NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399979 |
1ujl   |
5922 | cing | 4-filtered-FRED | STAR | entry | full | 399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ujl
# This FRED archive file contains, for PDB entry <1ujl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ujl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ujl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4585.10
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 $Potassium_voltage_gated_channel_subfamily_H_member_2 A . 1 1
stop_
save_
save_Potassium_voltage_gated_channel_subfamily_H_member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily H member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AIGNMEQPHMDSRIGWLHNLGDQIGKPYNSSGLGGPSIKDKY
_Entity.Number_of_monomers 42
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 ALA . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ASN . 1 1
5 MET . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 HIS . 1 1
10 MET . 1 1
11 ASP . 1 1
12 SER . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 TRP . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 ASN . 1 1
30 SER . 1 1
31 SER . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 PRO . 1 1
37 SER . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 TYR . 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
ALA 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ASN 4 4 1 1
MET 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
HIS 9 9 1 1
MET 10 10 1 1
ASP 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
TRP 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
PRO 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 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
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263 1 . . . 1 1
264 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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359 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 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 2 ILE H . 2 . HN 1 1
1 1 2 1 1 2 ILE HB . 2 . HB 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
5 1 1 1 1 2 ILE HA . 2 . HA 1 1
5 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
6 1 1 1 1 2 ILE HA . 2 . HA 1 1
6 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
8 1 1 1 1 2 ILE HA . 2 . HA 1 1
8 1 2 1 1 2 ILE MD . 2 . HD* 1 1
9 1 1 1 1 4 ASN H . 4 . HN 1 1
9 1 2 1 1 4 ASN HB2 . 4 . HB2 1 1
10 1 1 1 1 4 ASN H . 4 . HN 1 1
10 1 2 1 1 4 ASN HB3 . 4 . HB1 1 1
11 1 1 1 1 5 MET H . 5 . HN 1 1
11 1 2 1 1 5 MET HA . 5 . HA 1 1
12 1 1 1 1 5 MET H . 5 . HN 1 1
12 1 2 1 1 5 MET HB2 . 5 . HB2 1 1
13 1 1 1 1 5 MET H . 5 . HN 1 1
13 1 2 1 1 5 MET HB3 . 5 . HB1 1 1
14 1 1 1 1 5 MET H . 5 . HN 1 1
14 1 2 1 1 5 MET QB . 5 . HB* 1 1
15 1 1 1 1 5 MET H . 5 . HN 1 1
15 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
16 1 1 1 1 5 MET HA . 5 . HA 1 1
16 1 2 1 1 5 MET HB2 . 5 . HB2 1 1
17 1 1 1 1 5 MET HA . 5 . HA 1 1
17 1 2 1 1 5 MET HB3 . 5 . HB1 1 1
18 1 1 1 1 5 MET HA . 5 . HA 1 1
18 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
19 1 1 1 1 6 GLU H . 6 . HN 1 1
19 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
20 1 1 1 1 6 GLU H . 6 . HN 1 1
20 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
21 1 1 1 1 6 GLU H . 6 . HN 1 1
21 1 2 1 1 6 GLU QB . 6 . HB* 1 1
22 1 1 1 1 6 GLU H . 6 . HN 1 1
22 1 2 1 1 6 GLU QG . 6 . HG* 1 1
23 1 1 1 1 6 GLU HA . 6 . HA 1 1
23 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
24 1 1 1 1 6 GLU HA . 6 . HA 1 1
24 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
25 1 1 1 1 6 GLU HA . 6 . HA 1 1
25 1 2 1 1 6 GLU QG . 6 . HG* 1 1
26 1 1 1 1 7 GLN H . 7 . HN 1 1
26 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
27 1 1 1 1 7 GLN H . 7 . HN 1 1
27 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
28 1 1 1 1 7 GLN HA . 7 . HA 1 1
28 1 2 1 1 7 GLN QG . 7 . HG* 1 1
29 1 1 1 1 9 HIS H . 9 . HN 1 1
29 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
30 1 1 1 1 9 HIS H . 9 . HN 1 1
30 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
31 1 1 1 1 9 HIS H . 9 . HN 1 1
31 1 2 1 1 9 HIS QB . 9 . HB* 1 1
32 1 1 1 1 9 HIS H . 9 . HN 1 1
32 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
33 1 1 1 1 10 MET H . 10 . HN 1 1
33 1 2 1 1 10 MET QB . 10 . HB* 1 1
34 1 1 1 1 10 MET H . 10 . HN 1 1
34 1 2 1 1 10 MET HG2 . 10 . HG2 1 1
35 1 1 1 1 10 MET HA . 10 . HA 1 1
35 1 2 1 1 10 MET HG2 . 10 . HG2 1 1
36 1 1 1 1 11 ASP H . 11 . HN 1 1
36 1 2 1 1 11 ASP QB . 11 . HB* 1 1
37 1 1 1 1 12 SER H . 12 . HN 1 1
37 1 2 1 1 12 SER QB . 12 . HB* 1 1
38 1 1 1 1 13 ARG H . 13 . HN 1 1
38 1 2 1 1 13 ARG QB . 13 . HB* 1 1
39 1 1 1 1 13 ARG H . 13 . HN 1 1
39 1 2 1 1 13 ARG QG . 13 . HG* 1 1
40 1 1 1 1 13 ARG H . 13 . HN 1 1
40 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
41 1 1 1 1 13 ARG H . 13 . HN 1 1
41 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
42 1 1 1 1 13 ARG HA . 13 . HA 1 1
42 1 2 1 1 13 ARG QG . 13 . HG* 1 1
43 1 1 1 1 13 ARG HA . 13 . HA 1 1
43 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
44 1 1 1 1 13 ARG HA . 13 . HA 1 1
44 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
45 1 1 1 1 13 ARG HA . 13 . HA 1 1
45 1 2 1 1 13 ARG QD . 13 . HD* 1 1
46 1 1 1 1 13 ARG HA . 13 . HA 1 1
46 1 2 1 1 13 ARG HE . 13 . HE 1 1
47 1 1 1 1 13 ARG HE . 13 . HE 1 1
47 1 2 1 1 13 ARG QG . 13 . HG* 1 1
48 1 1 1 1 14 ILE H . 14 . HN 1 1
48 1 2 1 1 14 ILE HA . 14 . HA 1 1
49 1 1 1 1 14 ILE H . 14 . HN 1 1
49 1 2 1 1 14 ILE HB . 14 . HB 1 1
50 1 1 1 1 14 ILE H . 14 . HN 1 1
50 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
51 1 1 1 1 14 ILE H . 14 . HN 1 1
51 1 2 1 1 14 ILE MD . 14 . HD* 1 1
52 1 1 1 1 14 ILE HA . 14 . HA 1 1
52 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
53 1 1 1 1 14 ILE HA . 14 . HA 1 1
53 1 2 1 1 14 ILE MD . 14 . HD* 1 1
54 1 1 1 1 15 GLY H . 15 . HN 1 1
54 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
55 1 1 1 1 15 GLY H . 15 . HN 1 1
55 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
56 1 1 1 1 15 GLY H . 15 . HN 1 1
56 1 2 1 1 15 GLY QA . 15 . HA* 1 1
57 1 1 1 1 16 TRP H . 16 . HN 1 1
57 1 2 1 1 16 TRP HA . 16 . HA 1 1
58 1 1 1 1 16 TRP H . 16 . HN 1 1
58 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
59 1 1 1 1 16 TRP H . 16 . HN 1 1
59 1 2 1 1 16 TRP QB . 16 . HB* 1 1
60 1 1 1 1 16 TRP H . 16 . HN 1 1
60 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
61 1 1 1 1 16 TRP H . 16 . HN 1 1
61 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
62 1 1 1 1 16 TRP HA . 16 . HA 1 1
62 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
63 1 1 1 1 16 TRP HA . 16 . HA 1 1
63 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
64 1 1 1 1 16 TRP HA . 16 . HA 1 1
64 1 2 1 1 16 TRP QB . 16 . HB* 1 1
65 1 1 1 1 16 TRP HA . 16 . HA 1 1
65 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
66 1 1 1 1 16 TRP HA . 16 . HA 1 1
66 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
67 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
67 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
68 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
68 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
69 1 1 1 1 16 TRP QB . 16 . HB* 1 1
69 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
70 1 1 1 1 17 LEU H . 17 . HN 1 1
70 1 2 1 1 17 LEU QB . 17 . HB* 1 1
71 1 1 1 1 17 LEU HA . 17 . HA 1 1
71 1 2 1 1 17 LEU HG . 17 . HG 1 1
72 1 1 1 1 17 LEU HA . 17 . HA 1 1
72 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
73 1 1 1 1 17 LEU HA . 17 . HA 1 1
73 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
74 1 1 1 1 18 HIS H . 18 . HN 1 1
74 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
75 1 1 1 1 18 HIS H . 18 . HN 1 1
75 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
76 1 1 1 1 18 HIS H . 18 . HN 1 1
76 1 2 1 1 18 HIS QB . 18 . HB* 1 1
77 1 1 1 1 18 HIS H . 18 . HN 1 1
77 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
78 1 1 1 1 18 HIS HA . 18 . HA 1 1
78 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
79 1 1 1 1 18 HIS HA . 18 . HA 1 1
79 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
80 1 1 1 1 18 HIS HA . 18 . HA 1 1
80 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
81 1 1 1 1 19 ASN H . 19 . HN 1 1
81 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
82 1 1 1 1 19 ASN H . 19 . HN 1 1
82 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
83 1 1 1 1 19 ASN H . 19 . HN 1 1
83 1 2 1 1 19 ASN QB . 19 . HB* 1 1
84 1 1 1 1 20 LEU H . 20 . HN 1 1
84 1 2 1 1 20 LEU QB . 20 . HB* 1 1
85 1 1 1 1 20 LEU H . 20 . HN 1 1
85 1 2 1 1 20 LEU HG . 20 . HG 1 1
86 1 1 1 1 20 LEU HA . 20 . HA 1 1
86 1 2 1 1 20 LEU HG . 20 . HG 1 1
87 1 1 1 1 22 ASP H . 22 . HN 1 1
87 1 2 1 1 22 ASP QB . 22 . HB* 1 1
88 1 1 1 1 23 GLN H . 23 . HN 1 1
88 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
89 1 1 1 1 23 GLN H . 23 . HN 1 1
89 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
90 1 1 1 1 23 GLN H . 23 . HN 1 1
90 1 2 1 1 23 GLN QB . 23 . HB* 1 1
91 1 1 1 1 23 GLN H . 23 . HN 1 1
91 1 2 1 1 23 GLN QG . 23 . HG* 1 1
92 1 1 1 1 23 GLN HA . 23 . HA 1 1
92 1 2 1 1 23 GLN QG . 23 . HG* 1 1
93 1 1 1 1 24 ILE H . 24 . HN 1 1
93 1 2 1 1 24 ILE HB . 24 . HB 1 1
94 1 1 1 1 24 ILE H . 24 . HN 1 1
94 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
95 1 1 1 1 24 ILE H . 24 . HN 1 1
95 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
96 1 1 1 1 24 ILE H . 24 . HN 1 1
96 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
97 1 1 1 1 24 ILE H . 24 . HN 1 1
97 1 2 1 1 24 ILE MD . 24 . HD* 1 1
98 1 1 1 1 26 LYS H . 26 . HN 1 1
98 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
99 1 1 1 1 26 LYS H . 26 . HN 1 1
99 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
100 1 1 1 1 26 LYS H . 26 . HN 1 1
100 1 2 1 1 26 LYS QB . 26 . HB* 1 1
101 1 1 1 1 26 LYS H . 26 . HN 1 1
101 1 2 1 1 26 LYS QG . 26 . HG* 1 1
102 1 1 1 1 26 LYS HA . 26 . HA 1 1
102 1 2 1 1 26 LYS QG . 26 . HG* 1 1
103 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
103 1 2 1 1 26 LYS QZ . 26 . HZ1 1 1
104 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
104 1 2 1 1 26 LYS QZ . 26 . HZ1 1 1
105 1 1 1 1 26 LYS QG . 26 . HG* 1 1
105 1 2 1 1 26 LYS QZ . 26 . HZ1 1 1
106 1 1 1 1 28 TYR H . 28 . HN 1 1
106 1 2 1 1 28 TYR QB . 28 . HB* 1 1
107 1 1 1 1 28 TYR H . 28 . HN 1 1
107 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
108 1 1 1 1 28 TYR HA . 28 . HA 1 1
108 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
109 1 1 1 1 28 TYR QB . 28 . HB* 1 1
109 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
110 1 1 1 1 29 ASN H . 29 . HN 1 1
110 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
111 1 1 1 1 29 ASN H . 29 . HN 1 1
111 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
112 1 1 1 1 30 SER H . 30 . HN 1 1
112 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
113 1 1 1 1 30 SER H . 30 . HN 1 1
113 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
114 1 1 1 1 30 SER H . 30 . HN 1 1
114 1 2 1 1 30 SER QB . 30 . HB* 1 1
115 1 1 1 1 30 SER HA . 30 . HA 1 1
115 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
116 1 1 1 1 30 SER HA . 30 . HA 1 1
116 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
117 1 1 1 1 31 SER H . 31 . HN 1 1
117 1 2 1 1 31 SER QB . 31 . HB* 1 1
118 1 1 1 1 32 GLY H . 32 . HN 1 1
118 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
119 1 1 1 1 32 GLY H . 32 . HN 1 1
119 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
120 1 1 1 1 33 LEU H . 33 . HN 1 1
120 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
121 1 1 1 1 33 LEU H . 33 . HN 1 1
121 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
122 1 1 1 1 33 LEU H . 33 . HN 1 1
122 1 2 1 1 33 LEU HG . 33 . HG 1 1
123 1 1 1 1 33 LEU HA . 33 . HA 1 1
123 1 2 1 1 33 LEU HG . 33 . HG 1 1
124 1 1 1 1 37 SER H . 37 . HN 1 1
124 1 2 1 1 37 SER HA . 37 . HA 1 1
125 1 1 1 1 38 ILE H . 38 . HN 1 1
125 1 2 1 1 38 ILE HA . 38 . HA 1 1
126 1 1 1 1 38 ILE H . 38 . HN 1 1
126 1 2 1 1 38 ILE HB . 38 . HB 1 1
127 1 1 1 1 38 ILE H . 38 . HN 1 1
127 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
128 1 1 1 1 38 ILE H . 38 . HN 1 1
128 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
129 1 1 1 1 38 ILE HA . 38 . HA 1 1
129 1 2 1 1 38 ILE HB . 38 . HB 1 1
130 1 1 1 1 38 ILE HA . 38 . HA 1 1
130 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
131 1 1 1 1 38 ILE HA . 38 . HA 1 1
131 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
132 1 1 1 1 38 ILE HA . 38 . HA 1 1
132 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
133 1 1 1 1 39 LYS H . 39 . HN 1 1
133 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
134 1 1 1 1 39 LYS H . 39 . HN 1 1
134 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
135 1 1 1 1 39 LYS H . 39 . HN 1 1
135 1 2 1 1 39 LYS QB . 39 . HB* 1 1
136 1 1 1 1 39 LYS H . 39 . HN 1 1
136 1 2 1 1 39 LYS QG . 39 . HG* 1 1
137 1 1 1 1 39 LYS H . 39 . HN 1 1
137 1 2 1 1 39 LYS QD . 39 . HD* 1 1
138 1 1 1 1 39 LYS HA . 39 . HA 1 1
138 1 2 1 1 39 LYS QG . 39 . HG* 1 1
139 1 1 1 1 39 LYS HA . 39 . HA 1 1
139 1 2 1 1 39 LYS QZ . 39 . HZ1 1 1
140 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
140 1 2 1 1 39 LYS QZ . 39 . HZ1 1 1
141 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
141 1 2 1 1 39 LYS QZ . 39 . HZ1 1 1
142 1 1 1 1 40 ASP H . 40 . HN 1 1
142 1 2 1 1 40 ASP QB . 40 . HB* 1 1
143 1 1 1 1 41 LYS H . 41 . HN 1 1
143 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
144 1 1 1 1 41 LYS H . 41 . HN 1 1
144 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
145 1 1 1 1 41 LYS H . 41 . HN 1 1
145 1 2 1 1 41 LYS QB . 41 . HB* 1 1
146 1 1 1 1 41 LYS H . 41 . HN 1 1
146 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
147 1 1 1 1 41 LYS H . 41 . HN 1 1
147 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
148 1 1 1 1 41 LYS H . 41 . HN 1 1
148 1 2 1 1 41 LYS QG . 41 . HG* 1 1
149 1 1 1 1 41 LYS H . 41 . HN 1 1
149 1 2 1 1 41 LYS QD . 41 . HD* 1 1
150 1 1 1 1 41 LYS H . 41 . HN 1 1
150 1 2 1 1 41 LYS QZ . 41 . HZ1 1 1
151 1 1 1 1 41 LYS HA . 41 . HA 1 1
151 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
152 1 1 1 1 41 LYS HA . 41 . HA 1 1
152 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
153 1 1 1 1 41 LYS HA . 41 . HA 1 1
153 1 2 1 1 41 LYS QG . 41 . HG* 1 1
154 1 1 1 1 41 LYS HA . 41 . HA 1 1
154 1 2 1 1 41 LYS QD . 41 . HD* 1 1
155 1 1 1 1 41 LYS HA . 41 . HA 1 1
155 1 2 1 1 41 LYS QE . 41 . HE* 1 1
156 1 1 1 1 42 TYR H . 42 . HN 1 1
156 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
157 1 1 1 1 42 TYR H . 42 . HN 1 1
157 1 2 1 1 42 TYR QB . 42 . HB* 1 1
158 1 1 1 1 42 TYR H . 42 . HN 1 1
158 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
159 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
159 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
160 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
160 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
161 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
161 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
162 1 1 1 1 40 ASP HA . 40 . HA 1 1
162 1 2 1 1 40 ASP QB . 40 . HB* 1 1
163 1 1 1 1 1 ALA HA . 1 . HA 1 1
163 1 2 1 1 2 ILE H . 2 . HN 1 1
164 1 1 1 1 1 ALA MB . 1 . HB* 1 1
164 1 2 1 1 2 ILE H . 2 . HN 1 1
165 1 1 1 1 2 ILE H . 2 . HN 1 1
165 1 2 1 1 3 GLY H . 3 . HN 1 1
166 1 1 1 1 2 ILE HA . 2 . HA 1 1
166 1 2 1 1 3 GLY H . 3 . HN 1 1
167 1 1 1 1 2 ILE HB . 2 . HB 1 1
167 1 2 1 1 3 GLY H . 3 . HN 1 1
168 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
168 1 2 1 1 3 GLY H . 3 . HN 1 1
169 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
169 1 2 1 1 3 GLY QA . 3 . HA* 1 1
170 1 1 1 1 3 GLY H . 3 . HN 1 1
170 1 2 1 1 4 ASN H . 4 . HN 1 1
171 1 1 1 1 3 GLY H . 3 . HN 1 1
171 1 2 1 1 4 ASN QB . 4 . HB* 1 1
172 1 1 1 1 4 ASN H . 4 . HN 1 1
172 1 2 1 1 5 MET H . 5 . HN 1 1
173 1 1 1 1 4 ASN H . 4 . HN 1 1
173 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
174 1 1 1 1 5 MET HA . 5 . HA 1 1
174 1 2 1 1 6 GLU H . 6 . HN 1 1
175 1 1 1 1 5 MET HA . 5 . HA 1 1
175 1 2 1 1 6 GLU QG . 6 . HG* 1 1
176 1 1 1 1 6 GLU QB . 6 . HB* 1 1
176 1 2 1 1 7 GLN H . 7 . HN 1 1
177 1 1 1 1 7 GLN H . 7 . HN 1 1
177 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
178 1 1 1 1 7 GLN H . 7 . HN 1 1
178 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
179 1 1 1 1 7 GLN H . 7 . HN 1 1
179 1 2 1 1 8 PRO QD . 8 . HD* 1 1
180 1 1 1 1 8 PRO HA . 8 . HA 1 1
180 1 2 1 1 9 HIS H . 9 . HN 1 1
181 1 1 1 1 8 PRO QB . 8 . HB* 1 1
181 1 2 1 1 9 HIS H . 9 . HN 1 1
182 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
182 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
183 1 1 1 1 8 PRO HG3 . 8 . HG1 1 1
183 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
184 1 1 1 1 8 PRO QD . 8 . HD* 1 1
184 1 2 1 1 9 HIS H . 9 . HN 1 1
185 1 1 1 1 9 HIS H . 9 . HN 1 1
185 1 2 1 1 10 MET H . 10 . HN 1 1
186 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
186 1 2 1 1 10 MET H . 10 . HN 1 1
187 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
187 1 2 1 1 10 MET H . 10 . HN 1 1
188 1 1 1 1 10 MET H . 10 . HN 1 1
188 1 2 1 1 11 ASP H . 11 . HN 1 1
189 1 1 1 1 10 MET HA . 10 . HA 1 1
189 1 2 1 1 11 ASP H . 11 . HN 1 1
190 1 1 1 1 10 MET QB . 10 . HB* 1 1
190 1 2 1 1 11 ASP H . 11 . HN 1 1
191 1 1 1 1 10 MET HG2 . 10 . HG2 1 1
191 1 2 1 1 11 ASP H . 11 . HN 1 1
192 1 1 1 1 11 ASP H . 11 . HN 1 1
192 1 2 1 1 12 SER H . 12 . HN 1 1
193 1 1 1 1 11 ASP QB . 11 . HB* 1 1
193 1 2 1 1 12 SER H . 12 . HN 1 1
194 1 1 1 1 13 ARG H . 13 . HN 1 1
194 1 2 1 1 14 ILE H . 14 . HN 1 1
195 1 1 1 1 14 ILE HB . 14 . HB 1 1
195 1 2 1 1 15 GLY H . 15 . HN 1 1
196 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
196 1 2 1 1 15 GLY H . 15 . HN 1 1
197 1 1 1 1 15 GLY H . 15 . HN 1 1
197 1 2 1 1 16 TRP H . 16 . HN 1 1
198 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
198 1 2 1 1 16 TRP H . 16 . HN 1 1
199 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
199 1 2 1 1 16 TRP H . 16 . HN 1 1
200 1 1 1 1 16 TRP HA . 16 . HA 1 1
200 1 2 1 1 17 LEU H . 17 . HN 1 1
201 1 1 1 1 16 TRP HA . 16 . HA 1 1
201 1 2 1 1 17 LEU QD . 17 . HD* 1 1
202 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
202 1 2 1 1 17 LEU H . 17 . HN 1 1
203 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
203 1 2 1 1 17 LEU H . 17 . HN 1 1
204 1 1 1 1 16 TRP QB . 16 . HB* 1 1
204 1 2 1 1 17 LEU H . 17 . HN 1 1
205 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
205 1 2 1 1 17 LEU HA . 17 . HA 1 1
206 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
206 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
207 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
207 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
208 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
208 1 2 1 1 17 LEU QD . 17 . HD* 1 1
209 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
209 1 2 1 1 17 LEU HA . 17 . HA 1 1
210 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
210 1 2 1 1 17 LEU HG . 17 . HG 1 1
211 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
211 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
212 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
212 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
213 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
213 1 2 1 1 17 LEU QD . 17 . HD* 1 1
214 1 1 1 1 17 LEU H . 17 . HN 1 1
214 1 2 1 1 18 HIS H . 18 . HN 1 1
215 1 1 1 1 17 LEU HA . 17 . HA 1 1
215 1 2 1 1 18 HIS H . 18 . HN 1 1
216 1 1 1 1 17 LEU HG . 17 . HG 1 1
216 1 2 1 1 18 HIS H . 18 . HN 1 1
217 1 1 1 1 17 LEU QD . 17 . HD* 1 1
217 1 2 1 1 18 HIS H . 18 . HN 1 1
218 1 1 1 1 17 LEU QD . 17 . HD* 1 1
218 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
219 1 1 1 1 18 HIS HA . 18 . HA 1 1
219 1 2 1 1 19 ASN H . 19 . HN 1 1
220 1 1 1 1 18 HIS QB . 18 . HB* 1 1
220 1 2 1 1 19 ASN H . 19 . HN 1 1
221 1 1 1 1 19 ASN H . 19 . HN 1 1
221 1 2 1 1 20 LEU H . 20 . HN 1 1
222 1 1 1 1 19 ASN H . 19 . HN 1 1
222 1 2 1 1 20 LEU QD . 20 . HD* 1 1
223 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
223 1 2 1 1 20 LEU H . 20 . HN 1 1
224 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
224 1 2 1 1 20 LEU H . 20 . HN 1 1
225 1 1 1 1 19 ASN QB . 19 . HB* 1 1
225 1 2 1 1 20 LEU H . 20 . HN 1 1
226 1 1 1 1 20 LEU H . 20 . HN 1 1
226 1 2 1 1 21 GLY H . 21 . HN 1 1
227 1 1 1 1 20 LEU HA . 20 . HA 1 1
227 1 2 1 1 21 GLY H . 21 . HN 1 1
228 1 1 1 1 20 LEU QB . 20 . HB* 1 1
228 1 2 1 1 21 GLY H . 21 . HN 1 1
229 1 1 1 1 20 LEU HG . 20 . HG 1 1
229 1 2 1 1 21 GLY H . 21 . HN 1 1
230 1 1 1 1 20 LEU QD . 20 . HD* 1 1
230 1 2 1 1 21 GLY H . 21 . HN 1 1
231 1 1 1 1 21 GLY H . 21 . HN 1 1
231 1 2 1 1 22 ASP H . 22 . HN 1 1
232 1 1 1 1 22 ASP H . 22 . HN 1 1
232 1 2 1 1 23 GLN H . 23 . HN 1 1
233 1 1 1 1 22 ASP H . 22 . HN 1 1
233 1 2 1 1 23 GLN QG . 23 . HG* 1 1
234 1 1 1 1 22 ASP QB . 22 . HB* 1 1
234 1 2 1 1 23 GLN H . 23 . HN 1 1
235 1 1 1 1 23 GLN H . 23 . HN 1 1
235 1 2 1 1 24 ILE H . 24 . HN 1 1
236 1 1 1 1 23 GLN HA . 23 . HA 1 1
236 1 2 1 1 24 ILE H . 24 . HN 1 1
237 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
237 1 2 1 1 24 ILE H . 24 . HN 1 1
238 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
238 1 2 1 1 24 ILE H . 24 . HN 1 1
239 1 1 1 1 23 GLN QB . 23 . HB* 1 1
239 1 2 1 1 24 ILE H . 24 . HN 1 1
240 1 1 1 1 23 GLN QG . 23 . HG* 1 1
240 1 2 1 1 24 ILE H . 24 . HN 1 1
241 1 1 1 1 24 ILE H . 24 . HN 1 1
241 1 2 1 1 25 GLY H . 25 . HN 1 1
242 1 1 1 1 24 ILE QG . 24 . HG1* 1 1
242 1 2 1 1 25 GLY H . 25 . HN 1 1
243 1 1 1 1 25 GLY H . 25 . HN 1 1
243 1 2 1 1 26 LYS H . 26 . HN 1 1
244 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
244 1 2 1 1 26 LYS H . 26 . HN 1 1
245 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
245 1 2 1 1 26 LYS H . 26 . HN 1 1
246 1 1 1 1 25 GLY QA . 25 . HA* 1 1
246 1 2 1 1 26 LYS H . 26 . HN 1 1
247 1 1 1 1 26 LYS HA . 26 . HA 1 1
247 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
248 1 1 1 1 26 LYS HA . 26 . HA 1 1
248 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
249 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
249 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
250 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
250 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
251 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
251 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
252 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
252 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
253 1 1 1 1 26 LYS QB . 26 . HB* 1 1
253 1 2 1 1 27 PRO QD . 27 . HD* 1 1
254 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
254 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
255 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
255 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
256 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
256 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
257 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
257 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
258 1 1 1 1 26 LYS QG . 26 . HG* 1 1
258 1 2 1 1 27 PRO QD . 27 . HD* 1 1
259 1 1 1 1 27 PRO HA . 27 . HA 1 1
259 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
260 1 1 1 1 27 PRO QB . 27 . HB* 1 1
260 1 2 1 1 28 TYR H . 28 . HN 1 1
261 1 1 1 1 27 PRO QG . 27 . HG* 1 1
261 1 2 1 1 28 TYR H . 28 . HN 1 1
262 1 1 1 1 27 PRO QG . 27 . HG* 1 1
262 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
263 1 1 1 1 27 PRO QG . 27 . HG* 1 1
263 1 2 1 1 28 TYR HE1 . 28 . HE1 1 1
264 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
264 1 2 1 1 28 TYR H . 28 . HN 1 1
265 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
265 1 2 1 1 28 TYR H . 28 . HN 1 1
266 1 1 1 1 27 PRO QD . 27 . HD* 1 1
266 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
267 1 1 1 1 28 TYR H . 28 . HN 1 1
267 1 2 1 1 29 ASN H . 29 . HN 1 1
268 1 1 1 1 28 TYR HA . 28 . HA 1 1
268 1 2 1 1 29 ASN H . 29 . HN 1 1
269 1 1 1 1 28 TYR QB . 28 . HB* 1 1
269 1 2 1 1 29 ASN H . 29 . HN 1 1
270 1 1 1 1 28 TYR HD1 . 28 . HD1 1 1
270 1 2 1 1 29 ASN H . 29 . HN 1 1
271 1 1 1 1 30 SER H . 30 . HN 1 1
271 1 2 1 1 31 SER H . 31 . HN 1 1
272 1 1 1 1 30 SER HA . 30 . HA 1 1
272 1 2 1 1 31 SER H . 31 . HN 1 1
273 1 1 1 1 32 GLY H . 32 . HN 1 1
273 1 2 1 1 33 LEU H . 33 . HN 1 1
274 1 1 1 1 33 LEU HA . 33 . HA 1 1
274 1 2 1 1 34 GLY H . 34 . HN 1 1
275 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
275 1 2 1 1 34 GLY H . 34 . HN 1 1
276 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
276 1 2 1 1 34 GLY H . 34 . HN 1 1
277 1 1 1 1 33 LEU QB . 33 . HB* 1 1
277 1 2 1 1 34 GLY H . 34 . HN 1 1
278 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
278 1 2 1 1 34 GLY H . 34 . HN 1 1
279 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
279 1 2 1 1 34 GLY H . 34 . HN 1 1
280 1 1 1 1 34 GLY H . 34 . HN 1 1
280 1 2 1 1 35 GLY H . 35 . HN 1 1
281 1 1 1 1 35 GLY H . 35 . HN 1 1
281 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
282 1 1 1 1 35 GLY H . 35 . HN 1 1
282 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
283 1 1 1 1 35 GLY H . 35 . HN 1 1
283 1 2 1 1 36 PRO QD . 36 . HD* 1 1
284 1 1 1 1 36 PRO QB . 36 . HB* 1 1
284 1 2 1 1 37 SER H . 37 . HN 1 1
285 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
285 1 2 1 1 37 SER H . 37 . HN 1 1
286 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
286 1 2 1 1 37 SER H . 37 . HN 1 1
287 1 1 1 1 36 PRO QG . 36 . HG* 1 1
287 1 2 1 1 37 SER H . 37 . HN 1 1
288 1 1 1 1 36 PRO QD . 36 . HD* 1 1
288 1 2 1 1 37 SER H . 37 . HN 1 1
289 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
289 1 2 1 1 38 ILE H . 38 . HN 1 1
290 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
290 1 2 1 1 38 ILE H . 38 . HN 1 1
291 1 1 1 1 37 SER QB . 37 . HB* 1 1
291 1 2 1 1 38 ILE H . 38 . HN 1 1
292 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
292 1 2 1 1 39 LYS HA . 39 . HA 1 1
293 1 1 1 1 39 LYS H . 39 . HN 1 1
293 1 2 1 1 40 ASP H . 40 . HN 1 1
294 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
294 1 2 1 1 40 ASP H . 40 . HN 1 1
295 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
295 1 2 1 1 40 ASP H . 40 . HN 1 1
296 1 1 1 1 39 LYS QB . 39 . HB* 1 1
296 1 2 1 1 40 ASP H . 40 . HN 1 1
297 1 1 1 1 39 LYS QG . 39 . HG* 1 1
297 1 2 1 1 40 ASP H . 40 . HN 1 1
298 1 1 1 1 39 LYS QD . 39 . HD* 1 1
298 1 2 1 1 40 ASP H . 40 . HN 1 1
299 1 1 1 1 40 ASP H . 40 . HN 1 1
299 1 2 1 1 41 LYS H . 41 . HN 1 1
300 1 1 1 1 40 ASP QB . 40 . HB* 1 1
300 1 2 1 1 41 LYS H . 41 . HN 1 1
301 1 1 1 1 41 LYS H . 41 . HN 1 1
301 1 2 1 1 42 TYR H . 42 . HN 1 1
302 1 1 1 1 41 LYS H . 41 . HN 1 1
302 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
303 1 1 1 1 41 LYS HA . 41 . HA 1 1
303 1 2 1 1 42 TYR H . 42 . HN 1 1
304 1 1 1 1 41 LYS HA . 41 . HA 1 1
304 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
305 1 1 1 1 41 LYS HA . 41 . HA 1 1
305 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
306 1 1 1 1 41 LYS QB . 41 . HB* 1 1
306 1 2 1 1 42 TYR H . 42 . HN 1 1
307 1 1 1 1 41 LYS QB . 41 . HB* 1 1
307 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
308 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
308 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
309 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
309 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
310 1 1 1 1 41 LYS QE . 41 . HE* 1 1
310 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
311 1 1 1 1 15 GLY H . 15 . HN 1 1
311 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
312 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
312 1 2 1 1 17 LEU HG . 17 . HG 1 1
313 1 1 1 1 17 LEU HG . 17 . HG 1 1
313 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
314 1 1 1 1 38 ILE HA . 38 . HA 1 1
314 1 2 1 1 39 LYS H . 39 . HN 1 1
315 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
315 1 2 1 1 4 ASN H . 4 . HN 1 1
316 1 1 1 1 7 GLN QB . 7 . HB* 1 1
316 1 2 1 1 9 HIS HE1 . 9 . HE1 1 1
317 1 1 1 1 7 GLN QG . 7 . HG* 1 1
317 1 2 1 1 9 HIS HE1 . 9 . HE1 1 1
318 1 1 1 1 14 ILE HA . 14 . HA 1 1
318 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
319 1 1 1 1 14 ILE HA . 14 . HA 1 1
319 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
320 1 1 1 1 14 ILE HB . 14 . HB 1 1
320 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
321 1 1 1 1 18 HIS HA . 18 . HA 1 1
321 1 2 1 1 20 LEU H . 20 . HN 1 1
322 1 1 1 1 19 ASN H . 19 . HN 1 1
322 1 2 1 1 21 GLY H . 21 . HN 1 1
323 1 1 1 1 20 LEU HA . 20 . HA 1 1
323 1 2 1 1 22 ASP H . 22 . HN 1 1
324 1 1 1 1 22 ASP QB . 22 . HB* 1 1
324 1 2 1 1 24 ILE H . 24 . HN 1 1
325 1 1 1 1 24 ILE MD . 24 . HD* 1 1
325 1 2 1 1 26 LYS H . 26 . HN 1 1
326 1 1 1 1 28 TYR HD1 . 28 . HD1 1 1
326 1 2 1 1 30 SER H . 30 . HN 1 1
327 1 1 1 1 28 TYR HE1 . 28 . HE1 1 1
327 1 2 1 1 30 SER HA . 30 . HA 1 1
328 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
328 1 2 1 1 40 ASP H . 40 . HN 1 1
329 1 1 1 1 7 GLN H . 7 . HN 1 1
329 1 2 1 1 9 HIS HE1 . 9 . HE1 1 1
330 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
330 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
331 1 1 1 1 22 ASP H . 22 . HN 1 1
331 1 2 1 1 24 ILE H . 24 . HN 1 1
332 1 1 1 1 39 LYS HA . 39 . HA 1 1
332 1 2 1 1 41 LYS H . 41 . HN 1 1
333 1 1 1 1 40 ASP HA . 40 . HA 1 1
333 1 2 1 1 42 TYR H . 42 . HN 1 1
334 1 1 1 1 14 ILE HA . 14 . HA 1 1
334 1 2 1 1 17 LEU QD . 17 . HD* 1 1
335 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
335 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
336 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
336 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
337 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
337 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
338 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
338 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
339 1 1 1 1 15 GLY QA . 15 . HA* 1 1
339 1 2 1 1 18 HIS QB . 18 . HB* 1 1
340 1 1 1 1 16 TRP HA . 16 . HA 1 1
340 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
341 1 1 1 1 16 TRP HA . 16 . HA 1 1
341 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
342 1 1 1 1 16 TRP HA . 16 . HA 1 1
342 1 2 1 1 19 ASN QB . 19 . HB* 1 1
343 1 1 1 1 17 LEU HA . 17 . HA 1 1
343 1 2 1 1 20 LEU QB . 20 . HB* 1 1
344 1 1 1 1 18 HIS HA . 18 . HA 1 1
344 1 2 1 1 21 GLY H . 21 . HN 1 1
345 1 1 1 1 20 LEU HA . 20 . HA 1 1
345 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
346 1 1 1 1 20 LEU HA . 20 . HA 1 1
346 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
347 1 1 1 1 20 LEU HA . 20 . HA 1 1
347 1 2 1 1 23 GLN QB . 23 . HB* 1 1
348 1 1 1 1 20 LEU HA . 20 . HA 1 1
348 1 2 1 1 23 GLN QG . 23 . HG* 1 1
349 1 1 1 1 20 LEU HG . 20 . HG 1 1
349 1 2 1 1 23 GLN QG . 23 . HG* 1 1
350 1 1 1 1 20 LEU QD . 20 . HD* 1 1
350 1 2 1 1 23 GLN QG . 23 . HG* 1 1
351 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
351 1 2 1 1 24 ILE H . 24 . HN 1 1
352 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
352 1 2 1 1 24 ILE H . 24 . HN 1 1
353 1 1 1 1 21 GLY QA . 21 . HA* 1 1
353 1 2 1 1 24 ILE H . 24 . HN 1 1
354 1 1 1 1 21 GLY QA . 21 . HA* 1 1
354 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
355 1 1 1 1 21 GLY QA . 21 . HA* 1 1
355 1 2 1 1 24 ILE MD . 24 . HD* 1 1
356 1 1 1 1 37 SER HA . 37 . HA 1 1
356 1 2 1 1 40 ASP H . 40 . HN 1 1
357 1 1 1 1 38 ILE HA . 38 . HA 1 1
357 1 2 1 1 41 LYS QG . 41 . HG* 1 1
358 1 1 1 1 38 ILE HA . 38 . HA 1 1
358 1 2 1 1 41 LYS QE . 41 . HE* 1 1
359 1 1 1 1 39 LYS HA . 39 . HA 1 1
359 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
360 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
360 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
361 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
361 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
362 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
362 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
363 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
363 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
364 1 1 1 1 16 TRP HA . 16 . HA 1 1
364 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
365 1 1 1 1 16 TRP HA . 16 . HA 1 1
365 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
366 1 1 1 1 16 TRP HA . 16 . HA 1 1
366 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
367 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
367 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
368 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
368 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
369 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
369 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
370 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
370 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
371 1 1 1 1 16 TRP QB . 16 . HB* 1 1
371 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
372 1 1 1 1 38 ILE HA . 38 . HA 1 1
372 1 2 1 1 41 LYS H . 41 . HN 1 1
373 1 1 1 1 38 ILE HA . 38 . HA 1 1
373 1 2 1 1 41 LYS QB . 41 . HB* 1 1
374 1 1 1 1 36 PRO HA . 36 . HA 1 1
374 1 2 1 1 39 LYS H . 39 . HN 1 1
375 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
375 1 2 1 1 41 LYS H . 41 . HN 1 1
376 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
376 1 2 1 1 20 LEU QD . 20 . HD* 1 1
377 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
377 1 2 1 1 20 LEU QD . 20 . HD* 1 1
378 1 1 1 1 38 ILE HA . 38 . HA 1 1
378 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
379 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
379 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
380 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
380 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
381 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
381 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
382 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
382 1 2 1 1 42 TYR HE1 . 42 . HE1 1 1
383 1 1 1 1 5 MET HA . 5 . HA 1 1
383 1 2 1 1 9 HIS HE1 . 9 . HE1 1 1
384 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
384 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
385 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
385 1 2 1 1 20 LEU QD . 20 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.99 1 1
2 1 . . . . . 0.0 0.0 4.32 1 1
3 1 . . . . . 0.0 0.0 4.32 1 1
4 1 . . . . . 0.0 0.0 3.8 1 1
5 1 . . . . . 0.0 0.0 3.79 1 1
6 1 . . . . . 0.0 0.0 3.79 1 1
7 1 . . . . . 0.0 0.0 3.42 1 1
8 1 . . . . . 0.0 0.0 4.61 1 1
9 1 . . . . . 0.0 0.0 4.01 1 1
10 1 . . . . . 0.0 0.0 4.01 1 1
11 1 . . . . . 0.0 0.0 2.62 1 1
12 1 . . . . . 0.0 0.0 3.14 1 1
13 1 . . . . . 0.0 0.0 3.14 1 1
14 1 . . . . . 0.0 0.0 2.83 1 1
15 1 . . . . . 0.0 0.0 3.92 1 1
16 1 . . . . . 0.0 0.0 2.93 1 1
17 1 . . . . . 0.0 0.0 2.93 1 1
18 1 . . . . . 0.0 0.0 3.61 1 1
19 1 . . . . . 0.0 0.0 3.55 1 1
20 1 . . . . . 0.0 0.0 3.55 1 1
21 1 . . . . . 0.0 0.0 3.25 1 1
22 1 . . . . . 0.0 0.0 4.95 1 1
23 1 . . . . . 0.0 0.0 3.05 1 1
24 1 . . . . . 0.0 0.0 3.05 1 1
25 1 . . . . . 0.0 0.0 3.91 1 1
26 1 . . . . . 0.0 0.0 3.21 1 1
27 1 . . . . . 0.0 0.0 3.21 1 1
28 1 . . . . . 0.0 0.0 3.79 1 1
29 1 . . . . . 0.0 0.0 3.95 1 1
30 1 . . . . . 0.0 0.0 3.95 1 1
31 1 . . . . . 0.0 0.0 3.56 1 1
32 1 . . . . . 0.0 0.0 5.5 1 1
33 1 . . . . . 0.0 0.0 3.57 1 1
34 1 . . . . . 0.0 0.0 3.48 1 1
35 1 . . . . . 0.0 0.0 3.39 1 1
36 1 . . . . . 0.0 0.0 3.57 1 1
37 1 . . . . . 0.0 0.0 3.7 1 1
38 1 . . . . . 0.0 0.0 3.55 1 1
39 1 . . . . . 0.0 0.0 4.58 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 3.6 1 1
43 1 . . . . . 0.0 0.0 4.63 1 1
44 1 . . . . . 0.0 0.0 4.63 1 1
45 1 . . . . . 0.0 0.0 4.16 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 3.84 1 1
48 1 . . . . . 0.0 0.0 2.87 1 1
49 1 . . . . . 0.0 0.0 2.83 1 1
50 1 . . . . . 0.0 0.0 4.73 1 1
51 1 . . . . . 0.0 0.0 4.54 1 1
52 1 . . . . . 0.0 0.0 3.76 1 1
53 1 . . . . . 0.0 0.0 4.45 1 1
54 1 . . . . . 0.0 0.0 2.87 1 1
55 1 . . . . . 0.0 0.0 2.87 1 1
56 1 . . . . . 0.0 0.0 2.51 1 1
57 1 . . . . . 0.0 0.0 2.71 1 1
58 1 . . . . . 0.0 0.0 3.33 1 1
59 1 . . . . . 0.0 0.0 3.12 1 1
60 1 . . . . . 0.0 0.0 3.7 1 1
61 1 . . . . . 0.0 0.0 5.5 1 1
62 1 . . . . . 0.0 0.0 2.87 1 1
63 1 . . . . . 0.0 0.0 2.87 1 1
64 1 . . . . . 0.0 0.0 2.62 1 1
65 1 . . . . . 0.0 0.0 3.98 1 1
66 1 . . . . . 0.0 0.0 4.79 1 1
67 1 . . . . . 0.0 0.0 4.11 1 1
68 1 . . . . . 0.0 0.0 4.11 1 1
69 1 . . . . . 0.0 0.0 5.92 1 1
70 1 . . . . . 0.0 0.0 3.65 1 1
71 1 . . . . . 0.0 0.0 2.56 1 1
72 1 . . . . . 0.0 0.0 4.39 1 1
73 1 . . . . . 0.0 0.0 4.39 1 1
74 1 . . . . . 0.0 0.0 3.45 1 1
75 1 . . . . . 0.0 0.0 3.45 1 1
76 1 . . . . . 0.0 0.0 2.94 1 1
77 1 . . . . . 0.0 0.0 5.5 1 1
78 1 . . . . . 0.0 0.0 2.9 1 1
79 1 . . . . . 0.0 0.0 2.9 1 1
80 1 . . . . . 0.0 0.0 4.69 1 1
81 1 . . . . . 0.0 0.0 3.17 1 1
82 1 . . . . . 0.0 0.0 3.17 1 1
83 1 . . . . . 0.0 0.0 2.99 1 1
84 1 . . . . . 0.0 0.0 3.64 1 1
85 1 . . . . . 0.0 0.0 3.48 1 1
86 1 . . . . . 0.0 0.0 3.61 1 1
87 1 . . . . . 0.0 0.0 3.64 1 1
88 1 . . . . . 0.0 0.0 3.76 1 1
89 1 . . . . . 0.0 0.0 3.76 1 1
90 1 . . . . . 0.0 0.0 3.46 1 1
91 1 . . . . . 0.0 0.0 4.64 1 1
92 1 . . . . . 0.0 0.0 3.78 1 1
93 1 . . . . . 0.0 0.0 3.14 1 1
94 1 . . . . . 0.0 0.0 4.45 1 1
95 1 . . . . . 0.0 0.0 4.45 1 1
96 1 . . . . . 0.0 0.0 4.26 1 1
97 1 . . . . . 0.0 0.0 5.75 1 1
98 1 . . . . . 0.0 0.0 3.42 1 1
99 1 . . . . . 0.0 0.0 3.42 1 1
100 1 . . . . . 0.0 0.0 3.18 1 1
101 1 . . . . . 0.0 0.0 4.3 1 1
102 1 . . . . . 0.0 0.0 3.72 1 1
103 1 . . . . . 0.0 0.0 5.5 1 1
104 1 . . . . . 0.0 0.0 5.5 1 1
105 1 . . . . . 0.0 0.0 4.18 1 1
106 1 . . . . . 0.0 0.0 3.52 1 1
107 1 . . . . . 0.0 0.0 4.29 1 1
108 1 . . . . . 0.0 0.0 3.95 1 1
109 1 . . . . . 0.0 0.0 3.2 1 1
110 1 . . . . . 0.0 0.0 3.39 1 1
111 1 . . . . . 0.0 0.0 3.39 1 1
112 1 . . . . . 0.0 0.0 3.89 1 1
113 1 . . . . . 0.0 0.0 3.89 1 1
114 1 . . . . . 0.0 0.0 3.71 1 1
115 1 . . . . . 0.0 0.0 2.99 1 1
116 1 . . . . . 0.0 0.0 2.99 1 1
117 1 . . . . . 0.0 0.0 3.7 1 1
118 1 . . . . . 0.0 0.0 2.93 1 1
119 1 . . . . . 0.0 0.0 2.93 1 1
120 1 . . . . . 0.0 0.0 3.08 1 1
121 1 . . . . . 0.0 0.0 3.08 1 1
122 1 . . . . . 0.0 0.0 4.11 1 1
123 1 . . . . . 0.0 0.0 3.89 1 1
124 1 . . . . . 0.0 0.0 2.9 1 1
125 1 . . . . . 0.0 0.0 2.83 1 1
126 1 . . . . . 0.0 0.0 2.8 1 1
127 1 . . . . . 0.0 0.0 4.01 1 1
128 1 . . . . . 0.0 0.0 4.01 1 1
129 1 . . . . . 0.0 0.0 2.93 1 1
130 1 . . . . . 0.0 0.0 4.04 1 1
131 1 . . . . . 0.0 0.0 4.04 1 1
132 1 . . . . . 0.0 0.0 3.64 1 1
133 1 . . . . . 0.0 0.0 3.39 1 1
134 1 . . . . . 0.0 0.0 3.39 1 1
135 1 . . . . . 0.0 0.0 3.21 1 1
136 1 . . . . . 0.0 0.0 4.33 1 1
137 1 . . . . . 0.0 0.0 4.8 1 1
138 1 . . . . . 0.0 0.0 3.95 1 1
139 1 . . . . . 0.0 0.0 5.5 1 1
140 1 . . . . . 0.0 0.0 5.5 1 1
141 1 . . . . . 0.0 0.0 5.5 1 1
142 1 . . . . . 0.0 0.0 3.51 1 1
143 1 . . . . . 0.0 0.0 3.11 1 1
144 1 . . . . . 0.0 0.0 3.11 1 1
145 1 . . . . . 0.0 0.0 2.92 1 1
146 1 . . . . . 0.0 0.0 4.97 1 1
147 1 . . . . . 0.0 0.0 4.97 1 1
148 1 . . . . . 0.0 0.0 4.55 1 1
149 1 . . . . . 0.0 0.0 4.49 1 1
150 1 . . . . . 0.0 0.0 4.17 1 1
151 1 . . . . . 0.0 0.0 4.14 1 1
152 1 . . . . . 0.0 0.0 4.14 1 1
153 1 . . . . . 0.0 0.0 3.77 1 1
154 1 . . . . . 0.0 0.0 4.45 1 1
155 1 . . . . . 0.0 0.0 5.57 1 1
156 1 . . . . . 0.0 0.0 3.48 1 1
157 1 . . . . . 0.0 0.0 3.22 1 1
158 1 . . . . . 0.0 0.0 4.63 1 1
159 1 . . . . . 0.0 0.0 3.3 1 1
160 1 . . . . . 0.0 0.0 5.5 1 1
161 1 . . . . . 0.0 0.0 5.5 1 1
162 1 . . . . . 0.0 0.0 2.6 1 1
163 1 . . . . . 0.0 0.0 2.96 1 1
164 1 . . . . . 0.0 0.0 4.33 1 1
165 1 . . . . . 0.0 0.0 5.5 1 1
166 1 . . . . . 0.0 0.0 2.99 1 1
167 1 . . . . . 0.0 0.0 3.89 1 1
168 1 . . . . . 0.0 0.0 5.35 1 1
169 1 . . . . . 0.0 0.0 7.25 1 1
170 1 . . . . . 0.0 0.0 3.98 1 1
171 1 . . . . . 0.0 0.0 5.85 1 1
172 1 . . . . . 0.0 0.0 3.27 1 1
173 1 . . . . . 0.0 0.0 5.5 1 1
174 1 . . . . . 0.0 0.0 2.93 1 1
175 1 . . . . . 0.0 0.0 6.38 1 1
176 1 . . . . . 0.0 0.0 4.21 1 1
177 1 . . . . . 0.0 0.0 5.22 1 1
178 1 . . . . . 0.0 0.0 5.22 1 1
179 1 . . . . . 0.0 0.0 4.92 1 1
180 1 . . . . . 0.0 0.0 3.02 1 1
181 1 . . . . . 0.0 0.0 4.46 1 1
182 1 . . . . . 0.0 0.0 5.5 1 1
183 1 . . . . . 0.0 0.0 5.5 1 1
184 1 . . . . . 0.0 0.0 5.59 1 1
185 1 . . . . . 0.0 0.0 3.79 1 1
186 1 . . . . . 0.0 0.0 4.63 1 1
187 1 . . . . . 0.0 0.0 4.63 1 1
188 1 . . . . . 0.0 0.0 3.27 1 1
189 1 . . . . . 0.0 0.0 3.21 1 1
190 1 . . . . . 0.0 0.0 4.39 1 1
191 1 . . . . . 0.0 0.0 4.91 1 1
192 1 . . . . . 0.0 0.0 3.58 1 1
193 1 . . . . . 0.0 0.0 4.02 1 1
194 1 . . . . . 0.0 0.0 3.33 1 1
195 1 . . . . . 0.0 0.0 3.83 1 1
196 1 . . . . . 0.0 0.0 6.0 1 1
197 1 . . . . . 0.0 0.0 2.96 1 1
198 1 . . . . . 0.0 0.0 3.33 1 1
199 1 . . . . . 0.0 0.0 3.33 1 1
200 1 . . . . . 0.0 0.0 3.42 1 1
201 1 . . . . . 0.0 0.0 6.64 1 1
202 1 . . . . . 0.0 0.0 4.23 1 1
203 1 . . . . . 0.0 0.0 4.23 1 1
204 1 . . . . . 0.0 0.0 3.86 1 1
205 1 . . . . . 0.0 0.0 3.79 1 1
206 1 . . . . . 0.0 0.0 4.95 1 1
207 1 . . . . . 0.0 0.0 4.95 1 1
208 1 . . . . . 0.0 0.0 4.4 1 1
209 1 . . . . . 0.0 0.0 5.13 1 1
210 1 . . . . . 0.0 0.0 4.54 1 1
211 1 . . . . . 0.0 0.0 5.29 1 1
212 1 . . . . . 0.0 0.0 5.29 1 1
213 1 . . . . . 0.0 0.0 4.66 1 1
214 1 . . . . . 0.0 0.0 3.24 1 1
215 1 . . . . . 0.0 0.0 3.3 1 1
216 1 . . . . . 0.0 0.0 4.57 1 1
217 1 . . . . . 0.0 0.0 7.97 1 1
218 1 . . . . . 0.0 0.0 8.1 1 1
219 1 . . . . . 0.0 0.0 2.99 1 1
220 1 . . . . . 0.0 0.0 4.55 1 1
221 1 . . . . . 0.0 0.0 3.3 1 1
222 1 . . . . . 0.0 0.0 7.73 1 1
223 1 . . . . . 0.0 0.0 4.35 1 1
224 1 . . . . . 0.0 0.0 4.35 1 1
225 1 . . . . . 0.0 0.0 4.08 1 1
226 1 . . . . . 0.0 0.0 3.58 1 1
227 1 . . . . . 0.0 0.0 3.52 1 1
228 1 . . . . . 0.0 0.0 4.64 1 1
229 1 . . . . . 0.0 0.0 3.67 1 1
230 1 . . . . . 0.0 0.0 7.42 1 1
231 1 . . . . . 0.0 0.0 3.58 1 1
232 1 . . . . . 0.0 0.0 4.6 1 1
233 1 . . . . . 0.0 0.0 6.38 1 1
234 1 . . . . . 0.0 0.0 4.45 1 1
235 1 . . . . . 0.0 0.0 3.14 1 1
236 1 . . . . . 0.0 0.0 3.58 1 1
237 1 . . . . . 0.0 0.0 4.11 1 1
238 1 . . . . . 0.0 0.0 4.11 1 1
239 1 . . . . . 0.0 0.0 3.9 1 1
240 1 . . . . . 0.0 0.0 6.38 1 1
241 1 . . . . . 0.0 0.0 3.21 1 1
242 1 . . . . . 0.0 0.0 5.32 1 1
243 1 . . . . . 0.0 0.0 3.86 1 1
244 1 . . . . . 0.0 0.0 3.36 1 1
245 1 . . . . . 0.0 0.0 3.36 1 1
246 1 . . . . . 0.0 0.0 3.07 1 1
247 1 . . . . . 0.0 0.0 3.61 1 1
248 1 . . . . . 0.0 0.0 3.61 1 1
249 1 . . . . . 0.0 0.0 5.44 1 1
250 1 . . . . . 0.0 0.0 5.44 1 1
251 1 . . . . . 0.0 0.0 5.44 1 1
252 1 . . . . . 0.0 0.0 5.44 1 1
253 1 . . . . . 0.0 0.0 4.34 1 1
254 1 . . . . . 0.0 0.0 7.25 1 1
255 1 . . . . . 0.0 0.0 7.25 1 1
256 1 . . . . . 0.0 0.0 7.25 1 1
257 1 . . . . . 0.0 0.0 7.25 1 1
258 1 . . . . . 0.0 0.0 5.72 1 1
259 1 . . . . . 0.0 0.0 5.5 1 1
260 1 . . . . . 0.0 0.0 4.32 1 1
261 1 . . . . . 0.0 0.0 5.22 1 1
262 1 . . . . . 0.0 0.0 6.38 1 1
263 1 . . . . . 0.0 0.0 6.38 1 1
264 1 . . . . . 0.0 0.0 4.79 1 1
265 1 . . . . . 0.0 0.0 4.79 1 1
266 1 . . . . . 0.0 0.0 6.38 1 1
267 1 . . . . . 0.0 0.0 3.58 1 1
268 1 . . . . . 0.0 0.0 3.27 1 1
269 1 . . . . . 0.0 0.0 4.11 1 1
270 1 . . . . . 0.0 0.0 5.1 1 1
271 1 . . . . . 0.0 0.0 3.86 1 1
272 1 . . . . . 0.0 0.0 3.11 1 1
273 1 . . . . . 0.0 0.0 2.99 1 1
274 1 . . . . . 0.0 0.0 3.02 1 1
275 1 . . . . . 0.0 0.0 3.98 1 1
276 1 . . . . . 0.0 0.0 3.98 1 1
277 1 . . . . . 0.0 0.0 3.68 1 1
278 1 . . . . . 0.0 0.0 6.53 1 1
279 1 . . . . . 0.0 0.0 6.53 1 1
280 1 . . . . . 0.0 0.0 4.69 1 1
281 1 . . . . . 0.0 0.0 5.5 1 1
282 1 . . . . . 0.0 0.0 5.5 1 1
283 1 . . . . . 0.0 0.0 5.31 1 1
284 1 . . . . . 0.0 0.0 4.34 1 1
285 1 . . . . . 0.0 0.0 5.38 1 1
286 1 . . . . . 0.0 0.0 5.38 1 1
287 1 . . . . . 0.0 0.0 4.65 1 1
288 1 . . . . . 0.0 0.0 5.41 1 1
289 1 . . . . . 0.0 0.0 3.55 1 1
290 1 . . . . . 0.0 0.0 3.55 1 1
291 1 . . . . . 0.0 0.0 3.16 1 1
292 1 . . . . . 0.0 0.0 6.38 1 1
293 1 . . . . . 0.0 0.0 3.64 1 1
294 1 . . . . . 0.0 0.0 4.11 1 1
295 1 . . . . . 0.0 0.0 4.11 1 1
296 1 . . . . . 0.0 0.0 3.87 1 1
297 1 . . . . . 0.0 0.0 6.25 1 1
298 1 . . . . . 0.0 0.0 6.38 1 1
299 1 . . . . . 0.0 0.0 3.48 1 1
300 1 . . . . . 0.0 0.0 4.33 1 1
301 1 . . . . . 0.0 0.0 2.4 1 1
302 1 . . . . . 0.0 0.0 4.94 1 1
303 1 . . . . . 0.0 0.0 3.52 1 1
304 1 . . . . . 0.0 0.0 5.5 1 1
305 1 . . . . . 0.0 0.0 5.5 1 1
306 1 . . . . . 0.0 0.0 4.58 1 1
307 1 . . . . . 0.0 0.0 4.98 1 1
308 1 . . . . . 0.0 0.0 5.5 1 1
309 1 . . . . . 0.0 0.0 5.5 1 1
310 1 . . . . . 0.0 0.0 6.38 1 1
311 1 . . . . . 0.0 0.0 5.5 1 1
312 1 . . . . . 0.0 0.0 5.5 1 1
313 1 . . . . . 0.0 0.0 5.5 1 1
314 1 . . . . . 0.0 0.0 3.58 1 1
315 1 . . . . . 0.0 0.0 6.38 1 1
316 1 . . . . . 0.0 0.0 6.38 1 1
317 1 . . . . . 0.0 0.0 6.38 1 1
318 1 . . . . . 0.0 0.0 5.1 1 1
319 1 . . . . . 0.0 0.0 5.34 1 1
320 1 . . . . . 0.0 0.0 5.5 1 1
321 1 . . . . . 0.0 0.0 5.04 1 1
322 1 . . . . . 0.0 0.0 4.51 1 1
323 1 . . . . . 0.0 0.0 5.44 1 1
324 1 . . . . . 0.0 0.0 5.04 1 1
325 1 . . . . . 0.0 0.0 6.53 1 1
326 1 . . . . . 0.0 0.0 4.88 1 1
327 1 . . . . . 0.0 0.0 5.5 1 1
328 1 . . . . . 0.0 0.0 6.38 1 1
329 1 . . . . . 0.0 0.0 5.5 1 1
330 1 . . . . . 0.0 0.0 6.38 1 1
331 1 . . . . . 0.0 0.0 4.2 1 1
332 1 . . . . . 0.0 0.0 4.57 1 1
333 1 . . . . . 0.0 0.0 3.64 1 1
334 1 . . . . . 0.0 0.0 7.88 1 1
335 1 . . . . . 0.0 0.0 4.32 1 1
336 1 . . . . . 0.0 0.0 4.32 1 1
337 1 . . . . . 0.0 0.0 4.32 1 1
338 1 . . . . . 0.0 0.0 4.32 1 1
339 1 . . . . . 0.0 0.0 3.64 1 1
340 1 . . . . . 0.0 0.0 3.92 1 1
341 1 . . . . . 0.0 0.0 3.92 1 1
342 1 . . . . . 0.0 0.0 3.63 1 1
343 1 . . . . . 0.0 0.0 4.4 1 1
344 1 . . . . . 0.0 0.0 4.07 1 1
345 1 . . . . . 0.0 0.0 4.35 1 1
346 1 . . . . . 0.0 0.0 4.35 1 1
347 1 . . . . . 0.0 0.0 4.03 1 1
348 1 . . . . . 0.0 0.0 5.42 1 1
349 1 . . . . . 0.0 0.0 6.38 1 1
350 1 . . . . . 0.0 0.0 8.26 1 1
351 1 . . . . . 0.0 0.0 5.13 1 1
352 1 . . . . . 0.0 0.0 5.13 1 1
353 1 . . . . . 0.0 0.0 4.7 1 1
354 1 . . . . . 0.0 0.0 7.25 1 1
355 1 . . . . . 0.0 0.0 7.28 1 1
356 1 . . . . . 0.0 0.0 4.37 1 1
357 1 . . . . . 0.0 0.0 6.38 1 1
358 1 . . . . . 0.0 0.0 6.38 1 1
359 1 . . . . . 0.0 0.0 5.5 1 1
360 1 . . . . . 0.0 0.0 5.5 1 1
361 1 . . . . . 0.0 0.0 5.5 1 1
362 1 . . . . . 0.0 0.0 5.5 1 1
363 1 . . . . . 0.0 0.0 5.5 1 1
364 1 . . . . . 0.0 0.0 5.38 1 1
365 1 . . . . . 0.0 0.0 5.38 1 1
366 1 . . . . . 0.0 0.0 5.21 1 1
367 1 . . . . . 0.0 0.0 7.23 1 1
368 1 . . . . . 0.0 0.0 7.23 1 1
369 1 . . . . . 0.0 0.0 7.23 1 1
370 1 . . . . . 0.0 0.0 7.23 1 1
371 1 . . . . . 0.0 0.0 6.31 1 1
372 1 . . . . . 0.0 0.0 4.01 1 1
373 1 . . . . . 0.0 0.0 4.73 1 1
374 1 . . . . . 0.0 0.0 3.79 1 1
375 1 . . . . . 0.0 0.0 6.38 1 1
376 1 . . . . . 0.0 0.0 7.07 1 1
377 1 . . . . . 0.0 0.0 6.21 1 1
378 1 . . . . . 0.0 0.0 4.91 1 1
379 1 . . . . . 0.0 0.0 5.5 1 1
380 1 . . . . . 0.0 0.0 5.5 1 1
381 1 . . . . . 0.0 0.0 4.87 1 1
382 1 . . . . . 0.0 0.0 6.38 1 1
383 1 . . . . . 0.0 0.0 5.5 1 1
384 1 . . . . . 0.0 0.0 6.38 1 1
385 1 . . . . . 0.0 0.0 5.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 16 TRP O . 16 . O 1 2
1 1 2 1 1 20 LEU H . 20 . HN 1 2
2 1 1 1 1 16 TRP O . 16 . O 1 2
2 1 2 1 1 20 LEU N . 20 . N 1 2
3 1 1 1 1 19 ASN O . 19 . O 1 2
3 1 2 1 1 23 GLN H . 23 . HN 1 2
4 1 1 1 1 19 ASN O . 19 . O 1 2
4 1 2 1 1 23 GLN N . 23 . N 1 2
5 1 1 1 1 20 LEU O . 20 . O 1 2
5 1 2 1 1 24 ILE H . 24 . HN 1 2
6 1 1 1 1 20 LEU O . 20 . O 1 2
6 1 2 1 1 24 ILE N . 24 . N 1 2
7 1 1 1 1 35 GLY O . 35 . O 1 2
7 1 2 1 1 39 LYS H . 39 . HN 1 2
8 1 1 1 1 35 GLY O . 35 . O 1 2
8 1 2 1 1 39 LYS N . 39 . N 1 2
9 1 1 1 1 36 PRO O . 36 . O 1 2
9 1 2 1 1 40 ASP H . 40 . HN 1 2
10 1 1 1 1 36 PRO O . 36 . O 1 2
10 1 2 1 1 40 ASP N . 40 . N 1 2
11 1 1 1 1 37 SER O . 37 . O 1 2
11 1 2 1 1 41 LYS H . 41 . HN 1 2
12 1 1 1 1 37 SER O . 37 . O 1 2
12 1 2 1 1 41 LYS N . 41 . N 1 2
13 1 1 1 1 38 ILE O . 38 . O 1 2
13 1 2 1 1 42 TYR H . 42 . HN 1 2
14 1 1 1 1 38 ILE O . 38 . O 1 2
14 1 2 1 1 42 TYR N . 42 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.2 1 2
2 1 . . . . . 3.2 2.9 3.2 1 2
3 1 . . . . . 2.2 2.0 2.2 1 2
4 1 . . . . . 3.2 2.9 3.2 1 2
5 1 . . . . . 2.2 2.0 2.2 1 2
6 1 . . . . . 3.2 2.9 3.2 1 2
7 1 . . . . . 2.2 2.0 2.2 1 2
8 1 . . . . . 3.2 2.9 3.2 1 2
9 1 . . . . . 2.2 2.0 2.2 1 2
10 1 . . . . . 3.2 2.9 3.2 1 2
11 1 . . . . . 2.2 2.0 2.2 1 2
12 1 . . . . . 3.2 2.9 3.2 1 2
13 1 . . . . . 2.2 2.0 2.2 1 2
14 1 . . . . . 3.2 2.9 3.2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -51.678 9.502 2.036 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -53.081 8.936 2.226 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -53.927 9.193 0.987 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -54.756 9.335 3.352 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -53.538 10.542 3.426 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -53.330 9.059 4.264 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -53.009 7.867 2.365 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -54.507 10.092 1.128 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -54.591 8.357 0.823 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -53.281 9.312 0.130 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -53.735 9.520 3.425 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -51.508 10.603 1.512 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ILE C C -48.710 8.766 0.989 1.00 . A A . 2 ILE C 1 1
1 14 1 1 2 ILE CA C -49.288 9.168 2.343 1.00 . A A . 2 ILE CA 1 1
1 15 1 1 2 ILE CB C -48.414 8.568 3.463 1.00 . A A . 2 ILE CB 1 1
1 16 1 1 2 ILE CD1 C -48.626 7.823 5.887 1.00 . A A . 2 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C -49.059 8.813 4.828 1.00 . A A . 2 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C -47.012 9.158 3.418 1.00 . A A . 2 ILE CG2 1 1
1 19 1 1 2 ILE H H -50.875 7.874 2.874 1.00 . A A . 2 ILE H 1 1
1 20 1 1 2 ILE HA H -49.259 10.245 2.430 1.00 . A A . 2 ILE HA 1 1
1 21 1 1 2 ILE HB H -48.336 7.504 3.295 1.00 . A A . 2 ILE HB 1 1
1 22 1 1 2 ILE HD11 H -47.656 8.106 6.271 1.00 . A A . 2 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H -48.567 6.835 5.455 1.00 . A A . 2 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H -49.344 7.820 6.693 1.00 . A A . 2 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H -48.792 9.802 5.173 1.00 . A A . 2 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H -50.132 8.747 4.731 1.00 . A A . 2 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H -46.477 8.748 2.575 1.00 . A A . 2 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H -46.490 8.914 4.331 1.00 . A A . 2 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H -47.076 10.231 3.316 1.00 . A A . 2 ILE HG23 1 1
1 30 1 1 2 ILE N N -50.675 8.743 2.465 1.00 . A A . 2 ILE N 1 1
1 31 1 1 2 ILE O O -49.224 7.865 0.328 1.00 . A A . 2 ILE O 1 1
1 32 1 1 3 GLY C C -45.835 10.042 -0.997 1.00 . A A . 3 GLY C 1 1
1 33 1 1 3 GLY CA C -47.012 9.134 -0.692 1.00 . A A . 3 GLY CA 1 1
1 34 1 1 3 GLY H H -47.271 10.148 1.150 1.00 . A A . 3 GLY H 1 1
1 35 1 1 3 GLY HA2 H -46.668 8.110 -0.674 1.00 . A A . 3 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H -47.749 9.242 -1.476 1.00 . A A . 3 GLY HA3 1 1
1 37 1 1 3 GLY N N -47.638 9.439 0.582 1.00 . A A . 3 GLY N 1 1
1 38 1 1 3 GLY O O -44.868 9.619 -1.631 1.00 . A A . 3 GLY O 1 1
1 39 1 1 4 ASN C C -44.015 12.445 0.485 1.00 . A A . 4 ASN C 1 1
1 40 1 1 4 ASN CA C -44.848 12.255 -0.777 1.00 . A A . 4 ASN CA 1 1
1 41 1 1 4 ASN CB C -45.430 13.596 -1.229 1.00 . A A . 4 ASN CB 1 1
1 42 1 1 4 ASN CG C -44.626 14.228 -2.348 1.00 . A A . 4 ASN CG 1 1
1 43 1 1 4 ASN H H -46.711 11.568 -0.048 1.00 . A A . 4 ASN H 1 1
1 44 1 1 4 ASN HA H -44.212 11.867 -1.559 1.00 . A A . 4 ASN HA 1 1
1 45 1 1 4 ASN HB2 H -46.440 13.444 -1.579 1.00 . A A . 4 ASN HB2 1 1
1 46 1 1 4 ASN HB3 H -45.444 14.277 -0.390 1.00 . A A . 4 ASN HB3 1 1
1 47 1 1 4 ASN HD21 H -46.298 14.814 -3.252 1.00 . A A . 4 ASN HD21 1 1
1 48 1 1 4 ASN HD22 H -44.825 15.236 -4.051 1.00 . A A . 4 ASN HD22 1 1
1 49 1 1 4 ASN N N -45.916 11.290 -0.547 1.00 . A A . 4 ASN N 1 1
1 50 1 1 4 ASN ND2 N -45.320 14.818 -3.314 1.00 . A A . 4 ASN ND2 1 1
1 51 1 1 4 ASN O O -43.572 13.553 0.790 1.00 . A A . 4 ASN O 1 1
1 52 1 1 4 ASN OD1 O -43.396 14.187 -2.345 1.00 . A A . 4 ASN OD1 1 1
1 53 1 1 5 MET C C -41.706 12.094 2.256 1.00 . A A . 5 MET C 1 1
1 54 1 1 5 MET CA C -43.045 11.384 2.449 1.00 . A A . 5 MET CA 1 1
1 55 1 1 5 MET CB C -42.821 9.956 2.948 1.00 . A A . 5 MET CB 1 1
1 56 1 1 5 MET CE C -41.177 8.361 5.643 1.00 . A A . 5 MET CE 1 1
1 57 1 1 5 MET CG C -43.226 9.748 4.397 1.00 . A A . 5 MET CG 1 1
1 58 1 1 5 MET H H -44.193 10.508 0.928 1.00 . A A . 5 MET H 1 1
1 59 1 1 5 MET HA H -43.625 11.919 3.177 1.00 . A A . 5 MET HA 1 1
1 60 1 1 5 MET HB2 H -43.398 9.279 2.335 1.00 . A A . 5 MET HB2 1 1
1 61 1 1 5 MET HB3 H -41.776 9.711 2.849 1.00 . A A . 5 MET HB3 1 1
1 62 1 1 5 MET HE1 H -41.089 8.066 6.678 1.00 . A A . 5 MET HE1 1 1
1 63 1 1 5 MET HE2 H -40.200 8.352 5.182 1.00 . A A . 5 MET HE2 1 1
1 64 1 1 5 MET HE3 H -41.825 7.670 5.124 1.00 . A A . 5 MET HE3 1 1
1 65 1 1 5 MET HG2 H -44.021 10.442 4.635 1.00 . A A . 5 MET HG2 1 1
1 66 1 1 5 MET HG3 H -43.589 8.737 4.514 1.00 . A A . 5 MET HG3 1 1
1 67 1 1 5 MET N N -43.812 11.355 1.218 1.00 . A A . 5 MET N 1 1
1 68 1 1 5 MET O O -41.254 12.292 1.128 1.00 . A A . 5 MET O 1 1
1 69 1 1 5 MET SD S -41.865 10.010 5.549 1.00 . A A . 5 MET SD 1 1
1 70 1 1 6 GLU C C -38.686 12.223 2.859 1.00 . A A . 6 GLU C 1 1
1 71 1 1 6 GLU CA C -39.795 13.164 3.324 1.00 . A A . 6 GLU CA 1 1
1 72 1 1 6 GLU CB C -39.459 13.730 4.704 1.00 . A A . 6 GLU CB 1 1
1 73 1 1 6 GLU CD C -38.892 13.128 7.092 1.00 . A A . 6 GLU CD 1 1
1 74 1 1 6 GLU CG C -39.635 12.725 5.832 1.00 . A A . 6 GLU CG 1 1
1 75 1 1 6 GLU H H -41.492 12.290 4.234 1.00 . A A . 6 GLU H 1 1
1 76 1 1 6 GLU HA H -39.880 13.979 2.620 1.00 . A A . 6 GLU HA 1 1
1 77 1 1 6 GLU HB2 H -38.432 14.060 4.703 1.00 . A A . 6 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H -40.100 14.576 4.900 1.00 . A A . 6 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H -40.686 12.646 6.063 1.00 . A A . 6 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H -39.264 11.766 5.504 1.00 . A A . 6 GLU HG3 1 1
1 81 1 1 6 GLU N N -41.080 12.474 3.365 1.00 . A A . 6 GLU N 1 1
1 82 1 1 6 GLU O O -37.771 11.901 3.618 1.00 . A A . 6 GLU O 1 1
1 83 1 1 6 GLU OE1 O -37.645 13.066 7.091 1.00 . A A . 6 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O -39.558 13.505 8.079 1.00 . A A . 6 GLU OE2 1 1
1 85 1 1 7 GLN C C -36.742 11.668 0.239 1.00 . A A . 7 GLN C 1 1
1 86 1 1 7 GLN CA C -37.782 10.885 1.039 1.00 . A A . 7 GLN CA 1 1
1 87 1 1 7 GLN CB C -38.475 9.854 0.146 1.00 . A A . 7 GLN CB 1 1
1 88 1 1 7 GLN CD C -39.753 7.773 0.801 1.00 . A A . 7 GLN CD 1 1
1 89 1 1 7 GLN CG C -38.392 8.431 0.678 1.00 . A A . 7 GLN CG 1 1
1 90 1 1 7 GLN H H -39.526 12.076 1.051 1.00 . A A . 7 GLN H 1 1
1 91 1 1 7 GLN HA H -37.289 10.375 1.853 1.00 . A A . 7 GLN HA 1 1
1 92 1 1 7 GLN HB2 H -39.518 10.119 0.055 1.00 . A A . 7 GLN HB2 1 1
1 93 1 1 7 GLN HB3 H -38.022 9.879 -0.830 1.00 . A A . 7 GLN HB3 1 1
1 94 1 1 7 GLN HE21 H -39.470 7.497 2.750 1.00 . A A . 7 GLN HE21 1 1
1 95 1 1 7 GLN HE22 H -40.976 6.928 2.122 1.00 . A A . 7 GLN HE22 1 1
1 96 1 1 7 GLN HG2 H -37.786 7.844 0.006 1.00 . A A . 7 GLN HG2 1 1
1 97 1 1 7 GLN HG3 H -37.929 8.452 1.655 1.00 . A A . 7 GLN HG3 1 1
1 98 1 1 7 GLN N N -38.774 11.785 1.607 1.00 . A A . 7 GLN N 1 1
1 99 1 1 7 GLN NE2 N -40.102 7.357 2.014 1.00 . A A . 7 GLN NE2 1 1
1 100 1 1 7 GLN O O -36.923 12.856 -0.031 1.00 . A A . 7 GLN O 1 1
1 101 1 1 7 GLN OE1 O -40.482 7.640 -0.182 1.00 . A A . 7 GLN OE1 1 1
1 102 1 1 8 PRO C C -35.010 11.999 -2.348 1.00 . A A . 8 PRO C 1 1
1 103 1 1 8 PRO CA C -34.571 11.666 -0.926 1.00 . A A . 8 PRO CA 1 1
1 104 1 1 8 PRO CB C -33.449 10.624 -0.938 1.00 . A A . 8 PRO CB 1 1
1 105 1 1 8 PRO CD C -35.332 9.598 0.121 1.00 . A A . 8 PRO CD 1 1
1 106 1 1 8 PRO CG C -34.141 9.319 -0.754 1.00 . A A . 8 PRO CG 1 1
1 107 1 1 8 PRO HA H -34.224 12.566 -0.439 1.00 . A A . 8 PRO HA 1 1
1 108 1 1 8 PRO HB2 H -32.927 10.665 -1.883 1.00 . A A . 8 PRO HB2 1 1
1 109 1 1 8 PRO HB3 H -32.761 10.822 -0.130 1.00 . A A . 8 PRO HB3 1 1
1 110 1 1 8 PRO HD2 H -36.159 8.965 -0.159 1.00 . A A . 8 PRO HD2 1 1
1 111 1 1 8 PRO HD3 H -35.077 9.453 1.161 1.00 . A A . 8 PRO HD3 1 1
1 112 1 1 8 PRO HG2 H -34.462 8.936 -1.712 1.00 . A A . 8 PRO HG2 1 1
1 113 1 1 8 PRO HG3 H -33.478 8.616 -0.272 1.00 . A A . 8 PRO HG3 1 1
1 114 1 1 8 PRO N N -35.634 11.015 -0.153 1.00 . A A . 8 PRO N 1 1
1 115 1 1 8 PRO O O -34.470 11.465 -3.317 1.00 . A A . 8 PRO O 1 1
1 116 1 1 9 HIS C C -35.791 14.541 -4.270 1.00 . A A . 9 HIS C 1 1
1 117 1 1 9 HIS CA C -36.505 13.292 -3.768 1.00 . A A . 9 HIS CA 1 1
1 118 1 1 9 HIS CB C -38.012 13.549 -3.688 1.00 . A A . 9 HIS CB 1 1
1 119 1 1 9 HIS CD2 C -38.478 11.071 -3.075 1.00 . A A . 9 HIS CD2 1 1
1 120 1 1 9 HIS CE1 C -40.498 11.318 -2.260 1.00 . A A . 9 HIS CE1 1 1
1 121 1 1 9 HIS CG C -38.793 12.385 -3.161 1.00 . A A . 9 HIS CG 1 1
1 122 1 1 9 HIS H H -36.382 13.277 -1.655 1.00 . A A . 9 HIS H 1 1
1 123 1 1 9 HIS HA H -36.325 12.484 -4.461 1.00 . A A . 9 HIS HA 1 1
1 124 1 1 9 HIS HB2 H -38.192 14.391 -3.037 1.00 . A A . 9 HIS HB2 1 1
1 125 1 1 9 HIS HB3 H -38.383 13.780 -4.676 1.00 . A A . 9 HIS HB3 1 1
1 126 1 1 9 HIS HD1 H -40.577 13.340 -2.567 1.00 . A A . 9 HIS HD1 1 1
1 127 1 1 9 HIS HD2 H -37.550 10.613 -3.389 1.00 . A A . 9 HIS HD2 1 1
1 128 1 1 9 HIS HE1 H -41.460 11.108 -1.818 1.00 . A A . 9 HIS HE1 1 1
1 129 1 1 9 HIS HE2 H -39.586 9.483 -2.263 1.00 . A A . 9 HIS HE2 1 1
1 130 1 1 9 HIS N N -35.992 12.886 -2.465 1.00 . A A . 9 HIS N 1 1
1 131 1 1 9 HIS ND1 N -40.065 12.506 -2.643 1.00 . A A . 9 HIS ND1 1 1
1 132 1 1 9 HIS NE2 N -39.553 10.431 -2.512 1.00 . A A . 9 HIS NE2 1 1
1 133 1 1 9 HIS O O -35.251 14.558 -5.376 1.00 . A A . 9 HIS O 1 1
1 134 1 1 10 MET C C -34.128 17.256 -2.750 1.00 . A A . 10 MET C 1 1
1 135 1 1 10 MET CA C -35.144 16.843 -3.809 1.00 . A A . 10 MET CA 1 1
1 136 1 1 10 MET CB C -36.187 17.947 -3.987 1.00 . A A . 10 MET CB 1 1
1 137 1 1 10 MET CE C -36.271 17.592 -7.982 1.00 . A A . 10 MET CE 1 1
1 138 1 1 10 MET CG C -36.937 17.871 -5.307 1.00 . A A . 10 MET CG 1 1
1 139 1 1 10 MET H H -36.240 15.512 -2.580 1.00 . A A . 10 MET H 1 1
1 140 1 1 10 MET HA H -34.628 16.693 -4.747 1.00 . A A . 10 MET HA 1 1
1 141 1 1 10 MET HB2 H -36.908 17.878 -3.186 1.00 . A A . 10 MET HB2 1 1
1 142 1 1 10 MET HB3 H -35.693 18.905 -3.933 1.00 . A A . 10 MET HB3 1 1
1 143 1 1 10 MET HE1 H -36.302 16.587 -7.589 1.00 . A A . 10 MET HE1 1 1
1 144 1 1 10 MET HE2 H -35.430 17.690 -8.653 1.00 . A A . 10 MET HE2 1 1
1 145 1 1 10 MET HE3 H -37.185 17.798 -8.521 1.00 . A A . 10 MET HE3 1 1
1 146 1 1 10 MET HG2 H -37.032 16.833 -5.592 1.00 . A A . 10 MET HG2 1 1
1 147 1 1 10 MET HG3 H -37.919 18.298 -5.174 1.00 . A A . 10 MET HG3 1 1
1 148 1 1 10 MET N N -35.792 15.587 -3.449 1.00 . A A . 10 MET N 1 1
1 149 1 1 10 MET O O -33.916 18.445 -2.507 1.00 . A A . 10 MET O 1 1
1 150 1 1 10 MET SD S -36.097 18.756 -6.634 1.00 . A A . 10 MET SD 1 1
1 151 1 1 11 ASP C C -31.144 15.973 -1.488 1.00 . A A . 11 ASP C 1 1
1 152 1 1 11 ASP CA C -32.506 16.529 -1.086 1.00 . A A . 11 ASP CA 1 1
1 153 1 1 11 ASP CB C -32.951 15.918 0.245 1.00 . A A . 11 ASP CB 1 1
1 154 1 1 11 ASP CG C -32.979 16.937 1.368 1.00 . A A . 11 ASP CG 1 1
1 155 1 1 11 ASP H H -33.710 15.339 -2.357 1.00 . A A . 11 ASP H 1 1
1 156 1 1 11 ASP HA H -32.422 17.599 -0.970 1.00 . A A . 11 ASP HA 1 1
1 157 1 1 11 ASP HB2 H -33.945 15.510 0.132 1.00 . A A . 11 ASP HB2 1 1
1 158 1 1 11 ASP HB3 H -32.270 15.126 0.519 1.00 . A A . 11 ASP HB3 1 1
1 159 1 1 11 ASP N N -33.500 16.267 -2.120 1.00 . A A . 11 ASP N 1 1
1 160 1 1 11 ASP O O -30.240 16.722 -1.860 1.00 . A A . 11 ASP O 1 1
1 161 1 1 11 ASP OD1 O -33.765 17.904 1.272 1.00 . A A . 11 ASP OD1 1 1
1 162 1 1 11 ASP OD2 O -32.217 16.768 2.342 1.00 . A A . 11 ASP OD2 1 1
1 163 1 1 12 SER C C -29.861 12.483 -1.594 1.00 . A A . 12 SER C 1 1
1 164 1 1 12 SER CA C -29.749 13.995 -1.765 1.00 . A A . 12 SER CA 1 1
1 165 1 1 12 SER CB C -28.603 14.532 -0.905 1.00 . A A . 12 SER CB 1 1
1 166 1 1 12 SER H H -31.758 14.108 -1.106 1.00 . A A . 12 SER H 1 1
1 167 1 1 12 SER HA H -29.543 14.213 -2.802 1.00 . A A . 12 SER HA 1 1
1 168 1 1 12 SER HB2 H -28.886 15.487 -0.489 1.00 . A A . 12 SER HB2 1 1
1 169 1 1 12 SER HB3 H -28.397 13.837 -0.106 1.00 . A A . 12 SER HB3 1 1
1 170 1 1 12 SER HG H -27.453 15.555 -2.119 1.00 . A A . 12 SER HG 1 1
1 171 1 1 12 SER N N -31.002 14.653 -1.410 1.00 . A A . 12 SER N 1 1
1 172 1 1 12 SER O O -30.798 11.988 -0.968 1.00 . A A . 12 SER O 1 1
1 173 1 1 12 SER OG O -27.425 14.703 -1.676 1.00 . A A . 12 SER OG 1 1
1 174 1 1 13 ARG C C -27.884 9.833 -1.016 1.00 . A A . 13 ARG C 1 1
1 175 1 1 13 ARG CA C -28.888 10.301 -2.063 1.00 . A A . 13 ARG CA 1 1
1 176 1 1 13 ARG CB C -28.554 9.687 -3.424 1.00 . A A . 13 ARG CB 1 1
1 177 1 1 13 ARG CD C -28.579 7.313 -4.255 1.00 . A A . 13 ARG CD 1 1
1 178 1 1 13 ARG CG C -29.419 8.487 -3.778 1.00 . A A . 13 ARG CG 1 1
1 179 1 1 13 ARG CZ C -30.045 6.067 -5.795 1.00 . A A . 13 ARG CZ 1 1
1 180 1 1 13 ARG H H -28.180 12.211 -2.640 1.00 . A A . 13 ARG H 1 1
1 181 1 1 13 ARG HA H -29.877 9.981 -1.765 1.00 . A A . 13 ARG HA 1 1
1 182 1 1 13 ARG HB2 H -28.689 10.439 -4.187 1.00 . A A . 13 ARG HB2 1 1
1 183 1 1 13 ARG HB3 H -27.521 9.371 -3.420 1.00 . A A . 13 ARG HB3 1 1
1 184 1 1 13 ARG HD2 H -28.000 7.625 -5.112 1.00 . A A . 13 ARG HD2 1 1
1 185 1 1 13 ARG HD3 H -27.912 7.017 -3.459 1.00 . A A . 13 ARG HD3 1 1
1 186 1 1 13 ARG HE H -29.484 5.435 -3.986 1.00 . A A . 13 ARG HE 1 1
1 187 1 1 13 ARG HG2 H -29.975 8.186 -2.903 1.00 . A A . 13 ARG HG2 1 1
1 188 1 1 13 ARG HG3 H -30.104 8.770 -4.564 1.00 . A A . 13 ARG HG3 1 1
1 189 1 1 13 ARG HH11 H -29.410 7.853 -6.503 1.00 . A A . 13 ARG HH11 1 1
1 190 1 1 13 ARG HH12 H -30.443 6.957 -7.567 1.00 . A A . 13 ARG HH12 1 1
1 191 1 1 13 ARG HH21 H -30.844 4.257 -5.382 1.00 . A A . 13 ARG HH21 1 1
1 192 1 1 13 ARG HH22 H -31.257 4.916 -6.930 1.00 . A A . 13 ARG HH22 1 1
1 193 1 1 13 ARG N N -28.899 11.757 -2.154 1.00 . A A . 13 ARG N 1 1
1 194 1 1 13 ARG NE N -29.404 6.168 -4.632 1.00 . A A . 13 ARG NE 1 1
1 195 1 1 13 ARG NH1 N -29.959 7.039 -6.694 1.00 . A A . 13 ARG NH1 1 1
1 196 1 1 13 ARG NH2 N -30.774 4.992 -6.057 1.00 . A A . 13 ARG NH2 1 1
1 197 1 1 13 ARG O O -28.205 9.007 -0.161 1.00 . A A . 13 ARG O 1 1
1 198 1 1 14 ILE C C -25.531 8.515 0.094 1.00 . A A . 14 ILE C 1 1
1 199 1 1 14 ILE CA C -25.599 10.024 -0.157 1.00 . A A . 14 ILE CA 1 1
1 200 1 1 14 ILE CB C -25.760 10.795 1.179 1.00 . A A . 14 ILE CB 1 1
1 201 1 1 14 ILE CD1 C -24.351 12.625 2.250 1.00 . A A . 14 ILE CD1 1 1
1 202 1 1 14 ILE CG1 C -24.390 11.206 1.725 1.00 . A A . 14 ILE CG1 1 1
1 203 1 1 14 ILE CG2 C -26.529 9.981 2.217 1.00 . A A . 14 ILE CG2 1 1
1 204 1 1 14 ILE H H -26.483 11.026 -1.796 1.00 . A A . 14 ILE H 1 1
1 205 1 1 14 ILE HA H -24.667 10.334 -0.606 1.00 . A A . 14 ILE HA 1 1
1 206 1 1 14 ILE HB H -26.331 11.687 0.974 1.00 . A A . 14 ILE HB 1 1
1 207 1 1 14 ILE HD11 H -24.599 12.627 3.300 1.00 . A A . 14 ILE HD11 1 1
1 208 1 1 14 ILE HD12 H -25.065 13.229 1.709 1.00 . A A . 14 ILE HD12 1 1
1 209 1 1 14 ILE HD13 H -23.359 13.031 2.113 1.00 . A A . 14 ILE HD13 1 1
1 210 1 1 14 ILE HG12 H -24.121 10.547 2.536 1.00 . A A . 14 ILE HG12 1 1
1 211 1 1 14 ILE HG13 H -23.655 11.121 0.938 1.00 . A A . 14 ILE HG13 1 1
1 212 1 1 14 ILE HG21 H -27.087 10.650 2.856 1.00 . A A . 14 ILE HG21 1 1
1 213 1 1 14 ILE HG22 H -25.833 9.412 2.815 1.00 . A A . 14 ILE HG22 1 1
1 214 1 1 14 ILE HG23 H -27.209 9.309 1.718 1.00 . A A . 14 ILE HG23 1 1
1 215 1 1 14 ILE N N -26.668 10.370 -1.092 1.00 . A A . 14 ILE N 1 1
1 216 1 1 14 ILE O O -26.167 7.729 -0.609 1.00 . A A . 14 ILE O 1 1
1 217 1 1 15 GLY C C -23.643 5.995 0.494 1.00 . A A . 15 GLY C 1 1
1 218 1 1 15 GLY CA C -24.609 6.710 1.416 1.00 . A A . 15 GLY CA 1 1
1 219 1 1 15 GLY H H -24.263 8.786 1.618 1.00 . A A . 15 GLY H 1 1
1 220 1 1 15 GLY HA2 H -24.252 6.619 2.430 1.00 . A A . 15 GLY HA2 1 1
1 221 1 1 15 GLY HA3 H -25.572 6.234 1.344 1.00 . A A . 15 GLY HA3 1 1
1 222 1 1 15 GLY N N -24.751 8.118 1.095 1.00 . A A . 15 GLY N 1 1
1 223 1 1 15 GLY O O -23.583 4.765 0.487 1.00 . A A . 15 GLY O 1 1
1 224 1 1 16 TRP C C -21.006 5.195 -0.465 1.00 . A A . 16 TRP C 1 1
1 225 1 1 16 TRP CA C -21.913 6.172 -1.203 1.00 . A A . 16 TRP CA 1 1
1 226 1 1 16 TRP CB C -21.079 7.249 -1.909 1.00 . A A . 16 TRP CB 1 1
1 227 1 1 16 TRP CD1 C -21.348 9.341 -0.462 1.00 . A A . 16 TRP CD1 1 1
1 228 1 1 16 TRP CD2 C -19.255 8.559 -0.555 1.00 . A A . 16 TRP CD2 1 1
1 229 1 1 16 TRP CE2 C -19.270 9.702 0.267 1.00 . A A . 16 TRP CE2 1 1
1 230 1 1 16 TRP CE3 C -18.043 7.893 -0.764 1.00 . A A . 16 TRP CE3 1 1
1 231 1 1 16 TRP CG C -20.598 8.343 -1.005 1.00 . A A . 16 TRP CG 1 1
1 232 1 1 16 TRP CH2 C -16.948 9.523 0.657 1.00 . A A . 16 TRP CH2 1 1
1 233 1 1 16 TRP CZ2 C -18.120 10.193 0.879 1.00 . A A . 16 TRP CZ2 1 1
1 234 1 1 16 TRP CZ3 C -16.902 8.384 -0.156 1.00 . A A . 16 TRP CZ3 1 1
1 235 1 1 16 TRP H H -22.975 7.725 -0.236 1.00 . A A . 16 TRP H 1 1
1 236 1 1 16 TRP HA H -22.469 5.630 -1.940 1.00 . A A . 16 TRP HA 1 1
1 237 1 1 16 TRP HB2 H -20.213 6.785 -2.354 1.00 . A A . 16 TRP HB2 1 1
1 238 1 1 16 TRP HB3 H -21.677 7.700 -2.688 1.00 . A A . 16 TRP HB3 1 1
1 239 1 1 16 TRP HD1 H -22.411 9.453 -0.622 1.00 . A A . 16 TRP HD1 1 1
1 240 1 1 16 TRP HE1 H -20.873 10.945 0.807 1.00 . A A . 16 TRP HE1 1 1
1 241 1 1 16 TRP HE3 H -17.989 7.014 -1.387 1.00 . A A . 16 TRP HE3 1 1
1 242 1 1 16 TRP HH2 H -16.032 9.871 1.111 1.00 . A A . 16 TRP HH2 1 1
1 243 1 1 16 TRP HZ2 H -18.138 11.070 1.509 1.00 . A A . 16 TRP HZ2 1 1
1 244 1 1 16 TRP HZ3 H -15.957 7.883 -0.306 1.00 . A A . 16 TRP HZ3 1 1
1 245 1 1 16 TRP N N -22.881 6.758 -0.283 1.00 . A A . 16 TRP N 1 1
1 246 1 1 16 TRP NE1 N -20.561 10.160 0.309 1.00 . A A . 16 TRP NE1 1 1
1 247 1 1 16 TRP O O -20.696 4.111 -0.965 1.00 . A A . 16 TRP O 1 1
1 248 1 1 17 LEU C C -20.553 3.500 2.020 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -19.771 4.728 1.579 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C -19.277 5.498 2.805 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -18.749 7.898 3.306 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -16.902 6.299 2.765 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C -18.351 6.673 2.495 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -20.917 6.440 1.086 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H -18.928 4.415 0.990 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -20.138 5.872 3.338 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -18.747 4.810 3.447 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -19.424 8.509 2.726 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -17.866 8.471 3.550 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -19.237 7.585 4.217 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -16.664 6.503 3.799 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -16.255 6.881 2.126 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -16.757 5.249 2.562 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H -18.444 6.921 1.450 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -20.612 5.578 0.742 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O -19.986 2.467 2.373 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 HIS C C -23.216 1.780 1.138 1.00 . A A . 18 HIS C 1 1
1 268 1 1 18 HIS CA C -22.788 2.587 2.359 1.00 . A A . 18 HIS CA 1 1
1 269 1 1 18 HIS CB C -24.001 3.218 3.023 1.00 . A A . 18 HIS CB 1 1
1 270 1 1 18 HIS CD2 C -24.074 3.994 5.499 1.00 . A A . 18 HIS CD2 1 1
1 271 1 1 18 HIS CE1 C -22.691 5.688 5.341 1.00 . A A . 18 HIS CE1 1 1
1 272 1 1 18 HIS CG C -23.662 4.066 4.211 1.00 . A A . 18 HIS CG 1 1
1 273 1 1 18 HIS H H -22.242 4.487 1.692 1.00 . A A . 18 HIS H 1 1
1 274 1 1 18 HIS HA H -22.297 1.941 3.057 1.00 . A A . 18 HIS HA 1 1
1 275 1 1 18 HIS HB2 H -24.497 3.841 2.306 1.00 . A A . 18 HIS HB2 1 1
1 276 1 1 18 HIS HB3 H -24.671 2.448 3.340 1.00 . A A . 18 HIS HB3 1 1
1 277 1 1 18 HIS HD1 H -22.334 5.453 3.344 1.00 . A A . 18 HIS HD1 1 1
1 278 1 1 18 HIS HD2 H -24.762 3.270 5.913 1.00 . A A . 18 HIS HD2 1 1
1 279 1 1 18 HIS HE1 H -22.081 6.545 5.589 1.00 . A A . 18 HIS HE1 1 1
1 280 1 1 18 HIS HE2 H -23.497 5.159 7.149 1.00 . A A . 18 HIS HE2 1 1
1 281 1 1 18 HIS N N -21.871 3.638 1.984 1.00 . A A . 18 HIS N 1 1
1 282 1 1 18 HIS ND1 N -22.798 5.139 4.147 1.00 . A A . 18 HIS ND1 1 1
1 283 1 1 18 HIS NE2 N -23.456 5.014 6.181 1.00 . A A . 18 HIS NE2 1 1
1 284 1 1 18 HIS O O -24.249 1.110 1.149 1.00 . A A . 18 HIS O 1 1
1 285 1 1 19 ASN C C -21.461 0.349 -1.585 1.00 . A A . 19 ASN C 1 1
1 286 1 1 19 ASN CA C -22.686 1.144 -1.153 1.00 . A A . 19 ASN CA 1 1
1 287 1 1 19 ASN CB C -23.077 2.137 -2.250 1.00 . A A . 19 ASN CB 1 1
1 288 1 1 19 ASN CG C -23.986 1.525 -3.296 1.00 . A A . 19 ASN CG 1 1
1 289 1 1 19 ASN H H -21.605 2.406 0.145 1.00 . A A . 19 ASN H 1 1
1 290 1 1 19 ASN HA H -23.505 0.465 -0.978 1.00 . A A . 19 ASN HA 1 1
1 291 1 1 19 ASN HB2 H -23.591 2.974 -1.800 1.00 . A A . 19 ASN HB2 1 1
1 292 1 1 19 ASN HB3 H -22.181 2.493 -2.740 1.00 . A A . 19 ASN HB3 1 1
1 293 1 1 19 ASN HD21 H -23.885 3.188 -4.381 1.00 . A A . 19 ASN HD21 1 1
1 294 1 1 19 ASN HD22 H -24.856 1.921 -5.038 1.00 . A A . 19 ASN HD22 1 1
1 295 1 1 19 ASN N N -22.410 1.856 0.086 1.00 . A A . 19 ASN N 1 1
1 296 1 1 19 ASN ND2 N -24.271 2.287 -4.345 1.00 . A A . 19 ASN ND2 1 1
1 297 1 1 19 ASN O O -21.558 -0.831 -1.924 1.00 . A A . 19 ASN O 1 1
1 298 1 1 19 ASN OD1 O -24.424 0.383 -3.165 1.00 . A A . 19 ASN OD1 1 1
1 299 1 1 20 LEU C C -18.770 -0.842 -1.050 1.00 . A A . 20 LEU C 1 1
1 300 1 1 20 LEU CA C -19.054 0.364 -1.943 1.00 . A A . 20 LEU CA 1 1
1 301 1 1 20 LEU CB C -17.898 1.362 -1.857 1.00 . A A . 20 LEU CB 1 1
1 302 1 1 20 LEU CD1 C -16.817 1.391 0.405 1.00 . A A . 20 LEU CD1 1 1
1 303 1 1 20 LEU CD2 C -17.343 3.545 -0.754 1.00 . A A . 20 LEU CD2 1 1
1 304 1 1 20 LEU CG C -17.784 2.106 -0.526 1.00 . A A . 20 LEU CG 1 1
1 305 1 1 20 LEU H H -20.295 1.946 -1.277 1.00 . A A . 20 LEU H 1 1
1 306 1 1 20 LEU HA H -19.152 0.027 -2.963 1.00 . A A . 20 LEU HA 1 1
1 307 1 1 20 LEU HB2 H -16.975 0.826 -2.026 1.00 . A A . 20 LEU HB2 1 1
1 308 1 1 20 LEU HB3 H -18.021 2.091 -2.643 1.00 . A A . 20 LEU HB3 1 1
1 309 1 1 20 LEU HD11 H -17.335 0.594 0.919 1.00 . A A . 20 LEU HD11 1 1
1 310 1 1 20 LEU HD12 H -16.429 2.092 1.130 1.00 . A A . 20 LEU HD12 1 1
1 311 1 1 20 LEU HD13 H -16.002 0.980 -0.170 1.00 . A A . 20 LEU HD13 1 1
1 312 1 1 20 LEU HD21 H -16.719 3.593 -1.633 1.00 . A A . 20 LEU HD21 1 1
1 313 1 1 20 LEU HD22 H -16.786 3.890 0.105 1.00 . A A . 20 LEU HD22 1 1
1 314 1 1 20 LEU HD23 H -18.212 4.170 -0.893 1.00 . A A . 20 LEU HD23 1 1
1 315 1 1 20 LEU HG H -18.753 2.125 -0.049 1.00 . A A . 20 LEU HG 1 1
1 316 1 1 20 LEU N N -20.306 1.006 -1.561 1.00 . A A . 20 LEU N 1 1
1 317 1 1 20 LEU O O -18.079 -1.777 -1.455 1.00 . A A . 20 LEU O 1 1
1 318 1 1 21 GLY C C -19.580 -3.238 0.542 1.00 . A A . 21 GLY C 1 1
1 319 1 1 21 GLY CA C -19.097 -1.910 1.095 1.00 . A A . 21 GLY CA 1 1
1 320 1 1 21 GLY H H -19.850 -0.043 0.441 1.00 . A A . 21 GLY H 1 1
1 321 1 1 21 GLY HA2 H -18.041 -1.987 1.312 1.00 . A A . 21 GLY HA2 1 1
1 322 1 1 21 GLY HA3 H -19.628 -1.701 2.011 1.00 . A A . 21 GLY HA3 1 1
1 323 1 1 21 GLY N N -19.306 -0.813 0.168 1.00 . A A . 21 GLY N 1 1
1 324 1 1 21 GLY O O -18.901 -4.256 0.673 1.00 . A A . 21 GLY O 1 1
1 325 1 1 22 ASP C C -20.752 -4.709 -2.035 1.00 . A A . 22 ASP C 1 1
1 326 1 1 22 ASP CA C -21.330 -4.439 -0.650 1.00 . A A . 22 ASP CA 1 1
1 327 1 1 22 ASP CB C -22.851 -4.318 -0.733 1.00 . A A . 22 ASP CB 1 1
1 328 1 1 22 ASP CG C -23.507 -5.590 -1.236 1.00 . A A . 22 ASP CG 1 1
1 329 1 1 22 ASP H H -21.250 -2.384 -0.147 1.00 . A A . 22 ASP H 1 1
1 330 1 1 22 ASP HA H -21.078 -5.264 0.000 1.00 . A A . 22 ASP HA 1 1
1 331 1 1 22 ASP HB2 H -23.243 -4.097 0.248 1.00 . A A . 22 ASP HB2 1 1
1 332 1 1 22 ASP HB3 H -23.106 -3.514 -1.407 1.00 . A A . 22 ASP HB3 1 1
1 333 1 1 22 ASP N N -20.756 -3.227 -0.075 1.00 . A A . 22 ASP N 1 1
1 334 1 1 22 ASP O O -20.607 -5.862 -2.443 1.00 . A A . 22 ASP O 1 1
1 335 1 1 22 ASP OD1 O -23.607 -5.758 -2.469 1.00 . A A . 22 ASP OD1 1 1
1 336 1 1 22 ASP OD2 O -23.918 -6.419 -0.395 1.00 . A A . 22 ASP OD2 1 1
