Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636227 | 6go0 RC | 34279 | cing | 4-filtered-FRED | STAR | entry | full | 341 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6go0
# This FRED archive file contains, for PDB entry <6go0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6go0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6go0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2875.24
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 $Plantaricin_S_beta_protein A . 1 1
stop_
save_
save_Plantaricin_S_beta_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plantaricin S beta protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKKKQSWYAAAGDAIVSFGEGFLNAW
_Entity.Number_of_monomers 26
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 LYS . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 SER . 1 1
7 TRP . 1 1
8 TYR . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 SER . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 TRP . 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
LYS 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
SER 6 6 1 1
TRP 7 7 1 1
TYR 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
TRP 26 26 1 1
stop_
save_
save_DYANA/DIANA_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
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30 1 . . . 1 1
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35 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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108 1 . . . 1 1
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111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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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152 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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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
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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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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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 3 LYS H . 3 LYS H 1 1
2 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
2 1 2 1 1 2 LYS H . 2 LYS H 1 1
3 1 1 1 1 2 LYS H . 2 LYS H 1 1
3 1 2 1 1 3 LYS H . 3 LYS H 1 1
4 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
4 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
5 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
5 1 2 1 1 3 LYS H . 3 LYS H 1 1
6 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
6 1 2 1 1 3 LYS H . 3 LYS H 1 1
7 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
7 1 2 1 1 3 LYS H . 3 LYS H 1 1
8 1 1 1 1 3 LYS H . 3 LYS H 1 1
8 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
9 1 1 1 1 4 LYS H . 4 LYS H 1 1
9 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
10 1 1 1 1 4 LYS H . 4 LYS H 1 1
10 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
11 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
11 1 2 1 1 5 GLN H . 5 GLN H 1 1
12 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
12 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
13 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
13 1 2 1 1 5 GLN QB . 5 GLN QB 1 1
14 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
14 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
15 1 1 1 1 5 GLN H . 5 GLN H 1 1
15 1 2 1 1 5 GLN QB . 5 GLN QB 1 1
16 1 1 1 1 5 GLN H . 5 GLN H 1 1
16 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1
17 1 1 1 1 5 GLN H . 5 GLN H 1 1
17 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1
18 1 1 1 1 5 GLN H . 5 GLN H 1 1
18 1 2 1 1 6 SER H . 6 SER H 1 1
19 1 1 1 1 5 GLN H . 5 GLN H 1 1
19 1 2 1 1 6 SER HA . 6 SER HA 1 1
20 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
20 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
21 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
21 1 2 1 1 6 SER H . 6 SER H 1 1
22 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
22 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
23 1 1 1 1 5 GLN QB . 5 GLN QB 1 1
23 1 2 1 1 6 SER H . 6 SER H 1 1
24 1 1 1 1 5 GLN QB . 5 GLN QB 1 1
24 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
25 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
25 1 2 1 1 6 SER H . 6 SER H 1 1
26 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1
26 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
27 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
27 1 2 1 1 6 SER H . 6 SER H 1 1
28 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1
28 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
29 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
29 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
30 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
30 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
31 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
31 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
32 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1
32 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
33 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1
33 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
34 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
34 1 2 1 1 6 SER H . 6 SER H 1 1
35 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
35 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
36 1 1 1 1 6 SER H . 6 SER H 1 1
36 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
37 1 1 1 1 6 SER H . 6 SER H 1 1
37 1 2 1 1 6 SER QB . 6 SER QB 1 1
38 1 1 1 1 6 SER H . 6 SER H 1 1
38 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
39 1 1 1 1 6 SER H . 6 SER H 1 1
39 1 2 1 1 7 TRP H . 7 TRP H 1 1
40 1 1 1 1 6 SER H . 6 SER H 1 1
40 1 2 1 1 9 ALA H . 9 ALA H 1 1
41 1 1 1 1 6 SER H . 6 SER H 1 1
41 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
42 1 1 1 1 6 SER HA . 6 SER HA 1 1
42 1 2 1 1 7 TRP H . 7 TRP H 1 1
43 1 1 1 1 6 SER HA . 6 SER HA 1 1
43 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
44 1 1 1 1 6 SER HA . 6 SER HA 1 1
44 1 2 1 1 8 TYR H . 8 TYR H 1 1
45 1 1 1 1 6 SER HA . 6 SER HA 1 1
45 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
46 1 1 1 1 6 SER QB . 6 SER QB 1 1
46 1 2 1 1 7 TRP H . 7 TRP H 1 1
47 1 1 1 1 6 SER QB . 6 SER QB 1 1
47 1 2 1 1 8 TYR H . 8 TYR H 1 1
48 1 1 1 1 6 SER QB . 6 SER QB 1 1
48 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
49 1 1 1 1 6 SER QB . 6 SER QB 1 1
49 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
50 1 1 1 1 6 SER QB . 6 SER QB 1 1
50 1 2 1 1 9 ALA H . 9 ALA H 1 1
51 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
51 1 2 1 1 7 TRP H . 7 TRP H 1 1
52 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
52 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
53 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
53 1 2 1 1 8 TYR H . 8 TYR H 1 1
54 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
54 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
55 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
55 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
56 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
56 1 2 1 1 9 ALA H . 9 ALA H 1 1
57 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
57 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
58 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
58 1 2 1 1 7 TRP H . 7 TRP H 1 1
59 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
59 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
60 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
60 1 2 1 1 8 TYR H . 8 TYR H 1 1
61 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
61 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
62 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
62 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
63 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
63 1 2 1 1 9 ALA H . 9 ALA H 1 1
64 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
64 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
65 1 1 1 1 7 TRP H . 7 TRP H 1 1
65 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
66 1 1 1 1 7 TRP H . 7 TRP H 1 1
66 1 2 1 1 7 TRP HB3 . 7 TRP HB3 1 1
67 1 1 1 1 7 TRP H . 7 TRP H 1 1
67 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
68 1 1 1 1 7 TRP H . 7 TRP H 1 1
68 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
69 1 1 1 1 7 TRP H . 7 TRP H 1 1
69 1 2 1 1 8 TYR H . 8 TYR H 1 1
70 1 1 1 1 7 TRP H . 7 TRP H 1 1
70 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
71 1 1 1 1 7 TRP H . 7 TRP H 1 1
71 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
72 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
72 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
73 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
73 1 2 1 1 8 TYR H . 8 TYR H 1 1
74 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
74 1 2 1 1 9 ALA H . 9 ALA H 1 1
75 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
75 1 2 1 1 10 ALA H . 10 ALA H 1 1
76 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
76 1 2 1 1 11 ALA H . 11 ALA H 1 1
77 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
77 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
78 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
78 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
79 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
79 1 2 1 1 8 TYR H . 8 TYR H 1 1
80 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
80 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
81 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
81 1 2 1 1 8 TYR H . 8 TYR H 1 1
82 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
82 1 2 1 1 8 TYR H . 8 TYR H 1 1
83 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
83 1 2 1 1 8 TYR H . 8 TYR H 1 1
84 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
84 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
85 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
85 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
86 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
86 1 2 1 1 8 TYR H . 8 TYR H 1 1
87 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
87 1 2 1 1 8 TYR HA . 8 TYR HA 1 1
88 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
88 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
89 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
89 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
90 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
90 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
91 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
91 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
92 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
92 1 2 1 1 8 TYR HA . 8 TYR HA 1 1
93 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
93 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
94 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
94 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
95 1 1 1 1 8 TYR H . 8 TYR H 1 1
95 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 1
96 1 1 1 1 8 TYR H . 8 TYR H 1 1
96 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
97 1 1 1 1 8 TYR H . 8 TYR H 1 1
97 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
98 1 1 1 1 8 TYR H . 8 TYR H 1 1
98 1 2 1 1 9 ALA H . 9 ALA H 1 1
99 1 1 1 1 8 TYR H . 8 TYR H 1 1
99 1 2 1 1 10 ALA H . 10 ALA H 1 1
100 1 1 1 1 8 TYR H . 8 TYR H 1 1
100 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
101 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
101 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
102 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
102 1 2 1 1 9 ALA H . 9 ALA H 1 1
103 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
103 1 2 1 1 11 ALA H . 11 ALA H 1 1
104 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
104 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
105 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
105 1 2 1 1 12 GLY H . 12 GLY H 1 1
106 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
106 1 2 1 1 9 ALA H . 9 ALA H 1 1
107 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
107 1 2 1 1 9 ALA H . 9 ALA H 1 1
108 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
108 1 2 1 1 9 ALA H . 9 ALA H 1 1
109 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
109 1 2 1 1 9 ALA H . 9 ALA H 1 1
110 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
110 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
111 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
111 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
112 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
112 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
113 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
113 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
114 1 1 1 1 9 ALA H . 9 ALA H 1 1
114 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
115 1 1 1 1 9 ALA H . 9 ALA H 1 1
115 1 2 1 1 10 ALA H . 10 ALA H 1 1
116 1 1 1 1 9 ALA H . 9 ALA H 1 1
116 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
117 1 1 1 1 9 ALA H . 9 ALA H 1 1
117 1 2 1 1 11 ALA H . 11 ALA H 1 1
118 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
118 1 2 1 1 12 GLY H . 12 GLY H 1 1
119 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
119 1 2 1 1 10 ALA H . 10 ALA H 1 1
120 1 1 1 1 10 ALA H . 10 ALA H 1 1
120 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
121 1 1 1 1 10 ALA H . 10 ALA H 1 1
121 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
122 1 1 1 1 10 ALA H . 10 ALA H 1 1
122 1 2 1 1 11 ALA H . 11 ALA H 1 1
123 1 1 1 1 10 ALA H . 10 ALA H 1 1
123 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
124 1 1 1 1 10 ALA H . 10 ALA H 1 1
124 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
125 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
125 1 2 1 1 11 ALA H . 11 ALA H 1 1
126 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
126 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
127 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
127 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
128 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
128 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
129 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
129 1 2 1 1 14 ALA H . 14 ALA H 1 1
130 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
130 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
131 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
131 1 2 1 1 11 ALA H . 11 ALA H 1 1
132 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
132 1 2 1 1 12 GLY H . 12 GLY H 1 1
133 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
133 1 2 1 1 13 ASP H . 13 ASP H 1 1
134 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
134 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
135 1 1 1 1 11 ALA H . 11 ALA H 1 1
135 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 1 1 1 11 ALA H . 11 ALA H 1 1
136 1 2 1 1 12 GLY H . 12 GLY H 1 1
137 1 1 1 1 11 ALA H . 11 ALA H 1 1
137 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
138 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
138 1 2 1 1 12 GLY H . 12 GLY H 1 1
139 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
139 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
140 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
140 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
141 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
141 1 2 1 1 12 GLY H . 12 GLY H 1 1
142 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
142 1 2 1 1 14 ALA H . 14 ALA H 1 1
143 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
143 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
144 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
144 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
145 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
145 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
146 1 1 1 1 12 GLY H . 12 GLY H 1 1
146 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
147 1 1 1 1 12 GLY H . 12 GLY H 1 1
147 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
148 1 1 1 1 12 GLY H . 12 GLY H 1 1
148 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
149 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
149 1 2 1 1 13 ASP H . 13 ASP H 1 1
150 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
150 1 2 1 1 15 ILE H . 15 ILE H 1 1
151 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
151 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
152 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
152 1 2 1 1 13 ASP H . 13 ASP H 1 1
153 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
153 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
154 1 1 1 1 13 ASP H . 13 ASP H 1 1
154 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
155 1 1 1 1 13 ASP H . 13 ASP H 1 1
155 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
156 1 1 1 1 13 ASP H . 13 ASP H 1 1
156 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
157 1 1 1 1 13 ASP H . 13 ASP H 1 1
157 1 2 1 1 14 ALA H . 14 ALA H 1 1
158 1 1 1 1 13 ASP H . 13 ASP H 1 1
158 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
159 1 1 1 1 13 ASP H . 13 ASP H 1 1
159 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
160 1 1 1 1 13 ASP H . 13 ASP H 1 1
160 1 2 1 1 15 ILE H . 15 ILE H 1 1
161 1 1 1 1 13 ASP H . 13 ASP H 1 1
161 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
162 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
162 1 2 1 1 14 ALA H . 14 ALA H 1 1
163 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
163 1 2 1 1 15 ILE H . 15 ILE H 1 1
164 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
164 1 2 1 1 16 VAL H . 16 VAL H 1 1
165 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
165 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
166 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
166 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
167 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
167 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
168 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
168 1 2 1 1 17 SER H . 17 SER H 1 1
169 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
169 1 2 1 1 14 ALA H . 14 ALA H 1 1
170 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
170 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
171 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
171 1 2 1 1 14 ALA H . 14 ALA H 1 1
172 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
172 1 2 1 1 14 ALA H . 14 ALA H 1 1
173 1 1 1 1 14 ALA H . 14 ALA H 1 1
173 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
174 1 1 1 1 14 ALA H . 14 ALA H 1 1
174 1 2 1 1 15 ILE H . 15 ILE H 1 1
175 1 1 1 1 14 ALA H . 14 ALA H 1 1
175 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
176 1 1 1 1 14 ALA H . 14 ALA H 1 1
176 1 2 1 1 16 VAL H . 16 VAL H 1 1
177 1 1 1 1 14 ALA H . 14 ALA H 1 1
177 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
178 1 1 1 1 14 ALA H . 14 ALA H 1 1
178 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
179 1 1 1 1 14 ALA H . 14 ALA H 1 1
179 1 2 1 1 17 SER H . 17 SER H 1 1
180 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
180 1 2 1 1 17 SER QB . 17 SER QB 1 1
181 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
181 1 2 1 1 18 PHE H . 18 PHE H 1 1
182 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
182 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
183 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
183 1 2 1 1 15 ILE H . 15 ILE H 1 1
184 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
184 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
185 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
185 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
186 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
186 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
187 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
187 1 2 1 1 16 VAL H . 16 VAL H 1 1
188 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
188 1 2 1 1 17 SER H . 17 SER H 1 1
189 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
189 1 2 1 1 17 SER QB . 17 SER QB 1 1
190 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
190 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
191 1 1 1 1 15 ILE H . 15 ILE H 1 1
191 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
192 1 1 1 1 15 ILE H . 15 ILE H 1 1
192 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
193 1 1 1 1 15 ILE H . 15 ILE H 1 1
193 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
194 1 1 1 1 15 ILE H . 15 ILE H 1 1
194 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
195 1 1 1 1 15 ILE H . 15 ILE H 1 1
195 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
196 1 1 1 1 15 ILE H . 15 ILE H 1 1
196 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
197 1 1 1 1 15 ILE H . 15 ILE H 1 1
197 1 2 1 1 16 VAL H . 16 VAL H 1 1
198 1 1 1 1 15 ILE H . 15 ILE H 1 1
198 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
199 1 1 1 1 15 ILE H . 15 ILE H 1 1
199 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
200 1 1 1 1 15 ILE H . 15 ILE H 1 1
200 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
201 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
201 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
202 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
202 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
203 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
203 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
204 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
204 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
205 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
205 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
206 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
206 1 2 1 1 16 VAL H . 16 VAL H 1 1
207 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
207 1 2 1 1 17 SER H . 17 SER H 1 1
208 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
208 1 2 1 1 18 PHE H . 18 PHE H 1 1
209 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
209 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
210 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
210 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
211 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
211 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
212 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
212 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
213 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
213 1 2 1 1 16 VAL H . 16 VAL H 1 1
214 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
214 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
215 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
215 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
216 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
216 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
217 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
217 1 2 1 1 16 VAL H . 16 VAL H 1 1
218 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
218 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
219 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
219 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
220 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
220 1 2 1 1 16 VAL H . 16 VAL H 1 1
221 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
221 1 2 1 1 18 PHE H . 18 PHE H 1 1
222 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
222 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
223 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
223 1 2 1 1 19 GLY H . 19 GLY H 1 1
224 1 1 1 1 16 VAL H . 16 VAL H 1 1
224 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
225 1 1 1 1 16 VAL H . 16 VAL H 1 1
225 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
226 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
226 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
227 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
227 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
228 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
228 1 2 1 1 17 SER H . 17 SER H 1 1
229 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
229 1 2 1 1 18 PHE H . 18 PHE H 1 1
230 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
230 1 2 1 1 20 GLU H . 20 GLU H 1 1
231 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
231 1 2 1 1 17 SER H . 17 SER H 1 1
232 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
232 1 2 1 1 17 SER H . 17 SER H 1 1
233 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
233 1 2 1 1 17 SER HA . 17 SER HA 1 1
234 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
234 1 2 1 1 17 SER QB . 17 SER QB 1 1
235 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
235 1 2 1 1 20 GLU H . 20 GLU H 1 1
236 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
236 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
237 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
237 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
238 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
238 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
239 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
239 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
240 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
240 1 2 1 1 17 SER H . 17 SER H 1 1
241 1 1 1 1 17 SER H . 17 SER H 1 1
241 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
242 1 1 1 1 17 SER H . 17 SER H 1 1
242 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
243 1 1 1 1 17 SER H . 17 SER H 1 1
243 1 2 1 1 18 PHE H . 18 PHE H 1 1
244 1 1 1 1 17 SER H . 17 SER H 1 1
244 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
245 1 1 1 1 17 SER H . 17 SER H 1 1
245 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
246 1 1 1 1 17 SER H . 17 SER H 1 1
246 1 2 1 1 19 GLY H . 19 GLY H 1 1
247 1 1 1 1 17 SER HA . 17 SER HA 1 1
247 1 2 1 1 17 SER QB . 17 SER QB 1 1
248 1 1 1 1 17 SER HA . 17 SER HA 1 1
248 1 2 1 1 18 PHE H . 18 PHE H 1 1
249 1 1 1 1 17 SER HA . 17 SER HA 1 1
249 1 2 1 1 19 GLY H . 19 GLY H 1 1
250 1 1 1 1 17 SER HA . 17 SER HA 1 1
250 1 2 1 1 20 GLU H . 20 GLU H 1 1
251 1 1 1 1 17 SER HA . 17 SER HA 1 1
251 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
252 1 1 1 1 17 SER HA . 17 SER HA 1 1
252 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
253 1 1 1 1 17 SER HA . 17 SER HA 1 1
253 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
254 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
254 1 2 1 1 18 PHE H . 18 PHE H 1 1
255 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
255 1 2 1 1 18 PHE H . 18 PHE H 1 1
256 1 1 1 1 18 PHE H . 18 PHE H 1 1
256 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
257 1 1 1 1 18 PHE H . 18 PHE H 1 1
257 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
258 1 1 1 1 18 PHE H . 18 PHE H 1 1
258 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
259 1 1 1 1 18 PHE H . 18 PHE H 1 1
259 1 2 1 1 19 GLY H . 19 GLY H 1 1
260 1 1 1 1 18 PHE H . 18 PHE H 1 1
260 1 2 1 1 20 GLU H . 20 GLU H 1 1
261 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
261 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
262 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
262 1 2 1 1 20 GLU H . 20 GLU H 1 1
263 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
263 1 2 1 1 21 GLY H . 21 GLY H 1 1
264 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
264 1 2 1 1 22 PHE H . 22 PHE H 1 1
265 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
265 1 2 1 1 19 GLY H . 19 GLY H 1 1
266 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
266 1 2 1 1 19 GLY H . 19 GLY H 1 1
267 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
267 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
268 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
268 1 2 1 1 19 GLY H . 19 GLY H 1 1
269 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
269 1 2 1 1 21 GLY H . 21 GLY H 1 1
270 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
270 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
271 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
271 1 2 1 1 22 PHE H . 22 PHE H 1 1
272 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
272 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
273 1 1 1 1 19 GLY H . 19 GLY H 1 1
273 1 2 1 1 20 GLU H . 20 GLU H 1 1
274 1 1 1 1 19 GLY H . 19 GLY H 1 1
274 1 2 1 1 21 GLY H . 21 GLY H 1 1
275 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
275 1 2 1 1 20 GLU H . 20 GLU H 1 1
276 1 1 1 1 20 GLU H . 20 GLU H 1 1
276 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
277 1 1 1 1 20 GLU H . 20 GLU H 1 1
277 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
278 1 1 1 1 20 GLU H . 20 GLU H 1 1
278 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
279 1 1 1 1 20 GLU H . 20 GLU H 1 1
279 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
280 1 1 1 1 20 GLU H . 20 GLU H 1 1
280 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
281 1 1 1 1 20 GLU H . 20 GLU H 1 1
281 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
282 1 1 1 1 20 GLU H . 20 GLU H 1 1
282 1 2 1 1 21 GLY H . 21 GLY H 1 1
283 1 1 1 1 20 GLU H . 20 GLU H 1 1
283 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
284 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
284 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
285 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
285 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
286 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
286 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
287 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
287 1 2 1 1 21 GLY H . 21 GLY H 1 1
288 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
288 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
289 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
289 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
290 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
290 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
291 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
291 1 2 1 1 21 GLY H . 21 GLY H 1 1
292 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
292 1 2 1 1 21 GLY H . 21 GLY H 1 1
293 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
293 1 2 1 1 22 PHE H . 22 PHE H 1 1
294 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
294 1 2 1 1 22 PHE H . 22 PHE H 1 1
295 1 1 1 1 22 PHE H . 22 PHE H 1 1
295 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
296 1 1 1 1 22 PHE H . 22 PHE H 1 1
296 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
297 1 1 1 1 22 PHE H . 22 PHE H 1 1
297 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
298 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
298 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
299 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
299 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
300 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
300 1 2 1 1 23 LEU H . 23 LEU H 1 1
301 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
301 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
302 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
302 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
303 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
303 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
304 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
304 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
305 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
305 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
306 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
306 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
307 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
307 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
308 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
308 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
309 1 1 1 1 23 LEU H . 23 LEU H 1 1
309 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
310 1 1 1 1 23 LEU H . 23 LEU H 1 1
310 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
311 1 1 1 1 23 LEU H . 23 LEU H 1 1
311 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
312 1 1 1 1 23 LEU H . 23 LEU H 1 1
312 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
313 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
313 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
314 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
314 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
315 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
315 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
316 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
316 1 2 1 1 25 ALA H . 25 ALA H 1 1
317 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
317 1 2 1 1 26 TRP H . 26 TRP H 1 1
318 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
318 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
319 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
319 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
320 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
320 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
321 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
321 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
322 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
322 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
323 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
323 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
324 1 1 1 1 24 ASN H . 24 ASN H 1 1
324 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
325 1 1 1 1 24 ASN H . 24 ASN H 1 1
325 1 2 1 1 25 ALA H . 25 ALA H 1 1
326 1 1 1 1 24 ASN H . 24 ASN H 1 1
326 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
327 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
327 1 2 1 1 25 ALA H . 25 ALA H 1 1
328 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
328 1 2 1 1 26 TRP H . 26 TRP H 1 1
329 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
329 1 2 1 1 25 ALA H . 25 ALA H 1 1
330 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
330 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
331 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
331 1 2 1 1 26 TRP H . 26 TRP H 1 1
332 1 1 1 1 25 ALA H . 25 ALA H 1 1
332 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
333 1 1 1 1 25 ALA H . 25 ALA H 1 1
333 1 2 1 1 26 TRP H . 26 TRP H 1 1
334 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
334 1 2 1 1 26 TRP H . 26 TRP H 1 1
335 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
335 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
336 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
336 1 2 1 1 26 TRP H . 26 TRP H 1 1
337 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
337 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
338 1 1 1 1 26 TRP H . 26 TRP H 1 1
338 1 2 1 1 26 TRP QB . 26 TRP QB 1 1
339 1 1 1 1 26 TRP H . 26 TRP H 1 1
339 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
340 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
340 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
341 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
341 1 2 1 1 26 TRP HE3 . 26 TRP HE3 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 . . . . . . . 5.22 1 1
2 1 . . . . . . . 4.46 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 3.44 1 1
5 1 . . . . . . . 3.18 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 3.69 1 1
9 1 . . . . . . . 3.31 1 1
10 1 . . . . . . . 3.43 1 1
11 1 . . . . . . . 3.44 1 1
12 1 . . . . . . . 2.81 1 1
13 1 . . . . . . . 3.89 1 1
14 1 . . . . . . . 3.25 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 4.45 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 4.11 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.74 1 1
21 1 . . . . . . . 2.95 1 1
22 1 . . . . . . . 4.06 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 3.2 1 1
25 1 . . . . . . . 4.53 1 1
26 1 . . . . . . . 3.65 1 1
27 1 . . . . . . . 4.53 1 1
28 1 . . . . . . . 3.65 1 1
29 1 . . . . . . . 3.96 1 1
30 1 . . . . . . . 4.1 1 1
31 1 . . . . . . . 4.81 1 1
32 1 . . . . . . . 4.87 1 1
33 1 . . . . . . . 4.87 1 1
34 1 . . . . . . . 4.35 1 1
35 1 . . . . . . . 2.84 1 1
36 1 . . . . . . . 3.89 1 1
37 1 . . . . . . . 3.35 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 4.78 1 1
40 1 . . . . . . . 4.77 1 1
41 1 . . . . . . . 3.81 1 1
42 1 . . . . . . . 3.24 1 1
43 1 . . . . . . . 4.45 1 1
44 1 . . . . . . . 4.54 1 1
45 1 . . . . . . . 4.42 1 1
46 1 . . . . . . . 3.52 1 1
47 1 . . . . . . . 3.88 1 1
48 1 . . . . . . . 3.85 1 1
49 1 . . . . . . . 4.13 1 1
50 1 . . . . . . . 4.18 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.47 1 1
54 1 . . . . . . . 4.73 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 4.83 1 1
57 1 . . . . . . . 4.32 1 1
58 1 . . . . . . . 4.14 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.47 1 1
61 1 . . . . . . . 4.73 1 1
62 1 . . . . . . . 4.8 1 1
63 1 . . . . . . . 4.83 1 1
64 1 . . . . . . . 4.32 1 1
65 1 . . . . . . . 3.75 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 3.81 1 1
68 1 . . . . . . . 5.18 1 1
69 1 . . . . . . . 3.76 1 1
70 1 . . . . . . . 4.37 1 1
71 1 . . . . . . . 5.11 1 1
72 1 . . . . . . . 4.57 1 1
73 1 . . . . . . . 3.46 1 1
74 1 . . . . . . . 4.85 1 1
75 1 . . . . . . . 4.13 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 3.83 1 1
78 1 . . . . . . . 3.6 1 1
79 1 . . . . . . . 4.32 1 1
80 1 . . . . . . . 3.83 1 1
81 1 . . . . . . . 4.21 1 1
82 1 . . . . . . . 4.25 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.98 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.01 1 1
87 1 . . . . . . . 3.68 1 1
88 1 . . . . . . . 4.57 1 1
89 1 . . . . . . . 3.98 1 1
90 1 . . . . . . . 4.75 1 1
91 1 . . . . . . . 3.56 1 1
92 1 . . . . . . . 4.08 1 1
93 1 . . . . . . . 4.71 1 1
94 1 . . . . . . . 4.47 1 1
95 1 . . . . . . . 3.69 1 1
96 1 . . . . . . . 3.69 1 1
97 1 . . . . . . . 2.98 1 1
98 1 . . . . . . . 3.27 1 1
99 1 . . . . . . . 4.6 1 1
100 1 . . . . . . . 5.18 1 1
101 1 . . . . . . . 3.84 1 1
102 1 . . . . . . . 3.29 1 1
103 1 . . . . . . . 3.87 1 1
104 1 . . . . . . . 3.42 1 1
105 1 . . . . . . . 5.22 1 1
106 1 . . . . . . . 3.74 1 1
107 1 . . . . . . . 4.33 1 1
108 1 . . . . . . . 4.33 1 1
109 1 . . . . . . . 4.35 1 1
110 1 . . . . . . . 3.96 1 1
111 1 . . . . . . . 4.33 1 1
112 1 . . . . . . . 4.56 1 1
113 1 . . . . . . . 4.3 1 1
114 1 . . . . . . . 3.02 1 1
115 1 . . . . . . . 3.47 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 4.44 1 1
119 1 . . . . . . . 3.24 1 1
120 1 . . . . . . . 2.88 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 3.41 1 1
123 1 . . . . . . . 4.3 1 1
124 1 . . . . . . . 5.06 1 1
125 1 . . . . . . . 3.52 1 1
126 1 . . . . . . . 4.23 1 1
127 1 . . . . . . . 3.6 1 1
128 1 . . . . . . . 4.23 1 1
129 1 . . . . . . . 4.03 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 3.63 1 1
132 1 . . . . . . . 4.51 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.21 1 1
135 1 . . . . . . . 3.1 1 1
136 1 . . . . . . . 3.4 1 1
137 1 . . . . . . . 4.65 1 1
138 1 . . . . . . . 3.48 1 1
139 1 . . . . . . . 3.15 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.43 1 1
142 1 . . . . . . . 5.47 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 3.48 1 1
145 1 . . . . . . . 5.05 1 1
146 1 . . . . . . . 4.91 1 1
147 1 . . . . . . . 5.14 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.51 1 1
150 1 . . . . . . . 4.28 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 3.33 1 1
153 1 . . . . . . . 4.42 1 1
154 1 . . . . . . . 3.48 1 1
155 1 . . . . . . . 3.02 1 1
156 1 . . . . . . . 3.48 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 5.41 1 1
159 1 . . . . . . . 4.2 1 1
160 1 . . . . . . . 4.28 1 1
161 1 . . . . . . . 5.17 1 1
162 1 . . . . . . . 3.33 1 1
163 1 . . . . . . . 4.46 1 1
164 1 . . . . . . . 4.42 1 1
165 1 . . . . . . . 3.73 1 1
166 1 . . . . . . . 4.41 1 1
167 1 . . . . . . . 3.96 1 1
168 1 . . . . . . . 4.18 1 1
169 1 . . . . . . . 3.27 1 1
170 1 . . . . . . . 5.13 1 1
171 1 . . . . . . . 3.78 1 1
172 1 . . . . . . . 3.78 1 1
173 1 . . . . . . . 3.09 1 1
174 1 . . . . . . . 3.49 1 1
175 1 . . . . . . . 5.16 1 1
176 1 . . . . . . . 4.6 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.44 1 1
180 1 . . . . . . . 3.33 1 1
181 1 . . . . . . . 5.29 1 1
182 1 . . . . . . . 5.49 1 1
183 1 . . . . . . . 3.56 1 1
184 1 . . . . . . . 4.28 1 1
185 1 . . . . . . . 4.42 1 1
186 1 . . . . . . . 5.06 1 1
187 1 . . . . . . . 5.21 1 1
188 1 . . . . . . . 4.89 1 1
189 1 . . . . . . . 4.42 1 1
190 1 . . . . . . . 4.92 1 1
191 1 . . . . . . . 3.25 1 1
192 1 . . . . . . . 3.99 1 1
193 1 . . . . . . . 3.91 1 1
194 1 . . . . . . . 3.26 1 1
195 1 . . . . . . . 3.91 1 1
196 1 . . . . . . . 3.83 1 1
197 1 . . . . . . . 3.43 1 1
198 1 . . . . . . . 4.88 1 1
199 1 . . . . . . . 4.42 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.83 1 1
202 1 . . . . . . . 3.57 1 1
203 1 . . . . . . . 3.09 1 1
204 1 . . . . . . . 3.57 1 1
205 1 . . . . . . . 3.15 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 4.25 1 1
208 1 . . . . . . . 3.59 1 1
209 1 . . . . . . . 3.62 1 1
210 1 . . . . . . . 4.26 1 1
211 1 . . . . . . . 4.11 1 1
212 1 . . . . . . . 3.25 1 1
213 1 . . . . . . . 3.56 1 1
214 1 . . . . . . . 4.48 1 1
215 1 . . . . . . . 3.73 1 1
216 1 . . . . . . . 2.6 1 1
217 1 . . . . . . . 4.43 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.32 1 1
220 1 . . . . . . . 3.7 1 1
221 1 . . . . . . . 4.54 1 1
222 1 . . . . . . . 4.73 1 1
223 1 . . . . . . . 4.57 1 1
224 1 . . . . . . . 3.36 1 1
225 1 . . . . . . . 3.1 1 1
226 1 . . . . . . . 3.06 1 1
227 1 . . . . . . . 3.05 1 1
228 1 . . . . . . . 3.37 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 4.53 1 1
231 1 . . . . . . . 3.39 1 1
232 1 . . . . . . . 3.66 1 1
233 1 . . . . . . . 4.15 1 1
234 1 . . . . . . . 4.51 1 1
235 1 . . . . . . . 4.97 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.26 1 1
238 1 . . . . . . . 3.63 1 1
239 1 . . . . . . . 4.26 1 1
240 1 . . . . . . . 4.15 1 1
241 1 . . . . . . . 3.54 1 1
242 1 . . . . . . . 3.54 1 1
243 1 . . . . . . . 3.54 1 1
244 1 . . . . . . . 4.38 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.56 1 1
247 1 . . . . . . . 2.64 1 1
248 1 . . . . . . . 3.44 1 1
249 1 . . . . . . . 4.97 1 1
250 1 . . . . . . . 4.87 1 1
251 1 . . . . . . . 4.08 1 1
252 1 . . . . . . . 3.51 1 1
253 1 . . . . . . . 4.08 1 1
254 1 . . . . . . . 4.48 1 1
255 1 . . . . . . . 4.48 1 1
256 1 . . . . . . . 3.32 1 1
257 1 . . . . . . . 3.29 1 1
258 1 . . . . . . . 4.02 1 1
259 1 . . . . . . . 3.55 1 1
260 1 . . . . . . . 5.01 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 4.63 1 1
263 1 . . . . . . . 4.56 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.67 1 1
266 1 . . . . . . . 3.84 1 1
267 1 . . . . . . . 4.48 1 1
268 1 . . . . . . . 4.42 1 1
269 1 . . . . . . . 5.14 1 1
270 1 . . . . . . . 5.09 1 1
271 1 . . . . . . . 4.97 1 1
272 1 . . . . . . . 5.32 1 1
273 1 . . . . . . . 3.59 1 1
274 1 . . . . . . . 4.53 1 1
275 1 . . . . . . . 3.51 1 1
276 1 . . . . . . . 3.58 1 1
277 1 . . . . . . . 3.08 1 1
278 1 . . . . . . . 3.58 1 1
279 1 . . . . . . . 4.01 1 1
280 1 . . . . . . . 3.37 1 1
281 1 . . . . . . . 4.01 1 1
282 1 . . . . . . . 3.51 1 1
283 1 . . . . . . . 5.06 1 1
284 1 . . . . . . . 3.87 1 1
285 1 . . . . . . . 3.27 1 1
286 1 . . . . . . . 3.87 1 1
287 1 . . . . . . . 3.32 1 1
288 1 . . . . . . . 4.23 1 1
289 1 . . . . . . . 4.38 1 1
290 1 . . . . . . . 3.61 1 1
291 1 . . . . . . . 3.95 1 1
292 1 . . . . . . . 3.95 1 1
293 1 . . . . . . . 3.42 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 3.13 1 1
296 1 . . . . . . . 3.13 1 1
297 1 . . . . . . . 4.61 1 1
298 1 . . . . . . . 3.63 1 1
299 1 . . . . . . . 4.89 1 1
300 1 . . . . . . . 3.69 1 1
301 1 . . . . . . . 4.25 1 1
302 1 . . . . . . . 4.61 1 1
303 1 . . . . . . . 4.42 1 1
304 1 . . . . . . . 4.27 1 1
305 1 . . . . . . . 4.93 1 1
306 1 . . . . . . . 4.82 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.77 1 1
309 1 . . . . . . . 3.22 1 1
310 1 . . . . . . . 4.12 1 1
311 1 . . . . . . . 4.01 1 1
312 1 . . . . . . . 2.91 1 1
313 1 . . . . . . . 4.01 1 1
314 1 . . . . . . . 3.28 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.63 1 1
317 1 . . . . . . . 4.45 1 1
318 1 . . . . . . . 4.95 1 1
319 1 . . . . . . . 3.15 1 1
320 1 . . . . . . . 3.27 1 1
321 1 . . . . . . . 3.66 1 1
322 1 . . . . . . . 3.66 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 3.07 1 1
325 1 . . . . . . . 3.41 1 1
326 1 . . . . . . . 4.61 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 4.51 1 1
329 1 . . . . . . . 3.77 1 1
330 1 . . . . . . . 4.67 1 1
331 1 . . . . . . . 4.4 1 1
332 1 . . . . . . . 3.26 1 1
333 1 . . . . . . . 3.35 1 1
334 1 . . . . . . . 3.5 1 1
335 1 . . . . . . . 5.3 1 1
336 1 . . . . . . . 3.85 1 1
337 1 . . . . . . . 5.02 1 1
338 1 . . . . . . . 3.22 1 1
339 1 . . . . . . . 4.34 1 1
340 1 . . . . . . . 4.45 1 1
341 1 . . . . . . . 4.78 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 18.526 -7.043 0.519 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 20.007 -6.836 0.207 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 20.908 -7.418 1.343 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 21.972 -5.423 2.563 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 23.404 -5.888 2.313 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 21.001 -6.603 2.650 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 20.131 -4.783 0.643 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 19.745 -5.167 -0.939 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 21.311 -5.351 -0.420 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 20.205 -7.392 -0.698 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 20.524 -8.393 1.603 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 21.906 -7.549 0.954 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 21.674 -4.778 1.750 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 21.938 -4.871 3.491 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 23.460 -6.394 1.362 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 24.038 -5.016 2.277 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 20.022 -6.216 2.887 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 21.323 -7.255 3.448 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 23.981 -6.284 4.279 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 24.837 -7.182 3.144 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 23.258 -7.588 3.527 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 20.321 -5.453 -0.126 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 23.902 -6.787 3.371 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 17.855 -7.838 -0.140 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LYS C C 15.832 -5.252 1.931 1.00 . A A . 2 LYS C 1 1
1 26 1 1 2 LYS CA C 16.632 -6.546 1.885 1.00 . A A . 2 LYS CA 1 1
1 27 1 1 2 LYS CB C 16.576 -7.265 3.233 1.00 . A A . 2 LYS CB 1 1
1 28 1 1 2 LYS CD C 14.519 -8.709 2.841 1.00 . A A . 2 LYS CD 1 1
1 29 1 1 2 LYS CE C 15.273 -10.039 2.909 1.00 . A A . 2 LYS CE 1 1
1 30 1 1 2 LYS CG C 15.168 -7.626 3.704 1.00 . A A . 2 LYS CG 1 1
1 31 1 1 2 LYS H H 18.491 -5.611 1.944 1.00 . A A . 2 LYS H 1 1
1 32 1 1 2 LYS HA H 16.186 -7.189 1.142 1.00 . A A . 2 LYS HA 1 1
1 33 1 1 2 LYS HB2 H 17.159 -8.172 3.175 1.00 . A A . 2 LYS HB2 1 1
1 34 1 1 2 LYS HB3 H 17.019 -6.611 3.968 1.00 . A A . 2 LYS HB3 1 1
1 35 1 1 2 LYS HD2 H 13.508 -8.866 3.187 1.00 . A A . 2 LYS HD2 1 1
1 36 1 1 2 LYS HD3 H 14.494 -8.368 1.817 1.00 . A A . 2 LYS HD3 1 1
1 37 1 1 2 LYS HE2 H 14.772 -10.751 2.270 1.00 . A A . 2 LYS HE2 1 1
1 38 1 1 2 LYS HE3 H 16.281 -9.894 2.550 1.00 . A A . 2 LYS HE3 1 1
1 39 1 1 2 LYS HG2 H 15.216 -7.963 4.726 1.00 . A A . 2 LYS HG2 1 1
1 40 1 1 2 LYS HG3 H 14.564 -6.731 3.651 1.00 . A A . 2 LYS HG3 1 1
1 41 1 1 2 LYS HZ1 H 15.818 -11.514 4.272 1.00 . A A . 2 LYS HZ1 1 1
1 42 1 1 2 LYS HZ2 H 14.377 -10.759 4.680 1.00 . A A . 2 LYS HZ2 1 1
1 43 1 1 2 LYS HZ3 H 15.841 -9.986 4.943 1.00 . A A . 2 LYS HZ3 1 1
1 44 1 1 2 LYS N N 17.992 -6.322 1.484 1.00 . A A . 2 LYS N 1 1
1 45 1 1 2 LYS NZ N 15.322 -10.598 4.279 1.00 . A A . 2 LYS NZ 1 1
1 46 1 1 2 LYS O O 15.787 -4.572 2.954 1.00 . A A . 2 LYS O 1 1
1 47 1 1 3 LYS C C 13.959 -3.717 -0.818 1.00 . A A . 3 LYS C 1 1
1 48 1 1 3 LYS CA C 14.361 -3.790 0.630 1.00 . A A . 3 LYS CA 1 1
1 49 1 1 3 LYS CB C 14.944 -2.427 1.102 1.00 . A A . 3 LYS CB 1 1
1 50 1 1 3 LYS CD C 14.426 -0.014 1.759 1.00 . A A . 3 LYS CD 1 1
1 51 1 1 3 LYS CE C 15.638 0.629 1.092 1.00 . A A . 3 LYS CE 1 1
1 52 1 1 3 LYS CG C 13.934 -1.275 1.043 1.00 . A A . 3 LYS CG 1 1
1 53 1 1 3 LYS H H 15.470 -5.438 -0.005 1.00 . A A . 3 LYS H 1 1
1 54 1 1 3 LYS HA H 13.474 -4.023 1.199 1.00 . A A . 3 LYS HA 1 1
1 55 1 1 3 LYS HB2 H 15.278 -2.533 2.124 1.00 . A A . 3 LYS HB2 1 1
1 56 1 1 3 LYS HB3 H 15.786 -2.178 0.472 1.00 . A A . 3 LYS HB3 1 1
1 57 1 1 3 LYS HD2 H 13.626 0.710 1.775 1.00 . A A . 3 LYS HD2 1 1
1 58 1 1 3 LYS HD3 H 14.682 -0.280 2.773 1.00 . A A . 3 LYS HD3 1 1
1 59 1 1 3 LYS HE2 H 15.948 1.478 1.684 1.00 . A A . 3 LYS HE2 1 1
1 60 1 1 3 LYS HE3 H 16.444 -0.089 1.063 1.00 . A A . 3 LYS HE3 1 1
1 61 1 1 3 LYS HG2 H 13.742 -1.034 0.008 1.00 . A A . 3 LYS HG2 1 1
1 62 1 1 3 LYS HG3 H 13.021 -1.615 1.507 1.00 . A A . 3 LYS HG3 1 1
1 63 1 1 3 LYS HZ1 H 16.163 1.558 -0.685 1.00 . A A . 3 LYS HZ1 1 1
1 64 1 1 3 LYS HZ2 H 14.533 1.744 -0.323 1.00 . A A . 3 LYS HZ2 1 1
1 65 1 1 3 LYS HZ3 H 15.148 0.250 -0.875 1.00 . A A . 3 LYS HZ3 1 1
1 66 1 1 3 LYS N N 15.270 -4.911 0.798 1.00 . A A . 3 LYS N 1 1
1 67 1 1 3 LYS NZ N 15.336 1.079 -0.279 1.00 . A A . 3 LYS NZ 1 1
1 68 1 1 3 LYS O O 14.803 -3.785 -1.704 1.00 . A A . 3 LYS O 1 1
1 69 1 1 4 LYS C C 11.407 -2.219 -2.513 1.00 . A A . 4 LYS C 1 1
1 70 1 1 4 LYS CA C 12.157 -3.532 -2.376 1.00 . A A . 4 LYS CA 1 1
1 71 1 1 4 LYS CB C 11.247 -4.723 -2.719 1.00 . A A . 4 LYS CB 1 1
1 72 1 1 4 LYS CD C 9.165 -6.062 -2.216 1.00 . A A . 4 LYS CD 1 1
1 73 1 1 4 LYS CE C 9.877 -7.401 -2.334 1.00 . A A . 4 LYS CE 1 1
1 74 1 1 4 LYS CG C 10.094 -4.953 -1.747 1.00 . A A . 4 LYS CG 1 1
1 75 1 1 4 LYS H H 12.074 -3.695 -0.284 1.00 . A A . 4 LYS H 1 1
1 76 1 1 4 LYS HA H 12.993 -3.518 -3.057 1.00 . A A . 4 LYS HA 1 1
1 77 1 1 4 LYS HB2 H 10.828 -4.569 -3.701 1.00 . A A . 4 LYS HB2 1 1
1 78 1 1 4 LYS HB3 H 11.855 -5.615 -2.738 1.00 . A A . 4 LYS HB3 1 1
1 79 1 1 4 LYS HD2 H 8.368 -6.161 -1.495 1.00 . A A . 4 LYS HD2 1 1
1 80 1 1 4 LYS HD3 H 8.762 -5.794 -3.181 1.00 . A A . 4 LYS HD3 1 1
1 81 1 1 4 LYS HE2 H 9.170 -8.143 -2.673 1.00 . A A . 4 LYS HE2 1 1
1 82 1 1 4 LYS HE3 H 10.678 -7.317 -3.054 1.00 . A A . 4 LYS HE3 1 1
1 83 1 1 4 LYS HG2 H 10.516 -5.236 -0.794 1.00 . A A . 4 LYS HG2 1 1
1 84 1 1 4 LYS HG3 H 9.529 -4.040 -1.627 1.00 . A A . 4 LYS HG3 1 1
1 85 1 1 4 LYS HZ1 H 10.904 -8.774 -1.173 1.00 . A A . 4 LYS HZ1 1 1
1 86 1 1 4 LYS HZ2 H 9.701 -7.999 -0.318 1.00 . A A . 4 LYS HZ2 1 1
1 87 1 1 4 LYS HZ3 H 11.148 -7.202 -0.667 1.00 . A A . 4 LYS HZ3 1 1
1 88 1 1 4 LYS N N 12.691 -3.655 -1.046 1.00 . A A . 4 LYS N 1 1
1 89 1 1 4 LYS NZ N 10.434 -7.857 -1.043 1.00 . A A . 4 LYS NZ 1 1
1 90 1 1 4 LYS O O 11.422 -1.591 -3.560 1.00 . A A . 4 LYS O 1 1
1 91 1 1 5 GLN C C 10.420 0.198 -0.176 1.00 . A A . 5 GLN C 1 1
1 92 1 1 5 GLN CA C 10.007 -0.598 -1.392 1.00 . A A . 5 GLN CA 1 1
1 93 1 1 5 GLN CB C 8.495 -0.913 -1.338 1.00 . A A . 5 GLN CB 1 1
1 94 1 1 5 GLN CD C 6.512 -2.053 -2.451 1.00 . A A . 5 GLN CD 1 1
1 95 1 1 5 GLN CG C 7.962 -1.620 -2.578 1.00 . A A . 5 GLN CG 1 1
1 96 1 1 5 GLN H H 10.831 -2.339 -0.613 1.00 . A A . 5 GLN H 1 1
1 97 1 1 5 GLN HA H 10.219 -0.024 -2.280 1.00 . A A . 5 GLN HA 1 1
1 98 1 1 5 GLN HB2 H 8.309 -1.549 -0.485 1.00 . A A . 5 GLN HB2 1 1
1 99 1 1 5 GLN HB3 H 7.945 0.008 -1.213 1.00 . A A . 5 GLN HB3 1 1
1 100 1 1 5 GLN HE21 H 5.889 -0.338 -3.230 1.00 . A A . 5 GLN HE21 1 1
1 101 1 1 5 GLN HE22 H 4.643 -1.456 -2.820 1.00 . A A . 5 GLN HE22 1 1
1 102 1 1 5 GLN HG2 H 8.030 -0.934 -3.408 1.00 . A A . 5 GLN HG2 1 1
1 103 1 1 5 GLN HG3 H 8.575 -2.486 -2.774 1.00 . A A . 5 GLN HG3 1 1
1 104 1 1 5 GLN N N 10.778 -1.809 -1.438 1.00 . A A . 5 GLN N 1 1
1 105 1 1 5 GLN NE2 N 5.596 -1.205 -2.864 1.00 . A A . 5 GLN NE2 1 1
1 106 1 1 5 GLN O O 10.321 -0.281 0.940 1.00 . A A . 5 GLN O 1 1
1 107 1 1 5 GLN OE1 O 6.228 -3.159 -1.997 1.00 . A A . 5 GLN OE1 1 1
1 108 1 1 6 SER C C 10.029 2.795 1.380 1.00 . A A . 6 SER C 1 1
1 109 1 1 6 SER CA C 11.290 2.258 0.685 1.00 . A A . 6 SER CA 1 1
1 110 1 1 6 SER CB C 12.156 3.385 0.135 1.00 . A A . 6 SER CB 1 1
1 111 1 1 6 SER H H 11.041 1.693 -1.319 1.00 . A A . 6 SER H 1 1
1 112 1 1 6 SER HA H 11.851 1.702 1.419 1.00 . A A . 6 SER HA 1 1
1 113 1 1 6 SER HB2 H 11.561 3.986 -0.535 1.00 . A A . 6 SER HB2 1 1
1 114 1 1 6 SER HB3 H 12.521 3.995 0.947 1.00 . A A . 6 SER HB3 1 1
1 115 1 1 6 SER HG H 13.047 3.030 -1.518 1.00 . A A . 6 SER HG 1 1
1 116 1 1 6 SER N N 10.913 1.383 -0.396 1.00 . A A . 6 SER N 1 1
1 117 1 1 6 SER O O 8.916 2.562 0.900 1.00 . A A . 6 SER O 1 1
1 118 1 1 6 SER OG O 13.265 2.856 -0.591 1.00 . A A . 6 SER OG 1 1
1 119 1 1 7 TRP C C 8.044 4.796 2.445 1.00 . A A . 7 TRP C 1 1
1 120 1 1 7 TRP CA C 9.088 4.038 3.283 1.00 . A A . 7 TRP CA 1 1
1 121 1 1 7 TRP CB C 9.601 4.904 4.464 1.00 . A A . 7 TRP CB 1 1
1 122 1 1 7 TRP CD1 C 11.737 6.191 3.828 1.00 . A A . 7 TRP CD1 1 1
1 123 1 1 7 TRP CD2 C 9.883 7.441 3.813 1.00 . A A . 7 TRP CD2 1 1
1 124 1 1 7 TRP CE2 C 10.971 8.246 3.448 1.00 . A A . 7 TRP CE2 1 1
1 125 1 1 7 TRP CE3 C 8.616 8.010 3.872 1.00 . A A . 7 TRP CE3 1 1
1 126 1 1 7 TRP CG C 10.395 6.120 4.050 1.00 . A A . 7 TRP CG 1 1
1 127 1 1 7 TRP CH2 C 9.575 10.126 3.203 1.00 . A A . 7 TRP CH2 1 1
1 128 1 1 7 TRP CZ2 C 10.832 9.592 3.138 1.00 . A A . 7 TRP CZ2 1 1
1 129 1 1 7 TRP CZ3 C 8.474 9.348 3.562 1.00 . A A . 7 TRP CZ3 1 1
1 130 1 1 7 TRP H H 11.123 3.698 2.777 1.00 . A A . 7 TRP H 1 1
1 131 1 1 7 TRP HA H 8.587 3.174 3.694 1.00 . A A . 7 TRP HA 1 1
1 132 1 1 7 TRP HB2 H 8.754 5.251 5.039 1.00 . A A . 7 TRP HB2 1 1
1 133 1 1 7 TRP HB3 H 10.225 4.301 5.106 1.00 . A A . 7 TRP HB3 1 1
1 134 1 1 7 TRP HD1 H 12.419 5.359 3.920 1.00 . A A . 7 TRP HD1 1 1
1 135 1 1 7 TRP HE1 H 12.991 7.768 3.242 1.00 . A A . 7 TRP HE1 1 1
1 136 1 1 7 TRP HE3 H 7.759 7.414 4.149 1.00 . A A . 7 TRP HE3 1 1
1 137 1 1 7 TRP HH2 H 9.415 11.168 2.969 1.00 . A A . 7 TRP HH2 1 1
1 138 1 1 7 TRP HZ2 H 11.676 10.206 2.860 1.00 . A A . 7 TRP HZ2 1 1
1 139 1 1 7 TRP HZ3 H 7.495 9.801 3.597 1.00 . A A . 7 TRP HZ3 1 1
1 140 1 1 7 TRP N N 10.203 3.523 2.477 1.00 . A A . 7 TRP N 1 1
1 141 1 1 7 TRP NE1 N 12.082 7.460 3.463 1.00 . A A . 7 TRP NE1 1 1
1 142 1 1 7 TRP O O 6.858 4.610 2.618 1.00 . A A . 7 TRP O 1 1
1 143 1 1 8 TYR C C 6.967 5.550 -0.408 1.00 . A A . 8 TYR C 1 1
1 144 1 1 8 TYR CA C 7.632 6.392 0.658 1.00 . A A . 8 TYR CA 1 1
1 145 1 1 8 TYR CB C 8.402 7.574 0.039 1.00 . A A . 8 TYR CB 1 1
1 146 1 1 8 TYR CD1 C 9.701 6.759 -1.985 1.00 . A A . 8 TYR CD1 1 1
1 147 1 1 8 TYR CD2 C 10.895 7.209 0.021 1.00 . A A . 8 TYR CD2 1 1
1 148 1 1 8 TYR CE1 C 10.871 6.379 -2.601 1.00 . A A . 8 TYR CE1 1 1
1 149 1 1 8 TYR CE2 C 12.072 6.837 -0.592 1.00 . A A . 8 TYR CE2 1 1
1 150 1 1 8 TYR CG C 9.692 7.179 -0.661 1.00 . A A . 8 TYR CG 1 1
1 151 1 1 8 TYR CZ C 12.052 6.417 -1.903 1.00 . A A . 8 TYR CZ 1 1
1 152 1 1 8 TYR H H 9.481 5.622 1.388 1.00 . A A . 8 TYR H 1 1
1 153 1 1 8 TYR HA H 6.853 6.782 1.291 1.00 . A A . 8 TYR HA 1 1
1 154 1 1 8 TYR HB2 H 7.767 8.061 -0.686 1.00 . A A . 8 TYR HB2 1 1
1 155 1 1 8 TYR HB3 H 8.648 8.277 0.821 1.00 . A A . 8 TYR HB3 1 1
1 156 1 1 8 TYR HD1 H 8.769 6.729 -2.530 1.00 . A A . 8 TYR HD1 1 1
1 157 1 1 8 TYR HD2 H 10.893 7.538 1.051 1.00 . A A . 8 TYR HD2 1 1
1 158 1 1 8 TYR HE1 H 10.862 6.054 -3.630 1.00 . A A . 8 TYR HE1 1 1
1 159 1 1 8 TYR HE2 H 12.996 6.870 -0.035 1.00 . A A . 8 TYR HE2 1 1
1 160 1 1 8 TYR HH H 13.183 6.397 -3.408 1.00 . A A . 8 TYR HH 1 1
1 161 1 1 8 TYR N N 8.510 5.587 1.504 1.00 . A A . 8 TYR N 1 1
1 162 1 1 8 TYR O O 5.840 5.810 -0.815 1.00 . A A . 8 TYR O 1 1
1 163 1 1 8 TYR OH O 13.214 6.029 -2.515 1.00 . A A . 8 TYR OH 1 1
1 164 1 1 9 ALA C C 6.082 2.792 -1.298 1.00 . A A . 9 ALA C 1 1
1 165 1 1 9 ALA CA C 7.196 3.645 -1.844 1.00 . A A . 9 ALA CA 1 1
1 166 1 1 9 ALA CB C 8.349 2.797 -2.360 1.00 . A A . 9 ALA CB 1 1
1 167 1 1 9 ALA H H 8.495 4.348 -0.340 1.00 . A A . 9 ALA H 1 1
1 168 1 1 9 ALA HA H 6.810 4.246 -2.655 1.00 . A A . 9 ALA HA 1 1
1 169 1 1 9 ALA HB1 H 8.003 2.138 -3.141 1.00 . A A . 9 ALA HB1 1 1
1 170 1 1 9 ALA HB2 H 8.755 2.211 -1.548 1.00 . A A . 9 ALA HB2 1 1
1 171 1 1 9 ALA HB3 H 9.121 3.445 -2.750 1.00 . A A . 9 ALA HB3 1 1
1 172 1 1 9 ALA N N 7.657 4.528 -0.810 1.00 . A A . 9 ALA N 1 1
1 173 1 1 9 ALA O O 5.025 2.688 -1.901 1.00 . A A . 9 ALA O 1 1
1 174 1 1 10 ALA C C 4.178 2.279 0.954 1.00 . A A . 10 ALA C 1 1
1 175 1 1 10 ALA CA C 5.355 1.440 0.556 1.00 . A A . 10 ALA CA 1 1
1 176 1 1 10 ALA CB C 5.975 0.747 1.760 1.00 . A A . 10 ALA CB 1 1
1 177 1 1 10 ALA H H 7.145 2.401 0.375 1.00 . A A . 10 ALA H 1 1
1 178 1 1 10 ALA HA H 5.019 0.688 -0.139 1.00 . A A . 10 ALA HA 1 1
1 179 1 1 10 ALA HB1 H 5.236 0.117 2.232 1.00 . A A . 10 ALA HB1 1 1
1 180 1 1 10 ALA HB2 H 6.317 1.493 2.462 1.00 . A A . 10 ALA HB2 1 1
1 181 1 1 10 ALA HB3 H 6.812 0.144 1.438 1.00 . A A . 10 ALA HB3 1 1
1 182 1 1 10 ALA N N 6.307 2.253 -0.103 1.00 . A A . 10 ALA N 1 1
1 183 1 1 10 ALA O O 3.096 1.967 0.604 1.00 . A A . 10 ALA O 1 1
1 184 1 1 11 ALA C C 2.453 4.733 0.897 1.00 . A A . 11 ALA C 1 1
1 185 1 1 11 ALA CA C 3.336 4.276 2.053 1.00 . A A . 11 ALA CA 1 1
1 186 1 1 11 ALA CB C 3.867 5.459 2.832 1.00 . A A . 11 ALA CB 1 1
1 187 1 1 11 ALA H H 5.351 3.640 1.815 1.00 . A A . 11 ALA H 1 1
1 188 1 1 11 ALA HA H 2.719 3.687 2.714 1.00 . A A . 11 ALA HA 1 1
1 189 1 1 11 ALA HB1 H 4.469 5.088 3.648 1.00 . A A . 11 ALA HB1 1 1
1 190 1 1 11 ALA HB2 H 3.040 6.036 3.217 1.00 . A A . 11 ALA HB2 1 1
1 191 1 1 11 ALA HB3 H 4.477 6.073 2.186 1.00 . A A . 11 ALA HB3 1 1
1 192 1 1 11 ALA N N 4.424 3.399 1.606 1.00 . A A . 11 ALA N 1 1
1 193 1 1 11 ALA O O 1.258 4.862 1.045 1.00 . A A . 11 ALA O 1 1
1 194 1 1 12 GLY C C 1.457 4.125 -1.898 1.00 . A A . 12 GLY C 1 1
1 195 1 1 12 GLY CA C 2.238 5.315 -1.385 1.00 . A A . 12 GLY CA 1 1
1 196 1 1 12 GLY H H 4.013 4.889 -0.315 1.00 . A A . 12 GLY H 1 1
1 197 1 1 12 GLY HA2 H 1.534 6.075 -1.083 1.00 . A A . 12 GLY HA2 1 1
1 198 1 1 12 GLY HA3 H 2.869 5.688 -2.177 1.00 . A A . 12 GLY HA3 1 1
1 199 1 1 12 GLY N N 3.037 4.958 -0.244 1.00 . A A . 12 GLY N 1 1
1 200 1 1 12 GLY O O 0.226 4.143 -1.938 1.00 . A A . 12 GLY O 1 1
1 201 1 1 13 ASP C C 0.616 1.149 -1.897 1.00 . A A . 13 ASP C 1 1
1 202 1 1 13 ASP CA C 1.609 1.860 -2.799 1.00 . A A . 13 ASP CA 1 1
1 203 1 1 13 ASP CB C 2.749 0.933 -3.225 1.00 . A A . 13 ASP CB 1 1
1 204 1 1 13 ASP CG C 2.301 -0.392 -3.794 1.00 . A A . 13 ASP CG 1 1
1 205 1 1 13 ASP H H 3.132 3.083 -1.986 1.00 . A A . 13 ASP H 1 1
1 206 1 1 13 ASP HA H 1.064 2.161 -3.671 1.00 . A A . 13 ASP HA 1 1
1 207 1 1 13 ASP HB2 H 3.349 1.437 -3.966 1.00 . A A . 13 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H 3.374 0.738 -2.365 1.00 . A A . 13 ASP HB3 1 1
1 209 1 1 13 ASP N N 2.170 3.073 -2.193 1.00 . A A . 13 ASP N 1 1
1 210 1 1 13 ASP O O -0.516 0.858 -2.296 1.00 . A A . 13 ASP O 1 1
1 211 1 1 13 ASP OD1 O 1.716 -0.407 -4.889 1.00 . A A . 13 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O 2.590 -1.432 -3.165 1.00 . A A . 13 ASP OD2 1 1
1 213 1 1 14 ALA C C -1.062 0.939 0.618 1.00 . A A . 14 ALA C 1 1
1 214 1 1 14 ALA CA C 0.257 0.243 0.317 1.00 . A A . 14 ALA CA 1 1
1 215 1 1 14 ALA CB C 1.089 0.113 1.589 1.00 . A A . 14 ALA CB 1 1
1 216 1 1 14 ALA H H 1.891 1.349 -0.459 1.00 . A A . 14 ALA H 1 1
1 217 1 1 14 ALA HA H 0.060 -0.752 -0.055 1.00 . A A . 14 ALA HA 1 1
1 218 1 1 14 ALA HB1 H 2.020 -0.387 1.359 1.00 . A A . 14 ALA HB1 1 1
1 219 1 1 14 ALA HB2 H 0.567 -0.408 2.378 1.00 . A A . 14 ALA HB2 1 1
1 220 1 1 14 ALA HB3 H 1.347 1.114 1.911 1.00 . A A . 14 ALA HB3 1 1
1 221 1 1 14 ALA N N 1.017 0.960 -0.686 1.00 . A A . 14 ALA N 1 1
1 222 1 1 14 ALA O O -2.113 0.306 0.635 1.00 . A A . 14 ALA O 1 1
1 223 1 1 15 ILE C C -3.144 3.175 0.019 1.00 . A A . 15 ILE C 1 1
1 224 1 1 15 ILE CA C -2.195 3.015 1.182 1.00 . A A . 15 ILE CA 1 1
1 225 1 1 15 ILE CB C -1.830 4.379 1.799 1.00 . A A . 15 ILE CB 1 1
1 226 1 1 15 ILE CD1 C -0.466 5.457 3.625 1.00 . A A . 15 ILE CD1 1 1
1 227 1 1 15 ILE CG1 C -0.986 4.169 3.055 1.00 . A A . 15 ILE CG1 1 1
1 228 1 1 15 ILE CG2 C -3.082 5.195 2.132 1.00 . A A . 15 ILE CG2 1 1
1 229 1 1 15 ILE H H -0.147 2.693 0.654 1.00 . A A . 15 ILE H 1 1
1 230 1 1 15 ILE HA H -2.718 2.428 1.916 1.00 . A A . 15 ILE HA 1 1
1 231 1 1 15 ILE HB H -1.242 4.931 1.081 1.00 . A A . 15 ILE HB 1 1
1 232 1 1 15 ILE HD11 H 0.124 5.260 4.507 1.00 . A A . 15 ILE HD11 1 1
1 233 1 1 15 ILE HD12 H -1.303 6.101 3.851 1.00 . A A . 15 ILE HD12 1 1
1 234 1 1 15 ILE HD13 H 0.147 5.910 2.859 1.00 . A A . 15 ILE HD13 1 1
1 235 1 1 15 ILE HG12 H -1.581 3.682 3.815 1.00 . A A . 15 ILE HG12 1 1
1 236 1 1 15 ILE HG13 H -0.136 3.545 2.821 1.00 . A A . 15 ILE HG13 1 1
1 237 1 1 15 ILE HG21 H -3.649 5.364 1.229 1.00 . A A . 15 ILE HG21 1 1
1 238 1 1 15 ILE HG22 H -2.794 6.145 2.559 1.00 . A A . 15 ILE HG22 1 1
1 239 1 1 15 ILE HG23 H -3.682 4.645 2.841 1.00 . A A . 15 ILE HG23 1 1
1 240 1 1 15 ILE N N -1.007 2.243 0.802 1.00 . A A . 15 ILE N 1 1
1 241 1 1 15 ILE O O -4.366 3.039 0.170 1.00 . A A . 15 ILE O 1 1
1 242 1 1 16 VAL C C -4.121 2.226 -2.615 1.00 . A A . 16 VAL C 1 1
1 243 1 1 16 VAL CA C -3.428 3.555 -2.318 1.00 . A A . 16 VAL CA 1 1
1 244 1 1 16 VAL CB C -2.660 4.108 -3.563 1.00 . A A . 16 VAL CB 1 1
1 245 1 1 16 VAL CG1 C -3.539 4.084 -4.811 1.00 . A A . 16 VAL CG1 1 1
1 246 1 1 16 VAL CG2 C -2.193 5.535 -3.302 1.00 . A A . 16 VAL CG2 1 1
1 247 1 1 16 VAL H H -1.629 3.582 -1.151 1.00 . A A . 16 VAL H 1 1
1 248 1 1 16 VAL HA H -4.214 4.240 -2.057 1.00 . A A . 16 VAL HA 1 1
1 249 1 1 16 VAL HB H -1.790 3.493 -3.737 1.00 . A A . 16 VAL HB 1 1
1 250 1 1 16 VAL HG11 H -4.409 4.703 -4.652 1.00 . A A . 16 VAL HG11 1 1
1 251 1 1 16 VAL HG12 H -3.842 3.065 -5.008 1.00 . A A . 16 VAL HG12 1 1
1 252 1 1 16 VAL HG13 H -2.973 4.459 -5.651 1.00 . A A . 16 VAL HG13 1 1
1 253 1 1 16 VAL HG21 H -3.049 6.161 -3.100 1.00 . A A . 16 VAL HG21 1 1
1 254 1 1 16 VAL HG22 H -1.668 5.913 -4.168 1.00 . A A . 16 VAL HG22 1 1
1 255 1 1 16 VAL HG23 H -1.532 5.544 -2.448 1.00 . A A . 16 VAL HG23 1 1
1 256 1 1 16 VAL N N -2.603 3.445 -1.131 1.00 . A A . 16 VAL N 1 1
1 257 1 1 16 VAL O O -5.333 2.188 -2.849 1.00 . A A . 16 VAL O 1 1
1 258 1 1 17 SER C C -4.924 -0.574 -1.690 1.00 . A A . 17 SER C 1 1
1 259 1 1 17 SER CA C -3.920 -0.166 -2.774 1.00 . A A . 17 SER CA 1 1
1 260 1 1 17 SER CB C -2.813 -1.202 -2.931 1.00 . A A . 17 SER CB 1 1
1 261 1 1 17 SER H H -2.456 1.266 -2.191 1.00 . A A . 17 SER H 1 1
1 262 1 1 17 SER HA H -4.460 -0.077 -3.704 1.00 . A A . 17 SER HA 1 1
1 263 1 1 17 SER HB2 H -1.980 -0.761 -3.457 1.00 . A A . 17 SER HB2 1 1
1 264 1 1 17 SER HB3 H -2.485 -1.532 -1.955 1.00 . A A . 17 SER HB3 1 1
1 265 1 1 17 SER HG H -3.804 -1.934 -4.381 1.00 . A A . 17 SER HG 1 1
1 266 1 1 17 SER N N -3.383 1.151 -2.492 1.00 . A A . 17 SER N 1 1
1 267 1 1 17 SER O O -5.880 -1.312 -1.943 1.00 . A A . 17 SER O 1 1
1 268 1 1 17 SER OG O -3.285 -2.328 -3.655 1.00 . A A . 17 SER OG 1 1
1 269 1 1 18 PHE C C -6.957 0.272 0.272 1.00 . A A . 18 PHE C 1 1
1 270 1 1 18 PHE CA C -5.579 -0.261 0.650 1.00 . A A . 18 PHE CA 1 1
1 271 1 1 18 PHE CB C -5.023 0.539 1.838 1.00 . A A . 18 PHE CB 1 1
1 272 1 1 18 PHE CD1 C -6.933 0.268 3.481 1.00 . A A . 18 PHE CD1 1 1
1 273 1 1 18 PHE CD2 C -4.710 -0.127 4.223 1.00 . A A . 18 PHE CD2 1 1
1 274 1 1 18 PHE CE1 C -7.420 -0.012 4.741 1.00 . A A . 18 PHE CE1 1 1
1 275 1 1 18 PHE CE2 C -5.185 -0.411 5.489 1.00 . A A . 18 PHE CE2 1 1
1 276 1 1 18 PHE CG C -5.573 0.211 3.205 1.00 . A A . 18 PHE CG 1 1
1 277 1 1 18 PHE CZ C -6.545 -0.356 5.749 1.00 . A A . 18 PHE CZ 1 1
1 278 1 1 18 PHE H H -3.885 0.465 -0.339 1.00 . A A . 18 PHE H 1 1
1 279 1 1 18 PHE HA H -5.618 -1.310 0.898 1.00 . A A . 18 PHE HA 1 1
1 280 1 1 18 PHE HB2 H -3.952 0.410 1.868 1.00 . A A . 18 PHE HB2 1 1
1 281 1 1 18 PHE HB3 H -5.225 1.582 1.639 1.00 . A A . 18 PHE HB3 1 1
1 282 1 1 18 PHE HD1 H -7.609 0.528 2.681 1.00 . A A . 18 PHE HD1 1 1
1 283 1 1 18 PHE HD2 H -3.651 -0.162 4.004 1.00 . A A . 18 PHE HD2 1 1
1 284 1 1 18 PHE HE1 H -8.481 0.043 4.936 1.00 . A A . 18 PHE HE1 1 1
1 285 1 1 18 PHE HE2 H -4.492 -0.673 6.275 1.00 . A A . 18 PHE HE2 1 1
1 286 1 1 18 PHE HZ H -6.910 -0.578 6.740 1.00 . A A . 18 PHE HZ 1 1
1 287 1 1 18 PHE N N -4.701 -0.060 -0.485 1.00 . A A . 18 PHE N 1 1
1 288 1 1 18 PHE O O -7.978 -0.391 0.479 1.00 . A A . 18 PHE O 1 1
1 289 1 1 19 GLY C C -8.878 1.293 -1.827 1.00 . A A . 19 GLY C 1 1
1 290 1 1 19 GLY CA C -8.184 2.093 -0.755 1.00 . A A . 19 GLY CA 1 1
1 291 1 1 19 GLY H H -6.095 1.907 -0.483 1.00 . A A . 19 GLY H 1 1
1 292 1 1 19 GLY HA2 H -8.847 2.194 0.092 1.00 . A A . 19 GLY HA2 1 1
1 293 1 1 19 GLY HA3 H -7.973 3.075 -1.150 1.00 . A A . 19 GLY HA3 1 1
1 294 1 1 19 GLY N N -6.959 1.464 -0.329 1.00 . A A . 19 GLY N 1 1
1 295 1 1 19 GLY O O -10.100 1.191 -1.832 1.00 . A A . 19 GLY O 1 1
1 296 1 1 20 GLU C C -9.330 -1.318 -3.198 1.00 . A A . 20 GLU C 1 1
1 297 1 1 20 GLU CA C -8.624 -0.128 -3.801 1.00 . A A . 20 GLU CA 1 1
1 298 1 1 20 GLU CB C -7.507 -0.647 -4.700 1.00 . A A . 20 GLU CB 1 1
1 299 1 1 20 GLU CD C -5.562 -0.236 -6.174 1.00 . A A . 20 GLU CD 1 1
1 300 1 1 20 GLU CG C -6.610 0.396 -5.298 1.00 . A A . 20 GLU CG 1 1
1 301 1 1 20 GLU H H -7.121 0.845 -2.677 1.00 . A A . 20 GLU H 1 1
1 302 1 1 20 GLU HA H -9.326 0.449 -4.377 1.00 . A A . 20 GLU HA 1 1
1 303 1 1 20 GLU HB2 H -6.880 -1.301 -4.115 1.00 . A A . 20 GLU HB2 1 1
1 304 1 1 20 GLU HB3 H -7.938 -1.224 -5.503 1.00 . A A . 20 GLU HB3 1 1
1 305 1 1 20 GLU HG2 H -7.212 1.071 -5.885 1.00 . A A . 20 GLU HG2 1 1
1 306 1 1 20 GLU HG3 H -6.122 0.943 -4.506 1.00 . A A . 20 GLU HG3 1 1
1 307 1 1 20 GLU N N -8.091 0.708 -2.726 1.00 . A A . 20 GLU N 1 1
1 308 1 1 20 GLU O O -10.458 -1.659 -3.572 1.00 . A A . 20 GLU O 1 1
1 309 1 1 20 GLU OE1 O -4.666 -0.935 -5.633 1.00 . A A . 20 GLU OE1 1 1
1 310 1 1 20 GLU OE2 O -5.630 -0.060 -7.397 1.00 . A A . 20 GLU OE2 1 1
1 311 1 1 21 GLY C C -10.434 -2.732 -0.812 1.00 . A A . 21 GLY C 1 1
1 312 1 1 21 GLY CA C -9.147 -3.042 -1.514 1.00 . A A . 21 GLY CA 1 1
1 313 1 1 21 GLY H H -7.775 -1.510 -2.049 1.00 . A A . 21 GLY H 1 1
1 314 1 1 21 GLY HA2 H -9.292 -3.872 -2.186 1.00 . A A . 21 GLY HA2 1 1
1 315 1 1 21 GLY HA3 H -8.406 -3.298 -0.771 1.00 . A A . 21 GLY HA3 1 1
1 316 1 1 21 GLY N N -8.656 -1.901 -2.242 1.00 . A A . 21 GLY N 1 1
1 317 1 1 21 GLY O O -11.382 -3.479 -0.888 1.00 . A A . 21 GLY O 1 1
1 318 1 1 22 PHE C C -12.862 -0.965 -0.323 1.00 . A A . 22 PHE C 1 1
1 319 1 1 22 PHE CA C -11.614 -1.092 0.565 1.00 . A A . 22 PHE CA 1 1
1 320 1 1 22 PHE CB C -11.246 0.262 1.192 1.00 . A A . 22 PHE CB 1 1
1 321 1 1 22 PHE CD1 C -12.929 0.619 3.015 1.00 . A A . 22 PHE CD1 1 1
1 322 1 1 22 PHE CD2 C -12.874 2.148 1.198 1.00 . A A . 22 PHE CD2 1 1
1 323 1 1 22 PHE CE1 C -13.957 1.343 3.593 1.00 . A A . 22 PHE CE1 1 1
1 324 1 1 22 PHE CE2 C -13.899 2.872 1.758 1.00 . A A . 22 PHE CE2 1 1
1 325 1 1 22 PHE CG C -12.381 1.017 1.814 1.00 . A A . 22 PHE CG 1 1
1 326 1 1 22 PHE CZ C -14.446 2.471 2.963 1.00 . A A . 22 PHE CZ 1 1
1 327 1 1 22 PHE H H -9.635 -1.058 -0.199 1.00 . A A . 22 PHE H 1 1
1 328 1 1 22 PHE HA H -11.827 -1.788 1.362 1.00 . A A . 22 PHE HA 1 1
1 329 1 1 22 PHE HB2 H -10.508 0.107 1.963 1.00 . A A . 22 PHE HB2 1 1
1 330 1 1 22 PHE HB3 H -10.816 0.882 0.421 1.00 . A A . 22 PHE HB3 1 1
1 331 1 1 22 PHE HD1 H -12.547 -0.275 3.487 1.00 . A A . 22 PHE HD1 1 1
1 332 1 1 22 PHE HD2 H -12.445 2.453 0.257 1.00 . A A . 22 PHE HD2 1 1
1 333 1 1 22 PHE HE1 H -14.379 1.029 4.535 1.00 . A A . 22 PHE HE1 1 1
1 334 1 1 22 PHE HE2 H -14.264 3.751 1.246 1.00 . A A . 22 PHE HE2 1 1
1 335 1 1 22 PHE HZ H -15.249 3.037 3.413 1.00 . A A . 22 PHE HZ 1 1
1 336 1 1 22 PHE N N -10.460 -1.592 -0.179 1.00 . A A . 22 PHE N 1 1
1 337 1 1 22 PHE O O -13.985 -1.243 0.122 1.00 . A A . 22 PHE O 1 1
1 338 1 1 23 LEU C C -14.478 -1.686 -2.905 1.00 . A A . 23 LEU C 1 1
1 339 1 1 23 LEU CA C -13.756 -0.395 -2.518 1.00 . A A . 23 LEU CA 1 1
1 340 1 1 23 LEU CB C -13.291 0.357 -3.775 1.00 . A A . 23 LEU CB 1 1
1 341 1 1 23 LEU CD1 C -12.368 2.423 -4.856 1.00 . A A . 23 LEU CD1 1 1
1 342 1 1 23 LEU CD2 C -13.458 2.601 -2.632 1.00 . A A . 23 LEU CD2 1 1
1 343 1 1 23 LEU CG C -12.631 1.721 -3.548 1.00 . A A . 23 LEU CG 1 1
1 344 1 1 23 LEU H H -11.732 -0.520 -1.901 1.00 . A A . 23 LEU H 1 1
1 345 1 1 23 LEU HA H -14.477 0.224 -2.007 1.00 . A A . 23 LEU HA 1 1
1 346 1 1 23 LEU HB2 H -12.581 -0.276 -4.286 1.00 . A A . 23 LEU HB2 1 1
1 347 1 1 23 LEU HB3 H -14.142 0.500 -4.425 1.00 . A A . 23 LEU HB3 1 1
1 348 1 1 23 LEU HD11 H -11.958 3.397 -4.641 1.00 . A A . 23 LEU HD11 1 1
1 349 1 1 23 LEU HD12 H -13.295 2.547 -5.395 1.00 . A A . 23 LEU HD12 1 1
1 350 1 1 23 LEU HD13 H -11.665 1.858 -5.448 1.00 . A A . 23 LEU HD13 1 1
1 351 1 1 23 LEU HD21 H -13.564 2.107 -1.678 1.00 . A A . 23 LEU HD21 1 1
1 352 1 1 23 LEU HD22 H -14.428 2.779 -3.070 1.00 . A A . 23 LEU HD22 1 1
1 353 1 1 23 LEU HD23 H -12.932 3.535 -2.497 1.00 . A A . 23 LEU HD23 1 1
1 354 1 1 23 LEU HG H -11.672 1.557 -3.078 1.00 . A A . 23 LEU HG 1 1
1 355 1 1 23 LEU N N -12.657 -0.620 -1.584 1.00 . A A . 23 LEU N 1 1
1 356 1 1 23 LEU O O -15.510 -1.645 -3.543 1.00 . A A . 23 LEU O 1 1
1 357 1 1 24 ASN C C -15.940 -4.328 -2.222 1.00 . A A . 24 ASN C 1 1
1 358 1 1 24 ASN CA C -14.529 -4.148 -2.816 1.00 . A A . 24 ASN CA 1 1
1 359 1 1 24 ASN CB C -13.634 -5.309 -2.330 1.00 . A A . 24 ASN CB 1 1
1 360 1 1 24 ASN CG C -13.677 -5.612 -0.809 1.00 . A A . 24 ASN CG 1 1
1 361 1 1 24 ASN H H -13.100 -2.783 -1.984 1.00 . A A . 24 ASN H 1 1
1 362 1 1 24 ASN HA H -14.607 -4.209 -3.892 1.00 . A A . 24 ASN HA 1 1
1 363 1 1 24 ASN HB2 H -13.919 -6.210 -2.848 1.00 . A A . 24 ASN HB2 1 1
1 364 1 1 24 ASN HB3 H -12.612 -5.077 -2.592 1.00 . A A . 24 ASN HB3 1 1
1 365 1 1 24 ASN HD21 H -13.885 -3.675 -0.244 1.00 . A A . 24 ASN HD21 1 1
1 366 1 1 24 ASN HD22 H -13.809 -4.840 1.008 1.00 . A A . 24 ASN HD22 1 1
1 367 1 1 24 ASN N N -13.938 -2.829 -2.495 1.00 . A A . 24 ASN N 1 1
1 368 1 1 24 ASN ND2 N -13.812 -4.607 0.053 1.00 . A A . 24 ASN ND2 1 1
1 369 1 1 24 ASN O O -16.651 -5.263 -2.569 1.00 . A A . 24 ASN O 1 1
1 370 1 1 24 ASN OD1 O -13.544 -6.760 -0.422 1.00 . A A . 24 ASN OD1 1 1
1 371 1 1 25 ALA C C -18.479 -2.351 -1.110 1.00 . A A . 25 ALA C 1 1
1 372 1 1 25 ALA CA C -17.599 -3.511 -0.668 1.00 . A A . 25 ALA CA 1 1
1 373 1 1 25 ALA CB C -17.404 -3.507 0.839 1.00 . A A . 25 ALA CB 1 1
1 374 1 1 25 ALA H H -15.718 -2.698 -1.103 1.00 . A A . 25 ALA H 1 1
1 375 1 1 25 ALA HA H -18.070 -4.440 -0.951 1.00 . A A . 25 ALA HA 1 1
1 376 1 1 25 ALA HB1 H -16.764 -4.336 1.103 1.00 . A A . 25 ALA HB1 1 1
1 377 1 1 25 ALA HB2 H -18.361 -3.613 1.329 1.00 . A A . 25 ALA HB2 1 1
1 378 1 1 25 ALA HB3 H -16.935 -2.580 1.140 1.00 . A A . 25 ALA HB3 1 1
1 379 1 1 25 ALA N N -16.317 -3.441 -1.322 1.00 . A A . 25 ALA N 1 1
1 380 1 1 25 ALA O O -19.535 -2.098 -0.533 1.00 . A A . 25 ALA O 1 1
1 381 1 1 26 TRP C C -19.088 -0.813 -4.133 1.00 . A A . 26 TRP C 1 1
1 382 1 1 26 TRP CA C -18.753 -0.536 -2.675 1.00 . A A . 26 TRP CA 1 1
1 383 1 1 26 TRP CB C -17.949 0.772 -2.532 1.00 . A A . 26 TRP CB 1 1
1 384 1 1 26 TRP CD1 C -16.753 0.771 -0.257 1.00 . A A . 26 TRP CD1 1 1
1 385 1 1 26 TRP CD2 C -18.472 2.196 -0.382 1.00 . A A . 26 TRP CD2 1 1
1 386 1 1 26 TRP CE2 C -17.906 2.290 0.905 1.00 . A A . 26 TRP CE2 1 1
1 387 1 1 26 TRP CE3 C -19.567 3.007 -0.694 1.00 . A A . 26 TRP CE3 1 1
1 388 1 1 26 TRP CG C -17.722 1.211 -1.108 1.00 . A A . 26 TRP CG 1 1
1 389 1 1 26 TRP CH2 C -19.470 3.938 1.540 1.00 . A A . 26 TRP CH2 1 1
1 390 1 1 26 TRP CZ2 C -18.399 3.158 1.877 1.00 . A A . 26 TRP CZ2 1 1
1 391 1 1 26 TRP CZ3 C -20.054 3.868 0.271 1.00 . A A . 26 TRP CZ3 1 1
1 392 1 1 26 TRP H H -17.201 -1.915 -2.583 1.00 . A A . 26 TRP H 1 1
1 393 1 1 26 TRP HA H -19.678 -0.448 -2.124 1.00 . A A . 26 TRP HA 1 1
1 394 1 1 26 TRP HB2 H -16.981 0.656 -2.996 1.00 . A A . 26 TRP HB2 1 1
1 395 1 1 26 TRP HB3 H -18.491 1.557 -3.038 1.00 . A A . 26 TRP HB3 1 1
1 396 1 1 26 TRP HD1 H -16.016 0.023 -0.508 1.00 . A A . 26 TRP HD1 1 1
1 397 1 1 26 TRP HE1 H -16.278 1.252 1.729 1.00 . A A . 26 TRP HE1 1 1
1 398 1 1 26 TRP HE3 H -20.030 2.965 -1.670 1.00 . A A . 26 TRP HE3 1 1
1 399 1 1 26 TRP HH2 H -19.885 4.626 2.263 1.00 . A A . 26 TRP HH2 1 1
1 400 1 1 26 TRP HZ2 H -17.965 3.229 2.863 1.00 . A A . 26 TRP HZ2 1 1
1 401 1 1 26 TRP HZ3 H -20.900 4.499 0.042 1.00 . A A . 26 TRP HZ3 1 1
1 402 1 1 26 TRP N N -18.034 -1.659 -2.131 1.00 . A A . 26 TRP N 1 1
1 403 1 1 26 TRP NE1 N -16.862 1.408 0.956 1.00 . A A . 26 TRP NE1 1 1
1 404 1 1 26 TRP O O -18.274 -0.478 -5.016 1.00 . A A . 26 TRP O 1 1
1 405 1 1 26 TRP OXT O -20.150 -1.392 -4.382 1.00 . A A . 26 TRP OXT 1 1
2 406 1 1 1 LYS C C 13.712 9.615 -0.955 1.00 . A A . 1 LYS C 1 1
2 407 1 1 1 LYS CA C 14.152 10.930 -1.596 1.00 . A A . 1 LYS CA 1 1
2 408 1 1 1 LYS CB C 13.326 12.125 -1.069 1.00 . A A . 1 LYS CB 1 1
2 409 1 1 1 LYS CD C 11.105 13.341 -0.961 1.00 . A A . 1 LYS CD 1 1
2 410 1 1 1 LYS CE C 11.733 14.631 -1.463 1.00 . A A . 1 LYS CE 1 1
2 411 1 1 1 LYS CG C 11.853 12.119 -1.473 1.00 . A A . 1 LYS CG 1 1
2 412 1 1 1 LYS H1 H 13.132 10.701 -3.389 1.00 . A A . 1 LYS H1 1 1
2 413 1 1 1 LYS H2 H 14.684 10.066 -3.357 1.00 . A A . 1 LYS H2 1 1
2 414 1 1 1 LYS H3 H 14.474 11.724 -3.488 1.00 . A A . 1 LYS H3 1 1
2 415 1 1 1 LYS HA H 15.187 11.085 -1.334 1.00 . A A . 1 LYS HA 1 1
2 416 1 1 1 LYS HB2 H 13.378 12.130 0.009 1.00 . A A . 1 LYS HB2 1 1
2 417 1 1 1 LYS HB3 H 13.778 13.032 -1.443 1.00 . A A . 1 LYS HB3 1 1
2 418 1 1 1 LYS HD2 H 10.079 13.301 -1.295 1.00 . A A . 1 LYS HD2 1 1
2 419 1 1 1 LYS HD3 H 11.134 13.336 0.119 1.00 . A A . 1 LYS HD3 1 1
2 420 1 1 1 LYS HE2 H 12.673 14.787 -0.957 1.00 . A A . 1 LYS HE2 1 1
2 421 1 1 1 LYS HE3 H 11.909 14.547 -2.523 1.00 . A A . 1 LYS HE3 1 1
2 422 1 1 1 LYS HG2 H 11.782 12.099 -2.550 1.00 . A A . 1 LYS HG2 1 1
2 423 1 1 1 LYS HG3 H 11.389 11.229 -1.075 1.00 . A A . 1 LYS HG3 1 1
2 424 1 1 1 LYS HZ1 H 11.329 16.681 -1.544 1.00 . A A . 1 LYS HZ1 1 1
2 425 1 1 1 LYS HZ2 H 10.658 15.907 -0.199 1.00 . A A . 1 LYS HZ2 1 1
2 426 1 1 1 LYS HZ3 H 9.980 15.692 -1.707 1.00 . A A . 1 LYS HZ3 1 1
2 427 1 1 1 LYS N N 14.096 10.860 -3.046 1.00 . A A . 1 LYS N 1 1
2 428 1 1 1 LYS NZ N 10.886 15.801 -1.208 1.00 . A A . 1 LYS NZ 1 1
2 429 1 1 1 LYS O O 14.354 9.122 -0.031 1.00 . A A . 1 LYS O 1 1
2 430 1 1 2 LYS C C 12.773 6.610 -1.540 1.00 . A A . 2 LYS C 1 1
2 431 1 1 2 LYS CA C 12.119 7.815 -0.887 1.00 . A A . 2 LYS CA 1 1
2 432 1 1 2 LYS CB C 10.598 7.748 -1.058 1.00 . A A . 2 LYS CB 1 1
2 433 1 1 2 LYS CD C 8.485 6.413 -0.723 1.00 . A A . 2 LYS CD 1 1
2 434 1 1 2 LYS CE C 7.644 7.645 -0.422 1.00 . A A . 2 LYS CE 1 1
2 435 1 1 2 LYS CG C 9.942 6.587 -0.322 1.00 . A A . 2 LYS CG 1 1
2 436 1 1 2 LYS H H 12.185 9.395 -2.242 1.00 . A A . 2 LYS H 1 1
2 437 1 1 2 LYS HA H 12.349 7.804 0.168 1.00 . A A . 2 LYS HA 1 1
2 438 1 1 2 LYS HB2 H 10.161 8.671 -0.706 1.00 . A A . 2 LYS HB2 1 1
2 439 1 1 2 LYS HB3 H 10.377 7.643 -2.109 1.00 . A A . 2 LYS HB3 1 1
2 440 1 1 2 LYS HD2 H 8.444 6.215 -1.783 1.00 . A A . 2 LYS HD2 1 1
2 441 1 1 2 LYS HD3 H 8.085 5.571 -0.176 1.00 . A A . 2 LYS HD3 1 1
2 442 1 1 2 LYS HE2 H 7.624 7.805 0.646 1.00 . A A . 2 LYS HE2 1 1
2 443 1 1 2 LYS HE3 H 8.090 8.506 -0.899 1.00 . A A . 2 LYS HE3 1 1
2 444 1 1 2 LYS HG2 H 10.485 5.689 -0.566 1.00 . A A . 2 LYS HG2 1 1
2 445 1 1 2 LYS HG3 H 10.005 6.764 0.739 1.00 . A A . 2 LYS HG3 1 1
2 446 1 1 2 LYS HZ1 H 5.678 8.317 -0.668 1.00 . A A . 2 LYS HZ1 1 1
2 447 1 1 2 LYS HZ2 H 5.795 6.641 -0.531 1.00 . A A . 2 LYS HZ2 1 1
2 448 1 1 2 LYS HZ3 H 6.242 7.404 -1.948 1.00 . A A . 2 LYS HZ3 1 1
2 449 1 1 2 LYS N N 12.640 9.028 -1.456 1.00 . A A . 2 LYS N 1 1
2 450 1 1 2 LYS NZ N 6.260 7.489 -0.911 1.00 . A A . 2 LYS NZ 1 1
2 451 1 1 2 LYS O O 12.487 6.287 -2.688 1.00 . A A . 2 LYS O 1 1
2 452 1 1 3 LYS C C 14.385 3.801 -0.111 1.00 . A A . 3 LYS C 1 1
2 453 1 1 3 LYS CA C 14.345 4.790 -1.272 1.00 . A A . 3 LYS CA 1 1
2 454 1 1 3 LYS CB C 15.766 5.107 -1.786 1.00 . A A . 3 LYS CB 1 1
2 455 1 1 3 LYS CD C 18.102 5.951 -1.398 1.00 . A A . 3 LYS CD 1 1
2 456 1 1 3 LYS CE C 19.177 6.300 -0.372 1.00 . A A . 3 LYS CE 1 1
2 457 1 1 3 LYS CG C 16.756 5.642 -0.744 1.00 . A A . 3 LYS CG 1 1
2 458 1 1 3 LYS H H 13.948 6.401 0.031 1.00 . A A . 3 LYS H 1 1
