1.00 . A A . 52 ARG C 1 1
15 14476 1 1 52 ARG CA C -17.713 3.219 2.081 1.00 . A A . 52 ARG CA 1 1
15 14477 1 1 52 ARG CB C -17.833 1.675 2.295 1.00 . A A . 52 ARG CB 1 1
15 14478 1 1 52 ARG CD C -19.261 -0.471 1.966 1.00 . A A . 52 ARG CD 1 1
15 14479 1 1 52 ARG CG C -19.087 1.035 1.647 1.00 . A A . 52 ARG CG 1 1
15 14480 1 1 52 ARG CZ C -18.624 -2.594 0.766 1.00 . A A . 52 ARG CZ 1 1
15 14481 1 1 52 ARG H H -17.316 2.792 0.044 1.00 . A A . 52 ARG H 1 1
15 14482 1 1 52 ARG HA H -18.683 3.663 2.299 1.00 . A A . 52 ARG HA 1 1
15 14483 1 1 52 ARG HB2 H -16.951 1.198 1.880 1.00 . A A . 52 ARG HB2 1 1
15 14484 1 1 52 ARG HB3 H -17.864 1.468 3.361 1.00 . A A . 52 ARG HB3 1 1
15 14485 1 1 52 ARG HD2 H -19.094 -0.628 3.028 1.00 . A A . 52 ARG HD2 1 1
15 14486 1 1 52 ARG HD3 H -20.285 -0.756 1.733 1.00 . A A . 52 ARG HD3 1 1
15 14487 1 1 52 ARG HE H -17.446 -0.982 1.015 1.00 . A A . 52 ARG HE 1 1
15 14488 1 1 52 ARG HG2 H -19.966 1.565 2.003 1.00 . A A . 52 ARG HG2 1 1
15 14489 1 1 52 ARG HG3 H -19.019 1.158 0.571 1.00 . A A . 52 ARG HG3 1 1
15 14490 1 1 52 ARG HH11 H -20.021 -4.059 0.659 1.00 . A A . 52 ARG HH11 1 1
15 14491 1 1 52 ARG HH12 H -20.515 -2.623 1.493 1.00 . A A . 52 ARG HH12 1 1
15 14492 1 1 52 ARG HH21 H -17.911 -4.204 -0.246 1.00 . A A . 52 ARG HH21 1 1
15 14493 1 1 52 ARG HH22 H -16.811 -2.871 -0.090 1.00 . A A . 52 ARG HH22 1 1
15 14494 1 1 52 ARG N N -17.403 3.534 0.659 1.00 . A A . 52 ARG N 1 1
15 14495 1 1 52 ARG NE N -18.335 -1.346 1.209 1.00 . A A . 52 ARG NE 1 1
15 14496 1 1 52 ARG NH1 N -19.813 -3.137 0.992 1.00 . A A . 52 ARG NH1 1 1
15 14497 1 1 52 ARG NH2 N -17.708 -3.279 0.092 1.00 . A A . 52 ARG NH2 1 1
15 14498 1 1 52 ARG O O -17.067 4.420 4.064 1.00 . A A . 52 ARG O 1 1
15 14499 1 1 53 VAL C C -13.075 4.417 2.651 1.00 . A A . 53 VAL C 1 1
15 14500 1 1 53 VAL CA C -14.293 4.183 3.564 1.00 . A A . 53 VAL CA 1 1
15 14501 1 1 53 VAL CB C -13.959 3.191 4.755 1.00 . A A . 53 VAL CB 1 1
15 14502 1 1 53 VAL CG1 C -13.699 1.764 4.228 1.00 . A A . 53 VAL CG1 1 1
15 14503 1 1 53 VAL CG2 C -12.780 3.697 5.626 1.00 . A A . 53 VAL CG2 1 1
15 14504 1 1 53 VAL H H -15.181 3.172 1.926 1.00 . A A . 53 VAL H 1 1
15 14505 1 1 53 VAL HA H -14.604 5.139 3.983 1.00 . A A . 53 VAL HA 1 1
15 14506 1 1 53 VAL HB H -14.839 3.137 5.392 1.00 . A A . 53 VAL HB 1 1
15 14507 1 1 53 VAL HG11 H -13.533 1.089 5.061 1.00 . A A . 53 VAL HG11 1 1
15 14508 1 1 53 VAL HG12 H -12.813 1.767 3.597 1.00 . A A . 53 VAL HG12 1 1
15 14509 1 1 53 VAL HG13 H -14.546 1.419 3.651 1.00 . A A . 53 VAL HG13 1 1
15 14510 1 1 53 VAL HG21 H -11.884 3.775 5.022 1.00 . A A . 53 VAL HG21 1 1
15 14511 1 1 53 VAL HG22 H -12.602 3.013 6.443 1.00 . A A . 53 VAL HG22 1 1
15 14512 1 1 53 VAL HG23 H -13.019 4.676 6.032 1.00 . A A . 53 VAL HG23 1 1
15 14513 1 1 53 VAL N N -15.402 3.658 2.748 1.00 . A A . 53 VAL N 1 1
15 14514 1 1 53 VAL O O -12.889 3.674 1.693 1.00 . A A . 53 VAL O 1 1
15 14515 1 1 54 GLU C C -9.842 5.208 2.957 1.00 . A A . 54 GLU C 1 1
15 14516 1 1 54 GLU CA C -11.044 5.762 2.175 1.00 . A A . 54 GLU CA 1 1
15 14517 1 1 54 GLU CB C -10.911 7.285 1.921 1.00 . A A . 54 GLU CB 1 1
15 14518 1 1 54 GLU CD C -9.648 9.179 0.706 1.00 . A A . 54 GLU CD 1 1
15 14519 1 1 54 GLU CG C -9.642 7.702 1.146 1.00 . A A . 54 GLU CG 1 1
15 14520 1 1 54 GLU H H -12.548 6.088 3.642 1.00 . A A . 54 GLU H 1 1
15 14521 1 1 54 GLU HA H -11.103 5.248 1.209 1.00 . A A . 54 GLU HA 1 1
15 14522 1 1 54 GLU HB2 H -11.778 7.609 1.356 1.00 . A A . 54 GLU HB2 1 1
15 14523 1 1 54 GLU HB3 H -10.913 7.799 2.876 1.00 . A A . 54 GLU HB3 1 1
15 14524 1 1 54 GLU HG2 H -8.777 7.536 1.784 1.00 . A A . 54 GLU HG2 1 1
15 14525 1 1 54 GLU HG3 H -9.550 7.068 0.264 1.00 . A A . 54 GLU HG3 1 1
15 14526 1 1 54 GLU N N -12.287 5.476 2.920 1.00 . A A . 54 GLU N 1 1
15 14527 1 1 54 GLU O O -9.706 5.454 4.165 1.00 . A A . 54 GLU O 1 1
15 14528 1 1 54 GLU OE1 O -9.904 9.459 -0.486 1.00 . A A . 54 GLU OE1 1 1
15 14529 1 1 54 GLU OE2 O -9.434 10.067 1.555 1.00 . A A . 54 GLU OE2 1 1
15 14530 1 1 55 CYS C C -6.728 4.636 3.280 1.00 . A A . 55 CYS C 1 1
15 14531 1 1 55 CYS CA C -7.873 3.712 2.870 1.00 . A A . 55 CYS CA 1 1
15 14532 1 1 55 CYS CB C -7.365 2.622 1.911 1.00 . A A . 55 CYS CB 1 1
15 14533 1 1 55 CYS H H -9.102 4.385 1.283 1.00 . A A . 55 CYS H 1 1
15 14534 1 1 55 CYS HA H -8.270 3.222 3.759 1.00 . A A . 55 CYS HA 1 1
15 14535 1 1 55 CYS HB2 H -8.207 2.047 1.558 1.00 . A A . 55 CYS HB2 1 1
15 14536 1 1 55 CYS HB3 H -6.881 3.089 1.058 1.00 . A A . 55 CYS HB3 1 1
15 14537 1 1 55 CYS N N -8.981 4.451 2.253 1.00 . A A . 55 CYS N 1 1
15 14538 1 1 55 CYS O O -6.426 5.615 2.590 1.00 . A A . 55 CYS O 1 1
15 14539 1 1 55 CYS SG S -6.191 1.443 2.665 1.00 . A A . 55 CYS SG 1 1
15 14540 1 1 56 ARG C C -3.665 4.319 4.942 1.00 . A A . 56 ARG C 1 1
15 14541 1 1 56 ARG CA C -4.978 5.116 4.983 1.00 . A A . 56 ARG CA 1 1
15 14542 1 1 56 ARG CB C -5.331 5.532 6.442 1.00 . A A . 56 ARG CB 1 1
15 14543 1 1 56 ARG CD C -6.972 7.335 5.629 1.00 . A A . 56 ARG CD 1 1
15 14544 1 1 56 ARG CG C -6.735 6.170 6.606 1.00 . A A . 56 ARG CG 1 1
15 14545 1 1 56 ARG CZ C -8.803 8.856 4.904 1.00 . A A . 56 ARG CZ 1 1
15 14546 1 1 56 ARG H H -6.336 3.492 4.879 1.00 . A A . 56 ARG H 1 1
15 14547 1 1 56 ARG HA H -4.859 6.020 4.380 1.00 . A A . 56 ARG HA 1 1
15 14548 1 1 56 ARG HB2 H -5.283 4.655 7.083 1.00 . A A . 56 ARG HB2 1 1
15 14549 1 1 56 ARG HB3 H -4.589 6.249 6.792 1.00 . A A . 56 ARG HB3 1 1
15 14550 1 1 56 ARG HD2 H -6.247 8.111 5.823 1.00 . A A . 56 ARG HD2 1 1
15 14551 1 1 56 ARG HD3 H -6.833 6.967 4.611 1.00 . A A . 56 ARG HD3 1 1
15 14552 1 1 56 ARG HE H -8.906 7.566 6.437 1.00 . A A . 56 ARG HE 1 1
15 14553 1 1 56 ARG HG2 H -7.488 5.410 6.428 1.00 . A A . 56 ARG HG2 1 1
15 14554 1 1 56 ARG HG3 H -6.840 6.539 7.622 1.00 . A A . 56 ARG HG3 1 1
15 14555 1 1 56 ARG HH11 H -8.401 10.059 3.315 1.00 . A A . 56 ARG HH11 1 1
15 14556 1 1 56 ARG HH12 H -7.108 9.011 3.802 1.00 . A A . 56 ARG HH12 1 1
15 14557 1 1 56 ARG HH21 H -10.618 8.944 5.791 1.00 . A A . 56 ARG HH21 1 1
15 14558 1 1 56 ARG HH22 H -10.397 10.020 4.449 1.00 . A A . 56 ARG HH22 1 1
15 14559 1 1 56 ARG N N -6.075 4.308 4.414 1.00 . A A . 56 ARG N 1 1
15 14560 1 1 56 ARG NE N -8.325 7.912 5.726 1.00 . A A . 56 ARG NE 1 1
15 14561 1 1 56 ARG NH1 N -8.046 9.349 3.929 1.00 . A A . 56 ARG NH1 1 1
15 14562 1 1 56 ARG NH2 N -10.035 9.314 5.065 1.00 . A A . 56 ARG NH2 1 1
15 14563 1 1 56 ARG O O -3.519 3.299 5.636 1.00 . A A . 56 ARG O 1 1
15 14564 1 1 57 GLU C C -0.343 5.039 4.693 1.00 . A A . 57 GLU C 1 1
15 14565 1 1 57 GLU CA C -1.378 4.172 3.991 1.00 . A A . 57 GLU CA 1 1
15 14566 1 1 57 GLU CB C -0.988 3.964 2.502 1.00 . A A . 57 GLU CB 1 1
15 14567 1 1 57 GLU CD C -0.713 4.980 0.153 1.00 . A A . 57 GLU CD 1 1
15 14568 1 1 57 GLU CG C -1.106 5.221 1.621 1.00 . A A . 57 GLU CG 1 1
15 14569 1 1 57 GLU H H -2.922 5.557 3.547 1.00 . A A . 57 GLU H 1 1
15 14570 1 1 57 GLU HA H -1.402 3.198 4.482 1.00 . A A . 57 GLU HA 1 1
15 14571 1 1 57 GLU HB2 H 0.036 3.601 2.453 1.00 . A A . 57 GLU HB2 1 1
15 14572 1 1 57 GLU HB3 H -1.637 3.199 2.083 1.00 . A A . 57 GLU HB3 1 1
15 14573 1 1 57 GLU HG2 H -2.138 5.562 1.642 1.00 . A A . 57 GLU HG2 1 1
15 14574 1 1 57 GLU HG3 H -0.470 5.998 2.045 1.00 . A A . 57 GLU HG3 1 1
15 14575 1 1 57 GLU N N -2.715 4.778 4.108 1.00 . A A . 57 GLU N 1 1
15 14576 1 1 57 GLU O O -0.558 6.244 4.890 1.00 . A A . 57 GLU O 1 1
15 14577 1 1 57 GLU OE1 O 0.263 5.592 -0.322 1.00 . A A . 57 GLU OE1 1 1
15 14578 1 1 57 GLU OE2 O -1.375 4.161 -0.529 1.00 . A A . 57 GLU OE2 1 1
15 14579 1 1 58 LEU C C 2.698 5.787 4.632 1.00 . A A . 58 LEU C 1 1
15 14580 1 1 58 LEU CA C 1.876 5.134 5.721 1.00 . A A . 58 LEU CA 1 1
15 14581 1 1 58 LEU CB C 2.715 4.154 6.580 1.00 . A A . 58 LEU CB 1 1
15 14582 1 1 58 LEU CD1 C 2.817 2.497 8.528 1.00 . A A . 58 LEU CD1 1 1
15 14583 1 1 58 LEU CD2 C 1.704 4.776 8.854 1.00 . A A . 58 LEU CD2 1 1
15 14584 1 1 58 LEU CG C 2.000 3.621 7.860 1.00 . A A . 58 LEU CG 1 1
15 14585 1 1 58 LEU H H 0.899 3.480 4.871 1.00 . A A . 58 LEU H 1 1
15 14586 1 1 58 LEU HA H 1.466 5.902 6.359 1.00 . A A . 58 LEU HA 1 1
15 14587 1 1 58 LEU HB2 H 2.982 3.305 5.956 1.00 . A A . 58 LEU HB2 1 1
15 14588 1 1 58 LEU HB3 H 3.630 4.654 6.884 1.00 . A A . 58 LEU HB3 1 1
15 14589 1 1 58 LEU HD11 H 2.290 2.124 9.397 1.00 . A A . 58 LEU HD11 1 1
15 14590 1 1 58 LEU HD12 H 3.785 2.875 8.829 1.00 . A A . 58 LEU HD12 1 1
15 14591 1 1 58 LEU HD13 H 2.957 1.684 7.825 1.00 . A A . 58 LEU HD13 1 1
15 14592 1 1 58 LEU HD21 H 2.629 5.256 9.149 1.00 . A A . 58 LEU HD21 1 1
15 14593 1 1 58 LEU HD22 H 1.209 4.383 9.732 1.00 . A A . 58 LEU HD22 1 1
15 14594 1 1 58 LEU HD23 H 1.056 5.506 8.384 1.00 . A A . 58 LEU HD23 1 1
15 14595 1 1 58 LEU HG H 1.046 3.193 7.567 1.00 . A A . 58 LEU HG 1 1
15 14596 1 1 58 LEU N N 0.781 4.428 5.079 1.00 . A A . 58 LEU N 1 1
15 14597 1 1 58 LEU O O 3.421 5.103 3.931 1.00 . A A . 58 LEU O 1 1
15 14598 1 1 59 ARG C C 4.666 7.789 3.368 1.00 . A A . 59 ARG C 1 1
15 14599 1 1 59 ARG CA C 3.130 7.894 3.411 1.00 . A A . 59 ARG CA 1 1
15 14600 1 1 59 ARG CB C 2.694 9.378 3.490 1.00 . A A . 59 ARG CB 1 1
15 14601 1 1 59 ARG CD C 0.798 11.089 3.597 1.00 . A A . 59 ARG CD 1 1
15 14602 1 1 59 ARG CG C 1.187 9.605 3.743 1.00 . A A . 59 ARG CG 1 1
15 14603 1 1 59 ARG CZ C 1.898 13.285 4.127 1.00 . A A . 59 ARG CZ 1 1
15 14604 1 1 59 ARG H H 2.131 7.598 5.247 1.00 . A A . 59 ARG H 1 1
15 14605 1 1 59 ARG HA H 2.722 7.463 2.499 1.00 . A A . 59 ARG HA 1 1
15 14606 1 1 59 ARG HB2 H 3.245 9.869 4.292 1.00 . A A . 59 ARG HB2 1 1
15 14607 1 1 59 ARG HB3 H 2.966 9.858 2.540 1.00 . A A . 59 ARG HB3 1 1
15 14608 1 1 59 ARG HD2 H 0.793 11.349 2.541 1.00 . A A . 59 ARG HD2 1 1
15 14609 1 1 59 ARG HD3 H -0.192 11.232 4.005 1.00 . A A . 59 ARG HD3 1 1
15 14610 1 1 59 ARG HE H 2.310 11.537 4.987 1.00 . A A . 59 ARG HE 1 1
15 14611 1 1 59 ARG HG2 H 0.614 9.014 3.031 1.00 . A A . 59 ARG HG2 1 1
15 14612 1 1 59 ARG HG3 H 0.954 9.275 4.749 1.00 . A A . 59 ARG HG3 1 1
15 14613 1 1 59 ARG HH11 H 1.303 14.938 3.098 1.00 . A A . 59 ARG HH11 1 1
15 14614 1 1 59 ARG HH12 H 0.481 13.469 2.677 1.00 . A A . 59 ARG HH12 1 1
15 14615 1 1 59 ARG HH21 H 2.966 14.909 4.697 1.00 . A A . 59 ARG HH21 1 1
15 14616 1 1 59 ARG HH22 H 3.393 13.421 5.482 1.00 . A A . 59 ARG HH22 1 1
15 14617 1 1 59 ARG N N 2.589 7.121 4.533 1.00 . A A . 59 ARG N 1 1
15 14618 1 1 59 ARG NE N 1.744 11.967 4.315 1.00 . A A . 59 ARG NE 1 1
15 14619 1 1 59 ARG NH1 N 1.172 13.952 3.225 1.00 . A A . 59 ARG NH1 1 1
15 14620 1 1 59 ARG NH2 N 2.823 13.923 4.822 1.00 . A A . 59 ARG NH2 1 1
15 14621 1 1 59 ARG O O 5.285 7.629 4.426 1.00 . A A . 59 ARG O 1 1
15 14622 1 1 60 PRO C C 7.539 8.819 2.734 1.00 . A A . 60 PRO C 1 1
15 14623 1 1 60 PRO CA C 6.751 7.720 1.986 1.00 . A A . 60 PRO CA 1 1
15 14624 1 1 60 PRO CB C 6.945 7.779 0.462 1.00 . A A . 60 PRO CB 1 1
15 14625 1 1 60 PRO CD C 4.634 8.237 0.866 1.00 . A A . 60 PRO CD 1 1
15 14626 1 1 60 PRO CG C 5.802 8.605 -0.017 1.00 . A A . 60 PRO CG 1 1
15 14627 1 1 60 PRO HA H 7.061 6.743 2.354 1.00 . A A . 60 PRO HA 1 1
15 14628 1 1 60 PRO HB2 H 7.896 8.244 0.211 1.00 . A A . 60 PRO HB2 1 1
15 14629 1 1 60 PRO HB3 H 6.896 6.782 0.028 1.00 . A A . 60 PRO HB3 1 1
15 14630 1 1 60 PRO HD2 H 3.948 9.084 1.003 1.00 . A A . 60 PRO HD2 1 1
15 14631 1 1 60 PRO HD3 H 4.100 7.380 0.469 1.00 . A A . 60 PRO HD3 1 1
15 14632 1 1 60 PRO HG2 H 6.042 9.668 0.075 1.00 . A A . 60 PRO HG2 1 1
15 14633 1 1 60 PRO HG3 H 5.596 8.361 -1.029 1.00 . A A . 60 PRO HG3 1 1
15 14634 1 1 60 PRO N N 5.295 7.897 2.154 1.00 . A A . 60 PRO N 1 1
15 14635 1 1 60 PRO O O 7.710 9.938 2.260 1.00 . A A . 60 PRO O 1 1
15 14636 1 1 61 ASP C C 10.058 9.613 4.400 1.00 . A A . 61 ASP C 1 1
15 14637 1 1 61 ASP CA C 8.628 9.340 4.893 1.00 . A A . 61 ASP CA 1 1
15 14638 1 1 61 ASP CB C 8.633 8.695 6.295 1.00 . A A . 61 ASP CB 1 1
15 14639 1 1 61 ASP CG C 9.379 9.538 7.346 1.00 . A A . 61 ASP CG 1 1
15 14640 1 1 61 ASP H H 7.666 7.572 4.239 1.00 . A A . 61 ASP H 1 1
15 14641 1 1 61 ASP HA H 8.090 10.283 4.942 1.00 . A A . 61 ASP HA 1 1
15 14642 1 1 61 ASP HB2 H 7.611 8.570 6.627 1.00 . A A . 61 ASP HB2 1 1
15 14643 1 1 61 ASP HB3 H 9.102 7.717 6.230 1.00 . A A . 61 ASP HB3 1 1
15 14644 1 1 61 ASP N N 7.909 8.466 3.952 1.00 . A A . 61 ASP N 1 1
15 14645 1 1 61 ASP O O 10.750 8.686 3.955 1.00 . A A . 61 ASP O 1 1
15 14646 1 1 61 ASP OD1 O 8.940 10.674 7.628 1.00 . A A . 61 ASP OD1 1 1
15 14647 1 1 61 ASP OD2 O 10.402 9.079 7.896 1.00 . A A . 61 ASP OD2 1 1
15 14648 1 1 62 VAL C C 11.879 11.147 2.457 1.00 . A A . 62 VAL C 1 1
15 14649 1 1 62 VAL CA C 11.766 11.410 3.993 1.00 . A A . 62 VAL CA 1 1
15 14650 1 1 62 VAL CB C 12.981 10.816 4.852 1.00 . A A . 62 VAL CB 1 1
15 14651 1 1 62 VAL CG1 C 14.353 11.435 4.484 1.00 . A A . 62 VAL CG1 1 1
15 14652 1 1 62 VAL CG2 C 12.719 11.003 6.368 1.00 . A A . 62 VAL CG2 1 1
15 14653 1 1 62 VAL H H 9.854 11.544 4.899 1.00 . A A . 62 VAL H 1 1
15 14654 1 1 62 VAL HA H 11.744 12.486 4.142 1.00 . A A . 62 VAL HA 1 1
15 14655 1 1 62 VAL HB H 13.033 9.747 4.659 1.00 . A A . 62 VAL HB 1 1
15 14656 1 1 62 VAL HG11 H 14.328 12.505 4.655 1.00 . A A . 62 VAL HG11 1 1
15 14657 1 1 62 VAL HG12 H 14.563 11.250 3.440 1.00 . A A . 62 VAL HG12 1 1
15 14658 1 1 62 VAL HG13 H 15.135 10.997 5.089 1.00 . A A . 62 VAL HG13 1 1
15 14659 1 1 62 VAL HG21 H 12.652 12.061 6.602 1.00 . A A . 62 VAL HG21 1 1
15 14660 1 1 62 VAL HG22 H 13.522 10.563 6.941 1.00 . A A . 62 VAL HG22 1 1
15 14661 1 1 62 VAL HG23 H 11.788 10.521 6.638 1.00 . A A . 62 VAL HG23 1 1
15 14662 1 1 62 VAL N N 10.468 10.901 4.489 1.00 . A A . 62 VAL N 1 1
15 14663 1 1 62 VAL O O 12.960 11.004 1.886 1.00 . A A . 62 VAL O 1 1
15 14664 1 1 63 PHE C C 9.365 11.593 -0.214 1.00 . A A . 63 PHE C 1 1
15 14665 1 1 63 PHE CA C 10.585 10.828 0.352 1.00 . A A . 63 PHE CA 1 1
15 14666 1 1 63 PHE CB C 10.441 9.290 0.143 1.00 . A A . 63 PHE CB 1 1
15 14667 1 1 63 PHE CD1 C 11.802 8.579 -1.889 1.00 . A A . 63 PHE CD1 1 1
15 14668 1 1 63 PHE CD2 C 9.419 8.624 -2.113 1.00 . A A . 63 PHE CD2 1 1
15 14669 1 1 63 PHE CE1 C 11.916 8.155 -3.197 1.00 . A A . 63 PHE CE1 1 1
15 14670 1 1 63 PHE CE2 C 9.535 8.201 -3.423 1.00 . A A . 63 PHE CE2 1 1
15 14671 1 1 63 PHE CG C 10.551 8.821 -1.318 1.00 . A A . 63 PHE CG 1 1
15 14672 1 1 63 PHE CZ C 10.784 7.967 -3.967 1.00 . A A . 63 PHE CZ 1 1
15 14673 1 1 63 PHE H H 9.888 11.329 2.295 1.00 . A A . 63 PHE H 1 1
15 14674 1 1 63 PHE HA H 11.487 11.179 -0.144 1.00 . A A . 63 PHE HA 1 1
15 14675 1 1 63 PHE HB2 H 11.216 8.784 0.720 1.00 . A A . 63 PHE HB2 1 1
15 14676 1 1 63 PHE HB3 H 9.477 8.970 0.535 1.00 . A A . 63 PHE HB3 1 1
15 14677 1 1 63 PHE HD1 H 12.696 8.726 -1.290 1.00 . A A . 63 PHE HD1 1 1
15 14678 1 1 63 PHE HD2 H 8.436 8.811 -1.691 1.00 . A A . 63 PHE HD2 1 1
15 14679 1 1 63 PHE HE1 H 12.894 7.971 -3.621 1.00 . A A . 63 PHE HE1 1 1
15 14680 1 1 63 PHE HE2 H 8.648 8.052 -4.020 1.00 . A A . 63 PHE HE2 1 1
15 14681 1 1 63 PHE HZ H 10.872 7.633 -4.992 1.00 . A A . 63 PHE HZ 1 1
15 14682 1 1 63 PHE N N 10.710 11.128 1.792 1.00 . A A . 63 PHE N 1 1
15 14683 1 1 63 PHE O O 8.424 11.888 0.524 1.00 . A A . 63 PHE O 1 1
15 14684 1 1 64 GLY C C 8.825 13.708 -3.149 1.00 . A A . 64 GLY C 1 1
15 14685 1 1 64 GLY CA C 8.299 12.691 -2.155 1.00 . A A . 64 GLY CA 1 1
15 14686 1 1 64 GLY H H 10.140 11.617 -2.067 1.00 . A A . 64 GLY H 1 1
15 14687 1 1 64 GLY HA2 H 7.641 12.008 -2.675 1.00 . A A . 64 GLY HA2 1 1
15 14688 1 1 64 GLY HA3 H 7.722 13.222 -1.400 1.00 . A A . 64 GLY HA3 1 1
15 14689 1 1 64 GLY N N 9.385 11.917 -1.519 1.00 . A A . 64 GLY N 1 1
15 14690 1 1 64 GLY O O 8.053 14.292 -3.920 1.00 . A A . 64 GLY O 1 1
15 14691 1 1 65 ALA C C 10.976 14.076 -5.414 1.00 . A A . 65 ALA C 1 1
15 14692 1 1 65 ALA CA C 10.823 14.819 -4.063 1.00 . A A . 65 ALA CA 1 1
15 14693 1 1 65 ALA CB C 12.184 15.276 -3.515 1.00 . A A . 65 ALA CB 1 1
15 14694 1 1 65 ALA H H 10.663 13.536 -2.385 1.00 . A A . 65 ALA H 1 1
15 14695 1 1 65 ALA HA H 10.202 15.706 -4.205 1.00 . A A . 65 ALA HA 1 1
15 14696 1 1 65 ALA HB1 H 12.808 14.411 -3.323 1.00 . A A . 65 ALA HB1 1 1
15 14697 1 1 65 ALA HB2 H 12.036 15.822 -2.597 1.00 . A A . 65 ALA HB2 1 1
15 14698 1 1 65 ALA HB3 H 12.670 15.915 -4.239 1.00 . A A . 65 ALA HB3 1 1
15 14699 1 1 65 ALA N N 10.140 13.952 -3.096 1.00 . A A . 65 ALA N 1 1
15 14700 1 1 65 ALA O O 10.258 14.416 -6.377 1.00 . A A . 65 ALA O 1 1
16 14701 1 1 1 MET C C -13.140 -0.385 9.488 1.00 . A A . 1 MET C 1 1
16 14702 1 1 1 MET CA C -14.254 -1.204 10.153 1.00 . A A . 1 MET CA 1 1
16 14703 1 1 1 MET CB C -15.228 -1.736 9.065 1.00 . A A . 1 MET CB 1 1
16 14704 1 1 1 MET CE C -18.030 -4.847 8.875 1.00 . A A . 1 MET CE 1 1
16 14705 1 1 1 MET CG C -16.170 -2.855 9.518 1.00 . A A . 1 MET CG 1 1
16 14706 1 1 1 MET H1 H -15.740 -0.948 11.607 1.00 . A A . 1 MET H1 1 1
16 14707 1 1 1 MET H2 H -15.387 0.449 10.725 1.00 . A A . 1 MET H2 1 1
16 14708 1 1 1 MET H3 H -14.321 -0.087 11.913 1.00 . A A . 1 MET H3 1 1
16 14709 1 1 1 MET HA H -13.802 -2.044 10.667 1.00 . A A . 1 MET HA 1 1
16 14710 1 1 1 MET HB2 H -15.834 -0.916 8.708 1.00 . A A . 1 MET HB2 1 1
16 14711 1 1 1 MET HB3 H -14.647 -2.118 8.227 1.00 . A A . 1 MET HB3 1 1
16 14712 1 1 1 MET HE1 H -17.276 -5.579 9.113 1.00 . A A . 1 MET HE1 1 1
16 14713 1 1 1 MET HE2 H -18.719 -5.264 8.153 1.00 . A A . 1 MET HE2 1 1
16 14714 1 1 1 MET HE3 H -18.567 -4.578 9.771 1.00 . A A . 1 MET HE3 1 1
16 14715 1 1 1 MET HG2 H -15.579 -3.701 9.849 1.00 . A A . 1 MET HG2 1 1
16 14716 1 1 1 MET HG3 H -16.782 -2.496 10.335 1.00 . A A . 1 MET HG3 1 1
16 14717 1 1 1 MET N N -14.976 -0.394 11.170 1.00 . A A . 1 MET N 1 1
16 14718 1 1 1 MET O O -13.220 0.844 9.402 1.00 . A A . 1 MET O 1 1
16 14719 1 1 1 MET SD S -17.256 -3.392 8.182 1.00 . A A . 1 MET SD 1 1
16 14720 1 1 2 ASN C C -11.028 -0.852 6.793 1.00 . A A . 2 ASN C 1 1
16 14721 1 1 2 ASN CA C -10.972 -0.483 8.276 1.00 . A A . 2 ASN CA 1 1
16 14722 1 1 2 ASN CB C -9.616 -0.895 8.894 1.00 . A A . 2 ASN CB 1 1
16 14723 1 1 2 ASN CG C -9.444 -2.402 9.047 1.00 . A A . 2 ASN CG 1 1
16 14724 1 1 2 ASN H H -12.096 -2.066 9.136 1.00 . A A . 2 ASN H 1 1
16 14725 1 1 2 ASN HA H -11.062 0.598 8.347 1.00 . A A . 2 ASN HA 1 1
16 14726 1 1 2 ASN HB2 H -8.810 -0.532 8.273 1.00 . A A . 2 ASN HB2 1 1
16 14727 1 1 2 ASN HB3 H -9.523 -0.434 9.869 1.00 . A A . 2 ASN HB3 1 1
16 14728 1 1 2 ASN HD21 H -10.076 -2.335 10.932 1.00 . A A . 2 ASN HD21 1 1
16 14729 1 1 2 ASN HD22 H -9.575 -3.883 10.358 1.00 . A A . 2 ASN HD22 1 1
16 14730 1 1 2 ASN N N -12.100 -1.089 9.009 1.00 . A A . 2 ASN N 1 1
16 14731 1 1 2 ASN ND2 N -9.746 -2.930 10.226 1.00 . A A . 2 ASN ND2 1 1
16 14732 1 1 2 ASN O O -11.613 -1.875 6.418 1.00 . A A . 2 ASN O 1 1
16 14733 1 1 2 ASN OD1 O -9.036 -3.084 8.109 1.00 . A A . 2 ASN OD1 1 1
16 14734 1 1 3 ALA C C -9.844 -1.510 4.051 1.00 . A A . 3 ALA C 1 1
16 14735 1 1 3 ALA CA C -10.329 -0.131 4.512 1.00 . A A . 3 ALA CA 1 1
16 14736 1 1 3 ALA CB C -9.433 0.967 3.932 1.00 . A A . 3 ALA CB 1 1
16 14737 1 1 3 ALA H H -9.975 0.785 6.379 1.00 . A A . 3 ALA H 1 1
16 14738 1 1 3 ALA HA H -11.332 0.031 4.129 1.00 . A A . 3 ALA HA 1 1
16 14739 1 1 3 ALA HB1 H -9.795 1.937 4.250 1.00 . A A . 3 ALA HB1 1 1
16 14740 1 1 3 ALA HB2 H -9.446 0.923 2.851 1.00 . A A . 3 ALA HB2 1 1
16 14741 1 1 3 ALA HB3 H -8.414 0.834 4.281 1.00 . A A . 3 ALA HB3 1 1
16 14742 1 1 3 ALA N N -10.395 0.005 5.975 1.00 . A A . 3 ALA N 1 1
16 14743 1 1 3 ALA O O -10.378 -2.069 3.092 1.00 . A A . 3 ALA O 1 1
16 14744 1 1 4 ILE C C -9.307 -4.457 4.496 1.00 . A A . 4 ILE C 1 1
16 14745 1 1 4 ILE CA C -8.236 -3.344 4.425 1.00 . A A . 4 ILE CA 1 1
16 14746 1 1 4 ILE CB C -7.022 -3.698 5.374 1.00 . A A . 4 ILE CB 1 1
16 14747 1 1 4 ILE CD1 C -6.323 -1.376 6.406 1.00 . A A . 4 ILE CD1 1 1
16 14748 1 1 4 ILE CG1 C -5.971 -2.531 5.469 1.00 . A A . 4 ILE CG1 1 1
16 14749 1 1 4 ILE CG2 C -6.330 -5.015 4.931 1.00 . A A . 4 ILE CG2 1 1
16 14750 1 1 4 ILE H H -8.570 -1.599 5.576 1.00 . A A . 4 ILE H 1 1
16 14751 1 1 4 ILE HA H -7.862 -3.275 3.403 1.00 . A A . 4 ILE HA 1 1
16 14752 1 1 4 ILE HB H -7.427 -3.870 6.360 1.00 . A A . 4 ILE HB 1 1
16 14753 1 1 4 ILE HD11 H -6.477 -1.752 7.407 1.00 . A A . 4 ILE HD11 1 1
16 14754 1 1 4 ILE HD12 H -7.231 -0.889 6.064 1.00 . A A . 4 ILE HD12 1 1
16 14755 1 1 4 ILE HD13 H -5.516 -0.661 6.410 1.00 . A A . 4 ILE HD13 1 1
16 14756 1 1 4 ILE HG12 H -5.031 -2.930 5.820 1.00 . A A . 4 ILE HG12 1 1
16 14757 1 1 4 ILE HG13 H -5.817 -2.115 4.479 1.00 . A A . 4 ILE HG13 1 1
16 14758 1 1 4 ILE HG21 H -7.048 -5.824 4.924 1.00 . A A . 4 ILE HG21 1 1
16 14759 1 1 4 ILE HG22 H -5.535 -5.258 5.625 1.00 . A A . 4 ILE HG22 1 1
16 14760 1 1 4 ILE HG23 H -5.912 -4.896 3.940 1.00 . A A . 4 ILE HG23 1 1
16 14761 1 1 4 ILE N N -8.859 -2.056 4.768 1.00 . A A . 4 ILE N 1 1
16 14762 1 1 4 ILE O O -9.400 -5.307 3.604 1.00 . A A . 4 ILE O 1 1
16 14763 1 1 5 ASP C C -12.386 -5.149 4.760 1.00 . A A . 5 ASP C 1 1
16 14764 1 1 5 ASP CA C -11.259 -5.313 5.792 1.00 . A A . 5 ASP CA 1 1
16 14765 1 1 5 ASP CB C -11.819 -5.139 7.223 1.00 . A A . 5 ASP CB 1 1
16 14766 1 1 5 ASP CG C -12.907 -6.171 7.591 1.00 . A A . 5 ASP CG 1 1
16 14767 1 1 5 ASP H H -10.021 -3.634 6.178 1.00 . A A . 5 ASP H 1 1
16 14768 1 1 5 ASP HA H -10.857 -6.315 5.702 1.00 . A A . 5 ASP HA 1 1
16 14769 1 1 5 ASP HB2 H -11.006 -5.247 7.931 1.00 . A A . 5 ASP HB2 1 1
16 14770 1 1 5 ASP HB3 H -12.227 -4.133 7.326 1.00 . A A . 5 ASP HB3 1 1
16 14771 1 1 5 ASP N N -10.148 -4.372 5.547 1.00 . A A . 5 ASP N 1 1
16 14772 1 1 5 ASP O O -12.996 -6.134 4.331 1.00 . A A . 5 ASP O 1 1
16 14773 1 1 5 ASP OD1 O -14.027 -5.766 7.993 1.00 . A A . 5 ASP OD1 1 1
16 14774 1 1 5 ASP OD2 O -12.635 -7.393 7.477 1.00 . A A . 5 ASP OD2 1 1
16 14775 1 1 6 ILE C C -13.294 -4.152 1.979 1.00 . A A . 6 ILE C 1 1
16 14776 1 1 6 ILE CA C -13.686 -3.594 3.361 1.00 . A A . 6 ILE CA 1 1
16 14777 1 1 6 ILE CB C -13.946 -2.044 3.298 1.00 . A A . 6 ILE CB 1 1
16 14778 1 1 6 ILE CD1 C -15.446 -2.239 5.423 1.00 . A A . 6 ILE CD1 1 1
16 14779 1 1 6 ILE CG1 C -14.322 -1.500 4.711 1.00 . A A . 6 ILE CG1 1 1
16 14780 1 1 6 ILE CG2 C -15.025 -1.662 2.253 1.00 . A A . 6 ILE CG2 1 1
16 14781 1 1 6 ILE H H -12.097 -3.179 4.710 1.00 . A A . 6 ILE H 1 1
16 14782 1 1 6 ILE HA H -14.606 -4.083 3.682 1.00 . A A . 6 ILE HA 1 1
16 14783 1 1 6 ILE HB H -13.014 -1.569 2.989 1.00 . A A . 6 ILE HB 1 1
16 14784 1 1 6 ILE HD11 H -16.337 -2.235 4.812 1.00 . A A . 6 ILE HD11 1 1
16 14785 1 1 6 ILE HD12 H -15.658 -1.743 6.360 1.00 . A A . 6 ILE HD12 1 1
16 14786 1 1 6 ILE HD13 H -15.149 -3.259 5.624 1.00 . A A . 6 ILE HD13 1 1
16 14787 1 1 6 ILE HG12 H -13.451 -1.559 5.348 1.00 . A A . 6 ILE HG12 1 1
16 14788 1 1 6 ILE HG13 H -14.613 -0.461 4.627 1.00 . A A . 6 ILE HG13 1 1
16 14789 1 1 6 ILE HG21 H -14.714 -1.988 1.269 1.00 . A A . 6 ILE HG21 1 1
16 14790 1 1 6 ILE HG22 H -15.157 -0.587 2.242 1.00 . A A . 6 ILE HG22 1 1
16 14791 1 1 6 ILE HG23 H -15.967 -2.133 2.504 1.00 . A A . 6 ILE HG23 1 1
16 14792 1 1 6 ILE N N -12.639 -3.909 4.351 1.00 . A A . 6 ILE N 1 1
16 14793 1 1 6 ILE O O -14.157 -4.551 1.190 1.00 . A A . 6 ILE O 1 1
16 14794 1 1 7 ALA C C -11.466 -6.357 0.548 1.00 . A A . 7 ALA C 1 1
16 14795 1 1 7 ALA CA C -11.419 -4.811 0.499 1.00 . A A . 7 ALA CA 1 1
16 14796 1 1 7 ALA CB C -9.993 -4.316 0.278 1.00 . A A . 7 ALA CB 1 1
16 14797 1 1 7 ALA H H -11.356 -3.829 2.379 1.00 . A A . 7 ALA H 1 1
16 14798 1 1 7 ALA HA H -12.026 -4.471 -0.342 1.00 . A A . 7 ALA HA 1 1
16 14799 1 1 7 ALA HB1 H -9.620 -4.702 -0.670 1.00 . A A . 7 ALA HB1 1 1
16 14800 1 1 7 ALA HB2 H -9.354 -4.655 1.081 1.00 . A A . 7 ALA HB2 1 1
16 14801 1 1 7 ALA HB3 H -9.986 -3.235 0.244 1.00 . A A . 7 ALA HB3 1 1
16 14802 1 1 7 ALA N N -11.976 -4.212 1.722 1.00 . A A . 7 ALA N 1 1
16 14803 1 1 7 ALA O O -11.552 -7.006 -0.499 1.00 . A A . 7 ALA O 1 1
16 14804 1 1 8 ILE C C -13.042 -8.753 1.612 1.00 . A A . 8 ILE C 1 1
16 14805 1 1 8 ILE CA C -11.606 -8.382 2.002 1.00 . A A . 8 ILE CA 1 1
16 14806 1 1 8 ILE CB C -11.371 -8.761 3.520 1.00 . A A . 8 ILE CB 1 1
16 14807 1 1 8 ILE CD1 C -9.611 -8.575 5.415 1.00 . A A . 8 ILE CD1 1 1
16 14808 1 1 8 ILE CG1 C -9.909 -8.445 3.937 1.00 . A A . 8 ILE CG1 1 1
16 14809 1 1 8 ILE CG2 C -11.731 -10.243 3.816 1.00 . A A . 8 ILE CG2 1 1
16 14810 1 1 8 ILE H H -11.169 -6.361 2.531 1.00 . A A . 8 ILE H 1 1
16 14811 1 1 8 ILE HA H -10.903 -8.945 1.385 1.00 . A A . 8 ILE HA 1 1
16 14812 1 1 8 ILE HB H -12.041 -8.141 4.117 1.00 . A A . 8 ILE HB 1 1
16 14813 1 1 8 ILE HD11 H -8.584 -8.296 5.596 1.00 . A A . 8 ILE HD11 1 1
16 14814 1 1 8 ILE HD12 H -9.764 -9.598 5.729 1.00 . A A . 8 ILE HD12 1 1
16 14815 1 1 8 ILE HD13 H -10.265 -7.924 5.979 1.00 . A A . 8 ILE HD13 1 1
16 14816 1 1 8 ILE HG12 H -9.237 -9.113 3.416 1.00 . A A . 8 ILE HG12 1 1
16 14817 1 1 8 ILE HG13 H -9.673 -7.428 3.651 1.00 . A A . 8 ILE HG13 1 1
16 14818 1 1 8 ILE HG21 H -11.566 -10.455 4.865 1.00 . A A . 8 ILE HG21 1 1
16 14819 1 1 8 ILE HG22 H -11.111 -10.897 3.218 1.00 . A A . 8 ILE HG22 1 1
16 14820 1 1 8 ILE HG23 H -12.772 -10.424 3.578 1.00 . A A . 8 ILE HG23 1 1
16 14821 1 1 8 ILE N N -11.386 -6.930 1.766 1.00 . A A . 8 ILE N 1 1
16 14822 1 1 8 ILE O O -13.277 -9.721 0.886 1.00 . A A . 8 ILE O 1 1
16 14823 1 1 9 ASN C C -15.833 -7.895 0.432 1.00 . A A . 9 ASN C 1 1
16 14824 1 1 9 ASN CA C -15.424 -8.155 1.897 1.00 . A A . 9 ASN CA 1 1
16 14825 1 1 9 ASN CB C -16.238 -7.247 2.863 1.00 . A A . 9 ASN CB 1 1
16 14826 1 1 9 ASN CG C -16.110 -7.599 4.360 1.00 . A A . 9 ASN CG 1 1
16 14827 1 1 9 ASN H H -13.697 -7.128 2.566 1.00 . A A . 9 ASN H 1 1
16 14828 1 1 9 ASN HA H -15.638 -9.196 2.139 1.00 . A A . 9 ASN HA 1 1
16 14829 1 1 9 ASN HB2 H -15.911 -6.221 2.738 1.00 . A A . 9 ASN HB2 1 1
16 14830 1 1 9 ASN HB3 H -17.291 -7.305 2.593 1.00 . A A . 9 ASN HB3 1 1
16 14831 1 1 9 ASN HD21 H -14.206 -8.153 4.178 1.00 . A A . 9 ASN HD21 1 1
16 14832 1 1 9 ASN HD22 H -14.864 -8.264 5.759 1.00 . A A . 9 ASN HD22 1 1
16 14833 1 1 9 ASN N N -13.984 -7.932 2.087 1.00 . A A . 9 ASN N 1 1
16 14834 1 1 9 ASN ND2 N -14.944 -8.056 4.808 1.00 . A A . 9 ASN ND2 1 1
16 14835 1 1 9 ASN O O -16.780 -8.509 -0.068 1.00 . A A . 9 ASN O 1 1
16 14836 1 1 9 ASN OD1 O -17.060 -7.431 5.120 1.00 . A A . 9 ASN OD1 1 1
16 14837 1 1 10 LYS C C -14.859 -7.707 -2.591 1.00 . A A . 10 LYS C 1 1
16 14838 1 1 10 LYS CA C -15.363 -6.600 -1.643 1.00 . A A . 10 LYS CA 1 1
16 14839 1 1 10 LYS CB C -14.704 -5.209 -1.961 1.00 . A A . 10 LYS CB 1 1
16 14840 1 1 10 LYS CD C -14.431 -4.976 -4.531 1.00 . A A . 10 LYS CD 1 1
16 14841 1 1 10 LYS CE C -14.859 -4.225 -5.797 1.00 . A A . 10 LYS CE 1 1
16 14842 1 1 10 LYS CG C -15.182 -4.504 -3.269 1.00 . A A . 10 LYS CG 1 1
16 14843 1 1 10 LYS H H -14.382 -6.527 0.239 1.00 . A A . 10 LYS H 1 1
16 14844 1 1 10 LYS HA H -16.443 -6.505 -1.765 1.00 . A A . 10 LYS HA 1 1
16 14845 1 1 10 LYS HB2 H -14.917 -4.545 -1.135 1.00 . A A . 10 LYS HB2 1 1
16 14846 1 1 10 LYS HB3 H -13.615 -5.327 -2.019 1.00 . A A . 10 LYS HB3 1 1
16 14847 1 1 10 LYS HD2 H -13.365 -4.826 -4.375 1.00 . A A . 10 LYS HD2 1 1
16 14848 1 1 10 LYS HD3 H -14.619 -6.038 -4.668 1.00 . A A . 10 LYS HD3 1 1
16 14849 1 1 10 LYS HE2 H -15.928 -4.333 -5.929 1.00 . A A . 10 LYS HE2 1 1
16 14850 1 1 10 LYS HE3 H -14.618 -3.175 -5.680 1.00 . A A . 10 LYS HE3 1 1
16 14851 1 1 10 LYS HG2 H -16.242 -4.692 -3.405 1.00 . A A . 10 LYS HG2 1 1
16 14852 1 1 10 LYS HG3 H -15.032 -3.433 -3.161 1.00 . A A . 10 LYS HG3 1 1
16 14853 1 1 10 LYS HZ1 H -14.415 -5.743 -7.173 1.00 . A A . 10 LYS HZ1 1 1
16 14854 1 1 10 LYS HZ2 H -13.135 -4.673 -6.902 1.00 . A A . 10 LYS HZ2 1 1
16 14855 1 1 10 LYS HZ3 H -14.450 -4.193 -7.851 1.00 . A A . 10 LYS HZ3 1 1
16 14856 1 1 10 LYS N N -15.108 -6.974 -0.235 1.00 . A A . 10 LYS N 1 1
16 14857 1 1 10 LYS NZ N -14.170 -4.744 -7.013 1.00 . A A . 10 LYS NZ 1 1
16 14858 1 1 10 LYS O O -15.578 -8.115 -3.509 1.00 . A A . 10 LYS O 1 1
16 14859 1 1 11 LEU C C -13.486 -10.642 -2.809 1.00 . A A . 11 LEU C 1 1
16 14860 1 1 11 LEU CA C -13.003 -9.234 -3.218 1.00 . A A . 11 LEU CA 1 1
16 14861 1 1 11 LEU CB C -11.443 -9.167 -3.186 1.00 . A A . 11 LEU CB 1 1
16 14862 1 1 11 LEU CD1 C -9.274 -8.001 -3.932 1.00 . A A . 11 LEU CD1 1 1
16 14863 1 1 11 LEU CD2 C -11.498 -7.149 -4.797 1.00 . A A . 11 LEU CD2 1 1
16 14864 1 1 11 LEU CG C -10.773 -7.812 -3.614 1.00 . A A . 11 LEU CG 1 1
16 14865 1 1 11 LEU H H -13.104 -7.825 -1.620 1.00 . A A . 11 LEU H 1 1
16 14866 1 1 11 LEU HA H -13.331 -9.063 -4.242 1.00 . A A . 11 LEU HA 1 1
16 14867 1 1 11 LEU HB2 H -11.118 -9.398 -2.174 1.00 . A A . 11 LEU HB2 1 1
16 14868 1 1 11 LEU HB3 H -11.067 -9.944 -3.838 1.00 . A A . 11 LEU HB3 1 1
16 14869 1 1 11 LEU HD11 H -8.834 -7.054 -4.220 1.00 . A A . 11 LEU HD11 1 1
16 14870 1 1 11 LEU HD12 H -9.152 -8.710 -4.741 1.00 . A A . 11 LEU HD12 1 1
16 14871 1 1 11 LEU HD13 H -8.762 -8.374 -3.056 1.00 . A A . 11 LEU HD13 1 1
16 14872 1 1 11 LEU HD21 H -11.476 -7.800 -5.662 1.00 . A A . 11 LEU HD21 1 1
16 14873 1 1 11 LEU HD22 H -11.012 -6.211 -5.037 1.00 . A A . 11 LEU HD22 1 1
16 14874 1 1 11 LEU HD23 H -12.524 -6.946 -4.525 1.00 . A A . 11 LEU HD23 1 1
16 14875 1 1 11 LEU HG H -10.837 -7.120 -2.776 1.00 . A A . 11 LEU HG 1 1
16 14876 1 1 11 LEU N N -13.617 -8.182 -2.371 1.00 . A A . 11 LEU N 1 1
16 14877 1 1 11 LEU O O -13.272 -11.607 -3.551 1.00 . A A . 11 LEU O 1 1
16 14878 1 1 12 GLY C C -13.837 -12.670 -0.054 1.00 . A A . 12 GLY C 1 1
16 14879 1 1 12 GLY CA C -14.680 -12.020 -1.151 1.00 . A A . 12 GLY CA 1 1
16 14880 1 1 12 GLY H H -14.196 -9.961 -1.056 1.00 . A A . 12 GLY H 1 1
16 14881 1 1 12 GLY HA2 H -15.672 -11.818 -0.764 1.00 . A A . 12 GLY HA2 1 1
16 14882 1 1 12 GLY HA3 H -14.772 -12.720 -1.974 1.00 . A A . 12 GLY HA3 1 1
16 14883 1 1 12 GLY N N -14.119 -10.756 -1.628 1.00 . A A . 12 GLY N 1 1
16 14884 1 1 12 GLY O O -14.394 -13.232 0.893 1.00 . A A . 12 GLY O 1 1
16 14885 1 1 13 SER C C -10.224 -12.489 0.927 1.00 . A A . 13 SER C 1 1
16 14886 1 1 13 SER CA C -11.566 -13.240 0.787 1.00 . A A . 13 SER CA 1 1
16 14887 1 1 13 SER CB C -11.310 -14.696 0.332 1.00 . A A . 13 SER CB 1 1
16 14888 1 1 13 SER H H -12.104 -12.035 -0.883 1.00 . A A . 13 SER H 1 1
16 14889 1 1 13 SER HA H -12.041 -13.258 1.764 1.00 . A A . 13 SER HA 1 1
16 14890 1 1 13 SER HB2 H -10.688 -15.207 1.056 1.00 . A A . 13 SER HB2 1 1
16 14891 1 1 13 SER HB3 H -12.255 -15.215 0.248 1.00 . A A . 13 SER HB3 1 1
16 14892 1 1 13 SER HG H -11.281 -15.052 -1.593 1.00 . A A . 13 SER HG 1 1
16 14893 1 1 13 SER N N -12.487 -12.572 -0.160 1.00 . A A . 13 SER N 1 1
16 14894 1 1 13 SER O O -9.936 -11.546 0.178 1.00 . A A . 13 SER O 1 1
16 14895 1 1 13 SER OG O -10.663 -14.735 -0.928 1.00 . A A . 13 SER OG 1 1
16 14896 1 1 14 VAL C C -7.052 -13.111 1.241 1.00 . A A . 14 VAL C 1 1
16 14897 1 1 14 VAL CA C -8.061 -12.454 2.186 1.00 . A A . 14 VAL CA 1 1
16 14898 1 1 14 VAL CB C -7.684 -12.717 3.701 1.00 . A A . 14 VAL CB 1 1
16 14899 1 1 14 VAL CG1 C -6.173 -12.578 3.991 1.00 . A A . 14 VAL CG1 1 1
16 14900 1 1 14 VAL CG2 C -8.470 -11.758 4.597 1.00 . A A . 14 VAL CG2 1 1
16 14901 1 1 14 VAL H H -9.757 -13.670 2.472 1.00 . A A . 14 VAL H 1 1
16 14902 1 1 14 VAL HA H -8.049 -11.380 2.011 1.00 . A A . 14 VAL HA 1 1
16 14903 1 1 14 VAL HB H -7.981 -13.730 3.958 1.00 . A A . 14 VAL HB 1 1
16 14904 1 1 14 VAL HG11 H -5.619 -13.297 3.403 1.00 . A A . 14 VAL HG11 1 1
16 14905 1 1 14 VAL HG12 H -5.979 -12.762 5.041 1.00 . A A . 14 VAL HG12 1 1
16 14906 1 1 14 VAL HG13 H -5.839 -11.579 3.739 1.00 . A A . 14 VAL HG13 1 1
16 14907 1 1 14 VAL HG21 H -9.532 -11.929 4.474 1.00 . A A . 14 VAL HG21 1 1
16 14908 1 1 14 VAL HG22 H -8.240 -10.728 4.307 1.00 . A A . 14 VAL HG22 1 1
16 14909 1 1 14 VAL HG23 H -8.199 -11.909 5.634 1.00 . A A . 14 VAL HG23 1 1
16 14910 1 1 14 VAL N N -9.420 -12.950 1.907 1.00 . A A . 14 VAL N 1 1
16 14911 1 1 14 VAL O O -6.053 -12.500 0.891 1.00 . A A . 14 VAL O 1 1
16 14912 1 1 15 SER C C -6.575 -14.390 -1.536 1.00 . A A . 15 SER C 1 1
16 14913 1 1 15 SER CA C -6.484 -15.060 -0.148 1.00 . A A . 15 SER CA 1 1
16 14914 1 1 15 SER CB C -6.885 -16.548 -0.205 1.00 . A A . 15 SER CB 1 1
16 14915 1 1 15 SER H H -8.131 -14.802 1.169 1.00 . A A . 15 SER H 1 1
16 14916 1 1 15 SER HA H -5.457 -14.986 0.203 1.00 . A A . 15 SER HA 1 1
16 14917 1 1 15 SER HB2 H -6.384 -17.033 -1.030 1.00 . A A . 15 SER HB2 1 1
16 14918 1 1 15 SER HB3 H -6.595 -17.031 0.723 1.00 . A A . 15 SER HB3 1 1
16 14919 1 1 15 SER HG H -8.527 -16.480 -1.282 1.00 . A A . 15 SER HG 1 1
16 14920 1 1 15 SER N N -7.329 -14.353 0.825 1.00 . A A . 15 SER N 1 1
16 14921 1 1 15 SER O O -5.583 -14.337 -2.270 1.00 . A A . 15 SER O 1 1
16 14922 1 1 15 SER OG O -8.290 -16.698 -0.373 1.00 . A A . 15 SER OG 1 1
16 14923 1 1 16 ALA C C -7.436 -11.663 -2.961 1.00 . A A . 16 ALA C 1 1
16 14924 1 1 16 ALA CA C -8.013 -13.084 -3.093 1.00 . A A . 16 ALA CA 1 1
16 14925 1 1 16 ALA CB C -9.515 -13.031 -3.422 1.00 . A A . 16 ALA CB 1 1
16 14926 1 1 16 ALA H H -8.534 -14.010 -1.249 1.00 . A A . 16 ALA H 1 1
16 14927 1 1 16 ALA HA H -7.506 -13.593 -3.916 1.00 . A A . 16 ALA HA 1 1
16 14928 1 1 16 ALA HB1 H -10.045 -12.524 -2.626 1.00 . A A . 16 ALA HB1 1 1
16 14929 1 1 16 ALA HB2 H -9.901 -14.040 -3.519 1.00 . A A . 16 ALA HB2 1 1
16 14930 1 1 16 ALA HB3 H -9.670 -12.501 -4.351 1.00 . A A . 16 ALA HB3 1 1
16 14931 1 1 16 ALA N N -7.779 -13.864 -1.861 1.00 . A A . 16 ALA N 1 1
16 14932 1 1 16 ALA O O -6.866 -11.128 -3.925 1.00 . A A . 16 ALA O 1 1
16 14933 1 1 17 LEU C C -5.568 -9.634 -1.552 1.00 . A A . 17 LEU C 1 1
16 14934 1 1 17 LEU CA C -7.104 -9.696 -1.488 1.00 . A A . 17 LEU CA 1 1
16 14935 1 1 17 LEU CB C -7.607 -9.166 -0.114 1.00 . A A . 17 LEU CB 1 1
16 14936 1 1 17 LEU CD1 C -7.568 -6.703 -0.858 1.00 . A A . 17 LEU CD1 1 1
16 14937 1 1 17 LEU CD2 C -7.659 -7.268 1.604 1.00 . A A . 17 LEU CD2 1 1
16 14938 1 1 17 LEU CG C -7.157 -7.715 0.234 1.00 . A A . 17 LEU CG 1 1
16 14939 1 1 17 LEU H H -8.045 -11.552 -1.039 1.00 . A A . 17 LEU H 1 1
16 14940 1 1 17 LEU HA H -7.504 -9.056 -2.269 1.00 . A A . 17 LEU HA 1 1
16 14941 1 1 17 LEU HB2 H -8.692 -9.206 -0.104 1.00 . A A . 17 LEU HB2 1 1
16 14942 1 1 17 LEU HB3 H -7.236 -9.830 0.663 1.00 . A A . 17 LEU HB3 1 1
16 14943 1 1 17 LEU HD11 H -7.239 -5.711 -0.573 1.00 . A A . 17 LEU HD11 1 1
16 14944 1 1 17 LEU HD12 H -8.645 -6.698 -0.980 1.00 . A A . 17 LEU HD12 1 1
16 14945 1 1 17 LEU HD13 H -7.103 -6.969 -1.797 1.00 . A A . 17 LEU HD13 1 1
16 14946 1 1 17 LEU HD21 H -8.743 -7.255 1.621 1.00 . A A . 17 LEU HD21 1 1
16 14947 1 1 17 LEU HD22 H -7.284 -6.277 1.825 1.00 . A A . 17 LEU HD22 1 1
16 14948 1 1 17 LEU HD23 H -7.298 -7.957 2.357 1.00 . A A . 17 LEU HD23 1 1
16 14949 1 1 17 LEU HG H -6.077 -7.714 0.290 1.00 . A A . 17 LEU HG 1 1
16 14950 1 1 17 LEU N N -7.591 -11.062 -1.757 1.00 . A A . 17 LEU N 1 1
16 14951 1 1 17 LEU O O -4.996 -8.770 -2.218 1.00 . A A . 17 LEU O 1 1
16 14952 1 1 18 ALA C C -2.836 -11.007 -2.126 1.00 . A A . 18 ALA C 1 1
16 14953 1 1 18 ALA CA C -3.470 -10.681 -0.770 1.00 . A A . 18 ALA CA 1 1
16 14954 1 1 18 ALA CB C -3.105 -11.728 0.276 1.00 . A A . 18 ALA CB 1 1
16 14955 1 1 18 ALA H H -5.468 -11.274 -0.439 1.00 . A A . 18 ALA H 1 1
16 14956 1 1 18 ALA HA H -3.096 -9.713 -0.429 1.00 . A A . 18 ALA HA 1 1
16 14957 1 1 18 ALA HB1 H -3.599 -11.485 1.211 1.00 . A A . 18 ALA HB1 1 1
16 14958 1 1 18 ALA HB2 H -2.036 -11.737 0.434 1.00 . A A . 18 ALA HB2 1 1
16 14959 1 1 18 ALA HB3 H -3.428 -12.710 -0.052 1.00 . A A . 18 ALA HB3 1 1
16 14960 1 1 18 ALA N N -4.931 -10.590 -0.876 1.00 . A A . 18 ALA N 1 1
16 14961 1 1 18 ALA O O -1.756 -10.513 -2.444 1.00 . A A . 18 ALA O 1 1
16 14962 1 1 19 ALA C C -3.134 -10.893 -5.180 1.00 . A A . 19 ALA C 1 1
16 14963 1 1 19 ALA CA C -3.120 -12.158 -4.298 1.00 . A A . 19 ALA CA 1 1
16 14964 1 1 19 ALA CB C -4.030 -13.242 -4.883 1.00 . A A . 19 ALA CB 1 1
16 14965 1 1 19 ALA H H -4.358 -12.245 -2.570 1.00 . A A . 19 ALA H 1 1
16 14966 1 1 19 ALA HA H -2.102 -12.554 -4.257 1.00 . A A . 19 ALA HA 1 1
16 14967 1 1 19 ALA HB1 H -3.695 -13.511 -5.877 1.00 . A A . 19 ALA HB1 1 1
16 14968 1 1 19 ALA HB2 H -5.050 -12.880 -4.932 1.00 . A A . 19 ALA HB2 1 1
16 14969 1 1 19 ALA HB3 H -3.996 -14.117 -4.248 1.00 . A A . 19 ALA HB3 1 1
16 14970 1 1 19 ALA N N -3.535 -11.836 -2.921 1.00 . A A . 19 ALA N 1 1
16 14971 1 1 19 ALA O O -2.222 -10.678 -5.983 1.00 . A A . 19 ALA O 1 1
16 14972 1 1 20 ALA C C -3.327 -7.717 -5.280 1.00 . A A . 20 ALA C 1 1
16 14973 1 1 20 ALA CA C -4.349 -8.788 -5.713 1.00 . A A . 20 ALA CA 1 1
16 14974 1 1 20 ALA CB C -5.781 -8.271 -5.514 1.00 . A A . 20 ALA CB 1 1
16 14975 1 1 20 ALA H H -4.825 -10.295 -4.294 1.00 . A A . 20 ALA H 1 1
16 14976 1 1 20 ALA HA H -4.216 -8.998 -6.773 1.00 . A A . 20 ALA HA 1 1
16 14977 1 1 20 ALA HB1 H -5.951 -8.049 -4.467 1.00 . A A . 20 ALA HB1 1 1
16 14978 1 1 20 ALA HB2 H -6.486 -9.029 -5.834 1.00 . A A . 20 ALA HB2 1 1
16 14979 1 1 20 ALA HB3 H -5.937 -7.373 -6.099 1.00 . A A . 20 ALA HB3 1 1
16 14980 1 1 20 ALA N N -4.164 -10.053 -4.974 1.00 . A A . 20 ALA N 1 1
16 14981 1 1 20 ALA O O -2.863 -6.921 -6.102 1.00 . A A . 20 ALA O 1 1
16 14982 1 1 21 LEU C C -0.585 -7.201 -3.521 1.00 . A A . 21 LEU C 1 1
16 14983 1 1 21 LEU CA C -2.050 -6.743 -3.377 1.00 . A A . 21 LEU CA 1 1
16 14984 1 1 21 LEU CB C -2.417 -6.517 -1.883 1.00 . A A . 21 LEU CB 1 1
16 14985 1 1 21 LEU CD1 C -4.130 -5.736 -0.138 1.00 . A A . 21 LEU CD1 1 1
16 14986 1 1 21 LEU CD2 C -3.831 -4.439 -2.270 1.00 . A A . 21 LEU CD2 1 1
16 14987 1 1 21 LEU CG C -3.792 -5.822 -1.631 1.00 . A A . 21 LEU CG 1 1
16 14988 1 1 21 LEU H H -3.388 -8.393 -3.399 1.00 . A A . 21 LEU H 1 1
16 14989 1 1 21 LEU HA H -2.158 -5.799 -3.908 1.00 . A A . 21 LEU HA 1 1
16 14990 1 1 21 LEU HB2 H -2.423 -7.483 -1.387 1.00 . A A . 21 LEU HB2 1 1
16 14991 1 1 21 LEU HB3 H -1.644 -5.908 -1.423 1.00 . A A . 21 LEU HB3 1 1
16 14992 1 1 21 LEU HD11 H -3.324 -5.259 0.404 1.00 . A A . 21 LEU HD11 1 1
16 14993 1 1 21 LEU HD12 H -4.282 -6.737 0.247 1.00 . A A . 21 LEU HD12 1 1
16 14994 1 1 21 LEU HD13 H -5.048 -5.170 0.004 1.00 . A A . 21 LEU HD13 1 1
16 14995 1 1 21 LEU HD21 H -3.049 -3.815 -1.850 1.00 . A A . 21 LEU HD21 1 1
16 14996 1 1 21 LEU HD22 H -4.795 -3.977 -2.090 1.00 . A A . 21 LEU HD22 1 1
16 14997 1 1 21 LEU HD23 H -3.680 -4.529 -3.335 1.00 . A A . 21 LEU HD23 1 1
16 14998 1 1 21 LEU HG H -4.570 -6.415 -2.103 1.00 . A A . 21 LEU HG 1 1
16 14999 1 1 21 LEU N N -2.991 -7.713 -3.979 1.00 . A A . 21 LEU N 1 1
16 15000 1 1 21 LEU O O 0.339 -6.406 -3.303 1.00 . A A . 21 LEU O 1 1
16 15001 1 1 22 GLY C C 1.687 -9.204 -2.741 1.00 . A A . 22 GLY C 1 1
16 15002 1 1 22 GLY CA C 0.939 -9.066 -4.064 1.00 . A A . 22 GLY CA 1 1
16 15003 1 1 22 GLY H H -1.187 -9.044 -4.043 1.00 . A A . 22 GLY H 1 1
16 15004 1 1 22 GLY HA2 H 0.830 -10.049 -4.506 1.00 . A A . 22 GLY HA2 1 1
16 15005 1 1 22 GLY HA3 H 1.515 -8.446 -4.739 1.00 . A A . 22 GLY HA3 1 1
16 15006 1 1 22 GLY N N -0.396 -8.483 -3.892 1.00 . A A . 22 GLY N 1 1
16 15007 1 1 22 GLY O O 2.869 -8.854 -2.639 1.00 . A A . 22 GLY O 1 1
16 15008 1 1 23 VAL C C 0.902 -11.176 0.245 1.00 . A A . 23 VAL C 1 1
16 15009 1 1 23 VAL CA C 1.454 -9.859 -0.334 1.00 . A A . 23 VAL CA 1 1
16 15010 1 1 23 VAL CB C 1.027 -8.653 0.605 1.00 . A A . 23 VAL CB 1 1
16 15011 1 1 23 VAL CG1 C 1.612 -7.315 0.104 1.00 . A A . 23 VAL CG1 1 1
16 15012 1 1 23 VAL CG2 C -0.518 -8.560 0.745 1.00 . A A . 23 VAL CG2 1 1
16 15013 1 1 23 VAL H H 0.030 -9.913 -1.889 1.00 . A A . 23 VAL H 1 1
16 15014 1 1 23 VAL HA H 2.540 -9.920 -0.354 1.00 . A A . 23 VAL HA 1 1
16 15015 1 1 23 VAL HB H 1.439 -8.839 1.597 1.00 . A A . 23 VAL HB 1 1
16 15016 1 1 23 VAL HG11 H 2.686 -7.394 0.017 1.00 . A A . 23 VAL HG11 1 1
16 15017 1 1 23 VAL HG12 H 1.374 -6.527 0.804 1.00 . A A . 23 VAL HG12 1 1
16 15018 1 1 23 VAL HG13 H 1.191 -7.068 -0.865 1.00 . A A . 23 VAL HG13 1 1
16 15019 1 1 23 VAL HG21 H -0.967 -8.397 -0.227 1.00 . A A . 23 VAL HG21 1 1
16 15020 1 1 23 VAL HG22 H -0.786 -7.738 1.401 1.00 . A A . 23 VAL HG22 1 1
16 15021 1 1 23 VAL HG23 H -0.909 -9.480 1.168 1.00 . A A . 23 VAL HG23 1 1
16 15022 1 1 23 VAL N N 0.956 -9.675 -1.713 1.00 . A A . 23 VAL N 1 1
16 15023 1 1 23 VAL O O 0.091 -11.854 -0.394 1.00 . A A . 23 VAL O 1 1
16 15024 1 1 24 ASN C C -0.544 -12.379 2.833 1.00 . A A . 24 ASN C 1 1
16 15025 1 1 24 ASN CA C 0.811 -12.691 2.196 1.00 . A A . 24 ASN CA 1 1
16 15026 1 1 24 ASN CB C 1.786 -13.156 3.308 1.00 . A A . 24 ASN CB 1 1
16 15027 1 1 24 ASN CG C 3.003 -13.921 2.790 1.00 . A A . 24 ASN CG 1 1
16 15028 1 1 24 ASN H H 2.008 -10.966 1.905 1.00 . A A . 24 ASN H 1 1
16 15029 1 1 24 ASN HA H 0.681 -13.506 1.481 1.00 . A A . 24 ASN HA 1 1
16 15030 1 1 24 ASN HB2 H 2.137 -12.290 3.849 1.00 . A A . 24 ASN HB2 1 1
16 15031 1 1 24 ASN HB3 H 1.251 -13.801 4.003 1.00 . A A . 24 ASN HB3 1 1
16 15032 1 1 24 ASN HD21 H 2.839 -15.194 4.307 1.00 . A A . 24 ASN HD21 1 1
16 15033 1 1 24 ASN HD22 H 4.142 -15.491 3.205 1.00 . A A . 24 ASN HD22 1 1
16 15034 1 1 24 ASN N N 1.331 -11.520 1.469 1.00 . A A . 24 ASN N 1 1
16 15035 1 1 24 ASN ND2 N 3.370 -14.975 3.502 1.00 . A A . 24 ASN ND2 1 1
16 15036 1 1 24 ASN O O -0.942 -11.214 2.973 1.00 . A A . 24 ASN O 1 1
16 15037 1 1 24 ASN OD1 O 3.574 -13.596 1.751 1.00 . A A . 24 ASN OD1 1 1
16 15038 1 1 25 GLN C C -2.288 -12.859 5.411 1.00 . A A . 25 GLN C 1 1
16 15039 1 1 25 GLN CA C -2.506 -13.385 3.974 1.00 . A A . 25 GLN CA 1 1
16 15040 1 1 25 GLN CB C -3.219 -14.781 3.983 1.00 . A A . 25 GLN CB 1 1
16 15041 1 1 25 GLN CD C -2.538 -15.843 1.710 1.00 . A A . 25 GLN CD 1 1
16 15042 1 1 25 GLN CG C -3.673 -15.315 2.596 1.00 . A A . 25 GLN CG 1 1
16 15043 1 1 25 GLN H H -0.820 -14.339 3.102 1.00 . A A . 25 GLN H 1 1
16 15044 1 1 25 GLN HA H -3.140 -12.674 3.449 1.00 . A A . 25 GLN HA 1 1
16 15045 1 1 25 GLN HB2 H -2.554 -15.516 4.418 1.00 . A A . 25 GLN HB2 1 1
16 15046 1 1 25 GLN HB3 H -4.104 -14.715 4.616 1.00 . A A . 25 GLN HB3 1 1
16 15047 1 1 25 GLN HE21 H -2.272 -14.067 0.869 1.00 . A A . 25 GLN HE21 1 1
16 15048 1 1 25 GLN HE22 H -1.234 -15.323 0.308 1.00 . A A . 25 GLN HE22 1 1
16 15049 1 1 25 GLN HG2 H -4.377 -16.126 2.753 1.00 . A A . 25 GLN HG2 1 1
16 15050 1 1 25 GLN HG3 H -4.179 -14.512 2.069 1.00 . A A . 25 GLN HG3 1 1
16 15051 1 1 25 GLN N N -1.219 -13.455 3.260 1.00 . A A . 25 GLN N 1 1
16 15052 1 1 25 GLN NE2 N -1.957 -14.991 0.879 1.00 . A A . 25 GLN NE2 1 1
16 15053 1 1 25 GLN O O -3.180 -12.224 5.994 1.00 . A A . 25 GLN O 1 1
16 15054 1 1 25 GLN OE1 O -2.172 -17.012 1.794 1.00 . A A . 25 GLN OE1 1 1
16 15055 1 1 26 SER C C -0.407 -11.086 7.240 1.00 . A A . 26 SER C 1 1
16 15056 1 1 26 SER CA C -0.660 -12.609 7.279 1.00 . A A . 26 SER CA 1 1
16 15057 1 1 26 SER CB C 0.604 -13.369 7.753 1.00 . A A . 26 SER CB 1 1
16 15058 1 1 26 SER H H -0.431 -13.644 5.434 1.00 . A A . 26 SER H 1 1
16 15059 1 1 26 SER HA H -1.471 -12.808 7.978 1.00 . A A . 26 SER HA 1 1
16 15060 1 1 26 SER HB2 H 0.401 -14.430 7.750 1.00 . A A . 26 SER HB2 1 1
16 15061 1 1 26 SER HB3 H 1.423 -13.165 7.073 1.00 . A A . 26 SER HB3 1 1
16 15062 1 1 26 SER HG H 1.318 -13.766 9.550 1.00 . A A . 26 SER HG 1 1
16 15063 1 1 26 SER N N -1.074 -13.104 5.952 1.00 . A A . 26 SER N 1 1
16 15064 1 1 26 SER O O -0.613 -10.394 8.244 1.00 . A A . 26 SER O 1 1
16 15065 1 1 26 SER OG O 0.999 -12.991 9.071 1.00 . A A . 26 SER OG 1 1
16 15066 1 1 27 ALA C C -1.094 -8.389 5.884 1.00 . A A . 27 ALA C 1 1
16 15067 1 1 27 ALA CA C 0.237 -9.138 5.828 1.00 . A A . 27 ALA CA 1 1
16 15068 1 1 27 ALA CB C 0.923 -8.904 4.475 1.00 . A A . 27 ALA CB 1 1
16 15069 1 1 27 ALA H H 0.210 -11.200 5.336 1.00 . A A . 27 ALA H 1 1
16 15070 1 1 27 ALA HA H 0.895 -8.760 6.613 1.00 . A A . 27 ALA HA 1 1
16 15071 1 1 27 ALA HB1 H 0.291 -9.268 3.675 1.00 . A A . 27 ALA HB1 1 1
16 15072 1 1 27 ALA HB2 H 1.866 -9.437 4.453 1.00 . A A . 27 ALA HB2 1 1
16 15073 1 1 27 ALA HB3 H 1.109 -7.847 4.330 1.00 . A A . 27 ALA HB3 1 1
16 15074 1 1 27 ALA N N 0.023 -10.581 6.063 1.00 . A A . 27 ALA N 1 1
16 15075 1 1 27 ALA O O -1.180 -7.303 6.449 1.00 . A A . 27 ALA O 1 1
16 15076 1 1 28 ILE C C -4.056 -8.410 6.735 1.00 . A A . 28 ILE C 1 1
16 15077 1 1 28 ILE CA C -3.496 -8.469 5.308 1.00 . A A . 28 ILE CA 1 1
16 15078 1 1 28 ILE CB C -4.443 -9.344 4.415 1.00 . A A . 28 ILE CB 1 1
16 15079 1 1 28 ILE CD1 C -3.702 -8.189 2.239 1.00 . A A . 28 ILE CD1 1 1
16 15080 1 1 28 ILE CG1 C -3.877 -9.493 2.981 1.00 . A A . 28 ILE CG1 1 1
16 15081 1 1 28 ILE CG2 C -5.868 -8.765 4.369 1.00 . A A . 28 ILE CG2 1 1
16 15082 1 1 28 ILE H H -1.965 -9.873 4.866 1.00 . A A . 28 ILE H 1 1
16 15083 1 1 28 ILE HA H -3.460 -7.459 4.894 1.00 . A A . 28 ILE HA 1 1
16 15084 1 1 28 ILE HB H -4.504 -10.337 4.864 1.00 . A A . 28 ILE HB 1 1
16 15085 1 1 28 ILE HD11 H -4.651 -7.674 2.167 1.00 . A A . 28 ILE HD11 1 1
16 15086 1 1 28 ILE HD12 H -3.336 -8.394 1.242 1.00 . A A . 28 ILE HD12 1 1
16 15087 1 1 28 ILE HD13 H -2.989 -7.560 2.756 1.00 . A A . 28 ILE HD13 1 1
16 15088 1 1 28 ILE HG12 H -2.907 -9.972 3.028 1.00 . A A . 28 ILE HG12 1 1
16 15089 1 1 28 ILE HG13 H -4.543 -10.118 2.397 1.00 . A A . 28 ILE HG13 1 1
16 15090 1 1 28 ILE HG21 H -6.278 -8.712 5.366 1.00 . A A . 28 ILE HG21 1 1
16 15091 1 1 28 ILE HG22 H -6.494 -9.401 3.760 1.00 . A A . 28 ILE HG22 1 1
16 15092 1 1 28 ILE HG23 H -5.841 -7.771 3.934 1.00 . A A . 28 ILE HG23 1 1
16 15093 1 1 28 ILE N N -2.128 -9.013 5.309 1.00 . A A . 28 ILE N 1 1
16 15094 1 1 28 ILE O O -4.633 -7.402 7.142 1.00 . A A . 28 ILE O 1 1
16 15095 1 1 29 SER C C -3.609 -8.568 9.751 1.00 . A A . 29 SER C 1 1
16 15096 1 1 29 SER CA C -4.289 -9.644 8.873 1.00 . A A . 29 SER CA 1 1
16 15097 1 1 29 SER CB C -3.936 -11.062 9.370 1.00 . A A . 29 SER CB 1 1
16 15098 1 1 29 SER H H -3.435 -10.284 7.039 1.00 . A A . 29 SER H 1 1
16 15099 1 1 29 SER HA H -5.366 -9.510 8.913 1.00 . A A . 29 SER HA 1 1
16 15100 1 1 29 SER HB2 H -4.445 -11.790 8.756 1.00 . A A . 29 SER HB2 1 1
16 15101 1 1 29 SER HB3 H -2.867 -11.217 9.288 1.00 . A A . 29 SER HB3 1 1
16 15102 1 1 29 SER HG H -3.564 -11.609 11.216 1.00 . A A . 29 SER HG 1 1
16 15103 1 1 29 SER N N -3.872 -9.516 7.467 1.00 . A A . 29 SER N 1 1
16 15104 1 1 29 SER O O -4.230 -8.000 10.656 1.00 . A A . 29 SER O 1 1
16 15105 1 1 29 SER OG O -4.320 -11.270 10.720 1.00 . A A . 29 SER OG 1 1
16 15106 1 1 30 GLN C C -2.048 -5.881 9.891 1.00 . A A . 30 GLN C 1 1
16 15107 1 1 30 GLN CA C -1.499 -7.301 10.136 1.00 . A A . 30 GLN CA 1 1
16 15108 1 1 30 GLN CB C -0.026 -7.456 9.628 1.00 . A A . 30 GLN CB 1 1
16 15109 1 1 30 GLN CD C 1.436 -5.311 10.035 1.00 . A A . 30 GLN CD 1 1
16 15110 1 1 30 GLN CG C 1.088 -6.752 10.455 1.00 . A A . 30 GLN CG 1 1
16 15111 1 1 30 GLN H H -1.928 -8.780 8.693 1.00 . A A . 30 GLN H 1 1
16 15112 1 1 30 GLN HA H -1.533 -7.516 11.203 1.00 . A A . 30 GLN HA 1 1
16 15113 1 1 30 GLN HB2 H 0.204 -8.516 9.606 1.00 . A A . 30 GLN HB2 1 1
16 15114 1 1 30 GLN HB3 H 0.028 -7.088 8.602 1.00 . A A . 30 GLN HB3 1 1
16 15115 1 1 30 GLN HE21 H 3.298 -5.533 10.679 1.00 . A A . 30 GLN HE21 1 1
16 15116 1 1 30 GLN HE22 H 2.929 -3.999 9.972 1.00 . A A . 30 GLN HE22 1 1