1 337 1 1 23 GLN C C -18.567 -4.567 -4.069 1.00 . A A . 23 GLN C 1 1
1 338 1 1 23 GLN CA C -19.861 -3.760 -4.093 1.00 . A A . 23 GLN CA 1 1
1 339 1 1 23 GLN CB C -19.600 -2.372 -4.682 1.00 . A A . 23 GLN CB 1 1
1 340 1 1 23 GLN CD C -22.092 -1.982 -4.897 1.00 . A A . 23 GLN CD 1 1
1 341 1 1 23 GLN CG C -20.732 -1.856 -5.558 1.00 . A A . 23 GLN CG 1 1
1 342 1 1 23 GLN H H -20.564 -2.747 -2.371 1.00 . A A . 23 GLN H 1 1
1 343 1 1 23 GLN HA H -20.582 -4.275 -4.710 1.00 . A A . 23 GLN HA 1 1
1 344 1 1 23 GLN HB2 H -19.454 -1.673 -3.874 1.00 . A A . 23 GLN HB2 1 1
1 345 1 1 23 GLN HB3 H -18.701 -2.411 -5.280 1.00 . A A . 23 GLN HB3 1 1
1 346 1 1 23 GLN HE21 H -22.343 -3.783 -5.701 1.00 . A A . 23 GLN HE21 1 1
1 347 1 1 23 GLN HE22 H -23.640 -3.215 -4.712 1.00 . A A . 23 GLN HE22 1 1
1 348 1 1 23 GLN HG2 H -20.552 -0.813 -5.777 1.00 . A A . 23 GLN HG2 1 1
1 349 1 1 23 GLN HG3 H -20.742 -2.419 -6.480 1.00 . A A . 23 GLN HG3 1 1
1 350 1 1 23 GLN N N -20.424 -3.639 -2.752 1.00 . A A . 23 GLN N 1 1
1 351 1 1 23 GLN NE2 N -22.758 -3.106 -5.127 1.00 . A A . 23 GLN NE2 1 1
1 352 1 1 23 GLN O O -18.334 -5.412 -4.934 1.00 . A A . 23 GLN O 1 1
1 353 1 1 23 GLN OE1 O -22.538 -1.077 -4.191 1.00 . A A . 23 GLN OE1 1 1
1 354 1 1 24 ILE C C -16.558 -6.139 -1.931 1.00 . A A . 24 ILE C 1 1
1 355 1 1 24 ILE CA C -16.454 -5.000 -2.941 1.00 . A A . 24 ILE CA 1 1
1 356 1 1 24 ILE CB C -15.328 -4.042 -2.505 1.00 . A A . 24 ILE CB 1 1
1 357 1 1 24 ILE CD1 C -15.158 -1.505 -2.627 1.00 . A A . 24 ILE CD1 1 1
1 358 1 1 24 ILE CG1 C -15.307 -2.799 -3.397 1.00 . A A . 24 ILE CG1 1 1
1 359 1 1 24 ILE CG2 C -13.983 -4.752 -2.544 1.00 . A A . 24 ILE CG2 1 1
1 360 1 1 24 ILE H H -17.965 -3.613 -2.418 1.00 . A A . 24 ILE H 1 1
1 361 1 1 24 ILE HA H -16.196 -5.410 -3.906 1.00 . A A . 24 ILE HA 1 1
1 362 1 1 24 ILE HB H -15.516 -3.741 -1.484 1.00 . A A . 24 ILE HB 1 1
1 363 1 1 24 ILE HD11 H -14.138 -1.404 -2.285 1.00 . A A . 24 ILE HD11 1 1
1 364 1 1 24 ILE HD12 H -15.824 -1.514 -1.776 1.00 . A A . 24 ILE HD12 1 1
1 365 1 1 24 ILE HD13 H -15.406 -0.673 -3.268 1.00 . A A . 24 ILE HD13 1 1
1 366 1 1 24 ILE HG12 H -14.478 -2.870 -4.085 1.00 . A A . 24 ILE HG12 1 1
1 367 1 1 24 ILE HG13 H -16.229 -2.748 -3.956 1.00 . A A . 24 ILE HG13 1 1
1 368 1 1 24 ILE HG21 H -13.477 -4.514 -3.468 1.00 . A A . 24 ILE HG21 1 1
1 369 1 1 24 ILE HG22 H -14.137 -5.820 -2.484 1.00 . A A . 24 ILE HG22 1 1
1 370 1 1 24 ILE HG23 H -13.380 -4.428 -1.710 1.00 . A A . 24 ILE HG23 1 1
1 371 1 1 24 ILE N N -17.726 -4.299 -3.075 1.00 . A A . 24 ILE N 1 1
1 372 1 1 24 ILE O O -16.469 -7.312 -2.294 1.00 . A A . 24 ILE O 1 1
1 373 1 1 25 GLY C C -16.171 -6.379 1.663 1.00 . A A . 25 GLY C 1 1
1 374 1 1 25 GLY CA C -16.862 -6.791 0.377 1.00 . A A . 25 GLY CA 1 1
1 375 1 1 25 GLY H H -16.811 -4.835 -0.433 1.00 . A A . 25 GLY H 1 1
1 376 1 1 25 GLY HA2 H -17.907 -6.963 0.583 1.00 . A A . 25 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H -16.418 -7.710 0.024 1.00 . A A . 25 GLY HA3 1 1
1 378 1 1 25 GLY N N -16.748 -5.786 -0.663 1.00 . A A . 25 GLY N 1 1
1 379 1 1 25 GLY O O -14.992 -6.027 1.656 1.00 . A A . 25 GLY O 1 1
1 380 1 1 26 LYS C C -16.648 -7.134 5.106 1.00 . A A . 26 LYS C 1 1
1 381 1 1 26 LYS CA C -16.364 -6.049 4.067 1.00 . A A . 26 LYS CA 1 1
1 382 1 1 26 LYS CB C -16.953 -4.716 4.528 1.00 . A A . 26 LYS CB 1 1
1 383 1 1 26 LYS CD C -16.586 -2.523 5.703 1.00 . A A . 26 LYS CD 1 1
1 384 1 1 26 LYS CE C -15.965 -1.434 4.842 1.00 . A A . 26 LYS CE 1 1
1 385 1 1 26 LYS CG C -16.001 -3.890 5.379 1.00 . A A . 26 LYS CG 1 1
1 386 1 1 26 LYS H H -17.843 -6.710 2.707 1.00 . A A . 26 LYS H 1 1
1 387 1 1 26 LYS HA H -15.294 -5.944 3.959 1.00 . A A . 26 LYS HA 1 1
1 388 1 1 26 LYS HB2 H -17.220 -4.134 3.659 1.00 . A A . 26 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H -17.843 -4.910 5.108 1.00 . A A . 26 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H -17.650 -2.546 5.527 1.00 . A A . 26 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H -16.395 -2.300 6.743 1.00 . A A . 26 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H -15.433 -1.895 4.026 1.00 . A A . 26 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H -16.758 -0.811 4.449 1.00 . A A . 26 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H -15.811 -4.416 6.303 1.00 . A A . 26 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H -15.075 -3.759 4.840 1.00 . A A . 26 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H -14.668 -1.104 6.445 1.00 . A A . 26 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H -15.503 0.280 5.946 1.00 . A A . 26 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H -14.215 -0.309 5.021 1.00 . A A . 26 LYS HZ3 1 1
1 399 1 1 26 LYS N N -16.910 -6.421 2.767 1.00 . A A . 26 LYS N 1 1
1 400 1 1 26 LYS NZ N -15.021 -0.582 5.617 1.00 . A A . 26 LYS NZ 1 1
1 401 1 1 26 LYS O O -17.480 -6.952 5.995 1.00 . A A . 26 LYS O 1 1
1 402 1 1 27 PRO C C -15.703 -9.057 7.353 1.00 . A A . 27 PRO C 1 1
1 403 1 1 27 PRO CA C -16.144 -9.402 5.934 1.00 . A A . 27 PRO CA 1 1
1 404 1 1 27 PRO CB C -15.260 -10.511 5.351 1.00 . A A . 27 PRO CB 1 1
1 405 1 1 27 PRO CD C -14.951 -8.586 3.969 1.00 . A A . 27 PRO CD 1 1
1 406 1 1 27 PRO CG C -14.256 -9.802 4.510 1.00 . A A . 27 PRO CG 1 1
1 407 1 1 27 PRO HA H -17.172 -9.733 5.951 1.00 . A A . 27 PRO HA 1 1
1 408 1 1 27 PRO HB2 H -14.788 -11.056 6.155 1.00 . A A . 27 PRO HB2 1 1
1 409 1 1 27 PRO HB3 H -15.864 -11.183 4.761 1.00 . A A . 27 PRO HB3 1 1
1 410 1 1 27 PRO HD2 H -14.253 -7.769 3.862 1.00 . A A . 27 PRO HD2 1 1
1 411 1 1 27 PRO HD3 H -15.424 -8.808 3.024 1.00 . A A . 27 PRO HD3 1 1
1 412 1 1 27 PRO HG2 H -13.409 -9.513 5.113 1.00 . A A . 27 PRO HG2 1 1
1 413 1 1 27 PRO HG3 H -13.939 -10.443 3.700 1.00 . A A . 27 PRO HG3 1 1
1 414 1 1 27 PRO N N -15.959 -8.285 5.002 1.00 . A A . 27 PRO N 1 1
1 415 1 1 27 PRO O O -16.302 -9.514 8.326 1.00 . A A . 27 PRO O 1 1
1 416 1 1 28 TYR C C -13.304 -6.574 8.664 1.00 . A A . 28 TYR C 1 1
1 417 1 1 28 TYR CA C -14.141 -7.846 8.772 1.00 . A A . 28 TYR CA 1 1
1 418 1 1 28 TYR CB C -13.314 -8.978 9.393 1.00 . A A . 28 TYR CB 1 1
1 419 1 1 28 TYR CD1 C -11.700 -9.090 7.449 1.00 . A A . 28 TYR CD1 1 1
1 420 1 1 28 TYR CD2 C -10.818 -9.264 9.657 1.00 . A A . 28 TYR CD2 1 1
1 421 1 1 28 TYR CE1 C -10.427 -9.213 6.927 1.00 . A A . 28 TYR CE1 1 1
1 422 1 1 28 TYR CE2 C -9.542 -9.387 9.142 1.00 . A A . 28 TYR CE2 1 1
1 423 1 1 28 TYR CG C -11.917 -9.114 8.822 1.00 . A A . 28 TYR CG 1 1
1 424 1 1 28 TYR CZ C -9.352 -9.361 7.776 1.00 . A A . 28 TYR CZ 1 1
1 425 1 1 28 TYR H H -14.216 -7.914 6.656 1.00 . A A . 28 TYR H 1 1
1 426 1 1 28 TYR HA H -14.989 -7.646 9.409 1.00 . A A . 28 TYR HA 1 1
1 427 1 1 28 TYR HB2 H -13.218 -8.804 10.453 1.00 . A A . 28 TYR HB2 1 1
1 428 1 1 28 TYR HB3 H -13.829 -9.916 9.235 1.00 . A A . 28 TYR HB3 1 1
1 429 1 1 28 TYR HD1 H -12.545 -8.974 6.787 1.00 . A A . 28 TYR HD1 1 1
1 430 1 1 28 TYR HD2 H -10.970 -9.286 10.726 1.00 . A A . 28 TYR HD2 1 1
1 431 1 1 28 TYR HE1 H -10.279 -9.192 5.857 1.00 . A A . 28 TYR HE1 1 1
1 432 1 1 28 TYR HE2 H -8.700 -9.503 9.808 1.00 . A A . 28 TYR HE2 1 1
1 433 1 1 28 TYR HH H -7.576 -8.694 7.464 1.00 . A A . 28 TYR HH 1 1
1 434 1 1 28 TYR N N -14.653 -8.249 7.467 1.00 . A A . 28 TYR N 1 1
1 435 1 1 28 TYR O O -12.268 -6.442 9.317 1.00 . A A . 28 TYR O 1 1
1 436 1 1 28 TYR OH O -8.083 -9.483 7.259 1.00 . A A . 28 TYR OH 1 1
1 437 1 1 29 ASN C C -11.579 -4.603 7.359 1.00 . A A . 29 ASN C 1 1
1 438 1 1 29 ASN CA C -13.061 -4.371 7.647 1.00 . A A . 29 ASN CA 1 1
1 439 1 1 29 ASN CB C -13.229 -3.489 8.885 1.00 . A A . 29 ASN CB 1 1
1 440 1 1 29 ASN CG C -12.429 -2.203 8.805 1.00 . A A . 29 ASN CG 1 1
1 441 1 1 29 ASN H H -14.595 -5.798 7.351 1.00 . A A . 29 ASN H 1 1
1 442 1 1 29 ASN HA H -13.506 -3.872 6.799 1.00 . A A . 29 ASN HA 1 1
1 443 1 1 29 ASN HB2 H -14.272 -3.235 8.998 1.00 . A A . 29 ASN HB2 1 1
1 444 1 1 29 ASN HB3 H -12.904 -4.042 9.755 1.00 . A A . 29 ASN HB3 1 1
1 445 1 1 29 ASN HD21 H -11.612 -2.569 10.580 1.00 . A A . 29 ASN HD21 1 1
1 446 1 1 29 ASN HD22 H -11.109 -1.106 9.809 1.00 . A A . 29 ASN HD22 1 1
1 447 1 1 29 ASN N N -13.762 -5.636 7.839 1.00 . A A . 29 ASN N 1 1
1 448 1 1 29 ASN ND2 N -11.637 -1.932 9.835 1.00 . A A . 29 ASN ND2 1 1
1 449 1 1 29 ASN O O -10.767 -4.708 8.278 1.00 . A A . 29 ASN O 1 1
1 450 1 1 29 ASN OD1 O -12.523 -1.461 7.826 1.00 . A A . 29 ASN OD1 1 1
1 451 1 1 30 SER C C -9.514 -4.062 4.437 1.00 . A A . 30 SER C 1 1
1 452 1 1 30 SER CA C -9.854 -4.899 5.669 1.00 . A A . 30 SER CA 1 1
1 453 1 1 30 SER CB C -9.615 -6.383 5.382 1.00 . A A . 30 SER CB 1 1
1 454 1 1 30 SER H H -11.929 -4.588 5.391 1.00 . A A . 30 SER H 1 1
1 455 1 1 30 SER HA H -9.215 -4.591 6.483 1.00 . A A . 30 SER HA 1 1
1 456 1 1 30 SER HB2 H -10.399 -6.966 5.841 1.00 . A A . 30 SER HB2 1 1
1 457 1 1 30 SER HB3 H -9.623 -6.547 4.314 1.00 . A A . 30 SER HB3 1 1
1 458 1 1 30 SER HG H -8.050 -7.561 5.395 1.00 . A A . 30 SER HG 1 1
1 459 1 1 30 SER N N -11.236 -4.681 6.077 1.00 . A A . 30 SER N 1 1
1 460 1 1 30 SER O O -9.059 -4.588 3.422 1.00 . A A . 30 SER O 1 1
1 461 1 1 30 SER OG O -8.367 -6.809 5.900 1.00 . A A . 30 SER OG 1 1
1 462 1 1 31 SER C C -10.320 -2.186 2.217 1.00 . A A . 31 SER C 1 1
1 463 1 1 31 SER CA C -9.463 -1.847 3.432 1.00 . A A . 31 SER CA 1 1
1 464 1 1 31 SER CB C -7.981 -1.905 3.056 1.00 . A A . 31 SER CB 1 1
1 465 1 1 31 SER H H -10.107 -2.396 5.371 1.00 . A A . 31 SER H 1 1
1 466 1 1 31 SER HA H -9.702 -0.846 3.758 1.00 . A A . 31 SER HA 1 1
1 467 1 1 31 SER HB2 H -7.588 -2.880 3.300 1.00 . A A . 31 SER HB2 1 1
1 468 1 1 31 SER HB3 H -7.873 -1.728 1.996 1.00 . A A . 31 SER HB3 1 1
1 469 1 1 31 SER HG H -6.341 -1.242 3.899 1.00 . A A . 31 SER HG 1 1
1 470 1 1 31 SER N N -9.742 -2.756 4.536 1.00 . A A . 31 SER N 1 1
1 471 1 1 31 SER O O -10.915 -3.262 2.147 1.00 . A A . 31 SER O 1 1
1 472 1 1 31 SER OG O -7.237 -0.925 3.759 1.00 . A A . 31 SER OG 1 1
1 473 1 1 32 GLY C C -10.503 -0.929 -1.176 1.00 . A A . 32 GLY C 1 1
1 474 1 1 32 GLY CA C -11.169 -1.485 0.067 1.00 . A A . 32 GLY CA 1 1
1 475 1 1 32 GLY H H -9.886 -0.424 1.375 1.00 . A A . 32 GLY H 1 1
1 476 1 1 32 GLY HA2 H -11.317 -2.546 -0.061 1.00 . A A . 32 GLY HA2 1 1
1 477 1 1 32 GLY HA3 H -12.131 -1.009 0.189 1.00 . A A . 32 GLY HA3 1 1
1 478 1 1 32 GLY N N -10.381 -1.263 1.264 1.00 . A A . 32 GLY N 1 1
1 479 1 1 32 GLY O O -11.103 -0.145 -1.912 1.00 . A A . 32 GLY O 1 1
1 480 1 1 33 LEU C C -8.937 -1.631 -3.830 1.00 . A A . 33 LEU C 1 1
1 481 1 1 33 LEU CA C -8.514 -0.875 -2.575 1.00 . A A . 33 LEU CA 1 1
1 482 1 1 33 LEU CB C -7.010 -1.044 -2.340 1.00 . A A . 33 LEU CB 1 1
1 483 1 1 33 LEU CD1 C -5.018 0.331 -1.678 1.00 . A A . 33 LEU CD1 1 1
1 484 1 1 33 LEU CD2 C -5.626 0.097 -4.092 1.00 . A A . 33 LEU CD2 1 1
1 485 1 1 33 LEU CG C -6.161 0.186 -2.672 1.00 . A A . 33 LEU CG 1 1
1 486 1 1 33 LEU H H -8.837 -1.962 -0.790 1.00 . A A . 33 LEU H 1 1
1 487 1 1 33 LEU HA H -8.730 0.175 -2.712 1.00 . A A . 33 LEU HA 1 1
1 488 1 1 33 LEU HB2 H -6.855 -1.293 -1.300 1.00 . A A . 33 LEU HB2 1 1
1 489 1 1 33 LEU HB3 H -6.660 -1.867 -2.945 1.00 . A A . 33 LEU HB3 1 1
1 490 1 1 33 LEU HD11 H -4.761 -0.640 -1.280 1.00 . A A . 33 LEU HD11 1 1
1 491 1 1 33 LEU HD12 H -5.323 0.980 -0.871 1.00 . A A . 33 LEU HD12 1 1
1 492 1 1 33 LEU HD13 H -4.159 0.755 -2.177 1.00 . A A . 33 LEU HD13 1 1
1 493 1 1 33 LEU HD21 H -4.623 0.497 -4.126 1.00 . A A . 33 LEU HD21 1 1
1 494 1 1 33 LEU HD22 H -6.263 0.667 -4.754 1.00 . A A . 33 LEU HD22 1 1
1 495 1 1 33 LEU HD23 H -5.612 -0.936 -4.408 1.00 . A A . 33 LEU HD23 1 1
1 496 1 1 33 LEU HG H -6.778 1.070 -2.600 1.00 . A A . 33 LEU HG 1 1
1 497 1 1 33 LEU N N -9.261 -1.337 -1.412 1.00 . A A . 33 LEU N 1 1
1 498 1 1 33 LEU O O -9.625 -2.650 -3.750 1.00 . A A . 33 LEU O 1 1
1 499 1 1 34 GLY C C -7.685 -2.439 -6.905 1.00 . A A . 34 GLY C 1 1
1 500 1 1 34 GLY CA C -8.873 -1.768 -6.243 1.00 . A A . 34 GLY CA 1 1
1 501 1 1 34 GLY H H -7.982 -0.312 -4.991 1.00 . A A . 34 GLY H 1 1
1 502 1 1 34 GLY HA2 H -9.633 -2.513 -6.054 1.00 . A A . 34 GLY HA2 1 1
1 503 1 1 34 GLY HA3 H -9.273 -1.023 -6.916 1.00 . A A . 34 GLY HA3 1 1
1 504 1 1 34 GLY N N -8.526 -1.127 -4.988 1.00 . A A . 34 GLY N 1 1
1 505 1 1 34 GLY O O -7.071 -1.874 -7.811 1.00 . A A . 34 GLY O 1 1
1 506 1 1 35 GLY C C -5.964 -5.676 -6.290 1.00 . A A . 35 GLY C 1 1
1 507 1 1 35 GLY CA C -6.240 -4.373 -7.018 1.00 . A A . 35 GLY CA 1 1
1 508 1 1 35 GLY H H -7.886 -4.045 -5.729 1.00 . A A . 35 GLY H 1 1
1 509 1 1 35 GLY HA2 H -6.452 -4.590 -8.054 1.00 . A A . 35 GLY HA2 1 1
1 510 1 1 35 GLY HA3 H -5.357 -3.751 -6.965 1.00 . A A . 35 GLY HA3 1 1
1 511 1 1 35 GLY N N -7.360 -3.645 -6.451 1.00 . A A . 35 GLY N 1 1
1 512 1 1 35 GLY O O -4.895 -5.847 -5.705 1.00 . A A . 35 GLY O 1 1
1 513 1 1 36 PRO C C -5.549 -8.691 -6.151 1.00 . A A . 36 PRO C 1 1
1 514 1 1 36 PRO CA C -6.760 -7.918 -5.638 1.00 . A A . 36 PRO CA 1 1
1 515 1 1 36 PRO CB C -8.052 -8.667 -5.979 1.00 . A A . 36 PRO CB 1 1
1 516 1 1 36 PRO CD C -8.225 -6.506 -6.979 1.00 . A A . 36 PRO CD 1 1
1 517 1 1 36 PRO CG C -9.030 -7.604 -6.346 1.00 . A A . 36 PRO CG 1 1
1 518 1 1 36 PRO HA H -6.680 -7.800 -4.566 1.00 . A A . 36 PRO HA 1 1
1 519 1 1 36 PRO HB2 H -7.874 -9.342 -6.803 1.00 . A A . 36 PRO HB2 1 1
1 520 1 1 36 PRO HB3 H -8.386 -9.226 -5.116 1.00 . A A . 36 PRO HB3 1 1
1 521 1 1 36 PRO HD2 H -8.130 -6.670 -8.043 1.00 . A A . 36 PRO HD2 1 1
1 522 1 1 36 PRO HD3 H -8.675 -5.544 -6.781 1.00 . A A . 36 PRO HD3 1 1
1 523 1 1 36 PRO HG2 H -9.749 -7.995 -7.052 1.00 . A A . 36 PRO HG2 1 1
1 524 1 1 36 PRO HG3 H -9.530 -7.241 -5.461 1.00 . A A . 36 PRO HG3 1 1
1 525 1 1 36 PRO N N -6.919 -6.622 -6.308 1.00 . A A . 36 PRO N 1 1
1 526 1 1 36 PRO O O -4.795 -9.270 -5.370 1.00 . A A . 36 PRO O 1 1
1 527 1 1 37 SER C C -2.920 -8.912 -7.517 1.00 . A A . 37 SER C 1 1
1 528 1 1 37 SER CA C -4.251 -9.398 -8.085 1.00 . A A . 37 SER CA 1 1
1 529 1 1 37 SER CB C -4.272 -9.200 -9.603 1.00 . A A . 37 SER CB 1 1
1 530 1 1 37 SER H H -6.006 -8.216 -8.039 1.00 . A A . 37 SER H 1 1
1 531 1 1 37 SER HA H -4.358 -10.450 -7.869 1.00 . A A . 37 SER HA 1 1
1 532 1 1 37 SER HB2 H -4.768 -8.270 -9.836 1.00 . A A . 37 SER HB2 1 1
1 533 1 1 37 SER HB3 H -3.258 -9.171 -9.975 1.00 . A A . 37 SER HB3 1 1
1 534 1 1 37 SER HG H -5.774 -10.447 -9.769 1.00 . A A . 37 SER HG 1 1
1 535 1 1 37 SER N N -5.370 -8.696 -7.468 1.00 . A A . 37 SER N 1 1
1 536 1 1 37 SER O O -2.039 -9.711 -7.206 1.00 . A A . 37 SER O 1 1
1 537 1 1 37 SER OG O -4.963 -10.257 -10.246 1.00 . A A . 37 SER OG 1 1
1 538 1 1 38 ILE C C -1.371 -7.373 -5.385 1.00 . A A . 38 ILE C 1 1
1 539 1 1 38 ILE CA C -1.568 -7.002 -6.851 1.00 . A A . 38 ILE CA 1 1
1 540 1 1 38 ILE CB C -1.589 -5.470 -6.986 1.00 . A A . 38 ILE CB 1 1
1 541 1 1 38 ILE CD1 C -3.373 -4.737 -8.648 1.00 . A A . 38 ILE CD1 1 1
1 542 1 1 38 ILE CG1 C -1.913 -5.067 -8.426 1.00 . A A . 38 ILE CG1 1 1
1 543 1 1 38 ILE CG2 C -0.259 -4.874 -6.548 1.00 . A A . 38 ILE CG2 1 1
1 544 1 1 38 ILE H H -3.528 -7.012 -7.650 1.00 . A A . 38 ILE H 1 1
1 545 1 1 38 ILE HA H -0.737 -7.377 -7.421 1.00 . A A . 38 ILE HA 1 1
1 546 1 1 38 ILE HB H -2.356 -5.092 -6.334 1.00 . A A . 38 ILE HB 1 1
1 547 1 1 38 ILE HD11 H -3.747 -5.308 -9.485 1.00 . A A . 38 ILE HD11 1 1
1 548 1 1 38 ILE HD12 H -3.476 -3.683 -8.856 1.00 . A A . 38 ILE HD12 1 1
1 549 1 1 38 ILE HD13 H -3.937 -4.987 -7.762 1.00 . A A . 38 ILE HD13 1 1
1 550 1 1 38 ILE HG12 H -1.334 -4.194 -8.688 1.00 . A A . 38 ILE HG12 1 1
1 551 1 1 38 ILE HG13 H -1.651 -5.880 -9.086 1.00 . A A . 38 ILE HG13 1 1
1 552 1 1 38 ILE HG21 H 0.272 -5.586 -5.935 1.00 . A A . 38 ILE HG21 1 1
1 553 1 1 38 ILE HG22 H -0.438 -3.973 -5.980 1.00 . A A . 38 ILE HG22 1 1
1 554 1 1 38 ILE HG23 H 0.333 -4.638 -7.419 1.00 . A A . 38 ILE HG23 1 1
1 555 1 1 38 ILE N N -2.787 -7.597 -7.384 1.00 . A A . 38 ILE N 1 1
1 556 1 1 38 ILE O O -0.363 -7.979 -5.015 1.00 . A A . 38 ILE O 1 1
1 557 1 1 39 LYS C C -1.893 -8.756 -2.876 1.00 . A A . 39 LYS C 1 1
1 558 1 1 39 LYS CA C -2.276 -7.300 -3.124 1.00 . A A . 39 LYS CA 1 1
1 559 1 1 39 LYS CB C -3.618 -6.990 -2.457 1.00 . A A . 39 LYS CB 1 1
1 560 1 1 39 LYS CD C -4.841 -6.113 -0.445 1.00 . A A . 39 LYS CD 1 1
1 561 1 1 39 LYS CE C -4.926 -4.751 0.225 1.00 . A A . 39 LYS CE 1 1
1 562 1 1 39 LYS CG C -3.485 -6.333 -1.094 1.00 . A A . 39 LYS CG 1 1
1 563 1 1 39 LYS H H -3.119 -6.529 -4.905 1.00 . A A . 39 LYS H 1 1
1 564 1 1 39 LYS HA H -1.516 -6.664 -2.693 1.00 . A A . 39 LYS HA 1 1
1 565 1 1 39 LYS HB2 H -4.180 -6.328 -3.098 1.00 . A A . 39 LYS HB2 1 1
1 566 1 1 39 LYS HB3 H -4.168 -7.913 -2.336 1.00 . A A . 39 LYS HB3 1 1
1 567 1 1 39 LYS HD2 H -5.607 -6.178 -1.205 1.00 . A A . 39 LYS HD2 1 1
1 568 1 1 39 LYS HD3 H -5.004 -6.881 0.297 1.00 . A A . 39 LYS HD3 1 1
1 569 1 1 39 LYS HE2 H -5.484 -4.851 1.143 1.00 . A A . 39 LYS HE2 1 1
1 570 1 1 39 LYS HE3 H -3.926 -4.410 0.446 1.00 . A A . 39 LYS HE3 1 1
1 571 1 1 39 LYS HG2 H -2.890 -6.969 -0.454 1.00 . A A . 39 LYS HG2 1 1
1 572 1 1 39 LYS HG3 H -2.992 -5.379 -1.212 1.00 . A A . 39 LYS HG3 1 1
1 573 1 1 39 LYS HZ1 H -5.522 -4.026 -1.642 1.00 . A A . 39 LYS HZ1 1 1
1 574 1 1 39 LYS HZ2 H -5.156 -2.814 -0.523 1.00 . A A . 39 LYS HZ2 1 1
1 575 1 1 39 LYS HZ3 H -6.607 -3.675 -0.393 1.00 . A A . 39 LYS HZ3 1 1
1 576 1 1 39 LYS N N -2.341 -7.007 -4.551 1.00 . A A . 39 LYS N 1 1
1 577 1 1 39 LYS NZ N -5.600 -3.746 -0.644 1.00 . A A . 39 LYS NZ 1 1
1 578 1 1 39 LYS O O -1.283 -9.083 -1.859 1.00 . A A . 39 LYS O 1 1
1 579 1 1 40 ASP C C -0.559 -11.347 -4.263 1.00 . A A . 40 ASP C 1 1
1 580 1 1 40 ASP CA C -1.940 -11.046 -3.695 1.00 . A A . 40 ASP CA 1 1
1 581 1 1 40 ASP CB C -2.999 -11.889 -4.409 1.00 . A A . 40 ASP CB 1 1
1 582 1 1 40 ASP CG C -4.291 -11.982 -3.622 1.00 . A A . 40 ASP CG 1 1
1 583 1 1 40 ASP H H -2.735 -9.308 -4.606 1.00 . A A . 40 ASP H 1 1
1 584 1 1 40 ASP HA H -1.942 -11.295 -2.647 1.00 . A A . 40 ASP HA 1 1
1 585 1 1 40 ASP HB2 H -3.215 -11.445 -5.369 1.00 . A A . 40 ASP HB2 1 1
1 586 1 1 40 ASP HB3 H -2.614 -12.887 -4.557 1.00 . A A . 40 ASP HB3 1 1
1 587 1 1 40 ASP N N -2.252 -9.627 -3.814 1.00 . A A . 40 ASP N 1 1
1 588 1 1 40 ASP O O 0.096 -12.304 -3.850 1.00 . A A . 40 ASP O 1 1
1 589 1 1 40 ASP OD1 O -4.327 -12.737 -2.627 1.00 . A A . 40 ASP OD1 1 1
1 590 1 1 40 ASP OD2 O -5.267 -11.301 -4.000 1.00 . A A . 40 ASP OD2 1 1
1 591 1 1 41 LYS C C 2.288 -10.263 -4.828 1.00 . A A . 41 LYS C 1 1
1 592 1 1 41 LYS CA C 1.197 -10.688 -5.805 1.00 . A A . 41 LYS CA 1 1
1 593 1 1 41 LYS CB C 1.297 -9.879 -7.100 1.00 . A A . 41 LYS CB 1 1
1 594 1 1 41 LYS CD C 0.915 -10.474 -9.515 1.00 . A A . 41 LYS CD 1 1
1 595 1 1 41 LYS CE C -0.324 -11.354 -9.483 1.00 . A A . 41 LYS CE 1 1
1 596 1 1 41 LYS CG C 1.787 -10.693 -8.287 1.00 . A A . 41 LYS CG 1 1
1 597 1 1 41 LYS H H -0.674 -9.763 -5.477 1.00 . A A . 41 LYS H 1 1
1 598 1 1 41 LYS HA H 1.322 -11.735 -6.034 1.00 . A A . 41 LYS HA 1 1
1 599 1 1 41 LYS HB2 H 0.321 -9.482 -7.338 1.00 . A A . 41 LYS HB2 1 1
1 600 1 1 41 LYS HB3 H 1.981 -9.060 -6.946 1.00 . A A . 41 LYS HB3 1 1
1 601 1 1 41 LYS HD2 H 0.609 -9.439 -9.546 1.00 . A A . 41 LYS HD2 1 1
1 602 1 1 41 LYS HD3 H 1.490 -10.708 -10.399 1.00 . A A . 41 LYS HD3 1 1
1 603 1 1 41 LYS HE2 H -1.002 -10.974 -8.735 1.00 . A A . 41 LYS HE2 1 1
1 604 1 1 41 LYS HE3 H -0.800 -11.317 -10.452 1.00 . A A . 41 LYS HE3 1 1
1 605 1 1 41 LYS HG2 H 2.798 -10.398 -8.520 1.00 . A A . 41 LYS HG2 1 1
1 606 1 1 41 LYS HG3 H 1.766 -11.741 -8.025 1.00 . A A . 41 LYS HG3 1 1
1 607 1 1 41 LYS HZ1 H 0.006 -12.911 -8.130 1.00 . A A . 41 LYS HZ1 1 1
1 608 1 1 41 LYS HZ2 H 0.949 -13.010 -9.531 1.00 . A A . 41 LYS HZ2 1 1
1 609 1 1 41 LYS HZ3 H -0.694 -13.408 -9.587 1.00 . A A . 41 LYS HZ3 1 1
1 610 1 1 41 LYS N N -0.115 -10.517 -5.199 1.00 . A A . 41 LYS N 1 1
1 611 1 1 41 LYS NZ N 0.008 -12.770 -9.161 1.00 . A A . 41 LYS NZ 1 1
1 612 1 1 41 LYS O O 3.456 -10.614 -4.994 1.00 . A A . 41 LYS O 1 1
1 613 1 1 42 TYR C C 2.195 -9.042 -1.409 1.00 . A A . 42 TYR C 1 1
1 614 1 1 42 TYR CA C 2.838 -9.039 -2.792 1.00 . A A . 42 TYR CA 1 1
1 615 1 1 42 TYR CB C 3.342 -7.631 -3.129 1.00 . A A . 42 TYR CB 1 1
1 616 1 1 42 TYR CD1 C 2.362 -6.928 -5.341 1.00 . A A . 42 TYR CD1 1 1
1 617 1 1 42 TYR CD2 C 4.662 -7.548 -5.281 1.00 . A A . 42 TYR CD2 1 1
1 618 1 1 42 TYR CE1 C 2.457 -6.683 -6.696 1.00 . A A . 42 TYR CE1 1 1
1 619 1 1 42 TYR CE2 C 4.767 -7.304 -6.637 1.00 . A A . 42 TYR CE2 1 1
1 620 1 1 42 TYR CG C 3.459 -7.362 -4.611 1.00 . A A . 42 TYR CG 1 1
1 621 1 1 42 TYR CZ C 3.662 -6.872 -7.340 1.00 . A A . 42 TYR CZ 1 1
1 622 1 1 42 TYR H H 0.942 -9.265 -3.726 1.00 . A A . 42 TYR H 1 1
1 623 1 1 42 TYR HA H 3.677 -9.720 -2.785 1.00 . A A . 42 TYR HA 1 1
1 624 1 1 42 TYR HB2 H 2.661 -6.904 -2.714 1.00 . A A . 42 TYR HB2 1 1
1 625 1 1 42 TYR HB3 H 4.319 -7.494 -2.688 1.00 . A A . 42 TYR HB3 1 1
1 626 1 1 42 TYR HD1 H 1.422 -6.778 -4.832 1.00 . A A . 42 TYR HD1 1 1
1 627 1 1 42 TYR HD2 H 5.525 -7.885 -4.727 1.00 . A A . 42 TYR HD2 1 1
1 628 1 1 42 TYR HE1 H 1.590 -6.350 -7.244 1.00 . A A . 42 TYR HE1 1 1
1 629 1 1 42 TYR HE2 H 5.711 -7.451 -7.142 1.00 . A A . 42 TYR HE2 1 1
1 630 1 1 42 TYR HH H 2.965 -6.937 -9.131 1.00 . A A . 42 TYR HH 1 1
1 631 1 1 42 TYR N N 1.893 -9.507 -3.804 1.00 . A A . 42 TYR N 1 1
1 632 1 1 42 TYR O O 2.642 -9.831 -0.551 1.00 . A A . 42 TYR O 1 1
1 633 1 1 42 TYR OXT O 1.249 -8.254 -1.197 1.00 . A A . 42 TYR OXT 1 1
1 634 1 1 42 TYR OH O 3.761 -6.629 -8.690 1.00 . A A . 42 TYR OH 1 1
2 635 1 1 1 ALA C C -52.255 7.951 1.148 1.00 . A A . 1 ALA C 1 1
2 636 1 1 1 ALA CA C -53.641 7.320 1.200 1.00 . A A . 1 ALA CA 1 1
2 637 1 1 1 ALA CB C -54.405 7.620 -0.081 1.00 . A A . 1 ALA CB 1 1
2 638 1 1 1 ALA H1 H -55.375 7.443 2.299 1.00 . A A . 1 ALA H1 1 1
2 639 1 1 1 ALA H2 H -54.388 8.845 2.361 1.00 . A A . 1 ALA H2 1 1
2 640 1 1 1 ALA H3 H -53.938 7.436 3.232 1.00 . A A . 1 ALA H3 1 1
2 641 1 1 1 ALA HA H -53.534 6.248 1.283 1.00 . A A . 1 ALA HA 1 1
2 642 1 1 1 ALA HB1 H -54.683 8.663 -0.099 1.00 . A A . 1 ALA HB1 1 1
2 643 1 1 1 ALA HB2 H -55.294 7.009 -0.121 1.00 . A A . 1 ALA HB2 1 1
2 644 1 1 1 ALA HB3 H -53.779 7.399 -0.933 1.00 . A A . 1 ALA HB3 1 1
2 645 1 1 1 ALA N N -54.404 7.804 2.380 1.00 . A A . 1 ALA N 1 1
2 646 1 1 1 ALA O O -52.112 9.137 0.852 1.00 . A A . 1 ALA O 1 1
2 647 1 1 2 ILE C C -49.221 7.430 0.054 1.00 . A A . 2 ILE C 1 1
2 648 1 1 2 ILE CA C -49.858 7.630 1.425 1.00 . A A . 2 ILE CA 1 1
2 649 1 1 2 ILE CB C -49.001 6.913 2.487 1.00 . A A . 2 ILE CB 1 1
2 650 1 1 2 ILE CD1 C -49.318 5.807 4.757 1.00 . A A . 2 ILE CD1 1 1
2 651 1 1 2 ILE CG1 C -49.692 6.960 3.851 1.00 . A A . 2 ILE CG1 1 1
2 652 1 1 2 ILE CG2 C -47.617 7.541 2.565 1.00 . A A . 2 ILE CG2 1 1
2 653 1 1 2 ILE H H -51.412 6.214 1.666 1.00 . A A . 2 ILE H 1 1
2 654 1 1 2 ILE HA H -49.870 8.685 1.655 1.00 . A A . 2 ILE HA 1 1
2 655 1 1 2 ILE HB H -48.883 5.882 2.187 1.00 . A A . 2 ILE HB 1 1
2 656 1 1 2 ILE HD11 H -48.276 5.887 5.030 1.00 . A A . 2 ILE HD11 1 1
2 657 1 1 2 ILE HD12 H -49.484 4.874 4.241 1.00 . A A . 2 ILE HD12 1 1
2 658 1 1 2 ILE HD13 H -49.928 5.839 5.650 1.00 . A A . 2 ILE HD13 1 1
2 659 1 1 2 ILE HG12 H -49.421 7.877 4.353 1.00 . A A . 2 ILE HG12 1 1
2 660 1 1 2 ILE HG13 H -50.762 6.937 3.707 1.00 . A A . 2 ILE HG13 1 1
2 661 1 1 2 ILE HG21 H -46.949 7.027 1.892 1.00 . A A . 2 ILE HG21 1 1
2 662 1 1 2 ILE HG22 H -47.243 7.460 3.576 1.00 . A A . 2 ILE HG22 1 1
2 663 1 1 2 ILE HG23 H -47.679 8.583 2.287 1.00 . A A . 2 ILE HG23 1 1
2 664 1 1 2 ILE N N -51.235 7.149 1.438 1.00 . A A . 2 ILE N 1 1
2 665 1 1 2 ILE O O -49.553 6.486 -0.664 1.00 . A A . 2 ILE O 1 1
2 666 1 1 3 GLY C C -46.642 9.348 -1.812 1.00 . A A . 3 GLY C 1 1
2 667 1 1 3 GLY CA C -47.637 8.225 -1.588 1.00 . A A . 3 GLY CA 1 1
2 668 1 1 3 GLY H H -48.080 9.053 0.309 1.00 . A A . 3 GLY H 1 1
2 669 1 1 3 GLY HA2 H -47.113 7.282 -1.638 1.00 . A A . 3 GLY HA2 1 1
2 670 1 1 3 GLY HA3 H -48.379 8.256 -2.371 1.00 . A A . 3 GLY HA3 1 1
2 671 1 1 3 GLY N N -48.304 8.323 -0.304 1.00 . A A . 3 GLY N 1 1
2 672 1 1 3 GLY O O -46.500 9.847 -2.929 1.00 . A A . 3 GLY O 1 1
2 673 1 1 4 ASN C C -44.011 10.775 0.354 1.00 . A A . 4 ASN C 1 1
2 674 1 1 4 ASN CA C -44.966 10.818 -0.835 1.00 . A A . 4 ASN CA 1 1
2 675 1 1 4 ASN CB C -45.663 12.178 -0.898 1.00 . A A . 4 ASN CB 1 1
2 676 1 1 4 ASN CG C -44.983 13.132 -1.859 1.00 . A A . 4 ASN CG 1 1
2 677 1 1 4 ASN H H -46.109 9.311 0.115 1.00 . A A . 4 ASN H 1 1
2 678 1 1 4 ASN HA H -44.398 10.673 -1.742 1.00 . A A . 4 ASN HA 1 1
2 679 1 1 4 ASN HB2 H -46.684 12.038 -1.221 1.00 . A A . 4 ASN HB2 1 1
2 680 1 1 4 ASN HB3 H -45.659 12.623 0.086 1.00 . A A . 4 ASN HB3 1 1
2 681 1 1 4 ASN HD21 H -45.288 11.870 -3.365 1.00 . A A . 4 ASN HD21 1 1
2 682 1 1 4 ASN HD22 H -44.471 13.338 -3.769 1.00 . A A . 4 ASN HD22 1 1
2 683 1 1 4 ASN N N -45.952 9.747 -0.749 1.00 . A A . 4 ASN N 1 1
2 684 1 1 4 ASN ND2 N -44.906 12.741 -3.126 1.00 . A A . 4 ASN ND2 1 1
2 685 1 1 4 ASN O O -43.529 11.811 0.813 1.00 . A A . 4 ASN O 1 1
2 686 1 1 4 ASN OD1 O -44.530 14.209 -1.469 1.00 . A A . 4 ASN OD1 1 1
2 687 1 1 5 MET C C -41.551 10.153 1.807 1.00 . A A . 5 MET C 1 1
2 688 1 1 5 MET CA C -42.857 9.381 1.987 1.00 . A A . 5 MET CA 1 1
2 689 1 1 5 MET CB C -42.567 7.891 2.180 1.00 . A A . 5 MET CB 1 1
2 690 1 1 5 MET CE C -41.643 5.591 5.401 1.00 . A A . 5 MET CE 1 1
2 691 1 1 5 MET CG C -42.708 7.428 3.620 1.00 . A A . 5 MET CG 1 1
2 692 1 1 5 MET H H -44.164 8.787 0.450 1.00 . A A . 5 MET H 1 1
2 693 1 1 5 MET HA H -43.366 9.752 2.857 1.00 . A A . 5 MET HA 1 1
2 694 1 1 5 MET HB2 H -43.253 7.322 1.571 1.00 . A A . 5 MET HB2 1 1
2 695 1 1 5 MET HB3 H -41.559 7.688 1.853 1.00 . A A . 5 MET HB3 1 1
2 696 1 1 5 MET HE1 H -42.485 5.893 6.005 1.00 . A A . 5 MET HE1 1 1
2 697 1 1 5 MET HE2 H -40.824 5.302 6.044 1.00 . A A . 5 MET HE2 1 1
2 698 1 1 5 MET HE3 H -41.926 4.753 4.780 1.00 . A A . 5 MET HE3 1 1
2 699 1 1 5 MET HG2 H -43.138 8.230 4.201 1.00 . A A . 5 MET HG2 1 1
2 700 1 1 5 MET HG3 H -43.371 6.574 3.644 1.00 . A A . 5 MET HG3 1 1
2 701 1 1 5 MET N N -43.746 9.571 0.851 1.00 . A A . 5 MET N 1 1
2 702 1 1 5 MET O O -41.302 10.733 0.750 1.00 . A A . 5 MET O 1 1
2 703 1 1 5 MET SD S -41.133 6.958 4.361 1.00 . A A . 5 MET SD 1 1
2 704 1 1 6 GLU C C -38.472 10.153 1.857 1.00 . A A . 6 GLU C 1 1
2 705 1 1 6 GLU CA C -39.444 10.851 2.804 1.00 . A A . 6 GLU CA 1 1
2 706 1 1 6 GLU CB C -38.845 10.928 4.208 1.00 . A A . 6 GLU CB 1 1
2 707 1 1 6 GLU CD C -38.843 9.558 6.330 1.00 . A A . 6 GLU CD 1 1
2 708 1 1 6 GLU CG C -38.585 9.569 4.837 1.00 . A A . 6 GLU CG 1 1
2 709 1 1 6 GLU H H -40.975 9.673 3.660 1.00 . A A . 6 GLU H 1 1
2 710 1 1 6 GLU HA H -39.624 11.852 2.444 1.00 . A A . 6 GLU HA 1 1
2 711 1 1 6 GLU HB2 H -37.909 11.460 4.157 1.00 . A A . 6 GLU HB2 1 1
2 712 1 1 6 GLU HB3 H -39.523 11.472 4.848 1.00 . A A . 6 GLU HB3 1 1
2 713 1 1 6 GLU HG2 H -39.233 8.842 4.370 1.00 . A A . 6 GLU HG2 1 1
2 714 1 1 6 GLU HG3 H -37.555 9.296 4.662 1.00 . A A . 6 GLU HG3 1 1
2 715 1 1 6 GLU N N -40.722 10.153 2.845 1.00 . A A . 6 GLU N 1 1
2 716 1 1 6 GLU O O -37.451 9.613 2.283 1.00 . A A . 6 GLU O 1 1
2 717 1 1 6 GLU OE1 O -39.998 9.814 6.735 1.00 . A A . 6 GLU OE1 1 1
2 718 1 1 6 GLU OE2 O -37.893 9.292 7.095 1.00 . A A . 6 GLU OE2 1 1
2 719 1 1 7 GLN C C -37.036 10.574 -1.092 1.00 . A A . 7 GLN C 1 1
2 720 1 1 7 GLN CA C -37.957 9.543 -0.442 1.00 . A A . 7 GLN CA 1 1
2 721 1 1 7 GLN CB C -38.836 8.871 -1.500 1.00 . A A . 7 GLN CB 1 1
2 722 1 1 7 GLN CD C -39.918 6.661 -0.930 1.00 . A A . 7 GLN CD 1 1
2 723 1 1 7 GLN CG C -38.710 7.357 -1.527 1.00 . A A . 7 GLN CG 1 1
2 724 1 1 7 GLN H H -39.622 10.615 0.288 1.00 . A A . 7 GLN H 1 1
2 725 1 1 7 GLN HA H -37.355 8.791 0.045 1.00 . A A . 7 GLN HA 1 1
2 726 1 1 7 GLN HB2 H -39.867 9.123 -1.303 1.00 . A A . 7 GLN HB2 1 1
2 727 1 1 7 GLN HB3 H -38.564 9.253 -2.471 1.00 . A A . 7 GLN HB3 1 1
2 728 1 1 7 GLN HE21 H -38.763 5.746 0.405 1.00 . A A . 7 GLN HE21 1 1
2 729 1 1 7 GLN HE22 H -40.449 5.386 0.501 1.00 . A A . 7 GLN HE22 1 1
2 730 1 1 7 GLN HG2 H -38.600 7.036 -2.552 1.00 . A A . 7 GLN HG2 1 1
2 731 1 1 7 GLN HG3 H -37.834 7.070 -0.964 1.00 . A A . 7 GLN HG3 1 1
2 732 1 1 7 GLN N N -38.796 10.169 0.569 1.00 . A A . 7 GLN N 1 1
2 733 1 1 7 GLN NE2 N -39.686 5.850 0.095 1.00 . A A . 7 GLN NE2 1 1
2 734 1 1 7 GLN O O -37.195 11.775 -0.883 1.00 . A A . 7 GLN O 1 1
2 735 1 1 7 GLN OE1 O -41.046 6.851 -1.384 1.00 . A A . 7 GLN OE1 1 1
2 736 1 1 8 PRO C C -35.760 11.770 -3.723 1.00 . A A . 8 PRO C 1 1
2 737 1 1 8 PRO CA C -35.113 11.013 -2.568 1.00 . A A . 8 PRO CA 1 1
2 738 1 1 8 PRO CB C -34.034 10.062 -3.089 1.00 . A A . 8 PRO CB 1 1
2 739 1 1 8 PRO CD C -35.791 8.699 -2.201 1.00 . A A . 8 PRO CD 1 1
2 740 1 1 8 PRO CG C -34.735 8.761 -3.273 1.00 . A A . 8 PRO CG 1 1
2 741 1 1 8 PRO HA H -34.673 11.717 -1.878 1.00 . A A . 8 PRO HA 1 1
2 742 1 1 8 PRO HB2 H -33.642 10.436 -4.024 1.00 . A A . 8 PRO HB2 1 1
2 743 1 1 8 PRO HB3 H -33.238 9.982 -2.365 1.00 . A A . 8 PRO HB3 1 1
2 744 1 1 8 PRO HD2 H -36.678 8.214 -2.577 1.00 . A A . 8 PRO HD2 1 1
2 745 1 1 8 PRO HD3 H -35.415 8.179 -1.331 1.00 . A A . 8 PRO HD3 1 1
2 746 1 1 8 PRO HG2 H -35.192 8.724 -4.250 1.00 . A A . 8 PRO HG2 1 1
2 747 1 1 8 PRO HG3 H -34.035 7.947 -3.155 1.00 . A A . 8 PRO HG3 1 1
2 748 1 1 8 PRO N N -36.056 10.117 -1.893 1.00 . A A . 8 PRO N 1 1
2 749 1 1 8 PRO O O -35.624 11.388 -4.885 1.00 . A A . 8 PRO O 1 1
2 750 1 1 9 HIS C C -36.401 14.984 -4.609 1.00 . A A . 9 HIS C 1 1
2 751 1 1 9 HIS CA C -37.134 13.662 -4.403 1.00 . A A . 9 HIS CA 1 1
2 752 1 1 9 HIS CB C -38.583 13.929 -3.993 1.00 . A A . 9 HIS CB 1 1
2 753 1 1 9 HIS CD2 C -39.148 11.397 -4.036 1.00 . A A . 9 HIS CD2 1 1
2 754 1 1 9 HIS CE1 C -40.949 11.450 -2.788 1.00 . A A . 9 HIS CE1 1 1
2 755 1 1 9 HIS CG C -39.354 12.686 -3.674 1.00 . A A . 9 HIS CG 1 1
2 756 1 1 9 HIS H H -36.537 13.104 -2.450 1.00 . A A . 9 HIS H 1 1
2 757 1 1 9 HIS HA H -37.126 13.111 -5.330 1.00 . A A . 9 HIS HA 1 1
2 758 1 1 9 HIS HB2 H -38.593 14.559 -3.117 1.00 . A A . 9 HIS HB2 1 1
2 759 1 1 9 HIS HB3 H -39.090 14.436 -4.801 1.00 . A A . 9 HIS HB3 1 1
2 760 1 1 9 HIS HD1 H -40.901 13.472 -2.478 1.00 . A A . 9 HIS HD1 1 1
2 761 1 1 9 HIS HD2 H -38.341 11.026 -4.653 1.00 . A A . 9 HIS HD2 1 1
2 762 1 1 9 HIS HE1 H -41.827 11.147 -2.236 1.00 . A A . 9 HIS HE1 1 1
2 763 1 1 9 HIS HE2 H -40.310 9.695 -3.630 1.00 . A A . 9 HIS HE2 1 1
2 764 1 1 9 HIS N N -36.465 12.849 -3.394 1.00 . A A . 9 HIS N 1 1
2 765 1 1 9 HIS ND1 N -40.491 12.684 -2.894 1.00 . A A . 9 HIS ND1 1 1
2 766 1 1 9 HIS NE2 N -40.154 10.650 -3.472 1.00 . A A . 9 HIS NE2 1 1
2 767 1 1 9 HIS O O -36.815 16.021 -4.093 1.00 . A A . 9 HIS O 1 1
2 768 1 1 10 MET C C -33.989 16.744 -4.352 1.00 . A A . 10 MET C 1 1
2 769 1 1 10 MET CA C -34.521 16.133 -5.645 1.00 . A A . 10 MET CA 1 1
2 770 1 1 10 MET CB C -35.361 17.162 -6.401 1.00 . A A . 10 MET CB 1 1
2 771 1 1 10 MET CE C -34.262 17.241 -9.427 1.00 . A A . 10 MET CE 1 1
2 772 1 1 10 MET CG C -36.175 16.565 -7.538 1.00 . A A . 10 MET CG 1 1
2 773 1 1 10 MET H H -35.032 14.081 -5.752 1.00 . A A . 10 MET H 1 1
2 774 1 1 10 MET HA H -33.684 15.841 -6.262 1.00 . A A . 10 MET HA 1 1
2 775 1 1 10 MET HB2 H -36.043 17.633 -5.708 1.00 . A A . 10 MET HB2 1 1
2 776 1 1 10 MET HB3 H -34.704 17.914 -6.811 1.00 . A A . 10 MET HB3 1 1
2 777 1 1 10 MET HE1 H -34.154 16.637 -10.317 1.00 . A A . 10 MET HE1 1 1
2 778 1 1 10 MET HE2 H -33.796 16.738 -8.593 1.00 . A A . 10 MET HE2 1 1
2 779 1 1 10 MET HE3 H -33.786 18.197 -9.583 1.00 . A A . 10 MET HE3 1 1
2 780 1 1 10 MET HG2 H -35.845 15.551 -7.705 1.00 . A A . 10 MET HG2 1 1
2 781 1 1 10 MET HG3 H -37.217 16.561 -7.254 1.00 . A A . 10 MET HG3 1 1
2 782 1 1 10 MET N N -35.311 14.938 -5.368 1.00 . A A . 10 MET N 1 1
2 783 1 1 10 MET O O -33.821 17.959 -4.252 1.00 . A A . 10 MET O 1 1
2 784 1 1 10 MET SD S -36.001 17.487 -9.080 1.00 . A A . 10 MET SD 1 1
2 785 1 1 11 ASP C C -31.779 15.864 -1.864 1.00 . A A . 11 ASP C 1 1
2 786 1 1 11 ASP CA C -33.209 16.350 -2.080 1.00 . A A . 11 ASP CA 1 1
2 787 1 1 11 ASP CB C -34.105 15.855 -0.944 1.00 . A A . 11 ASP CB 1 1
2 788 1 1 11 ASP CG C -33.841 16.584 0.359 1.00 . A A . 11 ASP CG 1 1
2 789 1 1 11 ASP H H -33.876 14.935 -3.507 1.00 . A A . 11 ASP H 1 1
2 790 1 1 11 ASP HA H -33.212 17.429 -2.086 1.00 . A A . 11 ASP HA 1 1
2 791 1 1 11 ASP HB2 H -35.139 16.008 -1.216 1.00 . A A . 11 ASP HB2 1 1
2 792 1 1 11 ASP HB3 H -33.930 14.801 -0.788 1.00 . A A . 11 ASP HB3 1 1
2 793 1 1 11 ASP N N -33.723 15.893 -3.367 1.00 . A A . 11 ASP N 1 1
2 794 1 1 11 ASP O O -30.841 16.660 -1.827 1.00 . A A . 11 ASP O 1 1
2 795 1 1 11 ASP OD1 O -34.194 17.777 0.455 1.00 . A A . 11 ASP OD1 1 1
2 796 1 1 11 ASP OD2 O -33.281 15.959 1.286 1.00 . A A . 11 ASP OD2 1 1
2 797 1 1 12 SER C C -30.401 12.440 -1.410 1.00 . A A . 12 SER C 1 1
2 798 1 1 12 SER CA C -30.305 13.959 -1.510 1.00 . A A . 12 SER CA 1 1
2 799 1 1 12 SER CB C -29.663 14.524 -0.242 1.00 . A A . 12 SER CB 1 1
2 800 1 1 12 SER H H -32.407 13.969 -1.761 1.00 . A A . 12 SER H 1 1
2 801 1 1 12 SER HA H -29.686 14.213 -2.359 1.00 . A A . 12 SER HA 1 1
2 802 1 1 12 SER HB2 H -29.490 15.583 -0.369 1.00 . A A . 12 SER HB2 1 1
2 803 1 1 12 SER HB3 H -30.326 14.366 0.595 1.00 . A A . 12 SER HB3 1 1
2 804 1 1 12 SER HG H -27.707 14.430 -0.311 1.00 . A A . 12 SER HG 1 1
2 805 1 1 12 SER N N -31.620 14.552 -1.722 1.00 . A A . 12 SER N 1 1
2 806 1 1 12 SER O O -31.466 11.895 -1.122 1.00 . A A . 12 SER O 1 1
2 807 1 1 12 SER OG O -28.425 13.890 0.032 1.00 . A A . 12 SER OG 1 1
2 808 1 1 13 ARG C C -28.082 9.834 -0.719 1.00 . A A . 13 ARG C 1 1
2 809 1 1 13 ARG CA C -29.242 10.307 -1.588 1.00 . A A . 13 ARG CA 1 1
2 810 1 1 13 ARG CB C -29.114 9.718 -2.994 1.00 . A A . 13 ARG CB 1 1
2 811 1 1 13 ARG CD C -30.852 7.948 -3.388 1.00 . A A . 13 ARG CD 1 1
2 812 1 1 13 ARG CG C -30.451 9.392 -3.640 1.00 . A A . 13 ARG CG 1 1
2 813 1 1 13 ARG CZ C -32.144 6.199 -4.549 1.00 . A A . 13 ARG CZ 1 1
2 814 1 1 13 ARG H H -28.466 12.256 -1.877 1.00 . A A . 13 ARG H 1 1
2 815 1 1 13 ARG HA H -30.168 9.968 -1.149 1.00 . A A . 13 ARG HA 1 1
2 816 1 1 13 ARG HB2 H -28.598 10.428 -3.624 1.00 . A A . 13 ARG HB2 1 1
2 817 1 1 13 ARG HB3 H -28.534 8.809 -2.941 1.00 . A A . 13 ARG HB3 1 1
2 818 1 1 13 ARG HD2 H -29.974 7.325 -3.466 1.00 . A A . 13 ARG HD2 1 1
2 819 1 1 13 ARG HD3 H -31.262 7.870 -2.392 1.00 . A A . 13 ARG HD3 1 1
2 820 1 1 13 ARG HE H -32.323 8.159 -4.875 1.00 . A A . 13 ARG HE 1 1
2 821 1 1 13 ARG HG2 H -31.208 10.042 -3.228 1.00 . A A . 13 ARG HG2 1 1
2 822 1 1 13 ARG HG3 H -30.373 9.555 -4.705 1.00 . A A . 13 ARG HG3 1 1
2 823 1 1 13 ARG HH11 H -30.830 5.500 -3.179 1.00 . A A . 13 ARG HH11 1 1
2 824 1 1 13 ARG HH12 H -31.749 4.290 -4.009 1.00 . A A . 13 ARG HH12 1 1
2 825 1 1 13 ARG HH21 H -33.535 6.570 -5.967 1.00 . A A . 13 ARG HH21 1 1
2 826 1 1 13 ARG HH22 H -33.286 4.898 -5.592 1.00 . A A . 13 ARG HH22 1 1
2 827 1 1 13 ARG N N -29.283 11.764 -1.652 1.00 . A A . 13 ARG N 1 1
2 828 1 1 13 ARG NE N -31.849 7.481 -4.350 1.00 . A A . 13 ARG NE 1 1
2 829 1 1 13 ARG NH1 N -31.523 5.251 -3.855 1.00 . A A . 13 ARG NH1 1 1
2 830 1 1 13 ARG NH2 N -33.063 5.862 -5.443 1.00 . A A . 13 ARG NH2 1 1
2 831 1 1 13 ARG O O -28.269 9.043 0.204 1.00 . A A . 13 ARG O 1 1
2 832 1 1 14 ILE C C -25.612 8.467 0.003 1.00 . A A . 14 ILE C 1 1
2 833 1 1 14 ILE CA C -25.677 9.971 -0.279 1.00 . A A . 14 ILE CA 1 1
2 834 1 1 14 ILE CB C -25.578 10.782 1.040 1.00 . A A . 14 ILE CB 1 1
2 835 1 1 14 ILE CD1 C -23.849 12.634 1.293 1.00 . A A . 14 ILE CD1 1 1
2 836 1 1 14 ILE CG1 C -24.120 11.145 1.333 1.00 . A A . 14 ILE CG1 1 1
2 837 1 1 14 ILE CG2 C -26.192 10.030 2.217 1.00 . A A . 14 ILE CG2 1 1
2 838 1 1 14 ILE H H -26.806 10.958 -1.770 1.00 . A A . 14 ILE H 1 1
2 839 1 1 14 ILE HA H -24.829 10.237 -0.894 1.00 . A A . 14 ILE HA 1 1
2 840 1 1 14 ILE HB H -26.140 11.693 0.904 1.00 . A A . 14 ILE HB 1 1
2 841 1 1 14 ILE HD11 H -23.722 13.004 2.300 1.00 . A A . 14 ILE HD11 1 1
2 842 1 1 14 ILE HD12 H -24.683 13.138 0.827 1.00 . A A . 14 ILE HD12 1 1
2 843 1 1 14 ILE HD13 H -22.950 12.822 0.724 1.00 . A A . 14 ILE HD13 1 1
2 844 1 1 14 ILE HG12 H -23.855 10.789 2.317 1.00 . A A . 14 ILE HG12 1 1
2 845 1 1 14 ILE HG13 H -23.481 10.672 0.600 1.00 . A A . 14 ILE HG13 1 1
2 846 1 1 14 ILE HG21 H -26.627 10.738 2.907 1.00 . A A . 14 ILE HG21 1 1
2 847 1 1 14 ILE HG22 H -25.425 9.463 2.721 1.00 . A A . 14 ILE HG22 1 1
2 848 1 1 14 ILE HG23 H -26.958 9.361 1.860 1.00 . A A . 14 ILE HG23 1 1
2 849 1 1 14 ILE N N -26.882 10.330 -1.024 1.00 . A A . 14 ILE N 1 1
2 850 1 1 14 ILE O O -26.375 7.686 -0.566 1.00 . A A . 14 ILE O 1 1
2 851 1 1 15 GLY C C -23.492 5.973 0.373 1.00 . A A . 15 GLY C 1 1
2 852 1 1 15 GLY CA C -24.546 6.666 1.211 1.00 . A A . 15 GLY CA 1 1
2 853 1 1 15 GLY H H -24.110 8.728 1.298 1.00 . A A . 15 GLY H 1 1
2 854 1 1 15 GLY HA2 H -24.273 6.579 2.253 1.00 . A A . 15 GLY HA2 1 1
2 855 1 1 15 GLY HA3 H -25.488 6.174 1.059 1.00 . A A . 15 GLY HA3 1 1
2 856 1 1 15 GLY N N -24.693 8.067 0.878 1.00 . A A . 15 GLY N 1 1
2 857 1 1 15 GLY O O -23.444 4.745 0.318 1.00 . A A . 15 GLY O 1 1
2 858 1 1 16 TRP C C -20.782 5.167 -0.345 1.00 . A A . 16 TRP C 1 1
2 859 1 1 16 TRP CA C -21.585 6.206 -1.118 1.00 . A A . 16 TRP CA 1 1
2 860 1 1 16 TRP CB C -20.660 7.307 -1.653 1.00 . A A . 16 TRP CB 1 1
2 861 1 1 16 TRP CD1 C -21.068 9.302 -0.104 1.00 . A A . 16 TRP CD1 1 1
2 862 1 1 16 TRP CD2 C -18.983 8.498 -0.029 1.00 . A A . 16 TRP CD2 1 1
2 863 1 1 16 TRP CE2 C -19.076 9.583 0.863 1.00 . A A . 16 TRP CE2 1 1
2 864 1 1 16 TRP CE3 C -17.760 7.832 -0.154 1.00 . A A . 16 TRP CE3 1 1
2 865 1 1 16 TRP CG C -20.271 8.332 -0.631 1.00 . A A . 16 TRP CG 1 1
2 866 1 1 16 TRP CH2 C -16.810 9.346 1.483 1.00 . A A . 16 TRP CH2 1 1
2 867 1 1 16 TRP CZ2 C -17.995 10.015 1.625 1.00 . A A . 16 TRP CZ2 1 1
2 868 1 1 16 TRP CZ3 C -16.685 8.263 0.602 1.00 . A A . 16 TRP CZ3 1 1
2 869 1 1 16 TRP H H -22.739 7.722 -0.201 1.00 . A A . 16 TRP H 1 1
2 870 1 1 16 TRP HA H -22.059 5.721 -1.949 1.00 . A A . 16 TRP HA 1 1
2 871 1 1 16 TRP HB2 H -19.754 6.854 -2.026 1.00 . A A . 16 TRP HB2 1 1
2 872 1 1 16 TRP HB3 H -21.157 7.819 -2.464 1.00 . A A . 16 TRP HB3 1 1
2 873 1 1 16 TRP HD1 H -22.106 9.442 -0.365 1.00 . A A . 16 TRP HD1 1 1
2 874 1 1 16 TRP HE1 H -20.718 10.810 1.315 1.00 . A A . 16 TRP HE1 1 1
2 875 1 1 16 TRP HE3 H -17.646 6.995 -0.828 1.00 . A A . 16 TRP HE3 1 1
2 876 1 1 16 TRP HH2 H -15.943 9.648 2.053 1.00 . A A . 16 TRP HH2 1 1
2 877 1 1 16 TRP HZ2 H -18.073 10.848 2.308 1.00 . A A . 16 TRP HZ2 1 1
2 878 1 1 16 TRP HZ3 H -15.734 7.761 0.518 1.00 . A A . 16 TRP HZ3 1 1
2 879 1 1 16 TRP N N -22.644 6.759 -0.282 1.00 . A A . 16 TRP N 1 1
2 880 1 1 16 TRP NE1 N -20.361 10.056 0.801 1.00 . A A . 16 TRP NE1 1 1
2 881 1 1 16 TRP O O -20.402 4.125 -0.883 1.00 . A A . 16 TRP O 1 1
2 882 1 1 17 LEU C C -20.690 3.324 2.130 1.00 . A A . 17 LEU C 1 1
2 883 1 1 17 LEU CA C -19.823 4.533 1.801 1.00 . A A . 17 LEU CA 1 1
2 884 1 1 17 LEU CB C -19.405 5.235 3.095 1.00 . A A . 17 LEU CB 1 1
2 885 1 1 17 LEU CD1 C -18.592 7.493 3.821 1.00 . A A . 17 LEU CD1 1 1
2 886 1 1 17 LEU CD2 C -16.947 5.704 3.227 1.00 . A A . 17 LEU CD2 1 1
2 887 1 1 17 LEU CG C -18.316 6.294 2.926 1.00 . A A . 17 LEU CG 1 1
2 888 1 1 17 LEU H H -20.903 6.285 1.299 1.00 . A A . 17 LEU H 1 1
2 889 1 1 17 LEU HA H -18.948 4.203 1.276 1.00 . A A . 17 LEU HA 1 1
2 890 1 1 17 LEU HB2 H -20.277 5.707 3.522 1.00 . A A . 17 LEU HB2 1 1
2 891 1 1 17 LEU HB3 H -19.045 4.488 3.785 1.00 . A A . 17 LEU HB3 1 1
2 892 1 1 17 LEU HD11 H -19.293 8.153 3.333 1.00 . A A . 17 LEU HD11 1 1
2 893 1 1 17 LEU HD12 H -17.669 8.022 4.007 1.00 . A A . 17 LEU HD12 1 1
2 894 1 1 17 LEU HD13 H -19.008 7.155 4.758 1.00 . A A . 17 LEU HD13 1 1
2 895 1 1 17 LEU HD21 H -16.676 5.924 4.250 1.00 . A A . 17 LEU HD21 1 1
2 896 1 1 17 LEU HD22 H -16.215 6.134 2.559 1.00 . A A . 17 LEU HD22 1 1
2 897 1 1 17 LEU HD23 H -16.977 4.634 3.086 1.00 . A A . 17 LEU HD23 1 1
2 898 1 1 17 LEU HG H -18.319 6.632 1.904 1.00 . A A . 17 LEU HG 1 1
2 899 1 1 17 LEU N N -20.554 5.450 0.931 1.00 . A A . 17 LEU N 1 1
2 900 1 1 17 LEU O O -20.194 2.258 2.492 1.00 . A A . 17 LEU O 1 1
2 901 1 1 18 HIS C C -23.342 1.746 0.977 1.00 . A A . 18 HIS C 1 1
2 902 1 1 18 HIS CA C -22.974 2.491 2.256 1.00 . A A . 18 HIS CA 1 1
2 903 1 1 18 HIS CB C -24.211 3.142 2.854 1.00 . A A . 18 HIS CB 1 1
2 904 1 1 18 HIS CD2 C -24.444 3.883 5.329 1.00 . A A . 18 HIS CD2 1 1
2 905 1 1 18 HIS CE1 C -23.006 5.537 5.306 1.00 . A A . 18 HIS CE1 1 1
2 906 1 1 18 HIS CG C -23.935 3.961 4.078 1.00 . A A . 18 HIS CG 1 1
2 907 1 1 18 HIS H H -22.306 4.391 1.703 1.00 . A A . 18 HIS H 1 1
2 908 1 1 18 HIS HA H -22.560 1.801 2.961 1.00 . A A . 18 HIS HA 1 1
2 909 1 1 18 HIS HB2 H -24.647 3.790 2.116 1.00 . A A . 18 HIS HB2 1 1
2 910 1 1 18 HIS HB3 H -24.916 2.383 3.111 1.00 . A A . 18 HIS HB3 1 1
2 911 1 1 18 HIS HD1 H -22.504 5.323 3.337 1.00 . A A . 18 HIS HD1 1 1
2 912 1 1 18 HIS HD2 H -25.184 3.176 5.675 1.00 . A A . 18 HIS HD2 1 1
2 913 1 1 18 HIS HE1 H -22.394 6.373 5.613 1.00 . A A . 18 HIS HE1 1 1
2 914 1 1 18 HIS HE2 H -23.949 4.995 7.041 1.00 . A A . 18 HIS HE2 1 1
2 915 1 1 18 HIS N N -21.992 3.519 1.992 1.00 . A A . 18 HIS N 1 1
2 916 1 1 18 HIS ND1 N -23.036 5.010 4.097 1.00 . A A . 18 HIS ND1 1 1
2 917 1 1 18 HIS NE2 N -23.851 4.873 6.073 1.00 . A A . 18 HIS NE2 1 1
2 918 1 1 18 HIS O O -24.395 1.116 0.892 1.00 . A A . 18 HIS O 1 1
2 919 1 1 19 ASN C C -21.448 0.370 -1.692 1.00 . A A . 19 ASN C 1 1
2 920 1 1 19 ASN CA C -22.682 1.170 -1.293 1.00 . A A . 19 ASN CA 1 1
2 921 1 1 19 ASN CB C -23.007 2.207 -2.369 1.00 . A A . 19 ASN CB 1 1
2 922 1 1 19 ASN CG C -23.240 1.585 -3.732 1.00 . A A . 19 ASN CG 1 1
2 923 1 1 19 ASN H H -21.645 2.346 0.119 1.00 . A A . 19 ASN H 1 1
2 924 1 1 19 ASN HA H -23.519 0.496 -1.186 1.00 . A A . 19 ASN HA 1 1
2 925 1 1 19 ASN HB2 H -23.899 2.745 -2.083 1.00 . A A . 19 ASN HB2 1 1
2 926 1 1 19 ASN HB3 H -22.184 2.903 -2.448 1.00 . A A . 19 ASN HB3 1 1
2 927 1 1 19 ASN HD21 H -23.080 3.367 -4.597 1.00 . A A . 19 ASN HD21 1 1
2 928 1 1 19 ASN HD22 H -23.380 2.040 -5.661 1.00 . A A . 19 ASN HD22 1 1
2 929 1 1 19 ASN N N -22.463 1.828 -0.013 1.00 . A A . 19 ASN N 1 1
2 930 1 1 19 ASN ND2 N -23.233 2.415 -4.768 1.00 . A A . 19 ASN ND2 1 1
2 931 1 1 19 ASN O O -21.541 -0.811 -2.029 1.00 . A A . 19 ASN O 1 1
2 932 1 1 19 ASN OD1 O -23.423 0.374 -3.850 1.00 . A A . 19 ASN OD1 1 1
2 933 1 1 20 LEU C C -18.729 -0.769 -1.014 1.00 . A A . 20 LEU C 1 1
2 934 1 1 20 LEU CA C -19.035 0.368 -1.986 1.00 . A A . 20 LEU CA 1 1
2 935 1 1 20 LEU CB C -17.888 1.379 -1.989 1.00 . A A . 20 LEU CB 1 1
2 936 1 1 20 LEU CD1 C -16.677 1.842 0.161 1.00 . A A . 20 LEU CD1 1 1
2 937 1 1 20 LEU CD2 C -17.641 3.735 -1.160 1.00 . A A . 20 LEU CD2 1 1
2 938 1 1 20 LEU CG C -17.813 2.280 -0.753 1.00 . A A . 20 LEU CG 1 1
2 939 1 1 20 LEU H H -20.281 1.959 -1.357 1.00 . A A . 20 LEU H 1 1
2 940 1 1 20 LEU HA H -19.141 -0.044 -2.979 1.00 . A A . 20 LEU HA 1 1
2 941 1 1 20 LEU HB2 H -16.957 0.836 -2.071 1.00 . A A . 20 LEU HB2 1 1
2 942 1 1 20 LEU HB3 H -17.994 2.009 -2.859 1.00 . A A . 20 LEU HB3 1 1
2 943 1 1 20 LEU HD11 H -15.912 1.355 -0.424 1.00 . A A . 20 LEU HD11 1 1
2 944 1 1 20 LEU HD12 H -17.056 1.155 0.903 1.00 . A A . 20 LEU HD12 1 1
2 945 1 1 20 LEU HD13 H -16.258 2.708 0.652 1.00 . A A . 20 LEU HD13 1 1
2 946 1 1 20 LEU HD21 H -18.397 3.997 -1.886 1.00 . A A . 20 LEU HD21 1 1
2 947 1 1 20 LEU HD22 H -16.662 3.874 -1.595 1.00 . A A . 20 LEU HD22 1 1
2 948 1 1 20 LEU HD23 H -17.741 4.367 -0.291 1.00 . A A . 20 LEU HD23 1 1
2 949 1 1 20 LEU HG H -18.736 2.193 -0.198 1.00 . A A . 20 LEU HG 1 1
2 950 1 1 20 LEU N N -20.291 1.021 -1.639 1.00 . A A . 20 LEU N 1 1
2 951 1 1 20 LEU O O -18.001 -1.703 -1.348 1.00 . A A . 20 LEU O 1 1
2 952 1 1 21 GLY C C -19.411 -3.101 0.668 1.00 . A A . 21 GLY C 1 1
2 953 1 1 21 GLY CA C -19.065 -1.719 1.187 1.00 . A A . 21 GLY CA 1 1
2 954 1 1 21 GLY H H -19.867 0.081 0.407 1.00 . A A . 21 GLY H 1 1
2 955 1 1 21 GLY HA2 H -18.024 -1.704 1.478 1.00 . A A . 21 GLY HA2 1 1
2 956 1 1 21 GLY HA3 H -19.674 -1.510 2.055 1.00 . A A . 21 GLY HA3 1 1
2 957 1 1 21 GLY N N -19.291 -0.685 0.192 1.00 . A A . 21 GLY N 1 1
2 958 1 1 21 GLY O O -18.584 -4.011 0.703 1.00 . A A . 21 GLY O 1 1
2 959 1 1 22 ASP C C -20.664 -4.676 -1.822 1.00 . A A . 22 ASP C 1 1
2 960 1 1 22 ASP CA C -21.090 -4.529 -0.363 1.00 . A A . 22 ASP CA 1 1
2 961 1 1 22 ASP CB C -22.611 -4.645 -0.248 1.00 . A A . 22 ASP CB 1 1
2 962 1 1 22 ASP CG C -23.065 -6.066 0.023 1.00 . A A . 22 ASP CG 1 1
2 963 1 1 22 ASP H H -21.247 -2.488 0.170 1.00 . A A . 22 ASP H 1 1
2 964 1 1 22 ASP HA H -20.632 -5.318 0.215 1.00 . A A . 22 ASP HA 1 1
2 965 1 1 22 ASP HB2 H -22.953 -4.017 0.562 1.00 . A A . 22 ASP HB2 1 1
2 966 1 1 22 ASP HB3 H -23.063 -4.311 -1.172 1.00 . A A . 22 ASP HB3 1 1
2 967 1 1 22 ASP N N -20.637 -3.254 0.177 1.00 . A A . 22 ASP N 1 1
2 968 1 1 22 ASP O O -20.521 -5.788 -2.329 1.00 . A A . 22 ASP O 1 1
2 969 1 1 22 ASP OD1 O -23.212 -6.838 -0.948 1.00 . A A . 22 ASP OD1 1 1
2 970 1 1 22 ASP OD2 O -23.272 -6.407 1.206 1.00 . A A . 22 ASP OD2 1 1
2 971 1 1 23 GLN C C -18.755 -4.321 -4.078 1.00 . A A . 23 GLN C 1 1
2 972 1 1 23 GLN CA C -20.048 -3.535 -3.887 1.00 . A A . 23 GLN CA 1 1
2 973 1 1 23 GLN CB C -19.857 -2.096 -4.371 1.00 . A A . 23 GLN CB 1 1
2 974 1 1 23 GLN CD C -21.238 -2.072 -6.484 1.00 . A A . 23 GLN CD 1 1
2 975 1 1 23 GLN CG C -19.852 -1.954 -5.883 1.00 . A A . 23 GLN CG 1 1
2 976 1 1 23 GLN H H -20.590 -2.688 -2.027 1.00 . A A . 23 GLN H 1 1
2 977 1 1 23 GLN HA H -20.829 -4.001 -4.467 1.00 . A A . 23 GLN HA 1 1
2 978 1 1 23 GLN HB2 H -20.658 -1.489 -3.977 1.00 . A A . 23 GLN HB2 1 1
2 979 1 1 23 GLN HB3 H -18.916 -1.725 -3.992 1.00 . A A . 23 GLN HB3 1 1
2 980 1 1 23 GLN HE21 H -21.113 -4.056 -6.445 1.00 . A A . 23 GLN HE21 1 1
2 981 1 1 23 GLN HE22 H -22.585 -3.410 -7.078 1.00 . A A . 23 GLN HE22 1 1
2 982 1 1 23 GLN HG2 H -19.447 -0.986 -6.137 1.00 . A A . 23 GLN HG2 1 1
2 983 1 1 23 GLN HG3 H -19.225 -2.727 -6.301 1.00 . A A . 23 GLN HG3 1 1
2 984 1 1 23 GLN N N -20.461 -3.542 -2.488 1.00 . A A . 23 GLN N 1 1
2 985 1 1 23 GLN NE2 N -21.692 -3.304 -6.690 1.00 . A A . 23 GLN NE2 1 1
2 986 1 1 23 GLN O O -18.568 -4.992 -5.093 1.00 . A A . 23 GLN O 1 1
2 987 1 1 23 GLN OE1 O -21.895 -1.069 -6.762 1.00 . A A . 23 GLN OE1 1 1
2 988 1 1 24 ILE C C -16.693 -6.316 -2.510 1.00 . A A . 24 ILE C 1 1
2 989 1 1 24 ILE CA C -16.591 -4.937 -3.151 1.00 . A A . 24 ILE CA 1 1
2 990 1 1 24 ILE CB C -15.476 -4.137 -2.448 1.00 . A A . 24 ILE CB 1 1
2 991 1 1 24 ILE CD1 C -15.083 -2.583 -4.426 1.00 . A A . 24 ILE CD1 1 1
2 992 1 1 24 ILE CG1 C -15.450 -2.696 -2.961 1.00 . A A . 24 ILE CG1 1 1
2 993 1 1 24 ILE CG2 C -14.126 -4.806 -2.663 1.00 . A A . 24 ILE CG2 1 1
2 994 1 1 24 ILE H H -18.074 -3.683 -2.310 1.00 . A A . 24 ILE H 1 1
2 995 1 1 24 ILE HA H -16.320 -5.054 -4.191 1.00 . A A . 24 ILE HA 1 1
2 996 1 1 24 ILE HB H -15.682 -4.131 -1.388 1.00 . A A . 24 ILE HB 1 1
2 997 1 1 24 ILE HD11 H -14.348 -1.803 -4.554 1.00 . A A . 24 ILE HD11 1 1
2 998 1 1 24 ILE HD12 H -15.967 -2.345 -5.000 1.00 . A A . 24 ILE HD12 1 1
2 999 1 1 24 ILE HD13 H -14.674 -3.523 -4.768 1.00 . A A . 24 ILE HD13 1 1
2 1000 1 1 24 ILE HG12 H -16.427 -2.257 -2.830 1.00 . A A . 24 ILE HG12 1 1
2 1001 1 1 24 ILE HG13 H -14.725 -2.132 -2.393 1.00 . A A . 24 ILE HG13 1 1
2 1002 1 1 24 ILE HG21 H -14.155 -5.392 -3.571 1.00 . A A . 24 ILE HG21 1 1
2 1003 1 1 24 ILE HG22 H -13.906 -5.452 -1.825 1.00 . A A . 24 ILE HG22 1 1
2 1004 1 1 24 ILE HG23 H -13.358 -4.051 -2.747 1.00 . A A . 24 ILE HG23 1 1
2 1005 1 1 24 ILE N N -17.866 -4.235 -3.093 1.00 . A A . 24 ILE N 1 1
2 1006 1 1 24 ILE O O -16.411 -7.331 -3.147 1.00 . A A . 24 ILE O 1 1
2 1007 1 1 25 GLY C C -16.243 -7.750 0.602 1.00 . A A . 25 GLY C 1 1
2 1008 1 1 25 GLY CA C -17.232 -7.609 -0.537 1.00 . A A . 25 GLY CA 1 1
2 1009 1 1 25 GLY H H -17.311 -5.507 -0.786 1.00 . A A . 25 GLY H 1 1
2 1010 1 1 25 GLY HA2 H -18.234 -7.685 -0.143 1.00 . A A . 25 GLY HA2 1 1
2 1011 1 1 25 GLY HA3 H -17.071 -8.413 -1.237 1.00 . A A . 25 GLY HA3 1 1
2 1012 1 1 25 GLY N N -17.100 -6.347 -1.244 1.00 . A A . 25 GLY N 1 1
2 1013 1 1 25 GLY O O -16.012 -8.852 1.100 1.00 . A A . 25 GLY O 1 1
2 1014 1 1 26 LYS C C -15.201 -7.404 3.314 1.00 . A A . 26 LYS C 1 1
2 1015 1 1 26 LYS CA C -14.687 -6.625 2.099 1.00 . A A . 26 LYS CA 1 1
2 1016 1 1 26 LYS CB C -14.365 -5.178 2.487 1.00 . A A . 26 LYS CB 1 1
2 1017 1 1 26 LYS CD C -16.760 -4.444 2.725 1.00 . A A . 26 LYS CD 1 1
2 1018 1 1 26 LYS CE C -17.807 -3.852 3.655 1.00 . A A . 26 LYS CE 1 1
2 1019 1 1 26 LYS CG C -15.400 -4.530 3.396 1.00 . A A . 26 LYS CG 1 1
2 1020 1 1 26 LYS H H -15.881 -5.788 0.580 1.00 . A A . 26 LYS H 1 1
2 1021 1 1 26 LYS HA H -13.787 -7.095 1.737 1.00 . A A . 26 LYS HA 1 1
2 1022 1 1 26 LYS HB2 H -13.416 -5.161 2.989 1.00 . A A . 26 LYS HB2 1 1
2 1023 1 1 26 LYS HB3 H -14.293 -4.588 1.584 1.00 . A A . 26 LYS HB3 1 1
2 1024 1 1 26 LYS HD2 H -16.679 -3.819 1.848 1.00 . A A . 26 LYS HD2 1 1
2 1025 1 1 26 LYS HD3 H -17.069 -5.436 2.433 1.00 . A A . 26 LYS HD3 1 1
2 1026 1 1 26 LYS HE2 H -17.411 -3.840 4.660 1.00 . A A . 26 LYS HE2 1 1
2 1027 1 1 26 LYS HE3 H -18.019 -2.841 3.341 1.00 . A A . 26 LYS HE3 1 1
2 1028 1 1 26 LYS HG2 H -15.491 -5.117 4.297 1.00 . A A . 26 LYS HG2 1 1
2 1029 1 1 26 LYS HG3 H -15.068 -3.532 3.645 1.00 . A A . 26 LYS HG3 1 1
2 1030 1 1 26 LYS HZ1 H -18.893 -5.596 3.273 1.00 . A A . 26 LYS HZ1 1 1
2 1031 1 1 26 LYS HZ2 H -19.777 -4.173 3.039 1.00 . A A . 26 LYS HZ2 1 1
2 1032 1 1 26 LYS HZ3 H -19.453 -4.719 4.607 1.00 . A A . 26 LYS HZ3 1 1
2 1033 1 1 26 LYS N N -15.657 -6.632 1.016 1.00 . A A . 26 LYS N 1 1
2 1034 1 1 26 LYS NZ N -19.071 -4.640 3.642 1.00 . A A . 26 LYS NZ 1 1
2 1035 1 1 26 LYS O O -16.288 -7.126 3.822 1.00 . A A . 26 LYS O 1 1
2 1036 1 1 27 PRO C C -15.071 -8.365 6.199 1.00 . A A . 27 PRO C 1 1
2 1037 1 1 27 PRO CA C -14.826 -9.210 4.954 1.00 . A A . 27 PRO CA 1 1
2 1038 1 1 27 PRO CB C -13.631 -10.145 5.169 1.00 . A A . 27 PRO CB 1 1
2 1039 1 1 27 PRO CD C -13.123 -8.810 3.256 1.00 . A A . 27 PRO CD 1 1
2 1040 1 1 27 PRO CG C -12.916 -10.168 3.862 1.00 . A A . 27 PRO CG 1 1
2 1041 1 1 27 PRO HA H -15.708 -9.795 4.739 1.00 . A A . 27 PRO HA 1 1
2 1042 1 1 27 PRO HB2 H -13.002 -9.754 5.956 1.00 . A A . 27 PRO HB2 1 1
2 1043 1 1 27 PRO HB3 H -13.984 -11.128 5.441 1.00 . A A . 27 PRO HB3 1 1
2 1044 1 1 27 PRO HD2 H -12.343 -8.132 3.572 1.00 . A A . 27 PRO HD2 1 1
2 1045 1 1 27 PRO HD3 H -13.154 -8.878 2.179 1.00 . A A . 27 PRO HD3 1 1
2 1046 1 1 27 PRO HG2 H -11.864 -10.351 4.022 1.00 . A A . 27 PRO HG2 1 1
2 1047 1 1 27 PRO HG3 H -13.339 -10.930 3.225 1.00 . A A . 27 PRO HG3 1 1
2 1048 1 1 27 PRO N N -14.430 -8.398 3.796 1.00 . A A . 27 PRO N 1 1
2 1049 1 1 27 PRO O O -16.189 -8.313 6.714 1.00 . A A . 27 PRO O 1 1
2 1050 1 1 28 TYR C C -13.431 -5.521 7.655 1.00 . A A . 28 TYR C 1 1
2 1051 1 1 28 TYR CA C -14.133 -6.861 7.868 1.00 . A A . 28 TYR CA 1 1
2 1052 1 1 28 TYR CB C -13.550 -7.578 9.091 1.00 . A A . 28 TYR CB 1 1
2 1053 1 1 28 TYR CD1 C -11.378 -8.392 8.097 1.00 . A A . 28 TYR CD1 1 1
2 1054 1 1 28 TYR CD2 C -11.279 -7.056 10.065 1.00 . A A . 28 TYR CD2 1 1
2 1055 1 1 28 TYR CE1 C -9.999 -8.485 8.086 1.00 . A A . 28 TYR CE1 1 1
2 1056 1 1 28 TYR CE2 C -9.900 -7.143 10.063 1.00 . A A . 28 TYR CE2 1 1
2 1057 1 1 28 TYR CG C -12.040 -7.678 9.085 1.00 . A A . 28 TYR CG 1 1
2 1058 1 1 28 TYR CZ C -9.265 -7.859 9.071 1.00 . A A . 28 TYR CZ 1 1
2 1059 1 1 28 TYR H H -13.157 -7.783 6.229 1.00 . A A . 28 TYR H 1 1
2 1060 1 1 28 TYR HA H -15.180 -6.676 8.040 1.00 . A A . 28 TYR HA 1 1
2 1061 1 1 28 TYR HB2 H -13.841 -7.045 9.983 1.00 . A A . 28 TYR HB2 1 1
2 1062 1 1 28 TYR HB3 H -13.949 -8.581 9.133 1.00 . A A . 28 TYR HB3 1 1
2 1063 1 1 28 TYR HD1 H -11.956 -8.880 7.327 1.00 . A A . 28 TYR HD1 1 1
2 1064 1 1 28 TYR HD2 H -11.780 -6.495 10.843 1.00 . A A . 28 TYR HD2 1 1
2 1065 1 1 28 TYR HE1 H -9.502 -9.046 7.308 1.00 . A A . 28 TYR HE1 1 1
2 1066 1 1 28 TYR HE2 H -9.327 -6.652 10.835 1.00 . A A . 28 TYR HE2 1 1
2 1067 1 1 28 TYR HH H -7.514 -7.106 9.325 1.00 . A A . 28 TYR HH 1 1
2 1068 1 1 28 TYR N N -14.022 -7.703 6.681 1.00 . A A . 28 TYR N 1 1
2 1069 1 1 28 TYR O O -12.632 -5.087 8.486 1.00 . A A . 28 TYR O 1 1
2 1070 1 1 28 TYR OH O -7.892 -7.949 9.063 1.00 . A A . 28 TYR OH 1 1
2 1071 1 1 29 ASN C C -11.620 -3.640 6.296 1.00 . A A . 29 ASN C 1 1
2 1072 1 1 29 ASN CA C -13.144 -3.577 6.214 1.00 . A A . 29 ASN CA 1 1
2 1073 1 1 29 ASN CB C -13.685 -2.504 7.161 1.00 . A A . 29 ASN CB 1 1
2 1074 1 1 29 ASN CG C -13.003 -1.159 6.975 1.00 . A A . 29 ASN CG 1 1
2 1075 1 1 29 ASN H H -14.385 -5.263 5.921 1.00 . A A . 29 ASN H 1 1
2 1076 1 1 29 ASN HA H -13.429 -3.328 5.202 1.00 . A A . 29 ASN HA 1 1
2 1077 1 1 29 ASN HB2 H -14.742 -2.375 6.982 1.00 . A A . 29 ASN HB2 1 1
2 1078 1 1 29 ASN HB3 H -13.535 -2.828 8.179 1.00 . A A . 29 ASN HB3 1 1
2 1079 1 1 29 ASN HD21 H -12.880 -0.922 8.946 1.00 . A A . 29 ASN HD21 1 1
2 1080 1 1 29 ASN HD22 H -12.229 0.364 7.993 1.00 . A A . 29 ASN HD22 1 1
2 1081 1 1 29 ASN N N -13.739 -4.869 6.538 1.00 . A A . 29 ASN N 1 1
2 1082 1 1 29 ASN ND2 N -12.671 -0.507 8.083 1.00 . A A . 29 ASN ND2 1 1
2 1083 1 1 29 ASN O O -11.009 -3.038 7.179 1.00 . A A . 29 ASN O 1 1
2 1084 1 1 29 ASN OD1 O -12.778 -0.715 5.850 1.00 . A A . 29 ASN OD1 1 1
2 1085 1 1 30 SER C C -8.994 -3.956 4.028 1.00 . A A . 30 SER C 1 1
2 1086 1 1 30 SER CA C -9.561 -4.512 5.330 1.00 . A A . 30 SER CA 1 1
2 1087 1 1 30 SER CB C -9.166 -5.982 5.487 1.00 . A A . 30 SER CB 1 1
2 1088 1 1 30 SER H H -11.553 -4.827 4.688 1.00 . A A . 30 SER H 1 1
2 1089 1 1 30 SER HA H -9.153 -3.950 6.156 1.00 . A A . 30 SER HA 1 1
2 1090 1 1 30 SER HB2 H -9.977 -6.608 5.147 1.00 . A A . 30 SER HB2 1 1
2 1091 1 1 30 SER HB3 H -8.286 -6.182 4.894 1.00 . A A . 30 SER HB3 1 1
2 1092 1 1 30 SER HG H -9.563 -5.911 7.404 1.00 . A A . 30 SER HG 1 1
2 1093 1 1 30 SER N N -11.013 -4.371 5.366 1.00 . A A . 30 SER N 1 1
2 1094 1 1 30 SER O O -8.660 -4.708 3.113 1.00 . A A . 30 SER O 1 1
2 1095 1 1 30 SER OG O -8.886 -6.294 6.841 1.00 . A A . 30 SER OG 1 1
2 1096 1 1 31 SER C C -9.228 -2.283 1.544 1.00 . A A . 31 SER C 1 1
2 1097 1 1 31 SER CA C -8.364 -1.974 2.762 1.00 . A A . 31 SER CA 1 1
2 1098 1 1 31 SER CB C -6.921 -2.416 2.504 1.00 . A A . 31 SER CB 1 1
2 1099 1 1 31 SER H H -9.174 -2.086 4.714 1.00 . A A . 31 SER H 1 1
2 1100 1 1 31 SER HA H -8.378 -0.909 2.938 1.00 . A A . 31 SER HA 1 1
2 1101 1 1 31 SER HB2 H -6.773 -3.404 2.911 1.00 . A A . 31 SER HB2 1 1
2 1102 1 1 31 SER HB3 H -6.737 -2.433 1.440 1.00 . A A . 31 SER HB3 1 1
2 1103 1 1 31 SER HG H -5.217 -1.451 2.562 1.00 . A A . 31 SER HG 1 1
2 1104 1 1 31 SER N N -8.890 -2.632 3.952 1.00 . A A . 31 SER N 1 1
2 1105 1 1 31 SER O O -9.137 -3.365 0.963 1.00 . A A . 31 SER O 1 1
2 1106 1 1 31 SER OG O -6.000 -1.528 3.113 1.00 . A A . 31 SER OG 1 1
2 1107 1 1 32 GLY C C -10.358 -0.918 -1.257 1.00 . A A . 32 GLY C 1 1
2 1108 1 1 32 GLY CA C -10.933 -1.514 0.013 1.00 . A A . 32 GLY CA 1 1
2 1109 1 1 32 GLY H H -10.095 -0.483 1.660 1.00 . A A . 32 GLY H 1 1
2 1110 1 1 32 GLY HA2 H -11.088 -2.573 -0.137 1.00 . A A . 32 GLY HA2 1 1
2 1111 1 1 32 GLY HA3 H -11.887 -1.048 0.216 1.00 . A A . 32 GLY HA3 1 1
2 1112 1 1 32 GLY N N -10.066 -1.325 1.159 1.00 . A A . 32 GLY N 1 1
2 1113 1 1 32 GLY O O -11.100 -0.494 -2.143 1.00 . A A . 32 GLY O 1 1
2 1114 1 1 33 LEU C C -8.592 -1.218 -3.740 1.00 . A A . 33 LEU C 1 1
2 1115 1 1 33 LEU CA C -8.357 -0.336 -2.516 1.00 . A A . 33 LEU CA 1 1
2 1116 1 1 33 LEU CB C -6.858 -0.196 -2.247 1.00 . A A . 33 LEU CB 1 1
2 1117 1 1 33 LEU CD1 C -5.349 1.683 -1.543 1.00 . A A . 33 LEU CD1 1 1
2 1118 1 1 33 LEU CD2 C -5.482 1.028 -3.954 1.00 . A A . 33 LEU CD2 1 1
2 1119 1 1 33 LEU CG C -6.253 1.153 -2.646 1.00 . A A . 33 LEU CG 1 1
2 1120 1 1 33 LEU H H -8.495 -1.238 -0.605 1.00 . A A . 33 LEU H 1 1
2 1121 1 1 33 LEU HA H -8.773 0.642 -2.708 1.00 . A A . 33 LEU HA 1 1
2 1122 1 1 33 LEU HB2 H -6.690 -0.345 -1.190 1.00 . A A . 33 LEU HB2 1 1
2 1123 1 1 33 LEU HB3 H -6.339 -0.973 -2.789 1.00 . A A . 33 LEU HB3 1 1
2 1124 1 1 33 LEU HD11 H -4.924 0.854 -0.996 1.00 . A A . 33 LEU HD11 1 1
2 1125 1 1 33 LEU HD12 H -5.925 2.299 -0.871 1.00 . A A . 33 LEU HD12 1 1
2 1126 1 1 33 LEU HD13 H -4.556 2.271 -1.980 1.00 . A A . 33 LEU HD13 1 1
2 1127 1 1 33 LEU HD21 H -4.426 0.949 -3.743 1.00 . A A . 33 LEU HD21 1 1
2 1128 1 1 33 LEU HD22 H -5.665 1.901 -4.564 1.00 . A A . 33 LEU HD22 1 1
2 1129 1 1 33 LEU HD23 H -5.812 0.145 -4.482 1.00 . A A . 33 LEU HD23 1 1
2 1130 1 1 33 LEU HG H -7.050 1.867 -2.794 1.00 . A A . 33 LEU HG 1 1
2 1131 1 1 33 LEU N N -9.032 -0.885 -1.345 1.00 . A A . 33 LEU N 1 1
2 1132 1 1 33 LEU O O -9.136 -2.317 -3.630 1.00 . A A . 33 LEU O 1 1
2 1133 1 1 34 GLY C C -7.044 -1.994 -6.694 1.00 . A A . 34 GLY C 1 1
2 1134 1 1 34 GLY CA C -8.356 -1.484 -6.131 1.00 . A A . 34 GLY CA 1 1
2 1135 1 1 34 GLY H H -7.753 0.155 -4.932 1.00 . A A . 34 GLY H 1 1
2 1136 1 1 34 GLY HA2 H -9.001 -2.328 -5.931 1.00 . A A . 34 GLY HA2 1 1
2 1137 1 1 34 GLY HA3 H -8.827 -0.849 -6.866 1.00 . A A . 34 GLY HA3 1 1
2 1138 1 1 34 GLY N N -8.181 -0.728 -4.905 1.00 . A A . 34 GLY N 1 1
2 1139 1 1 34 GLY O O -6.226 -1.217 -7.184 1.00 . A A . 34 GLY O 1 1
2 1140 1 1 35 GLY C C -5.262 -5.194 -6.430 1.00 . A A . 35 GLY C 1 1
2 1141 1 1 35 GLY CA C -5.622 -3.900 -7.137 1.00 . A A . 35 GLY CA 1 1
2 1142 1 1 35 GLY H H -7.532 -3.879 -6.224 1.00 . A A . 35 GLY H 1 1
2 1143 1 1 35 GLY HA2 H -5.746 -4.100 -8.190 1.00 . A A . 35 GLY HA2 1 1
2 1144 1 1 35 GLY HA3 H -4.812 -3.195 -7.009 1.00 . A A . 35 GLY HA3 1 1
2 1145 1 1 35 GLY N N -6.844 -3.307 -6.624 1.00 . A A . 35 GLY N 1 1
2 1146 1 1 35 GLY O O -4.293 -5.239 -5.673 1.00 . A A . 35 GLY O 1 1
2 1147 1 1 36 PRO C C -4.496 -8.217 -6.526 1.00 . A A . 36 PRO C 1 1
2 1148 1 1 36 PRO CA C -5.784 -7.572 -6.027 1.00 . A A . 36 PRO CA 1 1
2 1149 1 1 36 PRO CB C -6.999 -8.421 -6.436 1.00 . A A . 36 PRO CB 1 1
2 1150 1 1 36 PRO CD C -7.208 -6.310 -7.537 1.00 . A A . 36 PRO CD 1 1
2 1151 1 1 36 PRO CG C -8.000 -7.454 -6.976 1.00 . A A . 36 PRO CG 1 1
2 1152 1 1 36 PRO HA H -5.747 -7.486 -4.952 1.00 . A A . 36 PRO HA 1 1
2 1153 1 1 36 PRO HB2 H -6.702 -9.139 -7.187 1.00 . A A . 36 PRO HB2 1 1
2 1154 1 1 36 PRO HB3 H -7.382 -8.940 -5.570 1.00 . A A . 36 PRO HB3 1 1
2 1155 1 1 36 PRO HD2 H -6.922 -6.513 -8.560 1.00 . A A . 36 PRO HD2 1 1
2 1156 1 1 36 PRO HD3 H -7.771 -5.390 -7.474 1.00 . A A . 36 PRO HD3 1 1
2 1157 1 1 36 PRO HG2 H -8.583 -7.924 -7.754 1.00 . A A . 36 PRO HG2 1 1
2 1158 1 1 36 PRO HG3 H -8.644 -7.109 -6.180 1.00 . A A . 36 PRO HG3 1 1
2 1159 1 1 36 PRO N N -6.034 -6.271 -6.657 1.00 . A A . 36 PRO N 1 1
2 1160 1 1 36 PRO O O -3.681 -8.689 -5.734 1.00 . A A . 36 PRO O 1 1
2 1161 1 1 37 SER C C -1.859 -8.226 -7.858 1.00 . A A . 37 SER C 1 1
2 1162 1 1 37 SER CA C -3.130 -8.831 -8.449 1.00 . A A . 37 SER CA 1 1
2 1163 1 1 37 SER CB C -3.150 -8.627 -9.964 1.00 . A A . 37 SER CB 1 1
2 1164 1 1 37 SER H H -5.007 -7.848 -8.424 1.00 . A A . 37 SER H 1 1
2 1165 1 1 37 SER HA H -3.142 -9.888 -8.236 1.00 . A A . 37 SER HA 1 1
2 1166 1 1 37 SER HB2 H -4.159 -8.420 -10.285 1.00 . A A . 37 SER HB2 1 1
2 1167 1 1 37 SER HB3 H -2.511 -7.796 -10.223 1.00 . A A . 37 SER HB3 1 1
2 1168 1 1 37 SER HG H -1.743 -9.884 -10.497 1.00 . A A . 37 SER HG 1 1
2 1169 1 1 37 SER N N -4.320 -8.239 -7.844 1.00 . A A . 37 SER N 1 1
2 1170 1 1 37 SER O O -0.894 -8.934 -7.576 1.00 . A A . 37 SER O 1 1
2 1171 1 1 37 SER OG O -2.687 -9.785 -10.640 1.00 . A A . 37 SER OG 1 1
2 1172 1 1 38 ILE C C -0.524 -6.568 -5.642 1.00 . A A . 38 ILE C 1 1
2 1173 1 1 38 ILE CA C -0.722 -6.209 -7.110 1.00 . A A . 38 ILE CA 1 1
2 1174 1 1 38 ILE CB C -0.878 -4.685 -7.238 1.00 . A A . 38 ILE CB 1 1
2 1175 1 1 38 ILE CD1 C -2.655 -3.692 -8.769 1.00 . A A . 38 ILE CD1 1 1
2 1176 1 1 38 ILE CG1 C -1.275 -4.306 -8.669 1.00 . A A . 38 ILE CG1 1 1
2 1177 1 1 38 ILE CG2 C 0.410 -3.982 -6.833 1.00 . A A . 38 ILE CG2 1 1
2 1178 1 1 38 ILE H H -2.669 -6.398 -7.912 1.00 . A A . 38 ILE H 1 1
2 1179 1 1 38 ILE HA H 0.151 -6.505 -7.664 1.00 . A A . 38 ILE HA 1 1
2 1180 1 1 38 ILE HB H -1.654 -4.374 -6.564 1.00 . A A . 38 ILE HB 1 1
2 1181 1 1 38 ILE HD11 H -3.297 -4.127 -8.017 1.00 . A A . 38 ILE HD11 1 1
2 1182 1 1 38 ILE HD12 H -3.063 -3.886 -9.749 1.00 . A A . 38 ILE HD12 1 1
2 1183 1 1 38 ILE HD13 H -2.585 -2.626 -8.612 1.00 . A A . 38 ILE HD13 1 1
2 1184 1 1 38 ILE HG12 H -0.566 -3.590 -9.056 1.00 . A A . 38 ILE HG12 1 1
2 1185 1 1 38 ILE HG13 H -1.259 -5.192 -9.287 1.00 . A A . 38 ILE HG13 1 1
2 1186 1 1 38 ILE HG21 H 0.170 -3.066 -6.316 1.00 . A A . 38 ILE HG21 1 1
2 1187 1 1 38 ILE HG22 H 0.991 -3.758 -7.714 1.00 . A A . 38 ILE HG22 1 1
2 1188 1 1 38 ILE HG23 H 0.980 -4.626 -6.180 1.00 . A A . 38 ILE HG23 1 1
2 1189 1 1 38 ILE N N -1.870 -6.910 -7.670 1.00 . A A . 38 ILE N 1 1
2 1190 1 1 38 ILE O O 0.515 -7.108 -5.256 1.00 . A A . 38 ILE O 1 1
2 1191 1 1 39 LYS C C -1.005 -7.988 -3.147 1.00 . A A . 39 LYS C 1 1
2 1192 1 1 39 LYS CA C -1.466 -6.554 -3.395 1.00 . A A . 39 LYS CA 1 1
2 1193 1 1 39 LYS CB C -2.834 -6.320 -2.748 1.00 . A A . 39 LYS CB 1 1
2 1194 1 1 39 LYS CD C -2.640 -5.873 -0.282 1.00 . A A . 39 LYS CD 1 1
2 1195 1 1 39 LYS CE C -2.915 -4.862 0.819 1.00 . A A . 39 LYS CE 1 1
2 1196 1 1 39 LYS CG C -2.817 -5.258 -1.661 1.00 . A A . 39 LYS CG 1 1
2 1197 1 1 39 LYS H H -2.331 -5.836 -5.191 1.00 . A A . 39 LYS H 1 1
2 1198 1 1 39 LYS HA H -0.749 -5.879 -2.954 1.00 . A A . 39 LYS HA 1 1
2 1199 1 1 39 LYS HB2 H -3.533 -6.013 -3.511 1.00 . A A . 39 LYS HB2 1 1
2 1200 1 1 39 LYS HB3 H -3.177 -7.247 -2.310 1.00 . A A . 39 LYS HB3 1 1
2 1201 1 1 39 LYS HD2 H -3.325 -6.700 -0.177 1.00 . A A . 39 LYS HD2 1 1
2 1202 1 1 39 LYS HD3 H -1.624 -6.229 -0.187 1.00 . A A . 39 LYS HD3 1 1
2 1203 1 1 39 LYS HE2 H -3.908 -4.459 0.681 1.00 . A A . 39 LYS HE2 1 1
2 1204 1 1 39 LYS HE3 H -2.861 -5.365 1.774 1.00 . A A . 39 LYS HE3 1 1
2 1205 1 1 39 LYS HG2 H -2.000 -4.577 -1.848 1.00 . A A . 39 LYS HG2 1 1
2 1206 1 1 39 LYS HG3 H -3.752 -4.717 -1.686 1.00 . A A . 39 LYS HG3 1 1
2 1207 1 1 39 LYS HZ1 H -2.323 -2.932 0.283 1.00 . A A . 39 LYS HZ1 1 1
2 1208 1 1 39 LYS HZ2 H -1.052 -4.046 0.343 1.00 . A A . 39 LYS HZ2 1 1
2 1209 1 1 39 LYS HZ3 H -1.717 -3.444 1.776 1.00 . A A . 39 LYS HZ3 1 1
2 1210 1 1 39 LYS N N -1.528 -6.264 -4.824 1.00 . A A . 39 LYS N 1 1
2 1211 1 1 39 LYS NZ N -1.933 -3.743 0.805 1.00 . A A . 39 LYS NZ 1 1
2 1212 1 1 39 LYS O O -0.396 -8.286 -2.119 1.00 . A A . 39 LYS O 1 1
2 1213 1 1 40 ASP C C 0.507 -10.486 -4.508 1.00 . A A . 40 ASP C 1 1
2 1214 1 1 40 ASP CA C -0.906 -10.271 -3.981 1.00 . A A . 40 ASP CA 1 1
2 1215 1 1 40 ASP CB C -1.891 -11.163 -4.737 1.00 . A A . 40 ASP CB 1 1
2 1216 1 1 40 ASP CG C -3.174 -11.394 -3.963 1.00 . A A . 40 ASP CG 1 1
2 1217 1 1 40 ASP H H -1.781 -8.575 -4.894 1.00 . A A . 40 ASP H 1 1
2 1218 1 1 40 ASP HA H -0.926 -10.531 -2.935 1.00 . A A . 40 ASP HA 1 1
2 1219 1 1 40 ASP HB2 H -2.140 -10.698 -5.679 1.00 . A A . 40 ASP HB2 1 1
2 1220 1 1 40 ASP HB3 H -1.428 -12.122 -4.925 1.00 . A A . 40 ASP HB3 1 1
2 1221 1 1 40 ASP N N -1.296 -8.872 -4.098 1.00 . A A . 40 ASP N 1 1
2 1222 1 1 40 ASP O O 1.210 -11.397 -4.073 1.00 . A A . 40 ASP O 1 1
2 1223 1 1 40 ASP OD1 O -3.135 -11.330 -2.715 1.00 . A A . 40 ASP OD1 1 1
2 1224 1 1 40 ASP OD2 O -4.218 -11.638 -4.604 1.00 . A A . 40 ASP OD2 1 1
2 1225 1 1 41 LYS C C 3.294 -9.201 -5.015 1.00 . A A . 41 LYS C 1 1
2 1226 1 1 41 LYS CA C 2.259 -9.724 -6.006 1.00 . A A . 41 LYS CA 1 1
2 1227 1 1 41 LYS CB C 2.334 -8.938 -7.317 1.00 . A A . 41 LYS CB 1 1
2 1228 1 1 41 LYS CD C 2.180 -9.413 -9.784 1.00 . A A . 41 LYS CD 1 1
2 1229 1 1 41 LYS CE C 1.451 -10.622 -10.350 1.00 . A A . 41 LYS CE 1 1
2 1230 1 1 41 LYS CG C 2.889 -9.748 -8.479 1.00 . A A . 41 LYS CG 1 1
2 1231 1 1 41 LYS H H 0.326 -8.918 -5.736 1.00 . A A . 41 LYS H 1 1
2 1232 1 1 41 LYS HA H 2.465 -10.764 -6.206 1.00 . A A . 41 LYS HA 1 1
2 1233 1 1 41 LYS HB2 H 1.343 -8.603 -7.580 1.00 . A A . 41 LYS HB2 1 1
2 1234 1 1 41 LYS HB3 H 2.969 -8.078 -7.171 1.00 . A A . 41 LYS HB3 1 1
2 1235 1 1 41 LYS HD2 H 1.464 -8.627 -9.602 1.00 . A A . 41 LYS HD2 1 1
2 1236 1 1 41 LYS HD3 H 2.913 -9.078 -10.503 1.00 . A A . 41 LYS HD3 1 1
2 1237 1 1 41 LYS HE2 H 1.188 -10.419 -11.377 1.00 . A A . 41 LYS HE2 1 1
2 1238 1 1 41 LYS HE3 H 2.111 -11.476 -10.310 1.00 . A A . 41 LYS HE3 1 1
2 1239 1 1 41 LYS HG2 H 3.941 -9.530 -8.588 1.00 . A A . 41 LYS HG2 1 1
2 1240 1 1 41 LYS HG3 H 2.759 -10.799 -8.266 1.00 . A A . 41 LYS HG3 1 1
2 1241 1 1 41 LYS HZ1 H -0.213 -10.053 -9.221 1.00 . A A . 41 LYS HZ1 1 1
2 1242 1 1 41 LYS HZ2 H 0.433 -11.553 -8.781 1.00 . A A . 41 LYS HZ2 1 1
2 1243 1 1 41 LYS HZ3 H -0.478 -11.409 -10.199 1.00 . A A . 41 LYS HZ3 1 1
2 1244 1 1 41 LYS N N 0.924 -9.633 -5.437 1.00 . A A . 41 LYS N 1 1
2 1245 1 1 41 LYS NZ N 0.212 -10.931 -9.583 1.00 . A A . 41 LYS NZ 1 1
2 1246 1 1 41 LYS O O 4.492 -9.446 -5.162 1.00 . A A . 41 LYS O 1 1
2 1247 1 1 42 TYR C C 3.019 -7.918 -1.612 1.00 . A A . 42 TYR C 1 1
2 1248 1 1 42 TYR CA C 3.704 -7.928 -2.976 1.00 . A A . 42 TYR CA 1 1
2 1249 1 1 42 TYR CB C 4.140 -6.506 -3.346 1.00 . A A . 42 TYR CB 1 1
2 1250 1 1 42 TYR CD1 C 3.138 -5.891 -5.576 1.00 . A A . 42 TYR CD1 1 1
2 1251 1 1 42 TYR CD2 C 5.457 -6.432 -5.501 1.00 . A A . 42 TYR CD2 1 1
2 1252 1 1 42 TYR CE1 C 3.225 -5.679 -6.936 1.00 . A A . 42 TYR CE1 1 1
2 1253 1 1 42 TYR CE2 C 5.554 -6.221 -6.863 1.00 . A A . 42 TYR CE2 1 1
2 1254 1 1 42 TYR CG C 4.248 -6.271 -4.835 1.00 . A A . 42 TYR CG 1 1
2 1255 1 1 42 TYR CZ C 4.435 -5.845 -7.576 1.00 . A A . 42 TYR CZ 1 1
2 1256 1 1 42 TYR H H 1.850 -8.323 -3.933 1.00 . A A . 42 TYR H 1 1
2 1257 1 1 42 TYR HA H 4.578 -8.558 -2.919 1.00 . A A . 42 TYR HA 1 1
2 1258 1 1 42 TYR HB2 H 3.423 -5.803 -2.952 1.00 . A A . 42 TYR HB2 1 1
2 1259 1 1 42 TYR HB3 H 5.107 -6.309 -2.907 1.00 . A A . 42 TYR HB3 1 1
2 1260 1 1 42 TYR HD1 H 2.192 -5.760 -5.071 1.00 . A A . 42 TYR HD1 1 1
2 1261 1 1 42 TYR HD2 H 6.330 -6.728 -4.938 1.00 . A A . 42 TYR HD2 1 1
2 1262 1 1 42 TYR HE1 H 2.347 -5.389 -7.493 1.00 . A A . 42 TYR HE1 1 1
2 1263 1 1 42 TYR HE2 H 6.502 -6.350 -7.362 1.00 . A A . 42 TYR HE2 1 1
2 1264 1 1 42 TYR HH H 5.357 -5.199 -9.135 1.00 . A A . 42 TYR HH 1 1
2 1265 1 1 42 TYR N N 2.819 -8.481 -3.999 1.00 . A A . 42 TYR N 1 1
2 1266 1 1 42 TYR O O 2.353 -6.911 -1.292 1.00 . A A . 42 TYR O 1 1
2 1267 1 1 42 TYR OXT O 3.153 -8.919 -0.877 1.00 . A A . 42 TYR OXT 1 1
2 1268 1 1 42 TYR OH O 4.526 -5.634 -8.933 1.00 . A A . 42 TYR OH 1 1
3 1269 1 1 1 ALA C C -48.657 29.859 -10.393 1.00 . A A . 1 ALA C 1 1
3 1270 1 1 1 ALA CA C -49.547 29.916 -11.630 1.00 . A A . 1 ALA CA 1 1
3 1271 1 1 1 ALA CB C -49.034 28.954 -12.691 1.00 . A A . 1 ALA CB 1 1
3 1272 1 1 1 ALA H1 H -50.283 31.289 -12.973 1.00 . A A . 1 ALA H1 1 1
3 1273 1 1 1 ALA H2 H -48.658 31.561 -12.488 1.00 . A A . 1 ALA H2 1 1
3 1274 1 1 1 ALA H3 H -49.949 31.923 -11.416 1.00 . A A . 1 ALA H3 1 1
3 1275 1 1 1 ALA HA H -50.545 29.609 -11.355 1.00 . A A . 1 ALA HA 1 1
3 1276 1 1 1 ALA HB1 H -48.901 27.976 -12.255 1.00 . A A . 1 ALA HB1 1 1
3 1277 1 1 1 ALA HB2 H -48.088 29.310 -13.073 1.00 . A A . 1 ALA HB2 1 1
3 1278 1 1 1 ALA HB3 H -49.749 28.895 -13.499 1.00 . A A . 1 ALA HB3 1 1
3 1279 1 1 1 ALA N N -49.615 31.297 -12.175 1.00 . A A . 1 ALA N 1 1
3 1280 1 1 1 ALA O O -47.491 30.255 -10.435 1.00 . A A . 1 ALA O 1 1
3 1281 1 1 2 ILE C C -47.803 27.890 -7.917 1.00 . A A . 2 ILE C 1 1
3 1282 1 1 2 ILE CA C -48.469 29.255 -8.042 1.00 . A A . 2 ILE CA 1 1
3 1283 1 1 2 ILE CB C -49.383 29.481 -6.821 1.00 . A A . 2 ILE CB 1 1
3 1284 1 1 2 ILE CD1 C -51.647 30.403 -7.525 1.00 . A A . 2 ILE CD1 1 1
3 1285 1 1 2 ILE CG1 C -50.254 30.721 -7.028 1.00 . A A . 2 ILE CG1 1 1
3 1286 1 1 2 ILE CG2 C -48.549 29.615 -5.555 1.00 . A A . 2 ILE CG2 1 1
3 1287 1 1 2 ILE H H -50.146 29.065 -9.321 1.00 . A A . 2 ILE H 1 1
3 1288 1 1 2 ILE HA H -47.706 30.021 -8.041 1.00 . A A . 2 ILE HA 1 1
3 1289 1 1 2 ILE HB H -50.019 28.616 -6.712 1.00 . A A . 2 ILE HB 1 1
3 1290 1 1 2 ILE HD11 H -52.375 30.866 -6.875 1.00 . A A . 2 ILE HD11 1 1
3 1291 1 1 2 ILE HD12 H -51.794 29.333 -7.525 1.00 . A A . 2 ILE HD12 1 1
3 1292 1 1 2 ILE HD13 H -51.768 30.785 -8.528 1.00 . A A . 2 ILE HD13 1 1
3 1293 1 1 2 ILE HG12 H -50.349 31.247 -6.090 1.00 . A A . 2 ILE HG12 1 1
3 1294 1 1 2 ILE HG13 H -49.781 31.368 -7.753 1.00 . A A . 2 ILE HG13 1 1
3 1295 1 1 2 ILE HG21 H -49.189 29.898 -4.732 1.00 . A A . 2 ILE HG21 1 1
3 1296 1 1 2 ILE HG22 H -47.794 30.374 -5.700 1.00 . A A . 2 ILE HG22 1 1
3 1297 1 1 2 ILE HG23 H -48.074 28.671 -5.334 1.00 . A A . 2 ILE HG23 1 1
3 1298 1 1 2 ILE N N -49.213 29.365 -9.291 1.00 . A A . 2 ILE N 1 1
3 1299 1 1 2 ILE O O -48.388 26.868 -8.274 1.00 . A A . 2 ILE O 1 1
3 1300 1 1 3 GLY C C -44.387 26.853 -6.926 1.00 . A A . 3 GLY C 1 1
3 1301 1 1 3 GLY CA C -45.852 26.635 -7.247 1.00 . A A . 3 GLY CA 1 1
3 1302 1 1 3 GLY H H -46.159 28.727 -7.143 1.00 . A A . 3 GLY H 1 1
3 1303 1 1 3 GLY HA2 H -46.305 26.070 -6.447 1.00 . A A . 3 GLY HA2 1 1
3 1304 1 1 3 GLY HA3 H -45.926 26.065 -8.162 1.00 . A A . 3 GLY HA3 1 1
3 1305 1 1 3 GLY N N -46.576 27.881 -7.410 1.00 . A A . 3 GLY N 1 1
3 1306 1 1 3 GLY O O -43.545 26.892 -7.824 1.00 . A A . 3 GLY O 1 1
3 1307 1 1 4 ASN C C -42.071 25.904 -4.714 1.00 . A A . 4 ASN C 1 1
3 1308 1 1 4 ASN CA C -42.704 27.207 -5.203 1.00 . A A . 4 ASN CA 1 1
3 1309 1 1 4 ASN CB C -42.659 28.256 -4.091 1.00 . A A . 4 ASN CB 1 1
3 1310 1 1 4 ASN CG C -43.610 27.937 -2.955 1.00 . A A . 4 ASN CG 1 1
3 1311 1 1 4 ASN H H -44.793 26.951 -4.970 1.00 . A A . 4 ASN H 1 1
3 1312 1 1 4 ASN HA H -42.142 27.569 -6.049 1.00 . A A . 4 ASN HA 1 1
3 1313 1 1 4 ASN HB2 H -41.656 28.306 -3.692 1.00 . A A . 4 ASN HB2 1 1
3 1314 1 1 4 ASN HB3 H -42.926 29.218 -4.501 1.00 . A A . 4 ASN HB3 1 1
3 1315 1 1 4 ASN HD21 H -42.396 26.503 -2.306 1.00 . A A . 4 ASN HD21 1 1
3 1316 1 1 4 ASN HD22 H -43.844 26.731 -1.392 1.00 . A A . 4 ASN HD22 1 1
3 1317 1 1 4 ASN N N -44.079 26.994 -5.640 1.00 . A A . 4 ASN N 1 1
3 1318 1 1 4 ASN ND2 N -43.247 26.959 -2.134 1.00 . A A . 4 ASN ND2 1 1
3 1319 1 1 4 ASN O O -41.028 25.920 -4.063 1.00 . A A . 4 ASN O 1 1
3 1320 1 1 4 ASN OD1 O -44.662 28.564 -2.815 1.00 . A A . 4 ASN OD1 1 1
3 1321 1 1 5 MET C C -40.742 23.299 -4.970 1.00 . A A . 5 MET C 1 1
3 1322 1 1 5 MET CA C -42.217 23.472 -4.620 1.00 . A A . 5 MET CA 1 1
3 1323 1 1 5 MET CB C -43.044 22.366 -5.278 1.00 . A A . 5 MET CB 1 1
3 1324 1 1 5 MET CE C -42.861 19.273 -2.480 1.00 . A A . 5 MET CE 1 1
3 1325 1 1 5 MET CG C -43.453 21.260 -4.318 1.00 . A A . 5 MET CG 1 1
3 1326 1 1 5 MET H H -43.537 24.826 -5.540 1.00 . A A . 5 MET H 1 1
3 1327 1 1 5 MET HA H -42.334 23.403 -3.554 1.00 . A A . 5 MET HA 1 1
3 1328 1 1 5 MET HB2 H -43.941 22.800 -5.695 1.00 . A A . 5 MET HB2 1 1
3 1329 1 1 5 MET HB3 H -42.466 21.923 -6.077 1.00 . A A . 5 MET HB3 1 1
3 1330 1 1 5 MET HE1 H -42.176 18.480 -2.222 1.00 . A A . 5 MET HE1 1 1
3 1331 1 1 5 MET HE2 H -43.716 18.858 -2.995 1.00 . A A . 5 MET HE2 1 1
3 1332 1 1 5 MET HE3 H -43.190 19.772 -1.580 1.00 . A A . 5 MET HE3 1 1
3 1333 1 1 5 MET HG2 H -44.072 21.686 -3.543 1.00 . A A . 5 MET HG2 1 1
3 1334 1 1 5 MET HG3 H -44.020 20.520 -4.863 1.00 . A A . 5 MET HG3 1 1
3 1335 1 1 5 MET N N -42.711 24.778 -5.028 1.00 . A A . 5 MET N 1 1
3 1336 1 1 5 MET O O -40.401 22.873 -6.074 1.00 . A A . 5 MET O 1 1
3 1337 1 1 5 MET SD S -42.038 20.451 -3.549 1.00 . A A . 5 MET SD 1 1
3 1338 1 1 6 GLU C C -37.976 22.073 -3.969 1.00 . A A . 6 GLU C 1 1
3 1339 1 1 6 GLU CA C -38.434 23.508 -4.231 1.00 . A A . 6 GLU CA 1 1
3 1340 1 1 6 GLU CB C -37.686 24.487 -3.319 1.00 . A A . 6 GLU CB 1 1
3 1341 1 1 6 GLU CD C -35.748 26.089 -3.083 1.00 . A A . 6 GLU CD 1 1
3 1342 1 1 6 GLU CG C -36.602 25.276 -4.035 1.00 . A A . 6 GLU CG 1 1
3 1343 1 1 6 GLU H H -40.205 23.960 -3.163 1.00 . A A . 6 GLU H 1 1
3 1344 1 1 6 GLU HA H -38.226 23.756 -5.260 1.00 . A A . 6 GLU HA 1 1
3 1345 1 1 6 GLU HB2 H -38.394 25.187 -2.903 1.00 . A A . 6 GLU HB2 1 1
3 1346 1 1 6 GLU HB3 H -37.225 23.933 -2.514 1.00 . A A . 6 GLU HB3 1 1
3 1347 1 1 6 GLU HG2 H -35.965 24.586 -4.567 1.00 . A A . 6 GLU HG2 1 1
3 1348 1 1 6 GLU HG3 H -37.070 25.948 -4.739 1.00 . A A . 6 GLU HG3 1 1
3 1349 1 1 6 GLU N N -39.871 23.629 -4.023 1.00 . A A . 6 GLU N 1 1
3 1350 1 1 6 GLU O O -38.769 21.136 -4.063 1.00 . A A . 6 GLU O 1 1
3 1351 1 1 6 GLU OE1 O -36.149 27.221 -2.744 1.00 . A A . 6 GLU OE1 1 1