2 459 1 1 3 LYS HA H 13.755 4.369 -2.071 1.00 . A A . 3 LYS HA 1 1
2 460 1 1 3 LYS HB2 H 16.186 4.203 -2.204 1.00 . A A . 3 LYS HB2 1 1
2 461 1 1 3 LYS HB3 H 15.679 5.840 -2.575 1.00 . A A . 3 LYS HB3 1 1
2 462 1 1 3 LYS HD2 H 18.427 5.089 -1.962 1.00 . A A . 3 LYS HD2 1 1
2 463 1 1 3 LYS HD3 H 17.978 6.788 -2.071 1.00 . A A . 3 LYS HD3 1 1
2 464 1 1 3 LYS HE2 H 20.078 6.565 -0.901 1.00 . A A . 3 LYS HE2 1 1
2 465 1 1 3 LYS HE3 H 18.851 7.145 0.214 1.00 . A A . 3 LYS HE3 1 1
2 466 1 1 3 LYS HG2 H 16.356 6.543 -0.301 1.00 . A A . 3 LYS HG2 1 1
2 467 1 1 3 LYS HG3 H 16.895 4.894 0.025 1.00 . A A . 3 LYS HG3 1 1
2 468 1 1 3 LYS HZ1 H 18.630 4.836 1.036 1.00 . A A . 3 LYS HZ1 1 1
2 469 1 1 3 LYS HZ2 H 20.165 5.431 1.263 1.00 . A A . 3 LYS HZ2 1 1
2 470 1 1 3 LYS HZ3 H 19.880 4.343 0.032 1.00 . A A . 3 LYS HZ3 1 1
2 471 1 1 3 LYS N N 13.686 6.004 -0.824 1.00 . A A . 3 LYS N 1 1
2 472 1 1 3 LYS NZ N 19.477 5.164 0.532 1.00 . A A . 3 LYS NZ 1 1
2 473 1 1 3 LYS O O 15.233 2.922 -0.037 1.00 . A A . 3 LYS O 1 1
2 474 1 1 4 LYS C C 12.433 1.957 1.903 1.00 . A A . 4 LYS C 1 1
2 475 1 1 4 LYS CA C 13.395 3.130 1.978 1.00 . A A . 4 LYS CA 1 1
2 476 1 1 4 LYS CB C 13.062 3.990 3.206 1.00 . A A . 4 LYS CB 1 1
2 477 1 1 4 LYS CD C 11.343 5.299 4.521 1.00 . A A . 4 LYS CD 1 1
2 478 1 1 4 LYS CE C 11.488 4.362 5.731 1.00 . A A . 4 LYS CE 1 1
2 479 1 1 4 LYS CG C 11.657 4.580 3.210 1.00 . A A . 4 LYS CG 1 1
2 480 1 1 4 LYS H H 12.657 4.508 0.533 1.00 . A A . 4 LYS H 1 1
2 481 1 1 4 LYS HA H 14.387 2.730 2.113 1.00 . A A . 4 LYS HA 1 1
2 482 1 1 4 LYS HB2 H 13.162 3.368 4.082 1.00 . A A . 4 LYS HB2 1 1
2 483 1 1 4 LYS HB3 H 13.771 4.801 3.277 1.00 . A A . 4 LYS HB3 1 1
2 484 1 1 4 LYS HD2 H 12.019 6.133 4.631 1.00 . A A . 4 LYS HD2 1 1
2 485 1 1 4 LYS HD3 H 10.329 5.668 4.479 1.00 . A A . 4 LYS HD3 1 1
2 486 1 1 4 LYS HE2 H 10.884 3.483 5.572 1.00 . A A . 4 LYS HE2 1 1
2 487 1 1 4 LYS HE3 H 12.521 4.065 5.830 1.00 . A A . 4 LYS HE3 1 1
2 488 1 1 4 LYS HG2 H 11.581 5.286 2.397 1.00 . A A . 4 LYS HG2 1 1
2 489 1 1 4 LYS HG3 H 10.946 3.780 3.064 1.00 . A A . 4 LYS HG3 1 1
2 490 1 1 4 LYS HZ1 H 10.053 5.233 6.984 1.00 . A A . 4 LYS HZ1 1 1
2 491 1 1 4 LYS HZ2 H 11.620 5.852 7.194 1.00 . A A . 4 LYS HZ2 1 1
2 492 1 1 4 LYS HZ3 H 11.237 4.337 7.775 1.00 . A A . 4 LYS HZ3 1 1
2 493 1 1 4 LYS N N 13.405 3.916 0.763 1.00 . A A . 4 LYS N 1 1
2 494 1 1 4 LYS NZ N 11.067 4.997 6.990 1.00 . A A . 4 LYS NZ 1 1
2 495 1 1 4 LYS O O 12.400 1.135 2.805 1.00 . A A . 4 LYS O 1 1
2 496 1 1 5 GLN C C 11.143 -0.181 -0.294 1.00 . A A . 5 GLN C 1 1
2 497 1 1 5 GLN CA C 10.710 0.790 0.773 1.00 . A A . 5 GLN CA 1 1
2 498 1 1 5 GLN CB C 9.261 1.277 0.544 1.00 . A A . 5 GLN CB 1 1
2 499 1 1 5 GLN CD C 7.335 2.740 1.444 1.00 . A A . 5 GLN CD 1 1
2 500 1 1 5 GLN CG C 8.790 2.278 1.590 1.00 . A A . 5 GLN CG 1 1
2 501 1 1 5 GLN H H 11.706 2.540 0.140 1.00 . A A . 5 GLN H 1 1
2 502 1 1 5 GLN HA H 10.752 0.267 1.717 1.00 . A A . 5 GLN HA 1 1
2 503 1 1 5 GLN HB2 H 9.192 1.731 -0.431 1.00 . A A . 5 GLN HB2 1 1
2 504 1 1 5 GLN HB3 H 8.605 0.418 0.576 1.00 . A A . 5 GLN HB3 1 1
2 505 1 1 5 GLN HE21 H 6.735 0.952 0.829 1.00 . A A . 5 GLN HE21 1 1
2 506 1 1 5 GLN HE22 H 5.507 2.156 0.980 1.00 . A A . 5 GLN HE22 1 1
2 507 1 1 5 GLN HG2 H 8.893 1.808 2.557 1.00 . A A . 5 GLN HG2 1 1
2 508 1 1 5 GLN HG3 H 9.439 3.139 1.550 1.00 . A A . 5 GLN HG3 1 1
2 509 1 1 5 GLN N N 11.646 1.881 0.867 1.00 . A A . 5 GLN N 1 1
2 510 1 1 5 GLN NE2 N 6.447 1.861 1.033 1.00 . A A . 5 GLN NE2 1 1
2 511 1 1 5 GLN O O 10.990 0.069 -1.487 1.00 . A A . 5 GLN O 1 1
2 512 1 1 5 GLN OE1 O 7.015 3.879 1.765 1.00 . A A . 5 GLN OE1 1 1
2 513 1 1 6 SER C C 10.889 -3.043 -1.291 1.00 . A A . 6 SER C 1 1
2 514 1 1 6 SER CA C 12.130 -2.329 -0.744 1.00 . A A . 6 SER CA 1 1
2 515 1 1 6 SER CB C 13.015 -3.280 0.032 1.00 . A A . 6 SER CB 1 1
2 516 1 1 6 SER H H 11.918 -1.355 1.100 1.00 . A A . 6 SER H 1 1
2 517 1 1 6 SER HA H 12.687 -1.915 -1.570 1.00 . A A . 6 SER HA 1 1
2 518 1 1 6 SER HB2 H 12.435 -3.745 0.815 1.00 . A A . 6 SER HB2 1 1
2 519 1 1 6 SER HB3 H 13.413 -4.035 -0.627 1.00 . A A . 6 SER HB3 1 1
2 520 1 1 6 SER HG H 13.919 -2.502 1.578 1.00 . A A . 6 SER HG 1 1
2 521 1 1 6 SER N N 11.727 -1.268 0.141 1.00 . A A . 6 SER N 1 1
2 522 1 1 6 SER O O 9.780 -2.740 -0.868 1.00 . A A . 6 SER O 1 1
2 523 1 1 6 SER OG O 14.089 -2.575 0.630 1.00 . A A . 6 SER OG 1 1
2 524 1 1 7 TRP C C 8.980 -5.298 -1.778 1.00 . A A . 7 TRP C 1 1
2 525 1 1 7 TRP CA C 9.946 -4.721 -2.813 1.00 . A A . 7 TRP CA 1 1
2 526 1 1 7 TRP CB C 10.444 -5.810 -3.792 1.00 . A A . 7 TRP CB 1 1
2 527 1 1 7 TRP CD1 C 12.718 -6.731 -3.083 1.00 . A A . 7 TRP CD1 1 1
2 528 1 1 7 TRP CD2 C 11.002 -8.065 -2.568 1.00 . A A . 7 TRP CD2 1 1
2 529 1 1 7 TRP CE2 C 12.185 -8.670 -2.121 1.00 . A A . 7 TRP CE2 1 1
2 530 1 1 7 TRP CE3 C 9.787 -8.719 -2.354 1.00 . A A . 7 TRP CE3 1 1
2 531 1 1 7 TRP CG C 11.366 -6.818 -3.176 1.00 . A A . 7 TRP CG 1 1
2 532 1 1 7 TRP CH2 C 10.988 -10.517 -1.283 1.00 . A A . 7 TRP CH2 1 1
2 533 1 1 7 TRP CZ2 C 12.191 -9.901 -1.478 1.00 . A A . 7 TRP CZ2 1 1
2 534 1 1 7 TRP CZ3 C 9.788 -9.936 -1.719 1.00 . A A . 7 TRP CZ3 1 1
2 535 1 1 7 TRP H H 11.985 -4.198 -2.481 1.00 . A A . 7 TRP H 1 1
2 536 1 1 7 TRP HA H 9.392 -3.986 -3.377 1.00 . A A . 7 TRP HA 1 1
2 537 1 1 7 TRP HB2 H 9.599 -6.349 -4.189 1.00 . A A . 7 TRP HB2 1 1
2 538 1 1 7 TRP HB3 H 10.964 -5.344 -4.615 1.00 . A A . 7 TRP HB3 1 1
2 539 1 1 7 TRP HD1 H 13.289 -5.895 -3.458 1.00 . A A . 7 TRP HD1 1 1
2 540 1 1 7 TRP HE1 H 14.178 -7.957 -2.274 1.00 . A A . 7 TRP HE1 1 1
2 541 1 1 7 TRP HE3 H 8.857 -8.282 -2.685 1.00 . A A . 7 TRP HE3 1 1
2 542 1 1 7 TRP HH2 H 10.960 -11.476 -0.790 1.00 . A A . 7 TRP HH2 1 1
2 543 1 1 7 TRP HZ2 H 13.102 -10.366 -1.136 1.00 . A A . 7 TRP HZ2 1 1
2 544 1 1 7 TRP HZ3 H 8.848 -10.442 -1.549 1.00 . A A . 7 TRP HZ3 1 1
2 545 1 1 7 TRP N N 11.068 -3.994 -2.195 1.00 . A A . 7 TRP N 1 1
2 546 1 1 7 TRP NE1 N 13.217 -7.829 -2.447 1.00 . A A . 7 TRP NE1 1 1
2 547 1 1 7 TRP O O 7.786 -5.222 -1.947 1.00 . A A . 7 TRP O 1 1
2 548 1 1 8 TYR C C 8.020 -5.307 1.209 1.00 . A A . 8 TYR C 1 1
2 549 1 1 8 TYR CA C 8.700 -6.383 0.378 1.00 . A A . 8 TYR CA 1 1
2 550 1 1 8 TYR CB C 9.518 -7.350 1.254 1.00 . A A . 8 TYR CB 1 1
2 551 1 1 8 TYR CD1 C 12.006 -6.942 1.103 1.00 . A A . 8 TYR CD1 1 1
2 552 1 1 8 TYR CD2 C 10.854 -6.072 2.990 1.00 . A A . 8 TYR CD2 1 1
2 553 1 1 8 TYR CE1 C 13.186 -6.428 1.577 1.00 . A A . 8 TYR CE1 1 1
2 554 1 1 8 TYR CE2 C 12.029 -5.553 3.474 1.00 . A A . 8 TYR CE2 1 1
2 555 1 1 8 TYR CG C 10.817 -6.775 1.796 1.00 . A A . 8 TYR CG 1 1
2 556 1 1 8 TYR CZ C 13.195 -5.730 2.762 1.00 . A A . 8 TYR CZ 1 1
2 557 1 1 8 TYR H H 10.493 -5.797 -0.623 1.00 . A A . 8 TYR H 1 1
2 558 1 1 8 TYR HA H 7.918 -6.935 -0.111 1.00 . A A . 8 TYR HA 1 1
2 559 1 1 8 TYR HB2 H 8.917 -7.646 2.100 1.00 . A A . 8 TYR HB2 1 1
2 560 1 1 8 TYR HB3 H 9.758 -8.227 0.672 1.00 . A A . 8 TYR HB3 1 1
2 561 1 1 8 TYR HD1 H 11.989 -7.487 0.172 1.00 . A A . 8 TYR HD1 1 1
2 562 1 1 8 TYR HD2 H 9.938 -5.936 3.547 1.00 . A A . 8 TYR HD2 1 1
2 563 1 1 8 TYR HE1 H 14.101 -6.568 1.022 1.00 . A A . 8 TYR HE1 1 1
2 564 1 1 8 TYR HE2 H 12.028 -5.006 4.405 1.00 . A A . 8 TYR HE2 1 1
2 565 1 1 8 TYR HH H 14.460 -5.560 4.147 1.00 . A A . 8 TYR HH 1 1
2 566 1 1 8 TYR N N 9.516 -5.806 -0.688 1.00 . A A . 8 TYR N 1 1
2 567 1 1 8 TYR O O 6.871 -5.448 1.619 1.00 . A A . 8 TYR O 1 1
2 568 1 1 8 TYR OH O 14.375 -5.223 3.245 1.00 . A A . 8 TYR OH 1 1
2 569 1 1 9 ALA C C 7.080 -2.453 1.401 1.00 . A A . 9 ALA C 1 1
2 570 1 1 9 ALA CA C 8.214 -3.100 2.165 1.00 . A A . 9 ALA CA 1 1
2 571 1 1 9 ALA CB C 9.327 -2.098 2.422 1.00 . A A . 9 ALA CB 1 1
2 572 1 1 9 ALA H H 9.587 -4.202 0.951 1.00 . A A . 9 ALA H 1 1
2 573 1 1 9 ALA HA H 7.851 -3.482 3.107 1.00 . A A . 9 ALA HA 1 1
2 574 1 1 9 ALA HB1 H 8.949 -1.244 2.965 1.00 . A A . 9 ALA HB1 1 1
2 575 1 1 9 ALA HB2 H 9.719 -1.754 1.475 1.00 . A A . 9 ALA HB2 1 1
2 576 1 1 9 ALA HB3 H 10.114 -2.573 2.990 1.00 . A A . 9 ALA HB3 1 1
2 577 1 1 9 ALA N N 8.715 -4.223 1.391 1.00 . A A . 9 ALA N 1 1
2 578 1 1 9 ALA O O 6.018 -2.154 1.950 1.00 . A A . 9 ALA O 1 1
2 579 1 1 10 ALA C C 5.172 -2.674 -0.902 1.00 . A A . 10 ALA C 1 1
2 580 1 1 10 ALA CA C 6.344 -1.743 -0.777 1.00 . A A . 10 ALA CA 1 1
2 581 1 1 10 ALA CB C 6.959 -1.464 -2.139 1.00 . A A . 10 ALA CB 1 1
2 582 1 1 10 ALA H H 8.171 -2.570 -0.265 1.00 . A A . 10 ALA H 1 1
2 583 1 1 10 ALA HA H 6.004 -0.809 -0.359 1.00 . A A . 10 ALA HA 1 1
2 584 1 1 10 ALA HB1 H 7.315 -2.392 -2.560 1.00 . A A . 10 ALA HB1 1 1
2 585 1 1 10 ALA HB2 H 7.779 -0.769 -2.040 1.00 . A A . 10 ALA HB2 1 1
2 586 1 1 10 ALA HB3 H 6.204 -1.045 -2.787 1.00 . A A . 10 ALA HB3 1 1
2 587 1 1 10 ALA N N 7.305 -2.296 0.109 1.00 . A A . 10 ALA N 1 1
2 588 1 1 10 ALA O O 4.082 -2.258 -0.737 1.00 . A A . 10 ALA O 1 1
2 589 1 1 11 ALA C C 3.339 -4.930 -0.184 1.00 . A A . 11 ALA C 1 1
2 590 1 1 11 ALA CA C 4.355 -4.944 -1.308 1.00 . A A . 11 ALA CA 1 1
2 591 1 1 11 ALA CB C 4.921 -6.325 -1.482 1.00 . A A . 11 ALA CB 1 1
2 592 1 1 11 ALA H H 6.359 -4.256 -1.168 1.00 . A A . 11 ALA H 1 1
2 593 1 1 11 ALA HA H 3.839 -4.679 -2.218 1.00 . A A . 11 ALA HA 1 1
2 594 1 1 11 ALA HB1 H 5.651 -6.300 -2.277 1.00 . A A . 11 ALA HB1 1 1
2 595 1 1 11 ALA HB2 H 4.110 -6.986 -1.746 1.00 . A A . 11 ALA HB2 1 1
2 596 1 1 11 ALA HB3 H 5.387 -6.648 -0.564 1.00 . A A . 11 ALA HB3 1 1
2 597 1 1 11 ALA N N 5.427 -3.953 -1.119 1.00 . A A . 11 ALA N 1 1
2 598 1 1 11 ALA O O 2.152 -5.065 -0.422 1.00 . A A . 11 ALA O 1 1
2 599 1 1 12 GLY C C 2.110 -3.359 2.072 1.00 . A A . 12 GLY C 1 1
2 600 1 1 12 GLY CA C 2.863 -4.666 2.105 1.00 . A A . 12 GLY CA 1 1
2 601 1 1 12 GLY H H 4.758 -4.673 1.161 1.00 . A A . 12 GLY H 1 1
2 602 1 1 12 GLY HA2 H 2.158 -5.482 2.010 1.00 . A A . 12 GLY HA2 1 1
2 603 1 1 12 GLY HA3 H 3.383 -4.750 3.043 1.00 . A A . 12 GLY HA3 1 1
2 604 1 1 12 GLY N N 3.790 -4.752 1.021 1.00 . A A . 12 GLY N 1 1
2 605 1 1 12 GLY O O 0.895 -3.338 1.943 1.00 . A A . 12 GLY O 1 1
2 606 1 1 13 ASP C C 1.471 -0.520 0.970 1.00 . A A . 13 ASP C 1 1
2 607 1 1 13 ASP CA C 2.333 -0.922 2.172 1.00 . A A . 13 ASP CA 1 1
2 608 1 1 13 ASP CB C 3.523 0.027 2.353 1.00 . A A . 13 ASP CB 1 1
2 609 1 1 13 ASP CG C 3.159 1.483 2.439 1.00 . A A . 13 ASP CG 1 1
2 610 1 1 13 ASP H H 3.829 -2.397 1.987 1.00 . A A . 13 ASP H 1 1
2 611 1 1 13 ASP HA H 1.718 -0.867 3.049 1.00 . A A . 13 ASP HA 1 1
2 612 1 1 13 ASP HB2 H 4.044 -0.239 3.260 1.00 . A A . 13 ASP HB2 1 1
2 613 1 1 13 ASP HB3 H 4.197 -0.113 1.520 1.00 . A A . 13 ASP HB3 1 1
2 614 1 1 13 ASP N N 2.859 -2.290 2.072 1.00 . A A . 13 ASP N 1 1
2 615 1 1 13 ASP O O 0.323 -0.078 1.114 1.00 . A A . 13 ASP O 1 1
2 616 1 1 13 ASP OD1 O 3.457 2.226 1.473 1.00 . A A . 13 ASP OD1 1 1
2 617 1 1 13 ASP OD2 O 2.623 1.900 3.482 1.00 . A A . 13 ASP OD2 1 1
2 618 1 1 14 ALA C C 0.129 -1.153 -1.696 1.00 . A A . 14 ALA C 1 1
2 619 1 1 14 ALA CA C 1.425 -0.412 -1.458 1.00 . A A . 14 ALA CA 1 1
2 620 1 1 14 ALA CB C 2.415 -0.716 -2.588 1.00 . A A . 14 ALA CB 1 1
2 621 1 1 14 ALA H H 2.879 -1.220 -0.150 1.00 . A A . 14 ALA H 1 1
2 622 1 1 14 ALA HA H 1.233 0.651 -1.464 1.00 . A A . 14 ALA HA 1 1
2 623 1 1 14 ALA HB1 H 2.003 -0.441 -3.547 1.00 . A A . 14 ALA HB1 1 1
2 624 1 1 14 ALA HB2 H 2.657 -1.772 -2.559 1.00 . A A . 14 ALA HB2 1 1
2 625 1 1 14 ALA HB3 H 3.342 -0.189 -2.416 1.00 . A A . 14 ALA HB3 1 1
2 626 1 1 14 ALA N N 2.010 -0.762 -0.181 1.00 . A A . 14 ALA N 1 1
2 627 1 1 14 ALA O O -0.836 -0.569 -2.150 1.00 . A A . 14 ALA O 1 1
2 628 1 1 15 ILE C C -2.197 -2.913 -0.673 1.00 . A A . 15 ILE C 1 1
2 629 1 1 15 ILE CA C -1.087 -3.241 -1.628 1.00 . A A . 15 ILE CA 1 1
2 630 1 1 15 ILE CB C -0.786 -4.748 -1.643 1.00 . A A . 15 ILE CB 1 1
2 631 1 1 15 ILE CD1 C 0.612 -6.480 -2.811 1.00 . A A . 15 ILE CD1 1 1
2 632 1 1 15 ILE CG1 C 0.181 -5.048 -2.776 1.00 . A A . 15 ILE CG1 1 1
2 633 1 1 15 ILE CG2 C -2.068 -5.580 -1.798 1.00 . A A . 15 ILE CG2 1 1
2 634 1 1 15 ILE H H 0.875 -2.816 -0.905 1.00 . A A . 15 ILE H 1 1
2 635 1 1 15 ILE HA H -1.438 -2.949 -2.604 1.00 . A A . 15 ILE HA 1 1
2 636 1 1 15 ILE HB H -0.312 -5.015 -0.710 1.00 . A A . 15 ILE HB 1 1
2 637 1 1 15 ILE HD11 H 1.322 -6.625 -3.609 1.00 . A A . 15 ILE HD11 1 1
2 638 1 1 15 ILE HD12 H -0.264 -7.096 -2.947 1.00 . A A . 15 ILE HD12 1 1
2 639 1 1 15 ILE HD13 H 1.065 -6.676 -1.851 1.00 . A A . 15 ILE HD13 1 1
2 640 1 1 15 ILE HG12 H -0.291 -4.815 -3.717 1.00 . A A . 15 ILE HG12 1 1
2 641 1 1 15 ILE HG13 H 1.062 -4.434 -2.660 1.00 . A A . 15 ILE HG13 1 1
2 642 1 1 15 ILE HG21 H -2.737 -5.376 -0.974 1.00 . A A . 15 ILE HG21 1 1
2 643 1 1 15 ILE HG22 H -1.816 -6.630 -1.800 1.00 . A A . 15 ILE HG22 1 1
2 644 1 1 15 ILE HG23 H -2.549 -5.316 -2.729 1.00 . A A . 15 ILE HG23 1 1
2 645 1 1 15 ILE N N 0.099 -2.429 -1.365 1.00 . A A . 15 ILE N 1 1
2 646 1 1 15 ILE O O -3.357 -2.820 -1.069 1.00 . A A . 15 ILE O 1 1
2 647 1 1 16 VAL C C -3.480 -0.985 1.145 1.00 . A A . 16 VAL C 1 1
2 648 1 1 16 VAL CA C -2.824 -2.304 1.567 1.00 . A A . 16 VAL CA 1 1
2 649 1 1 16 VAL CB C -2.213 -2.190 2.993 1.00 . A A . 16 VAL CB 1 1
2 650 1 1 16 VAL CG1 C -3.227 -1.638 3.984 1.00 . A A . 16 VAL CG1 1 1
2 651 1 1 16 VAL CG2 C -1.733 -3.549 3.470 1.00 . A A . 16 VAL CG2 1 1
2 652 1 1 16 VAL H H -0.902 -2.899 0.788 1.00 . A A . 16 VAL H 1 1
2 653 1 1 16 VAL HA H -3.595 -3.055 1.566 1.00 . A A . 16 VAL HA 1 1
2 654 1 1 16 VAL HB H -1.363 -1.525 2.950 1.00 . A A . 16 VAL HB 1 1
2 655 1 1 16 VAL HG11 H -4.068 -2.311 4.056 1.00 . A A . 16 VAL HG11 1 1
2 656 1 1 16 VAL HG12 H -3.568 -0.670 3.647 1.00 . A A . 16 VAL HG12 1 1
2 657 1 1 16 VAL HG13 H -2.756 -1.541 4.950 1.00 . A A . 16 VAL HG13 1 1
2 658 1 1 16 VAL HG21 H -2.558 -4.246 3.466 1.00 . A A . 16 VAL HG21 1 1
2 659 1 1 16 VAL HG22 H -1.338 -3.459 4.471 1.00 . A A . 16 VAL HG22 1 1
2 660 1 1 16 VAL HG23 H -0.954 -3.904 2.811 1.00 . A A . 16 VAL HG23 1 1
2 661 1 1 16 VAL N N -1.844 -2.721 0.566 1.00 . A A . 16 VAL N 1 1
2 662 1 1 16 VAL O O -4.704 -0.876 1.090 1.00 . A A . 16 VAL O 1 1
2 663 1 1 17 SER C C -3.898 1.144 -1.007 1.00 . A A . 17 SER C 1 1
2 664 1 1 17 SER CA C -3.102 1.258 0.309 1.00 . A A . 17 SER CA 1 1
2 665 1 1 17 SER CB C -1.879 2.186 0.166 1.00 . A A . 17 SER CB 1 1
2 666 1 1 17 SER H H -1.704 -0.288 0.736 1.00 . A A . 17 SER H 1 1
2 667 1 1 17 SER HA H -3.767 1.655 1.060 1.00 . A A . 17 SER HA 1 1
2 668 1 1 17 SER HB2 H -1.357 2.241 1.109 1.00 . A A . 17 SER HB2 1 1
2 669 1 1 17 SER HB3 H -1.215 1.772 -0.578 1.00 . A A . 17 SER HB3 1 1
2 670 1 1 17 SER HG H -1.478 3.848 -0.727 1.00 . A A . 17 SER HG 1 1
2 671 1 1 17 SER N N -2.657 -0.058 0.741 1.00 . A A . 17 SER N 1 1
2 672 1 1 17 SER O O -4.871 1.858 -1.225 1.00 . A A . 17 SER O 1 1
2 673 1 1 17 SER OG O -2.229 3.509 -0.224 1.00 . A A . 17 SER OG 1 1
2 674 1 1 18 PHE C C -5.565 -0.578 -2.844 1.00 . A A . 18 PHE C 1 1
2 675 1 1 18 PHE CA C -4.158 -0.044 -3.125 1.00 . A A . 18 PHE CA 1 1
2 676 1 1 18 PHE CB C -3.363 -1.090 -3.922 1.00 . A A . 18 PHE CB 1 1
2 677 1 1 18 PHE CD1 C -2.007 -0.611 -5.960 1.00 . A A . 18 PHE CD1 1 1
2 678 1 1 18 PHE CD2 C -4.373 -0.711 -6.195 1.00 . A A . 18 PHE CD2 1 1
2 679 1 1 18 PHE CE1 C -1.881 -0.330 -7.305 1.00 . A A . 18 PHE CE1 1 1
2 680 1 1 18 PHE CE2 C -4.254 -0.433 -7.545 1.00 . A A . 18 PHE CE2 1 1
2 681 1 1 18 PHE CG C -3.249 -0.805 -5.391 1.00 . A A . 18 PHE CG 1 1
2 682 1 1 18 PHE CZ C -3.005 -0.242 -8.098 1.00 . A A . 18 PHE CZ 1 1
2 683 1 1 18 PHE H H -2.711 -0.324 -1.594 1.00 . A A . 18 PHE H 1 1
2 684 1 1 18 PHE HA H -4.222 0.876 -3.688 1.00 . A A . 18 PHE HA 1 1
2 685 1 1 18 PHE HB2 H -2.364 -1.147 -3.517 1.00 . A A . 18 PHE HB2 1 1
2 686 1 1 18 PHE HB3 H -3.834 -2.054 -3.800 1.00 . A A . 18 PHE HB3 1 1
2 687 1 1 18 PHE HD1 H -1.127 -0.691 -5.336 1.00 . A A . 18 PHE HD1 1 1
2 688 1 1 18 PHE HD2 H -5.349 -0.862 -5.759 1.00 . A A . 18 PHE HD2 1 1
2 689 1 1 18 PHE HE1 H -0.902 -0.178 -7.736 1.00 . A A . 18 PHE HE1 1 1
2 690 1 1 18 PHE HE2 H -5.134 -0.364 -8.168 1.00 . A A . 18 PHE HE2 1 1
2 691 1 1 18 PHE HZ H -2.907 -0.019 -9.151 1.00 . A A . 18 PHE HZ 1 1
2 692 1 1 18 PHE N N -3.497 0.208 -1.847 1.00 . A A . 18 PHE N 1 1
2 693 1 1 18 PHE O O -6.550 -0.137 -3.440 1.00 . A A . 18 PHE O 1 1
2 694 1 1 19 GLY C C -7.788 -1.053 -0.860 1.00 . A A . 19 GLY C 1 1
2 695 1 1 19 GLY CA C -6.888 -2.084 -1.497 1.00 . A A . 19 GLY CA 1 1
2 696 1 1 19 GLY H H -4.804 -1.822 -1.486 1.00 . A A . 19 GLY H 1 1
2 697 1 1 19 GLY HA2 H -7.391 -2.489 -2.363 1.00 . A A . 19 GLY HA2 1 1
2 698 1 1 19 GLY HA3 H -6.700 -2.878 -0.792 1.00 . A A . 19 GLY HA3 1 1
2 699 1 1 19 GLY N N -5.637 -1.508 -1.905 1.00 . A A . 19 GLY N 1 1
2 700 1 1 19 GLY O O -8.965 -0.973 -1.183 1.00 . A A . 19 GLY O 1 1
2 701 1 1 20 GLU C C -8.462 1.850 -0.358 1.00 . A A . 20 GLU C 1 1
2 702 1 1 20 GLU CA C -7.979 0.834 0.667 1.00 . A A . 20 GLU CA 1 1
2 703 1 1 20 GLU CB C -7.157 1.499 1.763 1.00 . A A . 20 GLU CB 1 1
2 704 1 1 20 GLU CD C -6.137 1.277 4.053 1.00 . A A . 20 GLU CD 1 1
2 705 1 1 20 GLU CG C -6.844 0.576 2.928 1.00 . A A . 20 GLU CG 1 1
2 706 1 1 20 GLU H H -6.283 -0.361 0.260 1.00 . A A . 20 GLU H 1 1
2 707 1 1 20 GLU HA H -8.851 0.376 1.103 1.00 . A A . 20 GLU HA 1 1
2 708 1 1 20 GLU HB2 H -6.220 1.815 1.326 1.00 . A A . 20 GLU HB2 1 1
2 709 1 1 20 GLU HB3 H -7.669 2.370 2.136 1.00 . A A . 20 GLU HB3 1 1
2 710 1 1 20 GLU HG2 H -7.772 0.172 3.305 1.00 . A A . 20 GLU HG2 1 1
2 711 1 1 20 GLU HG3 H -6.219 -0.230 2.569 1.00 . A A . 20 GLU HG3 1 1
2 712 1 1 20 GLU N N -7.229 -0.235 0.019 1.00 . A A . 20 GLU N 1 1
2 713 1 1 20 GLU O O -9.551 2.422 -0.230 1.00 . A A . 20 GLU O 1 1
2 714 1 1 20 GLU OE1 O -6.817 1.687 5.013 1.00 . A A . 20 GLU OE1 1 1
2 715 1 1 20 GLU OE2 O -4.911 1.426 3.990 1.00 . A A . 20 GLU OE2 1 1
2 716 1 1 21 GLY C C -9.198 2.393 -3.251 1.00 . A A . 21 GLY C 1 1
2 717 1 1 21 GLY CA C -7.987 2.885 -2.496 1.00 . A A . 21 GLY CA 1 1
2 718 1 1 21 GLY H H -6.807 1.537 -1.351 1.00 . A A . 21 GLY H 1 1
2 719 1 1 21 GLY HA2 H -8.204 3.870 -2.114 1.00 . A A . 21 GLY HA2 1 1
2 720 1 1 21 GLY HA3 H -7.142 2.938 -3.168 1.00 . A A . 21 GLY HA3 1 1
2 721 1 1 21 GLY N N -7.662 2.018 -1.381 1.00 . A A . 21 GLY N 1 1
2 722 1 1 21 GLY O O -9.888 3.157 -3.875 1.00 . A A . 21 GLY O 1 1
2 723 1 1 22 PHE C C -11.755 0.594 -2.811 1.00 . A A . 22 PHE C 1 1
2 724 1 1 22 PHE CA C -10.589 0.497 -3.798 1.00 . A A . 22 PHE CA 1 1
2 725 1 1 22 PHE CB C -10.323 -0.964 -4.175 1.00 . A A . 22 PHE CB 1 1
2 726 1 1 22 PHE CD1 C -11.995 -2.796 -3.902 1.00 . A A . 22 PHE CD1 1 1
2 727 1 1 22 PHE CD2 C -12.234 -1.340 -5.765 1.00 . A A . 22 PHE CD2 1 1
2 728 1 1 22 PHE CE1 C -13.113 -3.491 -4.293 1.00 . A A . 22 PHE CE1 1 1
2 729 1 1 22 PHE CE2 C -13.358 -2.033 -6.166 1.00 . A A . 22 PHE CE2 1 1
2 730 1 1 22 PHE CG C -11.541 -1.716 -4.628 1.00 . A A . 22 PHE CG 1 1
2 731 1 1 22 PHE CZ C -13.798 -3.114 -5.429 1.00 . A A . 22 PHE CZ 1 1
2 732 1 1 22 PHE H H -8.693 0.541 -2.854 1.00 . A A . 22 PHE H 1 1
2 733 1 1 22 PHE HA H -10.848 1.043 -4.691 1.00 . A A . 22 PHE HA 1 1
2 734 1 1 22 PHE HB2 H -9.601 -0.997 -4.977 1.00 . A A . 22 PHE HB2 1 1
2 735 1 1 22 PHE HB3 H -9.916 -1.473 -3.314 1.00 . A A . 22 PHE HB3 1 1
2 736 1 1 22 PHE HD1 H -11.456 -3.091 -3.014 1.00 . A A . 22 PHE HD1 1 1
2 737 1 1 22 PHE HD2 H -11.887 -0.492 -6.337 1.00 . A A . 22 PHE HD2 1 1
2 738 1 1 22 PHE HE1 H -13.448 -4.333 -3.709 1.00 . A A . 22 PHE HE1 1 1
2 739 1 1 22 PHE HE2 H -13.892 -1.732 -7.056 1.00 . A A . 22 PHE HE2 1 1
2 740 1 1 22 PHE HZ H -14.680 -3.656 -5.739 1.00 . A A . 22 PHE HZ 1 1
2 741 1 1 22 PHE N N -9.394 1.104 -3.243 1.00 . A A . 22 PHE N 1 1
2 742 1 1 22 PHE O O -12.851 1.058 -3.147 1.00 . A A . 22 PHE O 1 1
2 743 1 1 23 LEU C C -13.142 1.414 -0.129 1.00 . A A . 23 LEU C 1 1
2 744 1 1 23 LEU CA C -12.494 0.089 -0.502 1.00 . A A . 23 LEU CA 1 1
2 745 1 1 23 LEU CB C -11.884 -0.559 0.742 1.00 . A A . 23 LEU CB 1 1
2 746 1 1 23 LEU CD1 C -10.684 -2.473 1.816 1.00 . A A . 23 LEU CD1 1 1
2 747 1 1 23 LEU CD2 C -12.208 -2.902 -0.116 1.00 . A A . 23 LEU CD2 1 1
2 748 1 1 23 LEU CG C -11.238 -1.923 0.526 1.00 . A A . 23 LEU CG 1 1
2 749 1 1 23 LEU H H -10.556 -0.061 -1.381 1.00 . A A . 23 LEU H 1 1
2 750 1 1 23 LEU HA H -13.280 -0.559 -0.858 1.00 . A A . 23 LEU HA 1 1
2 751 1 1 23 LEU HB2 H -11.138 0.115 1.137 1.00 . A A . 23 LEU HB2 1 1
2 752 1 1 23 LEU HB3 H -12.663 -0.667 1.481 1.00 . A A . 23 LEU HB3 1 1
2 753 1 1 23 LEU HD11 H -11.474 -2.586 2.542 1.00 . A A . 23 LEU HD11 1 1
2 754 1 1 23 LEU HD12 H -9.933 -1.797 2.196 1.00 . A A . 23 LEU HD12 1 1
2 755 1 1 23 LEU HD13 H -10.236 -3.435 1.618 1.00 . A A . 23 LEU HD13 1 1
2 756 1 1 23 LEU HD21 H -13.061 -3.047 0.531 1.00 . A A . 23 LEU HD21 1 1
2 757 1 1 23 LEU HD22 H -11.702 -3.839 -0.283 1.00 . A A . 23 LEU HD22 1 1
2 758 1 1 23 LEU HD23 H -12.534 -2.493 -1.061 1.00 . A A . 23 LEU HD23 1 1
2 759 1 1 23 LEU HG H -10.402 -1.795 -0.147 1.00 . A A . 23 LEU HG 1 1
2 760 1 1 23 LEU N N -11.485 0.199 -1.575 1.00 . A A . 23 LEU N 1 1
2 761 1 1 23 LEU O O -14.116 1.433 0.585 1.00 . A A . 23 LEU O 1 1
2 762 1 1 24 ASN C C -14.474 4.122 -1.023 1.00 . A A . 24 ASN C 1 1
2 763 1 1 24 ASN CA C -13.114 3.851 -0.371 1.00 . A A . 24 ASN CA 1 1
2 764 1 1 24 ASN CB C -12.108 4.885 -0.880 1.00 . A A . 24 ASN CB 1 1
2 765 1 1 24 ASN CG C -12.082 5.089 -2.418 1.00 . A A . 24 ASN CG 1 1
2 766 1 1 24 ASN H H -11.821 2.367 -1.210 1.00 . A A . 24 ASN H 1 1
2 767 1 1 24 ASN HA H -13.204 3.967 0.697 1.00 . A A . 24 ASN HA 1 1
2 768 1 1 24 ASN HB2 H -12.341 5.835 -0.426 1.00 . A A . 24 ASN HB2 1 1
2 769 1 1 24 ASN HB3 H -11.125 4.575 -0.559 1.00 . A A . 24 ASN HB3 1 1
2 770 1 1 24 ASN HD21 H -12.768 3.228 -2.853 1.00 . A A . 24 ASN HD21 1 1
2 771 1 1 24 ASN HD22 H -12.426 4.261 -4.186 1.00 . A A . 24 ASN HD22 1 1
2 772 1 1 24 ASN N N -12.612 2.490 -0.643 1.00 . A A . 24 ASN N 1 1
2 773 1 1 24 ASN ND2 N -12.466 4.091 -3.217 1.00 . A A . 24 ASN ND2 1 1
2 774 1 1 24 ASN O O -15.031 5.185 -0.872 1.00 . A A . 24 ASN O 1 1
2 775 1 1 24 ASN OD1 O -11.736 6.162 -2.876 1.00 . A A . 24 ASN OD1 1 1
2 776 1 1 25 ALA C C -17.382 2.743 -1.674 1.00 . A A . 25 ALA C 1 1
2 777 1 1 25 ALA CA C -16.226 3.308 -2.482 1.00 . A A . 25 ALA CA 1 1
2 778 1 1 25 ALA CB C -16.133 2.623 -3.835 1.00 . A A . 25 ALA CB 1 1
2 779 1 1 25 ALA H H -14.473 2.319 -1.816 1.00 . A A . 25 ALA H 1 1
2 780 1 1 25 ALA HA H -16.401 4.359 -2.648 1.00 . A A . 25 ALA HA 1 1
2 781 1 1 25 ALA HB1 H -15.315 3.046 -4.400 1.00 . A A . 25 ALA HB1 1 1
2 782 1 1 25 ALA HB2 H -17.054 2.772 -4.382 1.00 . A A . 25 ALA HB2 1 1
2 783 1 1 25 ALA HB3 H -15.960 1.567 -3.688 1.00 . A A . 25 ALA HB3 1 1
2 784 1 1 25 ALA N N -14.971 3.162 -1.763 1.00 . A A . 25 ALA N 1 1
2 785 1 1 25 ALA O O -18.460 2.499 -2.209 1.00 . A A . 25 ALA O 1 1
2 786 1 1 26 TRP C C -19.274 3.068 0.714 1.00 . A A . 26 TRP C 1 1
2 787 1 1 26 TRP CA C -18.155 2.036 0.523 1.00 . A A . 26 TRP CA 1 1
2 788 1 1 26 TRP CB C -17.547 1.551 1.881 1.00 . A A . 26 TRP CB 1 1
2 789 1 1 26 TRP CD1 C -15.691 3.270 2.400 1.00 . A A . 26 TRP CD1 1 1
2 790 1 1 26 TRP CD2 C -17.191 3.037 4.035 1.00 . A A . 26 TRP CD2 1 1
2 791 1 1 26 TRP CE2 C -16.227 3.988 4.435 1.00 . A A . 26 TRP CE2 1 1
2 792 1 1 26 TRP CE3 C -18.236 2.731 4.912 1.00 . A A . 26 TRP CE3 1 1
2 793 1 1 26 TRP CG C -16.828 2.595 2.718 1.00 . A A . 26 TRP CG 1 1
2 794 1 1 26 TRP CH2 C -17.311 4.303 6.503 1.00 . A A . 26 TRP CH2 1 1
2 795 1 1 26 TRP CZ2 C -16.277 4.625 5.668 1.00 . A A . 26 TRP CZ2 1 1
2 796 1 1 26 TRP CZ3 C -18.281 3.368 6.133 1.00 . A A . 26 TRP CZ3 1 1
2 797 1 1 26 TRP H H -16.227 2.717 -0.084 1.00 . A A . 26 TRP H 1 1
2 798 1 1 26 TRP HA H -18.613 1.192 0.027 1.00 . A A . 26 TRP HA 1 1
2 799 1 1 26 TRP HB2 H -18.341 1.160 2.500 1.00 . A A . 26 TRP HB2 1 1
2 800 1 1 26 TRP HB3 H -16.849 0.751 1.683 1.00 . A A . 26 TRP HB3 1 1
2 801 1 1 26 TRP HD1 H -15.157 3.157 1.468 1.00 . A A . 26 TRP HD1 1 1
2 802 1 1 26 TRP HE1 H -14.537 4.692 3.383 1.00 . A A . 26 TRP HE1 1 1
2 803 1 1 26 TRP HE3 H -19.000 2.014 4.651 1.00 . A A . 26 TRP HE3 1 1
2 804 1 1 26 TRP HH2 H -17.393 4.770 7.473 1.00 . A A . 26 TRP HH2 1 1
2 805 1 1 26 TRP HZ2 H -15.534 5.348 5.971 1.00 . A A . 26 TRP HZ2 1 1
2 806 1 1 26 TRP HZ3 H -19.080 3.146 6.825 1.00 . A A . 26 TRP HZ3 1 1
2 807 1 1 26 TRP N N -17.135 2.525 -0.399 1.00 . A A . 26 TRP N 1 1
2 808 1 1 26 TRP NE1 N -15.327 4.108 3.415 1.00 . A A . 26 TRP NE1 1 1
2 809 1 1 26 TRP O O -19.008 4.156 1.257 1.00 . A A . 26 TRP O 1 1
2 810 1 1 26 TRP OXT O -20.421 2.775 0.317 1.00 . A A . 26 TRP OXT 1 1
3 811 1 1 1 LYS C C -18.689 -6.074 -1.741 1.00 . A A . 1 LYS C 1 1
3 812 1 1 1 LYS CA C -19.638 -4.906 -1.618 1.00 . A A . 1 LYS CA 1 1
3 813 1 1 1 LYS CB C -19.564 -4.288 -0.208 1.00 . A A . 1 LYS CB 1 1
3 814 1 1 1 LYS CD C -20.053 -4.469 2.242 1.00 . A A . 1 LYS CD 1 1
3 815 1 1 1 LYS CE C -20.729 -5.284 3.327 1.00 . A A . 1 LYS CE 1 1
3 816 1 1 1 LYS CG C -20.111 -5.171 0.902 1.00 . A A . 1 LYS CG 1 1
3 817 1 1 1 LYS H1 H -21.041 -5.598 -2.948 1.00 . A A . 1 LYS H1 1 1
3 818 1 1 1 LYS H2 H -21.677 -4.533 -1.808 1.00 . A A . 1 LYS H2 1 1
3 819 1 1 1 LYS H3 H -21.313 -6.115 -1.384 1.00 . A A . 1 LYS H3 1 1
3 820 1 1 1 LYS HA H -19.337 -4.163 -2.339 1.00 . A A . 1 LYS HA 1 1
3 821 1 1 1 LYS HB2 H -18.530 -4.077 0.022 1.00 . A A . 1 LYS HB2 1 1
3 822 1 1 1 LYS HB3 H -20.116 -3.359 -0.203 1.00 . A A . 1 LYS HB3 1 1
3 823 1 1 1 LYS HD2 H -19.024 -4.307 2.523 1.00 . A A . 1 LYS HD2 1 1
3 824 1 1 1 LYS HD3 H -20.555 -3.519 2.150 1.00 . A A . 1 LYS HD3 1 1
3 825 1 1 1 LYS HE2 H -21.753 -5.456 3.036 1.00 . A A . 1 LYS HE2 1 1
3 826 1 1 1 LYS HE3 H -20.218 -6.231 3.416 1.00 . A A . 1 LYS HE3 1 1
3 827 1 1 1 LYS HG2 H -21.142 -5.396 0.675 1.00 . A A . 1 LYS HG2 1 1
3 828 1 1 1 LYS HG3 H -19.535 -6.083 0.943 1.00 . A A . 1 LYS HG3 1 1
3 829 1 1 1 LYS HZ1 H -19.730 -4.464 4.969 1.00 . A A . 1 LYS HZ1 1 1
3 830 1 1 1 LYS HZ2 H -21.194 -5.156 5.354 1.00 . A A . 1 LYS HZ2 1 1
3 831 1 1 1 LYS HZ3 H -21.156 -3.657 4.588 1.00 . A A . 1 LYS HZ3 1 1
3 832 1 1 1 LYS N N -20.997 -5.303 -1.952 1.00 . A A . 1 LYS N 1 1
3 833 1 1 1 LYS NZ N -20.704 -4.595 4.630 1.00 . A A . 1 LYS NZ 1 1
3 834 1 1 1 LYS O O -19.008 -7.182 -1.343 1.00 . A A . 1 LYS O 1 1
3 835 1 1 2 LYS C C -15.175 -6.264 -1.939 1.00 . A A . 2 LYS C 1 1
3 836 1 1 2 LYS CA C -16.497 -6.827 -2.430 1.00 . A A . 2 LYS CA 1 1
3 837 1 1 2 LYS CB C -16.364 -7.421 -3.853 1.00 . A A . 2 LYS CB 1 1
3 838 1 1 2 LYS CD C -17.035 -5.435 -5.364 1.00 . A A . 2 LYS CD 1 1
3 839 1 1 2 LYS CE C -18.336 -6.102 -5.804 1.00 . A A . 2 LYS CE 1 1
3 840 1 1 2 LYS CG C -15.951 -6.460 -4.973 1.00 . A A . 2 LYS CG 1 1
3 841 1 1 2 LYS H H -17.392 -4.929 -2.697 1.00 . A A . 2 LYS H 1 1
3 842 1 1 2 LYS HA H -16.759 -7.618 -1.746 1.00 . A A . 2 LYS HA 1 1
3 843 1 1 2 LYS HB2 H -15.622 -8.205 -3.809 1.00 . A A . 2 LYS HB2 1 1
3 844 1 1 2 LYS HB3 H -17.311 -7.871 -4.115 1.00 . A A . 2 LYS HB3 1 1
3 845 1 1 2 LYS HD2 H -17.239 -4.787 -4.525 1.00 . A A . 2 LYS HD2 1 1
3 846 1 1 2 LYS HD3 H -16.657 -4.836 -6.179 1.00 . A A . 2 LYS HD3 1 1
3 847 1 1 2 LYS HE2 H -18.785 -6.600 -4.959 1.00 . A A . 2 LYS HE2 1 1
3 848 1 1 2 LYS HE3 H -19.013 -5.332 -6.142 1.00 . A A . 2 LYS HE3 1 1
3 849 1 1 2 LYS HG2 H -15.093 -5.918 -4.607 1.00 . A A . 2 LYS HG2 1 1
3 850 1 1 2 LYS HG3 H -15.676 -7.045 -5.836 1.00 . A A . 2 LYS HG3 1 1
3 851 1 1 2 LYS HZ1 H -17.699 -6.639 -7.730 1.00 . A A . 2 LYS HZ1 1 1
3 852 1 1 2 LYS HZ2 H -19.057 -7.460 -7.171 1.00 . A A . 2 LYS HZ2 1 1
3 853 1 1 2 LYS HZ3 H -17.558 -7.883 -6.582 1.00 . A A . 2 LYS HZ3 1 1
3 854 1 1 2 LYS N N -17.541 -5.825 -2.322 1.00 . A A . 2 LYS N 1 1
3 855 1 1 2 LYS NZ N -18.135 -7.074 -6.893 1.00 . A A . 2 LYS NZ 1 1
3 856 1 1 2 LYS O O -14.171 -6.958 -1.873 1.00 . A A . 2 LYS O 1 1
3 857 1 1 3 LYS C C -14.433 -3.822 0.338 1.00 . A A . 3 LYS C 1 1
3 858 1 1 3 LYS CA C -14.058 -4.318 -1.038 1.00 . A A . 3 LYS CA 1 1
3 859 1 1 3 LYS CB C -13.698 -3.095 -1.896 1.00 . A A . 3 LYS CB 1 1
3 860 1 1 3 LYS CD C -12.089 -4.202 -3.520 1.00 . A A . 3 LYS CD 1 1
3 861 1 1 3 LYS CE C -11.685 -4.275 -4.985 1.00 . A A . 3 LYS CE 1 1
3 862 1 1 3 LYS CG C -13.349 -3.365 -3.355 1.00 . A A . 3 LYS CG 1 1
3 863 1 1 3 LYS H H -16.044 -4.501 -1.616 1.00 . A A . 3 LYS H 1 1
3 864 1 1 3 LYS HA H -13.215 -4.994 -0.986 1.00 . A A . 3 LYS HA 1 1
3 865 1 1 3 LYS HB2 H -14.537 -2.417 -1.879 1.00 . A A . 3 LYS HB2 1 1
3 866 1 1 3 LYS HB3 H -12.858 -2.594 -1.435 1.00 . A A . 3 LYS HB3 1 1
3 867 1 1 3 LYS HD2 H -11.283 -3.758 -2.956 1.00 . A A . 3 LYS HD2 1 1
3 868 1 1 3 LYS HD3 H -12.282 -5.204 -3.163 1.00 . A A . 3 LYS HD3 1 1
3 869 1 1 3 LYS HE2 H -12.483 -4.734 -5.547 1.00 . A A . 3 LYS HE2 1 1
3 870 1 1 3 LYS HE3 H -11.534 -3.272 -5.352 1.00 . A A . 3 LYS HE3 1 1
3 871 1 1 3 LYS HG2 H -14.168 -3.896 -3.816 1.00 . A A . 3 LYS HG2 1 1
3 872 1 1 3 LYS HG3 H -13.211 -2.414 -3.849 1.00 . A A . 3 LYS HG3 1 1
3 873 1 1 3 LYS HZ1 H -10.176 -5.075 -6.202 1.00 . A A . 3 LYS HZ1 1 1
3 874 1 1 3 LYS HZ2 H -10.603 -6.044 -4.906 1.00 . A A . 3 LYS HZ2 1 1
3 875 1 1 3 LYS HZ3 H -9.655 -4.697 -4.638 1.00 . A A . 3 LYS HZ3 1 1
3 876 1 1 3 LYS N N -15.205 -5.004 -1.573 1.00 . A A . 3 LYS N 1 1
3 877 1 1 3 LYS NZ N -10.452 -5.059 -5.199 1.00 . A A . 3 LYS NZ 1 1
3 878 1 1 3 LYS O O -15.621 -3.724 0.659 1.00 . A A . 3 LYS O 1 1
3 879 1 1 4 LYS C C -12.815 -1.738 2.604 1.00 . A A . 4 LYS C 1 1
3 880 1 1 4 LYS CA C -13.698 -2.966 2.448 1.00 . A A . 4 LYS CA 1 1
3 881 1 1 4 LYS CB C -13.436 -3.999 3.558 1.00 . A A . 4 LYS CB 1 1
3 882 1 1 4 LYS CD C -11.869 -5.691 4.602 1.00 . A A . 4 LYS CD 1 1
3 883 1 1 4 LYS CE C -12.441 -5.448 5.998 1.00 . A A . 4 LYS CE 1 1
3 884 1 1 4 LYS CG C -11.991 -4.473 3.681 1.00 . A A . 4 LYS CG 1 1
3 885 1 1 4 LYS H H -12.534 -3.740 0.883 1.00 . A A . 4 LYS H 1 1
3 886 1 1 4 LYS HA H -14.734 -2.655 2.480 1.00 . A A . 4 LYS HA 1 1
3 887 1 1 4 LYS HB2 H -13.720 -3.562 4.504 1.00 . A A . 4 LYS HB2 1 1
3 888 1 1 4 LYS HB3 H -14.065 -4.858 3.375 1.00 . A A . 4 LYS HB3 1 1
3 889 1 1 4 LYS HD2 H -12.397 -6.522 4.158 1.00 . A A . 4 LYS HD2 1 1
3 890 1 1 4 LYS HD3 H -10.826 -5.952 4.693 1.00 . A A . 4 LYS HD3 1 1
3 891 1 1 4 LYS HE2 H -13.481 -5.171 5.910 1.00 . A A . 4 LYS HE2 1 1
3 892 1 1 4 LYS HE3 H -12.375 -6.372 6.556 1.00 . A A . 4 LYS HE3 1 1
3 893 1 1 4 LYS HG2 H -11.640 -4.741 2.698 1.00 . A A . 4 LYS HG2 1 1
3 894 1 1 4 LYS HG3 H -11.390 -3.669 4.074 1.00 . A A . 4 LYS HG3 1 1
3 895 1 1 4 LYS HZ1 H -10.726 -4.636 6.896 1.00 . A A . 4 LYS HZ1 1 1
3 896 1 1 4 LYS HZ2 H -12.176 -4.295 7.670 1.00 . A A . 4 LYS HZ2 1 1
3 897 1 1 4 LYS HZ3 H -11.791 -3.459 6.276 1.00 . A A . 4 LYS HZ3 1 1
3 898 1 1 4 LYS N N -13.460 -3.542 1.145 1.00 . A A . 4 LYS N 1 1
3 899 1 1 4 LYS NZ N -11.726 -4.387 6.739 1.00 . A A . 4 LYS NZ 1 1
3 900 1 1 4 LYS O O -12.840 -1.048 3.611 1.00 . A A . 4 LYS O 1 1
3 901 1 1 5 GLN C C -11.444 0.433 0.278 1.00 . A A . 5 GLN C 1 1
3 902 1 1 5 GLN CA C -11.155 -0.371 1.516 1.00 . A A . 5 GLN CA 1 1
3 903 1 1 5 GLN CB C -9.717 -0.872 1.433 1.00 . A A . 5 GLN CB 1 1
3 904 1 1 5 GLN CD C -7.824 -2.195 2.428 1.00 . A A . 5 GLN CD 1 1
3 905 1 1 5 GLN CG C -9.227 -1.652 2.640 1.00 . A A . 5 GLN CG 1 1
3 906 1 1 5 GLN H H -12.096 -2.018 0.761 1.00 . A A . 5 GLN H 1 1
3 907 1 1 5 GLN HA H -11.261 0.239 2.401 1.00 . A A . 5 GLN HA 1 1
3 908 1 1 5 GLN HB2 H -9.623 -1.510 0.566 1.00 . A A . 5 GLN HB2 1 1
3 909 1 1 5 GLN HB3 H -9.078 -0.011 1.299 1.00 . A A . 5 GLN HB3 1 1
3 910 1 1 5 GLN HE21 H -7.362 -0.682 1.225 1.00 . A A . 5 GLN HE21 1 1
3 911 1 1 5 GLN HE22 H -6.140 -1.863 1.450 1.00 . A A . 5 GLN HE22 1 1
3 912 1 1 5 GLN HG2 H -9.226 -1.002 3.502 1.00 . A A . 5 GLN HG2 1 1
3 913 1 1 5 GLN HG3 H -9.899 -2.481 2.811 1.00 . A A . 5 GLN HG3 1 1
3 914 1 1 5 GLN N N -12.057 -1.467 1.568 1.00 . A A . 5 GLN N 1 1
3 915 1 1 5 GLN NE2 N -7.035 -1.506 1.636 1.00 . A A . 5 GLN NE2 1 1
3 916 1 1 5 GLN O O -11.700 -0.128 -0.784 1.00 . A A . 5 GLN O 1 1
3 917 1 1 5 GLN OE1 O -7.458 -3.227 2.969 1.00 . A A . 5 GLN OE1 1 1
3 918 1 1 6 SER C C -10.184 2.983 -1.171 1.00 . A A . 6 SER C 1 1
3 919 1 1 6 SER CA C -11.586 2.612 -0.671 1.00 . A A . 6 SER CA 1 1
3 920 1 1 6 SER CB C -12.352 3.865 -0.210 1.00 . A A . 6 SER CB 1 1
3 921 1 1 6 SER H H -11.385 2.063 1.336 1.00 . A A . 6 SER H 1 1
3 922 1 1 6 SER HA H -12.134 2.122 -1.460 1.00 . A A . 6 SER HA 1 1
3 923 1 1 6 SER HB2 H -13.302 3.585 0.215 1.00 . A A . 6 SER HB2 1 1
3 924 1 1 6 SER HB3 H -11.766 4.376 0.540 1.00 . A A . 6 SER HB3 1 1
3 925 1 1 6 SER HG H -13.452 5.174 -1.162 1.00 . A A . 6 SER HG 1 1
3 926 1 1 6 SER N N -11.447 1.706 0.426 1.00 . A A . 6 SER N 1 1
3 927 1 1 6 SER O O -9.174 2.497 -0.620 1.00 . A A . 6 SER O 1 1
3 928 1 1 6 SER OG O -12.587 4.759 -1.278 1.00 . A A . 6 SER OG 1 1
3 929 1 1 7 TRP C C -7.934 4.887 -1.736 1.00 . A A . 7 TRP C 1 1
3 930 1 1 7 TRP CA C -8.881 4.306 -2.779 1.00 . A A . 7 TRP CA 1 1
3 931 1 1 7 TRP CB C -9.159 5.330 -3.919 1.00 . A A . 7 TRP CB 1 1
3 932 1 1 7 TRP CD1 C -11.317 6.672 -3.480 1.00 . A A . 7 TRP CD1 1 1
3 933 1 1 7 TRP CD2 C -9.444 7.826 -3.090 1.00 . A A . 7 TRP CD2 1 1
3 934 1 1 7 TRP CE2 C -10.547 8.655 -2.814 1.00 . A A . 7 TRP CE2 1 1
3 935 1 1 7 TRP CE3 C -8.165 8.337 -2.916 1.00 . A A . 7 TRP CE3 1 1
3 936 1 1 7 TRP CG C -9.960 6.553 -3.510 1.00 . A A . 7 TRP CG 1 1
3 937 1 1 7 TRP CH2 C -9.128 10.436 -2.214 1.00 . A A . 7 TRP CH2 1 1
3 938 1 1 7 TRP CZ2 C -10.400 9.967 -2.373 1.00 . A A . 7 TRP CZ2 1 1
3 939 1 1 7 TRP CZ3 C -8.021 9.633 -2.482 1.00 . A A . 7 TRP CZ3 1 1
3 940 1 1 7 TRP H H -10.989 4.153 -2.534 1.00 . A A . 7 TRP H 1 1
3 941 1 1 7 TRP HA H -8.395 3.445 -3.210 1.00 . A A . 7 TRP HA 1 1
3 942 1 1 7 TRP HB2 H -8.212 5.683 -4.301 1.00 . A A . 7 TRP HB2 1 1
3 943 1 1 7 TRP HB3 H -9.690 4.832 -4.717 1.00 . A A . 7 TRP HB3 1 1
3 944 1 1 7 TRP HD1 H -12.004 5.883 -3.746 1.00 . A A . 7 TRP HD1 1 1
3 945 1 1 7 TRP HE1 H -12.599 8.250 -2.950 1.00 . A A . 7 TRP HE1 1 1
3 946 1 1 7 TRP HE3 H -7.291 7.735 -3.112 1.00 . A A . 7 TRP HE3 1 1
3 947 1 1 7 TRP HH2 H -8.958 11.447 -1.873 1.00 . A A . 7 TRP HH2 1 1
3 948 1 1 7 TRP HZ2 H -11.249 10.601 -2.163 1.00 . A A . 7 TRP HZ2 1 1
3 949 1 1 7 TRP HZ3 H -7.030 10.039 -2.344 1.00 . A A . 7 TRP HZ3 1 1
3 950 1 1 7 TRP N N -10.125 3.842 -2.177 1.00 . A A . 7 TRP N 1 1
3 951 1 1 7 TRP NE1 N -11.675 7.925 -3.058 1.00 . A A . 7 TRP NE1 1 1
3 952 1 1 7 TRP O O -6.744 4.602 -1.742 1.00 . A A . 7 TRP O 1 1
3 953 1 1 8 TYR C C -7.227 5.309 1.284 1.00 . A A . 8 TYR C 1 1
3 954 1 1 8 TYR CA C -7.671 6.290 0.220 1.00 . A A . 8 TYR CA 1 1
3 955 1 1 8 TYR CB C -8.393 7.519 0.820 1.00 . A A . 8 TYR CB 1 1
3 956 1 1 8 TYR CD1 C -9.947 6.826 2.696 1.00 . A A . 8 TYR CD1 1 1
3 957 1 1 8 TYR CD2 C -10.912 7.421 0.606 1.00 . A A . 8 TYR CD2 1 1
3 958 1 1 8 TYR CE1 C -11.199 6.583 3.212 1.00 . A A . 8 TYR CE1 1 1
3 959 1 1 8 TYR CE2 C -12.168 7.182 1.112 1.00 . A A . 8 TYR CE2 1 1
3 960 1 1 8 TYR CG C -9.779 7.249 1.389 1.00 . A A . 8 TYR CG 1 1
3 961 1 1 8 TYR CZ C -12.311 6.765 2.413 1.00 . A A . 8 TYR CZ 1 1
3 962 1 1 8 TYR H H -9.458 5.736 -0.822 1.00 . A A . 8 TYR H 1 1
3 963 1 1 8 TYR HA H -6.777 6.624 -0.280 1.00 . A A . 8 TYR HA 1 1
3 964 1 1 8 TYR HB2 H -7.788 7.927 1.615 1.00 . A A . 8 TYR HB2 1 1
3 965 1 1 8 TYR HB3 H -8.492 8.269 0.049 1.00 . A A . 8 TYR HB3 1 1
3 966 1 1 8 TYR HD1 H -9.071 6.692 3.313 1.00 . A A . 8 TYR HD1 1 1
3 967 1 1 8 TYR HD2 H -10.799 7.748 -0.417 1.00 . A A . 8 TYR HD2 1 1
3 968 1 1 8 TYR HE1 H -11.296 6.248 4.233 1.00 . A A . 8 TYR HE1 1 1
3 969 1 1 8 TYR HE2 H -13.041 7.322 0.492 1.00 . A A . 8 TYR HE2 1 1
3 970 1 1 8 TYR HH H -13.752 7.111 3.655 1.00 . A A . 8 TYR HH 1 1
3 971 1 1 8 TYR N N -8.481 5.635 -0.801 1.00 . A A . 8 TYR N 1 1
3 972 1 1 8 TYR O O -6.140 5.427 1.855 1.00 . A A . 8 TYR O 1 1
3 973 1 1 8 TYR OH O -13.567 6.521 2.914 1.00 . A A . 8 TYR OH 1 1
3 974 1 1 9 ALA C C -6.646 2.392 1.964 1.00 . A A . 9 ALA C 1 1
3 975 1 1 9 ALA CA C -7.758 3.293 2.485 1.00 . A A . 9 ALA CA 1 1
3 976 1 1 9 ALA CB C -9.003 2.488 2.807 1.00 . A A . 9 ALA CB 1 1
3 977 1 1 9 ALA H H -8.842 4.268 0.935 1.00 . A A . 9 ALA H 1 1
3 978 1 1 9 ALA HA H -7.430 3.806 3.375 1.00 . A A . 9 ALA HA 1 1
3 979 1 1 9 ALA HB1 H -8.749 1.722 3.526 1.00 . A A . 9 ALA HB1 1 1
3 980 1 1 9 ALA HB2 H -9.391 2.032 1.908 1.00 . A A . 9 ALA HB2 1 1
3 981 1 1 9 ALA HB3 H -9.756 3.133 3.234 1.00 . A A . 9 ALA HB3 1 1
3 982 1 1 9 ALA N N -8.045 4.310 1.498 1.00 . A A . 9 ALA N 1 1
3 983 1 1 9 ALA O O -5.740 2.018 2.702 1.00 . A A . 9 ALA O 1 1
3 984 1 1 10 ALA C C -4.447 2.063 -0.048 1.00 . A A . 10 ALA C 1 1
3 985 1 1 10 ALA CA C -5.718 1.295 0.005 1.00 . A A . 10 ALA CA 1 1
3 986 1 1 10 ALA CB C -6.186 0.905 -1.386 1.00 . A A . 10 ALA CB 1 1
3 987 1 1 10 ALA H H -7.445 2.417 0.108 1.00 . A A . 10 ALA H 1 1
3 988 1 1 10 ALA HA H -5.501 0.398 0.566 1.00 . A A . 10 ALA HA 1 1
3 989 1 1 10 ALA HB1 H -5.434 0.294 -1.861 1.00 . A A . 10 ALA HB1 1 1
3 990 1 1 10 ALA HB2 H -6.364 1.798 -1.968 1.00 . A A . 10 ALA HB2 1 1
3 991 1 1 10 ALA HB3 H -7.106 0.348 -1.303 1.00 . A A . 10 ALA HB3 1 1
3 992 1 1 10 ALA N N -6.710 2.089 0.667 1.00 . A A . 10 ALA N 1 1
3 993 1 1 10 ALA O O -3.450 1.563 0.361 1.00 . A A . 10 ALA O 1 1
3 994 1 1 11 ALA C C -2.567 4.275 0.706 1.00 . A A . 11 ALA C 1 1
3 995 1 1 11 ALA CA C -3.362 4.210 -0.588 1.00 . A A . 11 ALA CA 1 1
3 996 1 1 11 ALA CB C -3.794 5.597 -1.014 1.00 . A A . 11 ALA CB 1 1
3 997 1 1 11 ALA H H -5.406 3.686 -0.723 1.00 . A A . 11 ALA H 1 1
3 998 1 1 11 ALA HA H -2.720 3.806 -1.355 1.00 . A A . 11 ALA HA 1 1
3 999 1 1 11 ALA HB1 H -4.377 5.512 -1.918 1.00 . A A . 11 ALA HB1 1 1
3 1000 1 1 11 ALA HB2 H -2.926 6.215 -1.194 1.00 . A A . 11 ALA HB2 1 1
3 1001 1 1 11 ALA HB3 H -4.402 6.038 -0.240 1.00 . A A . 11 ALA HB3 1 1
3 1002 1 1 11 ALA N N -4.528 3.326 -0.468 1.00 . A A . 11 ALA N 1 1
3 1003 1 1 11 ALA O O -1.334 4.249 0.688 1.00 . A A . 11 ALA O 1 1
3 1004 1 1 12 GLY C C -1.789 3.164 3.351 1.00 . A A . 12 GLY C 1 1
3 1005 1 1 12 GLY CA C -2.683 4.350 3.115 1.00 . A A . 12 GLY CA 1 1
3 1006 1 1 12 GLY H H -4.259 4.336 1.746 1.00 . A A . 12 GLY H 1 1
3 1007 1 1 12 GLY HA2 H -2.088 5.247 3.174 1.00 . A A . 12 GLY HA2 1 1
3 1008 1 1 12 GLY HA3 H -3.457 4.369 3.869 1.00 . A A . 12 GLY HA3 1 1
3 1009 1 1 12 GLY N N -3.287 4.317 1.817 1.00 . A A . 12 GLY N 1 1
3 1010 1 1 12 GLY O O -0.673 3.317 3.784 1.00 . A A . 12 GLY O 1 1
3 1011 1 1 13 ASP C C -0.470 0.667 2.096 1.00 . A A . 13 ASP C 1 1
3 1012 1 1 13 ASP CA C -1.471 0.777 3.213 1.00 . A A . 13 ASP CA 1 1
3 1013 1 1 13 ASP CB C -2.339 -0.485 3.223 1.00 . A A . 13 ASP CB 1 1
3 1014 1 1 13 ASP CG C -1.530 -1.771 3.437 1.00 . A A . 13 ASP CG 1 1
3 1015 1 1 13 ASP H H -3.192 1.937 2.687 1.00 . A A . 13 ASP H 1 1
3 1016 1 1 13 ASP HA H -0.935 0.849 4.139 1.00 . A A . 13 ASP HA 1 1
3 1017 1 1 13 ASP HB2 H -3.086 -0.400 3.996 1.00 . A A . 13 ASP HB2 1 1
3 1018 1 1 13 ASP HB3 H -2.840 -0.555 2.269 1.00 . A A . 13 ASP HB3 1 1
3 1019 1 1 13 ASP N N -2.281 1.986 3.048 1.00 . A A . 13 ASP N 1 1
3 1020 1 1 13 ASP O O 0.725 0.566 2.319 1.00 . A A . 13 ASP O 1 1
3 1021 1 1 13 ASP OD1 O -1.599 -2.338 4.537 1.00 . A A . 13 ASP OD1 1 1
3 1022 1 1 13 ASP OD2 O -0.812 -2.209 2.506 1.00 . A A . 13 ASP OD2 1 1
3 1023 1 1 14 ALA C C 1.007 1.376 -0.448 1.00 . A A . 14 ALA C 1 1
3 1024 1 1 14 ALA CA C -0.291 0.584 -0.336 1.00 . A A . 14 ALA CA 1 1
3 1025 1 1 14 ALA CB C -1.233 0.895 -1.502 1.00 . A A . 14 ALA CB 1 1
3 1026 1 1 14 ALA H H -1.934 1.069 0.900 1.00 . A A . 14 ALA H 1 1
3 1027 1 1 14 ALA HA H -0.048 -0.470 -0.392 1.00 . A A . 14 ALA HA 1 1
3 1028 1 1 14 ALA HB1 H -1.339 1.968 -1.604 1.00 . A A . 14 ALA HB1 1 1
3 1029 1 1 14 ALA HB2 H -2.226 0.530 -1.253 1.00 . A A . 14 ALA HB2 1 1
3 1030 1 1 14 ALA HB3 H -0.885 0.461 -2.425 1.00 . A A . 14 ALA HB3 1 1
3 1031 1 1 14 ALA N N -0.985 0.804 0.917 1.00 . A A . 14 ALA N 1 1
3 1032 1 1 14 ALA O O 2.028 0.837 -0.849 1.00 . A A . 14 ALA O 1 1
3 1033 1 1 15 ILE C C 3.150 3.174 0.913 1.00 . A A . 15 ILE C 1 1
3 1034 1 1 15 ILE CA C 2.142 3.499 -0.175 1.00 . A A . 15 ILE CA 1 1
3 1035 1 1 15 ILE CB C 1.749 4.981 -0.158 1.00 . A A . 15 ILE CB 1 1
3 1036 1 1 15 ILE CD1 C 0.212 6.610 -1.317 1.00 . A A . 15 ILE CD1 1 1
3 1037 1 1 15 ILE CG1 C 0.848 5.266 -1.357 1.00 . A A . 15 ILE CG1 1 1
3 1038 1 1 15 ILE CG2 C 2.986 5.891 -0.174 1.00 . A A . 15 ILE CG2 1 1
3 1039 1 1 15 ILE H H 0.126 2.977 0.303 1.00 . A A . 15 ILE H 1 1
3 1040 1 1 15 ILE HA H 2.611 3.268 -1.116 1.00 . A A . 15 ILE HA 1 1
3 1041 1 1 15 ILE HB H 1.187 5.174 0.743 1.00 . A A . 15 ILE HB 1 1
3 1042 1 1 15 ILE HD11 H -0.407 6.640 -0.432 1.00 . A A . 15 ILE HD11 1 1
3 1043 1 1 15 ILE HD12 H -0.372 6.739 -2.216 1.00 . A A . 15 ILE HD12 1 1
3 1044 1 1 15 ILE HD13 H 0.990 7.354 -1.253 1.00 . A A . 15 ILE HD13 1 1
3 1045 1 1 15 ILE HG12 H 1.426 5.207 -2.267 1.00 . A A . 15 ILE HG12 1 1
3 1046 1 1 15 ILE HG13 H 0.060 4.528 -1.389 1.00 . A A . 15 ILE HG13 1 1
3 1047 1 1 15 ILE HG21 H 3.594 5.680 0.694 1.00 . A A . 15 ILE HG21 1 1
3 1048 1 1 15 ILE HG22 H 2.675 6.924 -0.144 1.00 . A A . 15 ILE HG22 1 1
3 1049 1 1 15 ILE HG23 H 3.566 5.716 -1.067 1.00 . A A . 15 ILE HG23 1 1
3 1050 1 1 15 ILE N N 0.968 2.635 -0.077 1.00 . A A . 15 ILE N 1 1
3 1051 1 1 15 ILE O O 4.361 3.161 0.684 1.00 . A A . 15 ILE O 1 1
3 1052 1 1 16 VAL C C 4.203 1.183 2.880 1.00 . A A . 16 VAL C 1 1
3 1053 1 1 16 VAL CA C 3.498 2.504 3.194 1.00 . A A . 16 VAL CA 1 1
3 1054 1 1 16 VAL CB C 2.700 2.392 4.514 1.00 . A A . 16 VAL CB 1 1
3 1055 1 1 16 VAL CG1 C 3.582 1.895 5.652 1.00 . A A . 16 VAL CG1 1 1
3 1056 1 1 16 VAL CG2 C 2.079 3.739 4.864 1.00 . A A . 16 VAL CG2 1 1
3 1057 1 1 16 VAL H H 1.671 2.942 2.167 1.00 . A A . 16 VAL H 1 1
3 1058 1 1 16 VAL HA H 4.258 3.262 3.297 1.00 . A A . 16 VAL HA 1 1
3 1059 1 1 16 VAL HB H 1.899 1.680 4.366 1.00 . A A . 16 VAL HB 1 1
3 1060 1 1 16 VAL HG11 H 3.969 0.924 5.380 1.00 . A A . 16 VAL HG11 1 1
3 1061 1 1 16 VAL HG12 H 2.997 1.809 6.555 1.00 . A A . 16 VAL HG12 1 1
3 1062 1 1 16 VAL HG13 H 4.401 2.578 5.814 1.00 . A A . 16 VAL HG13 1 1
3 1063 1 1 16 VAL HG21 H 1.557 3.666 5.807 1.00 . A A . 16 VAL HG21 1 1
3 1064 1 1 16 VAL HG22 H 1.353 3.997 4.100 1.00 . A A . 16 VAL HG22 1 1
3 1065 1 1 16 VAL HG23 H 2.834 4.507 4.920 1.00 . A A . 16 VAL HG23 1 1
3 1066 1 1 16 VAL N N 2.648 2.889 2.077 1.00 . A A . 16 VAL N 1 1
3 1067 1 1 16 VAL O O 5.416 1.040 3.053 1.00 . A A . 16 VAL O 1 1
3 1068 1 1 17 SER C C 4.880 -0.916 0.755 1.00 . A A . 17 SER C 1 1
3 1069 1 1 17 SER CA C 3.937 -1.024 1.963 1.00 . A A . 17 SER CA 1 1
3 1070 1 1 17 SER CB C 2.750 -1.938 1.682 1.00 . A A . 17 SER CB 1 1
3 1071 1 1 17 SER H H 2.506 0.505 2.178 1.00 . A A . 17 SER H 1 1
3 1072 1 1 17 SER HA H 4.498 -1.421 2.796 1.00 . A A . 17 SER HA 1 1
3 1073 1 1 17 SER HB2 H 2.166 -1.531 0.872 1.00 . A A . 17 SER HB2 1 1
3 1074 1 1 17 SER HB3 H 3.111 -2.921 1.426 1.00 . A A . 17 SER HB3 1 1
3 1075 1 1 17 SER HG H 0.979 -2.007 2.591 1.00 . A A . 17 SER HG 1 1
3 1076 1 1 17 SER N N 3.450 0.279 2.336 1.00 . A A . 17 SER N 1 1
3 1077 1 1 17 SER O O 5.742 -1.764 0.544 1.00 . A A . 17 SER O 1 1
3 1078 1 1 17 SER OG O 1.923 -2.040 2.833 1.00 . A A . 17 SER OG 1 1
3 1079 1 1 18 PHE C C 6.930 0.840 -0.594 1.00 . A A . 18 PHE C 1 1
3 1080 1 1 18 PHE CA C 5.559 0.443 -1.143 1.00 . A A . 18 PHE CA 1 1
3 1081 1 1 18 PHE CB C 4.951 1.611 -1.930 1.00 . A A . 18 PHE CB 1 1
3 1082 1 1 18 PHE CD1 C 6.682 1.836 -3.740 1.00 . A A . 18 PHE CD1 1 1
3 1083 1 1 18 PHE CD2 C 4.386 1.660 -4.357 1.00 . A A . 18 PHE CD2 1 1
3 1084 1 1 18 PHE CE1 C 7.040 1.918 -5.068 1.00 . A A . 18 PHE CE1 1 1
3 1085 1 1 18 PHE CE2 C 4.738 1.743 -5.691 1.00 . A A . 18 PHE CE2 1 1
3 1086 1 1 18 PHE CG C 5.354 1.703 -3.370 1.00 . A A . 18 PHE CG 1 1
3 1087 1 1 18 PHE CZ C 6.067 1.869 -6.047 1.00 . A A . 18 PHE CZ 1 1
3 1088 1 1 18 PHE H H 3.967 0.758 0.171 1.00 . A A . 18 PHE H 1 1
3 1089 1 1 18 PHE HA H 5.640 -0.427 -1.776 1.00 . A A . 18 PHE HA 1 1
3 1090 1 1 18 PHE HB2 H 3.876 1.523 -1.882 1.00 . A A . 18 PHE HB2 1 1
3 1091 1 1 18 PHE HB3 H 5.232 2.535 -1.445 1.00 . A A . 18 PHE HB3 1 1
3 1092 1 1 18 PHE HD1 H 7.435 1.869 -2.967 1.00 . A A . 18 PHE HD1 1 1
3 1093 1 1 18 PHE HD2 H 3.348 1.570 -4.064 1.00 . A A . 18 PHE HD2 1 1
3 1094 1 1 18 PHE HE1 H 8.079 2.023 -5.345 1.00 . A A . 18 PHE HE1 1 1
3 1095 1 1 18 PHE HE2 H 3.974 1.703 -6.453 1.00 . A A . 18 PHE HE2 1 1
3 1096 1 1 18 PHE HZ H 6.346 1.929 -7.088 1.00 . A A . 18 PHE HZ 1 1
3 1097 1 1 18 PHE N N 4.712 0.148 -0.015 1.00 . A A . 18 PHE N 1 1
3 1098 1 1 18 PHE O O 7.967 0.399 -1.087 1.00 . A A . 18 PHE O 1 1
3 1099 1 1 19 GLY C C 8.865 0.947 1.756 1.00 . A A . 19 GLY C 1 1
3 1100 1 1 19 GLY CA C 8.121 2.099 1.126 1.00 . A A . 19 GLY CA 1 1
3 1101 1 1 19 GLY H H 6.034 1.974 0.787 1.00 . A A . 19 GLY H 1 1
3 1102 1 1 19 GLY HA2 H 8.766 2.583 0.406 1.00 . A A . 19 GLY HA2 1 1
3 1103 1 1 19 GLY HA3 H 7.862 2.805 1.902 1.00 . A A . 19 GLY HA3 1 1
3 1104 1 1 19 GLY N N 6.905 1.657 0.459 1.00 . A A . 19 GLY N 1 1
3 1105 1 1 19 GLY O O 10.081 0.844 1.634 1.00 . A A . 19 GLY O 1 1
3 1106 1 1 20 GLU C C 9.254 -2.055 1.944 1.00 . A A . 20 GLU C 1 1
3 1107 1 1 20 GLU CA C 8.698 -1.127 3.026 1.00 . A A . 20 GLU CA 1 1
3 1108 1 1 20 GLU CB C 7.635 -1.850 3.859 1.00 . A A . 20 GLU CB 1 1
3 1109 1 1 20 GLU CD C 8.076 -0.656 6.046 1.00 . A A . 20 GLU CD 1 1
3 1110 1 1 20 GLU CG C 7.051 -1.024 5.001 1.00 . A A . 20 GLU CG 1 1
3 1111 1 1 20 GLU H H 7.168 0.253 2.522 1.00 . A A . 20 GLU H 1 1
3 1112 1 1 20 GLU HA H 9.517 -0.825 3.657 1.00 . A A . 20 GLU HA 1 1
3 1113 1 1 20 GLU HB2 H 6.826 -2.129 3.201 1.00 . A A . 20 GLU HB2 1 1
3 1114 1 1 20 GLU HB3 H 8.068 -2.745 4.276 1.00 . A A . 20 GLU HB3 1 1
3 1115 1 1 20 GLU HG2 H 6.633 -0.113 4.598 1.00 . A A . 20 GLU HG2 1 1
3 1116 1 1 20 GLU HG3 H 6.264 -1.593 5.473 1.00 . A A . 20 GLU HG3 1 1
3 1117 1 1 20 GLU N N 8.126 0.070 2.410 1.00 . A A . 20 GLU N 1 1
3 1118 1 1 20 GLU O O 10.244 -2.768 2.142 1.00 . A A . 20 GLU O 1 1
3 1119 1 1 20 GLU OE1 O 8.796 0.329 5.855 1.00 . A A . 20 GLU OE1 1 1
3 1120 1 1 20 GLU OE2 O 8.150 -1.350 7.070 1.00 . A A . 20 GLU OE2 1 1
3 1121 1 1 21 GLY C C 10.288 -2.301 -0.962 1.00 . A A . 21 GLY C 1 1
3 1122 1 1 21 GLY CA C 9.009 -2.794 -0.336 1.00 . A A . 21 GLY CA 1 1
3 1123 1 1 21 GLY H H 7.842 -1.406 0.761 1.00 . A A . 21 GLY H 1 1
3 1124 1 1 21 GLY HA2 H 9.164 -3.809 -0.003 1.00 . A A . 21 GLY HA2 1 1
3 1125 1 1 21 GLY HA3 H 8.220 -2.779 -1.073 1.00 . A A . 21 GLY HA3 1 1
3 1126 1 1 21 GLY N N 8.618 -2.005 0.801 1.00 . A A . 21 GLY N 1 1
3 1127 1 1 21 GLY O O 11.023 -3.069 -1.540 1.00 . A A . 21 GLY O 1 1
3 1128 1 1 22 PHE C C 13.028 -1.053 -0.713 1.00 . A A . 22 PHE C 1 1
3 1129 1 1 22 PHE CA C 11.786 -0.383 -1.299 1.00 . A A . 22 PHE CA 1 1
3 1130 1 1 22 PHE CB C 11.745 1.116 -0.962 1.00 . A A . 22 PHE CB 1 1
3 1131 1 1 22 PHE CD1 C 13.544 2.282 -2.273 1.00 . A A . 22 PHE CD1 1 1
3 1132 1 1 22 PHE CD2 C 13.787 2.113 0.091 1.00 . A A . 22 PHE CD2 1 1
3 1133 1 1 22 PHE CE1 C 14.741 2.967 -2.340 1.00 . A A . 22 PHE CE1 1 1
3 1134 1 1 22 PHE CE2 C 14.975 2.789 0.033 1.00 . A A . 22 PHE CE2 1 1
3 1135 1 1 22 PHE CG C 13.054 1.849 -1.060 1.00 . A A . 22 PHE CG 1 1
3 1136 1 1 22 PHE CZ C 15.458 3.219 -1.184 1.00 . A A . 22 PHE CZ 1 1
3 1137 1 1 22 PHE H H 9.905 -0.468 -0.321 1.00 . A A . 22 PHE H 1 1
3 1138 1 1 22 PHE HA H 11.821 -0.499 -2.370 1.00 . A A . 22 PHE HA 1 1
3 1139 1 1 22 PHE HB2 H 11.054 1.593 -1.642 1.00 . A A . 22 PHE HB2 1 1
3 1140 1 1 22 PHE HB3 H 11.368 1.225 0.044 1.00 . A A . 22 PHE HB3 1 1
3 1141 1 1 22 PHE HD1 H 12.978 2.077 -3.171 1.00 . A A . 22 PHE HD1 1 1
3 1142 1 1 22 PHE HD2 H 13.410 1.777 1.046 1.00 . A A . 22 PHE HD2 1 1
3 1143 1 1 22 PHE HE1 H 15.117 3.306 -3.294 1.00 . A A . 22 PHE HE1 1 1
3 1144 1 1 22 PHE HE2 H 15.528 2.982 0.942 1.00 . A A . 22 PHE HE2 1 1
3 1145 1 1 22 PHE HZ H 16.393 3.756 -1.231 1.00 . A A . 22 PHE HZ 1 1
3 1146 1 1 22 PHE N N 10.562 -1.019 -0.799 1.00 . A A . 22 PHE N 1 1
3 1147 1 1 22 PHE O O 14.075 -1.155 -1.366 1.00 . A A . 22 PHE O 1 1
3 1148 1 1 23 LEU C C 14.364 -3.566 0.563 1.00 . A A . 23 LEU C 1 1
3 1149 1 1 23 LEU CA C 13.947 -2.232 1.203 1.00 . A A . 23 LEU CA 1 1
3 1150 1 1 23 LEU CB C 13.561 -2.412 2.667 1.00 . A A . 23 LEU CB 1 1
3 1151 1 1 23 LEU CD1 C 12.856 -1.424 4.850 1.00 . A A . 23 LEU CD1 1 1
3 1152 1 1 23 LEU CD2 C 14.444 -0.183 3.404 1.00 . A A . 23 LEU CD2 1 1
3 1153 1 1 23 LEU CG C 13.254 -1.121 3.429 1.00 . A A . 23 LEU CG 1 1
3 1154 1 1 23 LEU H H 11.979 -1.546 0.880 1.00 . A A . 23 LEU H 1 1
3 1155 1 1 23 LEU HA H 14.802 -1.575 1.155 1.00 . A A . 23 LEU HA 1 1
3 1156 1 1 23 LEU HB2 H 12.688 -3.049 2.709 1.00 . A A . 23 LEU HB2 1 1
3 1157 1 1 23 LEU HB3 H 14.375 -2.909 3.171 1.00 . A A . 23 LEU HB3 1 1
3 1158 1 1 23 LEU HD11 H 11.966 -2.038 4.854 1.00 . A A . 23 LEU HD11 1 1
3 1159 1 1 23 LEU HD12 H 12.669 -0.495 5.368 1.00 . A A . 23 LEU HD12 1 1
3 1160 1 1 23 LEU HD13 H 13.666 -1.950 5.333 1.00 . A A . 23 LEU HD13 1 1
3 1161 1 1 23 LEU HD21 H 14.680 0.102 2.390 1.00 . A A . 23 LEU HD21 1 1
3 1162 1 1 23 LEU HD22 H 15.297 -0.672 3.851 1.00 . A A . 23 LEU HD22 1 1
3 1163 1 1 23 LEU HD23 H 14.181 0.695 3.975 1.00 . A A . 23 LEU HD23 1 1
3 1164 1 1 23 LEU HG H 12.420 -0.623 2.956 1.00 . A A . 23 LEU HG 1 1
3 1165 1 1 23 LEU N N 12.873 -1.583 0.473 1.00 . A A . 23 LEU N 1 1
3 1166 1 1 23 LEU O O 15.332 -4.165 0.971 1.00 . A A . 23 LEU O 1 1
3 1167 1 1 24 ASN C C 15.284 -5.286 -1.852 1.00 . A A . 24 ASN C 1 1
3 1168 1 1 24 ASN CA C 13.896 -5.273 -1.192 1.00 . A A . 24 ASN CA 1 1
3 1169 1 1 24 ASN CB C 12.840 -5.541 -2.282 1.00 . A A . 24 ASN CB 1 1
3 1170 1 1 24 ASN CG C 12.933 -4.639 -3.546 1.00 . A A . 24 ASN CG 1 1
3 1171 1 1 24 ASN H H 12.808 -3.496 -0.694 1.00 . A A . 24 ASN H 1 1
3 1172 1 1 24 ASN HA H 13.852 -6.078 -0.477 1.00 . A A . 24 ASN HA 1 1
3 1173 1 1 24 ASN HB2 H 12.937 -6.566 -2.603 1.00 . A A . 24 ASN HB2 1 1
3 1174 1 1 24 ASN HB3 H 11.865 -5.410 -1.839 1.00 . A A . 24 ASN HB3 1 1
3 1175 1 1 24 ASN HD21 H 13.663 -3.064 -2.543 1.00 . A A . 24 ASN HD21 1 1
3 1176 1 1 24 ASN HD22 H 13.429 -2.844 -4.231 1.00 . A A . 24 ASN HD22 1 1
3 1177 1 1 24 ASN N N 13.608 -4.014 -0.450 1.00 . A A . 24 ASN N 1 1
3 1178 1 1 24 ASN ND2 N 13.388 -3.400 -3.420 1.00 . A A . 24 ASN ND2 1 1
3 1179 1 1 24 ASN O O 15.732 -6.317 -2.341 1.00 . A A . 24 ASN O 1 1
3 1180 1 1 24 ASN OD1 O 12.581 -5.071 -4.627 1.00 . A A . 24 ASN OD1 1 1
3 1181 1 1 25 ALA C C 18.321 -4.352 -1.507 1.00 . A A . 25 ALA C 1 1
3 1182 1 1 25 ALA CA C 17.221 -3.995 -2.485 1.00 . A A . 25 ALA CA 1 1
3 1183 1 1 25 ALA CB C 17.393 -2.569 -2.977 1.00 . A A . 25 ALA CB 1 1
3 1184 1 1 25 ALA H H 15.522 -3.375 -1.425 1.00 . A A . 25 ALA H 1 1
3 1185 1 1 25 ALA HA H 17.273 -4.657 -3.338 1.00 . A A . 25 ALA HA 1 1
3 1186 1 1 25 ALA HB1 H 18.356 -2.474 -3.457 1.00 . A A . 25 ALA HB1 1 1
3 1187 1 1 25 ALA HB2 H 17.338 -1.891 -2.139 1.00 . A A . 25 ALA HB2 1 1
3 1188 1 1 25 ALA HB3 H 16.611 -2.334 -3.685 1.00 . A A . 25 ALA HB3 1 1
3 1189 1 1 25 ALA N N 15.930 -4.144 -1.870 1.00 . A A . 25 ALA N 1 1
3 1190 1 1 25 ALA O O 19.478 -4.481 -1.890 1.00 . A A . 25 ALA O 1 1
3 1191 1 1 26 TRP C C 18.372 -5.988 1.595 1.00 . A A . 26 TRP C 1 1
3 1192 1 1 26 TRP CA C 18.897 -4.809 0.789 1.00 . A A . 26 TRP CA 1 1
3 1193 1 1 26 TRP CB C 19.124 -3.580 1.699 1.00 . A A . 26 TRP CB 1 1
3 1194 1 1 26 TRP CD1 C 18.990 -1.409 0.320 1.00 . A A . 26 TRP CD1 1 1
3 1195 1 1 26 TRP CD2 C 21.074 -2.015 0.872 1.00 . A A . 26 TRP CD2 1 1
3 1196 1 1 26 TRP CE2 C 21.133 -0.825 0.117 1.00 . A A . 26 TRP CE2 1 1
3 1197 1 1 26 TRP CE3 C 22.267 -2.579 1.334 1.00 . A A . 26 TRP CE3 1 1
3 1198 1 1 26 TRP CG C 19.691 -2.377 0.984 1.00 . A A . 26 TRP CG 1 1
3 1199 1 1 26 TRP CH2 C 23.483 -0.771 0.276 1.00 . A A . 26 TRP CH2 1 1
3 1200 1 1 26 TRP CZ2 C 22.334 -0.196 -0.190 1.00 . A A . 26 TRP CZ2 1 1
3 1201 1 1 26 TRP CZ3 C 23.458 -1.950 1.031 1.00 . A A . 26 TRP CZ3 1 1
3 1202 1 1 26 TRP H H 17.007 -4.453 0.007 1.00 . A A . 26 TRP H 1 1
3 1203 1 1 26 TRP HA H 19.832 -5.088 0.326 1.00 . A A . 26 TRP HA 1 1
3 1204 1 1 26 TRP HB2 H 18.179 -3.288 2.134 1.00 . A A . 26 TRP HB2 1 1
3 1205 1 1 26 TRP HB3 H 19.807 -3.853 2.491 1.00 . A A . 26 TRP HB3 1 1
3 1206 1 1 26 TRP HD1 H 17.915 -1.395 0.224 1.00 . A A . 26 TRP HD1 1 1
3 1207 1 1 26 TRP HE1 H 19.603 0.312 -0.739 1.00 . A A . 26 TRP HE1 1 1
3 1208 1 1 26 TRP HE3 H 22.265 -3.487 1.918 1.00 . A A . 26 TRP HE3 1 1
3 1209 1 1 26 TRP HH2 H 24.439 -0.316 0.063 1.00 . A A . 26 TRP HH2 1 1
3 1210 1 1 26 TRP HZ2 H 22.368 0.712 -0.774 1.00 . A A . 26 TRP HZ2 1 1
3 1211 1 1 26 TRP HZ3 H 24.390 -2.371 1.377 1.00 . A A . 26 TRP HZ3 1 1
3 1212 1 1 26 TRP N N 17.954 -4.503 -0.256 1.00 . A A . 26 TRP N 1 1
3 1213 1 1 26 TRP NE1 N 19.855 -0.480 -0.211 1.00 . A A . 26 TRP NE1 1 1
3 1214 1 1 26 TRP O O 17.667 -5.766 2.598 1.00 . A A . 26 TRP O 1 1
3 1215 1 1 26 TRP OXT O 18.632 -7.136 1.197 1.00 . A A . 26 TRP OXT 1 1
4 1216 1 1 1 LYS C C -18.849 4.602 1.810 1.00 . A A . 1 LYS C 1 1
4 1217 1 1 1 LYS CA C -20.091 4.014 2.473 1.00 . A A . 1 LYS CA 1 1
4 1218 1 1 1 LYS CB C -21.202 5.061 2.741 1.00 . A A . 1 LYS CB 1 1
4 1219 1 1 1 LYS CD C -22.130 6.952 4.100 1.00 . A A . 1 LYS CD 1 1
4 1220 1 1 1 LYS CE C -21.920 7.877 5.289 1.00 . A A . 1 LYS CE 1 1
4 1221 1 1 1 LYS CG C -20.954 6.012 3.903 1.00 . A A . 1 LYS CG 1 1
4 1222 1 1 1 LYS H1 H -20.583 2.881 4.152 1.00 . A A . 1 LYS H1 1 1
4 1223 1 1 1 LYS H2 H -19.156 3.800 4.308 1.00 . A A . 1 LYS H2 1 1
4 1224 1 1 1 LYS H3 H -19.178 2.438 3.352 1.00 . A A . 1 LYS H3 1 1
4 1225 1 1 1 LYS HA H -20.466 3.282 1.774 1.00 . A A . 1 LYS HA 1 1
4 1226 1 1 1 LYS HB2 H -21.325 5.664 1.852 1.00 . A A . 1 LYS HB2 1 1
4 1227 1 1 1 LYS HB3 H -22.125 4.531 2.927 1.00 . A A . 1 LYS HB3 1 1
4 1228 1 1 1 LYS HD2 H -22.243 7.550 3.210 1.00 . A A . 1 LYS HD2 1 1
4 1229 1 1 1 LYS HD3 H -23.026 6.370 4.251 1.00 . A A . 1 LYS HD3 1 1
4 1230 1 1 1 LYS HE2 H -21.752 7.286 6.175 1.00 . A A . 1 LYS HE2 1 1
4 1231 1 1 1 LYS HE3 H -21.054 8.494 5.103 1.00 . A A . 1 LYS HE3 1 1
4 1232 1 1 1 LYS HG2 H -20.792 5.443 4.807 1.00 . A A . 1 LYS HG2 1 1
4 1233 1 1 1 LYS HG3 H -20.070 6.592 3.684 1.00 . A A . 1 LYS HG3 1 1
4 1234 1 1 1 LYS HZ1 H -23.943 8.207 5.760 1.00 . A A . 1 LYS HZ1 1 1
4 1235 1 1 1 LYS HZ2 H -23.326 9.325 4.685 1.00 . A A . 1 LYS HZ2 1 1
4 1236 1 1 1 LYS HZ3 H -22.920 9.416 6.306 1.00 . A A . 1 LYS HZ3 1 1
4 1237 1 1 1 LYS N N -19.750 3.252 3.659 1.00 . A A . 1 LYS N 1 1
4 1238 1 1 1 LYS NZ N -23.092 8.754 5.522 1.00 . A A . 1 LYS NZ 1 1
4 1239 1 1 1 LYS O O -18.528 4.250 0.685 1.00 . A A . 1 LYS O 1 1
4 1240 1 1 2 LYS C C -15.729 5.209 2.353 1.00 . A A . 2 LYS C 1 1
4 1241 1 1 2 LYS CA C -16.928 5.998 1.907 1.00 . A A . 2 LYS CA 1 1
4 1242 1 1 2 LYS CB C -16.744 7.504 2.172 1.00 . A A . 2 LYS CB 1 1
4 1243 1 1 2 LYS CD C -15.362 7.897 0.080 1.00 . A A . 2 LYS CD 1 1
4 1244 1 1 2 LYS CE C -14.053 8.436 -0.474 1.00 . A A . 2 LYS CE 1 1
4 1245 1 1 2 LYS CG C -15.451 8.094 1.589 1.00 . A A . 2 LYS CG 1 1
4 1246 1 1 2 LYS H H -18.361 5.749 3.399 1.00 . A A . 2 LYS H 1 1
4 1247 1 1 2 LYS HA H -17.030 5.847 0.842 1.00 . A A . 2 LYS HA 1 1
4 1248 1 1 2 LYS HB2 H -17.578 8.043 1.751 1.00 . A A . 2 LYS HB2 1 1
4 1249 1 1 2 LYS HB3 H -16.733 7.665 3.239 1.00 . A A . 2 LYS HB3 1 1
4 1250 1 1 2 LYS HD2 H -15.429 6.842 -0.146 1.00 . A A . 2 LYS HD2 1 1
4 1251 1 1 2 LYS HD3 H -16.183 8.426 -0.381 1.00 . A A . 2 LYS HD3 1 1
4 1252 1 1 2 LYS HE2 H -14.016 9.501 -0.290 1.00 . A A . 2 LYS HE2 1 1
4 1253 1 1 2 LYS HE3 H -13.232 7.961 0.044 1.00 . A A . 2 LYS HE3 1 1
4 1254 1 1 2 LYS HG2 H -15.417 9.153 1.799 1.00 . A A . 2 LYS HG2 1 1
4 1255 1 1 2 LYS HG3 H -14.614 7.597 2.054 1.00 . A A . 2 LYS HG3 1 1
4 1256 1 1 2 LYS HZ1 H -13.031 8.558 -2.304 1.00 . A A . 2 LYS HZ1 1 1
4 1257 1 1 2 LYS HZ2 H -14.692 8.649 -2.457 1.00 . A A . 2 LYS HZ2 1 1
4 1258 1 1 2 LYS HZ3 H -13.958 7.179 -2.138 1.00 . A A . 2 LYS HZ3 1 1
4 1259 1 1 2 LYS N N -18.124 5.467 2.489 1.00 . A A . 2 LYS N 1 1
4 1260 1 1 2 LYS NZ N -13.928 8.194 -1.921 1.00 . A A . 2 LYS NZ 1 1
4 1261 1 1 2 LYS O O -15.183 5.421 3.438 1.00 . A A . 2 LYS O 1 1
4 1262 1 1 3 LYS C C -13.048 4.211 1.083 1.00 . A A . 3 LYS C 1 1
4 1263 1 1 3 LYS CA C -14.196 3.501 1.770 1.00 . A A . 3 LYS CA 1 1
4 1264 1 1 3 LYS CB C -14.369 2.034 1.313 1.00 . A A . 3 LYS CB 1 1
4 1265 1 1 3 LYS CD C -15.172 0.369 -0.370 1.00 . A A . 3 LYS CD 1 1
4 1266 1 1 3 LYS CE C -15.871 0.156 -1.703 1.00 . A A . 3 LYS CE 1 1
4 1267 1 1 3 LYS CG C -14.953 1.843 -0.076 1.00 . A A . 3 LYS CG 1 1
4 1268 1 1 3 LYS H H -15.937 4.059 0.776 1.00 . A A . 3 LYS H 1 1
4 1269 1 1 3 LYS HA H -14.015 3.526 2.833 1.00 . A A . 3 LYS HA 1 1
4 1270 1 1 3 LYS HB2 H -13.399 1.561 1.318 1.00 . A A . 3 LYS HB2 1 1
4 1271 1 1 3 LYS HB3 H -15.005 1.525 2.022 1.00 . A A . 3 LYS HB3 1 1
4 1272 1 1 3 LYS HD2 H -14.218 -0.138 -0.383 1.00 . A A . 3 LYS HD2 1 1
4 1273 1 1 3 LYS HD3 H -15.784 -0.051 0.417 1.00 . A A . 3 LYS HD3 1 1
4 1274 1 1 3 LYS HE2 H -16.053 -0.899 -1.844 1.00 . A A . 3 LYS HE2 1 1
4 1275 1 1 3 LYS HE3 H -16.815 0.680 -1.677 1.00 . A A . 3 LYS HE3 1 1
4 1276 1 1 3 LYS HG2 H -15.900 2.361 -0.142 1.00 . A A . 3 LYS HG2 1 1
4 1277 1 1 3 LYS HG3 H -14.264 2.251 -0.802 1.00 . A A . 3 LYS HG3 1 1
4 1278 1 1 3 LYS HZ1 H -14.165 0.183 -2.944 1.00 . A A . 3 LYS HZ1 1 1
4 1279 1 1 3 LYS HZ2 H -14.903 1.680 -2.752 1.00 . A A . 3 LYS HZ2 1 1
4 1280 1 1 3 LYS HZ3 H -15.621 0.523 -3.719 1.00 . A A . 3 LYS HZ3 1 1
4 1281 1 1 3 LYS N N -15.376 4.257 1.554 1.00 . A A . 3 LYS N 1 1
4 1282 1 1 3 LYS NZ N -15.083 0.661 -2.844 1.00 . A A . 3 LYS NZ 1 1
4 1283 1 1 3 LYS O O -13.134 4.549 -0.094 1.00 . A A . 3 LYS O 1 1
4 1284 1 1 4 LYS C C -9.993 4.350 0.470 1.00 . A A . 4 LYS C 1 1
4 1285 1 1 4 LYS CA C -10.890 5.244 1.302 1.00 . A A . 4 LYS CA 1 1
4 1286 1 1 4 LYS CB C -10.116 5.942 2.440 1.00 . A A . 4 LYS CB 1 1
4 1287 1 1 4 LYS CD C -9.000 5.743 4.695 1.00 . A A . 4 LYS CD 1 1
4 1288 1 1 4 LYS CE C -7.766 6.511 4.297 1.00 . A A . 4 LYS CE 1 1
4 1289 1 1 4 LYS CG C -9.613 4.999 3.534 1.00 . A A . 4 LYS CG 1 1
4 1290 1 1 4 LYS H H -12.030 4.168 2.757 1.00 . A A . 4 LYS H 1 1
4 1291 1 1 4 LYS HA H -11.295 5.997 0.647 1.00 . A A . 4 LYS HA 1 1
4 1292 1 1 4 LYS HB2 H -9.259 6.441 2.014 1.00 . A A . 4 LYS HB2 1 1
4 1293 1 1 4 LYS HB3 H -10.753 6.684 2.900 1.00 . A A . 4 LYS HB3 1 1
4 1294 1 1 4 LYS HD2 H -9.731 6.428 5.101 1.00 . A A . 4 LYS HD2 1 1
4 1295 1 1 4 LYS HD3 H -8.736 5.022 5.454 1.00 . A A . 4 LYS HD3 1 1
4 1296 1 1 4 LYS HE2 H -7.041 5.816 3.908 1.00 . A A . 4 LYS HE2 1 1
4 1297 1 1 4 LYS HE3 H -8.019 7.231 3.534 1.00 . A A . 4 LYS HE3 1 1
4 1298 1 1 4 LYS HG2 H -10.444 4.421 3.902 1.00 . A A . 4 LYS HG2 1 1
4 1299 1 1 4 LYS HG3 H -8.874 4.333 3.114 1.00 . A A . 4 LYS HG3 1 1
4 1300 1 1 4 LYS HZ1 H -6.303 7.686 5.157 1.00 . A A . 4 LYS HZ1 1 1
4 1301 1 1 4 LYS HZ2 H -6.964 6.548 6.217 1.00 . A A . 4 LYS HZ2 1 1
4 1302 1 1 4 LYS HZ3 H -7.831 7.940 5.807 1.00 . A A . 4 LYS HZ3 1 1
4 1303 1 1 4 LYS N N -12.018 4.493 1.828 1.00 . A A . 4 LYS N 1 1
4 1304 1 1 4 LYS NZ N -7.181 7.211 5.445 1.00 . A A . 4 LYS NZ 1 1
4 1305 1 1 4 LYS O O -9.561 4.716 -0.615 1.00 . A A . 4 LYS O 1 1
4 1306 1 1 5 GLN C C -9.470 0.854 0.797 1.00 . A A . 5 GLN C 1 1
4 1307 1 1 5 GLN CA C -8.954 2.177 0.334 1.00 . A A . 5 GLN CA 1 1
4 1308 1 1 5 GLN CB C -7.435 2.295 0.667 1.00 . A A . 5 GLN CB 1 1
4 1309 1 1 5 GLN CD C -5.285 3.686 0.466 1.00 . A A . 5 GLN CD 1 1
4 1310 1 1 5 GLN CG C -6.769 3.570 0.153 1.00 . A A . 5 GLN CG 1 1
4 1311 1 1 5 GLN H H -10.128 2.962 1.856 1.00 . A A . 5 GLN H 1 1
4 1312 1 1 5 GLN HA H -9.100 2.272 -0.733 1.00 . A A . 5 GLN HA 1 1
4 1313 1 1 5 GLN HB2 H -7.311 2.265 1.738 1.00 . A A . 5 GLN HB2 1 1
4 1314 1 1 5 GLN HB3 H -6.916 1.451 0.240 1.00 . A A . 5 GLN HB3 1 1
4 1315 1 1 5 GLN HE21 H -4.979 1.737 0.208 1.00 . A A . 5 GLN HE21 1 1
4 1316 1 1 5 GLN HE22 H -3.602 2.698 0.595 1.00 . A A . 5 GLN HE22 1 1
4 1317 1 1 5 GLN HG2 H -6.876 3.560 -0.923 1.00 . A A . 5 GLN HG2 1 1
4 1318 1 1 5 GLN HG3 H -7.290 4.426 0.555 1.00 . A A . 5 GLN HG3 1 1
4 1319 1 1 5 GLN N N -9.741 3.184 0.983 1.00 . A A . 5 GLN N 1 1
4 1320 1 1 5 GLN NE2 N -4.565 2.597 0.430 1.00 . A A . 5 GLN NE2 1 1
4 1321 1 1 5 GLN O O -9.784 0.698 1.974 1.00 . A A . 5 GLN O 1 1
4 1322 1 1 5 GLN OE1 O -4.788 4.772 0.680 1.00 . A A . 5 GLN OE1 1 1
4 1323 1 1 6 SER C C -8.863 -2.112 0.923 1.00 . A A . 6 SER C 1 1
4 1324 1 1 6 SER CA C -10.037 -1.386 0.220 1.00 . A A . 6 SER CA 1 1
4 1325 1 1 6 SER CB C -10.422 -2.072 -1.077 1.00 . A A . 6 SER CB 1 1
4 1326 1 1 6 SER H H -9.506 0.150 -1.058 1.00 . A A . 6 SER H 1 1
4 1327 1 1 6 SER HA H -10.888 -1.345 0.881 1.00 . A A . 6 SER HA 1 1
4 1328 1 1 6 SER HB2 H -9.533 -2.345 -1.627 1.00 . A A . 6 SER HB2 1 1
4 1329 1 1 6 SER HB3 H -11.006 -2.952 -0.852 1.00 . A A . 6 SER HB3 1 1
4 1330 1 1 6 SER HG H -11.967 -1.642 -2.255 1.00 . A A . 6 SER HG 1 1
4 1331 1 1 6 SER N N -9.626 -0.055 -0.108 1.00 . A A . 6 SER N 1 1
4 1332 1 1 6 SER O O -7.736 -1.587 0.956 1.00 . A A . 6 SER O 1 1
4 1333 1 1 6 SER OG O -11.207 -1.185 -1.870 1.00 . A A . 6 SER OG 1 1
4 1334 1 1 7 TRP C C -6.851 -4.283 1.287 1.00 . A A . 7 TRP C 1 1
4 1335 1 1 7 TRP CA C -8.088 -4.059 2.169 1.00 . A A . 7 TRP CA 1 1
4 1336 1 1 7 TRP CB C -8.659 -5.393 2.718 1.00 . A A . 7 TRP CB 1 1
4 1337 1 1 7 TRP CD1 C -10.598 -6.242 1.276 1.00 . A A . 7 TRP CD1 1 1
4 1338 1 1 7 TRP CD2 C -8.673 -7.321 0.949 1.00 . A A . 7 TRP CD2 1 1
4 1339 1 1 7 TRP CE2 C -9.640 -7.863 0.093 1.00 . A A . 7 TRP CE2 1 1
4 1340 1 1 7 TRP CE3 C -7.378 -7.843 0.920 1.00 . A A . 7 TRP CE3 1 1
4 1341 1 1 7 TRP CG C -9.301 -6.272 1.687 1.00 . A A . 7 TRP CG 1 1
4 1342 1 1 7 TRP CH2 C -8.086 -9.392 -0.784 1.00 . A A . 7 TRP CH2 1 1
4 1343 1 1 7 TRP CZ2 C -9.360 -8.905 -0.779 1.00 . A A . 7 TRP CZ2 1 1
4 1344 1 1 7 TRP CZ3 C -7.105 -8.873 0.055 1.00 . A A . 7 TRP CZ3 1 1
4 1345 1 1 7 TRP H H -10.033 -3.636 1.419 1.00 . A A . 7 TRP H 1 1
4 1346 1 1 7 TRP HA H -7.775 -3.448 3.001 1.00 . A A . 7 TRP HA 1 1
4 1347 1 1 7 TRP HB2 H -7.861 -5.962 3.174 1.00 . A A . 7 TRP HB2 1 1
4 1348 1 1 7 TRP HB3 H -9.401 -5.167 3.472 1.00 . A A . 7 TRP HB3 1 1
4 1349 1 1 7 TRP HD1 H -11.337 -5.555 1.658 1.00 . A A . 7 TRP HD1 1 1
4 1350 1 1 7 TRP HE1 H -11.649 -7.358 -0.156 1.00 . A A . 7 TRP HE1 1 1
4 1351 1 1 7 TRP HE3 H -6.602 -7.451 1.561 1.00 . A A . 7 TRP HE3 1 1
4 1352 1 1 7 TRP HH2 H -7.820 -10.200 -1.449 1.00 . A A . 7 TRP HH2 1 1
4 1353 1 1 7 TRP HZ2 H -10.108 -9.320 -1.438 1.00 . A A . 7 TRP HZ2 1 1
4 1354 1 1 7 TRP HZ3 H -6.110 -9.284 0.021 1.00 . A A . 7 TRP HZ3 1 1
4 1355 1 1 7 TRP N N -9.114 -3.288 1.468 1.00 . A A . 7 TRP N 1 1
4 1356 1 1 7 TRP NE1 N -10.802 -7.186 0.313 1.00 . A A . 7 TRP NE1 1 1
4 1357 1 1 7 TRP O O -5.725 -4.052 1.714 1.00 . A A . 7 TRP O 1 1
4 1358 1 1 8 TYR C C -5.337 -3.598 -1.351 1.00 . A A . 8 TYR C 1 1
4 1359 1 1 8 TYR CA C -6.006 -4.892 -0.916 1.00 . A A . 8 TYR CA 1 1
4 1360 1 1 8 TYR CB C -6.512 -5.697 -2.139 1.00 . A A . 8 TYR CB 1 1
4 1361 1 1 8 TYR CD1 C -8.976 -5.361 -2.647 1.00 . A A . 8 TYR CD1 1 1
4 1362 1 1 8 TYR CD2 C -7.390 -4.079 -3.880 1.00 . A A . 8 TYR CD2 1 1
4 1363 1 1 8 TYR CE1 C -10.006 -4.744 -3.341 1.00 . A A . 8 TYR CE1 1 1
4 1364 1 1 8 TYR CE2 C -8.408 -3.466 -4.571 1.00 . A A . 8 TYR CE2 1 1
4 1365 1 1 8 TYR CG C -7.649 -5.036 -2.907 1.00 . A A . 8 TYR CG 1 1
4 1366 1 1 8 TYR CZ C -9.708 -3.799 -4.301 1.00 . A A . 8 TYR CZ 1 1
4 1367 1 1 8 TYR H H -8.026 -4.732 -0.228 1.00 . A A . 8 TYR H 1 1
4 1368 1 1 8 TYR HA H -5.264 -5.476 -0.396 1.00 . A A . 8 TYR HA 1 1
4 1369 1 1 8 TYR HB2 H -5.690 -5.843 -2.825 1.00 . A A . 8 TYR HB2 1 1
4 1370 1 1 8 TYR HB3 H -6.852 -6.666 -1.804 1.00 . A A . 8 TYR HB3 1 1
4 1371 1 1 8 TYR HD1 H -9.194 -6.105 -1.892 1.00 . A A . 8 TYR HD1 1 1
4 1372 1 1 8 TYR HD2 H -6.365 -3.813 -4.097 1.00 . A A . 8 TYR HD2 1 1
4 1373 1 1 8 TYR HE1 H -11.036 -5.000 -3.136 1.00 . A A . 8 TYR HE1 1 1
4 1374 1 1 8 TYR HE2 H -8.182 -2.726 -5.325 1.00 . A A . 8 TYR HE2 1 1
4 1375 1 1 8 TYR HH H -10.436 -3.080 -5.900 1.00 . A A . 8 TYR HH 1 1
4 1376 1 1 8 TYR N N -7.088 -4.633 0.034 1.00 . A A . 8 TYR N 1 1
4 1377 1 1 8 TYR O O -4.165 -3.572 -1.674 1.00 . A A . 8 TYR O 1 1
4 1378 1 1 8 TYR OH O -10.717 -3.173 -4.981 1.00 . A A . 8 TYR OH 1 1
4 1379 1 1 9 ALA C C -4.673 -0.700 -0.662 1.00 . A A . 9 ALA C 1 1
4 1380 1 1 9 ALA CA C -5.616 -1.225 -1.708 1.00 . A A . 9 ALA CA 1 1
4 1381 1 1 9 ALA CB C -6.777 -0.267 -1.912 1.00 . A A . 9 ALA CB 1 1
4 1382 1 1 9 ALA H H -6.991 -2.654 -0.944 1.00 . A A . 9 ALA H 1 1
4 1383 1 1 9 ALA HA H -5.082 -1.327 -2.642 1.00 . A A . 9 ALA HA 1 1
4 1384 1 1 9 ALA HB1 H -7.361 -0.233 -1.005 1.00 . A A . 9 ALA HB1 1 1
4 1385 1 1 9 ALA HB2 H -7.390 -0.590 -2.740 1.00 . A A . 9 ALA HB2 1 1
4 1386 1 1 9 ALA HB3 H -6.400 0.726 -2.115 1.00 . A A . 9 ALA HB3 1 1
4 1387 1 1 9 ALA N N -6.094 -2.531 -1.307 1.00 . A A . 9 ALA N 1 1
4 1388 1 1 9 ALA O O -3.674 -0.100 -0.980 1.00 . A A . 9 ALA O 1 1
4 1389 1 1 10 ALA C C -2.976 -1.426 1.687 1.00 . A A . 10 ALA C 1 1
4 1390 1 1 10 ALA CA C -4.169 -0.547 1.670 1.00 . A A . 10 ALA CA 1 1
4 1391 1 1 10 ALA CB C -4.910 -0.615 2.993 1.00 . A A . 10 ALA CB 1 1
4 1392 1 1 10 ALA H H -5.801 -1.442 0.836 1.00 . A A . 10 ALA H 1 1
4 1393 1 1 10 ALA HA H -3.846 0.465 1.499 1.00 . A A . 10 ALA HA 1 1
4 1394 1 1 10 ALA HB1 H -5.788 0.014 2.956 1.00 . A A . 10 ALA HB1 1 1
4 1395 1 1 10 ALA HB2 H -4.258 -0.276 3.786 1.00 . A A . 10 ALA HB2 1 1
4 1396 1 1 10 ALA HB3 H -5.205 -1.635 3.189 1.00 . A A . 10 ALA HB3 1 1
4 1397 1 1 10 ALA N N -4.997 -0.948 0.599 1.00 . A A . 10 ALA N 1 1
4 1398 1 1 10 ALA O O -1.909 -0.949 1.582 1.00 . A A . 10 ALA O 1 1
4 1399 1 1 11 ALA C C -1.139 -3.526 0.645 1.00 . A A . 11 ALA C 1 1
4 1400 1 1 11 ALA CA C -2.117 -3.721 1.777 1.00 . A A . 11 ALA CA 1 1
4 1401 1 1 11 ALA CB C -2.666 -5.131 1.775 1.00 . A A . 11 ALA CB 1 1
4 1402 1 1 11 ALA H H -4.130 -3.058 1.725 1.00 . A A . 11 ALA H 1 1
4 1403 1 1 11 ALA HA H -1.543 -3.582 2.679 1.00 . A A . 11 ALA HA 1 1
4 1404 1 1 11 ALA HB1 H -3.175 -5.325 0.843 1.00 . A A . 11 ALA HB1 1 1
4 1405 1 1 11 ALA HB2 H -3.355 -5.255 2.597 1.00 . A A . 11 ALA HB2 1 1
4 1406 1 1 11 ALA HB3 H -1.851 -5.827 1.888 1.00 . A A . 11 ALA HB3 1 1
4 1407 1 1 11 ALA N N -3.201 -2.736 1.731 1.00 . A A . 11 ALA N 1 1
4 1408 1 1 11 ALA O O 0.047 -3.445 0.875 1.00 . A A . 11 ALA O 1 1
4 1409 1 1 12 GLY C C 0.001 -1.937 -1.600 1.00 . A A . 12 GLY C 1 1
4 1410 1 1 12 GLY CA C -0.820 -3.199 -1.706 1.00 . A A . 12 GLY CA 1 1
4 1411 1 1 12 GLY H H -2.629 -3.428 -0.665 1.00 . A A . 12 GLY H 1 1
4 1412 1 1 12 GLY HA2 H -0.155 -4.044 -1.801 1.00 . A A . 12 GLY HA2 1 1
4 1413 1 1 12 GLY HA3 H -1.447 -3.143 -2.583 1.00 . A A . 12 GLY HA3 1 1
4 1414 1 1 12 GLY N N -1.654 -3.396 -0.552 1.00 . A A . 12 GLY N 1 1
4 1415 1 1 12 GLY O O 1.227 -1.996 -1.587 1.00 . A A . 12 GLY O 1 1
4 1416 1 1 13 ASP C C 0.930 0.576 -0.207 1.00 . A A . 13 ASP C 1 1
4 1417 1 1 13 ASP CA C -0.030 0.492 -1.350 1.00 . A A . 13 ASP CA 1 1
4 1418 1 1 13 ASP CB C -1.054 1.610 -1.219 1.00 . A A . 13 ASP CB 1 1
4 1419 1 1 13 ASP CG C -0.418 2.981 -1.182 1.00 . A A . 13 ASP CG 1 1
4 1420 1 1 13 ASP H H -1.651 -0.875 -1.297 1.00 . A A . 13 ASP H 1 1
4 1421 1 1 13 ASP HA H 0.528 0.632 -2.257 1.00 . A A . 13 ASP HA 1 1
4 1422 1 1 13 ASP HB2 H -1.751 1.566 -2.042 1.00 . A A . 13 ASP HB2 1 1
4 1423 1 1 13 ASP HB3 H -1.598 1.466 -0.297 1.00 . A A . 13 ASP HB3 1 1
4 1424 1 1 13 ASP N N -0.678 -0.823 -1.413 1.00 . A A . 13 ASP N 1 1
4 1425 1 1 13 ASP O O 2.080 0.963 -0.368 1.00 . A A . 13 ASP O 1 1
4 1426 1 1 13 ASP OD1 O -0.162 3.545 -2.257 1.00 . A A . 13 ASP OD1 1 1
4 1427 1 1 13 ASP OD2 O -0.185 3.500 -0.077 1.00 . A A . 13 ASP OD2 1 1
4 1428 1 1 14 ALA C C 2.490 -0.597 2.066 1.00 . A A . 14 ALA C 1 1
4 1429 1 1 14 ALA CA C 1.195 0.202 2.153 1.00 . A A . 14 ALA CA 1 1
4 1430 1 1 14 ALA CB C 0.316 -0.310 3.286 1.00 . A A . 14 ALA CB 1 1
4 1431 1 1 14 ALA H H -0.447 -0.209 0.893 1.00 . A A . 14 ALA H 1 1
4 1432 1 1 14 ALA HA H 1.439 1.233 2.362 1.00 . A A . 14 ALA HA 1 1
4 1433 1 1 14 ALA HB1 H -0.636 0.210 3.262 1.00 . A A . 14 ALA HB1 1 1
4 1434 1 1 14 ALA HB2 H 0.786 -0.176 4.246 1.00 . A A . 14 ALA HB2 1 1
4 1435 1 1 14 ALA HB3 H 0.108 -1.358 3.111 1.00 . A A . 14 ALA HB3 1 1
4 1436 1 1 14 ALA N N 0.464 0.157 0.920 1.00 . A A . 14 ALA N 1 1
4 1437 1 1 14 ALA O O 3.547 -0.111 2.440 1.00 . A A . 14 ALA O 1 1
4 1438 1 1 15 ILE C C 4.523 -2.211 0.354 1.00 . A A . 15 ILE C 1 1
4 1439 1 1 15 ILE CA C 3.568 -2.676 1.429 1.00 . A A . 15 ILE CA 1 1
4 1440 1 1 15 ILE CB C 3.164 -4.157 1.216 1.00 . A A . 15 ILE CB 1 1
4 1441 1 1 15 ILE CD1 C 1.779 -6.022 2.215 1.00 . A A . 15 ILE CD1 1 1
4 1442 1 1 15 ILE CG1 C 2.360 -4.649 2.413 1.00 . A A . 15 ILE CG1 1 1
4 1443 1 1 15 ILE CG2 C 4.384 -5.048 1.012 1.00 . A A . 15 ILE CG2 1 1
4 1444 1 1 15 ILE H H 1.543 -2.103 1.159 1.00 . A A . 15 ILE H 1 1
4 1445 1 1 15 ILE HA H 4.090 -2.590 2.366 1.00 . A A . 15 ILE HA 1 1
4 1446 1 1 15 ILE HB H 2.542 -4.224 0.337 1.00 . A A . 15 ILE HB 1 1
4 1447 1 1 15 ILE HD11 H 1.205 -6.297 3.087 1.00 . A A . 15 ILE HD11 1 1
4 1448 1 1 15 ILE HD12 H 2.585 -6.724 2.056 1.00 . A A . 15 ILE HD12 1 1
4 1449 1 1 15 ILE HD13 H 1.144 -5.990 1.343 1.00 . A A . 15 ILE HD13 1 1
4 1450 1 1 15 ILE HG12 H 3.016 -4.689 3.270 1.00 . A A . 15 ILE HG12 1 1
4 1451 1 1 15 ILE HG13 H 1.552 -3.961 2.616 1.00 . A A . 15 ILE HG13 1 1
4 1452 1 1 15 ILE HG21 H 5.017 -4.977 1.883 1.00 . A A . 15 ILE HG21 1 1
4 1453 1 1 15 ILE HG22 H 4.921 -4.742 0.128 1.00 . A A . 15 ILE HG22 1 1
4 1454 1 1 15 ILE HG23 H 4.040 -6.065 0.900 1.00 . A A . 15 ILE HG23 1 1
4 1455 1 1 15 ILE N N 2.406 -1.801 1.525 1.00 . A A . 15 ILE N 1 1
4 1456 1 1 15 ILE O O 5.740 -2.186 0.560 1.00 . A A . 15 ILE O 1 1
4 1457 1 1 16 VAL C C 5.527 -0.050 -1.448 1.00 . A A . 16 VAL C 1 1
4 1458 1 1 16 VAL CA C 4.786 -1.310 -1.870 1.00 . A A . 16 VAL CA 1 1
4 1459 1 1 16 VAL CB C 3.961 -1.069 -3.172 1.00 . A A . 16 VAL CB 1 1
4 1460 1 1 16 VAL CG1 C 4.804 -0.397 -4.245 1.00 . A A . 16 VAL CG1 1 1
4 1461 1 1 16 VAL CG2 C 3.414 -2.386 -3.705 1.00 . A A . 16 VAL CG2 1 1
4 1462 1 1 16 VAL H H 3.000 -1.918 -0.842 1.00 . A A . 16 VAL H 1 1
4 1463 1 1 16 VAL HA H 5.543 -2.049 -2.064 1.00 . A A . 16 VAL HA 1 1
4 1464 1 1 16 VAL HB H 3.126 -0.426 -2.940 1.00 . A A . 16 VAL HB 1 1
4 1465 1 1 16 VAL HG11 H 5.653 -1.020 -4.482 1.00 . A A . 16 VAL HG11 1 1
4 1466 1 1 16 VAL HG12 H 5.151 0.556 -3.873 1.00 . A A . 16 VAL HG12 1 1
4 1467 1 1 16 VAL HG13 H 4.204 -0.244 -5.128 1.00 . A A . 16 VAL HG13 1 1
4 1468 1 1 16 VAL HG21 H 4.223 -3.057 -3.944 1.00 . A A . 16 VAL HG21 1 1
4 1469 1 1 16 VAL HG22 H 2.829 -2.202 -4.594 1.00 . A A . 16 VAL HG22 1 1
4 1470 1 1 16 VAL HG23 H 2.783 -2.836 -2.952 1.00 . A A . 16 VAL HG23 1 1
4 1471 1 1 16 VAL N N 3.978 -1.829 -0.768 1.00 . A A . 16 VAL N 1 1
4 1472 1 1 16 VAL O O 6.725 0.068 -1.655 1.00 . A A . 16 VAL O 1 1
4 1473 1 1 17 SER C C 6.432 1.825 0.781 1.00 . A A . 17 SER C 1 1
4 1474 1 1 17 SER CA C 5.414 2.069 -0.321 1.00 . A A . 17 SER CA 1 1
4 1475 1 1 17 SER CB C 4.325 3.023 0.132 1.00 . A A . 17 SER CB 1 1
4 1476 1 1 17 SER H H 3.909 0.601 -0.530 1.00 . A A . 17 SER H 1 1
4 1477 1 1 17 SER HA H 5.933 2.500 -1.164 1.00 . A A . 17 SER HA 1 1
4 1478 1 1 17 SER HB2 H 3.754 2.552 0.919 1.00 . A A . 17 SER HB2 1 1
4 1479 1 1 17 SER HB3 H 4.782 3.929 0.487 1.00 . A A . 17 SER HB3 1 1
4 1480 1 1 17 SER HG H 2.604 2.880 -0.795 1.00 . A A . 17 SER HG 1 1
4 1481 1 1 17 SER N N 4.837 0.822 -0.765 1.00 . A A . 17 SER N 1 1
4 1482 1 1 17 SER O O 7.407 2.551 0.907 1.00 . A A . 17 SER O 1 1
4 1483 1 1 17 SER OG O 3.445 3.332 -0.942 1.00 . A A . 17 SER OG 1 1
4 1484 1 1 18 PHE C C 8.386 -0.108 1.959 1.00 . A A . 18 PHE C 1 1
4 1485 1 1 18 PHE CA C 7.091 0.381 2.609 1.00 . A A . 18 PHE CA 1 1
4 1486 1 1 18 PHE CB C 6.429 -0.759 3.384 1.00 . A A . 18 PHE CB 1 1
4 1487 1 1 18 PHE CD1 C 6.051 -1.395 5.757 1.00 . A A . 18 PHE CD1 1 1
4 1488 1 1 18 PHE CD2 C 8.261 -0.825 5.106 1.00 . A A . 18 PHE CD2 1 1
4 1489 1 1 18 PHE CE1 C 6.485 -1.608 7.045 1.00 . A A . 18 PHE CE1 1 1
4 1490 1 1 18 PHE CE2 C 8.700 -1.037 6.388 1.00 . A A . 18 PHE CE2 1 1
4 1491 1 1 18 PHE CG C 6.935 -1.002 4.775 1.00 . A A . 18 PHE CG 1 1
4 1492 1 1 18 PHE CZ C 7.814 -1.427 7.358 1.00 . A A . 18 PHE CZ 1 1
4 1493 1 1 18 PHE H H 5.382 0.254 1.416 1.00 . A A . 18 PHE H 1 1
4 1494 1 1 18 PHE HA H 7.286 1.214 3.265 1.00 . A A . 18 PHE HA 1 1
4 1495 1 1 18 PHE HB2 H 5.374 -0.541 3.454 1.00 . A A . 18 PHE HB2 1 1
4 1496 1 1 18 PHE HB3 H 6.547 -1.671 2.815 1.00 . A A . 18 PHE HB3 1 1
4 1497 1 1 18 PHE HD1 H 5.011 -1.536 5.498 1.00 . A A . 18 PHE HD1 1 1
4 1498 1 1 18 PHE HD2 H 8.954 -0.519 4.336 1.00 . A A . 18 PHE HD2 1 1
4 1499 1 1 18 PHE HE1 H 5.783 -1.919 7.803 1.00 . A A . 18 PHE HE1 1 1
4 1500 1 1 18 PHE HE2 H 9.739 -0.895 6.640 1.00 . A A . 18 PHE HE2 1 1
4 1501 1 1 18 PHE HZ H 8.163 -1.588 8.366 1.00 . A A . 18 PHE HZ 1 1
4 1502 1 1 18 PHE N N 6.198 0.782 1.553 1.00 . A A . 18 PHE N 1 1
4 1503 1 1 18 PHE O O 9.484 0.296 2.343 1.00 . A A . 18 PHE O 1 1
4 1504 1 1 19 GLY C C 10.129 -0.390 -0.460 1.00 . A A . 19 GLY C 1 1
4 1505 1 1 19 GLY CA C 9.350 -1.477 0.220 1.00 . A A . 19 GLY CA 1 1
4 1506 1 1 19 GLY H H 7.317 -1.211 0.681 1.00 . A A . 19 GLY H 1 1
4 1507 1 1 19 GLY HA2 H 10.004 -1.983 0.915 1.00 . A A . 19 GLY HA2 1 1
4 1508 1 1 19 GLY HA3 H 9.017 -2.187 -0.518 1.00 . A A . 19 GLY HA3 1 1
4 1509 1 1 19 GLY N N 8.226 -0.944 0.944 1.00 . A A . 19 GLY N 1 1
4 1510 1 1 19 GLY O O 11.337 -0.340 -0.342 1.00 . A A . 19 GLY O 1 1
4 1511 1 1 20 GLU C C 10.805 2.531 -0.805 1.00 . A A . 20 GLU C 1 1
4 1512 1 1 20 GLU CA C 10.074 1.647 -1.806 1.00 . A A . 20 GLU CA 1 1
4 1513 1 1 20 GLU CB C 9.045 2.464 -2.594 1.00 . A A . 20 GLU CB 1 1
4 1514 1 1 20 GLU CD C 9.388 1.304 -4.817 1.00 . A A . 20 GLU CD 1 1
4 1515 1 1 20 GLU CG C 8.396 1.725 -3.756 1.00 . A A . 20 GLU CG 1 1
4 1516 1 1 20 GLU H H 8.456 0.428 -1.176 1.00 . A A . 20 GLU H 1 1
4 1517 1 1 20 GLU HA H 10.805 1.235 -2.480 1.00 . A A . 20 GLU HA 1 1
4 1518 1 1 20 GLU HB2 H 8.262 2.748 -1.906 1.00 . A A . 20 GLU HB2 1 1
4 1519 1 1 20 GLU HB3 H 9.508 3.364 -2.970 1.00 . A A . 20 GLU HB3 1 1
4 1520 1 1 20 GLU HG2 H 7.909 0.840 -3.377 1.00 . A A . 20 GLU HG2 1 1
4 1521 1 1 20 GLU HG3 H 7.662 2.370 -4.214 1.00 . A A . 20 GLU HG3 1 1
4 1522 1 1 20 GLU N N 9.434 0.519 -1.122 1.00 . A A . 20 GLU N 1 1
4 1523 1 1 20 GLU O O 11.901 3.050 -1.074 1.00 . A A . 20 GLU O 1 1
4 1524 1 1 20 GLU OE1 O 9.856 0.159 -4.779 1.00 . A A . 20 GLU OE1 1 1
4 1525 1 1 20 GLU OE2 O 9.704 2.129 -5.690 1.00 . A A . 20 GLU OE2 1 1
4 1526 1 1 21 GLY C C 12.046 2.769 1.966 1.00 . A A . 21 GLY C 1 1
4 1527 1 1 21 GLY CA C 10.770 3.396 1.455 1.00 . A A . 21 GLY CA 1 1
4 1528 1 1 21 GLY H H 9.344 2.189 0.446 1.00 . A A . 21 GLY H 1 1
4 1529 1 1 21 GLY HA2 H 10.993 4.391 1.101 1.00 . A A . 21 GLY HA2 1 1
4 1530 1 1 21 GLY HA3 H 10.047 3.453 2.255 1.00 . A A . 21 GLY HA3 1 1
4 1531 1 1 21 GLY N N 10.208 2.643 0.357 1.00 . A A . 21 GLY N 1 1
4 1532 1 1 21 GLY O O 12.855 3.421 2.620 1.00 . A A . 21 GLY O 1 1
4 1533 1 1 22 PHE C C 14.369 0.930 0.861 1.00 . A A . 22 PHE C 1 1
4 1534 1 1 22 PHE CA C 13.382 0.781 2.030 1.00 . A A . 22 PHE CA 1 1
4 1535 1 1 22 PHE CB C 13.108 -0.694 2.335 1.00 . A A . 22 PHE CB 1 1
4 1536 1 1 22 PHE CD1 C 14.503 -2.659 1.674 1.00 . A A . 22 PHE CD1 1 1
4 1537 1 1 22 PHE CD2 C 15.347 -1.181 3.344 1.00 . A A . 22 PHE CD2 1 1
4 1538 1 1 22 PHE CE1 C 15.634 -3.433 1.773 1.00 . A A . 22 PHE CE1 1 1
4 1539 1 1 22 PHE CE2 C 16.489 -1.950 3.450 1.00 . A A . 22 PHE CE2 1 1
4 1540 1 1 22 PHE CG C 14.344 -1.530 2.459 1.00 . A A . 22 PHE CG 1 1
4 1541 1 1 22 PHE CZ C 16.633 -3.081 2.664 1.00 . A A . 22 PHE CZ 1 1
4 1542 1 1 22 PHE H H 11.380 0.993 1.451 1.00 . A A . 22 PHE H 1 1
4 1543 1 1 22 PHE HA H 13.824 1.234 2.906 1.00 . A A . 22 PHE HA 1 1
4 1544 1 1 22 PHE HB2 H 12.559 -0.765 3.261 1.00 . A A . 22 PHE HB2 1 1
4 1545 1 1 22 PHE HB3 H 12.504 -1.107 1.540 1.00 . A A . 22 PHE HB3 1 1
4 1546 1 1 22 PHE HD1 H 13.719 -2.929 0.982 1.00 . A A . 22 PHE HD1 1 1
4 1547 1 1 22 PHE HD2 H 15.215 -0.287 3.938 1.00 . A A . 22 PHE HD2 1 1
4 1548 1 1 22 PHE HE1 H 15.738 -4.310 1.151 1.00 . A A . 22 PHE HE1 1 1
4 1549 1 1 22 PHE HE2 H 17.265 -1.670 4.147 1.00 . A A . 22 PHE HE2 1 1
4 1550 1 1 22 PHE HZ H 17.525 -3.685 2.747 1.00 . A A . 22 PHE HZ 1 1
4 1551 1 1 22 PHE N N 12.164 1.488 1.774 1.00 . A A . 22 PHE N 1 1
4 1552 1 1 22 PHE O O 15.497 1.360 1.042 1.00 . A A . 22 PHE O 1 1
4 1553 1 1 23 LEU C C 15.508 1.750 -1.898 1.00 . A A . 23 LEU C 1 1
4 1554 1 1 23 LEU CA C 14.719 0.494 -1.557 1.00 . A A . 23 LEU CA 1 1
4 1555 1 1 23 LEU CB C 13.863 0.046 -2.742 1.00 . A A . 23 LEU CB 1 1
4 1556 1 1 23 LEU CD1 C 12.375 -1.691 -3.791 1.00 . A A . 23 LEU CD1 1 1
4 1557 1 1 23 LEU CD2 C 14.056 -2.386 -2.100 1.00 . A A . 23 LEU CD2 1 1
4 1558 1 1 23 LEU CG C 13.120 -1.284 -2.545 1.00 . A A . 23 LEU CG 1 1
4 1559 1 1 23 LEU H H 12.939 0.388 -0.401 1.00 . A A . 23 LEU H 1 1
4 1560 1 1 23 LEU HA H 15.443 -0.282 -1.372 1.00 . A A . 23 LEU HA 1 1
4 1561 1 1 23 LEU HB2 H 13.140 0.824 -2.939 1.00 . A A . 23 LEU HB2 1 1
4 1562 1 1 23 LEU HB3 H 14.505 -0.057 -3.605 1.00 . A A . 23 LEU HB3 1 1
4 1563 1 1 23 LEU HD11 H 11.660 -0.926 -4.050 1.00 . A A . 23 LEU HD11 1 1
4 1564 1 1 23 LEU HD12 H 11.858 -2.619 -3.594 1.00 . A A . 23 LEU HD12 1 1
4 1565 1 1 23 LEU HD13 H 13.079 -1.830 -4.599 1.00 . A A . 23 LEU HD13 1 1
4 1566 1 1 23 LEU HD21 H 14.496 -2.112 -1.153 1.00 . A A . 23 LEU HD21 1 1