16 15117 1 1 30 GLN HG2 H 0.778 -6.723 11.491 1.00 . A A . 30 GLN HG2 1 1
16 15118 1 1 30 GLN HG3 H 1.992 -7.354 10.387 1.00 . A A . 30 GLN HG3 1 1
16 15119 1 1 30 GLN N N -2.332 -8.292 9.438 1.00 . A A . 30 GLN N 1 1
16 15120 1 1 30 GLN NE2 N 2.678 -4.906 10.255 1.00 . A A . 30 GLN NE2 1 1
16 15121 1 1 30 GLN O O -2.317 -5.134 10.841 1.00 . A A . 30 GLN O 1 1
16 15122 1 1 30 GLN OE1 O 0.609 -4.563 9.533 1.00 . A A . 30 GLN OE1 1 1
16 15123 1 1 31 TRP C C -4.119 -3.914 8.664 1.00 . A A . 31 TRP C 1 1
16 15124 1 1 31 TRP CA C -2.696 -4.204 8.175 1.00 . A A . 31 TRP CA 1 1
16 15125 1 1 31 TRP CB C -2.678 -4.091 6.638 1.00 . A A . 31 TRP CB 1 1
16 15126 1 1 31 TRP CD1 C -0.091 -4.064 6.548 1.00 . A A . 31 TRP CD1 1 1
16 15127 1 1 31 TRP CD2 C -1.099 -4.568 4.618 1.00 . A A . 31 TRP CD2 1 1
16 15128 1 1 31 TRP CE2 C 0.287 -4.579 4.415 1.00 . A A . 31 TRP CE2 1 1
16 15129 1 1 31 TRP CE3 C -1.944 -4.852 3.543 1.00 . A A . 31 TRP CE3 1 1
16 15130 1 1 31 TRP CG C -1.328 -4.236 5.987 1.00 . A A . 31 TRP CG 1 1
16 15131 1 1 31 TRP CH2 C -0.010 -5.131 2.152 1.00 . A A . 31 TRP CH2 1 1
16 15132 1 1 31 TRP CZ2 C 0.848 -4.862 3.178 1.00 . A A . 31 TRP CZ2 1 1
16 15133 1 1 31 TRP CZ3 C -1.389 -5.132 2.328 1.00 . A A . 31 TRP CZ3 1 1
16 15134 1 1 31 TRP H H -2.043 -6.203 7.921 1.00 . A A . 31 TRP H 1 1
16 15135 1 1 31 TRP HA H -2.019 -3.463 8.590 1.00 . A A . 31 TRP HA 1 1
16 15136 1 1 31 TRP HB2 H -3.322 -4.860 6.223 1.00 . A A . 31 TRP HB2 1 1
16 15137 1 1 31 TRP HB3 H -3.073 -3.120 6.353 1.00 . A A . 31 TRP HB3 1 1
16 15138 1 1 31 TRP HD1 H 0.080 -3.806 7.587 1.00 . A A . 31 TRP HD1 1 1
16 15139 1 1 31 TRP HE1 H 1.854 -4.204 5.762 1.00 . A A . 31 TRP HE1 1 1
16 15140 1 1 31 TRP HE3 H -3.015 -4.863 3.659 1.00 . A A . 31 TRP HE3 1 1
16 15141 1 1 31 TRP HH2 H 0.378 -5.350 1.164 1.00 . A A . 31 TRP HH2 1 1
16 15142 1 1 31 TRP HZ2 H 1.920 -4.871 3.018 1.00 . A A . 31 TRP HZ2 1 1
16 15143 1 1 31 TRP HZ3 H -2.029 -5.351 1.479 1.00 . A A . 31 TRP HZ3 1 1
16 15144 1 1 31 TRP N N -2.230 -5.536 8.608 1.00 . A A . 31 TRP N 1 1
16 15145 1 1 31 TRP NE1 N 0.883 -4.275 5.607 1.00 . A A . 31 TRP NE1 1 1
16 15146 1 1 31 TRP O O -4.447 -2.777 9.006 1.00 . A A . 31 TRP O 1 1
16 15147 1 1 32 ARG C C -6.413 -4.613 10.595 1.00 . A A . 32 ARG C 1 1
16 15148 1 1 32 ARG CA C -6.348 -4.875 9.094 1.00 . A A . 32 ARG CA 1 1
16 15149 1 1 32 ARG CB C -7.130 -6.169 8.734 1.00 . A A . 32 ARG CB 1 1
16 15150 1 1 32 ARG CD C -9.390 -7.397 8.796 1.00 . A A . 32 ARG CD 1 1
16 15151 1 1 32 ARG CG C -8.576 -6.193 9.274 1.00 . A A . 32 ARG CG 1 1
16 15152 1 1 32 ARG CZ C -9.365 -9.893 8.934 1.00 . A A . 32 ARG CZ 1 1
16 15153 1 1 32 ARG H H -4.606 -5.829 8.394 1.00 . A A . 32 ARG H 1 1
16 15154 1 1 32 ARG HA H -6.801 -4.030 8.571 1.00 . A A . 32 ARG HA 1 1
16 15155 1 1 32 ARG HB2 H -7.162 -6.263 7.653 1.00 . A A . 32 ARG HB2 1 1
16 15156 1 1 32 ARG HB3 H -6.598 -7.030 9.138 1.00 . A A . 32 ARG HB3 1 1
16 15157 1 1 32 ARG HD2 H -10.394 -7.318 9.208 1.00 . A A . 32 ARG HD2 1 1
16 15158 1 1 32 ARG HD3 H -9.456 -7.364 7.716 1.00 . A A . 32 ARG HD3 1 1
16 15159 1 1 32 ARG HE H -7.967 -8.667 9.699 1.00 . A A . 32 ARG HE 1 1
16 15160 1 1 32 ARG HG2 H -8.537 -6.216 10.358 1.00 . A A . 32 ARG HG2 1 1
16 15161 1 1 32 ARG HG3 H -9.082 -5.278 8.967 1.00 . A A . 32 ARG HG3 1 1
16 15162 1 1 32 ARG HH11 H -10.944 -10.854 8.061 1.00 . A A . 32 ARG HH11 1 1
16 15163 1 1 32 ARG HH12 H -10.988 -9.120 7.954 1.00 . A A . 32 ARG HH12 1 1
16 15164 1 1 32 ARG HH21 H -7.897 -10.955 9.864 1.00 . A A . 32 ARG HH21 1 1
16 15165 1 1 32 ARG HH22 H -9.166 -11.904 9.160 1.00 . A A . 32 ARG HH22 1 1
16 15166 1 1 32 ARG N N -4.953 -4.963 8.665 1.00 . A A . 32 ARG N 1 1
16 15167 1 1 32 ARG NE N -8.811 -8.693 9.197 1.00 . A A . 32 ARG NE 1 1
16 15168 1 1 32 ARG NH1 N -10.525 -9.966 8.263 1.00 . A A . 32 ARG NH1 1 1
16 15169 1 1 32 ARG NH2 N -8.763 -11.008 9.352 1.00 . A A . 32 ARG NH2 1 1
16 15170 1 1 32 ARG O O -7.203 -3.789 11.056 1.00 . A A . 32 ARG O 1 1
16 15171 1 1 33 ALA C C -4.963 -3.785 13.213 1.00 . A A . 33 ALA C 1 1
16 15172 1 1 33 ALA CA C -5.483 -5.171 12.799 1.00 . A A . 33 ALA CA 1 1
16 15173 1 1 33 ALA CB C -4.620 -6.283 13.398 1.00 . A A . 33 ALA CB 1 1
16 15174 1 1 33 ALA H H -4.924 -5.913 10.899 1.00 . A A . 33 ALA H 1 1
16 15175 1 1 33 ALA HA H -6.499 -5.295 13.168 1.00 . A A . 33 ALA HA 1 1
16 15176 1 1 33 ALA HB1 H -5.015 -7.245 13.098 1.00 . A A . 33 ALA HB1 1 1
16 15177 1 1 33 ALA HB2 H -4.625 -6.217 14.478 1.00 . A A . 33 ALA HB2 1 1
16 15178 1 1 33 ALA HB3 H -3.601 -6.191 13.039 1.00 . A A . 33 ALA HB3 1 1
16 15179 1 1 33 ALA N N -5.544 -5.300 11.342 1.00 . A A . 33 ALA N 1 1
16 15180 1 1 33 ALA O O -5.288 -3.300 14.300 1.00 . A A . 33 ALA O 1 1
16 15181 1 1 34 ARG C C -4.682 -0.764 12.086 1.00 . A A . 34 ARG C 1 1
16 15182 1 1 34 ARG CA C -3.643 -1.807 12.539 1.00 . A A . 34 ARG CA 1 1
16 15183 1 1 34 ARG CB C -2.348 -1.624 11.699 1.00 . A A . 34 ARG CB 1 1
16 15184 1 1 34 ARG CD C -0.717 -0.207 13.129 1.00 . A A . 34 ARG CD 1 1
16 15185 1 1 34 ARG CG C -1.640 -0.264 11.893 1.00 . A A . 34 ARG CG 1 1
16 15186 1 1 34 ARG CZ C -1.120 -1.683 15.139 1.00 . A A . 34 ARG CZ 1 1
16 15187 1 1 34 ARG H H -3.879 -3.643 11.528 1.00 . A A . 34 ARG H 1 1
16 15188 1 1 34 ARG HA H -3.412 -1.666 13.592 1.00 . A A . 34 ARG HA 1 1
16 15189 1 1 34 ARG HB2 H -1.648 -2.414 11.952 1.00 . A A . 34 ARG HB2 1 1
16 15190 1 1 34 ARG HB3 H -2.598 -1.729 10.641 1.00 . A A . 34 ARG HB3 1 1
16 15191 1 1 34 ARG HD2 H 0.131 -0.864 12.960 1.00 . A A . 34 ARG HD2 1 1
16 15192 1 1 34 ARG HD3 H -0.354 0.811 13.232 1.00 . A A . 34 ARG HD3 1 1
16 15193 1 1 34 ARG HE H -2.124 0.007 14.693 1.00 . A A . 34 ARG HE 1 1
16 15194 1 1 34 ARG HG2 H -1.053 -0.063 11.012 1.00 . A A . 34 ARG HG2 1 1
16 15195 1 1 34 ARG HG3 H -2.395 0.509 11.986 1.00 . A A . 34 ARG HG3 1 1
16 15196 1 1 34 ARG HH11 H 0.052 -3.330 15.334 1.00 . A A . 34 ARG HH11 1 1
16 15197 1 1 34 ARG HH12 H 0.381 -2.352 13.942 1.00 . A A . 34 ARG HH12 1 1
16 15198 1 1 34 ARG HH21 H -1.629 -2.742 16.790 1.00 . A A . 34 ARG HH21 1 1
16 15199 1 1 34 ARG HH22 H -2.576 -1.314 16.497 1.00 . A A . 34 ARG HH22 1 1
16 15200 1 1 34 ARG N N -4.149 -3.167 12.340 1.00 . A A . 34 ARG N 1 1
16 15201 1 1 34 ARG NE N -1.402 -0.590 14.390 1.00 . A A . 34 ARG NE 1 1
16 15202 1 1 34 ARG NH1 N -0.151 -2.520 14.776 1.00 . A A . 34 ARG NH1 1 1
16 15203 1 1 34 ARG NH2 N -1.828 -1.932 16.230 1.00 . A A . 34 ARG NH2 1 1
16 15204 1 1 34 ARG O O -4.793 0.323 12.672 1.00 . A A . 34 ARG O 1 1
16 15205 1 1 35 GLY C C -5.634 0.727 9.445 1.00 . A A . 35 GLY C 1 1
16 15206 1 1 35 GLY CA C -6.366 -0.236 10.374 1.00 . A A . 35 GLY CA 1 1
16 15207 1 1 35 GLY H H -5.339 -2.048 10.719 1.00 . A A . 35 GLY H 1 1
16 15208 1 1 35 GLY HA2 H -7.052 -0.828 9.787 1.00 . A A . 35 GLY HA2 1 1
16 15209 1 1 35 GLY HA3 H -6.931 0.328 11.111 1.00 . A A . 35 GLY HA3 1 1
16 15210 1 1 35 GLY N N -5.440 -1.138 11.050 1.00 . A A . 35 GLY N 1 1
16 15211 1 1 35 GLY O O -6.124 1.830 9.171 1.00 . A A . 35 GLY O 1 1
16 15212 1 1 36 ARG C C -2.526 0.259 7.430 1.00 . A A . 36 ARG C 1 1
16 15213 1 1 36 ARG CA C -3.513 1.143 8.213 1.00 . A A . 36 ARG CA 1 1
16 15214 1 1 36 ARG CB C -2.754 2.039 9.230 1.00 . A A . 36 ARG CB 1 1
16 15215 1 1 36 ARG CD C -1.434 4.137 9.770 1.00 . A A . 36 ARG CD 1 1
16 15216 1 1 36 ARG CG C -2.050 3.278 8.649 1.00 . A A . 36 ARG CG 1 1
16 15217 1 1 36 ARG CZ C -2.285 4.228 12.149 1.00 . A A . 36 ARG CZ 1 1
16 15218 1 1 36 ARG H H -4.214 -0.655 9.096 1.00 . A A . 36 ARG H 1 1
16 15219 1 1 36 ARG HA H -4.075 1.768 7.521 1.00 . A A . 36 ARG HA 1 1
16 15220 1 1 36 ARG HB2 H -3.460 2.387 9.972 1.00 . A A . 36 ARG HB2 1 1
16 15221 1 1 36 ARG HB3 H -2.007 1.436 9.743 1.00 . A A . 36 ARG HB3 1 1
16 15222 1 1 36 ARG HD2 H -0.600 3.599 10.209 1.00 . A A . 36 ARG HD2 1 1
16 15223 1 1 36 ARG HD3 H -1.065 5.061 9.337 1.00 . A A . 36 ARG HD3 1 1
16 15224 1 1 36 ARG HE H -3.256 4.906 10.522 1.00 . A A . 36 ARG HE 1 1
16 15225 1 1 36 ARG HG2 H -1.266 2.958 7.969 1.00 . A A . 36 ARG HG2 1 1
16 15226 1 1 36 ARG HG3 H -2.773 3.876 8.101 1.00 . A A . 36 ARG HG3 1 1
16 15227 1 1 36 ARG HH11 H -0.437 3.396 11.994 1.00 . A A . 36 ARG HH11 1 1
16 15228 1 1 36 ARG HH12 H -1.074 3.486 13.601 1.00 . A A . 36 ARG HH12 1 1
16 15229 1 1 36 ARG HH21 H -4.109 4.980 12.654 1.00 . A A . 36 ARG HH21 1 1
16 15230 1 1 36 ARG HH22 H -3.153 4.382 13.977 1.00 . A A . 36 ARG HH22 1 1
16 15231 1 1 36 ARG N N -4.457 0.287 8.953 1.00 . A A . 36 ARG N 1 1
16 15232 1 1 36 ARG NE N -2.426 4.472 10.828 1.00 . A A . 36 ARG NE 1 1
16 15233 1 1 36 ARG NH1 N -1.177 3.662 12.620 1.00 . A A . 36 ARG NH1 1 1
16 15234 1 1 36 ARG NH2 N -3.259 4.554 12.993 1.00 . A A . 36 ARG NH2 1 1
16 15235 1 1 36 ARG O O -2.162 -0.828 7.894 1.00 . A A . 36 ARG O 1 1
16 15236 1 1 37 VAL C C 0.167 0.848 5.193 1.00 . A A . 37 VAL C 1 1
16 15237 1 1 37 VAL CA C -1.138 0.024 5.370 1.00 . A A . 37 VAL CA 1 1
16 15238 1 1 37 VAL CB C -1.768 -0.276 3.952 1.00 . A A . 37 VAL CB 1 1
16 15239 1 1 37 VAL CG1 C -2.947 -1.251 4.063 1.00 . A A . 37 VAL CG1 1 1
16 15240 1 1 37 VAL CG2 C -2.195 1.016 3.238 1.00 . A A . 37 VAL CG2 1 1
16 15241 1 1 37 VAL H H -2.446 1.603 5.946 1.00 . A A . 37 VAL H 1 1
16 15242 1 1 37 VAL HA H -0.879 -0.928 5.835 1.00 . A A . 37 VAL HA 1 1
16 15243 1 1 37 VAL HB H -1.003 -0.758 3.343 1.00 . A A . 37 VAL HB 1 1
16 15244 1 1 37 VAL HG11 H -3.349 -1.450 3.081 1.00 . A A . 37 VAL HG11 1 1
16 15245 1 1 37 VAL HG12 H -3.721 -0.825 4.689 1.00 . A A . 37 VAL HG12 1 1
16 15246 1 1 37 VAL HG13 H -2.610 -2.182 4.502 1.00 . A A . 37 VAL HG13 1 1
16 15247 1 1 37 VAL HG21 H -2.942 1.535 3.828 1.00 . A A . 37 VAL HG21 1 1
16 15248 1 1 37 VAL HG22 H -2.609 0.780 2.266 1.00 . A A . 37 VAL HG22 1 1
16 15249 1 1 37 VAL HG23 H -1.335 1.661 3.106 1.00 . A A . 37 VAL HG23 1 1
16 15250 1 1 37 VAL N N -2.101 0.735 6.249 1.00 . A A . 37 VAL N 1 1
16 15251 1 1 37 VAL O O 0.189 2.038 5.506 1.00 . A A . 37 VAL O 1 1
16 15252 1 1 38 PRO C C 2.294 1.846 3.102 1.00 . A A . 38 PRO C 1 1
16 15253 1 1 38 PRO CA C 2.531 0.900 4.297 1.00 . A A . 38 PRO CA 1 1
16 15254 1 1 38 PRO CB C 3.496 -0.265 3.913 1.00 . A A . 38 PRO CB 1 1
16 15255 1 1 38 PRO CD C 1.477 -1.272 4.673 1.00 . A A . 38 PRO CD 1 1
16 15256 1 1 38 PRO CG C 2.972 -1.447 4.662 1.00 . A A . 38 PRO CG 1 1
16 15257 1 1 38 PRO HA H 2.956 1.474 5.118 1.00 . A A . 38 PRO HA 1 1
16 15258 1 1 38 PRO HB2 H 3.474 -0.454 2.837 1.00 . A A . 38 PRO HB2 1 1
16 15259 1 1 38 PRO HB3 H 4.503 -0.040 4.226 1.00 . A A . 38 PRO HB3 1 1
16 15260 1 1 38 PRO HD2 H 1.031 -1.677 3.766 1.00 . A A . 38 PRO HD2 1 1
16 15261 1 1 38 PRO HD3 H 1.045 -1.754 5.543 1.00 . A A . 38 PRO HD3 1 1
16 15262 1 1 38 PRO HG2 H 3.250 -2.366 4.154 1.00 . A A . 38 PRO HG2 1 1
16 15263 1 1 38 PRO HG3 H 3.354 -1.452 5.680 1.00 . A A . 38 PRO HG3 1 1
16 15264 1 1 38 PRO N N 1.294 0.197 4.737 1.00 . A A . 38 PRO N 1 1
16 15265 1 1 38 PRO O O 1.231 1.809 2.457 1.00 . A A . 38 PRO O 1 1
16 15266 1 1 39 ALA C C 2.988 3.124 0.369 1.00 . A A . 39 ALA C 1 1
16 15267 1 1 39 ALA CA C 3.222 3.713 1.783 1.00 . A A . 39 ALA CA 1 1
16 15268 1 1 39 ALA CB C 4.503 4.554 1.797 1.00 . A A . 39 ALA CB 1 1
16 15269 1 1 39 ALA H H 4.143 2.578 3.309 1.00 . A A . 39 ALA H 1 1
16 15270 1 1 39 ALA HA H 2.392 4.371 2.060 1.00 . A A . 39 ALA HA 1 1
16 15271 1 1 39 ALA HB1 H 4.649 4.980 2.783 1.00 . A A . 39 ALA HB1 1 1
16 15272 1 1 39 ALA HB2 H 4.419 5.357 1.076 1.00 . A A . 39 ALA HB2 1 1
16 15273 1 1 39 ALA HB3 H 5.351 3.934 1.546 1.00 . A A . 39 ALA HB3 1 1
16 15274 1 1 39 ALA N N 3.306 2.673 2.811 1.00 . A A . 39 ALA N 1 1
16 15275 1 1 39 ALA O O 3.821 2.363 -0.137 1.00 . A A . 39 ALA O 1 1
16 15276 1 1 40 GLY C C 0.500 2.047 -1.826 1.00 . A A . 40 GLY C 1 1
16 15277 1 1 40 GLY CA C 1.540 3.144 -1.641 1.00 . A A . 40 GLY CA 1 1
16 15278 1 1 40 GLY H H 1.165 3.946 0.284 1.00 . A A . 40 GLY H 1 1
16 15279 1 1 40 GLY HA2 H 1.172 4.040 -2.125 1.00 . A A . 40 GLY HA2 1 1
16 15280 1 1 40 GLY HA3 H 2.454 2.841 -2.147 1.00 . A A . 40 GLY HA3 1 1
16 15281 1 1 40 GLY N N 1.836 3.466 -0.238 1.00 . A A . 40 GLY N 1 1
16 15282 1 1 40 GLY O O -0.065 1.910 -2.922 1.00 . A A . 40 GLY O 1 1
16 15283 1 1 41 ARG C C -2.139 0.437 -0.775 1.00 . A A . 41 ARG C 1 1
16 15284 1 1 41 ARG CA C -0.644 0.074 -0.872 1.00 . A A . 41 ARG CA 1 1
16 15285 1 1 41 ARG CB C -0.270 -0.982 0.205 1.00 . A A . 41 ARG CB 1 1
16 15286 1 1 41 ARG CD C -0.307 -3.254 -1.060 1.00 . A A . 41 ARG CD 1 1
16 15287 1 1 41 ARG CG C -0.952 -2.370 0.033 1.00 . A A . 41 ARG CG 1 1
16 15288 1 1 41 ARG CZ C 0.588 -2.914 -3.378 1.00 . A A . 41 ARG CZ 1 1
16 15289 1 1 41 ARG H H 0.664 1.467 0.087 1.00 . A A . 41 ARG H 1 1
16 15290 1 1 41 ARG HA H -0.479 -0.362 -1.855 1.00 . A A . 41 ARG HA 1 1
16 15291 1 1 41 ARG HB2 H 0.805 -1.125 0.188 1.00 . A A . 41 ARG HB2 1 1
16 15292 1 1 41 ARG HB3 H -0.540 -0.590 1.185 1.00 . A A . 41 ARG HB3 1 1
16 15293 1 1 41 ARG HD2 H 0.721 -3.458 -0.774 1.00 . A A . 41 ARG HD2 1 1
16 15294 1 1 41 ARG HD3 H -0.847 -4.195 -1.098 1.00 . A A . 41 ARG HD3 1 1
16 15295 1 1 41 ARG HE H -1.061 -2.017 -2.621 1.00 . A A . 41 ARG HE 1 1
16 15296 1 1 41 ARG HG2 H -0.884 -2.899 0.974 1.00 . A A . 41 ARG HG2 1 1
16 15297 1 1 41 ARG HG3 H -2.000 -2.226 -0.208 1.00 . A A . 41 ARG HG3 1 1
16 15298 1 1 41 ARG HH11 H 2.261 -3.942 -3.884 1.00 . A A . 41 ARG HH11 1 1
16 15299 1 1 41 ARG HH12 H 1.683 -4.226 -2.275 1.00 . A A . 41 ARG HH12 1 1
16 15300 1 1 41 ARG HH21 H 1.186 -2.511 -5.265 1.00 . A A . 41 ARG HH21 1 1
16 15301 1 1 41 ARG HH22 H -0.238 -1.668 -4.741 1.00 . A A . 41 ARG HH22 1 1
16 15302 1 1 41 ARG N N 0.240 1.259 -0.773 1.00 . A A . 41 ARG N 1 1
16 15303 1 1 41 ARG NE N -0.323 -2.653 -2.414 1.00 . A A . 41 ARG NE 1 1
16 15304 1 1 41 ARG NH1 N 1.589 -3.760 -3.159 1.00 . A A . 41 ARG NH1 1 1
16 15305 1 1 41 ARG NH2 N 0.503 -2.317 -4.554 1.00 . A A . 41 ARG NH2 1 1
16 15306 1 1 41 ARG O O -3.004 -0.310 -1.281 1.00 . A A . 41 ARG O 1 1
16 15307 1 1 42 CYS C C -4.482 2.346 -1.347 1.00 . A A . 42 CYS C 1 1
16 15308 1 1 42 CYS CA C -3.835 2.076 0.007 1.00 . A A . 42 CYS CA 1 1
16 15309 1 1 42 CYS CB C -3.890 3.350 0.865 1.00 . A A . 42 CYS CB 1 1
16 15310 1 1 42 CYS H H -1.715 2.137 0.215 1.00 . A A . 42 CYS H 1 1
16 15311 1 1 42 CYS HA H -4.402 1.296 0.514 1.00 . A A . 42 CYS HA 1 1
16 15312 1 1 42 CYS HB2 H -3.695 3.090 1.897 1.00 . A A . 42 CYS HB2 1 1
16 15313 1 1 42 CYS HB3 H -3.120 4.034 0.531 1.00 . A A . 42 CYS HB3 1 1
16 15314 1 1 42 CYS N N -2.444 1.590 -0.144 1.00 . A A . 42 CYS N 1 1
16 15315 1 1 42 CYS O O -5.685 2.230 -1.463 1.00 . A A . 42 CYS O 1 1
16 15316 1 1 42 CYS SG S -5.477 4.245 0.825 1.00 . A A . 42 CYS SG 1 1
16 15317 1 1 43 ILE C C -4.949 1.752 -4.300 1.00 . A A . 43 ILE C 1 1
16 15318 1 1 43 ILE CA C -4.110 2.935 -3.745 1.00 . A A . 43 ILE CA 1 1
16 15319 1 1 43 ILE CB C -2.851 3.184 -4.666 1.00 . A A . 43 ILE CB 1 1
16 15320 1 1 43 ILE CD1 C -2.857 5.769 -4.295 1.00 . A A . 43 ILE CD1 1 1
16 15321 1 1 43 ILE CG1 C -2.072 4.461 -4.213 1.00 . A A . 43 ILE CG1 1 1
16 15322 1 1 43 ILE CG2 C -3.209 3.249 -6.170 1.00 . A A . 43 ILE CG2 1 1
16 15323 1 1 43 ILE H H -2.702 2.746 -2.170 1.00 . A A . 43 ILE H 1 1
16 15324 1 1 43 ILE HA H -4.722 3.840 -3.742 1.00 . A A . 43 ILE HA 1 1
16 15325 1 1 43 ILE HB H -2.190 2.325 -4.539 1.00 . A A . 43 ILE HB 1 1
16 15326 1 1 43 ILE HD11 H -3.183 5.937 -5.311 1.00 . A A . 43 ILE HD11 1 1
16 15327 1 1 43 ILE HD12 H -2.221 6.585 -3.985 1.00 . A A . 43 ILE HD12 1 1
16 15328 1 1 43 ILE HD13 H -3.720 5.722 -3.642 1.00 . A A . 43 ILE HD13 1 1
16 15329 1 1 43 ILE HG12 H -1.763 4.336 -3.184 1.00 . A A . 43 ILE HG12 1 1
16 15330 1 1 43 ILE HG13 H -1.187 4.571 -4.828 1.00 . A A . 43 ILE HG13 1 1
16 15331 1 1 43 ILE HG21 H -3.905 4.058 -6.352 1.00 . A A . 43 ILE HG21 1 1
16 15332 1 1 43 ILE HG22 H -3.663 2.314 -6.477 1.00 . A A . 43 ILE HG22 1 1
16 15333 1 1 43 ILE HG23 H -2.311 3.409 -6.753 1.00 . A A . 43 ILE HG23 1 1
16 15334 1 1 43 ILE N N -3.660 2.676 -2.358 1.00 . A A . 43 ILE N 1 1
16 15335 1 1 43 ILE O O -6.023 1.943 -4.895 1.00 . A A . 43 ILE O 1 1
16 15336 1 1 44 ASP C C -6.344 -1.020 -3.754 1.00 . A A . 44 ASP C 1 1
16 15337 1 1 44 ASP CA C -5.074 -0.707 -4.567 1.00 . A A . 44 ASP CA 1 1
16 15338 1 1 44 ASP CB C -4.061 -1.874 -4.464 1.00 . A A . 44 ASP CB 1 1
16 15339 1 1 44 ASP CG C -2.658 -1.508 -4.968 1.00 . A A . 44 ASP CG 1 1
16 15340 1 1 44 ASP H H -3.630 0.462 -3.532 1.00 . A A . 44 ASP H 1 1
16 15341 1 1 44 ASP HA H -5.345 -0.559 -5.613 1.00 . A A . 44 ASP HA 1 1
16 15342 1 1 44 ASP HB2 H -3.974 -2.184 -3.426 1.00 . A A . 44 ASP HB2 1 1
16 15343 1 1 44 ASP HB3 H -4.431 -2.719 -5.040 1.00 . A A . 44 ASP HB3 1 1
16 15344 1 1 44 ASP N N -4.451 0.536 -4.067 1.00 . A A . 44 ASP N 1 1
16 15345 1 1 44 ASP O O -7.426 -1.296 -4.302 1.00 . A A . 44 ASP O 1 1
16 15346 1 1 44 ASP OD1 O -2.277 -1.900 -6.091 1.00 . A A . 44 ASP OD1 1 1
16 15347 1 1 44 ASP OD2 O -1.927 -0.801 -4.236 1.00 . A A . 44 ASP OD2 1 1
16 15348 1 1 45 ILE C C -8.432 -0.068 -1.728 1.00 . A A . 45 ILE C 1 1
16 15349 1 1 45 ILE CA C -7.314 -1.126 -1.487 1.00 . A A . 45 ILE CA 1 1
16 15350 1 1 45 ILE CB C -6.782 -1.131 0.009 1.00 . A A . 45 ILE CB 1 1
16 15351 1 1 45 ILE CD1 C -5.347 -2.563 1.674 1.00 . A A . 45 ILE CD1 1 1
16 15352 1 1 45 ILE CG1 C -5.843 -2.370 0.242 1.00 . A A . 45 ILE CG1 1 1
16 15353 1 1 45 ILE CG2 C -7.929 -1.127 1.036 1.00 . A A . 45 ILE CG2 1 1
16 15354 1 1 45 ILE H H -5.321 -0.711 -2.072 1.00 . A A . 45 ILE H 1 1
16 15355 1 1 45 ILE HA H -7.739 -2.105 -1.693 1.00 . A A . 45 ILE HA 1 1
16 15356 1 1 45 ILE HB H -6.201 -0.223 0.161 1.00 . A A . 45 ILE HB 1 1
16 15357 1 1 45 ILE HD11 H -4.650 -3.386 1.704 1.00 . A A . 45 ILE HD11 1 1
16 15358 1 1 45 ILE HD12 H -6.184 -2.784 2.333 1.00 . A A . 45 ILE HD12 1 1
16 15359 1 1 45 ILE HD13 H -4.853 -1.662 2.013 1.00 . A A . 45 ILE HD13 1 1
16 15360 1 1 45 ILE HG12 H -6.370 -3.278 -0.032 1.00 . A A . 45 ILE HG12 1 1
16 15361 1 1 45 ILE HG13 H -4.970 -2.274 -0.391 1.00 . A A . 45 ILE HG13 1 1
16 15362 1 1 45 ILE HG21 H -8.516 -2.033 0.930 1.00 . A A . 45 ILE HG21 1 1
16 15363 1 1 45 ILE HG22 H -8.566 -0.270 0.874 1.00 . A A . 45 ILE HG22 1 1
16 15364 1 1 45 ILE HG23 H -7.524 -1.081 2.039 1.00 . A A . 45 ILE HG23 1 1
16 15365 1 1 45 ILE N N -6.202 -0.929 -2.430 1.00 . A A . 45 ILE N 1 1
16 15366 1 1 45 ILE O O -9.610 -0.364 -1.555 1.00 . A A . 45 ILE O 1 1
16 15367 1 1 46 GLU C C -9.850 1.899 -3.750 1.00 . A A . 46 GLU C 1 1
16 15368 1 1 46 GLU CA C -8.953 2.245 -2.544 1.00 . A A . 46 GLU CA 1 1
16 15369 1 1 46 GLU CB C -8.117 3.542 -2.769 1.00 . A A . 46 GLU CB 1 1
16 15370 1 1 46 GLU CD C -9.598 5.216 -4.125 1.00 . A A . 46 GLU CD 1 1
16 15371 1 1 46 GLU CG C -8.894 4.882 -2.791 1.00 . A A . 46 GLU CG 1 1
16 15372 1 1 46 GLU H H -7.094 1.232 -2.458 1.00 . A A . 46 GLU H 1 1
16 15373 1 1 46 GLU HA H -9.590 2.387 -1.673 1.00 . A A . 46 GLU HA 1 1
16 15374 1 1 46 GLU HB2 H -7.389 3.604 -1.967 1.00 . A A . 46 GLU HB2 1 1
16 15375 1 1 46 GLU HB3 H -7.568 3.448 -3.704 1.00 . A A . 46 GLU HB3 1 1
16 15376 1 1 46 GLU HG2 H -9.635 4.847 -2.003 1.00 . A A . 46 GLU HG2 1 1
16 15377 1 1 46 GLU HG3 H -8.197 5.684 -2.566 1.00 . A A . 46 GLU HG3 1 1
16 15378 1 1 46 GLU N N -8.039 1.117 -2.249 1.00 . A A . 46 GLU N 1 1
16 15379 1 1 46 GLU O O -11.012 2.338 -3.812 1.00 . A A . 46 GLU O 1 1
16 15380 1 1 46 GLU OE1 O -8.913 5.264 -5.167 1.00 . A A . 46 GLU OE1 1 1
16 15381 1 1 46 GLU OE2 O -10.831 5.458 -4.131 1.00 . A A . 46 GLU OE2 1 1
16 15382 1 1 47 LEU C C -11.268 -0.324 -5.186 1.00 . A A . 47 LEU C 1 1
16 15383 1 1 47 LEU CA C -10.099 0.477 -5.785 1.00 . A A . 47 LEU CA 1 1
16 15384 1 1 47 LEU CB C -9.232 -0.495 -6.637 1.00 . A A . 47 LEU CB 1 1
16 15385 1 1 47 LEU CD1 C -7.042 -0.938 -7.882 1.00 . A A . 47 LEU CD1 1 1
16 15386 1 1 47 LEU CD2 C -8.677 0.795 -8.765 1.00 . A A . 47 LEU CD2 1 1
16 15387 1 1 47 LEU CG C -8.096 0.128 -7.501 1.00 . A A . 47 LEU CG 1 1
16 15388 1 1 47 LEU H H -8.335 0.928 -4.663 1.00 . A A . 47 LEU H 1 1
16 15389 1 1 47 LEU HA H -10.486 1.267 -6.419 1.00 . A A . 47 LEU HA 1 1
16 15390 1 1 47 LEU HB2 H -8.781 -1.208 -5.952 1.00 . A A . 47 LEU HB2 1 1
16 15391 1 1 47 LEU HB3 H -9.889 -1.056 -7.300 1.00 . A A . 47 LEU HB3 1 1
16 15392 1 1 47 LEU HD11 H -6.625 -1.368 -6.983 1.00 . A A . 47 LEU HD11 1 1
16 15393 1 1 47 LEU HD12 H -6.247 -0.474 -8.450 1.00 . A A . 47 LEU HD12 1 1
16 15394 1 1 47 LEU HD13 H -7.500 -1.721 -8.476 1.00 . A A . 47 LEU HD13 1 1
16 15395 1 1 47 LEU HD21 H -9.191 0.048 -9.364 1.00 . A A . 47 LEU HD21 1 1
16 15396 1 1 47 LEU HD22 H -7.879 1.234 -9.345 1.00 . A A . 47 LEU HD22 1 1
16 15397 1 1 47 LEU HD23 H -9.376 1.567 -8.480 1.00 . A A . 47 LEU HD23 1 1
16 15398 1 1 47 LEU HG H -7.590 0.896 -6.923 1.00 . A A . 47 LEU HG 1 1
16 15399 1 1 47 LEU N N -9.301 1.100 -4.699 1.00 . A A . 47 LEU N 1 1
16 15400 1 1 47 LEU O O -12.413 -0.207 -5.626 1.00 . A A . 47 LEU O 1 1
16 15401 1 1 48 TYR C C -12.768 -1.398 -2.457 1.00 . A A . 48 TYR C 1 1
16 15402 1 1 48 TYR CA C -11.912 -2.076 -3.558 1.00 . A A . 48 TYR CA 1 1
16 15403 1 1 48 TYR CB C -11.158 -3.330 -2.998 1.00 . A A . 48 TYR CB 1 1
16 15404 1 1 48 TYR CD1 C -8.731 -4.172 -3.214 1.00 . A A . 48 TYR CD1 1 1
16 15405 1 1 48 TYR CD2 C -9.950 -3.788 -5.228 1.00 . A A . 48 TYR CD2 1 1
16 15406 1 1 48 TYR CE1 C -7.618 -4.536 -3.958 1.00 . A A . 48 TYR CE1 1 1
16 15407 1 1 48 TYR CE2 C -8.843 -4.150 -5.972 1.00 . A A . 48 TYR CE2 1 1
16 15408 1 1 48 TYR CG C -9.926 -3.786 -3.830 1.00 . A A . 48 TYR CG 1 1
16 15409 1 1 48 TYR CZ C -7.681 -4.521 -5.333 1.00 . A A . 48 TYR CZ 1 1
16 15410 1 1 48 TYR H H -10.028 -1.079 -3.792 1.00 . A A . 48 TYR H 1 1
16 15411 1 1 48 TYR HA H -12.592 -2.409 -4.348 1.00 . A A . 48 TYR HA 1 1
16 15412 1 1 48 TYR HB2 H -10.815 -3.116 -1.991 1.00 . A A . 48 TYR HB2 1 1
16 15413 1 1 48 TYR HB3 H -11.861 -4.170 -2.952 1.00 . A A . 48 TYR HB3 1 1
16 15414 1 1 48 TYR HD1 H -8.676 -4.185 -2.129 1.00 . A A . 48 TYR HD1 1 1
16 15415 1 1 48 TYR HD2 H -10.860 -3.494 -5.737 1.00 . A A . 48 TYR HD2 1 1
16 15416 1 1 48 TYR HE1 H -6.705 -4.830 -3.454 1.00 . A A . 48 TYR HE1 1 1
16 15417 1 1 48 TYR HE2 H -8.889 -4.124 -7.054 1.00 . A A . 48 TYR HE2 1 1
16 15418 1 1 48 TYR HH H -6.439 -4.227 -6.776 1.00 . A A . 48 TYR HH 1 1
16 15419 1 1 48 TYR N N -10.949 -1.121 -4.157 1.00 . A A . 48 TYR N 1 1
16 15420 1 1 48 TYR O O -13.753 -1.968 -1.985 1.00 . A A . 48 TYR O 1 1
16 15421 1 1 48 TYR OH O -6.578 -4.876 -6.077 1.00 . A A . 48 TYR OH 1 1
16 15422 1 1 49 THR C C -13.699 1.872 -1.707 1.00 . A A . 49 THR C 1 1
16 15423 1 1 49 THR CA C -13.128 0.611 -1.047 1.00 . A A . 49 THR CA 1 1
16 15424 1 1 49 THR CB C -12.216 0.989 0.169 1.00 . A A . 49 THR CB 1 1
16 15425 1 1 49 THR CG2 C -11.658 -0.263 0.858 1.00 . A A . 49 THR CG2 1 1
16 15426 1 1 49 THR H H -11.550 0.191 -2.405 1.00 . A A . 49 THR H 1 1
16 15427 1 1 49 THR HA H -13.965 0.016 -0.675 1.00 . A A . 49 THR HA 1 1
16 15428 1 1 49 THR HB H -12.808 1.542 0.888 1.00 . A A . 49 THR HB 1 1
16 15429 1 1 49 THR HG1 H -11.463 2.590 -0.715 1.00 . A A . 49 THR HG1 1 1
16 15430 1 1 49 THR HG21 H -11.049 -0.829 0.159 1.00 . A A . 49 THR HG21 1 1
16 15431 1 1 49 THR HG22 H -12.468 -0.887 1.204 1.00 . A A . 49 THR HG22 1 1
16 15432 1 1 49 THR HG23 H -11.050 0.030 1.703 1.00 . A A . 49 THR HG23 1 1
16 15433 1 1 49 THR N N -12.382 -0.182 -2.044 1.00 . A A . 49 THR N 1 1
16 15434 1 1 49 THR O O -13.662 2.950 -1.112 1.00 . A A . 49 THR O 1 1
16 15435 1 1 49 THR OG1 O -11.125 1.824 -0.245 1.00 . A A . 49 THR OG1 1 1
16 15436 1 1 50 ASP C C -15.178 4.054 -3.240 1.00 . A A . 50 ASP C 1 1
16 15437 1 1 50 ASP CA C -14.803 2.679 -3.861 1.00 . A A . 50 ASP CA 1 1
16 15438 1 1 50 ASP CB C -16.017 2.110 -4.647 1.00 . A A . 50 ASP CB 1 1
16 15439 1 1 50 ASP CG C -15.689 0.851 -5.477 1.00 . A A . 50 ASP CG 1 1
16 15440 1 1 50 ASP H H -14.490 0.710 -3.121 1.00 . A A . 50 ASP H 1 1
16 15441 1 1 50 ASP HA H -13.987 2.832 -4.557 1.00 . A A . 50 ASP HA 1 1
16 15442 1 1 50 ASP HB2 H -16.803 1.856 -3.942 1.00 . A A . 50 ASP HB2 1 1
16 15443 1 1 50 ASP HB3 H -16.397 2.879 -5.312 1.00 . A A . 50 ASP HB3 1 1
16 15444 1 1 50 ASP N N -14.338 1.649 -2.879 1.00 . A A . 50 ASP N 1 1
16 15445 1 1 50 ASP O O -14.664 5.095 -3.667 1.00 . A A . 50 ASP O 1 1
16 15446 1 1 50 ASP OD1 O -15.603 0.949 -6.715 1.00 . A A . 50 ASP OD1 1 1
16 15447 1 1 50 ASP OD2 O -15.508 -0.244 -4.888 1.00 . A A . 50 ASP OD2 1 1
16 15448 1 1 51 GLY C C -17.045 4.888 -0.113 1.00 . A A . 51 GLY C 1 1
16 15449 1 1 51 GLY CA C -16.370 5.237 -1.433 1.00 . A A . 51 GLY CA 1 1
16 15450 1 1 51 GLY H H -16.469 3.188 -1.988 1.00 . A A . 51 GLY H 1 1
16 15451 1 1 51 GLY HA2 H -15.469 5.796 -1.214 1.00 . A A . 51 GLY HA2 1 1
16 15452 1 1 51 GLY HA3 H -17.031 5.852 -2.029 1.00 . A A . 51 GLY HA3 1 1
16 15453 1 1 51 GLY N N -16.037 4.035 -2.214 1.00 . A A . 51 GLY N 1 1
16 15454 1 1 51 GLY O O -17.865 5.649 0.407 1.00 . A A . 51 GLY O 1 1
16 15455 1 1 52 ARG C C -16.668 3.482 2.909 1.00 . A A . 52 ARG C 1 1
16 15456 1 1 52 ARG CA C -17.342 3.088 1.589 1.00 . A A . 52 ARG CA 1 1
16 15457 1 1 52 ARG CB C -17.321 1.547 1.404 1.00 . A A . 52 ARG CB 1 1
16 15458 1 1 52 ARG CD C -17.928 -0.415 -0.154 1.00 . A A . 52 ARG CD 1 1
16 15459 1 1 52 ARG CG C -17.954 1.097 0.080 1.00 . A A . 52 ARG CG 1 1
16 15460 1 1 52 ARG CZ C -17.738 -1.159 -2.529 1.00 . A A . 52 ARG CZ 1 1
16 15461 1 1 52 ARG H H -15.907 3.253 0.036 1.00 . A A . 52 ARG H 1 1
16 15462 1 1 52 ARG HA H -18.382 3.418 1.612 1.00 . A A . 52 ARG HA 1 1
16 15463 1 1 52 ARG HB2 H -16.291 1.198 1.430 1.00 . A A . 52 ARG HB2 1 1
16 15464 1 1 52 ARG HB3 H -17.868 1.082 2.217 1.00 . A A . 52 ARG HB3 1 1
16 15465 1 1 52 ARG HD2 H -16.907 -0.780 -0.066 1.00 . A A . 52 ARG HD2 1 1
16 15466 1 1 52 ARG HD3 H -18.550 -0.901 0.585 1.00 . A A . 52 ARG HD3 1 1
16 15467 1 1 52 ARG HE H -19.427 -0.583 -1.622 1.00 . A A . 52 ARG HE 1 1
16 15468 1 1 52 ARG HG2 H -18.986 1.427 0.059 1.00 . A A . 52 ARG HG2 1 1
16 15469 1 1 52 ARG HG3 H -17.417 1.580 -0.732 1.00 . A A . 52 ARG HG3 1 1
16 15470 1 1 52 ARG HH11 H -15.906 -1.711 -3.199 1.00 . A A . 52 ARG HH11 1 1
16 15471 1 1 52 ARG HH12 H -15.970 -1.237 -1.535 1.00 . A A . 52 ARG HH12 1 1
16 15472 1 1 52 ARG HH21 H -17.780 -1.628 -4.487 1.00 . A A . 52 ARG HH21 1 1
16 15473 1 1 52 ARG HH22 H -19.285 -1.082 -3.821 1.00 . A A . 52 ARG HH22 1 1
16 15474 1 1 52 ARG N N -16.676 3.714 0.428 1.00 . A A . 52 ARG N 1 1
16 15475 1 1 52 ARG NE N -18.458 -0.718 -1.494 1.00 . A A . 52 ARG NE 1 1
16 15476 1 1 52 ARG NH1 N -16.434 -1.388 -2.408 1.00 . A A . 52 ARG NH1 1 1
16 15477 1 1 52 ARG NH2 N -18.311 -1.302 -3.703 1.00 . A A . 52 ARG NH2 1 1
16 15478 1 1 52 ARG O O -17.322 3.567 3.953 1.00 . A A . 52 ARG O 1 1
16 15479 1 1 53 VAL C C -13.303 4.825 3.645 1.00 . A A . 53 VAL C 1 1
16 15480 1 1 53 VAL CA C -14.513 3.952 4.031 1.00 . A A . 53 VAL CA 1 1
16 15481 1 1 53 VAL CB C -14.040 2.579 4.644 1.00 . A A . 53 VAL CB 1 1
16 15482 1 1 53 VAL CG1 C -13.193 1.795 3.631 1.00 . A A . 53 VAL CG1 1 1
16 15483 1 1 53 VAL CG2 C -13.302 2.740 6.000 1.00 . A A . 53 VAL CG2 1 1
16 15484 1 1 53 VAL H H -14.924 3.739 1.962 1.00 . A A . 53 VAL H 1 1
16 15485 1 1 53 VAL HA H -15.108 4.480 4.774 1.00 . A A . 53 VAL HA 1 1
16 15486 1 1 53 VAL HB H -14.933 1.988 4.834 1.00 . A A . 53 VAL HB 1 1
16 15487 1 1 53 VAL HG11 H -13.769 1.631 2.728 1.00 . A A . 53 VAL HG11 1 1
16 15488 1 1 53 VAL HG12 H -12.919 0.837 4.049 1.00 . A A . 53 VAL HG12 1 1
16 15489 1 1 53 VAL HG13 H -12.294 2.347 3.389 1.00 . A A . 53 VAL HG13 1 1
16 15490 1 1 53 VAL HG21 H -13.945 3.243 6.707 1.00 . A A . 53 VAL HG21 1 1
16 15491 1 1 53 VAL HG22 H -12.399 3.324 5.862 1.00 . A A . 53 VAL HG22 1 1
16 15492 1 1 53 VAL HG23 H -13.037 1.765 6.393 1.00 . A A . 53 VAL HG23 1 1
16 15493 1 1 53 VAL N N -15.352 3.714 2.844 1.00 . A A . 53 VAL N 1 1
16 15494 1 1 53 VAL O O -12.925 4.887 2.460 1.00 . A A . 53 VAL O 1 1
16 15495 1 1 54 GLU C C -10.280 5.312 4.445 1.00 . A A . 54 GLU C 1 1
16 15496 1 1 54 GLU CA C -11.487 6.274 4.471 1.00 . A A . 54 GLU CA 1 1
16 15497 1 1 54 GLU CB C -11.356 7.335 5.600 1.00 . A A . 54 GLU CB 1 1
16 15498 1 1 54 GLU CD C -9.984 9.019 4.179 1.00 . A A . 54 GLU CD 1 1
16 15499 1 1 54 GLU CG C -10.115 8.255 5.510 1.00 . A A . 54 GLU CG 1 1
16 15500 1 1 54 GLU H H -13.140 5.484 5.535 1.00 . A A . 54 GLU H 1 1
16 15501 1 1 54 GLU HA H -11.550 6.791 3.515 1.00 . A A . 54 GLU HA 1 1
16 15502 1 1 54 GLU HB2 H -12.240 7.960 5.583 1.00 . A A . 54 GLU HB2 1 1
16 15503 1 1 54 GLU HB3 H -11.323 6.819 6.557 1.00 . A A . 54 GLU HB3 1 1
16 15504 1 1 54 GLU HG2 H -10.165 8.979 6.316 1.00 . A A . 54 GLU HG2 1 1
16 15505 1 1 54 GLU HG3 H -9.231 7.645 5.652 1.00 . A A . 54 GLU HG3 1 1
16 15506 1 1 54 GLU N N -12.720 5.503 4.647 1.00 . A A . 54 GLU N 1 1
16 15507 1 1 54 GLU O O -9.976 4.646 5.447 1.00 . A A . 54 GLU O 1 1
16 15508 1 1 54 GLU OE1 O -10.665 10.053 4.005 1.00 . A A . 54 GLU OE1 1 1
16 15509 1 1 54 GLU OE2 O -9.200 8.589 3.303 1.00 . A A . 54 GLU OE2 1 1
16 15510 1 1 55 CYS C C -7.184 5.193 3.438 1.00 . A A . 55 CYS C 1 1
16 15511 1 1 55 CYS CA C -8.438 4.378 3.092 1.00 . A A . 55 CYS CA 1 1
16 15512 1 1 55 CYS CB C -8.366 3.839 1.644 1.00 . A A . 55 CYS CB 1 1
16 15513 1 1 55 CYS H H -9.975 5.722 2.504 1.00 . A A . 55 CYS H 1 1
16 15514 1 1 55 CYS HA H -8.506 3.532 3.770 1.00 . A A . 55 CYS HA 1 1
16 15515 1 1 55 CYS HB2 H -9.227 3.203 1.458 1.00 . A A . 55 CYS HB2 1 1
16 15516 1 1 55 CYS HB3 H -8.384 4.663 0.946 1.00 . A A . 55 CYS HB3 1 1
16 15517 1 1 55 CYS N N -9.637 5.210 3.273 1.00 . A A . 55 CYS N 1 1
16 15518 1 1 55 CYS O O -6.935 6.237 2.828 1.00 . A A . 55 CYS O 1 1
16 15519 1 1 55 CYS SG S -6.872 2.847 1.303 1.00 . A A . 55 CYS SG 1 1
16 15520 1 1 56 ARG C C -3.940 4.534 4.749 1.00 . A A . 56 ARG C 1 1
16 15521 1 1 56 ARG CA C -5.183 5.423 4.887 1.00 . A A . 56 ARG CA 1 1
16 15522 1 1 56 ARG CB C -5.313 5.920 6.353 1.00 . A A . 56 ARG CB 1 1
16 15523 1 1 56 ARG CD C -7.202 4.753 7.658 1.00 . A A . 56 ARG CD 1 1
16 15524 1 1 56 ARG CG C -5.686 4.844 7.415 1.00 . A A . 56 ARG CG 1 1
16 15525 1 1 56 ARG CZ C -9.036 6.286 8.420 1.00 . A A . 56 ARG CZ 1 1
16 15526 1 1 56 ARG H H -6.653 3.885 4.869 1.00 . A A . 56 ARG H 1 1
16 15527 1 1 56 ARG HA H -5.042 6.301 4.250 1.00 . A A . 56 ARG HA 1 1
16 15528 1 1 56 ARG HB2 H -4.370 6.372 6.645 1.00 . A A . 56 ARG HB2 1 1
16 15529 1 1 56 ARG HB3 H -6.067 6.696 6.375 1.00 . A A . 56 ARG HB3 1 1
16 15530 1 1 56 ARG HD2 H -7.698 4.505 6.726 1.00 . A A . 56 ARG HD2 1 1
16 15531 1 1 56 ARG HD3 H -7.390 3.971 8.383 1.00 . A A . 56 ARG HD3 1 1
16 15532 1 1 56 ARG HE H -7.084 6.736 8.348 1.00 . A A . 56 ARG HE 1 1
16 15533 1 1 56 ARG HG2 H -5.325 3.877 7.084 1.00 . A A . 56 ARG HG2 1 1
16 15534 1 1 56 ARG HG3 H -5.199 5.092 8.354 1.00 . A A . 56 ARG HG3 1 1
16 15535 1 1 56 ARG HH11 H -10.936 5.572 8.398 1.00 . A A . 56 ARG HH11 1 1
16 15536 1 1 56 ARG HH12 H -9.727 4.460 7.855 1.00 . A A . 56 ARG HH12 1 1
16 15537 1 1 56 ARG HH21 H -8.694 8.193 9.003 1.00 . A A . 56 ARG HH21 1 1
16 15538 1 1 56 ARG HH22 H -10.349 7.689 9.050 1.00 . A A . 56 ARG HH22 1 1
16 15539 1 1 56 ARG N N -6.405 4.726 4.434 1.00 . A A . 56 ARG N 1 1
16 15540 1 1 56 ARG NE N -7.742 6.027 8.171 1.00 . A A . 56 ARG NE 1 1
16 15541 1 1 56 ARG NH1 N -9.973 5.369 8.207 1.00 . A A . 56 ARG NH1 1 1
16 15542 1 1 56 ARG NH2 N -9.390 7.485 8.859 1.00 . A A . 56 ARG NH2 1 1
16 15543 1 1 56 ARG O O -3.970 3.326 5.033 1.00 . A A . 56 ARG O 1 1
16 15544 1 1 57 GLU C C -0.525 5.466 5.024 1.00 . A A . 57 GLU C 1 1
16 15545 1 1 57 GLU CA C -1.506 4.588 4.243 1.00 . A A . 57 GLU CA 1 1
16 15546 1 1 57 GLU CB C -1.028 4.450 2.770 1.00 . A A . 57 GLU CB 1 1
16 15547 1 1 57 GLU CD C -0.570 5.591 0.516 1.00 . A A . 57 GLU CD 1 1
16 15548 1 1 57 GLU CG C -1.128 5.740 1.938 1.00 . A A . 57 GLU CG 1 1
16 15549 1 1 57 GLU H H -2.945 6.113 4.041 1.00 . A A . 57 GLU H 1 1
16 15550 1 1 57 GLU HA H -1.534 3.599 4.709 1.00 . A A . 57 GLU HA 1 1
16 15551 1 1 57 GLU HB2 H 0.008 4.128 2.771 1.00 . A A . 57 GLU HB2 1 1
16 15552 1 1 57 GLU HB3 H -1.619 3.682 2.282 1.00 . A A . 57 GLU HB3 1 1
16 15553 1 1 57 GLU HG2 H -2.171 6.026 1.873 1.00 . A A . 57 GLU HG2 1 1
16 15554 1 1 57 GLU HG3 H -0.586 6.526 2.455 1.00 . A A . 57 GLU HG3 1 1
16 15555 1 1 57 GLU N N -2.847 5.176 4.318 1.00 . A A . 57 GLU N 1 1
16 15556 1 1 57 GLU O O -0.833 6.614 5.358 1.00 . A A . 57 GLU O 1 1
16 15557 1 1 57 GLU OE1 O 0.535 6.103 0.245 1.00 . A A . 57 GLU OE1 1 1
16 15558 1 1 57 GLU OE2 O -1.208 4.927 -0.331 1.00 . A A . 57 GLU OE2 1 1
16 15559 1 1 58 LEU C C 2.517 6.446 4.917 1.00 . A A . 58 LEU C 1 1
16 15560 1 1 58 LEU CA C 1.755 5.615 5.949 1.00 . A A . 58 LEU CA 1 1
16 15561 1 1 58 LEU CB C 2.656 4.576 6.665 1.00 . A A . 58 LEU CB 1 1
16 15562 1 1 58 LEU CD1 C 2.603 2.537 8.237 1.00 . A A . 58 LEU CD1 1 1
16 15563 1 1 58 LEU CD2 C 1.980 4.839 9.110 1.00 . A A . 58 LEU CD2 1 1
16 15564 1 1 58 LEU CG C 1.970 3.894 7.893 1.00 . A A . 58 LEU CG 1 1
16 15565 1 1 58 LEU H H 0.782 3.962 5.059 1.00 . A A . 58 LEU H 1 1
16 15566 1 1 58 LEU HA H 1.336 6.282 6.684 1.00 . A A . 58 LEU HA 1 1
16 15567 1 1 58 LEU HB2 H 2.936 3.809 5.946 1.00 . A A . 58 LEU HB2 1 1
16 15568 1 1 58 LEU HB3 H 3.565 5.064 7.007 1.00 . A A . 58 LEU HB3 1 1
16 15569 1 1 58 LEU HD11 H 2.067 2.091 9.068 1.00 . A A . 58 LEU HD11 1 1
16 15570 1 1 58 LEU HD12 H 3.645 2.667 8.508 1.00 . A A . 58 LEU HD12 1 1
16 15571 1 1 58 LEU HD13 H 2.533 1.884 7.381 1.00 . A A . 58 LEU HD13 1 1
16 15572 1 1 58 LEU HD21 H 1.443 5.745 8.865 1.00 . A A . 58 LEU HD21 1 1
16 15573 1 1 58 LEU HD22 H 2.997 5.088 9.382 1.00 . A A . 58 LEU HD22 1 1
16 15574 1 1 58 LEU HD23 H 1.493 4.358 9.949 1.00 . A A . 58 LEU HD23 1 1
16 15575 1 1 58 LEU HG H 0.933 3.702 7.652 1.00 . A A . 58 LEU HG 1 1
16 15576 1 1 58 LEU N N 0.646 4.901 5.306 1.00 . A A . 58 LEU N 1 1
16 15577 1 1 58 LEU O O 2.437 6.164 3.729 1.00 . A A . 58 LEU O 1 1
16 15578 1 1 59 ARG C C 5.233 7.547 3.916 1.00 . A A . 59 ARG C 1 1
16 15579 1 1 59 ARG CA C 4.050 8.361 4.510 1.00 . A A . 59 ARG CA 1 1
16 15580 1 1 59 ARG CB C 4.568 9.622 5.276 1.00 . A A . 59 ARG CB 1 1
16 15581 1 1 59 ARG CD C 5.057 8.695 7.640 1.00 . A A . 59 ARG CD 1 1
16 15582 1 1 59 ARG CG C 5.625 9.380 6.389 1.00 . A A . 59 ARG CG 1 1
16 15583 1 1 59 ARG CZ C 5.858 7.924 9.883 1.00 . A A . 59 ARG CZ 1 1
16 15584 1 1 59 ARG H H 3.118 7.740 6.318 1.00 . A A . 59 ARG H 1 1
16 15585 1 1 59 ARG HA H 3.424 8.689 3.684 1.00 . A A . 59 ARG HA 1 1
16 15586 1 1 59 ARG HB2 H 5.019 10.291 4.535 1.00 . A A . 59 ARG HB2 1 1
16 15587 1 1 59 ARG HB3 H 3.721 10.131 5.711 1.00 . A A . 59 ARG HB3 1 1
16 15588 1 1 59 ARG HD2 H 4.255 9.308 8.047 1.00 . A A . 59 ARG HD2 1 1
16 15589 1 1 59 ARG HD3 H 4.650 7.732 7.353 1.00 . A A . 59 ARG HD3 1 1
16 15590 1 1 59 ARG HE H 6.994 8.772 8.460 1.00 . A A . 59 ARG HE 1 1
16 15591 1 1 59 ARG HG2 H 6.409 8.755 5.984 1.00 . A A . 59 ARG HG2 1 1
16 15592 1 1 59 ARG HG3 H 6.055 10.335 6.676 1.00 . A A . 59 ARG HG3 1 1
16 15593 1 1 59 ARG HH11 H 4.494 7.098 11.141 1.00 . A A . 59 ARG HH11 1 1
16 15594 1 1 59 ARG HH12 H 3.867 7.605 9.606 1.00 . A A . 59 ARG HH12 1 1
16 15595 1 1 59 ARG HH21 H 7.783 8.101 10.479 1.00 . A A . 59 ARG HH21 1 1
16 15596 1 1 59 ARG HH22 H 6.712 7.382 11.633 1.00 . A A . 59 ARG HH22 1 1
16 15597 1 1 59 ARG N N 3.205 7.507 5.377 1.00 . A A . 59 ARG N 1 1
16 15598 1 1 59 ARG NE N 6.078 8.487 8.680 1.00 . A A . 59 ARG NE 1 1
16 15599 1 1 59 ARG NH1 N 4.641 7.512 10.238 1.00 . A A . 59 ARG NH1 1 1
16 15600 1 1 59 ARG NH2 N 6.861 7.794 10.733 1.00 . A A . 59 ARG NH2 1 1
16 15601 1 1 59 ARG O O 5.557 6.475 4.439 1.00 . A A . 59 ARG O 1 1
16 15602 1 1 60 PRO C C 8.190 7.080 3.105 1.00 . A A . 60 PRO C 1 1
16 15603 1 1 60 PRO CA C 6.994 7.294 2.152 1.00 . A A . 60 PRO CA 1 1
16 15604 1 1 60 PRO CB C 7.369 8.189 0.947 1.00 . A A . 60 PRO CB 1 1
16 15605 1 1 60 PRO CD C 5.573 9.279 2.066 1.00 . A A . 60 PRO CD 1 1
16 15606 1 1 60 PRO CG C 6.836 9.530 1.289 1.00 . A A . 60 PRO CG 1 1
16 15607 1 1 60 PRO HA H 6.654 6.324 1.783 1.00 . A A . 60 PRO HA 1 1
16 15608 1 1 60 PRO HB2 H 8.449 8.216 0.801 1.00 . A A . 60 PRO HB2 1 1
16 15609 1 1 60 PRO HB3 H 6.893 7.819 0.041 1.00 . A A . 60 PRO HB3 1 1
16 15610 1 1 60 PRO HD2 H 5.374 10.098 2.767 1.00 . A A . 60 PRO HD2 1 1
16 15611 1 1 60 PRO HD3 H 4.726 9.143 1.403 1.00 . A A . 60 PRO HD3 1 1
16 15612 1 1 60 PRO HG2 H 7.559 10.075 1.893 1.00 . A A . 60 PRO HG2 1 1
16 15613 1 1 60 PRO HG3 H 6.620 10.065 0.395 1.00 . A A . 60 PRO HG3 1 1
16 15614 1 1 60 PRO N N 5.878 8.021 2.797 1.00 . A A . 60 PRO N 1 1
16 15615 1 1 60 PRO O O 8.835 8.027 3.551 1.00 . A A . 60 PRO O 1 1
16 15616 1 1 61 ASP C C 10.870 5.534 3.613 1.00 . A A . 61 ASP C 1 1
16 15617 1 1 61 ASP CA C 9.507 5.356 4.315 1.00 . A A . 61 ASP CA 1 1
16 15618 1 1 61 ASP CB C 9.258 3.879 4.744 1.00 . A A . 61 ASP CB 1 1
16 15619 1 1 61 ASP CG C 10.425 3.258 5.542 1.00 . A A . 61 ASP CG 1 1
16 15620 1 1 61 ASP H H 7.809 5.163 3.036 1.00 . A A . 61 ASP H 1 1
16 15621 1 1 61 ASP HA H 9.490 5.985 5.204 1.00 . A A . 61 ASP HA 1 1
16 15622 1 1 61 ASP HB2 H 8.364 3.844 5.357 1.00 . A A . 61 ASP HB2 1 1
16 15623 1 1 61 ASP HB3 H 9.084 3.287 3.852 1.00 . A A . 61 ASP HB3 1 1
16 15624 1 1 61 ASP N N 8.413 5.814 3.424 1.00 . A A . 61 ASP N 1 1
16 15625 1 1 61 ASP O O 11.567 6.530 3.839 1.00 . A A . 61 ASP O 1 1
16 15626 1 1 61 ASP OD1 O 11.207 2.476 4.962 1.00 . A A . 61 ASP OD1 1 1
16 15627 1 1 61 ASP OD2 O 10.581 3.571 6.739 1.00 . A A . 61 ASP OD2 1 1
16 15628 1 1 62 VAL C C 11.867 4.844 0.392 1.00 . A A . 62 VAL C 1 1
16 15629 1 1 62 VAL CA C 12.381 4.691 1.832 1.00 . A A . 62 VAL CA 1 1
16 15630 1 1 62 VAL CB C 13.358 3.460 1.955 1.00 . A A . 62 VAL CB 1 1
16 15631 1 1 62 VAL CG1 C 14.091 3.467 3.314 1.00 . A A . 62 VAL CG1 1 1
16 15632 1 1 62 VAL CG2 C 12.611 2.124 1.735 1.00 . A A . 62 VAL CG2 1 1
16 15633 1 1 62 VAL H H 10.708 3.747 2.726 1.00 . A A . 62 VAL H 1 1
16 15634 1 1 62 VAL HA H 12.937 5.593 2.084 1.00 . A A . 62 VAL HA 1 1
16 15635 1 1 62 VAL HB H 14.111 3.556 1.176 1.00 . A A . 62 VAL HB 1 1
16 15636 1 1 62 VAL HG11 H 14.654 4.386 3.419 1.00 . A A . 62 VAL HG11 1 1
16 15637 1 1 62 VAL HG12 H 14.772 2.628 3.368 1.00 . A A . 62 VAL HG12 1 1
16 15638 1 1 62 VAL HG13 H 13.372 3.397 4.120 1.00 . A A . 62 VAL HG13 1 1
16 15639 1 1 62 VAL HG21 H 12.163 2.117 0.751 1.00 . A A . 62 VAL HG21 1 1
16 15640 1 1 62 VAL HG22 H 11.833 2.010 2.481 1.00 . A A . 62 VAL HG22 1 1
16 15641 1 1 62 VAL HG23 H 13.306 1.296 1.817 1.00 . A A . 62 VAL HG23 1 1
16 15642 1 1 62 VAL N N 11.230 4.573 2.748 1.00 . A A . 62 VAL N 1 1
16 15643 1 1 62 VAL O O 12.581 4.582 -0.573 1.00 . A A . 62 VAL O 1 1
16 15644 1 1 63 PHE C C 10.089 7.104 -1.274 1.00 . A A . 63 PHE C 1 1
16 15645 1 1 63 PHE CA C 9.946 5.595 -0.993 1.00 . A A . 63 PHE CA 1 1
16 15646 1 1 63 PHE CB C 8.439 5.212 -0.920 1.00 . A A . 63 PHE CB 1 1
16 15647 1 1 63 PHE CD1 C 8.064 3.462 0.894 1.00 . A A . 63 PHE CD1 1 1
16 15648 1 1 63 PHE CD2 C 7.968 2.758 -1.391 1.00 . A A . 63 PHE CD2 1 1
16 15649 1 1 63 PHE CE1 C 7.810 2.170 1.307 1.00 . A A . 63 PHE CE1 1 1
16 15650 1 1 63 PHE CE2 C 7.714 1.466 -0.978 1.00 . A A . 63 PHE CE2 1 1
16 15651 1 1 63 PHE CG C 8.154 3.778 -0.466 1.00 . A A . 63 PHE CG 1 1
16 15652 1 1 63 PHE CZ C 7.630 1.174 0.371 1.00 . A A . 63 PHE CZ 1 1
16 15653 1 1 63 PHE H H 10.095 5.421 1.104 1.00 . A A . 63 PHE H 1 1
16 15654 1 1 63 PHE HA H 10.430 5.033 -1.790 1.00 . A A . 63 PHE HA 1 1
16 15655 1 1 63 PHE HB2 H 7.938 5.880 -0.226 1.00 . A A . 63 PHE HB2 1 1
16 15656 1 1 63 PHE HB3 H 7.998 5.352 -1.901 1.00 . A A . 63 PHE HB3 1 1
16 15657 1 1 63 PHE HD1 H 8.203 4.246 1.634 1.00 . A A . 63 PHE HD1 1 1
16 15658 1 1 63 PHE HD2 H 8.029 2.982 -2.450 1.00 . A A . 63 PHE HD2 1 1
16 15659 1 1 63 PHE HE1 H 7.743 1.942 2.361 1.00 . A A . 63 PHE HE1 1 1
16 15660 1 1 63 PHE HE2 H 7.573 0.685 -1.711 1.00 . A A . 63 PHE HE2 1 1
16 15661 1 1 63 PHE HZ H 7.434 0.160 0.690 1.00 . A A . 63 PHE HZ 1 1
16 15662 1 1 63 PHE N N 10.604 5.285 0.282 1.00 . A A . 63 PHE N 1 1
16 15663 1 1 63 PHE O O 10.657 7.847 -0.461 1.00 . A A . 63 PHE O 1 1
16 15664 1 1 64 GLY C C 9.491 9.191 -4.271 1.00 . A A . 64 GLY C 1 1
16 15665 1 1 64 GLY CA C 9.544 8.978 -2.773 1.00 . A A . 64 GLY CA 1 1
16 15666 1 1 64 GLY H H 9.112 6.915 -3.006 1.00 . A A . 64 GLY H 1 1
16 15667 1 1 64 GLY HA2 H 8.683 9.459 -2.323 1.00 . A A . 64 GLY HA2 1 1
16 15668 1 1 64 GLY HA3 H 10.443 9.450 -2.390 1.00 . A A . 64 GLY HA3 1 1
16 15669 1 1 64 GLY N N 9.536 7.558 -2.405 1.00 . A A . 64 GLY N 1 1
16 15670 1 1 64 GLY O O 9.203 10.297 -4.726 1.00 . A A . 64 GLY O 1 1
16 15671 1 1 65 ALA C C 8.385 8.533 -7.074 1.00 . A A . 65 ALA C 1 1
16 15672 1 1 65 ALA CA C 9.769 8.116 -6.501 1.00 . A A . 65 ALA CA 1 1
16 15673 1 1 65 ALA CB C 10.192 6.732 -7.031 1.00 . A A . 65 ALA CB 1 1
16 15674 1 1 65 ALA H H 10.044 7.303 -4.569 1.00 . A A . 65 ALA H 1 1
16 15675 1 1 65 ALA HA H 10.523 8.834 -6.817 1.00 . A A . 65 ALA HA 1 1
16 15676 1 1 65 ALA HB1 H 11.165 6.473 -6.629 1.00 . A A . 65 ALA HB1 1 1
16 15677 1 1 65 ALA HB2 H 10.253 6.756 -8.107 1.00 . A A . 65 ALA HB2 1 1
16 15678 1 1 65 ALA HB3 H 9.466 5.981 -6.733 1.00 . A A . 65 ALA HB3 1 1
16 15679 1 1 65 ALA N N 9.783 8.120 -5.027 1.00 . A A . 65 ALA N 1 1
16 15680 1 1 65 ALA O O 7.396 7.794 -6.863 1.00 . A A . 65 ALA O 1 1
17 15681 1 1 1 MET C C -13.260 -0.848 9.372 1.00 . A A . 1 MET C 1 1
17 15682 1 1 1 MET CA C -14.273 -1.749 10.070 1.00 . A A . 1 MET CA 1 1
17 15683 1 1 1 MET CB C -15.255 -2.362 9.031 1.00 . A A . 1 MET CB 1 1
17 15684 1 1 1 MET CE C -18.362 -2.682 7.936 1.00 . A A . 1 MET CE 1 1
17 15685 1 1 1 MET CG C -16.220 -3.408 9.614 1.00 . A A . 1 MET CG 1 1
17 15686 1 1 1 MET H1 H -15.703 -1.574 11.588 1.00 . A A . 1 MET H1 1 1
17 15687 1 1 1 MET H2 H -15.501 -0.172 10.662 1.00 . A A . 1 MET H2 1 1
17 15688 1 1 1 MET H3 H -14.340 -0.598 11.806 1.00 . A A . 1 MET H3 1 1
17 15689 1 1 1 MET HA H -13.745 -2.548 10.579 1.00 . A A . 1 MET HA 1 1
17 15690 1 1 1 MET HB2 H -15.849 -1.566 8.591 1.00 . A A . 1 MET HB2 1 1
17 15691 1 1 1 MET HB3 H -14.685 -2.841 8.241 1.00 . A A . 1 MET HB3 1 1
17 15692 1 1 1 MET HE1 H -19.089 -2.978 7.195 1.00 . A A . 1 MET HE1 1 1
17 15693 1 1 1 MET HE2 H -17.739 -1.897 7.532 1.00 . A A . 1 MET HE2 1 1
17 15694 1 1 1 MET HE3 H -18.874 -2.317 8.816 1.00 . A A . 1 MET HE3 1 1
17 15695 1 1 1 MET HG2 H -15.644 -4.223 10.036 1.00 . A A . 1 MET HG2 1 1
17 15696 1 1 1 MET HG3 H -16.811 -2.948 10.400 1.00 . A A . 1 MET HG3 1 1
17 15697 1 1 1 MET N N -15.007 -0.974 11.102 1.00 . A A . 1 MET N 1 1
17 15698 1 1 1 MET O O -13.530 0.334 9.150 1.00 . A A . 1 MET O 1 1
17 15699 1 1 1 MET SD S -17.347 -4.098 8.376 1.00 . A A . 1 MET SD 1 1
17 15700 1 1 2 ASN C C -11.277 -0.827 6.782 1.00 . A A . 2 ASN C 1 1
17 15701 1 1 2 ASN CA C -11.047 -0.682 8.281 1.00 . A A . 2 ASN CA 1 1
17 15702 1 1 2 ASN CB C -9.652 -1.230 8.654 1.00 . A A . 2 ASN CB 1 1
17 15703 1 1 2 ASN CG C -9.333 -1.081 10.141 1.00 . A A . 2 ASN CG 1 1
17 15704 1 1 2 ASN H H -11.930 -2.343 9.270 1.00 . A A . 2 ASN H 1 1
17 15705 1 1 2 ASN HA H -11.094 0.376 8.544 1.00 . A A . 2 ASN HA 1 1
17 15706 1 1 2 ASN HB2 H -9.603 -2.275 8.388 1.00 . A A . 2 ASN HB2 1 1
17 15707 1 1 2 ASN HB3 H -8.892 -0.691 8.096 1.00 . A A . 2 ASN HB3 1 1
17 15708 1 1 2 ASN HD21 H -8.404 -2.832 10.179 1.00 . A A . 2 ASN HD21 1 1
17 15709 1 1 2 ASN HD22 H -8.457 -1.995 11.685 1.00 . A A . 2 ASN HD22 1 1
17 15710 1 1 2 ASN N N -12.093 -1.406 9.026 1.00 . A A . 2 ASN N 1 1
17 15711 1 1 2 ASN ND2 N -8.665 -2.066 10.725 1.00 . A A . 2 ASN ND2 1 1
17 15712 1 1 2 ASN O O -11.978 -1.736 6.348 1.00 . A A . 2 ASN O 1 1
17 15713 1 1 2 ASN OD1 O -9.701 -0.086 10.765 1.00 . A A . 2 ASN OD1 1 1
17 15714 1 1 3 ALA C C -10.090 -1.248 4.007 1.00 . A A . 3 ALA C 1 1
17 15715 1 1 3 ALA CA C -10.694 0.046 4.540 1.00 . A A . 3 ALA CA 1 1
17 15716 1 1 3 ALA CB C -9.956 1.267 3.985 1.00 . A A . 3 ALA CB 1 1
17 15717 1 1 3 ALA H H -10.244 0.830 6.440 1.00 . A A . 3 ALA H 1 1
17 15718 1 1 3 ALA HA H -11.727 0.106 4.221 1.00 . A A . 3 ALA HA 1 1
17 15719 1 1 3 ALA HB1 H -10.415 2.171 4.366 1.00 . A A . 3 ALA HB1 1 1
17 15720 1 1 3 ALA HB2 H -10.005 1.272 2.902 1.00 . A A . 3 ALA HB2 1 1
17 15721 1 1 3 ALA HB3 H -8.914 1.247 4.295 1.00 . A A . 3 ALA HB3 1 1
17 15722 1 1 3 ALA N N -10.684 0.082 6.007 1.00 . A A . 3 ALA N 1 1
17 15723 1 1 3 ALA O O -10.593 -1.830 3.042 1.00 . A A . 3 ALA O 1 1
17 15724 1 1 4 ILE C C -9.352 -4.129 4.508 1.00 . A A . 4 ILE C 1 1
17 15725 1 1 4 ILE CA C -8.352 -2.970 4.332 1.00 . A A . 4 ILE CA 1 1
17 15726 1 1 4 ILE CB C -7.056 -3.262 5.194 1.00 . A A . 4 ILE CB 1 1
17 15727 1 1 4 ILE CD1 C -6.418 -0.936 6.247 1.00 . A A . 4 ILE CD1 1 1
17 15728 1 1 4 ILE CG1 C -6.077 -2.034 5.245 1.00 . A A . 4 ILE CG1 1 1
17 15729 1 1 4 ILE CG2 C -6.319 -4.535 4.676 1.00 . A A . 4 ILE CG2 1 1
17 15730 1 1 4 ILE H H -8.692 -1.170 5.415 1.00 . A A . 4 ILE H 1 1
17 15731 1 1 4 ILE HA H -8.059 -2.908 3.284 1.00 . A A . 4 ILE HA 1 1
17 15732 1 1 4 ILE HB H -7.383 -3.469 6.198 1.00 . A A . 4 ILE HB 1 1
17 15733 1 1 4 ILE HD11 H -5.662 -0.168 6.197 1.00 . A A . 4 ILE HD11 1 1
17 15734 1 1 4 ILE HD12 H -6.445 -1.354 7.244 1.00 . A A . 4 ILE HD12 1 1
17 15735 1 1 4 ILE HD13 H -7.380 -0.510 6.004 1.00 . A A . 4 ILE HD13 1 1
17 15736 1 1 4 ILE HG12 H -5.084 -2.381 5.496 1.00 . A A . 4 ILE HG12 1 1
17 15737 1 1 4 ILE HG13 H -6.036 -1.573 4.262 1.00 . A A . 4 ILE HG13 1 1
17 15738 1 1 4 ILE HG21 H -5.462 -4.746 5.308 1.00 . A A . 4 ILE HG21 1 1
17 15739 1 1 4 ILE HG22 H -5.977 -4.377 3.660 1.00 . A A . 4 ILE HG22 1 1
17 15740 1 1 4 ILE HG23 H -6.992 -5.382 4.697 1.00 . A A . 4 ILE HG23 1 1
17 15741 1 1 4 ILE N N -9.025 -1.702 4.670 1.00 . A A . 4 ILE N 1 1
17 15742 1 1 4 ILE O O -9.468 -4.981 3.639 1.00 . A A . 4 ILE O 1 1
17 15743 1 1 5 ASP C C -12.300 -5.105 4.946 1.00 . A A . 5 ASP C 1 1
17 15744 1 1 5 ASP CA C -11.156 -5.091 5.981 1.00 . A A . 5 ASP CA 1 1
17 15745 1 1 5 ASP CB C -11.710 -4.787 7.405 1.00 . A A . 5 ASP CB 1 1
17 15746 1 1 5 ASP CG C -12.500 -5.944 8.060 1.00 . A A . 5 ASP CG 1 1
17 15747 1 1 5 ASP H H -10.003 -3.317 6.231 1.00 . A A . 5 ASP H 1 1
17 15748 1 1 5 ASP HA H -10.680 -6.061 5.985 1.00 . A A . 5 ASP HA 1 1
17 15749 1 1 5 ASP HB2 H -10.871 -4.537 8.049 1.00 . A A . 5 ASP HB2 1 1
17 15750 1 1 5 ASP HB3 H -12.360 -3.921 7.355 1.00 . A A . 5 ASP HB3 1 1
17 15751 1 1 5 ASP N N -10.127 -4.075 5.622 1.00 . A A . 5 ASP N 1 1
17 15752 1 1 5 ASP O O -12.800 -6.166 4.567 1.00 . A A . 5 ASP O 1 1
17 15753 1 1 5 ASP OD1 O -12.222 -6.273 9.228 1.00 . A A . 5 ASP OD1 1 1
17 15754 1 1 5 ASP OD2 O -13.388 -6.538 7.425 1.00 . A A . 5 ASP OD2 1 1
17 15755 1 1 6 ILE C C -13.312 -4.320 2.146 1.00 . A A . 6 ILE C 1 1
17 15756 1 1 6 ILE CA C -13.758 -3.737 3.497 1.00 . A A . 6 ILE CA 1 1
17 15757 1 1 6 ILE CB C -14.154 -2.219 3.357 1.00 . A A . 6 ILE CB 1 1
17 15758 1 1 6 ILE CD1 C -16.055 -2.319 5.137 1.00 . A A . 6 ILE CD1 1 1
17 15759 1 1 6 ILE CG1 C -14.751 -1.670 4.693 1.00 . A A . 6 ILE CG1 1 1
