NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441742 |
2kbl   |
16090 | cing | 4-filtered-FRED | STAR | entry | full | 363 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbl
# This FRED archive file contains, for PDB entry <2kbl>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kbl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3107.50
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 $Fibritin A . 1 1
stop_
save_
save_Fibritin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Fibritin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGYIPRAPRDGQAYVRKDGEWVLLSTFL
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 SER . 1 1
27 THR . 1 1
28 PHE . 1 1
29 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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
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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
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115 1 . . . 1 1
116 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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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
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210 1 . . . 1 1
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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
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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252 1 . . . 1 1
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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
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
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
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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309 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 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 4 TYR HA . 2 . HA 1 1
1 1 2 1 1 5 ILE H . 3 . HN 1 1
2 1 1 1 1 4 TYR HA . 2 . HA 1 1
2 1 2 1 1 5 ILE HB . 3 . HB 1 1
3 1 1 1 1 4 TYR HA . 2 . HA 1 1
3 1 2 1 1 5 ILE QG . 3 . HG1# 1 1
4 1 1 1 1 4 TYR QD . 2 . HD# 1 1
4 1 2 1 1 6 PRO HA . 4 . HA 1 1
5 1 1 1 1 4 TYR QD . 2 . HD# 1 1
5 1 2 1 1 6 PRO HD2 . 4 . HD2 1 1
6 1 1 1 1 4 TYR QD . 2 . HD# 1 1
6 1 2 1 1 6 PRO HD3 . 4 . HD1 1 1
7 1 1 1 1 4 TYR QD . 2 . HD# 1 1
7 1 2 1 1 6 PRO QG . 4 . HG# 1 1
8 1 1 1 1 4 TYR QE . 2 . HE# 1 1
8 1 2 1 1 6 PRO HA . 4 . HA 1 1
9 1 1 1 1 4 TYR QE . 2 . HE# 1 1
9 1 2 1 1 6 PRO QB . 4 . HB# 1 1
10 1 1 1 1 4 TYR QE . 2 . HE# 1 1
10 1 2 1 1 6 PRO QG . 4 . HG# 1 1
11 1 1 1 1 5 ILE H . 3 . HN 1 1
11 1 2 1 1 5 ILE HB . 3 . HB 1 1
12 1 1 1 1 5 ILE HA . 3 . HA 1 1
12 1 2 1 1 5 ILE HB . 3 . HB 1 1
13 1 1 1 1 5 ILE HA . 3 . HA 1 1
13 1 2 1 1 6 PRO HD2 . 4 . HD2 1 1
14 1 1 1 1 5 ILE HA . 3 . HA 1 1
14 1 2 1 1 6 PRO HD3 . 4 . HD1 1 1
15 1 1 1 1 5 ILE HA . 3 . HA 1 1
15 1 2 1 1 6 PRO QG . 4 . HG# 1 1
16 1 1 1 1 5 ILE HB . 3 . HB 1 1
16 1 2 1 1 6 PRO HD2 . 4 . HD2 1 1
17 1 1 1 1 5 ILE HB . 3 . HB 1 1
17 1 2 1 1 6 PRO HD3 . 4 . HD1 1 1
18 1 1 1 1 5 ILE MD . 3 . HD1# 1 1
18 1 2 1 1 18 LYS H . 16 . HN 1 1
19 1 1 1 1 5 ILE MG . 3 . HG2# 1 1
19 1 2 1 1 6 PRO HD2 . 4 . HD2 1 1
20 1 1 1 1 5 ILE MG . 3 . HG2# 1 1
20 1 2 1 1 6 PRO HD3 . 4 . HD1 1 1
21 1 1 1 1 5 ILE MG . 3 . HG2# 1 1
21 1 2 1 1 8 ALA H . 6 . HN 1 1
22 1 1 1 1 5 ILE MG . 3 . HG2# 1 1
22 1 2 1 1 22 TRP HE1 . 20 . HE1 1 1
23 1 1 1 1 6 PRO QB . 4 . HB# 1 1
23 1 2 1 1 7 ARG H . 5 . HN 1 1
24 1 1 1 1 6 PRO QB . 4 . HB# 1 1
24 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
25 1 1 1 1 6 PRO HD2 . 4 . HD2 1 1
25 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
26 1 1 1 1 6 PRO HD3 . 4 . HD1 1 1
26 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
27 1 1 1 1 6 PRO QG . 4 . HG# 1 1
27 1 2 1 1 7 ARG H . 5 . HN 1 1
28 1 1 1 1 6 PRO QG . 4 . HG# 1 1
28 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
29 1 1 1 1 7 ARG H . 5 . HN 1 1
29 1 2 1 1 7 ARG HB2 . 5 . HB2 1 1
30 1 1 1 1 7 ARG H . 5 . HN 1 1
30 1 2 1 1 7 ARG HB3 . 5 . HB1 1 1
31 1 1 1 1 7 ARG HA . 5 . HA 1 1
31 1 2 1 1 7 ARG HB2 . 5 . HB2 1 1
32 1 1 1 1 7 ARG HA . 5 . HA 1 1
32 1 2 1 1 7 ARG HB3 . 5 . HB1 1 1
33 1 1 1 1 7 ARG HA . 5 . HA 1 1
33 1 2 1 1 8 ALA MB . 6 . HB# 1 1
34 1 1 1 1 8 ALA HA . 6 . HA 1 1
34 1 2 1 1 9 PRO QD . 7 . HD# 1 1
35 1 1 1 1 8 ALA HA . 6 . HA 1 1
35 1 2 1 1 9 PRO QG . 7 . HG# 1 1
36 1 1 1 1 8 ALA MB . 6 . HB# 1 1
36 1 2 1 1 9 PRO HD2 . 7 . HD2 1 1
37 1 1 1 1 8 ALA MB . 6 . HB# 1 1
37 1 2 1 1 9 PRO HD3 . 7 . HD1 1 1
38 1 1 1 1 8 ALA MB . 6 . HB# 1 1
38 1 2 1 1 15 TYR HB2 . 13 . HB2 1 1
39 1 1 1 1 8 ALA MB . 6 . HB# 1 1
39 1 2 1 1 15 TYR QD . 13 . HD# 1 1
40 1 1 1 1 8 ALA MB . 6 . HB# 1 1
40 1 2 1 1 15 TYR QE . 13 . HE# 1 1
41 1 1 1 1 9 PRO HA . 7 . HA 1 1
41 1 2 1 1 10 ARG H . 8 . HN 1 1
42 1 1 1 1 9 PRO QB . 7 . HB# 1 1
42 1 2 1 1 10 ARG H . 8 . HN 1 1
43 1 1 1 1 9 PRO QB . 7 . HB# 1 1
43 1 2 1 1 15 TYR QD . 13 . HD# 1 1
44 1 1 1 1 9 PRO QB . 7 . HB# 1 1
44 1 2 1 1 15 TYR QE . 13 . HE# 1 1
45 1 1 1 1 9 PRO QD . 7 . HD# 1 1
45 1 2 1 1 15 TYR QD . 13 . HD# 1 1
46 1 1 1 1 9 PRO QD . 7 . HD# 1 1
46 1 2 1 1 22 TRP HB3 . 20 . HB1 1 1
47 1 1 1 1 9 PRO QD . 7 . HD# 1 1
47 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
48 1 1 1 1 9 PRO HD2 . 7 . HD2 1 1
48 1 2 1 1 15 TYR QE . 13 . HE# 1 1
49 1 1 1 1 9 PRO HD3 . 7 . HD1 1 1
49 1 2 1 1 15 TYR QE . 13 . HE# 1 1
50 1 1 1 1 9 PRO QG . 7 . HG# 1 1
50 1 2 1 1 10 ARG H . 8 . HN 1 1
51 1 1 1 1 9 PRO QG . 7 . HG# 1 1
51 1 2 1 1 10 ARG HA . 8 . HA 1 1
52 1 1 1 1 9 PRO QG . 7 . HG# 1 1
52 1 2 1 1 22 TRP HB3 . 20 . HB1 1 1
53 1 1 1 1 9 PRO HG2 . 7 . HG2 1 1
53 1 2 1 1 15 TYR QD . 13 . HD# 1 1
54 1 1 1 1 9 PRO HG2 . 7 . HG2 1 1
54 1 2 1 1 15 TYR QE . 13 . HE# 1 1
55 1 1 1 1 9 PRO HG3 . 7 . HG1 1 1
55 1 2 1 1 15 TYR QD . 13 . HD# 1 1
56 1 1 1 1 9 PRO HG3 . 7 . HG1 1 1
56 1 2 1 1 15 TYR QE . 13 . HE# 1 1
57 1 1 1 1 10 ARG H . 8 . HN 1 1
57 1 2 1 1 10 ARG HB2 . 8 . HB2 1 1
58 1 1 1 1 10 ARG H . 8 . HN 1 1
58 1 2 1 1 10 ARG HB3 . 8 . HB1 1 1
59 1 1 1 1 10 ARG H . 8 . HN 1 1
59 1 2 1 1 11 ASP H . 9 . HN 1 1
60 1 1 1 1 10 ARG H . 8 . HN 1 1
60 1 2 1 1 11 ASP HA . 9 . HA 1 1
61 1 1 1 1 10 ARG HA . 8 . HA 1 1
61 1 2 1 1 10 ARG HB2 . 8 . HB2 1 1
62 1 1 1 1 10 ARG HA . 8 . HA 1 1
62 1 2 1 1 10 ARG HB3 . 8 . HB1 1 1
63 1 1 1 1 10 ARG HA . 8 . HA 1 1
63 1 2 1 1 11 ASP H . 9 . HN 1 1
64 1 1 1 1 10 ARG HA . 8 . HA 1 1
64 1 2 1 1 13 GLN H . 11 . HN 1 1
65 1 1 1 1 10 ARG HB2 . 8 . HB2 1 1
65 1 2 1 1 11 ASP H . 9 . HN 1 1
66 1 1 1 1 10 ARG HB3 . 8 . HB1 1 1
66 1 2 1 1 11 ASP H . 9 . HN 1 1
67 1 1 1 1 11 ASP H . 9 . HN 1 1
67 1 2 1 1 11 ASP HB2 . 9 . HB2 1 1
68 1 1 1 1 11 ASP H . 9 . HN 1 1
68 1 2 1 1 11 ASP HB3 . 9 . HB1 1 1
69 1 1 1 1 11 ASP H . 9 . HN 1 1
69 1 2 1 1 12 GLY H . 10 . HN 1 1
70 1 1 1 1 11 ASP H . 9 . HN 1 1
70 1 2 1 1 13 GLN H . 11 . HN 1 1
71 1 1 1 1 11 ASP H . 9 . HN 1 1
71 1 2 1 1 15 TYR QD . 13 . HD# 1 1
72 1 1 1 1 11 ASP H . 9 . HN 1 1
72 1 2 1 1 15 TYR QE . 13 . HE# 1 1
73 1 1 1 1 11 ASP HA . 9 . HA 1 1
73 1 2 1 1 11 ASP HB2 . 9 . HB2 1 1
74 1 1 1 1 11 ASP HA . 9 . HA 1 1
74 1 2 1 1 11 ASP HB3 . 9 . HB1 1 1
75 1 1 1 1 11 ASP HA . 9 . HA 1 1
75 1 2 1 1 13 GLN H . 11 . HN 1 1
76 1 1 1 1 11 ASP HB2 . 9 . HB2 1 1
76 1 2 1 1 12 GLY H . 10 . HN 1 1
77 1 1 1 1 11 ASP HB3 . 9 . HB1 1 1
77 1 2 1 1 12 GLY H . 10 . HN 1 1
78 1 1 1 1 12 GLY H . 10 . HN 1 1
78 1 2 1 1 13 GLN H . 11 . HN 1 1
79 1 1 1 1 12 GLY HA2 . 10 . HA2 1 1
79 1 2 1 1 13 GLN H . 11 . HN 1 1
80 1 1 1 1 12 GLY HA3 . 10 . HA1 1 1
80 1 2 1 1 13 GLN H . 11 . HN 1 1
81 1 1 1 1 13 GLN H . 11 . HN 1 1
81 1 2 1 1 13 GLN HB2 . 11 . HB2 1 1
82 1 1 1 1 13 GLN H . 11 . HN 1 1
82 1 2 1 1 13 GLN HB3 . 11 . HB1 1 1
83 1 1 1 1 13 GLN H . 11 . HN 1 1
83 1 2 1 1 14 ALA H . 12 . HN 1 1
84 1 1 1 1 13 GLN H . 11 . HN 1 1
84 1 2 1 1 14 ALA MB . 12 . HB# 1 1
85 1 1 1 1 13 GLN H . 11 . HN 1 1
85 1 2 1 1 15 TYR QE . 13 . HE# 1 1
86 1 1 1 1 13 GLN HA . 11 . HA 1 1
86 1 2 1 1 13 GLN HB2 . 11 . HB2 1 1
87 1 1 1 1 13 GLN HA . 11 . HA 1 1
87 1 2 1 1 13 GLN HB3 . 11 . HB1 1 1
88 1 1 1 1 13 GLN HA . 11 . HA 1 1
88 1 2 1 1 14 ALA H . 12 . HN 1 1
89 1 1 1 1 13 GLN HA . 11 . HA 1 1
89 1 2 1 1 14 ALA MB . 12 . HB# 1 1
90 1 1 1 1 13 GLN HA . 11 . HA 1 1
90 1 2 1 1 15 TYR QE . 13 . HE# 1 1
91 1 1 1 1 13 GLN HA . 11 . HA 1 1
91 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
92 1 1 1 1 13 GLN HA . 11 . HA 1 1
92 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
93 1 1 1 1 13 GLN QB . 11 . HB# 1 1
93 1 2 1 1 14 ALA H . 12 . HN 1 1
94 1 1 1 1 13 GLN HB2 . 11 . HB2 1 1
94 1 2 1 1 15 TYR QD . 13 . HD# 1 1
95 1 1 1 1 13 GLN HB2 . 11 . HB2 1 1
95 1 2 1 1 15 TYR QE . 13 . HE# 1 1
96 1 1 1 1 13 GLN HB2 . 11 . HB2 1 1
96 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
97 1 1 1 1 13 GLN HB2 . 11 . HB2 1 1
97 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
98 1 1 1 1 13 GLN HB3 . 11 . HB1 1 1
98 1 2 1 1 15 TYR QD . 13 . HD# 1 1
99 1 1 1 1 13 GLN HB3 . 11 . HB1 1 1
99 1 2 1 1 15 TYR QE . 13 . HE# 1 1
100 1 1 1 1 13 GLN HB3 . 11 . HB1 1 1
100 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
101 1 1 1 1 13 GLN HB3 . 11 . HB1 1 1
101 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
102 1 1 1 1 13 GLN HG2 . 11 . HG2 1 1
102 1 2 1 1 14 ALA H . 12 . HN 1 1
103 1 1 1 1 13 GLN HG2 . 11 . HG2 1 1
103 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
104 1 1 1 1 13 GLN HG3 . 11 . HG1 1 1
104 1 2 1 1 14 ALA H . 12 . HN 1 1
105 1 1 1 1 13 GLN HG3 . 11 . HG1 1 1
105 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
106 1 1 1 1 14 ALA H . 12 . HN 1 1
106 1 2 1 1 14 ALA HA . 12 . HA 1 1
107 1 1 1 1 14 ALA H . 12 . HN 1 1
107 1 2 1 1 14 ALA MB . 12 . HB# 1 1
108 1 1 1 1 14 ALA H . 12 . HN 1 1
108 1 2 1 1 15 TYR H . 13 . HN 1 1
109 1 1 1 1 14 ALA H . 12 . HN 1 1
109 1 2 1 1 15 TYR QD . 13 . HD# 1 1
110 1 1 1 1 14 ALA H . 12 . HN 1 1
110 1 2 1 1 15 TYR QE . 13 . HE# 1 1
111 1 1 1 1 14 ALA H . 12 . HN 1 1
111 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
112 1 1 1 1 14 ALA H . 12 . HN 1 1
112 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
113 1 1 1 1 14 ALA H . 12 . HN 1 1
113 1 2 1 1 25 LEU H . 23 . HN 1 1
114 1 1 1 1 14 ALA HA . 12 . HA 1 1
114 1 2 1 1 15 TYR H . 13 . HN 1 1
115 1 1 1 1 14 ALA HA . 12 . HA 1 1
115 1 2 1 1 15 TYR QD . 13 . HD# 1 1
116 1 1 1 1 14 ALA MB . 12 . HB# 1 1
116 1 2 1 1 15 TYR H . 13 . HN 1 1
117 1 1 1 1 14 ALA MB . 12 . HB# 1 1
117 1 2 1 1 15 TYR HA . 13 . HA 1 1
118 1 1 1 1 14 ALA MB . 12 . HB# 1 1
118 1 2 1 1 15 TYR QD . 13 . HD# 1 1
119 1 1 1 1 14 ALA MB . 12 . HB# 1 1
119 1 2 1 1 15 TYR QE . 13 . HE# 1 1
120 1 1 1 1 14 ALA MB . 12 . HB# 1 1
120 1 2 1 1 24 LEU HA . 22 . HA 1 1
121 1 1 1 1 14 ALA MB . 12 . HB# 1 1
121 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
122 1 1 1 1 14 ALA MB . 12 . HB# 1 1
122 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
123 1 1 1 1 14 ALA MB . 12 . HB# 1 1
123 1 2 1 1 25 LEU H . 23 . HN 1 1
124 1 1 1 1 14 ALA MB . 12 . HB# 1 1
124 1 2 1 1 25 LEU MD1 . 23 . HD1# 1 1
125 1 1 1 1 14 ALA MB . 12 . HB# 1 1
125 1 2 1 1 25 LEU MD2 . 23 . HD2# 1 1
126 1 1 1 1 14 ALA O . 12 . O 1 1
126 1 2 1 1 25 LEU H . 23 . HN 1 1
127 1 1 1 1 14 ALA O . 12 . O 1 1
127 1 2 1 1 25 LEU N . 23 . N 1 1
128 1 1 1 1 15 TYR H . 13 . HN 1 1
128 1 2 1 1 15 TYR HA . 13 . HA 1 1
129 1 1 1 1 15 TYR H . 13 . HN 1 1
129 1 2 1 1 15 TYR HB2 . 13 . HB2 1 1
130 1 1 1 1 15 TYR H . 13 . HN 1 1
130 1 2 1 1 15 TYR HB3 . 13 . HB1 1 1
131 1 1 1 1 15 TYR H . 13 . HN 1 1
131 1 2 1 1 15 TYR QD . 13 . HD# 1 1
132 1 1 1 1 15 TYR HA . 13 . HA 1 1
132 1 2 1 1 15 TYR HB2 . 13 . HB2 1 1
133 1 1 1 1 15 TYR HA . 13 . HA 1 1
133 1 2 1 1 15 TYR HB3 . 13 . HB1 1 1
134 1 1 1 1 15 TYR HA . 13 . HA 1 1
134 1 2 1 1 16 VAL H . 14 . HN 1 1
135 1 1 1 1 15 TYR HA . 13 . HA 1 1
135 1 2 1 1 24 LEU HA . 22 . HA 1 1
136 1 1 1 1 15 TYR HA . 13 . HA 1 1
136 1 2 1 1 24 LEU QD . 22 . HD# 1 1
137 1 1 1 1 15 TYR HA . 13 . HA 1 1
137 1 2 1 1 25 LEU H . 23 . HN 1 1
138 1 1 1 1 15 TYR HB2 . 13 . HB2 1 1
138 1 2 1 1 16 VAL H . 14 . HN 1 1
139 1 1 1 1 15 TYR HB2 . 13 . HB2 1 1
139 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
140 1 1 1 1 15 TYR HB2 . 13 . HB2 1 1
140 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
141 1 1 1 1 15 TYR HB2 . 13 . HB2 1 1
141 1 2 1 1 22 TRP HZ3 . 20 . HZ3 1 1
142 1 1 1 1 15 TYR HB3 . 13 . HB1 1 1
142 1 2 1 1 16 VAL H . 14 . HN 1 1
143 1 1 1 1 15 TYR QD . 13 . HD# 1 1
143 1 2 1 1 16 VAL H . 14 . HN 1 1
144 1 1 1 1 15 TYR QD . 13 . HD# 1 1
144 1 2 1 1 16 VAL HA . 14 . HA 1 1
145 1 1 1 1 15 TYR QD . 13 . HD# 1 1
145 1 2 1 1 16 VAL QG . 14 . HG# 1 1
146 1 1 1 1 15 TYR QD . 13 . HD# 1 1
146 1 2 1 1 22 TRP HA . 20 . HA 1 1
147 1 1 1 1 15 TYR QD . 13 . HD# 1 1
147 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
148 1 1 1 1 15 TYR QD . 13 . HD# 1 1
148 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
149 1 1 1 1 15 TYR QD . 13 . HD# 1 1
149 1 2 1 1 23 VAL HA . 21 . HA 1 1
150 1 1 1 1 15 TYR QD . 13 . HD# 1 1
150 1 2 1 1 23 VAL MG1 . 21 . HG1# 1 1
151 1 1 1 1 15 TYR QD . 13 . HD# 1 1
151 1 2 1 1 23 VAL MG2 . 21 . HG2# 1 1
152 1 1 1 1 15 TYR QD . 13 . HD# 1 1
152 1 2 1 1 24 LEU H . 22 . HN 1 1
153 1 1 1 1 15 TYR QD . 13 . HD# 1 1
153 1 2 1 1 24 LEU HA . 22 . HA 1 1
154 1 1 1 1 15 TYR QD . 13 . HD# 1 1
154 1 2 1 1 24 LEU HB2 . 22 . HB2 1 1
155 1 1 1 1 15 TYR QD . 13 . HD# 1 1
155 1 2 1 1 24 LEU HB3 . 22 . HB1 1 1
156 1 1 1 1 15 TYR QD . 13 . HD# 1 1
156 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
157 1 1 1 1 15 TYR QD . 13 . HD# 1 1
157 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
158 1 1 1 1 15 TYR QD . 13 . HD# 1 1
158 1 2 1 1 24 LEU HG . 22 . HG 1 1
159 1 1 1 1 15 TYR QE . 13 . HE# 1 1
159 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
160 1 1 1 1 15 TYR QE . 13 . HE# 1 1
160 1 2 1 1 23 VAL HA . 21 . HA 1 1
161 1 1 1 1 15 TYR QE . 13 . HE# 1 1
161 1 2 1 1 23 VAL MG1 . 21 . HG1# 1 1
162 1 1 1 1 15 TYR QE . 13 . HE# 1 1
162 1 2 1 1 23 VAL MG2 . 21 . HG2# 1 1
163 1 1 1 1 15 TYR QE . 13 . HE# 1 1
163 1 2 1 1 24 LEU H . 22 . HN 1 1
164 1 1 1 1 15 TYR QE . 13 . HE# 1 1
164 1 2 1 1 24 LEU HA . 22 . HA 1 1
165 1 1 1 1 15 TYR QE . 13 . HE# 1 1
165 1 2 1 1 24 LEU HB2 . 22 . HB2 1 1
166 1 1 1 1 15 TYR QE . 13 . HE# 1 1
166 1 2 1 1 24 LEU HB3 . 22 . HB1 1 1
167 1 1 1 1 15 TYR QE . 13 . HE# 1 1
167 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
168 1 1 1 1 15 TYR QE . 13 . HE# 1 1
168 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
169 1 1 1 1 15 TYR QE . 13 . HE# 1 1
169 1 2 1 1 24 LEU HG . 22 . HG 1 1
170 1 1 1 1 16 VAL H . 14 . HN 1 1
170 1 2 1 1 16 VAL HB . 14 . HB 1 1
171 1 1 1 1 16 VAL H . 14 . HN 1 1
171 1 2 1 1 23 VAL O . 21 . O 1 1
172 1 1 1 1 16 VAL HA . 14 . HA 1 1
172 1 2 1 1 17 ARG H . 15 . HN 1 1
173 1 1 1 1 16 VAL HA . 14 . HA 1 1
173 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
174 1 1 1 1 16 VAL HB . 14 . HB 1 1
174 1 2 1 1 17 ARG H . 15 . HN 1 1
175 1 1 1 1 16 VAL HB . 14 . HB 1 1
175 1 2 1 1 28 PHE QE . 26 . HE# 1 1
176 1 1 1 1 16 VAL QG . 14 . HG# 1 1
176 1 2 1 1 23 VAL HB . 21 . HB 1 1
177 1 1 1 1 16 VAL QG . 14 . HG# 1 1
177 1 2 1 1 28 PHE QD . 26 . HD# 1 1
178 1 1 1 1 16 VAL QG . 14 . HG# 1 1
178 1 2 1 1 28 PHE QE . 26 . HE# 1 1
179 1 1 1 1 16 VAL MG1 . 14 . HG1# 1 1
179 1 2 1 1 17 ARG H . 15 . HN 1 1
180 1 1 1 1 16 VAL MG1 . 14 . HG1# 1 1
180 1 2 1 1 17 ARG HA . 15 . HA 1 1
181 1 1 1 1 16 VAL MG1 . 14 . HG1# 1 1
181 1 2 1 1 18 LYS H . 16 . HN 1 1
182 1 1 1 1 16 VAL MG1 . 14 . HG1# 1 1
182 1 2 1 1 18 LYS QE . 16 . HE# 1 1
183 1 1 1 1 16 VAL MG2 . 14 . HG2# 1 1
183 1 2 1 1 17 ARG H . 15 . HN 1 1
184 1 1 1 1 16 VAL MG2 . 14 . HG2# 1 1
184 1 2 1 1 17 ARG HA . 15 . HA 1 1
185 1 1 1 1 16 VAL MG2 . 14 . HG2# 1 1
185 1 2 1 1 18 LYS H . 16 . HN 1 1
186 1 1 1 1 16 VAL MG2 . 14 . HG2# 1 1
186 1 2 1 1 18 LYS QE . 16 . HE# 1 1
187 1 1 1 1 16 VAL N . 14 . N 1 1
187 1 2 1 1 23 VAL O . 21 . O 1 1
188 1 1 1 1 16 VAL O . 14 . O 1 1
188 1 2 1 1 23 VAL H . 21 . HN 1 1
189 1 1 1 1 16 VAL O . 14 . O 1 1
189 1 2 1 1 23 VAL N . 21 . N 1 1
190 1 1 1 1 17 ARG H . 15 . HN 1 1
190 1 2 1 1 17 ARG HG2 . 15 . HG2 1 1
191 1 1 1 1 17 ARG H . 15 . HN 1 1
191 1 2 1 1 17 ARG HG3 . 15 . HG1 1 1
192 1 1 1 1 17 ARG H . 15 . HN 1 1
192 1 2 1 1 18 LYS H . 16 . HN 1 1
193 1 1 1 1 17 ARG H . 15 . HN 1 1
193 1 2 1 1 18 LYS HA . 16 . HA 1 1
194 1 1 1 1 17 ARG H . 15 . HN 1 1
194 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
195 1 1 1 1 17 ARG H . 15 . HN 1 1
195 1 2 1 1 22 TRP HZ3 . 20 . HZ3 1 1
196 1 1 1 1 17 ARG HA . 15 . HA 1 1
196 1 2 1 1 18 LYS H . 16 . HN 1 1
197 1 1 1 1 17 ARG HA . 15 . HA 1 1
197 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
198 1 1 1 1 17 ARG QB . 15 . HB# 1 1
198 1 2 1 1 18 LYS H . 16 . HN 1 1
199 1 1 1 1 17 ARG QB . 15 . HB# 1 1
199 1 2 1 1 18 LYS HA . 16 . HA 1 1
200 1 1 1 1 17 ARG QD . 15 . HD# 1 1
200 1 2 1 1 18 LYS H . 16 . HN 1 1
201 1 1 1 1 17 ARG QG . 15 . HG# 1 1
201 1 2 1 1 18 LYS H . 16 . HN 1 1
202 1 1 1 1 18 LYS H . 16 . HN 1 1
202 1 2 1 1 18 LYS QB . 16 . HB# 1 1
203 1 1 1 1 18 LYS H . 16 . HN 1 1
203 1 2 1 1 18 LYS QD . 16 . HD# 1 1
204 1 1 1 1 18 LYS H . 16 . HN 1 1
204 1 2 1 1 19 ASP H . 17 . HN 1 1
205 1 1 1 1 18 LYS H . 16 . HN 1 1
205 1 2 1 1 21 GLU H . 19 . HN 1 1
206 1 1 1 1 18 LYS H . 16 . HN 1 1
206 1 2 1 1 21 GLU O . 19 . O 1 1
207 1 1 1 1 18 LYS H . 16 . HN 1 1
207 1 2 1 1 22 TRP HA . 20 . HA 1 1
208 1 1 1 1 18 LYS HA . 16 . HA 1 1
208 1 2 1 1 19 ASP H . 17 . HN 1 1
209 1 1 1 1 18 LYS HA . 16 . HA 1 1
209 1 2 1 1 20 GLY H . 18 . HN 1 1
210 1 1 1 1 18 LYS HA . 16 . HA 1 1
210 1 2 1 1 21 GLU H . 19 . HN 1 1
211 1 1 1 1 18 LYS HA . 16 . HA 1 1
211 1 2 1 1 21 GLU QG . 19 . HG# 1 1
212 1 1 1 1 18 LYS QB . 16 . HB# 1 1
212 1 2 1 1 23 VAL MG1 . 21 . HG1# 1 1
213 1 1 1 1 18 LYS QB . 16 . HB# 1 1
213 1 2 1 1 23 VAL MG2 . 21 . HG2# 1 1
214 1 1 1 1 18 LYS HG2 . 16 . HG2 1 1
214 1 2 1 1 19 ASP H . 17 . HN 1 1
215 1 1 1 1 18 LYS HG3 . 16 . HG1 1 1
215 1 2 1 1 19 ASP H . 17 . HN 1 1
216 1 1 1 1 18 LYS N . 16 . N 1 1
216 1 2 1 1 21 GLU O . 19 . O 1 1
217 1 1 1 1 18 LYS O . 16 . O 1 1
217 1 2 1 1 21 GLU H . 19 . HN 1 1
218 1 1 1 1 18 LYS O . 16 . O 1 1
218 1 2 1 1 21 GLU N . 19 . N 1 1
219 1 1 1 1 19 ASP H . 17 . HN 1 1
219 1 2 1 1 19 ASP HA . 17 . HA 1 1
220 1 1 1 1 19 ASP H . 17 . HN 1 1
220 1 2 1 1 19 ASP QB . 17 . HB# 1 1
221 1 1 1 1 19 ASP H . 17 . HN 1 1
221 1 2 1 1 20 GLY H . 18 . HN 1 1
222 1 1 1 1 19 ASP H . 17 . HN 1 1
222 1 2 1 1 21 GLU H . 19 . HN 1 1
223 1 1 1 1 19 ASP HA . 17 . HA 1 1
223 1 2 1 1 20 GLY H . 18 . HN 1 1
224 1 1 1 1 19 ASP HA . 17 . HA 1 1
224 1 2 1 1 20 GLY QA . 18 . HA# 1 1
225 1 1 1 1 19 ASP HA . 17 . HA 1 1
225 1 2 1 1 21 GLU H . 19 . HN 1 1
226 1 1 1 1 19 ASP QB . 17 . HB# 1 1
226 1 2 1 1 20 GLY HA2 . 18 . HA2 1 1
227 1 1 1 1 19 ASP QB . 17 . HB# 1 1
227 1 2 1 1 20 GLY HA3 . 18 . HA1 1 1
228 1 1 1 1 19 ASP HB2 . 17 . HB2 1 1
228 1 2 1 1 20 GLY H . 18 . HN 1 1
229 1 1 1 1 19 ASP HB3 . 17 . HB1 1 1
229 1 2 1 1 20 GLY H . 18 . HN 1 1
230 1 1 1 1 20 GLY H . 18 . HN 1 1
230 1 2 1 1 20 GLY HA2 . 18 . HA2 1 1
231 1 1 1 1 20 GLY H . 18 . HN 1 1
231 1 2 1 1 20 GLY HA3 . 18 . HA1 1 1
232 1 1 1 1 20 GLY H . 18 . HN 1 1
232 1 2 1 1 21 GLU H . 19 . HN 1 1
233 1 1 1 1 20 GLY HA2 . 18 . HA2 1 1
233 1 2 1 1 21 GLU H . 19 . HN 1 1
234 1 1 1 1 20 GLY HA3 . 18 . HA1 1 1
234 1 2 1 1 21 GLU H . 19 . HN 1 1
235 1 1 1 1 21 GLU H . 19 . HN 1 1
235 1 2 1 1 21 GLU HA . 19 . HA 1 1
236 1 1 1 1 21 GLU H . 19 . HN 1 1
236 1 2 1 1 21 GLU HB2 . 19 . HB2 1 1
237 1 1 1 1 21 GLU H . 19 . HN 1 1
237 1 2 1 1 21 GLU HB3 . 19 . HB1 1 1
238 1 1 1 1 21 GLU H . 19 . HN 1 1
238 1 2 1 1 22 TRP H . 20 . HN 1 1
239 1 1 1 1 21 GLU H . 19 . HN 1 1
239 1 2 1 1 23 VAL MG2 . 21 . HG2# 1 1
240 1 1 1 1 21 GLU HA . 19 . HA 1 1
240 1 2 1 1 21 GLU HB2 . 19 . HB2 1 1
241 1 1 1 1 21 GLU HA . 19 . HA 1 1
241 1 2 1 1 21 GLU HB3 . 19 . HB1 1 1
242 1 1 1 1 21 GLU HA . 19 . HA 1 1
242 1 2 1 1 22 TRP H . 20 . HN 1 1
243 1 1 1 1 21 GLU HA . 19 . HA 1 1
243 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
244 1 1 1 1 21 GLU HA . 19 . HA 1 1
244 1 2 1 1 22 TRP HB3 . 20 . HB1 1 1
245 1 1 1 1 21 GLU HA . 19 . HA 1 1
245 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
246 1 1 1 1 21 GLU HB2 . 19 . HB2 1 1
246 1 2 1 1 22 TRP H . 20 . HN 1 1
247 1 1 1 1 21 GLU HB2 . 19 . HB2 1 1
247 1 2 1 1 23 VAL MG1 . 21 . HG1# 1 1
248 1 1 1 1 21 GLU HB2 . 19 . HB2 1 1
248 1 2 1 1 23 VAL MG2 . 21 . HG2# 1 1
249 1 1 1 1 21 GLU HB3 . 19 . HB1 1 1
249 1 2 1 1 22 TRP H . 20 . HN 1 1
250 1 1 1 1 21 GLU HG2 . 19 . HG2 1 1
250 1 2 1 1 22 TRP H . 20 . HN 1 1
251 1 1 1 1 21 GLU HG3 . 19 . HG1 1 1
251 1 2 1 1 22 TRP H . 20 . HN 1 1
252 1 1 1 1 22 TRP H . 20 . HN 1 1
252 1 2 1 1 22 TRP HA . 20 . HA 1 1
253 1 1 1 1 22 TRP H . 20 . HN 1 1
253 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
254 1 1 1 1 22 TRP H . 20 . HN 1 1
254 1 2 1 1 22 TRP HB3 . 20 . HB1 1 1
255 1 1 1 1 22 TRP H . 20 . HN 1 1
255 1 2 1 1 22 TRP HD1 . 20 . HD1 1 1
256 1 1 1 1 22 TRP H . 20 . HN 1 1
256 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
257 1 1 1 1 22 TRP H . 20 . HN 1 1
257 1 2 1 1 23 VAL HA . 21 . HA 1 1
258 1 1 1 1 22 TRP HA . 20 . HA 1 1
258 1 2 1 1 22 TRP HB2 . 20 . HB2 1 1
259 1 1 1 1 22 TRP HA . 20 . HA 1 1
259 1 2 1 1 22 TRP HB3 . 20 . HB1 1 1
260 1 1 1 1 22 TRP HA . 20 . HA 1 1
260 1 2 1 1 22 TRP HE3 . 20 . HE3 1 1
261 1 1 1 1 22 TRP HA . 20 . HA 1 1
261 1 2 1 1 23 VAL H . 21 . HN 1 1
262 1 1 1 1 22 TRP HA . 20 . HA 1 1
262 1 2 1 1 23 VAL HB . 21 . HB 1 1
263 1 1 1 1 22 TRP HA . 20 . HA 1 1
263 1 2 1 1 23 VAL QG . 21 . HG# 1 1
264 1 1 1 1 22 TRP HB2 . 20 . HB2 1 1
264 1 2 1 1 23 VAL HA . 21 . HA 1 1
265 1 1 1 1 22 TRP HB3 . 20 . HB1 1 1
265 1 2 1 1 23 VAL HA . 21 . HA 1 1
266 1 1 1 1 22 TRP HZ3 . 20 . HZ3 1 1
266 1 2 1 1 23 VAL QG . 21 . HG# 1 1
267 1 1 1 1 23 VAL H . 21 . HN 1 1
267 1 2 1 1 23 VAL HA . 21 . HA 1 1
268 1 1 1 1 23 VAL H . 21 . HN 1 1
268 1 2 1 1 23 VAL HB . 21 . HB 1 1
269 1 1 1 1 23 VAL HA . 21 . HA 1 1
269 1 2 1 1 24 LEU H . 22 . HN 1 1
270 1 1 1 1 23 VAL HA . 21 . HA 1 1
270 1 2 1 1 24 LEU HB2 . 22 . HB2 1 1
271 1 1 1 1 23 VAL HA . 21 . HA 1 1
271 1 2 1 1 24 LEU HB3 . 22 . HB1 1 1
272 1 1 1 1 23 VAL HB . 21 . HB 1 1
272 1 2 1 1 24 LEU H . 22 . HN 1 1
273 1 1 1 1 23 VAL QG . 21 . HG# 1 1
273 1 2 1 1 24 LEU H . 22 . HN 1 1
274 1 1 1 1 23 VAL MG1 . 21 . HG1# 1 1
274 1 2 1 1 28 PHE QD . 26 . HD# 1 1
275 1 1 1 1 23 VAL MG1 . 21 . HG1# 1 1
275 1 2 1 1 28 PHE QE . 26 . HE# 1 1
276 1 1 1 1 24 LEU H . 22 . HN 1 1
276 1 2 1 1 24 LEU HA . 22 . HA 1 1
277 1 1 1 1 24 LEU H . 22 . HN 1 1
277 1 2 1 1 24 LEU HB2 . 22 . HB2 1 1
278 1 1 1 1 24 LEU H . 22 . HN 1 1
278 1 2 1 1 24 LEU HB3 . 22 . HB1 1 1
279 1 1 1 1 24 LEU H . 22 . HN 1 1
279 1 2 1 1 25 LEU H . 23 . HN 1 1
280 1 1 1 1 24 LEU H . 22 . HN 1 1
280 1 2 1 1 25 LEU HA . 23 . HA 1 1
281 1 1 1 1 24 LEU HA . 22 . HA 1 1
281 1 2 1 1 24 LEU HB2 . 22 . HB2 1 1
282 1 1 1 1 24 LEU HA . 22 . HA 1 1
282 1 2 1 1 24 LEU HB3 . 22 . HB1 1 1
283 1 1 1 1 24 LEU HA . 22 . HA 1 1
283 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
284 1 1 1 1 24 LEU HA . 22 . HA 1 1
284 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
285 1 1 1 1 24 LEU HA . 22 . HA 1 1
285 1 2 1 1 25 LEU H . 23 . HN 1 1
286 1 1 1 1 24 LEU QB . 22 . HB# 1 1
286 1 2 1 1 25 LEU H . 23 . HN 1 1
287 1 1 1 1 24 LEU QB . 22 . HB# 1 1
287 1 2 1 1 25 LEU HA . 23 . HA 1 1
288 1 1 1 1 24 LEU QB . 22 . HB# 1 1
288 1 2 1 1 27 THR HB . 25 . HB 1 1
289 1 1 1 1 24 LEU HB2 . 22 . HB2 1 1
289 1 2 1 1 24 LEU MD1 . 22 . HD1# 1 1
290 1 1 1 1 24 LEU HB2 . 22 . HB2 1 1
290 1 2 1 1 24 LEU MD2 . 22 . HD2# 1 1
291 1 1 1 1 24 LEU MD1 . 22 . HD1# 1 1
291 1 2 1 1 25 LEU H . 23 . HN 1 1
292 1 1 1 1 24 LEU MD1 . 22 . HD1# 1 1
292 1 2 1 1 26 SER H . 24 . HN 1 1
293 1 1 1 1 24 LEU MD1 . 22 . HD1# 1 1
293 1 2 1 1 27 THR MG . 25 . HG2# 1 1
294 1 1 1 1 24 LEU MD2 . 22 . HD2# 1 1
294 1 2 1 1 25 LEU H . 23 . HN 1 1
295 1 1 1 1 24 LEU MD2 . 22 . HD2# 1 1
295 1 2 1 1 27 THR MG . 25 . HG2# 1 1
296 1 1 1 1 24 LEU HG . 22 . HG 1 1
296 1 2 1 1 25 LEU H . 23 . HN 1 1
297 1 1 1 1 25 LEU H . 23 . HN 1 1
297 1 2 1 1 25 LEU HA . 23 . HA 1 1
298 1 1 1 1 25 LEU H . 23 . HN 1 1
298 1 2 1 1 25 LEU MD1 . 23 . HD1# 1 1
299 1 1 1 1 25 LEU H . 23 . HN 1 1
299 1 2 1 1 25 LEU MD2 . 23 . HD2# 1 1
300 1 1 1 1 25 LEU H . 23 . HN 1 1
300 1 2 1 1 25 LEU HG . 23 . HG 1 1
301 1 1 1 1 25 LEU H . 23 . HN 1 1
301 1 2 1 1 26 SER H . 24 . HN 1 1
302 1 1 1 1 25 LEU HA . 23 . HA 1 1
302 1 2 1 1 25 LEU HB2 . 23 . HB2 1 1
303 1 1 1 1 25 LEU HA . 23 . HA 1 1
303 1 2 1 1 25 LEU HB3 . 23 . HB1 1 1
304 1 1 1 1 25 LEU HA . 23 . HA 1 1
304 1 2 1 1 25 LEU HG . 23 . HG 1 1
305 1 1 1 1 25 LEU HA . 23 . HA 1 1
305 1 2 1 1 28 PHE HB3 . 26 . HB1 1 1
306 1 1 1 1 25 LEU HA . 23 . HA 1 1
306 1 2 1 1 28 PHE QD . 26 . HD# 1 1
307 1 1 1 1 25 LEU HA . 23 . HA 1 1
307 1 2 1 1 28 PHE QE . 26 . HE# 1 1
308 1 1 1 1 25 LEU HB2 . 23 . HB2 1 1
308 1 2 1 1 26 SER H . 24 . HN 1 1
309 1 1 1 1 25 LEU HB2 . 23 . HB2 1 1
309 1 2 1 1 28 PHE QD . 26 . HD# 1 1
310 1 1 1 1 25 LEU HB2 . 23 . HB2 1 1
310 1 2 1 1 28 PHE QE . 26 . HE# 1 1
311 1 1 1 1 25 LEU HB3 . 23 . HB1 1 1
311 1 2 1 1 26 SER H . 24 . HN 1 1
312 1 1 1 1 25 LEU HB3 . 23 . HB1 1 1
312 1 2 1 1 28 PHE QD . 26 . HD# 1 1
313 1 1 1 1 25 LEU HB3 . 23 . HB1 1 1
313 1 2 1 1 28 PHE QE . 26 . HE# 1 1
314 1 1 1 1 25 LEU QD . 23 . HD# 1 1
314 1 2 1 1 27 THR H . 25 . HN 1 1
315 1 1 1 1 25 LEU QD . 23 . HD# 1 1
315 1 2 1 1 27 THR HA . 25 . HA 1 1
316 1 1 1 1 25 LEU QD . 23 . HD# 1 1
316 1 2 1 1 28 PHE HB2 . 26 . HB2 1 1
317 1 1 1 1 25 LEU QD . 23 . HD# 1 1
317 1 2 1 1 28 PHE HB3 . 26 . HB1 1 1
318 1 1 1 1 25 LEU QD . 23 . HD# 1 1
318 1 2 1 1 28 PHE QD . 26 . HD# 1 1
319 1 1 1 1 25 LEU QD . 23 . HD# 1 1
319 1 2 1 1 28 PHE QE . 26 . HE# 1 1
320 1 1 1 1 25 LEU MD1 . 23 . HD1# 1 1
320 1 2 1 1 26 SER H . 24 . HN 1 1
321 1 1 1 1 25 LEU MD1 . 23 . HD1# 1 1
321 1 2 1 1 26 SER HB3 . 24 . HB1 1 1
322 1 1 1 1 25 LEU MD2 . 23 . HD2# 1 1
322 1 2 1 1 26 SER H . 24 . HN 1 1
323 1 1 1 1 25 LEU MD2 . 23 . HD2# 1 1
323 1 2 1 1 26 SER HB3 . 24 . HB1 1 1
324 1 1 1 1 25 LEU HG . 23 . HG 1 1
324 1 2 1 1 26 SER H . 24 . HN 1 1
325 1 1 1 1 25 LEU HG . 23 . HG 1 1
325 1 2 1 1 28 PHE QD . 26 . HD# 1 1
326 1 1 1 1 26 SER H . 24 . HN 1 1
326 1 2 1 1 26 SER HB2 . 24 . HB2 1 1
327 1 1 1 1 26 SER H . 24 . HN 1 1
327 1 2 1 1 26 SER HB3 . 24 . HB1 1 1
328 1 1 1 1 26 SER H . 24 . HN 1 1
328 1 2 1 1 27 THR H . 25 . HN 1 1
329 1 1 1 1 26 SER HA . 24 . HA 1 1
329 1 2 1 1 26 SER HB2 . 24 . HB2 1 1
330 1 1 1 1 26 SER HA . 24 . HA 1 1
330 1 2 1 1 26 SER HB3 . 24 . HB1 1 1
331 1 1 1 1 26 SER HA . 24 . HA 1 1
331 1 2 1 1 27 THR H . 25 . HN 1 1
332 1 1 1 1 26 SER HA . 24 . HA 1 1
332 1 2 1 1 27 THR MG . 25 . HG2# 1 1
333 1 1 1 1 26 SER HA . 24 . HA 1 1
333 1 2 1 1 28 PHE H . 26 . HN 1 1
334 1 1 1 1 26 SER HB2 . 24 . HB2 1 1
334 1 2 1 1 27 THR H . 25 . HN 1 1
335 1 1 1 1 26 SER HB2 . 24 . HB2 1 1
335 1 2 1 1 27 THR HA . 25 . HA 1 1
336 1 1 1 1 26 SER HB3 . 24 . HB1 1 1
336 1 2 1 1 27 THR H . 25 . HN 1 1
337 1 1 1 1 27 THR H . 25 . HN 1 1
337 1 2 1 1 27 THR HB . 25 . HB 1 1
338 1 1 1 1 27 THR H . 25 . HN 1 1
338 1 2 1 1 27 THR MG . 25 . HG2# 1 1
339 1 1 1 1 27 THR H . 25 . HN 1 1
339 1 2 1 1 28 PHE H . 26 . HN 1 1
340 1 1 1 1 27 THR H . 25 . HN 1 1
340 1 2 1 1 28 PHE QD . 26 . HD# 1 1
341 1 1 1 1 27 THR HA . 25 . HA 1 1
341 1 2 1 1 27 THR MG . 25 . HG2# 1 1
342 1 1 1 1 27 THR HA . 25 . HA 1 1
342 1 2 1 1 28 PHE H . 26 . HN 1 1
343 1 1 1 1 27 THR HA . 25 . HA 1 1
343 1 2 1 1 29 LEU H . 27 . HN 1 1
344 1 1 1 1 27 THR HB . 25 . HB 1 1
344 1 2 1 1 28 PHE H . 26 . HN 1 1
345 1 1 1 1 27 THR HB . 25 . HB 1 1
345 1 2 1 1 28 PHE QE . 26 . HE# 1 1
346 1 1 1 1 27 THR MG . 25 . HG2# 1 1
346 1 2 1 1 28 PHE H . 26 . HN 1 1
347 1 1 1 1 27 THR MG . 25 . HG2# 1 1
347 1 2 1 1 28 PHE QD . 26 . HD# 1 1
348 1 1 1 1 27 THR MG . 25 . HG2# 1 1
348 1 2 1 1 28 PHE QE . 26 . HE# 1 1
349 1 1 1 1 28 PHE H . 26 . HN 1 1
349 1 2 1 1 28 PHE HB2 . 26 . HB2 1 1
350 1 1 1 1 28 PHE H . 26 . HN 1 1
350 1 2 1 1 28 PHE HB3 . 26 . HB1 1 1
351 1 1 1 1 28 PHE H . 26 . HN 1 1
351 1 2 1 1 28 PHE QD . 26 . HD# 1 1
352 1 1 1 1 28 PHE H . 26 . HN 1 1
352 1 2 1 1 29 LEU H . 27 . HN 1 1
353 1 1 1 1 28 PHE H . 26 . HN 1 1
353 1 2 1 1 29 LEU QB . 27 . HB# 1 1
354 1 1 1 1 28 PHE HA . 26 . HA 1 1
354 1 2 1 1 28 PHE HB2 . 26 . HB2 1 1
355 1 1 1 1 28 PHE HA . 26 . HA 1 1
355 1 2 1 1 28 PHE HB3 . 26 . HB1 1 1
356 1 1 1 1 28 PHE HA . 26 . HA 1 1
356 1 2 1 1 29 LEU H . 27 . HN 1 1
357 1 1 1 1 28 PHE HA . 26 . HA 1 1
357 1 2 1 1 29 LEU QB . 27 . HB# 1 1
358 1 1 1 1 28 PHE HB2 . 26 . HB2 1 1
358 1 2 1 1 29 LEU H . 27 . HN 1 1
359 1 1 1 1 28 PHE HB2 . 26 . HB2 1 1
359 1 2 1 1 29 LEU QD . 27 . HD# 1 1
360 1 1 1 1 28 PHE HB3 . 26 . HB1 1 1
360 1 2 1 1 29 LEU H . 27 . HN 1 1
361 1 1 1 1 28 PHE HB3 . 26 . HB1 1 1
361 1 2 1 1 29 LEU QD . 27 . HD# 1 1
362 1 1 1 1 28 PHE QD . 26 . HD# 1 1
362 1 2 1 1 29 LEU HA . 27 . HA 1 1
363 1 1 1 1 29 LEU HA . 27 . HA 1 1
363 1 2 1 1 29 LEU QD . 27 . HD# 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 . . . . . 2.0 2.0 2.5 1 1
2 1 . . . . . 4.0 2.0 5.0 1 1
3 1 . . . . . 4.0 2.0 6.0 1 1
4 1 . . . . . 4.0 2.0 7.0 1 1
5 1 . . . . . 4.0 2.0 7.0 1 1
6 1 . . . . . 4.0 2.0 7.0 1 1
7 1 . . . . . 4.0 2.0 8.1 1 1
8 1 . . . . . 3.0 2.0 6.0 1 1
9 1 . . . . . 3.0 2.0 7.1 1 1
10 1 . . . . . 4.0 2.0 8.1 1 1
11 1 . . . . . 3.0 2.0 3.5 1 1
12 1 . . . . . 3.0 2.0 3.5 1 1
13 1 . . . . . 2.0 2.0 2.5 1 1
14 1 . . . . . 2.0 2.0 2.5 1 1
15 1 . . . . . 4.0 2.0 6.0 1 1
16 1 . . . . . 4.0 2.0 6.0 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 4.0 2.0 6.0 1 1
19 1 . . . . . 4.0 2.0 6.0 1 1
20 1 . . . . . 4.0 2.0 6.0 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 4.0 2.0 6.0 1 1
23 1 . . . . . 3.0 2.0 5.0 1 1
24 1 . . . . . 4.0 2.0 6.0 1 1
25 1 . . . . . 4.0 2.0 5.0 1 1
26 1 . . . . . 4.0 2.0 5.0 1 1
27 1 . . . . . 3.0 2.0 5.0 1 1
28 1 . . . . . 4.0 2.0 6.0 1 1
29 1 . . . . . 2.0 2.0 2.7 1 1
30 1 . . . . . 2.0 2.0 2.7 1 1
31 1 . . . . . 2.0 2.0 2.7 1 1
32 1 . . . . . 4.0 3.0 4.5 1 1
33 1 . . . . . 4.0 2.0 6.0 1 1
34 1 . . . . . 2.0 2.0 3.5 1 1
35 1 . . . . . 4.0 2.0 6.0 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 4.0 2.0 6.0 1 1
38 1 . . . . . 4.0 2.0 6.0 1 1
39 1 . . . . . 3.0 2.0 6.0 1 1
40 1 . . . . . 4.0 2.0 7.0 1 1
41 1 . . . . . 2.0 2.0 2.7 1 1
42 1 . . . . . 3.0 2.0 5.0 1 1
43 1 . . . . . 4.0 2.0 8.0 1 1
44 1 . . . . . 4.0 2.0 8.0 1 1
45 1 . . . . . 4.0 2.0 8.0 1 1
46 1 . . . . . 4.0 2.0 6.0 1 1
47 1 . . . . . 4.0 2.0 6.0 1 1
48 1 . . . . . 4.0 2.0 7.0 1 1
49 1 . . . . . 4.0 2.0 7.0 1 1
50 1 . . . . . 3.0 2.0 5.0 1 1
51 1 . . . . . 4.0 2.0 6.0 1 1
52 1 . . . . . 4.0 2.0 6.0 1 1
53 1 . . . . . 4.0 2.0 7.0 1 1
54 1 . . . . . 3.0 2.0 6.0 1 1
55 1 . . . . . 4.0 2.0 7.0 1 1
56 1 . . . . . 3.0 2.0 6.0 1 1
57 1 . . . . . 4.0 3.0 4.5 1 1
58 1 . . . . . 2.0 2.0 2.7 1 1
59 1 . . . . . 3.0 2.0 3.5 1 1
60 1 . . . . . 4.0 2.0 5.0 1 1
61 1 . . . . . 2.0 2.0 2.7 1 1
62 1 . . . . . 2.0 2.0 2.7 1 1
63 1 . . . . . 2.0 2.0 2.7 1 1
64 1 . . . . . 4.0 2.0 5.0 1 1
65 1 . . . . . 3.0 2.0 4.0 1 1
66 1 . . . . . 3.0 2.0 4.0 1 1
67 1 . . . . . 4.0 3.0 4.5 1 1
68 1 . . . . . 2.0 2.0 2.7 1 1
69 1 . . . . . 3.0 2.0 3.5 1 1
70 1 . . . . . 4.0 2.0 5.0 1 1
71 1 . . . . . 4.0 2.0 7.0 1 1
72 1 . . . . . 4.0 2.0 7.0 1 1
73 1 . . . . . 2.0 2.0 2.7 1 1
74 1 . . . . . 2.0 2.0 2.7 1 1
75 1 . . . . . 3.0 2.0 4.0 1 1
76 1 . . . . . 4.0 2.0 5.0 1 1
77 1 . . . . . 4.0 2.0 5.0 1 1
78 1 . . . . . 3.0 2.0 3.5 1 1
79 1 . . . . . 3.0 2.0 3.5 1 1
80 1 . . . . . 3.0 2.0 3.5 1 1
81 1 . . . . . 3.0 2.0 3.5 1 1
82 1 . . . . . 3.0 2.0 3.5 1 1
83 1 . . . . . 3.0 2.0 3.5 1 1
84 1 . . . . . 4.0 2.0 6.0 1 1
85 1 . . . . . 4.0 2.0 7.0 1 1
86 1 . . . . . 3.0 2.0 3.5 1 1
87 1 . . . . . 3.0 2.0 3.5 1 1
88 1 . . . . . 2.0 2.0 2.7 1 1
89 1 . . . . . 4.0 2.0 6.0 1 1
90 1 . . . . . 4.0 2.0 7.0 1 1
91 1 . . . . . 4.0 2.0 7.0 1 1
92 1 . . . . . 4.0 2.0 7.0 1 1
93 1 . . . . . 3.0 2.0 5.0 1 1
94 1 . . . . . 4.0 2.0 7.0 1 1
95 1 . . . . . 3.0 2.0 6.0 1 1
96 1 . . . . . 3.0 2.0 5.0 1 1
97 1 . . . . . 3.0 2.0 5.0 1 1
98 1 . . . . . 4.0 2.0 7.0 1 1
99 1 . . . . . 3.0 2.0 6.0 1 1
100 1 . . . . . 3.0 2.0 5.0 1 1
101 1 . . . . . 3.0 2.0 5.0 1 1
102 1 . . . . . 4.0 2.0 5.0 1 1
103 1 . . . . . 4.0 2.0 6.0 1 1
104 1 . . . . . 4.0 2.0 5.0 1 1
105 1 . . . . . 4.0 2.0 6.0 1 1
106 1 . . . . . 2.8 2.3 3.3 1 1
107 1 . . . . . 2.6 2.3 4.8 1 1
108 1 . . . . . 4.3 4.0 5.0 1 1
109 1 . . . . . 4.0 2.0 7.4 1 1
110 1 . . . . . 4.0 2.0 7.4 1 1
111 1 . . . . . 4.0 2.0 6.0 1 1
112 1 . . . . . 4.0 2.0 6.0 1 1
113 1 . . . . . 3.3 2.8 3.8 1 1
114 1 . . . . . 2.2 1.9 2.7 1 1
115 1 . . . . . 3.0 2.0 5.6 1 1
116 1 . . . . . 3.2 2.9 5.5 1 1
117 1 . . . . . 4.2 3.9 6.7 1 1
118 1 . . . . . 4.0 2.0 8.4 1 1
119 1 . . . . . 4.0 2.0 8.4 1 1
120 1 . . . . . 4.0 2.0 6.0 1 1
121 1 . . . . . 4.0 2.0 7.0 1 1
122 1 . . . . . 4.0 2.0 7.0 1 1
123 1 . . . . . 4.0 2.0 6.0 1 1
124 1 . . . . . 4.0 2.0 7.0 1 1
125 1 . . . . . 4.0 2.0 7.0 1 1
126 1 . . . . . 2.3 1.8 2.5 1 1
127 1 . . . . . 3.3 2.8 3.5 1 1
128 1 . . . . . 2.8 2.3 3.3 1 1
129 1 . . . . . 2.0 2.0 2.7 1 1
130 1 . . . . . 4.0 3.0 4.5 1 1
131 1 . . . . . 3.0 2.0 6.0 1 1
132 1 . . . . . 4.0 3.0 4.5 1 1
133 1 . . . . . 2.0 2.0 2.7 1 1
134 1 . . . . . 2.2 1.9 2.7 1 1
135 1 . . . . . 2.3 1.8 2.8 1 1
136 1 . . . . . 4.0 2.0 7.3 1 1
137 1 . . . . . 3.2 2.7 3.7 1 1
138 1 . . . . . 3.2 2.9 4.8 1 1
139 1 . . . . . 4.0 2.0 5.0 1 1
140 1 . . . . . 3.0 2.0 5.0 1 1
141 1 . . . . . 4.0 2.0 5.0 1 1
142 1 . . . . . 3.2 2.9 4.8 1 1
143 1 . . . . . 4.0 2.0 7.4 1 1
144 1 . . . . . 4.0 2.0 7.1 1 1
145 1 . . . . . 4.0 2.0 8.4 1 1
146 1 . . . . . 3.0 2.0 6.0 1 1
147 1 . . . . . 3.0 2.0 6.0 1 1
148 1 . . . . . 3.0 2.0 6.0 1 1
149 1 . . . . . 3.0 2.0 6.0 1 1
150 1 . . . . . 4.0 2.0 7.0 1 1
151 1 . . . . . 3.0 1.0 6.0 1 1
152 1 . . . . . 3.0 2.0 6.0 1 1
153 1 . . . . . 3.0 2.0 6.0 1 1
154 1 . . . . . 3.0 2.0 6.0 1 1
155 1 . . . . . 3.0 2.0 6.0 1 1
156 1 . . . . . 4.0 2.0 8.0 1 1
157 1 . . . . . 4.0 2.0 8.0 1 1
158 1 . . . . . 3.0 2.0 6.0 1 1
159 1 . . . . . 3.0 2.0 6.0 1 1
160 1 . . . . . 3.0 2.0 6.0 1 1
161 1 . . . . . 4.0 2.0 7.0 1 1
162 1 . . . . . 4.0 2.0 7.0 1 1
163 1 . . . . . 3.0 2.0 6.0 1 1
164 1 . . . . . 3.0 2.0 6.0 1 1
165 1 . . . . . 3.0 2.0 6.0 1 1
166 1 . . . . . 3.0 2.0 6.0 1 1
167 1 . . . . . 4.0 2.0 8.0 1 1
168 1 . . . . . 4.0 2.0 8.0 1 1
169 1 . . . . . 3.0 2.0 6.0 1 1
170 1 . . . . . 2.6 2.3 3.8 1 1
171 1 . . . . . 2.3 1.8 2.5 1 1
172 1 . . . . . 2.2 1.9 2.7 1 1
173 1 . . . . . 4.0 2.0 5.0 1 1
174 1 . . . . . 3.2 2.9 3.7 1 1
175 1 . . . . . 4.0 2.0 7.0 1 1
176 1 . . . . . 4.0 2.0 7.3 1 1
177 1 . . . . . 4.0 2.0 8.4 1 1
178 1 . . . . . 4.0 2.0 8.4 1 1
179 1 . . . . . 4.0 2.0 6.0 1 1
180 1 . . . . . 4.0 2.0 6.0 1 1
181 1 . . . . . 4.0 2.0 6.0 1 1
182 1 . . . . . 4.0 2.0 7.0 1 1
183 1 . . . . . 4.0 2.0 6.0 1 1
184 1 . . . . . 4.0 2.0 6.0 1 1
185 1 . . . . . 4.0 2.0 6.0 1 1
186 1 . . . . . 4.0 2.0 7.0 1 1
187 1 . . . . . 3.3 2.8 3.5 1 1
188 1 . . . . . 2.3 1.8 2.5 1 1
189 1 . . . . . 3.3 2.8 3.5 1 1
190 1 . . . . . 2.0 2.0 5.0 1 1
191 1 . . . . . 3.0 2.0 5.0 1 1
192 1 . . . . . 4.3 4.0 5.0 1 1
193 1 . . . . . 4.7 4.4 9.0 1 1
194 1 . . . . . 4.0 2.0 5.0 1 1
195 1 . . . . . 3.0 2.0 5.0 1 1
196 1 . . . . . 2.2 1.9 2.7 1 1
197 1 . . . . . 3.0 2.0 5.0 1 1
198 1 . . . . . 3.0 2.0 5.0 1 1
199 1 . . . . . 4.2 3.9 6.7 1 1
200 1 . . . . . 4.0 2.0 6.0 1 1
201 1 . . . . . 4.0 2.0 6.0 1 1
202 1 . . . . . 2.6 2.3 4.8 1 1
203 1 . . . . . 4.0 2.0 6.0 1 1
204 1 . . . . . 4.0 2.0 4.5 1 1
205 1 . . . . . 3.0 2.8 3.3 1 1
206 1 . . . . . 2.3 1.8 2.5 1 1
207 1 . . . . . 3.0 2.0 5.0 1 1
208 1 . . . . . 3.0 2.0 3.5 1 1
209 1 . . . . . 3.0 2.0 5.0 1 1
210 1 . . . . . 4.0 3.7 4.7 1 1
211 1 . . . . . 4.0 2.0 6.5 1 1
212 1 . . . . . 4.0 2.0 7.0 1 1
213 1 . . . . . 4.0 2.0 7.0 1 1
214 1 . . . . . 4.0 2.0 5.0 1 1
215 1 . . . . . 4.0 2.0 5.0 1 1
216 1 . . . . . 3.3 2.8 3.5 1 1
217 1 . . . . . 2.3 1.8 2.5 1 1
218 1 . . . . . 3.3 2.8 3.5 1 1
219 1 . . . . . 2.7 2.4 3.0 1 1
220 1 . . . . . 2.0 1.7 4.4 1 1
221 1 . . . . . 4.0 2.0 4.5 1 1
222 1 . . . . . 4.0 2.0 6.0 1 1
223 1 . . . . . 2.2 1.9 3.0 1 1
224 1 . . . . . 4.3 4.0 6.3 1 1
225 1 . . . . . 4.0 2.0 4.5 1 1
226 1 . . . . . 4.5 4.5 9.5 1 1
227 1 . . . . . 4.5 4.5 9.5 1 1
228 1 . . . . . 3.6 3.3 4.6 1 1
229 1 . . . . . 3.6 3.3 4.6 1 1
230 1 . . . . . 2.0 2.0 2.7 1 1
231 1 . . . . . 2.0 2.0 2.7 1 1
232 1 . . . . . 2.4 2.1 2.7 1 1
233 1 . . . . . 3.2 2.9 3.6 1 1
234 1 . . . . . 3.2 2.9 3.6 1 1
235 1 . . . . . 2.8 2.3 3.3 1 1
236 1 . . . . . 2.0 2.0 2.7 1 1
237 1 . . . . . 4.0 3.0 4.5 1 1
238 1 . . . . . 4.3 4.0 5.0 1 1
239 1 . . . . . 4.0 2.0 6.0 1 1
240 1 . . . . . 4.0 3.0 4.5 1 1
241 1 . . . . . 2.0 2.0 2.7 1 1
242 1 . . . . . 2.2 1.9 2.7 1 1
243 1 . . . . . 4.0 3.7 5.0 1 1
244 1 . . . . . 4.5 4.0 6.5 1 1
245 1 . . . . . 4.0 2.0 5.0 1 1
246 1 . . . . . 4.0 2.0 5.0 1 1
247 1 . . . . . 4.0 2.0 6.0 1 1
248 1 . . . . . 4.0 2.0 6.0 1 1
249 1 . . . . . 3.0 2.0 3.5 1 1
250 1 . . . . . 4.0 2.0 5.0 1 1
251 1 . . . . . 4.0 2.0 5.0 1 1
252 1 . . . . . 2.8 2.3 3.3 1 1
253 1 . . . . . 2.0 2.0 2.7 1 1
254 1 . . . . . 4.0 3.0 4.5 1 1
255 1 . . . . . 3.0 2.0 5.0 1 1
256 1 . . . . . 4.0 2.0 5.0 1 1
257 1 . . . . . 4.7 4.4 9.2 1 1
258 1 . . . . . 4.0 3.0 4.5 1 1
259 1 . . . . . 2.0 2.0 2.7 1 1
260 1 . . . . . 3.0 2.0 5.0 1 1
261 1 . . . . . 2.2 1.9 2.7 1 1
262 1 . . . . . 4.0 3.7 5.0 1 1
263 1 . . . . . 3.0 2.0 5.3 1 1
264 1 . . . . . 4.2 3.9 5.2 1 1
265 1 . . . . . 4.2 3.9 7.2 1 1
266 1 . . . . . 4.0 2.0 7.3 1 1
267 1 . . . . . 2.8 2.3 3.3 1 1
268 1 . . . . . 2.6 2.3 3.8 1 1
269 1 . . . . . 2.2 1.9 2.7 1 1
270 1 . . . . . 4.0 2.0 5.0 1 1
271 1 . . . . . 4.0 2.0 5.0 1 1
272 1 . . . . . 3.2 2.9 3.7 1 1
273 1 . . . . . 4.0 2.0 7.3 1 1
274 1 . . . . . 4.0 2.0 8.0 1 1
275 1 . . . . . 3.0 2.0 6.0 1 1
276 1 . . . . . 2.8 2.3 3.3 1 1
277 1 . . . . . 2.0 2.0 2.7 1 1
278 1 . . . . . 2.0 2.0 2.7 1 1
279 1 . . . . . 4.3 4.0 5.0 1 1
280 1 . . . . . 4.7 4.4 5.0 1 1
281 1 . . . . . 2.0 2.0 2.7 1 1
282 1 . . . . . 3.0 2.0 3.5 1 1
283 1 . . . . . 4.0 2.0 6.0 1 1
284 1 . . . . . 4.0 2.0 6.0 1 1
285 1 . . . . . 2.2 1.9 2.7 1 1
286 1 . . . . . 3.2 2.9 5.5 1 1
287 1 . . . . . 4.2 3.9 6.7 1 1
288 1 . . . . . 4.0 2.0 6.0 1 1
289 1 . . . . . 3.0 2.0 4.6 1 1
290 1 . . . . . 3.0 2.0 4.6 1 1
291 1 . . . . . 4.0 2.0 6.0 1 1
292 1 . . . . . 4.0 2.0 7.0 1 1
293 1 . . . . . 4.0 2.0 6.0 1 1
294 1 . . . . . 4.0 2.0 6.0 1 1
295 1 . . . . . 4.0 2.0 6.0 1 1
296 1 . . . . . 4.0 2.0 5.0 1 1
297 1 . . . . . 2.8 2.3 3.3 1 1
298 1 . . . . . 3.0 2.0 4.6 1 1
299 1 . . . . . 3.0 2.0 4.6 1 1
300 1 . . . . . 2.0 2.0 2.7 1 1
301 1 . . . . . 3.0 2.0 4.5 1 1
302 1 . . . . . 3.0 2.0 3.5 1 1
303 1 . . . . . 3.0 2.0 3.5 1 1
304 1 . . . . . 3.0 2.0 3.5 1 1
305 1 . . . . . 4.0 2.0 6.0 1 1
306 1 . . . . . 3.0 2.0 6.0 1 1
307 1 . . . . . 4.0 2.0 7.0 1 1
308 1 . . . . . 3.0 2.0 4.5 1 1
309 1 . . . . . 3.0 2.0 6.0 1 1
310 1 . . . . . 3.0 2.0 6.0 1 1
311 1 . . . . . 3.0 2.0 3.5 1 1
312 1 . . . . . 3.0 2.0 6.0 1 1
313 1 . . . . . 3.0 2.0 6.0 1 1
314 1 . . . . . 4.0 2.0 8.3 1 1
315 1 . . . . . 4.0 2.0 8.3 1 1
316 1 . . . . . 3.0 2.0 7.4 1 1
317 1 . . . . . 3.0 2.0 7.4 1 1
318 1 . . . . . 3.0 2.0 7.4 1 1
319 1 . . . . . 3.0 2.0 7.4 1 1
320 1 . . . . . 3.0 2.0 5.0 1 1
321 1 . . . . . 4.0 2.0 6.0 1 1
322 1 . . . . . 3.0 2.0 5.0 1 1
323 1 . . . . . 4.0 2.0 6.0 1 1
324 1 . . . . . 3.0 2.0 4.0 1 1
325 1 . . . . . 3.0 2.0 6.0 1 1
326 1 . . . . . 4.0 3.0 4.5 1 1
327 1 . . . . . 2.0 2.0 2.7 1 1
328 1 . . . . . 3.0 2.0 3.5 1 1
329 1 . . . . . 2.0 2.0 2.7 1 1
330 1 . . . . . 2.0 2.0 2.7 1 1
331 1 . . . . . 3.0 2.0 3.5 1 1
332 1 . . . . . 4.0 2.0 6.0 1 1
333 1 . . . . . 4.0 2.0 5.0 1 1
334 1 . . . . . 3.0 2.0 3.5 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 3.0 2.0 3.5 1 1
337 1 . . . . . 3.0 2.0 3.5 1 1
338 1 . . . . . 3.0 2.0 5.0 1 1
339 1 . . . . . 3.0 2.0 3.5 1 1
340 1 . . . . . 4.0 2.0 7.1 1 1
341 1 . . . . . 3.0 2.0 5.0 1 1
342 1 . . . . . 3.0 2.0 3.5 1 1
343 1 . . . . . 4.0 2.0 5.0 1 1
344 1 . . . . . 3.0 2.0 3.5 1 1
345 1 . . . . . 4.0 3.0 6.5 1 1
346 1 . . . . . 4.0 2.0 6.0 1 1
347 1 . . . . . 4.0 3.0 7.5 1 1
348 1 . . . . . 4.0 3.0 7.5 1 1
349 1 . . . . . 2.0 2.0 2.7 1 1
350 1 . . . . . 4.0 3.0 4.5 1 1
351 1 . . . . . 3.0 2.0 5.5 1 1
352 1 . . . . . 3.0 2.0 3.5 1 1
353 1 . . . . . 4.0 2.0 5.5 1 1
354 1 . . . . . 4.0 3.0 4.5 1 1
355 1 . . . . . 2.0 2.0 2.7 1 1
356 1 . . . . . 3.0 2.0 3.5 1 1
357 1 . . . . . 4.0 2.0 6.0 1 1
358 1 . . . . . 4.0 2.0 5.0 1 1
359 1 . . . . . 4.0 2.0 7.3 1 1
360 1 . . . . . 4.0 2.0 5.0 1 1
361 1 . . . . . 4.0 2.0 7.3 1 1
362 1 . . . . . 4.0 2.0 7.1 1 1
363 1 . . . . . 3.0 2.0 6.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 GLY C C -24.943 -9.128 -6.773 1.00 . A A . 1 GLY C 1 1
1 2 1 1 3 GLY CA C -25.551 -9.165 -5.386 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 3 GLY H H -27.517 -9.141 -6.101 1.00 . A A . 1 GLY H 1 1
1 4 1 1 3 GLY HA2 H -25.544 -8.167 -4.971 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 3 GLY HA3 H -24.953 -9.812 -4.761 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 3 GLY N N -26.950 -9.668 -5.401 1.00 . A A . 1 GLY N 1 1
1 7 1 1 3 GLY O O -25.513 -9.675 -7.719 1.00 . A A . 1 GLY O 1 1
1 8 1 1 4 TYR C C -22.214 -9.593 -8.424 1.00 . A A . 2 TYR C 1 1
1 9 1 1 4 TYR CA C -23.106 -8.378 -8.183 1.00 . A A . 2 TYR CA 1 1
1 10 1 1 4 TYR CB C -22.274 -7.089 -8.234 1.00 . A A . 2 TYR CB 1 1
1 11 1 1 4 TYR CD1 C -22.241 -6.810 -10.745 1.00 . A A . 2 TYR CD1 1 1
1 12 1 1 4 TYR CD2 C -20.164 -6.754 -9.576 1.00 . A A . 2 TYR CD2 1 1
1 13 1 1 4 TYR CE1 C -21.576 -6.621 -11.942 1.00 . A A . 2 TYR CE1 1 1
1 14 1 1 4 TYR CE2 C -19.491 -6.565 -10.767 1.00 . A A . 2 TYR CE2 1 1
1 15 1 1 4 TYR CG C -21.548 -6.880 -9.544 1.00 . A A . 2 TYR CG 1 1
1 16 1 1 4 TYR CZ C -20.202 -6.500 -11.949 1.00 . A A . 2 TYR CZ 1 1
1 17 1 1 4 TYR H H -23.381 -8.069 -6.106 1.00 . A A . 2 TYR H 1 1
1 18 1 1 4 TYR HA H -23.859 -8.340 -8.956 1.00 . A A . 2 TYR HA 1 1
1 19 1 1 4 TYR HB2 H -22.924 -6.240 -8.079 1.00 . A A . 2 TYR HB2 1 1
1 20 1 1 4 TYR HB3 H -21.536 -7.117 -7.446 1.00 . A A . 2 TYR HB3 1 1
1 21 1 1 4 TYR HD1 H -23.317 -6.909 -10.737 1.00 . A A . 2 TYR HD1 1 1
1 22 1 1 4 TYR HD2 H -19.612 -6.808 -8.649 1.00 . A A . 2 TYR HD2 1 1
1 23 1 1 4 TYR HE1 H -22.134 -6.570 -12.866 1.00 . A A . 2 TYR HE1 1 1
1 24 1 1 4 TYR HE2 H -18.416 -6.469 -10.770 1.00 . A A . 2 TYR HE2 1 1
1 25 1 1 4 TYR HH H -19.035 -5.481 -13.111 1.00 . A A . 2 TYR HH 1 1
1 26 1 1 4 TYR N N -23.788 -8.484 -6.899 1.00 . A A . 2 TYR N 1 1
1 27 1 1 4 TYR O O -21.564 -10.089 -7.498 1.00 . A A . 2 TYR O 1 1
1 28 1 1 4 TYR OH O -19.537 -6.311 -13.142 1.00 . A A . 2 TYR OH 1 1
1 29 1 1 5 ILE C C -19.958 -10.762 -10.401 1.00 . A A . 3 ILE C 1 1
1 30 1 1 5 ILE CA C -21.371 -11.212 -10.036 1.00 . A A . 3 ILE CA 1 1
1 31 1 1 5 ILE CB C -21.986 -11.986 -11.234 1.00 . A A . 3 ILE CB 1 1
1 32 1 1 5 ILE CD1 C -23.528 -13.465 -9.855 1.00 . A A . 3 ILE CD1 1 1
1 33 1 1 5 ILE CG1 C -23.427 -12.410 -10.929 1.00 . A A . 3 ILE CG1 1 1
1 34 1 1 5 ILE CG2 C -21.141 -13.206 -11.582 1.00 . A A . 3 ILE CG2 1 1
1 35 1 1 5 ILE H H -22.724 -9.617 -10.357 1.00 . A A . 3 ILE H 1 1
1 36 1 1 5 ILE HA H -21.324 -11.876 -9.182 1.00 . A A . 3 ILE HA 1 1
1 37 1 1 5 ILE HB H -21.991 -11.330 -12.095 1.00 . A A . 3 ILE HB 1 1
1 38 1 1 5 ILE HD11 H -24.424 -14.046 -10.005 1.00 . A A . 3 ILE HD11 1 1
1 39 1 1 5 ILE HD12 H -23.564 -12.989 -8.889 1.00 . A A . 3 ILE HD12 1 1
1 40 1 1 5 ILE HD13 H -22.663 -14.114 -9.905 1.00 . A A . 3 ILE HD13 1 1
1 41 1 1 5 ILE HG12 H -23.992 -11.549 -10.598 1.00 . A A . 3 ILE HG12 1 1
1 42 1 1 5 ILE HG13 H -23.878 -12.806 -11.827 1.00 . A A . 3 ILE HG13 1 1
1 43 1 1 5 ILE HG21 H -21.745 -13.922 -12.124 1.00 . A A . 3 ILE HG21 1 1
1 44 1 1 5 ILE HG22 H -20.769 -13.663 -10.675 1.00 . A A . 3 ILE HG22 1 1
1 45 1 1 5 ILE HG23 H -20.311 -12.897 -12.197 1.00 . A A . 3 ILE HG23 1 1
1 46 1 1 5 ILE N N -22.186 -10.062 -9.667 1.00 . A A . 3 ILE N 1 1
1 47 1 1 5 ILE O O -19.764 -10.074 -11.405 1.00 . A A . 3 ILE O 1 1
1 48 1 1 6 PRO C C -16.974 -11.454 -11.078 1.00 . A A . 4 PRO C 1 1
1 49 1 1 6 PRO CA C -17.551 -10.777 -9.839 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 6 PRO CB C -16.818 -11.264 -8.585 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 6 PRO CD C -19.097 -11.966 -8.373 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 6 PRO CG C -17.681 -12.347 -8.029 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 6 PRO HA H -17.438 -9.707 -9.931 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 6 PRO HB2 H -15.840 -11.636 -8.859 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 6 PRO HB3 H -16.715 -10.446 -7.889 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 6 PRO HD2 H -19.694 -12.845 -8.566 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 6 PRO HD3 H -19.528 -11.384 -7.575 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 6 PRO HG2 H -17.425 -13.294 -8.485 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 6 PRO HG3 H -17.557 -12.401 -6.956 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 6 PRO N N -18.950 -11.148 -9.591 1.00 . A A . 4 PRO N 1 1
1 61 1 1 6 PRO O O -17.617 -12.322 -11.681 1.00 . A A . 4 PRO O 1 1
1 62 1 1 7 ARG C C -14.861 -13.135 -12.394 1.00 . A A . 5 ARG C 1 1
1 63 1 1 7 ARG CA C -15.079 -11.640 -12.605 1.00 . A A . 5 ARG CA 1 1
1 64 1 1 7 ARG CB C -13.728 -10.954 -12.850 1.00 . A A . 5 ARG CB 1 1
1 65 1 1 7 ARG CD C -13.613 -10.782 -15.378 1.00 . A A . 5 ARG CD 1 1
1 66 1 1 7 ARG CG C -13.020 -11.412 -14.119 1.00 . A A . 5 ARG CG 1 1
1 67 1 1 7 ARG CZ C -14.061 -8.359 -15.027 1.00 . A A . 5 ARG CZ 1 1
1 68 1 1 7 ARG H H -15.297 -10.375 -10.915 1.00 . A A . 5 ARG H 1 1
1 69 1 1 7 ARG HA H -15.717 -11.493 -13.468 1.00 . A A . 5 ARG HA 1 1
1 70 1 1 7 ARG HB2 H -13.888 -9.889 -12.920 1.00 . A A . 5 ARG HB2 1 1