4 1567 1 1 23 LEU HD22 H 14.837 -2.520 -2.832 1.00 . A A . 23 LEU HD22 1 1
4 1568 1 1 23 LEU HD23 H 13.496 -3.302 -1.986 1.00 . A A . 23 LEU HD23 1 1
4 1569 1 1 23 LEU HG H 12.386 -1.137 -1.764 1.00 . A A . 23 LEU HG 1 1
4 1570 1 1 23 LEU N N 13.899 0.597 -0.334 1.00 . A A . 23 LEU N 1 1
4 1571 1 1 23 LEU O O 16.582 1.665 -2.454 1.00 . A A . 23 LEU O 1 1
4 1572 1 1 24 ASN C C 16.939 4.366 -0.892 1.00 . A A . 24 ASN C 1 1
4 1573 1 1 24 ASN CA C 15.672 4.198 -1.759 1.00 . A A . 24 ASN CA 1 1
4 1574 1 1 24 ASN CB C 14.713 5.350 -1.457 1.00 . A A . 24 ASN CB 1 1
4 1575 1 1 24 ASN CG C 14.378 5.544 0.040 1.00 . A A . 24 ASN CG 1 1
4 1576 1 1 24 ASN H H 14.090 2.873 -1.137 1.00 . A A . 24 ASN H 1 1
4 1577 1 1 24 ASN HA H 15.957 4.253 -2.798 1.00 . A A . 24 ASN HA 1 1
4 1578 1 1 24 ASN HB2 H 15.159 6.262 -1.817 1.00 . A A . 24 ASN HB2 1 1
4 1579 1 1 24 ASN HB3 H 13.791 5.165 -1.989 1.00 . A A . 24 ASN HB3 1 1
4 1580 1 1 24 ASN HD21 H 14.818 3.632 0.540 1.00 . A A . 24 ASN HD21 1 1
4 1581 1 1 24 ASN HD22 H 14.240 4.634 1.790 1.00 . A A . 24 ASN HD22 1 1
4 1582 1 1 24 ASN N N 14.991 2.894 -1.532 1.00 . A A . 24 ASN N 1 1
4 1583 1 1 24 ASN ND2 N 14.508 4.509 0.852 1.00 . A A . 24 ASN ND2 1 1
4 1584 1 1 24 ASN O O 17.650 5.356 -1.007 1.00 . A A . 24 ASN O 1 1
4 1585 1 1 24 ASN OD1 O 14.050 6.639 0.463 1.00 . A A . 24 ASN OD1 1 1
4 1586 1 1 25 ALA C C 19.356 2.445 0.446 1.00 . A A . 25 ALA C 1 1
4 1587 1 1 25 ALA CA C 18.295 3.424 0.893 1.00 . A A . 25 ALA CA 1 1
4 1588 1 1 25 ALA CB C 17.807 3.070 2.283 1.00 . A A . 25 ALA CB 1 1
4 1589 1 1 25 ALA H H 16.602 2.614 -0.035 1.00 . A A . 25 ALA H 1 1
4 1590 1 1 25 ALA HA H 18.706 4.421 0.915 1.00 . A A . 25 ALA HA 1 1
4 1591 1 1 25 ALA HB1 H 18.639 3.104 2.971 1.00 . A A . 25 ALA HB1 1 1
4 1592 1 1 25 ALA HB2 H 17.390 2.074 2.259 1.00 . A A . 25 ALA HB2 1 1
4 1593 1 1 25 ALA HB3 H 17.047 3.776 2.587 1.00 . A A . 25 ALA HB3 1 1
4 1594 1 1 25 ALA N N 17.182 3.404 -0.037 1.00 . A A . 25 ALA N 1 1
4 1595 1 1 25 ALA O O 20.121 1.940 1.262 1.00 . A A . 25 ALA O 1 1
4 1596 1 1 26 TRP C C 21.761 1.693 -1.213 1.00 . A A . 26 TRP C 1 1
4 1597 1 1 26 TRP CA C 20.308 1.294 -1.479 1.00 . A A . 26 TRP CA 1 1
4 1598 1 1 26 TRP CB C 20.012 1.172 -2.984 1.00 . A A . 26 TRP CB 1 1
4 1599 1 1 26 TRP CD1 C 18.855 3.286 -3.861 1.00 . A A . 26 TRP CD1 1 1
4 1600 1 1 26 TRP CD2 C 20.994 3.113 -4.477 1.00 . A A . 26 TRP CD2 1 1
4 1601 1 1 26 TRP CE2 C 20.464 4.300 -5.018 1.00 . A A . 26 TRP CE2 1 1
4 1602 1 1 26 TRP CE3 C 22.330 2.798 -4.732 1.00 . A A . 26 TRP CE3 1 1
4 1603 1 1 26 TRP CG C 19.943 2.479 -3.735 1.00 . A A . 26 TRP CG 1 1
4 1604 1 1 26 TRP CH2 C 22.529 4.826 -6.032 1.00 . A A . 26 TRP CH2 1 1
4 1605 1 1 26 TRP CZ2 C 21.223 5.167 -5.801 1.00 . A A . 26 TRP CZ2 1 1
4 1606 1 1 26 TRP CZ3 C 23.083 3.657 -5.506 1.00 . A A . 26 TRP CZ3 1 1
4 1607 1 1 26 TRP H H 18.687 2.629 -1.388 1.00 . A A . 26 TRP H 1 1
4 1608 1 1 26 TRP HA H 20.162 0.322 -1.032 1.00 . A A . 26 TRP HA 1 1
4 1609 1 1 26 TRP HB2 H 20.776 0.569 -3.453 1.00 . A A . 26 TRP HB2 1 1
4 1610 1 1 26 TRP HB3 H 19.059 0.677 -3.090 1.00 . A A . 26 TRP HB3 1 1
4 1611 1 1 26 TRP HD1 H 17.898 3.074 -3.406 1.00 . A A . 26 TRP HD1 1 1
4 1612 1 1 26 TRP HE1 H 18.518 5.093 -4.847 1.00 . A A . 26 TRP HE1 1 1
4 1613 1 1 26 TRP HE3 H 22.775 1.901 -4.329 1.00 . A A . 26 TRP HE3 1 1
4 1614 1 1 26 TRP HH2 H 23.155 5.470 -6.632 1.00 . A A . 26 TRP HH2 1 1
4 1615 1 1 26 TRP HZ2 H 20.809 6.074 -6.216 1.00 . A A . 26 TRP HZ2 1 1
4 1616 1 1 26 TRP HZ3 H 24.117 3.419 -5.712 1.00 . A A . 26 TRP HZ3 1 1
4 1617 1 1 26 TRP N N 19.360 2.185 -0.833 1.00 . A A . 26 TRP N 1 1
4 1618 1 1 26 TRP NE1 N 19.155 4.377 -4.625 1.00 . A A . 26 TRP NE1 1 1
4 1619 1 1 26 TRP O O 22.526 0.837 -0.745 1.00 . A A . 26 TRP O 1 1
4 1620 1 1 26 TRP OXT O 22.107 2.869 -1.408 1.00 . A A . 26 TRP OXT 1 1
5 1621 1 1 1 LYS C C 16.484 8.821 -0.967 1.00 . A A . 1 LYS C 1 1
5 1622 1 1 1 LYS CA C 17.828 8.543 -1.583 1.00 . A A . 1 LYS CA 1 1
5 1623 1 1 1 LYS CB C 18.425 7.264 -1.000 1.00 . A A . 1 LYS CB 1 1
5 1624 1 1 1 LYS CD C 20.217 5.532 -1.083 1.00 . A A . 1 LYS CD 1 1
5 1625 1 1 1 LYS CE C 21.420 5.019 -1.849 1.00 . A A . 1 LYS CE 1 1
5 1626 1 1 1 LYS CG C 19.687 6.802 -1.700 1.00 . A A . 1 LYS CG 1 1
5 1627 1 1 1 LYS H1 H 18.291 10.504 -1.840 1.00 . A A . 1 LYS H1 1 1
5 1628 1 1 1 LYS H2 H 19.651 9.500 -1.792 1.00 . A A . 1 LYS H2 1 1
5 1629 1 1 1 LYS H3 H 18.810 9.889 -0.379 1.00 . A A . 1 LYS H3 1 1
5 1630 1 1 1 LYS HA H 17.693 8.409 -2.647 1.00 . A A . 1 LYS HA 1 1
5 1631 1 1 1 LYS HB2 H 18.664 7.435 0.039 1.00 . A A . 1 LYS HB2 1 1
5 1632 1 1 1 LYS HB3 H 17.684 6.481 -1.073 1.00 . A A . 1 LYS HB3 1 1
5 1633 1 1 1 LYS HD2 H 20.505 5.739 -0.064 1.00 . A A . 1 LYS HD2 1 1
5 1634 1 1 1 LYS HD3 H 19.439 4.783 -1.094 1.00 . A A . 1 LYS HD3 1 1
5 1635 1 1 1 LYS HE2 H 21.130 4.847 -2.875 1.00 . A A . 1 LYS HE2 1 1
5 1636 1 1 1 LYS HE3 H 22.195 5.770 -1.818 1.00 . A A . 1 LYS HE3 1 1
5 1637 1 1 1 LYS HG2 H 19.473 6.616 -2.742 1.00 . A A . 1 LYS HG2 1 1
5 1638 1 1 1 LYS HG3 H 20.440 7.572 -1.629 1.00 . A A . 1 LYS HG3 1 1
5 1639 1 1 1 LYS HZ1 H 21.210 3.029 -1.307 1.00 . A A . 1 LYS HZ1 1 1
5 1640 1 1 1 LYS HZ2 H 22.270 3.905 -0.311 1.00 . A A . 1 LYS HZ2 1 1
5 1641 1 1 1 LYS HZ3 H 22.737 3.442 -1.858 1.00 . A A . 1 LYS HZ3 1 1
5 1642 1 1 1 LYS N N 18.708 9.667 -1.388 1.00 . A A . 1 LYS N 1 1
5 1643 1 1 1 LYS NZ N 21.934 3.773 -1.285 1.00 . A A . 1 LYS NZ 1 1
5 1644 1 1 1 LYS O O 16.398 9.390 0.113 1.00 . A A . 1 LYS O 1 1
5 1645 1 1 2 LYS C C 13.446 7.272 -0.856 1.00 . A A . 2 LYS C 1 1
5 1646 1 1 2 LYS CA C 14.073 8.609 -1.230 1.00 . A A . 2 LYS CA 1 1
5 1647 1 1 2 LYS CB C 13.283 9.258 -2.367 1.00 . A A . 2 LYS CB 1 1
5 1648 1 1 2 LYS CD C 12.564 9.109 -4.767 1.00 . A A . 2 LYS CD 1 1
5 1649 1 1 2 LYS CE C 12.638 8.276 -6.029 1.00 . A A . 2 LYS CE 1 1
5 1650 1 1 2 LYS CG C 13.312 8.437 -3.646 1.00 . A A . 2 LYS CG 1 1
5 1651 1 1 2 LYS H H 15.606 7.939 -2.500 1.00 . A A . 2 LYS H 1 1
5 1652 1 1 2 LYS HA H 14.066 9.264 -0.373 1.00 . A A . 2 LYS HA 1 1
5 1653 1 1 2 LYS HB2 H 12.255 9.375 -2.057 1.00 . A A . 2 LYS HB2 1 1
5 1654 1 1 2 LYS HB3 H 13.700 10.231 -2.579 1.00 . A A . 2 LYS HB3 1 1
5 1655 1 1 2 LYS HD2 H 11.527 9.225 -4.485 1.00 . A A . 2 LYS HD2 1 1
5 1656 1 1 2 LYS HD3 H 12.998 10.081 -4.956 1.00 . A A . 2 LYS HD3 1 1
5 1657 1 1 2 LYS HE2 H 13.676 8.132 -6.291 1.00 . A A . 2 LYS HE2 1 1
5 1658 1 1 2 LYS HE3 H 12.180 7.316 -5.840 1.00 . A A . 2 LYS HE3 1 1
5 1659 1 1 2 LYS HG2 H 14.338 8.283 -3.946 1.00 . A A . 2 LYS HG2 1 1
5 1660 1 1 2 LYS HG3 H 12.854 7.480 -3.442 1.00 . A A . 2 LYS HG3 1 1
5 1661 1 1 2 LYS HZ1 H 10.948 9.074 -6.927 1.00 . A A . 2 LYS HZ1 1 1
5 1662 1 1 2 LYS HZ2 H 12.021 8.333 -7.993 1.00 . A A . 2 LYS HZ2 1 1
5 1663 1 1 2 LYS HZ3 H 12.384 9.837 -7.370 1.00 . A A . 2 LYS HZ3 1 1
5 1664 1 1 2 LYS N N 15.447 8.411 -1.655 1.00 . A A . 2 LYS N 1 1
5 1665 1 1 2 LYS NZ N 11.952 8.922 -7.138 1.00 . A A . 2 LYS NZ 1 1
5 1666 1 1 2 LYS O O 12.313 7.203 -0.401 1.00 . A A . 2 LYS O 1 1
5 1667 1 1 3 LYS C C 14.002 4.547 0.674 1.00 . A A . 3 LYS C 1 1
5 1668 1 1 3 LYS CA C 13.732 4.895 -0.778 1.00 . A A . 3 LYS CA 1 1
5 1669 1 1 3 LYS CB C 14.378 3.902 -1.729 1.00 . A A . 3 LYS CB 1 1
5 1670 1 1 3 LYS CD C 14.441 1.586 -2.699 1.00 . A A . 3 LYS CD 1 1
5 1671 1 1 3 LYS CE C 14.091 2.093 -4.098 1.00 . A A . 3 LYS CE 1 1
5 1672 1 1 3 LYS CG C 13.847 2.484 -1.625 1.00 . A A . 3 LYS CG 1 1
5 1673 1 1 3 LYS H H 15.098 6.379 -1.411 1.00 . A A . 3 LYS H 1 1
5 1674 1 1 3 LYS HA H 12.665 4.892 -0.940 1.00 . A A . 3 LYS HA 1 1
5 1675 1 1 3 LYS HB2 H 14.190 4.267 -2.728 1.00 . A A . 3 LYS HB2 1 1
5 1676 1 1 3 LYS HB3 H 15.442 3.892 -1.545 1.00 . A A . 3 LYS HB3 1 1
5 1677 1 1 3 LYS HD2 H 15.515 1.572 -2.586 1.00 . A A . 3 LYS HD2 1 1
5 1678 1 1 3 LYS HD3 H 14.051 0.587 -2.578 1.00 . A A . 3 LYS HD3 1 1
5 1679 1 1 3 LYS HE2 H 13.017 2.149 -4.199 1.00 . A A . 3 LYS HE2 1 1
5 1680 1 1 3 LYS HE3 H 14.498 3.083 -4.224 1.00 . A A . 3 LYS HE3 1 1
5 1681 1 1 3 LYS HG2 H 14.098 2.082 -0.656 1.00 . A A . 3 LYS HG2 1 1
5 1682 1 1 3 LYS HG3 H 12.774 2.504 -1.745 1.00 . A A . 3 LYS HG3 1 1
5 1683 1 1 3 LYS HZ1 H 14.203 0.276 -5.144 1.00 . A A . 3 LYS HZ1 1 1
5 1684 1 1 3 LYS HZ2 H 15.653 1.133 -5.080 1.00 . A A . 3 LYS HZ2 1 1
5 1685 1 1 3 LYS HZ3 H 14.432 1.644 -6.091 1.00 . A A . 3 LYS HZ3 1 1
5 1686 1 1 3 LYS N N 14.195 6.227 -1.061 1.00 . A A . 3 LYS N 1 1
5 1687 1 1 3 LYS NZ N 14.622 1.228 -5.157 1.00 . A A . 3 LYS NZ 1 1
5 1688 1 1 3 LYS O O 15.150 4.339 1.079 1.00 . A A . 3 LYS O 1 1
5 1689 1 1 4 LYS C C 12.631 2.852 3.192 1.00 . A A . 4 LYS C 1 1
5 1690 1 1 4 LYS CA C 12.997 4.282 2.856 1.00 . A A . 4 LYS CA 1 1
5 1691 1 1 4 LYS CB C 12.054 5.253 3.589 1.00 . A A . 4 LYS CB 1 1
5 1692 1 1 4 LYS CD C 9.711 6.184 3.854 1.00 . A A . 4 LYS CD 1 1
5 1693 1 1 4 LYS CE C 9.549 5.739 5.298 1.00 . A A . 4 LYS CE 1 1
5 1694 1 1 4 LYS CG C 10.616 5.250 3.067 1.00 . A A . 4 LYS CG 1 1
5 1695 1 1 4 LYS H H 12.071 4.640 1.004 1.00 . A A . 4 LYS H 1 1
5 1696 1 1 4 LYS HA H 14.005 4.472 3.193 1.00 . A A . 4 LYS HA 1 1
5 1697 1 1 4 LYS HB2 H 12.023 4.958 4.626 1.00 . A A . 4 LYS HB2 1 1
5 1698 1 1 4 LYS HB3 H 12.447 6.254 3.515 1.00 . A A . 4 LYS HB3 1 1
5 1699 1 1 4 LYS HD2 H 10.145 7.174 3.855 1.00 . A A . 4 LYS HD2 1 1
5 1700 1 1 4 LYS HD3 H 8.740 6.215 3.384 1.00 . A A . 4 LYS HD3 1 1
5 1701 1 1 4 LYS HE2 H 9.124 4.748 5.331 1.00 . A A . 4 LYS HE2 1 1
5 1702 1 1 4 LYS HE3 H 10.528 5.729 5.755 1.00 . A A . 4 LYS HE3 1 1
5 1703 1 1 4 LYS HG2 H 10.630 5.582 2.040 1.00 . A A . 4 LYS HG2 1 1
5 1704 1 1 4 LYS HG3 H 10.223 4.245 3.116 1.00 . A A . 4 LYS HG3 1 1
5 1705 1 1 4 LYS HZ1 H 7.737 6.721 5.647 1.00 . A A . 4 LYS HZ1 1 1
5 1706 1 1 4 LYS HZ2 H 9.097 7.605 6.072 1.00 . A A . 4 LYS HZ2 1 1
5 1707 1 1 4 LYS HZ3 H 8.584 6.328 7.040 1.00 . A A . 4 LYS HZ3 1 1
5 1708 1 1 4 LYS N N 12.947 4.517 1.433 1.00 . A A . 4 LYS N 1 1
5 1709 1 1 4 LYS NZ N 8.690 6.653 6.057 1.00 . A A . 4 LYS NZ 1 1
5 1710 1 1 4 LYS O O 13.021 2.339 4.233 1.00 . A A . 4 LYS O 1 1
5 1711 1 1 5 GLN C C 11.796 0.030 1.357 1.00 . A A . 5 GLN C 1 1
5 1712 1 1 5 GLN CA C 11.431 0.892 2.525 1.00 . A A . 5 GLN CA 1 1
5 1713 1 1 5 GLN CB C 9.919 0.864 2.772 1.00 . A A . 5 GLN CB 1 1
5 1714 1 1 5 GLN CD C 8.009 1.536 4.330 1.00 . A A . 5 GLN CD 1 1
5 1715 1 1 5 GLN CG C 9.509 1.472 4.103 1.00 . A A . 5 GLN CG 1 1
5 1716 1 1 5 GLN H H 11.667 2.621 1.450 1.00 . A A . 5 GLN H 1 1
5 1717 1 1 5 GLN HA H 11.930 0.526 3.408 1.00 . A A . 5 GLN HA 1 1
5 1718 1 1 5 GLN HB2 H 9.429 1.411 1.981 1.00 . A A . 5 GLN HB2 1 1
5 1719 1 1 5 GLN HB3 H 9.580 -0.160 2.750 1.00 . A A . 5 GLN HB3 1 1
5 1720 1 1 5 GLN HE21 H 7.711 -0.151 3.322 1.00 . A A . 5 GLN HE21 1 1
5 1721 1 1 5 GLN HE22 H 6.310 0.584 3.979 1.00 . A A . 5 GLN HE22 1 1
5 1722 1 1 5 GLN HG2 H 9.914 0.823 4.865 1.00 . A A . 5 GLN HG2 1 1
5 1723 1 1 5 GLN HG3 H 9.939 2.457 4.202 1.00 . A A . 5 GLN HG3 1 1
5 1724 1 1 5 GLN N N 11.896 2.220 2.312 1.00 . A A . 5 GLN N 1 1
5 1725 1 1 5 GLN NE2 N 7.274 0.566 3.823 1.00 . A A . 5 GLN NE2 1 1
5 1726 1 1 5 GLN O O 11.775 0.476 0.206 1.00 . A A . 5 GLN O 1 1
5 1727 1 1 5 GLN OE1 O 7.522 2.441 4.998 1.00 . A A . 5 GLN OE1 1 1
5 1728 1 1 6 SER C C 11.299 -2.604 -0.118 1.00 . A A . 6 SER C 1 1
5 1729 1 1 6 SER CA C 12.545 -2.154 0.675 1.00 . A A . 6 SER CA 1 1
5 1730 1 1 6 SER CB C 13.183 -3.323 1.404 1.00 . A A . 6 SER CB 1 1
5 1731 1 1 6 SER H H 12.235 -1.376 2.618 1.00 . A A . 6 SER H 1 1
5 1732 1 1 6 SER HA H 13.259 -1.731 -0.012 1.00 . A A . 6 SER HA 1 1
5 1733 1 1 6 SER HB2 H 12.427 -3.815 1.998 1.00 . A A . 6 SER HB2 1 1
5 1734 1 1 6 SER HB3 H 13.601 -4.027 0.698 1.00 . A A . 6 SER HB3 1 1
5 1735 1 1 6 SER HG H 15.006 -3.396 2.137 1.00 . A A . 6 SER HG 1 1
5 1736 1 1 6 SER N N 12.180 -1.161 1.661 1.00 . A A . 6 SER N 1 1
5 1737 1 1 6 SER O O 10.163 -2.343 0.308 1.00 . A A . 6 SER O 1 1
5 1738 1 1 6 SER OG O 14.210 -2.860 2.263 1.00 . A A . 6 SER OG 1 1
5 1739 1 1 7 TRP C C 9.320 -4.487 -1.393 1.00 . A A . 7 TRP C 1 1
5 1740 1 1 7 TRP CA C 10.405 -3.715 -2.135 1.00 . A A . 7 TRP CA 1 1
5 1741 1 1 7 TRP CB C 10.927 -4.513 -3.368 1.00 . A A . 7 TRP CB 1 1
5 1742 1 1 7 TRP CD1 C 13.025 -5.904 -2.860 1.00 . A A . 7 TRP CD1 1 1
5 1743 1 1 7 TRP CD2 C 11.149 -7.115 -2.921 1.00 . A A . 7 TRP CD2 1 1
5 1744 1 1 7 TRP CE2 C 12.223 -7.968 -2.627 1.00 . A A . 7 TRP CE2 1 1
5 1745 1 1 7 TRP CE3 C 9.867 -7.656 -3.010 1.00 . A A . 7 TRP CE3 1 1
5 1746 1 1 7 TRP CG C 11.688 -5.784 -3.053 1.00 . A A . 7 TRP CG 1 1
5 1747 1 1 7 TRP CH2 C 10.793 -9.841 -2.518 1.00 . A A . 7 TRP CH2 1 1
5 1748 1 1 7 TRP CZ2 C 12.058 -9.339 -2.425 1.00 . A A . 7 TRP CZ2 1 1
5 1749 1 1 7 TRP CZ3 C 9.702 -9.015 -2.811 1.00 . A A . 7 TRP CZ3 1 1
5 1750 1 1 7 TRP H H 12.431 -3.497 -1.506 1.00 . A A . 7 TRP H 1 1
5 1751 1 1 7 TRP HA H 9.937 -2.812 -2.497 1.00 . A A . 7 TRP HA 1 1
5 1752 1 1 7 TRP HB2 H 10.079 -4.791 -3.976 1.00 . A A . 7 TRP HB2 1 1
5 1753 1 1 7 TRP HB3 H 11.578 -3.872 -3.945 1.00 . A A . 7 TRP HB3 1 1
5 1754 1 1 7 TRP HD1 H 13.721 -5.083 -2.902 1.00 . A A . 7 TRP HD1 1 1
5 1755 1 1 7 TRP HE1 H 14.256 -7.540 -2.410 1.00 . A A . 7 TRP HE1 1 1
5 1756 1 1 7 TRP HE3 H 9.020 -7.025 -3.232 1.00 . A A . 7 TRP HE3 1 1
5 1757 1 1 7 TRP HH2 H 10.616 -10.897 -2.372 1.00 . A A . 7 TRP HH2 1 1
5 1758 1 1 7 TRP HZ2 H 12.891 -9.988 -2.196 1.00 . A A . 7 TRP HZ2 1 1
5 1759 1 1 7 TRP HZ3 H 8.716 -9.450 -2.873 1.00 . A A . 7 TRP HZ3 1 1
5 1760 1 1 7 TRP N N 11.505 -3.289 -1.250 1.00 . A A . 7 TRP N 1 1
5 1761 1 1 7 TRP NE1 N 13.349 -7.205 -2.596 1.00 . A A . 7 TRP NE1 1 1
5 1762 1 1 7 TRP O O 8.145 -4.209 -1.547 1.00 . A A . 7 TRP O 1 1
5 1763 1 1 8 TYR C C 8.102 -5.443 1.314 1.00 . A A . 8 TYR C 1 1
5 1764 1 1 8 TYR CA C 8.799 -6.223 0.211 1.00 . A A . 8 TYR CA 1 1
5 1765 1 1 8 TYR CB C 9.489 -7.486 0.753 1.00 . A A . 8 TYR CB 1 1
5 1766 1 1 8 TYR CD1 C 11.980 -7.180 0.995 1.00 . A A . 8 TYR CD1 1 1
5 1767 1 1 8 TYR CD2 C 10.645 -6.993 2.950 1.00 . A A . 8 TYR CD2 1 1
5 1768 1 1 8 TYR CE1 C 13.110 -6.929 1.737 1.00 . A A . 8 TYR CE1 1 1
5 1769 1 1 8 TYR CE2 C 11.769 -6.742 3.700 1.00 . A A . 8 TYR CE2 1 1
5 1770 1 1 8 TYR CG C 10.729 -7.217 1.585 1.00 . A A . 8 TYR CG 1 1
5 1771 1 1 8 TYR CZ C 12.999 -6.708 3.091 1.00 . A A . 8 TYR CZ 1 1
5 1772 1 1 8 TYR H H 10.701 -5.492 -0.425 1.00 . A A . 8 TYR H 1 1
5 1773 1 1 8 TYR HA H 8.043 -6.518 -0.497 1.00 . A A . 8 TYR HA 1 1
5 1774 1 1 8 TYR HB2 H 8.786 -8.023 1.368 1.00 . A A . 8 TYR HB2 1 1
5 1775 1 1 8 TYR HB3 H 9.769 -8.110 -0.084 1.00 . A A . 8 TYR HB3 1 1
5 1776 1 1 8 TYR HD1 H 12.054 -7.357 -0.069 1.00 . A A . 8 TYR HD1 1 1
5 1777 1 1 8 TYR HD2 H 9.676 -7.020 3.427 1.00 . A A . 8 TYR HD2 1 1
5 1778 1 1 8 TYR HE1 H 14.074 -6.910 1.250 1.00 . A A . 8 TYR HE1 1 1
5 1779 1 1 8 TYR HE2 H 11.678 -6.569 4.762 1.00 . A A . 8 TYR HE2 1 1
5 1780 1 1 8 TYR HH H 14.034 -6.961 4.651 1.00 . A A . 8 TYR HH 1 1
5 1781 1 1 8 TYR N N 9.732 -5.390 -0.533 1.00 . A A . 8 TYR N 1 1
5 1782 1 1 8 TYR O O 6.952 -5.712 1.661 1.00 . A A . 8 TYR O 1 1
5 1783 1 1 8 TYR OH O 14.119 -6.448 3.837 1.00 . A A . 8 TYR OH 1 1
5 1784 1 1 9 ALA C C 7.200 -2.714 2.295 1.00 . A A . 9 ALA C 1 1
5 1785 1 1 9 ALA CA C 8.267 -3.616 2.870 1.00 . A A . 9 ALA CA 1 1
5 1786 1 1 9 ALA CB C 9.382 -2.804 3.492 1.00 . A A . 9 ALA CB 1 1
5 1787 1 1 9 ALA H H 9.655 -4.268 1.410 1.00 . A A . 9 ALA H 1 1
5 1788 1 1 9 ALA HA H 7.833 -4.258 3.620 1.00 . A A . 9 ALA HA 1 1
5 1789 1 1 9 ALA HB1 H 8.978 -2.128 4.231 1.00 . A A . 9 ALA HB1 1 1
5 1790 1 1 9 ALA HB2 H 9.887 -2.240 2.724 1.00 . A A . 9 ALA HB2 1 1
5 1791 1 1 9 ALA HB3 H 10.088 -3.470 3.966 1.00 . A A . 9 ALA HB3 1 1
5 1792 1 1 9 ALA N N 8.784 -4.452 1.813 1.00 . A A . 9 ALA N 1 1
5 1793 1 1 9 ALA O O 6.147 -2.523 2.891 1.00 . A A . 9 ALA O 1 1
5 1794 1 1 10 ALA C C 5.389 -2.192 0.000 1.00 . A A . 10 ALA C 1 1
5 1795 1 1 10 ALA CA C 6.555 -1.363 0.411 1.00 . A A . 10 ALA CA 1 1
5 1796 1 1 10 ALA CB C 7.212 -0.710 -0.787 1.00 . A A . 10 ALA CB 1 1
5 1797 1 1 10 ALA H H 8.337 -2.349 0.668 1.00 . A A . 10 ALA H 1 1
5 1798 1 1 10 ALA HA H 6.175 -0.591 1.063 1.00 . A A . 10 ALA HA 1 1
5 1799 1 1 10 ALA HB1 H 8.043 -0.107 -0.451 1.00 . A A . 10 ALA HB1 1 1
5 1800 1 1 10 ALA HB2 H 6.484 -0.091 -1.287 1.00 . A A . 10 ALA HB2 1 1
5 1801 1 1 10 ALA HB3 H 7.566 -1.469 -1.467 1.00 . A A . 10 ALA HB3 1 1
5 1802 1 1 10 ALA N N 7.477 -2.184 1.108 1.00 . A A . 10 ALA N 1 1
5 1803 1 1 10 ALA O O 4.301 -1.849 0.310 1.00 . A A . 10 ALA O 1 1
5 1804 1 1 11 ALA C C 3.611 -4.606 -0.017 1.00 . A A . 11 ALA C 1 1
5 1805 1 1 11 ALA CA C 4.614 -4.262 -1.098 1.00 . A A . 11 ALA CA 1 1
5 1806 1 1 11 ALA CB C 5.232 -5.537 -1.643 1.00 . A A . 11 ALA CB 1 1
5 1807 1 1 11 ALA H H 6.597 -3.588 -0.769 1.00 . A A . 11 ALA H 1 1
5 1808 1 1 11 ALA HA H 4.083 -3.775 -1.902 1.00 . A A . 11 ALA HA 1 1
5 1809 1 1 11 ALA HB1 H 4.458 -6.155 -2.071 1.00 . A A . 11 ALA HB1 1 1
5 1810 1 1 11 ALA HB2 H 5.718 -6.080 -0.846 1.00 . A A . 11 ALA HB2 1 1
5 1811 1 1 11 ALA HB3 H 5.959 -5.296 -2.404 1.00 . A A . 11 ALA HB3 1 1
5 1812 1 1 11 ALA N N 5.658 -3.346 -0.612 1.00 . A A . 11 ALA N 1 1
5 1813 1 1 11 ALA O O 2.411 -4.579 -0.256 1.00 . A A . 11 ALA O 1 1
5 1814 1 1 12 GLY C C 2.255 -4.110 2.564 1.00 . A A . 12 GLY C 1 1
5 1815 1 1 12 GLY CA C 3.242 -5.211 2.281 1.00 . A A . 12 GLY CA 1 1
5 1816 1 1 12 GLY H H 5.074 -4.870 1.296 1.00 . A A . 12 GLY H 1 1
5 1817 1 1 12 GLY HA2 H 2.702 -6.113 2.040 1.00 . A A . 12 GLY HA2 1 1
5 1818 1 1 12 GLY HA3 H 3.840 -5.383 3.164 1.00 . A A . 12 GLY HA3 1 1
5 1819 1 1 12 GLY N N 4.104 -4.884 1.175 1.00 . A A . 12 GLY N 1 1
5 1820 1 1 12 GLY O O 1.089 -4.362 2.728 1.00 . A A . 12 GLY O 1 1
5 1821 1 1 13 ASP C C 1.055 -1.363 1.629 1.00 . A A . 13 ASP C 1 1
5 1822 1 1 13 ASP CA C 1.860 -1.741 2.867 1.00 . A A . 13 ASP CA 1 1
5 1823 1 1 13 ASP CB C 2.675 -0.538 3.343 1.00 . A A . 13 ASP CB 1 1
5 1824 1 1 13 ASP CG C 1.795 0.637 3.718 1.00 . A A . 13 ASP CG 1 1
5 1825 1 1 13 ASP H H 3.690 -2.758 2.446 1.00 . A A . 13 ASP H 1 1
5 1826 1 1 13 ASP HA H 1.160 -2.021 3.633 1.00 . A A . 13 ASP HA 1 1
5 1827 1 1 13 ASP HB2 H 3.289 -0.814 4.186 1.00 . A A . 13 ASP HB2 1 1
5 1828 1 1 13 ASP HB3 H 3.325 -0.226 2.538 1.00 . A A . 13 ASP HB3 1 1
5 1829 1 1 13 ASP N N 2.732 -2.892 2.609 1.00 . A A . 13 ASP N 1 1
5 1830 1 1 13 ASP O O -0.175 -1.277 1.649 1.00 . A A . 13 ASP O 1 1
5 1831 1 1 13 ASP OD1 O 1.246 0.628 4.829 1.00 . A A . 13 ASP OD1 1 1
5 1832 1 1 13 ASP OD2 O 1.676 1.577 2.918 1.00 . A A . 13 ASP OD2 1 1
5 1833 1 1 14 ALA C C 0.159 -1.624 -1.292 1.00 . A A . 14 ALA C 1 1
5 1834 1 1 14 ALA CA C 1.284 -0.767 -0.729 1.00 . A A . 14 ALA CA 1 1
5 1835 1 1 14 ALA CB C 2.451 -0.658 -1.717 1.00 . A A . 14 ALA CB 1 1
5 1836 1 1 14 ALA H H 2.718 -1.492 0.642 1.00 . A A . 14 ALA H 1 1
5 1837 1 1 14 ALA HA H 0.901 0.230 -0.576 1.00 . A A . 14 ALA HA 1 1
5 1838 1 1 14 ALA HB1 H 2.154 -0.139 -2.615 1.00 . A A . 14 ALA HB1 1 1
5 1839 1 1 14 ALA HB2 H 2.794 -1.655 -1.953 1.00 . A A . 14 ALA HB2 1 1
5 1840 1 1 14 ALA HB3 H 3.281 -0.149 -1.242 1.00 . A A . 14 ALA HB3 1 1
5 1841 1 1 14 ALA N N 1.771 -1.240 0.553 1.00 . A A . 14 ALA N 1 1
5 1842 1 1 14 ALA O O -0.812 -1.094 -1.805 1.00 . A A . 14 ALA O 1 1
5 1843 1 1 15 ILE C C -2.017 -3.769 -0.841 1.00 . A A . 15 ILE C 1 1
5 1844 1 1 15 ILE CA C -0.767 -3.839 -1.688 1.00 . A A . 15 ILE CA 1 1
5 1845 1 1 15 ILE CB C -0.264 -5.296 -1.806 1.00 . A A . 15 ILE CB 1 1
5 1846 1 1 15 ILE CD1 C 1.516 -6.714 -2.896 1.00 . A A . 15 ILE CD1 1 1
5 1847 1 1 15 ILE CG1 C 0.876 -5.364 -2.816 1.00 . A A . 15 ILE CG1 1 1
5 1848 1 1 15 ILE CG2 C -1.392 -6.252 -2.204 1.00 . A A . 15 ILE CG2 1 1
5 1849 1 1 15 ILE H H 1.045 -3.306 -0.687 1.00 . A A . 15 ILE H 1 1
5 1850 1 1 15 ILE HA H -1.024 -3.474 -2.669 1.00 . A A . 15 ILE HA 1 1
5 1851 1 1 15 ILE HB H 0.118 -5.597 -0.842 1.00 . A A . 15 ILE HB 1 1
5 1852 1 1 15 ILE HD11 H 1.895 -6.949 -1.911 1.00 . A A . 15 ILE HD11 1 1
5 1853 1 1 15 ILE HD12 H 2.311 -6.699 -3.625 1.00 . A A . 15 ILE HD12 1 1
5 1854 1 1 15 ILE HD13 H 0.764 -7.437 -3.174 1.00 . A A . 15 ILE HD13 1 1
5 1855 1 1 15 ILE HG12 H 0.495 -5.126 -3.798 1.00 . A A . 15 ILE HG12 1 1
5 1856 1 1 15 ILE HG13 H 1.635 -4.646 -2.542 1.00 . A A . 15 ILE HG13 1 1
5 1857 1 1 15 ILE HG21 H -1.001 -7.257 -2.260 1.00 . A A . 15 ILE HG21 1 1
5 1858 1 1 15 ILE HG22 H -1.787 -5.962 -3.166 1.00 . A A . 15 ILE HG22 1 1
5 1859 1 1 15 ILE HG23 H -2.178 -6.210 -1.466 1.00 . A A . 15 ILE HG23 1 1
5 1860 1 1 15 ILE N N 0.263 -2.937 -1.157 1.00 . A A . 15 ILE N 1 1
5 1861 1 1 15 ILE O O -3.145 -3.739 -1.353 1.00 . A A . 15 ILE O 1 1
5 1862 1 1 16 VAL C C -3.645 -2.242 1.130 1.00 . A A . 16 VAL C 1 1
5 1863 1 1 16 VAL CA C -2.935 -3.576 1.357 1.00 . A A . 16 VAL CA 1 1
5 1864 1 1 16 VAL CB C -2.497 -3.730 2.832 1.00 . A A . 16 VAL CB 1 1
5 1865 1 1 16 VAL CG1 C -3.688 -3.590 3.776 1.00 . A A . 16 VAL CG1 1 1
5 1866 1 1 16 VAL CG2 C -1.814 -5.074 3.035 1.00 . A A . 16 VAL CG2 1 1
5 1867 1 1 16 VAL H H -0.891 -3.773 0.744 1.00 . A A . 16 VAL H 1 1
5 1868 1 1 16 VAL HA H -3.632 -4.358 1.110 1.00 . A A . 16 VAL HA 1 1
5 1869 1 1 16 VAL HB H -1.786 -2.951 3.061 1.00 . A A . 16 VAL HB 1 1
5 1870 1 1 16 VAL HG11 H -4.151 -2.625 3.626 1.00 . A A . 16 VAL HG11 1 1
5 1871 1 1 16 VAL HG12 H -3.341 -3.661 4.796 1.00 . A A . 16 VAL HG12 1 1
5 1872 1 1 16 VAL HG13 H -4.409 -4.370 3.578 1.00 . A A . 16 VAL HG13 1 1
5 1873 1 1 16 VAL HG21 H -2.464 -5.875 2.717 1.00 . A A . 16 VAL HG21 1 1
5 1874 1 1 16 VAL HG22 H -1.569 -5.197 4.080 1.00 . A A . 16 VAL HG22 1 1
5 1875 1 1 16 VAL HG23 H -0.893 -5.098 2.464 1.00 . A A . 16 VAL HG23 1 1
5 1876 1 1 16 VAL N N -1.822 -3.707 0.439 1.00 . A A . 16 VAL N 1 1
5 1877 1 1 16 VAL O O -4.865 -2.183 1.042 1.00 . A A . 16 VAL O 1 1
5 1878 1 1 17 SER C C -4.061 0.179 -0.676 1.00 . A A . 17 SER C 1 1
5 1879 1 1 17 SER CA C -3.385 0.118 0.700 1.00 . A A . 17 SER CA 1 1
5 1880 1 1 17 SER CB C -2.258 1.166 0.820 1.00 . A A . 17 SER CB 1 1
5 1881 1 1 17 SER H H -1.895 -1.382 0.957 1.00 . A A . 17 SER H 1 1
5 1882 1 1 17 SER HA H -4.133 0.309 1.452 1.00 . A A . 17 SER HA 1 1
5 1883 1 1 17 SER HB2 H -1.778 1.062 1.782 1.00 . A A . 17 SER HB2 1 1
5 1884 1 1 17 SER HB3 H -1.528 0.988 0.043 1.00 . A A . 17 SER HB3 1 1
5 1885 1 1 17 SER HG H -2.136 3.109 1.105 1.00 . A A . 17 SER HG 1 1
5 1886 1 1 17 SER N N -2.865 -1.217 0.936 1.00 . A A . 17 SER N 1 1
5 1887 1 1 17 SER O O -5.015 0.916 -0.883 1.00 . A A . 17 SER O 1 1
5 1888 1 1 17 SER OG O -2.754 2.492 0.692 1.00 . A A . 17 SER OG 1 1
5 1889 1 1 18 PHE C C -5.531 -1.287 -2.843 1.00 . A A . 18 PHE C 1 1
5 1890 1 1 18 PHE CA C -4.103 -0.740 -2.936 1.00 . A A . 18 PHE CA 1 1
5 1891 1 1 18 PHE CB C -3.222 -1.716 -3.719 1.00 . A A . 18 PHE CB 1 1
5 1892 1 1 18 PHE CD1 C -4.508 -1.806 -5.887 1.00 . A A . 18 PHE CD1 1 1
5 1893 1 1 18 PHE CD2 C -2.155 -1.505 -5.949 1.00 . A A . 18 PHE CD2 1 1
5 1894 1 1 18 PHE CE1 C -4.555 -1.787 -7.263 1.00 . A A . 18 PHE CE1 1 1
5 1895 1 1 18 PHE CE2 C -2.191 -1.481 -7.323 1.00 . A A . 18 PHE CE2 1 1
5 1896 1 1 18 PHE CG C -3.307 -1.665 -5.216 1.00 . A A . 18 PHE CG 1 1
5 1897 1 1 18 PHE CZ C -3.395 -1.622 -7.985 1.00 . A A . 18 PHE CZ 1 1
5 1898 1 1 18 PHE H H -2.770 -1.154 -1.358 1.00 . A A . 18 PHE H 1 1
5 1899 1 1 18 PHE HA H -4.103 0.224 -3.415 1.00 . A A . 18 PHE HA 1 1
5 1900 1 1 18 PHE HB2 H -2.192 -1.547 -3.436 1.00 . A A . 18 PHE HB2 1 1
5 1901 1 1 18 PHE HB3 H -3.484 -2.715 -3.403 1.00 . A A . 18 PHE HB3 1 1
5 1902 1 1 18 PHE HD1 H -5.414 -1.929 -5.310 1.00 . A A . 18 PHE HD1 1 1
5 1903 1 1 18 PHE HD2 H -1.218 -1.398 -5.421 1.00 . A A . 18 PHE HD2 1 1
5 1904 1 1 18 PHE HE1 H -5.501 -1.895 -7.772 1.00 . A A . 18 PHE HE1 1 1
5 1905 1 1 18 PHE HE2 H -1.276 -1.353 -7.878 1.00 . A A . 18 PHE HE2 1 1
5 1906 1 1 18 PHE HZ H -3.430 -1.609 -9.066 1.00 . A A . 18 PHE HZ 1 1
5 1907 1 1 18 PHE N N -3.564 -0.625 -1.592 1.00 . A A . 18 PHE N 1 1
5 1908 1 1 18 PHE O O -6.455 -0.783 -3.487 1.00 . A A . 18 PHE O 1 1
5 1909 1 1 19 GLY C C -7.927 -1.945 -1.152 1.00 . A A . 19 GLY C 1 1
5 1910 1 1 19 GLY CA C -6.988 -2.907 -1.823 1.00 . A A . 19 GLY CA 1 1
5 1911 1 1 19 GLY H H -4.910 -2.674 -1.558 1.00 . A A . 19 GLY H 1 1
5 1912 1 1 19 GLY HA2 H -7.400 -3.192 -2.780 1.00 . A A . 19 GLY HA2 1 1
5 1913 1 1 19 GLY HA3 H -6.876 -3.783 -1.203 1.00 . A A . 19 GLY HA3 1 1
5 1914 1 1 19 GLY N N -5.693 -2.312 -2.029 1.00 . A A . 19 GLY N 1 1
5 1915 1 1 19 GLY O O -9.050 -1.725 -1.623 1.00 . A A . 19 GLY O 1 1
5 1916 1 1 20 GLU C C -8.614 0.856 -0.168 1.00 . A A . 20 GLU C 1 1
5 1917 1 1 20 GLU CA C -8.204 -0.338 0.685 1.00 . A A . 20 GLU CA 1 1
5 1918 1 1 20 GLU CB C -7.391 0.143 1.873 1.00 . A A . 20 GLU CB 1 1
5 1919 1 1 20 GLU CD C -8.331 -1.493 3.521 1.00 . A A . 20 GLU CD 1 1
5 1920 1 1 20 GLU CG C -7.085 -0.922 2.908 1.00 . A A . 20 GLU CG 1 1
5 1921 1 1 20 GLU H H -6.518 -1.511 0.188 1.00 . A A . 20 GLU H 1 1
5 1922 1 1 20 GLU HA H -9.097 -0.826 1.038 1.00 . A A . 20 GLU HA 1 1
5 1923 1 1 20 GLU HB2 H -6.452 0.532 1.506 1.00 . A A . 20 GLU HB2 1 1
5 1924 1 1 20 GLU HB3 H -7.938 0.939 2.353 1.00 . A A . 20 GLU HB3 1 1
5 1925 1 1 20 GLU HG2 H -6.531 -1.725 2.442 1.00 . A A . 20 GLU HG2 1 1
5 1926 1 1 20 GLU HG3 H -6.489 -0.485 3.697 1.00 . A A . 20 GLU HG3 1 1
5 1927 1 1 20 GLU N N -7.438 -1.313 -0.096 1.00 . A A . 20 GLU N 1 1
5 1928 1 1 20 GLU O O -9.660 1.479 0.059 1.00 . A A . 20 GLU O 1 1
5 1929 1 1 20 GLU OE1 O -9.007 -0.756 4.263 1.00 . A A . 20 GLU OE1 1 1
5 1930 1 1 20 GLU OE2 O -8.631 -2.679 3.285 1.00 . A A . 20 GLU OE2 1 1
5 1931 1 1 21 GLY C C -9.348 2.007 -2.803 1.00 . A A . 21 GLY C 1 1
5 1932 1 1 21 GLY CA C -8.042 2.223 -2.093 1.00 . A A . 21 GLY CA 1 1
5 1933 1 1 21 GLY H H -6.961 0.622 -1.185 1.00 . A A . 21 GLY H 1 1
5 1934 1 1 21 GLY HA2 H -8.080 3.166 -1.572 1.00 . A A . 21 GLY HA2 1 1
5 1935 1 1 21 GLY HA3 H -7.248 2.238 -2.826 1.00 . A A . 21 GLY HA3 1 1
5 1936 1 1 21 GLY N N -7.784 1.156 -1.146 1.00 . A A . 21 GLY N 1 1
5 1937 1 1 21 GLY O O -10.074 2.938 -3.089 1.00 . A A . 21 GLY O 1 1
5 1938 1 1 22 PHE C C -11.959 0.257 -2.613 1.00 . A A . 22 PHE C 1 1
5 1939 1 1 22 PHE CA C -10.873 0.379 -3.690 1.00 . A A . 22 PHE CA 1 1
5 1940 1 1 22 PHE CB C -10.707 -0.933 -4.454 1.00 . A A . 22 PHE CB 1 1
5 1941 1 1 22 PHE CD1 C -12.600 -0.790 -6.077 1.00 . A A . 22 PHE CD1 1 1
5 1942 1 1 22 PHE CD2 C -12.518 -2.640 -4.592 1.00 . A A . 22 PHE CD2 1 1
5 1943 1 1 22 PHE CE1 C -13.756 -1.288 -6.633 1.00 . A A . 22 PHE CE1 1 1
5 1944 1 1 22 PHE CE2 C -13.670 -3.141 -5.136 1.00 . A A . 22 PHE CE2 1 1
5 1945 1 1 22 PHE CG C -11.970 -1.461 -5.051 1.00 . A A . 22 PHE CG 1 1
5 1946 1 1 22 PHE CZ C -14.295 -2.466 -6.160 1.00 . A A . 22 PHE CZ 1 1
5 1947 1 1 22 PHE H H -8.940 0.098 -2.886 1.00 . A A . 22 PHE H 1 1
5 1948 1 1 22 PHE HA H -11.171 1.151 -4.384 1.00 . A A . 22 PHE HA 1 1
5 1949 1 1 22 PHE HB2 H -10.006 -0.790 -5.261 1.00 . A A . 22 PHE HB2 1 1
5 1950 1 1 22 PHE HB3 H -10.321 -1.682 -3.777 1.00 . A A . 22 PHE HB3 1 1
5 1951 1 1 22 PHE HD1 H -12.175 0.137 -6.433 1.00 . A A . 22 PHE HD1 1 1
5 1952 1 1 22 PHE HD2 H -12.026 -3.168 -3.789 1.00 . A A . 22 PHE HD2 1 1
5 1953 1 1 22 PHE HE1 H -14.242 -0.755 -7.437 1.00 . A A . 22 PHE HE1 1 1
5 1954 1 1 22 PHE HE2 H -14.079 -4.061 -4.751 1.00 . A A . 22 PHE HE2 1 1
5 1955 1 1 22 PHE HZ H -15.201 -2.865 -6.592 1.00 . A A . 22 PHE HZ 1 1
5 1956 1 1 22 PHE N N -9.620 0.772 -3.105 1.00 . A A . 22 PHE N 1 1
5 1957 1 1 22 PHE O O -13.020 0.893 -2.696 1.00 . A A . 22 PHE O 1 1
5 1958 1 1 23 LEU C C -13.103 0.311 0.314 1.00 . A A . 23 LEU C 1 1
5 1959 1 1 23 LEU CA C -12.554 -0.878 -0.483 1.00 . A A . 23 LEU CA 1 1
5 1960 1 1 23 LEU CB C -11.889 -1.889 0.468 1.00 . A A . 23 LEU CB 1 1
5 1961 1 1 23 LEU CD1 C -10.750 -4.101 0.851 1.00 . A A . 23 LEU CD1 1 1
5 1962 1 1 23 LEU CD2 C -12.379 -3.854 -1.013 1.00 . A A . 23 LEU CD2 1 1
5 1963 1 1 23 LEU CG C -11.326 -3.159 -0.184 1.00 . A A . 23 LEU CG 1 1
5 1964 1 1 23 LEU H H -10.698 -0.824 -1.505 1.00 . A A . 23 LEU H 1 1
5 1965 1 1 23 LEU HA H -13.388 -1.371 -0.956 1.00 . A A . 23 LEU HA 1 1
5 1966 1 1 23 LEU HB2 H -11.090 -1.391 0.994 1.00 . A A . 23 LEU HB2 1 1
5 1967 1 1 23 LEU HB3 H -12.625 -2.195 1.196 1.00 . A A . 23 LEU HB3 1 1
5 1968 1 1 23 LEU HD11 H -10.365 -4.968 0.336 1.00 . A A . 23 LEU HD11 1 1
5 1969 1 1 23 LEU HD12 H -11.531 -4.394 1.537 1.00 . A A . 23 LEU HD12 1 1
5 1970 1 1 23 LEU HD13 H -9.952 -3.611 1.387 1.00 . A A . 23 LEU HD13 1 1
5 1971 1 1 23 LEU HD21 H -11.959 -4.752 -1.440 1.00 . A A . 23 LEU HD21 1 1
5 1972 1 1 23 LEU HD22 H -12.693 -3.185 -1.799 1.00 . A A . 23 LEU HD22 1 1
5 1973 1 1 23 LEU HD23 H -13.221 -4.099 -0.386 1.00 . A A . 23 LEU HD23 1 1
5 1974 1 1 23 LEU HG H -10.516 -2.875 -0.839 1.00 . A A . 23 LEU HG 1 1
5 1975 1 1 23 LEU N N -11.623 -0.493 -1.563 1.00 . A A . 23 LEU N 1 1
5 1976 1 1 23 LEU O O -13.973 0.149 1.145 1.00 . A A . 23 LEU O 1 1
5 1977 1 1 24 ASN C C -14.539 3.000 0.283 1.00 . A A . 24 ASN C 1 1
5 1978 1 1 24 ASN CA C -13.086 2.705 0.720 1.00 . A A . 24 ASN CA 1 1
5 1979 1 1 24 ASN CB C -12.194 3.949 0.430 1.00 . A A . 24 ASN CB 1 1
5 1980 1 1 24 ASN CG C -12.301 4.553 -0.998 1.00 . A A . 24 ASN CG 1 1
5 1981 1 1 24 ASN H H -11.779 1.534 -0.500 1.00 . A A . 24 ASN H 1 1
5 1982 1 1 24 ASN HA H -13.091 2.526 1.786 1.00 . A A . 24 ASN HA 1 1
5 1983 1 1 24 ASN HB2 H -12.464 4.735 1.120 1.00 . A A . 24 ASN HB2 1 1
5 1984 1 1 24 ASN HB3 H -11.164 3.686 0.611 1.00 . A A . 24 ASN HB3 1 1
5 1985 1 1 24 ASN HD21 H -12.578 2.774 -1.934 1.00 . A A . 24 ASN HD21 1 1
5 1986 1 1 24 ASN HD22 H -12.532 4.185 -2.904 1.00 . A A . 24 ASN HD22 1 1
5 1987 1 1 24 ASN N N -12.573 1.498 0.075 1.00 . A A . 24 ASN N 1 1
5 1988 1 1 24 ASN ND2 N -12.496 3.747 -2.029 1.00 . A A . 24 ASN ND2 1 1
5 1989 1 1 24 ASN O O -15.285 3.656 0.999 1.00 . A A . 24 ASN O 1 1
5 1990 1 1 24 ASN OD1 O -12.170 5.754 -1.159 1.00 . A A . 24 ASN OD1 1 1
5 1991 1 1 25 ALA C C -17.008 1.503 -1.722 1.00 . A A . 25 ALA C 1 1
5 1992 1 1 25 ALA CA C -16.231 2.777 -1.440 1.00 . A A . 25 ALA CA 1 1
5 1993 1 1 25 ALA CB C -16.074 3.587 -2.713 1.00 . A A . 25 ALA CB 1 1
5 1994 1 1 25 ALA H H -14.324 1.899 -1.386 1.00 . A A . 25 ALA H 1 1
5 1995 1 1 25 ALA HA H -16.778 3.379 -0.730 1.00 . A A . 25 ALA HA 1 1
5 1996 1 1 25 ALA HB1 H -15.542 4.504 -2.501 1.00 . A A . 25 ALA HB1 1 1
5 1997 1 1 25 ALA HB2 H -17.046 3.810 -3.127 1.00 . A A . 25 ALA HB2 1 1
5 1998 1 1 25 ALA HB3 H -15.510 3.010 -3.432 1.00 . A A . 25 ALA HB3 1 1
5 1999 1 1 25 ALA N N -14.925 2.493 -0.885 1.00 . A A . 25 ALA N 1 1
5 2000 1 1 25 ALA O O -18.179 1.556 -2.094 1.00 . A A . 25 ALA O 1 1
5 2001 1 1 26 TRP C C -16.587 -1.839 -0.685 1.00 . A A . 26 TRP C 1 1
5 2002 1 1 26 TRP CA C -16.937 -0.914 -1.822 1.00 . A A . 26 TRP CA 1 1
5 2003 1 1 26 TRP CB C -16.399 -1.497 -3.154 1.00 . A A . 26 TRP CB 1 1
5 2004 1 1 26 TRP CD1 C -16.400 0.436 -4.843 1.00 . A A . 26 TRP CD1 1 1
5 2005 1 1 26 TRP CD2 C -17.776 -1.242 -5.375 1.00 . A A . 26 TRP CD2 1 1
5 2006 1 1 26 TRP CE2 C -17.877 -0.250 -6.364 1.00 . A A . 26 TRP CE2 1 1
5 2007 1 1 26 TRP CE3 C -18.552 -2.402 -5.501 1.00 . A A . 26 TRP CE3 1 1
5 2008 1 1 26 TRP CG C -16.839 -0.773 -4.398 1.00 . A A . 26 TRP CG 1 1
5 2009 1 1 26 TRP CH2 C -19.460 -1.523 -7.561 1.00 . A A . 26 TRP CH2 1 1
5 2010 1 1 26 TRP CZ2 C -18.715 -0.380 -7.462 1.00 . A A . 26 TRP CZ2 1 1
5 2011 1 1 26 TRP CZ3 C -19.383 -2.528 -6.595 1.00 . A A . 26 TRP CZ3 1 1
5 2012 1 1 26 TRP H H -15.463 0.364 -1.160 1.00 . A A . 26 TRP H 1 1
5 2013 1 1 26 TRP HA H -18.009 -0.802 -1.884 1.00 . A A . 26 TRP HA 1 1
5 2014 1 1 26 TRP HB2 H -15.319 -1.480 -3.134 1.00 . A A . 26 TRP HB2 1 1
5 2015 1 1 26 TRP HB3 H -16.728 -2.523 -3.230 1.00 . A A . 26 TRP HB3 1 1
5 2016 1 1 26 TRP HD1 H -15.676 1.045 -4.326 1.00 . A A . 26 TRP HD1 1 1
5 2017 1 1 26 TRP HE1 H -16.880 1.601 -6.512 1.00 . A A . 26 TRP HE1 1 1
5 2018 1 1 26 TRP HE3 H -18.507 -3.194 -4.767 1.00 . A A . 26 TRP HE3 1 1
5 2019 1 1 26 TRP HH2 H -20.131 -1.666 -8.395 1.00 . A A . 26 TRP HH2 1 1
5 2020 1 1 26 TRP HZ2 H -18.782 0.390 -8.217 1.00 . A A . 26 TRP HZ2 1 1
5 2021 1 1 26 TRP HZ3 H -19.984 -3.416 -6.711 1.00 . A A . 26 TRP HZ3 1 1
5 2022 1 1 26 TRP N N -16.360 0.382 -1.546 1.00 . A A . 26 TRP N 1 1
5 2023 1 1 26 TRP NE1 N -17.028 0.765 -6.013 1.00 . A A . 26 TRP NE1 1 1
5 2024 1 1 26 TRP O O -15.431 -2.270 -0.622 1.00 . A A . 26 TRP O 1 1
5 2025 1 1 26 TRP OXT O -17.458 -2.113 0.152 1.00 . A A . 26 TRP OXT 1 1
6 2026 1 1 1 LYS C C 16.289 -6.977 4.404 1.00 . A A . 1 LYS C 1 1
6 2027 1 1 1 LYS CA C 16.473 -7.879 5.625 1.00 . A A . 1 LYS CA 1 1
6 2028 1 1 1 LYS CB C 17.671 -7.393 6.442 1.00 . A A . 1 LYS CB 1 1
6 2029 1 1 1 LYS CD C 20.127 -6.826 6.534 1.00 . A A . 1 LYS CD 1 1
6 2030 1 1 1 LYS CE C 19.911 -5.328 6.757 1.00 . A A . 1 LYS CE 1 1
6 2031 1 1 1 LYS CG C 19.004 -7.446 5.711 1.00 . A A . 1 LYS CG 1 1
6 2032 1 1 1 LYS H1 H 16.778 -9.892 6.074 1.00 . A A . 1 LYS H1 1 1
6 2033 1 1 1 LYS H2 H 17.383 -9.434 4.570 1.00 . A A . 1 LYS H2 1 1
6 2034 1 1 1 LYS H3 H 15.727 -9.586 4.815 1.00 . A A . 1 LYS H3 1 1
6 2035 1 1 1 LYS HA H 15.587 -7.798 6.239 1.00 . A A . 1 LYS HA 1 1
6 2036 1 1 1 LYS HB2 H 17.483 -6.375 6.745 1.00 . A A . 1 LYS HB2 1 1
6 2037 1 1 1 LYS HB3 H 17.747 -8.009 7.326 1.00 . A A . 1 LYS HB3 1 1
6 2038 1 1 1 LYS HD2 H 20.172 -7.320 7.492 1.00 . A A . 1 LYS HD2 1 1
6 2039 1 1 1 LYS HD3 H 21.056 -6.968 6.003 1.00 . A A . 1 LYS HD3 1 1
6 2040 1 1 1 LYS HE2 H 19.920 -4.829 5.800 1.00 . A A . 1 LYS HE2 1 1
6 2041 1 1 1 LYS HE3 H 18.955 -5.157 7.232 1.00 . A A . 1 LYS HE3 1 1
6 2042 1 1 1 LYS HG2 H 19.241 -8.479 5.518 1.00 . A A . 1 LYS HG2 1 1
6 2043 1 1 1 LYS HG3 H 18.914 -6.922 4.772 1.00 . A A . 1 LYS HG3 1 1
6 2044 1 1 1 LYS HZ1 H 21.912 -4.873 7.198 1.00 . A A . 1 LYS HZ1 1 1
6 2045 1 1 1 LYS HZ2 H 20.959 -5.171 8.542 1.00 . A A . 1 LYS HZ2 1 1
6 2046 1 1 1 LYS HZ3 H 20.803 -3.718 7.709 1.00 . A A . 1 LYS HZ3 1 1
6 2047 1 1 1 LYS N N 16.619 -9.278 5.251 1.00 . A A . 1 LYS N 1 1
6 2048 1 1 1 LYS NZ N 20.961 -4.739 7.596 1.00 . A A . 1 LYS NZ 1 1
6 2049 1 1 1 LYS O O 16.063 -5.785 4.552 1.00 . A A . 1 LYS O 1 1
6 2050 1 1 2 LYS C C 14.846 -6.546 1.547 1.00 . A A . 2 LYS C 1 1
6 2051 1 1 2 LYS CA C 16.283 -6.713 2.024 1.00 . A A . 2 LYS CA 1 1
6 2052 1 1 2 LYS CB C 17.192 -7.248 0.901 1.00 . A A . 2 LYS CB 1 1
6 2053 1 1 2 LYS CD C 17.421 -5.058 -0.412 1.00 . A A . 2 LYS CD 1 1
6 2054 1 1 2 LYS CE C 18.899 -4.842 -0.161 1.00 . A A . 2 LYS CE 1 1
6 2055 1 1 2 LYS CG C 17.042 -6.536 -0.450 1.00 . A A . 2 LYS CG 1 1
6 2056 1 1 2 LYS H H 16.490 -8.495 3.098 1.00 . A A . 2 LYS H 1 1
6 2057 1 1 2 LYS HA H 16.640 -5.733 2.300 1.00 . A A . 2 LYS HA 1 1
6 2058 1 1 2 LYS HB2 H 18.218 -7.133 1.221 1.00 . A A . 2 LYS HB2 1 1
6 2059 1 1 2 LYS HB3 H 16.999 -8.300 0.753 1.00 . A A . 2 LYS HB3 1 1
6 2060 1 1 2 LYS HD2 H 17.158 -4.606 -1.356 1.00 . A A . 2 LYS HD2 1 1
6 2061 1 1 2 LYS HD3 H 16.858 -4.574 0.374 1.00 . A A . 2 LYS HD3 1 1
6 2062 1 1 2 LYS HE2 H 19.134 -5.159 0.844 1.00 . A A . 2 LYS HE2 1 1
6 2063 1 1 2 LYS HE3 H 19.467 -5.430 -0.865 1.00 . A A . 2 LYS HE3 1 1
6 2064 1 1 2 LYS HG2 H 17.667 -7.031 -1.179 1.00 . A A . 2 LYS HG2 1 1
6 2065 1 1 2 LYS HG3 H 16.010 -6.626 -0.758 1.00 . A A . 2 LYS HG3 1 1
6 2066 1 1 2 LYS HZ1 H 19.040 -3.089 -1.270 1.00 . A A . 2 LYS HZ1 1 1
6 2067 1 1 2 LYS HZ2 H 20.281 -3.277 -0.165 1.00 . A A . 2 LYS HZ2 1 1
6 2068 1 1 2 LYS HZ3 H 18.778 -2.800 0.362 1.00 . A A . 2 LYS HZ3 1 1
6 2069 1 1 2 LYS N N 16.377 -7.525 3.211 1.00 . A A . 2 LYS N 1 1
6 2070 1 1 2 LYS NZ N 19.263 -3.422 -0.313 1.00 . A A . 2 LYS NZ 1 1
6 2071 1 1 2 LYS O O 14.218 -7.477 1.047 1.00 . A A . 2 LYS O 1 1
6 2072 1 1 3 LYS C C 13.334 -4.070 0.057 1.00 . A A . 3 LYS C 1 1
6 2073 1 1 3 LYS CA C 13.058 -4.958 1.265 1.00 . A A . 3 LYS CA 1 1
6 2074 1 1 3 LYS CB C 12.341 -4.150 2.364 1.00 . A A . 3 LYS CB 1 1
6 2075 1 1 3 LYS CD C 9.923 -4.794 1.908 1.00 . A A . 3 LYS CD 1 1
6 2076 1 1 3 LYS CE C 8.505 -4.245 1.780 1.00 . A A . 3 LYS CE 1 1
6 2077 1 1 3 LYS CG C 10.930 -3.658 2.041 1.00 . A A . 3 LYS CG 1 1
6 2078 1 1 3 LYS H H 14.854 -4.724 2.286 1.00 . A A . 3 LYS H 1 1
6 2079 1 1 3 LYS HA H 12.466 -5.818 0.986 1.00 . A A . 3 LYS HA 1 1
6 2080 1 1 3 LYS HB2 H 12.270 -4.758 3.253 1.00 . A A . 3 LYS HB2 1 1
6 2081 1 1 3 LYS HB3 H 12.955 -3.288 2.586 1.00 . A A . 3 LYS HB3 1 1
6 2082 1 1 3 LYS HD2 H 10.161 -5.366 1.023 1.00 . A A . 3 LYS HD2 1 1
6 2083 1 1 3 LYS HD3 H 9.980 -5.430 2.778 1.00 . A A . 3 LYS HD3 1 1
6 2084 1 1 3 LYS HE2 H 8.295 -3.629 2.642 1.00 . A A . 3 LYS HE2 1 1
6 2085 1 1 3 LYS HE3 H 8.447 -3.637 0.888 1.00 . A A . 3 LYS HE3 1 1
6 2086 1 1 3 LYS HG2 H 10.608 -3.000 2.833 1.00 . A A . 3 LYS HG2 1 1
6 2087 1 1 3 LYS HG3 H 10.958 -3.101 1.116 1.00 . A A . 3 LYS HG3 1 1
6 2088 1 1 3 LYS HZ1 H 7.552 -5.957 2.512 1.00 . A A . 3 LYS HZ1 1 1
6 2089 1 1 3 LYS HZ2 H 7.567 -5.864 0.835 1.00 . A A . 3 LYS HZ2 1 1
6 2090 1 1 3 LYS HZ3 H 6.533 -4.892 1.735 1.00 . A A . 3 LYS HZ3 1 1
6 2091 1 1 3 LYS N N 14.340 -5.370 1.759 1.00 . A A . 3 LYS N 1 1
6 2092 1 1 3 LYS NZ N 7.488 -5.305 1.705 1.00 . A A . 3 LYS NZ 1 1
6 2093 1 1 3 LYS O O 14.087 -3.115 0.166 1.00 . A A . 3 LYS O 1 1
6 2094 1 1 4 LYS C C 12.231 -2.253 -2.316 1.00 . A A . 4 LYS C 1 1
6 2095 1 1 4 LYS CA C 12.960 -3.610 -2.334 1.00 . A A . 4 LYS CA 1 1
6 2096 1 1 4 LYS CB C 12.466 -4.424 -3.538 1.00 . A A . 4 LYS CB 1 1
6 2097 1 1 4 LYS CD C 10.543 -5.676 -4.626 1.00 . A A . 4 LYS CD 1 1
6 2098 1 1 4 LYS CE C 10.554 -4.932 -5.953 1.00 . A A . 4 LYS CE 1 1
6 2099 1 1 4 LYS CG C 10.982 -4.800 -3.460 1.00 . A A . 4 LYS CG 1 1
6 2100 1 1 4 LYS H H 12.203 -5.205 -1.112 1.00 . A A . 4 LYS H 1 1
6 2101 1 1 4 LYS HA H 14.019 -3.434 -2.455 1.00 . A A . 4 LYS HA 1 1
6 2102 1 1 4 LYS HB2 H 12.616 -3.836 -4.432 1.00 . A A . 4 LYS HB2 1 1
6 2103 1 1 4 LYS HB3 H 13.048 -5.331 -3.610 1.00 . A A . 4 LYS HB3 1 1
6 2104 1 1 4 LYS HD2 H 11.215 -6.519 -4.700 1.00 . A A . 4 LYS HD2 1 1
6 2105 1 1 4 LYS HD3 H 9.544 -6.036 -4.435 1.00 . A A . 4 LYS HD3 1 1
6 2106 1 1 4 LYS HE2 H 9.837 -4.125 -5.914 1.00 . A A . 4 LYS HE2 1 1
6 2107 1 1 4 LYS HE3 H 11.540 -4.526 -6.121 1.00 . A A . 4 LYS HE3 1 1
6 2108 1 1 4 LYS HG2 H 10.785 -5.314 -2.530 1.00 . A A . 4 LYS HG2 1 1
6 2109 1 1 4 LYS HG3 H 10.411 -3.884 -3.489 1.00 . A A . 4 LYS HG3 1 1
6 2110 1 1 4 LYS HZ1 H 10.927 -6.572 -7.174 1.00 . A A . 4 LYS HZ1 1 1
6 2111 1 1 4 LYS HZ2 H 10.169 -5.329 -7.978 1.00 . A A . 4 LYS HZ2 1 1
6 2112 1 1 4 LYS HZ3 H 9.300 -6.311 -6.912 1.00 . A A . 4 LYS HZ3 1 1
6 2113 1 1 4 LYS N N 12.757 -4.392 -1.083 1.00 . A A . 4 LYS N 1 1
6 2114 1 1 4 LYS NZ N 10.206 -5.828 -7.070 1.00 . A A . 4 LYS NZ 1 1
6 2115 1 1 4 LYS O O 12.205 -1.539 -3.317 1.00 . A A . 4 LYS O 1 1
6 2116 1 1 5 GLN C C 11.434 0.200 -0.028 1.00 . A A . 5 GLN C 1 1
6 2117 1 1 5 GLN CA C 10.889 -0.724 -1.085 1.00 . A A . 5 GLN CA 1 1
6 2118 1 1 5 GLN CB C 9.449 -1.122 -0.740 1.00 . A A . 5 GLN CB 1 1
6 2119 1 1 5 GLN CD C 7.486 -2.624 -1.321 1.00 . A A . 5 GLN CD 1 1
6 2120 1 1 5 GLN CG C 8.798 -2.029 -1.775 1.00 . A A . 5 GLN CG 1 1
6 2121 1 1 5 GLN H H 11.879 -2.414 -0.385 1.00 . A A . 5 GLN H 1 1
6 2122 1 1 5 GLN HA H 10.881 -0.228 -2.044 1.00 . A A . 5 GLN HA 1 1
6 2123 1 1 5 GLN HB2 H 9.442 -1.628 0.212 1.00 . A A . 5 GLN HB2 1 1
6 2124 1 1 5 GLN HB3 H 8.853 -0.228 -0.656 1.00 . A A . 5 GLN HB3 1 1
6 2125 1 1 5 GLN HE21 H 7.097 -1.056 -0.187 1.00 . A A . 5 GLN HE21 1 1
6 2126 1 1 5 GLN HE22 H 5.930 -2.339 -0.176 1.00 . A A . 5 GLN HE22 1 1
6 2127 1 1 5 GLN HG2 H 8.626 -1.462 -2.679 1.00 . A A . 5 GLN HG2 1 1
6 2128 1 1 5 GLN HG3 H 9.485 -2.835 -1.984 1.00 . A A . 5 GLN HG3 1 1
6 2129 1 1 5 GLN N N 11.693 -1.895 -1.192 1.00 . A A . 5 GLN N 1 1
6 2130 1 1 5 GLN NE2 N 6.768 -1.928 -0.482 1.00 . A A . 5 GLN NE2 1 1
6 2131 1 1 5 GLN O O 11.627 -0.198 1.120 1.00 . A A . 5 GLN O 1 1
6 2132 1 1 5 GLN OE1 O 7.127 -3.718 -1.728 1.00 . A A . 5 GLN OE1 1 1
6 2133 1 1 6 SER C C 10.882 2.910 1.269 1.00 . A A . 6 SER C 1 1
6 2134 1 1 6 SER CA C 12.127 2.463 0.468 1.00 . A A . 6 SER CA 1 1
6 2135 1 1 6 SER CB C 12.665 3.619 -0.366 1.00 . A A . 6 SER CB 1 1
6 2136 1 1 6 SER H H 11.739 1.597 -1.396 1.00 . A A . 6 SER H 1 1
6 2137 1 1 6 SER HA H 12.888 2.114 1.149 1.00 . A A . 6 SER HA 1 1
6 2138 1 1 6 SER HB2 H 11.847 4.064 -0.913 1.00 . A A . 6 SER HB2 1 1
6 2139 1 1 6 SER HB3 H 13.120 4.358 0.275 1.00 . A A . 6 SER HB3 1 1
6 2140 1 1 6 SER HG H 14.339 3.813 -1.331 1.00 . A A . 6 SER HG 1 1
6 2141 1 1 6 SER N N 11.736 1.405 -0.436 1.00 . A A . 6 SER N 1 1
6 2142 1 1 6 SER O O 9.760 2.488 0.948 1.00 . A A . 6 SER O 1 1
6 2143 1 1 6 SER OG O 13.633 3.155 -1.298 1.00 . A A . 6 SER OG 1 1
6 2144 1 1 7 TRP C C 8.774 4.793 2.297 1.00 . A A . 7 TRP C 1 1
6 2145 1 1 7 TRP CA C 9.958 4.229 3.113 1.00 . A A . 7 TRP CA 1 1
6 2146 1 1 7 TRP CB C 10.457 5.248 4.169 1.00 . A A . 7 TRP CB 1 1
6 2147 1 1 7 TRP CD1 C 12.358 6.709 3.266 1.00 . A A . 7 TRP CD1 1 1
6 2148 1 1 7 TRP CD2 C 10.378 7.739 3.325 1.00 . A A . 7 TRP CD2 1 1
6 2149 1 1 7 TRP CE2 C 11.333 8.630 2.811 1.00 . A A . 7 TRP CE2 1 1
6 2150 1 1 7 TRP CE3 C 9.056 8.170 3.453 1.00 . A A . 7 TRP CE3 1 1
6 2151 1 1 7 TRP CG C 11.058 6.506 3.603 1.00 . A A . 7 TRP CG 1 1
6 2152 1 1 7 TRP CH2 C 9.714 10.320 2.564 1.00 . A A . 7 TRP CH2 1 1
6 2153 1 1 7 TRP CZ2 C 11.014 9.926 2.427 1.00 . A A . 7 TRP CZ2 1 1
6 2154 1 1 7 TRP CZ3 C 8.741 9.455 3.072 1.00 . A A . 7 TRP CZ3 1 1
6 2155 1 1 7 TRP H H 11.971 4.098 2.446 1.00 . A A . 7 TRP H 1 1
6 2156 1 1 7 TRP HA H 9.595 3.354 3.630 1.00 . A A . 7 TRP HA 1 1
6 2157 1 1 7 TRP HB2 H 9.630 5.535 4.800 1.00 . A A . 7 TRP HB2 1 1
6 2158 1 1 7 TRP HB3 H 11.207 4.765 4.778 1.00 . A A . 7 TRP HB3 1 1
6 2159 1 1 7 TRP HD1 H 13.134 5.968 3.365 1.00 . A A . 7 TRP HD1 1 1
6 2160 1 1 7 TRP HE1 H 13.377 8.353 2.470 1.00 . A A . 7 TRP HE1 1 1
6 2161 1 1 7 TRP HE3 H 8.293 7.510 3.840 1.00 . A A . 7 TRP HE3 1 1
6 2162 1 1 7 TRP HH2 H 9.418 11.320 2.283 1.00 . A A . 7 TRP HH2 1 1
6 2163 1 1 7 TRP HZ2 H 11.757 10.605 2.032 1.00 . A A . 7 TRP HZ2 1 1
6 2164 1 1 7 TRP HZ3 H 7.726 9.810 3.165 1.00 . A A . 7 TRP HZ3 1 1
6 2165 1 1 7 TRP N N 11.063 3.772 2.258 1.00 . A A . 7 TRP N 1 1
6 2166 1 1 7 TRP NE1 N 12.525 7.974 2.786 1.00 . A A . 7 TRP NE1 1 1
6 2167 1 1 7 TRP O O 7.618 4.469 2.552 1.00 . A A . 7 TRP O 1 1
6 2168 1 1 8 TYR C C 7.464 5.219 -0.548 1.00 . A A . 8 TYR C 1 1
6 2169 1 1 8 TYR CA C 8.057 6.205 0.437 1.00 . A A . 8 TYR CA 1 1
6 2170 1 1 8 TYR CB C 8.604 7.467 -0.276 1.00 . A A . 8 TYR CB 1 1
6 2171 1 1 8 TYR CD1 C 11.113 7.427 -0.518 1.00 . A A . 8 TYR CD1 1 1
6 2172 1 1 8 TYR CD2 C 9.812 6.796 -2.404 1.00 . A A . 8 TYR CD2 1 1
6 2173 1 1 8 TYR CE1 C 12.266 7.199 -1.224 1.00 . A A . 8 TYR CE1 1 1
6 2174 1 1 8 TYR CE2 C 10.965 6.564 -3.126 1.00 . A A . 8 TYR CE2 1 1
6 2175 1 1 8 TYR CG C 9.868 7.230 -1.086 1.00 . A A . 8 TYR CG 1 1
6 2176 1 1 8 TYR CZ C 12.189 6.766 -2.530 1.00 . A A . 8 TYR CZ 1 1
6 2177 1 1 8 TYR H H 10.039 5.721 1.108 1.00 . A A . 8 TYR H 1 1
6 2178 1 1 8 TYR HA H 7.260 6.497 1.102 1.00 . A A . 8 TYR HA 1 1
6 2179 1 1 8 TYR HB2 H 7.854 7.857 -0.945 1.00 . A A . 8 TYR HB2 1 1
6 2180 1 1 8 TYR HB3 H 8.826 8.218 0.466 1.00 . A A . 8 TYR HB3 1 1
6 2181 1 1 8 TYR HD1 H 11.163 7.763 0.508 1.00 . A A . 8 TYR HD1 1 1
6 2182 1 1 8 TYR HD2 H 8.847 6.641 -2.863 1.00 . A A . 8 TYR HD2 1 1
6 2183 1 1 8 TYR HE1 H 13.221 7.364 -0.747 1.00 . A A . 8 TYR HE1 1 1
6 2184 1 1 8 TYR HE2 H 10.905 6.223 -4.148 1.00 . A A . 8 TYR HE2 1 1
6 2185 1 1 8 TYR HH H 13.960 6.086 -2.636 1.00 . A A . 8 TYR HH 1 1
6 2186 1 1 8 TYR N N 9.084 5.572 1.274 1.00 . A A . 8 TYR N 1 1
6 2187 1 1 8 TYR O O 6.320 5.346 -0.964 1.00 . A A . 8 TYR O 1 1
6 2188 1 1 8 TYR OH O 13.333 6.518 -3.231 1.00 . A A . 8 TYR OH 1 1
6 2189 1 1 9 ALA C C 6.821 2.302 -1.121 1.00 . A A . 9 ALA C 1 1
6 2190 1 1 9 ALA CA C 7.822 3.195 -1.804 1.00 . A A . 9 ALA CA 1 1
6 2191 1 1 9 ALA CB C 9.007 2.386 -2.302 1.00 . A A . 9 ALA CB 1 1
6 2192 1 1 9 ALA H H 9.113 4.176 -0.432 1.00 . A A . 9 ALA H 1 1
6 2193 1 1 9 ALA HA H 7.346 3.675 -2.646 1.00 . A A . 9 ALA HA 1 1
6 2194 1 1 9 ALA HB1 H 9.475 1.897 -1.461 1.00 . A A . 9 ALA HB1 1 1
6 2195 1 1 9 ALA HB2 H 9.723 3.037 -2.780 1.00 . A A . 9 ALA HB2 1 1
6 2196 1 1 9 ALA HB3 H 8.670 1.636 -3.003 1.00 . A A . 9 ALA HB3 1 1
6 2197 1 1 9 ALA N N 8.245 4.223 -0.879 1.00 . A A . 9 ALA N 1 1
6 2198 1 1 9 ALA O O 5.813 1.918 -1.707 1.00 . A A . 9 ALA O 1 1
6 2199 1 1 10 ALA C C 4.993 1.963 1.252 1.00 . A A . 10 ALA C 1 1
6 2200 1 1 10 ALA CA C 6.226 1.195 0.911 1.00 . A A . 10 ALA CA 1 1
6 2201 1 1 10 ALA CB C 6.913 0.675 2.160 1.00 . A A . 10 ALA CB 1 1
6 2202 1 1 10 ALA H H 7.903 2.329 0.587 1.00 . A A . 10 ALA H 1 1
6 2203 1 1 10 ALA HA H 5.932 0.354 0.304 1.00 . A A . 10 ALA HA 1 1
6 2204 1 1 10 ALA HB1 H 7.195 1.508 2.784 1.00 . A A . 10 ALA HB1 1 1
6 2205 1 1 10 ALA HB2 H 7.797 0.122 1.882 1.00 . A A . 10 ALA HB2 1 1
6 2206 1 1 10 ALA HB3 H 6.233 0.035 2.700 1.00 . A A . 10 ALA HB3 1 1
6 2207 1 1 10 ALA N N 7.094 2.001 0.145 1.00 . A A . 10 ALA N 1 1
6 2208 1 1 10 ALA O O 3.956 1.561 0.875 1.00 . A A . 10 ALA O 1 1
6 2209 1 1 11 ALA C C 3.024 4.242 1.173 1.00 . A A . 11 ALA C 1 1
6 2210 1 1 11 ALA CA C 3.987 3.937 2.315 1.00 . A A . 11 ALA CA 1 1
6 2211 1 1 11 ALA CB C 4.443 5.224 2.975 1.00 . A A . 11 ALA CB 1 1
6 2212 1 1 11 ALA H H 6.049 3.454 2.065 1.00 . A A . 11 ALA H 1 1
6 2213 1 1 11 ALA HA H 3.438 3.361 3.042 1.00 . A A . 11 ALA HA 1 1
6 2214 1 1 11 ALA HB1 H 4.934 5.847 2.243 1.00 . A A . 11 ALA HB1 1 1
6 2215 1 1 11 ALA HB2 H 5.129 4.998 3.778 1.00 . A A . 11 ALA HB2 1 1
6 2216 1 1 11 ALA HB3 H 3.583 5.744 3.371 1.00 . A A . 11 ALA HB3 1 1
6 2217 1 1 11 ALA N N 5.142 3.129 1.874 1.00 . A A . 11 ALA N 1 1
6 2218 1 1 11 ALA O O 1.811 4.181 1.341 1.00 . A A . 11 ALA O 1 1
6 2219 1 1 12 GLY C C 1.980 3.657 -1.574 1.00 . A A . 12 GLY C 1 1
6 2220 1 1 12 GLY CA C 2.782 4.832 -1.123 1.00 . A A . 12 GLY CA 1 1
6 2221 1 1 12 GLY H H 4.545 4.527 -0.072 1.00 . A A . 12 GLY H 1 1
6 2222 1 1 12 GLY HA2 H 2.098 5.624 -0.859 1.00 . A A . 12 GLY HA2 1 1
6 2223 1 1 12 GLY HA3 H 3.426 5.151 -1.929 1.00 . A A . 12 GLY HA3 1 1
6 2224 1 1 12 GLY N N 3.574 4.528 0.016 1.00 . A A . 12 GLY N 1 1
6 2225 1 1 12 GLY O O 0.795 3.773 -1.784 1.00 . A A . 12 GLY O 1 1
6 2226 1 1 13 ASP C C 1.036 0.765 -1.065 1.00 . A A . 13 ASP C 1 1
6 2227 1 1 13 ASP CA C 1.907 1.332 -2.153 1.00 . A A . 13 ASP CA 1 1
6 2228 1 1 13 ASP CB C 2.866 0.254 -2.648 1.00 . A A . 13 ASP CB 1 1
6 2229 1 1 13 ASP CG C 2.142 -0.872 -3.383 1.00 . A A . 13 ASP CG 1 1
6 2230 1 1 13 ASP H H 3.562 2.462 -1.446 1.00 . A A . 13 ASP H 1 1
6 2231 1 1 13 ASP HA H 1.265 1.631 -2.961 1.00 . A A . 13 ASP HA 1 1
6 2232 1 1 13 ASP HB2 H 3.617 0.697 -3.284 1.00 . A A . 13 ASP HB2 1 1
6 2233 1 1 13 ASP HB3 H 3.360 -0.168 -1.784 1.00 . A A . 13 ASP HB3 1 1
6 2234 1 1 13 ASP N N 2.613 2.518 -1.690 1.00 . A A . 13 ASP N 1 1
6 2235 1 1 13 ASP O O -0.148 0.572 -1.242 1.00 . A A . 13 ASP O 1 1
6 2236 1 1 13 ASP OD1 O 1.518 -1.734 -2.725 1.00 . A A . 13 ASP OD1 1 1
6 2237 1 1 13 ASP OD2 O 2.206 -0.901 -4.618 1.00 . A A . 13 ASP OD2 1 1
6 2238 1 1 14 ALA C C -0.271 0.532 1.641 1.00 . A A . 14 ALA C 1 1
6 2239 1 1 14 ALA CA C 1.058 -0.052 1.237 1.00 . A A . 14 ALA CA 1 1
6 2240 1 1 14 ALA CB C 2.035 -0.027 2.409 1.00 . A A . 14 ALA CB 1 1
6 2241 1 1 14 ALA H H 2.547 0.980 0.141 1.00 . A A . 14 ALA H 1 1
6 2242 1 1 14 ALA HA H 0.909 -1.087 0.968 1.00 . A A . 14 ALA HA 1 1
6 2243 1 1 14 ALA HB1 H 2.145 0.988 2.763 1.00 . A A . 14 ALA HB1 1 1
6 2244 1 1 14 ALA HB2 H 3.010 -0.333 2.052 1.00 . A A . 14 ALA HB2 1 1
6 2245 1 1 14 ALA HB3 H 1.706 -0.669 3.212 1.00 . A A . 14 ALA HB3 1 1
6 2246 1 1 14 ALA N N 1.638 0.608 0.079 1.00 . A A . 14 ALA N 1 1
6 2247 1 1 14 ALA O O -1.223 -0.199 1.839 1.00 . A A . 14 ALA O 1 1
6 2248 1 1 15 ILE C C -2.680 2.297 1.125 1.00 . A A . 15 ILE C 1 1
6 2249 1 1 15 ILE CA C -1.581 2.487 2.147 1.00 . A A . 15 ILE CA 1 1
6 2250 1 1 15 ILE CB C -1.378 3.987 2.447 1.00 . A A . 15 ILE CB 1 1
6 2251 1 1 15 ILE CD1 C 0.017 5.600 3.825 1.00 . A A . 15 ILE CD1 1 1
6 2252 1 1 15 ILE CG1 C -0.356 4.162 3.566 1.00 . A A . 15 ILE CG1 1 1
6 2253 1 1 15 ILE CG2 C -2.700 4.632 2.852 1.00 . A A . 15 ILE CG2 1 1
6 2254 1 1 15 ILE H H 0.416 2.379 1.403 1.00 . A A . 15 ILE H 1 1
6 2255 1 1 15 ILE HA H -1.880 1.981 3.050 1.00 . A A . 15 ILE HA 1 1
6 2256 1 1 15 ILE HB H -1.005 4.467 1.554 1.00 . A A . 15 ILE HB 1 1
6 2257 1 1 15 ILE HD11 H 0.409 6.007 2.906 1.00 . A A . 15 ILE HD11 1 1
6 2258 1 1 15 ILE HD12 H 0.771 5.643 4.594 1.00 . A A . 15 ILE HD12 1 1
6 2259 1 1 15 ILE HD13 H -0.858 6.157 4.123 1.00 . A A . 15 ILE HD13 1 1
6 2260 1 1 15 ILE HG12 H -0.768 3.764 4.481 1.00 . A A . 15 ILE HG12 1 1
6 2261 1 1 15 ILE HG13 H 0.542 3.619 3.309 1.00 . A A . 15 ILE HG13 1 1
6 2262 1 1 15 ILE HG21 H -2.535 5.679 3.059 1.00 . A A . 15 ILE HG21 1 1
6 2263 1 1 15 ILE HG22 H -3.059 4.128 3.736 1.00 . A A . 15 ILE HG22 1 1
6 2264 1 1 15 ILE HG23 H -3.418 4.511 2.056 1.00 . A A . 15 ILE HG23 1 1
6 2265 1 1 15 ILE N N -0.356 1.845 1.696 1.00 . A A . 15 ILE N 1 1
6 2266 1 1 15 ILE O O -3.828 1.961 1.463 1.00 . A A . 15 ILE O 1 1
6 2267 1 1 16 VAL C C -3.707 0.866 -1.318 1.00 . A A . 16 VAL C 1 1
6 2268 1 1 16 VAL CA C -3.238 2.309 -1.216 1.00 . A A . 16 VAL CA 1 1
6 2269 1 1 16 VAL CB C -2.592 2.747 -2.551 1.00 . A A . 16 VAL CB 1 1
6 2270 1 1 16 VAL CG1 C -3.555 2.570 -3.709 1.00 . A A . 16 VAL CG1 1 1
6 2271 1 1 16 VAL CG2 C -2.111 4.184 -2.467 1.00 . A A . 16 VAL CG2 1 1
6 2272 1 1 16 VAL H H -1.371 2.680 -0.273 1.00 . A A . 16 VAL H 1 1
6 2273 1 1 16 VAL HA H -4.093 2.931 -1.015 1.00 . A A . 16 VAL HA 1 1
6 2274 1 1 16 VAL HB H -1.737 2.112 -2.727 1.00 . A A . 16 VAL HB 1 1
6 2275 1 1 16 VAL HG11 H -4.430 3.181 -3.540 1.00 . A A . 16 VAL HG11 1 1
6 2276 1 1 16 VAL HG12 H -3.847 1.530 -3.737 1.00 . A A . 16 VAL HG12 1 1
6 2277 1 1 16 VAL HG13 H -3.079 2.844 -4.639 1.00 . A A . 16 VAL HG13 1 1
6 2278 1 1 16 VAL HG21 H -1.705 4.494 -3.419 1.00 . A A . 16 VAL HG21 1 1
6 2279 1 1 16 VAL HG22 H -1.317 4.249 -1.734 1.00 . A A . 16 VAL HG22 1 1
6 2280 1 1 16 VAL HG23 H -2.926 4.833 -2.188 1.00 . A A . 16 VAL HG23 1 1
6 2281 1 1 16 VAL N N -2.313 2.457 -0.108 1.00 . A A . 16 VAL N 1 1
6 2282 1 1 16 VAL O O -4.892 0.589 -1.459 1.00 . A A . 16 VAL O 1 1
6 2283 1 1 17 SER C C -3.832 -1.926 -0.104 1.00 . A A . 17 SER C 1 1
6 2284 1 1 17 SER CA C -3.025 -1.428 -1.275 1.00 . A A . 17 SER CA 1 1
6 2285 1 1 17 SER CB C -1.718 -2.185 -1.461 1.00 . A A . 17 SER CB 1 1
6 2286 1 1 17 SER H H -1.891 0.286 -0.893 1.00 . A A . 17 SER H 1 1
6 2287 1 1 17 SER HA H -3.629 -1.559 -2.161 1.00 . A A . 17 SER HA 1 1
6 2288 1 1 17 SER HB2 H -1.038 -1.899 -0.672 1.00 . A A . 17 SER HB2 1 1
6 2289 1 1 17 SER HB3 H -1.903 -3.247 -1.434 1.00 . A A . 17 SER HB3 1 1
6 2290 1 1 17 SER HG H -0.158 -1.783 -2.623 1.00 . A A . 17 SER HG 1 1
6 2291 1 1 17 SER N N -2.784 -0.023 -1.159 1.00 . A A . 17 SER N 1 1
6 2292 1 1 17 SER O O -4.568 -2.882 -0.219 1.00 . A A . 17 SER O 1 1
6 2293 1 1 17 SER OG O -1.129 -1.842 -2.706 1.00 . A A . 17 SER OG 1 1
6 2294 1 1 18 PHE C C -5.917 -1.121 1.933 1.00 . A A . 18 PHE C 1 1
6 2295 1 1 18 PHE CA C -4.491 -1.550 2.176 1.00 . A A . 18 PHE CA 1 1
6 2296 1 1 18 PHE CB C -3.929 -0.860 3.398 1.00 . A A . 18 PHE CB 1 1
6 2297 1 1 18 PHE CD1 C -1.831 -1.387 4.654 1.00 . A A . 18 PHE CD1 1 1
6 2298 1 1 18 PHE CD2 C -3.624 -2.949 4.743 1.00 . A A . 18 PHE CD2 1 1
6 2299 1 1 18 PHE CE1 C -1.068 -2.209 5.466 1.00 . A A . 18 PHE CE1 1 1
6 2300 1 1 18 PHE CE2 C -2.871 -3.779 5.556 1.00 . A A . 18 PHE CE2 1 1
6 2301 1 1 18 PHE CG C -3.111 -1.746 4.286 1.00 . A A . 18 PHE CG 1 1
6 2302 1 1 18 PHE CZ C -1.585 -3.407 5.918 1.00 . A A . 18 PHE CZ 1 1
6 2303 1 1 18 PHE H H -3.025 -0.537 1.085 1.00 . A A . 18 PHE H 1 1
6 2304 1 1 18 PHE HA H -4.473 -2.617 2.330 1.00 . A A . 18 PHE HA 1 1
6 2305 1 1 18 PHE HB2 H -3.268 -0.089 3.026 1.00 . A A . 18 PHE HB2 1 1
6 2306 1 1 18 PHE HB3 H -4.719 -0.380 3.946 1.00 . A A . 18 PHE HB3 1 1
6 2307 1 1 18 PHE HD1 H -1.438 -0.448 4.291 1.00 . A A . 18 PHE HD1 1 1
6 2308 1 1 18 PHE HD2 H -4.627 -3.222 4.448 1.00 . A A . 18 PHE HD2 1 1
6 2309 1 1 18 PHE HE1 H -0.068 -1.913 5.746 1.00 . A A . 18 PHE HE1 1 1
6 2310 1 1 18 PHE HE2 H -3.282 -4.714 5.905 1.00 . A A . 18 PHE HE2 1 1
6 2311 1 1 18 PHE HZ H -0.992 -4.049 6.552 1.00 . A A . 18 PHE HZ 1 1
6 2312 1 1 18 PHE N N -3.695 -1.256 1.021 1.00 . A A . 18 PHE N 1 1
6 2313 1 1 18 PHE O O -6.866 -1.843 2.256 1.00 . A A . 18 PHE O 1 1
6 2314 1 1 19 GLY C C -8.041 -0.358 0.001 1.00 . A A . 19 GLY C 1 1
6 2315 1 1 19 GLY CA C -7.349 0.557 0.978 1.00 . A A . 19 GLY CA 1 1
6 2316 1 1 19 GLY H H -5.236 0.564 1.170 1.00 . A A . 19 GLY H 1 1
6 2317 1 1 19 GLY HA2 H -7.955 0.673 1.863 1.00 . A A . 19 GLY HA2 1 1
6 2318 1 1 19 GLY HA3 H -7.208 1.518 0.509 1.00 . A A . 19 GLY HA3 1 1
6 2319 1 1 19 GLY N N -6.053 0.044 1.344 1.00 . A A . 19 GLY N 1 1
6 2320 1 1 19 GLY O O -9.162 -0.805 0.240 1.00 . A A . 19 GLY O 1 1
6 2321 1 1 20 GLU C C -8.091 -2.969 -1.550 1.00 . A A . 20 GLU C 1 1
6 2322 1 1 20 GLU CA C -7.845 -1.580 -2.109 1.00 . A A . 20 GLU CA 1 1
6 2323 1 1 20 GLU CB C -6.865 -1.648 -3.276 1.00 . A A . 20 GLU CB 1 1
6 2324 1 1 20 GLU CD C -8.018 0.057 -4.690 1.00 . A A . 20 GLU CD 1 1
6 2325 1 1 20 GLU CG C -6.722 -0.353 -4.049 1.00 . A A . 20 GLU CG 1 1
6 2326 1 1 20 GLU H H -6.450 -0.285 -1.174 1.00 . A A . 20 GLU H 1 1
6 2327 1 1 20 GLU HA H -8.784 -1.183 -2.452 1.00 . A A . 20 GLU HA 1 1
6 2328 1 1 20 GLU HB2 H -5.891 -1.919 -2.898 1.00 . A A . 20 GLU HB2 1 1
6 2329 1 1 20 GLU HB3 H -7.202 -2.414 -3.957 1.00 . A A . 20 GLU HB3 1 1
6 2330 1 1 20 GLU HG2 H -6.410 0.420 -3.363 1.00 . A A . 20 GLU HG2 1 1
6 2331 1 1 20 GLU HG3 H -5.973 -0.474 -4.817 1.00 . A A . 20 GLU HG3 1 1
6 2332 1 1 20 GLU N N -7.343 -0.683 -1.067 1.00 . A A . 20 GLU N 1 1
6 2333 1 1 20 GLU O O -9.052 -3.652 -1.919 1.00 . A A . 20 GLU O 1 1
6 2334 1 1 20 GLU OE1 O -8.633 1.027 -4.231 1.00 . A A . 20 GLU OE1 1 1
6 2335 1 1 20 GLU OE2 O -8.437 -0.615 -5.648 1.00 . A A . 20 GLU OE2 1 1
6 2336 1 1 21 GLY C C -8.589 -4.721 0.851 1.00 . A A . 21 GLY C 1 1
6 2337 1 1 21 GLY CA C -7.331 -4.621 0.041 1.00 . A A . 21 GLY CA 1 1
6 2338 1 1 21 GLY H H -6.507 -2.732 -0.434 1.00 . A A . 21 GLY H 1 1
6 2339 1 1 21 GLY HA2 H -7.321 -5.408 -0.696 1.00 . A A . 21 GLY HA2 1 1
6 2340 1 1 21 GLY HA3 H -6.481 -4.738 0.697 1.00 . A A . 21 GLY HA3 1 1
6 2341 1 1 21 GLY N N -7.240 -3.349 -0.637 1.00 . A A . 21 GLY N 1 1
6 2342 1 1 21 GLY O O -9.124 -5.783 1.028 1.00 . A A . 21 GLY O 1 1
6 2343 1 1 22 PHE C C -11.449 -3.487 1.064 1.00 . A A . 22 PHE C 1 1
6 2344 1 1 22 PHE CA C -10.286 -3.512 2.058 1.00 . A A . 22 PHE CA 1 1
6 2345 1 1 22 PHE CB C -10.278 -2.252 2.930 1.00 . A A . 22 PHE CB 1 1
6 2346 1 1 22 PHE CD1 C -12.361 -0.897 3.179 1.00 . A A . 22 PHE CD1 1 1
6 2347 1 1 22 PHE CD2 C -11.999 -2.691 4.694 1.00 . A A . 22 PHE CD2 1 1
6 2348 1 1 22 PHE CE1 C -13.546 -0.592 3.808 1.00 . A A . 22 PHE CE1 1 1
6 2349 1 1 22 PHE CE2 C -13.189 -2.395 5.330 1.00 . A A . 22 PHE CE2 1 1
6 2350 1 1 22 PHE CG C -11.575 -1.946 3.616 1.00 . A A . 22 PHE CG 1 1
6 2351 1 1 22 PHE CZ C -13.962 -1.340 4.886 1.00 . A A . 22 PHE CZ 1 1
6 2352 1 1 22 PHE H H -8.483 -2.800 1.233 1.00 . A A . 22 PHE H 1 1
6 2353 1 1 22 PHE HA H -10.369 -4.380 2.695 1.00 . A A . 22 PHE HA 1 1
6 2354 1 1 22 PHE HB2 H -9.519 -2.353 3.692 1.00 . A A . 22 PHE HB2 1 1
6 2355 1 1 22 PHE HB3 H -10.025 -1.411 2.301 1.00 . A A . 22 PHE HB3 1 1
6 2356 1 1 22 PHE HD1 H -12.035 -0.309 2.333 1.00 . A A . 22 PHE HD1 1 1
6 2357 1 1 22 PHE HD2 H -11.391 -3.520 5.028 1.00 . A A . 22 PHE HD2 1 1
6 2358 1 1 22 PHE HE1 H -14.142 0.233 3.447 1.00 . A A . 22 PHE HE1 1 1
6 2359 1 1 22 PHE HE2 H -13.516 -2.982 6.177 1.00 . A A . 22 PHE HE2 1 1
6 2360 1 1 22 PHE HZ H -14.892 -1.104 5.381 1.00 . A A . 22 PHE HZ 1 1
6 2361 1 1 22 PHE N N -9.036 -3.604 1.345 1.00 . A A . 22 PHE N 1 1
6 2362 1 1 22 PHE O O -12.431 -4.212 1.212 1.00 . A A . 22 PHE O 1 1
6 2363 1 1 23 LEU C C -12.652 -3.769 -1.806 1.00 . A A . 23 LEU C 1 1
6 2364 1 1 23 LEU CA C -12.314 -2.498 -1.019 1.00 . A A . 23 LEU CA 1 1
6 2365 1 1 23 LEU CB C -11.925 -1.367 -1.961 1.00 . A A . 23 LEU CB 1 1
6 2366 1 1 23 LEU CD1 C -11.439 1.050 -2.357 1.00 . A A . 23 LEU CD1 1 1
6 2367 1 1 23 LEU CD2 C -12.991 0.390 -0.528 1.00 . A A . 23 LEU CD2 1 1
6 2368 1 1 23 LEU CG C -11.754 0.003 -1.312 1.00 . A A . 23 LEU CG 1 1
6 2369 1 1 23 LEU H H -10.436 -2.216 -0.078 1.00 . A A . 23 LEU H 1 1
6 2370 1 1 23 LEU HA H -13.209 -2.203 -0.496 1.00 . A A . 23 LEU HA 1 1
6 2371 1 1 23 LEU HB2 H -10.995 -1.634 -2.439 1.00 . A A . 23 LEU HB2 1 1
6 2372 1 1 23 LEU HB3 H -12.682 -1.282 -2.724 1.00 . A A . 23 LEU HB3 1 1
6 2373 1 1 23 LEU HD11 H -11.337 2.014 -1.880 1.00 . A A . 23 LEU HD11 1 1
6 2374 1 1 23 LEU HD12 H -12.236 1.076 -3.085 1.00 . A A . 23 LEU HD12 1 1
6 2375 1 1 23 LEU HD13 H -10.513 0.788 -2.846 1.00 . A A . 23 LEU HD13 1 1
6 2376 1 1 23 LEU HD21 H -12.856 1.376 -0.112 1.00 . A A . 23 LEU HD21 1 1
6 2377 1 1 23 LEU HD22 H -13.125 -0.325 0.269 1.00 . A A . 23 LEU HD22 1 1
6 2378 1 1 23 LEU HD23 H -13.849 0.376 -1.182 1.00 . A A . 23 LEU HD23 1 1
6 2379 1 1 23 LEU HG H -10.919 -0.044 -0.629 1.00 . A A . 23 LEU HG 1 1
6 2380 1 1 23 LEU N N -11.287 -2.701 0.013 1.00 . A A . 23 LEU N 1 1
6 2381 1 1 23 LEU O O -13.577 -3.788 -2.597 1.00 . A A . 23 LEU O 1 1
6 2382 1 1 24 ASN C C -13.471 -6.745 -1.828 1.00 . A A . 24 ASN C 1 1
6 2383 1 1 24 ASN CA C -12.116 -6.115 -2.225 1.00 . A A . 24 ASN CA 1 1
6 2384 1 1 24 ASN CB C -10.984 -7.102 -1.888 1.00 . A A . 24 ASN CB 1 1
6 2385 1 1 24 ASN CG C -11.052 -7.766 -0.489 1.00 . A A . 24 ASN CG 1 1
6 2386 1 1 24 ASN H H -11.128 -4.685 -0.976 1.00 . A A . 24 ASN H 1 1
6 2387 1 1 24 ASN HA H -12.110 -5.944 -3.292 1.00 . A A . 24 ASN HA 1 1
6 2388 1 1 24 ASN HB2 H -11.007 -7.896 -2.619 1.00 . A A . 24 ASN HB2 1 1
6 2389 1 1 24 ASN HB3 H -10.046 -6.576 -1.967 1.00 . A A . 24 ASN HB3 1 1
6 2390 1 1 24 ASN HD21 H -11.886 -6.167 0.479 1.00 . A A . 24 ASN HD21 1 1
6 2391 1 1 24 ASN HD22 H -11.544 -7.577 1.389 1.00 . A A . 24 ASN HD22 1 1
6 2392 1 1 24 ASN N N -11.892 -4.819 -1.577 1.00 . A A . 24 ASN N 1 1
6 2393 1 1 24 ASN ND2 N -11.547 -7.086 0.539 1.00 . A A . 24 ASN ND2 1 1
6 2394 1 1 24 ASN O O -13.897 -7.738 -2.412 1.00 . A A . 24 ASN O 1 1
6 2395 1 1 24 ASN OD1 O -10.614 -8.899 -0.339 1.00 . A A . 24 ASN OD1 1 1
6 2396 1 1 25 ALA C C -16.469 -5.625 -0.609 1.00 . A A . 25 ALA C 1 1
6 2397 1 1 25 ALA CA C -15.385 -6.655 -0.345 1.00 . A A . 25 ALA CA 1 1
6 2398 1 1 25 ALA CB C -15.284 -6.946 1.141 1.00 . A A . 25 ALA CB 1 1
6 2399 1 1 25 ALA H H -13.736 -5.377 -0.404 1.00 . A A . 25 ALA H 1 1
6 2400 1 1 25 ALA HA H -15.625 -7.572 -0.863 1.00 . A A . 25 ALA HA 1 1
6 2401 1 1 25 ALA HB1 H -15.067 -6.027 1.664 1.00 . A A . 25 ALA HB1 1 1
6 2402 1 1 25 ALA HB2 H -14.487 -7.652 1.320 1.00 . A A . 25 ALA HB2 1 1
6 2403 1 1 25 ALA HB3 H -16.218 -7.351 1.499 1.00 . A A . 25 ALA HB3 1 1
6 2404 1 1 25 ALA N N -14.118 -6.172 -0.831 1.00 . A A . 25 ALA N 1 1
6 2405 1 1 25 ALA O O -17.557 -5.699 -0.045 1.00 . A A . 25 ALA O 1 1
6 2406 1 1 26 TRP C C -17.261 -3.589 -3.334 1.00 . A A . 26 TRP C 1 1
6 2407 1 1 26 TRP CA C -17.085 -3.623 -1.826 1.00 . A A . 26 TRP CA 1 1
6 2408 1 1 26 TRP CB C -16.592 -2.257 -1.295 1.00 . A A . 26 TRP CB 1 1
6 2409 1 1 26 TRP CD1 C -15.728 -2.658 1.087 1.00 . A A . 26 TRP CD1 1 1
6 2410 1 1 26 TRP CD2 C -17.628 -1.481 0.986 1.00 . A A . 26 TRP CD2 1 1
6 2411 1 1 26 TRP CE2 C -17.272 -1.647 2.332 1.00 . A A . 26 TRP CE2 1 1
6 2412 1 1 26 TRP CE3 C -18.791 -0.763 0.679 1.00 . A A . 26 TRP CE3 1 1
6 2413 1 1 26 TRP CG C -16.632 -2.148 0.202 1.00 . A A . 26 TRP CG 1 1
6 2414 1 1 26 TRP CH2 C -19.160 -0.426 3.046 1.00 . A A . 26 TRP CH2 1 1
6 2415 1 1 26 TRP CZ2 C -18.032 -1.124 3.375 1.00 . A A . 26 TRP CZ2 1 1
6 2416 1 1 26 TRP CZ3 C -19.543 -0.245 1.714 1.00 . A A . 26 TRP CZ3 1 1
6 2417 1 1 26 TRP H H -15.283 -4.663 -1.906 1.00 . A A . 26 TRP H 1 1
6 2418 1 1 26 TRP HA H -18.038 -3.853 -1.370 1.00 . A A . 26 TRP HA 1 1
6 2419 1 1 26 TRP HB2 H -15.570 -2.095 -1.608 1.00 . A A . 26 TRP HB2 1 1
6 2420 1 1 26 TRP HB3 H -17.213 -1.475 -1.707 1.00 . A A . 26 TRP HB3 1 1
6 2421 1 1 26 TRP HD1 H -14.851 -3.221 0.804 1.00 . A A . 26 TRP HD1 1 1
6 2422 1 1 26 TRP HE1 H -15.634 -2.659 3.175 1.00 . A A . 26 TRP HE1 1 1
6 2423 1 1 26 TRP HE3 H -19.103 -0.614 -0.345 1.00 . A A . 26 TRP HE3 1 1
6 2424 1 1 26 TRP HH2 H -19.782 -0.004 3.821 1.00 . A A . 26 TRP HH2 1 1
6 2425 1 1 26 TRP HZ2 H -17.748 -1.253 4.409 1.00 . A A . 26 TRP HZ2 1 1
6 2426 1 1 26 TRP HZ3 H -20.444 0.311 1.498 1.00 . A A . 26 TRP HZ3 1 1
6 2427 1 1 26 TRP N N -16.160 -4.675 -1.466 1.00 . A A . 26 TRP N 1 1
6 2428 1 1 26 TRP NE1 N -16.114 -2.376 2.364 1.00 . A A . 26 TRP NE1 1 1
6 2429 1 1 26 TRP O O -18.183 -4.249 -3.840 1.00 . A A . 26 TRP O 1 1
6 2430 1 1 26 TRP OXT O -16.464 -2.924 -4.006 1.00 . A A . 26 TRP OXT 1 1
7 2431 1 1 1 LYS C C 21.564 2.563 -1.869 1.00 . A A . 1 LYS C 1 1
7 2432 1 1 1 LYS CA C 22.440 1.885 -2.853 1.00 . A A . 1 LYS CA 1 1
7 2433 1 1 1 LYS CB C 22.035 0.417 -3.010 1.00 . A A . 1 LYS CB 1 1
7 2434 1 1 1 LYS CD C 22.360 -1.735 -4.243 1.00 . A A . 1 LYS CD 1 1
7 2435 1 1 1 LYS CE C 23.205 -2.475 -5.257 1.00 . A A . 1 LYS CE 1 1
7 2436 1 1 1 LYS CG C 22.877 -0.334 -4.019 1.00 . A A . 1 LYS CG 1 1
7 2437 1 1 1 LYS H1 H 24.491 1.542 -3.043 1.00 . A A . 1 LYS H1 1 1
7 2438 1 1 1 LYS H2 H 23.920 1.615 -1.450 1.00 . A A . 1 LYS H2 1 1
7 2439 1 1 1 LYS H3 H 24.073 3.016 -2.339 1.00 . A A . 1 LYS H3 1 1
7 2440 1 1 1 LYS HA H 22.305 2.398 -3.791 1.00 . A A . 1 LYS HA 1 1
7 2441 1 1 1 LYS HB2 H 22.132 -0.075 -2.053 1.00 . A A . 1 LYS HB2 1 1
7 2442 1 1 1 LYS HB3 H 21.003 0.375 -3.326 1.00 . A A . 1 LYS HB3 1 1
7 2443 1 1 1 LYS HD2 H 22.382 -2.273 -3.306 1.00 . A A . 1 LYS HD2 1 1
7 2444 1 1 1 LYS HD3 H 21.344 -1.684 -4.605 1.00 . A A . 1 LYS HD3 1 1
7 2445 1 1 1 LYS HE2 H 24.197 -2.630 -4.863 1.00 . A A . 1 LYS HE2 1 1
7 2446 1 1 1 LYS HE3 H 22.739 -3.432 -5.443 1.00 . A A . 1 LYS HE3 1 1
7 2447 1 1 1 LYS HG2 H 22.861 0.195 -4.960 1.00 . A A . 1 LYS HG2 1 1
7 2448 1 1 1 LYS HG3 H 23.891 -0.392 -3.652 1.00 . A A . 1 LYS HG3 1 1
7 2449 1 1 1 LYS HZ1 H 22.372 -1.505 -6.912 1.00 . A A . 1 LYS HZ1 1 1
7 2450 1 1 1 LYS HZ2 H 23.818 -2.293 -7.237 1.00 . A A . 1 LYS HZ2 1 1
7 2451 1 1 1 LYS HZ3 H 23.826 -0.847 -6.404 1.00 . A A . 1 LYS HZ3 1 1
7 2452 1 1 1 LYS N N 23.821 2.009 -2.405 1.00 . A A . 1 LYS N 1 1
7 2453 1 1 1 LYS NZ N 23.307 -1.741 -6.525 1.00 . A A . 1 LYS NZ 1 1
7 2454 1 1 1 LYS O O 21.916 2.662 -0.693 1.00 . A A . 1 LYS O 1 1
7 2455 1 1 2 LYS C C 18.170 3.248 -1.547 1.00 . A A . 2 LYS C 1 1
7 2456 1 1 2 LYS CA C 19.582 3.752 -1.452 1.00 . A A . 2 LYS CA 1 1
7 2457 1 1 2 LYS CB C 19.658 5.242 -1.723 1.00 . A A . 2 LYS CB 1 1
7 2458 1 1 2 LYS CD C 19.095 7.551 -0.996 1.00 . A A . 2 LYS CD 1 1
7 2459 1 1 2 LYS CE C 18.475 8.367 0.104 1.00 . A A . 2 LYS CE 1 1
7 2460 1 1 2 LYS CG C 18.933 6.077 -0.712 1.00 . A A . 2 LYS CG 1 1
7 2461 1 1 2 LYS H H 20.167 2.905 -3.253 1.00 . A A . 2 LYS H 1 1
7 2462 1 1 2 LYS HA H 19.932 3.572 -0.447 1.00 . A A . 2 LYS HA 1 1
7 2463 1 1 2 LYS HB2 H 20.695 5.541 -1.714 1.00 . A A . 2 LYS HB2 1 1
7 2464 1 1 2 LYS HB3 H 19.236 5.442 -2.695 1.00 . A A . 2 LYS HB3 1 1
7 2465 1 1 2 LYS HD2 H 20.146 7.783 -1.065 1.00 . A A . 2 LYS HD2 1 1
7 2466 1 1 2 LYS HD3 H 18.604 7.786 -1.929 1.00 . A A . 2 LYS HD3 1 1
7 2467 1 1 2 LYS HE2 H 18.562 9.414 -0.143 1.00 . A A . 2 LYS HE2 1 1
7 2468 1 1 2 LYS HE3 H 17.432 8.096 0.181 1.00 . A A . 2 LYS HE3 1 1
7 2469 1 1 2 LYS HG2 H 17.881 5.829 -0.747 1.00 . A A . 2 LYS HG2 1 1
7 2470 1 1 2 LYS HG3 H 19.325 5.857 0.270 1.00 . A A . 2 LYS HG3 1 1
7 2471 1 1 2 LYS HZ1 H 18.720 8.655 2.179 1.00 . A A . 2 LYS HZ1 1 1
7 2472 1 1 2 LYS HZ2 H 20.138 8.382 1.344 1.00 . A A . 2 LYS HZ2 1 1
7 2473 1 1 2 LYS HZ3 H 19.122 7.102 1.650 1.00 . A A . 2 LYS HZ3 1 1
7 2474 1 1 2 LYS N N 20.437 3.040 -2.316 1.00 . A A . 2 LYS N 1 1
7 2475 1 1 2 LYS NZ N 19.136 8.109 1.401 1.00 . A A . 2 LYS NZ 1 1
7 2476 1 1 2 LYS O O 17.419 3.604 -2.448 1.00 . A A . 2 LYS O 1 1
7 2477 1 1 3 LYS C C 16.037 2.033 0.912 1.00 . A A . 3 LYS C 1 1
7 2478 1 1 3 LYS CA C 16.501 1.893 -0.529 1.00 . A A . 3 LYS CA 1 1
7 2479 1 1 3 LYS CB C 16.266 0.483 -1.157 1.00 . A A . 3 LYS CB 1 1
7 2480 1 1 3 LYS CD C 16.912 -1.155 0.707 1.00 . A A . 3 LYS CD 1 1
7 2481 1 1 3 LYS CE C 17.676 -2.434 1.018 1.00 . A A . 3 LYS CE 1 1
7 2482 1 1 3 LYS CG C 17.180 -0.675 -0.714 1.00 . A A . 3 LYS CG 1 1
7 2483 1 1 3 LYS H H 18.550 2.007 -0.082 1.00 . A A . 3 LYS H 1 1
7 2484 1 1 3 LYS HA H 15.921 2.617 -1.085 1.00 . A A . 3 LYS HA 1 1
7 2485 1 1 3 LYS HB2 H 15.251 0.182 -0.948 1.00 . A A . 3 LYS HB2 1 1
7 2486 1 1 3 LYS HB3 H 16.359 0.585 -2.229 1.00 . A A . 3 LYS HB3 1 1
7 2487 1 1 3 LYS HD2 H 17.203 -0.380 1.401 1.00 . A A . 3 LYS HD2 1 1
7 2488 1 1 3 LYS HD3 H 15.855 -1.345 0.816 1.00 . A A . 3 LYS HD3 1 1
7 2489 1 1 3 LYS HE2 H 17.498 -2.696 2.050 1.00 . A A . 3 LYS HE2 1 1
7 2490 1 1 3 LYS HE3 H 17.313 -3.221 0.370 1.00 . A A . 3 LYS HE3 1 1
7 2491 1 1 3 LYS HG2 H 17.048 -1.508 -1.384 1.00 . A A . 3 LYS HG2 1 1
7 2492 1 1 3 LYS HG3 H 18.206 -0.340 -0.781 1.00 . A A . 3 LYS HG3 1 1
7 2493 1 1 3 LYS HZ1 H 19.522 -1.552 1.450 1.00 . A A . 3 LYS HZ1 1 1
7 2494 1 1 3 LYS HZ2 H 19.371 -2.096 -0.153 1.00 . A A . 3 LYS HZ2 1 1
7 2495 1 1 3 LYS HZ3 H 19.594 -3.183 1.084 1.00 . A A . 3 LYS HZ3 1 1
7 2496 1 1 3 LYS N N 17.848 2.359 -0.668 1.00 . A A . 3 LYS N 1 1
7 2497 1 1 3 LYS NZ N 19.124 -2.290 0.835 1.00 . A A . 3 LYS NZ 1 1
7 2498 1 1 3 LYS O O 16.800 1.779 1.844 1.00 . A A . 3 LYS O 1 1
7 2499 1 1 4 LYS C C 13.265 1.705 2.770 1.00 . A A . 4 LYS C 1 1
7 2500 1 1 4 LYS CA C 14.298 2.750 2.404 1.00 . A A . 4 LYS CA 1 1
7 2501 1 1 4 LYS CB C 13.676 4.162 2.487 1.00 . A A . 4 LYS CB 1 1
7 2502 1 1 4 LYS CD C 11.824 5.756 1.773 1.00 . A A . 4 LYS CD 1 1
7 2503 1 1 4 LYS CE C 12.737 6.901 1.355 1.00 . A A . 4 LYS CE 1 1
7 2504 1 1 4 LYS CG C 12.471 4.386 1.566 1.00 . A A . 4 LYS CG 1 1
7 2505 1 1 4 LYS H H 14.265 2.685 0.310 1.00 . A A . 4 LYS H 1 1
7 2506 1 1 4 LYS HA H 15.108 2.693 3.114 1.00 . A A . 4 LYS HA 1 1
7 2507 1 1 4 LYS HB2 H 13.358 4.334 3.503 1.00 . A A . 4 LYS HB2 1 1
7 2508 1 1 4 LYS HB3 H 14.433 4.890 2.238 1.00 . A A . 4 LYS HB3 1 1
7 2509 1 1 4 LYS HD2 H 10.913 5.812 1.194 1.00 . A A . 4 LYS HD2 1 1
7 2510 1 1 4 LYS HD3 H 11.576 5.870 2.817 1.00 . A A . 4 LYS HD3 1 1
7 2511 1 1 4 LYS HE2 H 13.644 6.851 1.939 1.00 . A A . 4 LYS HE2 1 1
7 2512 1 1 4 LYS HE3 H 12.974 6.790 0.307 1.00 . A A . 4 LYS HE3 1 1
7 2513 1 1 4 LYS HG2 H 12.798 4.315 0.539 1.00 . A A . 4 LYS HG2 1 1
7 2514 1 1 4 LYS HG3 H 11.740 3.614 1.764 1.00 . A A . 4 LYS HG3 1 1
7 2515 1 1 4 LYS HZ1 H 11.929 8.416 2.581 1.00 . A A . 4 LYS HZ1 1 1
7 2516 1 1 4 LYS HZ2 H 11.229 8.337 1.050 1.00 . A A . 4 LYS HZ2 1 1
7 2517 1 1 4 LYS HZ3 H 12.738 8.993 1.234 1.00 . A A . 4 LYS HZ3 1 1
7 2518 1 1 4 LYS N N 14.833 2.502 1.089 1.00 . A A . 4 LYS N 1 1
7 2519 1 1 4 LYS NZ N 12.119 8.231 1.577 1.00 . A A . 4 LYS NZ 1 1
7 2520 1 1 4 LYS O O 12.983 1.491 3.941 1.00 . A A . 4 LYS O 1 1
7 2521 1 1 5 GLN C C 11.751 -0.998 0.998 1.00 . A A . 5 GLN C 1 1
7 2522 1 1 5 GLN CA C 11.681 0.104 2.017 1.00 . A A . 5 GLN CA 1 1
7 2523 1 1 5 GLN CB C 10.306 0.801 1.976 1.00 . A A . 5 GLN CB 1 1
7 2524 1 1 5 GLN CD C 8.651 2.186 0.655 1.00 . A A . 5 GLN CD 1 1
7 2525 1 1 5 GLN CG C 9.940 1.397 0.623 1.00 . A A . 5 GLN CG 1 1
7 2526 1 1 5 GLN H H 13.011 1.144 0.850 1.00 . A A . 5 GLN H 1 1
7 2527 1 1 5 GLN HA H 11.832 -0.300 3.006 1.00 . A A . 5 GLN HA 1 1
7 2528 1 1 5 GLN HB2 H 9.542 0.088 2.246 1.00 . A A . 5 GLN HB2 1 1
7 2529 1 1 5 GLN HB3 H 10.303 1.594 2.708 1.00 . A A . 5 GLN HB3 1 1
7 2530 1 1 5 GLN HE21 H 7.637 0.584 0.158 1.00 . A A . 5 GLN HE21 1 1
7 2531 1 1 5 GLN HE22 H 6.711 2.040 0.388 1.00 . A A . 5 GLN HE22 1 1
7 2532 1 1 5 GLN HG2 H 10.737 2.033 0.270 1.00 . A A . 5 GLN HG2 1 1
7 2533 1 1 5 GLN HG3 H 9.806 0.566 -0.052 1.00 . A A . 5 GLN HG3 1 1
7 2534 1 1 5 GLN N N 12.718 1.043 1.780 1.00 . A A . 5 GLN N 1 1
7 2535 1 1 5 GLN NE2 N 7.556 1.534 0.374 1.00 . A A . 5 GLN NE2 1 1
7 2536 1 1 5 GLN O O 12.408 -0.868 -0.040 1.00 . A A . 5 GLN O 1 1
7 2537 1 1 5 GLN OE1 O 8.651 3.382 0.915 1.00 . A A . 5 GLN OE1 1 1
7 2538 1 1 6 SER C C 9.741 -3.112 -0.381 1.00 . A A . 6 SER C 1 1
7 2539 1 1 6 SER CA C 11.054 -3.174 0.413 1.00 . A A . 6 SER CA 1 1
7 2540 1 1 6 SER CB C 11.165 -4.487 1.198 1.00 . A A . 6 SER CB 1 1
7 2541 1 1 6 SER H H 10.666 -2.076 2.170 1.00 . A A . 6 SER H 1 1
7 2542 1 1 6 SER HA H 11.889 -3.089 -0.263 1.00 . A A . 6 SER HA 1 1
7 2543 1 1 6 SER HB2 H 12.062 -4.466 1.797 1.00 . A A . 6 SER HB2 1 1
7 2544 1 1 6 SER HB3 H 10.308 -4.595 1.848 1.00 . A A . 6 SER HB3 1 1
7 2545 1 1 6 SER HG H 11.874 -6.238 0.698 1.00 . A A . 6 SER HG 1 1
7 2546 1 1 6 SER N N 11.113 -2.063 1.298 1.00 . A A . 6 SER N 1 1
7 2547 1 1 6 SER O O 8.894 -2.226 -0.146 1.00 . A A . 6 SER O 1 1
7 2548 1 1 6 SER OG O 11.233 -5.611 0.330 1.00 . A A . 6 SER OG 1 1
7 2549 1 1 7 TRP C C 7.132 -4.393 -1.317 1.00 . A A . 7 TRP C 1 1
7 2550 1 1 7 TRP CA C 8.392 -4.128 -2.132 1.00 . A A . 7 TRP CA 1 1
7 2551 1 1 7 TRP CB C 8.585 -5.191 -3.241 1.00 . A A . 7 TRP CB 1 1
7 2552 1 1 7 TRP CD1 C 10.272 -6.993 -2.546 1.00 . A A . 7 TRP CD1 1 1
7 2553 1 1 7 TRP CD2 C 8.138 -7.652 -2.394 1.00 . A A . 7 TRP CD2 1 1
7 2554 1 1 7 TRP CE2 C 8.967 -8.709 -1.980 1.00 . A A . 7 TRP CE2 1 1
7 2555 1 1 7 TRP CE3 C 6.747 -7.839 -2.383 1.00 . A A . 7 TRP CE3 1 1
7 2556 1 1 7 TRP CG C 8.999 -6.554 -2.745 1.00 . A A . 7 TRP CG 1 1
7 2557 1 1 7 TRP CH2 C 7.097 -10.084 -1.559 1.00 . A A . 7 TRP CH2 1 1
7 2558 1 1 7 TRP CZ2 C 8.458 -9.929 -1.561 1.00 . A A . 7 TRP CZ2 1 1
7 2559 1 1 7 TRP CZ3 C 6.247 -9.053 -1.966 1.00 . A A . 7 TRP CZ3 1 1
7 2560 1 1 7 TRP H H 10.260 -4.743 -1.362 1.00 . A A . 7 TRP H 1 1
7 2561 1 1 7 TRP HA H 8.291 -3.161 -2.599 1.00 . A A . 7 TRP HA 1 1
7 2562 1 1 7 TRP HB2 H 7.658 -5.318 -3.778 1.00 . A A . 7 TRP HB2 1 1
7 2563 1 1 7 TRP HB3 H 9.342 -4.848 -3.931 1.00 . A A . 7 TRP HB3 1 1
7 2564 1 1 7 TRP HD1 H 11.154 -6.395 -2.727 1.00 . A A . 7 TRP HD1 1 1
7 2565 1 1 7 TRP HE1 H 11.071 -8.796 -1.867 1.00 . A A . 7 TRP HE1 1 1
7 2566 1 1 7 TRP HE3 H 6.074 -7.053 -2.693 1.00 . A A . 7 TRP HE3 1 1
7 2567 1 1 7 TRP HH2 H 6.655 -11.016 -1.238 1.00 . A A . 7 TRP HH2 1 1
7 2568 1 1 7 TRP HZ2 H 9.100 -10.737 -1.244 1.00 . A A . 7 TRP HZ2 1 1
7 2569 1 1 7 TRP HZ3 H 5.180 -9.220 -1.949 1.00 . A A . 7 TRP HZ3 1 1
7 2570 1 1 7 TRP N N 9.564 -4.053 -1.282 1.00 . A A . 7 TRP N 1 1
7 2571 1 1 7 TRP NE1 N 10.261 -8.278 -2.082 1.00 . A A . 7 TRP NE1 1 1
7 2572 1 1 7 TRP O O 6.086 -3.793 -1.550 1.00 . A A . 7 TRP O 1 1
7 2573 1 1 8 TYR C C 5.708 -4.488 1.451 1.00 . A A . 8 TYR C 1 1
7 2574 1 1 8 TYR CA C 6.127 -5.610 0.519 1.00 . A A . 8 TYR CA 1 1
7 2575 1 1 8 TYR CB C 6.380 -6.933 1.275 1.00 . A A . 8 TYR CB 1 1
7 2576 1 1 8 TYR CD1 C 8.770 -7.622 1.687 1.00 . A A . 8 TYR CD1 1 1
7 2577 1 1 8 TYR CD2 C 7.669 -6.362 3.376 1.00 . A A . 8 TYR CD2 1 1
7 2578 1 1 8 TYR CE1 C 9.910 -7.672 2.460 1.00 . A A . 8 TYR CE1 1 1
7 2579 1 1 8 TYR CE2 C 8.804 -6.401 4.152 1.00 . A A . 8 TYR CE2 1 1
7 2580 1 1 8 TYR CG C 7.630 -6.969 2.129 1.00 . A A . 8 TYR CG 1 1
7 2581 1 1 8 TYR CZ C 9.924 -7.059 3.688 1.00 . A A . 8 TYR CZ 1 1
7 2582 1 1 8 TYR H H 8.153 -5.597 -0.126 1.00 . A A . 8 TYR H 1 1
7 2583 1 1 8 TYR HA H 5.307 -5.761 -0.167 1.00 . A A . 8 TYR HA 1 1
7 2584 1 1 8 TYR HB2 H 5.544 -7.126 1.928 1.00 . A A . 8 TYR HB2 1 1
7 2585 1 1 8 TYR HB3 H 6.443 -7.734 0.554 1.00 . A A . 8 TYR HB3 1 1
7 2586 1 1 8 TYR HD1 H 8.758 -8.099 0.719 1.00 . A A . 8 TYR HD1 1 1
7 2587 1 1 8 TYR HD2 H 6.793 -5.844 3.741 1.00 . A A . 8 TYR HD2 1 1
7 2588 1 1 8 TYR HE1 H 10.791 -8.184 2.099 1.00 . A A . 8 TYR HE1 1 1
7 2589 1 1 8 TYR HE2 H 8.796 -5.912 5.114 1.00 . A A . 8 TYR HE2 1 1
7 2590 1 1 8 TYR HH H 10.769 -7.408 5.332 1.00 . A A . 8 TYR HH 1 1
7 2591 1 1 8 TYR N N 7.262 -5.229 -0.305 1.00 . A A . 8 TYR N 1 1
7 2592 1 1 8 TYR O O 4.619 -4.518 2.029 1.00 . A A . 8 TYR O 1 1
7 2593 1 1 8 TYR OH O 11.048 -7.115 4.456 1.00 . A A . 8 TYR OH 1 1
7 2594 1 1 9 ALA C C 5.149 -1.559 1.739 1.00 . A A . 9 ALA C 1 1
7 2595 1 1 9 ALA CA C 6.263 -2.343 2.393 1.00 . A A . 9 ALA CA 1 1
7 2596 1 1 9 ALA CB C 7.491 -1.465 2.595 1.00 . A A . 9 ALA CB 1 1
7 2597 1 1 9 ALA H H 7.406 -3.541 1.077 1.00 . A A . 9 ALA H 1 1
7 2598 1 1 9 ALA HA H 5.938 -2.723 3.352 1.00 . A A . 9 ALA HA 1 1
7 2599 1 1 9 ALA HB1 H 7.238 -0.630 3.236 1.00 . A A . 9 ALA HB1 1 1
7 2600 1 1 9 ALA HB2 H 7.842 -1.087 1.644 1.00 . A A . 9 ALA HB2 1 1
7 2601 1 1 9 ALA HB3 H 8.275 -2.044 3.058 1.00 . A A . 9 ALA HB3 1 1
7 2602 1 1 9 ALA N N 6.565 -3.488 1.577 1.00 . A A . 9 ALA N 1 1
7 2603 1 1 9 ALA O O 4.150 -1.240 2.370 1.00 . A A . 9 ALA O 1 1
7 2604 1 1 10 ALA C C 3.171 -1.480 -0.546 1.00 . A A . 10 ALA C 1 1
7 2605 1 1 10 ALA CA C 4.339 -0.583 -0.303 1.00 . A A . 10 ALA CA 1 1
7 2606 1 1 10 ALA CB C 4.922 -0.078 -1.610 1.00 . A A . 10 ALA CB 1 1
7 2607 1 1 10 ALA H H 6.090 -1.628 -0.042 1.00 . A A . 10 ALA H 1 1
7 2608 1 1 10 ALA HA H 3.987 0.258 0.276 1.00 . A A . 10 ALA HA 1 1
7 2609 1 1 10 ALA HB1 H 4.170 0.472 -2.154 1.00 . A A . 10 ALA HB1 1 1
7 2610 1 1 10 ALA HB2 H 5.253 -0.921 -2.197 1.00 . A A . 10 ALA HB2 1 1
7 2611 1 1 10 ALA HB3 H 5.761 0.567 -1.401 1.00 . A A . 10 ALA HB3 1 1
7 2612 1 1 10 ALA N N 5.316 -1.293 0.450 1.00 . A A . 10 ALA N 1 1
7 2613 1 1 10 ALA O O 2.087 -1.145 -0.178 1.00 . A A . 10 ALA O 1 1
7 2614 1 1 11 ALA C C 1.424 -3.918 -0.349 1.00 . A A . 11 ALA C 1 1
7 2615 1 1 11 ALA CA C 2.408 -3.650 -1.455 1.00 . A A . 11 ALA CA 1 1
7 2616 1 1 11 ALA CB C 3.036 -4.948 -1.919 1.00 . A A . 11 ALA CB 1 1
7 2617 1 1 11 ALA H H 4.383 -2.934 -1.211 1.00 . A A . 11 ALA H 1 1
7 2618 1 1 11 ALA HA H 1.835 -3.247 -2.279 1.00 . A A . 11 ALA HA 1 1
7 2619 1 1 11 ALA HB1 H 2.260 -5.597 -2.294 1.00 . A A . 11 ALA HB1 1 1
7 2620 1 1 11 ALA HB2 H 3.523 -5.430 -1.084 1.00 . A A . 11 ALA HB2 1 1
7 2621 1 1 11 ALA HB3 H 3.758 -4.758 -2.698 1.00 . A A . 11 ALA HB3 1 1
7 2622 1 1 11 ALA N N 3.442 -2.683 -1.068 1.00 . A A . 11 ALA N 1 1
7 2623 1 1 11 ALA O O 0.229 -3.929 -0.583 1.00 . A A . 11 ALA O 1 1
7 2624 1 1 12 GLY C C 0.116 -3.183 2.195 1.00 . A A . 12 GLY C 1 1
7 2625 1 1 12 GLY CA C 1.069 -4.323 1.972 1.00 . A A . 12 GLY CA 1 1
7 2626 1 1 12 GLY H H 2.892 -4.045 0.975 1.00 . A A . 12 GLY H 1 1
7 2627 1 1 12 GLY HA2 H 0.491 -5.216 1.783 1.00 . A A . 12 GLY HA2 1 1
7 2628 1 1 12 GLY HA3 H 1.670 -4.459 2.857 1.00 . A A . 12 GLY HA3 1 1
7 2629 1 1 12 GLY N N 1.924 -4.087 0.852 1.00 . A A . 12 GLY N 1 1
7 2630 1 1 12 GLY O O -1.089 -3.368 2.148 1.00 . A A . 12 GLY O 1 1
7 2631 1 1 13 ASP C C -1.026 -0.429 1.448 1.00 . A A . 13 ASP C 1 1
7 2632 1 1 13 ASP CA C -0.148 -0.810 2.626 1.00 . A A . 13 ASP CA 1 1
7 2633 1 1 13 ASP CB C 0.755 0.354 3.000 1.00 . A A . 13 ASP CB 1 1
7 2634 1 1 13 ASP CG C -0.024 1.559 3.481 1.00 . A A . 13 ASP CG 1 1
7 2635 1 1 13 ASP H H 1.623 -1.903 2.206 1.00 . A A . 13 ASP H 1 1
7 2636 1 1 13 ASP HA H -0.790 -1.042 3.457 1.00 . A A . 13 ASP HA 1 1
7 2637 1 1 13 ASP HB2 H 1.483 0.057 3.741 1.00 . A A . 13 ASP HB2 1 1
7 2638 1 1 13 ASP HB3 H 1.294 0.640 2.109 1.00 . A A . 13 ASP HB3 1 1
7 2639 1 1 13 ASP N N 0.654 -1.996 2.325 1.00 . A A . 13 ASP N 1 1
7 2640 1 1 13 ASP O O -2.221 -0.176 1.590 1.00 . A A . 13 ASP O 1 1
7 2641 1 1 13 ASP OD1 O -0.377 1.605 4.675 1.00 . A A . 13 ASP OD1 1 1
7 2642 1 1 13 ASP OD2 O -0.271 2.464 2.677 1.00 . A A . 13 ASP OD2 1 1
7 2643 1 1 14 ALA C C -2.256 -0.940 -1.295 1.00 . A A . 14 ALA C 1 1
7 2644 1 1 14 ALA CA C -1.032 -0.095 -0.968 1.00 . A A . 14 ALA CA 1 1
7 2645 1 1 14 ALA CB C 0.011 -0.179 -2.080 1.00 . A A . 14 ALA CB 1 1
7 2646 1 1 14 ALA H H 0.506 -0.780 0.323 1.00 . A A . 14 ALA H 1 1
7 2647 1 1 14 ALA HA H -1.352 0.934 -0.899 1.00 . A A . 14 ALA HA 1 1
7 2648 1 1 14 ALA HB1 H -0.364 0.259 -2.989 1.00 . A A . 14 ALA HB1 1 1
7 2649 1 1 14 ALA HB2 H 0.257 -1.218 -2.245 1.00 . A A . 14 ALA HB2 1 1
7 2650 1 1 14 ALA HB3 H 0.922 0.317 -1.767 1.00 . A A . 14 ALA HB3 1 1
7 2651 1 1 14 ALA N N -0.426 -0.467 0.297 1.00 . A A . 14 ALA N 1 1
7 2652 1 1 14 ALA O O -3.289 -0.419 -1.706 1.00 . A A . 14 ALA O 1 1
7 2653 1 1 15 ILE C C -4.354 -2.966 -0.297 1.00 . A A . 15 ILE C 1 1
7 2654 1 1 15 ILE CA C -3.278 -3.137 -1.357 1.00 . A A . 15 ILE CA 1 1
7 2655 1 1 15 ILE CB C -2.825 -4.612 -1.465 1.00 . A A . 15 ILE CB 1 1
7 2656 1 1 15 ILE CD1 C -1.214 -6.126 -2.681 1.00 . A A . 15 ILE CD1 1 1
7 2657 1 1 15 ILE CG1 C -1.836 -4.761 -2.618 1.00 . A A . 15 ILE CG1 1 1
7 2658 1 1 15 ILE CG2 C -4.012 -5.537 -1.683 1.00 . A A . 15 ILE CG2 1 1
7 2659 1 1 15 ILE H H -1.313 -2.608 -0.725 1.00 . A A . 15 ILE H 1 1
7 2660 1 1 15 ILE HA H -3.712 -2.825 -2.292 1.00 . A A . 15 ILE HA 1 1
7 2661 1 1 15 ILE HB H -2.327 -4.890 -0.548 1.00 . A A . 15 ILE HB 1 1
7 2662 1 1 15 ILE HD11 H -1.988 -6.860 -2.845 1.00 . A A . 15 ILE HD11 1 1
7 2663 1 1 15 ILE HD12 H -0.767 -6.302 -1.714 1.00 . A A . 15 ILE HD12 1 1
7 2664 1 1 15 ILE HD13 H -0.470 -6.166 -3.461 1.00 . A A . 15 ILE HD13 1 1
7 2665 1 1 15 ILE HG12 H -2.335 -4.580 -3.560 1.00 . A A . 15 ILE HG12 1 1
7 2666 1 1 15 ILE HG13 H -1.041 -4.043 -2.492 1.00 . A A . 15 ILE HG13 1 1
7 2667 1 1 15 ILE HG21 H -4.690 -5.443 -0.849 1.00 . A A . 15 ILE HG21 1 1
7 2668 1 1 15 ILE HG22 H -3.648 -6.553 -1.742 1.00 . A A . 15 ILE HG22 1 1