17 15760 1 1 6 ILE CG2 C -15.131 -1.972 2.177 1.00 . A A . 6 ILE CG2 1 1
17 15761 1 1 6 ILE H H -12.242 -3.114 4.849 1.00 . A A . 6 ILE H 1 1
17 15762 1 1 6 ILE HA H -14.632 -4.288 3.842 1.00 . A A . 6 ILE HA 1 1
17 15763 1 1 6 ILE HB H -13.239 -1.664 3.142 1.00 . A A . 6 ILE HB 1 1
17 15764 1 1 6 ILE HD11 H -16.388 -1.858 6.057 1.00 . A A . 6 ILE HD11 1 1
17 15765 1 1 6 ILE HD12 H -15.901 -3.376 5.305 1.00 . A A . 6 ILE HD12 1 1
17 15766 1 1 6 ILE HD13 H -16.812 -2.182 4.376 1.00 . A A . 6 ILE HD13 1 1
17 15767 1 1 6 ILE HG12 H -14.033 -1.815 5.487 1.00 . A A . 6 ILE HG12 1 1
17 15768 1 1 6 ILE HG13 H -14.934 -0.608 4.584 1.00 . A A . 6 ILE HG13 1 1
17 15769 1 1 6 ILE HG21 H -15.387 -0.917 2.124 1.00 . A A . 6 ILE HG21 1 1
17 15770 1 1 6 ILE HG22 H -16.037 -2.548 2.319 1.00 . A A . 6 ILE HG22 1 1
17 15771 1 1 6 ILE HG23 H -14.665 -2.268 1.246 1.00 . A A . 6 ILE HG23 1 1
17 15772 1 1 6 ILE N N -12.693 -3.911 4.499 1.00 . A A . 6 ILE N 1 1
17 15773 1 1 6 ILE O O -14.109 -4.939 1.443 1.00 . A A . 6 ILE O 1 1
17 15774 1 1 7 ALA C C -11.259 -6.204 0.639 1.00 . A A . 7 ALA C 1 1
17 15775 1 1 7 ALA CA C -11.393 -4.671 0.598 1.00 . A A . 7 ALA CA 1 1
17 15776 1 1 7 ALA CB C -10.022 -4.032 0.369 1.00 . A A . 7 ALA CB 1 1
17 15777 1 1 7 ALA H H -11.461 -3.615 2.442 1.00 . A A . 7 ALA H 1 1
17 15778 1 1 7 ALA HA H -12.031 -4.402 -0.239 1.00 . A A . 7 ALA HA 1 1
17 15779 1 1 7 ALA HB1 H -9.347 -4.314 1.166 1.00 . A A . 7 ALA HB1 1 1
17 15780 1 1 7 ALA HB2 H -10.120 -2.953 0.349 1.00 . A A . 7 ALA HB2 1 1
17 15781 1 1 7 ALA HB3 H -9.621 -4.371 -0.588 1.00 . A A . 7 ALA HB3 1 1
17 15782 1 1 7 ALA N N -12.018 -4.140 1.826 1.00 . A A . 7 ALA N 1 1
17 15783 1 1 7 ALA O O -11.283 -6.861 -0.405 1.00 . A A . 7 ALA O 1 1
17 15784 1 1 8 ILE C C -12.453 -8.787 1.650 1.00 . A A . 8 ILE C 1 1
17 15785 1 1 8 ILE CA C -11.113 -8.213 2.102 1.00 . A A . 8 ILE CA 1 1
17 15786 1 1 8 ILE CB C -10.885 -8.526 3.636 1.00 . A A . 8 ILE CB 1 1
17 15787 1 1 8 ILE CD1 C -9.169 -8.146 5.555 1.00 . A A . 8 ILE CD1 1 1
17 15788 1 1 8 ILE CG1 C -9.453 -8.105 4.069 1.00 . A A . 8 ILE CG1 1 1
17 15789 1 1 8 ILE CG2 C -11.172 -10.010 3.976 1.00 . A A . 8 ILE CG2 1 1
17 15790 1 1 8 ILE H H -10.918 -6.156 2.615 1.00 . A A . 8 ILE H 1 1
17 15791 1 1 8 ILE HA H -10.313 -8.674 1.533 1.00 . A A . 8 ILE HA 1 1
17 15792 1 1 8 ILE HB H -11.599 -7.926 4.194 1.00 . A A . 8 ILE HB 1 1
17 15793 1 1 8 ILE HD11 H -9.238 -9.167 5.905 1.00 . A A . 8 ILE HD11 1 1
17 15794 1 1 8 ILE HD12 H -9.888 -7.536 6.082 1.00 . A A . 8 ILE HD12 1 1
17 15795 1 1 8 ILE HD13 H -8.174 -7.772 5.739 1.00 . A A . 8 ILE HD13 1 1
17 15796 1 1 8 ILE HG12 H -8.731 -8.759 3.593 1.00 . A A . 8 ILE HG12 1 1
17 15797 1 1 8 ILE HG13 H -9.261 -7.092 3.736 1.00 . A A . 8 ILE HG13 1 1
17 15798 1 1 8 ILE HG21 H -11.016 -10.183 5.035 1.00 . A A . 8 ILE HG21 1 1
17 15799 1 1 8 ILE HG22 H -10.507 -10.651 3.411 1.00 . A A . 8 ILE HG22 1 1
17 15800 1 1 8 ILE HG23 H -12.197 -10.252 3.725 1.00 . A A . 8 ILE HG23 1 1
17 15801 1 1 8 ILE N N -11.083 -6.755 1.853 1.00 . A A . 8 ILE N 1 1
17 15802 1 1 8 ILE O O -12.515 -9.692 0.817 1.00 . A A . 8 ILE O 1 1
17 15803 1 1 9 ASN C C -15.355 -8.255 0.513 1.00 . A A . 9 ASN C 1 1
17 15804 1 1 9 ASN CA C -14.902 -8.632 1.934 1.00 . A A . 9 ASN CA 1 1
17 15805 1 1 9 ASN CB C -15.843 -8.016 3.000 1.00 . A A . 9 ASN CB 1 1
17 15806 1 1 9 ASN CG C -15.478 -8.434 4.430 1.00 . A A . 9 ASN CG 1 1
17 15807 1 1 9 ASN H H -13.382 -7.434 2.791 1.00 . A A . 9 ASN H 1 1
17 15808 1 1 9 ASN HA H -14.935 -9.716 2.024 1.00 . A A . 9 ASN HA 1 1
17 15809 1 1 9 ASN HB2 H -15.794 -6.937 2.931 1.00 . A A . 9 ASN HB2 1 1
17 15810 1 1 9 ASN HB3 H -16.860 -8.338 2.805 1.00 . A A . 9 ASN HB3 1 1
17 15811 1 1 9 ASN HD21 H -16.062 -6.680 5.159 1.00 . A A . 9 ASN HD21 1 1
17 15812 1 1 9 ASN HD22 H -15.444 -7.803 6.313 1.00 . A A . 9 ASN HD22 1 1
17 15813 1 1 9 ASN N N -13.524 -8.199 2.190 1.00 . A A . 9 ASN N 1 1
17 15814 1 1 9 ASN ND2 N -15.688 -7.553 5.395 1.00 . A A . 9 ASN ND2 1 1
17 15815 1 1 9 ASN O O -16.267 -8.882 -0.032 1.00 . A A . 9 ASN O 1 1
17 15816 1 1 9 ASN OD1 O -14.997 -9.543 4.665 1.00 . A A . 9 ASN OD1 1 1
17 15817 1 1 10 LYS C C -14.405 -7.779 -2.491 1.00 . A A . 10 LYS C 1 1
17 15818 1 1 10 LYS CA C -14.978 -6.784 -1.472 1.00 . A A . 10 LYS CA 1 1
17 15819 1 1 10 LYS CB C -14.455 -5.332 -1.711 1.00 . A A . 10 LYS CB 1 1
17 15820 1 1 10 LYS CD C -13.871 -4.961 -4.213 1.00 . A A . 10 LYS CD 1 1
17 15821 1 1 10 LYS CE C -14.249 -4.294 -5.533 1.00 . A A . 10 LYS CE 1 1
17 15822 1 1 10 LYS CG C -14.867 -4.677 -3.064 1.00 . A A . 10 LYS CG 1 1
17 15823 1 1 10 LYS H H -13.972 -6.785 0.401 1.00 . A A . 10 LYS H 1 1
17 15824 1 1 10 LYS HA H -16.061 -6.776 -1.588 1.00 . A A . 10 LYS HA 1 1
17 15825 1 1 10 LYS HB2 H -14.834 -4.702 -0.915 1.00 . A A . 10 LYS HB2 1 1
17 15826 1 1 10 LYS HB3 H -13.363 -5.329 -1.651 1.00 . A A . 10 LYS HB3 1 1
17 15827 1 1 10 LYS HD2 H -12.898 -4.597 -3.917 1.00 . A A . 10 LYS HD2 1 1
17 15828 1 1 10 LYS HD3 H -13.808 -6.035 -4.368 1.00 . A A . 10 LYS HD3 1 1
17 15829 1 1 10 LYS HE2 H -14.449 -3.249 -5.358 1.00 . A A . 10 LYS HE2 1 1
17 15830 1 1 10 LYS HE3 H -13.421 -4.386 -6.227 1.00 . A A . 10 LYS HE3 1 1
17 15831 1 1 10 LYS HG2 H -15.846 -5.049 -3.349 1.00 . A A . 10 LYS HG2 1 1
17 15832 1 1 10 LYS HG3 H -14.933 -3.603 -2.921 1.00 . A A . 10 LYS HG3 1 1
17 15833 1 1 10 LYS HZ1 H -16.267 -4.738 -5.550 1.00 . A A . 10 LYS HZ1 1 1
17 15834 1 1 10 LYS HZ2 H -15.305 -5.929 -6.250 1.00 . A A . 10 LYS HZ2 1 1
17 15835 1 1 10 LYS HZ3 H -15.608 -4.490 -7.079 1.00 . A A . 10 LYS HZ3 1 1
17 15836 1 1 10 LYS N N -14.686 -7.241 -0.095 1.00 . A A . 10 LYS N 1 1
17 15837 1 1 10 LYS NZ N -15.440 -4.903 -6.143 1.00 . A A . 10 LYS NZ 1 1
17 15838 1 1 10 LYS O O -15.075 -8.126 -3.463 1.00 . A A . 10 LYS O 1 1
17 15839 1 1 11 LEU C C -12.964 -10.683 -2.699 1.00 . A A . 11 LEU C 1 1
17 15840 1 1 11 LEU CA C -12.527 -9.265 -3.121 1.00 . A A . 11 LEU CA 1 1
17 15841 1 1 11 LEU CB C -10.975 -9.142 -3.143 1.00 . A A . 11 LEU CB 1 1
17 15842 1 1 11 LEU CD1 C -8.897 -7.895 -4.018 1.00 . A A . 11 LEU CD1 1 1
17 15843 1 1 11 LEU CD2 C -11.175 -7.137 -4.778 1.00 . A A . 11 LEU CD2 1 1
17 15844 1 1 11 LEU CG C -10.378 -7.765 -3.622 1.00 . A A . 11 LEU CG 1 1
17 15845 1 1 11 LEU H H -12.657 -7.885 -1.497 1.00 . A A . 11 LEU H 1 1
17 15846 1 1 11 LEU HA H -12.884 -9.101 -4.133 1.00 . A A . 11 LEU HA 1 1
17 15847 1 1 11 LEU HB2 H -10.609 -9.333 -2.137 1.00 . A A . 11 LEU HB2 1 1
17 15848 1 1 11 LEU HB3 H -10.586 -9.927 -3.794 1.00 . A A . 11 LEU HB3 1 1
17 15849 1 1 11 LEU HD11 H -8.512 -6.940 -4.353 1.00 . A A . 11 LEU HD11 1 1
17 15850 1 1 11 LEU HD12 H -8.790 -8.622 -4.812 1.00 . A A . 11 LEU HD12 1 1
17 15851 1 1 11 LEU HD13 H -8.324 -8.224 -3.164 1.00 . A A . 11 LEU HD13 1 1
17 15852 1 1 11 LEU HD21 H -11.134 -7.772 -5.655 1.00 . A A . 11 LEU HD21 1 1
17 15853 1 1 11 LEU HD22 H -10.757 -6.166 -5.016 1.00 . A A . 11 LEU HD22 1 1
17 15854 1 1 11 LEU HD23 H -12.204 -7.003 -4.479 1.00 . A A . 11 LEU HD23 1 1
17 15855 1 1 11 LEU HG H -10.415 -7.066 -2.791 1.00 . A A . 11 LEU HG 1 1
17 15856 1 1 11 LEU N N -13.160 -8.238 -2.260 1.00 . A A . 11 LEU N 1 1
17 15857 1 1 11 LEU O O -12.586 -11.667 -3.340 1.00 . A A . 11 LEU O 1 1
17 15858 1 1 12 GLY C C -13.621 -12.679 -0.008 1.00 . A A . 12 GLY C 1 1
17 15859 1 1 12 GLY CA C -14.362 -12.041 -1.174 1.00 . A A . 12 GLY CA 1 1
17 15860 1 1 12 GLY H H -13.906 -9.972 -1.074 1.00 . A A . 12 GLY H 1 1
17 15861 1 1 12 GLY HA2 H -15.384 -11.844 -0.870 1.00 . A A . 12 GLY HA2 1 1
17 15862 1 1 12 GLY HA3 H -14.388 -12.745 -2.003 1.00 . A A . 12 GLY HA3 1 1
17 15863 1 1 12 GLY N N -13.751 -10.776 -1.608 1.00 . A A . 12 GLY N 1 1
17 15864 1 1 12 GLY O O -14.248 -13.327 0.837 1.00 . A A . 12 GLY O 1 1
17 15865 1 1 13 SER C C -10.074 -12.380 1.197 1.00 . A A . 13 SER C 1 1
17 15866 1 1 13 SER CA C -11.424 -13.106 1.075 1.00 . A A . 13 SER CA 1 1
17 15867 1 1 13 SER CB C -11.202 -14.596 0.740 1.00 . A A . 13 SER CB 1 1
17 15868 1 1 13 SER H H -11.862 -11.908 -0.621 1.00 . A A . 13 SER H 1 1
17 15869 1 1 13 SER HA H -11.933 -13.034 2.032 1.00 . A A . 13 SER HA 1 1
17 15870 1 1 13 SER HB2 H -10.541 -15.048 1.475 1.00 . A A . 13 SER HB2 1 1
17 15871 1 1 13 SER HB3 H -12.155 -15.112 0.753 1.00 . A A . 13 SER HB3 1 1
17 15872 1 1 13 SER HG H -10.308 -15.652 -0.652 1.00 . A A . 13 SER HG 1 1
17 15873 1 1 13 SER N N -12.284 -12.490 0.046 1.00 . A A . 13 SER N 1 1
17 15874 1 1 13 SER O O -9.748 -11.500 0.389 1.00 . A A . 13 SER O 1 1
17 15875 1 1 13 SER OG O -10.632 -14.747 -0.550 1.00 . A A . 13 SER OG 1 1
17 15876 1 1 14 VAL C C -6.959 -12.948 1.459 1.00 . A A . 14 VAL C 1 1
17 15877 1 1 14 VAL CA C -7.922 -12.288 2.445 1.00 . A A . 14 VAL CA 1 1
17 15878 1 1 14 VAL CB C -7.477 -12.536 3.949 1.00 . A A . 14 VAL CB 1 1
17 15879 1 1 14 VAL CG1 C -5.944 -12.622 4.137 1.00 . A A . 14 VAL CG1 1 1
17 15880 1 1 14 VAL CG2 C -8.037 -11.423 4.841 1.00 . A A . 14 VAL CG2 1 1
17 15881 1 1 14 VAL H H -9.652 -13.432 2.846 1.00 . A A . 14 VAL H 1 1
17 15882 1 1 14 VAL HA H -7.915 -11.217 2.255 1.00 . A A . 14 VAL HA 1 1
17 15883 1 1 14 VAL HB H -7.908 -13.477 4.279 1.00 . A A . 14 VAL HB 1 1
17 15884 1 1 14 VAL HG11 H -5.553 -13.446 3.555 1.00 . A A . 14 VAL HG11 1 1
17 15885 1 1 14 VAL HG12 H -5.704 -12.783 5.181 1.00 . A A . 14 VAL HG12 1 1
17 15886 1 1 14 VAL HG13 H -5.477 -11.702 3.802 1.00 . A A . 14 VAL HG13 1 1
17 15887 1 1 14 VAL HG21 H -7.722 -10.447 4.443 1.00 . A A . 14 VAL HG21 1 1
17 15888 1 1 14 VAL HG22 H -7.670 -11.528 5.855 1.00 . A A . 14 VAL HG22 1 1
17 15889 1 1 14 VAL HG23 H -9.115 -11.463 4.848 1.00 . A A . 14 VAL HG23 1 1
17 15890 1 1 14 VAL N N -9.293 -12.774 2.219 1.00 . A A . 14 VAL N 1 1
17 15891 1 1 14 VAL O O -5.982 -12.326 1.053 1.00 . A A . 14 VAL O 1 1
17 15892 1 1 15 SER C C -6.557 -14.186 -1.297 1.00 . A A . 15 SER C 1 1
17 15893 1 1 15 SER CA C -6.468 -14.917 0.051 1.00 . A A . 15 SER CA 1 1
17 15894 1 1 15 SER CB C -6.973 -16.366 -0.087 1.00 . A A . 15 SER CB 1 1
17 15895 1 1 15 SER H H -8.010 -14.656 1.479 1.00 . A A . 15 SER H 1 1
17 15896 1 1 15 SER HA H -5.438 -14.931 0.387 1.00 . A A . 15 SER HA 1 1
17 15897 1 1 15 SER HB2 H -6.473 -16.855 -0.911 1.00 . A A . 15 SER HB2 1 1
17 15898 1 1 15 SER HB3 H -6.763 -16.908 0.828 1.00 . A A . 15 SER HB3 1 1
17 15899 1 1 15 SER HG H -8.702 -17.287 -0.133 1.00 . A A . 15 SER HG 1 1
17 15900 1 1 15 SER N N -7.251 -14.200 1.070 1.00 . A A . 15 SER N 1 1
17 15901 1 1 15 SER O O -5.560 -14.042 -2.011 1.00 . A A . 15 SER O 1 1
17 15902 1 1 15 SER OG O -8.368 -16.399 -0.315 1.00 . A A . 15 SER OG 1 1
17 15903 1 1 16 ALA C C -7.445 -11.540 -2.757 1.00 . A A . 16 ALA C 1 1
17 15904 1 1 16 ALA CA C -8.061 -12.949 -2.828 1.00 . A A . 16 ALA CA 1 1
17 15905 1 1 16 ALA CB C -9.582 -12.876 -3.054 1.00 . A A . 16 ALA CB 1 1
17 15906 1 1 16 ALA H H -8.514 -13.892 -0.988 1.00 . A A . 16 ALA H 1 1
17 15907 1 1 16 ALA HA H -7.624 -13.485 -3.669 1.00 . A A . 16 ALA HA 1 1
17 15908 1 1 16 ALA HB1 H -10.053 -12.354 -2.227 1.00 . A A . 16 ALA HB1 1 1
17 15909 1 1 16 ALA HB2 H -9.991 -13.878 -3.114 1.00 . A A . 16 ALA HB2 1 1
17 15910 1 1 16 ALA HB3 H -9.795 -12.353 -3.978 1.00 . A A . 16 ALA HB3 1 1
17 15911 1 1 16 ALA N N -7.775 -13.713 -1.606 1.00 . A A . 16 ALA N 1 1
17 15912 1 1 16 ALA O O -6.863 -11.058 -3.741 1.00 . A A . 16 ALA O 1 1
17 15913 1 1 17 LEU C C -5.493 -9.502 -1.437 1.00 . A A . 17 LEU C 1 1
17 15914 1 1 17 LEU CA C -7.024 -9.535 -1.366 1.00 . A A . 17 LEU CA 1 1
17 15915 1 1 17 LEU CB C -7.521 -8.914 -0.026 1.00 . A A . 17 LEU CB 1 1
17 15916 1 1 17 LEU CD1 C -7.558 -6.509 -0.946 1.00 . A A . 17 LEU CD1 1 1
17 15917 1 1 17 LEU CD2 C -7.498 -6.884 1.553 1.00 . A A . 17 LEU CD2 1 1
17 15918 1 1 17 LEU CG C -7.075 -7.436 0.196 1.00 . A A . 17 LEU CG 1 1
17 15919 1 1 17 LEU H H -8.016 -11.343 -0.834 1.00 . A A . 17 LEU H 1 1
17 15920 1 1 17 LEU HA H -7.402 -8.924 -2.176 1.00 . A A . 17 LEU HA 1 1
17 15921 1 1 17 LEU HB2 H -8.603 -8.956 -0.010 1.00 . A A . 17 LEU HB2 1 1
17 15922 1 1 17 LEU HB3 H -7.143 -9.512 0.799 1.00 . A A . 17 LEU HB3 1 1
17 15923 1 1 17 LEU HD11 H -8.638 -6.524 -1.000 1.00 . A A . 17 LEU HD11 1 1
17 15924 1 1 17 LEU HD12 H -7.148 -6.850 -1.889 1.00 . A A . 17 LEU HD12 1 1
17 15925 1 1 17 LEU HD13 H -7.220 -5.494 -0.766 1.00 . A A . 17 LEU HD13 1 1
17 15926 1 1 17 LEU HD21 H -8.577 -6.892 1.639 1.00 . A A . 17 LEU HD21 1 1
17 15927 1 1 17 LEU HD22 H -7.133 -5.870 1.672 1.00 . A A . 17 LEU HD22 1 1
17 15928 1 1 17 LEU HD23 H -7.075 -7.504 2.334 1.00 . A A . 17 LEU HD23 1 1
17 15929 1 1 17 LEU HG H -5.994 -7.430 0.191 1.00 . A A . 17 LEU HG 1 1
17 15930 1 1 17 LEU N N -7.555 -10.895 -1.575 1.00 . A A . 17 LEU N 1 1
17 15931 1 1 17 LEU O O -4.910 -8.614 -2.057 1.00 . A A . 17 LEU O 1 1
17 15932 1 1 18 ALA C C -2.732 -10.904 -2.037 1.00 . A A . 18 ALA C 1 1
17 15933 1 1 18 ALA CA C -3.402 -10.587 -0.702 1.00 . A A . 18 ALA CA 1 1
17 15934 1 1 18 ALA CB C -3.041 -11.627 0.354 1.00 . A A . 18 ALA CB 1 1
17 15935 1 1 18 ALA H H -5.402 -11.236 -0.501 1.00 . A A . 18 ALA H 1 1
17 15936 1 1 18 ALA HA H -3.052 -9.618 -0.347 1.00 . A A . 18 ALA HA 1 1
17 15937 1 1 18 ALA HB1 H -1.969 -11.637 0.520 1.00 . A A . 18 ALA HB1 1 1
17 15938 1 1 18 ALA HB2 H -3.364 -12.607 0.032 1.00 . A A . 18 ALA HB2 1 1
17 15939 1 1 18 ALA HB3 H -3.541 -11.380 1.288 1.00 . A A . 18 ALA HB3 1 1
17 15940 1 1 18 ALA N N -4.864 -10.508 -0.843 1.00 . A A . 18 ALA N 1 1
17 15941 1 1 18 ALA O O -1.659 -10.383 -2.335 1.00 . A A . 18 ALA O 1 1
17 15942 1 1 19 ALA C C -2.979 -10.835 -5.114 1.00 . A A . 19 ALA C 1 1
17 15943 1 1 19 ALA CA C -2.941 -12.082 -4.204 1.00 . A A . 19 ALA CA 1 1
17 15944 1 1 19 ALA CB C -3.815 -13.209 -4.775 1.00 . A A . 19 ALA CB 1 1
17 15945 1 1 19 ALA H H -4.221 -12.154 -2.516 1.00 . A A . 19 ALA H 1 1
17 15946 1 1 19 ALA HA H -1.921 -12.446 -4.139 1.00 . A A . 19 ALA HA 1 1
17 15947 1 1 19 ALA HB1 H -3.454 -13.495 -5.755 1.00 . A A . 19 ALA HB1 1 1
17 15948 1 1 19 ALA HB2 H -4.843 -12.873 -4.856 1.00 . A A . 19 ALA HB2 1 1
17 15949 1 1 19 ALA HB3 H -3.776 -14.069 -4.116 1.00 . A A . 19 ALA HB3 1 1
17 15950 1 1 19 ALA N N -3.394 -11.746 -2.845 1.00 . A A . 19 ALA N 1 1
17 15951 1 1 19 ALA O O -2.125 -10.660 -5.990 1.00 . A A . 19 ALA O 1 1
17 15952 1 1 20 ALA C C -3.197 -7.614 -5.183 1.00 . A A . 20 ALA C 1 1
17 15953 1 1 20 ALA CA C -4.181 -8.716 -5.622 1.00 . A A . 20 ALA CA 1 1
17 15954 1 1 20 ALA CB C -5.623 -8.238 -5.446 1.00 . A A . 20 ALA CB 1 1
17 15955 1 1 20 ALA H H -4.609 -10.177 -4.142 1.00 . A A . 20 ALA H 1 1
17 15956 1 1 20 ALA HA H -4.024 -8.930 -6.677 1.00 . A A . 20 ALA HA 1 1
17 15957 1 1 20 ALA HB1 H -5.814 -8.025 -4.401 1.00 . A A . 20 ALA HB1 1 1
17 15958 1 1 20 ALA HB2 H -6.309 -9.010 -5.779 1.00 . A A . 20 ALA HB2 1 1
17 15959 1 1 20 ALA HB3 H -5.790 -7.342 -6.031 1.00 . A A . 20 ALA HB3 1 1
17 15960 1 1 20 ALA N N -3.979 -9.967 -4.865 1.00 . A A . 20 ALA N 1 1
17 15961 1 1 20 ALA O O -2.714 -6.837 -6.007 1.00 . A A . 20 ALA O 1 1
17 15962 1 1 21 LEU C C -0.536 -7.025 -3.298 1.00 . A A . 21 LEU C 1 1
17 15963 1 1 21 LEU CA C -2.003 -6.556 -3.273 1.00 . A A . 21 LEU CA 1 1
17 15964 1 1 21 LEU CB C -2.461 -6.227 -1.827 1.00 . A A . 21 LEU CB 1 1
17 15965 1 1 21 LEU CD1 C -4.241 -5.268 -0.250 1.00 . A A . 21 LEU CD1 1 1
17 15966 1 1 21 LEU CD2 C -3.813 -4.154 -2.479 1.00 . A A . 21 LEU CD2 1 1
17 15967 1 1 21 LEU CG C -3.834 -5.487 -1.714 1.00 . A A . 21 LEU CG 1 1
17 15968 1 1 21 LEU H H -3.324 -8.224 -3.284 1.00 . A A . 21 LEU H 1 1
17 15969 1 1 21 LEU HA H -2.074 -5.649 -3.865 1.00 . A A . 21 LEU HA 1 1
17 15970 1 1 21 LEU HB2 H -2.526 -7.161 -1.277 1.00 . A A . 21 LEU HB2 1 1
17 15971 1 1 21 LEU HB3 H -1.701 -5.608 -1.356 1.00 . A A . 21 LEU HB3 1 1
17 15972 1 1 21 LEU HD11 H -3.456 -4.753 0.283 1.00 . A A . 21 LEU HD11 1 1
17 15973 1 1 21 LEU HD12 H -4.422 -6.234 0.213 1.00 . A A . 21 LEU HD12 1 1
17 15974 1 1 21 LEU HD13 H -5.157 -4.685 -0.201 1.00 . A A . 21 LEU HD13 1 1
17 15975 1 1 21 LEU HD21 H -3.028 -3.513 -2.083 1.00 . A A . 21 LEU HD21 1 1
17 15976 1 1 21 LEU HD22 H -4.765 -3.650 -2.374 1.00 . A A . 21 LEU HD22 1 1
17 15977 1 1 21 LEU HD23 H -3.627 -4.332 -3.531 1.00 . A A . 21 LEU HD23 1 1
17 15978 1 1 21 LEU HG H -4.601 -6.108 -2.163 1.00 . A A . 21 LEU HG 1 1
17 15979 1 1 21 LEU N N -2.913 -7.562 -3.873 1.00 . A A . 21 LEU N 1 1
17 15980 1 1 21 LEU O O 0.371 -6.261 -2.940 1.00 . A A . 21 LEU O 1 1
17 15981 1 1 22 GLY C C 1.718 -9.162 -2.539 1.00 . A A . 22 GLY C 1 1
17 15982 1 1 22 GLY CA C 1.024 -8.862 -3.867 1.00 . A A . 22 GLY CA 1 1
17 15983 1 1 22 GLY H H -1.102 -8.856 -3.875 1.00 . A A . 22 GLY H 1 1
17 15984 1 1 22 GLY HA2 H 0.940 -9.788 -4.428 1.00 . A A . 22 GLY HA2 1 1
17 15985 1 1 22 GLY HA3 H 1.640 -8.175 -4.439 1.00 . A A . 22 GLY HA3 1 1
17 15986 1 1 22 GLY N N -0.322 -8.291 -3.701 1.00 . A A . 22 GLY N 1 1
17 15987 1 1 22 GLY O O 2.946 -9.209 -2.476 1.00 . A A . 22 GLY O 1 1
17 15988 1 1 23 VAL C C 0.908 -10.974 0.399 1.00 . A A . 23 VAL C 1 1
17 15989 1 1 23 VAL CA C 1.430 -9.628 -0.113 1.00 . A A . 23 VAL CA 1 1
17 15990 1 1 23 VAL CB C 1.015 -8.492 0.896 1.00 . A A . 23 VAL CB 1 1
17 15991 1 1 23 VAL CG1 C 1.767 -7.181 0.604 1.00 . A A . 23 VAL CG1 1 1
17 15992 1 1 23 VAL CG2 C -0.521 -8.278 0.895 1.00 . A A . 23 VAL CG2 1 1
17 15993 1 1 23 VAL H H -0.046 -9.312 -1.607 1.00 . A A . 23 VAL H 1 1
17 15994 1 1 23 VAL HA H 2.518 -9.679 -0.143 1.00 . A A . 23 VAL HA 1 1
17 15995 1 1 23 VAL HB H 1.303 -8.810 1.900 1.00 . A A . 23 VAL HB 1 1
17 15996 1 1 23 VAL HG11 H 2.834 -7.352 0.652 1.00 . A A . 23 VAL HG11 1 1
17 15997 1 1 23 VAL HG12 H 1.498 -6.430 1.342 1.00 . A A . 23 VAL HG12 1 1
17 15998 1 1 23 VAL HG13 H 1.506 -6.817 -0.381 1.00 . A A . 23 VAL HG13 1 1
17 15999 1 1 23 VAL HG21 H -0.856 -7.982 -0.094 1.00 . A A . 23 VAL HG21 1 1
17 16000 1 1 23 VAL HG22 H -0.785 -7.500 1.604 1.00 . A A . 23 VAL HG22 1 1
17 16001 1 1 23 VAL HG23 H -1.027 -9.195 1.182 1.00 . A A . 23 VAL HG23 1 1
17 16002 1 1 23 VAL N N 0.926 -9.349 -1.474 1.00 . A A . 23 VAL N 1 1
17 16003 1 1 23 VAL O O 0.177 -11.680 -0.303 1.00 . A A . 23 VAL O 1 1
17 16004 1 1 24 ASN C C -0.550 -12.368 2.905 1.00 . A A . 24 ASN C 1 1
17 16005 1 1 24 ASN CA C 0.847 -12.528 2.322 1.00 . A A . 24 ASN CA 1 1
17 16006 1 1 24 ASN CB C 1.818 -12.901 3.463 1.00 . A A . 24 ASN CB 1 1
17 16007 1 1 24 ASN CG C 3.142 -13.448 2.966 1.00 . A A . 24 ASN CG 1 1
17 16008 1 1 24 ASN H H 1.901 -10.704 2.110 1.00 . A A . 24 ASN H 1 1
17 16009 1 1 24 ASN HA H 0.827 -13.340 1.599 1.00 . A A . 24 ASN HA 1 1
17 16010 1 1 24 ASN HB2 H 2.021 -12.021 4.057 1.00 . A A . 24 ASN HB2 1 1
17 16011 1 1 24 ASN HB3 H 1.357 -13.652 4.099 1.00 . A A . 24 ASN HB3 1 1
17 16012 1 1 24 ASN HD21 H 3.206 -14.669 4.514 1.00 . A A . 24 ASN HD21 1 1
17 16013 1 1 24 ASN HD22 H 4.545 -14.771 3.417 1.00 . A A . 24 ASN HD22 1 1
17 16014 1 1 24 ASN N N 1.292 -11.310 1.637 1.00 . A A . 24 ASN N 1 1
17 16015 1 1 24 ASN ND2 N 3.688 -14.387 3.702 1.00 . A A . 24 ASN ND2 1 1
17 16016 1 1 24 ASN O O -1.067 -11.251 3.050 1.00 . A A . 24 ASN O 1 1
17 16017 1 1 24 ASN OD1 O 3.651 -13.049 1.919 1.00 . A A . 24 ASN OD1 1 1
17 16018 1 1 25 GLN C C -2.262 -13.121 5.405 1.00 . A A . 25 GLN C 1 1
17 16019 1 1 25 GLN CA C -2.424 -13.584 3.945 1.00 . A A . 25 GLN CA 1 1
17 16020 1 1 25 GLN CB C -3.013 -15.024 3.868 1.00 . A A . 25 GLN CB 1 1
17 16021 1 1 25 GLN CD C -2.160 -15.813 1.554 1.00 . A A . 25 GLN CD 1 1
17 16022 1 1 25 GLN CG C -3.373 -15.534 2.448 1.00 . A A . 25 GLN CG 1 1
17 16023 1 1 25 GLN H H -0.646 -14.348 3.094 1.00 . A A . 25 GLN H 1 1
17 16024 1 1 25 GLN HA H -3.098 -12.896 3.440 1.00 . A A . 25 GLN HA 1 1
17 16025 1 1 25 GLN HB2 H -2.300 -15.718 4.304 1.00 . A A . 25 GLN HB2 1 1
17 16026 1 1 25 GLN HB3 H -3.919 -15.055 4.464 1.00 . A A . 25 GLN HB3 1 1
17 16027 1 1 25 GLN HE21 H -2.214 -13.981 0.800 1.00 . A A . 25 GLN HE21 1 1
17 16028 1 1 25 GLN HE22 H -0.969 -15.003 0.178 1.00 . A A . 25 GLN HE22 1 1
17 16029 1 1 25 GLN HG2 H -3.941 -16.451 2.547 1.00 . A A . 25 GLN HG2 1 1
17 16030 1 1 25 GLN HG3 H -4.005 -14.798 1.960 1.00 . A A . 25 GLN HG3 1 1
17 16031 1 1 25 GLN N N -1.128 -13.513 3.273 1.00 . A A . 25 GLN N 1 1
17 16032 1 1 25 GLN NE2 N -1.738 -14.831 0.768 1.00 . A A . 25 GLN NE2 1 1
17 16033 1 1 25 GLN O O -3.159 -12.488 5.972 1.00 . A A . 25 GLN O 1 1
17 16034 1 1 25 GLN OE1 O -1.615 -16.910 1.555 1.00 . A A . 25 GLN OE1 1 1
17 16035 1 1 26 SER C C -0.480 -11.399 7.307 1.00 . A A . 26 SER C 1 1
17 16036 1 1 26 SER CA C -0.699 -12.925 7.318 1.00 . A A . 26 SER CA 1 1
17 16037 1 1 26 SER CB C 0.578 -13.655 7.789 1.00 . A A . 26 SER CB 1 1
17 16038 1 1 26 SER H H -0.423 -13.957 5.481 1.00 . A A . 26 SER H 1 1
17 16039 1 1 26 SER HA H -1.511 -13.160 8.003 1.00 . A A . 26 SER HA 1 1
17 16040 1 1 26 SER HB2 H 1.407 -13.394 7.142 1.00 . A A . 26 SER HB2 1 1
17 16041 1 1 26 SER HB3 H 0.811 -13.369 8.808 1.00 . A A . 26 SER HB3 1 1
17 16042 1 1 26 SER HG H -0.440 -15.266 7.334 1.00 . A A . 26 SER HG 1 1
17 16043 1 1 26 SER N N -1.074 -13.405 5.981 1.00 . A A . 26 SER N 1 1
17 16044 1 1 26 SER O O -0.722 -10.738 8.308 1.00 . A A . 26 SER O 1 1
17 16045 1 1 26 SER OG O 0.408 -15.062 7.748 1.00 . A A . 26 SER OG 1 1
17 16046 1 1 27 ALA C C -1.083 -8.605 5.950 1.00 . A A . 27 ALA C 1 1
17 16047 1 1 27 ALA CA C 0.225 -9.417 5.959 1.00 . A A . 27 ALA CA 1 1
17 16048 1 1 27 ALA CB C 1.001 -9.187 4.658 1.00 . A A . 27 ALA CB 1 1
17 16049 1 1 27 ALA H H 0.130 -11.467 5.390 1.00 . A A . 27 ALA H 1 1
17 16050 1 1 27 ALA HA H 0.843 -9.075 6.785 1.00 . A A . 27 ALA HA 1 1
17 16051 1 1 27 ALA HB1 H 1.917 -9.761 4.674 1.00 . A A . 27 ALA HB1 1 1
17 16052 1 1 27 ALA HB2 H 1.238 -8.136 4.548 1.00 . A A . 27 ALA HB2 1 1
17 16053 1 1 27 ALA HB3 H 0.398 -9.507 3.814 1.00 . A A . 27 ALA HB3 1 1
17 16054 1 1 27 ALA N N -0.033 -10.864 6.147 1.00 . A A . 27 ALA N 1 1
17 16055 1 1 27 ALA O O -1.155 -7.533 6.537 1.00 . A A . 27 ALA O 1 1
17 16056 1 1 28 ILE C C -4.118 -8.502 6.578 1.00 . A A . 28 ILE C 1 1
17 16057 1 1 28 ILE CA C -3.442 -8.493 5.200 1.00 . A A . 28 ILE CA 1 1
17 16058 1 1 28 ILE CB C -4.373 -9.217 4.174 1.00 . A A . 28 ILE CB 1 1
17 16059 1 1 28 ILE CD1 C -3.721 -7.798 2.130 1.00 . A A . 28 ILE CD1 1 1
17 16060 1 1 28 ILE CG1 C -3.780 -9.177 2.750 1.00 . A A . 28 ILE CG1 1 1
17 16061 1 1 28 ILE CG2 C -5.792 -8.618 4.182 1.00 . A A . 28 ILE CG2 1 1
17 16062 1 1 28 ILE H H -1.961 -9.970 4.777 1.00 . A A . 28 ILE H 1 1
17 16063 1 1 28 ILE HA H -3.309 -7.465 4.878 1.00 . A A . 28 ILE HA 1 1
17 16064 1 1 28 ILE HB H -4.455 -10.258 4.485 1.00 . A A . 28 ILE HB 1 1
17 16065 1 1 28 ILE HD11 H -4.717 -7.381 2.063 1.00 . A A . 28 ILE HD11 1 1
17 16066 1 1 28 ILE HD12 H -3.301 -7.870 1.135 1.00 . A A . 28 ILE HD12 1 1
17 16067 1 1 28 ILE HD13 H -3.100 -7.154 2.732 1.00 . A A . 28 ILE HD13 1 1
17 16068 1 1 28 ILE HG12 H -2.769 -9.563 2.770 1.00 . A A . 28 ILE HG12 1 1
17 16069 1 1 28 ILE HG13 H -4.376 -9.804 2.097 1.00 . A A . 28 ILE HG13 1 1
17 16070 1 1 28 ILE HG21 H -6.236 -8.732 5.161 1.00 . A A . 28 ILE HG21 1 1
17 16071 1 1 28 ILE HG22 H -6.409 -9.127 3.452 1.00 . A A . 28 ILE HG22 1 1
17 16072 1 1 28 ILE HG23 H -5.744 -7.564 3.931 1.00 . A A . 28 ILE HG23 1 1
17 16073 1 1 28 ILE N N -2.107 -9.131 5.264 1.00 . A A . 28 ILE N 1 1
17 16074 1 1 28 ILE O O -4.669 -7.489 7.016 1.00 . A A . 28 ILE O 1 1
17 16075 1 1 29 SER C C -3.903 -8.936 9.600 1.00 . A A . 29 SER C 1 1
17 16076 1 1 29 SER CA C -4.612 -9.865 8.589 1.00 . A A . 29 SER CA 1 1
17 16077 1 1 29 SER CB C -4.454 -11.348 8.977 1.00 . A A . 29 SER CB 1 1
17 16078 1 1 29 SER H H -3.648 -10.436 6.784 1.00 . A A . 29 SER H 1 1
17 16079 1 1 29 SER HA H -5.669 -9.616 8.568 1.00 . A A . 29 SER HA 1 1
17 16080 1 1 29 SER HB2 H -4.914 -11.972 8.220 1.00 . A A . 29 SER HB2 1 1
17 16081 1 1 29 SER HB3 H -3.400 -11.603 9.045 1.00 . A A . 29 SER HB3 1 1
17 16082 1 1 29 SER HG H -4.853 -12.526 10.487 1.00 . A A . 29 SER HG 1 1
17 16083 1 1 29 SER N N -4.068 -9.667 7.234 1.00 . A A . 29 SER N 1 1
17 16084 1 1 29 SER O O -4.520 -8.426 10.544 1.00 . A A . 29 SER O 1 1
17 16085 1 1 29 SER OG O -5.071 -11.627 10.219 1.00 . A A . 29 SER OG 1 1
17 16086 1 1 30 GLN C C -2.295 -6.318 9.874 1.00 . A A . 30 GLN C 1 1
17 16087 1 1 30 GLN CA C -1.770 -7.747 10.084 1.00 . A A . 30 GLN CA 1 1
17 16088 1 1 30 GLN CB C -0.299 -7.882 9.612 1.00 . A A . 30 GLN CB 1 1
17 16089 1 1 30 GLN CD C 2.123 -7.115 9.686 1.00 . A A . 30 GLN CD 1 1
17 16090 1 1 30 GLN CG C 0.701 -6.880 10.210 1.00 . A A . 30 GLN CG 1 1
17 16091 1 1 30 GLN H H -2.184 -9.219 8.623 1.00 . A A . 30 GLN H 1 1
17 16092 1 1 30 GLN HA H -1.826 -7.996 11.136 1.00 . A A . 30 GLN HA 1 1
17 16093 1 1 30 GLN HB2 H 0.043 -8.884 9.853 1.00 . A A . 30 GLN HB2 1 1
17 16094 1 1 30 GLN HB3 H -0.276 -7.774 8.531 1.00 . A A . 30 GLN HB3 1 1
17 16095 1 1 30 GLN HE21 H 2.462 -8.451 11.115 1.00 . A A . 30 GLN HE21 1 1
17 16096 1 1 30 GLN HE22 H 3.768 -8.178 10.019 1.00 . A A . 30 GLN HE22 1 1
17 16097 1 1 30 GLN HG2 H 0.392 -5.873 9.947 1.00 . A A . 30 GLN HG2 1 1
17 16098 1 1 30 GLN HG3 H 0.703 -6.976 11.293 1.00 . A A . 30 GLN HG3 1 1
17 16099 1 1 30 GLN N N -2.603 -8.710 9.348 1.00 . A A . 30 GLN N 1 1
17 16100 1 1 30 GLN NE2 N 2.860 -8.003 10.340 1.00 . A A . 30 GLN NE2 1 1
17 16101 1 1 30 GLN O O -2.479 -5.588 10.834 1.00 . A A . 30 GLN O 1 1
17 16102 1 1 30 GLN OE1 O 2.542 -6.536 8.678 1.00 . A A . 30 GLN OE1 1 1
17 16103 1 1 31 TRP C C -4.505 -4.354 8.735 1.00 . A A . 31 TRP C 1 1
17 16104 1 1 31 TRP CA C -3.084 -4.622 8.214 1.00 . A A . 31 TRP CA 1 1
17 16105 1 1 31 TRP CB C -3.056 -4.464 6.677 1.00 . A A . 31 TRP CB 1 1
17 16106 1 1 31 TRP CD1 C -0.469 -4.310 6.688 1.00 . A A . 31 TRP CD1 1 1
17 16107 1 1 31 TRP CD2 C -1.378 -4.612 4.662 1.00 . A A . 31 TRP CD2 1 1
17 16108 1 1 31 TRP CE2 C 0.014 -4.535 4.522 1.00 . A A . 31 TRP CE2 1 1
17 16109 1 1 31 TRP CE3 C -2.157 -4.800 3.519 1.00 . A A . 31 TRP CE3 1 1
17 16110 1 1 31 TRP CG C -1.677 -4.472 6.057 1.00 . A A . 31 TRP CG 1 1
17 16111 1 1 31 TRP CH2 C -0.151 -4.802 2.186 1.00 . A A . 31 TRP CH2 1 1
17 16112 1 1 31 TRP CZ2 C 0.644 -4.623 3.284 1.00 . A A . 31 TRP CZ2 1 1
17 16113 1 1 31 TRP CZ3 C -1.535 -4.893 2.299 1.00 . A A . 31 TRP CZ3 1 1
17 16114 1 1 31 TRP H H -2.476 -6.637 7.901 1.00 . A A . 31 TRP H 1 1
17 16115 1 1 31 TRP HA H -2.418 -3.886 8.651 1.00 . A A . 31 TRP HA 1 1
17 16116 1 1 31 TRP HB2 H -3.613 -5.279 6.238 1.00 . A A . 31 TRP HB2 1 1
17 16117 1 1 31 TRP HB3 H -3.533 -3.526 6.400 1.00 . A A . 31 TRP HB3 1 1
17 16118 1 1 31 TRP HD1 H -0.346 -4.180 7.753 1.00 . A A . 31 TRP HD1 1 1
17 16119 1 1 31 TRP HE1 H 1.497 -4.256 5.978 1.00 . A A . 31 TRP HE1 1 1
17 16120 1 1 31 TRP HE3 H -3.229 -4.872 3.580 1.00 . A A . 31 TRP HE3 1 1
17 16121 1 1 31 TRP HH2 H 0.289 -4.877 1.198 1.00 . A A . 31 TRP HH2 1 1
17 16122 1 1 31 TRP HZ2 H 1.718 -4.559 3.181 1.00 . A A . 31 TRP HZ2 1 1
17 16123 1 1 31 TRP HZ3 H -2.126 -5.029 1.403 1.00 . A A . 31 TRP HZ3 1 1
17 16124 1 1 31 TRP N N -2.592 -5.967 8.607 1.00 . A A . 31 TRP N 1 1
17 16125 1 1 31 TRP NE1 N 0.543 -4.351 5.770 1.00 . A A . 31 TRP NE1 1 1
17 16126 1 1 31 TRP O O -4.895 -3.196 8.936 1.00 . A A . 31 TRP O 1 1
17 16127 1 1 32 ARG C C -6.492 -5.016 11.053 1.00 . A A . 32 ARG C 1 1
17 16128 1 1 32 ARG CA C -6.617 -5.367 9.559 1.00 . A A . 32 ARG CA 1 1
17 16129 1 1 32 ARG CB C -7.370 -6.724 9.362 1.00 . A A . 32 ARG CB 1 1
17 16130 1 1 32 ARG CD C -9.260 -8.314 10.127 1.00 . A A . 32 ARG CD 1 1
17 16131 1 1 32 ARG CG C -8.572 -6.943 10.314 1.00 . A A . 32 ARG CG 1 1
17 16132 1 1 32 ARG CZ C -10.715 -9.402 8.391 1.00 . A A . 32 ARG CZ 1 1
17 16133 1 1 32 ARG H H -4.920 -6.319 8.726 1.00 . A A . 32 ARG H 1 1
17 16134 1 1 32 ARG HA H -7.168 -4.583 9.057 1.00 . A A . 32 ARG HA 1 1
17 16135 1 1 32 ARG HB2 H -7.732 -6.776 8.339 1.00 . A A . 32 ARG HB2 1 1
17 16136 1 1 32 ARG HB3 H -6.667 -7.534 9.516 1.00 . A A . 32 ARG HB3 1 1
17 16137 1 1 32 ARG HD2 H -8.505 -9.076 9.962 1.00 . A A . 32 ARG HD2 1 1
17 16138 1 1 32 ARG HD3 H -9.807 -8.556 11.033 1.00 . A A . 32 ARG HD3 1 1
17 16139 1 1 32 ARG HE H -10.512 -7.438 8.680 1.00 . A A . 32 ARG HE 1 1
17 16140 1 1 32 ARG HG2 H -8.212 -6.879 11.337 1.00 . A A . 32 ARG HG2 1 1
17 16141 1 1 32 ARG HG3 H -9.301 -6.154 10.150 1.00 . A A . 32 ARG HG3 1 1
17 16142 1 1 32 ARG HH11 H -10.724 -11.426 8.314 1.00 . A A . 32 ARG HH11 1 1
17 16143 1 1 32 ARG HH12 H -9.681 -10.733 9.507 1.00 . A A . 32 ARG HH12 1 1
17 16144 1 1 32 ARG HH21 H -12.019 -10.049 6.971 1.00 . A A . 32 ARG HH21 1 1
17 16145 1 1 32 ARG HH22 H -11.936 -8.332 7.169 1.00 . A A . 32 ARG HH22 1 1
17 16146 1 1 32 ARG N N -5.277 -5.437 8.958 1.00 . A A . 32 ARG N 1 1
17 16147 1 1 32 ARG NE N -10.217 -8.316 9.000 1.00 . A A . 32 ARG NE 1 1
17 16148 1 1 32 ARG NH1 N -10.345 -10.615 8.768 1.00 . A A . 32 ARG NH1 1 1
17 16149 1 1 32 ARG NH2 N -11.629 -9.248 7.431 1.00 . A A . 32 ARG NH2 1 1
17 16150 1 1 32 ARG O O -7.238 -4.182 11.572 1.00 . A A . 32 ARG O 1 1
17 16151 1 1 33 ALA C C -4.374 -4.215 13.420 1.00 . A A . 33 ALA C 1 1
17 16152 1 1 33 ALA CA C -5.283 -5.435 13.166 1.00 . A A . 33 ALA CA 1 1
17 16153 1 1 33 ALA CB C -4.702 -6.705 13.796 1.00 . A A . 33 ALA CB 1 1
17 16154 1 1 33 ALA H H -4.930 -6.268 11.241 1.00 . A A . 33 ALA H 1 1
17 16155 1 1 33 ALA HA H -6.249 -5.240 13.630 1.00 . A A . 33 ALA HA 1 1
17 16156 1 1 33 ALA HB1 H -5.367 -7.542 13.621 1.00 . A A . 33 ALA HB1 1 1
17 16157 1 1 33 ALA HB2 H -4.582 -6.567 14.867 1.00 . A A . 33 ALA HB2 1 1
17 16158 1 1 33 ALA HB3 H -3.736 -6.921 13.357 1.00 . A A . 33 ALA HB3 1 1
17 16159 1 1 33 ALA N N -5.517 -5.644 11.727 1.00 . A A . 33 ALA N 1 1
17 16160 1 1 33 ALA O O -4.208 -3.783 14.565 1.00 . A A . 33 ALA O 1 1
17 16161 1 1 34 ARG C C -3.855 -1.236 12.108 1.00 . A A . 34 ARG C 1 1
17 16162 1 1 34 ARG CA C -2.968 -2.456 12.382 1.00 . A A . 34 ARG CA 1 1
17 16163 1 1 34 ARG CB C -1.870 -2.558 11.295 1.00 . A A . 34 ARG CB 1 1
17 16164 1 1 34 ARG CD C 0.095 -1.462 12.496 1.00 . A A . 34 ARG CD 1 1
17 16165 1 1 34 ARG CG C -0.851 -1.413 11.286 1.00 . A A . 34 ARG CG 1 1
17 16166 1 1 34 ARG CZ C 2.413 -0.588 12.851 1.00 . A A . 34 ARG CZ 1 1
17 16167 1 1 34 ARG H H -3.869 -4.139 11.486 1.00 . A A . 34 ARG H 1 1
17 16168 1 1 34 ARG HA H -2.509 -2.369 13.357 1.00 . A A . 34 ARG HA 1 1
17 16169 1 1 34 ARG HB2 H -1.331 -3.491 11.429 1.00 . A A . 34 ARG HB2 1 1
17 16170 1 1 34 ARG HB3 H -2.350 -2.588 10.325 1.00 . A A . 34 ARG HB3 1 1
17 16171 1 1 34 ARG HD2 H -0.483 -1.305 13.398 1.00 . A A . 34 ARG HD2 1 1
17 16172 1 1 34 ARG HD3 H 0.561 -2.441 12.537 1.00 . A A . 34 ARG HD3 1 1
17 16173 1 1 34 ARG HE H 0.885 0.442 12.062 1.00 . A A . 34 ARG HE 1 1
17 16174 1 1 34 ARG HG2 H -0.279 -1.475 10.374 1.00 . A A . 34 ARG HG2 1 1
17 16175 1 1 34 ARG HG3 H -1.391 -0.474 11.298 1.00 . A A . 34 ARG HG3 1 1
17 16176 1 1 34 ARG HH11 H 2.177 -2.500 13.464 1.00 . A A . 34 ARG HH11 1 1
17 16177 1 1 34 ARG HH12 H 3.762 -1.840 13.684 1.00 . A A . 34 ARG HH12 1 1
17 16178 1 1 34 ARG HH21 H 2.977 1.285 12.365 1.00 . A A . 34 ARG HH21 1 1
17 16179 1 1 34 ARG HH22 H 4.220 0.301 13.063 1.00 . A A . 34 ARG HH22 1 1
17 16180 1 1 34 ARG N N -3.776 -3.682 12.343 1.00 . A A . 34 ARG N 1 1
17 16181 1 1 34 ARG NE N 1.144 -0.429 12.431 1.00 . A A . 34 ARG NE 1 1
17 16182 1 1 34 ARG NH1 N 2.816 -1.734 13.373 1.00 . A A . 34 ARG NH1 1 1
17 16183 1 1 34 ARG NH2 N 3.270 0.414 12.750 1.00 . A A . 34 ARG NH2 1 1
17 16184 1 1 34 ARG O O -3.620 -0.138 12.629 1.00 . A A . 34 ARG O 1 1
17 16185 1 1 35 GLY C C -5.365 0.401 9.686 1.00 . A A . 35 GLY C 1 1
17 16186 1 1 35 GLY CA C -5.833 -0.434 10.873 1.00 . A A . 35 GLY CA 1 1
17 16187 1 1 35 GLY H H -4.942 -2.350 10.867 1.00 . A A . 35 GLY H 1 1
17 16188 1 1 35 GLY HA2 H -6.755 -0.931 10.604 1.00 . A A . 35 GLY HA2 1 1
17 16189 1 1 35 GLY HA3 H -6.035 0.223 11.712 1.00 . A A . 35 GLY HA3 1 1
17 16190 1 1 35 GLY N N -4.870 -1.460 11.267 1.00 . A A . 35 GLY N 1 1
17 16191 1 1 35 GLY O O -6.150 1.151 9.117 1.00 . A A . 35 GLY O 1 1
17 16192 1 1 36 ARG C C -2.454 0.127 7.464 1.00 . A A . 36 ARG C 1 1
17 16193 1 1 36 ARG CA C -3.455 1.006 8.217 1.00 . A A . 36 ARG CA 1 1
17 16194 1 1 36 ARG CB C -2.744 2.245 8.846 1.00 . A A . 36 ARG CB 1 1
17 16195 1 1 36 ARG CD C -1.177 3.105 10.710 1.00 . A A . 36 ARG CD 1 1
17 16196 1 1 36 ARG CG C -1.665 1.890 9.896 1.00 . A A . 36 ARG CG 1 1
17 16197 1 1 36 ARG CZ C -2.502 3.540 12.796 1.00 . A A . 36 ARG CZ 1 1
17 16198 1 1 36 ARG H H -3.588 -0.517 9.675 1.00 . A A . 36 ARG H 1 1
17 16199 1 1 36 ARG HA H -4.220 1.343 7.519 1.00 . A A . 36 ARG HA 1 1
17 16200 1 1 36 ARG HB2 H -2.271 2.820 8.055 1.00 . A A . 36 ARG HB2 1 1
17 16201 1 1 36 ARG HB3 H -3.488 2.868 9.321 1.00 . A A . 36 ARG HB3 1 1
17 16202 1 1 36 ARG HD2 H -0.383 2.783 11.382 1.00 . A A . 36 ARG HD2 1 1
17 16203 1 1 36 ARG HD3 H -0.776 3.838 10.026 1.00 . A A . 36 ARG HD3 1 1
17 16204 1 1 36 ARG HE H -2.857 4.345 11.005 1.00 . A A . 36 ARG HE 1 1
17 16205 1 1 36 ARG HG2 H -2.075 1.162 10.582 1.00 . A A . 36 ARG HG2 1 1
17 16206 1 1 36 ARG HG3 H -0.813 1.450 9.385 1.00 . A A . 36 ARG HG3 1 1
17 16207 1 1 36 ARG HH11 H -1.020 2.222 13.062 1.00 . A A . 36 ARG HH11 1 1
17 16208 1 1 36 ARG HH12 H -1.950 2.571 14.475 1.00 . A A . 36 ARG HH12 1 1
17 16209 1 1 36 ARG HH21 H -4.030 4.860 12.888 1.00 . A A . 36 ARG HH21 1 1
17 16210 1 1 36 ARG HH22 H -3.654 4.063 14.378 1.00 . A A . 36 ARG HH22 1 1
17 16211 1 1 36 ARG N N -4.106 0.208 9.271 1.00 . A A . 36 ARG N 1 1
17 16212 1 1 36 ARG NE N -2.263 3.737 11.492 1.00 . A A . 36 ARG NE 1 1
17 16213 1 1 36 ARG NH1 N -1.764 2.716 13.499 1.00 . A A . 36 ARG NH1 1 1
17 16214 1 1 36 ARG NH2 N -3.468 4.211 13.402 1.00 . A A . 36 ARG NH2 1 1
17 16215 1 1 36 ARG O O -2.052 -0.938 7.963 1.00 . A A . 36 ARG O 1 1
17 16216 1 1 37 VAL C C 0.230 0.693 5.298 1.00 . A A . 37 VAL C 1 1
17 16217 1 1 37 VAL CA C -1.064 -0.134 5.429 1.00 . A A . 37 VAL CA 1 1
17 16218 1 1 37 VAL CB C -1.629 -0.469 3.991 1.00 . A A . 37 VAL CB 1 1
17 16219 1 1 37 VAL CG1 C -2.868 -1.361 4.085 1.00 . A A . 37 VAL CG1 1 1
17 16220 1 1 37 VAL CG2 C -1.936 0.800 3.177 1.00 . A A . 37 VAL CG2 1 1
17 16221 1 1 37 VAL H H -2.446 1.407 5.927 1.00 . A A . 37 VAL H 1 1
17 16222 1 1 37 VAL HA H -0.812 -1.076 5.919 1.00 . A A . 37 VAL HA 1 1
17 16223 1 1 37 VAL HB H -0.861 -1.031 3.458 1.00 . A A . 37 VAL HB 1 1
17 16224 1 1 37 VAL HG11 H -3.661 -0.834 4.596 1.00 . A A . 37 VAL HG11 1 1
17 16225 1 1 37 VAL HG12 H -2.628 -2.262 4.638 1.00 . A A . 37 VAL HG12 1 1
17 16226 1 1 37 VAL HG13 H -3.202 -1.639 3.091 1.00 . A A . 37 VAL HG13 1 1
17 16227 1 1 37 VAL HG21 H -2.682 1.395 3.687 1.00 . A A . 37 VAL HG21 1 1
17 16228 1 1 37 VAL HG22 H -2.307 0.529 2.193 1.00 . A A . 37 VAL HG22 1 1
17 16229 1 1 37 VAL HG23 H -1.032 1.387 3.060 1.00 . A A . 37 VAL HG23 1 1
17 16230 1 1 37 VAL N N -2.059 0.571 6.265 1.00 . A A . 37 VAL N 1 1
17 16231 1 1 37 VAL O O 0.231 1.902 5.572 1.00 . A A . 37 VAL O 1 1
17 16232 1 1 38 PRO C C 2.365 1.586 3.208 1.00 . A A . 38 PRO C 1 1
17 16233 1 1 38 PRO CA C 2.600 0.694 4.455 1.00 . A A . 38 PRO CA 1 1
17 16234 1 1 38 PRO CB C 3.536 -0.501 4.118 1.00 . A A . 38 PRO CB 1 1
17 16235 1 1 38 PRO CD C 1.583 -1.441 5.074 1.00 . A A . 38 PRO CD 1 1
17 16236 1 1 38 PRO CG C 3.077 -1.597 5.014 1.00 . A A . 38 PRO CG 1 1
17 16237 1 1 38 PRO HA H 3.047 1.296 5.242 1.00 . A A . 38 PRO HA 1 1
17 16238 1 1 38 PRO HB2 H 3.430 -0.789 3.073 1.00 . A A . 38 PRO HB2 1 1
17 16239 1 1 38 PRO HB3 H 4.565 -0.254 4.332 1.00 . A A . 38 PRO HB3 1 1
17 16240 1 1 38 PRO HD2 H 1.109 -1.972 4.250 1.00 . A A . 38 PRO HD2 1 1
17 16241 1 1 38 PRO HD3 H 1.197 -1.807 6.018 1.00 . A A . 38 PRO HD3 1 1
17 16242 1 1 38 PRO HG2 H 3.358 -2.564 4.602 1.00 . A A . 38 PRO HG2 1 1
17 16243 1 1 38 PRO HG3 H 3.503 -1.474 6.004 1.00 . A A . 38 PRO HG3 1 1
17 16244 1 1 38 PRO N N 1.370 0.025 4.946 1.00 . A A . 38 PRO N 1 1
17 16245 1 1 38 PRO O O 1.300 1.533 2.577 1.00 . A A . 38 PRO O 1 1
17 16246 1 1 39 ALA C C 3.025 2.723 0.397 1.00 . A A . 39 ALA C 1 1
17 16247 1 1 39 ALA CA C 3.327 3.364 1.773 1.00 . A A . 39 ALA CA 1 1
17 16248 1 1 39 ALA CB C 4.655 4.125 1.710 1.00 . A A . 39 ALA CB 1 1
17 16249 1 1 39 ALA H H 4.217 2.316 3.377 1.00 . A A . 39 ALA H 1 1
17 16250 1 1 39 ALA HA H 2.541 4.085 2.031 1.00 . A A . 39 ALA HA 1 1
17 16251 1 1 39 ALA HB1 H 4.846 4.595 2.668 1.00 . A A . 39 ALA HB1 1 1
17 16252 1 1 39 ALA HB2 H 4.600 4.886 0.947 1.00 . A A . 39 ALA HB2 1 1
17 16253 1 1 39 ALA HB3 H 5.460 3.438 1.483 1.00 . A A . 39 ALA HB3 1 1
17 16254 1 1 39 ALA N N 3.383 2.383 2.867 1.00 . A A . 39 ALA N 1 1
17 16255 1 1 39 ALA O O 3.641 1.714 0.031 1.00 . A A . 39 ALA O 1 1
17 16256 1 1 40 GLY C C 1.007 1.583 -1.758 1.00 . A A . 40 GLY C 1 1
17 16257 1 1 40 GLY CA C 1.738 2.917 -1.704 1.00 . A A . 40 GLY CA 1 1
17 16258 1 1 40 GLY H H 1.606 4.084 0.050 1.00 . A A . 40 GLY H 1 1
17 16259 1 1 40 GLY HA2 H 1.095 3.675 -2.138 1.00 . A A . 40 GLY HA2 1 1
17 16260 1 1 40 GLY HA3 H 2.645 2.856 -2.294 1.00 . A A . 40 GLY HA3 1 1
17 16261 1 1 40 GLY N N 2.082 3.332 -0.341 1.00 . A A . 40 GLY N 1 1
17 16262 1 1 40 GLY O O 1.523 0.615 -2.314 1.00 . A A . 40 GLY O 1 1
17 16263 1 1 41 ARG C C -2.515 0.607 -1.030 1.00 . A A . 41 ARG C 1 1
17 16264 1 1 41 ARG CA C -1.026 0.290 -1.168 1.00 . A A . 41 ARG CA 1 1
17 16265 1 1 41 ARG CB C -0.560 -0.655 -0.030 1.00 . A A . 41 ARG CB 1 1
17 16266 1 1 41 ARG CD C -0.436 -2.968 -1.170 1.00 . A A . 41 ARG CD 1 1
17 16267 1 1 41 ARG CG C -1.124 -2.096 -0.097 1.00 . A A . 41 ARG CG 1 1
17 16268 1 1 41 ARG CZ C 0.115 -2.786 -3.616 1.00 . A A . 41 ARG CZ 1 1
17 16269 1 1 41 ARG H H -0.546 2.319 -0.724 1.00 . A A . 41 ARG H 1 1
17 16270 1 1 41 ARG HA H -0.884 -0.209 -2.129 1.00 . A A . 41 ARG HA 1 1
17 16271 1 1 41 ARG HB2 H 0.520 -0.715 -0.060 1.00 . A A . 41 ARG HB2 1 1
17 16272 1 1 41 ARG HB3 H -0.847 -0.220 0.924 1.00 . A A . 41 ARG HB3 1 1
17 16273 1 1 41 ARG HD2 H 0.632 -2.948 -0.996 1.00 . A A . 41 ARG HD2 1 1
17 16274 1 1 41 ARG HD3 H -0.784 -3.990 -1.053 1.00 . A A . 41 ARG HD3 1 1
17 16275 1 1 41 ARG HE H -1.532 -2.010 -2.741 1.00 . A A . 41 ARG HE 1 1
17 16276 1 1 41 ARG HG2 H -0.986 -2.572 0.873 1.00 . A A . 41 ARG HG2 1 1
17 16277 1 1 41 ARG HG3 H -2.188 -2.047 -0.308 1.00 . A A . 41 ARG HG3 1 1
17 16278 1 1 41 ARG HH11 H 1.508 -3.754 -2.536 1.00 . A A . 41 ARG HH11 1 1
17 16279 1 1 41 ARG HH12 H 1.846 -3.630 -4.228 1.00 . A A . 41 ARG HH12 1 1
17 16280 1 1 41 ARG HH21 H 0.378 -2.584 -5.601 1.00 . A A . 41 ARG HH21 1 1
17 16281 1 1 41 ARG HH22 H -1.079 -1.909 -4.969 1.00 . A A . 41 ARG HH22 1 1
17 16282 1 1 41 ARG N N -0.204 1.522 -1.171 1.00 . A A . 41 ARG N 1 1
17 16283 1 1 41 ARG NE N -0.699 -2.530 -2.571 1.00 . A A . 41 ARG NE 1 1
17 16284 1 1 41 ARG NH1 N 1.246 -3.442 -3.446 1.00 . A A . 41 ARG NH1 1 1
17 16285 1 1 41 ARG NH2 N -0.220 -2.398 -4.824 1.00 . A A . 41 ARG NH2 1 1
17 16286 1 1 41 ARG O O -3.368 -0.117 -1.571 1.00 . A A . 41 ARG O 1 1
17 16287 1 1 42 CYS C C -4.826 2.652 -1.477 1.00 . A A . 42 CYS C 1 1
17 16288 1 1 42 CYS CA C -4.221 2.180 -0.148 1.00 . A A . 42 CYS CA 1 1
17 16289 1 1 42 CYS CB C -4.325 3.286 0.927 1.00 . A A . 42 CYS CB 1 1
17 16290 1 1 42 CYS H H -2.103 2.187 0.139 1.00 . A A . 42 CYS H 1 1
17 16291 1 1 42 CYS HA H -4.809 1.333 0.189 1.00 . A A . 42 CYS HA 1 1
17 16292 1 1 42 CYS HB2 H -3.414 3.861 0.932 1.00 . A A . 42 CYS HB2 1 1
17 16293 1 1 42 CYS HB3 H -5.162 3.943 0.715 1.00 . A A . 42 CYS HB3 1 1
17 16294 1 1 42 CYS N N -2.829 1.692 -0.307 1.00 . A A . 42 CYS N 1 1
17 16295 1 1 42 CYS O O -6.036 2.831 -1.564 1.00 . A A . 42 CYS O 1 1
17 16296 1 1 42 CYS SG S -4.564 2.620 2.599 1.00 . A A . 42 CYS SG 1 1
17 16297 1 1 43 ILE C C -5.362 2.070 -4.343 1.00 . A A . 43 ILE C 1 1
17 16298 1 1 43 ILE CA C -4.373 3.154 -3.874 1.00 . A A . 43 ILE CA 1 1
17 16299 1 1 43 ILE CB C -3.121 3.176 -4.827 1.00 . A A . 43 ILE CB 1 1
17 16300 1 1 43 ILE CD1 C -0.780 4.251 -5.125 1.00 . A A . 43 ILE CD1 1 1
17 16301 1 1 43 ILE CG1 C -2.077 4.228 -4.340 1.00 . A A . 43 ILE CG1 1 1
17 16302 1 1 43 ILE CG2 C -3.535 3.440 -6.302 1.00 . A A . 43 ILE CG2 1 1
17 16303 1 1 43 ILE H H -3.004 2.881 -2.273 1.00 . A A . 43 ILE H 1 1
17 16304 1 1 43 ILE HA H -4.857 4.125 -3.909 1.00 . A A . 43 ILE HA 1 1
17 16305 1 1 43 ILE HB H -2.657 2.189 -4.786 1.00 . A A . 43 ILE HB 1 1
17 16306 1 1 43 ILE HD11 H -0.988 4.490 -6.159 1.00 . A A . 43 ILE HD11 1 1
17 16307 1 1 43 ILE HD12 H -0.298 3.286 -5.065 1.00 . A A . 43 ILE HD12 1 1
17 16308 1 1 43 ILE HD13 H -0.127 5.004 -4.710 1.00 . A A . 43 ILE HD13 1 1
17 16309 1 1 43 ILE HG12 H -2.507 5.217 -4.409 1.00 . A A . 43 ILE HG12 1 1
17 16310 1 1 43 ILE HG13 H -1.824 4.032 -3.301 1.00 . A A . 43 ILE HG13 1 1
17 16311 1 1 43 ILE HG21 H -4.026 4.403 -6.380 1.00 . A A . 43 ILE HG21 1 1
17 16312 1 1 43 ILE HG22 H -4.215 2.666 -6.632 1.00 . A A . 43 ILE HG22 1 1
17 16313 1 1 43 ILE HG23 H -2.658 3.433 -6.938 1.00 . A A . 43 ILE HG23 1 1
17 16314 1 1 43 ILE N N -3.961 2.887 -2.482 1.00 . A A . 43 ILE N 1 1
17 16315 1 1 43 ILE O O -6.524 2.358 -4.641 1.00 . A A . 43 ILE O 1 1
17 16316 1 1 44 ASP C C -6.894 -0.556 -3.892 1.00 . A A . 44 ASP C 1 1
17 16317 1 1 44 ASP CA C -5.657 -0.365 -4.758 1.00 . A A . 44 ASP CA 1 1
17 16318 1 1 44 ASP CB C -4.794 -1.652 -4.674 1.00 . A A . 44 ASP CB 1 1
17 16319 1 1 44 ASP CG C -3.333 -1.459 -5.093 1.00 . A A . 44 ASP CG 1 1
17 16320 1 1 44 ASP H H -3.997 0.659 -3.895 1.00 . A A . 44 ASP H 1 1
17 16321 1 1 44 ASP HA H -5.956 -0.197 -5.786 1.00 . A A . 44 ASP HA 1 1
17 16322 1 1 44 ASP HB2 H -4.789 -2.022 -3.648 1.00 . A A . 44 ASP HB2 1 1
17 16323 1 1 44 ASP HB3 H -5.246 -2.412 -5.307 1.00 . A A . 44 ASP HB3 1 1
17 16324 1 1 44 ASP N N -4.897 0.813 -4.288 1.00 . A A . 44 ASP N 1 1
17 16325 1 1 44 ASP O O -8.001 -0.785 -4.392 1.00 . A A . 44 ASP O 1 1
17 16326 1 1 44 ASP OD1 O -2.941 -1.915 -6.176 1.00 . A A . 44 ASP OD1 1 1
17 16327 1 1 44 ASP OD2 O -2.562 -0.843 -4.318 1.00 . A A . 44 ASP OD2 1 1
17 16328 1 1 45 ILE C C -8.869 0.337 -1.699 1.00 . A A . 45 ILE C 1 1
17 16329 1 1 45 ILE CA C -7.699 -0.661 -1.550 1.00 . A A . 45 ILE CA 1 1
17 16330 1 1 45 ILE CB C -7.084 -0.647 -0.094 1.00 . A A . 45 ILE CB 1 1
17 16331 1 1 45 ILE CD1 C -5.404 -1.897 1.469 1.00 . A A . 45 ILE CD1 1 1
17 16332 1 1 45 ILE CG1 C -6.024 -1.796 0.076 1.00 . A A . 45 ILE CG1 1 1
17 16333 1 1 45 ILE CG2 C -8.178 -0.771 0.992 1.00 . A A . 45 ILE CG2 1 1
17 16334 1 1 45 ILE H H -5.768 -0.185 -2.269 1.00 . A A . 45 ILE H 1 1
17 16335 1 1 45 ILE HA H -8.099 -1.659 -1.723 1.00 . A A . 45 ILE HA 1 1
17 16336 1 1 45 ILE HB H -6.583 0.310 0.043 1.00 . A A . 45 ILE HB 1 1
17 16337 1 1 45 ILE HD11 H -4.955 -0.950 1.740 1.00 . A A . 45 ILE HD11 1 1
17 16338 1 1 45 ILE HD12 H -4.647 -2.664 1.470 1.00 . A A . 45 ILE HD12 1 1
17 16339 1 1 45 ILE HD13 H -6.172 -2.154 2.199 1.00 . A A . 45 ILE HD13 1 1
17 16340 1 1 45 ILE HG12 H -6.496 -2.754 -0.123 1.00 . A A . 45 ILE HG12 1 1
17 16341 1 1 45 ILE HG13 H -5.216 -1.653 -0.631 1.00 . A A . 45 ILE HG13 1 1
17 16342 1 1 45 ILE HG21 H -8.685 -1.722 0.891 1.00 . A A . 45 ILE HG21 1 1
17 16343 1 1 45 ILE HG22 H -8.897 0.030 0.885 1.00 . A A . 45 ILE HG22 1 1
17 16344 1 1 45 ILE HG23 H -7.730 -0.712 1.977 1.00 . A A . 45 ILE HG23 1 1
17 16345 1 1 45 ILE N N -6.671 -0.437 -2.567 1.00 . A A . 45 ILE N 1 1
17 16346 1 1 45 ILE O O -10.006 -0.041 -1.454 1.00 . A A . 45 ILE O 1 1
17 16347 1 1 46 GLU C C -10.494 2.265 -3.667 1.00 . A A . 46 GLU C 1 1
17 16348 1 1 46 GLU CA C -9.670 2.587 -2.414 1.00 . A A . 46 GLU CA 1 1
17 16349 1 1 46 GLU CB C -9.126 4.030 -2.482 1.00 . A A . 46 GLU CB 1 1
17 16350 1 1 46 GLU CD C -8.160 6.031 -1.191 1.00 . A A . 46 GLU CD 1 1
17 16351 1 1 46 GLU CG C -8.629 4.571 -1.135 1.00 . A A . 46 GLU CG 1 1
17 16352 1 1 46 GLU H H -7.675 1.815 -2.362 1.00 . A A . 46 GLU H 1 1
17 16353 1 1 46 GLU HA H -10.347 2.532 -1.569 1.00 . A A . 46 GLU HA 1 1
17 16354 1 1 46 GLU HB2 H -8.302 4.058 -3.185 1.00 . A A . 46 GLU HB2 1 1
17 16355 1 1 46 GLU HB3 H -9.911 4.694 -2.841 1.00 . A A . 46 GLU HB3 1 1
17 16356 1 1 46 GLU HG2 H -9.440 4.485 -0.420 1.00 . A A . 46 GLU HG2 1 1
17 16357 1 1 46 GLU HG3 H -7.801 3.956 -0.794 1.00 . A A . 46 GLU HG3 1 1
17 16358 1 1 46 GLU N N -8.602 1.578 -2.170 1.00 . A A . 46 GLU N 1 1
17 16359 1 1 46 GLU O O -11.642 2.688 -3.752 1.00 . A A . 46 GLU O 1 1
17 16360 1 1 46 GLU OE1 O -7.314 6.360 -2.057 1.00 . A A . 46 GLU OE1 1 1
17 16361 1 1 46 GLU OE2 O -8.623 6.858 -0.369 1.00 . A A . 46 GLU OE2 1 1
17 16362 1 1 47 LEU C C -11.659 -0.137 -5.231 1.00 . A A . 47 LEU C 1 1
17 16363 1 1 47 LEU CA C -10.696 0.950 -5.754 1.00 . A A . 47 LEU CA 1 1
17 16364 1 1 47 LEU CB C -9.772 0.364 -6.864 1.00 . A A . 47 LEU CB 1 1
17 16365 1 1 47 LEU CD1 C -8.179 2.374 -7.226 1.00 . A A . 47 LEU CD1 1 1
17 16366 1 1 47 LEU CD2 C -8.532 0.662 -9.087 1.00 . A A . 47 LEU CD2 1 1
17 16367 1 1 47 LEU CG C -9.171 1.388 -7.878 1.00 . A A . 47 LEU CG 1 1
17 16368 1 1 47 LEU H H -8.930 1.441 -4.648 1.00 . A A . 47 LEU H 1 1
17 16369 1 1 47 LEU HA H -11.295 1.741 -6.186 1.00 . A A . 47 LEU HA 1 1
17 16370 1 1 47 LEU HB2 H -8.953 -0.157 -6.379 1.00 . A A . 47 LEU HB2 1 1
17 16371 1 1 47 LEU HB3 H -10.341 -0.371 -7.431 1.00 . A A . 47 LEU HB3 1 1
17 16372 1 1 47 LEU HD11 H -7.330 1.830 -6.820 1.00 . A A . 47 LEU HD11 1 1
17 16373 1 1 47 LEU HD12 H -8.667 2.913 -6.425 1.00 . A A . 47 LEU HD12 1 1
17 16374 1 1 47 LEU HD13 H -7.826 3.081 -7.964 1.00 . A A . 47 LEU HD13 1 1
17 16375 1 1 47 LEU HD21 H -7.719 0.027 -8.750 1.00 . A A . 47 LEU HD21 1 1
17 16376 1 1 47 LEU HD22 H -8.150 1.389 -9.791 1.00 . A A . 47 LEU HD22 1 1
17 16377 1 1 47 LEU HD23 H -9.279 0.054 -9.581 1.00 . A A . 47 LEU HD23 1 1
17 16378 1 1 47 LEU HG H -9.984 1.987 -8.258 1.00 . A A . 47 LEU HG 1 1
17 16379 1 1 47 LEU N N -9.910 1.545 -4.646 1.00 . A A . 47 LEU N 1 1
17 16380 1 1 47 LEU O O -12.687 -0.423 -5.855 1.00 . A A . 47 LEU O 1 1
17 16381 1 1 48 TYR C C -13.101 -1.130 -2.424 1.00 . A A . 48 TYR C 1 1
17 16382 1 1 48 TYR CA C -12.137 -1.779 -3.439 1.00 . A A . 48 TYR CA 1 1
17 16383 1 1 48 TYR CB C -11.241 -2.843 -2.751 1.00 . A A . 48 TYR CB 1 1
17 16384 1 1 48 TYR CD1 C -8.852 -3.744 -3.062 1.00 . A A . 48 TYR CD1 1 1
17 16385 1 1 48 TYR CD2 C -10.197 -3.514 -5.025 1.00 . A A . 48 TYR CD2 1 1
17 16386 1 1 48 TYR CE1 C -7.800 -4.192 -3.834 1.00 . A A . 48 TYR CE1 1 1
17 16387 1 1 48 TYR CE2 C -9.147 -3.969 -5.794 1.00 . A A . 48 TYR CE2 1 1
17 16388 1 1 48 TYR CG C -10.079 -3.386 -3.627 1.00 . A A . 48 TYR CG 1 1
17 16389 1 1 48 TYR CZ C -7.951 -4.306 -5.190 1.00 . A A . 48 TYR CZ 1 1
17 16390 1 1 48 TYR H H -10.432 -0.521 -3.691 1.00 . A A . 48 TYR H 1 1
17 16391 1 1 48 TYR HA H -12.731 -2.271 -4.200 1.00 . A A . 48 TYR HA 1 1
17 16392 1 1 48 TYR HB2 H -10.804 -2.403 -1.859 1.00 . A A . 48 TYR HB2 1 1
17 16393 1 1 48 TYR HB3 H -11.863 -3.691 -2.452 1.00 . A A . 48 TYR HB3 1 1
17 16394 1 1 48 TYR HD1 H -8.720 -3.662 -1.990 1.00 . A A . 48 TYR HD1 1 1
17 16395 1 1 48 TYR HD2 H -11.128 -3.255 -5.503 1.00 . A A . 48 TYR HD2 1 1
17 16396 1 1 48 TYR HE1 H -6.860 -4.459 -3.366 1.00 . A A . 48 TYR HE1 1 1