1 71 1 1 7 ARG HB3 H -13.078 -11.155 -12.011 1.00 . A A . 5 ARG HB3 1 1
1 72 1 1 7 ARG HD2 H -13.211 -11.294 -16.244 1.00 . A A . 5 ARG HD2 1 1
1 73 1 1 7 ARG HD3 H -14.688 -10.901 -15.362 1.00 . A A . 5 ARG HD3 1 1
1 74 1 1 7 ARG HE H -12.421 -9.117 -15.893 1.00 . A A . 5 ARG HE 1 1
1 75 1 1 7 ARG HG2 H -11.979 -11.132 -14.050 1.00 . A A . 5 ARG HG2 1 1
1 76 1 1 7 ARG HG3 H -13.099 -12.489 -14.193 1.00 . A A . 5 ARG HG3 1 1
1 77 1 1 7 ARG HH11 H -15.638 -9.560 -14.586 1.00 . A A . 5 ARG HH11 1 1
1 78 1 1 7 ARG HH12 H -15.866 -7.873 -14.234 1.00 . A A . 5 ARG HH12 1 1
1 79 1 1 7 ARG HH21 H -12.700 -6.905 -15.435 1.00 . A A . 5 ARG HH21 1 1
1 80 1 1 7 ARG HH22 H -14.186 -6.355 -14.710 1.00 . A A . 5 ARG HH22 1 1
1 81 1 1 7 ARG N N -15.755 -11.062 -11.445 1.00 . A A . 5 ARG N 1 1
1 82 1 1 7 ARG NE N -13.290 -9.350 -15.484 1.00 . A A . 5 ARG NE 1 1
1 83 1 1 7 ARG NH1 N -15.287 -8.619 -14.580 1.00 . A A . 5 ARG NH1 1 1
1 84 1 1 7 ARG NH2 N -13.616 -7.106 -15.063 1.00 . A A . 5 ARG NH2 1 1
1 85 1 1 7 ARG O O -14.425 -13.560 -11.320 1.00 . A A . 5 ARG O 1 1
1 86 1 1 8 ALA C C -13.745 -15.860 -14.032 1.00 . A A . 6 ALA C 1 1
1 87 1 1 8 ALA CA C -15.014 -15.375 -13.336 1.00 . A A . 6 ALA CA 1 1
1 88 1 1 8 ALA CB C -16.229 -16.078 -13.929 1.00 . A A . 6 ALA CB 1 1
1 89 1 1 8 ALA H H -15.518 -13.526 -14.240 1.00 . A A . 6 ALA H 1 1
1 90 1 1 8 ALA HA H -14.957 -15.644 -12.291 1.00 . A A . 6 ALA HA 1 1
1 91 1 1 8 ALA HB1 H -16.244 -15.939 -15.002 1.00 . A A . 6 ALA HB1 1 1
1 92 1 1 8 ALA HB2 H -17.131 -15.664 -13.497 1.00 . A A . 6 ALA HB2 1 1
1 93 1 1 8 ALA HB3 H -16.178 -17.134 -13.705 1.00 . A A . 6 ALA HB3 1 1
1 94 1 1 8 ALA N N -15.171 -13.926 -13.415 1.00 . A A . 6 ALA N 1 1
1 95 1 1 8 ALA O O -13.710 -15.971 -15.258 1.00 . A A . 6 ALA O 1 1
1 96 1 1 9 PRO C C -11.571 -18.188 -14.146 1.00 . A A . 7 PRO C 1 1
1 97 1 1 9 PRO CA C -11.443 -16.702 -13.807 1.00 . A A . 7 PRO CA 1 1
1 98 1 1 9 PRO CB C -10.448 -16.482 -12.669 1.00 . A A . 7 PRO CB 1 1
1 99 1 1 9 PRO CD C -12.657 -16.117 -11.781 1.00 . A A . 7 PRO CD 1 1
1 100 1 1 9 PRO CG C -11.264 -16.578 -11.426 1.00 . A A . 7 PRO CG 1 1
1 101 1 1 9 PRO HA H -11.131 -16.152 -14.685 1.00 . A A . 7 PRO HA 1 1
1 102 1 1 9 PRO HB2 H -9.686 -17.246 -12.702 1.00 . A A . 7 PRO HB2 1 1
1 103 1 1 9 PRO HB3 H -9.994 -15.507 -12.765 1.00 . A A . 7 PRO HB3 1 1
1 104 1 1 9 PRO HD2 H -13.390 -16.782 -11.347 1.00 . A A . 7 PRO HD2 1 1
1 105 1 1 9 PRO HD3 H -12.820 -15.105 -11.436 1.00 . A A . 7 PRO HD3 1 1
1 106 1 1 9 PRO HG2 H -11.287 -17.602 -11.083 1.00 . A A . 7 PRO HG2 1 1
1 107 1 1 9 PRO HG3 H -10.847 -15.938 -10.665 1.00 . A A . 7 PRO HG3 1 1
1 108 1 1 9 PRO N N -12.694 -16.188 -13.258 1.00 . A A . 7 PRO N 1 1
1 109 1 1 9 PRO O O -10.884 -19.041 -13.579 1.00 . A A . 7 PRO O 1 1
1 110 1 1 10 ARG C C -11.759 -20.389 -16.466 1.00 . A A . 8 ARG C 1 1
1 111 1 1 10 ARG CA C -12.779 -19.849 -15.492 1.00 . A A . 8 ARG CA 1 1
1 112 1 1 10 ARG CB C -14.148 -19.880 -16.123 1.00 . A A . 8 ARG CB 1 1
1 113 1 1 10 ARG CD C -15.710 -18.887 -17.833 1.00 . A A . 8 ARG CD 1 1
1 114 1 1 10 ARG CG C -14.346 -18.801 -17.176 1.00 . A A . 8 ARG CG 1 1
1 115 1 1 10 ARG CZ C -16.873 -20.308 -19.471 1.00 . A A . 8 ARG CZ 1 1
1 116 1 1 10 ARG H H -13.007 -17.745 -15.449 1.00 . A A . 8 ARG H 1 1
1 117 1 1 10 ARG HA H -12.775 -20.467 -14.617 1.00 . A A . 8 ARG HA 1 1
1 118 1 1 10 ARG HB2 H -14.295 -20.842 -16.581 1.00 . A A . 8 ARG HB2 1 1
1 119 1 1 10 ARG HB3 H -14.868 -19.733 -15.348 1.00 . A A . 8 ARG HB3 1 1
1 120 1 1 10 ARG HD2 H -16.467 -18.900 -17.062 1.00 . A A . 8 ARG HD2 1 1
1 121 1 1 10 ARG HD3 H -15.847 -18.015 -18.456 1.00 . A A . 8 ARG HD3 1 1
1 122 1 1 10 ARG HE H -15.125 -20.753 -18.616 1.00 . A A . 8 ARG HE 1 1
1 123 1 1 10 ARG HG2 H -14.249 -17.835 -16.706 1.00 . A A . 8 ARG HG2 1 1
1 124 1 1 10 ARG HG3 H -13.585 -18.910 -17.936 1.00 . A A . 8 ARG HG3 1 1
1 125 1 1 10 ARG HH11 H -17.891 -18.663 -18.891 1.00 . A A . 8 ARG HH11 1 1
1 126 1 1 10 ARG HH12 H -18.647 -19.595 -20.145 1.00 . A A . 8 ARG HH12 1 1
1 127 1 1 10 ARG HH21 H -16.138 -22.062 -20.168 1.00 . A A . 8 ARG HH21 1 1
1 128 1 1 10 ARG HH22 H -17.669 -21.575 -20.833 1.00 . A A . 8 ARG HH22 1 1
1 129 1 1 10 ARG N N -12.487 -18.481 -15.061 1.00 . A A . 8 ARG N 1 1
1 130 1 1 10 ARG NE N -15.846 -20.087 -18.657 1.00 . A A . 8 ARG NE 1 1
1 131 1 1 10 ARG NH1 N -17.890 -19.460 -19.497 1.00 . A A . 8 ARG NH1 1 1
1 132 1 1 10 ARG NH2 N -16.897 -21.402 -20.218 1.00 . A A . 8 ARG NH2 1 1
1 133 1 1 10 ARG O O -11.955 -21.424 -17.112 1.00 . A A . 8 ARG O 1 1
1 134 1 1 11 ASP C C -8.583 -20.924 -16.671 1.00 . A A . 9 ASP C 1 1
1 135 1 1 11 ASP CA C -9.566 -20.021 -17.411 1.00 . A A . 9 ASP CA 1 1
1 136 1 1 11 ASP CB C -8.878 -18.750 -17.928 1.00 . A A . 9 ASP CB 1 1
1 137 1 1 11 ASP CG C -8.328 -17.869 -16.828 1.00 . A A . 9 ASP CG 1 1
1 138 1 1 11 ASP H H -10.646 -18.887 -15.983 1.00 . A A . 9 ASP H 1 1
1 139 1 1 11 ASP HA H -9.966 -20.567 -18.254 1.00 . A A . 9 ASP HA 1 1
1 140 1 1 11 ASP HB2 H -8.062 -19.030 -18.576 1.00 . A A . 9 ASP HB2 1 1
1 141 1 1 11 ASP HB3 H -9.596 -18.174 -18.490 1.00 . A A . 9 ASP HB3 1 1
1 142 1 1 11 ASP N N -10.686 -19.677 -16.544 1.00 . A A . 9 ASP N 1 1
1 143 1 1 11 ASP O O -7.433 -20.561 -16.419 1.00 . A A . 9 ASP O 1 1
1 144 1 1 11 ASP OD1 O -9.108 -17.441 -15.955 1.00 . A A . 9 ASP OD1 1 1
1 145 1 1 11 ASP OD2 O -7.119 -17.580 -16.850 1.00 . A A . 9 ASP OD2 1 1
1 146 1 1 12 GLY C C -8.905 -23.480 -14.285 1.00 . A A . 10 GLY C 1 1
1 147 1 1 12 GLY CA C -8.246 -23.059 -15.583 1.00 . A A . 10 GLY CA 1 1
1 148 1 1 12 GLY H H -9.989 -22.326 -16.534 1.00 . A A . 10 GLY H 1 1
1 149 1 1 12 GLY HA2 H -8.088 -23.934 -16.199 1.00 . A A . 10 GLY HA2 1 1
1 150 1 1 12 GLY HA3 H -7.292 -22.606 -15.359 1.00 . A A . 10 GLY HA3 1 1
1 151 1 1 12 GLY N N -9.061 -22.104 -16.312 1.00 . A A . 10 GLY N 1 1
1 152 1 1 12 GLY O O -8.407 -24.351 -13.570 1.00 . A A . 10 GLY O 1 1
1 153 1 1 13 GLN C C -12.263 -23.185 -13.151 1.00 . A A . 11 GLN C 1 1
1 154 1 1 13 GLN CA C -10.791 -23.142 -12.797 1.00 . A A . 11 GLN CA 1 1
1 155 1 1 13 GLN CB C -10.543 -22.068 -11.748 1.00 . A A . 11 GLN CB 1 1
1 156 1 1 13 GLN CD C -8.874 -20.812 -10.336 1.00 . A A . 11 GLN CD 1 1
1 157 1 1 13 GLN CG C -9.089 -21.938 -11.328 1.00 . A A . 11 GLN CG 1 1
1 158 1 1 13 GLN H H -10.392 -22.192 -14.587 1.00 . A A . 11 GLN H 1 1
1 159 1 1 13 GLN HA H -10.482 -24.103 -12.412 1.00 . A A . 11 GLN HA 1 1
1 160 1 1 13 GLN HB2 H -10.864 -21.124 -12.139 1.00 . A A . 11 GLN HB2 1 1
1 161 1 1 13 GLN HB3 H -11.127 -22.293 -10.886 1.00 . A A . 11 GLN HB3 1 1
1 162 1 1 13 GLN HE21 H -7.842 -22.015 -9.136 1.00 . A A . 11 GLN HE21 1 1
1 163 1 1 13 GLN HE22 H -8.027 -20.386 -8.594 1.00 . A A . 11 GLN HE22 1 1
1 164 1 1 13 GLN HG2 H -8.773 -22.866 -10.875 1.00 . A A . 11 GLN HG2 1 1
1 165 1 1 13 GLN HG3 H -8.495 -21.746 -12.206 1.00 . A A . 11 GLN HG3 1 1
1 166 1 1 13 GLN N N -10.040 -22.860 -13.985 1.00 . A A . 11 GLN N 1 1
1 167 1 1 13 GLN NE2 N -8.179 -21.101 -9.246 1.00 . A A . 11 GLN NE2 1 1
1 168 1 1 13 GLN O O -12.895 -22.149 -13.353 1.00 . A A . 11 GLN O 1 1
1 169 1 1 13 GLN OE1 O -9.321 -19.686 -10.552 1.00 . A A . 11 GLN OE1 1 1
1 170 1 1 14 ALA C C -15.063 -24.098 -12.435 1.00 . A A . 12 ALA C 1 1
1 171 1 1 14 ALA CA C -14.189 -24.597 -13.565 1.00 . A A . 12 ALA CA 1 1
1 172 1 1 14 ALA CB C -14.451 -26.069 -13.832 1.00 . A A . 12 ALA CB 1 1
1 173 1 1 14 ALA H H -12.216 -25.152 -13.061 1.00 . A A . 12 ALA H 1 1
1 174 1 1 14 ALA HA H -14.413 -24.037 -14.463 1.00 . A A . 12 ALA HA 1 1
1 175 1 1 14 ALA HB1 H -15.456 -26.315 -13.518 1.00 . A A . 12 ALA HB1 1 1
1 176 1 1 14 ALA HB2 H -13.745 -26.664 -13.276 1.00 . A A . 12 ALA HB2 1 1
1 177 1 1 14 ALA HB3 H -14.342 -26.268 -14.885 1.00 . A A . 12 ALA HB3 1 1
1 178 1 1 14 ALA N N -12.789 -24.387 -13.233 1.00 . A A . 12 ALA N 1 1
1 179 1 1 14 ALA O O -15.286 -24.811 -11.460 1.00 . A A . 12 ALA O 1 1
1 180 1 1 15 TYR C C -17.824 -22.555 -11.710 1.00 . A A . 13 TYR C 1 1
1 181 1 1 15 TYR CA C -16.343 -22.279 -11.510 1.00 . A A . 13 TYR CA 1 1
1 182 1 1 15 TYR CB C -16.106 -20.769 -11.391 1.00 . A A . 13 TYR CB 1 1
1 183 1 1 15 TYR CD1 C -14.021 -21.362 -10.092 1.00 . A A . 13 TYR CD1 1 1
1 184 1 1 15 TYR CD2 C -14.501 -19.073 -10.469 1.00 . A A . 13 TYR CD2 1 1
1 185 1 1 15 TYR CE1 C -12.889 -21.013 -9.390 1.00 . A A . 13 TYR CE1 1 1
1 186 1 1 15 TYR CE2 C -13.373 -18.713 -9.770 1.00 . A A . 13 TYR CE2 1 1
1 187 1 1 15 TYR CG C -14.846 -20.397 -10.645 1.00 . A A . 13 TYR CG 1 1
1 188 1 1 15 TYR CZ C -12.568 -19.685 -9.230 1.00 . A A . 13 TYR CZ 1 1
1 189 1 1 15 TYR H H -15.294 -22.338 -13.339 1.00 . A A . 13 TYR H 1 1
1 190 1 1 15 TYR HA H -16.042 -22.739 -10.581 1.00 . A A . 13 TYR HA 1 1
1 191 1 1 15 TYR HB2 H -16.047 -20.328 -12.373 1.00 . A A . 13 TYR HB2 1 1
1 192 1 1 15 TYR HB3 H -16.937 -20.330 -10.862 1.00 . A A . 13 TYR HB3 1 1
1 193 1 1 15 TYR HD1 H -14.278 -22.408 -10.214 1.00 . A A . 13 TYR HD1 1 1
1 194 1 1 15 TYR HD2 H -15.135 -18.310 -10.887 1.00 . A A . 13 TYR HD2 1 1
1 195 1 1 15 TYR HE1 H -12.266 -21.783 -8.965 1.00 . A A . 13 TYR HE1 1 1
1 196 1 1 15 TYR HE2 H -13.132 -17.671 -9.641 1.00 . A A . 13 TYR HE2 1 1
1 197 1 1 15 TYR HH H -10.683 -19.330 -9.137 1.00 . A A . 13 TYR HH 1 1
1 198 1 1 15 TYR N N -15.527 -22.866 -12.550 1.00 . A A . 13 TYR N 1 1
1 199 1 1 15 TYR O O -18.428 -22.125 -12.693 1.00 . A A . 13 TYR O 1 1
1 200 1 1 15 TYR OH O -11.439 -19.329 -8.536 1.00 . A A . 13 TYR OH 1 1
1 201 1 1 16 VAL C C -20.574 -22.341 -10.252 1.00 . A A . 14 VAL C 1 1
1 202 1 1 16 VAL CA C -19.811 -23.559 -10.733 1.00 . A A . 14 VAL CA 1 1
1 203 1 1 16 VAL CB C -20.129 -24.798 -9.858 1.00 . A A . 14 VAL CB 1 1
1 204 1 1 16 VAL CG1 C -19.471 -24.688 -8.490 1.00 . A A . 14 VAL CG1 1 1
1 205 1 1 16 VAL CG2 C -21.631 -25.031 -9.714 1.00 . A A . 14 VAL CG2 1 1
1 206 1 1 16 VAL H H -17.852 -23.526 -9.970 1.00 . A A . 14 VAL H 1 1
1 207 1 1 16 VAL HA H -20.107 -23.772 -11.751 1.00 . A A . 14 VAL HA 1 1
1 208 1 1 16 VAL HB H -19.715 -25.652 -10.358 1.00 . A A . 14 VAL HB 1 1
1 209 1 1 16 VAL HG11 H -19.984 -23.943 -7.900 1.00 . A A . 14 VAL HG11 1 1
1 210 1 1 16 VAL HG12 H -18.438 -24.398 -8.613 1.00 . A A . 14 VAL HG12 1 1
1 211 1 1 16 VAL HG13 H -19.519 -25.641 -7.986 1.00 . A A . 14 VAL HG13 1 1
1 212 1 1 16 VAL HG21 H -22.023 -25.429 -10.639 1.00 . A A . 14 VAL HG21 1 1
1 213 1 1 16 VAL HG22 H -22.128 -24.096 -9.485 1.00 . A A . 14 VAL HG22 1 1
1 214 1 1 16 VAL HG23 H -21.809 -25.738 -8.919 1.00 . A A . 14 VAL HG23 1 1
1 215 1 1 16 VAL N N -18.400 -23.247 -10.735 1.00 . A A . 14 VAL N 1 1
1 216 1 1 16 VAL O O -20.024 -21.492 -9.529 1.00 . A A . 14 VAL O 1 1
1 217 1 1 17 ARG C C -23.338 -21.246 -8.999 1.00 . A A . 15 ARG C 1 1
1 218 1 1 17 ARG CA C -22.666 -21.113 -10.352 1.00 . A A . 15 ARG CA 1 1
1 219 1 1 17 ARG CB C -23.742 -20.904 -11.411 1.00 . A A . 15 ARG CB 1 1
1 220 1 1 17 ARG CD C -24.211 -19.939 -13.689 1.00 . A A . 15 ARG CD 1 1
1 221 1 1 17 ARG CG C -23.187 -20.616 -12.792 1.00 . A A . 15 ARG CG 1 1
1 222 1 1 17 ARG CZ C -25.214 -18.035 -12.423 1.00 . A A . 15 ARG CZ 1 1
1 223 1 1 17 ARG H H -22.159 -22.955 -11.276 1.00 . A A . 15 ARG H 1 1
1 224 1 1 17 ARG HA H -22.040 -20.233 -10.331 1.00 . A A . 15 ARG HA 1 1
1 225 1 1 17 ARG HB2 H -24.352 -21.793 -11.466 1.00 . A A . 15 ARG HB2 1 1
1 226 1 1 17 ARG HB3 H -24.366 -20.070 -11.113 1.00 . A A . 15 ARG HB3 1 1
1 227 1 1 17 ARG HD2 H -23.871 -20.021 -14.712 1.00 . A A . 15 ARG HD2 1 1
1 228 1 1 17 ARG HD3 H -25.157 -20.451 -13.583 1.00 . A A . 15 ARG HD3 1 1
1 229 1 1 17 ARG HE H -23.854 -17.877 -13.889 1.00 . A A . 15 ARG HE 1 1
1 230 1 1 17 ARG HG2 H -22.326 -19.970 -12.696 1.00 . A A . 15 ARG HG2 1 1
1 231 1 1 17 ARG HG3 H -22.886 -21.548 -13.249 1.00 . A A . 15 ARG HG3 1 1
1 232 1 1 17 ARG HH11 H -25.990 -19.832 -11.885 1.00 . A A . 15 ARG HH11 1 1
1 233 1 1 17 ARG HH12 H -26.604 -18.465 -11.005 1.00 . A A . 15 ARG HH12 1 1
1 234 1 1 17 ARG HH21 H -24.658 -16.110 -12.715 1.00 . A A . 15 ARG HH21 1 1
1 235 1 1 17 ARG HH22 H -25.879 -16.354 -11.501 1.00 . A A . 15 ARG HH22 1 1
1 236 1 1 17 ARG N N -21.815 -22.245 -10.689 1.00 . A A . 15 ARG N 1 1
1 237 1 1 17 ARG NE N -24.393 -18.518 -13.367 1.00 . A A . 15 ARG NE 1 1
1 238 1 1 17 ARG NH1 N -25.998 -18.844 -11.716 1.00 . A A . 15 ARG NH1 1 1
1 239 1 1 17 ARG NH2 N -25.248 -16.732 -12.188 1.00 . A A . 15 ARG NH2 1 1
1 240 1 1 17 ARG O O -24.118 -22.167 -8.756 1.00 . A A . 15 ARG O 1 1
1 241 1 1 18 LYS C C -24.184 -18.761 -6.683 1.00 . A A . 16 LYS C 1 1
1 242 1 1 18 LYS CA C -23.670 -20.175 -6.834 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 18 LYS CB C -22.674 -20.522 -5.713 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 18 LYS CD C -22.253 -22.949 -6.300 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 18 LYS CE C -22.599 -24.390 -5.942 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 18 LYS CG C -22.752 -21.973 -5.247 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 18 LYS H H -22.474 -19.544 -8.447 1.00 . A A . 16 LYS H 1 1
1 248 1 1 18 LYS HA H -24.509 -20.844 -6.800 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 18 LYS HB2 H -21.670 -20.329 -6.066 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 18 LYS HB3 H -22.872 -19.884 -4.861 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 18 LYS HD2 H -22.714 -22.704 -7.246 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 18 LYS HD3 H -21.179 -22.856 -6.389 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 18 LYS HE2 H -23.676 -24.492 -5.911 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 18 LYS HE3 H -22.201 -25.040 -6.708 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 18 LYS HG2 H -22.152 -22.085 -4.356 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 18 LYS HG3 H -23.781 -22.205 -5.016 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 18 LYS HZ1 H -21.109 -24.355 -4.464 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 18 LYS HZ2 H -21.925 -25.840 -4.589 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 18 LYS HZ3 H -22.689 -24.502 -3.854 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 18 LYS N N -23.068 -20.269 -8.152 1.00 . A A . 16 LYS N 1 1
1 261 1 1 18 LYS NZ N -22.042 -24.798 -4.626 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 18 LYS O O -23.945 -17.934 -7.566 1.00 . A A . 16 LYS O 1 1
1 263 1 1 19 ASP C C -24.304 -16.106 -5.277 1.00 . A A . 17 ASP C 1 1
1 264 1 1 19 ASP CA C -25.408 -17.116 -5.417 1.00 . A A . 17 ASP CA 1 1
1 265 1 1 19 ASP CB C -26.397 -16.977 -4.276 1.00 . A A . 17 ASP CB 1 1
1 266 1 1 19 ASP CG C -26.089 -17.792 -3.027 1.00 . A A . 17 ASP CG 1 1
1 267 1 1 19 ASP H H -25.056 -19.148 -4.915 1.00 . A A . 17 ASP H 1 1
1 268 1 1 19 ASP HA H -25.935 -16.884 -6.334 1.00 . A A . 17 ASP HA 1 1
1 269 1 1 19 ASP HB2 H -26.429 -15.939 -3.992 1.00 . A A . 17 ASP HB2 1 1
1 270 1 1 19 ASP HB3 H -27.357 -17.256 -4.656 1.00 . A A . 17 ASP HB3 1 1
1 271 1 1 19 ASP N N -24.886 -18.464 -5.597 1.00 . A A . 17 ASP N 1 1
1 272 1 1 19 ASP O O -23.687 -15.939 -4.224 1.00 . A A . 17 ASP O 1 1
1 273 1 1 19 ASP OD1 O -25.119 -18.575 -3.022 1.00 . A A . 17 ASP OD1 1 1
1 274 1 1 19 ASP OD2 O -26.837 -17.648 -2.042 1.00 . A A . 17 ASP OD2 1 1
1 275 1 1 20 GLY C C -21.674 -14.960 -6.204 1.00 . A A . 18 GLY C 1 1
1 276 1 1 20 GLY CA C -23.061 -14.437 -6.522 1.00 . A A . 18 GLY CA 1 1
1 277 1 1 20 GLY H H -24.650 -15.688 -7.146 1.00 . A A . 18 GLY H 1 1
1 278 1 1 20 GLY HA2 H -23.070 -14.062 -7.534 1.00 . A A . 18 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H -23.294 -13.633 -5.848 1.00 . A A . 18 GLY HA3 1 1
1 280 1 1 20 GLY N N -24.087 -15.455 -6.389 1.00 . A A . 18 GLY N 1 1
1 281 1 1 20 GLY O O -20.763 -14.185 -5.918 1.00 . A A . 18 GLY O 1 1
1 282 1 1 21 GLU C C -19.697 -17.763 -7.030 1.00 . A A . 19 GLU C 1 1
1 283 1 1 21 GLU CA C -20.241 -16.900 -5.905 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 21 GLU CB C -20.381 -17.743 -4.632 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 21 GLU CD C -19.129 -16.316 -2.998 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 21 GLU CG C -20.464 -16.919 -3.363 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 21 GLU H H -22.286 -16.851 -6.445 1.00 . A A . 19 GLU H 1 1
1 288 1 1 21 GLU HA H -19.536 -16.107 -5.715 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 21 GLU HB2 H -21.275 -18.342 -4.708 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 21 GLU HB3 H -19.528 -18.398 -4.548 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 21 GLU HG2 H -21.179 -16.124 -3.508 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 21 GLU HG3 H -20.790 -17.555 -2.553 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 21 GLU N N -21.517 -16.280 -6.225 1.00 . A A . 19 GLU N 1 1
1 294 1 1 21 GLU O O -20.435 -18.487 -7.698 1.00 . A A . 19 GLU O 1 1
1 295 1 1 21 GLU OE1 O -18.195 -17.087 -2.704 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 21 GLU OE2 O -19.004 -15.079 -3.032 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 22 TRP C C -16.829 -19.504 -7.440 1.00 . A A . 20 TRP C 1 1
1 298 1 1 22 TRP CA C -17.682 -18.509 -8.175 1.00 . A A . 20 TRP CA 1 1
1 299 1 1 22 TRP CB C -16.854 -17.634 -9.108 1.00 . A A . 20 TRP CB 1 1
1 300 1 1 22 TRP CD1 C -17.712 -15.666 -10.507 1.00 . A A . 20 TRP CD1 1 1
1 301 1 1 22 TRP CD2 C -18.548 -17.656 -11.074 1.00 . A A . 20 TRP CD2 1 1
1 302 1 1 22 TRP CE2 C -19.099 -16.686 -11.928 1.00 . A A . 20 TRP CE2 1 1
1 303 1 1 22 TRP CE3 C -18.924 -18.983 -11.229 1.00 . A A . 20 TRP CE3 1 1
1 304 1 1 22 TRP CG C -17.666 -16.989 -10.180 1.00 . A A . 20 TRP CG 1 1
1 305 1 1 22 TRP CH2 C -20.357 -18.332 -13.058 1.00 . A A . 20 TRP CH2 1 1
1 306 1 1 22 TRP CZ2 C -20.007 -17.013 -12.929 1.00 . A A . 20 TRP CZ2 1 1
1 307 1 1 22 TRP CZ3 C -19.817 -19.312 -12.215 1.00 . A A . 20 TRP CZ3 1 1
1 308 1 1 22 TRP H H -17.863 -17.133 -6.590 1.00 . A A . 20 TRP H 1 1
1 309 1 1 22 TRP HA H -18.413 -19.067 -8.745 1.00 . A A . 20 TRP HA 1 1
1 310 1 1 22 TRP HB2 H -16.373 -16.862 -8.542 1.00 . A A . 20 TRP HB2 1 1
1 311 1 1 22 TRP HB3 H -16.102 -18.245 -9.582 1.00 . A A . 20 TRP HB3 1 1
1 312 1 1 22 TRP HD1 H -17.149 -14.892 -10.003 1.00 . A A . 20 TRP HD1 1 1
1 313 1 1 22 TRP HE1 H -18.771 -14.614 -11.992 1.00 . A A . 20 TRP HE1 1 1
1 314 1 1 22 TRP HE3 H -18.520 -19.754 -10.590 1.00 . A A . 20 TRP HE3 1 1
1 315 1 1 22 TRP HH2 H -21.064 -18.635 -13.817 1.00 . A A . 20 TRP HH2 1 1
1 316 1 1 22 TRP HZ2 H -20.428 -16.267 -13.588 1.00 . A A . 20 TRP HZ2 1 1
1 317 1 1 22 TRP HZ3 H -20.109 -20.342 -12.339 1.00 . A A . 20 TRP HZ3 1 1
1 318 1 1 22 TRP N N -18.385 -17.708 -7.189 1.00 . A A . 20 TRP N 1 1
1 319 1 1 22 TRP NE1 N -18.570 -15.476 -11.565 1.00 . A A . 20 TRP NE1 1 1
1 320 1 1 22 TRP O O -16.100 -19.149 -6.513 1.00 . A A . 20 TRP O 1 1
1 321 1 1 23 VAL C C -15.756 -22.890 -7.993 1.00 . A A . 21 VAL C 1 1
1 322 1 1 23 VAL CA C -16.311 -21.823 -7.072 1.00 . A A . 21 VAL CA 1 1
1 323 1 1 23 VAL CB C -17.309 -22.475 -6.119 1.00 . A A . 21 VAL CB 1 1
1 324 1 1 23 VAL CG1 C -16.900 -22.271 -4.674 1.00 . A A . 21 VAL CG1 1 1
1 325 1 1 23 VAL CG2 C -18.701 -21.918 -6.373 1.00 . A A . 21 VAL CG2 1 1
1 326 1 1 23 VAL H H -17.659 -20.993 -8.482 1.00 . A A . 21 VAL H 1 1
1 327 1 1 23 VAL HA H -15.507 -21.393 -6.492 1.00 . A A . 21 VAL HA 1 1
1 328 1 1 23 VAL HB H -17.331 -23.521 -6.332 1.00 . A A . 21 VAL HB 1 1
1 329 1 1 23 VAL HG11 H -17.292 -21.330 -4.321 1.00 . A A . 21 VAL HG11 1 1
1 330 1 1 23 VAL HG12 H -15.822 -22.266 -4.601 1.00 . A A . 21 VAL HG12 1 1
1 331 1 1 23 VAL HG13 H -17.298 -23.078 -4.071 1.00 . A A . 21 VAL HG13 1 1
1 332 1 1 23 VAL HG21 H -19.088 -22.332 -7.294 1.00 . A A . 21 VAL HG21 1 1
1 333 1 1 23 VAL HG22 H -18.638 -20.841 -6.467 1.00 . A A . 21 VAL HG22 1 1
1 334 1 1 23 VAL HG23 H -19.351 -22.177 -5.555 1.00 . A A . 21 VAL HG23 1 1
1 335 1 1 23 VAL N N -16.998 -20.763 -7.785 1.00 . A A . 21 VAL N 1 1
1 336 1 1 23 VAL O O -16.436 -23.354 -8.894 1.00 . A A . 21 VAL O 1 1
1 337 1 1 24 LEU C C -14.529 -25.651 -8.175 1.00 . A A . 22 LEU C 1 1
1 338 1 1 24 LEU CA C -13.893 -24.319 -8.535 1.00 . A A . 22 LEU CA 1 1
1 339 1 1 24 LEU CB C -12.399 -24.304 -8.246 1.00 . A A . 22 LEU CB 1 1
1 340 1 1 24 LEU CD1 C -10.064 -24.785 -9.029 1.00 . A A . 22 LEU CD1 1 1
1 341 1 1 24 LEU CD2 C -12.003 -25.531 -10.404 1.00 . A A . 22 LEU CD2 1 1
1 342 1 1 24 LEU CG C -11.481 -24.466 -9.460 1.00 . A A . 22 LEU CG 1 1
1 343 1 1 24 LEU H H -14.031 -22.919 -6.992 1.00 . A A . 22 LEU H 1 1
1 344 1 1 24 LEU HA H -14.068 -24.101 -9.579 1.00 . A A . 22 LEU HA 1 1
1 345 1 1 24 LEU HB2 H -12.162 -23.362 -7.775 1.00 . A A . 22 LEU HB2 1 1
1 346 1 1 24 LEU HB3 H -12.194 -25.082 -7.547 1.00 . A A . 22 LEU HB3 1 1
1 347 1 1 24 LEU HD11 H -9.797 -24.170 -8.183 1.00 . A A . 22 LEU HD11 1 1
1 348 1 1 24 LEU HD12 H -9.388 -24.582 -9.850 1.00 . A A . 22 LEU HD12 1 1
1 349 1 1 24 LEU HD13 H -9.997 -25.827 -8.756 1.00 . A A . 22 LEU HD13 1 1
1 350 1 1 24 LEU HD21 H -13.077 -25.453 -10.478 1.00 . A A . 22 LEU HD21 1 1
1 351 1 1 24 LEU HD22 H -11.738 -26.507 -10.028 1.00 . A A . 22 LEU HD22 1 1
1 352 1 1 24 LEU HD23 H -11.564 -25.394 -11.381 1.00 . A A . 22 LEU HD23 1 1
1 353 1 1 24 LEU HG H -11.453 -23.530 -9.999 1.00 . A A . 22 LEU HG 1 1
1 354 1 1 24 LEU N N -14.524 -23.297 -7.744 1.00 . A A . 22 LEU N 1 1
1 355 1 1 24 LEU O O -14.694 -25.957 -6.993 1.00 . A A . 22 LEU O 1 1
1 356 1 1 25 LEU C C -14.771 -28.887 -9.204 1.00 . A A . 23 LEU C 1 1
1 357 1 1 25 LEU CA C -15.621 -27.668 -8.896 1.00 . A A . 23 LEU CA 1 1
1 358 1 1 25 LEU CB C -16.903 -27.725 -9.707 1.00 . A A . 23 LEU CB 1 1
1 359 1 1 25 LEU CD1 C -17.105 -29.743 -11.176 1.00 . A A . 23 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C -17.529 -27.468 -12.116 1.00 . A A . 23 LEU CD2 1 1
1 361 1 1 25 LEU CG C -16.731 -28.277 -11.115 1.00 . A A . 23 LEU CG 1 1
1 362 1 1 25 LEU H H -14.827 -26.115 -10.113 1.00 . A A . 23 LEU H 1 1
1 363 1 1 25 LEU HA H -15.872 -27.668 -7.849 1.00 . A A . 23 LEU HA 1 1
1 364 1 1 25 LEU HB2 H -17.624 -28.330 -9.175 1.00 . A A . 23 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H -17.276 -26.721 -9.786 1.00 . A A . 23 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H -16.634 -30.193 -12.038 1.00 . A A . 23 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H -18.173 -29.837 -11.252 1.00 . A A . 23 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H -16.756 -30.236 -10.280 1.00 . A A . 23 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H -17.382 -26.418 -11.926 1.00 . A A . 23 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H -18.576 -27.710 -12.024 1.00 . A A . 23 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H -17.193 -27.701 -13.115 1.00 . A A . 23 LEU HD23 1 1
1 372 1 1 25 LEU HG H -15.689 -28.202 -11.375 1.00 . A A . 23 LEU HG 1 1
1 373 1 1 25 LEU N N -14.941 -26.416 -9.175 1.00 . A A . 23 LEU N 1 1
1 374 1 1 25 LEU O O -14.951 -29.934 -8.592 1.00 . A A . 23 LEU O 1 1
1 375 1 1 26 SER C C -12.430 -30.598 -9.421 1.00 . A A . 24 SER C 1 1
1 376 1 1 26 SER CA C -13.005 -29.856 -10.605 1.00 . A A . 24 SER CA 1 1
1 377 1 1 26 SER CB C -11.849 -29.320 -11.434 1.00 . A A . 24 SER CB 1 1
1 378 1 1 26 SER H H -13.825 -27.889 -10.644 1.00 . A A . 24 SER H 1 1
1 379 1 1 26 SER HA H -13.584 -30.541 -11.201 1.00 . A A . 24 SER HA 1 1
1 380 1 1 26 SER HB2 H -11.159 -30.129 -11.636 1.00 . A A . 24 SER HB2 1 1
1 381 1 1 26 SER HB3 H -12.226 -28.920 -12.353 1.00 . A A . 24 SER HB3 1 1
1 382 1 1 26 SER HG H -10.252 -28.224 -11.114 1.00 . A A . 24 SER HG 1 1
1 383 1 1 26 SER N N -13.880 -28.751 -10.179 1.00 . A A . 24 SER N 1 1
1 384 1 1 26 SER O O -12.373 -31.825 -9.390 1.00 . A A . 24 SER O 1 1
1 385 1 1 26 SER OG O -11.146 -28.301 -10.746 1.00 . A A . 24 SER OG 1 1
1 386 1 1 27 THR C C -12.230 -31.370 -6.566 1.00 . A A . 25 THR C 1 1
1 387 1 1 27 THR CA C -11.371 -30.306 -7.261 1.00 . A A . 25 THR CA 1 1
1 388 1 1 27 THR CB C -11.120 -29.115 -6.331 1.00 . A A . 25 THR CB 1 1
1 389 1 1 27 THR CG2 C -12.381 -28.509 -5.753 1.00 . A A . 25 THR CG2 1 1
1 390 1 1 27 THR H H -12.056 -28.847 -8.615 1.00 . A A . 25 THR H 1 1
1 391 1 1 27 THR HA H -10.430 -30.739 -7.548 1.00 . A A . 25 THR HA 1 1
1 392 1 1 27 THR HB H -10.645 -28.350 -6.908 1.00 . A A . 25 THR HB 1 1
1 393 1 1 27 THR HG1 H -10.126 -30.406 -5.228 1.00 . A A . 25 THR HG1 1 1
1 394 1 1 27 THR HG21 H -12.717 -27.701 -6.389 1.00 . A A . 25 THR HG21 1 1
1 395 1 1 27 THR HG22 H -12.179 -28.132 -4.766 1.00 . A A . 25 THR HG22 1 1
1 396 1 1 27 THR HG23 H -13.150 -29.265 -5.703 1.00 . A A . 25 THR HG23 1 1
1 397 1 1 27 THR N N -11.986 -29.813 -8.474 1.00 . A A . 25 THR N 1 1
1 398 1 1 27 THR O O -11.710 -32.306 -5.956 1.00 . A A . 25 THR O 1 1
1 399 1 1 27 THR OG1 O -10.271 -29.454 -5.242 1.00 . A A . 25 THR OG1 1 1
1 400 1 1 28 PHE C C -14.443 -33.500 -6.687 1.00 . A A . 26 PHE C 1 1
1 401 1 1 28 PHE CA C -14.498 -32.121 -6.045 1.00 . A A . 26 PHE CA 1 1
1 402 1 1 28 PHE CB C -15.927 -31.581 -6.161 1.00 . A A . 26 PHE CB 1 1
1 403 1 1 28 PHE CD1 C -15.664 -29.916 -4.309 1.00 . A A . 26 PHE CD1 1 1
1 404 1 1 28 PHE CD2 C -16.812 -29.237 -6.283 1.00 . A A . 26 PHE CD2 1 1
1 405 1 1 28 PHE CE1 C -15.870 -28.669 -3.754 1.00 . A A . 26 PHE CE1 1 1
1 406 1 1 28 PHE CE2 C -17.018 -27.983 -5.734 1.00 . A A . 26 PHE CE2 1 1
1 407 1 1 28 PHE CG C -16.129 -30.215 -5.574 1.00 . A A . 26 PHE CG 1 1
1 408 1 1 28 PHE CZ C -16.549 -27.700 -4.470 1.00 . A A . 26 PHE CZ 1 1
1 409 1 1 28 PHE H H -13.868 -30.422 -7.163 1.00 . A A . 26 PHE H 1 1
1 410 1 1 28 PHE HA H -14.244 -32.216 -5.006 1.00 . A A . 26 PHE HA 1 1
1 411 1 1 28 PHE HB2 H -16.194 -31.531 -7.206 1.00 . A A . 26 PHE HB2 1 1
1 412 1 1 28 PHE HB3 H -16.602 -32.262 -5.659 1.00 . A A . 26 PHE HB3 1 1
1 413 1 1 28 PHE HD1 H -15.130 -30.667 -3.756 1.00 . A A . 26 PHE HD1 1 1
1 414 1 1 28 PHE HD2 H -17.178 -29.459 -7.281 1.00 . A A . 26 PHE HD2 1 1
1 415 1 1 28 PHE HE1 H -15.498 -28.453 -2.762 1.00 . A A . 26 PHE HE1 1 1
1 416 1 1 28 PHE HE2 H -17.551 -27.227 -6.294 1.00 . A A . 26 PHE HE2 1 1
1 417 1 1 28 PHE HZ H -16.716 -26.720 -4.042 1.00 . A A . 26 PHE HZ 1 1
1 418 1 1 28 PHE N N -13.539 -31.203 -6.662 1.00 . A A . 26 PHE N 1 1
1 419 1 1 28 PHE O O -14.372 -34.518 -5.998 1.00 . A A . 26 PHE O 1 1
1 420 1 1 29 LEU C C -13.094 -35.029 -9.343 1.00 . A A . 27 LEU C 1 1
1 421 1 1 29 LEU CA C -14.473 -34.766 -8.758 1.00 . A A . 27 LEU CA 1 1
1 422 1 1 29 LEU CB C -15.514 -34.713 -9.872 1.00 . A A . 27 LEU CB 1 1
1 423 1 1 29 LEU CD1 C -17.917 -34.686 -10.595 1.00 . A A . 27 LEU CD1 1 1
1 424 1 1 29 LEU CD2 C -17.218 -36.102 -8.662 1.00 . A A . 27 LEU CD2 1 1
1 425 1 1 29 LEU CG C -16.970 -34.800 -9.410 1.00 . A A . 27 LEU CG 1 1
1 426 1 1 29 LEU H H -14.561 -32.673 -8.493 1.00 . A A . 27 LEU H 1 1
1 427 1 1 29 LEU HA H -14.724 -35.569 -8.080 1.00 . A A . 27 LEU HA 1 1
1 428 1 1 29 LEU HB2 H -15.382 -33.781 -10.403 1.00 . A A . 27 LEU HB2 1 1
1 429 1 1 29 LEU HB3 H -15.323 -35.525 -10.552 1.00 . A A . 27 LEU HB3 1 1
1 430 1 1 29 LEU HD11 H -17.405 -34.977 -11.502 1.00 . A A . 27 LEU HD11 1 1
1 431 1 1 29 LEU HD12 H -18.257 -33.667 -10.688 1.00 . A A . 27 LEU HD12 1 1
1 432 1 1 29 LEU HD13 H -18.766 -35.334 -10.436 1.00 . A A . 27 LEU HD13 1 1
1 433 1 1 29 LEU HD21 H -17.508 -35.885 -7.646 1.00 . A A . 27 LEU HD21 1 1
1 434 1 1 29 LEU HD22 H -16.313 -36.695 -8.660 1.00 . A A . 27 LEU HD22 1 1
1 435 1 1 29 LEU HD23 H -18.007 -36.650 -9.148 1.00 . A A . 27 LEU HD23 1 1
1 436 1 1 29 LEU HG H -17.175 -33.982 -8.738 1.00 . A A . 27 LEU HG 1 1
1 437 1 1 29 LEU N N -14.497 -33.522 -8.007 1.00 . A A . 27 LEU N 1 1
1 438 1 1 29 LEU O O -12.274 -35.669 -8.661 1.00 . A A . 27 LEU O 1 1
1 439 1 1 29 LEU OXT O -12.845 -34.598 -10.483 1.00 . A A . 27 LEU OXT 1 1
2 440 1 1 3 GLY C C -25.587 -9.030 -6.983 1.00 . A A . 1 GLY C 1 1
2 441 1 1 3 GLY CA C -26.389 -9.187 -5.711 1.00 . A A . 1 GLY CA 1 1
2 442 1 1 3 GLY H H -26.297 -7.251 -4.947 1.00 . A A . 1 GLY H 1 1
2 443 1 1 3 GLY HA2 H -25.735 -9.531 -4.920 1.00 . A A . 1 GLY HA2 1 1
2 444 1 1 3 GLY HA3 H -27.160 -9.925 -5.869 1.00 . A A . 1 GLY HA3 1 1
2 445 1 1 3 GLY N N -27.025 -7.914 -5.293 1.00 . A A . 1 GLY N 1 1
2 446 1 1 3 GLY O O -26.118 -9.182 -8.083 1.00 . A A . 1 GLY O 1 1
2 447 1 1 4 TYR C C -22.633 -9.830 -8.264 1.00 . A A . 2 TYR C 1 1
2 448 1 1 4 TYR CA C -23.444 -8.565 -8.006 1.00 . A A . 2 TYR CA 1 1
2 449 1 1 4 TYR CB C -22.504 -7.365 -7.825 1.00 . A A . 2 TYR CB 1 1
2 450 1 1 4 TYR CD1 C -22.024 -6.965 -10.276 1.00 . A A . 2 TYR CD1 1 1
2 451 1 1 4 TYR CD2 C -20.172 -7.185 -8.793 1.00 . A A . 2 TYR CD2 1 1
2 452 1 1 4 TYR CE1 C -21.158 -6.797 -11.339 1.00 . A A . 2 TYR CE1 1 1
2 453 1 1 4 TYR CE2 C -19.300 -7.015 -9.853 1.00 . A A . 2 TYR CE2 1 1
2 454 1 1 4 TYR CG C -21.548 -7.163 -8.986 1.00 . A A . 2 TYR CG 1 1
2 455 1 1 4 TYR CZ C -19.799 -6.822 -11.124 1.00 . A A . 2 TYR CZ 1 1
2 456 1 1 4 TYR H H -23.923 -8.627 -5.945 1.00 . A A . 2 TYR H 1 1
2 457 1 1 4 TYR HA H -24.082 -8.385 -8.857 1.00 . A A . 2 TYR HA 1 1
2 458 1 1 4 TYR HB2 H -23.092 -6.465 -7.718 1.00 . A A . 2 TYR HB2 1 1
2 459 1 1 4 TYR HB3 H -21.914 -7.510 -6.932 1.00 . A A . 2 TYR HB3 1 1
2 460 1 1 4 TYR HD1 H -23.092 -6.942 -10.446 1.00 . A A . 2 TYR HD1 1 1
2 461 1 1 4 TYR HD2 H -19.781 -7.339 -7.797 1.00 . A A . 2 TYR HD2 1 1
2 462 1 1 4 TYR HE1 H -21.551 -6.644 -12.334 1.00 . A A . 2 TYR HE1 1 1
2 463 1 1 4 TYR HE2 H -18.233 -7.037 -9.684 1.00 . A A . 2 TYR HE2 1 1
2 464 1 1 4 TYR HH H -18.912 -7.458 -12.713 1.00 . A A . 2 TYR HH 1 1
2 465 1 1 4 TYR N N -24.303 -8.731 -6.844 1.00 . A A . 2 TYR N 1 1
2 466 1 1 4 TYR O O -22.088 -10.433 -7.334 1.00 . A A . 2 TYR O 1 1
2 467 1 1 4 TYR OH O -18.934 -6.651 -12.181 1.00 . A A . 2 TYR OH 1 1
2 468 1 1 5 ILE C C -20.403 -10.953 -10.409 1.00 . A A . 3 ILE C 1 1
2 469 1 1 5 ILE CA C -21.785 -11.388 -9.926 1.00 . A A . 3 ILE CA 1 1
2 470 1 1 5 ILE CB C -22.494 -12.186 -11.045 1.00 . A A . 3 ILE CB 1 1
2 471 1 1 5 ILE CD1 C -23.946 -13.530 -9.428 1.00 . A A . 3 ILE CD1 1 1
2 472 1 1 5 ILE CG1 C -23.911 -12.579 -10.609 1.00 . A A . 3 ILE CG1 1 1
2 473 1 1 5 ILE CG2 C -21.684 -13.423 -11.410 1.00 . A A . 3 ILE CG2 1 1
2 474 1 1 5 ILE H H -22.996 -9.680 -10.226 1.00 . A A . 3 ILE H 1 1
2 475 1 1 5 ILE HA H -21.676 -12.025 -9.059 1.00 . A A . 3 ILE HA 1 1
2 476 1 1 5 ILE HB H -22.555 -11.556 -11.922 1.00 . A A . 3 ILE HB 1 1
2 477 1 1 5 ILE HD11 H -22.952 -13.906 -9.239 1.00 . A A . 3 ILE HD11 1 1
2 478 1 1 5 ILE HD12 H -24.605 -14.357 -9.647 1.00 . A A . 3 ILE HD12 1 1
2 479 1 1 5 ILE HD13 H -24.305 -13.004 -8.554 1.00 . A A . 3 ILE HD13 1 1
2 480 1 1 5 ILE HG12 H -24.448 -11.682 -10.331 1.00 . A A . 3 ILE HG12 1 1
2 481 1 1 5 ILE HG13 H -24.418 -13.052 -11.437 1.00 . A A . 3 ILE HG13 1 1
2 482 1 1 5 ILE HG21 H -22.192 -13.969 -12.190 1.00 . A A . 3 ILE HG21 1 1
2 483 1 1 5 ILE HG22 H -21.575 -14.051 -10.539 1.00 . A A . 3 ILE HG22 1 1
2 484 1 1 5 ILE HG23 H -20.708 -13.120 -11.761 1.00 . A A . 3 ILE HG23 1 1
2 485 1 1 5 ILE N N -22.547 -10.213 -9.532 1.00 . A A . 3 ILE N 1 1
2 486 1 1 5 ILE O O -20.276 -10.336 -11.467 1.00 . A A . 3 ILE O 1 1
2 487 1 1 6 PRO C C -17.477 -11.543 -11.251 1.00 . A A . 4 PRO C 1 1
2 488 1 1 6 PRO CA C -17.979 -10.860 -9.983 1.00 . A A . 4 PRO CA 1 1
2 489 1 1 6 PRO CB C -17.150 -11.305 -8.774 1.00 . A A . 4 PRO CB 1 1
2 490 1 1 6 PRO CD C -19.408 -11.953 -8.337 1.00 . A A . 4 PRO CD 1 1
2 491 1 1 6 PRO CG C -17.977 -12.335 -8.089 1.00 . A A . 4 PRO CG 1 1
2 492 1 1 6 PRO HA H -17.895 -9.790 -10.100 1.00 . A A . 4 PRO HA 1 1
2 493 1 1 6 PRO HB2 H -16.212 -11.717 -9.112 1.00 . A A . 4 PRO HB2 1 1
2 494 1 1 6 PRO HB3 H -16.963 -10.458 -8.127 1.00 . A A . 4 PRO HB3 1 1
2 495 1 1 6 PRO HD2 H -20.025 -12.835 -8.407 1.00 . A A . 4 PRO HD2 1 1
2 496 1 1 6 PRO HD3 H -19.769 -11.301 -7.555 1.00 . A A . 4 PRO HD3 1 1
2 497 1 1 6 PRO HG2 H -17.771 -13.311 -8.508 1.00 . A A . 4 PRO HG2 1 1
2 498 1 1 6 PRO HG3 H -17.765 -12.329 -7.030 1.00 . A A . 4 PRO HG3 1 1
2 499 1 1 6 PRO N N -19.349 -11.246 -9.630 1.00 . A A . 4 PRO N 1 1
2 500 1 1 6 PRO O O -18.135 -12.430 -11.798 1.00 . A A . 4 PRO O 1 1
2 501 1 1 7 ARG C C -15.194 -13.102 -12.630 1.00 . A A . 5 ARG C 1 1
2 502 1 1 7 ARG CA C -15.700 -11.693 -12.907 1.00 . A A . 5 ARG CA 1 1
2 503 1 1 7 ARG CB C -14.548 -10.803 -13.384 1.00 . A A . 5 ARG CB 1 1
2 504 1 1 7 ARG CD C -12.697 -10.396 -15.017 1.00 . A A . 5 ARG CD 1 1
2 505 1 1 7 ARG CG C -13.787 -11.358 -14.573 1.00 . A A . 5 ARG CG 1 1
2 506 1 1 7 ARG CZ C -10.835 -10.328 -16.630 1.00 . A A . 5 ARG CZ 1 1
2 507 1 1 7 ARG H H -15.829 -10.415 -11.224 1.00 . A A . 5 ARG H 1 1
2 508 1 1 7 ARG HA H -16.456 -11.736 -13.682 1.00 . A A . 5 ARG HA 1 1
2 509 1 1 7 ARG HB2 H -14.946 -9.839 -13.662 1.00 . A A . 5 ARG HB2 1 1
2 510 1 1 7 ARG HB3 H -13.851 -10.669 -12.570 1.00 . A A . 5 ARG HB3 1 1
2 511 1 1 7 ARG HD2 H -13.164 -9.513 -15.429 1.00 . A A . 5 ARG HD2 1 1
2 512 1 1 7 ARG HD3 H -12.108 -10.120 -14.156 1.00 . A A . 5 ARG HD3 1 1
2 513 1 1 7 ARG HE H -11.973 -11.936 -16.262 1.00 . A A . 5 ARG HE 1 1
2 514 1 1 7 ARG HG2 H -13.335 -12.300 -14.295 1.00 . A A . 5 ARG HG2 1 1
2 515 1 1 7 ARG HG3 H -14.477 -11.513 -15.390 1.00 . A A . 5 ARG HG3 1 1
2 516 1 1 7 ARG HH11 H -11.171 -8.592 -15.643 1.00 . A A . 5 ARG HH11 1 1
2 517 1 1 7 ARG HH12 H -9.869 -8.551 -16.796 1.00 . A A . 5 ARG HH12 1 1
2 518 1 1 7 ARG HH21 H -10.255 -11.902 -17.761 1.00 . A A . 5 ARG HH21 1 1
2 519 1 1 7 ARG HH22 H -9.342 -10.444 -18.004 1.00 . A A . 5 ARG HH22 1 1
2 520 1 1 7 ARG N N -16.306 -11.125 -11.709 1.00 . A A . 5 ARG N 1 1
2 521 1 1 7 ARG NE N -11.822 -10.986 -16.026 1.00 . A A . 5 ARG NE 1 1
2 522 1 1 7 ARG NH1 N -10.606 -9.057 -16.332 1.00 . A A . 5 ARG NH1 1 1
2 523 1 1 7 ARG NH2 N -10.085 -10.941 -17.537 1.00 . A A . 5 ARG NH2 1 1
2 524 1 1 7 ARG O O -14.503 -13.340 -11.633 1.00 . A A . 5 ARG O 1 1
2 525 1 1 8 ALA C C -13.856 -15.718 -14.133 1.00 . A A . 6 ALA C 1 1
2 526 1 1 8 ALA CA C -15.125 -15.421 -13.340 1.00 . A A . 6 ALA CA 1 1
2 527 1 1 8 ALA CB C -16.225 -16.372 -13.774 1.00 . A A . 6 ALA CB 1 1
2 528 1 1 8 ALA H H -16.106 -13.786 -14.273 1.00 . A A . 6 ALA H 1 1
2 529 1 1 8 ALA HA H -14.932 -15.585 -12.287 1.00 . A A . 6 ALA HA 1 1
2 530 1 1 8 ALA HB1 H -15.830 -17.376 -13.821 1.00 . A A . 6 ALA HB1 1 1
2 531 1 1 8 ALA HB2 H -16.590 -16.083 -14.750 1.00 . A A . 6 ALA HB2 1 1
2 532 1 1 8 ALA HB3 H -17.035 -16.338 -13.061 1.00 . A A . 6 ALA HB3 1 1
2 533 1 1 8 ALA N N -15.545 -14.035 -13.505 1.00 . A A . 6 ALA N 1 1
2 534 1 1 8 ALA O O -13.905 -15.911 -15.350 1.00 . A A . 6 ALA O 1 1
2 535 1 1 9 PRO C C -11.216 -17.608 -14.192 1.00 . A A . 7 PRO C 1 1
2 536 1 1 9 PRO CA C -11.425 -16.104 -14.078 1.00 . A A . 7 PRO CA 1 1
2 537 1 1 9 PRO CB C -10.418 -15.485 -13.113 1.00 . A A . 7 PRO CB 1 1
2 538 1 1 9 PRO CD C -12.556 -15.627 -11.989 1.00 . A A . 7 PRO CD 1 1
2 539 1 1 9 PRO CG C -11.061 -15.580 -11.766 1.00 . A A . 7 PRO CG 1 1
2 540 1 1 9 PRO HA H -11.334 -15.646 -15.053 1.00 . A A . 7 PRO HA 1 1
2 541 1 1 9 PRO HB2 H -9.492 -16.045 -13.148 1.00 . A A . 7 PRO HB2 1 1
2 542 1 1 9 PRO HB3 H -10.236 -14.460 -13.391 1.00 . A A . 7 PRO HB3 1 1
2 543 1 1 9 PRO HD2 H -12.986 -16.468 -11.465 1.00 . A A . 7 PRO HD2 1 1
2 544 1 1 9 PRO HD3 H -13.017 -14.705 -11.664 1.00 . A A . 7 PRO HD3 1 1
2 545 1 1 9 PRO HG2 H -10.731 -16.482 -11.267 1.00 . A A . 7 PRO HG2 1 1
2 546 1 1 9 PRO HG3 H -10.799 -14.713 -11.177 1.00 . A A . 7 PRO HG3 1 1
2 547 1 1 9 PRO N N -12.701 -15.796 -13.446 1.00 . A A . 7 PRO N 1 1
2 548 1 1 9 PRO O O -10.226 -18.154 -13.704 1.00 . A A . 7 PRO O 1 1
2 549 1 1 10 ARG C C -11.289 -20.095 -16.178 1.00 . A A . 8 ARG C 1 1
2 550 1 1 10 ARG CA C -12.114 -19.705 -14.986 1.00 . A A . 8 ARG CA 1 1
2 551 1 1 10 ARG CB C -13.501 -20.299 -15.053 1.00 . A A . 8 ARG CB 1 1
2 552 1 1 10 ARG CD C -15.787 -20.349 -16.089 1.00 . A A . 8 ARG CD 1 1
2 553 1 1 10 ARG CG C -14.462 -19.606 -16.008 1.00 . A A . 8 ARG CG 1 1
2 554 1 1 10 ARG CZ C -16.566 -22.612 -16.688 1.00 . A A . 8 ARG CZ 1 1
2 555 1 1 10 ARG H H -12.938 -17.793 -15.176 1.00 . A A . 8 ARG H 1 1
2 556 1 1 10 ARG HA H -11.624 -20.098 -14.108 1.00 . A A . 8 ARG HA 1 1
2 557 1 1 10 ARG HB2 H -13.415 -21.333 -15.341 1.00 . A A . 8 ARG HB2 1 1
2 558 1 1 10 ARG HB3 H -13.901 -20.241 -14.065 1.00 . A A . 8 ARG HB3 1 1
2 559 1 1 10 ARG HD2 H -16.190 -20.466 -15.093 1.00 . A A . 8 ARG HD2 1 1
2 560 1 1 10 ARG HD3 H -16.476 -19.768 -16.689 1.00 . A A . 8 ARG HD3 1 1
2 561 1 1 10 ARG HE H -14.782 -21.857 -17.172 1.00 . A A . 8 ARG HE 1 1
2 562 1 1 10 ARG HG2 H -14.641 -18.599 -15.662 1.00 . A A . 8 ARG HG2 1 1
2 563 1 1 10 ARG HG3 H -14.018 -19.577 -16.991 1.00 . A A . 8 ARG HG3 1 1
2 564 1 1 10 ARG HH11 H -17.822 -21.578 -15.491 1.00 . A A . 8 ARG HH11 1 1
2 565 1 1 10 ARG HH12 H -18.395 -23.140 -15.991 1.00 . A A . 8 ARG HH12 1 1
2 566 1 1 10 ARG HH21 H -15.512 -23.903 -17.843 1.00 . A A . 8 ARG HH21 1 1
2 567 1 1 10 ARG HH22 H -17.083 -24.458 -17.344 1.00 . A A . 8 ARG HH22 1 1
2 568 1 1 10 ARG N N -12.173 -18.275 -14.824 1.00 . A A . 8 ARG N 1 1
2 569 1 1 10 ARG NE N -15.627 -21.671 -16.698 1.00 . A A . 8 ARG NE 1 1
2 570 1 1 10 ARG NH1 N -17.683 -22.426 -16.002 1.00 . A A . 8 ARG NH1 1 1
2 571 1 1 10 ARG NH2 N -16.372 -23.750 -17.341 1.00 . A A . 8 ARG NH2 1 1
2 572 1 1 10 ARG O O -11.774 -20.622 -17.182 1.00 . A A . 8 ARG O 1 1
2 573 1 1 11 ASP C C -8.102 -21.224 -16.455 1.00 . A A . 9 ASP C 1 1
2 574 1 1 11 ASP CA C -9.043 -20.172 -17.024 1.00 . A A . 9 ASP CA 1 1
2 575 1 1 11 ASP CB C -8.277 -18.928 -17.460 1.00 . A A . 9 ASP CB 1 1
2 576 1 1 11 ASP CG C -7.467 -19.154 -18.718 1.00 . A A . 9 ASP CG 1 1
2 577 1 1 11 ASP H H -9.755 -19.451 -15.166 1.00 . A A . 9 ASP H 1 1
2 578 1 1 11 ASP HA H -9.562 -20.575 -17.867 1.00 . A A . 9 ASP HA 1 1
2 579 1 1 11 ASP HB2 H -8.971 -18.119 -17.641 1.00 . A A . 9 ASP HB2 1 1
2 580 1 1 11 ASP HB3 H -7.611 -18.653 -16.672 1.00 . A A . 9 ASP HB3 1 1
2 581 1 1 11 ASP N N -10.030 -19.848 -16.018 1.00 . A A . 9 ASP N 1 1
2 582 1 1 11 ASP O O -6.981 -20.926 -16.048 1.00 . A A . 9 ASP O 1 1
2 583 1 1 11 ASP OD1 O -6.448 -19.865 -18.662 1.00 . A A . 9 ASP OD1 1 1
2 584 1 1 11 ASP OD2 O -7.865 -18.629 -19.775 1.00 . A A . 9 ASP OD2 1 1
2 585 1 1 12 GLY C C -8.423 -24.000 -14.510 1.00 . A A . 10 GLY C 1 1
2 586 1 1 12 GLY CA C -7.820 -23.536 -15.820 1.00 . A A . 10 GLY CA 1 1
2 587 1 1 12 GLY H H -9.513 -22.616 -16.692 1.00 . A A . 10 GLY H 1 1
2 588 1 1 12 GLY HA2 H -7.800 -24.361 -16.519 1.00 . A A . 10 GLY HA2 1 1
2 589 1 1 12 GLY HA3 H -6.811 -23.197 -15.643 1.00 . A A . 10 GLY HA3 1 1
2 590 1 1 12 GLY N N -8.595 -22.451 -16.385 1.00 . A A . 10 GLY N 1 1
2 591 1 1 12 GLY O O -7.895 -24.896 -13.850 1.00 . A A . 10 GLY O 1 1
2 592 1 1 13 GLN C C -11.756 -23.468 -13.219 1.00 . A A . 11 GLN C 1 1
2 593 1 1 13 GLN CA C -10.273 -23.676 -12.943 1.00 . A A . 11 GLN CA 1 1
2 594 1 1 13 GLN CB C -9.801 -22.778 -11.805 1.00 . A A . 11 GLN CB 1 1
2 595 1 1 13 GLN CD C -8.941 -20.512 -11.120 1.00 . A A . 11 GLN CD 1 1
2 596 1 1 13 GLN CG C -9.633 -21.322 -12.197 1.00 . A A . 11 GLN CG 1 1
2 597 1 1 13 GLN H H -9.900 -22.688 -14.722 1.00 . A A . 11 GLN H 1 1
2 598 1 1 13 GLN HA H -10.097 -24.712 -12.688 1.00 . A A . 11 GLN HA 1 1
2 599 1 1 13 GLN HB2 H -10.529 -22.825 -11.025 1.00 . A A . 11 GLN HB2 1 1
2 600 1 1 13 GLN HB3 H -8.855 -23.144 -11.433 1.00 . A A . 11 GLN HB3 1 1
2 601 1 1 13 GLN HE21 H -7.675 -19.762 -12.455 1.00 . A A . 11 GLN HE21 1 1
2 602 1 1 13 GLN HE22 H -7.461 -19.223 -10.825 1.00 . A A . 11 GLN HE22 1 1
2 603 1 1 13 GLN HG2 H -9.049 -21.276 -13.103 1.00 . A A . 11 GLN HG2 1 1
2 604 1 1 13 GLN HG3 H -10.609 -20.898 -12.376 1.00 . A A . 11 GLN HG3 1 1
2 605 1 1 13 GLN N N -9.542 -23.377 -14.149 1.00 . A A . 11 GLN N 1 1
2 606 1 1 13 GLN NE2 N -7.925 -19.757 -11.505 1.00 . A A . 11 GLN NE2 1 1
2 607 1 1 13 GLN O O -12.230 -22.339 -13.311 1.00 . A A . 11 GLN O 1 1
2 608 1 1 13 GLN OE1 O -9.324 -20.557 -9.951 1.00 . A A . 11 GLN OE1 1 1
2 609 1 1 14 ALA C C -14.714 -23.965 -12.561 1.00 . A A . 12 ALA C 1 1
2 610 1 1 14 ALA CA C -13.882 -24.547 -13.693 1.00 . A A . 12 ALA CA 1 1
2 611 1 1 14 ALA CB C -14.345 -25.959 -13.998 1.00 . A A . 12 ALA CB 1 1
2 612 1 1 14 ALA H H -12.002 -25.421 -13.308 1.00 . A A . 12 ALA H 1 1
2 613 1 1 14 ALA HA H -14.024 -23.947 -14.580 1.00 . A A . 12 ALA HA 1 1
2 614 1 1 14 ALA HB1 H -13.678 -26.667 -13.524 1.00 . A A . 12 ALA HB1 1 1
2 615 1 1 14 ALA HB2 H -14.338 -26.117 -15.065 1.00 . A A . 12 ALA HB2 1 1
2 616 1 1 14 ALA HB3 H -15.346 -26.097 -13.617 1.00 . A A . 12 ALA HB3 1 1
2 617 1 1 14 ALA N N -12.460 -24.564 -13.382 1.00 . A A . 12 ALA N 1 1
2 618 1 1 14 ALA O O -14.936 -24.628 -11.552 1.00 . A A . 12 ALA O 1 1
2 619 1 1 15 TYR C C -17.505 -22.323 -11.975 1.00 . A A . 13 TYR C 1 1
2 620 1 1 15 TYR CA C -16.022 -22.122 -11.699 1.00 . A A . 13 TYR CA 1 1
2 621 1 1 15 TYR CB C -15.725 -20.627 -11.500 1.00 . A A . 13 TYR CB 1 1
2 622 1 1 15 TYR CD1 C -13.677 -21.376 -10.226 1.00 . A A . 13 TYR CD1 1 1
2 623 1 1 15 TYR CD2 C -14.216 -19.064 -10.246 1.00 . A A . 13 TYR CD2 1 1
2 624 1 1 15 TYR CE1 C -12.580 -21.115 -9.437 1.00 . A A . 13 TYR CE1 1 1
2 625 1 1 15 TYR CE2 C -13.122 -18.794 -9.460 1.00 . A A . 13 TYR CE2 1 1
2 626 1 1 15 TYR CG C -14.513 -20.353 -10.645 1.00 . A A . 13 TYR CG 1 1
2 627 1 1 15 TYR CZ C -12.307 -19.824 -9.056 1.00 . A A . 13 TYR CZ 1 1
2 628 1 1 15 TYR H H -15.007 -22.251 -13.562 1.00 . A A . 13 TYR H 1 1
2 629 1 1 15 TYR HA H -15.790 -22.635 -10.773 1.00 . A A . 13 TYR HA 1 1
2 630 1 1 15 TYR HB2 H -15.570 -20.148 -12.454 1.00 . A A . 13 TYR HB2 1 1
2 631 1 1 15 TYR HB3 H -16.572 -20.169 -11.014 1.00 . A A . 13 TYR HB3 1 1
2 632 1 1 15 TYR HD1 H -13.897 -22.394 -10.523 1.00 . A A . 13 TYR HD1 1 1
2 633 1 1 15 TYR HD2 H -14.862 -18.262 -10.558 1.00 . A A . 13 TYR HD2 1 1
2 634 1 1 15 TYR HE1 H -11.944 -21.927 -9.116 1.00 . A A . 13 TYR HE1 1 1
2 635 1 1 15 TYR HE2 H -12.917 -17.776 -9.154 1.00 . A A . 13 TYR HE2 1 1
2 636 1 1 15 TYR HH H -10.424 -19.946 -8.686 1.00 . A A . 13 TYR HH 1 1
2 637 1 1 15 TYR N N -15.197 -22.737 -12.731 1.00 . A A . 13 TYR N 1 1
2 638 1 1 15 TYR O O -18.026 -21.896 -13.010 1.00 . A A . 13 TYR O 1 1
2 639 1 1 15 TYR OH O -11.211 -19.562 -8.274 1.00 . A A . 13 TYR OH 1 1
2 640 1 1 16 VAL C C -20.337 -22.043 -10.479 1.00 . A A . 14 VAL C 1 1
2 641 1 1 16 VAL CA C -19.595 -23.215 -11.094 1.00 . A A . 14 VAL CA 1 1
2 642 1 1 16 VAL CB C -19.961 -24.541 -10.383 1.00 . A A . 14 VAL CB 1 1
2 643 1 1 16 VAL CG1 C -19.443 -24.557 -8.952 1.00 . A A . 14 VAL CG1 1 1
2 644 1 1 16 VAL CG2 C -21.459 -24.823 -10.416 1.00 . A A . 14 VAL CG2 1 1
2 645 1 1 16 VAL H H -17.683 -23.250 -10.220 1.00 . A A . 14 VAL H 1 1
2 646 1 1 16 VAL HA H -19.871 -23.295 -12.137 1.00 . A A . 14 VAL HA 1 1
2 647 1 1 16 VAL HB H -19.475 -25.328 -10.918 1.00 . A A . 14 VAL HB 1 1
2 648 1 1 16 VAL HG11 H -19.507 -25.561 -8.556 1.00 . A A . 14 VAL HG11 1 1
2 649 1 1 16 VAL HG12 H -20.037 -23.893 -8.345 1.00 . A A . 14 VAL HG12 1 1
2 650 1 1 16 VAL HG13 H -18.414 -24.228 -8.942 1.00 . A A . 14 VAL HG13 1 1
2 651 1 1 16 VAL HG21 H -21.831 -24.680 -11.420 1.00 . A A . 14 VAL HG21 1 1
2 652 1 1 16 VAL HG22 H -21.971 -24.147 -9.743 1.00 . A A . 14 VAL HG22 1 1
2 653 1 1 16 VAL HG23 H -21.640 -25.841 -10.107 1.00 . A A . 14 VAL HG23 1 1
2 654 1 1 16 VAL N N -18.171 -22.960 -11.020 1.00 . A A . 14 VAL N 1 1
2 655 1 1 16 VAL O O -19.766 -21.270 -9.696 1.00 . A A . 14 VAL O 1 1
2 656 1 1 17 ARG C C -22.921 -21.104 -8.942 1.00 . A A . 15 ARG C 1 1
2 657 1 1 17 ARG CA C -22.427 -20.833 -10.352 1.00 . A A . 15 ARG CA 1 1
2 658 1 1 17 ARG CB C -23.625 -20.593 -11.270 1.00 . A A . 15 ARG CB 1 1
2 659 1 1 17 ARG CD C -24.493 -19.653 -13.433 1.00 . A A . 15 ARG CD 1 1
2 660 1 1 17 ARG CG C -23.254 -20.041 -12.638 1.00 . A A . 15 ARG CG 1 1
2 661 1 1 17 ARG CZ C -24.957 -17.312 -12.757 1.00 . A A . 15 ARG CZ 1 1
2 662 1 1 17 ARG H H -21.970 -22.574 -11.472 1.00 . A A . 15 ARG H 1 1
2 663 1 1 17 ARG HA H -21.820 -19.939 -10.334 1.00 . A A . 15 ARG HA 1 1
2 664 1 1 17 ARG HB2 H -24.146 -21.528 -11.410 1.00 . A A . 15 ARG HB2 1 1
2 665 1 1 17 ARG HB3 H -24.290 -19.890 -10.791 1.00 . A A . 15 ARG HB3 1 1
2 666 1 1 17 ARG HD2 H -24.181 -19.290 -14.402 1.00 . A A . 15 ARG HD2 1 1
2 667 1 1 17 ARG HD3 H -25.110 -20.530 -13.562 1.00 . A A . 15 ARG HD3 1 1
2 668 1 1 17 ARG HE H -26.094 -18.895 -12.293 1.00 . A A . 15 ARG HE 1 1
2 669 1 1 17 ARG HG2 H -22.632 -19.169 -12.505 1.00 . A A . 15 ARG HG2 1 1
2 670 1 1 17 ARG HG3 H -22.707 -20.797 -13.184 1.00 . A A . 15 ARG HG3 1 1
2 671 1 1 17 ARG HH11 H -23.344 -17.535 -13.964 1.00 . A A . 15 ARG HH11 1 1
2 672 1 1 17 ARG HH12 H -23.668 -15.907 -13.448 1.00 . A A . 15 ARG HH12 1 1
2 673 1 1 17 ARG HH21 H -26.508 -16.754 -11.576 1.00 . A A . 15 ARG HH21 1 1
2 674 1 1 17 ARG HH22 H -25.455 -15.473 -12.086 1.00 . A A . 15 ARG HH22 1 1
2 675 1 1 17 ARG N N -21.594 -21.915 -10.846 1.00 . A A . 15 ARG N 1 1
2 676 1 1 17 ARG NE N -25.284 -18.609 -12.769 1.00 . A A . 15 ARG NE 1 1
2 677 1 1 17 ARG NH1 N -23.905 -16.882 -13.442 1.00 . A A . 15 ARG NH1 1 1
2 678 1 1 17 ARG NH2 N -25.700 -16.441 -12.086 1.00 . A A . 15 ARG NH2 1 1
2 679 1 1 17 ARG O O -23.502 -22.152 -8.657 1.00 . A A . 15 ARG O 1 1
2 680 1 1 18 LYS C C -23.820 -18.891 -6.377 1.00 . A A . 16 LYS C 1 1
2 681 1 1 18 LYS CA C -23.161 -20.211 -6.703 1.00 . A A . 16 LYS CA 1 1
2 682 1 1 18 LYS CB C -21.988 -20.485 -5.758 1.00 . A A . 16 LYS CB 1 1
2 683 1 1 18 LYS CD C -22.516 -22.925 -5.406 1.00 . A A . 16 LYS CD 1 1
2 684 1 1 18 LYS CE C -22.793 -24.015 -4.381 1.00 . A A . 16 LYS CE 1 1
2 685 1 1 18 LYS CG C -22.261 -21.581 -4.738 1.00 . A A . 16 LYS CG 1 1
2 686 1 1 18 LYS H H -22.265 -19.308 -8.386 1.00 . A A . 16 LYS H 1 1
2 687 1 1 18 LYS HA H -23.892 -20.998 -6.626 1.00 . A A . 16 LYS HA 1 1