3 1352 1 1 6 GLU OE2 O -34.676 25.592 -2.676 1.00 . A A . 6 GLU OE2 1 1
3 1353 1 1 7 GLN C C -35.562 20.489 -1.968 1.00 . A A . 7 GLN C 1 1
3 1354 1 1 7 GLN CA C -36.153 20.574 -3.376 1.00 . A A . 7 GLN CA 1 1
3 1355 1 1 7 GLN CB C -35.083 20.223 -4.412 1.00 . A A . 7 GLN CB 1 1
3 1356 1 1 7 GLN CD C -35.025 18.280 -6.029 1.00 . A A . 7 GLN CD 1 1
3 1357 1 1 7 GLN CG C -34.872 18.728 -4.588 1.00 . A A . 7 GLN CG 1 1
3 1358 1 1 7 GLN H H -36.106 22.679 -3.585 1.00 . A A . 7 GLN H 1 1
3 1359 1 1 7 GLN HA H -36.961 19.862 -3.456 1.00 . A A . 7 GLN HA 1 1
3 1360 1 1 7 GLN HB2 H -35.373 20.639 -5.366 1.00 . A A . 7 GLN HB2 1 1
3 1361 1 1 7 GLN HB3 H -34.144 20.663 -4.109 1.00 . A A . 7 GLN HB3 1 1
3 1362 1 1 7 GLN HE21 H -33.068 17.957 -6.164 1.00 . A A . 7 GLN HE21 1 1
3 1363 1 1 7 GLN HE22 H -33.984 17.621 -7.590 1.00 . A A . 7 GLN HE22 1 1
3 1364 1 1 7 GLN HG2 H -33.877 18.476 -4.254 1.00 . A A . 7 GLN HG2 1 1
3 1365 1 1 7 GLN HG3 H -35.597 18.201 -3.984 1.00 . A A . 7 GLN HG3 1 1
3 1366 1 1 7 GLN N N -36.697 21.900 -3.644 1.00 . A A . 7 GLN N 1 1
3 1367 1 1 7 GLN NE2 N -33.914 17.916 -6.658 1.00 . A A . 7 GLN NE2 1 1
3 1368 1 1 7 GLN O O -34.415 20.075 -1.793 1.00 . A A . 7 GLN O 1 1
3 1369 1 1 7 GLN OE1 O -36.130 18.262 -6.571 1.00 . A A . 7 GLN OE1 1 1
3 1370 1 1 8 PRO C C -35.938 19.421 1.034 1.00 . A A . 8 PRO C 1 1
3 1371 1 1 8 PRO CA C -35.885 20.830 0.452 1.00 . A A . 8 PRO CA 1 1
3 1372 1 1 8 PRO CB C -36.885 21.737 1.164 1.00 . A A . 8 PRO CB 1 1
3 1373 1 1 8 PRO CD C -37.725 21.377 -1.048 1.00 . A A . 8 PRO CD 1 1
3 1374 1 1 8 PRO CG C -38.145 21.572 0.386 1.00 . A A . 8 PRO CG 1 1
3 1375 1 1 8 PRO HA H -34.886 21.230 0.560 1.00 . A A . 8 PRO HA 1 1
3 1376 1 1 8 PRO HB2 H -37.005 21.414 2.188 1.00 . A A . 8 PRO HB2 1 1
3 1377 1 1 8 PRO HB3 H -36.536 22.758 1.138 1.00 . A A . 8 PRO HB3 1 1
3 1378 1 1 8 PRO HD2 H -38.362 20.654 -1.533 1.00 . A A . 8 PRO HD2 1 1
3 1379 1 1 8 PRO HD3 H -37.750 22.319 -1.574 1.00 . A A . 8 PRO HD3 1 1
3 1380 1 1 8 PRO HG2 H -38.684 20.706 0.740 1.00 . A A . 8 PRO HG2 1 1
3 1381 1 1 8 PRO HG3 H -38.753 22.458 0.481 1.00 . A A . 8 PRO HG3 1 1
3 1382 1 1 8 PRO N N -36.341 20.873 -0.939 1.00 . A A . 8 PRO N 1 1
3 1383 1 1 8 PRO O O -36.570 19.187 2.065 1.00 . A A . 8 PRO O 1 1
3 1384 1 1 9 HIS C C -33.926 16.433 0.485 1.00 . A A . 9 HIS C 1 1
3 1385 1 1 9 HIS CA C -35.259 17.095 0.816 1.00 . A A . 9 HIS CA 1 1
3 1386 1 1 9 HIS CB C -36.407 16.311 0.172 1.00 . A A . 9 HIS CB 1 1
3 1387 1 1 9 HIS CD2 C -38.639 17.433 0.876 1.00 . A A . 9 HIS CD2 1 1
3 1388 1 1 9 HIS CE1 C -39.165 18.341 -1.050 1.00 . A A . 9 HIS CE1 1 1
3 1389 1 1 9 HIS CG C -37.661 17.114 -0.003 1.00 . A A . 9 HIS CG 1 1
3 1390 1 1 9 HIS H H -34.796 18.724 -0.452 1.00 . A A . 9 HIS H 1 1
3 1391 1 1 9 HIS HA H -35.392 17.093 1.888 1.00 . A A . 9 HIS HA 1 1
3 1392 1 1 9 HIS HB2 H -36.094 15.968 -0.803 1.00 . A A . 9 HIS HB2 1 1
3 1393 1 1 9 HIS HB3 H -36.641 15.457 0.790 1.00 . A A . 9 HIS HB3 1 1
3 1394 1 1 9 HIS HD1 H -37.511 17.648 -2.037 1.00 . A A . 9 HIS HD1 1 1
3 1395 1 1 9 HIS HD2 H -38.686 17.142 1.917 1.00 . A A . 9 HIS HD2 1 1
3 1396 1 1 9 HIS HE1 H -39.686 18.895 -1.817 1.00 . A A . 9 HIS HE1 1 1
3 1397 1 1 9 HIS HE2 H -40.419 18.502 0.561 1.00 . A A . 9 HIS HE2 1 1
3 1398 1 1 9 HIS N N -35.279 18.481 0.365 1.00 . A A . 9 HIS N 1 1
3 1399 1 1 9 HIS ND1 N -38.021 17.697 -1.201 1.00 . A A . 9 HIS ND1 1 1
3 1400 1 1 9 HIS NE2 N -39.562 18.195 0.202 1.00 . A A . 9 HIS NE2 1 1
3 1401 1 1 9 HIS O O -33.803 15.733 -0.521 1.00 . A A . 9 HIS O 1 1
3 1402 1 1 10 MET C C -31.452 14.781 1.909 1.00 . A A . 10 MET C 1 1
3 1403 1 1 10 MET CA C -31.606 16.086 1.132 1.00 . A A . 10 MET CA 1 1
3 1404 1 1 10 MET CB C -30.527 17.082 1.562 1.00 . A A . 10 MET CB 1 1
3 1405 1 1 10 MET CE C -28.766 17.907 -1.196 1.00 . A A . 10 MET CE 1 1
3 1406 1 1 10 MET CG C -30.594 18.410 0.825 1.00 . A A . 10 MET CG 1 1
3 1407 1 1 10 MET H H -33.092 17.226 2.117 1.00 . A A . 10 MET H 1 1
3 1408 1 1 10 MET HA H -31.492 15.880 0.078 1.00 . A A . 10 MET HA 1 1
3 1409 1 1 10 MET HB2 H -30.634 17.276 2.619 1.00 . A A . 10 MET HB2 1 1
3 1410 1 1 10 MET HB3 H -29.557 16.642 1.382 1.00 . A A . 10 MET HB3 1 1
3 1411 1 1 10 MET HE1 H -29.089 18.431 -2.083 1.00 . A A . 10 MET HE1 1 1
3 1412 1 1 10 MET HE2 H -29.354 17.009 -1.074 1.00 . A A . 10 MET HE2 1 1
3 1413 1 1 10 MET HE3 H -27.723 17.643 -1.294 1.00 . A A . 10 MET HE3 1 1
3 1414 1 1 10 MET HG2 H -31.253 18.302 -0.023 1.00 . A A . 10 MET HG2 1 1
3 1415 1 1 10 MET HG3 H -30.992 19.158 1.495 1.00 . A A . 10 MET HG3 1 1
3 1416 1 1 10 MET N N -32.931 16.660 1.335 1.00 . A A . 10 MET N 1 1
3 1417 1 1 10 MET O O -30.428 14.548 2.554 1.00 . A A . 10 MET O 1 1
3 1418 1 1 10 MET SD S -28.982 18.963 0.234 1.00 . A A . 10 MET SD 1 1
3 1419 1 1 11 ASP C C -32.272 11.500 1.554 1.00 . A A . 11 ASP C 1 1
3 1420 1 1 11 ASP CA C -32.449 12.652 2.539 1.00 . A A . 11 ASP CA 1 1
3 1421 1 1 11 ASP CB C -33.736 12.459 3.341 1.00 . A A . 11 ASP CB 1 1
3 1422 1 1 11 ASP CG C -33.502 11.724 4.646 1.00 . A A . 11 ASP CG 1 1
3 1423 1 1 11 ASP H H -33.260 14.174 1.312 1.00 . A A . 11 ASP H 1 1
3 1424 1 1 11 ASP HA H -31.609 12.660 3.219 1.00 . A A . 11 ASP HA 1 1
3 1425 1 1 11 ASP HB2 H -34.161 13.425 3.567 1.00 . A A . 11 ASP HB2 1 1
3 1426 1 1 11 ASP HB3 H -34.440 11.892 2.751 1.00 . A A . 11 ASP HB3 1 1
3 1427 1 1 11 ASP N N -32.473 13.933 1.842 1.00 . A A . 11 ASP N 1 1
3 1428 1 1 11 ASP O O -32.751 10.392 1.787 1.00 . A A . 11 ASP O 1 1
3 1429 1 1 11 ASP OD1 O -33.005 10.578 4.600 1.00 . A A . 11 ASP OD1 1 1
3 1430 1 1 11 ASP OD2 O -33.812 12.292 5.714 1.00 . A A . 11 ASP OD2 1 1
3 1431 1 1 12 SER C C -30.002 10.993 -1.263 1.00 . A A . 12 SER C 1 1
3 1432 1 1 12 SER CA C -31.341 10.758 -0.568 1.00 . A A . 12 SER CA 1 1
3 1433 1 1 12 SER CB C -32.471 10.766 -1.600 1.00 . A A . 12 SER CB 1 1
3 1434 1 1 12 SER H H -31.223 12.675 0.322 1.00 . A A . 12 SER H 1 1
3 1435 1 1 12 SER HA H -31.316 9.796 -0.080 1.00 . A A . 12 SER HA 1 1
3 1436 1 1 12 SER HB2 H -32.459 11.701 -2.138 1.00 . A A . 12 SER HB2 1 1
3 1437 1 1 12 SER HB3 H -32.327 9.949 -2.293 1.00 . A A . 12 SER HB3 1 1
3 1438 1 1 12 SER HG H -33.737 9.816 -0.445 1.00 . A A . 12 SER HG 1 1
3 1439 1 1 12 SER N N -31.581 11.772 0.452 1.00 . A A . 12 SER N 1 1
3 1440 1 1 12 SER O O -29.368 12.030 -1.070 1.00 . A A . 12 SER O 1 1
3 1441 1 1 12 SER OG O -33.734 10.617 -0.973 1.00 . A A . 12 SER OG 1 1
3 1442 1 1 13 ARG C C -27.135 9.710 -1.922 1.00 . A A . 13 ARG C 1 1
3 1443 1 1 13 ARG CA C -28.317 10.094 -2.808 1.00 . A A . 13 ARG CA 1 1
3 1444 1 1 13 ARG CB C -28.101 11.494 -3.394 1.00 . A A . 13 ARG CB 1 1
3 1445 1 1 13 ARG CD C -29.712 11.069 -5.270 1.00 . A A . 13 ARG CD 1 1
3 1446 1 1 13 ARG CG C -29.301 12.022 -4.159 1.00 . A A . 13 ARG CG 1 1
3 1447 1 1 13 ARG CZ C -28.448 9.449 -6.641 1.00 . A A . 13 ARG CZ 1 1
3 1448 1 1 13 ARG H H -30.139 9.221 -2.173 1.00 . A A . 13 ARG H 1 1
3 1449 1 1 13 ARG HA H -28.376 9.385 -3.621 1.00 . A A . 13 ARG HA 1 1
3 1450 1 1 13 ARG HB2 H -27.880 12.181 -2.590 1.00 . A A . 13 ARG HB2 1 1
3 1451 1 1 13 ARG HB3 H -27.257 11.461 -4.068 1.00 . A A . 13 ARG HB3 1 1
3 1452 1 1 13 ARG HD2 H -30.163 10.197 -4.825 1.00 . A A . 13 ARG HD2 1 1
3 1453 1 1 13 ARG HD3 H -30.430 11.564 -5.906 1.00 . A A . 13 ARG HD3 1 1
3 1454 1 1 13 ARG HE H -27.847 11.303 -6.211 1.00 . A A . 13 ARG HE 1 1
3 1455 1 1 13 ARG HG2 H -30.130 12.140 -3.476 1.00 . A A . 13 ARG HG2 1 1
3 1456 1 1 13 ARG HG3 H -29.049 12.979 -4.593 1.00 . A A . 13 ARG HG3 1 1
3 1457 1 1 13 ARG HH11 H -30.225 8.751 -5.969 1.00 . A A . 13 ARG HH11 1 1
3 1458 1 1 13 ARG HH12 H -29.305 7.640 -6.922 1.00 . A A . 13 ARG HH12 1 1
3 1459 1 1 13 ARG HH21 H -26.643 9.836 -7.465 1.00 . A A . 13 ARG HH21 1 1
3 1460 1 1 13 ARG HH22 H -27.275 8.252 -7.772 1.00 . A A . 13 ARG HH22 1 1
3 1461 1 1 13 ARG N N -29.581 10.018 -2.070 1.00 . A A . 13 ARG N 1 1
3 1462 1 1 13 ARG NE N -28.567 10.651 -6.079 1.00 . A A . 13 ARG NE 1 1
3 1463 1 1 13 ARG NH1 N -29.405 8.540 -6.498 1.00 . A A . 13 ARG NH1 1 1
3 1464 1 1 13 ARG NH2 N -27.368 9.155 -7.352 1.00 . A A . 13 ARG NH2 1 1
3 1465 1 1 13 ARG O O -26.283 8.915 -2.321 1.00 . A A . 13 ARG O 1 1
3 1466 1 1 14 ILE C C -25.923 8.489 0.506 1.00 . A A . 14 ILE C 1 1
3 1467 1 1 14 ILE CA C -26.006 9.985 0.216 1.00 . A A . 14 ILE CA 1 1
3 1468 1 1 14 ILE CB C -26.193 10.752 1.541 1.00 . A A . 14 ILE CB 1 1
3 1469 1 1 14 ILE CD1 C -23.681 10.967 1.903 1.00 . A A . 14 ILE CD1 1 1
3 1470 1 1 14 ILE CG1 C -25.006 10.517 2.478 1.00 . A A . 14 ILE CG1 1 1
3 1471 1 1 14 ILE CG2 C -27.498 10.349 2.214 1.00 . A A . 14 ILE CG2 1 1
3 1472 1 1 14 ILE H H -27.792 10.898 -0.456 1.00 . A A . 14 ILE H 1 1
3 1473 1 1 14 ILE HA H -25.080 10.305 -0.235 1.00 . A A . 14 ILE HA 1 1
3 1474 1 1 14 ILE HB H -26.251 11.804 1.310 1.00 . A A . 14 ILE HB 1 1
3 1475 1 1 14 ILE HD11 H -23.266 11.749 2.522 1.00 . A A . 14 ILE HD11 1 1
3 1476 1 1 14 ILE HD12 H -23.831 11.342 0.902 1.00 . A A . 14 ILE HD12 1 1
3 1477 1 1 14 ILE HD13 H -22.998 10.130 1.875 1.00 . A A . 14 ILE HD13 1 1
3 1478 1 1 14 ILE HG12 H -25.169 11.061 3.397 1.00 . A A . 14 ILE HG12 1 1
3 1479 1 1 14 ILE HG13 H -24.934 9.463 2.700 1.00 . A A . 14 ILE HG13 1 1
3 1480 1 1 14 ILE HG21 H -28.085 11.231 2.420 1.00 . A A . 14 ILE HG21 1 1
3 1481 1 1 14 ILE HG22 H -27.282 9.836 3.140 1.00 . A A . 14 ILE HG22 1 1
3 1482 1 1 14 ILE HG23 H -28.053 9.692 1.561 1.00 . A A . 14 ILE HG23 1 1
3 1483 1 1 14 ILE N N -27.086 10.274 -0.720 1.00 . A A . 14 ILE N 1 1
3 1484 1 1 14 ILE O O -26.902 7.760 0.351 1.00 . A A . 14 ILE O 1 1
3 1485 1 1 15 GLY C C -23.504 5.985 0.357 1.00 . A A . 15 GLY C 1 1
3 1486 1 1 15 GLY CA C -24.550 6.640 1.235 1.00 . A A . 15 GLY CA 1 1
3 1487 1 1 15 GLY H H -24.008 8.669 1.034 1.00 . A A . 15 GLY H 1 1
3 1488 1 1 15 GLY HA2 H -24.246 6.546 2.266 1.00 . A A . 15 GLY HA2 1 1
3 1489 1 1 15 GLY HA3 H -25.481 6.126 1.102 1.00 . A A . 15 GLY HA3 1 1
3 1490 1 1 15 GLY N N -24.747 8.041 0.928 1.00 . A A . 15 GLY N 1 1
3 1491 1 1 15 GLY O O -23.422 4.759 0.292 1.00 . A A . 15 GLY O 1 1
3 1492 1 1 16 TRP C C -20.795 5.260 -0.446 1.00 . A A . 16 TRP C 1 1
3 1493 1 1 16 TRP CA C -21.653 6.274 -1.194 1.00 . A A . 16 TRP CA 1 1
3 1494 1 1 16 TRP CB C -20.779 7.399 -1.764 1.00 . A A . 16 TRP CB 1 1
3 1495 1 1 16 TRP CD1 C -21.222 9.413 -0.246 1.00 . A A . 16 TRP CD1 1 1
3 1496 1 1 16 TRP CD2 C -19.111 8.676 -0.195 1.00 . A A . 16 TRP CD2 1 1
3 1497 1 1 16 TRP CE2 C -19.223 9.775 0.678 1.00 . A A . 16 TRP CE2 1 1
3 1498 1 1 16 TRP CE3 C -17.870 8.047 -0.330 1.00 . A A . 16 TRP CE3 1 1
3 1499 1 1 16 TRP CG C -20.404 8.456 -0.770 1.00 . A A . 16 TRP CG 1 1
3 1500 1 1 16 TRP CH2 C -16.939 9.623 1.258 1.00 . A A . 16 TRP CH2 1 1
3 1501 1 1 16 TRP CZ2 C -18.142 10.258 1.410 1.00 . A A . 16 TRP CZ2 1 1
3 1502 1 1 16 TRP CZ3 C -16.796 8.527 0.397 1.00 . A A . 16 TRP CZ3 1 1
3 1503 1 1 16 TRP H H -22.816 7.757 -0.234 1.00 . A A . 16 TRP H 1 1
3 1504 1 1 16 TRP HA H -22.143 5.773 -2.006 1.00 . A A . 16 TRP HA 1 1
3 1505 1 1 16 TRP HB2 H -19.864 6.972 -2.148 1.00 . A A . 16 TRP HB2 1 1
3 1506 1 1 16 TRP HB3 H -21.309 7.879 -2.575 1.00 . A A . 16 TRP HB3 1 1
3 1507 1 1 16 TRP HD1 H -22.269 9.513 -0.491 1.00 . A A . 16 TRP HD1 1 1
3 1508 1 1 16 TRP HE1 H -20.894 10.959 1.137 1.00 . A A . 16 TRP HE1 1 1
3 1509 1 1 16 TRP HE3 H -17.740 7.201 -0.990 1.00 . A A . 16 TRP HE3 1 1
3 1510 1 1 16 TRP HH2 H -16.074 9.965 1.806 1.00 . A A . 16 TRP HH2 1 1
3 1511 1 1 16 TRP HZ2 H -18.235 11.101 2.078 1.00 . A A . 16 TRP HZ2 1 1
3 1512 1 1 16 TRP HZ3 H -15.830 8.055 0.305 1.00 . A A . 16 TRP HZ3 1 1
3 1513 1 1 16 TRP N N -22.700 6.797 -0.322 1.00 . A A . 16 TRP N 1 1
3 1514 1 1 16 TRP NE1 N -20.522 10.206 0.630 1.00 . A A . 16 TRP NE1 1 1
3 1515 1 1 16 TRP O O -20.398 4.232 -0.999 1.00 . A A . 16 TRP O 1 1
3 1516 1 1 17 LEU C C -20.572 3.413 2.009 1.00 . A A . 17 LEU C 1 1
3 1517 1 1 17 LEU CA C -19.759 4.656 1.671 1.00 . A A . 17 LEU CA 1 1
3 1518 1 1 17 LEU CB C -19.342 5.366 2.959 1.00 . A A . 17 LEU CB 1 1
3 1519 1 1 17 LEU CD1 C -18.862 7.752 3.575 1.00 . A A . 17 LEU CD1 1 1
3 1520 1 1 17 LEU CD2 C -16.974 6.168 3.149 1.00 . A A . 17 LEU CD2 1 1
3 1521 1 1 17 LEU CG C -18.395 6.550 2.766 1.00 . A A . 17 LEU CG 1 1
3 1522 1 1 17 LEU H H -20.908 6.373 1.203 1.00 . A A . 17 LEU H 1 1
3 1523 1 1 17 LEU HA H -18.883 4.363 1.126 1.00 . A A . 17 LEU HA 1 1
3 1524 1 1 17 LEU HB2 H -20.235 5.720 3.455 1.00 . A A . 17 LEU HB2 1 1
3 1525 1 1 17 LEU HB3 H -18.856 4.647 3.603 1.00 . A A . 17 LEU HB3 1 1
3 1526 1 1 17 LEU HD11 H -18.005 8.311 3.917 1.00 . A A . 17 LEU HD11 1 1
3 1527 1 1 17 LEU HD12 H -19.434 7.411 4.425 1.00 . A A . 17 LEU HD12 1 1
3 1528 1 1 17 LEU HD13 H -19.481 8.384 2.955 1.00 . A A . 17 LEU HD13 1 1
3 1529 1 1 17 LEU HD21 H -16.287 6.921 2.791 1.00 . A A . 17 LEU HD21 1 1
3 1530 1 1 17 LEU HD22 H -16.725 5.214 2.706 1.00 . A A . 17 LEU HD22 1 1
3 1531 1 1 17 LEU HD23 H -16.897 6.094 4.225 1.00 . A A . 17 LEU HD23 1 1
3 1532 1 1 17 LEU HG H -18.396 6.829 1.725 1.00 . A A . 17 LEU HG 1 1
3 1533 1 1 17 LEU N N -20.541 5.549 0.824 1.00 . A A . 17 LEU N 1 1
3 1534 1 1 17 LEU O O -20.028 2.364 2.352 1.00 . A A . 17 LEU O 1 1
3 1535 1 1 18 HIS C C -23.181 1.739 0.904 1.00 . A A . 18 HIS C 1 1
3 1536 1 1 18 HIS CA C -22.820 2.493 2.180 1.00 . A A . 18 HIS CA 1 1
3 1537 1 1 18 HIS CB C -24.069 3.095 2.803 1.00 . A A . 18 HIS CB 1 1
3 1538 1 1 18 HIS CD2 C -24.282 3.780 5.296 1.00 . A A . 18 HIS CD2 1 1
3 1539 1 1 18 HIS CE1 C -22.895 5.478 5.281 1.00 . A A . 18 HIS CE1 1 1
3 1540 1 1 18 HIS CG C -23.797 3.898 4.038 1.00 . A A . 18 HIS CG 1 1
3 1541 1 1 18 HIS H H -22.236 4.419 1.627 1.00 . A A . 18 HIS H 1 1
3 1542 1 1 18 HIS HA H -22.367 1.816 2.874 1.00 . A A . 18 HIS HA 1 1
3 1543 1 1 18 HIS HB2 H -24.532 3.744 2.085 1.00 . A A . 18 HIS HB2 1 1
3 1544 1 1 18 HIS HB3 H -24.749 2.311 3.056 1.00 . A A . 18 HIS HB3 1 1
3 1545 1 1 18 HIS HD1 H -22.424 5.315 3.300 1.00 . A A . 18 HIS HD1 1 1
3 1546 1 1 18 HIS HD2 H -24.993 3.043 5.644 1.00 . A A . 18 HIS HD2 1 1
3 1547 1 1 18 HIS HE1 H -22.301 6.324 5.594 1.00 . A A . 18 HIS HE1 1 1
3 1548 1 1 18 HIS HE2 H -23.906 4.968 6.988 1.00 . A A . 18 HIS HE2 1 1
3 1549 1 1 18 HIS N N -21.883 3.559 1.902 1.00 . A A . 18 HIS N 1 1
3 1550 1 1 18 HIS ND1 N -22.932 4.972 4.063 1.00 . A A . 18 HIS ND1 1 1
3 1551 1 1 18 HIS NE2 N -23.705 4.774 6.049 1.00 . A A . 18 HIS NE2 1 1
3 1552 1 1 18 HIS O O -24.213 1.071 0.832 1.00 . A A . 18 HIS O 1 1
3 1553 1 1 19 ASN C C -21.272 0.445 -1.792 1.00 . A A . 19 ASN C 1 1
3 1554 1 1 19 ASN CA C -22.531 1.196 -1.379 1.00 . A A . 19 ASN CA 1 1
3 1555 1 1 19 ASN CB C -22.904 2.226 -2.446 1.00 . A A . 19 ASN CB 1 1
3 1556 1 1 19 ASN CG C -23.148 1.598 -3.804 1.00 . A A . 19 ASN CG 1 1
3 1557 1 1 19 ASN H H -21.521 2.402 0.025 1.00 . A A . 19 ASN H 1 1
3 1558 1 1 19 ASN HA H -23.341 0.491 -1.265 1.00 . A A . 19 ASN HA 1 1
3 1559 1 1 19 ASN HB2 H -23.805 2.740 -2.143 1.00 . A A . 19 ASN HB2 1 1
3 1560 1 1 19 ASN HB3 H -22.101 2.943 -2.540 1.00 . A A . 19 ASN HB3 1 1
3 1561 1 1 19 ASN HD21 H -22.983 3.376 -4.680 1.00 . A A . 19 ASN HD21 1 1
3 1562 1 1 19 ASN HD22 H -23.296 2.046 -5.734 1.00 . A A . 19 ASN HD22 1 1
3 1563 1 1 19 ASN N N -22.321 1.856 -0.100 1.00 . A A . 19 ASN N 1 1
3 1564 1 1 19 ASN ND2 N -23.143 2.422 -4.844 1.00 . A A . 19 ASN ND2 1 1
3 1565 1 1 19 ASN O O -21.330 -0.721 -2.183 1.00 . A A . 19 ASN O 1 1
3 1566 1 1 19 ASN OD1 O -23.337 0.388 -3.916 1.00 . A A . 19 ASN OD1 1 1
3 1567 1 1 20 LEU C C -18.574 -0.696 -1.166 1.00 . A A . 20 LEU C 1 1
3 1568 1 1 20 LEU CA C -18.854 0.519 -2.045 1.00 . A A . 20 LEU CA 1 1
3 1569 1 1 20 LEU CB C -17.726 1.542 -1.897 1.00 . A A . 20 LEU CB 1 1
3 1570 1 1 20 LEU CD1 C -16.695 1.442 0.386 1.00 . A A . 20 LEU CD1 1 1
3 1571 1 1 20 LEU CD2 C -17.186 3.659 -0.665 1.00 . A A . 20 LEU CD2 1 1
3 1572 1 1 20 LEU CG C -17.640 2.212 -0.525 1.00 . A A . 20 LEU CG 1 1
3 1573 1 1 20 LEU H H -20.153 2.048 -1.367 1.00 . A A . 20 LEU H 1 1
3 1574 1 1 20 LEU HA H -18.909 0.201 -3.074 1.00 . A A . 20 LEU HA 1 1
3 1575 1 1 20 LEU HB2 H -16.788 1.042 -2.092 1.00 . A A . 20 LEU HB2 1 1
3 1576 1 1 20 LEU HB3 H -17.868 2.312 -2.640 1.00 . A A . 20 LEU HB3 1 1
3 1577 1 1 20 LEU HD11 H -16.271 2.115 1.116 1.00 . A A . 20 LEU HD11 1 1
3 1578 1 1 20 LEU HD12 H -15.903 1.004 -0.204 1.00 . A A . 20 LEU HD12 1 1
3 1579 1 1 20 LEU HD13 H -17.242 0.661 0.892 1.00 . A A . 20 LEU HD13 1 1
3 1580 1 1 20 LEU HD21 H -18.051 4.299 -0.745 1.00 . A A . 20 LEU HD21 1 1
3 1581 1 1 20 LEU HD22 H -16.579 3.761 -1.552 1.00 . A A . 20 LEU HD22 1 1
3 1582 1 1 20 LEU HD23 H -16.607 3.940 0.200 1.00 . A A . 20 LEU HD23 1 1
3 1583 1 1 20 LEU HG H -18.618 2.210 -0.070 1.00 . A A . 20 LEU HG 1 1
3 1584 1 1 20 LEU N N -20.132 1.123 -1.692 1.00 . A A . 20 LEU N 1 1
3 1585 1 1 20 LEU O O -17.885 -1.628 -1.579 1.00 . A A . 20 LEU O 1 1
3 1586 1 1 21 GLY C C -19.621 -3.051 0.511 1.00 . A A . 21 GLY C 1 1
3 1587 1 1 21 GLY CA C -18.917 -1.789 0.964 1.00 . A A . 21 GLY CA 1 1
3 1588 1 1 21 GLY H H -19.663 0.088 0.326 1.00 . A A . 21 GLY H 1 1
3 1589 1 1 21 GLY HA2 H -17.858 -1.988 1.043 1.00 . A A . 21 GLY HA2 1 1
3 1590 1 1 21 GLY HA3 H -19.293 -1.510 1.938 1.00 . A A . 21 GLY HA3 1 1
3 1591 1 1 21 GLY N N -19.119 -0.682 0.049 1.00 . A A . 21 GLY N 1 1
3 1592 1 1 21 GLY O O -19.148 -4.158 0.762 1.00 . A A . 21 GLY O 1 1
3 1593 1 1 22 ASP C C -20.924 -4.571 -1.939 1.00 . A A . 22 ASP C 1 1
3 1594 1 1 22 ASP CA C -21.527 -4.021 -0.651 1.00 . A A . 22 ASP CA 1 1
3 1595 1 1 22 ASP CB C -22.983 -3.616 -0.887 1.00 . A A . 22 ASP CB 1 1
3 1596 1 1 22 ASP CG C -23.892 -4.811 -1.093 1.00 . A A . 22 ASP CG 1 1
3 1597 1 1 22 ASP H H -21.084 -1.977 -0.330 1.00 . A A . 22 ASP H 1 1
3 1598 1 1 22 ASP HA H -21.497 -4.793 0.104 1.00 . A A . 22 ASP HA 1 1
3 1599 1 1 22 ASP HB2 H -23.339 -3.060 -0.032 1.00 . A A . 22 ASP HB2 1 1
3 1600 1 1 22 ASP HB3 H -23.037 -2.989 -1.765 1.00 . A A . 22 ASP HB3 1 1
3 1601 1 1 22 ASP N N -20.757 -2.884 -0.160 1.00 . A A . 22 ASP N 1 1
3 1602 1 1 22 ASP O O -20.862 -5.785 -2.138 1.00 . A A . 22 ASP O 1 1
3 1603 1 1 22 ASP OD1 O -24.081 -5.585 -0.131 1.00 . A A . 22 ASP OD1 1 1
3 1604 1 1 22 ASP OD2 O -24.412 -4.975 -2.216 1.00 . A A . 22 ASP OD2 1 1
3 1605 1 1 23 GLN C C -18.631 -4.911 -3.848 1.00 . A A . 23 GLN C 1 1
3 1606 1 1 23 GLN CA C -19.880 -4.068 -4.078 1.00 . A A . 23 GLN CA 1 1
3 1607 1 1 23 GLN CB C -19.530 -2.833 -4.911 1.00 . A A . 23 GLN CB 1 1
3 1608 1 1 23 GLN CD C -21.203 -2.267 -6.715 1.00 . A A . 23 GLN CD 1 1
3 1609 1 1 23 GLN CG C -20.739 -1.998 -5.298 1.00 . A A . 23 GLN CG 1 1
3 1610 1 1 23 GLN H H -20.556 -2.719 -2.594 1.00 . A A . 23 GLN H 1 1
3 1611 1 1 23 GLN HA H -20.606 -4.660 -4.616 1.00 . A A . 23 GLN HA 1 1
3 1612 1 1 23 GLN HB2 H -18.855 -2.210 -4.342 1.00 . A A . 23 GLN HB2 1 1
3 1613 1 1 23 GLN HB3 H -19.035 -3.152 -5.816 1.00 . A A . 23 GLN HB3 1 1
3 1614 1 1 23 GLN HE21 H -19.831 -1.021 -7.430 1.00 . A A . 23 GLN HE21 1 1
3 1615 1 1 23 GLN HE22 H -20.837 -1.782 -8.608 1.00 . A A . 23 GLN HE22 1 1
3 1616 1 1 23 GLN HG2 H -21.549 -2.224 -4.621 1.00 . A A . 23 GLN HG2 1 1
3 1617 1 1 23 GLN HG3 H -20.481 -0.953 -5.212 1.00 . A A . 23 GLN HG3 1 1
3 1618 1 1 23 GLN N N -20.480 -3.672 -2.809 1.00 . A A . 23 GLN N 1 1
3 1619 1 1 23 GLN NE2 N -20.560 -1.625 -7.683 1.00 . A A . 23 GLN NE2 1 1
3 1620 1 1 23 GLN O O -18.423 -5.925 -4.513 1.00 . A A . 23 GLN O 1 1
3 1621 1 1 23 GLN OE1 O -22.132 -3.045 -6.940 1.00 . A A . 23 GLN OE1 1 1
3 1622 1 1 24 ILE C C -16.868 -6.448 -1.742 1.00 . A A . 24 ILE C 1 1
3 1623 1 1 24 ILE CA C -16.576 -5.205 -2.576 1.00 . A A . 24 ILE CA 1 1
3 1624 1 1 24 ILE CB C -15.585 -4.308 -1.811 1.00 . A A . 24 ILE CB 1 1
3 1625 1 1 24 ILE CD1 C -14.838 -1.881 -1.652 1.00 . A A . 24 ILE CD1 1 1
3 1626 1 1 24 ILE CG1 C -15.407 -2.972 -2.533 1.00 . A A . 24 ILE CG1 1 1
3 1627 1 1 24 ILE CG2 C -14.245 -5.013 -1.653 1.00 . A A . 24 ILE CG2 1 1
3 1628 1 1 24 ILE H H -18.026 -3.672 -2.399 1.00 . A A . 24 ILE H 1 1
3 1629 1 1 24 ILE HA H -16.114 -5.506 -3.506 1.00 . A A . 24 ILE HA 1 1
3 1630 1 1 24 ILE HB H -15.986 -4.126 -0.826 1.00 . A A . 24 ILE HB 1 1
3 1631 1 1 24 ILE HD11 H -15.157 -2.039 -0.632 1.00 . A A . 24 ILE HD11 1 1
3 1632 1 1 24 ILE HD12 H -15.190 -0.921 -1.995 1.00 . A A . 24 ILE HD12 1 1
3 1633 1 1 24 ILE HD13 H -13.759 -1.908 -1.699 1.00 . A A . 24 ILE HD13 1 1
3 1634 1 1 24 ILE HG12 H -14.736 -3.107 -3.368 1.00 . A A . 24 ILE HG12 1 1
3 1635 1 1 24 ILE HG13 H -16.367 -2.637 -2.900 1.00 . A A . 24 ILE HG13 1 1
3 1636 1 1 24 ILE HG21 H -14.212 -5.511 -0.695 1.00 . A A . 24 ILE HG21 1 1
3 1637 1 1 24 ILE HG22 H -13.448 -4.287 -1.712 1.00 . A A . 24 ILE HG22 1 1
3 1638 1 1 24 ILE HG23 H -14.128 -5.742 -2.441 1.00 . A A . 24 ILE HG23 1 1
3 1639 1 1 24 ILE N N -17.804 -4.488 -2.898 1.00 . A A . 24 ILE N 1 1
3 1640 1 1 24 ILE O O -16.674 -7.575 -2.201 1.00 . A A . 24 ILE O 1 1
3 1641 1 1 25 GLY C C -16.591 -7.546 1.439 1.00 . A A . 25 GLY C 1 1
3 1642 1 1 25 GLY CA C -17.640 -7.348 0.363 1.00 . A A . 25 GLY CA 1 1
3 1643 1 1 25 GLY H H -17.465 -5.315 -0.204 1.00 . A A . 25 GLY H 1 1
3 1644 1 1 25 GLY HA2 H -18.594 -7.166 0.836 1.00 . A A . 25 GLY HA2 1 1
3 1645 1 1 25 GLY HA3 H -17.710 -8.250 -0.226 1.00 . A A . 25 GLY HA3 1 1
3 1646 1 1 25 GLY N N -17.331 -6.236 -0.515 1.00 . A A . 25 GLY N 1 1
3 1647 1 1 25 GLY O O -15.398 -7.629 1.146 1.00 . A A . 25 GLY O 1 1
3 1648 1 1 26 LYS C C -15.972 -9.297 4.144 1.00 . A A . 26 LYS C 1 1
3 1649 1 1 26 LYS CA C -16.127 -7.812 3.816 1.00 . A A . 26 LYS CA 1 1
3 1650 1 1 26 LYS CB C -16.641 -7.058 5.043 1.00 . A A . 26 LYS CB 1 1
3 1651 1 1 26 LYS CD C -15.726 -4.936 6.036 1.00 . A A . 26 LYS CD 1 1
3 1652 1 1 26 LYS CE C -16.749 -4.608 7.112 1.00 . A A . 26 LYS CE 1 1
3 1653 1 1 26 LYS CG C -15.536 -6.436 5.883 1.00 . A A . 26 LYS CG 1 1
3 1654 1 1 26 LYS H H -17.998 -7.549 2.860 1.00 . A A . 26 LYS H 1 1
3 1655 1 1 26 LYS HA H -15.165 -7.410 3.534 1.00 . A A . 26 LYS HA 1 1
3 1656 1 1 26 LYS HB2 H -17.304 -6.269 4.716 1.00 . A A . 26 LYS HB2 1 1
3 1657 1 1 26 LYS HB3 H -17.196 -7.744 5.666 1.00 . A A . 26 LYS HB3 1 1
3 1658 1 1 26 LYS HD2 H -14.780 -4.487 6.304 1.00 . A A . 26 LYS HD2 1 1
3 1659 1 1 26 LYS HD3 H -16.065 -4.528 5.094 1.00 . A A . 26 LYS HD3 1 1
3 1660 1 1 26 LYS HE2 H -16.869 -5.470 7.751 1.00 . A A . 26 LYS HE2 1 1
3 1661 1 1 26 LYS HE3 H -16.382 -3.776 7.697 1.00 . A A . 26 LYS HE3 1 1
3 1662 1 1 26 LYS HG2 H -15.544 -6.890 6.863 1.00 . A A . 26 LYS HG2 1 1
3 1663 1 1 26 LYS HG3 H -14.586 -6.624 5.406 1.00 . A A . 26 LYS HG3 1 1
3 1664 1 1 26 LYS HZ1 H -17.947 -3.566 5.755 1.00 . A A . 26 LYS HZ1 1 1
3 1665 1 1 26 LYS HZ2 H -18.677 -3.818 7.260 1.00 . A A . 26 LYS HZ2 1 1
3 1666 1 1 26 LYS HZ3 H -18.544 -5.096 6.161 1.00 . A A . 26 LYS HZ3 1 1
3 1667 1 1 26 LYS N N -17.036 -7.623 2.689 1.00 . A A . 26 LYS N 1 1
3 1668 1 1 26 LYS NZ N -18.071 -4.247 6.531 1.00 . A A . 26 LYS NZ 1 1
3 1669 1 1 26 LYS O O -16.907 -9.929 4.633 1.00 . A A . 26 LYS O 1 1
3 1670 1 1 27 PRO C C -14.498 -11.600 5.647 1.00 . A A . 27 PRO C 1 1
3 1671 1 1 27 PRO CA C -14.525 -11.294 4.154 1.00 . A A . 27 PRO CA 1 1
3 1672 1 1 27 PRO CB C -13.147 -11.535 3.533 1.00 . A A . 27 PRO CB 1 1
3 1673 1 1 27 PRO CD C -13.610 -9.203 3.296 1.00 . A A . 27 PRO CD 1 1
3 1674 1 1 27 PRO CG C -12.500 -10.195 3.513 1.00 . A A . 27 PRO CG 1 1
3 1675 1 1 27 PRO HA H -15.255 -11.930 3.673 1.00 . A A . 27 PRO HA 1 1
3 1676 1 1 27 PRO HB2 H -12.592 -12.232 4.144 1.00 . A A . 27 PRO HB2 1 1
3 1677 1 1 27 PRO HB3 H -13.262 -11.932 2.536 1.00 . A A . 27 PRO HB3 1 1
3 1678 1 1 27 PRO HD2 H -13.399 -8.280 3.813 1.00 . A A . 27 PRO HD2 1 1
3 1679 1 1 27 PRO HD3 H -13.753 -9.023 2.242 1.00 . A A . 27 PRO HD3 1 1
3 1680 1 1 27 PRO HG2 H -12.010 -10.008 4.457 1.00 . A A . 27 PRO HG2 1 1
3 1681 1 1 27 PRO HG3 H -11.788 -10.142 2.703 1.00 . A A . 27 PRO HG3 1 1
3 1682 1 1 27 PRO N N -14.786 -9.877 3.880 1.00 . A A . 27 PRO N 1 1
3 1683 1 1 27 PRO O O -15.096 -12.575 6.103 1.00 . A A . 27 PRO O 1 1
3 1684 1 1 28 TYR C C -13.543 -9.594 8.561 1.00 . A A . 28 TYR C 1 1
3 1685 1 1 28 TYR CA C -13.695 -10.944 7.849 1.00 . A A . 28 TYR CA 1 1
3 1686 1 1 28 TYR CB C -12.534 -11.893 8.179 1.00 . A A . 28 TYR CB 1 1
3 1687 1 1 28 TYR CD1 C -10.998 -10.427 6.795 1.00 . A A . 28 TYR CD1 1 1
3 1688 1 1 28 TYR CD2 C -10.413 -12.719 7.085 1.00 . A A . 28 TYR CD2 1 1
3 1689 1 1 28 TYR CE1 C -9.866 -10.230 6.028 1.00 . A A . 28 TYR CE1 1 1
3 1690 1 1 28 TYR CE2 C -9.277 -12.529 6.319 1.00 . A A . 28 TYR CE2 1 1
3 1691 1 1 28 TYR CG C -11.293 -11.673 7.336 1.00 . A A . 28 TYR CG 1 1
3 1692 1 1 28 TYR CZ C -9.010 -11.284 5.794 1.00 . A A . 28 TYR CZ 1 1
3 1693 1 1 28 TYR H H -13.345 -10.002 5.986 1.00 . A A . 28 TYR H 1 1
3 1694 1 1 28 TYR HA H -14.611 -11.395 8.186 1.00 . A A . 28 TYR HA 1 1
3 1695 1 1 28 TYR HB2 H -12.259 -11.768 9.214 1.00 . A A . 28 TYR HB2 1 1
3 1696 1 1 28 TYR HB3 H -12.862 -12.911 8.024 1.00 . A A . 28 TYR HB3 1 1
3 1697 1 1 28 TYR HD1 H -11.670 -9.602 6.979 1.00 . A A . 28 TYR HD1 1 1
3 1698 1 1 28 TYR HD2 H -10.625 -13.693 7.498 1.00 . A A . 28 TYR HD2 1 1
3 1699 1 1 28 TYR HE1 H -9.656 -9.253 5.616 1.00 . A A . 28 TYR HE1 1 1
3 1700 1 1 28 TYR HE2 H -8.606 -13.355 6.136 1.00 . A A . 28 TYR HE2 1 1
3 1701 1 1 28 TYR HH H -7.210 -10.649 5.557 1.00 . A A . 28 TYR HH 1 1
3 1702 1 1 28 TYR N N -13.800 -10.762 6.407 1.00 . A A . 28 TYR N 1 1
3 1703 1 1 28 TYR O O -14.461 -8.775 8.543 1.00 . A A . 28 TYR O 1 1
3 1704 1 1 28 TYR OH O -7.881 -11.091 5.032 1.00 . A A . 28 TYR OH 1 1
3 1705 1 1 29 ASN C C -11.578 -7.057 8.942 1.00 . A A . 29 ASN C 1 1
3 1706 1 1 29 ASN CA C -12.142 -8.113 9.888 1.00 . A A . 29 ASN CA 1 1
3 1707 1 1 29 ASN CB C -11.172 -8.345 11.051 1.00 . A A . 29 ASN CB 1 1
3 1708 1 1 29 ASN CG C -11.837 -8.163 12.402 1.00 . A A . 29 ASN CG 1 1
3 1709 1 1 29 ASN H H -11.695 -10.047 9.165 1.00 . A A . 29 ASN H 1 1
3 1710 1 1 29 ASN HA H -13.083 -7.761 10.281 1.00 . A A . 29 ASN HA 1 1
3 1711 1 1 29 ASN HB2 H -10.787 -9.353 10.994 1.00 . A A . 29 ASN HB2 1 1
3 1712 1 1 29 ASN HB3 H -10.351 -7.647 10.976 1.00 . A A . 29 ASN HB3 1 1
3 1713 1 1 29 ASN HD21 H -12.587 -10.002 12.307 1.00 . A A . 29 ASN HD21 1 1
3 1714 1 1 29 ASN HD22 H -12.978 -9.103 13.729 1.00 . A A . 29 ASN HD22 1 1
3 1715 1 1 29 ASN N N -12.390 -9.363 9.182 1.00 . A A . 29 ASN N 1 1
3 1716 1 1 29 ASN ND2 N -12.538 -9.193 12.858 1.00 . A A . 29 ASN ND2 1 1
3 1717 1 1 29 ASN O O -12.051 -5.921 8.913 1.00 . A A . 29 ASN O 1 1
3 1718 1 1 29 ASN OD1 O -11.719 -7.109 13.027 1.00 . A A . 29 ASN OD1 1 1
3 1719 1 1 30 SER C C -9.341 -5.320 7.945 1.00 . A A . 30 SER C 1 1
3 1720 1 1 30 SER CA C -9.939 -6.523 7.224 1.00 . A A . 30 SER CA 1 1
3 1721 1 1 30 SER CB C -10.959 -6.054 6.185 1.00 . A A . 30 SER CB 1 1
3 1722 1 1 30 SER H H -10.231 -8.357 8.240 1.00 . A A . 30 SER H 1 1
3 1723 1 1 30 SER HA H -9.146 -7.057 6.723 1.00 . A A . 30 SER HA 1 1
3 1724 1 1 30 SER HB2 H -11.690 -6.832 6.024 1.00 . A A . 30 SER HB2 1 1
3 1725 1 1 30 SER HB3 H -11.453 -5.164 6.545 1.00 . A A . 30 SER HB3 1 1
3 1726 1 1 30 SER HG H -9.849 -6.531 4.642 1.00 . A A . 30 SER HG 1 1
3 1727 1 1 30 SER N N -10.566 -7.439 8.171 1.00 . A A . 30 SER N 1 1
3 1728 1 1 30 SER O O -10.067 -4.461 8.448 1.00 . A A . 30 SER O 1 1
3 1729 1 1 30 SER OG O -10.329 -5.759 4.950 1.00 . A A . 30 SER OG 1 1
3 1730 1 1 31 SER C C -7.674 -4.105 10.135 1.00 . A A . 31 SER C 1 1
3 1731 1 1 31 SER CA C -7.318 -4.165 8.653 1.00 . A A . 31 SER CA 1 1
3 1732 1 1 31 SER CB C -7.664 -2.835 7.976 1.00 . A A . 31 SER CB 1 1
3 1733 1 1 31 SER H H -7.491 -5.977 7.575 1.00 . A A . 31 SER H 1 1
3 1734 1 1 31 SER HA H -6.258 -4.341 8.556 1.00 . A A . 31 SER HA 1 1
3 1735 1 1 31 SER HB2 H -8.641 -2.908 7.522 1.00 . A A . 31 SER HB2 1 1
3 1736 1 1 31 SER HB3 H -7.670 -2.049 8.717 1.00 . A A . 31 SER HB3 1 1
3 1737 1 1 31 SER HG H -6.162 -1.791 7.278 1.00 . A A . 31 SER HG 1 1
3 1738 1 1 31 SER N N -8.015 -5.264 7.993 1.00 . A A . 31 SER N 1 1
3 1739 1 1 31 SER O O -8.448 -3.248 10.564 1.00 . A A . 31 SER O 1 1
3 1740 1 1 31 SER OG O -6.717 -2.512 6.974 1.00 . A A . 31 SER OG 1 1
3 1741 1 1 32 GLY C C -6.191 -4.600 13.162 1.00 . A A . 32 GLY C 1 1
3 1742 1 1 32 GLY CA C -7.377 -5.056 12.336 1.00 . A A . 32 GLY CA 1 1
3 1743 1 1 32 GLY H H -6.501 -5.678 10.515 1.00 . A A . 32 GLY H 1 1
3 1744 1 1 32 GLY HA2 H -8.216 -4.412 12.547 1.00 . A A . 32 GLY HA2 1 1
3 1745 1 1 32 GLY HA3 H -7.632 -6.066 12.619 1.00 . A A . 32 GLY HA3 1 1
3 1746 1 1 32 GLY N N -7.107 -5.022 10.912 1.00 . A A . 32 GLY N 1 1
3 1747 1 1 32 GLY O O -6.211 -3.517 13.746 1.00 . A A . 32 GLY O 1 1
3 1748 1 1 33 LEU C C -3.019 -4.213 13.163 1.00 . A A . 33 LEU C 1 1
3 1749 1 1 33 LEU CA C -3.952 -5.105 13.973 1.00 . A A . 33 LEU CA 1 1
3 1750 1 1 33 LEU CB C -3.225 -6.388 14.388 1.00 . A A . 33 LEU CB 1 1
3 1751 1 1 33 LEU CD1 C -2.923 -7.910 16.357 1.00 . A A . 33 LEU CD1 1 1
3 1752 1 1 33 LEU CD2 C -1.467 -5.892 16.104 1.00 . A A . 33 LEU CD2 1 1
3 1753 1 1 33 LEU CG C -2.854 -6.470 15.870 1.00 . A A . 33 LEU CG 1 1
3 1754 1 1 33 LEU H H -5.196 -6.279 12.725 1.00 . A A . 33 LEU H 1 1
3 1755 1 1 33 LEU HA H -4.257 -4.574 14.862 1.00 . A A . 33 LEU HA 1 1
3 1756 1 1 33 LEU HB2 H -3.859 -7.230 14.147 1.00 . A A . 33 LEU HB2 1 1
3 1757 1 1 33 LEU HB3 H -2.316 -6.468 13.808 1.00 . A A . 33 LEU HB3 1 1
3 1758 1 1 33 LEU HD11 H -1.935 -8.344 16.338 1.00 . A A . 33 LEU HD11 1 1
3 1759 1 1 33 LEU HD12 H -3.579 -8.478 15.713 1.00 . A A . 33 LEU HD12 1 1
3 1760 1 1 33 LEU HD13 H -3.305 -7.929 17.368 1.00 . A A . 33 LEU HD13 1 1
3 1761 1 1 33 LEU HD21 H -1.557 -4.870 16.446 1.00 . A A . 33 LEU HD21 1 1
3 1762 1 1 33 LEU HD22 H -0.906 -5.914 15.181 1.00 . A A . 33 LEU HD22 1 1
3 1763 1 1 33 LEU HD23 H -0.954 -6.476 16.852 1.00 . A A . 33 LEU HD23 1 1
3 1764 1 1 33 LEU HG H -3.563 -5.890 16.442 1.00 . A A . 33 LEU HG 1 1
3 1765 1 1 33 LEU N N -5.152 -5.430 13.213 1.00 . A A . 33 LEU N 1 1
3 1766 1 1 33 LEU O O -3.198 -4.042 11.957 1.00 . A A . 33 LEU O 1 1
3 1767 1 1 34 GLY C C -0.133 -3.540 12.251 1.00 . A A . 34 GLY C 1 1
3 1768 1 1 34 GLY CA C -1.075 -2.775 13.160 1.00 . A A . 34 GLY CA 1 1
3 1769 1 1 34 GLY H H -1.929 -3.816 14.794 1.00 . A A . 34 GLY H 1 1
3 1770 1 1 34 GLY HA2 H -1.621 -2.054 12.570 1.00 . A A . 34 GLY HA2 1 1
3 1771 1 1 34 GLY HA3 H -0.494 -2.250 13.904 1.00 . A A . 34 GLY HA3 1 1
3 1772 1 1 34 GLY N N -2.023 -3.644 13.834 1.00 . A A . 34 GLY N 1 1
3 1773 1 1 34 GLY O O 0.136 -3.116 11.127 1.00 . A A . 34 GLY O 1 1
3 1774 1 1 35 GLY C C 2.500 -5.918 12.741 1.00 . A A . 35 GLY C 1 1
3 1775 1 1 35 GLY CA C 1.282 -5.479 11.950 1.00 . A A . 35 GLY CA 1 1
3 1776 1 1 35 GLY H H 0.119 -4.957 13.642 1.00 . A A . 35 GLY H 1 1
3 1777 1 1 35 GLY HA2 H 0.757 -6.355 11.601 1.00 . A A . 35 GLY HA2 1 1
3 1778 1 1 35 GLY HA3 H 1.607 -4.905 11.096 1.00 . A A . 35 GLY HA3 1 1
3 1779 1 1 35 GLY N N 0.369 -4.670 12.739 1.00 . A A . 35 GLY N 1 1
3 1780 1 1 35 GLY O O 3.533 -5.248 12.713 1.00 . A A . 35 GLY O 1 1
3 1781 1 1 36 PRO C C 4.770 -7.830 13.435 1.00 . A A . 36 PRO C 1 1
3 1782 1 1 36 PRO CA C 3.521 -7.562 14.270 1.00 . A A . 36 PRO CA 1 1
3 1783 1 1 36 PRO CB C 2.975 -8.873 14.847 1.00 . A A . 36 PRO CB 1 1
3 1784 1 1 36 PRO CD C 1.215 -7.903 13.559 1.00 . A A . 36 PRO CD 1 1
3 1785 1 1 36 PRO CG C 1.493 -8.740 14.773 1.00 . A A . 36 PRO CG 1 1
3 1786 1 1 36 PRO HA H 3.771 -6.887 15.075 1.00 . A A . 36 PRO HA 1 1
3 1787 1 1 36 PRO HB2 H 3.329 -9.703 14.254 1.00 . A A . 36 PRO HB2 1 1
3 1788 1 1 36 PRO HB3 H 3.312 -8.985 15.867 1.00 . A A . 36 PRO HB3 1 1
3 1789 1 1 36 PRO HD2 H 1.117 -8.528 12.684 1.00 . A A . 36 PRO HD2 1 1
3 1790 1 1 36 PRO HD3 H 0.324 -7.310 13.704 1.00 . A A . 36 PRO HD3 1 1
3 1791 1 1 36 PRO HG2 H 1.042 -9.716 14.669 1.00 . A A . 36 PRO HG2 1 1
3 1792 1 1 36 PRO HG3 H 1.125 -8.247 15.661 1.00 . A A . 36 PRO HG3 1 1
3 1793 1 1 36 PRO N N 2.409 -7.046 13.465 1.00 . A A . 36 PRO N 1 1
3 1794 1 1 36 PRO O O 5.885 -7.534 13.860 1.00 . A A . 36 PRO O 1 1
3 1795 1 1 37 SER C C 6.533 -7.461 11.082 1.00 . A A . 37 SER C 1 1
3 1796 1 1 37 SER CA C 5.691 -8.704 11.355 1.00 . A A . 37 SER CA 1 1
3 1797 1 1 37 SER CB C 5.172 -9.282 10.038 1.00 . A A . 37 SER CB 1 1
3 1798 1 1 37 SER H H 3.663 -8.609 11.962 1.00 . A A . 37 SER H 1 1
3 1799 1 1 37 SER HA H 6.309 -9.442 11.843 1.00 . A A . 37 SER HA 1 1
3 1800 1 1 37 SER HB2 H 4.180 -8.905 9.846 1.00 . A A . 37 SER HB2 1 1
3 1801 1 1 37 SER HB3 H 5.831 -8.988 9.234 1.00 . A A . 37 SER HB3 1 1
3 1802 1 1 37 SER HG H 4.582 -10.971 10.835 1.00 . A A . 37 SER HG 1 1
3 1803 1 1 37 SER N N 4.576 -8.395 12.247 1.00 . A A . 37 SER N 1 1
3 1804 1 1 37 SER O O 7.760 -7.498 11.172 1.00 . A A . 37 SER O 1 1
3 1805 1 1 37 SER OG O 5.120 -10.697 10.088 1.00 . A A . 37 SER OG 1 1
3 1806 1 1 38 ILE C C 7.186 -4.534 11.731 1.00 . A A . 38 ILE C 1 1
3 1807 1 1 38 ILE CA C 6.547 -5.107 10.470 1.00 . A A . 38 ILE CA 1 1
3 1808 1 1 38 ILE CB C 5.580 -4.069 9.874 1.00 . A A . 38 ILE CB 1 1
3 1809 1 1 38 ILE CD1 C 3.490 -5.205 8.964 1.00 . A A . 38 ILE CD1 1 1
3 1810 1 1 38 ILE CG1 C 4.864 -4.651 8.653 1.00 . A A . 38 ILE CG1 1 1
3 1811 1 1 38 ILE CG2 C 6.320 -2.791 9.502 1.00 . A A . 38 ILE CG2 1 1
3 1812 1 1 38 ILE H H 4.886 -6.396 10.700 1.00 . A A . 38 ILE H 1 1
3 1813 1 1 38 ILE HA H 7.317 -5.302 9.745 1.00 . A A . 38 ILE HA 1 1
3 1814 1 1 38 ILE HB H 4.852 -3.827 10.626 1.00 . A A . 38 ILE HB 1 1
3 1815 1 1 38 ILE HD11 H 3.070 -4.672 9.804 1.00 . A A . 38 ILE HD11 1 1
3 1816 1 1 38 ILE HD12 H 3.572 -6.254 9.209 1.00 . A A . 38 ILE HD12 1 1
3 1817 1 1 38 ILE HD13 H 2.850 -5.084 8.104 1.00 . A A . 38 ILE HD13 1 1
3 1818 1 1 38 ILE HG12 H 4.745 -3.877 7.909 1.00 . A A . 38 ILE HG12 1 1
3 1819 1 1 38 ILE HG13 H 5.460 -5.452 8.241 1.00 . A A . 38 ILE HG13 1 1
3 1820 1 1 38 ILE HG21 H 7.290 -2.784 9.978 1.00 . A A . 38 ILE HG21 1 1
3 1821 1 1 38 ILE HG22 H 5.751 -1.936 9.836 1.00 . A A . 38 ILE HG22 1 1
3 1822 1 1 38 ILE HG23 H 6.444 -2.745 8.431 1.00 . A A . 38 ILE HG23 1 1
3 1823 1 1 38 ILE N N 5.864 -6.362 10.753 1.00 . A A . 38 ILE N 1 1
3 1824 1 1 38 ILE O O 8.399 -4.321 11.788 1.00 . A A . 38 ILE O 1 1
3 1825 1 1 39 LYS C C 8.072 -4.488 14.506 1.00 . A A . 39 LYS C 1 1
3 1826 1 1 39 LYS CA C 6.843 -3.731 14.006 1.00 . A A . 39 LYS CA 1 1
3 1827 1 1 39 LYS CB C 5.736 -3.781 15.062 1.00 . A A . 39 LYS CB 1 1
3 1828 1 1 39 LYS CD C 4.686 -2.740 17.093 1.00 . A A . 39 LYS CD 1 1
3 1829 1 1 39 LYS CE C 4.034 -1.404 17.411 1.00 . A A . 39 LYS CE 1 1
3 1830 1 1 39 LYS CG C 5.749 -2.598 16.016 1.00 . A A . 39 LYS CG 1 1
3 1831 1 1 39 LYS H H 5.407 -4.474 12.640 1.00 . A A . 39 LYS H 1 1
3 1832 1 1 39 LYS HA H 7.117 -2.702 13.832 1.00 . A A . 39 LYS HA 1 1
3 1833 1 1 39 LYS HB2 H 4.779 -3.801 14.561 1.00 . A A . 39 LYS HB2 1 1
3 1834 1 1 39 LYS HB3 H 5.847 -4.685 15.642 1.00 . A A . 39 LYS HB3 1 1
3 1835 1 1 39 LYS HD2 H 3.928 -3.426 16.747 1.00 . A A . 39 LYS HD2 1 1
3 1836 1 1 39 LYS HD3 H 5.145 -3.130 17.990 1.00 . A A . 39 LYS HD3 1 1
3 1837 1 1 39 LYS HE2 H 4.130 -0.757 16.552 1.00 . A A . 39 LYS HE2 1 1
3 1838 1 1 39 LYS HE3 H 2.987 -1.570 17.621 1.00 . A A . 39 LYS HE3 1 1
3 1839 1 1 39 LYS HG2 H 6.719 -2.539 16.487 1.00 . A A . 39 LYS HG2 1 1
3 1840 1 1 39 LYS HG3 H 5.564 -1.694 15.455 1.00 . A A . 39 LYS HG3 1 1
3 1841 1 1 39 LYS HZ1 H 5.683 -0.958 18.612 1.00 . A A . 39 LYS HZ1 1 1
3 1842 1 1 39 LYS HZ2 H 4.229 -1.085 19.467 1.00 . A A . 39 LYS HZ2 1 1
3 1843 1 1 39 LYS HZ3 H 4.540 0.287 18.528 1.00 . A A . 39 LYS HZ3 1 1
3 1844 1 1 39 LYS N N 6.362 -4.283 12.745 1.00 . A A . 39 LYS N 1 1
3 1845 1 1 39 LYS NZ N 4.665 -0.744 18.587 1.00 . A A . 39 LYS NZ 1 1
3 1846 1 1 39 LYS O O 8.924 -3.922 15.193 1.00 . A A . 39 LYS O 1 1
3 1847 1 1 40 ASP C C 10.423 -6.508 13.554 1.00 . A A . 40 ASP C 1 1
3 1848 1 1 40 ASP CA C 9.288 -6.594 14.568 1.00 . A A . 40 ASP CA 1 1
3 1849 1 1 40 ASP CB C 8.849 -8.049 14.741 1.00 . A A . 40 ASP CB 1 1
3 1850 1 1 40 ASP CG C 9.524 -8.719 15.923 1.00 . A A . 40 ASP CG 1 1
3 1851 1 1 40 ASP H H 7.452 -6.162 13.606 1.00 . A A . 40 ASP H 1 1
3 1852 1 1 40 ASP HA H 9.643 -6.218 15.513 1.00 . A A . 40 ASP HA 1 1
3 1853 1 1 40 ASP HB2 H 7.782 -8.080 14.897 1.00 . A A . 40 ASP HB2 1 1
3 1854 1 1 40 ASP HB3 H 9.094 -8.602 13.847 1.00 . A A . 40 ASP HB3 1 1
3 1855 1 1 40 ASP N N 8.160 -5.767 14.156 1.00 . A A . 40 ASP N 1 1
3 1856 1 1 40 ASP O O 11.588 -6.707 13.895 1.00 . A A . 40 ASP O 1 1
3 1857 1 1 40 ASP OD1 O 10.769 -8.677 15.997 1.00 . A A . 40 ASP OD1 1 1
3 1858 1 1 40 ASP OD2 O 8.804 -9.286 16.772 1.00 . A A . 40 ASP OD2 1 1
3 1859 1 1 41 LYS C C 11.871 -4.779 11.444 1.00 . A A . 41 LYS C 1 1
3 1860 1 1 41 LYS CA C 11.070 -6.063 11.256 1.00 . A A . 41 LYS CA 1 1
3 1861 1 1 41 LYS CB C 10.393 -6.069 9.884 1.00 . A A . 41 LYS CB 1 1
3 1862 1 1 41 LYS CD C 10.224 -8.392 8.929 1.00 . A A . 41 LYS CD 1 1
3 1863 1 1 41 LYS CE C 11.100 -9.543 9.401 1.00 . A A . 41 LYS CE 1 1
3 1864 1 1 41 LYS CG C 10.990 -7.076 8.914 1.00 . A A . 41 LYS CG 1 1
3 1865 1 1 41 LYS H H 9.136 -6.033 12.101 1.00 . A A . 41 LYS H 1 1
3 1866 1 1 41 LYS HA H 11.739 -6.905 11.322 1.00 . A A . 41 LYS HA 1 1
3 1867 1 1 41 LYS HB2 H 9.345 -6.304 10.014 1.00 . A A . 41 LYS HB2 1 1
3 1868 1 1 41 LYS HB3 H 10.480 -5.087 9.447 1.00 . A A . 41 LYS HB3 1 1
3 1869 1 1 41 LYS HD2 H 9.380 -8.300 9.596 1.00 . A A . 41 LYS HD2 1 1
3 1870 1 1 41 LYS HD3 H 9.875 -8.605 7.929 1.00 . A A . 41 LYS HD3 1 1
3 1871 1 1 41 LYS HE2 H 10.790 -10.445 8.895 1.00 . A A . 41 LYS HE2 1 1
3 1872 1 1 41 LYS HE3 H 12.127 -9.323 9.150 1.00 . A A . 41 LYS HE3 1 1
3 1873 1 1 41 LYS HG2 H 10.954 -6.663 7.916 1.00 . A A . 41 LYS HG2 1 1
3 1874 1 1 41 LYS HG3 H 12.016 -7.263 9.191 1.00 . A A . 41 LYS HG3 1 1
3 1875 1 1 41 LYS HZ1 H 9.996 -9.846 11.149 1.00 . A A . 41 LYS HZ1 1 1
3 1876 1 1 41 LYS HZ2 H 11.410 -8.947 11.379 1.00 . A A . 41 LYS HZ2 1 1
3 1877 1 1 41 LYS HZ3 H 11.502 -10.619 11.146 1.00 . A A . 41 LYS HZ3 1 1
3 1878 1 1 41 LYS N N 10.078 -6.194 12.310 1.00 . A A . 41 LYS N 1 1
3 1879 1 1 41 LYS NZ N 10.995 -9.753 10.871 1.00 . A A . 41 LYS NZ 1 1
3 1880 1 1 41 LYS O O 12.959 -4.625 10.891 1.00 . A A . 41 LYS O 1 1
3 1881 1 1 42 TYR C C 11.789 -2.168 13.960 1.00 . A A . 42 TYR C 1 1
3 1882 1 1 42 TYR CA C 11.986 -2.587 12.506 1.00 . A A . 42 TYR CA 1 1
3 1883 1 1 42 TYR CB C 11.457 -1.493 11.572 1.00 . A A . 42 TYR CB 1 1
3 1884 1 1 42 TYR CD1 C 9.829 -2.528 9.950 1.00 . A A . 42 TYR CD1 1 1
3 1885 1 1 42 TYR CD2 C 11.996 -1.949 9.146 1.00 . A A . 42 TYR CD2 1 1
3 1886 1 1 42 TYR CE1 C 9.484 -2.997 8.699 1.00 . A A . 42 TYR CE1 1 1
3 1887 1 1 42 TYR CE2 C 11.658 -2.415 7.890 1.00 . A A . 42 TYR CE2 1 1
3 1888 1 1 42 TYR CG C 11.086 -1.995 10.196 1.00 . A A . 42 TYR CG 1 1
3 1889 1 1 42 TYR CZ C 10.401 -2.939 7.671 1.00 . A A . 42 TYR CZ 1 1
3 1890 1 1 42 TYR H H 10.448 -4.046 12.653 1.00 . A A . 42 TYR H 1 1
3 1891 1 1 42 TYR HA H 13.041 -2.722 12.325 1.00 . A A . 42 TYR HA 1 1
3 1892 1 1 42 TYR HB2 H 10.576 -1.050 12.012 1.00 . A A . 42 TYR HB2 1 1
3 1893 1 1 42 TYR HB3 H 12.215 -0.733 11.456 1.00 . A A . 42 TYR HB3 1 1
3 1894 1 1 42 TYR HD1 H 9.112 -2.569 10.756 1.00 . A A . 42 TYR HD1 1 1
3 1895 1 1 42 TYR HD2 H 12.980 -1.539 9.321 1.00 . A A . 42 TYR HD2 1 1
3 1896 1 1 42 TYR HE1 H 8.501 -3.408 8.532 1.00 . A A . 42 TYR HE1 1 1
3 1897 1 1 42 TYR HE2 H 12.377 -2.368 7.085 1.00 . A A . 42 TYR HE2 1 1
3 1898 1 1 42 TYR HH H 9.192 -3.073 6.182 1.00 . A A . 42 TYR HH 1 1
3 1899 1 1 42 TYR N N 11.321 -3.860 12.237 1.00 . A A . 42 TYR N 1 1
3 1900 1 1 42 TYR O O 12.783 -2.170 14.715 1.00 . A A . 42 TYR O 1 1
3 1901 1 1 42 TYR OXT O 10.641 -1.843 14.331 1.00 . A A . 42 TYR OXT 1 1
3 1902 1 1 42 TYR OH O 10.059 -3.405 6.422 1.00 . A A . 42 TYR OH 1 1
4 1903 1 1 1 ALA C C -22.852 26.170 10.493 1.00 . A A . 1 ALA C 1 1
4 1904 1 1 1 ALA CA C -21.384 26.573 10.430 1.00 . A A . 1 ALA CA 1 1
4 1905 1 1 1 ALA CB C -20.866 26.907 11.822 1.00 . A A . 1 ALA CB 1 1
4 1906 1 1 1 ALA H1 H -21.210 27.369 8.541 1.00 . A A . 1 ALA H1 1 1
4 1907 1 1 1 ALA H2 H -20.263 28.153 9.740 1.00 . A A . 1 ALA H2 1 1
4 1908 1 1 1 ALA H3 H -21.960 28.401 9.686 1.00 . A A . 1 ALA H3 1 1
4 1909 1 1 1 ALA HA H -20.811 25.739 10.052 1.00 . A A . 1 ALA HA 1 1
4 1910 1 1 1 ALA HB1 H -20.669 27.967 11.888 1.00 . A A . 1 ALA HB1 1 1
4 1911 1 1 1 ALA HB2 H -19.953 26.360 12.007 1.00 . A A . 1 ALA HB2 1 1
4 1912 1 1 1 ALA HB3 H -21.606 26.632 12.559 1.00 . A A . 1 ALA HB3 1 1
4 1913 1 1 1 ALA N N -21.186 27.728 9.516 1.00 . A A . 1 ALA N 1 1
4 1914 1 1 1 ALA O O -23.739 26.966 10.183 1.00 . A A . 1 ALA O 1 1
4 1915 1 1 2 ILE C C -24.881 24.256 12.454 1.00 . A A . 2 ILE C 1 1
4 1916 1 1 2 ILE CA C -24.465 24.419 10.996 1.00 . A A . 2 ILE CA 1 1
4 1917 1 1 2 ILE CB C -24.614 23.065 10.277 1.00 . A A . 2 ILE CB 1 1
4 1918 1 1 2 ILE CD1 C -22.566 22.646 8.825 1.00 . A A . 2 ILE CD1 1 1
4 1919 1 1 2 ILE CG1 C -23.999 23.134 8.880 1.00 . A A . 2 ILE CG1 1 1
4 1920 1 1 2 ILE CG2 C -26.081 22.667 10.198 1.00 . A A . 2 ILE CG2 1 1
4 1921 1 1 2 ILE H H -22.355 24.340 11.127 1.00 . A A . 2 ILE H 1 1
4 1922 1 1 2 ILE HA H -25.123 25.131 10.521 1.00 . A A . 2 ILE HA 1 1
4 1923 1 1 2 ILE HB H -24.095 22.316 10.855 1.00 . A A . 2 ILE HB 1 1
4 1924 1 1 2 ILE HD11 H -22.465 21.914 8.038 1.00 . A A . 2 ILE HD11 1 1
4 1925 1 1 2 ILE HD12 H -22.303 22.198 9.771 1.00 . A A . 2 ILE HD12 1 1
4 1926 1 1 2 ILE HD13 H -21.911 23.481 8.627 1.00 . A A . 2 ILE HD13 1 1
4 1927 1 1 2 ILE HG12 H -24.581 22.523 8.204 1.00 . A A . 2 ILE HG12 1 1
4 1928 1 1 2 ILE HG13 H -24.015 24.158 8.536 1.00 . A A . 2 ILE HG13 1 1
4 1929 1 1 2 ILE HG21 H -26.666 23.512 9.870 1.00 . A A . 2 ILE HG21 1 1
4 1930 1 1 2 ILE HG22 H -26.421 22.352 11.174 1.00 . A A . 2 ILE HG22 1 1
4 1931 1 1 2 ILE HG23 H -26.196 21.854 9.496 1.00 . A A . 2 ILE HG23 1 1
4 1932 1 1 2 ILE N N -23.103 24.928 10.895 1.00 . A A . 2 ILE N 1 1
4 1933 1 1 2 ILE O O -24.037 24.126 13.340 1.00 . A A . 2 ILE O 1 1
4 1934 1 1 3 GLY C C -26.319 22.779 14.661 1.00 . A A . 3 GLY C 1 1
4 1935 1 1 3 GLY CA C -26.694 24.113 14.045 1.00 . A A . 3 GLY CA 1 1
4 1936 1 1 3 GLY H H -26.814 24.370 11.947 1.00 . A A . 3 GLY H 1 1
4 1937 1 1 3 GLY HA2 H -26.292 24.906 14.659 1.00 . A A . 3 GLY HA2 1 1
4 1938 1 1 3 GLY HA3 H -27.771 24.199 14.027 1.00 . A A . 3 GLY HA3 1 1
4 1939 1 1 3 GLY N N -26.188 24.263 12.694 1.00 . A A . 3 GLY N 1 1
4 1940 1 1 3 GLY O O -25.492 22.718 15.570 1.00 . A A . 3 GLY O 1 1
4 1941 1 1 4 ASN C C -26.252 19.430 13.536 1.00 . A A . 4 ASN C 1 1
4 1942 1 1 4 ASN CA C -26.656 20.368 14.668 1.00 . A A . 4 ASN CA 1 1
4 1943 1 1 4 ASN CB C -27.884 19.814 15.393 1.00 . A A . 4 ASN CB 1 1
4 1944 1 1 4 ASN CG C -27.872 20.129 16.877 1.00 . A A . 4 ASN CG 1 1
4 1945 1 1 4 ASN H H -27.579 21.823 13.439 1.00 . A A . 4 ASN H 1 1
4 1946 1 1 4 ASN HA H -25.837 20.438 15.370 1.00 . A A . 4 ASN HA 1 1
4 1947 1 1 4 ASN HB2 H -28.774 20.245 14.960 1.00 . A A . 4 ASN HB2 1 1
4 1948 1 1 4 ASN HB3 H -27.911 18.741 15.271 1.00 . A A . 4 ASN HB3 1 1
4 1949 1 1 4 ASN HD21 H -28.832 21.839 16.547 1.00 . A A . 4 ASN HD21 1 1
4 1950 1 1 4 ASN HD22 H -28.447 21.501 18.196 1.00 . A A . 4 ASN HD22 1 1
4 1951 1 1 4 ASN N N -26.929 21.709 14.164 1.00 . A A . 4 ASN N 1 1
4 1952 1 1 4 ASN ND2 N -28.441 21.272 17.243 1.00 . A A . 4 ASN ND2 1 1
4 1953 1 1 4 ASN O O -25.412 18.547 13.717 1.00 . A A . 4 ASN O 1 1
4 1954 1 1 4 ASN OD1 O -27.357 19.355 17.683 1.00 . A A . 4 ASN OD1 1 1
4 1955 1 1 5 MET C C -25.078 18.594 11.009 1.00 . A A . 5 MET C 1 1
4 1956 1 1 5 MET CA C -26.580 18.798 11.202 1.00 . A A . 5 MET CA 1 1
4 1957 1 1 5 MET CB C -27.188 19.438 9.955 1.00 . A A . 5 MET CB 1 1
4 1958 1 1 5 MET CE C -26.898 15.913 9.378 1.00 . A A . 5 MET CE 1 1
4 1959 1 1 5 MET CG C -27.953 18.459 9.082 1.00 . A A . 5 MET CG 1 1
4 1960 1 1 5 MET H H -27.523 20.331 12.288 1.00 . A A . 5 MET H 1 1
4 1961 1 1 5 MET HA H -27.045 17.841 11.365 1.00 . A A . 5 MET HA 1 1
4 1962 1 1 5 MET HB2 H -27.867 20.220 10.262 1.00 . A A . 5 MET HB2 1 1
4 1963 1 1 5 MET HB3 H -26.396 19.873 9.365 1.00 . A A . 5 MET HB3 1 1
4 1964 1 1 5 MET HE1 H -27.918 15.593 9.535 1.00 . A A . 5 MET HE1 1 1
4 1965 1 1 5 MET HE2 H -26.468 16.221 10.319 1.00 . A A . 5 MET HE2 1 1
4 1966 1 1 5 MET HE3 H -26.323 15.097 8.969 1.00 . A A . 5 MET HE3 1 1
4 1967 1 1 5 MET HG2 H -28.639 17.905 9.706 1.00 . A A . 5 MET HG2 1 1
4 1968 1 1 5 MET HG3 H -28.511 19.017 8.343 1.00 . A A . 5 MET HG3 1 1
4 1969 1 1 5 MET N N -26.862 19.622 12.369 1.00 . A A . 5 MET N 1 1
4 1970 1 1 5 MET O O -24.378 19.484 10.525 1.00 . A A . 5 MET O 1 1
4 1971 1 1 5 MET SD S -26.873 17.292 8.233 1.00 . A A . 5 MET SD 1 1
4 1972 1 1 6 GLU C C -22.969 15.579 11.245 1.00 . A A . 6 GLU C 1 1
4 1973 1 1 6 GLU CA C -23.179 17.091 11.252 1.00 . A A . 6 GLU CA 1 1
4 1974 1 1 6 GLU CB C -22.377 17.728 12.391 1.00 . A A . 6 GLU CB 1 1
4 1975 1 1 6 GLU CD C -21.138 19.899 12.746 1.00 . A A . 6 GLU CD 1 1
4 1976 1 1 6 GLU CG C -21.262 18.642 11.911 1.00 . A A . 6 GLU CG 1 1
4 1977 1 1 6 GLU H H -25.203 16.746 11.762 1.00 . A A . 6 GLU H 1 1
4 1978 1 1 6 GLU HA H -22.835 17.493 10.311 1.00 . A A . 6 GLU HA 1 1
4 1979 1 1 6 GLU HB2 H -23.049 18.309 13.006 1.00 . A A . 6 GLU HB2 1 1
4 1980 1 1 6 GLU HB3 H -21.938 16.945 12.991 1.00 . A A . 6 GLU HB3 1 1
4 1981 1 1 6 GLU HG2 H -20.327 18.103 11.957 1.00 . A A . 6 GLU HG2 1 1
4 1982 1 1 6 GLU HG3 H -21.462 18.925 10.887 1.00 . A A . 6 GLU HG3 1 1
4 1983 1 1 6 GLU N N -24.593 17.415 11.386 1.00 . A A . 6 GLU N 1 1
4 1984 1 1 6 GLU O O -22.245 15.046 10.403 1.00 . A A . 6 GLU O 1 1
4 1985 1 1 6 GLU OE1 O -20.909 19.781 13.970 1.00 . A A . 6 GLU OE1 1 1
4 1986 1 1 6 GLU OE2 O -21.270 21.005 12.180 1.00 . A A . 6 GLU OE2 1 1
4 1987 1 1 7 GLN C C -24.468 12.756 11.333 1.00 . A A . 7 GLN C 1 1
4 1988 1 1 7 GLN CA C -23.498 13.446 12.290 1.00 . A A . 7 GLN CA 1 1
4 1989 1 1 7 GLN CB C -23.768 12.996 13.729 1.00 . A A . 7 GLN CB 1 1
4 1990 1 1 7 GLN CD C -23.088 10.849 14.878 1.00 . A A . 7 GLN CD 1 1
4 1991 1 1 7 GLN CG C -22.633 12.192 14.340 1.00 . A A . 7 GLN CG 1 1
4 1992 1 1 7 GLN H H -24.174 15.378 12.828 1.00 . A A . 7 GLN H 1 1
4 1993 1 1 7 GLN HA H -22.490 13.172 12.021 1.00 . A A . 7 GLN HA 1 1
4 1994 1 1 7 GLN HB2 H -23.930 13.871 14.342 1.00 . A A . 7 GLN HB2 1 1
4 1995 1 1 7 GLN HB3 H -24.661 12.389 13.744 1.00 . A A . 7 GLN HB3 1 1
4 1996 1 1 7 GLN HE21 H -21.793 10.984 16.378 1.00 . A A . 7 GLN HE21 1 1
4 1997 1 1 7 GLN HE22 H -22.760 9.554 16.350 1.00 . A A . 7 GLN HE22 1 1
4 1998 1 1 7 GLN HG2 H -21.882 12.023 13.582 1.00 . A A . 7 GLN HG2 1 1
4 1999 1 1 7 GLN HG3 H -22.202 12.762 15.150 1.00 . A A . 7 GLN HG3 1 1
4 2000 1 1 7 GLN N N -23.611 14.895 12.187 1.00 . A A . 7 GLN N 1 1
4 2001 1 1 7 GLN NE2 N -22.486 10.420 15.980 1.00 . A A . 7 GLN NE2 1 1
4 2002 1 1 7 GLN O O -25.493 13.327 10.957 1.00 . A A . 7 GLN O 1 1
4 2003 1 1 7 GLN OE1 O -23.971 10.207 14.310 1.00 . A A . 7 GLN OE1 1 1
4 2004 1 1 8 PRO C C -26.218 10.147 10.704 1.00 . A A . 8 PRO C 1 1
4 2005 1 1 8 PRO CA C -25.006 10.752 10.005 1.00 . A A . 8 PRO CA 1 1
4 2006 1 1 8 PRO CB C -24.070 9.650 9.509 1.00 . A A . 8 PRO CB 1 1
4 2007 1 1 8 PRO CD C -22.951 10.759 11.318 1.00 . A A . 8 PRO CD 1 1
4 2008 1 1 8 PRO CG C -23.129 9.423 10.641 1.00 . A A . 8 PRO CG 1 1
4 2009 1 1 8 PRO HA H -25.333 11.355 9.172 1.00 . A A . 8 PRO HA 1 1
4 2010 1 1 8 PRO HB2 H -24.643 8.763 9.284 1.00 . A A . 8 PRO HB2 1 1
4 2011 1 1 8 PRO HB3 H -23.551 9.986 8.624 1.00 . A A . 8 PRO HB3 1 1
4 2012 1 1 8 PRO HD2 H -22.911 10.636 12.390 1.00 . A A . 8 PRO HD2 1 1
4 2013 1 1 8 PRO HD3 H -22.058 11.247 10.959 1.00 . A A . 8 PRO HD3 1 1
4 2014 1 1 8 PRO HG2 H -23.551 8.708 11.330 1.00 . A A . 8 PRO HG2 1 1
4 2015 1 1 8 PRO HG3 H -22.181 9.068 10.263 1.00 . A A . 8 PRO HG3 1 1
4 2016 1 1 8 PRO N N -24.157 11.515 10.922 1.00 . A A . 8 PRO N 1 1
4 2017 1 1 8 PRO O O -26.091 9.499 11.742 1.00 . A A . 8 PRO O 1 1
4 2018 1 1 9 HIS C C -29.836 10.296 9.865 1.00 . A A . 9 HIS C 1 1
4 2019 1 1 9 HIS CA C -28.636 9.837 10.687 1.00 . A A . 9 HIS CA 1 1
4 2020 1 1 9 HIS CB C -28.805 10.278 12.144 1.00 . A A . 9 HIS CB 1 1
4 2021 1 1 9 HIS CD2 C -27.031 11.994 12.947 1.00 . A A . 9 HIS CD2 1 1
4 2022 1 1 9 HIS CE1 C -28.173 13.830 12.588 1.00 . A A . 9 HIS CE1 1 1
4 2023 1 1 9 HIS CG C -28.234 11.632 12.443 1.00 . A A . 9 HIS CG 1 1
4 2024 1 1 9 HIS H H -27.435 10.884 9.298 1.00 . A A . 9 HIS H 1 1
4 2025 1 1 9 HIS HA H -28.584 8.759 10.651 1.00 . A A . 9 HIS HA 1 1
4 2026 1 1 9 HIS HB2 H -29.856 10.305 12.383 1.00 . A A . 9 HIS HB2 1 1
4 2027 1 1 9 HIS HB3 H -28.313 9.562 12.788 1.00 . A A . 9 HIS HB3 1 1
4 2028 1 1 9 HIS HD1 H -29.834 12.876 11.867 1.00 . A A . 9 HIS HD1 1 1
4 2029 1 1 9 HIS HD2 H -26.229 11.327 13.230 1.00 . A A . 9 HIS HD2 1 1
4 2030 1 1 9 HIS HE1 H -28.456 14.871 12.534 1.00 . A A . 9 HIS HE1 1 1
4 2031 1 1 9 HIS HE2 H -26.312 13.904 13.440 1.00 . A A . 9 HIS HE2 1 1
4 2032 1 1 9 HIS N N -27.397 10.361 10.126 1.00 . A A . 9 HIS N 1 1
4 2033 1 1 9 HIS ND1 N -28.926 12.806 12.229 1.00 . A A . 9 HIS ND1 1 1
4 2034 1 1 9 HIS NE2 N -27.020 13.364 13.028 1.00 . A A . 9 HIS NE2 1 1
4 2035 1 1 9 HIS O O -30.075 11.494 9.718 1.00 . A A . 9 HIS O 1 1
4 2036 1 1 10 MET C C -31.634 10.881 7.709 1.00 . A A . 10 MET C 1 1
4 2037 1 1 10 MET CA C -31.769 9.589 8.515 1.00 . A A . 10 MET CA 1 1
4 2038 1 1 10 MET CB C -33.018 9.643 9.394 1.00 . A A . 10 MET CB 1 1
4 2039 1 1 10 MET CE C -33.624 11.796 12.880 1.00 . A A . 10 MET CE 1 1
4 2040 1 1 10 MET CG C -33.004 10.798 10.369 1.00 . A A . 10 MET CG 1 1
4 2041 1 1 10 MET H H -30.321 8.397 9.495 1.00 . A A . 10 MET H 1 1
4 2042 1 1 10 MET HA H -31.872 8.773 7.828 1.00 . A A . 10 MET HA 1 1
4 2043 1 1 10 MET HB2 H -33.888 9.742 8.762 1.00 . A A . 10 MET HB2 1 1
4 2044 1 1 10 MET HB3 H -33.092 8.723 9.954 1.00 . A A . 10 MET HB3 1 1
4 2045 1 1 10 MET HE1 H -33.149 11.876 13.849 1.00 . A A . 10 MET HE1 1 1
4 2046 1 1 10 MET HE2 H -34.697 11.798 13.005 1.00 . A A . 10 MET HE2 1 1
4 2047 1 1 10 MET HE3 H -33.330 12.635 12.266 1.00 . A A . 10 MET HE3 1 1
4 2048 1 1 10 MET HG2 H -32.081 11.333 10.232 1.00 . A A . 10 MET HG2 1 1
4 2049 1 1 10 MET HG3 H -33.835 11.451 10.149 1.00 . A A . 10 MET HG3 1 1
4 2050 1 1 10 MET N N -30.580 9.326 9.333 1.00 . A A . 10 MET N 1 1
4 2051 1 1 10 MET O O -32.413 11.818 7.883 1.00 . A A . 10 MET O 1 1
4 2052 1 1 10 MET SD S -33.119 10.270 12.091 1.00 . A A . 10 MET SD 1 1
4 2053 1 1 11 ASP C C -30.991 11.897 4.600 1.00 . A A . 11 ASP C 1 1
4 2054 1 1 11 ASP CA C -30.404 12.093 5.993 1.00 . A A . 11 ASP CA 1 1
4 2055 1 1 11 ASP CB C -28.904 12.378 5.891 1.00 . A A . 11 ASP CB 1 1
4 2056 1 1 11 ASP CG C -28.614 13.771 5.368 1.00 . A A . 11 ASP CG 1 1
4 2057 1 1 11 ASP H H -30.054 10.141 6.735 1.00 . A A . 11 ASP H 1 1
4 2058 1 1 11 ASP HA H -30.890 12.936 6.461 1.00 . A A . 11 ASP HA 1 1
4 2059 1 1 11 ASP HB2 H -28.458 12.281 6.871 1.00 . A A . 11 ASP HB2 1 1
4 2060 1 1 11 ASP HB3 H -28.453 11.660 5.222 1.00 . A A . 11 ASP HB3 1 1
4 2061 1 1 11 ASP N N -30.641 10.920 6.826 1.00 . A A . 11 ASP N 1 1
4 2062 1 1 11 ASP O O -31.483 12.845 3.985 1.00 . A A . 11 ASP O 1 1
4 2063 1 1 11 ASP OD1 O -29.303 14.722 5.797 1.00 . A A . 11 ASP OD1 1 1
4 2064 1 1 11 ASP OD2 O -27.698 13.912 4.532 1.00 . A A . 11 ASP OD2 1 1
4 2065 1 1 12 SER C C -30.811 11.209 1.710 1.00 . A A . 12 SER C 1 1
4 2066 1 1 12 SER CA C -31.462 10.342 2.784 1.00 . A A . 12 SER CA 1 1
4 2067 1 1 12 SER CB C -32.982 10.524 2.758 1.00 . A A . 12 SER CB 1 1
4 2068 1 1 12 SER H H -30.530 9.953 4.646 1.00 . A A . 12 SER H 1 1
4 2069 1 1 12 SER HA H -31.231 9.307 2.581 1.00 . A A . 12 SER HA 1 1
4 2070 1 1 12 SER HB2 H -33.391 9.995 1.911 1.00 . A A . 12 SER HB2 1 1
4 2071 1 1 12 SER HB3 H -33.405 10.127 3.669 1.00 . A A . 12 SER HB3 1 1
4 2072 1 1 12 SER HG H -33.196 12.325 3.501 1.00 . A A . 12 SER HG 1 1
4 2073 1 1 12 SER N N -30.935 10.664 4.107 1.00 . A A . 12 SER N 1 1
4 2074 1 1 12 SER O O -31.489 11.951 0.997 1.00 . A A . 12 SER O 1 1
4 2075 1 1 12 SER OG O -33.331 11.894 2.653 1.00 . A A . 12 SER OG 1 1
4 2076 1 1 13 ARG C C -27.422 11.205 0.274 1.00 . A A . 13 ARG C 1 1
4 2077 1 1 13 ARG CA C -28.744 11.886 0.615 1.00 . A A . 13 ARG CA 1 1
4 2078 1 1 13 ARG CB C -28.485 13.300 1.143 1.00 . A A . 13 ARG CB 1 1
4 2079 1 1 13 ARG CD C -29.141 14.791 -0.769 1.00 . A A . 13 ARG CD 1 1
4 2080 1 1 13 ARG CG C -29.480 14.331 0.638 1.00 . A A . 13 ARG CG 1 1
4 2081 1 1 13 ARG CZ C -29.556 16.782 -2.158 1.00 . A A . 13 ARG CZ 1 1
4 2082 1 1 13 ARG H H -29.004 10.502 2.196 1.00 . A A . 13 ARG H 1 1
4 2083 1 1 13 ARG HA H -29.346 11.950 -0.279 1.00 . A A . 13 ARG HA 1 1
4 2084 1 1 13 ARG HB2 H -28.531 13.282 2.221 1.00 . A A . 13 ARG HB2 1 1
4 2085 1 1 13 ARG HB3 H -27.495 13.609 0.839 1.00 . A A . 13 ARG HB3 1 1
4 2086 1 1 13 ARG HD2 H -28.086 15.016 -0.816 1.00 . A A . 13 ARG HD2 1 1
4 2087 1 1 13 ARG HD3 H -29.369 13.992 -1.460 1.00 . A A . 13 ARG HD3 1 1
4 2088 1 1 13 ARG HE H -30.699 16.195 -0.633 1.00 . A A . 13 ARG HE 1 1
4 2089 1 1 13 ARG HG2 H -30.467 13.894 0.635 1.00 . A A . 13 ARG HG2 1 1
4 2090 1 1 13 ARG HG3 H -29.465 15.184 1.300 1.00 . A A . 13 ARG HG3 1 1
4 2091 1 1 13 ARG HH11 H -27.911 15.727 -2.679 1.00 . A A . 13 ARG HH11 1 1
4 2092 1 1 13 ARG HH12 H -28.226 17.131 -3.640 1.00 . A A . 13 ARG HH12 1 1
4 2093 1 1 13 ARG HH21 H -31.113 18.044 -1.897 1.00 . A A . 13 ARG HH21 1 1
4 2094 1 1 13 ARG HH22 H -30.042 18.446 -3.197 1.00 . A A . 13 ARG HH22 1 1
4 2095 1 1 13 ARG N N -29.489 11.110 1.600 1.00 . A A . 13 ARG N 1 1
4 2096 1 1 13 ARG NE N -29.896 15.981 -1.153 1.00 . A A . 13 ARG NE 1 1
4 2097 1 1 13 ARG NH1 N -28.476 16.526 -2.886 1.00 . A A . 13 ARG NH1 1 1
4 2098 1 1 13 ARG NH2 N -30.298 17.845 -2.442 1.00 . A A . 13 ARG NH2 1 1
4 2099 1 1 13 ARG O O -27.173 10.855 -0.880 1.00 . A A . 13 ARG O 1 1
4 2100 1 1 14 ILE C C -25.347 8.895 1.384 1.00 . A A . 14 ILE C 1 1
4 2101 1 1 14 ILE CA C -25.282 10.390 1.093 1.00 . A A . 14 ILE CA 1 1
4 2102 1 1 14 ILE CB C -24.200 11.020 1.994 1.00 . A A . 14 ILE CB 1 1
4 2103 1 1 14 ILE CD1 C -24.270 13.283 0.829 1.00 . A A . 14 ILE CD1 1 1
4 2104 1 1 14 ILE CG1 C -24.420 12.528 2.132 1.00 . A A . 14 ILE CG1 1 1
4 2105 1 1 14 ILE CG2 C -22.813 10.732 1.437 1.00 . A A . 14 ILE CG2 1 1
4 2106 1 1 14 ILE H H -26.832 11.326 2.178 1.00 . A A . 14 ILE H 1 1
4 2107 1 1 14 ILE HA H -24.992 10.535 0.065 1.00 . A A . 14 ILE HA 1 1
4 2108 1 1 14 ILE HB H -24.269 10.562 2.968 1.00 . A A . 14 ILE HB 1 1
4 2109 1 1 14 ILE HD11 H -23.844 12.630 0.082 1.00 . A A . 14 ILE HD11 1 1
4 2110 1 1 14 ILE HD12 H -23.620 14.132 0.976 1.00 . A A . 14 ILE HD12 1 1
4 2111 1 1 14 ILE HD13 H -25.238 13.625 0.496 1.00 . A A . 14 ILE HD13 1 1
4 2112 1 1 14 ILE HG12 H -25.417 12.708 2.505 1.00 . A A . 14 ILE HG12 1 1
4 2113 1 1 14 ILE HG13 H -23.701 12.927 2.832 1.00 . A A . 14 ILE HG13 1 1
4 2114 1 1 14 ILE HG21 H -22.802 10.939 0.377 1.00 . A A . 14 ILE HG21 1 1
4 2115 1 1 14 ILE HG22 H -22.566 9.695 1.604 1.00 . A A . 14 ILE HG22 1 1
4 2116 1 1 14 ILE HG23 H -22.090 11.361 1.934 1.00 . A A . 14 ILE HG23 1 1
4 2117 1 1 14 ILE N N -26.578 11.023 1.284 1.00 . A A . 14 ILE N 1 1
4 2118 1 1 14 ILE O O -25.908 8.473 2.395 1.00 . A A . 14 ILE O 1 1
4 2119 1 1 15 GLY C C -23.683 5.958 -0.128 1.00 . A A . 15 GLY C 1 1
4 2120 1 1 15 GLY CA C -24.761 6.661 0.675 1.00 . A A . 15 GLY CA 1 1
4 2121 1 1 15 GLY H H -24.330 8.495 -0.288 1.00 . A A . 15 GLY H 1 1
4 2122 1 1 15 GLY HA2 H -24.607 6.445 1.721 1.00 . A A . 15 GLY HA2 1 1
4 2123 1 1 15 GLY HA3 H -25.719 6.269 0.380 1.00 . A A . 15 GLY HA3 1 1
4 2124 1 1 15 GLY N N -24.763 8.100 0.493 1.00 . A A . 15 GLY N 1 1
4 2125 1 1 15 GLY O O -23.704 4.734 -0.258 1.00 . A A . 15 GLY O 1 1
4 2126 1 1 16 TRP C C -20.971 5.023 -0.679 1.00 . A A . 16 TRP C 1 1
4 2127 1 1 16 TRP CA C -21.658 6.136 -1.459 1.00 . A A . 16 TRP CA 1 1
4 2128 1 1 16 TRP CB C -20.637 7.194 -1.879 1.00 . A A . 16 TRP CB 1 1
4 2129 1 1 16 TRP CD1 C -20.819 8.966 -0.057 1.00 . A A . 16 TRP CD1 1 1
4 2130 1 1 16 TRP CD2 C -18.816 7.981 -0.168 1.00 . A A . 16 TRP CD2 1 1
4 2131 1 1 16 TRP CE2 C -18.790 8.934 0.869 1.00 . A A . 16 TRP CE2 1 1
4 2132 1 1 16 TRP CE3 C -17.662 7.235 -0.427 1.00 . A A . 16 TRP CE3 1 1
4 2133 1 1 16 TRP CG C -20.126 8.020 -0.744 1.00 . A A . 16 TRP CG 1 1
4 2134 1 1 16 TRP CH2 C -16.541 8.412 1.372 1.00 . A A . 16 TRP CH2 1 1
4 2135 1 1 16 TRP CZ2 C -17.656 9.157 1.647 1.00 . A A . 16 TRP CZ2 1 1
4 2136 1 1 16 TRP CZ3 C -16.537 7.459 0.346 1.00 . A A . 16 TRP CZ3 1 1
4 2137 1 1 16 TRP H H -22.770 7.680 -0.539 1.00 . A A . 16 TRP H 1 1
4 2138 1 1 16 TRP HA H -22.101 5.717 -2.335 1.00 . A A . 16 TRP HA 1 1
4 2139 1 1 16 TRP HB2 H -19.794 6.703 -2.343 1.00 . A A . 16 TRP HB2 1 1
4 2140 1 1 16 TRP HB3 H -21.096 7.859 -2.597 1.00 . A A . 16 TRP HB3 1 1
4 2141 1 1 16 TRP HD1 H -21.845 9.224 -0.263 1.00 . A A . 16 TRP HD1 1 1
4 2142 1 1 16 TRP HE1 H -20.301 10.222 1.545 1.00 . A A . 16 TRP HE1 1 1
4 2143 1 1 16 TRP HE3 H -17.641 6.496 -1.213 1.00 . A A . 16 TRP HE3 1 1
4 2144 1 1 16 TRP HH2 H -15.640 8.553 1.950 1.00 . A A . 16 TRP HH2 1 1
4 2145 1 1 16 TRP HZ2 H -17.643 9.889 2.442 1.00 . A A . 16 TRP HZ2 1 1
4 2146 1 1 16 TRP HZ3 H -15.637 6.892 0.160 1.00 . A A . 16 TRP HZ3 1 1
4 2147 1 1 16 TRP N N -22.738 6.719 -0.670 1.00 . A A . 16 TRP N 1 1
4 2148 1 1 16 TRP NE1 N -20.026 9.520 0.919 1.00 . A A . 16 TRP NE1 1 1
4 2149 1 1 16 TRP O O -20.700 3.945 -1.210 1.00 . A A . 16 TRP O 1 1
4 2150 1 1 17 LEU C C -21.021 3.127 1.680 1.00 . A A . 17 LEU C 1 1
4 2151 1 1 17 LEU CA C -20.087 4.310 1.471 1.00 . A A . 17 LEU CA 1 1
4 2152 1 1 17 LEU CB C -19.734 4.944 2.818 1.00 . A A . 17 LEU CB 1 1
4 2153 1 1 17 LEU CD1 C -19.136 7.260 3.573 1.00 . A A . 17 LEU CD1 1 1
4 2154 1 1 17 LEU CD2 C -17.336 5.559 3.216 1.00 . A A . 17 LEU CD2 1 1
4 2155 1 1 17 LEU CG C -18.695 6.061 2.748 1.00 . A A . 17 LEU CG 1 1
4 2156 1 1 17 LEU H H -20.977 6.161 0.954 1.00 . A A . 17 LEU H 1 1
4 2157 1 1 17 LEU HA H -19.189 3.968 0.991 1.00 . A A . 17 LEU HA 1 1
4 2158 1 1 17 LEU HB2 H -20.640 5.345 3.251 1.00 . A A . 17 LEU HB2 1 1
4 2159 1 1 17 LEU HB3 H -19.357 4.170 3.469 1.00 . A A . 17 LEU HB3 1 1
4 2160 1 1 17 LEU HD11 H -19.505 6.923 4.530 1.00 . A A . 17 LEU HD11 1 1
4 2161 1 1 17 LEU HD12 H -19.920 7.788 3.049 1.00 . A A . 17 LEU HD12 1 1
4 2162 1 1 17 LEU HD13 H -18.296 7.923 3.725 1.00 . A A . 17 LEU HD13 1 1
4 2163 1 1 17 LEU HD21 H -17.473 4.735 3.902 1.00 . A A . 17 LEU HD21 1 1
4 2164 1 1 17 LEU HD22 H -16.810 6.358 3.718 1.00 . A A . 17 LEU HD22 1 1
4 2165 1 1 17 LEU HD23 H -16.761 5.228 2.364 1.00 . A A . 17 LEU HD23 1 1
4 2166 1 1 17 LEU HG H -18.597 6.381 1.722 1.00 . A A . 17 LEU HG 1 1
4 2167 1 1 17 LEU N N -20.716 5.291 0.594 1.00 . A A . 17 LEU N 1 1
4 2168 1 1 17 LEU O O -20.598 2.034 2.062 1.00 . A A . 17 LEU O 1 1
4 2169 1 1 18 HIS C C -23.563 1.653 0.209 1.00 . A A . 18 HIS C 1 1
4 2170 1 1 18 HIS CA C -23.330 2.363 1.542 1.00 . A A . 18 HIS CA 1 1
4 2171 1 1 18 HIS CB C -24.607 3.040 2.012 1.00 . A A . 18 HIS CB 1 1
4 2172 1 1 18 HIS CD2 C -25.014 3.700 4.489 1.00 . A A . 18 HIS CD2 1 1
4 2173 1 1 18 HIS CE1 C -23.631 5.398 4.597 1.00 . A A . 18 HIS CE1 1 1
4 2174 1 1 18 HIS CG C -24.435 3.831 3.271 1.00 . A A . 18 HIS CG 1 1
4 2175 1 1 18 HIS H H -22.554 4.251 1.110 1.00 . A A . 18 HIS H 1 1
4 2176 1 1 18 HIS HA H -23.019 1.647 2.275 1.00 . A A . 18 HIS HA 1 1
4 2177 1 1 18 HIS HB2 H -24.943 3.710 1.245 1.00 . A A . 18 HIS HB2 1 1
4 2178 1 1 18 HIS HB3 H -25.358 2.300 2.180 1.00 . A A . 18 HIS HB3 1 1
4 2179 1 1 18 HIS HD1 H -23.009 5.256 2.655 1.00 . A A . 18 HIS HD1 1 1
4 2180 1 1 18 HIS HD2 H -25.747 2.958 4.774 1.00 . A A . 18 HIS HD2 1 1
4 2181 1 1 18 HIS HE1 H -23.063 6.241 4.964 1.00 . A A . 18 HIS HE1 1 1
4 2182 1 1 18 HIS HE2 H -24.810 4.904 6.197 1.00 . A A . 18 HIS HE2 1 1
4 2183 1 1 18 HIS N N -22.296 3.366 1.412 1.00 . A A . 18 HIS N 1 1
4 2184 1 1 18 HIS ND1 N -23.575 4.905 3.373 1.00 . A A . 18 HIS ND1 1 1
4 2185 1 1 18 HIS NE2 N -24.496 4.686 5.294 1.00 . A A . 18 HIS NE2 1 1
4 2186 1 1 18 HIS O O -24.621 1.070 -0.022 1.00 . A A . 18 HIS O 1 1
4 2187 1 1 19 ASN C C -21.377 0.271 -2.235 1.00 . A A . 19 ASN C 1 1
4 2188 1 1 19 ASN CA C -22.632 1.097 -1.976 1.00 . A A . 19 ASN CA 1 1
4 2189 1 1 19 ASN CB C -22.777 2.174 -3.052 1.00 . A A . 19 ASN CB 1 1
4 2190 1 1 19 ASN CG C -23.874 1.864 -4.048 1.00 . A A . 19 ASN CG 1 1
4 2191 1 1 19 ASN H H -21.747 2.201 -0.413 1.00 . A A . 19 ASN H 1 1
4 2192 1 1 19 ASN HA H -23.494 0.451 -1.999 1.00 . A A . 19 ASN HA 1 1
4 2193 1 1 19 ASN HB2 H -23.005 3.118 -2.579 1.00 . A A . 19 ASN HB2 1 1
4 2194 1 1 19 ASN HB3 H -21.844 2.265 -3.589 1.00 . A A . 19 ASN HB3 1 1
4 2195 1 1 19 ASN HD21 H -23.677 3.671 -4.854 1.00 . A A . 19 ASN HD21 1 1
4 2196 1 1 19 ASN HD22 H -24.880 2.660 -5.566 1.00 . A A . 19 ASN HD22 1 1
4 2197 1 1 19 ASN N N -22.560 1.718 -0.662 1.00 . A A . 19 ASN N 1 1
4 2198 1 1 19 ASN ND2 N -24.175 2.828 -4.909 1.00 . A A . 19 ASN ND2 1 1
4 2199 1 1 19 ASN O O -21.456 -0.900 -2.608 1.00 . A A . 19 ASN O 1 1
4 2200 1 1 19 ASN OD1 O -24.447 0.773 -4.043 1.00 . A A . 19 ASN OD1 1 1
4 2201 1 1 20 LEU C C -18.658 -0.759 -1.104 1.00 . A A . 20 LEU C 1 1
4 2202 1 1 20 LEU CA C -18.943 0.226 -2.233 1.00 . A A . 20 LEU CA 1 1
4 2203 1 1 20 LEU CB C -17.817 1.258 -2.324 1.00 . A A . 20 LEU CB 1 1
4 2204 1 1 20 LEU CD1 C -16.262 1.566 -0.378 1.00 . A A . 20 LEU CD1 1 1
4 2205 1 1 20 LEU CD2 C -17.491 3.533 -1.317 1.00 . A A . 20 LEU CD2 1 1
4 2206 1 1 20 LEU CG C -17.550 2.038 -1.035 1.00 . A A . 20 LEU CG 1 1
4 2207 1 1 20 LEU H H -20.230 1.829 -1.729 1.00 . A A . 20 LEU H 1 1
4 2208 1 1 20 LEU HA H -18.998 -0.318 -3.164 1.00 . A A . 20 LEU HA 1 1
4 2209 1 1 20 LEU HB2 H -16.909 0.742 -2.605 1.00 . A A . 20 LEU HB2 1 1
4 2210 1 1 20 LEU HB3 H -18.065 1.963 -3.102 1.00 . A A . 20 LEU HB3 1 1
4 2211 1 1 20 LEU HD11 H -16.482 0.777 0.323 1.00 . A A . 20 LEU HD11 1 1
4 2212 1 1 20 LEU HD12 H -15.800 2.392 0.142 1.00 . A A . 20 LEU HD12 1 1
4 2213 1 1 20 LEU HD13 H -15.586 1.198 -1.136 1.00 . A A . 20 LEU HD13 1 1
4 2214 1 1 20 LEU HD21 H -16.566 3.768 -1.823 1.00 . A A . 20 LEU HD21 1 1
4 2215 1 1 20 LEU HD22 H -17.540 4.078 -0.386 1.00 . A A . 20 LEU HD22 1 1
4 2216 1 1 20 LEU HD23 H -18.325 3.815 -1.943 1.00 . A A . 20 LEU HD23 1 1
4 2217 1 1 20 LEU HG H -18.360 1.860 -0.343 1.00 . A A . 20 LEU HG 1 1
4 2218 1 1 20 LEU N N -20.223 0.895 -2.029 1.00 . A A . 20 LEU N 1 1
4 2219 1 1 20 LEU O O -17.930 -1.735 -1.287 1.00 . A A . 20 LEU O 1 1
4 2220 1 1 21 GLY C C -19.563 -2.773 0.965 1.00 . A A . 21 GLY C 1 1
4 2221 1 1 21 GLY CA C -19.031 -1.374 1.205 1.00 . A A . 21 GLY CA 1 1
4 2222 1 1 21 GLY H H -19.806 0.294 0.157 1.00 . A A . 21 GLY H 1 1
4 2223 1 1 21 GLY HA2 H -17.972 -1.434 1.413 1.00 . A A . 21 GLY HA2 1 1
4 2224 1 1 21 GLY HA3 H -19.531 -0.952 2.065 1.00 . A A . 21 GLY HA3 1 1
4 2225 1 1 21 GLY N N -19.235 -0.498 0.066 1.00 . A A . 21 GLY N 1 1
4 2226 1 1 21 GLY O O -19.062 -3.741 1.536 1.00 . A A . 21 GLY O 1 1
4 2227 1 1 22 ASP C C -20.597 -4.740 -1.485 1.00 . A A . 22 ASP C 1 1
4 2228 1 1 22 ASP CA C -21.181 -4.170 -0.197 1.00 . A A . 22 ASP CA 1 1
4 2229 1 1 22 ASP CB C -22.700 -4.032 -0.325 1.00 . A A . 22 ASP CB 1 1
4 2230 1 1 22 ASP CG C -23.421 -4.351 0.968 1.00 . A A . 22 ASP CG 1 1
4 2231 1 1 22 ASP H H -20.937 -2.069 -0.306 1.00 . A A . 22 ASP H 1 1
4 2232 1 1 22 ASP HA H -20.959 -4.844 0.616 1.00 . A A . 22 ASP HA 1 1
4 2233 1 1 22 ASP HB2 H -22.940 -3.018 -0.609 1.00 . A A . 22 ASP HB2 1 1
4 2234 1 1 22 ASP HB3 H -23.052 -4.709 -1.090 1.00 . A A . 22 ASP HB3 1 1
4 2235 1 1 22 ASP N N -20.582 -2.878 0.118 1.00 . A A . 22 ASP N 1 1
4 2236 1 1 22 ASP O O -20.318 -5.936 -1.575 1.00 . A A . 22 ASP O 1 1
4 2237 1 1 22 ASP OD1 O -23.143 -5.417 1.556 1.00 . A A . 22 ASP OD1 1 1
4 2238 1 1 22 ASP OD2 O -24.265 -3.534 1.395 1.00 . A A . 22 ASP OD2 1 1
4 2239 1 1 23 GLN C C -18.446 -4.837 -3.593 1.00 . A A . 23 GLN C 1 1
4 2240 1 1 23 GLN CA C -19.863 -4.298 -3.761 1.00 . A A . 23 GLN CA 1 1
4 2241 1 1 23 GLN CB C -19.862 -3.129 -4.749 1.00 . A A . 23 GLN CB 1 1
4 2242 1 1 23 GLN CD C -21.573 -3.394 -6.587 1.00 . A A . 23 GLN CD 1 1
4 2243 1 1 23 GLN CG C -21.246 -2.756 -5.251 1.00 . A A . 23 GLN CG 1 1
4 2244 1 1 23 GLN H H -20.655 -2.937 -2.346 1.00 . A A . 23 GLN H 1 1
4 2245 1 1 23 GLN HA H -20.490 -5.085 -4.150 1.00 . A A . 23 GLN HA 1 1
4 2246 1 1 23 GLN HB2 H -19.432 -2.264 -4.265 1.00 . A A . 23 GLN HB2 1 1
4 2247 1 1 23 GLN HB3 H -19.254 -3.394 -5.602 1.00 . A A . 23 GLN HB3 1 1
4 2248 1 1 23 GLN HE21 H -23.334 -4.006 -5.893 1.00 . A A . 23 GLN HE21 1 1
4 2249 1 1 23 GLN HE22 H -22.988 -4.423 -7.532 1.00 . A A . 23 GLN HE22 1 1
4 2250 1 1 23 GLN HG2 H -21.978 -3.083 -4.525 1.00 . A A . 23 GLN HG2 1 1
4 2251 1 1 23 GLN HG3 H -21.300 -1.683 -5.357 1.00 . A A . 23 GLN HG3 1 1
4 2252 1 1 23 GLN N N -20.415 -3.878 -2.480 1.00 . A A . 23 GLN N 1 1
4 2253 1 1 23 GLN NE2 N -22.751 -4.002 -6.681 1.00 . A A . 23 GLN NE2 1 1
4 2254 1 1 23 GLN O O -18.012 -5.715 -4.339 1.00 . A A . 23 GLN O 1 1
4 2255 1 1 23 GLN OE1 O -20.779 -3.340 -7.525 1.00 . A A . 23 GLN OE1 1 1
4 2256 1 1 24 ILE C C -16.320 -6.179 -1.855 1.00 . A A . 24 ILE C 1 1
4 2257 1 1 24 ILE CA C -16.362 -4.730 -2.339 1.00 . A A . 24 ILE CA 1 1
4 2258 1 1 24 ILE CB C -15.691 -3.822 -1.288 1.00 . A A . 24 ILE CB 1 1
4 2259 1 1 24 ILE CD1 C -13.497 -3.370 -0.082 1.00 . A A . 24 ILE CD1 1 1
4 2260 1 1 24 ILE CG1 C -14.228 -4.225 -1.092 1.00 . A A . 24 ILE CG1 1 1
4 2261 1 1 24 ILE CG2 C -16.447 -3.887 0.032 1.00 . A A . 24 ILE CG2 1 1
4 2262 1 1 24 ILE H H -18.130 -3.608 -2.047 1.00 . A A . 24 ILE H 1 1
4 2263 1 1 24 ILE HA H -15.803 -4.654 -3.259 1.00 . A A . 24 ILE HA 1 1
4 2264 1 1 24 ILE HB H -15.731 -2.805 -1.648 1.00 . A A . 24 ILE HB 1 1
4 2265 1 1 24 ILE HD11 H -14.094 -3.281 0.813 1.00 . A A . 24 ILE HD11 1 1
4 2266 1 1 24 ILE HD12 H -13.323 -2.389 -0.498 1.00 . A A . 24 ILE HD12 1 1
4 2267 1 1 24 ILE HD13 H -12.550 -3.831 0.162 1.00 . A A . 24 ILE HD13 1 1
4 2268 1 1 24 ILE HG12 H -14.187 -5.248 -0.751 1.00 . A A . 24 ILE HG12 1 1
4 2269 1 1 24 ILE HG13 H -13.710 -4.144 -2.037 1.00 . A A . 24 ILE HG13 1 1
4 2270 1 1 24 ILE HG21 H -17.476 -3.602 -0.129 1.00 . A A . 24 ILE HG21 1 1
4 2271 1 1 24 ILE HG22 H -15.991 -3.210 0.740 1.00 . A A . 24 ILE HG22 1 1
4 2272 1 1 24 ILE HG23 H -16.408 -4.894 0.420 1.00 . A A . 24 ILE HG23 1 1
4 2273 1 1 24 ILE N N -17.730 -4.304 -2.608 1.00 . A A . 24 ILE N 1 1
4 2274 1 1 24 ILE O O -15.283 -6.839 -1.937 1.00 . A A . 24 ILE O 1 1
4 2275 1 1 25 GLY C C -17.618 -9.054 -1.982 1.00 . A A . 25 GLY C 1 1
4 2276 1 1 25 GLY CA C -17.512 -8.034 -0.863 1.00 . A A . 25 GLY CA 1 1
4 2277 1 1 25 GLY H H -18.245 -6.099 -1.307 1.00 . A A . 25 GLY H 1 1
4 2278 1 1 25 GLY HA2 H -16.621 -8.241 -0.291 1.00 . A A . 25 GLY HA2 1 1
4 2279 1 1 25 GLY HA3 H -18.374 -8.136 -0.219 1.00 . A A . 25 GLY HA3 1 1
4 2280 1 1 25 GLY N N -17.449 -6.669 -1.351 1.00 . A A . 25 GLY N 1 1
4 2281 1 1 25 GLY O O -17.467 -10.254 -1.754 1.00 . A A . 25 GLY O 1 1
4 2282 1 1 26 LYS C C -17.629 -8.723 -5.640 1.00 . A A . 26 LYS C 1 1
4 2283 1 1 26 LYS CA C -18.002 -9.456 -4.353 1.00 . A A . 26 LYS CA 1 1
4 2284 1 1 26 LYS CB C -19.428 -10.001 -4.454 1.00 . A A . 26 LYS CB 1 1
4 2285 1 1 26 LYS CD C -18.971 -12.414 -4.986 1.00 . A A . 26 LYS CD 1 1
4 2286 1 1 26 LYS CE C -19.215 -13.552 -5.964 1.00 . A A . 26 LYS CE 1 1
4 2287 1 1 26 LYS CG C -19.583 -11.114 -5.478 1.00 . A A . 26 LYS CG 1 1
4 2288 1 1 26 LYS H H -17.987 -7.612 -3.318 1.00 . A A . 26 LYS H 1 1
4 2289 1 1 26 LYS HA H -17.320 -10.283 -4.214 1.00 . A A . 26 LYS HA 1 1
4 2290 1 1 26 LYS HB2 H -19.724 -10.386 -3.489 1.00 . A A . 26 LYS HB2 1 1
4 2291 1 1 26 LYS HB3 H -20.092 -9.195 -4.729 1.00 . A A . 26 LYS HB3 1 1
4 2292 1 1 26 LYS HD2 H -17.906 -12.278 -4.867 1.00 . A A . 26 LYS HD2 1 1
4 2293 1 1 26 LYS HD3 H -19.411 -12.670 -4.033 1.00 . A A . 26 LYS HD3 1 1
4 2294 1 1 26 LYS HE2 H -20.068 -13.303 -6.578 1.00 . A A . 26 LYS HE2 1 1
4 2295 1 1 26 LYS HE3 H -18.343 -13.665 -6.590 1.00 . A A . 26 LYS HE3 1 1
4 2296 1 1 26 LYS HG2 H -20.634 -11.272 -5.668 1.00 . A A . 26 LYS HG2 1 1
4 2297 1 1 26 LYS HG3 H -19.091 -10.818 -6.393 1.00 . A A . 26 LYS HG3 1 1
4 2298 1 1 26 LYS HZ1 H -19.835 -14.658 -4.302 1.00 . A A . 26 LYS HZ1 1 1
4 2299 1 1 26 LYS HZ2 H -18.606 -15.396 -5.198 1.00 . A A . 26 LYS HZ2 1 1
4 2300 1 1 26 LYS HZ3 H -20.192 -15.389 -5.787 1.00 . A A . 26 LYS HZ3 1 1
4 2301 1 1 26 LYS N N -17.878 -8.577 -3.196 1.00 . A A . 26 LYS N 1 1
4 2302 1 1 26 LYS NZ N -19.480 -14.839 -5.263 1.00 . A A . 26 LYS NZ 1 1
4 2303 1 1 26 LYS O O -18.456 -8.564 -6.538 1.00 . A A . 26 LYS O 1 1
4 2304 1 1 27 PRO C C -16.228 -8.265 -8.229 1.00 . A A . 27 PRO C 1 1
4 2305 1 1 27 PRO CA C -15.883 -7.545 -6.928 1.00 . A A . 27 PRO CA 1 1
4 2306 1 1 27 PRO CB C -14.369 -7.507 -6.714 1.00 . A A . 27 PRO CB 1 1
4 2307 1 1 27 PRO CD C -15.318 -8.413 -4.720 1.00 . A A . 27 PRO CD 1 1
4 2308 1 1 27 PRO CG C -14.202 -7.545 -5.236 1.00 . A A . 27 PRO CG 1 1
4 2309 1 1 27 PRO HA H -16.270 -6.537 -6.963 1.00 . A A . 27 PRO HA 1 1
4 2310 1 1 27 PRO HB2 H -13.913 -8.366 -7.185 1.00 . A A . 27 PRO HB2 1 1
4 2311 1 1 27 PRO HB3 H -13.964 -6.599 -7.134 1.00 . A A . 27 PRO HB3 1 1
4 2312 1 1 27 PRO HD2 H -14.994 -9.440 -4.646 1.00 . A A . 27 PRO HD2 1 1
4 2313 1 1 27 PRO HD3 H -15.661 -8.054 -3.762 1.00 . A A . 27 PRO HD3 1 1
4 2314 1 1 27 PRO HG2 H -13.244 -7.975 -4.986 1.00 . A A . 27 PRO HG2 1 1
4 2315 1 1 27 PRO HG3 H -14.284 -6.548 -4.831 1.00 . A A . 27 PRO HG3 1 1
4 2316 1 1 27 PRO N N -16.369 -8.264 -5.745 1.00 . A A . 27 PRO N 1 1
4 2317 1 1 27 PRO O O -16.968 -7.741 -9.063 1.00 . A A . 27 PRO O 1 1
4 2318 1 1 28 TYR C C -15.332 -11.654 -9.457 1.00 . A A . 28 TYR C 1 1
4 2319 1 1 28 TYR CA C -15.949 -10.266 -9.589 1.00 . A A . 28 TYR CA 1 1
4 2320 1 1 28 TYR CB C -15.409 -9.560 -10.835 1.00 . A A . 28 TYR CB 1 1
4 2321 1 1 28 TYR CD1 C -13.282 -8.635 -9.842 1.00 . A A . 28 TYR CD1 1 1
4 2322 1 1 28 TYR CD2 C -13.117 -9.945 -11.826 1.00 . A A . 28 TYR CD2 1 1
4 2323 1 1 28 TYR CE1 C -11.911 -8.464 -9.835 1.00 . A A . 28 TYR CE1 1 1
4 2324 1 1 28 TYR CE2 C -11.745 -9.779 -11.826 1.00 . A A . 28 TYR CE2 1 1
4 2325 1 1 28 TYR CG C -13.907 -9.377 -10.834 1.00 . A A . 28 TYR CG 1 1
4 2326 1 1 28 TYR CZ C -11.147 -9.038 -10.831 1.00 . A A . 28 TYR CZ 1 1
4 2327 1 1 28 TYR H H -15.117 -9.836 -7.690 1.00 . A A . 28 TYR H 1 1
4 2328 1 1 28 TYR HA H -17.019 -10.375 -9.686 1.00 . A A . 28 TYR HA 1 1
4 2329 1 1 28 TYR HB2 H -15.670 -10.138 -11.708 1.00 . A A . 28 TYR HB2 1 1
4 2330 1 1 28 TYR HB3 H -15.863 -8.581 -10.909 1.00 . A A . 28 TYR HB3 1 1
4 2331 1 1 28 TYR HD1 H -13.883 -8.189 -9.067 1.00 . A A . 28 TYR HD1 1 1
4 2332 1 1 28 TYR HD2 H -13.589 -10.525 -12.605 1.00 . A A . 28 TYR HD2 1 1
4 2333 1 1 28 TYR HE1 H -11.442 -7.884 -9.054 1.00 . A A . 28 TYR HE1 1 1
4 2334 1 1 28 TYR HE2 H -11.148 -10.229 -12.606 1.00 . A A . 28 TYR HE2 1 1
4 2335 1 1 28 TYR HH H -9.443 -9.002 -9.940 1.00 . A A . 28 TYR HH 1 1
4 2336 1 1 28 TYR N N -15.694 -9.471 -8.393 1.00 . A A . 28 TYR N 1 1
4 2337 1 1 28 TYR O O -14.238 -11.911 -9.959 1.00 . A A . 28 TYR O 1 1
4 2338 1 1 28 TYR OH O -9.781 -8.869 -10.828 1.00 . A A . 28 TYR OH 1 1
4 2339 1 1 29 ASN C C -14.215 -13.922 -7.887 1.00 . A A . 29 ASN C 1 1
4 2340 1 1 29 ASN CA C -15.582 -13.909 -8.571 1.00 . A A . 29 ASN CA 1 1
4 2341 1 1 29 ASN CB C -15.526 -14.634 -9.916 1.00 . A A . 29 ASN CB 1 1
4 2342 1 1 29 ASN CG C -15.000 -16.052 -9.802 1.00 . A A . 29 ASN CG 1 1
4 2343 1 1 29 ASN H H -16.906 -12.274 -8.407 1.00 . A A . 29 ASN H 1 1
4 2344 1 1 29 ASN HA H -16.295 -14.407 -7.933 1.00 . A A . 29 ASN HA 1 1
4 2345 1 1 29 ASN HB2 H -16.520 -14.675 -10.334 1.00 . A A . 29 ASN HB2 1 1
4 2346 1 1 29 ASN HB3 H -14.887 -14.079 -10.581 1.00 . A A . 29 ASN HB3 1 1
4 2347 1 1 29 ASN HD21 H -14.585 -16.082 -11.746 1.00 . A A . 29 ASN HD21 1 1
4 2348 1 1 29 ASN HD22 H -14.205 -17.524 -10.874 1.00 . A A . 29 ASN HD22 1 1
4 2349 1 1 29 ASN N N -16.045 -12.543 -8.776 1.00 . A A . 29 ASN N 1 1
4 2350 1 1 29 ASN ND2 N -14.551 -16.609 -10.920 1.00 . A A . 29 ASN ND2 1 1
4 2351 1 1 29 ASN O O -13.358 -14.750 -8.196 1.00 . A A . 29 ASN O 1 1
4 2352 1 1 29 ASN OD1 O -14.996 -16.640 -8.720 1.00 . A A . 29 ASN OD1 1 1
4 2353 1 1 30 SER C C -11.572 -12.844 -7.167 1.00 . A A . 30 SER C 1 1
4 2354 1 1 30 SER CA C -12.764 -12.897 -6.216 1.00 . A A . 30 SER CA 1 1
4 2355 1 1 30 SER CB C -12.615 -14.081 -5.259 1.00 . A A . 30 SER CB 1 1
4 2356 1 1 30 SER H H -14.742 -12.365 -6.749 1.00 . A A . 30 SER H 1 1
4 2357 1 1 30 SER HA H -12.788 -11.984 -5.641 1.00 . A A . 30 SER HA 1 1