7 2669 1 1 15 ILE HG23 H -4.518 -5.270 -2.600 1.00 . A A . 15 ILE HG23 1 1
7 2670 1 1 15 ILE N N -2.156 -2.241 -1.080 1.00 . A A . 15 ILE N 1 1
7 2671 1 1 15 ILE O O -5.554 -3.002 -0.586 1.00 . A A . 15 ILE O 1 1
7 2672 1 1 16 VAL C C -5.633 -1.167 1.728 1.00 . A A . 16 VAL C 1 1
7 2673 1 1 16 VAL CA C -4.859 -2.465 2.010 1.00 . A A . 16 VAL CA 1 1
7 2674 1 1 16 VAL CB C -4.159 -2.406 3.399 1.00 . A A . 16 VAL CB 1 1
7 2675 1 1 16 VAL CG1 C -5.134 -2.004 4.493 1.00 . A A . 16 VAL CG1 1 1
7 2676 1 1 16 VAL CG2 C -3.562 -3.761 3.731 1.00 . A A . 16 VAL CG2 1 1
7 2677 1 1 16 VAL H H -2.953 -2.814 1.060 1.00 . A A . 16 VAL H 1 1
7 2678 1 1 16 VAL HA H -5.584 -3.262 2.007 1.00 . A A . 16 VAL HA 1 1
7 2679 1 1 16 VAL HB H -3.355 -1.686 3.362 1.00 . A A . 16 VAL HB 1 1
7 2680 1 1 16 VAL HG11 H -5.936 -2.725 4.543 1.00 . A A . 16 VAL HG11 1 1
7 2681 1 1 16 VAL HG12 H -5.542 -1.030 4.266 1.00 . A A . 16 VAL HG12 1 1
7 2682 1 1 16 VAL HG13 H -4.622 -1.969 5.442 1.00 . A A . 16 VAL HG13 1 1
7 2683 1 1 16 VAL HG21 H -4.333 -4.517 3.713 1.00 . A A . 16 VAL HG21 1 1
7 2684 1 1 16 VAL HG22 H -3.107 -3.720 4.708 1.00 . A A . 16 VAL HG22 1 1
7 2685 1 1 16 VAL HG23 H -2.797 -4.007 3.005 1.00 . A A . 16 VAL HG23 1 1
7 2686 1 1 16 VAL N N -3.924 -2.748 0.917 1.00 . A A . 16 VAL N 1 1
7 2687 1 1 16 VAL O O -6.852 -1.112 1.842 1.00 . A A . 16 VAL O 1 1
7 2688 1 1 17 SER C C -6.378 1.011 -0.280 1.00 . A A . 17 SER C 1 1
7 2689 1 1 17 SER CA C -5.477 1.125 0.955 1.00 . A A . 17 SER CA 1 1
7 2690 1 1 17 SER CB C -4.344 2.119 0.701 1.00 . A A . 17 SER CB 1 1
7 2691 1 1 17 SER H H -3.954 -0.340 1.167 1.00 . A A . 17 SER H 1 1
7 2692 1 1 17 SER HA H -6.060 1.457 1.799 1.00 . A A . 17 SER HA 1 1
7 2693 1 1 17 SER HB2 H -3.589 2.012 1.464 1.00 . A A . 17 SER HB2 1 1
7 2694 1 1 17 SER HB3 H -3.899 1.888 -0.256 1.00 . A A . 17 SER HB3 1 1
7 2695 1 1 17 SER HG H -4.731 3.814 1.567 1.00 . A A . 17 SER HG 1 1
7 2696 1 1 17 SER N N -4.918 -0.177 1.275 1.00 . A A . 17 SER N 1 1
7 2697 1 1 17 SER O O -7.377 1.712 -0.409 1.00 . A A . 17 SER O 1 1
7 2698 1 1 17 SER OG O -4.801 3.460 0.670 1.00 . A A . 17 SER OG 1 1
7 2699 1 1 18 PHE C C -8.177 -0.681 -1.924 1.00 . A A . 18 PHE C 1 1
7 2700 1 1 18 PHE CA C -6.787 -0.194 -2.364 1.00 . A A . 18 PHE CA 1 1
7 2701 1 1 18 PHE CB C -6.058 -1.303 -3.128 1.00 . A A . 18 PHE CB 1 1
7 2702 1 1 18 PHE CD1 C -7.647 -1.762 -5.028 1.00 . A A . 18 PHE CD1 1 1
7 2703 1 1 18 PHE CD2 C -5.374 -1.269 -5.518 1.00 . A A . 18 PHE CD2 1 1
7 2704 1 1 18 PHE CE1 C -7.907 -1.905 -6.374 1.00 . A A . 18 PHE CE1 1 1
7 2705 1 1 18 PHE CE2 C -5.624 -1.406 -6.864 1.00 . A A . 18 PHE CE2 1 1
7 2706 1 1 18 PHE CG C -6.377 -1.440 -4.588 1.00 . A A . 18 PHE CG 1 1
7 2707 1 1 18 PHE CZ C -6.892 -1.725 -7.296 1.00 . A A . 18 PHE CZ 1 1
7 2708 1 1 18 PHE H H -5.192 -0.397 -0.991 1.00 . A A . 18 PHE H 1 1
7 2709 1 1 18 PHE HA H -6.862 0.691 -2.978 1.00 . A A . 18 PHE HA 1 1
7 2710 1 1 18 PHE HB2 H -4.997 -1.122 -3.037 1.00 . A A . 18 PHE HB2 1 1
7 2711 1 1 18 PHE HB3 H -6.269 -2.243 -2.642 1.00 . A A . 18 PHE HB3 1 1
7 2712 1 1 18 PHE HD1 H -8.438 -1.892 -4.306 1.00 . A A . 18 PHE HD1 1 1
7 2713 1 1 18 PHE HD2 H -4.384 -1.023 -5.160 1.00 . A A . 18 PHE HD2 1 1
7 2714 1 1 18 PHE HE1 H -8.903 -2.159 -6.705 1.00 . A A . 18 PHE HE1 1 1
7 2715 1 1 18 PHE HE2 H -4.823 -1.263 -7.576 1.00 . A A . 18 PHE HE2 1 1
7 2716 1 1 18 PHE HZ H -7.093 -1.838 -8.349 1.00 . A A . 18 PHE HZ 1 1
7 2717 1 1 18 PHE N N -6.023 0.097 -1.160 1.00 . A A . 18 PHE N 1 1
7 2718 1 1 18 PHE O O -9.205 -0.281 -2.478 1.00 . A A . 18 PHE O 1 1
7 2719 1 1 19 GLY C C -10.207 -0.907 0.331 1.00 . A A . 19 GLY C 1 1
7 2720 1 1 19 GLY CA C -9.407 -2.015 -0.313 1.00 . A A . 19 GLY CA 1 1
7 2721 1 1 19 GLY H H -7.317 -1.778 -0.495 1.00 . A A . 19 GLY H 1 1
7 2722 1 1 19 GLY HA2 H -10.004 -2.471 -1.088 1.00 . A A . 19 GLY HA2 1 1
7 2723 1 1 19 GLY HA3 H -9.166 -2.753 0.439 1.00 . A A . 19 GLY HA3 1 1
7 2724 1 1 19 GLY N N -8.177 -1.512 -0.885 1.00 . A A . 19 GLY N 1 1
7 2725 1 1 19 GLY O O -11.417 -0.814 0.132 1.00 . A A . 19 GLY O 1 1
7 2726 1 1 20 GLU C C -10.815 2.011 0.702 1.00 . A A . 20 GLU C 1 1
7 2727 1 1 20 GLU CA C -10.114 1.129 1.734 1.00 . A A . 20 GLU CA 1 1
7 2728 1 1 20 GLU CB C -9.029 1.937 2.456 1.00 . A A . 20 GLU CB 1 1
7 2729 1 1 20 GLU CD C -9.179 0.942 4.773 1.00 . A A . 20 GLU CD 1 1
7 2730 1 1 20 GLU CG C -8.308 1.197 3.572 1.00 . A A . 20 GLU CG 1 1
7 2731 1 1 20 GLU H H -8.561 -0.229 1.227 1.00 . A A . 20 GLU H 1 1
7 2732 1 1 20 GLU HA H -10.842 0.784 2.446 1.00 . A A . 20 GLU HA 1 1
7 2733 1 1 20 GLU HB2 H -8.288 2.245 1.734 1.00 . A A . 20 GLU HB2 1 1
7 2734 1 1 20 GLU HB3 H -9.487 2.821 2.874 1.00 . A A . 20 GLU HB3 1 1
7 2735 1 1 20 GLU HG2 H -7.979 0.244 3.185 1.00 . A A . 20 GLU HG2 1 1
7 2736 1 1 20 GLU HG3 H -7.448 1.773 3.881 1.00 . A A . 20 GLU HG3 1 1
7 2737 1 1 20 GLU N N -9.515 -0.049 1.079 1.00 . A A . 20 GLU N 1 1
7 2738 1 1 20 GLU O O -11.884 2.579 0.958 1.00 . A A . 20 GLU O 1 1
7 2739 1 1 20 GLU OE1 O -9.030 1.663 5.774 1.00 . A A . 20 GLU OE1 1 1
7 2740 1 1 20 GLU OE2 O -10.007 0.021 4.733 1.00 . A A . 20 GLU OE2 1 1
7 2741 1 1 21 GLY C C -12.120 2.345 -1.961 1.00 . A A . 21 GLY C 1 1
7 2742 1 1 21 GLY CA C -10.743 2.831 -1.585 1.00 . A A . 21 GLY CA 1 1
7 2743 1 1 21 GLY H H -9.349 1.613 -0.509 1.00 . A A . 21 GLY H 1 1
7 2744 1 1 21 GLY HA2 H -10.789 3.878 -1.335 1.00 . A A . 21 GLY HA2 1 1
7 2745 1 1 21 GLY HA3 H -10.086 2.687 -2.431 1.00 . A A . 21 GLY HA3 1 1
7 2746 1 1 21 GLY N N -10.207 2.085 -0.462 1.00 . A A . 21 GLY N 1 1
7 2747 1 1 21 GLY O O -13.035 3.121 -2.155 1.00 . A A . 21 GLY O 1 1
7 2748 1 1 22 PHE C C -14.538 0.603 -1.158 1.00 . A A . 22 PHE C 1 1
7 2749 1 1 22 PHE CA C -13.540 0.415 -2.316 1.00 . A A . 22 PHE CA 1 1
7 2750 1 1 22 PHE CB C -13.304 -1.076 -2.611 1.00 . A A . 22 PHE CB 1 1
7 2751 1 1 22 PHE CD1 C -14.994 -2.743 -1.838 1.00 . A A . 22 PHE CD1 1 1
7 2752 1 1 22 PHE CD2 C -15.280 -1.765 -3.989 1.00 . A A . 22 PHE CD2 1 1
7 2753 1 1 22 PHE CE1 C -16.136 -3.478 -2.010 1.00 . A A . 22 PHE CE1 1 1
7 2754 1 1 22 PHE CE2 C -16.429 -2.502 -4.172 1.00 . A A . 22 PHE CE2 1 1
7 2755 1 1 22 PHE CG C -14.550 -1.879 -2.822 1.00 . A A . 22 PHE CG 1 1
7 2756 1 1 22 PHE CZ C -16.859 -3.362 -3.178 1.00 . A A . 22 PHE CZ 1 1
7 2757 1 1 22 PHE H H -11.474 0.511 -1.798 1.00 . A A . 22 PHE H 1 1
7 2758 1 1 22 PHE HA H -13.944 0.890 -3.198 1.00 . A A . 22 PHE HA 1 1
7 2759 1 1 22 PHE HB2 H -12.691 -1.172 -3.493 1.00 . A A . 22 PHE HB2 1 1
7 2760 1 1 22 PHE HB3 H -12.766 -1.508 -1.781 1.00 . A A . 22 PHE HB3 1 1
7 2761 1 1 22 PHE HD1 H -14.432 -2.841 -0.921 1.00 . A A . 22 PHE HD1 1 1
7 2762 1 1 22 PHE HD2 H -14.943 -1.089 -4.760 1.00 . A A . 22 PHE HD2 1 1
7 2763 1 1 22 PHE HE1 H -16.461 -4.144 -1.224 1.00 . A A . 22 PHE HE1 1 1
7 2764 1 1 22 PHE HE2 H -16.994 -2.407 -5.086 1.00 . A A . 22 PHE HE2 1 1
7 2765 1 1 22 PHE HZ H -17.761 -3.939 -3.319 1.00 . A A . 22 PHE HZ 1 1
7 2766 1 1 22 PHE N N -12.268 1.053 -2.004 1.00 . A A . 22 PHE N 1 1
7 2767 1 1 22 PHE O O -15.731 0.850 -1.369 1.00 . A A . 22 PHE O 1 1
7 2768 1 1 23 LEU C C -15.406 2.051 1.498 1.00 . A A . 23 LEU C 1 1
7 2769 1 1 23 LEU CA C -14.791 0.683 1.286 1.00 . A A . 23 LEU CA 1 1
7 2770 1 1 23 LEU CB C -13.997 0.218 2.485 1.00 . A A . 23 LEU CB 1 1
7 2771 1 1 23 LEU CD1 C -12.954 -1.709 3.698 1.00 . A A . 23 LEU CD1 1 1
7 2772 1 1 23 LEU CD2 C -14.664 -2.144 1.945 1.00 . A A . 23 LEU CD2 1 1
7 2773 1 1 23 LEU CG C -13.531 -1.238 2.396 1.00 . A A . 23 LEU CG 1 1
7 2774 1 1 23 LEU H H -13.042 0.430 0.124 1.00 . A A . 23 LEU H 1 1
7 2775 1 1 23 LEU HA H -15.643 0.026 1.184 1.00 . A A . 23 LEU HA 1 1
7 2776 1 1 23 LEU HB2 H -13.141 0.870 2.580 1.00 . A A . 23 LEU HB2 1 1
7 2777 1 1 23 LEU HB3 H -14.616 0.325 3.363 1.00 . A A . 23 LEU HB3 1 1
7 2778 1 1 23 LEU HD11 H -12.093 -1.114 3.964 1.00 . A A . 23 LEU HD11 1 1
7 2779 1 1 23 LEU HD12 H -12.669 -2.745 3.600 1.00 . A A . 23 LEU HD12 1 1
7 2780 1 1 23 LEU HD13 H -13.710 -1.622 4.463 1.00 . A A . 23 LEU HD13 1 1
7 2781 1 1 23 LEU HD21 H -15.493 -2.035 2.628 1.00 . A A . 23 LEU HD21 1 1
7 2782 1 1 23 LEU HD22 H -14.330 -3.171 1.928 1.00 . A A . 23 LEU HD22 1 1
7 2783 1 1 23 LEU HD23 H -14.969 -1.845 0.953 1.00 . A A . 23 LEU HD23 1 1
7 2784 1 1 23 LEU HG H -12.748 -1.297 1.652 1.00 . A A . 23 LEU HG 1 1
7 2785 1 1 23 LEU N N -14.012 0.565 0.047 1.00 . A A . 23 LEU N 1 1
7 2786 1 1 23 LEU O O -16.118 2.268 2.465 1.00 . A A . 23 LEU O 1 1
7 2787 1 1 24 ASN C C -17.246 4.156 0.531 1.00 . A A . 24 ASN C 1 1
7 2788 1 1 24 ASN CA C -15.703 4.309 0.648 1.00 . A A . 24 ASN CA 1 1
7 2789 1 1 24 ASN CB C -15.180 5.166 -0.537 1.00 . A A . 24 ASN CB 1 1
7 2790 1 1 24 ASN CG C -15.931 4.922 -1.862 1.00 . A A . 24 ASN CG 1 1
7 2791 1 1 24 ASN H H -14.370 2.777 -0.013 1.00 . A A . 24 ASN H 1 1
7 2792 1 1 24 ASN HA H -15.460 4.794 1.580 1.00 . A A . 24 ASN HA 1 1
7 2793 1 1 24 ASN HB2 H -15.273 6.210 -0.282 1.00 . A A . 24 ASN HB2 1 1
7 2794 1 1 24 ASN HB3 H -14.137 4.939 -0.693 1.00 . A A . 24 ASN HB3 1 1
7 2795 1 1 24 ASN HD21 H -14.872 3.283 -2.227 1.00 . A A . 24 ASN HD21 1 1
7 2796 1 1 24 ASN HD22 H -16.048 3.718 -3.419 1.00 . A A . 24 ASN HD22 1 1
7 2797 1 1 24 ASN N N -15.076 2.985 0.634 1.00 . A A . 24 ASN N 1 1
7 2798 1 1 24 ASN ND2 N -15.586 3.870 -2.564 1.00 . A A . 24 ASN ND2 1 1
7 2799 1 1 24 ASN O O -18.005 4.940 1.100 1.00 . A A . 24 ASN O 1 1
7 2800 1 1 24 ASN OD1 O -16.854 5.655 -2.207 1.00 . A A . 24 ASN OD1 1 1
7 2801 1 1 25 ALA C C -19.520 1.584 0.257 1.00 . A A . 25 ALA C 1 1
7 2802 1 1 25 ALA CA C -19.072 2.865 -0.441 1.00 . A A . 25 ALA CA 1 1
7 2803 1 1 25 ALA CB C -19.317 2.771 -1.938 1.00 . A A . 25 ALA CB 1 1
7 2804 1 1 25 ALA H H -17.018 2.519 -0.600 1.00 . A A . 25 ALA H 1 1
7 2805 1 1 25 ALA HA H -19.644 3.698 -0.061 1.00 . A A . 25 ALA HA 1 1
7 2806 1 1 25 ALA HB1 H -19.027 3.699 -2.408 1.00 . A A . 25 ALA HB1 1 1
7 2807 1 1 25 ALA HB2 H -20.362 2.579 -2.122 1.00 . A A . 25 ALA HB2 1 1
7 2808 1 1 25 ALA HB3 H -18.719 1.966 -2.344 1.00 . A A . 25 ALA HB3 1 1
7 2809 1 1 25 ALA N N -17.675 3.126 -0.201 1.00 . A A . 25 ALA N 1 1
7 2810 1 1 25 ALA O O -20.707 1.405 0.505 1.00 . A A . 25 ALA O 1 1
7 2811 1 1 26 TRP C C -19.432 -1.577 0.327 1.00 . A A . 26 TRP C 1 1
7 2812 1 1 26 TRP CA C -18.746 -0.572 1.249 1.00 . A A . 26 TRP CA 1 1
7 2813 1 1 26 TRP CB C -19.481 -0.449 2.587 1.00 . A A . 26 TRP CB 1 1
7 2814 1 1 26 TRP CD1 C -18.756 1.561 3.997 1.00 . A A . 26 TRP CD1 1 1
7 2815 1 1 26 TRP CD2 C -17.735 -0.351 4.530 1.00 . A A . 26 TRP CD2 1 1
7 2816 1 1 26 TRP CE2 C -17.249 0.664 5.372 1.00 . A A . 26 TRP CE2 1 1
7 2817 1 1 26 TRP CE3 C -17.239 -1.645 4.677 1.00 . A A . 26 TRP CE3 1 1
7 2818 1 1 26 TRP CG C -18.697 0.244 3.659 1.00 . A A . 26 TRP CG 1 1
7 2819 1 1 26 TRP CH2 C -15.816 -0.853 6.469 1.00 . A A . 26 TRP CH2 1 1
7 2820 1 1 26 TRP CZ2 C -16.287 0.427 6.347 1.00 . A A . 26 TRP CZ2 1 1
7 2821 1 1 26 TRP CZ3 C -16.286 -1.885 5.644 1.00 . A A . 26 TRP CZ3 1 1
7 2822 1 1 26 TRP H H -17.623 0.993 0.400 1.00 . A A . 26 TRP H 1 1
7 2823 1 1 26 TRP HA H -17.754 -0.959 1.439 1.00 . A A . 26 TRP HA 1 1
7 2824 1 1 26 TRP HB2 H -20.354 0.152 2.388 1.00 . A A . 26 TRP HB2 1 1
7 2825 1 1 26 TRP HB3 H -19.778 -1.427 2.933 1.00 . A A . 26 TRP HB3 1 1
7 2826 1 1 26 TRP HD1 H -19.397 2.281 3.511 1.00 . A A . 26 TRP HD1 1 1
7 2827 1 1 26 TRP HE1 H -17.758 2.696 5.446 1.00 . A A . 26 TRP HE1 1 1
7 2828 1 1 26 TRP HE3 H -17.593 -2.451 4.050 1.00 . A A . 26 TRP HE3 1 1
7 2829 1 1 26 TRP HH2 H -15.067 -1.089 7.214 1.00 . A A . 26 TRP HH2 1 1
7 2830 1 1 26 TRP HZ2 H -15.918 1.216 6.986 1.00 . A A . 26 TRP HZ2 1 1
7 2831 1 1 26 TRP HZ3 H -15.890 -2.881 5.765 1.00 . A A . 26 TRP HZ3 1 1
7 2832 1 1 26 TRP N N -18.540 0.734 0.597 1.00 . A A . 26 TRP N 1 1
7 2833 1 1 26 TRP NE1 N -17.891 1.821 5.031 1.00 . A A . 26 TRP NE1 1 1
7 2834 1 1 26 TRP O O -20.666 -1.652 0.318 1.00 . A A . 26 TRP O 1 1
7 2835 1 1 26 TRP OXT O -18.718 -2.287 -0.394 1.00 . A A . 26 TRP OXT 1 1
8 2836 1 1 1 LYS C C 20.427 -6.680 0.492 1.00 . A A . 1 LYS C 1 1
8 2837 1 1 1 LYS CA C 21.584 -5.956 -0.191 1.00 . A A . 1 LYS CA 1 1
8 2838 1 1 1 LYS CB C 22.716 -5.688 0.802 1.00 . A A . 1 LYS CB 1 1
8 2839 1 1 1 LYS CD C 25.094 -4.911 1.189 1.00 . A A . 1 LYS CD 1 1
8 2840 1 1 1 LYS CE C 24.674 -4.049 2.368 1.00 . A A . 1 LYS CE 1 1
8 2841 1 1 1 LYS CG C 23.969 -5.094 0.175 1.00 . A A . 1 LYS CG 1 1
8 2842 1 1 1 LYS H1 H 21.934 -4.288 -1.365 1.00 . A A . 1 LYS H1 1 1
8 2843 1 1 1 LYS H2 H 20.769 -4.034 -0.191 1.00 . A A . 1 LYS H2 1 1
8 2844 1 1 1 LYS H3 H 20.419 -4.972 -1.557 1.00 . A A . 1 LYS H3 1 1
8 2845 1 1 1 LYS HA H 21.951 -6.617 -0.962 1.00 . A A . 1 LYS HA 1 1
8 2846 1 1 1 LYS HB2 H 22.353 -4.995 1.544 1.00 . A A . 1 LYS HB2 1 1
8 2847 1 1 1 LYS HB3 H 22.986 -6.610 1.293 1.00 . A A . 1 LYS HB3 1 1
8 2848 1 1 1 LYS HD2 H 25.404 -5.879 1.550 1.00 . A A . 1 LYS HD2 1 1
8 2849 1 1 1 LYS HD3 H 25.923 -4.433 0.688 1.00 . A A . 1 LYS HD3 1 1
8 2850 1 1 1 LYS HE2 H 24.336 -3.093 1.996 1.00 . A A . 1 LYS HE2 1 1
8 2851 1 1 1 LYS HE3 H 23.860 -4.537 2.883 1.00 . A A . 1 LYS HE3 1 1
8 2852 1 1 1 LYS HG2 H 24.315 -5.749 -0.610 1.00 . A A . 1 LYS HG2 1 1
8 2853 1 1 1 LYS HG3 H 23.721 -4.134 -0.246 1.00 . A A . 1 LYS HG3 1 1
8 2854 1 1 1 LYS HZ1 H 25.490 -3.250 4.121 1.00 . A A . 1 LYS HZ1 1 1
8 2855 1 1 1 LYS HZ2 H 26.552 -3.326 2.829 1.00 . A A . 1 LYS HZ2 1 1
8 2856 1 1 1 LYS HZ3 H 26.180 -4.721 3.669 1.00 . A A . 1 LYS HZ3 1 1
8 2857 1 1 1 LYS N N 21.145 -4.735 -0.855 1.00 . A A . 1 LYS N 1 1
8 2858 1 1 1 LYS NZ N 25.780 -3.833 3.309 1.00 . A A . 1 LYS NZ 1 1
8 2859 1 1 1 LYS O O 20.030 -7.746 0.046 1.00 . A A . 1 LYS O 1 1
8 2860 1 1 2 LYS C C 17.427 -6.222 2.060 1.00 . A A . 2 LYS C 1 1
8 2861 1 1 2 LYS CA C 18.803 -6.828 2.262 1.00 . A A . 2 LYS CA 1 1
8 2862 1 1 2 LYS CB C 19.121 -7.051 3.762 1.00 . A A . 2 LYS CB 1 1
8 2863 1 1 2 LYS CD C 19.824 -4.672 4.390 1.00 . A A . 2 LYS CD 1 1
8 2864 1 1 2 LYS CE C 19.836 -3.662 5.539 1.00 . A A . 2 LYS CE 1 1
8 2865 1 1 2 LYS CG C 18.955 -5.868 4.720 1.00 . A A . 2 LYS CG 1 1
8 2866 1 1 2 LYS H H 20.142 -5.225 1.867 1.00 . A A . 2 LYS H 1 1
8 2867 1 1 2 LYS HA H 18.757 -7.796 1.791 1.00 . A A . 2 LYS HA 1 1
8 2868 1 1 2 LYS HB2 H 18.470 -7.836 4.118 1.00 . A A . 2 LYS HB2 1 1
8 2869 1 1 2 LYS HB3 H 20.138 -7.406 3.838 1.00 . A A . 2 LYS HB3 1 1
8 2870 1 1 2 LYS HD2 H 20.833 -5.008 4.203 1.00 . A A . 2 LYS HD2 1 1
8 2871 1 1 2 LYS HD3 H 19.424 -4.195 3.508 1.00 . A A . 2 LYS HD3 1 1
8 2872 1 1 2 LYS HE2 H 20.350 -4.102 6.379 1.00 . A A . 2 LYS HE2 1 1
8 2873 1 1 2 LYS HE3 H 20.380 -2.786 5.218 1.00 . A A . 2 LYS HE3 1 1
8 2874 1 1 2 LYS HG2 H 17.925 -5.560 4.641 1.00 . A A . 2 LYS HG2 1 1
8 2875 1 1 2 LYS HG3 H 19.161 -6.204 5.725 1.00 . A A . 2 LYS HG3 1 1
8 2876 1 1 2 LYS HZ1 H 17.891 -2.892 5.211 1.00 . A A . 2 LYS HZ1 1 1
8 2877 1 1 2 LYS HZ2 H 18.538 -2.519 6.712 1.00 . A A . 2 LYS HZ2 1 1
8 2878 1 1 2 LYS HZ3 H 17.980 -4.057 6.423 1.00 . A A . 2 LYS HZ3 1 1
8 2879 1 1 2 LYS N N 19.858 -6.111 1.552 1.00 . A A . 2 LYS N 1 1
8 2880 1 1 2 LYS NZ N 18.484 -3.259 5.982 1.00 . A A . 2 LYS NZ 1 1
8 2881 1 1 2 LYS O O 16.434 -6.753 2.539 1.00 . A A . 2 LYS O 1 1
8 2882 1 1 3 LYS C C 15.410 -5.254 -0.085 1.00 . A A . 3 LYS C 1 1
8 2883 1 1 3 LYS CA C 16.085 -4.521 1.064 1.00 . A A . 3 LYS CA 1 1
8 2884 1 1 3 LYS CB C 16.228 -3.031 0.725 1.00 . A A . 3 LYS CB 1 1
8 2885 1 1 3 LYS CD C 17.167 -1.262 -0.831 1.00 . A A . 3 LYS CD 1 1
8 2886 1 1 3 LYS CE C 15.838 -0.659 -1.247 1.00 . A A . 3 LYS CE 1 1
8 2887 1 1 3 LYS CG C 17.071 -2.751 -0.513 1.00 . A A . 3 LYS CG 1 1
8 2888 1 1 3 LYS H H 18.187 -4.744 0.991 1.00 . A A . 3 LYS H 1 1
8 2889 1 1 3 LYS HA H 15.471 -4.629 1.945 1.00 . A A . 3 LYS HA 1 1
8 2890 1 1 3 LYS HB2 H 15.242 -2.623 0.565 1.00 . A A . 3 LYS HB2 1 1
8 2891 1 1 3 LYS HB3 H 16.680 -2.527 1.565 1.00 . A A . 3 LYS HB3 1 1
8 2892 1 1 3 LYS HD2 H 17.502 -0.749 0.057 1.00 . A A . 3 LYS HD2 1 1
8 2893 1 1 3 LYS HD3 H 17.887 -1.115 -1.623 1.00 . A A . 3 LYS HD3 1 1
8 2894 1 1 3 LYS HE2 H 15.470 -1.182 -2.119 1.00 . A A . 3 LYS HE2 1 1
8 2895 1 1 3 LYS HE3 H 15.137 -0.769 -0.434 1.00 . A A . 3 LYS HE3 1 1
8 2896 1 1 3 LYS HG2 H 18.066 -3.134 -0.342 1.00 . A A . 3 LYS HG2 1 1
8 2897 1 1 3 LYS HG3 H 16.634 -3.267 -1.356 1.00 . A A . 3 LYS HG3 1 1
8 2898 1 1 3 LYS HZ1 H 15.082 1.167 -1.939 1.00 . A A . 3 LYS HZ1 1 1
8 2899 1 1 3 LYS HZ2 H 16.694 0.925 -2.306 1.00 . A A . 3 LYS HZ2 1 1
8 2900 1 1 3 LYS HZ3 H 16.270 1.345 -0.752 1.00 . A A . 3 LYS HZ3 1 1
8 2901 1 1 3 LYS N N 17.364 -5.134 1.348 1.00 . A A . 3 LYS N 1 1
8 2902 1 1 3 LYS NZ N 15.974 0.777 -1.571 1.00 . A A . 3 LYS NZ 1 1
8 2903 1 1 3 LYS O O 16.072 -5.738 -1.005 1.00 . A A . 3 LYS O 1 1
8 2904 1 1 4 LYS C C 12.592 -4.921 -1.842 1.00 . A A . 4 LYS C 1 1
8 2905 1 1 4 LYS CA C 13.353 -5.978 -1.069 1.00 . A A . 4 LYS CA 1 1
8 2906 1 1 4 LYS CB C 12.383 -7.050 -0.519 1.00 . A A . 4 LYS CB 1 1
8 2907 1 1 4 LYS CD C 10.357 -7.566 0.944 1.00 . A A . 4 LYS CD 1 1
8 2908 1 1 4 LYS CE C 10.941 -8.889 1.424 1.00 . A A . 4 LYS CE 1 1
8 2909 1 1 4 LYS CG C 11.432 -6.548 0.569 1.00 . A A . 4 LYS CG 1 1
8 2910 1 1 4 LYS H H 13.665 -5.011 0.783 1.00 . A A . 4 LYS H 1 1
8 2911 1 1 4 LYS HA H 14.054 -6.452 -1.740 1.00 . A A . 4 LYS HA 1 1
8 2912 1 1 4 LYS HB2 H 11.780 -7.427 -1.330 1.00 . A A . 4 LYS HB2 1 1
8 2913 1 1 4 LYS HB3 H 12.968 -7.858 -0.111 1.00 . A A . 4 LYS HB3 1 1
8 2914 1 1 4 LYS HD2 H 9.747 -7.148 1.732 1.00 . A A . 4 LYS HD2 1 1
8 2915 1 1 4 LYS HD3 H 9.733 -7.746 0.081 1.00 . A A . 4 LYS HD3 1 1
8 2916 1 1 4 LYS HE2 H 11.466 -9.355 0.603 1.00 . A A . 4 LYS HE2 1 1
8 2917 1 1 4 LYS HE3 H 11.631 -8.698 2.233 1.00 . A A . 4 LYS HE3 1 1
8 2918 1 1 4 LYS HG2 H 12.008 -6.329 1.458 1.00 . A A . 4 LYS HG2 1 1
8 2919 1 1 4 LYS HG3 H 10.952 -5.646 0.220 1.00 . A A . 4 LYS HG3 1 1
8 2920 1 1 4 LYS HZ1 H 9.373 -9.409 2.693 1.00 . A A . 4 LYS HZ1 1 1
8 2921 1 1 4 LYS HZ2 H 10.301 -10.721 2.187 1.00 . A A . 4 LYS HZ2 1 1
8 2922 1 1 4 LYS HZ3 H 9.206 -10.025 1.132 1.00 . A A . 4 LYS HZ3 1 1
8 2923 1 1 4 LYS N N 14.119 -5.362 -0.012 1.00 . A A . 4 LYS N 1 1
8 2924 1 1 4 LYS NZ N 9.889 -9.815 1.886 1.00 . A A . 4 LYS NZ 1 1
8 2925 1 1 4 LYS O O 12.291 -5.094 -3.015 1.00 . A A . 4 LYS O 1 1
8 2926 1 1 5 GLN C C 11.990 -1.439 -1.127 1.00 . A A . 5 GLN C 1 1
8 2927 1 1 5 GLN CA C 11.532 -2.740 -1.728 1.00 . A A . 5 GLN CA 1 1
8 2928 1 1 5 GLN CB C 10.040 -2.932 -1.385 1.00 . A A . 5 GLN CB 1 1
8 2929 1 1 5 GLN CD C 7.991 -4.416 -1.486 1.00 . A A . 5 GLN CD 1 1
8 2930 1 1 5 GLN CG C 9.365 -4.124 -2.051 1.00 . A A . 5 GLN CG 1 1
8 2931 1 1 5 GLN H H 12.651 -3.666 -0.271 1.00 . A A . 5 GLN H 1 1
8 2932 1 1 5 GLN HA H 11.644 -2.717 -2.800 1.00 . A A . 5 GLN HA 1 1
8 2933 1 1 5 GLN HB2 H 9.948 -3.065 -0.317 1.00 . A A . 5 GLN HB2 1 1
8 2934 1 1 5 GLN HB3 H 9.503 -2.040 -1.667 1.00 . A A . 5 GLN HB3 1 1
8 2935 1 1 5 GLN HE21 H 7.717 -2.517 -1.048 1.00 . A A . 5 GLN HE21 1 1
8 2936 1 1 5 GLN HE22 H 6.441 -3.580 -0.592 1.00 . A A . 5 GLN HE22 1 1
8 2937 1 1 5 GLN HG2 H 9.276 -3.914 -3.107 1.00 . A A . 5 GLN HG2 1 1
8 2938 1 1 5 GLN HG3 H 9.993 -4.990 -1.917 1.00 . A A . 5 GLN HG3 1 1
8 2939 1 1 5 GLN N N 12.310 -3.813 -1.179 1.00 . A A . 5 GLN N 1 1
8 2940 1 1 5 GLN NE2 N 7.316 -3.407 -1.009 1.00 . A A . 5 GLN NE2 1 1
8 2941 1 1 5 GLN O O 12.543 -1.407 -0.026 1.00 . A A . 5 GLN O 1 1
8 2942 1 1 5 GLN OE1 O 7.544 -5.558 -1.474 1.00 . A A . 5 GLN OE1 1 1
8 2943 1 1 6 SER C C 10.759 1.451 -0.708 1.00 . A A . 6 SER C 1 1
8 2944 1 1 6 SER CA C 12.046 0.920 -1.343 1.00 . A A . 6 SER CA 1 1
8 2945 1 1 6 SER CB C 12.530 1.822 -2.473 1.00 . A A . 6 SER CB 1 1
8 2946 1 1 6 SER H H 11.495 -0.525 -2.767 1.00 . A A . 6 SER H 1 1
8 2947 1 1 6 SER HA H 12.813 0.845 -0.585 1.00 . A A . 6 SER HA 1 1
8 2948 1 1 6 SER HB2 H 11.763 1.900 -3.229 1.00 . A A . 6 SER HB2 1 1
8 2949 1 1 6 SER HB3 H 12.759 2.805 -2.091 1.00 . A A . 6 SER HB3 1 1
8 2950 1 1 6 SER HG H 13.388 0.743 -3.803 1.00 . A A . 6 SER HG 1 1
8 2951 1 1 6 SER N N 11.798 -0.396 -1.843 1.00 . A A . 6 SER N 1 1
8 2952 1 1 6 SER O O 9.684 0.852 -0.892 1.00 . A A . 6 SER O 1 1
8 2953 1 1 6 SER OG O 13.703 1.279 -3.062 1.00 . A A . 6 SER OG 1 1
8 2954 1 1 7 TRP C C 8.538 3.402 -0.195 1.00 . A A . 7 TRP C 1 1
8 2955 1 1 7 TRP CA C 9.720 3.131 0.728 1.00 . A A . 7 TRP CA 1 1
8 2956 1 1 7 TRP CB C 10.132 4.399 1.508 1.00 . A A . 7 TRP CB 1 1
8 2957 1 1 7 TRP CD1 C 11.966 5.723 0.303 1.00 . A A . 7 TRP CD1 1 1
8 2958 1 1 7 TRP CD2 C 9.939 6.629 0.122 1.00 . A A . 7 TRP CD2 1 1
8 2959 1 1 7 TRP CE2 C 10.851 7.440 -0.569 1.00 . A A . 7 TRP CE2 1 1
8 2960 1 1 7 TRP CE3 C 8.598 6.995 0.150 1.00 . A A . 7 TRP CE3 1 1
8 2961 1 1 7 TRP CG C 10.678 5.529 0.670 1.00 . A A . 7 TRP CG 1 1
8 2962 1 1 7 TRP CH2 C 9.136 8.932 -1.179 1.00 . A A . 7 TRP CH2 1 1
8 2963 1 1 7 TRP CZ2 C 10.460 8.602 -1.228 1.00 . A A . 7 TRP CZ2 1 1
8 2964 1 1 7 TRP CZ3 C 8.212 8.139 -0.499 1.00 . A A . 7 TRP CZ3 1 1
8 2965 1 1 7 TRP H H 11.737 2.985 0.090 1.00 . A A . 7 TRP H 1 1
8 2966 1 1 7 TRP HA H 9.403 2.383 1.438 1.00 . A A . 7 TRP HA 1 1
8 2967 1 1 7 TRP HB2 H 9.274 4.784 2.037 1.00 . A A . 7 TRP HB2 1 1
8 2968 1 1 7 TRP HB3 H 10.889 4.133 2.231 1.00 . A A . 7 TRP HB3 1 1
8 2969 1 1 7 TRP HD1 H 12.777 5.061 0.562 1.00 . A A . 7 TRP HD1 1 1
8 2970 1 1 7 TRP HE1 H 12.924 7.202 -0.821 1.00 . A A . 7 TRP HE1 1 1
8 2971 1 1 7 TRP HE3 H 7.867 6.393 0.668 1.00 . A A . 7 TRP HE3 1 1
8 2972 1 1 7 TRP HH2 H 8.781 9.823 -1.672 1.00 . A A . 7 TRP HH2 1 1
8 2973 1 1 7 TRP HZ2 H 11.162 9.229 -1.758 1.00 . A A . 7 TRP HZ2 1 1
8 2974 1 1 7 TRP HZ3 H 7.174 8.432 -0.486 1.00 . A A . 7 TRP HZ3 1 1
8 2975 1 1 7 TRP N N 10.858 2.551 0.014 1.00 . A A . 7 TRP N 1 1
8 2976 1 1 7 TRP NE1 N 12.079 6.862 -0.444 1.00 . A A . 7 TRP NE1 1 1
8 2977 1 1 7 TRP O O 7.406 3.109 0.141 1.00 . A A . 7 TRP O 1 1
8 2978 1 1 8 TYR C C 7.197 3.003 -3.023 1.00 . A A . 8 TYR C 1 1
8 2979 1 1 8 TYR CA C 7.775 4.226 -2.341 1.00 . A A . 8 TYR CA 1 1
8 2980 1 1 8 TYR CB C 8.260 5.266 -3.360 1.00 . A A . 8 TYR CB 1 1
8 2981 1 1 8 TYR CD1 C 10.745 5.500 -3.634 1.00 . A A . 8 TYR CD1 1 1
8 2982 1 1 8 TYR CD2 C 9.599 4.016 -5.095 1.00 . A A . 8 TYR CD2 1 1
8 2983 1 1 8 TYR CE1 C 11.938 5.198 -4.249 1.00 . A A . 8 TYR CE1 1 1
8 2984 1 1 8 TYR CE2 C 10.782 3.702 -5.715 1.00 . A A . 8 TYR CE2 1 1
8 2985 1 1 8 TYR CG C 9.559 4.919 -4.045 1.00 . A A . 8 TYR CG 1 1
8 2986 1 1 8 TYR CZ C 11.952 4.295 -5.288 1.00 . A A . 8 TYR CZ 1 1
8 2987 1 1 8 TYR H H 9.762 4.055 -1.595 1.00 . A A . 8 TYR H 1 1
8 2988 1 1 8 TYR HA H 6.979 4.661 -1.762 1.00 . A A . 8 TYR HA 1 1
8 2989 1 1 8 TYR HB2 H 7.517 5.378 -4.135 1.00 . A A . 8 TYR HB2 1 1
8 2990 1 1 8 TYR HB3 H 8.397 6.210 -2.853 1.00 . A A . 8 TYR HB3 1 1
8 2991 1 1 8 TYR HD1 H 10.718 6.205 -2.815 1.00 . A A . 8 TYR HD1 1 1
8 2992 1 1 8 TYR HD2 H 8.679 3.556 -5.423 1.00 . A A . 8 TYR HD2 1 1
8 2993 1 1 8 TYR HE1 H 12.854 5.662 -3.913 1.00 . A A . 8 TYR HE1 1 1
8 2994 1 1 8 TYR HE2 H 10.777 2.989 -6.528 1.00 . A A . 8 TYR HE2 1 1
8 2995 1 1 8 TYR HH H 12.957 4.126 -6.854 1.00 . A A . 8 TYR HH 1 1
8 2996 1 1 8 TYR N N 8.820 3.890 -1.380 1.00 . A A . 8 TYR N 1 1
8 2997 1 1 8 TYR O O 6.053 3.004 -3.452 1.00 . A A . 8 TYR O 1 1
8 2998 1 1 8 TYR OH O 13.129 4.001 -5.913 1.00 . A A . 8 TYR OH 1 1
8 2999 1 1 9 ALA C C 6.527 0.064 -2.780 1.00 . A A . 9 ALA C 1 1
8 3000 1 1 9 ALA CA C 7.538 0.719 -3.696 1.00 . A A . 9 ALA CA 1 1
8 3001 1 1 9 ALA CB C 8.727 -0.202 -3.954 1.00 . A A . 9 ALA CB 1 1
8 3002 1 1 9 ALA H H 8.854 2.026 -2.660 1.00 . A A . 9 ALA H 1 1
8 3003 1 1 9 ALA HA H 7.072 0.974 -4.633 1.00 . A A . 9 ALA HA 1 1
8 3004 1 1 9 ALA HB1 H 8.399 -1.138 -4.383 1.00 . A A . 9 ALA HB1 1 1
8 3005 1 1 9 ALA HB2 H 9.241 -0.403 -3.026 1.00 . A A . 9 ALA HB2 1 1
8 3006 1 1 9 ALA HB3 H 9.407 0.285 -4.638 1.00 . A A . 9 ALA HB3 1 1
8 3007 1 1 9 ALA N N 7.976 1.955 -3.080 1.00 . A A . 9 ALA N 1 1
8 3008 1 1 9 ALA O O 5.524 -0.496 -3.219 1.00 . A A . 9 ALA O 1 1
8 3009 1 1 10 ALA C C 4.698 0.590 -0.454 1.00 . A A . 10 ALA C 1 1
8 3010 1 1 10 ALA CA C 5.899 -0.287 -0.483 1.00 . A A . 10 ALA CA 1 1
8 3011 1 1 10 ALA CB C 6.591 -0.302 0.864 1.00 . A A . 10 ALA CB 1 1
8 3012 1 1 10 ALA H H 7.584 0.665 -1.178 1.00 . A A . 10 ALA H 1 1
8 3013 1 1 10 ALA HA H 5.554 -1.284 -0.714 1.00 . A A . 10 ALA HA 1 1
8 3014 1 1 10 ALA HB1 H 6.901 0.700 1.127 1.00 . A A . 10 ALA HB1 1 1
8 3015 1 1 10 ALA HB2 H 7.456 -0.946 0.821 1.00 . A A . 10 ALA HB2 1 1
8 3016 1 1 10 ALA HB3 H 5.899 -0.669 1.609 1.00 . A A . 10 ALA HB3 1 1
8 3017 1 1 10 ALA N N 6.781 0.198 -1.484 1.00 . A A . 10 ALA N 1 1
8 3018 1 1 10 ALA O O 3.620 0.116 -0.645 1.00 . A A . 10 ALA O 1 1
8 3019 1 1 11 ALA C C 2.885 2.787 -1.389 1.00 . A A . 11 ALA C 1 1
8 3020 1 1 11 ALA CA C 3.852 2.894 -0.225 1.00 . A A . 11 ALA CA 1 1
8 3021 1 1 11 ALA CB C 4.421 4.302 -0.142 1.00 . A A . 11 ALA CB 1 1
8 3022 1 1 11 ALA H H 5.852 2.210 -0.247 1.00 . A A . 11 ALA H 1 1
8 3023 1 1 11 ALA HA H 3.292 2.704 0.677 1.00 . A A . 11 ALA HA 1 1
8 3024 1 1 11 ALA HB1 H 3.609 4.993 0.029 1.00 . A A . 11 ALA HB1 1 1
8 3025 1 1 11 ALA HB2 H 4.914 4.547 -1.071 1.00 . A A . 11 ALA HB2 1 1
8 3026 1 1 11 ALA HB3 H 5.130 4.371 0.669 1.00 . A A . 11 ALA HB3 1 1
8 3027 1 1 11 ALA N N 4.923 1.897 -0.310 1.00 . A A . 11 ALA N 1 1
8 3028 1 1 11 ALA O O 1.684 2.863 -1.197 1.00 . A A . 11 ALA O 1 1
8 3029 1 1 12 GLY C C 1.626 1.300 -3.603 1.00 . A A . 12 GLY C 1 1
8 3030 1 1 12 GLY CA C 2.617 2.416 -3.748 1.00 . A A . 12 GLY CA 1 1
8 3031 1 1 12 GLY H H 4.388 2.539 -2.672 1.00 . A A . 12 GLY H 1 1
8 3032 1 1 12 GLY HA2 H 2.085 3.336 -3.939 1.00 . A A . 12 GLY HA2 1 1
8 3033 1 1 12 GLY HA3 H 3.270 2.203 -4.580 1.00 . A A . 12 GLY HA3 1 1
8 3034 1 1 12 GLY N N 3.416 2.578 -2.574 1.00 . A A . 12 GLY N 1 1
8 3035 1 1 12 GLY O O 0.448 1.505 -3.778 1.00 . A A . 12 GLY O 1 1
8 3036 1 1 13 ASP C C 0.367 -0.832 -1.822 1.00 . A A . 13 ASP C 1 1
8 3037 1 1 13 ASP CA C 1.204 -1.008 -3.057 1.00 . A A . 13 ASP CA 1 1
8 3038 1 1 13 ASP CB C 1.982 -2.308 -2.943 1.00 . A A . 13 ASP CB 1 1
8 3039 1 1 13 ASP CG C 1.066 -3.527 -2.946 1.00 . A A . 13 ASP CG 1 1
8 3040 1 1 13 ASP H H 3.053 0.060 -3.030 1.00 . A A . 13 ASP H 1 1
8 3041 1 1 13 ASP HA H 0.538 -1.062 -3.900 1.00 . A A . 13 ASP HA 1 1
8 3042 1 1 13 ASP HB2 H 2.716 -2.384 -3.731 1.00 . A A . 13 ASP HB2 1 1
8 3043 1 1 13 ASP HB3 H 2.506 -2.288 -1.998 1.00 . A A . 13 ASP HB3 1 1
8 3044 1 1 13 ASP N N 2.094 0.140 -3.221 1.00 . A A . 13 ASP N 1 1
8 3045 1 1 13 ASP O O -0.845 -0.930 -1.857 1.00 . A A . 13 ASP O 1 1
8 3046 1 1 13 ASP OD1 O 0.913 -4.143 -4.016 1.00 . A A . 13 ASP OD1 1 1
8 3047 1 1 13 ASP OD2 O 0.496 -3.870 -1.880 1.00 . A A . 13 ASP OD2 1 1
8 3048 1 1 14 ALA C C -0.705 0.575 0.607 1.00 . A A . 14 ALA C 1 1
8 3049 1 1 14 ALA CA C 0.506 -0.349 0.557 1.00 . A A . 14 ALA CA 1 1
8 3050 1 1 14 ALA CB C 1.608 0.123 1.512 1.00 . A A . 14 ALA CB 1 1
8 3051 1 1 14 ALA H H 2.001 -0.313 -0.921 1.00 . A A . 14 ALA H 1 1
8 3052 1 1 14 ALA HA H 0.203 -1.334 0.879 1.00 . A A . 14 ALA HA 1 1
8 3053 1 1 14 ALA HB1 H 1.323 -0.010 2.543 1.00 . A A . 14 ALA HB1 1 1
8 3054 1 1 14 ALA HB2 H 1.798 1.169 1.320 1.00 . A A . 14 ALA HB2 1 1
8 3055 1 1 14 ALA HB3 H 2.530 -0.407 1.297 1.00 . A A . 14 ALA HB3 1 1
8 3056 1 1 14 ALA N N 1.043 -0.487 -0.771 1.00 . A A . 14 ALA N 1 1
8 3057 1 1 14 ALA O O -1.700 0.258 1.231 1.00 . A A . 14 ALA O 1 1
8 3058 1 1 15 ILE C C -2.843 2.214 -0.978 1.00 . A A . 15 ILE C 1 1
8 3059 1 1 15 ILE CA C -1.704 2.674 -0.087 1.00 . A A . 15 ILE CA 1 1
8 3060 1 1 15 ILE CB C -1.220 4.083 -0.479 1.00 . A A . 15 ILE CB 1 1
8 3061 1 1 15 ILE CD1 C 0.521 5.815 0.096 1.00 . A A . 15 ILE CD1 1 1
8 3062 1 1 15 ILE CG1 C -0.165 4.553 0.517 1.00 . A A . 15 ILE CG1 1 1
8 3063 1 1 15 ILE CG2 C -2.379 5.077 -0.511 1.00 . A A . 15 ILE CG2 1 1
8 3064 1 1 15 ILE H H 0.210 1.898 -0.566 1.00 . A A . 15 ILE H 1 1
8 3065 1 1 15 ILE HA H -2.095 2.698 0.913 1.00 . A A . 15 ILE HA 1 1
8 3066 1 1 15 ILE HB H -0.765 4.029 -1.457 1.00 . A A . 15 ILE HB 1 1
8 3067 1 1 15 ILE HD11 H 1.289 6.071 0.808 1.00 . A A . 15 ILE HD11 1 1
8 3068 1 1 15 ILE HD12 H -0.210 6.607 0.031 1.00 . A A . 15 ILE HD12 1 1
8 3069 1 1 15 ILE HD13 H 0.957 5.633 -0.875 1.00 . A A . 15 ILE HD13 1 1
8 3070 1 1 15 ILE HG12 H -0.624 4.729 1.478 1.00 . A A . 15 ILE HG12 1 1
8 3071 1 1 15 ILE HG13 H 0.588 3.785 0.616 1.00 . A A . 15 ILE HG13 1 1
8 3072 1 1 15 ILE HG21 H -2.009 6.045 -0.816 1.00 . A A . 15 ILE HG21 1 1
8 3073 1 1 15 ILE HG22 H -2.798 5.155 0.480 1.00 . A A . 15 ILE HG22 1 1
8 3074 1 1 15 ILE HG23 H -3.137 4.739 -1.199 1.00 . A A . 15 ILE HG23 1 1
8 3075 1 1 15 ILE N N -0.615 1.710 -0.063 1.00 . A A . 15 ILE N 1 1
8 3076 1 1 15 ILE O O -4.018 2.370 -0.634 1.00 . A A . 15 ILE O 1 1
8 3077 1 1 16 VAL C C -4.299 -0.003 -2.338 1.00 . A A . 16 VAL C 1 1
8 3078 1 1 16 VAL CA C -3.512 1.111 -3.019 1.00 . A A . 16 VAL CA 1 1
8 3079 1 1 16 VAL CB C -2.899 0.598 -4.352 1.00 . A A . 16 VAL CB 1 1
8 3080 1 1 16 VAL CG1 C -3.967 -0.029 -5.238 1.00 . A A . 16 VAL CG1 1 1
8 3081 1 1 16 VAL CG2 C -2.201 1.729 -5.096 1.00 . A A . 16 VAL CG2 1 1
8 3082 1 1 16 VAL H H -1.541 1.596 -2.300 1.00 . A A . 16 VAL H 1 1
8 3083 1 1 16 VAL HA H -4.208 1.905 -3.228 1.00 . A A . 16 VAL HA 1 1
8 3084 1 1 16 VAL HB H -2.166 -0.157 -4.114 1.00 . A A . 16 VAL HB 1 1
8 3085 1 1 16 VAL HG11 H -4.729 0.704 -5.456 1.00 . A A . 16 VAL HG11 1 1
8 3086 1 1 16 VAL HG12 H -4.405 -0.864 -4.711 1.00 . A A . 16 VAL HG12 1 1
8 3087 1 1 16 VAL HG13 H -3.518 -0.379 -6.155 1.00 . A A . 16 VAL HG13 1 1
8 3088 1 1 16 VAL HG21 H -2.893 2.532 -5.295 1.00 . A A . 16 VAL HG21 1 1
8 3089 1 1 16 VAL HG22 H -1.800 1.355 -6.027 1.00 . A A . 16 VAL HG22 1 1
8 3090 1 1 16 VAL HG23 H -1.378 2.095 -4.495 1.00 . A A . 16 VAL HG23 1 1
8 3091 1 1 16 VAL N N -2.502 1.648 -2.100 1.00 . A A . 16 VAL N 1 1
8 3092 1 1 16 VAL O O -5.532 -0.019 -2.348 1.00 . A A . 16 VAL O 1 1
8 3093 1 1 17 SER C C -4.873 -1.483 0.296 1.00 . A A . 17 SER C 1 1
8 3094 1 1 17 SER CA C -4.130 -1.968 -0.960 1.00 . A A . 17 SER CA 1 1
8 3095 1 1 17 SER CB C -3.013 -2.944 -0.604 1.00 . A A . 17 SER CB 1 1
8 3096 1 1 17 SER H H -2.600 -0.726 -1.688 1.00 . A A . 17 SER H 1 1
8 3097 1 1 17 SER HA H -4.839 -2.466 -1.603 1.00 . A A . 17 SER HA 1 1
8 3098 1 1 17 SER HB2 H -2.288 -2.429 0.007 1.00 . A A . 17 SER HB2 1 1
8 3099 1 1 17 SER HB3 H -3.437 -3.777 -0.066 1.00 . A A . 17 SER HB3 1 1
8 3100 1 1 17 SER HG H -1.398 -3.423 -1.691 1.00 . A A . 17 SER HG 1 1
8 3101 1 1 17 SER N N -3.575 -0.855 -1.683 1.00 . A A . 17 SER N 1 1
8 3102 1 1 17 SER O O -5.771 -2.149 0.796 1.00 . A A . 17 SER O 1 1
8 3103 1 1 17 SER OG O -2.367 -3.423 -1.778 1.00 . A A . 17 SER OG 1 1
8 3104 1 1 18 PHE C C -6.512 0.769 1.481 1.00 . A A . 18 PHE C 1 1
8 3105 1 1 18 PHE CA C -5.127 0.306 1.917 1.00 . A A . 18 PHE CA 1 1
8 3106 1 1 18 PHE CB C -4.294 1.515 2.363 1.00 . A A . 18 PHE CB 1 1
8 3107 1 1 18 PHE CD1 C -3.271 1.886 4.611 1.00 . A A . 18 PHE CD1 1 1
8 3108 1 1 18 PHE CD2 C -5.620 2.207 4.383 1.00 . A A . 18 PHE CD2 1 1
8 3109 1 1 18 PHE CE1 C -3.353 2.210 5.949 1.00 . A A . 18 PHE CE1 1 1
8 3110 1 1 18 PHE CE2 C -5.707 2.531 5.718 1.00 . A A . 18 PHE CE2 1 1
8 3111 1 1 18 PHE CG C -4.403 1.882 3.814 1.00 . A A . 18 PHE CG 1 1
8 3112 1 1 18 PHE CZ C -4.572 2.533 6.502 1.00 . A A . 18 PHE CZ 1 1
8 3113 1 1 18 PHE H H -3.745 0.153 0.346 1.00 . A A . 18 PHE H 1 1
8 3114 1 1 18 PHE HA H -5.198 -0.412 2.718 1.00 . A A . 18 PHE HA 1 1
8 3115 1 1 18 PHE HB2 H -3.257 1.299 2.156 1.00 . A A . 18 PHE HB2 1 1
8 3116 1 1 18 PHE HB3 H -4.591 2.369 1.772 1.00 . A A . 18 PHE HB3 1 1
8 3117 1 1 18 PHE HD1 H -2.318 1.636 4.167 1.00 . A A . 18 PHE HD1 1 1
8 3118 1 1 18 PHE HD2 H -6.506 2.200 3.764 1.00 . A A . 18 PHE HD2 1 1
8 3119 1 1 18 PHE HE1 H -2.459 2.211 6.559 1.00 . A A . 18 PHE HE1 1 1
8 3120 1 1 18 PHE HE2 H -6.664 2.785 6.149 1.00 . A A . 18 PHE HE2 1 1
8 3121 1 1 18 PHE HZ H -4.641 2.787 7.550 1.00 . A A . 18 PHE HZ 1 1
8 3122 1 1 18 PHE N N -4.496 -0.309 0.773 1.00 . A A . 18 PHE N 1 1
8 3123 1 1 18 PHE O O -7.521 0.517 2.162 1.00 . A A . 18 PHE O 1 1
8 3124 1 1 19 GLY C C -8.699 0.741 -0.603 1.00 . A A . 19 GLY C 1 1
8 3125 1 1 19 GLY CA C -7.778 1.881 -0.256 1.00 . A A . 19 GLY CA 1 1
8 3126 1 1 19 GLY H H -5.701 1.563 -0.164 1.00 . A A . 19 GLY H 1 1
8 3127 1 1 19 GLY HA2 H -8.269 2.522 0.462 1.00 . A A . 19 GLY HA2 1 1
8 3128 1 1 19 GLY HA3 H -7.563 2.441 -1.153 1.00 . A A . 19 GLY HA3 1 1
8 3129 1 1 19 GLY N N -6.546 1.407 0.316 1.00 . A A . 19 GLY N 1 1
8 3130 1 1 19 GLY O O -9.888 0.774 -0.282 1.00 . A A . 19 GLY O 1 1
8 3131 1 1 20 GLU C C -9.339 -2.226 -0.318 1.00 . A A . 20 GLU C 1 1
8 3132 1 1 20 GLU CA C -8.930 -1.466 -1.562 1.00 . A A . 20 GLU CA 1 1
8 3133 1 1 20 GLU CB C -8.215 -2.374 -2.540 1.00 . A A . 20 GLU CB 1 1
8 3134 1 1 20 GLU CD C -7.667 -2.862 -4.928 1.00 . A A . 20 GLU CD 1 1
8 3135 1 1 20 GLU CG C -8.087 -1.811 -3.937 1.00 . A A . 20 GLU CG 1 1
8 3136 1 1 20 GLU H H -7.200 -0.261 -1.476 1.00 . A A . 20 GLU H 1 1
8 3137 1 1 20 GLU HA H -9.833 -1.099 -2.020 1.00 . A A . 20 GLU HA 1 1
8 3138 1 1 20 GLU HB2 H -7.216 -2.537 -2.161 1.00 . A A . 20 GLU HB2 1 1
8 3139 1 1 20 GLU HB3 H -8.720 -3.326 -2.592 1.00 . A A . 20 GLU HB3 1 1
8 3140 1 1 20 GLU HG2 H -9.036 -1.401 -4.244 1.00 . A A . 20 GLU HG2 1 1
8 3141 1 1 20 GLU HG3 H -7.340 -1.031 -3.928 1.00 . A A . 20 GLU HG3 1 1
8 3142 1 1 20 GLU N N -8.151 -0.292 -1.225 1.00 . A A . 20 GLU N 1 1
8 3143 1 1 20 GLU O O -10.336 -2.950 -0.316 1.00 . A A . 20 GLU O 1 1
8 3144 1 1 20 GLU OE1 O -6.483 -2.925 -5.270 1.00 . A A . 20 GLU OE1 1 1
8 3145 1 1 20 GLU OE2 O -8.535 -3.654 -5.349 1.00 . A A . 20 GLU OE2 1 1
8 3146 1 1 21 GLY C C -10.152 -2.031 2.542 1.00 . A A . 21 GLY C 1 1
8 3147 1 1 21 GLY CA C -8.882 -2.610 2.011 1.00 . A A . 21 GLY CA 1 1
8 3148 1 1 21 GLY H H -7.754 -1.516 0.600 1.00 . A A . 21 GLY H 1 1
8 3149 1 1 21 GLY HA2 H -9.000 -3.676 1.905 1.00 . A A . 21 GLY HA2 1 1
8 3150 1 1 21 GLY HA3 H -8.085 -2.401 2.709 1.00 . A A . 21 GLY HA3 1 1
8 3151 1 1 21 GLY N N -8.571 -2.044 0.729 1.00 . A A . 21 GLY N 1 1
8 3152 1 1 21 GLY O O -11.009 -2.747 3.002 1.00 . A A . 21 GLY O 1 1
8 3153 1 1 22 PHE C C -12.662 -0.468 1.976 1.00 . A A . 22 PHE C 1 1
8 3154 1 1 22 PHE CA C -11.482 -0.018 2.831 1.00 . A A . 22 PHE CA 1 1
8 3155 1 1 22 PHE CB C -11.287 1.503 2.690 1.00 . A A . 22 PHE CB 1 1
8 3156 1 1 22 PHE CD1 C -13.142 2.496 4.065 1.00 . A A . 22 PHE CD1 1 1
8 3157 1 1 22 PHE CD2 C -13.192 2.816 1.705 1.00 . A A . 22 PHE CD2 1 1
8 3158 1 1 22 PHE CE1 C -14.322 3.201 4.181 1.00 . A A . 22 PHE CE1 1 1
8 3159 1 1 22 PHE CE2 C -14.365 3.522 1.816 1.00 . A A . 22 PHE CE2 1 1
8 3160 1 1 22 PHE CG C -12.564 2.294 2.829 1.00 . A A . 22 PHE CG 1 1
8 3161 1 1 22 PHE CZ C -14.933 3.714 3.056 1.00 . A A . 22 PHE CZ 1 1
8 3162 1 1 22 PHE H H -9.494 -0.238 2.091 1.00 . A A . 22 PHE H 1 1
8 3163 1 1 22 PHE HA H -11.700 -0.248 3.864 1.00 . A A . 22 PHE HA 1 1
8 3164 1 1 22 PHE HB2 H -10.594 1.847 3.444 1.00 . A A . 22 PHE HB2 1 1
8 3165 1 1 22 PHE HB3 H -10.874 1.712 1.714 1.00 . A A . 22 PHE HB3 1 1
8 3166 1 1 22 PHE HD1 H -12.661 2.094 4.944 1.00 . A A . 22 PHE HD1 1 1
8 3167 1 1 22 PHE HD2 H -12.744 2.667 0.733 1.00 . A A . 22 PHE HD2 1 1
8 3168 1 1 22 PHE HE1 H -14.769 3.352 5.152 1.00 . A A . 22 PHE HE1 1 1
8 3169 1 1 22 PHE HE2 H -14.841 3.919 0.932 1.00 . A A . 22 PHE HE2 1 1
8 3170 1 1 22 PHE HZ H -15.858 4.264 3.152 1.00 . A A . 22 PHE HZ 1 1
8 3171 1 1 22 PHE N N -10.270 -0.728 2.441 1.00 . A A . 22 PHE N 1 1
8 3172 1 1 22 PHE O O -13.767 -0.680 2.479 1.00 . A A . 22 PHE O 1 1
8 3173 1 1 23 LEU C C -14.159 -2.307 -0.049 1.00 . A A . 23 LEU C 1 1
8 3174 1 1 23 LEU CA C -13.404 -1.007 -0.297 1.00 . A A . 23 LEU CA 1 1
8 3175 1 1 23 LEU CB C -12.845 -0.934 -1.710 1.00 . A A . 23 LEU CB 1 1
8 3176 1 1 23 LEU CD1 C -11.938 0.438 -3.602 1.00 . A A . 23 LEU CD1 1 1
8 3177 1 1 23 LEU CD2 C -13.593 1.436 -2.033 1.00 . A A . 23 LEU CD2 1 1
8 3178 1 1 23 LEU CG C -12.436 0.466 -2.177 1.00 . A A . 23 LEU CG 1 1
8 3179 1 1 23 LEU H H -11.463 -0.563 0.411 1.00 . A A . 23 LEU H 1 1
8 3180 1 1 23 LEU HA H -14.150 -0.230 -0.212 1.00 . A A . 23 LEU HA 1 1
8 3181 1 1 23 LEU HB2 H -11.978 -1.576 -1.750 1.00 . A A . 23 LEU HB2 1 1
8 3182 1 1 23 LEU HB3 H -13.591 -1.314 -2.391 1.00 . A A . 23 LEU HB3 1 1
8 3183 1 1 23 LEU HD11 H -11.078 -0.211 -3.666 1.00 . A A . 23 LEU HD11 1 1
8 3184 1 1 23 LEU HD12 H -11.663 1.439 -3.900 1.00 . A A . 23 LEU HD12 1 1
8 3185 1 1 23 LEU HD13 H -12.718 0.071 -4.253 1.00 . A A . 23 LEU HD13 1 1
8 3186 1 1 23 LEU HD21 H -14.446 1.061 -2.579 1.00 . A A . 23 LEU HD21 1 1
8 3187 1 1 23 LEU HD22 H -13.302 2.395 -2.434 1.00 . A A . 23 LEU HD22 1 1
8 3188 1 1 23 LEU HD23 H -13.846 1.542 -0.987 1.00 . A A . 23 LEU HD23 1 1
8 3189 1 1 23 LEU HG H -11.627 0.816 -1.553 1.00 . A A . 23 LEU HG 1 1
8 3190 1 1 23 LEU N N -12.394 -0.669 0.701 1.00 . A A . 23 LEU N 1 1
8 3191 1 1 23 LEU O O -15.108 -2.596 -0.744 1.00 . A A . 23 LEU O 1 1
8 3192 1 1 24 ASN C C -15.852 -3.875 1.972 1.00 . A A . 24 ASN C 1 1
8 3193 1 1 24 ASN CA C -14.512 -4.293 1.315 1.00 . A A . 24 ASN CA 1 1
8 3194 1 1 24 ASN CB C -13.712 -5.206 2.291 1.00 . A A . 24 ASN CB 1 1
8 3195 1 1 24 ASN CG C -13.609 -4.705 3.759 1.00 . A A . 24 ASN CG 1 1
8 3196 1 1 24 ASN H H -12.896 -2.861 1.370 1.00 . A A . 24 ASN H 1 1
8 3197 1 1 24 ASN HA H -14.728 -4.837 0.407 1.00 . A A . 24 ASN HA 1 1
8 3198 1 1 24 ASN HB2 H -14.179 -6.180 2.319 1.00 . A A . 24 ASN HB2 1 1
8 3199 1 1 24 ASN HB3 H -12.712 -5.324 1.901 1.00 . A A . 24 ASN HB3 1 1
8 3200 1 1 24 ASN HD21 H -13.599 -2.759 3.258 1.00 . A A . 24 ASN HD21 1 1
8 3201 1 1 24 ASN HD22 H -13.503 -3.128 4.932 1.00 . A A . 24 ASN HD22 1 1
8 3202 1 1 24 ASN N N -13.743 -3.087 0.929 1.00 . A A . 24 ASN N 1 1
8 3203 1 1 24 ASN ND2 N -13.568 -3.407 3.992 1.00 . A A . 24 ASN ND2 1 1
8 3204 1 1 24 ASN O O -16.784 -4.660 2.079 1.00 . A A . 24 ASN O 1 1
8 3205 1 1 24 ASN OD1 O -13.541 -5.506 4.673 1.00 . A A . 24 ASN OD1 1 1
8 3206 1 1 25 ALA C C -17.717 -1.019 2.156 1.00 . A A . 25 ALA C 1 1
8 3207 1 1 25 ALA CA C -17.026 -2.025 3.063 1.00 . A A . 25 ALA CA 1 1
8 3208 1 1 25 ALA CB C -16.526 -1.359 4.331 1.00 . A A . 25 ALA CB 1 1
8 3209 1 1 25 ALA H H -15.155 -2.018 2.169 1.00 . A A . 25 ALA H 1 1
8 3210 1 1 25 ALA HA H -17.719 -2.808 3.334 1.00 . A A . 25 ALA HA 1 1
8 3211 1 1 25 ALA HB1 H -15.848 -0.561 4.068 1.00 . A A . 25 ALA HB1 1 1
8 3212 1 1 25 ALA HB2 H -16.003 -2.093 4.924 1.00 . A A . 25 ALA HB2 1 1
8 3213 1 1 25 ALA HB3 H -17.358 -0.962 4.895 1.00 . A A . 25 ALA HB3 1 1
8 3214 1 1 25 ALA N N -15.910 -2.615 2.368 1.00 . A A . 25 ALA N 1 1
8 3215 1 1 25 ALA O O -18.315 -0.060 2.630 1.00 . A A . 25 ALA O 1 1
8 3216 1 1 26 TRP C C -19.596 0.008 0.036 1.00 . A A . 26 TRP C 1 1
8 3217 1 1 26 TRP CA C -18.140 -0.430 -0.215 1.00 . A A . 26 TRP CA 1 1
8 3218 1 1 26 TRP CB C -17.978 -1.124 -1.590 1.00 . A A . 26 TRP CB 1 1
8 3219 1 1 26 TRP CD1 C -17.967 -3.682 -1.273 1.00 . A A . 26 TRP CD1 1 1
8 3220 1 1 26 TRP CD2 C -19.812 -2.906 -2.266 1.00 . A A . 26 TRP CD2 1 1
8 3221 1 1 26 TRP CE2 C -19.920 -4.300 -2.142 1.00 . A A . 26 TRP CE2 1 1
8 3222 1 1 26 TRP CE3 C -20.864 -2.206 -2.861 1.00 . A A . 26 TRP CE3 1 1
8 3223 1 1 26 TRP CG C -18.554 -2.523 -1.691 1.00 . A A . 26 TRP CG 1 1
8 3224 1 1 26 TRP CH2 C -22.038 -4.294 -3.167 1.00 . A A . 26 TRP CH2 1 1
8 3225 1 1 26 TRP CZ2 C -21.027 -5.007 -2.592 1.00 . A A . 26 TRP CZ2 1 1
8 3226 1 1 26 TRP CZ3 C -21.963 -2.911 -3.307 1.00 . A A . 26 TRP CZ3 1 1
8 3227 1 1 26 TRP H H -17.063 -2.051 0.608 1.00 . A A . 26 TRP H 1 1
8 3228 1 1 26 TRP HA H -17.546 0.472 -0.232 1.00 . A A . 26 TRP HA 1 1
8 3229 1 1 26 TRP HB2 H -18.473 -0.525 -2.338 1.00 . A A . 26 TRP HB2 1 1
8 3230 1 1 26 TRP HB3 H -16.925 -1.176 -1.825 1.00 . A A . 26 TRP HB3 1 1
8 3231 1 1 26 TRP HD1 H -17.001 -3.730 -0.792 1.00 . A A . 26 TRP HD1 1 1
8 3232 1 1 26 TRP HE1 H -18.591 -5.687 -1.325 1.00 . A A . 26 TRP HE1 1 1
8 3233 1 1 26 TRP HE3 H -20.824 -1.134 -2.980 1.00 . A A . 26 TRP HE3 1 1
8 3234 1 1 26 TRP HH2 H -22.916 -4.805 -3.536 1.00 . A A . 26 TRP HH2 1 1
8 3235 1 1 26 TRP HZ2 H -21.100 -6.080 -2.489 1.00 . A A . 26 TRP HZ2 1 1
8 3236 1 1 26 TRP HZ3 H -22.788 -2.387 -3.764 1.00 . A A . 26 TRP HZ3 1 1
8 3237 1 1 26 TRP N N -17.573 -1.254 0.858 1.00 . A A . 26 TRP N 1 1
8 3238 1 1 26 TRP NE1 N -18.783 -4.746 -1.536 1.00 . A A . 26 TRP NE1 1 1
8 3239 1 1 26 TRP O O -20.479 -0.856 0.193 1.00 . A A . 26 TRP O 1 1
8 3240 1 1 26 TRP OXT O -19.843 1.229 0.024 1.00 . A A . 26 TRP OXT 1 1
9 3241 1 1 1 LYS C C 17.154 -7.334 3.640 1.00 . A A . 1 LYS C 1 1
9 3242 1 1 1 LYS CA C 17.836 -7.842 4.902 1.00 . A A . 1 LYS CA 1 1
9 3243 1 1 1 LYS CB C 19.277 -8.201 4.574 1.00 . A A . 1 LYS CB 1 1
9 3244 1 1 1 LYS CD C 21.476 -9.164 5.309 1.00 . A A . 1 LYS CD 1 1
9 3245 1 1 1 LYS CE C 21.311 -10.468 4.533 1.00 . A A . 1 LYS CE 1 1
9 3246 1 1 1 LYS CG C 20.125 -8.631 5.767 1.00 . A A . 1 LYS CG 1 1
9 3247 1 1 1 LYS H1 H 17.570 -9.326 6.329 1.00 . A A . 1 LYS H1 1 1
9 3248 1 1 1 LYS H2 H 17.128 -9.798 4.768 1.00 . A A . 1 LYS H2 1 1
9 3249 1 1 1 LYS H3 H 16.146 -8.759 5.642 1.00 . A A . 1 LYS H3 1 1
9 3250 1 1 1 LYS HA H 17.828 -7.054 5.640 1.00 . A A . 1 LYS HA 1 1
9 3251 1 1 1 LYS HB2 H 19.268 -8.989 3.839 1.00 . A A . 1 LYS HB2 1 1
9 3252 1 1 1 LYS HB3 H 19.737 -7.333 4.123 1.00 . A A . 1 LYS HB3 1 1
9 3253 1 1 1 LYS HD2 H 21.938 -8.428 4.670 1.00 . A A . 1 LYS HD2 1 1
9 3254 1 1 1 LYS HD3 H 22.099 -9.340 6.174 1.00 . A A . 1 LYS HD3 1 1
9 3255 1 1 1 LYS HE2 H 20.924 -11.221 5.203 1.00 . A A . 1 LYS HE2 1 1
9 3256 1 1 1 LYS HE3 H 20.605 -10.323 3.730 1.00 . A A . 1 LYS HE3 1 1
9 3257 1 1 1 LYS HG2 H 20.280 -7.777 6.411 1.00 . A A . 1 LYS HG2 1 1
9 3258 1 1 1 LYS HG3 H 19.603 -9.405 6.314 1.00 . A A . 1 LYS HG3 1 1
9 3259 1 1 1 LYS HZ1 H 22.925 -10.288 3.242 1.00 . A A . 1 LYS HZ1 1 1
9 3260 1 1 1 LYS HZ2 H 22.410 -11.854 3.478 1.00 . A A . 1 LYS HZ2 1 1
9 3261 1 1 1 LYS HZ3 H 23.321 -11.106 4.672 1.00 . A A . 1 LYS HZ3 1 1
9 3262 1 1 1 LYS N N 17.134 -9.006 5.441 1.00 . A A . 1 LYS N 1 1
9 3263 1 1 1 LYS NZ N 22.576 -10.948 3.963 1.00 . A A . 1 LYS NZ 1 1
9 3264 1 1 1 LYS O O 17.513 -6.263 3.119 1.00 . A A . 1 LYS O 1 1
9 3265 1 1 2 LYS C C 14.311 -6.814 2.304 1.00 . A A . 2 LYS C 1 1
9 3266 1 1 2 LYS CA C 15.514 -7.671 1.942 1.00 . A A . 2 LYS CA 1 1
9 3267 1 1 2 LYS CB C 15.131 -8.878 1.078 1.00 . A A . 2 LYS CB 1 1
9 3268 1 1 2 LYS CD C 14.306 -9.767 -1.115 1.00 . A A . 2 LYS CD 1 1
9 3269 1 1 2 LYS CE C 13.719 -9.423 -2.479 1.00 . A A . 2 LYS CE 1 1
9 3270 1 1 2 LYS CG C 14.526 -8.521 -0.273 1.00 . A A . 2 LYS CG 1 1
9 3271 1 1 2 LYS H H 15.911 -8.916 3.557 1.00 . A A . 2 LYS H 1 1
9 3272 1 1 2 LYS HA H 16.207 -7.049 1.391 1.00 . A A . 2 LYS HA 1 1
9 3273 1 1 2 LYS HB2 H 16.012 -9.482 0.911 1.00 . A A . 2 LYS HB2 1 1
9 3274 1 1 2 LYS HB3 H 14.408 -9.469 1.619 1.00 . A A . 2 LYS HB3 1 1
9 3275 1 1 2 LYS HD2 H 15.254 -10.264 -1.259 1.00 . A A . 2 LYS HD2 1 1
9 3276 1 1 2 LYS HD3 H 13.631 -10.428 -0.592 1.00 . A A . 2 LYS HD3 1 1
9 3277 1 1 2 LYS HE2 H 12.758 -8.952 -2.336 1.00 . A A . 2 LYS HE2 1 1
9 3278 1 1 2 LYS HE3 H 14.383 -8.726 -2.971 1.00 . A A . 2 LYS HE3 1 1
9 3279 1 1 2 LYS HG2 H 13.576 -8.033 -0.107 1.00 . A A . 2 LYS HG2 1 1
9 3280 1 1 2 LYS HG3 H 15.189 -7.849 -0.797 1.00 . A A . 2 LYS HG3 1 1
9 3281 1 1 2 LYS HZ1 H 12.886 -11.296 -2.913 1.00 . A A . 2 LYS HZ1 1 1
9 3282 1 1 2 LYS HZ2 H 14.468 -11.122 -3.403 1.00 . A A . 2 LYS HZ2 1 1
9 3283 1 1 2 LYS HZ3 H 13.241 -10.375 -4.282 1.00 . A A . 2 LYS HZ3 1 1
9 3284 1 1 2 LYS N N 16.194 -8.079 3.129 1.00 . A A . 2 LYS N 1 1
9 3285 1 1 2 LYS NZ N 13.562 -10.620 -3.324 1.00 . A A . 2 LYS NZ 1 1
9 3286 1 1 2 LYS O O 13.278 -7.307 2.772 1.00 . A A . 2 LYS O 1 1
9 3287 1 1 3 LYS C C 12.400 -4.588 1.323 1.00 . A A . 3 LYS C 1 1
9 3288 1 1 3 LYS CA C 13.470 -4.520 2.379 1.00 . A A . 3 LYS CA 1 1
9 3289 1 1 3 LYS CB C 14.138 -3.142 2.389 1.00 . A A . 3 LYS CB 1 1
9 3290 1 1 3 LYS CD C 16.047 -1.762 3.270 1.00 . A A . 3 LYS CD 1 1
9 3291 1 1 3 LYS CE C 17.215 -1.756 4.231 1.00 . A A . 3 LYS CE 1 1
9 3292 1 1 3 LYS CG C 15.272 -3.057 3.388 1.00 . A A . 3 LYS CG 1 1
9 3293 1 1 3 LYS H H 15.327 -5.252 1.696 1.00 . A A . 3 LYS H 1 1
9 3294 1 1 3 LYS HA H 13.026 -4.714 3.344 1.00 . A A . 3 LYS HA 1 1
9 3295 1 1 3 LYS HB2 H 14.536 -2.932 1.407 1.00 . A A . 3 LYS HB2 1 1
9 3296 1 1 3 LYS HB3 H 13.407 -2.388 2.643 1.00 . A A . 3 LYS HB3 1 1
9 3297 1 1 3 LYS HD2 H 16.423 -1.662 2.263 1.00 . A A . 3 LYS HD2 1 1
9 3298 1 1 3 LYS HD3 H 15.399 -0.928 3.498 1.00 . A A . 3 LYS HD3 1 1
9 3299 1 1 3 LYS HE2 H 16.835 -1.779 5.242 1.00 . A A . 3 LYS HE2 1 1
9 3300 1 1 3 LYS HE3 H 17.813 -2.637 4.056 1.00 . A A . 3 LYS HE3 1 1
9 3301 1 1 3 LYS HG2 H 14.855 -3.118 4.383 1.00 . A A . 3 LYS HG2 1 1
9 3302 1 1 3 LYS HG3 H 15.941 -3.891 3.233 1.00 . A A . 3 LYS HG3 1 1
9 3303 1 1 3 LYS HZ1 H 18.384 -0.474 3.091 1.00 . A A . 3 LYS HZ1 1 1
9 3304 1 1 3 LYS HZ2 H 18.896 -0.620 4.679 1.00 . A A . 3 LYS HZ2 1 1
9 3305 1 1 3 LYS HZ3 H 17.542 0.303 4.319 1.00 . A A . 3 LYS HZ3 1 1
9 3306 1 1 3 LYS N N 14.475 -5.534 2.093 1.00 . A A . 3 LYS N 1 1
9 3307 1 1 3 LYS NZ N 18.053 -0.567 4.072 1.00 . A A . 3 LYS NZ 1 1
9 3308 1 1 3 LYS O O 11.246 -4.283 1.583 1.00 . A A . 3 LYS O 1 1
9 3309 1 1 4 LYS C C 11.455 -4.011 -1.722 1.00 . A A . 4 LYS C 1 1
9 3310 1 1 4 LYS CA C 12.039 -5.278 -1.107 1.00 . A A . 4 LYS CA 1 1
9 3311 1 1 4 LYS CB C 11.015 -6.443 -0.978 1.00 . A A . 4 LYS CB 1 1
9 3312 1 1 4 LYS CD C 9.226 -7.406 0.516 1.00 . A A . 4 LYS CD 1 1
9 3313 1 1 4 LYS CE C 10.163 -7.976 1.584 1.00 . A A . 4 LYS CE 1 1
9 3314 1 1 4 LYS CG C 9.817 -6.151 -0.106 1.00 . A A . 4 LYS CG 1 1
9 3315 1 1 4 LYS H H 13.781 -5.239 0.088 1.00 . A A . 4 LYS H 1 1
9 3316 1 1 4 LYS HA H 12.793 -5.580 -1.819 1.00 . A A . 4 LYS HA 1 1
9 3317 1 1 4 LYS HB2 H 10.651 -6.691 -1.963 1.00 . A A . 4 LYS HB2 1 1
9 3318 1 1 4 LYS HB3 H 11.527 -7.305 -0.584 1.00 . A A . 4 LYS HB3 1 1
9 3319 1 1 4 LYS HD2 H 8.282 -7.152 0.975 1.00 . A A . 4 LYS HD2 1 1
9 3320 1 1 4 LYS HD3 H 9.072 -8.144 -0.257 1.00 . A A . 4 LYS HD3 1 1
9 3321 1 1 4 LYS HE2 H 9.734 -8.884 1.982 1.00 . A A . 4 LYS HE2 1 1
9 3322 1 1 4 LYS HE3 H 11.121 -8.212 1.141 1.00 . A A . 4 LYS HE3 1 1
9 3323 1 1 4 LYS HG2 H 10.202 -5.515 0.679 1.00 . A A . 4 LYS HG2 1 1
9 3324 1 1 4 LYS HG3 H 9.075 -5.621 -0.686 1.00 . A A . 4 LYS HG3 1 1
9 3325 1 1 4 LYS HZ1 H 10.693 -6.094 2.379 1.00 . A A . 4 LYS HZ1 1 1
9 3326 1 1 4 LYS HZ2 H 11.079 -7.399 3.369 1.00 . A A . 4 LYS HZ2 1 1
9 3327 1 1 4 LYS HZ3 H 9.495 -6.908 3.239 1.00 . A A . 4 LYS HZ3 1 1
9 3328 1 1 4 LYS N N 12.824 -5.043 0.132 1.00 . A A . 4 LYS N 1 1
9 3329 1 1 4 LYS NZ N 10.374 -7.029 2.698 1.00 . A A . 4 LYS NZ 1 1
9 3330 1 1 4 LYS O O 11.468 -3.849 -2.930 1.00 . A A . 4 LYS O 1 1
9 3331 1 1 5 GLN C C 10.710 -0.864 -0.259 1.00 . A A . 5 GLN C 1 1
9 3332 1 1 5 GLN CA C 10.477 -1.872 -1.340 1.00 . A A . 5 GLN CA 1 1
9 3333 1 1 5 GLN CB C 8.986 -2.012 -1.662 1.00 . A A . 5 GLN CB 1 1
9 3334 1 1 5 GLN CD C 6.683 -2.649 -0.860 1.00 . A A . 5 GLN CD 1 1
9 3335 1 1 5 GLN CG C 8.105 -2.339 -0.464 1.00 . A A . 5 GLN CG 1 1
9 3336 1 1 5 GLN H H 11.065 -3.238 0.070 1.00 . A A . 5 GLN H 1 1
9 3337 1 1 5 GLN HA H 11.010 -1.573 -2.228 1.00 . A A . 5 GLN HA 1 1
9 3338 1 1 5 GLN HB2 H 8.643 -1.086 -2.097 1.00 . A A . 5 GLN HB2 1 1
9 3339 1 1 5 GLN HB3 H 8.874 -2.796 -2.396 1.00 . A A . 5 GLN HB3 1 1
9 3340 1 1 5 GLN HE21 H 6.814 -1.480 -2.453 1.00 . A A . 5 GLN HE21 1 1
9 3341 1 1 5 GLN HE22 H 5.326 -2.327 -2.232 1.00 . A A . 5 GLN HE22 1 1
9 3342 1 1 5 GLN HG2 H 8.515 -3.193 0.055 1.00 . A A . 5 GLN HG2 1 1
9 3343 1 1 5 GLN HG3 H 8.106 -1.489 0.201 1.00 . A A . 5 GLN HG3 1 1
9 3344 1 1 5 GLN N N 11.016 -3.105 -0.903 1.00 . A A . 5 GLN N 1 1
9 3345 1 1 5 GLN NE2 N 6.231 -2.083 -1.946 1.00 . A A . 5 GLN NE2 1 1
9 3346 1 1 5 GLN O O 10.937 -1.236 0.894 1.00 . A A . 5 GLN O 1 1
9 3347 1 1 5 GLN OE1 O 6.007 -3.407 -0.192 1.00 . A A . 5 GLN OE1 1 1
9 3348 1 1 6 SER C C 9.638 1.648 1.155 1.00 . A A . 6 SER C 1 1
9 3349 1 1 6 SER CA C 10.901 1.435 0.312 1.00 . A A . 6 SER CA 1 1
9 3350 1 1 6 SER CB C 11.271 2.691 -0.457 1.00 . A A . 6 SER CB 1 1
9 3351 1 1 6 SER H H 10.568 0.570 -1.567 1.00 . A A . 6 SER H 1 1
9 3352 1 1 6 SER HA H 11.720 1.170 0.963 1.00 . A A . 6 SER HA 1 1
9 3353 1 1 6 SER HB2 H 10.440 2.994 -1.077 1.00 . A A . 6 SER HB2 1 1
9 3354 1 1 6 SER HB3 H 11.513 3.479 0.239 1.00 . A A . 6 SER HB3 1 1
9 3355 1 1 6 SER HG H 12.621 3.226 -1.778 1.00 . A A . 6 SER HG 1 1
9 3356 1 1 6 SER N N 10.703 0.368 -0.618 1.00 . A A . 6 SER N 1 1
9 3357 1 1 6 SER O O 8.546 1.199 0.774 1.00 . A A . 6 SER O 1 1
9 3358 1 1 6 SER OG O 12.401 2.432 -1.279 1.00 . A A . 6 SER OG 1 1
9 3359 1 1 7 TRP C C 7.453 3.191 2.543 1.00 . A A . 7 TRP C 1 1
9 3360 1 1 7 TRP CA C 8.679 2.573 3.213 1.00 . A A . 7 TRP CA 1 1
9 3361 1 1 7 TRP CB C 9.135 3.411 4.433 1.00 . A A . 7 TRP CB 1 1
9 3362 1 1 7 TRP CD1 C 11.058 5.014 3.851 1.00 . A A . 7 TRP CD1 1 1
9 3363 1 1 7 TRP CD2 C 9.069 6.020 4.018 1.00 . A A . 7 TRP CD2 1 1
9 3364 1 1 7 TRP CE2 C 10.036 6.980 3.684 1.00 . A A . 7 TRP CE2 1 1
9 3365 1 1 7 TRP CE3 C 7.745 6.430 4.184 1.00 . A A . 7 TRP CE3 1 1
9 3366 1 1 7 TRP CG C 9.746 4.752 4.101 1.00 . A A . 7 TRP CG 1 1
9 3367 1 1 7 TRP CH2 C 8.422 8.694 3.679 1.00 . A A . 7 TRP CH2 1 1
9 3368 1 1 7 TRP CZ2 C 9.722 8.324 3.511 1.00 . A A . 7 TRP CZ2 1 1
9 3369 1 1 7 TRP CZ3 C 7.435 7.763 4.012 1.00 . A A . 7 TRP CZ3 1 1
9 3370 1 1 7 TRP H H 10.687 2.661 2.496 1.00 . A A . 7 TRP H 1 1
9 3371 1 1 7 TRP HA H 8.376 1.603 3.573 1.00 . A A . 7 TRP HA 1 1
9 3372 1 1 7 TRP HB2 H 8.277 3.601 5.062 1.00 . A A . 7 TRP HB2 1 1
9 3373 1 1 7 TRP HB3 H 9.857 2.839 4.998 1.00 . A A . 7 TRP HB3 1 1
9 3374 1 1 7 TRP HD1 H 11.838 4.270 3.848 1.00 . A A . 7 TRP HD1 1 1
9 3375 1 1 7 TRP HE1 H 12.096 6.748 3.354 1.00 . A A . 7 TRP HE1 1 1
9 3376 1 1 7 TRP HE3 H 6.971 5.721 4.436 1.00 . A A . 7 TRP HE3 1 1
9 3377 1 1 7 TRP HH2 H 8.135 9.727 3.558 1.00 . A A . 7 TRP HH2 1 1
9 3378 1 1 7 TRP HZ2 H 10.473 9.055 3.251 1.00 . A A . 7 TRP HZ2 1 1
9 3379 1 1 7 TRP HZ3 H 6.415 8.098 4.137 1.00 . A A . 7 TRP HZ3 1 1
9 3380 1 1 7 TRP N N 9.785 2.332 2.278 1.00 . A A . 7 TRP N 1 1
9 3381 1 1 7 TRP NE1 N 11.233 6.333 3.582 1.00 . A A . 7 TRP NE1 1 1
9 3382 1 1 7 TRP O O 6.335 2.731 2.738 1.00 . A A . 7 TRP O 1 1
9 3383 1 1 8 TYR C C 5.951 4.036 -0.053 1.00 . A A . 8 TYR C 1 1
9 3384 1 1 8 TYR CA C 6.578 4.874 1.043 1.00 . A A . 8 TYR CA 1 1
9 3385 1 1 8 TYR CB C 6.996 6.265 0.534 1.00 . A A . 8 TYR CB 1 1
9 3386 1 1 8 TYR CD1 C 7.823 6.169 -1.849 1.00 . A A . 8 TYR CD1 1 1
9 3387 1 1 8 TYR CD2 C 9.432 6.423 -0.115 1.00 . A A . 8 TYR CD2 1 1
9 3388 1 1 8 TYR CE1 C 8.818 6.202 -2.791 1.00 . A A . 8 TYR CE1 1 1
9 3389 1 1 8 TYR CE2 C 10.438 6.452 -1.055 1.00 . A A . 8 TYR CE2 1 1
9 3390 1 1 8 TYR CG C 8.108 6.278 -0.494 1.00 . A A . 8 TYR CG 1 1
9 3391 1 1 8 TYR CZ C 10.122 6.344 -2.395 1.00 . A A . 8 TYR CZ 1 1
9 3392 1 1 8 TYR H H 8.607 4.439 1.546 1.00 . A A . 8 TYR H 1 1
9 3393 1 1 8 TYR HA H 5.816 5.000 1.795 1.00 . A A . 8 TYR HA 1 1
9 3394 1 1 8 TYR HB2 H 6.134 6.734 0.082 1.00 . A A . 8 TYR HB2 1 1
9 3395 1 1 8 TYR HB3 H 7.312 6.855 1.382 1.00 . A A . 8 TYR HB3 1 1
9 3396 1 1 8 TYR HD1 H 6.797 6.056 -2.163 1.00 . A A . 8 TYR HD1 1 1
9 3397 1 1 8 TYR HD2 H 9.663 6.507 0.937 1.00 . A A . 8 TYR HD2 1 1
9 3398 1 1 8 TYR HE1 H 8.568 6.115 -3.837 1.00 . A A . 8 TYR HE1 1 1
9 3399 1 1 8 TYR HE2 H 11.467 6.563 -0.744 1.00 . A A . 8 TYR HE2 1 1
9 3400 1 1 8 TYR HH H 11.831 5.809 -3.058 1.00 . A A . 8 TYR HH 1 1
9 3401 1 1 8 TYR N N 7.677 4.176 1.698 1.00 . A A . 8 TYR N 1 1
9 3402 1 1 8 TYR O O 4.806 4.243 -0.424 1.00 . A A . 8 TYR O 1 1
9 3403 1 1 8 TYR OH O 11.112 6.386 -3.338 1.00 . A A . 8 TYR OH 1 1
9 3404 1 1 9 ALA C C 5.185 1.232 -0.953 1.00 . A A . 9 ALA C 1 1
9 3405 1 1 9 ALA CA C 6.207 2.179 -1.563 1.00 . A A . 9 ALA CA 1 1
9 3406 1 1 9 ALA CB C 7.356 1.411 -2.201 1.00 . A A . 9 ALA CB 1 1
9 3407 1 1 9 ALA H H 7.580 2.931 -0.141 1.00 . A A . 9 ALA H 1 1
9 3408 1 1 9 ALA HA H 5.729 2.791 -2.314 1.00 . A A . 9 ALA HA 1 1
9 3409 1 1 9 ALA HB1 H 8.051 2.094 -2.670 1.00 . A A . 9 ALA HB1 1 1
9 3410 1 1 9 ALA HB2 H 6.964 0.723 -2.936 1.00 . A A . 9 ALA HB2 1 1
9 3411 1 1 9 ALA HB3 H 7.869 0.849 -1.435 1.00 . A A . 9 ALA HB3 1 1
9 3412 1 1 9 ALA N N 6.694 3.069 -0.532 1.00 . A A . 9 ALA N 1 1
9 3413 1 1 9 ALA O O 4.155 0.936 -1.559 1.00 . A A . 9 ALA O 1 1
9 3414 1 1 10 ALA C C 3.416 0.785 1.423 1.00 . A A . 10 ALA C 1 1
9 3415 1 1 10 ALA CA C 4.583 -0.034 1.003 1.00 . A A . 10 ALA CA 1 1
9 3416 1 1 10 ALA CB C 5.291 -0.634 2.204 1.00 . A A . 10 ALA CB 1 1
9 3417 1 1 10 ALA H H 6.274 1.084 0.741 1.00 . A A . 10 ALA H 1 1
9 3418 1 1 10 ALA HA H 4.220 -0.830 0.372 1.00 . A A . 10 ALA HA 1 1
9 3419 1 1 10 ALA HB1 H 6.130 -1.226 1.871 1.00 . A A . 10 ALA HB1 1 1
9 3420 1 1 10 ALA HB2 H 4.603 -1.266 2.745 1.00 . A A . 10 ALA HB2 1 1
9 3421 1 1 10 ALA HB3 H 5.645 0.159 2.846 1.00 . A A . 10 ALA HB3 1 1
9 3422 1 1 10 ALA N N 5.463 0.807 0.276 1.00 . A A . 10 ALA N 1 1
9 3423 1 1 10 ALA O O 2.329 0.470 1.078 1.00 . A A . 10 ALA O 1 1
9 3424 1 1 11 ALA C C 1.683 3.206 1.451 1.00 . A A . 11 ALA C 1 1
9 3425 1 1 11 ALA CA C 2.637 2.820 2.567 1.00 . A A . 11 ALA CA 1 1
9 3426 1 1 11 ALA CB C 3.249 4.067 3.191 1.00 . A A . 11 ALA CB 1 1
9 3427 1 1 11 ALA H H 4.626 2.130 2.268 1.00 . A A . 11 ALA H 1 1
9 3428 1 1 11 ALA HA H 2.058 2.314 3.323 1.00 . A A . 11 ALA HA 1 1
9 3429 1 1 11 ALA HB1 H 3.767 4.627 2.426 1.00 . A A . 11 ALA HB1 1 1
9 3430 1 1 11 ALA HB2 H 3.952 3.790 3.964 1.00 . A A . 11 ALA HB2 1 1
9 3431 1 1 11 ALA HB3 H 2.471 4.686 3.615 1.00 . A A . 11 ALA HB3 1 1
9 3432 1 1 11 ALA N N 3.684 1.912 2.085 1.00 . A A . 11 ALA N 1 1
9 3433 1 1 11 ALA O O 0.475 3.163 1.629 1.00 . A A . 11 ALA O 1 1
9 3434 1 1 12 GLY C C 0.485 2.773 -1.224 1.00 . A A . 12 GLY C 1 1
9 3435 1 1 12 GLY CA C 1.436 3.876 -0.843 1.00 . A A . 12 GLY CA 1 1
9 3436 1 1 12 GLY H H 3.209 3.535 0.226 1.00 . A A . 12 GLY H 1 1
9 3437 1 1 12 GLY HA2 H 0.864 4.761 -0.617 1.00 . A A . 12 GLY HA2 1 1
9 3438 1 1 12 GLY HA3 H 2.092 4.076 -1.676 1.00 . A A . 12 GLY HA3 1 1
9 3439 1 1 12 GLY N N 2.231 3.530 0.302 1.00 . A A . 12 GLY N 1 1
9 3440 1 1 12 GLY O O -0.715 2.973 -1.231 1.00 . A A . 12 GLY O 1 1
9 3441 1 1 13 ASP C C -0.709 -0.010 -0.789 1.00 . A A . 13 ASP C 1 1
9 3442 1 1 13 ASP CA C 0.215 0.448 -1.889 1.00 . A A . 13 ASP CA 1 1
9 3443 1 1 13 ASP CB C 1.110 -0.706 -2.342 1.00 . A A . 13 ASP CB 1 1
9 3444 1 1 13 ASP CG C 0.329 -1.894 -2.897 1.00 . A A . 13 ASP CG 1 1
9 3445 1 1 13 ASP H H 1.988 1.478 -1.322 1.00 . A A . 13 ASP H 1 1
9 3446 1 1 13 ASP HA H -0.398 0.766 -2.711 1.00 . A A . 13 ASP HA 1 1
9 3447 1 1 13 ASP HB2 H 1.799 -0.346 -3.090 1.00 . A A . 13 ASP HB2 1 1
9 3448 1 1 13 ASP HB3 H 1.687 -1.045 -1.494 1.00 . A A . 13 ASP HB3 1 1
9 3449 1 1 13 ASP N N 1.022 1.596 -1.458 1.00 . A A . 13 ASP N 1 1
9 3450 1 1 13 ASP O O -1.897 -0.194 -0.993 1.00 . A A . 13 ASP O 1 1
9 3451 1 1 13 ASP OD1 O 0.021 -1.894 -4.103 1.00 . A A . 13 ASP OD1 1 1
9 3452 1 1 13 ASP OD2 O 0.052 -2.837 -2.144 1.00 . A A . 13 ASP OD2 1 1
9 3453 1 1 14 ALA C C -2.054 0.241 1.927 1.00 . A A . 14 ALA C 1 1
9 3454 1 1 14 ALA CA C -0.818 -0.588 1.572 1.00 . A A . 14 ALA CA 1 1
9 3455 1 1 14 ALA CB C 0.176 -0.616 2.738 1.00 . A A . 14 ALA CB 1 1
9 3456 1 1 14 ALA H H 0.793 0.155 0.423 1.00 . A A . 14 ALA H 1 1
9 3457 1 1 14 ALA HA H -1.128 -1.604 1.381 1.00 . A A . 14 ALA HA 1 1
9 3458 1 1 14 ALA HB1 H -0.212 -1.161 3.584 1.00 . A A . 14 ALA HB1 1 1
9 3459 1 1 14 ALA HB2 H 0.387 0.405 3.027 1.00 . A A . 14 ALA HB2 1 1
9 3460 1 1 14 ALA HB3 H 1.120 -1.034 2.406 1.00 . A A . 14 ALA HB3 1 1
9 3461 1 1 14 ALA N N -0.153 -0.109 0.377 1.00 . A A . 14 ALA N 1 1
9 3462 1 1 14 ALA O O -3.122 -0.307 2.204 1.00 . A A . 14 ALA O 1 1
9 3463 1 1 15 ILE C C -4.074 2.445 1.137 1.00 . A A . 15 ILE C 1 1
9 3464 1 1 15 ILE CA C -3.024 2.441 2.236 1.00 . A A . 15 ILE CA 1 1
9 3465 1 1 15 ILE CB C -2.538 3.872 2.544 1.00 . A A . 15 ILE CB 1 1
9 3466 1 1 15 ILE CD1 C -0.880 5.160 3.949 1.00 . A A . 15 ILE CD1 1 1
9 3467 1 1 15 ILE CG1 C -1.571 3.847 3.724 1.00 . A A . 15 ILE CG1 1 1
9 3468 1 1 15 ILE CG2 C -3.707 4.793 2.853 1.00 . A A . 15 ILE CG2 1 1
9 3469 1 1 15 ILE H H -1.058 1.930 1.581 1.00 . A A . 15 ILE H 1 1
9 3470 1 1 15 ILE HA H -3.482 2.027 3.120 1.00 . A A . 15 ILE HA 1 1
9 3471 1 1 15 ILE HB H -2.010 4.250 1.681 1.00 . A A . 15 ILE HB 1 1
9 3472 1 1 15 ILE HD11 H -1.618 5.915 4.171 1.00 . A A . 15 ILE HD11 1 1
9 3473 1 1 15 ILE HD12 H -0.372 5.419 3.031 1.00 . A A . 15 ILE HD12 1 1
9 3474 1 1 15 ILE HD13 H -0.174 5.067 4.760 1.00 . A A . 15 ILE HD13 1 1
9 3475 1 1 15 ILE HG12 H -2.112 3.595 4.624 1.00 . A A . 15 ILE HG12 1 1
9 3476 1 1 15 ILE HG13 H -0.817 3.096 3.540 1.00 . A A . 15 ILE HG13 1 1
9 3477 1 1 15 ILE HG21 H -4.381 4.827 2.010 1.00 . A A . 15 ILE HG21 1 1
9 3478 1 1 15 ILE HG22 H -3.321 5.780 3.056 1.00 . A A . 15 ILE HG22 1 1
9 3479 1 1 15 ILE HG23 H -4.223 4.422 3.726 1.00 . A A . 15 ILE HG23 1 1
9 3480 1 1 15 ILE N N -1.919 1.556 1.882 1.00 . A A . 15 ILE N 1 1
9 3481 1 1 15 ILE O O -5.276 2.439 1.404 1.00 . A A . 15 ILE O 1 1
9 3482 1 1 16 VAL C C -5.310 1.031 -1.217 1.00 . A A . 16 VAL C 1 1
9 3483 1 1 16 VAL CA C -4.537 2.359 -1.230 1.00 . A A . 16 VAL CA 1 1
9 3484 1 1 16 VAL CB C -3.809 2.574 -2.599 1.00 . A A . 16 VAL CB 1 1
9 3485 1 1 16 VAL CG1 C -4.771 2.422 -3.766 1.00 . A A . 16 VAL CG1 1 1
9 3486 1 1 16 VAL CG2 C -3.171 3.954 -2.654 1.00 . A A . 16 VAL CG2 1 1
9 3487 1 1 16 VAL H H -2.645 2.457 -0.206 1.00 . A A . 16 VAL H 1 1
9 3488 1 1 16 VAL HA H -5.257 3.147 -1.080 1.00 . A A . 16 VAL HA 1 1
9 3489 1 1 16 VAL HB H -3.026 1.836 -2.692 1.00 . A A . 16 VAL HB 1 1
9 3490 1 1 16 VAL HG11 H -5.207 1.434 -3.743 1.00 . A A . 16 VAL HG11 1 1
9 3491 1 1 16 VAL HG12 H -4.236 2.560 -4.693 1.00 . A A . 16 VAL HG12 1 1
9 3492 1 1 16 VAL HG13 H -5.553 3.165 -3.694 1.00 . A A . 16 VAL HG13 1 1
9 3493 1 1 16 VAL HG21 H -2.695 4.091 -3.614 1.00 . A A . 16 VAL HG21 1 1
9 3494 1 1 16 VAL HG22 H -2.417 4.025 -1.882 1.00 . A A . 16 VAL HG22 1 1
9 3495 1 1 16 VAL HG23 H -3.920 4.718 -2.508 1.00 . A A . 16 VAL HG23 1 1
9 3496 1 1 16 VAL N N -3.620 2.420 -0.089 1.00 . A A . 16 VAL N 1 1
9 3497 1 1 16 VAL O O -6.517 0.985 -1.482 1.00 . A A . 16 VAL O 1 1
9 3498 1 1 17 SER C C -6.204 -1.372 0.407 1.00 . A A . 17 SER C 1 1
9 3499 1 1 17 SER CA C -5.185 -1.344 -0.725 1.00 . A A . 17 SER CA 1 1
9 3500 1 1 17 SER CB C -4.068 -2.370 -0.474 1.00 . A A . 17 SER CB 1 1
9 3501 1 1 17 SER H H -3.679 0.137 -0.583 1.00 . A A . 17 SER H 1 1
9 3502 1 1 17 SER HA H -5.687 -1.576 -1.652 1.00 . A A . 17 SER HA 1 1
9 3503 1 1 17 SER HB2 H -3.245 -2.186 -1.148 1.00 . A A . 17 SER HB2 1 1
9 3504 1 1 17 SER HB3 H -3.716 -2.253 0.541 1.00 . A A . 17 SER HB3 1 1
9 3505 1 1 17 SER HG H -4.430 -3.896 -1.587 1.00 . A A . 17 SER HG 1 1
9 3506 1 1 17 SER N N -4.622 -0.011 -0.818 1.00 . A A . 17 SER N 1 1
9 3507 1 1 17 SER O O -7.199 -2.064 0.345 1.00 . A A . 17 SER O 1 1
9 3508 1 1 17 SER OG O -4.527 -3.694 -0.647 1.00 . A A . 17 SER OG 1 1
9 3509 1 1 18 PHE C C -8.149 0.205 2.093 1.00 . A A . 18 PHE C 1 1
9 3510 1 1 18 PHE CA C -6.844 -0.426 2.543 1.00 . A A . 18 PHE CA 1 1
9 3511 1 1 18 PHE CB C -6.200 0.417 3.618 1.00 . A A . 18 PHE CB 1 1
9 3512 1 1 18 PHE CD1 C -6.954 -0.668 5.696 1.00 . A A . 18 PHE CD1 1 1
9 3513 1 1 18 PHE CD2 C -4.639 -0.725 5.175 1.00 . A A . 18 PHE CD2 1 1
9 3514 1 1 18 PHE CE1 C -6.724 -1.373 6.851 1.00 . A A . 18 PHE CE1 1 1
9 3515 1 1 18 PHE CE2 C -4.392 -1.434 6.330 1.00 . A A . 18 PHE CE2 1 1
9 3516 1 1 18 PHE CG C -5.923 -0.339 4.852 1.00 . A A . 18 PHE CG 1 1
9 3517 1 1 18 PHE CZ C -5.438 -1.761 7.172 1.00 . A A . 18 PHE CZ 1 1
9 3518 1 1 18 PHE H H -5.082 -0.113 1.424 1.00 . A A . 18 PHE H 1 1
9 3519 1 1 18 PHE HA H -7.056 -1.404 2.946 1.00 . A A . 18 PHE HA 1 1
9 3520 1 1 18 PHE HB2 H -5.258 0.786 3.241 1.00 . A A . 18 PHE HB2 1 1
9 3521 1 1 18 PHE HB3 H -6.839 1.253 3.847 1.00 . A A . 18 PHE HB3 1 1
9 3522 1 1 18 PHE HD1 H -7.953 -0.361 5.421 1.00 . A A . 18 PHE HD1 1 1
9 3523 1 1 18 PHE HD2 H -3.827 -0.464 4.512 1.00 . A A . 18 PHE HD2 1 1
9 3524 1 1 18 PHE HE1 H -7.552 -1.618 7.498 1.00 . A A . 18 PHE HE1 1 1
9 3525 1 1 18 PHE HE2 H -3.384 -1.735 6.575 1.00 . A A . 18 PHE HE2 1 1
9 3526 1 1 18 PHE HZ H -5.249 -2.320 8.076 1.00 . A A . 18 PHE HZ 1 1
9 3527 1 1 18 PHE N N -5.942 -0.586 1.426 1.00 . A A . 18 PHE N 1 1
9 3528 1 1 18 PHE O O -9.230 -0.230 2.493 1.00 . A A . 18 PHE O 1 1
9 3529 1 1 19 GLY C C -10.023 0.876 -0.129 1.00 . A A . 19 GLY C 1 1
9 3530 1 1 19 GLY CA C -9.197 1.867 0.668 1.00 . A A . 19 GLY CA 1 1
9 3531 1 1 19 GLY H H -7.131 1.548 1.046 1.00 . A A . 19 GLY H 1 1
9 3532 1 1 19 GLY HA2 H -9.805 2.286 1.456 1.00 . A A . 19 GLY HA2 1 1
9 3533 1 1 19 GLY HA3 H -8.866 2.656 0.008 1.00 . A A . 19 GLY HA3 1 1
9 3534 1 1 19 GLY N N -8.034 1.222 1.253 1.00 . A A . 19 GLY N 1 1
9 3535 1 1 19 GLY O O -11.233 0.755 0.073 1.00 . A A . 19 GLY O 1 1
9 3536 1 1 20 GLU C C -10.553 -2.019 -0.893 1.00 . A A . 20 GLU C 1 1
9 3537 1 1 20 GLU CA C -9.983 -0.924 -1.786 1.00 . A A . 20 GLU CA 1 1
9 3538 1 1 20 GLU CB C -8.978 -1.515 -2.769 1.00 . A A . 20 GLU CB 1 1
9 3539 1 1 20 GLU CD C -9.768 -0.273 -4.811 1.00 . A A . 20 GLU CD 1 1
9 3540 1 1 20 GLU CG C -8.596 -0.594 -3.909 1.00 . A A . 20 GLU CG 1 1
9 3541 1 1 20 GLU H H -8.391 0.291 -1.108 1.00 . A A . 20 GLU H 1 1
9 3542 1 1 20 GLU HA H -10.794 -0.475 -2.331 1.00 . A A . 20 GLU HA 1 1
9 3543 1 1 20 GLU HB2 H -8.080 -1.747 -2.218 1.00 . A A . 20 GLU HB2 1 1
9 3544 1 1 20 GLU HB3 H -9.375 -2.430 -3.179 1.00 . A A . 20 GLU HB3 1 1
9 3545 1 1 20 GLU HG2 H -8.212 0.328 -3.501 1.00 . A A . 20 GLU HG2 1 1
9 3546 1 1 20 GLU HG3 H -7.833 -1.077 -4.498 1.00 . A A . 20 GLU HG3 1 1
9 3547 1 1 20 GLU N N -9.352 0.126 -0.986 1.00 . A A . 20 GLU N 1 1
9 3548 1 1 20 GLU O O -11.584 -2.628 -1.196 1.00 . A A . 20 GLU O 1 1
9 3549 1 1 20 GLU OE1 O -10.360 0.803 -4.666 1.00 . A A . 20 GLU OE1 1 1
9 3550 1 1 20 GLU OE2 O -10.099 -1.110 -5.669 1.00 . A A . 20 GLU OE2 1 1
9 3551 1 1 21 GLY C C -11.577 -2.818 1.844 1.00 . A A . 21 GLY C 1 1
9 3552 1 1 21 GLY CA C -10.289 -3.205 1.193 1.00 . A A . 21 GLY CA 1 1
9 3553 1 1 21 GLY H H -9.066 -1.703 0.340 1.00 . A A . 21 GLY H 1 1
9 3554 1 1 21 GLY HA2 H -10.417 -4.157 0.702 1.00 . A A . 21 GLY HA2 1 1
9 3555 1 1 21 GLY HA3 H -9.525 -3.292 1.950 1.00 . A A . 21 GLY HA3 1 1
9 3556 1 1 21 GLY N N -9.884 -2.232 0.213 1.00 . A A . 21 GLY N 1 1
9 3557 1 1 21 GLY O O -12.320 -3.654 2.274 1.00 . A A . 21 GLY O 1 1
9 3558 1 1 22 PHE C C -14.137 -1.132 1.359 1.00 . A A . 22 PHE C 1 1
9 3559 1 1 22 PHE CA C -13.066 -1.025 2.432 1.00 . A A . 22 PHE CA 1 1
9 3560 1 1 22 PHE CB C -12.890 0.433 2.879 1.00 . A A . 22 PHE CB 1 1
9 3561 1 1 22 PHE CD1 C -14.777 0.801 4.485 1.00 . A A . 22 PHE CD1 1 1
9 3562 1 1 22 PHE CD2 C -14.703 2.121 2.510 1.00 . A A . 22 PHE CD2 1 1
9 3563 1 1 22 PHE CE1 C -15.919 1.454 4.882 1.00 . A A . 22 PHE CE1 1 1
9 3564 1 1 22 PHE CE2 C -15.850 2.777 2.896 1.00 . A A . 22 PHE CE2 1 1
9 3565 1 1 22 PHE CG C -14.156 1.126 3.298 1.00 . A A . 22 PHE CG 1 1
9 3566 1 1 22 PHE CZ C -16.459 2.441 4.089 1.00 . A A . 22 PHE CZ 1 1
9 3567 1 1 22 PHE H H -11.122 -0.918 1.623 1.00 . A A . 22 PHE H 1 1
9 3568 1 1 22 PHE HA H -13.355 -1.626 3.279 1.00 . A A . 22 PHE HA 1 1
9 3569 1 1 22 PHE HB2 H -12.222 0.459 3.724 1.00 . A A . 22 PHE HB2 1 1
9 3570 1 1 22 PHE HB3 H -12.456 0.987 2.061 1.00 . A A . 22 PHE HB3 1 1
9 3571 1 1 22 PHE HD1 H -14.356 0.010 5.090 1.00 . A A . 22 PHE HD1 1 1
9 3572 1 1 22 PHE HD2 H -14.218 2.371 1.578 1.00 . A A . 22 PHE HD2 1 1
9 3573 1 1 22 PHE HE1 H -16.397 1.192 5.813 1.00 . A A . 22 PHE HE1 1 1
9 3574 1 1 22 PHE HE2 H -16.260 3.550 2.263 1.00 . A A . 22 PHE HE2 1 1
9 3575 1 1 22 PHE HZ H -17.356 2.952 4.402 1.00 . A A . 22 PHE HZ 1 1
9 3576 1 1 22 PHE N N -11.821 -1.540 1.921 1.00 . A A . 22 PHE N 1 1
9 3577 1 1 22 PHE O O -15.234 -1.652 1.603 1.00 . A A . 22 PHE O 1 1
9 3578 1 1 23 LEU C C -15.211 -2.032 -1.418 1.00 . A A . 23 LEU C 1 1
9 3579 1 1 23 LEU CA C -14.702 -0.658 -0.985 1.00 . A A . 23 LEU CA 1 1
9 3580 1 1 23 LEU CB C -14.065 0.070 -2.167 1.00 . A A . 23 LEU CB 1 1
9 3581 1 1 23 LEU CD1 C -13.027 2.124 -3.154 1.00 . A A . 23 LEU CD1 1 1
9 3582 1 1 23 LEU CD2 C -14.647 2.342 -1.283 1.00 . A A . 23 LEU CD2 1 1
9 3583 1 1 23 LEU CG C -13.562 1.488 -1.893 1.00 . A A . 23 LEU CG 1 1
9 3584 1 1 23 LEU H H -12.850 -0.429 0.004 1.00 . A A . 23 LEU H 1 1
9 3585 1 1 23 LEU HA H -15.555 -0.080 -0.657 1.00 . A A . 23 LEU HA 1 1
9 3586 1 1 23 LEU HB2 H -13.225 -0.521 -2.497 1.00 . A A . 23 LEU HB2 1 1
9 3587 1 1 23 LEU HB3 H -14.780 0.116 -2.975 1.00 . A A . 23 LEU HB3 1 1
9 3588 1 1 23 LEU HD11 H -13.813 2.178 -3.896 1.00 . A A . 23 LEU HD11 1 1
9 3589 1 1 23 LEU HD12 H -12.200 1.536 -3.526 1.00 . A A . 23 LEU HD12 1 1
9 3590 1 1 23 LEU HD13 H -12.683 3.120 -2.918 1.00 . A A . 23 LEU HD13 1 1
9 3591 1 1 23 LEU HD21 H -14.944 1.908 -0.339 1.00 . A A . 23 LEU HD21 1 1
9 3592 1 1 23 LEU HD22 H -15.489 2.398 -1.958 1.00 . A A . 23 LEU HD22 1 1
9 3593 1 1 23 LEU HD23 H -14.248 3.330 -1.116 1.00 . A A . 23 LEU HD23 1 1
9 3594 1 1 23 LEU HG H -12.743 1.433 -1.190 1.00 . A A . 23 LEU HG 1 1
9 3595 1 1 23 LEU N N -13.778 -0.722 0.152 1.00 . A A . 23 LEU N 1 1
9 3596 1 1 23 LEU O O -16.106 -2.125 -2.232 1.00 . A A . 23 LEU O 1 1
9 3597 1 1 24 ASN C C -16.545 -4.718 -0.804 1.00 . A A . 24 ASN C 1 1
9 3598 1 1 24 ASN CA C -15.067 -4.471 -1.154 1.00 . A A . 24 ASN CA 1 1
9 3599 1 1 24 ASN CB C -14.194 -5.515 -0.408 1.00 . A A . 24 ASN CB 1 1
9 3600 1 1 24 ASN CG C -14.494 -5.715 1.107 1.00 . A A . 24 ASN CG 1 1
9 3601 1 1 24 ASN H H -13.901 -2.930 -0.240 1.00 . A A . 24 ASN H 1 1
9 3602 1 1 24 ASN HA H -14.943 -4.623 -2.215 1.00 . A A . 24 ASN HA 1 1
9 3603 1 1 24 ASN HB2 H -14.315 -6.476 -0.884 1.00 . A A . 24 ASN HB2 1 1
9 3604 1 1 24 ASN HB3 H -13.157 -5.227 -0.506 1.00 . A A . 24 ASN HB3 1 1
9 3605 1 1 24 ASN HD21 H -14.949 -3.770 1.475 1.00 . A A . 24 ASN HD21 1 1
9 3606 1 1 24 ASN HD22 H -15.001 -4.851 2.801 1.00 . A A . 24 ASN HD22 1 1
9 3607 1 1 24 ASN N N -14.647 -3.091 -0.853 1.00 . A A . 24 ASN N 1 1
9 3608 1 1 24 ASN ND2 N -14.858 -4.672 1.846 1.00 . A A . 24 ASN ND2 1 1
9 3609 1 1 24 ASN O O -17.148 -5.669 -1.277 1.00 . A A . 24 ASN O 1 1
9 3610 1 1 24 ASN OD1 O -14.354 -6.818 1.606 1.00 . A A . 24 ASN OD1 1 1
9 3611 1 1 25 ALA C C -19.330 -2.900 -0.095 1.00 . A A . 25 ALA C 1 1
9 3612 1 1 25 ALA CA C -18.458 -3.999 0.473 1.00 . A A . 25 ALA CA 1 1
9 3613 1 1 25 ALA CB C -18.478 -3.948 1.992 1.00 . A A . 25 ALA CB 1 1
9 3614 1 1 25 ALA H H -16.605 -3.066 0.318 1.00 . A A . 25 ALA H 1 1
9 3615 1 1 25 ALA HA H -18.830 -4.964 0.165 1.00 . A A . 25 ALA HA 1 1
9 3616 1 1 25 ALA HB1 H -18.084 -2.994 2.312 1.00 . A A . 25 ALA HB1 1 1
9 3617 1 1 25 ALA HB2 H -17.866 -4.739 2.397 1.00 . A A . 25 ALA HB2 1 1
9 3618 1 1 25 ALA HB3 H -19.489 -4.053 2.347 1.00 . A A . 25 ALA HB3 1 1
9 3619 1 1 25 ALA N N -17.107 -3.852 0.016 1.00 . A A . 25 ALA N 1 1
9 3620 1 1 25 ALA O O -20.502 -2.793 0.250 1.00 . A A . 25 ALA O 1 1
9 3621 1 1 26 TRP C C -19.485 -1.023 -3.032 1.00 . A A . 26 TRP C 1 1
9 3622 1 1 26 TRP CA C -19.464 -0.962 -1.521 1.00 . A A . 26 TRP CA 1 1
9 3623 1 1 26 TRP CB C -18.832 0.348 -1.012 1.00 . A A . 26 TRP CB 1 1
9 3624 1 1 26 TRP CD1 C -18.105 0.068 1.436 1.00 . A A . 26 TRP CD1 1 1
9 3625 1 1 26 TRP CD2 C -20.026 1.173 1.167 1.00 . A A . 26 TRP CD2 1 1
9 3626 1 1 26 TRP CE2 C -19.751 1.075 2.540 1.00 . A A . 26 TRP CE2 1 1
9 3627 1 1 26 TRP CE3 C -21.183 1.835 0.760 1.00 . A A . 26 TRP CE3 1 1
9 3628 1 1 26 TRP CG C -18.962 0.518 0.475 1.00 . A A . 26 TRP CG 1 1
9 3629 1 1 26 TRP CH2 C -21.714 2.247 3.079 1.00 . A A . 26 TRP CH2 1 1
9 3630 1 1 26 TRP CZ2 C -20.587 1.606 3.505 1.00 . A A . 26 TRP CZ2 1 1
9 3631 1 1 26 TRP CZ3 C -22.014 2.361 1.722 1.00 . A A . 26 TRP CZ3 1 1
9 3632 1 1 26 TRP H H -17.878 -2.286 -1.347 1.00 . A A . 26 TRP H 1 1
9 3633 1 1 26 TRP HA H -20.481 -1.016 -1.167 1.00 . A A . 26 TRP HA 1 1
9 3634 1 1 26 TRP HB2 H -17.780 0.363 -1.256 1.00 . A A . 26 TRP HB2 1 1
9 3635 1 1 26 TRP HB3 H -19.322 1.183 -1.487 1.00 . A A . 26 TRP HB3 1 1
9 3636 1 1 26 TRP HD1 H -17.193 -0.477 1.239 1.00 . A A . 26 TRP HD1 1 1
9 3637 1 1 26 TRP HE1 H -18.154 0.173 3.533 1.00 . A A . 26 TRP HE1 1 1
9 3638 1 1 26 TRP HE3 H -21.436 1.939 -0.285 1.00 . A A . 26 TRP HE3 1 1
9 3639 1 1 26 TRP HH2 H -22.398 2.678 3.794 1.00 . A A . 26 TRP HH2 1 1
9 3640 1 1 26 TRP HZ2 H -20.371 1.524 4.560 1.00 . A A . 26 TRP HZ2 1 1
9 3641 1 1 26 TRP HZ3 H -22.918 2.874 1.430 1.00 . A A . 26 TRP HZ3 1 1
9 3642 1 1 26 TRP N N -18.770 -2.104 -0.982 1.00 . A A . 26 TRP N 1 1
9 3643 1 1 26 TRP NE1 N -18.582 0.392 2.674 1.00 . A A . 26 TRP NE1 1 1
9 3644 1 1 26 TRP O O -18.521 -0.587 -3.665 1.00 . A A . 26 TRP O 1 1
9 3645 1 1 26 TRP OXT O -20.466 -1.537 -3.578 1.00 . A A . 26 TRP OXT 1 1
10 3646 1 1 1 LYS C C -13.875 1.600 3.439 1.00 . A A . 1 LYS C 1 1
10 3647 1 1 1 LYS CA C -13.585 1.585 4.931 1.00 . A A . 1 LYS CA 1 1
10 3648 1 1 1 LYS CB C -14.448 0.525 5.655 1.00 . A A . 1 LYS CB 1 1
10 3649 1 1 1 LYS CD C -16.718 -0.082 6.559 1.00 . A A . 1 LYS CD 1 1
10 3650 1 1 1 LYS CE C -18.188 0.282 6.550 1.00 . A A . 1 LYS CE 1 1
10 3651 1 1 1 LYS CG C -15.936 0.843 5.661 1.00 . A A . 1 LYS CG 1 1
10 3652 1 1 1 LYS H1 H -13.123 3.577 5.057 1.00 . A A . 1 LYS H1 1 1
10 3653 1 1 1 LYS H2 H -13.572 2.913 6.546 1.00 . A A . 1 LYS H2 1 1
10 3654 1 1 1 LYS H3 H -14.736 3.249 5.368 1.00 . A A . 1 LYS H3 1 1
10 3655 1 1 1 LYS HA H -12.544 1.318 5.033 1.00 . A A . 1 LYS HA 1 1
10 3656 1 1 1 LYS HB2 H -14.310 -0.426 5.160 1.00 . A A . 1 LYS HB2 1 1
10 3657 1 1 1 LYS HB3 H -14.112 0.430 6.677 1.00 . A A . 1 LYS HB3 1 1
10 3658 1 1 1 LYS HD2 H -16.606 -1.104 6.229 1.00 . A A . 1 LYS HD2 1 1
10 3659 1 1 1 LYS HD3 H -16.349 0.014 7.569 1.00 . A A . 1 LYS HD3 1 1
10 3660 1 1 1 LYS HE2 H -18.288 1.344 6.725 1.00 . A A . 1 LYS HE2 1 1
10 3661 1 1 1 LYS HE3 H -18.607 0.050 5.583 1.00 . A A . 1 LYS HE3 1 1
10 3662 1 1 1 LYS HG2 H -16.063 1.846 6.037 1.00 . A A . 1 LYS HG2 1 1
10 3663 1 1 1 LYS HG3 H -16.328 0.778 4.657 1.00 . A A . 1 LYS HG3 1 1
10 3664 1 1 1 LYS HZ1 H -18.875 -1.473 7.437 1.00 . A A . 1 LYS HZ1 1 1
10 3665 1 1 1 LYS HZ2 H -19.932 -0.157 7.538 1.00 . A A . 1 LYS HZ2 1 1
10 3666 1 1 1 LYS HZ3 H -18.558 -0.207 8.514 1.00 . A A . 1 LYS HZ3 1 1
10 3667 1 1 1 LYS N N -13.769 2.910 5.526 1.00 . A A . 1 LYS N 1 1
10 3668 1 1 1 LYS NZ N -18.935 -0.446 7.574 1.00 . A A . 1 LYS NZ 1 1
10 3669 1 1 1 LYS O O -13.620 0.605 2.749 1.00 . A A . 1 LYS O 1 1
10 3670 1 1 2 LYS C C -14.447 4.205 1.044 1.00 . A A . 2 LYS C 1 1
10 3671 1 1 2 LYS CA C -14.685 2.788 1.528 1.00 . A A . 2 LYS CA 1 1
10 3672 1 1 2 LYS CB C -16.132 2.376 1.231 1.00 . A A . 2 LYS CB 1 1
10 3673 1 1 2 LYS CD C -15.687 1.093 -0.875 1.00 . A A . 2 LYS CD 1 1
10 3674 1 1 2 LYS CE C -15.919 0.995 -2.368 1.00 . A A . 2 LYS CE 1 1
10 3675 1 1 2 LYS CG C -16.454 2.248 -0.255 1.00 . A A . 2 LYS CG 1 1
10 3676 1 1 2 LYS H H -14.586 3.499 3.469 1.00 . A A . 2 LYS H 1 1
10 3677 1 1 2 LYS HA H -14.013 2.111 1.021 1.00 . A A . 2 LYS HA 1 1
10 3678 1 1 2 LYS HB2 H -16.325 1.426 1.707 1.00 . A A . 2 LYS HB2 1 1
10 3679 1 1 2 LYS HB3 H -16.792 3.121 1.648 1.00 . A A . 2 LYS HB3 1 1
10 3680 1 1 2 LYS HD2 H -14.629 1.224 -0.701 1.00 . A A . 2 LYS HD2 1 1
10 3681 1 1 2 LYS HD3 H -16.012 0.175 -0.408 1.00 . A A . 2 LYS HD3 1 1
10 3682 1 1 2 LYS HE2 H -16.980 0.936 -2.563 1.00 . A A . 2 LYS HE2 1 1
10 3683 1 1 2 LYS HE3 H -15.519 1.880 -2.841 1.00 . A A . 2 LYS HE3 1 1
10 3684 1 1 2 LYS HG2 H -17.512 2.067 -0.374 1.00 . A A . 2 LYS HG2 1 1
10 3685 1 1 2 LYS HG3 H -16.190 3.161 -0.765 1.00 . A A . 2 LYS HG3 1 1
10 3686 1 1 2 LYS HZ1 H -15.662 -1.053 -2.515 1.00 . A A . 2 LYS HZ1 1 1
10 3687 1 1 2 LYS HZ2 H -14.232 -0.164 -2.784 1.00 . A A . 2 LYS HZ2 1 1
10 3688 1 1 2 LYS HZ3 H -15.422 -0.233 -3.961 1.00 . A A . 2 LYS HZ3 1 1
10 3689 1 1 2 LYS N N -14.395 2.702 2.928 1.00 . A A . 2 LYS N 1 1
10 3690 1 1 2 LYS NZ N -15.260 -0.189 -2.933 1.00 . A A . 2 LYS NZ 1 1
10 3691 1 1 2 LYS O O -15.247 5.096 1.289 1.00 . A A . 2 LYS O 1 1
10 3692 1 1 3 LYS C C -13.385 5.658 -1.654 1.00 . A A . 3 LYS C 1 1
10 3693 1 1 3 LYS CA C -13.014 5.685 -0.177 1.00 . A A . 3 LYS CA 1 1
10 3694 1 1 3 LYS CB C -11.507 6.006 -0.024 1.00 . A A . 3 LYS CB 1 1
10 3695 1 1 3 LYS CD C -11.652 7.142 2.193 1.00 . A A . 3 LYS CD 1 1
10 3696 1 1 3 LYS CE C -11.065 7.233 3.585 1.00 . A A . 3 LYS CE 1 1
10 3697 1 1 3 LYS CG C -10.990 6.050 1.403 1.00 . A A . 3 LYS CG 1 1
10 3698 1 1 3 LYS H H -12.710 3.655 0.324 1.00 . A A . 3 LYS H 1 1
10 3699 1 1 3 LYS HA H -13.597 6.446 0.317 1.00 . A A . 3 LYS HA 1 1
10 3700 1 1 3 LYS HB2 H -10.930 5.264 -0.554 1.00 . A A . 3 LYS HB2 1 1
10 3701 1 1 3 LYS HB3 H -11.320 6.972 -0.468 1.00 . A A . 3 LYS HB3 1 1
10 3702 1 1 3 LYS HD2 H -11.509 8.077 1.672 1.00 . A A . 3 LYS HD2 1 1
10 3703 1 1 3 LYS HD3 H -12.708 6.929 2.268 1.00 . A A . 3 LYS HD3 1 1
10 3704 1 1 3 LYS HE2 H -11.604 7.989 4.136 1.00 . A A . 3 LYS HE2 1 1
10 3705 1 1 3 LYS HE3 H -11.188 6.280 4.075 1.00 . A A . 3 LYS HE3 1 1
10 3706 1 1 3 LYS HG2 H -11.196 5.108 1.889 1.00 . A A . 3 LYS HG2 1 1
10 3707 1 1 3 LYS HG3 H -9.924 6.219 1.391 1.00 . A A . 3 LYS HG3 1 1
10 3708 1 1 3 LYS HZ1 H -9.477 8.522 3.130 1.00 . A A . 3 LYS HZ1 1 1
10 3709 1 1 3 LYS HZ2 H -9.062 6.899 3.029 1.00 . A A . 3 LYS HZ2 1 1
10 3710 1 1 3 LYS HZ3 H -9.241 7.626 4.524 1.00 . A A . 3 LYS HZ3 1 1
10 3711 1 1 3 LYS N N -13.340 4.402 0.407 1.00 . A A . 3 LYS N 1 1
10 3712 1 1 3 LYS NZ N -9.631 7.587 3.561 1.00 . A A . 3 LYS NZ 1 1
10 3713 1 1 3 LYS O O -14.451 6.127 -2.054 1.00 . A A . 3 LYS O 1 1
10 3714 1 1 4 LYS C C -12.009 3.635 -4.299 1.00 . A A . 4 LYS C 1 1
10 3715 1 1 4 LYS CA C -12.697 4.915 -3.868 1.00 . A A . 4 LYS CA 1 1
10 3716 1 1 4 LYS CB C -12.074 6.148 -4.577 1.00 . A A . 4 LYS CB 1 1
10 3717 1 1 4 LYS CD C -10.029 7.678 -4.841 1.00 . A A . 4 LYS CD 1 1
10 3718 1 1 4 LYS CE C -9.956 7.767 -6.381 1.00 . A A . 4 LYS CE 1 1
10 3719 1 1 4 LYS CG C -10.589 6.353 -4.286 1.00 . A A . 4 LYS CG 1 1
10 3720 1 1 4 LYS H H -11.730 4.650 -2.025 1.00 . A A . 4 LYS H 1 1
10 3721 1 1 4 LYS HA H -13.753 4.859 -4.090 1.00 . A A . 4 LYS HA 1 1
10 3722 1 1 4 LYS HB2 H -12.184 6.025 -5.643 1.00 . A A . 4 LYS HB2 1 1
10 3723 1 1 4 LYS HB3 H -12.605 7.036 -4.268 1.00 . A A . 4 LYS HB3 1 1
10 3724 1 1 4 LYS HD2 H -10.654 8.490 -4.494 1.00 . A A . 4 LYS HD2 1 1
10 3725 1 1 4 LYS HD3 H -9.036 7.813 -4.436 1.00 . A A . 4 LYS HD3 1 1
10 3726 1 1 4 LYS HE2 H -9.336 8.606 -6.653 1.00 . A A . 4 LYS HE2 1 1
10 3727 1 1 4 LYS HE3 H -9.497 6.858 -6.738 1.00 . A A . 4 LYS HE3 1 1
10 3728 1 1 4 LYS HG2 H -10.440 6.343 -3.216 1.00 . A A . 4 LYS HG2 1 1
10 3729 1 1 4 LYS HG3 H -10.044 5.528 -4.724 1.00 . A A . 4 LYS HG3 1 1
10 3730 1 1 4 LYS HZ1 H -11.862 7.085 -6.952 1.00 . A A . 4 LYS HZ1 1 1
10 3731 1 1 4 LYS HZ2 H -11.136 8.078 -8.068 1.00 . A A . 4 LYS HZ2 1 1
10 3732 1 1 4 LYS HZ3 H -11.793 8.742 -6.668 1.00 . A A . 4 LYS HZ3 1 1
10 3733 1 1 4 LYS N N -12.531 5.041 -2.432 1.00 . A A . 4 LYS N 1 1
10 3734 1 1 4 LYS NZ N -11.266 7.929 -7.046 1.00 . A A . 4 LYS NZ 1 1
10 3735 1 1 4 LYS O O -11.800 3.365 -5.476 1.00 . A A . 4 LYS O 1 1
10 3736 1 1 5 GLN C C -11.731 0.552 -2.770 1.00 . A A . 5 GLN C 1 1
10 3737 1 1 5 GLN CA C -10.982 1.634 -3.482 1.00 . A A . 5 GLN CA 1 1
10 3738 1 1 5 GLN CB C -9.596 1.762 -2.849 1.00 . A A . 5 GLN CB 1 1
10 3739 1 1 5 GLN CD C -7.458 3.061 -2.644 1.00 . A A . 5 GLN CD 1 1
10 3740 1 1 5 GLN CG C -8.658 2.754 -3.513 1.00 . A A . 5 GLN CG 1 1
10 3741 1 1 5 GLN H H -11.993 2.995 -2.392 1.00 . A A . 5 GLN H 1 1
10 3742 1 1 5 GLN HA H -10.870 1.411 -4.533 1.00 . A A . 5 GLN HA 1 1
10 3743 1 1 5 GLN HB2 H -9.732 2.073 -1.824 1.00 . A A . 5 GLN HB2 1 1
10 3744 1 1 5 GLN HB3 H -9.119 0.792 -2.847 1.00 . A A . 5 GLN HB3 1 1
10 3745 1 1 5 GLN HE21 H -6.411 1.516 -3.372 1.00 . A A . 5 GLN HE21 1 1
10 3746 1 1 5 GLN HE22 H -5.661 2.464 -2.154 1.00 . A A . 5 GLN HE22 1 1
10 3747 1 1 5 GLN HG2 H -8.317 2.350 -4.456 1.00 . A A . 5 GLN HG2 1 1
10 3748 1 1 5 GLN HG3 H -9.196 3.672 -3.694 1.00 . A A . 5 GLN HG3 1 1
10 3749 1 1 5 GLN N N -11.693 2.835 -3.312 1.00 . A A . 5 GLN N 1 1
10 3750 1 1 5 GLN NE2 N -6.418 2.272 -2.748 1.00 . A A . 5 GLN NE2 1 1
10 3751 1 1 5 GLN O O -12.571 0.818 -1.910 1.00 . A A . 5 GLN O 1 1
10 3752 1 1 5 GLN OE1 O -7.486 4.003 -1.858 1.00 . A A . 5 GLN OE1 1 1
10 3753 1 1 6 SER C C -10.891 -2.298 -1.587 1.00 . A A . 6 SER C 1 1
10 3754 1 1 6 SER CA C -12.001 -1.748 -2.462 1.00 . A A . 6 SER CA 1 1
10 3755 1 1 6 SER CB C -12.489 -2.758 -3.475 1.00 . A A . 6 SER CB 1 1
10 3756 1 1 6 SER H H -10.950 -0.733 -3.957 1.00 . A A . 6 SER H 1 1
10 3757 1 1 6 SER HA H -12.821 -1.431 -1.833 1.00 . A A . 6 SER HA 1 1
10 3758 1 1 6 SER HB2 H -11.645 -3.120 -4.044 1.00 . A A . 6 SER HB2 1 1
10 3759 1 1 6 SER HB3 H -12.968 -3.584 -2.971 1.00 . A A . 6 SER HB3 1 1
10 3760 1 1 6 SER HG H -12.923 -1.661 -5.023 1.00 . A A . 6 SER HG 1 1
10 3761 1 1 6 SER N N -11.488 -0.620 -3.146 1.00 . A A . 6 SER N 1 1
10 3762 1 1 6 SER O O -9.744 -1.830 -1.691 1.00 . A A . 6 SER O 1 1
10 3763 1 1 6 SER OG O -13.419 -2.140 -4.345 1.00 . A A . 6 SER OG 1 1
10 3764 1 1 7 TRP C C -8.959 -4.300 -0.518 1.00 . A A . 7 TRP C 1 1