2 688 1 1 18 LYS HB2 H -21.128 -20.773 -6.343 1.00 . A A . 16 LYS HB2 1 1
2 689 1 1 18 LYS HB3 H -21.759 -19.576 -5.219 1.00 . A A . 16 LYS HB3 1 1
2 690 1 1 18 LYS HD2 H -23.372 -22.839 -6.061 1.00 . A A . 16 LYS HD2 1 1
2 691 1 1 18 LYS HD3 H -21.645 -23.198 -5.984 1.00 . A A . 16 LYS HD3 1 1
2 692 1 1 18 LYS HE2 H -22.963 -24.948 -4.902 1.00 . A A . 16 LYS HE2 1 1
2 693 1 1 18 LYS HE3 H -21.932 -24.114 -3.738 1.00 . A A . 16 LYS HE3 1 1
2 694 1 1 18 LYS HG2 H -21.404 -21.674 -4.084 1.00 . A A . 16 LYS HG2 1 1
2 695 1 1 18 LYS HG3 H -23.128 -21.309 -4.155 1.00 . A A . 16 LYS HG3 1 1
2 696 1 1 18 LYS HZ1 H -24.673 -24.496 -3.599 1.00 . A A . 16 LYS HZ1 1 1
2 697 1 1 18 LYS HZ2 H -24.447 -22.835 -3.879 1.00 . A A . 16 LYS HZ2 1 1
2 698 1 1 18 LYS HZ3 H -23.710 -23.565 -2.550 1.00 . A A . 16 LYS HZ3 1 1
2 699 1 1 18 LYS N N -22.714 -20.132 -8.079 1.00 . A A . 16 LYS N 1 1
2 700 1 1 18 LYS NZ N -23.987 -23.708 -3.546 1.00 . A A . 16 LYS NZ 1 1
2 701 1 1 18 LYS O O -23.866 -18.014 -7.238 1.00 . A A . 16 LYS O 1 1
2 702 1 1 19 ASP C C -23.963 -16.354 -4.721 1.00 . A A . 17 ASP C 1 1
2 703 1 1 19 ASP CA C -24.964 -17.461 -4.822 1.00 . A A . 17 ASP CA 1 1
2 704 1 1 19 ASP CB C -25.831 -17.520 -3.588 1.00 . A A . 17 ASP CB 1 1
2 705 1 1 19 ASP CG C -25.307 -18.400 -2.466 1.00 . A A . 17 ASP CG 1 1
2 706 1 1 19 ASP H H -24.267 -19.438 -4.496 1.00 . A A . 17 ASP H 1 1
2 707 1 1 19 ASP HA H -25.608 -17.224 -5.658 1.00 . A A . 17 ASP HA 1 1
2 708 1 1 19 ASP HB2 H -25.932 -16.514 -3.209 1.00 . A A . 17 ASP HB2 1 1
2 709 1 1 19 ASP HB3 H -26.792 -17.868 -3.898 1.00 . A A . 17 ASP HB3 1 1
2 710 1 1 19 ASP N N -24.326 -18.722 -5.163 1.00 . A A . 17 ASP N 1 1
2 711 1 1 19 ASP O O -23.290 -16.149 -3.712 1.00 . A A . 17 ASP O 1 1
2 712 1 1 19 ASP OD1 O -24.134 -18.815 -2.506 1.00 . A A . 17 ASP OD1 1 1
2 713 1 1 19 ASP OD2 O -26.077 -18.669 -1.527 1.00 . A A . 17 ASP OD2 1 1
2 714 1 1 20 GLY C C -21.543 -14.924 -5.806 1.00 . A A . 18 GLY C 1 1
2 715 1 1 20 GLY CA C -23.003 -14.547 -5.996 1.00 . A A . 18 GLY CA 1 1
2 716 1 1 20 GLY H H -24.497 -15.934 -6.538 1.00 . A A . 18 GLY H 1 1
2 717 1 1 20 GLY HA2 H -23.137 -14.148 -6.991 1.00 . A A . 18 GLY HA2 1 1
2 718 1 1 20 GLY HA3 H -23.264 -13.792 -5.279 1.00 . A A . 18 GLY HA3 1 1
2 719 1 1 20 GLY N N -23.900 -15.663 -5.820 1.00 . A A . 18 GLY N 1 1
2 720 1 1 20 GLY O O -20.700 -14.053 -5.610 1.00 . A A . 18 GLY O 1 1
2 721 1 1 21 GLU C C -19.381 -17.534 -6.834 1.00 . A A . 19 GLU C 1 1
2 722 1 1 21 GLU CA C -19.872 -16.691 -5.660 1.00 . A A . 19 GLU CA 1 1
2 723 1 1 21 GLU CB C -19.780 -17.530 -4.376 1.00 . A A . 19 GLU CB 1 1
2 724 1 1 21 GLU CD C -19.142 -15.749 -2.712 1.00 . A A . 19 GLU CD 1 1
2 725 1 1 21 GLU CG C -20.156 -16.794 -3.101 1.00 . A A . 19 GLU CG 1 1
2 726 1 1 21 GLU H H -21.962 -16.879 -6.006 1.00 . A A . 19 GLU H 1 1
2 727 1 1 21 GLU HA H -19.236 -15.824 -5.561 1.00 . A A . 19 GLU HA 1 1
2 728 1 1 21 GLU HB2 H -20.441 -18.376 -4.472 1.00 . A A . 19 GLU HB2 1 1
2 729 1 1 21 GLU HB3 H -18.768 -17.892 -4.266 1.00 . A A . 19 GLU HB3 1 1
2 730 1 1 21 GLU HG2 H -21.114 -16.314 -3.241 1.00 . A A . 19 GLU HG2 1 1
2 731 1 1 21 GLU HG3 H -20.230 -17.514 -2.303 1.00 . A A . 19 GLU HG3 1 1
2 732 1 1 21 GLU N N -21.243 -16.221 -5.848 1.00 . A A . 19 GLU N 1 1
2 733 1 1 21 GLU O O -20.153 -18.270 -7.448 1.00 . A A . 19 GLU O 1 1
2 734 1 1 21 GLU OE1 O -17.958 -16.108 -2.557 1.00 . A A . 19 GLU OE1 1 1
2 735 1 1 21 GLU OE2 O -19.526 -14.577 -2.551 1.00 . A A . 19 GLU OE2 1 1
2 736 1 1 22 TRP C C -16.599 -19.327 -7.461 1.00 . A A . 20 TRP C 1 1
2 737 1 1 22 TRP CA C -17.453 -18.276 -8.136 1.00 . A A . 20 TRP CA 1 1
2 738 1 1 22 TRP CB C -16.648 -17.429 -9.126 1.00 . A A . 20 TRP CB 1 1
2 739 1 1 22 TRP CD1 C -17.581 -15.427 -10.421 1.00 . A A . 20 TRP CD1 1 1
2 740 1 1 22 TRP CD2 C -18.412 -17.409 -11.023 1.00 . A A . 20 TRP CD2 1 1
2 741 1 1 22 TRP CE2 C -19.016 -16.421 -11.814 1.00 . A A . 20 TRP CE2 1 1
2 742 1 1 22 TRP CE3 C -18.771 -18.740 -11.210 1.00 . A A . 20 TRP CE3 1 1
2 743 1 1 22 TRP CG C -17.507 -16.758 -10.141 1.00 . A A . 20 TRP CG 1 1
2 744 1 1 22 TRP CH2 C -20.288 -18.047 -12.955 1.00 . A A . 20 TRP CH2 1 1
2 745 1 1 22 TRP CZ2 C -19.958 -16.728 -12.788 1.00 . A A . 20 TRP CZ2 1 1
2 746 1 1 22 TRP CZ3 C -19.700 -19.049 -12.173 1.00 . A A . 20 TRP CZ3 1 1
2 747 1 1 22 TRP H H -17.507 -16.893 -6.536 1.00 . A A . 20 TRP H 1 1
2 748 1 1 22 TRP HA H -18.245 -18.794 -8.662 1.00 . A A . 20 TRP HA 1 1
2 749 1 1 22 TRP HB2 H -16.099 -16.676 -8.598 1.00 . A A . 20 TRP HB2 1 1
2 750 1 1 22 TRP HB3 H -15.954 -18.066 -9.654 1.00 . A A . 20 TRP HB3 1 1
2 751 1 1 22 TRP HD1 H -17.007 -14.665 -9.916 1.00 . A A . 20 TRP HD1 1 1
2 752 1 1 22 TRP HE1 H -18.726 -14.338 -11.811 1.00 . A A . 20 TRP HE1 1 1
2 753 1 1 22 TRP HE3 H -18.328 -19.527 -10.614 1.00 . A A . 20 TRP HE3 1 1
2 754 1 1 22 TRP HH2 H -21.016 -18.332 -13.702 1.00 . A A . 20 TRP HH2 1 1
2 755 1 1 22 TRP HZ2 H -20.418 -15.967 -13.402 1.00 . A A . 20 TRP HZ2 1 1
2 756 1 1 22 TRP HZ3 H -19.983 -20.081 -12.327 1.00 . A A . 20 TRP HZ3 1 1
2 757 1 1 22 TRP N N -18.076 -17.466 -7.094 1.00 . A A . 20 TRP N 1 1
2 758 1 1 22 TRP NE1 N -18.494 -15.214 -11.429 1.00 . A A . 20 TRP NE1 1 1
2 759 1 1 22 TRP O O -15.811 -19.024 -6.562 1.00 . A A . 20 TRP O 1 1
2 760 1 1 23 VAL C C -15.638 -22.731 -8.107 1.00 . A A . 21 VAL C 1 1
2 761 1 1 23 VAL CA C -16.192 -21.692 -7.153 1.00 . A A . 21 VAL CA 1 1
2 762 1 1 23 VAL CB C -17.228 -22.383 -6.268 1.00 . A A . 21 VAL CB 1 1
2 763 1 1 23 VAL CG1 C -16.773 -22.442 -4.822 1.00 . A A . 21 VAL CG1 1 1
2 764 1 1 23 VAL CG2 C -18.570 -21.680 -6.400 1.00 . A A . 21 VAL CG2 1 1
2 765 1 1 23 VAL H H -17.552 -20.758 -8.479 1.00 . A A . 21 VAL H 1 1
2 766 1 1 23 VAL HA H -15.401 -21.317 -6.527 1.00 . A A . 21 VAL HA 1 1
2 767 1 1 23 VAL HB H -17.351 -23.382 -6.632 1.00 . A A . 21 VAL HB 1 1
2 768 1 1 23 VAL HG11 H -17.516 -21.975 -4.192 1.00 . A A . 21 VAL HG11 1 1
2 769 1 1 23 VAL HG12 H -15.838 -21.919 -4.721 1.00 . A A . 21 VAL HG12 1 1
2 770 1 1 23 VAL HG13 H -16.644 -23.473 -4.526 1.00 . A A . 21 VAL HG13 1 1
2 771 1 1 23 VAL HG21 H -18.399 -20.622 -6.553 1.00 . A A . 21 VAL HG21 1 1
2 772 1 1 23 VAL HG22 H -19.146 -21.827 -5.507 1.00 . A A . 21 VAL HG22 1 1
2 773 1 1 23 VAL HG23 H -19.101 -22.080 -7.253 1.00 . A A . 21 VAL HG23 1 1
2 774 1 1 23 VAL N N -16.846 -20.575 -7.817 1.00 . A A . 21 VAL N 1 1
2 775 1 1 23 VAL O O -16.276 -23.088 -9.081 1.00 . A A . 21 VAL O 1 1
2 776 1 1 24 LEU C C -14.599 -25.583 -8.314 1.00 . A A . 22 LEU C 1 1
2 777 1 1 24 LEU CA C -13.851 -24.285 -8.588 1.00 . A A . 22 LEU CA 1 1
2 778 1 1 24 LEU CB C -12.378 -24.406 -8.217 1.00 . A A . 22 LEU CB 1 1
2 779 1 1 24 LEU CD1 C -10.110 -25.230 -8.869 1.00 . A A . 22 LEU CD1 1 1
2 780 1 1 24 LEU CD2 C -12.017 -25.598 -10.402 1.00 . A A . 22 LEU CD2 1 1
2 781 1 1 24 LEU CG C -11.415 -24.664 -9.379 1.00 . A A . 22 LEU CG 1 1
2 782 1 1 24 LEU H H -14.015 -22.971 -6.966 1.00 . A A . 22 LEU H 1 1
2 783 1 1 24 LEU HA H -13.951 -24.020 -9.628 1.00 . A A . 22 LEU HA 1 1
2 784 1 1 24 LEU HB2 H -12.079 -23.490 -7.734 1.00 . A A . 22 LEU HB2 1 1
2 785 1 1 24 LEU HB3 H -12.287 -25.199 -7.507 1.00 . A A . 22 LEU HB3 1 1
2 786 1 1 24 LEU HD11 H -9.348 -24.470 -8.909 1.00 . A A . 22 LEU HD11 1 1
2 787 1 1 24 LEU HD12 H -9.819 -26.066 -9.491 1.00 . A A . 22 LEU HD12 1 1
2 788 1 1 24 LEU HD13 H -10.235 -25.563 -7.852 1.00 . A A . 22 LEU HD13 1 1
2 789 1 1 24 LEU HD21 H -12.099 -26.588 -9.977 1.00 . A A . 22 LEU HD21 1 1
2 790 1 1 24 LEU HD22 H -11.381 -25.635 -11.276 1.00 . A A . 22 LEU HD22 1 1
2 791 1 1 24 LEU HD23 H -12.994 -25.240 -10.684 1.00 . A A . 22 LEU HD23 1 1
2 792 1 1 24 LEU HG H -11.198 -23.725 -9.875 1.00 . A A . 22 LEU HG 1 1
2 793 1 1 24 LEU N N -14.464 -23.255 -7.787 1.00 . A A . 22 LEU N 1 1
2 794 1 1 24 LEU O O -14.922 -25.873 -7.161 1.00 . A A . 22 LEU O 1 1
2 795 1 1 25 LEU C C -14.946 -28.818 -9.439 1.00 . A A . 23 LEU C 1 1
2 796 1 1 25 LEU CA C -15.718 -27.546 -9.137 1.00 . A A . 23 LEU CA 1 1
2 797 1 1 25 LEU CB C -16.960 -27.480 -10.008 1.00 . A A . 23 LEU CB 1 1
2 798 1 1 25 LEU CD1 C -17.169 -29.398 -11.615 1.00 . A A . 23 LEU CD1 1 1
2 799 1 1 25 LEU CD2 C -17.490 -27.051 -12.414 1.00 . A A . 23 LEU CD2 1 1
2 800 1 1 25 LEU CG C -16.753 -27.949 -11.441 1.00 . A A . 23 LEU CG 1 1
2 801 1 1 25 LEU H H -14.696 -26.055 -10.277 1.00 . A A . 23 LEU H 1 1
2 802 1 1 25 LEU HA H -16.022 -27.554 -8.103 1.00 . A A . 23 LEU HA 1 1
2 803 1 1 25 LEU HB2 H -17.743 -28.068 -9.550 1.00 . A A . 23 LEU HB2 1 1
2 804 1 1 25 LEU HB3 H -17.269 -26.457 -10.042 1.00 . A A . 23 LEU HB3 1 1
2 805 1 1 25 LEU HD11 H -18.007 -29.453 -12.289 1.00 . A A . 23 LEU HD11 1 1
2 806 1 1 25 LEU HD12 H -17.445 -29.811 -10.654 1.00 . A A . 23 LEU HD12 1 1
2 807 1 1 25 LEU HD13 H -16.339 -29.956 -12.021 1.00 . A A . 23 LEU HD13 1 1
2 808 1 1 25 LEU HD21 H -17.169 -26.029 -12.274 1.00 . A A . 23 LEU HD21 1 1
2 809 1 1 25 LEU HD22 H -18.552 -27.125 -12.239 1.00 . A A . 23 LEU HD22 1 1
2 810 1 1 25 LEU HD23 H -17.267 -27.363 -13.423 1.00 . A A . 23 LEU HD23 1 1
2 811 1 1 25 LEU HG H -15.703 -27.883 -11.658 1.00 . A A . 23 LEU HG 1 1
2 812 1 1 25 LEU N N -14.935 -26.337 -9.353 1.00 . A A . 23 LEU N 1 1
2 813 1 1 25 LEU O O -15.271 -29.874 -8.913 1.00 . A A . 23 LEU O 1 1
2 814 1 1 26 SER C C -12.757 -30.727 -9.543 1.00 . A A . 24 SER C 1 1
2 815 1 1 26 SER CA C -13.137 -29.864 -10.726 1.00 . A A . 24 SER CA 1 1
2 816 1 1 26 SER CB C -11.856 -29.388 -11.396 1.00 . A A . 24 SER CB 1 1
2 817 1 1 26 SER H H -13.793 -27.832 -10.720 1.00 . A A . 24 SER H 1 1
2 818 1 1 26 SER HA H -13.702 -30.450 -11.421 1.00 . A A . 24 SER HA 1 1
2 819 1 1 26 SER HB2 H -11.199 -30.235 -11.545 1.00 . A A . 24 SER HB2 1 1
2 820 1 1 26 SER HB3 H -12.097 -28.942 -12.339 1.00 . A A . 24 SER HB3 1 1
2 821 1 1 26 SER HG H -10.766 -27.774 -11.171 1.00 . A A . 24 SER HG 1 1
2 822 1 1 26 SER N N -13.958 -28.711 -10.316 1.00 . A A . 24 SER N 1 1
2 823 1 1 26 SER O O -12.821 -31.956 -9.583 1.00 . A A . 24 SER O 1 1
2 824 1 1 26 SER OG O -11.178 -28.434 -10.595 1.00 . A A . 24 SER OG 1 1
2 825 1 1 27 THR C C -12.965 -31.459 -6.553 1.00 . A A . 25 THR C 1 1
2 826 1 1 27 THR CA C -11.888 -30.641 -7.281 1.00 . A A . 25 THR CA 1 1
2 827 1 1 27 THR CB C -11.406 -29.519 -6.385 1.00 . A A . 25 THR CB 1 1
2 828 1 1 27 THR CG2 C -10.084 -28.943 -6.836 1.00 . A A . 25 THR CG2 1 1
2 829 1 1 27 THR H H -12.298 -29.066 -8.609 1.00 . A A . 25 THR H 1 1
2 830 1 1 27 THR HA H -11.059 -31.279 -7.521 1.00 . A A . 25 THR HA 1 1
2 831 1 1 27 THR HB H -11.301 -29.894 -5.390 1.00 . A A . 25 THR HB 1 1
2 832 1 1 27 THR HG1 H -13.162 -28.758 -5.926 1.00 . A A . 25 THR HG1 1 1
2 833 1 1 27 THR HG21 H -10.096 -28.825 -7.912 1.00 . A A . 25 THR HG21 1 1
2 834 1 1 27 THR HG22 H -9.287 -29.614 -6.557 1.00 . A A . 25 THR HG22 1 1
2 835 1 1 27 THR HG23 H -9.932 -27.983 -6.371 1.00 . A A . 25 THR HG23 1 1
2 836 1 1 27 THR N N -12.336 -30.041 -8.518 1.00 . A A . 25 THR N 1 1
2 837 1 1 27 THR O O -12.655 -32.301 -5.710 1.00 . A A . 25 THR O 1 1
2 838 1 1 27 THR OG1 O -12.353 -28.461 -6.362 1.00 . A A . 25 THR OG1 1 1
2 839 1 1 28 PHE C C -15.540 -33.255 -6.813 1.00 . A A . 26 PHE C 1 1
2 840 1 1 28 PHE CA C -15.353 -31.862 -6.244 1.00 . A A . 26 PHE CA 1 1
2 841 1 1 28 PHE CB C -16.633 -31.059 -6.474 1.00 . A A . 26 PHE CB 1 1
2 842 1 1 28 PHE CD1 C -15.652 -29.321 -4.950 1.00 . A A . 26 PHE CD1 1 1
2 843 1 1 28 PHE CD2 C -17.593 -28.770 -6.216 1.00 . A A . 26 PHE CD2 1 1
2 844 1 1 28 PHE CE1 C -15.654 -28.064 -4.384 1.00 . A A . 26 PHE CE1 1 1
2 845 1 1 28 PHE CE2 C -17.608 -27.512 -5.653 1.00 . A A . 26 PHE CE2 1 1
2 846 1 1 28 PHE CG C -16.619 -29.686 -5.872 1.00 . A A . 26 PHE CG 1 1
2 847 1 1 28 PHE CZ C -16.635 -27.155 -4.734 1.00 . A A . 26 PHE CZ 1 1
2 848 1 1 28 PHE H H -14.381 -30.494 -7.531 1.00 . A A . 26 PHE H 1 1
2 849 1 1 28 PHE HA H -15.166 -31.935 -5.187 1.00 . A A . 26 PHE HA 1 1
2 850 1 1 28 PHE HB2 H -16.799 -30.956 -7.537 1.00 . A A . 26 PHE HB2 1 1
2 851 1 1 28 PHE HB3 H -17.463 -31.598 -6.039 1.00 . A A . 26 PHE HB3 1 1
2 852 1 1 28 PHE HD1 H -14.881 -30.031 -4.684 1.00 . A A . 26 PHE HD1 1 1
2 853 1 1 28 PHE HD2 H -18.346 -29.047 -6.940 1.00 . A A . 26 PHE HD2 1 1
2 854 1 1 28 PHE HE1 H -14.890 -27.796 -3.668 1.00 . A A . 26 PHE HE1 1 1
2 855 1 1 28 PHE HE2 H -18.377 -26.808 -5.931 1.00 . A A . 26 PHE HE2 1 1
2 856 1 1 28 PHE HZ H -16.645 -26.168 -4.290 1.00 . A A . 26 PHE HZ 1 1
2 857 1 1 28 PHE N N -14.215 -31.186 -6.865 1.00 . A A . 26 PHE N 1 1
2 858 1 1 28 PHE O O -16.190 -34.107 -6.203 1.00 . A A . 26 PHE O 1 1
2 859 1 1 29 LEU C C -13.815 -35.197 -9.299 1.00 . A A . 27 LEU C 1 1
2 860 1 1 29 LEU CA C -15.124 -34.761 -8.654 1.00 . A A . 27 LEU CA 1 1
2 861 1 1 29 LEU CB C -16.254 -34.700 -9.684 1.00 . A A . 27 LEU CB 1 1
2 862 1 1 29 LEU CD1 C -15.306 -33.089 -11.387 1.00 . A A . 27 LEU CD1 1 1
2 863 1 1 29 LEU CD2 C -17.764 -33.331 -11.140 1.00 . A A . 27 LEU CD2 1 1
2 864 1 1 29 LEU CG C -16.436 -33.358 -10.411 1.00 . A A . 27 LEU CG 1 1
2 865 1 1 29 LEU H H -14.502 -32.754 -8.442 1.00 . A A . 27 LEU H 1 1
2 866 1 1 29 LEU HA H -15.388 -35.486 -7.898 1.00 . A A . 27 LEU HA 1 1
2 867 1 1 29 LEU HB2 H -16.069 -35.459 -10.426 1.00 . A A . 27 LEU HB2 1 1
2 868 1 1 29 LEU HB3 H -17.177 -34.933 -9.176 1.00 . A A . 27 LEU HB3 1 1
2 869 1 1 29 LEU HD11 H -15.362 -33.790 -12.206 1.00 . A A . 27 LEU HD11 1 1
2 870 1 1 29 LEU HD12 H -14.358 -33.199 -10.884 1.00 . A A . 27 LEU HD12 1 1
2 871 1 1 29 LEU HD13 H -15.397 -32.084 -11.771 1.00 . A A . 27 LEU HD13 1 1
2 872 1 1 29 LEU HD21 H -18.482 -32.774 -10.556 1.00 . A A . 27 LEU HD21 1 1
2 873 1 1 29 LEU HD22 H -18.120 -34.341 -11.282 1.00 . A A . 27 LEU HD22 1 1
2 874 1 1 29 LEU HD23 H -17.633 -32.857 -12.100 1.00 . A A . 27 LEU HD23 1 1
2 875 1 1 29 LEU HG H -16.440 -32.562 -9.682 1.00 . A A . 27 LEU HG 1 1
2 876 1 1 29 LEU N N -14.993 -33.477 -7.995 1.00 . A A . 27 LEU N 1 1
2 877 1 1 29 LEU O O -12.745 -34.811 -8.795 1.00 . A A . 27 LEU O 1 1
2 878 1 1 29 LEU OXT O -13.868 -35.929 -10.303 1.00 . A A . 27 LEU OXT 1 1
3 879 1 1 3 GLY C C -24.636 -7.841 -7.463 1.00 . A A . 1 GLY C 1 1
3 880 1 1 3 GLY CA C -24.626 -6.968 -6.228 1.00 . A A . 1 GLY CA 1 1
3 881 1 1 3 GLY H H -25.934 -6.521 -4.667 1.00 . A A . 1 GLY H 1 1
3 882 1 1 3 GLY HA2 H -24.726 -5.934 -6.524 1.00 . A A . 1 GLY HA2 1 1
3 883 1 1 3 GLY HA3 H -23.685 -7.100 -5.719 1.00 . A A . 1 GLY HA3 1 1
3 884 1 1 3 GLY N N -25.725 -7.320 -5.303 1.00 . A A . 1 GLY N 1 1
3 885 1 1 3 GLY O O -25.481 -8.736 -7.593 1.00 . A A . 1 GLY O 1 1
3 886 1 1 4 TYR C C -22.670 -9.534 -9.420 1.00 . A A . 2 TYR C 1 1
3 887 1 1 4 TYR CA C -23.600 -8.362 -9.606 1.00 . A A . 2 TYR CA 1 1
3 888 1 1 4 TYR CB C -23.120 -7.491 -10.780 1.00 . A A . 2 TYR CB 1 1
3 889 1 1 4 TYR CD1 C -20.633 -7.388 -10.270 1.00 . A A . 2 TYR CD1 1 1
3 890 1 1 4 TYR CD2 C -21.824 -5.344 -10.546 1.00 . A A . 2 TYR CD2 1 1
3 891 1 1 4 TYR CE1 C -19.469 -6.684 -10.043 1.00 . A A . 2 TYR CE1 1 1
3 892 1 1 4 TYR CE2 C -20.663 -4.634 -10.324 1.00 . A A . 2 TYR CE2 1 1
3 893 1 1 4 TYR CG C -21.834 -6.729 -10.525 1.00 . A A . 2 TYR CG 1 1
3 894 1 1 4 TYR CZ C -19.491 -5.308 -10.071 1.00 . A A . 2 TYR CZ 1 1
3 895 1 1 4 TYR H H -23.062 -6.861 -8.207 1.00 . A A . 2 TYR H 1 1
3 896 1 1 4 TYR HA H -24.577 -8.751 -9.839 1.00 . A A . 2 TYR HA 1 1
3 897 1 1 4 TYR HB2 H -22.959 -8.123 -11.638 1.00 . A A . 2 TYR HB2 1 1
3 898 1 1 4 TYR HB3 H -23.890 -6.770 -11.017 1.00 . A A . 2 TYR HB3 1 1
3 899 1 1 4 TYR HD1 H -20.621 -8.468 -10.249 1.00 . A A . 2 TYR HD1 1 1
3 900 1 1 4 TYR HD2 H -22.743 -4.817 -10.745 1.00 . A A . 2 TYR HD2 1 1
3 901 1 1 4 TYR HE1 H -18.545 -7.214 -9.847 1.00 . A A . 2 TYR HE1 1 1
3 902 1 1 4 TYR HE2 H -20.678 -3.557 -10.347 1.00 . A A . 2 TYR HE2 1 1
3 903 1 1 4 TYR HH H -18.020 -4.219 -10.685 1.00 . A A . 2 TYR HH 1 1
3 904 1 1 4 TYR N N -23.702 -7.587 -8.372 1.00 . A A . 2 TYR N 1 1
3 905 1 1 4 TYR O O -21.961 -9.627 -8.416 1.00 . A A . 2 TYR O 1 1
3 906 1 1 4 TYR OH O -18.335 -4.598 -9.847 1.00 . A A . 2 TYR OH 1 1
3 907 1 1 5 ILE C C -20.401 -11.220 -10.752 1.00 . A A . 3 ILE C 1 1
3 908 1 1 5 ILE CA C -21.827 -11.588 -10.332 1.00 . A A . 3 ILE CA 1 1
3 909 1 1 5 ILE CB C -22.408 -12.750 -11.187 1.00 . A A . 3 ILE CB 1 1
3 910 1 1 5 ILE CD1 C -22.506 -15.285 -11.337 1.00 . A A . 3 ILE CD1 1 1
3 911 1 1 5 ILE CG1 C -21.945 -14.080 -10.612 1.00 . A A . 3 ILE CG1 1 1
3 912 1 1 5 ILE CG2 C -22.027 -12.637 -12.662 1.00 . A A . 3 ILE CG2 1 1
3 913 1 1 5 ILE H H -23.261 -10.293 -11.166 1.00 . A A . 3 ILE H 1 1
3 914 1 1 5 ILE HA H -21.807 -11.912 -9.301 1.00 . A A . 3 ILE HA 1 1
3 915 1 1 5 ILE HB H -23.484 -12.702 -11.119 1.00 . A A . 3 ILE HB 1 1
3 916 1 1 5 ILE HD11 H -22.792 -14.999 -12.336 1.00 . A A . 3 ILE HD11 1 1
3 917 1 1 5 ILE HD12 H -23.370 -15.652 -10.806 1.00 . A A . 3 ILE HD12 1 1
3 918 1 1 5 ILE HD13 H -21.754 -16.062 -11.383 1.00 . A A . 3 ILE HD13 1 1
3 919 1 1 5 ILE HG12 H -20.871 -14.126 -10.662 1.00 . A A . 3 ILE HG12 1 1
3 920 1 1 5 ILE HG13 H -22.255 -14.138 -9.579 1.00 . A A . 3 ILE HG13 1 1
3 921 1 1 5 ILE HG21 H -22.923 -12.585 -13.263 1.00 . A A . 3 ILE HG21 1 1
3 922 1 1 5 ILE HG22 H -21.446 -13.500 -12.954 1.00 . A A . 3 ILE HG22 1 1
3 923 1 1 5 ILE HG23 H -21.442 -11.742 -12.810 1.00 . A A . 3 ILE HG23 1 1
3 924 1 1 5 ILE N N -22.673 -10.425 -10.392 1.00 . A A . 3 ILE N 1 1
3 925 1 1 5 ILE O O -20.181 -10.638 -11.821 1.00 . A A . 3 ILE O 1 1
3 926 1 1 6 PRO C C -17.482 -11.864 -11.440 1.00 . A A . 4 PRO C 1 1
3 927 1 1 6 PRO CA C -18.006 -11.180 -10.179 1.00 . A A . 4 PRO CA 1 1
3 928 1 1 6 PRO CB C -17.236 -11.697 -8.964 1.00 . A A . 4 PRO CB 1 1
3 929 1 1 6 PRO CD C -19.576 -12.145 -8.570 1.00 . A A . 4 PRO CD 1 1
3 930 1 1 6 PRO CG C -18.250 -11.939 -7.894 1.00 . A A . 4 PRO CG 1 1
3 931 1 1 6 PRO HA H -17.870 -10.112 -10.266 1.00 . A A . 4 PRO HA 1 1
3 932 1 1 6 PRO HB2 H -16.722 -12.608 -9.232 1.00 . A A . 4 PRO HB2 1 1
3 933 1 1 6 PRO HB3 H -16.513 -10.953 -8.659 1.00 . A A . 4 PRO HB3 1 1
3 934 1 1 6 PRO HD2 H -19.789 -13.196 -8.667 1.00 . A A . 4 PRO HD2 1 1
3 935 1 1 6 PRO HD3 H -20.358 -11.655 -8.009 1.00 . A A . 4 PRO HD3 1 1
3 936 1 1 6 PRO HG2 H -17.979 -12.822 -7.331 1.00 . A A . 4 PRO HG2 1 1
3 937 1 1 6 PRO HG3 H -18.294 -11.083 -7.236 1.00 . A A . 4 PRO HG3 1 1
3 938 1 1 6 PRO N N -19.406 -11.512 -9.893 1.00 . A A . 4 PRO N 1 1
3 939 1 1 6 PRO O O -18.142 -12.736 -12.012 1.00 . A A . 4 PRO O 1 1
3 940 1 1 7 ARG C C -15.205 -13.480 -12.747 1.00 . A A . 5 ARG C 1 1
3 941 1 1 7 ARG CA C -15.673 -12.060 -13.043 1.00 . A A . 5 ARG CA 1 1
3 942 1 1 7 ARG CB C -14.489 -11.208 -13.507 1.00 . A A . 5 ARG CB 1 1
3 943 1 1 7 ARG CD C -14.805 -11.683 -15.941 1.00 . A A . 5 ARG CD 1 1
3 944 1 1 7 ARG CG C -13.835 -11.725 -14.778 1.00 . A A . 5 ARG CG 1 1
3 945 1 1 7 ARG CZ C -15.046 -12.641 -18.192 1.00 . A A . 5 ARG CZ 1 1
3 946 1 1 7 ARG H H -15.803 -10.784 -11.360 1.00 . A A . 5 ARG H 1 1
3 947 1 1 7 ARG HA H -16.416 -12.087 -13.827 1.00 . A A . 5 ARG HA 1 1
3 948 1 1 7 ARG HB2 H -14.839 -10.201 -13.688 1.00 . A A . 5 ARG HB2 1 1
3 949 1 1 7 ARG HB3 H -13.743 -11.187 -12.726 1.00 . A A . 5 ARG HB3 1 1
3 950 1 1 7 ARG HD2 H -15.769 -12.041 -15.606 1.00 . A A . 5 ARG HD2 1 1
3 951 1 1 7 ARG HD3 H -14.895 -10.662 -16.272 1.00 . A A . 5 ARG HD3 1 1
3 952 1 1 7 ARG HE H -13.500 -12.982 -16.957 1.00 . A A . 5 ARG HE 1 1
3 953 1 1 7 ARG HG2 H -12.981 -11.107 -15.012 1.00 . A A . 5 ARG HG2 1 1
3 954 1 1 7 ARG HG3 H -13.513 -12.745 -14.623 1.00 . A A . 5 ARG HG3 1 1
3 955 1 1 7 ARG HH11 H -16.557 -11.415 -17.622 1.00 . A A . 5 ARG HH11 1 1
3 956 1 1 7 ARG HH12 H -16.734 -12.127 -19.195 1.00 . A A . 5 ARG HH12 1 1
3 957 1 1 7 ARG HH21 H -13.696 -13.880 -19.042 1.00 . A A . 5 ARG HH21 1 1
3 958 1 1 7 ARG HH22 H -15.078 -13.511 -20.030 1.00 . A A . 5 ARG HH22 1 1
3 959 1 1 7 ARG N N -16.288 -11.475 -11.862 1.00 . A A . 5 ARG N 1 1
3 960 1 1 7 ARG NE N -14.359 -12.502 -17.059 1.00 . A A . 5 ARG NE 1 1
3 961 1 1 7 ARG NH1 N -16.202 -12.006 -18.350 1.00 . A A . 5 ARG NH1 1 1
3 962 1 1 7 ARG NH2 N -14.568 -13.407 -19.163 1.00 . A A . 5 ARG NH2 1 1
3 963 1 1 7 ARG O O -14.466 -13.707 -11.787 1.00 . A A . 5 ARG O 1 1
3 964 1 1 8 ALA C C -13.924 -16.112 -14.070 1.00 . A A . 6 ALA C 1 1
3 965 1 1 8 ALA CA C -15.257 -15.822 -13.392 1.00 . A A . 6 ALA CA 1 1
3 966 1 1 8 ALA CB C -16.331 -16.738 -13.950 1.00 . A A . 6 ALA CB 1 1
3 967 1 1 8 ALA H H -16.230 -14.184 -14.315 1.00 . A A . 6 ALA H 1 1
3 968 1 1 8 ALA HA H -15.164 -16.008 -12.332 1.00 . A A . 6 ALA HA 1 1
3 969 1 1 8 ALA HB1 H -16.780 -16.274 -14.819 1.00 . A A . 6 ALA HB1 1 1
3 970 1 1 8 ALA HB2 H -17.088 -16.907 -13.200 1.00 . A A . 6 ALA HB2 1 1
3 971 1 1 8 ALA HB3 H -15.888 -17.682 -14.236 1.00 . A A . 6 ALA HB3 1 1
3 972 1 1 8 ALA N N -15.639 -14.428 -13.569 1.00 . A A . 6 ALA N 1 1
3 973 1 1 8 ALA O O -13.834 -16.113 -15.298 1.00 . A A . 6 ALA O 1 1
3 974 1 1 9 PRO C C -11.438 -18.164 -14.177 1.00 . A A . 7 PRO C 1 1
3 975 1 1 9 PRO CA C -11.545 -16.687 -13.814 1.00 . A A . 7 PRO CA 1 1
3 976 1 1 9 PRO CB C -10.617 -16.332 -12.654 1.00 . A A . 7 PRO CB 1 1
3 977 1 1 9 PRO CD C -12.891 -16.416 -11.810 1.00 . A A . 7 PRO CD 1 1
3 978 1 1 9 PRO CG C -11.436 -16.521 -11.415 1.00 . A A . 7 PRO CG 1 1
3 979 1 1 9 PRO HA H -11.310 -16.081 -14.677 1.00 . A A . 7 PRO HA 1 1
3 980 1 1 9 PRO HB2 H -9.764 -16.993 -12.664 1.00 . A A . 7 PRO HB2 1 1
3 981 1 1 9 PRO HB3 H -10.287 -15.306 -12.757 1.00 . A A . 7 PRO HB3 1 1
3 982 1 1 9 PRO HD2 H -13.439 -17.279 -11.458 1.00 . A A . 7 PRO HD2 1 1
3 983 1 1 9 PRO HD3 H -13.320 -15.509 -11.406 1.00 . A A . 7 PRO HD3 1 1
3 984 1 1 9 PRO HG2 H -11.240 -17.497 -10.997 1.00 . A A . 7 PRO HG2 1 1
3 985 1 1 9 PRO HG3 H -11.188 -15.751 -10.699 1.00 . A A . 7 PRO HG3 1 1
3 986 1 1 9 PRO N N -12.869 -16.378 -13.283 1.00 . A A . 7 PRO N 1 1
3 987 1 1 9 PRO O O -10.604 -18.898 -13.644 1.00 . A A . 7 PRO O 1 1
3 988 1 1 10 ARG C C -11.538 -20.303 -16.663 1.00 . A A . 8 ARG C 1 1
3 989 1 1 10 ARG CA C -12.421 -19.971 -15.483 1.00 . A A . 8 ARG CA 1 1
3 990 1 1 10 ARG CB C -13.852 -20.307 -15.779 1.00 . A A . 8 ARG CB 1 1
3 991 1 1 10 ARG CD C -16.016 -19.692 -16.884 1.00 . A A . 8 ARG CD 1 1
3 992 1 1 10 ARG CG C -14.555 -19.327 -16.708 1.00 . A A . 8 ARG CG 1 1
3 993 1 1 10 ARG CZ C -18.031 -18.788 -17.989 1.00 . A A . 8 ARG CZ 1 1
3 994 1 1 10 ARG H H -12.985 -17.953 -15.403 1.00 . A A . 8 ARG H 1 1
3 995 1 1 10 ARG HA H -12.102 -20.581 -14.651 1.00 . A A . 8 ARG HA 1 1
3 996 1 1 10 ARG HB2 H -13.886 -21.286 -16.221 1.00 . A A . 8 ARG HB2 1 1
3 997 1 1 10 ARG HB3 H -14.366 -20.320 -14.844 1.00 . A A . 8 ARG HB3 1 1
3 998 1 1 10 ARG HD2 H -16.075 -20.689 -17.301 1.00 . A A . 8 ARG HD2 1 1
3 999 1 1 10 ARG HD3 H -16.494 -19.683 -15.915 1.00 . A A . 8 ARG HD3 1 1
3 1000 1 1 10 ARG HE H -16.168 -18.079 -18.234 1.00 . A A . 8 ARG HE 1 1
3 1001 1 1 10 ARG HG2 H -14.493 -18.336 -16.286 1.00 . A A . 8 ARG HG2 1 1
3 1002 1 1 10 ARG HG3 H -14.068 -19.343 -17.674 1.00 . A A . 8 ARG HG3 1 1
3 1003 1 1 10 ARG HH11 H -18.371 -20.310 -16.692 1.00 . A A . 8 ARG HH11 1 1
3 1004 1 1 10 ARG HH12 H -19.777 -19.705 -17.512 1.00 . A A . 8 ARG HH12 1 1
3 1005 1 1 10 ARG HH21 H -18.027 -17.236 -19.302 1.00 . A A . 8 ARG HH21 1 1
3 1006 1 1 10 ARG HH22 H -19.587 -17.936 -18.999 1.00 . A A . 8 ARG HH22 1 1
3 1007 1 1 10 ARG N N -12.333 -18.589 -15.057 1.00 . A A . 8 ARG N 1 1
3 1008 1 1 10 ARG NE N -16.714 -18.760 -17.769 1.00 . A A . 8 ARG NE 1 1
3 1009 1 1 10 ARG NH1 N -18.788 -19.669 -17.345 1.00 . A A . 8 ARG NH1 1 1
3 1010 1 1 10 ARG NH2 N -18.592 -17.917 -18.831 1.00 . A A . 8 ARG NH2 1 1
3 1011 1 1 10 ARG O O -11.992 -20.722 -17.731 1.00 . A A . 8 ARG O 1 1
3 1012 1 1 11 ASP C C -8.801 -21.906 -17.220 1.00 . A A . 9 ASP C 1 1
3 1013 1 1 11 ASP CA C -9.265 -20.467 -17.415 1.00 . A A . 9 ASP CA 1 1
3 1014 1 1 11 ASP CB C -8.101 -19.469 -17.337 1.00 . A A . 9 ASP CB 1 1
3 1015 1 1 11 ASP CG C -7.439 -19.368 -15.972 1.00 . A A . 9 ASP CG 1 1
3 1016 1 1 11 ASP H H -10.016 -19.848 -15.542 1.00 . A A . 9 ASP H 1 1
3 1017 1 1 11 ASP HA H -9.732 -20.395 -18.379 1.00 . A A . 9 ASP HA 1 1
3 1018 1 1 11 ASP HB2 H -7.349 -19.751 -18.058 1.00 . A A . 9 ASP HB2 1 1
3 1019 1 1 11 ASP HB3 H -8.482 -18.494 -17.589 1.00 . A A . 9 ASP HB3 1 1
3 1020 1 1 11 ASP N N -10.277 -20.155 -16.427 1.00 . A A . 9 ASP N 1 1
3 1021 1 1 11 ASP O O -9.006 -22.763 -18.078 1.00 . A A . 9 ASP O 1 1
3 1022 1 1 11 ASP OD1 O -8.034 -19.805 -14.968 1.00 . A A . 9 ASP OD1 1 1
3 1023 1 1 11 ASP OD2 O -6.325 -18.821 -15.903 1.00 . A A . 9 ASP OD2 1 1
3 1024 1 1 12 GLY C C -8.446 -23.847 -14.376 1.00 . A A . 10 GLY C 1 1
3 1025 1 1 12 GLY CA C -7.815 -23.498 -15.695 1.00 . A A . 10 GLY CA 1 1
3 1026 1 1 12 GLY H H -8.154 -21.440 -15.404 1.00 . A A . 10 GLY H 1 1
3 1027 1 1 12 GLY HA2 H -8.134 -24.200 -16.453 1.00 . A A . 10 GLY HA2 1 1
3 1028 1 1 12 GLY HA3 H -6.741 -23.526 -15.600 1.00 . A A . 10 GLY HA3 1 1
3 1029 1 1 12 GLY N N -8.241 -22.169 -16.060 1.00 . A A . 10 GLY N 1 1
3 1030 1 1 12 GLY O O -7.950 -24.678 -13.619 1.00 . A A . 10 GLY O 1 1
3 1031 1 1 13 GLN C C -11.783 -23.186 -13.213 1.00 . A A . 11 GLN C 1 1
3 1032 1 1 13 GLN CA C -10.302 -23.293 -12.894 1.00 . A A . 11 GLN CA 1 1
3 1033 1 1 13 GLN CB C -9.916 -22.185 -11.922 1.00 . A A . 11 GLN CB 1 1
3 1034 1 1 13 GLN CD C -8.057 -21.010 -10.669 1.00 . A A . 11 GLN CD 1 1
3 1035 1 1 13 GLN CG C -8.488 -22.268 -11.403 1.00 . A A . 11 GLN CG 1 1
3 1036 1 1 13 GLN H H -9.863 -22.500 -14.760 1.00 . A A . 11 GLN H 1 1
3 1037 1 1 13 GLN HA H -10.089 -24.258 -12.458 1.00 . A A . 11 GLN HA 1 1
3 1038 1 1 13 GLN HB2 H -10.037 -21.238 -12.417 1.00 . A A . 11 GLN HB2 1 1
3 1039 1 1 13 GLN HB3 H -10.584 -22.224 -11.088 1.00 . A A . 11 GLN HB3 1 1
3 1040 1 1 13 GLN HE21 H -9.779 -20.116 -11.116 1.00 . A A . 11 GLN HE21 1 1
3 1041 1 1 13 GLN HE22 H -8.665 -19.178 -10.187 1.00 . A A . 11 GLN HE22 1 1
3 1042 1 1 13 GLN HG2 H -8.412 -23.107 -10.729 1.00 . A A . 11 GLN HG2 1 1
3 1043 1 1 13 GLN HG3 H -7.825 -22.424 -12.243 1.00 . A A . 11 GLN HG3 1 1
3 1044 1 1 13 GLN N N -9.549 -23.154 -14.108 1.00 . A A . 11 GLN N 1 1
3 1045 1 1 13 GLN NE2 N -8.921 -20.000 -10.656 1.00 . A A . 11 GLN NE2 1 1
3 1046 1 1 13 GLN O O -12.308 -22.095 -13.421 1.00 . A A . 11 GLN O 1 1
3 1047 1 1 13 GLN OE1 O -6.952 -20.941 -10.130 1.00 . A A . 11 GLN OE1 1 1
3 1048 1 1 14 ALA C C -14.673 -23.797 -12.392 1.00 . A A . 12 ALA C 1 1
3 1049 1 1 14 ALA CA C -13.867 -24.380 -13.544 1.00 . A A . 12 ALA CA 1 1
3 1050 1 1 14 ALA CB C -14.268 -25.827 -13.772 1.00 . A A . 12 ALA CB 1 1
3 1051 1 1 14 ALA H H -11.962 -25.144 -13.077 1.00 . A A . 12 ALA H 1 1
3 1052 1 1 14 ALA HA H -14.065 -23.820 -14.444 1.00 . A A . 12 ALA HA 1 1
3 1053 1 1 14 ALA HB1 H -13.887 -26.434 -12.961 1.00 . A A . 12 ALA HB1 1 1
3 1054 1 1 14 ALA HB2 H -13.855 -26.173 -14.707 1.00 . A A . 12 ALA HB2 1 1
3 1055 1 1 14 ALA HB3 H -15.344 -25.901 -13.799 1.00 . A A . 12 ALA HB3 1 1
3 1056 1 1 14 ALA N N -12.444 -24.319 -13.252 1.00 . A A . 12 ALA N 1 1
3 1057 1 1 14 ALA O O -14.570 -24.278 -11.278 1.00 . A A . 12 ALA O 1 1
3 1058 1 1 15 TYR C C -17.757 -22.490 -11.721 1.00 . A A . 13 TYR C 1 1
3 1059 1 1 15 TYR CA C -16.268 -22.181 -11.574 1.00 . A A . 13 TYR CA 1 1
3 1060 1 1 15 TYR CB C -16.028 -20.665 -11.445 1.00 . A A . 13 TYR CB 1 1
3 1061 1 1 15 TYR CD1 C -13.560 -20.837 -10.943 1.00 . A A . 13 TYR CD1 1 1
3 1062 1 1 15 TYR CD2 C -14.902 -19.504 -9.519 1.00 . A A . 13 TYR CD2 1 1
3 1063 1 1 15 TYR CE1 C -12.448 -20.529 -10.184 1.00 . A A . 13 TYR CE1 1 1
3 1064 1 1 15 TYR CE2 C -13.803 -19.189 -8.753 1.00 . A A . 13 TYR CE2 1 1
3 1065 1 1 15 TYR CG C -14.804 -20.328 -10.622 1.00 . A A . 13 TYR CG 1 1
3 1066 1 1 15 TYR CZ C -12.576 -19.704 -9.088 1.00 . A A . 13 TYR CZ 1 1
3 1067 1 1 15 TYR H H -15.534 -22.414 -13.555 1.00 . A A . 13 TYR H 1 1
3 1068 1 1 15 TYR HA H -15.932 -22.643 -10.656 1.00 . A A . 13 TYR HA 1 1
3 1069 1 1 15 TYR HB2 H -15.906 -20.225 -12.419 1.00 . A A . 13 TYR HB2 1 1
3 1070 1 1 15 TYR HB3 H -16.883 -20.214 -10.962 1.00 . A A . 13 TYR HB3 1 1
3 1071 1 1 15 TYR HD1 H -13.465 -21.489 -11.798 1.00 . A A . 13 TYR HD1 1 1
3 1072 1 1 15 TYR HD2 H -15.870 -19.103 -9.252 1.00 . A A . 13 TYR HD2 1 1
3 1073 1 1 15 TYR HE1 H -11.488 -20.941 -10.448 1.00 . A A . 13 TYR HE1 1 1
3 1074 1 1 15 TYR HE2 H -13.915 -18.542 -7.892 1.00 . A A . 13 TYR HE2 1 1
3 1075 1 1 15 TYR HH H -11.689 -18.652 -7.738 1.00 . A A . 13 TYR HH 1 1
3 1076 1 1 15 TYR N N -15.474 -22.773 -12.645 1.00 . A A . 13 TYR N 1 1
3 1077 1 1 15 TYR O O -18.370 -22.215 -12.751 1.00 . A A . 13 TYR O 1 1
3 1078 1 1 15 TYR OH O -11.472 -19.388 -8.331 1.00 . A A . 13 TYR OH 1 1
3 1079 1 1 16 VAL C C -20.524 -22.286 -9.953 1.00 . A A . 14 VAL C 1 1
3 1080 1 1 16 VAL CA C -19.740 -23.414 -10.626 1.00 . A A . 14 VAL CA 1 1
3 1081 1 1 16 VAL CB C -19.979 -24.761 -9.880 1.00 . A A . 14 VAL CB 1 1
3 1082 1 1 16 VAL CG1 C -19.609 -24.651 -8.413 1.00 . A A . 14 VAL CG1 1 1
3 1083 1 1 16 VAL CG2 C -21.411 -25.249 -10.035 1.00 . A A . 14 VAL CG2 1 1
3 1084 1 1 16 VAL H H -17.771 -23.247 -9.872 1.00 . A A . 14 VAL H 1 1
3 1085 1 1 16 VAL HA H -20.082 -23.520 -11.646 1.00 . A A . 14 VAL HA 1 1
3 1086 1 1 16 VAL HB H -19.337 -25.502 -10.320 1.00 . A A . 14 VAL HB 1 1
3 1087 1 1 16 VAL HG11 H -19.200 -25.590 -8.074 1.00 . A A . 14 VAL HG11 1 1
3 1088 1 1 16 VAL HG12 H -20.494 -24.415 -7.838 1.00 . A A . 14 VAL HG12 1 1
3 1089 1 1 16 VAL HG13 H -18.875 -23.870 -8.283 1.00 . A A . 14 VAL HG13 1 1
3 1090 1 1 16 VAL HG21 H -22.076 -24.579 -9.507 1.00 . A A . 14 VAL HG21 1 1
3 1091 1 1 16 VAL HG22 H -21.499 -26.241 -9.621 1.00 . A A . 14 VAL HG22 1 1
3 1092 1 1 16 VAL HG23 H -21.675 -25.269 -11.083 1.00 . A A . 14 VAL HG23 1 1
3 1093 1 1 16 VAL N N -18.326 -23.064 -10.664 1.00 . A A . 14 VAL N 1 1
3 1094 1 1 16 VAL O O -19.937 -21.336 -9.428 1.00 . A A . 14 VAL O 1 1
3 1095 1 1 17 ARG C C -23.045 -21.670 -7.942 1.00 . A A . 15 ARG C 1 1
3 1096 1 1 17 ARG CA C -22.711 -21.380 -9.404 1.00 . A A . 15 ARG CA 1 1
3 1097 1 1 17 ARG CB C -24.006 -21.288 -10.220 1.00 . A A . 15 ARG CB 1 1
3 1098 1 1 17 ARG CD C -24.441 -18.894 -9.549 1.00 . A A . 15 ARG CD 1 1
3 1099 1 1 17 ARG CG C -25.025 -20.293 -9.679 1.00 . A A . 15 ARG CG 1 1
3 1100 1 1 17 ARG CZ C -25.173 -16.678 -8.758 1.00 . A A . 15 ARG CZ 1 1
3 1101 1 1 17 ARG H H -22.236 -23.177 -10.423 1.00 . A A . 15 ARG H 1 1
3 1102 1 1 17 ARG HA H -22.198 -20.432 -9.463 1.00 . A A . 15 ARG HA 1 1
3 1103 1 1 17 ARG HB2 H -23.764 -21.002 -11.231 1.00 . A A . 15 ARG HB2 1 1
3 1104 1 1 17 ARG HB3 H -24.473 -22.264 -10.236 1.00 . A A . 15 ARG HB3 1 1
3 1105 1 1 17 ARG HD2 H -23.645 -18.915 -8.821 1.00 . A A . 15 ARG HD2 1 1
3 1106 1 1 17 ARG HD3 H -24.046 -18.590 -10.508 1.00 . A A . 15 ARG HD3 1 1
3 1107 1 1 17 ARG HE H -26.393 -18.221 -9.133 1.00 . A A . 15 ARG HE 1 1
3 1108 1 1 17 ARG HG2 H -25.870 -20.257 -10.353 1.00 . A A . 15 ARG HG2 1 1
3 1109 1 1 17 ARG HG3 H -25.358 -20.627 -8.705 1.00 . A A . 15 ARG HG3 1 1
3 1110 1 1 17 ARG HH11 H -23.168 -16.889 -8.900 1.00 . A A . 15 ARG HH11 1 1
3 1111 1 1 17 ARG HH12 H -23.713 -15.315 -8.410 1.00 . A A . 15 ARG HH12 1 1
3 1112 1 1 17 ARG HH21 H -27.114 -16.140 -8.515 1.00 . A A . 15 ARG HH21 1 1
3 1113 1 1 17 ARG HH22 H -25.949 -14.895 -8.180 1.00 . A A . 15 ARG HH22 1 1
3 1114 1 1 17 ARG N N -21.840 -22.393 -9.985 1.00 . A A . 15 ARG N 1 1
3 1115 1 1 17 ARG NE N -25.449 -17.927 -9.121 1.00 . A A . 15 ARG NE 1 1
3 1116 1 1 17 ARG NH1 N -23.916 -16.263 -8.684 1.00 . A A . 15 ARG NH1 1 1
3 1117 1 1 17 ARG NH2 N -26.159 -15.838 -8.462 1.00 . A A . 15 ARG NH2 1 1
3 1118 1 1 17 ARG O O -23.686 -22.673 -7.628 1.00 . A A . 15 ARG O 1 1
3 1119 1 1 18 LYS C C -23.802 -19.667 -5.269 1.00 . A A . 16 LYS C 1 1
3 1120 1 1 18 LYS CA C -22.959 -20.864 -5.646 1.00 . A A . 16 LYS CA 1 1
3 1121 1 1 18 LYS CB C -21.692 -20.932 -4.789 1.00 . A A . 16 LYS CB 1 1
3 1122 1 1 18 LYS CD C -21.983 -23.374 -4.264 1.00 . A A . 16 LYS CD 1 1
3 1123 1 1 18 LYS CE C -22.297 -24.389 -3.180 1.00 . A A . 16 LYS CE 1 1
3 1124 1 1 18 LYS CG C -21.779 -21.980 -3.688 1.00 . A A . 16 LYS CG 1 1
3 1125 1 1 18 LYS H H -22.183 -19.954 -7.387 1.00 . A A . 16 LYS H 1 1
3 1126 1 1 18 LYS HA H -23.544 -21.753 -5.500 1.00 . A A . 16 LYS HA 1 1
3 1127 1 1 18 LYS HB2 H -20.846 -21.168 -5.418 1.00 . A A . 16 LYS HB2 1 1
3 1128 1 1 18 LYS HB3 H -21.530 -19.966 -4.329 1.00 . A A . 16 LYS HB3 1 1
3 1129 1 1 18 LYS HD2 H -22.804 -23.351 -4.965 1.00 . A A . 16 LYS HD2 1 1
3 1130 1 1 18 LYS HD3 H -21.076 -23.677 -4.776 1.00 . A A . 16 LYS HD3 1 1
3 1131 1 1 18 LYS HE2 H -22.391 -25.364 -3.635 1.00 . A A . 16 LYS HE2 1 1
3 1132 1 1 18 LYS HE3 H -21.479 -24.402 -2.471 1.00 . A A . 16 LYS HE3 1 1
3 1133 1 1 18 LYS HG2 H -20.864 -21.969 -3.115 1.00 . A A . 16 LYS HG2 1 1
3 1134 1 1 18 LYS HG3 H -22.612 -21.744 -3.044 1.00 . A A . 16 LYS HG3 1 1
3 1135 1 1 18 LYS HZ1 H -24.050 -23.275 -2.915 1.00 . A A . 16 LYS HZ1 1 1
3 1136 1 1 18 LYS HZ2 H -23.361 -23.814 -1.468 1.00 . A A . 16 LYS HZ2 1 1
3 1137 1 1 18 LYS HZ3 H -24.204 -24.901 -2.472 1.00 . A A . 16 LYS HZ3 1 1
3 1138 1 1 18 LYS N N -22.654 -20.753 -7.065 1.00 . A A . 16 LYS N 1 1
3 1139 1 1 18 LYS NZ N -23.564 -24.071 -2.462 1.00 . A A . 16 LYS NZ 1 1
3 1140 1 1 18 LYS O O -24.156 -18.884 -6.153 1.00 . A A . 16 LYS O 1 1
3 1141 1 1 19 ASP C C -24.230 -17.069 -3.818 1.00 . A A . 17 ASP C 1 1
3 1142 1 1 19 ASP CA C -24.954 -18.368 -3.604 1.00 . A A . 17 ASP CA 1 1
3 1143 1 1 19 ASP CB C -25.487 -18.448 -2.196 1.00 . A A . 17 ASP CB 1 1
3 1144 1 1 19 ASP CG C -24.604 -19.214 -1.234 1.00 . A A . 17 ASP CG 1 1
3 1145 1 1 19 ASP H H -23.841 -20.151 -3.320 1.00 . A A . 17 ASP H 1 1
3 1146 1 1 19 ASP HA H -25.802 -18.370 -4.276 1.00 . A A . 17 ASP HA 1 1
3 1147 1 1 19 ASP HB2 H -25.602 -17.442 -1.831 1.00 . A A . 17 ASP HB2 1 1
3 1148 1 1 19 ASP HB3 H -26.450 -18.914 -2.246 1.00 . A A . 17 ASP HB3 1 1
3 1149 1 1 19 ASP N N -24.138 -19.505 -3.996 1.00 . A A . 17 ASP N 1 1
3 1150 1 1 19 ASP O O -23.437 -16.604 -3.002 1.00 . A A . 17 ASP O 1 1
3 1151 1 1 19 ASP OD1 O -24.363 -20.418 -1.465 1.00 . A A . 17 ASP OD1 1 1
3 1152 1 1 19 ASP OD2 O -24.160 -18.619 -0.235 1.00 . A A . 17 ASP OD2 1 1
3 1153 1 1 20 GLY C C -22.473 -15.295 -5.580 1.00 . A A . 18 GLY C 1 1
3 1154 1 1 20 GLY CA C -23.990 -15.270 -5.433 1.00 . A A . 18 GLY CA 1 1
3 1155 1 1 20 GLY H H -25.195 -16.998 -5.495 1.00 . A A . 18 GLY H 1 1
3 1156 1 1 20 GLY HA2 H -24.427 -15.038 -6.390 1.00 . A A . 18 GLY HA2 1 1
3 1157 1 1 20 GLY HA3 H -24.262 -14.501 -4.734 1.00 . A A . 18 GLY HA3 1 1
3 1158 1 1 20 GLY N N -24.548 -16.521 -4.960 1.00 . A A . 18 GLY N 1 1
3 1159 1 1 20 GLY O O -21.851 -14.251 -5.760 1.00 . A A . 18 GLY O 1 1
3 1160 1 1 21 GLU C C -19.933 -17.587 -6.601 1.00 . A A . 19 GLU C 1 1
3 1161 1 1 21 GLU CA C -20.410 -16.605 -5.529 1.00 . A A . 19 GLU CA 1 1
3 1162 1 1 21 GLU CB C -19.890 -17.085 -4.169 1.00 . A A . 19 GLU CB 1 1
3 1163 1 1 21 GLU CD C -19.834 -14.860 -2.984 1.00 . A A . 19 GLU CD 1 1
3 1164 1 1 21 GLU CG C -20.385 -16.267 -2.993 1.00 . A A . 19 GLU CG 1 1
3 1165 1 1 21 GLU H H -22.417 -17.282 -5.287 1.00 . A A . 19 GLU H 1 1
3 1166 1 1 21 GLU HA H -19.998 -15.628 -5.732 1.00 . A A . 19 GLU HA 1 1
3 1167 1 1 21 GLU HB2 H -20.211 -18.104 -4.020 1.00 . A A . 19 GLU HB2 1 1
3 1168 1 1 21 GLU HB3 H -18.812 -17.056 -4.161 1.00 . A A . 19 GLU HB3 1 1
3 1169 1 1 21 GLU HG2 H -21.464 -16.218 -3.041 1.00 . A A . 19 GLU HG2 1 1
3 1170 1 1 21 GLU HG3 H -20.088 -16.764 -2.084 1.00 . A A . 19 GLU HG3 1 1
3 1171 1 1 21 GLU N N -21.869 -16.480 -5.459 1.00 . A A . 19 GLU N 1 1
3 1172 1 1 21 GLU O O -20.617 -18.565 -6.908 1.00 . A A . 19 GLU O 1 1
3 1173 1 1 21 GLU OE1 O -18.599 -14.707 -3.011 1.00 . A A . 19 GLU OE1 1 1
3 1174 1 1 21 GLU OE2 O -20.633 -13.906 -2.948 1.00 . A A . 19 GLU OE2 1 1
3 1175 1 1 22 TRP C C -17.153 -19.171 -7.272 1.00 . A A . 20 TRP C 1 1
3 1176 1 1 22 TRP CA C -18.084 -18.269 -8.044 1.00 . A A . 20 TRP CA 1 1
3 1177 1 1 22 TRP CB C -17.300 -17.525 -9.130 1.00 . A A . 20 TRP CB 1 1
3 1178 1 1 22 TRP CD1 C -18.249 -15.697 -10.656 1.00 . A A . 20 TRP CD1 1 1
3 1179 1 1 22 TRP CD2 C -18.888 -17.775 -11.171 1.00 . A A . 20 TRP CD2 1 1
3 1180 1 1 22 TRP CE2 C -19.462 -16.893 -12.102 1.00 . A A . 20 TRP CE2 1 1
3 1181 1 1 22 TRP CE3 C -19.138 -19.134 -11.289 1.00 . A A . 20 TRP CE3 1 1
3 1182 1 1 22 TRP CG C -18.121 -16.997 -10.259 1.00 . A A . 20 TRP CG 1 1
3 1183 1 1 22 TRP CH2 C -20.506 -18.682 -13.232 1.00 . A A . 20 TRP CH2 1 1
3 1184 1 1 22 TRP CZ2 C -20.280 -17.337 -13.137 1.00 . A A . 20 TRP CZ2 1 1
3 1185 1 1 22 TRP CZ3 C -19.943 -19.577 -12.313 1.00 . A A . 20 TRP CZ3 1 1
3 1186 1 1 22 TRP H H -18.201 -16.598 -6.764 1.00 . A A . 20 TRP H 1 1
3 1187 1 1 22 TRP HA H -18.846 -18.898 -8.487 1.00 . A A . 20 TRP HA 1 1
3 1188 1 1 22 TRP HB2 H -16.778 -16.700 -8.689 1.00 . A A . 20 TRP HB2 1 1
3 1189 1 1 22 TRP HB3 H -16.575 -18.203 -9.550 1.00 . A A . 20 TRP HB3 1 1
3 1190 1 1 22 TRP HD1 H -17.779 -14.858 -10.164 1.00 . A A . 20 TRP HD1 1 1
3 1191 1 1 22 TRP HE1 H -19.306 -14.801 -12.244 1.00 . A A . 20 TRP HE1 1 1
3 1192 1 1 22 TRP HE3 H -18.717 -19.841 -10.588 1.00 . A A . 20 TRP HE3 1 1
3 1193 1 1 22 TRP HH2 H -21.132 -19.074 -14.022 1.00 . A A . 20 TRP HH2 1 1
3 1194 1 1 22 TRP HZ2 H -20.720 -16.655 -13.850 1.00 . A A . 20 TRP HZ2 1 1
3 1195 1 1 22 TRP HZ3 H -20.139 -20.634 -12.417 1.00 . A A . 20 TRP HZ3 1 1
3 1196 1 1 22 TRP N N -18.715 -17.363 -7.095 1.00 . A A . 20 TRP N 1 1
3 1197 1 1 22 TRP NE1 N -19.059 -15.627 -11.766 1.00 . A A . 20 TRP NE1 1 1
3 1198 1 1 22 TRP O O -16.529 -18.750 -6.299 1.00 . A A . 20 TRP O 1 1
3 1199 1 1 23 VAL C C -15.694 -22.431 -7.911 1.00 . A A . 21 VAL C 1 1
3 1200 1 1 23 VAL CA C -16.328 -21.421 -6.971 1.00 . A A . 21 VAL CA 1 1
3 1201 1 1 23 VAL CB C -17.256 -22.170 -6.020 1.00 . A A . 21 VAL CB 1 1
3 1202 1 1 23 VAL CG1 C -17.052 -21.729 -4.582 1.00 . A A . 21 VAL CG1 1 1
3 1203 1 1 23 VAL CG2 C -18.698 -21.963 -6.447 1.00 . A A . 21 VAL CG2 1 1
3 1204 1 1 23 VAL H H -17.684 -20.707 -8.423 1.00 . A A . 21 VAL H 1 1
3 1205 1 1 23 VAL HA H -15.561 -20.929 -6.396 1.00 . A A . 21 VAL HA 1 1
3 1206 1 1 23 VAL HB H -17.041 -23.207 -6.103 1.00 . A A . 21 VAL HB 1 1
3 1207 1 1 23 VAL HG11 H -17.638 -22.354 -3.925 1.00 . A A . 21 VAL HG11 1 1
3 1208 1 1 23 VAL HG12 H -17.362 -20.700 -4.478 1.00 . A A . 21 VAL HG12 1 1
3 1209 1 1 23 VAL HG13 H -16.008 -21.821 -4.326 1.00 . A A . 21 VAL HG13 1 1
3 1210 1 1 23 VAL HG21 H -18.942 -20.914 -6.377 1.00 . A A . 21 VAL HG21 1 1
3 1211 1 1 23 VAL HG22 H -19.350 -22.534 -5.809 1.00 . A A . 21 VAL HG22 1 1
3 1212 1 1 23 VAL HG23 H -18.817 -22.287 -7.475 1.00 . A A . 21 VAL HG23 1 1
3 1213 1 1 23 VAL N N -17.118 -20.425 -7.670 1.00 . A A . 21 VAL N 1 1
3 1214 1 1 23 VAL O O -16.322 -22.875 -8.860 1.00 . A A . 21 VAL O 1 1
3 1215 1 1 24 LEU C C -14.444 -25.176 -8.124 1.00 . A A . 22 LEU C 1 1
3 1216 1 1 24 LEU CA C -13.789 -23.829 -8.420 1.00 . A A . 22 LEU CA 1 1
3 1217 1 1 24 LEU CB C -12.304 -23.834 -8.071 1.00 . A A . 22 LEU CB 1 1
3 1218 1 1 24 LEU CD1 C -9.967 -24.438 -8.755 1.00 . A A . 22 LEU CD1 1 1
3 1219 1 1 24 LEU CD2 C -11.868 -25.151 -10.165 1.00 . A A . 22 LEU CD2 1 1
3 1220 1 1 24 LEU CG C -11.349 -24.073 -9.244 1.00 . A A . 22 LEU CG 1 1
3 1221 1 1 24 LEU H H -14.019 -22.496 -6.819 1.00 . A A . 22 LEU H 1 1
3 1222 1 1 24 LEU HA H -13.924 -23.583 -9.465 1.00 . A A . 22 LEU HA 1 1
3 1223 1 1 24 LEU HB2 H -12.063 -22.873 -7.633 1.00 . A A . 22 LEU HB2 1 1
3 1224 1 1 24 LEU HB3 H -12.142 -24.592 -7.328 1.00 . A A . 22 LEU HB3 1 1
3 1225 1 1 24 LEU HD11 H -10.043 -24.914 -7.792 1.00 . A A . 22 LEU HD11 1 1
3 1226 1 1 24 LEU HD12 H -9.365 -23.548 -8.677 1.00 . A A . 22 LEU HD12 1 1
3 1227 1 1 24 LEU HD13 H -9.514 -25.122 -9.461 1.00 . A A . 22 LEU HD13 1 1
3 1228 1 1 24 LEU HD21 H -11.262 -25.185 -11.057 1.00 . A A . 22 LEU HD21 1 1
3 1229 1 1 24 LEU HD22 H -12.894 -24.935 -10.435 1.00 . A A . 22 LEU HD22 1 1
3 1230 1 1 24 LEU HD23 H -11.819 -26.105 -9.663 1.00 . A A . 22 LEU HD23 1 1
3 1231 1 1 24 LEU HG H -11.265 -23.161 -9.816 1.00 . A A . 22 LEU HG 1 1
3 1232 1 1 24 LEU N N -14.465 -22.836 -7.616 1.00 . A A . 22 LEU N 1 1
3 1233 1 1 24 LEU O O -14.697 -25.490 -6.966 1.00 . A A . 22 LEU O 1 1
3 1234 1 1 25 LEU C C -14.718 -28.404 -9.442 1.00 . A A . 23 LEU C 1 1
3 1235 1 1 25 LEU CA C -15.481 -27.191 -8.935 1.00 . A A . 23 LEU CA 1 1
3 1236 1 1 25 LEU CB C -16.832 -27.118 -9.629 1.00 . A A . 23 LEU CB 1 1
3 1237 1 1 25 LEU CD1 C -17.208 -28.982 -11.251 1.00 . A A . 23 LEU CD1 1 1
3 1238 1 1 25 LEU CD2 C -17.728 -26.629 -11.917 1.00 . A A . 23 LEU CD2 1 1
3 1239 1 1 25 LEU CG C -16.820 -27.526 -11.097 1.00 . A A . 23 LEU CG 1 1
3 1240 1 1 25 LEU H H -14.610 -25.631 -10.078 1.00 . A A . 23 LEU H 1 1
3 1241 1 1 25 LEU HA H -15.642 -27.288 -7.875 1.00 . A A . 23 LEU HA 1 1
3 1242 1 1 25 LEU HB2 H -17.530 -27.744 -9.095 1.00 . A A . 23 LEU HB2 1 1
3 1243 1 1 25 LEU HB3 H -17.165 -26.100 -9.574 1.00 . A A . 23 LEU HB3 1 1
3 1244 1 1 25 LEU HD11 H -16.658 -29.413 -12.074 1.00 . A A . 23 LEU HD11 1 1
3 1245 1 1 25 LEU HD12 H -18.266 -29.052 -11.444 1.00 . A A . 23 LEU HD12 1 1
3 1246 1 1 25 LEU HD13 H -16.970 -29.513 -10.338 1.00 . A A . 23 LEU HD13 1 1
3 1247 1 1 25 LEU HD21 H -18.551 -27.211 -12.307 1.00 . A A . 23 LEU HD21 1 1
3 1248 1 1 25 LEU HD22 H -17.168 -26.201 -12.737 1.00 . A A . 23 LEU HD22 1 1
3 1249 1 1 25 LEU HD23 H -18.110 -25.837 -11.290 1.00 . A A . 23 LEU HD23 1 1
3 1250 1 1 25 LEU HG H -15.815 -27.414 -11.466 1.00 . A A . 23 LEU HG 1 1
3 1251 1 1 25 LEU N N -14.785 -25.939 -9.156 1.00 . A A . 23 LEU N 1 1
3 1252 1 1 25 LEU O O -14.928 -29.505 -8.953 1.00 . A A . 23 LEU O 1 1
3 1253 1 1 26 SER C C -12.574 -30.274 -10.063 1.00 . A A . 24 SER C 1 1
3 1254 1 1 26 SER CA C -13.113 -29.288 -11.084 1.00 . A A . 24 SER CA 1 1
3 1255 1 1 26 SER CB C -11.932 -28.717 -11.860 1.00 . A A . 24 SER CB 1 1
3 1256 1 1 26 SER H H -13.817 -27.295 -10.819 1.00 . A A . 24 SER H 1 1
3 1257 1 1 26 SER HA H -13.762 -29.809 -11.767 1.00 . A A . 24 SER HA 1 1
3 1258 1 1 26 SER HB2 H -11.310 -29.531 -12.208 1.00 . A A . 24 SER HB2 1 1
3 1259 1 1 26 SER HB3 H -12.295 -28.153 -12.696 1.00 . A A . 24 SER HB3 1 1
3 1260 1 1 26 SER HG H -10.380 -27.547 -11.533 1.00 . A A . 24 SER HG 1 1
3 1261 1 1 26 SER N N -13.886 -28.200 -10.456 1.00 . A A . 24 SER N 1 1
3 1262 1 1 26 SER O O -12.729 -31.490 -10.190 1.00 . A A . 24 SER O 1 1
3 1263 1 1 26 SER OG O -11.149 -27.871 -11.036 1.00 . A A . 24 SER OG 1 1
3 1264 1 1 27 THR C C -12.274 -31.411 -7.300 1.00 . A A . 25 THR C 1 1
3 1265 1 1 27 THR CA C -11.292 -30.477 -8.010 1.00 . A A . 25 THR CA 1 1
3 1266 1 1 27 THR CB C -10.673 -29.500 -7.017 1.00 . A A . 25 THR CB 1 1
3 1267 1 1 27 THR CG2 C -11.681 -28.609 -6.322 1.00 . A A . 25 THR CG2 1 1
3 1268 1 1 27 THR H H -11.816 -28.739 -9.084 1.00 . A A . 25 THR H 1 1
3 1269 1 1 27 THR HA H -10.514 -31.064 -8.455 1.00 . A A . 25 THR HA 1 1
3 1270 1 1 27 THR HB H -10.012 -28.861 -7.558 1.00 . A A . 25 THR HB 1 1
3 1271 1 1 27 THR HG1 H -9.421 -30.894 -6.441 1.00 . A A . 25 THR HG1 1 1
3 1272 1 1 27 THR HG21 H -12.453 -28.321 -7.025 1.00 . A A . 25 THR HG21 1 1
3 1273 1 1 27 THR HG22 H -11.189 -27.723 -5.950 1.00 . A A . 25 THR HG22 1 1
3 1274 1 1 27 THR HG23 H -12.128 -29.145 -5.499 1.00 . A A . 25 THR HG23 1 1
3 1275 1 1 27 THR N N -11.914 -29.716 -9.076 1.00 . A A . 25 THR N 1 1
3 1276 1 1 27 THR O O -11.916 -32.507 -6.872 1.00 . A A . 25 THR O 1 1
3 1277 1 1 27 THR OG1 O -9.933 -30.184 -6.023 1.00 . A A . 25 THR OG1 1 1
3 1278 1 1 28 PHE C C -14.854 -33.040 -7.193 1.00 . A A . 26 PHE C 1 1
3 1279 1 1 28 PHE CA C -14.570 -31.705 -6.500 1.00 . A A . 26 PHE CA 1 1
3 1280 1 1 28 PHE CB C -15.865 -30.884 -6.472 1.00 . A A . 26 PHE CB 1 1
3 1281 1 1 28 PHE CD1 C -14.704 -29.274 -4.929 1.00 . A A . 26 PHE CD1 1 1
3 1282 1 1 28 PHE CD2 C -16.734 -28.594 -5.967 1.00 . A A . 26 PHE CD2 1 1
3 1283 1 1 28 PHE CE1 C -14.621 -28.057 -4.290 1.00 . A A . 26 PHE CE1 1 1
3 1284 1 1 28 PHE CE2 C -16.657 -27.375 -5.330 1.00 . A A . 26 PHE CE2 1 1
3 1285 1 1 28 PHE CG C -15.759 -29.557 -5.778 1.00 . A A . 26 PHE CG 1 1
3 1286 1 1 28 PHE CZ C -15.600 -27.106 -4.487 1.00 . A A . 26 PHE CZ 1 1
3 1287 1 1 28 PHE H H -13.690 -30.055 -7.526 1.00 . A A . 26 PHE H 1 1
3 1288 1 1 28 PHE HA H -14.256 -31.897 -5.485 1.00 . A A . 26 PHE HA 1 1
3 1289 1 1 28 PHE HB2 H -16.178 -30.694 -7.485 1.00 . A A . 26 PHE HB2 1 1
3 1290 1 1 28 PHE HB3 H -16.632 -31.460 -5.972 1.00 . A A . 26 PHE HB3 1 1
3 1291 1 1 28 PHE HD1 H -13.937 -30.017 -4.775 1.00 . A A . 26 PHE HD1 1 1
3 1292 1 1 28 PHE HD2 H -17.565 -28.799 -6.633 1.00 . A A . 26 PHE HD2 1 1
3 1293 1 1 28 PHE HE1 H -13.793 -27.849 -3.635 1.00 . A A . 26 PHE HE1 1 1
3 1294 1 1 28 PHE HE2 H -17.424 -26.631 -5.491 1.00 . A A . 26 PHE HE2 1 1
3 1295 1 1 28 PHE HZ H -15.538 -26.153 -3.986 1.00 . A A . 26 PHE HZ 1 1
3 1296 1 1 28 PHE N N -13.500 -30.950 -7.169 1.00 . A A . 26 PHE N 1 1
3 1297 1 1 28 PHE O O -15.310 -33.988 -6.555 1.00 . A A . 26 PHE O 1 1
3 1298 1 1 29 LEU C C -13.561 -35.126 -9.418 1.00 . A A . 27 LEU C 1 1
3 1299 1 1 29 LEU CA C -14.845 -34.326 -9.258 1.00 . A A . 27 LEU CA 1 1
3 1300 1 1 29 LEU CB C -15.425 -33.995 -10.636 1.00 . A A . 27 LEU CB 1 1
3 1301 1 1 29 LEU CD1 C -17.125 -35.837 -10.761 1.00 . A A . 27 LEU CD1 1 1
3 1302 1 1 29 LEU CD2 C -16.249 -34.813 -12.865 1.00 . A A . 27 LEU CD2 1 1
3 1303 1 1 29 LEU CG C -15.918 -35.204 -11.433 1.00 . A A . 27 LEU CG 1 1
3 1304 1 1 29 LEU H H -14.239 -32.319 -8.959 1.00 . A A . 27 LEU H 1 1
3 1305 1 1 29 LEU HA H -15.560 -34.920 -8.711 1.00 . A A . 27 LEU HA 1 1
3 1306 1 1 29 LEU HB2 H -16.249 -33.309 -10.503 1.00 . A A . 27 LEU HB2 1 1
3 1307 1 1 29 LEU HB3 H -14.657 -33.502 -11.214 1.00 . A A . 27 LEU HB3 1 1
3 1308 1 1 29 LEU HD11 H -17.705 -35.073 -10.266 1.00 . A A . 27 LEU HD11 1 1