4 2358 1 1 30 SER HB2 H -13.577 -14.319 -4.832 1.00 . A A . 30 SER HB2 1 1
4 2359 1 1 30 SER HB3 H -12.240 -14.934 -5.803 1.00 . A A . 30 SER HB3 1 1
4 2360 1 1 30 SER HG H -11.408 -14.591 -3.802 1.00 . A A . 30 SER HG 1 1
4 2361 1 1 30 SER N N -14.021 -12.997 -6.951 1.00 . A A . 30 SER N 1 1
4 2362 1 1 30 SER O O -10.521 -13.423 -6.895 1.00 . A A . 30 SER O 1 1
4 2363 1 1 30 SER OG O -11.712 -13.777 -4.208 1.00 . A A . 30 SER OG 1 1
4 2364 1 1 31 SER C C -10.280 -13.385 -9.820 1.00 . A A . 31 SER C 1 1
4 2365 1 1 31 SER CA C -10.681 -12.017 -9.274 1.00 . A A . 31 SER CA 1 1
4 2366 1 1 31 SER CB C -9.463 -11.325 -8.659 1.00 . A A . 31 SER CB 1 1
4 2367 1 1 31 SER H H -12.603 -11.704 -8.447 1.00 . A A . 31 SER H 1 1
4 2368 1 1 31 SER HA H -11.055 -11.415 -10.086 1.00 . A A . 31 SER HA 1 1
4 2369 1 1 31 SER HB2 H -8.860 -12.055 -8.142 1.00 . A A . 31 SER HB2 1 1
4 2370 1 1 31 SER HB3 H -8.878 -10.866 -9.445 1.00 . A A . 31 SER HB3 1 1
4 2371 1 1 31 SER HG H -9.239 -9.588 -7.779 1.00 . A A . 31 SER HG 1 1
4 2372 1 1 31 SER N N -11.743 -12.145 -8.284 1.00 . A A . 31 SER N 1 1
4 2373 1 1 31 SER O O -10.678 -14.419 -9.283 1.00 . A A . 31 SER O 1 1
4 2374 1 1 31 SER OG O -9.856 -10.323 -7.737 1.00 . A A . 31 SER OG 1 1
4 2375 1 1 32 GLY C C -7.600 -14.585 -11.920 1.00 . A A . 32 GLY C 1 1
4 2376 1 1 32 GLY CA C -9.053 -14.628 -11.487 1.00 . A A . 32 GLY CA 1 1
4 2377 1 1 32 GLY H H -9.206 -12.528 -11.274 1.00 . A A . 32 GLY H 1 1
4 2378 1 1 32 GLY HA2 H -9.179 -15.423 -10.767 1.00 . A A . 32 GLY HA2 1 1
4 2379 1 1 32 GLY HA3 H -9.668 -14.837 -12.350 1.00 . A A . 32 GLY HA3 1 1
4 2380 1 1 32 GLY N N -9.491 -13.382 -10.889 1.00 . A A . 32 GLY N 1 1
4 2381 1 1 32 GLY O O -7.279 -14.872 -13.074 1.00 . A A . 32 GLY O 1 1
4 2382 1 1 33 LEU C C -4.572 -15.379 -10.741 1.00 . A A . 33 LEU C 1 1
4 2383 1 1 33 LEU CA C -5.295 -14.147 -11.279 1.00 . A A . 33 LEU CA 1 1
4 2384 1 1 33 LEU CB C -4.713 -12.869 -10.666 1.00 . A A . 33 LEU CB 1 1
4 2385 1 1 33 LEU CD1 C -2.509 -12.790 -11.859 1.00 . A A . 33 LEU CD1 1 1
4 2386 1 1 33 LEU CD2 C -2.765 -11.674 -9.637 1.00 . A A . 33 LEU CD2 1 1
4 2387 1 1 33 LEU CG C -3.192 -12.850 -10.502 1.00 . A A . 33 LEU CG 1 1
4 2388 1 1 33 LEU H H -7.032 -14.011 -10.091 1.00 . A A . 33 LEU H 1 1
4 2389 1 1 33 LEU HA H -5.173 -14.110 -12.352 1.00 . A A . 33 LEU HA 1 1
4 2390 1 1 33 LEU HB2 H -4.996 -12.034 -11.291 1.00 . A A . 33 LEU HB2 1 1
4 2391 1 1 33 LEU HB3 H -5.156 -12.731 -9.692 1.00 . A A . 33 LEU HB3 1 1
4 2392 1 1 33 LEU HD11 H -1.580 -13.340 -11.818 1.00 . A A . 33 LEU HD11 1 1
4 2393 1 1 33 LEU HD12 H -2.306 -11.761 -12.115 1.00 . A A . 33 LEU HD12 1 1
4 2394 1 1 33 LEU HD13 H -3.153 -13.228 -12.607 1.00 . A A . 33 LEU HD13 1 1
4 2395 1 1 33 LEU HD21 H -3.502 -10.889 -9.708 1.00 . A A . 33 LEU HD21 1 1
4 2396 1 1 33 LEU HD22 H -1.810 -11.303 -9.978 1.00 . A A . 33 LEU HD22 1 1
4 2397 1 1 33 LEU HD23 H -2.681 -11.997 -8.609 1.00 . A A . 33 LEU HD23 1 1
4 2398 1 1 33 LEU HG H -2.883 -13.758 -10.010 1.00 . A A . 33 LEU HG 1 1
4 2399 1 1 33 LEU N N -6.719 -14.227 -10.993 1.00 . A A . 33 LEU N 1 1
4 2400 1 1 33 LEU O O -5.027 -16.011 -9.787 1.00 . A A . 33 LEU O 1 1
4 2401 1 1 34 GLY C C -1.262 -16.516 -10.538 1.00 . A A . 34 GLY C 1 1
4 2402 1 1 34 GLY CA C -2.681 -16.873 -10.933 1.00 . A A . 34 GLY CA 1 1
4 2403 1 1 34 GLY H H -3.135 -15.177 -12.118 1.00 . A A . 34 GLY H 1 1
4 2404 1 1 34 GLY HA2 H -3.175 -17.325 -10.086 1.00 . A A . 34 GLY HA2 1 1
4 2405 1 1 34 GLY HA3 H -2.649 -17.588 -11.741 1.00 . A A . 34 GLY HA3 1 1
4 2406 1 1 34 GLY N N -3.447 -15.717 -11.362 1.00 . A A . 34 GLY N 1 1
4 2407 1 1 34 GLY O O -1.027 -15.492 -9.899 1.00 . A A . 34 GLY O 1 1
4 2408 1 1 35 GLY C C 2.030 -17.815 -11.552 1.00 . A A . 35 GLY C 1 1
4 2409 1 1 35 GLY CA C 1.078 -17.121 -10.594 1.00 . A A . 35 GLY CA 1 1
4 2410 1 1 35 GLY H H -0.562 -18.166 -11.428 1.00 . A A . 35 GLY H 1 1
4 2411 1 1 35 GLY HA2 H 1.264 -16.057 -10.627 1.00 . A A . 35 GLY HA2 1 1
4 2412 1 1 35 GLY HA3 H 1.271 -17.478 -9.592 1.00 . A A . 35 GLY HA3 1 1
4 2413 1 1 35 GLY N N -0.314 -17.366 -10.920 1.00 . A A . 35 GLY N 1 1
4 2414 1 1 35 GLY O O 1.593 -18.538 -12.446 1.00 . A A . 35 GLY O 1 1
4 2415 1 1 36 PRO C C 4.278 -19.748 -12.255 1.00 . A A . 36 PRO C 1 1
4 2416 1 1 36 PRO CA C 4.357 -18.225 -12.262 1.00 . A A . 36 PRO CA 1 1
4 2417 1 1 36 PRO CB C 5.688 -17.757 -11.665 1.00 . A A . 36 PRO CB 1 1
4 2418 1 1 36 PRO CD C 3.959 -16.758 -10.357 1.00 . A A . 36 PRO CD 1 1
4 2419 1 1 36 PRO CG C 5.351 -16.539 -10.874 1.00 . A A . 36 PRO CG 1 1
4 2420 1 1 36 PRO HA H 4.271 -17.870 -13.279 1.00 . A A . 36 PRO HA 1 1
4 2421 1 1 36 PRO HB2 H 6.095 -18.536 -11.034 1.00 . A A . 36 PRO HB2 1 1
4 2422 1 1 36 PRO HB3 H 6.382 -17.532 -12.460 1.00 . A A . 36 PRO HB3 1 1
4 2423 1 1 36 PRO HD2 H 3.985 -17.266 -9.404 1.00 . A A . 36 PRO HD2 1 1
4 2424 1 1 36 PRO HD3 H 3.435 -15.817 -10.272 1.00 . A A . 36 PRO HD3 1 1
4 2425 1 1 36 PRO HG2 H 6.045 -16.431 -10.053 1.00 . A A . 36 PRO HG2 1 1
4 2426 1 1 36 PRO HG3 H 5.382 -15.669 -11.512 1.00 . A A . 36 PRO HG3 1 1
4 2427 1 1 36 PRO N N 3.347 -17.608 -11.392 1.00 . A A . 36 PRO N 1 1
4 2428 1 1 36 PRO O O 4.374 -20.390 -13.300 1.00 . A A . 36 PRO O 1 1
4 2429 1 1 37 SER C C 2.910 -22.341 -11.815 1.00 . A A . 37 SER C 1 1
4 2430 1 1 37 SER CA C 4.011 -21.773 -10.925 1.00 . A A . 37 SER CA 1 1
4 2431 1 1 37 SER CB C 3.747 -22.148 -9.465 1.00 . A A . 37 SER CB 1 1
4 2432 1 1 37 SER H H 4.032 -19.759 -10.270 1.00 . A A . 37 SER H 1 1
4 2433 1 1 37 SER HA H 4.957 -22.195 -11.229 1.00 . A A . 37 SER HA 1 1
4 2434 1 1 37 SER HB2 H 3.216 -21.342 -8.978 1.00 . A A . 37 SER HB2 1 1
4 2435 1 1 37 SER HB3 H 3.147 -23.046 -9.430 1.00 . A A . 37 SER HB3 1 1
4 2436 1 1 37 SER HG H 4.777 -22.879 -7.969 1.00 . A A . 37 SER HG 1 1
4 2437 1 1 37 SER N N 4.102 -20.323 -11.068 1.00 . A A . 37 SER N 1 1
4 2438 1 1 37 SER O O 3.118 -23.319 -12.530 1.00 . A A . 37 SER O 1 1
4 2439 1 1 37 SER OG O 4.959 -22.380 -8.769 1.00 . A A . 37 SER OG 1 1
4 2440 1 1 38 ILE C C 0.868 -21.934 -14.057 1.00 . A A . 38 ILE C 1 1
4 2441 1 1 38 ILE CA C 0.604 -22.153 -12.569 1.00 . A A . 38 ILE CA 1 1
4 2442 1 1 38 ILE CB C -0.682 -21.411 -12.166 1.00 . A A . 38 ILE CB 1 1
4 2443 1 1 38 ILE CD1 C -0.435 -20.330 -9.873 1.00 . A A . 38 ILE CD1 1 1
4 2444 1 1 38 ILE CG1 C -0.916 -21.531 -10.660 1.00 . A A . 38 ILE CG1 1 1
4 2445 1 1 38 ILE CG2 C -1.878 -21.949 -12.940 1.00 . A A . 38 ILE CG2 1 1
4 2446 1 1 38 ILE H H 1.637 -20.939 -11.179 1.00 . A A . 38 ILE H 1 1
4 2447 1 1 38 ILE HA H 0.455 -23.203 -12.391 1.00 . A A . 38 ILE HA 1 1
4 2448 1 1 38 ILE HB H -0.559 -20.374 -12.422 1.00 . A A . 38 ILE HB 1 1
4 2449 1 1 38 ILE HD11 H 0.108 -20.664 -9.002 1.00 . A A . 38 ILE HD11 1 1
4 2450 1 1 38 ILE HD12 H -1.284 -19.740 -9.563 1.00 . A A . 38 ILE HD12 1 1
4 2451 1 1 38 ILE HD13 H 0.214 -19.731 -10.493 1.00 . A A . 38 ILE HD13 1 1
4 2452 1 1 38 ILE HG12 H -1.974 -21.645 -10.474 1.00 . A A . 38 ILE HG12 1 1
4 2453 1 1 38 ILE HG13 H -0.395 -22.402 -10.290 1.00 . A A . 38 ILE HG13 1 1
4 2454 1 1 38 ILE HG21 H -2.503 -21.127 -13.254 1.00 . A A . 38 ILE HG21 1 1
4 2455 1 1 38 ILE HG22 H -2.447 -22.612 -12.305 1.00 . A A . 38 ILE HG22 1 1
4 2456 1 1 38 ILE HG23 H -1.532 -22.491 -13.807 1.00 . A A . 38 ILE HG23 1 1
4 2457 1 1 38 ILE N N 1.739 -21.715 -11.767 1.00 . A A . 38 ILE N 1 1
4 2458 1 1 38 ILE O O 0.837 -22.876 -14.850 1.00 . A A . 38 ILE O 1 1
4 2459 1 1 39 LYS C C 2.429 -21.291 -16.431 1.00 . A A . 39 LYS C 1 1
4 2460 1 1 39 LYS CA C 1.399 -20.344 -15.824 1.00 . A A . 39 LYS CA 1 1
4 2461 1 1 39 LYS CB C 1.892 -18.899 -15.931 1.00 . A A . 39 LYS CB 1 1
4 2462 1 1 39 LYS CD C 0.512 -17.056 -16.945 1.00 . A A . 39 LYS CD 1 1
4 2463 1 1 39 LYS CE C 1.232 -15.718 -16.950 1.00 . A A . 39 LYS CE 1 1
4 2464 1 1 39 LYS CG C 1.469 -18.206 -17.218 1.00 . A A . 39 LYS CG 1 1
4 2465 1 1 39 LYS H H 1.144 -19.975 -13.754 1.00 . A A . 39 LYS H 1 1
4 2466 1 1 39 LYS HA H 0.473 -20.441 -16.371 1.00 . A A . 39 LYS HA 1 1
4 2467 1 1 39 LYS HB2 H 1.502 -18.336 -15.096 1.00 . A A . 39 LYS HB2 1 1
4 2468 1 1 39 LYS HB3 H 2.970 -18.895 -15.885 1.00 . A A . 39 LYS HB3 1 1
4 2469 1 1 39 LYS HD2 H -0.251 -17.046 -17.709 1.00 . A A . 39 LYS HD2 1 1
4 2470 1 1 39 LYS HD3 H 0.054 -17.205 -15.977 1.00 . A A . 39 LYS HD3 1 1
4 2471 1 1 39 LYS HE2 H 2.291 -15.892 -16.824 1.00 . A A . 39 LYS HE2 1 1
4 2472 1 1 39 LYS HE3 H 1.058 -15.233 -17.899 1.00 . A A . 39 LYS HE3 1 1
4 2473 1 1 39 LYS HG2 H 2.347 -17.818 -17.712 1.00 . A A . 39 LYS HG2 1 1
4 2474 1 1 39 LYS HG3 H 0.980 -18.925 -17.859 1.00 . A A . 39 LYS HG3 1 1
4 2475 1 1 39 LYS HZ1 H 1.104 -15.167 -14.938 1.00 . A A . 39 LYS HZ1 1 1
4 2476 1 1 39 LYS HZ2 H -0.283 -14.810 -15.835 1.00 . A A . 39 LYS HZ2 1 1
4 2477 1 1 39 LYS HZ3 H 1.103 -13.858 -16.009 1.00 . A A . 39 LYS HZ3 1 1
4 2478 1 1 39 LYS N N 1.130 -20.685 -14.430 1.00 . A A . 39 LYS N 1 1
4 2479 1 1 39 LYS NZ N 0.755 -14.825 -15.856 1.00 . A A . 39 LYS NZ 1 1
4 2480 1 1 39 LYS O O 2.418 -21.547 -17.635 1.00 . A A . 39 LYS O 1 1
4 2481 1 1 40 ASP C C 3.825 -24.171 -16.039 1.00 . A A . 40 ASP C 1 1
4 2482 1 1 40 ASP CA C 4.345 -22.740 -16.043 1.00 . A A . 40 ASP CA 1 1
4 2483 1 1 40 ASP CB C 5.588 -22.629 -15.159 1.00 . A A . 40 ASP CB 1 1
4 2484 1 1 40 ASP CG C 6.498 -21.493 -15.582 1.00 . A A . 40 ASP CG 1 1
4 2485 1 1 40 ASP H H 3.270 -21.577 -14.639 1.00 . A A . 40 ASP H 1 1
4 2486 1 1 40 ASP HA H 4.605 -22.470 -17.054 1.00 . A A . 40 ASP HA 1 1
4 2487 1 1 40 ASP HB2 H 5.282 -22.458 -14.137 1.00 . A A . 40 ASP HB2 1 1
4 2488 1 1 40 ASP HB3 H 6.146 -23.552 -15.215 1.00 . A A . 40 ASP HB3 1 1
4 2489 1 1 40 ASP N N 3.313 -21.815 -15.588 1.00 . A A . 40 ASP N 1 1
4 2490 1 1 40 ASP O O 4.292 -25.014 -16.806 1.00 . A A . 40 ASP O 1 1
4 2491 1 1 40 ASP OD1 O 6.628 -21.259 -16.802 1.00 . A A . 40 ASP OD1 1 1
4 2492 1 1 40 ASP OD2 O 7.079 -20.835 -14.692 1.00 . A A . 40 ASP OD2 1 1
4 2493 1 1 41 LYS C C 1.357 -26.017 -16.308 1.00 . A A . 41 LYS C 1 1
4 2494 1 1 41 LYS CA C 2.248 -25.761 -15.098 1.00 . A A . 41 LYS CA 1 1
4 2495 1 1 41 LYS CB C 1.442 -25.898 -13.805 1.00 . A A . 41 LYS CB 1 1
4 2496 1 1 41 LYS CD C 1.801 -26.846 -11.504 1.00 . A A . 41 LYS CD 1 1
4 2497 1 1 41 LYS CE C 3.216 -26.706 -10.967 1.00 . A A . 41 LYS CE 1 1
4 2498 1 1 41 LYS CG C 1.797 -27.135 -12.997 1.00 . A A . 41 LYS CG 1 1
4 2499 1 1 41 LYS H H 2.502 -23.721 -14.610 1.00 . A A . 41 LYS H 1 1
4 2500 1 1 41 LYS HA H 3.048 -26.485 -15.093 1.00 . A A . 41 LYS HA 1 1
4 2501 1 1 41 LYS HB2 H 1.620 -25.028 -13.190 1.00 . A A . 41 LYS HB2 1 1
4 2502 1 1 41 LYS HB3 H 0.393 -25.944 -14.051 1.00 . A A . 41 LYS HB3 1 1
4 2503 1 1 41 LYS HD2 H 1.265 -25.927 -11.323 1.00 . A A . 41 LYS HD2 1 1
4 2504 1 1 41 LYS HD3 H 1.309 -27.660 -10.990 1.00 . A A . 41 LYS HD3 1 1
4 2505 1 1 41 LYS HE2 H 3.167 -26.413 -9.929 1.00 . A A . 41 LYS HE2 1 1
4 2506 1 1 41 LYS HE3 H 3.715 -27.661 -11.048 1.00 . A A . 41 LYS HE3 1 1
4 2507 1 1 41 LYS HG2 H 1.070 -27.907 -13.201 1.00 . A A . 41 LYS HG2 1 1
4 2508 1 1 41 LYS HG3 H 2.778 -27.476 -13.293 1.00 . A A . 41 LYS HG3 1 1
4 2509 1 1 41 LYS HZ1 H 3.384 -24.888 -11.983 1.00 . A A . 41 LYS HZ1 1 1
4 2510 1 1 41 LYS HZ2 H 4.392 -26.105 -12.586 1.00 . A A . 41 LYS HZ2 1 1
4 2511 1 1 41 LYS HZ3 H 4.780 -25.331 -11.133 1.00 . A A . 41 LYS HZ3 1 1
4 2512 1 1 41 LYS N N 2.844 -24.436 -15.185 1.00 . A A . 41 LYS N 1 1
4 2513 1 1 41 LYS NZ N 3.997 -25.687 -11.720 1.00 . A A . 41 LYS NZ 1 1
4 2514 1 1 41 LYS O O 1.017 -27.160 -16.613 1.00 . A A . 41 LYS O 1 1
4 2515 1 1 42 TYR C C 0.568 -24.044 -19.249 1.00 . A A . 42 TYR C 1 1
4 2516 1 1 42 TYR CA C 0.137 -25.047 -18.183 1.00 . A A . 42 TYR CA 1 1
4 2517 1 1 42 TYR CB C -1.334 -24.816 -17.819 1.00 . A A . 42 TYR CB 1 1
4 2518 1 1 42 TYR CD1 C -1.528 -24.555 -15.320 1.00 . A A . 42 TYR CD1 1 1
4 2519 1 1 42 TYR CD2 C -2.239 -26.612 -16.290 1.00 . A A . 42 TYR CD2 1 1
4 2520 1 1 42 TYR CE1 C -1.863 -25.024 -14.067 1.00 . A A . 42 TYR CE1 1 1
4 2521 1 1 42 TYR CE2 C -2.577 -27.089 -15.039 1.00 . A A . 42 TYR CE2 1 1
4 2522 1 1 42 TYR CG C -1.709 -25.338 -16.452 1.00 . A A . 42 TYR CG 1 1
4 2523 1 1 42 TYR CZ C -2.388 -26.292 -13.930 1.00 . A A . 42 TYR CZ 1 1
4 2524 1 1 42 TYR H H 1.294 -24.052 -16.705 1.00 . A A . 42 TYR H 1 1
4 2525 1 1 42 TYR HA H 0.248 -26.043 -18.580 1.00 . A A . 42 TYR HA 1 1
4 2526 1 1 42 TYR HB2 H -1.541 -23.757 -17.838 1.00 . A A . 42 TYR HB2 1 1
4 2527 1 1 42 TYR HB3 H -1.958 -25.313 -18.547 1.00 . A A . 42 TYR HB3 1 1
4 2528 1 1 42 TYR HD1 H -1.121 -23.562 -15.432 1.00 . A A . 42 TYR HD1 1 1
4 2529 1 1 42 TYR HD2 H -2.385 -27.234 -17.162 1.00 . A A . 42 TYR HD2 1 1
4 2530 1 1 42 TYR HE1 H -1.709 -24.400 -13.200 1.00 . A A . 42 TYR HE1 1 1
4 2531 1 1 42 TYR HE2 H -2.989 -28.082 -14.933 1.00 . A A . 42 TYR HE2 1 1
4 2532 1 1 42 TYR HH H -2.269 -27.594 -12.522 1.00 . A A . 42 TYR HH 1 1
4 2533 1 1 42 TYR N N 0.985 -24.940 -16.999 1.00 . A A . 42 TYR N 1 1
4 2534 1 1 42 TYR O O 1.279 -24.453 -20.192 1.00 . A A . 42 TYR O 1 1
4 2535 1 1 42 TYR OXT O 0.189 -22.859 -19.134 1.00 . A A . 42 TYR OXT 1 1
4 2536 1 1 42 TYR OH O -2.722 -26.764 -12.682 1.00 . A A . 42 TYR OH 1 1
5 2537 1 1 1 ALA C C -33.327 15.665 12.444 1.00 . A A . 1 ALA C 1 1
5 2538 1 1 1 ALA CA C -31.825 15.775 12.685 1.00 . A A . 1 ALA CA 1 1
5 2539 1 1 1 ALA CB C -31.082 14.718 11.883 1.00 . A A . 1 ALA CB 1 1
5 2540 1 1 1 ALA H1 H -32.265 16.107 14.667 1.00 . A A . 1 ALA H1 1 1
5 2541 1 1 1 ALA H2 H -30.588 16.106 14.296 1.00 . A A . 1 ALA H2 1 1
5 2542 1 1 1 ALA H3 H -31.458 14.628 14.353 1.00 . A A . 1 ALA H3 1 1
5 2543 1 1 1 ALA HA H -31.489 16.747 12.352 1.00 . A A . 1 ALA HA 1 1
5 2544 1 1 1 ALA HB1 H -30.894 13.857 12.506 1.00 . A A . 1 ALA HB1 1 1
5 2545 1 1 1 ALA HB2 H -30.142 15.124 11.536 1.00 . A A . 1 ALA HB2 1 1
5 2546 1 1 1 ALA HB3 H -31.681 14.424 11.033 1.00 . A A . 1 ALA HB3 1 1
5 2547 1 1 1 ALA N N -31.506 15.642 14.131 1.00 . A A . 1 ALA N 1 1
5 2548 1 1 1 ALA O O -33.815 14.643 11.961 1.00 . A A . 1 ALA O 1 1
5 2549 1 1 2 ILE C C -35.915 17.829 11.614 1.00 . A A . 2 ILE C 1 1
5 2550 1 1 2 ILE CA C -35.502 16.746 12.605 1.00 . A A . 2 ILE CA 1 1
5 2551 1 1 2 ILE CB C -36.231 16.984 13.941 1.00 . A A . 2 ILE CB 1 1
5 2552 1 1 2 ILE CD1 C -36.219 16.342 16.404 1.00 . A A . 2 ILE CD1 1 1
5 2553 1 1 2 ILE CG1 C -35.694 16.040 15.018 1.00 . A A . 2 ILE CG1 1 1
5 2554 1 1 2 ILE CG2 C -37.731 16.800 13.768 1.00 . A A . 2 ILE CG2 1 1
5 2555 1 1 2 ILE H H -33.609 17.508 13.165 1.00 . A A . 2 ILE H 1 1
5 2556 1 1 2 ILE HA H -35.806 15.783 12.220 1.00 . A A . 2 ILE HA 1 1
5 2557 1 1 2 ILE HB H -36.053 18.004 14.247 1.00 . A A . 2 ILE HB 1 1
5 2558 1 1 2 ILE HD11 H -35.406 16.676 17.032 1.00 . A A . 2 ILE HD11 1 1
5 2559 1 1 2 ILE HD12 H -36.655 15.448 16.827 1.00 . A A . 2 ILE HD12 1 1
5 2560 1 1 2 ILE HD13 H -36.971 17.115 16.344 1.00 . A A . 2 ILE HD13 1 1
5 2561 1 1 2 ILE HG12 H -35.975 15.027 14.770 1.00 . A A . 2 ILE HG12 1 1
5 2562 1 1 2 ILE HG13 H -34.616 16.114 15.047 1.00 . A A . 2 ILE HG13 1 1
5 2563 1 1 2 ILE HG21 H -38.150 16.382 14.672 1.00 . A A . 2 ILE HG21 1 1
5 2564 1 1 2 ILE HG22 H -37.918 16.130 12.942 1.00 . A A . 2 ILE HG22 1 1
5 2565 1 1 2 ILE HG23 H -38.191 17.756 13.568 1.00 . A A . 2 ILE HG23 1 1
5 2566 1 1 2 ILE N N -34.055 16.723 12.784 1.00 . A A . 2 ILE N 1 1
5 2567 1 1 2 ILE O O -35.237 18.846 11.472 1.00 . A A . 2 ILE O 1 1
5 2568 1 1 3 GLY C C -37.181 18.189 8.536 1.00 . A A . 3 GLY C 1 1
5 2569 1 1 3 GLY CA C -37.519 18.570 9.966 1.00 . A A . 3 GLY CA 1 1
5 2570 1 1 3 GLY H H -37.533 16.776 11.090 1.00 . A A . 3 GLY H 1 1
5 2571 1 1 3 GLY HA2 H -38.593 18.649 10.060 1.00 . A A . 3 GLY HA2 1 1
5 2572 1 1 3 GLY HA3 H -37.080 19.532 10.183 1.00 . A A . 3 GLY HA3 1 1
5 2573 1 1 3 GLY N N -37.033 17.604 10.934 1.00 . A A . 3 GLY N 1 1
5 2574 1 1 3 GLY O O -37.217 19.032 7.639 1.00 . A A . 3 GLY O 1 1
5 2575 1 1 4 ASN C C -36.778 14.936 6.864 1.00 . A A . 4 ASN C 1 1
5 2576 1 1 4 ASN CA C -36.513 16.434 6.987 1.00 . A A . 4 ASN CA 1 1
5 2577 1 1 4 ASN CB C -35.045 16.736 6.673 1.00 . A A . 4 ASN CB 1 1
5 2578 1 1 4 ASN CG C -34.879 17.485 5.364 1.00 . A A . 4 ASN CG 1 1
5 2579 1 1 4 ASN H H -36.845 16.292 9.073 1.00 . A A . 4 ASN H 1 1
5 2580 1 1 4 ASN HA H -37.138 16.956 6.278 1.00 . A A . 4 ASN HA 1 1
5 2581 1 1 4 ASN HB2 H -34.631 17.340 7.466 1.00 . A A . 4 ASN HB2 1 1
5 2582 1 1 4 ASN HB3 H -34.497 15.808 6.608 1.00 . A A . 4 ASN HB3 1 1
5 2583 1 1 4 ASN HD21 H -33.714 16.037 4.656 1.00 . A A . 4 ASN HD21 1 1
5 2584 1 1 4 ASN HD22 H -33.994 17.367 3.588 1.00 . A A . 4 ASN HD22 1 1
5 2585 1 1 4 ASN N N -36.855 16.919 8.321 1.00 . A A . 4 ASN N 1 1
5 2586 1 1 4 ASN ND2 N -34.119 16.904 4.443 1.00 . A A . 4 ASN ND2 1 1
5 2587 1 1 4 ASN O O -36.190 14.260 6.019 1.00 . A A . 4 ASN O 1 1
5 2588 1 1 4 ASN OD1 O -35.427 18.572 5.183 1.00 . A A . 4 ASN OD1 1 1
5 2589 1 1 5 MET C C -38.332 12.525 6.295 1.00 . A A . 5 MET C 1 1
5 2590 1 1 5 MET CA C -38.010 13.013 7.710 1.00 . A A . 5 MET CA 1 1
5 2591 1 1 5 MET CB C -39.191 12.777 8.665 1.00 . A A . 5 MET CB 1 1
5 2592 1 1 5 MET CE C -42.760 10.812 8.569 1.00 . A A . 5 MET CE 1 1
5 2593 1 1 5 MET CG C -40.444 12.225 8.004 1.00 . A A . 5 MET CG 1 1
5 2594 1 1 5 MET H H -38.095 15.000 8.366 1.00 . A A . 5 MET H 1 1
5 2595 1 1 5 MET HA H -37.158 12.474 8.076 1.00 . A A . 5 MET HA 1 1
5 2596 1 1 5 MET HB2 H -38.880 12.087 9.430 1.00 . A A . 5 MET HB2 1 1
5 2597 1 1 5 MET HB3 H -39.444 13.718 9.133 1.00 . A A . 5 MET HB3 1 1
5 2598 1 1 5 MET HE1 H -43.262 10.376 9.419 1.00 . A A . 5 MET HE1 1 1
5 2599 1 1 5 MET HE2 H -42.057 10.103 8.161 1.00 . A A . 5 MET HE2 1 1
5 2600 1 1 5 MET HE3 H -43.490 11.072 7.814 1.00 . A A . 5 MET HE3 1 1
5 2601 1 1 5 MET HG2 H -40.649 12.804 7.119 1.00 . A A . 5 MET HG2 1 1
5 2602 1 1 5 MET HG3 H -40.265 11.195 7.726 1.00 . A A . 5 MET HG3 1 1
5 2603 1 1 5 MET N N -37.664 14.420 7.714 1.00 . A A . 5 MET N 1 1
5 2604 1 1 5 MET O O -38.372 13.313 5.353 1.00 . A A . 5 MET O 1 1
5 2605 1 1 5 MET SD S -41.887 12.290 9.083 1.00 . A A . 5 MET SD 1 1
5 2606 1 1 6 GLU C C -40.065 11.326 4.213 1.00 . A A . 6 GLU C 1 1
5 2607 1 1 6 GLU CA C -38.876 10.625 4.866 1.00 . A A . 6 GLU CA 1 1
5 2608 1 1 6 GLU CB C -39.180 9.134 5.031 1.00 . A A . 6 GLU CB 1 1
5 2609 1 1 6 GLU CD C -38.398 7.049 3.837 1.00 . A A . 6 GLU CD 1 1
5 2610 1 1 6 GLU CG C -39.156 8.358 3.724 1.00 . A A . 6 GLU CG 1 1
5 2611 1 1 6 GLU H H -38.511 10.645 6.952 1.00 . A A . 6 GLU H 1 1
5 2612 1 1 6 GLU HA H -38.013 10.736 4.227 1.00 . A A . 6 GLU HA 1 1
5 2613 1 1 6 GLU HB2 H -38.447 8.702 5.696 1.00 . A A . 6 GLU HB2 1 1
5 2614 1 1 6 GLU HB3 H -40.160 9.025 5.471 1.00 . A A . 6 GLU HB3 1 1
5 2615 1 1 6 GLU HG2 H -40.173 8.144 3.430 1.00 . A A . 6 GLU HG2 1 1
5 2616 1 1 6 GLU HG3 H -38.684 8.967 2.968 1.00 . A A . 6 GLU HG3 1 1
5 2617 1 1 6 GLU N N -38.558 11.220 6.159 1.00 . A A . 6 GLU N 1 1
5 2618 1 1 6 GLU O O -41.212 10.908 4.376 1.00 . A A . 6 GLU O 1 1
5 2619 1 1 6 GLU OE1 O -37.242 7.072 4.308 1.00 . A A . 6 GLU OE1 1 1
5 2620 1 1 6 GLU OE2 O -38.962 6.001 3.455 1.00 . A A . 6 GLU OE2 1 1
5 2621 1 1 7 GLN C C -40.554 13.213 1.298 1.00 . A A . 7 GLN C 1 1
5 2622 1 1 7 GLN CA C -40.818 13.162 2.804 1.00 . A A . 7 GLN CA 1 1
5 2623 1 1 7 GLN CB C -40.864 14.576 3.384 1.00 . A A . 7 GLN CB 1 1
5 2624 1 1 7 GLN CD C -42.447 16.424 4.063 1.00 . A A . 7 GLN CD 1 1
5 2625 1 1 7 GLN CG C -42.194 14.930 4.028 1.00 . A A . 7 GLN CG 1 1
5 2626 1 1 7 GLN H H -38.850 12.684 3.389 1.00 . A A . 7 GLN H 1 1
5 2627 1 1 7 GLN HA H -41.765 12.676 2.980 1.00 . A A . 7 GLN HA 1 1
5 2628 1 1 7 GLN HB2 H -40.092 14.667 4.136 1.00 . A A . 7 GLN HB2 1 1
5 2629 1 1 7 GLN HB3 H -40.667 15.282 2.596 1.00 . A A . 7 GLN HB3 1 1
5 2630 1 1 7 GLN HE21 H -41.754 16.522 5.925 1.00 . A A . 7 GLN HE21 1 1
5 2631 1 1 7 GLN HE22 H -42.280 18.018 5.239 1.00 . A A . 7 GLN HE22 1 1
5 2632 1 1 7 GLN HG2 H -42.989 14.459 3.468 1.00 . A A . 7 GLN HG2 1 1
5 2633 1 1 7 GLN HG3 H -42.201 14.555 5.042 1.00 . A A . 7 GLN HG3 1 1
5 2634 1 1 7 GLN N N -39.781 12.397 3.477 1.00 . A A . 7 GLN N 1 1
5 2635 1 1 7 GLN NE2 N -42.128 17.052 5.189 1.00 . A A . 7 GLN NE2 1 1
5 2636 1 1 7 GLN O O -39.555 12.676 0.821 1.00 . A A . 7 GLN O 1 1
5 2637 1 1 7 GLN OE1 O -42.921 17.008 3.089 1.00 . A A . 7 GLN OE1 1 1
5 2638 1 1 8 PRO C C -40.345 15.089 -1.327 1.00 . A A . 8 PRO C 1 1
5 2639 1 1 8 PRO CA C -41.295 13.965 -0.925 1.00 . A A . 8 PRO CA 1 1
5 2640 1 1 8 PRO CB C -42.716 14.267 -1.392 1.00 . A A . 8 PRO CB 1 1
5 2641 1 1 8 PRO CD C -42.672 14.530 1.000 1.00 . A A . 8 PRO CD 1 1
5 2642 1 1 8 PRO CG C -43.330 15.025 -0.264 1.00 . A A . 8 PRO CG 1 1
5 2643 1 1 8 PRO HA H -40.959 13.035 -1.359 1.00 . A A . 8 PRO HA 1 1
5 2644 1 1 8 PRO HB2 H -42.684 14.858 -2.296 1.00 . A A . 8 PRO HB2 1 1
5 2645 1 1 8 PRO HB3 H -43.243 13.343 -1.577 1.00 . A A . 8 PRO HB3 1 1
5 2646 1 1 8 PRO HD2 H -42.427 15.362 1.642 1.00 . A A . 8 PRO HD2 1 1
5 2647 1 1 8 PRO HD3 H -43.318 13.833 1.514 1.00 . A A . 8 PRO HD3 1 1
5 2648 1 1 8 PRO HG2 H -43.146 16.081 -0.391 1.00 . A A . 8 PRO HG2 1 1
5 2649 1 1 8 PRO HG3 H -44.393 14.833 -0.232 1.00 . A A . 8 PRO HG3 1 1
5 2650 1 1 8 PRO N N -41.447 13.857 0.525 1.00 . A A . 8 PRO N 1 1
5 2651 1 1 8 PRO O O -40.761 16.090 -1.910 1.00 . A A . 8 PRO O 1 1
5 2652 1 1 9 HIS C C -37.223 15.473 -2.543 1.00 . A A . 9 HIS C 1 1
5 2653 1 1 9 HIS CA C -38.054 15.913 -1.342 1.00 . A A . 9 HIS CA 1 1
5 2654 1 1 9 HIS CB C -37.138 16.157 -0.141 1.00 . A A . 9 HIS CB 1 1
5 2655 1 1 9 HIS CD2 C -39.042 17.134 1.324 1.00 . A A . 9 HIS CD2 1 1
5 2656 1 1 9 HIS CE1 C -38.274 16.537 3.288 1.00 . A A . 9 HIS CE1 1 1
5 2657 1 1 9 HIS CG C -37.875 16.478 1.121 1.00 . A A . 9 HIS CG 1 1
5 2658 1 1 9 HIS H H -38.795 14.095 -0.548 1.00 . A A . 9 HIS H 1 1
5 2659 1 1 9 HIS HA H -38.563 16.833 -1.587 1.00 . A A . 9 HIS HA 1 1
5 2660 1 1 9 HIS HB2 H -36.546 15.272 0.038 1.00 . A A . 9 HIS HB2 1 1
5 2661 1 1 9 HIS HB3 H -36.479 16.985 -0.363 1.00 . A A . 9 HIS HB3 1 1
5 2662 1 1 9 HIS HD1 H -36.592 15.627 2.559 1.00 . A A . 9 HIS HD1 1 1
5 2663 1 1 9 HIS HD2 H -39.680 17.561 0.561 1.00 . A A . 9 HIS HD2 1 1
5 2664 1 1 9 HIS HE1 H -38.176 16.395 4.354 1.00 . A A . 9 HIS HE1 1 1
5 2665 1 1 9 HIS HE2 H -39.983 17.652 3.129 1.00 . A A . 9 HIS HE2 1 1
5 2666 1 1 9 HIS N N -39.064 14.915 -1.013 1.00 . A A . 9 HIS N 1 1
5 2667 1 1 9 HIS ND1 N -37.419 16.119 2.372 1.00 . A A . 9 HIS ND1 1 1
5 2668 1 1 9 HIS NE2 N -39.268 17.157 2.678 1.00 . A A . 9 HIS NE2 1 1
5 2669 1 1 9 HIS O O -37.228 16.126 -3.586 1.00 . A A . 9 HIS O 1 1
5 2670 1 1 10 MET C C -34.581 14.822 -3.835 1.00 . A A . 10 MET C 1 1
5 2671 1 1 10 MET CA C -35.677 13.830 -3.460 1.00 . A A . 10 MET CA 1 1
5 2672 1 1 10 MET CB C -36.530 13.505 -4.687 1.00 . A A . 10 MET CB 1 1
5 2673 1 1 10 MET CE C -36.353 10.775 -6.243 1.00 . A A . 10 MET CE 1 1
5 2674 1 1 10 MET CG C -37.598 12.456 -4.425 1.00 . A A . 10 MET CG 1 1
5 2675 1 1 10 MET H H -36.552 13.884 -1.533 1.00 . A A . 10 MET H 1 1
5 2676 1 1 10 MET HA H -35.217 12.923 -3.102 1.00 . A A . 10 MET HA 1 1
5 2677 1 1 10 MET HB2 H -37.018 14.408 -5.023 1.00 . A A . 10 MET HB2 1 1
5 2678 1 1 10 MET HB3 H -35.885 13.143 -5.473 1.00 . A A . 10 MET HB3 1 1
5 2679 1 1 10 MET HE1 H -36.428 9.702 -6.328 1.00 . A A . 10 MET HE1 1 1
5 2680 1 1 10 MET HE2 H -35.669 11.026 -5.446 1.00 . A A . 10 MET HE2 1 1
5 2681 1 1 10 MET HE3 H -35.987 11.185 -7.173 1.00 . A A . 10 MET HE3 1 1
5 2682 1 1 10 MET HG2 H -37.253 11.801 -3.638 1.00 . A A . 10 MET HG2 1 1
5 2683 1 1 10 MET HG3 H -38.502 12.953 -4.107 1.00 . A A . 10 MET HG3 1 1
5 2684 1 1 10 MET N N -36.513 14.360 -2.388 1.00 . A A . 10 MET N 1 1
5 2685 1 1 10 MET O O -34.254 14.987 -5.010 1.00 . A A . 10 MET O 1 1
5 2686 1 1 10 MET SD S -37.968 11.461 -5.883 1.00 . A A . 10 MET SD 1 1
5 2687 1 1 11 ASP C C -31.640 15.981 -2.447 1.00 . A A . 11 ASP C 1 1
5 2688 1 1 11 ASP CA C -32.956 16.458 -3.052 1.00 . A A . 11 ASP CA 1 1
5 2689 1 1 11 ASP CB C -33.345 17.812 -2.454 1.00 . A A . 11 ASP CB 1 1
5 2690 1 1 11 ASP CG C -34.103 18.681 -3.437 1.00 . A A . 11 ASP CG 1 1
5 2691 1 1 11 ASP H H -34.320 15.307 -1.913 1.00 . A A . 11 ASP H 1 1
5 2692 1 1 11 ASP HA H -32.829 16.570 -4.118 1.00 . A A . 11 ASP HA 1 1
5 2693 1 1 11 ASP HB2 H -33.970 17.650 -1.589 1.00 . A A . 11 ASP HB2 1 1
5 2694 1 1 11 ASP HB3 H -32.450 18.336 -2.153 1.00 . A A . 11 ASP HB3 1 1
5 2695 1 1 11 ASP N N -34.017 15.482 -2.828 1.00 . A A . 11 ASP N 1 1
5 2696 1 1 11 ASP O O -30.819 16.787 -2.009 1.00 . A A . 11 ASP O 1 1
5 2697 1 1 11 ASP OD1 O -33.606 18.870 -4.567 1.00 . A A . 11 ASP OD1 1 1
5 2698 1 1 11 ASP OD2 O -35.193 19.175 -3.077 1.00 . A A . 11 ASP OD2 1 1
5 2699 1 1 12 SER C C -30.225 12.568 -2.047 1.00 . A A . 12 SER C 1 1
5 2700 1 1 12 SER CA C -30.226 14.083 -1.877 1.00 . A A . 12 SER CA 1 1
5 2701 1 1 12 SER CB C -30.087 14.442 -0.397 1.00 . A A . 12 SER CB 1 1
5 2702 1 1 12 SER H H -32.135 14.075 -2.793 1.00 . A A . 12 SER H 1 1
5 2703 1 1 12 SER HA H -29.388 14.496 -2.419 1.00 . A A . 12 SER HA 1 1
5 2704 1 1 12 SER HB2 H -29.995 15.512 -0.296 1.00 . A A . 12 SER HB2 1 1
5 2705 1 1 12 SER HB3 H -30.963 14.103 0.138 1.00 . A A . 12 SER HB3 1 1
5 2706 1 1 12 SER HG H -28.150 14.196 -0.234 1.00 . A A . 12 SER HG 1 1
5 2707 1 1 12 SER N N -31.445 14.667 -2.428 1.00 . A A . 12 SER N 1 1
5 2708 1 1 12 SER O O -31.267 11.958 -2.287 1.00 . A A . 12 SER O 1 1
5 2709 1 1 12 SER OG O -28.941 13.830 0.171 1.00 . A A . 12 SER OG 1 1
5 2710 1 1 13 ARG C C -27.575 10.043 -1.489 1.00 . A A . 13 ARG C 1 1
5 2711 1 1 13 ARG CA C -28.909 10.519 -2.060 1.00 . A A . 13 ARG CA 1 1
5 2712 1 1 13 ARG CB C -29.025 10.116 -3.532 1.00 . A A . 13 ARG CB 1 1
5 2713 1 1 13 ARG CD C -29.392 7.699 -2.953 1.00 . A A . 13 ARG CD 1 1
5 2714 1 1 13 ARG CG C -29.891 8.887 -3.760 1.00 . A A . 13 ARG CG 1 1
5 2715 1 1 13 ARG CZ C -29.805 5.270 -2.884 1.00 . A A . 13 ARG CZ 1 1
5 2716 1 1 13 ARG H H -28.252 12.504 -1.728 1.00 . A A . 13 ARG H 1 1
5 2717 1 1 13 ARG HA H -29.709 10.056 -1.505 1.00 . A A . 13 ARG HA 1 1
5 2718 1 1 13 ARG HB2 H -29.452 10.939 -4.086 1.00 . A A . 13 ARG HB2 1 1
5 2719 1 1 13 ARG HB3 H -28.037 9.910 -3.917 1.00 . A A . 13 ARG HB3 1 1
5 2720 1 1 13 ARG HD2 H -28.314 7.735 -2.911 1.00 . A A . 13 ARG HD2 1 1
5 2721 1 1 13 ARG HD3 H -29.793 7.765 -1.953 1.00 . A A . 13 ARG HD3 1 1
5 2722 1 1 13 ARG HE H -30.084 6.432 -4.482 1.00 . A A . 13 ARG HE 1 1
5 2723 1 1 13 ARG HG2 H -30.903 9.112 -3.461 1.00 . A A . 13 ARG HG2 1 1
5 2724 1 1 13 ARG HG3 H -29.869 8.633 -4.809 1.00 . A A . 13 ARG HG3 1 1
5 2725 1 1 13 ARG HH11 H -29.128 6.056 -1.148 1.00 . A A . 13 ARG HH11 1 1
5 2726 1 1 13 ARG HH12 H -29.428 4.351 -1.123 1.00 . A A . 13 ARG HH12 1 1
5 2727 1 1 13 ARG HH21 H -30.481 4.188 -4.453 1.00 . A A . 13 ARG HH21 1 1
5 2728 1 1 13 ARG HH22 H -30.196 3.291 -2.999 1.00 . A A . 13 ARG HH22 1 1
5 2729 1 1 13 ARG N N -29.046 11.964 -1.921 1.00 . A A . 13 ARG N 1 1
5 2730 1 1 13 ARG NE N -29.799 6.425 -3.545 1.00 . A A . 13 ARG NE 1 1
5 2731 1 1 13 ARG NH1 N -29.422 5.221 -1.614 1.00 . A A . 13 ARG NH1 1 1
5 2732 1 1 13 ARG NH2 N -30.192 4.159 -3.495 1.00 . A A . 13 ARG NH2 1 1
5 2733 1 1 13 ARG O O -26.867 9.254 -2.114 1.00 . A A . 13 ARG O 1 1
5 2734 1 1 14 ILE C C -25.965 8.658 0.669 1.00 . A A . 14 ILE C 1 1
5 2735 1 1 14 ILE CA C -25.992 10.152 0.357 1.00 . A A . 14 ILE CA 1 1
5 2736 1 1 14 ILE CB C -25.784 10.949 1.662 1.00 . A A . 14 ILE CB 1 1
5 2737 1 1 14 ILE CD1 C -23.974 11.598 3.332 1.00 . A A . 14 ILE CD1 1 1
5 2738 1 1 14 ILE CG1 C -24.440 10.591 2.303 1.00 . A A . 14 ILE CG1 1 1
5 2739 1 1 14 ILE CG2 C -26.927 10.689 2.633 1.00 . A A . 14 ILE CG2 1 1
5 2740 1 1 14 ILE H H -27.846 11.154 0.151 1.00 . A A . 14 ILE H 1 1
5 2741 1 1 14 ILE HA H -25.180 10.384 -0.316 1.00 . A A . 14 ILE HA 1 1
5 2742 1 1 14 ILE HB H -25.786 12.000 1.417 1.00 . A A . 14 ILE HB 1 1
5 2743 1 1 14 ILE HD11 H -23.921 11.124 4.300 1.00 . A A . 14 ILE HD11 1 1
5 2744 1 1 14 ILE HD12 H -24.673 12.422 3.370 1.00 . A A . 14 ILE HD12 1 1
5 2745 1 1 14 ILE HD13 H -22.998 11.967 3.057 1.00 . A A . 14 ILE HD13 1 1
5 2746 1 1 14 ILE HG12 H -24.527 9.633 2.793 1.00 . A A . 14 ILE HG12 1 1
5 2747 1 1 14 ILE HG13 H -23.687 10.529 1.532 1.00 . A A . 14 ILE HG13 1 1
5 2748 1 1 14 ILE HG21 H -27.652 11.486 2.557 1.00 . A A . 14 ILE HG21 1 1
5 2749 1 1 14 ILE HG22 H -26.540 10.650 3.642 1.00 . A A . 14 ILE HG22 1 1
5 2750 1 1 14 ILE HG23 H -27.397 9.749 2.392 1.00 . A A . 14 ILE HG23 1 1
5 2751 1 1 14 ILE N N -27.240 10.528 -0.298 1.00 . A A . 14 ILE N 1 1
5 2752 1 1 14 ILE O O -27.007 8.006 0.733 1.00 . A A . 14 ILE O 1 1
5 2753 1 1 15 GLY C C -23.572 6.026 0.311 1.00 . A A . 15 GLY C 1 1
5 2754 1 1 15 GLY CA C -24.616 6.713 1.168 1.00 . A A . 15 GLY CA 1 1
5 2755 1 1 15 GLY H H -23.974 8.688 0.802 1.00 . A A . 15 GLY H 1 1
5 2756 1 1 15 GLY HA2 H -24.338 6.609 2.204 1.00 . A A . 15 GLY HA2 1 1
5 2757 1 1 15 GLY HA3 H -25.561 6.228 1.014 1.00 . A A . 15 GLY HA3 1 1
5 2758 1 1 15 GLY N N -24.764 8.123 0.863 1.00 . A A . 15 GLY N 1 1
5 2759 1 1 15 GLY O O -23.509 4.798 0.272 1.00 . A A . 15 GLY O 1 1
5 2760 1 1 16 TRP C C -20.889 5.211 -0.472 1.00 . A A . 16 TRP C 1 1
5 2761 1 1 16 TRP CA C -21.704 6.249 -1.232 1.00 . A A . 16 TRP CA 1 1
5 2762 1 1 16 TRP CB C -20.786 7.345 -1.780 1.00 . A A . 16 TRP CB 1 1
5 2763 1 1 16 TRP CD1 C -20.985 9.210 -0.048 1.00 . A A . 16 TRP CD1 1 1
5 2764 1 1 16 TRP CD2 C -18.921 8.374 -0.253 1.00 . A A . 16 TRP CD2 1 1
5 2765 1 1 16 TRP CE2 C -18.898 9.385 0.725 1.00 . A A . 16 TRP CE2 1 1
5 2766 1 1 16 TRP CE3 C -17.732 7.701 -0.555 1.00 . A A . 16 TRP CE3 1 1
5 2767 1 1 16 TRP CG C -20.267 8.276 -0.731 1.00 . A A . 16 TRP CG 1 1
5 2768 1 1 16 TRP CH2 C -16.587 9.066 1.086 1.00 . A A . 16 TRP CH2 1 1
5 2769 1 1 16 TRP CZ2 C -17.734 9.741 1.401 1.00 . A A . 16 TRP CZ2 1 1
5 2770 1 1 16 TRP CZ3 C -16.578 8.054 0.117 1.00 . A A . 16 TRP CZ3 1 1
5 2771 1 1 16 TRP H H -22.849 7.772 -0.317 1.00 . A A . 16 TRP H 1 1
5 2772 1 1 16 TRP HA H -22.193 5.767 -2.053 1.00 . A A . 16 TRP HA 1 1
5 2773 1 1 16 TRP HB2 H -19.940 6.884 -2.263 1.00 . A A . 16 TRP HB2 1 1
5 2774 1 1 16 TRP HB3 H -21.332 7.930 -2.505 1.00 . A A . 16 TRP HB3 1 1
5 2775 1 1 16 TRP HD1 H -22.041 9.381 -0.190 1.00 . A A . 16 TRP HD1 1 1
5 2776 1 1 16 TRP HE1 H -20.458 10.597 1.439 1.00 . A A . 16 TRP HE1 1 1
5 2777 1 1 16 TRP HE3 H -17.707 6.918 -1.299 1.00 . A A . 16 TRP HE3 1 1
5 2778 1 1 16 TRP HH2 H -15.661 9.310 1.586 1.00 . A A . 16 TRP HH2 1 1
5 2779 1 1 16 TRP HZ2 H -17.724 10.519 2.152 1.00 . A A . 16 TRP HZ2 1 1
5 2780 1 1 16 TRP HZ3 H -15.651 7.547 -0.103 1.00 . A A . 16 TRP HZ3 1 1
5 2781 1 1 16 TRP N N -22.750 6.809 -0.380 1.00 . A A . 16 TRP N 1 1
5 2782 1 1 16 TRP NE1 N -20.172 9.881 0.833 1.00 . A A . 16 TRP NE1 1 1
5 2783 1 1 16 TRP O O -20.615 4.121 -0.977 1.00 . A A . 16 TRP O 1 1
5 2784 1 1 17 LEU C C -20.603 3.421 1.943 1.00 . A A . 17 LEU C 1 1
5 2785 1 1 17 LEU CA C -19.768 4.651 1.612 1.00 . A A . 17 LEU CA 1 1
5 2786 1 1 17 LEU CB C -19.346 5.357 2.901 1.00 . A A . 17 LEU CB 1 1
5 2787 1 1 17 LEU CD1 C -18.815 7.728 3.533 1.00 . A A . 17 LEU CD1 1 1
5 2788 1 1 17 LEU CD2 C -16.962 6.115 3.060 1.00 . A A . 17 LEU CD2 1 1
5 2789 1 1 17 LEU CG C -18.383 6.528 2.704 1.00 . A A . 17 LEU CG 1 1
5 2790 1 1 17 LEU H H -20.799 6.429 1.099 1.00 . A A . 17 LEU H 1 1
5 2791 1 1 17 LEU HA H -18.892 4.344 1.072 1.00 . A A . 17 LEU HA 1 1
5 2792 1 1 17 LEU HB2 H -20.235 5.727 3.392 1.00 . A A . 17 LEU HB2 1 1
5 2793 1 1 17 LEU HB3 H -18.872 4.634 3.547 1.00 . A A . 17 LEU HB3 1 1
5 2794 1 1 17 LEU HD11 H -17.944 8.283 3.844 1.00 . A A . 17 LEU HD11 1 1
5 2795 1 1 17 LEU HD12 H -19.355 7.387 4.404 1.00 . A A . 17 LEU HD12 1 1
5 2796 1 1 17 LEU HD13 H -19.455 8.364 2.939 1.00 . A A . 17 LEU HD13 1 1
5 2797 1 1 17 LEU HD21 H -16.670 5.269 2.455 1.00 . A A . 17 LEU HD21 1 1
5 2798 1 1 17 LEU HD22 H -16.916 5.844 4.104 1.00 . A A . 17 LEU HD22 1 1
5 2799 1 1 17 LEU HD23 H -16.290 6.940 2.872 1.00 . A A . 17 LEU HD23 1 1
5 2800 1 1 17 LEU HG H -18.396 6.817 1.665 1.00 . A A . 17 LEU HG 1 1
5 2801 1 1 17 LEU N N -20.530 5.554 0.756 1.00 . A A . 17 LEU N 1 1
5 2802 1 1 17 LEU O O -20.080 2.368 2.307 1.00 . A A . 17 LEU O 1 1
5 2803 1 1 18 HIS C C -23.213 1.781 0.782 1.00 . A A . 18 HIS C 1 1
5 2804 1 1 18 HIS CA C -22.864 2.527 2.066 1.00 . A A . 18 HIS CA 1 1
5 2805 1 1 18 HIS CB C -24.114 3.144 2.673 1.00 . A A . 18 HIS CB 1 1
5 2806 1 1 18 HIS CD2 C -24.342 3.820 5.168 1.00 . A A . 18 HIS CD2 1 1
5 2807 1 1 18 HIS CE1 C -22.948 5.512 5.167 1.00 . A A . 18 HIS CE1 1 1
5 2808 1 1 18 HIS CG C -23.850 3.941 3.913 1.00 . A A . 18 HIS CG 1 1
5 2809 1 1 18 HIS H H -22.247 4.443 1.512 1.00 . A A . 18 HIS H 1 1
5 2810 1 1 18 HIS HA H -22.431 1.844 2.767 1.00 . A A . 18 HIS HA 1 1
5 2811 1 1 18 HIS HB2 H -24.560 3.799 1.948 1.00 . A A . 18 HIS HB2 1 1
5 2812 1 1 18 HIS HB3 H -24.808 2.369 2.915 1.00 . A A . 18 HIS HB3 1 1
5 2813 1 1 18 HIS HD1 H -22.466 5.356 3.188 1.00 . A A . 18 HIS HD1 1 1
5 2814 1 1 18 HIS HD2 H -25.057 3.084 5.507 1.00 . A A . 18 HIS HD2 1 1
5 2815 1 1 18 HIS HE1 H -22.352 6.356 5.487 1.00 . A A . 18 HIS HE1 1 1
5 2816 1 1 18 HIS HE2 H -23.848 4.898 6.901 1.00 . A A . 18 HIS HE2 1 1
5 2817 1 1 18 HIS N N -21.910 3.580 1.805 1.00 . A A . 18 HIS N 1 1
5 2818 1 1 18 HIS ND1 N -22.981 5.012 3.947 1.00 . A A . 18 HIS ND1 1 1
5 2819 1 1 18 HIS NE2 N -23.765 4.808 5.928 1.00 . A A . 18 HIS NE2 1 1
5 2820 1 1 18 HIS O O -24.251 1.125 0.690 1.00 . A A . 18 HIS O 1 1
5 2821 1 1 19 ASN C C -21.294 0.427 -1.861 1.00 . A A . 19 ASN C 1 1
5 2822 1 1 19 ASN CA C -22.528 1.238 -1.494 1.00 . A A . 19 ASN CA 1 1
5 2823 1 1 19 ASN CB C -22.804 2.284 -2.576 1.00 . A A . 19 ASN CB 1 1
5 2824 1 1 19 ASN CG C -23.827 1.816 -3.592 1.00 . A A . 19 ASN CG 1 1
5 2825 1 1 19 ASN H H -21.528 2.428 -0.067 1.00 . A A . 19 ASN H 1 1
5 2826 1 1 19 ASN HA H -23.376 0.576 -1.412 1.00 . A A . 19 ASN HA 1 1
5 2827 1 1 19 ASN HB2 H -23.176 3.184 -2.111 1.00 . A A . 19 ASN HB2 1 1
5 2828 1 1 19 ASN HB3 H -21.884 2.507 -3.097 1.00 . A A . 19 ASN HB3 1 1
5 2829 1 1 19 ASN HD21 H -23.700 3.554 -4.550 1.00 . A A . 19 ASN HD21 1 1
5 2830 1 1 19 ASN HD22 H -24.799 2.405 -5.225 1.00 . A A . 19 ASN HD22 1 1
5 2831 1 1 19 ASN N N -22.333 1.891 -0.207 1.00 . A A . 19 ASN N 1 1
5 2832 1 1 19 ASN ND2 N -24.140 2.679 -4.553 1.00 . A A . 19 ASN ND2 1 1
5 2833 1 1 19 ASN O O -21.389 -0.748 -2.220 1.00 . A A . 19 ASN O 1 1
5 2834 1 1 19 ASN OD1 O -24.329 0.695 -3.516 1.00 . A A . 19 ASN OD1 1 1
5 2835 1 1 20 LEU C C -18.635 -0.779 -1.139 1.00 . A A . 20 LEU C 1 1
5 2836 1 1 20 LEU CA C -18.869 0.405 -2.071 1.00 . A A . 20 LEU CA 1 1
5 2837 1 1 20 LEU CB C -17.711 1.397 -1.956 1.00 . A A . 20 LEU CB 1 1
5 2838 1 1 20 LEU CD1 C -16.543 1.319 0.260 1.00 . A A . 20 LEU CD1 1 1
5 2839 1 1 20 LEU CD2 C -17.177 3.523 -0.739 1.00 . A A . 20 LEU CD2 1 1
5 2840 1 1 20 LEU CG C -17.566 2.060 -0.588 1.00 . A A . 20 LEU CG 1 1
5 2841 1 1 20 LEU H H -20.122 1.999 -1.462 1.00 . A A . 20 LEU H 1 1
5 2842 1 1 20 LEU HA H -18.925 0.044 -3.086 1.00 . A A . 20 LEU HA 1 1
5 2843 1 1 20 LEU HB2 H -16.793 0.873 -2.181 1.00 . A A . 20 LEU HB2 1 1
5 2844 1 1 20 LEU HB3 H -17.855 2.171 -2.695 1.00 . A A . 20 LEU HB3 1 1
5 2845 1 1 20 LEU HD11 H -16.865 1.313 1.290 1.00 . A A . 20 LEU HD11 1 1
5 2846 1 1 20 LEU HD12 H -15.586 1.815 0.185 1.00 . A A . 20 LEU HD12 1 1
5 2847 1 1 20 LEU HD13 H -16.449 0.303 -0.096 1.00 . A A . 20 LEU HD13 1 1
5 2848 1 1 20 LEU HD21 H -18.047 4.102 -1.011 1.00 . A A . 20 LEU HD21 1 1
5 2849 1 1 20 LEU HD22 H -16.427 3.617 -1.512 1.00 . A A . 20 LEU HD22 1 1
5 2850 1 1 20 LEU HD23 H -16.777 3.889 0.195 1.00 . A A . 20 LEU HD23 1 1
5 2851 1 1 20 LEU HG H -18.516 2.019 -0.074 1.00 . A A . 20 LEU HG 1 1
5 2852 1 1 20 LEU N N -20.132 1.062 -1.759 1.00 . A A . 20 LEU N 1 1
5 2853 1 1 20 LEU O O -18.024 -1.775 -1.523 1.00 . A A . 20 LEU O 1 1
5 2854 1 1 21 GLY C C -19.600 -3.027 0.603 1.00 . A A . 21 GLY C 1 1
5 2855 1 1 21 GLY CA C -18.966 -1.729 1.060 1.00 . A A . 21 GLY CA 1 1
5 2856 1 1 21 GLY H H -19.610 0.156 0.342 1.00 . A A . 21 GLY H 1 1
5 2857 1 1 21 GLY HA2 H -17.911 -1.893 1.224 1.00 . A A . 21 GLY HA2 1 1
5 2858 1 1 21 GLY HA3 H -19.420 -1.427 1.992 1.00 . A A . 21 GLY HA3 1 1
5 2859 1 1 21 GLY N N -19.129 -0.662 0.091 1.00 . A A . 21 GLY N 1 1
5 2860 1 1 21 GLY O O -19.093 -4.111 0.895 1.00 . A A . 21 GLY O 1 1
5 2861 1 1 22 ASP C C -20.794 -4.576 -1.925 1.00 . A A . 22 ASP C 1 1
5 2862 1 1 22 ASP CA C -21.414 -4.093 -0.619 1.00 . A A . 22 ASP CA 1 1
5 2863 1 1 22 ASP CB C -22.897 -3.776 -0.827 1.00 . A A . 22 ASP CB 1 1
5 2864 1 1 22 ASP CG C -23.768 -4.342 0.277 1.00 . A A . 22 ASP CG 1 1
5 2865 1 1 22 ASP H H -21.065 -2.026 -0.319 1.00 . A A . 22 ASP H 1 1
5 2866 1 1 22 ASP HA H -21.322 -4.874 0.120 1.00 . A A . 22 ASP HA 1 1
5 2867 1 1 22 ASP HB2 H -23.030 -2.704 -0.850 1.00 . A A . 22 ASP HB2 1 1
5 2868 1 1 22 ASP HB3 H -23.221 -4.196 -1.768 1.00 . A A . 22 ASP HB3 1 1
5 2869 1 1 22 ASP N N -20.711 -2.918 -0.118 1.00 . A A . 22 ASP N 1 1
5 2870 1 1 22 ASP O O -20.750 -5.777 -2.196 1.00 . A A . 22 ASP O 1 1
5 2871 1 1 22 ASP OD1 O -23.723 -3.805 1.404 1.00 . A A . 22 ASP OD1 1 1
5 2872 1 1 22 ASP OD2 O -24.495 -5.324 0.015 1.00 . A A . 22 ASP OD2 1 1
5 2873 1 1 23 GLN C C -18.488 -4.881 -3.806 1.00 . A A . 23 GLN C 1 1
5 2874 1 1 23 GLN CA C -19.692 -3.965 -4.007 1.00 . A A . 23 GLN CA 1 1
5 2875 1 1 23 GLN CB C -19.262 -2.690 -4.735 1.00 . A A . 23 GLN CB 1 1
5 2876 1 1 23 GLN CD C -21.233 -2.346 -6.274 1.00 . A A . 23 GLN CD 1 1
5 2877 1 1 23 GLN CG C -20.423 -1.788 -5.121 1.00 . A A . 23 GLN CG 1 1
5 2878 1 1 23 GLN H H -20.375 -2.695 -2.458 1.00 . A A . 23 GLN H 1 1
5 2879 1 1 23 GLN HA H -20.425 -4.483 -4.608 1.00 . A A . 23 GLN HA 1 1
5 2880 1 1 23 GLN HB2 H -18.597 -2.131 -4.091 1.00 . A A . 23 GLN HB2 1 1
5 2881 1 1 23 GLN HB3 H -18.731 -2.964 -5.635 1.00 . A A . 23 GLN HB3 1 1
5 2882 1 1 23 GLN HE21 H -21.317 -0.546 -7.116 1.00 . A A . 23 GLN HE21 1 1
5 2883 1 1 23 GLN HE22 H -22.117 -1.815 -7.975 1.00 . A A . 23 GLN HE22 1 1
5 2884 1 1 23 GLN HG2 H -21.072 -1.674 -4.266 1.00 . A A . 23 GLN HG2 1 1
5 2885 1 1 23 GLN HG3 H -20.032 -0.823 -5.407 1.00 . A A . 23 GLN HG3 1 1
5 2886 1 1 23 GLN N N -20.312 -3.635 -2.730 1.00 . A A . 23 GLN N 1 1
5 2887 1 1 23 GLN NE2 N -21.592 -1.482 -7.217 1.00 . A A . 23 GLN NE2 1 1
5 2888 1 1 23 GLN O O -18.247 -5.791 -4.599 1.00 . A A . 23 GLN O 1 1
5 2889 1 1 23 GLN OE1 O -21.534 -3.538 -6.319 1.00 . A A . 23 GLN OE1 1 1
5 2890 1 1 24 ILE C C -16.940 -6.871 -2.097 1.00 . A A . 24 ILE C 1 1
5 2891 1 1 24 ILE CA C -16.555 -5.434 -2.432 1.00 . A A . 24 ILE CA 1 1
5 2892 1 1 24 ILE CB C -15.763 -4.838 -1.251 1.00 . A A . 24 ILE CB 1 1
5 2893 1 1 24 ILE CD1 C -15.427 -2.526 -0.242 1.00 . A A . 24 ILE CD1 1 1
5 2894 1 1 24 ILE CG1 C -15.463 -3.359 -1.504 1.00 . A A . 24 ILE CG1 1 1
5 2895 1 1 24 ILE CG2 C -14.471 -5.613 -1.032 1.00 . A A . 24 ILE CG2 1 1
5 2896 1 1 24 ILE H H -17.978 -3.893 -2.143 1.00 . A A . 24 ILE H 1 1
5 2897 1 1 24 ILE HA H -15.918 -5.436 -3.303 1.00 . A A . 24 ILE HA 1 1
5 2898 1 1 24 ILE HB H -16.364 -4.927 -0.360 1.00 . A A . 24 ILE HB 1 1
5 2899 1 1 24 ILE HD11 H -15.699 -3.141 0.602 1.00 . A A . 24 ILE HD11 1 1
5 2900 1 1 24 ILE HD12 H -16.127 -1.707 -0.331 1.00 . A A . 24 ILE HD12 1 1
5 2901 1 1 24 ILE HD13 H -14.432 -2.135 -0.097 1.00 . A A . 24 ILE HD13 1 1
5 2902 1 1 24 ILE HG12 H -14.500 -3.271 -1.986 1.00 . A A . 24 ILE HG12 1 1
5 2903 1 1 24 ILE HG13 H -16.224 -2.949 -2.152 1.00 . A A . 24 ILE HG13 1 1
5 2904 1 1 24 ILE HG21 H -13.699 -4.938 -0.695 1.00 . A A . 24 ILE HG21 1 1
5 2905 1 1 24 ILE HG22 H -14.167 -6.076 -1.959 1.00 . A A . 24 ILE HG22 1 1
5 2906 1 1 24 ILE HG23 H -14.634 -6.377 -0.284 1.00 . A A . 24 ILE HG23 1 1
5 2907 1 1 24 ILE N N -17.735 -4.632 -2.739 1.00 . A A . 24 ILE N 1 1
5 2908 1 1 24 ILE O O -16.548 -7.808 -2.794 1.00 . A A . 24 ILE O 1 1
5 2909 1 1 25 GLY C C -17.740 -8.701 0.810 1.00 . A A . 25 GLY C 1 1
5 2910 1 1 25 GLY CA C -18.135 -8.367 -0.618 1.00 . A A . 25 GLY CA 1 1
5 2911 1 1 25 GLY H H -17.992 -6.256 -0.509 1.00 . A A . 25 GLY H 1 1
5 2912 1 1 25 GLY HA2 H -19.210 -8.428 -0.704 1.00 . A A . 25 GLY HA2 1 1
5 2913 1 1 25 GLY HA3 H -17.691 -9.094 -1.282 1.00 . A A . 25 GLY HA3 1 1
5 2914 1 1 25 GLY N N -17.710 -7.039 -1.026 1.00 . A A . 25 GLY N 1 1
5 2915 1 1 25 GLY O O -17.956 -9.823 1.270 1.00 . A A . 25 GLY O 1 1
5 2916 1 1 26 LYS C C -17.619 -7.144 3.857 1.00 . A A . 26 LYS C 1 1
5 2917 1 1 26 LYS CA C -16.738 -7.941 2.896 1.00 . A A . 26 LYS CA 1 1
5 2918 1 1 26 LYS CB C -15.275 -7.533 3.071 1.00 . A A . 26 LYS CB 1 1
5 2919 1 1 26 LYS CD C -13.055 -7.991 4.157 1.00 . A A . 26 LYS CD 1 1
5 2920 1 1 26 LYS CE C -12.901 -6.713 4.966 1.00 . A A . 26 LYS CE 1 1
5 2921 1 1 26 LYS CG C -14.512 -8.411 4.051 1.00 . A A . 26 LYS CG 1 1
5 2922 1 1 26 LYS H H -17.012 -6.859 1.099 1.00 . A A . 26 LYS H 1 1
5 2923 1 1 26 LYS HA H -16.839 -8.992 3.119 1.00 . A A . 26 LYS HA 1 1
5 2924 1 1 26 LYS HB2 H -14.780 -7.587 2.113 1.00 . A A . 26 LYS HB2 1 1
5 2925 1 1 26 LYS HB3 H -15.237 -6.515 3.429 1.00 . A A . 26 LYS HB3 1 1
5 2926 1 1 26 LYS HD2 H -12.497 -8.779 4.641 1.00 . A A . 26 LYS HD2 1 1
5 2927 1 1 26 LYS HD3 H -12.664 -7.827 3.165 1.00 . A A . 26 LYS HD3 1 1
5 2928 1 1 26 LYS HE2 H -11.896 -6.339 4.836 1.00 . A A . 26 LYS HE2 1 1
5 2929 1 1 26 LYS HE3 H -13.606 -5.982 4.600 1.00 . A A . 26 LYS HE3 1 1
5 2930 1 1 26 LYS HG2 H -14.972 -8.329 5.025 1.00 . A A . 26 LYS HG2 1 1
5 2931 1 1 26 LYS HG3 H -14.558 -9.435 3.712 1.00 . A A . 26 LYS HG3 1 1
5 2932 1 1 26 LYS HZ1 H -12.529 -7.698 6.770 1.00 . A A . 26 LYS HZ1 1 1
5 2933 1 1 26 LYS HZ2 H -14.137 -7.213 6.574 1.00 . A A . 26 LYS HZ2 1 1
5 2934 1 1 26 LYS HZ3 H -12.950 -6.070 6.953 1.00 . A A . 26 LYS HZ3 1 1
5 2935 1 1 26 LYS N N -17.160 -7.733 1.515 1.00 . A A . 26 LYS N 1 1
5 2936 1 1 26 LYS NZ N -13.146 -6.940 6.417 1.00 . A A . 26 LYS NZ 1 1
5 2937 1 1 26 LYS O O -17.391 -5.956 4.077 1.00 . A A . 26 LYS O 1 1
5 2938 1 1 27 PRO C C -18.813 -6.401 6.500 1.00 . A A . 27 PRO C 1 1
5 2939 1 1 27 PRO CA C -19.555 -7.131 5.385 1.00 . A A . 27 PRO CA 1 1
5 2940 1 1 27 PRO CB C -20.383 -8.285 5.953 1.00 . A A . 27 PRO CB 1 1
5 2941 1 1 27 PRO CD C -18.991 -9.210 4.242 1.00 . A A . 27 PRO CD 1 1
5 2942 1 1 27 PRO CG C -20.338 -9.337 4.899 1.00 . A A . 27 PRO CG 1 1
5 2943 1 1 27 PRO HA H -20.206 -6.434 4.877 1.00 . A A . 27 PRO HA 1 1
5 2944 1 1 27 PRO HB2 H -19.939 -8.630 6.877 1.00 . A A . 27 PRO HB2 1 1
5 2945 1 1 27 PRO HB3 H -21.393 -7.952 6.134 1.00 . A A . 27 PRO HB3 1 1
5 2946 1 1 27 PRO HD2 H -18.273 -9.857 4.725 1.00 . A A . 27 PRO HD2 1 1
5 2947 1 1 27 PRO HD3 H -19.062 -9.442 3.189 1.00 . A A . 27 PRO HD3 1 1
5 2948 1 1 27 PRO HG2 H -20.445 -10.313 5.350 1.00 . A A . 27 PRO HG2 1 1
5 2949 1 1 27 PRO HG3 H -21.123 -9.167 4.179 1.00 . A A . 27 PRO HG3 1 1
5 2950 1 1 27 PRO N N -18.643 -7.791 4.446 1.00 . A A . 27 PRO N 1 1
5 2951 1 1 27 PRO O O -18.879 -5.176 6.604 1.00 . A A . 27 PRO O 1 1
5 2952 1 1 28 TYR C C -16.711 -7.667 9.302 1.00 . A A . 28 TYR C 1 1
5 2953 1 1 28 TYR CA C -17.351 -6.579 8.443 1.00 . A A . 28 TYR CA 1 1
5 2954 1 1 28 TYR CB C -18.256 -5.698 9.310 1.00 . A A . 28 TYR CB 1 1
5 2955 1 1 28 TYR CD1 C -19.921 -7.566 9.660 1.00 . A A . 28 TYR CD1 1 1
5 2956 1 1 28 TYR CD2 C -20.758 -5.355 9.360 1.00 . A A . 28 TYR CD2 1 1
5 2957 1 1 28 TYR CE1 C -21.213 -8.043 9.785 1.00 . A A . 28 TYR CE1 1 1
5 2958 1 1 28 TYR CE2 C -22.052 -5.824 9.484 1.00 . A A . 28 TYR CE2 1 1
5 2959 1 1 28 TYR CG C -19.672 -6.218 9.446 1.00 . A A . 28 TYR CG 1 1
5 2960 1 1 28 TYR CZ C -22.274 -7.167 9.695 1.00 . A A . 28 TYR CZ 1 1
5 2961 1 1 28 TYR H H -18.090 -8.130 7.202 1.00 . A A . 28 TYR H 1 1
5 2962 1 1 28 TYR HA H -16.568 -5.967 8.022 1.00 . A A . 28 TYR HA 1 1
5 2963 1 1 28 TYR HB2 H -17.835 -5.629 10.302 1.00 . A A . 28 TYR HB2 1 1
5 2964 1 1 28 TYR HB3 H -18.306 -4.710 8.876 1.00 . A A . 28 TYR HB3 1 1
5 2965 1 1 28 TYR HD1 H -19.088 -8.250 9.730 1.00 . A A . 28 TYR HD1 1 1
5 2966 1 1 28 TYR HD2 H -20.581 -4.303 9.193 1.00 . A A . 28 TYR HD2 1 1
5 2967 1 1 28 TYR HE1 H -21.385 -9.096 9.951 1.00 . A A . 28 TYR HE1 1 1
5 2968 1 1 28 TYR HE2 H -22.884 -5.138 9.413 1.00 . A A . 28 TYR HE2 1 1
5 2969 1 1 28 TYR HH H -24.084 -7.011 10.323 1.00 . A A . 28 TYR HH 1 1
5 2970 1 1 28 TYR N N -18.106 -7.159 7.336 1.00 . A A . 28 TYR N 1 1
5 2971 1 1 28 TYR O O -16.658 -7.552 10.526 1.00 . A A . 28 TYR O 1 1
5 2972 1 1 28 TYR OH O -23.562 -7.638 9.818 1.00 . A A . 28 TYR OH 1 1
5 2973 1 1 29 ASN C C -16.461 -10.342 10.494 1.00 . A A . 29 ASN C 1 1
5 2974 1 1 29 ASN CA C -15.580 -9.828 9.355 1.00 . A A . 29 ASN CA 1 1
5 2975 1 1 29 ASN CB C -14.220 -9.383 9.895 1.00 . A A . 29 ASN CB 1 1
5 2976 1 1 29 ASN CG C -13.555 -10.441 10.755 1.00 . A A . 29 ASN CG 1 1
5 2977 1 1 29 ASN H H -16.289 -8.752 7.677 1.00 . A A . 29 ASN H 1 1
5 2978 1 1 29 ASN HA H -15.431 -10.627 8.645 1.00 . A A . 29 ASN HA 1 1
5 2979 1 1 29 ASN HB2 H -13.567 -9.161 9.065 1.00 . A A . 29 ASN HB2 1 1
5 2980 1 1 29 ASN HB3 H -14.354 -8.491 10.488 1.00 . A A . 29 ASN HB3 1 1
5 2981 1 1 29 ASN HD21 H -13.801 -11.798 9.324 1.00 . A A . 29 ASN HD21 1 1
5 2982 1 1 29 ASN HD22 H -13.023 -12.357 10.761 1.00 . A A . 29 ASN HD22 1 1
5 2983 1 1 29 ASN N N -16.223 -8.721 8.653 1.00 . A A . 29 ASN N 1 1
5 2984 1 1 29 ASN ND2 N -13.450 -11.654 10.227 1.00 . A A . 29 ASN ND2 1 1
5 2985 1 1 29 ASN O O -16.493 -9.762 11.579 1.00 . A A . 29 ASN O 1 1
5 2986 1 1 29 ASN OD1 O -13.138 -10.170 11.883 1.00 . A A . 29 ASN OD1 1 1
5 2987 1 1 30 SER C C -17.442 -13.330 11.774 1.00 . A A . 30 SER C 1 1
5 2988 1 1 30 SER CA C -18.046 -12.031 11.237 1.00 . A A . 30 SER CA 1 1
5 2989 1 1 30 SER CB C -19.431 -12.273 10.631 1.00 . A A . 30 SER CB 1 1
5 2990 1 1 30 SER H H -17.102 -11.859 9.358 1.00 . A A . 30 SER H 1 1
5 2991 1 1 30 SER HA H -18.141 -11.334 12.053 1.00 . A A . 30 SER HA 1 1
5 2992 1 1 30 SER HB2 H -19.398 -13.151 10.005 1.00 . A A . 30 SER HB2 1 1
5 2993 1 1 30 SER HB3 H -20.148 -12.422 11.424 1.00 . A A . 30 SER HB3 1 1
5 2994 1 1 30 SER HG H -20.798 -11.188 9.738 1.00 . A A . 30 SER HG 1 1
5 2995 1 1 30 SER N N -17.170 -11.437 10.240 1.00 . A A . 30 SER N 1 1
5 2996 1 1 30 SER O O -16.251 -13.386 12.084 1.00 . A A . 30 SER O 1 1
5 2997 1 1 30 SER OG O -19.843 -11.168 9.843 1.00 . A A . 30 SER OG 1 1
5 2998 1 1 31 SER C C -18.690 -16.791 11.887 1.00 . A A . 31 SER C 1 1
5 2999 1 1 31 SER CA C -17.796 -15.660 12.387 1.00 . A A . 31 SER CA 1 1
5 3000 1 1 31 SER CB C -17.766 -15.654 13.917 1.00 . A A . 31 SER CB 1 1
5 3001 1 1 31 SER H H -19.197 -14.270 11.626 1.00 . A A . 31 SER H 1 1
5 3002 1 1 31 SER HA H -16.795 -15.818 12.016 1.00 . A A . 31 SER HA 1 1
5 3003 1 1 31 SER HB2 H -18.493 -14.948 14.287 1.00 . A A . 31 SER HB2 1 1
5 3004 1 1 31 SER HB3 H -18.004 -16.643 14.282 1.00 . A A . 31 SER HB3 1 1
5 3005 1 1 31 SER HG H -15.894 -16.040 14.348 1.00 . A A . 31 SER HG 1 1
5 3006 1 1 31 SER N N -18.261 -14.371 11.886 1.00 . A A . 31 SER N 1 1
5 3007 1 1 31 SER O O -18.216 -17.736 11.258 1.00 . A A . 31 SER O 1 1
5 3008 1 1 31 SER OG O -16.486 -15.286 14.399 1.00 . A A . 31 SER OG 1 1
5 3009 1 1 32 GLY C C -21.613 -17.350 10.444 1.00 . A A . 32 GLY C 1 1
5 3010 1 1 32 GLY CA C -20.921 -17.708 11.744 1.00 . A A . 32 GLY CA 1 1
5 3011 1 1 32 GLY H H -20.303 -15.910 12.677 1.00 . A A . 32 GLY H 1 1
5 3012 1 1 32 GLY HA2 H -20.388 -18.637 11.612 1.00 . A A . 32 GLY HA2 1 1
5 3013 1 1 32 GLY HA3 H -21.668 -17.839 12.512 1.00 . A A . 32 GLY HA3 1 1
5 3014 1 1 32 GLY N N -19.983 -16.687 12.172 1.00 . A A . 32 GLY N 1 1
5 3015 1 1 32 GLY O O -22.761 -17.733 10.218 1.00 . A A . 32 GLY O 1 1
5 3016 1 1 33 LEU C C -20.924 -17.084 7.180 1.00 . A A . 33 LEU C 1 1
5 3017 1 1 33 LEU CA C -21.466 -16.200 8.304 1.00 . A A . 33 LEU CA 1 1
5 3018 1 1 33 LEU CB C -21.127 -14.728 8.042 1.00 . A A . 33 LEU CB 1 1
5 3019 1 1 33 LEU CD1 C -22.699 -14.263 6.144 1.00 . A A . 33 LEU CD1 1 1
5 3020 1 1 33 LEU CD2 C -20.619 -12.901 6.404 1.00 . A A . 33 LEU CD2 1 1
5 3021 1 1 33 LEU CG C -21.245 -14.276 6.585 1.00 . A A . 33 LEU CG 1 1
5 3022 1 1 33 LEU H H -20.005 -16.337 9.822 1.00 . A A . 33 LEU H 1 1
5 3023 1 1 33 LEU HA H -22.539 -16.314 8.351 1.00 . A A . 33 LEU HA 1 1
5 3024 1 1 33 LEU HB2 H -21.788 -14.118 8.639 1.00 . A A . 33 LEU HB2 1 1
5 3025 1 1 33 LEU HB3 H -20.113 -14.554 8.366 1.00 . A A . 33 LEU HB3 1 1
5 3026 1 1 33 LEU HD11 H -22.767 -14.589 5.116 1.00 . A A . 33 LEU HD11 1 1
5 3027 1 1 33 LEU HD12 H -23.095 -13.263 6.232 1.00 . A A . 33 LEU HD12 1 1
5 3028 1 1 33 LEU HD13 H -23.272 -14.932 6.771 1.00 . A A . 33 LEU HD13 1 1
5 3029 1 1 33 LEU HD21 H -19.555 -13.008 6.253 1.00 . A A . 33 LEU HD21 1 1
5 3030 1 1 33 LEU HD22 H -20.800 -12.303 7.284 1.00 . A A . 33 LEU HD22 1 1
5 3031 1 1 33 LEU HD23 H -21.057 -12.417 5.543 1.00 . A A . 33 LEU HD23 1 1
5 3032 1 1 33 LEU HG H -20.711 -14.973 5.959 1.00 . A A . 33 LEU HG 1 1
5 3033 1 1 33 LEU N N -20.915 -16.613 9.586 1.00 . A A . 33 LEU N 1 1
5 3034 1 1 33 LEU O O -19.836 -17.647 7.289 1.00 . A A . 33 LEU O 1 1
5 3035 1 1 34 GLY C C -20.079 -17.427 4.252 1.00 . A A . 34 GLY C 1 1
5 3036 1 1 34 GLY CA C -21.276 -18.011 4.976 1.00 . A A . 34 GLY CA 1 1
5 3037 1 1 34 GLY H H -22.551 -16.725 6.073 1.00 . A A . 34 GLY H 1 1
5 3038 1 1 34 GLY HA2 H -21.020 -18.997 5.334 1.00 . A A . 34 GLY HA2 1 1
5 3039 1 1 34 GLY HA3 H -22.099 -18.093 4.282 1.00 . A A . 34 GLY HA3 1 1
5 3040 1 1 34 GLY N N -21.694 -17.198 6.104 1.00 . A A . 34 GLY N 1 1
5 3041 1 1 34 GLY O O -18.949 -17.521 4.729 1.00 . A A . 34 GLY O 1 1
5 3042 1 1 35 GLY C C -19.534 -16.251 0.829 1.00 . A A . 35 GLY C 1 1
5 3043 1 1 35 GLY CA C -19.254 -16.229 2.321 1.00 . A A . 35 GLY CA 1 1
5 3044 1 1 35 GLY H H -21.250 -16.778 2.764 1.00 . A A . 35 GLY H 1 1
5 3045 1 1 35 GLY HA2 H -19.120 -15.206 2.637 1.00 . A A . 35 GLY HA2 1 1
5 3046 1 1 35 GLY HA3 H -18.343 -16.777 2.513 1.00 . A A . 35 GLY HA3 1 1
5 3047 1 1 35 GLY N N -20.330 -16.822 3.094 1.00 . A A . 35 GLY N 1 1
5 3048 1 1 35 GLY O O -20.295 -17.090 0.351 1.00 . A A . 35 GLY O 1 1
5 3049 1 1 36 PRO C C -18.873 -16.598 -2.074 1.00 . A A . 36 PRO C 1 1
5 3050 1 1 36 PRO CA C -19.121 -15.258 -1.391 1.00 . A A . 36 PRO CA 1 1
5 3051 1 1 36 PRO CB C -18.085 -14.227 -1.841 1.00 . A A . 36 PRO CB 1 1
5 3052 1 1 36 PRO CD C -17.999 -14.289 0.546 1.00 . A A . 36 PRO CD 1 1
5 3053 1 1 36 PRO CG C -17.848 -13.378 -0.641 1.00 . A A . 36 PRO CG 1 1
5 3054 1 1 36 PRO HA H -20.114 -14.909 -1.637 1.00 . A A . 36 PRO HA 1 1
5 3055 1 1 36 PRO HB2 H -17.182 -14.733 -2.153 1.00 . A A . 36 PRO HB2 1 1
5 3056 1 1 36 PRO HB3 H -18.481 -13.648 -2.661 1.00 . A A . 36 PRO HB3 1 1
5 3057 1 1 36 PRO HD2 H -17.046 -14.717 0.816 1.00 . A A . 36 PRO HD2 1 1
5 3058 1 1 36 PRO HD3 H -18.426 -13.753 1.381 1.00 . A A . 36 PRO HD3 1 1
5 3059 1 1 36 PRO HG2 H -16.850 -12.966 -0.673 1.00 . A A . 36 PRO HG2 1 1
5 3060 1 1 36 PRO HG3 H -18.580 -12.586 -0.601 1.00 . A A . 36 PRO HG3 1 1
5 3061 1 1 36 PRO N N -18.925 -15.330 0.061 1.00 . A A . 36 PRO N 1 1
5 3062 1 1 36 PRO O O -19.537 -16.939 -3.053 1.00 . A A . 36 PRO O 1 1
5 3063 1 1 37 SER C C -18.795 -19.579 -2.110 1.00 . A A . 37 SER C 1 1
5 3064 1 1 37 SER CA C -17.578 -18.660 -2.111 1.00 . A A . 37 SER CA 1 1
5 3065 1 1 37 SER CB C -16.438 -19.301 -1.319 1.00 . A A . 37 SER CB 1 1
5 3066 1 1 37 SER H H -17.421 -17.029 -0.771 1.00 . A A . 37 SER H 1 1
5 3067 1 1 37 SER HA H -17.257 -18.509 -3.132 1.00 . A A . 37 SER HA 1 1
5 3068 1 1 37 SER HB2 H -16.598 -19.136 -0.265 1.00 . A A . 37 SER HB2 1 1
5 3069 1 1 37 SER HB3 H -16.415 -20.362 -1.520 1.00 . A A . 37 SER HB3 1 1
5 3070 1 1 37 SER HG H -14.519 -19.430 -1.693 1.00 . A A . 37 SER HG 1 1
5 3071 1 1 37 SER N N -17.914 -17.355 -1.552 1.00 . A A . 37 SER N 1 1
5 3072 1 1 37 SER O O -19.077 -20.256 -3.098 1.00 . A A . 37 SER O 1 1
5 3073 1 1 37 SER OG O -15.188 -18.741 -1.682 1.00 . A A . 37 SER OG 1 1
5 3074 1 1 38 ILE C C -21.840 -19.902 -1.730 1.00 . A A . 38 ILE C 1 1
5 3075 1 1 38 ILE CA C -20.703 -20.429 -0.862 1.00 . A A . 38 ILE CA 1 1
5 3076 1 1 38 ILE CB C -21.177 -20.504 0.600 1.00 . A A . 38 ILE CB 1 1
5 3077 1 1 38 ILE CD1 C -19.817 -19.975 2.685 1.00 . A A . 38 ILE CD1 1 1
5 3078 1 1 38 ILE CG1 C -20.020 -20.912 1.516 1.00 . A A . 38 ILE CG1 1 1
5 3079 1 1 38 ILE CG2 C -22.340 -21.476 0.737 1.00 . A A . 38 ILE CG2 1 1
5 3080 1 1 38 ILE H H -19.243 -19.033 -0.240 1.00 . A A . 38 ILE H 1 1
5 3081 1 1 38 ILE HA H -20.449 -21.422 -1.184 1.00 . A A . 38 ILE HA 1 1
5 3082 1 1 38 ILE HB H -21.523 -19.527 0.885 1.00 . A A . 38 ILE HB 1 1
5 3083 1 1 38 ILE HD11 H -18.992 -19.310 2.474 1.00 . A A . 38 ILE HD11 1 1
5 3084 1 1 38 ILE HD12 H -19.595 -20.550 3.574 1.00 . A A . 38 ILE HD12 1 1
5 3085 1 1 38 ILE HD13 H -20.714 -19.397 2.845 1.00 . A A . 38 ILE HD13 1 1
5 3086 1 1 38 ILE HG12 H -20.213 -21.899 1.912 1.00 . A A . 38 ILE HG12 1 1
5 3087 1 1 38 ILE HG13 H -19.105 -20.934 0.942 1.00 . A A . 38 ILE HG13 1 1
5 3088 1 1 38 ILE HG21 H -23.085 -21.055 1.397 1.00 . A A . 38 ILE HG21 1 1
5 3089 1 1 38 ILE HG22 H -21.983 -22.410 1.147 1.00 . A A . 38 ILE HG22 1 1
5 3090 1 1 38 ILE HG23 H -22.779 -21.653 -0.233 1.00 . A A . 38 ILE HG23 1 1
5 3091 1 1 38 ILE N N -19.515 -19.596 -0.993 1.00 . A A . 38 ILE N 1 1
5 3092 1 1 38 ILE O O -22.326 -20.594 -2.626 1.00 . A A . 38 ILE O 1 1
5 3093 1 1 39 LYS C C -23.141 -18.221 -3.719 1.00 . A A . 39 LYS C 1 1
5 3094 1 1 39 LYS CA C -23.348 -18.050 -2.216 1.00 . A A . 39 LYS CA 1 1
5 3095 1 1 39 LYS CB C -23.456 -16.565 -1.869 1.00 . A A . 39 LYS CB 1 1
5 3096 1 1 39 LYS CD C -24.950 -14.596 -1.416 1.00 . A A . 39 LYS CD 1 1
5 3097 1 1 39 LYS CE C -26.386 -14.165 -1.163 1.00 . A A . 39 LYS CE 1 1
5 3098 1 1 39 LYS CG C -24.879 -16.032 -1.911 1.00 . A A . 39 LYS CG 1 1
5 3099 1 1 39 LYS H H -21.839 -18.166 -0.735 1.00 . A A . 39 LYS H 1 1
5 3100 1 1 39 LYS HA H -24.266 -18.543 -1.935 1.00 . A A . 39 LYS HA 1 1
5 3101 1 1 39 LYS HB2 H -23.065 -16.409 -0.874 1.00 . A A . 39 LYS HB2 1 1
5 3102 1 1 39 LYS HB3 H -22.861 -15.999 -2.571 1.00 . A A . 39 LYS HB3 1 1
5 3103 1 1 39 LYS HD2 H -24.392 -14.514 -0.496 1.00 . A A . 39 LYS HD2 1 1
5 3104 1 1 39 LYS HD3 H -24.515 -13.947 -2.163 1.00 . A A . 39 LYS HD3 1 1
5 3105 1 1 39 LYS HE2 H -26.495 -13.131 -1.457 1.00 . A A . 39 LYS HE2 1 1
5 3106 1 1 39 LYS HE3 H -27.043 -14.779 -1.761 1.00 . A A . 39 LYS HE3 1 1
5 3107 1 1 39 LYS HG2 H -25.237 -16.070 -2.929 1.00 . A A . 39 LYS HG2 1 1
5 3108 1 1 39 LYS HG3 H -25.503 -16.651 -1.284 1.00 . A A . 39 LYS HG3 1 1
5 3109 1 1 39 LYS HZ1 H -26.204 -15.060 0.716 1.00 . A A . 39 LYS HZ1 1 1
5 3110 1 1 39 LYS HZ2 H -27.772 -14.536 0.353 1.00 . A A . 39 LYS HZ2 1 1
5 3111 1 1 39 LYS HZ3 H -26.583 -13.412 0.775 1.00 . A A . 39 LYS HZ3 1 1
5 3112 1 1 39 LYS N N -22.264 -18.671 -1.459 1.00 . A A . 39 LYS N 1 1
5 3113 1 1 39 LYS NZ N -26.763 -14.303 0.270 1.00 . A A . 39 LYS NZ 1 1
5 3114 1 1 39 LYS O O -24.104 -18.282 -4.484 1.00 . A A . 39 LYS O 1 1
5 3115 1 1 40 ASP C C -21.511 -19.952 -5.915 1.00 . A A . 40 ASP C 1 1
5 3116 1 1 40 ASP CA C -21.553 -18.475 -5.545 1.00 . A A . 40 ASP CA 1 1
5 3117 1 1 40 ASP CB C -20.211 -17.814 -5.866 1.00 . A A . 40 ASP CB 1 1
5 3118 1 1 40 ASP CG C -20.306 -16.302 -5.906 1.00 . A A . 40 ASP CG 1 1
5 3119 1 1 40 ASP H H -21.155 -18.254 -3.477 1.00 . A A . 40 ASP H 1 1
5 3120 1 1 40 ASP HA H -22.329 -17.997 -6.122 1.00 . A A . 40 ASP HA 1 1
5 3121 1 1 40 ASP HB2 H -19.491 -18.090 -5.111 1.00 . A A . 40 ASP HB2 1 1
5 3122 1 1 40 ASP HB3 H -19.868 -18.160 -6.830 1.00 . A A . 40 ASP HB3 1 1
5 3123 1 1 40 ASP N N -21.880 -18.304 -4.134 1.00 . A A . 40 ASP N 1 1
5 3124 1 1 40 ASP O O -21.734 -20.319 -7.070 1.00 . A A . 40 ASP O 1 1
5 3125 1 1 40 ASP OD1 O -20.822 -15.713 -4.932 1.00 . A A . 40 ASP OD1 1 1
5 3126 1 1 40 ASP OD2 O -19.863 -15.706 -6.910 1.00 . A A . 40 ASP OD2 1 1
5 3127 1 1 41 LYS C C -22.586 -22.797 -5.324 1.00 . A A . 41 LYS C 1 1
5 3128 1 1 41 LYS CA C -21.180 -22.234 -5.146 1.00 . A A . 41 LYS CA 1 1
5 3129 1 1 41 LYS CB C -20.478 -22.922 -3.975 1.00 . A A . 41 LYS CB 1 1
5 3130 1 1 41 LYS CD C -18.582 -24.413 -4.682 1.00 . A A . 41 LYS CD 1 1
5 3131 1 1 41 LYS CE C -18.365 -23.852 -6.078 1.00 . A A . 41 LYS CE 1 1
5 3132 1 1 41 LYS CG C -20.047 -24.348 -4.277 1.00 . A A . 41 LYS CG 1 1
5 3133 1 1 41 LYS H H -21.079 -20.445 -4.030 1.00 . A A . 41 LYS H 1 1
5 3134 1 1 41 LYS HA H -20.617 -22.412 -6.047 1.00 . A A . 41 LYS HA 1 1
5 3135 1 1 41 LYS HB2 H -19.601 -22.351 -3.711 1.00 . A A . 41 LYS HB2 1 1
5 3136 1 1 41 LYS HB3 H -21.150 -22.943 -3.131 1.00 . A A . 41 LYS HB3 1 1
5 3137 1 1 41 LYS HD2 H -18.000 -23.835 -3.981 1.00 . A A . 41 LYS HD2 1 1
5 3138 1 1 41 LYS HD3 H -18.258 -25.443 -4.663 1.00 . A A . 41 LYS HD3 1 1
5 3139 1 1 41 LYS HE2 H -17.647 -24.472 -6.594 1.00 . A A . 41 LYS HE2 1 1
5 3140 1 1 41 LYS HE3 H -19.305 -23.875 -6.612 1.00 . A A . 41 LYS HE3 1 1
5 3141 1 1 41 LYS HG2 H -20.193 -24.953 -3.395 1.00 . A A . 41 LYS HG2 1 1
5 3142 1 1 41 LYS HG3 H -20.651 -24.733 -5.084 1.00 . A A . 41 LYS HG3 1 1
5 3143 1 1 41 LYS HZ1 H -18.449 -21.876 -5.407 1.00 . A A . 41 LYS HZ1 1 1
5 3144 1 1 41 LYS HZ2 H -17.890 -22.036 -6.996 1.00 . A A . 41 LYS HZ2 1 1
5 3145 1 1 41 LYS HZ3 H -16.878 -22.435 -5.701 1.00 . A A . 41 LYS HZ3 1 1
5 3146 1 1 41 LYS N N -21.235 -20.797 -4.928 1.00 . A A . 41 LYS N 1 1
5 3147 1 1 41 LYS NZ N -17.860 -22.452 -6.044 1.00 . A A . 41 LYS NZ 1 1
5 3148 1 1 41 LYS O O -22.764 -23.906 -5.827 1.00 . A A . 41 LYS O 1 1
5 3149 1 1 42 TYR C C -25.866 -21.259 -5.424 1.00 . A A . 42 TYR C 1 1
5 3150 1 1 42 TYR CA C -24.980 -22.436 -5.030 1.00 . A A . 42 TYR CA 1 1
5 3151 1 1 42 TYR CB C -25.480 -23.045 -3.716 1.00 . A A . 42 TYR CB 1 1
5 3152 1 1 42 TYR CD1 C -23.548 -23.204 -2.106 1.00 . A A . 42 TYR CD1 1 1
5 3153 1 1 42 TYR CD2 C -24.310 -25.208 -3.142 1.00 . A A . 42 TYR CD2 1 1
5 3154 1 1 42 TYR CE1 C -22.580 -23.915 -1.428 1.00 . A A . 42 TYR CE1 1 1
5 3155 1 1 42 TYR CE2 C -23.344 -25.929 -2.465 1.00 . A A . 42 TYR CE2 1 1
5 3156 1 1 42 TYR CG C -24.427 -23.835 -2.973 1.00 . A A . 42 TYR CG 1 1
5 3157 1 1 42 TYR CZ C -22.481 -25.278 -1.610 1.00 . A A . 42 TYR CZ 1 1
5 3158 1 1 42 TYR H H -23.376 -21.139 -4.519 1.00 . A A . 42 TYR H 1 1
5 3159 1 1 42 TYR HA H -25.034 -23.186 -5.805 1.00 . A A . 42 TYR HA 1 1
5 3160 1 1 42 TYR HB2 H -25.817 -22.251 -3.066 1.00 . A A . 42 TYR HB2 1 1
5 3161 1 1 42 TYR HB3 H -26.306 -23.707 -3.926 1.00 . A A . 42 TYR HB3 1 1
5 3162 1 1 42 TYR HD1 H -23.629 -22.137 -1.962 1.00 . A A . 42 TYR HD1 1 1
5 3163 1 1 42 TYR HD2 H -24.987 -25.714 -3.814 1.00 . A A . 42 TYR HD2 1 1
5 3164 1 1 42 TYR HE1 H -21.904 -23.401 -0.762 1.00 . A A . 42 TYR HE1 1 1
5 3165 1 1 42 TYR HE2 H -23.268 -26.997 -2.609 1.00 . A A . 42 TYR HE2 1 1
5 3166 1 1 42 TYR HH H -20.801 -26.210 -1.534 1.00 . A A . 42 TYR HH 1 1
5 3167 1 1 42 TYR N N -23.584 -22.019 -4.911 1.00 . A A . 42 TYR N 1 1
5 3168 1 1 42 TYR O O -26.731 -21.440 -6.308 1.00 . A A . 42 TYR O 1 1
5 3169 1 1 42 TYR OXT O -25.689 -20.166 -4.847 1.00 . A A . 42 TYR OXT 1 1
5 3170 1 1 42 TYR OH O -21.517 -25.991 -0.934 1.00 . A A . 42 TYR OH 1 1
6 3171 1 1 1 ALA C C -53.128 12.852 -5.280 1.00 . A A . 1 ALA C 1 1
6 3172 1 1 1 ALA CA C -53.113 13.429 -6.691 1.00 . A A . 1 ALA CA 1 1
6 3173 1 1 1 ALA CB C -52.848 14.926 -6.646 1.00 . A A . 1 ALA CB 1 1
6 3174 1 1 1 ALA H1 H -54.451 13.794 -8.209 1.00 . A A . 1 ALA H1 1 1
6 3175 1 1 1 ALA H2 H -55.168 13.333 -6.719 1.00 . A A . 1 ALA H2 1 1
6 3176 1 1 1 ALA H3 H -54.383 12.160 -7.696 1.00 . A A . 1 ALA H3 1 1
6 3177 1 1 1 ALA HA H -52.315 12.963 -7.249 1.00 . A A . 1 ALA HA 1 1
6 3178 1 1 1 ALA HB1 H -52.043 15.128 -5.955 1.00 . A A . 1 ALA HB1 1 1
6 3179 1 1 1 ALA HB2 H -53.740 15.439 -6.320 1.00 . A A . 1 ALA HB2 1 1
6 3180 1 1 1 ALA HB3 H -52.572 15.272 -7.631 1.00 . A A . 1 ALA HB3 1 1
6 3181 1 1 1 ALA N N -54.394 13.154 -7.391 1.00 . A A . 1 ALA N 1 1
6 3182 1 1 1 ALA O O -53.908 13.283 -4.430 1.00 . A A . 1 ALA O 1 1
6 3183 1 1 2 ILE C C -51.180 11.969 -2.827 1.00 . A A . 2 ILE C 1 1
6 3184 1 1 2 ILE CA C -52.172 11.241 -3.726 1.00 . A A . 2 ILE CA 1 1
6 3185 1 1 2 ILE CB C -51.752 9.763 -3.844 1.00 . A A . 2 ILE CB 1 1
6 3186 1 1 2 ILE CD1 C -54.090 9.103 -4.602 1.00 . A A . 2 ILE CD1 1 1
6 3187 1 1 2 ILE CG1 C -52.605 9.049 -4.893 1.00 . A A . 2 ILE CG1 1 1
6 3188 1 1 2 ILE CG2 C -51.869 9.069 -2.495 1.00 . A A . 2 ILE CG2 1 1
6 3189 1 1 2 ILE H H -51.663 11.575 -5.753 1.00 . A A . 2 ILE H 1 1
6 3190 1 1 2 ILE HA H -53.152 11.279 -3.271 1.00 . A A . 2 ILE HA 1 1
6 3191 1 1 2 ILE HB H -50.716 9.730 -4.150 1.00 . A A . 2 ILE HB 1 1
6 3192 1 1 2 ILE HD11 H -54.245 9.407 -3.578 1.00 . A A . 2 ILE HD11 1 1
6 3193 1 1 2 ILE HD12 H -54.523 8.125 -4.756 1.00 . A A . 2 ILE HD12 1 1
6 3194 1 1 2 ILE HD13 H -54.561 9.814 -5.265 1.00 . A A . 2 ILE HD13 1 1
6 3195 1 1 2 ILE HG12 H -52.440 9.507 -5.855 1.00 . A A . 2 ILE HG12 1 1
6 3196 1 1 2 ILE HG13 H -52.313 8.010 -4.938 1.00 . A A . 2 ILE HG13 1 1
6 3197 1 1 2 ILE HG21 H -52.180 8.046 -2.642 1.00 . A A . 2 ILE HG21 1 1
6 3198 1 1 2 ILE HG22 H -52.597 9.584 -1.888 1.00 . A A . 2 ILE HG22 1 1
6 3199 1 1 2 ILE HG23 H -50.908 9.085 -1.999 1.00 . A A . 2 ILE HG23 1 1
6 3200 1 1 2 ILE N N -52.260 11.876 -5.036 1.00 . A A . 2 ILE N 1 1
6 3201 1 1 2 ILE O O -50.127 12.416 -3.282 1.00 . A A . 2 ILE O 1 1
6 3202 1 1 3 GLY C C -49.846 11.788 0.238 1.00 . A A . 3 GLY C 1 1
6 3203 1 1 3 GLY CA C -50.650 12.759 -0.605 1.00 . A A . 3 GLY CA 1 1
6 3204 1 1 3 GLY H H -52.373 11.707 -1.242 1.00 . A A . 3 GLY H 1 1
6 3205 1 1 3 GLY HA2 H -49.970 13.393 -1.151 1.00 . A A . 3 GLY HA2 1 1
6 3206 1 1 3 GLY HA3 H -51.252 13.372 0.049 1.00 . A A . 3 GLY HA3 1 1
6 3207 1 1 3 GLY N N -51.523 12.084 -1.548 1.00 . A A . 3 GLY N 1 1
6 3208 1 1 3 GLY O O -49.967 11.770 1.462 1.00 . A A . 3 GLY O 1 1
6 3209 1 1 4 ASN C C -46.715 10.354 0.146 1.00 . A A . 4 ASN C 1 1
6 3210 1 1 4 ASN CA C -48.193 10.002 0.275 1.00 . A A . 4 ASN CA 1 1
6 3211 1 1 4 ASN CB C -48.448 8.597 -0.282 1.00 . A A . 4 ASN CB 1 1
6 3212 1 1 4 ASN CG C -49.320 7.762 0.635 1.00 . A A . 4 ASN CG 1 1
6 3213 1 1 4 ASN H H -48.969 11.041 -1.398 1.00 . A A . 4 ASN H 1 1
6 3214 1 1 4 ASN HA H -48.466 10.019 1.320 1.00 . A A . 4 ASN HA 1 1
6 3215 1 1 4 ASN HB2 H -48.942 8.680 -1.238 1.00 . A A . 4 ASN HB2 1 1
6 3216 1 1 4 ASN HB3 H -47.504 8.090 -0.410 1.00 . A A . 4 ASN HB3 1 1
6 3217 1 1 4 ASN HD21 H -48.415 6.101 0.023 1.00 . A A . 4 ASN HD21 1 1
6 3218 1 1 4 ASN HD22 H -49.660 5.887 1.201 1.00 . A A . 4 ASN HD22 1 1
6 3219 1 1 4 ASN N N -49.022 10.979 -0.421 1.00 . A A . 4 ASN N 1 1
6 3220 1 1 4 ASN ND2 N -49.111 6.452 0.618 1.00 . A A . 4 ASN ND2 1 1
6 3221 1 1 4 ASN O O -45.926 10.101 1.056 1.00 . A A . 4 ASN O 1 1
6 3222 1 1 4 ASN OD1 O -50.170 8.289 1.353 1.00 . A A . 4 ASN OD1 1 1
6 3223 1 1 5 MET C C -44.393 12.141 -0.109 1.00 . A A . 5 MET C 1 1
6 3224 1 1 5 MET CA C -44.972 11.316 -1.258 1.00 . A A . 5 MET CA 1 1
6 3225 1 1 5 MET CB C -44.891 12.110 -2.564 1.00 . A A . 5 MET CB 1 1
6 3226 1 1 5 MET CE C -41.115 11.489 -4.174 1.00 . A A . 5 MET CE 1 1
6 3227 1 1 5 MET CG C -43.800 11.623 -3.504 1.00 . A A . 5 MET CG 1 1
6 3228 1 1 5 MET H H -47.018 11.099 -1.681 1.00 . A A . 5 MET H 1 1
6 3229 1 1 5 MET HA H -44.401 10.413 -1.364 1.00 . A A . 5 MET HA 1 1
6 3230 1 1 5 MET HB2 H -45.839 12.031 -3.077 1.00 . A A . 5 MET HB2 1 1
6 3231 1 1 5 MET HB3 H -44.702 13.146 -2.332 1.00 . A A . 5 MET HB3 1 1
6 3232 1 1 5 MET HE1 H -41.103 10.466 -4.520 1.00 . A A . 5 MET HE1 1 1
6 3233 1 1 5 MET HE2 H -40.111 11.794 -3.915 1.00 . A A . 5 MET HE2 1 1
6 3234 1 1 5 MET HE3 H -41.493 12.128 -4.958 1.00 . A A . 5 MET HE3 1 1
6 3235 1 1 5 MET HG2 H -44.036 10.617 -3.815 1.00 . A A . 5 MET HG2 1 1
6 3236 1 1 5 MET HG3 H -43.775 12.271 -4.368 1.00 . A A . 5 MET HG3 1 1
6 3237 1 1 5 MET N N -46.347 10.932 -0.995 1.00 . A A . 5 MET N 1 1
6 3238 1 1 5 MET O O -44.505 13.367 -0.092 1.00 . A A . 5 MET O 1 1
6 3239 1 1 5 MET SD S -42.170 11.622 -2.733 1.00 . A A . 5 MET SD 1 1
6 3240 1 1 6 GLU C C -42.540 11.106 2.943 1.00 . A A . 6 GLU C 1 1
6 3241 1 1 6 GLU CA C -43.177 12.123 2.002 1.00 . A A . 6 GLU CA 1 1
6 3242 1 1 6 GLU CB C -44.232 12.938 2.753 1.00 . A A . 6 GLU CB 1 1
6 3243 1 1 6 GLU CD C -44.774 15.278 3.537 1.00 . A A . 6 GLU CD 1 1
6 3244 1 1 6 GLU CG C -43.695 14.231 3.347 1.00 . A A . 6 GLU CG 1 1
6 3245 1 1 6 GLU H H -43.718 10.483 0.780 1.00 . A A . 6 GLU H 1 1
6 3246 1 1 6 GLU HA H -42.409 12.790 1.640 1.00 . A A . 6 GLU HA 1 1
6 3247 1 1 6 GLU HB2 H -45.032 13.186 2.071 1.00 . A A . 6 GLU HB2 1 1
6 3248 1 1 6 GLU HB3 H -44.630 12.336 3.557 1.00 . A A . 6 GLU HB3 1 1
6 3249 1 1 6 GLU HG2 H -43.254 14.013 4.309 1.00 . A A . 6 GLU HG2 1 1
6 3250 1 1 6 GLU HG3 H -42.939 14.628 2.686 1.00 . A A . 6 GLU HG3 1 1
6 3251 1 1 6 GLU N N -43.774 11.459 0.849 1.00 . A A . 6 GLU N 1 1
6 3252 1 1 6 GLU O O -42.607 11.246 4.165 1.00 . A A . 6 GLU O 1 1
6 3253 1 1 6 GLU OE1 O -45.592 15.463 2.610 1.00 . A A . 6 GLU OE1 1 1
6 3254 1 1 6 GLU OE2 O -44.803 15.913 4.612 1.00 . A A . 6 GLU OE2 1 1
6 3255 1 1 7 GLN C C -39.978 8.584 2.490 1.00 . A A . 7 GLN C 1 1
6 3256 1 1 7 GLN CA C -41.281 9.033 3.151 1.00 . A A . 7 GLN CA 1 1
6 3257 1 1 7 GLN CB C -42.228 7.843 3.309 1.00 . A A . 7 GLN CB 1 1
6 3258 1 1 7 GLN CD C -43.627 6.627 5.023 1.00 . A A . 7 GLN CD 1 1
6 3259 1 1 7 GLN CG C -42.303 7.301 4.726 1.00 . A A . 7 GLN CG 1 1
6 3260 1 1 7 GLN H H -41.907 10.019 1.389 1.00 . A A . 7 GLN H 1 1
6 3261 1 1 7 GLN HA H -41.059 9.437 4.127 1.00 . A A . 7 GLN HA 1 1
6 3262 1 1 7 GLN HB2 H -43.221 8.146 3.010 1.00 . A A . 7 GLN HB2 1 1
6 3263 1 1 7 GLN HB3 H -41.897 7.048 2.658 1.00 . A A . 7 GLN HB3 1 1
6 3264 1 1 7 GLN HE21 H -44.025 7.971 6.432 1.00 . A A . 7 GLN HE21 1 1
6 3265 1 1 7 GLN HE22 H -45.231 6.758 6.191 1.00 . A A . 7 GLN HE22 1 1
6 3266 1 1 7 GLN HG2 H -41.510 6.580 4.865 1.00 . A A . 7 GLN HG2 1 1
6 3267 1 1 7 GLN HG3 H -42.169 8.120 5.417 1.00 . A A . 7 GLN HG3 1 1
6 3268 1 1 7 GLN N N -41.925 10.078 2.367 1.00 . A A . 7 GLN N 1 1
6 3269 1 1 7 GLN NE2 N -44.370 7.173 5.978 1.00 . A A . 7 GLN NE2 1 1
6 3270 1 1 7 GLN O O -39.872 8.565 1.263 1.00 . A A . 7 GLN O 1 1
6 3271 1 1 7 GLN OE1 O -43.981 5.626 4.400 1.00 . A A . 7 GLN OE1 1 1
6 3272 1 1 8 PRO C C -37.798 6.506 1.919 1.00 . A A . 8 PRO C 1 1
6 3273 1 1 8 PRO CA C -37.671 7.761 2.775 1.00 . A A . 8 PRO CA 1 1
6 3274 1 1 8 PRO CB C -36.853 7.466 4.040 1.00 . A A . 8 PRO CB 1 1
6 3275 1 1 8 PRO CD C -39.002 8.201 4.766 1.00 . A A . 8 PRO CD 1 1
6 3276 1 1 8 PRO CG C -37.862 7.293 5.122 1.00 . A A . 8 PRO CG 1 1
6 3277 1 1 8 PRO HA H -37.185 8.537 2.202 1.00 . A A . 8 PRO HA 1 1
6 3278 1 1 8 PRO HB2 H -36.272 6.567 3.894 1.00 . A A . 8 PRO HB2 1 1
6 3279 1 1 8 PRO HB3 H -36.193 8.296 4.245 1.00 . A A . 8 PRO HB3 1 1
6 3280 1 1 8 PRO HD2 H -39.935 7.796 5.128 1.00 . A A . 8 PRO HD2 1 1
6 3281 1 1 8 PRO HD3 H -38.837 9.191 5.164 1.00 . A A . 8 PRO HD3 1 1
6 3282 1 1 8 PRO HG2 H -38.195 6.266 5.154 1.00 . A A . 8 PRO HG2 1 1
6 3283 1 1 8 PRO HG3 H -37.436 7.580 6.071 1.00 . A A . 8 PRO HG3 1 1
6 3284 1 1 8 PRO N N -38.967 8.213 3.295 1.00 . A A . 8 PRO N 1 1
6 3285 1 1 8 PRO O O -37.630 5.388 2.407 1.00 . A A . 8 PRO O 1 1
6 3286 1 1 9 HIS C C -37.080 5.535 -1.273 1.00 . A A . 9 HIS C 1 1
6 3287 1 1 9 HIS CA C -38.244 5.584 -0.289 1.00 . A A . 9 HIS CA 1 1
6 3288 1 1 9 HIS CB C -39.566 5.700 -1.050 1.00 . A A . 9 HIS CB 1 1
6 3289 1 1 9 HIS CD2 C -40.885 5.260 1.140 1.00 . A A . 9 HIS CD2 1 1
6 3290 1 1 9 HIS CE1 C -42.907 5.224 0.293 1.00 . A A . 9 HIS CE1 1 1
6 3291 1 1 9 HIS CG C -40.772 5.471 -0.194 1.00 . A A . 9 HIS CG 1 1
6 3292 1 1 9 HIS H H -38.216 7.613 0.308 1.00 . A A . 9 HIS H 1 1
6 3293 1 1 9 HIS HA H -38.250 4.670 0.288 1.00 . A A . 9 HIS HA 1 1
6 3294 1 1 9 HIS HB2 H -39.642 6.689 -1.474 1.00 . A A . 9 HIS HB2 1 1
6 3295 1 1 9 HIS HB3 H -39.580 4.969 -1.847 1.00 . A A . 9 HIS HB3 1 1
6 3296 1 1 9 HIS HD1 H -42.307 5.564 -1.634 1.00 . A A . 9 HIS HD1 1 1
6 3297 1 1 9 HIS HD2 H -40.075 5.220 1.855 1.00 . A A . 9 HIS HD2 1 1
6 3298 1 1 9 HIS HE1 H -43.980 5.152 0.197 1.00 . A A . 9 HIS HE1 1 1
6 3299 1 1 9 HIS HE2 H -42.615 5.046 2.311 1.00 . A A . 9 HIS HE2 1 1
6 3300 1 1 9 HIS N N -38.095 6.698 0.638 1.00 . A A . 9 HIS N 1 1
6 3301 1 1 9 HIS ND1 N -42.057 5.442 -0.694 1.00 . A A . 9 HIS ND1 1 1
6 3302 1 1 9 HIS NE2 N -42.223 5.109 1.415 1.00 . A A . 9 HIS NE2 1 1
6 3303 1 1 9 HIS O O -36.287 4.593 -1.265 1.00 . A A . 9 HIS O 1 1
6 3304 1 1 10 MET C C -35.238 7.995 -3.072 1.00 . A A . 10 MET C 1 1
6 3305 1 1 10 MET CA C -35.919 6.630 -3.110 1.00 . A A . 10 MET CA 1 1
6 3306 1 1 10 MET CB C -36.473 6.363 -4.510 1.00 . A A . 10 MET CB 1 1
6 3307 1 1 10 MET CE C -37.685 2.491 -3.846 1.00 . A A . 10 MET CE 1 1
6 3308 1 1 10 MET CG C -37.380 5.144 -4.582 1.00 . A A . 10 MET CG 1 1
6 3309 1 1 10 MET H H -37.649 7.275 -2.074 1.00 . A A . 10 MET H 1 1
6 3310 1 1 10 MET HA H -35.189 5.871 -2.869 1.00 . A A . 10 MET HA 1 1
6 3311 1 1 10 MET HB2 H -37.040 7.225 -4.831 1.00 . A A . 10 MET HB2 1 1
6 3312 1 1 10 MET HB3 H -35.648 6.211 -5.189 1.00 . A A . 10 MET HB3 1 1
6 3313 1 1 10 MET HE1 H -38.270 2.051 -4.640 1.00 . A A . 10 MET HE1 1 1
6 3314 1 1 10 MET HE2 H -38.334 3.046 -3.186 1.00 . A A . 10 MET HE2 1 1
6 3315 1 1 10 MET HE3 H -37.189 1.711 -3.288 1.00 . A A . 10 MET HE3 1 1
6 3316 1 1 10 MET HG2 H -38.054 5.164 -3.739 1.00 . A A . 10 MET HG2 1 1
6 3317 1 1 10 MET HG3 H -37.949 5.191 -5.500 1.00 . A A . 10 MET HG3 1 1
6 3318 1 1 10 MET N N -36.985 6.555 -2.119 1.00 . A A . 10 MET N 1 1
6 3319 1 1 10 MET O O -34.761 8.490 -4.093 1.00 . A A . 10 MET O 1 1
6 3320 1 1 10 MET SD S -36.461 3.594 -4.549 1.00 . A A . 10 MET SD 1 1
6 3321 1 1 11 ASP C C -33.287 9.795 -0.905 1.00 . A A . 11 ASP C 1 1
6 3322 1 1 11 ASP CA C -34.574 9.905 -1.718 1.00 . A A . 11 ASP CA 1 1
6 3323 1 1 11 ASP CB C -35.545 10.869 -1.033 1.00 . A A . 11 ASP CB 1 1
6 3324 1 1 11 ASP CG C -36.819 11.072 -1.829 1.00 . A A . 11 ASP CG 1 1
6 3325 1 1 11 ASP H H -35.593 8.153 -1.111 1.00 . A A . 11 ASP H 1 1
6 3326 1 1 11 ASP HA H -34.333 10.289 -2.699 1.00 . A A . 11 ASP HA 1 1
6 3327 1 1 11 ASP HB2 H -35.810 10.475 -0.062 1.00 . A A . 11 ASP HB2 1 1
6 3328 1 1 11 ASP HB3 H -35.063 11.828 -0.907 1.00 . A A . 11 ASP HB3 1 1
6 3329 1 1 11 ASP N N -35.196 8.598 -1.888 1.00 . A A . 11 ASP N 1 1
6 3330 1 1 11 ASP O O -33.021 10.617 -0.028 1.00 . A A . 11 ASP O 1 1
6 3331 1 1 11 ASP OD1 O -36.724 11.481 -3.007 1.00 . A A . 11 ASP OD1 1 1
6 3332 1 1 11 ASP OD2 O -37.910 10.821 -1.278 1.00 . A A . 11 ASP OD2 1 1
6 3333 1 1 12 SER C C -30.157 9.515 -0.998 1.00 . A A . 12 SER C 1 1
6 3334 1 1 12 SER CA C -31.232 8.554 -0.500 1.00 . A A . 12 SER CA 1 1
6 3335 1 1 12 SER CB C -30.766 7.109 -0.684 1.00 . A A . 12 SER CB 1 1
6 3336 1 1 12 SER H H -32.758 8.151 -1.910 1.00 . A A . 12 SER H 1 1
6 3337 1 1 12 SER HA H -31.404 8.737 0.551 1.00 . A A . 12 SER HA 1 1
6 3338 1 1 12 SER HB2 H -30.063 7.061 -1.502 1.00 . A A . 12 SER HB2 1 1
6 3339 1 1 12 SER HB3 H -30.287 6.769 0.222 1.00 . A A . 12 SER HB3 1 1
6 3340 1 1 12 SER HG H -31.541 5.473 -1.435 1.00 . A A . 12 SER HG 1 1
6 3341 1 1 12 SER N N -32.492 8.772 -1.202 1.00 . A A . 12 SER N 1 1
6 3342 1 1 12 SER O O -29.489 9.251 -1.998 1.00 . A A . 12 SER O 1 1
6 3343 1 1 12 SER OG O -31.858 6.253 -0.972 1.00 . A A . 12 SER OG 1 1
6 3344 1 1 13 ARG C C -27.595 11.036 -0.633 1.00 . A A . 13 ARG C 1 1
6 3345 1 1 13 ARG CA C -29.000 11.629 -0.665 1.00 . A A . 13 ARG CA 1 1
6 3346 1 1 13 ARG CB C -29.082 12.834 0.277 1.00 . A A . 13 ARG CB 1 1
6 3347 1 1 13 ARG CD C -30.340 14.814 -0.624 1.00 . A A . 13 ARG CD 1 1
6 3348 1 1 13 ARG CG C -30.418 13.556 0.225 1.00 . A A . 13 ARG CG 1 1
6 3349 1 1 13 ARG CZ C -32.613 15.738 -0.394 1.00 . A A . 13 ARG CZ 1 1
6 3350 1 1 13 ARG H H -30.557 10.784 0.495 1.00 . A A . 13 ARG H 1 1
6 3351 1 1 13 ARG HA H -29.217 11.956 -1.669 1.00 . A A . 13 ARG HA 1 1
6 3352 1 1 13 ARG HB2 H -28.919 12.497 1.290 1.00 . A A . 13 ARG HB2 1 1
6 3353 1 1 13 ARG HB3 H -28.305 13.536 0.012 1.00 . A A . 13 ARG HB3 1 1
6 3354 1 1 13 ARG HD2 H -29.343 15.222 -0.550 1.00 . A A . 13 ARG HD2 1 1
6 3355 1 1 13 ARG HD3 H -30.544 14.552 -1.652 1.00 . A A . 13 ARG HD3 1 1
6 3356 1 1 13 ARG HE H -30.948 16.616 0.271 1.00 . A A . 13 ARG HE 1 1
6 3357 1 1 13 ARG HG2 H -31.159 12.894 -0.197 1.00 . A A . 13 ARG HG2 1 1
6 3358 1 1 13 ARG HG3 H -30.707 13.829 1.230 1.00 . A A . 13 ARG HG3 1 1
6 3359 1 1 13 ARG HH11 H -32.527 13.952 -1.341 1.00 . A A . 13 ARG HH11 1 1