10 3765 1 1 7 TRP CA C -10.246 -3.847 0.178 1.00 . A A . 7 TRP CA 1 1
10 3766 1 1 7 TRP CB C -10.895 -4.987 0.984 1.00 . A A . 7 TRP CB 1 1
10 3767 1 1 7 TRP CD1 C -12.683 -6.186 -0.425 1.00 . A A . 7 TRP CD1 1 1
10 3768 1 1 7 TRP CD2 C -10.782 -7.335 -0.193 1.00 . A A . 7 TRP CD2 1 1
10 3769 1 1 7 TRP CE2 C -11.661 -8.082 -0.982 1.00 . A A . 7 TRP CE2 1 1
10 3770 1 1 7 TRP CE3 C -9.520 -7.857 0.089 1.00 . A A . 7 TRP CE3 1 1
10 3771 1 1 7 TRP CG C -11.450 -6.114 0.146 1.00 . A A . 7 TRP CG 1 1
10 3772 1 1 7 TRP CH2 C -10.084 -9.813 -1.206 1.00 . A A . 7 TRP CH2 1 1
10 3773 1 1 7 TRP CZ2 C -11.323 -9.323 -1.494 1.00 . A A . 7 TRP CZ2 1 1
10 3774 1 1 7 TRP CZ3 C -9.185 -9.093 -0.421 1.00 . A A . 7 TRP CZ3 1 1
10 3775 1 1 7 TRP H H -12.134 -3.576 -0.713 1.00 . A A . 7 TRP H 1 1
10 3776 1 1 7 TRP HA H -9.983 -3.056 0.863 1.00 . A A . 7 TRP HA 1 1
10 3777 1 1 7 TRP HB2 H -10.150 -5.412 1.639 1.00 . A A . 7 TRP HB2 1 1
10 3778 1 1 7 TRP HB3 H -11.703 -4.579 1.576 1.00 . A A . 7 TRP HB3 1 1
10 3779 1 1 7 TRP HD1 H -13.436 -5.417 -0.355 1.00 . A A . 7 TRP HD1 1 1
10 3780 1 1 7 TRP HE1 H -13.610 -7.634 -1.617 1.00 . A A . 7 TRP HE1 1 1
10 3781 1 1 7 TRP HE3 H -8.818 -7.304 0.696 1.00 . A A . 7 TRP HE3 1 1
10 3782 1 1 7 TRP HH2 H -9.780 -10.779 -1.584 1.00 . A A . 7 TRP HH2 1 1
10 3783 1 1 7 TRP HZ2 H -12.006 -9.891 -2.104 1.00 . A A . 7 TRP HZ2 1 1
10 3784 1 1 7 TRP HZ3 H -8.212 -9.516 -0.216 1.00 . A A . 7 TRP HZ3 1 1
10 3785 1 1 7 TRP N N -11.203 -3.261 -0.749 1.00 . A A . 7 TRP N 1 1
10 3786 1 1 7 TRP NE1 N -12.812 -7.357 -1.110 1.00 . A A . 7 TRP NE1 1 1
10 3787 1 1 7 TRP O O -7.867 -4.018 -0.053 1.00 . A A . 7 TRP O 1 1
10 3788 1 1 8 TYR C C -7.192 -4.308 -3.091 1.00 . A A . 8 TYR C 1 1
10 3789 1 1 8 TYR CA C -7.980 -5.426 -2.436 1.00 . A A . 8 TYR CA 1 1
10 3790 1 1 8 TYR CB C -8.436 -6.475 -3.473 1.00 . A A . 8 TYR CB 1 1
10 3791 1 1 8 TYR CD1 C -9.399 -5.231 -5.461 1.00 . A A . 8 TYR CD1 1 1
10 3792 1 1 8 TYR CD2 C -10.884 -6.433 -4.050 1.00 . A A . 8 TYR CD2 1 1
10 3793 1 1 8 TYR CE1 C -10.457 -4.840 -6.248 1.00 . A A . 8 TYR CE1 1 1
10 3794 1 1 8 TYR CE2 C -11.948 -6.047 -4.835 1.00 . A A . 8 TYR CE2 1 1
10 3795 1 1 8 TYR CG C -9.593 -6.034 -4.346 1.00 . A A . 8 TYR CG 1 1
10 3796 1 1 8 TYR CZ C -11.726 -5.248 -5.935 1.00 . A A . 8 TYR CZ 1 1
10 3797 1 1 8 TYR H H -10.024 -5.042 -1.999 1.00 . A A . 8 TYR H 1 1
10 3798 1 1 8 TYR HA H -7.330 -5.903 -1.723 1.00 . A A . 8 TYR HA 1 1
10 3799 1 1 8 TYR HB2 H -7.613 -6.702 -4.134 1.00 . A A . 8 TYR HB2 1 1
10 3800 1 1 8 TYR HB3 H -8.732 -7.377 -2.959 1.00 . A A . 8 TYR HB3 1 1
10 3801 1 1 8 TYR HD1 H -8.400 -4.906 -5.712 1.00 . A A . 8 TYR HD1 1 1
10 3802 1 1 8 TYR HD2 H -11.052 -7.061 -3.187 1.00 . A A . 8 TYR HD2 1 1
10 3803 1 1 8 TYR HE1 H -10.285 -4.213 -7.108 1.00 . A A . 8 TYR HE1 1 1
10 3804 1 1 8 TYR HE2 H -12.944 -6.374 -4.580 1.00 . A A . 8 TYR HE2 1 1
10 3805 1 1 8 TYR HH H -12.461 -4.890 -7.629 1.00 . A A . 8 TYR HH 1 1
10 3806 1 1 8 TYR N N -9.110 -4.916 -1.672 1.00 . A A . 8 TYR N 1 1
10 3807 1 1 8 TYR O O -5.978 -4.363 -3.194 1.00 . A A . 8 TYR O 1 1
10 3808 1 1 8 TYR OH O -12.777 -4.858 -6.718 1.00 . A A . 8 TYR OH 1 1
10 3809 1 1 9 ALA C C -6.494 -1.331 -3.204 1.00 . A A . 9 ALA C 1 1
10 3810 1 1 9 ALA CA C -7.302 -2.154 -4.163 1.00 . A A . 9 ALA CA 1 1
10 3811 1 1 9 ALA CB C -8.367 -1.318 -4.825 1.00 . A A . 9 ALA CB 1 1
10 3812 1 1 9 ALA H H -8.843 -3.299 -3.251 1.00 . A A . 9 ALA H 1 1
10 3813 1 1 9 ALA HA H -6.641 -2.540 -4.925 1.00 . A A . 9 ALA HA 1 1
10 3814 1 1 9 ALA HB1 H -8.911 -1.934 -5.527 1.00 . A A . 9 ALA HB1 1 1
10 3815 1 1 9 ALA HB2 H -7.907 -0.486 -5.336 1.00 . A A . 9 ALA HB2 1 1
10 3816 1 1 9 ALA HB3 H -9.049 -0.948 -4.072 1.00 . A A . 9 ALA HB3 1 1
10 3817 1 1 9 ALA N N -7.892 -3.284 -3.475 1.00 . A A . 9 ALA N 1 1
10 3818 1 1 9 ALA O O -5.509 -0.715 -3.582 1.00 . A A . 9 ALA O 1 1
10 3819 1 1 10 ALA C C -5.053 -1.465 -0.601 1.00 . A A . 10 ALA C 1 1
10 3820 1 1 10 ALA CA C -6.239 -0.638 -0.943 1.00 . A A . 10 ALA CA 1 1
10 3821 1 1 10 ALA CB C -7.118 -0.434 0.268 1.00 . A A . 10 ALA CB 1 1
10 3822 1 1 10 ALA H H -7.781 -1.726 -1.716 1.00 . A A . 10 ALA H 1 1
10 3823 1 1 10 ALA HA H -5.916 0.326 -1.308 1.00 . A A . 10 ALA HA 1 1
10 3824 1 1 10 ALA HB1 H -7.435 -1.404 0.624 1.00 . A A . 10 ALA HB1 1 1
10 3825 1 1 10 ALA HB2 H -7.979 0.154 -0.014 1.00 . A A . 10 ALA HB2 1 1
10 3826 1 1 10 ALA HB3 H -6.561 0.075 1.041 1.00 . A A . 10 ALA HB3 1 1
10 3827 1 1 10 ALA N N -6.945 -1.290 -1.968 1.00 . A A . 10 ALA N 1 1
10 3828 1 1 10 ALA O O -3.975 -1.021 -0.739 1.00 . A A . 10 ALA O 1 1
10 3829 1 1 11 ALA C C -3.107 -3.743 -0.831 1.00 . A A . 11 ALA C 1 1
10 3830 1 1 11 ALA CA C -4.248 -3.659 0.167 1.00 . A A . 11 ALA CA 1 1
10 3831 1 1 11 ALA CB C -4.828 -5.034 0.458 1.00 . A A . 11 ALA CB 1 1
10 3832 1 1 11 ALA H H -6.225 -3.055 -0.294 1.00 . A A . 11 ALA H 1 1
10 3833 1 1 11 ALA HA H -3.813 -3.281 1.079 1.00 . A A . 11 ALA HA 1 1
10 3834 1 1 11 ALA HB1 H -5.631 -4.935 1.173 1.00 . A A . 11 ALA HB1 1 1
10 3835 1 1 11 ALA HB2 H -4.055 -5.668 0.866 1.00 . A A . 11 ALA HB2 1 1
10 3836 1 1 11 ALA HB3 H -5.208 -5.469 -0.454 1.00 . A A . 11 ALA HB3 1 1
10 3837 1 1 11 ALA N N -5.300 -2.730 -0.261 1.00 . A A . 11 ALA N 1 1
10 3838 1 1 11 ALA O O -1.956 -3.607 -0.451 1.00 . A A . 11 ALA O 1 1
10 3839 1 1 12 GLY C C -1.579 -2.745 -3.158 1.00 . A A . 12 GLY C 1 1
10 3840 1 1 12 GLY CA C -2.437 -3.985 -3.126 1.00 . A A . 12 GLY CA 1 1
10 3841 1 1 12 GLY H H -4.385 -4.000 -2.329 1.00 . A A . 12 GLY H 1 1
10 3842 1 1 12 GLY HA2 H -1.812 -4.843 -2.933 1.00 . A A . 12 GLY HA2 1 1
10 3843 1 1 12 GLY HA3 H -2.917 -4.106 -4.087 1.00 . A A . 12 GLY HA3 1 1
10 3844 1 1 12 GLY N N -3.437 -3.914 -2.091 1.00 . A A . 12 GLY N 1 1
10 3845 1 1 12 GLY O O -0.367 -2.822 -2.989 1.00 . A A . 12 GLY O 1 1
10 3846 1 1 13 ASP C C -0.805 0.012 -2.107 1.00 . A A . 13 ASP C 1 1
10 3847 1 1 13 ASP CA C -1.556 -0.315 -3.378 1.00 . A A . 13 ASP CA 1 1
10 3848 1 1 13 ASP CB C -2.584 0.769 -3.661 1.00 . A A . 13 ASP CB 1 1
10 3849 1 1 13 ASP CG C -1.971 2.128 -3.840 1.00 . A A . 13 ASP CG 1 1
10 3850 1 1 13 ASP H H -3.204 -1.640 -3.319 1.00 . A A . 13 ASP H 1 1
10 3851 1 1 13 ASP HA H -0.853 -0.348 -4.188 1.00 . A A . 13 ASP HA 1 1
10 3852 1 1 13 ASP HB2 H -3.148 0.512 -4.544 1.00 . A A . 13 ASP HB2 1 1
10 3853 1 1 13 ASP HB3 H -3.271 0.816 -2.829 1.00 . A A . 13 ASP HB3 1 1
10 3854 1 1 13 ASP N N -2.225 -1.614 -3.287 1.00 . A A . 13 ASP N 1 1
10 3855 1 1 13 ASP O O 0.390 0.352 -2.128 1.00 . A A . 13 ASP O 1 1
10 3856 1 1 13 ASP OD1 O -2.004 2.926 -2.895 1.00 . A A . 13 ASP OD1 1 1
10 3857 1 1 13 ASP OD2 O -1.477 2.415 -4.941 1.00 . A A . 13 ASP OD2 1 1
10 3858 1 1 14 ALA C C 0.214 -0.662 0.645 1.00 . A A . 14 ALA C 1 1
10 3859 1 1 14 ALA CA C -1.029 0.125 0.315 1.00 . A A . 14 ALA CA 1 1
10 3860 1 1 14 ALA CB C -2.123 -0.168 1.337 1.00 . A A . 14 ALA CB 1 1
10 3861 1 1 14 ALA H H -2.413 -0.503 -1.153 1.00 . A A . 14 ALA H 1 1
10 3862 1 1 14 ALA HA H -0.800 1.179 0.370 1.00 . A A . 14 ALA HA 1 1
10 3863 1 1 14 ALA HB1 H -2.298 -1.233 1.380 1.00 . A A . 14 ALA HB1 1 1
10 3864 1 1 14 ALA HB2 H -3.051 0.269 0.983 1.00 . A A . 14 ALA HB2 1 1
10 3865 1 1 14 ALA HB3 H -1.862 0.212 2.313 1.00 . A A . 14 ALA HB3 1 1
10 3866 1 1 14 ALA N N -1.500 -0.159 -1.022 1.00 . A A . 14 ALA N 1 1
10 3867 1 1 14 ALA O O 1.169 -0.106 1.140 1.00 . A A . 14 ALA O 1 1
10 3868 1 1 15 ILE C C 2.528 -2.515 -0.239 1.00 . A A . 15 ILE C 1 1
10 3869 1 1 15 ILE CA C 1.343 -2.811 0.642 1.00 . A A . 15 ILE CA 1 1
10 3870 1 1 15 ILE CB C 0.958 -4.305 0.583 1.00 . A A . 15 ILE CB 1 1
10 3871 1 1 15 ILE CD1 C -0.614 -5.984 1.598 1.00 . A A . 15 ILE CD1 1 1
10 3872 1 1 15 ILE CG1 C -0.062 -4.600 1.669 1.00 . A A . 15 ILE CG1 1 1
10 3873 1 1 15 ILE CG2 C 2.173 -5.219 0.730 1.00 . A A . 15 ILE CG2 1 1
10 3874 1 1 15 ILE H H -0.565 -2.307 -0.158 1.00 . A A . 15 ILE H 1 1
10 3875 1 1 15 ILE HA H 1.629 -2.567 1.650 1.00 . A A . 15 ILE HA 1 1
10 3876 1 1 15 ILE HB H 0.497 -4.502 -0.372 1.00 . A A . 15 ILE HB 1 1
10 3877 1 1 15 ILE HD11 H -1.341 -6.127 2.383 1.00 . A A . 15 ILE HD11 1 1
10 3878 1 1 15 ILE HD12 H 0.215 -6.666 1.711 1.00 . A A . 15 ILE HD12 1 1
10 3879 1 1 15 ILE HD13 H -1.069 -6.102 0.624 1.00 . A A . 15 ILE HD13 1 1
10 3880 1 1 15 ILE HG12 H 0.406 -4.480 2.636 1.00 . A A . 15 ILE HG12 1 1
10 3881 1 1 15 ILE HG13 H -0.884 -3.905 1.573 1.00 . A A . 15 ILE HG13 1 1
10 3882 1 1 15 ILE HG21 H 2.631 -5.026 1.688 1.00 . A A . 15 ILE HG21 1 1
10 3883 1 1 15 ILE HG22 H 2.877 -5.019 -0.064 1.00 . A A . 15 ILE HG22 1 1
10 3884 1 1 15 ILE HG23 H 1.851 -6.249 0.684 1.00 . A A . 15 ILE HG23 1 1
10 3885 1 1 15 ILE N N 0.215 -1.944 0.322 1.00 . A A . 15 ILE N 1 1
10 3886 1 1 15 ILE O O 3.667 -2.476 0.230 1.00 . A A . 15 ILE O 1 1
10 3887 1 1 16 VAL C C 3.975 -0.611 -1.966 1.00 . A A . 16 VAL C 1 1
10 3888 1 1 16 VAL CA C 3.317 -1.910 -2.427 1.00 . A A . 16 VAL CA 1 1
10 3889 1 1 16 VAL CB C 2.821 -1.782 -3.901 1.00 . A A . 16 VAL CB 1 1
10 3890 1 1 16 VAL CG1 C 3.940 -1.298 -4.822 1.00 . A A . 16 VAL CG1 1 1
10 3891 1 1 16 VAL CG2 C 2.282 -3.114 -4.400 1.00 . A A . 16 VAL CG2 1 1
10 3892 1 1 16 VAL H H 1.326 -2.414 -1.776 1.00 . A A . 16 VAL H 1 1
10 3893 1 1 16 VAL HA H 4.063 -2.683 -2.366 1.00 . A A . 16 VAL HA 1 1
10 3894 1 1 16 VAL HB H 2.018 -1.060 -3.930 1.00 . A A . 16 VAL HB 1 1
10 3895 1 1 16 VAL HG11 H 4.278 -0.324 -4.498 1.00 . A A . 16 VAL HG11 1 1
10 3896 1 1 16 VAL HG12 H 3.568 -1.236 -5.833 1.00 . A A . 16 VAL HG12 1 1
10 3897 1 1 16 VAL HG13 H 4.763 -1.996 -4.793 1.00 . A A . 16 VAL HG13 1 1
10 3898 1 1 16 VAL HG21 H 3.040 -3.877 -4.326 1.00 . A A . 16 VAL HG21 1 1
10 3899 1 1 16 VAL HG22 H 1.966 -3.007 -5.426 1.00 . A A . 16 VAL HG22 1 1
10 3900 1 1 16 VAL HG23 H 1.422 -3.397 -3.809 1.00 . A A . 16 VAL HG23 1 1
10 3901 1 1 16 VAL N N 2.262 -2.290 -1.495 1.00 . A A . 16 VAL N 1 1
10 3902 1 1 16 VAL O O 5.195 -0.520 -1.872 1.00 . A A . 16 VAL O 1 1
10 3903 1 1 17 SER C C 4.312 1.518 0.209 1.00 . A A . 17 SER C 1 1
10 3904 1 1 17 SER CA C 3.639 1.634 -1.164 1.00 . A A . 17 SER CA 1 1
10 3905 1 1 17 SER CB C 2.502 2.664 -1.143 1.00 . A A . 17 SER CB 1 1
10 3906 1 1 17 SER H H 2.197 0.139 -1.622 1.00 . A A . 17 SER H 1 1
10 3907 1 1 17 SER HA H 4.390 1.952 -1.871 1.00 . A A . 17 SER HA 1 1
10 3908 1 1 17 SER HB2 H 1.961 2.625 -2.076 1.00 . A A . 17 SER HB2 1 1
10 3909 1 1 17 SER HB3 H 1.831 2.423 -0.333 1.00 . A A . 17 SER HB3 1 1
10 3910 1 1 17 SER HG H 2.927 4.209 -0.020 1.00 . A A . 17 SER HG 1 1
10 3911 1 1 17 SER N N 3.160 0.341 -1.601 1.00 . A A . 17 SER N 1 1
10 3912 1 1 17 SER O O 5.245 2.247 0.518 1.00 . A A . 17 SER O 1 1
10 3913 1 1 17 SER OG O 2.997 3.981 -0.956 1.00 . A A . 17 SER OG 1 1
10 3914 1 1 18 PHE C C 5.787 -0.188 2.171 1.00 . A A . 18 PHE C 1 1
10 3915 1 1 18 PHE CA C 4.361 0.310 2.330 1.00 . A A . 18 PHE CA 1 1
10 3916 1 1 18 PHE CB C 3.504 -0.783 2.980 1.00 . A A . 18 PHE CB 1 1
10 3917 1 1 18 PHE CD1 C 2.431 -0.743 5.222 1.00 . A A . 18 PHE CD1 1 1
10 3918 1 1 18 PHE CD2 C 4.773 -1.134 5.127 1.00 . A A . 18 PHE CD2 1 1
10 3919 1 1 18 PHE CE1 C 2.465 -0.838 6.592 1.00 . A A . 18 PHE CE1 1 1
10 3920 1 1 18 PHE CE2 C 4.820 -1.230 6.501 1.00 . A A . 18 PHE CE2 1 1
10 3921 1 1 18 PHE CG C 3.578 -0.889 4.475 1.00 . A A . 18 PHE CG 1 1
10 3922 1 1 18 PHE CZ C 3.662 -1.083 7.234 1.00 . A A . 18 PHE CZ 1 1
10 3923 1 1 18 PHE H H 3.046 0.068 0.713 1.00 . A A . 18 PHE H 1 1
10 3924 1 1 18 PHE HA H 4.335 1.203 2.934 1.00 . A A . 18 PHE HA 1 1
10 3925 1 1 18 PHE HB2 H 2.474 -0.614 2.709 1.00 . A A . 18 PHE HB2 1 1
10 3926 1 1 18 PHE HB3 H 3.798 -1.735 2.563 1.00 . A A . 18 PHE HB3 1 1
10 3927 1 1 18 PHE HD1 H 1.499 -0.557 4.710 1.00 . A A . 18 PHE HD1 1 1
10 3928 1 1 18 PHE HD2 H 5.674 -1.245 4.541 1.00 . A A . 18 PHE HD2 1 1
10 3929 1 1 18 PHE HE1 H 1.555 -0.718 7.161 1.00 . A A . 18 PHE HE1 1 1
10 3930 1 1 18 PHE HE2 H 5.759 -1.419 7.001 1.00 . A A . 18 PHE HE2 1 1
10 3931 1 1 18 PHE HZ H 3.693 -1.161 8.312 1.00 . A A . 18 PHE HZ 1 1
10 3932 1 1 18 PHE N N 3.826 0.586 1.010 1.00 . A A . 18 PHE N 1 1
10 3933 1 1 18 PHE O O 6.712 0.299 2.834 1.00 . A A . 18 PHE O 1 1
10 3934 1 1 19 GLY C C 8.183 -0.682 0.458 1.00 . A A . 19 GLY C 1 1
10 3935 1 1 19 GLY CA C 7.232 -1.715 0.986 1.00 . A A . 19 GLY CA 1 1
10 3936 1 1 19 GLY H H 5.158 -1.476 0.776 1.00 . A A . 19 GLY H 1 1
10 3937 1 1 19 GLY HA2 H 7.627 -2.120 1.905 1.00 . A A . 19 GLY HA2 1 1
10 3938 1 1 19 GLY HA3 H 7.126 -2.504 0.255 1.00 . A A . 19 GLY HA3 1 1
10 3939 1 1 19 GLY N N 5.945 -1.147 1.264 1.00 . A A . 19 GLY N 1 1
10 3940 1 1 19 GLY O O 9.297 -0.553 0.956 1.00 . A A . 19 GLY O 1 1
10 3941 1 1 20 GLU C C 8.867 2.239 -0.119 1.00 . A A . 20 GLU C 1 1
10 3942 1 1 20 GLU CA C 8.530 1.146 -1.116 1.00 . A A . 20 GLU CA 1 1
10 3943 1 1 20 GLU CB C 7.835 1.727 -2.341 1.00 . A A . 20 GLU CB 1 1
10 3944 1 1 20 GLU CD C 9.046 0.200 -3.928 1.00 . A A . 20 GLU CD 1 1
10 3945 1 1 20 GLU CG C 7.707 0.755 -3.504 1.00 . A A . 20 GLU CG 1 1
10 3946 1 1 20 GLU H H 6.797 -0.029 -0.818 1.00 . A A . 20 GLU H 1 1
10 3947 1 1 20 GLU HA H 9.449 0.672 -1.418 1.00 . A A . 20 GLU HA 1 1
10 3948 1 1 20 GLU HB2 H 6.840 2.029 -2.049 1.00 . A A . 20 GLU HB2 1 1
10 3949 1 1 20 GLU HB3 H 8.368 2.600 -2.679 1.00 . A A . 20 GLU HB3 1 1
10 3950 1 1 20 GLU HG2 H 7.066 -0.066 -3.219 1.00 . A A . 20 GLU HG2 1 1
10 3951 1 1 20 GLU HG3 H 7.271 1.276 -4.340 1.00 . A A . 20 GLU HG3 1 1
10 3952 1 1 20 GLU N N 7.718 0.102 -0.500 1.00 . A A . 20 GLU N 1 1
10 3953 1 1 20 GLU O O 9.895 2.913 -0.234 1.00 . A A . 20 GLU O 1 1
10 3954 1 1 20 GLU OE1 O 9.267 -1.011 -3.770 1.00 . A A . 20 GLU OE1 1 1
10 3955 1 1 20 GLU OE2 O 9.891 0.986 -4.402 1.00 . A A . 20 GLU OE2 1 1
10 3956 1 1 21 GLY C C 9.465 2.982 2.700 1.00 . A A . 21 GLY C 1 1
10 3957 1 1 21 GLY CA C 8.224 3.325 1.935 1.00 . A A . 21 GLY CA 1 1
10 3958 1 1 21 GLY H H 7.200 1.835 0.834 1.00 . A A . 21 GLY H 1 1
10 3959 1 1 21 GLY HA2 H 8.320 4.318 1.529 1.00 . A A . 21 GLY HA2 1 1
10 3960 1 1 21 GLY HA3 H 7.377 3.277 2.603 1.00 . A A . 21 GLY HA3 1 1
10 3961 1 1 21 GLY N N 8.010 2.386 0.863 1.00 . A A . 21 GLY N 1 1
10 3962 1 1 21 GLY O O 10.175 3.842 3.165 1.00 . A A . 21 GLY O 1 1
10 3963 1 1 22 PHE C C 12.043 1.242 2.435 1.00 . A A . 22 PHE C 1 1
10 3964 1 1 22 PHE CA C 10.897 1.232 3.457 1.00 . A A . 22 PHE CA 1 1
10 3965 1 1 22 PHE CB C 10.680 -0.169 4.030 1.00 . A A . 22 PHE CB 1 1
10 3966 1 1 22 PHE CD1 C 12.456 -1.940 4.094 1.00 . A A . 22 PHE CD1 1 1
10 3967 1 1 22 PHE CD2 C 12.538 -0.205 5.720 1.00 . A A . 22 PHE CD2 1 1
10 3968 1 1 22 PHE CE1 C 13.588 -2.506 4.633 1.00 . A A . 22 PHE CE1 1 1
10 3969 1 1 22 PHE CE2 C 13.673 -0.765 6.269 1.00 . A A . 22 PHE CE2 1 1
10 3970 1 1 22 PHE CG C 11.915 -0.788 4.630 1.00 . A A . 22 PHE CG 1 1
10 3971 1 1 22 PHE CZ C 14.200 -1.921 5.725 1.00 . A A . 22 PHE CZ 1 1
10 3972 1 1 22 PHE H H 9.007 1.094 2.528 1.00 . A A . 22 PHE H 1 1
10 3973 1 1 22 PHE HA H 11.145 1.906 4.262 1.00 . A A . 22 PHE HA 1 1
10 3974 1 1 22 PHE HB2 H 9.934 -0.111 4.809 1.00 . A A . 22 PHE HB2 1 1
10 3975 1 1 22 PHE HB3 H 10.327 -0.813 3.238 1.00 . A A . 22 PHE HB3 1 1
10 3976 1 1 22 PHE HD1 H 11.980 -2.405 3.243 1.00 . A A . 22 PHE HD1 1 1
10 3977 1 1 22 PHE HD2 H 12.120 0.703 6.130 1.00 . A A . 22 PHE HD2 1 1
10 3978 1 1 22 PHE HE1 H 13.997 -3.407 4.200 1.00 . A A . 22 PHE HE1 1 1
10 3979 1 1 22 PHE HE2 H 14.151 -0.305 7.121 1.00 . A A . 22 PHE HE2 1 1
10 3980 1 1 22 PHE HZ H 15.091 -2.365 6.146 1.00 . A A . 22 PHE HZ 1 1
10 3981 1 1 22 PHE N N 9.693 1.717 2.854 1.00 . A A . 22 PHE N 1 1
10 3982 1 1 22 PHE O O 13.122 1.792 2.684 1.00 . A A . 22 PHE O 1 1
10 3983 1 1 23 LEU C C 13.351 1.755 -0.388 1.00 . A A . 23 LEU C 1 1
10 3984 1 1 23 LEU CA C 12.754 0.482 0.192 1.00 . A A . 23 LEU CA 1 1
10 3985 1 1 23 LEU CB C 12.199 -0.412 -0.919 1.00 . A A . 23 LEU CB 1 1
10 3986 1 1 23 LEU CD1 C 11.272 -2.629 -1.655 1.00 . A A . 23 LEU CD1 1 1
10 3987 1 1 23 LEU CD2 C 12.747 -2.507 0.353 1.00 . A A . 23 LEU CD2 1 1
10 3988 1 1 23 LEU CG C 11.695 -1.787 -0.471 1.00 . A A . 23 LEU CG 1 1
10 3989 1 1 23 LEU H H 10.835 0.409 1.089 1.00 . A A . 23 LEU H 1 1
10 3990 1 1 23 LEU HA H 13.573 -0.051 0.653 1.00 . A A . 23 LEU HA 1 1
10 3991 1 1 23 LEU HB2 H 11.392 0.110 -1.414 1.00 . A A . 23 LEU HB2 1 1
10 3992 1 1 23 LEU HB3 H 12.985 -0.566 -1.643 1.00 . A A . 23 LEU HB3 1 1
10 3993 1 1 23 LEU HD11 H 10.473 -2.136 -2.188 1.00 . A A . 23 LEU HD11 1 1
10 3994 1 1 23 LEU HD12 H 10.936 -3.594 -1.305 1.00 . A A . 23 LEU HD12 1 1
10 3995 1 1 23 LEU HD13 H 12.120 -2.756 -2.311 1.00 . A A . 23 LEU HD13 1 1
10 3996 1 1 23 LEU HD21 H 13.644 -2.600 -0.242 1.00 . A A . 23 LEU HD21 1 1
10 3997 1 1 23 LEU HD22 H 12.382 -3.485 0.628 1.00 . A A . 23 LEU HD22 1 1
10 3998 1 1 23 LEU HD23 H 12.959 -1.935 1.243 1.00 . A A . 23 LEU HD23 1 1
10 3999 1 1 23 LEU HG H 10.821 -1.650 0.147 1.00 . A A . 23 LEU HG 1 1
10 4000 1 1 23 LEU N N 11.762 0.697 1.257 1.00 . A A . 23 LEU N 1 1
10 4001 1 1 23 LEU O O 14.271 1.692 -1.171 1.00 . A A . 23 LEU O 1 1
10 4002 1 1 24 ASN C C 14.809 4.407 0.164 1.00 . A A . 24 ASN C 1 1
10 4003 1 1 24 ASN CA C 13.406 4.179 -0.450 1.00 . A A . 24 ASN CA 1 1
10 4004 1 1 24 ASN CB C 12.486 5.371 -0.103 1.00 . A A . 24 ASN CB 1 1
10 4005 1 1 24 ASN CG C 12.478 5.817 1.375 1.00 . A A . 24 ASN CG 1 1
10 4006 1 1 24 ASN H H 12.000 2.868 0.505 1.00 . A A . 24 ASN H 1 1
10 4007 1 1 24 ASN HA H 13.522 4.128 -1.522 1.00 . A A . 24 ASN HA 1 1
10 4008 1 1 24 ASN HB2 H 12.806 6.223 -0.685 1.00 . A A . 24 ASN HB2 1 1
10 4009 1 1 24 ASN HB3 H 11.472 5.131 -0.386 1.00 . A A . 24 ASN HB3 1 1
10 4010 1 1 24 ASN HD21 H 12.803 3.961 2.137 1.00 . A A . 24 ASN HD21 1 1
10 4011 1 1 24 ASN HD22 H 12.656 5.230 3.261 1.00 . A A . 24 ASN HD22 1 1
10 4012 1 1 24 ASN N N 12.828 2.897 -0.015 1.00 . A A . 24 ASN N 1 1
10 4013 1 1 24 ASN ND2 N 12.664 4.911 2.330 1.00 . A A . 24 ASN ND2 1 1
10 4014 1 1 24 ASN O O 15.572 5.244 -0.298 1.00 . A A . 24 ASN O 1 1
10 4015 1 1 24 ASN OD1 O 12.288 6.991 1.649 1.00 . A A . 24 ASN OD1 1 1
10 4016 1 1 25 ALA C C 17.221 2.506 1.662 1.00 . A A . 25 ALA C 1 1
10 4017 1 1 25 ALA CA C 16.384 3.745 1.909 1.00 . A A . 25 ALA CA 1 1
10 4018 1 1 25 ALA CB C 16.114 3.927 3.397 1.00 . A A . 25 ALA CB 1 1
10 4019 1 1 25 ALA H H 14.502 2.929 1.476 1.00 . A A . 25 ALA H 1 1
10 4020 1 1 25 ALA HA H 16.917 4.609 1.544 1.00 . A A . 25 ALA HA 1 1
10 4021 1 1 25 ALA HB1 H 15.511 4.810 3.549 1.00 . A A . 25 ALA HB1 1 1
10 4022 1 1 25 ALA HB2 H 17.049 4.035 3.926 1.00 . A A . 25 ALA HB2 1 1
10 4023 1 1 25 ALA HB3 H 15.584 3.066 3.777 1.00 . A A . 25 ALA HB3 1 1
10 4024 1 1 25 ALA N N 15.128 3.631 1.193 1.00 . A A . 25 ALA N 1 1
10 4025 1 1 25 ALA O O 18.068 2.158 2.470 1.00 . A A . 25 ALA O 1 1
10 4026 1 1 26 TRP C C 19.126 0.675 0.213 1.00 . A A . 26 TRP C 1 1
10 4027 1 1 26 TRP CA C 17.590 0.653 0.049 1.00 . A A . 26 TRP CA 1 1
10 4028 1 1 26 TRP CB C 17.164 0.344 -1.421 1.00 . A A . 26 TRP CB 1 1
10 4029 1 1 26 TRP CD1 C 16.840 2.649 -2.563 1.00 . A A . 26 TRP CD1 1 1
10 4030 1 1 26 TRP CD2 C 18.433 1.381 -3.489 1.00 . A A . 26 TRP CD2 1 1
10 4031 1 1 26 TRP CE2 C 18.365 2.604 -4.181 1.00 . A A . 26 TRP CE2 1 1
10 4032 1 1 26 TRP CE3 C 19.360 0.432 -3.900 1.00 . A A . 26 TRP CE3 1 1
10 4033 1 1 26 TRP CG C 17.462 1.434 -2.438 1.00 . A A . 26 TRP CG 1 1
10 4034 1 1 26 TRP CH2 C 20.087 1.939 -5.638 1.00 . A A . 26 TRP CH2 1 1
10 4035 1 1 26 TRP CZ2 C 19.187 2.891 -5.259 1.00 . A A . 26 TRP CZ2 1 1
10 4036 1 1 26 TRP CZ3 C 20.176 0.716 -4.974 1.00 . A A . 26 TRP CZ3 1 1
10 4037 1 1 26 TRP H H 16.261 2.282 -0.051 1.00 . A A . 26 TRP H 1 1
10 4038 1 1 26 TRP HA H 17.215 -0.141 0.675 1.00 . A A . 26 TRP HA 1 1
10 4039 1 1 26 TRP HB2 H 17.691 -0.541 -1.740 1.00 . A A . 26 TRP HB2 1 1
10 4040 1 1 26 TRP HB3 H 16.103 0.142 -1.445 1.00 . A A . 26 TRP HB3 1 1
10 4041 1 1 26 TRP HD1 H 16.043 2.994 -1.919 1.00 . A A . 26 TRP HD1 1 1
10 4042 1 1 26 TRP HE1 H 17.131 4.265 -3.878 1.00 . A A . 26 TRP HE1 1 1
10 4043 1 1 26 TRP HE3 H 19.437 -0.517 -3.396 1.00 . A A . 26 TRP HE3 1 1
10 4044 1 1 26 TRP HH2 H 20.741 2.126 -6.475 1.00 . A A . 26 TRP HH2 1 1
10 4045 1 1 26 TRP HZ2 H 19.135 3.833 -5.781 1.00 . A A . 26 TRP HZ2 1 1
10 4046 1 1 26 TRP HZ3 H 20.901 -0.013 -5.306 1.00 . A A . 26 TRP HZ3 1 1
10 4047 1 1 26 TRP N N 16.943 1.876 0.522 1.00 . A A . 26 TRP N 1 1
10 4048 1 1 26 TRP NE1 N 17.390 3.357 -3.598 1.00 . A A . 26 TRP NE1 1 1
10 4049 1 1 26 TRP O O 19.788 1.494 -0.437 1.00 . A A . 26 TRP O 1 1
10 4050 1 1 26 TRP OXT O 19.653 -0.160 0.973 1.00 . A A . 26 TRP OXT 1 1
11 4051 1 1 1 LYS C C 15.309 3.789 -4.640 1.00 . A A . 1 LYS C 1 1
11 4052 1 1 1 LYS CA C 15.955 4.110 -5.970 1.00 . A A . 1 LYS CA 1 1
11 4053 1 1 1 LYS CB C 16.963 3.012 -6.341 1.00 . A A . 1 LYS CB 1 1
11 4054 1 1 1 LYS CD C 18.676 2.156 -8.020 1.00 . A A . 1 LYS CD 1 1
11 4055 1 1 1 LYS CE C 18.205 0.694 -8.166 1.00 . A A . 1 LYS CE 1 1
11 4056 1 1 1 LYS CG C 17.567 3.175 -7.718 1.00 . A A . 1 LYS CG 1 1
11 4057 1 1 1 LYS H1 H 17.044 5.675 -6.825 1.00 . A A . 1 LYS H1 1 1
11 4058 1 1 1 LYS H2 H 17.294 5.479 -5.158 1.00 . A A . 1 LYS H2 1 1
11 4059 1 1 1 LYS H3 H 15.884 6.154 -5.704 1.00 . A A . 1 LYS H3 1 1
11 4060 1 1 1 LYS HA H 15.179 4.148 -6.719 1.00 . A A . 1 LYS HA 1 1
11 4061 1 1 1 LYS HB2 H 17.767 3.002 -5.621 1.00 . A A . 1 LYS HB2 1 1
11 4062 1 1 1 LYS HB3 H 16.455 2.062 -6.312 1.00 . A A . 1 LYS HB3 1 1
11 4063 1 1 1 LYS HD2 H 19.161 2.444 -8.939 1.00 . A A . 1 LYS HD2 1 1
11 4064 1 1 1 LYS HD3 H 19.395 2.215 -7.216 1.00 . A A . 1 LYS HD3 1 1
11 4065 1 1 1 LYS HE2 H 17.347 0.669 -8.819 1.00 . A A . 1 LYS HE2 1 1
11 4066 1 1 1 LYS HE3 H 19.009 0.142 -8.628 1.00 . A A . 1 LYS HE3 1 1
11 4067 1 1 1 LYS HG2 H 16.789 3.080 -8.460 1.00 . A A . 1 LYS HG2 1 1
11 4068 1 1 1 LYS HG3 H 17.989 4.166 -7.781 1.00 . A A . 1 LYS HG3 1 1
11 4069 1 1 1 LYS HZ1 H 17.619 -0.969 -7.090 1.00 . A A . 1 LYS HZ1 1 1
11 4070 1 1 1 LYS HZ2 H 17.035 0.431 -6.381 1.00 . A A . 1 LYS HZ2 1 1
11 4071 1 1 1 LYS HZ3 H 18.659 0.004 -6.240 1.00 . A A . 1 LYS HZ3 1 1
11 4072 1 1 1 LYS N N 16.592 5.427 -5.925 1.00 . A A . 1 LYS N 1 1
11 4073 1 1 1 LYS NZ N 17.846 0.027 -6.889 1.00 . A A . 1 LYS NZ 1 1
11 4074 1 1 1 LYS O O 14.095 3.570 -4.569 1.00 . A A . 1 LYS O 1 1
11 4075 1 1 2 LYS C C 14.956 4.692 -1.671 1.00 . A A . 2 LYS C 1 1
11 4076 1 1 2 LYS CA C 15.595 3.446 -2.265 1.00 . A A . 2 LYS CA 1 1
11 4077 1 1 2 LYS CB C 16.716 2.912 -1.370 1.00 . A A . 2 LYS CB 1 1
11 4078 1 1 2 LYS CD C 17.419 1.905 0.804 1.00 . A A . 2 LYS CD 1 1
11 4079 1 1 2 LYS CE C 16.955 1.345 2.129 1.00 . A A . 2 LYS CE 1 1
11 4080 1 1 2 LYS CG C 16.250 2.375 -0.031 1.00 . A A . 2 LYS CG 1 1
11 4081 1 1 2 LYS H H 17.055 3.999 -3.669 1.00 . A A . 2 LYS H 1 1
11 4082 1 1 2 LYS HA H 14.829 2.693 -2.383 1.00 . A A . 2 LYS HA 1 1
11 4083 1 1 2 LYS HB2 H 17.232 2.121 -1.894 1.00 . A A . 2 LYS HB2 1 1
11 4084 1 1 2 LYS HB3 H 17.410 3.720 -1.190 1.00 . A A . 2 LYS HB3 1 1
11 4085 1 1 2 LYS HD2 H 17.953 1.136 0.268 1.00 . A A . 2 LYS HD2 1 1
11 4086 1 1 2 LYS HD3 H 18.073 2.744 0.988 1.00 . A A . 2 LYS HD3 1 1
11 4087 1 1 2 LYS HE2 H 16.350 2.079 2.640 1.00 . A A . 2 LYS HE2 1 1
11 4088 1 1 2 LYS HE3 H 16.356 0.469 1.929 1.00 . A A . 2 LYS HE3 1 1
11 4089 1 1 2 LYS HG2 H 15.737 3.163 0.499 1.00 . A A . 2 LYS HG2 1 1
11 4090 1 1 2 LYS HG3 H 15.579 1.546 -0.198 1.00 . A A . 2 LYS HG3 1 1
11 4091 1 1 2 LYS HZ1 H 18.668 0.220 2.573 1.00 . A A . 2 LYS HZ1 1 1
11 4092 1 1 2 LYS HZ2 H 17.744 0.622 3.913 1.00 . A A . 2 LYS HZ2 1 1
11 4093 1 1 2 LYS HZ3 H 18.693 1.787 3.184 1.00 . A A . 2 LYS HZ3 1 1
11 4094 1 1 2 LYS N N 16.104 3.769 -3.581 1.00 . A A . 2 LYS N 1 1
11 4095 1 1 2 LYS NZ N 18.082 0.966 2.993 1.00 . A A . 2 LYS NZ 1 1
11 4096 1 1 2 LYS O O 15.635 5.547 -1.124 1.00 . A A . 2 LYS O 1 1
11 4097 1 1 3 LYS C C 12.709 6.025 0.050 1.00 . A A . 3 LYS C 1 1
11 4098 1 1 3 LYS CA C 12.910 5.975 -1.459 1.00 . A A . 3 LYS CA 1 1
11 4099 1 1 3 LYS CB C 11.577 5.993 -2.213 1.00 . A A . 3 LYS CB 1 1
11 4100 1 1 3 LYS CD C 10.455 5.800 -4.486 1.00 . A A . 3 LYS CD 1 1
11 4101 1 1 3 LYS CE C 9.731 7.129 -4.462 1.00 . A A . 3 LYS CE 1 1
11 4102 1 1 3 LYS CG C 11.762 5.843 -3.718 1.00 . A A . 3 LYS CG 1 1
11 4103 1 1 3 LYS H H 13.203 4.046 -2.277 1.00 . A A . 3 LYS H 1 1
11 4104 1 1 3 LYS HA H 13.485 6.841 -1.752 1.00 . A A . 3 LYS HA 1 1
11 4105 1 1 3 LYS HB2 H 10.966 5.176 -1.862 1.00 . A A . 3 LYS HB2 1 1
11 4106 1 1 3 LYS HB3 H 11.072 6.927 -2.017 1.00 . A A . 3 LYS HB3 1 1
11 4107 1 1 3 LYS HD2 H 10.656 5.520 -5.509 1.00 . A A . 3 LYS HD2 1 1
11 4108 1 1 3 LYS HD3 H 9.818 5.048 -4.045 1.00 . A A . 3 LYS HD3 1 1
11 4109 1 1 3 LYS HE2 H 9.435 7.344 -3.447 1.00 . A A . 3 LYS HE2 1 1
11 4110 1 1 3 LYS HE3 H 10.407 7.894 -4.812 1.00 . A A . 3 LYS HE3 1 1
11 4111 1 1 3 LYS HG2 H 12.340 6.683 -4.071 1.00 . A A . 3 LYS HG2 1 1
11 4112 1 1 3 LYS HG3 H 12.313 4.933 -3.913 1.00 . A A . 3 LYS HG3 1 1
11 4113 1 1 3 LYS HZ1 H 7.857 6.382 -5.005 1.00 . A A . 3 LYS HZ1 1 1
11 4114 1 1 3 LYS HZ2 H 8.757 6.936 -6.314 1.00 . A A . 3 LYS HZ2 1 1
11 4115 1 1 3 LYS HZ3 H 8.036 8.028 -5.263 1.00 . A A . 3 LYS HZ3 1 1
11 4116 1 1 3 LYS N N 13.662 4.796 -1.849 1.00 . A A . 3 LYS N 1 1
11 4117 1 1 3 LYS NZ N 8.528 7.113 -5.314 1.00 . A A . 3 LYS NZ 1 1
11 4118 1 1 3 LYS O O 13.293 6.866 0.725 1.00 . A A . 3 LYS O 1 1
11 4119 1 1 4 LYS C C 11.126 3.671 2.377 1.00 . A A . 4 LYS C 1 1
11 4120 1 1 4 LYS CA C 11.668 5.037 1.996 1.00 . A A . 4 LYS CA 1 1
11 4121 1 1 4 LYS CB C 10.756 6.176 2.521 1.00 . A A . 4 LYS CB 1 1
11 4122 1 1 4 LYS CD C 8.530 7.367 2.432 1.00 . A A . 4 LYS CD 1 1
11 4123 1 1 4 LYS CE C 9.101 8.769 2.249 1.00 . A A . 4 LYS CE 1 1
11 4124 1 1 4 LYS CG C 9.414 6.299 1.811 1.00 . A A . 4 LYS CG 1 1
11 4125 1 1 4 LYS H H 11.402 4.518 -0.024 1.00 . A A . 4 LYS H 1 1
11 4126 1 1 4 LYS HA H 12.635 5.127 2.461 1.00 . A A . 4 LYS HA 1 1
11 4127 1 1 4 LYS HB2 H 10.557 6.000 3.567 1.00 . A A . 4 LYS HB2 1 1
11 4128 1 1 4 LYS HB3 H 11.285 7.112 2.422 1.00 . A A . 4 LYS HB3 1 1
11 4129 1 1 4 LYS HD2 H 7.562 7.316 1.958 1.00 . A A . 4 LYS HD2 1 1
11 4130 1 1 4 LYS HD3 H 8.418 7.162 3.487 1.00 . A A . 4 LYS HD3 1 1
11 4131 1 1 4 LYS HE2 H 10.057 8.839 2.743 1.00 . A A . 4 LYS HE2 1 1
11 4132 1 1 4 LYS HE3 H 9.227 8.950 1.194 1.00 . A A . 4 LYS HE3 1 1
11 4133 1 1 4 LYS HG2 H 9.591 6.552 0.776 1.00 . A A . 4 LYS HG2 1 1
11 4134 1 1 4 LYS HG3 H 8.908 5.347 1.853 1.00 . A A . 4 LYS HG3 1 1
11 4135 1 1 4 LYS HZ1 H 8.583 10.758 2.656 1.00 . A A . 4 LYS HZ1 1 1
11 4136 1 1 4 LYS HZ2 H 8.061 9.669 3.823 1.00 . A A . 4 LYS HZ2 1 1
11 4137 1 1 4 LYS HZ3 H 7.270 9.749 2.358 1.00 . A A . 4 LYS HZ3 1 1
11 4138 1 1 4 LYS N N 11.890 5.131 0.565 1.00 . A A . 4 LYS N 1 1
11 4139 1 1 4 LYS NZ N 8.208 9.802 2.802 1.00 . A A . 4 LYS NZ 1 1
11 4140 1 1 4 LYS O O 11.660 2.996 3.261 1.00 . A A . 4 LYS O 1 1
11 4141 1 1 5 GLN C C 9.900 0.976 0.940 1.00 . A A . 5 GLN C 1 1
11 4142 1 1 5 GLN CA C 9.472 1.995 1.972 1.00 . A A . 5 GLN CA 1 1
11 4143 1 1 5 GLN CB C 7.935 2.145 2.010 1.00 . A A . 5 GLN CB 1 1
11 4144 1 1 5 GLN CD C 5.953 3.413 3.049 1.00 . A A . 5 GLN CD 1 1
11 4145 1 1 5 GLN CG C 7.448 3.116 3.084 1.00 . A A . 5 GLN CG 1 1
11 4146 1 1 5 GLN H H 9.773 3.796 0.945 1.00 . A A . 5 GLN H 1 1
11 4147 1 1 5 GLN HA H 9.817 1.675 2.944 1.00 . A A . 5 GLN HA 1 1
11 4148 1 1 5 GLN HB2 H 7.593 2.493 1.048 1.00 . A A . 5 GLN HB2 1 1
11 4149 1 1 5 GLN HB3 H 7.490 1.181 2.201 1.00 . A A . 5 GLN HB3 1 1
11 4150 1 1 5 GLN HE21 H 5.513 1.571 2.451 1.00 . A A . 5 GLN HE21 1 1
11 4151 1 1 5 GLN HE22 H 4.173 2.636 2.691 1.00 . A A . 5 GLN HE22 1 1
11 4152 1 1 5 GLN HG2 H 7.669 2.669 4.044 1.00 . A A . 5 GLN HG2 1 1
11 4153 1 1 5 GLN HG3 H 7.993 4.044 3.003 1.00 . A A . 5 GLN HG3 1 1
11 4154 1 1 5 GLN N N 10.102 3.248 1.690 1.00 . A A . 5 GLN N 1 1
11 4155 1 1 5 GLN NE2 N 5.144 2.444 2.687 1.00 . A A . 5 GLN NE2 1 1
11 4156 1 1 5 GLN O O 9.502 1.046 -0.219 1.00 . A A . 5 GLN O 1 1
11 4157 1 1 5 GLN OE1 O 5.539 4.511 3.385 1.00 . A A . 5 GLN OE1 1 1
11 4158 1 1 6 SER C C 10.090 -1.905 0.054 1.00 . A A . 6 SER C 1 1
11 4159 1 1 6 SER CA C 11.257 -1.014 0.533 1.00 . A A . 6 SER CA 1 1
11 4160 1 1 6 SER CB C 12.220 -1.806 1.382 1.00 . A A . 6 SER CB 1 1
11 4161 1 1 6 SER H H 11.131 0.140 2.265 1.00 . A A . 6 SER H 1 1
11 4162 1 1 6 SER HA H 11.783 -0.619 -0.322 1.00 . A A . 6 SER HA 1 1
11 4163 1 1 6 SER HB2 H 11.673 -2.372 2.122 1.00 . A A . 6 SER HB2 1 1
11 4164 1 1 6 SER HB3 H 12.786 -2.476 0.754 1.00 . A A . 6 SER HB3 1 1
11 4165 1 1 6 SER HG H 13.991 -1.000 1.632 1.00 . A A . 6 SER HG 1 1
11 4166 1 1 6 SER N N 10.763 0.074 1.359 1.00 . A A . 6 SER N 1 1
11 4167 1 1 6 SER O O 8.973 -1.759 0.538 1.00 . A A . 6 SER O 1 1
11 4168 1 1 6 SER OG O 13.115 -0.918 2.035 1.00 . A A . 6 SER OG 1 1
11 4169 1 1 7 TRP C C 8.402 -4.347 -0.378 1.00 . A A . 7 TRP C 1 1
11 4170 1 1 7 TRP CA C 9.321 -3.710 -1.442 1.00 . A A . 7 TRP CA 1 1
11 4171 1 1 7 TRP CB C 9.952 -4.784 -2.355 1.00 . A A . 7 TRP CB 1 1
11 4172 1 1 7 TRP CD1 C 12.219 -5.520 -1.431 1.00 . A A . 7 TRP CD1 1 1
11 4173 1 1 7 TRP CD2 C 10.590 -7.004 -1.124 1.00 . A A . 7 TRP CD2 1 1
11 4174 1 1 7 TRP CE2 C 11.769 -7.522 -0.580 1.00 . A A . 7 TRP CE2 1 1
11 4175 1 1 7 TRP CE3 C 9.424 -7.758 -1.047 1.00 . A A . 7 TRP CE3 1 1
11 4176 1 1 7 TRP CG C 10.899 -5.719 -1.664 1.00 . A A . 7 TRP CG 1 1
11 4177 1 1 7 TRP CH2 C 10.663 -9.483 0.095 1.00 . A A . 7 TRP CH2 1 1
11 4178 1 1 7 TRP CZ2 C 11.823 -8.766 0.033 1.00 . A A . 7 TRP CZ2 1 1
11 4179 1 1 7 TRP CZ3 C 9.469 -8.984 -0.444 1.00 . A A . 7 TRP CZ3 1 1
11 4180 1 1 7 TRP H H 11.284 -2.996 -1.147 1.00 . A A . 7 TRP H 1 1
11 4181 1 1 7 TRP HA H 8.712 -3.058 -2.050 1.00 . A A . 7 TRP HA 1 1
11 4182 1 1 7 TRP HB2 H 9.169 -5.394 -2.777 1.00 . A A . 7 TRP HB2 1 1
11 4183 1 1 7 TRP HB3 H 10.494 -4.291 -3.147 1.00 . A A . 7 TRP HB3 1 1
11 4184 1 1 7 TRP HD1 H 12.754 -4.630 -1.722 1.00 . A A . 7 TRP HD1 1 1
11 4185 1 1 7 TRP HE1 H 13.690 -6.671 -0.507 1.00 . A A . 7 TRP HE1 1 1
11 4186 1 1 7 TRP HE3 H 8.499 -7.383 -1.456 1.00 . A A . 7 TRP HE3 1 1
11 4187 1 1 7 TRP HH2 H 10.658 -10.457 0.562 1.00 . A A . 7 TRP HH2 1 1
11 4188 1 1 7 TRP HZ2 H 12.740 -9.156 0.449 1.00 . A A . 7 TRP HZ2 1 1
11 4189 1 1 7 TRP HZ3 H 8.563 -9.567 -0.378 1.00 . A A . 7 TRP HZ3 1 1
11 4190 1 1 7 TRP N N 10.363 -2.852 -0.847 1.00 . A A . 7 TRP N 1 1
11 4191 1 1 7 TRP NE1 N 12.747 -6.595 -0.779 1.00 . A A . 7 TRP NE1 1 1
11 4192 1 1 7 TRP O O 7.190 -4.352 -0.517 1.00 . A A . 7 TRP O 1 1
11 4193 1 1 8 TYR C C 7.477 -4.427 2.620 1.00 . A A . 8 TYR C 1 1
11 4194 1 1 8 TYR CA C 8.256 -5.435 1.789 1.00 . A A . 8 TYR CA 1 1
11 4195 1 1 8 TYR CB C 9.183 -6.307 2.660 1.00 . A A . 8 TYR CB 1 1
11 4196 1 1 8 TYR CD1 C 10.457 -4.761 4.216 1.00 . A A . 8 TYR CD1 1 1
11 4197 1 1 8 TYR CD2 C 11.657 -5.826 2.461 1.00 . A A . 8 TYR CD2 1 1
11 4198 1 1 8 TYR CE1 C 11.610 -4.132 4.632 1.00 . A A . 8 TYR CE1 1 1
11 4199 1 1 8 TYR CE2 C 12.817 -5.204 2.869 1.00 . A A . 8 TYR CE2 1 1
11 4200 1 1 8 TYR CG C 10.456 -5.614 3.123 1.00 . A A . 8 TYR CG 1 1
11 4201 1 1 8 TYR CZ C 12.788 -4.358 3.955 1.00 . A A . 8 TYR CZ 1 1
11 4202 1 1 8 TYR H H 9.967 -4.674 0.758 1.00 . A A . 8 TYR H 1 1
11 4203 1 1 8 TYR HA H 7.526 -6.070 1.317 1.00 . A A . 8 TYR HA 1 1
11 4204 1 1 8 TYR HB2 H 8.638 -6.616 3.541 1.00 . A A . 8 TYR HB2 1 1
11 4205 1 1 8 TYR HB3 H 9.465 -7.188 2.103 1.00 . A A . 8 TYR HB3 1 1
11 4206 1 1 8 TYR HD1 H 9.528 -4.584 4.738 1.00 . A A . 8 TYR HD1 1 1
11 4207 1 1 8 TYR HD2 H 11.673 -6.490 1.607 1.00 . A A . 8 TYR HD2 1 1
11 4208 1 1 8 TYR HE1 H 11.578 -3.475 5.487 1.00 . A A . 8 TYR HE1 1 1
11 4209 1 1 8 TYR HE2 H 13.743 -5.379 2.339 1.00 . A A . 8 TYR HE2 1 1
11 4210 1 1 8 TYR HH H 13.966 -3.778 5.326 1.00 . A A . 8 TYR HH 1 1
11 4211 1 1 8 TYR N N 8.995 -4.792 0.709 1.00 . A A . 8 TYR N 1 1
11 4212 1 1 8 TYR O O 6.342 -4.672 3.027 1.00 . A A . 8 TYR O 1 1
11 4213 1 1 8 TYR OH O 13.937 -3.734 4.361 1.00 . A A . 8 TYR OH 1 1
11 4214 1 1 9 ALA C C 6.290 -1.644 2.832 1.00 . A A . 9 ALA C 1 1
11 4215 1 1 9 ALA CA C 7.476 -2.221 3.578 1.00 . A A . 9 ALA CA 1 1
11 4216 1 1 9 ALA CB C 8.513 -1.143 3.876 1.00 . A A . 9 ALA CB 1 1
11 4217 1 1 9 ALA H H 8.903 -3.149 2.309 1.00 . A A . 9 ALA H 1 1
11 4218 1 1 9 ALA HA H 7.146 -2.659 4.509 1.00 . A A . 9 ALA HA 1 1
11 4219 1 1 9 ALA HB1 H 8.061 -0.348 4.450 1.00 . A A . 9 ALA HB1 1 1
11 4220 1 1 9 ALA HB2 H 8.884 -0.745 2.942 1.00 . A A . 9 ALA HB2 1 1
11 4221 1 1 9 ALA HB3 H 9.329 -1.574 4.436 1.00 . A A . 9 ALA HB3 1 1
11 4222 1 1 9 ALA N N 8.059 -3.278 2.784 1.00 . A A . 9 ALA N 1 1
11 4223 1 1 9 ALA O O 5.257 -1.341 3.417 1.00 . A A . 9 ALA O 1 1
11 4224 1 1 10 ALA C C 4.330 -2.110 0.631 1.00 . A A . 10 ALA C 1 1
11 4225 1 1 10 ALA CA C 5.420 -1.092 0.653 1.00 . A A . 10 ALA CA 1 1
11 4226 1 1 10 ALA CB C 5.957 -0.836 -0.748 1.00 . A A . 10 ALA CB 1 1
11 4227 1 1 10 ALA H H 7.288 -1.791 1.083 1.00 . A A . 10 ALA H 1 1
11 4228 1 1 10 ALA HA H 5.034 -0.166 1.047 1.00 . A A . 10 ALA HA 1 1
11 4229 1 1 10 ALA HB1 H 6.734 -0.088 -0.704 1.00 . A A . 10 ALA HB1 1 1
11 4230 1 1 10 ALA HB2 H 5.154 -0.490 -1.380 1.00 . A A . 10 ALA HB2 1 1
11 4231 1 1 10 ALA HB3 H 6.363 -1.753 -1.146 1.00 . A A . 10 ALA HB3 1 1
11 4232 1 1 10 ALA N N 6.443 -1.543 1.510 1.00 . A A . 10 ALA N 1 1
11 4233 1 1 10 ALA O O 3.228 -1.782 0.866 1.00 . A A . 10 ALA O 1 1
11 4234 1 1 11 ALA C C 2.810 -4.483 1.613 1.00 . A A . 11 ALA C 1 1
11 4235 1 1 11 ALA CA C 3.688 -4.458 0.376 1.00 . A A . 11 ALA CA 1 1
11 4236 1 1 11 ALA CB C 4.355 -5.804 0.173 1.00 . A A . 11 ALA CB 1 1
11 4237 1 1 11 ALA H H 5.630 -3.588 0.290 1.00 . A A . 11 ALA H 1 1
11 4238 1 1 11 ALA HA H 3.048 -4.266 -0.472 1.00 . A A . 11 ALA HA 1 1
11 4239 1 1 11 ALA HB1 H 4.968 -6.037 1.030 1.00 . A A . 11 ALA HB1 1 1
11 4240 1 1 11 ALA HB2 H 4.977 -5.763 -0.707 1.00 . A A . 11 ALA HB2 1 1
11 4241 1 1 11 ALA HB3 H 3.596 -6.563 0.055 1.00 . A A . 11 ALA HB3 1 1
11 4242 1 1 11 ALA N N 4.680 -3.374 0.424 1.00 . A A . 11 ALA N 1 1
11 4243 1 1 11 ALA O O 1.607 -4.626 1.513 1.00 . A A . 11 ALA O 1 1
11 4244 1 1 12 GLY C C 1.724 -3.109 4.025 1.00 . A A . 12 GLY C 1 1
11 4245 1 1 12 GLY CA C 2.667 -4.290 3.982 1.00 . A A . 12 GLY CA 1 1
11 4246 1 1 12 GLY H H 4.389 -4.215 2.779 1.00 . A A . 12 GLY H 1 1
11 4247 1 1 12 GLY HA2 H 2.100 -5.205 4.058 1.00 . A A . 12 GLY HA2 1 1
11 4248 1 1 12 GLY HA3 H 3.353 -4.219 4.813 1.00 . A A . 12 GLY HA3 1 1
11 4249 1 1 12 GLY N N 3.416 -4.319 2.763 1.00 . A A . 12 GLY N 1 1
11 4250 1 1 12 GLY O O 0.526 -3.275 4.143 1.00 . A A . 12 GLY O 1 1
11 4251 1 1 13 ASP C C 0.521 -0.492 2.828 1.00 . A A . 13 ASP C 1 1
11 4252 1 1 13 ASP CA C 1.563 -0.665 3.932 1.00 . A A . 13 ASP CA 1 1
11 4253 1 1 13 ASP CB C 2.607 0.461 3.924 1.00 . A A . 13 ASP CB 1 1
11 4254 1 1 13 ASP CG C 2.053 1.861 3.856 1.00 . A A . 13 ASP CG 1 1
11 4255 1 1 13 ASP H H 3.234 -1.912 3.609 1.00 . A A . 13 ASP H 1 1
11 4256 1 1 13 ASP HA H 1.049 -0.646 4.874 1.00 . A A . 13 ASP HA 1 1
11 4257 1 1 13 ASP HB2 H 3.199 0.390 4.824 1.00 . A A . 13 ASP HB2 1 1
11 4258 1 1 13 ASP HB3 H 3.263 0.314 3.079 1.00 . A A . 13 ASP HB3 1 1
11 4259 1 1 13 ASP N N 2.280 -1.946 3.840 1.00 . A A . 13 ASP N 1 1
11 4260 1 1 13 ASP O O -0.660 -0.247 3.088 1.00 . A A . 13 ASP O 1 1
11 4261 1 1 13 ASP OD1 O 2.257 2.516 2.806 1.00 . A A . 13 ASP OD1 1 1
11 4262 1 1 13 ASP OD2 O 1.480 2.328 4.848 1.00 . A A . 13 ASP OD2 1 1
11 4263 1 1 14 ALA C C -1.066 -1.476 0.405 1.00 . A A . 14 ALA C 1 1
11 4264 1 1 14 ALA CA C 0.162 -0.579 0.423 1.00 . A A . 14 ALA CA 1 1
11 4265 1 1 14 ALA CB C 1.031 -0.834 -0.807 1.00 . A A . 14 ALA CB 1 1
11 4266 1 1 14 ALA H H 1.881 -1.053 1.580 1.00 . A A . 14 ALA H 1 1
11 4267 1 1 14 ALA HA H -0.184 0.443 0.373 1.00 . A A . 14 ALA HA 1 1
11 4268 1 1 14 ALA HB1 H 1.272 -1.886 -0.860 1.00 . A A . 14 ALA HB1 1 1
11 4269 1 1 14 ALA HB2 H 1.977 -0.322 -0.676 1.00 . A A . 14 ALA HB2 1 1
11 4270 1 1 14 ALA HB3 H 0.545 -0.515 -1.716 1.00 . A A . 14 ALA HB3 1 1
11 4271 1 1 14 ALA N N 0.951 -0.739 1.635 1.00 . A A . 14 ALA N 1 1
11 4272 1 1 14 ALA O O -2.141 -1.039 0.016 1.00 . A A . 14 ALA O 1 1
11 4273 1 1 15 ILE C C -3.034 -3.327 1.929 1.00 . A A . 15 ILE C 1 1
11 4274 1 1 15 ILE CA C -2.031 -3.662 0.844 1.00 . A A . 15 ILE CA 1 1
11 4275 1 1 15 ILE CB C -1.555 -5.135 0.953 1.00 . A A . 15 ILE CB 1 1
11 4276 1 1 15 ILE CD1 C -0.060 -6.862 -0.121 1.00 . A A . 15 ILE CD1 1 1
11 4277 1 1 15 ILE CG1 C -0.705 -5.513 -0.261 1.00 . A A . 15 ILE CG1 1 1
11 4278 1 1 15 ILE CG2 C -2.734 -6.098 1.079 1.00 . A A . 15 ILE CG2 1 1
11 4279 1 1 15 ILE H H -0.038 -2.980 1.209 1.00 . A A . 15 ILE H 1 1
11 4280 1 1 15 ILE HA H -2.546 -3.525 -0.092 1.00 . A A . 15 ILE HA 1 1
11 4281 1 1 15 ILE HB H -0.943 -5.227 1.839 1.00 . A A . 15 ILE HB 1 1
11 4282 1 1 15 ILE HD11 H 0.541 -6.816 0.776 1.00 . A A . 15 ILE HD11 1 1
11 4283 1 1 15 ILE HD12 H 0.558 -7.072 -0.980 1.00 . A A . 15 ILE HD12 1 1
11 4284 1 1 15 ILE HD13 H -0.826 -7.613 0.001 1.00 . A A . 15 ILE HD13 1 1
11 4285 1 1 15 ILE HG12 H -1.333 -5.537 -1.139 1.00 . A A . 15 ILE HG12 1 1
11 4286 1 1 15 ILE HG13 H 0.076 -4.780 -0.400 1.00 . A A . 15 ILE HG13 1 1
11 4287 1 1 15 ILE HG21 H -3.364 -5.995 0.210 1.00 . A A . 15 ILE HG21 1 1
11 4288 1 1 15 ILE HG22 H -3.300 -5.870 1.969 1.00 . A A . 15 ILE HG22 1 1
11 4289 1 1 15 ILE HG23 H -2.354 -7.108 1.129 1.00 . A A . 15 ILE HG23 1 1
11 4290 1 1 15 ILE N N -0.914 -2.712 0.853 1.00 . A A . 15 ILE N 1 1
11 4291 1 1 15 ILE O O -4.253 -3.437 1.727 1.00 . A A . 15 ILE O 1 1
11 4292 1 1 16 VAL C C -4.246 -1.265 3.671 1.00 . A A . 16 VAL C 1 1
11 4293 1 1 16 VAL CA C -3.406 -2.464 4.134 1.00 . A A . 16 VAL CA 1 1
11 4294 1 1 16 VAL CB C -2.636 -2.127 5.441 1.00 . A A . 16 VAL CB 1 1
11 4295 1 1 16 VAL CG1 C -3.589 -1.626 6.513 1.00 . A A . 16 VAL CG1 1 1
11 4296 1 1 16 VAL CG2 C -1.872 -3.344 5.955 1.00 . A A . 16 VAL CG2 1 1
11 4297 1 1 16 VAL H H -1.554 -2.923 3.136 1.00 . A A . 16 VAL H 1 1
11 4298 1 1 16 VAL HA H -4.096 -3.269 4.317 1.00 . A A . 16 VAL HA 1 1
11 4299 1 1 16 VAL HB H -1.924 -1.346 5.219 1.00 . A A . 16 VAL HB 1 1
11 4300 1 1 16 VAL HG11 H -3.033 -1.423 7.415 1.00 . A A . 16 VAL HG11 1 1
11 4301 1 1 16 VAL HG12 H -4.351 -2.366 6.712 1.00 . A A . 16 VAL HG12 1 1
11 4302 1 1 16 VAL HG13 H -4.055 -0.714 6.168 1.00 . A A . 16 VAL HG13 1 1
11 4303 1 1 16 VAL HG21 H -2.549 -4.169 6.119 1.00 . A A . 16 VAL HG21 1 1
11 4304 1 1 16 VAL HG22 H -1.371 -3.095 6.879 1.00 . A A . 16 VAL HG22 1 1
11 4305 1 1 16 VAL HG23 H -1.119 -3.628 5.231 1.00 . A A . 16 VAL HG23 1 1
11 4306 1 1 16 VAL N N -2.534 -2.906 3.051 1.00 . A A . 16 VAL N 1 1
11 4307 1 1 16 VAL O O -5.476 -1.251 3.813 1.00 . A A . 16 VAL O 1 1
11 4308 1 1 17 SER C C -5.125 0.561 1.342 1.00 . A A . 17 SER C 1 1
11 4309 1 1 17 SER CA C -4.240 0.864 2.539 1.00 . A A . 17 SER CA 1 1
11 4310 1 1 17 SER CB C -3.226 1.946 2.245 1.00 . A A . 17 SER CB 1 1
11 4311 1 1 17 SER H H -2.629 -0.445 2.909 1.00 . A A . 17 SER H 1 1
11 4312 1 1 17 SER HA H -4.885 1.210 3.335 1.00 . A A . 17 SER HA 1 1
11 4313 1 1 17 SER HB2 H -2.440 1.532 1.630 1.00 . A A . 17 SER HB2 1 1
11 4314 1 1 17 SER HB3 H -3.706 2.765 1.735 1.00 . A A . 17 SER HB3 1 1
11 4315 1 1 17 SER HG H -3.350 2.351 4.128 1.00 . A A . 17 SER HG 1 1
11 4316 1 1 17 SER N N -3.593 -0.325 3.046 1.00 . A A . 17 SER N 1 1
11 4317 1 1 17 SER O O -6.050 1.297 1.038 1.00 . A A . 17 SER O 1 1
11 4318 1 1 17 SER OG O -2.660 2.412 3.441 1.00 . A A . 17 SER OG 1 1
11 4319 1 1 18 PHE C C -6.992 -1.381 0.139 1.00 . A A . 18 PHE C 1 1
11 4320 1 1 18 PHE CA C -5.626 -0.996 -0.432 1.00 . A A . 18 PHE CA 1 1
11 4321 1 1 18 PHE CB C -4.943 -2.216 -1.037 1.00 . A A . 18 PHE CB 1 1
11 4322 1 1 18 PHE CD1 C -6.685 -2.913 -2.703 1.00 . A A . 18 PHE CD1 1 1
11 4323 1 1 18 PHE CD2 C -4.449 -2.614 -3.439 1.00 . A A . 18 PHE CD2 1 1
11 4324 1 1 18 PHE CE1 C -7.063 -3.270 -3.978 1.00 . A A . 18 PHE CE1 1 1
11 4325 1 1 18 PHE CE2 C -4.815 -2.967 -4.721 1.00 . A A . 18 PHE CE2 1 1
11 4326 1 1 18 PHE CG C -5.376 -2.579 -2.422 1.00 . A A . 18 PHE CG 1 1
11 4327 1 1 18 PHE CZ C -6.127 -3.299 -4.990 1.00 . A A . 18 PHE CZ 1 1
11 4328 1 1 18 PHE H H -4.007 -1.014 0.900 1.00 . A A . 18 PHE H 1 1
11 4329 1 1 18 PHE HA H -5.732 -0.220 -1.177 1.00 . A A . 18 PHE HA 1 1
11 4330 1 1 18 PHE HB2 H -3.879 -2.030 -1.038 1.00 . A A . 18 PHE HB2 1 1
11 4331 1 1 18 PHE HB3 H -5.128 -3.061 -0.391 1.00 . A A . 18 PHE HB3 1 1
11 4332 1 1 18 PHE HD1 H -7.413 -2.877 -1.905 1.00 . A A . 18 PHE HD1 1 1
11 4333 1 1 18 PHE HD2 H -3.426 -2.350 -3.213 1.00 . A A . 18 PHE HD2 1 1
11 4334 1 1 18 PHE HE1 H -8.094 -3.524 -4.179 1.00 . A A . 18 PHE HE1 1 1
11 4335 1 1 18 PHE HE2 H -4.075 -2.989 -5.508 1.00 . A A . 18 PHE HE2 1 1
11 4336 1 1 18 PHE HZ H -6.419 -3.581 -5.991 1.00 . A A . 18 PHE HZ 1 1
11 4337 1 1 18 PHE N N -4.825 -0.522 0.664 1.00 . A A . 18 PHE N 1 1
11 4338 1 1 18 PHE O O -8.035 -1.050 -0.420 1.00 . A A . 18 PHE O 1 1
11 4339 1 1 19 GLY C C -8.901 -1.195 2.479 1.00 . A A . 19 GLY C 1 1
11 4340 1 1 19 GLY CA C -8.153 -2.419 1.988 1.00 . A A . 19 GLY CA 1 1
11 4341 1 1 19 GLY H H -6.077 -2.285 1.667 1.00 . A A . 19 GLY H 1 1
11 4342 1 1 19 GLY HA2 H -8.785 -2.992 1.327 1.00 . A A . 19 GLY HA2 1 1
11 4343 1 1 19 GLY HA3 H -7.882 -3.025 2.839 1.00 . A A . 19 GLY HA3 1 1
11 4344 1 1 19 GLY N N -6.951 -2.047 1.289 1.00 . A A . 19 GLY N 1 1
11 4345 1 1 19 GLY O O -10.123 -1.134 2.384 1.00 . A A . 19 GLY O 1 1
11 4346 1 1 20 GLU C C -9.443 1.737 2.272 1.00 . A A . 20 GLU C 1 1
11 4347 1 1 20 GLU CA C -8.734 1.054 3.427 1.00 . A A . 20 GLU CA 1 1
11 4348 1 1 20 GLU CB C -7.659 1.982 3.985 1.00 . A A . 20 GLU CB 1 1
11 4349 1 1 20 GLU CD C -5.854 2.413 5.691 1.00 . A A . 20 GLU CD 1 1
11 4350 1 1 20 GLU CG C -6.903 1.442 5.185 1.00 . A A . 20 GLU CG 1 1
11 4351 1 1 20 GLU H H -7.186 -0.347 3.066 1.00 . A A . 20 GLU H 1 1
11 4352 1 1 20 GLU HA H -9.457 0.838 4.193 1.00 . A A . 20 GLU HA 1 1
11 4353 1 1 20 GLU HB2 H -6.943 2.206 3.207 1.00 . A A . 20 GLU HB2 1 1
11 4354 1 1 20 GLU HB3 H -8.144 2.899 4.282 1.00 . A A . 20 GLU HB3 1 1
11 4355 1 1 20 GLU HG2 H -7.613 1.261 5.976 1.00 . A A . 20 GLU HG2 1 1
11 4356 1 1 20 GLU HG3 H -6.424 0.516 4.909 1.00 . A A . 20 GLU HG3 1 1
11 4357 1 1 20 GLU N N -8.155 -0.213 2.978 1.00 . A A . 20 GLU N 1 1
11 4358 1 1 20 GLU O O -10.559 2.227 2.406 1.00 . A A . 20 GLU O 1 1
11 4359 1 1 20 GLU OE1 O -6.178 3.239 6.563 1.00 . A A . 20 GLU OE1 1 1
11 4360 1 1 20 GLU OE2 O -4.700 2.345 5.224 1.00 . A A . 20 GLU OE2 1 1
11 4361 1 1 21 GLY C C -10.558 1.591 -0.525 1.00 . A A . 21 GLY C 1 1
11 4362 1 1 21 GLY CA C -9.294 2.280 -0.082 1.00 . A A . 21 GLY CA 1 1
11 4363 1 1 21 GLY H H -7.886 1.313 1.191 1.00 . A A . 21 GLY H 1 1
11 4364 1 1 21 GLY HA2 H -9.491 3.331 0.057 1.00 . A A . 21 GLY HA2 1 1
11 4365 1 1 21 GLY HA3 H -8.544 2.144 -0.849 1.00 . A A . 21 GLY HA3 1 1
11 4366 1 1 21 GLY N N -8.779 1.718 1.147 1.00 . A A . 21 GLY N 1 1
11 4367 1 1 21 GLY O O -11.512 2.233 -0.918 1.00 . A A . 21 GLY O 1 1
11 4368 1 1 22 PHE C C -12.961 -0.209 0.008 1.00 . A A . 22 PHE C 1 1
11 4369 1 1 22 PHE CA C -11.689 -0.583 -0.759 1.00 . A A . 22 PHE CA 1 1
11 4370 1 1 22 PHE CB C -11.293 -2.059 -0.527 1.00 . A A . 22 PHE CB 1 1
11 4371 1 1 22 PHE CD1 C -12.984 -3.498 0.609 1.00 . A A . 22 PHE CD1 1 1
11 4372 1 1 22 PHE CD2 C -12.929 -3.524 -1.773 1.00 . A A . 22 PHE CD2 1 1
11 4373 1 1 22 PHE CE1 C -14.014 -4.397 0.608 1.00 . A A . 22 PHE CE1 1 1
11 4374 1 1 22 PHE CE2 C -13.969 -4.434 -1.782 1.00 . A A . 22 PHE CE2 1 1
11 4375 1 1 22 PHE CG C -12.425 -3.047 -0.571 1.00 . A A . 22 PHE CG 1 1
11 4376 1 1 22 PHE CZ C -14.510 -4.871 -0.588 1.00 . A A . 22 PHE CZ 1 1
11 4377 1 1 22 PHE H H -9.731 -0.126 -0.066 1.00 . A A . 22 PHE H 1 1
11 4378 1 1 22 PHE HA H -11.893 -0.443 -1.810 1.00 . A A . 22 PHE HA 1 1
11 4379 1 1 22 PHE HB2 H -10.572 -2.353 -1.275 1.00 . A A . 22 PHE HB2 1 1
11 4380 1 1 22 PHE HB3 H -10.830 -2.127 0.447 1.00 . A A . 22 PHE HB3 1 1
11 4381 1 1 22 PHE HD1 H -12.594 -3.130 1.548 1.00 . A A . 22 PHE HD1 1 1
11 4382 1 1 22 PHE HD2 H -12.511 -3.180 -2.707 1.00 . A A . 22 PHE HD2 1 1
11 4383 1 1 22 PHE HE1 H -14.425 -4.723 1.553 1.00 . A A . 22 PHE HE1 1 1
11 4384 1 1 22 PHE HE2 H -14.356 -4.805 -2.719 1.00 . A A . 22 PHE HE2 1 1
11 4385 1 1 22 PHE HZ H -15.323 -5.580 -0.592 1.00 . A A . 22 PHE HZ 1 1
11 4386 1 1 22 PHE N N -10.559 0.284 -0.404 1.00 . A A . 22 PHE N 1 1
11 4387 1 1 22 PHE O O -14.074 -0.259 -0.541 1.00 . A A . 22 PHE O 1 1
11 4388 1 1 23 LEU C C -14.684 1.844 1.546 1.00 . A A . 23 LEU C 1 1
11 4389 1 1 23 LEU CA C -13.905 0.649 2.099 1.00 . A A . 23 LEU CA 1 1
11 4390 1 1 23 LEU CB C -13.455 0.862 3.546 1.00 . A A . 23 LEU CB 1 1
11 4391 1 1 23 LEU CD1 C -12.443 -0.072 5.650 1.00 . A A . 23 LEU CD1 1 1
11 4392 1 1 23 LEU CD2 C -13.664 -1.593 4.105 1.00 . A A . 23 LEU CD2 1 1
11 4393 1 1 23 LEU CG C -12.789 -0.352 4.208 1.00 . A A . 23 LEU CG 1 1
11 4394 1 1 23 LEU H H -11.876 0.316 1.582 1.00 . A A . 23 LEU H 1 1
11 4395 1 1 23 LEU HA H -14.622 -0.160 2.081 1.00 . A A . 23 LEU HA 1 1
11 4396 1 1 23 LEU HB2 H -12.754 1.684 3.563 1.00 . A A . 23 LEU HB2 1 1
11 4397 1 1 23 LEU HB3 H -14.322 1.133 4.129 1.00 . A A . 23 LEU HB3 1 1
11 4398 1 1 23 LEU HD11 H -11.996 -0.966 6.059 1.00 . A A . 23 LEU HD11 1 1
11 4399 1 1 23 LEU HD12 H -13.347 0.168 6.190 1.00 . A A . 23 LEU HD12 1 1
11 4400 1 1 23 LEU HD13 H -11.737 0.741 5.710 1.00 . A A . 23 LEU HD13 1 1
11 4401 1 1 23 LEU HD21 H -14.616 -1.414 4.582 1.00 . A A . 23 LEU HD21 1 1
11 4402 1 1 23 LEU HD22 H -13.170 -2.412 4.605 1.00 . A A . 23 LEU HD22 1 1
11 4403 1 1 23 LEU HD23 H -13.821 -1.845 3.067 1.00 . A A . 23 LEU HD23 1 1
11 4404 1 1 23 LEU HG H -11.864 -0.554 3.685 1.00 . A A . 23 LEU HG 1 1
11 4405 1 1 23 LEU N N -12.791 0.248 1.233 1.00 . A A . 23 LEU N 1 1
11 4406 1 1 23 LEU O O -15.685 2.227 2.086 1.00 . A A . 23 LEU O 1 1
11 4407 1 1 24 ASN C C -16.244 2.975 -0.822 1.00 . A A . 24 ASN C 1 1
11 4408 1 1 24 ASN CA C -14.936 3.512 -0.223 1.00 . A A . 24 ASN CA 1 1
11 4409 1 1 24 ASN CB C -14.091 4.190 -1.336 1.00 . A A . 24 ASN CB 1 1
11 4410 1 1 24 ASN CG C -13.864 3.368 -2.653 1.00 . A A . 24 ASN CG 1 1
11 4411 1 1 24 ASN H H -13.303 2.189 0.137 1.00 . A A . 24 ASN H 1 1
11 4412 1 1 24 ASN HA H -15.186 4.247 0.525 1.00 . A A . 24 ASN HA 1 1
11 4413 1 1 24 ASN HB2 H -14.562 5.121 -1.613 1.00 . A A . 24 ASN HB2 1 1
11 4414 1 1 24 ASN HB3 H -13.123 4.417 -0.914 1.00 . A A . 24 ASN HB3 1 1
11 4415 1 1 24 ASN HD21 H -13.862 1.580 -1.735 1.00 . A A . 24 ASN HD21 1 1
11 4416 1 1 24 ASN HD22 H -13.605 1.560 -3.423 1.00 . A A . 24 ASN HD22 1 1
11 4417 1 1 24 ASN N N -14.193 2.447 0.461 1.00 . A A . 24 ASN N 1 1
11 4418 1 1 24 ASN ND2 N -13.780 2.051 -2.590 1.00 . A A . 24 ASN ND2 1 1
11 4419 1 1 24 ASN O O -17.155 3.732 -1.145 1.00 . A A . 24 ASN O 1 1
11 4420 1 1 24 ASN OD1 O -13.739 3.949 -3.722 1.00 . A A . 24 ASN OD1 1 1
11 4421 1 1 25 ALA C C -18.116 0.069 -0.551 1.00 . A A . 25 ALA C 1 1
11 4422 1 1 25 ALA CA C -17.457 1.024 -1.539 1.00 . A A . 25 ALA CA 1 1
11 4423 1 1 25 ALA CB C -17.046 0.297 -2.801 1.00 . A A . 25 ALA CB 1 1
11 4424 1 1 25 ALA H H -15.571 1.108 -0.650 1.00 . A A . 25 ALA H 1 1
11 4425 1 1 25 ALA HA H -18.155 1.799 -1.810 1.00 . A A . 25 ALA HA 1 1
11 4426 1 1 25 ALA HB1 H -16.335 -0.477 -2.553 1.00 . A A . 25 ALA HB1 1 1
11 4427 1 1 25 ALA HB2 H -16.591 0.995 -3.487 1.00 . A A . 25 ALA HB2 1 1
11 4428 1 1 25 ALA HB3 H -17.915 -0.147 -3.261 1.00 . A A . 25 ALA HB3 1 1
11 4429 1 1 25 ALA N N -16.315 1.666 -0.959 1.00 . A A . 25 ALA N 1 1
11 4430 1 1 25 ALA O O -19.309 -0.183 -0.650 1.00 . A A . 25 ALA O 1 1
11 4431 1 1 26 TRP C C -18.129 -2.716 0.850 1.00 . A A . 26 TRP C 1 1
11 4432 1 1 26 TRP CA C -17.724 -1.368 1.441 1.00 . A A . 26 TRP CA 1 1
11 4433 1 1 26 TRP CB C -18.818 -0.812 2.358 1.00 . A A . 26 TRP CB 1 1
11 4434 1 1 26 TRP CD1 C -18.608 1.641 2.988 1.00 . A A . 26 TRP CD1 1 1
11 4435 1 1 26 TRP CD2 C -17.667 0.250 4.455 1.00 . A A . 26 TRP CD2 1 1
11 4436 1 1 26 TRP CE2 C -17.500 1.563 4.919 1.00 . A A . 26 TRP CE2 1 1
11 4437 1 1 26 TRP CE3 C -17.150 -0.802 5.216 1.00 . A A . 26 TRP CE3 1 1
11 4438 1 1 26 TRP CG C -18.390 0.326 3.220 1.00 . A A . 26 TRP CG 1 1
11 4439 1 1 26 TRP CH2 C -16.343 0.804 6.826 1.00 . A A . 26 TRP CH2 1 1
11 4440 1 1 26 TRP CZ2 C -16.836 1.854 6.106 1.00 . A A . 26 TRP CZ2 1 1
11 4441 1 1 26 TRP CZ3 C -16.493 -0.514 6.389 1.00 . A A . 26 TRP CZ3 1 1
11 4442 1 1 26 TRP H H -16.390 -0.112 0.442 1.00 . A A . 26 TRP H 1 1
11 4443 1 1 26 TRP HA H -16.837 -1.543 2.034 1.00 . A A . 26 TRP HA 1 1
11 4444 1 1 26 TRP HB2 H -19.608 -0.440 1.725 1.00 . A A . 26 TRP HB2 1 1
11 4445 1 1 26 TRP HB3 H -19.195 -1.601 2.990 1.00 . A A . 26 TRP HB3 1 1
11 4446 1 1 26 TRP HD1 H -19.126 2.016 2.121 1.00 . A A . 26 TRP HD1 1 1
11 4447 1 1 26 TRP HE1 H -18.138 3.375 4.054 1.00 . A A . 26 TRP HE1 1 1
11 4448 1 1 26 TRP HE3 H -17.255 -1.830 4.900 1.00 . A A . 26 TRP HE3 1 1
11 4449 1 1 26 TRP HH2 H -15.819 0.981 7.754 1.00 . A A . 26 TRP HH2 1 1
11 4450 1 1 26 TRP HZ2 H -16.714 2.867 6.459 1.00 . A A . 26 TRP HZ2 1 1
11 4451 1 1 26 TRP HZ3 H -16.085 -1.315 6.986 1.00 . A A . 26 TRP HZ3 1 1
11 4452 1 1 26 TRP N N -17.317 -0.408 0.410 1.00 . A A . 26 TRP N 1 1
11 4453 1 1 26 TRP NE1 N -18.093 2.394 4.005 1.00 . A A . 26 TRP NE1 1 1
11 4454 1 1 26 TRP O O -19.333 -2.980 0.689 1.00 . A A . 26 TRP O 1 1
11 4455 1 1 26 TRP OXT O -17.233 -3.503 0.540 1.00 . A A . 26 TRP OXT 1 1
12 4456 1 1 1 LYS C C 14.118 9.371 -2.208 1.00 . A A . 1 LYS C 1 1
12 4457 1 1 1 LYS CA C 13.591 10.629 -2.860 1.00 . A A . 1 LYS CA 1 1
12 4458 1 1 1 LYS CB C 14.357 11.829 -2.221 1.00 . A A . 1 LYS CB 1 1
12 4459 1 1 1 LYS CD C 12.738 13.811 -2.152 1.00 . A A . 1 LYS CD 1 1
12 4460 1 1 1 LYS CE C 12.534 15.246 -2.599 1.00 . A A . 1 LYS CE 1 1
12 4461 1 1 1 LYS CG C 14.036 13.245 -2.727 1.00 . A A . 1 LYS CG 1 1
12 4462 1 1 1 LYS H1 H 11.738 11.531 -3.155 1.00 . A A . 1 LYS H1 1 1
12 4463 1 1 1 LYS H2 H 11.910 10.713 -1.666 1.00 . A A . 1 LYS H2 1 1
12 4464 1 1 1 LYS H3 H 11.696 9.852 -3.077 1.00 . A A . 1 LYS H3 1 1
12 4465 1 1 1 LYS HA H 13.798 10.594 -3.919 1.00 . A A . 1 LYS HA 1 1
12 4466 1 1 1 LYS HB2 H 14.169 11.820 -1.158 1.00 . A A . 1 LYS HB2 1 1
12 4467 1 1 1 LYS HB3 H 15.412 11.648 -2.370 1.00 . A A . 1 LYS HB3 1 1
12 4468 1 1 1 LYS HD2 H 11.904 13.219 -2.498 1.00 . A A . 1 LYS HD2 1 1
12 4469 1 1 1 LYS HD3 H 12.778 13.779 -1.074 1.00 . A A . 1 LYS HD3 1 1
12 4470 1 1 1 LYS HE2 H 13.420 15.817 -2.361 1.00 . A A . 1 LYS HE2 1 1
12 4471 1 1 1 LYS HE3 H 12.378 15.253 -3.668 1.00 . A A . 1 LYS HE3 1 1
12 4472 1 1 1 LYS HG2 H 14.845 13.905 -2.452 1.00 . A A . 1 LYS HG2 1 1
12 4473 1 1 1 LYS HG3 H 13.961 13.221 -3.803 1.00 . A A . 1 LYS HG3 1 1
12 4474 1 1 1 LYS HZ1 H 11.503 15.886 -0.909 1.00 . A A . 1 LYS HZ1 1 1
12 4475 1 1 1 LYS HZ2 H 10.493 15.387 -2.145 1.00 . A A . 1 LYS HZ2 1 1
12 4476 1 1 1 LYS HZ3 H 11.291 16.875 -2.241 1.00 . A A . 1 LYS HZ3 1 1
12 4477 1 1 1 LYS N N 12.142 10.702 -2.675 1.00 . A A . 1 LYS N 1 1
12 4478 1 1 1 LYS NZ N 11.384 15.882 -1.943 1.00 . A A . 1 LYS NZ 1 1
12 4479 1 1 1 LYS O O 13.650 8.992 -1.139 1.00 . A A . 1 LYS O 1 1
12 4480 1 1 2 LYS C C 15.033 6.290 -2.039 1.00 . A A . 2 LYS C 1 1
12 4481 1 1 2 LYS CA C 15.839 7.533 -2.442 1.00 . A A . 2 LYS CA 1 1
12 4482 1 1 2 LYS CB C 16.922 7.880 -1.380 1.00 . A A . 2 LYS CB 1 1
12 4483 1 1 2 LYS CD C 17.551 8.637 0.912 1.00 . A A . 2 LYS CD 1 1
12 4484 1 1 2 LYS CE C 17.048 9.190 2.224 1.00 . A A . 2 LYS CE 1 1
12 4485 1 1 2 LYS CG C 16.413 8.396 -0.048 1.00 . A A . 2 LYS CG 1 1
12 4486 1 1 2 LYS H H 15.226 9.026 -3.814 1.00 . A A . 2 LYS H 1 1
12 4487 1 1 2 LYS HA H 16.368 7.231 -3.336 1.00 . A A . 2 LYS HA 1 1
12 4488 1 1 2 LYS HB2 H 17.501 6.990 -1.185 1.00 . A A . 2 LYS HB2 1 1
12 4489 1 1 2 LYS HB3 H 17.578 8.628 -1.802 1.00 . A A . 2 LYS HB3 1 1
12 4490 1 1 2 LYS HD2 H 18.068 7.707 1.092 1.00 . A A . 2 LYS HD2 1 1
12 4491 1 1 2 LYS HD3 H 18.233 9.347 0.469 1.00 . A A . 2 LYS HD3 1 1
12 4492 1 1 2 LYS HE2 H 16.608 10.159 2.042 1.00 . A A . 2 LYS HE2 1 1
12 4493 1 1 2 LYS HE3 H 16.298 8.524 2.624 1.00 . A A . 2 LYS HE3 1 1
12 4494 1 1 2 LYS HG2 H 15.880 9.322 -0.205 1.00 . A A . 2 LYS HG2 1 1
12 4495 1 1 2 LYS HG3 H 15.739 7.666 0.374 1.00 . A A . 2 LYS HG3 1 1
12 4496 1 1 2 LYS HZ1 H 18.870 9.972 2.838 1.00 . A A . 2 LYS HZ1 1 1
12 4497 1 1 2 LYS HZ2 H 18.544 8.429 3.462 1.00 . A A . 2 LYS HZ2 1 1
12 4498 1 1 2 LYS HZ3 H 17.768 9.765 4.077 1.00 . A A . 2 LYS HZ3 1 1
12 4499 1 1 2 LYS N N 15.057 8.715 -2.897 1.00 . A A . 2 LYS N 1 1
12 4500 1 1 2 LYS NZ N 18.127 9.344 3.198 1.00 . A A . 2 LYS NZ 1 1
12 4501 1 1 2 LYS O O 15.636 5.286 -1.640 1.00 . A A . 2 LYS O 1 1
12 4502 1 1 3 LYS C C 12.766 4.925 -0.363 1.00 . A A . 3 LYS C 1 1
12 4503 1 1 3 LYS CA C 12.788 5.221 -1.871 1.00 . A A . 3 LYS CA 1 1
12 4504 1 1 3 LYS CB C 13.194 3.970 -2.668 1.00 . A A . 3 LYS CB 1 1
12 4505 1 1 3 LYS CD C 13.987 3.125 -4.924 1.00 . A A . 3 LYS CD 1 1
12 4506 1 1 3 LYS CE C 15.480 3.288 -4.629 1.00 . A A . 3 LYS CE 1 1
12 4507 1 1 3 LYS CG C 13.170 4.175 -4.182 1.00 . A A . 3 LYS CG 1 1
12 4508 1 1 3 LYS H H 13.302 7.186 -2.495 1.00 . A A . 3 LYS H 1 1
12 4509 1 1 3 LYS HA H 11.795 5.519 -2.172 1.00 . A A . 3 LYS HA 1 1
12 4510 1 1 3 LYS HB2 H 14.189 3.685 -2.362 1.00 . A A . 3 LYS HB2 1 1
12 4511 1 1 3 LYS HB3 H 12.516 3.167 -2.417 1.00 . A A . 3 LYS HB3 1 1
12 4512 1 1 3 LYS HD2 H 13.671 2.139 -4.617 1.00 . A A . 3 LYS HD2 1 1
12 4513 1 1 3 LYS HD3 H 13.828 3.242 -5.987 1.00 . A A . 3 LYS HD3 1 1
12 4514 1 1 3 LYS HE2 H 15.799 4.274 -4.927 1.00 . A A . 3 LYS HE2 1 1
12 4515 1 1 3 LYS HE3 H 15.646 3.171 -3.570 1.00 . A A . 3 LYS HE3 1 1
12 4516 1 1 3 LYS HG2 H 12.150 4.135 -4.532 1.00 . A A . 3 LYS HG2 1 1
12 4517 1 1 3 LYS HG3 H 13.585 5.150 -4.390 1.00 . A A . 3 LYS HG3 1 1
12 4518 1 1 3 LYS HZ1 H 17.319 2.479 -5.149 1.00 . A A . 3 LYS HZ1 1 1
12 4519 1 1 3 LYS HZ2 H 16.150 2.354 -6.369 1.00 . A A . 3 LYS HZ2 1 1
12 4520 1 1 3 LYS HZ3 H 16.090 1.350 -5.022 1.00 . A A . 3 LYS HZ3 1 1
12 4521 1 1 3 LYS N N 13.697 6.344 -2.185 1.00 . A A . 3 LYS N 1 1
12 4522 1 1 3 LYS NZ N 16.310 2.313 -5.342 1.00 . A A . 3 LYS NZ 1 1
12 4523 1 1 3 LYS O O 13.452 5.585 0.424 1.00 . A A . 3 LYS O 1 1
12 4524 1 1 4 LYS C C 11.210 2.169 1.565 1.00 . A A . 4 LYS C 1 1
12 4525 1 1 4 LYS CA C 11.853 3.555 1.432 1.00 . A A . 4 LYS CA 1 1
12 4526 1 1 4 LYS CB C 11.093 4.597 2.294 1.00 . A A . 4 LYS CB 1 1
12 4527 1 1 4 LYS CD C 9.150 5.859 2.866 1.00 . A A . 4 LYS CD 1 1
12 4528 1 1 4 LYS CE C 7.914 6.441 2.333 1.00 . A A . 4 LYS CE 1 1
12 4529 1 1 4 LYS CG C 9.685 4.826 1.937 1.00 . A A . 4 LYS CG 1 1
12 4530 1 1 4 LYS H H 11.370 3.564 -0.645 1.00 . A A . 4 LYS H 1 1
12 4531 1 1 4 LYS HA H 12.866 3.485 1.795 1.00 . A A . 4 LYS HA 1 1
12 4532 1 1 4 LYS HB2 H 11.073 4.366 3.344 1.00 . A A . 4 LYS HB2 1 1
12 4533 1 1 4 LYS HB3 H 11.525 5.579 2.175 1.00 . A A . 4 LYS HB3 1 1
12 4534 1 1 4 LYS HD2 H 8.947 5.407 3.827 1.00 . A A . 4 LYS HD2 1 1
12 4535 1 1 4 LYS HD3 H 9.891 6.637 2.979 1.00 . A A . 4 LYS HD3 1 1
12 4536 1 1 4 LYS HE2 H 7.700 7.351 2.872 1.00 . A A . 4 LYS HE2 1 1
12 4537 1 1 4 LYS HE3 H 8.248 6.643 1.327 1.00 . A A . 4 LYS HE3 1 1
12 4538 1 1 4 LYS HG2 H 9.622 5.171 0.915 1.00 . A A . 4 LYS HG2 1 1
12 4539 1 1 4 LYS HG3 H 9.125 3.915 2.063 1.00 . A A . 4 LYS HG3 1 1
12 4540 1 1 4 LYS HZ1 H 6.584 5.180 3.304 1.00 . A A . 4 LYS HZ1 1 1
12 4541 1 1 4 LYS HZ2 H 6.880 4.662 1.727 1.00 . A A . 4 LYS HZ2 1 1
12 4542 1 1 4 LYS HZ3 H 5.915 6.000 2.029 1.00 . A A . 4 LYS HZ3 1 1
12 4543 1 1 4 LYS N N 11.943 3.973 0.035 1.00 . A A . 4 LYS N 1 1
12 4544 1 1 4 LYS NZ N 6.776 5.500 2.334 1.00 . A A . 4 LYS NZ 1 1
12 4545 1 1 4 LYS O O 11.397 1.490 2.564 1.00 . A A . 4 LYS O 1 1
12 4546 1 1 5 GLN C C 10.170 -0.305 -0.654 1.00 . A A . 5 GLN C 1 1
12 4547 1 1 5 GLN CA C 9.788 0.484 0.575 1.00 . A A . 5 GLN CA 1 1
12 4548 1 1 5 GLN CB C 8.264 0.683 0.566 1.00 . A A . 5 GLN CB 1 1
12 4549 1 1 5 GLN CD C 6.319 1.962 1.541 1.00 . A A . 5 GLN CD 1 1
12 4550 1 1 5 GLN CG C 7.702 1.400 1.779 1.00 . A A . 5 GLN CG 1 1
12 4551 1 1 5 GLN H H 10.339 2.307 -0.240 1.00 . A A . 5 GLN H 1 1
12 4552 1 1 5 GLN HA H 10.064 -0.054 1.469 1.00 . A A . 5 GLN HA 1 1
12 4553 1 1 5 GLN HB2 H 7.986 1.227 -0.320 1.00 . A A . 5 GLN HB2 1 1
12 4554 1 1 5 GLN HB3 H 7.804 -0.292 0.510 1.00 . A A . 5 GLN HB3 1 1
12 4555 1 1 5 GLN HE21 H 5.506 0.299 2.186 1.00 . A A . 5 GLN HE21 1 1
12 4556 1 1 5 GLN HE22 H 4.383 1.524 1.711 1.00 . A A . 5 GLN HE22 1 1
12 4557 1 1 5 GLN HG2 H 7.636 0.679 2.580 1.00 . A A . 5 GLN HG2 1 1
12 4558 1 1 5 GLN HG3 H 8.369 2.192 2.073 1.00 . A A . 5 GLN HG3 1 1
12 4559 1 1 5 GLN N N 10.463 1.760 0.562 1.00 . A A . 5 GLN N 1 1
12 4560 1 1 5 GLN NE2 N 5.307 1.193 1.832 1.00 . A A . 5 GLN NE2 1 1
12 4561 1 1 5 GLN O O 10.007 0.174 -1.782 1.00 . A A . 5 GLN O 1 1
12 4562 1 1 5 GLN OE1 O 6.176 3.112 1.102 1.00 . A A . 5 GLN OE1 1 1
12 4563 1 1 6 SER C C 9.630 -3.061 -1.874 1.00 . A A . 6 SER C 1 1
12 4564 1 1 6 SER CA C 10.957 -2.388 -1.528 1.00 . A A . 6 SER CA 1 1
12 4565 1 1 6 SER CB C 11.995 -3.416 -1.101 1.00 . A A . 6 SER CB 1 1
12 4566 1 1 6 SER H H 10.973 -1.713 0.469 1.00 . A A . 6 SER H 1 1
12 4567 1 1 6 SER HA H 11.310 -1.840 -2.386 1.00 . A A . 6 SER HA 1 1
12 4568 1 1 6 SER HB2 H 11.593 -4.010 -0.293 1.00 . A A . 6 SER HB2 1 1
12 4569 1 1 6 SER HB3 H 12.235 -4.059 -1.934 1.00 . A A . 6 SER HB3 1 1
12 4570 1 1 6 SER HG H 13.074 -2.630 0.291 1.00 . A A . 6 SER HG 1 1
12 4571 1 1 6 SER N N 10.714 -1.467 -0.445 1.00 . A A . 6 SER N 1 1
12 4572 1 1 6 SER O O 8.659 -2.884 -1.148 1.00 . A A . 6 SER O 1 1
12 4573 1 1 6 SER OG O 13.174 -2.771 -0.658 1.00 . A A . 6 SER OG 1 1
12 4574 1 1 7 TRP C C 7.635 -5.267 -2.285 1.00 . A A . 7 TRP C 1 1
12 4575 1 1 7 TRP CA C 8.364 -4.495 -3.413 1.00 . A A . 7 TRP CA 1 1
12 4576 1 1 7 TRP CB C 8.676 -5.415 -4.614 1.00 . A A . 7 TRP CB 1 1
12 4577 1 1 7 TRP CD1 C 11.015 -6.456 -4.367 1.00 . A A . 7 TRP CD1 1 1
12 4578 1 1 7 TRP CD2 C 9.333 -7.840 -3.888 1.00 . A A . 7 TRP CD2 1 1
12 4579 1 1 7 TRP CE2 C 10.538 -8.526 -3.696 1.00 . A A . 7 TRP CE2 1 1
12 4580 1 1 7 TRP CE3 C 8.136 -8.500 -3.650 1.00 . A A . 7 TRP CE3 1 1
12 4581 1 1 7 TRP CG C 9.655 -6.517 -4.308 1.00 . A A . 7 TRP CG 1 1
12 4582 1 1 7 TRP CH2 C 9.385 -10.470 -3.050 1.00 . A A . 7 TRP CH2 1 1
12 4583 1 1 7 TRP CZ2 C 10.579 -9.847 -3.275 1.00 . A A . 7 TRP CZ2 1 1
12 4584 1 1 7 TRP CZ3 C 8.173 -9.806 -3.237 1.00 . A A . 7 TRP CZ3 1 1
12 4585 1 1 7 TRP H H 10.389 -3.892 -3.513 1.00 . A A . 7 TRP H 1 1
12 4586 1 1 7 TRP HA H 7.692 -3.722 -3.747 1.00 . A A . 7 TRP HA 1 1
12 4587 1 1 7 TRP HB2 H 7.757 -5.876 -4.946 1.00 . A A . 7 TRP HB2 1 1
12 4588 1 1 7 TRP HB3 H 9.088 -4.816 -5.412 1.00 . A A . 7 TRP HB3 1 1
12 4589 1 1 7 TRP HD1 H 11.569 -5.575 -4.657 1.00 . A A . 7 TRP HD1 1 1
12 4590 1 1 7 TRP HE1 H 12.509 -7.885 -3.930 1.00 . A A . 7 TRP HE1 1 1
12 4591 1 1 7 TRP HE3 H 7.194 -7.991 -3.792 1.00 . A A . 7 TRP HE3 1 1
12 4592 1 1 7 TRP HH2 H 9.357 -11.498 -2.726 1.00 . A A . 7 TRP HH2 1 1
12 4593 1 1 7 TRP HZ2 H 11.510 -10.372 -3.127 1.00 . A A . 7 TRP HZ2 1 1
12 4594 1 1 7 TRP HZ3 H 7.252 -10.330 -3.041 1.00 . A A . 7 TRP HZ3 1 1
12 4595 1 1 7 TRP N N 9.585 -3.820 -2.953 1.00 . A A . 7 TRP N 1 1
12 4596 1 1 7 TRP NE1 N 11.551 -7.661 -3.989 1.00 . A A . 7 TRP NE1 1 1
12 4597 1 1 7 TRP O O 6.417 -5.200 -2.168 1.00 . A A . 7 TRP O 1 1
12 4598 1 1 8 TYR C C 7.368 -5.830 0.807 1.00 . A A . 8 TYR C 1 1
12 4599 1 1 8 TYR CA C 7.817 -6.718 -0.344 1.00 . A A . 8 TYR CA 1 1
12 4600 1 1 8 TYR CB C 8.774 -7.839 0.127 1.00 . A A . 8 TYR CB 1 1
12 4601 1 1 8 TYR CD1 C 11.177 -7.337 -0.437 1.00 . A A . 8 TYR CD1 1 1
12 4602 1 1 8 TYR CD2 C 10.443 -6.915 1.782 1.00 . A A . 8 TYR CD2 1 1
12 4603 1 1 8 TYR CE1 C 12.431 -6.881 -0.115 1.00 . A A . 8 TYR CE1 1 1
12 4604 1 1 8 TYR CE2 C 11.692 -6.461 2.119 1.00 . A A . 8 TYR CE2 1 1
12 4605 1 1 8 TYR CG C 10.161 -7.359 0.502 1.00 . A A . 8 TYR CG 1 1
12 4606 1 1 8 TYR CZ C 12.684 -6.443 1.166 1.00 . A A . 8 TYR CZ 1 1
12 4607 1 1 8 TYR H H 9.362 -5.881 -1.571 1.00 . A A . 8 TYR H 1 1
12 4608 1 1 8 TYR HA H 6.925 -7.165 -0.747 1.00 . A A . 8 TYR HA 1 1
12 4609 1 1 8 TYR HB2 H 8.352 -8.325 0.994 1.00 . A A . 8 TYR HB2 1 1
12 4610 1 1 8 TYR HB3 H 8.872 -8.565 -0.666 1.00 . A A . 8 TYR HB3 1 1
12 4611 1 1 8 TYR HD1 H 10.962 -7.684 -1.439 1.00 . A A . 8 TYR HD1 1 1
12 4612 1 1 8 TYR HD2 H 9.659 -6.933 2.526 1.00 . A A . 8 TYR HD2 1 1
12 4613 1 1 8 TYR HE1 H 13.210 -6.871 -0.861 1.00 . A A . 8 TYR HE1 1 1
12 4614 1 1 8 TYR HE2 H 11.875 -6.120 3.126 1.00 . A A . 8 TYR HE2 1 1
12 4615 1 1 8 TYR HH H 14.302 -6.490 2.217 1.00 . A A . 8 TYR HH 1 1
12 4616 1 1 8 TYR N N 8.394 -5.930 -1.434 1.00 . A A . 8 TYR N 1 1
12 4617 1 1 8 TYR O O 6.400 -6.120 1.488 1.00 . A A . 8 TYR O 1 1
12 4618 1 1 8 TYR OH O 13.932 -5.977 1.486 1.00 . A A . 8 TYR OH 1 1
12 4619 1 1 9 ALA C C 6.482 -3.053 1.626 1.00 . A A . 9 ALA C 1 1
12 4620 1 1 9 ALA CA C 7.744 -3.776 2.016 1.00 . A A . 9 ALA CA 1 1
12 4621 1 1 9 ALA CB C 8.891 -2.789 2.190 1.00 . A A . 9 ALA CB 1 1
12 4622 1 1 9 ALA H H 8.766 -4.555 0.326 1.00 . A A . 9 ALA H 1 1
12 4623 1 1 9 ALA HA H 7.599 -4.323 2.939 1.00 . A A . 9 ALA HA 1 1
12 4624 1 1 9 ALA HB1 H 9.032 -2.234 1.271 1.00 . A A . 9 ALA HB1 1 1
12 4625 1 1 9 ALA HB2 H 9.798 -3.332 2.412 1.00 . A A . 9 ALA HB2 1 1
12 4626 1 1 9 ALA HB3 H 8.666 -2.103 2.994 1.00 . A A . 9 ALA HB3 1 1
12 4627 1 1 9 ALA N N 8.054 -4.733 0.972 1.00 . A A . 9 ALA N 1 1
12 4628 1 1 9 ALA O O 5.589 -2.819 2.439 1.00 . A A . 9 ALA O 1 1
12 4629 1 1 10 ALA C C 4.094 -2.979 -0.149 1.00 . A A . 10 ALA C 1 1
12 4630 1 1 10 ALA CA C 5.295 -2.103 -0.243 1.00 . A A . 10 ALA CA 1 1
12 4631 1 1 10 ALA CB C 5.582 -1.729 -1.688 1.00 . A A . 10 ALA CB 1 1
12 4632 1 1 10 ALA H H 7.153 -2.977 -0.257 1.00 . A A . 10 ALA H 1 1
12 4633 1 1 10 ALA HA H 5.093 -1.195 0.303 1.00 . A A . 10 ALA HA 1 1
12 4634 1 1 10 ALA HB1 H 6.453 -1.094 -1.733 1.00 . A A . 10 ALA HB1 1 1
12 4635 1 1 10 ALA HB2 H 4.731 -1.213 -2.103 1.00 . A A . 10 ALA HB2 1 1
12 4636 1 1 10 ALA HB3 H 5.769 -2.634 -2.248 1.00 . A A . 10 ALA HB3 1 1
12 4637 1 1 10 ALA N N 6.407 -2.751 0.338 1.00 . A A . 10 ALA N 1 1
12 4638 1 1 10 ALA O O 3.106 -2.533 0.256 1.00 . A A . 10 ALA O 1 1
12 4639 1 1 11 ALA C C 2.313 -5.208 0.850 1.00 . A A . 11 ALA C 1 1
12 4640 1 1 11 ALA CA C 3.114 -5.222 -0.444 1.00 . A A . 11 ALA CA 1 1
12 4641 1 1 11 ALA CB C 3.597 -6.620 -0.748 1.00 . A A . 11 ALA CB 1 1
12 4642 1 1 11 ALA H H 5.136 -4.589 -0.689 1.00 . A A . 11 ALA H 1 1
12 4643 1 1 11 ALA HA H 2.425 -4.933 -1.221 1.00 . A A . 11 ALA HA 1 1
12 4644 1 1 11 ALA HB1 H 4.223 -6.964 0.061 1.00 . A A . 11 ALA HB1 1 1
12 4645 1 1 11 ALA HB2 H 4.160 -6.618 -1.670 1.00 . A A . 11 ALA HB2 1 1
12 4646 1 1 11 ALA HB3 H 2.741 -7.272 -0.841 1.00 . A A . 11 ALA HB3 1 1
12 4647 1 1 11 ALA N N 4.242 -4.268 -0.444 1.00 . A A . 11 ALA N 1 1
12 4648 1 1 11 ALA O O 1.102 -5.294 0.814 1.00 . A A . 11 ALA O 1 1
12 4649 1 1 12 GLY C C 1.437 -3.745 3.289 1.00 . A A . 12 GLY C 1 1
12 4650 1 1 12 GLY CA C 2.283 -4.989 3.223 1.00 . A A . 12 GLY CA 1 1
12 4651 1 1 12 GLY H H 3.947 -4.938 1.936 1.00 . A A . 12 GLY H 1 1
12 4652 1 1 12 GLY HA2 H 1.652 -5.859 3.326 1.00 . A A . 12 GLY HA2 1 1
12 4653 1 1 12 GLY HA3 H 3.000 -4.964 4.029 1.00 . A A . 12 GLY HA3 1 1
12 4654 1 1 12 GLY N N 2.979 -5.050 1.969 1.00 . A A . 12 GLY N 1 1
12 4655 1 1 12 GLY O O 0.234 -3.811 3.469 1.00 . A A . 12 GLY O 1 1
12 4656 1 1 13 ASP C C 0.422 -1.130 1.979 1.00 . A A . 13 ASP C 1 1
12 4657 1 1 13 ASP CA C 1.455 -1.307 3.094 1.00 . A A . 13 ASP CA 1 1
12 4658 1 1 13 ASP CB C 2.566 -0.261 2.997 1.00 . A A . 13 ASP CB 1 1
12 4659 1 1 13 ASP CG C 2.093 1.161 2.815 1.00 . A A . 13 ASP CG 1 1
12 4660 1 1 13 ASP H H 3.029 -2.701 2.831 1.00 . A A . 13 ASP H 1 1
12 4661 1 1 13 ASP HA H 0.951 -1.192 4.037 1.00 . A A . 13 ASP HA 1 1
12 4662 1 1 13 ASP HB2 H 3.156 -0.292 3.900 1.00 . A A . 13 ASP HB2 1 1
12 4663 1 1 13 ASP HB3 H 3.202 -0.519 2.163 1.00 . A A . 13 ASP HB3 1 1
12 4664 1 1 13 ASP N N 2.076 -2.635 3.058 1.00 . A A . 13 ASP N 1 1
12 4665 1 1 13 ASP O O -0.722 -0.769 2.220 1.00 . A A . 13 ASP O 1 1
12 4666 1 1 13 ASP OD1 O 1.419 1.693 3.709 1.00 . A A . 13 ASP OD1 1 1
12 4667 1 1 13 ASP OD2 O 2.482 1.776 1.794 1.00 . A A . 13 ASP OD2 1 1
12 4668 1 1 14 ALA C C -1.219 -2.120 -0.410 1.00 . A A . 14 ALA C 1 1
12 4669 1 1 14 ALA CA C 0.077 -1.359 -0.436 1.00 . A A . 14 ALA CA 1 1
12 4670 1 1 14 ALA CB C 0.917 -1.802 -1.632 1.00 . A A . 14 ALA CB 1 1
12 4671 1 1 14 ALA H H 1.739 -1.869 0.785 1.00 . A A . 14 ALA H 1 1
12 4672 1 1 14 ALA HA H -0.154 -0.314 -0.575 1.00 . A A . 14 ALA HA 1 1
12 4673 1 1 14 ALA HB1 H 1.889 -1.327 -1.568 1.00 . A A . 14 ALA HB1 1 1
12 4674 1 1 14 ALA HB2 H 0.428 -1.521 -2.551 1.00 . A A . 14 ALA HB2 1 1
12 4675 1 1 14 ALA HB3 H 1.051 -2.875 -1.605 1.00 . A A . 14 ALA HB3 1 1
12 4676 1 1 14 ALA N N 0.833 -1.487 0.802 1.00 . A A . 14 ALA N 1 1
12 4677 1 1 14 ALA O O -2.220 -1.627 -0.878 1.00 . A A . 14 ALA O 1 1
12 4678 1 1 15 ILE C C -3.405 -3.537 1.187 1.00 . A A . 15 ILE C 1 1
12 4679 1 1 15 ILE CA C -2.425 -4.112 0.190 1.00 . A A . 15 ILE CA 1 1
12 4680 1 1 15 ILE CB C -2.125 -5.603 0.476 1.00 . A A . 15 ILE CB 1 1
12 4681 1 1 15 ILE CD1 C -0.904 -7.611 -0.433 1.00 . A A . 15 ILE CD1 1 1
12 4682 1 1 15 ILE CG1 C -1.346 -6.204 -0.685 1.00 . A A . 15 ILE CG1 1 1
12 4683 1 1 15 ILE CG2 C -3.394 -6.401 0.721 1.00 . A A . 15 ILE CG2 1 1
12 4684 1 1 15 ILE H H -0.376 -3.654 0.539 1.00 . A A . 15 ILE H 1 1
12 4685 1 1 15 ILE HA H -2.885 -4.021 -0.780 1.00 . A A . 15 ILE HA 1 1
12 4686 1 1 15 ILE HB H -1.509 -5.662 1.361 1.00 . A A . 15 ILE HB 1 1
12 4687 1 1 15 ILE HD11 H -0.334 -7.983 -1.270 1.00 . A A . 15 ILE HD11 1 1
12 4688 1 1 15 ILE HD12 H -1.789 -8.211 -0.281 1.00 . A A . 15 ILE HD12 1 1
12 4689 1 1 15 ILE HD13 H -0.304 -7.600 0.464 1.00 . A A . 15 ILE HD13 1 1
12 4690 1 1 15 ILE HG12 H -1.971 -6.214 -1.566 1.00 . A A . 15 ILE HG12 1 1
12 4691 1 1 15 ILE HG13 H -0.467 -5.605 -0.871 1.00 . A A . 15 ILE HG13 1 1
12 4692 1 1 15 ILE HG21 H -4.015 -6.335 -0.160 1.00 . A A . 15 ILE HG21 1 1
12 4693 1 1 15 ILE HG22 H -3.907 -6.007 1.586 1.00 . A A . 15 ILE HG22 1 1
12 4694 1 1 15 ILE HG23 H -3.111 -7.430 0.887 1.00 . A A . 15 ILE HG23 1 1
12 4695 1 1 15 ILE N N -1.210 -3.311 0.147 1.00 . A A . 15 ILE N 1 1
12 4696 1 1 15 ILE O O -4.605 -3.421 0.908 1.00 . A A . 15 ILE O 1 1
12 4697 1 1 16 VAL C C -4.292 -1.189 2.821 1.00 . A A . 16 VAL C 1 1
12 4698 1 1 16 VAL CA C -3.712 -2.507 3.349 1.00 . A A . 16 VAL CA 1 1
12 4699 1 1 16 VAL CB C -2.914 -2.240 4.647 1.00 . A A . 16 VAL CB 1 1
12 4700 1 1 16 VAL CG1 C -3.805 -1.643 5.730 1.00 . A A . 16 VAL CG1 1 1
12 4701 1 1 16 VAL CG2 C -2.246 -3.514 5.138 1.00 . A A . 16 VAL CG2 1 1
12 4702 1 1 16 VAL H H -1.930 -3.316 2.443 1.00 . A A . 16 VAL H 1 1
12 4703 1 1 16 VAL HA H -4.530 -3.173 3.558 1.00 . A A . 16 VAL HA 1 1
12 4704 1 1 16 VAL HB H -2.144 -1.521 4.411 1.00 . A A . 16 VAL HB 1 1
12 4705 1 1 16 VAL HG11 H -4.238 -0.721 5.368 1.00 . A A . 16 VAL HG11 1 1
12 4706 1 1 16 VAL HG12 H -3.211 -1.441 6.609 1.00 . A A . 16 VAL HG12 1 1
12 4707 1 1 16 VAL HG13 H -4.592 -2.341 5.974 1.00 . A A . 16 VAL HG13 1 1
12 4708 1 1 16 VAL HG21 H -2.980 -4.297 5.257 1.00 . A A . 16 VAL HG21 1 1
12 4709 1 1 16 VAL HG22 H -1.776 -3.315 6.089 1.00 . A A . 16 VAL HG22 1 1
12 4710 1 1 16 VAL HG23 H -1.485 -3.825 4.433 1.00 . A A . 16 VAL HG23 1 1
12 4711 1 1 16 VAL N N -2.889 -3.145 2.314 1.00 . A A . 16 VAL N 1 1
12 4712 1 1 16 VAL O O -5.488 -0.920 2.937 1.00 . A A . 16 VAL O 1 1
12 4713 1 1 17 SER C C -4.761 0.679 0.429 1.00 . A A . 17 SER C 1 1
12 4714 1 1 17 SER CA C -3.795 0.856 1.603 1.00 . A A . 17 SER CA 1 1
12 4715 1 1 17 SER CB C -2.513 1.605 1.170 1.00 . A A . 17 SER CB 1 1
12 4716 1 1 17 SER H H -2.536 -0.795 2.044 1.00 . A A . 17 SER H 1 1
12 4717 1 1 17 SER HA H -4.297 1.426 2.373 1.00 . A A . 17 SER HA 1 1
12 4718 1 1 17 SER HB2 H -1.868 1.728 2.028 1.00 . A A . 17 SER HB2 1 1
12 4719 1 1 17 SER HB3 H -2.003 1.014 0.424 1.00 . A A . 17 SER HB3 1 1
12 4720 1 1 17 SER HG H -2.970 3.493 1.365 1.00 . A A . 17 SER HG 1 1
12 4721 1 1 17 SER N N -3.447 -0.442 2.159 1.00 . A A . 17 SER N 1 1
12 4722 1 1 17 SER O O -5.572 1.541 0.153 1.00 . A A . 17 SER O 1 1
12 4723 1 1 17 SER OG O -2.791 2.887 0.635 1.00 . A A . 17 SER OG 1 1
12 4724 1 1 18 PHE C C -6.964 -0.940 -0.836 1.00 . A A . 18 PHE C 1 1
12 4725 1 1 18 PHE CA C -5.536 -0.809 -1.342 1.00 . A A . 18 PHE CA 1 1
12 4726 1 1 18 PHE CB C -5.078 -2.152 -1.921 1.00 . A A . 18 PHE CB 1 1
12 4727 1 1 18 PHE CD1 C -6.836 -2.390 -3.721 1.00 . A A . 18 PHE CD1 1 1
12 4728 1 1 18 PHE CD2 C -4.567 -2.797 -4.273 1.00 . A A . 18 PHE CD2 1 1
12 4729 1 1 18 PHE CE1 C -7.209 -2.676 -5.020 1.00 . A A . 18 PHE CE1 1 1
12 4730 1 1 18 PHE CE2 C -4.927 -3.084 -5.571 1.00 . A A . 18 PHE CE2 1 1
12 4731 1 1 18 PHE CG C -5.510 -2.445 -3.335 1.00 . A A . 18 PHE CG 1 1
12 4732 1 1 18 PHE CZ C -6.250 -3.022 -5.948 1.00 . A A . 18 PHE CZ 1 1
12 4733 1 1 18 PHE H H -3.987 -1.111 0.037 1.00 . A A . 18 PHE H 1 1
12 4734 1 1 18 PHE HA H -5.469 -0.046 -2.102 1.00 . A A . 18 PHE HA 1 1
12 4735 1 1 18 PHE HB2 H -3.998 -2.171 -1.883 1.00 . A A . 18 PHE HB2 1 1
12 4736 1 1 18 PHE HB3 H -5.449 -2.938 -1.279 1.00 . A A . 18 PHE HB3 1 1
12 4737 1 1 18 PHE HD1 H -7.576 -2.111 -2.984 1.00 . A A . 18 PHE HD1 1 1
12 4738 1 1 18 PHE HD2 H -3.535 -2.845 -3.960 1.00 . A A . 18 PHE HD2 1 1
12 4739 1 1 18 PHE HE1 H -8.248 -2.629 -5.312 1.00 . A A . 18 PHE HE1 1 1
12 4740 1 1 18 PHE HE2 H -4.176 -3.353 -6.298 1.00 . A A . 18 PHE HE2 1 1
12 4741 1 1 18 PHE HZ H -6.539 -3.246 -6.964 1.00 . A A . 18 PHE HZ 1 1
12 4742 1 1 18 PHE N N -4.678 -0.467 -0.225 1.00 . A A . 18 PHE N 1 1
12 4743 1 1 18 PHE O O -7.890 -0.390 -1.416 1.00 . A A . 18 PHE O 1 1
12 4744 1 1 19 GLY C C -9.023 -0.591 1.347 1.00 . A A . 19 GLY C 1 1
12 4745 1 1 19 GLY CA C -8.423 -1.873 0.850 1.00 . A A . 19 GLY CA 1 1
12 4746 1 1 19 GLY H H -6.327 -2.056 0.698 1.00 . A A . 19 GLY H 1 1
12 4747 1 1 19 GLY HA2 H -9.073 -2.299 0.100 1.00 . A A . 19 GLY HA2 1 1
12 4748 1 1 19 GLY HA3 H -8.337 -2.558 1.678 1.00 . A A . 19 GLY HA3 1 1
12 4749 1 1 19 GLY N N -7.118 -1.663 0.270 1.00 . A A . 19 GLY N 1 1
12 4750 1 1 19 GLY O O -10.199 -0.307 1.103 1.00 . A A . 19 GLY O 1 1
12 4751 1 1 20 GLU C C -8.975 2.406 1.386 1.00 . A A . 20 GLU C 1 1
12 4752 1 1 20 GLU CA C -8.625 1.481 2.534 1.00 . A A . 20 GLU CA 1 1
12 4753 1 1 20 GLU CB C -7.530 2.090 3.405 1.00 . A A . 20 GLU CB 1 1
12 4754 1 1 20 GLU CD C -8.453 1.239 5.575 1.00 . A A . 20 GLU CD 1 1
12 4755 1 1 20 GLU CG C -7.245 1.310 4.678 1.00 . A A . 20 GLU CG 1 1
12 4756 1 1 20 GLU H H -7.283 -0.106 2.181 1.00 . A A . 20 GLU H 1 1
12 4757 1 1 20 GLU HA H -9.506 1.317 3.125 1.00 . A A . 20 GLU HA 1 1
12 4758 1 1 20 GLU HB2 H -6.620 2.129 2.825 1.00 . A A . 20 GLU HB2 1 1
12 4759 1 1 20 GLU HB3 H -7.810 3.096 3.677 1.00 . A A . 20 GLU HB3 1 1
12 4760 1 1 20 GLU HG2 H -6.944 0.306 4.413 1.00 . A A . 20 GLU HG2 1 1
12 4761 1 1 20 GLU HG3 H -6.441 1.792 5.214 1.00 . A A . 20 GLU HG3 1 1
12 4762 1 1 20 GLU N N -8.204 0.195 2.020 1.00 . A A . 20 GLU N 1 1
12 4763 1 1 20 GLU O O -9.980 3.123 1.414 1.00 . A A . 20 GLU O 1 1
12 4764 1 1 20 GLU OE1 O -9.109 0.182 5.620 1.00 . A A . 20 GLU OE1 1 1
12 4765 1 1 20 GLU OE2 O -8.756 2.248 6.232 1.00 . A A . 20 GLU OE2 1 1
12 4766 1 1 21 GLY C C -9.601 2.787 -1.522 1.00 . A A . 21 GLY C 1 1
12 4767 1 1 21 GLY CA C -8.326 3.113 -0.814 1.00 . A A . 21 GLY CA 1 1
12 4768 1 1 21 GLY H H -7.400 1.726 0.465 1.00 . A A . 21 GLY H 1 1
12 4769 1 1 21 GLY HA2 H -8.312 4.162 -0.565 1.00 . A A . 21 GLY HA2 1 1
12 4770 1 1 21 GLY HA3 H -7.503 2.876 -1.471 1.00 . A A . 21 GLY HA3 1 1
12 4771 1 1 21 GLY N N -8.161 2.336 0.376 1.00 . A A . 21 GLY N 1 1
12 4772 1 1 21 GLY O O -10.320 3.668 -1.927 1.00 . A A . 21 GLY O 1 1
12 4773 1 1 22 PHE C C -12.378 1.569 -1.687 1.00 . A A . 22 PHE C 1 1
12 4774 1 1 22 PHE CA C -11.094 0.969 -2.257 1.00 . A A . 22 PHE CA 1 1
12 4775 1 1 22 PHE CB C -11.086 -0.565 -2.099 1.00 . A A . 22 PHE CB 1 1
12 4776 1 1 22 PHE CD1 C -12.696 -1.504 -3.784 1.00 . A A . 22 PHE CD1 1 1
12 4777 1 1 22 PHE CD2 C -13.229 -1.699 -1.475 1.00 . A A . 22 PHE CD2 1 1
12 4778 1 1 22 PHE CE1 C -13.870 -2.156 -4.108 1.00 . A A . 22 PHE CE1 1 1
12 4779 1 1 22 PHE CE2 C -14.396 -2.347 -1.787 1.00 . A A . 22 PHE CE2 1 1
12 4780 1 1 22 PHE CG C -12.364 -1.267 -2.467 1.00 . A A . 22 PHE CG 1 1
12 4781 1 1 22 PHE CZ C -14.722 -2.576 -3.107 1.00 . A A . 22 PHE CZ 1 1
12 4782 1 1 22 PHE H H -9.260 0.888 -1.180 1.00 . A A . 22 PHE H 1 1
12 4783 1 1 22 PHE HA H -11.031 1.207 -3.306 1.00 . A A . 22 PHE HA 1 1
12 4784 1 1 22 PHE HB2 H -10.302 -0.969 -2.724 1.00 . A A . 22 PHE HB2 1 1
12 4785 1 1 22 PHE HB3 H -10.856 -0.796 -1.070 1.00 . A A . 22 PHE HB3 1 1
12 4786 1 1 22 PHE HD1 H -12.029 -1.172 -4.565 1.00 . A A . 22 PHE HD1 1 1
12 4787 1 1 22 PHE HD2 H -12.978 -1.520 -0.440 1.00 . A A . 22 PHE HD2 1 1
12 4788 1 1 22 PHE HE1 H -14.122 -2.336 -5.142 1.00 . A A . 22 PHE HE1 1 1
12 4789 1 1 22 PHE HE2 H -15.052 -2.665 -0.991 1.00 . A A . 22 PHE HE2 1 1
12 4790 1 1 22 PHE HZ H -15.639 -3.086 -3.363 1.00 . A A . 22 PHE HZ 1 1
12 4791 1 1 22 PHE N N -9.903 1.510 -1.589 1.00 . A A . 22 PHE N 1 1
12 4792 1 1 22 PHE O O -13.357 1.789 -2.414 1.00 . A A . 22 PHE O 1 1
12 4793 1 1 23 LEU C C -13.803 3.908 -0.221 1.00 . A A . 23 LEU C 1 1
12 4794 1 1 23 LEU CA C -13.474 2.486 0.272 1.00 . A A . 23 LEU CA 1 1
12 4795 1 1 23 LEU CB C -13.277 2.444 1.781 1.00 . A A . 23 LEU CB 1 1
12 4796 1 1 23 LEU CD1 C -12.936 1.129 3.870 1.00 . A A . 23 LEU CD1 1 1
12 4797 1 1 23 LEU CD2 C -14.145 0.080 1.978 1.00 . A A . 23 LEU CD2 1 1
12 4798 1 1 23 LEU CG C -13.043 1.050 2.377 1.00 . A A . 23 LEU CG 1 1
12 4799 1 1 23 LEU H H -11.506 1.759 0.078 1.00 . A A . 23 LEU H 1 1
12 4800 1 1 23 LEU HA H -14.324 1.866 0.021 1.00 . A A . 23 LEU HA 1 1
12 4801 1 1 23 LEU HB2 H -12.420 3.061 2.013 1.00 . A A . 23 LEU HB2 1 1
12 4802 1 1 23 LEU HB3 H -14.149 2.873 2.248 1.00 . A A . 23 LEU HB3 1 1
12 4803 1 1 23 LEU HD11 H -13.850 1.552 4.261 1.00 . A A . 23 LEU HD11 1 1
12 4804 1 1 23 LEU HD12 H -12.092 1.744 4.145 1.00 . A A . 23 LEU HD12 1 1
12 4805 1 1 23 LEU HD13 H -12.816 0.128 4.254 1.00 . A A . 23 LEU HD13 1 1
12 4806 1 1 23 LEU HD21 H -15.101 0.450 2.320 1.00 . A A . 23 LEU HD21 1 1
12 4807 1 1 23 LEU HD22 H -13.940 -0.878 2.433 1.00 . A A . 23 LEU HD22 1 1
12 4808 1 1 23 LEU HD23 H -14.153 -0.026 0.903 1.00 . A A . 23 LEU HD23 1 1
12 4809 1 1 23 LEU HG H -12.106 0.670 1.996 1.00 . A A . 23 LEU HG 1 1
12 4810 1 1 23 LEU N N -12.340 1.907 -0.421 1.00 . A A . 23 LEU N 1 1
12 4811 1 1 23 LEU O O -14.790 4.490 0.183 1.00 . A A . 23 LEU O 1 1
12 4812 1 1 24 ASN C C -14.410 5.801 -2.608 1.00 . A A . 24 ASN C 1 1
12 4813 1 1 24 ASN CA C -13.186 5.799 -1.679 1.00 . A A . 24 ASN CA 1 1
12 4814 1 1 24 ASN CB C -11.961 6.306 -2.471 1.00 . A A . 24 ASN CB 1 1
12 4815 1 1 24 ASN CG C -11.723 5.643 -3.860 1.00 . A A . 24 ASN CG 1 1
12 4816 1 1 24 ASN H H -12.116 3.983 -1.285 1.00 . A A . 24 ASN H 1 1
12 4817 1 1 24 ASN HA H -13.375 6.478 -0.862 1.00 . A A . 24 ASN HA 1 1
12 4818 1 1 24 ASN HB2 H -12.071 7.367 -2.627 1.00 . A A . 24 ASN HB2 1 1
12 4819 1 1 24 ASN HB3 H -11.084 6.137 -1.865 1.00 . A A . 24 ASN HB3 1 1
12 4820 1 1 24 ASN HD21 H -12.454 3.866 -3.290 1.00 . A A . 24 ASN HD21 1 1
12 4821 1 1 24 ASN HD22 H -11.825 3.965 -4.896 1.00 . A A . 24 ASN HD22 1 1
12 4822 1 1 24 ASN N N -12.948 4.464 -1.078 1.00 . A A . 24 ASN N 1 1
12 4823 1 1 24 ASN ND2 N -12.054 4.372 -4.030 1.00 . A A . 24 ASN ND2 1 1
12 4824 1 1 24 ASN O O -14.842 6.850 -3.070 1.00 . A A . 24 ASN O 1 1
12 4825 1 1 24 ASN OD1 O -11.222 6.291 -4.767 1.00 . A A . 24 ASN OD1 1 1
12 4826 1 1 25 ALA C C -17.319 4.179 -2.943 1.00 . A A . 25 ALA C 1 1
12 4827 1 1 25 ALA CA C -16.082 4.489 -3.769 1.00 . A A . 25 ALA CA 1 1
12 4828 1 1 25 ALA CB C -15.828 3.393 -4.794 1.00 . A A . 25 ALA CB 1 1
12 4829 1 1 25 ALA H H -14.539 3.825 -2.492 1.00 . A A . 25 ALA H 1 1
12 4830 1 1 25 ALA HA H -16.221 5.426 -4.286 1.00 . A A . 25 ALA HA 1 1
12 4831 1 1 25 ALA HB1 H -14.942 3.631 -5.363 1.00 . A A . 25 ALA HB1 1 1
12 4832 1 1 25 ALA HB2 H -16.675 3.325 -5.461 1.00 . A A . 25 ALA HB2 1 1
12 4833 1 1 25 ALA HB3 H -15.689 2.450 -4.287 1.00 . A A . 25 ALA HB3 1 1
12 4834 1 1 25 ALA N N -14.932 4.627 -2.897 1.00 . A A . 25 ALA N 1 1
12 4835 1 1 25 ALA O O -18.367 3.827 -3.476 1.00 . A A . 25 ALA O 1 1
12 4836 1 1 26 TRP C C -18.739 5.341 -0.121 1.00 . A A . 26 TRP C 1 1
12 4837 1 1 26 TRP CA C -18.227 4.042 -0.708 1.00 . A A . 26 TRP CA 1 1
12 4838 1 1 26 TRP CB C -17.737 3.100 0.406 1.00 . A A . 26 TRP CB 1 1
12 4839 1 1 26 TRP CD1 C -16.626 1.291 -1.041 1.00 . A A . 26 TRP CD1 1 1
12 4840 1 1 26 TRP CD2 C -18.003 0.501 0.527 1.00 . A A . 26 TRP CD2 1 1
12 4841 1 1 26 TRP CE2 C -17.475 -0.582 -0.195 1.00 . A A . 26 TRP CE2 1 1
12 4842 1 1 26 TRP CE3 C -18.893 0.243 1.571 1.00 . A A . 26 TRP CE3 1 1
12 4843 1 1 26 TRP CG C -17.462 1.693 -0.043 1.00 . A A . 26 TRP CG 1 1
12 4844 1 1 26 TRP CH2 C -18.669 -2.126 1.123 1.00 . A A . 26 TRP CH2 1 1
12 4845 1 1 26 TRP CZ2 C -17.802 -1.902 0.097 1.00 . A A . 26 TRP CZ2 1 1
12 4846 1 1 26 TRP CZ3 C -19.215 -1.067 1.860 1.00 . A A . 26 TRP CZ3 1 1
12 4847 1 1 26 TRP H H -16.328 4.650 -1.279 1.00 . A A . 26 TRP H 1 1
12 4848 1 1 26 TRP HA H -19.026 3.559 -1.247 1.00 . A A . 26 TRP HA 1 1