3 1309 1 1 29 LEU HD12 H -16.791 -36.562 -10.035 1.00 . A A . 27 LEU HD12 1 1
3 1310 1 1 29 LEU HD13 H -17.735 -36.327 -11.505 1.00 . A A . 27 LEU HD13 1 1
3 1311 1 1 29 LEU HD21 H -15.358 -34.446 -13.355 1.00 . A A . 27 LEU HD21 1 1
3 1312 1 1 29 LEU HD22 H -17.006 -34.043 -12.864 1.00 . A A . 27 LEU HD22 1 1
3 1313 1 1 29 LEU HD23 H -16.618 -35.679 -13.396 1.00 . A A . 27 LEU HD23 1 1
3 1314 1 1 29 LEU HG H -15.133 -35.946 -11.464 1.00 . A A . 27 LEU HG 1 1
3 1315 1 1 29 LEU N N -14.599 -33.108 -8.497 1.00 . A A . 27 LEU N 1 1
3 1316 1 1 29 LEU O O -13.453 -36.204 -8.805 1.00 . A A . 27 LEU O 1 1
3 1317 1 1 29 LEU OXT O -12.671 -34.673 -10.161 1.00 . A A . 27 LEU OXT 1 1
4 1318 1 1 3 GLY C C -24.664 -10.726 -11.252 1.00 . A A . 1 GLY C 1 1
4 1319 1 1 3 GLY CA C -26.091 -10.548 -10.784 1.00 . A A . 1 GLY CA 1 1
4 1320 1 1 3 GLY H H -27.574 -11.580 -9.750 1.00 . A A . 1 GLY H 1 1
4 1321 1 1 3 GLY HA2 H -26.726 -10.390 -11.644 1.00 . A A . 1 GLY HA2 1 1
4 1322 1 1 3 GLY HA3 H -26.146 -9.677 -10.144 1.00 . A A . 1 GLY HA3 1 1
4 1323 1 1 3 GLY N N -26.582 -11.725 -10.031 1.00 . A A . 1 GLY N 1 1
4 1324 1 1 3 GLY O O -24.212 -11.851 -11.479 1.00 . A A . 1 GLY O 1 1
4 1325 1 1 4 TYR C C -21.631 -9.953 -10.687 1.00 . A A . 2 TYR C 1 1
4 1326 1 1 4 TYR CA C -22.566 -9.667 -11.852 1.00 . A A . 2 TYR CA 1 1
4 1327 1 1 4 TYR CB C -22.179 -8.348 -12.537 1.00 . A A . 2 TYR CB 1 1
4 1328 1 1 4 TYR CD1 C -19.716 -7.940 -12.099 1.00 . A A . 2 TYR CD1 1 1
4 1329 1 1 4 TYR CD2 C -20.372 -8.581 -14.296 1.00 . A A . 2 TYR CD2 1 1
4 1330 1 1 4 TYR CE1 C -18.396 -7.892 -12.500 1.00 . A A . 2 TYR CE1 1 1
4 1331 1 1 4 TYR CE2 C -19.052 -8.535 -14.704 1.00 . A A . 2 TYR CE2 1 1
4 1332 1 1 4 TYR CG C -20.729 -8.282 -12.987 1.00 . A A . 2 TYR CG 1 1
4 1333 1 1 4 TYR CZ C -18.070 -8.192 -13.802 1.00 . A A . 2 TYR CZ 1 1
4 1334 1 1 4 TYR H H -24.356 -8.751 -11.211 1.00 . A A . 2 TYR H 1 1
4 1335 1 1 4 TYR HA H -22.481 -10.468 -12.571 1.00 . A A . 2 TYR HA 1 1
4 1336 1 1 4 TYR HB2 H -22.802 -8.207 -13.408 1.00 . A A . 2 TYR HB2 1 1
4 1337 1 1 4 TYR HB3 H -22.351 -7.536 -11.845 1.00 . A A . 2 TYR HB3 1 1
4 1338 1 1 4 TYR HD1 H -19.974 -7.703 -11.077 1.00 . A A . 2 TYR HD1 1 1
4 1339 1 1 4 TYR HD2 H -21.144 -8.847 -15.005 1.00 . A A . 2 TYR HD2 1 1
4 1340 1 1 4 TYR HE1 H -17.625 -7.625 -11.789 1.00 . A A . 2 TYR HE1 1 1
4 1341 1 1 4 TYR HE2 H -18.795 -8.772 -15.727 1.00 . A A . 2 TYR HE2 1 1
4 1342 1 1 4 TYR HH H -16.244 -7.610 -13.580 1.00 . A A . 2 TYR HH 1 1
4 1343 1 1 4 TYR N N -23.948 -9.621 -11.404 1.00 . A A . 2 TYR N 1 1
4 1344 1 1 4 TYR O O -21.456 -9.118 -9.797 1.00 . A A . 2 TYR O 1 1
4 1345 1 1 4 TYR OH O -16.755 -8.148 -14.205 1.00 . A A . 2 TYR OH 1 1
4 1346 1 1 5 ILE C C -18.659 -11.303 -10.239 1.00 . A A . 3 ILE C 1 1
4 1347 1 1 5 ILE CA C -20.070 -11.510 -9.678 1.00 . A A . 3 ILE CA 1 1
4 1348 1 1 5 ILE CB C -20.306 -12.964 -9.220 1.00 . A A . 3 ILE CB 1 1
4 1349 1 1 5 ILE CD1 C -22.168 -14.633 -8.720 1.00 . A A . 3 ILE CD1 1 1
4 1350 1 1 5 ILE CG1 C -21.785 -13.324 -9.377 1.00 . A A . 3 ILE CG1 1 1
4 1351 1 1 5 ILE CG2 C -19.882 -13.159 -7.771 1.00 . A A . 3 ILE CG2 1 1
4 1352 1 1 5 ILE H H -21.180 -11.739 -11.459 1.00 . A A . 3 ILE H 1 1
4 1353 1 1 5 ILE HA H -20.209 -10.849 -8.831 1.00 . A A . 3 ILE HA 1 1
4 1354 1 1 5 ILE HB H -19.713 -13.621 -9.837 1.00 . A A . 3 ILE HB 1 1
4 1355 1 1 5 ILE HD11 H -22.754 -15.222 -9.410 1.00 . A A . 3 ILE HD11 1 1
4 1356 1 1 5 ILE HD12 H -22.747 -14.432 -7.829 1.00 . A A . 3 ILE HD12 1 1
4 1357 1 1 5 ILE HD13 H -21.270 -15.179 -8.455 1.00 . A A . 3 ILE HD13 1 1
4 1358 1 1 5 ILE HG12 H -22.386 -12.543 -8.938 1.00 . A A . 3 ILE HG12 1 1
4 1359 1 1 5 ILE HG13 H -22.018 -13.401 -10.428 1.00 . A A . 3 ILE HG13 1 1
4 1360 1 1 5 ILE HG21 H -19.469 -12.241 -7.384 1.00 . A A . 3 ILE HG21 1 1
4 1361 1 1 5 ILE HG22 H -19.139 -13.941 -7.717 1.00 . A A . 3 ILE HG22 1 1
4 1362 1 1 5 ILE HG23 H -20.744 -13.444 -7.185 1.00 . A A . 3 ILE HG23 1 1
4 1363 1 1 5 ILE N N -21.014 -11.124 -10.711 1.00 . A A . 3 ILE N 1 1
4 1364 1 1 5 ILE O O -18.429 -11.504 -11.433 1.00 . A A . 3 ILE O 1 1
4 1365 1 1 6 PRO C C -15.318 -11.555 -9.903 1.00 . A A . 4 PRO C 1 1
4 1366 1 1 6 PRO CA C -16.372 -10.446 -9.870 1.00 . A A . 4 PRO CA 1 1
4 1367 1 1 6 PRO CB C -15.963 -9.388 -8.853 1.00 . A A . 4 PRO CB 1 1
4 1368 1 1 6 PRO CD C -17.963 -10.430 -8.012 1.00 . A A . 4 PRO CD 1 1
4 1369 1 1 6 PRO CG C -16.699 -9.724 -7.598 1.00 . A A . 4 PRO CG 1 1
4 1370 1 1 6 PRO HA H -16.408 -9.980 -10.842 1.00 . A A . 4 PRO HA 1 1
4 1371 1 1 6 PRO HB2 H -14.895 -9.427 -8.703 1.00 . A A . 4 PRO HB2 1 1
4 1372 1 1 6 PRO HB3 H -16.245 -8.415 -9.219 1.00 . A A . 4 PRO HB3 1 1
4 1373 1 1 6 PRO HD2 H -18.122 -11.309 -7.408 1.00 . A A . 4 PRO HD2 1 1
4 1374 1 1 6 PRO HD3 H -18.809 -9.771 -7.934 1.00 . A A . 4 PRO HD3 1 1
4 1375 1 1 6 PRO HG2 H -16.094 -10.368 -6.977 1.00 . A A . 4 PRO HG2 1 1
4 1376 1 1 6 PRO HG3 H -16.939 -8.814 -7.067 1.00 . A A . 4 PRO HG3 1 1
4 1377 1 1 6 PRO N N -17.727 -10.799 -9.418 1.00 . A A . 4 PRO N 1 1
4 1378 1 1 6 PRO O O -14.480 -11.571 -10.804 1.00 . A A . 4 PRO O 1 1
4 1379 1 1 7 ARG C C -14.564 -14.666 -9.724 1.00 . A A . 5 ARG C 1 1
4 1380 1 1 7 ARG CA C -14.259 -13.448 -8.845 1.00 . A A . 5 ARG CA 1 1
4 1381 1 1 7 ARG CB C -14.052 -13.864 -7.386 1.00 . A A . 5 ARG CB 1 1
4 1382 1 1 7 ARG CD C -11.598 -13.288 -7.387 1.00 . A A . 5 ARG CD 1 1
4 1383 1 1 7 ARG CG C -12.644 -14.359 -7.084 1.00 . A A . 5 ARG CG 1 1
4 1384 1 1 7 ARG CZ C -11.218 -10.896 -6.923 1.00 . A A . 5 ARG CZ 1 1
4 1385 1 1 7 ARG H H -15.945 -12.344 -8.180 1.00 . A A . 5 ARG H 1 1
4 1386 1 1 7 ARG HA H -13.345 -13.001 -9.204 1.00 . A A . 5 ARG HA 1 1
4 1387 1 1 7 ARG HB2 H -14.253 -13.013 -6.750 1.00 . A A . 5 ARG HB2 1 1
4 1388 1 1 7 ARG HB3 H -14.751 -14.649 -7.147 1.00 . A A . 5 ARG HB3 1 1
4 1389 1 1 7 ARG HD2 H -10.628 -13.647 -7.067 1.00 . A A . 5 ARG HD2 1 1
4 1390 1 1 7 ARG HD3 H -11.578 -13.106 -8.453 1.00 . A A . 5 ARG HD3 1 1
4 1391 1 1 7 ARG HE H -12.603 -12.032 -6.013 1.00 . A A . 5 ARG HE 1 1
4 1392 1 1 7 ARG HG2 H -12.584 -14.625 -6.040 1.00 . A A . 5 ARG HG2 1 1
4 1393 1 1 7 ARG HG3 H -12.445 -15.231 -7.693 1.00 . A A . 5 ARG HG3 1 1
4 1394 1 1 7 ARG HH11 H -10.014 -11.697 -8.343 1.00 . A A . 5 ARG HH11 1 1
4 1395 1 1 7 ARG HH12 H -9.751 -10.008 -8.004 1.00 . A A . 5 ARG HH12 1 1
4 1396 1 1 7 ARG HH21 H -12.256 -9.794 -5.572 1.00 . A A . 5 ARG HH21 1 1
4 1397 1 1 7 ARG HH22 H -11.013 -8.943 -6.441 1.00 . A A . 5 ARG HH22 1 1
4 1398 1 1 7 ARG N N -15.294 -12.423 -8.909 1.00 . A A . 5 ARG N 1 1
4 1399 1 1 7 ARG NE N -11.884 -12.029 -6.695 1.00 . A A . 5 ARG NE 1 1
4 1400 1 1 7 ARG NH1 N -10.250 -10.866 -7.828 1.00 . A A . 5 ARG NH1 1 1
4 1401 1 1 7 ARG NH2 N -11.519 -9.790 -6.259 1.00 . A A . 5 ARG NH2 1 1
4 1402 1 1 7 ARG O O -14.373 -15.807 -9.299 1.00 . A A . 5 ARG O 1 1
4 1403 1 1 8 ALA C C -14.282 -15.703 -12.967 1.00 . A A . 6 ALA C 1 1
4 1404 1 1 8 ALA CA C -15.331 -15.527 -11.868 1.00 . A A . 6 ALA CA 1 1
4 1405 1 1 8 ALA CB C -16.683 -15.326 -12.514 1.00 . A A . 6 ALA CB 1 1
4 1406 1 1 8 ALA H H -15.157 -13.499 -11.246 1.00 . A A . 6 ALA H 1 1
4 1407 1 1 8 ALA HA H -15.375 -16.433 -11.285 1.00 . A A . 6 ALA HA 1 1
4 1408 1 1 8 ALA HB1 H -16.568 -14.748 -13.417 1.00 . A A . 6 ALA HB1 1 1
4 1409 1 1 8 ALA HB2 H -17.333 -14.808 -11.828 1.00 . A A . 6 ALA HB2 1 1
4 1410 1 1 8 ALA HB3 H -17.111 -16.287 -12.754 1.00 . A A . 6 ALA HB3 1 1
4 1411 1 1 8 ALA N N -15.027 -14.429 -10.950 1.00 . A A . 6 ALA N 1 1
4 1412 1 1 8 ALA O O -14.418 -15.113 -14.040 1.00 . A A . 6 ALA O 1 1
4 1413 1 1 9 PRO C C -12.689 -17.909 -14.725 1.00 . A A . 7 PRO C 1 1
4 1414 1 1 9 PRO CA C -12.248 -16.790 -13.780 1.00 . A A . 7 PRO CA 1 1
4 1415 1 1 9 PRO CB C -11.036 -17.204 -12.963 1.00 . A A . 7 PRO CB 1 1
4 1416 1 1 9 PRO CD C -12.994 -17.340 -11.552 1.00 . A A . 7 PRO CD 1 1
4 1417 1 1 9 PRO CG C -11.599 -17.888 -11.769 1.00 . A A . 7 PRO CG 1 1
4 1418 1 1 9 PRO HA H -12.025 -15.897 -14.349 1.00 . A A . 7 PRO HA 1 1
4 1419 1 1 9 PRO HB2 H -10.420 -17.872 -13.545 1.00 . A A . 7 PRO HB2 1 1
4 1420 1 1 9 PRO HB3 H -10.468 -16.329 -12.687 1.00 . A A . 7 PRO HB3 1 1
4 1421 1 1 9 PRO HD2 H -13.701 -18.151 -11.472 1.00 . A A . 7 PRO HD2 1 1
4 1422 1 1 9 PRO HD3 H -13.021 -16.731 -10.660 1.00 . A A . 7 PRO HD3 1 1
4 1423 1 1 9 PRO HG2 H -11.644 -18.950 -11.952 1.00 . A A . 7 PRO HG2 1 1
4 1424 1 1 9 PRO HG3 H -10.980 -17.683 -10.908 1.00 . A A . 7 PRO HG3 1 1
4 1425 1 1 9 PRO N N -13.253 -16.540 -12.760 1.00 . A A . 7 PRO N 1 1
4 1426 1 1 9 PRO O O -13.312 -18.884 -14.306 1.00 . A A . 7 PRO O 1 1
4 1427 1 1 10 ARG C C -11.600 -19.352 -17.668 1.00 . A A . 8 ARG C 1 1
4 1428 1 1 10 ARG CA C -12.796 -18.703 -17.019 1.00 . A A . 8 ARG CA 1 1
4 1429 1 1 10 ARG CB C -13.587 -17.965 -18.058 1.00 . A A . 8 ARG CB 1 1
4 1430 1 1 10 ARG CD C -13.563 -16.267 -19.923 1.00 . A A . 8 ARG CD 1 1
4 1431 1 1 10 ARG CG C -12.798 -16.866 -18.756 1.00 . A A . 8 ARG CG 1 1
4 1432 1 1 10 ARG CZ C -13.228 -14.484 -21.601 1.00 . A A . 8 ARG CZ 1 1
4 1433 1 1 10 ARG H H -11.933 -16.928 -16.273 1.00 . A A . 8 ARG H 1 1
4 1434 1 1 10 ARG HA H -13.408 -19.456 -16.562 1.00 . A A . 8 ARG HA 1 1
4 1435 1 1 10 ARG HB2 H -13.929 -18.665 -18.791 1.00 . A A . 8 ARG HB2 1 1
4 1436 1 1 10 ARG HB3 H -14.419 -17.512 -17.563 1.00 . A A . 8 ARG HB3 1 1
4 1437 1 1 10 ARG HD2 H -13.675 -17.019 -20.694 1.00 . A A . 8 ARG HD2 1 1
4 1438 1 1 10 ARG HD3 H -14.539 -15.958 -19.575 1.00 . A A . 8 ARG HD3 1 1
4 1439 1 1 10 ARG HE H -12.093 -14.759 -19.978 1.00 . A A . 8 ARG HE 1 1
4 1440 1 1 10 ARG HG2 H -12.586 -16.084 -18.041 1.00 . A A . 8 ARG HG2 1 1
4 1441 1 1 10 ARG HG3 H -11.869 -17.281 -19.123 1.00 . A A . 8 ARG HG3 1 1
4 1442 1 1 10 ARG HH11 H -14.715 -15.788 -22.038 1.00 . A A . 8 ARG HH11 1 1
4 1443 1 1 10 ARG HH12 H -14.500 -14.498 -23.179 1.00 . A A . 8 ARG HH12 1 1
4 1444 1 1 10 ARG HH21 H -11.829 -13.024 -21.442 1.00 . A A . 8 ARG HH21 1 1
4 1445 1 1 10 ARG HH22 H -12.865 -12.905 -22.836 1.00 . A A . 8 ARG HH22 1 1
4 1446 1 1 10 ARG N N -12.400 -17.741 -15.999 1.00 . A A . 8 ARG N 1 1
4 1447 1 1 10 ARG NE N -12.865 -15.108 -20.482 1.00 . A A . 8 ARG NE 1 1
4 1448 1 1 10 ARG NH1 N -14.230 -14.958 -22.329 1.00 . A A . 8 ARG NH1 1 1
4 1449 1 1 10 ARG NH2 N -12.587 -13.383 -21.991 1.00 . A A . 8 ARG NH2 1 1
4 1450 1 1 10 ARG O O -11.630 -19.783 -18.826 1.00 . A A . 8 ARG O 1 1
4 1451 1 1 11 ASP C C -9.098 -21.395 -17.050 1.00 . A A . 9 ASP C 1 1
4 1452 1 1 11 ASP CA C -9.283 -19.917 -17.385 1.00 . A A . 9 ASP CA 1 1
4 1453 1 1 11 ASP CB C -8.114 -19.069 -16.863 1.00 . A A . 9 ASP CB 1 1
4 1454 1 1 11 ASP CG C -8.001 -19.026 -15.355 1.00 . A A . 9 ASP CG 1 1
4 1455 1 1 11 ASP H H -10.634 -18.980 -16.027 1.00 . A A . 9 ASP H 1 1
4 1456 1 1 11 ASP HA H -9.300 -19.839 -18.459 1.00 . A A . 9 ASP HA 1 1
4 1457 1 1 11 ASP HB2 H -7.192 -19.466 -17.257 1.00 . A A . 9 ASP HB2 1 1
4 1458 1 1 11 ASP HB3 H -8.245 -18.057 -17.218 1.00 . A A . 9 ASP HB3 1 1
4 1459 1 1 11 ASP N N -10.552 -19.374 -16.917 1.00 . A A . 9 ASP N 1 1
4 1460 1 1 11 ASP O O -8.135 -21.789 -16.391 1.00 . A A . 9 ASP O 1 1
4 1461 1 1 11 ASP OD1 O -8.983 -18.639 -14.697 1.00 . A A . 9 ASP OD1 1 1
4 1462 1 1 11 ASP OD2 O -6.912 -19.341 -14.833 1.00 . A A . 9 ASP OD2 1 1
4 1463 1 1 12 GLY C C -10.363 -24.040 -15.935 1.00 . A A . 10 GLY C 1 1
4 1464 1 1 12 GLY CA C -9.926 -23.649 -17.327 1.00 . A A . 10 GLY CA 1 1
4 1465 1 1 12 GLY H H -10.741 -21.848 -18.095 1.00 . A A . 10 GLY H 1 1
4 1466 1 1 12 GLY HA2 H -10.552 -24.155 -18.047 1.00 . A A . 10 GLY HA2 1 1
4 1467 1 1 12 GLY HA3 H -8.902 -23.962 -17.469 1.00 . A A . 10 GLY HA3 1 1
4 1468 1 1 12 GLY N N -10.013 -22.216 -17.551 1.00 . A A . 10 GLY N 1 1
4 1469 1 1 12 GLY O O -10.095 -25.154 -15.480 1.00 . A A . 10 GLY O 1 1
4 1470 1 1 13 GLN C C -13.047 -23.144 -13.947 1.00 . A A . 11 GLN C 1 1
4 1471 1 1 13 GLN CA C -11.553 -23.352 -13.936 1.00 . A A . 11 GLN CA 1 1
4 1472 1 1 13 GLN CB C -10.884 -22.427 -12.917 1.00 . A A . 11 GLN CB 1 1
4 1473 1 1 13 GLN CD C -8.381 -22.785 -13.177 1.00 . A A . 11 GLN CD 1 1
4 1474 1 1 13 GLN CG C -9.605 -22.987 -12.309 1.00 . A A . 11 GLN CG 1 1
4 1475 1 1 13 GLN H H -11.258 -22.278 -15.692 1.00 . A A . 11 GLN H 1 1
4 1476 1 1 13 GLN HA H -11.345 -24.381 -13.674 1.00 . A A . 11 GLN HA 1 1
4 1477 1 1 13 GLN HB2 H -10.639 -21.500 -13.400 1.00 . A A . 11 GLN HB2 1 1
4 1478 1 1 13 GLN HB3 H -11.579 -22.226 -12.120 1.00 . A A . 11 GLN HB3 1 1
4 1479 1 1 13 GLN HE21 H -7.956 -21.097 -12.225 1.00 . A A . 11 GLN HE21 1 1
4 1480 1 1 13 GLN HE22 H -6.875 -21.540 -13.495 1.00 . A A . 11 GLN HE22 1 1
4 1481 1 1 13 GLN HG2 H -9.441 -22.509 -11.363 1.00 . A A . 11 GLN HG2 1 1
4 1482 1 1 13 GLN HG3 H -9.737 -24.050 -12.148 1.00 . A A . 11 GLN HG3 1 1
4 1483 1 1 13 GLN N N -11.056 -23.127 -15.267 1.00 . A A . 11 GLN N 1 1
4 1484 1 1 13 GLN NE2 N -7.664 -21.701 -12.940 1.00 . A A . 11 GLN NE2 1 1
4 1485 1 1 13 GLN O O -13.550 -22.030 -14.083 1.00 . A A . 11 GLN O 1 1
4 1486 1 1 13 GLN OE1 O -8.093 -23.587 -14.064 1.00 . A A . 11 GLN OE1 1 1
4 1487 1 1 14 ALA C C -15.757 -23.790 -12.544 1.00 . A A . 12 ALA C 1 1
4 1488 1 1 14 ALA CA C -15.177 -24.295 -13.850 1.00 . A A . 12 ALA CA 1 1
4 1489 1 1 14 ALA CB C -15.623 -25.722 -14.094 1.00 . A A . 12 ALA CB 1 1
4 1490 1 1 14 ALA H H -13.222 -25.077 -13.747 1.00 . A A . 12 ALA H 1 1
4 1491 1 1 14 ALA HA H -15.531 -23.680 -14.667 1.00 . A A . 12 ALA HA 1 1
4 1492 1 1 14 ALA HB1 H -16.337 -25.742 -14.898 1.00 . A A . 12 ALA HB1 1 1
4 1493 1 1 14 ALA HB2 H -16.075 -26.107 -13.194 1.00 . A A . 12 ALA HB2 1 1
4 1494 1 1 14 ALA HB3 H -14.765 -26.330 -14.352 1.00 . A A . 12 ALA HB3 1 1
4 1495 1 1 14 ALA N N -13.726 -24.249 -13.834 1.00 . A A . 12 ALA N 1 1
4 1496 1 1 14 ALA O O -15.730 -24.500 -11.541 1.00 . A A . 12 ALA O 1 1
4 1497 1 1 15 TYR C C -18.361 -22.205 -11.273 1.00 . A A . 13 TYR C 1 1
4 1498 1 1 15 TYR CA C -16.856 -22.011 -11.335 1.00 . A A . 13 TYR CA 1 1
4 1499 1 1 15 TYR CB C -16.486 -20.532 -11.169 1.00 . A A . 13 TYR CB 1 1
4 1500 1 1 15 TYR CD1 C -14.013 -21.022 -11.043 1.00 . A A . 13 TYR CD1 1 1
4 1501 1 1 15 TYR CD2 C -14.949 -19.520 -9.463 1.00 . A A . 13 TYR CD2 1 1
4 1502 1 1 15 TYR CE1 C -12.777 -20.877 -10.451 1.00 . A A . 13 TYR CE1 1 1
4 1503 1 1 15 TYR CE2 C -13.722 -19.363 -8.868 1.00 . A A . 13 TYR CE2 1 1
4 1504 1 1 15 TYR CG C -15.122 -20.350 -10.554 1.00 . A A . 13 TYR CG 1 1
4 1505 1 1 15 TYR CZ C -12.635 -20.045 -9.364 1.00 . A A . 13 TYR CZ 1 1
4 1506 1 1 15 TYR H H -16.283 -22.044 -13.377 1.00 . A A . 13 TYR H 1 1
4 1507 1 1 15 TYR HA H -16.427 -22.556 -10.506 1.00 . A A . 13 TYR HA 1 1
4 1508 1 1 15 TYR HB2 H -16.499 -20.033 -12.126 1.00 . A A . 13 TYR HB2 1 1
4 1509 1 1 15 TYR HB3 H -17.207 -20.062 -10.518 1.00 . A A . 13 TYR HB3 1 1
4 1510 1 1 15 TYR HD1 H -14.127 -21.675 -11.897 1.00 . A A . 13 TYR HD1 1 1
4 1511 1 1 15 TYR HD2 H -15.797 -18.982 -9.080 1.00 . A A . 13 TYR HD2 1 1
4 1512 1 1 15 TYR HE1 H -11.929 -21.408 -10.846 1.00 . A A . 13 TYR HE1 1 1
4 1513 1 1 15 TYR HE2 H -13.620 -18.707 -8.013 1.00 . A A . 13 TYR HE2 1 1
4 1514 1 1 15 TYR HH H -11.129 -18.973 -8.813 1.00 . A A . 13 TYR HH 1 1
4 1515 1 1 15 TYR N N -16.281 -22.572 -12.548 1.00 . A A . 13 TYR N 1 1
4 1516 1 1 15 TYR O O -19.106 -21.705 -12.115 1.00 . A A . 13 TYR O 1 1
4 1517 1 1 15 TYR OH O -11.405 -19.901 -8.770 1.00 . A A . 13 TYR OH 1 1
4 1518 1 1 16 VAL C C -20.798 -22.016 -9.262 1.00 . A A . 14 VAL C 1 1
4 1519 1 1 16 VAL CA C -20.198 -23.192 -10.015 1.00 . A A . 14 VAL CA 1 1
4 1520 1 1 16 VAL CB C -20.414 -24.517 -9.236 1.00 . A A . 14 VAL CB 1 1
4 1521 1 1 16 VAL CG1 C -19.676 -24.499 -7.911 1.00 . A A . 14 VAL CG1 1 1
4 1522 1 1 16 VAL CG2 C -21.894 -24.825 -9.019 1.00 . A A . 14 VAL CG2 1 1
4 1523 1 1 16 VAL H H -18.135 -23.275 -9.608 1.00 . A A . 14 VAL H 1 1
4 1524 1 1 16 VAL HA H -20.681 -23.275 -10.979 1.00 . A A . 14 VAL HA 1 1
4 1525 1 1 16 VAL HB H -20.005 -25.307 -9.829 1.00 . A A . 14 VAL HB 1 1
4 1526 1 1 16 VAL HG11 H -18.613 -24.393 -8.089 1.00 . A A . 14 VAL HG11 1 1
4 1527 1 1 16 VAL HG12 H -19.866 -25.422 -7.384 1.00 . A A . 14 VAL HG12 1 1
4 1528 1 1 16 VAL HG13 H -20.026 -23.668 -7.317 1.00 . A A . 14 VAL HG13 1 1
4 1529 1 1 16 VAL HG21 H -22.342 -24.040 -8.425 1.00 . A A . 14 VAL HG21 1 1
4 1530 1 1 16 VAL HG22 H -21.993 -25.762 -8.497 1.00 . A A . 14 VAL HG22 1 1
4 1531 1 1 16 VAL HG23 H -22.400 -24.889 -9.974 1.00 . A A . 14 VAL HG23 1 1
4 1532 1 1 16 VAL N N -18.792 -22.928 -10.247 1.00 . A A . 14 VAL N 1 1
4 1533 1 1 16 VAL O O -20.072 -21.196 -8.692 1.00 . A A . 14 VAL O 1 1
4 1534 1 1 17 ARG C C -23.076 -21.086 -7.148 1.00 . A A . 15 ARG C 1 1
4 1535 1 1 17 ARG CA C -22.806 -20.833 -8.626 1.00 . A A . 15 ARG CA 1 1
4 1536 1 1 17 ARG CB C -24.127 -20.526 -9.331 1.00 . A A . 15 ARG CB 1 1
4 1537 1 1 17 ARG CD C -25.297 -19.677 -11.372 1.00 . A A . 15 ARG CD 1 1
4 1538 1 1 17 ARG CG C -23.963 -20.098 -10.777 1.00 . A A . 15 ARG CG 1 1
4 1539 1 1 17 ARG CZ C -25.449 -17.237 -11.016 1.00 . A A . 15 ARG CZ 1 1
4 1540 1 1 17 ARG H H -22.618 -22.618 -9.765 1.00 . A A . 15 ARG H 1 1
4 1541 1 1 17 ARG HA H -22.174 -19.962 -8.704 1.00 . A A . 15 ARG HA 1 1
4 1542 1 1 17 ARG HB2 H -24.752 -21.408 -9.307 1.00 . A A . 15 ARG HB2 1 1
4 1543 1 1 17 ARG HB3 H -24.624 -19.730 -8.798 1.00 . A A . 15 ARG HB3 1 1
4 1544 1 1 17 ARG HD2 H -25.160 -19.474 -12.425 1.00 . A A . 15 ARG HD2 1 1
4 1545 1 1 17 ARG HD3 H -26.003 -20.489 -11.251 1.00 . A A . 15 ARG HD3 1 1
4 1546 1 1 17 ARG HE H -26.516 -18.613 -10.016 1.00 . A A . 15 ARG HE 1 1
4 1547 1 1 17 ARG HG2 H -23.276 -19.266 -10.823 1.00 . A A . 15 ARG HG2 1 1
4 1548 1 1 17 ARG HG3 H -23.567 -20.929 -11.347 1.00 . A A . 15 ARG HG3 1 1
4 1549 1 1 17 ARG HH11 H -24.155 -17.798 -12.474 1.00 . A A . 15 ARG HH11 1 1
4 1550 1 1 17 ARG HH12 H -24.244 -16.085 -12.173 1.00 . A A . 15 ARG HH12 1 1
4 1551 1 1 17 ARG HH21 H -26.657 -16.356 -9.648 1.00 . A A . 15 ARG HH21 1 1
4 1552 1 1 17 ARG HH22 H -25.693 -15.275 -10.605 1.00 . A A . 15 ARG HH22 1 1
4 1553 1 1 17 ARG N N -22.109 -21.929 -9.281 1.00 . A A . 15 ARG N 1 1
4 1554 1 1 17 ARG NE N -25.837 -18.478 -10.725 1.00 . A A . 15 ARG NE 1 1
4 1555 1 1 17 ARG NH1 N -24.548 -17.025 -11.966 1.00 . A A . 15 ARG NH1 1 1
4 1556 1 1 17 ARG NH2 N -25.971 -16.207 -10.369 1.00 . A A . 15 ARG NH2 1 1
4 1557 1 1 17 ARG O O -23.618 -22.122 -6.755 1.00 . A A . 15 ARG O 1 1
4 1558 1 1 18 LYS C C -23.683 -18.774 -4.611 1.00 . A A . 16 LYS C 1 1
4 1559 1 1 18 LYS CA C -22.971 -20.065 -4.920 1.00 . A A . 16 LYS CA 1 1
4 1560 1 1 18 LYS CB C -21.659 -20.142 -4.132 1.00 . A A . 16 LYS CB 1 1
4 1561 1 1 18 LYS CD C -21.867 -22.358 -2.961 1.00 . A A . 16 LYS CD 1 1
4 1562 1 1 18 LYS CE C -21.239 -23.732 -2.774 1.00 . A A . 16 LYS CE 1 1
4 1563 1 1 18 LYS CG C -21.100 -21.543 -3.989 1.00 . A A . 16 LYS CG 1 1
4 1564 1 1 18 LYS H H -22.357 -19.275 -6.770 1.00 . A A . 16 LYS H 1 1
4 1565 1 1 18 LYS HA H -23.610 -20.886 -4.662 1.00 . A A . 16 LYS HA 1 1
4 1566 1 1 18 LYS HB2 H -20.916 -19.536 -4.634 1.00 . A A . 16 LYS HB2 1 1
4 1567 1 1 18 LYS HB3 H -21.824 -19.740 -3.142 1.00 . A A . 16 LYS HB3 1 1
4 1568 1 1 18 LYS HD2 H -21.855 -21.831 -2.020 1.00 . A A . 16 LYS HD2 1 1
4 1569 1 1 18 LYS HD3 H -22.887 -22.478 -3.298 1.00 . A A . 16 LYS HD3 1 1
4 1570 1 1 18 LYS HE2 H -21.410 -24.317 -3.668 1.00 . A A . 16 LYS HE2 1 1
4 1571 1 1 18 LYS HE3 H -20.174 -23.607 -2.629 1.00 . A A . 16 LYS HE3 1 1
4 1572 1 1 18 LYS HG2 H -21.160 -22.038 -4.944 1.00 . A A . 16 LYS HG2 1 1
4 1573 1 1 18 LYS HG3 H -20.065 -21.473 -3.682 1.00 . A A . 16 LYS HG3 1 1
4 1574 1 1 18 LYS HZ1 H -21.282 -25.362 -1.459 1.00 . A A . 16 LYS HZ1 1 1
4 1575 1 1 18 LYS HZ2 H -22.810 -24.695 -1.777 1.00 . A A . 16 LYS HZ2 1 1
4 1576 1 1 18 LYS HZ3 H -21.730 -23.886 -0.739 1.00 . A A . 16 LYS HZ3 1 1
4 1577 1 1 18 LYS N N -22.740 -20.078 -6.358 1.00 . A A . 16 LYS N 1 1
4 1578 1 1 18 LYS NZ N -21.807 -24.467 -1.608 1.00 . A A . 16 LYS NZ 1 1
4 1579 1 1 18 LYS O O -23.828 -17.939 -5.503 1.00 . A A . 16 LYS O 1 1
4 1580 1 1 19 ASP C C -23.787 -16.212 -3.061 1.00 . A A . 17 ASP C 1 1
4 1581 1 1 19 ASP CA C -24.785 -17.338 -3.062 1.00 . A A . 17 ASP CA 1 1
4 1582 1 1 19 ASP CB C -25.581 -17.326 -1.767 1.00 . A A . 17 ASP CB 1 1
4 1583 1 1 19 ASP CG C -25.378 -18.506 -0.816 1.00 . A A . 17 ASP CG 1 1
4 1584 1 1 19 ASP H H -23.983 -19.260 -2.686 1.00 . A A . 17 ASP H 1 1
4 1585 1 1 19 ASP HA H -25.472 -17.153 -3.879 1.00 . A A . 17 ASP HA 1 1
4 1586 1 1 19 ASP HB2 H -25.320 -16.424 -1.240 1.00 . A A . 17 ASP HB2 1 1
4 1587 1 1 19 ASP HB3 H -26.620 -17.272 -2.036 1.00 . A A . 17 ASP HB3 1 1
4 1588 1 1 19 ASP N N -24.120 -18.580 -3.380 1.00 . A A . 17 ASP N 1 1
4 1589 1 1 19 ASP O O -23.034 -15.994 -2.108 1.00 . A A . 17 ASP O 1 1
4 1590 1 1 19 ASP OD1 O -24.482 -19.346 -1.035 1.00 . A A . 17 ASP OD1 1 1
4 1591 1 1 19 ASP OD2 O -26.136 -18.584 0.170 1.00 . A A . 17 ASP OD2 1 1
4 1592 1 1 20 GLY C C -21.463 -14.781 -4.528 1.00 . A A . 18 GLY C 1 1
4 1593 1 1 20 GLY CA C -22.934 -14.401 -4.422 1.00 . A A . 18 GLY CA 1 1
4 1594 1 1 20 GLY H H -24.449 -15.802 -4.840 1.00 . A A . 18 GLY H 1 1
4 1595 1 1 20 GLY HA2 H -23.237 -13.929 -5.342 1.00 . A A . 18 GLY HA2 1 1
4 1596 1 1 20 GLY HA3 H -23.055 -13.700 -3.619 1.00 . A A . 18 GLY HA3 1 1
4 1597 1 1 20 GLY N N -23.809 -15.525 -4.170 1.00 . A A . 18 GLY N 1 1
4 1598 1 1 20 GLY O O -20.592 -13.907 -4.520 1.00 . A A . 18 GLY O 1 1
4 1599 1 1 21 GLU C C -19.507 -17.436 -5.877 1.00 . A A . 19 GLU C 1 1
4 1600 1 1 21 GLU CA C -19.790 -16.541 -4.675 1.00 . A A . 19 GLU CA 1 1
4 1601 1 1 21 GLU CB C -19.447 -17.302 -3.391 1.00 . A A . 19 GLU CB 1 1
4 1602 1 1 21 GLU CD C -18.029 -15.680 -2.100 1.00 . A A . 19 GLU CD 1 1
4 1603 1 1 21 GLU CG C -19.349 -16.416 -2.168 1.00 . A A . 19 GLU CG 1 1
4 1604 1 1 21 GLU H H -21.897 -16.740 -4.595 1.00 . A A . 19 GLU H 1 1
4 1605 1 1 21 GLU HA H -19.155 -15.670 -4.736 1.00 . A A . 19 GLU HA 1 1
4 1606 1 1 21 GLU HB2 H -20.213 -18.040 -3.210 1.00 . A A . 19 GLU HB2 1 1
4 1607 1 1 21 GLU HB3 H -18.500 -17.804 -3.514 1.00 . A A . 19 GLU HB3 1 1
4 1608 1 1 21 GLU HG2 H -20.153 -15.694 -2.198 1.00 . A A . 19 GLU HG2 1 1
4 1609 1 1 21 GLU HG3 H -19.452 -17.033 -1.289 1.00 . A A . 19 GLU HG3 1 1
4 1610 1 1 21 GLU N N -21.171 -16.078 -4.603 1.00 . A A . 19 GLU N 1 1
4 1611 1 1 21 GLU O O -20.346 -18.237 -6.284 1.00 . A A . 19 GLU O 1 1
4 1612 1 1 21 GLU OE1 O -17.666 -15.009 -3.086 1.00 . A A . 19 GLU OE1 1 1
4 1613 1 1 21 GLU OE2 O -17.346 -15.782 -1.066 1.00 . A A . 19 GLU OE2 1 1
4 1614 1 1 22 TRP C C -16.846 -19.185 -6.898 1.00 . A A . 20 TRP C 1 1
4 1615 1 1 22 TRP CA C -17.830 -18.198 -7.471 1.00 . A A . 20 TRP CA 1 1
4 1616 1 1 22 TRP CB C -17.202 -17.398 -8.615 1.00 . A A . 20 TRP CB 1 1
4 1617 1 1 22 TRP CD1 C -18.359 -15.428 -9.793 1.00 . A A . 20 TRP CD1 1 1
4 1618 1 1 22 TRP CD2 C -19.172 -17.444 -10.308 1.00 . A A . 20 TRP CD2 1 1
4 1619 1 1 22 TRP CE2 C -19.884 -16.482 -11.038 1.00 . A A . 20 TRP CE2 1 1
4 1620 1 1 22 TRP CE3 C -19.504 -18.786 -10.463 1.00 . A A . 20 TRP CE3 1 1
4 1621 1 1 22 TRP CG C -18.198 -16.759 -9.529 1.00 . A A . 20 TRP CG 1 1
4 1622 1 1 22 TRP CH2 C -21.221 -18.148 -12.037 1.00 . A A . 20 TRP CH2 1 1
4 1623 1 1 22 TRP CZ2 C -20.917 -16.823 -11.907 1.00 . A A . 20 TRP CZ2 1 1
4 1624 1 1 22 TRP CZ3 C -20.526 -19.125 -11.319 1.00 . A A . 20 TRP CZ3 1 1
4 1625 1 1 22 TRP H H -17.643 -16.725 -5.972 1.00 . A A . 20 TRP H 1 1
4 1626 1 1 22 TRP HA H -18.678 -18.767 -7.836 1.00 . A A . 20 TRP HA 1 1
4 1627 1 1 22 TRP HB2 H -16.577 -16.626 -8.213 1.00 . A A . 20 TRP HB2 1 1
4 1628 1 1 22 TRP HB3 H -16.595 -18.066 -9.207 1.00 . A A . 20 TRP HB3 1 1
4 1629 1 1 22 TRP HD1 H -17.767 -14.629 -9.351 1.00 . A A . 20 TRP HD1 1 1
4 1630 1 1 22 TRP HE1 H -19.673 -14.404 -11.081 1.00 . A A . 20 TRP HE1 1 1
4 1631 1 1 22 TRP HE3 H -18.975 -19.558 -9.917 1.00 . A A . 20 TRP HE3 1 1
4 1632 1 1 22 TRP HH2 H -22.017 -18.460 -12.697 1.00 . A A . 20 TRP HH2 1 1
4 1633 1 1 22 TRP HZ2 H -21.463 -16.079 -12.467 1.00 . A A . 20 TRP HZ2 1 1
4 1634 1 1 22 TRP HZ3 H -20.796 -20.162 -11.445 1.00 . A A . 20 TRP HZ3 1 1
4 1635 1 1 22 TRP N N -18.282 -17.345 -6.383 1.00 . A A . 20 TRP N 1 1
4 1636 1 1 22 TRP NE1 N -19.366 -15.262 -10.717 1.00 . A A . 20 TRP NE1 1 1
4 1637 1 1 22 TRP O O -16.040 -18.849 -6.026 1.00 . A A . 20 TRP O 1 1
4 1638 1 1 23 VAL C C -15.771 -22.517 -7.866 1.00 . A A . 21 VAL C 1 1
4 1639 1 1 23 VAL CA C -16.175 -21.506 -6.805 1.00 . A A . 21 VAL CA 1 1
4 1640 1 1 23 VAL CB C -17.007 -22.239 -5.763 1.00 . A A . 21 VAL CB 1 1
4 1641 1 1 23 VAL CG1 C -16.527 -21.936 -4.361 1.00 . A A . 21 VAL CG1 1 1
4 1642 1 1 23 VAL CG2 C -18.464 -21.858 -5.916 1.00 . A A . 21 VAL CG2 1 1
4 1643 1 1 23 VAL H H -17.690 -20.629 -7.973 1.00 . A A . 21 VAL H 1 1
4 1644 1 1 23 VAL HA H -15.294 -21.106 -6.328 1.00 . A A . 21 VAL HA 1 1
4 1645 1 1 23 VAL HB H -16.921 -23.284 -5.947 1.00 . A A . 21 VAL HB 1 1
4 1646 1 1 23 VAL HG11 H -15.567 -22.403 -4.198 1.00 . A A . 21 VAL HG11 1 1
4 1647 1 1 23 VAL HG12 H -17.242 -22.319 -3.648 1.00 . A A . 21 VAL HG12 1 1
4 1648 1 1 23 VAL HG13 H -16.433 -20.868 -4.240 1.00 . A A . 21 VAL HG13 1 1
4 1649 1 1 23 VAL HG21 H -18.815 -22.167 -6.892 1.00 . A A . 21 VAL HG21 1 1
4 1650 1 1 23 VAL HG22 H -18.559 -20.783 -5.827 1.00 . A A . 21 VAL HG22 1 1
4 1651 1 1 23 VAL HG23 H -19.045 -22.340 -5.153 1.00 . A A . 21 VAL HG23 1 1
4 1652 1 1 23 VAL N N -16.980 -20.422 -7.329 1.00 . A A . 21 VAL N 1 1
4 1653 1 1 23 VAL O O -16.582 -22.921 -8.685 1.00 . A A . 21 VAL O 1 1
4 1654 1 1 24 LEU C C -14.673 -25.302 -8.339 1.00 . A A . 22 LEU C 1 1
4 1655 1 1 24 LEU CA C -14.046 -23.970 -8.730 1.00 . A A . 22 LEU CA 1 1
4 1656 1 1 24 LEU CB C -12.523 -24.034 -8.664 1.00 . A A . 22 LEU CB 1 1
4 1657 1 1 24 LEU CD1 C -10.470 -24.945 -9.794 1.00 . A A . 22 LEU CD1 1 1
4 1658 1 1 24 LEU CD2 C -12.685 -25.117 -10.926 1.00 . A A . 22 LEU CD2 1 1
4 1659 1 1 24 LEU CG C -11.818 -24.289 -10.002 1.00 . A A . 22 LEU CG 1 1
4 1660 1 1 24 LEU H H -13.933 -22.661 -7.097 1.00 . A A . 22 LEU H 1 1
4 1661 1 1 24 LEU HA H -14.361 -23.699 -9.727 1.00 . A A . 22 LEU HA 1 1
4 1662 1 1 24 LEU HB2 H -12.166 -23.090 -8.275 1.00 . A A . 22 LEU HB2 1 1
4 1663 1 1 24 LEU HB3 H -12.248 -24.807 -7.969 1.00 . A A . 22 LEU HB3 1 1
4 1664 1 1 24 LEU HD11 H -10.259 -24.995 -8.741 1.00 . A A . 22 LEU HD11 1 1
4 1665 1 1 24 LEU HD12 H -9.709 -24.355 -10.288 1.00 . A A . 22 LEU HD12 1 1
4 1666 1 1 24 LEU HD13 H -10.483 -25.939 -10.213 1.00 . A A . 22 LEU HD13 1 1
4 1667 1 1 24 LEU HD21 H -13.073 -24.488 -11.714 1.00 . A A . 22 LEU HD21 1 1
4 1668 1 1 24 LEU HD22 H -13.509 -25.539 -10.365 1.00 . A A . 22 LEU HD22 1 1
4 1669 1 1 24 LEU HD23 H -12.099 -25.914 -11.359 1.00 . A A . 22 LEU HD23 1 1
4 1670 1 1 24 LEU HG H -11.637 -23.341 -10.485 1.00 . A A . 22 LEU HG 1 1
4 1671 1 1 24 LEU N N -14.529 -22.971 -7.805 1.00 . A A . 22 LEU N 1 1
4 1672 1 1 24 LEU O O -14.735 -25.625 -7.153 1.00 . A A . 22 LEU O 1 1
4 1673 1 1 25 LEU C C -15.115 -28.511 -9.538 1.00 . A A . 23 LEU C 1 1
4 1674 1 1 25 LEU CA C -15.855 -27.296 -8.990 1.00 . A A . 23 LEU CA 1 1
4 1675 1 1 25 LEU CB C -17.266 -27.257 -9.554 1.00 . A A . 23 LEU CB 1 1
4 1676 1 1 25 LEU CD1 C -17.917 -29.181 -10.993 1.00 . A A . 23 LEU CD1 1 1
4 1677 1 1 25 LEU CD2 C -18.260 -26.846 -11.808 1.00 . A A . 23 LEU CD2 1 1
4 1678 1 1 25 LEU CG C -17.386 -27.765 -10.980 1.00 . A A . 23 LEU CG 1 1
4 1679 1 1 25 LEU H H -15.158 -25.741 -10.253 1.00 . A A . 23 LEU H 1 1
4 1680 1 1 25 LEU HA H -15.909 -27.366 -7.915 1.00 . A A . 23 LEU HA 1 1
4 1681 1 1 25 LEU HB2 H -17.912 -27.844 -8.918 1.00 . A A . 23 LEU HB2 1 1
4 1682 1 1 25 LEU HB3 H -17.600 -26.236 -9.541 1.00 . A A . 23 LEU HB3 1 1
4 1683 1 1 25 LEU HD11 H -17.410 -29.745 -11.762 1.00 . A A . 23 LEU HD11 1 1
4 1684 1 1 25 LEU HD12 H -18.974 -29.162 -11.193 1.00 . A A . 23 LEU HD12 1 1
4 1685 1 1 25 LEU HD13 H -17.736 -29.636 -10.029 1.00 . A A . 23 LEU HD13 1 1
4 1686 1 1 25 LEU HD21 H -19.216 -26.730 -11.328 1.00 . A A . 23 LEU HD21 1 1
4 1687 1 1 25 LEU HD22 H -18.399 -27.277 -12.786 1.00 . A A . 23 LEU HD22 1 1
4 1688 1 1 25 LEU HD23 H -17.781 -25.880 -11.901 1.00 . A A . 23 LEU HD23 1 1
4 1689 1 1 25 LEU HG H -16.401 -27.785 -11.417 1.00 . A A . 23 LEU HG 1 1
4 1690 1 1 25 LEU N N -15.189 -26.051 -9.310 1.00 . A A . 23 LEU N 1 1
4 1691 1 1 25 LEU O O -15.179 -29.589 -8.954 1.00 . A A . 23 LEU O 1 1
4 1692 1 1 26 SER C C -12.862 -30.183 -10.347 1.00 . A A . 24 SER C 1 1
4 1693 1 1 26 SER CA C -13.712 -29.424 -11.336 1.00 . A A . 24 SER CA 1 1
4 1694 1 1 26 SER CB C -12.798 -28.861 -12.416 1.00 . A A . 24 SER CB 1 1
4 1695 1 1 26 SER H H -14.471 -27.452 -11.099 1.00 . A A . 24 SER H 1 1
4 1696 1 1 26 SER HA H -14.426 -30.098 -11.789 1.00 . A A . 24 SER HA 1 1
4 1697 1 1 26 SER HB2 H -12.112 -29.633 -12.740 1.00 . A A . 24 SER HB2 1 1
4 1698 1 1 26 SER HB3 H -13.390 -28.530 -13.241 1.00 . A A . 24 SER HB3 1 1
4 1699 1 1 26 SER HG H -11.132 -27.823 -12.256 1.00 . A A . 24 SER HG 1 1
4 1700 1 1 26 SER N N -14.450 -28.334 -10.678 1.00 . A A . 24 SER N 1 1
4 1701 1 1 26 SER O O -12.782 -31.410 -10.370 1.00 . A A . 24 SER O 1 1
4 1702 1 1 26 SER OG O -12.043 -27.769 -11.924 1.00 . A A . 24 SER OG 1 1
4 1703 1 1 27 THR C C -11.966 -30.991 -7.615 1.00 . A A . 25 THR C 1 1
4 1704 1 1 27 THR CA C -11.319 -29.915 -8.482 1.00 . A A . 25 THR CA 1 1
4 1705 1 1 27 THR CB C -10.853 -28.748 -7.615 1.00 . A A . 25 THR CB 1 1
4 1706 1 1 27 THR CG2 C -11.968 -28.044 -6.866 1.00 . A A . 25 THR CG2 1 1
4 1707 1 1 27 THR H H -12.334 -28.440 -9.601 1.00 . A A . 25 THR H 1 1
4 1708 1 1 27 THR HA H -10.474 -30.334 -8.995 1.00 . A A . 25 THR HA 1 1
4 1709 1 1 27 THR HB H -10.401 -28.027 -8.258 1.00 . A A . 25 THR HB 1 1
4 1710 1 1 27 THR HG1 H -9.003 -29.074 -7.028 1.00 . A A . 25 THR HG1 1 1
4 1711 1 1 27 THR HG21 H -12.927 -28.347 -7.268 1.00 . A A . 25 THR HG21 1 1
4 1712 1 1 27 THR HG22 H -11.852 -26.973 -6.973 1.00 . A A . 25 THR HG22 1 1
4 1713 1 1 27 THR HG23 H -11.917 -28.308 -5.820 1.00 . A A . 25 THR HG23 1 1
4 1714 1 1 27 THR N N -12.216 -29.409 -9.506 1.00 . A A . 25 THR N 1 1
4 1715 1 1 27 THR O O -11.308 -31.934 -7.172 1.00 . A A . 25 THR O 1 1
4 1716 1 1 27 THR OG1 O -9.897 -29.165 -6.658 1.00 . A A . 25 THR OG1 1 1
4 1717 1 1 28 PHE C C -14.085 -33.147 -7.133 1.00 . A A . 26 PHE C 1 1
4 1718 1 1 28 PHE CA C -14.022 -31.744 -6.533 1.00 . A A . 26 PHE CA 1 1
4 1719 1 1 28 PHE CB C -15.458 -31.243 -6.307 1.00 . A A . 26 PHE CB 1 1
4 1720 1 1 28 PHE CD1 C -14.740 -29.477 -4.669 1.00 . A A . 26 PHE CD1 1 1
4 1721 1 1 28 PHE CD2 C -16.500 -28.964 -6.188 1.00 . A A . 26 PHE CD2 1 1
4 1722 1 1 28 PHE CE1 C -14.850 -28.219 -4.113 1.00 . A A . 26 PHE CE1 1 1
4 1723 1 1 28 PHE CE2 C -16.615 -27.706 -5.637 1.00 . A A . 26 PHE CE2 1 1
4 1724 1 1 28 PHE CG C -15.559 -29.864 -5.714 1.00 . A A . 26 PHE CG 1 1
4 1725 1 1 28 PHE CZ C -15.792 -27.331 -4.598 1.00 . A A . 26 PHE CZ 1 1
4 1726 1 1 28 PHE H H -13.686 -30.023 -7.744 1.00 . A A . 26 PHE H 1 1
4 1727 1 1 28 PHE HA H -13.527 -31.807 -5.579 1.00 . A A . 26 PHE HA 1 1
4 1728 1 1 28 PHE HB2 H -15.978 -31.229 -7.252 1.00 . A A . 26 PHE HB2 1 1
4 1729 1 1 28 PHE HB3 H -15.965 -31.926 -5.640 1.00 . A A . 26 PHE HB3 1 1
4 1730 1 1 28 PHE HD1 H -14.001 -30.165 -4.297 1.00 . A A . 26 PHE HD1 1 1
4 1731 1 1 28 PHE HD2 H -17.152 -29.255 -7.005 1.00 . A A . 26 PHE HD2 1 1
4 1732 1 1 28 PHE HE1 H -14.202 -27.930 -3.296 1.00 . A A . 26 PHE HE1 1 1
4 1733 1 1 28 PHE HE2 H -17.352 -27.014 -6.017 1.00 . A A . 26 PHE HE2 1 1
4 1734 1 1 28 PHE HZ H -15.883 -26.345 -4.167 1.00 . A A . 26 PHE HZ 1 1
4 1735 1 1 28 PHE N N -13.250 -30.816 -7.366 1.00 . A A . 26 PHE N 1 1
4 1736 1 1 28 PHE O O -14.468 -34.095 -6.449 1.00 . A A . 26 PHE O 1 1
4 1737 1 1 29 LEU C C -12.381 -35.215 -9.125 1.00 . A A . 27 LEU C 1 1
4 1738 1 1 29 LEU CA C -13.768 -34.578 -9.066 1.00 . A A . 27 LEU CA 1 1
4 1739 1 1 29 LEU CB C -14.342 -34.443 -10.482 1.00 . A A . 27 LEU CB 1 1
4 1740 1 1 29 LEU CD1 C -16.623 -35.175 -9.712 1.00 . A A . 27 LEU CD1 1 1
4 1741 1 1 29 LEU CD2 C -16.197 -32.750 -10.195 1.00 . A A . 27 LEU CD2 1 1
4 1742 1 1 29 LEU CG C -15.855 -34.186 -10.576 1.00 . A A . 27 LEU CG 1 1
4 1743 1 1 29 LEU H H -13.434 -32.490 -8.910 1.00 . A A . 27 LEU H 1 1
4 1744 1 1 29 LEU HA H -14.419 -35.220 -8.487 1.00 . A A . 27 LEU HA 1 1
4 1745 1 1 29 LEU HB2 H -13.833 -33.624 -10.969 1.00 . A A . 27 LEU HB2 1 1
4 1746 1 1 29 LEU HB3 H -14.120 -35.350 -11.019 1.00 . A A . 27 LEU HB3 1 1
4 1747 1 1 29 LEU HD11 H -15.956 -35.960 -9.388 1.00 . A A . 27 LEU HD11 1 1
4 1748 1 1 29 LEU HD12 H -17.429 -35.602 -10.287 1.00 . A A . 27 LEU HD12 1 1
4 1749 1 1 29 LEU HD13 H -17.025 -34.668 -8.850 1.00 . A A . 27 LEU HD13 1 1
4 1750 1 1 29 LEU HD21 H -16.284 -32.671 -9.118 1.00 . A A . 27 LEU HD21 1 1
4 1751 1 1 29 LEU HD22 H -17.136 -32.470 -10.653 1.00 . A A . 27 LEU HD22 1 1
4 1752 1 1 29 LEU HD23 H -15.416 -32.088 -10.542 1.00 . A A . 27 LEU HD23 1 1
4 1753 1 1 29 LEU HG H -16.169 -34.340 -11.598 1.00 . A A . 27 LEU HG 1 1
4 1754 1 1 29 LEU N N -13.727 -33.280 -8.403 1.00 . A A . 27 LEU N 1 1
4 1755 1 1 29 LEU O O -11.386 -34.488 -8.959 1.00 . A A . 27 LEU O 1 1
4 1756 1 1 29 LEU OXT O -12.299 -36.440 -9.341 1.00 . A A . 27 LEU OXT 1 1
5 1757 1 1 3 GLY C C -25.959 -9.448 -7.348 1.00 . A A . 1 GLY C 1 1
5 1758 1 1 3 GLY CA C -26.897 -9.900 -6.249 1.00 . A A . 1 GLY CA 1 1
5 1759 1 1 3 GLY H H -28.901 -9.373 -6.472 1.00 . A A . 1 GLY H 1 1
5 1760 1 1 3 GLY HA2 H -26.342 -9.972 -5.321 1.00 . A A . 1 GLY HA2 1 1
5 1761 1 1 3 GLY HA3 H -27.289 -10.876 -6.498 1.00 . A A . 1 GLY HA3 1 1
5 1762 1 1 3 GLY N N -28.034 -8.968 -6.060 1.00 . A A . 1 GLY N 1 1
5 1763 1 1 3 GLY O O -26.376 -8.770 -8.293 1.00 . A A . 1 GLY O 1 1
5 1764 1 1 4 TYR C C -22.788 -10.646 -8.530 1.00 . A A . 2 TYR C 1 1
5 1765 1 1 4 TYR CA C -23.689 -9.464 -8.230 1.00 . A A . 2 TYR CA 1 1
5 1766 1 1 4 TYR CB C -22.841 -8.287 -7.739 1.00 . A A . 2 TYR CB 1 1
5 1767 1 1 4 TYR CD1 C -21.713 -7.680 -9.920 1.00 . A A . 2 TYR CD1 1 1
5 1768 1 1 4 TYR CD2 C -20.341 -8.140 -8.029 1.00 . A A . 2 TYR CD2 1 1
5 1769 1 1 4 TYR CE1 C -20.588 -7.452 -10.687 1.00 . A A . 2 TYR CE1 1 1
5 1770 1 1 4 TYR CE2 C -19.209 -7.912 -8.788 1.00 . A A . 2 TYR CE2 1 1
5 1771 1 1 4 TYR CG C -21.609 -8.026 -8.579 1.00 . A A . 2 TYR CG 1 1
5 1772 1 1 4 TYR CZ C -19.339 -7.571 -10.117 1.00 . A A . 2 TYR CZ 1 1
5 1773 1 1 4 TYR H H -24.424 -10.376 -6.465 1.00 . A A . 2 TYR H 1 1
5 1774 1 1 4 TYR HA H -24.202 -9.175 -9.137 1.00 . A A . 2 TYR HA 1 1
5 1775 1 1 4 TYR HB2 H -23.439 -7.387 -7.748 1.00 . A A . 2 TYR HB2 1 1
5 1776 1 1 4 TYR HB3 H -22.516 -8.489 -6.732 1.00 . A A . 2 TYR HB3 1 1
5 1777 1 1 4 TYR HD1 H -22.696 -7.594 -10.366 1.00 . A A . 2 TYR HD1 1 1
5 1778 1 1 4 TYR HD2 H -20.244 -8.410 -6.987 1.00 . A A . 2 TYR HD2 1 1
5 1779 1 1 4 TYR HE1 H -20.692 -7.186 -11.728 1.00 . A A . 2 TYR HE1 1 1
5 1780 1 1 4 TYR HE2 H -18.231 -8.002 -8.337 1.00 . A A . 2 TYR HE2 1 1
5 1781 1 1 4 TYR HH H -17.968 -6.412 -10.818 1.00 . A A . 2 TYR HH 1 1
5 1782 1 1 4 TYR N N -24.692 -9.827 -7.236 1.00 . A A . 2 TYR N 1 1
5 1783 1 1 4 TYR O O -22.298 -11.310 -7.613 1.00 . A A . 2 TYR O 1 1
5 1784 1 1 4 TYR OH O -18.216 -7.347 -10.879 1.00 . A A . 2 TYR OH 1 1
5 1785 1 1 5 ILE C C -20.355 -11.439 -10.716 1.00 . A A . 3 ILE C 1 1
5 1786 1 1 5 ILE CA C -21.691 -11.990 -10.220 1.00 . A A . 3 ILE CA 1 1
5 1787 1 1 5 ILE CB C -22.344 -12.853 -11.328 1.00 . A A . 3 ILE CB 1 1
5 1788 1 1 5 ILE CD1 C -23.730 -14.228 -9.679 1.00 . A A . 3 ILE CD1 1 1
5 1789 1 1 5 ILE CG1 C -23.734 -13.319 -10.895 1.00 . A A . 3 ILE CG1 1 1
5 1790 1 1 5 ILE CG2 C -21.474 -14.055 -11.659 1.00 . A A . 3 ILE CG2 1 1
5 1791 1 1 5 ILE H H -22.968 -10.324 -10.495 1.00 . A A . 3 ILE H 1 1
5 1792 1 1 5 ILE HA H -21.514 -12.616 -9.356 1.00 . A A . 3 ILE HA 1 1
5 1793 1 1 5 ILE HB H -22.435 -12.250 -12.221 1.00 . A A . 3 ILE HB 1 1
5 1794 1 1 5 ILE HD11 H -24.101 -13.685 -8.821 1.00 . A A . 3 ILE HD11 1 1
5 1795 1 1 5 ILE HD12 H -22.725 -14.571 -9.482 1.00 . A A . 3 ILE HD12 1 1
5 1796 1 1 5 ILE HD13 H -24.365 -15.080 -9.867 1.00 . A A . 3 ILE HD13 1 1
5 1797 1 1 5 ILE HG12 H -24.335 -12.455 -10.659 1.00 . A A . 3 ILE HG12 1 1
5 1798 1 1 5 ILE HG13 H -24.193 -13.859 -11.712 1.00 . A A . 3 ILE HG13 1 1
5 1799 1 1 5 ILE HG21 H -22.078 -14.807 -12.146 1.00 . A A . 3 ILE HG21 1 1
5 1800 1 1 5 ILE HG22 H -21.056 -14.461 -10.750 1.00 . A A . 3 ILE HG22 1 1
5 1801 1 1 5 ILE HG23 H -20.675 -13.753 -12.322 1.00 . A A . 3 ILE HG23 1 1
5 1802 1 1 5 ILE N N -22.557 -10.896 -9.810 1.00 . A A . 3 ILE N 1 1
5 1803 1 1 5 ILE O O -20.292 -10.831 -11.783 1.00 . A A . 3 ILE O 1 1
5 1804 1 1 6 PRO C C -17.362 -11.812 -11.536 1.00 . A A . 4 PRO C 1 1
5 1805 1 1 6 PRO CA C -17.934 -11.130 -10.299 1.00 . A A . 4 PRO CA 1 1
5 1806 1 1 6 PRO CB C -17.076 -11.465 -9.073 1.00 . A A . 4 PRO CB 1 1
5 1807 1 1 6 PRO CD C -19.263 -12.318 -8.628 1.00 . A A . 4 PRO CD 1 1
5 1808 1 1 6 PRO CG C -17.800 -12.574 -8.384 1.00 . A A . 4 PRO CG 1 1
5 1809 1 1 6 PRO HA H -17.941 -10.061 -10.453 1.00 . A A . 4 PRO HA 1 1
5 1810 1 1 6 PRO HB2 H -16.091 -11.771 -9.396 1.00 . A A . 4 PRO HB2 1 1
5 1811 1 1 6 PRO HB3 H -16.995 -10.591 -8.440 1.00 . A A . 4 PRO HB3 1 1
5 1812 1 1 6 PRO HD2 H -19.810 -13.248 -8.671 1.00 . A A . 4 PRO HD2 1 1
5 1813 1 1 6 PRO HD3 H -19.666 -11.684 -7.854 1.00 . A A . 4 PRO HD3 1 1
5 1814 1 1 6 PRO HG2 H -17.505 -13.525 -8.805 1.00 . A A . 4 PRO HG2 1 1
5 1815 1 1 6 PRO HG3 H -17.586 -12.550 -7.324 1.00 . A A . 4 PRO HG3 1 1
5 1816 1 1 6 PRO N N -19.271 -11.627 -9.935 1.00 . A A . 4 PRO N 1 1
5 1817 1 1 6 PRO O O -17.957 -12.749 -12.078 1.00 . A A . 4 PRO O 1 1
5 1818 1 1 7 ARG C C -15.007 -13.306 -12.794 1.00 . A A . 5 ARG C 1 1
5 1819 1 1 7 ARG CA C -15.544 -11.921 -13.140 1.00 . A A . 5 ARG CA 1 1
5 1820 1 1 7 ARG CB C -14.402 -11.025 -13.632 1.00 . A A . 5 ARG CB 1 1
5 1821 1 1 7 ARG CD C -14.901 -11.095 -16.099 1.00 . A A . 5 ARG CD 1 1
5 1822 1 1 7 ARG CG C -13.883 -11.413 -15.008 1.00 . A A . 5 ARG CG 1 1
5 1823 1 1 7 ARG CZ C -13.473 -11.279 -18.127 1.00 . A A . 5 ARG CZ 1 1
5 1824 1 1 7 ARG H H -15.764 -10.606 -11.498 1.00 . A A . 5 ARG H 1 1
5 1825 1 1 7 ARG HA H -16.286 -12.018 -13.920 1.00 . A A . 5 ARG HA 1 1
5 1826 1 1 7 ARG HB2 H -14.752 -10.004 -13.678 1.00 . A A . 5 ARG HB2 1 1
5 1827 1 1 7 ARG HB3 H -13.582 -11.086 -12.929 1.00 . A A . 5 ARG HB3 1 1
5 1828 1 1 7 ARG HD2 H -15.858 -11.501 -15.801 1.00 . A A . 5 ARG HD2 1 1
5 1829 1 1 7 ARG HD3 H -14.982 -10.021 -16.193 1.00 . A A . 5 ARG HD3 1 1
5 1830 1 1 7 ARG HE H -15.112 -12.381 -17.760 1.00 . A A . 5 ARG HE 1 1
5 1831 1 1 7 ARG HG2 H -12.974 -10.865 -15.205 1.00 . A A . 5 ARG HG2 1 1
5 1832 1 1 7 ARG HG3 H -13.678 -12.475 -15.017 1.00 . A A . 5 ARG HG3 1 1
5 1833 1 1 7 ARG HH11 H -12.876 -9.848 -16.825 1.00 . A A . 5 ARG HH11 1 1
5 1834 1 1 7 ARG HH12 H -11.901 -10.005 -18.248 1.00 . A A . 5 ARG HH12 1 1
5 1835 1 1 7 ARG HH21 H -13.800 -12.604 -19.634 1.00 . A A . 5 ARG HH21 1 1
5 1836 1 1 7 ARG HH22 H -12.407 -11.580 -19.827 1.00 . A A . 5 ARG HH22 1 1
5 1837 1 1 7 ARG N N -16.196 -11.344 -11.976 1.00 . A A . 5 ARG N 1 1
5 1838 1 1 7 ARG NE N -14.532 -11.661 -17.404 1.00 . A A . 5 ARG NE 1 1
5 1839 1 1 7 ARG NH1 N -12.685 -10.301 -17.697 1.00 . A A . 5 ARG NH1 1 1
5 1840 1 1 7 ARG NH2 N -13.209 -11.868 -19.288 1.00 . A A . 5 ARG NH2 1 1
5 1841 1 1 7 ARG O O -14.195 -13.450 -11.874 1.00 . A A . 5 ARG O 1 1
5 1842 1 1 8 ALA C C -13.628 -15.933 -13.701 1.00 . A A . 6 ALA C 1 1
5 1843 1 1 8 ALA CA C -15.066 -15.690 -13.279 1.00 . A A . 6 ALA CA 1 1
5 1844 1 1 8 ALA CB C -15.991 -16.650 -14.008 1.00 . A A . 6 ALA CB 1 1
5 1845 1 1 8 ALA H H -16.130 -14.124 -14.227 1.00 . A A . 6 ALA H 1 1
5 1846 1 1 8 ALA HA H -15.156 -15.882 -12.222 1.00 . A A . 6 ALA HA 1 1
5 1847 1 1 8 ALA HB1 H -15.448 -17.144 -14.801 1.00 . A A . 6 ALA HB1 1 1
5 1848 1 1 8 ALA HB2 H -16.822 -16.102 -14.427 1.00 . A A . 6 ALA HB2 1 1
5 1849 1 1 8 ALA HB3 H -16.364 -17.387 -13.311 1.00 . A A . 6 ALA HB3 1 1
5 1850 1 1 8 ALA N N -15.478 -14.313 -13.517 1.00 . A A . 6 ALA N 1 1
5 1851 1 1 8 ALA O O -13.295 -15.850 -14.884 1.00 . A A . 6 ALA O 1 1
5 1852 1 1 9 PRO C C -11.160 -17.999 -13.411 1.00 . A A . 7 PRO C 1 1
5 1853 1 1 9 PRO CA C -11.353 -16.543 -13.007 1.00 . A A . 7 PRO CA 1 1
5 1854 1 1 9 PRO CB C -10.681 -16.254 -11.666 1.00 . A A . 7 PRO CB 1 1
5 1855 1 1 9 PRO CD C -13.074 -16.399 -11.300 1.00 . A A . 7 PRO CD 1 1
5 1856 1 1 9 PRO CG C -11.724 -16.540 -10.632 1.00 . A A . 7 PRO CG 1 1
5 1857 1 1 9 PRO HA H -10.954 -15.893 -13.772 1.00 . A A . 7 PRO HA 1 1
5 1858 1 1 9 PRO HB2 H -9.823 -16.899 -11.547 1.00 . A A . 7 PRO HB2 1 1
5 1859 1 1 9 PRO HB3 H -10.367 -15.221 -11.635 1.00 . A A . 7 PRO HB3 1 1
5 1860 1 1 9 PRO HD2 H -13.671 -17.281 -11.125 1.00 . A A . 7 PRO HD2 1 1
5 1861 1 1 9 PRO HD3 H -13.586 -15.520 -10.932 1.00 . A A . 7 PRO HD3 1 1
5 1862 1 1 9 PRO HG2 H -11.597 -17.547 -10.263 1.00 . A A . 7 PRO HG2 1 1
5 1863 1 1 9 PRO HG3 H -11.634 -15.833 -9.819 1.00 . A A . 7 PRO HG3 1 1
5 1864 1 1 9 PRO N N -12.756 -16.260 -12.737 1.00 . A A . 7 PRO N 1 1
5 1865 1 1 9 PRO O O -10.385 -18.736 -12.797 1.00 . A A . 7 PRO O 1 1
5 1866 1 1 10 ARG C C -10.845 -19.980 -15.984 1.00 . A A . 8 ARG C 1 1
5 1867 1 1 10 ARG CA C -11.880 -19.773 -14.903 1.00 . A A . 8 ARG CA 1 1
5 1868 1 1 10 ARG CB C -13.252 -20.175 -15.375 1.00 . A A . 8 ARG CB 1 1
5 1869 1 1 10 ARG CD C -15.255 -19.730 -16.815 1.00 . A A . 8 ARG CD 1 1
5 1870 1 1 10 ARG CG C -13.901 -19.211 -16.358 1.00 . A A . 8 ARG CG 1 1
5 1871 1 1 10 ARG CZ C -14.690 -21.192 -18.727 1.00 . A A . 8 ARG CZ 1 1
5 1872 1 1 10 ARG H H -12.526 -17.780 -14.840 1.00 . A A . 8 ARG H 1 1
5 1873 1 1 10 ARG HA H -11.615 -20.400 -14.062 1.00 . A A . 8 ARG HA 1 1
5 1874 1 1 10 ARG HB2 H -13.182 -21.141 -15.839 1.00 . A A . 8 ARG HB2 1 1
5 1875 1 1 10 ARG HB3 H -13.871 -20.241 -14.511 1.00 . A A . 8 ARG HB3 1 1
5 1876 1 1 10 ARG HD2 H -15.895 -19.834 -15.950 1.00 . A A . 8 ARG HD2 1 1
5 1877 1 1 10 ARG HD3 H -15.689 -19.012 -17.499 1.00 . A A . 8 ARG HD3 1 1
5 1878 1 1 10 ARG HE H -15.419 -21.829 -16.976 1.00 . A A . 8 ARG HE 1 1
5 1879 1 1 10 ARG HG2 H -14.037 -18.255 -15.875 1.00 . A A . 8 ARG HG2 1 1
5 1880 1 1 10 ARG HG3 H -13.256 -19.099 -17.216 1.00 . A A . 8 ARG HG3 1 1
5 1881 1 1 10 ARG HH11 H -14.547 -19.208 -19.114 1.00 . A A . 8 ARG HH11 1 1
5 1882 1 1 10 ARG HH12 H -14.028 -20.251 -20.403 1.00 . A A . 8 ARG HH12 1 1
5 1883 1 1 10 ARG HH21 H -14.825 -23.209 -18.667 1.00 . A A . 8 ARG HH21 1 1
5 1884 1 1 10 ARG HH22 H -14.212 -22.548 -20.156 1.00 . A A . 8 ARG HH22 1 1
5 1885 1 1 10 ARG N N -11.912 -18.411 -14.421 1.00 . A A . 8 ARG N 1 1
5 1886 1 1 10 ARG NE N -15.152 -21.028 -17.488 1.00 . A A . 8 ARG NE 1 1
5 1887 1 1 10 ARG NH1 N -14.405 -20.133 -19.478 1.00 . A A . 8 ARG NH1 1 1
5 1888 1 1 10 ARG NH2 N -14.567 -22.414 -19.225 1.00 . A A . 8 ARG NH2 1 1
5 1889 1 1 10 ARG O O -11.144 -20.263 -17.145 1.00 . A A . 8 ARG O 1 1
5 1890 1 1 11 ASP C C -7.981 -21.502 -16.297 1.00 . A A . 9 ASP C 1 1
5 1891 1 1 11 ASP CA C -8.469 -20.057 -16.413 1.00 . A A . 9 ASP CA 1 1
5 1892 1 1 11 ASP CB C -7.368 -19.043 -16.054 1.00 . A A . 9 ASP CB 1 1
5 1893 1 1 11 ASP CG C -6.860 -19.164 -14.632 1.00 . A A . 9 ASP CG 1 1
5 1894 1 1 11 ASP H H -9.498 -19.666 -14.616 1.00 . A A . 9 ASP H 1 1
5 1895 1 1 11 ASP HA H -8.790 -19.884 -17.430 1.00 . A A . 9 ASP HA 1 1
5 1896 1 1 11 ASP HB2 H -6.532 -19.172 -16.723 1.00 . A A . 9 ASP HB2 1 1
5 1897 1 1 11 ASP HB3 H -7.770 -18.049 -16.177 1.00 . A A . 9 ASP HB3 1 1
5 1898 1 1 11 ASP N N -9.624 -19.864 -15.558 1.00 . A A . 9 ASP N 1 1
5 1899 1 1 11 ASP O O -6.936 -21.792 -15.713 1.00 . A A . 9 ASP O 1 1
5 1900 1 1 11 ASP OD1 O -7.663 -19.004 -13.694 1.00 . A A . 9 ASP OD1 1 1
5 1901 1 1 11 ASP OD2 O -5.651 -19.393 -14.454 1.00 . A A . 9 ASP OD2 1 1
5 1902 1 1 12 GLY C C -8.909 -24.413 -15.427 1.00 . A A . 10 GLY C 1 1
5 1903 1 1 12 GLY CA C -8.469 -23.830 -16.752 1.00 . A A . 10 GLY CA 1 1
5 1904 1 1 12 GLY H H -9.622 -22.124 -17.247 1.00 . A A . 10 GLY H 1 1
5 1905 1 1 12 GLY HA2 H -8.974 -24.352 -17.555 1.00 . A A . 10 GLY HA2 1 1
5 1906 1 1 12 GLY HA3 H -7.401 -23.964 -16.856 1.00 . A A . 10 GLY HA3 1 1
5 1907 1 1 12 GLY N N -8.787 -22.415 -16.825 1.00 . A A . 10 GLY N 1 1
5 1908 1 1 12 GLY O O -8.408 -25.443 -14.982 1.00 . A A . 10 GLY O 1 1
5 1909 1 1 13 GLN C C -11.890 -23.746 -13.573 1.00 . A A . 11 GLN C 1 1
5 1910 1 1 13 GLN CA C -10.411 -24.091 -13.535 1.00 . A A . 11 GLN CA 1 1
5 1911 1 1 13 GLN CB C -9.703 -23.323 -12.430 1.00 . A A . 11 GLN CB 1 1
5 1912 1 1 13 GLN CD C -7.514 -22.683 -11.355 1.00 . A A . 11 GLN CD 1 1
5 1913 1 1 13 GLN CG C -8.214 -23.609 -12.323 1.00 . A A . 11 GLN CG 1 1
5 1914 1 1 13 GLN H H -10.205 -22.933 -15.217 1.00 . A A . 11 GLN H 1 1
5 1915 1 1 13 GLN HA H -10.289 -25.157 -13.389 1.00 . A A . 11 GLN HA 1 1
5 1916 1 1 13 GLN HB2 H -9.833 -22.267 -12.597 1.00 . A A . 11 GLN HB2 1 1
5 1917 1 1 13 GLN HB3 H -10.163 -23.575 -11.502 1.00 . A A . 11 GLN HB3 1 1
5 1918 1 1 13 GLN HE21 H -6.464 -21.887 -12.838 1.00 . A A . 11 GLN HE21 1 1
5 1919 1 1 13 GLN HE22 H -6.152 -21.240 -11.266 1.00 . A A . 11 GLN HE22 1 1
5 1920 1 1 13 GLN HG2 H -8.079 -24.624 -11.986 1.00 . A A . 11 GLN HG2 1 1
5 1921 1 1 13 GLN HG3 H -7.768 -23.495 -13.300 1.00 . A A . 11 GLN HG3 1 1
5 1922 1 1 13 GLN N N -9.857 -23.728 -14.804 1.00 . A A . 11 GLN N 1 1
5 1923 1 1 13 GLN NE2 N -6.621 -21.855 -11.871 1.00 . A A . 11 GLN NE2 1 1
5 1924 1 1 13 GLN O O -12.262 -22.584 -13.705 1.00 . A A . 11 GLN O 1 1
5 1925 1 1 13 GLN OE1 O -7.784 -22.707 -10.154 1.00 . A A . 11 GLN OE1 1 1
5 1926 1 1 14 ALA C C -14.740 -23.980 -12.320 1.00 . A A . 12 ALA C 1 1
5 1927 1 1 14 ALA CA C -14.164 -24.583 -13.586 1.00 . A A . 12 ALA CA 1 1
5 1928 1 1 14 ALA CB C -14.853 -25.905 -13.889 1.00 . A A . 12 ALA CB 1 1