6 3360 1 1 13 ARG HH12 H -34.113 14.623 -1.165 1.00 . A A . 13 ARG HH12 1 1
6 3361 1 1 13 ARG HH21 H -33.034 17.499 0.503 1.00 . A A . 13 ARG HH21 1 1
6 3362 1 1 13 ARG HH22 H -34.402 16.636 -0.119 1.00 . A A . 13 ARG HH22 1 1
6 3363 1 1 13 ARG N N -29.995 10.630 -0.293 1.00 . A A . 13 ARG N 1 1
6 3364 1 1 13 ARG NE N -31.300 15.827 -0.193 1.00 . A A . 13 ARG NE 1 1
6 3365 1 1 13 ARG NH1 N -33.126 14.684 -1.019 1.00 . A A . 13 ARG NH1 1 1
6 3366 1 1 13 ARG NH2 N -33.415 16.703 0.032 1.00 . A A . 13 ARG NH2 1 1
6 3367 1 1 13 ARG O O -26.990 10.789 -1.675 1.00 . A A . 13 ARG O 1 1
6 3368 1 1 14 ILE C C -25.815 8.734 0.927 1.00 . A A . 14 ILE C 1 1
6 3369 1 1 14 ILE CA C -25.750 10.245 0.742 1.00 . A A . 14 ILE CA 1 1
6 3370 1 1 14 ILE CB C -25.024 10.866 1.952 1.00 . A A . 14 ILE CB 1 1
6 3371 1 1 14 ILE CD1 C -24.514 13.031 0.714 1.00 . A A . 14 ILE CD1 1 1
6 3372 1 1 14 ILE CG1 C -25.151 12.390 1.927 1.00 . A A . 14 ILE CG1 1 1
6 3373 1 1 14 ILE CG2 C -23.560 10.453 1.962 1.00 . A A . 14 ILE CG2 1 1
6 3374 1 1 14 ILE H H -27.609 11.026 1.366 1.00 . A A . 14 ILE H 1 1
6 3375 1 1 14 ILE HA H -25.181 10.467 -0.146 1.00 . A A . 14 ILE HA 1 1
6 3376 1 1 14 ILE HB H -25.485 10.487 2.852 1.00 . A A . 14 ILE HB 1 1
6 3377 1 1 14 ILE HD11 H -24.046 12.268 0.109 1.00 . A A . 14 ILE HD11 1 1
6 3378 1 1 14 ILE HD12 H -23.769 13.745 1.034 1.00 . A A . 14 ILE HD12 1 1
6 3379 1 1 14 ILE HD13 H -25.273 13.536 0.133 1.00 . A A . 14 ILE HD13 1 1
6 3380 1 1 14 ILE HG12 H -26.198 12.657 1.933 1.00 . A A . 14 ILE HG12 1 1
6 3381 1 1 14 ILE HG13 H -24.676 12.797 2.807 1.00 . A A . 14 ILE HG13 1 1
6 3382 1 1 14 ILE HG21 H -22.988 11.170 2.531 1.00 . A A . 14 ILE HG21 1 1
6 3383 1 1 14 ILE HG22 H -23.188 10.419 0.948 1.00 . A A . 14 ILE HG22 1 1
6 3384 1 1 14 ILE HG23 H -23.465 9.477 2.414 1.00 . A A . 14 ILE HG23 1 1
6 3385 1 1 14 ILE N N -27.080 10.810 0.572 1.00 . A A . 14 ILE N 1 1
6 3386 1 1 14 ILE O O -26.858 8.188 1.284 1.00 . A A . 14 ILE O 1 1
6 3387 1 1 15 GLY C C -23.555 5.955 0.025 1.00 . A A . 15 GLY C 1 1
6 3388 1 1 15 GLY CA C -24.648 6.622 0.841 1.00 . A A . 15 GLY CA 1 1
6 3389 1 1 15 GLY H H -23.894 8.551 0.411 1.00 . A A . 15 GLY H 1 1
6 3390 1 1 15 GLY HA2 H -24.486 6.391 1.884 1.00 . A A . 15 GLY HA2 1 1
6 3391 1 1 15 GLY HA3 H -25.598 6.213 0.544 1.00 . A A . 15 GLY HA3 1 1
6 3392 1 1 15 GLY N N -24.692 8.064 0.687 1.00 . A A . 15 GLY N 1 1
6 3393 1 1 15 GLY O O -23.500 4.728 -0.046 1.00 . A A . 15 GLY O 1 1
6 3394 1 1 16 TRP C C -20.844 5.121 -0.609 1.00 . A A . 16 TRP C 1 1
6 3395 1 1 16 TRP CA C -21.594 6.189 -1.395 1.00 . A A . 16 TRP CA 1 1
6 3396 1 1 16 TRP CB C -20.625 7.280 -1.857 1.00 . A A . 16 TRP CB 1 1
6 3397 1 1 16 TRP CD1 C -20.793 9.006 0.013 1.00 . A A . 16 TRP CD1 1 1
6 3398 1 1 16 TRP CD2 C -18.741 8.163 -0.267 1.00 . A A . 16 TRP CD2 1 1
6 3399 1 1 16 TRP CE2 C -18.701 9.099 0.785 1.00 . A A . 16 TRP CE2 1 1
6 3400 1 1 16 TRP CE3 C -17.562 7.502 -0.624 1.00 . A A . 16 TRP CE3 1 1
6 3401 1 1 16 TRP CG C -20.090 8.121 -0.744 1.00 . A A . 16 TRP CG 1 1
6 3402 1 1 16 TRP CH2 C -16.392 8.726 1.109 1.00 . A A . 16 TRP CH2 1 1
6 3403 1 1 16 TRP CZ2 C -17.530 9.389 1.480 1.00 . A A . 16 TRP CZ2 1 1
6 3404 1 1 16 TRP CZ3 C -16.401 7.789 0.068 1.00 . A A . 16 TRP CZ3 1 1
6 3405 1 1 16 TRP H H -22.766 7.710 -0.511 1.00 . A A . 16 TRP H 1 1
6 3406 1 1 16 TRP HA H -22.037 5.734 -2.252 1.00 . A A . 16 TRP HA 1 1
6 3407 1 1 16 TRP HB2 H -19.788 6.817 -2.356 1.00 . A A . 16 TRP HB2 1 1
6 3408 1 1 16 TRP HB3 H -21.135 7.931 -2.553 1.00 . A A . 16 TRP HB3 1 1
6 3409 1 1 16 TRP HD1 H -21.846 9.198 -0.110 1.00 . A A . 16 TRP HD1 1 1
6 3410 1 1 16 TRP HE1 H -20.240 10.273 1.596 1.00 . A A . 16 TRP HE1 1 1
6 3411 1 1 16 TRP HE3 H -17.549 6.776 -1.424 1.00 . A A . 16 TRP HE3 1 1
6 3412 1 1 16 TRP HH2 H -15.461 8.919 1.621 1.00 . A A . 16 TRP HH2 1 1
6 3413 1 1 16 TRP HZ2 H -17.506 10.108 2.286 1.00 . A A . 16 TRP HZ2 1 1
6 3414 1 1 16 TRP HZ3 H -15.481 7.289 -0.196 1.00 . A A . 16 TRP HZ3 1 1
6 3415 1 1 16 TRP N N -22.680 6.747 -0.594 1.00 . A A . 16 TRP N 1 1
6 3416 1 1 16 TRP NE1 N -19.968 9.600 0.936 1.00 . A A . 16 TRP NE1 1 1
6 3417 1 1 16 TRP O O -20.621 4.009 -1.095 1.00 . A A . 16 TRP O 1 1
6 3418 1 1 17 LEU C C -20.690 3.344 1.815 1.00 . A A . 17 LEU C 1 1
6 3419 1 1 17 LEU CA C -19.791 4.531 1.502 1.00 . A A . 17 LEU CA 1 1
6 3420 1 1 17 LEU CB C -19.372 5.226 2.798 1.00 . A A . 17 LEU CB 1 1
6 3421 1 1 17 LEU CD1 C -18.524 7.467 3.533 1.00 . A A . 17 LEU CD1 1 1
6 3422 1 1 17 LEU CD2 C -16.908 5.648 2.952 1.00 . A A . 17 LEU CD2 1 1
6 3423 1 1 17 LEU CG C -18.264 6.264 2.640 1.00 . A A . 17 LEU CG 1 1
6 3424 1 1 17 LEU H H -20.718 6.354 0.947 1.00 . A A . 17 LEU H 1 1
6 3425 1 1 17 LEU HA H -18.916 4.182 0.986 1.00 . A A . 17 LEU HA 1 1
6 3426 1 1 17 LEU HB2 H -20.241 5.715 3.216 1.00 . A A . 17 LEU HB2 1 1
6 3427 1 1 17 LEU HB3 H -19.035 4.472 3.493 1.00 . A A . 17 LEU HB3 1 1
6 3428 1 1 17 LEU HD11 H -17.596 7.987 3.718 1.00 . A A . 17 LEU HD11 1 1
6 3429 1 1 17 LEU HD12 H -18.944 7.134 4.471 1.00 . A A . 17 LEU HD12 1 1
6 3430 1 1 17 LEU HD13 H -19.220 8.134 3.045 1.00 . A A . 17 LEU HD13 1 1
6 3431 1 1 17 LEU HD21 H -16.642 5.866 3.975 1.00 . A A . 17 LEU HD21 1 1
6 3432 1 1 17 LEU HD22 H -16.163 6.061 2.290 1.00 . A A . 17 LEU HD22 1 1
6 3433 1 1 17 LEU HD23 H -16.959 4.577 2.814 1.00 . A A . 17 LEU HD23 1 1
6 3434 1 1 17 LEU HG H -18.249 6.604 1.615 1.00 . A A . 17 LEU HG 1 1
6 3435 1 1 17 LEU N N -20.488 5.462 0.621 1.00 . A A . 17 LEU N 1 1
6 3436 1 1 17 LEU O O -20.227 2.268 2.192 1.00 . A A . 17 LEU O 1 1
6 3437 1 1 18 HIS C C -23.316 1.803 0.591 1.00 . A A . 18 HIS C 1 1
6 3438 1 1 18 HIS CA C -22.995 2.557 1.879 1.00 . A A . 18 HIS CA 1 1
6 3439 1 1 18 HIS CB C -24.249 3.233 2.411 1.00 . A A . 18 HIS CB 1 1
6 3440 1 1 18 HIS CD2 C -24.505 4.067 4.855 1.00 . A A . 18 HIS CD2 1 1
6 3441 1 1 18 HIS CE1 C -23.152 5.789 4.752 1.00 . A A . 18 HIS CE1 1 1
6 3442 1 1 18 HIS CG C -24.006 4.117 3.597 1.00 . A A . 18 HIS CG 1 1
6 3443 1 1 18 HIS H H -22.273 4.440 1.338 1.00 . A A . 18 HIS H 1 1
6 3444 1 1 18 HIS HA H -22.624 1.870 2.610 1.00 . A A . 18 HIS HA 1 1
6 3445 1 1 18 HIS HB2 H -24.669 3.838 1.632 1.00 . A A . 18 HIS HB2 1 1
6 3446 1 1 18 HIS HB3 H -24.956 2.483 2.693 1.00 . A A . 18 HIS HB3 1 1
6 3447 1 1 18 HIS HD1 H -22.649 5.514 2.791 1.00 . A A . 18 HIS HD1 1 1
6 3448 1 1 18 HIS HD2 H -25.207 3.340 5.236 1.00 . A A . 18 HIS HD2 1 1
6 3449 1 1 18 HIS HE1 H -22.583 6.668 5.021 1.00 . A A . 18 HIS HE1 1 1
6 3450 1 1 18 HIS HE2 H -24.198 5.380 6.465 1.00 . A A . 18 HIS HE2 1 1
6 3451 1 1 18 HIS N N -21.985 3.565 1.642 1.00 . A A . 18 HIS N 1 1
6 3452 1 1 18 HIS ND1 N -23.162 5.208 3.567 1.00 . A A . 18 HIS ND1 1 1
6 3453 1 1 18 HIS NE2 N -23.959 5.117 5.551 1.00 . A A . 18 HIS NE2 1 1
6 3454 1 1 18 HIS O O -24.372 1.184 0.466 1.00 . A A . 18 HIS O 1 1
6 3455 1 1 19 ASN C C -21.348 0.345 -1.963 1.00 . A A . 19 ASN C 1 1
6 3456 1 1 19 ASN CA C -22.563 1.209 -1.648 1.00 . A A . 19 ASN CA 1 1
6 3457 1 1 19 ASN CB C -22.763 2.251 -2.751 1.00 . A A . 19 ASN CB 1 1
6 3458 1 1 19 ASN CG C -23.598 1.729 -3.903 1.00 . A A . 19 ASN CG 1 1
6 3459 1 1 19 ASN H H -21.580 2.382 -0.199 1.00 . A A . 19 ASN H 1 1
6 3460 1 1 19 ASN HA H -23.438 0.579 -1.592 1.00 . A A . 19 ASN HA 1 1
6 3461 1 1 19 ASN HB2 H -23.259 3.114 -2.335 1.00 . A A . 19 ASN HB2 1 1
6 3462 1 1 19 ASN HB3 H -21.797 2.546 -3.136 1.00 . A A . 19 ASN HB3 1 1
6 3463 1 1 19 ASN HD21 H -23.395 3.461 -4.857 1.00 . A A . 19 ASN HD21 1 1
6 3464 1 1 19 ASN HD22 H -24.332 2.261 -5.672 1.00 . A A . 19 ASN HD22 1 1
6 3465 1 1 19 ASN N N -22.395 1.871 -0.364 1.00 . A A . 19 ASN N 1 1
6 3466 1 1 19 ASN ND2 N -23.794 2.568 -4.913 1.00 . A A . 19 ASN ND2 1 1
6 3467 1 1 19 ASN O O -21.476 -0.837 -2.283 1.00 . A A . 19 ASN O 1 1
6 3468 1 1 19 ASN OD1 O -24.060 0.588 -3.886 1.00 . A A . 19 ASN OD1 1 1
6 3469 1 1 20 LEU C C -18.711 -0.886 -1.115 1.00 . A A . 20 LEU C 1 1
6 3470 1 1 20 LEU CA C -18.924 0.230 -2.133 1.00 . A A . 20 LEU CA 1 1
6 3471 1 1 20 LEU CB C -17.737 1.194 -2.110 1.00 . A A . 20 LEU CB 1 1
6 3472 1 1 20 LEU CD1 C -16.676 1.310 0.158 1.00 . A A . 20 LEU CD1 1 1
6 3473 1 1 20 LEU CD2 C -17.088 3.411 -1.136 1.00 . A A . 20 LEU CD2 1 1
6 3474 1 1 20 LEU CG C -17.599 2.012 -0.827 1.00 . A A . 20 LEU CG 1 1
6 3475 1 1 20 LEU H H -20.128 1.892 -1.603 1.00 . A A . 20 LEU H 1 1
6 3476 1 1 20 LEU HA H -19.001 -0.205 -3.117 1.00 . A A . 20 LEU HA 1 1
6 3477 1 1 20 LEU HB2 H -16.832 0.620 -2.246 1.00 . A A . 20 LEU HB2 1 1
6 3478 1 1 20 LEU HB3 H -17.838 1.878 -2.937 1.00 . A A . 20 LEU HB3 1 1
6 3479 1 1 20 LEU HD11 H -17.263 0.701 0.829 1.00 . A A . 20 LEU HD11 1 1
6 3480 1 1 20 LEU HD12 H -16.128 2.047 0.726 1.00 . A A . 20 LEU HD12 1 1
6 3481 1 1 20 LEU HD13 H -15.983 0.684 -0.384 1.00 . A A . 20 LEU HD13 1 1
6 3482 1 1 20 LEU HD21 H -17.570 4.123 -0.484 1.00 . A A . 20 LEU HD21 1 1
6 3483 1 1 20 LEU HD22 H -17.312 3.655 -2.165 1.00 . A A . 20 LEU HD22 1 1
6 3484 1 1 20 LEU HD23 H -16.020 3.446 -0.981 1.00 . A A . 20 LEU HD23 1 1
6 3485 1 1 20 LEU HG H -18.571 2.102 -0.365 1.00 . A A . 20 LEU HG 1 1
6 3486 1 1 20 LEU N N -20.166 0.946 -1.866 1.00 . A A . 20 LEU N 1 1
6 3487 1 1 20 LEU O O -18.022 -1.868 -1.391 1.00 . A A . 20 LEU O 1 1
6 3488 1 1 21 GLY C C -19.644 -3.099 0.664 1.00 . A A . 21 GLY C 1 1
6 3489 1 1 21 GLY CA C -19.170 -1.729 1.108 1.00 . A A . 21 GLY CA 1 1
6 3490 1 1 21 GLY H H -19.844 0.076 0.230 1.00 . A A . 21 GLY H 1 1
6 3491 1 1 21 GLY HA2 H -18.130 -1.795 1.394 1.00 . A A . 21 GLY HA2 1 1
6 3492 1 1 21 GLY HA3 H -19.750 -1.420 1.966 1.00 . A A . 21 GLY HA3 1 1
6 3493 1 1 21 GLY N N -19.307 -0.727 0.066 1.00 . A A . 21 GLY N 1 1
6 3494 1 1 21 GLY O O -18.973 -4.102 0.903 1.00 . A A . 21 GLY O 1 1
6 3495 1 1 22 ASP C C -20.770 -4.771 -1.821 1.00 . A A . 22 ASP C 1 1
6 3496 1 1 22 ASP CA C -21.363 -4.400 -0.466 1.00 . A A . 22 ASP CA 1 1
6 3497 1 1 22 ASP CB C -22.886 -4.297 -0.573 1.00 . A A . 22 ASP CB 1 1
6 3498 1 1 22 ASP CG C -23.530 -5.619 -0.938 1.00 . A A . 22 ASP CG 1 1
6 3499 1 1 22 ASP H H -21.292 -2.307 -0.148 1.00 . A A . 22 ASP H 1 1
6 3500 1 1 22 ASP HA H -21.111 -5.170 0.247 1.00 . A A . 22 ASP HA 1 1
6 3501 1 1 22 ASP HB2 H -23.286 -3.974 0.377 1.00 . A A . 22 ASP HB2 1 1
6 3502 1 1 22 ASP HB3 H -23.139 -3.571 -1.332 1.00 . A A . 22 ASP HB3 1 1
6 3503 1 1 22 ASP N N -20.803 -3.141 0.015 1.00 . A A . 22 ASP N 1 1
6 3504 1 1 22 ASP O O -20.632 -5.949 -2.150 1.00 . A A . 22 ASP O 1 1
6 3505 1 1 22 ASP OD1 O -23.556 -6.525 -0.079 1.00 . A A . 22 ASP OD1 1 1
6 3506 1 1 22 ASP OD2 O -24.010 -5.749 -2.085 1.00 . A A . 22 ASP OD2 1 1
6 3507 1 1 23 GLN C C -18.514 -4.714 -3.821 1.00 . A A . 23 GLN C 1 1
6 3508 1 1 23 GLN CA C -19.841 -3.962 -3.923 1.00 . A A . 23 GLN CA 1 1
6 3509 1 1 23 GLN CB C -19.641 -2.611 -4.621 1.00 . A A . 23 GLN CB 1 1
6 3510 1 1 23 GLN CD C -19.182 -1.908 -7.007 1.00 . A A . 23 GLN CD 1 1
6 3511 1 1 23 GLN CG C -18.662 -2.641 -5.785 1.00 . A A . 23 GLN CG 1 1
6 3512 1 1 23 GLN H H -20.557 -2.837 -2.281 1.00 . A A . 23 GLN H 1 1
6 3513 1 1 23 GLN HA H -20.534 -4.557 -4.500 1.00 . A A . 23 GLN HA 1 1
6 3514 1 1 23 GLN HB2 H -20.597 -2.271 -4.995 1.00 . A A . 23 GLN HB2 1 1
6 3515 1 1 23 GLN HB3 H -19.280 -1.898 -3.895 1.00 . A A . 23 GLN HB3 1 1
6 3516 1 1 23 GLN HE21 H -19.138 -3.590 -8.065 1.00 . A A . 23 GLN HE21 1 1
6 3517 1 1 23 GLN HE22 H -19.689 -2.186 -8.909 1.00 . A A . 23 GLN HE22 1 1
6 3518 1 1 23 GLN HG2 H -17.739 -2.174 -5.471 1.00 . A A . 23 GLN HG2 1 1
6 3519 1 1 23 GLN HG3 H -18.471 -3.669 -6.054 1.00 . A A . 23 GLN HG3 1 1
6 3520 1 1 23 GLN N N -20.421 -3.754 -2.603 1.00 . A A . 23 GLN N 1 1
6 3521 1 1 23 GLN NE2 N -19.353 -2.635 -8.104 1.00 . A A . 23 GLN NE2 1 1
6 3522 1 1 23 GLN O O -18.199 -5.551 -4.666 1.00 . A A . 23 GLN O 1 1
6 3523 1 1 23 GLN OE1 O -19.426 -0.701 -6.963 1.00 . A A . 23 GLN OE1 1 1
6 3524 1 1 24 ILE C C -16.455 -5.903 -1.313 1.00 . A A . 24 ILE C 1 1
6 3525 1 1 24 ILE CA C -16.450 -5.052 -2.578 1.00 . A A . 24 ILE CA 1 1
6 3526 1 1 24 ILE CB C -15.312 -4.017 -2.482 1.00 . A A . 24 ILE CB 1 1
6 3527 1 1 24 ILE CD1 C -15.325 -1.577 -3.211 1.00 . A A . 24 ILE CD1 1 1
6 3528 1 1 24 ILE CG1 C -15.390 -3.026 -3.646 1.00 . A A . 24 ILE CG1 1 1
6 3529 1 1 24 ILE CG2 C -13.960 -4.714 -2.460 1.00 . A A . 24 ILE CG2 1 1
6 3530 1 1 24 ILE H H -18.044 -3.728 -2.146 1.00 . A A . 24 ILE H 1 1
6 3531 1 1 24 ILE HA H -16.255 -5.690 -3.428 1.00 . A A . 24 ILE HA 1 1
6 3532 1 1 24 ILE HB H -15.425 -3.478 -1.552 1.00 . A A . 24 ILE HB 1 1
6 3533 1 1 24 ILE HD11 H -14.411 -1.132 -3.576 1.00 . A A . 24 ILE HD11 1 1
6 3534 1 1 24 ILE HD12 H -15.347 -1.523 -2.133 1.00 . A A . 24 ILE HD12 1 1
6 3535 1 1 24 ILE HD13 H -16.171 -1.042 -3.615 1.00 . A A . 24 ILE HD13 1 1
6 3536 1 1 24 ILE HG12 H -14.567 -3.205 -4.320 1.00 . A A . 24 ILE HG12 1 1
6 3537 1 1 24 ILE HG13 H -16.321 -3.172 -4.174 1.00 . A A . 24 ILE HG13 1 1
6 3538 1 1 24 ILE HG21 H -13.636 -4.842 -1.437 1.00 . A A . 24 ILE HG21 1 1
6 3539 1 1 24 ILE HG22 H -13.237 -4.116 -2.994 1.00 . A A . 24 ILE HG22 1 1
6 3540 1 1 24 ILE HG23 H -14.047 -5.681 -2.934 1.00 . A A . 24 ILE HG23 1 1
6 3541 1 1 24 ILE N N -17.740 -4.406 -2.784 1.00 . A A . 24 ILE N 1 1
6 3542 1 1 24 ILE O O -15.927 -7.016 -1.299 1.00 . A A . 24 ILE O 1 1
6 3543 1 1 25 GLY C C -16.361 -5.398 2.124 1.00 . A A . 25 GLY C 1 1
6 3544 1 1 25 GLY CA C -17.112 -6.099 1.007 1.00 . A A . 25 GLY CA 1 1
6 3545 1 1 25 GLY H H -17.453 -4.482 -0.320 1.00 . A A . 25 GLY H 1 1
6 3546 1 1 25 GLY HA2 H -18.146 -6.209 1.295 1.00 . A A . 25 GLY HA2 1 1
6 3547 1 1 25 GLY HA3 H -16.684 -7.079 0.862 1.00 . A A . 25 GLY HA3 1 1
6 3548 1 1 25 GLY N N -17.051 -5.374 -0.251 1.00 . A A . 25 GLY N 1 1
6 3549 1 1 25 GLY O O -16.127 -5.982 3.182 1.00 . A A . 25 GLY O 1 1
6 3550 1 1 26 LYS C C -16.190 -2.894 3.996 1.00 . A A . 26 LYS C 1 1
6 3551 1 1 26 LYS CA C -15.256 -3.366 2.882 1.00 . A A . 26 LYS CA 1 1
6 3552 1 1 26 LYS CB C -14.594 -2.165 2.210 1.00 . A A . 26 LYS CB 1 1
6 3553 1 1 26 LYS CD C -12.129 -1.766 2.525 1.00 . A A . 26 LYS CD 1 1
6 3554 1 1 26 LYS CE C -10.925 -1.374 1.682 1.00 . A A . 26 LYS CE 1 1
6 3555 1 1 26 LYS CG C -13.196 -2.455 1.687 1.00 . A A . 26 LYS CG 1 1
6 3556 1 1 26 LYS H H -16.198 -3.734 1.029 1.00 . A A . 26 LYS H 1 1
6 3557 1 1 26 LYS HA H -14.492 -3.998 3.305 1.00 . A A . 26 LYS HA 1 1
6 3558 1 1 26 LYS HB2 H -15.206 -1.850 1.379 1.00 . A A . 26 LYS HB2 1 1
6 3559 1 1 26 LYS HB3 H -14.531 -1.360 2.922 1.00 . A A . 26 LYS HB3 1 1
6 3560 1 1 26 LYS HD2 H -12.552 -0.877 2.968 1.00 . A A . 26 LYS HD2 1 1
6 3561 1 1 26 LYS HD3 H -11.807 -2.442 3.305 1.00 . A A . 26 LYS HD3 1 1
6 3562 1 1 26 LYS HE2 H -11.176 -0.494 1.109 1.00 . A A . 26 LYS HE2 1 1
6 3563 1 1 26 LYS HE3 H -10.099 -1.151 2.340 1.00 . A A . 26 LYS HE3 1 1
6 3564 1 1 26 LYS HG2 H -13.026 -3.521 1.714 1.00 . A A . 26 LYS HG2 1 1
6 3565 1 1 26 LYS HG3 H -13.123 -2.102 0.668 1.00 . A A . 26 LYS HG3 1 1
6 3566 1 1 26 LYS HZ1 H -10.374 -3.347 1.273 1.00 . A A . 26 LYS HZ1 1 1
6 3567 1 1 26 LYS HZ2 H -9.639 -2.205 0.261 1.00 . A A . 26 LYS HZ2 1 1
6 3568 1 1 26 LYS HZ3 H -11.265 -2.615 0.035 1.00 . A A . 26 LYS HZ3 1 1
6 3569 1 1 26 LYS N N -15.984 -4.146 1.890 1.00 . A A . 26 LYS N 1 1
6 3570 1 1 26 LYS NZ N -10.523 -2.460 0.747 1.00 . A A . 26 LYS NZ 1 1
6 3571 1 1 26 LYS O O -17.081 -2.077 3.760 1.00 . A A . 26 LYS O 1 1
6 3572 1 1 27 PRO C C -16.857 -1.510 6.601 1.00 . A A . 27 PRO C 1 1
6 3573 1 1 27 PRO CA C -16.840 -3.018 6.372 1.00 . A A . 27 PRO CA 1 1
6 3574 1 1 27 PRO CB C -16.181 -3.730 7.558 1.00 . A A . 27 PRO CB 1 1
6 3575 1 1 27 PRO CD C -14.967 -4.379 5.608 1.00 . A A . 27 PRO CD 1 1
6 3576 1 1 27 PRO CG C -15.429 -4.864 6.953 1.00 . A A . 27 PRO CG 1 1
6 3577 1 1 27 PRO HA H -17.853 -3.373 6.253 1.00 . A A . 27 PRO HA 1 1
6 3578 1 1 27 PRO HB2 H -15.521 -3.047 8.071 1.00 . A A . 27 PRO HB2 1 1
6 3579 1 1 27 PRO HB3 H -16.943 -4.082 8.238 1.00 . A A . 27 PRO HB3 1 1
6 3580 1 1 27 PRO HD2 H -13.999 -3.908 5.688 1.00 . A A . 27 PRO HD2 1 1
6 3581 1 1 27 PRO HD3 H -14.934 -5.196 4.901 1.00 . A A . 27 PRO HD3 1 1
6 3582 1 1 27 PRO HG2 H -14.582 -5.116 7.572 1.00 . A A . 27 PRO HG2 1 1
6 3583 1 1 27 PRO HG3 H -16.080 -5.720 6.839 1.00 . A A . 27 PRO HG3 1 1
6 3584 1 1 27 PRO N N -16.003 -3.400 5.229 1.00 . A A . 27 PRO N 1 1
6 3585 1 1 27 PRO O O -17.901 -0.868 6.495 1.00 . A A . 27 PRO O 1 1
6 3586 1 1 28 TYR C C -14.156 0.971 6.861 1.00 . A A . 28 TYR C 1 1
6 3587 1 1 28 TYR CA C -15.577 0.483 7.161 1.00 . A A . 28 TYR CA 1 1
6 3588 1 1 28 TYR CB C -15.993 0.806 8.604 1.00 . A A . 28 TYR CB 1 1
6 3589 1 1 28 TYR CD1 C -14.347 -0.942 9.419 1.00 . A A . 28 TYR CD1 1 1
6 3590 1 1 28 TYR CD2 C -16.188 -0.377 10.827 1.00 . A A . 28 TYR CD2 1 1
6 3591 1 1 28 TYR CE1 C -13.900 -1.847 10.363 1.00 . A A . 28 TYR CE1 1 1
6 3592 1 1 28 TYR CE2 C -15.746 -1.282 11.773 1.00 . A A . 28 TYR CE2 1 1
6 3593 1 1 28 TYR CG C -15.499 -0.191 9.634 1.00 . A A . 28 TYR CG 1 1
6 3594 1 1 28 TYR CZ C -14.603 -2.014 11.536 1.00 . A A . 28 TYR CZ 1 1
6 3595 1 1 28 TYR H H -14.894 -1.513 6.989 1.00 . A A . 28 TYR H 1 1
6 3596 1 1 28 TYR HA H -16.251 0.984 6.490 1.00 . A A . 28 TYR HA 1 1
6 3597 1 1 28 TYR HB2 H -15.610 1.778 8.873 1.00 . A A . 28 TYR HB2 1 1
6 3598 1 1 28 TYR HB3 H -17.072 0.828 8.658 1.00 . A A . 28 TYR HB3 1 1
6 3599 1 1 28 TYR HD1 H -13.798 -0.810 8.501 1.00 . A A . 28 TYR HD1 1 1
6 3600 1 1 28 TYR HD2 H -17.084 0.196 11.011 1.00 . A A . 28 TYR HD2 1 1
6 3601 1 1 28 TYR HE1 H -13.004 -2.421 10.177 1.00 . A A . 28 TYR HE1 1 1
6 3602 1 1 28 TYR HE2 H -16.297 -1.414 12.693 1.00 . A A . 28 TYR HE2 1 1
6 3603 1 1 28 TYR HH H -13.202 -2.876 12.532 1.00 . A A . 28 TYR HH 1 1
6 3604 1 1 28 TYR N N -15.692 -0.950 6.917 1.00 . A A . 28 TYR N 1 1
6 3605 1 1 28 TYR O O -13.721 0.950 5.709 1.00 . A A . 28 TYR O 1 1
6 3606 1 1 28 TYR OH O -14.159 -2.916 12.476 1.00 . A A . 28 TYR OH 1 1
6 3607 1 1 29 ASN C C -11.104 0.746 7.544 1.00 . A A . 29 ASN C 1 1
6 3608 1 1 29 ASN CA C -12.083 1.902 7.721 1.00 . A A . 29 ASN CA 1 1
6 3609 1 1 29 ASN CB C -11.685 2.743 8.934 1.00 . A A . 29 ASN CB 1 1
6 3610 1 1 29 ASN CG C -12.082 2.105 10.251 1.00 . A A . 29 ASN CG 1 1
6 3611 1 1 29 ASN H H -13.826 1.413 8.777 1.00 . A A . 29 ASN H 1 1
6 3612 1 1 29 ASN HA H -12.057 2.522 6.838 1.00 . A A . 29 ASN HA 1 1
6 3613 1 1 29 ASN HB2 H -10.621 2.867 8.931 1.00 . A A . 29 ASN HB2 1 1
6 3614 1 1 29 ASN HB3 H -12.158 3.711 8.864 1.00 . A A . 29 ASN HB3 1 1
6 3615 1 1 29 ASN HD21 H -12.721 3.860 10.936 1.00 . A A . 29 ASN HD21 1 1
6 3616 1 1 29 ASN HD22 H -12.882 2.525 12.022 1.00 . A A . 29 ASN HD22 1 1
6 3617 1 1 29 ASN N N -13.439 1.413 7.888 1.00 . A A . 29 ASN N 1 1
6 3618 1 1 29 ASN ND2 N -12.616 2.911 11.161 1.00 . A A . 29 ASN ND2 1 1
6 3619 1 1 29 ASN O O -11.034 -0.156 8.379 1.00 . A A . 29 ASN O 1 1
6 3620 1 1 29 ASN OD1 O -11.914 0.902 10.448 1.00 . A A . 29 ASN OD1 1 1
6 3621 1 1 30 SER C C -7.963 0.192 6.528 1.00 . A A . 30 SER C 1 1
6 3622 1 1 30 SER CA C -9.372 -0.265 6.165 1.00 . A A . 30 SER CA 1 1
6 3623 1 1 30 SER CB C -9.430 -0.653 4.687 1.00 . A A . 30 SER CB 1 1
6 3624 1 1 30 SER H H -10.449 1.524 5.823 1.00 . A A . 30 SER H 1 1
6 3625 1 1 30 SER HA H -9.624 -1.127 6.764 1.00 . A A . 30 SER HA 1 1
6 3626 1 1 30 SER HB2 H -8.454 -0.986 4.366 1.00 . A A . 30 SER HB2 1 1
6 3627 1 1 30 SER HB3 H -10.143 -1.453 4.554 1.00 . A A . 30 SER HB3 1 1
6 3628 1 1 30 SER HG H -10.780 0.522 3.893 1.00 . A A . 30 SER HG 1 1
6 3629 1 1 30 SER N N -10.348 0.779 6.451 1.00 . A A . 30 SER N 1 1
6 3630 1 1 30 SER O O -7.178 0.570 5.659 1.00 . A A . 30 SER O 1 1
6 3631 1 1 30 SER OG O -9.823 0.447 3.885 1.00 . A A . 30 SER OG 1 1
6 3632 1 1 31 SER C C -6.042 2.012 7.919 1.00 . A A . 31 SER C 1 1
6 3633 1 1 31 SER CA C -6.333 0.564 8.299 1.00 . A A . 31 SER CA 1 1
6 3634 1 1 31 SER CB C -5.251 -0.354 7.727 1.00 . A A . 31 SER CB 1 1
6 3635 1 1 31 SER H H -8.317 -0.156 8.466 1.00 . A A . 31 SER H 1 1
6 3636 1 1 31 SER HA H -6.333 0.481 9.375 1.00 . A A . 31 SER HA 1 1
6 3637 1 1 31 SER HB2 H -5.695 -1.297 7.446 1.00 . A A . 31 SER HB2 1 1
6 3638 1 1 31 SER HB3 H -4.810 0.110 6.858 1.00 . A A . 31 SER HB3 1 1
6 3639 1 1 31 SER HG H -3.524 -1.097 8.272 1.00 . A A . 31 SER HG 1 1
6 3640 1 1 31 SER N N -7.650 0.154 7.820 1.00 . A A . 31 SER N 1 1
6 3641 1 1 31 SER O O -4.924 2.350 7.528 1.00 . A A . 31 SER O 1 1
6 3642 1 1 31 SER OG O -4.233 -0.598 8.681 1.00 . A A . 31 SER OG 1 1
6 3643 1 1 32 GLY C C -7.357 5.191 8.812 1.00 . A A . 32 GLY C 1 1
6 3644 1 1 32 GLY CA C -6.886 4.267 7.704 1.00 . A A . 32 GLY CA 1 1
6 3645 1 1 32 GLY H H -7.921 2.541 8.355 1.00 . A A . 32 GLY H 1 1
6 3646 1 1 32 GLY HA2 H -5.842 4.456 7.514 1.00 . A A . 32 GLY HA2 1 1
6 3647 1 1 32 GLY HA3 H -7.449 4.481 6.808 1.00 . A A . 32 GLY HA3 1 1
6 3648 1 1 32 GLY N N -7.054 2.867 8.038 1.00 . A A . 32 GLY N 1 1
6 3649 1 1 32 GLY O O -7.735 6.333 8.557 1.00 . A A . 32 GLY O 1 1
6 3650 1 1 33 LEU C C -6.592 6.264 11.783 1.00 . A A . 33 LEU C 1 1
6 3651 1 1 33 LEU CA C -7.761 5.482 11.194 1.00 . A A . 33 LEU CA 1 1
6 3652 1 1 33 LEU CB C -8.376 4.573 12.260 1.00 . A A . 33 LEU CB 1 1
6 3653 1 1 33 LEU CD1 C -10.597 3.809 13.140 1.00 . A A . 33 LEU CD1 1 1
6 3654 1 1 33 LEU CD2 C -9.587 5.939 13.978 1.00 . A A . 33 LEU CD2 1 1
6 3655 1 1 33 LEU CG C -9.745 5.016 12.779 1.00 . A A . 33 LEU CG 1 1
6 3656 1 1 33 LEU H H -7.023 3.776 10.186 1.00 . A A . 33 LEU H 1 1
6 3657 1 1 33 LEU HA H -8.512 6.182 10.855 1.00 . A A . 33 LEU HA 1 1
6 3658 1 1 33 LEU HB2 H -8.477 3.582 11.843 1.00 . A A . 33 LEU HB2 1 1
6 3659 1 1 33 LEU HB3 H -7.698 4.524 13.099 1.00 . A A . 33 LEU HB3 1 1
6 3660 1 1 33 LEU HD11 H -10.580 3.101 12.325 1.00 . A A . 33 LEU HD11 1 1
6 3661 1 1 33 LEU HD12 H -11.613 4.127 13.321 1.00 . A A . 33 LEU HD12 1 1
6 3662 1 1 33 LEU HD13 H -10.201 3.344 14.031 1.00 . A A . 33 LEU HD13 1 1
6 3663 1 1 33 LEU HD21 H -10.374 5.743 14.691 1.00 . A A . 33 LEU HD21 1 1
6 3664 1 1 33 LEU HD22 H -9.645 6.967 13.652 1.00 . A A . 33 LEU HD22 1 1
6 3665 1 1 33 LEU HD23 H -8.628 5.763 14.444 1.00 . A A . 33 LEU HD23 1 1
6 3666 1 1 33 LEU HG H -10.256 5.564 11.999 1.00 . A A . 33 LEU HG 1 1
6 3667 1 1 33 LEU N N -7.335 4.694 10.046 1.00 . A A . 33 LEU N 1 1
6 3668 1 1 33 LEU O O -5.434 6.017 11.445 1.00 . A A . 33 LEU O 1 1
6 3669 1 1 34 GLY C C -6.257 8.493 14.669 1.00 . A A . 34 GLY C 1 1
6 3670 1 1 34 GLY CA C -5.867 8.012 13.287 1.00 . A A . 34 GLY CA 1 1
6 3671 1 1 34 GLY H H -7.843 7.361 12.895 1.00 . A A . 34 GLY H 1 1
6 3672 1 1 34 GLY HA2 H -4.967 7.421 13.363 1.00 . A A . 34 GLY HA2 1 1
6 3673 1 1 34 GLY HA3 H -5.668 8.871 12.661 1.00 . A A . 34 GLY HA3 1 1
6 3674 1 1 34 GLY N N -6.903 7.209 12.663 1.00 . A A . 34 GLY N 1 1
6 3675 1 1 34 GLY O O -6.427 7.691 15.587 1.00 . A A . 34 GLY O 1 1
6 3676 1 1 35 GLY C C -6.093 11.704 16.366 1.00 . A A . 35 GLY C 1 1
6 3677 1 1 35 GLY CA C -6.768 10.371 16.104 1.00 . A A . 35 GLY CA 1 1
6 3678 1 1 35 GLY H H -6.249 10.396 14.051 1.00 . A A . 35 GLY H 1 1
6 3679 1 1 35 GLY HA2 H -7.838 10.511 16.127 1.00 . A A . 35 GLY HA2 1 1
6 3680 1 1 35 GLY HA3 H -6.489 9.678 16.883 1.00 . A A . 35 GLY HA3 1 1
6 3681 1 1 35 GLY N N -6.398 9.806 14.819 1.00 . A A . 35 GLY N 1 1
6 3682 1 1 35 GLY O O -5.536 12.308 15.450 1.00 . A A . 35 GLY O 1 1
6 3683 1 1 36 PRO C C -3.983 13.404 17.956 1.00 . A A . 36 PRO C 1 1
6 3684 1 1 36 PRO CA C -5.507 13.470 17.980 1.00 . A A . 36 PRO CA 1 1
6 3685 1 1 36 PRO CB C -6.010 13.719 19.402 1.00 . A A . 36 PRO CB 1 1
6 3686 1 1 36 PRO CD C -6.772 11.541 18.773 1.00 . A A . 36 PRO CD 1 1
6 3687 1 1 36 PRO CG C -6.307 12.364 19.943 1.00 . A A . 36 PRO CG 1 1
6 3688 1 1 36 PRO HA H -5.839 14.268 17.332 1.00 . A A . 36 PRO HA 1 1
6 3689 1 1 36 PRO HB2 H -5.242 14.217 19.978 1.00 . A A . 36 PRO HB2 1 1
6 3690 1 1 36 PRO HB3 H -6.899 14.334 19.371 1.00 . A A . 36 PRO HB3 1 1
6 3691 1 1 36 PRO HD2 H -6.438 10.519 18.874 1.00 . A A . 36 PRO HD2 1 1
6 3692 1 1 36 PRO HD3 H -7.847 11.583 18.687 1.00 . A A . 36 PRO HD3 1 1
6 3693 1 1 36 PRO HG2 H -5.411 11.936 20.370 1.00 . A A . 36 PRO HG2 1 1
6 3694 1 1 36 PRO HG3 H -7.085 12.427 20.688 1.00 . A A . 36 PRO HG3 1 1
6 3695 1 1 36 PRO N N -6.127 12.193 17.616 1.00 . A A . 36 PRO N 1 1
6 3696 1 1 36 PRO O O -3.323 14.281 17.402 1.00 . A A . 36 PRO O 1 1
6 3697 1 1 37 SER C C -1.406 12.136 17.191 1.00 . A A . 37 SER C 1 1
6 3698 1 1 37 SER CA C -1.984 12.174 18.602 1.00 . A A . 37 SER CA 1 1
6 3699 1 1 37 SER CB C -1.631 10.886 19.348 1.00 . A A . 37 SER CB 1 1
6 3700 1 1 37 SER H H -4.009 11.687 18.983 1.00 . A A . 37 SER H 1 1
6 3701 1 1 37 SER HA H -1.560 13.015 19.130 1.00 . A A . 37 SER HA 1 1
6 3702 1 1 37 SER HB2 H -2.361 10.125 19.114 1.00 . A A . 37 SER HB2 1 1
6 3703 1 1 37 SER HB3 H -0.651 10.551 19.039 1.00 . A A . 37 SER HB3 1 1
6 3704 1 1 37 SER HG H -2.439 11.523 21.015 1.00 . A A . 37 SER HG 1 1
6 3705 1 1 37 SER N N -3.431 12.355 18.558 1.00 . A A . 37 SER N 1 1
6 3706 1 1 37 SER O O -0.387 12.766 16.909 1.00 . A A . 37 SER O 1 1
6 3707 1 1 37 SER OG O -1.621 11.093 20.749 1.00 . A A . 37 SER OG 1 1
6 3708 1 1 38 ILE C C -1.795 12.601 14.186 1.00 . A A . 38 ILE C 1 1
6 3709 1 1 38 ILE CA C -1.629 11.278 14.926 1.00 . A A . 38 ILE CA 1 1
6 3710 1 1 38 ILE CB C -2.410 10.179 14.183 1.00 . A A . 38 ILE CB 1 1
6 3711 1 1 38 ILE CD1 C -3.521 8.631 15.871 1.00 . A A . 38 ILE CD1 1 1
6 3712 1 1 38 ILE CG1 C -2.338 8.861 14.957 1.00 . A A . 38 ILE CG1 1 1
6 3713 1 1 38 ILE CG2 C -1.875 10.001 12.769 1.00 . A A . 38 ILE CG2 1 1
6 3714 1 1 38 ILE H H -2.877 10.922 16.595 1.00 . A A . 38 ILE H 1 1
6 3715 1 1 38 ILE HA H -0.588 11.007 14.928 1.00 . A A . 38 ILE HA 1 1
6 3716 1 1 38 ILE HB H -3.436 10.492 14.116 1.00 . A A . 38 ILE HB 1 1
6 3717 1 1 38 ILE HD11 H -3.174 8.535 16.890 1.00 . A A . 38 ILE HD11 1 1
6 3718 1 1 38 ILE HD12 H -4.031 7.725 15.579 1.00 . A A . 38 ILE HD12 1 1
6 3719 1 1 38 ILE HD13 H -4.200 9.467 15.800 1.00 . A A . 38 ILE HD13 1 1
6 3720 1 1 38 ILE HG12 H -2.298 8.041 14.255 1.00 . A A . 38 ILE HG12 1 1
6 3721 1 1 38 ILE HG13 H -1.443 8.854 15.561 1.00 . A A . 38 ILE HG13 1 1
6 3722 1 1 38 ILE HG21 H -1.289 10.864 12.493 1.00 . A A . 38 ILE HG21 1 1
6 3723 1 1 38 ILE HG22 H -2.702 9.893 12.083 1.00 . A A . 38 ILE HG22 1 1
6 3724 1 1 38 ILE HG23 H -1.256 9.117 12.728 1.00 . A A . 38 ILE HG23 1 1
6 3725 1 1 38 ILE N N -2.069 11.396 16.309 1.00 . A A . 38 ILE N 1 1
6 3726 1 1 38 ILE O O -0.833 13.154 13.653 1.00 . A A . 38 ILE O 1 1
6 3727 1 1 39 LYS C C -2.326 15.451 13.902 1.00 . A A . 39 LYS C 1 1
6 3728 1 1 39 LYS CA C -3.318 14.369 13.489 1.00 . A A . 39 LYS CA 1 1
6 3729 1 1 39 LYS CB C -4.745 14.820 13.802 1.00 . A A . 39 LYS CB 1 1
6 3730 1 1 39 LYS CD C -6.801 16.030 13.013 1.00 . A A . 39 LYS CD 1 1
6 3731 1 1 39 LYS CE C -7.498 16.540 11.761 1.00 . A A . 39 LYS CE 1 1
6 3732 1 1 39 LYS CG C -5.326 15.764 12.762 1.00 . A A . 39 LYS CG 1 1
6 3733 1 1 39 LYS H H -3.751 12.625 14.609 1.00 . A A . 39 LYS H 1 1
6 3734 1 1 39 LYS HA H -3.226 14.203 12.425 1.00 . A A . 39 LYS HA 1 1
6 3735 1 1 39 LYS HB2 H -5.380 13.949 13.862 1.00 . A A . 39 LYS HB2 1 1
6 3736 1 1 39 LYS HB3 H -4.750 15.325 14.757 1.00 . A A . 39 LYS HB3 1 1
6 3737 1 1 39 LYS HD2 H -7.274 15.111 13.327 1.00 . A A . 39 LYS HD2 1 1
6 3738 1 1 39 LYS HD3 H -6.897 16.769 13.794 1.00 . A A . 39 LYS HD3 1 1
6 3739 1 1 39 LYS HE2 H -8.209 17.300 12.045 1.00 . A A . 39 LYS HE2 1 1
6 3740 1 1 39 LYS HE3 H -6.756 16.968 11.102 1.00 . A A . 39 LYS HE3 1 1
6 3741 1 1 39 LYS HG2 H -4.790 16.701 12.801 1.00 . A A . 39 LYS HG2 1 1
6 3742 1 1 39 LYS HG3 H -5.211 15.321 11.783 1.00 . A A . 39 LYS HG3 1 1
6 3743 1 1 39 LYS HZ1 H -7.693 14.555 11.139 1.00 . A A . 39 LYS HZ1 1 1
6 3744 1 1 39 LYS HZ2 H -8.296 15.682 10.031 1.00 . A A . 39 LYS HZ2 1 1
6 3745 1 1 39 LYS HZ3 H -9.169 15.328 11.436 1.00 . A A . 39 LYS HZ3 1 1
6 3746 1 1 39 LYS N N -3.024 13.109 14.161 1.00 . A A . 39 LYS N 1 1
6 3747 1 1 39 LYS NZ N -8.213 15.450 11.041 1.00 . A A . 39 LYS NZ 1 1
6 3748 1 1 39 LYS O O -2.033 16.367 13.133 1.00 . A A . 39 LYS O 1 1
6 3749 1 1 40 ASP C C 0.576 15.907 15.235 1.00 . A A . 40 ASP C 1 1
6 3750 1 1 40 ASP CA C -0.840 16.300 15.633 1.00 . A A . 40 ASP CA 1 1
6 3751 1 1 40 ASP CB C -0.950 16.411 17.154 1.00 . A A . 40 ASP CB 1 1
6 3752 1 1 40 ASP CG C -0.038 17.481 17.723 1.00 . A A . 40 ASP CG 1 1
6 3753 1 1 40 ASP H H -2.074 14.582 15.686 1.00 . A A . 40 ASP H 1 1
6 3754 1 1 40 ASP HA H -1.068 17.258 15.190 1.00 . A A . 40 ASP HA 1 1
6 3755 1 1 40 ASP HB2 H -1.968 16.655 17.420 1.00 . A A . 40 ASP HB2 1 1
6 3756 1 1 40 ASP HB3 H -0.683 15.463 17.598 1.00 . A A . 40 ASP HB3 1 1
6 3757 1 1 40 ASP N N -1.805 15.336 15.121 1.00 . A A . 40 ASP N 1 1
6 3758 1 1 40 ASP O O 1.456 16.759 15.114 1.00 . A A . 40 ASP O 1 1
6 3759 1 1 40 ASP OD1 O -0.042 18.609 17.187 1.00 . A A . 40 ASP OD1 1 1
6 3760 1 1 40 ASP OD2 O 0.679 17.191 18.703 1.00 . A A . 40 ASP OD2 1 1
6 3761 1 1 41 LYS C C 2.375 14.496 13.165 1.00 . A A . 41 LYS C 1 1
6 3762 1 1 41 LYS CA C 2.090 14.113 14.613 1.00 . A A . 41 LYS CA 1 1
6 3763 1 1 41 LYS CB C 2.154 12.594 14.784 1.00 . A A . 41 LYS CB 1 1
6 3764 1 1 41 LYS CD C 2.933 11.429 16.872 1.00 . A A . 41 LYS CD 1 1
6 3765 1 1 41 LYS CE C 2.352 10.052 16.598 1.00 . A A . 41 LYS CE 1 1
6 3766 1 1 41 LYS CG C 3.355 12.123 15.587 1.00 . A A . 41 LYS CG 1 1
6 3767 1 1 41 LYS H H 0.044 13.984 15.112 1.00 . A A . 41 LYS H 1 1
6 3768 1 1 41 LYS HA H 2.833 14.571 15.248 1.00 . A A . 41 LYS HA 1 1
6 3769 1 1 41 LYS HB2 H 1.257 12.264 15.287 1.00 . A A . 41 LYS HB2 1 1
6 3770 1 1 41 LYS HB3 H 2.198 12.136 13.809 1.00 . A A . 41 LYS HB3 1 1
6 3771 1 1 41 LYS HD2 H 3.796 11.324 17.514 1.00 . A A . 41 LYS HD2 1 1
6 3772 1 1 41 LYS HD3 H 2.187 12.034 17.368 1.00 . A A . 41 LYS HD3 1 1
6 3773 1 1 41 LYS HE2 H 2.056 9.999 15.562 1.00 . A A . 41 LYS HE2 1 1
6 3774 1 1 41 LYS HE3 H 3.111 9.309 16.795 1.00 . A A . 41 LYS HE3 1 1
6 3775 1 1 41 LYS HG2 H 3.927 11.429 14.988 1.00 . A A . 41 LYS HG2 1 1
6 3776 1 1 41 LYS HG3 H 3.969 12.977 15.834 1.00 . A A . 41 LYS HG3 1 1
6 3777 1 1 41 LYS HZ1 H 0.367 10.371 17.169 1.00 . A A . 41 LYS HZ1 1 1
6 3778 1 1 41 LYS HZ2 H 1.391 9.961 18.451 1.00 . A A . 41 LYS HZ2 1 1
6 3779 1 1 41 LYS HZ3 H 0.887 8.772 17.360 1.00 . A A . 41 LYS HZ3 1 1
6 3780 1 1 41 LYS N N 0.786 14.614 15.016 1.00 . A A . 41 LYS N 1 1
6 3781 1 1 41 LYS NZ N 1.166 9.769 17.454 1.00 . A A . 41 LYS NZ 1 1
6 3782 1 1 41 LYS O O 3.521 14.486 12.720 1.00 . A A . 41 LYS O 1 1
6 3783 1 1 42 TYR C C 0.496 16.378 10.702 1.00 . A A . 42 TYR C 1 1
6 3784 1 1 42 TYR CA C 1.446 15.235 11.033 1.00 . A A . 42 TYR CA 1 1
6 3785 1 1 42 TYR CB C 1.174 14.047 10.106 1.00 . A A . 42 TYR CB 1 1
6 3786 1 1 42 TYR CD1 C 0.822 11.983 11.510 1.00 . A A . 42 TYR CD1 1 1
6 3787 1 1 42 TYR CD2 C 2.887 12.205 10.343 1.00 . A A . 42 TYR CD2 1 1
6 3788 1 1 42 TYR CE1 C 1.237 10.773 12.025 1.00 . A A . 42 TYR CE1 1 1
6 3789 1 1 42 TYR CE2 C 3.311 10.994 10.854 1.00 . A A . 42 TYR CE2 1 1
6 3790 1 1 42 TYR CG C 1.635 12.720 10.661 1.00 . A A . 42 TYR CG 1 1
6 3791 1 1 42 TYR CZ C 2.482 10.281 11.695 1.00 . A A . 42 TYR CZ 1 1
6 3792 1 1 42 TYR H H 0.422 14.830 12.851 1.00 . A A . 42 TYR H 1 1
6 3793 1 1 42 TYR HA H 2.461 15.571 10.880 1.00 . A A . 42 TYR HA 1 1
6 3794 1 1 42 TYR HB2 H 0.111 13.977 9.927 1.00 . A A . 42 TYR HB2 1 1
6 3795 1 1 42 TYR HB3 H 1.681 14.208 9.166 1.00 . A A . 42 TYR HB3 1 1
6 3796 1 1 42 TYR HD1 H -0.154 12.368 11.765 1.00 . A A . 42 TYR HD1 1 1
6 3797 1 1 42 TYR HD2 H 3.533 12.766 9.684 1.00 . A A . 42 TYR HD2 1 1
6 3798 1 1 42 TYR HE1 H 0.589 10.219 12.686 1.00 . A A . 42 TYR HE1 1 1
6 3799 1 1 42 TYR HE2 H 4.287 10.610 10.595 1.00 . A A . 42 TYR HE2 1 1
6 3800 1 1 42 TYR HH H 3.020 8.446 11.492 1.00 . A A . 42 TYR HH 1 1
6 3801 1 1 42 TYR N N 1.314 14.839 12.434 1.00 . A A . 42 TYR N 1 1
6 3802 1 1 42 TYR O O -0.730 16.193 10.854 1.00 . A A . 42 TYR O 1 1
6 3803 1 1 42 TYR OXT O 0.984 17.453 10.294 1.00 . A A . 42 TYR OXT 1 1
6 3804 1 1 42 TYR OH O 2.901 9.074 12.207 1.00 . A A . 42 TYR OH 1 1
7 3805 1 1 1 ALA C C -29.514 11.327 12.212 1.00 . A A . 1 ALA C 1 1
7 3806 1 1 1 ALA CA C -29.217 10.675 13.558 1.00 . A A . 1 ALA CA 1 1
7 3807 1 1 1 ALA CB C -29.620 9.208 13.532 1.00 . A A . 1 ALA CB 1 1
7 3808 1 1 1 ALA H1 H -30.888 11.580 14.344 1.00 . A A . 1 ALA H1 1 1
7 3809 1 1 1 ALA H2 H -29.398 12.263 14.853 1.00 . A A . 1 ALA H2 1 1
7 3810 1 1 1 ALA H3 H -29.917 10.756 15.490 1.00 . A A . 1 ALA H3 1 1
7 3811 1 1 1 ALA HA H -28.154 10.727 13.744 1.00 . A A . 1 ALA HA 1 1
7 3812 1 1 1 ALA HB1 H -28.769 8.606 13.254 1.00 . A A . 1 ALA HB1 1 1
7 3813 1 1 1 ALA HB2 H -30.412 9.066 12.813 1.00 . A A . 1 ALA HB2 1 1
7 3814 1 1 1 ALA HB3 H -29.964 8.913 14.513 1.00 . A A . 1 ALA HB3 1 1
7 3815 1 1 1 ALA N N -29.918 11.382 14.661 1.00 . A A . 1 ALA N 1 1
7 3816 1 1 1 ALA O O -30.429 10.915 11.500 1.00 . A A . 1 ALA O 1 1
7 3817 1 1 2 ILE C C -27.724 12.836 9.677 1.00 . A A . 2 ILE C 1 1
7 3818 1 1 2 ILE CA C -28.913 13.057 10.607 1.00 . A A . 2 ILE CA 1 1
7 3819 1 1 2 ILE CB C -29.098 14.569 10.830 1.00 . A A . 2 ILE CB 1 1
7 3820 1 1 2 ILE CD1 C -31.532 14.345 11.539 1.00 . A A . 2 ILE CD1 1 1
7 3821 1 1 2 ILE CG1 C -30.148 14.824 11.914 1.00 . A A . 2 ILE CG1 1 1
7 3822 1 1 2 ILE CG2 C -29.494 15.253 9.530 1.00 . A A . 2 ILE CG2 1 1
7 3823 1 1 2 ILE H H -28.020 12.630 12.478 1.00 . A A . 2 ILE H 1 1
7 3824 1 1 2 ILE HA H -29.805 12.673 10.132 1.00 . A A . 2 ILE HA 1 1
7 3825 1 1 2 ILE HB H -28.153 14.982 11.152 1.00 . A A . 2 ILE HB 1 1
7 3826 1 1 2 ILE HD11 H -32.048 14.004 12.425 1.00 . A A . 2 ILE HD11 1 1
7 3827 1 1 2 ILE HD12 H -31.453 13.531 10.834 1.00 . A A . 2 ILE HD12 1 1
7 3828 1 1 2 ILE HD13 H -32.086 15.157 11.091 1.00 . A A . 2 ILE HD13 1 1
7 3829 1 1 2 ILE HG12 H -29.853 14.314 12.817 1.00 . A A . 2 ILE HG12 1 1
7 3830 1 1 2 ILE HG13 H -30.204 15.885 12.107 1.00 . A A . 2 ILE HG13 1 1
7 3831 1 1 2 ILE HG21 H -30.224 14.647 9.014 1.00 . A A . 2 ILE HG21 1 1
7 3832 1 1 2 ILE HG22 H -28.622 15.373 8.906 1.00 . A A . 2 ILE HG22 1 1
7 3833 1 1 2 ILE HG23 H -29.919 16.221 9.747 1.00 . A A . 2 ILE HG23 1 1
7 3834 1 1 2 ILE N N -28.734 12.348 11.868 1.00 . A A . 2 ILE N 1 1
7 3835 1 1 2 ILE O O -26.630 12.493 10.125 1.00 . A A . 2 ILE O 1 1
7 3836 1 1 3 GLY C C -26.672 14.087 6.551 1.00 . A A . 3 GLY C 1 1
7 3837 1 1 3 GLY CA C -26.887 12.856 7.410 1.00 . A A . 3 GLY CA 1 1
7 3838 1 1 3 GLY H H -28.841 13.310 8.087 1.00 . A A . 3 GLY H 1 1
7 3839 1 1 3 GLY HA2 H -25.969 12.630 7.932 1.00 . A A . 3 GLY HA2 1 1
7 3840 1 1 3 GLY HA3 H -27.139 12.024 6.770 1.00 . A A . 3 GLY HA3 1 1
7 3841 1 1 3 GLY N N -27.948 13.036 8.384 1.00 . A A . 3 GLY N 1 1
7 3842 1 1 3 GLY O O -25.649 14.762 6.668 1.00 . A A . 3 GLY O 1 1
7 3843 1 1 4 ASN C C -28.720 16.491 5.013 1.00 . A A . 4 ASN C 1 1
7 3844 1 1 4 ASN CA C -27.547 15.536 4.800 1.00 . A A . 4 ASN CA 1 1
7 3845 1 1 4 ASN CB C -27.506 15.082 3.338 1.00 . A A . 4 ASN CB 1 1
7 3846 1 1 4 ASN CG C -26.095 14.812 2.855 1.00 . A A . 4 ASN CG 1 1
7 3847 1 1 4 ASN H H -28.427 13.800 5.637 1.00 . A A . 4 ASN H 1 1
7 3848 1 1 4 ASN HA H -26.630 16.056 5.029 1.00 . A A . 4 ASN HA 1 1
7 3849 1 1 4 ASN HB2 H -28.082 14.176 3.233 1.00 . A A . 4 ASN HB2 1 1
7 3850 1 1 4 ASN HB3 H -27.939 15.854 2.718 1.00 . A A . 4 ASN HB3 1 1
7 3851 1 1 4 ASN HD21 H -25.956 16.665 2.145 1.00 . A A . 4 ASN HD21 1 1
7 3852 1 1 4 ASN HD22 H -24.562 15.671 1.924 1.00 . A A . 4 ASN HD22 1 1
7 3853 1 1 4 ASN N N -27.636 14.378 5.684 1.00 . A A . 4 ASN N 1 1
7 3854 1 1 4 ASN ND2 N -25.476 15.818 2.247 1.00 . A A . 4 ASN ND2 1 1
7 3855 1 1 4 ASN O O -28.699 17.626 4.537 1.00 . A A . 4 ASN O 1 1
7 3856 1 1 4 ASN OD1 O -25.567 13.714 3.026 1.00 . A A . 4 ASN OD1 1 1
7 3857 1 1 5 MET C C -30.555 18.131 6.703 1.00 . A A . 5 MET C 1 1
7 3858 1 1 5 MET CA C -30.922 16.828 5.990 1.00 . A A . 5 MET CA 1 1
7 3859 1 1 5 MET CB C -31.919 16.023 6.827 1.00 . A A . 5 MET CB 1 1
7 3860 1 1 5 MET CE C -34.741 18.310 6.289 1.00 . A A . 5 MET CE 1 1
7 3861 1 1 5 MET CG C -33.306 15.940 6.208 1.00 . A A . 5 MET CG 1 1
7 3862 1 1 5 MET H H -29.718 15.120 6.069 1.00 . A A . 5 MET H 1 1
7 3863 1 1 5 MET HA H -31.370 17.060 5.044 1.00 . A A . 5 MET HA 1 1
7 3864 1 1 5 MET HB2 H -31.541 15.017 6.941 1.00 . A A . 5 MET HB2 1 1
7 3865 1 1 5 MET HB3 H -32.005 16.476 7.800 1.00 . A A . 5 MET HB3 1 1
7 3866 1 1 5 MET HE1 H -33.839 18.506 5.731 1.00 . A A . 5 MET HE1 1 1
7 3867 1 1 5 MET HE2 H -34.919 19.119 6.983 1.00 . A A . 5 MET HE2 1 1
7 3868 1 1 5 MET HE3 H -35.576 18.232 5.607 1.00 . A A . 5 MET HE3 1 1
7 3869 1 1 5 MET HG2 H -33.274 16.398 5.230 1.00 . A A . 5 MET HG2 1 1
7 3870 1 1 5 MET HG3 H -33.579 14.900 6.107 1.00 . A A . 5 MET HG3 1 1
7 3871 1 1 5 MET N N -29.746 16.026 5.723 1.00 . A A . 5 MET N 1 1
7 3872 1 1 5 MET O O -29.398 18.547 6.697 1.00 . A A . 5 MET O 1 1
7 3873 1 1 5 MET SD S -34.564 16.775 7.195 1.00 . A A . 5 MET SD 1 1
7 3874 1 1 6 GLU C C -30.953 21.142 7.072 1.00 . A A . 6 GLU C 1 1
7 3875 1 1 6 GLU CA C -31.343 20.023 8.032 1.00 . A A . 6 GLU CA 1 1
7 3876 1 1 6 GLU CB C -30.265 19.854 9.107 1.00 . A A . 6 GLU CB 1 1
7 3877 1 1 6 GLU CD C -28.657 21.063 10.635 1.00 . A A . 6 GLU CD 1 1
7 3878 1 1 6 GLU CG C -29.975 21.125 9.886 1.00 . A A . 6 GLU CG 1 1
7 3879 1 1 6 GLU H H -32.451 18.386 7.283 1.00 . A A . 6 GLU H 1 1
7 3880 1 1 6 GLU HA H -32.274 20.287 8.511 1.00 . A A . 6 GLU HA 1 1
7 3881 1 1 6 GLU HB2 H -30.587 19.094 9.804 1.00 . A A . 6 GLU HB2 1 1
7 3882 1 1 6 GLU HB3 H -29.351 19.530 8.635 1.00 . A A . 6 GLU HB3 1 1
7 3883 1 1 6 GLU HG2 H -29.942 21.956 9.198 1.00 . A A . 6 GLU HG2 1 1
7 3884 1 1 6 GLU HG3 H -30.771 21.283 10.600 1.00 . A A . 6 GLU HG3 1 1
7 3885 1 1 6 GLU N N -31.552 18.769 7.315 1.00 . A A . 6 GLU N 1 1
7 3886 1 1 6 GLU O O -31.756 22.030 6.781 1.00 . A A . 6 GLU O 1 1
7 3887 1 1 6 GLU OE1 O -27.646 20.660 10.023 1.00 . A A . 6 GLU OE1 1 1
7 3888 1 1 6 GLU OE2 O -28.638 21.416 11.832 1.00 . A A . 6 GLU OE2 1 1
7 3889 1 1 7 GLN C C -29.876 21.936 4.276 1.00 . A A . 7 GLN C 1 1
7 3890 1 1 7 GLN CA C -29.230 22.107 5.652 1.00 . A A . 7 GLN CA 1 1
7 3891 1 1 7 GLN CB C -27.706 22.028 5.540 1.00 . A A . 7 GLN CB 1 1
7 3892 1 1 7 GLN CD C -26.554 24.277 5.445 1.00 . A A . 7 GLN CD 1 1
7 3893 1 1 7 GLN CG C -27.099 23.102 4.652 1.00 . A A . 7 GLN CG 1 1
7 3894 1 1 7 GLN H H -29.126 20.364 6.848 1.00 . A A . 7 GLN H 1 1
7 3895 1 1 7 GLN HA H -29.503 23.073 6.048 1.00 . A A . 7 GLN HA 1 1
7 3896 1 1 7 GLN HB2 H -27.280 22.125 6.528 1.00 . A A . 7 GLN HB2 1 1
7 3897 1 1 7 GLN HB3 H -27.439 21.062 5.136 1.00 . A A . 7 GLN HB3 1 1
7 3898 1 1 7 GLN HE21 H -28.352 24.630 6.214 1.00 . A A . 7 GLN HE21 1 1
7 3899 1 1 7 GLN HE22 H -27.095 25.697 6.727 1.00 . A A . 7 GLN HE22 1 1
7 3900 1 1 7 GLN HG2 H -26.289 22.668 4.085 1.00 . A A . 7 GLN HG2 1 1
7 3901 1 1 7 GLN HG3 H -27.857 23.463 3.974 1.00 . A A . 7 GLN HG3 1 1
7 3902 1 1 7 GLN N N -29.720 21.096 6.580 1.00 . A A . 7 GLN N 1 1
7 3903 1 1 7 GLN NE2 N -27.422 24.933 6.206 1.00 . A A . 7 GLN NE2 1 1
7 3904 1 1 7 GLN O O -29.973 20.821 3.762 1.00 . A A . 7 GLN O 1 1
7 3905 1 1 7 GLN OE1 O -25.365 24.588 5.373 1.00 . A A . 7 GLN OE1 1 1
7 3906 1 1 8 PRO C C -29.983 22.892 1.200 1.00 . A A . 8 PRO C 1 1
7 3907 1 1 8 PRO CA C -30.982 23.012 2.344 1.00 . A A . 8 PRO CA 1 1
7 3908 1 1 8 PRO CB C -31.679 24.365 2.284 1.00 . A A . 8 PRO CB 1 1
7 3909 1 1 8 PRO CD C -30.268 24.416 4.203 1.00 . A A . 8 PRO CD 1 1
7 3910 1 1 8 PRO CG C -30.782 25.256 3.066 1.00 . A A . 8 PRO CG 1 1
7 3911 1 1 8 PRO HA H -31.713 22.220 2.274 1.00 . A A . 8 PRO HA 1 1
7 3912 1 1 8 PRO HB2 H -31.766 24.688 1.256 1.00 . A A . 8 PRO HB2 1 1
7 3913 1 1 8 PRO HB3 H -32.658 24.295 2.734 1.00 . A A . 8 PRO HB3 1 1
7 3914 1 1 8 PRO HD2 H -29.254 24.689 4.446 1.00 . A A . 8 PRO HD2 1 1
7 3915 1 1 8 PRO HD3 H -30.908 24.518 5.068 1.00 . A A . 8 PRO HD3 1 1
7 3916 1 1 8 PRO HG2 H -29.962 25.590 2.447 1.00 . A A . 8 PRO HG2 1 1
7 3917 1 1 8 PRO HG3 H -31.334 26.096 3.444 1.00 . A A . 8 PRO HG3 1 1
7 3918 1 1 8 PRO N N -30.334 23.042 3.662 1.00 . A A . 8 PRO N 1 1
7 3919 1 1 8 PRO O O -29.118 23.750 1.028 1.00 . A A . 8 PRO O 1 1
7 3920 1 1 9 HIS C C -29.997 21.578 -2.027 1.00 . A A . 9 HIS C 1 1
7 3921 1 1 9 HIS CA C -29.217 21.609 -0.715 1.00 . A A . 9 HIS CA 1 1
7 3922 1 1 9 HIS CB C -28.440 20.302 -0.535 1.00 . A A . 9 HIS CB 1 1
7 3923 1 1 9 HIS CD2 C -27.550 21.073 1.783 1.00 . A A . 9 HIS CD2 1 1
7 3924 1 1 9 HIS CE1 C -26.816 19.135 2.493 1.00 . A A . 9 HIS CE1 1 1
7 3925 1 1 9 HIS CG C -27.801 20.160 0.812 1.00 . A A . 9 HIS CG 1 1
7 3926 1 1 9 HIS H H -30.821 21.179 0.598 1.00 . A A . 9 HIS H 1 1
7 3927 1 1 9 HIS HA H -28.516 22.430 -0.747 1.00 . A A . 9 HIS HA 1 1
7 3928 1 1 9 HIS HB2 H -29.111 19.470 -0.669 1.00 . A A . 9 HIS HB2 1 1
7 3929 1 1 9 HIS HB3 H -27.660 20.252 -1.281 1.00 . A A . 9 HIS HB3 1 1
7 3930 1 1 9 HIS HD1 H -27.361 18.101 0.816 1.00 . A A . 9 HIS HD1 1 1
7 3931 1 1 9 HIS HD2 H -27.797 22.129 1.756 1.00 . A A . 9 HIS HD2 1 1
7 3932 1 1 9 HIS HE1 H -26.377 18.365 3.110 1.00 . A A . 9 HIS HE1 1 1
7 3933 1 1 9 HIS HE2 H -26.462 20.840 3.558 1.00 . A A . 9 HIS HE2 1 1
7 3934 1 1 9 HIS N N -30.109 21.829 0.416 1.00 . A A . 9 HIS N 1 1
7 3935 1 1 9 HIS ND1 N -27.327 18.959 1.289 1.00 . A A . 9 HIS ND1 1 1
7 3936 1 1 9 HIS NE2 N -26.935 20.409 2.817 1.00 . A A . 9 HIS NE2 1 1
7 3937 1 1 9 HIS O O -29.972 22.541 -2.795 1.00 . A A . 9 HIS O 1 1
7 3938 1 1 10 MET C C -31.914 18.856 -3.672 1.00 . A A . 10 MET C 1 1
7 3939 1 1 10 MET CA C -31.485 20.311 -3.493 1.00 . A A . 10 MET CA 1 1
7 3940 1 1 10 MET CB C -30.700 20.773 -4.725 1.00 . A A . 10 MET CB 1 1
7 3941 1 1 10 MET CE C -27.046 21.145 -6.206 1.00 . A A . 10 MET CE 1 1
7 3942 1 1 10 MET CG C -29.233 20.397 -4.679 1.00 . A A . 10 MET CG 1 1
7 3943 1 1 10 MET H H -30.673 19.740 -1.623 1.00 . A A . 10 MET H 1 1
7 3944 1 1 10 MET HA H -32.363 20.919 -3.391 1.00 . A A . 10 MET HA 1 1
7 3945 1 1 10 MET HB2 H -31.138 20.326 -5.607 1.00 . A A . 10 MET HB2 1 1
7 3946 1 1 10 MET HB3 H -30.774 21.848 -4.803 1.00 . A A . 10 MET HB3 1 1
7 3947 1 1 10 MET HE1 H -26.595 21.959 -6.754 1.00 . A A . 10 MET HE1 1 1
7 3948 1 1 10 MET HE2 H -27.612 20.524 -6.886 1.00 . A A . 10 MET HE2 1 1
7 3949 1 1 10 MET HE3 H -26.272 20.554 -5.736 1.00 . A A . 10 MET HE3 1 1
7 3950 1 1 10 MET HG2 H -29.024 19.977 -3.708 1.00 . A A . 10 MET HG2 1 1
7 3951 1 1 10 MET HG3 H -29.041 19.654 -5.441 1.00 . A A . 10 MET HG3 1 1
7 3952 1 1 10 MET N N -30.692 20.470 -2.276 1.00 . A A . 10 MET N 1 1
7 3953 1 1 10 MET O O -31.863 18.314 -4.775 1.00 . A A . 10 MET O 1 1
7 3954 1 1 10 MET SD S -28.139 21.803 -4.949 1.00 . A A . 10 MET SD 1 1
7 3955 1 1 11 ASP C C -31.628 15.928 -3.050 1.00 . A A . 11 ASP C 1 1
7 3956 1 1 11 ASP CA C -32.770 16.840 -2.614 1.00 . A A . 11 ASP CA 1 1
7 3957 1 1 11 ASP CB C -33.960 16.678 -3.562 1.00 . A A . 11 ASP CB 1 1
7 3958 1 1 11 ASP CG C -34.574 15.293 -3.488 1.00 . A A . 11 ASP CG 1 1
7 3959 1 1 11 ASP H H -32.352 18.714 -1.725 1.00 . A A . 11 ASP H 1 1
7 3960 1 1 11 ASP HA H -33.076 16.561 -1.616 1.00 . A A . 11 ASP HA 1 1
7 3961 1 1 11 ASP HB2 H -34.718 17.402 -3.305 1.00 . A A . 11 ASP HB2 1 1
7 3962 1 1 11 ASP HB3 H -33.630 16.853 -4.576 1.00 . A A . 11 ASP HB3 1 1
7 3963 1 1 11 ASP N N -32.336 18.230 -2.577 1.00 . A A . 11 ASP N 1 1
7 3964 1 1 11 ASP O O -31.407 15.722 -4.244 1.00 . A A . 11 ASP O 1 1
7 3965 1 1 11 ASP OD1 O -35.430 15.070 -2.607 1.00 . A A . 11 ASP OD1 1 1
7 3966 1 1 11 ASP OD2 O -34.200 14.434 -4.313 1.00 . A A . 11 ASP OD2 1 1
7 3967 1 1 12 SER C C -30.004 13.121 -1.747 1.00 . A A . 12 SER C 1 1
7 3968 1 1 12 SER CA C -29.782 14.500 -2.362 1.00 . A A . 12 SER CA 1 1
7 3969 1 1 12 SER CB C -28.481 15.103 -1.826 1.00 . A A . 12 SER CB 1 1
7 3970 1 1 12 SER H H -31.127 15.591 -1.144 1.00 . A A . 12 SER H 1 1
7 3971 1 1 12 SER HA H -29.703 14.395 -3.433 1.00 . A A . 12 SER HA 1 1
7 3972 1 1 12 SER HB2 H -27.656 14.450 -2.072 1.00 . A A . 12 SER HB2 1 1
7 3973 1 1 12 SER HB3 H -28.322 16.070 -2.280 1.00 . A A . 12 SER HB3 1 1
7 3974 1 1 12 SER HG H -27.872 15.902 -0.143 1.00 . A A . 12 SER HG 1 1
7 3975 1 1 12 SER N N -30.904 15.387 -2.076 1.00 . A A . 12 SER N 1 1
7 3976 1 1 12 SER O O -30.985 12.899 -1.037 1.00 . A A . 12 SER O 1 1
7 3977 1 1 12 SER OG O -28.532 15.262 -0.418 1.00 . A A . 12 SER OG 1 1
7 3978 1 1 13 ARG C C -27.792 10.274 -1.227 1.00 . A A . 13 ARG C 1 1
7 3979 1 1 13 ARG CA C -29.180 10.843 -1.503 1.00 . A A . 13 ARG CA 1 1
7 3980 1 1 13 ARG CB C -29.927 9.944 -2.491 1.00 . A A . 13 ARG CB 1 1
7 3981 1 1 13 ARG CD C -31.824 8.738 -1.366 1.00 . A A . 13 ARG CD 1 1
7 3982 1 1 13 ARG CG C -30.397 8.632 -1.882 1.00 . A A . 13 ARG CG 1 1
7 3983 1 1 13 ARG CZ C -33.099 7.141 -2.742 1.00 . A A . 13 ARG CZ 1 1
7 3984 1 1 13 ARG H H -28.330 12.442 -2.599 1.00 . A A . 13 ARG H 1 1
7 3985 1 1 13 ARG HA H -29.731 10.881 -0.577 1.00 . A A . 13 ARG HA 1 1
7 3986 1 1 13 ARG HB2 H -30.792 10.475 -2.860 1.00 . A A . 13 ARG HB2 1 1
7 3987 1 1 13 ARG HB3 H -29.273 9.717 -3.320 1.00 . A A . 13 ARG HB3 1 1
7 3988 1 1 13 ARG HD2 H -31.795 8.955 -0.308 1.00 . A A . 13 ARG HD2 1 1
7 3989 1 1 13 ARG HD3 H -32.323 9.544 -1.884 1.00 . A A . 13 ARG HD3 1 1
7 3990 1 1 13 ARG HE H -32.695 6.910 -0.802 1.00 . A A . 13 ARG HE 1 1
7 3991 1 1 13 ARG HG2 H -30.356 7.861 -2.637 1.00 . A A . 13 ARG HG2 1 1
7 3992 1 1 13 ARG HG3 H -29.746 8.373 -1.062 1.00 . A A . 13 ARG HG3 1 1
7 3993 1 1 13 ARG HH11 H -32.453 8.778 -3.740 1.00 . A A . 13 ARG HH11 1 1
7 3994 1 1 13 ARG HH12 H -33.352 7.640 -4.686 1.00 . A A . 13 ARG HH12 1 1
7 3995 1 1 13 ARG HH21 H -33.879 5.412 -2.044 1.00 . A A . 13 ARG HH21 1 1
7 3996 1 1 13 ARG HH22 H -34.163 5.730 -3.723 1.00 . A A . 13 ARG HH22 1 1
7 3997 1 1 13 ARG N N -29.088 12.201 -2.028 1.00 . A A . 13 ARG N 1 1
7 3998 1 1 13 ARG NE N -32.574 7.502 -1.573 1.00 . A A . 13 ARG NE 1 1
7 3999 1 1 13 ARG NH1 N -32.957 7.917 -3.809 1.00 . A A . 13 ARG NH1 1 1
7 4000 1 1 13 ARG NH2 N -33.768 6.001 -2.845 1.00 . A A . 13 ARG NH2 1 1
7 4001 1 1 13 ARG O O -27.289 9.442 -1.983 1.00 . A A . 13 ARG O 1 1
7 4002 1 1 14 ILE C C -25.864 8.790 0.624 1.00 . A A . 14 ILE C 1 1
7 4003 1 1 14 ILE CA C -25.847 10.266 0.238 1.00 . A A . 14 ILE CA 1 1
7 4004 1 1 14 ILE CB C -25.281 11.094 1.411 1.00 . A A . 14 ILE CB 1 1
7 4005 1 1 14 ILE CD1 C -23.084 11.678 2.558 1.00 . A A . 14 ILE CD1 1 1
7 4006 1 1 14 ILE CG1 C -23.845 10.668 1.726 1.00 . A A . 14 ILE CG1 1 1
7 4007 1 1 14 ILE CG2 C -26.164 10.946 2.643 1.00 . A A . 14 ILE CG2 1 1
7 4008 1 1 14 ILE H H -27.631 11.391 0.423 1.00 . A A . 14 ILE H 1 1
7 4009 1 1 14 ILE HA H -25.196 10.397 -0.613 1.00 . A A . 14 ILE HA 1 1
7 4010 1 1 14 ILE HB H -25.284 12.133 1.122 1.00 . A A . 14 ILE HB 1 1
7 4011 1 1 14 ILE HD11 H -23.476 12.667 2.370 1.00 . A A . 14 ILE HD11 1 1
7 4012 1 1 14 ILE HD12 H -22.038 11.648 2.292 1.00 . A A . 14 ILE HD12 1 1
7 4013 1 1 14 ILE HD13 H -23.197 11.440 3.605 1.00 . A A . 14 ILE HD13 1 1
7 4014 1 1 14 ILE HG12 H -23.863 9.736 2.272 1.00 . A A . 14 ILE HG12 1 1
7 4015 1 1 14 ILE HG13 H -23.307 10.527 0.799 1.00 . A A . 14 ILE HG13 1 1
7 4016 1 1 14 ILE HG21 H -27.085 11.492 2.492 1.00 . A A . 14 ILE HG21 1 1
7 4017 1 1 14 ILE HG22 H -25.649 11.342 3.505 1.00 . A A . 14 ILE HG22 1 1
7 4018 1 1 14 ILE HG23 H -26.388 9.903 2.803 1.00 . A A . 14 ILE HG23 1 1
7 4019 1 1 14 ILE N N -27.178 10.728 -0.139 1.00 . A A . 14 ILE N 1 1
7 4020 1 1 14 ILE O O -26.911 8.238 0.965 1.00 . A A . 14 ILE O 1 1
7 4021 1 1 15 GLY C C -23.523 6.016 0.135 1.00 . A A . 15 GLY C 1 1
7 4022 1 1 15 GLY CA C -24.592 6.754 0.920 1.00 . A A . 15 GLY CA 1 1
7 4023 1 1 15 GLY H H -23.899 8.651 0.297 1.00 . A A . 15 GLY H 1 1
7 4024 1 1 15 GLY HA2 H -24.363 6.673 1.972 1.00 . A A . 15 GLY HA2 1 1
7 4025 1 1 15 GLY HA3 H -25.539 6.283 0.736 1.00 . A A . 15 GLY HA3 1 1
7 4026 1 1 15 GLY N N -24.695 8.159 0.570 1.00 . A A . 15 GLY N 1 1
7 4027 1 1 15 GLY O O -23.488 4.786 0.140 1.00 . A A . 15 GLY O 1 1
7 4028 1 1 16 TRP C C -20.833 5.107 -0.497 1.00 . A A . 16 TRP C 1 1
7 4029 1 1 16 TRP CA C -21.584 6.141 -1.328 1.00 . A A . 16 TRP CA 1 1
7 4030 1 1 16 TRP CB C -20.610 7.195 -1.862 1.00 . A A . 16 TRP CB 1 1
7 4031 1 1 16 TRP CD1 C -20.779 9.059 -0.127 1.00 . A A . 16 TRP CD1 1 1
7 4032 1 1 16 TRP CD2 C -18.736 8.167 -0.310 1.00 . A A . 16 TRP CD2 1 1
7 4033 1 1 16 TRP CE2 C -18.696 9.176 0.672 1.00 . A A . 16 TRP CE2 1 1
7 4034 1 1 16 TRP CE3 C -17.564 7.463 -0.599 1.00 . A A . 16 TRP CE3 1 1
7 4035 1 1 16 TRP CG C -20.078 8.110 -0.804 1.00 . A A . 16 TRP CG 1 1
7 4036 1 1 16 TRP CH2 C -16.400 8.791 1.061 1.00 . A A . 16 TRP CH2 1 1
7 4037 1 1 16 TRP CZ2 C -17.532 9.496 1.364 1.00 . A A . 16 TRP CZ2 1 1
7 4038 1 1 16 TRP CZ3 C -16.407 7.784 0.089 1.00 . A A . 16 TRP CZ3 1 1
7 4039 1 1 16 TRP H H -22.728 7.722 -0.517 1.00 . A A . 16 TRP H 1 1
7 4040 1 1 16 TRP HA H -22.043 5.647 -2.154 1.00 . A A . 16 TRP HA 1 1
7 4041 1 1 16 TRP HB2 H -19.772 6.696 -2.324 1.00 . A A . 16 TRP HB2 1 1
7 4042 1 1 16 TRP HB3 H -21.116 7.798 -2.603 1.00 . A A . 16 TRP HB3 1 1
7 4043 1 1 16 TRP HD1 H -21.827 9.258 -0.281 1.00 . A A . 16 TRP HD1 1 1
7 4044 1 1 16 TRP HE1 H -20.231 10.427 1.370 1.00 . A A . 16 TRP HE1 1 1
7 4045 1 1 16 TRP HE3 H -17.550 6.683 -1.345 1.00 . A A . 16 TRP HE3 1 1
7 4046 1 1 16 TRP HH2 H -15.475 9.008 1.574 1.00 . A A . 16 TRP HH2 1 1
7 4047 1 1 16 TRP HZ2 H -17.510 10.270 2.118 1.00 . A A . 16 TRP HZ2 1 1
7 4048 1 1 16 TRP HZ3 H -15.492 7.250 -0.122 1.00 . A A . 16 TRP HZ3 1 1
7 4049 1 1 16 TRP N N -22.651 6.755 -0.544 1.00 . A A . 16 TRP N 1 1
7 4050 1 1 16 TRP NE1 N -19.958 9.705 0.766 1.00 . A A . 16 TRP NE1 1 1
7 4051 1 1 16 TRP O O -20.570 3.992 -0.951 1.00 . A A . 16 TRP O 1 1
7 4052 1 1 17 LEU C C -20.695 3.392 1.984 1.00 . A A . 17 LEU C 1 1
7 4053 1 1 17 LEU CA C -19.817 4.591 1.654 1.00 . A A . 17 LEU CA 1 1
7 4054 1 1 17 LEU CB C -19.443 5.331 2.938 1.00 . A A . 17 LEU CB 1 1
7 4055 1 1 17 LEU CD1 C -19.040 7.758 3.431 1.00 . A A . 17 LEU CD1 1 1
7 4056 1 1 17 LEU CD2 C -17.105 6.179 3.270 1.00 . A A . 17 LEU CD2 1 1
7 4057 1 1 17 LEU CG C -18.494 6.514 2.745 1.00 . A A . 17 LEU CG 1 1
7 4058 1 1 17 LEU H H -20.771 6.379 1.034 1.00 . A A . 17 LEU H 1 1
7 4059 1 1 17 LEU HA H -18.925 4.248 1.167 1.00 . A A . 17 LEU HA 1 1
7 4060 1 1 17 LEU HB2 H -20.352 5.693 3.397 1.00 . A A . 17 LEU HB2 1 1
7 4061 1 1 17 LEU HB3 H -18.974 4.627 3.611 1.00 . A A . 17 LEU HB3 1 1
7 4062 1 1 17 LEU HD11 H -18.248 8.483 3.545 1.00 . A A . 17 LEU HD11 1 1
7 4063 1 1 17 LEU HD12 H -19.426 7.493 4.403 1.00 . A A . 17 LEU HD12 1 1
7 4064 1 1 17 LEU HD13 H -19.831 8.181 2.831 1.00 . A A . 17 LEU HD13 1 1
7 4065 1 1 17 LEU HD21 H -16.981 5.106 3.295 1.00 . A A . 17 LEU HD21 1 1
7 4066 1 1 17 LEU HD22 H -16.990 6.579 4.266 1.00 . A A . 17 LEU HD22 1 1
7 4067 1 1 17 LEU HD23 H -16.360 6.612 2.620 1.00 . A A . 17 LEU HD23 1 1
7 4068 1 1 17 LEU HG H -18.411 6.725 1.691 1.00 . A A . 17 LEU HG 1 1
7 4069 1 1 17 LEU N N -20.515 5.483 0.733 1.00 . A A . 17 LEU N 1 1
7 4070 1 1 17 LEU O O -20.213 2.337 2.396 1.00 . A A . 17 LEU O 1 1
7 4071 1 1 18 HIS C C -23.283 1.767 0.769 1.00 . A A . 18 HIS C 1 1
7 4072 1 1 18 HIS CA C -22.982 2.555 2.043 1.00 . A A . 18 HIS CA 1 1
7 4073 1 1 18 HIS CB C -24.246 3.222 2.562 1.00 . A A . 18 HIS CB 1 1
7 4074 1 1 18 HIS CD2 C -24.574 3.991 5.020 1.00 . A A . 18 HIS CD2 1 1
7 4075 1 1 18 HIS CE1 C -23.144 5.653 5.027 1.00 . A A . 18 HIS CE1 1 1
7 4076 1 1 18 HIS CG C -24.022 4.057 3.784 1.00 . A A . 18 HIS CG 1 1
7 4077 1 1 18 HIS H H -22.296 4.438 1.461 1.00 . A A . 18 HIS H 1 1
7 4078 1 1 18 HIS HA H -22.600 1.890 2.790 1.00 . A A . 18 HIS HA 1 1
7 4079 1 1 18 HIS HB2 H -24.636 3.861 1.794 1.00 . A A . 18 HIS HB2 1 1
7 4080 1 1 18 HIS HB3 H -24.971 2.472 2.796 1.00 . A A . 18 HIS HB3 1 1
7 4081 1 1 18 HIS HD1 H -22.575 5.417 3.080 1.00 . A A . 18 HIS HD1 1 1
7 4082 1 1 18 HIS HD2 H -25.322 3.283 5.350 1.00 . A A . 18 HIS HD2 1 1
7 4083 1 1 18 HIS HE1 H -22.542 6.492 5.346 1.00 . A A . 18 HIS HE1 1 1
7 4084 1 1 18 HIS HE2 H -24.169 5.148 6.726 1.00 . A A . 18 HIS HE2 1 1
7 4085 1 1 18 HIS N N -21.992 3.577 1.789 1.00 . A A . 18 HIS N 1 1
7 4086 1 1 18 HIS ND1 N -23.130 5.110 3.824 1.00 . A A . 18 HIS ND1 1 1
7 4087 1 1 18 HIS NE2 N -24.011 4.993 5.771 1.00 . A A . 18 HIS NE2 1 1
7 4088 1 1 18 HIS O O -24.338 1.148 0.642 1.00 . A A . 18 HIS O 1 1
7 4089 1 1 19 ASN C C -21.233 0.282 -1.724 1.00 . A A . 19 ASN C 1 1
7 4090 1 1 19 ASN CA C -22.482 1.105 -1.436 1.00 . A A . 19 ASN CA 1 1
7 4091 1 1 19 ASN CB C -22.713 2.113 -2.561 1.00 . A A . 19 ASN CB 1 1
7 4092 1 1 19 ASN CG C -23.617 1.576 -3.652 1.00 . A A . 19 ASN CG 1 1
7 4093 1 1 19 ASN H H -21.527 2.316 0.001 1.00 . A A . 19 ASN H 1 1
7 4094 1 1 19 ASN HA H -23.335 0.445 -1.367 1.00 . A A . 19 ASN HA 1 1
7 4095 1 1 19 ASN HB2 H -23.170 3.001 -2.152 1.00 . A A . 19 ASN HB2 1 1
7 4096 1 1 19 ASN HB3 H -21.763 2.373 -3.002 1.00 . A A . 19 ASN HB3 1 1
7 4097 1 1 19 ASN HD21 H -23.432 3.274 -4.667 1.00 . A A . 19 ASN HD21 1 1
7 4098 1 1 19 ASN HD22 H -24.429 2.069 -5.397 1.00 . A A . 19 ASN HD22 1 1
7 4099 1 1 19 ASN N N -22.343 1.804 -0.166 1.00 . A A . 19 ASN N 1 1
7 4100 1 1 19 ASN ND2 N -23.849 2.387 -4.676 1.00 . A A . 19 ASN ND2 1 1
7 4101 1 1 19 ASN O O -21.317 -0.890 -2.092 1.00 . A A . 19 ASN O 1 1
7 4102 1 1 19 ASN OD1 O -24.098 0.443 -3.576 1.00 . A A . 19 ASN OD1 1 1
7 4103 1 1 20 LEU C C -18.613 -0.925 -0.821 1.00 . A A . 20 LEU C 1 1
7 4104 1 1 20 LEU CA C -18.800 0.244 -1.783 1.00 . A A . 20 LEU CA 1 1
7 4105 1 1 20 LEU CB C -17.647 1.238 -1.624 1.00 . A A . 20 LEU CB 1 1
7 4106 1 1 20 LEU CD1 C -16.730 1.288 0.708 1.00 . A A . 20 LEU CD1 1 1
7 4107 1 1 20 LEU CD2 C -17.166 3.431 -0.507 1.00 . A A . 20 LEU CD2 1 1
7 4108 1 1 20 LEU CG C -17.627 1.995 -0.296 1.00 . A A . 20 LEU CG 1 1
7 4109 1 1 20 LEU H H -20.078 1.846 -1.251 1.00 . A A . 20 LEU H 1 1
7 4110 1 1 20 LEU HA H -18.801 -0.131 -2.794 1.00 . A A . 20 LEU HA 1 1
7 4111 1 1 20 LEU HB2 H -16.717 0.697 -1.721 1.00 . A A . 20 LEU HB2 1 1
7 4112 1 1 20 LEU HB3 H -17.710 1.960 -2.425 1.00 . A A . 20 LEU HB3 1 1
7 4113 1 1 20 LEU HD11 H -16.264 2.019 1.353 1.00 . A A . 20 LEU HD11 1 1
7 4114 1 1 20 LEU HD12 H -15.967 0.735 0.181 1.00 . A A . 20 LEU HD12 1 1
7 4115 1 1 20 LEU HD13 H -17.322 0.608 1.302 1.00 . A A . 20 LEU HD13 1 1
7 4116 1 1 20 LEU HD21 H -16.519 3.478 -1.369 1.00 . A A . 20 LEU HD21 1 1
7 4117 1 1 20 LEU HD22 H -16.628 3.768 0.366 1.00 . A A . 20 LEU HD22 1 1
7 4118 1 1 20 LEU HD23 H -18.025 4.064 -0.667 1.00 . A A . 20 LEU HD23 1 1
7 4119 1 1 20 LEU HG H -18.627 2.021 0.111 1.00 . A A . 20 LEU HG 1 1
7 4120 1 1 20 LEU N N -20.075 0.911 -1.549 1.00 . A A . 20 LEU N 1 1
7 4121 1 1 20 LEU O O -17.942 -1.904 -1.145 1.00 . A A . 20 LEU O 1 1
7 4122 1 1 21 GLY C C -19.664 -3.191 0.881 1.00 . A A . 21 GLY C 1 1
7 4123 1 1 21 GLY CA C -19.088 -1.869 1.353 1.00 . A A . 21 GLY CA 1 1
7 4124 1 1 21 GLY H H -19.730 -0.009 0.569 1.00 . A A . 21 GLY H 1 1
7 4125 1 1 21 GLY HA2 H -18.043 -2.010 1.588 1.00 . A A . 21 GLY HA2 1 1
7 4126 1 1 21 GLY HA3 H -19.606 -1.564 2.249 1.00 . A A . 21 GLY HA3 1 1
7 4127 1 1 21 GLY N N -19.207 -0.814 0.364 1.00 . A A . 21 GLY N 1 1
7 4128 1 1 21 GLY O O -19.202 -4.256 1.290 1.00 . A A . 21 GLY O 1 1
7 4129 1 1 22 ASP C C -20.668 -4.780 -1.797 1.00 . A A . 22 ASP C 1 1
7 4130 1 1 22 ASP CA C -21.319 -4.327 -0.493 1.00 . A A . 22 ASP CA 1 1
7 4131 1 1 22 ASP CB C -22.812 -4.080 -0.713 1.00 . A A . 22 ASP CB 1 1
7 4132 1 1 22 ASP CG C -23.611 -5.367 -0.765 1.00 . A A . 22 ASP CG 1 1
7 4133 1 1 22 ASP H H -21.007 -2.246 -0.259 1.00 . A A . 22 ASP H 1 1
7 4134 1 1 22 ASP HA H -21.200 -5.109 0.244 1.00 . A A . 22 ASP HA 1 1
7 4135 1 1 22 ASP HB2 H -23.193 -3.474 0.095 1.00 . A A . 22 ASP HB2 1 1
7 4136 1 1 22 ASP HB3 H -22.949 -3.553 -1.646 1.00 . A A . 22 ASP HB3 1 1
7 4137 1 1 22 ASP N N -20.679 -3.124 0.026 1.00 . A A . 22 ASP N 1 1
7 4138 1 1 22 ASP O O -20.186 -5.906 -1.905 1.00 . A A . 22 ASP O 1 1
7 4139 1 1 22 ASP OD1 O -23.208 -6.343 -0.097 1.00 . A A . 22 ASP OD1 1 1
7 4140 1 1 22 ASP OD2 O -24.641 -5.399 -1.472 1.00 . A A . 22 ASP OD2 1 1
7 4141 1 1 23 GLN C C -18.640 -4.681 -3.957 1.00 . A A . 23 GLN C 1 1
7 4142 1 1 23 GLN CA C -20.081 -4.201 -4.091 1.00 . A A . 23 GLN CA 1 1
7 4143 1 1 23 GLN CB C -20.133 -2.971 -4.999 1.00 . A A . 23 GLN CB 1 1
7 4144 1 1 23 GLN CD C -20.450 -0.489 -4.678 1.00 . A A . 23 GLN CD 1 1
7 4145 1 1 23 GLN CG C -19.613 -1.708 -4.341 1.00 . A A . 23 GLN CG 1 1
7 4146 1 1 23 GLN H H -21.071 -3.013 -2.643 1.00 . A A . 23 GLN H 1 1
7 4147 1 1 23 GLN HA H -20.669 -4.988 -4.539 1.00 . A A . 23 GLN HA 1 1
7 4148 1 1 23 GLN HB2 H -19.535 -3.161 -5.877 1.00 . A A . 23 GLN HB2 1 1
7 4149 1 1 23 GLN HB3 H -21.154 -2.802 -5.297 1.00 . A A . 23 GLN HB3 1 1
7 4150 1 1 23 GLN HE21 H -18.805 0.600 -4.933 1.00 . A A . 23 GLN HE21 1 1
7 4151 1 1 23 GLN HE22 H -20.300 1.429 -5.182 1.00 . A A . 23 GLN HE22 1 1
7 4152 1 1 23 GLN HG2 H -19.622 -1.845 -3.269 1.00 . A A . 23 GLN HG2 1 1
7 4153 1 1 23 GLN HG3 H -18.601 -1.534 -4.672 1.00 . A A . 23 GLN HG3 1 1
7 4154 1 1 23 GLN N N -20.665 -3.894 -2.788 1.00 . A A . 23 GLN N 1 1
7 4155 1 1 23 GLN NE2 N -19.785 0.626 -4.959 1.00 . A A . 23 GLN NE2 1 1
7 4156 1 1 23 GLN O O -18.168 -5.490 -4.756 1.00 . A A . 23 GLN O 1 1
7 4157 1 1 23 GLN OE1 O -21.679 -0.549 -4.689 1.00 . A A . 23 GLN OE1 1 1
7 4158 1 1 24 ILE C C -16.404 -6.076 -2.618 1.00 . A A . 24 ILE C 1 1
7 4159 1 1 24 ILE CA C -16.553 -4.559 -2.712 1.00 . A A . 24 ILE CA 1 1
7 4160 1 1 24 ILE CB C -15.999 -3.912 -1.426 1.00 . A A . 24 ILE CB 1 1
7 4161 1 1 24 ILE CD1 C -13.934 -3.742 0.053 1.00 . A A . 24 ILE CD1 1 1
7 4162 1 1 24 ILE CG1 C -14.552 -4.348 -1.188 1.00 . A A . 24 ILE CG1 1 1
7 4163 1 1 24 ILE CG2 C -16.869 -4.267 -0.230 1.00 . A A . 24 ILE CG2 1 1
7 4164 1 1 24 ILE H H -18.370 -3.537 -2.338 1.00 . A A . 24 ILE H 1 1
7 4165 1 1 24 ILE HA H -15.970 -4.202 -3.549 1.00 . A A . 24 ILE HA 1 1
7 4166 1 1 24 ILE HB H -16.025 -2.840 -1.552 1.00 . A A . 24 ILE HB 1 1
7 4167 1 1 24 ILE HD11 H -12.953 -4.166 0.211 1.00 . A A . 24 ILE HD11 1 1
7 4168 1 1 24 ILE HD12 H -14.559 -3.955 0.909 1.00 . A A . 24 ILE HD12 1 1
7 4169 1 1 24 ILE HD13 H -13.847 -2.672 -0.072 1.00 . A A . 24 ILE HD13 1 1
7 4170 1 1 24 ILE HG12 H -14.521 -5.421 -1.082 1.00 . A A . 24 ILE HG12 1 1
7 4171 1 1 24 ILE HG13 H -13.951 -4.055 -2.036 1.00 . A A . 24 ILE HG13 1 1
7 4172 1 1 24 ILE HG21 H -16.748 -3.519 0.539 1.00 . A A . 24 ILE HG21 1 1
7 4173 1 1 24 ILE HG22 H -16.575 -5.232 0.155 1.00 . A A . 24 ILE HG22 1 1
7 4174 1 1 24 ILE HG23 H -17.904 -4.303 -0.537 1.00 . A A . 24 ILE HG23 1 1
7 4175 1 1 24 ILE N N -17.942 -4.179 -2.941 1.00 . A A . 24 ILE N 1 1
7 4176 1 1 24 ILE O O -15.530 -6.661 -3.260 1.00 . A A . 24 ILE O 1 1
7 4177 1 1 25 GLY C C -15.867 -8.614 -1.098 1.00 . A A . 25 GLY C 1 1
7 4178 1 1 25 GLY CA C -17.197 -8.149 -1.660 1.00 . A A . 25 GLY CA 1 1
7 4179 1 1 25 GLY H H -17.933 -6.191 -1.332 1.00 . A A . 25 GLY H 1 1
7 4180 1 1 25 GLY HA2 H -17.986 -8.460 -0.990 1.00 . A A . 25 GLY HA2 1 1
7 4181 1 1 25 GLY HA3 H -17.351 -8.613 -2.622 1.00 . A A . 25 GLY HA3 1 1
7 4182 1 1 25 GLY N N -17.257 -6.707 -1.819 1.00 . A A . 25 GLY N 1 1
7 4183 1 1 25 GLY O O -14.828 -8.463 -1.741 1.00 . A A . 25 GLY O 1 1
7 4184 1 1 26 LYS C C -13.946 -10.657 -0.139 1.00 . A A . 26 LYS C 1 1
7 4185 1 1 26 LYS CA C -14.698 -9.670 0.756 1.00 . A A . 26 LYS CA 1 1
7 4186 1 1 26 LYS CB C -15.075 -10.344 2.071 1.00 . A A . 26 LYS CB 1 1
7 4187 1 1 26 LYS CD C -17.275 -11.110 3.018 1.00 . A A . 26 LYS CD 1 1
7 4188 1 1 26 LYS CE C -18.194 -12.313 3.152 1.00 . A A . 26 LYS CE 1 1
7 4189 1 1 26 LYS CG C -16.222 -11.332 1.943 1.00 . A A . 26 LYS CG 1 1
7 4190 1 1 26 LYS H H -16.754 -9.276 0.567 1.00 . A A . 26 LYS H 1 1
7 4191 1 1 26 LYS HA H -14.063 -8.824 0.964 1.00 . A A . 26 LYS HA 1 1
7 4192 1 1 26 LYS HB2 H -14.218 -10.868 2.444 1.00 . A A . 26 LYS HB2 1 1
7 4193 1 1 26 LYS HB3 H -15.359 -9.582 2.783 1.00 . A A . 26 LYS HB3 1 1
7 4194 1 1 26 LYS HD2 H -16.782 -10.937 3.962 1.00 . A A . 26 LYS HD2 1 1
7 4195 1 1 26 LYS HD3 H -17.866 -10.245 2.755 1.00 . A A . 26 LYS HD3 1 1
7 4196 1 1 26 LYS HE2 H -19.099 -12.124 2.596 1.00 . A A . 26 LYS HE2 1 1
7 4197 1 1 26 LYS HE3 H -17.695 -13.179 2.743 1.00 . A A . 26 LYS HE3 1 1
7 4198 1 1 26 LYS HG2 H -16.682 -11.214 0.974 1.00 . A A . 26 LYS HG2 1 1
7 4199 1 1 26 LYS HG3 H -15.831 -12.335 2.039 1.00 . A A . 26 LYS HG3 1 1
7 4200 1 1 26 LYS HZ1 H -18.580 -11.695 5.111 1.00 . A A . 26 LYS HZ1 1 1
7 4201 1 1 26 LYS HZ2 H -17.841 -13.212 5.005 1.00 . A A . 26 LYS HZ2 1 1
7 4202 1 1 26 LYS HZ3 H -19.480 -13.045 4.628 1.00 . A A . 26 LYS HZ3 1 1
7 4203 1 1 26 LYS N N -15.900 -9.180 0.103 1.00 . A A . 26 LYS N 1 1
7 4204 1 1 26 LYS NZ N -18.547 -12.586 4.573 1.00 . A A . 26 LYS NZ 1 1
7 4205 1 1 26 LYS O O -14.385 -11.791 -0.328 1.00 . A A . 26 LYS O 1 1
7 4206 1 1 27 PRO C C -11.503 -12.351 -0.870 1.00 . A A . 27 PRO C 1 1
7 4207 1 1 27 PRO CA C -11.990 -11.094 -1.582 1.00 . A A . 27 PRO CA 1 1
7 4208 1 1 27 PRO CB C -10.799 -10.207 -1.968 1.00 . A A . 27 PRO CB 1 1
7 4209 1 1 27 PRO CD C -12.197 -8.902 -0.539 1.00 . A A . 27 PRO CD 1 1
7 4210 1 1 27 PRO CG C -11.252 -8.813 -1.701 1.00 . A A . 27 PRO CG 1 1
7 4211 1 1 27 PRO HA H -12.535 -11.376 -2.470 1.00 . A A . 27 PRO HA 1 1
7 4212 1 1 27 PRO HB2 H -9.943 -10.466 -1.361 1.00 . A A . 27 PRO HB2 1 1
7 4213 1 1 27 PRO HB3 H -10.564 -10.352 -3.012 1.00 . A A . 27 PRO HB3 1 1
7 4214 1 1 27 PRO HD2 H -11.655 -8.836 0.395 1.00 . A A . 27 PRO HD2 1 1
7 4215 1 1 27 PRO HD3 H -12.949 -8.131 -0.599 1.00 . A A . 27 PRO HD3 1 1
7 4216 1 1 27 PRO HG2 H -10.404 -8.192 -1.450 1.00 . A A . 27 PRO HG2 1 1
7 4217 1 1 27 PRO HG3 H -11.761 -8.420 -2.569 1.00 . A A . 27 PRO HG3 1 1
7 4218 1 1 27 PRO N N -12.798 -10.237 -0.705 1.00 . A A . 27 PRO N 1 1
7 4219 1 1 27 PRO O O -11.705 -13.467 -1.349 1.00 . A A . 27 PRO O 1 1
7 4220 1 1 28 TYR C C -10.404 -12.974 2.552 1.00 . A A . 28 TYR C 1 1
7 4221 1 1 28 TYR CA C -10.339 -13.278 1.058 1.00 . A A . 28 TYR CA 1 1
7 4222 1 1 28 TYR CB C -8.893 -13.587 0.653 1.00 . A A . 28 TYR CB 1 1
7 4223 1 1 28 TYR CD1 C -8.263 -11.155 0.940 1.00 . A A . 28 TYR CD1 1 1
7 4224 1 1 28 TYR CD2 C -7.146 -12.416 -0.748 1.00 . A A . 28 TYR CD2 1 1
7 4225 1 1 28 TYR CE1 C -7.529 -10.037 0.596 1.00 . A A . 28 TYR CE1 1 1
7 4226 1 1 28 TYR CE2 C -6.407 -11.302 -1.096 1.00 . A A . 28 TYR CE2 1 1
7 4227 1 1 28 TYR CG C -8.085 -12.363 0.274 1.00 . A A . 28 TYR CG 1 1
7 4228 1 1 28 TYR CZ C -6.602 -10.115 -0.422 1.00 . A A . 28 TYR CZ 1 1
7 4229 1 1 28 TYR H H -10.729 -11.247 0.605 1.00 . A A . 28 TYR H 1 1
7 4230 1 1 28 TYR HA H -10.953 -14.142 0.851 1.00 . A A . 28 TYR HA 1 1
7 4231 1 1 28 TYR HB2 H -8.392 -14.071 1.478 1.00 . A A . 28 TYR HB2 1 1
7 4232 1 1 28 TYR HB3 H -8.902 -14.254 -0.197 1.00 . A A . 28 TYR HB3 1 1
7 4233 1 1 28 TYR HD1 H -8.991 -11.096 1.735 1.00 . A A . 28 TYR HD1 1 1
7 4234 1 1 28 TYR HD2 H -6.996 -13.346 -1.274 1.00 . A A . 28 TYR HD2 1 1
7 4235 1 1 28 TYR HE1 H -7.681 -9.107 1.124 1.00 . A A . 28 TYR HE1 1 1
7 4236 1 1 28 TYR HE2 H -5.681 -11.363 -1.895 1.00 . A A . 28 TYR HE2 1 1
7 4237 1 1 28 TYR HH H -5.921 -8.865 -1.715 1.00 . A A . 28 TYR HH 1 1
7 4238 1 1 28 TYR N N -10.858 -12.161 0.277 1.00 . A A . 28 TYR N 1 1
7 4239 1 1 28 TYR O O -9.605 -13.488 3.335 1.00 . A A . 28 TYR O 1 1
7 4240 1 1 28 TYR OH O -5.867 -9.003 -0.766 1.00 . A A . 28 TYR OH 1 1
7 4241 1 1 29 ASN C C -10.211 -11.402 4.991 1.00 . A A . 29 ASN C 1 1
7 4242 1 1 29 ASN CA C -11.545 -11.762 4.338 1.00 . A A . 29 ASN CA 1 1
7 4243 1 1 29 ASN CB C -12.220 -12.905 5.098 1.00 . A A . 29 ASN CB 1 1
7 4244 1 1 29 ASN CG C -12.446 -12.580 6.563 1.00 . A A . 29 ASN CG 1 1
7 4245 1 1 29 ASN H H -11.972 -11.768 2.270 1.00 . A A . 29 ASN H 1 1
7 4246 1 1 29 ASN HA H -12.189 -10.896 4.366 1.00 . A A . 29 ASN HA 1 1
7 4247 1 1 29 ASN HB2 H -13.179 -13.113 4.645 1.00 . A A . 29 ASN HB2 1 1
7 4248 1 1 29 ASN HB3 H -11.600 -13.784 5.032 1.00 . A A . 29 ASN HB3 1 1
7 4249 1 1 29 ASN HD21 H -12.691 -14.510 6.978 1.00 . A A . 29 ASN HD21 1 1
7 4250 1 1 29 ASN HD22 H -12.826 -13.429 8.319 1.00 . A A . 29 ASN HD22 1 1
7 4251 1 1 29 ASN N N -11.365 -12.138 2.939 1.00 . A A . 29 ASN N 1 1
7 4252 1 1 29 ASN ND2 N -12.677 -13.611 7.368 1.00 . A A . 29 ASN ND2 1 1
7 4253 1 1 29 ASN O O -9.878 -11.898 6.067 1.00 . A A . 29 ASN O 1 1
7 4254 1 1 29 ASN OD1 O -12.412 -11.418 6.965 1.00 . A A . 29 ASN OD1 1 1
7 4255 1 1 30 SER C C -7.239 -11.302 5.090 1.00 . A A . 30 SER C 1 1
7 4256 1 1 30 SER CA C -8.154 -10.105 4.841 1.00 . A A . 30 SER CA 1 1
7 4257 1 1 30 SER CB C -8.331 -9.307 6.133 1.00 . A A . 30 SER CB 1 1
7 4258 1 1 30 SER H H -9.771 -10.174 3.476 1.00 . A A . 30 SER H 1 1
7 4259 1 1 30 SER HA H -7.700 -9.469 4.098 1.00 . A A . 30 SER HA 1 1
7 4260 1 1 30 SER HB2 H -8.675 -8.312 5.894 1.00 . A A . 30 SER HB2 1 1
7 4261 1 1 30 SER HB3 H -9.062 -9.798 6.757 1.00 . A A . 30 SER HB3 1 1
7 4262 1 1 30 SER HG H -7.296 -9.015 7.769 1.00 . A A . 30 SER HG 1 1
7 4263 1 1 30 SER N N -9.452 -10.535 4.330 1.00 . A A . 30 SER N 1 1
7 4264 1 1 30 SER O O -7.392 -12.016 6.081 1.00 . A A . 30 SER O 1 1
7 4265 1 1 30 SER OG O -7.112 -9.210 6.848 1.00 . A A . 30 SER OG 1 1
7 4266 1 1 31 SER C C -3.949 -12.199 3.889 1.00 . A A . 31 SER C 1 1
7 4267 1 1 31 SER CA C -5.352 -12.624 4.306 1.00 . A A . 31 SER CA 1 1
7 4268 1 1 31 SER CB C -5.815 -13.807 3.454 1.00 . A A . 31 SER CB 1 1
7 4269 1 1 31 SER H H -6.219 -10.910 3.415 1.00 . A A . 31 SER H 1 1
7 4270 1 1 31 SER HA H -5.331 -12.925 5.343 1.00 . A A . 31 SER HA 1 1
7 4271 1 1 31 SER HB2 H -6.388 -13.441 2.616 1.00 . A A . 31 SER HB2 1 1
7 4272 1 1 31 SER HB3 H -4.953 -14.348 3.094 1.00 . A A . 31 SER HB3 1 1
7 4273 1 1 31 SER HG H -7.063 -15.309 3.615 1.00 . A A . 31 SER HG 1 1
7 4274 1 1 31 SER N N -6.290 -11.514 4.184 1.00 . A A . 31 SER N 1 1
7 4275 1 1 31 SER O O -3.003 -12.291 4.673 1.00 . A A . 31 SER O 1 1
7 4276 1 1 31 SER OG O -6.626 -14.692 4.208 1.00 . A A . 31 SER OG 1 1
7 4277 1 1 32 GLY C C -2.409 -9.795 2.075 1.00 . A A . 32 GLY C 1 1
7 4278 1 1 32 GLY CA C -2.528 -11.303 2.150 1.00 . A A . 32 GLY CA 1 1
7 4279 1 1 32 GLY H H -4.608 -11.684 2.072 1.00 . A A . 32 GLY H 1 1
7 4280 1 1 32 GLY HA2 H -1.758 -11.682 2.804 1.00 . A A . 32 GLY HA2 1 1
7 4281 1 1 32 GLY HA3 H -2.382 -11.714 1.163 1.00 . A A . 32 GLY HA3 1 1
7 4282 1 1 32 GLY N N -3.820 -11.735 2.650 1.00 . A A . 32 GLY N 1 1
7 4283 1 1 32 GLY O O -1.851 -9.255 1.120 1.00 . A A . 32 GLY O 1 1
7 4284 1 1 33 LEU C C -1.450 -7.161 3.286 1.00 . A A . 33 LEU C 1 1
7 4285 1 1 33 LEU CA C -2.887 -7.653 3.129 1.00 . A A . 33 LEU CA 1 1
7 4286 1 1 33 LEU CB C -3.749 -7.128 4.281 1.00 . A A . 33 LEU CB 1 1
7 4287 1 1 33 LEU CD1 C -6.036 -6.125 4.526 1.00 . A A . 33 LEU CD1 1 1
7 4288 1 1 33 LEU CD2 C -4.031 -4.639 4.399 1.00 . A A . 33 LEU CD2 1 1
7 4289 1 1 33 LEU CG C -4.651 -5.943 3.924 1.00 . A A . 33 LEU CG 1 1
7 4290 1 1 33 LEU H H -3.368 -9.596 3.819 1.00 . A A . 33 LEU H 1 1
7 4291 1 1 33 LEU HA H -3.282 -7.281 2.198 1.00 . A A . 33 LEU HA 1 1
7 4292 1 1 33 LEU HB2 H -4.373 -7.938 4.632 1.00 . A A . 33 LEU HB2 1 1
7 4293 1 1 33 LEU HB3 H -3.096 -6.824 5.084 1.00 . A A . 33 LEU HB3 1 1
7 4294 1 1 33 LEU HD11 H -5.967 -6.740 5.410 1.00 . A A . 33 LEU HD11 1 1
7 4295 1 1 33 LEU HD12 H -6.682 -6.603 3.804 1.00 . A A . 33 LEU HD12 1 1
7 4296 1 1 33 LEU HD13 H -6.444 -5.160 4.789 1.00 . A A . 33 LEU HD13 1 1
7 4297 1 1 33 LEU HD21 H -4.811 -3.964 4.719 1.00 . A A . 33 LEU HD21 1 1
7 4298 1 1 33 LEU HD22 H -3.475 -4.189 3.590 1.00 . A A . 33 LEU HD22 1 1
7 4299 1 1 33 LEU HD23 H -3.366 -4.837 5.226 1.00 . A A . 33 LEU HD23 1 1
7 4300 1 1 33 LEU HG H -4.759 -5.893 2.850 1.00 . A A . 33 LEU HG 1 1
7 4301 1 1 33 LEU N N -2.937 -9.110 3.085 1.00 . A A . 33 LEU N 1 1
7 4302 1 1 33 LEU O O -0.548 -7.939 3.596 1.00 . A A . 33 LEU O 1 1
7 4303 1 1 34 GLY C C 0.702 -4.983 1.839 1.00 . A A . 34 GLY C 1 1
7 4304 1 1 34 GLY CA C 0.080 -5.294 3.188 1.00 . A A . 34 GLY CA 1 1
7 4305 1 1 34 GLY H H -2.005 -5.295 2.822 1.00 . A A . 34 GLY H 1 1
7 4306 1 1 34 GLY HA2 H 0.017 -4.381 3.761 1.00 . A A . 34 GLY HA2 1 1
7 4307 1 1 34 GLY HA3 H 0.716 -5.991 3.712 1.00 . A A . 34 GLY HA3 1 1
7 4308 1 1 34 GLY N N -1.247 -5.866 3.066 1.00 . A A . 34 GLY N 1 1
7 4309 1 1 34 GLY O O 0.009 -4.569 0.911 1.00 . A A . 34 GLY O 1 1
7 4310 1 1 35 GLY C C 4.178 -5.257 0.552 1.00 . A A . 35 GLY C 1 1
7 4311 1 1 35 GLY CA C 2.701 -4.918 0.484 1.00 . A A . 35 GLY CA 1 1
7 4312 1 1 35 GLY H H 2.511 -5.516 2.506 1.00 . A A . 35 GLY H 1 1
7 4313 1 1 35 GLY HA2 H 2.245 -5.505 -0.299 1.00 . A A . 35 GLY HA2 1 1
7 4314 1 1 35 GLY HA3 H 2.595 -3.871 0.243 1.00 . A A . 35 GLY HA3 1 1
7 4315 1 1 35 GLY N N 2.011 -5.185 1.731 1.00 . A A . 35 GLY N 1 1
7 4316 1 1 35 GLY O O 5.025 -4.412 0.264 1.00 . A A . 35 GLY O 1 1
7 4317 1 1 36 PRO C C 6.595 -7.028 -0.331 1.00 . A A . 36 PRO C 1 1
7 4318 1 1 36 PRO CA C 5.920 -6.936 1.033 1.00 . A A . 36 PRO CA 1 1
7 4319 1 1 36 PRO CB C 5.819 -8.322 1.674 1.00 . A A . 36 PRO CB 1 1
7 4320 1 1 36 PRO CD C 3.581 -7.575 1.294 1.00 . A A . 36 PRO CD 1 1
7 4321 1 1 36 PRO CG C 4.451 -8.801 1.333 1.00 . A A . 36 PRO CG 1 1
7 4322 1 1 36 PRO HA H 6.494 -6.281 1.672 1.00 . A A . 36 PRO HA 1 1
7 4323 1 1 36 PRO HB2 H 6.579 -8.969 1.261 1.00 . A A . 36 PRO HB2 1 1
7 4324 1 1 36 PRO HB3 H 5.952 -8.238 2.744 1.00 . A A . 36 PRO HB3 1 1
7 4325 1 1 36 PRO HD2 H 2.812 -7.681 0.543 1.00 . A A . 36 PRO HD2 1 1
7 4326 1 1 36 PRO HD3 H 3.141 -7.393 2.264 1.00 . A A . 36 PRO HD3 1 1
7 4327 1 1 36 PRO HG2 H 4.461 -9.284 0.366 1.00 . A A . 36 PRO HG2 1 1
7 4328 1 1 36 PRO HG3 H 4.100 -9.485 2.091 1.00 . A A . 36 PRO HG3 1 1
7 4329 1 1 36 PRO N N 4.523 -6.501 0.933 1.00 . A A . 36 PRO N 1 1
7 4330 1 1 36 PRO O O 7.750 -6.634 -0.492 1.00 . A A . 36 PRO O 1 1
7 4331 1 1 37 SER C C 6.873 -6.348 -3.204 1.00 . A A . 37 SER C 1 1
7 4332 1 1 37 SER CA C 6.391 -7.692 -2.667 1.00 . A A . 37 SER CA 1 1
7 4333 1 1 37 SER CB C 5.323 -8.273 -3.594 1.00 . A A . 37 SER CB 1 1
7 4334 1 1 37 SER H H 4.949 -7.845 -1.124 1.00 . A A . 37 SER H 1 1
7 4335 1 1 37 SER HA H 7.229 -8.372 -2.626 1.00 . A A . 37 SER HA 1 1
7 4336 1 1 37 SER HB2 H 4.396 -7.736 -3.453 1.00 . A A . 37 SER HB2 1 1
7 4337 1 1 37 SER HB3 H 5.645 -8.170 -4.621 1.00 . A A . 37 SER HB3 1 1
7 4338 1 1 37 SER HG H 4.204 -9.767 -3.000 1.00 . A A . 37 SER HG 1 1
7 4339 1 1 37 SER N N 5.865 -7.551 -1.313 1.00 . A A . 37 SER N 1 1
7 4340 1 1 37 SER O O 7.933 -6.259 -3.824 1.00 . A A . 37 SER O 1 1
7 4341 1 1 37 SER OG O 5.100 -9.646 -3.321 1.00 . A A . 37 SER OG 1 1
7 4342 1 1 38 ILE C C 7.647 -3.429 -2.662 1.00 . A A . 38 ILE C 1 1
7 4343 1 1 38 ILE CA C 6.431 -3.965 -3.413 1.00 . A A . 38 ILE CA 1 1
7 4344 1 1 38 ILE CB C 5.244 -2.997 -3.230 1.00 . A A . 38 ILE CB 1 1
7 4345 1 1 38 ILE CD1 C 2.725 -3.014 -3.602 1.00 . A A . 38 ILE CD1 1 1
7 4346 1 1 38 ILE CG1 C 4.083 -3.409 -4.138 1.00 . A A . 38 ILE CG1 1 1
7 4347 1 1 38 ILE CG2 C 5.658 -1.557 -3.514 1.00 . A A . 38 ILE CG2 1 1
7 4348 1 1 38 ILE H H 5.257 -5.441 -2.457 1.00 . A A . 38 ILE H 1 1
7 4349 1 1 38 ILE HA H 6.662 -4.017 -4.462 1.00 . A A . 38 ILE HA 1 1
7 4350 1 1 38 ILE HB H 4.925 -3.056 -2.205 1.00 . A A . 38 ILE HB 1 1
7 4351 1 1 38 ILE HD11 H 2.401 -3.741 -2.870 1.00 . A A . 38 ILE HD11 1 1
7 4352 1 1 38 ILE HD12 H 2.014 -2.978 -4.413 1.00 . A A . 38 ILE HD12 1 1
7 4353 1 1 38 ILE HD13 H 2.791 -2.041 -3.137 1.00 . A A . 38 ILE HD13 1 1
7 4354 1 1 38 ILE HG12 H 4.206 -2.942 -5.103 1.00 . A A . 38 ILE HG12 1 1
7 4355 1 1 38 ILE HG13 H 4.095 -4.482 -4.258 1.00 . A A . 38 ILE HG13 1 1
7 4356 1 1 38 ILE HG21 H 6.653 -1.543 -3.931 1.00 . A A . 38 ILE HG21 1 1
7 4357 1 1 38 ILE HG22 H 5.647 -0.992 -2.594 1.00 . A A . 38 ILE HG22 1 1
7 4358 1 1 38 ILE HG23 H 4.967 -1.114 -4.216 1.00 . A A . 38 ILE HG23 1 1
7 4359 1 1 38 ILE N N 6.087 -5.305 -2.960 1.00 . A A . 38 ILE N 1 1
7 4360 1 1 38 ILE O O 8.670 -3.101 -3.268 1.00 . A A . 38 ILE O 1 1
7 4361 1 1 39 LYS C C 9.951 -3.490 -0.886 1.00 . A A . 39 LYS C 1 1
7 4362 1 1 39 LYS CA C 8.618 -2.846 -0.504 1.00 . A A . 39 LYS CA 1 1
7 4363 1 1 39 LYS CB C 8.312 -3.109 0.973 1.00 . A A . 39 LYS CB 1 1
7 4364 1 1 39 LYS CD C 7.213 -2.140 3.015 1.00 . A A . 39 LYS CD 1 1
7 4365 1 1 39 LYS CE C 6.377 -0.939 3.428 1.00 . A A . 39 LYS CE 1 1
7 4366 1 1 39 LYS CG C 8.036 -1.845 1.770 1.00 . A A . 39 LYS CG 1 1
7 4367 1 1 39 LYS H H 6.692 -3.621 -0.917 1.00 . A A . 39 LYS H 1 1