17 16397 1 1 48 TYR HE2 H -9.264 -4.055 -6.868 1.00 . A A . 48 TYR HE2 1 1
17 16398 1 1 48 TYR HH H -6.700 -4.080 -6.625 1.00 . A A . 48 TYR HH 1 1
17 16399 1 1 48 TYR N N -11.299 -0.755 -4.099 1.00 . A A . 48 TYR N 1 1
17 16400 1 1 48 TYR O O -14.153 -1.686 -2.105 1.00 . A A . 48 TYR O 1 1
17 16401 1 1 48 TYR OH O -6.896 -4.741 -5.954 1.00 . A A . 48 TYR OH 1 1
17 16402 1 1 49 THR C C -14.050 2.133 -1.633 1.00 . A A . 49 THR C 1 1
17 16403 1 1 49 THR CA C -13.551 0.833 -0.969 1.00 . A A . 49 THR CA 1 1
17 16404 1 1 49 THR CB C -12.711 1.139 0.311 1.00 . A A . 49 THR CB 1 1
17 16405 1 1 49 THR CG2 C -12.180 -0.141 0.949 1.00 . A A . 49 THR CG2 1 1
17 16406 1 1 49 THR H H -11.894 0.453 -2.236 1.00 . A A . 49 THR H 1 1
17 16407 1 1 49 THR HA H -14.418 0.241 -0.678 1.00 . A A . 49 THR HA 1 1
17 16408 1 1 49 THR HB H -13.340 1.652 1.036 1.00 . A A . 49 THR HB 1 1
17 16409 1 1 49 THR HG1 H -11.871 2.908 0.068 1.00 . A A . 49 THR HG1 1 1
17 16410 1 1 49 THR HG21 H -11.533 -0.664 0.252 1.00 . A A . 49 THR HG21 1 1
17 16411 1 1 49 THR HG22 H -13.006 -0.781 1.218 1.00 . A A . 49 THR HG22 1 1
17 16412 1 1 49 THR HG23 H -11.621 0.108 1.838 1.00 . A A . 49 THR HG23 1 1
17 16413 1 1 49 THR N N -12.743 0.065 -1.938 1.00 . A A . 49 THR N 1 1
17 16414 1 1 49 THR O O -14.139 3.181 -0.979 1.00 . A A . 49 THR O 1 1
17 16415 1 1 49 THR OG1 O -11.600 1.987 -0.005 1.00 . A A . 49 THR OG1 1 1
17 16416 1 1 50 ASP C C -15.385 4.338 -3.300 1.00 . A A . 50 ASP C 1 1
17 16417 1 1 50 ASP CA C -14.759 3.055 -3.906 1.00 . A A . 50 ASP CA 1 1
17 16418 1 1 50 ASP CB C -15.681 2.464 -5.009 1.00 . A A . 50 ASP CB 1 1
17 16419 1 1 50 ASP CG C -16.028 3.463 -6.132 1.00 . A A . 50 ASP CG 1 1
17 16420 1 1 50 ASP H H -14.553 1.056 -3.238 1.00 . A A . 50 ASP H 1 1
17 16421 1 1 50 ASP HA H -13.820 3.330 -4.369 1.00 . A A . 50 ASP HA 1 1
17 16422 1 1 50 ASP HB2 H -15.181 1.608 -5.459 1.00 . A A . 50 ASP HB2 1 1
17 16423 1 1 50 ASP HB3 H -16.599 2.115 -4.550 1.00 . A A . 50 ASP HB3 1 1
17 16424 1 1 50 ASP N N -14.455 1.977 -2.918 1.00 . A A . 50 ASP N 1 1
17 16425 1 1 50 ASP O O -14.866 5.447 -3.482 1.00 . A A . 50 ASP O 1 1
17 16426 1 1 50 ASP OD1 O -17.169 3.959 -6.171 1.00 . A A . 50 ASP OD1 1 1
17 16427 1 1 50 ASP OD2 O -15.150 3.759 -6.970 1.00 . A A . 50 ASP OD2 1 1
17 16428 1 1 51 GLY C C -17.637 4.822 -0.503 1.00 . A A . 51 GLY C 1 1
17 16429 1 1 51 GLY CA C -17.173 5.266 -1.879 1.00 . A A . 51 GLY CA 1 1
17 16430 1 1 51 GLY H H -16.893 3.268 -2.558 1.00 . A A . 51 GLY H 1 1
17 16431 1 1 51 GLY HA2 H -16.489 6.107 -1.765 1.00 . A A . 51 GLY HA2 1 1
17 16432 1 1 51 GLY HA3 H -18.032 5.585 -2.453 1.00 . A A . 51 GLY HA3 1 1
17 16433 1 1 51 GLY N N -16.507 4.165 -2.598 1.00 . A A . 51 GLY N 1 1
17 16434 1 1 51 GLY O O -18.550 5.423 0.076 1.00 . A A . 51 GLY O 1 1
17 16435 1 1 52 ARG C C -16.519 3.819 2.445 1.00 . A A . 52 ARG C 1 1
17 16436 1 1 52 ARG CA C -17.337 3.172 1.322 1.00 . A A . 52 ARG CA 1 1
17 16437 1 1 52 ARG CB C -17.069 1.645 1.249 1.00 . A A . 52 ARG CB 1 1
17 16438 1 1 52 ARG CD C -17.483 -0.509 -0.095 1.00 . A A . 52 ARG CD 1 1
17 16439 1 1 52 ARG CG C -17.959 0.915 0.221 1.00 . A A . 52 ARG CG 1 1
17 16440 1 1 52 ARG CZ C -18.127 -1.703 -2.202 1.00 . A A . 52 ARG CZ 1 1
17 16441 1 1 52 ARG H H -16.251 3.384 -0.487 1.00 . A A . 52 ARG H 1 1
17 16442 1 1 52 ARG HA H -18.391 3.334 1.521 1.00 . A A . 52 ARG HA 1 1
17 16443 1 1 52 ARG HB2 H -16.027 1.488 0.981 1.00 . A A . 52 ARG HB2 1 1
17 16444 1 1 52 ARG HB3 H -17.243 1.206 2.228 1.00 . A A . 52 ARG HB3 1 1
17 16445 1 1 52 ARG HD2 H -16.498 -0.466 -0.551 1.00 . A A . 52 ARG HD2 1 1
17 16446 1 1 52 ARG HD3 H -17.422 -1.073 0.826 1.00 . A A . 52 ARG HD3 1 1
17 16447 1 1 52 ARG HE H -19.347 -1.290 -0.677 1.00 . A A . 52 ARG HE 1 1
17 16448 1 1 52 ARG HG2 H -18.968 0.861 0.611 1.00 . A A . 52 ARG HG2 1 1
17 16449 1 1 52 ARG HG3 H -17.975 1.488 -0.703 1.00 . A A . 52 ARG HG3 1 1
17 16450 1 1 52 ARG HH11 H -16.700 -2.020 -3.595 1.00 . A A . 52 ARG HH11 1 1
17 16451 1 1 52 ARG HH12 H -16.171 -1.200 -2.168 1.00 . A A . 52 ARG HH12 1 1
17 16452 1 1 52 ARG HH21 H -20.005 -2.330 -2.553 1.00 . A A . 52 ARG HH21 1 1
17 16453 1 1 52 ARG HH22 H -18.871 -2.663 -3.818 1.00 . A A . 52 ARG HH22 1 1
17 16454 1 1 52 ARG N N -16.997 3.767 0.019 1.00 . A A . 52 ARG N 1 1
17 16455 1 1 52 ARG NE N -18.421 -1.193 -1.002 1.00 . A A . 52 ARG NE 1 1
17 16456 1 1 52 ARG NH1 N -16.901 -1.636 -2.691 1.00 . A A . 52 ARG NH1 1 1
17 16457 1 1 52 ARG NH2 N -19.076 -2.275 -2.914 1.00 . A A . 52 ARG NH2 1 1
17 16458 1 1 52 ARG O O -17.075 4.384 3.386 1.00 . A A . 52 ARG O 1 1
17 16459 1 1 53 VAL C C -12.928 4.707 2.627 1.00 . A A . 53 VAL C 1 1
17 16460 1 1 53 VAL CA C -14.239 4.279 3.302 1.00 . A A . 53 VAL CA 1 1
17 16461 1 1 53 VAL CB C -13.988 3.197 4.444 1.00 . A A . 53 VAL CB 1 1
17 16462 1 1 53 VAL CG1 C -13.680 1.807 3.847 1.00 . A A . 53 VAL CG1 1 1
17 16463 1 1 53 VAL CG2 C -12.872 3.639 5.433 1.00 . A A . 53 VAL CG2 1 1
17 16464 1 1 53 VAL H H -14.821 3.420 1.456 1.00 . A A . 53 VAL H 1 1
17 16465 1 1 53 VAL HA H -14.685 5.162 3.770 1.00 . A A . 53 VAL HA 1 1
17 16466 1 1 53 VAL HB H -14.907 3.098 5.014 1.00 . A A . 53 VAL HB 1 1
17 16467 1 1 53 VAL HG11 H -13.541 1.087 4.645 1.00 . A A . 53 VAL HG11 1 1
17 16468 1 1 53 VAL HG12 H -12.770 1.855 3.254 1.00 . A A . 53 VAL HG12 1 1
17 16469 1 1 53 VAL HG13 H -14.498 1.484 3.211 1.00 . A A . 53 VAL HG13 1 1
17 16470 1 1 53 VAL HG21 H -13.138 4.587 5.883 1.00 . A A . 53 VAL HG21 1 1
17 16471 1 1 53 VAL HG22 H -11.933 3.749 4.904 1.00 . A A . 53 VAL HG22 1 1
17 16472 1 1 53 VAL HG23 H -12.752 2.895 6.214 1.00 . A A . 53 VAL HG23 1 1
17 16473 1 1 53 VAL N N -15.187 3.782 2.294 1.00 . A A . 53 VAL N 1 1
17 16474 1 1 53 VAL O O -12.445 4.041 1.709 1.00 . A A . 53 VAL O 1 1
17 16475 1 1 54 GLU C C -9.980 5.444 3.263 1.00 . A A . 54 GLU C 1 1
17 16476 1 1 54 GLU CA C -11.071 6.350 2.668 1.00 . A A . 54 GLU CA 1 1
17 16477 1 1 54 GLU CB C -10.911 7.805 3.182 1.00 . A A . 54 GLU CB 1 1
17 16478 1 1 54 GLU CD C -9.402 9.817 3.655 1.00 . A A . 54 GLU CD 1 1
17 16479 1 1 54 GLU CG C -9.522 8.442 2.973 1.00 . A A . 54 GLU CG 1 1
17 16480 1 1 54 GLU H H -12.900 6.381 3.714 1.00 . A A . 54 GLU H 1 1
17 16481 1 1 54 GLU HA H -11.009 6.337 1.588 1.00 . A A . 54 GLU HA 1 1
17 16482 1 1 54 GLU HB2 H -11.643 8.426 2.676 1.00 . A A . 54 GLU HB2 1 1
17 16483 1 1 54 GLU HB3 H -11.134 7.823 4.248 1.00 . A A . 54 GLU HB3 1 1
17 16484 1 1 54 GLU HG2 H -8.765 7.781 3.386 1.00 . A A . 54 GLU HG2 1 1
17 16485 1 1 54 GLU HG3 H -9.348 8.551 1.904 1.00 . A A . 54 GLU HG3 1 1
17 16486 1 1 54 GLU N N -12.389 5.850 3.070 1.00 . A A . 54 GLU N 1 1
17 16487 1 1 54 GLU O O -9.954 5.243 4.483 1.00 . A A . 54 GLU O 1 1
17 16488 1 1 54 GLU OE1 O -9.277 9.866 4.895 1.00 . A A . 54 GLU OE1 1 1
17 16489 1 1 54 GLU OE2 O -9.456 10.850 2.965 1.00 . A A . 54 GLU OE2 1 1
17 16490 1 1 55 CYS C C -6.846 4.892 3.406 1.00 . A A . 55 CYS C 1 1
17 16491 1 1 55 CYS CA C -8.007 4.020 2.915 1.00 . A A . 55 CYS CA 1 1
17 16492 1 1 55 CYS CB C -7.525 3.015 1.857 1.00 . A A . 55 CYS CB 1 1
17 16493 1 1 55 CYS H H -9.180 5.055 1.458 1.00 . A A . 55 CYS H 1 1
17 16494 1 1 55 CYS HA H -8.400 3.455 3.758 1.00 . A A . 55 CYS HA 1 1
17 16495 1 1 55 CYS HB2 H -8.385 2.503 1.439 1.00 . A A . 55 CYS HB2 1 1
17 16496 1 1 55 CYS HB3 H -7.009 3.535 1.061 1.00 . A A . 55 CYS HB3 1 1
17 16497 1 1 55 CYS N N -9.101 4.878 2.422 1.00 . A A . 55 CYS N 1 1
17 16498 1 1 55 CYS O O -6.570 5.951 2.842 1.00 . A A . 55 CYS O 1 1
17 16499 1 1 55 CYS SG S -6.395 1.735 2.516 1.00 . A A . 55 CYS SG 1 1
17 16500 1 1 56 ARG C C -3.772 4.422 5.106 1.00 . A A . 56 ARG C 1 1
17 16501 1 1 56 ARG CA C -5.102 5.194 5.128 1.00 . A A . 56 ARG CA 1 1
17 16502 1 1 56 ARG CB C -5.576 5.528 6.570 1.00 . A A . 56 ARG CB 1 1
17 16503 1 1 56 ARG CD C -6.839 4.775 8.675 1.00 . A A . 56 ARG CD 1 1
17 16504 1 1 56 ARG CG C -6.157 4.331 7.370 1.00 . A A . 56 ARG CG 1 1
17 16505 1 1 56 ARG CZ C -8.001 3.723 10.630 1.00 . A A . 56 ARG CZ 1 1
17 16506 1 1 56 ARG H H -6.336 3.512 4.761 1.00 . A A . 56 ARG H 1 1
17 16507 1 1 56 ARG HA H -4.962 6.134 4.589 1.00 . A A . 56 ARG HA 1 1
17 16508 1 1 56 ARG HB2 H -4.742 5.940 7.132 1.00 . A A . 56 ARG HB2 1 1
17 16509 1 1 56 ARG HB3 H -6.347 6.293 6.499 1.00 . A A . 56 ARG HB3 1 1
17 16510 1 1 56 ARG HD2 H -6.120 5.307 9.284 1.00 . A A . 56 ARG HD2 1 1
17 16511 1 1 56 ARG HD3 H -7.661 5.439 8.432 1.00 . A A . 56 ARG HD3 1 1
17 16512 1 1 56 ARG HE H -7.259 2.754 9.048 1.00 . A A . 56 ARG HE 1 1
17 16513 1 1 56 ARG HG2 H -6.890 3.819 6.756 1.00 . A A . 56 ARG HG2 1 1
17 16514 1 1 56 ARG HG3 H -5.351 3.643 7.609 1.00 . A A . 56 ARG HG3 1 1
17 16515 1 1 56 ARG HH11 H -7.917 5.744 10.764 1.00 . A A . 56 ARG HH11 1 1
17 16516 1 1 56 ARG HH12 H -8.705 4.941 12.084 1.00 . A A . 56 ARG HH12 1 1
17 16517 1 1 56 ARG HH21 H -8.288 1.724 10.795 1.00 . A A . 56 ARG HH21 1 1
17 16518 1 1 56 ARG HH22 H -8.917 2.672 12.103 1.00 . A A . 56 ARG HH22 1 1
17 16519 1 1 56 ARG N N -6.150 4.424 4.448 1.00 . A A . 56 ARG N 1 1
17 16520 1 1 56 ARG NE N -7.365 3.640 9.450 1.00 . A A . 56 ARG NE 1 1
17 16521 1 1 56 ARG NH1 N -8.227 4.897 11.205 1.00 . A A . 56 ARG NH1 1 1
17 16522 1 1 56 ARG NH2 N -8.438 2.616 11.218 1.00 . A A . 56 ARG NH2 1 1
17 16523 1 1 56 ARG O O -3.653 3.333 5.684 1.00 . A A . 56 ARG O 1 1
17 16524 1 1 57 GLU C C -0.418 5.362 4.903 1.00 . A A . 57 GLU C 1 1
17 16525 1 1 57 GLU CA C -1.432 4.416 4.277 1.00 . A A . 57 GLU CA 1 1
17 16526 1 1 57 GLU CB C -1.054 4.153 2.798 1.00 . A A . 57 GLU CB 1 1
17 16527 1 1 57 GLU CD C -0.686 5.103 0.448 1.00 . A A . 57 GLU CD 1 1
17 16528 1 1 57 GLU CG C -1.164 5.379 1.879 1.00 . A A . 57 GLU CG 1 1
17 16529 1 1 57 GLU H H -2.972 5.829 3.923 1.00 . A A . 57 GLU H 1 1
17 16530 1 1 57 GLU HA H -1.403 3.471 4.817 1.00 . A A . 57 GLU HA 1 1
17 16531 1 1 57 GLU HB2 H -0.027 3.782 2.755 1.00 . A A . 57 GLU HB2 1 1
17 16532 1 1 57 GLU HB3 H -1.708 3.381 2.410 1.00 . A A . 57 GLU HB3 1 1
17 16533 1 1 57 GLU HG2 H -2.206 5.691 1.833 1.00 . A A . 57 GLU HG2 1 1
17 16534 1 1 57 GLU HG3 H -0.575 6.185 2.310 1.00 . A A . 57 GLU HG3 1 1
17 16535 1 1 57 GLU N N -2.784 4.984 4.391 1.00 . A A . 57 GLU N 1 1
17 16536 1 1 57 GLU O O -0.700 6.551 5.110 1.00 . A A . 57 GLU O 1 1
17 16537 1 1 57 GLU OE1 O 0.279 5.742 -0.007 1.00 . A A . 57 GLU OE1 1 1
17 16538 1 1 57 GLU OE2 O -1.273 4.237 -0.238 1.00 . A A . 57 GLU OE2 1 1
17 16539 1 1 58 LEU C C 2.703 6.255 4.680 1.00 . A A . 58 LEU C 1 1
17 16540 1 1 58 LEU CA C 1.871 5.593 5.777 1.00 . A A . 58 LEU CA 1 1
17 16541 1 1 58 LEU CB C 2.703 4.660 6.688 1.00 . A A . 58 LEU CB 1 1
17 16542 1 1 58 LEU CD1 C 2.740 3.083 8.735 1.00 . A A . 58 LEU CD1 1 1
17 16543 1 1 58 LEU CD2 C 1.265 5.177 8.750 1.00 . A A . 58 LEU CD2 1 1
17 16544 1 1 58 LEU CG C 1.892 4.051 7.880 1.00 . A A . 58 LEU CG 1 1
17 16545 1 1 58 LEU H H 0.911 3.876 4.987 1.00 . A A . 58 LEU H 1 1
17 16546 1 1 58 LEU HA H 1.447 6.377 6.383 1.00 . A A . 58 LEU HA 1 1
17 16547 1 1 58 LEU HB2 H 3.100 3.849 6.076 1.00 . A A . 58 LEU HB2 1 1
17 16548 1 1 58 LEU HB3 H 3.537 5.226 7.088 1.00 . A A . 58 LEU HB3 1 1
17 16549 1 1 58 LEU HD11 H 2.116 2.657 9.515 1.00 . A A . 58 LEU HD11 1 1
17 16550 1 1 58 LEU HD12 H 3.565 3.617 9.186 1.00 . A A . 58 LEU HD12 1 1
17 16551 1 1 58 LEU HD13 H 3.123 2.288 8.111 1.00 . A A . 58 LEU HD13 1 1
17 16552 1 1 58 LEU HD21 H 0.576 5.765 8.154 1.00 . A A . 58 LEU HD21 1 1
17 16553 1 1 58 LEU HD22 H 2.041 5.826 9.136 1.00 . A A . 58 LEU HD22 1 1
17 16554 1 1 58 LEU HD23 H 0.724 4.739 9.579 1.00 . A A . 58 LEU HD23 1 1
17 16555 1 1 58 LEU HG H 1.072 3.467 7.470 1.00 . A A . 58 LEU HG 1 1
17 16556 1 1 58 LEU N N 0.767 4.825 5.190 1.00 . A A . 58 LEU N 1 1
17 16557 1 1 58 LEU O O 2.667 5.819 3.536 1.00 . A A . 58 LEU O 1 1
17 16558 1 1 59 ARG C C 5.439 7.324 3.572 1.00 . A A . 59 ARG C 1 1
17 16559 1 1 59 ARG CA C 4.207 8.124 4.054 1.00 . A A . 59 ARG CA 1 1
17 16560 1 1 59 ARG CB C 4.655 9.481 4.655 1.00 . A A . 59 ARG CB 1 1
17 16561 1 1 59 ARG CD C 6.229 10.729 6.254 1.00 . A A . 59 ARG CD 1 1
17 16562 1 1 59 ARG CG C 5.648 9.368 5.836 1.00 . A A . 59 ARG CG 1 1
17 16563 1 1 59 ARG CZ C 8.108 11.199 4.661 1.00 . A A . 59 ARG CZ 1 1
17 16564 1 1 59 ARG H H 3.390 7.636 5.962 1.00 . A A . 59 ARG H 1 1
17 16565 1 1 59 ARG HA H 3.570 8.322 3.197 1.00 . A A . 59 ARG HA 1 1
17 16566 1 1 59 ARG HB2 H 5.136 10.057 3.855 1.00 . A A . 59 ARG HB2 1 1
17 16567 1 1 59 ARG HB3 H 3.774 10.020 4.988 1.00 . A A . 59 ARG HB3 1 1
17 16568 1 1 59 ARG HD2 H 5.428 11.352 6.629 1.00 . A A . 59 ARG HD2 1 1
17 16569 1 1 59 ARG HD3 H 6.961 10.580 7.045 1.00 . A A . 59 ARG HD3 1 1
17 16570 1 1 59 ARG HE H 6.332 12.122 4.679 1.00 . A A . 59 ARG HE 1 1
17 16571 1 1 59 ARG HG2 H 5.138 8.928 6.685 1.00 . A A . 59 ARG HG2 1 1
17 16572 1 1 59 ARG HG3 H 6.465 8.717 5.540 1.00 . A A . 59 ARG HG3 1 1
17 16573 1 1 59 ARG HH11 H 8.578 9.751 5.992 1.00 . A A . 59 ARG HH11 1 1
17 16574 1 1 59 ARG HH12 H 9.817 10.136 4.847 1.00 . A A . 59 ARG HH12 1 1
17 16575 1 1 59 ARG HH21 H 9.464 11.733 3.260 1.00 . A A . 59 ARG HH21 1 1
17 16576 1 1 59 ARG HH22 H 7.948 12.567 3.192 1.00 . A A . 59 ARG HH22 1 1
17 16577 1 1 59 ARG N N 3.411 7.344 5.027 1.00 . A A . 59 ARG N 1 1
17 16578 1 1 59 ARG NE N 6.871 11.427 5.124 1.00 . A A . 59 ARG NE 1 1
17 16579 1 1 59 ARG NH1 N 8.897 10.290 5.213 1.00 . A A . 59 ARG NH1 1 1
17 16580 1 1 59 ARG NH2 N 8.541 11.890 3.624 1.00 . A A . 59 ARG NH2 1 1
17 16581 1 1 59 ARG O O 5.868 6.387 4.254 1.00 . A A . 59 ARG O 1 1
17 16582 1 1 60 PRO C C 8.475 7.335 2.703 1.00 . A A . 60 PRO C 1 1
17 16583 1 1 60 PRO CA C 7.222 6.993 1.872 1.00 . A A . 60 PRO CA 1 1
17 16584 1 1 60 PRO CB C 7.338 7.508 0.427 1.00 . A A . 60 PRO CB 1 1
17 16585 1 1 60 PRO CD C 5.599 8.784 1.479 1.00 . A A . 60 PRO CD 1 1
17 16586 1 1 60 PRO CG C 6.720 8.866 0.460 1.00 . A A . 60 PRO CG 1 1
17 16587 1 1 60 PRO HA H 7.071 5.916 1.865 1.00 . A A . 60 PRO HA 1 1
17 16588 1 1 60 PRO HB2 H 8.381 7.555 0.118 1.00 . A A . 60 PRO HB2 1 1
17 16589 1 1 60 PRO HB3 H 6.785 6.856 -0.245 1.00 . A A . 60 PRO HB3 1 1
17 16590 1 1 60 PRO HD2 H 5.508 9.719 2.042 1.00 . A A . 60 PRO HD2 1 1
17 16591 1 1 60 PRO HD3 H 4.654 8.542 1.001 1.00 . A A . 60 PRO HD3 1 1
17 16592 1 1 60 PRO HG2 H 7.463 9.607 0.757 1.00 . A A . 60 PRO HG2 1 1
17 16593 1 1 60 PRO HG3 H 6.332 9.101 -0.507 1.00 . A A . 60 PRO HG3 1 1
17 16594 1 1 60 PRO N N 6.028 7.682 2.389 1.00 . A A . 60 PRO N 1 1
17 16595 1 1 60 PRO O O 8.797 8.510 2.929 1.00 . A A . 60 PRO O 1 1
17 16596 1 1 61 ASP C C 11.499 7.043 3.216 1.00 . A A . 61 ASP C 1 1
17 16597 1 1 61 ASP CA C 10.366 6.352 3.982 1.00 . A A . 61 ASP CA 1 1
17 16598 1 1 61 ASP CB C 10.815 4.926 4.409 1.00 . A A . 61 ASP CB 1 1
17 16599 1 1 61 ASP CG C 9.760 4.153 5.212 1.00 . A A . 61 ASP CG 1 1
17 16600 1 1 61 ASP H H 8.826 5.404 2.864 1.00 . A A . 61 ASP H 1 1
17 16601 1 1 61 ASP HA H 10.131 6.932 4.875 1.00 . A A . 61 ASP HA 1 1
17 16602 1 1 61 ASP HB2 H 11.048 4.346 3.517 1.00 . A A . 61 ASP HB2 1 1
17 16603 1 1 61 ASP HB3 H 11.722 5.013 5.004 1.00 . A A . 61 ASP HB3 1 1
17 16604 1 1 61 ASP N N 9.153 6.279 3.137 1.00 . A A . 61 ASP N 1 1
17 16605 1 1 61 ASP O O 11.920 8.137 3.579 1.00 . A A . 61 ASP O 1 1
17 16606 1 1 61 ASP OD1 O 8.711 3.785 4.633 1.00 . A A . 61 ASP OD1 1 1
17 16607 1 1 61 ASP OD2 O 9.990 3.883 6.410 1.00 . A A . 61 ASP OD2 1 1
17 16608 1 1 62 VAL C C 12.698 6.966 -0.180 1.00 . A A . 62 VAL C 1 1
17 16609 1 1 62 VAL CA C 13.088 6.886 1.305 1.00 . A A . 62 VAL CA 1 1
17 16610 1 1 62 VAL CB C 14.367 5.975 1.479 1.00 . A A . 62 VAL CB 1 1
17 16611 1 1 62 VAL CG1 C 14.903 6.010 2.939 1.00 . A A . 62 VAL CG1 1 1
17 16612 1 1 62 VAL CG2 C 14.082 4.517 1.021 1.00 . A A . 62 VAL CG2 1 1
17 16613 1 1 62 VAL H H 11.527 5.555 1.864 1.00 . A A . 62 VAL H 1 1
17 16614 1 1 62 VAL HA H 13.339 7.892 1.633 1.00 . A A . 62 VAL HA 1 1
17 16615 1 1 62 VAL HB H 15.156 6.377 0.836 1.00 . A A . 62 VAL HB 1 1
17 16616 1 1 62 VAL HG11 H 14.149 5.619 3.613 1.00 . A A . 62 VAL HG11 1 1
17 16617 1 1 62 VAL HG12 H 15.136 7.029 3.221 1.00 . A A . 62 VAL HG12 1 1
17 16618 1 1 62 VAL HG13 H 15.801 5.406 3.021 1.00 . A A . 62 VAL HG13 1 1
17 16619 1 1 62 VAL HG21 H 13.786 4.502 -0.024 1.00 . A A . 62 VAL HG21 1 1
17 16620 1 1 62 VAL HG22 H 13.287 4.089 1.620 1.00 . A A . 62 VAL HG22 1 1
17 16621 1 1 62 VAL HG23 H 14.977 3.918 1.142 1.00 . A A . 62 VAL HG23 1 1
17 16622 1 1 62 VAL N N 11.960 6.397 2.129 1.00 . A A . 62 VAL N 1 1
17 16623 1 1 62 VAL O O 13.547 7.273 -1.024 1.00 . A A . 62 VAL O 1 1
17 16624 1 1 63 PHE C C 10.637 8.241 -2.250 1.00 . A A . 63 PHE C 1 1
17 16625 1 1 63 PHE CA C 10.896 6.762 -1.880 1.00 . A A . 63 PHE CA 1 1
17 16626 1 1 63 PHE CB C 9.608 5.911 -2.026 1.00 . A A . 63 PHE CB 1 1
17 16627 1 1 63 PHE CD1 C 9.461 5.191 -4.467 1.00 . A A . 63 PHE CD1 1 1
17 16628 1 1 63 PHE CD2 C 7.831 6.748 -3.659 1.00 . A A . 63 PHE CD2 1 1
17 16629 1 1 63 PHE CE1 C 8.872 5.225 -5.720 1.00 . A A . 63 PHE CE1 1 1
17 16630 1 1 63 PHE CE2 C 7.245 6.783 -4.909 1.00 . A A . 63 PHE CE2 1 1
17 16631 1 1 63 PHE CG C 8.954 5.951 -3.412 1.00 . A A . 63 PHE CG 1 1
17 16632 1 1 63 PHE CZ C 7.764 6.022 -5.941 1.00 . A A . 63 PHE CZ 1 1
17 16633 1 1 63 PHE H H 10.814 6.363 0.211 1.00 . A A . 63 PHE H 1 1
17 16634 1 1 63 PHE HA H 11.652 6.359 -2.551 1.00 . A A . 63 PHE HA 1 1
17 16635 1 1 63 PHE HB2 H 9.851 4.877 -1.804 1.00 . A A . 63 PHE HB2 1 1
17 16636 1 1 63 PHE HB3 H 8.885 6.253 -1.298 1.00 . A A . 63 PHE HB3 1 1
17 16637 1 1 63 PHE HD1 H 10.329 4.567 -4.304 1.00 . A A . 63 PHE HD1 1 1
17 16638 1 1 63 PHE HD2 H 7.419 7.351 -2.861 1.00 . A A . 63 PHE HD2 1 1
17 16639 1 1 63 PHE HE1 H 9.280 4.628 -6.525 1.00 . A A . 63 PHE HE1 1 1
17 16640 1 1 63 PHE HE2 H 6.376 7.406 -5.080 1.00 . A A . 63 PHE HE2 1 1
17 16641 1 1 63 PHE HZ H 7.301 6.047 -6.922 1.00 . A A . 63 PHE HZ 1 1
17 16642 1 1 63 PHE N N 11.423 6.665 -0.504 1.00 . A A . 63 PHE N 1 1
17 16643 1 1 63 PHE O O 9.908 8.945 -1.536 1.00 . A A . 63 PHE O 1 1
17 16644 1 1 64 GLY C C 11.642 10.251 -5.240 1.00 . A A . 64 GLY C 1 1
17 16645 1 1 64 GLY CA C 11.120 10.078 -3.823 1.00 . A A . 64 GLY CA 1 1
17 16646 1 1 64 GLY H H 11.795 8.072 -3.887 1.00 . A A . 64 GLY H 1 1
17 16647 1 1 64 GLY HA2 H 10.078 10.374 -3.787 1.00 . A A . 64 GLY HA2 1 1
17 16648 1 1 64 GLY HA3 H 11.688 10.720 -3.159 1.00 . A A . 64 GLY HA3 1 1
17 16649 1 1 64 GLY N N 11.243 8.694 -3.364 1.00 . A A . 64 GLY N 1 1
17 16650 1 1 64 GLY O O 10.910 10.687 -6.135 1.00 . A A . 64 GLY O 1 1
17 16651 1 1 65 ALA C C 14.638 8.804 -6.834 1.00 . A A . 65 ALA C 1 1
17 16652 1 1 65 ALA CA C 13.578 9.928 -6.762 1.00 . A A . 65 ALA CA 1 1
17 16653 1 1 65 ALA CB C 14.218 11.303 -7.033 1.00 . A A . 65 ALA CB 1 1
17 16654 1 1 65 ALA H H 13.446 9.595 -4.672 1.00 . A A . 65 ALA H 1 1
17 16655 1 1 65 ALA HA H 12.822 9.754 -7.530 1.00 . A A . 65 ALA HA 1 1
17 16656 1 1 65 ALA HB1 H 14.674 11.304 -8.015 1.00 . A A . 65 ALA HB1 1 1
17 16657 1 1 65 ALA HB2 H 14.977 11.507 -6.289 1.00 . A A . 65 ALA HB2 1 1
17 16658 1 1 65 ALA HB3 H 13.459 12.074 -6.990 1.00 . A A . 65 ALA HB3 1 1
17 16659 1 1 65 ALA N N 12.917 9.897 -5.446 1.00 . A A . 65 ALA N 1 1
17 16660 1 1 65 ALA O O 14.417 7.797 -7.527 1.00 . A A . 65 ALA O 1 1
18 16661 1 1 1 MET C C -13.594 -0.836 8.837 1.00 . A A . 1 MET C 1 1
18 16662 1 1 1 MET CA C -14.697 -1.734 9.423 1.00 . A A . 1 MET CA 1 1
18 16663 1 1 1 MET CB C -15.848 -1.897 8.385 1.00 . A A . 1 MET CB 1 1
18 16664 1 1 1 MET CE C -18.854 -0.970 7.607 1.00 . A A . 1 MET CE 1 1
18 16665 1 1 1 MET CG C -17.054 -2.731 8.843 1.00 . A A . 1 MET CG 1 1
18 16666 1 1 1 MET H1 H -15.932 -1.739 11.097 1.00 . A A . 1 MET H1 1 1
18 16667 1 1 1 MET H2 H -15.635 -0.201 10.466 1.00 . A A . 1 MET H2 1 1
18 16668 1 1 1 MET H3 H -14.437 -0.992 11.350 1.00 . A A . 1 MET H3 1 1
18 16669 1 1 1 MET HA H -14.280 -2.710 9.657 1.00 . A A . 1 MET HA 1 1
18 16670 1 1 1 MET HB2 H -16.212 -0.912 8.121 1.00 . A A . 1 MET HB2 1 1
18 16671 1 1 1 MET HB3 H -15.442 -2.359 7.492 1.00 . A A . 1 MET HB3 1 1
18 16672 1 1 1 MET HE1 H -19.676 -0.824 6.924 1.00 . A A . 1 MET HE1 1 1
18 16673 1 1 1 MET HE2 H -18.002 -0.395 7.270 1.00 . A A . 1 MET HE2 1 1
18 16674 1 1 1 MET HE3 H -19.143 -0.641 8.595 1.00 . A A . 1 MET HE3 1 1
18 16675 1 1 1 MET HG2 H -16.740 -3.757 8.983 1.00 . A A . 1 MET HG2 1 1
18 16676 1 1 1 MET HG3 H -17.417 -2.339 9.785 1.00 . A A . 1 MET HG3 1 1
18 16677 1 1 1 MET N N -15.210 -1.129 10.669 1.00 . A A . 1 MET N 1 1
18 16678 1 1 1 MET O O -13.895 0.206 8.236 1.00 . A A . 1 MET O 1 1
18 16679 1 1 1 MET SD S -18.417 -2.713 7.650 1.00 . A A . 1 MET SD 1 1
18 16680 1 1 2 ASN C C -11.176 -0.890 6.877 1.00 . A A . 2 ASN C 1 1
18 16681 1 1 2 ASN CA C -11.181 -0.535 8.372 1.00 . A A . 2 ASN CA 1 1
18 16682 1 1 2 ASN CB C -9.813 -0.866 9.032 1.00 . A A . 2 ASN CB 1 1
18 16683 1 1 2 ASN CG C -9.511 -2.354 9.135 1.00 . A A . 2 ASN CG 1 1
18 16684 1 1 2 ASN H H -12.127 -1.963 9.648 1.00 . A A . 2 ASN H 1 1
18 16685 1 1 2 ASN HA H -11.340 0.537 8.455 1.00 . A A . 2 ASN HA 1 1
18 16686 1 1 2 ASN HB2 H -9.016 -0.409 8.458 1.00 . A A . 2 ASN HB2 1 1
18 16687 1 1 2 ASN HB3 H -9.793 -0.439 10.029 1.00 . A A . 2 ASN HB3 1 1
18 16688 1 1 2 ASN HD21 H -10.039 -2.363 11.044 1.00 . A A . 2 ASN HD21 1 1
18 16689 1 1 2 ASN HD22 H -9.473 -3.863 10.413 1.00 . A A . 2 ASN HD22 1 1
18 16690 1 1 2 ASN N N -12.312 -1.211 9.044 1.00 . A A . 2 ASN N 1 1
18 16691 1 1 2 ASN ND2 N -9.706 -2.922 10.311 1.00 . A A . 2 ASN ND2 1 1
18 16692 1 1 2 ASN O O -11.821 -1.858 6.444 1.00 . A A . 2 ASN O 1 1
18 16693 1 1 2 ASN OD1 O -9.076 -2.979 8.172 1.00 . A A . 2 ASN OD1 1 1
18 16694 1 1 3 ALA C C -9.924 -1.594 4.206 1.00 . A A . 3 ALA C 1 1
18 16695 1 1 3 ALA CA C -10.323 -0.183 4.657 1.00 . A A . 3 ALA CA 1 1
18 16696 1 1 3 ALA CB C -9.301 0.840 4.172 1.00 . A A . 3 ALA CB 1 1
18 16697 1 1 3 ALA H H -9.991 0.668 6.553 1.00 . A A . 3 ALA H 1 1
18 16698 1 1 3 ALA HA H -11.283 0.070 4.220 1.00 . A A . 3 ALA HA 1 1
18 16699 1 1 3 ALA HB1 H -9.597 1.829 4.498 1.00 . A A . 3 ALA HB1 1 1
18 16700 1 1 3 ALA HB2 H -9.249 0.828 3.089 1.00 . A A . 3 ALA HB2 1 1
18 16701 1 1 3 ALA HB3 H -8.322 0.610 4.578 1.00 . A A . 3 ALA HB3 1 1
18 16702 1 1 3 ALA N N -10.450 -0.071 6.114 1.00 . A A . 3 ALA N 1 1
18 16703 1 1 3 ALA O O -10.513 -2.148 3.278 1.00 . A A . 3 ALA O 1 1
18 16704 1 1 4 ILE C C -9.459 -4.559 4.704 1.00 . A A . 4 ILE C 1 1
18 16705 1 1 4 ILE CA C -8.370 -3.470 4.576 1.00 . A A . 4 ILE CA 1 1
18 16706 1 1 4 ILE CB C -7.129 -3.815 5.501 1.00 . A A . 4 ILE CB 1 1
18 16707 1 1 4 ILE CD1 C -6.442 -1.499 6.570 1.00 . A A . 4 ILE CD1 1 1
18 16708 1 1 4 ILE CG1 C -6.092 -2.631 5.600 1.00 . A A . 4 ILE CG1 1 1
18 16709 1 1 4 ILE CG2 C -6.424 -5.109 5.026 1.00 . A A . 4 ILE CG2 1 1
18 16710 1 1 4 ILE H H -8.666 -1.730 5.730 1.00 . A A . 4 ILE H 1 1
18 16711 1 1 4 ILE HA H -8.026 -3.424 3.540 1.00 . A A . 4 ILE HA 1 1
18 16712 1 1 4 ILE HB H -7.512 -4.010 6.490 1.00 . A A . 4 ILE HB 1 1
18 16713 1 1 4 ILE HD11 H -6.518 -1.894 7.573 1.00 . A A . 4 ILE HD11 1 1
18 16714 1 1 4 ILE HD12 H -7.387 -1.049 6.288 1.00 . A A . 4 ILE HD12 1 1
18 16715 1 1 4 ILE HD13 H -5.665 -0.748 6.540 1.00 . A A . 4 ILE HD13 1 1
18 16716 1 1 4 ILE HG12 H -5.134 -3.020 5.920 1.00 . A A . 4 ILE HG12 1 1
18 16717 1 1 4 ILE HG13 H -5.963 -2.189 4.616 1.00 . A A . 4 ILE HG13 1 1
18 16718 1 1 4 ILE HG21 H -5.605 -5.346 5.696 1.00 . A A . 4 ILE HG21 1 1
18 16719 1 1 4 ILE HG22 H -6.033 -4.972 4.025 1.00 . A A . 4 ILE HG22 1 1
18 16720 1 1 4 ILE HG23 H -7.127 -5.933 5.023 1.00 . A A . 4 ILE HG23 1 1
18 16721 1 1 4 ILE N N -8.960 -2.172 4.917 1.00 . A A . 4 ILE N 1 1
18 16722 1 1 4 ILE O O -9.588 -5.432 3.848 1.00 . A A . 4 ILE O 1 1
18 16723 1 1 5 ASP C C -12.531 -5.269 5.049 1.00 . A A . 5 ASP C 1 1
18 16724 1 1 5 ASP CA C -11.401 -5.322 6.097 1.00 . A A . 5 ASP CA 1 1
18 16725 1 1 5 ASP CB C -11.942 -4.968 7.505 1.00 . A A . 5 ASP CB 1 1
18 16726 1 1 5 ASP CG C -13.045 -5.919 7.996 1.00 . A A . 5 ASP CG 1 1
18 16727 1 1 5 ASP H H -10.137 -3.633 6.343 1.00 . A A . 5 ASP H 1 1
18 16728 1 1 5 ASP HA H -10.995 -6.328 6.122 1.00 . A A . 5 ASP HA 1 1
18 16729 1 1 5 ASP HB2 H -11.124 -5.006 8.214 1.00 . A A . 5 ASP HB2 1 1
18 16730 1 1 5 ASP HB3 H -12.332 -3.949 7.491 1.00 . A A . 5 ASP HB3 1 1
18 16731 1 1 5 ASP N N -10.285 -4.410 5.761 1.00 . A A . 5 ASP N 1 1
18 16732 1 1 5 ASP O O -13.125 -6.301 4.692 1.00 . A A . 5 ASP O 1 1
18 16733 1 1 5 ASP OD1 O -12.730 -7.087 8.327 1.00 . A A . 5 ASP OD1 1 1
18 16734 1 1 5 ASP OD2 O -14.228 -5.512 8.049 1.00 . A A . 5 ASP OD2 1 1
18 16735 1 1 6 ILE C C -13.411 -4.335 2.177 1.00 . A A . 6 ILE C 1 1
18 16736 1 1 6 ILE CA C -13.862 -3.807 3.554 1.00 . A A . 6 ILE CA 1 1
18 16737 1 1 6 ILE CB C -14.220 -2.275 3.495 1.00 . A A . 6 ILE CB 1 1
18 16738 1 1 6 ILE CD1 C -15.238 -0.354 4.923 1.00 . A A . 6 ILE CD1 1 1
18 16739 1 1 6 ILE CG1 C -14.851 -1.821 4.850 1.00 . A A . 6 ILE CG1 1 1
18 16740 1 1 6 ILE CG2 C -15.153 -1.940 2.302 1.00 . A A . 6 ILE CG2 1 1
18 16741 1 1 6 ILE H H -12.297 -3.292 4.889 1.00 . A A . 6 ILE H 1 1
18 16742 1 1 6 ILE HA H -14.758 -4.356 3.855 1.00 . A A . 6 ILE HA 1 1
18 16743 1 1 6 ILE HB H -13.286 -1.723 3.350 1.00 . A A . 6 ILE HB 1 1
18 16744 1 1 6 ILE HD11 H -15.991 -0.137 4.180 1.00 . A A . 6 ILE HD11 1 1
18 16745 1 1 6 ILE HD12 H -14.366 0.258 4.745 1.00 . A A . 6 ILE HD12 1 1
18 16746 1 1 6 ILE HD13 H -15.630 -0.137 5.906 1.00 . A A . 6 ILE HD13 1 1
18 16747 1 1 6 ILE HG12 H -15.750 -2.395 5.039 1.00 . A A . 6 ILE HG12 1 1
18 16748 1 1 6 ILE HG13 H -14.146 -2.010 5.652 1.00 . A A . 6 ILE HG13 1 1
18 16749 1 1 6 ILE HG21 H -15.330 -0.871 2.266 1.00 . A A . 6 ILE HG21 1 1
18 16750 1 1 6 ILE HG22 H -16.099 -2.449 2.417 1.00 . A A . 6 ILE HG22 1 1
18 16751 1 1 6 ILE HG23 H -14.691 -2.248 1.373 1.00 . A A . 6 ILE HG23 1 1
18 16752 1 1 6 ILE N N -12.817 -4.055 4.565 1.00 . A A . 6 ILE N 1 1
18 16753 1 1 6 ILE O O -14.231 -4.819 1.388 1.00 . A A . 6 ILE O 1 1
18 16754 1 1 7 ALA C C -11.557 -6.327 0.608 1.00 . A A . 7 ALA C 1 1
18 16755 1 1 7 ALA CA C -11.513 -4.783 0.659 1.00 . A A . 7 ALA CA 1 1
18 16756 1 1 7 ALA CB C -10.088 -4.271 0.480 1.00 . A A . 7 ALA CB 1 1
18 16757 1 1 7 ALA H H -11.506 -3.848 2.569 1.00 . A A . 7 ALA H 1 1
18 16758 1 1 7 ALA HA H -12.111 -4.393 -0.166 1.00 . A A . 7 ALA HA 1 1
18 16759 1 1 7 ALA HB1 H -9.708 -4.590 -0.490 1.00 . A A . 7 ALA HB1 1 1
18 16760 1 1 7 ALA HB2 H -9.452 -4.664 1.264 1.00 . A A . 7 ALA HB2 1 1
18 16761 1 1 7 ALA HB3 H -10.083 -3.191 0.524 1.00 . A A . 7 ALA HB3 1 1
18 16762 1 1 7 ALA N N -12.098 -4.266 1.909 1.00 . A A . 7 ALA N 1 1
18 16763 1 1 7 ALA O O -11.610 -6.915 -0.480 1.00 . A A . 7 ALA O 1 1
18 16764 1 1 8 ILE C C -13.187 -8.766 1.454 1.00 . A A . 8 ILE C 1 1
18 16765 1 1 8 ILE CA C -11.771 -8.423 1.944 1.00 . A A . 8 ILE CA 1 1
18 16766 1 1 8 ILE CB C -11.624 -8.886 3.449 1.00 . A A . 8 ILE CB 1 1
18 16767 1 1 8 ILE CD1 C -10.040 -8.778 5.493 1.00 . A A . 8 ILE CD1 1 1
18 16768 1 1 8 ILE CG1 C -10.221 -8.521 4.010 1.00 . A A . 8 ILE CG1 1 1
18 16769 1 1 8 ILE CG2 C -11.901 -10.402 3.613 1.00 . A A . 8 ILE CG2 1 1
18 16770 1 1 8 ILE H H -11.351 -6.439 2.601 1.00 . A A . 8 ILE H 1 1
18 16771 1 1 8 ILE HA H -11.034 -8.955 1.338 1.00 . A A . 8 ILE HA 1 1
18 16772 1 1 8 ILE HB H -12.378 -8.352 4.029 1.00 . A A . 8 ILE HB 1 1
18 16773 1 1 8 ILE HD11 H -10.156 -9.834 5.699 1.00 . A A . 8 ILE HD11 1 1
18 16774 1 1 8 ILE HD12 H -10.774 -8.218 6.056 1.00 . A A . 8 ILE HD12 1 1
18 16775 1 1 8 ILE HD13 H -9.049 -8.465 5.791 1.00 . A A . 8 ILE HD13 1 1
18 16776 1 1 8 ILE HG12 H -9.463 -9.093 3.491 1.00 . A A . 8 ILE HG12 1 1
18 16777 1 1 8 ILE HG13 H -10.034 -7.470 3.841 1.00 . A A . 8 ILE HG13 1 1
18 16778 1 1 8 ILE HG21 H -11.826 -10.678 4.658 1.00 . A A . 8 ILE HG21 1 1
18 16779 1 1 8 ILE HG22 H -11.179 -10.973 3.043 1.00 . A A . 8 ILE HG22 1 1
18 16780 1 1 8 ILE HG23 H -12.897 -10.634 3.258 1.00 . A A . 8 ILE HG23 1 1
18 16781 1 1 8 ILE N N -11.536 -6.966 1.795 1.00 . A A . 8 ILE N 1 1
18 16782 1 1 8 ILE O O -13.379 -9.713 0.705 1.00 . A A . 8 ILE O 1 1
18 16783 1 1 9 ASN C C -15.836 -7.907 0.049 1.00 . A A . 9 ASN C 1 1
18 16784 1 1 9 ASN CA C -15.586 -8.113 1.552 1.00 . A A . 9 ASN CA 1 1
18 16785 1 1 9 ASN CB C -16.426 -7.087 2.351 1.00 . A A . 9 ASN CB 1 1
18 16786 1 1 9 ASN CG C -16.337 -7.275 3.860 1.00 . A A . 9 ASN CG 1 1
18 16787 1 1 9 ASN H H -13.900 -7.206 2.472 1.00 . A A . 9 ASN H 1 1
18 16788 1 1 9 ASN HA H -15.891 -9.121 1.835 1.00 . A A . 9 ASN HA 1 1
18 16789 1 1 9 ASN HB2 H -16.086 -6.087 2.109 1.00 . A A . 9 ASN HB2 1 1
18 16790 1 1 9 ASN HB3 H -17.468 -7.181 2.064 1.00 . A A . 9 ASN HB3 1 1
18 16791 1 1 9 ASN HD21 H -16.418 -5.314 4.162 1.00 . A A . 9 ASN HD21 1 1
18 16792 1 1 9 ASN HD22 H -16.303 -6.285 5.587 1.00 . A A . 9 ASN HD22 1 1
18 16793 1 1 9 ASN N N -14.157 -7.953 1.890 1.00 . A A . 9 ASN N 1 1
18 16794 1 1 9 ASN ND2 N -16.353 -6.184 4.612 1.00 . A A . 9 ASN ND2 1 1
18 16795 1 1 9 ASN O O -16.623 -8.631 -0.569 1.00 . A A . 9 ASN O 1 1
18 16796 1 1 9 ASN OD1 O -16.236 -8.395 4.345 1.00 . A A . 9 ASN OD1 1 1
18 16797 1 1 10 LYS C C -14.787 -7.537 -2.869 1.00 . A A . 10 LYS C 1 1
18 16798 1 1 10 LYS CA C -15.323 -6.462 -1.905 1.00 . A A . 10 LYS CA 1 1
18 16799 1 1 10 LYS CB C -14.626 -5.075 -2.093 1.00 . A A . 10 LYS CB 1 1
18 16800 1 1 10 LYS CD C -14.128 -4.757 -4.633 1.00 . A A . 10 LYS CD 1 1
18 16801 1 1 10 LYS CE C -14.193 -3.777 -5.816 1.00 . A A . 10 LYS CE 1 1
18 16802 1 1 10 LYS CG C -14.954 -4.293 -3.407 1.00 . A A . 10 LYS CG 1 1
18 16803 1 1 10 LYS H H -14.496 -6.425 0.043 1.00 . A A . 10 LYS H 1 1
18 16804 1 1 10 LYS HA H -16.391 -6.342 -2.081 1.00 . A A . 10 LYS HA 1 1
18 16805 1 1 10 LYS HB2 H -14.920 -4.444 -1.264 1.00 . A A . 10 LYS HB2 1 1
18 16806 1 1 10 LYS HB3 H -13.545 -5.208 -2.040 1.00 . A A . 10 LYS HB3 1 1
18 16807 1 1 10 LYS HD2 H -13.089 -4.858 -4.330 1.00 . A A . 10 LYS HD2 1 1
18 16808 1 1 10 LYS HD3 H -14.497 -5.725 -4.956 1.00 . A A . 10 LYS HD3 1 1
18 16809 1 1 10 LYS HE2 H -13.735 -2.841 -5.519 1.00 . A A . 10 LYS HE2 1 1
18 16810 1 1 10 LYS HE3 H -13.637 -4.191 -6.648 1.00 . A A . 10 LYS HE3 1 1
18 16811 1 1 10 LYS HG2 H -16.007 -4.412 -3.634 1.00 . A A . 10 LYS HG2 1 1
18 16812 1 1 10 LYS HG3 H -14.756 -3.238 -3.238 1.00 . A A . 10 LYS HG3 1 1
18 16813 1 1 10 LYS HZ1 H -16.072 -4.385 -6.473 1.00 . A A . 10 LYS HZ1 1 1
18 16814 1 1 10 LYS HZ2 H -15.564 -2.907 -7.115 1.00 . A A . 10 LYS HZ2 1 1
18 16815 1 1 10 LYS HZ3 H -16.099 -2.991 -5.514 1.00 . A A . 10 LYS HZ3 1 1
18 16816 1 1 10 LYS N N -15.151 -6.900 -0.511 1.00 . A A . 10 LYS N 1 1
18 16817 1 1 10 LYS NZ N -15.580 -3.497 -6.257 1.00 . A A . 10 LYS NZ 1 1
18 16818 1 1 10 LYS O O -15.472 -7.918 -3.821 1.00 . A A . 10 LYS O 1 1
18 16819 1 1 11 LEU C C -13.443 -10.466 -3.095 1.00 . A A . 11 LEU C 1 1
18 16820 1 1 11 LEU CA C -12.913 -9.059 -3.440 1.00 . A A . 11 LEU CA 1 1
18 16821 1 1 11 LEU CB C -11.364 -9.015 -3.307 1.00 . A A . 11 LEU CB 1 1
18 16822 1 1 11 LEU CD1 C -9.139 -7.794 -3.724 1.00 . A A . 11 LEU CD1 1 1
18 16823 1 1 11 LEU CD2 C -11.252 -6.935 -4.833 1.00 . A A . 11 LEU CD2 1 1
18 16824 1 1 11 LEU CG C -10.670 -7.639 -3.595 1.00 . A A . 11 LEU CG 1 1
18 16825 1 1 11 LEU H H -13.075 -7.677 -1.827 1.00 . A A . 11 LEU H 1 1
18 16826 1 1 11 LEU HA H -13.174 -8.852 -4.474 1.00 . A A . 11 LEU HA 1 1
18 16827 1 1 11 LEU HB2 H -11.106 -9.319 -2.295 1.00 . A A . 11 LEU HB2 1 1
18 16828 1 1 11 LEU HB3 H -10.951 -9.751 -3.989 1.00 . A A . 11 LEU HB3 1 1
18 16829 1 1 11 LEU HD11 H -8.687 -6.835 -3.941 1.00 . A A . 11 LEU HD11 1 1
18 16830 1 1 11 LEU HD12 H -8.899 -8.490 -4.519 1.00 . A A . 11 LEU HD12 1 1
18 16831 1 1 11 LEU HD13 H -8.736 -8.167 -2.793 1.00 . A A . 11 LEU HD13 1 1
18 16832 1 1 11 LEU HD21 H -11.086 -7.534 -5.720 1.00 . A A . 11 LEU HD21 1 1
18 16833 1 1 11 LEU HD22 H -10.774 -5.969 -4.954 1.00 . A A . 11 LEU HD22 1 1
18 16834 1 1 11 LEU HD23 H -12.312 -6.780 -4.696 1.00 . A A . 11 LEU HD23 1 1
18 16835 1 1 11 LEU HG H -10.849 -6.984 -2.746 1.00 . A A . 11 LEU HG 1 1
18 16836 1 1 11 LEU N N -13.558 -8.025 -2.603 1.00 . A A . 11 LEU N 1 1
18 16837 1 1 11 LEU O O -13.363 -11.383 -3.919 1.00 . A A . 11 LEU O 1 1
18 16838 1 1 12 GLY C C -13.695 -12.580 -0.350 1.00 . A A . 12 GLY C 1 1
18 16839 1 1 12 GLY CA C -14.548 -11.893 -1.416 1.00 . A A . 12 GLY CA 1 1
18 16840 1 1 12 GLY H H -13.996 -9.860 -1.266 1.00 . A A . 12 GLY H 1 1
18 16841 1 1 12 GLY HA2 H -15.528 -11.687 -1.003 1.00 . A A . 12 GLY HA2 1 1
18 16842 1 1 12 GLY HA3 H -14.671 -12.571 -2.257 1.00 . A A . 12 GLY HA3 1 1
18 16843 1 1 12 GLY N N -13.982 -10.625 -1.877 1.00 . A A . 12 GLY N 1 1
18 16844 1 1 12 GLY O O -14.233 -13.325 0.473 1.00 . A A . 12 GLY O 1 1
18 16845 1 1 13 SER C C -10.106 -12.252 0.766 1.00 . A A . 13 SER C 1 1
18 16846 1 1 13 SER CA C -11.431 -13.015 0.575 1.00 . A A . 13 SER CA 1 1
18 16847 1 1 13 SER CB C -11.147 -14.422 0.010 1.00 . A A . 13 SER CB 1 1
18 16848 1 1 13 SER H H -12.015 -11.595 -0.904 1.00 . A A . 13 SER H 1 1
18 16849 1 1 13 SER HA H -11.905 -13.114 1.546 1.00 . A A . 13 SER HA 1 1
18 16850 1 1 13 SER HB2 H -10.457 -14.954 0.651 1.00 . A A . 13 SER HB2 1 1
18 16851 1 1 13 SER HB3 H -12.075 -14.978 -0.052 1.00 . A A . 13 SER HB3 1 1
18 16852 1 1 13 SER HG H -11.274 -14.037 -1.901 1.00 . A A . 13 SER HG 1 1
18 16853 1 1 13 SER N N -12.368 -12.302 -0.324 1.00 . A A . 13 SER N 1 1
18 16854 1 1 13 SER O O -9.820 -11.278 0.054 1.00 . A A . 13 SER O 1 1
18 16855 1 1 13 SER OG O -10.593 -14.336 -1.286 1.00 . A A . 13 SER OG 1 1
18 16856 1 1 14 VAL C C -6.949 -12.930 1.076 1.00 . A A . 14 VAL C 1 1
18 16857 1 1 14 VAL CA C -7.948 -12.261 2.026 1.00 . A A . 14 VAL CA 1 1
18 16858 1 1 14 VAL CB C -7.555 -12.552 3.533 1.00 . A A . 14 VAL CB 1 1
18 16859 1 1 14 VAL CG1 C -6.061 -12.285 3.826 1.00 . A A . 14 VAL CG1 1 1
18 16860 1 1 14 VAL CG2 C -8.424 -11.713 4.470 1.00 . A A . 14 VAL CG2 1 1
18 16861 1 1 14 VAL H H -9.663 -13.468 2.301 1.00 . A A . 14 VAL H 1 1
18 16862 1 1 14 VAL HA H -7.922 -11.183 1.865 1.00 . A A . 14 VAL HA 1 1
18 16863 1 1 14 VAL HB H -7.756 -13.601 3.739 1.00 . A A . 14 VAL HB 1 1
18 16864 1 1 14 VAL HG11 H -5.446 -12.920 3.200 1.00 . A A . 14 VAL HG11 1 1
18 16865 1 1 14 VAL HG12 H -5.842 -12.503 4.864 1.00 . A A . 14 VAL HG12 1 1
18 16866 1 1 14 VAL HG13 H -5.822 -11.249 3.621 1.00 . A A . 14 VAL HG13 1 1
18 16867 1 1 14 VAL HG21 H -9.470 -11.956 4.324 1.00 . A A . 14 VAL HG21 1 1
18 16868 1 1 14 VAL HG22 H -8.274 -10.651 4.253 1.00 . A A . 14 VAL HG22 1 1
18 16869 1 1 14 VAL HG23 H -8.154 -11.906 5.501 1.00 . A A . 14 VAL HG23 1 1
18 16870 1 1 14 VAL N N -9.313 -12.737 1.743 1.00 . A A . 14 VAL N 1 1
18 16871 1 1 14 VAL O O -5.912 -12.358 0.762 1.00 . A A . 14 VAL O 1 1
18 16872 1 1 15 SER C C -6.437 -14.121 -1.699 1.00 . A A . 15 SER C 1 1
18 16873 1 1 15 SER CA C -6.454 -14.873 -0.352 1.00 . A A . 15 SER CA 1 1
18 16874 1 1 15 SER CB C -6.982 -16.314 -0.496 1.00 . A A . 15 SER CB 1 1
18 16875 1 1 15 SER H H -8.114 -14.554 0.926 1.00 . A A . 15 SER H 1 1
18 16876 1 1 15 SER HA H -5.443 -14.907 0.042 1.00 . A A . 15 SER HA 1 1
18 16877 1 1 15 SER HB2 H -6.431 -16.833 -1.268 1.00 . A A . 15 SER HB2 1 1
18 16878 1 1 15 SER HB3 H -6.849 -16.836 0.448 1.00 . A A . 15 SER HB3 1 1
18 16879 1 1 15 SER HG H -8.717 -17.214 -0.686 1.00 . A A . 15 SER HG 1 1
18 16880 1 1 15 SER N N -7.279 -14.143 0.616 1.00 . A A . 15 SER N 1 1
18 16881 1 1 15 SER O O -5.391 -14.016 -2.347 1.00 . A A . 15 SER O 1 1
18 16882 1 1 15 SER OG O -8.361 -16.329 -0.831 1.00 . A A . 15 SER OG 1 1
18 16883 1 1 16 ALA C C -7.118 -11.302 -2.978 1.00 . A A . 16 ALA C 1 1
18 16884 1 1 16 ALA CA C -7.758 -12.679 -3.237 1.00 . A A . 16 ALA CA 1 1
18 16885 1 1 16 ALA CB C -9.245 -12.517 -3.603 1.00 . A A . 16 ALA CB 1 1
18 16886 1 1 16 ALA H H -8.407 -13.759 -1.521 1.00 . A A . 16 ALA H 1 1
18 16887 1 1 16 ALA HA H -7.254 -13.151 -4.077 1.00 . A A . 16 ALA HA 1 1
18 16888 1 1 16 ALA HB1 H -9.776 -12.040 -2.788 1.00 . A A . 16 ALA HB1 1 1
18 16889 1 1 16 ALA HB2 H -9.680 -13.490 -3.790 1.00 . A A . 16 ALA HB2 1 1
18 16890 1 1 16 ALA HB3 H -9.339 -11.909 -4.496 1.00 . A A . 16 ALA HB3 1 1
18 16891 1 1 16 ALA N N -7.611 -13.560 -2.064 1.00 . A A . 16 ALA N 1 1
18 16892 1 1 16 ALA O O -6.410 -10.774 -3.845 1.00 . A A . 16 ALA O 1 1
18 16893 1 1 17 LEU C C -5.369 -9.294 -1.414 1.00 . A A . 17 LEU C 1 1
18 16894 1 1 17 LEU CA C -6.904 -9.383 -1.401 1.00 . A A . 17 LEU CA 1 1
18 16895 1 1 17 LEU CB C -7.459 -8.957 -0.011 1.00 . A A . 17 LEU CB 1 1
18 16896 1 1 17 LEU CD1 C -7.460 -6.445 -0.586 1.00 . A A . 17 LEU CD1 1 1
18 16897 1 1 17 LEU CD2 C -7.687 -7.193 1.834 1.00 . A A . 17 LEU CD2 1 1
18 16898 1 1 17 LEU CG C -7.077 -7.519 0.462 1.00 . A A . 17 LEU CG 1 1
18 16899 1 1 17 LEU H H -7.899 -11.247 -1.118 1.00 . A A . 17 LEU H 1 1
18 16900 1 1 17 LEU HA H -7.293 -8.699 -2.147 1.00 . A A . 17 LEU HA 1 1
18 16901 1 1 17 LEU HB2 H -8.541 -9.033 -0.037 1.00 . A A . 17 LEU HB2 1 1
18 16902 1 1 17 LEU HB3 H -7.088 -9.661 0.730 1.00 . A A . 17 LEU HB3 1 1
18 16903 1 1 17 LEU HD11 H -6.938 -6.639 -1.514 1.00 . A A . 17 LEU HD11 1 1
18 16904 1 1 17 LEU HD12 H -7.176 -5.467 -0.223 1.00 . A A . 17 LEU HD12 1 1
18 16905 1 1 17 LEU HD13 H -8.530 -6.462 -0.766 1.00 . A A . 17 LEU HD13 1 1
18 16906 1 1 17 LEU HD21 H -8.770 -7.232 1.781 1.00 . A A . 17 LEU HD21 1 1
18 16907 1 1 17 LEU HD22 H -7.380 -6.202 2.144 1.00 . A A . 17 LEU HD22 1 1
18 16908 1 1 17 LEU HD23 H -7.337 -7.915 2.561 1.00 . A A . 17 LEU HD23 1 1
18 16909 1 1 17 LEU HG H -6.002 -7.484 0.583 1.00 . A A . 17 LEU HG 1 1
18 16910 1 1 17 LEU N N -7.373 -10.738 -1.771 1.00 . A A . 17 LEU N 1 1
18 16911 1 1 17 LEU O O -4.791 -8.415 -2.057 1.00 . A A . 17 LEU O 1 1
18 16912 1 1 18 ALA C C -2.600 -10.609 -1.904 1.00 . A A . 18 ALA C 1 1
18 16913 1 1 18 ALA CA C -3.287 -10.308 -0.568 1.00 . A A . 18 ALA CA 1 1
18 16914 1 1 18 ALA CB C -2.937 -11.361 0.473 1.00 . A A . 18 ALA CB 1 1
18 16915 1 1 18 ALA H H -5.282 -10.905 -0.273 1.00 . A A . 18 ALA H 1 1
18 16916 1 1 18 ALA HA H -2.939 -9.343 -0.199 1.00 . A A . 18 ALA HA 1 1
18 16917 1 1 18 ALA HB1 H -3.465 -11.144 1.396 1.00 . A A . 18 ALA HB1 1 1
18 16918 1 1 18 ALA HB2 H -1.872 -11.352 0.666 1.00 . A A . 18 ALA HB2 1 1
18 16919 1 1 18 ALA HB3 H -3.231 -12.344 0.122 1.00 . A A . 18 ALA HB3 1 1
18 16920 1 1 18 ALA N N -4.741 -10.233 -0.714 1.00 . A A . 18 ALA N 1 1
18 16921 1 1 18 ALA O O -1.527 -10.076 -2.176 1.00 . A A . 18 ALA O 1 1
18 16922 1 1 19 ALA C C -2.725 -10.501 -4.968 1.00 . A A . 19 ALA C 1 1
18 16923 1 1 19 ALA CA C -2.746 -11.769 -4.088 1.00 . A A . 19 ALA CA 1 1
18 16924 1 1 19 ALA CB C -3.602 -12.866 -4.729 1.00 . A A . 19 ALA CB 1 1
18 16925 1 1 19 ALA H H -4.060 -11.897 -2.416 1.00 . A A . 19 ALA H 1 1
18 16926 1 1 19 ALA HA H -1.729 -12.148 -3.991 1.00 . A A . 19 ALA HA 1 1
18 16927 1 1 19 ALA HB1 H -3.196 -13.134 -5.697 1.00 . A A . 19 ALA HB1 1 1
18 16928 1 1 19 ALA HB2 H -4.620 -12.516 -4.850 1.00 . A A . 19 ALA HB2 1 1
18 16929 1 1 19 ALA HB3 H -3.603 -13.740 -4.090 1.00 . A A . 19 ALA HB3 1 1
18 16930 1 1 19 ALA N N -3.239 -11.459 -2.731 1.00 . A A . 19 ALA N 1 1
18 16931 1 1 19 ALA O O -1.772 -10.270 -5.711 1.00 . A A . 19 ALA O 1 1
18 16932 1 1 20 ALA C C -2.885 -7.346 -5.049 1.00 . A A . 20 ALA C 1 1
18 16933 1 1 20 ALA CA C -3.897 -8.390 -5.565 1.00 . A A . 20 ALA CA 1 1
18 16934 1 1 20 ALA CB C -5.332 -7.854 -5.448 1.00 . A A . 20 ALA CB 1 1
18 16935 1 1 20 ALA H H -4.481 -9.914 -4.202 1.00 . A A . 20 ALA H 1 1
18 16936 1 1 20 ALA HA H -3.697 -8.590 -6.619 1.00 . A A . 20 ALA HA 1 1
18 16937 1 1 20 ALA HB1 H -5.567 -7.658 -4.409 1.00 . A A . 20 ALA HB1 1 1
18 16938 1 1 20 ALA HB2 H -6.023 -8.590 -5.835 1.00 . A A . 20 ALA HB2 1 1
18 16939 1 1 20 ALA HB3 H -5.434 -6.938 -6.018 1.00 . A A . 20 ALA HB3 1 1
18 16940 1 1 20 ALA N N -3.770 -9.666 -4.827 1.00 . A A . 20 ALA N 1 1
18 16941 1 1 20 ALA O O -2.350 -6.548 -5.818 1.00 . A A . 20 ALA O 1 1
18 16942 1 1 21 LEU C C -0.244 -6.986 -3.088 1.00 . A A . 21 LEU C 1 1
18 16943 1 1 21 LEU CA C -1.695 -6.461 -3.047 1.00 . A A . 21 LEU CA 1 1
18 16944 1 1 21 LEU CB C -2.170 -6.240 -1.584 1.00 . A A . 21 LEU CB 1 1
18 16945 1 1 21 LEU CD1 C -4.007 -5.427 0.003 1.00 . A A . 21 LEU CD1 1 1
18 16946 1 1 21 LEU CD2 C -3.315 -3.989 -1.955 1.00 . A A . 21 LEU CD2 1 1
18 16947 1 1 21 LEU CG C -3.494 -5.425 -1.440 1.00 . A A . 21 LEU CG 1 1
18 16948 1 1 21 LEU H H -3.103 -8.044 -3.189 1.00 . A A . 21 LEU H 1 1
18 16949 1 1 21 LEU HA H -1.719 -5.505 -3.567 1.00 . A A . 21 LEU HA 1 1
18 16950 1 1 21 LEU HB2 H -2.312 -7.217 -1.125 1.00 . A A . 21 LEU HB2 1 1
18 16951 1 1 21 LEU HB3 H -1.390 -5.720 -1.037 1.00 . A A . 21 LEU HB3 1 1
18 16952 1 1 21 LEU HD11 H -3.248 -5.031 0.672 1.00 . A A . 21 LEU HD11 1 1
18 16953 1 1 21 LEU HD12 H -4.251 -6.446 0.294 1.00 . A A . 21 LEU HD12 1 1
18 16954 1 1 21 LEU HD13 H -4.907 -4.822 0.077 1.00 . A A . 21 LEU HD13 1 1
18 16955 1 1 21 LEU HD21 H -3.030 -4.009 -2.997 1.00 . A A . 21 LEU HD21 1 1
18 16956 1 1 21 LEU HD22 H -2.543 -3.481 -1.385 1.00 . A A . 21 LEU HD22 1 1
18 16957 1 1 21 LEU HD23 H -4.246 -3.443 -1.855 1.00 . A A . 21 LEU HD23 1 1
18 16958 1 1 21 LEU HG H -4.258 -5.892 -2.053 1.00 . A A . 21 LEU HG 1 1
18 16959 1 1 21 LEU N N -2.634 -7.376 -3.730 1.00 . A A . 21 LEU N 1 1
18 16960 1 1 21 LEU O O 0.672 -6.302 -2.633 1.00 . A A . 21 LEU O 1 1
18 16961 1 1 22 GLY C C 1.991 -9.143 -2.500 1.00 . A A . 22 GLY C 1 1
18 16962 1 1 22 GLY CA C 1.268 -8.806 -3.805 1.00 . A A . 22 GLY CA 1 1
18 16963 1 1 22 GLY H H -0.854 -8.737 -3.835 1.00 . A A . 22 GLY H 1 1
18 16964 1 1 22 GLY HA2 H 1.153 -9.719 -4.381 1.00 . A A . 22 GLY HA2 1 1
18 16965 1 1 22 GLY HA3 H 1.871 -8.115 -4.381 1.00 . A A . 22 GLY HA3 1 1
18 16966 1 1 22 GLY N N -0.061 -8.213 -3.604 1.00 . A A . 22 GLY N 1 1
18 16967 1 1 22 GLY O O 3.223 -9.149 -2.449 1.00 . A A . 22 GLY O 1 1
18 16968 1 1 23 VAL C C 1.050 -11.132 0.300 1.00 . A A . 23 VAL C 1 1
18 16969 1 1 23 VAL CA C 1.711 -9.808 -0.114 1.00 . A A . 23 VAL CA 1 1
18 16970 1 1 23 VAL CB C 1.443 -8.702 0.981 1.00 . A A . 23 VAL CB 1 1
18 16971 1 1 23 VAL CG1 C 2.243 -7.412 0.679 1.00 . A A . 23 VAL CG1 1 1
18 16972 1 1 23 VAL CG2 C -0.077 -8.400 1.131 1.00 . A A . 23 VAL CG2 1 1
18 16973 1 1 23 VAL H H 0.245 -9.299 -1.548 1.00 . A A . 23 VAL H 1 1
18 16974 1 1 23 VAL HA H 2.783 -9.975 -0.182 1.00 . A A . 23 VAL HA 1 1
18 16975 1 1 23 VAL HB H 1.801 -9.086 1.938 1.00 . A A . 23 VAL HB 1 1
18 16976 1 1 23 VAL HG11 H 3.301 -7.636 0.655 1.00 . A A . 23 VAL HG11 1 1
18 16977 1 1 23 VAL HG12 H 2.054 -6.674 1.452 1.00 . A A . 23 VAL HG12 1 1
18 16978 1 1 23 VAL HG13 H 1.940 -7.007 -0.279 1.00 . A A . 23 VAL HG13 1 1
18 16979 1 1 23 VAL HG21 H -0.480 -8.047 0.188 1.00 . A A . 23 VAL HG21 1 1
18 16980 1 1 23 VAL HG22 H -0.232 -7.638 1.887 1.00 . A A . 23 VAL HG22 1 1
18 16981 1 1 23 VAL HG23 H -0.607 -9.298 1.431 1.00 . A A . 23 VAL HG23 1 1
18 16982 1 1 23 VAL N N 1.211 -9.393 -1.439 1.00 . A A . 23 VAL N 1 1
18 16983 1 1 23 VAL O O 0.197 -11.663 -0.419 1.00 . A A . 23 VAL O 1 1
18 16984 1 1 24 ASN C C -0.376 -12.533 2.856 1.00 . A A . 24 ASN C 1 1
18 16985 1 1 24 ASN CA C 0.851 -12.891 2.007 1.00 . A A . 24 ASN CA 1 1
18 16986 1 1 24 ASN CB C 1.879 -13.719 2.828 1.00 . A A . 24 ASN CB 1 1
18 16987 1 1 24 ASN CG C 2.412 -13.032 4.089 1.00 . A A . 24 ASN CG 1 1
18 16988 1 1 24 ASN H H 2.186 -11.245 1.956 1.00 . A A . 24 ASN H 1 1
18 16989 1 1 24 ASN HA H 0.517 -13.500 1.169 1.00 . A A . 24 ASN HA 1 1
18 16990 1 1 24 ASN HB2 H 1.412 -14.652 3.127 1.00 . A A . 24 ASN HB2 1 1
18 16991 1 1 24 ASN HB3 H 2.719 -13.952 2.191 1.00 . A A . 24 ASN HB3 1 1
18 16992 1 1 24 ASN HD21 H 2.833 -14.787 4.903 1.00 . A A . 24 ASN HD21 1 1
18 16993 1 1 24 ASN HD22 H 3.213 -13.403 5.862 1.00 . A A . 24 ASN HD22 1 1
18 16994 1 1 24 ASN N N 1.459 -11.675 1.458 1.00 . A A . 24 ASN N 1 1
18 16995 1 1 24 ASN ND2 N 2.861 -13.818 5.047 1.00 . A A . 24 ASN ND2 1 1
18 16996 1 1 24 ASN O O -0.568 -11.369 3.255 1.00 . A A . 24 ASN O 1 1
18 16997 1 1 24 ASN OD1 O 2.441 -11.814 4.196 1.00 . A A . 24 ASN OD1 1 1
18 16998 1 1 25 GLN C C -2.215 -13.002 5.343 1.00 . A A . 25 GLN C 1 1
18 16999 1 1 25 GLN CA C -2.463 -13.427 3.878 1.00 . A A . 25 GLN CA 1 1
18 17000 1 1 25 GLN CB C -3.290 -14.752 3.818 1.00 . A A . 25 GLN CB 1 1
18 17001 1 1 25 GLN CD C -2.809 -15.582 1.398 1.00 . A A . 25 GLN CD 1 1
18 17002 1 1 25 GLN CG C -3.853 -15.143 2.425 1.00 . A A . 25 GLN CG 1 1
18 17003 1 1 25 GLN H H -0.907 -14.460 2.843 1.00 . A A . 25 GLN H 1 1
18 17004 1 1 25 GLN HA H -3.040 -12.640 3.392 1.00 . A A . 25 GLN HA 1 1
18 17005 1 1 25 GLN HB2 H -2.678 -15.569 4.168 1.00 . A A . 25 GLN HB2 1 1
18 17006 1 1 25 GLN HB3 H -4.142 -14.660 4.496 1.00 . A A . 25 GLN HB3 1 1
18 17007 1 1 25 GLN HE21 H -2.664 -13.755 0.674 1.00 . A A . 25 GLN HE21 1 1
18 17008 1 1 25 GLN HE22 H -1.666 -14.931 -0.081 1.00 . A A . 25 GLN HE22 1 1
18 17009 1 1 25 GLN HG2 H -4.551 -15.962 2.558 1.00 . A A . 25 GLN HG2 1 1
18 17010 1 1 25 GLN HG3 H -4.391 -14.286 2.029 1.00 . A A . 25 GLN HG3 1 1
18 17011 1 1 25 GLN N N -1.187 -13.564 3.140 1.00 . A A . 25 GLN N 1 1
18 17012 1 1 25 GLN NE2 N -2.336 -14.664 0.580 1.00 . A A . 25 GLN NE2 1 1
18 17013 1 1 25 GLN O O -3.076 -12.370 5.967 1.00 . A A . 25 GLN O 1 1
18 17014 1 1 25 GLN OE1 O -2.435 -16.746 1.343 1.00 . A A . 25 GLN OE1 1 1
18 17015 1 1 26 SER C C -0.372 -11.471 7.364 1.00 . A A . 26 SER C 1 1
18 17016 1 1 26 SER CA C -0.574 -12.999 7.222 1.00 . A A . 26 SER CA 1 1
18 17017 1 1 26 SER CB C 0.742 -13.754 7.543 1.00 . A A . 26 SER CB 1 1
18 17018 1 1 26 SER H H -0.414 -13.887 5.302 1.00 . A A . 26 SER H 1 1
18 17019 1 1 26 SER HA H -1.343 -13.317 7.919 1.00 . A A . 26 SER HA 1 1
18 17020 1 1 26 SER HB2 H 1.562 -13.325 6.978 1.00 . A A . 26 SER HB2 1 1
18 17021 1 1 26 SER HB3 H 0.959 -13.674 8.601 1.00 . A A . 26 SER HB3 1 1
18 17022 1 1 26 SER HG H 1.240 -15.647 7.755 1.00 . A A . 26 SER HG 1 1
18 17023 1 1 26 SER N N -1.019 -13.354 5.860 1.00 . A A . 26 SER N 1 1
18 17024 1 1 26 SER O O -0.749 -10.880 8.387 1.00 . A A . 26 SER O 1 1
18 17025 1 1 26 SER OG O 0.637 -15.130 7.203 1.00 . A A . 26 SER OG 1 1
18 17026 1 1 27 ALA C C -0.825 -8.587 6.338 1.00 . A A . 27 ALA C 1 1
18 17027 1 1 27 ALA CA C 0.473 -9.388 6.270 1.00 . A A . 27 ALA CA 1 1
18 17028 1 1 27 ALA CB C 1.256 -8.991 5.011 1.00 . A A . 27 ALA CB 1 1
18 17029 1 1 27 ALA H H 0.452 -11.385 5.527 1.00 . A A . 27 ALA H 1 1
18 17030 1 1 27 ALA HA H 1.086 -9.144 7.138 1.00 . A A . 27 ALA HA 1 1
18 17031 1 1 27 ALA HB1 H 1.481 -7.929 5.034 1.00 . A A . 27 ALA HB1 1 1
18 17032 1 1 27 ALA HB2 H 0.673 -9.213 4.123 1.00 . A A . 27 ALA HB2 1 1
18 17033 1 1 27 ALA HB3 H 2.181 -9.546 4.972 1.00 . A A . 27 ALA HB3 1 1
18 17034 1 1 27 ALA N N 0.204 -10.845 6.307 1.00 . A A . 27 ALA N 1 1
18 17035 1 1 27 ALA O O -0.895 -7.585 7.038 1.00 . A A . 27 ALA O 1 1
18 17036 1 1 28 ILE C C -3.843 -8.412 6.936 1.00 . A A . 28 ILE C 1 1
18 17037 1 1 28 ILE CA C -3.180 -8.432 5.553 1.00 . A A . 28 ILE CA 1 1