5 1929 1 1 14 ALA H H -12.351 -25.651 -13.425 1.00 . A A . 12 ALA H 1 1
5 1930 1 1 14 ALA HA H -14.360 -23.910 -14.407 1.00 . A A . 12 ALA HA 1 1
5 1931 1 1 14 ALA HB1 H -14.112 -26.682 -13.998 1.00 . A A . 12 ALA HB1 1 1
5 1932 1 1 14 ALA HB2 H -15.418 -25.813 -14.805 1.00 . A A . 12 ALA HB2 1 1
5 1933 1 1 14 ALA HB3 H -15.522 -26.158 -13.078 1.00 . A A . 12 ALA HB3 1 1
5 1934 1 1 14 ALA N N -12.719 -24.760 -13.505 1.00 . A A . 12 ALA N 1 1
5 1935 1 1 14 ALA O O -14.445 -24.435 -11.219 1.00 . A A . 12 ALA O 1 1
5 1936 1 1 15 TYR C C -17.740 -22.494 -11.422 1.00 . A A . 13 TYR C 1 1
5 1937 1 1 15 TYR CA C -16.226 -22.325 -11.358 1.00 . A A . 13 TYR CA 1 1
5 1938 1 1 15 TYR CB C -15.861 -20.835 -11.282 1.00 . A A . 13 TYR CB 1 1
5 1939 1 1 15 TYR CD1 C -14.530 -20.354 -9.209 1.00 . A A . 13 TYR CD1 1 1
5 1940 1 1 15 TYR CD2 C -13.369 -20.442 -11.264 1.00 . A A . 13 TYR CD2 1 1
5 1941 1 1 15 TYR CE1 C -13.368 -20.069 -8.539 1.00 . A A . 13 TYR CE1 1 1
5 1942 1 1 15 TYR CE2 C -12.192 -20.163 -10.604 1.00 . A A . 13 TYR CE2 1 1
5 1943 1 1 15 TYR CG C -14.559 -20.542 -10.575 1.00 . A A . 13 TYR CG 1 1
5 1944 1 1 15 TYR CZ C -12.195 -19.974 -9.242 1.00 . A A . 13 TYR CZ 1 1
5 1945 1 1 15 TYR H H -15.794 -22.668 -13.399 1.00 . A A . 13 TYR H 1 1
5 1946 1 1 15 TYR HA H -15.868 -22.815 -10.465 1.00 . A A . 13 TYR HA 1 1
5 1947 1 1 15 TYR HB2 H -15.794 -20.423 -12.271 1.00 . A A . 13 TYR HB2 1 1
5 1948 1 1 15 TYR HB3 H -16.643 -20.318 -10.744 1.00 . A A . 13 TYR HB3 1 1
5 1949 1 1 15 TYR HD1 H -15.451 -20.441 -8.648 1.00 . A A . 13 TYR HD1 1 1
5 1950 1 1 15 TYR HD2 H -13.364 -20.600 -12.326 1.00 . A A . 13 TYR HD2 1 1
5 1951 1 1 15 TYR HE1 H -13.391 -19.931 -7.461 1.00 . A A . 13 TYR HE1 1 1
5 1952 1 1 15 TYR HE2 H -11.277 -20.091 -11.155 1.00 . A A . 13 TYR HE2 1 1
5 1953 1 1 15 TYR HH H -11.123 -19.852 -7.649 1.00 . A A . 13 TYR HH 1 1
5 1954 1 1 15 TYR N N -15.585 -22.972 -12.488 1.00 . A A . 13 TYR N 1 1
5 1955 1 1 15 TYR O O -18.378 -22.108 -12.403 1.00 . A A . 13 TYR O 1 1
5 1956 1 1 15 TYR OH O -11.018 -19.688 -8.594 1.00 . A A . 13 TYR OH 1 1
5 1957 1 1 16 VAL C C -20.387 -21.976 -9.769 1.00 . A A . 14 VAL C 1 1
5 1958 1 1 16 VAL CA C -19.743 -23.253 -10.278 1.00 . A A . 14 VAL CA 1 1
5 1959 1 1 16 VAL CB C -20.102 -24.466 -9.381 1.00 . A A . 14 VAL CB 1 1
5 1960 1 1 16 VAL CG1 C -19.362 -24.408 -8.059 1.00 . A A . 14 VAL CG1 1 1
5 1961 1 1 16 VAL CG2 C -21.600 -24.598 -9.140 1.00 . A A . 14 VAL CG2 1 1
5 1962 1 1 16 VAL H H -17.743 -23.328 -9.602 1.00 . A A . 14 VAL H 1 1
5 1963 1 1 16 VAL HA H -20.107 -23.448 -11.277 1.00 . A A . 14 VAL HA 1 1
5 1964 1 1 16 VAL HB H -19.783 -25.346 -9.902 1.00 . A A . 14 VAL HB 1 1
5 1965 1 1 16 VAL HG11 H -18.347 -24.746 -8.197 1.00 . A A . 14 VAL HG11 1 1
5 1966 1 1 16 VAL HG12 H -19.859 -25.042 -7.340 1.00 . A A . 14 VAL HG12 1 1
5 1967 1 1 16 VAL HG13 H -19.352 -23.391 -7.697 1.00 . A A . 14 VAL HG13 1 1
5 1968 1 1 16 VAL HG21 H -22.081 -24.961 -10.037 1.00 . A A . 14 VAL HG21 1 1
5 1969 1 1 16 VAL HG22 H -22.011 -23.635 -8.873 1.00 . A A . 14 VAL HG22 1 1
5 1970 1 1 16 VAL HG23 H -21.772 -25.297 -8.332 1.00 . A A . 14 VAL HG23 1 1
5 1971 1 1 16 VAL N N -18.308 -23.056 -10.361 1.00 . A A . 14 VAL N 1 1
5 1972 1 1 16 VAL O O -19.728 -21.144 -9.138 1.00 . A A . 14 VAL O 1 1
5 1973 1 1 17 ARG C C -23.058 -20.732 -8.332 1.00 . A A . 15 ARG C 1 1
5 1974 1 1 17 ARG CA C -22.381 -20.612 -9.689 1.00 . A A . 15 ARG CA 1 1
5 1975 1 1 17 ARG CB C -23.436 -20.239 -10.735 1.00 . A A . 15 ARG CB 1 1
5 1976 1 1 17 ARG CD C -23.935 -19.241 -12.975 1.00 . A A . 15 ARG CD 1 1
5 1977 1 1 17 ARG CG C -22.867 -19.866 -12.096 1.00 . A A . 15 ARG CG 1 1
5 1978 1 1 17 ARG CZ C -26.253 -19.713 -13.645 1.00 . A A . 15 ARG CZ 1 1
5 1979 1 1 17 ARG H H -22.107 -22.508 -10.604 1.00 . A A . 15 ARG H 1 1
5 1980 1 1 17 ARG HA H -21.663 -19.812 -9.635 1.00 . A A . 15 ARG HA 1 1
5 1981 1 1 17 ARG HB2 H -24.112 -21.071 -10.864 1.00 . A A . 15 ARG HB2 1 1
5 1982 1 1 17 ARG HB3 H -23.999 -19.392 -10.366 1.00 . A A . 15 ARG HB3 1 1
5 1983 1 1 17 ARG HD2 H -24.229 -18.294 -12.543 1.00 . A A . 15 ARG HD2 1 1
5 1984 1 1 17 ARG HD3 H -23.519 -19.072 -13.959 1.00 . A A . 15 ARG HD3 1 1
5 1985 1 1 17 ARG HE H -25.034 -21.024 -12.753 1.00 . A A . 15 ARG HE 1 1
5 1986 1 1 17 ARG HG2 H -22.067 -19.152 -11.961 1.00 . A A . 15 ARG HG2 1 1
5 1987 1 1 17 ARG HG3 H -22.485 -20.754 -12.582 1.00 . A A . 15 ARG HG3 1 1
5 1988 1 1 17 ARG HH11 H -25.636 -17.808 -14.023 1.00 . A A . 15 ARG HH11 1 1
5 1989 1 1 17 ARG HH12 H -27.273 -18.168 -14.492 1.00 . A A . 15 ARG HH12 1 1
5 1990 1 1 17 ARG HH21 H -27.116 -21.522 -13.405 1.00 . A A . 15 ARG HH21 1 1
5 1991 1 1 17 ARG HH22 H -28.116 -20.320 -14.164 1.00 . A A . 15 ARG HH22 1 1
5 1992 1 1 17 ARG N N -21.656 -21.811 -10.080 1.00 . A A . 15 ARG N 1 1
5 1993 1 1 17 ARG NE N -25.108 -20.098 -13.096 1.00 . A A . 15 ARG NE 1 1
5 1994 1 1 17 ARG NH1 N -26.398 -18.466 -14.095 1.00 . A A . 15 ARG NH1 1 1
5 1995 1 1 17 ARG NH2 N -27.241 -20.585 -13.746 1.00 . A A . 15 ARG NH2 1 1
5 1996 1 1 17 ARG O O -23.934 -21.573 -8.123 1.00 . A A . 15 ARG O 1 1
5 1997 1 1 18 LYS C C -23.820 -18.344 -5.955 1.00 . A A . 16 LYS C 1 1
5 1998 1 1 18 LYS CA C -23.287 -19.747 -6.122 1.00 . A A . 16 LYS CA 1 1
5 1999 1 1 18 LYS CB C -22.285 -20.084 -5.015 1.00 . A A . 16 LYS CB 1 1
5 2000 1 1 18 LYS CD C -21.069 -21.866 -3.732 1.00 . A A . 16 LYS CD 1 1
5 2001 1 1 18 LYS CE C -20.818 -23.360 -3.587 1.00 . A A . 16 LYS CE 1 1
5 2002 1 1 18 LYS CG C -21.967 -21.564 -4.919 1.00 . A A . 16 LYS CG 1 1
5 2003 1 1 18 LYS H H -22.020 -19.157 -7.698 1.00 . A A . 16 LYS H 1 1
5 2004 1 1 18 LYS HA H -24.113 -20.434 -6.086 1.00 . A A . 16 LYS HA 1 1
5 2005 1 1 18 LYS HB2 H -21.364 -19.551 -5.203 1.00 . A A . 16 LYS HB2 1 1
5 2006 1 1 18 LYS HB3 H -22.692 -19.761 -4.068 1.00 . A A . 16 LYS HB3 1 1
5 2007 1 1 18 LYS HD2 H -20.121 -21.367 -3.875 1.00 . A A . 16 LYS HD2 1 1
5 2008 1 1 18 LYS HD3 H -21.539 -21.500 -2.830 1.00 . A A . 16 LYS HD3 1 1
5 2009 1 1 18 LYS HE2 H -20.375 -23.731 -4.499 1.00 . A A . 16 LYS HE2 1 1
5 2010 1 1 18 LYS HE3 H -20.130 -23.516 -2.769 1.00 . A A . 16 LYS HE3 1 1
5 2011 1 1 18 LYS HG2 H -22.890 -22.116 -4.812 1.00 . A A . 16 LYS HG2 1 1
5 2012 1 1 18 LYS HG3 H -21.467 -21.875 -5.825 1.00 . A A . 16 LYS HG3 1 1
5 2013 1 1 18 LYS HZ1 H -22.838 -23.802 -3.950 1.00 . A A . 16 LYS HZ1 1 1
5 2014 1 1 18 LYS HZ2 H -22.372 -23.961 -2.323 1.00 . A A . 16 LYS HZ2 1 1
5 2015 1 1 18 LYS HZ3 H -21.913 -25.143 -3.455 1.00 . A A . 16 LYS HZ3 1 1
5 2016 1 1 18 LYS N N -22.687 -19.831 -7.440 1.00 . A A . 16 LYS N 1 1
5 2017 1 1 18 LYS NZ N -22.071 -24.116 -3.313 1.00 . A A . 16 LYS NZ 1 1
5 2018 1 1 18 LYS O O -23.792 -17.568 -6.910 1.00 . A A . 16 LYS O 1 1
5 2019 1 1 19 ASP C C -23.735 -15.647 -4.611 1.00 . A A . 17 ASP C 1 1
5 2020 1 1 19 ASP CA C -24.837 -16.666 -4.571 1.00 . A A . 17 ASP CA 1 1
5 2021 1 1 19 ASP CB C -25.616 -16.504 -3.291 1.00 . A A . 17 ASP CB 1 1
5 2022 1 1 19 ASP CG C -25.587 -17.718 -2.386 1.00 . A A . 17 ASP CG 1 1
5 2023 1 1 19 ASP H H -24.319 -18.649 -4.038 1.00 . A A . 17 ASP H 1 1
5 2024 1 1 19 ASP HA H -25.503 -16.466 -5.402 1.00 . A A . 17 ASP HA 1 1
5 2025 1 1 19 ASP HB2 H -25.201 -15.664 -2.762 1.00 . A A . 17 ASP HB2 1 1
5 2026 1 1 19 ASP HB3 H -26.634 -16.283 -3.553 1.00 . A A . 17 ASP HB3 1 1
5 2027 1 1 19 ASP N N -24.310 -18.003 -4.773 1.00 . A A . 17 ASP N 1 1
5 2028 1 1 19 ASP O O -23.006 -15.425 -3.644 1.00 . A A . 17 ASP O 1 1
5 2029 1 1 19 ASP OD1 O -26.077 -18.789 -2.805 1.00 . A A . 17 ASP OD1 1 1
5 2030 1 1 19 ASP OD2 O -25.089 -17.598 -1.251 1.00 . A A . 17 ASP OD2 1 1
5 2031 1 1 20 GLY C C -21.225 -14.511 -5.842 1.00 . A A . 18 GLY C 1 1
5 2032 1 1 20 GLY CA C -22.653 -14.032 -6.050 1.00 . A A . 18 GLY CA 1 1
5 2033 1 1 20 GLY H H -24.285 -15.312 -6.439 1.00 . A A . 18 GLY H 1 1
5 2034 1 1 20 GLY HA2 H -22.771 -13.709 -7.074 1.00 . A A . 18 GLY HA2 1 1
5 2035 1 1 20 GLY HA3 H -22.834 -13.193 -5.401 1.00 . A A . 18 GLY HA3 1 1
5 2036 1 1 20 GLY N N -23.646 -15.048 -5.763 1.00 . A A . 18 GLY N 1 1
5 2037 1 1 20 GLY O O -20.304 -13.701 -5.720 1.00 . A A . 18 GLY O 1 1
5 2038 1 1 21 GLU C C -19.293 -17.372 -6.637 1.00 . A A . 19 GLU C 1 1
5 2039 1 1 21 GLU CA C -19.726 -16.406 -5.542 1.00 . A A . 19 GLU CA 1 1
5 2040 1 1 21 GLU CB C -19.723 -17.156 -4.207 1.00 . A A . 19 GLU CB 1 1
5 2041 1 1 21 GLU CD C -18.724 -15.358 -2.776 1.00 . A A . 19 GLU CD 1 1
5 2042 1 1 21 GLU CG C -19.905 -16.266 -2.999 1.00 . A A . 19 GLU CG 1 1
5 2043 1 1 21 GLU H H -21.822 -16.420 -5.860 1.00 . A A . 19 GLU H 1 1
5 2044 1 1 21 GLU HA H -19.014 -15.598 -5.492 1.00 . A A . 19 GLU HA 1 1
5 2045 1 1 21 GLU HB2 H -20.526 -17.878 -4.213 1.00 . A A . 19 GLU HB2 1 1
5 2046 1 1 21 GLU HB3 H -18.784 -17.680 -4.100 1.00 . A A . 19 GLU HB3 1 1
5 2047 1 1 21 GLU HG2 H -20.789 -15.660 -3.145 1.00 . A A . 19 GLU HG2 1 1
5 2048 1 1 21 GLU HG3 H -20.035 -16.887 -2.129 1.00 . A A . 19 GLU HG3 1 1
5 2049 1 1 21 GLU N N -21.043 -15.827 -5.774 1.00 . A A . 19 GLU N 1 1
5 2050 1 1 21 GLU O O -20.095 -18.162 -7.142 1.00 . A A . 19 GLU O 1 1
5 2051 1 1 21 GLU OE1 O -17.588 -15.870 -2.698 1.00 . A A . 19 GLU OE1 1 1
5 2052 1 1 21 GLU OE2 O -18.928 -14.137 -2.668 1.00 . A A . 19 GLU OE2 1 1
5 2053 1 1 22 TRP C C -16.621 -19.305 -7.087 1.00 . A A . 20 TRP C 1 1
5 2054 1 1 22 TRP CA C -17.411 -18.298 -7.876 1.00 . A A . 20 TRP CA 1 1
5 2055 1 1 22 TRP CB C -16.520 -17.613 -8.920 1.00 . A A . 20 TRP CB 1 1
5 2056 1 1 22 TRP CD1 C -17.240 -15.647 -10.391 1.00 . A A . 20 TRP CD1 1 1
5 2057 1 1 22 TRP CD2 C -18.174 -17.603 -10.918 1.00 . A A . 20 TRP CD2 1 1
5 2058 1 1 22 TRP CE2 C -18.647 -16.632 -11.819 1.00 . A A . 20 TRP CE2 1 1
5 2059 1 1 22 TRP CE3 C -18.613 -18.915 -11.045 1.00 . A A . 20 TRP CE3 1 1
5 2060 1 1 22 TRP CG C -17.276 -16.957 -10.024 1.00 . A A . 20 TRP CG 1 1
5 2061 1 1 22 TRP CH2 C -19.962 -18.245 -12.936 1.00 . A A . 20 TRP CH2 1 1
5 2062 1 1 22 TRP CZ2 C -19.544 -16.942 -12.838 1.00 . A A . 20 TRP CZ2 1 1
5 2063 1 1 22 TRP CZ3 C -19.504 -19.225 -12.044 1.00 . A A . 20 TRP CZ3 1 1
5 2064 1 1 22 TRP H H -17.405 -16.751 -6.433 1.00 . A A . 20 TRP H 1 1
5 2065 1 1 22 TRP HA H -18.217 -18.835 -8.369 1.00 . A A . 20 TRP HA 1 1
5 2066 1 1 22 TRP HB2 H -15.915 -16.867 -8.446 1.00 . A A . 20 TRP HB2 1 1
5 2067 1 1 22 TRP HB3 H -15.872 -18.354 -9.363 1.00 . A A . 20 TRP HB3 1 1
5 2068 1 1 22 TRP HD1 H -16.647 -14.893 -9.892 1.00 . A A . 20 TRP HD1 1 1
5 2069 1 1 22 TRP HE1 H -18.192 -14.579 -11.940 1.00 . A A . 20 TRP HE1 1 1
5 2070 1 1 22 TRP HE3 H -18.274 -19.684 -10.366 1.00 . A A . 20 TRP HE3 1 1
5 2071 1 1 22 TRP HH2 H -20.666 -18.536 -13.705 1.00 . A A . 20 TRP HH2 1 1
5 2072 1 1 22 TRP HZ2 H -19.905 -16.194 -13.531 1.00 . A A . 20 TRP HZ2 1 1
5 2073 1 1 22 TRP HZ3 H -19.849 -20.244 -12.148 1.00 . A A . 20 TRP HZ3 1 1
5 2074 1 1 22 TRP N N -17.996 -17.361 -6.925 1.00 . A A . 20 TRP N 1 1
5 2075 1 1 22 TRP NE1 N -18.056 -15.442 -11.481 1.00 . A A . 20 TRP NE1 1 1
5 2076 1 1 22 TRP O O -15.948 -18.962 -6.117 1.00 . A A . 20 TRP O 1 1
5 2077 1 1 23 VAL C C -15.584 -22.717 -7.682 1.00 . A A . 21 VAL C 1 1
5 2078 1 1 23 VAL CA C -16.128 -21.647 -6.751 1.00 . A A . 21 VAL CA 1 1
5 2079 1 1 23 VAL CB C -17.155 -22.271 -5.825 1.00 . A A . 21 VAL CB 1 1
5 2080 1 1 23 VAL CG1 C -16.809 -21.987 -4.377 1.00 . A A . 21 VAL CG1 1 1
5 2081 1 1 23 VAL CG2 C -18.520 -21.728 -6.174 1.00 . A A . 21 VAL CG2 1 1
5 2082 1 1 23 VAL H H -17.368 -20.766 -8.218 1.00 . A A . 21 VAL H 1 1
5 2083 1 1 23 VAL HA H -15.323 -21.249 -6.154 1.00 . A A . 21 VAL HA 1 1
5 2084 1 1 23 VAL HB H -17.162 -23.323 -5.994 1.00 . A A . 21 VAL HB 1 1
5 2085 1 1 23 VAL HG11 H -17.552 -22.431 -3.733 1.00 . A A . 21 VAL HG11 1 1
5 2086 1 1 23 VAL HG12 H -16.785 -20.918 -4.221 1.00 . A A . 21 VAL HG12 1 1
5 2087 1 1 23 VAL HG13 H -15.838 -22.404 -4.153 1.00 . A A . 21 VAL HG13 1 1
5 2088 1 1 23 VAL HG21 H -18.591 -21.639 -7.253 1.00 . A A . 21 VAL HG21 1 1
5 2089 1 1 23 VAL HG22 H -18.639 -20.752 -5.728 1.00 . A A . 21 VAL HG22 1 1
5 2090 1 1 23 VAL HG23 H -19.279 -22.395 -5.816 1.00 . A A . 21 VAL HG23 1 1
5 2091 1 1 23 VAL N N -16.767 -20.558 -7.465 1.00 . A A . 21 VAL N 1 1
5 2092 1 1 23 VAL O O -16.255 -23.135 -8.617 1.00 . A A . 21 VAL O 1 1
5 2093 1 1 24 LEU C C -14.520 -25.463 -8.005 1.00 . A A . 22 LEU C 1 1
5 2094 1 1 24 LEU CA C -13.733 -24.183 -8.185 1.00 . A A . 22 LEU CA 1 1
5 2095 1 1 24 LEU CB C -12.304 -24.311 -7.690 1.00 . A A . 22 LEU CB 1 1
5 2096 1 1 24 LEU CD1 C -11.359 -25.783 -9.494 1.00 . A A . 22 LEU CD1 1 1
5 2097 1 1 24 LEU CD2 C -11.380 -23.303 -9.750 1.00 . A A . 22 LEU CD2 1 1
5 2098 1 1 24 LEU CG C -11.244 -24.451 -8.775 1.00 . A A . 22 LEU CG 1 1
5 2099 1 1 24 LEU H H -13.902 -22.810 -6.625 1.00 . A A . 22 LEU H 1 1
5 2100 1 1 24 LEU HA H -13.741 -23.889 -9.224 1.00 . A A . 22 LEU HA 1 1
5 2101 1 1 24 LEU HB2 H -12.078 -23.425 -7.111 1.00 . A A . 22 LEU HB2 1 1
5 2102 1 1 24 LEU HB3 H -12.255 -25.158 -7.045 1.00 . A A . 22 LEU HB3 1 1
5 2103 1 1 24 LEU HD11 H -10.810 -26.537 -8.949 1.00 . A A . 22 LEU HD11 1 1
5 2104 1 1 24 LEU HD12 H -10.953 -25.690 -10.490 1.00 . A A . 22 LEU HD12 1 1
5 2105 1 1 24 LEU HD13 H -12.398 -26.068 -9.557 1.00 . A A . 22 LEU HD13 1 1
5 2106 1 1 24 LEU HD21 H -12.167 -22.639 -9.419 1.00 . A A . 22 LEU HD21 1 1
5 2107 1 1 24 LEU HD22 H -11.626 -23.688 -10.728 1.00 . A A . 22 LEU HD22 1 1
5 2108 1 1 24 LEU HD23 H -10.449 -22.757 -9.801 1.00 . A A . 22 LEU HD23 1 1
5 2109 1 1 24 LEU HG H -10.268 -24.391 -8.326 1.00 . A A . 22 LEU HG 1 1
5 2110 1 1 24 LEU N N -14.375 -23.163 -7.402 1.00 . A A . 22 LEU N 1 1
5 2111 1 1 24 LEU O O -14.815 -25.839 -6.878 1.00 . A A . 22 LEU O 1 1
5 2112 1 1 25 LEU C C -15.084 -28.526 -9.559 1.00 . A A . 23 LEU C 1 1
5 2113 1 1 25 LEU CA C -15.733 -27.300 -8.942 1.00 . A A . 23 LEU CA 1 1
5 2114 1 1 25 LEU CB C -17.101 -27.059 -9.565 1.00 . A A . 23 LEU CB 1 1
5 2115 1 1 25 LEU CD1 C -17.708 -28.808 -11.246 1.00 . A A . 23 LEU CD1 1 1
5 2116 1 1 25 LEU CD2 C -18.037 -26.384 -11.774 1.00 . A A . 23 LEU CD2 1 1
5 2117 1 1 25 LEU CG C -17.185 -27.399 -11.042 1.00 . A A . 23 LEU CG 1 1
5 2118 1 1 25 LEU H H -14.701 -25.764 -9.996 1.00 . A A . 23 LEU H 1 1
5 2119 1 1 25 LEU HA H -15.861 -27.464 -7.886 1.00 . A A . 23 LEU HA 1 1
5 2120 1 1 25 LEU HB2 H -17.833 -27.646 -9.030 1.00 . A A . 23 LEU HB2 1 1
5 2121 1 1 25 LEU HB3 H -17.338 -26.016 -9.450 1.00 . A A . 23 LEU HB3 1 1
5 2122 1 1 25 LEU HD11 H -17.518 -29.116 -12.262 1.00 . A A . 23 LEU HD11 1 1
5 2123 1 1 25 LEU HD12 H -18.768 -28.831 -11.050 1.00 . A A . 23 LEU HD12 1 1
5 2124 1 1 25 LEU HD13 H -17.198 -29.481 -10.568 1.00 . A A . 23 LEU HD13 1 1
5 2125 1 1 25 LEU HD21 H -18.941 -26.209 -11.216 1.00 . A A . 23 LEU HD21 1 1
5 2126 1 1 25 LEU HD22 H -18.282 -26.761 -12.758 1.00 . A A . 23 LEU HD22 1 1
5 2127 1 1 25 LEU HD23 H -17.488 -25.460 -11.865 1.00 . A A . 23 LEU HD23 1 1
5 2128 1 1 25 LEU HG H -16.189 -27.362 -11.448 1.00 . A A . 23 LEU HG 1 1
5 2129 1 1 25 LEU N N -14.918 -26.111 -9.090 1.00 . A A . 23 LEU N 1 1
5 2130 1 1 25 LEU O O -15.297 -29.637 -9.089 1.00 . A A . 23 LEU O 1 1
5 2131 1 1 26 SER C C -12.931 -30.310 -10.330 1.00 . A A . 24 SER C 1 1
5 2132 1 1 26 SER CA C -13.628 -29.410 -11.322 1.00 . A A . 24 SER CA 1 1
5 2133 1 1 26 SER CB C -12.600 -28.843 -12.280 1.00 . A A . 24 SER CB 1 1
5 2134 1 1 26 SER H H -14.209 -27.398 -10.950 1.00 . A A . 24 SER H 1 1
5 2135 1 1 26 SER HA H -14.362 -29.978 -11.874 1.00 . A A . 24 SER HA 1 1
5 2136 1 1 26 SER HB2 H -11.905 -29.628 -12.556 1.00 . A A . 24 SER HB2 1 1
5 2137 1 1 26 SER HB3 H -13.097 -28.476 -13.151 1.00 . A A . 24 SER HB3 1 1
5 2138 1 1 26 SER HG H -10.932 -27.899 -11.876 1.00 . A A . 24 SER HG 1 1
5 2139 1 1 26 SER N N -14.314 -28.315 -10.623 1.00 . A A . 24 SER N 1 1
5 2140 1 1 26 SER O O -12.963 -31.536 -10.425 1.00 . A A . 24 SER O 1 1
5 2141 1 1 26 SER OG O -11.874 -27.783 -11.684 1.00 . A A . 24 SER OG 1 1
5 2142 1 1 27 THR C C -12.457 -31.295 -7.561 1.00 . A A . 25 THR C 1 1
5 2143 1 1 27 THR CA C -11.571 -30.294 -8.312 1.00 . A A . 25 THR CA 1 1
5 2144 1 1 27 THR CB C -11.039 -29.210 -7.364 1.00 . A A . 25 THR CB 1 1
5 2145 1 1 27 THR CG2 C -12.103 -28.266 -6.844 1.00 . A A . 25 THR CG2 1 1
5 2146 1 1 27 THR H H -12.337 -28.673 -9.419 1.00 . A A . 25 THR H 1 1
5 2147 1 1 27 THR HA H -10.748 -30.815 -8.760 1.00 . A A . 25 THR HA 1 1
5 2148 1 1 27 THR HB H -10.339 -28.615 -7.908 1.00 . A A . 25 THR HB 1 1
5 2149 1 1 27 THR HG1 H -9.716 -29.129 -5.910 1.00 . A A . 25 THR HG1 1 1
5 2150 1 1 27 THR HG21 H -11.899 -27.264 -7.196 1.00 . A A . 25 THR HG21 1 1
5 2151 1 1 27 THR HG22 H -12.095 -28.277 -5.766 1.00 . A A . 25 THR HG22 1 1
5 2152 1 1 27 THR HG23 H -13.073 -28.581 -7.201 1.00 . A A . 25 THR HG23 1 1
5 2153 1 1 27 THR N N -12.305 -29.650 -9.384 1.00 . A A . 25 THR N 1 1
5 2154 1 1 27 THR O O -12.035 -32.408 -7.242 1.00 . A A . 25 THR O 1 1
5 2155 1 1 27 THR OG1 O -10.369 -29.766 -6.244 1.00 . A A . 25 THR OG1 1 1
5 2156 1 1 28 PHE C C -14.972 -32.992 -7.318 1.00 . A A . 26 PHE C 1 1
5 2157 1 1 28 PHE CA C -14.669 -31.692 -6.578 1.00 . A A . 26 PHE CA 1 1
5 2158 1 1 28 PHE CB C -15.988 -30.929 -6.428 1.00 . A A . 26 PHE CB 1 1
5 2159 1 1 28 PHE CD1 C -14.815 -29.305 -4.919 1.00 . A A . 26 PHE CD1 1 1
5 2160 1 1 28 PHE CD2 C -16.910 -28.676 -5.861 1.00 . A A . 26 PHE CD2 1 1
5 2161 1 1 28 PHE CE1 C -14.745 -28.096 -4.257 1.00 . A A . 26 PHE CE1 1 1
5 2162 1 1 28 PHE CE2 C -16.851 -27.468 -5.199 1.00 . A A . 26 PHE CE2 1 1
5 2163 1 1 28 PHE CG C -15.892 -29.608 -5.728 1.00 . A A . 26 PHE CG 1 1
5 2164 1 1 28 PHE CZ C -15.767 -27.175 -4.394 1.00 . A A . 26 PHE CZ 1 1
5 2165 1 1 28 PHE H H -13.923 -29.964 -7.576 1.00 . A A . 26 PHE H 1 1
5 2166 1 1 28 PHE HA H -14.279 -31.923 -5.604 1.00 . A A . 26 PHE HA 1 1
5 2167 1 1 28 PHE HB2 H -16.394 -30.749 -7.410 1.00 . A A . 26 PHE HB2 1 1
5 2168 1 1 28 PHE HB3 H -16.679 -31.547 -5.876 1.00 . A A . 26 PHE HB3 1 1
5 2169 1 1 28 PHE HD1 H -14.014 -30.021 -4.820 1.00 . A A . 26 PHE HD1 1 1
5 2170 1 1 28 PHE HD2 H -17.755 -28.901 -6.500 1.00 . A A . 26 PHE HD2 1 1
5 2171 1 1 28 PHE HE1 H -13.891 -27.873 -3.634 1.00 . A A . 26 PHE HE1 1 1
5 2172 1 1 28 PHE HE2 H -17.651 -26.748 -5.317 1.00 . A A . 26 PHE HE2 1 1
5 2173 1 1 28 PHE HZ H -15.716 -26.226 -3.875 1.00 . A A . 26 PHE HZ 1 1
5 2174 1 1 28 PHE N N -13.679 -30.872 -7.289 1.00 . A A . 26 PHE N 1 1
5 2175 1 1 28 PHE O O -15.111 -34.053 -6.708 1.00 . A A . 26 PHE O 1 1
5 2176 1 1 29 LEU C C -14.202 -34.817 -9.865 1.00 . A A . 27 LEU C 1 1
5 2177 1 1 29 LEU CA C -15.447 -34.027 -9.472 1.00 . A A . 27 LEU CA 1 1
5 2178 1 1 29 LEU CB C -16.175 -33.542 -10.728 1.00 . A A . 27 LEU CB 1 1
5 2179 1 1 29 LEU CD1 C -17.960 -32.193 -9.545 1.00 . A A . 27 LEU CD1 1 1
5 2180 1 1 29 LEU CD2 C -18.263 -32.873 -11.924 1.00 . A A . 27 LEU CD2 1 1
5 2181 1 1 29 LEU CG C -17.679 -33.272 -10.582 1.00 . A A . 27 LEU CG 1 1
5 2182 1 1 29 LEU H H -15.021 -32.002 -9.042 1.00 . A A . 27 LEU H 1 1
5 2183 1 1 29 LEU HA H -16.106 -34.672 -8.914 1.00 . A A . 27 LEU HA 1 1
5 2184 1 1 29 LEU HB2 H -15.700 -32.627 -11.049 1.00 . A A . 27 LEU HB2 1 1
5 2185 1 1 29 LEU HB3 H -16.039 -34.284 -11.500 1.00 . A A . 27 LEU HB3 1 1
5 2186 1 1 29 LEU HD11 H -17.330 -31.338 -9.736 1.00 . A A . 27 LEU HD11 1 1
5 2187 1 1 29 LEU HD12 H -17.755 -32.579 -8.557 1.00 . A A . 27 LEU HD12 1 1
5 2188 1 1 29 LEU HD13 H -18.997 -31.896 -9.605 1.00 . A A . 27 LEU HD13 1 1
5 2189 1 1 29 LEU HD21 H -19.273 -32.518 -11.785 1.00 . A A . 27 LEU HD21 1 1
5 2190 1 1 29 LEU HD22 H -18.269 -33.730 -12.584 1.00 . A A . 27 LEU HD22 1 1
5 2191 1 1 29 LEU HD23 H -17.664 -32.090 -12.359 1.00 . A A . 27 LEU HD23 1 1
5 2192 1 1 29 LEU HG H -18.172 -34.176 -10.261 1.00 . A A . 27 LEU HG 1 1
5 2193 1 1 29 LEU N N -15.114 -32.885 -8.629 1.00 . A A . 27 LEU N 1 1
5 2194 1 1 29 LEU O O -13.689 -35.571 -9.016 1.00 . A A . 27 LEU O 1 1
5 2195 1 1 29 LEU OXT O -13.751 -34.687 -11.021 1.00 . A A . 27 LEU OXT 1 1
6 2196 1 1 3 GLY C C -25.621 -9.980 -7.045 1.00 . A A . 1 GLY C 1 1
6 2197 1 1 3 GLY CA C -26.657 -10.430 -6.042 1.00 . A A . 1 GLY CA 1 1
6 2198 1 1 3 GLY H H -26.778 -12.377 -6.785 1.00 . A A . 1 GLY H 1 1
6 2199 1 1 3 GLY HA2 H -27.632 -10.110 -6.377 1.00 . A A . 1 GLY HA2 1 1
6 2200 1 1 3 GLY HA3 H -26.446 -9.965 -5.091 1.00 . A A . 1 GLY HA3 1 1
6 2201 1 1 3 GLY N N -26.658 -11.902 -5.866 1.00 . A A . 1 GLY N 1 1
6 2202 1 1 3 GLY O O -25.872 -9.970 -8.253 1.00 . A A . 1 GLY O 1 1
6 2203 1 1 4 TYR C C -22.443 -10.312 -7.763 1.00 . A A . 2 TYR C 1 1
6 2204 1 1 4 TYR CA C -23.365 -9.154 -7.404 1.00 . A A . 2 TYR CA 1 1
6 2205 1 1 4 TYR CB C -22.559 -8.037 -6.722 1.00 . A A . 2 TYR CB 1 1
6 2206 1 1 4 TYR CD1 C -21.392 -7.120 -8.776 1.00 . A A . 2 TYR CD1 1 1
6 2207 1 1 4 TYR CD2 C -20.053 -7.758 -6.908 1.00 . A A . 2 TYR CD2 1 1
6 2208 1 1 4 TYR CE1 C -20.255 -6.754 -9.469 1.00 . A A . 2 TYR CE1 1 1
6 2209 1 1 4 TYR CE2 C -18.913 -7.392 -7.596 1.00 . A A . 2 TYR CE2 1 1
6 2210 1 1 4 TYR CG C -21.313 -7.628 -7.483 1.00 . A A . 2 TYR CG 1 1
6 2211 1 1 4 TYR CZ C -19.020 -6.893 -8.875 1.00 . A A . 2 TYR CZ 1 1
6 2212 1 1 4 TYR H H -24.316 -9.640 -5.576 1.00 . A A . 2 TYR H 1 1
6 2213 1 1 4 TYR HA H -23.805 -8.763 -8.309 1.00 . A A . 2 TYR HA 1 1
6 2214 1 1 4 TYR HB2 H -23.184 -7.162 -6.624 1.00 . A A . 2 TYR HB2 1 1
6 2215 1 1 4 TYR HB3 H -22.258 -8.366 -5.738 1.00 . A A . 2 TYR HB3 1 1
6 2216 1 1 4 TYR HD1 H -22.361 -7.015 -9.242 1.00 . A A . 2 TYR HD1 1 1
6 2217 1 1 4 TYR HD2 H -19.973 -8.150 -5.904 1.00 . A A . 2 TYR HD2 1 1
6 2218 1 1 4 TYR HE1 H -20.340 -6.361 -10.472 1.00 . A A . 2 TYR HE1 1 1
6 2219 1 1 4 TYR HE2 H -17.944 -7.502 -7.131 1.00 . A A . 2 TYR HE2 1 1
6 2220 1 1 4 TYR HH H -17.887 -6.962 -10.429 1.00 . A A . 2 TYR HH 1 1
6 2221 1 1 4 TYR N N -24.451 -9.608 -6.547 1.00 . A A . 2 TYR N 1 1
6 2222 1 1 4 TYR O O -21.823 -10.915 -6.886 1.00 . A A . 2 TYR O 1 1
6 2223 1 1 4 TYR OH O -17.886 -6.532 -9.563 1.00 . A A . 2 TYR OH 1 1
6 2224 1 1 5 ILE C C -20.120 -11.112 -9.917 1.00 . A A . 3 ILE C 1 1
6 2225 1 1 5 ILE CA C -21.485 -11.675 -9.528 1.00 . A A . 3 ILE CA 1 1
6 2226 1 1 5 ILE CB C -22.108 -12.405 -10.744 1.00 . A A . 3 ILE CB 1 1
6 2227 1 1 5 ILE CD1 C -23.406 -14.149 -9.413 1.00 . A A . 3 ILE CD1 1 1
6 2228 1 1 5 ILE CG1 C -23.473 -12.990 -10.384 1.00 . A A . 3 ILE CG1 1 1
6 2229 1 1 5 ILE CG2 C -21.182 -13.499 -11.247 1.00 . A A . 3 ILE CG2 1 1
6 2230 1 1 5 ILE H H -22.858 -10.080 -9.705 1.00 . A A . 3 ILE H 1 1
6 2231 1 1 5 ILE HA H -21.361 -12.386 -8.724 1.00 . A A . 3 ILE HA 1 1
6 2232 1 1 5 ILE HB H -22.234 -11.685 -11.538 1.00 . A A . 3 ILE HB 1 1
6 2233 1 1 5 ILE HD11 H -23.835 -13.851 -8.467 1.00 . A A . 3 ILE HD11 1 1
6 2234 1 1 5 ILE HD12 H -22.376 -14.441 -9.266 1.00 . A A . 3 ILE HD12 1 1
6 2235 1 1 5 ILE HD13 H -23.963 -14.984 -9.812 1.00 . A A . 3 ILE HD13 1 1
6 2236 1 1 5 ILE HG12 H -24.076 -12.219 -9.932 1.00 . A A . 3 ILE HG12 1 1
6 2237 1 1 5 ILE HG13 H -23.958 -13.338 -11.284 1.00 . A A . 3 ILE HG13 1 1
6 2238 1 1 5 ILE HG21 H -20.914 -14.146 -10.422 1.00 . A A . 3 ILE HG21 1 1
6 2239 1 1 5 ILE HG22 H -20.290 -13.051 -11.661 1.00 . A A . 3 ILE HG22 1 1
6 2240 1 1 5 ILE HG23 H -21.687 -14.076 -12.007 1.00 . A A . 3 ILE HG23 1 1
6 2241 1 1 5 ILE N N -22.344 -10.605 -9.053 1.00 . A A . 3 ILE N 1 1
6 2242 1 1 5 ILE O O -20.000 -10.404 -10.920 1.00 . A A . 3 ILE O 1 1
6 2243 1 1 6 PRO C C -17.125 -11.467 -10.686 1.00 . A A . 4 PRO C 1 1
6 2244 1 1 6 PRO CA C -17.714 -10.900 -9.391 1.00 . A A . 4 PRO CA 1 1
6 2245 1 1 6 PRO CB C -16.896 -11.373 -8.183 1.00 . A A . 4 PRO CB 1 1
6 2246 1 1 6 PRO CD C -19.128 -12.211 -7.886 1.00 . A A . 4 PRO CD 1 1
6 2247 1 1 6 PRO CG C -17.680 -12.502 -7.594 1.00 . A A . 4 PRO CG 1 1
6 2248 1 1 6 PRO HA H -17.700 -9.820 -9.438 1.00 . A A . 4 PRO HA 1 1
6 2249 1 1 6 PRO HB2 H -15.921 -11.702 -8.519 1.00 . A A . 4 PRO HB2 1 1
6 2250 1 1 6 PRO HB3 H -16.780 -10.561 -7.479 1.00 . A A . 4 PRO HB3 1 1
6 2251 1 1 6 PRO HD2 H -19.671 -13.132 -8.046 1.00 . A A . 4 PRO HD2 1 1
6 2252 1 1 6 PRO HD3 H -19.576 -11.647 -7.079 1.00 . A A . 4 PRO HD3 1 1
6 2253 1 1 6 PRO HG2 H -17.386 -13.435 -8.059 1.00 . A A . 4 PRO HG2 1 1
6 2254 1 1 6 PRO HG3 H -17.513 -12.551 -6.527 1.00 . A A . 4 PRO HG3 1 1
6 2255 1 1 6 PRO N N -19.071 -11.399 -9.120 1.00 . A A . 4 PRO N 1 1
6 2256 1 1 6 PRO O O -17.794 -12.195 -11.423 1.00 . A A . 4 PRO O 1 1
6 2257 1 1 7 ARG C C -14.631 -13.010 -11.922 1.00 . A A . 5 ARG C 1 1
6 2258 1 1 7 ARG CA C -15.200 -11.620 -12.161 1.00 . A A . 5 ARG CA 1 1
6 2259 1 1 7 ARG CB C -14.093 -10.654 -12.596 1.00 . A A . 5 ARG CB 1 1
6 2260 1 1 7 ARG CD C -12.466 -9.982 -14.386 1.00 . A A . 5 ARG CD 1 1
6 2261 1 1 7 ARG CG C -13.374 -11.080 -13.863 1.00 . A A . 5 ARG CG 1 1
6 2262 1 1 7 ARG CZ C -10.962 -9.649 -16.314 1.00 . A A . 5 ARG CZ 1 1
6 2263 1 1 7 ARG H H -15.376 -10.556 -10.338 1.00 . A A . 5 ARG H 1 1
6 2264 1 1 7 ARG HA H -15.941 -11.681 -12.944 1.00 . A A . 5 ARG HA 1 1
6 2265 1 1 7 ARG HB2 H -14.528 -9.677 -12.764 1.00 . A A . 5 ARG HB2 1 1
6 2266 1 1 7 ARG HB3 H -13.363 -10.578 -11.803 1.00 . A A . 5 ARG HB3 1 1
6 2267 1 1 7 ARG HD2 H -13.078 -9.157 -14.724 1.00 . A A . 5 ARG HD2 1 1
6 2268 1 1 7 ARG HD3 H -11.826 -9.647 -13.580 1.00 . A A . 5 ARG HD3 1 1
6 2269 1 1 7 ARG HE H -11.533 -11.424 -15.599 1.00 . A A . 5 ARG HE 1 1
6 2270 1 1 7 ARG HG2 H -12.778 -11.958 -13.653 1.00 . A A . 5 ARG HG2 1 1
6 2271 1 1 7 ARG HG3 H -14.112 -11.315 -14.620 1.00 . A A . 5 ARG HG3 1 1
6 2272 1 1 7 ARG HH11 H -11.777 -7.945 -15.572 1.00 . A A . 5 ARG HH11 1 1
6 2273 1 1 7 ARG HH12 H -10.644 -7.719 -16.872 1.00 . A A . 5 ARG HH12 1 1
6 2274 1 1 7 ARG HH21 H -9.995 -11.165 -17.259 1.00 . A A . 5 ARG HH21 1 1
6 2275 1 1 7 ARG HH22 H -9.627 -9.571 -17.843 1.00 . A A . 5 ARG HH22 1 1
6 2276 1 1 7 ARG N N -15.868 -11.136 -10.959 1.00 . A A . 5 ARG N 1 1
6 2277 1 1 7 ARG NE N -11.632 -10.451 -15.489 1.00 . A A . 5 ARG NE 1 1
6 2278 1 1 7 ARG NH1 N -11.138 -8.331 -16.245 1.00 . A A . 5 ARG NH1 1 1
6 2279 1 1 7 ARG NH2 N -10.126 -10.167 -17.207 1.00 . A A . 5 ARG NH2 1 1
6 2280 1 1 7 ARG O O -13.990 -13.265 -10.901 1.00 . A A . 5 ARG O 1 1
6 2281 1 1 8 ALA C C -13.127 -15.494 -13.524 1.00 . A A . 6 ALA C 1 1
6 2282 1 1 8 ALA CA C -14.400 -15.271 -12.738 1.00 . A A . 6 ALA CA 1 1
6 2283 1 1 8 ALA CB C -15.454 -16.249 -13.222 1.00 . A A . 6 ALA CB 1 1
6 2284 1 1 8 ALA H H -15.401 -13.650 -13.649 1.00 . A A . 6 ALA H 1 1
6 2285 1 1 8 ALA HA H -14.210 -15.469 -11.694 1.00 . A A . 6 ALA HA 1 1
6 2286 1 1 8 ALA HB1 H -16.433 -15.910 -12.909 1.00 . A A . 6 ALA HB1 1 1
6 2287 1 1 8 ALA HB2 H -15.258 -17.221 -12.799 1.00 . A A . 6 ALA HB2 1 1
6 2288 1 1 8 ALA HB3 H -15.421 -16.311 -14.301 1.00 . A A . 6 ALA HB3 1 1
6 2289 1 1 8 ALA N N -14.879 -13.910 -12.861 1.00 . A A . 6 ALA N 1 1
6 2290 1 1 8 ALA O O -13.108 -15.335 -14.744 1.00 . A A . 6 ALA O 1 1
6 2291 1 1 9 PRO C C -10.800 -17.681 -13.949 1.00 . A A . 7 PRO C 1 1
6 2292 1 1 9 PRO CA C -10.789 -16.229 -13.484 1.00 . A A . 7 PRO CA 1 1
6 2293 1 1 9 PRO CB C -9.770 -16.013 -12.363 1.00 . A A . 7 PRO CB 1 1
6 2294 1 1 9 PRO CD C -12.004 -16.189 -11.408 1.00 . A A . 7 PRO CD 1 1
6 2295 1 1 9 PRO CG C -10.539 -16.069 -11.073 1.00 . A A . 7 PRO CG 1 1
6 2296 1 1 9 PRO HA H -10.583 -15.572 -14.319 1.00 . A A . 7 PRO HA 1 1
6 2297 1 1 9 PRO HB2 H -9.026 -16.795 -12.404 1.00 . A A . 7 PRO HB2 1 1
6 2298 1 1 9 PRO HB3 H -9.291 -15.053 -12.490 1.00 . A A . 7 PRO HB3 1 1
6 2299 1 1 9 PRO HD2 H -12.354 -17.186 -11.189 1.00 . A A . 7 PRO HD2 1 1
6 2300 1 1 9 PRO HD3 H -12.578 -15.457 -10.853 1.00 . A A . 7 PRO HD3 1 1
6 2301 1 1 9 PRO HG2 H -10.223 -16.928 -10.505 1.00 . A A . 7 PRO HG2 1 1
6 2302 1 1 9 PRO HG3 H -10.361 -15.166 -10.509 1.00 . A A . 7 PRO HG3 1 1
6 2303 1 1 9 PRO N N -12.056 -15.920 -12.848 1.00 . A A . 7 PRO N 1 1
6 2304 1 1 9 PRO O O -9.896 -18.460 -13.649 1.00 . A A . 7 PRO O 1 1
6 2305 1 1 10 ARG C C -11.430 -19.671 -16.434 1.00 . A A . 8 ARG C 1 1
6 2306 1 1 10 ARG CA C -12.072 -19.392 -15.103 1.00 . A A . 8 ARG CA 1 1
6 2307 1 1 10 ARG CB C -13.537 -19.722 -15.131 1.00 . A A . 8 ARG CB 1 1
6 2308 1 1 10 ARG CD C -15.852 -19.192 -15.891 1.00 . A A . 8 ARG CD 1 1
6 2309 1 1 10 ARG CG C -14.406 -18.730 -15.886 1.00 . A A . 8 ARG CG 1 1
6 2310 1 1 10 ARG CZ C -18.027 -18.544 -16.864 1.00 . A A . 8 ARG CZ 1 1
6 2311 1 1 10 ARG H H -12.566 -17.380 -14.808 1.00 . A A . 8 ARG H 1 1
6 2312 1 1 10 ARG HA H -11.605 -20.039 -14.376 1.00 . A A . 8 ARG HA 1 1
6 2313 1 1 10 ARG HB2 H -13.660 -20.695 -15.579 1.00 . A A . 8 ARG HB2 1 1
6 2314 1 1 10 ARG HB3 H -13.862 -19.758 -14.116 1.00 . A A . 8 ARG HB3 1 1
6 2315 1 1 10 ARG HD2 H -15.893 -20.197 -16.293 1.00 . A A . 8 ARG HD2 1 1
6 2316 1 1 10 ARG HD3 H -16.209 -19.203 -14.871 1.00 . A A . 8 ARG HD3 1 1
6 2317 1 1 10 ARG HE H -16.305 -17.534 -17.119 1.00 . A A . 8 ARG HE 1 1
6 2318 1 1 10 ARG HG2 H -14.342 -17.766 -15.405 1.00 . A A . 8 ARG HG2 1 1
6 2319 1 1 10 ARG HG3 H -14.054 -18.655 -16.906 1.00 . A A . 8 ARG HG3 1 1
6 2320 1 1 10 ARG HH11 H -18.072 -20.205 -15.695 1.00 . A A . 8 ARG HH11 1 1
6 2321 1 1 10 ARG HH12 H -19.585 -19.771 -16.425 1.00 . A A . 8 ARG HH12 1 1
6 2322 1 1 10 ARG HH21 H -18.325 -16.910 -18.038 1.00 . A A . 8 ARG HH21 1 1
6 2323 1 1 10 ARG HH22 H -19.740 -17.874 -17.733 1.00 . A A . 8 ARG HH22 1 1
6 2324 1 1 10 ARG N N -11.874 -18.040 -14.639 1.00 . A A . 8 ARG N 1 1
6 2325 1 1 10 ARG NE N -16.718 -18.324 -16.687 1.00 . A A . 8 ARG NE 1 1
6 2326 1 1 10 ARG NH1 N -18.609 -19.589 -16.276 1.00 . A A . 8 ARG NH1 1 1
6 2327 1 1 10 ARG NH2 N -18.753 -17.712 -17.607 1.00 . A A . 8 ARG NH2 1 1
6 2328 1 1 10 ARG O O -12.087 -19.906 -17.449 1.00 . A A . 8 ARG O 1 1
6 2329 1 1 11 ASP C C -9.081 -21.470 -17.624 1.00 . A A . 9 ASP C 1 1
6 2330 1 1 11 ASP CA C -9.316 -19.966 -17.538 1.00 . A A . 9 ASP CA 1 1
6 2331 1 1 11 ASP CB C -8.013 -19.153 -17.472 1.00 . A A . 9 ASP CB 1 1
6 2332 1 1 11 ASP CG C -7.355 -19.116 -16.102 1.00 . A A . 9 ASP CG 1 1
6 2333 1 1 11 ASP H H -9.718 -19.500 -15.529 1.00 . A A . 9 ASP H 1 1
6 2334 1 1 11 ASP HA H -9.875 -19.660 -18.408 1.00 . A A . 9 ASP HA 1 1
6 2335 1 1 11 ASP HB2 H -7.306 -19.557 -18.180 1.00 . A A . 9 ASP HB2 1 1
6 2336 1 1 11 ASP HB3 H -8.250 -18.145 -17.744 1.00 . A A . 9 ASP HB3 1 1
6 2337 1 1 11 ASP N N -10.135 -19.677 -16.386 1.00 . A A . 9 ASP N 1 1
6 2338 1 1 11 ASP O O -9.767 -22.167 -18.370 1.00 . A A . 9 ASP O 1 1
6 2339 1 1 11 ASP OD1 O -6.788 -20.136 -15.672 1.00 . A A . 9 ASP OD1 1 1
6 2340 1 1 11 ASP OD2 O -7.400 -18.051 -15.463 1.00 . A A . 9 ASP OD2 1 1
6 2341 1 1 12 GLY C C -8.550 -23.998 -15.541 1.00 . A A . 10 GLY C 1 1
6 2342 1 1 12 GLY CA C -7.919 -23.402 -16.779 1.00 . A A . 10 GLY CA 1 1
6 2343 1 1 12 GLY H H -7.686 -21.378 -16.208 1.00 . A A . 10 GLY H 1 1
6 2344 1 1 12 GLY HA2 H -8.346 -23.859 -17.657 1.00 . A A . 10 GLY HA2 1 1
6 2345 1 1 12 GLY HA3 H -6.857 -23.582 -16.758 1.00 . A A . 10 GLY HA3 1 1
6 2346 1 1 12 GLY N N -8.169 -21.977 -16.818 1.00 . A A . 10 GLY N 1 1
6 2347 1 1 12 GLY O O -8.194 -25.088 -15.091 1.00 . A A . 10 GLY O 1 1
6 2348 1 1 13 GLN C C -11.705 -23.310 -14.086 1.00 . A A . 11 GLN C 1 1
6 2349 1 1 13 GLN CA C -10.238 -23.600 -13.824 1.00 . A A . 11 GLN CA 1 1
6 2350 1 1 13 GLN CB C -9.745 -22.772 -12.641 1.00 . A A . 11 GLN CB 1 1
6 2351 1 1 13 GLN CD C -7.866 -22.225 -11.052 1.00 . A A . 11 GLN CD 1 1
6 2352 1 1 13 GLN CG C -8.329 -23.097 -12.202 1.00 . A A . 11 GLN CG 1 1
6 2353 1 1 13 GLN H H -9.730 -22.408 -15.423 1.00 . A A . 11 GLN H 1 1
6 2354 1 1 13 GLN HA H -10.101 -24.651 -13.627 1.00 . A A . 11 GLN HA 1 1
6 2355 1 1 13 GLN HB2 H -9.778 -21.727 -12.916 1.00 . A A . 11 GLN HB2 1 1
6 2356 1 1 13 GLN HB3 H -10.405 -22.932 -11.814 1.00 . A A . 11 GLN HB3 1 1
6 2357 1 1 13 GLN HE21 H -7.538 -23.833 -9.934 1.00 . A A . 11 GLN HE21 1 1
6 2358 1 1 13 GLN HE22 H -7.189 -22.314 -9.189 1.00 . A A . 11 GLN HE22 1 1
6 2359 1 1 13 GLN HG2 H -8.289 -24.130 -11.889 1.00 . A A . 11 GLN HG2 1 1
6 2360 1 1 13 GLN HG3 H -7.664 -22.953 -13.042 1.00 . A A . 11 GLN HG3 1 1
6 2361 1 1 13 GLN N N -9.502 -23.247 -15.002 1.00 . A A . 11 GLN N 1 1
6 2362 1 1 13 GLN NE2 N -7.493 -22.853 -9.948 1.00 . A A . 11 GLN NE2 1 1
6 2363 1 1 13 GLN O O -12.117 -22.159 -14.136 1.00 . A A . 11 GLN O 1 1
6 2364 1 1 13 GLN OE1 O -7.847 -20.994 -11.157 1.00 . A A . 11 GLN OE1 1 1
6 2365 1 1 14 ALA C C -14.670 -23.773 -13.350 1.00 . A A . 12 ALA C 1 1
6 2366 1 1 14 ALA CA C -13.887 -24.264 -14.555 1.00 . A A . 12 ALA CA 1 1
6 2367 1 1 14 ALA CB C -14.401 -25.618 -14.988 1.00 . A A . 12 ALA CB 1 1
6 2368 1 1 14 ALA H H -12.043 -25.237 -14.219 1.00 . A A . 12 ALA H 1 1
6 2369 1 1 14 ALA HA H -14.022 -23.573 -15.376 1.00 . A A . 12 ALA HA 1 1
6 2370 1 1 14 ALA HB1 H -15.141 -25.496 -15.762 1.00 . A A . 12 ALA HB1 1 1
6 2371 1 1 14 ALA HB2 H -14.844 -26.117 -14.139 1.00 . A A . 12 ALA HB2 1 1
6 2372 1 1 14 ALA HB3 H -13.580 -26.209 -15.362 1.00 . A A . 12 ALA HB3 1 1
6 2373 1 1 14 ALA N N -12.461 -24.361 -14.270 1.00 . A A . 12 ALA N 1 1
6 2374 1 1 14 ALA O O -14.927 -24.533 -12.418 1.00 . A A . 12 ALA O 1 1
6 2375 1 1 15 TYR C C -17.276 -21.752 -12.611 1.00 . A A . 13 TYR C 1 1
6 2376 1 1 15 TYR CA C -15.799 -21.926 -12.267 1.00 . A A . 13 TYR CA 1 1
6 2377 1 1 15 TYR CB C -15.204 -20.579 -11.823 1.00 . A A . 13 TYR CB 1 1
6 2378 1 1 15 TYR CD1 C -12.920 -21.492 -11.215 1.00 . A A . 13 TYR CD1 1 1
6 2379 1 1 15 TYR CD2 C -13.977 -19.984 -9.717 1.00 . A A . 13 TYR CD2 1 1
6 2380 1 1 15 TYR CE1 C -11.829 -21.559 -10.371 1.00 . A A . 13 TYR CE1 1 1
6 2381 1 1 15 TYR CE2 C -12.898 -20.052 -8.865 1.00 . A A . 13 TYR CE2 1 1
6 2382 1 1 15 TYR CG C -14.011 -20.698 -10.902 1.00 . A A . 13 TYR CG 1 1
6 2383 1 1 15 TYR CZ C -11.823 -20.838 -9.198 1.00 . A A . 13 TYR CZ 1 1
6 2384 1 1 15 TYR H H -14.820 -21.946 -14.143 1.00 . A A . 13 TYR H 1 1
6 2385 1 1 15 TYR HA H -15.728 -22.620 -11.436 1.00 . A A . 13 TYR HA 1 1
6 2386 1 1 15 TYR HB2 H -14.895 -20.016 -12.688 1.00 . A A . 13 TYR HB2 1 1
6 2387 1 1 15 TYR HB3 H -15.962 -20.020 -11.299 1.00 . A A . 13 TYR HB3 1 1
6 2388 1 1 15 TYR HD1 H -12.926 -22.064 -12.132 1.00 . A A . 13 TYR HD1 1 1
6 2389 1 1 15 TYR HD2 H -14.826 -19.378 -9.450 1.00 . A A . 13 TYR HD2 1 1
6 2390 1 1 15 TYR HE1 H -10.991 -22.183 -10.632 1.00 . A A . 13 TYR HE1 1 1
6 2391 1 1 15 TYR HE2 H -12.906 -19.487 -7.943 1.00 . A A . 13 TYR HE2 1 1
6 2392 1 1 15 TYR HH H -10.681 -21.769 -7.952 1.00 . A A . 13 TYR HH 1 1
6 2393 1 1 15 TYR N N -15.048 -22.503 -13.370 1.00 . A A . 13 TYR N 1 1
6 2394 1 1 15 TYR O O -17.633 -21.224 -13.668 1.00 . A A . 13 TYR O 1 1
6 2395 1 1 15 TYR OH O -10.732 -20.895 -8.365 1.00 . A A . 13 TYR OH 1 1
6 2396 1 1 16 VAL C C -20.074 -21.156 -10.691 1.00 . A A . 14 VAL C 1 1
6 2397 1 1 16 VAL CA C -19.565 -22.074 -11.796 1.00 . A A . 14 VAL CA 1 1
6 2398 1 1 16 VAL CB C -20.235 -23.474 -11.720 1.00 . A A . 14 VAL CB 1 1
6 2399 1 1 16 VAL CG1 C -19.473 -24.389 -10.774 1.00 . A A . 14 VAL CG1 1 1
6 2400 1 1 16 VAL CG2 C -21.692 -23.403 -11.292 1.00 . A A . 14 VAL CG2 1 1
6 2401 1 1 16 VAL H H -17.743 -22.569 -10.859 1.00 . A A . 14 VAL H 1 1
6 2402 1 1 16 VAL HA H -19.798 -21.632 -12.757 1.00 . A A . 14 VAL HA 1 1
6 2403 1 1 16 VAL HB H -20.206 -23.896 -12.708 1.00 . A A . 14 VAL HB 1 1
6 2404 1 1 16 VAL HG11 H -20.144 -25.143 -10.385 1.00 . A A . 14 VAL HG11 1 1
6 2405 1 1 16 VAL HG12 H -19.072 -23.806 -9.955 1.00 . A A . 14 VAL HG12 1 1
6 2406 1 1 16 VAL HG13 H -18.665 -24.867 -11.307 1.00 . A A . 14 VAL HG13 1 1
6 2407 1 1 16 VAL HG21 H -21.782 -23.764 -10.278 1.00 . A A . 14 VAL HG21 1 1
6 2408 1 1 16 VAL HG22 H -22.296 -24.015 -11.948 1.00 . A A . 14 VAL HG22 1 1
6 2409 1 1 16 VAL HG23 H -22.031 -22.379 -11.339 1.00 . A A . 14 VAL HG23 1 1
6 2410 1 1 16 VAL N N -18.116 -22.181 -11.680 1.00 . A A . 14 VAL N 1 1
6 2411 1 1 16 VAL O O -19.433 -21.035 -9.651 1.00 . A A . 14 VAL O 1 1
6 2412 1 1 17 ARG C C -22.580 -20.338 -8.884 1.00 . A A . 15 ARG C 1 1
6 2413 1 1 17 ARG CA C -21.726 -19.592 -9.892 1.00 . A A . 15 ARG CA 1 1
6 2414 1 1 17 ARG CB C -22.500 -18.410 -10.495 1.00 . A A . 15 ARG CB 1 1
6 2415 1 1 17 ARG CD C -24.253 -17.570 -12.077 1.00 . A A . 15 ARG CD 1 1
6 2416 1 1 17 ARG CG C -23.588 -18.801 -11.475 1.00 . A A . 15 ARG CG 1 1
6 2417 1 1 17 ARG CZ C -25.203 -18.550 -14.135 1.00 . A A . 15 ARG CZ 1 1
6 2418 1 1 17 ARG H H -21.671 -20.618 -11.764 1.00 . A A . 15 ARG H 1 1
6 2419 1 1 17 ARG HA H -20.871 -19.198 -9.362 1.00 . A A . 15 ARG HA 1 1
6 2420 1 1 17 ARG HB2 H -22.964 -17.858 -9.688 1.00 . A A . 15 ARG HB2 1 1
6 2421 1 1 17 ARG HB3 H -21.802 -17.762 -11.002 1.00 . A A . 15 ARG HB3 1 1
6 2422 1 1 17 ARG HD2 H -24.637 -16.954 -11.275 1.00 . A A . 15 ARG HD2 1 1
6 2423 1 1 17 ARG HD3 H -23.510 -17.013 -12.629 1.00 . A A . 15 ARG HD3 1 1
6 2424 1 1 17 ARG HE H -26.268 -17.663 -12.685 1.00 . A A . 15 ARG HE 1 1
6 2425 1 1 17 ARG HG2 H -23.150 -19.391 -12.269 1.00 . A A . 15 ARG HG2 1 1
6 2426 1 1 17 ARG HG3 H -24.333 -19.382 -10.953 1.00 . A A . 15 ARG HG3 1 1
6 2427 1 1 17 ARG HH11 H -23.182 -18.609 -14.017 1.00 . A A . 15 ARG HH11 1 1
6 2428 1 1 17 ARG HH12 H -23.860 -19.347 -15.432 1.00 . A A . 15 ARG HH12 1 1
6 2429 1 1 17 ARG HH21 H -27.184 -18.630 -14.544 1.00 . A A . 15 ARG HH21 1 1
6 2430 1 1 17 ARG HH22 H -26.143 -19.359 -15.732 1.00 . A A . 15 ARG HH22 1 1
6 2431 1 1 17 ARG N N -21.199 -20.495 -10.909 1.00 . A A . 15 ARG N 1 1
6 2432 1 1 17 ARG NE N -25.356 -17.913 -12.973 1.00 . A A . 15 ARG NE 1 1
6 2433 1 1 17 ARG NH1 N -23.984 -18.857 -14.563 1.00 . A A . 15 ARG NH1 1 1
6 2434 1 1 17 ARG NH2 N -26.259 -18.869 -14.863 1.00 . A A . 15 ARG NH2 1 1
6 2435 1 1 17 ARG O O -23.633 -20.893 -9.211 1.00 . A A . 15 ARG O 1 1
6 2436 1 1 18 LYS C C -23.489 -19.947 -5.712 1.00 . A A . 16 LYS C 1 1
6 2437 1 1 18 LYS CA C -22.795 -20.995 -6.560 1.00 . A A . 16 LYS CA 1 1
6 2438 1 1 18 LYS CB C -21.801 -21.808 -5.717 1.00 . A A . 16 LYS CB 1 1
6 2439 1 1 18 LYS CD C -21.464 -23.580 -3.952 1.00 . A A . 16 LYS CD 1 1
6 2440 1 1 18 LYS CE C -20.848 -24.599 -4.905 1.00 . A A . 16 LYS CE 1 1
6 2441 1 1 18 LYS CG C -22.465 -22.677 -4.656 1.00 . A A . 16 LYS CG 1 1
6 2442 1 1 18 LYS H H -21.267 -19.865 -7.471 1.00 . A A . 16 LYS H 1 1
6 2443 1 1 18 LYS HA H -23.540 -21.654 -6.977 1.00 . A A . 16 LYS HA 1 1
6 2444 1 1 18 LYS HB2 H -21.230 -22.451 -6.372 1.00 . A A . 16 LYS HB2 1 1
6 2445 1 1 18 LYS HB3 H -21.127 -21.123 -5.221 1.00 . A A . 16 LYS HB3 1 1
6 2446 1 1 18 LYS HD2 H -20.679 -22.971 -3.538 1.00 . A A . 16 LYS HD2 1 1
6 2447 1 1 18 LYS HD3 H -21.973 -24.107 -3.155 1.00 . A A . 16 LYS HD3 1 1
6 2448 1 1 18 LYS HE2 H -20.335 -24.072 -5.694 1.00 . A A . 16 LYS HE2 1 1
6 2449 1 1 18 LYS HE3 H -20.134 -25.199 -4.356 1.00 . A A . 16 LYS HE3 1 1
6 2450 1 1 18 LYS HG2 H -22.933 -22.037 -3.923 1.00 . A A . 16 LYS HG2 1 1
6 2451 1 1 18 LYS HG3 H -23.217 -23.293 -5.126 1.00 . A A . 16 LYS HG3 1 1
6 2452 1 1 18 LYS HZ1 H -21.932 -25.333 -6.540 1.00 . A A . 16 LYS HZ1 1 1
6 2453 1 1 18 LYS HZ2 H -22.812 -25.302 -5.092 1.00 . A A . 16 LYS HZ2 1 1
6 2454 1 1 18 LYS HZ3 H -21.619 -26.497 -5.344 1.00 . A A . 16 LYS HZ3 1 1
6 2455 1 1 18 LYS N N -22.109 -20.338 -7.652 1.00 . A A . 16 LYS N 1 1
6 2456 1 1 18 LYS NZ N -21.871 -25.493 -5.510 1.00 . A A . 16 LYS NZ 1 1
6 2457 1 1 18 LYS O O -22.919 -19.445 -4.744 1.00 . A A . 16 LYS O 1 1
6 2458 1 1 19 ASP C C -24.972 -17.186 -5.667 1.00 . A A . 17 ASP C 1 1
6 2459 1 1 19 ASP CA C -25.522 -18.571 -5.445 1.00 . A A . 17 ASP CA 1 1
6 2460 1 1 19 ASP CB C -25.618 -18.832 -3.956 1.00 . A A . 17 ASP CB 1 1
6 2461 1 1 19 ASP CG C -26.964 -19.374 -3.541 1.00 . A A . 17 ASP CG 1 1
6 2462 1 1 19 ASP H H -25.072 -20.034 -6.927 1.00 . A A . 17 ASP H 1 1
6 2463 1 1 19 ASP HA H -26.500 -18.604 -5.866 1.00 . A A . 17 ASP HA 1 1
6 2464 1 1 19 ASP HB2 H -24.855 -19.546 -3.682 1.00 . A A . 17 ASP HB2 1 1
6 2465 1 1 19 ASP HB3 H -25.436 -17.904 -3.440 1.00 . A A . 17 ASP HB3 1 1
6 2466 1 1 19 ASP N N -24.709 -19.597 -6.122 1.00 . A A . 17 ASP N 1 1
6 2467 1 1 19 ASP O O -25.539 -16.186 -5.222 1.00 . A A . 17 ASP O 1 1
6 2468 1 1 19 ASP OD1 O -27.788 -19.672 -4.429 1.00 . A A . 17 ASP OD1 1 1
6 2469 1 1 19 ASP OD2 O -27.195 -19.512 -2.325 1.00 . A A . 17 ASP OD2 1 1
6 2470 1 1 20 GLY C C -21.711 -15.989 -6.496 1.00 . A A . 18 GLY C 1 1
6 2471 1 1 20 GLY CA C -23.214 -15.916 -6.640 1.00 . A A . 18 GLY CA 1 1
6 2472 1 1 20 GLY H H -23.497 -17.978 -6.643 1.00 . A A . 18 GLY H 1 1
6 2473 1 1 20 GLY HA2 H -23.461 -15.611 -7.646 1.00 . A A . 18 GLY HA2 1 1
6 2474 1 1 20 GLY HA3 H -23.589 -15.188 -5.956 1.00 . A A . 18 GLY HA3 1 1
6 2475 1 1 20 GLY N N -23.868 -17.150 -6.348 1.00 . A A . 18 GLY N 1 1
6 2476 1 1 20 GLY O O -21.010 -15.049 -6.866 1.00 . A A . 18 GLY O 1 1
6 2477 1 1 21 GLU C C -19.137 -18.046 -6.871 1.00 . A A . 19 GLU C 1 1
6 2478 1 1 21 GLU CA C -19.761 -17.227 -5.756 1.00 . A A . 19 GLU CA 1 1
6 2479 1 1 21 GLU CB C -19.463 -17.929 -4.434 1.00 . A A . 19 GLU CB 1 1
6 2480 1 1 21 GLU CD C -20.136 -18.316 -2.043 1.00 . A A . 19 GLU CD 1 1
6 2481 1 1 21 GLU CG C -20.346 -17.485 -3.289 1.00 . A A . 19 GLU CG 1 1
6 2482 1 1 21 GLU H H -21.804 -17.817 -5.649 1.00 . A A . 19 GLU H 1 1
6 2483 1 1 21 GLU HA H -19.321 -16.242 -5.746 1.00 . A A . 19 GLU HA 1 1
6 2484 1 1 21 GLU HB2 H -19.601 -18.991 -4.570 1.00 . A A . 19 GLU HB2 1 1
6 2485 1 1 21 GLU HB3 H -18.435 -17.742 -4.163 1.00 . A A . 19 GLU HB3 1 1
6 2486 1 1 21 GLU HG2 H -20.129 -16.454 -3.057 1.00 . A A . 19 GLU HG2 1 1
6 2487 1 1 21 GLU HG3 H -21.373 -17.574 -3.603 1.00 . A A . 19 GLU HG3 1 1
6 2488 1 1 21 GLU N N -21.202 -17.088 -5.947 1.00 . A A . 19 GLU N 1 1
6 2489 1 1 21 GLU O O -19.684 -19.069 -7.277 1.00 . A A . 19 GLU O 1 1
6 2490 1 1 21 GLU OE1 O -19.134 -19.055 -1.976 1.00 . A A . 19 GLU OE1 1 1
6 2491 1 1 21 GLU OE2 O -20.969 -18.224 -1.124 1.00 . A A . 19 GLU OE2 1 1
6 2492 1 1 22 TRP C C -16.420 -19.412 -7.691 1.00 . A A . 20 TRP C 1 1
6 2493 1 1 22 TRP CA C -17.274 -18.394 -8.356 1.00 . A A . 20 TRP CA 1 1
6 2494 1 1 22 TRP CB C -16.448 -17.521 -9.305 1.00 . A A . 20 TRP CB 1 1
6 2495 1 1 22 TRP CD1 C -17.384 -15.357 -10.319 1.00 . A A . 20 TRP CD1 1 1
6 2496 1 1 22 TRP CD2 C -18.077 -17.229 -11.315 1.00 . A A . 20 TRP CD2 1 1
6 2497 1 1 22 TRP CE2 C -18.646 -16.134 -11.988 1.00 . A A . 20 TRP CE2 1 1
6 2498 1 1 22 TRP CE3 C -18.372 -18.513 -11.754 1.00 . A A . 20 TRP CE3 1 1
6 2499 1 1 22 TRP CG C -17.265 -16.714 -10.264 1.00 . A A . 20 TRP CG 1 1
6 2500 1 1 22 TRP CH2 C -19.766 -17.570 -13.493 1.00 . A A . 20 TRP CH2 1 1
6 2501 1 1 22 TRP CZ2 C -19.494 -16.291 -13.083 1.00 . A A . 20 TRP CZ2 1 1
6 2502 1 1 22 TRP CZ3 C -19.210 -18.676 -12.834 1.00 . A A . 20 TRP CZ3 1 1
6 2503 1 1 22 TRP H H -17.552 -16.834 -6.946 1.00 . A A . 20 TRP H 1 1
6 2504 1 1 22 TRP HA H -18.012 -18.954 -8.910 1.00 . A A . 20 TRP HA 1 1
6 2505 1 1 22 TRP HB2 H -15.842 -16.844 -8.732 1.00 . A A . 20 TRP HB2 1 1
6 2506 1 1 22 TRP HB3 H -15.798 -18.162 -9.884 1.00 . A A . 20 TRP HB3 1 1
6 2507 1 1 22 TRP HD1 H -16.886 -14.675 -9.646 1.00 . A A . 20 TRP HD1 1 1
6 2508 1 1 22 TRP HE1 H -18.429 -14.078 -11.623 1.00 . A A . 20 TRP HE1 1 1
6 2509 1 1 22 TRP HE3 H -17.954 -19.378 -11.258 1.00 . A A . 20 TRP HE3 1 1
6 2510 1 1 22 TRP HH2 H -20.419 -17.744 -14.338 1.00 . A A . 20 TRP HH2 1 1
6 2511 1 1 22 TRP HZ2 H -19.924 -15.448 -13.602 1.00 . A A . 20 TRP HZ2 1 1
6 2512 1 1 22 TRP HZ3 H -19.445 -19.674 -13.176 1.00 . A A . 20 TRP HZ3 1 1
6 2513 1 1 22 TRP N N -17.970 -17.633 -7.332 1.00 . A A . 20 TRP N 1 1
6 2514 1 1 22 TRP NE1 N -18.199 -15.000 -11.367 1.00 . A A . 20 TRP NE1 1 1
6 2515 1 1 22 TRP O O -15.590 -19.113 -6.832 1.00 . A A . 20 TRP O 1 1
6 2516 1 1 23 VAL C C -15.579 -22.728 -8.575 1.00 . A A . 21 VAL C 1 1
6 2517 1 1 23 VAL CA C -16.044 -21.760 -7.498 1.00 . A A . 21 VAL CA 1 1
6 2518 1 1 23 VAL CB C -17.049 -22.456 -6.597 1.00 . A A . 21 VAL CB 1 1
6 2519 1 1 23 VAL CG1 C -17.313 -21.653 -5.342 1.00 . A A . 21 VAL CG1 1 1
6 2520 1 1 23 VAL CG2 C -18.342 -22.687 -7.356 1.00 . A A . 21 VAL CG2 1 1
6 2521 1 1 23 VAL H H -17.407 -20.774 -8.718 1.00 . A A . 21 VAL H 1 1
6 2522 1 1 23 VAL HA H -15.208 -21.430 -6.902 1.00 . A A . 21 VAL HA 1 1
6 2523 1 1 23 VAL HB H -16.648 -23.381 -6.322 1.00 . A A . 21 VAL HB 1 1
6 2524 1 1 23 VAL HG11 H -16.803 -22.112 -4.510 1.00 . A A . 21 VAL HG11 1 1
6 2525 1 1 23 VAL HG12 H -18.375 -21.635 -5.152 1.00 . A A . 21 VAL HG12 1 1
6 2526 1 1 23 VAL HG13 H -16.955 -20.644 -5.480 1.00 . A A . 21 VAL HG13 1 1
6 2527 1 1 23 VAL HG21 H -18.187 -23.451 -8.102 1.00 . A A . 21 VAL HG21 1 1
6 2528 1 1 23 VAL HG22 H -18.635 -21.764 -7.846 1.00 . A A . 21 VAL HG22 1 1
6 2529 1 1 23 VAL HG23 H -19.114 -22.992 -6.673 1.00 . A A . 21 VAL HG23 1 1
6 2530 1 1 23 VAL N N -16.694 -20.627 -8.062 1.00 . A A . 21 VAL N 1 1
6 2531 1 1 23 VAL O O -16.218 -22.857 -9.616 1.00 . A A . 21 VAL O 1 1
6 2532 1 1 24 LEU C C -14.778 -25.667 -9.132 1.00 . A A . 22 LEU C 1 1
6 2533 1 1 24 LEU CA C -13.957 -24.389 -9.245 1.00 . A A . 22 LEU CA 1 1
6 2534 1 1 24 LEU CB C -12.476 -24.633 -8.940 1.00 . A A . 22 LEU CB 1 1
6 2535 1 1 24 LEU CD1 C -12.122 -25.249 -11.339 1.00 . A A . 22 LEU CD1 1 1
6 2536 1 1 24 LEU CD2 C -10.250 -25.424 -9.734 1.00 . A A . 22 LEU CD2 1 1
6 2537 1 1 24 LEU CG C -11.748 -25.551 -9.909 1.00 . A A . 22 LEU CG 1 1
6 2538 1 1 24 LEU H H -14.032 -23.297 -7.454 1.00 . A A . 22 LEU H 1 1
6 2539 1 1 24 LEU HA H -14.059 -23.985 -10.242 1.00 . A A . 22 LEU HA 1 1
6 2540 1 1 24 LEU HB2 H -11.971 -23.678 -8.937 1.00 . A A . 22 LEU HB2 1 1
6 2541 1 1 24 LEU HB3 H -12.404 -25.062 -7.950 1.00 . A A . 22 LEU HB3 1 1
6 2542 1 1 24 LEU HD11 H -12.223 -26.173 -11.887 1.00 . A A . 22 LEU HD11 1 1
6 2543 1 1 24 LEU HD12 H -11.353 -24.641 -11.791 1.00 . A A . 22 LEU HD12 1 1
6 2544 1 1 24 LEU HD13 H -13.062 -24.717 -11.358 1.00 . A A . 22 LEU HD13 1 1