7 4368 1 1 39 LYS HA H 8.691 -1.781 -0.663 1.00 . A A . 39 LYS HA 1 1
7 4369 1 1 39 LYS HB2 H 7.443 -3.748 1.039 1.00 . A A . 39 LYS HB2 1 1
7 4370 1 1 39 LYS HB3 H 9.154 -3.614 1.421 1.00 . A A . 39 LYS HB3 1 1
7 4371 1 1 39 LYS HD2 H 6.554 -2.970 2.809 1.00 . A A . 39 LYS HD2 1 1
7 4372 1 1 39 LYS HD3 H 7.880 -2.398 3.822 1.00 . A A . 39 LYS HD3 1 1
7 4373 1 1 39 LYS HE2 H 5.936 -1.138 4.392 1.00 . A A . 39 LYS HE2 1 1
7 4374 1 1 39 LYS HE3 H 7.021 -0.075 3.498 1.00 . A A . 39 LYS HE3 1 1
7 4375 1 1 39 LYS HG2 H 8.975 -1.406 2.069 1.00 . A A . 39 LYS HG2 1 1
7 4376 1 1 39 LYS HG3 H 7.493 -1.150 1.147 1.00 . A A . 39 LYS HG3 1 1
7 4377 1 1 39 LYS HZ1 H 5.698 -0.353 1.540 1.00 . A A . 39 LYS HZ1 1 1
7 4378 1 1 39 LYS HZ2 H 4.675 0.102 2.806 1.00 . A A . 39 LYS HZ2 1 1
7 4379 1 1 39 LYS HZ3 H 4.718 -1.508 2.293 1.00 . A A . 39 LYS HZ3 1 1
7 4380 1 1 39 LYS N N 7.531 -3.343 -1.341 1.00 . A A . 39 LYS N 1 1
7 4381 1 1 39 LYS NZ N 5.291 -0.654 2.448 1.00 . A A . 39 LYS NZ 1 1
7 4382 1 1 39 LYS O O 11.011 -2.886 -0.719 1.00 . A A . 39 LYS O 1 1
7 4383 1 1 40 ASP C C 11.429 -5.155 -3.266 1.00 . A A . 40 ASP C 1 1
7 4384 1 1 40 ASP CA C 11.095 -5.430 -1.804 1.00 . A A . 40 ASP CA 1 1
7 4385 1 1 40 ASP CB C 10.924 -6.933 -1.578 1.00 . A A . 40 ASP CB 1 1
7 4386 1 1 40 ASP CG C 11.444 -7.376 -0.224 1.00 . A A . 40 ASP CG 1 1
7 4387 1 1 40 ASP H H 9.018 -5.145 -1.510 1.00 . A A . 40 ASP H 1 1
7 4388 1 1 40 ASP HA H 11.909 -5.073 -1.195 1.00 . A A . 40 ASP HA 1 1
7 4389 1 1 40 ASP HB2 H 9.876 -7.184 -1.638 1.00 . A A . 40 ASP HB2 1 1
7 4390 1 1 40 ASP HB3 H 11.463 -7.470 -2.343 1.00 . A A . 40 ASP HB3 1 1
7 4391 1 1 40 ASP N N 9.891 -4.714 -1.399 1.00 . A A . 40 ASP N 1 1
7 4392 1 1 40 ASP O O 12.585 -5.254 -3.676 1.00 . A A . 40 ASP O 1 1
7 4393 1 1 40 ASP OD1 O 12.631 -7.116 0.071 1.00 . A A . 40 ASP OD1 1 1
7 4394 1 1 40 ASP OD2 O 10.667 -7.986 0.540 1.00 . A A . 40 ASP OD2 1 1
7 4395 1 1 41 LYS C C 11.291 -3.141 -5.619 1.00 . A A . 41 LYS C 1 1
7 4396 1 1 41 LYS CA C 10.610 -4.497 -5.457 1.00 . A A . 41 LYS CA 1 1
7 4397 1 1 41 LYS CB C 9.272 -4.509 -6.197 1.00 . A A . 41 LYS CB 1 1
7 4398 1 1 41 LYS CD C 9.159 -6.695 -7.432 1.00 . A A . 41 LYS CD 1 1
7 4399 1 1 41 LYS CE C 10.499 -7.407 -7.322 1.00 . A A . 41 LYS CE 1 1
7 4400 1 1 41 LYS CG C 9.334 -5.191 -7.555 1.00 . A A . 41 LYS CG 1 1
7 4401 1 1 41 LYS H H 9.518 -4.725 -3.663 1.00 . A A . 41 LYS H 1 1
7 4402 1 1 41 LYS HA H 11.249 -5.259 -5.874 1.00 . A A . 41 LYS HA 1 1
7 4403 1 1 41 LYS HB2 H 8.543 -5.027 -5.592 1.00 . A A . 41 LYS HB2 1 1
7 4404 1 1 41 LYS HB3 H 8.945 -3.492 -6.345 1.00 . A A . 41 LYS HB3 1 1
7 4405 1 1 41 LYS HD2 H 8.575 -6.910 -6.549 1.00 . A A . 41 LYS HD2 1 1
7 4406 1 1 41 LYS HD3 H 8.639 -7.059 -8.307 1.00 . A A . 41 LYS HD3 1 1
7 4407 1 1 41 LYS HE2 H 10.551 -8.168 -8.087 1.00 . A A . 41 LYS HE2 1 1
7 4408 1 1 41 LYS HE3 H 11.288 -6.687 -7.476 1.00 . A A . 41 LYS HE3 1 1
7 4409 1 1 41 LYS HG2 H 8.546 -4.797 -8.180 1.00 . A A . 41 LYS HG2 1 1
7 4410 1 1 41 LYS HG3 H 10.292 -4.983 -8.007 1.00 . A A . 41 LYS HG3 1 1
7 4411 1 1 41 LYS HZ1 H 10.825 -7.320 -5.260 1.00 . A A . 41 LYS HZ1 1 1
7 4412 1 1 41 LYS HZ2 H 11.509 -8.677 -6.005 1.00 . A A . 41 LYS HZ2 1 1
7 4413 1 1 41 LYS HZ3 H 9.839 -8.607 -5.745 1.00 . A A . 41 LYS HZ3 1 1
7 4414 1 1 41 LYS N N 10.415 -4.799 -4.046 1.00 . A A . 41 LYS N 1 1
7 4415 1 1 41 LYS NZ N 10.681 -8.047 -5.990 1.00 . A A . 41 LYS NZ 1 1
7 4416 1 1 41 LYS O O 11.840 -2.832 -6.675 1.00 . A A . 41 LYS O 1 1
7 4417 1 1 42 TYR C C 12.554 -0.717 -3.243 1.00 . A A . 42 TYR C 1 1
7 4418 1 1 42 TYR CA C 11.877 -1.018 -4.576 1.00 . A A . 42 TYR CA 1 1
7 4419 1 1 42 TYR CB C 10.841 0.068 -4.888 1.00 . A A . 42 TYR CB 1 1
7 4420 1 1 42 TYR CD1 C 8.636 -1.054 -5.368 1.00 . A A . 42 TYR CD1 1 1
7 4421 1 1 42 TYR CD2 C 9.844 -0.129 -7.202 1.00 . A A . 42 TYR CD2 1 1
7 4422 1 1 42 TYR CE1 C 7.640 -1.470 -6.226 1.00 . A A . 42 TYR CE1 1 1
7 4423 1 1 42 TYR CE2 C 8.848 -0.540 -8.068 1.00 . A A . 42 TYR CE2 1 1
7 4424 1 1 42 TYR CG C 9.754 -0.378 -5.838 1.00 . A A . 42 TYR CG 1 1
7 4425 1 1 42 TYR CZ C 7.748 -1.211 -7.576 1.00 . A A . 42 TYR CZ 1 1
7 4426 1 1 42 TYR H H 10.804 -2.647 -3.738 1.00 . A A . 42 TYR H 1 1
7 4427 1 1 42 TYR HA H 12.629 -1.018 -5.352 1.00 . A A . 42 TYR HA 1 1
7 4428 1 1 42 TYR HB2 H 10.370 0.380 -3.969 1.00 . A A . 42 TYR HB2 1 1
7 4429 1 1 42 TYR HB3 H 11.343 0.916 -5.333 1.00 . A A . 42 TYR HB3 1 1
7 4430 1 1 42 TYR HD1 H 8.552 -1.253 -4.312 1.00 . A A . 42 TYR HD1 1 1
7 4431 1 1 42 TYR HD2 H 10.706 0.396 -7.583 1.00 . A A . 42 TYR HD2 1 1
7 4432 1 1 42 TYR HE1 H 6.781 -1.998 -5.839 1.00 . A A . 42 TYR HE1 1 1
7 4433 1 1 42 TYR HE2 H 8.935 -0.337 -9.125 1.00 . A A . 42 TYR HE2 1 1
7 4434 1 1 42 TYR HH H 6.436 -2.486 -8.164 1.00 . A A . 42 TYR HH 1 1
7 4435 1 1 42 TYR N N 11.255 -2.340 -4.556 1.00 . A A . 42 TYR N 1 1
7 4436 1 1 42 TYR O O 11.830 -0.551 -2.238 1.00 . A A . 42 TYR O 1 1
7 4437 1 1 42 TYR OXT O 13.801 -0.650 -3.213 1.00 . A A . 42 TYR OXT 1 1
7 4438 1 1 42 TYR OH O 6.756 -1.623 -8.436 1.00 . A A . 42 TYR OH 1 1
8 4439 1 1 1 ALA C C -42.687 26.737 5.882 1.00 . A A . 1 ALA C 1 1
8 4440 1 1 1 ALA CA C -42.086 28.119 6.122 1.00 . A A . 1 ALA CA 1 1
8 4441 1 1 1 ALA CB C -42.479 28.631 7.500 1.00 . A A . 1 ALA CB 1 1
8 4442 1 1 1 ALA H1 H -43.484 29.387 5.305 1.00 . A A . 1 ALA H1 1 1
8 4443 1 1 1 ALA H2 H -42.491 28.582 4.160 1.00 . A A . 1 ALA H2 1 1
8 4444 1 1 1 ALA H3 H -41.856 29.879 5.086 1.00 . A A . 1 ALA H3 1 1
8 4445 1 1 1 ALA HA H -41.010 28.041 6.089 1.00 . A A . 1 ALA HA 1 1
8 4446 1 1 1 ALA HB1 H -43.412 29.172 7.431 1.00 . A A . 1 ALA HB1 1 1
8 4447 1 1 1 ALA HB2 H -41.708 29.289 7.872 1.00 . A A . 1 ALA HB2 1 1
8 4448 1 1 1 ALA HB3 H -42.598 27.795 8.174 1.00 . A A . 1 ALA HB3 1 1
8 4449 1 1 1 ALA N N -42.519 29.077 5.074 1.00 . A A . 1 ALA N 1 1
8 4450 1 1 1 ALA O O -43.906 26.583 5.816 1.00 . A A . 1 ALA O 1 1
8 4451 1 1 2 ILE C C -41.578 23.396 6.470 1.00 . A A . 2 ILE C 1 1
8 4452 1 1 2 ILE CA C -42.268 24.368 5.519 1.00 . A A . 2 ILE CA 1 1
8 4453 1 1 2 ILE CB C -41.996 23.927 4.068 1.00 . A A . 2 ILE CB 1 1
8 4454 1 1 2 ILE CD1 C -44.004 25.179 3.130 1.00 . A A . 2 ILE CD1 1 1
8 4455 1 1 2 ILE CG1 C -42.504 24.987 3.088 1.00 . A A . 2 ILE CG1 1 1
8 4456 1 1 2 ILE CG2 C -42.653 22.583 3.790 1.00 . A A . 2 ILE CG2 1 1
8 4457 1 1 2 ILE H H -40.862 25.923 5.815 1.00 . A A . 2 ILE H 1 1
8 4458 1 1 2 ILE HA H -43.333 24.331 5.691 1.00 . A A . 2 ILE HA 1 1
8 4459 1 1 2 ILE HB H -40.930 23.813 3.943 1.00 . A A . 2 ILE HB 1 1
8 4460 1 1 2 ILE HD11 H -44.394 25.190 2.123 1.00 . A A . 2 ILE HD11 1 1
8 4461 1 1 2 ILE HD12 H -44.233 26.119 3.613 1.00 . A A . 2 ILE HD12 1 1
8 4462 1 1 2 ILE HD13 H -44.455 24.369 3.683 1.00 . A A . 2 ILE HD13 1 1
8 4463 1 1 2 ILE HG12 H -42.042 25.935 3.320 1.00 . A A . 2 ILE HG12 1 1
8 4464 1 1 2 ILE HG13 H -42.232 24.697 2.082 1.00 . A A . 2 ILE HG13 1 1
8 4465 1 1 2 ILE HG21 H -41.978 21.789 4.074 1.00 . A A . 2 ILE HG21 1 1
8 4466 1 1 2 ILE HG22 H -42.881 22.504 2.739 1.00 . A A . 2 ILE HG22 1 1
8 4467 1 1 2 ILE HG23 H -43.564 22.504 4.364 1.00 . A A . 2 ILE HG23 1 1
8 4468 1 1 2 ILE N N -41.822 25.736 5.753 1.00 . A A . 2 ILE N 1 1
8 4469 1 1 2 ILE O O -40.414 23.581 6.827 1.00 . A A . 2 ILE O 1 1
8 4470 1 1 3 GLY C C -41.751 19.976 7.196 1.00 . A A . 3 GLY C 1 1
8 4471 1 1 3 GLY CA C -41.745 21.374 7.784 1.00 . A A . 3 GLY CA 1 1
8 4472 1 1 3 GLY H H -43.226 22.265 6.561 1.00 . A A . 3 GLY H 1 1
8 4473 1 1 3 GLY HA2 H -40.727 21.649 8.018 1.00 . A A . 3 GLY HA2 1 1
8 4474 1 1 3 GLY HA3 H -42.323 21.370 8.696 1.00 . A A . 3 GLY HA3 1 1
8 4475 1 1 3 GLY N N -42.303 22.360 6.879 1.00 . A A . 3 GLY N 1 1
8 4476 1 1 3 GLY O O -40.805 19.211 7.387 1.00 . A A . 3 GLY O 1 1
8 4477 1 1 4 ASN C C -43.170 17.256 6.921 1.00 . A A . 4 ASN C 1 1
8 4478 1 1 4 ASN CA C -42.953 18.328 5.861 1.00 . A A . 4 ASN CA 1 1
8 4479 1 1 4 ASN CB C -41.714 18.000 5.024 1.00 . A A . 4 ASN CB 1 1
8 4480 1 1 4 ASN CG C -41.236 19.182 4.203 1.00 . A A . 4 ASN CG 1 1
8 4481 1 1 4 ASN H H -43.542 20.296 6.368 1.00 . A A . 4 ASN H 1 1
8 4482 1 1 4 ASN HA H -43.817 18.355 5.213 1.00 . A A . 4 ASN HA 1 1
8 4483 1 1 4 ASN HB2 H -40.913 17.695 5.682 1.00 . A A . 4 ASN HB2 1 1
8 4484 1 1 4 ASN HB3 H -41.948 17.189 4.352 1.00 . A A . 4 ASN HB3 1 1
8 4485 1 1 4 ASN HD21 H -39.871 19.621 5.579 1.00 . A A . 4 ASN HD21 1 1
8 4486 1 1 4 ASN HD22 H -39.910 20.663 4.203 1.00 . A A . 4 ASN HD22 1 1
8 4487 1 1 4 ASN N N -42.821 19.643 6.480 1.00 . A A . 4 ASN N 1 1
8 4488 1 1 4 ASN ND2 N -40.239 19.894 4.713 1.00 . A A . 4 ASN ND2 1 1
8 4489 1 1 4 ASN O O -42.566 16.183 6.874 1.00 . A A . 4 ASN O 1 1
8 4490 1 1 4 ASN OD1 O -41.758 19.450 3.121 1.00 . A A . 4 ASN OD1 1 1
8 4491 1 1 5 MET C C -44.752 15.271 8.434 1.00 . A A . 5 MET C 1 1
8 4492 1 1 5 MET CA C -44.342 16.645 8.963 1.00 . A A . 5 MET CA 1 1
8 4493 1 1 5 MET CB C -45.455 17.234 9.829 1.00 . A A . 5 MET CB 1 1
8 4494 1 1 5 MET CE C -45.975 15.357 12.978 1.00 . A A . 5 MET CE 1 1
8 4495 1 1 5 MET CG C -45.079 17.369 11.295 1.00 . A A . 5 MET CG 1 1
8 4496 1 1 5 MET H H -44.478 18.424 7.870 1.00 . A A . 5 MET H 1 1
8 4497 1 1 5 MET HA H -43.455 16.543 9.560 1.00 . A A . 5 MET HA 1 1
8 4498 1 1 5 MET HB2 H -45.701 18.216 9.453 1.00 . A A . 5 MET HB2 1 1
8 4499 1 1 5 MET HB3 H -46.324 16.605 9.755 1.00 . A A . 5 MET HB3 1 1
8 4500 1 1 5 MET HE1 H -46.644 16.204 13.044 1.00 . A A . 5 MET HE1 1 1
8 4501 1 1 5 MET HE2 H -45.670 15.062 13.970 1.00 . A A . 5 MET HE2 1 1
8 4502 1 1 5 MET HE3 H -46.483 14.535 12.497 1.00 . A A . 5 MET HE3 1 1
8 4503 1 1 5 MET HG2 H -44.279 18.091 11.379 1.00 . A A . 5 MET HG2 1 1
8 4504 1 1 5 MET HG3 H -45.940 17.723 11.841 1.00 . A A . 5 MET HG3 1 1
8 4505 1 1 5 MET N N -44.037 17.558 7.882 1.00 . A A . 5 MET N 1 1
8 4506 1 1 5 MET O O -45.874 15.086 7.965 1.00 . A A . 5 MET O 1 1
8 4507 1 1 5 MET SD S -44.532 15.812 12.019 1.00 . A A . 5 MET SD 1 1
8 4508 1 1 6 GLU C C -44.523 12.957 6.583 1.00 . A A . 6 GLU C 1 1
8 4509 1 1 6 GLU CA C -44.099 12.955 8.051 1.00 . A A . 6 GLU CA 1 1
8 4510 1 1 6 GLU CB C -45.184 12.303 8.911 1.00 . A A . 6 GLU CB 1 1
8 4511 1 1 6 GLU CD C -46.927 10.513 8.550 1.00 . A A . 6 GLU CD 1 1
8 4512 1 1 6 GLU CG C -45.449 10.849 8.557 1.00 . A A . 6 GLU CG 1 1
8 4513 1 1 6 GLU H H -42.959 14.522 8.904 1.00 . A A . 6 GLU H 1 1
8 4514 1 1 6 GLU HA H -43.186 12.389 8.148 1.00 . A A . 6 GLU HA 1 1
8 4515 1 1 6 GLU HB2 H -44.881 12.351 9.947 1.00 . A A . 6 GLU HB2 1 1
8 4516 1 1 6 GLU HB3 H -46.103 12.855 8.789 1.00 . A A . 6 GLU HB3 1 1
8 4517 1 1 6 GLU HG2 H -45.045 10.651 7.576 1.00 . A A . 6 GLU HG2 1 1
8 4518 1 1 6 GLU HG3 H -44.954 10.220 9.282 1.00 . A A . 6 GLU HG3 1 1
8 4519 1 1 6 GLU N N -43.834 14.313 8.517 1.00 . A A . 6 GLU N 1 1
8 4520 1 1 6 GLU O O -45.534 12.357 6.218 1.00 . A A . 6 GLU O 1 1
8 4521 1 1 6 GLU OE1 O -47.518 10.407 9.646 1.00 . A A . 6 GLU OE1 1 1
8 4522 1 1 6 GLU OE2 O -47.494 10.353 7.448 1.00 . A A . 6 GLU OE2 1 1
8 4523 1 1 7 GLN C C -43.267 12.641 3.554 1.00 . A A . 7 GLN C 1 1
8 4524 1 1 7 GLN CA C -44.033 13.716 4.325 1.00 . A A . 7 GLN CA 1 1
8 4525 1 1 7 GLN CB C -43.668 15.107 3.800 1.00 . A A . 7 GLN CB 1 1
8 4526 1 1 7 GLN CD C -44.475 16.991 2.326 1.00 . A A . 7 GLN CD 1 1
8 4527 1 1 7 GLN CG C -44.866 15.904 3.308 1.00 . A A . 7 GLN CG 1 1
8 4528 1 1 7 GLN H H -42.950 14.092 6.099 1.00 . A A . 7 GLN H 1 1
8 4529 1 1 7 GLN HA H -45.092 13.555 4.192 1.00 . A A . 7 GLN HA 1 1
8 4530 1 1 7 GLN HB2 H -43.196 15.663 4.596 1.00 . A A . 7 GLN HB2 1 1
8 4531 1 1 7 GLN HB3 H -42.971 15.001 2.985 1.00 . A A . 7 GLN HB3 1 1
8 4532 1 1 7 GLN HE21 H -45.431 18.353 3.415 1.00 . A A . 7 GLN HE21 1 1
8 4533 1 1 7 GLN HE22 H -44.662 18.942 1.984 1.00 . A A . 7 GLN HE22 1 1
8 4534 1 1 7 GLN HG2 H -45.556 15.231 2.821 1.00 . A A . 7 GLN HG2 1 1
8 4535 1 1 7 GLN HG3 H -45.351 16.364 4.158 1.00 . A A . 7 GLN HG3 1 1
8 4536 1 1 7 GLN N N -43.742 13.634 5.749 1.00 . A A . 7 GLN N 1 1
8 4537 1 1 7 GLN NE2 N -44.899 18.219 2.602 1.00 . A A . 7 GLN NE2 1 1
8 4538 1 1 7 GLN O O -42.406 11.961 4.111 1.00 . A A . 7 GLN O 1 1
8 4539 1 1 7 GLN OE1 O -43.803 16.730 1.328 1.00 . A A . 7 GLN OE1 1 1
8 4540 1 1 8 PRO C C -41.522 11.921 0.966 1.00 . A A . 8 PRO C 1 1
8 4541 1 1 8 PRO CA C -42.907 11.472 1.414 1.00 . A A . 8 PRO CA 1 1
8 4542 1 1 8 PRO CB C -43.846 11.357 0.215 1.00 . A A . 8 PRO CB 1 1
8 4543 1 1 8 PRO CD C -44.587 13.237 1.505 1.00 . A A . 8 PRO CD 1 1
8 4544 1 1 8 PRO CG C -44.473 12.703 0.099 1.00 . A A . 8 PRO CG 1 1
8 4545 1 1 8 PRO HA H -42.835 10.518 1.913 1.00 . A A . 8 PRO HA 1 1
8 4546 1 1 8 PRO HB2 H -43.276 11.106 -0.669 1.00 . A A . 8 PRO HB2 1 1
8 4547 1 1 8 PRO HB3 H -44.584 10.591 0.402 1.00 . A A . 8 PRO HB3 1 1
8 4548 1 1 8 PRO HD2 H -44.363 14.292 1.523 1.00 . A A . 8 PRO HD2 1 1
8 4549 1 1 8 PRO HD3 H -45.576 13.053 1.898 1.00 . A A . 8 PRO HD3 1 1
8 4550 1 1 8 PRO HG2 H -43.847 13.348 -0.496 1.00 . A A . 8 PRO HG2 1 1
8 4551 1 1 8 PRO HG3 H -45.452 12.612 -0.346 1.00 . A A . 8 PRO HG3 1 1
8 4552 1 1 8 PRO N N -43.571 12.471 2.255 1.00 . A A . 8 PRO N 1 1
8 4553 1 1 8 PRO O O -41.387 12.745 0.059 1.00 . A A . 8 PRO O 1 1
8 4554 1 1 9 HIS C C -38.399 10.535 0.631 1.00 . A A . 9 HIS C 1 1
8 4555 1 1 9 HIS CA C -39.116 11.720 1.271 1.00 . A A . 9 HIS CA 1 1
8 4556 1 1 9 HIS CB C -38.362 12.171 2.525 1.00 . A A . 9 HIS CB 1 1
8 4557 1 1 9 HIS CD2 C -40.171 13.966 3.023 1.00 . A A . 9 HIS CD2 1 1
8 4558 1 1 9 HIS CE1 C -39.594 14.435 5.085 1.00 . A A . 9 HIS CE1 1 1
8 4559 1 1 9 HIS CG C -39.104 13.190 3.333 1.00 . A A . 9 HIS CG 1 1
8 4560 1 1 9 HIS H H -40.663 10.726 2.318 1.00 . A A . 9 HIS H 1 1
8 4561 1 1 9 HIS HA H -39.139 12.535 0.564 1.00 . A A . 9 HIS HA 1 1
8 4562 1 1 9 HIS HB2 H -38.183 11.315 3.155 1.00 . A A . 9 HIS HB2 1 1
8 4563 1 1 9 HIS HB3 H -37.416 12.602 2.233 1.00 . A A . 9 HIS HB3 1 1
8 4564 1 1 9 HIS HD1 H -38.033 13.115 5.147 1.00 . A A . 9 HIS HD1 1 1
8 4565 1 1 9 HIS HD2 H -40.699 13.981 2.080 1.00 . A A . 9 HIS HD2 1 1
8 4566 1 1 9 HIS HE1 H -39.570 14.877 6.070 1.00 . A A . 9 HIS HE1 1 1
8 4567 1 1 9 HIS HE2 H -41.221 15.332 4.223 1.00 . A A . 9 HIS HE2 1 1
8 4568 1 1 9 HIS N N -40.493 11.376 1.605 1.00 . A A . 9 HIS N 1 1
8 4569 1 1 9 HIS ND1 N -38.767 13.509 4.632 1.00 . A A . 9 HIS ND1 1 1
8 4570 1 1 9 HIS NE2 N -40.454 14.730 4.128 1.00 . A A . 9 HIS NE2 1 1
8 4571 1 1 9 HIS O O -37.690 9.789 1.305 1.00 . A A . 9 HIS O 1 1
8 4572 1 1 10 MET C C -36.890 9.808 -2.359 1.00 . A A . 10 MET C 1 1
8 4573 1 1 10 MET CA C -37.959 9.279 -1.407 1.00 . A A . 10 MET CA 1 1
8 4574 1 1 10 MET CB C -39.005 8.469 -2.187 1.00 . A A . 10 MET CB 1 1
8 4575 1 1 10 MET CE C -42.521 9.339 -4.114 1.00 . A A . 10 MET CE 1 1
8 4576 1 1 10 MET CG C -40.285 9.236 -2.481 1.00 . A A . 10 MET CG 1 1
8 4577 1 1 10 MET H H -39.164 11.002 -1.156 1.00 . A A . 10 MET H 1 1
8 4578 1 1 10 MET HA H -37.488 8.630 -0.685 1.00 . A A . 10 MET HA 1 1
8 4579 1 1 10 MET HB2 H -38.577 8.158 -3.127 1.00 . A A . 10 MET HB2 1 1
8 4580 1 1 10 MET HB3 H -39.263 7.592 -1.613 1.00 . A A . 10 MET HB3 1 1
8 4581 1 1 10 MET HE1 H -43.017 8.811 -4.914 1.00 . A A . 10 MET HE1 1 1
8 4582 1 1 10 MET HE2 H -41.843 10.070 -4.531 1.00 . A A . 10 MET HE2 1 1
8 4583 1 1 10 MET HE3 H -43.258 9.840 -3.502 1.00 . A A . 10 MET HE3 1 1
8 4584 1 1 10 MET HG2 H -40.622 9.701 -1.567 1.00 . A A . 10 MET HG2 1 1
8 4585 1 1 10 MET HG3 H -40.071 9.998 -3.216 1.00 . A A . 10 MET HG3 1 1
8 4586 1 1 10 MET N N -38.589 10.372 -0.674 1.00 . A A . 10 MET N 1 1
8 4587 1 1 10 MET O O -36.946 9.580 -3.567 1.00 . A A . 10 MET O 1 1
8 4588 1 1 10 MET SD S -41.602 8.176 -3.110 1.00 . A A . 10 MET SD 1 1
8 4589 1 1 11 ASP C C -33.527 11.094 -1.806 1.00 . A A . 11 ASP C 1 1
8 4590 1 1 11 ASP CA C -34.830 11.082 -2.597 1.00 . A A . 11 ASP CA 1 1
8 4591 1 1 11 ASP CB C -35.183 12.502 -3.045 1.00 . A A . 11 ASP CB 1 1
8 4592 1 1 11 ASP CG C -36.132 12.516 -4.228 1.00 . A A . 11 ASP CG 1 1
8 4593 1 1 11 ASP H H -35.924 10.667 -0.833 1.00 . A A . 11 ASP H 1 1
8 4594 1 1 11 ASP HA H -34.702 10.460 -3.471 1.00 . A A . 11 ASP HA 1 1
8 4595 1 1 11 ASP HB2 H -35.652 13.025 -2.226 1.00 . A A . 11 ASP HB2 1 1
8 4596 1 1 11 ASP HB3 H -34.278 13.020 -3.325 1.00 . A A . 11 ASP HB3 1 1
8 4597 1 1 11 ASP N N -35.914 10.518 -1.803 1.00 . A A . 11 ASP N 1 1
8 4598 1 1 11 ASP O O -33.094 12.138 -1.316 1.00 . A A . 11 ASP O 1 1
8 4599 1 1 11 ASP OD1 O -35.660 12.326 -5.369 1.00 . A A . 11 ASP OD1 1 1
8 4600 1 1 11 ASP OD2 O -37.345 12.719 -4.014 1.00 . A A . 11 ASP OD2 1 1
8 4601 1 1 12 SER C C -30.460 9.783 -1.907 1.00 . A A . 12 SER C 1 1
8 4602 1 1 12 SER CA C -31.650 9.800 -0.952 1.00 . A A . 12 SER CA 1 1
8 4603 1 1 12 SER CB C -31.656 8.527 -0.104 1.00 . A A . 12 SER CB 1 1
8 4604 1 1 12 SER H H -33.299 9.128 -2.096 1.00 . A A . 12 SER H 1 1
8 4605 1 1 12 SER HA H -31.560 10.656 -0.300 1.00 . A A . 12 SER HA 1 1
8 4606 1 1 12 SER HB2 H -30.681 8.390 0.343 1.00 . A A . 12 SER HB2 1 1
8 4607 1 1 12 SER HB3 H -32.399 8.618 0.673 1.00 . A A . 12 SER HB3 1 1
8 4608 1 1 12 SER HG H -32.846 7.086 -0.693 1.00 . A A . 12 SER HG 1 1
8 4609 1 1 12 SER N N -32.904 9.926 -1.685 1.00 . A A . 12 SER N 1 1
8 4610 1 1 12 SER O O -30.417 8.990 -2.846 1.00 . A A . 12 SER O 1 1
8 4611 1 1 12 SER OG O -31.957 7.389 -0.893 1.00 . A A . 12 SER OG 1 1
8 4612 1 1 13 ARG C C -27.071 10.283 -1.736 1.00 . A A . 13 ARG C 1 1
8 4613 1 1 13 ARG CA C -28.307 10.752 -2.496 1.00 . A A . 13 ARG CA 1 1
8 4614 1 1 13 ARG CB C -28.103 12.187 -2.984 1.00 . A A . 13 ARG CB 1 1
8 4615 1 1 13 ARG CD C -26.394 13.664 -4.083 1.00 . A A . 13 ARG CD 1 1
8 4616 1 1 13 ARG CG C -27.081 12.308 -4.100 1.00 . A A . 13 ARG CG 1 1
8 4617 1 1 13 ARG CZ C -25.221 13.826 -6.244 1.00 . A A . 13 ARG CZ 1 1
8 4618 1 1 13 ARG H H -29.590 11.273 -0.895 1.00 . A A . 13 ARG H 1 1
8 4619 1 1 13 ARG HA H -28.454 10.110 -3.352 1.00 . A A . 13 ARG HA 1 1
8 4620 1 1 13 ARG HB2 H -29.046 12.570 -3.344 1.00 . A A . 13 ARG HB2 1 1
8 4621 1 1 13 ARG HB3 H -27.773 12.794 -2.154 1.00 . A A . 13 ARG HB3 1 1
8 4622 1 1 13 ARG HD2 H -27.088 14.407 -4.445 1.00 . A A . 13 ARG HD2 1 1
8 4623 1 1 13 ARG HD3 H -26.116 13.899 -3.067 1.00 . A A . 13 ARG HD3 1 1
8 4624 1 1 13 ARG HE H -24.332 13.582 -4.473 1.00 . A A . 13 ARG HE 1 1
8 4625 1 1 13 ARG HG2 H -26.334 11.537 -3.977 1.00 . A A . 13 ARG HG2 1 1
8 4626 1 1 13 ARG HG3 H -27.581 12.180 -5.049 1.00 . A A . 13 ARG HG3 1 1
8 4627 1 1 13 ARG HH11 H -27.235 13.953 -6.374 1.00 . A A . 13 ARG HH11 1 1
8 4628 1 1 13 ARG HH12 H -26.386 14.068 -7.878 1.00 . A A . 13 ARG HH12 1 1
8 4629 1 1 13 ARG HH21 H -23.213 13.733 -6.452 1.00 . A A . 13 ARG HH21 1 1
8 4630 1 1 13 ARG HH22 H -24.102 13.941 -7.923 1.00 . A A . 13 ARG HH22 1 1
8 4631 1 1 13 ARG N N -29.497 10.666 -1.659 1.00 . A A . 13 ARG N 1 1
8 4632 1 1 13 ARG NE N -25.199 13.682 -4.921 1.00 . A A . 13 ARG NE 1 1
8 4633 1 1 13 ARG NH1 N -26.376 13.960 -6.884 1.00 . A A . 13 ARG NH1 1 1
8 4634 1 1 13 ARG NH2 N -24.086 13.834 -6.929 1.00 . A A . 13 ARG NH2 1 1
8 4635 1 1 13 ARG O O -26.153 9.706 -2.319 1.00 . A A . 13 ARG O 1 1
8 4636 1 1 14 ILE C C -25.933 8.630 0.650 1.00 . A A . 14 ILE C 1 1
8 4637 1 1 14 ILE CA C -25.930 10.136 0.409 1.00 . A A . 14 ILE CA 1 1
8 4638 1 1 14 ILE CB C -25.956 10.873 1.763 1.00 . A A . 14 ILE CB 1 1
8 4639 1 1 14 ILE CD1 C -23.415 10.886 1.978 1.00 . A A . 14 ILE CD1 1 1
8 4640 1 1 14 ILE CG1 C -24.735 10.501 2.611 1.00 . A A . 14 ILE CG1 1 1
8 4641 1 1 14 ILE CG2 C -27.243 10.561 2.514 1.00 . A A . 14 ILE CG2 1 1
8 4642 1 1 14 ILE H H -27.815 10.997 -0.023 1.00 . A A . 14 ILE H 1 1
8 4643 1 1 14 ILE HA H -25.021 10.405 -0.108 1.00 . A A . 14 ILE HA 1 1
8 4644 1 1 14 ILE HB H -25.934 11.933 1.566 1.00 . A A . 14 ILE HB 1 1
8 4645 1 1 14 ILE HD11 H -22.606 10.422 2.522 1.00 . A A . 14 ILE HD11 1 1
8 4646 1 1 14 ILE HD12 H -23.301 11.959 2.009 1.00 . A A . 14 ILE HD12 1 1
8 4647 1 1 14 ILE HD13 H -23.396 10.552 0.952 1.00 . A A . 14 ILE HD13 1 1
8 4648 1 1 14 ILE HG12 H -24.802 11.005 3.565 1.00 . A A . 14 ILE HG12 1 1
8 4649 1 1 14 ILE HG13 H -24.728 9.434 2.775 1.00 . A A . 14 ILE HG13 1 1
8 4650 1 1 14 ILE HG21 H -27.649 9.626 2.158 1.00 . A A . 14 ILE HG21 1 1
8 4651 1 1 14 ILE HG22 H -27.959 11.352 2.345 1.00 . A A . 14 ILE HG22 1 1
8 4652 1 1 14 ILE HG23 H -27.035 10.485 3.571 1.00 . A A . 14 ILE HG23 1 1
8 4653 1 1 14 ILE N N -27.055 10.533 -0.431 1.00 . A A . 14 ILE N 1 1
8 4654 1 1 14 ILE O O -26.972 7.977 0.562 1.00 . A A . 14 ILE O 1 1
8 4655 1 1 15 GLY C C -23.600 5.998 0.329 1.00 . A A . 15 GLY C 1 1
8 4656 1 1 15 GLY CA C -24.637 6.669 1.208 1.00 . A A . 15 GLY CA 1 1
8 4657 1 1 15 GLY H H -23.973 8.660 1.013 1.00 . A A . 15 GLY H 1 1
8 4658 1 1 15 GLY HA2 H -24.360 6.524 2.242 1.00 . A A . 15 GLY HA2 1 1
8 4659 1 1 15 GLY HA3 H -25.588 6.203 1.036 1.00 . A A . 15 GLY HA3 1 1
8 4660 1 1 15 GLY N N -24.761 8.089 0.955 1.00 . A A . 15 GLY N 1 1
8 4661 1 1 15 GLY O O -23.533 4.771 0.272 1.00 . A A . 15 GLY O 1 1
8 4662 1 1 16 TRP C C -20.919 5.211 -0.487 1.00 . A A . 16 TRP C 1 1
8 4663 1 1 16 TRP CA C -21.750 6.252 -1.229 1.00 . A A . 16 TRP CA 1 1
8 4664 1 1 16 TRP CB C -20.846 7.360 -1.779 1.00 . A A . 16 TRP CB 1 1
8 4665 1 1 16 TRP CD1 C -21.081 9.242 -0.067 1.00 . A A . 16 TRP CD1 1 1
8 4666 1 1 16 TRP CD2 C -19.006 8.425 -0.246 1.00 . A A . 16 TRP CD2 1 1
8 4667 1 1 16 TRP CE2 C -19.003 9.447 0.723 1.00 . A A . 16 TRP CE2 1 1
8 4668 1 1 16 TRP CE3 C -17.808 7.764 -0.530 1.00 . A A . 16 TRP CE3 1 1
8 4669 1 1 16 TRP CG C -20.347 8.309 -0.734 1.00 . A A . 16 TRP CG 1 1
8 4670 1 1 16 TRP CH2 C -16.692 9.157 1.109 1.00 . A A . 16 TRP CH2 1 1
8 4671 1 1 16 TRP CZ2 C -17.851 9.821 1.407 1.00 . A A . 16 TRP CZ2 1 1
8 4672 1 1 16 TRP CZ3 C -16.664 8.136 0.150 1.00 . A A . 16 TRP CZ3 1 1
8 4673 1 1 16 TRP H H -22.888 7.758 -0.277 1.00 . A A . 16 TRP H 1 1
8 4674 1 1 16 TRP HA H -22.245 5.772 -2.047 1.00 . A A . 16 TRP HA 1 1
8 4675 1 1 16 TRP HB2 H -19.989 6.910 -2.255 1.00 . A A . 16 TRP HB2 1 1
8 4676 1 1 16 TRP HB3 H -21.397 7.931 -2.512 1.00 . A A . 16 TRP HB3 1 1
8 4677 1 1 16 TRP HD1 H -22.137 9.400 -0.220 1.00 . A A . 16 TRP HD1 1 1
8 4678 1 1 16 TRP HE1 H -20.582 10.648 1.412 1.00 . A A . 16 TRP HE1 1 1
8 4679 1 1 16 TRP HE3 H -17.766 6.975 -1.266 1.00 . A A . 16 TRP HE3 1 1
8 4680 1 1 16 TRP HH2 H -15.774 9.416 1.614 1.00 . A A . 16 TRP HH2 1 1
8 4681 1 1 16 TRP HZ2 H -17.856 10.605 2.150 1.00 . A A . 16 TRP HZ2 1 1
8 4682 1 1 16 TRP HZ3 H -15.728 7.638 -0.058 1.00 . A A . 16 TRP HZ3 1 1
8 4683 1 1 16 TRP N N -22.786 6.795 -0.357 1.00 . A A . 16 TRP N 1 1
8 4684 1 1 16 TRP NE1 N -20.284 9.929 0.815 1.00 . A A . 16 TRP NE1 1 1
8 4685 1 1 16 TRP O O -20.626 4.134 -1.013 1.00 . A A . 16 TRP O 1 1
8 4686 1 1 17 LEU C C -20.623 3.393 1.915 1.00 . A A . 17 LEU C 1 1
8 4687 1 1 17 LEU CA C -19.796 4.629 1.591 1.00 . A A . 17 LEU CA 1 1
8 4688 1 1 17 LEU CB C -19.372 5.323 2.885 1.00 . A A . 17 LEU CB 1 1
8 4689 1 1 17 LEU CD1 C -18.863 7.690 3.546 1.00 . A A . 17 LEU CD1 1 1
8 4690 1 1 17 LEU CD2 C -16.995 6.106 3.038 1.00 . A A . 17 LEU CD2 1 1
8 4691 1 1 17 LEU CG C -18.422 6.506 2.697 1.00 . A A . 17 LEU CG 1 1
8 4692 1 1 17 LEU H H -20.853 6.400 1.109 1.00 . A A . 17 LEU H 1 1
8 4693 1 1 17 LEU HA H -18.923 4.333 1.043 1.00 . A A . 17 LEU HA 1 1
8 4694 1 1 17 LEU HB2 H -20.260 5.675 3.389 1.00 . A A . 17 LEU HB2 1 1
8 4695 1 1 17 LEU HB3 H -18.884 4.596 3.517 1.00 . A A . 17 LEU HB3 1 1
8 4696 1 1 17 LEU HD11 H -18.116 8.467 3.495 1.00 . A A . 17 LEU HD11 1 1
8 4697 1 1 17 LEU HD12 H -18.985 7.372 4.571 1.00 . A A . 17 LEU HD12 1 1
8 4698 1 1 17 LEU HD13 H -19.803 8.071 3.172 1.00 . A A . 17 LEU HD13 1 1
8 4699 1 1 17 LEU HD21 H -16.882 5.038 2.919 1.00 . A A . 17 LEU HD21 1 1
8 4700 1 1 17 LEU HD22 H -16.777 6.380 4.060 1.00 . A A . 17 LEU HD22 1 1
8 4701 1 1 17 LEU HD23 H -16.310 6.616 2.376 1.00 . A A . 17 LEU HD23 1 1
8 4702 1 1 17 LEU HG H -18.448 6.809 1.663 1.00 . A A . 17 LEU HG 1 1
8 4703 1 1 17 LEU N N -20.568 5.537 0.749 1.00 . A A . 17 LEU N 1 1
8 4704 1 1 17 LEU O O -20.094 2.334 2.250 1.00 . A A . 17 LEU O 1 1
8 4705 1 1 18 HIS C C -23.229 1.749 0.779 1.00 . A A . 18 HIS C 1 1
8 4706 1 1 18 HIS CA C -22.883 2.497 2.063 1.00 . A A . 18 HIS CA 1 1
8 4707 1 1 18 HIS CB C -24.134 3.109 2.672 1.00 . A A . 18 HIS CB 1 1
8 4708 1 1 18 HIS CD2 C -24.363 3.766 5.173 1.00 . A A . 18 HIS CD2 1 1
8 4709 1 1 18 HIS CE1 C -22.973 5.463 5.182 1.00 . A A . 18 HIS CE1 1 1
8 4710 1 1 18 HIS CG C -23.871 3.898 3.917 1.00 . A A . 18 HIS CG 1 1
8 4711 1 1 18 HIS H H -22.275 4.422 1.531 1.00 . A A . 18 HIS H 1 1
8 4712 1 1 18 HIS HA H -22.445 1.816 2.762 1.00 . A A . 18 HIS HA 1 1
8 4713 1 1 18 HIS HB2 H -24.579 3.769 1.951 1.00 . A A . 18 HIS HB2 1 1
8 4714 1 1 18 HIS HB3 H -24.827 2.330 2.908 1.00 . A A . 18 HIS HB3 1 1
8 4715 1 1 18 HIS HD1 H -22.492 5.322 3.203 1.00 . A A . 18 HIS HD1 1 1
8 4716 1 1 18 HIS HD2 H -25.075 3.026 5.506 1.00 . A A . 18 HIS HD2 1 1
8 4717 1 1 18 HIS HE1 H -22.379 6.304 5.508 1.00 . A A . 18 HIS HE1 1 1
8 4718 1 1 18 HIS HE2 H -23.879 4.841 6.910 1.00 . A A . 18 HIS HE2 1 1
8 4719 1 1 18 HIS N N -21.932 3.555 1.803 1.00 . A A . 18 HIS N 1 1
8 4720 1 1 18 HIS ND1 N -23.005 4.971 3.958 1.00 . A A . 18 HIS ND1 1 1
8 4721 1 1 18 HIS NE2 N -23.788 4.751 5.938 1.00 . A A . 18 HIS NE2 1 1
8 4722 1 1 18 HIS O O -24.255 1.075 0.695 1.00 . A A . 18 HIS O 1 1
8 4723 1 1 19 ASN C C -21.309 0.417 -1.863 1.00 . A A . 19 ASN C 1 1
8 4724 1 1 19 ASN CA C -22.549 1.222 -1.500 1.00 . A A . 19 ASN CA 1 1
8 4725 1 1 19 ASN CB C -22.835 2.265 -2.584 1.00 . A A . 19 ASN CB 1 1
8 4726 1 1 19 ASN CG C -24.039 1.910 -3.431 1.00 . A A . 19 ASN CG 1 1
8 4727 1 1 19 ASN H H -21.563 2.425 -0.080 1.00 . A A . 19 ASN H 1 1
8 4728 1 1 19 ASN HA H -23.393 0.555 -1.417 1.00 . A A . 19 ASN HA 1 1
8 4729 1 1 19 ASN HB2 H -23.018 3.220 -2.116 1.00 . A A . 19 ASN HB2 1 1
8 4730 1 1 19 ASN HB3 H -21.973 2.348 -3.232 1.00 . A A . 19 ASN HB3 1 1
8 4731 1 1 19 ASN HD21 H -24.140 3.777 -4.105 1.00 . A A . 19 ASN HD21 1 1
8 4732 1 1 19 ASN HD22 H -25.339 2.693 -4.715 1.00 . A A . 19 ASN HD22 1 1
8 4733 1 1 19 ASN N N -22.360 1.877 -0.215 1.00 . A A . 19 ASN N 1 1
8 4734 1 1 19 ASN ND2 N -24.559 2.893 -4.158 1.00 . A A . 19 ASN ND2 1 1
8 4735 1 1 19 ASN O O -21.399 -0.755 -2.232 1.00 . A A . 19 ASN O 1 1
8 4736 1 1 19 ASN OD1 O -24.498 0.768 -3.434 1.00 . A A . 19 ASN OD1 1 1
8 4737 1 1 20 LEU C C -18.648 -0.773 -1.105 1.00 . A A . 20 LEU C 1 1
8 4738 1 1 20 LEU CA C -18.885 0.398 -2.052 1.00 . A A . 20 LEU CA 1 1
8 4739 1 1 20 LEU CB C -17.728 1.394 -1.956 1.00 . A A . 20 LEU CB 1 1
8 4740 1 1 20 LEU CD1 C -16.680 1.478 0.319 1.00 . A A . 20 LEU CD1 1 1
8 4741 1 1 20 LEU CD2 C -17.225 3.604 -0.882 1.00 . A A . 20 LEU CD2 1 1
8 4742 1 1 20 LEU CG C -17.646 2.161 -0.636 1.00 . A A . 20 LEU CG 1 1
8 4743 1 1 20 LEU H H -20.143 1.989 -1.442 1.00 . A A . 20 LEU H 1 1
8 4744 1 1 20 LEU HA H -18.942 0.022 -3.063 1.00 . A A . 20 LEU HA 1 1
8 4745 1 1 20 LEU HB2 H -16.803 0.853 -2.093 1.00 . A A . 20 LEU HB2 1 1
8 4746 1 1 20 LEU HB3 H -17.830 2.110 -2.757 1.00 . A A . 20 LEU HB3 1 1
8 4747 1 1 20 LEU HD11 H -16.926 1.749 1.336 1.00 . A A . 20 LEU HD11 1 1
8 4748 1 1 20 LEU HD12 H -15.670 1.791 0.097 1.00 . A A . 20 LEU HD12 1 1
8 4749 1 1 20 LEU HD13 H -16.757 0.407 0.205 1.00 . A A . 20 LEU HD13 1 1
8 4750 1 1 20 LEU HD21 H -16.547 3.641 -1.721 1.00 . A A . 20 LEU HD21 1 1
8 4751 1 1 20 LEU HD22 H -16.730 3.988 -0.002 1.00 . A A . 20 LEU HD22 1 1
8 4752 1 1 20 LEU HD23 H -18.097 4.201 -1.095 1.00 . A A . 20 LEU HD23 1 1
8 4753 1 1 20 LEU HG H -18.621 2.171 -0.172 1.00 . A A . 20 LEU HG 1 1
8 4754 1 1 20 LEU N N -20.149 1.054 -1.748 1.00 . A A . 20 LEU N 1 1
8 4755 1 1 20 LEU O O -18.094 -1.801 -1.493 1.00 . A A . 20 LEU O 1 1
8 4756 1 1 21 GLY C C -19.630 -2.941 0.726 1.00 . A A . 21 GLY C 1 1
8 4757 1 1 21 GLY CA C -18.906 -1.669 1.122 1.00 . A A . 21 GLY CA 1 1
8 4758 1 1 21 GLY H H -19.516 0.226 0.400 1.00 . A A . 21 GLY H 1 1
8 4759 1 1 21 GLY HA2 H -17.852 -1.883 1.225 1.00 . A A . 21 GLY HA2 1 1
8 4760 1 1 21 GLY HA3 H -19.289 -1.331 2.071 1.00 . A A . 21 GLY HA3 1 1
8 4761 1 1 21 GLY N N -19.077 -0.613 0.144 1.00 . A A . 21 GLY N 1 1
8 4762 1 1 21 GLY O O -19.322 -4.021 1.230 1.00 . A A . 21 GLY O 1 1
8 4763 1 1 22 ASP C C -20.767 -4.534 -1.926 1.00 . A A . 22 ASP C 1 1
8 4764 1 1 22 ASP CA C -21.364 -3.960 -0.645 1.00 . A A . 22 ASP CA 1 1
8 4765 1 1 22 ASP CB C -22.822 -3.559 -0.883 1.00 . A A . 22 ASP CB 1 1
8 4766 1 1 22 ASP CG C -23.668 -3.697 0.366 1.00 . A A . 22 ASP CG 1 1
8 4767 1 1 22 ASP H H -20.794 -1.927 -0.546 1.00 . A A . 22 ASP H 1 1
8 4768 1 1 22 ASP HA H -21.329 -4.716 0.125 1.00 . A A . 22 ASP HA 1 1
8 4769 1 1 22 ASP HB2 H -22.857 -2.530 -1.209 1.00 . A A . 22 ASP HB2 1 1
8 4770 1 1 22 ASP HB3 H -23.241 -4.191 -1.654 1.00 . A A . 22 ASP HB3 1 1
8 4771 1 1 22 ASP N N -20.594 -2.813 -0.181 1.00 . A A . 22 ASP N 1 1
8 4772 1 1 22 ASP O O -20.700 -5.752 -2.098 1.00 . A A . 22 ASP O 1 1
8 4773 1 1 22 ASP OD1 O -23.516 -2.861 1.281 1.00 . A A . 22 ASP OD1 1 1
8 4774 1 1 22 ASP OD2 O -24.487 -4.639 0.428 1.00 . A A . 22 ASP OD2 1 1
8 4775 1 1 23 GLN C C -18.513 -4.949 -3.846 1.00 . A A . 23 GLN C 1 1
8 4776 1 1 23 GLN CA C -19.746 -4.083 -4.089 1.00 . A A . 23 GLN CA 1 1
8 4777 1 1 23 GLN CB C -19.393 -2.869 -4.960 1.00 . A A . 23 GLN CB 1 1
8 4778 1 1 23 GLN CD C -17.655 -1.152 -5.607 1.00 . A A . 23 GLN CD 1 1
8 4779 1 1 23 GLN CG C -18.087 -2.184 -4.584 1.00 . A A . 23 GLN CG 1 1
8 4780 1 1 23 GLN H H -20.416 -2.694 -2.633 1.00 . A A . 23 GLN H 1 1
8 4781 1 1 23 GLN HA H -20.485 -4.677 -4.605 1.00 . A A . 23 GLN HA 1 1
8 4782 1 1 23 GLN HB2 H -19.317 -3.191 -5.988 1.00 . A A . 23 GLN HB2 1 1
8 4783 1 1 23 GLN HB3 H -20.189 -2.143 -4.880 1.00 . A A . 23 GLN HB3 1 1
8 4784 1 1 23 GLN HE21 H -15.792 -1.207 -4.912 1.00 . A A . 23 GLN HE21 1 1
8 4785 1 1 23 GLN HE22 H -16.070 -0.126 -6.230 1.00 . A A . 23 GLN HE22 1 1
8 4786 1 1 23 GLN HG2 H -18.215 -1.693 -3.633 1.00 . A A . 23 GLN HG2 1 1
8 4787 1 1 23 GLN HG3 H -17.312 -2.932 -4.499 1.00 . A A . 23 GLN HG3 1 1
8 4788 1 1 23 GLN N N -20.336 -3.654 -2.825 1.00 . A A . 23 GLN N 1 1
8 4789 1 1 23 GLN NE2 N -16.377 -0.792 -5.581 1.00 . A A . 23 GLN NE2 1 1
8 4790 1 1 23 GLN O O -18.236 -5.879 -4.605 1.00 . A A . 23 GLN O 1 1
8 4791 1 1 23 GLN OE1 O -18.459 -0.683 -6.411 1.00 . A A . 23 GLN OE1 1 1
8 4792 1 1 24 ILE C C -16.928 -6.816 -2.016 1.00 . A A . 24 ILE C 1 1
8 4793 1 1 24 ILE CA C -16.574 -5.394 -2.444 1.00 . A A . 24 ILE CA 1 1
8 4794 1 1 24 ILE CB C -15.775 -4.704 -1.318 1.00 . A A . 24 ILE CB 1 1
8 4795 1 1 24 ILE CD1 C -14.325 -3.323 -2.891 1.00 . A A . 24 ILE CD1 1 1
8 4796 1 1 24 ILE CG1 C -15.332 -3.309 -1.762 1.00 . A A . 24 ILE CG1 1 1
8 4797 1 1 24 ILE CG2 C -14.568 -5.544 -0.920 1.00 . A A . 24 ILE CG2 1 1
8 4798 1 1 24 ILE H H -18.046 -3.889 -2.213 1.00 . A A . 24 ILE H 1 1
8 4799 1 1 24 ILE HA H -15.950 -5.440 -3.326 1.00 . A A . 24 ILE HA 1 1
8 4800 1 1 24 ILE HB H -16.419 -4.612 -0.456 1.00 . A A . 24 ILE HB 1 1
8 4801 1 1 24 ILE HD11 H -14.840 -3.436 -3.832 1.00 . A A . 24 ILE HD11 1 1
8 4802 1 1 24 ILE HD12 H -13.642 -4.147 -2.753 1.00 . A A . 24 ILE HD12 1 1
8 4803 1 1 24 ILE HD13 H -13.772 -2.395 -2.892 1.00 . A A . 24 ILE HD13 1 1
8 4804 1 1 24 ILE HG12 H -16.196 -2.754 -2.098 1.00 . A A . 24 ILE HG12 1 1
8 4805 1 1 24 ILE HG13 H -14.886 -2.795 -0.923 1.00 . A A . 24 ILE HG13 1 1
8 4806 1 1 24 ILE HG21 H -14.824 -6.163 -0.072 1.00 . A A . 24 ILE HG21 1 1
8 4807 1 1 24 ILE HG22 H -13.747 -4.893 -0.657 1.00 . A A . 24 ILE HG22 1 1
8 4808 1 1 24 ILE HG23 H -14.277 -6.172 -1.749 1.00 . A A . 24 ILE HG23 1 1
8 4809 1 1 24 ILE N N -17.774 -4.639 -2.783 1.00 . A A . 24 ILE N 1 1
8 4810 1 1 24 ILE O O -16.578 -7.783 -2.691 1.00 . A A . 24 ILE O 1 1
8 4811 1 1 25 GLY C C -18.412 -8.216 1.066 1.00 . A A . 25 GLY C 1 1
8 4812 1 1 25 GLY CA C -18.014 -8.242 -0.396 1.00 . A A . 25 GLY CA 1 1
8 4813 1 1 25 GLY H H -17.879 -6.129 -0.395 1.00 . A A . 25 GLY H 1 1
8 4814 1 1 25 GLY HA2 H -18.849 -8.602 -0.977 1.00 . A A . 25 GLY HA2 1 1
8 4815 1 1 25 GLY HA3 H -17.184 -8.922 -0.520 1.00 . A A . 25 GLY HA3 1 1
8 4816 1 1 25 GLY N N -17.626 -6.934 -0.891 1.00 . A A . 25 GLY N 1 1
8 4817 1 1 25 GLY O O -19.484 -7.725 1.417 1.00 . A A . 25 GLY O 1 1
8 4818 1 1 26 LYS C C -16.988 -7.731 4.087 1.00 . A A . 26 LYS C 1 1
8 4819 1 1 26 LYS CA C -17.807 -8.792 3.353 1.00 . A A . 26 LYS CA 1 1
8 4820 1 1 26 LYS CB C -17.484 -10.180 3.910 1.00 . A A . 26 LYS CB 1 1
8 4821 1 1 26 LYS CD C -19.496 -11.678 4.087 1.00 . A A . 26 LYS CD 1 1
8 4822 1 1 26 LYS CE C -20.950 -11.423 4.449 1.00 . A A . 26 LYS CE 1 1
8 4823 1 1 26 LYS CG C -18.562 -10.735 4.828 1.00 . A A . 26 LYS CG 1 1
8 4824 1 1 26 LYS H H -16.709 -9.127 1.575 1.00 . A A . 26 LYS H 1 1
8 4825 1 1 26 LYS HA H -18.857 -8.590 3.504 1.00 . A A . 26 LYS HA 1 1
8 4826 1 1 26 LYS HB2 H -17.358 -10.865 3.085 1.00 . A A . 26 LYS HB2 1 1
8 4827 1 1 26 LYS HB3 H -16.560 -10.127 4.467 1.00 . A A . 26 LYS HB3 1 1
8 4828 1 1 26 LYS HD2 H -19.370 -11.533 3.024 1.00 . A A . 26 LYS HD2 1 1
8 4829 1 1 26 LYS HD3 H -19.242 -12.696 4.345 1.00 . A A . 26 LYS HD3 1 1
8 4830 1 1 26 LYS HE2 H -21.482 -12.363 4.433 1.00 . A A . 26 LYS HE2 1 1
8 4831 1 1 26 LYS HE3 H -20.992 -11.005 5.444 1.00 . A A . 26 LYS HE3 1 1
8 4832 1 1 26 LYS HG2 H -18.090 -11.273 5.637 1.00 . A A . 26 LYS HG2 1 1
8 4833 1 1 26 LYS HG3 H -19.138 -9.912 5.228 1.00 . A A . 26 LYS HG3 1 1
8 4834 1 1 26 LYS HZ1 H -21.358 -9.500 3.742 1.00 . A A . 26 LYS HZ1 1 1
8 4835 1 1 26 LYS HZ2 H -22.636 -10.589 3.542 1.00 . A A . 26 LYS HZ2 1 1
8 4836 1 1 26 LYS HZ3 H -21.286 -10.677 2.527 1.00 . A A . 26 LYS HZ3 1 1
8 4837 1 1 26 LYS N N -17.546 -8.750 1.920 1.00 . A A . 26 LYS N 1 1
8 4838 1 1 26 LYS NZ N -21.603 -10.482 3.498 1.00 . A A . 26 LYS NZ 1 1
8 4839 1 1 26 LYS O O -15.831 -7.967 4.438 1.00 . A A . 26 LYS O 1 1
8 4840 1 1 27 PRO C C -16.471 -5.837 6.442 1.00 . A A . 27 PRO C 1 1
8 4841 1 1 27 PRO CA C -16.880 -5.454 5.023 1.00 . A A . 27 PRO CA 1 1
8 4842 1 1 27 PRO CB C -17.906 -4.315 5.045 1.00 . A A . 27 PRO CB 1 1
8 4843 1 1 27 PRO CD C -18.945 -6.169 3.947 1.00 . A A . 27 PRO CD 1 1
8 4844 1 1 27 PRO CG C -19.224 -4.966 4.801 1.00 . A A . 27 PRO CG 1 1
8 4845 1 1 27 PRO HA H -16.002 -5.138 4.476 1.00 . A A . 27 PRO HA 1 1
8 4846 1 1 27 PRO HB2 H -17.881 -3.824 6.008 1.00 . A A . 27 PRO HB2 1 1
8 4847 1 1 27 PRO HB3 H -17.670 -3.602 4.269 1.00 . A A . 27 PRO HB3 1 1
8 4848 1 1 27 PRO HD2 H -19.641 -6.963 4.177 1.00 . A A . 27 PRO HD2 1 1
8 4849 1 1 27 PRO HD3 H -18.997 -5.911 2.900 1.00 . A A . 27 PRO HD3 1 1
8 4850 1 1 27 PRO HG2 H -19.667 -5.266 5.738 1.00 . A A . 27 PRO HG2 1 1
8 4851 1 1 27 PRO HG3 H -19.880 -4.282 4.280 1.00 . A A . 27 PRO HG3 1 1
8 4852 1 1 27 PRO N N -17.573 -6.543 4.329 1.00 . A A . 27 PRO N 1 1
8 4853 1 1 27 PRO O O -15.284 -5.872 6.767 1.00 . A A . 27 PRO O 1 1
8 4854 1 1 28 TYR C C -18.433 -7.110 9.328 1.00 . A A . 28 TYR C 1 1
8 4855 1 1 28 TYR CA C -17.194 -6.505 8.668 1.00 . A A . 28 TYR CA 1 1
8 4856 1 1 28 TYR CB C -16.698 -5.295 9.470 1.00 . A A . 28 TYR CB 1 1
8 4857 1 1 28 TYR CD1 C -18.665 -3.860 8.767 1.00 . A A . 28 TYR CD1 1 1
8 4858 1 1 28 TYR CD2 C -17.831 -3.626 10.988 1.00 . A A . 28 TYR CD2 1 1
8 4859 1 1 28 TYR CE1 C -19.622 -2.894 9.021 1.00 . A A . 28 TYR CE1 1 1
8 4860 1 1 28 TYR CE2 C -18.786 -2.661 11.250 1.00 . A A . 28 TYR CE2 1 1
8 4861 1 1 28 TYR CG C -17.754 -4.243 9.745 1.00 . A A . 28 TYR CG 1 1
8 4862 1 1 28 TYR CZ C -19.678 -2.299 10.263 1.00 . A A . 28 TYR CZ 1 1
8 4863 1 1 28 TYR H H -18.385 -6.078 6.969 1.00 . A A . 28 TYR H 1 1
8 4864 1 1 28 TYR HA H -16.416 -7.253 8.654 1.00 . A A . 28 TYR HA 1 1
8 4865 1 1 28 TYR HB2 H -16.322 -5.638 10.422 1.00 . A A . 28 TYR HB2 1 1
8 4866 1 1 28 TYR HB3 H -15.893 -4.823 8.925 1.00 . A A . 28 TYR HB3 1 1
8 4867 1 1 28 TYR HD1 H -18.622 -4.325 7.795 1.00 . A A . 28 TYR HD1 1 1
8 4868 1 1 28 TYR HD2 H -17.131 -3.910 11.760 1.00 . A A . 28 TYR HD2 1 1
8 4869 1 1 28 TYR HE1 H -20.321 -2.611 8.248 1.00 . A A . 28 TYR HE1 1 1
8 4870 1 1 28 TYR HE2 H -18.831 -2.195 12.222 1.00 . A A . 28 TYR HE2 1 1
8 4871 1 1 28 TYR HH H -20.313 -0.485 10.216 1.00 . A A . 28 TYR HH 1 1
8 4872 1 1 28 TYR N N -17.459 -6.123 7.284 1.00 . A A . 28 TYR N 1 1
8 4873 1 1 28 TYR O O -18.588 -7.041 10.547 1.00 . A A . 28 TYR O 1 1
8 4874 1 1 28 TYR OH O -20.629 -1.338 10.519 1.00 . A A . 28 TYR OH 1 1
8 4875 1 1 29 ASN C C -20.983 -7.846 10.347 1.00 . A A . 29 ASN C 1 1
8 4876 1 1 29 ASN CA C -20.536 -8.355 8.976 1.00 . A A . 29 ASN CA 1 1
8 4877 1 1 29 ASN CB C -20.350 -9.873 9.024 1.00 . A A . 29 ASN CB 1 1
8 4878 1 1 29 ASN CG C -21.662 -10.612 9.199 1.00 . A A . 29 ASN CG 1 1
8 4879 1 1 29 ASN H H -19.100 -7.736 7.549 1.00 . A A . 29 ASN H 1 1
8 4880 1 1 29 ASN HA H -21.311 -8.129 8.259 1.00 . A A . 29 ASN HA 1 1
8 4881 1 1 29 ASN HB2 H -19.893 -10.203 8.103 1.00 . A A . 29 ASN HB2 1 1
8 4882 1 1 29 ASN HB3 H -19.703 -10.124 9.852 1.00 . A A . 29 ASN HB3 1 1
8 4883 1 1 29 ASN HD21 H -21.139 -11.157 11.038 1.00 . A A . 29 ASN HD21 1 1
8 4884 1 1 29 ASN HD22 H -22.689 -11.703 10.506 1.00 . A A . 29 ASN HD22 1 1
8 4885 1 1 29 ASN N N -19.300 -7.713 8.507 1.00 . A A . 29 ASN N 1 1
8 4886 1 1 29 ASN ND2 N -21.849 -11.218 10.366 1.00 . A A . 29 ASN ND2 1 1
8 4887 1 1 29 ASN O O -20.920 -8.573 11.340 1.00 . A A . 29 ASN O 1 1
8 4888 1 1 29 ASN OD1 O -22.501 -10.634 8.297 1.00 . A A . 29 ASN OD1 1 1
8 4889 1 1 30 SER C C -20.899 -6.232 12.775 1.00 . A A . 30 SER C 1 1
8 4890 1 1 30 SER CA C -21.901 -5.999 11.646 1.00 . A A . 30 SER CA 1 1
8 4891 1 1 30 SER CB C -23.265 -6.570 12.036 1.00 . A A . 30 SER CB 1 1
8 4892 1 1 30 SER H H -21.469 -6.069 9.572 1.00 . A A . 30 SER H 1 1
8 4893 1 1 30 SER HA H -21.999 -4.936 11.485 1.00 . A A . 30 SER HA 1 1
8 4894 1 1 30 SER HB2 H -23.839 -6.765 11.142 1.00 . A A . 30 SER HB2 1 1
8 4895 1 1 30 SER HB3 H -23.123 -7.492 12.580 1.00 . A A . 30 SER HB3 1 1
8 4896 1 1 30 SER HG H -24.199 -6.084 13.687 1.00 . A A . 30 SER HG 1 1
8 4897 1 1 30 SER N N -21.439 -6.599 10.396 1.00 . A A . 30 SER N 1 1
8 4898 1 1 30 SER O O -21.019 -7.193 13.535 1.00 . A A . 30 SER O 1 1
8 4899 1 1 30 SER OG O -23.984 -5.663 12.852 1.00 . A A . 30 SER OG 1 1
8 4900 1 1 31 SER C C -18.001 -6.673 13.679 1.00 . A A . 31 SER C 1 1
8 4901 1 1 31 SER CA C -18.886 -5.450 13.909 1.00 . A A . 31 SER CA 1 1
8 4902 1 1 31 SER CB C -19.530 -5.522 15.297 1.00 . A A . 31 SER CB 1 1
8 4903 1 1 31 SER H H -19.874 -4.604 12.240 1.00 . A A . 31 SER H 1 1
8 4904 1 1 31 SER HA H -18.272 -4.563 13.854 1.00 . A A . 31 SER HA 1 1
8 4905 1 1 31 SER HB2 H -20.566 -5.230 15.227 1.00 . A A . 31 SER HB2 1 1
8 4906 1 1 31 SER HB3 H -19.465 -6.534 15.671 1.00 . A A . 31 SER HB3 1 1
8 4907 1 1 31 SER HG H -18.043 -5.053 16.485 1.00 . A A . 31 SER HG 1 1
8 4908 1 1 31 SER N N -19.913 -5.346 12.876 1.00 . A A . 31 SER N 1 1
8 4909 1 1 31 SER O O -16.839 -6.545 13.297 1.00 . A A . 31 SER O 1 1
8 4910 1 1 31 SER OG O -18.874 -4.658 16.208 1.00 . A A . 31 SER OG 1 1
8 4911 1 1 32 GLY C C -18.579 -10.309 14.163 1.00 . A A . 32 GLY C 1 1
8 4912 1 1 32 GLY CA C -17.805 -9.081 13.729 1.00 . A A . 32 GLY CA 1 1
8 4913 1 1 32 GLY H H -19.489 -7.896 14.219 1.00 . A A . 32 GLY H 1 1
8 4914 1 1 32 GLY HA2 H -17.552 -9.178 12.684 1.00 . A A . 32 GLY HA2 1 1
8 4915 1 1 32 GLY HA3 H -16.894 -9.021 14.306 1.00 . A A . 32 GLY HA3 1 1
8 4916 1 1 32 GLY N N -18.559 -7.855 13.916 1.00 . A A . 32 GLY N 1 1
8 4917 1 1 32 GLY O O -18.439 -11.380 13.571 1.00 . A A . 32 GLY O 1 1
8 4918 1 1 33 LEU C C -21.055 -11.878 14.608 1.00 . A A . 33 LEU C 1 1
8 4919 1 1 33 LEU CA C -20.200 -11.263 15.712 1.00 . A A . 33 LEU CA 1 1
8 4920 1 1 33 LEU CB C -21.094 -10.785 16.857 1.00 . A A . 33 LEU CB 1 1
8 4921 1 1 33 LEU CD1 C -21.318 -11.098 19.336 1.00 . A A . 33 LEU CD1 1 1
8 4922 1 1 33 LEU CD2 C -22.586 -12.583 17.771 1.00 . A A . 33 LEU CD2 1 1
8 4923 1 1 33 LEU CG C -21.299 -11.797 17.986 1.00 . A A . 33 LEU CG 1 1
8 4924 1 1 33 LEU H H -19.468 -9.280 15.628 1.00 . A A . 33 LEU H 1 1
8 4925 1 1 33 LEU HA H -19.523 -12.016 16.086 1.00 . A A . 33 LEU HA 1 1
8 4926 1 1 33 LEU HB2 H -20.655 -9.890 17.277 1.00 . A A . 33 LEU HB2 1 1
8 4927 1 1 33 LEU HB3 H -22.060 -10.534 16.450 1.00 . A A . 33 LEU HB3 1 1
8 4928 1 1 33 LEU HD11 H -20.971 -11.777 20.099 1.00 . A A . 33 LEU HD11 1 1
8 4929 1 1 33 LEU HD12 H -22.327 -10.785 19.563 1.00 . A A . 33 LEU HD12 1 1
8 4930 1 1 33 LEU HD13 H -20.672 -10.234 19.302 1.00 . A A . 33 LEU HD13 1 1
8 4931 1 1 33 LEU HD21 H -23.363 -12.177 18.401 1.00 . A A . 33 LEU HD21 1 1
8 4932 1 1 33 LEU HD22 H -22.420 -13.620 18.024 1.00 . A A . 33 LEU HD22 1 1
8 4933 1 1 33 LEU HD23 H -22.884 -12.507 16.735 1.00 . A A . 33 LEU HD23 1 1
8 4934 1 1 33 LEU HG H -20.475 -12.496 17.986 1.00 . A A . 33 LEU HG 1 1
8 4935 1 1 33 LEU N N -19.399 -10.156 15.198 1.00 . A A . 33 LEU N 1 1
8 4936 1 1 33 LEU O O -21.230 -11.288 13.542 1.00 . A A . 33 LEU O 1 1
8 4937 1 1 34 GLY C C -23.362 -14.743 14.527 1.00 . A A . 34 GLY C 1 1
8 4938 1 1 34 GLY CA C -22.417 -13.742 13.892 1.00 . A A . 34 GLY CA 1 1
8 4939 1 1 34 GLY H H -21.413 -13.488 15.738 1.00 . A A . 34 GLY H 1 1
8 4940 1 1 34 GLY HA2 H -22.997 -13.003 13.358 1.00 . A A . 34 GLY HA2 1 1
8 4941 1 1 34 GLY HA3 H -21.780 -14.259 13.191 1.00 . A A . 34 GLY HA3 1 1
8 4942 1 1 34 GLY N N -21.586 -13.067 14.871 1.00 . A A . 34 GLY N 1 1
8 4943 1 1 34 GLY O O -22.941 -15.597 15.306 1.00 . A A . 34 GLY O 1 1
8 4944 1 1 35 GLY C C -26.738 -15.872 13.757 1.00 . A A . 35 GLY C 1 1
8 4945 1 1 35 GLY CA C -25.632 -15.546 14.743 1.00 . A A . 35 GLY CA 1 1
8 4946 1 1 35 GLY H H -24.922 -13.936 13.567 1.00 . A A . 35 GLY H 1 1
8 4947 1 1 35 GLY HA2 H -25.140 -16.463 15.031 1.00 . A A . 35 GLY HA2 1 1
8 4948 1 1 35 GLY HA3 H -26.069 -15.094 15.622 1.00 . A A . 35 GLY HA3 1 1
8 4949 1 1 35 GLY N N -24.645 -14.637 14.192 1.00 . A A . 35 GLY N 1 1
8 4950 1 1 35 GLY O O -27.868 -15.408 13.914 1.00 . A A . 35 GLY O 1 1
8 4951 1 1 36 PRO C C -28.693 -17.651 12.332 1.00 . A A . 36 PRO C 1 1
8 4952 1 1 36 PRO CA C -27.433 -17.057 11.710 1.00 . A A . 36 PRO CA 1 1
8 4953 1 1 36 PRO CB C -26.703 -18.111 10.873 1.00 . A A . 36 PRO CB 1 1
8 4954 1 1 36 PRO CD C -25.122 -17.276 12.456 1.00 . A A . 36 PRO CD 1 1
8 4955 1 1 36 PRO CG C -25.258 -17.807 11.055 1.00 . A A . 36 PRO CG 1 1
8 4956 1 1 36 PRO HA H -27.703 -16.220 11.085 1.00 . A A . 36 PRO HA 1 1
8 4957 1 1 36 PRO HB2 H -26.951 -19.097 11.237 1.00 . A A . 36 PRO HB2 1 1
8 4958 1 1 36 PRO HB3 H -26.998 -18.018 9.837 1.00 . A A . 36 PRO HB3 1 1
8 4959 1 1 36 PRO HD2 H -24.917 -18.081 13.146 1.00 . A A . 36 PRO HD2 1 1
8 4960 1 1 36 PRO HD3 H -24.343 -16.530 12.502 1.00 . A A . 36 PRO HD3 1 1
8 4961 1 1 36 PRO HG2 H -24.676 -18.709 10.938 1.00 . A A . 36 PRO HG2 1 1
8 4962 1 1 36 PRO HG3 H -24.946 -17.061 10.341 1.00 . A A . 36 PRO HG3 1 1
8 4963 1 1 36 PRO N N -26.443 -16.676 12.721 1.00 . A A . 36 PRO N 1 1
8 4964 1 1 36 PRO O O -29.810 -17.344 11.912 1.00 . A A . 36 PRO O 1 1
8 4965 1 1 37 SER C C -30.628 -18.105 14.511 1.00 . A A . 37 SER C 1 1
8 4966 1 1 37 SER CA C -29.626 -19.143 14.018 1.00 . A A . 37 SER CA 1 1
8 4967 1 1 37 SER CB C -29.120 -19.980 15.195 1.00 . A A . 37 SER CB 1 1
8 4968 1 1 37 SER H H -27.592 -18.707 13.623 1.00 . A A . 37 SER H 1 1
8 4969 1 1 37 SER HA H -30.117 -19.793 13.309 1.00 . A A . 37 SER HA 1 1
8 4970 1 1 37 SER HB2 H -28.074 -20.203 15.052 1.00 . A A . 37 SER HB2 1 1
8 4971 1 1 37 SER HB3 H -29.249 -19.424 16.112 1.00 . A A . 37 SER HB3 1 1
8 4972 1 1 37 SER HG H -29.767 -21.681 14.469 1.00 . A A . 37 SER HG 1 1
8 4973 1 1 37 SER N N -28.506 -18.504 13.335 1.00 . A A . 37 SER N 1 1
8 4974 1 1 37 SER O O -31.835 -18.244 14.305 1.00 . A A . 37 SER O 1 1
8 4975 1 1 37 SER OG O -29.835 -21.199 15.296 1.00 . A A . 37 SER OG 1 1
8 4976 1 1 38 ILE C C -31.664 -15.250 14.542 1.00 . A A . 38 ILE C 1 1
8 4977 1 1 38 ILE CA C -30.975 -15.999 15.676 1.00 . A A . 38 ILE CA 1 1
8 4978 1 1 38 ILE CB C -30.173 -15.002 16.533 1.00 . A A . 38 ILE CB 1 1
8 4979 1 1 38 ILE CD1 C -27.975 -15.805 17.536 1.00 . A A . 38 ILE CD1 1 1
8 4980 1 1 38 ILE CG1 C -29.479 -15.732 17.685 1.00 . A A . 38 ILE CG1 1 1
8 4981 1 1 38 ILE CG2 C -31.074 -13.896 17.068 1.00 . A A . 38 ILE CG2 1 1
8 4982 1 1 38 ILE H H -29.153 -17.003 15.290 1.00 . A A . 38 ILE H 1 1
8 4983 1 1 38 ILE HA H -31.725 -16.450 16.303 1.00 . A A . 38 ILE HA 1 1
8 4984 1 1 38 ILE HB H -29.427 -14.551 15.904 1.00 . A A . 38 ILE HB 1 1
8 4985 1 1 38 ILE HD11 H -27.718 -15.812 16.487 1.00 . A A . 38 ILE HD11 1 1
8 4986 1 1 38 ILE HD12 H -27.610 -16.709 18.002 1.00 . A A . 38 ILE HD12 1 1
8 4987 1 1 38 ILE HD13 H -27.524 -14.947 18.012 1.00 . A A . 38 ILE HD13 1 1
8 4988 1 1 38 ILE HG12 H -29.696 -15.219 18.609 1.00 . A A . 38 ILE HG12 1 1
8 4989 1 1 38 ILE HG13 H -29.858 -16.741 17.742 1.00 . A A . 38 ILE HG13 1 1
8 4990 1 1 38 ILE HG21 H -31.990 -13.866 16.497 1.00 . A A . 38 ILE HG21 1 1
8 4991 1 1 38 ILE HG22 H -30.568 -12.945 16.984 1.00 . A A . 38 ILE HG22 1 1
8 4992 1 1 38 ILE HG23 H -31.305 -14.089 18.105 1.00 . A A . 38 ILE HG23 1 1
8 4993 1 1 38 ILE N N -30.123 -17.060 15.159 1.00 . A A . 38 ILE N 1 1
8 4994 1 1 38 ILE O O -32.890 -15.159 14.500 1.00 . A A . 38 ILE O 1 1
8 4995 1 1 39 LYS C C -32.578 -14.733 11.840 1.00 . A A . 39 LYS C 1 1
8 4996 1 1 39 LYS CA C -31.418 -13.976 12.487 1.00 . A A . 39 LYS CA 1 1
8 4997 1 1 39 LYS CB C -30.323 -13.703 11.451 1.00 . A A . 39 LYS CB 1 1
8 4998 1 1 39 LYS CD C -28.737 -11.840 10.876 1.00 . A A . 39 LYS CD 1 1
8 4999 1 1 39 LYS CE C -28.531 -10.347 11.075 1.00 . A A . 39 LYS CE 1 1
8 5000 1 1 39 LYS CG C -30.192 -12.234 11.079 1.00 . A A . 39 LYS CG 1 1
8 5001 1 1 39 LYS H H -29.901 -14.822 13.701 1.00 . A A . 39 LYS H 1 1
8 5002 1 1 39 LYS HA H -31.789 -13.034 12.863 1.00 . A A . 39 LYS HA 1 1
8 5003 1 1 39 LYS HB2 H -29.378 -14.038 11.850 1.00 . A A . 39 LYS HB2 1 1
8 5004 1 1 39 LYS HB3 H -30.544 -14.260 10.553 1.00 . A A . 39 LYS HB3 1 1
8 5005 1 1 39 LYS HD2 H -28.125 -12.374 11.587 1.00 . A A . 39 LYS HD2 1 1
8 5006 1 1 39 LYS HD3 H -28.440 -12.105 9.872 1.00 . A A . 39 LYS HD3 1 1
8 5007 1 1 39 LYS HE2 H -27.615 -10.054 10.585 1.00 . A A . 39 LYS HE2 1 1
8 5008 1 1 39 LYS HE3 H -29.361 -9.819 10.627 1.00 . A A . 39 LYS HE3 1 1
8 5009 1 1 39 LYS HG2 H -30.734 -12.054 10.164 1.00 . A A . 39 LYS HG2 1 1
8 5010 1 1 39 LYS HG3 H -30.610 -11.633 11.873 1.00 . A A . 39 LYS HG3 1 1
8 5011 1 1 39 LYS HZ1 H -29.241 -10.407 13.039 1.00 . A A . 39 LYS HZ1 1 1
8 5012 1 1 39 LYS HZ2 H -28.484 -8.952 12.628 1.00 . A A . 39 LYS HZ2 1 1
8 5013 1 1 39 LYS HZ3 H -27.554 -10.334 12.921 1.00 . A A . 39 LYS HZ3 1 1
8 5014 1 1 39 LYS N N -30.873 -14.716 13.618 1.00 . A A . 39 LYS N 1 1
8 5015 1 1 39 LYS NZ N -28.447 -9.984 12.516 1.00 . A A . 39 LYS NZ 1 1
8 5016 1 1 39 LYS O O -33.491 -14.127 11.280 1.00 . A A . 39 LYS O 1 1
8 5017 1 1 40 ASP C C -34.707 -17.122 12.377 1.00 . A A . 40 ASP C 1 1
8 5018 1 1 40 ASP CA C -33.590 -16.895 11.364 1.00 . A A . 40 ASP CA 1 1
8 5019 1 1 40 ASP CB C -33.018 -18.237 10.905 1.00 . A A . 40 ASP CB 1 1
8 5020 1 1 40 ASP CG C -33.784 -18.821 9.732 1.00 . A A . 40 ASP CG 1 1
8 5021 1 1 40 ASP H H -31.786 -16.486 12.395 1.00 . A A . 40 ASP H 1 1
8 5022 1 1 40 ASP HA H -33.999 -16.374 10.514 1.00 . A A . 40 ASP HA 1 1
8 5023 1 1 40 ASP HB2 H -31.990 -18.100 10.604 1.00 . A A . 40 ASP HB2 1 1
8 5024 1 1 40 ASP HB3 H -33.060 -18.939 11.724 1.00 . A A . 40 ASP HB3 1 1
8 5025 1 1 40 ASP N N -32.538 -16.059 11.931 1.00 . A A . 40 ASP N 1 1
8 5026 1 1 40 ASP O O -35.854 -17.374 12.008 1.00 . A A . 40 ASP O 1 1
8 5027 1 1 40 ASP OD1 O -35.002 -19.057 9.878 1.00 . A A . 40 ASP OD1 1 1
8 5028 1 1 40 ASP OD2 O -33.166 -19.042 8.670 1.00 . A A . 40 ASP OD2 1 1
8 5029 1 1 41 LYS C C -36.314 -16.010 14.736 1.00 . A A . 41 LYS C 1 1
8 5030 1 1 41 LYS CA C -35.343 -17.182 14.724 1.00 . A A . 41 LYS CA 1 1
8 5031 1 1 41 LYS CB C -34.639 -17.293 16.078 1.00 . A A . 41 LYS CB 1 1
8 5032 1 1 41 LYS CD C -35.212 -18.948 17.884 1.00 . A A . 41 LYS CD 1 1
8 5033 1 1 41 LYS CE C -34.116 -18.766 18.923 1.00 . A A . 41 LYS CE 1 1
8 5034 1 1 41 LYS CG C -35.579 -17.627 17.226 1.00 . A A . 41 LYS CG 1 1
8 5035 1 1 41 LYS H H -33.445 -16.792 13.890 1.00 . A A . 41 LYS H 1 1
8 5036 1 1 41 LYS HA H -35.891 -18.092 14.535 1.00 . A A . 41 LYS HA 1 1
8 5037 1 1 41 LYS HB2 H -33.885 -18.065 16.017 1.00 . A A . 41 LYS HB2 1 1
8 5038 1 1 41 LYS HB3 H -34.158 -16.351 16.299 1.00 . A A . 41 LYS HB3 1 1
8 5039 1 1 41 LYS HD2 H -36.087 -19.354 18.366 1.00 . A A . 41 LYS HD2 1 1
8 5040 1 1 41 LYS HD3 H -34.865 -19.633 17.125 1.00 . A A . 41 LYS HD3 1 1
8 5041 1 1 41 LYS HE2 H -34.213 -17.783 19.360 1.00 . A A . 41 LYS HE2 1 1
8 5042 1 1 41 LYS HE3 H -34.239 -19.515 19.691 1.00 . A A . 41 LYS HE3 1 1
8 5043 1 1 41 LYS HG2 H -35.523 -16.842 17.965 1.00 . A A . 41 LYS HG2 1 1
8 5044 1 1 41 LYS HG3 H -36.587 -17.694 16.843 1.00 . A A . 41 LYS HG3 1 1
8 5045 1 1 41 LYS HZ1 H -32.612 -18.168 17.603 1.00 . A A . 41 LYS HZ1 1 1
8 5046 1 1 41 LYS HZ2 H -32.654 -19.835 17.883 1.00 . A A . 41 LYS HZ2 1 1
8 5047 1 1 41 LYS HZ3 H -32.033 -18.796 19.064 1.00 . A A . 41 LYS HZ3 1 1
8 5048 1 1 41 LYS N N -34.368 -17.011 13.657 1.00 . A A . 41 LYS N 1 1
8 5049 1 1 41 LYS NZ N -32.759 -18.900 18.327 1.00 . A A . 41 LYS NZ 1 1
8 5050 1 1 41 LYS O O -37.421 -16.110 15.265 1.00 . A A . 41 LYS O 1 1
8 5051 1 1 42 TYR C C -37.223 -13.465 12.658 1.00 . A A . 42 TYR C 1 1
8 5052 1 1 42 TYR CA C -36.721 -13.701 14.079 1.00 . A A . 42 TYR CA 1 1
8 5053 1 1 42 TYR CB C -35.942 -12.477 14.565 1.00 . A A . 42 TYR CB 1 1
8 5054 1 1 42 TYR CD1 C -34.588 -13.588 16.378 1.00 . A A . 42 TYR CD1 1 1
8 5055 1 1 42 TYR CD2 C -35.903 -11.693 16.968 1.00 . A A . 42 TYR CD2 1 1
8 5056 1 1 42 TYR CE1 C -34.150 -13.699 17.679 1.00 . A A . 42 TYR CE1 1 1
8 5057 1 1 42 TYR CE2 C -35.470 -11.795 18.276 1.00 . A A . 42 TYR CE2 1 1
8 5058 1 1 42 TYR CG C -35.470 -12.589 15.997 1.00 . A A . 42 TYR CG 1 1
8 5059 1 1 42 TYR CZ C -34.593 -12.801 18.627 1.00 . A A . 42 TYR CZ 1 1
8 5060 1 1 42 TYR H H -34.989 -14.887 13.737 1.00 . A A . 42 TYR H 1 1
8 5061 1 1 42 TYR HA H -37.572 -13.855 14.727 1.00 . A A . 42 TYR HA 1 1
8 5062 1 1 42 TYR HB2 H -35.073 -12.340 13.940 1.00 . A A . 42 TYR HB2 1 1
8 5063 1 1 42 TYR HB3 H -36.574 -11.604 14.491 1.00 . A A . 42 TYR HB3 1 1
8 5064 1 1 42 TYR HD1 H -34.242 -14.291 15.640 1.00 . A A . 42 TYR HD1 1 1
8 5065 1 1 42 TYR HD2 H -36.590 -10.908 16.688 1.00 . A A . 42 TYR HD2 1 1
8 5066 1 1 42 TYR HE1 H -33.462 -14.486 17.948 1.00 . A A . 42 TYR HE1 1 1
8 5067 1 1 42 TYR HE2 H -35.817 -11.091 19.017 1.00 . A A . 42 TYR HE2 1 1
8 5068 1 1 42 TYR HH H -34.385 -13.773 20.272 1.00 . A A . 42 TYR HH 1 1
8 5069 1 1 42 TYR N N -35.889 -14.898 14.143 1.00 . A A . 42 TYR N 1 1
8 5070 1 1 42 TYR O O -38.456 -13.469 12.459 1.00 . A A . 42 TYR O 1 1
8 5071 1 1 42 TYR OXT O -36.379 -13.278 11.756 1.00 . A A . 42 TYR OXT 1 1
8 5072 1 1 42 TYR OH O -34.157 -12.907 19.928 1.00 . A A . 42 TYR OH 1 1
9 5073 1 1 1 ALA C C -41.486 27.626 6.618 1.00 . A A . 1 ALA C 1 1
9 5074 1 1 1 ALA CA C -40.505 28.772 6.401 1.00 . A A . 1 ALA CA 1 1
9 5075 1 1 1 ALA CB C -40.522 29.714 7.596 1.00 . A A . 1 ALA CB 1 1
9 5076 1 1 1 ALA H1 H -40.339 30.436 5.203 1.00 . A A . 1 ALA H1 1 1
9 5077 1 1 1 ALA H2 H -41.857 29.639 5.115 1.00 . A A . 1 ALA H2 1 1
9 5078 1 1 1 ALA H3 H -40.479 28.954 4.353 1.00 . A A . 1 ALA H3 1 1
9 5079 1 1 1 ALA HA H -39.509 28.366 6.308 1.00 . A A . 1 ALA HA 1 1
9 5080 1 1 1 ALA HB1 H -40.367 30.727 7.259 1.00 . A A . 1 ALA HB1 1 1
9 5081 1 1 1 ALA HB2 H -39.735 29.438 8.283 1.00 . A A . 1 ALA HB2 1 1
9 5082 1 1 1 ALA HB3 H -41.476 29.644 8.097 1.00 . A A . 1 ALA HB3 1 1
9 5083 1 1 1 ALA N N -40.825 29.518 5.155 1.00 . A A . 1 ALA N 1 1
9 5084 1 1 1 ALA O O -42.480 27.771 7.329 1.00 . A A . 1 ALA O 1 1
9 5085 1 1 2 ILE C C -41.378 24.222 6.954 1.00 . A A . 2 ILE C 1 1
9 5086 1 1 2 ILE CA C -42.055 25.311 6.129 1.00 . A A . 2 ILE CA 1 1
9 5087 1 1 2 ILE CB C -42.427 24.734 4.749 1.00 . A A . 2 ILE CB 1 1
9 5088 1 1 2 ILE CD1 C -42.260 25.851 2.466 1.00 . A A . 2 ILE CD1 1 1
9 5089 1 1 2 ILE CG1 C -42.933 25.844 3.822 1.00 . A A . 2 ILE CG1 1 1
9 5090 1 1 2 ILE CG2 C -43.475 23.640 4.897 1.00 . A A . 2 ILE CG2 1 1
9 5091 1 1 2 ILE H H -40.392 26.428 5.450 1.00 . A A . 2 ILE H 1 1
9 5092 1 1 2 ILE HA H -42.965 25.612 6.626 1.00 . A A . 2 ILE HA 1 1
9 5093 1 1 2 ILE HB H -41.541 24.292 4.318 1.00 . A A . 2 ILE HB 1 1
9 5094 1 1 2 ILE HD11 H -41.556 25.035 2.409 1.00 . A A . 2 ILE HD11 1 1
9 5095 1 1 2 ILE HD12 H -41.739 26.786 2.329 1.00 . A A . 2 ILE HD12 1 1
9 5096 1 1 2 ILE HD13 H -43.006 25.738 1.694 1.00 . A A . 2 ILE HD13 1 1
9 5097 1 1 2 ILE HG12 H -43.993 25.718 3.665 1.00 . A A . 2 ILE HG12 1 1
9 5098 1 1 2 ILE HG13 H -42.755 26.802 4.287 1.00 . A A . 2 ILE HG13 1 1
9 5099 1 1 2 ILE HG21 H -42.986 22.700 5.106 1.00 . A A . 2 ILE HG21 1 1
9 5100 1 1 2 ILE HG22 H -44.040 23.557 3.981 1.00 . A A . 2 ILE HG22 1 1
9 5101 1 1 2 ILE HG23 H -44.141 23.888 5.710 1.00 . A A . 2 ILE HG23 1 1
9 5102 1 1 2 ILE N N -41.199 26.483 6.002 1.00 . A A . 2 ILE N 1 1
9 5103 1 1 2 ILE O O -40.151 24.161 7.033 1.00 . A A . 2 ILE O 1 1
9 5104 1 1 3 GLY C C -41.428 21.016 7.584 1.00 . A A . 3 GLY C 1 1
9 5105 1 1 3 GLY CA C -41.646 22.288 8.379 1.00 . A A . 3 GLY CA 1 1
9 5106 1 1 3 GLY H H -43.155 23.461 7.469 1.00 . A A . 3 GLY H 1 1
9 5107 1 1 3 GLY HA2 H -40.701 22.606 8.796 1.00 . A A . 3 GLY HA2 1 1
9 5108 1 1 3 GLY HA3 H -42.332 22.082 9.188 1.00 . A A . 3 GLY HA3 1 1
9 5109 1 1 3 GLY N N -42.185 23.364 7.568 1.00 . A A . 3 GLY N 1 1
9 5110 1 1 3 GLY O O -40.377 20.382 7.688 1.00 . A A . 3 GLY O 1 1
9 5111 1 1 4 ASN C C -42.394 18.188 6.850 1.00 . A A . 4 ASN C 1 1
9 5112 1 1 4 ASN CA C -42.347 19.433 5.972 1.00 . A A . 4 ASN CA 1 1
9 5113 1 1 4 ASN CB C -41.067 19.435 5.133 1.00 . A A . 4 ASN CB 1 1
9 5114 1 1 4 ASN CG C -40.790 20.784 4.498 1.00 . A A . 4 ASN CG 1 1
9 5115 1 1 4 ASN H H -43.238 21.184 6.753 1.00 . A A . 4 ASN H 1 1
9 5116 1 1 4 ASN HA H -43.200 19.425 5.312 1.00 . A A . 4 ASN HA 1 1
9 5117 1 1 4 ASN HB2 H -40.229 19.175 5.764 1.00 . A A . 4 ASN HB2 1 1
9 5118 1 1 4 ASN HB3 H -41.161 18.701 4.347 1.00 . A A . 4 ASN HB3 1 1
9 5119 1 1 4 ASN HD21 H -39.019 20.871 5.398 1.00 . A A . 4 ASN HD21 1 1
9 5120 1 1 4 ASN HD22 H -39.421 22.222 4.399 1.00 . A A . 4 ASN HD22 1 1
9 5121 1 1 4 ASN N N -42.428 20.640 6.790 1.00 . A A . 4 ASN N 1 1
9 5122 1 1 4 ASN ND2 N -39.625 21.349 4.796 1.00 . A A . 4 ASN ND2 1 1
9 5123 1 1 4 ASN O O -41.769 17.174 6.545 1.00 . A A . 4 ASN O 1 1
9 5124 1 1 4 ASN OD1 O -41.614 21.311 3.751 1.00 . A A . 4 ASN OD1 1 1
9 5125 1 1 5 MET C C -43.764 15.920 8.185 1.00 . A A . 5 MET C 1 1
9 5126 1 1 5 MET CA C -43.274 17.187 8.881 1.00 . A A . 5 MET CA 1 1
9 5127 1 1 5 MET CB C -44.238 17.588 9.997 1.00 . A A . 5 MET CB 1 1
9 5128 1 1 5 MET CE C -43.829 15.466 13.216 1.00 . A A . 5 MET CE 1 1
9 5129 1 1 5 MET CG C -43.621 17.535 11.383 1.00 . A A . 5 MET CG 1 1
9 5130 1 1 5 MET H H -43.602 19.112 8.139 1.00 . A A . 5 MET H 1 1
9 5131 1 1 5 MET HA H -42.306 17.005 9.306 1.00 . A A . 5 MET HA 1 1
9 5132 1 1 5 MET HB2 H -44.574 18.600 9.815 1.00 . A A . 5 MET HB2 1 1
9 5133 1 1 5 MET HB3 H -45.089 16.931 9.974 1.00 . A A . 5 MET HB3 1 1
9 5134 1 1 5 MET HE1 H -44.830 15.184 12.925 1.00 . A A . 5 MET HE1 1 1
9 5135 1 1 5 MET HE2 H -43.877 16.304 13.896 1.00 . A A . 5 MET HE2 1 1
9 5136 1 1 5 MET HE3 H -43.347 14.632 13.704 1.00 . A A . 5 MET HE3 1 1
9 5137 1 1 5 MET HG2 H -42.849 18.290 11.445 1.00 . A A . 5 MET HG2 1 1
9 5138 1 1 5 MET HG3 H -44.390 17.749 12.113 1.00 . A A . 5 MET HG3 1 1
9 5139 1 1 5 MET N N -43.138 18.282 7.947 1.00 . A A . 5 MET N 1 1
9 5140 1 1 5 MET O O -44.826 15.912 7.563 1.00 . A A . 5 MET O 1 1
9 5141 1 1 5 MET SD S -42.892 15.929 11.762 1.00 . A A . 5 MET SD 1 1
9 5142 1 1 6 GLU C C -43.532 13.731 6.174 1.00 . A A . 6 GLU C 1 1
9 5143 1 1 6 GLU CA C -43.338 13.575 7.680 1.00 . A A . 6 GLU CA 1 1
9 5144 1 1 6 GLU CB C -44.612 13.018 8.318 1.00 . A A . 6 GLU CB 1 1
9 5145 1 1 6 GLU CD C -45.903 10.889 8.748 1.00 . A A . 6 GLU CD 1 1
9 5146 1 1 6 GLU CG C -45.012 11.651 7.787 1.00 . A A . 6 GLU CG 1 1
9 5147 1 1 6 GLU H H -42.150 14.917 8.807 1.00 . A A . 6 GLU H 1 1
9 5148 1 1 6 GLU HA H -42.527 12.886 7.857 1.00 . A A . 6 GLU HA 1 1
9 5149 1 1 6 GLU HB2 H -44.461 12.934 9.386 1.00 . A A . 6 GLU HB2 1 1
9 5150 1 1 6 GLU HB3 H -45.425 13.704 8.132 1.00 . A A . 6 GLU HB3 1 1
9 5151 1 1 6 GLU HG2 H -45.542 11.781 6.855 1.00 . A A . 6 GLU HG2 1 1
9 5152 1 1 6 GLU HG3 H -44.117 11.071 7.612 1.00 . A A . 6 GLU HG3 1 1
9 5153 1 1 6 GLU N N -42.984 14.849 8.297 1.00 . A A . 6 GLU N 1 1
9 5154 1 1 6 GLU O O -44.583 13.389 5.633 1.00 . A A . 6 GLU O 1 1
9 5155 1 1 6 GLU OE1 O -45.382 10.375 9.760 1.00 . A A . 6 GLU OE1 1 1
9 5156 1 1 6 GLU OE2 O -47.122 10.806 8.487 1.00 . A A . 6 GLU OE2 1 1
9 5157 1 1 7 GLN C C -41.924 13.273 3.328 1.00 . A A . 7 GLN C 1 1
9 5158 1 1 7 GLN CA C -42.563 14.452 4.062 1.00 . A A . 7 GLN CA 1 1
9 5159 1 1 7 GLN CB C -41.852 15.754 3.693 1.00 . A A . 7 GLN CB 1 1
9 5160 1 1 7 GLN CD C -42.051 17.786 2.204 1.00 . A A . 7 GLN CD 1 1
9 5161 1 1 7 GLN CG C -42.779 16.809 3.108 1.00 . A A . 7 GLN CG 1 1
9 5162 1 1 7 GLN H H -41.695 14.503 5.988 1.00 . A A . 7 GLN H 1 1
9 5163 1 1 7 GLN HA H -43.601 14.522 3.775 1.00 . A A . 7 GLN HA 1 1
9 5164 1 1 7 GLN HB2 H -41.394 16.164 4.581 1.00 . A A . 7 GLN HB2 1 1
9 5165 1 1 7 GLN HB3 H -41.081 15.540 2.970 1.00 . A A . 7 GLN HB3 1 1
9 5166 1 1 7 GLN HE21 H -43.231 19.266 2.817 1.00 . A A . 7 GLN HE21 1 1
9 5167 1 1 7 GLN HE22 H -42.029 19.696 1.653 1.00 . A A . 7 GLN HE22 1 1
9 5168 1 1 7 GLN HG2 H -43.547 16.316 2.534 1.00 . A A . 7 GLN HG2 1 1
9 5169 1 1 7 GLN HG3 H -43.232 17.361 3.919 1.00 . A A . 7 GLN HG3 1 1
9 5170 1 1 7 GLN N N -42.509 14.250 5.503 1.00 . A A . 7 GLN N 1 1
9 5171 1 1 7 GLN NE2 N -42.480 19.043 2.227 1.00 . A A . 7 GLN NE2 1 1
9 5172 1 1 7 GLN O O -41.272 12.430 3.944 1.00 . A A . 7 GLN O 1 1
9 5173 1 1 7 GLN OE1 O -41.116 17.417 1.495 1.00 . A A . 7 GLN OE1 1 1
9 5174 1 1 8 PRO C C -40.038 12.270 0.973 1.00 . A A . 8 PRO C 1 1
9 5175 1 1 8 PRO CA C -41.541 12.114 1.188 1.00 . A A . 8 PRO CA 1 1
9 5176 1 1 8 PRO CB C -42.289 12.243 -0.138 1.00 . A A . 8 PRO CB 1 1
9 5177 1 1 8 PRO CD C -42.870 14.158 1.180 1.00 . A A . 8 PRO CD 1 1
9 5178 1 1 8 PRO CG C -42.641 13.688 -0.232 1.00 . A A . 8 PRO CG 1 1
9 5179 1 1 8 PRO HA H -41.742 11.147 1.626 1.00 . A A . 8 PRO HA 1 1
9 5180 1 1 8 PRO HB2 H -41.644 11.939 -0.950 1.00 . A A . 8 PRO HB2 1 1
9 5181 1 1 8 PRO HB3 H -43.172 11.623 -0.119 1.00 . A A . 8 PRO HB3 1 1
9 5182 1 1 8 PRO HD2 H -42.488 15.160 1.307 1.00 . A A . 8 PRO HD2 1 1
9 5183 1 1 8 PRO HD3 H -43.920 14.121 1.424 1.00 . A A . 8 PRO HD3 1 1
9 5184 1 1 8 PRO HG2 H -41.825 14.235 -0.682 1.00 . A A . 8 PRO HG2 1 1
9 5185 1 1 8 PRO HG3 H -43.541 13.809 -0.817 1.00 . A A . 8 PRO HG3 1 1
9 5186 1 1 8 PRO N N -42.103 13.197 1.998 1.00 . A A . 8 PRO N 1 1
9 5187 1 1 8 PRO O O -39.603 12.900 0.008 1.00 . A A . 8 PRO O 1 1
9 5188 1 1 9 HIS C C -37.211 10.437 1.342 1.00 . A A . 9 HIS C 1 1
9 5189 1 1 9 HIS CA C -37.798 11.771 1.785 1.00 . A A . 9 HIS CA 1 1
9 5190 1 1 9 HIS CB C -37.202 12.184 3.132 1.00 . A A . 9 HIS CB 1 1
9 5191 1 1 9 HIS CD2 C -38.655 14.332 3.147 1.00 . A A . 9 HIS CD2 1 1
9 5192 1 1 9 HIS CE1 C -38.205 15.011 5.182 1.00 . A A . 9 HIS CE1 1 1
9 5193 1 1 9 HIS CG C -37.801 13.436 3.694 1.00 . A A . 9 HIS CG 1 1
9 5194 1 1 9 HIS H H -39.659 11.208 2.623 1.00 . A A . 9 HIS H 1 1
9 5195 1 1 9 HIS HA H -37.552 12.522 1.048 1.00 . A A . 9 HIS HA 1 1
9 5196 1 1 9 HIS HB2 H -37.360 11.391 3.847 1.00 . A A . 9 HIS HB2 1 1
9 5197 1 1 9 HIS HB3 H -36.140 12.348 3.013 1.00 . A A . 9 HIS HB3 1 1
9 5198 1 1 9 HIS HD1 H -36.951 13.455 5.622 1.00 . A A . 9 HIS HD1 1 1
9 5199 1 1 9 HIS HD2 H -39.074 14.294 2.151 1.00 . A A . 9 HIS HD2 1 1
9 5200 1 1 9 HIS HE1 H -38.191 15.590 6.093 1.00 . A A . 9 HIS HE1 1 1
9 5201 1 1 9 HIS HE2 H -39.393 16.128 3.945 1.00 . A A . 9 HIS HE2 1 1
9 5202 1 1 9 HIS N N -39.253 11.695 1.877 1.00 . A A . 9 HIS N 1 1
9 5203 1 1 9 HIS ND1 N -37.538 13.889 4.970 1.00 . A A . 9 HIS ND1 1 1
9 5204 1 1 9 HIS NE2 N -38.889 15.301 4.093 1.00 . A A . 9 HIS NE2 1 1
9 5205 1 1 9 HIS O O -36.641 9.699 2.147 1.00 . A A . 9 HIS O 1 1
9 5206 1 1 10 MET C C -35.698 9.153 -1.482 1.00 . A A . 10 MET C 1 1
9 5207 1 1 10 MET CA C -36.832 8.883 -0.494 1.00 . A A . 10 MET CA 1 1
9 5208 1 1 10 MET CB C -37.947 8.084 -1.183 1.00 . A A . 10 MET CB 1 1
9 5209 1 1 10 MET CE C -40.697 8.344 -3.813 1.00 . A A . 10 MET CE 1 1
9 5210 1 1 10 MET CG C -39.148 8.926 -1.588 1.00 . A A . 10 MET CG 1 1
9 5211 1 1 10 MET H H -37.812 10.760 -0.537 1.00 . A A . 10 MET H 1 1
9 5212 1 1 10 MET HA H -36.442 8.300 0.326 1.00 . A A . 10 MET HA 1 1
9 5213 1 1 10 MET HB2 H -37.546 7.619 -2.071 1.00 . A A . 10 MET HB2 1 1
9 5214 1 1 10 MET HB3 H -38.288 7.314 -0.507 1.00 . A A . 10 MET HB3 1 1
9 5215 1 1 10 MET HE1 H -40.591 7.451 -4.410 1.00 . A A . 10 MET HE1 1 1
9 5216 1 1 10 MET HE2 H -39.917 9.046 -4.073 1.00 . A A . 10 MET HE2 1 1
9 5217 1 1 10 MET HE3 H -41.662 8.792 -4.001 1.00 . A A . 10 MET HE3 1 1
9 5218 1 1 10 MET HG2 H -39.436 9.542 -0.750 1.00 . A A . 10 MET HG2 1 1
9 5219 1 1 10 MET HG3 H -38.866 9.555 -2.419 1.00 . A A . 10 MET HG3 1 1
9 5220 1 1 10 MET N N -37.350 10.130 0.057 1.00 . A A . 10 MET N 1 1
9 5221 1 1 10 MET O O -35.485 8.390 -2.422 1.00 . A A . 10 MET O 1 1
9 5222 1 1 10 MET SD S -40.564 7.921 -2.078 1.00 . A A . 10 MET SD 1 1
9 5223 1 1 11 ASP C C -32.531 10.456 -1.400 1.00 . A A . 11 ASP C 1 1
9 5224 1 1 11 ASP CA C -33.863 10.616 -2.125 1.00 . A A . 11 ASP CA 1 1
9 5225 1 1 11 ASP CB C -34.026 12.061 -2.610 1.00 . A A . 11 ASP CB 1 1
9 5226 1 1 11 ASP CG C -34.015 12.167 -4.123 1.00 . A A . 11 ASP CG 1 1
9 5227 1 1 11 ASP H H -35.192 10.815 -0.491 1.00 . A A . 11 ASP H 1 1
9 5228 1 1 11 ASP HA H -33.875 9.957 -2.980 1.00 . A A . 11 ASP HA 1 1
9 5229 1 1 11 ASP HB2 H -34.965 12.452 -2.248 1.00 . A A . 11 ASP HB2 1 1
9 5230 1 1 11 ASP HB3 H -33.216 12.661 -2.219 1.00 . A A . 11 ASP HB3 1 1
9 5231 1 1 11 ASP N N -34.975 10.246 -1.258 1.00 . A A . 11 ASP N 1 1
9 5232 1 1 11 ASP O O -31.737 9.575 -1.730 1.00 . A A . 11 ASP O 1 1
9 5233 1 1 11 ASP OD1 O -33.431 11.277 -4.776 1.00 . A A . 11 ASP OD1 1 1
9 5234 1 1 11 ASP OD2 O -34.589 13.142 -4.653 1.00 . A A . 11 ASP OD2 1 1
9 5235 1 1 12 SER C C -29.860 11.723 -0.461 1.00 . A A . 12 SER C 1 1
9 5236 1 1 12 SER CA C -31.057 11.270 0.372 1.00 . A A . 12 SER CA 1 1
9 5237 1 1 12 SER CB C -30.818 9.860 0.928 1.00 . A A . 12 SER CB 1 1
9 5238 1 1 12 SER H H -32.968 11.990 -0.194 1.00 . A A . 12 SER H 1 1
9 5239 1 1 12 SER HA H -31.175 11.952 1.202 1.00 . A A . 12 SER HA 1 1
9 5240 1 1 12 SER HB2 H -30.268 9.929 1.854 1.00 . A A . 12 SER HB2 1 1
9 5241 1 1 12 SER HB3 H -31.769 9.382 1.113 1.00 . A A . 12 SER HB3 1 1
9 5242 1 1 12 SER HG H -29.294 8.722 0.457 1.00 . A A . 12 SER HG 1 1
9 5243 1 1 12 SER N N -32.293 11.311 -0.408 1.00 . A A . 12 SER N 1 1
9 5244 1 1 12 SER O O -29.194 12.699 -0.121 1.00 . A A . 12 SER O 1 1
9 5245 1 1 12 SER OG O -30.077 9.063 0.019 1.00 . A A . 12 SER OG 1 1
9 5246 1 1 13 ARG C C -27.128 11.027 -1.771 1.00 . A A . 13 ARG C 1 1
9 5247 1 1 13 ARG CA C -28.472 11.329 -2.434 1.00 . A A . 13 ARG CA 1 1
9 5248 1 1 13 ARG CB C -28.526 12.801 -2.856 1.00 . A A . 13 ARG CB 1 1
9 5249 1 1 13 ARG CD C -29.712 13.717 -4.877 1.00 . A A . 13 ARG CD 1 1
9 5250 1 1 13 ARG CG C -29.865 13.212 -3.451 1.00 . A A . 13 ARG CG 1 1
9 5251 1 1 13 ARG CZ C -28.223 13.244 -6.784 1.00 . A A . 13 ARG CZ 1 1
9 5252 1 1 13 ARG H H -30.156 10.236 -1.765 1.00 . A A . 13 ARG H 1 1
9 5253 1 1 13 ARG HA H -28.565 10.713 -3.315 1.00 . A A . 13 ARG HA 1 1
9 5254 1 1 13 ARG HB2 H -28.334 13.420 -1.992 1.00 . A A . 13 ARG HB2 1 1
9 5255 1 1 13 ARG HB3 H -27.758 12.979 -3.594 1.00 . A A . 13 ARG HB3 1 1
9 5256 1 1 13 ARG HD2 H -30.687 13.753 -5.339 1.00 . A A . 13 ARG HD2 1 1
9 5257 1 1 13 ARG HD3 H -29.290 14.710 -4.850 1.00 . A A . 13 ARG HD3 1 1
9 5258 1 1 13 ARG HE H -28.711 11.933 -5.362 1.00 . A A . 13 ARG HE 1 1
9 5259 1 1 13 ARG HG2 H -30.526 12.360 -3.450 1.00 . A A . 13 ARG HG2 1 1
9 5260 1 1 13 ARG HG3 H -30.290 14.000 -2.844 1.00 . A A . 13 ARG HG3 1 1
9 5261 1 1 13 ARG HH11 H -28.963 15.126 -6.750 1.00 . A A . 13 ARG HH11 1 1
9 5262 1 1 13 ARG HH12 H -27.909 14.769 -8.077 1.00 . A A . 13 ARG HH12 1 1
9 5263 1 1 13 ARG HH21 H -27.325 11.462 -7.106 1.00 . A A . 13 ARG HH21 1 1
9 5264 1 1 13 ARG HH22 H -26.980 12.689 -8.278 1.00 . A A . 13 ARG HH22 1 1
9 5265 1 1 13 ARG N N -29.590 11.005 -1.550 1.00 . A A . 13 ARG N 1 1
9 5266 1 1 13 ARG NE N -28.842 12.854 -5.673 1.00 . A A . 13 ARG NE 1 1
9 5267 1 1 13 ARG NH1 N -28.378 14.483 -7.241 1.00 . A A . 13 ARG NH1 1 1
9 5268 1 1 13 ARG NH2 N -27.446 12.395 -7.443 1.00 . A A . 13 ARG NH2 1 1
9 5269 1 1 13 ARG O O -26.074 11.373 -2.306 1.00 . A A . 13 ARG O 1 1
9 5270 1 1 14 ILE C C -25.895 8.550 0.430 1.00 . A A . 14 ILE C 1 1
9 5271 1 1 14 ILE CA C -25.952 10.045 0.118 1.00 . A A . 14 ILE CA 1 1
9 5272 1 1 14 ILE CB C -25.848 10.855 1.427 1.00 . A A . 14 ILE CB 1 1
9 5273 1 1 14 ILE CD1 C -23.993 12.329 2.356 1.00 . A A . 14 ILE CD1 1 1
9 5274 1 1 14 ILE CG1 C -24.392 10.947 1.890 1.00 . A A . 14 ILE CG1 1 1
9 5275 1 1 14 ILE CG2 C -26.724 10.253 2.518 1.00 . A A . 14 ILE CG2 1 1
9 5276 1 1 14 ILE H H -28.023 10.136 -0.222 1.00 . A A . 14 ILE H 1 1
9 5277 1 1 14 ILE HA H -25.114 10.302 -0.508 1.00 . A A . 14 ILE HA 1 1
9 5278 1 1 14 ILE HB H -26.212 11.848 1.225 1.00 . A A . 14 ILE HB 1 1
9 5279 1 1 14 ILE HD11 H -23.611 12.274 3.364 1.00 . A A . 14 ILE HD11 1 1
9 5280 1 1 14 ILE HD12 H -24.854 12.980 2.330 1.00 . A A . 14 ILE HD12 1 1
9 5281 1 1 14 ILE HD13 H -23.227 12.722 1.703 1.00 . A A . 14 ILE HD13 1 1
9 5282 1 1 14 ILE HG12 H -24.237 10.263 2.710 1.00 . A A . 14 ILE HG12 1 1
9 5283 1 1 14 ILE HG13 H -23.743 10.672 1.071 1.00 . A A . 14 ILE HG13 1 1
9 5284 1 1 14 ILE HG21 H -27.633 9.868 2.078 1.00 . A A . 14 ILE HG21 1 1
9 5285 1 1 14 ILE HG22 H -26.969 11.013 3.245 1.00 . A A . 14 ILE HG22 1 1
9 5286 1 1 14 ILE HG23 H -26.191 9.448 3.003 1.00 . A A . 14 ILE HG23 1 1
9 5287 1 1 14 ILE N N -27.165 10.384 -0.605 1.00 . A A . 14 ILE N 1 1
9 5288 1 1 14 ILE O O -26.879 7.831 0.255 1.00 . A A . 14 ILE O 1 1
9 5289 1 1 15 GLY C C -23.543 6.001 0.354 1.00 . A A . 15 GLY C 1 1
9 5290 1 1 15 GLY CA C -24.570 6.692 1.224 1.00 . A A . 15 GLY CA 1 1
9 5291 1 1 15 GLY H H -23.994 8.708 1.014 1.00 . A A . 15 GLY H 1 1
9 5292 1 1 15 GLY HA2 H -24.265 6.611 2.257 1.00 . A A . 15 GLY HA2 1 1
9 5293 1 1 15 GLY HA3 H -25.514 6.195 1.104 1.00 . A A . 15 GLY HA3 1 1
9 5294 1 1 15 GLY N N -24.738 8.091 0.893 1.00 . A A . 15 GLY N 1 1
9 5295 1 1 15 GLY O O -23.476 4.773 0.324 1.00 . A A . 15 GLY O 1 1
9 5296 1 1 16 TRP C C -20.852 5.223 -0.454 1.00 . A A . 16 TRP C 1 1
9 5297 1 1 16 TRP CA C -21.706 6.225 -1.222 1.00 . A A . 16 TRP CA 1 1
9 5298 1 1 16 TRP CB C -20.827 7.322 -1.833 1.00 . A A . 16 TRP CB 1 1
9 5299 1 1 16 TRP CD1 C -21.180 9.354 -0.321 1.00 . A A . 16 TRP CD1 1 1
9 5300 1 1 16 TRP CD2 C -19.085 8.570 -0.323 1.00 . A A . 16 TRP CD2 1 1
9 5301 1 1 16 TRP CE2 C -19.148 9.679 0.543 1.00 . A A . 16 TRP CE2 1 1
9 5302 1 1 16 TRP CE3 C -17.862 7.913 -0.486 1.00 . A A . 16 TRP CE3 1 1
9 5303 1 1 16 TRP CG C -20.398 8.378 -0.859 1.00 . A A . 16 TRP CG 1 1
9 5304 1 1 16 TRP CH2 C -16.852 9.480 1.062 1.00 . A A . 16 TRP CH2 1 1
9 5305 1 1 16 TRP CZ2 C -18.036 10.143 1.242 1.00 . A A . 16 TRP CZ2 1 1
9 5306 1 1 16 TRP CZ3 C -16.759 8.374 0.208 1.00 . A A . 16 TRP CZ3 1 1
9 5307 1 1 16 TRP H H -22.841 7.748 -0.293 1.00 . A A . 16 TRP H 1 1
9 5308 1 1 16 TRP HA H -22.209 5.707 -2.013 1.00 . A A . 16 TRP HA 1 1
9 5309 1 1 16 TRP HB2 H -19.937 6.869 -2.245 1.00 . A A . 16 TRP HB2 1 1
9 5310 1 1 16 TRP HB3 H -21.374 7.808 -2.629 1.00 . A A . 16 TRP HB3 1 1
9 5311 1 1 16 TRP HD1 H -22.230 9.474 -0.539 1.00 . A A . 16 TRP HD1 1 1
9 5312 1 1 16 TRP HE1 H -20.780 10.903 1.039 1.00 . A A . 16 TRP HE1 1 1
9 5313 1 1 16 TRP HE3 H -17.770 7.058 -1.141 1.00 . A A . 16 TRP HE3 1 1
9 5314 1 1 16 TRP HH2 H -15.965 9.807 1.584 1.00 . A A . 16 TRP HH2 1 1
9 5315 1 1 16 TRP HZ2 H -18.091 10.993 1.906 1.00 . A A . 16 TRP HZ2 1 1
9 5316 1 1 16 TRP HZ3 H -15.806 7.880 0.093 1.00 . A A . 16 TRP HZ3 1 1
9 5317 1 1 16 TRP N N -22.737 6.784 -0.354 1.00 . A A . 16 TRP N 1 1
9 5318 1 1 16 TRP NE1 N -20.439 10.139 0.529 1.00 . A A . 16 TRP NE1 1 1
9 5319 1 1 16 TRP O O -20.512 4.151 -0.962 1.00 . A A . 16 TRP O 1 1
9 5320 1 1 17 LEU C C -20.567 3.460 2.006 1.00 . A A . 17 LEU C 1 1
9 5321 1 1 17 LEU CA C -19.755 4.697 1.652 1.00 . A A . 17 LEU CA 1 1
9 5322 1 1 17 LEU CB C -19.345 5.429 2.931 1.00 . A A . 17 LEU CB 1 1
9 5323 1 1 17 LEU CD1 C -19.044 7.865 3.452 1.00 . A A . 17 LEU CD1 1 1
9 5324 1 1 17 LEU CD2 C -17.041 6.392 3.159 1.00 . A A . 17 LEU CD2 1 1
9 5325 1 1 17 LEU CG C -18.471 6.664 2.714 1.00 . A A . 17 LEU CG 1 1
9 5326 1 1 17 LEU H H -20.862 6.426 1.133 1.00 . A A . 17 LEU H 1 1
9 5327 1 1 17 LEU HA H -18.877 4.399 1.113 1.00 . A A . 17 LEU HA 1 1
9 5328 1 1 17 LEU HB2 H -20.243 5.732 3.450 1.00 . A A . 17 LEU HB2 1 1
9 5329 1 1 17 LEU HB3 H -18.804 4.737 3.559 1.00 . A A . 17 LEU HB3 1 1
9 5330 1 1 17 LEU HD11 H -19.059 7.661 4.513 1.00 . A A . 17 LEU HD11 1 1
9 5331 1 1 17 LEU HD12 H -20.050 8.052 3.108 1.00 . A A . 17 LEU HD12 1 1
9 5332 1 1 17 LEU HD13 H -18.430 8.732 3.260 1.00 . A A . 17 LEU HD13 1 1
9 5333 1 1 17 LEU HD21 H -17.013 6.287 4.234 1.00 . A A . 17 LEU HD21 1 1
9 5334 1 1 17 LEU HD22 H -16.409 7.217 2.862 1.00 . A A . 17 LEU HD22 1 1
9 5335 1 1 17 LEU HD23 H -16.687 5.482 2.698 1.00 . A A . 17 LEU HD23 1 1
9 5336 1 1 17 LEU HG H -18.456 6.896 1.661 1.00 . A A . 17 LEU HG 1 1
9 5337 1 1 17 LEU N N -20.538 5.572 0.787 1.00 . A A . 17 LEU N 1 1
9 5338 1 1 17 LEU O O -20.023 2.408 2.346 1.00 . A A . 17 LEU O 1 1
9 5339 1 1 18 HIS C C -23.179 1.781 0.937 1.00 . A A . 18 HIS C 1 1
9 5340 1 1 18 HIS CA C -22.820 2.552 2.204 1.00 . A A . 18 HIS CA 1 1
9 5341 1 1 18 HIS CB C -24.068 3.166 2.816 1.00 . A A . 18 HIS CB 1 1
9 5342 1 1 18 HIS CD2 C -24.279 3.866 5.304 1.00 . A A . 18 HIS CD2 1 1
9 5343 1 1 18 HIS CE1 C -22.902 5.575 5.272 1.00 . A A . 18 HIS CE1 1 1
9 5344 1 1 18 HIS CG C -23.799 3.979 4.043 1.00 . A A . 18 HIS CG 1 1
9 5345 1 1 18 HIS H H -22.229 4.472 1.638 1.00 . A A . 18 HIS H 1 1
9 5346 1 1 18 HIS HA H -22.370 1.885 2.910 1.00 . A A . 18 HIS HA 1 1
9 5347 1 1 18 HIS HB2 H -24.525 3.809 2.087 1.00 . A A . 18 HIS HB2 1 1
9 5348 1 1 18 HIS HB3 H -24.754 2.386 3.073 1.00 . A A . 18 HIS HB3 1 1
9 5349 1 1 18 HIS HD1 H -22.437 5.400 3.291 1.00 . A A . 18 HIS HD1 1 1
9 5350 1 1 18 HIS HD2 H -24.984 3.127 5.658 1.00 . A A . 18 HIS HD2 1 1
9 5351 1 1 18 HIS HE1 H -22.313 6.426 5.578 1.00 . A A . 18 HIS HE1 1 1
9 5352 1 1 18 HIS HE2 H -23.920 5.080 6.981 1.00 . A A . 18 HIS HE2 1 1
9 5353 1 1 18 HIS N N -21.879 3.611 1.913 1.00 . A A . 18 HIS N 1 1
9 5354 1 1 18 HIS ND1 N -22.941 5.059 4.057 1.00 . A A . 18 HIS ND1 1 1
9 5355 1 1 18 HIS NE2 N -23.706 4.869 6.048 1.00 . A A . 18 HIS NE2 1 1
9 5356 1 1 18 HIS O O -24.208 1.109 0.874 1.00 . A A . 18 HIS O 1 1
9 5357 1 1 19 ASN C C -21.296 0.402 -1.716 1.00 . A A . 19 ASN C 1 1
9 5358 1 1 19 ASN CA C -22.529 1.212 -1.342 1.00 . A A . 19 ASN CA 1 1
9 5359 1 1 19 ASN CB C -22.836 2.235 -2.434 1.00 . A A . 19 ASN CB 1 1
9 5360 1 1 19 ASN CG C -23.674 1.656 -3.555 1.00 . A A . 19 ASN CG 1 1
9 5361 1 1 19 ASN H H -21.520 2.438 0.048 1.00 . A A . 19 ASN H 1 1
9 5362 1 1 19 ASN HA H -23.370 0.544 -1.232 1.00 . A A . 19 ASN HA 1 1
9 5363 1 1 19 ASN HB2 H -23.376 3.065 -2.000 1.00 . A A . 19 ASN HB2 1 1
9 5364 1 1 19 ASN HB3 H -21.907 2.596 -2.853 1.00 . A A . 19 ASN HB3 1 1
9 5365 1 1 19 ASN HD21 H -23.520 3.355 -4.576 1.00 . A A . 19 ASN HD21 1 1
9 5366 1 1 19 ASN HD22 H -24.438 2.106 -5.335 1.00 . A A . 19 ASN HD22 1 1
9 5367 1 1 19 ASN N N -22.319 1.888 -0.068 1.00 . A A . 19 ASN N 1 1
9 5368 1 1 19 ASN ND2 N -23.901 2.453 -4.594 1.00 . A A . 19 ASN ND2 1 1
9 5369 1 1 19 ASN O O -21.390 -0.780 -2.046 1.00 . A A . 19 ASN O 1 1
9 5370 1 1 19 ASN OD1 O -24.111 0.508 -3.491 1.00 . A A . 19 ASN OD1 1 1
9 5371 1 1 20 LEU C C -18.631 -0.793 -1.044 1.00 . A A . 20 LEU C 1 1
9 5372 1 1 20 LEU CA C -18.877 0.388 -1.980 1.00 . A A . 20 LEU CA 1 1
9 5373 1 1 20 LEU CB C -17.717 1.380 -1.883 1.00 . A A . 20 LEU CB 1 1