12 4849 1 1 26 TRP HB2 H -16.815 3.492 0.811 1.00 . A A . 26 TRP HB2 1 1
12 4850 1 1 26 TRP HB3 H -18.485 3.069 1.185 1.00 . A A . 26 TRP HB3 1 1
12 4851 1 1 26 TRP HD1 H -16.059 1.963 -1.668 1.00 . A A . 26 TRP HD1 1 1
12 4852 1 1 26 TRP HE1 H -16.146 -0.592 -1.813 1.00 . A A . 26 TRP HE1 1 1
12 4853 1 1 26 TRP HE3 H -19.326 1.041 2.155 1.00 . A A . 26 TRP HE3 1 1
12 4854 1 1 26 TRP HH2 H -18.944 -3.137 1.384 1.00 . A A . 26 TRP HH2 1 1
12 4855 1 1 26 TRP HZ2 H -17.389 -2.728 -0.463 1.00 . A A . 26 TRP HZ2 1 1
12 4856 1 1 26 TRP HZ3 H -19.901 -1.283 2.664 1.00 . A A . 26 TRP HZ3 1 1
12 4857 1 1 26 TRP N N -17.173 4.317 -1.649 1.00 . A A . 26 TRP N 1 1
12 4858 1 1 26 TRP NE1 N -16.649 -0.071 -1.150 1.00 . A A . 26 TRP NE1 1 1
12 4859 1 1 26 TRP O O -18.034 5.934 0.711 1.00 . A A . 26 TRP O 1 1
12 4860 1 1 26 TRP OXT O -19.844 5.765 -0.492 1.00 . A A . 26 TRP OXT 1 1
13 4861 1 1 1 LYS C C 19.070 3.065 -1.587 1.00 . A A . 1 LYS C 1 1
13 4862 1 1 1 LYS CA C 19.685 2.222 -2.669 1.00 . A A . 1 LYS CA 1 1
13 4863 1 1 1 LYS CB C 19.546 2.876 -4.059 1.00 . A A . 1 LYS CB 1 1
13 4864 1 1 1 LYS CD C 21.647 1.741 -4.890 1.00 . A A . 1 LYS CD 1 1
13 4865 1 1 1 LYS CE C 22.295 0.926 -6.001 1.00 . A A . 1 LYS CE 1 1
13 4866 1 1 1 LYS CG C 20.187 2.070 -5.196 1.00 . A A . 1 LYS CG 1 1
13 4867 1 1 1 LYS H1 H 19.165 0.485 -1.704 1.00 . A A . 1 LYS H1 1 1
13 4868 1 1 1 LYS H2 H 19.379 0.282 -3.380 1.00 . A A . 1 LYS H2 1 1
13 4869 1 1 1 LYS H3 H 18.017 1.030 -2.770 1.00 . A A . 1 LYS H3 1 1
13 4870 1 1 1 LYS HA H 20.728 2.084 -2.428 1.00 . A A . 1 LYS HA 1 1
13 4871 1 1 1 LYS HB2 H 18.496 2.990 -4.281 1.00 . A A . 1 LYS HB2 1 1
13 4872 1 1 1 LYS HB3 H 20.002 3.853 -4.037 1.00 . A A . 1 LYS HB3 1 1
13 4873 1 1 1 LYS HD2 H 22.197 2.662 -4.764 1.00 . A A . 1 LYS HD2 1 1
13 4874 1 1 1 LYS HD3 H 21.694 1.170 -3.975 1.00 . A A . 1 LYS HD3 1 1
13 4875 1 1 1 LYS HE2 H 22.341 1.533 -6.892 1.00 . A A . 1 LYS HE2 1 1
13 4876 1 1 1 LYS HE3 H 23.298 0.669 -5.699 1.00 . A A . 1 LYS HE3 1 1
13 4877 1 1 1 LYS HG2 H 19.645 1.146 -5.325 1.00 . A A . 1 LYS HG2 1 1
13 4878 1 1 1 LYS HG3 H 20.145 2.650 -6.107 1.00 . A A . 1 LYS HG3 1 1
13 4879 1 1 1 LYS HZ1 H 22.064 -0.933 -6.947 1.00 . A A . 1 LYS HZ1 1 1
13 4880 1 1 1 LYS HZ2 H 20.637 -0.121 -6.759 1.00 . A A . 1 LYS HZ2 1 1
13 4881 1 1 1 LYS HZ3 H 21.349 -0.877 -5.434 1.00 . A A . 1 LYS HZ3 1 1
13 4882 1 1 1 LYS N N 19.043 0.921 -2.639 1.00 . A A . 1 LYS N 1 1
13 4883 1 1 1 LYS NZ N 21.545 -0.320 -6.290 1.00 . A A . 1 LYS NZ 1 1
13 4884 1 1 1 LYS O O 18.251 2.555 -0.837 1.00 . A A . 1 LYS O 1 1
13 4885 1 1 2 LYS C C 17.488 5.646 -0.447 1.00 . A A . 2 LYS C 1 1
13 4886 1 1 2 LYS CA C 18.991 5.229 -0.412 1.00 . A A . 2 LYS CA 1 1
13 4887 1 1 2 LYS CB C 19.887 6.453 -0.323 1.00 . A A . 2 LYS CB 1 1
13 4888 1 1 2 LYS CD C 20.777 8.510 -1.429 1.00 . A A . 2 LYS CD 1 1
13 4889 1 1 2 LYS CE C 20.113 9.502 -0.493 1.00 . A A . 2 LYS CE 1 1
13 4890 1 1 2 LYS CG C 19.931 7.262 -1.595 1.00 . A A . 2 LYS CG 1 1
13 4891 1 1 2 LYS H H 20.041 4.696 -2.193 1.00 . A A . 2 LYS H 1 1
13 4892 1 1 2 LYS HA H 19.132 4.658 0.495 1.00 . A A . 2 LYS HA 1 1
13 4893 1 1 2 LYS HB2 H 19.505 7.082 0.466 1.00 . A A . 2 LYS HB2 1 1
13 4894 1 1 2 LYS HB3 H 20.892 6.145 -0.072 1.00 . A A . 2 LYS HB3 1 1
13 4895 1 1 2 LYS HD2 H 21.731 8.229 -1.008 1.00 . A A . 2 LYS HD2 1 1
13 4896 1 1 2 LYS HD3 H 20.922 8.972 -2.394 1.00 . A A . 2 LYS HD3 1 1
13 4897 1 1 2 LYS HE2 H 19.189 9.836 -0.940 1.00 . A A . 2 LYS HE2 1 1
13 4898 1 1 2 LYS HE3 H 19.898 9.020 0.447 1.00 . A A . 2 LYS HE3 1 1
13 4899 1 1 2 LYS HG2 H 20.300 6.630 -2.386 1.00 . A A . 2 LYS HG2 1 1
13 4900 1 1 2 LYS HG3 H 18.908 7.528 -1.816 1.00 . A A . 2 LYS HG3 1 1
13 4901 1 1 2 LYS HZ1 H 21.215 11.135 -1.140 1.00 . A A . 2 LYS HZ1 1 1
13 4902 1 1 2 LYS HZ2 H 21.817 10.416 0.272 1.00 . A A . 2 LYS HZ2 1 1
13 4903 1 1 2 LYS HZ3 H 20.433 11.359 0.334 1.00 . A A . 2 LYS HZ3 1 1
13 4904 1 1 2 LYS N N 19.430 4.339 -1.510 1.00 . A A . 2 LYS N 1 1
13 4905 1 1 2 LYS NZ N 20.953 10.672 -0.245 1.00 . A A . 2 LYS NZ 1 1
13 4906 1 1 2 LYS O O 17.140 6.827 -0.341 1.00 . A A . 2 LYS O 1 1
13 4907 1 1 3 LYS C C 14.709 3.927 0.605 1.00 . A A . 3 LYS C 1 1
13 4908 1 1 3 LYS CA C 15.218 4.861 -0.453 1.00 . A A . 3 LYS CA 1 1
13 4909 1 1 3 LYS CB C 14.459 4.671 -1.766 1.00 . A A . 3 LYS CB 1 1
13 4910 1 1 3 LYS CD C 13.654 5.697 -3.894 1.00 . A A . 3 LYS CD 1 1
13 4911 1 1 3 LYS CE C 13.721 6.908 -4.796 1.00 . A A . 3 LYS CE 1 1
13 4912 1 1 3 LYS CG C 14.619 5.822 -2.737 1.00 . A A . 3 LYS CG 1 1
13 4913 1 1 3 LYS H H 17.017 3.790 -0.726 1.00 . A A . 3 LYS H 1 1
13 4914 1 1 3 LYS HA H 15.072 5.868 -0.092 1.00 . A A . 3 LYS HA 1 1
13 4915 1 1 3 LYS HB2 H 14.831 3.774 -2.239 1.00 . A A . 3 LYS HB2 1 1
13 4916 1 1 3 LYS HB3 H 13.407 4.542 -1.551 1.00 . A A . 3 LYS HB3 1 1
13 4917 1 1 3 LYS HD2 H 13.891 4.817 -4.473 1.00 . A A . 3 LYS HD2 1 1
13 4918 1 1 3 LYS HD3 H 12.651 5.610 -3.500 1.00 . A A . 3 LYS HD3 1 1
13 4919 1 1 3 LYS HE2 H 13.451 7.784 -4.226 1.00 . A A . 3 LYS HE2 1 1
13 4920 1 1 3 LYS HE3 H 14.731 7.018 -5.159 1.00 . A A . 3 LYS HE3 1 1
13 4921 1 1 3 LYS HG2 H 14.424 6.746 -2.216 1.00 . A A . 3 LYS HG2 1 1
13 4922 1 1 3 LYS HG3 H 15.630 5.820 -3.119 1.00 . A A . 3 LYS HG3 1 1
13 4923 1 1 3 LYS HZ1 H 12.817 7.640 -6.515 1.00 . A A . 3 LYS HZ1 1 1
13 4924 1 1 3 LYS HZ2 H 11.835 6.598 -5.621 1.00 . A A . 3 LYS HZ2 1 1
13 4925 1 1 3 LYS HZ3 H 13.100 5.989 -6.555 1.00 . A A . 3 LYS HZ3 1 1
13 4926 1 1 3 LYS N N 16.642 4.685 -0.576 1.00 . A A . 3 LYS N 1 1
13 4927 1 1 3 LYS NZ N 12.810 6.775 -5.938 1.00 . A A . 3 LYS NZ 1 1
13 4928 1 1 3 LYS O O 15.153 2.798 0.691 1.00 . A A . 3 LYS O 1 1
13 4929 1 1 4 LYS C C 12.114 2.762 2.222 1.00 . A A . 4 LYS C 1 1
13 4930 1 1 4 LYS CA C 13.306 3.649 2.555 1.00 . A A . 4 LYS CA 1 1
13 4931 1 1 4 LYS CB C 12.934 4.629 3.669 1.00 . A A . 4 LYS CB 1 1
13 4932 1 1 4 LYS CD C 11.525 6.592 4.403 1.00 . A A . 4 LYS CD 1 1
13 4933 1 1 4 LYS CE C 11.229 5.941 5.737 1.00 . A A . 4 LYS CE 1 1
13 4934 1 1 4 LYS CG C 11.784 5.565 3.318 1.00 . A A . 4 LYS CG 1 1
13 4935 1 1 4 LYS H H 13.382 5.268 1.194 1.00 . A A . 4 LYS H 1 1
13 4936 1 1 4 LYS HA H 14.116 3.030 2.908 1.00 . A A . 4 LYS HA 1 1
13 4937 1 1 4 LYS HB2 H 12.637 4.057 4.534 1.00 . A A . 4 LYS HB2 1 1
13 4938 1 1 4 LYS HB3 H 13.795 5.228 3.925 1.00 . A A . 4 LYS HB3 1 1
13 4939 1 1 4 LYS HD2 H 12.396 7.225 4.498 1.00 . A A . 4 LYS HD2 1 1
13 4940 1 1 4 LYS HD3 H 10.675 7.192 4.108 1.00 . A A . 4 LYS HD3 1 1
13 4941 1 1 4 LYS HE2 H 10.400 5.260 5.624 1.00 . A A . 4 LYS HE2 1 1
13 4942 1 1 4 LYS HE3 H 12.103 5.390 6.054 1.00 . A A . 4 LYS HE3 1 1
13 4943 1 1 4 LYS HG2 H 12.027 6.081 2.402 1.00 . A A . 4 LYS HG2 1 1
13 4944 1 1 4 LYS HG3 H 10.895 4.972 3.173 1.00 . A A . 4 LYS HG3 1 1
13 4945 1 1 4 LYS HZ1 H 10.674 6.481 7.663 1.00 . A A . 4 LYS HZ1 1 1
13 4946 1 1 4 LYS HZ2 H 10.068 7.501 6.485 1.00 . A A . 4 LYS HZ2 1 1
13 4947 1 1 4 LYS HZ3 H 11.691 7.596 6.926 1.00 . A A . 4 LYS HZ3 1 1
13 4948 1 1 4 LYS N N 13.781 4.391 1.391 1.00 . A A . 4 LYS N 1 1
13 4949 1 1 4 LYS NZ N 10.901 6.942 6.762 1.00 . A A . 4 LYS NZ 1 1
13 4950 1 1 4 LYS O O 11.490 2.180 3.107 1.00 . A A . 4 LYS O 1 1
13 4951 1 1 5 GLN C C 11.067 0.806 -0.452 1.00 . A A . 5 GLN C 1 1
13 4952 1 1 5 GLN CA C 10.678 1.860 0.552 1.00 . A A . 5 GLN CA 1 1
13 4953 1 1 5 GLN CB C 9.545 2.717 -0.011 1.00 . A A . 5 GLN CB 1 1
13 4954 1 1 5 GLN CD C 7.814 4.549 0.377 1.00 . A A . 5 GLN CD 1 1
13 4955 1 1 5 GLN CG C 8.908 3.683 0.992 1.00 . A A . 5 GLN CG 1 1
13 4956 1 1 5 GLN H H 12.365 3.103 0.298 1.00 . A A . 5 GLN H 1 1
13 4957 1 1 5 GLN HA H 10.308 1.363 1.437 1.00 . A A . 5 GLN HA 1 1
13 4958 1 1 5 GLN HB2 H 9.921 3.278 -0.850 1.00 . A A . 5 GLN HB2 1 1
13 4959 1 1 5 GLN HB3 H 8.776 2.051 -0.371 1.00 . A A . 5 GLN HB3 1 1
13 4960 1 1 5 GLN HE21 H 7.357 3.138 -0.937 1.00 . A A . 5 GLN HE21 1 1
13 4961 1 1 5 GLN HE22 H 6.444 4.587 -1.057 1.00 . A A . 5 GLN HE22 1 1
13 4962 1 1 5 GLN HG2 H 8.479 3.114 1.805 1.00 . A A . 5 GLN HG2 1 1
13 4963 1 1 5 GLN HG3 H 9.683 4.325 1.381 1.00 . A A . 5 GLN HG3 1 1
13 4964 1 1 5 GLN N N 11.801 2.655 0.961 1.00 . A A . 5 GLN N 1 1
13 4965 1 1 5 GLN NE2 N 7.141 4.040 -0.631 1.00 . A A . 5 GLN NE2 1 1
13 4966 1 1 5 GLN O O 11.396 1.108 -1.598 1.00 . A A . 5 GLN O 1 1
13 4967 1 1 5 GLN OE1 O 7.586 5.663 0.810 1.00 . A A . 5 GLN OE1 1 1
13 4968 1 1 6 SER C C 9.895 -1.843 -1.527 1.00 . A A . 6 SER C 1 1
13 4969 1 1 6 SER CA C 11.242 -1.546 -0.859 1.00 . A A . 6 SER CA 1 1
13 4970 1 1 6 SER CB C 11.647 -2.715 0.010 1.00 . A A . 6 SER CB 1 1
13 4971 1 1 6 SER H H 10.976 -0.572 0.953 1.00 . A A . 6 SER H 1 1
13 4972 1 1 6 SER HA H 12.007 -1.346 -1.590 1.00 . A A . 6 SER HA 1 1
13 4973 1 1 6 SER HB2 H 10.791 -3.050 0.578 1.00 . A A . 6 SER HB2 1 1
13 4974 1 1 6 SER HB3 H 12.007 -3.520 -0.612 1.00 . A A . 6 SER HB3 1 1
13 4975 1 1 6 SER HG H 13.503 -2.675 0.564 1.00 . A A . 6 SER HG 1 1
13 4976 1 1 6 SER N N 11.064 -0.410 -0.007 1.00 . A A . 6 SER N 1 1
13 4977 1 1 6 SER O O 8.888 -1.165 -1.225 1.00 . A A . 6 SER O 1 1
13 4978 1 1 6 SER OG O 12.668 -2.326 0.903 1.00 . A A . 6 SER OG 1 1
13 4979 1 1 7 TRP C C 7.488 -3.528 -2.046 1.00 . A A . 7 TRP C 1 1
13 4980 1 1 7 TRP CA C 8.613 -3.231 -3.062 1.00 . A A . 7 TRP CA 1 1
13 4981 1 1 7 TRP CB C 8.850 -4.435 -4.010 1.00 . A A . 7 TRP CB 1 1
13 4982 1 1 7 TRP CD1 C 10.686 -5.975 -3.117 1.00 . A A . 7 TRP CD1 1 1
13 4983 1 1 7 TRP CD2 C 8.626 -6.773 -2.807 1.00 . A A . 7 TRP CD2 1 1
13 4984 1 1 7 TRP CE2 C 9.545 -7.686 -2.277 1.00 . A A . 7 TRP CE2 1 1
13 4985 1 1 7 TRP CE3 C 7.261 -7.066 -2.726 1.00 . A A . 7 TRP CE3 1 1
13 4986 1 1 7 TRP CG C 9.387 -5.673 -3.339 1.00 . A A . 7 TRP CG 1 1
13 4987 1 1 7 TRP CH2 C 7.813 -9.133 -1.601 1.00 . A A . 7 TRP CH2 1 1
13 4988 1 1 7 TRP CZ2 C 9.153 -8.872 -1.670 1.00 . A A . 7 TRP CZ2 1 1
13 4989 1 1 7 TRP CZ3 C 6.870 -8.244 -2.122 1.00 . A A . 7 TRP CZ3 1 1
13 4990 1 1 7 TRP H H 10.688 -3.296 -2.642 1.00 . A A . 7 TRP H 1 1
13 4991 1 1 7 TRP HA H 8.304 -2.383 -3.653 1.00 . A A . 7 TRP HA 1 1
13 4992 1 1 7 TRP HB2 H 7.911 -4.696 -4.474 1.00 . A A . 7 TRP HB2 1 1
13 4993 1 1 7 TRP HB3 H 9.543 -4.146 -4.786 1.00 . A A . 7 TRP HB3 1 1
13 4994 1 1 7 TRP HD1 H 11.513 -5.346 -3.406 1.00 . A A . 7 TRP HD1 1 1
13 4995 1 1 7 TRP HE1 H 11.647 -7.587 -2.224 1.00 . A A . 7 TRP HE1 1 1
13 4996 1 1 7 TRP HE3 H 6.529 -6.380 -3.129 1.00 . A A . 7 TRP HE3 1 1
13 4997 1 1 7 TRP HH2 H 7.459 -10.044 -1.141 1.00 . A A . 7 TRP HH2 1 1
13 4998 1 1 7 TRP HZ2 H 9.873 -9.564 -1.263 1.00 . A A . 7 TRP HZ2 1 1
13 4999 1 1 7 TRP HZ3 H 5.822 -8.497 -2.048 1.00 . A A . 7 TRP HZ3 1 1
13 5000 1 1 7 TRP N N 9.852 -2.839 -2.396 1.00 . A A . 7 TRP N 1 1
13 5001 1 1 7 TRP NE1 N 10.792 -7.171 -2.483 1.00 . A A . 7 TRP NE1 1 1
13 5002 1 1 7 TRP O O 6.358 -3.076 -2.203 1.00 . A A . 7 TRP O 1 1
13 5003 1 1 8 TYR C C 6.490 -3.451 0.943 1.00 . A A . 8 TYR C 1 1
13 5004 1 1 8 TYR CA C 6.880 -4.611 0.048 1.00 . A A . 8 TYR CA 1 1
13 5005 1 1 8 TYR CB C 7.378 -5.824 0.862 1.00 . A A . 8 TYR CB 1 1
13 5006 1 1 8 TYR CD1 C 9.870 -6.227 0.933 1.00 . A A . 8 TYR CD1 1 1
13 5007 1 1 8 TYR CD2 C 8.904 -4.978 2.703 1.00 . A A . 8 TYR CD2 1 1
13 5008 1 1 8 TYR CE1 C 11.109 -6.110 1.518 1.00 . A A . 8 TYR CE1 1 1
13 5009 1 1 8 TYR CE2 C 10.138 -4.848 3.292 1.00 . A A . 8 TYR CE2 1 1
13 5010 1 1 8 TYR CG C 8.747 -5.666 1.512 1.00 . A A . 8 TYR CG 1 1
13 5011 1 1 8 TYR CZ C 11.239 -5.417 2.698 1.00 . A A . 8 TYR CZ 1 1
13 5012 1 1 8 TYR H H 8.781 -4.476 -0.900 1.00 . A A . 8 TYR H 1 1
13 5013 1 1 8 TYR HA H 5.988 -4.899 -0.483 1.00 . A A . 8 TYR HA 1 1
13 5014 1 1 8 TYR HB2 H 6.668 -6.033 1.645 1.00 . A A . 8 TYR HB2 1 1
13 5015 1 1 8 TYR HB3 H 7.426 -6.675 0.199 1.00 . A A . 8 TYR HB3 1 1
13 5016 1 1 8 TYR HD1 H 9.758 -6.764 0.003 1.00 . A A . 8 TYR HD1 1 1
13 5017 1 1 8 TYR HD2 H 8.035 -4.538 3.168 1.00 . A A . 8 TYR HD2 1 1
13 5018 1 1 8 TYR HE1 H 11.969 -6.561 1.046 1.00 . A A . 8 TYR HE1 1 1
13 5019 1 1 8 TYR HE2 H 10.234 -4.300 4.217 1.00 . A A . 8 TYR HE2 1 1
13 5020 1 1 8 TYR HH H 12.338 -5.452 4.237 1.00 . A A . 8 TYR HH 1 1
13 5021 1 1 8 TYR N N 7.841 -4.215 -0.976 1.00 . A A . 8 TYR N 1 1
13 5022 1 1 8 TYR O O 5.433 -3.462 1.566 1.00 . A A . 8 TYR O 1 1
13 5023 1 1 8 TYR OH O 12.470 -5.302 3.292 1.00 . A A . 8 TYR OH 1 1
13 5024 1 1 9 ALA C C 5.926 -0.503 1.164 1.00 . A A . 9 ALA C 1 1
13 5025 1 1 9 ALA CA C 7.067 -1.270 1.778 1.00 . A A . 9 ALA CA 1 1
13 5026 1 1 9 ALA CB C 8.306 -0.393 1.894 1.00 . A A . 9 ALA CB 1 1
13 5027 1 1 9 ALA H H 8.117 -2.490 0.396 1.00 . A A . 9 ALA H 1 1
13 5028 1 1 9 ALA HA H 6.780 -1.618 2.759 1.00 . A A . 9 ALA HA 1 1
13 5029 1 1 9 ALA HB1 H 8.581 -0.011 0.920 1.00 . A A . 9 ALA HB1 1 1
13 5030 1 1 9 ALA HB2 H 9.128 -0.970 2.291 1.00 . A A . 9 ALA HB2 1 1
13 5031 1 1 9 ALA HB3 H 8.107 0.439 2.554 1.00 . A A . 9 ALA HB3 1 1
13 5032 1 1 9 ALA N N 7.327 -2.438 0.968 1.00 . A A . 9 ALA N 1 1
13 5033 1 1 9 ALA O O 5.057 0.012 1.857 1.00 . A A . 9 ALA O 1 1
13 5034 1 1 10 ALA C C 3.698 -0.741 -0.843 1.00 . A A . 10 ALA C 1 1
13 5035 1 1 10 ALA CA C 4.888 0.162 -0.881 1.00 . A A . 10 ALA CA 1 1
13 5036 1 1 10 ALA CB C 5.308 0.444 -2.308 1.00 . A A . 10 ALA CB 1 1
13 5037 1 1 10 ALA H H 6.663 -0.849 -0.669 1.00 . A A . 10 ALA H 1 1
13 5038 1 1 10 ALA HA H 4.610 1.090 -0.407 1.00 . A A . 10 ALA HA 1 1
13 5039 1 1 10 ALA HB1 H 4.503 0.932 -2.838 1.00 . A A . 10 ALA HB1 1 1
13 5040 1 1 10 ALA HB2 H 5.542 -0.493 -2.789 1.00 . A A . 10 ALA HB2 1 1
13 5041 1 1 10 ALA HB3 H 6.183 1.077 -2.309 1.00 . A A . 10 ALA HB3 1 1
13 5042 1 1 10 ALA N N 5.938 -0.441 -0.156 1.00 . A A . 10 ALA N 1 1
13 5043 1 1 10 ALA O O 2.681 -0.349 -0.380 1.00 . A A . 10 ALA O 1 1
13 5044 1 1 11 ALA C C 1.979 -3.130 -0.115 1.00 . A A . 11 ALA C 1 1
13 5045 1 1 11 ALA CA C 2.804 -2.986 -1.377 1.00 . A A . 11 ALA CA 1 1
13 5046 1 1 11 ALA CB C 3.341 -4.331 -1.823 1.00 . A A . 11 ALA CB 1 1
13 5047 1 1 11 ALA H H 4.802 -2.279 -1.488 1.00 . A A . 11 ALA H 1 1
13 5048 1 1 11 ALA HA H 2.118 -2.640 -2.138 1.00 . A A . 11 ALA HA 1 1
13 5049 1 1 11 ALA HB1 H 3.951 -4.750 -1.038 1.00 . A A . 11 ALA HB1 1 1
13 5050 1 1 11 ALA HB2 H 3.935 -4.208 -2.717 1.00 . A A . 11 ALA HB2 1 1
13 5051 1 1 11 ALA HB3 H 2.513 -4.992 -2.030 1.00 . A A . 11 ALA HB3 1 1
13 5052 1 1 11 ALA N N 3.889 -2.000 -1.252 1.00 . A A . 11 ALA N 1 1
13 5053 1 1 11 ALA O O 0.765 -3.134 -0.185 1.00 . A A . 11 ALA O 1 1
13 5054 1 1 12 GLY C C 1.024 -2.160 2.506 1.00 . A A . 12 GLY C 1 1
13 5055 1 1 12 GLY CA C 1.933 -3.336 2.266 1.00 . A A . 12 GLY CA 1 1
13 5056 1 1 12 GLY H H 3.610 -3.176 1.007 1.00 . A A . 12 GLY H 1 1
13 5057 1 1 12 GLY HA2 H 1.345 -4.239 2.254 1.00 . A A . 12 GLY HA2 1 1
13 5058 1 1 12 GLY HA3 H 2.647 -3.392 3.074 1.00 . A A . 12 GLY HA3 1 1
13 5059 1 1 12 GLY N N 2.633 -3.210 1.017 1.00 . A A . 12 GLY N 1 1
13 5060 1 1 12 GLY O O -0.167 -2.329 2.689 1.00 . A A . 12 GLY O 1 1
13 5061 1 1 13 ASP C C -0.184 0.516 1.572 1.00 . A A . 13 ASP C 1 1
13 5062 1 1 13 ASP CA C 0.871 0.273 2.644 1.00 . A A . 13 ASP CA 1 1
13 5063 1 1 13 ASP CB C 1.884 1.423 2.678 1.00 . A A . 13 ASP CB 1 1
13 5064 1 1 13 ASP CG C 1.269 2.764 2.986 1.00 . A A . 13 ASP CG 1 1
13 5065 1 1 13 ASP H H 2.524 -0.931 2.113 1.00 . A A . 13 ASP H 1 1
13 5066 1 1 13 ASP HA H 0.374 0.205 3.593 1.00 . A A . 13 ASP HA 1 1
13 5067 1 1 13 ASP HB2 H 2.674 1.226 3.387 1.00 . A A . 13 ASP HB2 1 1
13 5068 1 1 13 ASP HB3 H 2.327 1.486 1.695 1.00 . A A . 13 ASP HB3 1 1
13 5069 1 1 13 ASP N N 1.585 -0.982 2.393 1.00 . A A . 13 ASP N 1 1
13 5070 1 1 13 ASP O O -1.353 0.782 1.854 1.00 . A A . 13 ASP O 1 1
13 5071 1 1 13 ASP OD1 O 0.894 3.000 4.148 1.00 . A A . 13 ASP OD1 1 1
13 5072 1 1 13 ASP OD2 O 1.221 3.609 2.082 1.00 . A A . 13 ASP OD2 1 1
13 5073 1 1 14 ALA C C -1.797 -0.349 -0.859 1.00 . A A . 14 ALA C 1 1
13 5074 1 1 14 ALA CA C -0.543 0.513 -0.840 1.00 . A A . 14 ALA CA 1 1
13 5075 1 1 14 ALA CB C 0.314 0.237 -2.078 1.00 . A A . 14 ALA CB 1 1
13 5076 1 1 14 ALA H H 1.175 0.010 0.287 1.00 . A A . 14 ALA H 1 1
13 5077 1 1 14 ALA HA H -0.840 1.549 -0.872 1.00 . A A . 14 ALA HA 1 1
13 5078 1 1 14 ALA HB1 H 0.483 -0.826 -2.151 1.00 . A A . 14 ALA HB1 1 1
13 5079 1 1 14 ALA HB2 H 1.293 0.683 -1.945 1.00 . A A . 14 ALA HB2 1 1
13 5080 1 1 14 ALA HB3 H -0.153 0.604 -2.980 1.00 . A A . 14 ALA HB3 1 1
13 5081 1 1 14 ALA N N 0.242 0.314 0.360 1.00 . A A . 14 ALA N 1 1
13 5082 1 1 14 ALA O O -2.867 0.128 -1.186 1.00 . A A . 14 ALA O 1 1
13 5083 1 1 15 ILE C C -3.758 -2.255 0.603 1.00 . A A . 15 ILE C 1 1
13 5084 1 1 15 ILE CA C -2.793 -2.529 -0.529 1.00 . A A . 15 ILE CA 1 1
13 5085 1 1 15 ILE CB C -2.331 -3.995 -0.556 1.00 . A A . 15 ILE CB 1 1
13 5086 1 1 15 ILE CD1 C -0.838 -5.568 -1.813 1.00 . A A . 15 ILE CD1 1 1
13 5087 1 1 15 ILE CG1 C -1.517 -4.238 -1.814 1.00 . A A . 15 ILE CG1 1 1
13 5088 1 1 15 ILE CG2 C -3.509 -4.961 -0.502 1.00 . A A . 15 ILE CG2 1 1
13 5089 1 1 15 ILE H H -0.784 -1.925 -0.188 1.00 . A A . 15 ILE H 1 1
13 5090 1 1 15 ILE HA H -3.328 -2.315 -1.439 1.00 . A A . 15 ILE HA 1 1
13 5091 1 1 15 ILE HB H -1.699 -4.170 0.300 1.00 . A A . 15 ILE HB 1 1
13 5092 1 1 15 ILE HD11 H -0.194 -5.556 -0.946 1.00 . A A . 15 ILE HD11 1 1
13 5093 1 1 15 ILE HD12 H -0.268 -5.704 -2.719 1.00 . A A . 15 ILE HD12 1 1
13 5094 1 1 15 ILE HD13 H -1.575 -6.347 -1.696 1.00 . A A . 15 ILE HD13 1 1
13 5095 1 1 15 ILE HG12 H -2.159 -4.183 -2.680 1.00 . A A . 15 ILE HG12 1 1
13 5096 1 1 15 ILE HG13 H -0.758 -3.473 -1.890 1.00 . A A . 15 ILE HG13 1 1
13 5097 1 1 15 ILE HG21 H -3.119 -5.968 -0.505 1.00 . A A . 15 ILE HG21 1 1
13 5098 1 1 15 ILE HG22 H -4.143 -4.805 -1.363 1.00 . A A . 15 ILE HG22 1 1
13 5099 1 1 15 ILE HG23 H -4.073 -4.788 0.402 1.00 . A A . 15 ILE HG23 1 1
13 5100 1 1 15 ILE N N -1.664 -1.606 -0.498 1.00 . A A . 15 ILE N 1 1
13 5101 1 1 15 ILE O O -4.977 -2.360 0.434 1.00 . A A . 15 ILE O 1 1
13 5102 1 1 16 VAL C C -4.957 -0.306 2.456 1.00 . A A . 16 VAL C 1 1
13 5103 1 1 16 VAL CA C -4.084 -1.492 2.864 1.00 . A A . 16 VAL CA 1 1
13 5104 1 1 16 VAL CB C -3.297 -1.151 4.158 1.00 . A A . 16 VAL CB 1 1
13 5105 1 1 16 VAL CG1 C -4.255 -0.747 5.276 1.00 . A A . 16 VAL CG1 1 1
13 5106 1 1 16 VAL CG2 C -2.452 -2.330 4.603 1.00 . A A . 16 VAL CG2 1 1
13 5107 1 1 16 VAL H H -2.245 -1.915 1.807 1.00 . A A . 16 VAL H 1 1
13 5108 1 1 16 VAL HA H -4.745 -2.319 3.046 1.00 . A A . 16 VAL HA 1 1
13 5109 1 1 16 VAL HB H -2.645 -0.318 3.943 1.00 . A A . 16 VAL HB 1 1
13 5110 1 1 16 VAL HG11 H -4.795 0.139 4.975 1.00 . A A . 16 VAL HG11 1 1
13 5111 1 1 16 VAL HG12 H -3.705 -0.544 6.183 1.00 . A A . 16 VAL HG12 1 1
13 5112 1 1 16 VAL HG13 H -4.958 -1.549 5.448 1.00 . A A . 16 VAL HG13 1 1
13 5113 1 1 16 VAL HG21 H -1.949 -2.080 5.523 1.00 . A A . 16 VAL HG21 1 1
13 5114 1 1 16 VAL HG22 H -1.707 -2.549 3.849 1.00 . A A . 16 VAL HG22 1 1
13 5115 1 1 16 VAL HG23 H -3.079 -3.193 4.756 1.00 . A A . 16 VAL HG23 1 1
13 5116 1 1 16 VAL N N -3.226 -1.887 1.742 1.00 . A A . 16 VAL N 1 1
13 5117 1 1 16 VAL O O -6.179 -0.329 2.614 1.00 . A A . 16 VAL O 1 1
13 5118 1 1 17 SER C C -5.906 1.562 0.203 1.00 . A A . 17 SER C 1 1
13 5119 1 1 17 SER CA C -5.014 1.845 1.407 1.00 . A A . 17 SER CA 1 1
13 5120 1 1 17 SER CB C -4.038 2.972 1.154 1.00 . A A . 17 SER CB 1 1
13 5121 1 1 17 SER H H -3.367 0.576 1.734 1.00 . A A . 17 SER H 1 1
13 5122 1 1 17 SER HA H -5.662 2.138 2.222 1.00 . A A . 17 SER HA 1 1
13 5123 1 1 17 SER HB2 H -3.254 2.618 0.502 1.00 . A A . 17 SER HB2 1 1
13 5124 1 1 17 SER HB3 H -4.556 3.799 0.698 1.00 . A A . 17 SER HB3 1 1
13 5125 1 1 17 SER HG H -4.170 3.397 3.041 1.00 . A A . 17 SER HG 1 1
13 5126 1 1 17 SER N N -4.337 0.666 1.869 1.00 . A A . 17 SER N 1 1
13 5127 1 1 17 SER O O -6.861 2.285 -0.065 1.00 . A A . 17 SER O 1 1
13 5128 1 1 17 SER OG O -3.462 3.397 2.368 1.00 . A A . 17 SER OG 1 1
13 5129 1 1 18 PHE C C -7.737 -0.381 -1.108 1.00 . A A . 18 PHE C 1 1
13 5130 1 1 18 PHE CA C -6.381 0.082 -1.649 1.00 . A A . 18 PHE CA 1 1
13 5131 1 1 18 PHE CB C -5.661 -1.068 -2.356 1.00 . A A . 18 PHE CB 1 1
13 5132 1 1 18 PHE CD1 C -7.203 -1.759 -4.215 1.00 . A A . 18 PHE CD1 1 1
13 5133 1 1 18 PHE CD2 C -5.078 -0.838 -4.765 1.00 . A A . 18 PHE CD2 1 1
13 5134 1 1 18 PHE CE1 C -7.493 -1.897 -5.556 1.00 . A A . 18 PHE CE1 1 1
13 5135 1 1 18 PHE CE2 C -5.362 -0.973 -6.106 1.00 . A A . 18 PHE CE2 1 1
13 5136 1 1 18 PHE CG C -5.994 -1.226 -3.808 1.00 . A A . 18 PHE CG 1 1
13 5137 1 1 18 PHE CZ C -6.572 -1.501 -6.503 1.00 . A A . 18 PHE CZ 1 1
13 5138 1 1 18 PHE H H -4.790 -0.004 -0.263 1.00 . A A . 18 PHE H 1 1
13 5139 1 1 18 PHE HA H -6.509 0.916 -2.322 1.00 . A A . 18 PHE HA 1 1
13 5140 1 1 18 PHE HB2 H -4.602 -0.879 -2.262 1.00 . A A . 18 PHE HB2 1 1
13 5141 1 1 18 PHE HB3 H -5.897 -1.989 -1.842 1.00 . A A . 18 PHE HB3 1 1
13 5142 1 1 18 PHE HD1 H -7.920 -2.061 -3.465 1.00 . A A . 18 PHE HD1 1 1
13 5143 1 1 18 PHE HD2 H -4.128 -0.430 -4.448 1.00 . A A . 18 PHE HD2 1 1
13 5144 1 1 18 PHE HE1 H -8.441 -2.315 -5.865 1.00 . A A . 18 PHE HE1 1 1
13 5145 1 1 18 PHE HE2 H -4.639 -0.662 -6.844 1.00 . A A . 18 PHE HE2 1 1
13 5146 1 1 18 PHE HZ H -6.795 -1.605 -7.555 1.00 . A A . 18 PHE HZ 1 1
13 5147 1 1 18 PHE N N -5.591 0.506 -0.514 1.00 . A A . 18 PHE N 1 1
13 5148 1 1 18 PHE O O -8.791 -0.111 -1.691 1.00 . A A . 18 PHE O 1 1
13 5149 1 1 19 GLY C C -9.633 -0.287 1.288 1.00 . A A . 19 GLY C 1 1
13 5150 1 1 19 GLY CA C -8.870 -1.469 0.740 1.00 . A A . 19 GLY CA 1 1
13 5151 1 1 19 GLY H H -6.801 -1.244 0.428 1.00 . A A . 19 GLY H 1 1
13 5152 1 1 19 GLY HA2 H -9.512 -2.018 0.068 1.00 . A A . 19 GLY HA2 1 1
13 5153 1 1 19 GLY HA3 H -8.577 -2.104 1.560 1.00 . A A . 19 GLY HA3 1 1
13 5154 1 1 19 GLY N N -7.682 -1.041 0.044 1.00 . A A . 19 GLY N 1 1
13 5155 1 1 19 GLY O O -10.864 -0.272 1.277 1.00 . A A . 19 GLY O 1 1
13 5156 1 1 20 GLU C C -10.233 2.661 1.096 1.00 . A A . 20 GLU C 1 1
13 5157 1 1 20 GLU CA C -9.490 1.967 2.228 1.00 . A A . 20 GLU CA 1 1
13 5158 1 1 20 GLU CB C -8.433 2.899 2.810 1.00 . A A . 20 GLU CB 1 1
13 5159 1 1 20 GLU CD C -6.694 3.293 4.567 1.00 . A A . 20 GLU CD 1 1
13 5160 1 1 20 GLU CG C -7.660 2.311 3.966 1.00 . A A . 20 GLU CG 1 1
13 5161 1 1 20 GLU H H -7.921 0.617 1.802 1.00 . A A . 20 GLU H 1 1
13 5162 1 1 20 GLU HA H -10.202 1.710 2.993 1.00 . A A . 20 GLU HA 1 1
13 5163 1 1 20 GLU HB2 H -7.729 3.157 2.034 1.00 . A A . 20 GLU HB2 1 1
13 5164 1 1 20 GLU HB3 H -8.917 3.802 3.152 1.00 . A A . 20 GLU HB3 1 1
13 5165 1 1 20 GLU HG2 H -8.372 2.015 4.721 1.00 . A A . 20 GLU HG2 1 1
13 5166 1 1 20 GLU HG3 H -7.116 1.443 3.622 1.00 . A A . 20 GLU HG3 1 1
13 5167 1 1 20 GLU N N -8.896 0.724 1.749 1.00 . A A . 20 GLU N 1 1
13 5168 1 1 20 GLU O O -11.227 3.348 1.319 1.00 . A A . 20 GLU O 1 1
13 5169 1 1 20 GLU OE1 O -7.021 3.879 5.613 1.00 . A A . 20 GLU OE1 1 1
13 5170 1 1 20 GLU OE2 O -5.610 3.512 3.979 1.00 . A A . 20 GLU OE2 1 1
13 5171 1 1 21 GLY C C -11.755 2.424 -1.467 1.00 . A A . 21 GLY C 1 1
13 5172 1 1 21 GLY CA C -10.362 2.968 -1.308 1.00 . A A . 21 GLY CA 1 1
13 5173 1 1 21 GLY H H -8.913 1.919 -0.141 1.00 . A A . 21 GLY H 1 1
13 5174 1 1 21 GLY HA2 H -10.418 4.041 -1.235 1.00 . A A . 21 GLY HA2 1 1
13 5175 1 1 21 GLY HA3 H -9.774 2.688 -2.170 1.00 . A A . 21 GLY HA3 1 1
13 5176 1 1 21 GLY N N -9.739 2.447 -0.107 1.00 . A A . 21 GLY N 1 1
13 5177 1 1 21 GLY O O -12.695 3.164 -1.695 1.00 . A A . 21 GLY O 1 1
13 5178 1 1 22 PHE C C -14.114 0.972 -0.261 1.00 . A A . 22 PHE C 1 1
13 5179 1 1 22 PHE CA C -13.164 0.430 -1.333 1.00 . A A . 22 PHE CA 1 1
13 5180 1 1 22 PHE CB C -12.953 -1.090 -1.150 1.00 . A A . 22 PHE CB 1 1
13 5181 1 1 22 PHE CD1 C -15.105 -2.141 -1.949 1.00 . A A . 22 PHE CD1 1 1
13 5182 1 1 22 PHE CD2 C -14.509 -2.370 0.353 1.00 . A A . 22 PHE CD2 1 1
13 5183 1 1 22 PHE CE1 C -16.258 -2.872 -1.718 1.00 . A A . 22 PHE CE1 1 1
13 5184 1 1 22 PHE CE2 C -15.655 -3.095 0.588 1.00 . A A . 22 PHE CE2 1 1
13 5185 1 1 22 PHE CG C -14.219 -1.881 -0.916 1.00 . A A . 22 PHE CG 1 1
13 5186 1 1 22 PHE CZ C -16.531 -3.347 -0.448 1.00 . A A . 22 PHE CZ 1 1
13 5187 1 1 22 PHE H H -11.050 0.630 -1.111 1.00 . A A . 22 PHE H 1 1
13 5188 1 1 22 PHE HA H -13.593 0.610 -2.307 1.00 . A A . 22 PHE HA 1 1
13 5189 1 1 22 PHE HB2 H -12.474 -1.490 -2.031 1.00 . A A . 22 PHE HB2 1 1
13 5190 1 1 22 PHE HB3 H -12.302 -1.249 -0.303 1.00 . A A . 22 PHE HB3 1 1
13 5191 1 1 22 PHE HD1 H -14.892 -1.767 -2.940 1.00 . A A . 22 PHE HD1 1 1
13 5192 1 1 22 PHE HD2 H -13.821 -2.177 1.161 1.00 . A A . 22 PHE HD2 1 1
13 5193 1 1 22 PHE HE1 H -16.947 -3.076 -2.524 1.00 . A A . 22 PHE HE1 1 1
13 5194 1 1 22 PHE HE2 H -15.866 -3.461 1.583 1.00 . A A . 22 PHE HE2 1 1
13 5195 1 1 22 PHE HZ H -17.429 -3.918 -0.265 1.00 . A A . 22 PHE HZ 1 1
13 5196 1 1 22 PHE N N -11.878 1.126 -1.283 1.00 . A A . 22 PHE N 1 1
13 5197 1 1 22 PHE O O -15.313 1.169 -0.503 1.00 . A A . 22 PHE O 1 1
13 5198 1 1 23 LEU C C -14.979 3.093 1.854 1.00 . A A . 23 LEU C 1 1
13 5199 1 1 23 LEU CA C -14.301 1.736 2.059 1.00 . A A . 23 LEU CA 1 1
13 5200 1 1 23 LEU CB C -13.432 1.730 3.316 1.00 . A A . 23 LEU CB 1 1
13 5201 1 1 23 LEU CD1 C -12.055 0.496 4.998 1.00 . A A . 23 LEU CD1 1 1
13 5202 1 1 23 LEU CD2 C -13.913 -0.690 3.835 1.00 . A A . 23 LEU CD2 1 1
13 5203 1 1 23 LEU CG C -12.832 0.377 3.711 1.00 . A A . 23 LEU CG 1 1
13 5204 1 1 23 LEU H H -12.574 1.180 0.955 1.00 . A A . 23 LEU H 1 1
13 5205 1 1 23 LEU HA H -15.095 1.018 2.201 1.00 . A A . 23 LEU HA 1 1
13 5206 1 1 23 LEU HB2 H -12.622 2.426 3.165 1.00 . A A . 23 LEU HB2 1 1
13 5207 1 1 23 LEU HB3 H -14.031 2.080 4.143 1.00 . A A . 23 LEU HB3 1 1
13 5208 1 1 23 LEU HD11 H -11.246 1.201 4.874 1.00 . A A . 23 LEU HD11 1 1
13 5209 1 1 23 LEU HD12 H -11.658 -0.476 5.259 1.00 . A A . 23 LEU HD12 1 1
13 5210 1 1 23 LEU HD13 H -12.718 0.840 5.778 1.00 . A A . 23 LEU HD13 1 1
13 5211 1 1 23 LEU HD21 H -14.385 -0.827 2.873 1.00 . A A . 23 LEU HD21 1 1
13 5212 1 1 23 LEU HD22 H -14.649 -0.369 4.558 1.00 . A A . 23 LEU HD22 1 1
13 5213 1 1 23 LEU HD23 H -13.472 -1.620 4.159 1.00 . A A . 23 LEU HD23 1 1
13 5214 1 1 23 LEU HG H -12.138 0.069 2.941 1.00 . A A . 23 LEU HG 1 1
13 5215 1 1 23 LEU N N -13.550 1.277 0.890 1.00 . A A . 23 LEU N 1 1
13 5216 1 1 23 LEU O O -15.735 3.529 2.692 1.00 . A A . 23 LEU O 1 1
13 5217 1 1 24 ASN C C -16.867 4.925 0.257 1.00 . A A . 24 ASN C 1 1
13 5218 1 1 24 ASN CA C -15.340 5.051 0.401 1.00 . A A . 24 ASN CA 1 1
13 5219 1 1 24 ASN CB C -14.776 5.672 -0.898 1.00 . A A . 24 ASN CB 1 1
13 5220 1 1 24 ASN CG C -15.262 5.031 -2.221 1.00 . A A . 24 ASN CG 1 1
13 5221 1 1 24 ASN H H -14.023 3.375 0.131 1.00 . A A . 24 ASN H 1 1
13 5222 1 1 24 ASN HA H -15.145 5.728 1.219 1.00 . A A . 24 ASN HA 1 1
13 5223 1 1 24 ASN HB2 H -15.060 6.712 -0.930 1.00 . A A . 24 ASN HB2 1 1
13 5224 1 1 24 ASN HB3 H -13.699 5.612 -0.866 1.00 . A A . 24 ASN HB3 1 1
13 5225 1 1 24 ASN HD21 H -15.367 3.176 -1.457 1.00 . A A . 24 ASN HD21 1 1
13 5226 1 1 24 ASN HD22 H -15.790 3.344 -3.108 1.00 . A A . 24 ASN HD22 1 1
13 5227 1 1 24 ASN N N -14.699 3.757 0.731 1.00 . A A . 24 ASN N 1 1
13 5228 1 1 24 ASN ND2 N -15.498 3.732 -2.253 1.00 . A A . 24 ASN ND2 1 1
13 5229 1 1 24 ASN O O -17.576 5.925 0.203 1.00 . A A . 24 ASN O 1 1
13 5230 1 1 24 ASN OD1 O -15.391 5.723 -3.222 1.00 . A A . 24 ASN OD1 1 1
13 5231 1 1 25 ALA C C -19.371 2.823 1.249 1.00 . A A . 25 ALA C 1 1
13 5232 1 1 25 ALA CA C -18.749 3.435 0.002 1.00 . A A . 25 ALA CA 1 1
13 5233 1 1 25 ALA CB C -18.939 2.511 -1.187 1.00 . A A . 25 ALA CB 1 1
13 5234 1 1 25 ALA H H -16.729 2.945 0.272 1.00 . A A . 25 ALA H 1 1
13 5235 1 1 25 ALA HA H -19.248 4.365 -0.220 1.00 . A A . 25 ALA HA 1 1
13 5236 1 1 25 ALA HB1 H -18.477 1.557 -0.970 1.00 . A A . 25 ALA HB1 1 1
13 5237 1 1 25 ALA HB2 H -18.485 2.944 -2.066 1.00 . A A . 25 ALA HB2 1 1
13 5238 1 1 25 ALA HB3 H -19.993 2.363 -1.369 1.00 . A A . 25 ALA HB3 1 1
13 5239 1 1 25 ALA N N -17.348 3.700 0.186 1.00 . A A . 25 ALA N 1 1
13 5240 1 1 25 ALA O O -20.568 2.535 1.264 1.00 . A A . 25 ALA O 1 1
13 5241 1 1 26 TRP C C -18.514 2.717 4.725 1.00 . A A . 26 TRP C 1 1
13 5242 1 1 26 TRP CA C -19.044 1.995 3.502 1.00 . A A . 26 TRP CA 1 1
13 5243 1 1 26 TRP CB C -18.649 0.505 3.535 1.00 . A A . 26 TRP CB 1 1
13 5244 1 1 26 TRP CD1 C -18.705 -0.757 1.300 1.00 . A A . 26 TRP CD1 1 1
13 5245 1 1 26 TRP CD2 C -20.647 -0.761 2.410 1.00 . A A . 26 TRP CD2 1 1
13 5246 1 1 26 TRP CE2 C -20.812 -1.486 1.217 1.00 . A A . 26 TRP CE2 1 1
13 5247 1 1 26 TRP CE3 C -21.737 -0.619 3.270 1.00 . A A . 26 TRP CE3 1 1
13 5248 1 1 26 TRP CG C -19.287 -0.316 2.449 1.00 . A A . 26 TRP CG 1 1
13 5249 1 1 26 TRP CH2 C -23.069 -1.912 1.729 1.00 . A A . 26 TRP CH2 1 1
13 5250 1 1 26 TRP CZ2 C -22.021 -2.067 0.867 1.00 . A A . 26 TRP CZ2 1 1
13 5251 1 1 26 TRP CZ3 C -22.934 -1.197 2.920 1.00 . A A . 26 TRP CZ3 1 1
13 5252 1 1 26 TRP H H -17.646 2.962 2.303 1.00 . A A . 26 TRP H 1 1
13 5253 1 1 26 TRP HA H -20.121 2.068 3.499 1.00 . A A . 26 TRP HA 1 1
13 5254 1 1 26 TRP HB2 H -17.577 0.412 3.437 1.00 . A A . 26 TRP HB2 1 1
13 5255 1 1 26 TRP HB3 H -18.945 0.086 4.485 1.00 . A A . 26 TRP HB3 1 1
13 5256 1 1 26 TRP HD1 H -17.678 -0.577 1.025 1.00 . A A . 26 TRP HD1 1 1
13 5257 1 1 26 TRP HE1 H -19.444 -1.913 -0.307 1.00 . A A . 26 TRP HE1 1 1
13 5258 1 1 26 TRP HE3 H -21.655 -0.070 4.196 1.00 . A A . 26 TRP HE3 1 1
13 5259 1 1 26 TRP HH2 H -24.028 -2.350 1.498 1.00 . A A . 26 TRP HH2 1 1
13 5260 1 1 26 TRP HZ2 H -22.143 -2.625 -0.049 1.00 . A A . 26 TRP HZ2 1 1
13 5261 1 1 26 TRP HZ3 H -23.790 -1.096 3.571 1.00 . A A . 26 TRP HZ3 1 1
13 5262 1 1 26 TRP N N -18.573 2.637 2.289 1.00 . A A . 26 TRP N 1 1
13 5263 1 1 26 TRP NE1 N -19.613 -1.475 0.559 1.00 . A A . 26 TRP NE1 1 1
13 5264 1 1 26 TRP O O -17.414 2.384 5.178 1.00 . A A . 26 TRP O 1 1
13 5265 1 1 26 TRP OXT O -19.198 3.641 5.214 1.00 . A A . 26 TRP OXT 1 1
14 5266 1 1 1 LYS C C 18.176 6.315 -4.260 1.00 . A A . 1 LYS C 1 1
14 5267 1 1 1 LYS CA C 19.226 6.007 -5.290 1.00 . A A . 1 LYS CA 1 1
14 5268 1 1 1 LYS CB C 20.240 5.027 -4.685 1.00 . A A . 1 LYS CB 1 1
14 5269 1 1 1 LYS CD C 21.088 3.887 -6.769 1.00 . A A . 1 LYS CD 1 1
14 5270 1 1 1 LYS CE C 22.281 3.766 -7.697 1.00 . A A . 1 LYS CE 1 1
14 5271 1 1 1 LYS CG C 21.438 4.734 -5.566 1.00 . A A . 1 LYS CG 1 1
14 5272 1 1 1 LYS H1 H 19.188 7.921 -6.038 1.00 . A A . 1 LYS H1 1 1
14 5273 1 1 1 LYS H2 H 20.611 7.129 -6.377 1.00 . A A . 1 LYS H2 1 1
14 5274 1 1 1 LYS H3 H 20.298 7.700 -4.810 1.00 . A A . 1 LYS H3 1 1
14 5275 1 1 1 LYS HA H 18.771 5.572 -6.165 1.00 . A A . 1 LYS HA 1 1
14 5276 1 1 1 LYS HB2 H 20.601 5.424 -3.747 1.00 . A A . 1 LYS HB2 1 1
14 5277 1 1 1 LYS HB3 H 19.729 4.096 -4.489 1.00 . A A . 1 LYS HB3 1 1
14 5278 1 1 1 LYS HD2 H 20.816 2.903 -6.419 1.00 . A A . 1 LYS HD2 1 1
14 5279 1 1 1 LYS HD3 H 20.261 4.324 -7.304 1.00 . A A . 1 LYS HD3 1 1
14 5280 1 1 1 LYS HE2 H 22.031 3.080 -8.493 1.00 . A A . 1 LYS HE2 1 1
14 5281 1 1 1 LYS HE3 H 22.489 4.736 -8.120 1.00 . A A . 1 LYS HE3 1 1
14 5282 1 1 1 LYS HG2 H 21.845 5.672 -5.915 1.00 . A A . 1 LYS HG2 1 1
14 5283 1 1 1 LYS HG3 H 22.183 4.218 -4.978 1.00 . A A . 1 LYS HG3 1 1
14 5284 1 1 1 LYS HZ1 H 23.307 2.338 -6.572 1.00 . A A . 1 LYS HZ1 1 1
14 5285 1 1 1 LYS HZ2 H 23.766 3.915 -6.227 1.00 . A A . 1 LYS HZ2 1 1
14 5286 1 1 1 LYS HZ3 H 24.286 3.186 -7.644 1.00 . A A . 1 LYS HZ3 1 1
14 5287 1 1 1 LYS N N 19.882 7.254 -5.651 1.00 . A A . 1 LYS N 1 1
14 5288 1 1 1 LYS NZ N 23.483 3.273 -6.994 1.00 . A A . 1 LYS NZ 1 1
14 5289 1 1 1 LYS O O 18.308 7.291 -3.527 1.00 . A A . 1 LYS O 1 1
14 5290 1 1 2 LYS C C 16.553 4.953 -1.963 1.00 . A A . 2 LYS C 1 1
14 5291 1 1 2 LYS CA C 16.130 5.715 -3.187 1.00 . A A . 2 LYS CA 1 1
14 5292 1 1 2 LYS CB C 14.725 5.285 -3.629 1.00 . A A . 2 LYS CB 1 1
14 5293 1 1 2 LYS CD C 12.704 5.689 -5.046 1.00 . A A . 2 LYS CD 1 1
14 5294 1 1 2 LYS CE C 12.137 6.225 -6.361 1.00 . A A . 2 LYS CE 1 1
14 5295 1 1 2 LYS CG C 14.192 5.975 -4.878 1.00 . A A . 2 LYS CG 1 1
14 5296 1 1 2 LYS H H 17.027 4.828 -4.895 1.00 . A A . 2 LYS H 1 1
14 5297 1 1 2 LYS HA H 16.127 6.751 -2.917 1.00 . A A . 2 LYS HA 1 1
14 5298 1 1 2 LYS HB2 H 14.740 4.225 -3.831 1.00 . A A . 2 LYS HB2 1 1
14 5299 1 1 2 LYS HB3 H 14.040 5.474 -2.817 1.00 . A A . 2 LYS HB3 1 1
14 5300 1 1 2 LYS HD2 H 12.542 4.623 -4.998 1.00 . A A . 2 LYS HD2 1 1
14 5301 1 1 2 LYS HD3 H 12.180 6.156 -4.225 1.00 . A A . 2 LYS HD3 1 1
14 5302 1 1 2 LYS HE2 H 11.061 6.160 -6.329 1.00 . A A . 2 LYS HE2 1 1
14 5303 1 1 2 LYS HE3 H 12.428 7.259 -6.466 1.00 . A A . 2 LYS HE3 1 1
14 5304 1 1 2 LYS HG2 H 14.346 7.040 -4.795 1.00 . A A . 2 LYS HG2 1 1
14 5305 1 1 2 LYS HG3 H 14.725 5.598 -5.739 1.00 . A A . 2 LYS HG3 1 1
14 5306 1 1 2 LYS HZ1 H 12.345 4.470 -7.431 1.00 . A A . 2 LYS HZ1 1 1
14 5307 1 1 2 LYS HZ2 H 13.632 5.542 -7.684 1.00 . A A . 2 LYS HZ2 1 1
14 5308 1 1 2 LYS HZ3 H 12.126 5.818 -8.384 1.00 . A A . 2 LYS HZ3 1 1
14 5309 1 1 2 LYS N N 17.122 5.531 -4.215 1.00 . A A . 2 LYS N 1 1
14 5310 1 1 2 LYS NZ N 12.609 5.471 -7.529 1.00 . A A . 2 LYS NZ 1 1
14 5311 1 1 2 LYS O O 16.709 5.514 -0.882 1.00 . A A . 2 LYS O 1 1
14 5312 1 1 3 LYS C C 16.235 2.417 -0.014 1.00 . A A . 3 LYS C 1 1
14 5313 1 1 3 LYS CA C 17.210 2.659 -1.196 1.00 . A A . 3 LYS CA 1 1
14 5314 1 1 3 LYS CB C 18.614 3.001 -0.647 1.00 . A A . 3 LYS CB 1 1
14 5315 1 1 3 LYS CD C 20.431 2.444 0.996 1.00 . A A . 3 LYS CD 1 1
14 5316 1 1 3 LYS CE C 20.874 1.474 2.073 1.00 . A A . 3 LYS CE 1 1
14 5317 1 1 3 LYS CG C 19.148 1.980 0.353 1.00 . A A . 3 LYS CG 1 1
14 5318 1 1 3 LYS H H 16.560 3.426 -3.106 1.00 . A A . 3 LYS H 1 1
14 5319 1 1 3 LYS HA H 17.293 1.731 -1.746 1.00 . A A . 3 LYS HA 1 1
14 5320 1 1 3 LYS HB2 H 19.301 3.050 -1.479 1.00 . A A . 3 LYS HB2 1 1
14 5321 1 1 3 LYS HB3 H 18.585 3.966 -0.165 1.00 . A A . 3 LYS HB3 1 1
14 5322 1 1 3 LYS HD2 H 21.201 2.510 0.241 1.00 . A A . 3 LYS HD2 1 1
14 5323 1 1 3 LYS HD3 H 20.273 3.419 1.432 1.00 . A A . 3 LYS HD3 1 1
14 5324 1 1 3 LYS HE2 H 20.062 1.335 2.772 1.00 . A A . 3 LYS HE2 1 1
14 5325 1 1 3 LYS HE3 H 21.115 0.525 1.618 1.00 . A A . 3 LYS HE3 1 1
14 5326 1 1 3 LYS HG2 H 18.406 1.817 1.121 1.00 . A A . 3 LYS HG2 1 1
14 5327 1 1 3 LYS HG3 H 19.329 1.048 -0.162 1.00 . A A . 3 LYS HG3 1 1
14 5328 1 1 3 LYS HZ1 H 22.875 2.117 2.208 1.00 . A A . 3 LYS HZ1 1 1
14 5329 1 1 3 LYS HZ2 H 22.305 1.272 3.539 1.00 . A A . 3 LYS HZ2 1 1
14 5330 1 1 3 LYS HZ3 H 21.813 2.850 3.305 1.00 . A A . 3 LYS HZ3 1 1
14 5331 1 1 3 LYS N N 16.744 3.676 -2.183 1.00 . A A . 3 LYS N 1 1
14 5332 1 1 3 LYS NZ N 22.043 1.964 2.811 1.00 . A A . 3 LYS NZ 1 1
14 5333 1 1 3 LYS O O 15.892 1.278 0.285 1.00 . A A . 3 LYS O 1 1
14 5334 1 1 4 LYS C C 13.819 2.566 1.869 1.00 . A A . 4 LYS C 1 1
14 5335 1 1 4 LYS CA C 15.019 3.530 1.842 1.00 . A A . 4 LYS CA 1 1
14 5336 1 1 4 LYS CB C 14.595 4.978 2.177 1.00 . A A . 4 LYS CB 1 1
14 5337 1 1 4 LYS CD C 13.390 7.083 1.477 1.00 . A A . 4 LYS CD 1 1
14 5338 1 1 4 LYS CE C 14.592 8.020 1.548 1.00 . A A . 4 LYS CE 1 1
14 5339 1 1 4 LYS CG C 13.787 5.669 1.085 1.00 . A A . 4 LYS CG 1 1
14 5340 1 1 4 LYS H H 16.087 4.360 0.204 1.00 . A A . 4 LYS H 1 1
14 5341 1 1 4 LYS HA H 15.680 3.205 2.626 1.00 . A A . 4 LYS HA 1 1
14 5342 1 1 4 LYS HB2 H 13.989 4.967 3.070 1.00 . A A . 4 LYS HB2 1 1
14 5343 1 1 4 LYS HB3 H 15.482 5.568 2.361 1.00 . A A . 4 LYS HB3 1 1
14 5344 1 1 4 LYS HD2 H 12.687 7.465 0.753 1.00 . A A . 4 LYS HD2 1 1
14 5345 1 1 4 LYS HD3 H 12.923 7.043 2.450 1.00 . A A . 4 LYS HD3 1 1
14 5346 1 1 4 LYS HE2 H 15.303 7.631 2.262 1.00 . A A . 4 LYS HE2 1 1
14 5347 1 1 4 LYS HE3 H 15.068 8.062 0.579 1.00 . A A . 4 LYS HE3 1 1
14 5348 1 1 4 LYS HG2 H 14.392 5.710 0.193 1.00 . A A . 4 LYS HG2 1 1
14 5349 1 1 4 LYS HG3 H 12.902 5.084 0.886 1.00 . A A . 4 LYS HG3 1 1
14 5350 1 1 4 LYS HZ1 H 13.417 9.740 1.379 1.00 . A A . 4 LYS HZ1 1 1
14 5351 1 1 4 LYS HZ2 H 14.985 10.052 1.833 1.00 . A A . 4 LYS HZ2 1 1
14 5352 1 1 4 LYS HZ3 H 13.909 9.416 2.958 1.00 . A A . 4 LYS HZ3 1 1
14 5353 1 1 4 LYS N N 15.817 3.504 0.614 1.00 . A A . 4 LYS N 1 1
14 5354 1 1 4 LYS NZ N 14.199 9.382 1.959 1.00 . A A . 4 LYS NZ 1 1
14 5355 1 1 4 LYS O O 13.674 1.770 2.804 1.00 . A A . 4 LYS O 1 1
14 5356 1 1 5 GLN C C 12.022 0.533 0.076 1.00 . A A . 5 GLN C 1 1
14 5357 1 1 5 GLN CA C 11.817 1.801 0.855 1.00 . A A . 5 GLN CA 1 1
14 5358 1 1 5 GLN CB C 10.585 2.557 0.365 1.00 . A A . 5 GLN CB 1 1
14 5359 1 1 5 GLN CD C 8.896 4.396 0.820 1.00 . A A . 5 GLN CD 1 1
14 5360 1 1 5 GLN CG C 10.167 3.706 1.276 1.00 . A A . 5 GLN CG 1 1
14 5361 1 1 5 GLN H H 13.229 3.188 0.113 1.00 . A A . 5 GLN H 1 1
14 5362 1 1 5 GLN HA H 11.648 1.519 1.885 1.00 . A A . 5 GLN HA 1 1
14 5363 1 1 5 GLN HB2 H 10.774 2.937 -0.626 1.00 . A A . 5 GLN HB2 1 1
14 5364 1 1 5 GLN HB3 H 9.766 1.855 0.315 1.00 . A A . 5 GLN HB3 1 1
14 5365 1 1 5 GLN HE21 H 8.212 2.718 0.011 1.00 . A A . 5 GLN HE21 1 1
14 5366 1 1 5 GLN HE22 H 7.184 4.079 -0.122 1.00 . A A . 5 GLN HE22 1 1
14 5367 1 1 5 GLN HG2 H 9.999 3.317 2.268 1.00 . A A . 5 GLN HG2 1 1
14 5368 1 1 5 GLN HG3 H 10.963 4.434 1.309 1.00 . A A . 5 GLN HG3 1 1
14 5369 1 1 5 GLN N N 12.996 2.615 0.867 1.00 . A A . 5 GLN N 1 1
14 5370 1 1 5 GLN NE2 N 8.021 3.661 0.175 1.00 . A A . 5 GLN NE2 1 1
14 5371 1 1 5 GLN O O 12.191 0.546 -1.144 1.00 . A A . 5 GLN O 1 1
14 5372 1 1 5 GLN OE1 O 8.707 5.583 1.050 1.00 . A A . 5 GLN OE1 1 1
14 5373 1 1 6 SER C C 10.823 -2.238 -0.467 1.00 . A A . 6 SER C 1 1
14 5374 1 1 6 SER CA C 12.144 -1.867 0.249 1.00 . A A . 6 SER CA 1 1
14 5375 1 1 6 SER CB C 12.435 -2.862 1.392 1.00 . A A . 6 SER CB 1 1
14 5376 1 1 6 SER H H 12.010 -0.420 1.770 1.00 . A A . 6 SER H 1 1
14 5377 1 1 6 SER HA H 12.960 -1.885 -0.457 1.00 . A A . 6 SER HA 1 1
14 5378 1 1 6 SER HB2 H 13.305 -2.552 1.948 1.00 . A A . 6 SER HB2 1 1
14 5379 1 1 6 SER HB3 H 11.586 -2.878 2.061 1.00 . A A . 6 SER HB3 1 1
14 5380 1 1 6 SER HG H 13.569 -4.414 1.142 1.00 . A A . 6 SER HG 1 1
14 5381 1 1 6 SER N N 12.042 -0.543 0.802 1.00 . A A . 6 SER N 1 1
14 5382 1 1 6 SER O O 9.801 -1.524 -0.341 1.00 . A A . 6 SER O 1 1
14 5383 1 1 6 SER OG O 12.657 -4.175 0.921 1.00 . A A . 6 SER OG 1 1
14 5384 1 1 7 TRP C C 8.466 -4.018 -0.989 1.00 . A A . 7 TRP C 1 1
14 5385 1 1 7 TRP CA C 9.685 -3.858 -1.901 1.00 . A A . 7 TRP CA 1 1
14 5386 1 1 7 TRP CB C 10.032 -5.187 -2.608 1.00 . A A . 7 TRP CB 1 1
14 5387 1 1 7 TRP CD1 C 11.874 -6.449 -1.328 1.00 . A A . 7 TRP CD1 1 1
14 5388 1 1 7 TRP CD2 C 9.833 -7.329 -1.063 1.00 . A A . 7 TRP CD2 1 1
14 5389 1 1 7 TRP CE2 C 10.756 -8.093 -0.323 1.00 . A A . 7 TRP CE2 1 1
14 5390 1 1 7 TRP CE3 C 8.489 -7.698 -1.045 1.00 . A A . 7 TRP CE3 1 1
14 5391 1 1 7 TRP CG C 10.575 -6.270 -1.700 1.00 . A A . 7 TRP CG 1 1
14 5392 1 1 7 TRP CH2 C 9.051 -9.544 0.423 1.00 . A A . 7 TRP CH2 1 1
14 5393 1 1 7 TRP CZ2 C 10.376 -9.205 0.426 1.00 . A A . 7 TRP CZ2 1 1
14 5394 1 1 7 TRP CZ3 C 8.111 -8.802 -0.302 1.00 . A A . 7 TRP CZ3 1 1
14 5395 1 1 7 TRP H H 11.691 -3.847 -1.198 1.00 . A A . 7 TRP H 1 1
14 5396 1 1 7 TRP HA H 9.439 -3.126 -2.656 1.00 . A A . 7 TRP HA 1 1
14 5397 1 1 7 TRP HB2 H 9.139 -5.575 -3.075 1.00 . A A . 7 TRP HB2 1 1
14 5398 1 1 7 TRP HB3 H 10.770 -4.982 -3.369 1.00 . A A . 7 TRP HB3 1 1
14 5399 1 1 7 TRP HD1 H 12.691 -5.815 -1.638 1.00 . A A . 7 TRP HD1 1 1
14 5400 1 1 7 TRP HE1 H 12.817 -7.862 -0.086 1.00 . A A . 7 TRP HE1 1 1
14 5401 1 1 7 TRP HE3 H 7.747 -7.140 -1.595 1.00 . A A . 7 TRP HE3 1 1
14 5402 1 1 7 TRP HH2 H 8.711 -10.401 0.984 1.00 . A A . 7 TRP HH2 1 1
14 5403 1 1 7 TRP HZ2 H 11.088 -9.789 0.989 1.00 . A A . 7 TRP HZ2 1 1
14 5404 1 1 7 TRP HZ3 H 7.074 -9.100 -0.279 1.00 . A A . 7 TRP HZ3 1 1
14 5405 1 1 7 TRP N N 10.840 -3.351 -1.172 1.00 . A A . 7 TRP N 1 1
14 5406 1 1 7 TRP NE1 N 11.985 -7.532 -0.497 1.00 . A A . 7 TRP NE1 1 1
14 5407 1 1 7 TRP O O 7.345 -3.655 -1.355 1.00 . A A . 7 TRP O 1 1
14 5408 1 1 8 TYR C C 7.136 -3.441 1.804 1.00 . A A . 8 TYR C 1 1
14 5409 1 1 8 TYR CA C 7.611 -4.724 1.153 1.00 . A A . 8 TYR CA 1 1
14 5410 1 1 8 TYR CB C 7.961 -5.788 2.205 1.00 . A A . 8 TYR CB 1 1
14 5411 1 1 8 TYR CD1 C 10.390 -5.986 2.841 1.00 . A A . 8 TYR CD1 1 1
14 5412 1 1 8 TYR CD2 C 8.989 -4.614 4.181 1.00 . A A . 8 TYR CD2 1 1
14 5413 1 1 8 TYR CE1 C 11.459 -5.680 3.649 1.00 . A A . 8 TYR CE1 1 1
14 5414 1 1 8 TYR CE2 C 10.046 -4.304 4.988 1.00 . A A . 8 TYR CE2 1 1
14 5415 1 1 8 TYR CG C 9.139 -5.456 3.090 1.00 . A A . 8 TYR CG 1 1
14 5416 1 1 8 TYR CZ C 11.279 -4.834 4.723 1.00 . A A . 8 TYR CZ 1 1
14 5417 1 1 8 TYR H H 9.632 -4.680 0.465 1.00 . A A . 8 TYR H 1 1
14 5418 1 1 8 TYR HA H 6.795 -5.094 0.555 1.00 . A A . 8 TYR HA 1 1
14 5419 1 1 8 TYR HB2 H 7.110 -5.928 2.854 1.00 . A A . 8 TYR HB2 1 1
14 5420 1 1 8 TYR HB3 H 8.171 -6.720 1.699 1.00 . A A . 8 TYR HB3 1 1
14 5421 1 1 8 TYR HD1 H 10.527 -6.645 1.995 1.00 . A A . 8 TYR HD1 1 1
14 5422 1 1 8 TYR HD2 H 8.014 -4.202 4.388 1.00 . A A . 8 TYR HD2 1 1
14 5423 1 1 8 TYR HE1 H 12.424 -6.110 3.434 1.00 . A A . 8 TYR HE1 1 1
14 5424 1 1 8 TYR HE2 H 9.908 -3.641 5.828 1.00 . A A . 8 TYR HE2 1 1
14 5425 1 1 8 TYR HH H 12.002 -4.574 6.438 1.00 . A A . 8 TYR HH 1 1
14 5426 1 1 8 TYR N N 8.699 -4.487 0.225 1.00 . A A . 8 TYR N 1 1
14 5427 1 1 8 TYR O O 6.018 -3.370 2.291 1.00 . A A . 8 TYR O 1 1
14 5428 1 1 8 TYR OH O 12.330 -4.515 5.531 1.00 . A A . 8 TYR OH 1 1
14 5429 1 1 9 ALA C C 6.554 -0.492 1.549 1.00 . A A . 9 ALA C 1 1
14 5430 1 1 9 ALA CA C 7.637 -1.140 2.371 1.00 . A A . 9 ALA CA 1 1
14 5431 1 1 9 ALA CB C 8.860 -0.235 2.460 1.00 . A A . 9 ALA CB 1 1
14 5432 1 1 9 ALA H H 8.825 -2.543 1.298 1.00 . A A . 9 ALA H 1 1
14 5433 1 1 9 ALA HA H 7.260 -1.327 3.366 1.00 . A A . 9 ALA HA 1 1
14 5434 1 1 9 ALA HB1 H 9.245 -0.039 1.469 1.00 . A A . 9 ALA HB1 1 1
14 5435 1 1 9 ALA HB2 H 9.624 -0.710 3.058 1.00 . A A . 9 ALA HB2 1 1
14 5436 1 1 9 ALA HB3 H 8.584 0.701 2.923 1.00 . A A . 9 ALA HB3 1 1
14 5437 1 1 9 ALA N N 7.976 -2.423 1.773 1.00 . A A . 9 ALA N 1 1
14 5438 1 1 9 ALA O O 5.630 0.118 2.079 1.00 . A A . 9 ALA O 1 1
14 5439 1 1 10 ALA C C 4.500 -1.052 -0.575 1.00 . A A . 10 ALA C 1 1
14 5440 1 1 10 ALA CA C 5.702 -0.171 -0.669 1.00 . A A . 10 ALA CA 1 1
14 5441 1 1 10 ALA CB C 6.258 -0.156 -2.074 1.00 . A A . 10 ALA CB 1 1
14 5442 1 1 10 ALA H H 7.439 -1.125 -0.127 1.00 . A A . 10 ALA H 1 1
14 5443 1 1 10 ALA HA H 5.380 0.826 -0.403 1.00 . A A . 10 ALA HA 1 1
14 5444 1 1 10 ALA HB1 H 5.503 0.192 -2.763 1.00 . A A . 10 ALA HB1 1 1
14 5445 1 1 10 ALA HB2 H 6.559 -1.158 -2.343 1.00 . A A . 10 ALA HB2 1 1
14 5446 1 1 10 ALA HB3 H 7.115 0.500 -2.114 1.00 . A A . 10 ALA HB3 1 1
14 5447 1 1 10 ALA N N 6.676 -0.645 0.245 1.00 . A A . 10 ALA N 1 1
14 5448 1 1 10 ALA O O 3.447 -0.578 -0.270 1.00 . A A . 10 ALA O 1 1
14 5449 1 1 11 ALA C C 2.729 -3.282 0.468 1.00 . A A . 11 ALA C 1 1
14 5450 1 1 11 ALA CA C 3.631 -3.368 -0.757 1.00 . A A . 11 ALA CA 1 1
14 5451 1 1 11 ALA CB C 4.202 -4.773 -0.893 1.00 . A A . 11 ALA CB 1 1
14 5452 1 1 11 ALA H H 5.630 -2.677 -0.894 1.00 . A A . 11 ALA H 1 1
14 5453 1 1 11 ALA HA H 3.018 -3.176 -1.622 1.00 . A A . 11 ALA HA 1 1
14 5454 1 1 11 ALA HB1 H 4.746 -5.027 0.004 1.00 . A A . 11 ALA HB1 1 1
14 5455 1 1 11 ALA HB2 H 4.865 -4.816 -1.745 1.00 . A A . 11 ALA HB2 1 1
14 5456 1 1 11 ALA HB3 H 3.397 -5.478 -1.036 1.00 . A A . 11 ALA HB3 1 1
14 5457 1 1 11 ALA N N 4.710 -2.368 -0.745 1.00 . A A . 11 ALA N 1 1
14 5458 1 1 11 ALA O O 1.515 -3.370 0.346 1.00 . A A . 11 ALA O 1 1
14 5459 1 1 12 GLY C C 1.601 -1.844 2.815 1.00 . A A . 12 GLY C 1 1
14 5460 1 1 12 GLY CA C 2.582 -2.979 2.853 1.00 . A A . 12 GLY CA 1 1
14 5461 1 1 12 GLY H H 4.297 -3.001 1.654 1.00 . A A . 12 GLY H 1 1
14 5462 1 1 12 GLY HA2 H 2.049 -3.904 3.014 1.00 . A A . 12 GLY HA2 1 1
14 5463 1 1 12 GLY HA3 H 3.267 -2.817 3.672 1.00 . A A . 12 GLY HA3 1 1
14 5464 1 1 12 GLY N N 3.325 -3.081 1.626 1.00 . A A . 12 GLY N 1 1
14 5465 1 1 12 GLY O O 0.460 -2.006 3.173 1.00 . A A . 12 GLY O 1 1
14 5466 1 1 13 ASP C C 0.264 0.335 1.062 1.00 . A A . 13 ASP C 1 1
14 5467 1 1 13 ASP CA C 1.186 0.464 2.246 1.00 . A A . 13 ASP CA 1 1
14 5468 1 1 13 ASP CB C 2.029 1.713 2.086 1.00 . A A . 13 ASP CB 1 1
14 5469 1 1 13 ASP CG C 1.194 2.967 2.059 1.00 . A A . 13 ASP CG 1 1
14 5470 1 1 13 ASP H H 2.980 -0.670 2.048 1.00 . A A . 13 ASP H 1 1
14 5471 1 1 13 ASP HA H 0.586 0.548 3.131 1.00 . A A . 13 ASP HA 1 1
14 5472 1 1 13 ASP HB2 H 2.774 1.781 2.863 1.00 . A A . 13 ASP HB2 1 1
14 5473 1 1 13 ASP HB3 H 2.540 1.640 1.137 1.00 . A A . 13 ASP HB3 1 1
14 5474 1 1 13 ASP N N 2.047 -0.713 2.350 1.00 . A A . 13 ASP N 1 1
14 5475 1 1 13 ASP O O -0.954 0.461 1.174 1.00 . A A . 13 ASP O 1 1
14 5476 1 1 13 ASP OD1 O 1.058 3.566 0.984 1.00 . A A . 13 ASP OD1 1 1
14 5477 1 1 13 ASP OD2 O 0.685 3.359 3.119 1.00 . A A . 13 ASP OD2 1 1
14 5478 1 1 14 ALA C C -0.931 -1.046 -1.349 1.00 . A A . 14 ALA C 1 1
14 5479 1 1 14 ALA CA C 0.261 -0.105 -1.336 1.00 . A A . 14 ALA CA 1 1
14 5480 1 1 14 ALA CB C 1.310 -0.532 -2.368 1.00 . A A . 14 ALA CB 1 1
14 5481 1 1 14 ALA H H 1.833 -0.194 0.054 1.00 . A A . 14 ALA H 1 1
14 5482 1 1 14 ALA HA H -0.080 0.880 -1.613 1.00 . A A . 14 ALA HA 1 1
14 5483 1 1 14 ALA HB1 H 0.936 -0.409 -3.372 1.00 . A A . 14 ALA HB1 1 1
14 5484 1 1 14 ALA HB2 H 1.541 -1.574 -2.197 1.00 . A A . 14 ALA HB2 1 1
14 5485 1 1 14 ALA HB3 H 2.231 0.023 -2.230 1.00 . A A . 14 ALA HB3 1 1
14 5486 1 1 14 ALA N N 0.872 -0.003 -0.034 1.00 . A A . 14 ALA N 1 1
14 5487 1 1 14 ALA O O -1.969 -0.714 -1.890 1.00 . A A . 14 ALA O 1 1
14 5488 1 1 15 ILE C C -2.984 -2.745 0.226 1.00 . A A . 15 ILE C 1 1
14 5489 1 1 15 ILE CA C -1.877 -3.185 -0.703 1.00 . A A . 15 ILE CA 1 1
14 5490 1 1 15 ILE CB C -1.380 -4.597 -0.331 1.00 . A A . 15 ILE CB 1 1
14 5491 1 1 15 ILE CD1 C 0.296 -6.356 -0.987 1.00 . A A . 15 ILE CD1 1 1
14 5492 1 1 15 ILE CG1 C -0.366 -5.073 -1.362 1.00 . A A . 15 ILE CG1 1 1
14 5493 1 1 15 ILE CG2 C -2.548 -5.595 -0.240 1.00 . A A . 15 ILE CG2 1 1
14 5494 1 1 15 ILE H H 0.050 -2.385 -0.251 1.00 . A A . 15 ILE H 1 1
14 5495 1 1 15 ILE HA H -2.294 -3.209 -1.698 1.00 . A A . 15 ILE HA 1 1
14 5496 1 1 15 ILE HB H -0.891 -4.537 0.629 1.00 . A A . 15 ILE HB 1 1
14 5497 1 1 15 ILE HD11 H 0.787 -6.201 -0.038 1.00 . A A . 15 ILE HD11 1 1
14 5498 1 1 15 ILE HD12 H 1.013 -6.628 -1.746 1.00 . A A . 15 ILE HD12 1 1
14 5499 1 1 15 ILE HD13 H -0.462 -7.117 -0.883 1.00 . A A . 15 ILE HD13 1 1
14 5500 1 1 15 ILE HG12 H -0.868 -5.228 -2.304 1.00 . A A . 15 ILE HG12 1 1
14 5501 1 1 15 ILE HG13 H 0.400 -4.321 -1.479 1.00 . A A . 15 ILE HG13 1 1
14 5502 1 1 15 ILE HG21 H -3.042 -5.656 -1.198 1.00 . A A . 15 ILE HG21 1 1
14 5503 1 1 15 ILE HG22 H -3.254 -5.263 0.505 1.00 . A A . 15 ILE HG22 1 1
14 5504 1 1 15 ILE HG23 H -2.173 -6.570 0.032 1.00 . A A . 15 ILE HG23 1 1
14 5505 1 1 15 ILE N N -0.796 -2.200 -0.723 1.00 . A A . 15 ILE N 1 1
14 5506 1 1 15 ILE O O -4.175 -2.898 -0.073 1.00 . A A . 15 ILE O 1 1
14 5507 1 1 16 VAL C C -4.368 -0.526 1.669 1.00 . A A . 16 VAL C 1 1
14 5508 1 1 16 VAL CA C -3.568 -1.674 2.287 1.00 . A A . 16 VAL CA 1 1
14 5509 1 1 16 VAL CB C -2.923 -1.266 3.638 1.00 . A A . 16 VAL CB 1 1
14 5510 1 1 16 VAL CG1 C -3.958 -0.698 4.579 1.00 . A A . 16 VAL CG1 1 1
14 5511 1 1 16 VAL CG2 C -2.252 -2.469 4.281 1.00 . A A . 16 VAL CG2 1 1
14 5512 1 1 16 VAL H H -1.629 -2.129 1.490 1.00 . A A . 16 VAL H 1 1
14 5513 1 1 16 VAL HA H -4.269 -2.474 2.456 1.00 . A A . 16 VAL HA 1 1
14 5514 1 1 16 VAL HB H -2.168 -0.516 3.451 1.00 . A A . 16 VAL HB 1 1
14 5515 1 1 16 VAL HG11 H -4.400 0.181 4.135 1.00 . A A . 16 VAL HG11 1 1
14 5516 1 1 16 VAL HG12 H -3.486 -0.438 5.514 1.00 . A A . 16 VAL HG12 1 1
14 5517 1 1 16 VAL HG13 H -4.723 -1.439 4.753 1.00 . A A . 16 VAL HG13 1 1
14 5518 1 1 16 VAL HG21 H -1.865 -2.191 5.250 1.00 . A A . 16 VAL HG21 1 1
14 5519 1 1 16 VAL HG22 H -1.411 -2.775 3.669 1.00 . A A . 16 VAL HG22 1 1
14 5520 1 1 16 VAL HG23 H -2.952 -3.284 4.387 1.00 . A A . 16 VAL HG23 1 1
14 5521 1 1 16 VAL N N -2.598 -2.183 1.334 1.00 . A A . 16 VAL N 1 1
14 5522 1 1 16 VAL O O -5.591 -0.505 1.732 1.00 . A A . 16 VAL O 1 1
14 5523 1 1 17 SER C C -5.108 0.988 -0.877 1.00 . A A . 17 SER C 1 1
14 5524 1 1 17 SER CA C -4.259 1.478 0.300 1.00 . A A . 17 SER CA 1 1
14 5525 1 1 17 SER CB C -3.135 2.426 -0.182 1.00 . A A . 17 SER CB 1 1
14 5526 1 1 17 SER H H -2.701 0.175 0.913 1.00 . A A . 17 SER H 1 1
14 5527 1 1 17 SER HA H -4.901 1.999 0.995 1.00 . A A . 17 SER HA 1 1
14 5528 1 1 17 SER HB2 H -2.506 2.706 0.650 1.00 . A A . 17 SER HB2 1 1
14 5529 1 1 17 SER HB3 H -2.533 1.901 -0.908 1.00 . A A . 17 SER HB3 1 1
14 5530 1 1 17 SER HG H -3.727 4.267 -0.092 1.00 . A A . 17 SER HG 1 1
14 5531 1 1 17 SER N N -3.670 0.331 0.973 1.00 . A A . 17 SER N 1 1
14 5532 1 1 17 SER O O -6.110 1.589 -1.229 1.00 . A A . 17 SER O 1 1
14 5533 1 1 17 SER OG O -3.639 3.604 -0.788 1.00 . A A . 17 SER OG 1 1
14 5534 1 1 18 PHE C C -6.747 -1.252 -2.007 1.00 . A A . 18 PHE C 1 1
14 5535 1 1 18 PHE CA C -5.407 -0.767 -2.548 1.00 . A A . 18 PHE CA 1 1
14 5536 1 1 18 PHE CB C -4.582 -1.965 -3.029 1.00 . A A . 18 PHE CB 1 1
14 5537 1 1 18 PHE CD1 C -6.155 -2.856 -4.781 1.00 . A A . 18 PHE CD1 1 1
14 5538 1 1 18 PHE CD2 C -3.854 -2.618 -5.312 1.00 . A A . 18 PHE CD2 1 1
14 5539 1 1 18 PHE CE1 C -6.398 -3.343 -6.047 1.00 . A A . 18 PHE CE1 1 1
14 5540 1 1 18 PHE CE2 C -4.091 -3.101 -6.576 1.00 . A A . 18 PHE CE2 1 1
14 5541 1 1 18 PHE CG C -4.878 -2.482 -4.404 1.00 . A A . 18 PHE CG 1 1
14 5542 1 1 18 PHE CZ C -5.365 -3.466 -6.944 1.00 . A A . 18 PHE CZ 1 1
14 5543 1 1 18 PHE H H -3.840 -0.506 -1.164 1.00 . A A . 18 PHE H 1 1
14 5544 1 1 18 PHE HA H -5.557 -0.071 -3.357 1.00 . A A . 18 PHE HA 1 1
14 5545 1 1 18 PHE HB2 H -3.537 -1.698 -2.984 1.00 . A A . 18 PHE HB2 1 1
14 5546 1 1 18 PHE HB3 H -4.744 -2.775 -2.332 1.00 . A A . 18 PHE HB3 1 1
14 5547 1 1 18 PHE HD1 H -6.962 -2.743 -4.071 1.00 . A A . 18 PHE HD1 1 1
14 5548 1 1 18 PHE HD2 H -2.857 -2.329 -5.007 1.00 . A A . 18 PHE HD2 1 1
14 5549 1 1 18 PHE HE1 H -7.395 -3.634 -6.333 1.00 . A A . 18 PHE HE1 1 1
14 5550 1 1 18 PHE HE2 H -3.274 -3.199 -7.276 1.00 . A A . 18 PHE HE2 1 1
14 5551 1 1 18 PHE HZ H -5.556 -3.846 -7.936 1.00 . A A . 18 PHE HZ 1 1
14 5552 1 1 18 PHE N N -4.693 -0.122 -1.463 1.00 . A A . 18 PHE N 1 1
14 5553 1 1 18 PHE O O -7.805 -0.961 -2.568 1.00 . A A . 18 PHE O 1 1
14 5554 1 1 19 GLY C C -8.775 -1.391 0.205 1.00 . A A . 19 GLY C 1 1
14 5555 1 1 19 GLY CA C -7.855 -2.488 -0.252 1.00 . A A . 19 GLY CA 1 1
14 5556 1 1 19 GLY H H -5.794 -2.147 -0.508 1.00 . A A . 19 GLY H 1 1
14 5557 1 1 19 GLY HA2 H -8.387 -3.130 -0.941 1.00 . A A . 19 GLY HA2 1 1
14 5558 1 1 19 GLY HA3 H -7.554 -3.068 0.607 1.00 . A A . 19 GLY HA3 1 1
14 5559 1 1 19 GLY N N -6.679 -1.965 -0.897 1.00 . A A . 19 GLY N 1 1
14 5560 1 1 19 GLY O O -9.961 -1.429 -0.061 1.00 . A A . 19 GLY O 1 1
14 5561 1 1 20 GLU C C -9.534 1.585 0.164 1.00 . A A . 20 GLU C 1 1
14 5562 1 1 20 GLU CA C -8.991 0.758 1.321 1.00 . A A . 20 GLU CA 1 1
14 5563 1 1 20 GLU CB C -8.185 1.602 2.301 1.00 . A A . 20 GLU CB 1 1
14 5564 1 1 20 GLU CD C -7.218 1.771 4.619 1.00 . A A . 20 GLU CD 1 1
14 5565 1 1 20 GLU CG C -7.891 0.886 3.603 1.00 . A A . 20 GLU CG 1 1
14 5566 1 1 20 GLU H H -7.239 -0.385 0.991 1.00 . A A . 20 GLU H 1 1
14 5567 1 1 20 GLU HA H -9.844 0.343 1.833 1.00 . A A . 20 GLU HA 1 1
14 5568 1 1 20 GLU HB2 H -7.236 1.823 1.835 1.00 . A A . 20 GLU HB2 1 1
14 5569 1 1 20 GLU HB3 H -8.689 2.530 2.515 1.00 . A A . 20 GLU HB3 1 1
14 5570 1 1 20 GLU HG2 H -8.816 0.507 4.011 1.00 . A A . 20 GLU HG2 1 1
14 5571 1 1 20 GLU HG3 H -7.240 0.052 3.387 1.00 . A A . 20 GLU HG3 1 1
14 5572 1 1 20 GLU N N -8.212 -0.376 0.837 1.00 . A A . 20 GLU N 1 1
14 5573 1 1 20 GLU O O -10.583 2.224 0.270 1.00 . A A . 20 GLU O 1 1
14 5574 1 1 20 GLU OE1 O -5.981 1.829 4.628 1.00 . A A . 20 GLU OE1 1 1
14 5575 1 1 20 GLU OE2 O -7.932 2.408 5.416 1.00 . A A . 20 GLU OE2 1 1
14 5576 1 1 21 GLY C C -10.436 1.458 -2.749 1.00 . A A . 21 GLY C 1 1
14 5577 1 1 21 GLY CA C -9.249 2.170 -2.150 1.00 . A A . 21 GLY CA 1 1
14 5578 1 1 21 GLY H H -7.970 1.056 -0.897 1.00 . A A . 21 GLY H 1 1
14 5579 1 1 21 GLY HA2 H -9.512 3.196 -1.944 1.00 . A A . 21 GLY HA2 1 1
14 5580 1 1 21 GLY HA3 H -8.434 2.132 -2.858 1.00 . A A . 21 GLY HA3 1 1
14 5581 1 1 21 GLY N N -8.827 1.533 -0.933 1.00 . A A . 21 GLY N 1 1
14 5582 1 1 21 GLY O O -11.259 2.056 -3.393 1.00 . A A . 21 GLY O 1 1
14 5583 1 1 22 PHE C C -12.791 -0.468 -1.996 1.00 . A A . 22 PHE C 1 1
14 5584 1 1 22 PHE CA C -11.620 -0.631 -2.967 1.00 . A A . 22 PHE CA 1 1
14 5585 1 1 22 PHE CB C -11.200 -2.101 -3.097 1.00 . A A . 22 PHE CB 1 1
14 5586 1 1 22 PHE CD1 C -12.732 -3.907 -2.277 1.00 . A A . 22 PHE CD1 1 1
14 5587 1 1 22 PHE CD2 C -13.042 -3.086 -4.493 1.00 . A A . 22 PHE CD2 1 1
14 5588 1 1 22 PHE CE1 C -13.779 -4.778 -2.441 1.00 . A A . 22 PHE CE1 1 1
14 5589 1 1 22 PHE CE2 C -14.097 -3.958 -4.664 1.00 . A A . 22 PHE CE2 1 1
14 5590 1 1 22 PHE CG C -12.348 -3.052 -3.298 1.00 . A A . 22 PHE CG 1 1
14 5591 1 1 22 PHE CZ C -14.466 -4.808 -3.636 1.00 . A A . 22 PHE CZ 1 1
14 5592 1 1 22 PHE H H -9.729 -0.249 -2.095 1.00 . A A . 22 PHE H 1 1
14 5593 1 1 22 PHE HA H -11.928 -0.265 -3.934 1.00 . A A . 22 PHE HA 1 1
14 5594 1 1 22 PHE HB2 H -10.534 -2.206 -3.941 1.00 . A A . 22 PHE HB2 1 1
14 5595 1 1 22 PHE HB3 H -10.677 -2.395 -2.199 1.00 . A A . 22 PHE HB3 1 1
14 5596 1 1 22 PHE HD1 H -12.197 -3.884 -1.338 1.00 . A A . 22 PHE HD1 1 1
14 5597 1 1 22 PHE HD2 H -12.751 -2.413 -5.285 1.00 . A A . 22 PHE HD2 1 1
14 5598 1 1 22 PHE HE1 H -14.058 -5.434 -1.631 1.00 . A A . 22 PHE HE1 1 1
14 5599 1 1 22 PHE HE2 H -14.633 -3.975 -5.600 1.00 . A A . 22 PHE HE2 1 1
14 5600 1 1 22 PHE HZ H -15.290 -5.494 -3.764 1.00 . A A . 22 PHE HZ 1 1
14 5601 1 1 22 PHE N N -10.495 0.175 -2.540 1.00 . A A . 22 PHE N 1 1
14 5602 1 1 22 PHE O O -13.935 -0.294 -2.406 1.00 . A A . 22 PHE O 1 1
14 5603 1 1 23 LEU C C -14.155 0.989 0.419 1.00 . A A . 23 LEU C 1 1
14 5604 1 1 23 LEU CA C -13.443 -0.355 0.391 1.00 . A A . 23 LEU CA 1 1
14 5605 1 1 23 LEU CB C -12.781 -0.616 1.748 1.00 . A A . 23 LEU CB 1 1
14 5606 1 1 23 LEU CD1 C -11.560 -2.119 3.324 1.00 . A A . 23 LEU CD1 1 1
14 5607 1 1 23 LEU CD2 C -13.183 -3.104 1.715 1.00 . A A . 23 LEU CD2 1 1
14 5608 1 1 23 LEU CG C -12.162 -2.002 1.947 1.00 . A A . 23 LEU CG 1 1
14 5609 1 1 23 LEU H H -11.517 -0.567 -0.477 1.00 . A A . 23 LEU H 1 1
14 5610 1 1 23 LEU HA H -14.194 -1.110 0.232 1.00 . A A . 23 LEU HA 1 1
14 5611 1 1 23 LEU HB2 H -12.000 0.119 1.875 1.00 . A A . 23 LEU HB2 1 1
14 5612 1 1 23 LEU HB3 H -13.519 -0.459 2.520 1.00 . A A . 23 LEU HB3 1 1
14 5613 1 1 23 LEU HD11 H -10.782 -1.379 3.443 1.00 . A A . 23 LEU HD11 1 1
14 5614 1 1 23 LEU HD12 H -11.149 -3.111 3.437 1.00 . A A . 23 LEU HD12 1 1
14 5615 1 1 23 LEU HD13 H -12.329 -1.962 4.067 1.00 . A A . 23 LEU HD13 1 1
14 5616 1 1 23 LEU HD21 H -13.540 -3.054 0.697 1.00 . A A . 23 LEU HD21 1 1
14 5617 1 1 23 LEU HD22 H -14.014 -2.975 2.393 1.00 . A A . 23 LEU HD22 1 1
14 5618 1 1 23 LEU HD23 H -12.714 -4.061 1.888 1.00 . A A . 23 LEU HD23 1 1
14 5619 1 1 23 LEU HG H -11.362 -2.126 1.231 1.00 . A A . 23 LEU HG 1 1
14 5620 1 1 23 LEU N N -12.467 -0.466 -0.709 1.00 . A A . 23 LEU N 1 1
14 5621 1 1 23 LEU O O -15.056 1.191 1.201 1.00 . A A . 23 LEU O 1 1
14 5622 1 1 24 ASN C C -15.721 3.317 -0.991 1.00 . A A . 24 ASN C 1 1
14 5623 1 1 24 ASN CA C -14.252 3.276 -0.543 1.00 . A A . 24 ASN CA 1 1
14 5624 1 1 24 ASN CB C -13.427 4.062 -1.572 1.00 . A A . 24 ASN CB 1 1
14 5625 1 1 24 ASN CG C -13.753 3.750 -3.068 1.00 . A A . 24 ASN CG 1 1
14 5626 1 1 24 ASN H H -12.966 1.632 -1.003 1.00 . A A . 24 ASN H 1 1
14 5627 1 1 24 ASN HA H -14.150 3.772 0.409 1.00 . A A . 24 ASN HA 1 1
14 5628 1 1 24 ASN HB2 H -13.589 5.117 -1.416 1.00 . A A . 24 ASN HB2 1 1
14 5629 1 1 24 ASN HB3 H -12.391 3.827 -1.399 1.00 . A A . 24 ASN HB3 1 1
14 5630 1 1 24 ASN HD21 H -14.295 1.832 -2.718 1.00 . A A . 24 ASN HD21 1 1
14 5631 1 1 24 ASN HD22 H -14.395 2.365 -4.343 1.00 . A A . 24 ASN HD22 1 1
14 5632 1 1 24 ASN N N -13.714 1.900 -0.427 1.00 . A A . 24 ASN N 1 1
14 5633 1 1 24 ASN ND2 N -14.181 2.534 -3.398 1.00 . A A . 24 ASN ND2 1 1
14 5634 1 1 24 ASN O O -16.305 4.386 -1.111 1.00 . A A . 24 ASN O 1 1
14 5635 1 1 24 ASN OD1 O -13.610 4.623 -3.918 1.00 . A A . 24 ASN OD1 1 1
14 5636 1 1 25 ALA C C -18.628 1.825 -0.678 1.00 . A A . 25 ALA C 1 1
14 5637 1 1 25 ALA CA C -17.615 2.073 -1.781 1.00 . A A . 25 ALA CA 1 1
14 5638 1 1 25 ALA CB C -17.666 0.975 -2.823 1.00 . A A . 25 ALA CB 1 1
14 5639 1 1 25 ALA H H -15.796 1.344 -1.045 1.00 . A A . 25 ALA H 1 1
14 5640 1 1 25 ALA HA H -17.844 3.010 -2.267 1.00 . A A . 25 ALA HA 1 1
14 5641 1 1 25 ALA HB1 H -17.480 0.018 -2.358 1.00 . A A . 25 ALA HB1 1 1
14 5642 1 1 25 ALA HB2 H -16.907 1.154 -3.570 1.00 . A A . 25 ALA HB2 1 1
14 5643 1 1 25 ALA HB3 H -18.638 0.966 -3.293 1.00 . A A . 25 ALA HB3 1 1
14 5644 1 1 25 ALA N N -16.284 2.169 -1.252 1.00 . A A . 25 ALA N 1 1
14 5645 1 1 25 ALA O O -19.785 1.494 -0.950 1.00 . A A . 25 ALA O 1 1
14 5646 1 1 26 TRP C C -20.041 2.986 1.794 1.00 . A A . 26 TRP C 1 1
14 5647 1 1 26 TRP CA C -19.064 1.813 1.701 1.00 . A A . 26 TRP CA 1 1
14 5648 1 1 26 TRP CB C -18.304 1.551 3.036 1.00 . A A . 26 TRP CB 1 1
14 5649 1 1 26 TRP CD1 C -16.257 3.115 3.102 1.00 . A A . 26 TRP CD1 1 1
14 5650 1 1 26 TRP CD2 C -17.727 3.481 4.740 1.00 . A A . 26 TRP CD2 1 1
14 5651 1 1 26 TRP CE2 C -16.654 4.374 4.891 1.00 . A A . 26 TRP CE2 1 1
14 5652 1 1 26 TRP CE3 C -18.778 3.531 5.656 1.00 . A A . 26 TRP CE3 1 1
14 5653 1 1 26 TRP CG C -17.450 2.679 3.580 1.00 . A A . 26 TRP CG 1 1
14 5654 1 1 26 TRP CH2 C -17.641 5.330 6.806 1.00 . A A . 26 TRP CH2 1 1
14 5655 1 1 26 TRP CZ2 C -16.598 5.303 5.924 1.00 . A A . 26 TRP CZ2 1 1
14 5656 1 1 26 TRP CZ3 C -18.726 4.453 6.679 1.00 . A A . 26 TRP CZ3 1 1
14 5657 1 1 26 TRP H H -17.224 2.162 0.660 1.00 . A A . 26 TRP H 1 1
14 5658 1 1 26 TRP HA H -19.665 0.945 1.471 1.00 . A A . 26 TRP HA 1 1
14 5659 1 1 26 TRP HB2 H -19.023 1.309 3.804 1.00 . A A . 26 TRP HB2 1 1
14 5660 1 1 26 TRP HB3 H -17.665 0.695 2.882 1.00 . A A . 26 TRP HB3 1 1
14 5661 1 1 26 TRP HD1 H -15.765 2.707 2.231 1.00 . A A . 26 TRP HD1 1 1
14 5662 1 1 26 TRP HE1 H -14.915 4.590 3.734 1.00 . A A . 26 TRP HE1 1 1
14 5663 1 1 26 TRP HE3 H -19.623 2.865 5.574 1.00 . A A . 26 TRP HE3 1 1
14 5664 1 1 26 TRP HH2 H -17.641 6.036 7.624 1.00 . A A . 26 TRP HH2 1 1
14 5665 1 1 26 TRP HZ2 H -15.766 5.984 6.028 1.00 . A A . 26 TRP HZ2 1 1
14 5666 1 1 26 TRP HZ3 H -19.537 4.501 7.390 1.00 . A A . 26 TRP HZ3 1 1
14 5667 1 1 26 TRP N N -18.180 1.963 0.559 1.00 . A A . 26 TRP N 1 1
14 5668 1 1 26 TRP NE1 N -15.768 4.125 3.888 1.00 . A A . 26 TRP NE1 1 1
14 5669 1 1 26 TRP O O -19.598 4.122 2.028 1.00 . A A . 26 TRP O 1 1
14 5670 1 1 26 TRP OXT O -21.255 2.761 1.636 1.00 . A A . 26 TRP OXT 1 1
15 5671 1 1 1 LYS C C 19.806 -5.078 -0.433 1.00 . A A . 1 LYS C 1 1
15 5672 1 1 1 LYS CA C 21.240 -4.747 -0.807 1.00 . A A . 1 LYS CA 1 1
15 5673 1 1 1 LYS CB C 22.175 -5.187 0.315 1.00 . A A . 1 LYS CB 1 1
15 5674 1 1 1 LYS CD C 24.532 -5.338 1.213 1.00 . A A . 1 LYS CD 1 1
15 5675 1 1 1 LYS CE C 24.213 -4.489 2.429 1.00 . A A . 1 LYS CE 1 1
15 5676 1 1 1 LYS CG C 23.660 -4.975 0.021 1.00 . A A . 1 LYS CG 1 1
15 5677 1 1 1 LYS H1 H 22.355 -3.085 -1.317 1.00 . A A . 1 LYS H1 1 1
15 5678 1 1 1 LYS H2 H 21.129 -2.794 -0.184 1.00 . A A . 1 LYS H2 1 1
15 5679 1 1 1 LYS H3 H 20.734 -3.028 -1.799 1.00 . A A . 1 LYS H3 1 1
15 5680 1 1 1 LYS HA H 21.499 -5.277 -1.710 1.00 . A A . 1 LYS HA 1 1
15 5681 1 1 1 LYS HB2 H 21.915 -4.612 1.189 1.00 . A A . 1 LYS HB2 1 1
15 5682 1 1 1 LYS HB3 H 22.006 -6.234 0.518 1.00 . A A . 1 LYS HB3 1 1
15 5683 1 1 1 LYS HD2 H 24.375 -6.376 1.466 1.00 . A A . 1 LYS HD2 1 1
15 5684 1 1 1 LYS HD3 H 25.567 -5.187 0.941 1.00 . A A . 1 LYS HD3 1 1
15 5685 1 1 1 LYS HE2 H 24.397 -3.451 2.201 1.00 . A A . 1 LYS HE2 1 1
15 5686 1 1 1 LYS HE3 H 23.174 -4.621 2.693 1.00 . A A . 1 LYS HE3 1 1
15 5687 1 1 1 LYS HG2 H 23.945 -5.606 -0.810 1.00 . A A . 1 LYS HG2 1 1
15 5688 1 1 1 LYS HG3 H 23.840 -3.943 -0.246 1.00 . A A . 1 LYS HG3 1 1
15 5689 1 1 1 LYS HZ1 H 24.966 -5.888 3.765 1.00 . A A . 1 LYS HZ1 1 1
15 5690 1 1 1 LYS HZ2 H 24.719 -4.373 4.437 1.00 . A A . 1 LYS HZ2 1 1
15 5691 1 1 1 LYS HZ3 H 26.039 -4.646 3.444 1.00 . A A . 1 LYS HZ3 1 1
15 5692 1 1 1 LYS N N 21.381 -3.320 -1.045 1.00 . A A . 1 LYS N 1 1
15 5693 1 1 1 LYS NZ N 25.034 -4.867 3.580 1.00 . A A . 1 LYS NZ 1 1
15 5694 1 1 1 LYS O O 19.267 -4.507 0.510 1.00 . A A . 1 LYS O 1 1
15 5695 1 1 2 LYS C C 16.700 -5.482 -1.080 1.00 . A A . 2 LYS C 1 1
15 5696 1 1 2 LYS CA C 17.821 -6.534 -1.065 1.00 . A A . 2 LYS CA 1 1
15 5697 1 1 2 LYS CB C 17.687 -7.504 0.149 1.00 . A A . 2 LYS CB 1 1
15 5698 1 1 2 LYS CD C 17.636 -7.912 2.653 1.00 . A A . 2 LYS CD 1 1
15 5699 1 1 2 LYS CE C 16.321 -8.680 2.579 1.00 . A A . 2 LYS CE 1 1
15 5700 1 1 2 LYS CG C 17.751 -6.871 1.544 1.00 . A A . 2 LYS CG 1 1
15 5701 1 1 2 LYS H H 19.701 -6.263 -2.017 1.00 . A A . 2 LYS H 1 1
15 5702 1 1 2 LYS HA H 17.663 -7.114 -1.965 1.00 . A A . 2 LYS HA 1 1
15 5703 1 1 2 LYS HB2 H 16.740 -8.013 0.061 1.00 . A A . 2 LYS HB2 1 1
15 5704 1 1 2 LYS HB3 H 18.473 -8.241 0.069 1.00 . A A . 2 LYS HB3 1 1
15 5705 1 1 2 LYS HD2 H 18.452 -8.612 2.559 1.00 . A A . 2 LYS HD2 1 1
15 5706 1 1 2 LYS HD3 H 17.701 -7.412 3.609 1.00 . A A . 2 LYS HD3 1 1
15 5707 1 1 2 LYS HE2 H 15.502 -7.979 2.633 1.00 . A A . 2 LYS HE2 1 1
15 5708 1 1 2 LYS HE3 H 16.282 -9.211 1.639 1.00 . A A . 2 LYS HE3 1 1
15 5709 1 1 2 LYS HG2 H 18.691 -6.350 1.646 1.00 . A A . 2 LYS HG2 1 1
15 5710 1 1 2 LYS HG3 H 16.944 -6.159 1.638 1.00 . A A . 2 LYS HG3 1 1
15 5711 1 1 2 LYS HZ1 H 16.989 -10.305 3.711 1.00 . A A . 2 LYS HZ1 1 1
15 5712 1 1 2 LYS HZ2 H 15.344 -10.248 3.549 1.00 . A A . 2 LYS HZ2 1 1
15 5713 1 1 2 LYS HZ3 H 16.116 -9.169 4.594 1.00 . A A . 2 LYS HZ3 1 1
15 5714 1 1 2 LYS N N 19.193 -5.972 -1.228 1.00 . A A . 2 LYS N 1 1
15 5715 1 1 2 LYS NZ N 16.185 -9.649 3.673 1.00 . A A . 2 LYS NZ 1 1
15 5716 1 1 2 LYS O O 15.535 -5.794 -0.786 1.00 . A A . 2 LYS O 1 1
15 5717 1 1 3 LYS C C 15.355 -3.258 -2.901 1.00 . A A . 3 LYS C 1 1
15 5718 1 1 3 LYS CA C 16.070 -3.211 -1.562 1.00 . A A . 3 LYS CA 1 1
15 5719 1 1 3 LYS CB C 16.727 -1.832 -1.272 1.00 . A A . 3 LYS CB 1 1
15 5720 1 1 3 LYS CD C 14.501 -0.626 -0.803 1.00 . A A . 3 LYS CD 1 1
15 5721 1 1 3 LYS CE C 14.627 -0.822 0.697 1.00 . A A . 3 LYS CE 1 1
15 5722 1 1 3 LYS CG C 15.851 -0.585 -1.521 1.00 . A A . 3 LYS CG 1 1
15 5723 1 1 3 LYS H H 17.958 -4.101 -1.740 1.00 . A A . 3 LYS H 1 1
15 5724 1 1 3 LYS HA H 15.335 -3.413 -0.796 1.00 . A A . 3 LYS HA 1 1
15 5725 1 1 3 LYS HB2 H 17.035 -1.809 -0.237 1.00 . A A . 3 LYS HB2 1 1
15 5726 1 1 3 LYS HB3 H 17.617 -1.738 -1.877 1.00 . A A . 3 LYS HB3 1 1
15 5727 1 1 3 LYS HD2 H 13.976 0.299 -0.993 1.00 . A A . 3 LYS HD2 1 1
15 5728 1 1 3 LYS HD3 H 13.933 -1.443 -1.221 1.00 . A A . 3 LYS HD3 1 1
15 5729 1 1 3 LYS HE2 H 15.074 -1.788 0.883 1.00 . A A . 3 LYS HE2 1 1
15 5730 1 1 3 LYS HE3 H 15.258 -0.049 1.109 1.00 . A A . 3 LYS HE3 1 1
15 5731 1 1 3 LYS HG2 H 16.389 0.291 -1.188 1.00 . A A . 3 LYS HG2 1 1
15 5732 1 1 3 LYS HG3 H 15.677 -0.501 -2.585 1.00 . A A . 3 LYS HG3 1 1
15 5733 1 1 3 LYS HZ1 H 12.930 0.192 1.373 1.00 . A A . 3 LYS HZ1 1 1
15 5734 1 1 3 LYS HZ2 H 13.356 -1.129 2.344 1.00 . A A . 3 LYS HZ2 1 1
15 5735 1 1 3 LYS HZ3 H 12.626 -1.362 0.835 1.00 . A A . 3 LYS HZ3 1 1
15 5736 1 1 3 LYS N N 17.030 -4.276 -1.477 1.00 . A A . 3 LYS N 1 1
15 5737 1 1 3 LYS NZ N 13.308 -0.780 1.365 1.00 . A A . 3 LYS NZ 1 1
15 5738 1 1 3 LYS O O 15.855 -2.783 -3.917 1.00 . A A . 3 LYS O 1 1
15 5739 1 1 4 LYS C C 12.281 -2.984 -4.081 1.00 . A A . 4 LYS C 1 1
15 5740 1 1 4 LYS CA C 13.403 -4.010 -4.079 1.00 . A A . 4 LYS CA 1 1
15 5741 1 1 4 LYS CB C 12.824 -5.434 -4.217 1.00 . A A . 4 LYS CB 1 1
15 5742 1 1 4 LYS CD C 11.263 -7.185 -3.254 1.00 . A A . 4 LYS CD 1 1
15 5743 1 1 4 LYS CE C 12.185 -8.353 -3.547 1.00 . A A . 4 LYS CE 1 1
15 5744 1 1 4 LYS CG C 12.018 -5.891 -3.005 1.00 . A A . 4 LYS CG 1 1
15 5745 1 1 4 LYS H H 13.917 -4.267 -2.038 1.00 . A A . 4 LYS H 1 1
15 5746 1 1 4 LYS HA H 14.041 -3.816 -4.926 1.00 . A A . 4 LYS HA 1 1
15 5747 1 1 4 LYS HB2 H 12.176 -5.469 -5.080 1.00 . A A . 4 LYS HB2 1 1
15 5748 1 1 4 LYS HB3 H 13.633 -6.133 -4.366 1.00 . A A . 4 LYS HB3 1 1
15 5749 1 1 4 LYS HD2 H 10.690 -7.418 -2.369 1.00 . A A . 4 LYS HD2 1 1
15 5750 1 1 4 LYS HD3 H 10.592 -7.044 -4.089 1.00 . A A . 4 LYS HD3 1 1
15 5751 1 1 4 LYS HE2 H 12.753 -8.143 -4.440 1.00 . A A . 4 LYS HE2 1 1
15 5752 1 1 4 LYS HE3 H 12.856 -8.469 -2.709 1.00 . A A . 4 LYS HE3 1 1
15 5753 1 1 4 LYS HG2 H 12.702 -6.050 -2.185 1.00 . A A . 4 LYS HG2 1 1
15 5754 1 1 4 LYS HG3 H 11.316 -5.118 -2.735 1.00 . A A . 4 LYS HG3 1 1
15 5755 1 1 4 LYS HZ1 H 10.812 -9.565 -4.572 1.00 . A A . 4 LYS HZ1 1 1
15 5756 1 1 4 LYS HZ2 H 10.796 -9.755 -2.926 1.00 . A A . 4 LYS HZ2 1 1
15 5757 1 1 4 LYS HZ3 H 12.052 -10.430 -3.821 1.00 . A A . 4 LYS HZ3 1 1
15 5758 1 1 4 LYS N N 14.214 -3.884 -2.893 1.00 . A A . 4 LYS N 1 1
15 5759 1 1 4 LYS NZ N 11.430 -9.600 -3.737 1.00 . A A . 4 LYS NZ 1 1
15 5760 1 1 4 LYS O O 11.881 -2.506 -5.125 1.00 . A A . 4 LYS O 1 1
15 5761 1 1 5 GLN C C 10.938 -0.804 -1.594 1.00 . A A . 5 GLN C 1 1
15 5762 1 1 5 GLN CA C 10.678 -1.736 -2.749 1.00 . A A . 5 GLN CA 1 1
15 5763 1 1 5 GLN CB C 9.383 -2.514 -2.491 1.00 . A A . 5 GLN CB 1 1
15 5764 1 1 5 GLN CD C 7.834 -4.348 -3.246 1.00 . A A . 5 GLN CD 1 1
15 5765 1 1 5 GLN CG C 8.988 -3.452 -3.615 1.00 . A A . 5 GLN CG 1 1
15 5766 1 1 5 GLN H H 12.220 -2.977 -2.083 1.00 . A A . 5 GLN H 1 1
15 5767 1 1 5 GLN HA H 10.568 -1.161 -3.656 1.00 . A A . 5 GLN HA 1 1
15 5768 1 1 5 GLN HB2 H 9.487 -3.085 -1.582 1.00 . A A . 5 GLN HB2 1 1
15 5769 1 1 5 GLN HB3 H 8.585 -1.800 -2.355 1.00 . A A . 5 GLN HB3 1 1
15 5770 1 1 5 GLN HE21 H 6.555 -3.046 -3.974 1.00 . A A . 5 GLN HE21 1 1
15 5771 1 1 5 GLN HE22 H 5.882 -4.507 -3.323 1.00 . A A . 5 GLN HE22 1 1
15 5772 1 1 5 GLN HG2 H 8.708 -2.850 -4.468 1.00 . A A . 5 GLN HG2 1 1
15 5773 1 1 5 GLN HG3 H 9.841 -4.060 -3.883 1.00 . A A . 5 GLN HG3 1 1
15 5774 1 1 5 GLN N N 11.798 -2.640 -2.901 1.00 . A A . 5 GLN N 1 1
15 5775 1 1 5 GLN NE2 N 6.646 -3.924 -3.535 1.00 . A A . 5 GLN NE2 1 1
15 5776 1 1 5 GLN O O 11.297 -1.242 -0.494 1.00 . A A . 5 GLN O 1 1
15 5777 1 1 5 GLN OE1 O 8.033 -5.437 -2.716 1.00 . A A . 5 GLN OE1 1 1
15 5778 1 1 6 SER C C 9.627 1.771 -0.204 1.00 . A A . 6 SER C 1 1
15 5779 1 1 6 SER CA C 10.986 1.452 -0.842 1.00 . A A . 6 SER CA 1 1
15 5780 1 1 6 SER CB C 11.606 2.708 -1.472 1.00 . A A . 6 SER CB 1 1
15 5781 1 1 6 SER H H 10.599 0.736 -2.763 1.00 . A A . 6 SER H 1 1
15 5782 1 1 6 SER HA H 11.658 1.064 -0.092 1.00 . A A . 6 SER HA 1 1
15 5783 1 1 6 SER HB2 H 12.478 2.430 -2.041 1.00 . A A . 6 SER HB2 1 1
15 5784 1 1 6 SER HB3 H 10.886 3.174 -2.130 1.00 . A A . 6 SER HB3 1 1
15 5785 1 1 6 SER HG H 12.728 3.249 -0.008 1.00 . A A . 6 SER HG 1 1
15 5786 1 1 6 SER N N 10.810 0.457 -1.846 1.00 . A A . 6 SER N 1 1
15 5787 1 1 6 SER O O 8.596 1.173 -0.577 1.00 . A A . 6 SER O 1 1
15 5788 1 1 6 SER OG O 11.987 3.646 -0.486 1.00 . A A . 6 SER OG 1 1
15 5789 1 1 7 TRP C C 7.350 3.612 0.458 1.00 . A A . 7 TRP C 1 1
15 5790 1 1 7 TRP CA C 8.414 3.115 1.422 1.00 . A A . 7 TRP CA 1 1
15 5791 1 1 7 TRP CB C 8.717 4.171 2.518 1.00 . A A . 7 TRP CB 1 1
15 5792 1 1 7 TRP CD1 C 10.770 5.591 1.951 1.00 . A A . 7 TRP CD1 1 1
15 5793 1 1 7 TRP CD2 C 8.831 6.642 1.588 1.00 . A A . 7 TRP CD2 1 1
15 5794 1 1 7 TRP CE2 C 9.881 7.502 1.237 1.00 . A A . 7 TRP CE2 1 1
15 5795 1 1 7 TRP CE3 C 7.517 7.092 1.447 1.00 . A A . 7 TRP CE3 1 1
15 5796 1 1 7 TRP CG C 9.427 5.410 2.035 1.00 . A A . 7 TRP CG 1 1
15 5797 1 1 7 TRP CH2 C 8.368 9.198 0.627 1.00 . A A . 7 TRP CH2 1 1
15 5798 1 1 7 TRP CZ2 C 9.660 8.784 0.754 1.00 . A A . 7 TRP CZ2 1 1
15 5799 1 1 7 TRP CZ3 C 7.299 8.365 0.967 1.00 . A A . 7 TRP CZ3 1 1
15 5800 1 1 7 TRP H H 10.471 3.154 0.930 1.00 . A A . 7 TRP H 1 1
15 5801 1 1 7 TRP HA H 8.024 2.231 1.902 1.00 . A A . 7 TRP HA 1 1
15 5802 1 1 7 TRP HB2 H 7.786 4.484 2.963 1.00 . A A . 7 TRP HB2 1 1
15 5803 1 1 7 TRP HB3 H 9.327 3.718 3.285 1.00 . A A . 7 TRP HB3 1 1
15 5804 1 1 7 TRP HD1 H 11.496 4.840 2.224 1.00 . A A . 7 TRP HD1 1 1
15 5805 1 1 7 TRP HE1 H 11.953 7.194 1.303 1.00 . A A . 7 TRP HE1 1 1
15 5806 1 1 7 TRP HE3 H 6.682 6.458 1.705 1.00 . A A . 7 TRP HE3 1 1
15 5807 1 1 7 TRP HH2 H 8.155 10.190 0.256 1.00 . A A . 7 TRP HH2 1 1
15 5808 1 1 7 TRP HZ2 H 10.475 9.440 0.487 1.00 . A A . 7 TRP HZ2 1 1
15 5809 1 1 7 TRP HZ3 H 6.290 8.730 0.853 1.00 . A A . 7 TRP HZ3 1 1
15 5810 1 1 7 TRP N N 9.617 2.716 0.721 1.00 . A A . 7 TRP N 1 1
15 5811 1 1 7 TRP NE1 N 11.049 6.838 1.462 1.00 . A A . 7 TRP NE1 1 1
15 5812 1 1 7 TRP O O 6.189 3.262 0.584 1.00 . A A . 7 TRP O 1 1
15 5813 1 1 8 TYR C C 6.345 3.906 -2.489 1.00 . A A . 8 TYR C 1 1
15 5814 1 1 8 TYR CA C 6.844 4.939 -1.506 1.00 . A A . 8 TYR CA 1 1
15 5815 1 1 8 TYR CB C 7.441 6.164 -2.214 1.00 . A A . 8 TYR CB 1 1
15 5816 1 1 8 TYR CD1 C 8.825 5.438 -4.207 1.00 . A A . 8 TYR CD1 1 1
15 5817 1 1 8 TYR CD2 C 9.963 6.197 -2.262 1.00 . A A . 8 TYR CD2 1 1
15 5818 1 1 8 TYR CE1 C 10.025 5.228 -4.831 1.00 . A A . 8 TYR CE1 1 1
15 5819 1 1 8 TYR CE2 C 11.172 5.991 -2.882 1.00 . A A . 8 TYR CE2 1 1
15 5820 1 1 8 TYR CG C 8.768 5.925 -2.909 1.00 . A A . 8 TYR CG 1 1
15 5821 1 1 8 TYR CZ C 11.200 5.506 -4.165 1.00 . A A . 8 TYR CZ 1 1
15 5822 1 1 8 TYR H H 8.740 4.513 -0.622 1.00 . A A . 8 TYR H 1 1
15 5823 1 1 8 TYR HA H 5.990 5.256 -0.931 1.00 . A A . 8 TYR HA 1 1
15 5824 1 1 8 TYR HB2 H 6.741 6.510 -2.959 1.00 . A A . 8 TYR HB2 1 1
15 5825 1 1 8 TYR HB3 H 7.585 6.941 -1.478 1.00 . A A . 8 TYR HB3 1 1
15 5826 1 1 8 TYR HD1 H 7.905 5.218 -4.726 1.00 . A A . 8 TYR HD1 1 1
15 5827 1 1 8 TYR HD2 H 9.933 6.579 -1.252 1.00 . A A . 8 TYR HD2 1 1
15 5828 1 1 8 TYR HE1 H 10.038 4.852 -5.843 1.00 . A A . 8 TYR HE1 1 1
15 5829 1 1 8 TYR HE2 H 12.092 6.209 -2.362 1.00 . A A . 8 TYR HE2 1 1
15 5830 1 1 8 TYR HH H 12.341 5.637 -5.688 1.00 . A A . 8 TYR HH 1 1
15 5831 1 1 8 TYR N N 7.773 4.360 -0.548 1.00 . A A . 8 TYR N 1 1
15 5832 1 1 8 TYR O O 5.244 4.017 -3.018 1.00 . A A . 8 TYR O 1 1
15 5833 1 1 8 TYR OH O 12.407 5.299 -4.786 1.00 . A A . 8 TYR OH 1 1
15 5834 1 1 9 ALA C C 5.672 1.016 -2.967 1.00 . A A . 9 ALA C 1 1
15 5835 1 1 9 ALA CA C 6.802 1.804 -3.573 1.00 . A A . 9 ALA CA 1 1
15 5836 1 1 9 ALA CB C 8.009 0.916 -3.802 1.00 . A A . 9 ALA CB 1 1
15 5837 1 1 9 ALA H H 7.971 2.862 -2.164 1.00 . A A . 9 ALA H 1 1
15 5838 1 1 9 ALA HA H 6.483 2.222 -4.517 1.00 . A A . 9 ALA HA 1 1
15 5839 1 1 9 ALA HB1 H 7.763 0.111 -4.477 1.00 . A A . 9 ALA HB1 1 1
15 5840 1 1 9 ALA HB2 H 8.335 0.499 -2.860 1.00 . A A . 9 ALA HB2 1 1
15 5841 1 1 9 ALA HB3 H 8.804 1.511 -4.227 1.00 . A A . 9 ALA HB3 1 1
15 5842 1 1 9 ALA N N 7.140 2.886 -2.678 1.00 . A A . 9 ALA N 1 1
15 5843 1 1 9 ALA O O 4.646 0.779 -3.610 1.00 . A A . 9 ALA O 1 1
15 5844 1 1 10 ALA C C 3.652 0.823 -0.789 1.00 . A A . 10 ALA C 1 1
15 5845 1 1 10 ALA CA C 4.867 -0.030 -0.954 1.00 . A A . 10 ALA CA 1 1
15 5846 1 1 10 ALA CB C 5.422 -0.472 0.393 1.00 . A A . 10 ALA CB 1 1
15 5847 1 1 10 ALA H H 6.646 0.956 -1.203 1.00 . A A . 10 ALA H 1 1
15 5848 1 1 10 ALA HA H 4.575 -0.905 -1.515 1.00 . A A . 10 ALA HA 1 1
15 5849 1 1 10 ALA HB1 H 4.665 -1.035 0.918 1.00 . A A . 10 ALA HB1 1 1
15 5850 1 1 10 ALA HB2 H 5.695 0.395 0.977 1.00 . A A . 10 ALA HB2 1 1
15 5851 1 1 10 ALA HB3 H 6.292 -1.094 0.241 1.00 . A A . 10 ALA HB3 1 1
15 5852 1 1 10 ALA N N 5.839 0.691 -1.688 1.00 . A A . 10 ALA N 1 1
15 5853 1 1 10 ALA O O 2.613 0.431 -1.193 1.00 . A A . 10 ALA O 1 1
15 5854 1 1 11 ALA C C 1.866 3.210 -1.279 1.00 . A A . 11 ALA C 1 1
15 5855 1 1 11 ALA CA C 2.707 2.977 -0.035 1.00 . A A . 11 ALA CA 1 1
15 5856 1 1 11 ALA CB C 3.202 4.303 0.528 1.00 . A A . 11 ALA CB 1 1
15 5857 1 1 11 ALA H H 4.743 2.341 -0.077 1.00 . A A . 11 ALA H 1 1
15 5858 1 1 11 ALA HA H 2.057 2.524 0.697 1.00 . A A . 11 ALA HA 1 1
15 5859 1 1 11 ALA HB1 H 2.350 4.921 0.768 1.00 . A A . 11 ALA HB1 1 1
15 5860 1 1 11 ALA HB2 H 3.815 4.796 -0.210 1.00 . A A . 11 ALA HB2 1 1
15 5861 1 1 11 ALA HB3 H 3.787 4.131 1.419 1.00 . A A . 11 ALA HB3 1 1
15 5862 1 1 11 ALA N N 3.828 2.049 -0.287 1.00 . A A . 11 ALA N 1 1
15 5863 1 1 11 ALA O O 0.651 3.355 -1.187 1.00 . A A . 11 ALA O 1 1
15 5864 1 1 12 GLY C C 0.870 2.233 -3.892 1.00 . A A . 12 GLY C 1 1
15 5865 1 1 12 GLY CA C 1.813 3.378 -3.658 1.00 . A A . 12 GLY CA 1 1
15 5866 1 1 12 GLY H H 3.479 3.095 -2.457 1.00 . A A . 12 GLY H 1 1
15 5867 1 1 12 GLY HA2 H 1.255 4.301 -3.612 1.00 . A A . 12 GLY HA2 1 1
15 5868 1 1 12 GLY HA3 H 2.518 3.423 -4.474 1.00 . A A . 12 GLY HA3 1 1
15 5869 1 1 12 GLY N N 2.508 3.216 -2.432 1.00 . A A . 12 GLY N 1 1
15 5870 1 1 12 GLY O O -0.322 2.437 -4.015 1.00 . A A . 12 GLY O 1 1
15 5871 1 1 13 ASP C C -0.351 -0.431 -2.986 1.00 . A A . 13 ASP C 1 1
15 5872 1 1 13 ASP CA C 0.590 -0.170 -4.122 1.00 . A A . 13 ASP CA 1 1
15 5873 1 1 13 ASP CB C 1.457 -1.405 -4.324 1.00 . A A . 13 ASP CB 1 1
15 5874 1 1 13 ASP CG C 0.632 -2.638 -4.711 1.00 . A A . 13 ASP CG 1 1
15 5875 1 1 13 ASP H H 2.355 0.944 -3.658 1.00 . A A . 13 ASP H 1 1
15 5876 1 1 13 ASP HA H 0.001 -0.007 -5.004 1.00 . A A . 13 ASP HA 1 1
15 5877 1 1 13 ASP HB2 H 2.211 -1.207 -5.071 1.00 . A A . 13 ASP HB2 1 1
15 5878 1 1 13 ASP HB3 H 1.956 -1.612 -3.391 1.00 . A A . 13 ASP HB3 1 1
15 5879 1 1 13 ASP N N 1.400 1.029 -3.868 1.00 . A A . 13 ASP N 1 1
15 5880 1 1 13 ASP O O -1.543 -0.580 -3.181 1.00 . A A . 13 ASP O 1 1
15 5881 1 1 13 ASP OD1 O 0.001 -3.269 -3.822 1.00 . A A . 13 ASP OD1 1 1
15 5882 1 1 13 ASP OD2 O 0.629 -2.992 -5.895 1.00 . A A . 13 ASP OD2 1 1
15 5883 1 1 14 ALA C C -1.759 0.040 -0.390 1.00 . A A . 14 ALA C 1 1
15 5884 1 1 14 ALA CA C -0.468 -0.727 -0.571 1.00 . A A . 14 ALA CA 1 1
15 5885 1 1 14 ALA CB C 0.472 -0.491 0.617 1.00 . A A . 14 ALA CB 1 1
15 5886 1 1 14 ALA H H 1.142 -0.109 -1.792 1.00 . A A . 14 ALA H 1 1
15 5887 1 1 14 ALA HA H -0.704 -1.779 -0.593 1.00 . A A . 14 ALA HA 1 1
15 5888 1 1 14 ALA HB1 H 1.428 -0.958 0.407 1.00 . A A . 14 ALA HB1 1 1
15 5889 1 1 14 ALA HB2 H 0.061 -0.897 1.528 1.00 . A A . 14 ALA HB2 1 1
15 5890 1 1 14 ALA HB3 H 0.641 0.570 0.732 1.00 . A A . 14 ALA HB3 1 1
15 5891 1 1 14 ALA N N 0.200 -0.390 -1.809 1.00 . A A . 14 ALA N 1 1
15 5892 1 1 14 ALA O O -2.765 -0.536 -0.045 1.00 . A A . 14 ALA O 1 1
15 5893 1 1 15 ILE C C -3.920 1.909 -1.605 1.00 . A A . 15 ILE C 1 1
15 5894 1 1 15 ILE CA C -2.914 2.156 -0.497 1.00 . A A . 15 ILE CA 1 1
15 5895 1 1 15 ILE CB C -2.544 3.635 -0.385 1.00 . A A . 15 ILE CB 1 1
15 5896 1 1 15 ILE CD1 C -1.096 5.219 0.928 1.00 . A A . 15 ILE CD1 1 1
15 5897 1 1 15 ILE CG1 C -1.678 3.848 0.850 1.00 . A A . 15 ILE CG1 1 1
15 5898 1 1 15 ILE CG2 C -3.783 4.527 -0.336 1.00 . A A . 15 ILE CG2 1 1
15 5899 1 1 15 ILE H H -0.894 1.720 -0.990 1.00 . A A . 15 ILE H 1 1
15 5900 1 1 15 ILE HA H -3.387 1.840 0.417 1.00 . A A . 15 ILE HA 1 1
15 5901 1 1 15 ILE HB H -1.964 3.902 -1.254 1.00 . A A . 15 ILE HB 1 1
15 5902 1 1 15 ILE HD11 H -1.903 5.935 0.955 1.00 . A A . 15 ILE HD11 1 1
15 5903 1 1 15 ILE HD12 H -0.507 5.355 0.032 1.00 . A A . 15 ILE HD12 1 1
15 5904 1 1 15 ILE HD13 H -0.489 5.289 1.817 1.00 . A A . 15 ILE HD13 1 1
15 5905 1 1 15 ILE HG12 H -2.277 3.687 1.732 1.00 . A A . 15 ILE HG12 1 1
15 5906 1 1 15 ILE HG13 H -0.866 3.135 0.840 1.00 . A A . 15 ILE HG13 1 1
15 5907 1 1 15 ILE HG21 H -4.392 4.251 0.511 1.00 . A A . 15 ILE HG21 1 1
15 5908 1 1 15 ILE HG22 H -4.352 4.411 -1.247 1.00 . A A . 15 ILE HG22 1 1
15 5909 1 1 15 ILE HG23 H -3.459 5.552 -0.232 1.00 . A A . 15 ILE HG23 1 1
15 5910 1 1 15 ILE N N -1.731 1.325 -0.657 1.00 . A A . 15 ILE N 1 1
15 5911 1 1 15 ILE O O -5.131 1.865 -1.364 1.00 . A A . 15 ILE O 1 1
15 5912 1 1 16 VAL C C -5.000 0.077 -3.686 1.00 . A A . 16 VAL C 1 1
15 5913 1 1 16 VAL CA C -4.290 1.410 -3.937 1.00 . A A . 16 VAL CA 1 1
15 5914 1 1 16 VAL CB C -3.510 1.356 -5.286 1.00 . A A . 16 VAL CB 1 1
15 5915 1 1 16 VAL CG1 C -4.432 0.946 -6.427 1.00 . A A . 16 VAL CG1 1 1
15 5916 1 1 16 VAL CG2 C -2.855 2.700 -5.589 1.00 . A A . 16 VAL CG2 1 1
15 5917 1 1 16 VAL H H -2.452 1.833 -2.897 1.00 . A A . 16 VAL H 1 1
15 5918 1 1 16 VAL HA H -5.050 2.170 -3.989 1.00 . A A . 16 VAL HA 1 1
15 5919 1 1 16 VAL HB H -2.734 0.608 -5.199 1.00 . A A . 16 VAL HB 1 1
15 5920 1 1 16 VAL HG11 H -3.872 0.892 -7.347 1.00 . A A . 16 VAL HG11 1 1
15 5921 1 1 16 VAL HG12 H -5.225 1.673 -6.521 1.00 . A A . 16 VAL HG12 1 1
15 5922 1 1 16 VAL HG13 H -4.854 -0.022 -6.199 1.00 . A A . 16 VAL HG13 1 1
15 5923 1 1 16 VAL HG21 H -2.102 2.914 -4.840 1.00 . A A . 16 VAL HG21 1 1
15 5924 1 1 16 VAL HG22 H -3.596 3.485 -5.581 1.00 . A A . 16 VAL HG22 1 1
15 5925 1 1 16 VAL HG23 H -2.384 2.667 -6.560 1.00 . A A . 16 VAL HG23 1 1
15 5926 1 1 16 VAL N N -3.425 1.734 -2.800 1.00 . A A . 16 VAL N 1 1
15 5927 1 1 16 VAL O O -6.223 -0.047 -3.828 1.00 . A A . 16 VAL O 1 1
15 5928 1 1 17 SER C C -5.625 -2.156 -1.704 1.00 . A A . 17 SER C 1 1
15 5929 1 1 17 SER CA C -4.719 -2.178 -2.937 1.00 . A A . 17 SER CA 1 1
15 5930 1 1 17 SER CB C -3.534 -3.121 -2.759 1.00 . A A . 17 SER CB 1 1
15 5931 1 1 17 SER H H -3.293 -0.650 -3.082 1.00 . A A . 17 SER H 1 1
15 5932 1 1 17 SER HA H -5.307 -2.515 -3.779 1.00 . A A . 17 SER HA 1 1
15 5933 1 1 17 SER HB2 H -2.901 -2.735 -1.974 1.00 . A A . 17 SER HB2 1 1
15 5934 1 1 17 SER HB3 H -3.895 -4.103 -2.500 1.00 . A A . 17 SER HB3 1 1
15 5935 1 1 17 SER HG H -1.813 -3.132 -3.783 1.00 . A A . 17 SER HG 1 1