6 2545 1 1 24 LEU HD21 H -9.901 -26.181 -9.048 1.00 . A A . 22 LEU HD21 1 1
6 2546 1 1 24 LEU HD22 H -10.017 -24.445 -9.344 1.00 . A A . 22 LEU HD22 1 1
6 2547 1 1 24 LEU HD23 H -9.763 -25.557 -10.692 1.00 . A A . 22 LEU HD23 1 1
6 2548 1 1 24 LEU HG H -12.028 -26.563 -9.700 1.00 . A A . 22 LEU HG 1 1
6 2549 1 1 24 LEU N N -14.486 -23.421 -8.311 1.00 . A A . 22 LEU N 1 1
6 2550 1 1 24 LEU O O -15.299 -25.964 -8.058 1.00 . A A . 22 LEU O 1 1
6 2551 1 1 25 LEU C C -14.989 -28.815 -9.657 1.00 . A A . 23 LEU C 1 1
6 2552 1 1 25 LEU CA C -15.769 -27.605 -10.157 1.00 . A A . 23 LEU CA 1 1
6 2553 1 1 25 LEU CB C -16.375 -27.889 -11.528 1.00 . A A . 23 LEU CB 1 1
6 2554 1 1 25 LEU CD1 C -15.888 -30.254 -12.194 1.00 . A A . 23 LEU CD1 1 1
6 2555 1 1 25 LEU CD2 C -15.705 -28.438 -13.879 1.00 . A A . 23 LEU CD2 1 1
6 2556 1 1 25 LEU CG C -15.539 -28.800 -12.419 1.00 . A A . 23 LEU CG 1 1
6 2557 1 1 25 LEU H H -14.539 -26.135 -11.088 1.00 . A A . 23 LEU H 1 1
6 2558 1 1 25 LEU HA H -16.560 -27.396 -9.459 1.00 . A A . 23 LEU HA 1 1
6 2559 1 1 25 LEU HB2 H -17.351 -28.332 -11.393 1.00 . A A . 23 LEU HB2 1 1
6 2560 1 1 25 LEU HB3 H -16.488 -26.948 -12.034 1.00 . A A . 23 LEU HB3 1 1
6 2561 1 1 25 LEU HD11 H -16.727 -30.521 -12.811 1.00 . A A . 23 LEU HD11 1 1
6 2562 1 1 25 LEU HD12 H -16.141 -30.399 -11.153 1.00 . A A . 23 LEU HD12 1 1
6 2563 1 1 25 LEU HD13 H -15.037 -30.867 -12.447 1.00 . A A . 23 LEU HD13 1 1
6 2564 1 1 25 LEU HD21 H -16.539 -28.986 -14.290 1.00 . A A . 23 LEU HD21 1 1
6 2565 1 1 25 LEU HD22 H -14.805 -28.695 -14.414 1.00 . A A . 23 LEU HD22 1 1
6 2566 1 1 25 LEU HD23 H -15.885 -27.375 -13.969 1.00 . A A . 23 LEU HD23 1 1
6 2567 1 1 25 LEU HG H -14.506 -28.667 -12.151 1.00 . A A . 23 LEU HG 1 1
6 2568 1 1 25 LEU N N -14.945 -26.408 -10.222 1.00 . A A . 23 LEU N 1 1
6 2569 1 1 25 LEU O O -15.553 -29.700 -9.019 1.00 . A A . 23 LEU O 1 1
6 2570 1 1 26 SER C C -12.996 -30.278 -8.095 1.00 . A A . 24 SER C 1 1
6 2571 1 1 26 SER CA C -12.825 -29.964 -9.560 1.00 . A A . 24 SER CA 1 1
6 2572 1 1 26 SER CB C -11.372 -29.594 -9.787 1.00 . A A . 24 SER CB 1 1
6 2573 1 1 26 SER H H -13.324 -28.118 -10.496 1.00 . A A . 24 SER H 1 1
6 2574 1 1 26 SER HA H -13.071 -30.830 -10.151 1.00 . A A . 24 SER HA 1 1
6 2575 1 1 26 SER HB2 H -10.740 -30.340 -9.329 1.00 . A A . 24 SER HB2 1 1
6 2576 1 1 26 SER HB3 H -11.180 -29.546 -10.837 1.00 . A A . 24 SER HB3 1 1
6 2577 1 1 26 SER HG H -10.155 -28.113 -9.387 1.00 . A A . 24 SER HG 1 1
6 2578 1 1 26 SER N N -13.699 -28.853 -9.967 1.00 . A A . 24 SER N 1 1
6 2579 1 1 26 SER O O -13.019 -31.436 -7.680 1.00 . A A . 24 SER O 1 1
6 2580 1 1 26 SER OG O -11.076 -28.342 -9.202 1.00 . A A . 24 SER OG 1 1
6 2581 1 1 27 THR C C -14.393 -30.173 -5.463 1.00 . A A . 25 THR C 1 1
6 2582 1 1 27 THR CA C -13.224 -29.284 -5.901 1.00 . A A . 25 THR CA 1 1
6 2583 1 1 27 THR CB C -13.421 -27.872 -5.367 1.00 . A A . 25 THR CB 1 1
6 2584 1 1 27 THR CG2 C -12.277 -26.946 -5.726 1.00 . A A . 25 THR CG2 1 1
6 2585 1 1 27 THR H H -13.019 -28.338 -7.770 1.00 . A A . 25 THR H 1 1
6 2586 1 1 27 THR HA H -12.306 -29.686 -5.514 1.00 . A A . 25 THR HA 1 1
6 2587 1 1 27 THR HB H -13.497 -27.921 -4.299 1.00 . A A . 25 THR HB 1 1
6 2588 1 1 27 THR HG1 H -14.454 -26.872 -6.721 1.00 . A A . 25 THR HG1 1 1
6 2589 1 1 27 THR HG21 H -11.486 -27.053 -5.000 1.00 . A A . 25 THR HG21 1 1
6 2590 1 1 27 THR HG22 H -12.626 -25.921 -5.736 1.00 . A A . 25 THR HG22 1 1
6 2591 1 1 27 THR HG23 H -11.902 -27.206 -6.707 1.00 . A A . 25 THR HG23 1 1
6 2592 1 1 27 THR N N -13.082 -29.217 -7.336 1.00 . A A . 25 THR N 1 1
6 2593 1 1 27 THR O O -14.318 -30.864 -4.442 1.00 . A A . 25 THR O 1 1
6 2594 1 1 27 THR OG1 O -14.622 -27.299 -5.871 1.00 . A A . 25 THR OG1 1 1
6 2595 1 1 28 PHE C C -16.374 -32.400 -5.897 1.00 . A A . 26 PHE C 1 1
6 2596 1 1 28 PHE CA C -16.674 -30.910 -5.964 1.00 . A A . 26 PHE CA 1 1
6 2597 1 1 28 PHE CB C -17.724 -30.686 -7.061 1.00 . A A . 26 PHE CB 1 1
6 2598 1 1 28 PHE CD1 C -17.771 -28.243 -6.400 1.00 . A A . 26 PHE CD1 1 1
6 2599 1 1 28 PHE CD2 C -18.986 -28.925 -8.334 1.00 . A A . 26 PHE CD2 1 1
6 2600 1 1 28 PHE CE1 C -18.190 -26.940 -6.596 1.00 . A A . 26 PHE CE1 1 1
6 2601 1 1 28 PHE CE2 C -19.410 -27.624 -8.532 1.00 . A A . 26 PHE CE2 1 1
6 2602 1 1 28 PHE CG C -18.161 -29.253 -7.267 1.00 . A A . 26 PHE CG 1 1
6 2603 1 1 28 PHE CZ C -19.012 -26.631 -7.663 1.00 . A A . 26 PHE CZ 1 1
6 2604 1 1 28 PHE H H -15.443 -29.551 -7.026 1.00 . A A . 26 PHE H 1 1
6 2605 1 1 28 PHE HA H -17.076 -30.586 -5.016 1.00 . A A . 26 PHE HA 1 1
6 2606 1 1 28 PHE HB2 H -17.328 -31.047 -8.001 1.00 . A A . 26 PHE HB2 1 1
6 2607 1 1 28 PHE HB3 H -18.604 -31.264 -6.812 1.00 . A A . 26 PHE HB3 1 1
6 2608 1 1 28 PHE HD1 H -17.124 -28.480 -5.571 1.00 . A A . 26 PHE HD1 1 1
6 2609 1 1 28 PHE HD2 H -19.295 -29.703 -9.026 1.00 . A A . 26 PHE HD2 1 1
6 2610 1 1 28 PHE HE1 H -17.876 -26.165 -5.913 1.00 . A A . 26 PHE HE1 1 1
6 2611 1 1 28 PHE HE2 H -20.058 -27.388 -9.367 1.00 . A A . 26 PHE HE2 1 1
6 2612 1 1 28 PHE HZ H -19.343 -25.612 -7.818 1.00 . A A . 26 PHE HZ 1 1
6 2613 1 1 28 PHE N N -15.464 -30.136 -6.241 1.00 . A A . 26 PHE N 1 1
6 2614 1 1 28 PHE O O -16.618 -33.051 -4.882 1.00 . A A . 26 PHE O 1 1
6 2615 1 1 29 LEU C C -14.111 -34.557 -7.543 1.00 . A A . 27 LEU C 1 1
6 2616 1 1 29 LEU CA C -15.546 -34.352 -7.078 1.00 . A A . 27 LEU CA 1 1
6 2617 1 1 29 LEU CB C -16.504 -35.036 -8.055 1.00 . A A . 27 LEU CB 1 1
6 2618 1 1 29 LEU CD1 C -16.900 -37.175 -6.812 1.00 . A A . 27 LEU CD1 1 1
6 2619 1 1 29 LEU CD2 C -17.218 -37.096 -9.282 1.00 . A A . 27 LEU CD2 1 1
6 2620 1 1 29 LEU CG C -16.415 -36.564 -8.111 1.00 . A A . 27 LEU CG 1 1
6 2621 1 1 29 LEU H H -15.704 -32.360 -7.772 1.00 . A A . 27 LEU H 1 1
6 2622 1 1 29 LEU HA H -15.674 -34.785 -6.096 1.00 . A A . 27 LEU HA 1 1
6 2623 1 1 29 LEU HB2 H -17.512 -34.764 -7.782 1.00 . A A . 27 LEU HB2 1 1
6 2624 1 1 29 LEU HB3 H -16.302 -34.654 -9.044 1.00 . A A . 27 LEU HB3 1 1
6 2625 1 1 29 LEU HD11 H -17.340 -38.142 -7.011 1.00 . A A . 27 LEU HD11 1 1
6 2626 1 1 29 LEU HD12 H -17.639 -36.528 -6.366 1.00 . A A . 27 LEU HD12 1 1
6 2627 1 1 29 LEU HD13 H -16.065 -37.290 -6.136 1.00 . A A . 27 LEU HD13 1 1
6 2628 1 1 29 LEU HD21 H -16.584 -37.163 -10.152 1.00 . A A . 27 LEU HD21 1 1
6 2629 1 1 29 LEU HD22 H -18.045 -36.427 -9.484 1.00 . A A . 27 LEU HD22 1 1
6 2630 1 1 29 LEU HD23 H -17.597 -38.076 -9.040 1.00 . A A . 27 LEU HD23 1 1
6 2631 1 1 29 LEU HG H -15.386 -36.854 -8.252 1.00 . A A . 27 LEU HG 1 1
6 2632 1 1 29 LEU N N -15.862 -32.935 -6.993 1.00 . A A . 27 LEU N 1 1
6 2633 1 1 29 LEU O O -13.330 -35.166 -6.793 1.00 . A A . 27 LEU O 1 1
6 2634 1 1 29 LEU OXT O -13.780 -34.113 -8.658 1.00 . A A . 27 LEU OXT 1 1
7 2635 1 1 3 GLY C C -25.777 -9.677 -6.587 1.00 . A A . 1 GLY C 1 1
7 2636 1 1 3 GLY CA C -26.913 -10.313 -5.813 1.00 . A A . 1 GLY CA 1 1
7 2637 1 1 3 GLY H H -28.476 -9.567 -6.965 1.00 . A A . 1 GLY H 1 1
7 2638 1 1 3 GLY HA2 H -26.647 -10.343 -4.764 1.00 . A A . 1 GLY HA2 1 1
7 2639 1 1 3 GLY HA3 H -27.057 -11.322 -6.166 1.00 . A A . 1 GLY HA3 1 1
7 2640 1 1 3 GLY N N -28.184 -9.568 -5.964 1.00 . A A . 1 GLY N 1 1
7 2641 1 1 3 GLY O O -25.998 -8.773 -7.396 1.00 . A A . 1 GLY O 1 1
7 2642 1 1 4 TYR C C -22.546 -10.726 -7.623 1.00 . A A . 2 TYR C 1 1
7 2643 1 1 4 TYR CA C -23.384 -9.607 -7.025 1.00 . A A . 2 TYR CA 1 1
7 2644 1 1 4 TYR CB C -22.535 -8.786 -6.046 1.00 . A A . 2 TYR CB 1 1
7 2645 1 1 4 TYR CD1 C -21.326 -7.226 -7.632 1.00 . A A . 2 TYR CD1 1 1
7 2646 1 1 4 TYR CD2 C -20.029 -8.661 -6.240 1.00 . A A . 2 TYR CD2 1 1
7 2647 1 1 4 TYR CE1 C -20.167 -6.707 -8.179 1.00 . A A . 2 TYR CE1 1 1
7 2648 1 1 4 TYR CE2 C -18.870 -8.148 -6.781 1.00 . A A . 2 TYR CE2 1 1
7 2649 1 1 4 TYR CG C -21.274 -8.211 -6.652 1.00 . A A . 2 TYR CG 1 1
7 2650 1 1 4 TYR CZ C -18.944 -7.172 -7.750 1.00 . A A . 2 TYR CZ 1 1
7 2651 1 1 4 TYR H H -24.440 -10.864 -5.688 1.00 . A A . 2 TYR H 1 1
7 2652 1 1 4 TYR HA H -23.726 -8.961 -7.821 1.00 . A A . 2 TYR HA 1 1
7 2653 1 1 4 TYR HB2 H -23.128 -7.961 -5.673 1.00 . A A . 2 TYR HB2 1 1
7 2654 1 1 4 TYR HB3 H -22.244 -9.413 -5.215 1.00 . A A . 2 TYR HB3 1 1
7 2655 1 1 4 TYR HD1 H -22.288 -6.866 -7.969 1.00 . A A . 2 TYR HD1 1 1
7 2656 1 1 4 TYR HD2 H -19.974 -9.425 -5.481 1.00 . A A . 2 TYR HD2 1 1
7 2657 1 1 4 TYR HE1 H -20.224 -5.942 -8.940 1.00 . A A . 2 TYR HE1 1 1
7 2658 1 1 4 TYR HE2 H -17.911 -8.510 -6.444 1.00 . A A . 2 TYR HE2 1 1
7 2659 1 1 4 TYR HH H -17.170 -6.438 -7.574 1.00 . A A . 2 TYR HH 1 1
7 2660 1 1 4 TYR N N -24.557 -10.143 -6.345 1.00 . A A . 2 TYR N 1 1
7 2661 1 1 4 TYR O O -22.175 -11.676 -6.932 1.00 . A A . 2 TYR O 1 1
7 2662 1 1 4 TYR OH O -17.788 -6.657 -8.288 1.00 . A A . 2 TYR OH 1 1
7 2663 1 1 5 ILE C C -20.037 -11.120 -9.857 1.00 . A A . 3 ILE C 1 1
7 2664 1 1 5 ILE CA C -21.448 -11.633 -9.576 1.00 . A A . 3 ILE CA 1 1
7 2665 1 1 5 ILE CB C -22.101 -12.084 -10.907 1.00 . A A . 3 ILE CB 1 1
7 2666 1 1 5 ILE CD1 C -23.547 -13.972 -9.992 1.00 . A A . 3 ILE CD1 1 1
7 2667 1 1 5 ILE CG1 C -23.517 -12.624 -10.675 1.00 . A A . 3 ILE CG1 1 1
7 2668 1 1 5 ILE CG2 C -21.248 -13.149 -11.584 1.00 . A A . 3 ILE CG2 1 1
7 2669 1 1 5 ILE H H -22.574 -9.838 -9.417 1.00 . A A . 3 ILE H 1 1
7 2670 1 1 5 ILE HA H -21.384 -12.489 -8.918 1.00 . A A . 3 ILE HA 1 1
7 2671 1 1 5 ILE HB H -22.154 -11.227 -11.563 1.00 . A A . 3 ILE HB 1 1
7 2672 1 1 5 ILE HD11 H -22.852 -14.637 -10.484 1.00 . A A . 3 ILE HD11 1 1
7 2673 1 1 5 ILE HD12 H -24.542 -14.385 -10.053 1.00 . A A . 3 ILE HD12 1 1
7 2674 1 1 5 ILE HD13 H -23.263 -13.856 -8.955 1.00 . A A . 3 ILE HD13 1 1
7 2675 1 1 5 ILE HG12 H -24.066 -11.927 -10.058 1.00 . A A . 3 ILE HG12 1 1
7 2676 1 1 5 ILE HG13 H -24.016 -12.726 -11.628 1.00 . A A . 3 ILE HG13 1 1
7 2677 1 1 5 ILE HG21 H -21.284 -13.018 -12.656 1.00 . A A . 3 ILE HG21 1 1
7 2678 1 1 5 ILE HG22 H -21.630 -14.126 -11.326 1.00 . A A . 3 ILE HG22 1 1
7 2679 1 1 5 ILE HG23 H -20.228 -13.062 -11.245 1.00 . A A . 3 ILE HG23 1 1
7 2680 1 1 5 ILE N N -22.250 -10.617 -8.908 1.00 . A A . 3 ILE N 1 1
7 2681 1 1 5 ILE O O -19.844 -10.286 -10.747 1.00 . A A . 3 ILE O 1 1
7 2682 1 1 6 PRO C C -17.075 -11.642 -10.646 1.00 . A A . 4 PRO C 1 1
7 2683 1 1 6 PRO CA C -17.630 -11.177 -9.296 1.00 . A A . 4 PRO CA 1 1
7 2684 1 1 6 PRO CB C -16.880 -11.859 -8.144 1.00 . A A . 4 PRO CB 1 1
7 2685 1 1 6 PRO CD C -19.155 -12.576 -8.002 1.00 . A A . 4 PRO CD 1 1
7 2686 1 1 6 PRO CG C -17.736 -13.016 -7.761 1.00 . A A . 4 PRO CG 1 1
7 2687 1 1 6 PRO HA H -17.531 -10.104 -9.215 1.00 . A A . 4 PRO HA 1 1
7 2688 1 1 6 PRO HB2 H -15.906 -12.182 -8.485 1.00 . A A . 4 PRO HB2 1 1
7 2689 1 1 6 PRO HB3 H -16.766 -11.166 -7.322 1.00 . A A . 4 PRO HB3 1 1
7 2690 1 1 6 PRO HD2 H -19.774 -13.413 -8.284 1.00 . A A . 4 PRO HD2 1 1
7 2691 1 1 6 PRO HD3 H -19.553 -12.101 -7.121 1.00 . A A . 4 PRO HD3 1 1
7 2692 1 1 6 PRO HG2 H -17.494 -13.870 -8.378 1.00 . A A . 4 PRO HG2 1 1
7 2693 1 1 6 PRO HG3 H -17.588 -13.253 -6.717 1.00 . A A . 4 PRO HG3 1 1
7 2694 1 1 6 PRO N N -19.025 -11.601 -9.103 1.00 . A A . 4 PRO N 1 1
7 2695 1 1 6 PRO O O -17.790 -12.247 -11.450 1.00 . A A . 4 PRO O 1 1
7 2696 1 1 7 ARG C C -14.807 -13.268 -12.050 1.00 . A A . 5 ARG C 1 1
7 2697 1 1 7 ARG CA C -15.172 -11.792 -12.138 1.00 . A A . 5 ARG CA 1 1
7 2698 1 1 7 ARG CB C -13.927 -10.951 -12.430 1.00 . A A . 5 ARG CB 1 1
7 2699 1 1 7 ARG CD C -12.346 -10.049 -14.171 1.00 . A A . 5 ARG CD 1 1
7 2700 1 1 7 ARG CG C -13.509 -10.985 -13.895 1.00 . A A . 5 ARG CG 1 1
7 2701 1 1 7 ARG CZ C -9.948 -9.868 -13.647 1.00 . A A . 5 ARG CZ 1 1
7 2702 1 1 7 ARG H H -15.263 -10.904 -10.216 1.00 . A A . 5 ARG H 1 1
7 2703 1 1 7 ARG HA H -15.893 -11.657 -12.933 1.00 . A A . 5 ARG HA 1 1
7 2704 1 1 7 ARG HB2 H -14.125 -9.925 -12.153 1.00 . A A . 5 ARG HB2 1 1
7 2705 1 1 7 ARG HB3 H -13.107 -11.325 -11.832 1.00 . A A . 5 ARG HB3 1 1
7 2706 1 1 7 ARG HD2 H -12.253 -9.920 -15.240 1.00 . A A . 5 ARG HD2 1 1
7 2707 1 1 7 ARG HD3 H -12.554 -9.094 -13.711 1.00 . A A . 5 ARG HD3 1 1
7 2708 1 1 7 ARG HE H -11.072 -11.490 -13.298 1.00 . A A . 5 ARG HE 1 1
7 2709 1 1 7 ARG HG2 H -13.212 -11.992 -14.152 1.00 . A A . 5 ARG HG2 1 1
7 2710 1 1 7 ARG HG3 H -14.348 -10.689 -14.508 1.00 . A A . 5 ARG HG3 1 1
7 2711 1 1 7 ARG HH11 H -10.809 -8.194 -14.378 1.00 . A A . 5 ARG HH11 1 1
7 2712 1 1 7 ARG HH12 H -9.106 -8.073 -14.095 1.00 . A A . 5 ARG HH12 1 1
7 2713 1 1 7 ARG HH21 H -8.833 -11.373 -12.876 1.00 . A A . 5 ARG HH21 1 1
7 2714 1 1 7 ARG HH22 H -7.956 -9.912 -13.225 1.00 . A A . 5 ARG HH22 1 1
7 2715 1 1 7 ARG N N -15.796 -11.376 -10.890 1.00 . A A . 5 ARG N 1 1
7 2716 1 1 7 ARG NE N -11.081 -10.564 -13.646 1.00 . A A . 5 ARG NE 1 1
7 2717 1 1 7 ARG NH1 N -9.955 -8.610 -14.072 1.00 . A A . 5 ARG NH1 1 1
7 2718 1 1 7 ARG NH2 N -8.823 -10.429 -13.213 1.00 . A A . 5 ARG NH2 1 1
7 2719 1 1 7 ARG O O -14.330 -13.734 -11.014 1.00 . A A . 5 ARG O 1 1
7 2720 1 1 8 ALA C C -13.461 -15.781 -13.839 1.00 . A A . 6 ALA C 1 1
7 2721 1 1 8 ALA CA C -14.768 -15.437 -13.133 1.00 . A A . 6 ALA CA 1 1
7 2722 1 1 8 ALA CB C -15.907 -16.192 -13.791 1.00 . A A . 6 ALA CB 1 1
7 2723 1 1 8 ALA H H -15.452 -13.593 -13.916 1.00 . A A . 6 ALA H 1 1
7 2724 1 1 8 ALA HA H -14.706 -15.767 -12.106 1.00 . A A . 6 ALA HA 1 1
7 2725 1 1 8 ALA HB1 H -16.205 -17.021 -13.159 1.00 . A A . 6 ALA HB1 1 1
7 2726 1 1 8 ALA HB2 H -15.579 -16.567 -14.748 1.00 . A A . 6 ALA HB2 1 1
7 2727 1 1 8 ALA HB3 H -16.744 -15.527 -13.930 1.00 . A A . 6 ALA HB3 1 1
7 2728 1 1 8 ALA N N -15.053 -14.009 -13.122 1.00 . A A . 6 ALA N 1 1
7 2729 1 1 8 ALA O O -13.382 -15.732 -15.066 1.00 . A A . 6 ALA O 1 1
7 2730 1 1 9 PRO C C -11.220 -18.030 -14.117 1.00 . A A . 7 PRO C 1 1
7 2731 1 1 9 PRO CA C -11.141 -16.587 -13.621 1.00 . A A . 7 PRO CA 1 1
7 2732 1 1 9 PRO CB C -10.207 -16.474 -12.422 1.00 . A A . 7 PRO CB 1 1
7 2733 1 1 9 PRO CD C -12.464 -16.290 -11.601 1.00 . A A . 7 PRO CD 1 1
7 2734 1 1 9 PRO CG C -11.071 -16.741 -11.238 1.00 . A A . 7 PRO CG 1 1
7 2735 1 1 9 PRO HA H -10.813 -15.935 -14.419 1.00 . A A . 7 PRO HA 1 1
7 2736 1 1 9 PRO HB2 H -9.420 -17.206 -12.510 1.00 . A A . 7 PRO HB2 1 1
7 2737 1 1 9 PRO HB3 H -9.780 -15.481 -12.384 1.00 . A A . 7 PRO HB3 1 1
7 2738 1 1 9 PRO HD2 H -13.190 -17.027 -11.290 1.00 . A A . 7 PRO HD2 1 1
7 2739 1 1 9 PRO HD3 H -12.680 -15.335 -11.147 1.00 . A A . 7 PRO HD3 1 1
7 2740 1 1 9 PRO HG2 H -11.069 -17.800 -11.021 1.00 . A A . 7 PRO HG2 1 1
7 2741 1 1 9 PRO HG3 H -10.707 -16.184 -10.387 1.00 . A A . 7 PRO HG3 1 1
7 2742 1 1 9 PRO N N -12.432 -16.177 -13.071 1.00 . A A . 7 PRO N 1 1
7 2743 1 1 9 PRO O O -10.564 -18.930 -13.588 1.00 . A A . 7 PRO O 1 1
7 2744 1 1 10 ARG C C -11.269 -19.996 -16.661 1.00 . A A . 8 ARG C 1 1
7 2745 1 1 10 ARG CA C -12.340 -19.551 -15.694 1.00 . A A . 8 ARG CA 1 1
7 2746 1 1 10 ARG CB C -13.677 -19.514 -16.397 1.00 . A A . 8 ARG CB 1 1
7 2747 1 1 10 ARG CD C -15.225 -18.302 -17.975 1.00 . A A . 8 ARG CD 1 1
7 2748 1 1 10 ARG CG C -13.824 -18.365 -17.386 1.00 . A A . 8 ARG CG 1 1
7 2749 1 1 10 ARG CZ C -16.693 -19.665 -19.410 1.00 . A A . 8 ARG CZ 1 1
7 2750 1 1 10 ARG H H -12.583 -17.464 -15.446 1.00 . A A . 8 ARG H 1 1
7 2751 1 1 10 ARG HA H -12.383 -20.255 -14.890 1.00 . A A . 8 ARG HA 1 1
7 2752 1 1 10 ARG HB2 H -13.804 -20.440 -16.927 1.00 . A A . 8 ARG HB2 1 1
7 2753 1 1 10 ARG HB3 H -14.435 -19.418 -15.653 1.00 . A A . 8 ARG HB3 1 1
7 2754 1 1 10 ARG HD2 H -15.934 -18.161 -17.170 1.00 . A A . 8 ARG HD2 1 1
7 2755 1 1 10 ARG HD3 H -15.279 -17.463 -18.650 1.00 . A A . 8 ARG HD3 1 1
7 2756 1 1 10 ARG HE H -14.926 -20.262 -18.681 1.00 . A A . 8 ARG HE 1 1
7 2757 1 1 10 ARG HG2 H -13.622 -17.436 -16.874 1.00 . A A . 8 ARG HG2 1 1
7 2758 1 1 10 ARG HG3 H -13.109 -18.501 -18.187 1.00 . A A . 8 ARG HG3 1 1
7 2759 1 1 10 ARG HH11 H -17.430 -17.834 -18.955 1.00 . A A . 8 ARG HH11 1 1
7 2760 1 1 10 ARG HH12 H -18.438 -18.805 -19.978 1.00 . A A . 8 ARG HH12 1 1
7 2761 1 1 10 ARG HH21 H -16.232 -21.521 -20.051 1.00 . A A . 8 ARG HH21 1 1
7 2762 1 1 10 ARG HH22 H -17.754 -20.902 -20.605 1.00 . A A . 8 ARG HH22 1 1
7 2763 1 1 10 ARG N N -12.076 -18.232 -15.109 1.00 . A A . 8 ARG N 1 1
7 2764 1 1 10 ARG NE N -15.571 -19.517 -18.705 1.00 . A A . 8 ARG NE 1 1
7 2765 1 1 10 ARG NH1 N -17.593 -18.688 -19.449 1.00 . A A . 8 ARG NH1 1 1
7 2766 1 1 10 ARG NH2 N -16.912 -20.786 -20.073 1.00 . A A . 8 ARG NH2 1 1
7 2767 1 1 10 ARG O O -11.434 -20.941 -17.432 1.00 . A A . 8 ARG O 1 1
7 2768 1 1 11 ASP C C -8.105 -20.573 -16.756 1.00 . A A . 9 ASP C 1 1
7 2769 1 1 11 ASP CA C -9.029 -19.561 -17.417 1.00 . A A . 9 ASP CA 1 1
7 2770 1 1 11 ASP CB C -8.304 -18.245 -17.740 1.00 . A A . 9 ASP CB 1 1
7 2771 1 1 11 ASP CG C -7.903 -17.425 -16.525 1.00 . A A . 9 ASP CG 1 1
7 2772 1 1 11 ASP H H -10.174 -18.590 -15.937 1.00 . A A . 9 ASP H 1 1
7 2773 1 1 11 ASP HA H -9.387 -19.992 -18.342 1.00 . A A . 9 ASP HA 1 1
7 2774 1 1 11 ASP HB2 H -7.413 -18.465 -18.308 1.00 . A A . 9 ASP HB2 1 1
7 2775 1 1 11 ASP HB3 H -8.967 -17.646 -18.341 1.00 . A A . 9 ASP HB3 1 1
7 2776 1 1 11 ASP N N -10.190 -19.304 -16.588 1.00 . A A . 9 ASP N 1 1
7 2777 1 1 11 ASP O O -6.963 -20.270 -16.392 1.00 . A A . 9 ASP O 1 1
7 2778 1 1 11 ASP OD1 O -8.270 -17.787 -15.397 1.00 . A A . 9 ASP OD1 1 1
7 2779 1 1 11 ASP OD2 O -7.225 -16.396 -16.717 1.00 . A A . 9 ASP OD2 1 1
7 2780 1 1 12 GLY C C -8.532 -23.385 -14.750 1.00 . A A . 10 GLY C 1 1
7 2781 1 1 12 GLY CA C -7.866 -22.861 -16.005 1.00 . A A . 10 GLY CA 1 1
7 2782 1 1 12 GLY H H -9.536 -21.949 -16.935 1.00 . A A . 10 GLY H 1 1
7 2783 1 1 12 GLY HA2 H -7.773 -23.669 -16.715 1.00 . A A . 10 GLY HA2 1 1
7 2784 1 1 12 GLY HA3 H -6.880 -22.499 -15.755 1.00 . A A . 10 GLY HA3 1 1
7 2785 1 1 12 GLY N N -8.622 -21.785 -16.616 1.00 . A A . 10 GLY N 1 1
7 2786 1 1 12 GLY O O -7.958 -24.201 -14.029 1.00 . A A . 10 GLY O 1 1
7 2787 1 1 13 GLN C C -11.984 -23.209 -13.690 1.00 . A A . 11 GLN C 1 1
7 2788 1 1 13 GLN CA C -10.512 -23.299 -13.341 1.00 . A A . 11 GLN CA 1 1
7 2789 1 1 13 GLN CB C -10.199 -22.379 -12.172 1.00 . A A . 11 GLN CB 1 1
7 2790 1 1 13 GLN CD C -8.351 -21.377 -10.762 1.00 . A A . 11 GLN CD 1 1
7 2791 1 1 13 GLN CG C -8.788 -22.541 -11.621 1.00 . A A . 11 GLN CG 1 1
7 2792 1 1 13 GLN H H -10.146 -22.272 -15.091 1.00 . A A . 11 GLN H 1 1
7 2793 1 1 13 GLN HA H -10.257 -24.317 -13.084 1.00 . A A . 11 GLN HA 1 1
7 2794 1 1 13 GLN HB2 H -10.328 -21.361 -12.489 1.00 . A A . 11 GLN HB2 1 1
7 2795 1 1 13 GLN HB3 H -10.897 -22.584 -11.392 1.00 . A A . 11 GLN HB3 1 1
7 2796 1 1 13 GLN HE21 H -6.806 -21.048 -11.964 1.00 . A A . 11 GLN HE21 1 1
7 2797 1 1 13 GLN HE22 H -6.945 -19.982 -10.609 1.00 . A A . 11 GLN HE22 1 1
7 2798 1 1 13 GLN HG2 H -8.754 -23.438 -11.023 1.00 . A A . 11 GLN HG2 1 1
7 2799 1 1 13 GLN HG3 H -8.100 -22.637 -12.448 1.00 . A A . 11 GLN HG3 1 1
7 2800 1 1 13 GLN N N -9.747 -22.909 -14.489 1.00 . A A . 11 GLN N 1 1
7 2801 1 1 13 GLN NE2 N -7.259 -20.737 -11.151 1.00 . A A . 11 GLN NE2 1 1
7 2802 1 1 13 GLN O O -12.518 -22.119 -13.908 1.00 . A A . 11 GLN O 1 1
7 2803 1 1 13 GLN OE1 O -8.982 -21.062 -9.759 1.00 . A A . 11 GLN OE1 1 1
7 2804 1 1 14 ALA C C -14.876 -23.913 -12.934 1.00 . A A . 12 ALA C 1 1
7 2805 1 1 14 ALA CA C -14.037 -24.421 -14.089 1.00 . A A . 12 ALA CA 1 1
7 2806 1 1 14 ALA CB C -14.411 -25.845 -14.430 1.00 . A A . 12 ALA CB 1 1
7 2807 1 1 14 ALA H H -12.140 -25.173 -13.575 1.00 . A A . 12 ALA H 1 1
7 2808 1 1 14 ALA HA H -14.213 -23.805 -14.958 1.00 . A A . 12 ALA HA 1 1
7 2809 1 1 14 ALA HB1 H -15.239 -25.845 -15.121 1.00 . A A . 12 ALA HB1 1 1
7 2810 1 1 14 ALA HB2 H -14.697 -26.361 -13.525 1.00 . A A . 12 ALA HB2 1 1
7 2811 1 1 14 ALA HB3 H -13.562 -26.342 -14.879 1.00 . A A . 12 ALA HB3 1 1
7 2812 1 1 14 ALA N N -12.626 -24.350 -13.756 1.00 . A A . 12 ALA N 1 1
7 2813 1 1 14 ALA O O -15.069 -24.619 -11.941 1.00 . A A . 12 ALA O 1 1
7 2814 1 1 15 TYR C C -17.640 -22.172 -12.255 1.00 . A A . 13 TYR C 1 1
7 2815 1 1 15 TYR CA C -16.148 -22.090 -11.985 1.00 . A A . 13 TYR CA 1 1
7 2816 1 1 15 TYR CB C -15.749 -20.633 -11.716 1.00 . A A . 13 TYR CB 1 1
7 2817 1 1 15 TYR CD1 C -13.688 -21.560 -10.581 1.00 . A A . 13 TYR CD1 1 1
7 2818 1 1 15 TYR CD2 C -14.130 -19.239 -10.407 1.00 . A A . 13 TYR CD2 1 1
7 2819 1 1 15 TYR CE1 C -12.558 -21.406 -9.810 1.00 . A A . 13 TYR CE1 1 1
7 2820 1 1 15 TYR CE2 C -13.005 -19.076 -9.632 1.00 . A A . 13 TYR CE2 1 1
7 2821 1 1 15 TYR CG C -14.493 -20.477 -10.893 1.00 . A A . 13 TYR CG 1 1
7 2822 1 1 15 TYR CZ C -12.222 -20.161 -9.336 1.00 . A A . 13 TYR CZ 1 1
7 2823 1 1 15 TYR H H -15.157 -22.160 -13.852 1.00 . A A . 13 TYR H 1 1
7 2824 1 1 15 TYR HA H -15.946 -22.666 -11.092 1.00 . A A . 13 TYR HA 1 1
7 2825 1 1 15 TYR HB2 H -15.595 -20.120 -12.650 1.00 . A A . 13 TYR HB2 1 1
7 2826 1 1 15 TYR HB3 H -16.551 -20.145 -11.179 1.00 . A A . 13 TYR HB3 1 1
7 2827 1 1 15 TYR HD1 H -13.955 -22.541 -10.953 1.00 . A A . 13 TYR HD1 1 1
7 2828 1 1 15 TYR HD2 H -14.748 -18.389 -10.635 1.00 . A A . 13 TYR HD2 1 1
7 2829 1 1 15 TYR HE1 H -11.946 -22.262 -9.579 1.00 . A A . 13 TYR HE1 1 1
7 2830 1 1 15 TYR HE2 H -12.748 -18.093 -9.262 1.00 . A A . 13 TYR HE2 1 1
7 2831 1 1 15 TYR HH H -10.337 -20.396 -9.006 1.00 . A A . 13 TYR HH 1 1
7 2832 1 1 15 TYR N N -15.354 -22.681 -13.047 1.00 . A A . 13 TYR N 1 1
7 2833 1 1 15 TYR O O -18.133 -21.745 -13.302 1.00 . A A . 13 TYR O 1 1
7 2834 1 1 15 TYR OH O -11.103 -19.999 -8.560 1.00 . A A . 13 TYR OH 1 1
7 2835 1 1 16 VAL C C -20.422 -21.625 -10.626 1.00 . A A . 14 VAL C 1 1
7 2836 1 1 16 VAL CA C -19.797 -22.810 -11.343 1.00 . A A . 14 VAL CA 1 1
7 2837 1 1 16 VAL CB C -20.300 -24.149 -10.744 1.00 . A A . 14 VAL CB 1 1
7 2838 1 1 16 VAL CG1 C -19.679 -24.396 -9.382 1.00 . A A . 14 VAL CG1 1 1
7 2839 1 1 16 VAL CG2 C -21.817 -24.206 -10.652 1.00 . A A . 14 VAL CG2 1 1
7 2840 1 1 16 VAL H H -17.897 -22.988 -10.453 1.00 . A A . 14 VAL H 1 1
7 2841 1 1 16 VAL HA H -20.076 -22.770 -12.386 1.00 . A A . 14 VAL HA 1 1
7 2842 1 1 16 VAL HB H -19.990 -24.934 -11.406 1.00 . A A . 14 VAL HB 1 1
7 2843 1 1 16 VAL HG11 H -19.753 -23.497 -8.787 1.00 . A A . 14 VAL HG11 1 1
7 2844 1 1 16 VAL HG12 H -18.641 -24.659 -9.507 1.00 . A A . 14 VAL HG12 1 1
7 2845 1 1 16 VAL HG13 H -20.201 -25.201 -8.883 1.00 . A A . 14 VAL HG13 1 1
7 2846 1 1 16 VAL HG21 H -22.105 -25.059 -10.058 1.00 . A A . 14 VAL HG21 1 1
7 2847 1 1 16 VAL HG22 H -22.236 -24.299 -11.643 1.00 . A A . 14 VAL HG22 1 1
7 2848 1 1 16 VAL HG23 H -22.187 -23.304 -10.186 1.00 . A A . 14 VAL HG23 1 1
7 2849 1 1 16 VAL N N -18.355 -22.696 -11.270 1.00 . A A . 14 VAL N 1 1
7 2850 1 1 16 VAL O O -19.797 -21.009 -9.746 1.00 . A A . 14 VAL O 1 1
7 2851 1 1 17 ARG C C -22.929 -20.508 -9.063 1.00 . A A . 15 ARG C 1 1
7 2852 1 1 17 ARG CA C -22.362 -20.181 -10.440 1.00 . A A . 15 ARG CA 1 1
7 2853 1 1 17 ARG CB C -23.507 -19.727 -11.352 1.00 . A A . 15 ARG CB 1 1
7 2854 1 1 17 ARG CD C -24.168 -18.533 -13.466 1.00 . A A . 15 ARG CD 1 1
7 2855 1 1 17 ARG CG C -23.063 -19.291 -12.743 1.00 . A A . 15 ARG CG 1 1
7 2856 1 1 17 ARG CZ C -26.544 -18.846 -14.032 1.00 . A A . 15 ARG CZ 1 1
7 2857 1 1 17 ARG H H -22.059 -21.845 -11.723 1.00 . A A . 15 ARG H 1 1
7 2858 1 1 17 ARG HA H -21.660 -19.367 -10.337 1.00 . A A . 15 ARG HA 1 1
7 2859 1 1 17 ARG HB2 H -24.205 -20.540 -11.462 1.00 . A A . 15 ARG HB2 1 1
7 2860 1 1 17 ARG HB3 H -24.011 -18.894 -10.879 1.00 . A A . 15 ARG HB3 1 1
7 2861 1 1 17 ARG HD2 H -24.396 -17.635 -12.914 1.00 . A A . 15 ARG HD2 1 1
7 2862 1 1 17 ARG HD3 H -23.821 -18.268 -14.454 1.00 . A A . 15 ARG HD3 1 1
7 2863 1 1 17 ARG HE H -25.328 -20.287 -13.347 1.00 . A A . 15 ARG HE 1 1
7 2864 1 1 17 ARG HG2 H -22.199 -18.649 -12.651 1.00 . A A . 15 ARG HG2 1 1
7 2865 1 1 17 ARG HG3 H -22.801 -20.165 -13.322 1.00 . A A . 15 ARG HG3 1 1
7 2866 1 1 17 ARG HH11 H -25.830 -16.972 -14.345 1.00 . A A . 15 ARG HH11 1 1
7 2867 1 1 17 ARG HH12 H -27.512 -17.197 -14.712 1.00 . A A . 15 ARG HH12 1 1
7 2868 1 1 17 ARG HH21 H -27.537 -20.604 -13.846 1.00 . A A . 15 ARG HH21 1 1
7 2869 1 1 17 ARG HH22 H -28.486 -19.270 -14.438 1.00 . A A . 15 ARG HH22 1 1
7 2870 1 1 17 ARG N N -21.641 -21.306 -11.018 1.00 . A A . 15 ARG N 1 1
7 2871 1 1 17 ARG NE N -25.383 -19.331 -13.596 1.00 . A A . 15 ARG NE 1 1
7 2872 1 1 17 ARG NH1 N -26.637 -17.570 -14.395 1.00 . A A . 15 ARG NH1 1 1
7 2873 1 1 17 ARG NH2 N -27.604 -19.636 -14.112 1.00 . A A . 15 ARG NH2 1 1
7 2874 1 1 17 ARG O O -23.719 -21.441 -8.906 1.00 . A A . 15 ARG O 1 1
7 2875 1 1 18 LYS C C -23.806 -18.590 -6.322 1.00 . A A . 16 LYS C 1 1
7 2876 1 1 18 LYS CA C -23.035 -19.854 -6.719 1.00 . A A . 16 LYS CA 1 1
7 2877 1 1 18 LYS CB C -21.878 -20.124 -5.766 1.00 . A A . 16 LYS CB 1 1
7 2878 1 1 18 LYS CD C -22.132 -21.829 -3.922 1.00 . A A . 16 LYS CD 1 1
7 2879 1 1 18 LYS CE C -20.680 -22.282 -4.021 1.00 . A A . 16 LYS CE 1 1
7 2880 1 1 18 LYS CG C -22.321 -20.378 -4.343 1.00 . A A . 16 LYS CG 1 1
7 2881 1 1 18 LYS H H -21.930 -18.967 -8.287 1.00 . A A . 16 LYS H 1 1
7 2882 1 1 18 LYS HA H -23.712 -20.693 -6.698 1.00 . A A . 16 LYS HA 1 1
7 2883 1 1 18 LYS HB2 H -21.334 -20.989 -6.114 1.00 . A A . 16 LYS HB2 1 1
7 2884 1 1 18 LYS HB3 H -21.218 -19.269 -5.769 1.00 . A A . 16 LYS HB3 1 1
7 2885 1 1 18 LYS HD2 H -22.455 -21.934 -2.897 1.00 . A A . 16 LYS HD2 1 1
7 2886 1 1 18 LYS HD3 H -22.739 -22.456 -4.560 1.00 . A A . 16 LYS HD3 1 1
7 2887 1 1 18 LYS HE2 H -20.382 -22.262 -5.061 1.00 . A A . 16 LYS HE2 1 1
7 2888 1 1 18 LYS HE3 H -20.065 -21.599 -3.454 1.00 . A A . 16 LYS HE3 1 1
7 2889 1 1 18 LYS HG2 H -21.759 -19.740 -3.697 1.00 . A A . 16 LYS HG2 1 1
7 2890 1 1 18 LYS HG3 H -23.369 -20.124 -4.262 1.00 . A A . 16 LYS HG3 1 1
7 2891 1 1 18 LYS HZ1 H -21.035 -24.349 -4.063 1.00 . A A . 16 LYS HZ1 1 1
7 2892 1 1 18 LYS HZ2 H -20.812 -23.709 -2.496 1.00 . A A . 16 LYS HZ2 1 1
7 2893 1 1 18 LYS HZ3 H -19.486 -23.930 -3.527 1.00 . A A . 16 LYS HZ3 1 1
7 2894 1 1 18 LYS N N -22.547 -19.703 -8.081 1.00 . A A . 16 LYS N 1 1
7 2895 1 1 18 LYS NZ N -20.491 -23.659 -3.493 1.00 . A A . 16 LYS NZ 1 1
7 2896 1 1 18 LYS O O -23.808 -18.154 -5.176 1.00 . A A . 16 LYS O 1 1
7 2897 1 1 19 ASP C C -24.486 -15.535 -6.886 1.00 . A A . 17 ASP C 1 1
7 2898 1 1 19 ASP CA C -25.270 -16.788 -7.240 1.00 . A A . 17 ASP CA 1 1
7 2899 1 1 19 ASP CB C -26.454 -16.969 -6.290 1.00 . A A . 17 ASP CB 1 1
7 2900 1 1 19 ASP CG C -27.663 -17.524 -7.000 1.00 . A A . 17 ASP CG 1 1
7 2901 1 1 19 ASP H H -24.356 -18.457 -8.196 1.00 . A A . 17 ASP H 1 1
7 2902 1 1 19 ASP HA H -25.654 -16.624 -8.215 1.00 . A A . 17 ASP HA 1 1
7 2903 1 1 19 ASP HB2 H -26.184 -17.654 -5.500 1.00 . A A . 17 ASP HB2 1 1
7 2904 1 1 19 ASP HB3 H -26.711 -16.016 -5.860 1.00 . A A . 17 ASP HB3 1 1
7 2905 1 1 19 ASP N N -24.444 -18.020 -7.332 1.00 . A A . 17 ASP N 1 1
7 2906 1 1 19 ASP O O -24.866 -14.420 -7.241 1.00 . A A . 17 ASP O 1 1
7 2907 1 1 19 ASP OD1 O -27.607 -18.684 -7.455 1.00 . A A . 17 ASP OD1 1 1
7 2908 1 1 19 ASP OD2 O -28.664 -16.797 -7.118 1.00 . A A . 17 ASP OD2 1 1
7 2909 1 1 20 GLY C C -21.096 -15.087 -5.651 1.00 . A A . 18 GLY C 1 1
7 2910 1 1 20 GLY CA C -22.542 -14.659 -5.810 1.00 . A A . 18 GLY CA 1 1
7 2911 1 1 20 GLY H H -23.196 -16.635 -5.984 1.00 . A A . 18 GLY H 1 1
7 2912 1 1 20 GLY HA2 H -22.596 -13.903 -6.564 1.00 . A A . 18 GLY HA2 1 1
7 2913 1 1 20 GLY HA3 H -22.893 -14.251 -4.874 1.00 . A A . 18 GLY HA3 1 1
7 2914 1 1 20 GLY N N -23.406 -15.736 -6.208 1.00 . A A . 18 GLY N 1 1
7 2915 1 1 20 GLY O O -20.220 -14.247 -5.452 1.00 . A A . 18 GLY O 1 1
7 2916 1 1 21 GLU C C -19.047 -17.702 -6.801 1.00 . A A . 19 GLU C 1 1
7 2917 1 1 21 GLU CA C -19.474 -16.891 -5.585 1.00 . A A . 19 GLU CA 1 1
7 2918 1 1 21 GLU CB C -19.370 -17.775 -4.342 1.00 . A A . 19 GLU CB 1 1
7 2919 1 1 21 GLU CD C -19.829 -18.049 -1.876 1.00 . A A . 19 GLU CD 1 1
7 2920 1 1 21 GLU CG C -19.902 -17.127 -3.074 1.00 . A A . 19 GLU CG 1 1
7 2921 1 1 21 GLU H H -21.558 -17.031 -5.887 1.00 . A A . 19 GLU H 1 1
7 2922 1 1 21 GLU HA H -18.811 -16.045 -5.476 1.00 . A A . 19 GLU HA 1 1
7 2923 1 1 21 GLU HB2 H -19.930 -18.681 -4.516 1.00 . A A . 19 GLU HB2 1 1
7 2924 1 1 21 GLU HB3 H -18.333 -18.034 -4.181 1.00 . A A . 19 GLU HB3 1 1
7 2925 1 1 21 GLU HG2 H -19.325 -16.236 -2.863 1.00 . A A . 19 GLU HG2 1 1
7 2926 1 1 21 GLU HG3 H -20.933 -16.856 -3.242 1.00 . A A . 19 GLU HG3 1 1
7 2927 1 1 21 GLU N N -20.831 -16.391 -5.730 1.00 . A A . 19 GLU N 1 1
7 2928 1 1 21 GLU O O -19.835 -18.467 -7.354 1.00 . A A . 19 GLU O 1 1
7 2929 1 1 21 GLU OE1 O -18.735 -18.572 -1.592 1.00 . A A . 19 GLU OE1 1 1
7 2930 1 1 21 GLU OE2 O -20.864 -18.237 -1.210 1.00 . A A . 19 GLU OE2 1 1
7 2931 1 1 22 TRP C C -16.371 -19.445 -7.650 1.00 . A A . 20 TRP C 1 1
7 2932 1 1 22 TRP CA C -17.221 -18.371 -8.253 1.00 . A A . 20 TRP CA 1 1
7 2933 1 1 22 TRP CB C -16.424 -17.517 -9.237 1.00 . A A . 20 TRP CB 1 1
7 2934 1 1 22 TRP CD1 C -17.294 -15.417 -10.417 1.00 . A A . 20 TRP CD1 1 1
7 2935 1 1 22 TRP CD2 C -18.199 -17.330 -11.140 1.00 . A A . 20 TRP CD2 1 1
7 2936 1 1 22 TRP CE2 C -18.752 -16.270 -11.879 1.00 . A A . 20 TRP CE2 1 1
7 2937 1 1 22 TRP CE3 C -18.616 -18.631 -11.413 1.00 . A A . 20 TRP CE3 1 1
7 2938 1 1 22 TRP CG C -17.271 -16.765 -10.212 1.00 . A A . 20 TRP CG 1 1
7 2939 1 1 22 TRP CH2 C -20.086 -17.762 -13.127 1.00 . A A . 20 TRP CH2 1 1
7 2940 1 1 22 TRP CZ2 C -19.698 -16.475 -12.877 1.00 . A A . 20 TRP CZ2 1 1
7 2941 1 1 22 TRP CZ3 C -19.551 -18.836 -12.403 1.00 . A A . 20 TRP CZ3 1 1
7 2942 1 1 22 TRP H H -17.188 -16.999 -6.641 1.00 . A A . 20 TRP H 1 1
7 2943 1 1 22 TRP HA H -18.036 -18.869 -8.762 1.00 . A A . 20 TRP HA 1 1
7 2944 1 1 22 TRP HB2 H -15.829 -16.808 -8.692 1.00 . A A . 20 TRP HB2 1 1
7 2945 1 1 22 TRP HB3 H -15.764 -18.161 -9.800 1.00 . A A . 20 TRP HB3 1 1
7 2946 1 1 22 TRP HD1 H -16.695 -14.706 -9.865 1.00 . A A . 20 TRP HD1 1 1
7 2947 1 1 22 TRP HE1 H -18.374 -14.206 -11.760 1.00 . A A . 20 TRP HE1 1 1
7 2948 1 1 22 TRP HE3 H -18.222 -19.471 -10.862 1.00 . A A . 20 TRP HE3 1 1
7 2949 1 1 22 TRP HH2 H -20.816 -17.966 -13.895 1.00 . A A . 20 TRP HH2 1 1
7 2950 1 1 22 TRP HZ2 H -20.117 -15.658 -13.444 1.00 . A A . 20 TRP HZ2 1 1
7 2951 1 1 22 TRP HZ3 H -19.880 -19.842 -12.623 1.00 . A A . 20 TRP HZ3 1 1
7 2952 1 1 22 TRP N N -17.780 -17.586 -7.161 1.00 . A A . 20 TRP N 1 1
7 2953 1 1 22 TRP NE1 N -18.181 -15.111 -11.423 1.00 . A A . 20 TRP NE1 1 1
7 2954 1 1 22 TRP O O -15.475 -19.186 -6.846 1.00 . A A . 20 TRP O 1 1
7 2955 1 1 23 VAL C C -15.653 -22.832 -8.398 1.00 . A A . 21 VAL C 1 1
7 2956 1 1 23 VAL CA C -16.096 -21.805 -7.381 1.00 . A A . 21 VAL CA 1 1
7 2957 1 1 23 VAL CB C -17.096 -22.457 -6.440 1.00 . A A . 21 VAL CB 1 1
7 2958 1 1 23 VAL CG1 C -16.868 -22.034 -5.002 1.00 . A A . 21 VAL CG1 1 1
7 2959 1 1 23 VAL CG2 C -18.516 -22.120 -6.876 1.00 . A A . 21 VAL CG2 1 1
7 2960 1 1 23 VAL H H -17.512 -20.792 -8.554 1.00 . A A . 21 VAL H 1 1
7 2961 1 1 23 VAL HA H -15.243 -21.479 -6.806 1.00 . A A . 21 VAL HA 1 1
7 2962 1 1 23 VAL HB H -16.967 -23.502 -6.524 1.00 . A A . 21 VAL HB 1 1
7 2963 1 1 23 VAL HG11 H -15.935 -22.445 -4.648 1.00 . A A . 21 VAL HG11 1 1
7 2964 1 1 23 VAL HG12 H -17.677 -22.403 -4.390 1.00 . A A . 21 VAL HG12 1 1
7 2965 1 1 23 VAL HG13 H -16.833 -20.955 -4.947 1.00 . A A . 21 VAL HG13 1 1
7 2966 1 1 23 VAL HG21 H -18.554 -22.067 -7.958 1.00 . A A . 21 VAL HG21 1 1
7 2967 1 1 23 VAL HG22 H -18.796 -21.163 -6.464 1.00 . A A . 21 VAL HG22 1 1
7 2968 1 1 23 VAL HG23 H -19.192 -22.879 -6.529 1.00 . A A . 21 VAL HG23 1 1
7 2969 1 1 23 VAL N N -16.734 -20.659 -7.966 1.00 . A A . 21 VAL N 1 1
7 2970 1 1 23 VAL O O -16.349 -23.097 -9.371 1.00 . A A . 21 VAL O 1 1
7 2971 1 1 24 LEU C C -14.756 -25.740 -8.706 1.00 . A A . 22 LEU C 1 1
7 2972 1 1 24 LEU CA C -13.977 -24.466 -8.981 1.00 . A A . 22 LEU CA 1 1
7 2973 1 1 24 LEU CB C -12.498 -24.635 -8.661 1.00 . A A . 22 LEU CB 1 1
7 2974 1 1 24 LEU CD1 C -10.158 -25.133 -9.426 1.00 . A A . 22 LEU CD1 1 1
7 2975 1 1 24 LEU CD2 C -12.079 -25.716 -10.906 1.00 . A A . 22 LEU CD2 1 1
7 2976 1 1 24 LEU CG C -11.555 -24.740 -9.868 1.00 . A A . 22 LEU CG 1 1
7 2977 1 1 24 LEU H H -14.027 -23.212 -7.311 1.00 . A A . 22 LEU H 1 1
7 2978 1 1 24 LEU HA H -14.105 -24.169 -10.009 1.00 . A A . 22 LEU HA 1 1
7 2979 1 1 24 LEU HB2 H -12.194 -23.780 -8.073 1.00 . A A . 22 LEU HB2 1 1
7 2980 1 1 24 LEU HB3 H -12.393 -25.508 -8.054 1.00 . A A . 22 LEU HB3 1 1
7 2981 1 1 24 LEU HD11 H -10.220 -25.745 -8.540 1.00 . A A . 22 LEU HD11 1 1
7 2982 1 1 24 LEU HD12 H -9.586 -24.240 -9.213 1.00 . A A . 22 LEU HD12 1 1
7 2983 1 1 24 LEU HD13 H -9.676 -25.689 -10.218 1.00 . A A . 22 LEU HD13 1 1
7 2984 1 1 24 LEU HD21 H -11.370 -25.791 -11.719 1.00 . A A . 22 LEU HD21 1 1
7 2985 1 1 24 LEU HD22 H -13.029 -25.361 -11.287 1.00 . A A . 22 LEU HD22 1 1
7 2986 1 1 24 LEU HD23 H -12.212 -26.688 -10.454 1.00 . A A . 22 LEU HD23 1 1
7 2987 1 1 24 LEU HG H -11.484 -23.769 -10.337 1.00 . A A . 22 LEU HG 1 1
7 2988 1 1 24 LEU N N -14.512 -23.438 -8.131 1.00 . A A . 22 LEU N 1 1
7 2989 1 1 24 LEU O O -15.098 -26.014 -7.556 1.00 . A A . 22 LEU O 1 1
7 2990 1 1 25 LEU C C -15.030 -28.937 -9.425 1.00 . A A . 23 LEU C 1 1
7 2991 1 1 25 LEU CA C -15.888 -27.689 -9.539 1.00 . A A . 23 LEU CA 1 1
7 2992 1 1 25 LEU CB C -16.869 -27.837 -10.692 1.00 . A A . 23 LEU CB 1 1
7 2993 1 1 25 LEU CD1 C -16.685 -30.058 -11.831 1.00 . A A . 23 LEU CD1 1 1
7 2994 1 1 25 LEU CD2 C -16.813 -27.955 -13.182 1.00 . A A . 23 LEU CD2 1 1
7 2995 1 1 25 LEU CG C -16.321 -28.585 -11.896 1.00 . A A . 23 LEU CG 1 1
7 2996 1 1 25 LEU H H -14.827 -26.217 -10.658 1.00 . A A . 23 LEU H 1 1
7 2997 1 1 25 LEU HA H -16.438 -27.558 -8.624 1.00 . A A . 23 LEU HA 1 1
7 2998 1 1 25 LEU HB2 H -17.755 -28.345 -10.338 1.00 . A A . 23 LEU HB2 1 1
7 2999 1 1 25 LEU HB3 H -17.138 -26.848 -11.013 1.00 . A A . 23 LEU HB3 1 1
7 3000 1 1 25 LEU HD11 H -15.979 -30.569 -11.191 1.00 . A A . 23 LEU HD11 1 1
7 3001 1 1 25 LEU HD12 H -16.645 -30.486 -12.821 1.00 . A A . 23 LEU HD12 1 1
7 3002 1 1 25 LEU HD13 H -17.681 -30.164 -11.425 1.00 . A A . 23 LEU HD13 1 1
7 3003 1 1 25 LEU HD21 H -17.198 -26.968 -12.976 1.00 . A A . 23 LEU HD21 1 1
7 3004 1 1 25 LEU HD22 H -17.594 -28.566 -13.604 1.00 . A A . 23 LEU HD22 1 1
7 3005 1 1 25 LEU HD23 H -15.992 -27.887 -13.882 1.00 . A A . 23 LEU HD23 1 1
7 3006 1 1 25 LEU HG H -15.245 -28.513 -11.869 1.00 . A A . 23 LEU HG 1 1
7 3007 1 1 25 LEU N N -15.089 -26.491 -9.740 1.00 . A A . 23 LEU N 1 1
7 3008 1 1 25 LEU O O -15.440 -29.917 -8.815 1.00 . A A . 23 LEU O 1 1
7 3009 1 1 26 SER C C -12.817 -30.682 -8.702 1.00 . A A . 24 SER C 1 1
7 3010 1 1 26 SER CA C -12.921 -30.025 -10.062 1.00 . A A . 24 SER CA 1 1
7 3011 1 1 26 SER CB C -11.533 -29.539 -10.464 1.00 . A A . 24 SER CB 1 1
7 3012 1 1 26 SER H H -13.635 -28.082 -10.545 1.00 . A A . 24 SER H 1 1
7 3013 1 1 26 SER HA H -13.265 -30.750 -10.778 1.00 . A A . 24 SER HA 1 1
7 3014 1 1 26 SER HB2 H -10.817 -30.337 -10.303 1.00 . A A . 24 SER HB2 1 1
7 3015 1 1 26 SER HB3 H -11.542 -29.263 -11.499 1.00 . A A . 24 SER HB3 1 1
7 3016 1 1 26 SER HG H -10.285 -28.087 -10.029 1.00 . A A . 24 SER HG 1 1
7 3017 1 1 26 SER N N -13.862 -28.895 -10.052 1.00 . A A . 24 SER N 1 1
7 3018 1 1 26 SER O O -12.867 -31.902 -8.563 1.00 . A A . 24 SER O 1 1
7 3019 1 1 26 SER OG O -11.133 -28.413 -9.696 1.00 . A A . 24 SER OG 1 1
7 3020 1 1 27 THR C C -13.598 -31.169 -5.844 1.00 . A A . 25 THR C 1 1
7 3021 1 1 27 THR CA C -12.493 -30.230 -6.336 1.00 . A A . 25 THR CA 1 1
7 3022 1 1 27 THR CB C -12.475 -28.972 -5.491 1.00 . A A . 25 THR CB 1 1
7 3023 1 1 27 THR CG2 C -11.283 -28.093 -5.781 1.00 . A A . 25 THR CG2 1 1
7 3024 1 1 27 THR H H -12.591 -28.882 -7.950 1.00 . A A . 25 THR H 1 1
7 3025 1 1 27 THR HA H -11.545 -30.725 -6.250 1.00 . A A . 25 THR HA 1 1
7 3026 1 1 27 THR HB H -12.455 -29.248 -4.452 1.00 . A A . 25 THR HB 1 1
7 3027 1 1 27 THR HG1 H -13.621 -27.409 -5.182 1.00 . A A . 25 THR HG1 1 1
7 3028 1 1 27 THR HG21 H -10.376 -28.652 -5.607 1.00 . A A . 25 THR HG21 1 1
7 3029 1 1 27 THR HG22 H -11.306 -27.227 -5.137 1.00 . A A . 25 THR HG22 1 1
7 3030 1 1 27 THR HG23 H -11.317 -27.777 -6.815 1.00 . A A . 25 THR HG23 1 1
7 3031 1 1 27 THR N N -12.644 -29.836 -7.722 1.00 . A A . 25 THR N 1 1
7 3032 1 1 27 THR O O -13.362 -32.026 -4.991 1.00 . A A . 25 THR O 1 1
7 3033 1 1 27 THR OG1 O -13.640 -28.201 -5.730 1.00 . A A . 25 THR OG1 1 1
7 3034 1 1 28 PHE C C -15.750 -33.255 -6.236 1.00 . A A . 26 PHE C 1 1
7 3035 1 1 28 PHE CA C -15.963 -31.768 -5.976 1.00 . A A . 26 PHE CA 1 1
7 3036 1 1 28 PHE CB C -17.213 -31.294 -6.732 1.00 . A A . 26 PHE CB 1 1
7 3037 1 1 28 PHE CD1 C -16.972 -29.132 -5.481 1.00 . A A . 26 PHE CD1 1 1
7 3038 1 1 28 PHE CD2 C -18.848 -29.400 -6.919 1.00 . A A . 26 PHE CD2 1 1
7 3039 1 1 28 PHE CE1 C -17.409 -27.872 -5.137 1.00 . A A . 26 PHE CE1 1 1
7 3040 1 1 28 PHE CE2 C -19.296 -28.142 -6.576 1.00 . A A . 26 PHE CE2 1 1
7 3041 1 1 28 PHE CG C -17.682 -29.912 -6.373 1.00 . A A . 26 PHE CG 1 1
7 3042 1 1 28 PHE CZ C -18.575 -27.375 -5.683 1.00 . A A . 26 PHE CZ 1 1
7 3043 1 1 28 PHE H H -14.908 -30.256 -7.017 1.00 . A A . 26 PHE H 1 1
7 3044 1 1 28 PHE HA H -16.122 -31.622 -4.920 1.00 . A A . 26 PHE HA 1 1
7 3045 1 1 28 PHE HB2 H -17.005 -31.304 -7.792 1.00 . A A . 26 PHE HB2 1 1
7 3046 1 1 28 PHE HB3 H -18.023 -31.980 -6.527 1.00 . A A . 26 PHE HB3 1 1
7 3047 1 1 28 PHE HD1 H -16.051 -29.513 -5.064 1.00 . A A . 26 PHE HD1 1 1
7 3048 1 1 28 PHE HD2 H -19.410 -29.994 -7.625 1.00 . A A . 26 PHE HD2 1 1
7 3049 1 1 28 PHE HE1 H -16.840 -27.278 -4.438 1.00 . A A . 26 PHE HE1 1 1
7 3050 1 1 28 PHE HE2 H -20.210 -27.760 -7.008 1.00 . A A . 26 PHE HE2 1 1
7 3051 1 1 28 PHE HZ H -18.923 -26.390 -5.411 1.00 . A A . 26 PHE HZ 1 1
7 3052 1 1 28 PHE N N -14.798 -30.975 -6.362 1.00 . A A . 26 PHE N 1 1
7 3053 1 1 28 PHE O O -15.809 -34.068 -5.313 1.00 . A A . 26 PHE O 1 1
7 3054 1 1 29 LEU C C -13.960 -35.167 -8.546 1.00 . A A . 27 LEU C 1 1
7 3055 1 1 29 LEU CA C -15.312 -34.998 -7.865 1.00 . A A . 27 LEU CA 1 1
7 3056 1 1 29 LEU CB C -16.451 -35.466 -8.782 1.00 . A A . 27 LEU CB 1 1
7 3057 1 1 29 LEU CD1 C -18.056 -37.309 -9.321 1.00 . A A . 27 LEU CD1 1 1
7 3058 1 1 29 LEU CD2 C -15.643 -37.598 -9.851 1.00 . A A . 27 LEU CD2 1 1
7 3059 1 1 29 LEU CG C -16.640 -36.983 -8.881 1.00 . A A . 27 LEU CG 1 1
7 3060 1 1 29 LEU H H -15.487 -32.917 -8.181 1.00 . A A . 27 LEU H 1 1
7 3061 1 1 29 LEU HA H -15.328 -35.589 -6.963 1.00 . A A . 27 LEU HA 1 1
7 3062 1 1 29 LEU HB2 H -17.374 -35.036 -8.419 1.00 . A A . 27 LEU HB2 1 1
7 3063 1 1 29 LEU HB3 H -16.261 -35.082 -9.774 1.00 . A A . 27 LEU HB3 1 1
7 3064 1 1 29 LEU HD11 H -18.156 -37.136 -10.383 1.00 . A A . 27 LEU HD11 1 1
7 3065 1 1 29 LEU HD12 H -18.751 -36.680 -8.789 1.00 . A A . 27 LEU HD12 1 1
7 3066 1 1 29 LEU HD13 H -18.270 -38.343 -9.102 1.00 . A A . 27 LEU HD13 1 1
7 3067 1 1 29 LEU HD21 H -14.656 -37.224 -9.631 1.00 . A A . 27 LEU HD21 1 1
7 3068 1 1 29 LEU HD22 H -15.913 -37.333 -10.863 1.00 . A A . 27 LEU HD22 1 1
7 3069 1 1 29 LEU HD23 H -15.653 -38.672 -9.743 1.00 . A A . 27 LEU HD23 1 1
7 3070 1 1 29 LEU HG H -16.482 -37.424 -7.906 1.00 . A A . 27 LEU HG 1 1
7 3071 1 1 29 LEU N N -15.519 -33.608 -7.492 1.00 . A A . 27 LEU N 1 1
7 3072 1 1 29 LEU O O -13.112 -35.888 -7.992 1.00 . A A . 27 LEU O 1 1
7 3073 1 1 29 LEU OXT O -13.754 -34.572 -9.619 1.00 . A A . 27 LEU OXT 1 1
8 3074 1 1 3 GLY C C -24.698 -8.484 -5.807 1.00 . A A . 1 GLY C 1 1
8 3075 1 1 3 GLY CA C -24.505 -8.235 -4.327 1.00 . A A . 1 GLY CA 1 1
8 3076 1 1 3 GLY H H -26.373 -7.312 -4.214 1.00 . A A . 1 GLY H 1 1
8 3077 1 1 3 GLY HA2 H -23.838 -7.393 -4.197 1.00 . A A . 1 GLY HA2 1 1
8 3078 1 1 3 GLY HA3 H -24.055 -9.109 -3.882 1.00 . A A . 1 GLY HA3 1 1
8 3079 1 1 3 GLY N N -25.783 -7.948 -3.633 1.00 . A A . 1 GLY N 1 1
8 3080 1 1 3 GLY O O -25.830 -8.542 -6.290 1.00 . A A . 1 GLY O 1 1
8 3081 1 1 4 TYR C C -22.776 -10.071 -8.336 1.00 . A A . 2 TYR C 1 1
8 3082 1 1 4 TYR CA C -23.653 -8.887 -7.961 1.00 . A A . 2 TYR CA 1 1
8 3083 1 1 4 TYR CB C -23.233 -7.633 -8.743 1.00 . A A . 2 TYR CB 1 1
8 3084 1 1 4 TYR CD1 C -20.702 -7.812 -8.849 1.00 . A A . 2 TYR CD1 1 1
8 3085 1 1 4 TYR CD2 C -21.653 -5.934 -7.733 1.00 . A A . 2 TYR CD2 1 1
8 3086 1 1 4 TYR CE1 C -19.437 -7.340 -8.572 1.00 . A A . 2 TYR CE1 1 1
8 3087 1 1 4 TYR CE2 C -20.390 -5.458 -7.450 1.00 . A A . 2 TYR CE2 1 1
8 3088 1 1 4 TYR CG C -21.835 -7.119 -8.435 1.00 . A A . 2 TYR CG 1 1
8 3089 1 1 4 TYR CZ C -19.287 -6.162 -7.872 1.00 . A A . 2 TYR CZ 1 1
8 3090 1 1 4 TYR H H -22.720 -8.581 -6.086 1.00 . A A . 2 TYR H 1 1
8 3091 1 1 4 TYR HA H -24.676 -9.127 -8.215 1.00 . A A . 2 TYR HA 1 1
8 3092 1 1 4 TYR HB2 H -23.271 -7.854 -9.798 1.00 . A A . 2 TYR HB2 1 1
8 3093 1 1 4 TYR HB3 H -23.930 -6.837 -8.526 1.00 . A A . 2 TYR HB3 1 1
8 3094 1 1 4 TYR HD1 H -20.822 -8.736 -9.393 1.00 . A A . 2 TYR HD1 1 1
8 3095 1 1 4 TYR HD2 H -22.520 -5.385 -7.400 1.00 . A A . 2 TYR HD2 1 1
8 3096 1 1 4 TYR HE1 H -18.565 -7.895 -8.900 1.00 . A A . 2 TYR HE1 1 1
8 3097 1 1 4 TYR HE2 H -20.268 -4.532 -6.904 1.00 . A A . 2 TYR HE2 1 1
8 3098 1 1 4 TYR HH H -17.710 -6.075 -6.754 1.00 . A A . 2 TYR HH 1 1
8 3099 1 1 4 TYR N N -23.596 -8.636 -6.529 1.00 . A A . 2 TYR N 1 1
8 3100 1 1 4 TYR O O -22.094 -10.644 -7.484 1.00 . A A . 2 TYR O 1 1
8 3101 1 1 4 TYR OH O -18.026 -5.691 -7.589 1.00 . A A . 2 TYR OH 1 1
8 3102 1 1 5 ILE C C -20.636 -11.048 -10.592 1.00 . A A . 3 ILE C 1 1
8 3103 1 1 5 ILE CA C -21.997 -11.544 -10.105 1.00 . A A . 3 ILE CA 1 1
8 3104 1 1 5 ILE CB C -22.704 -12.269 -11.267 1.00 . A A . 3 ILE CB 1 1
8 3105 1 1 5 ILE CD1 C -24.152 -13.739 -9.773 1.00 . A A . 3 ILE CD1 1 1
8 3106 1 1 5 ILE CG1 C -24.116 -12.686 -10.856 1.00 . A A . 3 ILE CG1 1 1
8 3107 1 1 5 ILE CG2 C -21.899 -13.482 -11.713 1.00 . A A . 3 ILE CG2 1 1
8 3108 1 1 5 ILE H H -23.369 -9.931 -10.240 1.00 . A A . 3 ILE H 1 1
8 3109 1 1 5 ILE HA H -21.854 -12.248 -9.295 1.00 . A A . 3 ILE HA 1 1
8 3110 1 1 5 ILE HB H -22.767 -11.585 -12.099 1.00 . A A . 3 ILE HB 1 1
8 3111 1 1 5 ILE HD11 H -24.010 -13.270 -8.809 1.00 . A A . 3 ILE HD11 1 1
8 3112 1 1 5 ILE HD12 H -23.368 -14.459 -9.947 1.00 . A A . 3 ILE HD12 1 1
8 3113 1 1 5 ILE HD13 H -25.107 -14.240 -9.792 1.00 . A A . 3 ILE HD13 1 1
8 3114 1 1 5 ILE HG12 H -24.645 -11.819 -10.487 1.00 . A A . 3 ILE HG12 1 1
8 3115 1 1 5 ILE HG13 H -24.635 -13.080 -11.720 1.00 . A A . 3 ILE HG13 1 1
8 3116 1 1 5 ILE HG21 H -21.956 -13.577 -12.786 1.00 . A A . 3 ILE HG21 1 1
8 3117 1 1 5 ILE HG22 H -22.303 -14.370 -11.251 1.00 . A A . 3 ILE HG22 1 1
8 3118 1 1 5 ILE HG23 H -20.868 -13.358 -11.417 1.00 . A A . 3 ILE HG23 1 1
8 3119 1 1 5 ILE N N -22.797 -10.431 -9.611 1.00 . A A . 3 ILE N 1 1
8 3120 1 1 5 ILE O O -20.544 -10.377 -11.619 1.00 . A A . 3 ILE O 1 1
8 3121 1 1 6 PRO C C -17.690 -11.636 -11.476 1.00 . A A . 4 PRO C 1 1
8 3122 1 1 6 PRO CA C -18.200 -10.938 -10.217 1.00 . A A . 4 PRO CA 1 1
8 3123 1 1 6 PRO CB C -17.358 -11.345 -9.002 1.00 . A A . 4 PRO CB 1 1
8 3124 1 1 6 PRO CD C -19.576 -12.140 -8.599 1.00 . A A . 4 PRO CD 1 1
8 3125 1 1 6 PRO CG C -18.125 -12.448 -8.354 1.00 . A A . 4 PRO CG 1 1
8 3126 1 1 6 PRO HA H -18.144 -9.871 -10.356 1.00 . A A . 4 PRO HA 1 1
8 3127 1 1 6 PRO HB2 H -16.385 -11.680 -9.332 1.00 . A A . 4 PRO HB2 1 1
8 3128 1 1 6 PRO HB3 H -17.245 -10.503 -8.337 1.00 . A A . 4 PRO HB3 1 1
8 3129 1 1 6 PRO HD2 H -20.141 -13.052 -8.714 1.00 . A A . 4 PRO HD2 1 1
8 3130 1 1 6 PRO HD3 H -19.979 -11.550 -7.787 1.00 . A A . 4 PRO HD3 1 1
8 3131 1 1 6 PRO HG2 H -17.863 -13.394 -8.805 1.00 . A A . 4 PRO HG2 1 1
8 3132 1 1 6 PRO HG3 H -17.919 -12.465 -7.294 1.00 . A A . 4 PRO HG3 1 1
8 3133 1 1 6 PRO N N -19.557 -11.360 -9.854 1.00 . A A . 4 PRO N 1 1
8 3134 1 1 6 PRO O O -18.354 -12.523 -12.024 1.00 . A A . 4 PRO O 1 1
8 3135 1 1 7 ARG C C -15.393 -13.227 -12.809 1.00 . A A . 5 ARG C 1 1
8 3136 1 1 7 ARG CA C -15.906 -11.825 -13.118 1.00 . A A . 5 ARG CA 1 1
8 3137 1 1 7 ARG CB C -14.761 -10.945 -13.631 1.00 . A A . 5 ARG CB 1 1
8 3138 1 1 7 ARG CD C -13.037 -10.491 -15.386 1.00 . A A . 5 ARG CD 1 1
8 3139 1 1 7 ARG CG C -14.088 -11.469 -14.888 1.00 . A A . 5 ARG CG 1 1
8 3140 1 1 7 ARG CZ C -12.928 -8.123 -16.045 1.00 . A A . 5 ARG CZ 1 1
8 3141 1 1 7 ARG H H -16.027 -10.529 -11.443 1.00 . A A . 5 ARG H 1 1
8 3142 1 1 7 ARG HA H -16.668 -11.890 -13.879 1.00 . A A . 5 ARG HA 1 1
8 3143 1 1 7 ARG HB2 H -15.147 -9.958 -13.848 1.00 . A A . 5 ARG HB2 1 1
8 3144 1 1 7 ARG HB3 H -14.012 -10.865 -12.856 1.00 . A A . 5 ARG HB3 1 1
8 3145 1 1 7 ARG HD2 H -12.346 -10.283 -14.581 1.00 . A A . 5 ARG HD2 1 1
8 3146 1 1 7 ARG HD3 H -12.504 -10.941 -16.212 1.00 . A A . 5 ARG HD3 1 1
8 3147 1 1 7 ARG HE H -14.603 -9.219 -15.997 1.00 . A A . 5 ARG HE 1 1
8 3148 1 1 7 ARG HG2 H -13.616 -12.415 -14.666 1.00 . A A . 5 ARG HG2 1 1
8 3149 1 1 7 ARG HG3 H -14.835 -11.610 -15.660 1.00 . A A . 5 ARG HG3 1 1
8 3150 1 1 7 ARG HH11 H -11.159 -8.916 -15.468 1.00 . A A . 5 ARG HH11 1 1
8 3151 1 1 7 ARG HH12 H -11.094 -7.266 -15.987 1.00 . A A . 5 ARG HH12 1 1
8 3152 1 1 7 ARG HH21 H -14.521 -7.035 -16.647 1.00 . A A . 5 ARG HH21 1 1
8 3153 1 1 7 ARG HH22 H -13.004 -6.185 -16.623 1.00 . A A . 5 ARG HH22 1 1
8 3154 1 1 7 ARG N N -16.509 -11.235 -11.928 1.00 . A A . 5 ARG N 1 1
8 3155 1 1 7 ARG NE N -13.631 -9.234 -15.833 1.00 . A A . 5 ARG NE 1 1
8 3156 1 1 7 ARG NH1 N -11.622 -8.101 -15.812 1.00 . A A . 5 ARG NH1 1 1
8 3157 1 1 7 ARG NH2 N -13.533 -7.030 -16.475 1.00 . A A . 5 ARG NH2 1 1
8 3158 1 1 7 ARG O O -14.724 -13.438 -11.798 1.00 . A A . 5 ARG O 1 1
8 3159 1 1 8 ALA C C -13.974 -15.856 -14.186 1.00 . A A . 6 ALA C 1 1
8 3160 1 1 8 ALA CA C -15.295 -15.560 -13.483 1.00 . A A . 6 ALA CA 1 1
8 3161 1 1 8 ALA CB C -16.361 -16.520 -13.989 1.00 . A A . 6 ALA CB 1 1
8 3162 1 1 8 ALA H H -16.265 -13.947 -14.454 1.00 . A A . 6 ALA H 1 1
8 3163 1 1 8 ALA HA H -15.174 -15.724 -12.423 1.00 . A A . 6 ALA HA 1 1