9 5374 1 1 20 LEU CD1 C -16.677 1.416 0.397 1.00 . A A . 20 LEU CD1 1 1
9 5375 1 1 20 LEU CD2 C -17.162 3.566 -0.785 1.00 . A A . 20 LEU CD2 1 1
9 5376 1 1 20 LEU CG C -17.621 2.133 -0.556 1.00 . A A . 20 LEU CG 1 1
9 5377 1 1 20 LEU H H -20.124 1.991 -1.379 1.00 . A A . 20 LEU H 1 1
9 5378 1 1 20 LEU HA H -18.945 0.023 -2.993 1.00 . A A . 20 LEU HA 1 1
9 5379 1 1 20 LEU HB2 H -16.793 0.840 -2.036 1.00 . A A . 20 LEU HB2 1 1
9 5380 1 1 20 LEU HB3 H -17.825 2.106 -2.676 1.00 . A A . 20 LEU HB3 1 1
9 5381 1 1 20 LEU HD11 H -16.159 2.142 1.005 1.00 . A A . 20 LEU HD11 1 1
9 5382 1 1 20 LEU HD12 H -15.960 0.842 -0.170 1.00 . A A . 20 LEU HD12 1 1
9 5383 1 1 20 LEU HD13 H -17.245 0.753 1.034 1.00 . A A . 20 LEU HD13 1 1
9 5384 1 1 20 LEU HD21 H -16.570 3.614 -1.688 1.00 . A A . 20 LEU HD21 1 1
9 5385 1 1 20 LEU HD22 H -16.567 3.892 0.054 1.00 . A A . 20 LEU HD22 1 1
9 5386 1 1 20 LEU HD23 H -18.025 4.208 -0.886 1.00 . A A . 20 LEU HD23 1 1
9 5387 1 1 20 LEU HG H -18.599 2.163 -0.098 1.00 . A A . 20 LEU HG 1 1
9 5388 1 1 20 LEU N N -20.135 1.048 -1.655 1.00 . A A . 20 LEU N 1 1
9 5389 1 1 20 LEU O O -17.968 -1.763 -1.409 1.00 . A A . 20 LEU O 1 1
9 5390 1 1 21 GLY C C -19.685 -3.058 0.695 1.00 . A A . 21 GLY C 1 1
9 5391 1 1 21 GLY CA C -19.005 -1.774 1.132 1.00 . A A . 21 GLY CA 1 1
9 5392 1 1 21 GLY H H -19.696 0.091 0.406 1.00 . A A . 21 GLY H 1 1
9 5393 1 1 21 GLY HA2 H -17.950 -1.964 1.262 1.00 . A A . 21 GLY HA2 1 1
9 5394 1 1 21 GLY HA3 H -19.424 -1.462 2.076 1.00 . A A . 21 GLY HA3 1 1
9 5395 1 1 21 GLY N N -19.175 -0.705 0.166 1.00 . A A . 21 GLY N 1 1
9 5396 1 1 21 GLY O O -19.317 -4.145 1.144 1.00 . A A . 21 GLY O 1 1
9 5397 1 1 22 ASP C C -20.808 -4.604 -1.980 1.00 . A A . 22 ASP C 1 1
9 5398 1 1 22 ASP CA C -21.411 -4.093 -0.674 1.00 . A A . 22 ASP CA 1 1
9 5399 1 1 22 ASP CB C -22.885 -3.737 -0.882 1.00 . A A . 22 ASP CB 1 1
9 5400 1 1 22 ASP CG C -23.752 -4.164 0.288 1.00 . A A . 22 ASP CG 1 1
9 5401 1 1 22 ASP H H -20.925 -2.041 -0.499 1.00 . A A . 22 ASP H 1 1
9 5402 1 1 22 ASP HA H -21.339 -4.872 0.070 1.00 . A A . 22 ASP HA 1 1
9 5403 1 1 22 ASP HB2 H -22.978 -2.670 -1.003 1.00 . A A . 22 ASP HB2 1 1
9 5404 1 1 22 ASP HB3 H -23.247 -4.231 -1.772 1.00 . A A . 22 ASP HB3 1 1
9 5405 1 1 22 ASP N N -20.678 -2.935 -0.179 1.00 . A A . 22 ASP N 1 1
9 5406 1 1 22 ASP O O -20.683 -5.812 -2.185 1.00 . A A . 22 ASP O 1 1
9 5407 1 1 22 ASP OD1 O -23.293 -4.041 1.443 1.00 . A A . 22 ASP OD1 1 1
9 5408 1 1 22 ASP OD2 O -24.889 -4.620 0.048 1.00 . A A . 22 ASP OD2 1 1
9 5409 1 1 23 GLN C C -18.565 -4.841 -3.951 1.00 . A A . 23 GLN C 1 1
9 5410 1 1 23 GLN CA C -19.853 -4.044 -4.147 1.00 . A A . 23 GLN CA 1 1
9 5411 1 1 23 GLN CB C -19.582 -2.791 -4.989 1.00 . A A . 23 GLN CB 1 1
9 5412 1 1 23 GLN CD C -18.192 -0.708 -5.323 1.00 . A A . 23 GLN CD 1 1
9 5413 1 1 23 GLN CG C -18.350 -2.009 -4.561 1.00 . A A . 23 GLN CG 1 1
9 5414 1 1 23 GLN H H -20.565 -2.733 -2.644 1.00 . A A . 23 GLN H 1 1
9 5415 1 1 23 GLN HA H -20.566 -4.666 -4.667 1.00 . A A . 23 GLN HA 1 1
9 5416 1 1 23 GLN HB2 H -19.452 -3.085 -6.018 1.00 . A A . 23 GLN HB2 1 1
9 5417 1 1 23 GLN HB3 H -20.439 -2.136 -4.920 1.00 . A A . 23 GLN HB3 1 1
9 5418 1 1 23 GLN HE21 H -20.039 -0.164 -4.829 1.00 . A A . 23 GLN HE21 1 1
9 5419 1 1 23 GLN HE22 H -19.161 0.960 -5.804 1.00 . A A . 23 GLN HE22 1 1
9 5420 1 1 23 GLN HG2 H -18.432 -1.785 -3.509 1.00 . A A . 23 GLN HG2 1 1
9 5421 1 1 23 GLN HG3 H -17.475 -2.620 -4.731 1.00 . A A . 23 GLN HG3 1 1
9 5422 1 1 23 GLN N N -20.439 -3.679 -2.862 1.00 . A A . 23 GLN N 1 1
9 5423 1 1 23 GLN NE2 N -19.235 0.112 -5.319 1.00 . A A . 23 GLN NE2 1 1
9 5424 1 1 23 GLN O O -18.260 -5.747 -4.727 1.00 . A A . 23 GLN O 1 1
9 5425 1 1 23 GLN OE1 O -17.141 -0.443 -5.909 1.00 . A A . 23 GLN OE1 1 1
9 5426 1 1 24 ILE C C -16.830 -6.586 -2.063 1.00 . A A . 24 ILE C 1 1
9 5427 1 1 24 ILE CA C -16.565 -5.187 -2.609 1.00 . A A . 24 ILE CA 1 1
9 5428 1 1 24 ILE CB C -15.717 -4.393 -1.592 1.00 . A A . 24 ILE CB 1 1
9 5429 1 1 24 ILE CD1 C -14.351 -3.120 -3.322 1.00 . A A . 24 ILE CD1 1 1
9 5430 1 1 24 ILE CG1 C -15.331 -3.030 -2.172 1.00 . A A . 24 ILE CG1 1 1
9 5431 1 1 24 ILE CG2 C -14.471 -5.176 -1.196 1.00 . A A . 24 ILE CG2 1 1
9 5432 1 1 24 ILE H H -18.112 -3.769 -2.323 1.00 . A A . 24 ILE H 1 1
9 5433 1 1 24 ILE HA H -16.002 -5.269 -3.528 1.00 . A A . 24 ILE HA 1 1
9 5434 1 1 24 ILE HB H -16.311 -4.241 -0.703 1.00 . A A . 24 ILE HB 1 1
9 5435 1 1 24 ILE HD11 H -13.999 -4.137 -3.417 1.00 . A A . 24 ILE HD11 1 1
9 5436 1 1 24 ILE HD12 H -13.514 -2.465 -3.132 1.00 . A A . 24 ILE HD12 1 1
9 5437 1 1 24 ILE HD13 H -14.841 -2.822 -4.238 1.00 . A A . 24 ILE HD13 1 1
9 5438 1 1 24 ILE HG12 H -16.219 -2.535 -2.534 1.00 . A A . 24 ILE HG12 1 1
9 5439 1 1 24 ILE HG13 H -14.880 -2.429 -1.396 1.00 . A A . 24 ILE HG13 1 1
9 5440 1 1 24 ILE HG21 H -13.880 -4.590 -0.508 1.00 . A A . 24 ILE HG21 1 1
9 5441 1 1 24 ILE HG22 H -13.887 -5.393 -2.077 1.00 . A A . 24 ILE HG22 1 1
9 5442 1 1 24 ILE HG23 H -14.762 -6.102 -0.722 1.00 . A A . 24 ILE HG23 1 1
9 5443 1 1 24 ILE N N -17.816 -4.499 -2.907 1.00 . A A . 24 ILE N 1 1
9 5444 1 1 24 ILE O O -16.494 -7.586 -2.699 1.00 . A A . 24 ILE O 1 1
9 5445 1 1 25 GLY C C -18.264 -7.794 1.141 1.00 . A A . 25 GLY C 1 1
9 5446 1 1 25 GLY CA C -17.730 -7.932 -0.269 1.00 . A A . 25 GLY CA 1 1
9 5447 1 1 25 GLY H H -17.676 -5.822 -0.419 1.00 . A A . 25 GLY H 1 1
9 5448 1 1 25 GLY HA2 H -18.465 -8.444 -0.871 1.00 . A A . 25 GLY HA2 1 1
9 5449 1 1 25 GLY HA3 H -16.827 -8.525 -0.244 1.00 . A A . 25 GLY HA3 1 1
9 5450 1 1 25 GLY N N -17.432 -6.651 -0.881 1.00 . A A . 25 GLY N 1 1
9 5451 1 1 25 GLY O O -19.422 -7.429 1.343 1.00 . A A . 25 GLY O 1 1
9 5452 1 1 26 LYS C C -16.911 -7.009 4.270 1.00 . A A . 26 LYS C 1 1
9 5453 1 1 26 LYS CA C -17.804 -7.999 3.521 1.00 . A A . 26 LYS CA 1 1
9 5454 1 1 26 LYS CB C -17.723 -9.379 4.182 1.00 . A A . 26 LYS CB 1 1
9 5455 1 1 26 LYS CD C -19.722 -10.803 3.635 1.00 . A A . 26 LYS CD 1 1
9 5456 1 1 26 LYS CE C -21.213 -10.952 3.889 1.00 . A A . 26 LYS CE 1 1
9 5457 1 1 26 LYS CG C -19.068 -9.899 4.667 1.00 . A A . 26 LYS CG 1 1
9 5458 1 1 26 LYS H H -16.508 -8.375 1.890 1.00 . A A . 26 LYS H 1 1
9 5459 1 1 26 LYS HA H -18.825 -7.652 3.560 1.00 . A A . 26 LYS HA 1 1
9 5460 1 1 26 LYS HB2 H -17.328 -10.085 3.466 1.00 . A A . 26 LYS HB2 1 1
9 5461 1 1 26 LYS HB3 H -17.056 -9.325 5.028 1.00 . A A . 26 LYS HB3 1 1
9 5462 1 1 26 LYS HD2 H -19.576 -10.377 2.653 1.00 . A A . 26 LYS HD2 1 1
9 5463 1 1 26 LYS HD3 H -19.258 -11.778 3.678 1.00 . A A . 26 LYS HD3 1 1
9 5464 1 1 26 LYS HE2 H -21.630 -11.604 3.137 1.00 . A A . 26 LYS HE2 1 1
9 5465 1 1 26 LYS HE3 H -21.356 -11.390 4.866 1.00 . A A . 26 LYS HE3 1 1
9 5466 1 1 26 LYS HG2 H -18.918 -10.460 5.577 1.00 . A A . 26 LYS HG2 1 1
9 5467 1 1 26 LYS HG3 H -19.718 -9.060 4.861 1.00 . A A . 26 LYS HG3 1 1
9 5468 1 1 26 LYS HZ1 H -21.607 -9.099 3.008 1.00 . A A . 26 LYS HZ1 1 1
9 5469 1 1 26 LYS HZ2 H -21.710 -9.090 4.695 1.00 . A A . 26 LYS HZ2 1 1
9 5470 1 1 26 LYS HZ3 H -22.947 -9.792 3.778 1.00 . A A . 26 LYS HZ3 1 1
9 5471 1 1 26 LYS N N -17.416 -8.089 2.119 1.00 . A A . 26 LYS N 1 1
9 5472 1 1 26 LYS NZ N -21.918 -9.641 3.839 1.00 . A A . 26 LYS NZ 1 1
9 5473 1 1 26 LYS O O -15.689 -7.156 4.286 1.00 . A A . 26 LYS O 1 1
9 5474 1 1 27 PRO C C -16.137 -5.538 6.930 1.00 . A A . 27 PRO C 1 1
9 5475 1 1 27 PRO CA C -16.750 -4.974 5.653 1.00 . A A . 27 PRO CA 1 1
9 5476 1 1 27 PRO CB C -17.797 -3.909 5.986 1.00 . A A . 27 PRO CB 1 1
9 5477 1 1 27 PRO CD C -18.961 -5.722 4.942 1.00 . A A . 27 PRO CD 1 1
9 5478 1 1 27 PRO CG C -19.098 -4.635 5.972 1.00 . A A . 27 PRO CG 1 1
9 5479 1 1 27 PRO HA H -15.970 -4.538 5.046 1.00 . A A . 27 PRO HA 1 1
9 5480 1 1 27 PRO HB2 H -17.589 -3.488 6.959 1.00 . A A . 27 PRO HB2 1 1
9 5481 1 1 27 PRO HB3 H -17.773 -3.132 5.238 1.00 . A A . 27 PRO HB3 1 1
9 5482 1 1 27 PRO HD2 H -19.501 -6.605 5.251 1.00 . A A . 27 PRO HD2 1 1
9 5483 1 1 27 PRO HD3 H -19.315 -5.379 3.981 1.00 . A A . 27 PRO HD3 1 1
9 5484 1 1 27 PRO HG2 H -19.290 -5.062 6.945 1.00 . A A . 27 PRO HG2 1 1
9 5485 1 1 27 PRO HG3 H -19.893 -3.958 5.695 1.00 . A A . 27 PRO HG3 1 1
9 5486 1 1 27 PRO N N -17.508 -5.982 4.905 1.00 . A A . 27 PRO N 1 1
9 5487 1 1 27 PRO O O -14.949 -5.357 7.192 1.00 . A A . 27 PRO O 1 1
9 5488 1 1 28 TYR C C -17.572 -7.674 9.616 1.00 . A A . 28 TYR C 1 1
9 5489 1 1 28 TYR CA C -16.488 -6.815 8.973 1.00 . A A . 28 TYR CA 1 1
9 5490 1 1 28 TYR CB C -16.042 -5.722 9.949 1.00 . A A . 28 TYR CB 1 1
9 5491 1 1 28 TYR CD1 C -18.220 -4.482 9.619 1.00 . A A . 28 TYR CD1 1 1
9 5492 1 1 28 TYR CD2 C -16.245 -3.205 10.011 1.00 . A A . 28 TYR CD2 1 1
9 5493 1 1 28 TYR CE1 C -18.960 -3.318 9.534 1.00 . A A . 28 TYR CE1 1 1
9 5494 1 1 28 TYR CE2 C -16.980 -2.036 9.928 1.00 . A A . 28 TYR CE2 1 1
9 5495 1 1 28 TYR CG C -16.852 -4.444 9.857 1.00 . A A . 28 TYR CG 1 1
9 5496 1 1 28 TYR CZ C -18.336 -2.099 9.690 1.00 . A A . 28 TYR CZ 1 1
9 5497 1 1 28 TYR H H -17.893 -6.336 7.461 1.00 . A A . 28 TYR H 1 1
9 5498 1 1 28 TYR HA H -15.640 -7.444 8.743 1.00 . A A . 28 TYR HA 1 1
9 5499 1 1 28 TYR HB2 H -16.128 -6.095 10.959 1.00 . A A . 28 TYR HB2 1 1
9 5500 1 1 28 TYR HB3 H -15.009 -5.474 9.752 1.00 . A A . 28 TYR HB3 1 1
9 5501 1 1 28 TYR HD1 H -18.706 -5.439 9.497 1.00 . A A . 28 TYR HD1 1 1
9 5502 1 1 28 TYR HD2 H -15.182 -3.159 10.196 1.00 . A A . 28 TYR HD2 1 1
9 5503 1 1 28 TYR HE1 H -20.023 -3.367 9.348 1.00 . A A . 28 TYR HE1 1 1
9 5504 1 1 28 TYR HE2 H -16.490 -1.082 10.049 1.00 . A A . 28 TYR HE2 1 1
9 5505 1 1 28 TYR HH H -18.583 -0.286 9.098 1.00 . A A . 28 TYR HH 1 1
9 5506 1 1 28 TYR N N -16.955 -6.224 7.723 1.00 . A A . 28 TYR N 1 1
9 5507 1 1 28 TYR O O -17.664 -7.757 10.840 1.00 . A A . 28 TYR O 1 1
9 5508 1 1 28 TYR OH O -19.070 -0.939 9.608 1.00 . A A . 28 TYR OH 1 1
9 5509 1 1 29 ASN C C -20.215 -8.540 10.431 1.00 . A A . 29 ASN C 1 1
9 5510 1 1 29 ASN CA C -19.466 -9.179 9.259 1.00 . A A . 29 ASN CA 1 1
9 5511 1 1 29 ASN CB C -18.900 -10.540 9.668 1.00 . A A . 29 ASN CB 1 1
9 5512 1 1 29 ASN CG C -19.971 -11.495 10.159 1.00 . A A . 29 ASN CG 1 1
9 5513 1 1 29 ASN H H -18.257 -8.215 7.818 1.00 . A A . 29 ASN H 1 1
9 5514 1 1 29 ASN HA H -20.159 -9.321 8.444 1.00 . A A . 29 ASN HA 1 1
9 5515 1 1 29 ASN HB2 H -18.411 -10.988 8.817 1.00 . A A . 29 ASN HB2 1 1
9 5516 1 1 29 ASN HB3 H -18.178 -10.396 10.458 1.00 . A A . 29 ASN HB3 1 1
9 5517 1 1 29 ASN HD21 H -20.861 -11.450 8.383 1.00 . A A . 29 ASN HD21 1 1
9 5518 1 1 29 ASN HD22 H -21.615 -12.448 9.575 1.00 . A A . 29 ASN HD22 1 1
9 5519 1 1 29 ASN N N -18.389 -8.316 8.781 1.00 . A A . 29 ASN N 1 1
9 5520 1 1 29 ASN ND2 N -20.910 -11.831 9.285 1.00 . A A . 29 ASN ND2 1 1
9 5521 1 1 29 ASN O O -20.409 -9.166 11.475 1.00 . A A . 29 ASN O 1 1
9 5522 1 1 29 ASN OD1 O -19.953 -11.928 11.312 1.00 . A A . 29 ASN OD1 1 1
9 5523 1 1 30 SER C C -20.559 -6.534 12.594 1.00 . A A . 30 SER C 1 1
9 5524 1 1 30 SER CA C -21.357 -6.568 11.291 1.00 . A A . 30 SER CA 1 1
9 5525 1 1 30 SER CB C -22.723 -7.215 11.532 1.00 . A A . 30 SER CB 1 1
9 5526 1 1 30 SER H H -20.447 -6.845 9.399 1.00 . A A . 30 SER H 1 1
9 5527 1 1 30 SER HA H -21.505 -5.556 10.948 1.00 . A A . 30 SER HA 1 1
9 5528 1 1 30 SER HB2 H -23.083 -7.644 10.609 1.00 . A A . 30 SER HB2 1 1
9 5529 1 1 30 SER HB3 H -22.625 -7.992 12.275 1.00 . A A . 30 SER HB3 1 1
9 5530 1 1 30 SER HG H -23.585 -5.456 11.473 1.00 . A A . 30 SER HG 1 1
9 5531 1 1 30 SER N N -20.632 -7.291 10.252 1.00 . A A . 30 SER N 1 1
9 5532 1 1 30 SER O O -20.991 -7.067 13.615 1.00 . A A . 30 SER O 1 1
9 5533 1 1 30 SER OG O -23.666 -6.261 11.990 1.00 . A A . 30 SER OG 1 1
9 5534 1 1 31 SER C C -18.075 -7.175 14.200 1.00 . A A . 31 SER C 1 1
9 5535 1 1 31 SER CA C -18.530 -5.796 13.720 1.00 . A A . 31 SER CA 1 1
9 5536 1 1 31 SER CB C -19.261 -5.068 14.851 1.00 . A A . 31 SER CB 1 1
9 5537 1 1 31 SER H H -19.100 -5.497 11.704 1.00 . A A . 31 SER H 1 1
9 5538 1 1 31 SER HA H -17.659 -5.222 13.441 1.00 . A A . 31 SER HA 1 1
9 5539 1 1 31 SER HB2 H -19.890 -4.297 14.431 1.00 . A A . 31 SER HB2 1 1
9 5540 1 1 31 SER HB3 H -19.871 -5.774 15.393 1.00 . A A . 31 SER HB3 1 1
9 5541 1 1 31 SER HG H -18.704 -3.640 16.070 1.00 . A A . 31 SER HG 1 1
9 5542 1 1 31 SER N N -19.391 -5.901 12.546 1.00 . A A . 31 SER N 1 1
9 5543 1 1 31 SER O O -17.621 -7.326 15.334 1.00 . A A . 31 SER O 1 1
9 5544 1 1 31 SER OG O -18.344 -4.469 15.750 1.00 . A A . 31 SER OG 1 1
9 5545 1 1 32 GLY C C -18.944 -10.352 14.228 1.00 . A A . 32 GLY C 1 1
9 5546 1 1 32 GLY CA C -17.793 -9.522 13.693 1.00 . A A . 32 GLY CA 1 1
9 5547 1 1 32 GLY H H -18.565 -8.001 12.442 1.00 . A A . 32 GLY H 1 1
9 5548 1 1 32 GLY HA2 H -17.389 -10.010 12.818 1.00 . A A . 32 GLY HA2 1 1
9 5549 1 1 32 GLY HA3 H -17.024 -9.464 14.448 1.00 . A A . 32 GLY HA3 1 1
9 5550 1 1 32 GLY N N -18.199 -8.175 13.332 1.00 . A A . 32 GLY N 1 1
9 5551 1 1 32 GLY O O -19.000 -11.563 14.007 1.00 . A A . 32 GLY O 1 1
9 5552 1 1 33 LEU C C -22.101 -10.604 14.459 1.00 . A A . 33 LEU C 1 1
9 5553 1 1 33 LEU CA C -21.014 -10.392 15.509 1.00 . A A . 33 LEU CA 1 1
9 5554 1 1 33 LEU CB C -21.571 -9.595 16.690 1.00 . A A . 33 LEU CB 1 1
9 5555 1 1 33 LEU CD1 C -21.208 -9.676 19.173 1.00 . A A . 33 LEU CD1 1 1
9 5556 1 1 33 LEU CD2 C -23.270 -10.688 18.180 1.00 . A A . 33 LEU CD2 1 1
9 5557 1 1 33 LEU CG C -21.788 -10.406 17.970 1.00 . A A . 33 LEU CG 1 1
9 5558 1 1 33 LEU H H -19.763 -8.741 15.081 1.00 . A A . 33 LEU H 1 1
9 5559 1 1 33 LEU HA H -20.681 -11.356 15.863 1.00 . A A . 33 LEU HA 1 1
9 5560 1 1 33 LEU HB2 H -20.884 -8.791 16.908 1.00 . A A . 33 LEU HB2 1 1
9 5561 1 1 33 LEU HB3 H -22.518 -9.166 16.396 1.00 . A A . 33 LEU HB3 1 1
9 5562 1 1 33 LEU HD11 H -20.794 -10.394 19.864 1.00 . A A . 33 LEU HD11 1 1
9 5563 1 1 33 LEU HD12 H -21.989 -9.113 19.663 1.00 . A A . 33 LEU HD12 1 1
9 5564 1 1 33 LEU HD13 H -20.432 -9.001 18.844 1.00 . A A . 33 LEU HD13 1 1
9 5565 1 1 33 LEU HD21 H -23.838 -9.792 17.978 1.00 . A A . 33 LEU HD21 1 1
9 5566 1 1 33 LEU HD22 H -23.436 -10.996 19.202 1.00 . A A . 33 LEU HD22 1 1
9 5567 1 1 33 LEU HD23 H -23.585 -11.473 17.510 1.00 . A A . 33 LEU HD23 1 1
9 5568 1 1 33 LEU HG H -21.277 -11.352 17.878 1.00 . A A . 33 LEU HG 1 1
9 5569 1 1 33 LEU N N -19.862 -9.705 14.937 1.00 . A A . 33 LEU N 1 1
9 5570 1 1 33 LEU O O -22.067 -10.006 13.385 1.00 . A A . 33 LEU O 1 1
9 5571 1 1 34 GLY C C -24.106 -13.157 13.327 1.00 . A A . 34 GLY C 1 1
9 5572 1 1 34 GLY CA C -24.152 -11.738 13.863 1.00 . A A . 34 GLY CA 1 1
9 5573 1 1 34 GLY H H -23.038 -11.905 15.656 1.00 . A A . 34 GLY H 1 1
9 5574 1 1 34 GLY HA2 H -25.090 -11.589 14.375 1.00 . A A . 34 GLY HA2 1 1
9 5575 1 1 34 GLY HA3 H -24.093 -11.050 13.034 1.00 . A A . 34 GLY HA3 1 1
9 5576 1 1 34 GLY N N -23.066 -11.460 14.783 1.00 . A A . 34 GLY N 1 1
9 5577 1 1 34 GLY O O -23.509 -13.413 12.283 1.00 . A A . 34 GLY O 1 1
9 5578 1 1 35 GLY C C -26.065 -15.857 12.958 1.00 . A A . 35 GLY C 1 1
9 5579 1 1 35 GLY CA C -24.755 -15.467 13.619 1.00 . A A . 35 GLY CA 1 1
9 5580 1 1 35 GLY H H -25.198 -13.816 14.869 1.00 . A A . 35 GLY H 1 1
9 5581 1 1 35 GLY HA2 H -23.949 -15.624 12.918 1.00 . A A . 35 GLY HA2 1 1
9 5582 1 1 35 GLY HA3 H -24.597 -16.097 14.481 1.00 . A A . 35 GLY HA3 1 1
9 5583 1 1 35 GLY N N -24.740 -14.080 14.045 1.00 . A A . 35 GLY N 1 1
9 5584 1 1 35 GLY O O -27.123 -15.349 13.328 1.00 . A A . 35 GLY O 1 1
9 5585 1 1 36 PRO C C -28.299 -17.743 12.215 1.00 . A A . 36 PRO C 1 1
9 5586 1 1 36 PRO CA C -27.230 -17.218 11.262 1.00 . A A . 36 PRO CA 1 1
9 5587 1 1 36 PRO CB C -26.720 -18.346 10.360 1.00 . A A . 36 PRO CB 1 1
9 5588 1 1 36 PRO CD C -24.809 -17.428 11.462 1.00 . A A . 36 PRO CD 1 1
9 5589 1 1 36 PRO CG C -25.269 -18.063 10.180 1.00 . A A . 36 PRO CG 1 1
9 5590 1 1 36 PRO HA H -27.650 -16.429 10.656 1.00 . A A . 36 PRO HA 1 1
9 5591 1 1 36 PRO HB2 H -26.880 -19.298 10.844 1.00 . A A . 36 PRO HB2 1 1
9 5592 1 1 36 PRO HB3 H -27.246 -18.321 9.418 1.00 . A A . 36 PRO HB3 1 1
9 5593 1 1 36 PRO HD2 H -24.462 -18.183 12.153 1.00 . A A . 36 PRO HD2 1 1
9 5594 1 1 36 PRO HD3 H -24.031 -16.705 11.267 1.00 . A A . 36 PRO HD3 1 1
9 5595 1 1 36 PRO HG2 H -24.734 -18.985 10.005 1.00 . A A . 36 PRO HG2 1 1
9 5596 1 1 36 PRO HG3 H -25.126 -17.382 9.353 1.00 . A A . 36 PRO HG3 1 1
9 5597 1 1 36 PRO N N -26.025 -16.768 11.969 1.00 . A A . 36 PRO N 1 1
9 5598 1 1 36 PRO O O -29.493 -17.536 11.998 1.00 . A A . 36 PRO O 1 1
9 5599 1 1 37 SER C C -29.687 -17.888 14.827 1.00 . A A . 37 SER C 1 1
9 5600 1 1 37 SER CA C -28.782 -18.975 14.259 1.00 . A A . 37 SER CA 1 1
9 5601 1 1 37 SER CB C -28.003 -19.649 15.390 1.00 . A A . 37 SER CB 1 1
9 5602 1 1 37 SER H H -26.898 -18.554 13.390 1.00 . A A . 37 SER H 1 1
9 5603 1 1 37 SER HA H -29.393 -19.716 13.764 1.00 . A A . 37 SER HA 1 1
9 5604 1 1 37 SER HB2 H -27.068 -20.027 15.007 1.00 . A A . 37 SER HB2 1 1
9 5605 1 1 37 SER HB3 H -27.807 -18.926 16.169 1.00 . A A . 37 SER HB3 1 1
9 5606 1 1 37 SER HG H -28.265 -21.080 16.702 1.00 . A A . 37 SER HG 1 1
9 5607 1 1 37 SER N N -27.862 -18.422 13.271 1.00 . A A . 37 SER N 1 1
9 5608 1 1 37 SER O O -30.910 -18.030 14.848 1.00 . A A . 37 SER O 1 1
9 5609 1 1 37 SER OG O -28.736 -20.728 15.944 1.00 . A A . 37 SER OG 1 1
9 5610 1 1 38 ILE C C -30.711 -15.030 14.793 1.00 . A A . 38 ILE C 1 1
9 5611 1 1 38 ILE CA C -29.828 -15.686 15.848 1.00 . A A . 38 ILE CA 1 1
9 5612 1 1 38 ILE CB C -28.888 -14.624 16.448 1.00 . A A . 38 ILE CB 1 1
9 5613 1 1 38 ILE CD1 C -26.488 -15.360 16.870 1.00 . A A . 38 ILE CD1 1 1
9 5614 1 1 38 ILE CG1 C -27.897 -15.276 17.415 1.00 . A A . 38 ILE CG1 1 1
9 5615 1 1 38 ILE CG2 C -29.688 -13.537 17.151 1.00 . A A . 38 ILE CG2 1 1
9 5616 1 1 38 ILE H H -28.101 -16.744 15.237 1.00 . A A . 38 ILE H 1 1
9 5617 1 1 38 ILE HA H -30.450 -16.068 16.638 1.00 . A A . 38 ILE HA 1 1
9 5618 1 1 38 ILE HB H -28.345 -14.170 15.640 1.00 . A A . 38 ILE HB 1 1
9 5619 1 1 38 ILE HD11 H -26.485 -15.064 15.832 1.00 . A A . 38 ILE HD11 1 1
9 5620 1 1 38 ILE HD12 H -26.128 -16.376 16.956 1.00 . A A . 38 ILE HD12 1 1
9 5621 1 1 38 ILE HD13 H -25.844 -14.702 17.433 1.00 . A A . 38 ILE HD13 1 1
9 5622 1 1 38 ILE HG12 H -27.863 -14.702 18.328 1.00 . A A . 38 ILE HG12 1 1
9 5623 1 1 38 ILE HG13 H -28.227 -16.280 17.638 1.00 . A A . 38 ILE HG13 1 1
9 5624 1 1 38 ILE HG21 H -30.678 -13.483 16.723 1.00 . A A . 38 ILE HG21 1 1
9 5625 1 1 38 ILE HG22 H -29.190 -12.587 17.027 1.00 . A A . 38 ILE HG22 1 1
9 5626 1 1 38 ILE HG23 H -29.763 -13.769 18.203 1.00 . A A . 38 ILE HG23 1 1
9 5627 1 1 38 ILE N N -29.078 -16.799 15.284 1.00 . A A . 38 ILE N 1 1
9 5628 1 1 38 ILE O O -31.931 -14.966 14.942 1.00 . A A . 38 ILE O 1 1
9 5629 1 1 39 LYS C C -32.063 -14.688 12.248 1.00 . A A . 39 LYS C 1 1
9 5630 1 1 39 LYS CA C -30.823 -13.889 12.644 1.00 . A A . 39 LYS CA 1 1
9 5631 1 1 39 LYS CB C -29.915 -13.691 11.429 1.00 . A A . 39 LYS CB 1 1
9 5632 1 1 39 LYS CD C -28.662 -11.855 10.256 1.00 . A A . 39 LYS CD 1 1
9 5633 1 1 39 LYS CE C -28.726 -10.434 9.722 1.00 . A A . 39 LYS CE 1 1
9 5634 1 1 39 LYS CG C -29.999 -12.297 10.830 1.00 . A A . 39 LYS CG 1 1
9 5635 1 1 39 LYS H H -29.116 -14.623 13.658 1.00 . A A . 39 LYS H 1 1
9 5636 1 1 39 LYS HA H -31.139 -12.921 13.006 1.00 . A A . 39 LYS HA 1 1
9 5637 1 1 39 LYS HB2 H -28.893 -13.871 11.726 1.00 . A A . 39 LYS HB2 1 1
9 5638 1 1 39 LYS HB3 H -30.191 -14.404 10.667 1.00 . A A . 39 LYS HB3 1 1
9 5639 1 1 39 LYS HD2 H -27.914 -11.903 11.034 1.00 . A A . 39 LYS HD2 1 1
9 5640 1 1 39 LYS HD3 H -28.389 -12.522 9.451 1.00 . A A . 39 LYS HD3 1 1
9 5641 1 1 39 LYS HE2 H -27.844 -10.245 9.130 1.00 . A A . 39 LYS HE2 1 1
9 5642 1 1 39 LYS HE3 H -29.605 -10.336 9.102 1.00 . A A . 39 LYS HE3 1 1
9 5643 1 1 39 LYS HG2 H -30.734 -12.298 10.040 1.00 . A A . 39 LYS HG2 1 1
9 5644 1 1 39 LYS HG3 H -30.296 -11.602 11.601 1.00 . A A . 39 LYS HG3 1 1
9 5645 1 1 39 LYS HZ1 H -29.497 -9.725 11.530 1.00 . A A . 39 LYS HZ1 1 1
9 5646 1 1 39 LYS HZ2 H -29.070 -8.503 10.442 1.00 . A A . 39 LYS HZ2 1 1
9 5647 1 1 39 LYS HZ3 H -27.867 -9.343 11.282 1.00 . A A . 39 LYS HZ3 1 1
9 5648 1 1 39 LYS N N -30.090 -14.543 13.724 1.00 . A A . 39 LYS N 1 1
9 5649 1 1 39 LYS NZ N -28.795 -9.431 10.821 1.00 . A A . 39 LYS NZ 1 1
9 5650 1 1 39 LYS O O -33.052 -14.124 11.779 1.00 . A A . 39 LYS O 1 1
9 5651 1 1 40 ASP C C -34.054 -17.064 13.297 1.00 . A A . 40 ASP C 1 1
9 5652 1 1 40 ASP CA C -33.127 -16.871 12.101 1.00 . A A . 40 ASP CA 1 1
9 5653 1 1 40 ASP CB C -32.623 -18.226 11.604 1.00 . A A . 40 ASP CB 1 1
9 5654 1 1 40 ASP CG C -33.750 -19.129 11.142 1.00 . A A . 40 ASP CG 1 1
9 5655 1 1 40 ASP H H -31.191 -16.399 12.817 1.00 . A A . 40 ASP H 1 1
9 5656 1 1 40 ASP HA H -33.684 -16.392 11.313 1.00 . A A . 40 ASP HA 1 1
9 5657 1 1 40 ASP HB2 H -31.948 -18.071 10.775 1.00 . A A . 40 ASP HB2 1 1
9 5658 1 1 40 ASP HB3 H -32.094 -18.722 12.404 1.00 . A A . 40 ASP HB3 1 1
9 5659 1 1 40 ASP N N -32.006 -16.003 12.440 1.00 . A A . 40 ASP N 1 1
9 5660 1 1 40 ASP O O -35.233 -17.376 13.134 1.00 . A A . 40 ASP O 1 1
9 5661 1 1 40 ASP OD1 O -34.535 -18.700 10.270 1.00 . A A . 40 ASP OD1 1 1
9 5662 1 1 40 ASP OD2 O -33.848 -20.265 11.651 1.00 . A A . 40 ASP OD2 1 1
9 5663 1 1 41 LYS C C -35.272 -15.822 15.837 1.00 . A A . 41 LYS C 1 1
9 5664 1 1 41 LYS CA C -34.307 -16.994 15.708 1.00 . A A . 41 LYS CA 1 1
9 5665 1 1 41 LYS CB C -33.386 -17.066 16.927 1.00 . A A . 41 LYS CB 1 1
9 5666 1 1 41 LYS CD C -33.598 -17.036 19.431 1.00 . A A . 41 LYS CD 1 1
9 5667 1 1 41 LYS CE C -34.656 -16.066 19.932 1.00 . A A . 41 LYS CE 1 1
9 5668 1 1 41 LYS CG C -34.031 -17.715 18.140 1.00 . A A . 41 LYS CG 1 1
9 5669 1 1 41 LYS H H -32.583 -16.598 14.568 1.00 . A A . 41 LYS H 1 1
9 5670 1 1 41 LYS HA H -34.873 -17.908 15.638 1.00 . A A . 41 LYS HA 1 1
9 5671 1 1 41 LYS HB2 H -32.509 -17.640 16.666 1.00 . A A . 41 LYS HB2 1 1
9 5672 1 1 41 LYS HB3 H -33.083 -16.067 17.196 1.00 . A A . 41 LYS HB3 1 1
9 5673 1 1 41 LYS HD2 H -33.431 -17.791 20.183 1.00 . A A . 41 LYS HD2 1 1
9 5674 1 1 41 LYS HD3 H -32.681 -16.494 19.250 1.00 . A A . 41 LYS HD3 1 1
9 5675 1 1 41 LYS HE2 H -35.447 -16.628 20.405 1.00 . A A . 41 LYS HE2 1 1
9 5676 1 1 41 LYS HE3 H -34.204 -15.405 20.657 1.00 . A A . 41 LYS HE3 1 1
9 5677 1 1 41 LYS HG2 H -35.105 -17.639 18.049 1.00 . A A . 41 LYS HG2 1 1
9 5678 1 1 41 LYS HG3 H -33.743 -18.755 18.177 1.00 . A A . 41 LYS HG3 1 1
9 5679 1 1 41 LYS HZ1 H -34.562 -15.203 18.034 1.00 . A A . 41 LYS HZ1 1 1
9 5680 1 1 41 LYS HZ2 H -35.432 -14.287 19.160 1.00 . A A . 41 LYS HZ2 1 1
9 5681 1 1 41 LYS HZ3 H -36.120 -15.682 18.493 1.00 . A A . 41 LYS HZ3 1 1
9 5682 1 1 41 LYS N N -33.521 -16.860 14.496 1.00 . A A . 41 LYS N 1 1
9 5683 1 1 41 LYS NZ N -35.232 -15.253 18.827 1.00 . A A . 41 LYS NZ 1 1
9 5684 1 1 41 LYS O O -36.277 -15.906 16.543 1.00 . A A . 41 LYS O 1 1
9 5685 1 1 42 TYR C C -36.385 -13.249 13.784 1.00 . A A . 42 TYR C 1 1
9 5686 1 1 42 TYR CA C -35.811 -13.539 15.166 1.00 . A A . 42 TYR CA 1 1
9 5687 1 1 42 TYR CB C -35.026 -12.323 15.668 1.00 . A A . 42 TYR CB 1 1
9 5688 1 1 42 TYR CD1 C -33.238 -13.371 17.091 1.00 . A A . 42 TYR CD1 1 1
9 5689 1 1 42 TYR CD2 C -34.809 -11.935 18.155 1.00 . A A . 42 TYR CD2 1 1
9 5690 1 1 42 TYR CE1 C -32.606 -13.589 18.297 1.00 . A A . 42 TYR CE1 1 1
9 5691 1 1 42 TYR CE2 C -34.182 -12.144 19.369 1.00 . A A . 42 TYR CE2 1 1
9 5692 1 1 42 TYR CG C -34.346 -12.546 16.997 1.00 . A A . 42 TYR CG 1 1
9 5693 1 1 42 TYR CZ C -33.082 -12.973 19.436 1.00 . A A . 42 TYR CZ 1 1
9 5694 1 1 42 TYR H H -34.146 -14.728 14.585 1.00 . A A . 42 TYR H 1 1
9 5695 1 1 42 TYR HA H -36.628 -13.732 15.846 1.00 . A A . 42 TYR HA 1 1
9 5696 1 1 42 TYR HB2 H -34.266 -12.071 14.944 1.00 . A A . 42 TYR HB2 1 1
9 5697 1 1 42 TYR HB3 H -35.703 -11.487 15.776 1.00 . A A . 42 TYR HB3 1 1
9 5698 1 1 42 TYR HD1 H -32.868 -13.850 16.201 1.00 . A A . 42 TYR HD1 1 1
9 5699 1 1 42 TYR HD2 H -35.672 -11.289 18.099 1.00 . A A . 42 TYR HD2 1 1
9 5700 1 1 42 TYR HE1 H -31.746 -14.239 18.343 1.00 . A A . 42 TYR HE1 1 1
9 5701 1 1 42 TYR HE2 H -34.557 -11.661 20.260 1.00 . A A . 42 TYR HE2 1 1
9 5702 1 1 42 TYR HH H -32.450 -12.368 21.149 1.00 . A A . 42 TYR HH 1 1
9 5703 1 1 42 TYR N N -34.962 -14.729 15.139 1.00 . A A . 42 TYR N 1 1
9 5704 1 1 42 TYR O O -35.588 -13.058 12.841 1.00 . A A . 42 TYR O 1 1
9 5705 1 1 42 TYR OXT O -37.626 -13.219 13.654 1.00 . A A . 42 TYR OXT 1 1
9 5706 1 1 42 TYR OH O -32.456 -13.184 20.643 1.00 . A A . 42 TYR OH 1 1
10 5707 1 1 1 ALA C C -51.819 15.395 -5.356 1.00 . A A . 1 ALA C 1 1
10 5708 1 1 1 ALA CA C -51.297 16.079 -6.615 1.00 . A A . 1 ALA CA 1 1
10 5709 1 1 1 ALA CB C -50.549 17.351 -6.252 1.00 . A A . 1 ALA CB 1 1
10 5710 1 1 1 ALA H1 H -51.990 16.515 -8.502 1.00 . A A . 1 ALA H1 1 1
10 5711 1 1 1 ALA H2 H -52.871 17.253 -7.225 1.00 . A A . 1 ALA H2 1 1
10 5712 1 1 1 ALA H3 H -53.061 15.576 -7.546 1.00 . A A . 1 ALA H3 1 1
10 5713 1 1 1 ALA HA H -50.603 15.413 -7.110 1.00 . A A . 1 ALA HA 1 1
10 5714 1 1 1 ALA HB1 H -50.123 17.250 -5.263 1.00 . A A . 1 ALA HB1 1 1
10 5715 1 1 1 ALA HB2 H -51.233 18.187 -6.264 1.00 . A A . 1 ALA HB2 1 1
10 5716 1 1 1 ALA HB3 H -49.758 17.523 -6.969 1.00 . A A . 1 ALA HB3 1 1
10 5717 1 1 1 ALA N N -52.404 16.383 -7.556 1.00 . A A . 1 ALA N 1 1
10 5718 1 1 1 ALA O O -52.924 15.683 -4.896 1.00 . A A . 1 ALA O 1 1
10 5719 1 1 2 ILE C C -50.711 14.347 -2.366 1.00 . A A . 2 ILE C 1 1
10 5720 1 1 2 ILE CA C -51.401 13.768 -3.597 1.00 . A A . 2 ILE CA 1 1
10 5721 1 1 2 ILE CB C -51.057 12.270 -3.707 1.00 . A A . 2 ILE CB 1 1
10 5722 1 1 2 ILE CD1 C -53.063 11.854 -5.217 1.00 . A A . 2 ILE CD1 1 1
10 5723 1 1 2 ILE CG1 C -51.568 11.704 -5.033 1.00 . A A . 2 ILE CG1 1 1
10 5724 1 1 2 ILE CG2 C -51.650 11.504 -2.532 1.00 . A A . 2 ILE CG2 1 1
10 5725 1 1 2 ILE H H -50.148 14.306 -5.215 1.00 . A A . 2 ILE H 1 1
10 5726 1 1 2 ILE HA H -52.470 13.864 -3.475 1.00 . A A . 2 ILE HA 1 1
10 5727 1 1 2 ILE HB H -49.984 12.166 -3.668 1.00 . A A . 2 ILE HB 1 1
10 5728 1 1 2 ILE HD11 H -53.495 10.891 -5.447 1.00 . A A . 2 ILE HD11 1 1
10 5729 1 1 2 ILE HD12 H -53.258 12.538 -6.030 1.00 . A A . 2 ILE HD12 1 1
10 5730 1 1 2 ILE HD13 H -53.501 12.238 -4.309 1.00 . A A . 2 ILE HD13 1 1
10 5731 1 1 2 ILE HG12 H -51.081 12.218 -5.847 1.00 . A A . 2 ILE HG12 1 1
10 5732 1 1 2 ILE HG13 H -51.330 10.652 -5.083 1.00 . A A . 2 ILE HG13 1 1
10 5733 1 1 2 ILE HG21 H -51.809 10.474 -2.818 1.00 . A A . 2 ILE HG21 1 1
10 5734 1 1 2 ILE HG22 H -52.593 11.948 -2.250 1.00 . A A . 2 ILE HG22 1 1
10 5735 1 1 2 ILE HG23 H -50.968 11.544 -1.696 1.00 . A A . 2 ILE HG23 1 1
10 5736 1 1 2 ILE N N -51.018 14.491 -4.803 1.00 . A A . 2 ILE N 1 1
10 5737 1 1 2 ILE O O -49.679 15.009 -2.474 1.00 . A A . 2 ILE O 1 1
10 5738 1 1 3 GLY C C -49.854 13.565 0.742 1.00 . A A . 3 GLY C 1 1
10 5739 1 1 3 GLY CA C -50.714 14.595 0.038 1.00 . A A . 3 GLY CA 1 1
10 5740 1 1 3 GLY H H -52.109 13.559 -1.171 1.00 . A A . 3 GLY H 1 1
10 5741 1 1 3 GLY HA2 H -50.109 15.461 -0.186 1.00 . A A . 3 GLY HA2 1 1
10 5742 1 1 3 GLY HA3 H -51.517 14.891 0.700 1.00 . A A . 3 GLY HA3 1 1
10 5743 1 1 3 GLY N N -51.288 14.092 -1.196 1.00 . A A . 3 GLY N 1 1
10 5744 1 1 3 GLY O O -50.077 13.256 1.913 1.00 . A A . 3 GLY O 1 1
10 5745 1 1 4 ASN C C -46.517 12.463 0.449 1.00 . A A . 4 ASN C 1 1
10 5746 1 1 4 ASN CA C -47.972 12.028 0.592 1.00 . A A . 4 ASN CA 1 1
10 5747 1 1 4 ASN CB C -48.186 10.678 -0.097 1.00 . A A . 4 ASN CB 1 1
10 5748 1 1 4 ASN CG C -48.332 9.540 0.894 1.00 . A A . 4 ASN CG 1 1
10 5749 1 1 4 ASN H H -48.741 13.318 -0.901 1.00 . A A . 4 ASN H 1 1
10 5750 1 1 4 ASN HA H -48.203 11.928 1.641 1.00 . A A . 4 ASN HA 1 1
10 5751 1 1 4 ASN HB2 H -49.083 10.724 -0.696 1.00 . A A . 4 ASN HB2 1 1
10 5752 1 1 4 ASN HB3 H -47.341 10.467 -0.736 1.00 . A A . 4 ASN HB3 1 1
10 5753 1 1 4 ASN HD21 H -48.066 8.208 -0.558 1.00 . A A . 4 ASN HD21 1 1
10 5754 1 1 4 ASN HD22 H -48.320 7.555 1.021 1.00 . A A . 4 ASN HD22 1 1
10 5755 1 1 4 ASN N N -48.869 13.030 0.028 1.00 . A A . 4 ASN N 1 1
10 5756 1 1 4 ASN ND2 N -48.229 8.311 0.403 1.00 . A A . 4 ASN ND2 1 1
10 5757 1 1 4 ASN O O -45.706 12.265 1.355 1.00 . A A . 4 ASN O 1 1
10 5758 1 1 4 ASN OD1 O -48.536 9.763 2.088 1.00 . A A . 4 ASN OD1 1 1
10 5759 1 1 5 MET C C -44.265 14.294 0.207 1.00 . A A . 5 MET C 1 1
10 5760 1 1 5 MET CA C -44.843 13.517 -0.974 1.00 . A A . 5 MET CA 1 1
10 5761 1 1 5 MET CB C -44.842 14.391 -2.228 1.00 . A A . 5 MET CB 1 1
10 5762 1 1 5 MET CE C -41.600 12.516 -2.356 1.00 . A A . 5 MET CE 1 1
10 5763 1 1 5 MET CG C -43.756 14.026 -3.223 1.00 . A A . 5 MET CG 1 1
10 5764 1 1 5 MET H H -46.875 13.178 -1.379 1.00 . A A . 5 MET H 1 1
10 5765 1 1 5 MET HA H -44.234 12.649 -1.155 1.00 . A A . 5 MET HA 1 1
10 5766 1 1 5 MET HB2 H -45.798 14.291 -2.720 1.00 . A A . 5 MET HB2 1 1
10 5767 1 1 5 MET HB3 H -44.705 15.421 -1.936 1.00 . A A . 5 MET HB3 1 1
10 5768 1 1 5 MET HE1 H -42.207 11.892 -2.995 1.00 . A A . 5 MET HE1 1 1
10 5769 1 1 5 MET HE2 H -41.731 12.216 -1.328 1.00 . A A . 5 MET HE2 1 1
10 5770 1 1 5 MET HE3 H -40.561 12.410 -2.632 1.00 . A A . 5 MET HE3 1 1
10 5771 1 1 5 MET HG2 H -43.890 12.996 -3.515 1.00 . A A . 5 MET HG2 1 1
10 5772 1 1 5 MET HG3 H -43.854 14.660 -4.093 1.00 . A A . 5 MET HG3 1 1
10 5773 1 1 5 MET N N -46.191 13.055 -0.697 1.00 . A A . 5 MET N 1 1
10 5774 1 1 5 MET O O -44.592 15.462 0.415 1.00 . A A . 5 MET O 1 1
10 5775 1 1 5 MET SD S -42.096 14.226 -2.546 1.00 . A A . 5 MET SD 1 1
10 5776 1 1 6 GLU C C -41.784 13.311 2.796 1.00 . A A . 6 GLU C 1 1
10 5777 1 1 6 GLU CA C -42.780 14.262 2.137 1.00 . A A . 6 GLU CA 1 1
10 5778 1 1 6 GLU CB C -43.845 14.685 3.149 1.00 . A A . 6 GLU CB 1 1
10 5779 1 1 6 GLU CD C -44.263 15.727 5.412 1.00 . A A . 6 GLU CD 1 1
10 5780 1 1 6 GLU CG C -43.320 15.618 4.229 1.00 . A A . 6 GLU CG 1 1
10 5781 1 1 6 GLU H H -43.183 12.706 0.759 1.00 . A A . 6 GLU H 1 1
10 5782 1 1 6 GLU HA H -42.250 15.138 1.795 1.00 . A A . 6 GLU HA 1 1
10 5783 1 1 6 GLU HB2 H -44.643 15.190 2.626 1.00 . A A . 6 GLU HB2 1 1
10 5784 1 1 6 GLU HB3 H -44.241 13.803 3.629 1.00 . A A . 6 GLU HB3 1 1
10 5785 1 1 6 GLU HG2 H -42.370 15.245 4.580 1.00 . A A . 6 GLU HG2 1 1
10 5786 1 1 6 GLU HG3 H -43.186 16.602 3.803 1.00 . A A . 6 GLU HG3 1 1
10 5787 1 1 6 GLU N N -43.404 13.636 0.977 1.00 . A A . 6 GLU N 1 1
10 5788 1 1 6 GLU O O -40.712 13.727 3.234 1.00 . A A . 6 GLU O 1 1
10 5789 1 1 6 GLU OE1 O -44.518 14.694 6.065 1.00 . A A . 6 GLU OE1 1 1
10 5790 1 1 6 GLU OE2 O -44.745 16.847 5.687 1.00 . A A . 6 GLU OE2 1 1
10 5791 1 1 7 GLN C C -40.307 10.462 2.443 1.00 . A A . 7 GLN C 1 1
10 5792 1 1 7 GLN CA C -41.292 11.024 3.469 1.00 . A A . 7 GLN CA 1 1
10 5793 1 1 7 GLN CB C -42.144 9.894 4.054 1.00 . A A . 7 GLN CB 1 1
10 5794 1 1 7 GLN CD C -42.171 7.578 5.064 1.00 . A A . 7 GLN CD 1 1
10 5795 1 1 7 GLN CG C -41.330 8.785 4.701 1.00 . A A . 7 GLN CG 1 1
10 5796 1 1 7 GLN H H -43.018 11.768 2.497 1.00 . A A . 7 GLN H 1 1
10 5797 1 1 7 GLN HA H -40.737 11.495 4.266 1.00 . A A . 7 GLN HA 1 1
10 5798 1 1 7 GLN HB2 H -42.805 10.308 4.801 1.00 . A A . 7 GLN HB2 1 1
10 5799 1 1 7 GLN HB3 H -42.737 9.463 3.263 1.00 . A A . 7 GLN HB3 1 1
10 5800 1 1 7 GLN HE21 H -43.465 8.737 6.032 1.00 . A A . 7 GLN HE21 1 1
10 5801 1 1 7 GLN HE22 H -43.826 7.047 6.031 1.00 . A A . 7 GLN HE22 1 1
10 5802 1 1 7 GLN HG2 H -40.560 8.473 4.012 1.00 . A A . 7 GLN HG2 1 1
10 5803 1 1 7 GLN HG3 H -40.872 9.170 5.600 1.00 . A A . 7 GLN HG3 1 1
10 5804 1 1 7 GLN N N -42.150 12.036 2.863 1.00 . A A . 7 GLN N 1 1
10 5805 1 1 7 GLN NE2 N -43.264 7.811 5.782 1.00 . A A . 7 GLN NE2 1 1
10 5806 1 1 7 GLN O O -40.659 10.259 1.282 1.00 . A A . 7 GLN O 1 1
10 5807 1 1 7 GLN OE1 O -41.843 6.447 4.703 1.00 . A A . 7 GLN OE1 1 1
10 5808 1 1 8 PRO C C -38.303 8.221 1.561 1.00 . A A . 8 PRO C 1 1
10 5809 1 1 8 PRO CA C -38.017 9.659 1.971 1.00 . A A . 8 PRO CA 1 1
10 5810 1 1 8 PRO CB C -36.752 9.719 2.830 1.00 . A A . 8 PRO CB 1 1
10 5811 1 1 8 PRO CD C -38.545 10.410 4.228 1.00 . A A . 8 PRO CD 1 1
10 5812 1 1 8 PRO CG C -37.259 9.639 4.226 1.00 . A A . 8 PRO CG 1 1
10 5813 1 1 8 PRO HA H -37.888 10.270 1.089 1.00 . A A . 8 PRO HA 1 1
10 5814 1 1 8 PRO HB2 H -36.109 8.884 2.591 1.00 . A A . 8 PRO HB2 1 1
10 5815 1 1 8 PRO HB3 H -36.232 10.648 2.651 1.00 . A A . 8 PRO HB3 1 1
10 5816 1 1 8 PRO HD2 H -39.226 10.008 4.962 1.00 . A A . 8 PRO HD2 1 1
10 5817 1 1 8 PRO HD3 H -38.360 11.458 4.415 1.00 . A A . 8 PRO HD3 1 1
10 5818 1 1 8 PRO HG2 H -37.436 8.608 4.495 1.00 . A A . 8 PRO HG2 1 1
10 5819 1 1 8 PRO HG3 H -36.550 10.088 4.901 1.00 . A A . 8 PRO HG3 1 1
10 5820 1 1 8 PRO N N -39.054 10.201 2.860 1.00 . A A . 8 PRO N 1 1
10 5821 1 1 8 PRO O O -38.248 7.309 2.385 1.00 . A A . 8 PRO O 1 1
10 5822 1 1 9 HIS C C -37.869 6.250 -1.253 1.00 . A A . 9 HIS C 1 1
10 5823 1 1 9 HIS CA C -38.910 6.690 -0.228 1.00 . A A . 9 HIS CA 1 1
10 5824 1 1 9 HIS CB C -40.302 6.666 -0.858 1.00 . A A . 9 HIS CB 1 1
10 5825 1 1 9 HIS CD2 C -41.373 7.330 1.417 1.00 . A A . 9 HIS CD2 1 1
10 5826 1 1 9 HIS CE1 C -43.467 7.387 0.769 1.00 . A A . 9 HIS CE1 1 1
10 5827 1 1 9 HIS CG C -41.402 7.013 0.098 1.00 . A A . 9 HIS CG 1 1
10 5828 1 1 9 HIS H H -38.642 8.788 -0.325 1.00 . A A . 9 HIS H 1 1
10 5829 1 1 9 HIS HA H -38.889 6.004 0.605 1.00 . A A . 9 HIS HA 1 1
10 5830 1 1 9 HIS HB2 H -40.334 7.376 -1.670 1.00 . A A . 9 HIS HB2 1 1
10 5831 1 1 9 HIS HB3 H -40.496 5.676 -1.243 1.00 . A A . 9 HIS HB3 1 1
10 5832 1 1 9 HIS HD1 H -43.077 6.876 -1.173 1.00 . A A . 9 HIS HD1 1 1
10 5833 1 1 9 HIS HD2 H -40.493 7.398 2.043 1.00 . A A . 9 HIS HD2 1 1
10 5834 1 1 9 HIS HE1 H -44.541 7.500 0.772 1.00 . A A . 9 HIS HE1 1 1
10 5835 1 1 9 HIS HE2 H -42.974 7.626 2.737 1.00 . A A . 9 HIS HE2 1 1
10 5836 1 1 9 HIS N N -38.611 8.022 0.285 1.00 . A A . 9 HIS N 1 1
10 5837 1 1 9 HIS ND1 N -42.728 7.058 -0.275 1.00 . A A . 9 HIS ND1 1 1
10 5838 1 1 9 HIS NE2 N -42.670 7.555 1.809 1.00 . A A . 9 HIS NE2 1 1
10 5839 1 1 9 HIS O O -37.333 5.146 -1.172 1.00 . A A . 9 HIS O 1 1
10 5840 1 1 10 MET C C -35.701 8.007 -3.521 1.00 . A A . 10 MET C 1 1
10 5841 1 1 10 MET CA C -36.618 6.815 -3.262 1.00 . A A . 10 MET CA 1 1
10 5842 1 1 10 MET CB C -37.335 6.416 -4.553 1.00 . A A . 10 MET CB 1 1
10 5843 1 1 10 MET CE C -40.446 3.916 -5.557 1.00 . A A . 10 MET CE 1 1
10 5844 1 1 10 MET CG C -38.443 5.398 -4.343 1.00 . A A . 10 MET CG 1 1
10 5845 1 1 10 MET H H -38.054 7.984 -2.233 1.00 . A A . 10 MET H 1 1
10 5846 1 1 10 MET HA H -36.020 5.984 -2.922 1.00 . A A . 10 MET HA 1 1
10 5847 1 1 10 MET HB2 H -37.765 7.300 -5.000 1.00 . A A . 10 MET HB2 1 1
10 5848 1 1 10 MET HB3 H -36.611 5.993 -5.236 1.00 . A A . 10 MET HB3 1 1
10 5849 1 1 10 MET HE1 H -41.062 4.432 -6.278 1.00 . A A . 10 MET HE1 1 1
10 5850 1 1 10 MET HE2 H -40.754 4.190 -4.559 1.00 . A A . 10 MET HE2 1 1
10 5851 1 1 10 MET HE3 H -40.555 2.850 -5.688 1.00 . A A . 10 MET HE3 1 1
10 5852 1 1 10 MET HG2 H -38.174 4.756 -3.519 1.00 . A A . 10 MET HG2 1 1
10 5853 1 1 10 MET HG3 H -39.356 5.925 -4.103 1.00 . A A . 10 MET HG3 1 1
10 5854 1 1 10 MET N N -37.591 7.120 -2.219 1.00 . A A . 10 MET N 1 1
10 5855 1 1 10 MET O O -35.756 8.628 -4.582 1.00 . A A . 10 MET O 1 1
10 5856 1 1 10 MET SD S -38.732 4.375 -5.800 1.00 . A A . 10 MET SD 1 1
10 5857 1 1 11 ASP C C -32.542 9.044 -2.146 1.00 . A A . 11 ASP C 1 1
10 5858 1 1 11 ASP CA C -33.922 9.433 -2.669 1.00 . A A . 11 ASP CA 1 1
10 5859 1 1 11 ASP CB C -34.448 10.655 -1.913 1.00 . A A . 11 ASP CB 1 1
10 5860 1 1 11 ASP CG C -35.241 11.589 -2.806 1.00 . A A . 11 ASP CG 1 1
10 5861 1 1 11 ASP H H -34.855 7.784 -1.723 1.00 . A A . 11 ASP H 1 1
10 5862 1 1 11 ASP HA H -33.839 9.677 -3.718 1.00 . A A . 11 ASP HA 1 1
10 5863 1 1 11 ASP HB2 H -35.090 10.325 -1.110 1.00 . A A . 11 ASP HB2 1 1
10 5864 1 1 11 ASP HB3 H -33.613 11.202 -1.500 1.00 . A A . 11 ASP HB3 1 1
10 5865 1 1 11 ASP N N -34.854 8.318 -2.545 1.00 . A A . 11 ASP N 1 1
10 5866 1 1 11 ASP O O -31.646 8.710 -2.920 1.00 . A A . 11 ASP O 1 1
10 5867 1 1 11 ASP OD1 O -36.443 11.327 -3.022 1.00 . A A . 11 ASP OD1 1 1
10 5868 1 1 11 ASP OD2 O -34.660 12.583 -3.289 1.00 . A A . 11 ASP OD2 1 1
10 5869 1 1 12 SER C C -29.957 9.535 -0.807 1.00 . A A . 12 SER C 1 1
10 5870 1 1 12 SER CA C -31.106 8.736 -0.200 1.00 . A A . 12 SER CA 1 1
10 5871 1 1 12 SER CB C -30.836 7.238 -0.353 1.00 . A A . 12 SER CB 1 1
10 5872 1 1 12 SER H H -33.128 9.359 -0.259 1.00 . A A . 12 SER H 1 1
10 5873 1 1 12 SER HA H -31.178 8.973 0.850 1.00 . A A . 12 SER HA 1 1
10 5874 1 1 12 SER HB2 H -31.695 6.683 -0.006 1.00 . A A . 12 SER HB2 1 1
10 5875 1 1 12 SER HB3 H -30.659 7.012 -1.395 1.00 . A A . 12 SER HB3 1 1
10 5876 1 1 12 SER HG H -29.942 6.121 0.983 1.00 . A A . 12 SER HG 1 1
10 5877 1 1 12 SER N N -32.377 9.087 -0.826 1.00 . A A . 12 SER N 1 1
10 5878 1 1 12 SER O O -29.252 9.054 -1.694 1.00 . A A . 12 SER O 1 1
10 5879 1 1 12 SER OG O -29.703 6.844 0.398 1.00 . A A . 12 SER OG 1 1
10 5880 1 1 13 ARG C C -27.344 10.974 -0.637 1.00 . A A . 13 ARG C 1 1
10 5881 1 1 13 ARG CA C -28.710 11.628 -0.820 1.00 . A A . 13 ARG CA 1 1
10 5882 1 1 13 ARG CB C -28.745 12.977 -0.098 1.00 . A A . 13 ARG CB 1 1
10 5883 1 1 13 ARG CD C -29.144 15.426 -0.485 1.00 . A A . 13 ARG CD 1 1
10 5884 1 1 13 ARG CG C -29.616 14.014 -0.787 1.00 . A A . 13 ARG CG 1 1
10 5885 1 1 13 ARG CZ C -29.852 15.702 1.860 1.00 . A A . 13 ARG CZ 1 1
10 5886 1 1 13 ARG H H -30.368 11.090 0.383 1.00 . A A . 13 ARG H 1 1
10 5887 1 1 13 ARG HA H -28.879 11.789 -1.874 1.00 . A A . 13 ARG HA 1 1
10 5888 1 1 13 ARG HB2 H -29.122 12.827 0.902 1.00 . A A . 13 ARG HB2 1 1
10 5889 1 1 13 ARG HB3 H -27.738 13.365 -0.038 1.00 . A A . 13 ARG HB3 1 1
10 5890 1 1 13 ARG HD2 H -28.230 15.612 -1.031 1.00 . A A . 13 ARG HD2 1 1
10 5891 1 1 13 ARG HD3 H -29.904 16.123 -0.808 1.00 . A A . 13 ARG HD3 1 1
10 5892 1 1 13 ARG HE H -27.959 15.708 1.227 1.00 . A A . 13 ARG HE 1 1
10 5893 1 1 13 ARG HG2 H -29.574 13.853 -1.855 1.00 . A A . 13 ARG HG2 1 1
10 5894 1 1 13 ARG HG3 H -30.633 13.901 -0.443 1.00 . A A . 13 ARG HG3 1 1
10 5895 1 1 13 ARG HH11 H -31.372 15.457 0.550 1.00 . A A . 13 ARG HH11 1 1
10 5896 1 1 13 ARG HH12 H -31.844 15.653 2.204 1.00 . A A . 13 ARG HH12 1 1
10 5897 1 1 13 ARG HH21 H -28.577 15.965 3.405 1.00 . A A . 13 ARG HH21 1 1
10 5898 1 1 13 ARG HH22 H -30.257 15.942 3.825 1.00 . A A . 13 ARG HH22 1 1
10 5899 1 1 13 ARG N N -29.774 10.761 -0.324 1.00 . A A . 13 ARG N 1 1
10 5900 1 1 13 ARG NE N -28.892 15.626 0.940 1.00 . A A . 13 ARG NE 1 1
10 5901 1 1 13 ARG NH1 N -31.127 15.595 1.508 1.00 . A A . 13 ARG NH1 1 1
10 5902 1 1 13 ARG NH2 N -29.535 15.884 3.134 1.00 . A A . 13 ARG NH2 1 1
10 5903 1 1 13 ARG O O -26.744 10.488 -1.597 1.00 . A A . 13 ARG O 1 1
10 5904 1 1 14 ILE C C -25.678 8.869 1.116 1.00 . A A . 14 ILE C 1 1
10 5905 1 1 14 ILE CA C -25.561 10.375 0.905 1.00 . A A . 14 ILE CA 1 1
10 5906 1 1 14 ILE CB C -24.933 11.007 2.164 1.00 . A A . 14 ILE CB 1 1
10 5907 1 1 14 ILE CD1 C -24.306 13.158 0.956 1.00 . A A . 14 ILE CD1 1 1
10 5908 1 1 14 ILE CG1 C -25.054 12.531 2.114 1.00 . A A . 14 ILE CG1 1 1
10 5909 1 1 14 ILE CG2 C -23.477 10.588 2.297 1.00 . A A . 14 ILE CG2 1 1
10 5910 1 1 14 ILE H H -27.379 11.371 1.321 1.00 . A A . 14 ILE H 1 1
10 5911 1 1 14 ILE HA H -24.905 10.561 0.070 1.00 . A A . 14 ILE HA 1 1
10 5912 1 1 14 ILE HB H -25.468 10.640 3.027 1.00 . A A . 14 ILE HB 1 1
10 5913 1 1 14 ILE HD11 H -23.525 13.798 1.337 1.00 . A A . 14 ILE HD11 1 1
10 5914 1 1 14 ILE HD12 H -24.992 13.742 0.360 1.00 . A A . 14 ILE HD12 1 1
10 5915 1 1 14 ILE HD13 H -23.870 12.380 0.347 1.00 . A A . 14 ILE HD13 1 1
10 5916 1 1 14 ILE HG12 H -26.094 12.801 2.021 1.00 . A A . 14 ILE HG12 1 1
10 5917 1 1 14 ILE HG13 H -24.657 12.946 3.029 1.00 . A A . 14 ILE HG13 1 1
10 5918 1 1 14 ILE HG21 H -23.250 10.401 3.337 1.00 . A A . 14 ILE HG21 1 1
10 5919 1 1 14 ILE HG22 H -22.840 11.379 1.927 1.00 . A A . 14 ILE HG22 1 1
10 5920 1 1 14 ILE HG23 H -23.306 9.691 1.723 1.00 . A A . 14 ILE HG23 1 1
10 5921 1 1 14 ILE N N -26.856 10.967 0.599 1.00 . A A . 14 ILE N 1 1
10 5922 1 1 14 ILE O O -26.648 8.386 1.701 1.00 . A A . 14 ILE O 1 1
10 5923 1 1 15 GLY C C -23.621 5.985 -0.033 1.00 . A A . 15 GLY C 1 1
10 5924 1 1 15 GLY CA C -24.685 6.688 0.795 1.00 . A A . 15 GLY CA 1 1
10 5925 1 1 15 GLY H H -23.933 8.576 0.192 1.00 . A A . 15 GLY H 1 1
10 5926 1 1 15 GLY HA2 H -24.520 6.452 1.835 1.00 . A A . 15 GLY HA2 1 1
10 5927 1 1 15 GLY HA3 H -25.652 6.310 0.506 1.00 . A A . 15 GLY HA3 1 1
10 5928 1 1 15 GLY N N -24.679 8.133 0.642 1.00 . A A . 15 GLY N 1 1
10 5929 1 1 15 GLY O O -23.594 4.758 -0.088 1.00 . A A . 15 GLY O 1 1
10 5930 1 1 16 TRP C C -20.928 5.103 -0.695 1.00 . A A . 16 TRP C 1 1
10 5931 1 1 16 TRP CA C -21.682 6.160 -1.489 1.00 . A A . 16 TRP CA 1 1
10 5932 1 1 16 TRP CB C -20.713 7.226 -2.004 1.00 . A A . 16 TRP CB 1 1
10 5933 1 1 16 TRP CD1 C -20.827 9.012 -0.184 1.00 . A A . 16 TRP CD1 1 1
10 5934 1 1 16 TRP CD2 C -18.791 8.134 -0.470 1.00 . A A . 16 TRP CD2 1 1
10 5935 1 1 16 TRP CE2 C -18.722 9.099 0.553 1.00 . A A . 16 TRP CE2 1 1
10 5936 1 1 16 TRP CE3 C -17.627 7.444 -0.824 1.00 . A A . 16 TRP CE3 1 1
10 5937 1 1 16 TRP CG C -20.148 8.095 -0.925 1.00 . A A . 16 TRP CG 1 1
10 5938 1 1 16 TRP CH2 C -16.413 8.704 0.853 1.00 . A A . 16 TRP CH2 1 1
10 5939 1 1 16 TRP CZ2 C -17.536 9.394 1.223 1.00 . A A . 16 TRP CZ2 1 1
10 5940 1 1 16 TRP CZ3 C -16.452 7.737 -0.159 1.00 . A A . 16 TRP CZ3 1 1
10 5941 1 1 16 TRP H H -22.804 7.716 -0.606 1.00 . A A . 16 TRP H 1 1
10 5942 1 1 16 TRP HA H -22.153 5.689 -2.324 1.00 . A A . 16 TRP HA 1 1
10 5943 1 1 16 TRP HB2 H -19.892 6.741 -2.505 1.00 . A A . 16 TRP HB2 1 1
10 5944 1 1 16 TRP HB3 H -21.232 7.863 -2.706 1.00 . A A . 16 TRP HB3 1 1
10 5945 1 1 16 TRP HD1 H -21.880 9.217 -0.297 1.00 . A A . 16 TRP HD1 1 1
10 5946 1 1 16 TRP HE1 H -20.233 10.317 1.351 1.00 . A A . 16 TRP HE1 1 1
10 5947 1 1 16 TRP HE3 H -17.637 6.696 -1.602 1.00 . A A . 16 TRP HE3 1 1
10 5948 1 1 16 TRP HH2 H -15.472 8.900 1.345 1.00 . A A . 16 TRP HH2 1 1
10 5949 1 1 16 TRP HZ2 H -17.489 10.135 2.005 1.00 . A A . 16 TRP HZ2 1 1
10 5950 1 1 16 TRP HZ3 H -15.542 7.215 -0.420 1.00 . A A . 16 TRP HZ3 1 1
10 5951 1 1 16 TRP N N -22.741 6.750 -0.677 1.00 . A A . 16 TRP N 1 1
10 5952 1 1 16 TRP NE1 N -19.980 9.623 0.709 1.00 . A A . 16 TRP NE1 1 1
10 5953 1 1 16 TRP O O -20.712 3.984 -1.166 1.00 . A A . 16 TRP O 1 1
10 5954 1 1 17 LEU C C -20.758 3.374 1.771 1.00 . A A . 17 LEU C 1 1
10 5955 1 1 17 LEU CA C -19.851 4.544 1.412 1.00 . A A . 17 LEU CA 1 1
10 5956 1 1 17 LEU CB C -19.399 5.263 2.682 1.00 . A A . 17 LEU CB 1 1
10 5957 1 1 17 LEU CD1 C -18.559 7.535 3.330 1.00 . A A . 17 LEU CD1 1 1
10 5958 1 1 17 LEU CD2 C -16.936 5.711 2.787 1.00 . A A . 17 LEU CD2 1 1
10 5959 1 1 17 LEU CG C -18.302 6.304 2.475 1.00 . A A . 17 LEU CG 1 1
10 5960 1 1 17 LEU H H -20.781 6.360 0.840 1.00 . A A . 17 LEU H 1 1
10 5961 1 1 17 LEU HA H -18.990 4.173 0.887 1.00 . A A . 17 LEU HA 1 1
10 5962 1 1 17 LEU HB2 H -20.258 5.754 3.120 1.00 . A A . 17 LEU HB2 1 1
10 5963 1 1 17 LEU HB3 H -19.036 4.523 3.381 1.00 . A A . 17 LEU HB3 1 1
10 5964 1 1 17 LEU HD11 H -17.630 8.064 3.491 1.00 . A A . 17 LEU HD11 1 1
10 5965 1 1 17 LEU HD12 H -18.970 7.233 4.282 1.00 . A A . 17 LEU HD12 1 1
10 5966 1 1 17 LEU HD13 H -19.259 8.185 2.825 1.00 . A A . 17 LEU HD13 1 1
10 5967 1 1 17 LEU HD21 H -16.654 5.969 3.798 1.00 . A A . 17 LEU HD21 1 1
10 5968 1 1 17 LEU HD22 H -16.205 6.105 2.098 1.00 . A A . 17 LEU HD22 1 1
10 5969 1 1 17 LEU HD23 H -16.980 4.636 2.690 1.00 . A A . 17 LEU HD23 1 1
10 5970 1 1 17 LEU HG H -18.304 6.610 1.440 1.00 . A A . 17 LEU HG 1 1
10 5971 1 1 17 LEU N N -20.556 5.463 0.525 1.00 . A A . 17 LEU N 1 1
10 5972 1 1 17 LEU O O -20.299 2.309 2.183 1.00 . A A . 17 LEU O 1 1
10 5973 1 1 18 HIS C C -23.401 1.808 0.616 1.00 . A A . 18 HIS C 1 1
10 5974 1 1 18 HIS CA C -23.067 2.605 1.874 1.00 . A A . 18 HIS CA 1 1
10 5975 1 1 18 HIS CB C -24.310 3.309 2.397 1.00 . A A . 18 HIS CB 1 1
10 5976 1 1 18 HIS CD2 C -24.552 4.183 4.829 1.00 . A A . 18 HIS CD2 1 1
10 5977 1 1 18 HIS CE1 C -23.146 5.862 4.706 1.00 . A A . 18 HIS CE1 1 1
10 5978 1 1 18 HIS CG C -24.047 4.201 3.571 1.00 . A A . 18 HIS CG 1 1
10 5979 1 1 18 HIS H H -22.338 4.463 1.264 1.00 . A A . 18 HIS H 1 1
10 5980 1 1 18 HIS HA H -22.693 1.940 2.625 1.00 . A A . 18 HIS HA 1 1
10 5981 1 1 18 HIS HB2 H -24.719 3.912 1.610 1.00 . A A . 18 HIS HB2 1 1
10 5982 1 1 18 HIS HB3 H -25.033 2.577 2.688 1.00 . A A . 18 HIS HB3 1 1
10 5983 1 1 18 HIS HD1 H -22.649 5.546 2.749 1.00 . A A . 18 HIS HD1 1 1
10 5984 1 1 18 HIS HD2 H -25.275 3.482 5.219 1.00 . A A . 18 HIS HD2 1 1
10 5985 1 1 18 HIS HE1 H -22.548 6.724 4.964 1.00 . A A . 18 HIS HE1 1 1
10 5986 1 1 18 HIS HE2 H -24.220 5.518 6.416 1.00 . A A . 18 HIS HE2 1 1
10 5987 1 1 18 HIS N N -22.052 3.597 1.597 1.00 . A A . 18 HIS N 1 1
10 5988 1 1 18 HIS ND1 N -23.172 5.266 3.529 1.00 . A A . 18 HIS ND1 1 1
10 5989 1 1 18 HIS NE2 N -23.975 5.227 5.513 1.00 . A A . 18 HIS NE2 1 1
10 5990 1 1 18 HIS O O -24.460 1.185 0.521 1.00 . A A . 18 HIS O 1 1
10 5991 1 1 19 ASN C C -21.440 0.273 -1.898 1.00 . A A . 19 ASN C 1 1
10 5992 1 1 19 ASN CA C -22.663 1.134 -1.607 1.00 . A A . 19 ASN CA 1 1
10 5993 1 1 19 ASN CB C -22.877 2.139 -2.742 1.00 . A A . 19 ASN CB 1 1
10 5994 1 1 19 ASN CG C -24.071 1.796 -3.609 1.00 . A A . 19 ASN CG 1 1
10 5995 1 1 19 ASN H H -21.672 2.356 -0.207 1.00 . A A . 19 ASN H 1 1
10 5996 1 1 19 ASN HA H -23.532 0.500 -1.523 1.00 . A A . 19 ASN HA 1 1
10 5997 1 1 19 ASN HB2 H -23.036 3.119 -2.319 1.00 . A A . 19 ASN HB2 1 1
10 5998 1 1 19 ASN HB3 H -21.996 2.161 -3.366 1.00 . A A . 19 ASN HB3 1 1
10 5999 1 1 19 ASN HD21 H -23.964 3.575 -4.489 1.00 . A A . 19 ASN HD21 1 1
10 6000 1 1 19 ASN HD22 H -25.230 2.539 -5.041 1.00 . A A . 19 ASN HD22 1 1
10 6001 1 1 19 ASN N N -22.489 1.840 -0.348 1.00 . A A . 19 ASN N 1 1
10 6002 1 1 19 ASN ND2 N -24.461 2.731 -4.467 1.00 . A A . 19 ASN ND2 1 1
10 6003 1 1 19 ASN O O -21.555 -0.927 -2.152 1.00 . A A . 19 ASN O 1 1
10 6004 1 1 19 ASN OD1 O -24.634 0.706 -3.510 1.00 . A A . 19 ASN OD1 1 1
10 6005 1 1 20 LEU C C -18.802 -0.912 -1.074 1.00 . A A . 20 LEU C 1 1
10 6006 1 1 20 LEU CA C -19.017 0.195 -2.103 1.00 . A A . 20 LEU CA 1 1
10 6007 1 1 20 LEU CB C -17.842 1.171 -2.073 1.00 . A A . 20 LEU CB 1 1
10 6008 1 1 20 LEU CD1 C -16.818 1.429 0.200 1.00 . A A . 20 LEU CD1 1 1
10 6009 1 1 20 LEU CD2 C -17.309 3.454 -1.183 1.00 . A A . 20 LEU CD2 1 1
10 6010 1 1 20 LEU CG C -17.759 2.047 -0.821 1.00 . A A . 20 LEU CG 1 1
10 6011 1 1 20 LEU H H -20.246 1.857 -1.638 1.00 . A A . 20 LEU H 1 1
10 6012 1 1 20 LEU HA H -19.080 -0.251 -3.083 1.00 . A A . 20 LEU HA 1 1
10 6013 1 1 20 LEU HB2 H -16.926 0.602 -2.150 1.00 . A A . 20 LEU HB2 1 1
10 6014 1 1 20 LEU HB3 H -17.917 1.818 -2.935 1.00 . A A . 20 LEU HB3 1 1
10 6015 1 1 20 LEU HD11 H -17.145 1.694 1.196 1.00 . A A . 20 LEU HD11 1 1
10 6016 1 1 20 LEU HD12 H -15.817 1.801 0.040 1.00 . A A . 20 LEU HD12 1 1
10 6017 1 1 20 LEU HD13 H -16.824 0.355 0.093 1.00 . A A . 20 LEU HD13 1 1
10 6018 1 1 20 LEU HD21 H -18.167 4.046 -1.465 1.00 . A A . 20 LEU HD21 1 1
10 6019 1 1 20 LEU HD22 H -16.614 3.410 -2.009 1.00 . A A . 20 LEU HD22 1 1
10 6020 1 1 20 LEU HD23 H -16.824 3.907 -0.329 1.00 . A A . 20 LEU HD23 1 1
10 6021 1 1 20 LEU HG H -18.740 2.113 -0.375 1.00 . A A . 20 LEU HG 1 1
10 6022 1 1 20 LEU N N -20.268 0.898 -1.851 1.00 . A A . 20 LEU N 1 1
10 6023 1 1 20 LEU O O -18.093 -1.884 -1.334 1.00 . A A . 20 LEU O 1 1
10 6024 1 1 21 GLY C C -19.595 -3.160 0.649 1.00 . A A . 21 GLY C 1 1
10 6025 1 1 21 GLY CA C -19.285 -1.761 1.144 1.00 . A A . 21 GLY CA 1 1
10 6026 1 1 21 GLY H H -19.977 0.032 0.251 1.00 . A A . 21 GLY H 1 1
10 6027 1 1 21 GLY HA2 H -18.271 -1.739 1.517 1.00 . A A . 21 GLY HA2 1 1
10 6028 1 1 21 GLY HA3 H -19.961 -1.517 1.951 1.00 . A A . 21 GLY HA3 1 1
10 6029 1 1 21 GLY N N -19.422 -0.762 0.097 1.00 . A A . 21 GLY N 1 1
10 6030 1 1 21 GLY O O -18.770 -4.065 0.766 1.00 . A A . 21 GLY O 1 1
10 6031 1 1 22 ASP C C -20.593 -4.864 -1.817 1.00 . A A . 22 ASP C 1 1
10 6032 1 1 22 ASP CA C -21.203 -4.627 -0.439 1.00 . A A . 22 ASP CA 1 1
10 6033 1 1 22 ASP CB C -22.729 -4.703 -0.522 1.00 . A A . 22 ASP CB 1 1
10 6034 1 1 22 ASP CG C -23.215 -6.060 -0.993 1.00 . A A . 22 ASP CG 1 1
10 6035 1 1 22 ASP H H -21.398 -2.571 0.017 1.00 . A A . 22 ASP H 1 1
10 6036 1 1 22 ASP HA H -20.847 -5.390 0.236 1.00 . A A . 22 ASP HA 1 1
10 6037 1 1 22 ASP HB2 H -23.146 -4.511 0.456 1.00 . A A . 22 ASP HB2 1 1
10 6038 1 1 22 ASP HB3 H -23.083 -3.953 -1.213 1.00 . A A . 22 ASP HB3 1 1
10 6039 1 1 22 ASP N N -20.787 -3.333 0.087 1.00 . A A . 22 ASP N 1 1
10 6040 1 1 22 ASP O O -20.357 -6.003 -2.217 1.00 . A A . 22 ASP O 1 1
10 6041 1 1 22 ASP OD1 O -23.068 -7.040 -0.232 1.00 . A A . 22 ASP OD1 1 1
10 6042 1 1 22 ASP OD2 O -23.742 -6.144 -2.121 1.00 . A A . 22 ASP OD2 1 1
10 6043 1 1 23 GLN C C -18.417 -4.594 -3.835 1.00 . A A . 23 GLN C 1 1
10 6044 1 1 23 GLN CA C -19.750 -3.853 -3.869 1.00 . A A . 23 GLN CA 1 1
10 6045 1 1 23 GLN CB C -19.549 -2.447 -4.437 1.00 . A A . 23 GLN CB 1 1
10 6046 1 1 23 GLN CD C -20.371 -3.034 -6.750 1.00 . A A . 23 GLN CD 1 1
10 6047 1 1 23 GLN CG C -19.255 -2.425 -5.926 1.00 . A A . 23 GLN CG 1 1
10 6048 1 1 23 GLN H H -20.546 -2.893 -2.161 1.00 . A A . 23 GLN H 1 1
10 6049 1 1 23 GLN HA H -20.435 -4.394 -4.504 1.00 . A A . 23 GLN HA 1 1
10 6050 1 1 23 GLN HB2 H -20.444 -1.869 -4.260 1.00 . A A . 23 GLN HB2 1 1
10 6051 1 1 23 GLN HB3 H -18.722 -1.981 -3.921 1.00 . A A . 23 GLN HB3 1 1
10 6052 1 1 23 GLN HE21 H -20.883 -1.239 -7.433 1.00 . A A . 23 GLN HE21 1 1
10 6053 1 1 23 GLN HE22 H -21.832 -2.561 -8.014 1.00 . A A . 23 GLN HE22 1 1
10 6054 1 1 23 GLN HG2 H -19.118 -1.399 -6.236 1.00 . A A . 23 GLN HG2 1 1
10 6055 1 1 23 GLN HG3 H -18.346 -2.979 -6.109 1.00 . A A . 23 GLN HG3 1 1
10 6056 1 1 23 GLN N N -20.338 -3.775 -2.536 1.00 . A A . 23 GLN N 1 1
10 6057 1 1 23 GLN NE2 N -21.102 -2.194 -7.472 1.00 . A A . 23 GLN NE2 1 1
10 6058 1 1 23 GLN O O -18.098 -5.362 -4.742 1.00 . A A . 23 GLN O 1 1
10 6059 1 1 23 GLN OE1 O -20.575 -4.249 -6.738 1.00 . A A . 23 GLN OE1 1 1
10 6060 1 1 24 ILE C C -16.342 -5.964 -1.449 1.00 . A A . 24 ILE C 1 1
10 6061 1 1 24 ILE CA C -16.341 -4.997 -2.628 1.00 . A A . 24 ILE CA 1 1
10 6062 1 1 24 ILE CB C -15.219 -3.958 -2.427 1.00 . A A . 24 ILE CB 1 1
10 6063 1 1 24 ILE CD1 C -14.862 -1.511 -3.033 1.00 . A A . 24 ILE CD1 1 1
10 6064 1 1 24 ILE CG1 C -15.287 -2.883 -3.512 1.00 . A A . 24 ILE CG1 1 1
10 6065 1 1 24 ILE CG2 C -13.859 -4.640 -2.435 1.00 . A A . 24 ILE CG2 1 1
10 6066 1 1 24 ILE H H -17.951 -3.730 -2.092 1.00 . A A . 24 ILE H 1 1
10 6067 1 1 24 ILE HA H -16.133 -5.549 -3.533 1.00 . A A . 24 ILE HA 1 1
10 6068 1 1 24 ILE HB H -15.356 -3.496 -1.461 1.00 . A A . 24 ILE HB 1 1
10 6069 1 1 24 ILE HD11 H -13.834 -1.335 -3.313 1.00 . A A . 24 ILE HD11 1 1
10 6070 1 1 24 ILE HD12 H -14.955 -1.463 -1.958 1.00 . A A . 24 ILE HD12 1 1
10 6071 1 1 24 ILE HD13 H -15.493 -0.761 -3.483 1.00 . A A . 24 ILE HD13 1 1
10 6072 1 1 24 ILE HG12 H -14.638 -3.163 -4.329 1.00 . A A . 24 ILE HG12 1 1
10 6073 1 1 24 ILE HG13 H -16.301 -2.808 -3.874 1.00 . A A . 24 ILE HG13 1 1
10 6074 1 1 24 ILE HG21 H -13.224 -4.188 -1.687 1.00 . A A . 24 ILE HG21 1 1
10 6075 1 1 24 ILE HG22 H -13.404 -4.526 -3.408 1.00 . A A . 24 ILE HG22 1 1
10 6076 1 1 24 ILE HG23 H -13.980 -5.691 -2.216 1.00 . A A . 24 ILE HG23 1 1
10 6077 1 1 24 ILE N N -17.641 -4.355 -2.782 1.00 . A A . 24 ILE N 1 1
10 6078 1 1 24 ILE O O -15.792 -7.061 -1.533 1.00 . A A . 24 ILE O 1 1
10 6079 1 1 25 GLY C C -16.366 -5.764 2.044 1.00 . A A . 25 GLY C 1 1
10 6080 1 1 25 GLY CA C -17.027 -6.393 0.831 1.00 . A A . 25 GLY CA 1 1
10 6081 1 1 25 GLY H H -17.389 -4.665 -0.340 1.00 . A A . 25 GLY H 1 1
10 6082 1 1 25 GLY HA2 H -18.063 -6.592 1.064 1.00 . A A . 25 GLY HA2 1 1
10 6083 1 1 25 GLY HA3 H -16.535 -7.329 0.614 1.00 . A A . 25 GLY HA3 1 1
10 6084 1 1 25 GLY N N -16.966 -5.550 -0.349 1.00 . A A . 25 GLY N 1 1
10 6085 1 1 25 GLY O O -16.139 -6.436 3.050 1.00 . A A . 25 GLY O 1 1
10 6086 1 1 26 LYS C C -16.466 -3.114 3.956 1.00 . A A . 26 LYS C 1 1
10 6087 1 1 26 LYS CA C -15.419 -3.765 3.052 1.00 . A A . 26 LYS CA 1 1
10 6088 1 1 26 LYS CB C -14.453 -2.700 2.523 1.00 . A A . 26 LYS CB 1 1
10 6089 1 1 26 LYS CD C -14.170 -0.784 0.918 1.00 . A A . 26 LYS CD 1 1
10 6090 1 1 26 LYS CE C -12.967 -0.906 -0.003 1.00 . A A . 26 LYS CE 1 1
10 6091 1 1 26 LYS CG C -14.827 -2.133 1.162 1.00 . A A . 26 LYS CG 1 1
10 6092 1 1 26 LYS H H -16.261 -3.992 1.131 1.00 . A A . 26 LYS H 1 1
10 6093 1 1 26 LYS HA H -14.861 -4.486 3.630 1.00 . A A . 26 LYS HA 1 1
10 6094 1 1 26 LYS HB2 H -14.427 -1.883 3.224 1.00 . A A . 26 LYS HB2 1 1
10 6095 1 1 26 LYS HB3 H -13.466 -3.130 2.450 1.00 . A A . 26 LYS HB3 1 1
10 6096 1 1 26 LYS HD2 H -14.892 -0.120 0.465 1.00 . A A . 26 LYS HD2 1 1
10 6097 1 1 26 LYS HD3 H -13.848 -0.374 1.864 1.00 . A A . 26 LYS HD3 1 1
10 6098 1 1 26 LYS HE2 H -13.131 -1.731 -0.679 1.00 . A A . 26 LYS HE2 1 1
10 6099 1 1 26 LYS HE3 H -12.869 0.008 -0.569 1.00 . A A . 26 LYS HE3 1 1
10 6100 1 1 26 LYS HG2 H -14.506 -2.822 0.394 1.00 . A A . 26 LYS HG2 1 1
10 6101 1 1 26 LYS HG3 H -15.901 -2.015 1.115 1.00 . A A . 26 LYS HG3 1 1
10 6102 1 1 26 LYS HZ1 H -11.507 -2.166 0.801 1.00 . A A . 26 LYS HZ1 1 1
10 6103 1 1 26 LYS HZ2 H -11.799 -0.779 1.725 1.00 . A A . 26 LYS HZ2 1 1
10 6104 1 1 26 LYS HZ3 H -10.912 -0.667 0.288 1.00 . A A . 26 LYS HZ3 1 1
10 6105 1 1 26 LYS N N -16.057 -4.475 1.952 1.00 . A A . 26 LYS N 1 1
10 6106 1 1 26 LYS NZ N -11.709 -1.147 0.756 1.00 . A A . 26 LYS NZ 1 1
10 6107 1 1 26 LYS O O -17.399 -2.473 3.472 1.00 . A A . 26 LYS O 1 1
10 6108 1 1 27 PRO C C -17.106 -1.180 6.390 1.00 . A A . 27 PRO C 1 1
10 6109 1 1 27 PRO CA C -17.271 -2.691 6.247 1.00 . A A . 27 PRO CA 1 1
10 6110 1 1 27 PRO CB C -16.919 -3.396 7.556 1.00 . A A . 27 PRO CB 1 1
10 6111 1 1 27 PRO CD C -15.246 -4.018 5.954 1.00 . A A . 27 PRO CD 1 1
10 6112 1 1 27 PRO CG C -15.480 -3.761 7.420 1.00 . A A . 27 PRO CG 1 1
10 6113 1 1 27 PRO HA H -18.293 -2.914 5.978 1.00 . A A . 27 PRO HA 1 1
10 6114 1 1 27 PRO HB2 H -17.079 -2.723 8.386 1.00 . A A . 27 PRO HB2 1 1
10 6115 1 1 27 PRO HB3 H -17.536 -4.274 7.672 1.00 . A A . 27 PRO HB3 1 1
10 6116 1 1 27 PRO HD2 H -14.278 -3.643 5.656 1.00 . A A . 27 PRO HD2 1 1
10 6117 1 1 27 PRO HD3 H -15.323 -5.074 5.742 1.00 . A A . 27 PRO HD3 1 1
10 6118 1 1 27 PRO HG2 H -14.861 -2.945 7.761 1.00 . A A . 27 PRO HG2 1 1
10 6119 1 1 27 PRO HG3 H -15.272 -4.652 7.993 1.00 . A A . 27 PRO HG3 1 1
10 6120 1 1 27 PRO N N -16.327 -3.268 5.286 1.00 . A A . 27 PRO N 1 1
10 6121 1 1 27 PRO O O -18.081 -0.431 6.321 1.00 . A A . 27 PRO O 1 1
10 6122 1 1 28 TYR C C -14.072 0.937 6.710 1.00 . A A . 28 TYR C 1 1
10 6123 1 1 28 TYR CA C -15.580 0.681 6.745 1.00 . A A . 28 TYR CA 1 1
10 6124 1 1 28 TYR CB C -16.213 1.215 8.042 1.00 . A A . 28 TYR CB 1 1
10 6125 1 1 28 TYR CD1 C -15.137 -0.699 9.309 1.00 . A A . 28 TYR CD1 1 1
10 6126 1 1 28 TYR CD2 C -17.116 0.281 10.209 1.00 . A A . 28 TYR CD2 1 1
10 6127 1 1 28 TYR CE1 C -15.085 -1.580 10.373 1.00 . A A . 28 TYR CE1 1 1
10 6128 1 1 28 TYR CE2 C -17.069 -0.596 11.275 1.00 . A A . 28 TYR CE2 1 1
10 6129 1 1 28 TYR CG C -16.152 0.247 9.208 1.00 . A A . 28 TYR CG 1 1
10 6130 1 1 28 TYR CZ C -16.053 -1.524 11.352 1.00 . A A . 28 TYR CZ 1 1
10 6131 1 1 28 TYR H H -15.132 -1.382 6.638 1.00 . A A . 28 TYR H 1 1
10 6132 1 1 28 TYR HA H -16.024 1.195 5.914 1.00 . A A . 28 TYR HA 1 1
10 6133 1 1 28 TYR HB2 H -15.706 2.119 8.336 1.00 . A A . 28 TYR HB2 1 1
10 6134 1 1 28 TYR HB3 H -17.253 1.440 7.854 1.00 . A A . 28 TYR HB3 1 1
10 6135 1 1 28 TYR HD1 H -14.382 -0.741 8.539 1.00 . A A . 28 TYR HD1 1 1
10 6136 1 1 28 TYR HD2 H -17.912 1.009 10.146 1.00 . A A . 28 TYR HD2 1 1
10 6137 1 1 28 TYR HE1 H -14.288 -2.308 10.432 1.00 . A A . 28 TYR HE1 1 1
10 6138 1 1 28 TYR HE2 H -17.828 -0.553 12.044 1.00 . A A . 28 TYR HE2 1 1
10 6139 1 1 28 TYR HH H -16.180 -1.925 13.228 1.00 . A A . 28 TYR HH 1 1
10 6140 1 1 28 TYR N N -15.868 -0.739 6.592 1.00 . A A . 28 TYR N 1 1
10 6141 1 1 28 TYR O O -13.440 0.799 5.662 1.00 . A A . 28 TYR O 1 1
10 6142 1 1 28 TYR OH O -16.004 -2.400 12.412 1.00 . A A . 28 TYR OH 1 1
10 6143 1 1 29 ASN C C -11.350 0.467 8.688 1.00 . A A . 29 ASN C 1 1
10 6144 1 1 29 ASN CA C -12.071 1.581 7.934 1.00 . A A . 29 ASN CA 1 1
10 6145 1 1 29 ASN CB C -11.819 2.928 8.622 1.00 . A A . 29 ASN CB 1 1
10 6146 1 1 29 ASN CG C -12.993 3.404 9.458 1.00 . A A . 29 ASN CG 1 1
10 6147 1 1 29 ASN H H -14.043 1.404 8.644 1.00 . A A . 29 ASN H 1 1
10 6148 1 1 29 ASN HA H -11.681 1.625 6.927 1.00 . A A . 29 ASN HA 1 1
10 6149 1 1 29 ASN HB2 H -10.964 2.833 9.269 1.00 . A A . 29 ASN HB2 1 1
10 6150 1 1 29 ASN HB3 H -11.613 3.673 7.870 1.00 . A A . 29 ASN HB3 1 1
10 6151 1 1 29 ASN HD21 H -11.880 3.338 11.106 1.00 . A A . 29 ASN HD21 1 1
10 6152 1 1 29 ASN HD22 H -13.516 3.850 11.324 1.00 . A A . 29 ASN HD22 1 1
10 6153 1 1 29 ASN N N -13.497 1.309 7.847 1.00 . A A . 29 ASN N 1 1
10 6154 1 1 29 ASN ND2 N -12.775 3.545 10.761 1.00 . A A . 29 ASN ND2 1 1
10 6155 1 1 29 ASN O O -10.893 0.660 9.815 1.00 . A A . 29 ASN O 1 1
10 6156 1 1 29 ASN OD1 O -14.085 3.642 8.940 1.00 . A A . 29 ASN OD1 1 1
10 6157 1 1 30 SER C C -9.234 -2.103 8.013 1.00 . A A . 30 SER C 1 1
10 6158 1 1 30 SER CA C -10.586 -1.845 8.670 1.00 . A A . 30 SER CA 1 1
10 6159 1 1 30 SER CB C -11.468 -3.091 8.564 1.00 . A A . 30 SER CB 1 1
10 6160 1 1 30 SER H H -11.634 -0.794 7.161 1.00 . A A . 30 SER H 1 1
10 6161 1 1 30 SER HA H -10.426 -1.616 9.714 1.00 . A A . 30 SER HA 1 1
10 6162 1 1 30 SER HB2 H -11.026 -3.893 9.136 1.00 . A A . 30 SER HB2 1 1
10 6163 1 1 30 SER HB3 H -12.450 -2.869 8.955 1.00 . A A . 30 SER HB3 1 1
10 6164 1 1 30 SER HG H -12.206 -2.925 6.756 1.00 . A A . 30 SER HG 1 1
10 6165 1 1 30 SER N N -11.250 -0.701 8.059 1.00 . A A . 30 SER N 1 1
10 6166 1 1 30 SER O O -8.942 -3.219 7.582 1.00 . A A . 30 SER O 1 1
10 6167 1 1 30 SER OG O -11.598 -3.510 7.216 1.00 . A A . 30 SER OG 1 1
10 6168 1 1 31 SER C C -6.349 0.162 7.385 1.00 . A A . 31 SER C 1 1
10 6169 1 1 31 SER CA C -7.088 -1.172 7.331 1.00 . A A . 31 SER CA 1 1
10 6170 1 1 31 SER CB C -7.206 -1.643 5.879 1.00 . A A . 31 SER CB 1 1
10 6171 1 1 31 SER H H -8.699 -0.197 8.298 1.00 . A A . 31 SER H 1 1
10 6172 1 1 31 SER HA H -6.526 -1.903 7.892 1.00 . A A . 31 SER HA 1 1
10 6173 1 1 31 SER HB2 H -7.595 -2.650 5.860 1.00 . A A . 31 SER HB2 1 1
10 6174 1 1 31 SER HB3 H -7.877 -0.987 5.345 1.00 . A A . 31 SER HB3 1 1
10 6175 1 1 31 SER HG H -5.759 -2.501 4.876 1.00 . A A . 31 SER HG 1 1
10 6176 1 1 31 SER N N -8.410 -1.061 7.937 1.00 . A A . 31 SER N 1 1
10 6177 1 1 31 SER O O -5.139 0.205 7.608 1.00 . A A . 31 SER O 1 1
10 6178 1 1 31 SER OG O -5.944 -1.629 5.233 1.00 . A A . 31 SER OG 1 1
10 6179 1 1 32 GLY C C -7.051 3.441 8.311 1.00 . A A . 32 GLY C 1 1
10 6180 1 1 32 GLY CA C -6.487 2.570 7.206 1.00 . A A . 32 GLY CA 1 1
10 6181 1 1 32 GLY H H -8.045 1.155 7.006 1.00 . A A . 32 GLY H 1 1
10 6182 1 1 32 GLY HA2 H -5.423 2.465 7.353 1.00 . A A . 32 GLY HA2 1 1
10 6183 1 1 32 GLY HA3 H -6.663 3.052 6.257 1.00 . A A . 32 GLY HA3 1 1
10 6184 1 1 32 GLY N N -7.087 1.249 7.179 1.00 . A A . 32 GLY N 1 1
10 6185 1 1 32 GLY O O -7.392 4.601 8.083 1.00 . A A . 32 GLY O 1 1
10 6186 1 1 33 LEU C C -6.595 4.539 11.230 1.00 . A A . 33 LEU C 1 1
10 6187 1 1 33 LEU CA C -7.664 3.613 10.658 1.00 . A A . 33 LEU CA 1 1
10 6188 1 1 33 LEU CB C -8.154 2.624 11.725 1.00 . A A . 33 LEU CB 1 1
10 6189 1 1 33 LEU CD1 C -9.414 4.170 13.249 1.00 . A A . 33 LEU CD1 1 1
10 6190 1 1 33 LEU CD2 C -8.434 2.052 14.149 1.00 . A A . 33 LEU CD2 1 1
10 6191 1 1 33 LEU CG C -8.262 3.182 13.145 1.00 . A A . 33 LEU CG 1 1
10 6192 1 1 33 LEU H H -6.853 1.955 9.636 1.00 . A A . 33 LEU H 1 1
10 6193 1 1 33 LEU HA H -8.498 4.210 10.320 1.00 . A A . 33 LEU HA 1 1
10 6194 1 1 33 LEU HB2 H -9.130 2.267 11.430 1.00 . A A . 33 LEU HB2 1 1
10 6195 1 1 33 LEU HB3 H -7.475 1.789 11.744 1.00 . A A . 33 LEU HB3 1 1
10 6196 1 1 33 LEU HD11 H -9.645 4.559 12.267 1.00 . A A . 33 LEU HD11 1 1
10 6197 1 1 33 LEU HD12 H -9.132 4.985 13.900 1.00 . A A . 33 LEU HD12 1 1
10 6198 1 1 33 LEU HD13 H -10.281 3.669 13.652 1.00 . A A . 33 LEU HD13 1 1
10 6199 1 1 33 LEU HD21 H -9.485 1.915 14.358 1.00 . A A . 33 LEU HD21 1 1
10 6200 1 1 33 LEU HD22 H -7.915 2.301 15.062 1.00 . A A . 33 LEU HD22 1 1
10 6201 1 1 33 LEU HD23 H -8.026 1.140 13.738 1.00 . A A . 33 LEU HD23 1 1
10 6202 1 1 33 LEU HG H -7.349 3.705 13.384 1.00 . A A . 33 LEU HG 1 1
10 6203 1 1 33 LEU N N -7.143 2.882 9.515 1.00 . A A . 33 LEU N 1 1
10 6204 1 1 33 LEU O O -5.399 4.296 11.070 1.00 . A A . 33 LEU O 1 1
10 6205 1 1 34 GLY C C -6.663 7.247 13.699 1.00 . A A . 34 GLY C 1 1
10 6206 1 1 34 GLY CA C -6.098 6.547 12.479 1.00 . A A . 34 GLY CA 1 1
10 6207 1 1 34 GLY H H -7.996 5.745 11.991 1.00 . A A . 34 GLY H 1 1
10 6208 1 1 34 GLY HA2 H -5.200 6.019 12.764 1.00 . A A . 34 GLY HA2 1 1
10 6209 1 1 34 GLY HA3 H -5.845 7.289 11.736 1.00 . A A . 34 GLY HA3 1 1
10 6210 1 1 34 GLY N N -7.032 5.602 11.895 1.00 . A A . 34 GLY N 1 1
10 6211 1 1 34 GLY O O -7.617 6.770 14.312 1.00 . A A . 34 GLY O 1 1
10 6212 1 1 35 GLY C C -5.695 10.374 15.461 1.00 . A A . 35 GLY C 1 1
10 6213 1 1 35 GLY CA C -6.531 9.134 15.204 1.00 . A A . 35 GLY CA 1 1
10 6214 1 1 35 GLY H H -5.313 8.715 13.524 1.00 . A A . 35 GLY H 1 1
10 6215 1 1 35 GLY HA2 H -7.557 9.433 15.040 1.00 . A A . 35 GLY HA2 1 1
10 6216 1 1 35 GLY HA3 H -6.488 8.498 16.076 1.00 . A A . 35 GLY HA3 1 1
10 6217 1 1 35 GLY N N -6.071 8.385 14.052 1.00 . A A . 35 GLY N 1 1
10 6218 1 1 35 GLY O O -4.874 10.754 14.625 1.00 . A A . 35 GLY O 1 1
10 6219 1 1 36 PRO C C -3.628 12.011 16.999 1.00 . A A . 36 PRO C 1 1
10 6220 1 1 36 PRO CA C -5.135 12.248 16.965 1.00 . A A . 36 PRO CA 1 1
10 6221 1 1 36 PRO CB C -5.649 12.603 18.365 1.00 . A A . 36 PRO CB 1 1
10 6222 1 1 36 PRO CD C -6.844 10.659 17.666 1.00 . A A . 36 PRO CD 1 1
10 6223 1 1 36 PRO CG C -6.965 11.915 18.479 1.00 . A A . 36 PRO CG 1 1
10 6224 1 1 36 PRO HA H -5.352 13.056 16.282 1.00 . A A . 36 PRO HA 1 1
10 6225 1 1 36 PRO HB2 H -4.951 12.247 19.108 1.00 . A A . 36 PRO HB2 1 1
10 6226 1 1 36 PRO HB3 H -5.757 13.674 18.449 1.00 . A A . 36 PRO HB3 1 1
10 6227 1 1 36 PRO HD2 H -6.459 9.852 18.271 1.00 . A A . 36 PRO HD2 1 1
10 6228 1 1 36 PRO HD3 H -7.799 10.392 17.237 1.00 . A A . 36 PRO HD3 1 1
10 6229 1 1 36 PRO HG2 H -7.166 11.674 19.513 1.00 . A A . 36 PRO HG2 1 1
10 6230 1 1 36 PRO HG3 H -7.746 12.546 18.082 1.00 . A A . 36 PRO HG3 1 1
10 6231 1 1 36 PRO N N -5.885 11.036 16.615 1.00 . A A . 36 PRO N 1 1
10 6232 1 1 36 PRO O O -2.854 12.801 16.457 1.00 . A A . 36 PRO O 1 1
10 6233 1 1 37 SER C C -1.146 10.524 16.367 1.00 . A A . 37 SER C 1 1
10 6234 1 1 37 SER CA C -1.799 10.585 17.746 1.00 . A A . 37 SER CA 1 1
10 6235 1 1 37 SER CB C -1.623 9.247 18.465 1.00 . A A . 37 SER CB 1 1
10 6236 1 1 37 SER H H -3.880 10.332 18.054 1.00 . A A . 37 SER H 1 1
10 6237 1 1 37 SER HA H -1.317 11.360 18.323 1.00 . A A . 37 SER HA 1 1
10 6238 1 1 37 SER HB2 H -2.488 8.626 18.283 1.00 . A A . 37 SER HB2 1 1
10 6239 1 1 37 SER HB3 H -0.740 8.751 18.089 1.00 . A A . 37 SER HB3 1 1
10 6240 1 1 37 SER HG H -2.113 8.877 20.326 1.00 . A A . 37 SER HG 1 1
10 6241 1 1 37 SER N N -3.216 10.922 17.641 1.00 . A A . 37 SER N 1 1
10 6242 1 1 37 SER O O -0.107 11.138 16.135 1.00 . A A . 37 SER O 1 1
10 6243 1 1 37 SER OG O -1.482 9.433 19.863 1.00 . A A . 37 SER OG 1 1
10 6244 1 1 38 ILE C C -1.214 10.992 13.390 1.00 . A A . 38 ILE C 1 1
10 6245 1 1 38 ILE CA C -1.252 9.642 14.101 1.00 . A A . 38 ILE CA 1 1
10 6246 1 1 38 ILE CB C -2.101 8.657 13.279 1.00 . A A . 38 ILE CB 1 1
10 6247 1 1 38 ILE CD1 C -3.427 7.142 14.839 1.00 . A A . 38 ILE CD1 1 1
10 6248 1 1 38 ILE CG1 C -2.186 7.305 13.990 1.00 . A A . 38 ILE CG1 1 1
10 6249 1 1 38 ILE CG2 C -1.531 8.488 11.876 1.00 . A A . 38 ILE CG2 1 1
10 6250 1 1 38 ILE H H -2.596 9.318 15.704 1.00 . A A . 38 ILE H 1 1
10 6251 1 1 38 ILE HA H -0.252 9.251 14.163 1.00 . A A . 38 ILE HA 1 1
10 6252 1 1 38 ILE HB H -3.090 9.068 13.188 1.00 . A A . 38 ILE HB 1 1
10 6253 1 1 38 ILE HD11 H -4.090 6.425 14.374 1.00 . A A . 38 ILE HD11 1 1
10 6254 1 1 38 ILE HD12 H -3.932 8.092 14.926 1.00 . A A . 38 ILE HD12 1 1
10 6255 1 1 38 ILE HD13 H -3.150 6.791 15.821 1.00 . A A . 38 ILE HD13 1 1
10 6256 1 1 38 ILE HG12 H -2.183 6.517 13.254 1.00 . A A . 38 ILE HG12 1 1
10 6257 1 1 38 ILE HG13 H -1.326 7.191 14.635 1.00 . A A . 38 ILE HG13 1 1
10 6258 1 1 38 ILE HG21 H -2.333 8.523 11.154 1.00 . A A . 38 ILE HG21 1 1
10 6259 1 1 38 ILE HG22 H -1.025 7.536 11.806 1.00 . A A . 38 ILE HG22 1 1
10 6260 1 1 38 ILE HG23 H -0.828 9.283 11.673 1.00 . A A . 38 ILE HG23 1 1
10 6261 1 1 38 ILE N N -1.769 9.782 15.457 1.00 . A A . 38 ILE N 1 1
10 6262 1 1 38 ILE O O -0.166 11.422 12.903 1.00 . A A . 38 ILE O 1 1
10 6263 1 1 39 LYS C C -1.336 13.887 13.152 1.00 . A A . 39 LYS C 1 1
10 6264 1 1 39 LYS CA C -2.455 12.962 12.685 1.00 . A A . 39 LYS CA 1 1
10 6265 1 1 39 LYS CB C -3.815 13.602 12.968 1.00 . A A . 39 LYS CB 1 1
10 6266 1 1 39 LYS CD C -5.111 15.667 12.360 1.00 . A A . 39 LYS CD 1 1
10 6267 1 1 39 LYS CE C -6.250 16.039 11.424 1.00 . A A . 39 LYS CE 1 1
10 6268 1 1 39 LYS CG C -4.325 14.475 11.834 1.00 . A A . 39 LYS CG 1 1
10 6269 1 1 39 LYS H H -3.163 11.270 13.742 1.00 . A A . 39 LYS H 1 1
10 6270 1 1 39 LYS HA H -2.355 12.804 11.621 1.00 . A A . 39 LYS HA 1 1
10 6271 1 1 39 LYS HB2 H -4.539 12.818 13.143 1.00 . A A . 39 LYS HB2 1 1
10 6272 1 1 39 LYS HB3 H -3.736 14.211 13.855 1.00 . A A . 39 LYS HB3 1 1
10 6273 1 1 39 LYS HD2 H -5.519 15.417 13.326 1.00 . A A . 39 LYS HD2 1 1
10 6274 1 1 39 LYS HD3 H -4.444 16.512 12.454 1.00 . A A . 39 LYS HD3 1 1
10 6275 1 1 39 LYS HE2 H -6.771 16.891 11.833 1.00 . A A . 39 LYS HE2 1 1
10 6276 1 1 39 LYS HE3 H -5.837 16.297 10.461 1.00 . A A . 39 LYS HE3 1 1
10 6277 1 1 39 LYS HG2 H -3.483 14.836 11.263 1.00 . A A . 39 LYS HG2 1 1
10 6278 1 1 39 LYS HG3 H -4.969 13.885 11.198 1.00 . A A . 39 LYS HG3 1 1
10 6279 1 1 39 LYS HZ1 H -7.170 14.278 12.071 1.00 . A A . 39 LYS HZ1 1 1
10 6280 1 1 39 LYS HZ2 H -6.991 14.380 10.393 1.00 . A A . 39 LYS HZ2 1 1
10 6281 1 1 39 LYS HZ3 H -8.184 15.291 11.173 1.00 . A A . 39 LYS HZ3 1 1
10 6282 1 1 39 LYS N N -2.361 11.660 13.336 1.00 . A A . 39 LYS N 1 1
10 6283 1 1 39 LYS NZ N -7.216 14.919 11.253 1.00 . A A . 39 LYS NZ 1 1
10 6284 1 1 39 LYS O O -0.882 14.756 12.406 1.00 . A A . 39 LYS O 1 1
10 6285 1 1 40 ASP C C 1.546 13.924 14.569 1.00 . A A . 40 ASP C 1 1
10 6286 1 1 40 ASP CA C 0.186 14.497 14.949 1.00 . A A . 40 ASP CA 1 1
10 6287 1 1 40 ASP CB C 0.056 14.579 16.471 1.00 . A A . 40 ASP CB 1 1
10 6288 1 1 40 ASP CG C -0.698 15.816 16.920 1.00 . A A . 40 ASP CG 1 1
10 6289 1 1 40 ASP H H -1.284 12.975 14.931 1.00 . A A . 40 ASP H 1 1
10 6290 1 1 40 ASP HA H 0.103 15.488 14.531 1.00 . A A . 40 ASP HA 1 1
10 6291 1 1 40 ASP HB2 H -0.475 13.710 16.828 1.00 . A A . 40 ASP HB2 1 1
10 6292 1 1 40 ASP HB3 H 1.042 14.601 16.910 1.00 . A A . 40 ASP HB3 1 1
10 6293 1 1 40 ASP N N -0.887 13.687 14.387 1.00 . A A . 40 ASP N 1 1
10 6294 1 1 40 ASP O O 2.539 14.648 14.498 1.00 . A A . 40 ASP O 1 1
10 6295 1 1 40 ASP OD1 O -0.344 16.924 16.464 1.00 . A A . 40 ASP OD1 1 1
10 6296 1 1 40 ASP OD2 O -1.642 15.677 17.726 1.00 . A A . 40 ASP OD2 1 1
10 6297 1 1 41 LYS C C 3.192 12.365 12.493 1.00 . A A . 41 LYS C 1 1
10 6298 1 1 41 LYS CA C 2.810 11.956 13.910 1.00 . A A . 41 LYS CA 1 1
10 6299 1 1 41 LYS CB C 2.645 10.437 13.995 1.00 . A A . 41 LYS CB 1 1
10 6300 1 1 41 LYS CD C 4.097 9.387 15.757 1.00 . A A . 41 LYS CD 1 1
10 6301 1 1 41 LYS CE C 3.090 8.343 16.212 1.00 . A A . 41 LYS CE 1 1
10 6302 1 1 41 LYS CG C 3.944 9.699 14.277 1.00 . A A . 41 LYS CG 1 1
10 6303 1 1 41 LYS H H 0.754 12.103 14.361 1.00 . A A . 41 LYS H 1 1
10 6304 1 1 41 LYS HA H 3.590 12.265 14.587 1.00 . A A . 41 LYS HA 1 1
10 6305 1 1 41 LYS HB2 H 1.947 10.206 14.784 1.00 . A A . 41 LYS HB2 1 1
10 6306 1 1 41 LYS HB3 H 2.249 10.078 13.059 1.00 . A A . 41 LYS HB3 1 1
10 6307 1 1 41 LYS HD2 H 5.093 9.011 15.933 1.00 . A A . 41 LYS HD2 1 1
10 6308 1 1 41 LYS HD3 H 3.946 10.293 16.323 1.00 . A A . 41 LYS HD3 1 1
10 6309 1 1 41 LYS HE2 H 2.786 7.757 15.358 1.00 . A A . 41 LYS HE2 1 1
10 6310 1 1 41 LYS HE3 H 3.561 7.700 16.940 1.00 . A A . 41 LYS HE3 1 1
10 6311 1 1 41 LYS HG2 H 3.949 8.774 13.721 1.00 . A A . 41 LYS HG2 1 1
10 6312 1 1 41 LYS HG3 H 4.772 10.316 13.960 1.00 . A A . 41 LYS HG3 1 1
10 6313 1 1 41 LYS HZ1 H 1.108 9.000 16.132 1.00 . A A . 41 LYS HZ1 1 1
10 6314 1 1 41 LYS HZ2 H 2.097 9.935 17.134 1.00 . A A . 41 LYS HZ2 1 1
10 6315 1 1 41 LYS HZ3 H 1.573 8.411 17.649 1.00 . A A . 41 LYS HZ3 1 1
10 6316 1 1 41 LYS N N 1.580 12.623 14.306 1.00 . A A . 41 LYS N 1 1
10 6317 1 1 41 LYS NZ N 1.882 8.966 16.824 1.00 . A A . 41 LYS NZ 1 1
10 6318 1 1 41 LYS O O 4.346 12.237 12.086 1.00 . A A . 41 LYS O 1 1
10 6319 1 1 42 TYR C C 1.752 14.648 10.113 1.00 . A A . 42 TYR C 1 1
10 6320 1 1 42 TYR CA C 2.439 13.311 10.376 1.00 . A A . 42 TYR CA 1 1
10 6321 1 1 42 TYR CB C 1.937 12.263 9.379 1.00 . A A . 42 TYR CB 1 1
10 6322 1 1 42 TYR CD1 C 1.364 10.166 10.649 1.00 . A A . 42 TYR CD1 1 1
10 6323 1 1 42 TYR CD2 C 3.360 10.178 9.347 1.00 . A A . 42 TYR CD2 1 1
10 6324 1 1 42 TYR CE1 C 1.621 8.869 11.042 1.00 . A A . 42 TYR CE1 1 1
10 6325 1 1 42 TYR CE2 C 3.624 8.878 9.734 1.00 . A A . 42 TYR CE2 1 1
10 6326 1 1 42 TYR CG C 2.225 10.842 9.798 1.00 . A A . 42 TYR CG 1 1
10 6327 1 1 42 TYR CZ C 2.752 8.228 10.581 1.00 . A A . 42 TYR CZ 1 1
10 6328 1 1 42 TYR H H 1.307 12.951 12.138 1.00 . A A . 42 TYR H 1 1
10 6329 1 1 42 TYR HA H 3.504 13.438 10.245 1.00 . A A . 42 TYR HA 1 1
10 6330 1 1 42 TYR HB2 H 0.868 12.365 9.268 1.00 . A A . 42 TYR HB2 1 1
10 6331 1 1 42 TYR HB3 H 2.411 12.432 8.422 1.00 . A A . 42 TYR HB3 1 1
10 6332 1 1 42 TYR HD1 H 0.478 10.669 11.003 1.00 . A A . 42 TYR HD1 1 1
10 6333 1 1 42 TYR HD2 H 4.041 10.691 8.684 1.00 . A A . 42 TYR HD2 1 1
10 6334 1 1 42 TYR HE1 H 0.938 8.364 11.708 1.00 . A A . 42 TYR HE1 1 1
10 6335 1 1 42 TYR HE2 H 4.511 8.377 9.373 1.00 . A A . 42 TYR HE2 1 1
10 6336 1 1 42 TYR HH H 3.953 6.829 11.129 1.00 . A A . 42 TYR HH 1 1
10 6337 1 1 42 TYR N N 2.209 12.871 11.749 1.00 . A A . 42 TYR N 1 1
10 6338 1 1 42 TYR O O 2.448 15.684 10.132 1.00 . A A . 42 TYR O 1 1
10 6339 1 1 42 TYR OXT O 0.522 14.645 9.888 1.00 . A A . 42 TYR OXT 1 1
10 6340 1 1 42 TYR OH O 3.012 6.933 10.972 1.00 . A A . 42 TYR OH 1 1
11 6341 1 1 1 ALA C C -24.393 21.535 -13.932 1.00 . A A . 1 ALA C 1 1
11 6342 1 1 1 ALA CA C -24.464 22.611 -15.010 1.00 . A A . 1 ALA CA 1 1
11 6343 1 1 1 ALA CB C -23.345 23.623 -14.819 1.00 . A A . 1 ALA CB 1 1
11 6344 1 1 1 ALA H1 H -26.519 22.560 -14.937 1.00 . A A . 1 ALA H1 1 1
11 6345 1 1 1 ALA H2 H -25.866 23.841 -15.876 1.00 . A A . 1 ALA H2 1 1
11 6346 1 1 1 ALA H3 H -25.810 23.915 -14.162 1.00 . A A . 1 ALA H3 1 1
11 6347 1 1 1 ALA HA H -24.333 22.145 -15.976 1.00 . A A . 1 ALA HA 1 1
11 6348 1 1 1 ALA HB1 H -23.006 23.971 -15.783 1.00 . A A . 1 ALA HB1 1 1
11 6349 1 1 1 ALA HB2 H -22.523 23.158 -14.295 1.00 . A A . 1 ALA HB2 1 1
11 6350 1 1 1 ALA HB3 H -23.711 24.460 -14.243 1.00 . A A . 1 ALA HB3 1 1
11 6351 1 1 1 ALA N N -25.783 23.294 -14.995 1.00 . A A . 1 ALA N 1 1
11 6352 1 1 1 ALA O O -24.815 21.751 -12.796 1.00 . A A . 1 ALA O 1 1
11 6353 1 1 2 ILE C C -22.284 18.789 -13.258 1.00 . A A . 2 ILE C 1 1
11 6354 1 1 2 ILE CA C -23.730 19.264 -13.358 1.00 . A A . 2 ILE CA 1 1
11 6355 1 1 2 ILE CB C -24.620 18.076 -13.772 1.00 . A A . 2 ILE CB 1 1
11 6356 1 1 2 ILE CD1 C -26.290 18.868 -15.522 1.00 . A A . 2 ILE CD1 1 1
11 6357 1 1 2 ILE CG1 C -26.044 18.555 -14.063 1.00 . A A . 2 ILE CG1 1 1
11 6358 1 1 2 ILE CG2 C -24.625 17.012 -12.686 1.00 . A A . 2 ILE CG2 1 1
11 6359 1 1 2 ILE H H -23.538 20.262 -15.215 1.00 . A A . 2 ILE H 1 1
11 6360 1 1 2 ILE HA H -24.054 19.608 -12.386 1.00 . A A . 2 ILE HA 1 1
11 6361 1 1 2 ILE HB H -24.206 17.639 -14.668 1.00 . A A . 2 ILE HB 1 1
11 6362 1 1 2 ILE HD11 H -26.130 19.923 -15.696 1.00 . A A . 2 ILE HD11 1 1
11 6363 1 1 2 ILE HD12 H -27.307 18.613 -15.779 1.00 . A A . 2 ILE HD12 1 1
11 6364 1 1 2 ILE HD13 H -25.608 18.296 -16.135 1.00 . A A . 2 ILE HD13 1 1
11 6365 1 1 2 ILE HG12 H -26.743 17.787 -13.768 1.00 . A A . 2 ILE HG12 1 1
11 6366 1 1 2 ILE HG13 H -26.239 19.450 -13.492 1.00 . A A . 2 ILE HG13 1 1
11 6367 1 1 2 ILE HG21 H -23.886 16.259 -12.915 1.00 . A A . 2 ILE HG21 1 1