18 17038 1 1 28 ILE CB C -4.094 -9.192 4.529 1.00 . A A . 28 ILE CB 1 1
18 17039 1 1 28 ILE CD1 C -3.328 -7.772 2.513 1.00 . A A . 28 ILE CD1 1 1
18 17040 1 1 28 ILE CG1 C -3.461 -9.157 3.117 1.00 . A A . 28 ILE CG1 1 1
18 17041 1 1 28 ILE CG2 C -5.532 -8.632 4.484 1.00 . A A . 28 ILE CG2 1 1
18 17042 1 1 28 ILE H H -1.697 -9.880 5.084 1.00 . A A . 28 ILE H 1 1
18 17043 1 1 28 ILE HA H -3.051 -7.405 5.208 1.00 . A A . 28 ILE HA 1 1
18 17044 1 1 28 ILE HB H -4.158 -10.233 4.848 1.00 . A A . 28 ILE HB 1 1
18 17045 1 1 28 ILE HD11 H -4.301 -7.304 2.448 1.00 . A A . 28 ILE HD11 1 1
18 17046 1 1 28 ILE HD12 H -2.908 -7.854 1.520 1.00 . A A . 28 ILE HD12 1 1
18 17047 1 1 28 ILE HD13 H -2.676 -7.165 3.125 1.00 . A A . 28 ILE HD13 1 1
18 17048 1 1 28 ILE HG12 H -2.468 -9.587 3.160 1.00 . A A . 28 ILE HG12 1 1
18 17049 1 1 28 ILE HG13 H -4.064 -9.753 2.442 1.00 . A A . 28 ILE HG13 1 1
18 17050 1 1 28 ILE HG21 H -6.115 -9.200 3.770 1.00 . A A . 28 ILE HG21 1 1
18 17051 1 1 28 ILE HG22 H -5.509 -7.594 4.174 1.00 . A A . 28 ILE HG22 1 1
18 17052 1 1 28 ILE HG23 H -5.989 -8.706 5.460 1.00 . A A . 28 ILE HG23 1 1
18 17053 1 1 28 ILE N N -1.846 -9.063 5.610 1.00 . A A . 28 ILE N 1 1
18 17054 1 1 28 ILE O O -4.472 -7.422 7.317 1.00 . A A . 28 ILE O 1 1
18 17055 1 1 29 SER C C -3.553 -8.629 9.994 1.00 . A A . 29 SER C 1 1
18 17056 1 1 29 SER CA C -4.214 -9.650 9.038 1.00 . A A . 29 SER CA 1 1
18 17057 1 1 29 SER CB C -3.993 -11.087 9.518 1.00 . A A . 29 SER CB 1 1
18 17058 1 1 29 SER H H -3.231 -10.288 7.270 1.00 . A A . 29 SER H 1 1
18 17059 1 1 29 SER HA H -5.282 -9.454 8.998 1.00 . A A . 29 SER HA 1 1
18 17060 1 1 29 SER HB2 H -2.931 -11.290 9.600 1.00 . A A . 29 SER HB2 1 1
18 17061 1 1 29 SER HB3 H -4.464 -11.229 10.484 1.00 . A A . 29 SER HB3 1 1
18 17062 1 1 29 SER HG H -4.798 -12.815 9.053 1.00 . A A . 29 SER HG 1 1
18 17063 1 1 29 SER N N -3.693 -9.518 7.670 1.00 . A A . 29 SER N 1 1
18 17064 1 1 29 SER O O -4.205 -8.104 10.909 1.00 . A A . 29 SER O 1 1
18 17065 1 1 29 SER OG O -4.560 -12.006 8.597 1.00 . A A . 29 SER OG 1 1
18 17066 1 1 30 GLN C C -1.977 -5.914 10.117 1.00 . A A . 30 GLN C 1 1
18 17067 1 1 30 GLN CA C -1.497 -7.321 10.497 1.00 . A A . 30 GLN CA 1 1
18 17068 1 1 30 GLN CB C 0.025 -7.457 10.208 1.00 . A A . 30 GLN CB 1 1
18 17069 1 1 30 GLN CD C 2.091 -9.010 10.180 1.00 . A A . 30 GLN CD 1 1
18 17070 1 1 30 GLN CG C 0.614 -8.837 10.556 1.00 . A A . 30 GLN CG 1 1
18 17071 1 1 30 GLN H H -1.802 -8.842 9.039 1.00 . A A . 30 GLN H 1 1
18 17072 1 1 30 GLN HA H -1.671 -7.477 11.560 1.00 . A A . 30 GLN HA 1 1
18 17073 1 1 30 GLN HB2 H 0.197 -7.272 9.151 1.00 . A A . 30 GLN HB2 1 1
18 17074 1 1 30 GLN HB3 H 0.563 -6.704 10.781 1.00 . A A . 30 GLN HB3 1 1
18 17075 1 1 30 GLN HE21 H 1.903 -7.837 8.575 1.00 . A A . 30 GLN HE21 1 1
18 17076 1 1 30 GLN HE22 H 3.476 -8.493 8.844 1.00 . A A . 30 GLN HE22 1 1
18 17077 1 1 30 GLN HG2 H 0.508 -9.001 11.624 1.00 . A A . 30 GLN HG2 1 1
18 17078 1 1 30 GLN HG3 H 0.043 -9.599 10.033 1.00 . A A . 30 GLN HG3 1 1
18 17079 1 1 30 GLN N N -2.259 -8.344 9.750 1.00 . A A . 30 GLN N 1 1
18 17080 1 1 30 GLN NE2 N 2.533 -8.382 9.089 1.00 . A A . 30 GLN NE2 1 1
18 17081 1 1 30 GLN O O -2.187 -5.078 10.983 1.00 . A A . 30 GLN O 1 1
18 17082 1 1 30 GLN OE1 O 2.825 -9.731 10.851 1.00 . A A . 30 GLN OE1 1 1
18 17083 1 1 31 TRP C C -3.999 -4.005 8.679 1.00 . A A . 31 TRP C 1 1
18 17084 1 1 31 TRP CA C -2.580 -4.400 8.229 1.00 . A A . 31 TRP CA 1 1
18 17085 1 1 31 TRP CB C -2.528 -4.459 6.676 1.00 . A A . 31 TRP CB 1 1
18 17086 1 1 31 TRP CD1 C 0.067 -4.604 6.722 1.00 . A A . 31 TRP CD1 1 1
18 17087 1 1 31 TRP CD2 C -0.831 -4.665 4.665 1.00 . A A . 31 TRP CD2 1 1
18 17088 1 1 31 TRP CE2 C 0.565 -4.738 4.550 1.00 . A A . 31 TRP CE2 1 1
18 17089 1 1 31 TRP CE3 C -1.601 -4.700 3.493 1.00 . A A . 31 TRP CE3 1 1
18 17090 1 1 31 TRP CG C -1.141 -4.577 6.069 1.00 . A A . 31 TRP CG 1 1
18 17091 1 1 31 TRP CH2 C 0.427 -4.851 2.198 1.00 . A A . 31 TRP CH2 1 1
18 17092 1 1 31 TRP CZ2 C 1.205 -4.834 3.320 1.00 . A A . 31 TRP CZ2 1 1
18 17093 1 1 31 TRP CZ3 C -0.962 -4.778 2.275 1.00 . A A . 31 TRP CZ3 1 1
18 17094 1 1 31 TRP H H -2.054 -6.448 8.195 1.00 . A A . 31 TRP H 1 1
18 17095 1 1 31 TRP HA H -1.878 -3.648 8.577 1.00 . A A . 31 TRP HA 1 1
18 17096 1 1 31 TRP HB2 H -3.099 -5.318 6.339 1.00 . A A . 31 TRP HB2 1 1
18 17097 1 1 31 TRP HB3 H -2.985 -3.563 6.274 1.00 . A A . 31 TRP HB3 1 1
18 17098 1 1 31 TRP HD1 H 0.187 -4.553 7.798 1.00 . A A . 31 TRP HD1 1 1
18 17099 1 1 31 TRP HE1 H 2.043 -4.733 6.028 1.00 . A A . 31 TRP HE1 1 1
18 17100 1 1 31 TRP HE3 H -2.675 -4.649 3.530 1.00 . A A . 31 TRP HE3 1 1
18 17101 1 1 31 TRP HH2 H 0.887 -4.921 1.219 1.00 . A A . 31 TRP HH2 1 1
18 17102 1 1 31 TRP HZ2 H 2.284 -4.886 3.241 1.00 . A A . 31 TRP HZ2 1 1
18 17103 1 1 31 TRP HZ3 H -1.545 -4.802 1.360 1.00 . A A . 31 TRP HZ3 1 1
18 17104 1 1 31 TRP N N -2.174 -5.699 8.805 1.00 . A A . 31 TRP N 1 1
18 17105 1 1 31 TRP NE1 N 1.088 -4.704 5.811 1.00 . A A . 31 TRP NE1 1 1
18 17106 1 1 31 TRP O O -4.304 -2.823 8.856 1.00 . A A . 31 TRP O 1 1
18 17107 1 1 32 ARG C C -6.366 -4.583 10.733 1.00 . A A . 32 ARG C 1 1
18 17108 1 1 32 ARG CA C -6.251 -4.869 9.234 1.00 . A A . 32 ARG CA 1 1
18 17109 1 1 32 ARG CB C -7.040 -6.145 8.845 1.00 . A A . 32 ARG CB 1 1
18 17110 1 1 32 ARG CD C -9.306 -7.316 8.690 1.00 . A A . 32 ARG CD 1 1
18 17111 1 1 32 ARG CG C -8.530 -6.106 9.217 1.00 . A A . 32 ARG CG 1 1
18 17112 1 1 32 ARG CZ C -9.491 -9.754 9.188 1.00 . A A . 32 ARG CZ 1 1
18 17113 1 1 32 ARG H H -4.498 -5.930 8.743 1.00 . A A . 32 ARG H 1 1
18 17114 1 1 32 ARG HA H -6.658 -4.020 8.683 1.00 . A A . 32 ARG HA 1 1
18 17115 1 1 32 ARG HB2 H -6.957 -6.282 7.769 1.00 . A A . 32 ARG HB2 1 1
18 17116 1 1 32 ARG HB3 H -6.585 -7.005 9.334 1.00 . A A . 32 ARG HB3 1 1
18 17117 1 1 32 ARG HD2 H -10.350 -7.198 8.964 1.00 . A A . 32 ARG HD2 1 1
18 17118 1 1 32 ARG HD3 H -9.229 -7.338 7.609 1.00 . A A . 32 ARG HD3 1 1
18 17119 1 1 32 ARG HE H -7.916 -8.594 9.619 1.00 . A A . 32 ARG HE 1 1
18 17120 1 1 32 ARG HG2 H -8.622 -6.079 10.298 1.00 . A A . 32 ARG HG2 1 1
18 17121 1 1 32 ARG HG3 H -8.971 -5.198 8.806 1.00 . A A . 32 ARG HG3 1 1
18 17122 1 1 32 ARG HH11 H -11.211 -10.688 8.626 1.00 . A A . 32 ARG HH11 1 1
18 17123 1 1 32 ARG HH12 H -11.128 -8.991 8.254 1.00 . A A . 32 ARG HH12 1 1
18 17124 1 1 32 ARG HH21 H -8.047 -10.800 10.136 1.00 . A A . 32 ARG HH21 1 1
18 17125 1 1 32 ARG HH22 H -9.455 -11.712 9.700 1.00 . A A . 32 ARG HH22 1 1
18 17126 1 1 32 ARG N N -4.845 -5.025 8.857 1.00 . A A . 32 ARG N 1 1
18 17127 1 1 32 ARG NE N -8.812 -8.598 9.217 1.00 . A A . 32 ARG NE 1 1
18 17128 1 1 32 ARG NH1 N -10.706 -9.815 8.646 1.00 . A A . 32 ARG NH1 1 1
18 17129 1 1 32 ARG NH2 N -8.954 -10.841 9.712 1.00 . A A . 32 ARG NH2 1 1
18 17130 1 1 32 ARG O O -7.124 -3.700 11.152 1.00 . A A . 32 ARG O 1 1
18 17131 1 1 33 ALA C C -4.896 -3.750 13.313 1.00 . A A . 33 ALA C 1 1
18 17132 1 1 33 ALA CA C -5.519 -5.124 12.989 1.00 . A A . 33 ALA CA 1 1
18 17133 1 1 33 ALA CB C -4.726 -6.260 13.656 1.00 . A A . 33 ALA CB 1 1
18 17134 1 1 33 ALA H H -5.050 -6.044 11.130 1.00 . A A . 33 ALA H 1 1
18 17135 1 1 33 ALA HA H -6.540 -5.150 13.366 1.00 . A A . 33 ALA HA 1 1
18 17136 1 1 33 ALA HB1 H -5.193 -7.207 13.423 1.00 . A A . 33 ALA HB1 1 1
18 17137 1 1 33 ALA HB2 H -4.716 -6.123 14.731 1.00 . A A . 33 ALA HB2 1 1
18 17138 1 1 33 ALA HB3 H -3.707 -6.264 13.285 1.00 . A A . 33 ALA HB3 1 1
18 17139 1 1 33 ALA N N -5.591 -5.329 11.531 1.00 . A A . 33 ALA N 1 1
18 17140 1 1 33 ALA O O -5.239 -3.117 14.317 1.00 . A A . 33 ALA O 1 1
18 17141 1 1 34 ARG C C -4.333 -0.894 12.025 1.00 . A A . 34 ARG C 1 1
18 17142 1 1 34 ARG CA C -3.341 -1.988 12.483 1.00 . A A . 34 ARG CA 1 1
18 17143 1 1 34 ARG CB C -2.134 -2.024 11.515 1.00 . A A . 34 ARG CB 1 1
18 17144 1 1 34 ARG CD C -0.370 -0.647 12.763 1.00 . A A . 34 ARG CD 1 1
18 17145 1 1 34 ARG CG C -1.238 -0.780 11.497 1.00 . A A . 34 ARG CG 1 1
18 17146 1 1 34 ARG CZ C 1.921 0.185 12.177 1.00 . A A . 34 ARG CZ 1 1
18 17147 1 1 34 ARG H H -3.720 -3.908 11.702 1.00 . A A . 34 ARG H 1 1
18 17148 1 1 34 ARG HA H -2.997 -1.794 13.495 1.00 . A A . 34 ARG HA 1 1
18 17149 1 1 34 ARG HB2 H -1.515 -2.877 11.769 1.00 . A A . 34 ARG HB2 1 1
18 17150 1 1 34 ARG HB3 H -2.510 -2.180 10.501 1.00 . A A . 34 ARG HB3 1 1
18 17151 1 1 34 ARG HD2 H -1.009 -0.381 13.592 1.00 . A A . 34 ARG HD2 1 1
18 17152 1 1 34 ARG HD3 H 0.107 -1.602 12.976 1.00 . A A . 34 ARG HD3 1 1
18 17153 1 1 34 ARG HE H 0.409 1.301 12.890 1.00 . A A . 34 ARG HE 1 1
18 17154 1 1 34 ARG HG2 H -0.599 -0.836 10.634 1.00 . A A . 34 ARG HG2 1 1
18 17155 1 1 34 ARG HG3 H -1.867 0.098 11.412 1.00 . A A . 34 ARG HG3 1 1
18 17156 1 1 34 ARG HH11 H 1.678 -1.802 11.836 1.00 . A A . 34 ARG HH11 1 1
18 17157 1 1 34 ARG HH12 H 3.248 -1.171 11.456 1.00 . A A . 34 ARG HH12 1 1
18 17158 1 1 34 ARG HH21 H 2.484 2.108 12.428 1.00 . A A . 34 ARG HH21 1 1
18 17159 1 1 34 ARG HH22 H 3.707 1.057 11.794 1.00 . A A . 34 ARG HH22 1 1
18 17160 1 1 34 ARG N N -3.982 -3.309 12.430 1.00 . A A . 34 ARG N 1 1
18 17161 1 1 34 ARG NE N 0.668 0.393 12.623 1.00 . A A . 34 ARG NE 1 1
18 17162 1 1 34 ARG NH1 N 2.316 -1.026 11.791 1.00 . A A . 34 ARG NH1 1 1
18 17163 1 1 34 ARG NH2 N 2.771 1.197 12.128 1.00 . A A . 34 ARG NH2 1 1
18 17164 1 1 34 ARG O O -4.313 0.238 12.519 1.00 . A A . 34 ARG O 1 1
18 17165 1 1 35 GLY C C -5.613 0.604 9.487 1.00 . A A . 35 GLY C 1 1
18 17166 1 1 35 GLY CA C -6.208 -0.396 10.479 1.00 . A A . 35 GLY CA 1 1
18 17167 1 1 35 GLY H H -5.118 -2.196 10.736 1.00 . A A . 35 GLY H 1 1
18 17168 1 1 35 GLY HA2 H -6.930 -1.009 9.953 1.00 . A A . 35 GLY HA2 1 1
18 17169 1 1 35 GLY HA3 H -6.723 0.140 11.268 1.00 . A A . 35 GLY HA3 1 1
18 17170 1 1 35 GLY N N -5.197 -1.283 11.071 1.00 . A A . 35 GLY N 1 1
18 17171 1 1 35 GLY O O -6.271 1.583 9.112 1.00 . A A . 35 GLY O 1 1
18 17172 1 1 36 ARG C C -2.428 0.409 7.551 1.00 . A A . 36 ARG C 1 1
18 17173 1 1 36 ARG CA C -3.603 1.202 8.143 1.00 . A A . 36 ARG CA 1 1
18 17174 1 1 36 ARG CB C -3.109 2.465 8.908 1.00 . A A . 36 ARG CB 1 1
18 17175 1 1 36 ARG CD C -2.410 4.926 8.742 1.00 . A A . 36 ARG CD 1 1
18 17176 1 1 36 ARG CG C -2.438 3.552 8.037 1.00 . A A . 36 ARG CG 1 1
18 17177 1 1 36 ARG CZ C -2.429 5.175 11.257 1.00 . A A . 36 ARG CZ 1 1
18 17178 1 1 36 ARG H H -3.957 -0.517 9.330 1.00 . A A . 36 ARG H 1 1
18 17179 1 1 36 ARG HA H -4.268 1.513 7.332 1.00 . A A . 36 ARG HA 1 1
18 17180 1 1 36 ARG HB2 H -3.958 2.913 9.406 1.00 . A A . 36 ARG HB2 1 1
18 17181 1 1 36 ARG HB3 H -2.396 2.157 9.671 1.00 . A A . 36 ARG HB3 1 1
18 17182 1 1 36 ARG HD2 H -1.831 5.610 8.136 1.00 . A A . 36 ARG HD2 1 1
18 17183 1 1 36 ARG HD3 H -3.426 5.301 8.818 1.00 . A A . 36 ARG HD3 1 1
18 17184 1 1 36 ARG HE H -0.867 4.591 10.144 1.00 . A A . 36 ARG HE 1 1
18 17185 1 1 36 ARG HG2 H -1.422 3.247 7.814 1.00 . A A . 36 ARG HG2 1 1
18 17186 1 1 36 ARG HG3 H -2.989 3.650 7.103 1.00 . A A . 36 ARG HG3 1 1
18 17187 1 1 36 ARG HH11 H -4.156 5.782 12.140 1.00 . A A . 36 ARG HH11 1 1
18 17188 1 1 36 ARG HH12 H -4.227 5.631 10.412 1.00 . A A . 36 ARG HH12 1 1
18 17189 1 1 36 ARG HH21 H -0.806 4.779 12.403 1.00 . A A . 36 ARG HH21 1 1
18 17190 1 1 36 ARG HH22 H -2.216 5.298 13.268 1.00 . A A . 36 ARG HH22 1 1
18 17191 1 1 36 ARG N N -4.371 0.325 9.045 1.00 . A A . 36 ARG N 1 1
18 17192 1 1 36 ARG NE N -1.805 4.873 10.098 1.00 . A A . 36 ARG NE 1 1
18 17193 1 1 36 ARG NH1 N -3.708 5.561 11.272 1.00 . A A . 36 ARG NH1 1 1
18 17194 1 1 36 ARG NH2 N -1.767 5.076 12.400 1.00 . A A . 36 ARG NH2 1 1
18 17195 1 1 36 ARG O O -1.743 -0.333 8.270 1.00 . A A . 36 ARG O 1 1
18 17196 1 1 37 VAL C C 0.086 0.638 5.262 1.00 . A A . 37 VAL C 1 1
18 17197 1 1 37 VAL CA C -1.194 -0.192 5.484 1.00 . A A . 37 VAL CA 1 1
18 17198 1 1 37 VAL CB C -1.772 -0.630 4.086 1.00 . A A . 37 VAL CB 1 1
18 17199 1 1 37 VAL CG1 C -2.996 -1.536 4.261 1.00 . A A . 37 VAL CG1 1 1
18 17200 1 1 37 VAL CG2 C -2.119 0.587 3.208 1.00 . A A . 37 VAL CG2 1 1
18 17201 1 1 37 VAL H H -2.736 1.243 5.761 1.00 . A A . 37 VAL H 1 1
18 17202 1 1 37 VAL HA H -0.944 -1.091 6.046 1.00 . A A . 37 VAL HA 1 1
18 17203 1 1 37 VAL HB H -1.002 -1.209 3.571 1.00 . A A . 37 VAL HB 1 1
18 17204 1 1 37 VAL HG11 H -3.361 -1.850 3.291 1.00 . A A . 37 VAL HG11 1 1
18 17205 1 1 37 VAL HG12 H -3.778 -1.001 4.784 1.00 . A A . 37 VAL HG12 1 1
18 17206 1 1 37 VAL HG13 H -2.719 -2.412 4.834 1.00 . A A . 37 VAL HG13 1 1
18 17207 1 1 37 VAL HG21 H -2.504 0.254 2.251 1.00 . A A . 37 VAL HG21 1 1
18 17208 1 1 37 VAL HG22 H -1.232 1.183 3.040 1.00 . A A . 37 VAL HG22 1 1
18 17209 1 1 37 VAL HG23 H -2.867 1.198 3.701 1.00 . A A . 37 VAL HG23 1 1
18 17210 1 1 37 VAL N N -2.206 0.573 6.243 1.00 . A A . 37 VAL N 1 1
18 17211 1 1 37 VAL O O 0.042 1.858 5.363 1.00 . A A . 37 VAL O 1 1
18 17212 1 1 38 PRO C C 2.189 1.285 3.031 1.00 . A A . 38 PRO C 1 1
18 17213 1 1 38 PRO CA C 2.460 0.628 4.411 1.00 . A A . 38 PRO CA 1 1
18 17214 1 1 38 PRO CB C 3.477 -0.550 4.301 1.00 . A A . 38 PRO CB 1 1
18 17215 1 1 38 PRO CD C 1.533 -1.439 5.351 1.00 . A A . 38 PRO CD 1 1
18 17216 1 1 38 PRO CG C 3.041 -1.513 5.358 1.00 . A A . 38 PRO CG 1 1
18 17217 1 1 38 PRO HA H 2.855 1.386 5.085 1.00 . A A . 38 PRO HA 1 1
18 17218 1 1 38 PRO HB2 H 3.432 -1.014 3.311 1.00 . A A . 38 PRO HB2 1 1
18 17219 1 1 38 PRO HB3 H 4.479 -0.203 4.500 1.00 . A A . 38 PRO HB3 1 1
18 17220 1 1 38 PRO HD2 H 1.118 -2.112 4.603 1.00 . A A . 38 PRO HD2 1 1
18 17221 1 1 38 PRO HD3 H 1.135 -1.684 6.329 1.00 . A A . 38 PRO HD3 1 1
18 17222 1 1 38 PRO HG2 H 3.385 -2.515 5.117 1.00 . A A . 38 PRO HG2 1 1
18 17223 1 1 38 PRO HG3 H 3.424 -1.210 6.330 1.00 . A A . 38 PRO HG3 1 1
18 17224 1 1 38 PRO N N 1.255 -0.025 4.999 1.00 . A A . 38 PRO N 1 1
18 17225 1 1 38 PRO O O 1.127 1.069 2.417 1.00 . A A . 38 PRO O 1 1
18 17226 1 1 39 ALA C C 2.728 2.034 0.065 1.00 . A A . 39 ALA C 1 1
18 17227 1 1 39 ALA CA C 3.048 2.887 1.332 1.00 . A A . 39 ALA CA 1 1
18 17228 1 1 39 ALA CB C 4.355 3.671 1.106 1.00 . A A . 39 ALA CB 1 1
18 17229 1 1 39 ALA H H 3.991 2.146 3.086 1.00 . A A . 39 ALA H 1 1
18 17230 1 1 39 ALA HA H 2.252 3.616 1.511 1.00 . A A . 39 ALA HA 1 1
18 17231 1 1 39 ALA HB1 H 4.552 4.295 1.966 1.00 . A A . 39 ALA HB1 1 1
18 17232 1 1 39 ALA HB2 H 4.256 4.294 0.228 1.00 . A A . 39 ALA HB2 1 1
18 17233 1 1 39 ALA HB3 H 5.180 2.981 0.966 1.00 . A A . 39 ALA HB3 1 1
18 17234 1 1 39 ALA N N 3.162 2.080 2.567 1.00 . A A . 39 ALA N 1 1
18 17235 1 1 39 ALA O O 3.216 0.903 -0.079 1.00 . A A . 39 ALA O 1 1
18 17236 1 1 40 GLY C C 0.437 1.070 -2.216 1.00 . A A . 40 GLY C 1 1
18 17237 1 1 40 GLY CA C 1.632 2.023 -2.163 1.00 . A A . 40 GLY CA 1 1
18 17238 1 1 40 GLY H H 1.471 3.442 -0.603 1.00 . A A . 40 GLY H 1 1
18 17239 1 1 40 GLY HA2 H 1.444 2.836 -2.849 1.00 . A A . 40 GLY HA2 1 1
18 17240 1 1 40 GLY HA3 H 2.518 1.494 -2.508 1.00 . A A . 40 GLY HA3 1 1
18 17241 1 1 40 GLY N N 1.906 2.601 -0.840 1.00 . A A . 40 GLY N 1 1
18 17242 1 1 40 GLY O O -0.036 0.742 -3.309 1.00 . A A . 40 GLY O 1 1
18 17243 1 1 41 ARG C C -2.489 -0.048 -0.629 1.00 . A A . 41 ARG C 1 1
18 17244 1 1 41 ARG CA C -1.068 -0.484 -0.997 1.00 . A A . 41 ARG CA 1 1
18 17245 1 1 41 ARG CB C -0.567 -1.611 -0.058 1.00 . A A . 41 ARG CB 1 1
18 17246 1 1 41 ARG CD C 0.393 -3.238 -1.845 1.00 . A A . 41 ARG CD 1 1
18 17247 1 1 41 ARG CG C 0.670 -2.390 -0.578 1.00 . A A . 41 ARG CG 1 1
18 17248 1 1 41 ARG CZ C 0.831 -2.421 -4.198 1.00 . A A . 41 ARG CZ 1 1
18 17249 1 1 41 ARG H H 0.205 1.050 -0.217 1.00 . A A . 41 ARG H 1 1
18 17250 1 1 41 ARG HA H -1.130 -0.899 -2.002 1.00 . A A . 41 ARG HA 1 1
18 17251 1 1 41 ARG HB2 H -0.312 -1.180 0.907 1.00 . A A . 41 ARG HB2 1 1
18 17252 1 1 41 ARG HB3 H -1.370 -2.326 0.093 1.00 . A A . 41 ARG HB3 1 1
18 17253 1 1 41 ARG HD2 H 1.268 -3.846 -2.035 1.00 . A A . 41 ARG HD2 1 1
18 17254 1 1 41 ARG HD3 H -0.440 -3.897 -1.635 1.00 . A A . 41 ARG HD3 1 1
18 17255 1 1 41 ARG HE H -0.779 -1.944 -3.082 1.00 . A A . 41 ARG HE 1 1
18 17256 1 1 41 ARG HG2 H 1.461 -1.689 -0.794 1.00 . A A . 41 ARG HG2 1 1
18 17257 1 1 41 ARG HG3 H 0.998 -3.064 0.216 1.00 . A A . 41 ARG HG3 1 1
18 17258 1 1 41 ARG HH11 H 2.524 -3.054 -5.114 1.00 . A A . 41 ARG HH11 1 1
18 17259 1 1 41 ARG HH12 H 2.301 -3.645 -3.502 1.00 . A A . 41 ARG HH12 1 1
18 17260 1 1 41 ARG HH21 H 0.983 -1.683 -6.077 1.00 . A A . 41 ARG HH21 1 1
18 17261 1 1 41 ARG HH22 H -0.446 -1.208 -5.207 1.00 . A A . 41 ARG HH22 1 1
18 17262 1 1 41 ARG N N -0.078 0.626 -1.049 1.00 . A A . 41 ARG N 1 1
18 17263 1 1 41 ARG NE N 0.074 -2.460 -3.077 1.00 . A A . 41 ARG NE 1 1
18 17264 1 1 41 ARG NH1 N 1.979 -3.093 -4.280 1.00 . A A . 41 ARG NH1 1 1
18 17265 1 1 41 ARG NH2 N 0.428 -1.714 -5.245 1.00 . A A . 41 ARG NH2 1 1
18 17266 1 1 41 ARG O O -3.441 -0.806 -0.877 1.00 . A A . 41 ARG O 1 1
18 17267 1 1 42 CYS C C -4.618 2.100 -1.154 1.00 . A A . 42 CYS C 1 1
18 17268 1 1 42 CYS CA C -3.996 1.721 0.172 1.00 . A A . 42 CYS CA 1 1
18 17269 1 1 42 CYS CB C -3.966 2.941 1.081 1.00 . A A . 42 CYS CB 1 1
18 17270 1 1 42 CYS H H -1.860 1.680 0.197 1.00 . A A . 42 CYS H 1 1
18 17271 1 1 42 CYS HA H -4.610 0.950 0.646 1.00 . A A . 42 CYS HA 1 1
18 17272 1 1 42 CYS HB2 H -3.695 2.635 2.079 1.00 . A A . 42 CYS HB2 1 1
18 17273 1 1 42 CYS HB3 H -3.222 3.639 0.714 1.00 . A A . 42 CYS HB3 1 1
18 17274 1 1 42 CYS N N -2.651 1.155 -0.056 1.00 . A A . 42 CYS N 1 1
18 17275 1 1 42 CYS O O -5.818 2.014 -1.290 1.00 . A A . 42 CYS O 1 1
18 17276 1 1 42 CYS SG S -5.536 3.843 1.204 1.00 . A A . 42 CYS SG 1 1
18 17277 1 1 43 ILE C C -5.116 1.773 -4.091 1.00 . A A . 43 ILE C 1 1
18 17278 1 1 43 ILE CA C -4.172 2.842 -3.497 1.00 . A A . 43 ILE CA 1 1
18 17279 1 1 43 ILE CB C -2.918 3.030 -4.425 1.00 . A A . 43 ILE CB 1 1
18 17280 1 1 43 ILE CD1 C -2.515 5.503 -3.662 1.00 . A A . 43 ILE CD1 1 1
18 17281 1 1 43 ILE CG1 C -1.936 4.097 -3.840 1.00 . A A . 43 ILE CG1 1 1
18 17282 1 1 43 ILE CG2 C -3.323 3.394 -5.870 1.00 . A A . 43 ILE CG2 1 1
18 17283 1 1 43 ILE H H -2.802 2.511 -1.909 1.00 . A A . 43 ILE H 1 1
18 17284 1 1 43 ILE HA H -4.706 3.795 -3.442 1.00 . A A . 43 ILE HA 1 1
18 17285 1 1 43 ILE HB H -2.393 2.074 -4.467 1.00 . A A . 43 ILE HB 1 1
18 17286 1 1 43 ILE HD11 H -2.852 5.883 -4.618 1.00 . A A . 43 ILE HD11 1 1
18 17287 1 1 43 ILE HD12 H -1.755 6.157 -3.268 1.00 . A A . 43 ILE HD12 1 1
18 17288 1 1 43 ILE HD13 H -3.353 5.474 -2.973 1.00 . A A . 43 ILE HD13 1 1
18 17289 1 1 43 ILE HG12 H -1.601 3.765 -2.868 1.00 . A A . 43 ILE HG12 1 1
18 17290 1 1 43 ILE HG13 H -1.072 4.181 -4.490 1.00 . A A . 43 ILE HG13 1 1
18 17291 1 1 43 ILE HG21 H -3.886 4.319 -5.870 1.00 . A A . 43 ILE HG21 1 1
18 17292 1 1 43 ILE HG22 H -3.935 2.605 -6.289 1.00 . A A . 43 ILE HG22 1 1
18 17293 1 1 43 ILE HG23 H -2.438 3.516 -6.483 1.00 . A A . 43 ILE HG23 1 1
18 17294 1 1 43 ILE N N -3.761 2.477 -2.128 1.00 . A A . 43 ILE N 1 1
18 17295 1 1 43 ILE O O -6.210 2.092 -4.607 1.00 . A A . 43 ILE O 1 1
18 17296 1 1 44 ASP C C -6.720 -0.869 -3.548 1.00 . A A . 44 ASP C 1 1
18 17297 1 1 44 ASP CA C -5.492 -0.639 -4.441 1.00 . A A . 44 ASP CA 1 1
18 17298 1 1 44 ASP CB C -4.622 -1.903 -4.509 1.00 . A A . 44 ASP CB 1 1
18 17299 1 1 44 ASP CG C -3.305 -1.649 -5.247 1.00 . A A . 44 ASP CG 1 1
18 17300 1 1 44 ASP H H -3.814 0.325 -3.539 1.00 . A A . 44 ASP H 1 1
18 17301 1 1 44 ASP HA H -5.836 -0.396 -5.447 1.00 . A A . 44 ASP HA 1 1
18 17302 1 1 44 ASP HB2 H -4.406 -2.237 -3.498 1.00 . A A . 44 ASP HB2 1 1
18 17303 1 1 44 ASP HB3 H -5.167 -2.694 -5.023 1.00 . A A . 44 ASP HB3 1 1
18 17304 1 1 44 ASP N N -4.702 0.503 -3.961 1.00 . A A . 44 ASP N 1 1
18 17305 1 1 44 ASP O O -7.821 -1.100 -4.041 1.00 . A A . 44 ASP O 1 1
18 17306 1 1 44 ASP OD1 O -3.288 -1.704 -6.495 1.00 . A A . 44 ASP OD1 1 1
18 17307 1 1 44 ASP OD2 O -2.297 -1.336 -4.582 1.00 . A A . 44 ASP OD2 1 1
18 17308 1 1 45 ILE C C -8.720 0.115 -1.433 1.00 . A A . 45 ILE C 1 1
18 17309 1 1 45 ILE CA C -7.609 -0.971 -1.253 1.00 . A A . 45 ILE CA 1 1
18 17310 1 1 45 ILE CB C -7.034 -1.028 0.217 1.00 . A A . 45 ILE CB 1 1
18 17311 1 1 45 ILE CD1 C -5.550 -2.472 1.811 1.00 . A A . 45 ILE CD1 1 1
18 17312 1 1 45 ILE CG1 C -6.113 -2.283 0.404 1.00 . A A . 45 ILE CG1 1 1
18 17313 1 1 45 ILE CG2 C -8.149 -1.043 1.268 1.00 . A A . 45 ILE CG2 1 1
18 17314 1 1 45 ILE H H -5.632 -0.574 -1.907 1.00 . A A . 45 ILE H 1 1
18 17315 1 1 45 ILE HA H -8.062 -1.942 -1.467 1.00 . A A . 45 ILE HA 1 1
18 17316 1 1 45 ILE HB H -6.437 -0.128 0.381 1.00 . A A . 45 ILE HB 1 1
18 17317 1 1 45 ILE HD11 H -5.036 -1.572 2.117 1.00 . A A . 45 ILE HD11 1 1
18 17318 1 1 45 ILE HD12 H -4.853 -3.297 1.810 1.00 . A A . 45 ILE HD12 1 1
18 17319 1 1 45 ILE HD13 H -6.355 -2.684 2.509 1.00 . A A . 45 ILE HD13 1 1
18 17320 1 1 45 ILE HG12 H -6.675 -3.183 0.168 1.00 . A A . 45 ILE HG12 1 1
18 17321 1 1 45 ILE HG13 H -5.272 -2.214 -0.276 1.00 . A A . 45 ILE HG13 1 1
18 17322 1 1 45 ILE HG21 H -8.752 -1.937 1.142 1.00 . A A . 45 ILE HG21 1 1
18 17323 1 1 45 ILE HG22 H -8.776 -0.171 1.158 1.00 . A A . 45 ILE HG22 1 1
18 17324 1 1 45 ILE HG23 H -7.718 -1.044 2.261 1.00 . A A . 45 ILE HG23 1 1
18 17325 1 1 45 ILE N N -6.526 -0.779 -2.232 1.00 . A A . 45 ILE N 1 1
18 17326 1 1 45 ILE O O -9.889 -0.157 -1.187 1.00 . A A . 45 ILE O 1 1
18 17327 1 1 46 GLU C C -10.162 2.075 -3.470 1.00 . A A . 46 GLU C 1 1
18 17328 1 1 46 GLU CA C -9.300 2.415 -2.256 1.00 . A A . 46 GLU CA 1 1
18 17329 1 1 46 GLU CB C -8.552 3.747 -2.512 1.00 . A A . 46 GLU CB 1 1
18 17330 1 1 46 GLU CD C -6.962 5.524 -1.592 1.00 . A A . 46 GLU CD 1 1
18 17331 1 1 46 GLU CG C -7.880 4.341 -1.269 1.00 . A A . 46 GLU CG 1 1
18 17332 1 1 46 GLU H H -7.410 1.436 -2.182 1.00 . A A . 46 GLU H 1 1
18 17333 1 1 46 GLU HA H -9.952 2.533 -1.392 1.00 . A A . 46 GLU HA 1 1
18 17334 1 1 46 GLU HB2 H -7.789 3.580 -3.267 1.00 . A A . 46 GLU HB2 1 1
18 17335 1 1 46 GLU HB3 H -9.257 4.482 -2.892 1.00 . A A . 46 GLU HB3 1 1
18 17336 1 1 46 GLU HG2 H -8.655 4.667 -0.581 1.00 . A A . 46 GLU HG2 1 1
18 17337 1 1 46 GLU HG3 H -7.294 3.568 -0.782 1.00 . A A . 46 GLU HG3 1 1
18 17338 1 1 46 GLU N N -8.350 1.305 -1.959 1.00 . A A . 46 GLU N 1 1
18 17339 1 1 46 GLU O O -11.329 2.484 -3.543 1.00 . A A . 46 GLU O 1 1
18 17340 1 1 46 GLU OE1 O -5.859 5.293 -2.113 1.00 . A A . 46 GLU OE1 1 1
18 17341 1 1 46 GLU OE2 O -7.343 6.687 -1.356 1.00 . A A . 46 GLU OE2 1 1
18 17342 1 1 47 LEU C C -11.435 -0.183 -5.021 1.00 . A A . 47 LEU C 1 1
18 17343 1 1 47 LEU CA C -10.314 0.735 -5.556 1.00 . A A . 47 LEU CA 1 1
18 17344 1 1 47 LEU CB C -9.359 -0.092 -6.469 1.00 . A A . 47 LEU CB 1 1
18 17345 1 1 47 LEU CD1 C -7.143 -0.304 -7.760 1.00 . A A . 47 LEU CD1 1 1
18 17346 1 1 47 LEU CD2 C -8.692 1.662 -8.170 1.00 . A A . 47 LEU CD2 1 1
18 17347 1 1 47 LEU CG C -8.169 0.674 -7.126 1.00 . A A . 47 LEU CG 1 1
18 17348 1 1 47 LEU H H -8.591 1.196 -4.378 1.00 . A A . 47 LEU H 1 1
18 17349 1 1 47 LEU HA H -10.755 1.541 -6.137 1.00 . A A . 47 LEU HA 1 1
18 17350 1 1 47 LEU HB2 H -8.948 -0.901 -5.873 1.00 . A A . 47 LEU HB2 1 1
18 17351 1 1 47 LEU HB3 H -9.949 -0.541 -7.267 1.00 . A A . 47 LEU HB3 1 1
18 17352 1 1 47 LEU HD11 H -7.616 -0.872 -8.550 1.00 . A A . 47 LEU HD11 1 1
18 17353 1 1 47 LEU HD12 H -6.775 -0.983 -7.003 1.00 . A A . 47 LEU HD12 1 1
18 17354 1 1 47 LEU HD13 H -6.311 0.256 -8.166 1.00 . A A . 47 LEU HD13 1 1
18 17355 1 1 47 LEU HD21 H -9.220 1.113 -8.944 1.00 . A A . 47 LEU HD21 1 1
18 17356 1 1 47 LEU HD22 H -7.865 2.201 -8.611 1.00 . A A . 47 LEU HD22 1 1
18 17357 1 1 47 LEU HD23 H -9.367 2.363 -7.704 1.00 . A A . 47 LEU HD23 1 1
18 17358 1 1 47 LEU HG H -7.649 1.243 -6.362 1.00 . A A . 47 LEU HG 1 1
18 17359 1 1 47 LEU N N -9.568 1.332 -4.428 1.00 . A A . 47 LEU N 1 1
18 17360 1 1 47 LEU O O -12.525 -0.261 -5.597 1.00 . A A . 47 LEU O 1 1
18 17361 1 1 48 TYR C C -12.877 -1.286 -2.129 1.00 . A A . 48 TYR C 1 1
18 17362 1 1 48 TYR CA C -12.026 -1.880 -3.289 1.00 . A A . 48 TYR CA 1 1
18 17363 1 1 48 TYR CB C -11.201 -3.126 -2.797 1.00 . A A . 48 TYR CB 1 1
18 17364 1 1 48 TYR CD1 C -8.817 -4.048 -3.096 1.00 . A A . 48 TYR CD1 1 1
18 17365 1 1 48 TYR CD2 C -9.991 -3.374 -5.065 1.00 . A A . 48 TYR CD2 1 1
18 17366 1 1 48 TYR CE1 C -7.714 -4.371 -3.866 1.00 . A A . 48 TYR CE1 1 1
18 17367 1 1 48 TYR CE2 C -8.893 -3.696 -5.838 1.00 . A A . 48 TYR CE2 1 1
18 17368 1 1 48 TYR CG C -9.988 -3.537 -3.675 1.00 . A A . 48 TYR CG 1 1
18 17369 1 1 48 TYR CZ C -7.754 -4.189 -5.234 1.00 . A A . 48 TYR CZ 1 1
18 17370 1 1 48 TYR H H -10.265 -0.694 -3.469 1.00 . A A . 48 TYR H 1 1
18 17371 1 1 48 TYR HA H -12.712 -2.214 -4.065 1.00 . A A . 48 TYR HA 1 1
18 17372 1 1 48 TYR HB2 H -10.823 -2.928 -1.800 1.00 . A A . 48 TYR HB2 1 1
18 17373 1 1 48 TYR HB3 H -11.871 -3.987 -2.745 1.00 . A A . 48 TYR HB3 1 1
18 17374 1 1 48 TYR HD1 H -8.777 -4.185 -2.022 1.00 . A A . 48 TYR HD1 1 1
18 17375 1 1 48 TYR HD2 H -10.886 -2.981 -5.543 1.00 . A A . 48 TYR HD2 1 1
18 17376 1 1 48 TYR HE1 H -6.822 -4.760 -3.390 1.00 . A A . 48 TYR HE1 1 1
18 17377 1 1 48 TYR HE2 H -8.923 -3.527 -6.914 1.00 . A A . 48 TYR HE2 1 1
18 17378 1 1 48 TYR HH H -6.463 -3.766 -6.595 1.00 . A A . 48 TYR HH 1 1
18 17379 1 1 48 TYR N N -11.135 -0.864 -3.893 1.00 . A A . 48 TYR N 1 1
18 17380 1 1 48 TYR O O -13.702 -1.990 -1.542 1.00 . A A . 48 TYR O 1 1
18 17381 1 1 48 TYR OH O -6.653 -4.499 -5.999 1.00 . A A . 48 TYR OH 1 1
18 17382 1 1 49 THR C C -13.950 2.053 -1.257 1.00 . A A . 49 THR C 1 1
18 17383 1 1 49 THR CA C -13.435 0.703 -0.728 1.00 . A A . 49 THR CA 1 1
18 17384 1 1 49 THR CB C -12.570 0.929 0.563 1.00 . A A . 49 THR CB 1 1
18 17385 1 1 49 THR CG2 C -12.044 -0.393 1.147 1.00 . A A . 49 THR CG2 1 1
18 17386 1 1 49 THR H H -11.957 0.495 -2.258 1.00 . A A . 49 THR H 1 1
18 17387 1 1 49 THR HA H -14.301 0.094 -0.465 1.00 . A A . 49 THR HA 1 1
18 17388 1 1 49 THR HB H -13.191 1.411 1.313 1.00 . A A . 49 THR HB 1 1
18 17389 1 1 49 THR HG1 H -10.698 1.264 0.029 1.00 . A A . 49 THR HG1 1 1
18 17390 1 1 49 THR HG21 H -11.387 -0.879 0.433 1.00 . A A . 49 THR HG21 1 1
18 17391 1 1 49 THR HG22 H -12.873 -1.050 1.367 1.00 . A A . 49 THR HG22 1 1
18 17392 1 1 49 THR HG23 H -11.495 -0.197 2.056 1.00 . A A . 49 THR HG23 1 1
18 17393 1 1 49 THR N N -12.661 0.000 -1.790 1.00 . A A . 49 THR N 1 1
18 17394 1 1 49 THR O O -14.134 3.006 -0.484 1.00 . A A . 49 THR O 1 1
18 17395 1 1 49 THR OG1 O -11.453 1.794 0.288 1.00 . A A . 49 THR OG1 1 1
18 17396 1 1 50 ASP C C -15.456 4.294 -2.703 1.00 . A A . 50 ASP C 1 1
18 17397 1 1 50 ASP CA C -14.547 3.253 -3.397 1.00 . A A . 50 ASP CA 1 1
18 17398 1 1 50 ASP CB C -15.161 2.803 -4.752 1.00 . A A . 50 ASP CB 1 1
18 17399 1 1 50 ASP CG C -15.489 3.974 -5.696 1.00 . A A . 50 ASP CG 1 1
18 17400 1 1 50 ASP H H -14.323 1.177 -3.012 1.00 . A A . 50 ASP H 1 1
18 17401 1 1 50 ASP HA H -13.586 3.717 -3.597 1.00 . A A . 50 ASP HA 1 1
18 17402 1 1 50 ASP HB2 H -14.456 2.145 -5.257 1.00 . A A . 50 ASP HB2 1 1
18 17403 1 1 50 ASP HB3 H -16.069 2.241 -4.557 1.00 . A A . 50 ASP HB3 1 1
18 17404 1 1 50 ASP N N -14.271 2.051 -2.570 1.00 . A A . 50 ASP N 1 1
18 17405 1 1 50 ASP O O -15.067 5.456 -2.549 1.00 . A A . 50 ASP O 1 1
18 17406 1 1 50 ASP OD1 O -16.676 4.368 -5.807 1.00 . A A . 50 ASP OD1 1 1
18 17407 1 1 50 ASP OD2 O -14.554 4.515 -6.326 1.00 . A A . 50 ASP OD2 1 1
18 17408 1 1 51 GLY C C -17.917 4.274 -0.165 1.00 . A A . 51 GLY C 1 1
18 17409 1 1 51 GLY CA C -17.620 4.730 -1.588 1.00 . A A . 51 GLY CA 1 1
18 17410 1 1 51 GLY H H -16.903 2.918 -2.459 1.00 . A A . 51 GLY H 1 1
18 17411 1 1 51 GLY HA2 H -17.240 5.747 -1.547 1.00 . A A . 51 GLY HA2 1 1
18 17412 1 1 51 GLY HA3 H -18.544 4.735 -2.151 1.00 . A A . 51 GLY HA3 1 1
18 17413 1 1 51 GLY N N -16.659 3.856 -2.285 1.00 . A A . 51 GLY N 1 1
18 17414 1 1 51 GLY O O -18.862 4.762 0.461 1.00 . A A . 51 GLY O 1 1
18 17415 1 1 52 ARG C C -16.521 3.501 2.778 1.00 . A A . 52 ARG C 1 1
18 17416 1 1 52 ARG CA C -17.293 2.740 1.684 1.00 . A A . 52 ARG CA 1 1
18 17417 1 1 52 ARG CB C -16.890 1.236 1.658 1.00 . A A . 52 ARG CB 1 1
18 17418 1 1 52 ARG CD C -19.254 0.292 1.933 1.00 . A A . 52 ARG CD 1 1
18 17419 1 1 52 ARG CG C -17.974 0.300 1.073 1.00 . A A . 52 ARG CG 1 1
18 17420 1 1 52 ARG CZ C -21.621 -0.341 1.409 1.00 . A A . 52 ARG CZ 1 1
18 17421 1 1 52 ARG H H -16.326 3.054 -0.184 1.00 . A A . 52 ARG H 1 1
18 17422 1 1 52 ARG HA H -18.358 2.802 1.918 1.00 . A A . 52 ARG HA 1 1
18 17423 1 1 52 ARG HB2 H -15.986 1.122 1.062 1.00 . A A . 52 ARG HB2 1 1
18 17424 1 1 52 ARG HB3 H -16.673 0.901 2.669 1.00 . A A . 52 ARG HB3 1 1
18 17425 1 1 52 ARG HD2 H -19.003 -0.043 2.932 1.00 . A A . 52 ARG HD2 1 1
18 17426 1 1 52 ARG HD3 H -19.648 1.303 1.988 1.00 . A A . 52 ARG HD3 1 1
18 17427 1 1 52 ARG HE H -19.996 -1.455 1.019 1.00 . A A . 52 ARG HE 1 1
18 17428 1 1 52 ARG HG2 H -18.225 0.629 0.068 1.00 . A A . 52 ARG HG2 1 1
18 17429 1 1 52 ARG HG3 H -17.576 -0.707 1.024 1.00 . A A . 52 ARG HG3 1 1
18 17430 1 1 52 ARG HH11 H -21.471 1.491 2.292 1.00 . A A . 52 ARG HH11 1 1
18 17431 1 1 52 ARG HH12 H -23.084 0.982 1.908 1.00 . A A . 52 ARG HH12 1 1
18 17432 1 1 52 ARG HH21 H -23.447 -1.068 0.948 1.00 . A A . 52 ARG HH21 1 1
18 17433 1 1 52 ARG HH22 H -22.118 -2.125 0.599 1.00 . A A . 52 ARG HH22 1 1
18 17434 1 1 52 ARG N N -17.099 3.339 0.349 1.00 . A A . 52 ARG N 1 1
18 17435 1 1 52 ARG NE N -20.302 -0.600 1.403 1.00 . A A . 52 ARG NE 1 1
18 17436 1 1 52 ARG NH1 N -22.098 0.801 1.908 1.00 . A A . 52 ARG NH1 1 1
18 17437 1 1 52 ARG NH2 N -22.462 -1.249 0.948 1.00 . A A . 52 ARG NH2 1 1
18 17438 1 1 52 ARG O O -17.117 3.927 3.774 1.00 . A A . 52 ARG O 1 1
18 17439 1 1 53 VAL C C -13.184 5.070 2.907 1.00 . A A . 53 VAL C 1 1
18 17440 1 1 53 VAL CA C -14.335 4.328 3.596 1.00 . A A . 53 VAL CA 1 1
18 17441 1 1 53 VAL CB C -13.770 3.276 4.633 1.00 . A A . 53 VAL CB 1 1
18 17442 1 1 53 VAL CG1 C -12.840 2.254 3.957 1.00 . A A . 53 VAL CG1 1 1
18 17443 1 1 53 VAL CG2 C -13.068 3.956 5.841 1.00 . A A . 53 VAL CG2 1 1
18 17444 1 1 53 VAL H H -14.804 3.412 1.730 1.00 . A A . 53 VAL H 1 1
18 17445 1 1 53 VAL HA H -14.937 5.054 4.142 1.00 . A A . 53 VAL HA 1 1
18 17446 1 1 53 VAL HB H -14.619 2.720 5.025 1.00 . A A . 53 VAL HB 1 1
18 17447 1 1 53 VAL HG11 H -13.372 1.750 3.161 1.00 . A A . 53 VAL HG11 1 1
18 17448 1 1 53 VAL HG12 H -12.515 1.517 4.682 1.00 . A A . 53 VAL HG12 1 1
18 17449 1 1 53 VAL HG13 H -11.970 2.755 3.545 1.00 . A A . 53 VAL HG13 1 1
18 17450 1 1 53 VAL HG21 H -13.768 4.607 6.345 1.00 . A A . 53 VAL HG21 1 1
18 17451 1 1 53 VAL HG22 H -12.224 4.542 5.496 1.00 . A A . 53 VAL HG22 1 1
18 17452 1 1 53 VAL HG23 H -12.719 3.203 6.536 1.00 . A A . 53 VAL HG23 1 1
18 17453 1 1 53 VAL N N -15.205 3.694 2.582 1.00 . A A . 53 VAL N 1 1
18 17454 1 1 53 VAL O O -12.706 4.654 1.840 1.00 . A A . 53 VAL O 1 1
18 17455 1 1 54 GLU C C -10.347 6.269 3.645 1.00 . A A . 54 GLU C 1 1
18 17456 1 1 54 GLU CA C -11.608 6.958 3.064 1.00 . A A . 54 GLU CA 1 1
18 17457 1 1 54 GLU CB C -11.769 8.452 3.508 1.00 . A A . 54 GLU CB 1 1
18 17458 1 1 54 GLU CD C -9.536 9.597 2.806 1.00 . A A . 54 GLU CD 1 1
18 17459 1 1 54 GLU CG C -11.061 9.494 2.607 1.00 . A A . 54 GLU CG 1 1
18 17460 1 1 54 GLU H H -13.273 6.520 4.288 1.00 . A A . 54 GLU H 1 1
18 17461 1 1 54 GLU HA H -11.565 6.915 1.974 1.00 . A A . 54 GLU HA 1 1
18 17462 1 1 54 GLU HB2 H -12.829 8.695 3.509 1.00 . A A . 54 GLU HB2 1 1
18 17463 1 1 54 GLU HB3 H -11.402 8.566 4.523 1.00 . A A . 54 GLU HB3 1 1
18 17464 1 1 54 GLU HG2 H -11.258 9.235 1.576 1.00 . A A . 54 GLU HG2 1 1
18 17465 1 1 54 GLU HG3 H -11.501 10.471 2.796 1.00 . A A . 54 GLU HG3 1 1
18 17466 1 1 54 GLU N N -12.772 6.192 3.511 1.00 . A A . 54 GLU N 1 1
18 17467 1 1 54 GLU O O -10.026 6.417 4.823 1.00 . A A . 54 GLU O 1 1
18 17468 1 1 54 GLU OE1 O -8.770 8.876 2.131 1.00 . A A . 54 GLU OE1 1 1
18 17469 1 1 54 GLU OE2 O -9.100 10.420 3.633 1.00 . A A . 54 GLU OE2 1 1
18 17470 1 1 55 CYS C C -7.243 5.484 3.208 1.00 . A A . 55 CYS C 1 1
18 17471 1 1 55 CYS CA C -8.529 4.636 3.170 1.00 . A A . 55 CYS CA 1 1
18 17472 1 1 55 CYS CB C -8.372 3.492 2.151 1.00 . A A . 55 CYS CB 1 1
18 17473 1 1 55 CYS H H -10.064 5.348 1.893 1.00 . A A . 55 CYS H 1 1
18 17474 1 1 55 CYS HA H -8.701 4.207 4.152 1.00 . A A . 55 CYS HA 1 1
18 17475 1 1 55 CYS HB2 H -9.156 2.763 2.314 1.00 . A A . 55 CYS HB2 1 1
18 17476 1 1 55 CYS HB3 H -8.476 3.888 1.155 1.00 . A A . 55 CYS HB3 1 1
18 17477 1 1 55 CYS N N -9.714 5.437 2.807 1.00 . A A . 55 CYS N 1 1
18 17478 1 1 55 CYS O O -7.095 6.425 2.423 1.00 . A A . 55 CYS O 1 1
18 17479 1 1 55 CYS SG S -6.780 2.605 2.231 1.00 . A A . 55 CYS SG 1 1
18 17480 1 1 56 ARG C C -3.845 4.763 4.295 1.00 . A A . 56 ARG C 1 1
18 17481 1 1 56 ARG CA C -4.986 5.802 4.241 1.00 . A A . 56 ARG CA 1 1
18 17482 1 1 56 ARG CB C -4.873 6.740 5.489 1.00 . A A . 56 ARG CB 1 1
18 17483 1 1 56 ARG CD C -7.243 7.631 6.042 1.00 . A A . 56 ARG CD 1 1
18 17484 1 1 56 ARG CG C -5.837 7.958 5.503 1.00 . A A . 56 ARG CG 1 1
18 17485 1 1 56 ARG CZ C -9.308 8.936 6.597 1.00 . A A . 56 ARG CZ 1 1
18 17486 1 1 56 ARG H H -6.514 4.402 4.745 1.00 . A A . 56 ARG H 1 1
18 17487 1 1 56 ARG HA H -4.841 6.409 3.344 1.00 . A A . 56 ARG HA 1 1
18 17488 1 1 56 ARG HB2 H -5.042 6.152 6.386 1.00 . A A . 56 ARG HB2 1 1
18 17489 1 1 56 ARG HB3 H -3.853 7.124 5.528 1.00 . A A . 56 ARG HB3 1 1
18 17490 1 1 56 ARG HD2 H -7.649 6.796 5.487 1.00 . A A . 56 ARG HD2 1 1
18 17491 1 1 56 ARG HD3 H -7.162 7.357 7.090 1.00 . A A . 56 ARG HD3 1 1
18 17492 1 1 56 ARG HE H -7.913 9.465 5.264 1.00 . A A . 56 ARG HE 1 1
18 17493 1 1 56 ARG HG2 H -5.405 8.738 6.123 1.00 . A A . 56 ARG HG2 1 1
18 17494 1 1 56 ARG HG3 H -5.930 8.334 4.491 1.00 . A A . 56 ARG HG3 1 1
18 17495 1 1 56 ARG HH11 H -9.175 7.210 7.647 1.00 . A A . 56 ARG HH11 1 1
18 17496 1 1 56 ARG HH12 H -10.576 8.173 7.976 1.00 . A A . 56 ARG HH12 1 1
18 17497 1 1 56 ARG HH21 H -10.914 10.122 6.843 1.00 . A A . 56 ARG HH21 1 1
18 17498 1 1 56 ARG HH22 H -9.771 10.647 5.644 1.00 . A A . 56 ARG HH22 1 1
18 17499 1 1 56 ARG N N -6.311 5.138 4.132 1.00 . A A . 56 ARG N 1 1
18 17500 1 1 56 ARG NE N -8.162 8.776 5.919 1.00 . A A . 56 ARG NE 1 1
18 17501 1 1 56 ARG NH1 N -9.721 8.036 7.477 1.00 . A A . 56 ARG NH1 1 1
18 17502 1 1 56 ARG NH2 N -10.059 9.983 6.345 1.00 . A A . 56 ARG NH2 1 1
18 17503 1 1 56 ARG O O -3.991 3.678 4.880 1.00 . A A . 56 ARG O 1 1
18 17504 1 1 57 GLU C C -0.380 5.200 4.469 1.00 . A A . 57 GLU C 1 1
18 17505 1 1 57 GLU CA C -1.441 4.374 3.751 1.00 . A A . 57 GLU CA 1 1
18 17506 1 1 57 GLU CB C -0.936 3.977 2.339 1.00 . A A . 57 GLU CB 1 1
18 17507 1 1 57 GLU CD C -0.524 4.662 -0.097 1.00 . A A . 57 GLU CD 1 1
18 17508 1 1 57 GLU CG C -0.974 5.108 1.301 1.00 . A A . 57 GLU CG 1 1
18 17509 1 1 57 GLU H H -2.714 5.955 3.156 1.00 . A A . 57 GLU H 1 1
18 17510 1 1 57 GLU HA H -1.615 3.469 4.330 1.00 . A A . 57 GLU HA 1 1
18 17511 1 1 57 GLU HB2 H 0.086 3.616 2.413 1.00 . A A . 57 GLU HB2 1 1
18 17512 1 1 57 GLU HB3 H -1.551 3.163 1.971 1.00 . A A . 57 GLU HB3 1 1
18 17513 1 1 57 GLU HG2 H -1.990 5.474 1.229 1.00 . A A . 57 GLU HG2 1 1
18 17514 1 1 57 GLU HG3 H -0.331 5.911 1.648 1.00 . A A . 57 GLU HG3 1 1
18 17515 1 1 57 GLU N N -2.705 5.129 3.683 1.00 . A A . 57 GLU N 1 1
18 17516 1 1 57 GLU O O -0.534 6.413 4.663 1.00 . A A . 57 GLU O 1 1
18 17517 1 1 57 GLU OE1 O 0.391 5.284 -0.666 1.00 . A A . 57 GLU OE1 1 1
18 17518 1 1 57 GLU OE2 O -1.061 3.655 -0.611 1.00 . A A . 57 GLU OE2 1 1
18 17519 1 1 58 LEU C C 2.820 5.640 4.567 1.00 . A A . 58 LEU C 1 1
18 17520 1 1 58 LEU CA C 1.810 5.114 5.570 1.00 . A A . 58 LEU CA 1 1
18 17521 1 1 58 LEU CB C 2.435 4.066 6.524 1.00 . A A . 58 LEU CB 1 1
18 17522 1 1 58 LEU CD1 C 2.146 2.450 8.506 1.00 . A A . 58 LEU CD1 1 1
18 17523 1 1 58 LEU CD2 C 1.316 4.869 8.664 1.00 . A A . 58 LEU CD2 1 1
18 17524 1 1 58 LEU CG C 1.549 3.656 7.735 1.00 . A A . 58 LEU CG 1 1
18 17525 1 1 58 LEU H H 0.760 3.571 4.611 1.00 . A A . 58 LEU H 1 1
18 17526 1 1 58 LEU HA H 1.431 5.940 6.148 1.00 . A A . 58 LEU HA 1 1
18 17527 1 1 58 LEU HB2 H 2.667 3.173 5.947 1.00 . A A . 58 LEU HB2 1 1
18 17528 1 1 58 LEU HB3 H 3.372 4.465 6.911 1.00 . A A . 58 LEU HB3 1 1
18 17529 1 1 58 LEU HD11 H 1.482 2.172 9.314 1.00 . A A . 58 LEU HD11 1 1
18 17530 1 1 58 LEU HD12 H 3.116 2.713 8.911 1.00 . A A . 58 LEU HD12 1 1
18 17531 1 1 58 LEU HD13 H 2.255 1.613 7.832 1.00 . A A . 58 LEU HD13 1 1
18 17532 1 1 58 LEU HD21 H 0.819 5.652 8.111 1.00 . A A . 58 LEU HD21 1 1
18 17533 1 1 58 LEU HD22 H 2.262 5.236 9.037 1.00 . A A . 58 LEU HD22 1 1
18 17534 1 1 58 LEU HD23 H 0.691 4.574 9.498 1.00 . A A . 58 LEU HD23 1 1
18 17535 1 1 58 LEU HG H 0.579 3.345 7.364 1.00 . A A . 58 LEU HG 1 1
18 17536 1 1 58 LEU N N 0.698 4.519 4.853 1.00 . A A . 58 LEU N 1 1
18 17537 1 1 58 LEU O O 3.312 4.875 3.758 1.00 . A A . 58 LEU O 1 1
18 17538 1 1 59 ARG C C 5.426 7.043 3.726 1.00 . A A . 59 ARG C 1 1
18 17539 1 1 59 ARG CA C 3.997 7.648 3.695 1.00 . A A . 59 ARG CA 1 1
18 17540 1 1 59 ARG CB C 3.989 9.164 4.030 1.00 . A A . 59 ARG CB 1 1
18 17541 1 1 59 ARG CD C 4.238 10.993 5.812 1.00 . A A . 59 ARG CD 1 1
18 17542 1 1 59 ARG CG C 4.448 9.506 5.462 1.00 . A A . 59 ARG CG 1 1
18 17543 1 1 59 ARG CZ C 2.091 11.927 6.754 1.00 . A A . 59 ARG CZ 1 1
18 17544 1 1 59 ARG H H 2.669 7.475 5.332 1.00 . A A . 59 ARG H 1 1
18 17545 1 1 59 ARG HA H 3.596 7.515 2.693 1.00 . A A . 59 ARG HA 1 1
18 17546 1 1 59 ARG HB2 H 4.642 9.679 3.324 1.00 . A A . 59 ARG HB2 1 1
18 17547 1 1 59 ARG HB3 H 2.978 9.541 3.899 1.00 . A A . 59 ARG HB3 1 1
18 17548 1 1 59 ARG HD2 H 4.622 11.171 6.809 1.00 . A A . 59 ARG HD2 1 1
18 17549 1 1 59 ARG HD3 H 4.797 11.600 5.107 1.00 . A A . 59 ARG HD3 1 1
18 17550 1 1 59 ARG HE H 2.361 11.263 4.881 1.00 . A A . 59 ARG HE 1 1
18 17551 1 1 59 ARG HG2 H 3.886 8.901 6.166 1.00 . A A . 59 ARG HG2 1 1
18 17552 1 1 59 ARG HG3 H 5.504 9.265 5.557 1.00 . A A . 59 ARG HG3 1 1
18 17553 1 1 59 ARG HH11 H 3.601 11.901 8.115 1.00 . A A . 59 ARG HH11 1 1
18 17554 1 1 59 ARG HH12 H 2.091 12.530 8.686 1.00 . A A . 59 ARG HH12 1 1
18 17555 1 1 59 ARG HH21 H 0.280 12.666 7.288 1.00 . A A . 59 ARG HH21 1 1
18 17556 1 1 59 ARG HH22 H 0.405 12.126 5.643 1.00 . A A . 59 ARG HH22 1 1
18 17557 1 1 59 ARG N N 3.091 6.949 4.625 1.00 . A A . 59 ARG N 1 1
18 17558 1 1 59 ARG NE N 2.810 11.395 5.745 1.00 . A A . 59 ARG NE 1 1
18 17559 1 1 59 ARG NH1 N 2.637 12.139 7.947 1.00 . A A . 59 ARG NH1 1 1
18 17560 1 1 59 ARG NH2 N 0.825 12.267 6.547 1.00 . A A . 59 ARG NH2 1 1
18 17561 1 1 59 ARG O O 5.757 6.329 4.672 1.00 . A A . 59 ARG O 1 1
18 17562 1 1 60 PRO C C 8.521 6.924 3.869 1.00 . A A . 60 PRO C 1 1
18 17563 1 1 60 PRO CA C 7.665 6.728 2.591 1.00 . A A . 60 PRO CA 1 1
18 17564 1 1 60 PRO CB C 8.288 7.459 1.370 1.00 . A A . 60 PRO CB 1 1
18 17565 1 1 60 PRO CD C 6.009 8.184 1.515 1.00 . A A . 60 PRO CD 1 1
18 17566 1 1 60 PRO CG C 7.383 8.632 1.103 1.00 . A A . 60 PRO CG 1 1
18 17567 1 1 60 PRO HA H 7.602 5.665 2.380 1.00 . A A . 60 PRO HA 1 1
18 17568 1 1 60 PRO HB2 H 9.304 7.788 1.588 1.00 . A A . 60 PRO HB2 1 1
18 17569 1 1 60 PRO HB3 H 8.304 6.800 0.509 1.00 . A A . 60 PRO HB3 1 1
18 17570 1 1 60 PRO HD2 H 5.394 9.040 1.805 1.00 . A A . 60 PRO HD2 1 1
18 17571 1 1 60 PRO HD3 H 5.522 7.618 0.729 1.00 . A A . 60 PRO HD3 1 1
18 17572 1 1 60 PRO HG2 H 7.698 9.490 1.693 1.00 . A A . 60 PRO HG2 1 1
18 17573 1 1 60 PRO HG3 H 7.390 8.886 0.048 1.00 . A A . 60 PRO HG3 1 1
18 17574 1 1 60 PRO N N 6.292 7.312 2.687 1.00 . A A . 60 PRO N 1 1
18 17575 1 1 60 PRO O O 9.483 6.188 4.091 1.00 . A A . 60 PRO O 1 1
18 17576 1 1 61 ASP C C 8.417 7.010 6.973 1.00 . A A . 61 ASP C 1 1
18 17577 1 1 61 ASP CA C 8.732 8.181 6.018 1.00 . A A . 61 ASP CA 1 1
18 17578 1 1 61 ASP CB C 8.185 9.519 6.593 1.00 . A A . 61 ASP CB 1 1
18 17579 1 1 61 ASP CG C 8.865 9.945 7.903 1.00 . A A . 61 ASP CG 1 1
18 17580 1 1 61 ASP H H 7.445 8.528 4.367 1.00 . A A . 61 ASP H 1 1
18 17581 1 1 61 ASP HA H 9.807 8.260 5.896 1.00 . A A . 61 ASP HA 1 1
18 17582 1 1 61 ASP HB2 H 8.339 10.302 5.857 1.00 . A A . 61 ASP HB2 1 1
18 17583 1 1 61 ASP HB3 H 7.113 9.427 6.769 1.00 . A A . 61 ASP HB3 1 1
18 17584 1 1 61 ASP N N 8.145 7.927 4.686 1.00 . A A . 61 ASP N 1 1
18 17585 1 1 61 ASP O O 9.329 6.404 7.543 1.00 . A A . 61 ASP O 1 1
18 17586 1 1 61 ASP OD1 O 8.333 9.653 8.998 1.00 . A A . 61 ASP OD1 1 1
18 17587 1 1 61 ASP OD2 O 9.959 10.554 7.840 1.00 . A A . 61 ASP OD2 1 1
18 17588 1 1 62 VAL C C 6.560 4.281 7.069 1.00 . A A . 62 VAL C 1 1
18 17589 1 1 62 VAL CA C 6.652 5.550 7.948 1.00 . A A . 62 VAL CA 1 1
18 17590 1 1 62 VAL CB C 5.266 5.847 8.654 1.00 . A A . 62 VAL CB 1 1
18 17591 1 1 62 VAL CG1 C 4.966 4.830 9.790 1.00 . A A . 62 VAL CG1 1 1
18 17592 1 1 62 VAL CG2 C 5.196 7.294 9.175 1.00 . A A . 62 VAL CG2 1 1
18 17593 1 1 62 VAL H H 6.447 7.204 6.622 1.00 . A A . 62 VAL H 1 1
18 17594 1 1 62 VAL HA H 7.402 5.372 8.724 1.00 . A A . 62 VAL HA 1 1
18 17595 1 1 62 VAL HB H 4.480 5.737 7.906 1.00 . A A . 62 VAL HB 1 1
18 17596 1 1 62 VAL HG11 H 4.000 5.053 10.230 1.00 . A A . 62 VAL HG11 1 1
18 17597 1 1 62 VAL HG12 H 5.727 4.890 10.555 1.00 . A A . 62 VAL HG12 1 1
18 17598 1 1 62 VAL HG13 H 4.944 3.825 9.384 1.00 . A A . 62 VAL HG13 1 1
18 17599 1 1 62 VAL HG21 H 5.344 7.983 8.353 1.00 . A A . 62 VAL HG21 1 1
18 17600 1 1 62 VAL HG22 H 5.969 7.456 9.917 1.00 . A A . 62 VAL HG22 1 1
18 17601 1 1 62 VAL HG23 H 4.228 7.476 9.623 1.00 . A A . 62 VAL HG23 1 1
18 17602 1 1 62 VAL N N 7.116 6.681 7.110 1.00 . A A . 62 VAL N 1 1
18 17603 1 1 62 VAL O O 5.491 3.704 6.858 1.00 . A A . 62 VAL O 1 1
18 17604 1 1 63 PHE C C 9.106 1.921 5.923 1.00 . A A . 63 PHE C 1 1
18 17605 1 1 63 PHE CA C 7.811 2.713 5.621 1.00 . A A . 63 PHE CA 1 1
18 17606 1 1 63 PHE CB C 7.767 3.228 4.150 1.00 . A A . 63 PHE CB 1 1
18 17607 1 1 63 PHE CD1 C 6.446 1.343 3.065 1.00 . A A . 63 PHE CD1 1 1
18 17608 1 1 63 PHE CD2 C 8.513 1.978 2.040 1.00 . A A . 63 PHE CD2 1 1
18 17609 1 1 63 PHE CE1 C 6.250 0.390 2.080 1.00 . A A . 63 PHE CE1 1 1
18 17610 1 1 63 PHE CE2 C 8.316 1.019 1.057 1.00 . A A . 63 PHE CE2 1 1
18 17611 1 1 63 PHE CG C 7.577 2.157 3.065 1.00 . A A . 63 PHE CG 1 1
18 17612 1 1 63 PHE CZ C 7.184 0.225 1.079 1.00 . A A . 63 PHE CZ 1 1
18 17613 1 1 63 PHE H H 8.527 4.362 6.754 1.00 . A A . 63 PHE H 1 1
18 17614 1 1 63 PHE HA H 6.963 2.055 5.794 1.00 . A A . 63 PHE HA 1 1
18 17615 1 1 63 PHE HB2 H 6.944 3.929 4.054 1.00 . A A . 63 PHE HB2 1 1
18 17616 1 1 63 PHE HB3 H 8.690 3.767 3.947 1.00 . A A . 63 PHE HB3 1 1
18 17617 1 1 63 PHE HD1 H 5.705 1.464 3.847 1.00 . A A . 63 PHE HD1 1 1
18 17618 1 1 63 PHE HD2 H 9.404 2.596 2.017 1.00 . A A . 63 PHE HD2 1 1
18 17619 1 1 63 PHE HE1 H 5.365 -0.233 2.097 1.00 . A A . 63 PHE HE1 1 1
18 17620 1 1 63 PHE HE2 H 9.048 0.888 0.271 1.00 . A A . 63 PHE HE2 1 1
18 17621 1 1 63 PHE HZ H 7.030 -0.521 0.312 1.00 . A A . 63 PHE HZ 1 1
18 17622 1 1 63 PHE N N 7.711 3.870 6.532 1.00 . A A . 63 PHE N 1 1
18 17623 1 1 63 PHE O O 9.434 0.962 5.224 1.00 . A A . 63 PHE O 1 1
18 17624 1 1 64 GLY C C 11.933 2.692 8.188 1.00 . A A . 64 GLY C 1 1
18 17625 1 1 64 GLY CA C 11.092 1.722 7.377 1.00 . A A . 64 GLY CA 1 1
18 17626 1 1 64 GLY H H 9.478 3.072 7.520 1.00 . A A . 64 GLY H 1 1
18 17627 1 1 64 GLY HA2 H 10.890 0.842 7.979 1.00 . A A . 64 GLY HA2 1 1
18 17628 1 1 64 GLY HA3 H 11.643 1.424 6.492 1.00 . A A . 64 GLY HA3 1 1
18 17629 1 1 64 GLY N N 9.822 2.333 6.984 1.00 . A A . 64 GLY N 1 1
18 17630 1 1 64 GLY O O 13.049 3.042 7.802 1.00 . A A . 64 GLY O 1 1
18 17631 1 1 65 ALA C C 11.749 3.694 11.685 1.00 . A A . 65 ALA C 1 1
18 17632 1 1 65 ALA CA C 11.992 4.117 10.217 1.00 . A A . 65 ALA CA 1 1
18 17633 1 1 65 ALA CB C 11.419 5.521 9.920 1.00 . A A . 65 ALA CB 1 1
18 17634 1 1 65 ALA H H 10.509 2.759 9.585 1.00 . A A . 65 ALA H 1 1
18 17635 1 1 65 ALA HA H 13.066 4.136 10.019 1.00 . A A . 65 ALA HA 1 1
18 17636 1 1 65 ALA HB1 H 11.894 6.257 10.554 1.00 . A A . 65 ALA HB1 1 1
18 17637 1 1 65 ALA HB2 H 10.349 5.530 10.100 1.00 . A A . 65 ALA HB2 1 1
18 17638 1 1 65 ALA HB3 H 11.602 5.777 8.884 1.00 . A A . 65 ALA HB3 1 1
18 17639 1 1 65 ALA N N 11.375 3.127 9.326 1.00 . A A . 65 ALA N 1 1
18 17640 1 1 65 ALA O O 12.701 3.239 12.347 1.00 . A A . 65 ALA O 1 1
19 17641 1 1 1 MET C C -13.232 -1.344 9.609 1.00 . A A . 1 MET C 1 1
19 17642 1 1 1 MET CA C -13.932 -2.448 10.417 1.00 . A A . 1 MET CA 1 1
19 17643 1 1 1 MET CB C -15.260 -2.875 9.758 1.00 . A A . 1 MET CB 1 1
19 17644 1 1 1 MET CE C -16.826 -5.503 8.774 1.00 . A A . 1 MET CE 1 1
19 17645 1 1 1 MET CG C -15.126 -3.357 8.304 1.00 . A A . 1 MET CG 1 1
19 17646 1 1 1 MET H1 H -14.674 -2.721 12.344 1.00 . A A . 1 MET H1 1 1
19 17647 1 1 1 MET H2 H -14.703 -1.118 11.813 1.00 . A A . 1 MET H2 1 1
19 17648 1 1 1 MET H3 H -13.244 -1.826 12.274 1.00 . A A . 1 MET H3 1 1
19 17649 1 1 1 MET HA H -13.280 -3.317 10.471 1.00 . A A . 1 MET HA 1 1
19 17650 1 1 1 MET HB2 H -15.693 -3.679 10.340 1.00 . A A . 1 MET HB2 1 1
19 17651 1 1 1 MET HB3 H -15.946 -2.035 9.775 1.00 . A A . 1 MET HB3 1 1
19 17652 1 1 1 MET HE1 H -15.946 -6.130 8.722 1.00 . A A . 1 MET HE1 1 1
19 17653 1 1 1 MET HE2 H -17.691 -6.076 8.478 1.00 . A A . 1 MET HE2 1 1
19 17654 1 1 1 MET HE3 H -16.960 -5.152 9.787 1.00 . A A . 1 MET HE3 1 1
19 17655 1 1 1 MET HG2 H -14.877 -2.516 7.671 1.00 . A A . 1 MET HG2 1 1
19 17656 1 1 1 MET HG3 H -14.331 -4.091 8.242 1.00 . A A . 1 MET HG3 1 1
19 17657 1 1 1 MET N N -14.156 -1.997 11.806 1.00 . A A . 1 MET N 1 1
19 17658 1 1 1 MET O O -13.833 -0.318 9.269 1.00 . A A . 1 MET O 1 1
19 17659 1 1 1 MET SD S -16.636 -4.101 7.669 1.00 . A A . 1 MET SD 1 1
19 17660 1 1 2 ASN C C -11.222 -0.891 7.050 1.00 . A A . 2 ASN C 1 1
19 17661 1 1 2 ASN CA C -11.073 -0.661 8.558 1.00 . A A . 2 ASN CA 1 1
19 17662 1 1 2 ASN CB C -9.598 -0.855 8.999 1.00 . A A . 2 ASN CB 1 1
19 17663 1 1 2 ASN CG C -9.189 -2.328 9.045 1.00 . A A . 2 ASN CG 1 1
19 17664 1 1 2 ASN H H -11.562 -2.416 9.654 1.00 . A A . 2 ASN H 1 1
19 17665 1 1 2 ASN HA H -11.362 0.360 8.771 1.00 . A A . 2 ASN HA 1 1
19 17666 1 1 2 ASN HB2 H -8.933 -0.341 8.317 1.00 . A A . 2 ASN HB2 1 1
19 17667 1 1 2 ASN HB3 H -9.465 -0.429 9.991 1.00 . A A . 2 ASN HB3 1 1
19 17668 1 1 2 ASN HD21 H -9.669 -2.419 10.956 1.00 . A A . 2 ASN HD21 1 1
19 17669 1 1 2 ASN HD22 H -9.044 -3.865 10.261 1.00 . A A . 2 ASN HD22 1 1
19 17670 1 1 2 ASN N N -11.948 -1.575 9.328 1.00 . A A . 2 ASN N 1 1
19 17671 1 1 2 ASN ND2 N -9.321 -2.932 10.200 1.00 . A A . 2 ASN ND2 1 1
19 17672 1 1 2 ASN O O -11.845 -1.865 6.625 1.00 . A A . 2 ASN O 1 1
19 17673 1 1 2 ASN OD1 O -8.785 -2.913 8.058 1.00 . A A . 2 ASN OD1 1 1
19 17674 1 1 3 ALA C C -10.023 -1.338 4.256 1.00 . A A . 3 ALA C 1 1
19 17675 1 1 3 ALA CA C -10.576 -0.007 4.796 1.00 . A A . 3 ALA CA 1 1
19 17676 1 1 3 ALA CB C -9.741 1.177 4.274 1.00 . A A . 3 ALA CB 1 1
19 17677 1 1 3 ALA H H -10.266 0.834 6.710 1.00 . A A . 3 ALA H 1 1
19 17678 1 1 3 ALA HA H -11.590 0.118 4.430 1.00 . A A . 3 ALA HA 1 1
19 17679 1 1 3 ALA HB1 H -10.160 2.111 4.633 1.00 . A A . 3 ALA HB1 1 1
19 17680 1 1 3 ALA HB2 H -9.748 1.183 3.188 1.00 . A A . 3 ALA HB2 1 1