8 3164 1 1 8 ALA HB1 H -17.158 -16.590 -13.263 1.00 . A A . 6 ALA HB1 1 1
8 3165 1 1 8 ALA HB2 H -15.924 -17.497 -14.140 1.00 . A A . 6 ALA HB2 1 1
8 3166 1 1 8 ALA HB3 H -16.758 -16.155 -14.925 1.00 . A A . 6 ALA HB3 1 1
8 3167 1 1 8 ALA N N -15.720 -14.179 -13.673 1.00 . A A . 6 ALA N 1 1
8 3168 1 1 8 ALA O O -13.927 -15.949 -15.415 1.00 . A A . 6 ALA O 1 1
8 3169 1 1 9 PRO C C -11.476 -17.863 -14.260 1.00 . A A . 7 PRO C 1 1
8 3170 1 1 9 PRO CA C -11.577 -16.368 -13.965 1.00 . A A . 7 PRO CA 1 1
8 3171 1 1 9 PRO CB C -10.624 -15.959 -12.843 1.00 . A A . 7 PRO CB 1 1
8 3172 1 1 9 PRO CD C -12.866 -15.989 -11.940 1.00 . A A . 7 PRO CD 1 1
8 3173 1 1 9 PRO CG C -11.406 -16.154 -11.586 1.00 . A A . 7 PRO CG 1 1
8 3174 1 1 9 PRO HA H -11.362 -15.802 -14.860 1.00 . A A . 7 PRO HA 1 1
8 3175 1 1 9 PRO HB2 H -9.744 -16.589 -12.864 1.00 . A A . 7 PRO HB2 1 1
8 3176 1 1 9 PRO HB3 H -10.334 -14.926 -12.969 1.00 . A A . 7 PRO HB3 1 1
8 3177 1 1 9 PRO HD2 H -13.446 -16.797 -11.523 1.00 . A A . 7 PRO HD2 1 1
8 3178 1 1 9 PRO HD3 H -13.236 -15.038 -11.581 1.00 . A A . 7 PRO HD3 1 1
8 3179 1 1 9 PRO HG2 H -11.226 -17.144 -11.198 1.00 . A A . 7 PRO HG2 1 1
8 3180 1 1 9 PRO HG3 H -11.116 -15.411 -10.856 1.00 . A A . 7 PRO HG3 1 1
8 3181 1 1 9 PRO N N -12.890 -16.043 -13.416 1.00 . A A . 7 PRO N 1 1
8 3182 1 1 9 PRO O O -10.644 -18.573 -13.692 1.00 . A A . 7 PRO O 1 1
8 3183 1 1 10 ARG C C -11.385 -20.042 -16.583 1.00 . A A . 8 ARG C 1 1
8 3184 1 1 10 ARG CA C -12.406 -19.726 -15.522 1.00 . A A . 8 ARG CA 1 1
8 3185 1 1 10 ARG CB C -13.797 -20.081 -15.979 1.00 . A A . 8 ARG CB 1 1
8 3186 1 1 10 ARG CD C -15.835 -19.391 -17.298 1.00 . A A . 8 ARG CD 1 1
8 3187 1 1 10 ARG CG C -14.354 -19.151 -17.047 1.00 . A A . 8 ARG CG 1 1
8 3188 1 1 10 ARG CZ C -17.621 -18.465 -18.732 1.00 . A A . 8 ARG CZ 1 1
8 3189 1 1 10 ARG H H -12.980 -17.711 -15.541 1.00 . A A . 8 ARG H 1 1
8 3190 1 1 10 ARG HA H -12.173 -20.305 -14.640 1.00 . A A . 8 ARG HA 1 1
8 3191 1 1 10 ARG HB2 H -13.778 -21.087 -16.369 1.00 . A A . 8 ARG HB2 1 1
8 3192 1 1 10 ARG HB3 H -14.430 -20.041 -15.122 1.00 . A A . 8 ARG HB3 1 1
8 3193 1 1 10 ARG HD2 H -15.990 -20.441 -17.512 1.00 . A A . 8 ARG HD2 1 1
8 3194 1 1 10 ARG HD3 H -16.385 -19.120 -16.408 1.00 . A A . 8 ARG HD3 1 1
8 3195 1 1 10 ARG HE H -15.664 -18.143 -18.990 1.00 . A A . 8 ARG HE 1 1
8 3196 1 1 10 ARG HG2 H -14.217 -18.130 -16.722 1.00 . A A . 8 ARG HG2 1 1
8 3197 1 1 10 ARG HG3 H -13.810 -19.317 -17.967 1.00 . A A . 8 ARG HG3 1 1
8 3198 1 1 10 ARG HH11 H -18.293 -19.594 -17.186 1.00 . A A . 8 ARG HH11 1 1
8 3199 1 1 10 ARG HH12 H -19.524 -18.943 -18.224 1.00 . A A . 8 ARG HH12 1 1
8 3200 1 1 10 ARG HH21 H -17.270 -17.304 -20.349 1.00 . A A . 8 ARG HH21 1 1
8 3201 1 1 10 ARG HH22 H -18.944 -17.629 -20.017 1.00 . A A . 8 ARG HH22 1 1
8 3202 1 1 10 ARG N N -12.348 -18.329 -15.142 1.00 . A A . 8 ARG N 1 1
8 3203 1 1 10 ARG NE N -16.331 -18.596 -18.420 1.00 . A A . 8 ARG NE 1 1
8 3204 1 1 10 ARG NH1 N -18.551 -19.048 -17.987 1.00 . A A . 8 ARG NH1 1 1
8 3205 1 1 10 ARG NH2 N -17.971 -17.743 -19.784 1.00 . A A . 8 ARG NH2 1 1
8 3206 1 1 10 ARG O O -11.690 -20.396 -17.727 1.00 . A A . 8 ARG O 1 1
8 3207 1 1 11 ASP C C -8.135 -21.201 -16.269 1.00 . A A . 9 ASP C 1 1
8 3208 1 1 11 ASP CA C -9.009 -20.179 -16.975 1.00 . A A . 9 ASP CA 1 1
8 3209 1 1 11 ASP CB C -8.238 -18.899 -17.246 1.00 . A A . 9 ASP CB 1 1
8 3210 1 1 11 ASP CG C -7.107 -19.102 -18.227 1.00 . A A . 9 ASP CG 1 1
8 3211 1 1 11 ASP H H -10.057 -19.642 -15.222 1.00 . A A . 9 ASP H 1 1
8 3212 1 1 11 ASP HA H -9.351 -20.579 -17.900 1.00 . A A . 9 ASP HA 1 1
8 3213 1 1 11 ASP HB2 H -8.906 -18.152 -17.644 1.00 . A A . 9 ASP HB2 1 1
8 3214 1 1 11 ASP HB3 H -7.829 -18.552 -16.323 1.00 . A A . 9 ASP HB3 1 1
8 3215 1 1 11 ASP N N -10.170 -19.915 -16.152 1.00 . A A . 9 ASP N 1 1
8 3216 1 1 11 ASP O O -7.141 -20.858 -15.617 1.00 . A A . 9 ASP O 1 1
8 3217 1 1 11 ASP OD1 O -7.364 -19.617 -19.330 1.00 . A A . 9 ASP OD1 1 1
8 3218 1 1 11 ASP OD2 O -5.963 -18.732 -17.900 1.00 . A A . 9 ASP OD2 1 1
8 3219 1 1 12 GLY C C -8.468 -23.822 -14.325 1.00 . A A . 10 GLY C 1 1
8 3220 1 1 12 GLY CA C -7.836 -23.524 -15.672 1.00 . A A . 10 GLY CA 1 1
8 3221 1 1 12 GLY H H -9.372 -22.661 -16.843 1.00 . A A . 10 GLY H 1 1
8 3222 1 1 12 GLY HA2 H -7.866 -24.413 -16.281 1.00 . A A . 10 GLY HA2 1 1
8 3223 1 1 12 GLY HA3 H -6.807 -23.229 -15.520 1.00 . A A . 10 GLY HA3 1 1
8 3224 1 1 12 GLY N N -8.549 -22.457 -16.350 1.00 . A A . 10 GLY N 1 1
8 3225 1 1 12 GLY O O -8.002 -24.679 -13.576 1.00 . A A . 10 GLY O 1 1
8 3226 1 1 13 GLN C C -11.767 -23.205 -13.156 1.00 . A A . 11 GLN C 1 1
8 3227 1 1 13 GLN CA C -10.289 -23.229 -12.811 1.00 . A A . 11 GLN CA 1 1
8 3228 1 1 13 GLN CB C -9.961 -22.076 -11.877 1.00 . A A . 11 GLN CB 1 1
8 3229 1 1 13 GLN CD C -8.143 -20.627 -10.894 1.00 . A A . 11 GLN CD 1 1
8 3230 1 1 13 GLN CG C -8.484 -21.947 -11.555 1.00 . A A . 11 GLN CG 1 1
8 3231 1 1 13 GLN H H -9.858 -22.446 -14.672 1.00 . A A . 11 GLN H 1 1
8 3232 1 1 13 GLN HA H -10.036 -24.170 -12.343 1.00 . A A . 11 GLN HA 1 1
8 3233 1 1 13 GLN HB2 H -10.293 -21.162 -12.329 1.00 . A A . 11 GLN HB2 1 1
8 3234 1 1 13 GLN HB3 H -10.494 -22.220 -10.963 1.00 . A A . 11 GLN HB3 1 1
8 3235 1 1 13 GLN HE21 H -10.001 -19.967 -11.153 1.00 . A A . 11 GLN HE21 1 1
8 3236 1 1 13 GLN HE22 H -8.921 -18.876 -10.363 1.00 . A A . 11 GLN HE22 1 1
8 3237 1 1 13 GLN HG2 H -8.203 -22.747 -10.889 1.00 . A A . 11 GLN HG2 1 1
8 3238 1 1 13 GLN HG3 H -7.920 -22.031 -12.474 1.00 . A A . 11 GLN HG3 1 1
8 3239 1 1 13 GLN N N -9.544 -23.096 -14.034 1.00 . A A . 11 GLN N 1 1
8 3240 1 1 13 GLN NE2 N -9.120 -19.734 -10.795 1.00 . A A . 11 GLN NE2 1 1
8 3241 1 1 13 GLN O O -12.343 -22.143 -13.392 1.00 . A A . 11 GLN O 1 1
8 3242 1 1 13 GLN OE1 O -7.005 -20.408 -10.487 1.00 . A A . 11 GLN OE1 1 1
8 3243 1 1 14 ALA C C -14.627 -23.974 -12.425 1.00 . A A . 12 ALA C 1 1
8 3244 1 1 14 ALA CA C -13.766 -24.518 -13.547 1.00 . A A . 12 ALA CA 1 1
8 3245 1 1 14 ALA CB C -14.098 -25.981 -13.800 1.00 . A A . 12 ALA CB 1 1
8 3246 1 1 14 ALA H H -11.827 -25.176 -13.023 1.00 . A A . 12 ALA H 1 1
8 3247 1 1 14 ALA HA H -13.959 -23.958 -14.449 1.00 . A A . 12 ALA HA 1 1
8 3248 1 1 14 ALA HB1 H -14.778 -26.330 -13.036 1.00 . A A . 12 ALA HB1 1 1
8 3249 1 1 14 ALA HB2 H -13.190 -26.567 -13.766 1.00 . A A . 12 ALA HB2 1 1
8 3250 1 1 14 ALA HB3 H -14.556 -26.086 -14.771 1.00 . A A . 12 ALA HB3 1 1
8 3251 1 1 14 ALA N N -12.358 -24.377 -13.211 1.00 . A A . 12 ALA N 1 1
8 3252 1 1 14 ALA O O -14.756 -24.613 -11.389 1.00 . A A . 12 ALA O 1 1
8 3253 1 1 15 TYR C C -17.508 -22.501 -11.773 1.00 . A A . 13 TYR C 1 1
8 3254 1 1 15 TYR CA C -16.031 -22.209 -11.573 1.00 . A A . 13 TYR CA 1 1
8 3255 1 1 15 TYR CB C -15.812 -20.700 -11.435 1.00 . A A . 13 TYR CB 1 1
8 3256 1 1 15 TYR CD1 C -13.626 -21.265 -10.283 1.00 . A A . 13 TYR CD1 1 1
8 3257 1 1 15 TYR CD2 C -14.341 -19.006 -10.334 1.00 . A A . 13 TYR CD2 1 1
8 3258 1 1 15 TYR CE1 C -12.500 -20.893 -9.573 1.00 . A A . 13 TYR CE1 1 1
8 3259 1 1 15 TYR CE2 C -13.226 -18.625 -9.632 1.00 . A A . 13 TYR CE2 1 1
8 3260 1 1 15 TYR CG C -14.564 -20.322 -10.672 1.00 . A A . 13 TYR CG 1 1
8 3261 1 1 15 TYR CZ C -12.306 -19.568 -9.252 1.00 . A A . 13 TYR CZ 1 1
8 3262 1 1 15 TYR H H -15.066 -22.315 -13.452 1.00 . A A . 13 TYR H 1 1
8 3263 1 1 15 TYR HA H -15.732 -22.673 -10.643 1.00 . A A . 13 TYR HA 1 1
8 3264 1 1 15 TYR HB2 H -15.750 -20.245 -12.410 1.00 . A A . 13 TYR HB2 1 1
8 3265 1 1 15 TYR HB3 H -16.654 -20.277 -10.909 1.00 . A A . 13 TYR HB3 1 1
8 3266 1 1 15 TYR HD1 H -13.790 -22.307 -10.529 1.00 . A A . 13 TYR HD1 1 1
8 3267 1 1 15 TYR HD2 H -15.066 -18.264 -10.627 1.00 . A A . 13 TYR HD2 1 1
8 3268 1 1 15 TYR HE1 H -11.783 -21.641 -9.271 1.00 . A A . 13 TYR HE1 1 1
8 3269 1 1 15 TYR HE2 H -13.084 -17.586 -9.375 1.00 . A A . 13 TYR HE2 1 1
8 3270 1 1 15 TYR HH H -10.818 -19.931 -8.076 1.00 . A A . 13 TYR HH 1 1
8 3271 1 1 15 TYR N N -15.205 -22.796 -12.612 1.00 . A A . 13 TYR N 1 1
8 3272 1 1 15 TYR O O -18.061 -22.287 -12.853 1.00 . A A . 13 TYR O 1 1
8 3273 1 1 15 TYR OH O -11.191 -19.176 -8.552 1.00 . A A . 13 TYR OH 1 1
8 3274 1 1 16 VAL C C -20.310 -22.113 -10.103 1.00 . A A . 14 VAL C 1 1
8 3275 1 1 16 VAL CA C -19.547 -23.280 -10.706 1.00 . A A . 14 VAL CA 1 1
8 3276 1 1 16 VAL CB C -19.840 -24.581 -9.920 1.00 . A A . 14 VAL CB 1 1
8 3277 1 1 16 VAL CG1 C -19.367 -24.465 -8.483 1.00 . A A . 14 VAL CG1 1 1
8 3278 1 1 16 VAL CG2 C -21.315 -24.957 -9.966 1.00 . A A . 14 VAL CG2 1 1
8 3279 1 1 16 VAL H H -17.622 -23.100 -9.877 1.00 . A A . 14 VAL H 1 1
8 3280 1 1 16 VAL HA H -19.862 -23.416 -11.734 1.00 . A A . 14 VAL HA 1 1
8 3281 1 1 16 VAL HB H -19.289 -25.371 -10.387 1.00 . A A . 14 VAL HB 1 1
8 3282 1 1 16 VAL HG11 H -19.531 -23.457 -8.133 1.00 . A A . 14 VAL HG11 1 1
8 3283 1 1 16 VAL HG12 H -18.314 -24.700 -8.429 1.00 . A A . 14 VAL HG12 1 1
8 3284 1 1 16 VAL HG13 H -19.925 -25.153 -7.866 1.00 . A A . 14 VAL HG13 1 1
8 3285 1 1 16 VAL HG21 H -21.415 -26.017 -10.149 1.00 . A A . 14 VAL HG21 1 1
8 3286 1 1 16 VAL HG22 H -21.802 -24.409 -10.757 1.00 . A A . 14 VAL HG22 1 1
8 3287 1 1 16 VAL HG23 H -21.778 -24.710 -9.019 1.00 . A A . 14 VAL HG23 1 1
8 3288 1 1 16 VAL N N -18.134 -22.972 -10.706 1.00 . A A . 14 VAL N 1 1
8 3289 1 1 16 VAL O O -19.736 -21.281 -9.398 1.00 . A A . 14 VAL O 1 1
8 3290 1 1 17 ARG C C -22.849 -21.270 -8.434 1.00 . A A . 15 ARG C 1 1
8 3291 1 1 17 ARG CA C -22.445 -20.997 -9.872 1.00 . A A . 15 ARG CA 1 1
8 3292 1 1 17 ARG CB C -23.704 -20.822 -10.738 1.00 . A A . 15 ARG CB 1 1
8 3293 1 1 17 ARG CD C -25.898 -21.960 -11.178 1.00 . A A . 15 ARG CD 1 1
8 3294 1 1 17 ARG CG C -24.390 -22.129 -11.103 1.00 . A A . 15 ARG CG 1 1
8 3295 1 1 17 ARG CZ C -27.510 -20.349 -12.079 1.00 . A A . 15 ARG CZ 1 1
8 3296 1 1 17 ARG H H -21.979 -22.772 -10.943 1.00 . A A . 15 ARG H 1 1
8 3297 1 1 17 ARG HA H -21.874 -20.081 -9.902 1.00 . A A . 15 ARG HA 1 1
8 3298 1 1 17 ARG HB2 H -24.415 -20.214 -10.195 1.00 . A A . 15 ARG HB2 1 1
8 3299 1 1 17 ARG HB3 H -23.438 -20.311 -11.652 1.00 . A A . 15 ARG HB3 1 1
8 3300 1 1 17 ARG HD2 H -26.330 -22.891 -11.518 1.00 . A A . 15 ARG HD2 1 1
8 3301 1 1 17 ARG HD3 H -26.270 -21.734 -10.188 1.00 . A A . 15 ARG HD3 1 1
8 3302 1 1 17 ARG HE H -25.641 -20.596 -12.763 1.00 . A A . 15 ARG HE 1 1
8 3303 1 1 17 ARG HG2 H -24.023 -22.462 -12.061 1.00 . A A . 15 ARG HG2 1 1
8 3304 1 1 17 ARG HG3 H -24.162 -22.869 -10.351 1.00 . A A . 15 ARG HG3 1 1
8 3305 1 1 17 ARG HH11 H -28.146 -21.352 -10.435 1.00 . A A . 15 ARG HH11 1 1
8 3306 1 1 17 ARG HH12 H -29.309 -20.279 -11.145 1.00 . A A . 15 ARG HH12 1 1
8 3307 1 1 17 ARG HH21 H -27.136 -19.147 -13.649 1.00 . A A . 15 ARG HH21 1 1
8 3308 1 1 17 ARG HH22 H -28.731 -19.029 -12.985 1.00 . A A . 15 ARG HH22 1 1
8 3309 1 1 17 ARG N N -21.595 -22.063 -10.384 1.00 . A A . 15 ARG N 1 1
8 3310 1 1 17 ARG NE N -26.300 -20.898 -12.090 1.00 . A A . 15 ARG NE 1 1
8 3311 1 1 17 ARG NH1 N -28.389 -20.686 -11.143 1.00 . A A . 15 ARG NH1 1 1
8 3312 1 1 17 ARG NH2 N -27.818 -19.431 -12.973 1.00 . A A . 15 ARG NH2 1 1
8 3313 1 1 17 ARG O O -23.358 -22.345 -8.118 1.00 . A A . 15 ARG O 1 1
8 3314 1 1 18 LYS C C -23.961 -19.285 -5.799 1.00 . A A . 16 LYS C 1 1
8 3315 1 1 18 LYS CA C -23.017 -20.426 -6.169 1.00 . A A . 16 LYS CA 1 1
8 3316 1 1 18 LYS CB C -21.786 -20.467 -5.248 1.00 . A A . 16 LYS CB 1 1
8 3317 1 1 18 LYS CD C -20.853 -21.274 -3.046 1.00 . A A . 16 LYS CD 1 1
8 3318 1 1 18 LYS CE C -20.193 -22.546 -3.562 1.00 . A A . 16 LYS CE 1 1
8 3319 1 1 18 LYS CG C -22.107 -20.935 -3.831 1.00 . A A . 16 LYS CG 1 1
8 3320 1 1 18 LYS H H -22.239 -19.450 -7.878 1.00 . A A . 16 LYS H 1 1
8 3321 1 1 18 LYS HA H -23.557 -21.357 -6.073 1.00 . A A . 16 LYS HA 1 1
8 3322 1 1 18 LYS HB2 H -21.054 -21.142 -5.671 1.00 . A A . 16 LYS HB2 1 1
8 3323 1 1 18 LYS HB3 H -21.359 -19.475 -5.191 1.00 . A A . 16 LYS HB3 1 1
8 3324 1 1 18 LYS HD2 H -20.155 -20.452 -3.130 1.00 . A A . 16 LYS HD2 1 1
8 3325 1 1 18 LYS HD3 H -21.118 -21.411 -2.009 1.00 . A A . 16 LYS HD3 1 1
8 3326 1 1 18 LYS HE2 H -19.817 -22.362 -4.556 1.00 . A A . 16 LYS HE2 1 1
8 3327 1 1 18 LYS HE3 H -19.369 -22.796 -2.908 1.00 . A A . 16 LYS HE3 1 1
8 3328 1 1 18 LYS HG2 H -22.638 -20.153 -3.311 1.00 . A A . 16 LYS HG2 1 1
8 3329 1 1 18 LYS HG3 H -22.731 -21.819 -3.889 1.00 . A A . 16 LYS HG3 1 1
8 3330 1 1 18 LYS HZ1 H -21.568 -23.780 -4.560 1.00 . A A . 16 LYS HZ1 1 1
8 3331 1 1 18 LYS HZ2 H -21.912 -23.561 -2.917 1.00 . A A . 16 LYS HZ2 1 1
8 3332 1 1 18 LYS HZ3 H -20.644 -24.590 -3.385 1.00 . A A . 16 LYS HZ3 1 1
8 3333 1 1 18 LYS N N -22.639 -20.290 -7.566 1.00 . A A . 16 LYS N 1 1
8 3334 1 1 18 LYS NZ N -21.143 -23.695 -3.610 1.00 . A A . 16 LYS NZ 1 1
8 3335 1 1 18 LYS O O -23.838 -18.665 -4.737 1.00 . A A . 16 LYS O 1 1
8 3336 1 1 19 ASP C C -25.366 -16.574 -6.557 1.00 . A A . 17 ASP C 1 1
8 3337 1 1 19 ASP CA C -25.930 -17.973 -6.559 1.00 . A A . 17 ASP CA 1 1
8 3338 1 1 19 ASP CB C -26.705 -18.189 -5.285 1.00 . A A . 17 ASP CB 1 1
8 3339 1 1 19 ASP CG C -27.997 -18.942 -5.506 1.00 . A A . 17 ASP CG 1 1
8 3340 1 1 19 ASP H H -24.918 -19.578 -7.530 1.00 . A A . 17 ASP H 1 1
8 3341 1 1 19 ASP HA H -26.598 -18.051 -7.387 1.00 . A A . 17 ASP HA 1 1
8 3342 1 1 19 ASP HB2 H -26.084 -18.751 -4.605 1.00 . A A . 17 ASP HB2 1 1
8 3343 1 1 19 ASP HB3 H -26.917 -17.230 -4.858 1.00 . A A . 17 ASP HB3 1 1
8 3344 1 1 19 ASP N N -24.905 -19.026 -6.715 1.00 . A A . 17 ASP N 1 1
8 3345 1 1 19 ASP O O -26.082 -15.589 -6.358 1.00 . A A . 17 ASP O 1 1
8 3346 1 1 19 ASP OD1 O -28.921 -18.373 -6.122 1.00 . A A . 17 ASP OD1 1 1
8 3347 1 1 19 ASP OD2 O -28.076 -20.111 -5.087 1.00 . A A . 17 ASP OD2 1 1
8 3348 1 1 20 GLY C C -21.919 -15.399 -6.626 1.00 . A A . 18 GLY C 1 1
8 3349 1 1 20 GLY CA C -23.412 -15.251 -6.792 1.00 . A A . 18 GLY CA 1 1
8 3350 1 1 20 GLY H H -23.633 -17.328 -6.903 1.00 . A A . 18 GLY H 1 1
8 3351 1 1 20 GLY HA2 H -23.614 -14.752 -7.726 1.00 . A A . 18 GLY HA2 1 1
8 3352 1 1 20 GLY HA3 H -23.791 -14.653 -5.988 1.00 . A A . 18 GLY HA3 1 1
8 3353 1 1 20 GLY N N -24.101 -16.507 -6.769 1.00 . A A . 18 GLY N 1 1
8 3354 1 1 20 GLY O O -21.161 -14.500 -6.990 1.00 . A A . 18 GLY O 1 1
8 3355 1 1 21 GLU C C -19.485 -17.697 -6.888 1.00 . A A . 19 GLU C 1 1
8 3356 1 1 21 GLU CA C -20.071 -16.757 -5.847 1.00 . A A . 19 GLU CA 1 1
8 3357 1 1 21 GLU CB C -19.835 -17.339 -4.453 1.00 . A A . 19 GLU CB 1 1
8 3358 1 1 21 GLU CD C -19.964 -16.939 -1.978 1.00 . A A . 19 GLU CD 1 1
8 3359 1 1 21 GLU CG C -20.414 -16.488 -3.345 1.00 . A A . 19 GLU CG 1 1
8 3360 1 1 21 GLU H H -22.145 -17.197 -5.781 1.00 . A A . 19 GLU H 1 1
8 3361 1 1 21 GLU HA H -19.567 -15.805 -5.914 1.00 . A A . 19 GLU HA 1 1
8 3362 1 1 21 GLU HB2 H -20.284 -18.319 -4.402 1.00 . A A . 19 GLU HB2 1 1
8 3363 1 1 21 GLU HB3 H -18.774 -17.433 -4.284 1.00 . A A . 19 GLU HB3 1 1
8 3364 1 1 21 GLU HG2 H -20.107 -15.464 -3.494 1.00 . A A . 19 GLU HG2 1 1
8 3365 1 1 21 GLU HG3 H -21.488 -16.550 -3.392 1.00 . A A . 19 GLU HG3 1 1
8 3366 1 1 21 GLU N N -21.492 -16.520 -6.066 1.00 . A A . 19 GLU N 1 1
8 3367 1 1 21 GLU O O -20.137 -18.650 -7.317 1.00 . A A . 19 GLU O 1 1
8 3368 1 1 21 GLU OE1 O -20.279 -18.082 -1.592 1.00 . A A . 19 GLU OE1 1 1
8 3369 1 1 21 GLU OE2 O -19.283 -16.151 -1.291 1.00 . A A . 19 GLU OE2 1 1
8 3370 1 1 22 TRP C C -16.625 -19.232 -7.464 1.00 . A A . 20 TRP C 1 1
8 3371 1 1 22 TRP CA C -17.527 -18.271 -8.213 1.00 . A A . 20 TRP CA 1 1
8 3372 1 1 22 TRP CB C -16.745 -17.424 -9.214 1.00 . A A . 20 TRP CB 1 1
8 3373 1 1 22 TRP CD1 C -17.755 -15.545 -10.636 1.00 . A A . 20 TRP CD1 1 1
8 3374 1 1 22 TRP CD2 C -18.446 -17.607 -11.159 1.00 . A A . 20 TRP CD2 1 1
8 3375 1 1 22 TRP CE2 C -19.084 -16.700 -12.019 1.00 . A A . 20 TRP CE2 1 1
8 3376 1 1 22 TRP CE3 C -18.713 -18.968 -11.290 1.00 . A A . 20 TRP CE3 1 1
8 3377 1 1 22 TRP CG C -17.612 -16.856 -10.283 1.00 . A A . 20 TRP CG 1 1
8 3378 1 1 22 TRP CH2 C -20.213 -18.468 -13.111 1.00 . A A . 20 TRP CH2 1 1
8 3379 1 1 22 TRP CZ2 C -19.973 -17.120 -13.006 1.00 . A A . 20 TRP CZ2 1 1
8 3380 1 1 22 TRP CZ3 C -19.585 -19.387 -12.263 1.00 . A A . 20 TRP CZ3 1 1
8 3381 1 1 22 TRP H H -17.777 -16.668 -6.845 1.00 . A A . 20 TRP H 1 1
8 3382 1 1 22 TRP HA H -18.266 -18.859 -8.743 1.00 . A A . 20 TRP HA 1 1
8 3383 1 1 22 TRP HB2 H -16.255 -16.615 -8.708 1.00 . A A . 20 TRP HB2 1 1
8 3384 1 1 22 TRP HB3 H -16.002 -18.044 -9.689 1.00 . A A . 20 TRP HB3 1 1
8 3385 1 1 22 TRP HD1 H -17.244 -14.721 -10.157 1.00 . A A . 20 TRP HD1 1 1
8 3386 1 1 22 TRP HE1 H -18.920 -14.600 -12.117 1.00 . A A . 20 TRP HE1 1 1
8 3387 1 1 22 TRP HE3 H -18.243 -19.692 -10.641 1.00 . A A . 20 TRP HE3 1 1
8 3388 1 1 22 TRP HH2 H -20.891 -18.841 -13.868 1.00 . A A . 20 TRP HH2 1 1
8 3389 1 1 22 TRP HZ2 H -20.466 -16.422 -13.667 1.00 . A A . 20 TRP HZ2 1 1
8 3390 1 1 22 TRP HZ3 H -19.788 -20.444 -12.375 1.00 . A A . 20 TRP HZ3 1 1
8 3391 1 1 22 TRP N N -18.239 -17.434 -7.255 1.00 . A A . 20 TRP N 1 1
8 3392 1 1 22 TRP NE1 N -18.647 -15.441 -11.681 1.00 . A A . 20 TRP NE1 1 1
8 3393 1 1 22 TRP O O -15.910 -18.844 -6.542 1.00 . A A . 20 TRP O 1 1
8 3394 1 1 23 VAL C C -15.421 -22.607 -8.005 1.00 . A A . 21 VAL C 1 1
8 3395 1 1 23 VAL CA C -16.027 -21.559 -7.089 1.00 . A A . 21 VAL CA 1 1
8 3396 1 1 23 VAL CB C -17.031 -22.279 -6.187 1.00 . A A . 21 VAL CB 1 1
8 3397 1 1 23 VAL CG1 C -16.567 -22.301 -4.751 1.00 . A A . 21 VAL CG1 1 1
8 3398 1 1 23 VAL CG2 C -18.392 -21.624 -6.313 1.00 . A A . 21 VAL CG2 1 1
8 3399 1 1 23 VAL H H -17.396 -20.763 -8.497 1.00 . A A . 21 VAL H 1 1
8 3400 1 1 23 VAL HA H -15.257 -21.120 -6.473 1.00 . A A . 21 VAL HA 1 1
8 3401 1 1 23 VAL HB H -17.120 -23.289 -6.539 1.00 . A A . 21 VAL HB 1 1
8 3402 1 1 23 VAL HG11 H -15.651 -21.737 -4.663 1.00 . A A . 21 VAL HG11 1 1
8 3403 1 1 23 VAL HG12 H -16.395 -23.322 -4.445 1.00 . A A . 21 VAL HG12 1 1
8 3404 1 1 23 VAL HG13 H -17.325 -21.858 -4.120 1.00 . A A . 21 VAL HG13 1 1
8 3405 1 1 23 VAL HG21 H -18.269 -20.631 -6.729 1.00 . A A . 21 VAL HG21 1 1
8 3406 1 1 23 VAL HG22 H -18.849 -21.551 -5.343 1.00 . A A . 21 VAL HG22 1 1
8 3407 1 1 23 VAL HG23 H -19.010 -22.213 -6.972 1.00 . A A . 21 VAL HG23 1 1
8 3408 1 1 23 VAL N N -16.745 -20.508 -7.802 1.00 . A A . 21 VAL N 1 1
8 3409 1 1 23 VAL O O -16.076 -23.075 -8.923 1.00 . A A . 21 VAL O 1 1
8 3410 1 1 24 LEU C C -14.237 -25.371 -8.132 1.00 . A A . 22 LEU C 1 1
8 3411 1 1 24 LEU CA C -13.558 -24.059 -8.498 1.00 . A A . 22 LEU CA 1 1
8 3412 1 1 24 LEU CB C -12.068 -24.073 -8.183 1.00 . A A . 22 LEU CB 1 1
8 3413 1 1 24 LEU CD1 C -9.727 -24.599 -8.920 1.00 . A A . 22 LEU CD1 1 1
8 3414 1 1 24 LEU CD2 C -11.653 -25.414 -10.251 1.00 . A A . 22 LEU CD2 1 1
8 3415 1 1 24 LEU CG C -11.139 -24.298 -9.377 1.00 . A A . 22 LEU CG 1 1
8 3416 1 1 24 LEU H H -13.725 -22.668 -6.938 1.00 . A A . 22 LEU H 1 1
8 3417 1 1 24 LEU HA H -13.715 -23.845 -9.545 1.00 . A A . 22 LEU HA 1 1
8 3418 1 1 24 LEU HB2 H -11.815 -23.119 -7.741 1.00 . A A . 22 LEU HB2 1 1
8 3419 1 1 24 LEU HB3 H -11.895 -24.835 -7.455 1.00 . A A . 22 LEU HB3 1 1
8 3420 1 1 24 LEU HD11 H -9.761 -25.259 -8.069 1.00 . A A . 22 LEU HD11 1 1
8 3421 1 1 24 LEU HD12 H -9.232 -23.676 -8.649 1.00 . A A . 22 LEU HD12 1 1
8 3422 1 1 24 LEU HD13 H -9.186 -25.075 -9.724 1.00 . A A . 22 LEU HD13 1 1
8 3423 1 1 24 LEU HD21 H -11.117 -25.410 -11.189 1.00 . A A . 22 LEU HD21 1 1
8 3424 1 1 24 LEU HD22 H -12.708 -25.268 -10.436 1.00 . A A . 22 LEU HD22 1 1
8 3425 1 1 24 LEU HD23 H -11.501 -26.358 -9.752 1.00 . A A . 22 LEU HD23 1 1
8 3426 1 1 24 LEU HG H -11.108 -23.396 -9.972 1.00 . A A . 22 LEU HG 1 1
8 3427 1 1 24 LEU N N -14.195 -23.026 -7.718 1.00 . A A . 22 LEU N 1 1
8 3428 1 1 24 LEU O O -14.445 -25.635 -6.952 1.00 . A A . 22 LEU O 1 1
8 3429 1 1 25 LEU C C -14.679 -28.642 -9.216 1.00 . A A . 23 LEU C 1 1
8 3430 1 1 25 LEU CA C -15.404 -27.363 -8.827 1.00 . A A . 23 LEU CA 1 1
8 3431 1 1 25 LEU CB C -16.732 -27.291 -9.560 1.00 . A A . 23 LEU CB 1 1
8 3432 1 1 25 LEU CD1 C -17.169 -29.238 -11.072 1.00 . A A . 23 LEU CD1 1 1
8 3433 1 1 25 LEU CD2 C -17.518 -26.909 -11.904 1.00 . A A . 23 LEU CD2 1 1
8 3434 1 1 25 LEU CG C -16.696 -27.799 -10.996 1.00 . A A . 23 LEU CG 1 1
8 3435 1 1 25 LEU H H -14.521 -25.871 -10.060 1.00 . A A . 23 LEU H 1 1
8 3436 1 1 25 LEU HA H -15.597 -27.373 -7.768 1.00 . A A . 23 LEU HA 1 1
8 3437 1 1 25 LEU HB2 H -17.467 -27.849 -9.003 1.00 . A A . 23 LEU HB2 1 1
8 3438 1 1 25 LEU HB3 H -17.027 -26.260 -9.587 1.00 . A A . 23 LEU HB3 1 1
8 3439 1 1 25 LEU HD11 H -16.462 -29.876 -10.561 1.00 . A A . 23 LEU HD11 1 1
8 3440 1 1 25 LEU HD12 H -17.238 -29.534 -12.108 1.00 . A A . 23 LEU HD12 1 1
8 3441 1 1 25 LEU HD13 H -18.136 -29.323 -10.603 1.00 . A A . 23 LEU HD13 1 1
8 3442 1 1 25 LEU HD21 H -17.120 -25.905 -11.880 1.00 . A A . 23 LEU HD21 1 1
8 3443 1 1 25 LEU HD22 H -18.541 -26.901 -11.566 1.00 . A A . 23 LEU HD22 1 1
8 3444 1 1 25 LEU HD23 H -17.474 -27.287 -12.916 1.00 . A A . 23 LEU HD23 1 1
8 3445 1 1 25 LEU HG H -15.675 -27.771 -11.335 1.00 . A A . 23 LEU HG 1 1
8 3446 1 1 25 LEU N N -14.657 -26.151 -9.120 1.00 . A A . 23 LEU N 1 1
8 3447 1 1 25 LEU O O -14.966 -29.697 -8.667 1.00 . A A . 23 LEU O 1 1
8 3448 1 1 26 SER C C -12.600 -30.638 -9.612 1.00 . A A . 24 SER C 1 1
8 3449 1 1 26 SER CA C -13.048 -29.704 -10.719 1.00 . A A . 24 SER CA 1 1
8 3450 1 1 26 SER CB C -11.815 -29.249 -11.492 1.00 . A A . 24 SER CB 1 1
8 3451 1 1 26 SER H H -13.673 -27.664 -10.621 1.00 . A A . 24 SER H 1 1
8 3452 1 1 26 SER HA H -13.698 -30.242 -11.385 1.00 . A A . 24 SER HA 1 1
8 3453 1 1 26 SER HB2 H -11.213 -30.113 -11.734 1.00 . A A . 24 SER HB2 1 1
8 3454 1 1 26 SER HB3 H -12.127 -28.759 -12.392 1.00 . A A . 24 SER HB3 1 1
8 3455 1 1 26 SER HG H -10.241 -28.815 -10.397 1.00 . A A . 24 SER HG 1 1
8 3456 1 1 26 SER N N -13.795 -28.541 -10.202 1.00 . A A . 24 SER N 1 1
8 3457 1 1 26 SER O O -12.768 -31.857 -9.681 1.00 . A A . 24 SER O 1 1
8 3458 1 1 26 SER OG O -11.026 -28.351 -10.730 1.00 . A A . 24 SER OG 1 1
8 3459 1 1 27 THR C C -12.566 -31.551 -6.733 1.00 . A A . 25 THR C 1 1
8 3460 1 1 27 THR CA C -11.483 -30.747 -7.463 1.00 . A A . 25 THR CA 1 1
8 3461 1 1 27 THR CB C -10.829 -29.742 -6.522 1.00 . A A . 25 THR CB 1 1
8 3462 1 1 27 THR CG2 C -11.793 -28.718 -5.954 1.00 . A A . 25 THR CG2 1 1
8 3463 1 1 27 THR H H -11.894 -29.062 -8.665 1.00 . A A . 25 THR H 1 1
8 3464 1 1 27 THR HA H -10.733 -31.425 -7.831 1.00 . A A . 25 THR HA 1 1
8 3465 1 1 27 THR HB H -10.098 -29.201 -7.082 1.00 . A A . 25 THR HB 1 1
8 3466 1 1 27 THR HG1 H -9.521 -31.009 -5.798 1.00 . A A . 25 THR HG1 1 1
8 3467 1 1 27 THR HG21 H -12.441 -28.360 -6.741 1.00 . A A . 25 THR HG21 1 1
8 3468 1 1 27 THR HG22 H -11.238 -27.889 -5.543 1.00 . A A . 25 THR HG22 1 1
8 3469 1 1 27 THR HG23 H -12.392 -29.173 -5.177 1.00 . A A . 25 THR HG23 1 1
8 3470 1 1 27 THR N N -12.006 -30.035 -8.612 1.00 . A A . 25 THR N 1 1
8 3471 1 1 27 THR O O -12.315 -32.652 -6.245 1.00 . A A . 25 THR O 1 1
8 3472 1 1 27 THR OG1 O -10.178 -30.390 -5.445 1.00 . A A . 25 THR OG1 1 1
8 3473 1 1 28 PHE C C -15.249 -32.950 -6.615 1.00 . A A . 26 PHE C 1 1
8 3474 1 1 28 PHE CA C -14.902 -31.604 -5.991 1.00 . A A . 26 PHE CA 1 1
8 3475 1 1 28 PHE CB C -16.139 -30.700 -6.085 1.00 . A A . 26 PHE CB 1 1
8 3476 1 1 28 PHE CD1 C -14.923 -29.044 -4.638 1.00 . A A . 26 PHE CD1 1 1
8 3477 1 1 28 PHE CD2 C -16.874 -28.332 -5.802 1.00 . A A . 26 PHE CD2 1 1
8 3478 1 1 28 PHE CE1 C -14.782 -27.783 -4.095 1.00 . A A . 26 PHE CE1 1 1
8 3479 1 1 28 PHE CE2 C -16.742 -27.070 -5.263 1.00 . A A . 26 PHE CE2 1 1
8 3480 1 1 28 PHE CG C -15.969 -29.330 -5.496 1.00 . A A . 26 PHE CG 1 1
8 3481 1 1 28 PHE CZ C -15.694 -26.792 -4.407 1.00 . A A . 26 PHE CZ 1 1
8 3482 1 1 28 PHE H H -13.866 -30.096 -7.074 1.00 . A A . 26 PHE H 1 1
8 3483 1 1 28 PHE HA H -14.648 -31.748 -4.954 1.00 . A A . 26 PHE HA 1 1
8 3484 1 1 28 PHE HB2 H -16.404 -30.577 -7.126 1.00 . A A . 26 PHE HB2 1 1
8 3485 1 1 28 PHE HB3 H -16.959 -31.180 -5.569 1.00 . A A . 26 PHE HB3 1 1
8 3486 1 1 28 PHE HD1 H -14.206 -29.815 -4.398 1.00 . A A . 26 PHE HD1 1 1
8 3487 1 1 28 PHE HD2 H -17.692 -28.546 -6.478 1.00 . A A . 26 PHE HD2 1 1
8 3488 1 1 28 PHE HE1 H -13.958 -27.573 -3.431 1.00 . A A . 26 PHE HE1 1 1
8 3489 1 1 28 PHE HE2 H -17.456 -26.301 -5.517 1.00 . A A . 26 PHE HE2 1 1
8 3490 1 1 28 PHE HZ H -15.585 -25.805 -3.981 1.00 . A A . 26 PHE HZ 1 1
8 3491 1 1 28 PHE N N -13.755 -30.979 -6.663 1.00 . A A . 26 PHE N 1 1
8 3492 1 1 28 PHE O O -15.300 -33.973 -5.928 1.00 . A A . 26 PHE O 1 1
8 3493 1 1 29 LEU C C -15.456 -34.019 -10.097 1.00 . A A . 27 LEU C 1 1
8 3494 1 1 29 LEU CA C -15.899 -34.130 -8.641 1.00 . A A . 27 LEU CA 1 1
8 3495 1 1 29 LEU CB C -17.420 -34.307 -8.555 1.00 . A A . 27 LEU CB 1 1
8 3496 1 1 29 LEU CD1 C -19.388 -35.840 -8.346 1.00 . A A . 27 LEU CD1 1 1
8 3497 1 1 29 LEU CD2 C -17.924 -36.024 -10.331 1.00 . A A . 27 LEU CD2 1 1
8 3498 1 1 29 LEU CG C -17.959 -35.713 -8.847 1.00 . A A . 27 LEU CG 1 1
8 3499 1 1 29 LEU H H -15.477 -32.075 -8.393 1.00 . A A . 27 LEU H 1 1
8 3500 1 1 29 LEU HA H -15.410 -34.976 -8.179 1.00 . A A . 27 LEU HA 1 1
8 3501 1 1 29 LEU HB2 H -17.730 -34.031 -7.559 1.00 . A A . 27 LEU HB2 1 1
8 3502 1 1 29 LEU HB3 H -17.875 -33.622 -9.255 1.00 . A A . 27 LEU HB3 1 1
8 3503 1 1 29 LEU HD11 H -19.996 -35.064 -8.791 1.00 . A A . 27 LEU HD11 1 1
8 3504 1 1 29 LEU HD12 H -19.405 -35.741 -7.271 1.00 . A A . 27 LEU HD12 1 1
8 3505 1 1 29 LEU HD13 H -19.782 -36.807 -8.624 1.00 . A A . 27 LEU HD13 1 1
8 3506 1 1 29 LEU HD21 H -18.123 -37.075 -10.482 1.00 . A A . 27 LEU HD21 1 1
8 3507 1 1 29 LEU HD22 H -16.949 -35.779 -10.727 1.00 . A A . 27 LEU HD22 1 1
8 3508 1 1 29 LEU HD23 H -18.677 -35.437 -10.839 1.00 . A A . 27 LEU HD23 1 1
8 3509 1 1 29 LEU HG H -17.351 -36.443 -8.332 1.00 . A A . 27 LEU HG 1 1
8 3510 1 1 29 LEU N N -15.520 -32.928 -7.913 1.00 . A A . 27 LEU N 1 1
8 3511 1 1 29 LEU O O -14.530 -34.752 -10.490 1.00 . A A . 27 LEU O 1 1
8 3512 1 1 29 LEU OXT O -16.037 -33.195 -10.831 1.00 . A A . 27 LEU OXT 1 1
9 3513 1 1 3 GLY C C -22.990 -8.422 -6.126 1.00 . A A . 1 GLY C 1 1
9 3514 1 1 3 GLY CA C -23.098 -8.310 -4.624 1.00 . A A . 1 GLY CA 1 1
9 3515 1 1 3 GLY H H -23.898 -9.441 -3.067 1.00 . A A . 1 GLY H 1 1
9 3516 1 1 3 GLY HA2 H -23.396 -7.304 -4.366 1.00 . A A . 1 GLY HA2 1 1
9 3517 1 1 3 GLY HA3 H -22.134 -8.511 -4.186 1.00 . A A . 1 GLY HA3 1 1
9 3518 1 1 3 GLY N N -24.088 -9.265 -4.073 1.00 . A A . 1 GLY N 1 1
9 3519 1 1 3 GLY O O -23.614 -9.295 -6.734 1.00 . A A . 1 GLY O 1 1
9 3520 1 1 4 TYR C C -21.115 -8.740 -8.554 1.00 . A A . 2 TYR C 1 1
9 3521 1 1 4 TYR CA C -22.001 -7.559 -8.171 1.00 . A A . 2 TYR CA 1 1
9 3522 1 1 4 TYR CB C -21.360 -6.242 -8.637 1.00 . A A . 2 TYR CB 1 1
9 3523 1 1 4 TYR CD1 C -22.107 -6.863 -10.984 1.00 . A A . 2 TYR CD1 1 1
9 3524 1 1 4 TYR CD2 C -20.677 -4.973 -10.732 1.00 . A A . 2 TYR CD2 1 1
9 3525 1 1 4 TYR CE1 C -22.131 -6.668 -12.351 1.00 . A A . 2 TYR CE1 1 1
9 3526 1 1 4 TYR CE2 C -20.698 -4.771 -12.103 1.00 . A A . 2 TYR CE2 1 1
9 3527 1 1 4 TYR CG C -21.379 -6.025 -10.146 1.00 . A A . 2 TYR CG 1 1
9 3528 1 1 4 TYR CZ C -21.430 -5.623 -12.907 1.00 . A A . 2 TYR CZ 1 1
9 3529 1 1 4 TYR H H -21.717 -6.884 -6.183 1.00 . A A . 2 TYR H 1 1
9 3530 1 1 4 TYR HA H -22.968 -7.677 -8.637 1.00 . A A . 2 TYR HA 1 1
9 3531 1 1 4 TYR HB2 H -21.888 -5.418 -8.177 1.00 . A A . 2 TYR HB2 1 1
9 3532 1 1 4 TYR HB3 H -20.328 -6.225 -8.313 1.00 . A A . 2 TYR HB3 1 1
9 3533 1 1 4 TYR HD1 H -22.657 -7.686 -10.551 1.00 . A A . 2 TYR HD1 1 1
9 3534 1 1 4 TYR HD2 H -20.104 -4.308 -10.102 1.00 . A A . 2 TYR HD2 1 1
9 3535 1 1 4 TYR HE1 H -22.702 -7.335 -12.980 1.00 . A A . 2 TYR HE1 1 1
9 3536 1 1 4 TYR HE2 H -20.147 -3.946 -12.537 1.00 . A A . 2 TYR HE2 1 1
9 3537 1 1 4 TYR HH H -20.935 -4.657 -14.512 1.00 . A A . 2 TYR HH 1 1
9 3538 1 1 4 TYR N N -22.194 -7.547 -6.727 1.00 . A A . 2 TYR N 1 1
9 3539 1 1 4 TYR O O -19.963 -8.824 -8.129 1.00 . A A . 2 TYR O 1 1
9 3540 1 1 4 TYR OH O -21.461 -5.437 -14.274 1.00 . A A . 2 TYR OH 1 1
9 3541 1 1 5 ILE C C -20.249 -10.607 -11.124 1.00 . A A . 3 ILE C 1 1
9 3542 1 1 5 ILE CA C -20.914 -10.825 -9.768 1.00 . A A . 3 ILE CA 1 1
9 3543 1 1 5 ILE CB C -21.826 -12.063 -9.831 1.00 . A A . 3 ILE CB 1 1
9 3544 1 1 5 ILE CD1 C -23.140 -13.665 -8.372 1.00 . A A . 3 ILE CD1 1 1
9 3545 1 1 5 ILE CG1 C -22.407 -12.344 -8.453 1.00 . A A . 3 ILE CG1 1 1
9 3546 1 1 5 ILE CG2 C -21.073 -13.274 -10.354 1.00 . A A . 3 ILE CG2 1 1
9 3547 1 1 5 ILE H H -22.585 -9.536 -9.649 1.00 . A A . 3 ILE H 1 1
9 3548 1 1 5 ILE HA H -20.145 -11.011 -9.032 1.00 . A A . 3 ILE HA 1 1
9 3549 1 1 5 ILE HB H -22.634 -11.849 -10.515 1.00 . A A . 3 ILE HB 1 1
9 3550 1 1 5 ILE HD11 H -22.976 -14.112 -7.402 1.00 . A A . 3 ILE HD11 1 1
9 3551 1 1 5 ILE HD12 H -22.769 -14.327 -9.139 1.00 . A A . 3 ILE HD12 1 1
9 3552 1 1 5 ILE HD13 H -24.195 -13.504 -8.522 1.00 . A A . 3 ILE HD13 1 1
9 3553 1 1 5 ILE HG12 H -21.602 -12.357 -7.731 1.00 . A A . 3 ILE HG12 1 1
9 3554 1 1 5 ILE HG13 H -23.101 -11.556 -8.201 1.00 . A A . 3 ILE HG13 1 1
9 3555 1 1 5 ILE HG21 H -20.376 -13.615 -9.605 1.00 . A A . 3 ILE HG21 1 1
9 3556 1 1 5 ILE HG22 H -20.537 -13.003 -11.252 1.00 . A A . 3 ILE HG22 1 1
9 3557 1 1 5 ILE HG23 H -21.775 -14.063 -10.577 1.00 . A A . 3 ILE HG23 1 1
9 3558 1 1 5 ILE N N -21.658 -9.652 -9.346 1.00 . A A . 3 ILE N 1 1
9 3559 1 1 5 ILE O O -20.925 -10.433 -12.141 1.00 . A A . 3 ILE O 1 1
9 3560 1 1 6 PRO C C -18.055 -11.704 -13.218 1.00 . A A . 4 PRO C 1 1
9 3561 1 1 6 PRO CA C -18.129 -10.433 -12.378 1.00 . A A . 4 PRO CA 1 1
9 3562 1 1 6 PRO CB C -16.743 -10.085 -11.848 1.00 . A A . 4 PRO CB 1 1
9 3563 1 1 6 PRO CD C -18.033 -10.824 -9.970 1.00 . A A . 4 PRO CD 1 1
9 3564 1 1 6 PRO CG C -16.643 -10.808 -10.547 1.00 . A A . 4 PRO CG 1 1
9 3565 1 1 6 PRO HA H -18.510 -9.618 -12.979 1.00 . A A . 4 PRO HA 1 1
9 3566 1 1 6 PRO HB2 H -15.992 -10.423 -12.548 1.00 . A A . 4 PRO HB2 1 1
9 3567 1 1 6 PRO HB3 H -16.663 -9.017 -11.712 1.00 . A A . 4 PRO HB3 1 1
9 3568 1 1 6 PRO HD2 H -18.236 -11.775 -9.503 1.00 . A A . 4 PRO HD2 1 1
9 3569 1 1 6 PRO HD3 H -18.152 -10.021 -9.257 1.00 . A A . 4 PRO HD3 1 1
9 3570 1 1 6 PRO HG2 H -16.293 -11.819 -10.710 1.00 . A A . 4 PRO HG2 1 1
9 3571 1 1 6 PRO HG3 H -15.971 -10.280 -9.884 1.00 . A A . 4 PRO HG3 1 1
9 3572 1 1 6 PRO N N -18.904 -10.622 -11.150 1.00 . A A . 4 PRO N 1 1
9 3573 1 1 6 PRO O O -18.774 -12.675 -12.967 1.00 . A A . 4 PRO O 1 1
9 3574 1 1 7 ARG C C -16.134 -13.892 -14.295 1.00 . A A . 5 ARG C 1 1
9 3575 1 1 7 ARG CA C -16.935 -12.847 -15.059 1.00 . A A . 5 ARG CA 1 1
9 3576 1 1 7 ARG CB C -16.188 -12.413 -16.325 1.00 . A A . 5 ARG CB 1 1
9 3577 1 1 7 ARG CD C -15.103 -13.058 -18.488 1.00 . A A . 5 ARG CD 1 1
9 3578 1 1 7 ARG CG C -15.990 -13.522 -17.342 1.00 . A A . 5 ARG CG 1 1
9 3579 1 1 7 ARG CZ C -12.816 -13.442 -17.628 1.00 . A A . 5 ARG CZ 1 1
9 3580 1 1 7 ARG H H -16.596 -10.900 -14.316 1.00 . A A . 5 ARG H 1 1
9 3581 1 1 7 ARG HA H -17.895 -13.263 -15.328 1.00 . A A . 5 ARG HA 1 1
9 3582 1 1 7 ARG HB2 H -16.743 -11.617 -16.801 1.00 . A A . 5 ARG HB2 1 1
9 3583 1 1 7 ARG HB3 H -15.212 -12.039 -16.043 1.00 . A A . 5 ARG HB3 1 1
9 3584 1 1 7 ARG HD2 H -14.976 -13.877 -19.182 1.00 . A A . 5 ARG HD2 1 1
9 3585 1 1 7 ARG HD3 H -15.593 -12.236 -18.993 1.00 . A A . 5 ARG HD3 1 1
9 3586 1 1 7 ARG HE H -13.628 -11.644 -17.968 1.00 . A A . 5 ARG HE 1 1
9 3587 1 1 7 ARG HG2 H -15.533 -14.371 -16.857 1.00 . A A . 5 ARG HG2 1 1
9 3588 1 1 7 ARG HG3 H -16.956 -13.805 -17.739 1.00 . A A . 5 ARG HG3 1 1
9 3589 1 1 7 ARG HH11 H -13.822 -15.124 -18.113 1.00 . A A . 5 ARG HH11 1 1
9 3590 1 1 7 ARG HH12 H -12.233 -15.371 -17.464 1.00 . A A . 5 ARG HH12 1 1
9 3591 1 1 7 ARG HH21 H -11.558 -11.963 -17.058 1.00 . A A . 5 ARG HH21 1 1
9 3592 1 1 7 ARG HH22 H -10.959 -13.583 -16.836 1.00 . A A . 5 ARG HH22 1 1
9 3593 1 1 7 ARG N N -17.153 -11.698 -14.192 1.00 . A A . 5 ARG N 1 1
9 3594 1 1 7 ARG NE N -13.786 -12.614 -18.020 1.00 . A A . 5 ARG NE 1 1
9 3595 1 1 7 ARG NH1 N -12.973 -14.751 -17.740 1.00 . A A . 5 ARG NH1 1 1
9 3596 1 1 7 ARG NH2 N -11.688 -12.955 -17.138 1.00 . A A . 5 ARG NH2 1 1
9 3597 1 1 7 ARG O O -15.132 -13.563 -13.652 1.00 . A A . 5 ARG O 1 1
9 3598 1 1 8 ALA C C -14.481 -16.384 -14.172 1.00 . A A . 6 ALA C 1 1
9 3599 1 1 8 ALA CA C -15.902 -16.212 -13.648 1.00 . A A . 6 ALA CA 1 1
9 3600 1 1 8 ALA CB C -16.680 -17.513 -13.785 1.00 . A A . 6 ALA CB 1 1
9 3601 1 1 8 ALA H H -17.390 -15.336 -14.874 1.00 . A A . 6 ALA H 1 1
9 3602 1 1 8 ALA HA H -15.862 -15.947 -12.600 1.00 . A A . 6 ALA HA 1 1
9 3603 1 1 8 ALA HB1 H -17.502 -17.373 -14.474 1.00 . A A . 6 ALA HB1 1 1
9 3604 1 1 8 ALA HB2 H -17.065 -17.804 -12.817 1.00 . A A . 6 ALA HB2 1 1
9 3605 1 1 8 ALA HB3 H -16.025 -18.286 -14.159 1.00 . A A . 6 ALA HB3 1 1
9 3606 1 1 8 ALA N N -16.580 -15.137 -14.351 1.00 . A A . 6 ALA N 1 1
9 3607 1 1 8 ALA O O -14.275 -16.519 -15.379 1.00 . A A . 6 ALA O 1 1
9 3608 1 1 9 PRO C C -11.753 -17.977 -14.035 1.00 . A A . 7 PRO C 1 1
9 3609 1 1 9 PRO CA C -12.069 -16.543 -13.628 1.00 . A A . 7 PRO CA 1 1
9 3610 1 1 9 PRO CB C -11.335 -16.173 -12.339 1.00 . A A . 7 PRO CB 1 1
9 3611 1 1 9 PRO CD C -13.664 -16.223 -11.809 1.00 . A A . 7 PRO CD 1 1
9 3612 1 1 9 PRO CG C -12.298 -16.526 -11.254 1.00 . A A . 7 PRO CG 1 1
9 3613 1 1 9 PRO HA H -11.780 -15.869 -14.422 1.00 . A A . 7 PRO HA 1 1
9 3614 1 1 9 PRO HB2 H -10.421 -16.746 -12.265 1.00 . A A . 7 PRO HB2 1 1
9 3615 1 1 9 PRO HB3 H -11.109 -15.114 -12.342 1.00 . A A . 7 PRO HB3 1 1
9 3616 1 1 9 PRO HD2 H -14.395 -16.925 -11.435 1.00 . A A . 7 PRO HD2 1 1
9 3617 1 1 9 PRO HD3 H -13.952 -15.210 -11.566 1.00 . A A . 7 PRO HD3 1 1
9 3618 1 1 9 PRO HG2 H -12.219 -17.581 -11.017 1.00 . A A . 7 PRO HG2 1 1
9 3619 1 1 9 PRO HG3 H -12.100 -15.925 -10.379 1.00 . A A . 7 PRO HG3 1 1
9 3620 1 1 9 PRO N N -13.484 -16.382 -13.266 1.00 . A A . 7 PRO N 1 1
9 3621 1 1 9 PRO O O -11.037 -18.693 -13.337 1.00 . A A . 7 PRO O 1 1
9 3622 1 1 10 ARG C C -10.904 -19.843 -16.543 1.00 . A A . 8 ARG C 1 1
9 3623 1 1 10 ARG CA C -12.134 -19.730 -15.668 1.00 . A A . 8 ARG CA 1 1
9 3624 1 1 10 ARG CB C -13.369 -20.149 -16.404 1.00 . A A . 8 ARG CB 1 1
9 3625 1 1 10 ARG CD C -15.333 -19.075 -17.550 1.00 . A A . 8 ARG CD 1 1
9 3626 1 1 10 ARG CG C -13.816 -19.173 -17.486 1.00 . A A . 8 ARG CG 1 1
9 3627 1 1 10 ARG CZ C -15.906 -21.249 -18.575 1.00 . A A . 8 ARG CZ 1 1
9 3628 1 1 10 ARG H H -12.893 -17.764 -15.637 1.00 . A A . 8 ARG H 1 1
9 3629 1 1 10 ARG HA H -12.004 -20.384 -14.816 1.00 . A A . 8 ARG HA 1 1
9 3630 1 1 10 ARG HB2 H -13.185 -21.106 -16.853 1.00 . A A . 8 ARG HB2 1 1
9 3631 1 1 10 ARG HB3 H -14.150 -20.237 -15.683 1.00 . A A . 8 ARG HB3 1 1
9 3632 1 1 10 ARG HD2 H -15.680 -18.525 -16.687 1.00 . A A . 8 ARG HD2 1 1
9 3633 1 1 10 ARG HD3 H -15.607 -18.537 -18.448 1.00 . A A . 8 ARG HD3 1 1
9 3634 1 1 10 ARG HE H -16.509 -20.640 -16.766 1.00 . A A . 8 ARG HE 1 1
9 3635 1 1 10 ARG HG2 H -13.412 -18.194 -17.265 1.00 . A A . 8 ARG HG2 1 1
9 3636 1 1 10 ARG HG3 H -13.440 -19.511 -18.442 1.00 . A A . 8 ARG HG3 1 1
9 3637 1 1 10 ARG HH11 H -14.774 -20.042 -19.741 1.00 . A A . 8 ARG HH11 1 1
9 3638 1 1 10 ARG HH12 H -15.166 -21.582 -20.435 1.00 . A A . 8 ARG HH12 1 1
9 3639 1 1 10 ARG HH21 H -17.062 -22.653 -17.682 1.00 . A A . 8 ARG HH21 1 1
9 3640 1 1 10 ARG HH22 H -16.451 -23.073 -19.254 1.00 . A A . 8 ARG HH22 1 1
9 3641 1 1 10 ARG N N -12.314 -18.386 -15.153 1.00 . A A . 8 ARG N 1 1
9 3642 1 1 10 ARG NE N -15.981 -20.387 -17.566 1.00 . A A . 8 ARG NE 1 1
9 3643 1 1 10 ARG NH1 N -15.227 -20.933 -19.671 1.00 . A A . 8 ARG NH1 1 1
9 3644 1 1 10 ARG NH2 N -16.525 -22.416 -18.497 1.00 . A A . 8 ARG NH2 1 1
9 3645 1 1 10 ARG O O -10.945 -20.242 -17.711 1.00 . A A . 8 ARG O 1 1
9 3646 1 1 11 ASP C C -7.724 -20.751 -16.112 1.00 . A A . 9 ASP C 1 1
9 3647 1 1 11 ASP CA C -8.500 -19.510 -16.546 1.00 . A A . 9 ASP CA 1 1
9 3648 1 1 11 ASP CB C -7.754 -18.227 -16.164 1.00 . A A . 9 ASP CB 1 1
9 3649 1 1 11 ASP CG C -7.566 -18.049 -14.666 1.00 . A A . 9 ASP CG 1 1
9 3650 1 1 11 ASP H H -9.910 -19.192 -15.008 1.00 . A A . 9 ASP H 1 1
9 3651 1 1 11 ASP HA H -8.635 -19.541 -17.612 1.00 . A A . 9 ASP HA 1 1
9 3652 1 1 11 ASP HB2 H -6.785 -18.226 -16.635 1.00 . A A . 9 ASP HB2 1 1
9 3653 1 1 11 ASP HB3 H -8.324 -17.385 -16.529 1.00 . A A . 9 ASP HB3 1 1
9 3654 1 1 11 ASP N N -9.818 -19.487 -15.931 1.00 . A A . 9 ASP N 1 1
9 3655 1 1 11 ASP O O -6.565 -20.677 -15.698 1.00 . A A . 9 ASP O 1 1
9 3656 1 1 11 ASP OD1 O -7.981 -18.928 -13.883 1.00 . A A . 9 ASP OD1 1 1
9 3657 1 1 11 ASP OD2 O -7.001 -17.017 -14.269 1.00 . A A . 9 ASP OD2 1 1
9 3658 1 1 12 GLY C C -8.462 -23.654 -14.538 1.00 . A A . 10 GLY C 1 1
9 3659 1 1 12 GLY CA C -7.784 -23.138 -15.784 1.00 . A A . 10 GLY CA 1 1
9 3660 1 1 12 GLY H H -9.313 -21.880 -16.522 1.00 . A A . 10 GLY H 1 1
9 3661 1 1 12 GLY HA2 H -7.887 -23.862 -16.579 1.00 . A A . 10 GLY HA2 1 1
9 3662 1 1 12 GLY HA3 H -6.739 -22.977 -15.578 1.00 . A A . 10 GLY HA3 1 1
9 3663 1 1 12 GLY N N -8.388 -21.889 -16.194 1.00 . A A . 10 GLY N 1 1
9 3664 1 1 12 GLY O O -8.092 -24.692 -13.990 1.00 . A A . 10 GLY O 1 1
9 3665 1 1 13 GLN C C -11.738 -23.020 -13.324 1.00 . A A . 11 GLN C 1 1
9 3666 1 1 13 GLN CA C -10.276 -23.221 -12.963 1.00 . A A . 11 GLN CA 1 1
9 3667 1 1 13 GLN CB C -9.900 -22.345 -11.767 1.00 . A A . 11 GLN CB 1 1
9 3668 1 1 13 GLN CD C -7.379 -22.255 -11.448 1.00 . A A . 11 GLN CD 1 1
9 3669 1 1 13 GLN CG C -8.695 -22.847 -10.981 1.00 . A A . 11 GLN CG 1 1
9 3670 1 1 13 GLN H H -9.723 -22.125 -14.617 1.00 . A A . 11 GLN H 1 1
9 3671 1 1 13 GLN HA H -10.116 -24.259 -12.713 1.00 . A A . 11 GLN HA 1 1
9 3672 1 1 13 GLN HB2 H -9.681 -21.354 -12.120 1.00 . A A . 11 GLN HB2 1 1
9 3673 1 1 13 GLN HB3 H -10.743 -22.296 -11.099 1.00 . A A . 11 GLN HB3 1 1
9 3674 1 1 13 GLN HE21 H -8.323 -21.093 -12.750 1.00 . A A . 11 GLN HE21 1 1
9 3675 1 1 13 GLN HE22 H -6.603 -20.943 -12.718 1.00 . A A . 11 GLN HE22 1 1
9 3676 1 1 13 GLN HG2 H -8.834 -22.598 -9.944 1.00 . A A . 11 GLN HG2 1 1
9 3677 1 1 13 GLN HG3 H -8.641 -23.922 -11.084 1.00 . A A . 11 GLN HG3 1 1
9 3678 1 1 13 GLN N N -9.479 -22.910 -14.114 1.00 . A A . 11 GLN N 1 1
9 3679 1 1 13 GLN NE2 N -7.442 -21.339 -12.400 1.00 . A A . 11 GLN NE2 1 1
9 3680 1 1 13 GLN O O -12.194 -21.907 -13.580 1.00 . A A . 11 GLN O 1 1
9 3681 1 1 13 GLN OE1 O -6.314 -22.610 -10.941 1.00 . A A . 11 GLN OE1 1 1
9 3682 1 1 14 ALA C C -14.719 -23.808 -12.499 1.00 . A A . 12 ALA C 1 1
9 3683 1 1 14 ALA CA C -13.855 -24.140 -13.703 1.00 . A A . 12 ALA CA 1 1
9 3684 1 1 14 ALA CB C -14.211 -25.516 -14.227 1.00 . A A . 12 ALA CB 1 1
9 3685 1 1 14 ALA H H -11.996 -24.953 -13.148 1.00 . A A . 12 ALA H 1 1
9 3686 1 1 14 ALA HA H -14.030 -23.415 -14.485 1.00 . A A . 12 ALA HA 1 1
9 3687 1 1 14 ALA HB1 H -13.772 -25.655 -15.203 1.00 . A A . 12 ALA HB1 1 1
9 3688 1 1 14 ALA HB2 H -15.283 -25.611 -14.293 1.00 . A A . 12 ALA HB2 1 1
9 3689 1 1 14 ALA HB3 H -13.827 -26.268 -13.549 1.00 . A A . 12 ALA HB3 1 1
9 3690 1 1 14 ALA N N -12.444 -24.118 -13.359 1.00 . A A . 12 ALA N 1 1
9 3691 1 1 14 ALA O O -14.843 -24.621 -11.591 1.00 . A A . 12 ALA O 1 1
9 3692 1 1 15 TYR C C -17.628 -22.572 -11.622 1.00 . A A . 13 TYR C 1 1
9 3693 1 1 15 TYR CA C -16.168 -22.265 -11.358 1.00 . A A . 13 TYR CA 1 1
9 3694 1 1 15 TYR CB C -16.010 -20.793 -10.948 1.00 . A A . 13 TYR CB 1 1
9 3695 1 1 15 TYR CD1 C -13.741 -21.437 -10.041 1.00 . A A . 13 TYR CD1 1 1
9 3696 1 1 15 TYR CD2 C -14.664 -19.344 -9.407 1.00 . A A . 13 TYR CD2 1 1
9 3697 1 1 15 TYR CE1 C -12.624 -21.181 -9.277 1.00 . A A . 13 TYR CE1 1 1
9 3698 1 1 15 TYR CE2 C -13.552 -19.076 -8.643 1.00 . A A . 13 TYR CE2 1 1
9 3699 1 1 15 TYR CG C -14.778 -20.521 -10.121 1.00 . A A . 13 TYR CG 1 1
9 3700 1 1 15 TYR CZ C -12.534 -19.998 -8.577 1.00 . A A . 13 TYR CZ 1 1
9 3701 1 1 15 TYR H H -15.210 -22.009 -13.234 1.00 . A A . 13 TYR H 1 1
9 3702 1 1 15 TYR HA H -15.854 -22.876 -10.519 1.00 . A A . 13 TYR HA 1 1
9 3703 1 1 15 TYR HB2 H -15.969 -20.165 -11.823 1.00 . A A . 13 TYR HB2 1 1
9 3704 1 1 15 TYR HB3 H -16.867 -20.507 -10.358 1.00 . A A . 13 TYR HB3 1 1
9 3705 1 1 15 TYR HD1 H -13.817 -22.371 -10.583 1.00 . A A . 13 TYR HD1 1 1
9 3706 1 1 15 TYR HD2 H -15.467 -18.625 -9.456 1.00 . A A . 13 TYR HD2 1 1
9 3707 1 1 15 TYR HE1 H -11.832 -21.913 -9.221 1.00 . A A . 13 TYR HE1 1 1
9 3708 1 1 15 TYR HE2 H -13.490 -18.154 -8.091 1.00 . A A . 13 TYR HE2 1 1
9 3709 1 1 15 TYR HH H -10.823 -19.151 -8.310 1.00 . A A . 13 TYR HH 1 1
9 3710 1 1 15 TYR N N -15.324 -22.630 -12.483 1.00 . A A . 13 TYR N 1 1
9 3711 1 1 15 TYR O O -18.156 -22.280 -12.698 1.00 . A A . 13 TYR O 1 1
9 3712 1 1 15 TYR OH O -11.420 -19.736 -7.818 1.00 . A A . 13 TYR OH 1 1
9 3713 1 1 16 VAL C C -20.465 -22.367 -9.981 1.00 . A A . 14 VAL C 1 1
9 3714 1 1 16 VAL CA C -19.679 -23.466 -10.677 1.00 . A A . 14 VAL CA 1 1
9 3715 1 1 16 VAL CB C -19.982 -24.854 -10.057 1.00 . A A . 14 VAL CB 1 1
9 3716 1 1 16 VAL CG1 C -19.481 -24.945 -8.625 1.00 . A A . 14 VAL CG1 1 1
9 3717 1 1 16 VAL CG2 C -21.462 -25.197 -10.118 1.00 . A A . 14 VAL CG2 1 1
9 3718 1 1 16 VAL H H -17.783 -23.316 -9.781 1.00 . A A . 14 VAL H 1 1
9 3719 1 1 16 VAL HA H -19.963 -23.491 -11.723 1.00 . A A . 14 VAL HA 1 1
9 3720 1 1 16 VAL HB H -19.459 -25.581 -10.642 1.00 . A A . 14 VAL HB 1 1
9 3721 1 1 16 VAL HG11 H -18.421 -25.147 -8.625 1.00 . A A . 14 VAL HG11 1 1
9 3722 1 1 16 VAL HG12 H -20.001 -25.743 -8.111 1.00 . A A . 14 VAL HG12 1 1
9 3723 1 1 16 VAL HG13 H -19.671 -24.007 -8.121 1.00 . A A . 14 VAL HG13 1 1
9 3724 1 1 16 VAL HG21 H -21.823 -25.062 -11.128 1.00 . A A . 14 VAL HG21 1 1
9 3725 1 1 16 VAL HG22 H -22.011 -24.548 -9.451 1.00 . A A . 14 VAL HG22 1 1
9 3726 1 1 16 VAL HG23 H -21.605 -26.224 -9.820 1.00 . A A . 14 VAL HG23 1 1
9 3727 1 1 16 VAL N N -18.273 -23.138 -10.613 1.00 . A A . 14 VAL N 1 1
9 3728 1 1 16 VAL O O -19.918 -21.618 -9.163 1.00 . A A . 14 VAL O 1 1
9 3729 1 1 17 ARG C C -23.215 -21.612 -8.452 1.00 . A A . 15 ARG C 1 1
9 3730 1 1 17 ARG CA C -22.599 -21.228 -9.785 1.00 . A A . 15 ARG CA 1 1
9 3731 1 1 17 ARG CB C -23.736 -20.900 -10.754 1.00 . A A . 15 ARG CB 1 1
9 3732 1 1 17 ARG CD C -24.470 -20.041 -12.974 1.00 . A A . 15 ARG CD 1 1
9 3733 1 1 17 ARG CG C -23.279 -20.444 -12.129 1.00 . A A . 15 ARG CG 1 1
9 3734 1 1 17 ARG CZ C -26.727 -20.930 -13.414 1.00 . A A . 15 ARG CZ 1 1
9 3735 1 1 17 ARG H H -22.076 -22.887 -11.002 1.00 . A A . 15 ARG H 1 1
9 3736 1 1 17 ARG HA H -22.006 -20.338 -9.640 1.00 . A A . 15 ARG HA 1 1
9 3737 1 1 17 ARG HB2 H -24.352 -21.779 -10.878 1.00 . A A . 15 ARG HB2 1 1
9 3738 1 1 17 ARG HB3 H -24.343 -20.115 -10.322 1.00 . A A . 15 ARG HB3 1 1
9 3739 1 1 17 ARG HD2 H -24.909 -19.147 -12.555 1.00 . A A . 15 ARG HD2 1 1
9 3740 1 1 17 ARG HD3 H -24.132 -19.841 -13.981 1.00 . A A . 15 ARG HD3 1 1
9 3741 1 1 17 ARG HE H -25.188 -22.001 -12.709 1.00 . A A . 15 ARG HE 1 1
9 3742 1 1 17 ARG HG2 H -22.619 -19.596 -12.018 1.00 . A A . 15 ARG HG2 1 1
9 3743 1 1 17 ARG HG3 H -22.754 -21.254 -12.617 1.00 . A A . 15 ARG HG3 1 1
9 3744 1 1 17 ARG HH11 H -26.515 -18.948 -13.787 1.00 . A A . 15 ARG HH11 1 1
9 3745 1 1 17 ARG HH12 H -28.094 -19.602 -14.103 1.00 . A A . 15 ARG HH12 1 1
9 3746 1 1 17 ARG HH21 H -27.251 -22.860 -13.128 1.00 . A A . 15 ARG HH21 1 1
9 3747 1 1 17 ARG HH22 H -28.511 -21.832 -13.731 1.00 . A A . 15 ARG HH22 1 1
9 3748 1 1 17 ARG N N -21.728 -22.260 -10.335 1.00 . A A . 15 ARG N 1 1
9 3749 1 1 17 ARG NE N -25.472 -21.100 -13.006 1.00 . A A . 15 ARG NE 1 1
9 3750 1 1 17 ARG NH1 N -27.143 -19.732 -13.802 1.00 . A A . 15 ARG NH1 1 1
9 3751 1 1 17 ARG NH2 N -27.562 -21.957 -13.428 1.00 . A A . 15 ARG NH2 1 1
9 3752 1 1 17 ARG O O -23.942 -22.601 -8.345 1.00 . A A . 15 ARG O 1 1
9 3753 1 1 18 LYS C C -24.430 -19.721 -5.911 1.00 . A A . 16 LYS C 1 1
9 3754 1 1 18 LYS CA C -23.581 -20.936 -6.151 1.00 . A A . 16 LYS CA 1 1
9 3755 1 1 18 LYS CB C -22.532 -21.080 -5.048 1.00 . A A . 16 LYS CB 1 1
9 3756 1 1 18 LYS CD C -22.850 -23.586 -4.988 1.00 . A A . 16 LYS CD 1 1
9 3757 1 1 18 LYS CE C -22.177 -24.908 -4.623 1.00 . A A . 16 LYS CE 1 1
9 3758 1 1 18 LYS CG C -21.846 -22.437 -5.027 1.00 . A A . 16 LYS CG 1 1
9 3759 1 1 18 LYS H H -22.453 -19.962 -7.644 1.00 . A A . 16 LYS H 1 1
9 3760 1 1 18 LYS HA H -24.213 -21.804 -6.171 1.00 . A A . 16 LYS HA 1 1
9 3761 1 1 18 LYS HB2 H -21.775 -20.321 -5.187 1.00 . A A . 16 LYS HB2 1 1
9 3762 1 1 18 LYS HB3 H -23.008 -20.927 -4.091 1.00 . A A . 16 LYS HB3 1 1
9 3763 1 1 18 LYS HD2 H -23.613 -23.363 -4.257 1.00 . A A . 16 LYS HD2 1 1
9 3764 1 1 18 LYS HD3 H -23.306 -23.682 -5.965 1.00 . A A . 16 LYS HD3 1 1
9 3765 1 1 18 LYS HE2 H -22.905 -25.701 -4.685 1.00 . A A . 16 LYS HE2 1 1
9 3766 1 1 18 LYS HE3 H -21.383 -25.097 -5.329 1.00 . A A . 16 LYS HE3 1 1
9 3767 1 1 18 LYS HG2 H -21.243 -22.529 -5.918 1.00 . A A . 16 LYS HG2 1 1
9 3768 1 1 18 LYS HG3 H -21.213 -22.492 -4.155 1.00 . A A . 16 LYS HG3 1 1
9 3769 1 1 18 LYS HZ1 H -20.778 -24.247 -3.206 1.00 . A A . 16 LYS HZ1 1 1
9 3770 1 1 18 LYS HZ2 H -21.302 -25.849 -2.966 1.00 . A A . 16 LYS HZ2 1 1
9 3771 1 1 18 LYS HZ3 H -22.324 -24.560 -2.556 1.00 . A A . 16 LYS HZ3 1 1
9 3772 1 1 18 LYS N N -22.988 -20.769 -7.466 1.00 . A A . 16 LYS N 1 1
9 3773 1 1 18 LYS NZ N -21.606 -24.888 -3.247 1.00 . A A . 16 LYS NZ 1 1
9 3774 1 1 18 LYS O O -24.458 -18.839 -6.769 1.00 . A A . 16 LYS O 1 1
9 3775 1 1 19 ASP C C -25.052 -17.259 -4.394 1.00 . A A . 17 ASP C 1 1
9 3776 1 1 19 ASP CA C -25.947 -18.465 -4.552 1.00 . A A . 17 ASP CA 1 1
9 3777 1 1 19 ASP CB C -26.837 -18.560 -3.340 1.00 . A A . 17 ASP CB 1 1
9 3778 1 1 19 ASP CG C -27.086 -19.972 -2.869 1.00 . A A . 17 ASP CG 1 1
9 3779 1 1 19 ASP H H -25.086 -20.363 -4.122 1.00 . A A . 17 ASP H 1 1
9 3780 1 1 19 ASP HA H -26.564 -18.322 -5.428 1.00 . A A . 17 ASP HA 1 1