15 5936 1 1 17 SER N N -4.242 -0.862 -3.232 1.00 . A A . 17 SER N 1 1
15 5937 1 1 17 SER O O -6.547 -2.955 -1.586 1.00 . A A . 17 SER O 1 1
15 5938 1 1 17 SER OG O -2.771 -3.196 -3.956 1.00 . A A . 17 SER OG 1 1
15 5939 1 1 18 PHE C C -7.541 -0.548 -0.052 1.00 . A A . 18 PHE C 1 1
15 5940 1 1 18 PHE CA C -6.153 -1.017 0.382 1.00 . A A . 18 PHE CA 1 1
15 5941 1 1 18 PHE CB C -5.495 0.065 1.243 1.00 . A A . 18 PHE CB 1 1
15 5942 1 1 18 PHE CD1 C -4.840 -0.219 3.628 1.00 . A A . 18 PHE CD1 1 1
15 5943 1 1 18 PHE CD2 C -7.134 0.156 3.139 1.00 . A A . 18 PHE CD2 1 1
15 5944 1 1 18 PHE CE1 C -5.135 -0.301 4.970 1.00 . A A . 18 PHE CE1 1 1
15 5945 1 1 18 PHE CE2 C -7.438 0.079 4.479 1.00 . A A . 18 PHE CE2 1 1
15 5946 1 1 18 PHE CG C -5.834 0.007 2.700 1.00 . A A . 18 PHE CG 1 1
15 5947 1 1 18 PHE CZ C -6.438 -0.149 5.398 1.00 . A A . 18 PHE CZ 1 1
15 5948 1 1 18 PHE H H -4.563 -0.663 -0.945 1.00 . A A . 18 PHE H 1 1
15 5949 1 1 18 PHE HA H -6.219 -1.939 0.938 1.00 . A A . 18 PHE HA 1 1
15 5950 1 1 18 PHE HB2 H -4.425 -0.025 1.132 1.00 . A A . 18 PHE HB2 1 1
15 5951 1 1 18 PHE HB3 H -5.805 1.029 0.865 1.00 . A A . 18 PHE HB3 1 1
15 5952 1 1 18 PHE HD1 H -3.823 -0.323 3.277 1.00 . A A . 18 PHE HD1 1 1
15 5953 1 1 18 PHE HD2 H -7.913 0.336 2.412 1.00 . A A . 18 PHE HD2 1 1
15 5954 1 1 18 PHE HE1 H -4.347 -0.481 5.686 1.00 . A A . 18 PHE HE1 1 1
15 5955 1 1 18 PHE HE2 H -8.461 0.196 4.806 1.00 . A A . 18 PHE HE2 1 1
15 5956 1 1 18 PHE HZ H -6.683 -0.211 6.448 1.00 . A A . 18 PHE HZ 1 1
15 5957 1 1 18 PHE N N -5.358 -1.224 -0.813 1.00 . A A . 18 PHE N 1 1
15 5958 1 1 18 PHE O O -8.563 -1.047 0.431 1.00 . A A . 18 PHE O 1 1
15 5959 1 1 19 GLY C C -9.578 -0.173 -2.219 1.00 . A A . 19 GLY C 1 1
15 5960 1 1 19 GLY CA C -8.780 0.912 -1.543 1.00 . A A . 19 GLY CA 1 1
15 5961 1 1 19 GLY H H -6.689 0.750 -1.307 1.00 . A A . 19 GLY H 1 1
15 5962 1 1 19 GLY HA2 H -9.374 1.331 -0.743 1.00 . A A . 19 GLY HA2 1 1
15 5963 1 1 19 GLY HA3 H -8.549 1.687 -2.256 1.00 . A A . 19 GLY HA3 1 1
15 5964 1 1 19 GLY N N -7.551 0.394 -0.993 1.00 . A A . 19 GLY N 1 1
15 5965 1 1 19 GLY O O -10.768 -0.304 -1.984 1.00 . A A . 19 GLY O 1 1
15 5966 1 1 20 GLU C C -10.071 -3.139 -2.653 1.00 . A A . 20 GLU C 1 1
15 5967 1 1 20 GLU CA C -9.552 -2.121 -3.681 1.00 . A A . 20 GLU CA 1 1
15 5968 1 1 20 GLU CB C -8.578 -2.781 -4.659 1.00 . A A . 20 GLU CB 1 1
15 5969 1 1 20 GLU CD C -9.369 -1.597 -6.747 1.00 . A A . 20 GLU CD 1 1
15 5970 1 1 20 GLU CG C -8.194 -1.908 -5.840 1.00 . A A . 20 GLU CG 1 1
15 5971 1 1 20 GLU H H -7.962 -0.800 -3.188 1.00 . A A . 20 GLU H 1 1
15 5972 1 1 20 GLU HA H -10.395 -1.720 -4.219 1.00 . A A . 20 GLU HA 1 1
15 5973 1 1 20 GLU HB2 H -7.674 -3.033 -4.121 1.00 . A A . 20 GLU HB2 1 1
15 5974 1 1 20 GLU HB3 H -9.013 -3.694 -5.033 1.00 . A A . 20 GLU HB3 1 1
15 5975 1 1 20 GLU HG2 H -7.789 -0.979 -5.467 1.00 . A A . 20 GLU HG2 1 1
15 5976 1 1 20 GLU HG3 H -7.437 -2.421 -6.416 1.00 . A A . 20 GLU HG3 1 1
15 5977 1 1 20 GLU N N -8.911 -0.985 -3.012 1.00 . A A . 20 GLU N 1 1
15 5978 1 1 20 GLU O O -11.142 -3.740 -2.818 1.00 . A A . 20 GLU O 1 1
15 5979 1 1 20 GLU OE1 O -9.506 -2.261 -7.784 1.00 . A A . 20 GLU OE1 1 1
15 5980 1 1 20 GLU OE2 O -10.158 -0.700 -6.424 1.00 . A A . 20 GLU OE2 1 1
15 5981 1 1 21 GLY C C -10.890 -3.653 0.254 1.00 . A A . 21 GLY C 1 1
15 5982 1 1 21 GLY CA C -9.676 -4.161 -0.486 1.00 . A A . 21 GLY CA 1 1
15 5983 1 1 21 GLY H H -8.479 -2.774 -1.589 1.00 . A A . 21 GLY H 1 1
15 5984 1 1 21 GLY HA2 H -9.888 -5.147 -0.873 1.00 . A A . 21 GLY HA2 1 1
15 5985 1 1 21 GLY HA3 H -8.848 -4.223 0.203 1.00 . A A . 21 GLY HA3 1 1
15 5986 1 1 21 GLY N N -9.317 -3.286 -1.589 1.00 . A A . 21 GLY N 1 1
15 5987 1 1 21 GLY O O -11.507 -4.373 1.033 1.00 . A A . 21 GLY O 1 1
15 5988 1 1 22 PHE C C -13.496 -2.013 -0.429 1.00 . A A . 22 PHE C 1 1
15 5989 1 1 22 PHE CA C -12.356 -1.793 0.582 1.00 . A A . 22 PHE CA 1 1
15 5990 1 1 22 PHE CB C -12.112 -0.311 0.843 1.00 . A A . 22 PHE CB 1 1
15 5991 1 1 22 PHE CD1 C -13.647 1.632 0.648 1.00 . A A . 22 PHE CD1 1 1
15 5992 1 1 22 PHE CD2 C -14.083 0.014 2.322 1.00 . A A . 22 PHE CD2 1 1
15 5993 1 1 22 PHE CE1 C -14.741 2.357 1.048 1.00 . A A . 22 PHE CE1 1 1
15 5994 1 1 22 PHE CE2 C -15.184 0.734 2.733 1.00 . A A . 22 PHE CE2 1 1
15 5995 1 1 22 PHE CG C -13.308 0.458 1.281 1.00 . A A . 22 PHE CG 1 1
15 5996 1 1 22 PHE CZ C -15.512 1.910 2.098 1.00 . A A . 22 PHE CZ 1 1
15 5997 1 1 22 PHE H H -10.475 -1.819 -0.322 1.00 . A A . 22 PHE H 1 1
15 5998 1 1 22 PHE HA H -12.620 -2.270 1.514 1.00 . A A . 22 PHE HA 1 1
15 5999 1 1 22 PHE HB2 H -11.365 -0.214 1.616 1.00 . A A . 22 PHE HB2 1 1
15 6000 1 1 22 PHE HB3 H -11.737 0.137 -0.066 1.00 . A A . 22 PHE HB3 1 1
15 6001 1 1 22 PHE HD1 H -13.039 1.976 -0.175 1.00 . A A . 22 PHE HD1 1 1
15 6002 1 1 22 PHE HD2 H -13.815 -0.921 2.794 1.00 . A A . 22 PHE HD2 1 1
15 6003 1 1 22 PHE HE1 H -14.995 3.275 0.539 1.00 . A A . 22 PHE HE1 1 1
15 6004 1 1 22 PHE HE2 H -15.781 0.374 3.558 1.00 . A A . 22 PHE HE2 1 1
15 6005 1 1 22 PHE HZ H -16.376 2.476 2.416 1.00 . A A . 22 PHE HZ 1 1
15 6006 1 1 22 PHE N N -11.147 -2.389 0.114 1.00 . A A . 22 PHE N 1 1
15 6007 1 1 22 PHE O O -14.514 -2.641 -0.124 1.00 . A A . 22 PHE O 1 1
15 6008 1 1 23 LEU C C -14.806 -2.883 -3.145 1.00 . A A . 23 LEU C 1 1
15 6009 1 1 23 LEU CA C -14.230 -1.534 -2.762 1.00 . A A . 23 LEU CA 1 1
15 6010 1 1 23 LEU CB C -13.635 -0.862 -4.009 1.00 . A A . 23 LEU CB 1 1
15 6011 1 1 23 LEU CD1 C -12.661 1.138 -5.159 1.00 . A A . 23 LEU CD1 1 1
15 6012 1 1 23 LEU CD2 C -14.073 1.439 -3.131 1.00 . A A . 23 LEU CD2 1 1
15 6013 1 1 23 LEU CG C -13.077 0.547 -3.828 1.00 . A A . 23 LEU CG 1 1
15 6014 1 1 23 LEU H H -12.326 -1.272 -1.865 1.00 . A A . 23 LEU H 1 1
15 6015 1 1 23 LEU HA H -15.043 -0.916 -2.413 1.00 . A A . 23 LEU HA 1 1
15 6016 1 1 23 LEU HB2 H -12.836 -1.487 -4.378 1.00 . A A . 23 LEU HB2 1 1
15 6017 1 1 23 LEU HB3 H -14.403 -0.820 -4.765 1.00 . A A . 23 LEU HB3 1 1
15 6018 1 1 23 LEU HD11 H -11.890 0.527 -5.605 1.00 . A A . 23 LEU HD11 1 1
15 6019 1 1 23 LEU HD12 H -12.286 2.137 -4.999 1.00 . A A . 23 LEU HD12 1 1
15 6020 1 1 23 LEU HD13 H -13.517 1.176 -5.815 1.00 . A A . 23 LEU HD13 1 1
15 6021 1 1 23 LEU HD21 H -14.984 1.486 -3.706 1.00 . A A . 23 LEU HD21 1 1
15 6022 1 1 23 LEU HD22 H -13.638 2.421 -3.025 1.00 . A A . 23 LEU HD22 1 1
15 6023 1 1 23 LEU HD23 H -14.269 1.017 -2.157 1.00 . A A . 23 LEU HD23 1 1
15 6024 1 1 23 LEU HG H -12.189 0.487 -3.214 1.00 . A A . 23 LEU HG 1 1
15 6025 1 1 23 LEU N N -13.235 -1.593 -1.668 1.00 . A A . 23 LEU N 1 1
15 6026 1 1 23 LEU O O -15.852 -2.955 -3.758 1.00 . A A . 23 LEU O 1 1
15 6027 1 1 24 ASN C C -15.824 -5.660 -2.261 1.00 . A A . 24 ASN C 1 1
15 6028 1 1 24 ASN CA C -14.602 -5.289 -3.111 1.00 . A A . 24 ASN CA 1 1
15 6029 1 1 24 ASN CB C -13.495 -6.341 -2.906 1.00 . A A . 24 ASN CB 1 1
15 6030 1 1 24 ASN CG C -13.113 -6.625 -1.433 1.00 . A A . 24 ASN CG 1 1
15 6031 1 1 24 ASN H H -13.226 -3.794 -2.422 1.00 . A A . 24 ASN H 1 1
15 6032 1 1 24 ASN HA H -14.900 -5.306 -4.148 1.00 . A A . 24 ASN HA 1 1
15 6033 1 1 24 ASN HB2 H -13.821 -7.276 -3.335 1.00 . A A . 24 ASN HB2 1 1
15 6034 1 1 24 ASN HB3 H -12.609 -6.008 -3.427 1.00 . A A . 24 ASN HB3 1 1
15 6035 1 1 24 ASN HD21 H -13.588 -4.760 -0.742 1.00 . A A . 24 ASN HD21 1 1
15 6036 1 1 24 ASN HD22 H -12.968 -5.875 0.380 1.00 . A A . 24 ASN HD22 1 1
15 6037 1 1 24 ASN N N -14.113 -3.937 -2.816 1.00 . A A . 24 ASN N 1 1
15 6038 1 1 24 ASN ND2 N -13.249 -5.659 -0.534 1.00 . A A . 24 ASN ND2 1 1
15 6039 1 1 24 ASN O O -16.549 -6.590 -2.583 1.00 . A A . 24 ASN O 1 1
15 6040 1 1 24 ASN OD1 O -12.697 -7.726 -1.116 1.00 . A A . 24 ASN OD1 1 1
15 6041 1 1 25 ALA C C -18.053 -4.076 -0.085 1.00 . A A . 25 ALA C 1 1
15 6042 1 1 25 ALA CA C -17.098 -5.231 -0.254 1.00 . A A . 25 ALA CA 1 1
15 6043 1 1 25 ALA CB C -16.495 -5.604 1.090 1.00 . A A . 25 ALA CB 1 1
15 6044 1 1 25 ALA H H -15.498 -4.117 -1.027 1.00 . A A . 25 ALA H 1 1
15 6045 1 1 25 ALA HA H -17.645 -6.089 -0.618 1.00 . A A . 25 ALA HA 1 1
15 6046 1 1 25 ALA HB1 H -15.800 -6.419 0.961 1.00 . A A . 25 ALA HB1 1 1
15 6047 1 1 25 ALA HB2 H -17.281 -5.907 1.764 1.00 . A A . 25 ALA HB2 1 1
15 6048 1 1 25 ALA HB3 H -15.979 -4.750 1.503 1.00 . A A . 25 ALA HB3 1 1
15 6049 1 1 25 ALA N N -16.045 -4.916 -1.190 1.00 . A A . 25 ALA N 1 1
15 6050 1 1 25 ALA O O -19.163 -4.248 0.414 1.00 . A A . 25 ALA O 1 1
15 6051 1 1 26 TRP C C -18.329 -0.927 -1.632 1.00 . A A . 26 TRP C 1 1
15 6052 1 1 26 TRP CA C -18.413 -1.716 -0.340 1.00 . A A . 26 TRP CA 1 1
15 6053 1 1 26 TRP CB C -17.905 -0.865 0.839 1.00 . A A . 26 TRP CB 1 1
15 6054 1 1 26 TRP CD1 C -16.852 -2.230 2.742 1.00 . A A . 26 TRP CD1 1 1
15 6055 1 1 26 TRP CD2 C -18.990 -1.679 3.088 1.00 . A A . 26 TRP CD2 1 1
15 6056 1 1 26 TRP CE2 C -18.529 -2.418 4.194 1.00 . A A . 26 TRP CE2 1 1
15 6057 1 1 26 TRP CE3 C -20.309 -1.227 3.083 1.00 . A A . 26 TRP CE3 1 1
15 6058 1 1 26 TRP CG C -17.901 -1.570 2.170 1.00 . A A . 26 TRP CG 1 1
15 6059 1 1 26 TRP CH2 C -20.629 -2.251 5.246 1.00 . A A . 26 TRP CH2 1 1
15 6060 1 1 26 TRP CZ2 C -19.343 -2.708 5.284 1.00 . A A . 26 TRP CZ2 1 1
15 6061 1 1 26 TRP CZ3 C -21.110 -1.516 4.162 1.00 . A A . 26 TRP CZ3 1 1
15 6062 1 1 26 TRP H H -16.763 -2.782 -0.929 1.00 . A A . 26 TRP H 1 1
15 6063 1 1 26 TRP HA H -19.436 -2.012 -0.155 1.00 . A A . 26 TRP HA 1 1
15 6064 1 1 26 TRP HB2 H -16.893 -0.545 0.640 1.00 . A A . 26 TRP HB2 1 1
15 6065 1 1 26 TRP HB3 H -18.539 0.004 0.932 1.00 . A A . 26 TRP HB3 1 1
15 6066 1 1 26 TRP HD1 H -15.878 -2.322 2.281 1.00 . A A . 26 TRP HD1 1 1
15 6067 1 1 26 TRP HE1 H -16.639 -3.244 4.571 1.00 . A A . 26 TRP HE1 1 1
15 6068 1 1 26 TRP HE3 H -20.703 -0.654 2.257 1.00 . A A . 26 TRP HE3 1 1
15 6069 1 1 26 TRP HH2 H -21.300 -2.449 6.068 1.00 . A A . 26 TRP HH2 1 1
15 6070 1 1 26 TRP HZ2 H -18.984 -3.276 6.130 1.00 . A A . 26 TRP HZ2 1 1
15 6071 1 1 26 TRP HZ3 H -22.135 -1.178 4.176 1.00 . A A . 26 TRP HZ3 1 1
15 6072 1 1 26 TRP N N -17.627 -2.904 -0.485 1.00 . A A . 26 TRP N 1 1
15 6073 1 1 26 TRP NE1 N -17.222 -2.738 3.961 1.00 . A A . 26 TRP NE1 1 1
15 6074 1 1 26 TRP O O -17.306 -0.255 -1.843 1.00 . A A . 26 TRP O 1 1
15 6075 1 1 26 TRP OXT O -19.273 -1.000 -2.433 1.00 . A A . 26 TRP OXT 1 1
16 6076 1 1 1 LYS C C -14.803 -9.602 0.730 1.00 . A A . 1 LYS C 1 1
16 6077 1 1 1 LYS CA C -13.711 -10.629 0.930 1.00 . A A . 1 LYS CA 1 1
16 6078 1 1 1 LYS CB C -14.309 -12.025 1.223 1.00 . A A . 1 LYS CB 1 1
16 6079 1 1 1 LYS CD C -14.695 -12.579 -1.211 1.00 . A A . 1 LYS CD 1 1
16 6080 1 1 1 LYS CE C -15.731 -12.885 -2.270 1.00 . A A . 1 LYS CE 1 1
16 6081 1 1 1 LYS CG C -15.320 -12.496 0.178 1.00 . A A . 1 LYS CG 1 1
16 6082 1 1 1 LYS H1 H -12.043 -10.904 2.117 1.00 . A A . 1 LYS H1 1 1
16 6083 1 1 1 LYS H2 H -13.254 -10.016 2.884 1.00 . A A . 1 LYS H2 1 1
16 6084 1 1 1 LYS H3 H -12.321 -9.319 1.685 1.00 . A A . 1 LYS H3 1 1
16 6085 1 1 1 LYS HA H -13.143 -10.677 0.014 1.00 . A A . 1 LYS HA 1 1
16 6086 1 1 1 LYS HB2 H -13.508 -12.746 1.261 1.00 . A A . 1 LYS HB2 1 1
16 6087 1 1 1 LYS HB3 H -14.804 -12.001 2.183 1.00 . A A . 1 LYS HB3 1 1
16 6088 1 1 1 LYS HD2 H -14.233 -11.634 -1.453 1.00 . A A . 1 LYS HD2 1 1
16 6089 1 1 1 LYS HD3 H -13.947 -13.359 -1.219 1.00 . A A . 1 LYS HD3 1 1
16 6090 1 1 1 LYS HE2 H -16.191 -13.838 -2.059 1.00 . A A . 1 LYS HE2 1 1
16 6091 1 1 1 LYS HE3 H -16.487 -12.116 -2.247 1.00 . A A . 1 LYS HE3 1 1
16 6092 1 1 1 LYS HG2 H -15.680 -13.474 0.461 1.00 . A A . 1 LYS HG2 1 1
16 6093 1 1 1 LYS HG3 H -16.143 -11.798 0.157 1.00 . A A . 1 LYS HG3 1 1
16 6094 1 1 1 LYS HZ1 H -15.865 -13.112 -4.335 1.00 . A A . 1 LYS HZ1 1 1
16 6095 1 1 1 LYS HZ2 H -14.443 -13.699 -3.694 1.00 . A A . 1 LYS HZ2 1 1
16 6096 1 1 1 LYS HZ3 H -14.656 -12.045 -3.880 1.00 . A A . 1 LYS HZ3 1 1
16 6097 1 1 1 LYS N N -12.790 -10.201 1.972 1.00 . A A . 1 LYS N 1 1
16 6098 1 1 1 LYS NZ N -15.135 -12.931 -3.617 1.00 . A A . 1 LYS NZ 1 1
16 6099 1 1 1 LYS O O -15.015 -9.131 -0.388 1.00 . A A . 1 LYS O 1 1
16 6100 1 1 2 LYS C C -15.859 -6.909 1.761 1.00 . A A . 2 LYS C 1 1
16 6101 1 1 2 LYS CA C -16.522 -8.264 1.690 1.00 . A A . 2 LYS CA 1 1
16 6102 1 1 2 LYS CB C -17.569 -8.437 2.791 1.00 . A A . 2 LYS CB 1 1
16 6103 1 1 2 LYS CD C -19.520 -7.823 1.325 1.00 . A A . 2 LYS CD 1 1
16 6104 1 1 2 LYS CE C -20.865 -7.121 1.266 1.00 . A A . 2 LYS CE 1 1
16 6105 1 1 2 LYS CG C -18.798 -7.554 2.638 1.00 . A A . 2 LYS CG 1 1
16 6106 1 1 2 LYS H H -15.342 -9.665 2.663 1.00 . A A . 2 LYS H 1 1
16 6107 1 1 2 LYS HA H -16.988 -8.373 0.723 1.00 . A A . 2 LYS HA 1 1
16 6108 1 1 2 LYS HB2 H -17.889 -9.468 2.814 1.00 . A A . 2 LYS HB2 1 1
16 6109 1 1 2 LYS HB3 H -17.106 -8.206 3.740 1.00 . A A . 2 LYS HB3 1 1
16 6110 1 1 2 LYS HD2 H -18.910 -7.458 0.510 1.00 . A A . 2 LYS HD2 1 1
16 6111 1 1 2 LYS HD3 H -19.671 -8.886 1.214 1.00 . A A . 2 LYS HD3 1 1
16 6112 1 1 2 LYS HE2 H -20.715 -6.059 1.403 1.00 . A A . 2 LYS HE2 1 1
16 6113 1 1 2 LYS HE3 H -21.300 -7.296 0.293 1.00 . A A . 2 LYS HE3 1 1
16 6114 1 1 2 LYS HG2 H -19.470 -7.741 3.462 1.00 . A A . 2 LYS HG2 1 1
16 6115 1 1 2 LYS HG3 H -18.472 -6.525 2.654 1.00 . A A . 2 LYS HG3 1 1
16 6116 1 1 2 LYS HZ1 H -21.478 -7.357 3.263 1.00 . A A . 2 LYS HZ1 1 1
16 6117 1 1 2 LYS HZ2 H -21.899 -8.644 2.282 1.00 . A A . 2 LYS HZ2 1 1
16 6118 1 1 2 LYS HZ3 H -22.747 -7.201 2.179 1.00 . A A . 2 LYS HZ3 1 1
16 6119 1 1 2 LYS N N -15.503 -9.259 1.785 1.00 . A A . 2 LYS N 1 1
16 6120 1 1 2 LYS NZ N -21.799 -7.610 2.307 1.00 . A A . 2 LYS NZ 1 1
16 6121 1 1 2 LYS O O -15.611 -6.380 2.846 1.00 . A A . 2 LYS O 1 1
16 6122 1 1 3 LYS C C -13.352 -5.282 0.898 1.00 . A A . 3 LYS C 1 1
16 6123 1 1 3 LYS CA C -14.784 -5.158 0.376 1.00 . A A . 3 LYS CA 1 1
16 6124 1 1 3 LYS CB C -15.520 -3.957 1.017 1.00 . A A . 3 LYS CB 1 1
16 6125 1 1 3 LYS CD C -17.616 -2.570 1.140 1.00 . A A . 3 LYS CD 1 1
16 6126 1 1 3 LYS CE C -19.044 -2.409 0.647 1.00 . A A . 3 LYS CE 1 1
16 6127 1 1 3 LYS CG C -16.937 -3.758 0.496 1.00 . A A . 3 LYS CG 1 1
16 6128 1 1 3 LYS H H -15.708 -6.981 -0.191 1.00 . A A . 3 LYS H 1 1
16 6129 1 1 3 LYS HA H -14.717 -5.008 -0.692 1.00 . A A . 3 LYS HA 1 1
16 6130 1 1 3 LYS HB2 H -15.575 -4.114 2.084 1.00 . A A . 3 LYS HB2 1 1
16 6131 1 1 3 LYS HB3 H -14.954 -3.058 0.827 1.00 . A A . 3 LYS HB3 1 1
16 6132 1 1 3 LYS HD2 H -17.629 -2.715 2.210 1.00 . A A . 3 LYS HD2 1 1
16 6133 1 1 3 LYS HD3 H -17.060 -1.675 0.904 1.00 . A A . 3 LYS HD3 1 1
16 6134 1 1 3 LYS HE2 H -19.591 -3.311 0.879 1.00 . A A . 3 LYS HE2 1 1
16 6135 1 1 3 LYS HE3 H -19.497 -1.569 1.155 1.00 . A A . 3 LYS HE3 1 1
16 6136 1 1 3 LYS HG2 H -16.882 -3.583 -0.565 1.00 . A A . 3 LYS HG2 1 1
16 6137 1 1 3 LYS HG3 H -17.519 -4.647 0.686 1.00 . A A . 3 LYS HG3 1 1
16 6138 1 1 3 LYS HZ1 H -20.104 -2.037 -1.097 1.00 . A A . 3 LYS HZ1 1 1
16 6139 1 1 3 LYS HZ2 H -18.805 -3.033 -1.344 1.00 . A A . 3 LYS HZ2 1 1
16 6140 1 1 3 LYS HZ3 H -18.567 -1.370 -1.117 1.00 . A A . 3 LYS HZ3 1 1
16 6141 1 1 3 LYS N N -15.501 -6.417 0.582 1.00 . A A . 3 LYS N 1 1
16 6142 1 1 3 LYS NZ N -19.117 -2.196 -0.810 1.00 . A A . 3 LYS NZ 1 1
16 6143 1 1 3 LYS O O -12.929 -6.360 1.353 1.00 . A A . 3 LYS O 1 1
16 6144 1 1 4 LYS C C -11.063 -3.106 2.287 1.00 . A A . 4 LYS C 1 1
16 6145 1 1 4 LYS CA C -11.261 -4.238 1.294 1.00 . A A . 4 LYS CA 1 1
16 6146 1 1 4 LYS CB C -10.195 -4.285 0.147 1.00 . A A . 4 LYS CB 1 1
16 6147 1 1 4 LYS CD C -9.285 -3.312 -2.023 1.00 . A A . 4 LYS CD 1 1
16 6148 1 1 4 LYS CE C -9.790 -4.389 -2.965 1.00 . A A . 4 LYS CE 1 1
16 6149 1 1 4 LYS CG C -10.218 -3.112 -0.840 1.00 . A A . 4 LYS CG 1 1
16 6150 1 1 4 LYS H H -12.953 -3.426 0.355 1.00 . A A . 4 LYS H 1 1
16 6151 1 1 4 LYS HA H -11.173 -5.139 1.879 1.00 . A A . 4 LYS HA 1 1
16 6152 1 1 4 LYS HB2 H -9.213 -4.315 0.594 1.00 . A A . 4 LYS HB2 1 1
16 6153 1 1 4 LYS HB3 H -10.343 -5.197 -0.411 1.00 . A A . 4 LYS HB3 1 1
16 6154 1 1 4 LYS HD2 H -9.207 -2.382 -2.564 1.00 . A A . 4 LYS HD2 1 1
16 6155 1 1 4 LYS HD3 H -8.309 -3.594 -1.659 1.00 . A A . 4 LYS HD3 1 1
16 6156 1 1 4 LYS HE2 H -9.124 -4.438 -3.813 1.00 . A A . 4 LYS HE2 1 1
16 6157 1 1 4 LYS HE3 H -9.789 -5.341 -2.455 1.00 . A A . 4 LYS HE3 1 1
16 6158 1 1 4 LYS HG2 H -11.223 -2.983 -1.212 1.00 . A A . 4 LYS HG2 1 1
16 6159 1 1 4 LYS HG3 H -9.918 -2.219 -0.313 1.00 . A A . 4 LYS HG3 1 1
16 6160 1 1 4 LYS HZ1 H -11.247 -3.154 -3.889 1.00 . A A . 4 LYS HZ1 1 1
16 6161 1 1 4 LYS HZ2 H -11.872 -4.180 -2.699 1.00 . A A . 4 LYS HZ2 1 1
16 6162 1 1 4 LYS HZ3 H -11.447 -4.791 -4.175 1.00 . A A . 4 LYS HZ3 1 1
16 6163 1 1 4 LYS N N -12.597 -4.231 0.788 1.00 . A A . 4 LYS N 1 1
16 6164 1 1 4 LYS NZ N -11.163 -4.097 -3.455 1.00 . A A . 4 LYS NZ 1 1
16 6165 1 1 4 LYS O O -11.025 -3.331 3.489 1.00 . A A . 4 LYS O 1 1
16 6166 1 1 5 GLN C C -10.988 0.437 1.580 1.00 . A A . 5 GLN C 1 1
16 6167 1 1 5 GLN CA C -10.794 -0.727 2.531 1.00 . A A . 5 GLN CA 1 1
16 6168 1 1 5 GLN CB C -9.404 -0.702 3.201 1.00 . A A . 5 GLN CB 1 1
16 6169 1 1 5 GLN CD C -6.906 -0.947 3.005 1.00 . A A . 5 GLN CD 1 1
16 6170 1 1 5 GLN CG C -8.222 -0.852 2.258 1.00 . A A . 5 GLN CG 1 1
16 6171 1 1 5 GLN H H -11.080 -1.790 0.819 1.00 . A A . 5 GLN H 1 1
16 6172 1 1 5 GLN HA H -11.566 -0.694 3.286 1.00 . A A . 5 GLN HA 1 1
16 6173 1 1 5 GLN HB2 H -9.285 0.235 3.721 1.00 . A A . 5 GLN HB2 1 1
16 6174 1 1 5 GLN HB3 H -9.365 -1.501 3.923 1.00 . A A . 5 GLN HB3 1 1
16 6175 1 1 5 GLN HE21 H -6.141 -2.042 1.562 1.00 . A A . 5 GLN HE21 1 1
16 6176 1 1 5 GLN HE22 H -5.081 -1.680 2.885 1.00 . A A . 5 GLN HE22 1 1
16 6177 1 1 5 GLN HG2 H -8.345 -1.752 1.672 1.00 . A A . 5 GLN HG2 1 1
16 6178 1 1 5 GLN HG3 H -8.184 0.010 1.608 1.00 . A A . 5 GLN HG3 1 1
16 6179 1 1 5 GLN N N -10.981 -1.917 1.782 1.00 . A A . 5 GLN N 1 1
16 6180 1 1 5 GLN NE2 N -5.951 -1.625 2.433 1.00 . A A . 5 GLN NE2 1 1
16 6181 1 1 5 GLN O O -11.078 0.225 0.359 1.00 . A A . 5 GLN O 1 1
16 6182 1 1 5 GLN OE1 O -6.752 -0.397 4.091 1.00 . A A . 5 GLN OE1 1 1
16 6183 1 1 6 SER C C -9.996 3.100 0.475 1.00 . A A . 6 SER C 1 1
16 6184 1 1 6 SER CA C -11.254 2.819 1.327 1.00 . A A . 6 SER CA 1 1
16 6185 1 1 6 SER CB C -11.535 3.975 2.276 1.00 . A A . 6 SER CB 1 1
16 6186 1 1 6 SER H H -11.034 1.682 3.088 1.00 . A A . 6 SER H 1 1
16 6187 1 1 6 SER HA H -12.109 2.675 0.684 1.00 . A A . 6 SER HA 1 1
16 6188 1 1 6 SER HB2 H -10.649 4.198 2.853 1.00 . A A . 6 SER HB2 1 1
16 6189 1 1 6 SER HB3 H -11.828 4.847 1.708 1.00 . A A . 6 SER HB3 1 1
16 6190 1 1 6 SER HG H -12.926 2.771 2.908 1.00 . A A . 6 SER HG 1 1
16 6191 1 1 6 SER N N -11.076 1.619 2.110 1.00 . A A . 6 SER N 1 1
16 6192 1 1 6 SER O O -8.901 2.642 0.813 1.00 . A A . 6 SER O 1 1
16 6193 1 1 6 SER OG O -12.584 3.637 3.164 1.00 . A A . 6 SER OG 1 1
16 6194 1 1 7 TRP C C -7.820 4.747 -0.834 1.00 . A A . 7 TRP C 1 1
16 6195 1 1 7 TRP CA C -9.052 4.161 -1.537 1.00 . A A . 7 TRP CA 1 1
16 6196 1 1 7 TRP CB C -9.532 5.090 -2.687 1.00 . A A . 7 TRP CB 1 1
16 6197 1 1 7 TRP CD1 C -11.307 6.742 -1.852 1.00 . A A . 7 TRP CD1 1 1
16 6198 1 1 7 TRP CD2 C -9.277 7.638 -2.094 1.00 . A A . 7 TRP CD2 1 1
16 6199 1 1 7 TRP CE2 C -10.143 8.625 -1.615 1.00 . A A . 7 TRP CE2 1 1
16 6200 1 1 7 TRP CE3 C -7.944 7.967 -2.325 1.00 . A A . 7 TRP CE3 1 1
16 6201 1 1 7 TRP CG C -10.041 6.432 -2.229 1.00 . A A . 7 TRP CG 1 1
16 6202 1 1 7 TRP CH2 C -8.414 10.218 -1.594 1.00 . A A . 7 TRP CH2 1 1
16 6203 1 1 7 TRP CZ2 C -9.728 9.926 -1.361 1.00 . A A . 7 TRP CZ2 1 1
16 6204 1 1 7 TRP CZ3 C -7.528 9.252 -2.073 1.00 . A A . 7 TRP CZ3 1 1
16 6205 1 1 7 TRP H H -11.044 4.220 -0.803 1.00 . A A . 7 TRP H 1 1
16 6206 1 1 7 TRP HA H -8.750 3.219 -1.965 1.00 . A A . 7 TRP HA 1 1
16 6207 1 1 7 TRP HB2 H -8.716 5.270 -3.371 1.00 . A A . 7 TRP HB2 1 1
16 6208 1 1 7 TRP HB3 H -10.328 4.599 -3.227 1.00 . A A . 7 TRP HB3 1 1
16 6209 1 1 7 TRP HD1 H -12.131 6.044 -1.842 1.00 . A A . 7 TRP HD1 1 1
16 6210 1 1 7 TRP HE1 H -12.183 8.501 -1.147 1.00 . A A . 7 TRP HE1 1 1
16 6211 1 1 7 TRP HE3 H -7.252 7.225 -2.694 1.00 . A A . 7 TRP HE3 1 1
16 6212 1 1 7 TRP HH2 H -8.039 11.214 -1.412 1.00 . A A . 7 TRP HH2 1 1
16 6213 1 1 7 TRP HZ2 H -10.399 10.687 -0.991 1.00 . A A . 7 TRP HZ2 1 1
16 6214 1 1 7 TRP HZ3 H -6.497 9.522 -2.245 1.00 . A A . 7 TRP HZ3 1 1
16 6215 1 1 7 TRP N N -10.150 3.863 -0.602 1.00 . A A . 7 TRP N 1 1
16 6216 1 1 7 TRP NE1 N -11.372 8.051 -1.472 1.00 . A A . 7 TRP NE1 1 1
16 6217 1 1 7 TRP O O -6.701 4.355 -1.115 1.00 . A A . 7 TRP O 1 1
16 6218 1 1 8 TYR C C -6.337 5.376 1.841 1.00 . A A . 8 TYR C 1 1
16 6219 1 1 8 TYR CA C -6.963 6.302 0.831 1.00 . A A . 8 TYR CA 1 1
16 6220 1 1 8 TYR CB C -7.417 7.627 1.477 1.00 . A A . 8 TYR CB 1 1
16 6221 1 1 8 TYR CD1 C -9.895 7.888 1.846 1.00 . A A . 8 TYR CD1 1 1
16 6222 1 1 8 TYR CD2 C -8.588 7.080 3.657 1.00 . A A . 8 TYR CD2 1 1
16 6223 1 1 8 TYR CE1 C -11.026 7.806 2.615 1.00 . A A . 8 TYR CE1 1 1
16 6224 1 1 8 TYR CE2 C -9.716 6.989 4.438 1.00 . A A . 8 TYR CE2 1 1
16 6225 1 1 8 TYR CG C -8.657 7.529 2.347 1.00 . A A . 8 TYR CG 1 1
16 6226 1 1 8 TYR CZ C -10.935 7.354 3.913 1.00 . A A . 8 TYR CZ 1 1
16 6227 1 1 8 TYR H H -8.980 5.886 0.284 1.00 . A A . 8 TYR H 1 1
16 6228 1 1 8 TYR HA H -6.201 6.517 0.101 1.00 . A A . 8 TYR HA 1 1
16 6229 1 1 8 TYR HB2 H -6.622 8.002 2.103 1.00 . A A . 8 TYR HB2 1 1
16 6230 1 1 8 TYR HB3 H -7.611 8.340 0.688 1.00 . A A . 8 TYR HB3 1 1
16 6231 1 1 8 TYR HD1 H -9.958 8.235 0.824 1.00 . A A . 8 TYR HD1 1 1
16 6232 1 1 8 TYR HD2 H -7.626 6.798 4.059 1.00 . A A . 8 TYR HD2 1 1
16 6233 1 1 8 TYR HE1 H -11.980 8.095 2.202 1.00 . A A . 8 TYR HE1 1 1
16 6234 1 1 8 TYR HE2 H -9.640 6.633 5.453 1.00 . A A . 8 TYR HE2 1 1
16 6235 1 1 8 TYR HH H -11.844 7.555 5.577 1.00 . A A . 8 TYR HH 1 1
16 6236 1 1 8 TYR N N -8.047 5.649 0.106 1.00 . A A . 8 TYR N 1 1
16 6237 1 1 8 TYR O O -5.151 5.470 2.139 1.00 . A A . 8 TYR O 1 1
16 6238 1 1 8 TYR OH O -12.060 7.268 4.680 1.00 . A A . 8 TYR OH 1 1
16 6239 1 1 9 ALA C C -5.761 2.507 2.582 1.00 . A A . 9 ALA C 1 1
16 6240 1 1 9 ALA CA C -6.663 3.493 3.290 1.00 . A A . 9 ALA CA 1 1
16 6241 1 1 9 ALA CB C -7.841 2.798 3.947 1.00 . A A . 9 ALA CB 1 1
16 6242 1 1 9 ALA H H -8.032 4.418 1.964 1.00 . A A . 9 ALA H 1 1
16 6243 1 1 9 ALA HA H -6.098 4.029 4.040 1.00 . A A . 9 ALA HA 1 1
16 6244 1 1 9 ALA HB1 H -8.457 3.537 4.437 1.00 . A A . 9 ALA HB1 1 1
16 6245 1 1 9 ALA HB2 H -7.476 2.087 4.672 1.00 . A A . 9 ALA HB2 1 1
16 6246 1 1 9 ALA HB3 H -8.417 2.286 3.192 1.00 . A A . 9 ALA HB3 1 1
16 6247 1 1 9 ALA N N -7.123 4.458 2.322 1.00 . A A . 9 ALA N 1 1
16 6248 1 1 9 ALA O O -4.686 2.162 3.076 1.00 . A A . 9 ALA O 1 1
16 6249 1 1 10 ALA C C -4.188 1.946 0.144 1.00 . A A . 10 ALA C 1 1
16 6250 1 1 10 ALA CA C -5.442 1.254 0.527 1.00 . A A . 10 ALA CA 1 1
16 6251 1 1 10 ALA CB C -6.252 0.876 -0.707 1.00 . A A . 10 ALA CB 1 1
16 6252 1 1 10 ALA H H -7.049 2.422 1.023 1.00 . A A . 10 ALA H 1 1
16 6253 1 1 10 ALA HA H -5.177 0.353 1.060 1.00 . A A . 10 ALA HA 1 1
16 6254 1 1 10 ALA HB1 H -7.151 0.356 -0.407 1.00 . A A . 10 ALA HB1 1 1
16 6255 1 1 10 ALA HB2 H -5.655 0.233 -1.336 1.00 . A A . 10 ALA HB2 1 1
16 6256 1 1 10 ALA HB3 H -6.519 1.769 -1.256 1.00 . A A . 10 ALA HB3 1 1
16 6257 1 1 10 ALA N N -6.189 2.119 1.375 1.00 . A A . 10 ALA N 1 1
16 6258 1 1 10 ALA O O -3.160 1.430 0.367 1.00 . A A . 10 ALA O 1 1
16 6259 1 1 11 ALA C C -2.101 4.077 0.326 1.00 . A A . 11 ALA C 1 1
16 6260 1 1 11 ALA CA C -3.154 3.975 -0.772 1.00 . A A . 11 ALA CA 1 1
16 6261 1 1 11 ALA CB C -3.591 5.358 -1.229 1.00 . A A . 11 ALA CB 1 1
16 6262 1 1 11 ALA H H -5.209 3.555 -0.439 1.00 . A A . 11 ALA H 1 1
16 6263 1 1 11 ALA HA H -2.701 3.469 -1.610 1.00 . A A . 11 ALA HA 1 1
16 6264 1 1 11 ALA HB1 H -2.733 5.895 -1.606 1.00 . A A . 11 ALA HB1 1 1
16 6265 1 1 11 ALA HB2 H -4.019 5.891 -0.394 1.00 . A A . 11 ALA HB2 1 1
16 6266 1 1 11 ALA HB3 H -4.332 5.267 -2.009 1.00 . A A . 11 ALA HB3 1 1
16 6267 1 1 11 ALA N N -4.306 3.177 -0.348 1.00 . A A . 11 ALA N 1 1
16 6268 1 1 11 ALA O O -0.926 3.884 0.073 1.00 . A A . 11 ALA O 1 1
16 6269 1 1 12 GLY C C -0.866 3.143 2.867 1.00 . A A . 12 GLY C 1 1
16 6270 1 1 12 GLY CA C -1.642 4.420 2.661 1.00 . A A . 12 GLY CA 1 1
16 6271 1 1 12 GLY H H -3.500 4.447 1.677 1.00 . A A . 12 GLY H 1 1
16 6272 1 1 12 GLY HA2 H -0.941 5.224 2.490 1.00 . A A . 12 GLY HA2 1 1
16 6273 1 1 12 GLY HA3 H -2.216 4.631 3.551 1.00 . A A . 12 GLY HA3 1 1
16 6274 1 1 12 GLY N N -2.540 4.327 1.537 1.00 . A A . 12 GLY N 1 1
16 6275 1 1 12 GLY O O 0.314 3.177 3.080 1.00 . A A . 12 GLY O 1 1
16 6276 1 1 13 ASP C C -0.086 0.350 1.683 1.00 . A A . 13 ASP C 1 1
16 6277 1 1 13 ASP CA C -0.886 0.720 2.929 1.00 . A A . 13 ASP CA 1 1
16 6278 1 1 13 ASP CB C -1.937 -0.351 3.241 1.00 . A A . 13 ASP CB 1 1
16 6279 1 1 13 ASP CG C -1.371 -1.750 3.246 1.00 . A A . 13 ASP CG 1 1
16 6280 1 1 13 ASP H H -2.501 2.072 2.588 1.00 . A A . 13 ASP H 1 1
16 6281 1 1 13 ASP HA H -0.194 0.786 3.751 1.00 . A A . 13 ASP HA 1 1
16 6282 1 1 13 ASP HB2 H -2.380 -0.160 4.206 1.00 . A A . 13 ASP HB2 1 1
16 6283 1 1 13 ASP HB3 H -2.712 -0.303 2.488 1.00 . A A . 13 ASP HB3 1 1
16 6284 1 1 13 ASP N N -1.536 2.030 2.778 1.00 . A A . 13 ASP N 1 1
16 6285 1 1 13 ASP O O 1.113 0.039 1.740 1.00 . A A . 13 ASP O 1 1
16 6286 1 1 13 ASP OD1 O -1.582 -2.469 2.264 1.00 . A A . 13 ASP OD1 1 1
16 6287 1 1 13 ASP OD2 O -0.737 -2.138 4.239 1.00 . A A . 13 ASP OD2 1 1
16 6288 1 1 14 ALA C C 0.999 0.861 -1.125 1.00 . A A . 14 ALA C 1 1
16 6289 1 1 14 ALA CA C -0.280 0.134 -0.743 1.00 . A A . 14 ALA CA 1 1
16 6290 1 1 14 ALA CB C -1.390 0.403 -1.763 1.00 . A A . 14 ALA CB 1 1
16 6291 1 1 14 ALA H H -1.651 0.868 0.682 1.00 . A A . 14 ALA H 1 1
16 6292 1 1 14 ALA HA H -0.085 -0.928 -0.753 1.00 . A A . 14 ALA HA 1 1
16 6293 1 1 14 ALA HB1 H -1.479 1.467 -1.917 1.00 . A A . 14 ALA HB1 1 1
16 6294 1 1 14 ALA HB2 H -2.337 0.092 -1.334 1.00 . A A . 14 ALA HB2 1 1
16 6295 1 1 14 ALA HB3 H -1.199 -0.101 -2.698 1.00 . A A . 14 ALA HB3 1 1
16 6296 1 1 14 ALA N N -0.749 0.491 0.578 1.00 . A A . 14 ALA N 1 1
16 6297 1 1 14 ALA O O 1.917 0.253 -1.631 1.00 . A A . 14 ALA O 1 1
16 6298 1 1 15 ILE C C 3.411 2.625 -0.293 1.00 . A A . 15 ILE C 1 1
16 6299 1 1 15 ILE CA C 2.247 2.955 -1.196 1.00 . A A . 15 ILE CA 1 1
16 6300 1 1 15 ILE CB C 1.951 4.470 -1.159 1.00 . A A . 15 ILE CB 1 1
16 6301 1 1 15 ILE CD1 C 0.444 6.238 -2.126 1.00 . A A . 15 ILE CD1 1 1
16 6302 1 1 15 ILE CG1 C 0.886 4.814 -2.191 1.00 . A A . 15 ILE CG1 1 1
16 6303 1 1 15 ILE CG2 C 3.223 5.291 -1.405 1.00 . A A . 15 ILE CG2 1 1
16 6304 1 1 15 ILE H H 0.315 2.568 -0.360 1.00 . A A . 15 ILE H 1 1
16 6305 1 1 15 ILE HA H 2.525 2.678 -2.201 1.00 . A A . 15 ILE HA 1 1
16 6306 1 1 15 ILE HB H 1.572 4.717 -0.178 1.00 . A A . 15 ILE HB 1 1
16 6307 1 1 15 ILE HD11 H 1.298 6.859 -2.349 1.00 . A A . 15 ILE HD11 1 1
16 6308 1 1 15 ILE HD12 H 0.105 6.413 -1.116 1.00 . A A . 15 ILE HD12 1 1
16 6309 1 1 15 ILE HD13 H -0.353 6.409 -2.832 1.00 . A A . 15 ILE HD13 1 1
16 6310 1 1 15 ILE HG12 H 1.273 4.629 -3.180 1.00 . A A . 15 ILE HG12 1 1
16 6311 1 1 15 ILE HG13 H 0.017 4.192 -2.035 1.00 . A A . 15 ILE HG13 1 1
16 6312 1 1 15 ILE HG21 H 2.996 6.344 -1.346 1.00 . A A . 15 ILE HG21 1 1
16 6313 1 1 15 ILE HG22 H 3.609 5.056 -2.386 1.00 . A A . 15 ILE HG22 1 1
16 6314 1 1 15 ILE HG23 H 3.957 5.032 -0.657 1.00 . A A . 15 ILE HG23 1 1
16 6315 1 1 15 ILE N N 1.071 2.153 -0.839 1.00 . A A . 15 ILE N 1 1
16 6316 1 1 15 ILE O O 4.563 2.547 -0.735 1.00 . A A . 15 ILE O 1 1
16 6317 1 1 16 VAL C C 4.720 0.650 1.513 1.00 . A A . 16 VAL C 1 1
16 6318 1 1 16 VAL CA C 4.152 2.023 1.897 1.00 . A A . 16 VAL CA 1 1
16 6319 1 1 16 VAL CB C 3.659 2.055 3.368 1.00 . A A . 16 VAL CB 1 1
16 6320 1 1 16 VAL CG1 C 4.749 1.605 4.330 1.00 . A A . 16 VAL CG1 1 1
16 6321 1 1 16 VAL CG2 C 3.203 3.465 3.728 1.00 . A A . 16 VAL CG2 1 1
16 6322 1 1 16 VAL H H 2.184 2.547 1.214 1.00 . A A . 16 VAL H 1 1
16 6323 1 1 16 VAL HA H 4.954 2.731 1.770 1.00 . A A . 16 VAL HA 1 1
16 6324 1 1 16 VAL HB H 2.810 1.394 3.464 1.00 . A A . 16 VAL HB 1 1
16 6325 1 1 16 VAL HG11 H 5.057 0.599 4.082 1.00 . A A . 16 VAL HG11 1 1
16 6326 1 1 16 VAL HG12 H 4.371 1.623 5.342 1.00 . A A . 16 VAL HG12 1 1
16 6327 1 1 16 VAL HG13 H 5.594 2.274 4.244 1.00 . A A . 16 VAL HG13 1 1
16 6328 1 1 16 VAL HG21 H 3.999 4.170 3.547 1.00 . A A . 16 VAL HG21 1 1
16 6329 1 1 16 VAL HG22 H 2.926 3.495 4.770 1.00 . A A . 16 VAL HG22 1 1
16 6330 1 1 16 VAL HG23 H 2.339 3.728 3.133 1.00 . A A . 16 VAL HG23 1 1
16 6331 1 1 16 VAL N N 3.121 2.414 0.951 1.00 . A A . 16 VAL N 1 1
16 6332 1 1 16 VAL O O 5.929 0.447 1.493 1.00 . A A . 16 VAL O 1 1
16 6333 1 1 17 SER C C 4.962 -1.481 -0.661 1.00 . A A . 17 SER C 1 1
16 6334 1 1 17 SER CA C 4.221 -1.566 0.683 1.00 . A A . 17 SER CA 1 1
16 6335 1 1 17 SER CB C 2.974 -2.465 0.581 1.00 . A A . 17 SER CB 1 1
16 6336 1 1 17 SER H H 2.898 0.038 1.120 1.00 . A A . 17 SER H 1 1
16 6337 1 1 17 SER HA H 4.909 -1.976 1.404 1.00 . A A . 17 SER HA 1 1
16 6338 1 1 17 SER HB2 H 2.465 -2.484 1.533 1.00 . A A . 17 SER HB2 1 1
16 6339 1 1 17 SER HB3 H 2.313 -2.054 -0.168 1.00 . A A . 17 SER HB3 1 1
16 6340 1 1 17 SER HG H 3.668 -4.248 0.996 1.00 . A A . 17 SER HG 1 1
16 6341 1 1 17 SER N N 3.842 -0.234 1.115 1.00 . A A . 17 SER N 1 1
16 6342 1 1 17 SER O O 5.889 -2.239 -0.922 1.00 . A A . 17 SER O 1 1
16 6343 1 1 17 SER OG O 3.301 -3.801 0.224 1.00 . A A . 17 SER OG 1 1
16 6344 1 1 18 PHE C C 6.604 0.172 -2.555 1.00 . A A . 18 PHE C 1 1
16 6345 1 1 18 PHE CA C 5.158 -0.264 -2.774 1.00 . A A . 18 PHE CA 1 1
16 6346 1 1 18 PHE CB C 4.365 0.872 -3.444 1.00 . A A . 18 PHE CB 1 1
16 6347 1 1 18 PHE CD1 C 5.737 1.226 -5.527 1.00 . A A . 18 PHE CD1 1 1
16 6348 1 1 18 PHE CD2 C 3.384 0.944 -5.736 1.00 . A A . 18 PHE CD2 1 1
16 6349 1 1 18 PHE CE1 C 5.848 1.372 -6.891 1.00 . A A . 18 PHE CE1 1 1
16 6350 1 1 18 PHE CE2 C 3.483 1.086 -7.105 1.00 . A A . 18 PHE CE2 1 1
16 6351 1 1 18 PHE CG C 4.506 1.008 -4.933 1.00 . A A . 18 PHE CG 1 1
16 6352 1 1 18 PHE CZ C 4.719 1.299 -7.685 1.00 . A A . 18 PHE CZ 1 1
16 6353 1 1 18 PHE H H 3.784 0.013 -1.207 1.00 . A A . 18 PHE H 1 1
16 6354 1 1 18 PHE HA H 5.125 -1.146 -3.390 1.00 . A A . 18 PHE HA 1 1
16 6355 1 1 18 PHE HB2 H 3.319 0.731 -3.215 1.00 . A A . 18 PHE HB2 1 1
16 6356 1 1 18 PHE HB3 H 4.682 1.802 -2.995 1.00 . A A . 18 PHE HB3 1 1
16 6357 1 1 18 PHE HD1 H 6.614 1.272 -4.899 1.00 . A A . 18 PHE HD1 1 1
16 6358 1 1 18 PHE HD2 H 2.423 0.785 -5.268 1.00 . A A . 18 PHE HD2 1 1
16 6359 1 1 18 PHE HE1 H 6.816 1.544 -7.337 1.00 . A A . 18 PHE HE1 1 1
16 6360 1 1 18 PHE HE2 H 2.597 1.030 -7.720 1.00 . A A . 18 PHE HE2 1 1
16 6361 1 1 18 PHE HZ H 4.800 1.412 -8.756 1.00 . A A . 18 PHE HZ 1 1
16 6362 1 1 18 PHE N N 4.557 -0.530 -1.476 1.00 . A A . 18 PHE N 1 1
16 6363 1 1 18 PHE O O 7.529 -0.344 -3.186 1.00 . A A . 18 PHE O 1 1
16 6364 1 1 19 GLY C C 8.959 0.524 -0.733 1.00 . A A . 19 GLY C 1 1
16 6365 1 1 19 GLY CA C 8.079 1.604 -1.298 1.00 . A A . 19 GLY CA 1 1
16 6366 1 1 19 GLY H H 5.983 1.484 -1.190 1.00 . A A . 19 GLY H 1 1
16 6367 1 1 19 GLY HA2 H 8.551 2.004 -2.183 1.00 . A A . 19 GLY HA2 1 1
16 6368 1 1 19 GLY HA3 H 7.971 2.384 -0.561 1.00 . A A . 19 GLY HA3 1 1
16 6369 1 1 19 GLY N N 6.776 1.111 -1.637 1.00 . A A . 19 GLY N 1 1
16 6370 1 1 19 GLY O O 10.095 0.368 -1.163 1.00 . A A . 19 GLY O 1 1
16 6371 1 1 20 GLU C C 9.481 -2.428 -0.235 1.00 . A A . 20 GLU C 1 1
16 6372 1 1 20 GLU CA C 9.162 -1.355 0.799 1.00 . A A . 20 GLU CA 1 1
16 6373 1 1 20 GLU CB C 8.397 -1.939 1.982 1.00 . A A . 20 GLU CB 1 1
16 6374 1 1 20 GLU CD C 9.646 -0.588 3.718 1.00 . A A . 20 GLU CD 1 1
16 6375 1 1 20 GLU CG C 8.292 -1.021 3.191 1.00 . A A . 20 GLU CG 1 1
16 6376 1 1 20 GLU H H 7.499 -0.079 0.487 1.00 . A A . 20 GLU H 1 1
16 6377 1 1 20 GLU HA H 10.099 -0.950 1.141 1.00 . A A . 20 GLU HA 1 1
16 6378 1 1 20 GLU HB2 H 7.394 -2.141 1.638 1.00 . A A . 20 GLU HB2 1 1
16 6379 1 1 20 GLU HB3 H 8.838 -2.875 2.285 1.00 . A A . 20 GLU HB3 1 1
16 6380 1 1 20 GLU HG2 H 7.731 -0.140 2.914 1.00 . A A . 20 GLU HG2 1 1
16 6381 1 1 20 GLU HG3 H 7.766 -1.545 3.975 1.00 . A A . 20 GLU HG3 1 1
16 6382 1 1 20 GLU N N 8.421 -0.251 0.190 1.00 . A A . 20 GLU N 1 1
16 6383 1 1 20 GLU O O 10.513 -3.100 -0.167 1.00 . A A . 20 GLU O 1 1
16 6384 1 1 20 GLU OE1 O 10.413 -1.453 4.179 1.00 . A A . 20 GLU OE1 1 1
16 6385 1 1 20 GLU OE2 O 9.929 0.624 3.702 1.00 . A A . 20 GLU OE2 1 1
16 6386 1 1 21 GLY C C 10.014 -3.108 -3.120 1.00 . A A . 21 GLY C 1 1
16 6387 1 1 21 GLY CA C 8.782 -3.447 -2.318 1.00 . A A . 21 GLY CA 1 1
16 6388 1 1 21 GLY H H 7.806 -1.972 -1.148 1.00 . A A . 21 GLY H 1 1
16 6389 1 1 21 GLY HA2 H 8.879 -4.450 -1.934 1.00 . A A . 21 GLY HA2 1 1
16 6390 1 1 21 GLY HA3 H 7.920 -3.380 -2.964 1.00 . A A . 21 GLY HA3 1 1
16 6391 1 1 21 GLY N N 8.608 -2.533 -1.211 1.00 . A A . 21 GLY N 1 1
16 6392 1 1 21 GLY O O 10.610 -3.959 -3.751 1.00 . A A . 21 GLY O 1 1
16 6393 1 1 22 PHE C C 12.706 -1.548 -2.704 1.00 . A A . 22 PHE C 1 1
16 6394 1 1 22 PHE CA C 11.571 -1.396 -3.731 1.00 . A A . 22 PHE CA 1 1
16 6395 1 1 22 PHE CB C 11.470 0.053 -4.236 1.00 . A A . 22 PHE CB 1 1
16 6396 1 1 22 PHE CD1 C 13.286 1.773 -3.983 1.00 . A A . 22 PHE CD1 1 1
16 6397 1 1 22 PHE CD2 C 13.590 0.064 -5.613 1.00 . A A . 22 PHE CD2 1 1
16 6398 1 1 22 PHE CE1 C 14.514 2.306 -4.315 1.00 . A A . 22 PHE CE1 1 1
16 6399 1 1 22 PHE CE2 C 14.819 0.598 -5.947 1.00 . A A . 22 PHE CE2 1 1
16 6400 1 1 22 PHE CG C 12.806 0.648 -4.628 1.00 . A A . 22 PHE CG 1 1
16 6401 1 1 22 PHE CZ C 15.280 1.721 -5.297 1.00 . A A . 22 PHE CZ 1 1
16 6402 1 1 22 PHE H H 9.673 -1.209 -2.812 1.00 . A A . 22 PHE H 1 1
16 6403 1 1 22 PHE HA H 11.797 -2.044 -4.567 1.00 . A A . 22 PHE HA 1 1
16 6404 1 1 22 PHE HB2 H 10.827 0.065 -5.102 1.00 . A A . 22 PHE HB2 1 1
16 6405 1 1 22 PHE HB3 H 11.032 0.669 -3.465 1.00 . A A . 22 PHE HB3 1 1
16 6406 1 1 22 PHE HD1 H 12.687 2.233 -3.213 1.00 . A A . 22 PHE HD1 1 1
16 6407 1 1 22 PHE HD2 H 13.228 -0.819 -6.120 1.00 . A A . 22 PHE HD2 1 1
16 6408 1 1 22 PHE HE1 H 14.872 3.185 -3.805 1.00 . A A . 22 PHE HE1 1 1
16 6409 1 1 22 PHE HE2 H 15.414 0.138 -6.722 1.00 . A A . 22 PHE HE2 1 1
16 6410 1 1 22 PHE HZ H 16.243 2.139 -5.554 1.00 . A A . 22 PHE HZ 1 1
16 6411 1 1 22 PHE N N 10.326 -1.848 -3.170 1.00 . A A . 22 PHE N 1 1
16 6412 1 1 22 PHE O O 13.732 -2.169 -2.974 1.00 . A A . 22 PHE O 1 1
16 6413 1 1 23 LEU C C 14.054 -2.254 0.025 1.00 . A A . 23 LEU C 1 1
16 6414 1 1 23 LEU CA C 13.484 -0.927 -0.439 1.00 . A A . 23 LEU CA 1 1
16 6415 1 1 23 LEU CB C 12.962 -0.113 0.742 1.00 . A A . 23 LEU CB 1 1
16 6416 1 1 23 LEU CD1 C 12.058 2.039 1.663 1.00 . A A . 23 LEU CD1 1 1
16 6417 1 1 23 LEU CD2 C 13.654 2.088 -0.256 1.00 . A A . 23 LEU CD2 1 1
16 6418 1 1 23 LEU CG C 12.530 1.322 0.420 1.00 . A A . 23 LEU CG 1 1
16 6419 1 1 23 LEU H H 11.564 -0.688 -1.317 1.00 . A A . 23 LEU H 1 1
16 6420 1 1 23 LEU HA H 14.319 -0.389 -0.860 1.00 . A A . 23 LEU HA 1 1
16 6421 1 1 23 LEU HB2 H 12.127 -0.642 1.178 1.00 . A A . 23 LEU HB2 1 1
16 6422 1 1 23 LEU HB3 H 13.746 -0.069 1.481 1.00 . A A . 23 LEU HB3 1 1
16 6423 1 1 23 LEU HD11 H 12.862 2.087 2.382 1.00 . A A . 23 LEU HD11 1 1
16 6424 1 1 23 LEU HD12 H 11.227 1.495 2.089 1.00 . A A . 23 LEU HD12 1 1
16 6425 1 1 23 LEU HD13 H 11.742 3.038 1.405 1.00 . A A . 23 LEU HD13 1 1
16 6426 1 1 23 LEU HD21 H 13.333 3.100 -0.454 1.00 . A A . 23 LEU HD21 1 1
16 6427 1 1 23 LEU HD22 H 13.888 1.593 -1.189 1.00 . A A . 23 LEU HD22 1 1
16 6428 1 1 23 LEU HD23 H 14.529 2.092 0.376 1.00 . A A . 23 LEU HD23 1 1
16 6429 1 1 23 LEU HG H 11.696 1.279 -0.265 1.00 . A A . 23 LEU HG 1 1
16 6430 1 1 23 LEU N N 12.469 -1.030 -1.504 1.00 . A A . 23 LEU N 1 1
16 6431 1 1 23 LEU O O 15.107 -2.283 0.629 1.00 . A A . 23 LEU O 1 1
16 6432 1 1 24 ASN C C 15.090 -5.116 -0.753 1.00 . A A . 24 ASN C 1 1
16 6433 1 1 24 ASN CA C 13.838 -4.716 0.046 1.00 . A A . 24 ASN CA 1 1
16 6434 1 1 24 ASN CB C 12.723 -5.732 -0.229 1.00 . A A . 24 ASN CB 1 1
16 6435 1 1 24 ASN CG C 12.440 -6.012 -1.719 1.00 . A A . 24 ASN CG 1 1
16 6436 1 1 24 ASN H H 12.497 -3.220 -0.708 1.00 . A A . 24 ASN H 1 1
16 6437 1 1 24 ASN HA H 14.081 -4.745 1.096 1.00 . A A . 24 ASN HA 1 1
16 6438 1 1 24 ASN HB2 H 12.997 -6.667 0.232 1.00 . A A . 24 ASN HB2 1 1
16 6439 1 1 24 ASN HB3 H 11.813 -5.366 0.224 1.00 . A A . 24 ASN HB3 1 1
16 6440 1 1 24 ASN HD21 H 13.213 -4.262 -2.334 1.00 . A A . 24 ASN HD21 1 1
16 6441 1 1 24 ASN HD22 H 12.537 -5.280 -3.541 1.00 . A A . 24 ASN HD22 1 1
16 6442 1 1 24 ASN N N 13.376 -3.341 -0.288 1.00 . A A . 24 ASN N 1 1
16 6443 1 1 24 ASN ND2 N 12.778 -5.099 -2.608 1.00 . A A . 24 ASN ND2 1 1
16 6444 1 1 24 ASN O O 15.614 -6.204 -0.597 1.00 . A A . 24 ASN O 1 1
16 6445 1 1 24 ASN OD1 O 11.957 -7.080 -2.061 1.00 . A A . 24 ASN OD1 1 1
16 6446 1 1 25 ALA C C 17.911 -3.751 -1.882 1.00 . A A . 25 ALA C 1 1
16 6447 1 1 25 ALA CA C 16.686 -4.450 -2.464 1.00 . A A . 25 ALA CA 1 1
16 6448 1 1 25 ALA CB C 16.385 -3.927 -3.858 1.00 . A A . 25 ALA CB 1 1
16 6449 1 1 25 ALA H H 15.061 -3.372 -1.660 1.00 . A A . 25 ALA H 1 1
16 6450 1 1 25 ALA HA H 16.859 -5.515 -2.525 1.00 . A A . 25 ALA HA 1 1
16 6451 1 1 25 ALA HB1 H 15.520 -4.432 -4.260 1.00 . A A . 25 ALA HB1 1 1
16 6452 1 1 25 ALA HB2 H 17.240 -4.106 -4.492 1.00 . A A . 25 ALA HB2 1 1
16 6453 1 1 25 ALA HB3 H 16.192 -2.865 -3.804 1.00 . A A . 25 ALA HB3 1 1
16 6454 1 1 25 ALA N N 15.533 -4.228 -1.613 1.00 . A A . 25 ALA N 1 1
16 6455 1 1 25 ALA O O 18.841 -3.406 -2.605 1.00 . A A . 25 ALA O 1 1
16 6456 1 1 26 TRP C C 20.304 -3.634 0.044 1.00 . A A . 26 TRP C 1 1
16 6457 1 1 26 TRP CA C 18.949 -2.925 0.192 1.00 . A A . 26 TRP CA 1 1
16 6458 1 1 26 TRP CB C 18.543 -2.718 1.679 1.00 . A A . 26 TRP CB 1 1
16 6459 1 1 26 TRP CD1 C 16.601 -4.245 2.373 1.00 . A A . 26 TRP CD1 1 1
16 6460 1 1 26 TRP CD2 C 18.569 -4.901 3.185 1.00 . A A . 26 TRP CD2 1 1
16 6461 1 1 26 TRP CE2 C 17.575 -5.794 3.631 1.00 . A A . 26 TRP CE2 1 1
16 6462 1 1 26 TRP CE3 C 19.889 -5.119 3.577 1.00 . A A . 26 TRP CE3 1 1
16 6463 1 1 26 TRP CG C 17.916 -3.913 2.370 1.00 . A A . 26 TRP CG 1 1
16 6464 1 1 26 TRP CH2 C 19.166 -7.068 4.812 1.00 . A A . 26 TRP CH2 1 1
16 6465 1 1 26 TRP CZ2 C 17.863 -6.883 4.447 1.00 . A A . 26 TRP CZ2 1 1
16 6466 1 1 26 TRP CZ3 C 20.172 -6.198 4.384 1.00 . A A . 26 TRP CZ3 1 1
16 6467 1 1 26 TRP H H 17.057 -3.843 -0.121 1.00 . A A . 26 TRP H 1 1
16 6468 1 1 26 TRP HA H 19.091 -1.950 -0.249 1.00 . A A . 26 TRP HA 1 1
16 6469 1 1 26 TRP HB2 H 19.427 -2.461 2.241 1.00 . A A . 26 TRP HB2 1 1
16 6470 1 1 26 TRP HB3 H 17.849 -1.892 1.746 1.00 . A A . 26 TRP HB3 1 1
16 6471 1 1 26 TRP HD1 H 15.842 -3.688 1.842 1.00 . A A . 26 TRP HD1 1 1
16 6472 1 1 26 TRP HE1 H 15.505 -5.785 3.250 1.00 . A A . 26 TRP HE1 1 1
16 6473 1 1 26 TRP HE3 H 20.681 -4.460 3.259 1.00 . A A . 26 TRP HE3 1 1
16 6474 1 1 26 TRP HH2 H 19.436 -7.898 5.448 1.00 . A A . 26 TRP HH2 1 1
16 6475 1 1 26 TRP HZ2 H 17.095 -7.564 4.782 1.00 . A A . 26 TRP HZ2 1 1
16 6476 1 1 26 TRP HZ3 H 21.189 -6.381 4.695 1.00 . A A . 26 TRP HZ3 1 1
16 6477 1 1 26 TRP N N 17.869 -3.550 -0.582 1.00 . A A . 26 TRP N 1 1
16 6478 1 1 26 TRP NE1 N 16.386 -5.368 3.118 1.00 . A A . 26 TRP NE1 1 1
16 6479 1 1 26 TRP O O 21.246 -3.009 -0.488 1.00 . A A . 26 TRP O 1 1
16 6480 1 1 26 TRP OXT O 20.417 -4.818 0.411 1.00 . A A . 26 TRP OXT 1 1
17 6481 1 1 1 LYS C C 19.795 0.793 0.525 1.00 . A A . 1 LYS C 1 1
17 6482 1 1 1 LYS CA C 20.720 1.333 1.587 1.00 . A A . 1 LYS CA 1 1
17 6483 1 1 1 LYS CB C 21.016 2.809 1.286 1.00 . A A . 1 LYS CB 1 1
17 6484 1 1 1 LYS CD C 22.428 4.848 1.767 1.00 . A A . 1 LYS CD 1 1
17 6485 1 1 1 LYS CE C 23.121 4.846 0.408 1.00 . A A . 1 LYS CE 1 1
17 6486 1 1 1 LYS CG C 22.044 3.442 2.208 1.00 . A A . 1 LYS CG 1 1
17 6487 1 1 1 LYS H1 H 21.784 -0.436 1.726 1.00 . A A . 1 LYS H1 1 1
17 6488 1 1 1 LYS H2 H 22.675 0.924 2.194 1.00 . A A . 1 LYS H2 1 1
17 6489 1 1 1 LYS H3 H 22.337 0.625 0.571 1.00 . A A . 1 LYS H3 1 1
17 6490 1 1 1 LYS HA H 20.268 1.238 2.563 1.00 . A A . 1 LYS HA 1 1
17 6491 1 1 1 LYS HB2 H 21.369 2.885 0.270 1.00 . A A . 1 LYS HB2 1 1
17 6492 1 1 1 LYS HB3 H 20.099 3.376 1.364 1.00 . A A . 1 LYS HB3 1 1
17 6493 1 1 1 LYS HD2 H 21.538 5.455 1.700 1.00 . A A . 1 LYS HD2 1 1
17 6494 1 1 1 LYS HD3 H 23.101 5.264 2.502 1.00 . A A . 1 LYS HD3 1 1
17 6495 1 1 1 LYS HE2 H 23.990 4.208 0.453 1.00 . A A . 1 LYS HE2 1 1
17 6496 1 1 1 LYS HE3 H 22.439 4.471 -0.339 1.00 . A A . 1 LYS HE3 1 1
17 6497 1 1 1 LYS HG2 H 21.629 3.497 3.204 1.00 . A A . 1 LYS HG2 1 1
17 6498 1 1 1 LYS HG3 H 22.931 2.826 2.222 1.00 . A A . 1 LYS HG3 1 1
17 6499 1 1 1 LYS HZ1 H 22.739 6.846 -0.007 1.00 . A A . 1 LYS HZ1 1 1
17 6500 1 1 1 LYS HZ2 H 23.995 6.184 -0.918 1.00 . A A . 1 LYS HZ2 1 1
17 6501 1 1 1 LYS HZ3 H 24.236 6.565 0.709 1.00 . A A . 1 LYS HZ3 1 1
17 6502 1 1 1 LYS N N 21.955 0.572 1.536 1.00 . A A . 1 LYS N 1 1
17 6503 1 1 1 LYS NZ N 23.551 6.195 0.020 1.00 . A A . 1 LYS NZ 1 1
17 6504 1 1 1 LYS O O 20.255 0.231 -0.465 1.00 . A A . 1 LYS O 1 1
17 6505 1 1 2 LYS C C 17.262 1.686 -1.239 1.00 . A A . 2 LYS C 1 1
17 6506 1 1 2 LYS CA C 17.567 0.522 -0.307 1.00 . A A . 2 LYS CA 1 1
17 6507 1 1 2 LYS CB C 16.284 -0.057 0.295 1.00 . A A . 2 LYS CB 1 1
17 6508 1 1 2 LYS CD C 14.186 0.299 1.648 1.00 . A A . 2 LYS CD 1 1
17 6509 1 1 2 LYS CE C 14.360 -1.016 2.399 1.00 . A A . 2 LYS CE 1 1
17 6510 1 1 2 LYS CG C 15.517 0.894 1.205 1.00 . A A . 2 LYS CG 1 1
17 6511 1 1 2 LYS H H 18.182 1.345 1.548 1.00 . A A . 2 LYS H 1 1
17 6512 1 1 2 LYS HA H 18.070 -0.233 -0.889 1.00 . A A . 2 LYS HA 1 1
17 6513 1 1 2 LYS HB2 H 15.628 -0.344 -0.512 1.00 . A A . 2 LYS HB2 1 1
17 6514 1 1 2 LYS HB3 H 16.546 -0.935 0.866 1.00 . A A . 2 LYS HB3 1 1
17 6515 1 1 2 LYS HD2 H 13.678 1.002 2.290 1.00 . A A . 2 LYS HD2 1 1
17 6516 1 1 2 LYS HD3 H 13.583 0.121 0.770 1.00 . A A . 2 LYS HD3 1 1
17 6517 1 1 2 LYS HE2 H 13.385 -1.389 2.674 1.00 . A A . 2 LYS HE2 1 1
17 6518 1 1 2 LYS HE3 H 14.837 -1.733 1.749 1.00 . A A . 2 LYS HE3 1 1
17 6519 1 1 2 LYS HG2 H 16.107 1.104 2.085 1.00 . A A . 2 LYS HG2 1 1
17 6520 1 1 2 LYS HG3 H 15.330 1.814 0.668 1.00 . A A . 2 LYS HG3 1 1
17 6521 1 1 2 LYS HZ1 H 14.732 -0.183 4.276 1.00 . A A . 2 LYS HZ1 1 1
17 6522 1 1 2 LYS HZ2 H 16.129 -0.532 3.394 1.00 . A A . 2 LYS HZ2 1 1
17 6523 1 1 2 LYS HZ3 H 15.258 -1.763 4.112 1.00 . A A . 2 LYS HZ3 1 1
17 6524 1 1 2 LYS N N 18.507 0.942 0.712 1.00 . A A . 2 LYS N 1 1
17 6525 1 1 2 LYS NZ N 15.167 -0.854 3.612 1.00 . A A . 2 LYS NZ 1 1
17 6526 1 1 2 LYS O O 16.735 1.506 -2.339 1.00 . A A . 2 LYS O 1 1
17 6527 1 1 3 LYS C C 16.028 4.658 -1.645 1.00 . A A . 3 LYS C 1 1
17 6528 1 1 3 LYS CA C 17.465 4.165 -1.457 1.00 . A A . 3 LYS CA 1 1
17 6529 1 1 3 LYS CB C 18.229 4.224 -2.785 1.00 . A A . 3 LYS CB 1 1
17 6530 1 1 3 LYS CD C 20.432 4.422 -4.002 1.00 . A A . 3 LYS CD 1 1
17 6531 1 1 3 LYS CE C 20.129 5.841 -4.488 1.00 . A A . 3 LYS CE 1 1
17 6532 1 1 3 LYS CG C 19.751 4.148 -2.658 1.00 . A A . 3 LYS CG 1 1
17 6533 1 1 3 LYS H H 17.958 2.850 0.150 1.00 . A A . 3 LYS H 1 1
17 6534 1 1 3 LYS HA H 17.924 4.877 -0.788 1.00 . A A . 3 LYS HA 1 1
17 6535 1 1 3 LYS HB2 H 17.903 3.405 -3.412 1.00 . A A . 3 LYS HB2 1 1
17 6536 1 1 3 LYS HB3 H 17.966 5.156 -3.263 1.00 . A A . 3 LYS HB3 1 1
17 6537 1 1 3 LYS HD2 H 21.499 4.304 -3.887 1.00 . A A . 3 LYS HD2 1 1
17 6538 1 1 3 LYS HD3 H 20.065 3.712 -4.729 1.00 . A A . 3 LYS HD3 1 1
17 6539 1 1 3 LYS HE2 H 19.060 5.949 -4.582 1.00 . A A . 3 LYS HE2 1 1
17 6540 1 1 3 LYS HE3 H 20.499 6.554 -3.764 1.00 . A A . 3 LYS HE3 1 1
17 6541 1 1 3 LYS HG2 H 20.080 4.881 -1.938 1.00 . A A . 3 LYS HG2 1 1
17 6542 1 1 3 LYS HG3 H 20.029 3.162 -2.316 1.00 . A A . 3 LYS HG3 1 1
17 6543 1 1 3 LYS HZ1 H 20.432 7.105 -6.080 1.00 . A A . 3 LYS HZ1 1 1
17 6544 1 1 3 LYS HZ2 H 20.365 5.500 -6.535 1.00 . A A . 3 LYS HZ2 1 1
17 6545 1 1 3 LYS HZ3 H 21.748 6.125 -5.765 1.00 . A A . 3 LYS HZ3 1 1
17 6546 1 1 3 LYS N N 17.597 2.867 -0.762 1.00 . A A . 3 LYS N 1 1
17 6547 1 1 3 LYS NZ N 20.710 6.142 -5.797 1.00 . A A . 3 LYS NZ 1 1
17 6548 1 1 3 LYS O O 15.768 5.854 -1.541 1.00 . A A . 3 LYS O 1 1
17 6549 1 1 4 LYS C C 12.858 3.167 -1.456 1.00 . A A . 4 LYS C 1 1
17 6550 1 1 4 LYS CA C 13.751 4.160 -2.161 1.00 . A A . 4 LYS CA 1 1
17 6551 1 1 4 LYS CB C 13.431 4.175 -3.691 1.00 . A A . 4 LYS CB 1 1
17 6552 1 1 4 LYS CD C 14.139 1.748 -4.294 1.00 . A A . 4 LYS CD 1 1
17 6553 1 1 4 LYS CE C 15.342 2.121 -5.154 1.00 . A A . 4 LYS CE 1 1
17 6554 1 1 4 LYS CG C 13.030 2.815 -4.317 1.00 . A A . 4 LYS CG 1 1
17 6555 1 1 4 LYS H H 15.363 2.823 -1.957 1.00 . A A . 4 LYS H 1 1
17 6556 1 1 4 LYS HA H 13.589 5.146 -1.750 1.00 . A A . 4 LYS HA 1 1
17 6557 1 1 4 LYS HB2 H 12.621 4.867 -3.866 1.00 . A A . 4 LYS HB2 1 1
17 6558 1 1 4 LYS HB3 H 14.302 4.541 -4.215 1.00 . A A . 4 LYS HB3 1 1
17 6559 1 1 4 LYS HD2 H 14.471 1.627 -3.273 1.00 . A A . 4 LYS HD2 1 1
17 6560 1 1 4 LYS HD3 H 13.729 0.814 -4.648 1.00 . A A . 4 LYS HD3 1 1
17 6561 1 1 4 LYS HE2 H 15.023 2.225 -6.180 1.00 . A A . 4 LYS HE2 1 1
17 6562 1 1 4 LYS HE3 H 15.748 3.058 -4.801 1.00 . A A . 4 LYS HE3 1 1
17 6563 1 1 4 LYS HG2 H 12.206 2.466 -3.703 1.00 . A A . 4 LYS HG2 1 1
17 6564 1 1 4 LYS HG3 H 12.680 2.979 -5.325 1.00 . A A . 4 LYS HG3 1 1
17 6565 1 1 4 LYS HZ1 H 17.240 1.347 -5.643 1.00 . A A . 4 LYS HZ1 1 1
17 6566 1 1 4 LYS HZ2 H 16.068 0.164 -5.441 1.00 . A A . 4 LYS HZ2 1 1
17 6567 1 1 4 LYS HZ3 H 16.706 0.941 -4.104 1.00 . A A . 4 LYS HZ3 1 1
17 6568 1 1 4 LYS N N 15.119 3.774 -1.927 1.00 . A A . 4 LYS N 1 1
17 6569 1 1 4 LYS NZ N 16.401 1.086 -5.089 1.00 . A A . 4 LYS NZ 1 1
17 6570 1 1 4 LYS O O 13.352 2.242 -0.805 1.00 . A A . 4 LYS O 1 1
17 6571 1 1 5 GLN C C 10.680 1.173 -1.949 1.00 . A A . 5 GLN C 1 1
17 6572 1 1 5 GLN CA C 10.654 2.413 -1.057 1.00 . A A . 5 GLN CA 1 1
17 6573 1 1 5 GLN CB C 9.256 3.031 -0.956 1.00 . A A . 5 GLN CB 1 1
17 6574 1 1 5 GLN CD C 7.218 3.951 -2.130 1.00 . A A . 5 GLN CD 1 1
17 6575 1 1 5 GLN CG C 8.551 3.266 -2.272 1.00 . A A . 5 GLN CG 1 1
17 6576 1 1 5 GLN H H 11.222 4.124 -2.048 1.00 . A A . 5 GLN H 1 1
17 6577 1 1 5 GLN HA H 10.997 2.134 -0.072 1.00 . A A . 5 GLN HA 1 1
17 6578 1 1 5 GLN HB2 H 8.633 2.413 -0.331 1.00 . A A . 5 GLN HB2 1 1
17 6579 1 1 5 GLN HB3 H 9.416 3.988 -0.487 1.00 . A A . 5 GLN HB3 1 1
17 6580 1 1 5 GLN HE21 H 6.283 2.213 -2.053 1.00 . A A . 5 GLN HE21 1 1
17 6581 1 1 5 GLN HE22 H 5.302 3.642 -1.958 1.00 . A A . 5 GLN HE22 1 1
17 6582 1 1 5 GLN HG2 H 9.190 3.841 -2.922 1.00 . A A . 5 GLN HG2 1 1
17 6583 1 1 5 GLN HG3 H 8.393 2.278 -2.682 1.00 . A A . 5 GLN HG3 1 1
17 6584 1 1 5 GLN N N 11.574 3.342 -1.579 1.00 . A A . 5 GLN N 1 1
17 6585 1 1 5 GLN NE2 N 6.172 3.184 -2.032 1.00 . A A . 5 GLN NE2 1 1
17 6586 1 1 5 GLN O O 10.451 1.230 -3.158 1.00 . A A . 5 GLN O 1 1
17 6587 1 1 5 GLN OE1 O 7.131 5.167 -2.135 1.00 . A A . 5 GLN OE1 1 1
17 6588 1 1 6 SER C C 9.789 -1.696 -2.467 1.00 . A A . 6 SER C 1 1
17 6589 1 1 6 SER CA C 11.166 -1.152 -2.048 1.00 . A A . 6 SER CA 1 1
17 6590 1 1 6 SER CB C 11.888 -2.130 -1.145 1.00 . A A . 6 SER CB 1 1
17 6591 1 1 6 SER H H 11.341 0.207 -0.435 1.00 . A A . 6 SER H 1 1
17 6592 1 1 6 SER HA H 11.773 -0.992 -2.924 1.00 . A A . 6 SER HA 1 1
17 6593 1 1 6 SER HB2 H 11.297 -2.301 -0.257 1.00 . A A . 6 SER HB2 1 1
17 6594 1 1 6 SER HB3 H 12.052 -3.066 -1.656 1.00 . A A . 6 SER HB3 1 1
17 6595 1 1 6 SER HG H 13.461 -1.064 -1.495 1.00 . A A . 6 SER HG 1 1
17 6596 1 1 6 SER N N 11.068 0.111 -1.368 1.00 . A A . 6 SER N 1 1
17 6597 1 1 6 SER O O 8.749 -1.148 -2.091 1.00 . A A . 6 SER O 1 1
17 6598 1 1 6 SER OG O 13.136 -1.590 -0.758 1.00 . A A . 6 SER OG 1 1
17 6599 1 1 7 TRP C C 7.584 -3.734 -2.584 1.00 . A A . 7 TRP C 1 1
17 6600 1 1 7 TRP CA C 8.582 -3.441 -3.718 1.00 . A A . 7 TRP CA 1 1
17 6601 1 1 7 TRP CB C 8.953 -4.737 -4.488 1.00 . A A . 7 TRP CB 1 1
17 6602 1 1 7 TRP CD1 C 11.189 -5.635 -3.588 1.00 . A A . 7 TRP CD1 1 1
17 6603 1 1 7 TRP CD2 C 9.409 -6.814 -2.923 1.00 . A A . 7 TRP CD2 1 1
17 6604 1 1 7 TRP CE2 C 10.560 -7.380 -2.350 1.00 . A A . 7 TRP CE2 1 1
17 6605 1 1 7 TRP CE3 C 8.167 -7.392 -2.647 1.00 . A A . 7 TRP CE3 1 1
17 6606 1 1 7 TRP CG C 9.831 -5.684 -3.699 1.00 . A A . 7 TRP CG 1 1
17 6607 1 1 7 TRP CH2 C 9.284 -9.040 -1.272 1.00 . A A . 7 TRP CH2 1 1
17 6608 1 1 7 TRP CZ2 C 10.511 -8.494 -1.524 1.00 . A A . 7 TRP CZ2 1 1
17 6609 1 1 7 TRP CZ3 C 8.118 -8.501 -1.827 1.00 . A A . 7 TRP CZ3 1 1
17 6610 1 1 7 TRP H H 10.674 -3.112 -3.527 1.00 . A A . 7 TRP H 1 1
17 6611 1 1 7 TRP HA H 8.101 -2.764 -4.406 1.00 . A A . 7 TRP HA 1 1
17 6612 1 1 7 TRP HB2 H 8.049 -5.264 -4.749 1.00 . A A . 7 TRP HB2 1 1
17 6613 1 1 7 TRP HB3 H 9.483 -4.463 -5.388 1.00 . A A . 7 TRP HB3 1 1
17 6614 1 1 7 TRP HD1 H 11.812 -4.896 -4.069 1.00 . A A . 7 TRP HD1 1 1
17 6615 1 1 7 TRP HE1 H 12.573 -6.781 -2.525 1.00 . A A . 7 TRP HE1 1 1
17 6616 1 1 7 TRP HE3 H 7.257 -6.987 -3.065 1.00 . A A . 7 TRP HE3 1 1
17 6617 1 1 7 TRP HH2 H 9.205 -9.909 -0.635 1.00 . A A . 7 TRP HH2 1 1
17 6618 1 1 7 TRP HZ2 H 11.404 -8.915 -1.085 1.00 . A A . 7 TRP HZ2 1 1
17 6619 1 1 7 TRP HZ3 H 7.167 -8.957 -1.602 1.00 . A A . 7 TRP HZ3 1 1
17 6620 1 1 7 TRP N N 9.799 -2.770 -3.235 1.00 . A A . 7 TRP N 1 1
17 6621 1 1 7 TRP NE1 N 11.628 -6.635 -2.765 1.00 . A A . 7 TRP NE1 1 1
17 6622 1 1 7 TRP O O 6.383 -3.478 -2.710 1.00 . A A . 7 TRP O 1 1
17 6623 1 1 8 TYR C C 6.766 -3.300 0.394 1.00 . A A . 8 TYR C 1 1
17 6624 1 1 8 TYR CA C 7.259 -4.545 -0.325 1.00 . A A . 8 TYR CA 1 1
17 6625 1 1 8 TYR CB C 7.975 -5.515 0.643 1.00 . A A . 8 TYR CB 1 1
17 6626 1 1 8 TYR CD1 C 9.160 -4.239 2.463 1.00 . A A . 8 TYR CD1 1 1
17 6627 1 1 8 TYR CD2 C 10.487 -5.213 0.739 1.00 . A A . 8 TYR CD2 1 1
17 6628 1 1 8 TYR CE1 C 10.286 -3.748 3.067 1.00 . A A . 8 TYR CE1 1 1
17 6629 1 1 8 TYR CE2 C 11.626 -4.721 1.345 1.00 . A A . 8 TYR CE2 1 1
17 6630 1 1 8 TYR CG C 9.233 -4.978 1.291 1.00 . A A . 8 TYR CG 1 1
17 6631 1 1 8 TYR CZ C 11.514 -3.988 2.508 1.00 . A A . 8 TYR CZ 1 1
17 6632 1 1 8 TYR H H 9.068 -4.314 -1.425 1.00 . A A . 8 TYR H 1 1
17 6633 1 1 8 TYR HA H 6.393 -5.040 -0.734 1.00 . A A . 8 TYR HA 1 1
17 6634 1 1 8 TYR HB2 H 7.297 -5.784 1.438 1.00 . A A . 8 TYR HB2 1 1
17 6635 1 1 8 TYR HB3 H 8.237 -6.415 0.104 1.00 . A A . 8 TYR HB3 1 1
17 6636 1 1 8 TYR HD1 H 8.191 -4.054 2.902 1.00 . A A . 8 TYR HD1 1 1
17 6637 1 1 8 TYR HD2 H 10.559 -5.789 -0.173 1.00 . A A . 8 TYR HD2 1 1
17 6638 1 1 8 TYR HE1 H 10.211 -3.174 3.979 1.00 . A A . 8 TYR HE1 1 1
17 6639 1 1 8 TYR HE2 H 12.599 -4.904 0.912 1.00 . A A . 8 TYR HE2 1 1
17 6640 1 1 8 TYR HH H 12.530 -3.714 4.057 1.00 . A A . 8 TYR HH 1 1
17 6641 1 1 8 TYR N N 8.099 -4.196 -1.459 1.00 . A A . 8 TYR N 1 1
17 6642 1 1 8 TYR O O 5.758 -3.320 1.075 1.00 . A A . 8 TYR O 1 1
17 6643 1 1 8 TYR OH O 12.633 -3.501 3.119 1.00 . A A . 8 TYR OH 1 1
17 6644 1 1 9 ALA C C 5.886 -0.404 0.125 1.00 . A A . 9 ALA C 1 1
17 6645 1 1 9 ALA CA C 7.112 -0.949 0.817 1.00 . A A . 9 ALA CA 1 1
17 6646 1 1 9 ALA CB C 8.259 0.037 0.719 1.00 . A A . 9 ALA CB 1 1
17 6647 1 1 9 ALA H H 8.225 -2.271 -0.421 1.00 . A A . 9 ALA H 1 1
17 6648 1 1 9 ALA HA H 6.887 -1.133 1.856 1.00 . A A . 9 ALA HA 1 1
17 6649 1 1 9 ALA HB1 H 9.142 -0.381 1.182 1.00 . A A . 9 ALA HB1 1 1
17 6650 1 1 9 ALA HB2 H 7.990 0.958 1.214 1.00 . A A . 9 ALA HB2 1 1
17 6651 1 1 9 ALA HB3 H 8.464 0.249 -0.324 1.00 . A A . 9 ALA HB3 1 1
17 6652 1 1 9 ALA N N 7.470 -2.212 0.198 1.00 . A A . 9 ALA N 1 1
17 6653 1 1 9 ALA O O 5.019 0.203 0.740 1.00 . A A . 9 ALA O 1 1
17 6654 1 1 10 ALA C C 3.588 -1.206 -1.603 1.00 . A A . 10 ALA C 1 1
17 6655 1 1 10 ALA CA C 4.697 -0.276 -1.952 1.00 . A A . 10 ALA CA 1 1
17 6656 1 1 10 ALA CB C 5.019 -0.328 -3.432 1.00 . A A . 10 ALA CB 1 1
17 6657 1 1 10 ALA H H 6.565 -1.091 -1.628 1.00 . A A . 10 ALA H 1 1
17 6658 1 1 10 ALA HA H 4.351 0.714 -1.690 1.00 . A A . 10 ALA HA 1 1
17 6659 1 1 10 ALA HB1 H 4.150 -0.050 -4.009 1.00 . A A . 10 ALA HB1 1 1
17 6660 1 1 10 ALA HB2 H 5.324 -1.331 -3.691 1.00 . A A . 10 ALA HB2 1 1
17 6661 1 1 10 ALA HB3 H 5.827 0.356 -3.641 1.00 . A A . 10 ALA HB3 1 1
17 6662 1 1 10 ALA N N 5.825 -0.637 -1.175 1.00 . A A . 10 ALA N 1 1
17 6663 1 1 10 ALA O O 2.574 -0.758 -1.154 1.00 . A A . 10 ALA O 1 1
17 6664 1 1 11 ALA C C 2.186 -3.393 -0.077 1.00 . A A . 11 ALA C 1 1
17 6665 1 1 11 ALA CA C 2.850 -3.562 -1.437 1.00 . A A . 11 ALA CA 1 1
17 6666 1 1 11 ALA CB C 3.468 -4.947 -1.552 1.00 . A A . 11 ALA CB 1 1
17 6667 1 1 11 ALA H H 4.751 -2.798 -1.981 1.00 . A A . 11 ALA H 1 1
17 6668 1 1 11 ALA HA H 2.097 -3.466 -2.202 1.00 . A A . 11 ALA HA 1 1
17 6669 1 1 11 ALA HB1 H 3.956 -5.051 -2.509 1.00 . A A . 11 ALA HB1 1 1
17 6670 1 1 11 ALA HB2 H 2.693 -5.693 -1.458 1.00 . A A . 11 ALA HB2 1 1
17 6671 1 1 11 ALA HB3 H 4.191 -5.086 -0.763 1.00 . A A . 11 ALA HB3 1 1
17 6672 1 1 11 ALA N N 3.851 -2.517 -1.701 1.00 . A A . 11 ALA N 1 1
17 6673 1 1 11 ALA O O 0.971 -3.512 0.037 1.00 . A A . 11 ALA O 1 1
17 6674 1 1 12 GLY C C 1.419 -1.815 2.296 1.00 . A A . 12 GLY C 1 1
17 6675 1 1 12 GLY CA C 2.495 -2.854 2.257 1.00 . A A . 12 GLY CA 1 1
17 6676 1 1 12 GLY H H 3.940 -2.994 0.759 1.00 . A A . 12 GLY H 1 1
17 6677 1 1 12 GLY HA2 H 2.088 -3.781 2.630 1.00 . A A . 12 GLY HA2 1 1
17 6678 1 1 12 GLY HA3 H 3.308 -2.542 2.894 1.00 . A A . 12 GLY HA3 1 1
17 6679 1 1 12 GLY N N 2.982 -3.074 0.927 1.00 . A A . 12 GLY N 1 1
17 6680 1 1 12 GLY O O 0.379 -2.039 2.864 1.00 . A A . 12 GLY O 1 1
17 6681 1 1 13 ASP C C -0.418 0.016 0.633 1.00 . A A . 13 ASP C 1 1
17 6682 1 1 13 ASP CA C 0.655 0.363 1.624 1.00 . A A . 13 ASP CA 1 1
17 6683 1 1 13 ASP CB C 1.263 1.693 1.221 1.00 . A A . 13 ASP CB 1 1
17 6684 1 1 13 ASP CG C 0.266 2.848 1.348 1.00 . A A . 13 ASP CG 1 1
17 6685 1 1 13 ASP H H 2.524 -0.577 1.215 1.00 . A A . 13 ASP H 1 1
17 6686 1 1 13 ASP HA H 0.205 0.454 2.594 1.00 . A A . 13 ASP HA 1 1
17 6687 1 1 13 ASP HB2 H 2.154 1.884 1.796 1.00 . A A . 13 ASP HB2 1 1
17 6688 1 1 13 ASP HB3 H 1.549 1.618 0.182 1.00 . A A . 13 ASP HB3 1 1
17 6689 1 1 13 ASP N N 1.662 -0.692 1.667 1.00 . A A . 13 ASP N 1 1
17 6690 1 1 13 ASP O O -1.595 0.001 0.949 1.00 . A A . 13 ASP O 1 1
17 6691 1 1 13 ASP OD1 O -0.631 2.980 0.491 1.00 . A A . 13 ASP OD1 1 1
17 6692 1 1 13 ASP OD2 O 0.391 3.638 2.294 1.00 . A A . 13 ASP OD2 1 1
17 6693 1 1 14 ALA C C -1.878 -1.599 -1.461 1.00 . A A . 14 ALA C 1 1
17 6694 1 1 14 ALA CA C -0.761 -0.602 -1.707 1.00 . A A . 14 ALA CA 1 1
17 6695 1 1 14 ALA CB C 0.141 -1.064 -2.848 1.00 . A A . 14 ALA CB 1 1
17 6696 1 1 14 ALA H H 1.013 -0.456 -0.588 1.00 . A A . 14 ALA H 1 1
17 6697 1 1 14 ALA HA H -1.198 0.337 -2.006 1.00 . A A . 14 ALA HA 1 1
17 6698 1 1 14 ALA HB1 H 0.999 -0.404 -2.915 1.00 . A A . 14 ALA HB1 1 1
17 6699 1 1 14 ALA HB2 H -0.391 -1.068 -3.785 1.00 . A A . 14 ALA HB2 1 1
17 6700 1 1 14 ALA HB3 H 0.504 -2.058 -2.633 1.00 . A A . 14 ALA HB3 1 1
17 6701 1 1 14 ALA N N 0.038 -0.352 -0.530 1.00 . A A . 14 ALA N 1 1
17 6702 1 1 14 ALA O O -2.995 -1.386 -1.886 1.00 . A A . 14 ALA O 1 1
17 6703 1 1 15 ILE C C -3.560 -3.220 0.566 1.00 . A A . 15 ILE C 1 1
17 6704 1 1 15 ILE CA C -2.574 -3.695 -0.483 1.00 . A A . 15 ILE CA 1 1
17 6705 1 1 15 ILE CB C -1.926 -5.036 -0.082 1.00 . A A . 15 ILE CB 1 1
17 6706 1 1 15 ILE CD1 C -0.185 -6.702 -0.854 1.00 . A A . 15 ILE CD1 1 1
17 6707 1 1 15 ILE CG1 C -1.020 -5.515 -1.214 1.00 . A A . 15 ILE CG1 1 1
17 6708 1 1 15 ILE CG2 C -2.994 -6.095 0.223 1.00 . A A . 15 ILE CG2 1 1
17 6709 1 1 15 ILE H H -0.666 -2.761 -0.406 1.00 . A A . 15 ILE H 1 1
17 6710 1 1 15 ILE HA H -3.131 -3.826 -1.395 1.00 . A A . 15 ILE HA 1 1
17 6711 1 1 15 ILE HB H -1.323 -4.876 0.798 1.00 . A A . 15 ILE HB 1 1
17 6712 1 1 15 ILE HD11 H -0.842 -7.519 -0.599 1.00 . A A . 15 ILE HD11 1 1
17 6713 1 1 15 ILE HD12 H 0.412 -6.423 0.002 1.00 . A A . 15 ILE HD12 1 1
17 6714 1 1 15 ILE HD13 H 0.449 -6.968 -1.686 1.00 . A A . 15 ILE HD13 1 1
17 6715 1 1 15 ILE HG12 H -1.634 -5.789 -2.059 1.00 . A A . 15 ILE HG12 1 1
17 6716 1 1 15 ILE HG13 H -0.358 -4.716 -1.512 1.00 . A A . 15 ILE HG13 1 1
17 6717 1 1 15 ILE HG21 H -3.618 -5.758 1.036 1.00 . A A . 15 ILE HG21 1 1
17 6718 1 1 15 ILE HG22 H -2.510 -7.017 0.507 1.00 . A A . 15 ILE HG22 1 1
17 6719 1 1 15 ILE HG23 H -3.597 -6.255 -0.659 1.00 . A A . 15 ILE HG23 1 1
17 6720 1 1 15 ILE N N -1.580 -2.670 -0.759 1.00 . A A . 15 ILE N 1 1
17 6721 1 1 15 ILE O O -4.764 -3.446 0.458 1.00 . A A . 15 ILE O 1 1
17 6722 1 1 16 VAL C C -4.843 -0.931 1.991 1.00 . A A . 16 VAL C 1 1
17 6723 1 1 16 VAL CA C -3.905 -1.977 2.595 1.00 . A A . 16 VAL CA 1 1
17 6724 1 1 16 VAL CB C -3.076 -1.357 3.744 1.00 . A A . 16 VAL CB 1 1
17 6725 1 1 16 VAL CG1 C -3.990 -0.738 4.794 1.00 . A A . 16 VAL CG1 1 1
17 6726 1 1 16 VAL CG2 C -2.170 -2.408 4.378 1.00 . A A . 16 VAL CG2 1 1
17 6727 1 1 16 VAL H H -2.081 -2.430 1.568 1.00 . A A . 16 VAL H 1 1
17 6728 1 1 16 VAL HA H -4.519 -2.772 2.984 1.00 . A A . 16 VAL HA 1 1
17 6729 1 1 16 VAL HB H -2.455 -0.578 3.328 1.00 . A A . 16 VAL HB 1 1
17 6730 1 1 16 VAL HG11 H -4.625 -1.502 5.217 1.00 . A A . 16 VAL HG11 1 1
17 6731 1 1 16 VAL HG12 H -4.607 0.008 4.311 1.00 . A A . 16 VAL HG12 1 1
17 6732 1 1 16 VAL HG13 H -3.398 -0.277 5.570 1.00 . A A . 16 VAL HG13 1 1
17 6733 1 1 16 VAL HG21 H -1.648 -1.975 5.219 1.00 . A A . 16 VAL HG21 1 1
17 6734 1 1 16 VAL HG22 H -1.430 -2.725 3.651 1.00 . A A . 16 VAL HG22 1 1
17 6735 1 1 16 VAL HG23 H -2.752 -3.257 4.704 1.00 . A A . 16 VAL HG23 1 1
17 6736 1 1 16 VAL N N -3.057 -2.543 1.551 1.00 . A A . 16 VAL N 1 1
17 6737 1 1 16 VAL O O -6.052 -0.929 2.234 1.00 . A A . 16 VAL O 1 1
17 6738 1 1 17 SER C C -5.929 0.343 -0.583 1.00 . A A . 17 SER C 1 1
17 6739 1 1 17 SER CA C -4.994 0.924 0.480 1.00 . A A . 17 SER CA 1 1
17 6740 1 1 17 SER CB C -4.010 1.931 -0.102 1.00 . A A . 17 SER CB 1 1
17 6741 1 1 17 SER H H -3.320 -0.230 0.986 1.00 . A A . 17 SER H 1 1
17 6742 1 1 17 SER HA H -5.603 1.424 1.217 1.00 . A A . 17 SER HA 1 1
17 6743 1 1 17 SER HB2 H -3.322 1.414 -0.755 1.00 . A A . 17 SER HB2 1 1
17 6744 1 1 17 SER HB3 H -4.556 2.682 -0.649 1.00 . A A . 17 SER HB3 1 1
17 6745 1 1 17 SER HG H -2.321 2.585 0.715 1.00 . A A . 17 SER HG 1 1
17 6746 1 1 17 SER N N -4.282 -0.117 1.162 1.00 . A A . 17 SER N 1 1
17 6747 1 1 17 SER O O -6.913 0.963 -0.955 1.00 . A A . 17 SER O 1 1
17 6748 1 1 17 SER OG O -3.271 2.559 0.937 1.00 . A A . 17 SER OG 1 1
17 6749 1 1 18 PHE C C -7.698 -1.985 -1.249 1.00 . A A . 18 PHE C 1 1
17 6750 1 1 18 PHE CA C -6.427 -1.585 -1.990 1.00 . A A . 18 PHE CA 1 1
17 6751 1 1 18 PHE CB C -5.660 -2.836 -2.427 1.00 . A A . 18 PHE CB 1 1
17 6752 1 1 18 PHE CD1 C -7.394 -3.980 -3.855 1.00 . A A . 18 PHE CD1 1 1
17 6753 1 1 18 PHE CD2 C -5.214 -3.632 -4.744 1.00 . A A . 18 PHE CD2 1 1
17 6754 1 1 18 PHE CE1 C -7.781 -4.592 -5.028 1.00 . A A . 18 PHE CE1 1 1
17 6755 1 1 18 PHE CE2 C -5.592 -4.242 -5.921 1.00 . A A . 18 PHE CE2 1 1
17 6756 1 1 18 PHE CG C -6.108 -3.489 -3.702 1.00 . A A . 18 PHE CG 1 1
17 6757 1 1 18 PHE CZ C -6.876 -4.723 -6.065 1.00 . A A . 18 PHE CZ 1 1
17 6758 1 1 18 PHE H H -4.747 -1.244 -0.784 1.00 . A A . 18 PHE H 1 1
17 6759 1 1 18 PHE HA H -6.662 -0.969 -2.845 1.00 . A A . 18 PHE HA 1 1
17 6760 1 1 18 PHE HB2 H -4.621 -2.566 -2.536 1.00 . A A . 18 PHE HB2 1 1
17 6761 1 1 18 PHE HB3 H -5.736 -3.562 -1.631 1.00 . A A . 18 PHE HB3 1 1
17 6762 1 1 18 PHE HD1 H -8.093 -3.867 -3.040 1.00 . A A . 18 PHE HD1 1 1
17 6763 1 1 18 PHE HD2 H -4.208 -3.254 -4.624 1.00 . A A . 18 PHE HD2 1 1
17 6764 1 1 18 PHE HE1 H -8.787 -4.970 -5.137 1.00 . A A . 18 PHE HE1 1 1
17 6765 1 1 18 PHE HE2 H -4.888 -4.345 -6.732 1.00 . A A . 18 PHE HE2 1 1
17 6766 1 1 18 PHE HZ H -7.169 -5.201 -6.988 1.00 . A A . 18 PHE HZ 1 1
17 6767 1 1 18 PHE N N -5.605 -0.846 -1.052 1.00 . A A . 18 PHE N 1 1
17 6768 1 1 18 PHE O O -8.806 -1.851 -1.770 1.00 . A A . 18 PHE O 1 1
17 6769 1 1 19 GLY C C -9.519 -1.646 1.109 1.00 . A A . 19 GLY C 1 1
17 6770 1 1 19 GLY CA C -8.615 -2.819 0.836 1.00 . A A . 19 GLY CA 1 1
17 6771 1 1 19 GLY H H -6.588 -2.520 0.319 1.00 . A A . 19 GLY H 1 1
17 6772 1 1 19 GLY HA2 H -9.182 -3.602 0.354 1.00 . A A . 19 GLY HA2 1 1
17 6773 1 1 19 GLY HA3 H -8.231 -3.185 1.777 1.00 . A A . 19 GLY HA3 1 1
17 6774 1 1 19 GLY N N -7.509 -2.441 -0.013 1.00 . A A . 19 GLY N 1 1
17 6775 1 1 19 GLY O O -10.723 -1.738 0.934 1.00 . A A . 19 GLY O 1 1
17 6776 1 1 20 GLU C C -10.359 1.194 0.478 1.00 . A A . 20 GLU C 1 1
17 6777 1 1 20 GLU CA C -9.676 0.705 1.746 1.00 . A A . 20 GLU CA 1 1
17 6778 1 1 20 GLU CB C -8.755 1.790 2.298 1.00 . A A . 20 GLU CB 1 1
17 6779 1 1 20 GLU CD C -9.235 1.341 4.717 1.00 . A A . 20 GLU CD 1 1
17 6780 1 1 20 GLU CG C -8.170 1.477 3.660 1.00 . A A . 20 GLU CG 1 1
17 6781 1 1 20 GLU H H -7.948 -0.520 1.600 1.00 . A A . 20 GLU H 1 1
17 6782 1 1 20 GLU HA H -10.419 0.451 2.483 1.00 . A A . 20 GLU HA 1 1
17 6783 1 1 20 GLU HB2 H -7.939 1.929 1.605 1.00 . A A . 20 GLU HB2 1 1
17 6784 1 1 20 GLU HB3 H -9.308 2.714 2.366 1.00 . A A . 20 GLU HB3 1 1
17 6785 1 1 20 GLU HG2 H -7.633 0.542 3.593 1.00 . A A . 20 GLU HG2 1 1
17 6786 1 1 20 GLU HG3 H -7.493 2.268 3.950 1.00 . A A . 20 GLU HG3 1 1
17 6787 1 1 20 GLU N N -8.924 -0.523 1.479 1.00 . A A . 20 GLU N 1 1
17 6788 1 1 20 GLU O O -11.490 1.708 0.496 1.00 . A A . 20 GLU O 1 1
17 6789 1 1 20 GLU OE1 O -9.740 2.373 5.180 1.00 . A A . 20 GLU OE1 1 1
17 6790 1 1 20 GLU OE2 O -9.555 0.209 5.099 1.00 . A A . 20 GLU OE2 1 1
17 6791 1 1 21 GLY C C -11.361 0.516 -2.316 1.00 . A A . 21 GLY C 1 1
17 6792 1 1 21 GLY CA C -10.160 1.342 -1.927 1.00 . A A . 21 GLY CA 1 1
17 6793 1 1 21 GLY H H -8.790 0.573 -0.501 1.00 . A A . 21 GLY H 1 1
17 6794 1 1 21 GLY HA2 H -10.436 2.386 -1.921 1.00 . A A . 21 GLY HA2 1 1
17 6795 1 1 21 GLY HA3 H -9.371 1.182 -2.646 1.00 . A A . 21 GLY HA3 1 1
17 6796 1 1 21 GLY N N -9.673 0.985 -0.618 1.00 . A A . 21 GLY N 1 1
17 6797 1 1 21 GLY O O -12.118 0.888 -3.206 1.00 . A A . 21 GLY O 1 1
17 6798 1 1 22 PHE C C -13.705 -1.027 -0.846 1.00 . A A . 22 PHE C 1 1
17 6799 1 1 22 PHE CA C -12.626 -1.471 -1.848 1.00 . A A . 22 PHE CA 1 1
17 6800 1 1 22 PHE CB C -12.282 -2.955 -1.675 1.00 . A A . 22 PHE CB 1 1
17 6801 1 1 22 PHE CD1 C -13.654 -4.683 -0.482 1.00 . A A . 22 PHE CD1 1 1
17 6802 1 1 22 PHE CD2 C -14.455 -3.832 -2.558 1.00 . A A . 22 PHE CD2 1 1
17 6803 1 1 22 PHE CE1 C -14.765 -5.492 -0.377 1.00 . A A . 22 PHE CE1 1 1
17 6804 1 1 22 PHE CE2 C -15.572 -4.638 -2.463 1.00 . A A . 22 PHE CE2 1 1
17 6805 1 1 22 PHE CG C -13.486 -3.847 -1.575 1.00 . A A . 22 PHE CG 1 1
17 6806 1 1 22 PHE CZ C -15.726 -5.471 -1.370 1.00 . A A . 22 PHE CZ 1 1
17 6807 1 1 22 PHE H H -10.681 -0.978 -1.232 1.00 . A A . 22 PHE H 1 1
17 6808 1 1 22 PHE HA H -13.022 -1.323 -2.843 1.00 . A A . 22 PHE HA 1 1
17 6809 1 1 22 PHE HB2 H -11.699 -3.285 -2.523 1.00 . A A . 22 PHE HB2 1 1
17 6810 1 1 22 PHE HB3 H -11.694 -3.080 -0.777 1.00 . A A . 22 PHE HB3 1 1
17 6811 1 1 22 PHE HD1 H -12.899 -4.700 0.291 1.00 . A A . 22 PHE HD1 1 1
17 6812 1 1 22 PHE HD2 H -14.321 -3.165 -3.397 1.00 . A A . 22 PHE HD2 1 1
17 6813 1 1 22 PHE HE1 H -14.880 -6.140 0.480 1.00 . A A . 22 PHE HE1 1 1
17 6814 1 1 22 PHE HE2 H -16.322 -4.617 -3.240 1.00 . A A . 22 PHE HE2 1 1
17 6815 1 1 22 PHE HZ H -16.597 -6.104 -1.293 1.00 . A A . 22 PHE HZ 1 1
17 6816 1 1 22 PHE N N -11.454 -0.653 -1.744 1.00 . A A . 22 PHE N 1 1
17 6817 1 1 22 PHE O O -14.827 -0.707 -1.231 1.00 . A A . 22 PHE O 1 1
17 6818 1 1 23 LEU C C -15.067 0.548 1.415 1.00 . A A . 23 LEU C 1 1
17 6819 1 1 23 LEU CA C -14.253 -0.713 1.558 1.00 . A A . 23 LEU CA 1 1
17 6820 1 1 23 LEU CB C -13.538 -0.723 2.913 1.00 . A A . 23 LEU CB 1 1
17 6821 1 1 23 LEU CD1 C -12.273 -1.938 4.704 1.00 . A A . 23 LEU CD1 1 1
17 6822 1 1 23 LEU CD2 C -13.610 -3.229 3.042 1.00 . A A . 23 LEU CD2 1 1
17 6823 1 1 23 LEU CG C -12.765 -1.994 3.272 1.00 . A A . 23 LEU CG 1 1
17 6824 1 1 23 LEU H H -12.365 -1.090 0.633 1.00 . A A . 23 LEU H 1 1
17 6825 1 1 23 LEU HA H -14.978 -1.514 1.562 1.00 . A A . 23 LEU HA 1 1
17 6826 1 1 23 LEU HB2 H -12.850 0.110 2.939 1.00 . A A . 23 LEU HB2 1 1
17 6827 1 1 23 LEU HB3 H -14.287 -0.564 3.676 1.00 . A A . 23 LEU HB3 1 1
17 6828 1 1 23 LEU HD11 H -11.752 -2.854 4.941 1.00 . A A . 23 LEU HD11 1 1
17 6829 1 1 23 LEU HD12 H -13.113 -1.828 5.373 1.00 . A A . 23 LEU HD12 1 1
17 6830 1 1 23 LEU HD13 H -11.601 -1.103 4.833 1.00 . A A . 23 LEU HD13 1 1
17 6831 1 1 23 LEU HD21 H -13.843 -3.307 1.992 1.00 . A A . 23 LEU HD21 1 1
17 6832 1 1 23 LEU HD22 H -14.526 -3.131 3.605 1.00 . A A . 23 LEU HD22 1 1
17 6833 1 1 23 LEU HD23 H -13.066 -4.105 3.362 1.00 . A A . 23 LEU HD23 1 1
17 6834 1 1 23 LEU HG H -11.895 -2.053 2.633 1.00 . A A . 23 LEU HG 1 1
17 6835 1 1 23 LEU N N -13.320 -0.956 0.430 1.00 . A A . 23 LEU N 1 1
17 6836 1 1 23 LEU O O -16.211 0.577 1.818 1.00 . A A . 23 LEU O 1 1
17 6837 1 1 24 ASN C C -16.402 2.773 -0.327 1.00 . A A . 24 ASN C 1 1
17 6838 1 1 24 ASN CA C -15.162 2.869 0.575 1.00 . A A . 24 ASN CA 1 1
17 6839 1 1 24 ASN CB C -14.180 3.862 -0.058 1.00 . A A . 24 ASN CB 1 1
17 6840 1 1 24 ASN CG C -13.830 3.576 -1.527 1.00 . A A . 24 ASN CG 1 1
17 6841 1 1 24 ASN H H -13.557 1.437 0.520 1.00 . A A . 24 ASN H 1 1
17 6842 1 1 24 ASN HA H -15.457 3.261 1.536 1.00 . A A . 24 ASN HA 1 1
17 6843 1 1 24 ASN HB2 H -14.616 4.847 -0.013 1.00 . A A . 24 ASN HB2 1 1
17 6844 1 1 24 ASN HB3 H -13.268 3.843 0.517 1.00 . A A . 24 ASN HB3 1 1
17 6845 1 1 24 ASN HD21 H -14.275 1.617 -1.395 1.00 . A A . 24 ASN HD21 1 1
17 6846 1 1 24 ASN HD22 H -13.669 2.164 -2.896 1.00 . A A . 24 ASN HD22 1 1
17 6847 1 1 24 ASN N N -14.492 1.557 0.799 1.00 . A A . 24 ASN N 1 1
17 6848 1 1 24 ASN ND2 N -13.951 2.344 -1.971 1.00 . A A . 24 ASN ND2 1 1
17 6849 1 1 24 ASN O O -17.080 3.756 -0.545 1.00 . A A . 24 ASN O 1 1
17 6850 1 1 24 ASN OD1 O -13.486 4.482 -2.269 1.00 . A A . 24 ASN OD1 1 1
17 6851 1 1 25 ALA C C -18.977 0.850 -1.013 1.00 . A A . 25 ALA C 1 1
17 6852 1 1 25 ALA CA C -17.762 1.370 -1.763 1.00 . A A . 25 ALA CA 1 1
17 6853 1 1 25 ALA CB C -17.352 0.378 -2.841 1.00 . A A . 25 ALA CB 1 1
17 6854 1 1 25 ALA H H -16.093 0.837 -0.601 1.00 . A A . 25 ALA H 1 1
17 6855 1 1 25 ALA HA H -18.005 2.307 -2.240 1.00 . A A . 25 ALA HA 1 1
17 6856 1 1 25 ALA HB1 H -16.492 0.756 -3.373 1.00 . A A . 25 ALA HB1 1 1
17 6857 1 1 25 ALA HB2 H -18.175 0.245 -3.526 1.00 . A A . 25 ALA HB2 1 1
17 6858 1 1 25 ALA HB3 H -17.108 -0.571 -2.386 1.00 . A A . 25 ALA HB3 1 1
17 6859 1 1 25 ALA N N -16.660 1.595 -0.856 1.00 . A A . 25 ALA N 1 1
17 6860 1 1 25 ALA O O -19.854 0.243 -1.606 1.00 . A A . 25 ALA O 1 1
17 6861 1 1 26 TRP C C -21.394 1.424 0.765 1.00 . A A . 26 TRP C 1 1
17 6862 1 1 26 TRP CA C -20.101 0.683 1.134 1.00 . A A . 26 TRP CA 1 1
17 6863 1 1 26 TRP CB C -19.758 0.795 2.648 1.00 . A A . 26 TRP CB 1 1
17 6864 1 1 26 TRP CD1 C -18.026 2.647 3.000 1.00 . A A . 26 TRP CD1 1 1
17 6865 1 1 26 TRP CD2 C -20.028 3.110 3.864 1.00 . A A . 26 TRP CD2 1 1
17 6866 1 1 26 TRP CE2 C -19.167 4.192 4.120 1.00 . A A . 26 TRP CE2 1 1
17 6867 1 1 26 TRP CE3 C -21.351 3.175 4.322 1.00 . A A . 26 TRP CE3 1 1
17 6868 1 1 26 TRP CG C -19.275 2.136 3.133 1.00 . A A . 26 TRP CG 1 1
17 6869 1 1 26 TRP CH2 C -20.878 5.356 5.241 1.00 . A A . 26 TRP CH2 1 1
17 6870 1 1 26 TRP CZ2 C -19.584 5.322 4.807 1.00 . A A . 26 TRP CZ2 1 1
17 6871 1 1 26 TRP CZ3 C -21.759 4.302 5.005 1.00 . A A . 26 TRP CZ3 1 1
17 6872 1 1 26 TRP H H -18.199 1.499 0.678 1.00 . A A . 26 TRP H 1 1
17 6873 1 1 26 TRP HA H -20.277 -0.358 0.906 1.00 . A A . 26 TRP HA 1 1
17 6874 1 1 26 TRP HB2 H -20.637 0.561 3.228 1.00 . A A . 26 TRP HB2 1 1
17 6875 1 1 26 TRP HB3 H -18.998 0.066 2.883 1.00 . A A . 26 TRP HB3 1 1
17 6876 1 1 26 TRP HD1 H -17.221 2.132 2.498 1.00 . A A . 26 TRP HD1 1 1
17 6877 1 1 26 TRP HE1 H -17.127 4.426 3.589 1.00 . A A . 26 TRP HE1 1 1
17 6878 1 1 26 TRP HE3 H -22.045 2.365 4.148 1.00 . A A . 26 TRP HE3 1 1
17 6879 1 1 26 TRP HH2 H -21.238 6.218 5.781 1.00 . A A . 26 TRP HH2 1 1
17 6880 1 1 26 TRP HZ2 H -18.920 6.151 4.999 1.00 . A A . 26 TRP HZ2 1 1
17 6881 1 1 26 TRP HZ3 H -22.774 4.375 5.366 1.00 . A A . 26 TRP HZ3 1 1
17 6882 1 1 26 TRP N N -18.984 1.065 0.284 1.00 . A A . 26 TRP N 1 1
17 6883 1 1 26 TRP NE1 N -17.946 3.879 3.581 1.00 . A A . 26 TRP NE1 1 1
17 6884 1 1 26 TRP O O -21.466 2.641 0.957 1.00 . A A . 26 TRP O 1 1
17 6885 1 1 26 TRP OXT O -22.340 0.760 0.304 1.00 . A A . 26 TRP OXT 1 1
18 6886 1 1 1 LYS C C 19.534 -6.534 0.878 1.00 . A A . 1 LYS C 1 1
18 6887 1 1 1 LYS CA C 20.645 -6.469 -0.135 1.00 . A A . 1 LYS CA 1 1
18 6888 1 1 1 LYS CB C 20.303 -5.468 -1.272 1.00 . A A . 1 LYS CB 1 1
18 6889 1 1 1 LYS CD C 18.890 -4.894 -3.295 1.00 . A A . 1 LYS CD 1 1
18 6890 1 1 1 LYS CE C 17.825 -5.401 -4.270 1.00 . A A . 1 LYS CE 1 1
18 6891 1 1 1 LYS CG C 19.144 -5.893 -2.176 1.00 . A A . 1 LYS CG 1 1
18 6892 1 1 1 LYS H1 H 21.645 -7.793 -1.392 1.00 . A A . 1 LYS H1 1 1
18 6893 1 1 1 LYS H2 H 20.039 -8.242 -1.037 1.00 . A A . 1 LYS H2 1 1
18 6894 1 1 1 LYS H3 H 21.231 -8.422 0.104 1.00 . A A . 1 LYS H3 1 1
18 6895 1 1 1 LYS HA H 21.535 -6.134 0.376 1.00 . A A . 1 LYS HA 1 1
18 6896 1 1 1 LYS HB2 H 20.047 -4.520 -0.823 1.00 . A A . 1 LYS HB2 1 1
18 6897 1 1 1 LYS HB3 H 21.182 -5.328 -1.882 1.00 . A A . 1 LYS HB3 1 1
18 6898 1 1 1 LYS HD2 H 18.564 -3.954 -2.873 1.00 . A A . 1 LYS HD2 1 1
18 6899 1 1 1 LYS HD3 H 19.809 -4.735 -3.843 1.00 . A A . 1 LYS HD3 1 1
18 6900 1 1 1 LYS HE2 H 17.745 -4.711 -5.094 1.00 . A A . 1 LYS HE2 1 1
18 6901 1 1 1 LYS HE3 H 18.152 -6.360 -4.642 1.00 . A A . 1 LYS HE3 1 1
18 6902 1 1 1 LYS HG2 H 19.399 -6.838 -2.628 1.00 . A A . 1 LYS HG2 1 1
18 6903 1 1 1 LYS HG3 H 18.248 -6.002 -1.585 1.00 . A A . 1 LYS HG3 1 1
18 6904 1 1 1 LYS HZ1 H 16.160 -4.660 -3.258 1.00 . A A . 1 LYS HZ1 1 1
18 6905 1 1 1 LYS HZ2 H 16.520 -6.265 -2.884 1.00 . A A . 1 LYS HZ2 1 1
18 6906 1 1 1 LYS HZ3 H 15.805 -5.893 -4.346 1.00 . A A . 1 LYS HZ3 1 1
18 6907 1 1 1 LYS N N 20.904 -7.805 -0.665 1.00 . A A . 1 LYS N 1 1
18 6908 1 1 1 LYS NZ N 16.501 -5.563 -3.650 1.00 . A A . 1 LYS NZ 1 1
18 6909 1 1 1 LYS O O 18.717 -7.437 0.834 1.00 . A A . 1 LYS O 1 1
18 6910 1 1 2 LYS C C 17.355 -4.656 2.301 1.00 . A A . 2 LYS C 1 1
18 6911 1 1 2 LYS CA C 18.472 -5.526 2.807 1.00 . A A . 2 LYS CA 1 1
18 6912 1 1 2 LYS CB C 19.017 -4.977 4.115 1.00 . A A . 2 LYS CB 1 1
18 6913 1 1 2 LYS CD C 20.651 -5.253 5.982 1.00 . A A . 2 LYS CD 1 1
18 6914 1 1 2 LYS CE C 21.777 -6.101 6.563 1.00 . A A . 2 LYS CE 1 1
18 6915 1 1 2 LYS CG C 20.168 -5.788 4.658 1.00 . A A . 2 LYS CG 1 1
18 6916 1 1 2 LYS H H 20.232 -4.921 1.813 1.00 . A A . 2 LYS H 1 1
18 6917 1 1 2 LYS HA H 18.088 -6.520 2.960 1.00 . A A . 2 LYS HA 1 1
18 6918 1 1 2 LYS HB2 H 19.349 -3.962 3.952 1.00 . A A . 2 LYS HB2 1 1
18 6919 1 1 2 LYS HB3 H 18.222 -4.970 4.847 1.00 . A A . 2 LYS HB3 1 1
18 6920 1 1 2 LYS HD2 H 20.990 -4.238 5.861 1.00 . A A . 2 LYS HD2 1 1
18 6921 1 1 2 LYS HD3 H 19.817 -5.263 6.665 1.00 . A A . 2 LYS HD3 1 1
18 6922 1 1 2 LYS HE2 H 22.063 -5.687 7.518 1.00 . A A . 2 LYS HE2 1 1
18 6923 1 1 2 LYS HE3 H 21.406 -7.105 6.709 1.00 . A A . 2 LYS HE3 1 1
18 6924 1 1 2 LYS HG2 H 19.853 -6.815 4.769 1.00 . A A . 2 LYS HG2 1 1
18 6925 1 1 2 LYS HG3 H 20.968 -5.721 3.935 1.00 . A A . 2 LYS HG3 1 1
18 6926 1 1 2 LYS HZ1 H 23.383 -5.207 5.518 1.00 . A A . 2 LYS HZ1 1 1
18 6927 1 1 2 LYS HZ2 H 22.795 -6.606 4.786 1.00 . A A . 2 LYS HZ2 1 1
18 6928 1 1 2 LYS HZ3 H 23.716 -6.712 6.172 1.00 . A A . 2 LYS HZ3 1 1
18 6929 1 1 2 LYS N N 19.519 -5.596 1.798 1.00 . A A . 2 LYS N 1 1
18 6930 1 1 2 LYS NZ N 22.981 -6.148 5.697 1.00 . A A . 2 LYS NZ 1 1
18 6931 1 1 2 LYS O O 16.233 -4.660 2.820 1.00 . A A . 2 LYS O 1 1
18 6932 1 1 3 LYS C C 15.806 -3.893 -0.241 1.00 . A A . 3 LYS C 1 1
18 6933 1 1 3 LYS CA C 16.750 -3.049 0.614 1.00 . A A . 3 LYS CA 1 1
18 6934 1 1 3 LYS CB C 17.495 -2.023 -0.241 1.00 . A A . 3 LYS CB 1 1
18 6935 1 1 3 LYS CD C 17.480 -0.036 -1.727 1.00 . A A . 3 LYS CD 1 1
18 6936 1 1 3 LYS CE C 16.656 1.011 -2.443 1.00 . A A . 3 LYS CE 1 1
18 6937 1 1 3 LYS CG C 16.619 -1.008 -0.956 1.00 . A A . 3 LYS CG 1 1
18 6938 1 1 3 LYS H H 18.627 -3.974 1.027 1.00 . A A . 3 LYS H 1 1
18 6939 1 1 3 LYS HA H 16.173 -2.531 1.366 1.00 . A A . 3 LYS HA 1 1
18 6940 1 1 3 LYS HB2 H 18.174 -1.475 0.393 1.00 . A A . 3 LYS HB2 1 1
18 6941 1 1 3 LYS HB3 H 18.071 -2.556 -0.981 1.00 . A A . 3 LYS HB3 1 1
18 6942 1 1 3 LYS HD2 H 18.151 0.455 -1.037 1.00 . A A . 3 LYS HD2 1 1
18 6943 1 1 3 LYS HD3 H 18.058 -0.588 -2.456 1.00 . A A . 3 LYS HD3 1 1
18 6944 1 1 3 LYS HE2 H 16.004 0.525 -3.152 1.00 . A A . 3 LYS HE2 1 1
18 6945 1 1 3 LYS HE3 H 16.065 1.545 -1.714 1.00 . A A . 3 LYS HE3 1 1
18 6946 1 1 3 LYS HG2 H 15.962 -1.525 -1.642 1.00 . A A . 3 LYS HG2 1 1
18 6947 1 1 3 LYS HG3 H 16.036 -0.463 -0.229 1.00 . A A . 3 LYS HG3 1 1
18 6948 1 1 3 LYS HZ1 H 16.945 2.670 -3.655 1.00 . A A . 3 LYS HZ1 1 1
18 6949 1 1 3 LYS HZ2 H 18.139 1.487 -3.837 1.00 . A A . 3 LYS HZ2 1 1
18 6950 1 1 3 LYS HZ3 H 18.133 2.471 -2.489 1.00 . A A . 3 LYS HZ3 1 1
18 6951 1 1 3 LYS N N 17.683 -3.910 1.291 1.00 . A A . 3 LYS N 1 1
18 6952 1 1 3 LYS NZ N 17.516 1.963 -3.153 1.00 . A A . 3 LYS NZ 1 1
18 6953 1 1 3 LYS O O 16.079 -4.180 -1.392 1.00 . A A . 3 LYS O 1 1
18 6954 1 1 4 LYS C C 12.977 -4.403 -1.310 1.00 . A A . 4 LYS C 1 1
18 6955 1 1 4 LYS CA C 13.721 -5.173 -0.219 1.00 . A A . 4 LYS CA 1 1
18 6956 1 1 4 LYS CB C 12.754 -5.656 0.894 1.00 . A A . 4 LYS CB 1 1
18 6957 1 1 4 LYS CD C 11.454 -5.032 3.004 1.00 . A A . 4 LYS CD 1 1
18 6958 1 1 4 LYS CE C 10.054 -5.354 2.504 1.00 . A A . 4 LYS CE 1 1
18 6959 1 1 4 LYS CG C 12.374 -4.550 1.904 1.00 . A A . 4 LYS CG 1 1
18 6960 1 1 4 LYS H H 14.734 -4.180 1.354 1.00 . A A . 4 LYS H 1 1
18 6961 1 1 4 LYS HA H 14.185 -6.040 -0.660 1.00 . A A . 4 LYS HA 1 1
18 6962 1 1 4 LYS HB2 H 11.848 -6.021 0.432 1.00 . A A . 4 LYS HB2 1 1
18 6963 1 1 4 LYS HB3 H 13.227 -6.462 1.439 1.00 . A A . 4 LYS HB3 1 1
18 6964 1 1 4 LYS HD2 H 11.878 -5.928 3.433 1.00 . A A . 4 LYS HD2 1 1
18 6965 1 1 4 LYS HD3 H 11.394 -4.265 3.763 1.00 . A A . 4 LYS HD3 1 1
18 6966 1 1 4 LYS HE2 H 9.619 -4.466 2.070 1.00 . A A . 4 LYS HE2 1 1
18 6967 1 1 4 LYS HE3 H 10.120 -6.127 1.754 1.00 . A A . 4 LYS HE3 1 1
18 6968 1 1 4 LYS HG2 H 13.271 -4.183 2.377 1.00 . A A . 4 LYS HG2 1 1
18 6969 1 1 4 LYS HG3 H 11.901 -3.731 1.383 1.00 . A A . 4 LYS HG3 1 1
18 6970 1 1 4 LYS HZ1 H 8.228 -6.036 3.299 1.00 . A A . 4 LYS HZ1 1 1
18 6971 1 1 4 LYS HZ2 H 9.114 -5.080 4.338 1.00 . A A . 4 LYS HZ2 1 1
18 6972 1 1 4 LYS HZ3 H 9.597 -6.655 4.065 1.00 . A A . 4 LYS HZ3 1 1
18 6973 1 1 4 LYS N N 14.771 -4.364 0.393 1.00 . A A . 4 LYS N 1 1
18 6974 1 1 4 LYS NZ N 9.195 -5.814 3.605 1.00 . A A . 4 LYS NZ 1 1
18 6975 1 1 4 LYS O O 12.845 -4.858 -2.447 1.00 . A A . 4 LYS O 1 1
18 6976 1 1 5 GLN C C 11.861 -1.043 -1.017 1.00 . A A . 5 GLN C 1 1
18 6977 1 1 5 GLN CA C 11.787 -2.340 -1.746 1.00 . A A . 5 GLN CA 1 1
18 6978 1 1 5 GLN CB C 10.319 -2.824 -1.843 1.00 . A A . 5 GLN CB 1 1
18 6979 1 1 5 GLN CD C 8.277 -3.634 -0.594 1.00 . A A . 5 GLN CD 1 1
18 6980 1 1 5 GLN CG C 9.632 -2.986 -0.495 1.00 . A A . 5 GLN CG 1 1
18 6981 1 1 5 GLN H H 12.815 -2.893 -0.064 1.00 . A A . 5 GLN H 1 1
18 6982 1 1 5 GLN HA H 12.217 -2.227 -2.731 1.00 . A A . 5 GLN HA 1 1
18 6983 1 1 5 GLN HB2 H 9.761 -2.094 -2.409 1.00 . A A . 5 GLN HB2 1 1
18 6984 1 1 5 GLN HB3 H 10.272 -3.768 -2.365 1.00 . A A . 5 GLN HB3 1 1
18 6985 1 1 5 GLN HE21 H 7.406 -1.878 -0.781 1.00 . A A . 5 GLN HE21 1 1
18 6986 1 1 5 GLN HE22 H 6.369 -3.259 -0.806 1.00 . A A . 5 GLN HE22 1 1
18 6987 1 1 5 GLN HG2 H 10.256 -3.607 0.127 1.00 . A A . 5 GLN HG2 1 1
18 6988 1 1 5 GLN HG3 H 9.525 -2.012 -0.041 1.00 . A A . 5 GLN HG3 1 1
18 6989 1 1 5 GLN N N 12.563 -3.235 -0.948 1.00 . A A . 5 GLN N 1 1
18 6990 1 1 5 GLN NE2 N 7.258 -2.844 -0.741 1.00 . A A . 5 GLN NE2 1 1
18 6991 1 1 5 GLN O O 12.517 -0.980 0.031 1.00 . A A . 5 GLN O 1 1
18 6992 1 1 5 GLN OE1 O 8.161 -4.853 -0.523 1.00 . A A . 5 GLN OE1 1 1
18 6993 1 1 6 SER C C 10.030 1.306 0.073 1.00 . A A . 6 SER C 1 1
18 6994 1 1 6 SER CA C 11.231 1.204 -0.862 1.00 . A A . 6 SER CA 1 1
18 6995 1 1 6 SER CB C 11.226 2.308 -1.905 1.00 . A A . 6 SER CB 1 1
18 6996 1 1 6 SER H H 10.767 -0.148 -2.370 1.00 . A A . 6 SER H 1 1
18 6997 1 1 6 SER HA H 12.132 1.288 -0.276 1.00 . A A . 6 SER HA 1 1
18 6998 1 1 6 SER HB2 H 11.091 3.265 -1.422 1.00 . A A . 6 SER HB2 1 1
18 6999 1 1 6 SER HB3 H 12.163 2.298 -2.441 1.00 . A A . 6 SER HB3 1 1
18 7000 1 1 6 SER HG H 10.524 1.567 -3.551 1.00 . A A . 6 SER HG 1 1
18 7001 1 1 6 SER N N 11.241 -0.049 -1.518 1.00 . A A . 6 SER N 1 1
18 7002 1 1 6 SER O O 9.013 0.605 -0.114 1.00 . A A . 6 SER O 1 1
18 7003 1 1 6 SER OG O 10.171 2.114 -2.838 1.00 . A A . 6 SER OG 1 1
18 7004 1 1 7 TRP C C 7.811 2.881 1.339 1.00 . A A . 7 TRP C 1 1
18 7005 1 1 7 TRP CA C 9.100 2.424 2.034 1.00 . A A . 7 TRP CA 1 1
18 7006 1 1 7 TRP CB C 9.582 3.466 3.071 1.00 . A A . 7 TRP CB 1 1
18 7007 1 1 7 TRP CD1 C 11.426 4.953 2.061 1.00 . A A . 7 TRP CD1 1 1
18 7008 1 1 7 TRP CD2 C 9.424 5.947 2.174 1.00 . A A . 7 TRP CD2 1 1
18 7009 1 1 7 TRP CE2 C 10.342 6.842 1.597 1.00 . A A . 7 TRP CE2 1 1
18 7010 1 1 7 TRP CE3 C 8.101 6.357 2.343 1.00 . A A . 7 TRP CE3 1 1
18 7011 1 1 7 TRP CG C 10.139 4.732 2.458 1.00 . A A . 7 TRP CG 1 1
18 7012 1 1 7 TRP CH2 C 8.678 8.491 1.374 1.00 . A A . 7 TRP CH2 1 1
18 7013 1 1 7 TRP CZ2 C 9.980 8.123 1.194 1.00 . A A . 7 TRP CZ2 1 1
18 7014 1 1 7 TRP CZ3 C 7.746 7.625 1.943 1.00 . A A . 7 TRP CZ3 1 1
18 7015 1 1 7 TRP H H 11.035 2.570 1.204 1.00 . A A . 7 TRP H 1 1
18 7016 1 1 7 TRP HA H 8.892 1.500 2.548 1.00 . A A . 7 TRP HA 1 1
18 7017 1 1 7 TRP HB2 H 8.757 3.743 3.708 1.00 . A A . 7 TRP HB2 1 1
18 7018 1 1 7 TRP HB3 H 10.353 3.023 3.683 1.00 . A A . 7 TRP HB3 1 1