19 17681 1 1 3 ALA HB3 H -8.722 1.090 4.622 1.00 . A A . 3 ALA HB3 1 1
19 17682 1 1 3 ALA N N -10.640 0.043 6.270 1.00 . A A . 3 ALA N 1 1
19 17683 1 1 3 ALA O O -10.511 -1.849 3.249 1.00 . A A . 3 ALA O 1 1
19 17684 1 1 4 ILE C C -9.421 -4.307 4.680 1.00 . A A . 4 ILE C 1 1
19 17685 1 1 4 ILE CA C -8.382 -3.174 4.564 1.00 . A A . 4 ILE CA 1 1
19 17686 1 1 4 ILE CB C -7.118 -3.532 5.453 1.00 . A A . 4 ILE CB 1 1
19 17687 1 1 4 ILE CD1 C -6.433 -1.210 6.503 1.00 . A A . 4 ILE CD1 1 1
19 17688 1 1 4 ILE CG1 C -6.082 -2.350 5.548 1.00 . A A . 4 ILE CG1 1 1
19 17689 1 1 4 ILE CG2 C -6.424 -4.819 4.932 1.00 . A A . 4 ILE CG2 1 1
19 17690 1 1 4 ILE H H -8.733 -1.472 5.779 1.00 . A A . 4 ILE H 1 1
19 17691 1 1 4 ILE HA H -8.065 -3.079 3.525 1.00 . A A . 4 ILE HA 1 1
19 17692 1 1 4 ILE HB H -7.475 -3.750 6.448 1.00 . A A . 4 ILE HB 1 1
19 17693 1 1 4 ILE HD11 H -5.667 -0.451 6.461 1.00 . A A . 4 ILE HD11 1 1
19 17694 1 1 4 ILE HD12 H -6.504 -1.592 7.513 1.00 . A A . 4 ILE HD12 1 1
19 17695 1 1 4 ILE HD13 H -7.388 -0.778 6.222 1.00 . A A . 4 ILE HD13 1 1
19 17696 1 1 4 ILE HG12 H -5.127 -2.740 5.882 1.00 . A A . 4 ILE HG12 1 1
19 17697 1 1 4 ILE HG13 H -5.945 -1.919 4.564 1.00 . A A . 4 ILE HG13 1 1
19 17698 1 1 4 ILE HG21 H -7.132 -5.641 4.920 1.00 . A A . 4 ILE HG21 1 1
19 17699 1 1 4 ILE HG22 H -5.597 -5.073 5.577 1.00 . A A . 4 ILE HG22 1 1
19 17700 1 1 4 ILE HG23 H -6.054 -4.651 3.926 1.00 . A A . 4 ILE HG23 1 1
19 17701 1 1 4 ILE N N -9.023 -1.905 4.957 1.00 . A A . 4 ILE N 1 1
19 17702 1 1 4 ILE O O -9.563 -5.133 3.779 1.00 . A A . 4 ILE O 1 1
19 17703 1 1 5 ASP C C -12.443 -5.128 5.204 1.00 . A A . 5 ASP C 1 1
19 17704 1 1 5 ASP CA C -11.216 -5.259 6.127 1.00 . A A . 5 ASP CA 1 1
19 17705 1 1 5 ASP CB C -11.618 -5.137 7.626 1.00 . A A . 5 ASP CB 1 1
19 17706 1 1 5 ASP CG C -12.464 -6.321 8.142 1.00 . A A . 5 ASP CG 1 1
19 17707 1 1 5 ASP H H -10.053 -3.514 6.413 1.00 . A A . 5 ASP H 1 1
19 17708 1 1 5 ASP HA H -10.776 -6.238 5.968 1.00 . A A . 5 ASP HA 1 1
19 17709 1 1 5 ASP HB2 H -10.716 -5.094 8.227 1.00 . A A . 5 ASP HB2 1 1
19 17710 1 1 5 ASP HB3 H -12.170 -4.213 7.770 1.00 . A A . 5 ASP HB3 1 1
19 17711 1 1 5 ASP N N -10.188 -4.258 5.794 1.00 . A A . 5 ASP N 1 1
19 17712 1 1 5 ASP O O -13.116 -6.117 4.907 1.00 . A A . 5 ASP O 1 1
19 17713 1 1 5 ASP OD1 O -13.386 -6.116 8.956 1.00 . A A . 5 ASP OD1 1 1
19 17714 1 1 5 ASP OD2 O -12.182 -7.478 7.752 1.00 . A A . 5 ASP OD2 1 1
19 17715 1 1 6 ILE C C -13.336 -4.295 2.381 1.00 . A A . 6 ILE C 1 1
19 17716 1 1 6 ILE CA C -13.726 -3.626 3.709 1.00 . A A . 6 ILE CA 1 1
19 17717 1 1 6 ILE CB C -13.937 -2.072 3.504 1.00 . A A . 6 ILE CB 1 1
19 17718 1 1 6 ILE CD1 C -15.983 -1.868 5.094 1.00 . A A . 6 ILE CD1 1 1
19 17719 1 1 6 ILE CG1 C -14.564 -1.421 4.777 1.00 . A A . 6 ILE CG1 1 1
19 17720 1 1 6 ILE CG2 C -14.785 -1.748 2.241 1.00 . A A . 6 ILE CG2 1 1
19 17721 1 1 6 ILE H H -12.154 -3.153 5.046 1.00 . A A . 6 ILE H 1 1
19 17722 1 1 6 ILE HA H -14.663 -4.059 4.064 1.00 . A A . 6 ILE HA 1 1
19 17723 1 1 6 ILE HB H -12.952 -1.629 3.348 1.00 . A A . 6 ILE HB 1 1
19 17724 1 1 6 ILE HD11 H -16.314 -1.371 5.991 1.00 . A A . 6 ILE HD11 1 1
19 17725 1 1 6 ILE HD12 H -16.004 -2.939 5.249 1.00 . A A . 6 ILE HD12 1 1
19 17726 1 1 6 ILE HD13 H -16.644 -1.610 4.276 1.00 . A A . 6 ILE HD13 1 1
19 17727 1 1 6 ILE HG12 H -13.953 -1.655 5.637 1.00 . A A . 6 ILE HG12 1 1
19 17728 1 1 6 ILE HG13 H -14.584 -0.343 4.652 1.00 . A A . 6 ILE HG13 1 1
19 17729 1 1 6 ILE HG21 H -14.927 -0.678 2.159 1.00 . A A . 6 ILE HG21 1 1
19 17730 1 1 6 ILE HG22 H -15.751 -2.230 2.311 1.00 . A A . 6 ILE HG22 1 1
19 17731 1 1 6 ILE HG23 H -14.275 -2.108 1.353 1.00 . A A . 6 ILE HG23 1 1
19 17732 1 1 6 ILE N N -12.694 -3.899 4.723 1.00 . A A . 6 ILE N 1 1
19 17733 1 1 6 ILE O O -14.183 -4.885 1.716 1.00 . A A . 6 ILE O 1 1
19 17734 1 1 7 ALA C C -11.443 -6.349 0.870 1.00 . A A . 7 ALA C 1 1
19 17735 1 1 7 ALA CA C -11.494 -4.807 0.795 1.00 . A A . 7 ALA CA 1 1
19 17736 1 1 7 ALA CB C -10.107 -4.232 0.506 1.00 . A A . 7 ALA CB 1 1
19 17737 1 1 7 ALA H H -11.412 -3.740 2.626 1.00 . A A . 7 ALA H 1 1
19 17738 1 1 7 ALA HA H -12.148 -4.521 -0.025 1.00 . A A . 7 ALA HA 1 1
19 17739 1 1 7 ALA HB1 H -9.412 -4.515 1.294 1.00 . A A . 7 ALA HB1 1 1
19 17740 1 1 7 ALA HB2 H -10.162 -3.155 0.455 1.00 . A A . 7 ALA HB2 1 1
19 17741 1 1 7 ALA HB3 H -9.748 -4.613 -0.447 1.00 . A A . 7 ALA HB3 1 1
19 17742 1 1 7 ALA N N -12.034 -4.217 2.030 1.00 . A A . 7 ALA N 1 1
19 17743 1 1 7 ALA O O -11.536 -7.026 -0.160 1.00 . A A . 7 ALA O 1 1
19 17744 1 1 8 ILE C C -12.819 -8.822 2.082 1.00 . A A . 8 ILE C 1 1
19 17745 1 1 8 ILE CA C -11.391 -8.340 2.391 1.00 . A A . 8 ILE CA 1 1
19 17746 1 1 8 ILE CB C -11.036 -8.664 3.902 1.00 . A A . 8 ILE CB 1 1
19 17747 1 1 8 ILE CD1 C -9.154 -8.306 5.666 1.00 . A A . 8 ILE CD1 1 1
19 17748 1 1 8 ILE CG1 C -9.567 -8.250 4.211 1.00 . A A . 8 ILE CG1 1 1
19 17749 1 1 8 ILE CG2 C -11.288 -10.158 4.249 1.00 . A A . 8 ILE CG2 1 1
19 17750 1 1 8 ILE H H -11.078 -6.284 2.850 1.00 . A A . 8 ILE H 1 1
19 17751 1 1 8 ILE HA H -10.688 -8.865 1.748 1.00 . A A . 8 ILE HA 1 1
19 17752 1 1 8 ILE HB H -11.699 -8.068 4.532 1.00 . A A . 8 ILE HB 1 1
19 17753 1 1 8 ILE HD11 H -9.162 -9.330 6.010 1.00 . A A . 8 ILE HD11 1 1
19 17754 1 1 8 ILE HD12 H -9.841 -7.721 6.263 1.00 . A A . 8 ILE HD12 1 1
19 17755 1 1 8 ILE HD13 H -8.156 -7.901 5.773 1.00 . A A . 8 ILE HD13 1 1
19 17756 1 1 8 ILE HG12 H -8.892 -8.894 3.663 1.00 . A A . 8 ILE HG12 1 1
19 17757 1 1 8 ILE HG13 H -9.414 -7.234 3.877 1.00 . A A . 8 ILE HG13 1 1
19 17758 1 1 8 ILE HG21 H -11.032 -10.346 5.286 1.00 . A A . 8 ILE HG21 1 1
19 17759 1 1 8 ILE HG22 H -10.677 -10.789 3.616 1.00 . A A . 8 ILE HG22 1 1
19 17760 1 1 8 ILE HG23 H -12.332 -10.403 4.089 1.00 . A A . 8 ILE HG23 1 1
19 17761 1 1 8 ILE N N -11.282 -6.887 2.105 1.00 . A A . 8 ILE N 1 1
19 17762 1 1 8 ILE O O -13.018 -9.842 1.422 1.00 . A A . 8 ILE O 1 1
19 17763 1 1 9 ASN C C -15.616 -8.110 0.874 1.00 . A A . 9 ASN C 1 1
19 17764 1 1 9 ASN CA C -15.233 -8.294 2.353 1.00 . A A . 9 ASN CA 1 1
19 17765 1 1 9 ASN CB C -16.076 -7.346 3.261 1.00 . A A . 9 ASN CB 1 1
19 17766 1 1 9 ASN CG C -17.589 -7.541 3.112 1.00 . A A . 9 ASN CG 1 1
19 17767 1 1 9 ASN H H -13.541 -7.228 3.052 1.00 . A A . 9 ASN H 1 1
19 17768 1 1 9 ASN HA H -15.424 -9.323 2.643 1.00 . A A . 9 ASN HA 1 1
19 17769 1 1 9 ASN HB2 H -15.814 -7.532 4.297 1.00 . A A . 9 ASN HB2 1 1
19 17770 1 1 9 ASN HB3 H -15.834 -6.313 3.024 1.00 . A A . 9 ASN HB3 1 1
19 17771 1 1 9 ASN HD21 H -17.680 -6.144 1.699 1.00 . A A . 9 ASN HD21 1 1
19 17772 1 1 9 ASN HD22 H -19.184 -6.889 2.109 1.00 . A A . 9 ASN HD22 1 1
19 17773 1 1 9 ASN N N -13.800 -8.030 2.553 1.00 . A A . 9 ASN N 1 1
19 17774 1 1 9 ASN ND2 N -18.213 -6.781 2.217 1.00 . A A . 9 ASN ND2 1 1
19 17775 1 1 9 ASN O O -16.437 -8.856 0.339 1.00 . A A . 9 ASN O 1 1
19 17776 1 1 9 ASN OD1 O -18.188 -8.373 3.786 1.00 . A A . 9 ASN OD1 1 1
19 17777 1 1 10 LYS C C -14.872 -7.771 -2.165 1.00 . A A . 10 LYS C 1 1
19 17778 1 1 10 LYS CA C -15.317 -6.702 -1.147 1.00 . A A . 10 LYS CA 1 1
19 17779 1 1 10 LYS CB C -14.691 -5.296 -1.446 1.00 . A A . 10 LYS CB 1 1
19 17780 1 1 10 LYS CD C -15.002 -4.916 -3.999 1.00 . A A . 10 LYS CD 1 1
19 17781 1 1 10 LYS CE C -15.823 -4.188 -5.070 1.00 . A A . 10 LYS CE 1 1
19 17782 1 1 10 LYS CG C -15.403 -4.493 -2.567 1.00 . A A . 10 LYS CG 1 1
19 17783 1 1 10 LYS H H -14.231 -6.673 0.669 1.00 . A A . 10 LYS H 1 1
19 17784 1 1 10 LYS HA H -16.404 -6.612 -1.189 1.00 . A A . 10 LYS HA 1 1
19 17785 1 1 10 LYS HB2 H -14.735 -4.703 -0.537 1.00 . A A . 10 LYS HB2 1 1
19 17786 1 1 10 LYS HB3 H -13.641 -5.409 -1.721 1.00 . A A . 10 LYS HB3 1 1
19 17787 1 1 10 LYS HD2 H -13.946 -4.688 -4.149 1.00 . A A . 10 LYS HD2 1 1
19 17788 1 1 10 LYS HD3 H -15.153 -5.985 -4.108 1.00 . A A . 10 LYS HD3 1 1
19 17789 1 1 10 LYS HE2 H -16.876 -4.385 -4.907 1.00 . A A . 10 LYS HE2 1 1
19 17790 1 1 10 LYS HE3 H -15.644 -3.121 -4.994 1.00 . A A . 10 LYS HE3 1 1
19 17791 1 1 10 LYS HG2 H -16.474 -4.626 -2.457 1.00 . A A . 10 LYS HG2 1 1
19 17792 1 1 10 LYS HG3 H -15.177 -3.437 -2.441 1.00 . A A . 10 LYS HG3 1 1
19 17793 1 1 10 LYS HZ1 H -14.449 -4.494 -6.609 1.00 . A A . 10 LYS HZ1 1 1
19 17794 1 1 10 LYS HZ2 H -15.994 -4.082 -7.145 1.00 . A A . 10 LYS HZ2 1 1
19 17795 1 1 10 LYS HZ3 H -15.691 -5.639 -6.567 1.00 . A A . 10 LYS HZ3 1 1
19 17796 1 1 10 LYS N N -14.971 -7.128 0.217 1.00 . A A . 10 LYS N 1 1
19 17797 1 1 10 LYS NZ N -15.465 -4.632 -6.442 1.00 . A A . 10 LYS NZ 1 1
19 17798 1 1 10 LYS O O -15.654 -8.175 -3.035 1.00 . A A . 10 LYS O 1 1
19 17799 1 1 11 LEU C C -13.554 -10.685 -2.411 1.00 . A A . 11 LEU C 1 1
19 17800 1 1 11 LEU CA C -13.076 -9.310 -2.904 1.00 . A A . 11 LEU CA 1 1
19 17801 1 1 11 LEU CB C -11.519 -9.267 -2.990 1.00 . A A . 11 LEU CB 1 1
19 17802 1 1 11 LEU CD1 C -9.427 -8.121 -3.977 1.00 . A A . 11 LEU CD1 1 1
19 17803 1 1 11 LEU CD2 C -11.717 -7.114 -4.439 1.00 . A A . 11 LEU CD2 1 1
19 17804 1 1 11 LEU CG C -10.857 -7.903 -3.430 1.00 . A A . 11 LEU CG 1 1
19 17805 1 1 11 LEU H H -13.029 -7.838 -1.359 1.00 . A A . 11 LEU H 1 1
19 17806 1 1 11 LEU HA H -13.479 -9.157 -3.905 1.00 . A A . 11 LEU HA 1 1
19 17807 1 1 11 LEU HB2 H -11.112 -9.539 -2.017 1.00 . A A . 11 LEU HB2 1 1
19 17808 1 1 11 LEU HB3 H -11.213 -10.030 -3.698 1.00 . A A . 11 LEU HB3 1 1
19 17809 1 1 11 LEU HD11 H -8.990 -7.167 -4.242 1.00 . A A . 11 LEU HD11 1 1
19 17810 1 1 11 LEU HD12 H -9.454 -8.756 -4.856 1.00 . A A . 11 LEU HD12 1 1
19 17811 1 1 11 LEU HD13 H -8.820 -8.591 -3.220 1.00 . A A . 11 LEU HD13 1 1
19 17812 1 1 11 LEU HD21 H -11.881 -7.700 -5.334 1.00 . A A . 11 LEU HD21 1 1
19 17813 1 1 11 LEU HD22 H -11.208 -6.194 -4.697 1.00 . A A . 11 LEU HD22 1 1
19 17814 1 1 11 LEU HD23 H -12.667 -6.869 -3.986 1.00 . A A . 11 LEU HD23 1 1
19 17815 1 1 11 LEU HG H -10.758 -7.278 -2.548 1.00 . A A . 11 LEU HG 1 1
19 17816 1 1 11 LEU N N -13.612 -8.231 -2.041 1.00 . A A . 11 LEU N 1 1
19 17817 1 1 11 LEU O O -13.441 -11.683 -3.131 1.00 . A A . 11 LEU O 1 1
19 17818 1 1 12 GLY C C -13.705 -12.793 0.176 1.00 . A A . 12 GLY C 1 1
19 17819 1 1 12 GLY CA C -14.685 -11.923 -0.604 1.00 . A A . 12 GLY CA 1 1
19 17820 1 1 12 GLY H H -14.062 -9.908 -0.630 1.00 . A A . 12 GLY H 1 1
19 17821 1 1 12 GLY HA2 H -15.478 -11.613 0.065 1.00 . A A . 12 GLY HA2 1 1
19 17822 1 1 12 GLY HA3 H -15.126 -12.519 -1.397 1.00 . A A . 12 GLY HA3 1 1
19 17823 1 1 12 GLY N N -14.082 -10.721 -1.172 1.00 . A A . 12 GLY N 1 1
19 17824 1 1 12 GLY O O -14.128 -13.773 0.798 1.00 . A A . 12 GLY O 1 1
19 17825 1 1 13 SER C C -10.028 -12.446 0.916 1.00 . A A . 13 SER C 1 1
19 17826 1 1 13 SER CA C -11.343 -13.229 0.812 1.00 . A A . 13 SER CA 1 1
19 17827 1 1 13 SER CB C -11.104 -14.559 0.047 1.00 . A A . 13 SER CB 1 1
19 17828 1 1 13 SER H H -12.145 -11.619 -0.315 1.00 . A A . 13 SER H 1 1
19 17829 1 1 13 SER HA H -11.682 -13.460 1.820 1.00 . A A . 13 SER HA 1 1
19 17830 1 1 13 SER HB2 H -10.302 -15.118 0.512 1.00 . A A . 13 SER HB2 1 1
19 17831 1 1 13 SER HB3 H -12.004 -15.156 0.069 1.00 . A A . 13 SER HB3 1 1
19 17832 1 1 13 SER HG H -11.560 -14.092 -1.789 1.00 . A A . 13 SER HG 1 1
19 17833 1 1 13 SER N N -12.401 -12.440 0.152 1.00 . A A . 13 SER N 1 1
19 17834 1 1 13 SER O O -9.801 -11.469 0.192 1.00 . A A . 13 SER O 1 1
19 17835 1 1 13 SER OG O -10.761 -14.323 -1.299 1.00 . A A . 13 SER OG 1 1
19 17836 1 1 14 VAL C C -6.858 -13.119 1.040 1.00 . A A . 14 VAL C 1 1
19 17837 1 1 14 VAL CA C -7.803 -12.439 2.041 1.00 . A A . 14 VAL CA 1 1
19 17838 1 1 14 VAL CB C -7.339 -12.688 3.534 1.00 . A A . 14 VAL CB 1 1
19 17839 1 1 14 VAL CG1 C -5.810 -12.601 3.725 1.00 . A A . 14 VAL CG1 1 1
19 17840 1 1 14 VAL CG2 C -8.039 -11.691 4.474 1.00 . A A . 14 VAL CG2 1 1
19 17841 1 1 14 VAL H H -9.482 -13.648 2.415 1.00 . A A . 14 VAL H 1 1
19 17842 1 1 14 VAL HA H -7.789 -11.365 1.850 1.00 . A A . 14 VAL HA 1 1
19 17843 1 1 14 VAL HB H -7.651 -13.690 3.823 1.00 . A A . 14 VAL HB 1 1
19 17844 1 1 14 VAL HG11 H -5.321 -13.345 3.110 1.00 . A A . 14 VAL HG11 1 1
19 17845 1 1 14 VAL HG12 H -5.553 -12.774 4.763 1.00 . A A . 14 VAL HG12 1 1
19 17846 1 1 14 VAL HG13 H -5.464 -11.618 3.432 1.00 . A A . 14 VAL HG13 1 1
19 17847 1 1 14 VAL HG21 H -7.721 -11.851 5.496 1.00 . A A . 14 VAL HG21 1 1
19 17848 1 1 14 VAL HG22 H -9.113 -11.818 4.411 1.00 . A A . 14 VAL HG22 1 1
19 17849 1 1 14 VAL HG23 H -7.783 -10.673 4.170 1.00 . A A . 14 VAL HG23 1 1
19 17850 1 1 14 VAL N N -9.173 -12.919 1.843 1.00 . A A . 14 VAL N 1 1
19 17851 1 1 14 VAL O O -5.850 -12.543 0.650 1.00 . A A . 14 VAL O 1 1
19 17852 1 1 15 SER C C -6.470 -14.287 -1.739 1.00 . A A . 15 SER C 1 1
19 17853 1 1 15 SER CA C -6.443 -15.068 -0.409 1.00 . A A . 15 SER CA 1 1
19 17854 1 1 15 SER CB C -7.000 -16.496 -0.573 1.00 . A A . 15 SER CB 1 1
19 17855 1 1 15 SER H H -7.996 -14.777 1.007 1.00 . A A . 15 SER H 1 1
19 17856 1 1 15 SER HA H -5.414 -15.135 -0.062 1.00 . A A . 15 SER HA 1 1
19 17857 1 1 15 SER HB2 H -6.496 -16.995 -1.392 1.00 . A A . 15 SER HB2 1 1
19 17858 1 1 15 SER HB3 H -6.828 -17.054 0.340 1.00 . A A . 15 SER HB3 1 1
19 17859 1 1 15 SER HG H -8.740 -17.381 -0.782 1.00 . A A . 15 SER HG 1 1
19 17860 1 1 15 SER N N -7.204 -14.345 0.618 1.00 . A A . 15 SER N 1 1
19 17861 1 1 15 SER O O -5.428 -14.110 -2.382 1.00 . A A . 15 SER O 1 1
19 17862 1 1 15 SER OG O -8.394 -16.482 -0.837 1.00 . A A . 15 SER OG 1 1
19 17863 1 1 16 ALA C C -7.233 -11.539 -3.060 1.00 . A A . 16 ALA C 1 1
19 17864 1 1 16 ALA CA C -7.858 -12.920 -3.281 1.00 . A A . 16 ALA CA 1 1
19 17865 1 1 16 ALA CB C -9.347 -12.779 -3.632 1.00 . A A . 16 ALA CB 1 1
19 17866 1 1 16 ALA H H -8.454 -13.994 -1.551 1.00 . A A . 16 ALA H 1 1
19 17867 1 1 16 ALA HA H -7.363 -13.398 -4.122 1.00 . A A . 16 ALA HA 1 1
19 17868 1 1 16 ALA HB1 H -9.879 -12.308 -2.812 1.00 . A A . 16 ALA HB1 1 1
19 17869 1 1 16 ALA HB2 H -9.771 -13.756 -3.811 1.00 . A A . 16 ALA HB2 1 1
19 17870 1 1 16 ALA HB3 H -9.461 -12.176 -4.529 1.00 . A A . 16 ALA HB3 1 1
19 17871 1 1 16 ALA N N -7.671 -13.778 -2.099 1.00 . A A . 16 ALA N 1 1
19 17872 1 1 16 ALA O O -6.513 -11.039 -3.933 1.00 . A A . 16 ALA O 1 1
19 17873 1 1 17 LEU C C -5.510 -9.460 -1.627 1.00 . A A . 17 LEU C 1 1
19 17874 1 1 17 LEU CA C -7.041 -9.575 -1.557 1.00 . A A . 17 LEU CA 1 1
19 17875 1 1 17 LEU CB C -7.551 -9.099 -0.166 1.00 . A A . 17 LEU CB 1 1
19 17876 1 1 17 LEU CD1 C -7.726 -6.642 -0.884 1.00 . A A . 17 LEU CD1 1 1
19 17877 1 1 17 LEU CD2 C -7.669 -7.210 1.573 1.00 . A A . 17 LEU CD2 1 1
19 17878 1 1 17 LEU CG C -7.194 -7.620 0.181 1.00 . A A . 17 LEU CG 1 1
19 17879 1 1 17 LEU H H -8.017 -11.431 -1.204 1.00 . A A . 17 LEU H 1 1
19 17880 1 1 17 LEU HA H -7.468 -8.923 -2.315 1.00 . A A . 17 LEU HA 1 1
19 17881 1 1 17 LEU HB2 H -8.629 -9.219 -0.133 1.00 . A A . 17 LEU HB2 1 1
19 17882 1 1 17 LEU HB3 H -7.116 -9.742 0.595 1.00 . A A . 17 LEU HB3 1 1
19 17883 1 1 17 LEU HD11 H -7.445 -5.630 -0.620 1.00 . A A . 17 LEU HD11 1 1
19 17884 1 1 17 LEU HD12 H -8.806 -6.706 -0.947 1.00 . A A . 17 LEU HD12 1 1
19 17885 1 1 17 LEU HD13 H -7.297 -6.885 -1.849 1.00 . A A . 17 LEU HD13 1 1
19 17886 1 1 17 LEU HD21 H -8.750 -7.257 1.623 1.00 . A A . 17 LEU HD21 1 1
19 17887 1 1 17 LEU HD22 H -7.342 -6.200 1.785 1.00 . A A . 17 LEU HD22 1 1
19 17888 1 1 17 LEU HD23 H -7.244 -7.883 2.306 1.00 . A A . 17 LEU HD23 1 1
19 17889 1 1 17 LEU HG H -6.116 -7.533 0.188 1.00 . A A . 17 LEU HG 1 1
19 17890 1 1 17 LEU N N -7.494 -10.941 -1.874 1.00 . A A . 17 LEU N 1 1
19 17891 1 1 17 LEU O O -4.981 -8.641 -2.376 1.00 . A A . 17 LEU O 1 1
19 17892 1 1 18 ALA C C -2.697 -10.680 -2.122 1.00 . A A . 18 ALA C 1 1
19 17893 1 1 18 ALA CA C -3.363 -10.366 -0.779 1.00 . A A . 18 ALA CA 1 1
19 17894 1 1 18 ALA CB C -2.961 -11.394 0.267 1.00 . A A . 18 ALA CB 1 1
19 17895 1 1 18 ALA H H -5.331 -10.979 -0.353 1.00 . A A . 18 ALA H 1 1
19 17896 1 1 18 ALA HA H -3.025 -9.390 -0.434 1.00 . A A . 18 ALA HA 1 1
19 17897 1 1 18 ALA HB1 H -3.447 -11.156 1.207 1.00 . A A . 18 ALA HB1 1 1
19 17898 1 1 18 ALA HB2 H -1.888 -11.381 0.410 1.00 . A A . 18 ALA HB2 1 1
19 17899 1 1 18 ALA HB3 H -3.271 -12.386 -0.045 1.00 . A A . 18 ALA HB3 1 1
19 17900 1 1 18 ALA N N -4.828 -10.329 -0.873 1.00 . A A . 18 ALA N 1 1
19 17901 1 1 18 ALA O O -1.622 -10.159 -2.416 1.00 . A A . 18 ALA O 1 1
19 17902 1 1 19 ALA C C -2.890 -10.654 -5.208 1.00 . A A . 19 ALA C 1 1
19 17903 1 1 19 ALA CA C -2.901 -11.886 -4.282 1.00 . A A . 19 ALA CA 1 1
19 17904 1 1 19 ALA CB C -3.794 -12.991 -4.863 1.00 . A A . 19 ALA CB 1 1
19 17905 1 1 19 ALA H H -4.184 -11.946 -2.589 1.00 . A A . 19 ALA H 1 1
19 17906 1 1 19 ALA HA H -1.893 -12.277 -4.202 1.00 . A A . 19 ALA HA 1 1
19 17907 1 1 19 ALA HB1 H -3.421 -13.297 -5.833 1.00 . A A . 19 ALA HB1 1 1
19 17908 1 1 19 ALA HB2 H -4.811 -12.628 -4.968 1.00 . A A . 19 ALA HB2 1 1
19 17909 1 1 19 ALA HB3 H -3.791 -13.844 -4.198 1.00 . A A . 19 ALA HB3 1 1
19 17910 1 1 19 ALA N N -3.358 -11.534 -2.926 1.00 . A A . 19 ALA N 1 1
19 17911 1 1 19 ALA O O -2.014 -10.516 -6.064 1.00 . A A . 19 ALA O 1 1
19 17912 1 1 20 ALA C C -3.079 -7.403 -5.224 1.00 . A A . 20 ALA C 1 1
19 17913 1 1 20 ALA CA C -4.005 -8.504 -5.780 1.00 . A A . 20 ALA CA 1 1
19 17914 1 1 20 ALA CB C -5.466 -8.033 -5.768 1.00 . A A . 20 ALA CB 1 1
19 17915 1 1 20 ALA H H -4.541 -9.944 -4.311 1.00 . A A . 20 ALA H 1 1
19 17916 1 1 20 ALA HA H -3.727 -8.709 -6.812 1.00 . A A . 20 ALA HA 1 1
19 17917 1 1 20 ALA HB1 H -5.786 -7.842 -4.748 1.00 . A A . 20 ALA HB1 1 1
19 17918 1 1 20 ALA HB2 H -6.094 -8.798 -6.195 1.00 . A A . 20 ALA HB2 1 1
19 17919 1 1 20 ALA HB3 H -5.565 -7.126 -6.354 1.00 . A A . 20 ALA HB3 1 1
19 17920 1 1 20 ALA N N -3.875 -9.757 -5.008 1.00 . A A . 20 ALA N 1 1
19 17921 1 1 20 ALA O O -2.620 -6.535 -5.969 1.00 . A A . 20 ALA O 1 1
19 17922 1 1 21 LEU C C -0.490 -6.889 -3.229 1.00 . A A . 21 LEU C 1 1
19 17923 1 1 21 LEU CA C -1.969 -6.479 -3.195 1.00 . A A . 21 LEU CA 1 1
19 17924 1 1 21 LEU CB C -2.463 -6.328 -1.727 1.00 . A A . 21 LEU CB 1 1
19 17925 1 1 21 LEU CD1 C -4.290 -5.609 -0.078 1.00 . A A . 21 LEU CD1 1 1
19 17926 1 1 21 LEU CD2 C -4.088 -4.443 -2.293 1.00 . A A . 21 LEU CD2 1 1
19 17927 1 1 21 LEU CG C -3.910 -5.763 -1.554 1.00 . A A . 21 LEU CG 1 1
19 17928 1 1 21 LEU H H -3.229 -8.177 -3.386 1.00 . A A . 21 LEU H 1 1
19 17929 1 1 21 LEU HA H -2.062 -5.517 -3.694 1.00 . A A . 21 LEU HA 1 1
19 17930 1 1 21 LEU HB2 H -2.418 -7.304 -1.247 1.00 . A A . 21 LEU HB2 1 1
19 17931 1 1 21 LEU HB3 H -1.780 -5.666 -1.201 1.00 . A A . 21 LEU HB3 1 1
19 17932 1 1 21 LEU HD11 H -3.555 -5.003 0.440 1.00 . A A . 21 LEU HD11 1 1
19 17933 1 1 21 LEU HD12 H -4.339 -6.586 0.378 1.00 . A A . 21 LEU HD12 1 1
19 17934 1 1 21 LEU HD13 H -5.266 -5.135 0.005 1.00 . A A . 21 LEU HD13 1 1
19 17935 1 1 21 LEU HD21 H -3.381 -3.712 -1.923 1.00 . A A . 21 LEU HD21 1 1
19 17936 1 1 21 LEU HD22 H -5.097 -4.076 -2.148 1.00 . A A . 21 LEU HD22 1 1
19 17937 1 1 21 LEU HD23 H -3.924 -4.600 -3.351 1.00 . A A . 21 LEU HD23 1 1
19 17938 1 1 21 LEU HG H -4.608 -6.470 -1.987 1.00 . A A . 21 LEU HG 1 1
19 17939 1 1 21 LEU N N -2.824 -7.456 -3.906 1.00 . A A . 21 LEU N 1 1
19 17940 1 1 21 LEU O O 0.372 -6.135 -2.772 1.00 . A A . 21 LEU O 1 1
19 17941 1 1 22 GLY C C 1.878 -8.846 -2.596 1.00 . A A . 22 GLY C 1 1
19 17942 1 1 22 GLY CA C 1.149 -8.605 -3.910 1.00 . A A . 22 GLY CA 1 1
19 17943 1 1 22 GLY H H -0.971 -8.690 -3.963 1.00 . A A . 22 GLY H 1 1
19 17944 1 1 22 GLY HA2 H 1.105 -9.537 -4.454 1.00 . A A . 22 GLY HA2 1 1
19 17945 1 1 22 GLY HA3 H 1.708 -7.888 -4.504 1.00 . A A . 22 GLY HA3 1 1
19 17946 1 1 22 GLY N N -0.220 -8.107 -3.731 1.00 . A A . 22 GLY N 1 1
19 17947 1 1 22 GLY O O 3.099 -8.700 -2.512 1.00 . A A . 22 GLY O 1 1
19 17948 1 1 23 VAL C C 1.136 -10.820 0.305 1.00 . A A . 23 VAL C 1 1
19 17949 1 1 23 VAL CA C 1.606 -9.441 -0.192 1.00 . A A . 23 VAL CA 1 1
19 17950 1 1 23 VAL CB C 1.122 -8.304 0.797 1.00 . A A . 23 VAL CB 1 1
19 17951 1 1 23 VAL CG1 C 1.658 -6.914 0.375 1.00 . A A . 23 VAL CG1 1 1
19 17952 1 1 23 VAL CG2 C -0.422 -8.289 0.920 1.00 . A A . 23 VAL CG2 1 1
19 17953 1 1 23 VAL H H 0.148 -9.309 -1.720 1.00 . A A . 23 VAL H 1 1
19 17954 1 1 23 VAL HA H 2.694 -9.439 -0.210 1.00 . A A . 23 VAL HA 1 1
19 17955 1 1 23 VAL HB H 1.531 -8.523 1.785 1.00 . A A . 23 VAL HB 1 1
19 17956 1 1 23 VAL HG11 H 2.739 -6.923 0.361 1.00 . A A . 23 VAL HG11 1 1
19 17957 1 1 23 VAL HG12 H 1.318 -6.165 1.081 1.00 . A A . 23 VAL HG12 1 1
19 17958 1 1 23 VAL HG13 H 1.289 -6.660 -0.611 1.00 . A A . 23 VAL HG13 1 1
19 17959 1 1 23 VAL HG21 H -0.868 -8.106 -0.047 1.00 . A A . 23 VAL HG21 1 1
19 17960 1 1 23 VAL HG22 H -0.740 -7.510 1.612 1.00 . A A . 23 VAL HG22 1 1
19 17961 1 1 23 VAL HG23 H -0.771 -9.245 1.295 1.00 . A A . 23 VAL HG23 1 1
19 17962 1 1 23 VAL N N 1.106 -9.200 -1.560 1.00 . A A . 23 VAL N 1 1
19 17963 1 1 23 VAL O O 0.460 -11.565 -0.431 1.00 . A A . 23 VAL O 1 1
19 17964 1 1 24 ASN C C -0.371 -12.266 2.705 1.00 . A A . 24 ASN C 1 1
19 17965 1 1 24 ASN CA C 1.076 -12.392 2.215 1.00 . A A . 24 ASN CA 1 1
19 17966 1 1 24 ASN CB C 1.969 -12.724 3.437 1.00 . A A . 24 ASN CB 1 1
19 17967 1 1 24 ASN CG C 3.402 -13.117 3.101 1.00 . A A . 24 ASN CG 1 1
19 17968 1 1 24 ASN H H 2.078 -10.533 2.054 1.00 . A A . 24 ASN H 1 1
19 17969 1 1 24 ASN HA H 1.144 -13.201 1.493 1.00 . A A . 24 ASN HA 1 1
19 17970 1 1 24 ASN HB2 H 2.007 -11.863 4.090 1.00 . A A . 24 ASN HB2 1 1
19 17971 1 1 24 ASN HB3 H 1.517 -13.547 3.988 1.00 . A A . 24 ASN HB3 1 1
19 17972 1 1 24 ASN HD21 H 3.451 -14.244 4.730 1.00 . A A . 24 ASN HD21 1 1
19 17973 1 1 24 ASN HD22 H 4.900 -14.217 3.777 1.00 . A A . 24 ASN HD22 1 1
19 17974 1 1 24 ASN N N 1.505 -11.151 1.554 1.00 . A A . 24 ASN N 1 1
19 17975 1 1 24 ASN ND2 N 3.978 -13.941 3.952 1.00 . A A . 24 ASN ND2 1 1
19 17976 1 1 24 ASN O O -0.894 -11.156 2.887 1.00 . A A . 24 ASN O 1 1
19 17977 1 1 24 ASN OD1 O 3.986 -12.684 2.106 1.00 . A A . 24 ASN OD1 1 1
19 17978 1 1 25 GLN C C -2.185 -13.194 5.090 1.00 . A A . 25 GLN C 1 1
19 17979 1 1 25 GLN CA C -2.301 -13.543 3.592 1.00 . A A . 25 GLN CA 1 1
19 17980 1 1 25 GLN CB C -2.912 -14.974 3.381 1.00 . A A . 25 GLN CB 1 1
19 17981 1 1 25 GLN CD C -2.034 -15.529 0.996 1.00 . A A . 25 GLN CD 1 1
19 17982 1 1 25 GLN CG C -3.252 -15.346 1.912 1.00 . A A . 25 GLN CG 1 1
19 17983 1 1 25 GLN H H -0.489 -14.247 2.745 1.00 . A A . 25 GLN H 1 1
19 17984 1 1 25 GLN HA H -2.956 -12.810 3.119 1.00 . A A . 25 GLN HA 1 1
19 17985 1 1 25 GLN HB2 H -2.212 -15.711 3.760 1.00 . A A . 25 GLN HB2 1 1
19 17986 1 1 25 GLN HB3 H -3.830 -15.048 3.963 1.00 . A A . 25 GLN HB3 1 1
19 17987 1 1 25 GLN HE21 H -2.076 -13.624 0.480 1.00 . A A . 25 GLN HE21 1 1
19 17988 1 1 25 GLN HE22 H -0.826 -14.552 -0.239 1.00 . A A . 25 GLN HE22 1 1
19 17989 1 1 25 GLN HG2 H -3.812 -16.275 1.907 1.00 . A A . 25 GLN HG2 1 1
19 17990 1 1 25 GLN HG3 H -3.884 -14.566 1.497 1.00 . A A . 25 GLN HG3 1 1
19 17991 1 1 25 GLN N N -0.972 -13.428 2.966 1.00 . A A . 25 GLN N 1 1
19 17992 1 1 25 GLN NE2 N -1.602 -14.461 0.348 1.00 . A A . 25 GLN NE2 1 1
19 17993 1 1 25 GLN O O -3.093 -12.588 5.678 1.00 . A A . 25 GLN O 1 1
19 17994 1 1 25 GLN OE1 O -1.483 -16.622 0.879 1.00 . A A . 25 GLN OE1 1 1
19 17995 1 1 26 SER C C -0.440 -11.673 7.205 1.00 . A A . 26 SER C 1 1
19 17996 1 1 26 SER CA C -0.673 -13.195 7.063 1.00 . A A . 26 SER CA 1 1
19 17997 1 1 26 SER CB C 0.572 -14.008 7.488 1.00 . A A . 26 SER CB 1 1
19 17998 1 1 26 SER H H -0.342 -14.029 5.145 1.00 . A A . 26 SER H 1 1
19 17999 1 1 26 SER HA H -1.512 -13.481 7.695 1.00 . A A . 26 SER HA 1 1
19 18000 1 1 26 SER HB2 H 0.974 -13.615 8.415 1.00 . A A . 26 SER HB2 1 1
19 18001 1 1 26 SER HB3 H 0.294 -15.043 7.636 1.00 . A A . 26 SER HB3 1 1
19 18002 1 1 26 SER HG H 2.444 -13.824 6.916 1.00 . A A . 26 SER HG 1 1
19 18003 1 1 26 SER N N -1.015 -13.537 5.677 1.00 . A A . 26 SER N 1 1
19 18004 1 1 26 SER O O -0.749 -11.092 8.249 1.00 . A A . 26 SER O 1 1
19 18005 1 1 26 SER OG O 1.587 -13.956 6.494 1.00 . A A . 26 SER OG 1 1
19 18006 1 1 27 ALA C C -0.997 -8.792 6.172 1.00 . A A . 27 ALA C 1 1
19 18007 1 1 27 ALA CA C 0.317 -9.581 6.065 1.00 . A A . 27 ALA CA 1 1
19 18008 1 1 27 ALA CB C 1.067 -9.204 4.777 1.00 . A A . 27 ALA CB 1 1
19 18009 1 1 27 ALA H H 0.305 -11.573 5.335 1.00 . A A . 27 ALA H 1 1
19 18010 1 1 27 ALA HA H 0.951 -9.323 6.908 1.00 . A A . 27 ALA HA 1 1
19 18011 1 1 27 ALA HB1 H 1.990 -9.763 4.722 1.00 . A A . 27 ALA HB1 1 1
19 18012 1 1 27 ALA HB2 H 1.290 -8.144 4.778 1.00 . A A . 27 ALA HB2 1 1
19 18013 1 1 27 ALA HB3 H 0.459 -9.443 3.910 1.00 . A A . 27 ALA HB3 1 1
19 18014 1 1 27 ALA N N 0.076 -11.038 6.120 1.00 . A A . 27 ALA N 1 1
19 18015 1 1 27 ALA O O -1.068 -7.800 6.895 1.00 . A A . 27 ALA O 1 1
19 18016 1 1 28 ILE C C -4.040 -8.709 6.822 1.00 . A A . 28 ILE C 1 1
19 18017 1 1 28 ILE CA C -3.373 -8.646 5.447 1.00 . A A . 28 ILE CA 1 1
19 18018 1 1 28 ILE CB C -4.305 -9.335 4.392 1.00 . A A . 28 ILE CB 1 1
19 18019 1 1 28 ILE CD1 C -3.514 -7.864 2.451 1.00 . A A . 28 ILE CD1 1 1
19 18020 1 1 28 ILE CG1 C -3.680 -9.264 2.982 1.00 . A A . 28 ILE CG1 1 1
19 18021 1 1 28 ILE CG2 C -5.717 -8.709 4.371 1.00 . A A . 28 ILE CG2 1 1
19 18022 1 1 28 ILE H H -1.900 -10.089 4.928 1.00 . A A . 28 ILE H 1 1
19 18023 1 1 28 ILE HA H -3.239 -7.602 5.166 1.00 . A A . 28 ILE HA 1 1
19 18024 1 1 28 ILE HB H -4.408 -10.384 4.673 1.00 . A A . 28 ILE HB 1 1
19 18025 1 1 28 ILE HD11 H -4.476 -7.370 2.405 1.00 . A A . 28 ILE HD11 1 1
19 18026 1 1 28 ILE HD12 H -3.092 -7.912 1.463 1.00 . A A . 28 ILE HD12 1 1
19 18027 1 1 28 ILE HD13 H -2.848 -7.303 3.097 1.00 . A A . 28 ILE HD13 1 1
19 18028 1 1 28 ILE HG12 H -2.700 -9.725 2.993 1.00 . A A . 28 ILE HG12 1 1
19 18029 1 1 28 ILE HG13 H -4.307 -9.805 2.283 1.00 . A A . 28 ILE HG13 1 1
19 18030 1 1 28 ILE HG21 H -6.320 -9.200 3.616 1.00 . A A . 28 ILE HG21 1 1
19 18031 1 1 28 ILE HG22 H -5.646 -7.655 4.139 1.00 . A A . 28 ILE HG22 1 1
19 18032 1 1 28 ILE HG23 H -6.189 -8.831 5.339 1.00 . A A . 28 ILE HG23 1 1
19 18033 1 1 28 ILE N N -2.038 -9.279 5.466 1.00 . A A . 28 ILE N 1 1
19 18034 1 1 28 ILE O O -4.703 -7.758 7.238 1.00 . A A . 28 ILE O 1 1
19 18035 1 1 29 SER C C -3.799 -8.964 9.833 1.00 . A A . 29 SER C 1 1
19 18036 1 1 29 SER CA C -4.357 -10.052 8.884 1.00 . A A . 29 SER CA 1 1
19 18037 1 1 29 SER CB C -3.944 -11.458 9.366 1.00 . A A . 29 SER CB 1 1
19 18038 1 1 29 SER H H -3.415 -10.600 7.063 1.00 . A A . 29 SER H 1 1
19 18039 1 1 29 SER HA H -5.441 -9.992 8.862 1.00 . A A . 29 SER HA 1 1
19 18040 1 1 29 SER HB2 H -2.867 -11.510 9.462 1.00 . A A . 29 SER HB2 1 1
19 18041 1 1 29 SER HB3 H -4.396 -11.667 10.324 1.00 . A A . 29 SER HB3 1 1
19 18042 1 1 29 SER HG H -3.595 -12.777 7.946 1.00 . A A . 29 SER HG 1 1
19 18043 1 1 29 SER N N -3.867 -9.853 7.509 1.00 . A A . 29 SER N 1 1
19 18044 1 1 29 SER O O -4.529 -8.400 10.659 1.00 . A A . 29 SER O 1 1
19 18045 1 1 29 SER OG O -4.360 -12.449 8.439 1.00 . A A . 29 SER OG 1 1
19 18046 1 1 30 GLN C C -2.265 -6.215 10.096 1.00 . A A . 30 GLN C 1 1
19 18047 1 1 30 GLN CA C -1.783 -7.637 10.434 1.00 . A A . 30 GLN CA 1 1
19 18048 1 1 30 GLN CB C -0.257 -7.772 10.200 1.00 . A A . 30 GLN CB 1 1
19 18049 1 1 30 GLN CD C 1.786 -9.314 10.288 1.00 . A A . 30 GLN CD 1 1
19 18050 1 1 30 GLN CG C 0.320 -9.121 10.668 1.00 . A A . 30 GLN CG 1 1
19 18051 1 1 30 GLN H H -2.015 -9.113 8.927 1.00 . A A . 30 GLN H 1 1
19 18052 1 1 30 GLN HA H -1.991 -7.833 11.483 1.00 . A A . 30 GLN HA 1 1
19 18053 1 1 30 GLN HB2 H -0.054 -7.660 9.136 1.00 . A A . 30 GLN HB2 1 1
19 18054 1 1 30 GLN HB3 H 0.258 -6.979 10.735 1.00 . A A . 30 GLN HB3 1 1
19 18055 1 1 30 GLN HE21 H 1.270 -10.148 8.562 1.00 . A A . 30 GLN HE21 1 1
19 18056 1 1 30 GLN HE22 H 2.965 -10.018 8.851 1.00 . A A . 30 GLN HE22 1 1
19 18057 1 1 30 GLN HG2 H 0.235 -9.180 11.749 1.00 . A A . 30 GLN HG2 1 1
19 18058 1 1 30 GLN HG3 H -0.266 -9.925 10.229 1.00 . A A . 30 GLN HG3 1 1
19 18059 1 1 30 GLN N N -2.503 -8.650 9.642 1.00 . A A . 30 GLN N 1 1
19 18060 1 1 30 GLN NE2 N 2.031 -9.883 9.116 1.00 . A A . 30 GLN NE2 1 1
19 18061 1 1 30 GLN O O -2.368 -5.375 10.986 1.00 . A A . 30 GLN O 1 1
19 18062 1 1 30 GLN OE1 O 2.689 -8.949 11.036 1.00 . A A . 30 GLN OE1 1 1
19 18063 1 1 31 TRP C C -4.554 -4.470 8.826 1.00 . A A . 31 TRP C 1 1
19 18064 1 1 31 TRP CA C -3.106 -4.661 8.342 1.00 . A A . 31 TRP CA 1 1
19 18065 1 1 31 TRP CB C -3.072 -4.553 6.796 1.00 . A A . 31 TRP CB 1 1
19 18066 1 1 31 TRP CD1 C -0.475 -4.598 6.768 1.00 . A A . 31 TRP CD1 1 1
19 18067 1 1 31 TRP CD2 C -1.448 -4.661 4.755 1.00 . A A . 31 TRP CD2 1 1
19 18068 1 1 31 TRP CE2 C -0.060 -4.696 4.580 1.00 . A A . 31 TRP CE2 1 1
19 18069 1 1 31 TRP CE3 C -2.265 -4.700 3.628 1.00 . A A . 31 TRP CE3 1 1
19 18070 1 1 31 TRP CG C -1.707 -4.606 6.159 1.00 . A A . 31 TRP CG 1 1
19 18071 1 1 31 TRP CH2 C -0.301 -4.780 2.247 1.00 . A A . 31 TRP CH2 1 1
19 18072 1 1 31 TRP CZ2 C 0.527 -4.754 3.326 1.00 . A A . 31 TRP CZ2 1 1
19 18073 1 1 31 TRP CZ3 C -1.682 -4.747 2.390 1.00 . A A . 31 TRP CZ3 1 1
19 18074 1 1 31 TRP H H -2.419 -6.670 8.142 1.00 . A A . 31 TRP H 1 1
19 18075 1 1 31 TRP HA H -2.489 -3.874 8.767 1.00 . A A . 31 TRP HA 1 1
19 18076 1 1 31 TRP HB2 H -3.654 -5.364 6.371 1.00 . A A . 31 TRP HB2 1 1
19 18077 1 1 31 TRP HB3 H -3.531 -3.612 6.498 1.00 . A A . 31 TRP HB3 1 1
19 18078 1 1 31 TRP HD1 H -0.321 -4.554 7.835 1.00 . A A . 31 TRP HD1 1 1
19 18079 1 1 31 TRP HE1 H 1.481 -4.656 5.992 1.00 . A A . 31 TRP HE1 1 1
19 18080 1 1 31 TRP HE3 H -3.336 -4.680 3.711 1.00 . A A . 31 TRP HE3 1 1
19 18081 1 1 31 TRP HH2 H 0.111 -4.820 1.249 1.00 . A A . 31 TRP HH2 1 1
19 18082 1 1 31 TRP HZ2 H 1.601 -4.778 3.199 1.00 . A A . 31 TRP HZ2 1 1
19 18083 1 1 31 TRP HZ3 H -2.303 -4.770 1.502 1.00 . A A . 31 TRP HZ3 1 1
19 18084 1 1 31 TRP N N -2.565 -5.962 8.804 1.00 . A A . 31 TRP N 1 1
19 18085 1 1 31 TRP NE1 N 0.515 -4.651 5.816 1.00 . A A . 31 TRP NE1 1 1
19 18086 1 1 31 TRP O O -4.990 -3.340 9.067 1.00 . A A . 31 TRP O 1 1
19 18087 1 1 32 ARG C C -6.717 -5.283 10.927 1.00 . A A . 32 ARG C 1 1
19 18088 1 1 32 ARG CA C -6.676 -5.617 9.431 1.00 . A A . 32 ARG CA 1 1
19 18089 1 1 32 ARG CB C -7.344 -7.012 9.193 1.00 . A A . 32 ARG CB 1 1
19 18090 1 1 32 ARG CD C -9.516 -8.356 9.736 1.00 . A A . 32 ARG CD 1 1
19 18091 1 1 32 ARG CG C -8.893 -6.998 9.343 1.00 . A A . 32 ARG CG 1 1
19 18092 1 1 32 ARG CZ C -9.982 -10.357 8.276 1.00 . A A . 32 ARG CZ 1 1
19 18093 1 1 32 ARG H H -4.854 -6.450 8.765 1.00 . A A . 32 ARG H 1 1
19 18094 1 1 32 ARG HA H -7.226 -4.855 8.883 1.00 . A A . 32 ARG HA 1 1
19 18095 1 1 32 ARG HB2 H -7.102 -7.350 8.187 1.00 . A A . 32 ARG HB2 1 1
19 18096 1 1 32 ARG HB3 H -6.934 -7.732 9.900 1.00 . A A . 32 ARG HB3 1 1
19 18097 1 1 32 ARG HD2 H -9.212 -8.589 10.746 1.00 . A A . 32 ARG HD2 1 1
19 18098 1 1 32 ARG HD3 H -10.599 -8.252 9.717 1.00 . A A . 32 ARG HD3 1 1
19 18099 1 1 32 ARG HE H -8.162 -9.612 8.709 1.00 . A A . 32 ARG HE 1 1
19 18100 1 1 32 ARG HG2 H -9.159 -6.272 10.108 1.00 . A A . 32 ARG HG2 1 1
19 18101 1 1 32 ARG HG3 H -9.326 -6.674 8.401 1.00 . A A . 32 ARG HG3 1 1
19 18102 1 1 32 ARG HH11 H -11.920 -10.890 7.975 1.00 . A A . 32 ARG HH11 1 1
19 18103 1 1 32 ARG HH12 H -11.682 -9.490 8.968 1.00 . A A . 32 ARG HH12 1 1
19 18104 1 1 32 ARG HH21 H -8.517 -11.477 7.427 1.00 . A A . 32 ARG HH21 1 1
19 18105 1 1 32 ARG HH22 H -10.139 -12.005 7.108 1.00 . A A . 32 ARG HH22 1 1
19 18106 1 1 32 ARG N N -5.281 -5.600 8.967 1.00 . A A . 32 ARG N 1 1
19 18107 1 1 32 ARG NE N -9.123 -9.490 8.867 1.00 . A A . 32 ARG NE 1 1
19 18108 1 1 32 ARG NH1 N -11.299 -10.236 8.419 1.00 . A A . 32 ARG NH1 1 1
19 18109 1 1 32 ARG NH2 N -9.508 -11.359 7.546 1.00 . A A . 32 ARG NH2 1 1
19 18110 1 1 32 ARG O O -7.662 -4.682 11.414 1.00 . A A . 32 ARG O 1 1
19 18111 1 1 33 ALA C C -4.992 -4.023 13.346 1.00 . A A . 33 ALA C 1 1
19 18112 1 1 33 ALA CA C -5.551 -5.431 13.089 1.00 . A A . 33 ALA CA 1 1
19 18113 1 1 33 ALA CB C -4.670 -6.499 13.741 1.00 . A A . 33 ALA CB 1 1
19 18114 1 1 33 ALA H H -4.952 -6.190 11.204 1.00 . A A . 33 ALA H 1 1
19 18115 1 1 33 ALA HA H -6.552 -5.495 13.520 1.00 . A A . 33 ALA HA 1 1
19 18116 1 1 33 ALA HB1 H -5.096 -7.477 13.570 1.00 . A A . 33 ALA HB1 1 1
19 18117 1 1 33 ALA HB2 H -4.606 -6.322 14.808 1.00 . A A . 33 ALA HB2 1 1
19 18118 1 1 33 ALA HB3 H -3.671 -6.468 13.315 1.00 . A A . 33 ALA HB3 1 1
19 18119 1 1 33 ALA N N -5.669 -5.694 11.651 1.00 . A A . 33 ALA N 1 1
19 18120 1 1 33 ALA O O -5.346 -3.377 14.331 1.00 . A A . 33 ALA O 1 1
19 18121 1 1 34 ARG C C -4.505 -1.132 12.136 1.00 . A A . 34 ARG C 1 1
19 18122 1 1 34 ARG CA C -3.500 -2.231 12.517 1.00 . A A . 34 ARG CA 1 1
19 18123 1 1 34 ARG CB C -2.282 -2.184 11.574 1.00 . A A . 34 ARG CB 1 1
19 18124 1 1 34 ARG CD C -0.085 -0.939 11.158 1.00 . A A . 34 ARG CD 1 1
19 18125 1 1 34 ARG CG C -1.530 -0.846 11.642 1.00 . A A . 34 ARG CG 1 1
19 18126 1 1 34 ARG CZ C 0.919 -1.805 9.035 1.00 . A A . 34 ARG CZ 1 1
19 18127 1 1 34 ARG H H -3.864 -4.147 11.703 1.00 . A A . 34 ARG H 1 1
19 18128 1 1 34 ARG HA H -3.144 -2.056 13.530 1.00 . A A . 34 ARG HA 1 1
19 18129 1 1 34 ARG HB2 H -1.606 -2.990 11.851 1.00 . A A . 34 ARG HB2 1 1
19 18130 1 1 34 ARG HB3 H -2.614 -2.351 10.551 1.00 . A A . 34 ARG HB3 1 1
19 18131 1 1 34 ARG HD2 H 0.421 -0.040 11.462 1.00 . A A . 34 ARG HD2 1 1
19 18132 1 1 34 ARG HD3 H 0.394 -1.788 11.633 1.00 . A A . 34 ARG HD3 1 1
19 18133 1 1 34 ARG HE H -0.659 -0.584 9.167 1.00 . A A . 34 ARG HE 1 1
19 18134 1 1 34 ARG HG2 H -2.053 -0.125 11.024 1.00 . A A . 34 ARG HG2 1 1
19 18135 1 1 34 ARG HG3 H -1.543 -0.500 12.662 1.00 . A A . 34 ARG HG3 1 1
19 18136 1 1 34 ARG HH11 H 2.534 -3.036 9.170 1.00 . A A . 34 ARG HH11 1 1
19 18137 1 1 34 ARG HH12 H 1.893 -2.480 10.683 1.00 . A A . 34 ARG HH12 1 1
19 18138 1 1 34 ARG HH21 H 1.564 -2.380 7.213 1.00 . A A . 34 ARG HH21 1 1
19 18139 1 1 34 ARG HH22 H 0.184 -1.327 7.212 1.00 . A A . 34 ARG HH22 1 1
19 18140 1 1 34 ARG N N -4.115 -3.565 12.443 1.00 . A A . 34 ARG N 1 1
19 18141 1 1 34 ARG NE N 0.009 -1.073 9.695 1.00 . A A . 34 ARG NE 1 1
19 18142 1 1 34 ARG NH1 N 1.857 -2.494 9.681 1.00 . A A . 34 ARG NH1 1 1
19 18143 1 1 34 ARG NH2 N 0.885 -1.839 7.716 1.00 . A A . 34 ARG NH2 1 1
19 18144 1 1 34 ARG O O -4.456 -0.009 12.660 1.00 . A A . 34 ARG O 1 1
19 18145 1 1 35 GLY C C -5.770 0.449 9.696 1.00 . A A . 35 GLY C 1 1
19 18146 1 1 35 GLY CA C -6.389 -0.539 10.678 1.00 . A A . 35 GLY CA 1 1
19 18147 1 1 35 GLY H H -5.455 -2.419 10.931 1.00 . A A . 35 GLY H 1 1
19 18148 1 1 35 GLY HA2 H -7.152 -1.095 10.159 1.00 . A A . 35 GLY HA2 1 1
19 18149 1 1 35 GLY HA3 H -6.855 0.012 11.487 1.00 . A A . 35 GLY HA3 1 1
19 18150 1 1 35 GLY N N -5.428 -1.487 11.231 1.00 . A A . 35 GLY N 1 1
19 18151 1 1 35 GLY O O -6.408 1.446 9.332 1.00 . A A . 35 GLY O 1 1
19 18152 1 1 36 ARG C C -2.780 0.264 7.491 1.00 . A A . 36 ARG C 1 1
19 18153 1 1 36 ARG CA C -3.758 1.066 8.371 1.00 . A A . 36 ARG CA 1 1
19 18154 1 1 36 ARG CB C -3.002 2.099 9.265 1.00 . A A . 36 ARG CB 1 1
19 18155 1 1 36 ARG CD C -2.138 4.497 9.488 1.00 . A A . 36 ARG CD 1 1
19 18156 1 1 36 ARG CG C -2.484 3.354 8.522 1.00 . A A . 36 ARG CG 1 1
19 18157 1 1 36 ARG CZ C -3.890 6.078 10.369 1.00 . A A . 36 ARG CZ 1 1
19 18158 1 1 36 ARG H H -4.132 -0.712 9.475 1.00 . A A . 36 ARG H 1 1
19 18159 1 1 36 ARG HA H -4.451 1.594 7.725 1.00 . A A . 36 ARG HA 1 1
19 18160 1 1 36 ARG HB2 H -3.675 2.427 10.047 1.00 . A A . 36 ARG HB2 1 1
19 18161 1 1 36 ARG HB3 H -2.152 1.609 9.738 1.00 . A A . 36 ARG HB3 1 1
19 18162 1 1 36 ARG HD2 H -1.317 4.185 10.123 1.00 . A A . 36 ARG HD2 1 1
19 18163 1 1 36 ARG HD3 H -1.826 5.358 8.909 1.00 . A A . 36 ARG HD3 1 1
19 18164 1 1 36 ARG HE H -3.607 4.190 10.977 1.00 . A A . 36 ARG HE 1 1
19 18165 1 1 36 ARG HG2 H -1.593 3.089 7.957 1.00 . A A . 36 ARG HG2 1 1
19 18166 1 1 36 ARG HG3 H -3.248 3.700 7.830 1.00 . A A . 36 ARG HG3 1 1
19 18167 1 1 36 ARG HH11 H -3.966 7.963 9.601 1.00 . A A . 36 ARG HH11 1 1
19 18168 1 1 36 ARG HH12 H -2.731 6.936 8.944 1.00 . A A . 36 ARG HH12 1 1
19 18169 1 1 36 ARG HH21 H -5.367 7.170 11.222 1.00 . A A . 36 ARG HH21 1 1
19 18170 1 1 36 ARG HH22 H -5.210 5.542 11.807 1.00 . A A . 36 ARG HH22 1 1
19 18171 1 1 36 ARG N N -4.534 0.151 9.231 1.00 . A A . 36 ARG N 1 1
19 18172 1 1 36 ARG NE N -3.280 4.877 10.351 1.00 . A A . 36 ARG NE 1 1
19 18173 1 1 36 ARG NH1 N -3.496 7.069 9.573 1.00 . A A . 36 ARG NH1 1 1
19 18174 1 1 36 ARG NH2 N -4.902 6.280 11.197 1.00 . A A . 36 ARG NH2 1 1
19 18175 1 1 36 ARG O O -2.268 -0.779 7.914 1.00 . A A . 36 ARG O 1 1
19 18176 1 1 37 VAL C C -0.265 0.840 5.231 1.00 . A A . 37 VAL C 1 1
19 18177 1 1 37 VAL CA C -1.619 0.101 5.291 1.00 . A A . 37 VAL CA 1 1
19 18178 1 1 37 VAL CB C -2.240 0.020 3.837 1.00 . A A . 37 VAL CB 1 1
19 18179 1 1 37 VAL CG1 C -3.416 -0.951 3.796 1.00 . A A . 37 VAL CG1 1 1
19 18180 1 1 37 VAL CG2 C -2.653 1.407 3.298 1.00 . A A . 37 VAL CG2 1 1
19 18181 1 1 37 VAL H H -2.992 1.578 5.988 1.00 . A A . 37 VAL H 1 1
19 18182 1 1 37 VAL HA H -1.430 -0.920 5.634 1.00 . A A . 37 VAL HA 1 1
19 18183 1 1 37 VAL HB H -1.474 -0.380 3.167 1.00 . A A . 37 VAL HB 1 1
19 18184 1 1 37 VAL HG11 H -3.098 -1.931 4.125 1.00 . A A . 37 VAL HG11 1 1
19 18185 1 1 37 VAL HG12 H -3.798 -1.025 2.784 1.00 . A A . 37 VAL HG12 1 1
19 18186 1 1 37 VAL HG13 H -4.209 -0.599 4.448 1.00 . A A . 37 VAL HG13 1 1
19 18187 1 1 37 VAL HG21 H -3.400 1.848 3.946 1.00 . A A . 37 VAL HG21 1 1
19 18188 1 1 37 VAL HG22 H -3.061 1.309 2.298 1.00 . A A . 37 VAL HG22 1 1
19 18189 1 1 37 VAL HG23 H -1.787 2.055 3.262 1.00 . A A . 37 VAL HG23 1 1
19 18190 1 1 37 VAL N N -2.541 0.748 6.256 1.00 . A A . 37 VAL N 1 1
19 18191 1 1 37 VAL O O -0.177 2.012 5.626 1.00 . A A . 37 VAL O 1 1
19 18192 1 1 38 PRO C C 1.970 1.633 3.103 1.00 . A A . 38 PRO C 1 1
19 18193 1 1 38 PRO CA C 2.093 0.810 4.407 1.00 . A A . 38 PRO CA 1 1
19 18194 1 1 38 PRO CB C 3.082 -0.378 4.271 1.00 . A A . 38 PRO CB 1 1
19 18195 1 1 38 PRO CD C 0.880 -1.312 4.466 1.00 . A A . 38 PRO CD 1 1
19 18196 1 1 38 PRO CG C 2.240 -1.532 3.834 1.00 . A A . 38 PRO CG 1 1
19 18197 1 1 38 PRO HA H 2.414 1.469 5.212 1.00 . A A . 38 PRO HA 1 1
19 18198 1 1 38 PRO HB2 H 3.863 -0.150 3.541 1.00 . A A . 38 PRO HB2 1 1
19 18199 1 1 38 PRO HB3 H 3.541 -0.594 5.229 1.00 . A A . 38 PRO HB3 1 1
19 18200 1 1 38 PRO HD2 H 0.092 -1.608 3.779 1.00 . A A . 38 PRO HD2 1 1
19 18201 1 1 38 PRO HD3 H 0.788 -1.873 5.391 1.00 . A A . 38 PRO HD3 1 1
19 18202 1 1 38 PRO HG2 H 2.164 -1.550 2.749 1.00 . A A . 38 PRO HG2 1 1
19 18203 1 1 38 PRO HG3 H 2.667 -2.470 4.181 1.00 . A A . 38 PRO HG3 1 1
19 18204 1 1 38 PRO N N 0.817 0.154 4.737 1.00 . A A . 38 PRO N 1 1
19 18205 1 1 38 PRO O O 0.945 1.557 2.391 1.00 . A A . 38 PRO O 1 1
19 18206 1 1 39 ALA C C 2.761 2.668 0.325 1.00 . A A . 39 ALA C 1 1
19 18207 1 1 39 ALA CA C 3.089 3.351 1.685 1.00 . A A . 39 ALA CA 1 1
19 18208 1 1 39 ALA CB C 4.489 3.986 1.615 1.00 . A A . 39 ALA CB 1 1
19 18209 1 1 39 ALA H H 3.783 2.384 3.432 1.00 . A A . 39 ALA H 1 1
19 18210 1 1 39 ALA HA H 2.370 4.154 1.887 1.00 . A A . 39 ALA HA 1 1
19 18211 1 1 39 ALA HB1 H 4.719 4.471 2.556 1.00 . A A . 39 ALA HB1 1 1
19 18212 1 1 39 ALA HB2 H 4.525 4.726 0.821 1.00 . A A . 39 ALA HB2 1 1
19 18213 1 1 39 ALA HB3 H 5.230 3.221 1.421 1.00 . A A . 39 ALA HB3 1 1
19 18214 1 1 39 ALA N N 3.018 2.422 2.831 1.00 . A A . 39 ALA N 1 1
19 18215 1 1 39 ALA O O 3.221 1.546 0.050 1.00 . A A . 39 ALA O 1 1
19 18216 1 1 40 GLY C C 0.443 2.021 -2.026 1.00 . A A . 40 GLY C 1 1
19 18217 1 1 40 GLY CA C 1.637 2.963 -1.875 1.00 . A A . 40 GLY CA 1 1
19 18218 1 1 40 GLY H H 1.503 4.144 -0.127 1.00 . A A . 40 GLY H 1 1
19 18219 1 1 40 GLY HA2 H 1.425 3.869 -2.429 1.00 . A A . 40 GLY HA2 1 1
19 18220 1 1 40 GLY HA3 H 2.507 2.492 -2.318 1.00 . A A . 40 GLY HA3 1 1
19 18221 1 1 40 GLY N N 1.933 3.350 -0.484 1.00 . A A . 40 GLY N 1 1
19 18222 1 1 40 GLY O O -0.146 1.944 -3.108 1.00 . A A . 40 GLY O 1 1
19 18223 1 1 41 ARG C C -2.363 0.663 -0.919 1.00 . A A . 41 ARG C 1 1
19 18224 1 1 41 ARG CA C -0.890 0.199 -1.003 1.00 . A A . 41 ARG CA 1 1
19 18225 1 1 41 ARG CB C -0.586 -0.834 0.116 1.00 . A A . 41 ARG CB 1 1
19 18226 1 1 41 ARG CD C -0.590 -3.110 -1.131 1.00 . A A . 41 ARG CD 1 1
19 18227 1 1 41 ARG CG C -1.278 -2.213 -0.077 1.00 . A A . 41 ARG CG 1 1
19 18228 1 1 41 ARG CZ C 0.274 -2.842 -3.478 1.00 . A A . 41 ARG CZ 1 1
19 18229 1 1 41 ARG H H 0.460 1.552 -0.072 1.00 . A A . 41 ARG H 1 1
19 18230 1 1 41 ARG HA H -0.752 -0.293 -1.965 1.00 . A A . 41 ARG HA 1 1
19 18231 1 1 41 ARG HB2 H 0.490 -0.995 0.162 1.00 . A A . 41 ARG HB2 1 1
19 18232 1 1 41 ARG HB3 H -0.903 -0.423 1.072 1.00 . A A . 41 ARG HB3 1 1
19 18233 1 1 41 ARG HD2 H 0.444 -3.253 -0.843 1.00 . A A . 41 ARG HD2 1 1
19 18234 1 1 41 ARG HD3 H -1.084 -4.074 -1.128 1.00 . A A . 41 ARG HD3 1 1
19 18235 1 1 41 ARG HE H -1.385 -1.966 -2.732 1.00 . A A . 41 ARG HE 1 1
19 18236 1 1 41 ARG HG2 H -1.273 -2.738 0.869 1.00 . A A . 41 ARG HG2 1 1
19 18237 1 1 41 ARG HG3 H -2.308 -2.051 -0.378 1.00 . A A . 41 ARG HG3 1 1
19 18238 1 1 41 ARG HH11 H 1.963 -3.831 -3.986 1.00 . A A . 41 ARG HH11 1 1
19 18239 1 1 41 ARG HH12 H 1.432 -4.056 -2.350 1.00 . A A . 41 ARG HH12 1 1
19 18240 1 1 41 ARG HH21 H -0.647 -1.743 -4.903 1.00 . A A . 41 ARG HH21 1 1
19 18241 1 1 41 ARG HH22 H 0.809 -2.541 -5.404 1.00 . A A . 41 ARG HH22 1 1
19 18242 1 1 41 ARG N N 0.073 1.317 -0.940 1.00 . A A . 41 ARG N 1 1
19 18243 1 1 41 ARG NE N -0.634 -2.571 -2.511 1.00 . A A . 41 ARG NE 1 1
19 18244 1 1 41 ARG NH1 N 1.305 -3.639 -3.249 1.00 . A A . 41 ARG NH1 1 1
19 18245 1 1 41 ARG NH2 N 0.133 -2.336 -4.688 1.00 . A A . 41 ARG NH2 1 1
19 18246 1 1 41 ARG O O -3.275 -0.084 -1.331 1.00 . A A . 41 ARG O 1 1
19 18247 1 1 42 CYS C C -4.610 2.625 -1.654 1.00 . A A . 42 CYS C 1 1
19 18248 1 1 42 CYS CA C -3.955 2.461 -0.278 1.00 . A A . 42 CYS CA 1 1
19 18249 1 1 42 CYS CB C -3.934 3.800 0.485 1.00 . A A . 42 CYS CB 1 1
19 18250 1 1 42 CYS H H -1.827 2.433 -0.104 1.00 . A A . 42 CYS H 1 1
19 18251 1 1 42 CYS HA H -4.545 1.750 0.296 1.00 . A A . 42 CYS HA 1 1
19 18252 1 1 42 CYS HB2 H -3.745 3.600 1.530 1.00 . A A . 42 CYS HB2 1 1
19 18253 1 1 42 CYS HB3 H -3.124 4.407 0.100 1.00 . A A . 42 CYS HB3 1 1
19 18254 1 1 42 CYS N N -2.592 1.891 -0.400 1.00 . A A . 42 CYS N 1 1
19 18255 1 1 42 CYS O O -5.806 2.507 -1.753 1.00 . A A . 42 CYS O 1 1
19 18256 1 1 42 CYS SG S -5.457 4.815 0.400 1.00 . A A . 42 CYS SG 1 1
19 18257 1 1 43 ILE C C -5.194 1.729 -4.491 1.00 . A A . 43 ILE C 1 1
19 18258 1 1 43 ILE CA C -4.264 2.916 -4.117 1.00 . A A . 43 ILE CA 1 1
19 18259 1 1 43 ILE CB C -3.017 2.940 -5.089 1.00 . A A . 43 ILE CB 1 1
19 18260 1 1 43 ILE CD1 C -0.883 4.308 -5.685 1.00 . A A . 43 ILE CD1 1 1
19 18261 1 1 43 ILE CG1 C -2.169 4.238 -4.868 1.00 . A A . 43 ILE CG1 1 1
19 18262 1 1 43 ILE CG2 C -3.432 2.777 -6.577 1.00 . A A . 43 ILE CG2 1 1
19 18263 1 1 43 ILE H H -2.830 2.918 -2.541 1.00 . A A . 43 ILE H 1 1
19 18264 1 1 43 ILE HA H -4.812 3.846 -4.231 1.00 . A A . 43 ILE HA 1 1
19 18265 1 1 43 ILE HB H -2.393 2.083 -4.836 1.00 . A A . 43 ILE HB 1 1
19 18266 1 1 43 ILE HD11 H -1.113 4.309 -6.740 1.00 . A A . 43 ILE HD11 1 1
19 18267 1 1 43 ILE HD12 H -0.259 3.455 -5.451 1.00 . A A . 43 ILE HD12 1 1
19 18268 1 1 43 ILE HD13 H -0.351 5.214 -5.431 1.00 . A A . 43 ILE HD13 1 1
19 18269 1 1 43 ILE HG12 H -2.761 5.107 -5.124 1.00 . A A . 43 ILE HG12 1 1
19 18270 1 1 43 ILE HG13 H -1.888 4.304 -3.822 1.00 . A A . 43 ILE HG13 1 1
19 18271 1 1 43 ILE HG21 H -4.084 3.588 -6.865 1.00 . A A . 43 ILE HG21 1 1
19 18272 1 1 43 ILE HG22 H -3.956 1.836 -6.709 1.00 . A A . 43 ILE HG22 1 1
19 18273 1 1 43 ILE HG23 H -2.554 2.781 -7.211 1.00 . A A . 43 ILE HG23 1 1
19 18274 1 1 43 ILE N N -3.791 2.829 -2.712 1.00 . A A . 43 ILE N 1 1
19 18275 1 1 43 ILE O O -6.300 1.905 -5.014 1.00 . A A . 43 ILE O 1 1
19 18276 1 1 44 ASP C C -6.612 -1.010 -3.721 1.00 . A A . 44 ASP C 1 1
19 18277 1 1 44 ASP CA C -5.375 -0.726 -4.589 1.00 . A A . 44 ASP CA 1 1
19 18278 1 1 44 ASP CB C -4.369 -1.891 -4.483 1.00 . A A . 44 ASP CB 1 1
19 18279 1 1 44 ASP CG C -2.975 -1.538 -5.007 1.00 . A A . 44 ASP CG 1 1
19 18280 1 1 44 ASP H H -3.914 0.475 -3.613 1.00 . A A . 44 ASP H 1 1
19 18281 1 1 44 ASP HA H -5.680 -0.615 -5.623 1.00 . A A . 44 ASP HA 1 1
19 18282 1 1 44 ASP HB2 H -4.270 -2.177 -3.438 1.00 . A A . 44 ASP HB2 1 1
19 18283 1 1 44 ASP HB3 H -4.754 -2.747 -5.033 1.00 . A A . 44 ASP HB3 1 1
19 18284 1 1 44 ASP N N -4.733 0.528 -4.162 1.00 . A A . 44 ASP N 1 1
19 18285 1 1 44 ASP O O -7.700 -1.329 -4.217 1.00 . A A . 44 ASP O 1 1
19 18286 1 1 44 ASP OD1 O -2.573 -2.011 -6.081 1.00 . A A . 44 ASP OD1 1 1
19 18287 1 1 44 ASP OD2 O -2.266 -0.762 -4.325 1.00 . A A . 44 ASP OD2 1 1
19 18288 1 1 45 ILE C C -8.624 0.050 -1.680 1.00 . A A . 45 ILE C 1 1
19 18289 1 1 45 ILE CA C -7.528 -1.025 -1.442 1.00 . A A . 45 ILE CA 1 1
19 18290 1 1 45 ILE CB C -6.983 -1.044 0.045 1.00 . A A . 45 ILE CB 1 1
19 18291 1 1 45 ILE CD1 C -5.707 -2.623 1.704 1.00 . A A . 45 ILE CD1 1 1
19 18292 1 1 45 ILE CG1 C -6.118 -2.336 0.266 1.00 . A A . 45 ILE CG1 1 1
19 18293 1 1 45 ILE CG2 C -8.114 -0.963 1.092 1.00 . A A . 45 ILE CG2 1 1
19 18294 1 1 45 ILE H H -5.541 -0.629 -2.073 1.00 . A A . 45 ILE H 1 1
19 18295 1 1 45 ILE HA H -7.976 -2.002 -1.643 1.00 . A A . 45 ILE HA 1 1
19 18296 1 1 45 ILE HB H -6.346 -0.174 0.177 1.00 . A A . 45 ILE HB 1 1
19 18297 1 1 45 ILE HD11 H -6.579 -2.855 2.309 1.00 . A A . 45 ILE HD11 1 1
19 18298 1 1 45 ILE HD12 H -5.210 -1.760 2.118 1.00 . A A . 45 ILE HD12 1 1
19 18299 1 1 45 ILE HD13 H -5.029 -3.465 1.723 1.00 . A A . 45 ILE HD13 1 1
19 18300 1 1 45 ILE HG12 H -6.675 -3.200 -0.074 1.00 . A A . 45 ILE HG12 1 1
19 18301 1 1 45 ILE HG13 H -5.210 -2.261 -0.319 1.00 . A A . 45 ILE HG13 1 1
19 18302 1 1 45 ILE HG21 H -8.752 -1.833 1.002 1.00 . A A . 45 ILE HG21 1 1
19 18303 1 1 45 ILE HG22 H -8.704 -0.068 0.933 1.00 . A A . 45 ILE HG22 1 1
19 18304 1 1 45 ILE HG23 H -7.691 -0.938 2.087 1.00 . A A . 45 ILE HG23 1 1
19 18305 1 1 45 ILE N N -6.435 -0.862 -2.401 1.00 . A A . 45 ILE N 1 1
19 18306 1 1 45 ILE O O -9.798 -0.233 -1.489 1.00 . A A . 45 ILE O 1 1
19 18307 1 1 46 GLU C C -10.062 1.901 -3.746 1.00 . A A . 46 GLU C 1 1
19 18308 1 1 46 GLU CA C -9.154 2.329 -2.579 1.00 . A A . 46 GLU CA 1 1
19 18309 1 1 46 GLU CB C -8.389 3.625 -2.957 1.00 . A A . 46 GLU CB 1 1
19 18310 1 1 46 GLU CD C -8.526 6.081 -3.690 1.00 . A A . 46 GLU CD 1 1
19 18311 1 1 46 GLU CG C -9.300 4.829 -3.257 1.00 . A A . 46 GLU CG 1 1
19 18312 1 1 46 GLU H H -7.269 1.368 -2.378 1.00 . A A . 46 GLU H 1 1
19 18313 1 1 46 GLU HA H -9.776 2.533 -1.709 1.00 . A A . 46 GLU HA 1 1
19 18314 1 1 46 GLU HB2 H -7.735 3.889 -2.132 1.00 . A A . 46 GLU HB2 1 1
19 18315 1 1 46 GLU HB3 H -7.772 3.433 -3.833 1.00 . A A . 46 GLU HB3 1 1
19 18316 1 1 46 GLU HG2 H -9.989 4.553 -4.052 1.00 . A A . 46 GLU HG2 1 1
19 18317 1 1 46 GLU HG3 H -9.880 5.053 -2.364 1.00 . A A . 46 GLU HG3 1 1
19 18318 1 1 46 GLU N N -8.223 1.234 -2.214 1.00 . A A . 46 GLU N 1 1