9 3781 1 1 19 ASP HB2 H -26.378 -17.995 -2.556 1.00 . A A . 17 ASP HB2 1 1
9 3782 1 1 19 ASP HB3 H -27.784 -18.106 -3.590 1.00 . A A . 17 ASP HB3 1 1
9 3783 1 1 19 ASP N N -25.124 -19.640 -4.784 1.00 . A A . 17 ASP N 1 1
9 3784 1 1 19 ASP O O -24.456 -17.023 -3.342 1.00 . A A . 17 ASP O 1 1
9 3785 1 1 19 ASP OD1 O -27.644 -20.773 -3.647 1.00 . A A . 17 ASP OD1 1 1
9 3786 1 1 19 ASP OD2 O -26.724 -20.285 -1.717 1.00 . A A . 17 ASP OD2 1 1
9 3787 1 1 20 GLY C C -22.683 -15.563 -5.363 1.00 . A A . 18 GLY C 1 1
9 3788 1 1 20 GLY CA C -24.178 -15.327 -5.549 1.00 . A A . 18 GLY CA 1 1
9 3789 1 1 20 GLY H H -25.499 -16.818 -6.218 1.00 . A A . 18 GLY H 1 1
9 3790 1 1 20 GLY HA2 H -24.342 -14.879 -6.515 1.00 . A A . 18 GLY HA2 1 1
9 3791 1 1 20 GLY HA3 H -24.516 -14.640 -4.797 1.00 . A A . 18 GLY HA3 1 1
9 3792 1 1 20 GLY N N -24.983 -16.527 -5.462 1.00 . A A . 18 GLY N 1 1
9 3793 1 1 20 GLY O O -21.928 -14.609 -5.161 1.00 . A A . 18 GLY O 1 1
9 3794 1 1 21 GLU C C -20.207 -17.958 -6.341 1.00 . A A . 19 GLU C 1 1
9 3795 1 1 21 GLU CA C -20.830 -17.155 -5.194 1.00 . A A . 19 GLU CA 1 1
9 3796 1 1 21 GLU CB C -20.679 -17.946 -3.889 1.00 . A A . 19 GLU CB 1 1
9 3797 1 1 21 GLU CD C -19.911 -16.182 -2.275 1.00 . A A . 19 GLU CD 1 1
9 3798 1 1 21 GLU CG C -21.011 -17.148 -2.646 1.00 . A A . 19 GLU CG 1 1
9 3799 1 1 21 GLU H H -22.900 -17.546 -5.547 1.00 . A A . 19 GLU H 1 1
9 3800 1 1 21 GLU HA H -20.290 -16.226 -5.099 1.00 . A A . 19 GLU HA 1 1
9 3801 1 1 21 GLU HB2 H -21.335 -18.802 -3.923 1.00 . A A . 19 GLU HB2 1 1
9 3802 1 1 21 GLU HB3 H -19.661 -18.294 -3.798 1.00 . A A . 19 GLU HB3 1 1
9 3803 1 1 21 GLU HG2 H -21.919 -16.592 -2.824 1.00 . A A . 19 GLU HG2 1 1
9 3804 1 1 21 GLU HG3 H -21.162 -17.833 -1.825 1.00 . A A . 19 GLU HG3 1 1
9 3805 1 1 21 GLU N N -22.251 -16.823 -5.398 1.00 . A A . 19 GLU N 1 1
9 3806 1 1 21 GLU O O -20.857 -18.811 -6.943 1.00 . A A . 19 GLU O 1 1
9 3807 1 1 21 GLU OE1 O -18.795 -16.644 -1.972 1.00 . A A . 19 GLU OE1 1 1
9 3808 1 1 21 GLU OE2 O -20.152 -14.963 -2.296 1.00 . A A . 19 GLU OE2 1 1
9 3809 1 1 22 TRP C C -17.175 -19.380 -6.834 1.00 . A A . 20 TRP C 1 1
9 3810 1 1 22 TRP CA C -18.143 -18.480 -7.561 1.00 . A A . 20 TRP CA 1 1
9 3811 1 1 22 TRP CB C -17.383 -17.579 -8.543 1.00 . A A . 20 TRP CB 1 1
9 3812 1 1 22 TRP CD1 C -18.458 -15.763 -10.004 1.00 . A A . 20 TRP CD1 1 1
9 3813 1 1 22 TRP CD2 C -18.906 -17.861 -10.630 1.00 . A A . 20 TRP CD2 1 1
9 3814 1 1 22 TRP CE2 C -19.547 -16.987 -11.523 1.00 . A A . 20 TRP CE2 1 1
9 3815 1 1 22 TRP CE3 C -19.040 -19.232 -10.818 1.00 . A A . 20 TRP CE3 1 1
9 3816 1 1 22 TRP CG C -18.216 -17.065 -9.670 1.00 . A A . 20 TRP CG 1 1
9 3817 1 1 22 TRP CH2 C -20.428 -18.801 -12.751 1.00 . A A . 20 TRP CH2 1 1
9 3818 1 1 22 TRP CZ2 C -20.316 -17.448 -12.590 1.00 . A A . 20 TRP CZ2 1 1
9 3819 1 1 22 TRP CZ3 C -19.798 -19.691 -11.872 1.00 . A A . 20 TRP CZ3 1 1
9 3820 1 1 22 TRP H H -18.442 -17.075 -6.003 1.00 . A A . 20 TRP H 1 1
9 3821 1 1 22 TRP HA H -18.827 -19.122 -8.100 1.00 . A A . 20 TRP HA 1 1
9 3822 1 1 22 TRP HB2 H -16.977 -16.741 -8.017 1.00 . A A . 20 TRP HB2 1 1
9 3823 1 1 22 TRP HB3 H -16.571 -18.149 -8.969 1.00 . A A . 20 TRP HB3 1 1
9 3824 1 1 22 TRP HD1 H -18.069 -14.908 -9.464 1.00 . A A . 20 TRP HD1 1 1
9 3825 1 1 22 TRP HE1 H -19.576 -14.892 -11.563 1.00 . A A . 20 TRP HE1 1 1
9 3826 1 1 22 TRP HE3 H -18.562 -19.935 -10.151 1.00 . A A . 20 TRP HE3 1 1
9 3827 1 1 22 TRP HH2 H -21.018 -19.204 -13.563 1.00 . A A . 20 TRP HH2 1 1
9 3828 1 1 22 TRP HZ2 H -20.806 -16.772 -13.278 1.00 . A A . 20 TRP HZ2 1 1
9 3829 1 1 22 TRP HZ3 H -19.911 -20.757 -12.019 1.00 . A A . 20 TRP HZ3 1 1
9 3830 1 1 22 TRP N N -18.909 -17.730 -6.565 1.00 . A A . 20 TRP N 1 1
9 3831 1 1 22 TRP NE1 N -19.259 -15.711 -11.124 1.00 . A A . 20 TRP NE1 1 1
9 3832 1 1 22 TRP O O -16.495 -18.964 -5.892 1.00 . A A . 20 TRP O 1 1
9 3833 1 1 23 VAL C C -15.791 -22.602 -7.618 1.00 . A A . 21 VAL C 1 1
9 3834 1 1 23 VAL CA C -16.373 -21.640 -6.605 1.00 . A A . 21 VAL CA 1 1
9 3835 1 1 23 VAL CB C -17.260 -22.442 -5.666 1.00 . A A . 21 VAL CB 1 1
9 3836 1 1 23 VAL CG1 C -16.982 -22.121 -4.218 1.00 . A A . 21 VAL CG1 1 1
9 3837 1 1 23 VAL CG2 C -18.712 -22.191 -5.998 1.00 . A A . 21 VAL CG2 1 1
9 3838 1 1 23 VAL H H -17.789 -20.889 -7.962 1.00 . A A . 21 VAL H 1 1
9 3839 1 1 23 VAL HA H -15.587 -21.171 -6.036 1.00 . A A . 21 VAL HA 1 1
9 3840 1 1 23 VAL HB H -17.064 -23.467 -5.840 1.00 . A A . 21 VAL HB 1 1
9 3841 1 1 23 VAL HG11 H -16.796 -21.063 -4.115 1.00 . A A . 21 VAL HG11 1 1
9 3842 1 1 23 VAL HG12 H -16.118 -22.678 -3.885 1.00 . A A . 21 VAL HG12 1 1
9 3843 1 1 23 VAL HG13 H -17.842 -22.399 -3.624 1.00 . A A . 21 VAL HG13 1 1
9 3844 1 1 23 VAL HG21 H -19.079 -21.372 -5.399 1.00 . A A . 21 VAL HG21 1 1
9 3845 1 1 23 VAL HG22 H -19.284 -23.080 -5.798 1.00 . A A . 21 VAL HG22 1 1
9 3846 1 1 23 VAL HG23 H -18.795 -21.930 -7.046 1.00 . A A . 21 VAL HG23 1 1
9 3847 1 1 23 VAL N N -17.180 -20.625 -7.238 1.00 . A A . 21 VAL N 1 1
9 3848 1 1 23 VAL O O -16.388 -22.834 -8.656 1.00 . A A . 21 VAL O 1 1
9 3849 1 1 24 LEU C C -14.804 -25.467 -8.131 1.00 . A A . 22 LEU C 1 1
9 3850 1 1 24 LEU CA C -14.050 -24.153 -8.205 1.00 . A A . 22 LEU CA 1 1
9 3851 1 1 24 LEU CB C -12.570 -24.353 -7.884 1.00 . A A . 22 LEU CB 1 1
9 3852 1 1 24 LEU CD1 C -12.069 -24.411 -10.316 1.00 . A A . 22 LEU CD1 1 1
9 3853 1 1 24 LEU CD2 C -10.304 -25.057 -8.710 1.00 . A A . 22 LEU CD2 1 1
9 3854 1 1 24 LEU CG C -11.794 -25.060 -8.987 1.00 . A A . 22 LEU CG 1 1
9 3855 1 1 24 LEU H H -14.235 -23.016 -6.441 1.00 . A A . 22 LEU H 1 1
9 3856 1 1 24 LEU HA H -14.144 -23.758 -9.206 1.00 . A A . 22 LEU HA 1 1
9 3857 1 1 24 LEU HB2 H -12.121 -23.386 -7.704 1.00 . A A . 22 LEU HB2 1 1
9 3858 1 1 24 LEU HB3 H -12.494 -24.945 -6.985 1.00 . A A . 22 LEU HB3 1 1
9 3859 1 1 24 LEU HD11 H -12.886 -24.924 -10.806 1.00 . A A . 22 LEU HD11 1 1
9 3860 1 1 24 LEU HD12 H -11.187 -24.469 -10.936 1.00 . A A . 22 LEU HD12 1 1
9 3861 1 1 24 LEU HD13 H -12.332 -23.375 -10.161 1.00 . A A . 22 LEU HD13 1 1
9 3862 1 1 24 LEU HD21 H -10.108 -25.502 -7.749 1.00 . A A . 22 LEU HD21 1 1
9 3863 1 1 24 LEU HD22 H -9.940 -24.042 -8.725 1.00 . A A . 22 LEU HD22 1 1
9 3864 1 1 24 LEU HD23 H -9.804 -25.625 -9.481 1.00 . A A . 22 LEU HD23 1 1
9 3865 1 1 24 LEU HG H -12.131 -26.075 -9.051 1.00 . A A . 22 LEU HG 1 1
9 3866 1 1 24 LEU N N -14.655 -23.200 -7.302 1.00 . A A . 22 LEU N 1 1
9 3867 1 1 24 LEU O O -15.247 -25.867 -7.054 1.00 . A A . 22 LEU O 1 1
9 3868 1 1 25 LEU C C -14.863 -28.546 -9.640 1.00 . A A . 23 LEU C 1 1
9 3869 1 1 25 LEU CA C -15.740 -27.365 -9.277 1.00 . A A . 23 LEU CA 1 1
9 3870 1 1 25 LEU CB C -16.889 -27.261 -10.266 1.00 . A A . 23 LEU CB 1 1
9 3871 1 1 25 LEU CD1 C -16.844 -29.087 -11.983 1.00 . A A . 23 LEU CD1 1 1
9 3872 1 1 25 LEU CD2 C -17.262 -26.726 -12.678 1.00 . A A . 23 LEU CD2 1 1
9 3873 1 1 25 LEU CG C -16.535 -27.628 -11.700 1.00 . A A . 23 LEU CG 1 1
9 3874 1 1 25 LEU H H -14.638 -25.750 -10.122 1.00 . A A . 23 LEU H 1 1
9 3875 1 1 25 LEU HA H -16.136 -27.500 -8.287 1.00 . A A . 23 LEU HA 1 1
9 3876 1 1 25 LEU HB2 H -17.694 -27.901 -9.930 1.00 . A A . 23 LEU HB2 1 1
9 3877 1 1 25 LEU HB3 H -17.225 -26.245 -10.261 1.00 . A A . 23 LEU HB3 1 1
9 3878 1 1 25 LEU HD11 H -16.946 -29.617 -11.046 1.00 . A A . 23 LEU HD11 1 1
9 3879 1 1 25 LEU HD12 H -16.035 -29.520 -12.555 1.00 . A A . 23 LEU HD12 1 1
9 3880 1 1 25 LEU HD13 H -17.763 -29.157 -12.544 1.00 . A A . 23 LEU HD13 1 1
9 3881 1 1 25 LEU HD21 H -17.105 -25.692 -12.404 1.00 . A A . 23 LEU HD21 1 1
9 3882 1 1 25 LEU HD22 H -18.318 -26.950 -12.653 1.00 . A A . 23 LEU HD22 1 1
9 3883 1 1 25 LEU HD23 H -16.879 -26.898 -13.671 1.00 . A A . 23 LEU HD23 1 1
9 3884 1 1 25 LEU HG H -15.477 -27.488 -11.830 1.00 . A A . 23 LEU HG 1 1
9 3885 1 1 25 LEU N N -14.989 -26.122 -9.269 1.00 . A A . 23 LEU N 1 1
9 3886 1 1 25 LEU O O -15.145 -29.675 -9.256 1.00 . A A . 23 LEU O 1 1
9 3887 1 1 26 SER C C -12.458 -30.182 -9.699 1.00 . A A . 24 SER C 1 1
9 3888 1 1 26 SER CA C -12.882 -29.308 -10.857 1.00 . A A . 24 SER CA 1 1
9 3889 1 1 26 SER CB C -11.647 -28.656 -11.453 1.00 . A A . 24 SER CB 1 1
9 3890 1 1 26 SER H H -13.681 -27.348 -10.698 1.00 . A A . 24 SER H 1 1
9 3891 1 1 26 SER HA H -13.365 -29.912 -11.602 1.00 . A A . 24 SER HA 1 1
9 3892 1 1 26 SER HB2 H -10.847 -29.383 -11.491 1.00 . A A . 24 SER HB2 1 1
9 3893 1 1 26 SER HB3 H -11.869 -28.308 -12.438 1.00 . A A . 24 SER HB3 1 1
9 3894 1 1 26 SER HG H -10.297 -27.352 -10.878 1.00 . A A . 24 SER HG 1 1
9 3895 1 1 26 SER N N -13.819 -28.273 -10.411 1.00 . A A . 24 SER N 1 1
9 3896 1 1 26 SER O O -12.417 -31.409 -9.790 1.00 . A A . 24 SER O 1 1
9 3897 1 1 26 SER OG O -11.222 -27.561 -10.664 1.00 . A A . 24 SER OG 1 1
9 3898 1 1 27 THR C C -12.679 -31.150 -6.850 1.00 . A A . 25 THR C 1 1
9 3899 1 1 27 THR CA C -11.698 -30.111 -7.390 1.00 . A A . 25 THR CA 1 1
9 3900 1 1 27 THR CB C -11.509 -29.002 -6.370 1.00 . A A . 25 THR CB 1 1
9 3901 1 1 27 THR CG2 C -10.371 -28.075 -6.711 1.00 . A A . 25 THR CG2 1 1
9 3902 1 1 27 THR H H -12.203 -28.524 -8.676 1.00 . A A . 25 THR H 1 1
9 3903 1 1 27 THR HA H -10.752 -30.577 -7.583 1.00 . A A . 25 THR HA 1 1
9 3904 1 1 27 THR HB H -11.320 -29.441 -5.404 1.00 . A A . 25 THR HB 1 1
9 3905 1 1 27 THR HG1 H -12.800 -27.896 -5.383 1.00 . A A . 25 THR HG1 1 1
9 3906 1 1 27 THR HG21 H -10.147 -27.452 -5.864 1.00 . A A . 25 THR HG21 1 1
9 3907 1 1 27 THR HG22 H -10.658 -27.457 -7.551 1.00 . A A . 25 THR HG22 1 1
9 3908 1 1 27 THR HG23 H -9.503 -28.657 -6.976 1.00 . A A . 25 THR HG23 1 1
9 3909 1 1 27 THR N N -12.143 -29.503 -8.627 1.00 . A A . 25 THR N 1 1
9 3910 1 1 27 THR O O -12.283 -32.126 -6.210 1.00 . A A . 25 THR O 1 1
9 3911 1 1 27 THR OG1 O -12.681 -28.208 -6.289 1.00 . A A . 25 THR OG1 1 1
9 3912 1 1 28 PHE C C -14.899 -33.217 -7.144 1.00 . A A . 26 PHE C 1 1
9 3913 1 1 28 PHE CA C -15.034 -31.786 -6.627 1.00 . A A . 26 PHE CA 1 1
9 3914 1 1 28 PHE CB C -16.403 -31.228 -7.044 1.00 . A A . 26 PHE CB 1 1
9 3915 1 1 28 PHE CD1 C -15.932 -29.331 -5.456 1.00 . A A . 26 PHE CD1 1 1
9 3916 1 1 28 PHE CD2 C -18.023 -29.353 -6.596 1.00 . A A . 26 PHE CD2 1 1
9 3917 1 1 28 PHE CE1 C -16.290 -28.166 -4.812 1.00 . A A . 26 PHE CE1 1 1
9 3918 1 1 28 PHE CE2 C -18.386 -28.187 -5.951 1.00 . A A . 26 PHE CE2 1 1
9 3919 1 1 28 PHE CG C -16.790 -29.941 -6.358 1.00 . A A . 26 PHE CG 1 1
9 3920 1 1 28 PHE CZ C -17.518 -27.594 -5.053 1.00 . A A . 26 PHE CZ 1 1
9 3921 1 1 28 PHE H H -14.187 -30.095 -7.590 1.00 . A A . 26 PHE H 1 1
9 3922 1 1 28 PHE HA H -14.990 -31.809 -5.549 1.00 . A A . 26 PHE HA 1 1
9 3923 1 1 28 PHE HB2 H -16.397 -31.046 -8.106 1.00 . A A . 26 PHE HB2 1 1
9 3924 1 1 28 PHE HB3 H -17.162 -31.966 -6.821 1.00 . A A . 26 PHE HB3 1 1
9 3925 1 1 28 PHE HD1 H -14.963 -29.769 -5.267 1.00 . A A . 26 PHE HD1 1 1
9 3926 1 1 28 PHE HD2 H -18.703 -29.808 -7.299 1.00 . A A . 26 PHE HD2 1 1
9 3927 1 1 28 PHE HE1 H -15.608 -27.712 -4.110 1.00 . A A . 26 PHE HE1 1 1
9 3928 1 1 28 PHE HE2 H -19.351 -27.745 -6.145 1.00 . A A . 26 PHE HE2 1 1
9 3929 1 1 28 PHE HZ H -17.795 -26.683 -4.545 1.00 . A A . 26 PHE HZ 1 1
9 3930 1 1 28 PHE N N -13.957 -30.909 -7.094 1.00 . A A . 26 PHE N 1 1
9 3931 1 1 28 PHE O O -15.251 -34.164 -6.440 1.00 . A A . 26 PHE O 1 1
9 3932 1 1 29 LEU C C -12.778 -34.992 -9.252 1.00 . A A . 27 LEU C 1 1
9 3933 1 1 29 LEU CA C -14.241 -34.713 -8.932 1.00 . A A . 27 LEU CA 1 1
9 3934 1 1 29 LEU CB C -15.106 -34.872 -10.189 1.00 . A A . 27 LEU CB 1 1
9 3935 1 1 29 LEU CD1 C -15.719 -37.274 -9.791 1.00 . A A . 27 LEU CD1 1 1
9 3936 1 1 29 LEU CD2 C -15.914 -36.297 -12.084 1.00 . A A . 27 LEU CD2 1 1
9 3937 1 1 29 LEU CG C -15.131 -36.282 -10.782 1.00 . A A . 27 LEU CG 1 1
9 3938 1 1 29 LEU H H -14.132 -32.595 -8.882 1.00 . A A . 27 LEU H 1 1
9 3939 1 1 29 LEU HA H -14.573 -35.425 -8.191 1.00 . A A . 27 LEU HA 1 1
9 3940 1 1 29 LEU HB2 H -16.120 -34.590 -9.946 1.00 . A A . 27 LEU HB2 1 1
9 3941 1 1 29 LEU HB3 H -14.732 -34.194 -10.942 1.00 . A A . 27 LEU HB3 1 1
9 3942 1 1 29 LEU HD11 H -15.102 -37.308 -8.907 1.00 . A A . 27 LEU HD11 1 1
9 3943 1 1 29 LEU HD12 H -15.752 -38.253 -10.241 1.00 . A A . 27 LEU HD12 1 1
9 3944 1 1 29 LEU HD13 H -16.718 -36.969 -9.520 1.00 . A A . 27 LEU HD13 1 1
9 3945 1 1 29 LEU HD21 H -16.969 -36.201 -11.873 1.00 . A A . 27 LEU HD21 1 1
9 3946 1 1 29 LEU HD22 H -15.734 -37.226 -12.605 1.00 . A A . 27 LEU HD22 1 1
9 3947 1 1 29 LEU HD23 H -15.593 -35.472 -12.703 1.00 . A A . 27 LEU HD23 1 1
9 3948 1 1 29 LEU HG H -14.118 -36.589 -10.997 1.00 . A A . 27 LEU HG 1 1
9 3949 1 1 29 LEU N N -14.400 -33.381 -8.361 1.00 . A A . 27 LEU N 1 1
9 3950 1 1 29 LEU O O -12.143 -35.753 -8.503 1.00 . A A . 27 LEU O 1 1
9 3951 1 1 29 LEU OXT O -12.273 -34.449 -10.249 1.00 . A A . 27 LEU OXT 1 1
10 3952 1 1 3 GLY C C -25.188 -8.109 -8.009 1.00 . A A . 1 GLY C 1 1
10 3953 1 1 3 GLY CA C -25.832 -7.641 -6.723 1.00 . A A . 1 GLY CA 1 1
10 3954 1 1 3 GLY H H -27.806 -7.056 -6.393 1.00 . A A . 1 GLY H 1 1
10 3955 1 1 3 GLY HA2 H -25.675 -6.579 -6.618 1.00 . A A . 1 GLY HA2 1 1
10 3956 1 1 3 GLY HA3 H -25.362 -8.152 -5.894 1.00 . A A . 1 GLY HA3 1 1
10 3957 1 1 3 GLY N N -27.291 -7.910 -6.689 1.00 . A A . 1 GLY N 1 1
10 3958 1 1 3 GLY O O -25.589 -9.125 -8.580 1.00 . A A . 1 GLY O 1 1
10 3959 1 1 4 TYR C C -22.375 -8.730 -9.399 1.00 . A A . 2 TYR C 1 1
10 3960 1 1 4 TYR CA C -23.483 -7.723 -9.697 1.00 . A A . 2 TYR CA 1 1
10 3961 1 1 4 TYR CB C -22.909 -6.462 -10.366 1.00 . A A . 2 TYR CB 1 1
10 3962 1 1 4 TYR CD1 C -21.007 -7.305 -11.813 1.00 . A A . 2 TYR CD1 1 1
10 3963 1 1 4 TYR CD2 C -22.878 -6.293 -12.883 1.00 . A A . 2 TYR CD2 1 1
10 3964 1 1 4 TYR CE1 C -20.408 -7.504 -13.041 1.00 . A A . 2 TYR CE1 1 1
10 3965 1 1 4 TYR CE2 C -22.286 -6.493 -14.115 1.00 . A A . 2 TYR CE2 1 1
10 3966 1 1 4 TYR CG C -22.253 -6.696 -11.712 1.00 . A A . 2 TYR CG 1 1
10 3967 1 1 4 TYR CZ C -21.048 -7.097 -14.187 1.00 . A A . 2 TYR CZ 1 1
10 3968 1 1 4 TYR H H -23.910 -6.572 -7.968 1.00 . A A . 2 TYR H 1 1
10 3969 1 1 4 TYR HA H -24.200 -8.181 -10.365 1.00 . A A . 2 TYR HA 1 1
10 3970 1 1 4 TYR HB2 H -23.709 -5.750 -10.516 1.00 . A A . 2 TYR HB2 1 1
10 3971 1 1 4 TYR HB3 H -22.169 -6.025 -9.712 1.00 . A A . 2 TYR HB3 1 1
10 3972 1 1 4 TYR HD1 H -20.505 -7.627 -10.914 1.00 . A A . 2 TYR HD1 1 1
10 3973 1 1 4 TYR HD2 H -23.848 -5.820 -12.826 1.00 . A A . 2 TYR HD2 1 1
10 3974 1 1 4 TYR HE1 H -19.440 -7.980 -13.097 1.00 . A A . 2 TYR HE1 1 1
10 3975 1 1 4 TYR HE2 H -22.792 -6.173 -15.015 1.00 . A A . 2 TYR HE2 1 1
10 3976 1 1 4 TYR HH H -20.915 -7.963 -15.900 1.00 . A A . 2 TYR HH 1 1
10 3977 1 1 4 TYR N N -24.186 -7.370 -8.469 1.00 . A A . 2 TYR N 1 1
10 3978 1 1 4 TYR O O -21.460 -8.451 -8.622 1.00 . A A . 2 TYR O 1 1
10 3979 1 1 4 TYR OH O -20.445 -7.282 -15.406 1.00 . A A . 2 TYR OH 1 1
10 3980 1 1 5 ILE C C -20.366 -10.796 -10.883 1.00 . A A . 3 ILE C 1 1
10 3981 1 1 5 ILE CA C -21.462 -10.938 -9.836 1.00 . A A . 3 ILE CA 1 1
10 3982 1 1 5 ILE CB C -22.087 -12.346 -9.929 1.00 . A A . 3 ILE CB 1 1
10 3983 1 1 5 ILE CD1 C -23.933 -13.765 -8.878 1.00 . A A . 3 ILE CD1 1 1
10 3984 1 1 5 ILE CG1 C -23.433 -12.370 -9.199 1.00 . A A . 3 ILE CG1 1 1
10 3985 1 1 5 ILE CG2 C -21.139 -13.388 -9.341 1.00 . A A . 3 ILE CG2 1 1
10 3986 1 1 5 ILE H H -23.206 -10.054 -10.640 1.00 . A A . 3 ILE H 1 1
10 3987 1 1 5 ILE HA H -21.031 -10.818 -8.853 1.00 . A A . 3 ILE HA 1 1
10 3988 1 1 5 ILE HB H -22.245 -12.580 -10.973 1.00 . A A . 3 ILE HB 1 1
10 3989 1 1 5 ILE HD11 H -23.101 -14.379 -8.566 1.00 . A A . 3 ILE HD11 1 1
10 3990 1 1 5 ILE HD12 H -24.388 -14.196 -9.758 1.00 . A A . 3 ILE HD12 1 1
10 3991 1 1 5 ILE HD13 H -24.661 -13.711 -8.083 1.00 . A A . 3 ILE HD13 1 1
10 3992 1 1 5 ILE HG12 H -23.338 -11.825 -8.272 1.00 . A A . 3 ILE HG12 1 1
10 3993 1 1 5 ILE HG13 H -24.176 -11.888 -9.815 1.00 . A A . 3 ILE HG13 1 1
10 3994 1 1 5 ILE HG21 H -21.280 -13.441 -8.272 1.00 . A A . 3 ILE HG21 1 1
10 3995 1 1 5 ILE HG22 H -20.117 -13.105 -9.554 1.00 . A A . 3 ILE HG22 1 1
10 3996 1 1 5 ILE HG23 H -21.344 -14.356 -9.778 1.00 . A A . 3 ILE HG23 1 1
10 3997 1 1 5 ILE N N -22.460 -9.896 -10.026 1.00 . A A . 3 ILE N 1 1
10 3998 1 1 5 ILE O O -20.651 -10.738 -12.079 1.00 . A A . 3 ILE O 1 1
10 3999 1 1 6 PRO C C -17.766 -11.821 -12.243 1.00 . A A . 4 PRO C 1 1
10 4000 1 1 6 PRO CA C -17.966 -10.581 -11.378 1.00 . A A . 4 PRO CA 1 1
10 4001 1 1 6 PRO CB C -16.761 -10.383 -10.448 1.00 . A A . 4 PRO CB 1 1
10 4002 1 1 6 PRO CD C -18.653 -10.779 -9.040 1.00 . A A . 4 PRO CD 1 1
10 4003 1 1 6 PRO CG C -17.170 -11.000 -9.151 1.00 . A A . 4 PRO CG 1 1
10 4004 1 1 6 PRO HA H -18.088 -9.716 -12.009 1.00 . A A . 4 PRO HA 1 1
10 4005 1 1 6 PRO HB2 H -15.897 -10.877 -10.869 1.00 . A A . 4 PRO HB2 1 1
10 4006 1 1 6 PRO HB3 H -16.558 -9.328 -10.338 1.00 . A A . 4 PRO HB3 1 1
10 4007 1 1 6 PRO HD2 H -19.118 -11.596 -8.511 1.00 . A A . 4 PRO HD2 1 1
10 4008 1 1 6 PRO HD3 H -18.860 -9.848 -8.541 1.00 . A A . 4 PRO HD3 1 1
10 4009 1 1 6 PRO HG2 H -16.947 -12.057 -9.159 1.00 . A A . 4 PRO HG2 1 1
10 4010 1 1 6 PRO HG3 H -16.656 -10.514 -8.334 1.00 . A A . 4 PRO HG3 1 1
10 4011 1 1 6 PRO N N -19.094 -10.729 -10.453 1.00 . A A . 4 PRO N 1 1
10 4012 1 1 6 PRO O O -18.145 -12.922 -11.850 1.00 . A A . 4 PRO O 1 1
10 4013 1 1 7 ARG C C -15.822 -13.664 -13.693 1.00 . A A . 5 ARG C 1 1
10 4014 1 1 7 ARG CA C -16.910 -12.782 -14.292 1.00 . A A . 5 ARG CA 1 1
10 4015 1 1 7 ARG CB C -16.493 -12.310 -15.681 1.00 . A A . 5 ARG CB 1 1
10 4016 1 1 7 ARG CD C -15.592 -12.995 -17.933 1.00 . A A . 5 ARG CD 1 1
10 4017 1 1 7 ARG CG C -16.384 -13.429 -16.705 1.00 . A A . 5 ARG CG 1 1
10 4018 1 1 7 ARG CZ C -13.790 -11.404 -17.291 1.00 . A A . 5 ARG CZ 1 1
10 4019 1 1 7 ARG H H -16.866 -10.751 -13.677 1.00 . A A . 5 ARG H 1 1
10 4020 1 1 7 ARG HA H -17.822 -13.355 -14.370 1.00 . A A . 5 ARG HA 1 1
10 4021 1 1 7 ARG HB2 H -17.219 -11.594 -16.039 1.00 . A A . 5 ARG HB2 1 1
10 4022 1 1 7 ARG HB3 H -15.530 -11.827 -15.605 1.00 . A A . 5 ARG HB3 1 1
10 4023 1 1 7 ARG HD2 H -15.583 -13.806 -18.647 1.00 . A A . 5 ARG HD2 1 1
10 4024 1 1 7 ARG HD3 H -16.080 -12.136 -18.378 1.00 . A A . 5 ARG HD3 1 1
10 4025 1 1 7 ARG HE H -13.551 -13.374 -17.570 1.00 . A A . 5 ARG HE 1 1
10 4026 1 1 7 ARG HG2 H -15.885 -14.275 -16.250 1.00 . A A . 5 ARG HG2 1 1
10 4027 1 1 7 ARG HG3 H -17.380 -13.721 -17.013 1.00 . A A . 5 ARG HG3 1 1
10 4028 1 1 7 ARG HH11 H -15.567 -10.517 -17.703 1.00 . A A . 5 ARG HH11 1 1
10 4029 1 1 7 ARG HH12 H -14.312 -9.446 -17.142 1.00 . A A . 5 ARG HH12 1 1
10 4030 1 1 7 ARG HH21 H -11.897 -11.978 -16.851 1.00 . A A . 5 ARG HH21 1 1
10 4031 1 1 7 ARG HH22 H -12.223 -10.279 -16.674 1.00 . A A . 5 ARG HH22 1 1
10 4032 1 1 7 ARG N N -17.162 -11.650 -13.412 1.00 . A A . 5 ARG N 1 1
10 4033 1 1 7 ARG NE N -14.205 -12.638 -17.601 1.00 . A A . 5 ARG NE 1 1
10 4034 1 1 7 ARG NH1 N -14.622 -10.373 -17.390 1.00 . A A . 5 ARG NH1 1 1
10 4035 1 1 7 ARG NH2 N -12.535 -11.203 -16.910 1.00 . A A . 5 ARG NH2 1 1
10 4036 1 1 7 ARG O O -14.699 -13.209 -13.465 1.00 . A A . 5 ARG O 1 1
10 4037 1 1 8 ALA C C -14.050 -16.139 -13.726 1.00 . A A . 6 ALA C 1 1
10 4038 1 1 8 ALA CA C -15.234 -15.855 -12.819 1.00 . A A . 6 ALA CA 1 1
10 4039 1 1 8 ALA CB C -15.931 -17.166 -12.497 1.00 . A A . 6 ALA CB 1 1
10 4040 1 1 8 ALA H H -17.087 -15.199 -13.600 1.00 . A A . 6 ALA H 1 1
10 4041 1 1 8 ALA HA H -14.877 -15.432 -11.892 1.00 . A A . 6 ALA HA 1 1
10 4042 1 1 8 ALA HB1 H -16.890 -16.966 -12.040 1.00 . A A . 6 ALA HB1 1 1
10 4043 1 1 8 ALA HB2 H -15.321 -17.738 -11.814 1.00 . A A . 6 ALA HB2 1 1
10 4044 1 1 8 ALA HB3 H -16.077 -17.729 -13.406 1.00 . A A . 6 ALA HB3 1 1
10 4045 1 1 8 ALA N N -16.170 -14.909 -13.414 1.00 . A A . 6 ALA N 1 1
10 4046 1 1 8 ALA O O -14.217 -16.375 -14.923 1.00 . A A . 6 ALA O 1 1
10 4047 1 1 9 PRO C C -11.469 -17.986 -14.070 1.00 . A A . 7 PRO C 1 1
10 4048 1 1 9 PRO CA C -11.612 -16.478 -13.893 1.00 . A A . 7 PRO CA 1 1
10 4049 1 1 9 PRO CB C -10.514 -15.927 -12.984 1.00 . A A . 7 PRO CB 1 1
10 4050 1 1 9 PRO CD C -12.561 -15.948 -11.714 1.00 . A A . 7 PRO CD 1 1
10 4051 1 1 9 PRO CG C -11.061 -16.060 -11.601 1.00 . A A . 7 PRO CG 1 1
10 4052 1 1 9 PRO HA H -11.586 -15.988 -14.854 1.00 . A A . 7 PRO HA 1 1
10 4053 1 1 9 PRO HB2 H -9.612 -16.512 -13.114 1.00 . A A . 7 PRO HB2 1 1
10 4054 1 1 9 PRO HB3 H -10.323 -14.897 -13.235 1.00 . A A . 7 PRO HB3 1 1
10 4055 1 1 9 PRO HD2 H -13.038 -16.706 -11.114 1.00 . A A . 7 PRO HD2 1 1
10 4056 1 1 9 PRO HD3 H -12.889 -14.964 -11.411 1.00 . A A . 7 PRO HD3 1 1
10 4057 1 1 9 PRO HG2 H -10.787 -17.022 -11.190 1.00 . A A . 7 PRO HG2 1 1
10 4058 1 1 9 PRO HG3 H -10.676 -15.267 -10.977 1.00 . A A . 7 PRO HG3 1 1
10 4059 1 1 9 PRO N N -12.833 -16.170 -13.151 1.00 . A A . 7 PRO N 1 1
10 4060 1 1 9 PRO O O -10.477 -18.589 -13.659 1.00 . A A . 7 PRO O 1 1
10 4061 1 1 10 ARG C C -11.907 -20.443 -16.157 1.00 . A A . 8 ARG C 1 1
10 4062 1 1 10 ARG CA C -12.544 -20.018 -14.857 1.00 . A A . 8 ARG CA 1 1
10 4063 1 1 10 ARG CB C -13.970 -20.488 -14.772 1.00 . A A . 8 ARG CB 1 1
10 4064 1 1 10 ARG CD C -16.384 -20.150 -15.372 1.00 . A A . 8 ARG CD 1 1
10 4065 1 1 10 ARG CG C -14.958 -19.677 -15.598 1.00 . A A . 8 ARG CG 1 1
10 4066 1 1 10 ARG CZ C -18.662 -19.568 -16.116 1.00 . A A . 8 ARG CZ 1 1
10 4067 1 1 10 ARG H H -13.267 -18.053 -14.923 1.00 . A A . 8 ARG H 1 1
10 4068 1 1 10 ARG HA H -11.991 -20.475 -14.047 1.00 . A A . 8 ARG HA 1 1
10 4069 1 1 10 ARG HB2 H -14.010 -21.516 -15.092 1.00 . A A . 8 ARG HB2 1 1
10 4070 1 1 10 ARG HB3 H -14.253 -20.425 -13.748 1.00 . A A . 8 ARG HB3 1 1
10 4071 1 1 10 ARG HD2 H -16.462 -21.178 -15.699 1.00 . A A . 8 ARG HD2 1 1
10 4072 1 1 10 ARG HD3 H -16.602 -20.095 -14.314 1.00 . A A . 8 ARG HD3 1 1
10 4073 1 1 10 ARG HE H -17.000 -18.556 -16.606 1.00 . A A . 8 ARG HE 1 1
10 4074 1 1 10 ARG HG2 H -14.883 -18.635 -15.317 1.00 . A A . 8 ARG HG2 1 1
10 4075 1 1 10 ARG HG3 H -14.711 -19.788 -16.644 1.00 . A A . 8 ARG HG3 1 1
10 4076 1 1 10 ARG HH11 H -18.528 -21.234 -14.981 1.00 . A A . 8 ARG HH11 1 1
10 4077 1 1 10 ARG HH12 H -20.135 -20.815 -15.489 1.00 . A A . 8 ARG HH12 1 1
10 4078 1 1 10 ARG HH21 H -19.107 -17.962 -17.268 1.00 . A A . 8 ARG HH21 1 1
10 4079 1 1 10 ARG HH22 H -20.467 -18.932 -16.787 1.00 . A A . 8 ARG HH22 1 1
10 4080 1 1 10 ARG N N -12.498 -18.589 -14.652 1.00 . A A . 8 ARG N 1 1
10 4081 1 1 10 ARG NE N -17.351 -19.334 -16.102 1.00 . A A . 8 ARG NE 1 1
10 4082 1 1 10 ARG NH1 N -19.147 -20.622 -15.475 1.00 . A A . 8 ARG NH1 1 1
10 4083 1 1 10 ARG NH2 N -19.476 -18.756 -16.775 1.00 . A A . 8 ARG NH2 1 1
10 4084 1 1 10 ARG O O -12.549 -20.983 -17.063 1.00 . A A . 8 ARG O 1 1
10 4085 1 1 11 ASP C C -9.084 -21.872 -17.081 1.00 . A A . 9 ASP C 1 1
10 4086 1 1 11 ASP CA C -9.822 -20.566 -17.351 1.00 . A A . 9 ASP CA 1 1
10 4087 1 1 11 ASP CB C -8.859 -19.425 -17.699 1.00 . A A . 9 ASP CB 1 1
10 4088 1 1 11 ASP CG C -7.811 -19.181 -16.637 1.00 . A A . 9 ASP CG 1 1
10 4089 1 1 11 ASP H H -10.222 -19.797 -15.423 1.00 . A A . 9 ASP H 1 1
10 4090 1 1 11 ASP HA H -10.494 -20.722 -18.174 1.00 . A A . 9 ASP HA 1 1
10 4091 1 1 11 ASP HB2 H -8.356 -19.653 -18.626 1.00 . A A . 9 ASP HB2 1 1
10 4092 1 1 11 ASP HB3 H -9.434 -18.521 -17.818 1.00 . A A . 9 ASP HB3 1 1
10 4093 1 1 11 ASP N N -10.632 -20.211 -16.204 1.00 . A A . 9 ASP N 1 1
10 4094 1 1 11 ASP O O -9.148 -22.810 -17.875 1.00 . A A . 9 ASP O 1 1
10 4095 1 1 11 ASP OD1 O -8.183 -18.926 -15.477 1.00 . A A . 9 ASP OD1 1 1
10 4096 1 1 11 ASP OD2 O -6.613 -19.248 -16.964 1.00 . A A . 9 ASP OD2 1 1
10 4097 1 1 12 GLY C C -8.300 -23.723 -14.299 1.00 . A A . 10 GLY C 1 1
10 4098 1 1 12 GLY CA C -7.707 -23.145 -15.561 1.00 . A A . 10 GLY CA 1 1
10 4099 1 1 12 GLY H H -8.420 -21.166 -15.338 1.00 . A A . 10 GLY H 1 1
10 4100 1 1 12 GLY HA2 H -7.785 -23.872 -16.357 1.00 . A A . 10 GLY HA2 1 1
10 4101 1 1 12 GLY HA3 H -6.667 -22.910 -15.390 1.00 . A A . 10 GLY HA3 1 1
10 4102 1 1 12 GLY N N -8.415 -21.940 -15.943 1.00 . A A . 10 GLY N 1 1
10 4103 1 1 12 GLY O O -7.737 -24.624 -13.677 1.00 . A A . 10 GLY O 1 1
10 4104 1 1 13 GLN C C -11.651 -23.315 -12.958 1.00 . A A . 11 GLN C 1 1
10 4105 1 1 13 GLN CA C -10.167 -23.576 -12.748 1.00 . A A . 11 GLN CA 1 1
10 4106 1 1 13 GLN CB C -9.646 -22.808 -11.542 1.00 . A A . 11 GLN CB 1 1
10 4107 1 1 13 GLN CD C -8.561 -20.705 -10.687 1.00 . A A . 11 GLN CD 1 1
10 4108 1 1 13 GLN CG C -9.323 -21.353 -11.824 1.00 . A A . 11 GLN CG 1 1
10 4109 1 1 13 GLN H H -9.833 -22.468 -14.466 1.00 . A A . 11 GLN H 1 1
10 4110 1 1 13 GLN HA H -10.009 -24.633 -12.599 1.00 . A A . 11 GLN HA 1 1
10 4111 1 1 13 GLN HB2 H -10.400 -22.833 -10.782 1.00 . A A . 11 GLN HB2 1 1
10 4112 1 1 13 GLN HB3 H -8.754 -23.290 -11.175 1.00 . A A . 11 GLN HB3 1 1
10 4113 1 1 13 GLN HE21 H -7.056 -20.260 -11.907 1.00 . A A . 11 GLN HE21 1 1
10 4114 1 1 13 GLN HE22 H -6.868 -19.767 -10.262 1.00 . A A . 11 GLN HE22 1 1
10 4115 1 1 13 GLN HG2 H -8.726 -21.302 -12.721 1.00 . A A . 11 GLN HG2 1 1
10 4116 1 1 13 GLN HG3 H -10.246 -20.814 -11.975 1.00 . A A . 11 GLN HG3 1 1
10 4117 1 1 13 GLN N N -9.450 -23.177 -13.926 1.00 . A A . 11 GLN N 1 1
10 4118 1 1 13 GLN NE2 N -7.378 -20.194 -10.979 1.00 . A A . 11 GLN NE2 1 1
10 4119 1 1 13 GLN O O -12.104 -22.175 -12.946 1.00 . A A . 11 GLN O 1 1
10 4120 1 1 13 GLN OE1 O -9.031 -20.668 -9.552 1.00 . A A . 11 GLN OE1 1 1
10 4121 1 1 14 ALA C C -14.564 -23.802 -12.196 1.00 . A A . 12 ALA C 1 1
10 4122 1 1 14 ALA CA C -13.823 -24.337 -13.408 1.00 . A A . 12 ALA CA 1 1
10 4123 1 1 14 ALA CB C -14.308 -25.735 -13.731 1.00 . A A . 12 ALA CB 1 1
10 4124 1 1 14 ALA H H -11.937 -25.247 -13.168 1.00 . A A . 12 ALA H 1 1
10 4125 1 1 14 ALA HA H -14.013 -23.699 -14.260 1.00 . A A . 12 ALA HA 1 1
10 4126 1 1 14 ALA HB1 H -14.277 -25.894 -14.795 1.00 . A A . 12 ALA HB1 1 1
10 4127 1 1 14 ALA HB2 H -15.318 -25.858 -13.371 1.00 . A A . 12 ALA HB2 1 1
10 4128 1 1 14 ALA HB3 H -13.665 -26.455 -13.241 1.00 . A A . 12 ALA HB3 1 1
10 4129 1 1 14 ALA N N -12.383 -24.386 -13.167 1.00 . A A . 12 ALA N 1 1
10 4130 1 1 14 ALA O O -14.417 -24.335 -11.107 1.00 . A A . 12 ALA O 1 1
10 4131 1 1 15 TYR C C -17.604 -22.439 -11.344 1.00 . A A . 13 TYR C 1 1
10 4132 1 1 15 TYR CA C -16.099 -22.229 -11.221 1.00 . A A . 13 TYR CA 1 1
10 4133 1 1 15 TYR CB C -15.768 -20.748 -10.962 1.00 . A A . 13 TYR CB 1 1
10 4134 1 1 15 TYR CD1 C -13.380 -21.337 -10.348 1.00 . A A . 13 TYR CD1 1 1
10 4135 1 1 15 TYR CD2 C -14.430 -19.557 -9.191 1.00 . A A . 13 TYR CD2 1 1
10 4136 1 1 15 TYR CE1 C -12.233 -21.148 -9.605 1.00 . A A . 13 TYR CE1 1 1
10 4137 1 1 15 TYR CE2 C -13.291 -19.359 -8.442 1.00 . A A . 13 TYR CE2 1 1
10 4138 1 1 15 TYR CG C -14.499 -20.545 -10.154 1.00 . A A . 13 TYR CG 1 1
10 4139 1 1 15 TYR CZ C -12.194 -20.158 -8.652 1.00 . A A . 13 TYR CZ 1 1
10 4140 1 1 15 TYR H H -15.477 -22.360 -13.250 1.00 . A A . 13 TYR H 1 1
10 4141 1 1 15 TYR HA H -15.763 -22.795 -10.361 1.00 . A A . 13 TYR HA 1 1
10 4142 1 1 15 TYR HB2 H -15.658 -20.222 -11.892 1.00 . A A . 13 TYR HB2 1 1
10 4143 1 1 15 TYR HB3 H -16.583 -20.309 -10.408 1.00 . A A . 13 TYR HB3 1 1
10 4144 1 1 15 TYR HD1 H -13.415 -22.122 -11.093 1.00 . A A . 13 TYR HD1 1 1
10 4145 1 1 15 TYR HD2 H -15.297 -18.936 -9.021 1.00 . A A . 13 TYR HD2 1 1
10 4146 1 1 15 TYR HE1 H -11.377 -21.780 -9.774 1.00 . A A . 13 TYR HE1 1 1
10 4147 1 1 15 TYR HE2 H -13.270 -18.584 -7.694 1.00 . A A . 13 TYR HE2 1 1
10 4148 1 1 15 TYR HH H -10.284 -20.011 -8.494 1.00 . A A . 13 TYR HH 1 1
10 4149 1 1 15 TYR N N -15.369 -22.762 -12.362 1.00 . A A . 13 TYR N 1 1
10 4150 1 1 15 TYR O O -18.222 -22.071 -12.345 1.00 . A A . 13 TYR O 1 1
10 4151 1 1 15 TYR OH O -11.054 -19.964 -7.910 1.00 . A A . 13 TYR OH 1 1
10 4152 1 1 16 VAL C C -20.292 -22.079 -9.565 1.00 . A A . 14 VAL C 1 1
10 4153 1 1 16 VAL CA C -19.616 -23.276 -10.221 1.00 . A A . 14 VAL CA 1 1
10 4154 1 1 16 VAL CB C -19.919 -24.589 -9.453 1.00 . A A . 14 VAL CB 1 1
10 4155 1 1 16 VAL CG1 C -19.241 -24.597 -8.093 1.00 . A A . 14 VAL CG1 1 1
10 4156 1 1 16 VAL CG2 C -21.409 -24.845 -9.300 1.00 . A A . 14 VAL CG2 1 1
10 4157 1 1 16 VAL H H -17.619 -23.271 -9.527 1.00 . A A . 14 VAL H 1 1
10 4158 1 1 16 VAL HA H -19.984 -23.375 -11.233 1.00 . A A . 14 VAL HA 1 1
10 4159 1 1 16 VAL HB H -19.513 -25.390 -10.028 1.00 . A A . 14 VAL HB 1 1
10 4160 1 1 16 VAL HG11 H -18.209 -24.902 -8.198 1.00 . A A . 14 VAL HG11 1 1
10 4161 1 1 16 VAL HG12 H -19.755 -25.286 -7.442 1.00 . A A . 14 VAL HG12 1 1
10 4162 1 1 16 VAL HG13 H -19.281 -23.605 -7.669 1.00 . A A . 14 VAL HG13 1 1
10 4163 1 1 16 VAL HG21 H -21.891 -24.779 -10.265 1.00 . A A . 14 VAL HG21 1 1
10 4164 1 1 16 VAL HG22 H -21.831 -24.108 -8.635 1.00 . A A . 14 VAL HG22 1 1
10 4165 1 1 16 VAL HG23 H -21.562 -25.832 -8.888 1.00 . A A . 14 VAL HG23 1 1
10 4166 1 1 16 VAL N N -18.183 -23.021 -10.294 1.00 . A A . 14 VAL N 1 1
10 4167 1 1 16 VAL O O -19.623 -21.246 -8.946 1.00 . A A . 14 VAL O 1 1
10 4168 1 1 17 ARG C C -22.912 -21.037 -7.804 1.00 . A A . 15 ARG C 1 1
10 4169 1 1 17 ARG CA C -22.321 -20.822 -9.197 1.00 . A A . 15 ARG CA 1 1
10 4170 1 1 17 ARG CB C -23.452 -20.412 -10.138 1.00 . A A . 15 ARG CB 1 1
10 4171 1 1 17 ARG CD C -24.034 -19.151 -12.225 1.00 . A A . 15 ARG CD 1 1
10 4172 1 1 17 ARG CG C -22.994 -20.017 -11.532 1.00 . A A . 15 ARG CG 1 1
10 4173 1 1 17 ARG CZ C -26.455 -19.163 -12.655 1.00 . A A . 15 ARG CZ 1 1
10 4174 1 1 17 ARG H H -22.065 -22.652 -10.261 1.00 . A A . 15 ARG H 1 1
10 4175 1 1 17 ARG HA H -21.622 -20.004 -9.142 1.00 . A A . 15 ARG HA 1 1
10 4176 1 1 17 ARG HB2 H -24.138 -21.242 -10.232 1.00 . A A . 15 ARG HB2 1 1
10 4177 1 1 17 ARG HB3 H -23.978 -19.574 -9.704 1.00 . A A . 15 ARG HB3 1 1
10 4178 1 1 17 ARG HD2 H -24.123 -18.218 -11.690 1.00 . A A . 15 ARG HD2 1 1
10 4179 1 1 17 ARG HD3 H -23.702 -18.955 -13.235 1.00 . A A . 15 ARG HD3 1 1
10 4180 1 1 17 ARG HE H -25.396 -20.743 -12.015 1.00 . A A . 15 ARG HE 1 1
10 4181 1 1 17 ARG HG2 H -22.069 -19.459 -11.457 1.00 . A A . 15 ARG HG2 1 1
10 4182 1 1 17 ARG HG3 H -22.832 -20.910 -12.118 1.00 . A A . 15 ARG HG3 1 1
10 4183 1 1 17 ARG HH11 H -25.537 -17.402 -13.052 1.00 . A A . 15 ARG HH11 1 1
10 4184 1 1 17 ARG HH12 H -27.246 -17.427 -13.334 1.00 . A A . 15 ARG HH12 1 1
10 4185 1 1 17 ARG HH21 H -27.656 -20.761 -12.368 1.00 . A A . 15 ARG HH21 1 1
10 4186 1 1 17 ARG HH22 H -28.450 -19.320 -12.910 1.00 . A A . 15 ARG HH22 1 1
10 4187 1 1 17 ARG N N -21.594 -21.964 -9.736 1.00 . A A . 15 ARG N 1 1
10 4188 1 1 17 ARG NE N -25.343 -19.792 -12.277 1.00 . A A . 15 ARG NE 1 1
10 4189 1 1 17 ARG NH1 N -26.406 -17.895 -13.042 1.00 . A A . 15 ARG NH1 1 1
10 4190 1 1 17 ARG NH2 N -27.611 -19.800 -12.652 1.00 . A A . 15 ARG NH2 1 1
10 4191 1 1 17 ARG O O -23.768 -21.897 -7.598 1.00 . A A . 15 ARG O 1 1
10 4192 1 1 18 LYS C C -23.964 -18.932 -5.469 1.00 . A A . 16 LYS C 1 1
10 4193 1 1 18 LYS CA C -23.057 -20.147 -5.530 1.00 . A A . 16 LYS CA 1 1
10 4194 1 1 18 LYS CB C -21.949 -20.049 -4.469 1.00 . A A . 16 LYS CB 1 1
10 4195 1 1 18 LYS CD C -22.180 -22.273 -3.313 1.00 . A A . 16 LYS CD 1 1
10 4196 1 1 18 LYS CE C -21.484 -23.582 -2.951 1.00 . A A . 16 LYS CE 1 1
10 4197 1 1 18 LYS CG C -21.279 -21.375 -4.144 1.00 . A A . 16 LYS CG 1 1
10 4198 1 1 18 LYS H H -21.890 -19.458 -7.145 1.00 . A A . 16 LYS H 1 1
10 4199 1 1 18 LYS HA H -23.642 -21.044 -5.380 1.00 . A A . 16 LYS HA 1 1
10 4200 1 1 18 LYS HB2 H -21.187 -19.371 -4.826 1.00 . A A . 16 LYS HB2 1 1
10 4201 1 1 18 LYS HB3 H -22.371 -19.652 -3.557 1.00 . A A . 16 LYS HB3 1 1
10 4202 1 1 18 LYS HD2 H -22.453 -21.756 -2.404 1.00 . A A . 16 LYS HD2 1 1
10 4203 1 1 18 LYS HD3 H -23.073 -22.493 -3.883 1.00 . A A . 16 LYS HD3 1 1
10 4204 1 1 18 LYS HE2 H -22.166 -24.184 -2.368 1.00 . A A . 16 LYS HE2 1 1
10 4205 1 1 18 LYS HE3 H -21.238 -24.102 -3.865 1.00 . A A . 16 LYS HE3 1 1
10 4206 1 1 18 LYS HG2 H -21.040 -21.879 -5.067 1.00 . A A . 16 LYS HG2 1 1
10 4207 1 1 18 LYS HG3 H -20.372 -21.184 -3.590 1.00 . A A . 16 LYS HG3 1 1
10 4208 1 1 18 LYS HZ1 H -20.071 -22.345 -2.003 1.00 . A A . 16 LYS HZ1 1 1
10 4209 1 1 18 LYS HZ2 H -19.415 -23.759 -2.670 1.00 . A A . 16 LYS HZ2 1 1
10 4210 1 1 18 LYS HZ3 H -20.305 -23.838 -1.232 1.00 . A A . 16 LYS HZ3 1 1
10 4211 1 1 18 LYS N N -22.516 -20.167 -6.883 1.00 . A A . 16 LYS N 1 1
10 4212 1 1 18 LYS NZ N -20.235 -23.365 -2.162 1.00 . A A . 16 LYS NZ 1 1
10 4213 1 1 18 LYS O O -23.923 -18.117 -6.392 1.00 . A A . 16 LYS O 1 1
10 4214 1 1 19 ASP C C -25.060 -16.319 -4.667 1.00 . A A . 17 ASP C 1 1
10 4215 1 1 19 ASP CA C -25.711 -17.653 -4.321 1.00 . A A . 17 ASP CA 1 1
10 4216 1 1 19 ASP CB C -26.387 -17.596 -2.950 1.00 . A A . 17 ASP CB 1 1
10 4217 1 1 19 ASP CG C -27.644 -18.429 -2.910 1.00 . A A . 17 ASP CG 1 1
10 4218 1 1 19 ASP H H -24.789 -19.485 -3.724 1.00 . A A . 17 ASP H 1 1
10 4219 1 1 19 ASP HA H -26.456 -17.824 -5.053 1.00 . A A . 17 ASP HA 1 1
10 4220 1 1 19 ASP HB2 H -25.713 -17.971 -2.192 1.00 . A A . 17 ASP HB2 1 1
10 4221 1 1 19 ASP HB3 H -26.645 -16.574 -2.726 1.00 . A A . 17 ASP HB3 1 1
10 4222 1 1 19 ASP N N -24.785 -18.798 -4.425 1.00 . A A . 17 ASP N 1 1
10 4223 1 1 19 ASP O O -25.699 -15.410 -5.198 1.00 . A A . 17 ASP O 1 1
10 4224 1 1 19 ASP OD1 O -27.952 -19.096 -3.919 1.00 . A A . 17 ASP OD1 1 1
10 4225 1 1 19 ASP OD2 O -28.321 -18.426 -1.868 1.00 . A A . 17 ASP OD2 1 1
10 4226 1 1 20 GLY C C -21.520 -15.358 -4.688 1.00 . A A . 18 GLY C 1 1
10 4227 1 1 20 GLY CA C -23.007 -15.081 -4.732 1.00 . A A . 18 GLY CA 1 1
10 4228 1 1 20 GLY H H -23.361 -17.016 -4.037 1.00 . A A . 18 GLY H 1 1
10 4229 1 1 20 GLY HA2 H -23.276 -14.769 -5.718 1.00 . A A . 18 GLY HA2 1 1
10 4230 1 1 20 GLY HA3 H -23.239 -14.292 -4.031 1.00 . A A . 18 GLY HA3 1 1
10 4231 1 1 20 GLY N N -23.785 -16.248 -4.412 1.00 . A A . 18 GLY N 1 1
10 4232 1 1 20 GLY O O -20.715 -14.437 -4.530 1.00 . A A . 18 GLY O 1 1
10 4233 1 1 21 GLU C C -19.279 -17.820 -5.956 1.00 . A A . 19 GLU C 1 1
10 4234 1 1 21 GLU CA C -19.732 -16.999 -4.755 1.00 . A A . 19 GLU CA 1 1
10 4235 1 1 21 GLU CB C -19.451 -17.779 -3.468 1.00 . A A . 19 GLU CB 1 1
10 4236 1 1 21 GLU CD C -18.424 -15.946 -2.070 1.00 . A A . 19 GLU CD 1 1
10 4237 1 1 21 GLU CG C -19.555 -16.942 -2.207 1.00 . A A . 19 GLU CG 1 1
10 4238 1 1 21 GLU H H -21.821 -17.332 -4.942 1.00 . A A . 19 GLU H 1 1
10 4239 1 1 21 GLU HA H -19.159 -16.090 -4.732 1.00 . A A . 19 GLU HA 1 1
10 4240 1 1 21 GLU HB2 H -20.161 -18.586 -3.397 1.00 . A A . 19 GLU HB2 1 1
10 4241 1 1 21 GLU HB3 H -18.456 -18.194 -3.516 1.00 . A A . 19 GLU HB3 1 1
10 4242 1 1 21 GLU HG2 H -20.490 -16.403 -2.226 1.00 . A A . 19 GLU HG2 1 1
10 4243 1 1 21 GLU HG3 H -19.539 -17.603 -1.352 1.00 . A A . 19 GLU HG3 1 1
10 4244 1 1 21 GLU N N -21.142 -16.630 -4.809 1.00 . A A . 19 GLU N 1 1
10 4245 1 1 21 GLU O O -20.020 -18.656 -6.464 1.00 . A A . 19 GLU O 1 1
10 4246 1 1 21 GLU OE1 O -17.530 -15.930 -2.940 1.00 . A A . 19 GLU OE1 1 1
10 4247 1 1 21 GLU OE2 O -18.418 -15.191 -1.083 1.00 . A A . 19 GLU OE2 1 1
10 4248 1 1 22 TRP C C -16.498 -19.408 -6.796 1.00 . A A . 20 TRP C 1 1
10 4249 1 1 22 TRP CA C -17.437 -18.404 -7.425 1.00 . A A . 20 TRP CA 1 1
10 4250 1 1 22 TRP CB C -16.719 -17.522 -8.459 1.00 . A A . 20 TRP CB 1 1
10 4251 1 1 22 TRP CD1 C -17.819 -15.544 -9.707 1.00 . A A . 20 TRP CD1 1 1
10 4252 1 1 22 TRP CD2 C -18.477 -17.577 -10.375 1.00 . A A . 20 TRP CD2 1 1
10 4253 1 1 22 TRP CE2 C -19.140 -16.618 -11.157 1.00 . A A . 20 TRP CE2 1 1
10 4254 1 1 22 TRP CE3 C -18.726 -18.922 -10.608 1.00 . A A . 20 TRP CE3 1 1
10 4255 1 1 22 TRP CG C -17.636 -16.882 -9.458 1.00 . A A . 20 TRP CG 1 1
10 4256 1 1 22 TRP CH2 C -20.261 -18.303 -12.365 1.00 . A A . 20 TRP CH2 1 1
10 4257 1 1 22 TRP CZ2 C -20.040 -16.970 -12.156 1.00 . A A . 20 TRP CZ2 1 1
10 4258 1 1 22 TRP CZ3 C -19.611 -19.277 -11.596 1.00 . A A . 20 TRP CZ3 1 1
10 4259 1 1 22 TRP H H -17.473 -16.980 -5.867 1.00 . A A . 20 TRP H 1 1
10 4260 1 1 22 TRP HA H -18.228 -18.968 -7.904 1.00 . A A . 20 TRP HA 1 1
10 4261 1 1 22 TRP HB2 H -16.174 -16.750 -7.959 1.00 . A A . 20 TRP HB2 1 1
10 4262 1 1 22 TRP HB3 H -16.022 -18.136 -9.008 1.00 . A A . 20 TRP HB3 1 1
10 4263 1 1 22 TRP HD1 H -17.319 -14.738 -9.178 1.00 . A A . 20 TRP HD1 1 1
10 4264 1 1 22 TRP HE1 H -19.019 -14.524 -11.107 1.00 . A A . 20 TRP HE1 1 1
10 4265 1 1 22 TRP HE3 H -18.235 -19.686 -10.025 1.00 . A A . 20 TRP HE3 1 1
10 4266 1 1 22 TRP HH2 H -20.951 -18.622 -13.132 1.00 . A A . 20 TRP HH2 1 1
10 4267 1 1 22 TRP HZ2 H -20.548 -16.230 -12.757 1.00 . A A . 20 TRP HZ2 1 1
10 4268 1 1 22 TRP HZ3 H -19.808 -20.323 -11.779 1.00 . A A . 20 TRP HZ3 1 1
10 4269 1 1 22 TRP N N -18.030 -17.624 -6.351 1.00 . A A . 20 TRP N 1 1
10 4270 1 1 22 TRP NE1 N -18.723 -15.386 -10.734 1.00 . A A . 20 TRP NE1 1 1
10 4271 1 1 22 TRP O O -15.691 -19.071 -5.931 1.00 . A A . 20 TRP O 1 1
10 4272 1 1 23 VAL C C -15.402 -22.729 -7.607 1.00 . A A . 21 VAL C 1 1
10 4273 1 1 23 VAL CA C -15.936 -21.750 -6.578 1.00 . A A . 21 VAL CA 1 1
10 4274 1 1 23 VAL CB C -16.881 -22.509 -5.651 1.00 . A A . 21 VAL CB 1 1
10 4275 1 1 23 VAL CG1 C -16.508 -22.319 -4.200 1.00 . A A . 21 VAL CG1 1 1
10 4276 1 1 23 VAL CG2 C -18.310 -22.059 -5.888 1.00 . A A . 21 VAL CG2 1 1
10 4277 1 1 23 VAL H H -17.396 -20.860 -7.811 1.00 . A A . 21 VAL H 1 1
10 4278 1 1 23 VAL HA H -15.121 -21.354 -5.997 1.00 . A A . 21 VAL HA 1 1
10 4279 1 1 23 VAL HB H -16.821 -23.544 -5.898 1.00 . A A . 21 VAL HB 1 1
10 4280 1 1 23 VAL HG11 H -17.317 -22.673 -3.577 1.00 . A A . 21 VAL HG11 1 1
10 4281 1 1 23 VAL HG12 H -16.338 -21.272 -4.009 1.00 . A A . 21 VAL HG12 1 1
10 4282 1 1 23 VAL HG13 H -15.609 -22.876 -3.984 1.00 . A A . 21 VAL HG13 1 1
10 4283 1 1 23 VAL HG21 H -18.503 -21.168 -5.313 1.00 . A A . 21 VAL HG21 1 1
10 4284 1 1 23 VAL HG22 H -18.989 -22.840 -5.591 1.00 . A A . 21 VAL HG22 1 1
10 4285 1 1 23 VAL HG23 H -18.445 -21.842 -6.941 1.00 . A A . 21 VAL HG23 1 1
10 4286 1 1 23 VAL N N -16.682 -20.656 -7.169 1.00 . A A . 21 VAL N 1 1
10 4287 1 1 23 VAL O O -16.048 -22.987 -8.604 1.00 . A A . 21 VAL O 1 1
10 4288 1 1 24 LEU C C -14.452 -25.589 -8.076 1.00 . A A . 22 LEU C 1 1
10 4289 1 1 24 LEU CA C -13.658 -24.296 -8.206 1.00 . A A . 22 LEU CA 1 1
10 4290 1 1 24 LEU CB C -12.198 -24.506 -7.815 1.00 . A A . 22 LEU CB 1 1
10 4291 1 1 24 LEU CD1 C -9.982 -25.478 -8.502 1.00 . A A . 22 LEU CD1 1 1
10 4292 1 1 24 LEU CD2 C -11.850 -25.495 -10.105 1.00 . A A . 22 LEU CD2 1 1
10 4293 1 1 24 LEU CG C -11.211 -24.736 -8.971 1.00 . A A . 22 LEU CG 1 1
10 4294 1 1 24 LEU H H -13.801 -23.114 -6.486 1.00 . A A . 22 LEU H 1 1
10 4295 1 1 24 LEU HA H -13.719 -23.929 -9.221 1.00 . A A . 22 LEU HA 1 1
10 4296 1 1 24 LEU HB2 H -11.873 -23.631 -7.267 1.00 . A A . 22 LEU HB2 1 1
10 4297 1 1 24 LEU HB3 H -12.156 -25.346 -7.151 1.00 . A A . 22 LEU HB3 1 1
10 4298 1 1 24 LEU HD11 H -9.168 -24.783 -8.373 1.00 . A A . 22 LEU HD11 1 1
10 4299 1 1 24 LEU HD12 H -9.711 -26.218 -9.243 1.00 . A A . 22 LEU HD12 1 1
10 4300 1 1 24 LEU HD13 H -10.195 -25.971 -7.566 1.00 . A A . 22 LEU HD13 1 1
10 4301 1 1 24 LEU HD21 H -12.024 -26.516 -9.799 1.00 . A A . 22 LEU HD21 1 1
10 4302 1 1 24 LEU HD22 H -11.193 -25.485 -10.964 1.00 . A A . 22 LEU HD22 1 1
10 4303 1 1 24 LEU HD23 H -12.790 -25.030 -10.362 1.00 . A A . 22 LEU HD23 1 1
10 4304 1 1 24 LEU HG H -10.892 -23.778 -9.353 1.00 . A A . 22 LEU HG 1 1
10 4305 1 1 24 LEU N N -14.249 -23.314 -7.325 1.00 . A A . 22 LEU N 1 1
10 4306 1 1 24 LEU O O -14.870 -25.946 -6.973 1.00 . A A . 22 LEU O 1 1
10 4307 1 1 25 LEU C C -14.797 -28.681 -9.749 1.00 . A A . 23 LEU C 1 1
10 4308 1 1 25 LEU CA C -15.508 -27.476 -9.139 1.00 . A A . 23 LEU CA 1 1
10 4309 1 1 25 LEU CB C -16.816 -27.233 -9.871 1.00 . A A . 23 LEU CB 1 1
10 4310 1 1 25 LEU CD1 C -17.197 -28.763 -11.822 1.00 . A A . 23 LEU CD1 1 1
10 4311 1 1 25 LEU CD2 C -17.544 -26.313 -12.083 1.00 . A A . 23 LEU CD2 1 1
10 4312 1 1 25 LEU CG C -16.735 -27.388 -11.386 1.00 . A A . 23 LEU CG 1 1
10 4313 1 1 25 LEU H H -14.391 -25.918 -10.061 1.00 . A A . 23 LEU H 1 1
10 4314 1 1 25 LEU HA H -15.721 -27.675 -8.102 1.00 . A A . 23 LEU HA 1 1
10 4315 1 1 25 LEU HB2 H -17.564 -27.911 -9.487 1.00 . A A . 23 LEU HB2 1 1
10 4316 1 1 25 LEU HB3 H -17.119 -26.226 -9.662 1.00 . A A . 23 LEU HB3 1 1
10 4317 1 1 25 LEU HD11 H -18.130 -28.999 -11.335 1.00 . A A . 23 LEU HD11 1 1
10 4318 1 1 25 LEU HD12 H -16.449 -29.494 -11.552 1.00 . A A . 23 LEU HD12 1 1
10 4319 1 1 25 LEU HD13 H -17.333 -28.767 -12.894 1.00 . A A . 23 LEU HD13 1 1
10 4320 1 1 25 LEU HD21 H -18.286 -26.780 -12.714 1.00 . A A . 23 LEU HD21 1 1
10 4321 1 1 25 LEU HD22 H -16.889 -25.704 -12.686 1.00 . A A . 23 LEU HD22 1 1
10 4322 1 1 25 LEU HD23 H -18.035 -25.698 -11.346 1.00 . A A . 23 LEU HD23 1 1
10 4323 1 1 25 LEU HG H -15.701 -27.278 -11.678 1.00 . A A . 23 LEU HG 1 1
10 4324 1 1 25 LEU N N -14.709 -26.265 -9.188 1.00 . A A . 23 LEU N 1 1
10 4325 1 1 25 LEU O O -15.076 -29.809 -9.377 1.00 . A A . 23 LEU O 1 1
10 4326 1 1 26 SER C C -12.629 -30.508 -10.446 1.00 . A A . 24 SER C 1 1
10 4327 1 1 26 SER CA C -13.178 -29.497 -11.415 1.00 . A A . 24 SER CA 1 1
10 4328 1 1 26 SER CB C -12.012 -28.924 -12.213 1.00 . A A . 24 SER CB 1 1
10 4329 1 1 26 SER H H -13.779 -27.497 -10.984 1.00 . A A . 24 SER H 1 1
10 4330 1 1 26 SER HA H -13.853 -29.988 -12.082 1.00 . A A . 24 SER HA 1 1
10 4331 1 1 26 SER HB2 H -11.390 -29.736 -12.557 1.00 . A A . 24 SER HB2 1 1
10 4332 1 1 26 SER HB3 H -12.392 -28.376 -13.047 1.00 . A A . 24 SER HB3 1 1
10 4333 1 1 26 SER HG H -10.281 -28.299 -11.512 1.00 . A A . 24 SER HG 1 1
10 4334 1 1 26 SER N N -13.917 -28.427 -10.716 1.00 . A A . 24 SER N 1 1
10 4335 1 1 26 SER O O -12.685 -31.719 -10.661 1.00 . A A . 24 SER O 1 1
10 4336 1 1 26 SER OG O -11.220 -28.062 -11.419 1.00 . A A . 24 SER OG 1 1
10 4337 1 1 27 THR C C -12.451 -31.720 -7.683 1.00 . A A . 25 THR C 1 1
10 4338 1 1 27 THR CA C -11.469 -30.749 -8.350 1.00 . A A . 25 THR CA 1 1
10 4339 1 1 27 THR CB C -10.897 -29.787 -7.333 1.00 . A A . 25 THR CB 1 1
10 4340 1 1 27 THR CG2 C -9.666 -29.079 -7.834 1.00 . A A . 25 THR CG2 1 1
10 4341 1 1 27 THR H H -12.060 -28.994 -9.337 1.00 . A A . 25 THR H 1 1
10 4342 1 1 27 THR HA H -10.669 -31.306 -8.798 1.00 . A A . 25 THR HA 1 1
10 4343 1 1 27 THR HB H -10.641 -30.332 -6.442 1.00 . A A . 25 THR HB 1 1
10 4344 1 1 27 THR HG1 H -12.011 -28.815 -6.042 1.00 . A A . 25 THR HG1 1 1
10 4345 1 1 27 THR HG21 H -8.891 -29.806 -8.026 1.00 . A A . 25 THR HG21 1 1
10 4346 1 1 27 THR HG22 H -9.329 -28.374 -7.093 1.00 . A A . 25 THR HG22 1 1
10 4347 1 1 27 THR HG23 H -9.904 -28.557 -8.749 1.00 . A A . 25 THR HG23 1 1
10 4348 1 1 27 THR N N -12.078 -29.973 -9.397 1.00 . A A . 25 THR N 1 1
10 4349 1 1 27 THR O O -12.058 -32.780 -7.194 1.00 . A A . 25 THR O 1 1
10 4350 1 1 27 THR OG1 O -11.855 -28.800 -6.993 1.00 . A A . 25 THR OG1 1 1
10 4351 1 1 28 PHE C C -15.020 -33.444 -7.864 1.00 . A A . 26 PHE C 1 1
10 4352 1 1 28 PHE CA C -14.786 -32.152 -7.077 1.00 . A A . 26 PHE CA 1 1
10 4353 1 1 28 PHE CB C -16.109 -31.370 -7.041 1.00 . A A . 26 PHE CB 1 1
10 4354 1 1 28 PHE CD1 C -14.995 -29.762 -5.454 1.00 . A A . 26 PHE CD1 1 1
10 4355 1 1 28 PHE CD2 C -17.175 -29.247 -6.263 1.00 . A A . 26 PHE CD2 1 1
10 4356 1 1 28 PHE CE1 C -14.995 -28.595 -4.715 1.00 . A A . 26 PHE CE1 1 1
10 4357 1 1 28 PHE CE2 C -17.181 -28.083 -5.526 1.00 . A A . 26 PHE CE2 1 1
10 4358 1 1 28 PHE CG C -16.085 -30.101 -6.238 1.00 . A A . 26 PHE CG 1 1
10 4359 1 1 28 PHE CZ C -16.091 -27.756 -4.749 1.00 . A A . 26 PHE CZ 1 1
10 4360 1 1 28 PHE H H -13.946 -30.478 -8.074 1.00 . A A . 26 PHE H 1 1
10 4361 1 1 28 PHE HA H -14.495 -32.402 -6.069 1.00 . A A . 26 PHE HA 1 1
10 4362 1 1 28 PHE HB2 H -16.382 -31.104 -8.049 1.00 . A A . 26 PHE HB2 1 1
10 4363 1 1 28 PHE HB3 H -16.879 -32.007 -6.629 1.00 . A A . 26 PHE HB3 1 1
10 4364 1 1 28 PHE HD1 H -14.136 -30.413 -5.433 1.00 . A A . 26 PHE HD1 1 1
10 4365 1 1 28 PHE HD2 H -18.032 -29.499 -6.874 1.00 . A A . 26 PHE HD2 1 1
10 4366 1 1 28 PHE HE1 H -14.139 -28.342 -4.107 1.00 . A A . 26 PHE HE1 1 1
10 4367 1 1 28 PHE HE2 H -18.041 -27.430 -5.555 1.00 . A A . 26 PHE HE2 1 1
10 4368 1 1 28 PHE HZ H -16.093 -26.850 -4.166 1.00 . A A . 26 PHE HZ 1 1
10 4369 1 1 28 PHE N N -13.718 -31.341 -7.671 1.00 . A A . 26 PHE N 1 1
10 4370 1 1 28 PHE O O -15.703 -34.351 -7.381 1.00 . A A . 26 PHE O 1 1
10 4371 1 1 29 LEU C C -13.640 -35.776 -9.611 1.00 . A A . 27 LEU C 1 1
10 4372 1 1 29 LEU CA C -14.660 -34.691 -9.930 1.00 . A A . 27 LEU CA 1 1
10 4373 1 1 29 LEU CB C -14.553 -34.310 -11.412 1.00 . A A . 27 LEU CB 1 1
10 4374 1 1 29 LEU CD1 C -16.193 -32.397 -11.434 1.00 . A A . 27 LEU CD1 1 1
10 4375 1 1 29 LEU CD2 C -15.659 -33.606 -13.544 1.00 . A A . 27 LEU CD2 1 1
10 4376 1 1 29 LEU CG C -15.828 -33.740 -12.043 1.00 . A A . 27 LEU CG 1 1
10 4377 1 1 29 LEU H H -13.961 -32.754 -9.418 1.00 . A A . 27 LEU H 1 1
10 4378 1 1 29 LEU HA H -15.648 -35.081 -9.743 1.00 . A A . 27 LEU HA 1 1
10 4379 1 1 29 LEU HB2 H -13.770 -33.570 -11.514 1.00 . A A . 27 LEU HB2 1 1
10 4380 1 1 29 LEU HB3 H -14.265 -35.192 -11.964 1.00 . A A . 27 LEU HB3 1 1
10 4381 1 1 29 LEU HD11 H -15.316 -31.953 -10.989 1.00 . A A . 27 LEU HD11 1 1
10 4382 1 1 29 LEU HD12 H -16.947 -32.540 -10.675 1.00 . A A . 27 LEU HD12 1 1
10 4383 1 1 29 LEU HD13 H -16.575 -31.747 -12.206 1.00 . A A . 27 LEU HD13 1 1
10 4384 1 1 29 LEU HD21 H -14.607 -33.619 -13.789 1.00 . A A . 27 LEU HD21 1 1
10 4385 1 1 29 LEU HD22 H -16.095 -32.673 -13.872 1.00 . A A . 27 LEU HD22 1 1
10 4386 1 1 29 LEU HD23 H -16.153 -34.428 -14.037 1.00 . A A . 27 LEU HD23 1 1
10 4387 1 1 29 LEU HG H -16.645 -34.421 -11.861 1.00 . A A . 27 LEU HG 1 1
10 4388 1 1 29 LEU N N -14.482 -33.515 -9.079 1.00 . A A . 27 LEU N 1 1
10 4389 1 1 29 LEU O O -12.890 -35.619 -8.632 1.00 . A A . 27 LEU O 1 1
10 4390 1 1 29 LEU OXT O -13.603 -36.785 -10.346 1.00 . A A . 27 LEU OXT 1 1
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