18 7019 1 1 7 TRP HD1 H 12.223 4.231 2.142 1.00 . A A . 7 TRP HD1 1 1
18 7020 1 1 7 TRP HE1 H 12.379 6.590 1.182 1.00 . A A . 7 TRP HE1 1 1
18 7021 1 1 7 TRP HE3 H 7.362 5.700 2.777 1.00 . A A . 7 TRP HE3 1 1
18 7022 1 1 7 TRP HH2 H 8.352 9.478 1.079 1.00 . A A . 7 TRP HH2 1 1
18 7023 1 1 7 TRP HZ2 H 10.684 8.810 0.748 1.00 . A A . 7 TRP HZ2 1 1
18 7024 1 1 7 TRP HZ3 H 6.729 7.962 2.064 1.00 . A A . 7 TRP HZ3 1 1
18 7025 1 1 7 TRP N N 10.158 2.147 1.072 1.00 . A A . 7 TRP N 1 1
18 7026 1 1 7 TRP NE1 N 11.546 6.209 1.539 1.00 . A A . 7 TRP NE1 1 1
18 7027 1 1 7 TRP O O 6.711 2.466 1.707 1.00 . A A . 7 TRP O 1 1
18 7028 1 1 8 TYR C C 6.160 3.138 -1.303 1.00 . A A . 8 TYR C 1 1
18 7029 1 1 8 TYR CA C 6.801 4.192 -0.420 1.00 . A A . 8 TYR CA 1 1
18 7030 1 1 8 TYR CB C 7.124 5.488 -1.197 1.00 . A A . 8 TYR CB 1 1
18 7031 1 1 8 TYR CD1 C 9.501 5.621 -2.059 1.00 . A A . 8 TYR CD1 1 1
18 7032 1 1 8 TYR CD2 C 7.789 4.961 -3.575 1.00 . A A . 8 TYR CD2 1 1
18 7033 1 1 8 TYR CE1 C 10.436 5.503 -3.073 1.00 . A A . 8 TYR CE1 1 1
18 7034 1 1 8 TYR CE2 C 8.714 4.840 -4.583 1.00 . A A . 8 TYR CE2 1 1
18 7035 1 1 8 TYR CG C 8.161 5.350 -2.296 1.00 . A A . 8 TYR CG 1 1
18 7036 1 1 8 TYR CZ C 10.031 5.109 -4.330 1.00 . A A . 8 TYR CZ 1 1
18 7037 1 1 8 TYR H H 8.870 3.896 0.014 1.00 . A A . 8 TYR H 1 1
18 7038 1 1 8 TYR HA H 6.072 4.417 0.343 1.00 . A A . 8 TYR HA 1 1
18 7039 1 1 8 TYR HB2 H 6.217 5.845 -1.663 1.00 . A A . 8 TYR HB2 1 1
18 7040 1 1 8 TYR HB3 H 7.478 6.227 -0.492 1.00 . A A . 8 TYR HB3 1 1
18 7041 1 1 8 TYR HD1 H 9.808 5.927 -1.068 1.00 . A A . 8 TYR HD1 1 1
18 7042 1 1 8 TYR HD2 H 6.750 4.749 -3.775 1.00 . A A . 8 TYR HD2 1 1
18 7043 1 1 8 TYR HE1 H 11.476 5.719 -2.878 1.00 . A A . 8 TYR HE1 1 1
18 7044 1 1 8 TYR HE2 H 8.404 4.529 -5.570 1.00 . A A . 8 TYR HE2 1 1
18 7045 1 1 8 TYR HH H 10.540 5.380 -6.118 1.00 . A A . 8 TYR HH 1 1
18 7046 1 1 8 TYR N N 7.958 3.667 0.290 1.00 . A A . 8 TYR N 1 1
18 7047 1 1 8 TYR O O 4.992 3.241 -1.654 1.00 . A A . 8 TYR O 1 1
18 7048 1 1 8 TYR OH O 10.946 4.987 -5.336 1.00 . A A . 8 TYR OH 1 1
18 7049 1 1 9 ALA C C 5.388 0.250 -1.628 1.00 . A A . 9 ALA C 1 1
18 7050 1 1 9 ALA CA C 6.418 1.016 -2.426 1.00 . A A . 9 ALA CA 1 1
18 7051 1 1 9 ALA CB C 7.549 0.095 -2.883 1.00 . A A . 9 ALA CB 1 1
18 7052 1 1 9 ALA H H 7.843 2.100 -1.286 1.00 . A A . 9 ALA H 1 1
18 7053 1 1 9 ALA HA H 5.926 1.428 -3.295 1.00 . A A . 9 ALA HA 1 1
18 7054 1 1 9 ALA HB1 H 8.277 0.665 -3.442 1.00 . A A . 9 ALA HB1 1 1
18 7055 1 1 9 ALA HB2 H 7.155 -0.685 -3.518 1.00 . A A . 9 ALA HB2 1 1
18 7056 1 1 9 ALA HB3 H 8.038 -0.358 -2.031 1.00 . A A . 9 ALA HB3 1 1
18 7057 1 1 9 ALA N N 6.922 2.114 -1.623 1.00 . A A . 9 ALA N 1 1
18 7058 1 1 9 ALA O O 4.334 -0.103 -2.144 1.00 . A A . 9 ALA O 1 1
18 7059 1 1 10 ALA C C 3.656 0.269 0.830 1.00 . A A . 10 ALA C 1 1
18 7060 1 1 10 ALA CA C 4.811 -0.624 0.539 1.00 . A A . 10 ALA CA 1 1
18 7061 1 1 10 ALA CB C 5.542 -1.002 1.825 1.00 . A A . 10 ALA CB 1 1
18 7062 1 1 10 ALA H H 6.493 0.418 0.056 1.00 . A A . 10 ALA H 1 1
18 7063 1 1 10 ALA HA H 4.456 -1.522 0.063 1.00 . A A . 10 ALA HA 1 1
18 7064 1 1 10 ALA HB1 H 6.380 -1.644 1.592 1.00 . A A . 10 ALA HB1 1 1
18 7065 1 1 10 ALA HB2 H 4.870 -1.519 2.494 1.00 . A A . 10 ALA HB2 1 1
18 7066 1 1 10 ALA HB3 H 5.902 -0.104 2.302 1.00 . A A . 10 ALA HB3 1 1
18 7067 1 1 10 ALA N N 5.685 0.057 -0.345 1.00 . A A . 10 ALA N 1 1
18 7068 1 1 10 ALA O O 2.560 -0.071 0.521 1.00 . A A . 10 ALA O 1 1
18 7069 1 1 11 ALA C C 1.926 2.710 0.595 1.00 . A A . 11 ALA C 1 1
18 7070 1 1 11 ALA CA C 2.931 2.457 1.697 1.00 . A A . 11 ALA CA 1 1
18 7071 1 1 11 ALA CB C 3.573 3.762 2.130 1.00 . A A . 11 ALA CB 1 1
18 7072 1 1 11 ALA H H 4.898 1.711 1.446 1.00 . A A . 11 ALA H 1 1
18 7073 1 1 11 ALA HA H 2.384 2.060 2.538 1.00 . A A . 11 ALA HA 1 1
18 7074 1 1 11 ALA HB1 H 2.813 4.433 2.501 1.00 . A A . 11 ALA HB1 1 1
18 7075 1 1 11 ALA HB2 H 4.054 4.215 1.276 1.00 . A A . 11 ALA HB2 1 1
18 7076 1 1 11 ALA HB3 H 4.292 3.558 2.908 1.00 . A A . 11 ALA HB3 1 1
18 7077 1 1 11 ALA N N 3.954 1.478 1.307 1.00 . A A . 11 ALA N 1 1
18 7078 1 1 11 ALA O O 0.736 2.693 0.838 1.00 . A A . 11 ALA O 1 1
18 7079 1 1 12 GLY C C 0.594 2.007 -1.971 1.00 . A A . 12 GLY C 1 1
18 7080 1 1 12 GLY CA C 1.542 3.147 -1.728 1.00 . A A . 12 GLY CA 1 1
18 7081 1 1 12 GLY H H 3.373 2.838 -0.754 1.00 . A A . 12 GLY H 1 1
18 7082 1 1 12 GLY HA2 H 0.982 4.051 -1.546 1.00 . A A . 12 GLY HA2 1 1
18 7083 1 1 12 GLY HA3 H 2.149 3.283 -2.611 1.00 . A A . 12 GLY HA3 1 1
18 7084 1 1 12 GLY N N 2.406 2.892 -0.611 1.00 . A A . 12 GLY N 1 1
18 7085 1 1 12 GLY O O -0.614 2.181 -1.917 1.00 . A A . 12 GLY O 1 1
18 7086 1 1 13 ASP C C -0.524 -0.766 -1.354 1.00 . A A . 13 ASP C 1 1
18 7087 1 1 13 ASP CA C 0.401 -0.369 -2.493 1.00 . A A . 13 ASP CA 1 1
18 7088 1 1 13 ASP CB C 1.394 -1.493 -2.802 1.00 . A A . 13 ASP CB 1 1
18 7089 1 1 13 ASP CG C 0.764 -2.715 -3.417 1.00 . A A . 13 ASP CG 1 1
18 7090 1 1 13 ASP H H 2.124 0.764 -2.023 1.00 . A A . 13 ASP H 1 1
18 7091 1 1 13 ASP HA H -0.199 -0.177 -3.362 1.00 . A A . 13 ASP HA 1 1
18 7092 1 1 13 ASP HB2 H 2.154 -1.129 -3.477 1.00 . A A . 13 ASP HB2 1 1
18 7093 1 1 13 ASP HB3 H 1.875 -1.787 -1.880 1.00 . A A . 13 ASP HB3 1 1
18 7094 1 1 13 ASP N N 1.154 0.839 -2.149 1.00 . A A . 13 ASP N 1 1
18 7095 1 1 13 ASP O O -1.735 -0.948 -1.527 1.00 . A A . 13 ASP O 1 1
18 7096 1 1 13 ASP OD1 O 0.443 -3.663 -2.682 1.00 . A A . 13 ASP OD1 1 1
18 7097 1 1 13 ASP OD2 O 0.631 -2.744 -4.658 1.00 . A A . 13 ASP OD2 1 1
18 7098 1 1 14 ALA C C -1.800 -0.285 1.365 1.00 . A A . 14 ALA C 1 1
18 7099 1 1 14 ALA CA C -0.599 -1.175 1.046 1.00 . A A . 14 ALA CA 1 1
18 7100 1 1 14 ALA CB C 0.419 -1.164 2.193 1.00 . A A . 14 ALA CB 1 1
18 7101 1 1 14 ALA H H 0.994 -0.508 -0.174 1.00 . A A . 14 ALA H 1 1
18 7102 1 1 14 ALA HA H -0.951 -2.188 0.929 1.00 . A A . 14 ALA HA 1 1
18 7103 1 1 14 ALA HB1 H 1.270 -1.772 1.910 1.00 . A A . 14 ALA HB1 1 1
18 7104 1 1 14 ALA HB2 H -0.012 -1.544 3.107 1.00 . A A . 14 ALA HB2 1 1
18 7105 1 1 14 ALA HB3 H 0.778 -0.156 2.340 1.00 . A A . 14 ALA HB3 1 1
18 7106 1 1 14 ALA N N 0.053 -0.785 -0.186 1.00 . A A . 14 ALA N 1 1
18 7107 1 1 14 ALA O O -2.854 -0.774 1.756 1.00 . A A . 14 ALA O 1 1
18 7108 1 1 15 ILE C C -3.837 1.864 0.440 1.00 . A A . 15 ILE C 1 1
18 7109 1 1 15 ILE CA C -2.740 1.945 1.473 1.00 . A A . 15 ILE CA 1 1
18 7110 1 1 15 ILE CB C -2.241 3.395 1.658 1.00 . A A . 15 ILE CB 1 1
18 7111 1 1 15 ILE CD1 C -0.664 4.786 3.019 1.00 . A A . 15 ILE CD1 1 1
18 7112 1 1 15 ILE CG1 C -1.353 3.477 2.885 1.00 . A A . 15 ILE CG1 1 1
18 7113 1 1 15 ILE CG2 C -3.398 4.395 1.777 1.00 . A A . 15 ILE CG2 1 1
18 7114 1 1 15 ILE H H -0.802 1.348 0.816 1.00 . A A . 15 ILE H 1 1
18 7115 1 1 15 ILE HA H -3.178 1.603 2.395 1.00 . A A . 15 ILE HA 1 1
18 7116 1 1 15 ILE HB H -1.650 3.660 0.794 1.00 . A A . 15 ILE HB 1 1
18 7117 1 1 15 ILE HD11 H -1.399 5.572 3.099 1.00 . A A . 15 ILE HD11 1 1
18 7118 1 1 15 ILE HD12 H -0.090 4.902 2.111 1.00 . A A . 15 ILE HD12 1 1
18 7119 1 1 15 ILE HD13 H -0.020 4.756 3.883 1.00 . A A . 15 ILE HD13 1 1
18 7120 1 1 15 ILE HG12 H -1.954 3.345 3.774 1.00 . A A . 15 ILE HG12 1 1
18 7121 1 1 15 ILE HG13 H -0.595 2.709 2.842 1.00 . A A . 15 ILE HG13 1 1
18 7122 1 1 15 ILE HG21 H -3.998 4.366 0.880 1.00 . A A . 15 ILE HG21 1 1
18 7123 1 1 15 ILE HG22 H -2.995 5.387 1.913 1.00 . A A . 15 ILE HG22 1 1
18 7124 1 1 15 ILE HG23 H -4.004 4.127 2.630 1.00 . A A . 15 ILE HG23 1 1
18 7125 1 1 15 ILE N N -1.654 1.014 1.174 1.00 . A A . 15 ILE N 1 1
18 7126 1 1 15 ILE O O -5.026 1.946 0.775 1.00 . A A . 15 ILE O 1 1
18 7127 1 1 16 VAL C C -5.322 0.321 -1.582 1.00 . A A . 16 VAL C 1 1
18 7128 1 1 16 VAL CA C -4.444 1.525 -1.860 1.00 . A A . 16 VAL CA 1 1
18 7129 1 1 16 VAL CB C -3.820 1.433 -3.282 1.00 . A A . 16 VAL CB 1 1
18 7130 1 1 16 VAL CG1 C -4.902 1.216 -4.339 1.00 . A A . 16 VAL CG1 1 1
18 7131 1 1 16 VAL CG2 C -3.051 2.696 -3.593 1.00 . A A . 16 VAL CG2 1 1
18 7132 1 1 16 VAL H H -2.481 1.695 -0.954 1.00 . A A . 16 VAL H 1 1
18 7133 1 1 16 VAL HA H -5.075 2.394 -1.801 1.00 . A A . 16 VAL HA 1 1
18 7134 1 1 16 VAL HB H -3.136 0.599 -3.300 1.00 . A A . 16 VAL HB 1 1
18 7135 1 1 16 VAL HG11 H -5.419 0.289 -4.142 1.00 . A A . 16 VAL HG11 1 1
18 7136 1 1 16 VAL HG12 H -4.455 1.173 -5.321 1.00 . A A . 16 VAL HG12 1 1
18 7137 1 1 16 VAL HG13 H -5.608 2.034 -4.299 1.00 . A A . 16 VAL HG13 1 1
18 7138 1 1 16 VAL HG21 H -2.251 2.810 -2.874 1.00 . A A . 16 VAL HG21 1 1
18 7139 1 1 16 VAL HG22 H -3.713 3.547 -3.537 1.00 . A A . 16 VAL HG22 1 1
18 7140 1 1 16 VAL HG23 H -2.629 2.628 -4.585 1.00 . A A . 16 VAL HG23 1 1
18 7141 1 1 16 VAL N N -3.454 1.690 -0.792 1.00 . A A . 16 VAL N 1 1
18 7142 1 1 16 VAL O O -6.551 0.421 -1.574 1.00 . A A . 16 VAL O 1 1
18 7143 1 1 17 SER C C -6.135 -1.928 0.363 1.00 . A A . 17 SER C 1 1
18 7144 1 1 17 SER CA C -5.383 -1.986 -0.967 1.00 . A A . 17 SER CA 1 1
18 7145 1 1 17 SER CB C -4.427 -3.147 -1.057 1.00 . A A . 17 SER CB 1 1
18 7146 1 1 17 SER H H -3.714 -0.729 -1.198 1.00 . A A . 17 SER H 1 1
18 7147 1 1 17 SER HA H -6.123 -2.098 -1.745 1.00 . A A . 17 SER HA 1 1
18 7148 1 1 17 SER HB2 H -3.594 -2.970 -0.392 1.00 . A A . 17 SER HB2 1 1
18 7149 1 1 17 SER HB3 H -4.931 -4.061 -0.790 1.00 . A A . 17 SER HB3 1 1
18 7150 1 1 17 SER HG H -4.651 -2.943 -2.979 1.00 . A A . 17 SER HG 1 1
18 7151 1 1 17 SER N N -4.694 -0.763 -1.256 1.00 . A A . 17 SER N 1 1
18 7152 1 1 17 SER O O -7.107 -2.649 0.571 1.00 . A A . 17 SER O 1 1
18 7153 1 1 17 SER OG O -3.944 -3.248 -2.380 1.00 . A A . 17 SER OG 1 1
18 7154 1 1 18 PHE C C -7.729 -0.200 2.180 1.00 . A A . 18 PHE C 1 1
18 7155 1 1 18 PHE CA C -6.359 -0.813 2.510 1.00 . A A . 18 PHE CA 1 1
18 7156 1 1 18 PHE CB C -5.534 0.176 3.333 1.00 . A A . 18 PHE CB 1 1
18 7157 1 1 18 PHE CD1 C -6.915 0.456 5.421 1.00 . A A . 18 PHE CD1 1 1
18 7158 1 1 18 PHE CD2 C -4.696 -0.370 5.621 1.00 . A A . 18 PHE CD2 1 1
18 7159 1 1 18 PHE CE1 C -7.065 0.374 6.787 1.00 . A A . 18 PHE CE1 1 1
18 7160 1 1 18 PHE CE2 C -4.844 -0.453 6.991 1.00 . A A . 18 PHE CE2 1 1
18 7161 1 1 18 PHE CG C -5.726 0.084 4.822 1.00 . A A . 18 PHE CG 1 1
18 7162 1 1 18 PHE CZ C -6.030 -0.083 7.572 1.00 . A A . 18 PHE CZ 1 1
18 7163 1 1 18 PHE H H -4.864 -0.557 1.044 1.00 . A A . 18 PHE H 1 1
18 7164 1 1 18 PHE HA H -6.462 -1.750 3.037 1.00 . A A . 18 PHE HA 1 1
18 7165 1 1 18 PHE HB2 H -4.491 0.023 3.098 1.00 . A A . 18 PHE HB2 1 1
18 7166 1 1 18 PHE HB3 H -5.813 1.171 3.017 1.00 . A A . 18 PHE HB3 1 1
18 7167 1 1 18 PHE HD1 H -7.730 0.812 4.807 1.00 . A A . 18 PHE HD1 1 1
18 7168 1 1 18 PHE HD2 H -3.763 -0.656 5.155 1.00 . A A . 18 PHE HD2 1 1
18 7169 1 1 18 PHE HE1 H -7.994 0.664 7.250 1.00 . A A . 18 PHE HE1 1 1
18 7170 1 1 18 PHE HE2 H -4.026 -0.809 7.600 1.00 . A A . 18 PHE HE2 1 1
18 7171 1 1 18 PHE HZ H -6.152 -0.144 8.642 1.00 . A A . 18 PHE HZ 1 1
18 7172 1 1 18 PHE N N -5.689 -1.048 1.248 1.00 . A A . 18 PHE N 1 1
18 7173 1 1 18 PHE O O -8.763 -0.586 2.738 1.00 . A A . 18 PHE O 1 1
18 7174 1 1 19 GLY C C -9.805 0.357 0.045 1.00 . A A . 19 GLY C 1 1
18 7175 1 1 19 GLY CA C -8.912 1.357 0.739 1.00 . A A . 19 GLY CA 1 1
18 7176 1 1 19 GLY H H -6.842 0.976 0.824 1.00 . A A . 19 GLY H 1 1
18 7177 1 1 19 GLY HA2 H -9.441 1.797 1.571 1.00 . A A . 19 GLY HA2 1 1
18 7178 1 1 19 GLY HA3 H -8.635 2.132 0.041 1.00 . A A . 19 GLY HA3 1 1
18 7179 1 1 19 GLY N N -7.707 0.726 1.222 1.00 . A A . 19 GLY N 1 1
18 7180 1 1 19 GLY O O -11.014 0.335 0.273 1.00 . A A . 19 GLY O 1 1
18 7181 1 1 20 GLU C C -10.584 -2.513 -0.482 1.00 . A A . 20 GLU C 1 1
18 7182 1 1 20 GLU CA C -9.912 -1.576 -1.476 1.00 . A A . 20 GLU CA 1 1
18 7183 1 1 20 GLU CB C -8.974 -2.362 -2.363 1.00 . A A . 20 GLU CB 1 1
18 7184 1 1 20 GLU CD C -7.348 -2.382 -4.242 1.00 . A A . 20 GLU CD 1 1
18 7185 1 1 20 GLU CG C -8.284 -1.544 -3.430 1.00 . A A . 20 GLU CG 1 1
18 7186 1 1 20 GLU H H -8.234 -0.389 -0.940 1.00 . A A . 20 GLU H 1 1
18 7187 1 1 20 GLU HA H -10.671 -1.108 -2.077 1.00 . A A . 20 GLU HA 1 1
18 7188 1 1 20 GLU HB2 H -8.217 -2.819 -1.743 1.00 . A A . 20 GLU HB2 1 1
18 7189 1 1 20 GLU HB3 H -9.540 -3.143 -2.846 1.00 . A A . 20 GLU HB3 1 1
18 7190 1 1 20 GLU HG2 H -9.031 -1.122 -4.086 1.00 . A A . 20 GLU HG2 1 1
18 7191 1 1 20 GLU HG3 H -7.724 -0.745 -2.968 1.00 . A A . 20 GLU HG3 1 1
18 7192 1 1 20 GLU N N -9.197 -0.503 -0.776 1.00 . A A . 20 GLU N 1 1
18 7193 1 1 20 GLU O O -11.655 -3.061 -0.746 1.00 . A A . 20 GLU O 1 1
18 7194 1 1 20 GLU OE1 O -7.767 -2.886 -5.285 1.00 . A A . 20 GLU OE1 1 1
18 7195 1 1 20 GLU OE2 O -6.184 -2.555 -3.827 1.00 . A A . 20 GLU OE2 1 1
18 7196 1 1 21 GLY C C -11.764 -2.890 2.226 1.00 . A A . 21 GLY C 1 1
18 7197 1 1 21 GLY CA C -10.465 -3.465 1.732 1.00 . A A . 21 GLY CA 1 1
18 7198 1 1 21 GLY H H -9.054 -2.245 0.690 1.00 . A A . 21 GLY H 1 1
18 7199 1 1 21 GLY HA2 H -10.662 -4.468 1.384 1.00 . A A . 21 GLY HA2 1 1
18 7200 1 1 21 GLY HA3 H -9.755 -3.474 2.546 1.00 . A A . 21 GLY HA3 1 1
18 7201 1 1 21 GLY N N -9.936 -2.676 0.641 1.00 . A A . 21 GLY N 1 1
18 7202 1 1 21 GLY O O -12.755 -3.588 2.326 1.00 . A A . 21 GLY O 1 1
18 7203 1 1 22 PHE C C -14.023 -0.889 1.822 1.00 . A A . 22 PHE C 1 1
18 7204 1 1 22 PHE CA C -12.935 -0.862 2.907 1.00 . A A . 22 PHE CA 1 1
18 7205 1 1 22 PHE CB C -12.546 0.591 3.242 1.00 . A A . 22 PHE CB 1 1
18 7206 1 1 22 PHE CD1 C -14.219 2.302 2.470 1.00 . A A . 22 PHE CD1 1 1
18 7207 1 1 22 PHE CD2 C -14.321 1.566 4.734 1.00 . A A . 22 PHE CD2 1 1
18 7208 1 1 22 PHE CE1 C -15.290 3.136 2.681 1.00 . A A . 22 PHE CE1 1 1
18 7209 1 1 22 PHE CE2 C -15.399 2.404 4.953 1.00 . A A . 22 PHE CE2 1 1
18 7210 1 1 22 PHE CG C -13.718 1.506 3.493 1.00 . A A . 22 PHE CG 1 1
18 7211 1 1 22 PHE CZ C -15.884 3.188 3.925 1.00 . A A . 22 PHE CZ 1 1
18 7212 1 1 22 PHE H H -10.888 -1.147 2.372 1.00 . A A . 22 PHE H 1 1
18 7213 1 1 22 PHE HA H -13.315 -1.337 3.797 1.00 . A A . 22 PHE HA 1 1
18 7214 1 1 22 PHE HB2 H -11.931 0.595 4.130 1.00 . A A . 22 PHE HB2 1 1
18 7215 1 1 22 PHE HB3 H -11.977 0.991 2.415 1.00 . A A . 22 PHE HB3 1 1
18 7216 1 1 22 PHE HD1 H -13.754 2.262 1.497 1.00 . A A . 22 PHE HD1 1 1
18 7217 1 1 22 PHE HD2 H -13.942 0.951 5.538 1.00 . A A . 22 PHE HD2 1 1
18 7218 1 1 22 PHE HE1 H -15.656 3.740 1.863 1.00 . A A . 22 PHE HE1 1 1
18 7219 1 1 22 PHE HE2 H -15.865 2.439 5.926 1.00 . A A . 22 PHE HE2 1 1
18 7220 1 1 22 PHE HZ H -16.724 3.845 4.093 1.00 . A A . 22 PHE HZ 1 1
18 7221 1 1 22 PHE N N -11.750 -1.604 2.478 1.00 . A A . 22 PHE N 1 1
18 7222 1 1 22 PHE O O -15.216 -1.062 2.110 1.00 . A A . 22 PHE O 1 1
18 7223 1 1 23 LEU C C -15.280 -2.024 -0.797 1.00 . A A . 23 LEU C 1 1
18 7224 1 1 23 LEU CA C -14.487 -0.731 -0.582 1.00 . A A . 23 LEU CA 1 1
18 7225 1 1 23 LEU CB C -13.732 -0.322 -1.844 1.00 . A A . 23 LEU CB 1 1
18 7226 1 1 23 LEU CD1 C -12.370 1.363 -3.120 1.00 . A A . 23 LEU CD1 1 1
18 7227 1 1 23 LEU CD2 C -14.188 2.144 -1.610 1.00 . A A . 23 LEU CD2 1 1
18 7228 1 1 23 LEU CG C -13.114 1.089 -1.832 1.00 . A A . 23 LEU CG 1 1
18 7229 1 1 23 LEU H H -12.626 -0.698 0.438 1.00 . A A . 23 LEU H 1 1
18 7230 1 1 23 LEU HA H -15.218 0.037 -0.369 1.00 . A A . 23 LEU HA 1 1
18 7231 1 1 23 LEU HB2 H -12.949 -1.045 -2.019 1.00 . A A . 23 LEU HB2 1 1
18 7232 1 1 23 LEU HB3 H -14.428 -0.373 -2.667 1.00 . A A . 23 LEU HB3 1 1
18 7233 1 1 23 LEU HD11 H -11.939 2.352 -3.092 1.00 . A A . 23 LEU HD11 1 1
18 7234 1 1 23 LEU HD12 H -13.061 1.302 -3.948 1.00 . A A . 23 LEU HD12 1 1
18 7235 1 1 23 LEU HD13 H -11.588 0.631 -3.245 1.00 . A A . 23 LEU HD13 1 1
18 7236 1 1 23 LEU HD21 H -13.736 3.124 -1.636 1.00 . A A . 23 LEU HD21 1 1
18 7237 1 1 23 LEU HD22 H -14.648 1.987 -0.645 1.00 . A A . 23 LEU HD22 1 1
18 7238 1 1 23 LEU HD23 H -14.934 2.066 -2.387 1.00 . A A . 23 LEU HD23 1 1
18 7239 1 1 23 LEU HG H -12.400 1.160 -1.025 1.00 . A A . 23 LEU HG 1 1
18 7240 1 1 23 LEU N N -13.598 -0.773 0.581 1.00 . A A . 23 LEU N 1 1
18 7241 1 1 23 LEU O O -16.150 -2.078 -1.648 1.00 . A A . 23 LEU O 1 1
18 7242 1 1 24 ASN C C -17.205 -4.238 0.179 1.00 . A A . 24 ASN C 1 1
18 7243 1 1 24 ASN CA C -15.685 -4.367 -0.071 1.00 . A A . 24 ASN CA 1 1
18 7244 1 1 24 ASN CB C -15.107 -5.361 0.960 1.00 . A A . 24 ASN CB 1 1
18 7245 1 1 24 ASN CG C -15.462 -5.078 2.449 1.00 . A A . 24 ASN CG 1 1
18 7246 1 1 24 ASN H H -14.212 -2.957 0.597 1.00 . A A . 24 ASN H 1 1
18 7247 1 1 24 ASN HA H -15.529 -4.780 -1.056 1.00 . A A . 24 ASN HA 1 1
18 7248 1 1 24 ASN HB2 H -15.469 -6.351 0.730 1.00 . A A . 24 ASN HB2 1 1
18 7249 1 1 24 ASN HB3 H -14.031 -5.353 0.869 1.00 . A A . 24 ASN HB3 1 1
18 7250 1 1 24 ASN HD21 H -15.509 -3.082 2.221 1.00 . A A . 24 ASN HD21 1 1
18 7251 1 1 24 ASN HD22 H -15.794 -3.675 3.799 1.00 . A A . 24 ASN HD22 1 1
18 7252 1 1 24 ASN N N -14.970 -3.062 -0.018 1.00 . A A . 24 ASN N 1 1
18 7253 1 1 24 ASN ND2 N -15.610 -3.830 2.846 1.00 . A A . 24 ASN ND2 1 1
18 7254 1 1 24 ASN O O -17.959 -5.192 -0.017 1.00 . A A . 24 ASN O 1 1
18 7255 1 1 24 ASN OD1 O -15.584 -6.002 3.226 1.00 . A A . 24 ASN OD1 1 1
18 7256 1 1 25 ALA C C -19.749 -2.205 -0.215 1.00 . A A . 25 ALA C 1 1
18 7257 1 1 25 ALA CA C -19.000 -2.827 0.948 1.00 . A A . 25 ALA CA 1 1
18 7258 1 1 25 ALA CB C -19.085 -1.930 2.153 1.00 . A A . 25 ALA CB 1 1
18 7259 1 1 25 ALA H H -16.980 -2.342 0.712 1.00 . A A . 25 ALA H 1 1
18 7260 1 1 25 ALA HA H -19.457 -3.768 1.203 1.00 . A A . 25 ALA HA 1 1
18 7261 1 1 25 ALA HB1 H -20.116 -1.841 2.457 1.00 . A A . 25 ALA HB1 1 1
18 7262 1 1 25 ALA HB2 H -18.698 -0.956 1.889 1.00 . A A . 25 ALA HB2 1 1
18 7263 1 1 25 ALA HB3 H -18.495 -2.333 2.960 1.00 . A A . 25 ALA HB3 1 1
18 7264 1 1 25 ALA N N -17.626 -3.073 0.622 1.00 . A A . 25 ALA N 1 1
18 7265 1 1 25 ALA O O -20.980 -2.195 -0.225 1.00 . A A . 25 ALA O 1 1
18 7266 1 1 26 TRP C C -18.971 -1.499 -3.603 1.00 . A A . 26 TRP C 1 1
18 7267 1 1 26 TRP CA C -19.621 -1.026 -2.319 1.00 . A A . 26 TRP CA 1 1
18 7268 1 1 26 TRP CB C -19.495 0.508 -2.195 1.00 . A A . 26 TRP CB 1 1
18 7269 1 1 26 TRP CD1 C -19.653 1.495 0.158 1.00 . A A . 26 TRP CD1 1 1
18 7270 1 1 26 TRP CD2 C -21.610 1.369 -0.909 1.00 . A A . 26 TRP CD2 1 1
18 7271 1 1 26 TRP CE2 C -21.829 1.932 0.363 1.00 . A A . 26 TRP CE2 1 1
18 7272 1 1 26 TRP CE3 C -22.700 1.187 -1.762 1.00 . A A . 26 TRP CE3 1 1
18 7273 1 1 26 TRP CG C -20.206 1.104 -1.020 1.00 . A A . 26 TRP CG 1 1
18 7274 1 1 26 TRP CH2 C -24.138 2.125 -0.050 1.00 . A A . 26 TRP CH2 1 1
18 7275 1 1 26 TRP CZ2 C -23.090 2.316 0.802 1.00 . A A . 26 TRP CZ2 1 1
18 7276 1 1 26 TRP CZ3 C -23.954 1.567 -1.321 1.00 . A A . 26 TRP CZ3 1 1
18 7277 1 1 26 TRP H H -18.045 -1.825 -1.190 1.00 . A A . 26 TRP H 1 1
18 7278 1 1 26 TRP HA H -20.666 -1.292 -2.350 1.00 . A A . 26 TRP HA 1 1
18 7279 1 1 26 TRP HB2 H -18.450 0.769 -2.111 1.00 . A A . 26 TRP HB2 1 1
18 7280 1 1 26 TRP HB3 H -19.892 0.969 -3.088 1.00 . A A . 26 TRP HB3 1 1
18 7281 1 1 26 TRP HD1 H -18.601 1.419 0.385 1.00 . A A . 26 TRP HD1 1 1
18 7282 1 1 26 TRP HE1 H -20.466 2.358 1.892 1.00 . A A . 26 TRP HE1 1 1
18 7283 1 1 26 TRP HE3 H -22.573 0.760 -2.745 1.00 . A A . 26 TRP HE3 1 1
18 7284 1 1 26 TRP HH2 H -25.135 2.411 0.249 1.00 . A A . 26 TRP HH2 1 1
18 7285 1 1 26 TRP HZ2 H -23.247 2.748 1.779 1.00 . A A . 26 TRP HZ2 1 1
18 7286 1 1 26 TRP HZ3 H -24.814 1.432 -1.961 1.00 . A A . 26 TRP HZ3 1 1
18 7287 1 1 26 TRP N N -19.019 -1.701 -1.183 1.00 . A A . 26 TRP N 1 1
18 7288 1 1 26 TRP NE1 N -20.619 2.002 0.989 1.00 . A A . 26 TRP NE1 1 1
18 7289 1 1 26 TRP O O -19.389 -2.544 -4.131 1.00 . A A . 26 TRP O 1 1
18 7290 1 1 26 TRP OXT O -18.060 -0.818 -4.090 1.00 . A A . 26 TRP OXT 1 1
19 7291 1 1 1 LYS C C -17.555 6.959 -1.776 1.00 . A A . 1 LYS C 1 1
19 7292 1 1 1 LYS CA C -16.911 7.803 -2.883 1.00 . A A . 1 LYS CA 1 1
19 7293 1 1 1 LYS CB C -17.968 8.686 -3.539 1.00 . A A . 1 LYS CB 1 1
19 7294 1 1 1 LYS CD C -18.519 10.556 -5.123 1.00 . A A . 1 LYS CD 1 1
19 7295 1 1 1 LYS CE C -19.472 9.702 -5.938 1.00 . A A . 1 LYS CE 1 1
19 7296 1 1 1 LYS CG C -17.416 9.720 -4.509 1.00 . A A . 1 LYS CG 1 1
19 7297 1 1 1 LYS H1 H -15.425 6.455 -3.422 1.00 . A A . 1 LYS H1 1 1
19 7298 1 1 1 LYS H2 H -15.772 7.582 -4.610 1.00 . A A . 1 LYS H2 1 1
19 7299 1 1 1 LYS H3 H -16.831 6.314 -4.325 1.00 . A A . 1 LYS H3 1 1
19 7300 1 1 1 LYS HA H -16.182 8.443 -2.409 1.00 . A A . 1 LYS HA 1 1
19 7301 1 1 1 LYS HB2 H -18.651 8.038 -4.066 1.00 . A A . 1 LYS HB2 1 1
19 7302 1 1 1 LYS HB3 H -18.514 9.198 -2.761 1.00 . A A . 1 LYS HB3 1 1
19 7303 1 1 1 LYS HD2 H -19.070 11.040 -4.330 1.00 . A A . 1 LYS HD2 1 1
19 7304 1 1 1 LYS HD3 H -18.078 11.307 -5.764 1.00 . A A . 1 LYS HD3 1 1
19 7305 1 1 1 LYS HE2 H -18.919 9.227 -6.732 1.00 . A A . 1 LYS HE2 1 1
19 7306 1 1 1 LYS HE3 H -19.904 8.948 -5.298 1.00 . A A . 1 LYS HE3 1 1
19 7307 1 1 1 LYS HG2 H -16.722 10.372 -4.002 1.00 . A A . 1 LYS HG2 1 1
19 7308 1 1 1 LYS HG3 H -16.903 9.200 -5.302 1.00 . A A . 1 LYS HG3 1 1
19 7309 1 1 1 LYS HZ1 H -20.173 11.257 -7.126 1.00 . A A . 1 LYS HZ1 1 1
19 7310 1 1 1 LYS HZ2 H -21.097 10.964 -5.760 1.00 . A A . 1 LYS HZ2 1 1
19 7311 1 1 1 LYS HZ3 H -21.203 9.917 -7.070 1.00 . A A . 1 LYS HZ3 1 1
19 7312 1 1 1 LYS N N -16.194 6.993 -3.866 1.00 . A A . 1 LYS N 1 1
19 7313 1 1 1 LYS NZ N -20.549 10.506 -6.516 1.00 . A A . 1 LYS NZ 1 1
19 7314 1 1 1 LYS O O -18.780 6.814 -1.724 1.00 . A A . 1 LYS O 1 1
19 7315 1 1 2 LYS C C -15.884 5.247 1.005 1.00 . A A . 2 LYS C 1 1
19 7316 1 1 2 LYS CA C -17.128 5.649 0.252 1.00 . A A . 2 LYS CA 1 1
19 7317 1 1 2 LYS CB C -18.024 4.419 -0.045 1.00 . A A . 2 LYS CB 1 1
19 7318 1 1 2 LYS CD C -19.569 2.635 0.881 1.00 . A A . 2 LYS CD 1 1
19 7319 1 1 2 LYS CE C -20.116 2.001 2.149 1.00 . A A . 2 LYS CE 1 1
19 7320 1 1 2 LYS CG C -18.556 3.733 1.209 1.00 . A A . 2 LYS CG 1 1
19 7321 1 1 2 LYS H H -15.755 6.448 -1.099 1.00 . A A . 2 LYS H 1 1
19 7322 1 1 2 LYS HA H -17.663 6.349 0.878 1.00 . A A . 2 LYS HA 1 1
19 7323 1 1 2 LYS HB2 H -18.872 4.733 -0.638 1.00 . A A . 2 LYS HB2 1 1
19 7324 1 1 2 LYS HB3 H -17.448 3.698 -0.602 1.00 . A A . 2 LYS HB3 1 1
19 7325 1 1 2 LYS HD2 H -20.391 3.060 0.323 1.00 . A A . 2 LYS HD2 1 1
19 7326 1 1 2 LYS HD3 H -19.085 1.873 0.289 1.00 . A A . 2 LYS HD3 1 1
19 7327 1 1 2 LYS HE2 H -19.307 1.505 2.664 1.00 . A A . 2 LYS HE2 1 1
19 7328 1 1 2 LYS HE3 H -20.511 2.785 2.777 1.00 . A A . 2 LYS HE3 1 1
19 7329 1 1 2 LYS HG2 H -17.726 3.295 1.744 1.00 . A A . 2 LYS HG2 1 1
19 7330 1 1 2 LYS HG3 H -19.028 4.478 1.831 1.00 . A A . 2 LYS HG3 1 1
19 7331 1 1 2 LYS HZ1 H -21.482 0.579 2.768 1.00 . A A . 2 LYS HZ1 1 1
19 7332 1 1 2 LYS HZ2 H -20.841 0.249 1.262 1.00 . A A . 2 LYS HZ2 1 1
19 7333 1 1 2 LYS HZ3 H -22.020 1.454 1.443 1.00 . A A . 2 LYS HZ3 1 1
19 7334 1 1 2 LYS N N -16.721 6.384 -0.934 1.00 . A A . 2 LYS N 1 1
19 7335 1 1 2 LYS NZ N -21.180 1.016 1.875 1.00 . A A . 2 LYS NZ 1 1
19 7336 1 1 2 LYS O O -15.280 4.216 0.723 1.00 . A A . 2 LYS O 1 1
19 7337 1 1 3 LYS C C -13.021 6.045 1.916 1.00 . A A . 3 LYS C 1 1
19 7338 1 1 3 LYS CA C -14.293 5.970 2.735 1.00 . A A . 3 LYS CA 1 1
19 7339 1 1 3 LYS CB C -14.345 4.755 3.692 1.00 . A A . 3 LYS CB 1 1
19 7340 1 1 3 LYS CD C -16.702 5.196 4.574 1.00 . A A . 3 LYS CD 1 1
19 7341 1 1 3 LYS CE C -17.504 5.615 5.788 1.00 . A A . 3 LYS CE 1 1
19 7342 1 1 3 LYS CG C -15.236 4.961 4.925 1.00 . A A . 3 LYS CG 1 1
19 7343 1 1 3 LYS H H -16.010 6.941 2.014 1.00 . A A . 3 LYS H 1 1
19 7344 1 1 3 LYS HA H -14.286 6.872 3.333 1.00 . A A . 3 LYS HA 1 1
19 7345 1 1 3 LYS HB2 H -14.714 3.902 3.143 1.00 . A A . 3 LYS HB2 1 1
19 7346 1 1 3 LYS HB3 H -13.341 4.544 4.029 1.00 . A A . 3 LYS HB3 1 1
19 7347 1 1 3 LYS HD2 H -16.771 5.978 3.832 1.00 . A A . 3 LYS HD2 1 1
19 7348 1 1 3 LYS HD3 H -17.115 4.281 4.173 1.00 . A A . 3 LYS HD3 1 1
19 7349 1 1 3 LYS HE2 H -17.072 6.509 6.209 1.00 . A A . 3 LYS HE2 1 1
19 7350 1 1 3 LYS HE3 H -18.511 5.835 5.472 1.00 . A A . 3 LYS HE3 1 1
19 7351 1 1 3 LYS HG2 H -15.174 4.086 5.553 1.00 . A A . 3 LYS HG2 1 1
19 7352 1 1 3 LYS HG3 H -14.862 5.816 5.464 1.00 . A A . 3 LYS HG3 1 1
19 7353 1 1 3 LYS HZ1 H -18.088 4.939 7.633 1.00 . A A . 3 LYS HZ1 1 1
19 7354 1 1 3 LYS HZ2 H -16.596 4.321 7.144 1.00 . A A . 3 LYS HZ2 1 1
19 7355 1 1 3 LYS HZ3 H -18.027 3.728 6.465 1.00 . A A . 3 LYS HZ3 1 1
19 7356 1 1 3 LYS N N -15.481 6.122 1.909 1.00 . A A . 3 LYS N 1 1
19 7357 1 1 3 LYS NZ N -17.549 4.580 6.821 1.00 . A A . 3 LYS NZ 1 1
19 7358 1 1 3 LYS O O -12.441 7.128 1.802 1.00 . A A . 3 LYS O 1 1
19 7359 1 1 4 LYS C C -11.311 3.822 -0.491 1.00 . A A . 4 LYS C 1 1
19 7360 1 1 4 LYS CA C -11.428 4.976 0.473 1.00 . A A . 4 LYS CA 1 1
19 7361 1 1 4 LYS CB C -10.129 5.264 1.242 1.00 . A A . 4 LYS CB 1 1
19 7362 1 1 4 LYS CD C -8.666 4.902 3.244 1.00 . A A . 4 LYS CD 1 1
19 7363 1 1 4 LYS CE C -9.071 6.216 3.923 1.00 . A A . 4 LYS CE 1 1
19 7364 1 1 4 LYS CG C -9.815 4.341 2.412 1.00 . A A . 4 LYS CG 1 1
19 7365 1 1 4 LYS H H -13.059 4.092 1.473 1.00 . A A . 4 LYS H 1 1
19 7366 1 1 4 LYS HA H -11.601 5.817 -0.174 1.00 . A A . 4 LYS HA 1 1
19 7367 1 1 4 LYS HB2 H -9.304 5.221 0.548 1.00 . A A . 4 LYS HB2 1 1
19 7368 1 1 4 LYS HB3 H -10.225 6.271 1.611 1.00 . A A . 4 LYS HB3 1 1
19 7369 1 1 4 LYS HD2 H -8.388 4.177 3.994 1.00 . A A . 4 LYS HD2 1 1
19 7370 1 1 4 LYS HD3 H -7.821 5.088 2.599 1.00 . A A . 4 LYS HD3 1 1
19 7371 1 1 4 LYS HE2 H -9.430 6.914 3.184 1.00 . A A . 4 LYS HE2 1 1
19 7372 1 1 4 LYS HE3 H -9.864 6.012 4.628 1.00 . A A . 4 LYS HE3 1 1
19 7373 1 1 4 LYS HG2 H -10.696 4.261 3.034 1.00 . A A . 4 LYS HG2 1 1
19 7374 1 1 4 LYS HG3 H -9.541 3.369 2.028 1.00 . A A . 4 LYS HG3 1 1
19 7375 1 1 4 LYS HZ1 H -7.188 7.138 3.993 1.00 . A A . 4 LYS HZ1 1 1
19 7376 1 1 4 LYS HZ2 H -7.571 6.281 5.392 1.00 . A A . 4 LYS HZ2 1 1
19 7377 1 1 4 LYS HZ3 H -8.326 7.745 5.065 1.00 . A A . 4 LYS HZ3 1 1
19 7378 1 1 4 LYS N N -12.590 4.943 1.326 1.00 . A A . 4 LYS N 1 1
19 7379 1 1 4 LYS NZ N -7.962 6.871 4.634 1.00 . A A . 4 LYS NZ 1 1
19 7380 1 1 4 LYS O O -11.361 4.029 -1.702 1.00 . A A . 4 LYS O 1 1
19 7381 1 1 5 GLN C C -11.075 0.189 -0.029 1.00 . A A . 5 GLN C 1 1
19 7382 1 1 5 GLN CA C -10.931 1.480 -0.811 1.00 . A A . 5 GLN CA 1 1
19 7383 1 1 5 GLN CB C -9.551 1.579 -1.470 1.00 . A A . 5 GLN CB 1 1
19 7384 1 1 5 GLN CD C -7.080 1.995 -1.244 1.00 . A A . 5 GLN CD 1 1
19 7385 1 1 5 GLN CG C -8.392 1.824 -0.513 1.00 . A A . 5 GLN CG 1 1
19 7386 1 1 5 GLN H H -11.288 2.488 0.978 1.00 . A A . 5 GLN H 1 1
19 7387 1 1 5 GLN HA H -11.677 1.489 -1.592 1.00 . A A . 5 GLN HA 1 1
19 7388 1 1 5 GLN HB2 H -9.352 0.678 -2.026 1.00 . A A . 5 GLN HB2 1 1
19 7389 1 1 5 GLN HB3 H -9.593 2.405 -2.162 1.00 . A A . 5 GLN HB3 1 1
19 7390 1 1 5 GLN HE21 H -6.069 1.439 0.354 1.00 . A A . 5 GLN HE21 1 1
19 7391 1 1 5 GLN HE22 H -5.130 1.816 -1.034 1.00 . A A . 5 GLN HE22 1 1
19 7392 1 1 5 GLN HG2 H -8.593 2.718 0.061 1.00 . A A . 5 GLN HG2 1 1
19 7393 1 1 5 GLN HG3 H -8.308 0.975 0.152 1.00 . A A . 5 GLN HG3 1 1
19 7394 1 1 5 GLN N N -11.180 2.630 0.016 1.00 . A A . 5 GLN N 1 1
19 7395 1 1 5 GLN NE2 N -5.997 1.724 -0.582 1.00 . A A . 5 GLN NE2 1 1
19 7396 1 1 5 GLN O O -10.870 0.156 1.178 1.00 . A A . 5 GLN O 1 1
19 7397 1 1 5 GLN OE1 O -7.049 2.436 -2.384 1.00 . A A . 5 GLN OE1 1 1
19 7398 1 1 6 SER C C -10.338 -2.782 0.376 1.00 . A A . 6 SER C 1 1
19 7399 1 1 6 SER CA C -11.648 -2.170 -0.183 1.00 . A A . 6 SER CA 1 1
19 7400 1 1 6 SER CB C -12.209 -3.047 -1.287 1.00 . A A . 6 SER CB 1 1
19 7401 1 1 6 SER H H -11.633 -0.712 -1.682 1.00 . A A . 6 SER H 1 1
19 7402 1 1 6 SER HA H -12.383 -2.113 0.604 1.00 . A A . 6 SER HA 1 1
19 7403 1 1 6 SER HB2 H -11.448 -3.194 -2.039 1.00 . A A . 6 SER HB2 1 1
19 7404 1 1 6 SER HB3 H -12.495 -4.005 -0.880 1.00 . A A . 6 SER HB3 1 1
19 7405 1 1 6 SER HG H -14.067 -3.066 -1.874 1.00 . A A . 6 SER HG 1 1
19 7406 1 1 6 SER N N -11.450 -0.846 -0.731 1.00 . A A . 6 SER N 1 1
19 7407 1 1 6 SER O O -9.239 -2.288 0.105 1.00 . A A . 6 SER O 1 1
19 7408 1 1 6 SER OG O -13.335 -2.433 -1.893 1.00 . A A . 6 SER OG 1 1
19 7409 1 1 7 TRP C C -8.218 -4.918 0.807 1.00 . A A . 7 TRP C 1 1
19 7410 1 1 7 TRP CA C -9.364 -4.593 1.768 1.00 . A A . 7 TRP CA 1 1
19 7411 1 1 7 TRP CB C -9.860 -5.879 2.468 1.00 . A A . 7 TRP CB 1 1
19 7412 1 1 7 TRP CD1 C -11.899 -6.865 1.261 1.00 . A A . 7 TRP CD1 1 1
19 7413 1 1 7 TRP CD2 C -10.010 -7.972 0.854 1.00 . A A . 7 TRP CD2 1 1
19 7414 1 1 7 TRP CE2 C -11.053 -8.585 0.139 1.00 . A A . 7 TRP CE2 1 1
19 7415 1 1 7 TRP CE3 C -8.729 -8.500 0.752 1.00 . A A . 7 TRP CE3 1 1
19 7416 1 1 7 TRP CG C -10.580 -6.860 1.562 1.00 . A A . 7 TRP CG 1 1
19 7417 1 1 7 TRP CH2 C -9.582 -10.191 -0.749 1.00 . A A . 7 TRP CH2 1 1
19 7418 1 1 7 TRP CZ2 C -10.850 -9.699 -0.670 1.00 . A A . 7 TRP CZ2 1 1
19 7419 1 1 7 TRP CZ3 C -8.528 -9.602 -0.049 1.00 . A A . 7 TRP CZ3 1 1
19 7420 1 1 7 TRP H H -11.391 -4.191 1.312 1.00 . A A . 7 TRP H 1 1
19 7421 1 1 7 TRP HA H -8.964 -3.938 2.526 1.00 . A A . 7 TRP HA 1 1
19 7422 1 1 7 TRP HB2 H -9.006 -6.388 2.885 1.00 . A A . 7 TRP HB2 1 1
19 7423 1 1 7 TRP HB3 H -10.525 -5.601 3.271 1.00 . A A . 7 TRP HB3 1 1
19 7424 1 1 7 TRP HD1 H -12.601 -6.148 1.650 1.00 . A A . 7 TRP HD1 1 1
19 7425 1 1 7 TRP HE1 H -13.087 -8.080 0.047 1.00 . A A . 7 TRP HE1 1 1
19 7426 1 1 7 TRP HE3 H -7.908 -8.051 1.289 1.00 . A A . 7 TRP HE3 1 1
19 7427 1 1 7 TRP HH2 H -9.373 -11.055 -1.363 1.00 . A A . 7 TRP HH2 1 1
19 7428 1 1 7 TRP HZ2 H -11.651 -10.169 -1.222 1.00 . A A . 7 TRP HZ2 1 1
19 7429 1 1 7 TRP HZ3 H -7.540 -10.025 -0.142 1.00 . A A . 7 TRP HZ3 1 1
19 7430 1 1 7 TRP N N -10.478 -3.872 1.132 1.00 . A A . 7 TRP N 1 1
19 7431 1 1 7 TRP NE1 N -12.191 -7.885 0.407 1.00 . A A . 7 TRP NE1 1 1
19 7432 1 1 7 TRP O O -7.066 -4.700 1.133 1.00 . A A . 7 TRP O 1 1
19 7433 1 1 8 TYR C C -6.812 -4.595 -1.931 1.00 . A A . 8 TYR C 1 1
19 7434 1 1 8 TYR CA C -7.531 -5.791 -1.365 1.00 . A A . 8 TYR CA 1 1
19 7435 1 1 8 TYR CB C -8.129 -6.673 -2.485 1.00 . A A . 8 TYR CB 1 1
19 7436 1 1 8 TYR CD1 C -10.596 -6.271 -2.808 1.00 . A A . 8 TYR CD1 1 1
19 7437 1 1 8 TYR CD2 C -9.102 -5.242 -4.343 1.00 . A A . 8 TYR CD2 1 1
19 7438 1 1 8 TYR CE1 C -11.664 -5.698 -3.465 1.00 . A A . 8 TYR CE1 1 1
19 7439 1 1 8 TYR CE2 C -10.163 -4.670 -5.005 1.00 . A A . 8 TYR CE2 1 1
19 7440 1 1 8 TYR CG C -9.300 -6.052 -3.230 1.00 . A A . 8 TYR CG 1 1
19 7441 1 1 8 TYR CZ C -11.441 -4.901 -4.563 1.00 . A A . 8 TYR CZ 1 1
19 7442 1 1 8 TYR H H -9.505 -5.472 -0.572 1.00 . A A . 8 TYR H 1 1
19 7443 1 1 8 TYR HA H -6.800 -6.368 -0.826 1.00 . A A . 8 TYR HA 1 1
19 7444 1 1 8 TYR HB2 H -7.359 -6.891 -3.207 1.00 . A A . 8 TYR HB2 1 1
19 7445 1 1 8 TYR HB3 H -8.468 -7.599 -2.045 1.00 . A A . 8 TYR HB3 1 1
19 7446 1 1 8 TYR HD1 H -10.757 -6.901 -1.944 1.00 . A A . 8 TYR HD1 1 1
19 7447 1 1 8 TYR HD2 H -8.094 -5.062 -4.687 1.00 . A A . 8 TYR HD2 1 1
19 7448 1 1 8 TYR HE1 H -12.671 -5.879 -3.121 1.00 . A A . 8 TYR HE1 1 1
19 7449 1 1 8 TYR HE2 H -9.986 -4.045 -5.868 1.00 . A A . 8 TYR HE2 1 1
19 7450 1 1 8 TYR HH H -12.328 -4.414 -6.155 1.00 . A A . 8 TYR HH 1 1
19 7451 1 1 8 TYR N N -8.548 -5.388 -0.381 1.00 . A A . 8 TYR N 1 1
19 7452 1 1 8 TYR O O -5.623 -4.645 -2.223 1.00 . A A . 8 TYR O 1 1
19 7453 1 1 8 TYR OH O -12.500 -4.319 -5.210 1.00 . A A . 8 TYR OH 1 1
19 7454 1 1 9 ALA C C -6.075 -1.671 -1.546 1.00 . A A . 9 ALA C 1 1
19 7455 1 1 9 ALA CA C -7.014 -2.291 -2.561 1.00 . A A . 9 ALA CA 1 1
19 7456 1 1 9 ALA CB C -8.153 -1.356 -2.913 1.00 . A A . 9 ALA CB 1 1
19 7457 1 1 9 ALA H H -8.447 -3.567 -1.686 1.00 . A A . 9 ALA H 1 1
19 7458 1 1 9 ALA HA H -6.463 -2.528 -3.459 1.00 . A A . 9 ALA HA 1 1
19 7459 1 1 9 ALA HB1 H -8.728 -1.188 -2.015 1.00 . A A . 9 ALA HB1 1 1
19 7460 1 1 9 ALA HB2 H -8.782 -1.810 -3.664 1.00 . A A . 9 ALA HB2 1 1
19 7461 1 1 9 ALA HB3 H -7.765 -0.415 -3.274 1.00 . A A . 9 ALA HB3 1 1
19 7462 1 1 9 ALA N N -7.534 -3.519 -2.030 1.00 . A A . 9 ALA N 1 1
19 7463 1 1 9 ALA O O -5.011 -1.197 -1.900 1.00 . A A . 9 ALA O 1 1
19 7464 1 1 10 ALA C C -4.471 -2.075 0.924 1.00 . A A . 10 ALA C 1 1
19 7465 1 1 10 ALA CA C -5.694 -1.249 0.809 1.00 . A A . 10 ALA CA 1 1
19 7466 1 1 10 ALA CB C -6.499 -1.270 2.099 1.00 . A A . 10 ALA CB 1 1
19 7467 1 1 10 ALA H H -7.324 -2.130 -0.008 1.00 . A A . 10 ALA H 1 1
19 7468 1 1 10 ALA HA H -5.409 -0.231 0.599 1.00 . A A . 10 ALA HA 1 1
19 7469 1 1 10 ALA HB1 H -7.377 -0.653 1.977 1.00 . A A . 10 ALA HB1 1 1
19 7470 1 1 10 ALA HB2 H -5.894 -0.888 2.906 1.00 . A A . 10 ALA HB2 1 1
19 7471 1 1 10 ALA HB3 H -6.799 -2.283 2.320 1.00 . A A . 10 ALA HB3 1 1
19 7472 1 1 10 ALA N N -6.471 -1.738 -0.268 1.00 . A A . 10 ALA N 1 1
19 7473 1 1 10 ALA O O -3.421 -1.557 0.896 1.00 . A A . 10 ALA O 1 1
19 7474 1 1 11 ALA C C -2.517 -4.089 -0.035 1.00 . A A . 11 ALA C 1 1
19 7475 1 1 11 ALA CA C -3.511 -4.319 1.078 1.00 . A A . 11 ALA CA 1 1
19 7476 1 1 11 ALA CB C -4.001 -5.755 1.069 1.00 . A A . 11 ALA CB 1 1
19 7477 1 1 11 ALA H H -5.548 -3.754 0.958 1.00 . A A . 11 ALA H 1 1
19 7478 1 1 11 ALA HA H -2.974 -4.147 1.998 1.00 . A A . 11 ALA HA 1 1
19 7479 1 1 11 ALA HB1 H -4.477 -5.967 0.123 1.00 . A A . 11 ALA HB1 1 1
19 7480 1 1 11 ALA HB2 H -4.711 -5.899 1.870 1.00 . A A . 11 ALA HB2 1 1
19 7481 1 1 11 ALA HB3 H -3.162 -6.421 1.204 1.00 . A A . 11 ALA HB3 1 1
19 7482 1 1 11 ALA N N -4.636 -3.392 0.981 1.00 . A A . 11 ALA N 1 1
19 7483 1 1 11 ALA O O -1.343 -3.944 0.219 1.00 . A A . 11 ALA O 1 1
19 7484 1 1 12 GLY C C -1.388 -2.465 -2.253 1.00 . A A . 12 GLY C 1 1
19 7485 1 1 12 GLY CA C -2.136 -3.776 -2.362 1.00 . A A . 12 GLY CA 1 1
19 7486 1 1 12 GLY H H -3.974 -4.066 -1.372 1.00 . A A . 12 GLY H 1 1
19 7487 1 1 12 GLY HA2 H -1.424 -4.584 -2.404 1.00 . A A . 12 GLY HA2 1 1
19 7488 1 1 12 GLY HA3 H -2.729 -3.772 -3.265 1.00 . A A . 12 GLY HA3 1 1
19 7489 1 1 12 GLY N N -3.004 -3.996 -1.240 1.00 . A A . 12 GLY N 1 1
19 7490 1 1 12 GLY O O -0.161 -2.454 -2.198 1.00 . A A . 12 GLY O 1 1
19 7491 1 1 13 ASP C C -0.673 0.174 -0.860 1.00 . A A . 13 ASP C 1 1
19 7492 1 1 13 ASP CA C -1.598 -0.020 -2.051 1.00 . A A . 13 ASP CA 1 1
19 7493 1 1 13 ASP CB C -2.762 0.978 -2.015 1.00 . A A . 13 ASP CB 1 1
19 7494 1 1 13 ASP CG C -2.346 2.425 -1.872 1.00 . A A . 13 ASP CG 1 1
19 7495 1 1 13 ASP H H -3.107 -1.512 -2.021 1.00 . A A . 13 ASP H 1 1
19 7496 1 1 13 ASP HA H -1.020 0.155 -2.939 1.00 . A A . 13 ASP HA 1 1
19 7497 1 1 13 ASP HB2 H -3.335 0.892 -2.925 1.00 . A A . 13 ASP HB2 1 1
19 7498 1 1 13 ASP HB3 H -3.394 0.722 -1.178 1.00 . A A . 13 ASP HB3 1 1
19 7499 1 1 13 ASP N N -2.135 -1.393 -2.111 1.00 . A A . 13 ASP N 1 1
19 7500 1 1 13 ASP O O 0.475 0.618 -0.997 1.00 . A A . 13 ASP O 1 1
19 7501 1 1 13 ASP OD1 O -2.433 2.957 -0.747 1.00 . A A . 13 ASP OD1 1 1
19 7502 1 1 13 ASP OD2 O -1.992 3.050 -2.889 1.00 . A A . 13 ASP OD2 1 1
19 7503 1 1 14 ALA C C 0.888 -0.863 1.519 1.00 . A A . 14 ALA C 1 1
19 7504 1 1 14 ALA CA C -0.458 -0.140 1.538 1.00 . A A . 14 ALA CA 1 1
19 7505 1 1 14 ALA CB C -1.351 -0.672 2.657 1.00 . A A . 14 ALA CB 1 1
19 7506 1 1 14 ALA H H -2.035 -0.682 0.222 1.00 . A A . 14 ALA H 1 1
19 7507 1 1 14 ALA HA H -0.282 0.909 1.722 1.00 . A A . 14 ALA HA 1 1
19 7508 1 1 14 ALA HB1 H -0.974 -0.415 3.633 1.00 . A A . 14 ALA HB1 1 1
19 7509 1 1 14 ALA HB2 H -1.419 -1.747 2.553 1.00 . A A . 14 ALA HB2 1 1
19 7510 1 1 14 ALA HB3 H -2.360 -0.299 2.519 1.00 . A A . 14 ALA HB3 1 1
19 7511 1 1 14 ALA N N -1.149 -0.257 0.269 1.00 . A A . 14 ALA N 1 1
19 7512 1 1 14 ALA O O 1.899 -0.336 1.987 1.00 . A A . 14 ALA O 1 1
19 7513 1 1 15 ILE C C 3.064 -2.284 -0.170 1.00 . A A . 15 ILE C 1 1
19 7514 1 1 15 ILE CA C 2.119 -2.852 0.870 1.00 . A A . 15 ILE CA 1 1
19 7515 1 1 15 ILE CB C 1.805 -4.343 0.601 1.00 . A A . 15 ILE CB 1 1
19 7516 1 1 15 ILE CD1 C 0.477 -6.294 1.476 1.00 . A A . 15 ILE CD1 1 1
19 7517 1 1 15 ILE CG1 C 1.003 -4.921 1.760 1.00 . A A . 15 ILE CG1 1 1
19 7518 1 1 15 ILE CG2 C 3.070 -5.164 0.386 1.00 . A A . 15 ILE CG2 1 1
19 7519 1 1 15 ILE H H 0.063 -2.396 0.579 1.00 . A A . 15 ILE H 1 1
19 7520 1 1 15 ILE HA H 2.615 -2.756 1.820 1.00 . A A . 15 ILE HA 1 1
19 7521 1 1 15 ILE HB H 1.198 -4.399 -0.290 1.00 . A A . 15 ILE HB 1 1
19 7522 1 1 15 ILE HD11 H 1.311 -6.959 1.314 1.00 . A A . 15 ILE HD11 1 1
19 7523 1 1 15 ILE HD12 H -0.105 -6.208 0.570 1.00 . A A . 15 ILE HD12 1 1
19 7524 1 1 15 ILE HD13 H -0.142 -6.636 2.290 1.00 . A A . 15 ILE HD13 1 1
19 7525 1 1 15 ILE HG12 H 1.646 -4.986 2.624 1.00 . A A . 15 ILE HG12 1 1
19 7526 1 1 15 ILE HG13 H 0.167 -4.269 1.974 1.00 . A A . 15 ILE HG13 1 1
19 7527 1 1 15 ILE HG21 H 3.695 -5.100 1.264 1.00 . A A . 15 ILE HG21 1 1
19 7528 1 1 15 ILE HG22 H 3.597 -4.789 -0.477 1.00 . A A . 15 ILE HG22 1 1
19 7529 1 1 15 ILE HG23 H 2.778 -6.191 0.222 1.00 . A A . 15 ILE HG23 1 1
19 7530 1 1 15 ILE N N 0.902 -2.052 0.954 1.00 . A A . 15 ILE N 1 1
19 7531 1 1 15 ILE O O 4.294 -2.309 0.004 1.00 . A A . 15 ILE O 1 1
19 7532 1 1 16 VAL C C 4.085 0.052 -1.622 1.00 . A A . 16 VAL C 1 1
19 7533 1 1 16 VAL CA C 3.292 -1.076 -2.253 1.00 . A A . 16 VAL CA 1 1
19 7534 1 1 16 VAL CB C 2.440 -0.549 -3.453 1.00 . A A . 16 VAL CB 1 1
19 7535 1 1 16 VAL CG1 C 3.269 0.360 -4.366 1.00 . A A . 16 VAL CG1 1 1
19 7536 1 1 16 VAL CG2 C 1.908 -1.713 -4.262 1.00 . A A . 16 VAL CG2 1 1
19 7537 1 1 16 VAL H H 1.526 -1.894 -1.325 1.00 . A A . 16 VAL H 1 1
19 7538 1 1 16 VAL HA H 4.007 -1.792 -2.614 1.00 . A A . 16 VAL HA 1 1
19 7539 1 1 16 VAL HB H 1.601 0.008 -3.062 1.00 . A A . 16 VAL HB 1 1
19 7540 1 1 16 VAL HG11 H 3.627 1.211 -3.805 1.00 . A A . 16 VAL HG11 1 1
19 7541 1 1 16 VAL HG12 H 2.654 0.704 -5.184 1.00 . A A . 16 VAL HG12 1 1
19 7542 1 1 16 VAL HG13 H 4.111 -0.193 -4.755 1.00 . A A . 16 VAL HG13 1 1
19 7543 1 1 16 VAL HG21 H 2.733 -2.297 -4.644 1.00 . A A . 16 VAL HG21 1 1
19 7544 1 1 16 VAL HG22 H 1.314 -1.339 -5.082 1.00 . A A . 16 VAL HG22 1 1
19 7545 1 1 16 VAL HG23 H 1.292 -2.333 -3.624 1.00 . A A . 16 VAL HG23 1 1
19 7546 1 1 16 VAL N N 2.499 -1.770 -1.234 1.00 . A A . 16 VAL N 1 1
19 7547 1 1 16 VAL O O 5.312 0.088 -1.724 1.00 . A A . 16 VAL O 1 1
19 7548 1 1 17 SER C C 4.917 1.621 0.895 1.00 . A A . 17 SER C 1 1
19 7549 1 1 17 SER CA C 4.003 2.024 -0.253 1.00 . A A . 17 SER CA 1 1
19 7550 1 1 17 SER CB C 2.934 2.996 0.186 1.00 . A A . 17 SER CB 1 1
19 7551 1 1 17 SER H H 2.446 0.690 -0.763 1.00 . A A . 17 SER H 1 1
19 7552 1 1 17 SER HA H 4.614 2.508 -1.003 1.00 . A A . 17 SER HA 1 1
19 7553 1 1 17 SER HB2 H 2.224 2.494 0.829 1.00 . A A . 17 SER HB2 1 1
19 7554 1 1 17 SER HB3 H 3.391 3.813 0.719 1.00 . A A . 17 SER HB3 1 1
19 7555 1 1 17 SER HG H 2.896 3.486 -1.682 1.00 . A A . 17 SER HG 1 1
19 7556 1 1 17 SER N N 3.401 0.878 -0.892 1.00 . A A . 17 SER N 1 1
19 7557 1 1 17 SER O O 5.848 2.342 1.251 1.00 . A A . 17 SER O 1 1
19 7558 1 1 17 SER OG O 2.264 3.502 -0.946 1.00 . A A . 17 SER OG 1 1
19 7559 1 1 18 PHE C C 6.838 -0.422 1.877 1.00 . A A . 18 PHE C 1 1
19 7560 1 1 18 PHE CA C 5.476 -0.105 2.497 1.00 . A A . 18 PHE CA 1 1
19 7561 1 1 18 PHE CB C 4.819 -1.390 2.997 1.00 . A A . 18 PHE CB 1 1
19 7562 1 1 18 PHE CD1 C 4.300 -1.903 5.375 1.00 . A A . 18 PHE CD1 1 1
19 7563 1 1 18 PHE CD2 C 6.547 -2.173 4.658 1.00 . A A . 18 PHE CD2 1 1
19 7564 1 1 18 PHE CE1 C 4.651 -2.300 6.644 1.00 . A A . 18 PHE CE1 1 1
19 7565 1 1 18 PHE CE2 C 6.910 -2.572 5.929 1.00 . A A . 18 PHE CE2 1 1
19 7566 1 1 18 PHE CG C 5.235 -1.835 4.370 1.00 . A A . 18 PHE CG 1 1
19 7567 1 1 18 PHE CZ C 5.959 -2.638 6.923 1.00 . A A . 18 PHE CZ 1 1
19 7568 1 1 18 PHE H H 3.853 -0.030 1.171 1.00 . A A . 18 PHE H 1 1
19 7569 1 1 18 PHE HA H 5.583 0.599 3.308 1.00 . A A . 18 PHE HA 1 1
19 7570 1 1 18 PHE HB2 H 3.751 -1.232 2.990 1.00 . A A . 18 PHE HB2 1 1
19 7571 1 1 18 PHE HB3 H 5.051 -2.181 2.298 1.00 . A A . 18 PHE HB3 1 1
19 7572 1 1 18 PHE HD1 H 3.277 -1.646 5.139 1.00 . A A . 18 PHE HD1 1 1
19 7573 1 1 18 PHE HD2 H 7.291 -2.115 3.876 1.00 . A A . 18 PHE HD2 1 1
19 7574 1 1 18 PHE HE1 H 3.903 -2.344 7.421 1.00 . A A . 18 PHE HE1 1 1
19 7575 1 1 18 PHE HE2 H 7.934 -2.834 6.147 1.00 . A A . 18 PHE HE2 1 1
19 7576 1 1 18 PHE HZ H 6.237 -2.954 7.919 1.00 . A A . 18 PHE HZ 1 1
19 7577 1 1 18 PHE N N 4.653 0.460 1.457 1.00 . A A . 18 PHE N 1 1
19 7578 1 1 18 PHE O O 7.895 -0.089 2.434 1.00 . A A . 18 PHE O 1 1
19 7579 1 1 19 GLY C C 8.704 -0.110 -0.475 1.00 . A A . 19 GLY C 1 1
19 7580 1 1 19 GLY CA C 7.969 -1.353 -0.045 1.00 . A A . 19 GLY CA 1 1
19 7581 1 1 19 GLY H H 5.906 -1.269 0.329 1.00 . A A . 19 GLY H 1 1
19 7582 1 1 19 GLY HA2 H 8.622 -1.951 0.572 1.00 . A A . 19 GLY HA2 1 1
19 7583 1 1 19 GLY HA3 H 7.686 -1.908 -0.925 1.00 . A A . 19 GLY HA3 1 1
19 7584 1 1 19 GLY N N 6.786 -1.032 0.698 1.00 . A A . 19 GLY N 1 1
19 7585 1 1 19 GLY O O 9.920 -0.036 -0.351 1.00 . A A . 19 GLY O 1 1
19 7586 1 1 20 GLU C C 9.235 2.827 -0.182 1.00 . A A . 20 GLU C 1 1
19 7587 1 1 20 GLU CA C 8.517 2.179 -1.347 1.00 . A A . 20 GLU CA 1 1
19 7588 1 1 20 GLU CB C 7.430 3.107 -1.866 1.00 . A A . 20 GLU CB 1 1
19 7589 1 1 20 GLU CD C 5.605 3.511 -3.536 1.00 . A A . 20 GLU CD 1 1
19 7590 1 1 20 GLU CG C 6.657 2.561 -3.044 1.00 . A A . 20 GLU CG 1 1
19 7591 1 1 20 GLU H H 6.985 0.740 -1.045 1.00 . A A . 20 GLU H 1 1
19 7592 1 1 20 GLU HA H 9.242 2.008 -2.122 1.00 . A A . 20 GLU HA 1 1
19 7593 1 1 20 GLU HB2 H 6.734 3.300 -1.065 1.00 . A A . 20 GLU HB2 1 1
19 7594 1 1 20 GLU HB3 H 7.892 4.037 -2.159 1.00 . A A . 20 GLU HB3 1 1
19 7595 1 1 20 GLU HG2 H 7.343 2.370 -3.855 1.00 . A A . 20 GLU HG2 1 1
19 7596 1 1 20 GLU HG3 H 6.182 1.638 -2.747 1.00 . A A . 20 GLU HG3 1 1
19 7597 1 1 20 GLU N N 7.953 0.886 -0.941 1.00 . A A . 20 GLU N 1 1
19 7598 1 1 20 GLU O O 10.283 3.452 -0.344 1.00 . A A . 20 GLU O 1 1
19 7599 1 1 20 GLU OE1 O 5.863 4.203 -4.533 1.00 . A A . 20 GLU OE1 1 1
19 7600 1 1 20 GLU OE2 O 4.514 3.580 -2.919 1.00 . A A . 20 GLU OE2 1 1
19 7601 1 1 21 GLY C C 10.584 2.505 2.461 1.00 . A A . 21 GLY C 1 1
19 7602 1 1 21 GLY CA C 9.245 3.134 2.214 1.00 . A A . 21 GLY CA 1 1
19 7603 1 1 21 GLY H H 7.801 2.183 0.968 1.00 . A A . 21 GLY H 1 1
19 7604 1 1 21 GLY HA2 H 9.359 4.204 2.162 1.00 . A A . 21 GLY HA2 1 1
19 7605 1 1 21 GLY HA3 H 8.585 2.873 3.029 1.00 . A A . 21 GLY HA3 1 1
19 7606 1 1 21 GLY N N 8.663 2.651 0.984 1.00 . A A . 21 GLY N 1 1
19 7607 1 1 21 GLY O O 11.571 3.188 2.672 1.00 . A A . 21 GLY O 1 1
19 7608 1 1 22 PHE C C 12.898 0.810 1.525 1.00 . A A . 22 PHE C 1 1
19 7609 1 1 22 PHE CA C 11.825 0.404 2.545 1.00 . A A . 22 PHE CA 1 1
19 7610 1 1 22 PHE CB C 11.495 -1.095 2.406 1.00 . A A . 22 PHE CB 1 1
19 7611 1 1 22 PHE CD1 C 13.128 -2.416 1.047 1.00 . A A . 22 PHE CD1 1 1
19 7612 1 1 22 PHE CD2 C 13.410 -2.370 3.409 1.00 . A A . 22 PHE CD2 1 1
19 7613 1 1 22 PHE CE1 C 14.229 -3.207 0.919 1.00 . A A . 22 PHE CE1 1 1
19 7614 1 1 22 PHE CE2 C 14.521 -3.172 3.288 1.00 . A A . 22 PHE CE2 1 1
19 7615 1 1 22 PHE CG C 12.699 -1.984 2.291 1.00 . A A . 22 PHE CG 1 1
19 7616 1 1 22 PHE CZ C 14.933 -3.589 2.040 1.00 . A A . 22 PHE CZ 1 1
19 7617 1 1 22 PHE H H 9.755 0.752 2.190 1.00 . A A . 22 PHE H 1 1
19 7618 1 1 22 PHE HA H 12.205 0.582 3.539 1.00 . A A . 22 PHE HA 1 1
19 7619 1 1 22 PHE HB2 H 10.931 -1.423 3.265 1.00 . A A . 22 PHE HB2 1 1
19 7620 1 1 22 PHE HB3 H 10.895 -1.240 1.518 1.00 . A A . 22 PHE HB3 1 1
19 7621 1 1 22 PHE HD1 H 12.580 -2.120 0.166 1.00 . A A . 22 PHE HD1 1 1
19 7622 1 1 22 PHE HD2 H 13.079 -2.042 4.382 1.00 . A A . 22 PHE HD2 1 1
19 7623 1 1 22 PHE HE1 H 14.541 -3.530 -0.064 1.00 . A A . 22 PHE HE1 1 1
19 7624 1 1 22 PHE HE2 H 15.071 -3.469 4.169 1.00 . A A . 22 PHE HE2 1 1
19 7625 1 1 22 PHE HZ H 15.807 -4.217 1.945 1.00 . A A . 22 PHE HZ 1 1
19 7626 1 1 22 PHE N N 10.610 1.196 2.379 1.00 . A A . 22 PHE N 1 1
19 7627 1 1 22 PHE O O 14.090 0.896 1.848 1.00 . A A . 22 PHE O 1 1
19 7628 1 1 23 LEU C C 14.148 2.724 -0.559 1.00 . A A . 23 LEU C 1 1
19 7629 1 1 23 LEU CA C 13.332 1.460 -0.794 1.00 . A A . 23 LEU CA 1 1
19 7630 1 1 23 LEU CB C 12.569 1.531 -2.121 1.00 . A A . 23 LEU CB 1 1
19 7631 1 1 23 LEU CD1 C 11.228 0.406 -3.927 1.00 . A A . 23 LEU CD1 1 1
19 7632 1 1 23 LEU CD2 C 13.015 -0.868 -2.727 1.00 . A A . 23 LEU CD2 1 1
19 7633 1 1 23 LEU CG C 11.954 0.217 -2.608 1.00 . A A . 23 LEU CG 1 1
19 7634 1 1 23 LEU H H 11.486 1.060 0.160 1.00 . A A . 23 LEU H 1 1
19 7635 1 1 23 LEU HA H 14.044 0.653 -0.869 1.00 . A A . 23 LEU HA 1 1
19 7636 1 1 23 LEU HB2 H 11.764 2.241 -2.001 1.00 . A A . 23 LEU HB2 1 1
19 7637 1 1 23 LEU HB3 H 13.238 1.891 -2.888 1.00 . A A . 23 LEU HB3 1 1
19 7638 1 1 23 LEU HD11 H 11.913 0.782 -4.671 1.00 . A A . 23 LEU HD11 1 1
19 7639 1 1 23 LEU HD12 H 10.416 1.104 -3.796 1.00 . A A . 23 LEU HD12 1 1
19 7640 1 1 23 LEU HD13 H 10.837 -0.548 -4.249 1.00 . A A . 23 LEU HD13 1 1
19 7641 1 1 23 LEU HD21 H 12.557 -1.761 -3.125 1.00 . A A . 23 LEU HD21 1 1
19 7642 1 1 23 LEU HD22 H 13.415 -1.091 -1.750 1.00 . A A . 23 LEU HD22 1 1
19 7643 1 1 23 LEU HD23 H 13.808 -0.543 -3.384 1.00 . A A . 23 LEU HD23 1 1
19 7644 1 1 23 LEU HG H 11.222 -0.110 -1.884 1.00 . A A . 23 LEU HG 1 1
19 7645 1 1 23 LEU N N 12.456 1.104 0.317 1.00 . A A . 23 LEU N 1 1
19 7646 1 1 23 LEU O O 15.013 3.026 -1.332 1.00 . A A . 23 LEU O 1 1
19 7647 1 1 24 ASN C C 16.113 4.353 1.182 1.00 . A A . 24 ASN C 1 1
19 7648 1 1 24 ASN CA C 14.631 4.663 0.887 1.00 . A A . 24 ASN CA 1 1
19 7649 1 1 24 ASN CB C 14.020 5.353 2.134 1.00 . A A . 24 ASN CB 1 1
19 7650 1 1 24 ASN CG C 14.291 4.649 3.493 1.00 . A A . 24 ASN CG 1 1
19 7651 1 1 24 ASN H H 13.106 3.169 1.073 1.00 . A A . 24 ASN H 1 1
19 7652 1 1 24 ASN HA H 14.575 5.347 0.054 1.00 . A A . 24 ASN HA 1 1
19 7653 1 1 24 ASN HB2 H 14.446 6.341 2.207 1.00 . A A . 24 ASN HB2 1 1
19 7654 1 1 24 ASN HB3 H 12.954 5.451 2.000 1.00 . A A . 24 ASN HB3 1 1
19 7655 1 1 24 ASN HD21 H 14.318 2.825 2.674 1.00 . A A . 24 ASN HD21 1 1
19 7656 1 1 24 ASN HD22 H 14.568 2.872 4.366 1.00 . A A . 24 ASN HD22 1 1
19 7657 1 1 24 ASN N N 13.870 3.448 0.521 1.00 . A A . 24 ASN N 1 1
19 7658 1 1 24 ASN ND2 N 14.404 3.329 3.511 1.00 . A A . 24 ASN ND2 1 1
19 7659 1 1 24 ASN O O 16.946 5.239 1.191 1.00 . A A . 24 ASN O 1 1
19 7660 1 1 24 ASN OD1 O 14.387 5.312 4.516 1.00 . A A . 24 ASN OD1 1 1
19 7661 1 1 25 ALA C C 18.491 2.105 0.616 1.00 . A A . 25 ALA C 1 1
19 7662 1 1 25 ALA CA C 17.725 2.642 1.810 1.00 . A A . 25 ALA CA 1 1
19 7663 1 1 25 ALA CB C 17.578 1.568 2.875 1.00 . A A . 25 ALA CB 1 1
19 7664 1 1 25 ALA H H 15.711 2.412 1.265 1.00 . A A . 25 ALA H 1 1
19 7665 1 1 25 ALA HA H 18.253 3.482 2.239 1.00 . A A . 25 ALA HA 1 1
19 7666 1 1 25 ALA HB1 H 17.036 1.973 3.716 1.00 . A A . 25 ALA HB1 1 1
19 7667 1 1 25 ALA HB2 H 18.555 1.243 3.200 1.00 . A A . 25 ALA HB2 1 1
19 7668 1 1 25 ALA HB3 H 17.037 0.726 2.468 1.00 . A A . 25 ALA HB3 1 1
19 7669 1 1 25 ALA N N 16.408 3.086 1.406 1.00 . A A . 25 ALA N 1 1
19 7670 1 1 25 ALA O O 19.393 1.282 0.769 1.00 . A A . 25 ALA O 1 1
19 7671 1 1 26 TRP C C 20.170 2.765 -1.891 1.00 . A A . 26 TRP C 1 1
19 7672 1 1 26 TRP CA C 18.750 2.186 -1.794 1.00 . A A . 26 TRP CA 1 1
19 7673 1 1 26 TRP CB C 17.866 2.552 -3.028 1.00 . A A . 26 TRP CB 1 1
19 7674 1 1 26 TRP CD1 C 16.969 4.919 -2.435 1.00 . A A . 26 TRP CD1 1 1
19 7675 1 1 26 TRP CD2 C 17.907 4.770 -4.454 1.00 . A A . 26 TRP CD2 1 1
19 7676 1 1 26 TRP CE2 C 17.461 6.090 -4.259 1.00 . A A . 26 TRP CE2 1 1
19 7677 1 1 26 TRP CE3 C 18.532 4.446 -5.650 1.00 . A A . 26 TRP CE3 1 1
19 7678 1 1 26 TRP CG C 17.591 4.033 -3.268 1.00 . A A . 26 TRP CG 1 1
19 7679 1 1 26 TRP CH2 C 18.232 6.723 -6.388 1.00 . A A . 26 TRP CH2 1 1
19 7680 1 1 26 TRP CZ2 C 17.615 7.075 -5.224 1.00 . A A . 26 TRP CZ2 1 1
19 7681 1 1 26 TRP CZ3 C 18.685 5.423 -6.606 1.00 . A A . 26 TRP CZ3 1 1
19 7682 1 1 26 TRP H H 17.367 3.206 -0.558 1.00 . A A . 26 TRP H 1 1
19 7683 1 1 26 TRP HA H 18.857 1.111 -1.755 1.00 . A A . 26 TRP HA 1 1
19 7684 1 1 26 TRP HB2 H 18.347 2.173 -3.917 1.00 . A A . 26 TRP HB2 1 1
19 7685 1 1 26 TRP HB3 H 16.915 2.052 -2.916 1.00 . A A . 26 TRP HB3 1 1
19 7686 1 1 26 TRP HD1 H 16.597 4.665 -1.454 1.00 . A A . 26 TRP HD1 1 1
19 7687 1 1 26 TRP HE1 H 16.485 6.948 -2.615 1.00 . A A . 26 TRP HE1 1 1
19 7688 1 1 26 TRP HE3 H 18.892 3.448 -5.838 1.00 . A A . 26 TRP HE3 1 1
19 7689 1 1 26 TRP HH2 H 18.375 7.456 -7.167 1.00 . A A . 26 TRP HH2 1 1
19 7690 1 1 26 TRP HZ2 H 17.271 8.085 -5.068 1.00 . A A . 26 TRP HZ2 1 1
19 7691 1 1 26 TRP HZ3 H 19.164 5.178 -7.542 1.00 . A A . 26 TRP HZ3 1 1
19 7692 1 1 26 TRP N N 18.111 2.568 -0.548 1.00 . A A . 26 TRP N 1 1
19 7693 1 1 26 TRP NE1 N 16.889 6.152 -3.028 1.00 . A A . 26 TRP NE1 1 1
19 7694 1 1 26 TRP O O 20.320 3.985 -2.077 1.00 . A A . 26 TRP O 1 1
19 7695 1 1 26 TRP OXT O 21.131 1.992 -1.781 1.00 . A A . 26 TRP OXT 1 1
20 7696 1 1 1 LYS C C -17.204 -8.920 -0.338 1.00 . A A . 1 LYS C 1 1
20 7697 1 1 1 LYS CA C -18.672 -8.562 -0.419 1.00 . A A . 1 LYS CA 1 1
20 7698 1 1 1 LYS CB C -18.970 -7.327 0.454 1.00 . A A . 1 LYS CB 1 1
20 7699 1 1 1 LYS CD C -18.943 -6.253 2.728 1.00 . A A . 1 LYS CD 1 1
20 7700 1 1 1 LYS CE C -18.545 -6.438 4.175 1.00 . A A . 1 LYS CE 1 1
20 7701 1 1 1 LYS CG C -18.610 -7.494 1.923 1.00 . A A . 1 LYS CG 1 1
20 7702 1 1 1 LYS H1 H -19.247 -9.947 0.998 1.00 . A A . 1 LYS H1 1 1
20 7703 1 1 1 LYS H2 H -19.240 -10.524 -0.577 1.00 . A A . 1 LYS H2 1 1
20 7704 1 1 1 LYS H3 H -20.478 -9.493 -0.073 1.00 . A A . 1 LYS H3 1 1
20 7705 1 1 1 LYS HA H -18.933 -8.348 -1.444 1.00 . A A . 1 LYS HA 1 1
20 7706 1 1 1 LYS HB2 H -18.414 -6.486 0.071 1.00 . A A . 1 LYS HB2 1 1
20 7707 1 1 1 LYS HB3 H -20.024 -7.104 0.385 1.00 . A A . 1 LYS HB3 1 1
20 7708 1 1 1 LYS HD2 H -18.410 -5.408 2.318 1.00 . A A . 1 LYS HD2 1 1
20 7709 1 1 1 LYS HD3 H -20.007 -6.074 2.675 1.00 . A A . 1 LYS HD3 1 1
20 7710 1 1 1 LYS HE2 H -19.056 -7.305 4.563 1.00 . A A . 1 LYS HE2 1 1
20 7711 1 1 1 LYS HE3 H -17.480 -6.605 4.224 1.00 . A A . 1 LYS HE3 1 1
20 7712 1 1 1 LYS HG2 H -19.171 -8.327 2.321 1.00 . A A . 1 LYS HG2 1 1
20 7713 1 1 1 LYS HG3 H -17.552 -7.699 2.006 1.00 . A A . 1 LYS HG3 1 1
20 7714 1 1 1 LYS HZ1 H -19.910 -5.087 4.982 1.00 . A A . 1 LYS HZ1 1 1
20 7715 1 1 1 LYS HZ2 H -18.377 -4.426 4.687 1.00 . A A . 1 LYS HZ2 1 1
20 7716 1 1 1 LYS HZ3 H -18.613 -5.446 5.982 1.00 . A A . 1 LYS HZ3 1 1
20 7717 1 1 1 LYS N N -19.463 -9.699 0.013 1.00 . A A . 1 LYS N 1 1
20 7718 1 1 1 LYS NZ N -18.888 -5.274 4.997 1.00 . A A . 1 LYS NZ 1 1
20 7719 1 1 1 LYS O O -16.818 -9.788 0.439 1.00 . A A . 1 LYS O 1 1
20 7720 1 1 2 LYS C C -14.237 -7.267 -0.702 1.00 . A A . 2 LYS C 1 1
20 7721 1 1 2 LYS CA C -14.971 -8.521 -1.144 1.00 . A A . 2 LYS CA 1 1
20 7722 1 1 2 LYS CB C -14.508 -8.909 -2.544 1.00 . A A . 2 LYS CB 1 1
20 7723 1 1 2 LYS CD C -14.102 -8.198 -4.937 1.00 . A A . 2 LYS CD 1 1
20 7724 1 1 2 LYS CE C -12.588 -8.371 -4.820 1.00 . A A . 2 LYS CE 1 1
20 7725 1 1 2 LYS CG C -14.740 -7.833 -3.604 1.00 . A A . 2 LYS CG 1 1
20 7726 1 1 2 LYS H H -16.770 -7.608 -1.753 1.00 . A A . 2 LYS H 1 1
20 7727 1 1 2 LYS HA H -14.752 -9.327 -0.458 1.00 . A A . 2 LYS HA 1 1
20 7728 1 1 2 LYS HB2 H -13.450 -9.112 -2.495 1.00 . A A . 2 LYS HB2 1 1
20 7729 1 1 2 LYS HB3 H -15.026 -9.807 -2.842 1.00 . A A . 2 LYS HB3 1 1
20 7730 1 1 2 LYS HD2 H -14.525 -9.129 -5.284 1.00 . A A . 2 LYS HD2 1 1
20 7731 1 1 2 LYS HD3 H -14.307 -7.414 -5.651 1.00 . A A . 2 LYS HD3 1 1
20 7732 1 1 2 LYS HE2 H -12.373 -9.208 -4.175 1.00 . A A . 2 LYS HE2 1 1
20 7733 1 1 2 LYS HE3 H -12.195 -8.584 -5.803 1.00 . A A . 2 LYS HE3 1 1
20 7734 1 1 2 LYS HG2 H -15.803 -7.722 -3.749 1.00 . A A . 2 LYS HG2 1 1
20 7735 1 1 2 LYS HG3 H -14.326 -6.900 -3.253 1.00 . A A . 2 LYS HG3 1 1
20 7736 1 1 2 LYS HZ1 H -10.906 -7.335 -4.201 1.00 . A A . 2 LYS HZ1 1 1
20 7737 1 1 2 LYS HZ2 H -12.303 -6.861 -3.375 1.00 . A A . 2 LYS HZ2 1 1
20 7738 1 1 2 LYS HZ3 H -12.051 -6.363 -4.952 1.00 . A A . 2 LYS HZ3 1 1
20 7739 1 1 2 LYS N N -16.400 -8.276 -1.135 1.00 . A A . 2 LYS N 1 1
20 7740 1 1 2 LYS NZ N -11.924 -7.159 -4.296 1.00 . A A . 2 LYS NZ 1 1
20 7741 1 1 2 LYS O O -13.023 -7.132 -0.894 1.00 . A A . 2 LYS O 1 1
20 7742 1 1 3 LYS C C -14.293 -5.034 1.788 1.00 . A A . 3 LYS C 1 1
20 7743 1 1 3 LYS CA C -14.429 -5.099 0.288 1.00 . A A . 3 LYS CA 1 1
20 7744 1 1 3 LYS CB C -15.276 -3.941 -0.228 1.00 . A A . 3 LYS CB 1 1
20 7745 1 1 3 LYS CD C -16.130 -2.685 -2.225 1.00 . A A . 3 LYS CD 1 1
20 7746 1 1 3 LYS CE C -16.129 -2.612 -3.743 1.00 . A A . 3 LYS CE 1 1
20 7747 1 1 3 LYS CG C -15.322 -3.867 -1.742 1.00 . A A . 3 LYS CG 1 1
20 7748 1 1 3 LYS H H -15.921 -6.547 0.032 1.00 . A A . 3 LYS H 1 1
20 7749 1 1 3 LYS HA H -13.445 -5.017 -0.151 1.00 . A A . 3 LYS HA 1 1
20 7750 1 1 3 LYS HB2 H -16.285 -4.057 0.141 1.00 . A A . 3 LYS HB2 1 1
20 7751 1 1 3 LYS HB3 H -14.864 -3.016 0.146 1.00 . A A . 3 LYS HB3 1 1
20 7752 1 1 3 LYS HD2 H -17.147 -2.790 -1.873 1.00 . A A . 3 LYS HD2 1 1
20 7753 1 1 3 LYS HD3 H -15.696 -1.782 -1.823 1.00 . A A . 3 LYS HD3 1 1
20 7754 1 1 3 LYS HE2 H -15.111 -2.527 -4.093 1.00 . A A . 3 LYS HE2 1 1
20 7755 1 1 3 LYS HE3 H -16.551 -3.527 -4.131 1.00 . A A . 3 LYS HE3 1 1
20 7756 1 1 3 LYS HG2 H -14.315 -3.775 -2.121 1.00 . A A . 3 LYS HG2 1 1
20 7757 1 1 3 LYS HG3 H -15.769 -4.778 -2.112 1.00 . A A . 3 LYS HG3 1 1
20 7758 1 1 3 LYS HZ1 H -16.862 -1.412 -5.270 1.00 . A A . 3 LYS HZ1 1 1
20 7759 1 1 3 LYS HZ2 H -16.592 -0.590 -3.806 1.00 . A A . 3 LYS HZ2 1 1
20 7760 1 1 3 LYS HZ3 H -17.916 -1.613 -3.981 1.00 . A A . 3 LYS HZ3 1 1
20 7761 1 1 3 LYS N N -14.974 -6.356 -0.130 1.00 . A A . 3 LYS N 1 1
20 7762 1 1 3 LYS NZ N -16.915 -1.479 -4.232 1.00 . A A . 3 LYS NZ 1 1
20 7763 1 1 3 LYS O O -15.268 -5.192 2.528 1.00 . A A . 3 LYS O 1 1
20 7764 1 1 4 LYS C C -12.035 -3.349 3.761 1.00 . A A . 4 LYS C 1 1
20 7765 1 1 4 LYS CA C -12.752 -4.686 3.609 1.00 . A A . 4 LYS CA 1 1
20 7766 1 1 4 LYS CB C -11.883 -5.839 4.133 1.00 . A A . 4 LYS CB 1 1
20 7767 1 1 4 LYS CD C -9.771 -7.213 3.908 1.00 . A A . 4 LYS CD 1 1
20 7768 1 1 4 LYS CE C -9.311 -6.990 5.340 1.00 . A A . 4 LYS CE 1 1
20 7769 1 1 4 LYS CG C -10.576 -6.041 3.371 1.00 . A A . 4 LYS CG 1 1
20 7770 1 1 4 LYS H H -12.349 -4.915 1.559 1.00 . A A . 4 LYS H 1 1
20 7771 1 1 4 LYS HA H -13.680 -4.649 4.162 1.00 . A A . 4 LYS HA 1 1
20 7772 1 1 4 LYS HB2 H -11.640 -5.632 5.165 1.00 . A A . 4 LYS HB2 1 1
20 7773 1 1 4 LYS HB3 H -12.455 -6.755 4.085 1.00 . A A . 4 LYS HB3 1 1
20 7774 1 1 4 LYS HD2 H -10.380 -8.104 3.872 1.00 . A A . 4 LYS HD2 1 1
20 7775 1 1 4 LYS HD3 H -8.901 -7.347 3.282 1.00 . A A . 4 LYS HD3 1 1
20 7776 1 1 4 LYS HE2 H -8.663 -6.127 5.364 1.00 . A A . 4 LYS HE2 1 1
20 7777 1 1 4 LYS HE3 H -10.171 -6.808 5.961 1.00 . A A . 4 LYS HE3 1 1
20 7778 1 1 4 LYS HG2 H -10.803 -6.228 2.332 1.00 . A A . 4 LYS HG2 1 1
20 7779 1 1 4 LYS HG3 H -9.987 -5.139 3.451 1.00 . A A . 4 LYS HG3 1 1
20 7780 1 1 4 LYS HZ1 H -7.767 -8.384 5.252 1.00 . A A . 4 LYS HZ1 1 1
20 7781 1 1 4 LYS HZ2 H -9.195 -8.990 5.895 1.00 . A A . 4 LYS HZ2 1 1
20 7782 1 1 4 LYS HZ3 H -8.218 -7.979 6.816 1.00 . A A . 4 LYS HZ3 1 1
20 7783 1 1 4 LYS N N -13.078 -4.882 2.217 1.00 . A A . 4 LYS N 1 1
20 7784 1 1 4 LYS NZ N -8.579 -8.151 5.855 1.00 . A A . 4 LYS NZ 1 1
20 7785 1 1 4 LYS O O -11.919 -2.804 4.859 1.00 . A A . 4 LYS O 1 1
20 7786 1 1 5 GLN C C -11.421 -0.851 1.343 1.00 . A A . 5 GLN C 1 1
20 7787 1 1 5 GLN CA C -10.892 -1.576 2.551 1.00 . A A . 5 GLN CA 1 1
20 7788 1 1 5 GLN CB C -9.371 -1.754 2.375 1.00 . A A . 5 GLN CB 1 1
20 7789 1 1 5 GLN CD C -7.134 -2.452 3.303 1.00 . A A . 5 GLN CD 1 1
20 7790 1 1 5 GLN CG C -8.612 -2.234 3.599 1.00 . A A . 5 GLN CG 1 1
20 7791 1 1 5 GLN H H -11.663 -3.315 1.791 1.00 . A A . 5 GLN H 1 1
20 7792 1 1 5 GLN HA H -11.084 -0.995 3.440 1.00 . A A . 5 GLN HA 1 1
20 7793 1 1 5 GLN HB2 H -9.197 -2.464 1.583 1.00 . A A . 5 GLN HB2 1 1
20 7794 1 1 5 GLN HB3 H -8.948 -0.812 2.062 1.00 . A A . 5 GLN HB3 1 1
20 7795 1 1 5 GLN HE21 H -6.680 -1.865 5.119 1.00 . A A . 5 GLN HE21 1 1
20 7796 1 1 5 GLN HE22 H -5.338 -2.308 4.121 1.00 . A A . 5 GLN HE22 1 1
20 7797 1 1 5 GLN HG2 H -8.702 -1.497 4.384 1.00 . A A . 5 GLN HG2 1 1
20 7798 1 1 5 GLN HG3 H -9.033 -3.168 3.938 1.00 . A A . 5 GLN HG3 1 1
20 7799 1 1 5 GLN N N -11.561 -2.838 2.643 1.00 . A A . 5 GLN N 1 1
20 7800 1 1 5 GLN NE2 N -6.298 -2.190 4.271 1.00 . A A . 5 GLN NE2 1 1
20 7801 1 1 5 GLN O O -11.653 -1.460 0.303 1.00 . A A . 5 GLN O 1 1
20 7802 1 1 5 GLN OE1 O -6.753 -2.828 2.197 1.00 . A A . 5 GLN OE1 1 1
20 7803 1 1 6 SER C C -10.777 1.600 -0.410 1.00 . A A . 6 SER C 1 1
20 7804 1 1 6 SER CA C -12.036 1.231 0.381 1.00 . A A . 6 SER CA 1 1
20 7805 1 1 6 SER CB C -12.723 2.487 0.895 1.00 . A A . 6 SER CB 1 1
20 7806 1 1 6 SER H H -11.587 0.801 2.384 1.00 . A A . 6 SER H 1 1
20 7807 1 1 6 SER HA H -12.720 0.674 -0.243 1.00 . A A . 6 SER HA 1 1
20 7808 1 1 6 SER HB2 H -12.008 3.086 1.440 1.00 . A A . 6 SER HB2 1 1
20 7809 1 1 6 SER HB3 H -13.104 3.050 0.057 1.00 . A A . 6 SER HB3 1 1
20 7810 1 1 6 SER HG H -13.456 2.183 2.655 1.00 . A A . 6 SER HG 1 1
20 7811 1 1 6 SER N N -11.652 0.411 1.487 1.00 . A A . 6 SER N 1 1
20 7812 1 1 6 SER O O -9.656 1.298 0.023 1.00 . A A . 6 SER O 1 1
20 7813 1 1 6 SER OG O -13.791 2.152 1.751 1.00 . A A . 6 SER OG 1 1
20 7814 1 1 7 TRP C C -8.756 3.464 -1.627 1.00 . A A . 7 TRP C 1 1
20 7815 1 1 7 TRP CA C -9.832 2.680 -2.398 1.00 . A A . 7 TRP CA 1 1
20 7816 1 1 7 TRP CB C -10.343 3.482 -3.621 1.00 . A A . 7 TRP CB 1 1
20 7817 1 1 7 TRP CD1 C -12.495 4.721 -3.018 1.00 . A A . 7 TRP CD1 1 1
20 7818 1 1 7 TRP CD2 C -10.700 6.036 -3.107 1.00 . A A . 7 TRP CD2 1 1
20 7819 1 1 7 TRP CE2 C -11.810 6.813 -2.757 1.00 . A A . 7 TRP CE2 1 1
20 7820 1 1 7 TRP CE3 C -9.455 6.656 -3.225 1.00 . A A . 7 TRP CE3 1 1
20 7821 1 1 7 TRP CG C -11.163 4.690 -3.262 1.00 . A A . 7 TRP CG 1 1
20 7822 1 1 7 TRP CH2 C -10.498 8.755 -2.640 1.00 . A A . 7 TRP CH2 1 1
20 7823 1 1 7 TRP CZ2 C -11.722 8.176 -2.521 1.00 . A A . 7 TRP CZ2 1 1
20 7824 1 1 7 TRP CZ3 C -9.369 8.008 -2.991 1.00 . A A . 7 TRP CZ3 1 1
20 7825 1 1 7 TRP H H -11.859 2.507 -1.817 1.00 . A A . 7 TRP H 1 1
20 7826 1 1 7 TRP HA H -9.373 1.771 -2.754 1.00 . A A . 7 TRP HA 1 1
20 7827 1 1 7 TRP HB2 H -9.495 3.833 -4.190 1.00 . A A . 7 TRP HB2 1 1
20 7828 1 1 7 TRP HB3 H -10.947 2.841 -4.247 1.00 . A A . 7 TRP HB3 1 1
20 7829 1 1 7 TRP HD1 H -13.142 3.859 -3.059 1.00 . A A . 7 TRP HD1 1 1
20 7830 1 1 7 TRP HE1 H -13.802 6.256 -2.478 1.00 . A A . 7 TRP HE1 1 1
20 7831 1 1 7 TRP HE3 H -8.573 6.094 -3.495 1.00 . A A . 7 TRP HE3 1 1
20 7832 1 1 7 TRP HH2 H -10.384 9.814 -2.466 1.00 . A A . 7 TRP HH2 1 1
20 7833 1 1 7 TRP HZ2 H -12.586 8.763 -2.247 1.00 . A A . 7 TRP HZ2 1 1
20 7834 1 1 7 TRP HZ3 H -8.413 8.500 -3.075 1.00 . A A . 7 TRP HZ3 1 1
20 7835 1 1 7 TRP N N -10.951 2.276 -1.534 1.00 . A A . 7 TRP N 1 1
20 7836 1 1 7 TRP NE1 N -12.883 5.985 -2.706 1.00 . A A . 7 TRP NE1 1 1
20 7837 1 1 7 TRP O O -7.570 3.227 -1.797 1.00 . A A . 7 TRP O 1 1
20 7838 1 1 8 TYR C C -7.603 4.382 1.153 1.00 . A A . 8 TYR C 1 1
20 7839 1 1 8 TYR CA C -8.276 5.172 0.039 1.00 . A A . 8 TYR CA 1 1
20 7840 1 1 8 TYR CB C -8.981 6.443 0.583 1.00 . A A . 8 TYR CB 1 1
20 7841 1 1 8 TYR CD1 C -11.473 6.135 0.839 1.00 . A A . 8 TYR CD1 1 1
20 7842 1 1 8 TYR CD2 C -10.129 5.966 2.800 1.00 . A A . 8 TYR CD2 1 1
20 7843 1 1 8 TYR CE1 C -12.604 5.888 1.590 1.00 . A A . 8 TYR CE1 1 1
20 7844 1 1 8 TYR CE2 C -11.258 5.719 3.559 1.00 . A A . 8 TYR CE2 1 1
20 7845 1 1 8 TYR CG C -10.218 6.175 1.423 1.00 . A A . 8 TYR CG 1 1
20 7846 1 1 8 TYR CZ C -12.493 5.681 2.947 1.00 . A A . 8 TYR CZ 1 1
20 7847 1 1 8 TYR H H -10.157 4.425 -0.626 1.00 . A A . 8 TYR H 1 1
20 7848 1 1 8 TYR HA H -7.500 5.475 -0.644 1.00 . A A . 8 TYR HA 1 1
20 7849 1 1 8 TYR HB2 H -8.283 6.984 1.204 1.00 . A A . 8 TYR HB2 1 1
20 7850 1 1 8 TYR HB3 H -9.267 7.068 -0.252 1.00 . A A . 8 TYR HB3 1 1
20 7851 1 1 8 TYR HD1 H -11.556 6.295 -0.225 1.00 . A A . 8 TYR HD1 1 1
20 7852 1 1 8 TYR HD2 H -9.158 6.000 3.274 1.00 . A A . 8 TYR HD2 1 1
20 7853 1 1 8 TYR HE1 H -13.569 5.863 1.107 1.00 . A A . 8 TYR HE1 1 1
20 7854 1 1 8 TYR HE2 H -11.167 5.558 4.623 1.00 . A A . 8 TYR HE2 1 1
20 7855 1 1 8 TYR HH H -13.572 5.963 4.483 1.00 . A A . 8 TYR HH 1 1
20 7856 1 1 8 TYR N N -9.189 4.340 -0.739 1.00 . A A . 8 TYR N 1 1
20 7857 1 1 8 TYR O O -6.468 4.644 1.516 1.00 . A A . 8 TYR O 1 1
20 7858 1 1 8 TYR OH O -13.616 5.420 3.687 1.00 . A A . 8 TYR OH 1 1
20 7859 1 1 9 ALA C C -6.725 1.638 2.171 1.00 . A A . 9 ALA C 1 1
20 7860 1 1 9 ALA CA C -7.800 2.554 2.714 1.00 . A A . 9 ALA CA 1 1
20 7861 1 1 9 ALA CB C -8.932 1.763 3.330 1.00 . A A . 9 ALA CB 1 1
20 7862 1 1 9 ALA H H -9.167 3.219 1.231 1.00 . A A . 9 ALA H 1 1
20 7863 1 1 9 ALA HA H -7.369 3.196 3.467 1.00 . A A . 9 ALA HA 1 1
20 7864 1 1 9 ALA HB1 H -9.396 1.160 2.565 1.00 . A A . 9 ALA HB1 1 1
20 7865 1 1 9 ALA HB2 H -9.665 2.449 3.729 1.00 . A A . 9 ALA HB2 1 1
20 7866 1 1 9 ALA HB3 H -8.552 1.125 4.115 1.00 . A A . 9 ALA HB3 1 1
20 7867 1 1 9 ALA N N -8.299 3.397 1.642 1.00 . A A . 9 ALA N 1 1
20 7868 1 1 9 ALA O O -5.682 1.431 2.801 1.00 . A A . 9 ALA O 1 1
20 7869 1 1 10 ALA C C -4.851 1.156 -0.049 1.00 . A A . 10 ALA C 1 1
20 7870 1 1 10 ALA CA C -6.030 0.317 0.280 1.00 . A A . 10 ALA CA 1 1
20 7871 1 1 10 ALA CB C -6.645 -0.273 -0.974 1.00 . A A . 10 ALA CB 1 1
20 7872 1 1 10 ALA H H -7.815 1.298 0.510 1.00 . A A . 10 ALA H 1 1
20 7873 1 1 10 ALA HA H -5.686 -0.486 0.915 1.00 . A A . 10 ALA HA 1 1
20 7874 1 1 10 ALA HB1 H -6.949 0.528 -1.633 1.00 . A A . 10 ALA HB1 1 1
20 7875 1 1 10 ALA HB2 H -7.509 -0.865 -0.709 1.00 . A A . 10 ALA HB2 1 1
20 7876 1 1 10 ALA HB3 H -5.915 -0.892 -1.475 1.00 . A A . 10 ALA HB3 1 1
20 7877 1 1 10 ALA N N -6.968 1.127 0.966 1.00 . A A . 10 ALA N 1 1
20 7878 1 1 10 ALA O O -3.776 0.800 0.296 1.00 . A A . 10 ALA O 1 1
20 7879 1 1 11 ALA C C -3.118 3.587 0.166 1.00 . A A . 11 ALA C 1 1
20 7880 1 1 11 ALA CA C -4.026 3.272 -1.013 1.00 . A A . 11 ALA CA 1 1
20 7881 1 1 11 ALA CB C -4.605 4.560 -1.587 1.00 . A A . 11 ALA CB 1 1
20 7882 1 1 11 ALA H H -6.024 2.567 -0.848 1.00 . A A . 11 ALA H 1 1
20 7883 1 1 11 ALA HA H -3.420 2.807 -1.776 1.00 . A A . 11 ALA HA 1 1
20 7884 1 1 11 ALA HB1 H -5.168 5.078 -0.825 1.00 . A A . 11 ALA HB1 1 1
20 7885 1 1 11 ALA HB2 H -5.263 4.332 -2.413 1.00 . A A . 11 ALA HB2 1 1
20 7886 1 1 11 ALA HB3 H -3.799 5.194 -1.926 1.00 . A A . 11 ALA HB3 1 1
20 7887 1 1 11 ALA N N -5.093 2.334 -0.640 1.00 . A A . 11 ALA N 1 1
20 7888 1 1 11 ALA O O -1.903 3.600 0.022 1.00 . A A . 11 ALA O 1 1
20 7889 1 1 12 GLY C C -1.990 2.974 2.824 1.00 . A A . 12 GLY C 1 1
20 7890 1 1 12 GLY CA C -2.975 4.059 2.523 1.00 . A A . 12 GLY CA 1 1
20 7891 1 1 12 GLY H H -4.693 3.753 1.366 1.00 . A A . 12 GLY H 1 1
20 7892 1 1 12 GLY HA2 H -2.447 4.992 2.402 1.00 . A A . 12 GLY HA2 1 1
20 7893 1 1 12 GLY HA3 H -3.660 4.143 3.352 1.00 . A A . 12 GLY HA3 1 1
20 7894 1 1 12 GLY N N -3.716 3.788 1.327 1.00 . A A . 12 GLY N 1 1
20 7895 1 1 12 GLY O O -0.808 3.232 2.901 1.00 . A A . 12 GLY O 1 1
20 7896 1 1 13 ASP C C -0.681 0.315 2.077 1.00 . A A . 13 ASP C 1 1
20 7897 1 1 13 ASP CA C -1.600 0.614 3.231 1.00 . A A . 13 ASP CA 1 1
20 7898 1 1 13 ASP CB C -2.412 -0.641 3.575 1.00 . A A . 13 ASP CB 1 1
20 7899 1 1 13 ASP CG C -1.533 -1.810 4.031 1.00 . A A . 13 ASP CG 1 1
20 7900 1 1 13 ASP H H -3.428 1.615 2.748 1.00 . A A . 13 ASP H 1 1
20 7901 1 1 13 ASP HA H -0.982 0.881 4.070 1.00 . A A . 13 ASP HA 1 1
20 7902 1 1 13 ASP HB2 H -3.139 -0.414 4.340 1.00 . A A . 13 ASP HB2 1 1
20 7903 1 1 13 ASP HB3 H -2.944 -0.950 2.687 1.00 . A A . 13 ASP HB3 1 1
20 7904 1 1 13 ASP N N -2.469 1.752 2.915 1.00 . A A . 13 ASP N 1 1
20 7905 1 1 13 ASP O O 0.527 0.241 2.234 1.00 . A A . 13 ASP O 1 1
20 7906 1 1 13 ASP OD1 O -1.507 -2.101 5.236 1.00 . A A . 13 ASP OD1 1 1
20 7907 1 1 13 ASP OD2 O -0.873 -2.444 3.179 1.00 . A A . 13 ASP OD2 1 1
20 7908 1 1 14 ALA C C 0.591 0.706 -0.630 1.00 . A A . 14 ALA C 1 1
20 7909 1 1 14 ALA CA C -0.627 -0.151 -0.321 1.00 . A A . 14 ALA CA 1 1
20 7910 1 1 14 ALA CB C -1.638 -0.103 -1.472 1.00 . A A . 14 ALA CB 1 1
20 7911 1 1 14 ALA H H -2.230 0.458 0.920 1.00 . A A . 14 ALA H 1 1
20 7912 1 1 14 ALA HA H -0.303 -1.178 -0.218 1.00 . A A . 14 ALA HA 1 1
20 7913 1 1 14 ALA HB1 H -1.853 0.927 -1.717 1.00 . A A . 14 ALA HB1 1 1
20 7914 1 1 14 ALA HB2 H -2.585 -0.519 -1.137 1.00 . A A . 14 ALA HB2 1 1
20 7915 1 1 14 ALA HB3 H -1.269 -0.624 -2.340 1.00 . A A . 14 ALA HB3 1 1
20 7916 1 1 14 ALA N N -1.274 0.230 0.923 1.00 . A A . 14 ALA N 1 1
20 7917 1 1 14 ALA O O 1.637 0.182 -0.996 1.00 . A A . 14 ALA O 1 1
20 7918 1 1 15 ILE C C 2.626 2.826 0.342 1.00 . A A . 15 ILE C 1 1
20 7919 1 1 15 ILE CA C 1.576 2.922 -0.738 1.00 . A A . 15 ILE CA 1 1
20 7920 1 1 15 ILE CB C 1.104 4.376 -0.939 1.00 . A A . 15 ILE CB 1 1
20 7921 1 1 15 ILE CD1 C -0.523 5.782 -2.248 1.00 . A A . 15 ILE CD1 1 1
20 7922 1 1 15 ILE CG1 C 0.146 4.447 -2.118 1.00 . A A . 15 ILE CG1 1 1
20 7923 1 1 15 ILE CG2 C 2.290 5.316 -1.174 1.00 . A A . 15 ILE CG2 1 1
20 7924 1 1 15 ILE H H -0.387 2.378 -0.130 1.00 . A A . 15 ILE H 1 1
20 7925 1 1 15 ILE HA H 2.033 2.563 -1.643 1.00 . A A . 15 ILE HA 1 1
20 7926 1 1 15 ILE HB H 0.577 4.682 -0.048 1.00 . A A . 15 ILE HB 1 1
20 7927 1 1 15 ILE HD11 H -1.217 5.767 -3.073 1.00 . A A . 15 ILE HD11 1 1
20 7928 1 1 15 ILE HD12 H 0.239 6.531 -2.404 1.00 . A A . 15 ILE HD12 1 1
20 7929 1 1 15 ILE HD13 H -1.046 5.976 -1.323 1.00 . A A . 15 ILE HD13 1 1
20 7930 1 1 15 ILE HG12 H 0.695 4.254 -3.027 1.00 . A A . 15 ILE HG12 1 1
20 7931 1 1 15 ILE HG13 H -0.617 3.693 -1.993 1.00 . A A . 15 ILE HG13 1 1
20 7932 1 1 15 ILE HG21 H 1.919 6.321 -1.315 1.00 . A A . 15 ILE HG21 1 1
20 7933 1 1 15 ILE HG22 H 2.818 4.999 -2.062 1.00 . A A . 15 ILE HG22 1 1
20 7934 1 1 15 ILE HG23 H 2.953 5.289 -0.323 1.00 . A A . 15 ILE HG23 1 1
20 7935 1 1 15 ILE N N 0.466 2.013 -0.459 1.00 . A A . 15 ILE N 1 1
20 7936 1 1 15 ILE O O 3.824 2.815 0.061 1.00 . A A . 15 ILE O 1 1
20 7937 1 1 16 VAL C C 3.906 1.279 2.525 1.00 . A A . 16 VAL C 1 1
20 7938 1 1 16 VAL CA C 3.099 2.556 2.693 1.00 . A A . 16 VAL CA 1 1
20 7939 1 1 16 VAL CB C 2.373 2.575 4.068 1.00 . A A . 16 VAL CB 1 1
20 7940 1 1 16 VAL CG1 C 3.343 2.276 5.212 1.00 . A A . 16 VAL CG1 1 1
20 7941 1 1 16 VAL CG2 C 1.712 3.930 4.291 1.00 . A A . 16 VAL CG2 1 1
20 7942 1 1 16 VAL H H 1.206 2.762 1.688 1.00 . A A . 16 VAL H 1 1
20 7943 1 1 16 VAL HA H 3.799 3.372 2.649 1.00 . A A . 16 VAL HA 1 1
20 7944 1 1 16 VAL HB H 1.601 1.819 4.065 1.00 . A A . 16 VAL HB 1 1
20 7945 1 1 16 VAL HG11 H 4.124 3.020 5.231 1.00 . A A . 16 VAL HG11 1 1
20 7946 1 1 16 VAL HG12 H 3.786 1.303 5.055 1.00 . A A . 16 VAL HG12 1 1
20 7947 1 1 16 VAL HG13 H 2.809 2.285 6.149 1.00 . A A . 16 VAL HG13 1 1
20 7948 1 1 16 VAL HG21 H 2.448 4.716 4.236 1.00 . A A . 16 VAL HG21 1 1
20 7949 1 1 16 VAL HG22 H 1.244 3.941 5.264 1.00 . A A . 16 VAL HG22 1 1
20 7950 1 1 16 VAL HG23 H 0.948 4.092 3.543 1.00 . A A . 16 VAL HG23 1 1
20 7951 1 1 16 VAL N N 2.182 2.721 1.566 1.00 . A A . 16 VAL N 1 1
20 7952 1 1 16 VAL O O 5.130 1.284 2.618 1.00 . A A . 16 VAL O 1 1
20 7953 1 1 17 SER C C 4.686 -1.072 0.714 1.00 . A A . 17 SER C 1 1
20 7954 1 1 17 SER CA C 3.808 -1.056 1.974 1.00 . A A . 17 SER CA 1 1
20 7955 1 1 17 SER CB C 2.704 -2.114 1.928 1.00 . A A . 17 SER CB 1 1
20 7956 1 1 17 SER H H 2.254 0.347 2.043 1.00 . A A . 17 SER H 1 1
20 7957 1 1 17 SER HA H 4.439 -1.257 2.827 1.00 . A A . 17 SER HA 1 1
20 7958 1 1 17 SER HB2 H 2.027 -1.894 1.118 1.00 . A A . 17 SER HB2 1 1
20 7959 1 1 17 SER HB3 H 3.143 -3.087 1.776 1.00 . A A . 17 SER HB3 1 1
20 7960 1 1 17 SER HG H 1.016 -2.145 3.008 1.00 . A A . 17 SER HG 1 1
20 7961 1 1 17 SER N N 3.223 0.237 2.177 1.00 . A A . 17 SER N 1 1
20 7962 1 1 17 SER O O 5.607 -1.865 0.598 1.00 . A A . 17 SER O 1 1
20 7963 1 1 17 SER OG O 1.975 -2.117 3.156 1.00 . A A . 17 SER OG 1 1
20 7964 1 1 18 PHE C C 6.545 0.514 -1.058 1.00 . A A . 18 PHE C 1 1
20 7965 1 1 18 PHE CA C 5.165 -0.033 -1.430 1.00 . A A . 18 PHE CA 1 1
20 7966 1 1 18 PHE CB C 4.442 0.954 -2.354 1.00 . A A . 18 PHE CB 1 1
20 7967 1 1 18 PHE CD1 C 3.662 0.565 -4.685 1.00 . A A . 18 PHE CD1 1 1
20 7968 1 1 18 PHE CD2 C 5.997 0.857 -4.332 1.00 . A A . 18 PHE CD2 1 1
20 7969 1 1 18 PHE CE1 C 3.881 0.406 -6.034 1.00 . A A . 18 PHE CE1 1 1
20 7970 1 1 18 PHE CE2 C 6.223 0.699 -5.684 1.00 . A A . 18 PHE CE2 1 1
20 7971 1 1 18 PHE CG C 4.713 0.793 -3.819 1.00 . A A . 18 PHE CG 1 1
20 7972 1 1 18 PHE CZ C 5.165 0.472 -6.536 1.00 . A A . 18 PHE CZ 1 1
20 7973 1 1 18 PHE H H 3.630 0.420 -0.069 1.00 . A A . 18 PHE H 1 1
20 7974 1 1 18 PHE HA H 5.260 -0.993 -1.913 1.00 . A A . 18 PHE HA 1 1
20 7975 1 1 18 PHE HB2 H 3.381 0.834 -2.197 1.00 . A A . 18 PHE HB2 1 1
20 7976 1 1 18 PHE HB3 H 4.711 1.962 -2.074 1.00 . A A . 18 PHE HB3 1 1
20 7977 1 1 18 PHE HD1 H 2.660 0.521 -4.285 1.00 . A A . 18 PHE HD1 1 1
20 7978 1 1 18 PHE HD2 H 6.823 1.033 -3.658 1.00 . A A . 18 PHE HD2 1 1
20 7979 1 1 18 PHE HE1 H 3.046 0.229 -6.695 1.00 . A A . 18 PHE HE1 1 1
20 7980 1 1 18 PHE HE2 H 7.228 0.751 -6.075 1.00 . A A . 18 PHE HE2 1 1
20 7981 1 1 18 PHE HZ H 5.336 0.343 -7.594 1.00 . A A . 18 PHE HZ 1 1
20 7982 1 1 18 PHE N N 4.400 -0.171 -0.208 1.00 . A A . 18 PHE N 1 1
20 7983 1 1 18 PHE O O 7.575 0.022 -1.527 1.00 . A A . 18 PHE O 1 1
20 7984 1 1 19 GLY C C 8.548 1.171 1.159 1.00 . A A . 19 GLY C 1 1
20 7985 1 1 19 GLY CA C 7.763 2.126 0.298 1.00 . A A . 19 GLY CA 1 1
20 7986 1 1 19 GLY H H 5.680 1.877 0.130 1.00 . A A . 19 GLY H 1 1
20 7987 1 1 19 GLY HA2 H 8.366 2.433 -0.543 1.00 . A A . 19 GLY HA2 1 1
20 7988 1 1 19 GLY HA3 H 7.512 2.993 0.891 1.00 . A A . 19 GLY HA3 1 1
20 7989 1 1 19 GLY N N 6.541 1.522 -0.185 1.00 . A A . 19 GLY N 1 1
20 7990 1 1 19 GLY O O 9.770 1.073 1.036 1.00 . A A . 19 GLY O 1 1
20 7991 1 1 20 GLU C C 9.088 -1.643 1.999 1.00 . A A . 20 GLU C 1 1
20 7992 1 1 20 GLU CA C 8.457 -0.566 2.867 1.00 . A A . 20 GLU CA 1 1
20 7993 1 1 20 GLU CB C 7.406 -1.175 3.789 1.00 . A A . 20 GLU CB 1 1
20 7994 1 1 20 GLU CD C 7.837 0.252 5.815 1.00 . A A . 20 GLU CD 1 1
20 7995 1 1 20 GLU CG C 6.825 -0.203 4.802 1.00 . A A . 20 GLU CG 1 1
20 7996 1 1 20 GLU H H 6.886 0.647 2.107 1.00 . A A . 20 GLU H 1 1
20 7997 1 1 20 GLU HA H 9.229 -0.099 3.453 1.00 . A A . 20 GLU HA 1 1
20 7998 1 1 20 GLU HB2 H 6.602 -1.543 3.170 1.00 . A A . 20 GLU HB2 1 1
20 7999 1 1 20 GLU HB3 H 7.836 -2.010 4.318 1.00 . A A . 20 GLU HB3 1 1
20 8000 1 1 20 GLU HG2 H 6.460 0.668 4.278 1.00 . A A . 20 GLU HG2 1 1
20 8001 1 1 20 GLU HG3 H 6.005 -0.682 5.316 1.00 . A A . 20 GLU HG3 1 1
20 8002 1 1 20 GLU N N 7.847 0.458 2.019 1.00 . A A . 20 GLU N 1 1
20 8003 1 1 20 GLU O O 10.193 -2.126 2.259 1.00 . A A . 20 GLU O 1 1
20 8004 1 1 20 GLU OE1 O 7.952 -0.405 6.862 1.00 . A A . 20 GLU OE1 1 1
20 8005 1 1 20 GLU OE2 O 8.518 1.261 5.575 1.00 . A A . 20 GLU OE2 1 1
20 8006 1 1 21 GLY C C 10.063 -2.494 -0.794 1.00 . A A . 21 GLY C 1 1
20 8007 1 1 21 GLY CA C 8.827 -2.931 -0.034 1.00 . A A . 21 GLY CA 1 1
20 8008 1 1 21 GLY H H 7.536 -1.484 0.834 1.00 . A A . 21 GLY H 1 1
20 8009 1 1 21 GLY HA2 H 9.045 -3.857 0.478 1.00 . A A . 21 GLY HA2 1 1
20 8010 1 1 21 GLY HA3 H 8.028 -3.099 -0.741 1.00 . A A . 21 GLY HA3 1 1
20 8011 1 1 21 GLY N N 8.393 -1.950 0.933 1.00 . A A . 21 GLY N 1 1
20 8012 1 1 21 GLY O O 10.696 -3.288 -1.438 1.00 . A A . 21 GLY O 1 1
20 8013 1 1 22 PHE C C 12.792 -0.996 -0.491 1.00 . A A . 22 PHE C 1 1
20 8014 1 1 22 PHE CA C 11.574 -0.700 -1.357 1.00 . A A . 22 PHE CA 1 1
20 8015 1 1 22 PHE CB C 11.428 0.809 -1.594 1.00 . A A . 22 PHE CB 1 1
20 8016 1 1 22 PHE CD1 C 13.294 1.288 -3.215 1.00 . A A . 22 PHE CD1 1 1
20 8017 1 1 22 PHE CD2 C 13.305 2.386 -1.099 1.00 . A A . 22 PHE CD2 1 1
20 8018 1 1 22 PHE CE1 C 14.464 1.936 -3.556 1.00 . A A . 22 PHE CE1 1 1
20 8019 1 1 22 PHE CE2 C 14.473 3.035 -1.432 1.00 . A A . 22 PHE CE2 1 1
20 8020 1 1 22 PHE CG C 12.703 1.506 -1.981 1.00 . A A . 22 PHE CG 1 1
20 8021 1 1 22 PHE CZ C 15.057 2.810 -2.661 1.00 . A A . 22 PHE CZ 1 1
20 8022 1 1 22 PHE H H 9.781 -0.610 -0.255 1.00 . A A . 22 PHE H 1 1
20 8023 1 1 22 PHE HA H 11.698 -1.194 -2.309 1.00 . A A . 22 PHE HA 1 1
20 8024 1 1 22 PHE HB2 H 10.700 0.985 -2.371 1.00 . A A . 22 PHE HB2 1 1
20 8025 1 1 22 PHE HB3 H 11.067 1.261 -0.682 1.00 . A A . 22 PHE HB3 1 1
20 8026 1 1 22 PHE HD1 H 12.835 0.596 -3.907 1.00 . A A . 22 PHE HD1 1 1
20 8027 1 1 22 PHE HD2 H 12.842 2.555 -0.138 1.00 . A A . 22 PHE HD2 1 1
20 8028 1 1 22 PHE HE1 H 14.918 1.762 -4.519 1.00 . A A . 22 PHE HE1 1 1
20 8029 1 1 22 PHE HE2 H 14.928 3.715 -0.728 1.00 . A A . 22 PHE HE2 1 1
20 8030 1 1 22 PHE HZ H 15.975 3.318 -2.919 1.00 . A A . 22 PHE HZ 1 1
20 8031 1 1 22 PHE N N 10.377 -1.224 -0.737 1.00 . A A . 22 PHE N 1 1
20 8032 1 1 22 PHE O O 13.857 -1.368 -0.987 1.00 . A A . 22 PHE O 1 1
20 8033 1 1 23 LEU C C 14.226 -2.435 1.888 1.00 . A A . 23 LEU C 1 1
20 8034 1 1 23 LEU CA C 13.667 -1.030 1.787 1.00 . A A . 23 LEU CA 1 1
20 8035 1 1 23 LEU CB C 13.180 -0.557 3.152 1.00 . A A . 23 LEU CB 1 1
20 8036 1 1 23 LEU CD1 C 12.210 1.237 4.595 1.00 . A A . 23 LEU CD1 1 1
20 8037 1 1 23 LEU CD2 C 13.625 1.860 2.641 1.00 . A A . 23 LEU CD2 1 1
20 8038 1 1 23 LEU CG C 12.619 0.864 3.192 1.00 . A A . 23 LEU CG 1 1
20 8039 1 1 23 LEU H H 11.668 -0.800 1.127 1.00 . A A . 23 LEU H 1 1
20 8040 1 1 23 LEU HA H 14.466 -0.376 1.473 1.00 . A A . 23 LEU HA 1 1
20 8041 1 1 23 LEU HB2 H 12.417 -1.236 3.502 1.00 . A A . 23 LEU HB2 1 1
20 8042 1 1 23 LEU HB3 H 14.016 -0.603 3.834 1.00 . A A . 23 LEU HB3 1 1
20 8043 1 1 23 LEU HD11 H 13.068 1.187 5.247 1.00 . A A . 23 LEU HD11 1 1
20 8044 1 1 23 LEU HD12 H 11.449 0.557 4.943 1.00 . A A . 23 LEU HD12 1 1
20 8045 1 1 23 LEU HD13 H 11.822 2.245 4.589 1.00 . A A . 23 LEU HD13 1 1
20 8046 1 1 23 LEU HD21 H 14.527 1.823 3.233 1.00 . A A . 23 LEU HD21 1 1
20 8047 1 1 23 LEU HD22 H 13.201 2.852 2.674 1.00 . A A . 23 LEU HD22 1 1
20 8048 1 1 23 LEU HD23 H 13.849 1.589 1.619 1.00 . A A . 23 LEU HD23 1 1
20 8049 1 1 23 LEU HG H 11.732 0.908 2.576 1.00 . A A . 23 LEU HG 1 1
20 8050 1 1 23 LEU N N 12.588 -0.921 0.805 1.00 . A A . 23 LEU N 1 1
20 8051 1 1 23 LEU O O 15.240 -2.660 2.511 1.00 . A A . 23 LEU O 1 1
20 8052 1 1 24 ASN C C 15.301 -5.007 0.523 1.00 . A A . 24 ASN C 1 1
20 8053 1 1 24 ASN CA C 13.983 -4.769 1.272 1.00 . A A . 24 ASN CA 1 1
20 8054 1 1 24 ASN CB C 12.904 -5.663 0.653 1.00 . A A . 24 ASN CB 1 1
20 8055 1 1 24 ASN CG C 12.867 -5.684 -0.899 1.00 . A A . 24 ASN CG 1 1
20 8056 1 1 24 ASN H H 12.786 -3.090 0.731 1.00 . A A . 24 ASN H 1 1
20 8057 1 1 24 ASN HA H 14.111 -5.051 2.306 1.00 . A A . 24 ASN HA 1 1
20 8058 1 1 24 ASN HB2 H 13.074 -6.678 0.981 1.00 . A A . 24 ASN HB2 1 1
20 8059 1 1 24 ASN HB3 H 11.942 -5.331 1.015 1.00 . A A . 24 ASN HB3 1 1
20 8060 1 1 24 ASN HD21 H 13.455 -3.746 -1.136 1.00 . A A . 24 ASN HD21 1 1
20 8061 1 1 24 ASN HD22 H 13.160 -4.664 -2.560 1.00 . A A . 24 ASN HD22 1 1
20 8062 1 1 24 ASN N N 13.577 -3.366 1.238 1.00 . A A . 24 ASN N 1 1
20 8063 1 1 24 ASN ND2 N 13.194 -4.582 -1.580 1.00 . A A . 24 ASN ND2 1 1
20 8064 1 1 24 ASN O O 15.852 -6.102 0.563 1.00 . A A . 24 ASN O 1 1
20 8065 1 1 24 ASN OD1 O 12.517 -6.697 -1.474 1.00 . A A . 24 ASN OD1 1 1
20 8066 1 1 25 ALA C C 18.190 -3.718 -0.215 1.00 . A A . 25 ALA C 1 1
20 8067 1 1 25 ALA CA C 16.951 -4.121 -0.979 1.00 . A A . 25 ALA CA 1 1
20 8068 1 1 25 ALA CB C 16.810 -3.309 -2.256 1.00 . A A . 25 ALA CB 1 1
20 8069 1 1 25 ALA H H 15.303 -3.134 -0.123 1.00 . A A . 25 ALA H 1 1
20 8070 1 1 25 ALA HA H 17.047 -5.159 -1.259 1.00 . A A . 25 ALA HA 1 1
20 8071 1 1 25 ALA HB1 H 17.680 -3.468 -2.876 1.00 . A A . 25 ALA HB1 1 1
20 8072 1 1 25 ALA HB2 H 16.721 -2.259 -2.016 1.00 . A A . 25 ALA HB2 1 1
20 8073 1 1 25 ALA HB3 H 15.926 -3.637 -2.785 1.00 . A A . 25 ALA HB3 1 1
20 8074 1 1 25 ALA N N 15.769 -3.996 -0.173 1.00 . A A . 25 ALA N 1 1
20 8075 1 1 25 ALA O O 19.295 -4.167 -0.539 1.00 . A A . 25 ALA O 1 1
20 8076 1 1 26 TRP C C 18.687 -1.966 2.947 1.00 . A A . 26 TRP C 1 1
20 8077 1 1 26 TRP CA C 19.120 -2.406 1.563 1.00 . A A . 26 TRP CA 1 1
20 8078 1 1 26 TRP CB C 19.896 -1.313 0.781 1.00 . A A . 26 TRP CB 1 1
20 8079 1 1 26 TRP CD1 C 17.927 -0.005 -0.269 1.00 . A A . 26 TRP CD1 1 1
20 8080 1 1 26 TRP CD2 C 19.567 1.274 0.541 1.00 . A A . 26 TRP CD2 1 1
20 8081 1 1 26 TRP CE2 C 18.571 2.107 0.007 1.00 . A A . 26 TRP CE2 1 1
20 8082 1 1 26 TRP CE3 C 20.701 1.855 1.105 1.00 . A A . 26 TRP CE3 1 1
20 8083 1 1 26 TRP CG C 19.131 -0.072 0.376 1.00 . A A . 26 TRP CG 1 1
20 8084 1 1 26 TRP CH2 C 19.805 4.032 0.576 1.00 . A A . 26 TRP CH2 1 1
20 8085 1 1 26 TRP CZ2 C 18.677 3.490 0.017 1.00 . A A . 26 TRP CZ2 1 1
20 8086 1 1 26 TRP CZ3 C 20.808 3.227 1.115 1.00 . A A . 26 TRP CZ3 1 1
20 8087 1 1 26 TRP H H 17.122 -2.640 1.116 1.00 . A A . 26 TRP H 1 1
20 8088 1 1 26 TRP HA H 19.781 -3.247 1.704 1.00 . A A . 26 TRP HA 1 1
20 8089 1 1 26 TRP HB2 H 20.731 -0.991 1.384 1.00 . A A . 26 TRP HB2 1 1
20 8090 1 1 26 TRP HB3 H 20.271 -1.783 -0.115 1.00 . A A . 26 TRP HB3 1 1
20 8091 1 1 26 TRP HD1 H 17.340 -0.869 -0.544 1.00 . A A . 26 TRP HD1 1 1
20 8092 1 1 26 TRP HE1 H 16.751 1.611 -0.907 1.00 . A A . 26 TRP HE1 1 1
20 8093 1 1 26 TRP HE3 H 21.481 1.238 1.523 1.00 . A A . 26 TRP HE3 1 1
20 8094 1 1 26 TRP HH2 H 19.929 5.106 0.601 1.00 . A A . 26 TRP HH2 1 1
20 8095 1 1 26 TRP HZ2 H 17.906 4.124 -0.393 1.00 . A A . 26 TRP HZ2 1 1
20 8096 1 1 26 TRP HZ3 H 21.680 3.696 1.545 1.00 . A A . 26 TRP HZ3 1 1
20 8097 1 1 26 TRP N N 18.013 -2.909 0.808 1.00 . A A . 26 TRP N 1 1
20 8098 1 1 26 TRP NE1 N 17.577 1.303 -0.478 1.00 . A A . 26 TRP NE1 1 1
20 8099 1 1 26 TRP O O 19.032 -2.665 3.919 1.00 . A A . 26 TRP O 1 1
20 8100 1 1 26 TRP OXT O 17.957 -0.975 3.057 1.00 . A A . 26 TRP OXT 1 1
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