19 18319 1 1 46 GLU O O -11.242 2.264 -3.780 1.00 . A A . 46 GLU O 1 1
19 18320 1 1 46 GLU OE1 O -8.069 6.135 -4.854 1.00 . A A . 46 GLU OE1 1 1
19 18321 1 1 46 GLU OE2 O -8.382 7.018 -2.879 1.00 . A A . 46 GLU OE2 1 1
19 18322 1 1 47 LEU C C -11.459 -0.298 -5.224 1.00 . A A . 47 LEU C 1 1
19 18323 1 1 47 LEU CA C -10.258 0.483 -5.792 1.00 . A A . 47 LEU CA 1 1
19 18324 1 1 47 LEU CB C -9.353 -0.485 -6.609 1.00 . A A . 47 LEU CB 1 1
19 18325 1 1 47 LEU CD1 C -7.156 -0.863 -7.890 1.00 . A A . 47 LEU CD1 1 1
19 18326 1 1 47 LEU CD2 C -8.886 0.751 -8.775 1.00 . A A . 47 LEU CD2 1 1
19 18327 1 1 47 LEU CG C -8.252 0.161 -7.508 1.00 . A A . 47 LEU CG 1 1
19 18328 1 1 47 LEU H H -8.521 0.940 -4.636 1.00 . A A . 47 LEU H 1 1
19 18329 1 1 47 LEU HA H -10.618 1.273 -6.444 1.00 . A A . 47 LEU HA 1 1
19 18330 1 1 47 LEU HB2 H -8.865 -1.146 -5.901 1.00 . A A . 47 LEU HB2 1 1
19 18331 1 1 47 LEU HB3 H -9.985 -1.104 -7.242 1.00 . A A . 47 LEU HB3 1 1
19 18332 1 1 47 LEU HD11 H -7.590 -1.682 -8.453 1.00 . A A . 47 LEU HD11 1 1
19 18333 1 1 47 LEU HD12 H -6.700 -1.254 -6.990 1.00 . A A . 47 LEU HD12 1 1
19 18334 1 1 47 LEU HD13 H -6.396 -0.379 -8.487 1.00 . A A . 47 LEU HD13 1 1
19 18335 1 1 47 LEU HD21 H -9.383 -0.039 -9.333 1.00 . A A . 47 LEU HD21 1 1
19 18336 1 1 47 LEU HD22 H -8.120 1.198 -9.390 1.00 . A A . 47 LEU HD22 1 1
19 18337 1 1 47 LEU HD23 H -9.610 1.506 -8.502 1.00 . A A . 47 LEU HD23 1 1
19 18338 1 1 47 LEU HG H -7.770 0.971 -6.972 1.00 . A A . 47 LEU HG 1 1
19 18339 1 1 47 LEU N N -9.491 1.113 -4.692 1.00 . A A . 47 LEU N 1 1
19 18340 1 1 47 LEU O O -12.570 -0.242 -5.761 1.00 . A A . 47 LEU O 1 1
19 18341 1 1 48 TYR C C -13.055 -1.141 -2.434 1.00 . A A . 48 TYR C 1 1
19 18342 1 1 48 TYR CA C -12.222 -1.906 -3.488 1.00 . A A . 48 TYR CA 1 1
19 18343 1 1 48 TYR CB C -11.531 -3.171 -2.875 1.00 . A A . 48 TYR CB 1 1
19 18344 1 1 48 TYR CD1 C -9.138 -4.094 -3.059 1.00 . A A . 48 TYR CD1 1 1
19 18345 1 1 48 TYR CD2 C -10.328 -3.726 -5.097 1.00 . A A . 48 TYR CD2 1 1
19 18346 1 1 48 TYR CE1 C -8.033 -4.513 -3.779 1.00 . A A . 48 TYR CE1 1 1
19 18347 1 1 48 TYR CE2 C -9.225 -4.147 -5.820 1.00 . A A . 48 TYR CE2 1 1
19 18348 1 1 48 TYR CG C -10.313 -3.686 -3.692 1.00 . A A . 48 TYR CG 1 1
19 18349 1 1 48 TYR CZ C -8.080 -4.538 -5.155 1.00 . A A . 48 TYR CZ 1 1
19 18350 1 1 48 TYR H H -10.307 -0.964 -3.709 1.00 . A A . 48 TYR H 1 1
19 18351 1 1 48 TYR HA H -12.904 -2.236 -4.273 1.00 . A A . 48 TYR HA 1 1
19 18352 1 1 48 TYR HB2 H -11.187 -2.947 -1.866 1.00 . A A . 48 TYR HB2 1 1
19 18353 1 1 48 TYR HB3 H -12.258 -3.986 -2.820 1.00 . A A . 48 TYR HB3 1 1
19 18354 1 1 48 TYR HD1 H -9.090 -4.076 -1.975 1.00 . A A . 48 TYR HD1 1 1
19 18355 1 1 48 TYR HD2 H -11.224 -3.420 -5.621 1.00 . A A . 48 TYR HD2 1 1
19 18356 1 1 48 TYR HE1 H -7.134 -4.820 -3.256 1.00 . A A . 48 TYR HE1 1 1
19 18357 1 1 48 TYR HE2 H -9.260 -4.151 -6.908 1.00 . A A . 48 TYR HE2 1 1
19 18358 1 1 48 TYR HH H -6.559 -5.686 -5.409 1.00 . A A . 48 TYR HH 1 1
19 18359 1 1 48 TYR N N -11.209 -1.019 -4.116 1.00 . A A . 48 TYR N 1 1
19 18360 1 1 48 TYR O O -14.140 -1.582 -2.051 1.00 . A A . 48 TYR O 1 1
19 18361 1 1 48 TYR OH O -6.972 -4.952 -5.864 1.00 . A A . 48 TYR OH 1 1
19 18362 1 1 49 THR C C -13.644 2.191 -1.815 1.00 . A A . 49 THR C 1 1
19 18363 1 1 49 THR CA C -13.245 0.913 -1.039 1.00 . A A . 49 THR CA 1 1
19 18364 1 1 49 THR CB C -12.352 1.238 0.219 1.00 . A A . 49 THR CB 1 1
19 18365 1 1 49 THR CG2 C -11.841 -0.030 0.917 1.00 . A A . 49 THR CG2 1 1
19 18366 1 1 49 THR H H -11.648 0.277 -2.279 1.00 . A A . 49 THR H 1 1
19 18367 1 1 49 THR HA H -14.158 0.425 -0.696 1.00 . A A . 49 THR HA 1 1
19 18368 1 1 49 THR HB H -12.954 1.797 0.929 1.00 . A A . 49 THR HB 1 1
19 18369 1 1 49 THR HG1 H -11.503 2.952 -0.267 1.00 . A A . 49 THR HG1 1 1
19 18370 1 1 49 THR HG21 H -11.213 -0.593 0.237 1.00 . A A . 49 THR HG21 1 1
19 18371 1 1 49 THR HG22 H -12.673 -0.644 1.223 1.00 . A A . 49 THR HG22 1 1
19 18372 1 1 49 THR HG23 H -11.258 0.241 1.789 1.00 . A A . 49 THR HG23 1 1
19 18373 1 1 49 THR N N -12.541 0.012 -1.974 1.00 . A A . 49 THR N 1 1
19 18374 1 1 49 THR O O -13.260 3.315 -1.468 1.00 . A A . 49 THR O 1 1
19 18375 1 1 49 THR OG1 O -11.219 2.039 -0.140 1.00 . A A . 49 THR OG1 1 1
19 18376 1 1 50 ASP C C -15.882 3.995 -3.443 1.00 . A A . 50 ASP C 1 1
19 18377 1 1 50 ASP CA C -14.777 2.990 -3.925 1.00 . A A . 50 ASP CA 1 1
19 18378 1 1 50 ASP CB C -15.200 2.217 -5.219 1.00 . A A . 50 ASP CB 1 1
19 18379 1 1 50 ASP CG C -15.383 3.106 -6.470 1.00 . A A . 50 ASP CG 1 1
19 18380 1 1 50 ASP H H -14.732 1.053 -3.038 1.00 . A A . 50 ASP H 1 1
19 18381 1 1 50 ASP HA H -13.881 3.566 -4.150 1.00 . A A . 50 ASP HA 1 1
19 18382 1 1 50 ASP HB2 H -14.445 1.466 -5.445 1.00 . A A . 50 ASP HB2 1 1
19 18383 1 1 50 ASP HB3 H -16.132 1.695 -5.024 1.00 . A A . 50 ASP HB3 1 1
19 18384 1 1 50 ASP N N -14.411 1.973 -2.895 1.00 . A A . 50 ASP N 1 1
19 18385 1 1 50 ASP O O -16.849 4.282 -4.160 1.00 . A A . 50 ASP O 1 1
19 18386 1 1 50 ASP OD1 O -14.368 3.556 -7.038 1.00 . A A . 50 ASP OD1 1 1
19 18387 1 1 50 ASP OD2 O -16.534 3.320 -6.916 1.00 . A A . 50 ASP OD2 1 1
19 18388 1 1 51 GLY C C -17.165 5.125 -0.271 1.00 . A A . 51 GLY C 1 1
19 18389 1 1 51 GLY CA C -16.672 5.505 -1.655 1.00 . A A . 51 GLY CA 1 1
19 18390 1 1 51 GLY H H -14.979 4.238 -1.678 1.00 . A A . 51 GLY H 1 1
19 18391 1 1 51 GLY HA2 H -16.162 6.456 -1.594 1.00 . A A . 51 GLY HA2 1 1
19 18392 1 1 51 GLY HA3 H -17.538 5.621 -2.308 1.00 . A A . 51 GLY HA3 1 1
19 18393 1 1 51 GLY N N -15.739 4.515 -2.215 1.00 . A A . 51 GLY N 1 1
19 18394 1 1 51 GLY O O -17.685 5.972 0.454 1.00 . A A . 51 GLY O 1 1
19 18395 1 1 52 ARG C C -16.621 3.826 2.529 1.00 . A A . 52 ARG C 1 1
19 18396 1 1 52 ARG CA C -17.474 3.280 1.371 1.00 . A A . 52 ARG CA 1 1
19 18397 1 1 52 ARG CB C -17.424 1.727 1.314 1.00 . A A . 52 ARG CB 1 1
19 18398 1 1 52 ARG CD C -18.226 -0.510 2.271 1.00 . A A . 52 ARG CD 1 1
19 18399 1 1 52 ARG CG C -18.110 1.007 2.499 1.00 . A A . 52 ARG CG 1 1
19 18400 1 1 52 ARG CZ C -20.208 -1.885 2.948 1.00 . A A . 52 ARG CZ 1 1
19 18401 1 1 52 ARG H H -16.605 3.221 -0.561 1.00 . A A . 52 ARG H 1 1
19 18402 1 1 52 ARG HA H -18.504 3.596 1.516 1.00 . A A . 52 ARG HA 1 1
19 18403 1 1 52 ARG HB2 H -17.912 1.406 0.396 1.00 . A A . 52 ARG HB2 1 1
19 18404 1 1 52 ARG HB3 H -16.383 1.408 1.272 1.00 . A A . 52 ARG HB3 1 1
19 18405 1 1 52 ARG HD2 H -18.608 -0.690 1.269 1.00 . A A . 52 ARG HD2 1 1
19 18406 1 1 52 ARG HD3 H -17.240 -0.947 2.348 1.00 . A A . 52 ARG HD3 1 1
19 18407 1 1 52 ARG HE H -18.860 -1.074 4.205 1.00 . A A . 52 ARG HE 1 1
19 18408 1 1 52 ARG HG2 H -17.532 1.181 3.401 1.00 . A A . 52 ARG HG2 1 1
19 18409 1 1 52 ARG HG3 H -19.105 1.419 2.633 1.00 . A A . 52 ARG HG3 1 1
19 18410 1 1 52 ARG HH11 H -21.413 -2.578 1.461 1.00 . A A . 52 ARG HH11 1 1
19 18411 1 1 52 ARG HH12 H -20.057 -1.631 0.937 1.00 . A A . 52 ARG HH12 1 1
19 18412 1 1 52 ARG HH21 H -21.747 -2.971 3.681 1.00 . A A . 52 ARG HH21 1 1
19 18413 1 1 52 ARG HH22 H -20.659 -2.334 4.877 1.00 . A A . 52 ARG HH22 1 1
19 18414 1 1 52 ARG N N -17.018 3.832 0.083 1.00 . A A . 52 ARG N 1 1
19 18415 1 1 52 ARG NE N -19.107 -1.167 3.256 1.00 . A A . 52 ARG NE 1 1
19 18416 1 1 52 ARG NH1 N -20.588 -2.044 1.681 1.00 . A A . 52 ARG NH1 1 1
19 18417 1 1 52 ARG NH2 N -20.928 -2.440 3.913 1.00 . A A . 52 ARG NH2 1 1
19 18418 1 1 52 ARG O O -17.153 4.288 3.545 1.00 . A A . 52 ARG O 1 1
19 18419 1 1 53 VAL C C -13.039 4.714 2.519 1.00 . A A . 53 VAL C 1 1
19 18420 1 1 53 VAL CA C -14.303 4.302 3.297 1.00 . A A . 53 VAL CA 1 1
19 18421 1 1 53 VAL CB C -13.951 3.248 4.427 1.00 . A A . 53 VAL CB 1 1
19 18422 1 1 53 VAL CG1 C -13.378 1.960 3.829 1.00 . A A . 53 VAL CG1 1 1
19 18423 1 1 53 VAL CG2 C -13.008 3.837 5.510 1.00 . A A . 53 VAL CG2 1 1
19 18424 1 1 53 VAL H H -14.956 3.368 1.514 1.00 . A A . 53 VAL H 1 1
19 18425 1 1 53 VAL HA H -14.728 5.187 3.768 1.00 . A A . 53 VAL HA 1 1
19 18426 1 1 53 VAL HB H -14.878 2.976 4.923 1.00 . A A . 53 VAL HB 1 1
19 18427 1 1 53 VAL HG11 H -13.175 1.245 4.621 1.00 . A A . 53 VAL HG11 1 1
19 18428 1 1 53 VAL HG12 H -12.451 2.177 3.307 1.00 . A A . 53 VAL HG12 1 1
19 18429 1 1 53 VAL HG13 H -14.086 1.528 3.134 1.00 . A A . 53 VAL HG13 1 1
19 18430 1 1 53 VAL HG21 H -13.471 4.708 5.959 1.00 . A A . 53 VAL HG21 1 1
19 18431 1 1 53 VAL HG22 H -12.068 4.129 5.058 1.00 . A A . 53 VAL HG22 1 1
19 18432 1 1 53 VAL HG23 H -12.820 3.096 6.278 1.00 . A A . 53 VAL HG23 1 1
19 18433 1 1 53 VAL N N -15.294 3.772 2.344 1.00 . A A . 53 VAL N 1 1
19 18434 1 1 53 VAL O O -12.746 4.160 1.455 1.00 . A A . 53 VAL O 1 1
19 18435 1 1 54 GLU C C -9.911 5.368 3.262 1.00 . A A . 54 GLU C 1 1
19 18436 1 1 54 GLU CA C -11.018 6.133 2.508 1.00 . A A . 54 GLU CA 1 1
19 18437 1 1 54 GLU CB C -10.859 7.663 2.690 1.00 . A A . 54 GLU CB 1 1
19 18438 1 1 54 GLU CD C -9.369 9.731 2.567 1.00 . A A . 54 GLU CD 1 1
19 18439 1 1 54 GLU CG C -9.518 8.250 2.200 1.00 . A A . 54 GLU CG 1 1
19 18440 1 1 54 GLU H H -12.684 6.197 3.804 1.00 . A A . 54 GLU H 1 1
19 18441 1 1 54 GLU HA H -10.970 5.895 1.445 1.00 . A A . 54 GLU HA 1 1
19 18442 1 1 54 GLU HB2 H -11.662 8.158 2.149 1.00 . A A . 54 GLU HB2 1 1
19 18443 1 1 54 GLU HB3 H -10.970 7.897 3.745 1.00 . A A . 54 GLU HB3 1 1
19 18444 1 1 54 GLU HG2 H -8.702 7.689 2.649 1.00 . A A . 54 GLU HG2 1 1
19 18445 1 1 54 GLU HG3 H -9.457 8.142 1.120 1.00 . A A . 54 GLU HG3 1 1
19 18446 1 1 54 GLU N N -12.323 5.716 3.031 1.00 . A A . 54 GLU N 1 1
19 18447 1 1 54 GLU O O -9.932 5.291 4.502 1.00 . A A . 54 GLU O 1 1
19 18448 1 1 54 GLU OE1 O -8.821 10.032 3.651 1.00 . A A . 54 GLU OE1 1 1
19 18449 1 1 54 GLU OE2 O -9.828 10.601 1.796 1.00 . A A . 54 GLU OE2 1 1
19 18450 1 1 55 CYS C C -6.711 5.187 3.345 1.00 . A A . 55 CYS C 1 1
19 18451 1 1 55 CYS CA C -7.784 4.124 3.085 1.00 . A A . 55 CYS CA 1 1
19 18452 1 1 55 CYS CB C -7.250 3.014 2.148 1.00 . A A . 55 CYS CB 1 1
19 18453 1 1 55 CYS H H -9.090 4.762 1.539 1.00 . A A . 55 CYS H 1 1
19 18454 1 1 55 CYS HA H -8.068 3.670 4.037 1.00 . A A . 55 CYS HA 1 1
19 18455 1 1 55 CYS HB2 H -6.288 2.667 2.500 1.00 . A A . 55 CYS HB2 1 1
19 18456 1 1 55 CYS HB3 H -7.944 2.184 2.153 1.00 . A A . 55 CYS HB3 1 1
19 18457 1 1 55 CYS N N -8.980 4.763 2.513 1.00 . A A . 55 CYS N 1 1
19 18458 1 1 55 CYS O O -6.627 6.189 2.625 1.00 . A A . 55 CYS O 1 1
19 18459 1 1 55 CYS SG S -7.041 3.534 0.422 1.00 . A A . 55 CYS SG 1 1
19 18460 1 1 56 ARG C C -3.515 5.004 4.753 1.00 . A A . 56 ARG C 1 1
19 18461 1 1 56 ARG CA C -4.784 5.858 4.746 1.00 . A A . 56 ARG CA 1 1
19 18462 1 1 56 ARG CB C -4.976 6.598 6.114 1.00 . A A . 56 ARG CB 1 1
19 18463 1 1 56 ARG CD C -7.518 7.119 6.209 1.00 . A A . 56 ARG CD 1 1
19 18464 1 1 56 ARG CG C -6.088 7.692 6.124 1.00 . A A . 56 ARG CG 1 1
19 18465 1 1 56 ARG CZ C -9.837 8.032 6.297 1.00 . A A . 56 ARG CZ 1 1
19 18466 1 1 56 ARG H H -6.120 4.230 5.000 1.00 . A A . 56 ARG H 1 1
19 18467 1 1 56 ARG HA H -4.687 6.609 3.959 1.00 . A A . 56 ARG HA 1 1
19 18468 1 1 56 ARG HB2 H -5.211 5.867 6.878 1.00 . A A . 56 ARG HB2 1 1
19 18469 1 1 56 ARG HB3 H -4.036 7.077 6.383 1.00 . A A . 56 ARG HB3 1 1
19 18470 1 1 56 ARG HD2 H -7.629 6.322 5.484 1.00 . A A . 56 ARG HD2 1 1
19 18471 1 1 56 ARG HD3 H -7.672 6.715 7.204 1.00 . A A . 56 ARG HD3 1 1
19 18472 1 1 56 ARG HE H -8.263 8.936 5.454 1.00 . A A . 56 ARG HE 1 1
19 18473 1 1 56 ARG HG2 H -5.931 8.349 6.973 1.00 . A A . 56 ARG HG2 1 1
19 18474 1 1 56 ARG HG3 H -6.001 8.279 5.213 1.00 . A A . 56 ARG HG3 1 1
19 18475 1 1 56 ARG HH11 H -11.260 6.901 7.209 1.00 . A A . 56 ARG HH11 1 1
19 18476 1 1 56 ARG HH12 H -9.670 6.217 7.180 1.00 . A A . 56 ARG HH12 1 1
19 18477 1 1 56 ARG HH21 H -10.338 9.799 5.463 1.00 . A A . 56 ARG HH21 1 1
19 18478 1 1 56 ARG HH22 H -11.637 8.943 6.229 1.00 . A A . 56 ARG HH22 1 1
19 18479 1 1 56 ARG N N -5.928 4.992 4.413 1.00 . A A . 56 ARG N 1 1
19 18480 1 1 56 ARG NE N -8.549 8.130 5.942 1.00 . A A . 56 ARG NE 1 1
19 18481 1 1 56 ARG NH1 N -10.289 6.961 6.946 1.00 . A A . 56 ARG NH1 1 1
19 18482 1 1 56 ARG NH2 N -10.671 9.000 5.970 1.00 . A A . 56 ARG NH2 1 1
19 18483 1 1 56 ARG O O -3.422 4.012 5.489 1.00 . A A . 56 ARG O 1 1
19 18484 1 1 57 GLU C C -0.231 5.567 4.556 1.00 . A A . 57 GLU C 1 1
19 18485 1 1 57 GLU CA C -1.250 4.730 3.797 1.00 . A A . 57 GLU CA 1 1
19 18486 1 1 57 GLU CB C -0.806 4.552 2.321 1.00 . A A . 57 GLU CB 1 1
19 18487 1 1 57 GLU CD C -0.360 5.644 0.048 1.00 . A A . 57 GLU CD 1 1
19 18488 1 1 57 GLU CG C -0.859 5.841 1.482 1.00 . A A . 57 GLU CG 1 1
19 18489 1 1 57 GLU H H -2.777 6.089 3.253 1.00 . A A . 57 GLU H 1 1
19 18490 1 1 57 GLU HA H -1.308 3.748 4.261 1.00 . A A . 57 GLU HA 1 1
19 18491 1 1 57 GLU HB2 H 0.212 4.171 2.302 1.00 . A A . 57 GLU HB2 1 1
19 18492 1 1 57 GLU HB3 H -1.453 3.815 1.852 1.00 . A A . 57 GLU HB3 1 1
19 18493 1 1 57 GLU HG2 H -1.887 6.186 1.450 1.00 . A A . 57 GLU HG2 1 1
19 18494 1 1 57 GLU HG3 H -0.254 6.595 1.974 1.00 . A A . 57 GLU HG3 1 1
19 18495 1 1 57 GLU N N -2.575 5.359 3.873 1.00 . A A . 57 GLU N 1 1
19 18496 1 1 57 GLU O O -0.379 6.792 4.678 1.00 . A A . 57 GLU O 1 1
19 18497 1 1 57 GLU OE1 O 0.727 6.167 -0.298 1.00 . A A . 57 GLU OE1 1 1
19 18498 1 1 57 GLU OE2 O -1.029 4.929 -0.738 1.00 . A A . 57 GLU OE2 1 1
19 18499 1 1 58 LEU C C 2.822 6.251 4.766 1.00 . A A . 58 LEU C 1 1
19 18500 1 1 58 LEU CA C 1.915 5.524 5.766 1.00 . A A . 58 LEU CA 1 1
19 18501 1 1 58 LEU CB C 2.663 4.450 6.600 1.00 . A A . 58 LEU CB 1 1
19 18502 1 1 58 LEU CD1 C 2.408 2.520 8.292 1.00 . A A . 58 LEU CD1 1 1
19 18503 1 1 58 LEU CD2 C 1.484 4.818 8.845 1.00 . A A . 58 LEU CD2 1 1
19 18504 1 1 58 LEU CG C 1.783 3.802 7.725 1.00 . A A . 58 LEU CG 1 1
19 18505 1 1 58 LEU H H 0.825 3.918 4.932 1.00 . A A . 58 LEU H 1 1
19 18506 1 1 58 LEU HA H 1.496 6.260 6.430 1.00 . A A . 58 LEU HA 1 1
19 18507 1 1 58 LEU HB2 H 3.007 3.667 5.927 1.00 . A A . 58 LEU HB2 1 1
19 18508 1 1 58 LEU HB3 H 3.532 4.905 7.065 1.00 . A A . 58 LEU HB3 1 1
19 18509 1 1 58 LEU HD11 H 1.734 2.087 9.022 1.00 . A A . 58 LEU HD11 1 1
19 18510 1 1 58 LEU HD12 H 3.356 2.744 8.763 1.00 . A A . 58 LEU HD12 1 1
19 18511 1 1 58 LEU HD13 H 2.564 1.811 7.489 1.00 . A A . 58 LEU HD13 1 1
19 18512 1 1 58 LEU HD21 H 2.410 5.170 9.283 1.00 . A A . 58 LEU HD21 1 1
19 18513 1 1 58 LEU HD22 H 0.879 4.351 9.610 1.00 . A A . 58 LEU HD22 1 1
19 18514 1 1 58 LEU HD23 H 0.942 5.660 8.433 1.00 . A A . 58 LEU HD23 1 1
19 18515 1 1 58 LEU HG H 0.827 3.516 7.293 1.00 . A A . 58 LEU HG 1 1
19 18516 1 1 58 LEU N N 0.801 4.890 5.058 1.00 . A A . 58 LEU N 1 1
19 18517 1 1 58 LEU O O 2.712 6.020 3.553 1.00 . A A . 58 LEU O 1 1
19 18518 1 1 59 ARG C C 5.540 7.049 3.608 1.00 . A A . 59 ARG C 1 1
19 18519 1 1 59 ARG CA C 4.582 7.959 4.411 1.00 . A A . 59 ARG CA 1 1
19 18520 1 1 59 ARG CB C 5.360 9.038 5.246 1.00 . A A . 59 ARG CB 1 1
19 18521 1 1 59 ARG CD C 7.306 7.957 6.661 1.00 . A A . 59 ARG CD 1 1
19 18522 1 1 59 ARG CG C 5.907 8.621 6.647 1.00 . A A . 59 ARG CG 1 1
19 18523 1 1 59 ARG CZ C 7.127 5.463 6.804 1.00 . A A . 59 ARG CZ 1 1
19 18524 1 1 59 ARG H H 3.648 7.347 6.232 1.00 . A A . 59 ARG H 1 1
19 18525 1 1 59 ARG HA H 3.955 8.482 3.686 1.00 . A A . 59 ARG HA 1 1
19 18526 1 1 59 ARG HB2 H 6.200 9.386 4.636 1.00 . A A . 59 ARG HB2 1 1
19 18527 1 1 59 ARG HB3 H 4.694 9.878 5.387 1.00 . A A . 59 ARG HB3 1 1
19 18528 1 1 59 ARG HD2 H 7.985 8.563 6.075 1.00 . A A . 59 ARG HD2 1 1
19 18529 1 1 59 ARG HD3 H 7.661 7.921 7.685 1.00 . A A . 59 ARG HD3 1 1
19 18530 1 1 59 ARG HE H 7.460 6.525 5.142 1.00 . A A . 59 ARG HE 1 1
19 18531 1 1 59 ARG HG2 H 5.959 9.506 7.267 1.00 . A A . 59 ARG HG2 1 1
19 18532 1 1 59 ARG HG3 H 5.199 7.932 7.100 1.00 . A A . 59 ARG HG3 1 1
19 18533 1 1 59 ARG HH11 H 6.828 4.620 8.633 1.00 . A A . 59 ARG HH11 1 1
19 18534 1 1 59 ARG HH12 H 6.956 6.352 8.624 1.00 . A A . 59 ARG HH12 1 1
19 18535 1 1 59 ARG HH21 H 7.189 4.278 5.165 1.00 . A A . 59 ARG HH21 1 1
19 18536 1 1 59 ARG HH22 H 6.962 3.455 6.676 1.00 . A A . 59 ARG HH22 1 1
19 18537 1 1 59 ARG N N 3.658 7.178 5.267 1.00 . A A . 59 ARG N 1 1
19 18538 1 1 59 ARG NE N 7.304 6.598 6.109 1.00 . A A . 59 ARG NE 1 1
19 18539 1 1 59 ARG NH1 N 6.958 5.484 8.126 1.00 . A A . 59 ARG NH1 1 1
19 18540 1 1 59 ARG NH2 N 7.095 4.308 6.163 1.00 . A A . 59 ARG NH2 1 1
19 18541 1 1 59 ARG O O 5.731 5.880 3.977 1.00 . A A . 59 ARG O 1 1
19 18542 1 1 60 PRO C C 8.382 6.451 2.630 1.00 . A A . 60 PRO C 1 1
19 18543 1 1 60 PRO CA C 7.163 6.773 1.747 1.00 . A A . 60 PRO CA 1 1
19 18544 1 1 60 PRO CB C 7.536 7.676 0.545 1.00 . A A . 60 PRO CB 1 1
19 18545 1 1 60 PRO CD C 6.031 8.940 1.944 1.00 . A A . 60 PRO CD 1 1
19 18546 1 1 60 PRO CG C 7.212 9.070 0.996 1.00 . A A . 60 PRO CG 1 1
19 18547 1 1 60 PRO HA H 6.718 5.841 1.393 1.00 . A A . 60 PRO HA 1 1
19 18548 1 1 60 PRO HB2 H 8.595 7.574 0.298 1.00 . A A . 60 PRO HB2 1 1
19 18549 1 1 60 PRO HB3 H 6.939 7.413 -0.318 1.00 . A A . 60 PRO HB3 1 1
19 18550 1 1 60 PRO HD2 H 6.099 9.685 2.744 1.00 . A A . 60 PRO HD2 1 1
19 18551 1 1 60 PRO HD3 H 5.091 9.042 1.414 1.00 . A A . 60 PRO HD3 1 1
19 18552 1 1 60 PRO HG2 H 8.070 9.505 1.512 1.00 . A A . 60 PRO HG2 1 1
19 18553 1 1 60 PRO HG3 H 6.949 9.688 0.148 1.00 . A A . 60 PRO HG3 1 1
19 18554 1 1 60 PRO N N 6.179 7.564 2.508 1.00 . A A . 60 PRO N 1 1
19 18555 1 1 60 PRO O O 8.724 7.202 3.550 1.00 . A A . 60 PRO O 1 1
19 18556 1 1 61 ASP C C 11.291 4.508 2.183 1.00 . A A . 61 ASP C 1 1
19 18557 1 1 61 ASP CA C 10.126 4.782 3.135 1.00 . A A . 61 ASP CA 1 1
19 18558 1 1 61 ASP CB C 9.671 3.489 3.867 1.00 . A A . 61 ASP CB 1 1
19 18559 1 1 61 ASP CG C 10.761 2.883 4.772 1.00 . A A . 61 ASP CG 1 1
19 18560 1 1 61 ASP H H 8.693 4.820 1.577 1.00 . A A . 61 ASP H 1 1
19 18561 1 1 61 ASP HA H 10.443 5.523 3.873 1.00 . A A . 61 ASP HA 1 1
19 18562 1 1 61 ASP HB2 H 8.802 3.723 4.480 1.00 . A A . 61 ASP HB2 1 1
19 18563 1 1 61 ASP HB3 H 9.368 2.747 3.131 1.00 . A A . 61 ASP HB3 1 1
19 18564 1 1 61 ASP N N 9.001 5.321 2.353 1.00 . A A . 61 ASP N 1 1
19 18565 1 1 61 ASP O O 12.371 5.100 2.304 1.00 . A A . 61 ASP O 1 1
19 18566 1 1 61 ASP OD1 O 10.879 3.311 5.947 1.00 . A A . 61 ASP OD1 1 1
19 18567 1 1 61 ASP OD2 O 11.496 1.968 4.325 1.00 . A A . 61 ASP OD2 1 1
19 18568 1 1 62 VAL C C 11.261 3.344 -1.202 1.00 . A A . 62 VAL C 1 1
19 18569 1 1 62 VAL CA C 11.990 3.269 0.153 1.00 . A A . 62 VAL CA 1 1
19 18570 1 1 62 VAL CB C 12.684 1.861 0.394 1.00 . A A . 62 VAL CB 1 1
19 18571 1 1 62 VAL CG1 C 13.788 1.953 1.473 1.00 . A A . 62 VAL CG1 1 1
19 18572 1 1 62 VAL CG2 C 11.651 0.762 0.766 1.00 . A A . 62 VAL CG2 1 1
19 18573 1 1 62 VAL H H 10.176 3.148 1.228 1.00 . A A . 62 VAL H 1 1
19 18574 1 1 62 VAL HA H 12.774 4.030 0.139 1.00 . A A . 62 VAL HA 1 1
19 18575 1 1 62 VAL HB H 13.164 1.564 -0.538 1.00 . A A . 62 VAL HB 1 1
19 18576 1 1 62 VAL HG11 H 14.259 0.987 1.599 1.00 . A A . 62 VAL HG11 1 1
19 18577 1 1 62 VAL HG12 H 13.358 2.267 2.418 1.00 . A A . 62 VAL HG12 1 1
19 18578 1 1 62 VAL HG13 H 14.537 2.677 1.168 1.00 . A A . 62 VAL HG13 1 1
19 18579 1 1 62 VAL HG21 H 10.915 0.680 -0.025 1.00 . A A . 62 VAL HG21 1 1
19 18580 1 1 62 VAL HG22 H 11.149 1.029 1.686 1.00 . A A . 62 VAL HG22 1 1
19 18581 1 1 62 VAL HG23 H 12.147 -0.193 0.890 1.00 . A A . 62 VAL HG23 1 1
19 18582 1 1 62 VAL N N 11.044 3.606 1.223 1.00 . A A . 62 VAL N 1 1
19 18583 1 1 62 VAL O O 10.716 2.351 -1.709 1.00 . A A . 62 VAL O 1 1
19 18584 1 1 63 PHE C C 11.388 5.452 -4.058 1.00 . A A . 63 PHE C 1 1
19 18585 1 1 63 PHE CA C 10.450 4.863 -2.991 1.00 . A A . 63 PHE CA 1 1
19 18586 1 1 63 PHE CB C 9.277 5.830 -2.651 1.00 . A A . 63 PHE CB 1 1
19 18587 1 1 63 PHE CD1 C 7.702 4.960 -4.466 1.00 . A A . 63 PHE CD1 1 1
19 18588 1 1 63 PHE CD2 C 7.867 7.336 -4.172 1.00 . A A . 63 PHE CD2 1 1
19 18589 1 1 63 PHE CE1 C 6.781 5.148 -5.481 1.00 . A A . 63 PHE CE1 1 1
19 18590 1 1 63 PHE CE2 C 6.944 7.517 -5.192 1.00 . A A . 63 PHE CE2 1 1
19 18591 1 1 63 PHE CG C 8.269 6.050 -3.789 1.00 . A A . 63 PHE CG 1 1
19 18592 1 1 63 PHE CZ C 6.402 6.426 -5.843 1.00 . A A . 63 PHE CZ 1 1
19 18593 1 1 63 PHE H H 11.711 5.292 -1.339 1.00 . A A . 63 PHE H 1 1
19 18594 1 1 63 PHE HA H 10.028 3.933 -3.371 1.00 . A A . 63 PHE HA 1 1
19 18595 1 1 63 PHE HB2 H 8.726 5.429 -1.807 1.00 . A A . 63 PHE HB2 1 1
19 18596 1 1 63 PHE HB3 H 9.689 6.794 -2.365 1.00 . A A . 63 PHE HB3 1 1
19 18597 1 1 63 PHE HD1 H 7.991 3.954 -4.191 1.00 . A A . 63 PHE HD1 1 1
19 18598 1 1 63 PHE HD2 H 8.286 8.198 -3.670 1.00 . A A . 63 PHE HD2 1 1
19 18599 1 1 63 PHE HE1 H 6.355 4.292 -5.995 1.00 . A A . 63 PHE HE1 1 1
19 18600 1 1 63 PHE HE2 H 6.645 8.520 -5.480 1.00 . A A . 63 PHE HE2 1 1
19 18601 1 1 63 PHE HZ H 5.679 6.572 -6.641 1.00 . A A . 63 PHE HZ 1 1
19 18602 1 1 63 PHE N N 11.212 4.562 -1.766 1.00 . A A . 63 PHE N 1 1
19 18603 1 1 63 PHE O O 11.713 6.644 -4.024 1.00 . A A . 63 PHE O 1 1
19 18604 1 1 64 GLY C C 12.163 4.575 -7.426 1.00 . A A . 64 GLY C 1 1
19 18605 1 1 64 GLY CA C 12.737 4.987 -6.083 1.00 . A A . 64 GLY CA 1 1
19 18606 1 1 64 GLY H H 11.585 3.648 -4.918 1.00 . A A . 64 GLY H 1 1
19 18607 1 1 64 GLY HA2 H 12.887 6.063 -6.077 1.00 . A A . 64 GLY HA2 1 1
19 18608 1 1 64 GLY HA3 H 13.694 4.501 -5.944 1.00 . A A . 64 GLY HA3 1 1
19 18609 1 1 64 GLY N N 11.850 4.589 -4.984 1.00 . A A . 64 GLY N 1 1
19 18610 1 1 64 GLY O O 12.746 3.748 -8.139 1.00 . A A . 64 GLY O 1 1
19 18611 1 1 65 ALA C C 11.021 5.551 -10.191 1.00 . A A . 65 ALA C 1 1
19 18612 1 1 65 ALA CA C 10.267 4.893 -9.003 1.00 . A A . 65 ALA CA 1 1
19 18613 1 1 65 ALA CB C 8.816 5.401 -8.876 1.00 . A A . 65 ALA CB 1 1
19 18614 1 1 65 ALA H H 10.572 5.737 -7.089 1.00 . A A . 65 ALA H 1 1
19 18615 1 1 65 ALA HA H 10.220 3.814 -9.158 1.00 . A A . 65 ALA HA 1 1
19 18616 1 1 65 ALA HB1 H 8.819 6.473 -8.707 1.00 . A A . 65 ALA HB1 1 1
19 18617 1 1 65 ALA HB2 H 8.330 4.911 -8.044 1.00 . A A . 65 ALA HB2 1 1
19 18618 1 1 65 ALA HB3 H 8.271 5.183 -9.786 1.00 . A A . 65 ALA HB3 1 1
19 18619 1 1 65 ALA N N 10.982 5.133 -7.741 1.00 . A A . 65 ALA N 1 1
19 18620 1 1 65 ALA O O 10.910 6.782 -10.376 1.00 . A A . 65 ALA O 1 1
20 18621 1 1 1 MET C C -13.315 -0.981 9.769 1.00 . A A . 1 MET C 1 1
20 18622 1 1 1 MET CA C -14.265 -2.105 10.186 1.00 . A A . 1 MET CA 1 1
20 18623 1 1 1 MET CB C -13.496 -3.242 10.909 1.00 . A A . 1 MET CB 1 1
20 18624 1 1 1 MET CE C -10.696 -4.599 11.753 1.00 . A A . 1 MET CE 1 1
20 18625 1 1 1 MET CG C -12.788 -2.816 12.205 1.00 . A A . 1 MET CG 1 1
20 18626 1 1 1 MET H1 H -15.609 -3.406 9.258 1.00 . A A . 1 MET H1 1 1
20 18627 1 1 1 MET H2 H -14.283 -2.989 8.298 1.00 . A A . 1 MET H2 1 1
20 18628 1 1 1 MET H3 H -15.525 -1.868 8.546 1.00 . A A . 1 MET H3 1 1
20 18629 1 1 1 MET HA H -15.011 -1.697 10.856 1.00 . A A . 1 MET HA 1 1
20 18630 1 1 1 MET HB2 H -14.194 -4.033 11.153 1.00 . A A . 1 MET HB2 1 1
20 18631 1 1 1 MET HB3 H -12.749 -3.645 10.231 1.00 . A A . 1 MET HB3 1 1
20 18632 1 1 1 MET HE1 H -10.072 -3.741 11.544 1.00 . A A . 1 MET HE1 1 1
20 18633 1 1 1 MET HE2 H -11.204 -4.901 10.846 1.00 . A A . 1 MET HE2 1 1
20 18634 1 1 1 MET HE3 H -10.079 -5.414 12.104 1.00 . A A . 1 MET HE3 1 1
20 18635 1 1 1 MET HG2 H -12.074 -2.030 11.979 1.00 . A A . 1 MET HG2 1 1
20 18636 1 1 1 MET HG3 H -13.525 -2.431 12.899 1.00 . A A . 1 MET HG3 1 1
20 18637 1 1 1 MET N N -14.969 -2.629 8.988 1.00 . A A . 1 MET N 1 1
20 18638 1 1 1 MET O O -13.348 0.117 10.323 1.00 . A A . 1 MET O 1 1
20 18639 1 1 1 MET SD S -11.905 -4.180 13.005 1.00 . A A . 1 MET SD 1 1
20 18640 1 1 2 ASN C C -11.362 -0.648 6.696 1.00 . A A . 2 ASN C 1 1
20 18641 1 1 2 ASN CA C -11.513 -0.330 8.181 1.00 . A A . 2 ASN CA 1 1
20 18642 1 1 2 ASN CB C -10.149 -0.357 8.935 1.00 . A A . 2 ASN CB 1 1
20 18643 1 1 2 ASN CG C -9.510 -1.741 9.078 1.00 . A A . 2 ASN CG 1 1
20 18644 1 1 2 ASN H H -12.455 -2.206 8.447 1.00 . A A . 2 ASN H 1 1
20 18645 1 1 2 ASN HA H -11.930 0.669 8.251 1.00 . A A . 2 ASN HA 1 1
20 18646 1 1 2 ASN HB2 H -9.442 0.274 8.415 1.00 . A A . 2 ASN HB2 1 1
20 18647 1 1 2 ASN HB3 H -10.305 0.047 9.930 1.00 . A A . 2 ASN HB3 1 1
20 18648 1 1 2 ASN HD21 H -8.691 -1.204 10.796 1.00 . A A . 2 ASN HD21 1 1
20 18649 1 1 2 ASN HD22 H -8.379 -2.821 10.289 1.00 . A A . 2 ASN HD22 1 1
20 18650 1 1 2 ASN N N -12.460 -1.287 8.788 1.00 . A A . 2 ASN N 1 1
20 18651 1 1 2 ASN ND2 N -8.784 -1.942 10.158 1.00 . A A . 2 ASN ND2 1 1
20 18652 1 1 2 ASN O O -11.925 -1.638 6.220 1.00 . A A . 2 ASN O 1 1
20 18653 1 1 2 ASN OD1 O -9.649 -2.614 8.229 1.00 . A A . 2 ASN OD1 1 1
20 18654 1 1 3 ALA C C -9.905 -1.359 4.167 1.00 . A A . 3 ALA C 1 1
20 18655 1 1 3 ALA CA C -10.339 0.068 4.539 1.00 . A A . 3 ALA CA 1 1
20 18656 1 1 3 ALA CB C -9.266 1.079 4.139 1.00 . A A . 3 ALA CB 1 1
20 18657 1 1 3 ALA H H -10.298 1.018 6.426 1.00 . A A . 3 ALA H 1 1
20 18658 1 1 3 ALA HA H -11.239 0.314 3.991 1.00 . A A . 3 ALA HA 1 1
20 18659 1 1 3 ALA HB1 H -9.595 2.077 4.400 1.00 . A A . 3 ALA HB1 1 1
20 18660 1 1 3 ALA HB2 H -9.095 1.035 3.069 1.00 . A A . 3 ALA HB2 1 1
20 18661 1 1 3 ALA HB3 H -8.343 0.857 4.657 1.00 . A A . 3 ALA HB3 1 1
20 18662 1 1 3 ALA N N -10.634 0.221 5.976 1.00 . A A . 3 ALA N 1 1
20 18663 1 1 3 ALA O O -10.464 -1.969 3.257 1.00 . A A . 3 ALA O 1 1
20 18664 1 1 4 ILE C C -9.421 -4.314 4.754 1.00 . A A . 4 ILE C 1 1
20 18665 1 1 4 ILE CA C -8.342 -3.206 4.647 1.00 . A A . 4 ILE CA 1 1
20 18666 1 1 4 ILE CB C -7.136 -3.528 5.622 1.00 . A A . 4 ILE CB 1 1
20 18667 1 1 4 ILE CD1 C -6.611 -1.272 6.896 1.00 . A A . 4 ILE CD1 1 1
20 18668 1 1 4 ILE CG1 C -6.178 -2.295 5.836 1.00 . A A . 4 ILE CG1 1 1
20 18669 1 1 4 ILE CG2 C -6.330 -4.756 5.125 1.00 . A A . 4 ILE CG2 1 1
20 18670 1 1 4 ILE H H -8.690 -1.423 5.736 1.00 . A A . 4 ILE H 1 1
20 18671 1 1 4 ILE HA H -7.958 -3.182 3.627 1.00 . A A . 4 ILE HA 1 1
20 18672 1 1 4 ILE HB H -7.558 -3.798 6.575 1.00 . A A . 4 ILE HB 1 1
20 18673 1 1 4 ILE HD11 H -6.634 -1.745 7.869 1.00 . A A . 4 ILE HD11 1 1
20 18674 1 1 4 ILE HD12 H -7.605 -0.887 6.666 1.00 . A A . 4 ILE HD12 1 1
20 18675 1 1 4 ILE HD13 H -5.907 -0.455 6.913 1.00 . A A . 4 ILE HD13 1 1
20 18676 1 1 4 ILE HG12 H -5.205 -2.652 6.145 1.00 . A A . 4 ILE HG12 1 1
20 18677 1 1 4 ILE HG13 H -6.066 -1.764 4.900 1.00 . A A . 4 ILE HG13 1 1
20 18678 1 1 4 ILE HG21 H -5.540 -4.980 5.827 1.00 . A A . 4 ILE HG21 1 1
20 18679 1 1 4 ILE HG22 H -5.897 -4.543 4.155 1.00 . A A . 4 ILE HG22 1 1
20 18680 1 1 4 ILE HG23 H -6.984 -5.615 5.041 1.00 . A A . 4 ILE HG23 1 1
20 18681 1 1 4 ILE N N -8.955 -1.899 4.933 1.00 . A A . 4 ILE N 1 1
20 18682 1 1 4 ILE O O -9.496 -5.196 3.905 1.00 . A A . 4 ILE O 1 1
20 18683 1 1 5 ASP C C -12.468 -5.118 5.003 1.00 . A A . 5 ASP C 1 1
20 18684 1 1 5 ASP CA C -11.380 -5.133 6.086 1.00 . A A . 5 ASP CA 1 1
20 18685 1 1 5 ASP CB C -12.013 -4.771 7.457 1.00 . A A . 5 ASP CB 1 1
20 18686 1 1 5 ASP CG C -13.175 -5.691 7.886 1.00 . A A . 5 ASP CG 1 1
20 18687 1 1 5 ASP H H -10.174 -3.400 6.367 1.00 . A A . 5 ASP H 1 1
20 18688 1 1 5 ASP HA H -10.956 -6.127 6.148 1.00 . A A . 5 ASP HA 1 1
20 18689 1 1 5 ASP HB2 H -11.241 -4.826 8.216 1.00 . A A . 5 ASP HB2 1 1
20 18690 1 1 5 ASP HB3 H -12.373 -3.744 7.411 1.00 . A A . 5 ASP HB3 1 1
20 18691 1 1 5 ASP N N -10.280 -4.183 5.784 1.00 . A A . 5 ASP N 1 1
20 18692 1 1 5 ASP O O -13.008 -6.159 4.622 1.00 . A A . 5 ASP O 1 1
20 18693 1 1 5 ASP OD1 O -14.335 -5.226 7.899 1.00 . A A . 5 ASP OD1 1 1
20 18694 1 1 5 ASP OD2 O -12.916 -6.876 8.200 1.00 . A A . 5 ASP OD2 1 1
20 18695 1 1 6 ILE C C -13.416 -4.207 2.154 1.00 . A A . 6 ILE C 1 1
20 18696 1 1 6 ILE CA C -13.849 -3.703 3.544 1.00 . A A . 6 ILE CA 1 1
20 18697 1 1 6 ILE CB C -14.244 -2.180 3.536 1.00 . A A . 6 ILE CB 1 1
20 18698 1 1 6 ILE CD1 C -16.186 -2.507 5.268 1.00 . A A . 6 ILE CD1 1 1
20 18699 1 1 6 ILE CG1 C -14.899 -1.769 4.897 1.00 . A A . 6 ILE CG1 1 1
20 18700 1 1 6 ILE CG2 C -15.149 -1.795 2.350 1.00 . A A . 6 ILE CG2 1 1
20 18701 1 1 6 ILE H H -12.266 -3.148 4.832 1.00 . A A . 6 ILE H 1 1
20 18702 1 1 6 ILE HA H -14.719 -4.279 3.858 1.00 . A A . 6 ILE HA 1 1
20 18703 1 1 6 ILE HB H -13.322 -1.612 3.425 1.00 . A A . 6 ILE HB 1 1
20 18704 1 1 6 ILE HD11 H -16.929 -2.356 4.497 1.00 . A A . 6 ILE HD11 1 1
20 18705 1 1 6 ILE HD12 H -16.563 -2.125 6.207 1.00 . A A . 6 ILE HD12 1 1
20 18706 1 1 6 ILE HD13 H -15.984 -3.566 5.370 1.00 . A A . 6 ILE HD13 1 1
20 18707 1 1 6 ILE HG12 H -14.191 -1.951 5.694 1.00 . A A . 6 ILE HG12 1 1
20 18708 1 1 6 ILE HG13 H -15.125 -0.710 4.874 1.00 . A A . 6 ILE HG13 1 1
20 18709 1 1 6 ILE HG21 H -14.638 -2.004 1.416 1.00 . A A . 6 ILE HG21 1 1
20 18710 1 1 6 ILE HG22 H -15.373 -0.738 2.392 1.00 . A A . 6 ILE HG22 1 1
20 18711 1 1 6 ILE HG23 H -16.073 -2.358 2.383 1.00 . A A . 6 ILE HG23 1 1
20 18712 1 1 6 ILE N N -12.783 -3.922 4.525 1.00 . A A . 6 ILE N 1 1
20 18713 1 1 6 ILE O O -14.251 -4.649 1.359 1.00 . A A . 6 ILE O 1 1
20 18714 1 1 7 ALA C C -11.520 -6.274 0.675 1.00 . A A . 7 ALA C 1 1
20 18715 1 1 7 ALA CA C -11.518 -4.726 0.652 1.00 . A A . 7 ALA CA 1 1
20 18716 1 1 7 ALA CB C -10.105 -4.184 0.436 1.00 . A A . 7 ALA CB 1 1
20 18717 1 1 7 ALA H H -11.507 -3.737 2.540 1.00 . A A . 7 ALA H 1 1
20 18718 1 1 7 ALA HA H -12.132 -4.393 -0.184 1.00 . A A . 7 ALA HA 1 1
20 18719 1 1 7 ALA HB1 H -9.721 -4.545 -0.519 1.00 . A A . 7 ALA HB1 1 1
20 18720 1 1 7 ALA HB2 H -9.454 -4.519 1.231 1.00 . A A . 7 ALA HB2 1 1
20 18721 1 1 7 ALA HB3 H -10.123 -3.103 0.422 1.00 . A A . 7 ALA HB3 1 1
20 18722 1 1 7 ALA N N -12.101 -4.166 1.888 1.00 . A A . 7 ALA N 1 1
20 18723 1 1 7 ALA O O -11.635 -6.917 -0.375 1.00 . A A . 7 ALA O 1 1
20 18724 1 1 8 ILE C C -12.944 -8.752 1.701 1.00 . A A . 8 ILE C 1 1
20 18725 1 1 8 ILE CA C -11.537 -8.312 2.125 1.00 . A A . 8 ILE CA 1 1
20 18726 1 1 8 ILE CB C -11.317 -8.680 3.647 1.00 . A A . 8 ILE CB 1 1
20 18727 1 1 8 ILE CD1 C -9.587 -8.517 5.574 1.00 . A A . 8 ILE CD1 1 1
20 18728 1 1 8 ILE CG1 C -9.867 -8.341 4.095 1.00 . A A . 8 ILE CG1 1 1
20 18729 1 1 8 ILE CG2 C -11.661 -10.163 3.952 1.00 . A A . 8 ILE CG2 1 1
20 18730 1 1 8 ILE H H -11.138 -6.281 2.649 1.00 . A A . 8 ILE H 1 1
20 18731 1 1 8 ILE HA H -10.802 -8.846 1.526 1.00 . A A . 8 ILE HA 1 1
20 18732 1 1 8 ILE HB H -12.006 -8.067 4.229 1.00 . A A . 8 ILE HB 1 1
20 18733 1 1 8 ILE HD11 H -8.570 -8.219 5.779 1.00 . A A . 8 ILE HD11 1 1
20 18734 1 1 8 ILE HD12 H -9.716 -9.555 5.849 1.00 . A A . 8 ILE HD12 1 1
20 18735 1 1 8 ILE HD13 H -10.265 -7.904 6.151 1.00 . A A . 8 ILE HD13 1 1
20 18736 1 1 8 ILE HG12 H -9.169 -8.977 3.562 1.00 . A A . 8 ILE HG12 1 1
20 18737 1 1 8 ILE HG13 H -9.652 -7.311 3.847 1.00 . A A . 8 ILE HG13 1 1
20 18738 1 1 8 ILE HG21 H -11.508 -10.367 5.005 1.00 . A A . 8 ILE HG21 1 1
20 18739 1 1 8 ILE HG22 H -11.023 -10.815 3.367 1.00 . A A . 8 ILE HG22 1 1
20 18740 1 1 8 ILE HG23 H -12.694 -10.359 3.702 1.00 . A A . 8 ILE HG23 1 1
20 18741 1 1 8 ILE N N -11.372 -6.854 1.889 1.00 . A A . 8 ILE N 1 1
20 18742 1 1 8 ILE O O -13.109 -9.737 0.986 1.00 . A A . 8 ILE O 1 1
20 18743 1 1 9 ASN C C -15.660 -8.087 0.366 1.00 . A A . 9 ASN C 1 1
20 18744 1 1 9 ASN CA C -15.366 -8.258 1.866 1.00 . A A . 9 ASN CA 1 1
20 18745 1 1 9 ASN CB C -16.286 -7.311 2.686 1.00 . A A . 9 ASN CB 1 1
20 18746 1 1 9 ASN CG C -16.307 -7.574 4.203 1.00 . A A . 9 ASN CG 1 1
20 18747 1 1 9 ASN H H -13.716 -7.189 2.680 1.00 . A A . 9 ASN H 1 1
20 18748 1 1 9 ASN HA H -15.571 -9.287 2.155 1.00 . A A . 9 ASN HA 1 1
20 18749 1 1 9 ASN HB2 H -15.954 -6.291 2.540 1.00 . A A . 9 ASN HB2 1 1
20 18750 1 1 9 ASN HB3 H -17.304 -7.398 2.314 1.00 . A A . 9 ASN HB3 1 1
20 18751 1 1 9 ASN HD21 H -14.389 -8.103 4.243 1.00 . A A . 9 ASN HD21 1 1
20 18752 1 1 9 ASN HD22 H -15.201 -8.139 5.760 1.00 . A A . 9 ASN HD22 1 1
20 18753 1 1 9 ASN N N -13.944 -7.984 2.151 1.00 . A A . 9 ASN N 1 1
20 18754 1 1 9 ASN ND2 N -15.186 -7.985 4.791 1.00 . A A . 9 ASN ND2 1 1
20 18755 1 1 9 ASN O O -16.361 -8.909 -0.233 1.00 . A A . 9 ASN O 1 1
20 18756 1 1 9 ASN OD1 O -17.333 -7.372 4.849 1.00 . A A . 9 ASN OD1 1 1
20 18757 1 1 10 LYS C C -14.848 -7.675 -2.606 1.00 . A A . 10 LYS C 1 1
20 18758 1 1 10 LYS CA C -15.364 -6.614 -1.616 1.00 . A A . 10 LYS CA 1 1
20 18759 1 1 10 LYS CB C -14.751 -5.195 -1.888 1.00 . A A . 10 LYS CB 1 1
20 18760 1 1 10 LYS CD C -14.483 -4.895 -4.450 1.00 . A A . 10 LYS CD 1 1
20 18761 1 1 10 LYS CE C -15.021 -4.209 -5.706 1.00 . A A . 10 LYS CE 1 1
20 18762 1 1 10 LYS CG C -15.239 -4.474 -3.174 1.00 . A A . 10 LYS CG 1 1
20 18763 1 1 10 LYS H H -14.471 -6.476 0.303 1.00 . A A . 10 LYS H 1 1
20 18764 1 1 10 LYS HA H -16.443 -6.548 -1.729 1.00 . A A . 10 LYS HA 1 1
20 18765 1 1 10 LYS HB2 H -15.002 -4.560 -1.045 1.00 . A A . 10 LYS HB2 1 1
20 18766 1 1 10 LYS HB3 H -13.663 -5.273 -1.933 1.00 . A A . 10 LYS HB3 1 1
20 18767 1 1 10 LYS HD2 H -13.434 -4.639 -4.329 1.00 . A A . 10 LYS HD2 1 1
20 18768 1 1 10 LYS HD3 H -14.569 -5.969 -4.568 1.00 . A A . 10 LYS HD3 1 1
20 18769 1 1 10 LYS HE2 H -16.084 -4.397 -5.785 1.00 . A A . 10 LYS HE2 1 1
20 18770 1 1 10 LYS HE3 H -14.858 -3.141 -5.620 1.00 . A A . 10 LYS HE3 1 1
20 18771 1 1 10 LYS HG2 H -16.296 -4.682 -3.315 1.00 . A A . 10 LYS HG2 1 1
20 18772 1 1 10 LYS HG3 H -15.114 -3.404 -3.039 1.00 . A A . 10 LYS HG3 1 1
20 18773 1 1 10 LYS HZ1 H -14.455 -5.730 -7.019 1.00 . A A . 10 LYS HZ1 1 1
20 18774 1 1 10 LYS HZ2 H -13.346 -4.456 -6.939 1.00 . A A . 10 LYS HZ2 1 1
20 18775 1 1 10 LYS HZ3 H -14.801 -4.262 -7.784 1.00 . A A . 10 LYS HZ3 1 1
20 18776 1 1 10 LYS N N -15.094 -7.017 -0.224 1.00 . A A . 10 LYS N 1 1
20 18777 1 1 10 LYS NZ N -14.361 -4.696 -6.948 1.00 . A A . 10 LYS NZ 1 1
20 18778 1 1 10 LYS O O -15.499 -7.950 -3.623 1.00 . A A . 10 LYS O 1 1
20 18779 1 1 11 LEU C C -13.650 -10.729 -2.703 1.00 . A A . 11 LEU C 1 1
20 18780 1 1 11 LEU CA C -13.117 -9.356 -3.145 1.00 . A A . 11 LEU CA 1 1
20 18781 1 1 11 LEU CB C -11.560 -9.334 -3.119 1.00 . A A . 11 LEU CB 1 1
20 18782 1 1 11 LEU CD1 C -9.373 -8.180 -3.863 1.00 . A A . 11 LEU CD1 1 1
20 18783 1 1 11 LEU CD2 C -11.600 -7.200 -4.574 1.00 . A A . 11 LEU CD2 1 1
20 18784 1 1 11 LEU CG C -10.855 -7.973 -3.473 1.00 . A A . 11 LEU CG 1 1
20 18785 1 1 11 LEU H H -13.204 -8.004 -1.498 1.00 . A A . 11 LEU H 1 1
20 18786 1 1 11 LEU HA H -13.444 -9.185 -4.170 1.00 . A A . 11 LEU HA 1 1
20 18787 1 1 11 LEU HB2 H -11.239 -9.628 -2.126 1.00 . A A . 11 LEU HB2 1 1
20 18788 1 1 11 LEU HB3 H -11.207 -10.086 -3.820 1.00 . A A . 11 LEU HB3 1 1
20 18789 1 1 11 LEU HD11 H -8.908 -7.221 -4.069 1.00 . A A . 11 LEU HD11 1 1
20 18790 1 1 11 LEU HD12 H -9.307 -8.804 -4.747 1.00 . A A . 11 LEU HD12 1 1
20 18791 1 1 11 LEU HD13 H -8.850 -8.660 -3.052 1.00 . A A . 11 LEU HD13 1 1
20 18792 1 1 11 LEU HD21 H -11.085 -6.267 -4.766 1.00 . A A . 11 LEU HD21 1 1
20 18793 1 1 11 LEU HD22 H -12.605 -6.979 -4.242 1.00 . A A . 11 LEU HD22 1 1
20 18794 1 1 11 LEU HD23 H -11.639 -7.788 -5.481 1.00 . A A . 11 LEU HD23 1 1
20 18795 1 1 11 LEU HG H -10.865 -7.348 -2.585 1.00 . A A . 11 LEU HG 1 1
20 18796 1 1 11 LEU N N -13.688 -8.279 -2.305 1.00 . A A . 11 LEU N 1 1
20 18797 1 1 11 LEU O O -13.662 -11.676 -3.489 1.00 . A A . 11 LEU O 1 1
20 18798 1 1 12 GLY C C -13.663 -12.707 0.117 1.00 . A A . 12 GLY C 1 1
20 18799 1 1 12 GLY CA C -14.624 -12.069 -0.878 1.00 . A A . 12 GLY CA 1 1
20 18800 1 1 12 GLY H H -14.068 -10.026 -0.869 1.00 . A A . 12 GLY H 1 1
20 18801 1 1 12 GLY HA2 H -15.556 -11.848 -0.370 1.00 . A A . 12 GLY HA2 1 1
20 18802 1 1 12 GLY HA3 H -14.830 -12.779 -1.672 1.00 . A A . 12 GLY HA3 1 1
20 18803 1 1 12 GLY N N -14.099 -10.822 -1.439 1.00 . A A . 12 GLY N 1 1
20 18804 1 1 12 GLY O O -14.103 -13.259 1.133 1.00 . A A . 12 GLY O 1 1
20 18805 1 1 13 SER C C -10.021 -12.454 0.798 1.00 . A A . 13 SER C 1 1
20 18806 1 1 13 SER CA C -11.318 -13.273 0.692 1.00 . A A . 13 SER CA 1 1
20 18807 1 1 13 SER CB C -11.010 -14.680 0.135 1.00 . A A . 13 SER CB 1 1
20 18808 1 1 13 SER H H -12.044 -12.076 -0.909 1.00 . A A . 13 SER H 1 1
20 18809 1 1 13 SER HA H -11.728 -13.382 1.695 1.00 . A A . 13 SER HA 1 1
20 18810 1 1 13 SER HB2 H -10.271 -15.168 0.761 1.00 . A A . 13 SER HB2 1 1
20 18811 1 1 13 SER HB3 H -11.915 -15.268 0.128 1.00 . A A . 13 SER HB3 1 1
20 18812 1 1 13 SER HG H -11.030 -15.179 -1.763 1.00 . A A . 13 SER HG 1 1
20 18813 1 1 13 SER N N -12.340 -12.611 -0.144 1.00 . A A . 13 SER N 1 1
20 18814 1 1 13 SER O O -9.766 -11.533 0.011 1.00 . A A . 13 SER O 1 1
20 18815 1 1 13 SER OG O -10.502 -14.613 -1.190 1.00 . A A . 13 SER OG 1 1
20 18816 1 1 14 VAL C C -6.858 -12.933 1.098 1.00 . A A . 14 VAL C 1 1
20 18817 1 1 14 VAL CA C -7.873 -12.291 2.048 1.00 . A A . 14 VAL CA 1 1
20 18818 1 1 14 VAL CB C -7.493 -12.521 3.557 1.00 . A A . 14 VAL CB 1 1
20 18819 1 1 14 VAL CG1 C -6.014 -12.259 3.864 1.00 . A A . 14 VAL CG1 1 1
20 18820 1 1 14 VAL CG2 C -8.369 -11.640 4.456 1.00 . A A . 14 VAL CG2 1 1
20 18821 1 1 14 VAL H H -9.534 -13.533 2.402 1.00 . A A . 14 VAL H 1 1
20 18822 1 1 14 VAL HA H -7.898 -11.216 1.855 1.00 . A A . 14 VAL HA 1 1
20 18823 1 1 14 VAL HB H -7.703 -13.561 3.806 1.00 . A A . 14 VAL HB 1 1
20 18824 1 1 14 VAL HG11 H -5.816 -12.432 4.916 1.00 . A A . 14 VAL HG11 1 1
20 18825 1 1 14 VAL HG12 H -5.764 -11.234 3.620 1.00 . A A . 14 VAL HG12 1 1
20 18826 1 1 14 VAL HG13 H -5.397 -12.920 3.275 1.00 . A A . 14 VAL HG13 1 1
20 18827 1 1 14 VAL HG21 H -9.411 -11.884 4.301 1.00 . A A . 14 VAL HG21 1 1
20 18828 1 1 14 VAL HG22 H -8.207 -10.592 4.195 1.00 . A A . 14 VAL HG22 1 1
20 18829 1 1 14 VAL HG23 H -8.113 -11.797 5.495 1.00 . A A . 14 VAL HG23 1 1
20 18830 1 1 14 VAL N N -9.213 -12.836 1.798 1.00 . A A . 14 VAL N 1 1
20 18831 1 1 14 VAL O O -5.839 -12.333 0.776 1.00 . A A . 14 VAL O 1 1
20 18832 1 1 15 SER C C -6.471 -14.103 -1.727 1.00 . A A . 15 SER C 1 1
20 18833 1 1 15 SER CA C -6.370 -14.848 -0.378 1.00 . A A . 15 SER CA 1 1
20 18834 1 1 15 SER CB C -6.823 -16.324 -0.490 1.00 . A A . 15 SER CB 1 1
20 18835 1 1 15 SER H H -7.935 -14.613 1.023 1.00 . A A . 15 SER H 1 1
20 18836 1 1 15 SER HA H -5.332 -14.829 -0.052 1.00 . A A . 15 SER HA 1 1
20 18837 1 1 15 SER HB2 H -6.432 -16.768 -1.397 1.00 . A A . 15 SER HB2 1 1
20 18838 1 1 15 SER HB3 H -6.450 -16.880 0.362 1.00 . A A . 15 SER HB3 1 1
20 18839 1 1 15 SER HG H -8.583 -16.073 -1.335 1.00 . A A . 15 SER HG 1 1
20 18840 1 1 15 SER N N -7.158 -14.157 0.650 1.00 . A A . 15 SER N 1 1
20 18841 1 1 15 SER O O -5.471 -13.951 -2.437 1.00 . A A . 15 SER O 1 1
20 18842 1 1 15 SER OG O -8.241 -16.433 -0.509 1.00 . A A . 15 SER OG 1 1
20 18843 1 1 16 ALA C C -7.269 -11.377 -3.038 1.00 . A A . 16 ALA C 1 1
20 18844 1 1 16 ALA CA C -7.903 -12.767 -3.237 1.00 . A A . 16 ALA CA 1 1
20 18845 1 1 16 ALA CB C -9.402 -12.645 -3.545 1.00 . A A . 16 ALA CB 1 1
20 18846 1 1 16 ALA H H -8.447 -13.822 -1.471 1.00 . A A . 16 ALA H 1 1
20 18847 1 1 16 ALA HA H -7.425 -13.251 -4.086 1.00 . A A . 16 ALA HA 1 1
20 18848 1 1 16 ALA HB1 H -9.911 -12.165 -2.720 1.00 . A A . 16 ALA HB1 1 1
20 18849 1 1 16 ALA HB2 H -9.824 -13.630 -3.699 1.00 . A A . 16 ALA HB2 1 1
20 18850 1 1 16 ALA HB3 H -9.548 -12.053 -4.443 1.00 . A A . 16 ALA HB3 1 1
20 18851 1 1 16 ALA N N -7.682 -13.610 -2.050 1.00 . A A . 16 ALA N 1 1
20 18852 1 1 16 ALA O O -6.616 -10.849 -3.947 1.00 . A A . 16 ALA O 1 1
20 18853 1 1 17 LEU C C -5.429 -9.355 -1.571 1.00 . A A . 17 LEU C 1 1
20 18854 1 1 17 LEU CA C -6.968 -9.447 -1.511 1.00 . A A . 17 LEU CA 1 1
20 18855 1 1 17 LEU CB C -7.509 -8.976 -0.132 1.00 . A A . 17 LEU CB 1 1
20 18856 1 1 17 LEU CD1 C -7.592 -6.506 -0.835 1.00 . A A . 17 LEU CD1 1 1
20 18857 1 1 17 LEU CD2 C -7.768 -7.119 1.611 1.00 . A A . 17 LEU CD2 1 1
20 18858 1 1 17 LEU CG C -7.163 -7.510 0.258 1.00 . A A . 17 LEU CG 1 1
20 18859 1 1 17 LEU H H -7.903 -11.322 -1.126 1.00 . A A . 17 LEU H 1 1
20 18860 1 1 17 LEU HA H -7.373 -8.790 -2.276 1.00 . A A . 17 LEU HA 1 1
20 18861 1 1 17 LEU HB2 H -8.591 -9.086 -0.129 1.00 . A A . 17 LEU HB2 1 1
20 18862 1 1 17 LEU HB3 H -7.104 -9.634 0.636 1.00 . A A . 17 LEU HB3 1 1
20 18863 1 1 17 LEU HD11 H -7.337 -5.499 -0.526 1.00 . A A . 17 LEU HD11 1 1
20 18864 1 1 17 LEU HD12 H -8.661 -6.567 -0.999 1.00 . A A . 17 LEU HD12 1 1
20 18865 1 1 17 LEU HD13 H -7.075 -6.731 -1.758 1.00 . A A . 17 LEU HD13 1 1
20 18866 1 1 17 LEU HD21 H -8.851 -7.144 1.559 1.00 . A A . 17 LEU HD21 1 1
20 18867 1 1 17 LEU HD22 H -7.444 -6.125 1.884 1.00 . A A . 17 LEU HD22 1 1
20 18868 1 1 17 LEU HD23 H -7.428 -7.818 2.363 1.00 . A A . 17 LEU HD23 1 1
20 18869 1 1 17 LEU HG H -6.089 -7.440 0.364 1.00 . A A . 17 LEU HG 1 1
20 18870 1 1 17 LEU N N -7.442 -10.808 -1.827 1.00 . A A . 17 LEU N 1 1
20 18871 1 1 17 LEU O O -4.877 -8.445 -2.187 1.00 . A A . 17 LEU O 1 1
20 18872 1 1 18 ALA C C -2.626 -10.743 -2.182 1.00 . A A . 18 ALA C 1 1
20 18873 1 1 18 ALA CA C -3.301 -10.374 -0.853 1.00 . A A . 18 ALA CA 1 1
20 18874 1 1 18 ALA CB C -2.912 -11.350 0.254 1.00 . A A . 18 ALA CB 1 1
20 18875 1 1 18 ALA H H -5.277 -11.094 -0.627 1.00 . A A . 18 ALA H 1 1
20 18876 1 1 18 ALA HA H -2.967 -9.381 -0.556 1.00 . A A . 18 ALA HA 1 1
20 18877 1 1 18 ALA HB1 H -3.445 -11.085 1.163 1.00 . A A . 18 ALA HB1 1 1
20 18878 1 1 18 ALA HB2 H -1.848 -11.297 0.439 1.00 . A A . 18 ALA HB2 1 1
20 18879 1 1 18 ALA HB3 H -3.181 -12.359 -0.031 1.00 . A A . 18 ALA HB3 1 1
20 18880 1 1 18 ALA N N -4.765 -10.342 -0.977 1.00 . A A . 18 ALA N 1 1
20 18881 1 1 18 ALA O O -1.499 -10.321 -2.438 1.00 . A A . 18 ALA O 1 1
20 18882 1 1 19 ALA C C -2.838 -10.554 -5.240 1.00 . A A . 19 ALA C 1 1
20 18883 1 1 19 ALA CA C -2.870 -11.840 -4.393 1.00 . A A . 19 ALA CA 1 1
20 18884 1 1 19 ALA CB C -3.791 -12.884 -5.038 1.00 . A A . 19 ALA CB 1 1
20 18885 1 1 19 ALA H H -4.166 -11.925 -2.704 1.00 . A A . 19 ALA H 1 1
20 18886 1 1 19 ALA HA H -1.863 -12.257 -4.336 1.00 . A A . 19 ALA HA 1 1
20 18887 1 1 19 ALA HB1 H -3.432 -13.133 -6.029 1.00 . A A . 19 ALA HB1 1 1
20 18888 1 1 19 ALA HB2 H -4.797 -12.489 -5.111 1.00 . A A . 19 ALA HB2 1 1
20 18889 1 1 19 ALA HB3 H -3.804 -13.778 -4.428 1.00 . A A . 19 ALA HB3 1 1
20 18890 1 1 19 ALA N N -3.323 -11.535 -3.019 1.00 . A A . 19 ALA N 1 1
20 18891 1 1 19 ALA O O -1.900 -10.316 -6.011 1.00 . A A . 19 ALA O 1 1
20 18892 1 1 20 ALA C C -3.065 -7.359 -5.165 1.00 . A A . 20 ALA C 1 1
20 18893 1 1 20 ALA CA C -4.027 -8.427 -5.730 1.00 . A A . 20 ALA CA 1 1
20 18894 1 1 20 ALA CB C -5.485 -7.966 -5.614 1.00 . A A . 20 ALA CB 1 1
20 18895 1 1 20 ALA H H -4.559 -9.987 -4.399 1.00 . A A . 20 ALA H 1 1
20 18896 1 1 20 ALA HA H -3.805 -8.574 -6.784 1.00 . A A . 20 ALA HA 1 1
20 18897 1 1 20 ALA HB1 H -5.740 -7.811 -4.573 1.00 . A A . 20 ALA HB1 1 1
20 18898 1 1 20 ALA HB2 H -6.137 -8.721 -6.032 1.00 . A A . 20 ALA HB2 1 1
20 18899 1 1 20 ALA HB3 H -5.623 -7.038 -6.155 1.00 . A A . 20 ALA HB3 1 1
20 18900 1 1 20 ALA N N -3.871 -9.719 -5.040 1.00 . A A . 20 ALA N 1 1
20 18901 1 1 20 ALA O O -2.685 -6.423 -5.872 1.00 . A A . 20 ALA O 1 1
20 18902 1 1 21 LEU C C -0.310 -7.072 -3.192 1.00 . A A . 21 LEU C 1 1
20 18903 1 1 21 LEU CA C -1.770 -6.579 -3.175 1.00 . A A . 21 LEU CA 1 1
20 18904 1 1 21 LEU CB C -2.274 -6.357 -1.724 1.00 . A A . 21 LEU CB 1 1
20 18905 1 1 21 LEU CD1 C -4.139 -5.526 -0.180 1.00 . A A . 21 LEU CD1 1 1
20 18906 1 1 21 LEU CD2 C -3.367 -4.073 -2.089 1.00 . A A . 21 LEU CD2 1 1
20 18907 1 1 21 LEU CG C -3.587 -5.515 -1.605 1.00 . A A . 21 LEU CG 1 1
20 18908 1 1 21 LEU H H -3.046 -8.272 -3.384 1.00 . A A . 21 LEU H 1 1
20 18909 1 1 21 LEU HA H -1.796 -5.629 -3.695 1.00 . A A . 21 LEU HA 1 1
20 18910 1 1 21 LEU HB2 H -2.447 -7.331 -1.275 1.00 . A A . 21 LEU HB2 1 1
20 18911 1 1 21 LEU HB3 H -1.495 -5.856 -1.151 1.00 . A A . 21 LEU HB3 1 1
20 18912 1 1 21 LEU HD11 H -3.397 -5.142 0.513 1.00 . A A . 21 LEU HD11 1 1
20 18913 1 1 21 LEU HD12 H -4.391 -6.542 0.095 1.00 . A A . 21 LEU HD12 1 1
20 18914 1 1 21 LEU HD13 H -5.033 -4.915 -0.122 1.00 . A A . 21 LEU HD13 1 1
20 18915 1 1 21 LEU HD21 H -3.044 -4.082 -3.120 1.00 . A A . 21 LEU HD21 1 1
20 18916 1 1 21 LEU HD22 H -2.617 -3.589 -1.481 1.00 . A A . 21 LEU HD22 1 1
20 18917 1 1 21 LEU HD23 H -4.297 -3.520 -2.017 1.00 . A A . 21 LEU HD23 1 1
20 18918 1 1 21 LEU HG H -4.341 -5.961 -2.244 1.00 . A A . 21 LEU HG 1 1
20 18919 1 1 21 LEU N N -2.689 -7.509 -3.881 1.00 . A A . 21 LEU N 1 1
20 18920 1 1 21 LEU O O 0.585 -6.363 -2.726 1.00 . A A . 21 LEU O 1 1
20 18921 1 1 22 GLY C C 1.948 -9.288 -2.595 1.00 . A A . 22 GLY C 1 1
20 18922 1 1 22 GLY CA C 1.270 -8.850 -3.902 1.00 . A A . 22 GLY CA 1 1
20 18923 1 1 22 GLY H H -0.861 -8.831 -3.965 1.00 . A A . 22 GLY H 1 1
20 18924 1 1 22 GLY HA2 H 1.196 -9.708 -4.557 1.00 . A A . 22 GLY HA2 1 1
20 18925 1 1 22 GLY HA3 H 1.892 -8.106 -4.385 1.00 . A A . 22 GLY HA3 1 1
20 18926 1 1 22 GLY N N -0.087 -8.290 -3.714 1.00 . A A . 22 GLY N 1 1
20 18927 1 1 22 GLY O O 3.162 -9.506 -2.562 1.00 . A A . 22 GLY O 1 1
20 18928 1 1 23 VAL C C 0.990 -11.214 0.182 1.00 . A A . 23 VAL C 1 1
20 18929 1 1 23 VAL CA C 1.614 -9.853 -0.183 1.00 . A A . 23 VAL CA 1 1
20 18930 1 1 23 VAL CB C 1.251 -8.780 0.914 1.00 . A A . 23 VAL CB 1 1
20 18931 1 1 23 VAL CG1 C 1.983 -7.446 0.659 1.00 . A A . 23 VAL CG1 1 1
20 18932 1 1 23 VAL CG2 C -0.281 -8.561 1.015 1.00 . A A . 23 VAL CG2 1 1
20 18933 1 1 23 VAL H H 0.197 -9.239 -1.640 1.00 . A A . 23 VAL H 1 1
20 18934 1 1 23 VAL HA H 2.698 -9.968 -0.209 1.00 . A A . 23 VAL HA 1 1
20 18935 1 1 23 VAL HB H 1.593 -9.158 1.876 1.00 . A A . 23 VAL HB 1 1
20 18936 1 1 23 VAL HG11 H 3.051 -7.604 0.690 1.00 . A A . 23 VAL HG11 1 1
20 18937 1 1 23 VAL HG12 H 1.703 -6.726 1.423 1.00 . A A . 23 VAL HG12 1 1
20 18938 1 1 23 VAL HG13 H 1.703 -7.053 -0.314 1.00 . A A . 23 VAL HG13 1 1
20 18939 1 1 23 VAL HG21 H -0.674 -8.218 0.066 1.00 . A A . 23 VAL HG21 1 1
20 18940 1 1 23 VAL HG22 H -0.500 -7.819 1.776 1.00 . A A . 23 VAL HG22 1 1
20 18941 1 1 23 VAL HG23 H -0.774 -9.491 1.289 1.00 . A A . 23 VAL HG23 1 1
20 18942 1 1 23 VAL N N 1.148 -9.422 -1.523 1.00 . A A . 23 VAL N 1 1
20 18943 1 1 23 VAL O O 0.288 -11.814 -0.633 1.00 . A A . 23 VAL O 1 1
20 18944 1 1 24 ASN C C -0.634 -12.581 2.741 1.00 . A A . 24 ASN C 1 1
20 18945 1 1 24 ASN CA C 0.612 -12.938 1.924 1.00 . A A . 24 ASN CA 1 1
20 18946 1 1 24 ASN CB C 1.596 -13.806 2.759 1.00 . A A . 24 ASN CB 1 1
20 18947 1 1 24 ASN CG C 1.977 -13.226 4.126 1.00 . A A . 24 ASN CG 1 1
20 18948 1 1 24 ASN H H 1.895 -11.244 1.983 1.00 . A A . 24 ASN H 1 1
20 18949 1 1 24 ASN HA H 0.285 -13.527 1.064 1.00 . A A . 24 ASN HA 1 1
20 18950 1 1 24 ASN HB2 H 1.148 -14.782 2.920 1.00 . A A . 24 ASN HB2 1 1
20 18951 1 1 24 ASN HB3 H 2.501 -13.941 2.188 1.00 . A A . 24 ASN HB3 1 1
20 18952 1 1 24 ASN HD21 H 2.315 -15.043 4.848 1.00 . A A . 24 ASN HD21 1 1
20 18953 1 1 24 ASN HD22 H 2.580 -13.736 5.946 1.00 . A A . 24 ASN HD22 1 1
20 18954 1 1 24 ASN N N 1.258 -11.711 1.408 1.00 . A A . 24 ASN N 1 1
20 18955 1 1 24 ASN ND2 N 2.322 -14.089 5.068 1.00 . A A . 24 ASN ND2 1 1
20 18956 1 1 24 ASN O O -0.899 -11.404 3.040 1.00 . A A . 24 ASN O 1 1
20 18957 1 1 24 ASN OD1 O 1.971 -12.023 4.329 1.00 . A A . 24 ASN OD1 1 1
20 18958 1 1 25 GLN C C -2.466 -12.951 5.247 1.00 . A A . 25 GLN C 1 1
20 18959 1 1 25 GLN CA C -2.657 -13.502 3.819 1.00 . A A . 25 GLN CA 1 1
20 18960 1 1 25 GLN CB C -3.387 -14.877 3.820 1.00 . A A . 25 GLN CB 1 1
20 18961 1 1 25 GLN CD C -2.879 -15.664 1.403 1.00 . A A . 25 GLN CD 1 1
20 18962 1 1 25 GLN CG C -3.947 -15.331 2.452 1.00 . A A . 25 GLN CG 1 1
20 18963 1 1 25 GLN H H -1.036 -14.529 2.923 1.00 . A A . 25 GLN H 1 1
20 18964 1 1 25 GLN HA H -3.266 -12.790 3.268 1.00 . A A . 25 GLN HA 1 1
20 18965 1 1 25 GLN HB2 H -2.697 -15.638 4.167 1.00 . A A . 25 GLN HB2 1 1
20 18966 1 1 25 GLN HB3 H -4.215 -14.831 4.518 1.00 . A A . 25 GLN HB3 1 1
20 18967 1 1 25 GLN HE21 H -2.844 -13.790 0.776 1.00 . A A . 25 GLN HE21 1 1
20 18968 1 1 25 GLN HE22 H -1.796 -14.869 -0.063 1.00 . A A . 25 GLN HE22 1 1
20 18969 1 1 25 GLN HG2 H -4.554 -16.216 2.605 1.00 . A A . 25 GLN HG2 1 1
20 18970 1 1 25 GLN HG3 H -4.585 -14.541 2.060 1.00 . A A . 25 GLN HG3 1 1
20 18971 1 1 25 GLN N N -1.375 -13.624 3.116 1.00 . A A . 25 GLN N 1 1
20 18972 1 1 25 GLN NE2 N -2.462 -14.672 0.633 1.00 . A A . 25 GLN NE2 1 1
20 18973 1 1 25 GLN O O -3.321 -12.224 5.766 1.00 . A A . 25 GLN O 1 1
20 18974 1 1 25 GLN OE1 O -2.431 -16.800 1.297 1.00 . A A . 25 GLN OE1 1 1
20 18975 1 1 26 SER C C -0.662 -11.324 7.246 1.00 . A A . 26 SER C 1 1
20 18976 1 1 26 SER CA C -0.949 -12.843 7.208 1.00 . A A . 26 SER CA 1 1
20 18977 1 1 26 SER CB C 0.278 -13.653 7.685 1.00 . A A . 26 SER CB 1 1
20 18978 1 1 26 SER H H -0.687 -13.853 5.363 1.00 . A A . 26 SER H 1 1
20 18979 1 1 26 SER HA H -1.788 -13.053 7.866 1.00 . A A . 26 SER HA 1 1
20 18980 1 1 26 SER HB2 H 0.040 -14.707 7.661 1.00 . A A . 26 SER HB2 1 1
20 18981 1 1 26 SER HB3 H 1.112 -13.469 7.020 1.00 . A A . 26 SER HB3 1 1
20 18982 1 1 26 SER HG H 0.094 -12.640 9.353 1.00 . A A . 26 SER HG 1 1
20 18983 1 1 26 SER N N -1.318 -13.284 5.851 1.00 . A A . 26 SER N 1 1
20 18984 1 1 26 SER O O -0.918 -10.668 8.264 1.00 . A A . 26 SER O 1 1
20 18985 1 1 26 SER OG O 0.672 -13.326 9.006 1.00 . A A . 26 SER OG 1 1
20 18986 1 1 27 ALA C C -1.091 -8.475 6.035 1.00 . A A . 27 ALA C 1 1
20 18987 1 1 27 ALA CA C 0.185 -9.322 6.023 1.00 . A A . 27 ALA CA 1 1
20 18988 1 1 27 ALA CB C 1.000 -9.026 4.755 1.00 . A A . 27 ALA CB 1 1
20 18989 1 1 27 ALA H H 0.054 -11.350 5.366 1.00 . A A . 27 ALA H 1 1
20 18990 1 1 27 ALA HA H 0.796 -9.047 6.880 1.00 . A A . 27 ALA HA 1 1
20 18991 1 1 27 ALA HB1 H 1.263 -7.974 4.719 1.00 . A A . 27 ALA HB1 1 1
20 18992 1 1 27 ALA HB2 H 0.420 -9.282 3.880 1.00 . A A . 27 ALA HB2 1 1
20 18993 1 1 27 ALA HB3 H 1.906 -9.616 4.766 1.00 . A A . 27 ALA HB3 1 1
20 18994 1 1 27 ALA N N -0.130 -10.771 6.134 1.00 . A A . 27 ALA N 1 1
20 18995 1 1 27 ALA O O -1.119 -7.410 6.631 1.00 . A A . 27 ALA O 1 1
20 18996 1 1 28 ILE C C -4.094 -8.218 6.689 1.00 . A A . 28 ILE C 1 1
20 18997 1 1 28 ILE CA C -3.448 -8.293 5.303 1.00 . A A . 28 ILE CA 1 1
20 18998 1 1 28 ILE CB C -4.407 -9.057 4.332 1.00 . A A . 28 ILE CB 1 1
20 18999 1 1 28 ILE CD1 C -3.505 -7.832 2.253 1.00 . A A . 28 ILE CD1 1 1
20 19000 1 1 28 ILE CG1 C -3.788 -9.163 2.917 1.00 . A A . 28 ILE CG1 1 1
20 19001 1 1 28 ILE CG2 C -5.798 -8.406 4.263 1.00 . A A . 28 ILE CG2 1 1
20 19002 1 1 28 ILE H H -2.031 -9.828 4.920 1.00 . A A . 28 ILE H 1 1
20 19003 1 1 28 ILE HA H -3.300 -7.283 4.928 1.00 . A A . 28 ILE HA 1 1
20 19004 1 1 28 ILE HB H -4.543 -10.066 4.719 1.00 . A A . 28 ILE HB 1 1
20 19005 1 1 28 ILE HD11 H -3.109 -8.003 1.263 1.00 . A A . 28 ILE HD11 1 1
20 19006 1 1 28 ILE HD12 H -2.777 -7.282 2.836 1.00 . A A . 28 ILE HD12 1 1
20 19007 1 1 28 ILE HD13 H -4.416 -7.257 2.179 1.00 . A A . 28 ILE HD13 1 1
20 19008 1 1 28 ILE HG12 H -2.850 -9.699 2.981 1.00 . A A . 28 ILE HG12 1 1
20 19009 1 1 28 ILE HG13 H -4.460 -9.717 2.271 1.00 . A A . 28 ILE HG13 1 1
20 19010 1 1 28 ILE HG21 H -6.429 -8.972 3.591 1.00 . A A . 28 ILE HG21 1 1
20 19011 1 1 28 ILE HG22 H -5.708 -7.389 3.892 1.00 . A A . 28 ILE HG22 1 1
20 19012 1 1 28 ILE HG23 H -6.247 -8.391 5.244 1.00 . A A . 28 ILE HG23 1 1
20 19013 1 1 28 ILE N N -2.136 -8.972 5.373 1.00 . A A . 28 ILE N 1 1
20 19014 1 1 28 ILE O O -4.553 -7.158 7.126 1.00 . A A . 28 ILE O 1 1
20 19015 1 1 29 SER C C -3.861 -8.602 9.707 1.00 . A A . 29 SER C 1 1
20 19016 1 1 29 SER CA C -4.636 -9.510 8.722 1.00 . A A . 29 SER CA 1 1
20 19017 1 1 29 SER CB C -4.522 -10.990 9.126 1.00 . A A . 29 SER CB 1 1
20 19018 1 1 29 SER H H -3.769 -10.174 6.908 1.00 . A A . 29 SER H 1 1
20 19019 1 1 29 SER HA H -5.681 -9.221 8.719 1.00 . A A . 29 SER HA 1 1
20 19020 1 1 29 SER HB2 H -3.475 -11.260 9.228 1.00 . A A . 29 SER HB2 1 1
20 19021 1 1 29 SER HB3 H -5.026 -11.150 10.068 1.00 . A A . 29 SER HB3 1 1
20 19022 1 1 29 SER HG H -4.443 -12.422 7.782 1.00 . A A . 29 SER HG 1 1
20 19023 1 1 29 SER N N -4.117 -9.371 7.358 1.00 . A A . 29 SER N 1 1
20 19024 1 1 29 SER O O -4.420 -8.089 10.680 1.00 . A A . 29 SER O 1 1
20 19025 1 1 29 SER OG O -5.111 -11.830 8.143 1.00 . A A . 29 SER OG 1 1
20 19026 1 1 30 GLN C C -2.034 -6.037 9.921 1.00 . A A . 30 GLN C 1 1
20 19027 1 1 30 GLN CA C -1.674 -7.515 10.157 1.00 . A A . 30 GLN CA 1 1
20 19028 1 1 30 GLN CB C -0.213 -7.799 9.732 1.00 . A A . 30 GLN CB 1 1
20 19029 1 1 30 GLN CD C 2.265 -7.165 9.806 1.00 . A A . 30 GLN CD 1 1
20 19030 1 1 30 GLN CG C 0.859 -6.877 10.341 1.00 . A A . 30 GLN CG 1 1
20 19031 1 1 30 GLN H H -2.199 -8.888 8.637 1.00 . A A . 30 GLN H 1 1
20 19032 1 1 30 GLN HA H -1.783 -7.738 11.213 1.00 . A A . 30 GLN HA 1 1
20 19033 1 1 30 GLN HB2 H 0.028 -8.821 10.009 1.00 . A A . 30 GLN HB2 1 1
20 19034 1 1 30 GLN HB3 H -0.150 -7.723 8.647 1.00 . A A . 30 GLN HB3 1 1
20 19035 1 1 30 GLN HE21 H 2.776 -5.262 10.003 1.00 . A A . 30 GLN HE21 1 1
20 19036 1 1 30 GLN HE22 H 3.987 -6.304 9.353 1.00 . A A . 30 GLN HE22 1 1
20 19037 1 1 30 GLN HG2 H 0.600 -5.849 10.113 1.00 . A A . 30 GLN HG2 1 1
20 19038 1 1 30 GLN HG3 H 0.866 -7.009 11.417 1.00 . A A . 30 GLN HG3 1 1
20 19039 1 1 30 GLN N N -2.569 -8.407 9.407 1.00 . A A . 30 GLN N 1 1
20 19040 1 1 30 GLN NE2 N 3.093 -6.144 9.718 1.00 . A A . 30 GLN NE2 1 1
20 19041 1 1 30 GLN O O -2.135 -5.273 10.875 1.00 . A A . 30 GLN O 1 1
20 19042 1 1 30 GLN OE1 O 2.603 -8.299 9.474 1.00 . A A . 30 GLN OE1 1 1
20 19043 1 1 31 TRP C C -3.935 -3.842 8.774 1.00 . A A . 31 TRP C 1 1
20 19044 1 1 31 TRP CA C -2.563 -4.264 8.256 1.00 . A A . 31 TRP CA 1 1
20 19045 1 1 31 TRP CB C -2.555 -4.105 6.721 1.00 . A A . 31 TRP CB 1 1
20 19046 1 1 31 TRP CD1 C 0.001 -4.491 6.621 1.00 . A A . 31 TRP CD1 1 1
20 19047 1 1 31 TRP CD2 C -1.036 -4.558 4.632 1.00 . A A . 31 TRP CD2 1 1
20 19048 1 1 31 TRP CE2 C 0.333 -4.785 4.435 1.00 . A A . 31 TRP CE2 1 1
20 19049 1 1 31 TRP CE3 C -1.884 -4.552 3.520 1.00 . A A . 31 TRP CE3 1 1
20 19050 1 1 31 TRP CG C -1.237 -4.378 6.040 1.00 . A A . 31 TRP CG 1 1
20 19051 1 1 31 TRP CH2 C 0.015 -4.977 2.110 1.00 . A A . 31 TRP CH2 1 1
20 19052 1 1 31 TRP CZ2 C 0.873 -4.992 3.176 1.00 . A A . 31 TRP CZ2 1 1
20 19053 1 1 31 TRP CZ3 C -1.351 -4.766 2.274 1.00 . A A . 31 TRP CZ3 1 1
20 19054 1 1 31 TRP H H -2.198 -6.341 7.952 1.00 . A A . 31 TRP H 1 1
20 19055 1 1 31 TRP HA H -1.806 -3.616 8.685 1.00 . A A . 31 TRP HA 1 1
20 19056 1 1 31 TRP HB2 H -3.283 -4.784 6.294 1.00 . A A . 31 TRP HB2 1 1
20 19057 1 1 31 TRP HB3 H -2.842 -3.088 6.471 1.00 . A A . 31 TRP HB3 1 1
20 19058 1 1 31 TRP HD1 H 0.192 -4.404 7.684 1.00 . A A . 31 TRP HD1 1 1
20 19059 1 1 31 TRP HE1 H 1.900 -4.852 5.823 1.00 . A A . 31 TRP HE1 1 1
20 19060 1 1 31 TRP HE3 H -2.939 -4.393 3.629 1.00 . A A . 31 TRP HE3 1 1
20 19061 1 1 31 TRP HH2 H 0.394 -5.139 1.105 1.00 . A A . 31 TRP HH2 1 1
20 19062 1 1 31 TRP HZ2 H 1.933 -5.166 3.026 1.00 . A A . 31 TRP HZ2 1 1
20 19063 1 1 31 TRP HZ3 H -1.992 -4.760 1.404 1.00 . A A . 31 TRP HZ3 1 1
20 19064 1 1 31 TRP N N -2.247 -5.661 8.649 1.00 . A A . 31 TRP N 1 1
20 19065 1 1 31 TRP NE1 N 0.943 -4.736 5.661 1.00 . A A . 31 TRP NE1 1 1
20 19066 1 1 31 TRP O O -4.174 -2.665 9.062 1.00 . A A . 31 TRP O 1 1
20 19067 1 1 32 ARG C C -6.223 -4.472 10.836 1.00 . A A . 32 ARG C 1 1
20 19068 1 1 32 ARG CA C -6.197 -4.638 9.316 1.00 . A A . 32 ARG CA 1 1
20 19069 1 1 32 ARG CB C -7.058 -5.839 8.863 1.00 . A A . 32 ARG CB 1 1
20 19070 1 1 32 ARG CD C -9.391 -6.888 8.718 1.00 . A A . 32 ARG CD 1 1
20 19071 1 1 32 ARG CG C -8.549 -5.697 9.184 1.00 . A A . 32 ARG CG 1 1
20 19072 1 1 32 ARG CZ C -9.771 -9.271 9.362 1.00 . A A . 32 ARG CZ 1 1
20 19073 1 1 32 ARG H H -4.536 -5.726 8.624 1.00 . A A . 32 ARG H 1 1
20 19074 1 1 32 ARG HA H -6.586 -3.730 8.857 1.00 . A A . 32 ARG HA 1 1
20 19075 1 1 32 ARG HB2 H -6.952 -5.953 7.788 1.00 . A A . 32 ARG HB2 1 1
20 19076 1 1 32 ARG HB3 H -6.689 -6.745 9.342 1.00 . A A . 32 ARG HB3 1 1
20 19077 1 1 32 ARG HD2 H -10.433 -6.672 8.922 1.00 . A A . 32 ARG HD2 1 1
20 19078 1 1 32 ARG HD3 H -9.265 -7.008 7.646 1.00 . A A . 32 ARG HD3 1 1
20 19079 1 1 32 ARG HE H -8.187 -8.159 9.879 1.00 . A A . 32 ARG HE 1 1
20 19080 1 1 32 ARG HG2 H -8.662 -5.599 10.258 1.00 . A A . 32 ARG HG2 1 1
20 19081 1 1 32 ARG HG3 H -8.925 -4.791 8.710 1.00 . A A . 32 ARG HG3 1 1
20 19082 1 1 32 ARG HH11 H -11.476 -10.157 8.666 1.00 . A A . 32 ARG HH11 1 1
20 19083 1 1 32 ARG HH12 H -11.257 -8.507 8.183 1.00 . A A . 32 ARG HH12 1 1
20 19084 1 1 32 ARG HH21 H -8.498 -10.290 10.569 1.00 . A A . 32 ARG HH21 1 1
20 19085 1 1 32 ARG HH22 H -9.887 -11.175 10.039 1.00 . A A . 32 ARG HH22 1 1
20 19086 1 1 32 ARG N N -4.826 -4.826 8.863 1.00 . A A . 32 ARG N 1 1
20 19087 1 1 32 ARG NE N -9.030 -8.149 9.385 1.00 . A A . 32 ARG NE 1 1
20 19088 1 1 32 ARG NH1 N -10.928 -9.317 8.682 1.00 . A A . 32 ARG NH1 1 1
20 19089 1 1 32 ARG NH2 N -9.355 -10.329 10.044 1.00 . A A . 32 ARG NH2 1 1
20 19090 1 1 32 ARG O O -6.955 -3.643 11.371 1.00 . A A . 32 ARG O 1 1
20 19091 1 1 33 ALA C C -4.520 -3.843 13.370 1.00 . A A . 33 ALA C 1 1
20 19092 1 1 33 ALA CA C -5.247 -5.152 12.986 1.00 . A A . 33 ALA CA 1 1
20 19093 1 1 33 ALA CB C -4.501 -6.379 13.523 1.00 . A A . 33 ALA CB 1 1
20 19094 1 1 33 ALA H H -4.868 -5.922 11.042 1.00 . A A . 33 ALA H 1 1
20 19095 1 1 33 ALA HA H -6.248 -5.138 13.413 1.00 . A A . 33 ALA HA 1 1
20 19096 1 1 33 ALA HB1 H -5.042 -7.280 13.255 1.00 . A A . 33 ALA HB1 1 1
20 19097 1 1 33 ALA HB2 H -4.425 -6.322 14.600 1.00 . A A . 33 ALA HB2 1 1
20 19098 1 1 33 ALA HB3 H -3.505 -6.423 13.098 1.00 . A A . 33 ALA HB3 1 1
20 19099 1 1 33 ALA N N -5.395 -5.255 11.527 1.00 . A A . 33 ALA N 1 1
20 19100 1 1 33 ALA O O -4.747 -3.272 14.444 1.00 . A A . 33 ALA O 1 1
20 19101 1 1 34 ARG C C -3.814 -0.921 12.265 1.00 . A A . 34 ARG C 1 1
20 19102 1 1 34 ARG CA C -2.900 -2.133 12.568 1.00 . A A . 34 ARG CA 1 1
20 19103 1 1 34 ARG CB C -1.743 -2.205 11.533 1.00 . A A . 34 ARG CB 1 1
20 19104 1 1 34 ARG CD C 0.041 -0.732 12.658 1.00 . A A . 34 ARG CD 1 1
20 19105 1 1 34 ARG CG C -0.844 -0.966 11.423 1.00 . A A . 34 ARG CG 1 1
20 19106 1 1 34 ARG CZ C 0.987 1.510 13.297 1.00 . A A . 34 ARG CZ 1 1
20 19107 1 1 34 ARG H H -3.513 -3.931 11.653 1.00 . A A . 34 ARG H 1 1
20 19108 1 1 34 ARG HA H -2.491 -2.048 13.570 1.00 . A A . 34 ARG HA 1 1
20 19109 1 1 34 ARG HB2 H -1.114 -3.057 11.775 1.00 . A A . 34 ARG HB2 1 1
20 19110 1 1 34 ARG HB3 H -2.182 -2.386 10.554 1.00 . A A . 34 ARG HB3 1 1
20 19111 1 1 34 ARG HD2 H -0.589 -0.593 13.529 1.00 . A A . 34 ARG HD2 1 1
20 19112 1 1 34 ARG HD3 H 0.669 -1.603 12.812 1.00 . A A . 34 ARG HD3 1 1
20 19113 1 1 34 ARG HE H 1.502 0.432 11.694 1.00 . A A . 34 ARG HE 1 1
20 19114 1 1 34 ARG HG2 H -0.216 -1.090 10.558 1.00 . A A . 34 ARG HG2 1 1
20 19115 1 1 34 ARG HG3 H -1.475 -0.095 11.271 1.00 . A A . 34 ARG HG3 1 1
20 19116 1 1 34 ARG HH11 H 0.289 2.388 14.991 1.00 . A A . 34 ARG HH11 1 1
20 19117 1 1 34 ARG HH12 H -0.414 0.853 14.607 1.00 . A A . 34 ARG HH12 1 1
20 19118 1 1 34 ARG HH21 H 1.923 3.286 13.621 1.00 . A A . 34 ARG HH21 1 1
20 19119 1 1 34 ARG HH22 H 2.440 2.412 12.212 1.00 . A A . 34 ARG HH22 1 1
20 19120 1 1 34 ARG N N -3.655 -3.390 12.457 1.00 . A A . 34 ARG N 1 1
20 19121 1 1 34 ARG NE N 0.921 0.443 12.484 1.00 . A A . 34 ARG NE 1 1
20 19122 1 1 34 ARG NH1 N 0.229 1.589 14.385 1.00 . A A . 34 ARG NH1 1 1
20 19123 1 1 34 ARG NH2 N 1.853 2.481 13.024 1.00 . A A . 34 ARG NH2 1 1
20 19124 1 1 34 ARG O O -3.629 0.173 12.811 1.00 . A A . 34 ARG O 1 1
20 19125 1 1 35 GLY C C -5.095 0.845 9.920 1.00 . A A . 35 GLY C 1 1
20 19126 1 1 35 GLY CA C -5.734 -0.121 10.920 1.00 . A A . 35 GLY CA 1 1
20 19127 1 1 35 GLY H H -4.858 -2.051 10.993 1.00 . A A . 35 GLY H 1 1
20 19128 1 1 35 GLY HA2 H -6.573 -0.612 10.444 1.00 . A A . 35 GLY HA2 1 1
20 19129 1 1 35 GLY HA3 H -6.101 0.441 11.776 1.00 . A A . 35 GLY HA3 1 1
20 19130 1 1 35 GLY N N -4.795 -1.154 11.376 1.00 . A A . 35 GLY N 1 1
20 19131 1 1 35 GLY O O -5.673 1.886 9.579 1.00 . A A . 35 GLY O 1 1
20 19132 1 1 36 ARG C C -2.200 0.373 7.693 1.00 . A A . 36 ARG C 1 1
20 19133 1 1 36 ARG CA C -3.053 1.299 8.573 1.00 . A A . 36 ARG CA 1 1
20 19134 1 1 36 ARG CB C -2.112 2.195 9.445 1.00 . A A . 36 ARG CB 1 1
20 19135 1 1 36 ARG CD C -2.515 4.549 8.485 1.00 . A A . 36 ARG CD 1 1
20 19136 1 1 36 ARG CG C -1.498 3.414 8.717 1.00 . A A . 36 ARG CG 1 1
20 19137 1 1 36 ARG CZ C -2.341 7.013 7.970 1.00 . A A . 36 ARG CZ 1 1
20 19138 1 1 36 ARG H H -3.582 -0.436 9.659 1.00 . A A . 36 ARG H 1 1
20 19139 1 1 36 ARG HA H -3.688 1.925 7.945 1.00 . A A . 36 ARG HA 1 1
20 19140 1 1 36 ARG HB2 H -2.665 2.564 10.295 1.00 . A A . 36 ARG HB2 1 1
20 19141 1 1 36 ARG HB3 H -1.296 1.585 9.823 1.00 . A A . 36 ARG HB3 1 1
20 19142 1 1 36 ARG HD2 H -3.293 4.191 7.824 1.00 . A A . 36 ARG HD2 1 1
20 19143 1 1 36 ARG HD3 H -2.955 4.829 9.438 1.00 . A A . 36 ARG HD3 1 1
20 19144 1 1 36 ARG HE H -1.073 5.582 7.352 1.00 . A A . 36 ARG HE 1 1
20 19145 1 1 36 ARG HG2 H -0.679 3.798 9.312 1.00 . A A . 36 ARG HG2 1 1
20 19146 1 1 36 ARG HG3 H -1.109 3.088 7.756 1.00 . A A . 36 ARG HG3 1 1
20 19147 1 1 36 ARG HH11 H -3.954 6.581 9.132 1.00 . A A . 36 ARG HH11 1 1
20 19148 1 1 36 ARG HH12 H -3.757 8.254 8.728 1.00 . A A . 36 ARG HH12 1 1
20 19149 1 1 36 ARG HH21 H -0.853 7.780 6.827 1.00 . A A . 36 ARG HH21 1 1
20 19150 1 1 36 ARG HH22 H -1.999 8.936 7.421 1.00 . A A . 36 ARG HH22 1 1
20 19151 1 1 36 ARG N N -3.902 0.463 9.434 1.00 . A A . 36 ARG N 1 1
20 19152 1 1 36 ARG NE N -1.886 5.742 7.874 1.00 . A A . 36 ARG NE 1 1
20 19153 1 1 36 ARG NH1 N -3.438 7.306 8.664 1.00 . A A . 36 ARG NH1 1 1
20 19154 1 1 36 ARG NH2 N -1.680 7.985 7.357 1.00 . A A . 36 ARG NH2 1 1
20 19155 1 1 36 ARG O O -1.679 -0.639 8.187 1.00 . A A . 36 ARG O 1 1
20 19156 1 1 37 VAL C C 0.142 0.695 5.260 1.00 . A A . 37 VAL C 1 1
20 19157 1 1 37 VAL CA C -1.191 -0.050 5.480 1.00 . A A . 37 VAL CA 1 1
20 19158 1 1 37 VAL CB C -1.889 -0.321 4.096 1.00 . A A . 37 VAL CB 1 1
20 19159 1 1 37 VAL CG1 C -3.175 -1.128 4.290 1.00 . A A . 37 VAL CG1 1 1
20 19160 1 1 37 VAL CG2 C -2.167 0.980 3.310 1.00 . A A . 37 VAL CG2 1 1
20 19161 1 1 37 VAL H H -2.556 1.479 6.054 1.00 . A A . 37 VAL H 1 1
20 19162 1 1 37 VAL HA H -0.968 -1.016 5.936 1.00 . A A . 37 VAL HA 1 1
20 19163 1 1 37 VAL HB H -1.212 -0.930 3.497 1.00 . A A . 37 VAL HB 1 1
20 19164 1 1 37 VAL HG11 H -3.645 -1.304 3.334 1.00 . A A . 37 VAL HG11 1 1
20 19165 1 1 37 VAL HG12 H -3.861 -0.583 4.931 1.00 . A A . 37 VAL HG12 1 1
20 19166 1 1 37 VAL HG13 H -2.942 -2.079 4.752 1.00 . A A . 37 VAL HG13 1 1
20 19167 1 1 37 VAL HG21 H -2.645 0.743 2.366 1.00 . A A . 37 VAL HG21 1 1
20 19168 1 1 37 VAL HG22 H -1.236 1.494 3.110 1.00 . A A . 37 VAL HG22 1 1
20 19169 1 1 37 VAL HG23 H -2.815 1.630 3.885 1.00 . A A . 37 VAL HG23 1 1
20 19170 1 1 37 VAL N N -2.063 0.704 6.401 1.00 . A A . 37 VAL N 1 1
20 19171 1 1 37 VAL O O 0.204 1.908 5.449 1.00 . A A . 37 VAL O 1 1
20 19172 1 1 38 PRO C C 2.208 1.415 3.094 1.00 . A A . 38 PRO C 1 1
20 19173 1 1 38 PRO CA C 2.478 0.555 4.349 1.00 . A A . 38 PRO CA 1 1
20 19174 1 1 38 PRO CB C 3.323 -0.692 4.003 1.00 . A A . 38 PRO CB 1 1
20 19175 1 1 38 PRO CD C 1.414 -1.497 5.156 1.00 . A A . 38 PRO CD 1 1
20 19176 1 1 38 PRO CG C 2.898 -1.708 5.006 1.00 . A A . 38 PRO CG 1 1
20 19177 1 1 38 PRO HA H 2.997 1.161 5.095 1.00 . A A . 38 PRO HA 1 1
20 19178 1 1 38 PRO HB2 H 3.113 -1.039 2.986 1.00 . A A . 38 PRO HB2 1 1
20 19179 1 1 38 PRO HB3 H 4.378 -0.480 4.107 1.00 . A A . 38 PRO HB3 1 1
20 19180 1 1 38 PRO HD2 H 0.863 -2.076 4.419 1.00 . A A . 38 PRO HD2 1 1
20 19181 1 1 38 PRO HD3 H 1.089 -1.767 6.154 1.00 . A A . 38 PRO HD3 1 1
20 19182 1 1 38 PRO HG2 H 3.114 -2.712 4.645 1.00 . A A . 38 PRO HG2 1 1
20 19183 1 1 38 PRO HG3 H 3.397 -1.536 5.954 1.00 . A A . 38 PRO HG3 1 1
20 19184 1 1 38 PRO N N 1.243 -0.040 4.917 1.00 . A A . 38 PRO N 1 1
20 19185 1 1 38 PRO O O 1.209 1.200 2.383 1.00 . A A . 38 PRO O 1 1
20 19186 1 1 39 ALA C C 2.840 2.652 0.365 1.00 . A A . 39 ALA C 1 1
20 19187 1 1 39 ALA CA C 2.965 3.349 1.743 1.00 . A A . 39 ALA CA 1 1
20 19188 1 1 39 ALA CB C 4.166 4.302 1.748 1.00 . A A . 39 ALA CB 1 1
20 19189 1 1 39 ALA H H 3.918 2.419 3.381 1.00 . A A . 39 ALA H 1 1
20 19190 1 1 39 ALA HA H 2.072 3.940 1.954 1.00 . A A . 39 ALA HA 1 1
20 19191 1 1 39 ALA HB1 H 4.232 4.798 2.709 1.00 . A A . 39 ALA HB1 1 1
20 19192 1 1 39 ALA HB2 H 4.047 5.049 0.973 1.00 . A A . 39 ALA HB2 1 1
20 19193 1 1 39 ALA HB3 H 5.077 3.746 1.571 1.00 . A A . 39 ALA HB3 1 1
20 19194 1 1 39 ALA N N 3.112 2.376 2.830 1.00 . A A . 39 ALA N 1 1
20 19195 1 1 39 ALA O O 3.773 1.977 -0.062 1.00 . A A . 39 ALA O 1 1
20 19196 1 1 40 GLY C C 0.206 1.486 -1.848 1.00 . A A . 40 GLY C 1 1
20 19197 1 1 40 GLY CA C 1.497 2.281 -1.673 1.00 . A A . 40 GLY CA 1 1
20 19198 1 1 40 GLY H H 0.953 3.269 0.127 1.00 . A A . 40 GLY H 1 1
20 19199 1 1 40 GLY HA2 H 1.481 3.115 -2.361 1.00 . A A . 40 GLY HA2 1 1
20 19200 1 1 40 GLY HA3 H 2.332 1.638 -1.941 1.00 . A A . 40 GLY HA3 1 1
20 19201 1 1 40 GLY N N 1.687 2.803 -0.308 1.00 . A A . 40 GLY N 1 1
20 19202 1 1 40 GLY O O -0.530 1.685 -2.827 1.00 . A A . 40 GLY O 1 1
20 19203 1 1 41 ARG C C -2.568 0.219 -0.719 1.00 . A A . 41 ARG C 1 1
20 19204 1 1 41 ARG CA C -1.196 -0.378 -1.002 1.00 . A A . 41 ARG CA 1 1
20 19205 1 1 41 ARG CB C -0.938 -1.605 -0.094 1.00 . A A . 41 ARG CB 1 1
20 19206 1 1 41 ARG CD C 0.164 -3.198 -1.838 1.00 . A A . 41 ARG CD 1 1
20 19207 1 1 41 ARG CG C 0.296 -2.446 -0.491 1.00 . A A . 41 ARG CG 1 1
20 19208 1 1 41 ARG CZ C 0.899 -2.014 -3.943 1.00 . A A . 41 ARG CZ 1 1
20 19209 1 1 41 ARG H H 0.453 0.603 -0.063 1.00 . A A . 41 ARG H 1 1
20 19210 1 1 41 ARG HA H -1.213 -0.723 -2.033 1.00 . A A . 41 ARG HA 1 1
20 19211 1 1 41 ARG HB2 H -0.791 -1.257 0.925 1.00 . A A . 41 ARG HB2 1 1
20 19212 1 1 41 ARG HB3 H -1.807 -2.256 -0.112 1.00 . A A . 41 ARG HB3 1 1
20 19213 1 1 41 ARG HD2 H 1.055 -3.791 -1.995 1.00 . A A . 41 ARG HD2 1 1
20 19214 1 1 41 ARG HD3 H -0.686 -3.869 -1.774 1.00 . A A . 41 ARG HD3 1 1
20 19215 1 1 41 ARG HE H -0.939 -1.906 -3.124 1.00 . A A . 41 ARG HE 1 1
20 19216 1 1 41 ARG HG2 H 1.150 -1.788 -0.557 1.00 . A A . 41 ARG HG2 1 1
20 19217 1 1 41 ARG HG3 H 0.480 -3.177 0.291 1.00 . A A . 41 ARG HG3 1 1
20 19218 1 1 41 ARG HH11 H 2.804 -2.310 -4.577 1.00 . A A . 41 ARG HH11 1 1
20 19219 1 1 41 ARG HH12 H 2.365 -3.159 -3.127 1.00 . A A . 41 ARG HH12 1 1
20 19220 1 1 41 ARG HH21 H 1.279 -0.979 -5.643 1.00 . A A . 41 ARG HH21 1 1
20 19221 1 1 41 ARG HH22 H -0.329 -0.807 -5.014 1.00 . A A . 41 ARG HH22 1 1
20 19222 1 1 41 ARG N N -0.087 0.601 -0.884 1.00 . A A . 41 ARG N 1 1
20 19223 1 1 41 ARG NE N -0.033 -2.306 -3.016 1.00 . A A . 41 ARG NE 1 1
20 19224 1 1 41 ARG NH1 N 2.123 -2.536 -3.877 1.00 . A A . 41 ARG NH1 1 1
20 19225 1 1 41 ARG NH2 N 0.592 -1.202 -4.948 1.00 . A A . 41 ARG NH2 1 1
20 19226 1 1 41 ARG O O -3.582 -0.444 -0.974 1.00 . A A . 41 ARG O 1 1
20 19227 1 1 42 CYS C C -4.575 2.486 -1.324 1.00 . A A . 42 CYS C 1 1
20 19228 1 1 42 CYS CA C -3.877 2.165 0.002 1.00 . A A . 42 CYS CA 1 1
20 19229 1 1 42 CYS CB C -3.679 3.452 0.791 1.00 . A A . 42 CYS CB 1 1
20 19230 1 1 42 CYS H H -1.764 1.926 -0.021 1.00 . A A . 42 CYS H 1 1
20 19231 1 1 42 CYS HA H -4.522 1.507 0.578 1.00 . A A . 42 CYS HA 1 1
20 19232 1 1 42 CYS HB2 H -3.203 3.223 1.739 1.00 . A A . 42 CYS HB2 1 1
20 19233 1 1 42 CYS HB3 H -3.046 4.133 0.235 1.00 . A A . 42 CYS HB3 1 1
20 19234 1 1 42 CYS N N -2.608 1.464 -0.225 1.00 . A A . 42 CYS N 1 1
20 19235 1 1 42 CYS O O -5.782 2.614 -1.352 1.00 . A A . 42 CYS O 1 1
20 19236 1 1 42 CYS SG S -5.228 4.300 1.150 1.00 . A A . 42 CYS SG 1 1
20 19237 1 1 43 ILE C C -5.289 1.717 -4.175 1.00 . A A . 43 ILE C 1 1
20 19238 1 1 43 ILE CA C -4.332 2.853 -3.769 1.00 . A A . 43 ILE CA 1 1
20 19239 1 1 43 ILE CB C -3.163 2.972 -4.823 1.00 . A A . 43 ILE CB 1 1
20 19240 1 1 43 ILE CD1 C -1.056 4.359 -5.415 1.00 . A A . 43 ILE CD1 1 1
20 19241 1 1 43 ILE CG1 C -2.245 4.185 -4.486 1.00 . A A . 43 ILE CG1 1 1
20 19242 1 1 43 ILE CG2 C -3.704 3.069 -6.275 1.00 . A A . 43 ILE CG2 1 1
20 19243 1 1 43 ILE H H -2.824 2.547 -2.295 1.00 . A A . 43 ILE H 1 1
20 19244 1 1 43 ILE HA H -4.881 3.794 -3.759 1.00 . A A . 43 ILE HA 1 1
20 19245 1 1 43 ILE HB H -2.571 2.060 -4.757 1.00 . A A . 43 ILE HB 1 1
20 19246 1 1 43 ILE HD11 H -1.398 4.520 -6.429 1.00 . A A . 43 ILE HD11 1 1
20 19247 1 1 43 ILE HD12 H -0.433 3.474 -5.381 1.00 . A A . 43 ILE HD12 1 1
20 19248 1 1 43 ILE HD13 H -0.477 5.213 -5.096 1.00 . A A . 43 ILE HD13 1 1
20 19249 1 1 43 ILE HG12 H -2.825 5.100 -4.536 1.00 . A A . 43 ILE HG12 1 1
20 19250 1 1 43 ILE HG13 H -1.861 4.071 -3.482 1.00 . A A . 43 ILE HG13 1 1
20 19251 1 1 43 ILE HG21 H -4.329 3.947 -6.378 1.00 . A A . 43 ILE HG21 1 1
20 19252 1 1 43 ILE HG22 H -4.289 2.189 -6.501 1.00 . A A . 43 ILE HG22 1 1
20 19253 1 1 43 ILE HG23 H -2.879 3.128 -6.971 1.00 . A A . 43 ILE HG23 1 1
20 19254 1 1 43 ILE N N -3.795 2.617 -2.412 1.00 . A A . 43 ILE N 1 1
20 19255 1 1 43 ILE O O -6.439 1.960 -4.569 1.00 . A A . 43 ILE O 1 1
20 19256 1 1 44 ASP C C -6.692 -1.032 -3.563 1.00 . A A . 44 ASP C 1 1
20 19257 1 1 44 ASP CA C -5.524 -0.725 -4.494 1.00 . A A . 44 ASP CA 1 1
20 19258 1 1 44 ASP CB C -4.572 -1.936 -4.557 1.00 . A A . 44 ASP CB 1 1
20 19259 1 1 44 ASP CG C -3.241 -1.609 -5.241 1.00 . A A . 44 ASP CG 1 1
20 19260 1 1 44 ASP H H -3.908 0.356 -3.635 1.00 . A A . 44 ASP H 1 1
20 19261 1 1 44 ASP HA H -5.911 -0.530 -5.493 1.00 . A A . 44 ASP HA 1 1
20 19262 1 1 44 ASP HB2 H -4.361 -2.280 -3.548 1.00 . A A . 44 ASP HB2 1 1
20 19263 1 1 44 ASP HB3 H -5.054 -2.744 -5.098 1.00 . A A . 44 ASP HB3 1 1
20 19264 1 1 44 ASP N N -4.799 0.474 -4.045 1.00 . A A . 44 ASP N 1 1
20 19265 1 1 44 ASP O O -7.797 -1.328 -4.022 1.00 . A A . 44 ASP O 1 1
20 19266 1 1 44 ASP OD1 O -3.101 -1.847 -6.456 1.00 . A A . 44 ASP OD1 1 1
20 19267 1 1 44 ASP OD2 O -2.326 -1.089 -4.556 1.00 . A A . 44 ASP OD2 1 1
20 19268 1 1 45 ILE C C -8.601 -0.115 -1.387 1.00 . A A . 45 ILE C 1 1
20 19269 1 1 45 ILE CA C -7.465 -1.152 -1.222 1.00 . A A . 45 ILE CA 1 1
20 19270 1 1 45 ILE CB C -6.837 -1.127 0.233 1.00 . A A . 45 ILE CB 1 1
20 19271 1 1 45 ILE CD1 C -5.397 -2.580 1.873 1.00 . A A . 45 ILE CD1 1 1
20 19272 1 1 45 ILE CG1 C -5.909 -2.375 0.448 1.00 . A A . 45 ILE CG1 1 1
20 19273 1 1 45 ILE CG2 C -7.916 -1.073 1.325 1.00 . A A . 45 ILE CG2 1 1
20 19274 1 1 45 ILE H H -5.526 -0.738 -1.964 1.00 . A A . 45 ILE H 1 1
20 19275 1 1 45 ILE HA H -7.891 -2.140 -1.383 1.00 . A A . 45 ILE HA 1 1
20 19276 1 1 45 ILE HB H -6.232 -0.227 0.321 1.00 . A A . 45 ILE HB 1 1
20 19277 1 1 45 ILE HD11 H -4.905 -1.681 2.218 1.00 . A A . 45 ILE HD11 1 1
20 19278 1 1 45 ILE HD12 H -4.690 -3.396 1.883 1.00 . A A . 45 ILE HD12 1 1
20 19279 1 1 45 ILE HD13 H -6.224 -2.817 2.540 1.00 . A A . 45 ILE HD13 1 1
20 19280 1 1 45 ILE HG12 H -6.451 -3.274 0.177 1.00 . A A . 45 ILE HG12 1 1
20 19281 1 1 45 ILE HG13 H -5.045 -2.286 -0.200 1.00 . A A . 45 ILE HG13 1 1
20 19282 1 1 45 ILE HG21 H -8.525 -1.971 1.283 1.00 . A A . 45 ILE HG21 1 1
20 19283 1 1 45 ILE HG22 H -8.546 -0.210 1.177 1.00 . A A . 45 ILE HG22 1 1
20 19284 1 1 45 ILE HG23 H -7.449 -1.006 2.301 1.00 . A A . 45 ILE HG23 1 1
20 19285 1 1 45 ILE N N -6.437 -0.950 -2.250 1.00 . A A . 45 ILE N 1 1
20 19286 1 1 45 ILE O O -9.771 -0.476 -1.298 1.00 . A A . 45 ILE O 1 1
20 19287 1 1 46 GLU C C -10.016 2.032 -3.230 1.00 . A A . 46 GLU C 1 1
20 19288 1 1 46 GLU CA C -9.235 2.227 -1.923 1.00 . A A . 46 GLU CA 1 1
20 19289 1 1 46 GLU CB C -8.553 3.620 -1.887 1.00 . A A . 46 GLU CB 1 1
20 19290 1 1 46 GLU CD C -8.821 6.121 -1.321 1.00 . A A . 46 GLU CD 1 1
20 19291 1 1 46 GLU CG C -9.514 4.817 -1.773 1.00 . A A . 46 GLU CG 1 1
20 19292 1 1 46 GLU H H -7.301 1.346 -1.842 1.00 . A A . 46 GLU H 1 1
20 19293 1 1 46 GLU HA H -9.941 2.174 -1.100 1.00 . A A . 46 GLU HA 1 1
20 19294 1 1 46 GLU HB2 H -7.876 3.644 -1.039 1.00 . A A . 46 GLU HB2 1 1
20 19295 1 1 46 GLU HB3 H -7.959 3.744 -2.792 1.00 . A A . 46 GLU HB3 1 1
20 19296 1 1 46 GLU HG2 H -9.966 4.984 -2.744 1.00 . A A . 46 GLU HG2 1 1
20 19297 1 1 46 GLU HG3 H -10.296 4.569 -1.063 1.00 . A A . 46 GLU HG3 1 1
20 19298 1 1 46 GLU N N -8.246 1.143 -1.722 1.00 . A A . 46 GLU N 1 1
20 19299 1 1 46 GLU O O -11.138 2.509 -3.357 1.00 . A A . 46 GLU O 1 1
20 19300 1 1 46 GLU OE1 O -8.180 6.797 -2.163 1.00 . A A . 46 GLU OE1 1 1
20 19301 1 1 46 GLU OE2 O -8.924 6.482 -0.120 1.00 . A A . 46 GLU OE2 1 1
20 19302 1 1 47 LEU C C -11.250 -0.043 -5.114 1.00 . A A . 47 LEU C 1 1
20 19303 1 1 47 LEU CA C -10.086 0.922 -5.439 1.00 . A A . 47 LEU CA 1 1
20 19304 1 1 47 LEU CB C -9.007 0.301 -6.385 1.00 . A A . 47 LEU CB 1 1
20 19305 1 1 47 LEU CD1 C -10.346 -0.035 -8.558 1.00 . A A . 47 LEU CD1 1 1
20 19306 1 1 47 LEU CD2 C -8.300 -1.489 -8.069 1.00 . A A . 47 LEU CD2 1 1
20 19307 1 1 47 LEU CG C -9.486 -0.702 -7.461 1.00 . A A . 47 LEU CG 1 1
20 19308 1 1 47 LEU H H -8.510 0.991 -4.062 1.00 . A A . 47 LEU H 1 1
20 19309 1 1 47 LEU HA H -10.493 1.824 -5.901 1.00 . A A . 47 LEU HA 1 1
20 19310 1 1 47 LEU HB2 H -8.491 1.111 -6.888 1.00 . A A . 47 LEU HB2 1 1
20 19311 1 1 47 LEU HB3 H -8.274 -0.209 -5.762 1.00 . A A . 47 LEU HB3 1 1
20 19312 1 1 47 LEU HD11 H -10.674 -0.788 -9.267 1.00 . A A . 47 LEU HD11 1 1
20 19313 1 1 47 LEU HD12 H -9.769 0.716 -9.079 1.00 . A A . 47 LEU HD12 1 1
20 19314 1 1 47 LEU HD13 H -11.215 0.426 -8.110 1.00 . A A . 47 LEU HD13 1 1
20 19315 1 1 47 LEU HD21 H -7.756 -1.994 -7.280 1.00 . A A . 47 LEU HD21 1 1
20 19316 1 1 47 LEU HD22 H -7.630 -0.813 -8.586 1.00 . A A . 47 LEU HD22 1 1
20 19317 1 1 47 LEU HD23 H -8.669 -2.229 -8.767 1.00 . A A . 47 LEU HD23 1 1
20 19318 1 1 47 LEU HG H -10.113 -1.414 -6.951 1.00 . A A . 47 LEU HG 1 1
20 19319 1 1 47 LEU N N -9.421 1.312 -4.196 1.00 . A A . 47 LEU N 1 1
20 19320 1 1 47 LEU O O -12.293 -0.007 -5.766 1.00 . A A . 47 LEU O 1 1
20 19321 1 1 48 TYR C C -13.062 -1.113 -2.596 1.00 . A A . 48 TYR C 1 1
20 19322 1 1 48 TYR CA C -12.101 -1.812 -3.590 1.00 . A A . 48 TYR CA 1 1
20 19323 1 1 48 TYR CB C -11.433 -3.059 -2.929 1.00 . A A . 48 TYR CB 1 1
20 19324 1 1 48 TYR CD1 C -9.053 -4.027 -3.081 1.00 . A A . 48 TYR CD1 1 1
20 19325 1 1 48 TYR CD2 C -10.277 -3.777 -5.113 1.00 . A A . 48 TYR CD2 1 1
20 19326 1 1 48 TYR CE1 C -7.967 -4.507 -3.793 1.00 . A A . 48 TYR CE1 1 1
20 19327 1 1 48 TYR CE2 C -9.198 -4.262 -5.821 1.00 . A A . 48 TYR CE2 1 1
20 19328 1 1 48 TYR CG C -10.239 -3.645 -3.723 1.00 . A A . 48 TYR CG 1 1
20 19329 1 1 48 TYR CZ C -8.048 -4.622 -5.162 1.00 . A A . 48 TYR CZ 1 1
20 19330 1 1 48 TYR H H -10.208 -0.841 -3.596 1.00 . A A . 48 TYR H 1 1
20 19331 1 1 48 TYR HA H -12.679 -2.142 -4.449 1.00 . A A . 48 TYR HA 1 1
20 19332 1 1 48 TYR HB2 H -11.072 -2.783 -1.940 1.00 . A A . 48 TYR HB2 1 1
20 19333 1 1 48 TYR HB3 H -12.176 -3.847 -2.814 1.00 . A A . 48 TYR HB3 1 1
20 19334 1 1 48 TYR HD1 H -8.985 -3.937 -2.001 1.00 . A A . 48 TYR HD1 1 1
20 19335 1 1 48 TYR HD2 H -11.177 -3.495 -5.643 1.00 . A A . 48 TYR HD2 1 1
20 19336 1 1 48 TYR HE1 H -7.064 -4.793 -3.272 1.00 . A A . 48 TYR HE1 1 1
20 19337 1 1 48 TYR HE2 H -9.260 -4.354 -6.898 1.00 . A A . 48 TYR HE2 1 1
20 19338 1 1 48 TYR HH H -6.772 -4.464 -6.592 1.00 . A A . 48 TYR HH 1 1
20 19339 1 1 48 TYR N N -11.068 -0.867 -4.063 1.00 . A A . 48 TYR N 1 1
20 19340 1 1 48 TYR O O -14.240 -1.471 -2.496 1.00 . A A . 48 TYR O 1 1
20 19341 1 1 48 TYR OH O -6.968 -5.084 -5.880 1.00 . A A . 48 TYR OH 1 1
20 19342 1 1 49 THR C C -13.750 2.057 -1.452 1.00 . A A . 49 THR C 1 1
20 19343 1 1 49 THR CA C -13.366 0.675 -0.887 1.00 . A A . 49 THR CA 1 1
20 19344 1 1 49 THR CB C -12.566 0.826 0.451 1.00 . A A . 49 THR CB 1 1
20 19345 1 1 49 THR CG2 C -12.019 -0.524 0.936 1.00 . A A . 49 THR CG2 1 1
20 19346 1 1 49 THR H H -11.638 0.192 -2.040 1.00 . A A . 49 THR H 1 1
20 19347 1 1 49 THR HA H -14.284 0.124 -0.677 1.00 . A A . 49 THR HA 1 1
20 19348 1 1 49 THR HB H -13.233 1.225 1.212 1.00 . A A . 49 THR HB 1 1
20 19349 1 1 49 THR HG1 H -11.774 2.630 0.456 1.00 . A A . 49 THR HG1 1 1
20 19350 1 1 49 THR HG21 H -11.335 -0.932 0.200 1.00 . A A . 49 THR HG21 1 1
20 19351 1 1 49 THR HG22 H -12.834 -1.222 1.086 1.00 . A A . 49 THR HG22 1 1
20 19352 1 1 49 THR HG23 H -11.494 -0.390 1.871 1.00 . A A . 49 THR HG23 1 1
20 19353 1 1 49 THR N N -12.569 -0.078 -1.888 1.00 . A A . 49 THR N 1 1
20 19354 1 1 49 THR O O -13.918 3.029 -0.705 1.00 . A A . 49 THR O 1 1
20 19355 1 1 49 THR OG1 O -11.468 1.729 0.295 1.00 . A A . 49 THR OG1 1 1
20 19356 1 1 50 ASP C C -15.039 4.350 -3.059 1.00 . A A . 50 ASP C 1 1
20 19357 1 1 50 ASP CA C -14.131 3.256 -3.644 1.00 . A A . 50 ASP CA 1 1
20 19358 1 1 50 ASP CB C -14.615 2.801 -5.051 1.00 . A A . 50 ASP CB 1 1
20 19359 1 1 50 ASP CG C -15.953 2.033 -5.012 1.00 . A A . 50 ASP CG 1 1
20 19360 1 1 50 ASP H H -14.117 1.189 -3.193 1.00 . A A . 50 ASP H 1 1
20 19361 1 1 50 ASP HA H -13.136 3.670 -3.751 1.00 . A A . 50 ASP HA 1 1
20 19362 1 1 50 ASP HB2 H -14.724 3.673 -5.696 1.00 . A A . 50 ASP HB2 1 1
20 19363 1 1 50 ASP HB3 H -13.860 2.151 -5.484 1.00 . A A . 50 ASP HB3 1 1
20 19364 1 1 50 ASP N N -14.001 2.057 -2.772 1.00 . A A . 50 ASP N 1 1
20 19365 1 1 50 ASP O O -14.645 5.519 -2.990 1.00 . A A . 50 ASP O 1 1
20 19366 1 1 50 ASP OD1 O -15.969 0.870 -4.545 1.00 . A A . 50 ASP OD1 1 1
20 19367 1 1 50 ASP OD2 O -16.994 2.590 -5.413 1.00 . A A . 50 ASP OD2 1 1
20 19368 1 1 51 GLY C C -17.730 4.178 -0.698 1.00 . A A . 51 GLY C 1 1
20 19369 1 1 51 GLY CA C -17.171 4.847 -1.939 1.00 . A A . 51 GLY CA 1 1
20 19370 1 1 51 GLY H H -16.503 3.029 -2.796 1.00 . A A . 51 GLY H 1 1
20 19371 1 1 51 GLY HA2 H -16.667 5.769 -1.645 1.00 . A A . 51 GLY HA2 1 1
20 19372 1 1 51 GLY HA3 H -17.984 5.085 -2.609 1.00 . A A . 51 GLY HA3 1 1
20 19373 1 1 51 GLY N N -16.236 3.953 -2.633 1.00 . A A . 51 GLY N 1 1
20 19374 1 1 51 GLY O O -18.802 4.540 -0.210 1.00 . A A . 51 GLY O 1 1
20 19375 1 1 52 ARG C C -16.765 3.010 2.271 1.00 . A A . 52 ARG C 1 1
20 19376 1 1 52 ARG CA C -17.369 2.403 0.990 1.00 . A A . 52 ARG CA 1 1
20 19377 1 1 52 ARG CB C -16.947 0.926 0.802 1.00 . A A . 52 ARG CB 1 1
20 19378 1 1 52 ARG CD C -17.290 -1.301 -0.448 1.00 . A A . 52 ARG CD 1 1
20 19379 1 1 52 ARG CG C -17.743 0.164 -0.289 1.00 . A A . 52 ARG CG 1 1
20 19380 1 1 52 ARG CZ C -18.004 -2.137 -2.695 1.00 . A A . 52 ARG CZ 1 1
20 19381 1 1 52 ARG H H -16.139 2.983 -0.631 1.00 . A A . 52 ARG H 1 1
20 19382 1 1 52 ARG HA H -18.452 2.442 1.081 1.00 . A A . 52 ARG HA 1 1
20 19383 1 1 52 ARG HB2 H -15.892 0.898 0.539 1.00 . A A . 52 ARG HB2 1 1
20 19384 1 1 52 ARG HB3 H -17.075 0.404 1.744 1.00 . A A . 52 ARG HB3 1 1
20 19385 1 1 52 ARG HD2 H -16.268 -1.325 -0.816 1.00 . A A . 52 ARG HD2 1 1
20 19386 1 1 52 ARG HD3 H -17.321 -1.786 0.523 1.00 . A A . 52 ARG HD3 1 1
20 19387 1 1 52 ARG HE H -18.927 -2.516 -0.961 1.00 . A A . 52 ARG HE 1 1
20 19388 1 1 52 ARG HG2 H -18.798 0.173 -0.029 1.00 . A A . 52 ARG HG2 1 1
20 19389 1 1 52 ARG HG3 H -17.614 0.675 -1.240 1.00 . A A . 52 ARG HG3 1 1
20 19390 1 1 52 ARG HH11 H -16.902 -1.598 -4.306 1.00 . A A . 52 ARG HH11 1 1
20 19391 1 1 52 ARG HH12 H -16.335 -0.981 -2.794 1.00 . A A . 52 ARG HH12 1 1
20 19392 1 1 52 ARG HH21 H -18.753 -2.922 -4.397 1.00 . A A . 52 ARG HH21 1 1
20 19393 1 1 52 ARG HH22 H -19.621 -3.323 -2.946 1.00 . A A . 52 ARG HH22 1 1
20 19394 1 1 52 ARG N N -16.989 3.183 -0.194 1.00 . A A . 52 ARG N 1 1
20 19395 1 1 52 ARG NE N -18.163 -2.049 -1.367 1.00 . A A . 52 ARG NE 1 1
20 19396 1 1 52 ARG NH1 N -17.003 -1.523 -3.313 1.00 . A A . 52 ARG NH1 1 1
20 19397 1 1 52 ARG NH2 N -18.861 -2.849 -3.403 1.00 . A A . 52 ARG NH2 1 1
20 19398 1 1 52 ARG O O -17.487 3.267 3.240 1.00 . A A . 52 ARG O 1 1
20 19399 1 1 53 VAL C C -13.437 4.549 2.942 1.00 . A A . 53 VAL C 1 1
20 19400 1 1 53 VAL CA C -14.713 3.819 3.417 1.00 . A A . 53 VAL CA 1 1
20 19401 1 1 53 VAL CB C -14.362 2.709 4.490 1.00 . A A . 53 VAL CB 1 1
20 19402 1 1 53 VAL CG1 C -13.500 1.592 3.890 1.00 . A A . 53 VAL CG1 1 1
20 19403 1 1 53 VAL CG2 C -13.704 3.306 5.759 1.00 . A A . 53 VAL CG2 1 1
20 19404 1 1 53 VAL H H -14.938 3.046 1.449 1.00 . A A . 53 VAL H 1 1
20 19405 1 1 53 VAL HA H -15.364 4.552 3.888 1.00 . A A . 53 VAL HA 1 1
20 19406 1 1 53 VAL HB H -15.297 2.251 4.797 1.00 . A A . 53 VAL HB 1 1
20 19407 1 1 53 VAL HG11 H -14.020 1.136 3.058 1.00 . A A . 53 VAL HG11 1 1
20 19408 1 1 53 VAL HG12 H -13.308 0.836 4.641 1.00 . A A . 53 VAL HG12 1 1
20 19409 1 1 53 VAL HG13 H -12.556 1.997 3.544 1.00 . A A . 53 VAL HG13 1 1
20 19410 1 1 53 VAL HG21 H -14.368 4.036 6.201 1.00 . A A . 53 VAL HG21 1 1
20 19411 1 1 53 VAL HG22 H -12.771 3.791 5.496 1.00 . A A . 53 VAL HG22 1 1
20 19412 1 1 53 VAL HG23 H -13.507 2.523 6.478 1.00 . A A . 53 VAL HG23 1 1
20 19413 1 1 53 VAL N N -15.444 3.243 2.263 1.00 . A A . 53 VAL N 1 1
20 19414 1 1 53 VAL O O -12.898 4.234 1.869 1.00 . A A . 53 VAL O 1 1
20 19415 1 1 54 GLU C C -10.519 5.314 3.791 1.00 . A A . 54 GLU C 1 1
20 19416 1 1 54 GLU CA C -11.716 6.249 3.516 1.00 . A A . 54 GLU CA 1 1
20 19417 1 1 54 GLU CB C -11.612 7.507 4.438 1.00 . A A . 54 GLU CB 1 1
20 19418 1 1 54 GLU CD C -14.122 8.083 4.800 1.00 . A A . 54 GLU CD 1 1
20 19419 1 1 54 GLU CG C -12.741 8.559 4.300 1.00 . A A . 54 GLU CG 1 1
20 19420 1 1 54 GLU H H -13.493 5.752 4.550 1.00 . A A . 54 GLU H 1 1
20 19421 1 1 54 GLU HA H -11.696 6.565 2.476 1.00 . A A . 54 GLU HA 1 1
20 19422 1 1 54 GLU HB2 H -11.596 7.178 5.472 1.00 . A A . 54 GLU HB2 1 1
20 19423 1 1 54 GLU HB3 H -10.669 8.004 4.229 1.00 . A A . 54 GLU HB3 1 1
20 19424 1 1 54 GLU HG2 H -12.457 9.434 4.873 1.00 . A A . 54 GLU HG2 1 1
20 19425 1 1 54 GLU HG3 H -12.820 8.848 3.253 1.00 . A A . 54 GLU HG3 1 1
20 19426 1 1 54 GLU N N -12.971 5.522 3.750 1.00 . A A . 54 GLU N 1 1
20 19427 1 1 54 GLU O O -10.428 4.708 4.872 1.00 . A A . 54 GLU O 1 1
20 19428 1 1 54 GLU OE1 O -15.049 7.889 3.979 1.00 . A A . 54 GLU OE1 1 1
20 19429 1 1 54 GLU OE2 O -14.275 7.872 6.026 1.00 . A A . 54 GLU OE2 1 1
20 19430 1 1 55 CYS C C -7.199 5.330 3.282 1.00 . A A . 55 CYS C 1 1
20 19431 1 1 55 CYS CA C -8.377 4.404 2.960 1.00 . A A . 55 CYS CA 1 1
20 19432 1 1 55 CYS CB C -8.098 3.580 1.700 1.00 . A A . 55 CYS CB 1 1
20 19433 1 1 55 CYS H H -9.804 5.593 1.931 1.00 . A A . 55 CYS H 1 1
20 19434 1 1 55 CYS HA H -8.509 3.715 3.795 1.00 . A A . 55 CYS HA 1 1
20 19435 1 1 55 CYS HB2 H -8.842 2.799 1.609 1.00 . A A . 55 CYS HB2 1 1
20 19436 1 1 55 CYS HB3 H -8.156 4.221 0.829 1.00 . A A . 55 CYS HB3 1 1
20 19437 1 1 55 CYS N N -9.623 5.171 2.806 1.00 . A A . 55 CYS N 1 1
20 19438 1 1 55 CYS O O -7.179 6.494 2.865 1.00 . A A . 55 CYS O 1 1
20 19439 1 1 55 CYS SG S -6.468 2.783 1.689 1.00 . A A . 55 CYS SG 1 1
20 19440 1 1 56 ARG C C -3.784 4.637 4.541 1.00 . A A . 56 ARG C 1 1
20 19441 1 1 56 ARG CA C -5.014 5.555 4.447 1.00 . A A . 56 ARG CA 1 1
20 19442 1 1 56 ARG CB C -5.226 6.294 5.796 1.00 . A A . 56 ARG CB 1 1
20 19443 1 1 56 ARG CD C -7.311 5.319 6.958 1.00 . A A . 56 ARG CD 1 1
20 19444 1 1 56 ARG CG C -5.776 5.434 6.963 1.00 . A A . 56 ARG CG 1 1
20 19445 1 1 56 ARG CZ C -9.264 6.832 7.413 1.00 . A A . 56 ARG CZ 1 1
20 19446 1 1 56 ARG H H -6.301 3.871 4.323 1.00 . A A . 56 ARG H 1 1
20 19447 1 1 56 ARG HA H -4.819 6.301 3.676 1.00 . A A . 56 ARG HA 1 1
20 19448 1 1 56 ARG HB2 H -4.278 6.719 6.110 1.00 . A A . 56 ARG HB2 1 1
20 19449 1 1 56 ARG HB3 H -5.913 7.115 5.627 1.00 . A A . 56 ARG HB3 1 1
20 19450 1 1 56 ARG HD2 H -7.632 4.915 6.002 1.00 . A A . 56 ARG HD2 1 1
20 19451 1 1 56 ARG HD3 H -7.613 4.647 7.747 1.00 . A A . 56 ARG HD3 1 1
20 19452 1 1 56 ARG HE H -7.375 7.422 7.108 1.00 . A A . 56 ARG HE 1 1
20 19453 1 1 56 ARG HG2 H -5.350 4.437 6.898 1.00 . A A . 56 ARG HG2 1 1
20 19454 1 1 56 ARG HG3 H -5.465 5.882 7.901 1.00 . A A . 56 ARG HG3 1 1
20 19455 1 1 56 ARG HH11 H -11.085 5.955 7.682 1.00 . A A . 56 ARG HH11 1 1
20 19456 1 1 56 ARG HH12 H -9.782 4.861 7.367 1.00 . A A . 56 ARG HH12 1 1
20 19457 1 1 56 ARG HH21 H -9.075 8.851 7.518 1.00 . A A . 56 ARG HH21 1 1
20 19458 1 1 56 ARG HH22 H -10.682 8.251 7.768 1.00 . A A . 56 ARG HH22 1 1
20 19459 1 1 56 ARG N N -6.219 4.805 4.042 1.00 . A A . 56 ARG N 1 1
20 19460 1 1 56 ARG NE N -7.959 6.633 7.162 1.00 . A A . 56 ARG NE 1 1
20 19461 1 1 56 ARG NH1 N -10.115 5.799 7.492 1.00 . A A . 56 ARG NH1 1 1
20 19462 1 1 56 ARG NH2 N -9.708 8.076 7.582 1.00 . A A . 56 ARG NH2 1 1
20 19463 1 1 56 ARG O O -3.860 3.513 5.061 1.00 . A A . 56 ARG O 1 1
20 19464 1 1 57 GLU C C -0.342 5.327 4.896 1.00 . A A . 57 GLU C 1 1
20 19465 1 1 57 GLU CA C -1.329 4.489 4.086 1.00 . A A . 57 GLU CA 1 1
20 19466 1 1 57 GLU CB C -0.757 4.281 2.656 1.00 . A A . 57 GLU CB 1 1
20 19467 1 1 57 GLU CD C -0.124 5.358 0.402 1.00 . A A . 57 GLU CD 1 1
20 19468 1 1 57 GLU CG C -0.600 5.578 1.843 1.00 . A A . 57 GLU CG 1 1
20 19469 1 1 57 GLU H H -2.693 6.046 3.638 1.00 . A A . 57 GLU H 1 1
20 19470 1 1 57 GLU HA H -1.445 3.518 4.569 1.00 . A A . 57 GLU HA 1 1
20 19471 1 1 57 GLU HB2 H 0.219 3.810 2.735 1.00 . A A . 57 GLU HB2 1 1
20 19472 1 1 57 GLU HB3 H -1.413 3.613 2.113 1.00 . A A . 57 GLU HB3 1 1
20 19473 1 1 57 GLU HG2 H -1.559 6.087 1.811 1.00 . A A . 57 GLU HG2 1 1
20 19474 1 1 57 GLU HG3 H 0.111 6.216 2.360 1.00 . A A . 57 GLU HG3 1 1
20 19475 1 1 57 GLU N N -2.648 5.155 4.049 1.00 . A A . 57 GLU N 1 1
20 19476 1 1 57 GLU O O -0.605 6.493 5.205 1.00 . A A . 57 GLU O 1 1
20 19477 1 1 57 GLU OE1 O 1.023 5.736 0.072 1.00 . A A . 57 GLU OE1 1 1
20 19478 1 1 57 GLU OE2 O -0.873 4.758 -0.406 1.00 . A A . 57 GLU OE2 1 1
20 19479 1 1 58 LEU C C 2.620 6.287 4.786 1.00 . A A . 58 LEU C 1 1
20 19480 1 1 58 LEU CA C 1.928 5.423 5.848 1.00 . A A . 58 LEU CA 1 1
20 19481 1 1 58 LEU CB C 2.890 4.404 6.496 1.00 . A A . 58 LEU CB 1 1
20 19482 1 1 58 LEU CD1 C 3.170 2.387 8.058 1.00 . A A . 58 LEU CD1 1 1
20 19483 1 1 58 LEU CD2 C 1.944 4.456 8.880 1.00 . A A . 58 LEU CD2 1 1
20 19484 1 1 58 LEU CG C 2.269 3.566 7.660 1.00 . A A . 58 LEU CG 1 1
20 19485 1 1 58 LEU H H 0.870 3.754 5.093 1.00 . A A . 58 LEU H 1 1
20 19486 1 1 58 LEU HA H 1.541 6.078 6.608 1.00 . A A . 58 LEU HA 1 1
20 19487 1 1 58 LEU HB2 H 3.233 3.720 5.725 1.00 . A A . 58 LEU HB2 1 1
20 19488 1 1 58 LEU HB3 H 3.755 4.935 6.884 1.00 . A A . 58 LEU HB3 1 1
20 19489 1 1 58 LEU HD11 H 2.684 1.811 8.837 1.00 . A A . 58 LEU HD11 1 1
20 19490 1 1 58 LEU HD12 H 4.123 2.751 8.423 1.00 . A A . 58 LEU HD12 1 1
20 19491 1 1 58 LEU HD13 H 3.335 1.750 7.200 1.00 . A A . 58 LEU HD13 1 1
20 19492 1 1 58 LEU HD21 H 1.203 5.195 8.605 1.00 . A A . 58 LEU HD21 1 1
20 19493 1 1 58 LEU HD22 H 2.839 4.963 9.219 1.00 . A A . 58 LEU HD22 1 1
20 19494 1 1 58 LEU HD23 H 1.553 3.847 9.683 1.00 . A A . 58 LEU HD23 1 1
20 19495 1 1 58 LEU HG H 1.331 3.145 7.313 1.00 . A A . 58 LEU HG 1 1
20 19496 1 1 58 LEU N N 0.788 4.714 5.252 1.00 . A A . 58 LEU N 1 1
20 19497 1 1 58 LEU O O 2.422 6.086 3.590 1.00 . A A . 58 LEU O 1 1
20 19498 1 1 59 ARG C C 5.451 7.712 3.922 1.00 . A A . 59 ARG C 1 1
20 19499 1 1 59 ARG CA C 4.054 8.236 4.324 1.00 . A A . 59 ARG CA 1 1
20 19500 1 1 59 ARG CB C 4.125 9.626 5.002 1.00 . A A . 59 ARG CB 1 1
20 19501 1 1 59 ARG CD C 2.785 11.509 6.140 1.00 . A A . 59 ARG CD 1 1
20 19502 1 1 59 ARG CG C 2.730 10.189 5.363 1.00 . A A . 59 ARG CG 1 1
20 19503 1 1 59 ARG CZ C 4.378 13.418 5.888 1.00 . A A . 59 ARG CZ 1 1
20 19504 1 1 59 ARG H H 3.510 7.394 6.189 1.00 . A A . 59 ARG H 1 1
20 19505 1 1 59 ARG HA H 3.450 8.325 3.419 1.00 . A A . 59 ARG HA 1 1
20 19506 1 1 59 ARG HB2 H 4.717 9.552 5.910 1.00 . A A . 59 ARG HB2 1 1
20 19507 1 1 59 ARG HB3 H 4.611 10.324 4.310 1.00 . A A . 59 ARG HB3 1 1
20 19508 1 1 59 ARG HD2 H 1.774 11.826 6.350 1.00 . A A . 59 ARG HD2 1 1
20 19509 1 1 59 ARG HD3 H 3.305 11.342 7.080 1.00 . A A . 59 ARG HD3 1 1
20 19510 1 1 59 ARG HE H 3.204 12.670 4.447 1.00 . A A . 59 ARG HE 1 1
20 19511 1 1 59 ARG HG2 H 2.166 10.345 4.448 1.00 . A A . 59 ARG HG2 1 1
20 19512 1 1 59 ARG HG3 H 2.207 9.453 5.969 1.00 . A A . 59 ARG HG3 1 1
20 19513 1 1 59 ARG HH11 H 4.351 12.635 7.768 1.00 . A A . 59 ARG HH11 1 1
20 19514 1 1 59 ARG HH12 H 5.437 13.966 7.536 1.00 . A A . 59 ARG HH12 1 1
20 19515 1 1 59 ARG HH21 H 4.648 14.405 4.143 1.00 . A A . 59 ARG HH21 1 1
20 19516 1 1 59 ARG HH22 H 5.607 14.972 5.469 1.00 . A A . 59 ARG HH22 1 1
20 19517 1 1 59 ARG N N 3.381 7.287 5.226 1.00 . A A . 59 ARG N 1 1
20 19518 1 1 59 ARG NE N 3.458 12.578 5.387 1.00 . A A . 59 ARG NE 1 1
20 19519 1 1 59 ARG NH1 N 4.748 13.338 7.168 1.00 . A A . 59 ARG NH1 1 1
20 19520 1 1 59 ARG NH2 N 4.918 14.338 5.105 1.00 . A A . 59 ARG NH2 1 1
20 19521 1 1 59 ARG O O 6.004 6.862 4.619 1.00 . A A . 59 ARG O 1 1
20 19522 1 1 60 PRO C C 8.465 8.264 3.376 1.00 . A A . 60 PRO C 1 1
20 19523 1 1 60 PRO CA C 7.416 7.824 2.352 1.00 . A A . 60 PRO CA 1 1
20 19524 1 1 60 PRO CB C 7.588 8.570 1.002 1.00 . A A . 60 PRO CB 1 1
20 19525 1 1 60 PRO CD C 5.437 9.194 1.858 1.00 . A A . 60 PRO CD 1 1
20 19526 1 1 60 PRO CG C 6.610 9.703 1.061 1.00 . A A . 60 PRO CG 1 1
20 19527 1 1 60 PRO HA H 7.493 6.755 2.196 1.00 . A A . 60 PRO HA 1 1
20 19528 1 1 60 PRO HB2 H 8.609 8.934 0.882 1.00 . A A . 60 PRO HB2 1 1
20 19529 1 1 60 PRO HB3 H 7.343 7.914 0.176 1.00 . A A . 60 PRO HB3 1 1
20 19530 1 1 60 PRO HD2 H 4.974 10.006 2.432 1.00 . A A . 60 PRO HD2 1 1
20 19531 1 1 60 PRO HD3 H 4.701 8.718 1.219 1.00 . A A . 60 PRO HD3 1 1
20 19532 1 1 60 PRO HG2 H 7.069 10.556 1.561 1.00 . A A . 60 PRO HG2 1 1
20 19533 1 1 60 PRO HG3 H 6.294 9.982 0.066 1.00 . A A . 60 PRO HG3 1 1
20 19534 1 1 60 PRO N N 6.045 8.210 2.787 1.00 . A A . 60 PRO N 1 1
20 19535 1 1 60 PRO O O 9.492 7.601 3.576 1.00 . A A . 60 PRO O 1 1
20 19536 1 1 61 ASP C C 8.610 9.231 6.421 1.00 . A A . 61 ASP C 1 1
20 19537 1 1 61 ASP CA C 8.978 9.930 5.106 1.00 . A A . 61 ASP CA 1 1
20 19538 1 1 61 ASP CB C 8.799 11.473 5.184 1.00 . A A . 61 ASP CB 1 1
20 19539 1 1 61 ASP CG C 9.770 12.166 6.167 1.00 . A A . 61 ASP CG 1 1
20 19540 1 1 61 ASP H H 7.353 9.871 3.779 1.00 . A A . 61 ASP H 1 1
20 19541 1 1 61 ASP HA H 10.020 9.713 4.882 1.00 . A A . 61 ASP HA 1 1
20 19542 1 1 61 ASP HB2 H 8.970 11.882 4.194 1.00 . A A . 61 ASP HB2 1 1
20 19543 1 1 61 ASP HB3 H 7.777 11.699 5.472 1.00 . A A . 61 ASP HB3 1 1
20 19544 1 1 61 ASP N N 8.163 9.389 4.035 1.00 . A A . 61 ASP N 1 1
20 19545 1 1 61 ASP O O 7.757 9.700 7.187 1.00 . A A . 61 ASP O 1 1
20 19546 1 1 61 ASP OD1 O 10.968 12.287 5.838 1.00 . A A . 61 ASP OD1 1 1
20 19547 1 1 61 ASP OD2 O 9.340 12.602 7.254 1.00 . A A . 61 ASP OD2 1 1
20 19548 1 1 62 VAL C C 10.577 7.391 8.534 1.00 . A A . 62 VAL C 1 1
20 19549 1 1 62 VAL CA C 9.182 7.310 7.882 1.00 . A A . 62 VAL CA 1 1
20 19550 1 1 62 VAL CB C 8.749 5.798 7.722 1.00 . A A . 62 VAL CB 1 1
20 19551 1 1 62 VAL CG1 C 7.250 5.665 7.373 1.00 . A A . 62 VAL CG1 1 1
20 19552 1 1 62 VAL CG2 C 9.631 5.059 6.688 1.00 . A A . 62 VAL CG2 1 1
20 19553 1 1 62 VAL H H 9.634 7.620 5.828 1.00 . A A . 62 VAL H 1 1
20 19554 1 1 62 VAL HA H 8.472 7.798 8.547 1.00 . A A . 62 VAL HA 1 1
20 19555 1 1 62 VAL HB H 8.893 5.311 8.684 1.00 . A A . 62 VAL HB 1 1
20 19556 1 1 62 VAL HG11 H 6.655 6.135 8.145 1.00 . A A . 62 VAL HG11 1 1
20 19557 1 1 62 VAL HG12 H 6.981 4.620 7.311 1.00 . A A . 62 VAL HG12 1 1
20 19558 1 1 62 VAL HG13 H 7.044 6.143 6.423 1.00 . A A . 62 VAL HG13 1 1
20 19559 1 1 62 VAL HG21 H 9.327 4.020 6.621 1.00 . A A . 62 VAL HG21 1 1
20 19560 1 1 62 VAL HG22 H 10.666 5.105 6.996 1.00 . A A . 62 VAL HG22 1 1
20 19561 1 1 62 VAL HG23 H 9.529 5.525 5.715 1.00 . A A . 62 VAL HG23 1 1
20 19562 1 1 62 VAL N N 9.186 8.034 6.600 1.00 . A A . 62 VAL N 1 1
20 19563 1 1 62 VAL O O 10.723 7.129 9.730 1.00 . A A . 62 VAL O 1 1
20 19564 1 1 63 PHE C C 13.321 9.192 8.836 1.00 . A A . 63 PHE C 1 1
20 19565 1 1 63 PHE CA C 13.000 7.842 8.156 1.00 . A A . 63 PHE CA 1 1
20 19566 1 1 63 PHE CB C 13.942 7.632 6.934 1.00 . A A . 63 PHE CB 1 1
20 19567 1 1 63 PHE CD1 C 12.820 6.440 4.971 1.00 . A A . 63 PHE CD1 1 1
20 19568 1 1 63 PHE CD2 C 14.189 5.146 6.450 1.00 . A A . 63 PHE CD2 1 1
20 19569 1 1 63 PHE CE1 C 12.560 5.309 4.225 1.00 . A A . 63 PHE CE1 1 1
20 19570 1 1 63 PHE CE2 C 13.927 4.017 5.701 1.00 . A A . 63 PHE CE2 1 1
20 19571 1 1 63 PHE CG C 13.644 6.380 6.103 1.00 . A A . 63 PHE CG 1 1
20 19572 1 1 63 PHE CZ C 13.112 4.097 4.590 1.00 . A A . 63 PHE CZ 1 1
20 19573 1 1 63 PHE H H 11.376 8.045 6.812 1.00 . A A . 63 PHE H 1 1
20 19574 1 1 63 PHE HA H 13.175 7.043 8.871 1.00 . A A . 63 PHE HA 1 1
20 19575 1 1 63 PHE HB2 H 13.865 8.491 6.278 1.00 . A A . 63 PHE HB2 1 1
20 19576 1 1 63 PHE HB3 H 14.968 7.564 7.285 1.00 . A A . 63 PHE HB3 1 1
20 19577 1 1 63 PHE HD1 H 12.378 7.387 4.679 1.00 . A A . 63 PHE HD1 1 1
20 19578 1 1 63 PHE HD2 H 14.829 5.076 7.321 1.00 . A A . 63 PHE HD2 1 1
20 19579 1 1 63 PHE HE1 H 11.923 5.373 3.352 1.00 . A A . 63 PHE HE1 1 1
20 19580 1 1 63 PHE HE2 H 14.364 3.067 5.988 1.00 . A A . 63 PHE HE2 1 1
20 19581 1 1 63 PHE HZ H 12.907 3.210 4.005 1.00 . A A . 63 PHE HZ 1 1
20 19582 1 1 63 PHE N N 11.589 7.780 7.730 1.00 . A A . 63 PHE N 1 1
20 19583 1 1 63 PHE O O 14.296 9.296 9.587 1.00 . A A . 63 PHE O 1 1
20 19584 1 1 64 GLY C C 13.469 12.465 8.106 1.00 . A A . 64 GLY C 1 1
20 19585 1 1 64 GLY CA C 12.717 11.582 9.089 1.00 . A A . 64 GLY CA 1 1
20 19586 1 1 64 GLY H H 11.746 10.070 7.946 1.00 . A A . 64 GLY H 1 1
20 19587 1 1 64 GLY HA2 H 11.753 12.029 9.301 1.00 . A A . 64 GLY HA2 1 1
20 19588 1 1 64 GLY HA3 H 13.281 11.529 10.014 1.00 . A A . 64 GLY HA3 1 1
20 19589 1 1 64 GLY N N 12.503 10.227 8.548 1.00 . A A . 64 GLY N 1 1
20 19590 1 1 64 GLY O O 13.047 13.589 7.807 1.00 . A A . 64 GLY O 1 1
20 19591 1 1 65 ALA C C 15.591 11.563 5.413 1.00 . A A . 65 ALA C 1 1
20 19592 1 1 65 ALA CA C 15.397 12.582 6.558 1.00 . A A . 65 ALA CA 1 1
20 19593 1 1 65 ALA CB C 16.742 13.091 7.119 1.00 . A A . 65 ALA CB 1 1
20 19594 1 1 65 ALA H H 14.927 11.104 7.990 1.00 . A A . 65 ALA H 1 1
20 19595 1 1 65 ALA HA H 14.842 13.448 6.180 1.00 . A A . 65 ALA HA 1 1
20 19596 1 1 65 ALA HB1 H 17.308 12.259 7.517 1.00 . A A . 65 ALA HB1 1 1
20 19597 1 1 65 ALA HB2 H 16.561 13.809 7.904 1.00 . A A . 65 ALA HB2 1 1
20 19598 1 1 65 ALA HB3 H 17.310 13.563 6.327 1.00 . A A . 65 ALA HB3 1 1
20 19599 1 1 65 ALA N N 14.603 11.949 7.617 1.00 . A A . 65 ALA N 1 1
20 19600 1 1 65 ALA O O 14.782 11.569 4.462 1.00 . A A . 65 ALA O 1 1
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