11 6368 1 1 2 ILE HG22 H -25.602 16.553 -12.634 1.00 . A A . 2 ILE HG22 1 1
11 6369 1 1 2 ILE HG23 H -24.392 17.468 -11.735 1.00 . A A . 2 ILE HG23 1 1
11 6370 1 1 2 ILE N N -23.857 20.374 -14.295 1.00 . A A . 2 ILE N 1 1
11 6371 1 1 2 ILE O O -21.564 18.748 -14.254 1.00 . A A . 2 ILE O 1 1
11 6372 1 1 3 GLY C C -20.204 16.702 -12.619 1.00 . A A . 3 GLY C 1 1
11 6373 1 1 3 GLY CA C -20.509 17.965 -11.838 1.00 . A A . 3 GLY CA 1 1
11 6374 1 1 3 GLY H H -22.487 18.486 -11.290 1.00 . A A . 3 GLY H 1 1
11 6375 1 1 3 GLY HA2 H -19.822 18.740 -12.145 1.00 . A A . 3 GLY HA2 1 1
11 6376 1 1 3 GLY HA3 H -20.366 17.769 -10.786 1.00 . A A . 3 GLY HA3 1 1
11 6377 1 1 3 GLY N N -21.868 18.432 -12.048 1.00 . A A . 3 GLY N 1 1
11 6378 1 1 3 GLY O O -19.854 16.761 -13.797 1.00 . A A . 3 GLY O 1 1
11 6379 1 1 4 ASN C C -21.309 13.384 -12.578 1.00 . A A . 4 ASN C 1 1
11 6380 1 1 4 ASN CA C -20.066 14.270 -12.597 1.00 . A A . 4 ASN CA 1 1
11 6381 1 1 4 ASN CB C -18.908 13.560 -11.896 1.00 . A A . 4 ASN CB 1 1
11 6382 1 1 4 ASN CG C -18.031 12.788 -12.863 1.00 . A A . 4 ASN CG 1 1
11 6383 1 1 4 ASN H H -20.614 15.573 -11.020 1.00 . A A . 4 ASN H 1 1
11 6384 1 1 4 ASN HA H -19.791 14.462 -13.624 1.00 . A A . 4 ASN HA 1 1
11 6385 1 1 4 ASN HB2 H -18.296 14.293 -11.391 1.00 . A A . 4 ASN HB2 1 1
11 6386 1 1 4 ASN HB3 H -19.305 12.867 -11.168 1.00 . A A . 4 ASN HB3 1 1
11 6387 1 1 4 ASN HD21 H -16.760 14.314 -12.965 1.00 . A A . 4 ASN HD21 1 1
11 6388 1 1 4 ASN HD22 H -16.353 12.932 -13.919 1.00 . A A . 4 ASN HD22 1 1
11 6389 1 1 4 ASN N N -20.333 15.556 -11.959 1.00 . A A . 4 ASN N 1 1
11 6390 1 1 4 ASN ND2 N -16.938 13.407 -13.293 1.00 . A A . 4 ASN ND2 1 1
11 6391 1 1 4 ASN O O -21.579 12.660 -13.536 1.00 . A A . 4 ASN O 1 1
11 6392 1 1 4 ASN OD1 O -18.333 11.650 -13.220 1.00 . A A . 4 ASN OD1 1 1
11 6393 1 1 5 MET C C -24.143 12.725 -12.572 1.00 . A A . 5 MET C 1 1
11 6394 1 1 5 MET CA C -23.264 12.648 -11.324 1.00 . A A . 5 MET CA 1 1
11 6395 1 1 5 MET CB C -24.046 13.121 -10.099 1.00 . A A . 5 MET CB 1 1
11 6396 1 1 5 MET CE C -24.340 9.242 -9.481 1.00 . A A . 5 MET CE 1 1
11 6397 1 1 5 MET CG C -24.482 11.993 -9.177 1.00 . A A . 5 MET CG 1 1
11 6398 1 1 5 MET H H -21.789 14.030 -10.749 1.00 . A A . 5 MET H 1 1
11 6399 1 1 5 MET HA H -22.962 11.628 -11.171 1.00 . A A . 5 MET HA 1 1
11 6400 1 1 5 MET HB2 H -23.424 13.799 -9.531 1.00 . A A . 5 MET HB2 1 1
11 6401 1 1 5 MET HB3 H -24.925 13.649 -10.429 1.00 . A A . 5 MET HB3 1 1
11 6402 1 1 5 MET HE1 H -23.596 9.578 -8.775 1.00 . A A . 5 MET HE1 1 1
11 6403 1 1 5 MET HE2 H -23.852 8.771 -10.322 1.00 . A A . 5 MET HE2 1 1
11 6404 1 1 5 MET HE3 H -24.996 8.530 -9.002 1.00 . A A . 5 MET HE3 1 1
11 6405 1 1 5 MET HG2 H -23.610 11.600 -8.674 1.00 . A A . 5 MET HG2 1 1
11 6406 1 1 5 MET HG3 H -25.169 12.392 -8.443 1.00 . A A . 5 MET HG3 1 1
11 6407 1 1 5 MET N N -22.057 13.441 -11.479 1.00 . A A . 5 MET N 1 1
11 6408 1 1 5 MET O O -24.396 13.809 -13.098 1.00 . A A . 5 MET O 1 1
11 6409 1 1 5 MET SD S -25.295 10.643 -10.055 1.00 . A A . 5 MET SD 1 1
11 6410 1 1 6 GLU C C -26.924 11.418 -13.841 1.00 . A A . 6 GLU C 1 1
11 6411 1 1 6 GLU CA C -25.450 11.510 -14.225 1.00 . A A . 6 GLU CA 1 1
11 6412 1 1 6 GLU CB C -25.063 10.311 -15.094 1.00 . A A . 6 GLU CB 1 1
11 6413 1 1 6 GLU CD C -24.014 9.637 -17.291 1.00 . A A . 6 GLU CD 1 1
11 6414 1 1 6 GLU CG C -24.022 10.639 -16.152 1.00 . A A . 6 GLU CG 1 1
11 6415 1 1 6 GLU H H -24.366 10.738 -12.579 1.00 . A A . 6 GLU H 1 1
11 6416 1 1 6 GLU HA H -25.295 12.416 -14.790 1.00 . A A . 6 GLU HA 1 1
11 6417 1 1 6 GLU HB2 H -24.666 9.534 -14.458 1.00 . A A . 6 GLU HB2 1 1
11 6418 1 1 6 GLU HB3 H -25.947 9.940 -15.592 1.00 . A A . 6 GLU HB3 1 1
11 6419 1 1 6 GLU HG2 H -24.234 11.617 -16.556 1.00 . A A . 6 GLU HG2 1 1
11 6420 1 1 6 GLU HG3 H -23.047 10.644 -15.689 1.00 . A A . 6 GLU HG3 1 1
11 6421 1 1 6 GLU N N -24.603 11.570 -13.040 1.00 . A A . 6 GLU N 1 1
11 6422 1 1 6 GLU O O -27.773 12.082 -14.437 1.00 . A A . 6 GLU O 1 1
11 6423 1 1 6 GLU OE1 O -25.007 9.588 -18.046 1.00 . A A . 6 GLU OE1 1 1
11 6424 1 1 6 GLU OE2 O -23.013 8.901 -17.426 1.00 . A A . 6 GLU OE2 1 1
11 6425 1 1 7 GLN C C -29.108 11.680 -11.701 1.00 . A A . 7 GLN C 1 1
11 6426 1 1 7 GLN CA C -28.593 10.413 -12.384 1.00 . A A . 7 GLN CA 1 1
11 6427 1 1 7 GLN CB C -28.677 9.225 -11.422 1.00 . A A . 7 GLN CB 1 1
11 6428 1 1 7 GLN CD C -29.082 6.741 -11.627 1.00 . A A . 7 GLN CD 1 1
11 6429 1 1 7 GLN CG C -29.626 8.132 -11.888 1.00 . A A . 7 GLN CG 1 1
11 6430 1 1 7 GLN H H -26.503 10.087 -12.409 1.00 . A A . 7 GLN H 1 1
11 6431 1 1 7 GLN HA H -29.206 10.208 -13.248 1.00 . A A . 7 GLN HA 1 1
11 6432 1 1 7 GLN HB2 H -27.692 8.795 -11.315 1.00 . A A . 7 GLN HB2 1 1
11 6433 1 1 7 GLN HB3 H -29.013 9.577 -10.459 1.00 . A A . 7 GLN HB3 1 1
11 6434 1 1 7 GLN HE21 H -29.528 6.191 -13.486 1.00 . A A . 7 GLN HE21 1 1
11 6435 1 1 7 GLN HE22 H -28.797 4.976 -12.500 1.00 . A A . 7 GLN HE22 1 1
11 6436 1 1 7 GLN HG2 H -30.563 8.238 -11.363 1.00 . A A . 7 GLN HG2 1 1
11 6437 1 1 7 GLN HG3 H -29.792 8.245 -12.949 1.00 . A A . 7 GLN HG3 1 1
11 6438 1 1 7 GLN N N -27.222 10.591 -12.845 1.00 . A A . 7 GLN N 1 1
11 6439 1 1 7 GLN NE2 N -29.142 5.883 -12.640 1.00 . A A . 7 GLN NE2 1 1
11 6440 1 1 7 GLN O O -28.404 12.287 -10.893 1.00 . A A . 7 GLN O 1 1
11 6441 1 1 7 GLN OE1 O -28.613 6.440 -10.530 1.00 . A A . 7 GLN OE1 1 1
11 6442 1 1 8 PRO C C -31.641 13.026 -10.111 1.00 . A A . 8 PRO C 1 1
11 6443 1 1 8 PRO CA C -30.943 13.302 -11.441 1.00 . A A . 8 PRO CA 1 1
11 6444 1 1 8 PRO CB C -31.960 13.706 -12.502 1.00 . A A . 8 PRO CB 1 1
11 6445 1 1 8 PRO CD C -31.257 11.452 -12.983 1.00 . A A . 8 PRO CD 1 1
11 6446 1 1 8 PRO CG C -32.418 12.413 -13.091 1.00 . A A . 8 PRO CG 1 1
11 6447 1 1 8 PRO HA H -30.218 14.091 -11.312 1.00 . A A . 8 PRO HA 1 1
11 6448 1 1 8 PRO HB2 H -32.777 14.242 -12.039 1.00 . A A . 8 PRO HB2 1 1
11 6449 1 1 8 PRO HB3 H -31.485 14.330 -13.243 1.00 . A A . 8 PRO HB3 1 1
11 6450 1 1 8 PRO HD2 H -31.591 10.498 -12.609 1.00 . A A . 8 PRO HD2 1 1
11 6451 1 1 8 PRO HD3 H -30.778 11.333 -13.944 1.00 . A A . 8 PRO HD3 1 1
11 6452 1 1 8 PRO HG2 H -33.263 12.037 -12.534 1.00 . A A . 8 PRO HG2 1 1
11 6453 1 1 8 PRO HG3 H -32.687 12.558 -14.127 1.00 . A A . 8 PRO HG3 1 1
11 6454 1 1 8 PRO N N -30.344 12.104 -12.021 1.00 . A A . 8 PRO N 1 1
11 6455 1 1 8 PRO O O -32.453 12.106 -10.005 1.00 . A A . 8 PRO O 1 1
11 6456 1 1 9 HIS C C -31.673 14.912 -6.921 1.00 . A A . 9 HIS C 1 1
11 6457 1 1 9 HIS CA C -31.926 13.677 -7.779 1.00 . A A . 9 HIS CA 1 1
11 6458 1 1 9 HIS CB C -31.389 12.423 -7.071 1.00 . A A . 9 HIS CB 1 1
11 6459 1 1 9 HIS CD2 C -29.695 11.267 -8.659 1.00 . A A . 9 HIS CD2 1 1
11 6460 1 1 9 HIS CE1 C -27.860 11.687 -7.535 1.00 . A A . 9 HIS CE1 1 1
11 6461 1 1 9 HIS CG C -30.046 11.968 -7.555 1.00 . A A . 9 HIS CG 1 1
11 6462 1 1 9 HIS H H -30.673 14.548 -9.248 1.00 . A A . 9 HIS H 1 1
11 6463 1 1 9 HIS HA H -32.991 13.567 -7.918 1.00 . A A . 9 HIS HA 1 1
11 6464 1 1 9 HIS HB2 H -31.305 12.628 -6.014 1.00 . A A . 9 HIS HB2 1 1
11 6465 1 1 9 HIS HB3 H -32.089 11.613 -7.218 1.00 . A A . 9 HIS HB3 1 1
11 6466 1 1 9 HIS HD1 H -28.796 12.703 -6.025 1.00 . A A . 9 HIS HD1 1 1
11 6467 1 1 9 HIS HD2 H -30.363 10.903 -9.426 1.00 . A A . 9 HIS HD2 1 1
11 6468 1 1 9 HIS HE1 H -26.821 11.726 -7.241 1.00 . A A . 9 HIS HE1 1 1
11 6469 1 1 9 HIS HE2 H -27.812 10.535 -9.225 1.00 . A A . 9 HIS HE2 1 1
11 6470 1 1 9 HIS N N -31.323 13.830 -9.101 1.00 . A A . 9 HIS N 1 1
11 6471 1 1 9 HIS ND1 N -28.874 12.214 -6.872 1.00 . A A . 9 HIS ND1 1 1
11 6472 1 1 9 HIS NE2 N -28.331 11.107 -8.623 1.00 . A A . 9 HIS NE2 1 1
11 6473 1 1 9 HIS O O -32.558 15.751 -6.748 1.00 . A A . 9 HIS O 1 1
11 6474 1 1 10 MET C C -31.073 16.319 -4.382 1.00 . A A . 10 MET C 1 1
11 6475 1 1 10 MET CA C -30.093 16.152 -5.539 1.00 . A A . 10 MET CA 1 1
11 6476 1 1 10 MET CB C -30.043 17.436 -6.370 1.00 . A A . 10 MET CB 1 1
11 6477 1 1 10 MET CE C -27.329 19.001 -8.885 1.00 . A A . 10 MET CE 1 1
11 6478 1 1 10 MET CG C -29.127 17.343 -7.580 1.00 . A A . 10 MET CG 1 1
11 6479 1 1 10 MET H H -29.799 14.318 -6.554 1.00 . A A . 10 MET H 1 1
11 6480 1 1 10 MET HA H -29.110 15.958 -5.137 1.00 . A A . 10 MET HA 1 1
11 6481 1 1 10 MET HB2 H -31.040 17.664 -6.718 1.00 . A A . 10 MET HB2 1 1
11 6482 1 1 10 MET HB3 H -29.697 18.244 -5.743 1.00 . A A . 10 MET HB3 1 1
11 6483 1 1 10 MET HE1 H -27.110 18.275 -9.654 1.00 . A A . 10 MET HE1 1 1
11 6484 1 1 10 MET HE2 H -26.514 19.706 -8.809 1.00 . A A . 10 MET HE2 1 1
11 6485 1 1 10 MET HE3 H -28.239 19.529 -9.136 1.00 . A A . 10 MET HE3 1 1
11 6486 1 1 10 MET HG2 H -28.944 16.302 -7.796 1.00 . A A . 10 MET HG2 1 1
11 6487 1 1 10 MET HG3 H -29.619 17.805 -8.423 1.00 . A A . 10 MET HG3 1 1
11 6488 1 1 10 MET N N -30.462 15.018 -6.382 1.00 . A A . 10 MET N 1 1
11 6489 1 1 10 MET O O -31.301 17.431 -3.905 1.00 . A A . 10 MET O 1 1
11 6490 1 1 10 MET SD S -27.543 18.163 -7.317 1.00 . A A . 10 MET SD 1 1
11 6491 1 1 11 ASP C C -31.975 14.695 -1.552 1.00 . A A . 11 ASP C 1 1
11 6492 1 1 11 ASP CA C -32.605 15.233 -2.832 1.00 . A A . 11 ASP CA 1 1
11 6493 1 1 11 ASP CB C -33.847 14.416 -3.187 1.00 . A A . 11 ASP CB 1 1
11 6494 1 1 11 ASP CG C -35.124 15.051 -2.670 1.00 . A A . 11 ASP CG 1 1
11 6495 1 1 11 ASP H H -31.429 14.351 -4.355 1.00 . A A . 11 ASP H 1 1
11 6496 1 1 11 ASP HA H -32.896 16.260 -2.671 1.00 . A A . 11 ASP HA 1 1
11 6497 1 1 11 ASP HB2 H -33.921 14.330 -4.261 1.00 . A A . 11 ASP HB2 1 1
11 6498 1 1 11 ASP HB3 H -33.758 13.430 -2.756 1.00 . A A . 11 ASP HB3 1 1
11 6499 1 1 11 ASP N N -31.650 15.208 -3.935 1.00 . A A . 11 ASP N 1 1
11 6500 1 1 11 ASP O O -32.661 14.129 -0.702 1.00 . A A . 11 ASP O 1 1
11 6501 1 1 11 ASP OD1 O -35.284 15.140 -1.434 1.00 . A A . 11 ASP OD1 1 1
11 6502 1 1 11 ASP OD2 O -35.963 15.459 -3.501 1.00 . A A . 11 ASP OD2 1 1
11 6503 1 1 12 SER C C -30.108 12.902 -0.062 1.00 . A A . 12 SER C 1 1
11 6504 1 1 12 SER CA C -29.941 14.407 -0.245 1.00 . A A . 12 SER CA 1 1
11 6505 1 1 12 SER CB C -30.432 15.141 1.005 1.00 . A A . 12 SER CB 1 1
11 6506 1 1 12 SER H H -30.171 15.334 -2.133 1.00 . A A . 12 SER H 1 1
11 6507 1 1 12 SER HA H -28.893 14.625 -0.391 1.00 . A A . 12 SER HA 1 1
11 6508 1 1 12 SER HB2 H -30.829 16.104 0.721 1.00 . A A . 12 SER HB2 1 1
11 6509 1 1 12 SER HB3 H -31.204 14.559 1.483 1.00 . A A . 12 SER HB3 1 1
11 6510 1 1 12 SER HG H -28.867 14.529 2.015 1.00 . A A . 12 SER HG 1 1
11 6511 1 1 12 SER N N -30.664 14.875 -1.421 1.00 . A A . 12 SER N 1 1
11 6512 1 1 12 SER O O -30.891 12.450 0.774 1.00 . A A . 12 SER O 1 1
11 6513 1 1 12 SER OG O -29.374 15.340 1.929 1.00 . A A . 12 SER OG 1 1
11 6514 1 1 13 ARG C C -28.185 10.107 -0.100 1.00 . A A . 13 ARG C 1 1
11 6515 1 1 13 ARG CA C -29.431 10.675 -0.773 1.00 . A A . 13 ARG CA 1 1
11 6516 1 1 13 ARG CB C -29.586 10.076 -2.172 1.00 . A A . 13 ARG CB 1 1
11 6517 1 1 13 ARG CD C -31.857 9.012 -2.311 1.00 . A A . 13 ARG CD 1 1
11 6518 1 1 13 ARG CG C -30.995 10.190 -2.731 1.00 . A A . 13 ARG CG 1 1
11 6519 1 1 13 ARG CZ C -33.594 8.930 -4.057 1.00 . A A . 13 ARG CZ 1 1
11 6520 1 1 13 ARG H H -28.759 12.547 -1.495 1.00 . A A . 13 ARG H 1 1
11 6521 1 1 13 ARG HA H -30.296 10.412 -0.181 1.00 . A A . 13 ARG HA 1 1
11 6522 1 1 13 ARG HB2 H -28.912 10.586 -2.845 1.00 . A A . 13 ARG HB2 1 1
11 6523 1 1 13 ARG HB3 H -29.320 9.030 -2.135 1.00 . A A . 13 ARG HB3 1 1
11 6524 1 1 13 ARG HD2 H -31.429 8.107 -2.713 1.00 . A A . 13 ARG HD2 1 1
11 6525 1 1 13 ARG HD3 H -31.870 8.956 -1.232 1.00 . A A . 13 ARG HD3 1 1
11 6526 1 1 13 ARG HE H -33.918 9.391 -2.143 1.00 . A A . 13 ARG HE 1 1
11 6527 1 1 13 ARG HG2 H -31.445 11.102 -2.362 1.00 . A A . 13 ARG HG2 1 1
11 6528 1 1 13 ARG HG3 H -30.942 10.223 -3.809 1.00 . A A . 13 ARG HG3 1 1
11 6529 1 1 13 ARG HH11 H -31.732 8.484 -4.707 1.00 . A A . 13 ARG HH11 1 1
11 6530 1 1 13 ARG HH12 H -32.972 8.431 -5.915 1.00 . A A . 13 ARG HH12 1 1
11 6531 1 1 13 ARG HH21 H -35.550 9.325 -3.730 1.00 . A A . 13 ARG HH21 1 1
11 6532 1 1 13 ARG HH22 H -35.139 8.909 -5.361 1.00 . A A . 13 ARG HH22 1 1
11 6533 1 1 13 ARG N N -29.365 12.128 -0.848 1.00 . A A . 13 ARG N 1 1
11 6534 1 1 13 ARG NE N -33.230 9.139 -2.794 1.00 . A A . 13 ARG NE 1 1
11 6535 1 1 13 ARG NH1 N -32.691 8.586 -4.967 1.00 . A A . 13 ARG NH1 1 1
11 6536 1 1 13 ARG NH2 N -34.866 9.066 -4.412 1.00 . A A . 13 ARG NH2 1 1
11 6537 1 1 13 ARG O O -28.282 9.318 0.838 1.00 . A A . 13 ARG O 1 1
11 6538 1 1 14 ILE C C -25.731 8.557 0.206 1.00 . A A . 14 ILE C 1 1
11 6539 1 1 14 ILE CA C -25.738 10.067 -0.046 1.00 . A A . 14 ILE CA 1 1
11 6540 1 1 14 ILE CB C -25.380 10.839 1.250 1.00 . A A . 14 ILE CB 1 1
11 6541 1 1 14 ILE CD1 C -23.538 12.514 1.775 1.00 . A A . 14 ILE CD1 1 1
11 6542 1 1 14 ILE CG1 C -23.877 11.116 1.306 1.00 . A A . 14 ILE CG1 1 1
11 6543 1 1 14 ILE CG2 C -25.832 10.089 2.500 1.00 . A A . 14 ILE CG2 1 1
11 6544 1 1 14 ILE H H -27.014 11.155 -1.334 1.00 . A A . 14 ILE H 1 1
11 6545 1 1 14 ILE HA H -24.979 10.291 -0.783 1.00 . A A . 14 ILE HA 1 1
11 6546 1 1 14 ILE HB H -25.904 11.782 1.224 1.00 . A A . 14 ILE HB 1 1
11 6547 1 1 14 ILE HD11 H -23.825 13.228 1.018 1.00 . A A . 14 ILE HD11 1 1
11 6548 1 1 14 ILE HD12 H -22.474 12.587 1.952 1.00 . A A . 14 ILE HD12 1 1
11 6549 1 1 14 ILE HD13 H -24.070 12.727 2.690 1.00 . A A . 14 ILE HD13 1 1
11 6550 1 1 14 ILE HG12 H -23.412 10.417 1.987 1.00 . A A . 14 ILE HG12 1 1
11 6551 1 1 14 ILE HG13 H -23.455 10.984 0.319 1.00 . A A . 14 ILE HG13 1 1
11 6552 1 1 14 ILE HG21 H -25.043 9.431 2.830 1.00 . A A . 14 ILE HG21 1 1
11 6553 1 1 14 ILE HG22 H -26.714 9.509 2.275 1.00 . A A . 14 ILE HG22 1 1
11 6554 1 1 14 ILE HG23 H -26.059 10.799 3.283 1.00 . A A . 14 ILE HG23 1 1
11 6555 1 1 14 ILE N N -27.017 10.522 -0.588 1.00 . A A . 14 ILE N 1 1
11 6556 1 1 14 ILE O O -26.642 7.842 -0.213 1.00 . A A . 14 ILE O 1 1
11 6557 1 1 15 GLY C C -23.529 5.972 0.344 1.00 . A A . 15 GLY C 1 1
11 6558 1 1 15 GLY CA C -24.586 6.663 1.180 1.00 . A A . 15 GLY CA 1 1
11 6559 1 1 15 GLY H H -23.999 8.687 1.194 1.00 . A A . 15 GLY H 1 1
11 6560 1 1 15 GLY HA2 H -24.342 6.540 2.224 1.00 . A A . 15 GLY HA2 1 1
11 6561 1 1 15 GLY HA3 H -25.534 6.198 0.990 1.00 . A A . 15 GLY HA3 1 1
11 6562 1 1 15 GLY N N -24.695 8.077 0.888 1.00 . A A . 15 GLY N 1 1
11 6563 1 1 15 GLY O O -23.495 4.745 0.271 1.00 . A A . 15 GLY O 1 1
11 6564 1 1 16 TRP C C -20.826 5.134 -0.351 1.00 . A A . 16 TRP C 1 1
11 6565 1 1 16 TRP CA C -21.599 6.200 -1.116 1.00 . A A . 16 TRP CA 1 1
11 6566 1 1 16 TRP CB C -20.647 7.291 -1.620 1.00 . A A . 16 TRP CB 1 1
11 6567 1 1 16 TRP CD1 C -20.955 9.214 0.034 1.00 . A A . 16 TRP CD1 1 1
11 6568 1 1 16 TRP CD2 C -18.896 8.340 0.025 1.00 . A A . 16 TRP CD2 1 1
11 6569 1 1 16 TRP CE2 C -18.936 9.381 0.971 1.00 . A A . 16 TRP CE2 1 1
11 6570 1 1 16 TRP CE3 C -17.699 7.640 -0.158 1.00 . A A . 16 TRP CE3 1 1
11 6571 1 1 16 TRP CG C -20.201 8.248 -0.558 1.00 . A A . 16 TRP CG 1 1
11 6572 1 1 16 TRP CH2 C -16.668 9.040 1.531 1.00 . A A . 16 TRP CH2 1 1
11 6573 1 1 16 TRP CZ2 C -17.825 9.741 1.730 1.00 . A A . 16 TRP CZ2 1 1
11 6574 1 1 16 TRP CZ3 C -16.598 7.999 0.596 1.00 . A A . 16 TRP CZ3 1 1
11 6575 1 1 16 TRP H H -22.744 7.722 -0.194 1.00 . A A . 16 TRP H 1 1
11 6576 1 1 16 TRP HA H -22.069 5.739 -1.959 1.00 . A A . 16 TRP HA 1 1
11 6577 1 1 16 TRP HB2 H -19.767 6.823 -2.036 1.00 . A A . 16 TRP HB2 1 1
11 6578 1 1 16 TRP HB3 H -21.143 7.858 -2.393 1.00 . A A . 16 TRP HB3 1 1
11 6579 1 1 16 TRP HD1 H -21.992 9.397 -0.200 1.00 . A A . 16 TRP HD1 1 1
11 6580 1 1 16 TRP HE1 H -20.527 10.638 1.517 1.00 . A A . 16 TRP HE1 1 1
11 6581 1 1 16 TRP HE3 H -17.627 6.834 -0.872 1.00 . A A . 16 TRP HE3 1 1
11 6582 1 1 16 TRP HH2 H -15.782 9.286 2.098 1.00 . A A . 16 TRP HH2 1 1
11 6583 1 1 16 TRP HZ2 H -17.862 10.541 2.454 1.00 . A A . 16 TRP HZ2 1 1
11 6584 1 1 16 TRP HZ3 H -15.665 7.470 0.469 1.00 . A A . 16 TRP HZ3 1 1
11 6585 1 1 16 TRP N N -22.662 6.757 -0.287 1.00 . A A . 16 TRP N 1 1
11 6586 1 1 16 TRP NE1 N -20.206 9.899 0.958 1.00 . A A . 16 TRP NE1 1 1
11 6587 1 1 16 TRP O O -20.535 4.056 -0.875 1.00 . A A . 16 TRP O 1 1
11 6588 1 1 17 LEU C C -20.678 3.275 2.027 1.00 . A A . 17 LEU C 1 1
11 6589 1 1 17 LEU CA C -19.811 4.498 1.767 1.00 . A A . 17 LEU CA 1 1
11 6590 1 1 17 LEU CB C -19.438 5.159 3.094 1.00 . A A . 17 LEU CB 1 1
11 6591 1 1 17 LEU CD1 C -18.603 7.355 3.965 1.00 . A A . 17 LEU CD1 1 1
11 6592 1 1 17 LEU CD2 C -16.976 5.587 3.266 1.00 . A A . 17 LEU CD2 1 1
11 6593 1 1 17 LEU CG C -18.337 6.211 2.997 1.00 . A A . 17 LEU CG 1 1
11 6594 1 1 17 LEU H H -20.804 6.301 1.263 1.00 . A A . 17 LEU H 1 1
11 6595 1 1 17 LEU HA H -18.917 4.193 1.256 1.00 . A A . 17 LEU HA 1 1
11 6596 1 1 17 LEU HB2 H -20.322 5.626 3.501 1.00 . A A . 17 LEU HB2 1 1
11 6597 1 1 17 LEU HB3 H -19.111 4.390 3.776 1.00 . A A . 17 LEU HB3 1 1
11 6598 1 1 17 LEU HD11 H -19.648 7.624 3.928 1.00 . A A . 17 LEU HD11 1 1
11 6599 1 1 17 LEU HD12 H -18.001 8.208 3.688 1.00 . A A . 17 LEU HD12 1 1
11 6600 1 1 17 LEU HD13 H -18.346 7.044 4.968 1.00 . A A . 17 LEU HD13 1 1
11 6601 1 1 17 LEU HD21 H -16.715 4.929 2.450 1.00 . A A . 17 LEU HD21 1 1
11 6602 1 1 17 LEU HD22 H -17.014 5.022 4.185 1.00 . A A . 17 LEU HD22 1 1
11 6603 1 1 17 LEU HD23 H -16.233 6.366 3.352 1.00 . A A . 17 LEU HD23 1 1
11 6604 1 1 17 LEU HG H -18.330 6.615 1.997 1.00 . A A . 17 LEU HG 1 1
11 6605 1 1 17 LEU N N -20.521 5.436 0.904 1.00 . A A . 17 LEU N 1 1
11 6606 1 1 17 LEU O O -20.186 2.197 2.360 1.00 . A A . 17 LEU O 1 1
11 6607 1 1 18 HIS C C -23.280 1.730 0.741 1.00 . A A . 18 HIS C 1 1
11 6608 1 1 18 HIS CA C -22.963 2.433 2.058 1.00 . A A . 18 HIS CA 1 1
11 6609 1 1 18 HIS CB C -24.221 3.061 2.634 1.00 . A A . 18 HIS CB 1 1
11 6610 1 1 18 HIS CD2 C -24.522 3.683 5.135 1.00 . A A . 18 HIS CD2 1 1
11 6611 1 1 18 HIS CE1 C -23.101 5.351 5.223 1.00 . A A . 18 HIS CE1 1 1
11 6612 1 1 18 HIS CG C -23.984 3.826 3.901 1.00 . A A . 18 HIS CG 1 1
11 6613 1 1 18 HIS H H -22.286 4.352 1.597 1.00 . A A . 18 HIS H 1 1
11 6614 1 1 18 HIS HA H -22.571 1.721 2.756 1.00 . A A . 18 HIS HA 1 1
11 6615 1 1 18 HIS HB2 H -24.626 3.743 1.910 1.00 . A A . 18 HIS HB2 1 1
11 6616 1 1 18 HIS HB3 H -24.939 2.295 2.834 1.00 . A A . 18 HIS HB3 1 1
11 6617 1 1 18 HIS HD1 H -22.555 5.235 3.258 1.00 . A A . 18 HIS HD1 1 1
11 6618 1 1 18 HIS HD2 H -25.259 2.951 5.433 1.00 . A A . 18 HIS HD2 1 1
11 6619 1 1 18 HIS HE1 H -22.503 6.176 5.584 1.00 . A A . 18 HIS HE1 1 1
11 6620 1 1 18 HIS HE2 H -24.087 4.726 6.906 1.00 . A A . 18 HIS HE2 1 1
11 6621 1 1 18 HIS N N -21.977 3.470 1.863 1.00 . A A . 18 HIS N 1 1
11 6622 1 1 18 HIS ND1 N -23.101 4.881 3.991 1.00 . A A . 18 HIS ND1 1 1
11 6623 1 1 18 HIS NE2 N -23.955 4.643 5.938 1.00 . A A . 18 HIS NE2 1 1
11 6624 1 1 18 HIS O O -24.333 1.111 0.591 1.00 . A A . 18 HIS O 1 1
11 6625 1 1 19 ASN C C -21.290 0.399 -1.873 1.00 . A A . 19 ASN C 1 1
11 6626 1 1 19 ASN CA C -22.521 1.224 -1.518 1.00 . A A . 19 ASN CA 1 1
11 6627 1 1 19 ASN CB C -22.749 2.305 -2.577 1.00 . A A . 19 ASN CB 1 1
11 6628 1 1 19 ASN CG C -23.914 1.990 -3.493 1.00 . A A . 19 ASN CG 1 1
11 6629 1 1 19 ASN H H -21.543 2.345 -0.024 1.00 . A A . 19 ASN H 1 1
11 6630 1 1 19 ASN HA H -23.383 0.575 -1.482 1.00 . A A . 19 ASN HA 1 1
11 6631 1 1 19 ASN HB2 H -22.950 3.245 -2.085 1.00 . A A . 19 ASN HB2 1 1
11 6632 1 1 19 ASN HB3 H -21.858 2.404 -3.181 1.00 . A A . 19 ASN HB3 1 1
11 6633 1 1 19 ASN HD21 H -23.835 3.823 -4.259 1.00 . A A . 19 ASN HD21 1 1
11 6634 1 1 19 ASN HD22 H -25.061 2.793 -4.903 1.00 . A A . 19 ASN HD22 1 1
11 6635 1 1 19 ASN N N -22.358 1.837 -0.209 1.00 . A A . 19 ASN N 1 1
11 6636 1 1 19 ASN ND2 N -24.311 2.966 -4.299 1.00 . A A . 19 ASN ND2 1 1
11 6637 1 1 19 ASN O O -21.398 -0.758 -2.280 1.00 . A A . 19 ASN O 1 1
11 6638 1 1 19 ASN OD1 O -24.451 0.882 -3.476 1.00 . A A . 19 ASN OD1 1 1
11 6639 1 1 20 LEU C C -18.625 -0.827 -1.050 1.00 . A A . 20 LEU C 1 1
11 6640 1 1 20 LEU CA C -18.860 0.334 -2.011 1.00 . A A . 20 LEU CA 1 1
11 6641 1 1 20 LEU CB C -17.697 1.324 -1.927 1.00 . A A . 20 LEU CB 1 1
11 6642 1 1 20 LEU CD1 C -16.631 1.351 0.341 1.00 . A A . 20 LEU CD1 1 1
11 6643 1 1 20 LEU CD2 C -17.123 3.505 -0.833 1.00 . A A . 20 LEU CD2 1 1
11 6644 1 1 20 LEU CG C -17.583 2.074 -0.600 1.00 . A A . 20 LEU CG 1 1
11 6645 1 1 20 LEU H H -20.101 1.932 -1.382 1.00 . A A . 20 LEU H 1 1
11 6646 1 1 20 LEU HA H -18.922 -0.052 -3.015 1.00 . A A . 20 LEU HA 1 1
11 6647 1 1 20 LEU HB2 H -16.778 0.780 -2.092 1.00 . A A . 20 LEU HB2 1 1
11 6648 1 1 20 LEU HB3 H -17.813 2.050 -2.718 1.00 . A A . 20 LEU HB3 1 1
11 6649 1 1 20 LEU HD11 H -16.996 1.431 1.353 1.00 . A A . 20 LEU HD11 1 1
11 6650 1 1 20 LEU HD12 H -15.652 1.801 0.276 1.00 . A A . 20 LEU HD12 1 1
11 6651 1 1 20 LEU HD13 H -16.569 0.310 0.060 1.00 . A A . 20 LEU HD13 1 1
11 6652 1 1 20 LEU HD21 H -17.690 3.938 -1.645 1.00 . A A . 20 LEU HD21 1 1
11 6653 1 1 20 LEU HD22 H -16.073 3.508 -1.084 1.00 . A A . 20 LEU HD22 1 1
11 6654 1 1 20 LEU HD23 H -17.280 4.084 0.065 1.00 . A A . 20 LEU HD23 1 1
11 6655 1 1 20 LEU HG H -18.556 2.106 -0.129 1.00 . A A . 20 LEU HG 1 1
11 6656 1 1 20 LEU N N -20.118 1.008 -1.713 1.00 . A A . 20 LEU N 1 1
11 6657 1 1 20 LEU O O -17.973 -1.810 -1.397 1.00 . A A . 20 LEU O 1 1
11 6658 1 1 21 GLY C C -19.663 -3.052 0.738 1.00 . A A . 21 GLY C 1 1
11 6659 1 1 21 GLY CA C -19.001 -1.754 1.153 1.00 . A A . 21 GLY CA 1 1
11 6660 1 1 21 GLY H H -19.676 0.101 0.383 1.00 . A A . 21 GLY H 1 1
11 6661 1 1 21 GLY HA2 H -17.946 -1.931 1.301 1.00 . A A . 21 GLY HA2 1 1
11 6662 1 1 21 GLY HA3 H -19.435 -1.423 2.084 1.00 . A A . 21 GLY HA3 1 1
11 6663 1 1 21 GLY N N -19.164 -0.707 0.161 1.00 . A A . 21 GLY N 1 1
11 6664 1 1 21 GLY O O -19.144 -4.135 1.011 1.00 . A A . 21 GLY O 1 1
11 6665 1 1 22 ASP C C -20.967 -4.651 -1.684 1.00 . A A . 22 ASP C 1 1
11 6666 1 1 22 ASP CA C -21.544 -4.122 -0.374 1.00 . A A . 22 ASP CA 1 1
11 6667 1 1 22 ASP CB C -23.026 -3.787 -0.555 1.00 . A A . 22 ASP CB 1 1
11 6668 1 1 22 ASP CG C -23.839 -4.073 0.692 1.00 . A A . 22 ASP CG 1 1
11 6669 1 1 22 ASP H H -21.173 -2.055 -0.112 1.00 . A A . 22 ASP H 1 1
11 6670 1 1 22 ASP HA H -21.447 -4.886 0.383 1.00 . A A . 22 ASP HA 1 1
11 6671 1 1 22 ASP HB2 H -23.124 -2.739 -0.793 1.00 . A A . 22 ASP HB2 1 1
11 6672 1 1 22 ASP HB3 H -23.425 -4.376 -1.367 1.00 . A A . 22 ASP HB3 1 1
11 6673 1 1 22 ASP N N -20.811 -2.946 0.077 1.00 . A A . 22 ASP N 1 1
11 6674 1 1 22 ASP O O -20.853 -5.863 -1.879 1.00 . A A . 22 ASP O 1 1
11 6675 1 1 22 ASP OD1 O -23.264 -4.020 1.799 1.00 . A A . 22 ASP OD1 1 1
11 6676 1 1 22 ASP OD2 O -25.049 -4.353 0.561 1.00 . A A . 22 ASP OD2 1 1
11 6677 1 1 23 GLN C C -18.716 -4.854 -3.689 1.00 . A A . 23 GLN C 1 1
11 6678 1 1 23 GLN CA C -20.038 -4.113 -3.869 1.00 . A A . 23 GLN CA 1 1
11 6679 1 1 23 GLN CB C -19.826 -2.871 -4.736 1.00 . A A . 23 GLN CB 1 1
11 6680 1 1 23 GLN CD C -21.471 -1.935 -6.412 1.00 . A A . 23 GLN CD 1 1
11 6681 1 1 23 GLN CG C -21.091 -2.054 -4.949 1.00 . A A . 23 GLN CG 1 1
11 6682 1 1 23 GLN H H -20.720 -2.789 -2.365 1.00 . A A . 23 GLN H 1 1
11 6683 1 1 23 GLN HA H -20.740 -4.768 -4.361 1.00 . A A . 23 GLN HA 1 1
11 6684 1 1 23 GLN HB2 H -19.089 -2.238 -4.264 1.00 . A A . 23 GLN HB2 1 1
11 6685 1 1 23 GLN HB3 H -19.456 -3.180 -5.702 1.00 . A A . 23 GLN HB3 1 1
11 6686 1 1 23 GLN HE21 H -23.334 -1.451 -5.914 1.00 . A A . 23 GLN HE21 1 1
11 6687 1 1 23 GLN HE22 H -23.004 -1.516 -7.607 1.00 . A A . 23 GLN HE22 1 1
11 6688 1 1 23 GLN HG2 H -21.904 -2.528 -4.419 1.00 . A A . 23 GLN HG2 1 1
11 6689 1 1 23 GLN HG3 H -20.934 -1.061 -4.551 1.00 . A A . 23 GLN HG3 1 1
11 6690 1 1 23 GLN N N -20.604 -3.737 -2.578 1.00 . A A . 23 GLN N 1 1
11 6691 1 1 23 GLN NE2 N -22.730 -1.600 -6.670 1.00 . A A . 23 GLN NE2 1 1
11 6692 1 1 23 GLN O O -18.349 -5.691 -4.513 1.00 . A A . 23 GLN O 1 1
11 6693 1 1 23 GLN OE1 O -20.644 -2.141 -7.300 1.00 . A A . 23 GLN OE1 1 1
11 6694 1 1 24 ILE C C -15.871 -5.306 -3.552 1.00 . A A . 24 ILE C 1 1
11 6695 1 1 24 ILE CA C -16.735 -5.174 -2.297 1.00 . A A . 24 ILE CA 1 1
11 6696 1 1 24 ILE CB C -16.966 -6.553 -1.650 1.00 . A A . 24 ILE CB 1 1
11 6697 1 1 24 ILE CD1 C -16.589 -5.635 0.694 1.00 . A A . 24 ILE CD1 1 1
11 6698 1 1 24 ILE CG1 C -17.522 -6.382 -0.235 1.00 . A A . 24 ILE CG1 1 1
11 6699 1 1 24 ILE CG2 C -15.687 -7.381 -1.621 1.00 . A A . 24 ILE CG2 1 1
11 6700 1 1 24 ILE H H -18.362 -3.881 -1.985 1.00 . A A . 24 ILE H 1 1
11 6701 1 1 24 ILE HA H -16.219 -4.549 -1.583 1.00 . A A . 24 ILE HA 1 1
11 6702 1 1 24 ILE HB H -17.697 -7.071 -2.247 1.00 . A A . 24 ILE HB 1 1
11 6703 1 1 24 ILE HD11 H -15.604 -5.588 0.253 1.00 . A A . 24 ILE HD11 1 1
11 6704 1 1 24 ILE HD12 H -16.536 -6.152 1.641 1.00 . A A . 24 ILE HD12 1 1
11 6705 1 1 24 ILE HD13 H -16.962 -4.633 0.850 1.00 . A A . 24 ILE HD13 1 1
11 6706 1 1 24 ILE HG12 H -18.451 -5.834 -0.283 1.00 . A A . 24 ILE HG12 1 1
11 6707 1 1 24 ILE HG13 H -17.705 -7.358 0.192 1.00 . A A . 24 ILE HG13 1 1
11 6708 1 1 24 ILE HG21 H -15.674 -7.994 -0.732 1.00 . A A . 24 ILE HG21 1 1
11 6709 1 1 24 ILE HG22 H -14.832 -6.722 -1.617 1.00 . A A . 24 ILE HG22 1 1
11 6710 1 1 24 ILE HG23 H -15.649 -8.014 -2.496 1.00 . A A . 24 ILE HG23 1 1
11 6711 1 1 24 ILE N N -18.011 -4.544 -2.602 1.00 . A A . 24 ILE N 1 1
11 6712 1 1 24 ILE O O -15.655 -6.405 -4.067 1.00 . A A . 24 ILE O 1 1
11 6713 1 1 25 GLY C C -13.119 -4.574 -4.945 1.00 . A A . 25 GLY C 1 1
11 6714 1 1 25 GLY CA C -14.554 -4.169 -5.228 1.00 . A A . 25 GLY CA 1 1
11 6715 1 1 25 GLY H H -15.597 -3.327 -3.587 1.00 . A A . 25 GLY H 1 1
11 6716 1 1 25 GLY HA2 H -14.973 -4.855 -5.946 1.00 . A A . 25 GLY HA2 1 1
11 6717 1 1 25 GLY HA3 H -14.556 -3.174 -5.652 1.00 . A A . 25 GLY HA3 1 1
11 6718 1 1 25 GLY N N -15.385 -4.171 -4.038 1.00 . A A . 25 GLY N 1 1
11 6719 1 1 25 GLY O O -12.342 -4.810 -5.870 1.00 . A A . 25 GLY O 1 1
11 6720 1 1 26 LYS C C -11.248 -6.560 -3.302 1.00 . A A . 26 LYS C 1 1
11 6721 1 1 26 LYS CA C -11.414 -5.040 -3.271 1.00 . A A . 26 LYS CA 1 1
11 6722 1 1 26 LYS CB C -11.101 -4.506 -1.871 1.00 . A A . 26 LYS CB 1 1
11 6723 1 1 26 LYS CD C -10.342 -2.188 -1.253 1.00 . A A . 26 LYS CD 1 1
11 6724 1 1 26 LYS CE C -9.148 -1.258 -1.105 1.00 . A A . 26 LYS CE 1 1
11 6725 1 1 26 LYS CG C -9.934 -3.529 -1.840 1.00 . A A . 26 LYS CG 1 1
11 6726 1 1 26 LYS H H -13.427 -4.461 -2.972 1.00 . A A . 26 LYS H 1 1
11 6727 1 1 26 LYS HA H -10.729 -4.598 -3.977 1.00 . A A . 26 LYS HA 1 1
11 6728 1 1 26 LYS HB2 H -11.977 -4.000 -1.488 1.00 . A A . 26 LYS HB2 1 1
11 6729 1 1 26 LYS HB3 H -10.865 -5.336 -1.223 1.00 . A A . 26 LYS HB3 1 1
11 6730 1 1 26 LYS HD2 H -11.065 -1.724 -1.905 1.00 . A A . 26 LYS HD2 1 1
11 6731 1 1 26 LYS HD3 H -10.783 -2.351 -0.279 1.00 . A A . 26 LYS HD3 1 1
11 6732 1 1 26 LYS HE2 H -8.245 -1.851 -1.094 1.00 . A A . 26 LYS HE2 1 1
11 6733 1 1 26 LYS HE3 H -9.125 -0.586 -1.950 1.00 . A A . 26 LYS HE3 1 1
11 6734 1 1 26 LYS HG2 H -9.144 -3.949 -1.237 1.00 . A A . 26 LYS HG2 1 1
11 6735 1 1 26 LYS HG3 H -9.578 -3.378 -2.849 1.00 . A A . 26 LYS HG3 1 1
11 6736 1 1 26 LYS HZ1 H -9.789 -0.958 0.860 1.00 . A A . 26 LYS HZ1 1 1
11 6737 1 1 26 LYS HZ2 H -9.648 0.467 -0.040 1.00 . A A . 26 LYS HZ2 1 1
11 6738 1 1 26 LYS HZ3 H -8.260 -0.312 0.533 1.00 . A A . 26 LYS HZ3 1 1
11 6739 1 1 26 LYS N N -12.766 -4.658 -3.666 1.00 . A A . 26 LYS N 1 1
11 6740 1 1 26 LYS NZ N -9.216 -0.459 0.150 1.00 . A A . 26 LYS NZ 1 1
11 6741 1 1 26 LYS O O -11.969 -7.282 -2.610 1.00 . A A . 26 LYS O 1 1
11 6742 1 1 27 PRO C C -9.829 -9.166 -2.850 1.00 . A A . 27 PRO C 1 1
11 6743 1 1 27 PRO CA C -10.050 -8.514 -4.210 1.00 . A A . 27 PRO CA 1 1
11 6744 1 1 27 PRO CB C -8.777 -8.599 -5.056 1.00 . A A . 27 PRO CB 1 1
11 6745 1 1 27 PRO CD C -9.388 -6.291 -4.966 1.00 . A A . 27 PRO CD 1 1
11 6746 1 1 27 PRO CG C -8.762 -7.336 -5.846 1.00 . A A . 27 PRO CG 1 1
11 6747 1 1 27 PRO HA H -10.858 -9.016 -4.721 1.00 . A A . 27 PRO HA 1 1
11 6748 1 1 27 PRO HB2 H -7.916 -8.670 -4.408 1.00 . A A . 27 PRO HB2 1 1
11 6749 1 1 27 PRO HB3 H -8.824 -9.465 -5.698 1.00 . A A . 27 PRO HB3 1 1
11 6750 1 1 27 PRO HD2 H -8.633 -5.792 -4.377 1.00 . A A . 27 PRO HD2 1 1
11 6751 1 1 27 PRO HD3 H -9.941 -5.578 -5.560 1.00 . A A . 27 PRO HD3 1 1
11 6752 1 1 27 PRO HG2 H -7.744 -7.065 -6.084 1.00 . A A . 27 PRO HG2 1 1
11 6753 1 1 27 PRO HG3 H -9.340 -7.461 -6.749 1.00 . A A . 27 PRO HG3 1 1
11 6754 1 1 27 PRO N N -10.296 -7.072 -4.103 1.00 . A A . 27 PRO N 1 1
11 6755 1 1 27 PRO O O -10.337 -10.255 -2.583 1.00 . A A . 27 PRO O 1 1
11 6756 1 1 28 TYR C C -8.191 -7.917 0.229 1.00 . A A . 28 TYR C 1 1
11 6757 1 1 28 TYR CA C -8.774 -9.010 -0.660 1.00 . A A . 28 TYR CA 1 1
11 6758 1 1 28 TYR CB C -7.803 -10.192 -0.743 1.00 . A A . 28 TYR CB 1 1
11 6759 1 1 28 TYR CD1 C -6.182 -8.832 -2.128 1.00 . A A . 28 TYR CD1 1 1
11 6760 1 1 28 TYR CD2 C -6.366 -11.166 -2.578 1.00 . A A . 28 TYR CD2 1 1
11 6761 1 1 28 TYR CE1 C -5.235 -8.710 -3.125 1.00 . A A . 28 TYR CE1 1 1
11 6762 1 1 28 TYR CE2 C -5.418 -11.051 -3.578 1.00 . A A . 28 TYR CE2 1 1
11 6763 1 1 28 TYR CG C -6.764 -10.060 -1.836 1.00 . A A . 28 TYR CG 1 1
11 6764 1 1 28 TYR CZ C -4.856 -9.822 -3.847 1.00 . A A . 28 TYR CZ 1 1
11 6765 1 1 28 TYR H H -8.688 -7.632 -2.267 1.00 . A A . 28 TYR H 1 1
11 6766 1 1 28 TYR HA H -9.704 -9.349 -0.229 1.00 . A A . 28 TYR HA 1 1
11 6767 1 1 28 TYR HB2 H -7.281 -10.286 0.198 1.00 . A A . 28 TYR HB2 1 1
11 6768 1 1 28 TYR HB3 H -8.365 -11.097 -0.927 1.00 . A A . 28 TYR HB3 1 1
11 6769 1 1 28 TYR HD1 H -6.480 -7.962 -1.561 1.00 . A A . 28 TYR HD1 1 1
11 6770 1 1 28 TYR HD2 H -6.809 -12.128 -2.365 1.00 . A A . 28 TYR HD2 1 1
11 6771 1 1 28 TYR HE1 H -4.793 -7.746 -3.336 1.00 . A A . 28 TYR HE1 1 1
11 6772 1 1 28 TYR HE2 H -5.121 -11.923 -4.144 1.00 . A A . 28 TYR HE2 1 1
11 6773 1 1 28 TYR HH H -3.313 -10.454 -4.806 1.00 . A A . 28 TYR HH 1 1
11 6774 1 1 28 TYR N N -9.066 -8.495 -1.995 1.00 . A A . 28 TYR N 1 1
11 6775 1 1 28 TYR O O -7.222 -8.143 0.954 1.00 . A A . 28 TYR O 1 1
11 6776 1 1 28 TYR OH O -3.912 -9.703 -4.842 1.00 . A A . 28 TYR OH 1 1
11 6777 1 1 29 ASN C C -6.827 -5.400 0.833 1.00 . A A . 29 ASN C 1 1
11 6778 1 1 29 ASN CA C -8.335 -5.599 0.973 1.00 . A A . 29 ASN CA 1 1
11 6779 1 1 29 ASN CB C -8.709 -5.814 2.441 1.00 . A A . 29 ASN CB 1 1
11 6780 1 1 29 ASN CG C -8.163 -4.729 3.353 1.00 . A A . 29 ASN CG 1 1
11 6781 1 1 29 ASN H H -9.559 -6.614 -0.420 1.00 . A A . 29 ASN H 1 1
11 6782 1 1 29 ASN HA H -8.836 -4.714 0.610 1.00 . A A . 29 ASN HA 1 1
11 6783 1 1 29 ASN HB2 H -9.785 -5.824 2.533 1.00 . A A . 29 ASN HB2 1 1
11 6784 1 1 29 ASN HB3 H -8.317 -6.765 2.766 1.00 . A A . 29 ASN HB3 1 1
11 6785 1 1 29 ASN HD21 H -9.891 -3.753 3.269 1.00 . A A . 29 ASN HD21 1 1
11 6786 1 1 29 ASN HD22 H -8.663 -3.020 4.236 1.00 . A A . 29 ASN HD22 1 1
11 6787 1 1 29 ASN N N -8.791 -6.730 0.173 1.00 . A A . 29 ASN N 1 1
11 6788 1 1 29 ASN ND2 N -8.989 -3.733 3.649 1.00 . A A . 29 ASN ND2 1 1
11 6789 1 1 29 ASN O O -6.042 -5.970 1.592 1.00 . A A . 29 ASN O 1 1
11 6790 1 1 29 ASN OD1 O -7.011 -4.788 3.785 1.00 . A A . 29 ASN OD1 1 1
11 6791 1 1 30 SER C C -4.719 -2.834 -0.177 1.00 . A A . 30 SER C 1 1
11 6792 1 1 30 SER CA C -5.023 -4.319 -0.391 1.00 . A A . 30 SER CA 1 1
11 6793 1 1 30 SER CB C -4.651 -4.760 -1.810 1.00 . A A . 30 SER CB 1 1
11 6794 1 1 30 SER H H -7.101 -4.169 -0.718 1.00 . A A . 30 SER H 1 1
11 6795 1 1 30 SER HA H -4.445 -4.893 0.315 1.00 . A A . 30 SER HA 1 1
11 6796 1 1 30 SER HB2 H -5.096 -5.721 -2.015 1.00 . A A . 30 SER HB2 1 1
11 6797 1 1 30 SER HB3 H -5.021 -4.033 -2.517 1.00 . A A . 30 SER HB3 1 1
11 6798 1 1 30 SER HG H -2.982 -4.488 -2.802 1.00 . A A . 30 SER HG 1 1
11 6799 1 1 30 SER N N -6.430 -4.593 -0.145 1.00 . A A . 30 SER N 1 1
11 6800 1 1 30 SER O O -5.161 -2.242 0.807 1.00 . A A . 30 SER O 1 1
11 6801 1 1 30 SER OG O -3.245 -4.867 -1.960 1.00 . A A . 30 SER OG 1 1
11 6802 1 1 31 SER C C -2.642 -0.588 0.156 1.00 . A A . 31 SER C 1 1
11 6803 1 1 31 SER CA C -3.611 -0.824 -0.997 1.00 . A A . 31 SER CA 1 1
11 6804 1 1 31 SER CB C -4.863 0.034 -0.812 1.00 . A A . 31 SER CB 1 1
11 6805 1 1 31 SER H H -3.642 -2.757 -1.855 1.00 . A A . 31 SER H 1 1
11 6806 1 1 31 SER HA H -3.126 -0.542 -1.921 1.00 . A A . 31 SER HA 1 1
11 6807 1 1 31 SER HB2 H -5.682 -0.402 -1.366 1.00 . A A . 31 SER HB2 1 1
11 6808 1 1 31 SER HB3 H -5.118 0.072 0.237 1.00 . A A . 31 SER HB3 1 1
11 6809 1 1 31 SER HG H -4.256 1.326 -2.154 1.00 . A A . 31 SER HG 1 1
11 6810 1 1 31 SER N N -3.967 -2.238 -1.096 1.00 . A A . 31 SER N 1 1
11 6811 1 1 31 SER O O -2.991 -0.772 1.322 1.00 . A A . 31 SER O 1 1
11 6812 1 1 31 SER OG O -4.651 1.355 -1.279 1.00 . A A . 31 SER OG 1 1
11 6813 1 1 32 GLY C C 0.916 0.480 0.245 1.00 . A A . 32 GLY C 1 1
11 6814 1 1 32 GLY CA C -0.420 0.077 0.839 1.00 . A A . 32 GLY CA 1 1
11 6815 1 1 32 GLY H H -1.200 -0.050 -1.124 1.00 . A A . 32 GLY H 1 1
11 6816 1 1 32 GLY HA2 H -0.769 0.870 1.484 1.00 . A A . 32 GLY HA2 1 1
11 6817 1 1 32 GLY HA3 H -0.283 -0.817 1.428 1.00 . A A . 32 GLY HA3 1 1
11 6818 1 1 32 GLY N N -1.422 -0.179 -0.178 1.00 . A A . 32 GLY N 1 1
11 6819 1 1 32 GLY O O 1.959 -0.048 0.627 1.00 . A A . 32 GLY O 1 1
11 6820 1 1 33 LEU C C 3.037 2.545 -0.338 1.00 . A A . 33 LEU C 1 1
11 6821 1 1 33 LEU CA C 2.096 1.894 -1.347 1.00 . A A . 33 LEU CA 1 1
11 6822 1 1 33 LEU CB C 1.746 2.888 -2.456 1.00 . A A . 33 LEU CB 1 1
11 6823 1 1 33 LEU CD1 C 1.550 2.933 -4.958 1.00 . A A . 33 LEU CD1 1 1
11 6824 1 1 33 LEU CD2 C 3.716 3.546 -3.863 1.00 . A A . 33 LEU CD2 1 1
11 6825 1 1 33 LEU CG C 2.477 2.665 -3.782 1.00 . A A . 33 LEU CG 1 1
11 6826 1 1 33 LEU H H 0.018 1.801 -0.959 1.00 . A A . 33 LEU H 1 1
11 6827 1 1 33 LEU HA H 2.591 1.041 -1.785 1.00 . A A . 33 LEU HA 1 1
11 6828 1 1 33 LEU HB2 H 0.683 2.829 -2.641 1.00 . A A . 33 LEU HB2 1 1
11 6829 1 1 33 LEU HB3 H 1.977 3.885 -2.109 1.00 . A A . 33 LEU HB3 1 1
11 6830 1 1 33 LEU HD11 H 0.523 2.842 -4.634 1.00 . A A . 33 LEU HD11 1 1
11 6831 1 1 33 LEU HD12 H 1.745 2.219 -5.743 1.00 . A A . 33 LEU HD12 1 1
11 6832 1 1 33 LEU HD13 H 1.723 3.932 -5.331 1.00 . A A . 33 LEU HD13 1 1
11 6833 1 1 33 LEU HD21 H 3.616 4.370 -3.173 1.00 . A A . 33 LEU HD21 1 1
11 6834 1 1 33 LEU HD22 H 3.821 3.928 -4.868 1.00 . A A . 33 LEU HD22 1 1
11 6835 1 1 33 LEU HD23 H 4.589 2.965 -3.606 1.00 . A A . 33 LEU HD23 1 1
11 6836 1 1 33 LEU HG H 2.795 1.633 -3.839 1.00 . A A . 33 LEU HG 1 1
11 6837 1 1 33 LEU N N 0.882 1.420 -0.695 1.00 . A A . 33 LEU N 1 1
11 6838 1 1 33 LEU O O 2.645 2.836 0.792 1.00 . A A . 33 LEU O 1 1
11 6839 1 1 34 GLY C C 6.681 3.052 -0.270 1.00 . A A . 34 GLY C 1 1
11 6840 1 1 34 GLY CA C 5.255 3.386 0.123 1.00 . A A . 34 GLY CA 1 1
11 6841 1 1 34 GLY H H 4.532 2.516 -1.667 1.00 . A A . 34 GLY H 1 1
11 6842 1 1 34 GLY HA2 H 5.126 4.457 0.093 1.00 . A A . 34 GLY HA2 1 1
11 6843 1 1 34 GLY HA3 H 5.082 3.042 1.133 1.00 . A A . 34 GLY HA3 1 1
11 6844 1 1 34 GLY N N 4.278 2.770 -0.756 1.00 . A A . 34 GLY N 1 1
11 6845 1 1 34 GLY O O 7.555 3.918 -0.253 1.00 . A A . 34 GLY O 1 1
11 6846 1 1 35 GLY C C 8.245 0.585 -2.323 1.00 . A A . 35 GLY C 1 1
11 6847 1 1 35 GLY CA C 8.248 1.371 -1.023 1.00 . A A . 35 GLY CA 1 1
11 6848 1 1 35 GLY H H 6.179 1.146 -0.623 1.00 . A A . 35 GLY H 1 1
11 6849 1 1 35 GLY HA2 H 8.868 2.245 -1.141 1.00 . A A . 35 GLY HA2 1 1
11 6850 1 1 35 GLY HA3 H 8.662 0.750 -0.242 1.00 . A A . 35 GLY HA3 1 1
11 6851 1 1 35 GLY N N 6.917 1.793 -0.628 1.00 . A A . 35 GLY N 1 1
11 6852 1 1 35 GLY O O 7.357 -0.236 -2.551 1.00 . A A . 35 GLY O 1 1
11 6853 1 1 36 PRO C C 9.739 -1.345 -4.322 1.00 . A A . 36 PRO C 1 1
11 6854 1 1 36 PRO CA C 9.328 0.114 -4.488 1.00 . A A . 36 PRO CA 1 1
11 6855 1 1 36 PRO CB C 10.408 0.891 -5.240 1.00 . A A . 36 PRO CB 1 1
11 6856 1 1 36 PRO CD C 10.339 1.778 -3.021 1.00 . A A . 36 PRO CD 1 1
11 6857 1 1 36 PRO CG C 11.262 1.478 -4.172 1.00 . A A . 36 PRO CG 1 1
11 6858 1 1 36 PRO HA H 8.397 0.164 -5.034 1.00 . A A . 36 PRO HA 1 1
11 6859 1 1 36 PRO HB2 H 10.970 0.216 -5.870 1.00 . A A . 36 PRO HB2 1 1
11 6860 1 1 36 PRO HB3 H 9.949 1.659 -5.844 1.00 . A A . 36 PRO HB3 1 1
11 6861 1 1 36 PRO HD2 H 10.845 1.609 -2.080 1.00 . A A . 36 PRO HD2 1 1
11 6862 1 1 36 PRO HD3 H 9.980 2.793 -3.080 1.00 . A A . 36 PRO HD3 1 1
11 6863 1 1 36 PRO HG2 H 12.016 0.767 -3.871 1.00 . A A . 36 PRO HG2 1 1
11 6864 1 1 36 PRO HG3 H 11.723 2.388 -4.527 1.00 . A A . 36 PRO HG3 1 1
11 6865 1 1 36 PRO N N 9.235 0.816 -3.205 1.00 . A A . 36 PRO N 1 1
11 6866 1 1 36 PRO O O 9.189 -2.233 -4.974 1.00 . A A . 36 PRO O 1 1
11 6867 1 1 37 SER C C 10.049 -3.848 -2.743 1.00 . A A . 37 SER C 1 1
11 6868 1 1 37 SER CA C 11.191 -2.941 -3.192 1.00 . A A . 37 SER CA 1 1
11 6869 1 1 37 SER CB C 12.292 -2.922 -2.130 1.00 . A A . 37 SER CB 1 1
11 6870 1 1 37 SER H H 11.107 -0.839 -2.953 1.00 . A A . 37 SER H 1 1
11 6871 1 1 37 SER HA H 11.598 -3.324 -4.115 1.00 . A A . 37 SER HA 1 1
11 6872 1 1 37 SER HB2 H 12.713 -1.930 -2.069 1.00 . A A . 37 SER HB2 1 1
11 6873 1 1 37 SER HB3 H 11.872 -3.196 -1.174 1.00 . A A . 37 SER HB3 1 1
11 6874 1 1 37 SER HG H 13.804 -3.521 -3.223 1.00 . A A . 37 SER HG 1 1
11 6875 1 1 37 SER N N 10.708 -1.587 -3.444 1.00 . A A . 37 SER N 1 1
11 6876 1 1 37 SER O O 9.914 -4.975 -3.220 1.00 . A A . 37 SER O 1 1
11 6877 1 1 37 SER OG O 13.326 -3.836 -2.451 1.00 . A A . 37 SER OG 1 1
11 6878 1 1 38 ILE C C 7.062 -4.349 -2.406 1.00 . A A . 38 ILE C 1 1
11 6879 1 1 38 ILE CA C 8.098 -4.109 -1.315 1.00 . A A . 38 ILE CA 1 1
11 6880 1 1 38 ILE CB C 7.426 -3.389 -0.134 1.00 . A A . 38 ILE CB 1 1
11 6881 1 1 38 ILE CD1 C 8.718 -1.476 0.940 1.00 . A A . 38 ILE CD1 1 1
11 6882 1 1 38 ILE CG1 C 8.471 -2.968 0.902 1.00 . A A . 38 ILE CG1 1 1
11 6883 1 1 38 ILE CG2 C 6.368 -4.279 0.501 1.00 . A A . 38 ILE CG2 1 1
11 6884 1 1 38 ILE H H 9.388 -2.441 -1.486 1.00 . A A . 38 ILE H 1 1
11 6885 1 1 38 ILE HA H 8.465 -5.057 -0.964 1.00 . A A . 38 ILE HA 1 1
11 6886 1 1 38 ILE HB H 6.936 -2.511 -0.517 1.00 . A A . 38 ILE HB 1 1
11 6887 1 1 38 ILE HD11 H 7.899 -0.962 0.457 1.00 . A A . 38 ILE HD11 1 1
11 6888 1 1 38 ILE HD12 H 9.638 -1.249 0.423 1.00 . A A . 38 ILE HD12 1 1
11 6889 1 1 38 ILE HD13 H 8.791 -1.148 1.966 1.00 . A A . 38 ILE HD13 1 1
11 6890 1 1 38 ILE HG12 H 8.142 -3.273 1.884 1.00 . A A . 38 ILE HG12 1 1
11 6891 1 1 38 ILE HG13 H 9.409 -3.454 0.675 1.00 . A A . 38 ILE HG13 1 1
11 6892 1 1 38 ILE HG21 H 6.030 -5.008 -0.222 1.00 . A A . 38 ILE HG21 1 1
11 6893 1 1 38 ILE HG22 H 5.531 -3.674 0.820 1.00 . A A . 38 ILE HG22 1 1
11 6894 1 1 38 ILE HG23 H 6.790 -4.789 1.354 1.00 . A A . 38 ILE HG23 1 1
11 6895 1 1 38 ILE N N 9.230 -3.347 -1.826 1.00 . A A . 38 ILE N 1 1
11 6896 1 1 38 ILE O O 6.735 -5.493 -2.730 1.00 . A A . 38 ILE O 1 1
11 6897 1 1 39 LYS C C 5.980 -4.355 -5.107 1.00 . A A . 39 LYS C 1 1
11 6898 1 1 39 LYS CA C 5.548 -3.358 -4.036 1.00 . A A . 39 LYS CA 1 1
11 6899 1 1 39 LYS CB C 5.310 -1.985 -4.667 1.00 . A A . 39 LYS CB 1 1
11 6900 1 1 39 LYS CD C 4.073 -0.693 -6.434 1.00 . A A . 39 LYS CD 1 1
11 6901 1 1 39 LYS CE C 3.523 -1.004 -7.816 1.00 . A A . 39 LYS CE 1 1
11 6902 1 1 39 LYS CG C 4.069 -1.927 -5.544 1.00 . A A . 39 LYS CG 1 1
11 6903 1 1 39 LYS H H 6.849 -2.379 -2.681 1.00 . A A . 39 LYS H 1 1
11 6904 1 1 39 LYS HA H 4.628 -3.705 -3.589 1.00 . A A . 39 LYS HA 1 1
11 6905 1 1 39 LYS HB2 H 5.202 -1.254 -3.880 1.00 . A A . 39 LYS HB2 1 1
11 6906 1 1 39 LYS HB3 H 6.164 -1.726 -5.274 1.00 . A A . 39 LYS HB3 1 1
11 6907 1 1 39 LYS HD2 H 3.463 0.071 -5.978 1.00 . A A . 39 LYS HD2 1 1
11 6908 1 1 39 LYS HD3 H 5.089 -0.337 -6.532 1.00 . A A . 39 LYS HD3 1 1
11 6909 1 1 39 LYS HE2 H 3.603 -0.118 -8.428 1.00 . A A . 39 LYS HE2 1 1
11 6910 1 1 39 LYS HE3 H 4.109 -1.797 -8.254 1.00 . A A . 39 LYS HE3 1 1
11 6911 1 1 39 LYS HG2 H 4.038 -2.808 -6.166 1.00 . A A . 39 LYS HG2 1 1
11 6912 1 1 39 LYS HG3 H 3.193 -1.900 -4.911 1.00 . A A . 39 LYS HG3 1 1
11 6913 1 1 39 LYS HZ1 H 1.871 -1.809 -6.823 1.00 . A A . 39 LYS HZ1 1 1
11 6914 1 1 39 LYS HZ2 H 1.916 -2.162 -8.476 1.00 . A A . 39 LYS HZ2 1 1
11 6915 1 1 39 LYS HZ3 H 1.475 -0.615 -7.954 1.00 . A A . 39 LYS HZ3 1 1
11 6916 1 1 39 LYS N N 6.548 -3.264 -2.977 1.00 . A A . 39 LYS N 1 1
11 6917 1 1 39 LYS NZ N 2.096 -1.427 -7.765 1.00 . A A . 39 LYS NZ 1 1
11 6918 1 1 39 LYS O O 5.143 -4.981 -5.759 1.00 . A A . 39 LYS O 1 1
11 6919 1 1 40 ASP C C 7.935 -6.837 -5.676 1.00 . A A . 40 ASP C 1 1
11 6920 1 1 40 ASP CA C 7.829 -5.435 -6.262 1.00 . A A . 40 ASP CA 1 1
11 6921 1 1 40 ASP CB C 9.199 -4.961 -6.751 1.00 . A A . 40 ASP CB 1 1
11 6922 1 1 40 ASP CG C 9.382 -5.163 -8.242 1.00 . A A . 40 ASP CG 1 1
11 6923 1 1 40 ASP H H 7.908 -3.984 -4.722 1.00 . A A . 40 ASP H 1 1
11 6924 1 1 40 ASP HA H 7.146 -5.461 -7.095 1.00 . A A . 40 ASP HA 1 1
11 6925 1 1 40 ASP HB2 H 9.310 -3.910 -6.531 1.00 . A A . 40 ASP HB2 1 1
11 6926 1 1 40 ASP HB3 H 9.969 -5.514 -6.234 1.00 . A A . 40 ASP HB3 1 1
11 6927 1 1 40 ASP N N 7.290 -4.506 -5.277 1.00 . A A . 40 ASP N 1 1
11 6928 1 1 40 ASP O O 7.867 -7.830 -6.401 1.00 . A A . 40 ASP O 1 1
11 6929 1 1 40 ASP OD1 O 8.944 -4.287 -9.017 1.00 . A A . 40 ASP OD1 1 1
11 6930 1 1 40 ASP OD2 O 9.964 -6.197 -8.635 1.00 . A A . 40 ASP OD2 1 1
11 6931 1 1 41 LYS C C 6.812 -8.872 -3.649 1.00 . A A . 41 LYS C 1 1
11 6932 1 1 41 LYS CA C 8.176 -8.193 -3.677 1.00 . A A . 41 LYS CA 1 1
11 6933 1 1 41 LYS CB C 8.702 -8.005 -2.252 1.00 . A A . 41 LYS CB 1 1
11 6934 1 1 41 LYS CD C 10.995 -8.430 -1.305 1.00 . A A . 41 LYS CD 1 1
11 6935 1 1 41 LYS CE C 12.122 -8.519 -2.323 1.00 . A A . 41 LYS CE 1 1
11 6936 1 1 41 LYS CG C 9.715 -9.059 -1.835 1.00 . A A . 41 LYS CG 1 1
11 6937 1 1 41 LYS H H 8.114 -6.089 -3.833 1.00 . A A . 41 LYS H 1 1
11 6938 1 1 41 LYS HA H 8.864 -8.814 -4.226 1.00 . A A . 41 LYS HA 1 1
11 6939 1 1 41 LYS HB2 H 9.171 -7.034 -2.180 1.00 . A A . 41 LYS HB2 1 1
11 6940 1 1 41 LYS HB3 H 7.871 -8.044 -1.566 1.00 . A A . 41 LYS HB3 1 1
11 6941 1 1 41 LYS HD2 H 10.808 -7.390 -1.081 1.00 . A A . 41 LYS HD2 1 1
11 6942 1 1 41 LYS HD3 H 11.293 -8.947 -0.405 1.00 . A A . 41 LYS HD3 1 1
11 6943 1 1 41 LYS HE2 H 12.991 -8.017 -1.922 1.00 . A A . 41 LYS HE2 1 1
11 6944 1 1 41 LYS HE3 H 12.354 -9.559 -2.492 1.00 . A A . 41 LYS HE3 1 1
11 6945 1 1 41 LYS HG2 H 9.281 -9.673 -1.059 1.00 . A A . 41 LYS HG2 1 1
11 6946 1 1 41 LYS HG3 H 9.953 -9.674 -2.690 1.00 . A A . 41 LYS HG3 1 1
11 6947 1 1 41 LYS HZ1 H 11.619 -6.862 -3.491 1.00 . A A . 41 LYS HZ1 1 1
11 6948 1 1 41 LYS HZ2 H 10.867 -8.297 -3.976 1.00 . A A . 41 LYS HZ2 1 1
11 6949 1 1 41 LYS HZ3 H 12.503 -8.043 -4.321 1.00 . A A . 41 LYS HZ3 1 1
11 6950 1 1 41 LYS N N 8.084 -6.913 -4.359 1.00 . A A . 41 LYS N 1 1
11 6951 1 1 41 LYS NZ N 11.752 -7.886 -3.618 1.00 . A A . 41 LYS NZ 1 1
11 6952 1 1 41 LYS O O 6.709 -10.080 -3.438 1.00 . A A . 41 LYS O 1 1
11 6953 1 1 42 TYR C C 3.586 -7.979 -5.013 1.00 . A A . 42 TYR C 1 1
11 6954 1 1 42 TYR CA C 4.398 -8.605 -3.883 1.00 . A A . 42 TYR CA 1 1
11 6955 1 1 42 TYR CB C 3.707 -8.347 -2.541 1.00 . A A . 42 TYR CB 1 1
11 6956 1 1 42 TYR CD1 C 5.402 -7.428 -0.920 1.00 . A A . 42 TYR CD1 1 1
11 6957 1 1 42 TYR CD2 C 4.710 -9.692 -0.654 1.00 . A A . 42 TYR CD2 1 1
11 6958 1 1 42 TYR CE1 C 6.245 -7.553 0.165 1.00 . A A . 42 TYR CE1 1 1
11 6959 1 1 42 TYR CE2 C 5.550 -9.825 0.436 1.00 . A A . 42 TYR CE2 1 1
11 6960 1 1 42 TYR CG C 4.622 -8.491 -1.348 1.00 . A A . 42 TYR CG 1 1
11 6961 1 1 42 TYR CZ C 6.316 -8.752 0.841 1.00 . A A . 42 TYR CZ 1 1
11 6962 1 1 42 TYR H H 5.912 -7.122 -4.041 1.00 . A A . 42 TYR H 1 1
11 6963 1 1 42 TYR HA H 4.456 -9.671 -4.047 1.00 . A A . 42 TYR HA 1 1
11 6964 1 1 42 TYR HB2 H 3.314 -7.341 -2.535 1.00 . A A . 42 TYR HB2 1 1
11 6965 1 1 42 TYR HB3 H 2.893 -9.046 -2.424 1.00 . A A . 42 TYR HB3 1 1
11 6966 1 1 42 TYR HD1 H 5.342 -6.490 -1.449 1.00 . A A . 42 TYR HD1 1 1
11 6967 1 1 42 TYR HD2 H 4.108 -10.530 -0.974 1.00 . A A . 42 TYR HD2 1 1
11 6968 1 1 42 TYR HE1 H 6.846 -6.712 0.477 1.00 . A A . 42 TYR HE1 1 1
11 6969 1 1 42 TYR HE2 H 5.605 -10.765 0.964 1.00 . A A . 42 TYR HE2 1 1
11 6970 1 1 42 TYR HH H 8.039 -9.101 1.621 1.00 . A A . 42 TYR HH 1 1
11 6971 1 1 42 TYR N N 5.762 -8.082 -3.872 1.00 . A A . 42 TYR N 1 1
11 6972 1 1 42 TYR O O 2.342 -7.952 -4.899 1.00 . A A . 42 TYR O 1 1
11 6973 1 1 42 TYR OXT O 4.199 -7.523 -6.000 1.00 . A A . 42 TYR OXT 1 1
11 6974 1 1 42 TYR OH O 7.155 -8.880 1.924 1.00 . A A . 42 TYR OH 1 1
12 6975 1 1 1 ALA C C -22.366 14.900 5.382 1.00 . A A . 1 ALA C 1 1
12 6976 1 1 1 ALA CA C -23.325 14.525 6.506 1.00 . A A . 1 ALA CA 1 1
12 6977 1 1 1 ALA CB C -22.556 13.948 7.685 1.00 . A A . 1 ALA CB 1 1
12 6978 1 1 1 ALA H1 H -25.114 13.534 6.734 1.00 . A A . 1 ALA H1 1 1
12 6979 1 1 1 ALA H2 H -23.885 12.624 5.955 1.00 . A A . 1 ALA H2 1 1
12 6980 1 1 1 ALA H3 H -24.691 13.880 5.109 1.00 . A A . 1 ALA H3 1 1
12 6981 1 1 1 ALA HA H -23.835 15.415 6.842 1.00 . A A . 1 ALA HA 1 1
12 6982 1 1 1 ALA HB1 H -22.346 14.733 8.396 1.00 . A A . 1 ALA HB1 1 1
12 6983 1 1 1 ALA HB2 H -21.627 13.524 7.335 1.00 . A A . 1 ALA HB2 1 1
12 6984 1 1 1 ALA HB3 H -23.147 13.181 8.161 1.00 . A A . 1 ALA HB3 1 1
12 6985 1 1 1 ALA N N -24.346 13.554 6.034 1.00 . A A . 1 ALA N 1 1
12 6986 1 1 1 ALA O O -21.991 14.058 4.567 1.00 . A A . 1 ALA O 1 1
12 6987 1 1 2 ILE C C -19.740 17.128 4.935 1.00 . A A . 2 ILE C 1 1
12 6988 1 1 2 ILE CA C -21.054 16.655 4.323 1.00 . A A . 2 ILE CA 1 1
12 6989 1 1 2 ILE CB C -21.671 17.815 3.520 1.00 . A A . 2 ILE CB 1 1
12 6990 1 1 2 ILE CD1 C -23.226 16.231 2.272 1.00 . A A . 2 ILE CD1 1 1
12 6991 1 1 2 ILE CG1 C -23.110 17.481 3.117 1.00 . A A . 2 ILE CG1 1 1
12 6992 1 1 2 ILE CG2 C -20.826 18.121 2.290 1.00 . A A . 2 ILE CG2 1 1
12 6993 1 1 2 ILE H H -22.305 16.792 6.025 1.00 . A A . 2 ILE H 1 1
12 6994 1 1 2 ILE HA H -20.850 15.842 3.645 1.00 . A A . 2 ILE HA 1 1
12 6995 1 1 2 ILE HB H -21.675 18.690 4.151 1.00 . A A . 2 ILE HB 1 1
12 6996 1 1 2 ILE HD11 H -23.861 15.515 2.773 1.00 . A A . 2 ILE HD11 1 1
12 6997 1 1 2 ILE HD12 H -22.245 15.803 2.125 1.00 . A A . 2 ILE HD12 1 1
12 6998 1 1 2 ILE HD13 H -23.655 16.484 1.313 1.00 . A A . 2 ILE HD13 1 1
12 6999 1 1 2 ILE HG12 H -23.701 17.333 4.009 1.00 . A A . 2 ILE HG12 1 1
12 7000 1 1 2 ILE HG13 H -23.518 18.305 2.552 1.00 . A A . 2 ILE HG13 1 1
12 7001 1 1 2 ILE HG21 H -19.927 17.524 2.312 1.00 . A A . 2 ILE HG21 1 1
12 7002 1 1 2 ILE HG22 H -20.563 19.168 2.287 1.00 . A A . 2 ILE HG22 1 1
12 7003 1 1 2 ILE HG23 H -21.390 17.889 1.399 1.00 . A A . 2 ILE HG23 1 1
12 7004 1 1 2 ILE N N -21.972 16.169 5.346 1.00 . A A . 2 ILE N 1 1
12 7005 1 1 2 ILE O O -19.003 17.905 4.329 1.00 . A A . 2 ILE O 1 1
12 7006 1 1 3 GLY C C -18.479 17.477 8.249 1.00 . A A . 3 GLY C 1 1
12 7007 1 1 3 GLY CA C -18.232 17.033 6.821 1.00 . A A . 3 GLY CA 1 1
12 7008 1 1 3 GLY H H -20.084 16.037 6.569 1.00 . A A . 3 GLY H 1 1
12 7009 1 1 3 GLY HA2 H -17.561 16.188 6.829 1.00 . A A . 3 GLY HA2 1 1
12 7010 1 1 3 GLY HA3 H -17.768 17.844 6.279 1.00 . A A . 3 GLY HA3 1 1
12 7011 1 1 3 GLY N N -19.456 16.652 6.139 1.00 . A A . 3 GLY N 1 1
12 7012 1 1 3 GLY O O -17.660 17.230 9.134 1.00 . A A . 3 GLY O 1 1
12 7013 1 1 4 ASN C C -21.478 18.793 9.931 1.00 . A A . 4 ASN C 1 1
12 7014 1 1 4 ASN CA C -19.968 18.612 9.805 1.00 . A A . 4 ASN CA 1 1
12 7015 1 1 4 ASN CB C -19.256 19.934 10.101 1.00 . A A . 4 ASN CB 1 1
12 7016 1 1 4 ASN CG C -18.054 19.755 11.007 1.00 . A A . 4 ASN CG 1 1
12 7017 1 1 4 ASN H H -20.226 18.297 7.728 1.00 . A A . 4 ASN H 1 1
12 7018 1 1 4 ASN HA H -19.645 17.872 10.521 1.00 . A A . 4 ASN HA 1 1
12 7019 1 1 4 ASN HB2 H -18.922 20.371 9.172 1.00 . A A . 4 ASN HB2 1 1
12 7020 1 1 4 ASN HB3 H -19.948 20.611 10.583 1.00 . A A . 4 ASN HB3 1 1
12 7021 1 1 4 ASN HD21 H -17.087 21.209 10.055 1.00 . A A . 4 ASN HD21 1 1
12 7022 1 1 4 ASN HD22 H -16.227 20.461 11.352 1.00 . A A . 4 ASN HD22 1 1
12 7023 1 1 4 ASN N N -19.613 18.133 8.474 1.00 . A A . 4 ASN N 1 1
12 7024 1 1 4 ASN ND2 N -17.019 20.555 10.782 1.00 . A A . 4 ASN ND2 1 1
12 7025 1 1 4 ASN O O -22.070 18.453 10.956 1.00 . A A . 4 ASN O 1 1
12 7026 1 1 4 ASN OD1 O -18.055 18.906 11.897 1.00 . A A . 4 ASN OD1 1 1
12 7027 1 1 5 MET C C -24.302 18.356 9.380 1.00 . A A . 5 MET C 1 1
12 7028 1 1 5 MET CA C -23.527 19.566 8.861 1.00 . A A . 5 MET CA 1 1
12 7029 1 1 5 MET CB C -23.976 19.906 7.439 1.00 . A A . 5 MET CB 1 1
12 7030 1 1 5 MET CE C -26.429 22.532 9.183 1.00 . A A . 5 MET CE 1 1
12 7031 1 1 5 MET CG C -24.885 21.119 7.366 1.00 . A A . 5 MET CG 1 1
12 7032 1 1 5 MET H H -21.568 19.585 8.101 1.00 . A A . 5 MET H 1 1
12 7033 1 1 5 MET HA H -23.727 20.409 9.497 1.00 . A A . 5 MET HA 1 1
12 7034 1 1 5 MET HB2 H -23.102 20.101 6.837 1.00 . A A . 5 MET HB2 1 1
12 7035 1 1 5 MET HB3 H -24.504 19.059 7.027 1.00 . A A . 5 MET HB3 1 1
12 7036 1 1 5 MET HE1 H -25.656 22.581 9.937 1.00 . A A . 5 MET HE1 1 1
12 7037 1 1 5 MET HE2 H -27.394 22.666 9.648 1.00 . A A . 5 MET HE2 1 1
12 7038 1 1 5 MET HE3 H -26.270 23.312 8.453 1.00 . A A . 5 MET HE3 1 1
12 7039 1 1 5 MET HG2 H -24.337 21.982 7.715 1.00 . A A . 5 MET HG2 1 1
12 7040 1 1 5 MET HG3 H -25.178 21.272 6.338 1.00 . A A . 5 MET HG3 1 1
12 7041 1 1 5 MET N N -22.093 19.332 8.882 1.00 . A A . 5 MET N 1 1
12 7042 1 1 5 MET O O -24.589 17.422 8.632 1.00 . A A . 5 MET O 1 1
12 7043 1 1 5 MET SD S -26.370 20.937 8.371 1.00 . A A . 5 MET SD 1 1
12 7044 1 1 6 GLU C C -26.873 17.414 10.995 1.00 . A A . 6 GLU C 1 1
12 7045 1 1 6 GLU CA C -25.379 17.293 11.285 1.00 . A A . 6 GLU CA 1 1
12 7046 1 1 6 GLU CB C -25.142 17.283 12.798 1.00 . A A . 6 GLU CB 1 1
12 7047 1 1 6 GLU CD C -24.427 15.529 14.469 1.00 . A A . 6 GLU CD 1 1
12 7048 1 1 6 GLU CG C -24.047 16.323 13.236 1.00 . A A . 6 GLU CG 1 1
12 7049 1 1 6 GLU H H -24.382 19.157 11.209 1.00 . A A . 6 GLU H 1 1
12 7050 1 1 6 GLU HA H -25.019 16.365 10.868 1.00 . A A . 6 GLU HA 1 1
12 7051 1 1 6 GLU HB2 H -24.864 18.279 13.113 1.00 . A A . 6 GLU HB2 1 1
12 7052 1 1 6 GLU HB3 H -26.058 17.000 13.295 1.00 . A A . 6 GLU HB3 1 1
12 7053 1 1 6 GLU HG2 H -23.847 15.633 12.429 1.00 . A A . 6 GLU HG2 1 1
12 7054 1 1 6 GLU HG3 H -23.154 16.891 13.451 1.00 . A A . 6 GLU HG3 1 1
12 7055 1 1 6 GLU N N -24.637 18.383 10.665 1.00 . A A . 6 GLU N 1 1
12 7056 1 1 6 GLU O O -27.607 16.426 11.038 1.00 . A A . 6 GLU O 1 1
12 7057 1 1 6 GLU OE1 O -25.467 14.837 14.433 1.00 . A A . 6 GLU OE1 1 1
12 7058 1 1 6 GLU OE2 O -23.685 15.598 15.472 1.00 . A A . 6 GLU OE2 1 1
12 7059 1 1 7 GLN C C -29.098 18.317 9.035 1.00 . A A . 7 GLN C 1 1
12 7060 1 1 7 GLN CA C -28.719 18.887 10.403 1.00 . A A . 7 GLN CA 1 1
12 7061 1 1 7 GLN CB C -28.990 20.392 10.446 1.00 . A A . 7 GLN CB 1 1
12 7062 1 1 7 GLN CD C -29.252 21.633 12.632 1.00 . A A . 7 GLN CD 1 1
12 7063 1 1 7 GLN CG C -29.938 20.810 11.559 1.00 . A A . 7 GLN CG 1 1
12 7064 1 1 7 GLN H H -26.690 19.381 10.681 1.00 . A A . 7 GLN H 1 1
12 7065 1 1 7 GLN HA H -29.314 18.399 11.160 1.00 . A A . 7 GLN HA 1 1
12 7066 1 1 7 GLN HB2 H -28.053 20.908 10.588 1.00 . A A . 7 GLN HB2 1 1
12 7067 1 1 7 GLN HB3 H -29.417 20.696 9.503 1.00 . A A . 7 GLN HB3 1 1
12 7068 1 1 7 GLN HE21 H -29.636 20.230 13.988 1.00 . A A . 7 GLN HE21 1 1
12 7069 1 1 7 GLN HE22 H -28.784 21.619 14.564 1.00 . A A . 7 GLN HE22 1 1
12 7070 1 1 7 GLN HG2 H -30.737 21.398 11.131 1.00 . A A . 7 GLN HG2 1 1
12 7071 1 1 7 GLN HG3 H -30.351 19.922 12.015 1.00 . A A . 7 GLN HG3 1 1
12 7072 1 1 7 GLN N N -27.318 18.632 10.700 1.00 . A A . 7 GLN N 1 1
12 7073 1 1 7 GLN NE2 N -29.221 21.108 13.850 1.00 . A A . 7 GLN NE2 1 1
12 7074 1 1 7 GLN O O -28.231 18.074 8.194 1.00 . A A . 7 GLN O 1 1
12 7075 1 1 7 GLN OE1 O -28.757 22.729 12.368 1.00 . A A . 7 GLN OE1 1 1
12 7076 1 1 8 PRO C C -30.503 18.432 6.333 1.00 . A A . 8 PRO C 1 1
12 7077 1 1 8 PRO CA C -30.897 17.558 7.524 1.00 . A A . 8 PRO CA 1 1
12 7078 1 1 8 PRO CB C -32.424 17.531 7.706 1.00 . A A . 8 PRO CB 1 1
12 7079 1 1 8 PRO CD C -31.495 18.361 9.745 1.00 . A A . 8 PRO CD 1 1
12 7080 1 1 8 PRO CG C -32.701 18.435 8.858 1.00 . A A . 8 PRO CG 1 1
12 7081 1 1 8 PRO HA H -30.534 16.552 7.361 1.00 . A A . 8 PRO HA 1 1
12 7082 1 1 8 PRO HB2 H -32.904 17.885 6.808 1.00 . A A . 8 PRO HB2 1 1
12 7083 1 1 8 PRO HB3 H -32.743 16.521 7.914 1.00 . A A . 8 PRO HB3 1 1
12 7084 1 1 8 PRO HD2 H -31.345 19.299 10.257 1.00 . A A . 8 PRO HD2 1 1
12 7085 1 1 8 PRO HD3 H -31.591 17.552 10.454 1.00 . A A . 8 PRO HD3 1 1
12 7086 1 1 8 PRO HG2 H -32.846 19.445 8.506 1.00 . A A . 8 PRO HG2 1 1
12 7087 1 1 8 PRO HG3 H -33.578 18.093 9.390 1.00 . A A . 8 PRO HG3 1 1
12 7088 1 1 8 PRO N N -30.402 18.100 8.796 1.00 . A A . 8 PRO N 1 1
12 7089 1 1 8 PRO O O -29.522 19.172 6.400 1.00 . A A . 8 PRO O 1 1
12 7090 1 1 9 HIS C C -29.542 18.993 3.606 1.00 . A A . 9 HIS C 1 1
12 7091 1 1 9 HIS CA C -31.002 19.110 4.034 1.00 . A A . 9 HIS CA 1 1
12 7092 1 1 9 HIS CB C -31.379 20.581 4.246 1.00 . A A . 9 HIS CB 1 1
12 7093 1 1 9 HIS CD2 C -30.829 21.823 6.456 1.00 . A A . 9 HIS CD2 1 1
12 7094 1 1 9 HIS CE1 C -28.691 22.164 6.111 1.00 . A A . 9 HIS CE1 1 1
12 7095 1 1 9 HIS CG C -30.523 21.292 5.248 1.00 . A A . 9 HIS CG 1 1
12 7096 1 1 9 HIS H H -32.029 17.720 5.252 1.00 . A A . 9 HIS H 1 1
12 7097 1 1 9 HIS HA H -31.621 18.704 3.248 1.00 . A A . 9 HIS HA 1 1
12 7098 1 1 9 HIS HB2 H -31.291 21.102 3.307 1.00 . A A . 9 HIS HB2 1 1
12 7099 1 1 9 HIS HB3 H -32.403 20.635 4.587 1.00 . A A . 9 HIS HB3 1 1
12 7100 1 1 9 HIS HD1 H -28.653 21.259 4.277 1.00 . A A . 9 HIS HD1 1 1
12 7101 1 1 9 HIS HD2 H -31.801 21.826 6.927 1.00 . A A . 9 HIS HD2 1 1
12 7102 1 1 9 HIS HE1 H -27.664 22.472 6.244 1.00 . A A . 9 HIS HE1 1 1
12 7103 1 1 9 HIS HE2 H -29.571 22.731 7.871 1.00 . A A . 9 HIS HE2 1 1
12 7104 1 1 9 HIS N N -31.268 18.334 5.244 1.00 . A A . 9 HIS N 1 1
12 7105 1 1 9 HIS ND1 N -29.176 21.524 5.062 1.00 . A A . 9 HIS ND1 1 1
12 7106 1 1 9 HIS NE2 N -29.673 22.358 6.971 1.00 . A A . 9 HIS NE2 1 1
12 7107 1 1 9 HIS O O -28.969 19.932 3.052 1.00 . A A . 9 HIS O 1 1
12 7108 1 1 10 MET C C -27.370 16.156 2.995 1.00 . A A . 10 MET C 1 1
12 7109 1 1 10 MET CA C -27.557 17.585 3.494 1.00 . A A . 10 MET CA 1 1
12 7110 1 1 10 MET CB C -26.643 17.844 4.692 1.00 . A A . 10 MET CB 1 1
12 7111 1 1 10 MET CE C -25.978 21.234 3.020 1.00 . A A . 10 MET CE 1 1
12 7112 1 1 10 MET CG C -26.423 19.320 4.976 1.00 . A A . 10 MET CG 1 1
12 7113 1 1 10 MET H H -29.458 17.119 4.298 1.00 . A A . 10 MET H 1 1
12 7114 1 1 10 MET HA H -27.297 18.269 2.700 1.00 . A A . 10 MET HA 1 1
12 7115 1 1 10 MET HB2 H -27.080 17.392 5.570 1.00 . A A . 10 MET HB2 1 1
12 7116 1 1 10 MET HB3 H -25.682 17.390 4.503 1.00 . A A . 10 MET HB3 1 1
12 7117 1 1 10 MET HE1 H -27.040 21.062 3.119 1.00 . A A . 10 MET HE1 1 1
12 7118 1 1 10 MET HE2 H -25.693 21.142 1.984 1.00 . A A . 10 MET HE2 1 1
12 7119 1 1 10 MET HE3 H -25.740 22.226 3.374 1.00 . A A . 10 MET HE3 1 1
12 7120 1 1 10 MET HG2 H -27.334 19.854 4.753 1.00 . A A . 10 MET HG2 1 1
12 7121 1 1 10 MET HG3 H -26.185 19.441 6.023 1.00 . A A . 10 MET HG3 1 1
12 7122 1 1 10 MET N N -28.948 17.830 3.859 1.00 . A A . 10 MET N 1 1
12 7123 1 1 10 MET O O -26.362 15.511 3.289 1.00 . A A . 10 MET O 1 1
12 7124 1 1 10 MET SD S -25.084 20.023 3.992 1.00 . A A . 10 MET SD 1 1
12 7125 1 1 11 ASP C C -27.655 14.308 0.307 1.00 . A A . 11 ASP C 1 1
12 7126 1 1 11 ASP CA C -28.290 14.315 1.694 1.00 . A A . 11 ASP CA 1 1
12 7127 1 1 11 ASP CB C -29.695 13.713 1.630 1.00 . A A . 11 ASP CB 1 1
12 7128 1 1 11 ASP CG C -30.118 13.086 2.944 1.00 . A A . 11 ASP CG 1 1
12 7129 1 1 11 ASP H H -29.123 16.231 2.036 1.00 . A A . 11 ASP H 1 1
12 7130 1 1 11 ASP HA H -27.683 13.717 2.358 1.00 . A A . 11 ASP HA 1 1
12 7131 1 1 11 ASP HB2 H -30.402 14.488 1.378 1.00 . A A . 11 ASP HB2 1 1
12 7132 1 1 11 ASP HB3 H -29.718 12.949 0.865 1.00 . A A . 11 ASP HB3 1 1
12 7133 1 1 11 ASP N N -28.346 15.668 2.236 1.00 . A A . 11 ASP N 1 1
12 7134 1 1 11 ASP O O -26.490 13.943 0.150 1.00 . A A . 11 ASP O 1 1
12 7135 1 1 11 ASP OD1 O -29.718 13.609 4.006 1.00 . A A . 11 ASP OD1 1 1
12 7136 1 1 11 ASP OD2 O -30.850 12.075 2.911 1.00 . A A . 11 ASP OD2 1 1
12 7137 1 1 12 SER C C -27.538 13.360 -2.544 1.00 . A A . 12 SER C 1 1
12 7138 1 1 12 SER CA C -27.939 14.753 -2.070 1.00 . A A . 12 SER CA 1 1
12 7139 1 1 12 SER CB C -26.749 15.709 -2.184 1.00 . A A . 12 SER CB 1 1
12 7140 1 1 12 SER H H -29.347 14.992 -0.507 1.00 . A A . 12 SER H 1 1
12 7141 1 1 12 SER HA H -28.741 15.117 -2.694 1.00 . A A . 12 SER HA 1 1
12 7142 1 1 12 SER HB2 H -26.895 16.543 -1.514 1.00 . A A . 12 SER HB2 1 1
12 7143 1 1 12 SER HB3 H -25.843 15.185 -1.913 1.00 . A A . 12 SER HB3 1 1
12 7144 1 1 12 SER HG H -27.206 16.948 -3.629 1.00 . A A . 12 SER HG 1 1
12 7145 1 1 12 SER N N -28.427 14.714 -0.696 1.00 . A A . 12 SER N 1 1
12 7146 1 1 12 SER O O -26.466 13.173 -3.121 1.00 . A A . 12 SER O 1 1
12 7147 1 1 12 SER OG O -26.613 16.202 -3.504 1.00 . A A . 12 SER OG 1 1
12 7148 1 1 13 ARG C C -26.870 10.485 -2.031 1.00 . A A . 13 ARG C 1 1
12 7149 1 1 13 ARG CA C -28.140 11.007 -2.696 1.00 . A A . 13 ARG CA 1 1
12 7150 1 1 13 ARG CB C -28.016 10.910 -4.219 1.00 . A A . 13 ARG CB 1 1
12 7151 1 1 13 ARG CD C -30.138 10.167 -5.348 1.00 . A A . 13 ARG CD 1 1
12 7152 1 1 13 ARG CG C -28.777 9.739 -4.819 1.00 . A A . 13 ARG CG 1 1
12 7153 1 1 13 ARG CZ C -29.760 10.436 -7.767 1.00 . A A . 13 ARG CZ 1 1
12 7154 1 1 13 ARG H H -29.242 12.594 -1.830 1.00 . A A . 13 ARG H 1 1
12 7155 1 1 13 ARG HA H -28.975 10.402 -2.374 1.00 . A A . 13 ARG HA 1 1
12 7156 1 1 13 ARG HB2 H -28.395 11.821 -4.657 1.00 . A A . 13 ARG HB2 1 1
12 7157 1 1 13 ARG HB3 H -26.972 10.805 -4.479 1.00 . A A . 13 ARG HB3 1 1
12 7158 1 1 13 ARG HD2 H -30.905 9.694 -4.754 1.00 . A A . 13 ARG HD2 1 1
12 7159 1 1 13 ARG HD3 H -30.225 11.240 -5.257 1.00 . A A . 13 ARG HD3 1 1
12 7160 1 1 13 ARG HE H -30.897 9.020 -6.936 1.00 . A A . 13 ARG HE 1 1
12 7161 1 1 13 ARG HG2 H -28.201 9.327 -5.634 1.00 . A A . 13 ARG HG2 1 1
12 7162 1 1 13 ARG HG3 H -28.917 8.986 -4.058 1.00 . A A . 13 ARG HG3 1 1
12 7163 1 1 13 ARG HH11 H -28.808 11.797 -6.614 1.00 . A A . 13 ARG HH11 1 1
12 7164 1 1 13 ARG HH12 H -28.557 11.963 -8.319 1.00 . A A . 13 ARG HH12 1 1
12 7165 1 1 13 ARG HH21 H -30.570 9.238 -9.179 1.00 . A A . 13 ARG HH21 1 1
12 7166 1 1 13 ARG HH22 H -29.558 10.510 -9.777 1.00 . A A . 13 ARG HH22 1 1
12 7167 1 1 13 ARG N N -28.406 12.383 -2.296 1.00 . A A . 13 ARG N 1 1
12 7168 1 1 13 ARG NE N -30.324 9.793 -6.747 1.00 . A A . 13 ARG NE 1 1
12 7169 1 1 13 ARG NH1 N -28.977 11.485 -7.549 1.00 . A A . 13 ARG NH1 1 1
12 7170 1 1 13 ARG NH2 N -29.981 10.028 -9.010 1.00 . A A . 13 ARG NH2 1 1
12 7171 1 1 13 ARG O O -26.024 9.866 -2.679 1.00 . A A . 13 ARG O 1 1
12 7172 1 1 14 ILE C C -25.659 8.814 0.351 1.00 . A A . 14 ILE C 1 1
12 7173 1 1 14 ILE CA C -25.576 10.301 0.022 1.00 . A A . 14 ILE CA 1 1
12 7174 1 1 14 ILE CB C -25.422 11.104 1.331 1.00 . A A . 14 ILE CB 1 1
12 7175 1 1 14 ILE CD1 C -23.666 11.744 3.059 1.00 . A A . 14 ILE CD1 1 1
12 7176 1 1 14 ILE CG1 C -24.128 10.717 2.050 1.00 . A A . 14 ILE CG1 1 1
12 7177 1 1 14 ILE CG2 C -26.625 10.882 2.237 1.00 . A A . 14 ILE CG2 1 1
12 7178 1 1 14 ILE H H -27.449 11.240 -0.274 1.00 . A A . 14 ILE H 1 1
12 7179 1 1 14 ILE HA H -24.700 10.477 -0.586 1.00 . A A . 14 ILE HA 1 1
12 7180 1 1 14 ILE HB H -25.384 12.153 1.080 1.00 . A A . 14 ILE HB 1 1
12 7181 1 1 14 ILE HD11 H -24.422 11.868 3.820 1.00 . A A . 14 ILE HD11 1 1
12 7182 1 1 14 ILE HD12 H -23.499 12.688 2.560 1.00 . A A . 14 ILE HD12 1 1
12 7183 1 1 14 ILE HD13 H -22.746 11.412 3.517 1.00 . A A . 14 ILE HD13 1 1
12 7184 1 1 14 ILE HG12 H -24.280 9.785 2.573 1.00 . A A . 14 ILE HG12 1 1
12 7185 1 1 14 ILE HG13 H -23.343 10.590 1.320 1.00 . A A . 14 ILE HG13 1 1
12 7186 1 1 14 ILE HG21 H -26.430 10.048 2.896 1.00 . A A . 14 ILE HG21 1 1
12 7187 1 1 14 ILE HG22 H -27.495 10.667 1.633 1.00 . A A . 14 ILE HG22 1 1
12 7188 1 1 14 ILE HG23 H -26.804 11.772 2.822 1.00 . A A . 14 ILE HG23 1 1
12 7189 1 1 14 ILE N N -26.741 10.741 -0.733 1.00 . A A . 14 ILE N 1 1
12 7190 1 1 14 ILE O O -26.740 8.223 0.335 1.00 . A A . 14 ILE O 1 1
12 7191 1 1 15 GLY C C -23.442 6.033 0.183 1.00 . A A . 15 GLY C 1 1
12 7192 1 1 15 GLY CA C -24.471 6.807 0.986 1.00 . A A . 15 GLY CA 1 1
12 7193 1 1 15 GLY H H -23.688 8.736 0.652 1.00 . A A . 15 GLY H 1 1
12 7194 1 1 15 GLY HA2 H -24.239 6.705 2.034 1.00 . A A . 15 GLY HA2 1 1
12 7195 1 1 15 GLY HA3 H -25.439 6.381 0.804 1.00 . A A . 15 GLY HA3 1 1
12 7196 1 1 15 GLY N N -24.512 8.216 0.652 1.00 . A A . 15 GLY N 1 1
12 7197 1 1 15 GLY O O -23.454 4.803 0.178 1.00 . A A . 15 GLY O 1 1
12 7198 1 1 16 TRP C C -20.777 5.049 -0.474 1.00 . A A . 16 TRP C 1 1
12 7199 1 1 16 TRP CA C -21.513 6.101 -1.298 1.00 . A A . 16 TRP CA 1 1
12 7200 1 1 16 TRP CB C -20.521 7.125 -1.860 1.00 . A A . 16 TRP CB 1 1
12 7201 1 1 16 TRP CD1 C -20.771 9.161 -0.334 1.00 . A A . 16 TRP CD1 1 1
12 7202 1 1 16 TRP CD2 C -18.747 8.211 -0.265 1.00 . A A . 16 TRP CD2 1 1
12 7203 1 1 16 TRP CE2 C -18.755 9.312 0.613 1.00 . A A . 16 TRP CE2 1 1
12 7204 1 1 16 TRP CE3 C -17.576 7.456 -0.390 1.00 . A A . 16 TRP CE3 1 1
12 7205 1 1 16 TRP CG C -20.048 8.131 -0.856 1.00 . A A . 16 TRP CG 1 1
12 7206 1 1 16 TRP CH2 C -16.506 8.920 1.218 1.00 . A A . 16 TRP CH2 1 1
12 7207 1 1 16 TRP CZ2 C -17.637 9.676 1.361 1.00 . A A . 16 TRP CZ2 1 1
12 7208 1 1 16 TRP CZ3 C -16.468 7.820 0.351 1.00 . A A . 16 TRP CZ3 1 1
12 7209 1 1 16 TRP H H -22.590 7.715 -0.460 1.00 . A A . 16 TRP H 1 1
12 7210 1 1 16 TRP HA H -22.004 5.612 -2.116 1.00 . A A . 16 TRP HA 1 1
12 7211 1 1 16 TRP HB2 H -19.653 6.604 -2.236 1.00 . A A . 16 TRP HB2 1 1
12 7212 1 1 16 TRP HB3 H -20.990 7.659 -2.671 1.00 . A A . 16 TRP HB3 1 1
12 7213 1 1 16 TRP HD1 H -21.798 9.367 -0.590 1.00 . A A . 16 TRP HD1 1 1
12 7214 1 1 16 TRP HE1 H -20.299 10.659 1.060 1.00 . A A . 16 TRP HE1 1 1
12 7215 1 1 16 TRP HE3 H -17.529 6.605 -1.053 1.00 . A A . 16 TRP HE3 1 1
12 7216 1 1 16 TRP HH2 H -15.616 9.167 1.778 1.00 . A A . 16 TRP HH2 1 1
12 7217 1 1 16 TRP HZ2 H -17.650 10.520 2.033 1.00 . A A . 16 TRP HZ2 1 1
12 7218 1 1 16 TRP HZ3 H -15.556 7.250 0.268 1.00 . A A . 16 TRP HZ3 1 1
12 7219 1 1 16 TRP N N -22.549 6.746 -0.497 1.00 . A A . 16 TRP N 1 1
12 7220 1 1 16 TRP NE1 N -20.002 9.875 0.553 1.00 . A A . 16 TRP NE1 1 1
12 7221 1 1 16 TRP O O -20.455 3.966 -0.965 1.00 . A A . 16 TRP O 1 1
12 7222 1 1 17 LEU C C -20.791 3.293 2.050 1.00 . A A . 17 LEU C 1 1
12 7223 1 1 17 LEU CA C -19.870 4.456 1.708 1.00 . A A . 17 LEU CA 1 1
12 7224 1 1 17 LEU CB C -19.457 5.182 2.988 1.00 . A A . 17 LEU CB 1 1
12 7225 1 1 17 LEU CD1 C -18.590 7.434 3.668 1.00 . A A . 17 LEU CD1 1 1
12 7226 1 1 17 LEU CD2 C -16.989 5.579 3.159 1.00 . A A . 17 LEU CD2 1 1
12 7227 1 1 17 LEU CG C -18.334 6.201 2.813 1.00 . A A . 17 LEU CG 1 1
12 7228 1 1 17 LEU H H -20.844 6.243 1.119 1.00 . A A . 17 LEU H 1 1
12 7229 1 1 17 LEU HA H -18.996 4.077 1.214 1.00 . A A . 17 LEU HA 1 1
12 7230 1 1 17 LEU HB2 H -20.323 5.692 3.383 1.00 . A A . 17 LEU HB2 1 1
12 7231 1 1 17 LEU HB3 H -19.134 4.445 3.707 1.00 . A A . 17 LEU HB3 1 1
12 7232 1 1 17 LEU HD11 H -19.117 8.174 3.083 1.00 . A A . 17 LEU HD11 1 1
12 7233 1 1 17 LEU HD12 H -17.648 7.843 4.001 1.00 . A A . 17 LEU HD12 1 1
12 7234 1 1 17 LEU HD13 H -19.186 7.159 4.524 1.00 . A A . 17 LEU HD13 1 1
12 7235 1 1 17 LEU HD21 H -16.348 6.329 3.597 1.00 . A A . 17 LEU HD21 1 1
12 7236 1 1 17 LEU HD22 H -16.531 5.192 2.261 1.00 . A A . 17 LEU HD22 1 1
12 7237 1 1 17 LEU HD23 H -17.136 4.774 3.863 1.00 . A A . 17 LEU HD23 1 1
12 7238 1 1 17 LEU HG H -18.304 6.511 1.780 1.00 . A A . 17 LEU HG 1 1
12 7239 1 1 17 LEU N N -20.542 5.373 0.792 1.00 . A A . 17 LEU N 1 1
12 7240 1 1 17 LEU O O -20.347 2.221 2.462 1.00 . A A . 17 LEU O 1 1
12 7241 1 1 18 HIS C C -23.460 1.769 0.879 1.00 . A A . 18 HIS C 1 1
12 7242 1 1 18 HIS CA C -23.110 2.553 2.140 1.00 . A A . 18 HIS CA 1 1
12 7243 1 1 18 HIS CB C -24.339 3.279 2.665 1.00 . A A . 18 HIS CB 1 1
12 7244 1 1 18 HIS CD2 C -24.626 4.085 5.117 1.00 . A A . 18 HIS CD2 1 1
12 7245 1 1 18 HIS CE1 C -23.102 5.662 5.115 1.00 . A A . 18 HIS CE1 1 1
12 7246 1 1 18 HIS CG C -24.068 4.109 3.883 1.00 . A A . 18 HIS CG 1 1
12 7247 1 1 18 HIS H H -22.353 4.404 1.544 1.00 . A A . 18 HIS H 1 1
12 7248 1 1 18 HIS HA H -22.750 1.878 2.889 1.00 . A A . 18 HIS HA 1 1
12 7249 1 1 18 HIS HB2 H -24.704 3.931 1.897 1.00 . A A . 18 HIS HB2 1 1
12 7250 1 1 18 HIS HB3 H -25.095 2.565 2.908 1.00 . A A . 18 HIS HB3 1 1
12 7251 1 1 18 HIS HD1 H -22.543 5.378 3.170 1.00 . A A . 18 HIS HD1 1 1
12 7252 1 1 18 HIS HD2 H -25.413 3.424 5.450 1.00 . A A . 18 HIS HD2 1 1
12 7253 1 1 18 HIS HE1 H -22.455 6.467 5.429 1.00 . A A . 18 HIS HE1 1 1
12 7254 1 1 18 HIS HE2 H -24.161 5.232 6.815 1.00 . A A . 18 HIS HE2 1 1
12 7255 1 1 18 HIS N N -22.081 3.531 1.871 1.00 . A A . 18 HIS N 1 1
12 7256 1 1 18 HIS ND1 N -23.117 5.111 3.915 1.00 . A A . 18 HIS ND1 1 1
12 7257 1 1 18 HIS NE2 N -24.008 5.059 5.862 1.00 . A A . 18 HIS NE2 1 1
12 7258 1 1 18 HIS O O -24.540 1.187 0.772 1.00 . A A . 18 HIS O 1 1
12 7259 1 1 19 ASN C C -21.500 0.215 -1.655 1.00 . A A . 19 ASN C 1 1
12 7260 1 1 19 ASN CA C -22.725 1.061 -1.333 1.00 . A A . 19 ASN CA 1 1
12 7261 1 1 19 ASN CB C -22.979 2.070 -2.454 1.00 . A A . 19 ASN CB 1 1
12 7262 1 1 19 ASN CG C -23.176 1.409 -3.804 1.00 . A A . 19 ASN CG 1 1
12 7263 1 1 19 ASN H H -21.698 2.246 0.075 1.00 . A A . 19 ASN H 1 1
12 7264 1 1 19 ASN HA H -23.584 0.416 -1.232 1.00 . A A . 19 ASN HA 1 1
12 7265 1 1 19 ASN HB2 H -23.867 2.638 -2.222 1.00 . A A . 19 ASN HB2 1 1
12 7266 1 1 19 ASN HB3 H -22.136 2.742 -2.522 1.00 . A A . 19 ASN HB3 1 1
12 7267 1 1 19 ASN HD21 H -22.905 3.155 -4.717 1.00 . A A . 19 ASN HD21 1 1
12 7268 1 1 19 ASN HD22 H -23.210 1.806 -5.751 1.00 . A A . 19 ASN HD22 1 1
12 7269 1 1 19 ASN N N -22.534 1.763 -0.074 1.00 . A A . 19 ASN N 1 1
12 7270 1 1 19 ASN ND2 N -23.089 2.202 -4.865 1.00 . A A . 19 ASN ND2 1 1
12 7271 1 1 19 ASN O O -21.614 -0.968 -1.978 1.00 . A A . 19 ASN O 1 1
12 7272 1 1 19 ASN OD1 O -23.402 0.202 -3.892 1.00 . A A . 19 ASN OD1 1 1
12 7273 1 1 20 LEU C C -18.825 -0.967 -0.801 1.00 . A A . 20 LEU C 1 1
12 7274 1 1 20 LEU CA C -19.073 0.135 -1.830 1.00 . A A . 20 LEU CA 1 1
12 7275 1 1 20 LEU CB C -17.903 1.120 -1.831 1.00 . A A . 20 LEU CB 1 1
12 7276 1 1 20 LEU CD1 C -16.905 1.282 0.462 1.00 . A A . 20 LEU CD1 1 1
12 7277 1 1 20 LEU CD2 C -17.221 3.349 -0.913 1.00 . A A . 20 LEU CD2 1 1
12 7278 1 1 20 LEU CG C -17.780 1.975 -0.572 1.00 . A A . 20 LEU CG 1 1
12 7279 1 1 20 LEU H H -20.301 1.775 -1.291 1.00 . A A . 20 LEU H 1 1
12 7280 1 1 20 LEU HA H -19.153 -0.313 -2.806 1.00 . A A . 20 LEU HA 1 1
12 7281 1 1 20 LEU HB2 H -16.989 0.559 -1.953 1.00 . A A . 20 LEU HB2 1 1
12 7282 1 1 20 LEU HB3 H -18.017 1.780 -2.678 1.00 . A A . 20 LEU HB3 1 1
12 7283 1 1 20 LEU HD11 H -16.163 0.679 -0.042 1.00 . A A . 20 LEU HD11 1 1
12 7284 1 1 20 LEU HD12 H -17.518 0.650 1.086 1.00 . A A . 20 LEU HD12 1 1
12 7285 1 1 20 LEU HD13 H -16.413 2.024 1.072 1.00 . A A . 20 LEU HD13 1 1
12 7286 1 1 20 LEU HD21 H -16.159 3.363 -0.720 1.00 . A A . 20 LEU HD21 1 1
12 7287 1 1 20 LEU HD22 H -17.707 4.096 -0.303 1.00 . A A . 20 LEU HD22 1 1
12 7288 1 1 20 LEU HD23 H -17.402 3.562 -1.956 1.00 . A A . 20 LEU HD23 1 1
12 7289 1 1 20 LEU HG H -18.761 2.108 -0.142 1.00 . A A . 20 LEU HG 1 1
12 7290 1 1 20 LEU N N -20.326 0.831 -1.557 1.00 . A A . 20 LEU N 1 1
12 7291 1 1 20 LEU O O -18.025 -1.873 -1.033 1.00 . A A . 20 LEU O 1 1
12 7292 1 1 21 GLY C C -19.621 -3.292 0.881 1.00 . A A . 21 GLY C 1 1
12 7293 1 1 21 GLY CA C -19.347 -1.885 1.377 1.00 . A A . 21 GLY CA 1 1
12 7294 1 1 21 GLY H H -20.138 -0.142 0.472 1.00 . A A . 21 GLY H 1 1
12 7295 1 1 21 GLY HA2 H -18.334 -1.838 1.747 1.00 . A A . 21 GLY HA2 1 1
12 7296 1 1 21 GLY HA3 H -20.026 -1.661 2.187 1.00 . A A . 21 GLY HA3 1 1
12 7297 1 1 21 GLY N N -19.513 -0.885 0.337 1.00 . A A . 21 GLY N 1 1
12 7298 1 1 21 GLY O O -18.790 -4.185 1.038 1.00 . A A . 21 GLY O 1 1
12 7299 1 1 22 ASP C C -20.637 -4.988 -1.657 1.00 . A A . 22 ASP C 1 1
12 7300 1 1 22 ASP CA C -21.172 -4.795 -0.241 1.00 . A A . 22 ASP CA 1 1
12 7301 1 1 22 ASP CB C -22.694 -4.947 -0.235 1.00 . A A . 22 ASP CB 1 1
12 7302 1 1 22 ASP CG C -23.205 -5.589 1.041 1.00 . A A . 22 ASP CG 1 1
12 7303 1 1 22 ASP H H -21.412 -2.736 0.183 1.00 . A A . 22 ASP H 1 1
12 7304 1 1 22 ASP HA H -20.740 -5.547 0.400 1.00 . A A . 22 ASP HA 1 1
12 7305 1 1 22 ASP HB2 H -23.149 -3.972 -0.330 1.00 . A A . 22 ASP HB2 1 1
12 7306 1 1 22 ASP HB3 H -22.994 -5.562 -1.071 1.00 . A A . 22 ASP HB3 1 1
12 7307 1 1 22 ASP N N -20.792 -3.487 0.279 1.00 . A A . 22 ASP N 1 1
12 7308 1 1 22 ASP O O -20.301 -6.102 -2.058 1.00 . A A . 22 ASP O 1 1
12 7309 1 1 22 ASP OD1 O -22.725 -6.690 1.384 1.00 . A A . 22 ASP OD1 1 1
12 7310 1 1 22 ASP OD2 O -24.082 -4.991 1.697 1.00 . A A . 22 ASP OD2 1 1
12 7311 1 1 23 GLN C C -18.646 -4.499 -3.825 1.00 . A A . 23 GLN C 1 1
12 7312 1 1 23 GLN CA C -20.063 -3.933 -3.777 1.00 . A A . 23 GLN CA 1 1
12 7313 1 1 23 GLN CB C -20.091 -2.527 -4.382 1.00 . A A . 23 GLN CB 1 1
12 7314 1 1 23 GLN CD C -20.559 -2.683 -6.862 1.00 . A A . 23 GLN CD 1 1
12 7315 1 1 23 GLN CG C -19.516 -2.445 -5.788 1.00 . A A . 23 GLN CG 1 1
12 7316 1 1 23 GLN H H -20.841 -3.035 -2.027 1.00 . A A . 23 GLN H 1 1
12 7317 1 1 23 GLN HA H -20.714 -4.577 -4.348 1.00 . A A . 23 GLN HA 1 1
12 7318 1 1 23 GLN HB2 H -21.116 -2.186 -4.419 1.00 . A A . 23 GLN HB2 1 1
12 7319 1 1 23 GLN HB3 H -19.524 -1.867 -3.747 1.00 . A A . 23 GLN HB3 1 1
12 7320 1 1 23 GLN HE21 H -20.386 -0.802 -7.483 1.00 . A A . 23 GLN HE21 1 1
12 7321 1 1 23 GLN HE22 H -21.524 -1.776 -8.345 1.00 . A A . 23 GLN HE22 1 1
12 7322 1 1 23 GLN HG2 H -19.094 -1.459 -5.930 1.00 . A A . 23 GLN HG2 1 1
12 7323 1 1 23 GLN HG3 H -18.736 -3.185 -5.890 1.00 . A A . 23 GLN HG3 1 1
12 7324 1 1 23 GLN N N -20.558 -3.893 -2.406 1.00 . A A . 23 GLN N 1 1
12 7325 1 1 23 GLN NE2 N -20.853 -1.650 -7.642 1.00 . A A . 23 GLN NE2 1 1
12 7326 1 1 23 GLN O O -18.295 -5.245 -4.738 1.00 . A A . 23 GLN O 1 1
12 7327 1 1 23 GLN OE1 O -21.095 -3.785 -6.989 1.00 . A A . 23 GLN OE1 1 1
12 7328 1 1 24 ILE C C -15.781 -4.612 -4.098 1.00 . A A . 24 ILE C 1 1
12 7329 1 1 24 ILE CA C -16.462 -4.606 -2.728 1.00 . A A . 24 ILE CA 1 1
12 7330 1 1 24 ILE CB C -16.417 -6.010 -2.094 1.00 . A A . 24 ILE CB 1 1
12 7331 1 1 24 ILE CD1 C -17.722 -7.034 -0.163 1.00 . A A . 24 ILE CD1 1 1
12 7332 1 1 24 ILE CG1 C -16.791 -5.929 -0.612 1.00 . A A . 24 ILE CG1 1 1
12 7333 1 1 24 ILE CG2 C -15.046 -6.656 -2.260 1.00 . A A . 24 ILE CG2 1 1
12 7334 1 1 24 ILE H H -18.183 -3.558 -2.129 1.00 . A A . 24 ILE H 1 1
12 7335 1 1 24 ILE HA H -15.929 -3.927 -2.080 1.00 . A A . 24 ILE HA 1 1
12 7336 1 1 24 ILE HB H -17.145 -6.618 -2.601 1.00 . A A . 24 ILE HB 1 1
12 7337 1 1 24 ILE HD11 H -17.382 -7.430 0.782 1.00 . A A . 24 ILE HD11 1 1
12 7338 1 1 24 ILE HD12 H -17.730 -7.821 -0.902 1.00 . A A . 24 ILE HD12 1 1
12 7339 1 1 24 ILE HD13 H -18.721 -6.639 -0.049 1.00 . A A . 24 ILE HD13 1 1
12 7340 1 1 24 ILE HG12 H -15.892 -5.992 -0.016 1.00 . A A . 24 ILE HG12 1 1
12 7341 1 1 24 ILE HG13 H -17.278 -4.984 -0.419 1.00 . A A . 24 ILE HG13 1 1
12 7342 1 1 24 ILE HG21 H -14.295 -5.885 -2.360 1.00 . A A . 24 ILE HG21 1 1
12 7343 1 1 24 ILE HG22 H -15.045 -7.275 -3.144 1.00 . A A . 24 ILE HG22 1 1
12 7344 1 1 24 ILE HG23 H -14.827 -7.262 -1.394 1.00 . A A . 24 ILE HG23 1 1
12 7345 1 1 24 ILE N N -17.840 -4.141 -2.825 1.00 . A A . 24 ILE N 1 1
12 7346 1 1 24 ILE O O -15.482 -5.667 -4.659 1.00 . A A . 24 ILE O 1 1
12 7347 1 1 25 GLY C C -13.396 -3.255 -5.839 1.00 . A A . 25 GLY C 1 1
12 7348 1 1 25 GLY CA C -14.910 -3.295 -5.929 1.00 . A A . 25 GLY CA 1 1
12 7349 1 1 25 GLY H H -15.817 -2.614 -4.138 1.00 . A A . 25 GLY H 1 1
12 7350 1 1 25 GLY HA2 H -15.201 -4.136 -6.539 1.00 . A A . 25 GLY HA2 1 1
12 7351 1 1 25 GLY HA3 H -15.256 -2.387 -6.401 1.00 . A A . 25 GLY HA3 1 1
12 7352 1 1 25 GLY N N -15.549 -3.418 -4.631 1.00 . A A . 25 GLY N 1 1
12 7353 1 1 25 GLY O O -12.708 -3.319 -6.858 1.00 . A A . 25 GLY O 1 1
12 7354 1 1 26 LYS C C -10.844 -4.507 -4.315 1.00 . A A . 26 LYS C 1 1
12 7355 1 1 26 LYS CA C -11.431 -3.100 -4.408 1.00 . A A . 26 LYS CA 1 1
12 7356 1 1 26 LYS CB C -11.110 -2.317 -3.132 1.00 . A A . 26 LYS CB 1 1
12 7357 1 1 26 LYS CD C -9.661 -0.500 -2.174 1.00 . A A . 26 LYS CD 1 1
12 7358 1 1 26 LYS CE C -10.580 0.635 -2.596 1.00 . A A . 26 LYS CE 1 1
12 7359 1 1 26 LYS CG C -9.736 -1.670 -3.144 1.00 . A A . 26 LYS CG 1 1
12 7360 1 1 26 LYS H H -13.470 -3.101 -3.845 1.00 . A A . 26 LYS H 1 1
12 7361 1 1 26 LYS HA H -10.989 -2.592 -5.252 1.00 . A A . 26 LYS HA 1 1
12 7362 1 1 26 LYS HB2 H -11.850 -1.539 -3.007 1.00 . A A . 26 LYS HB2 1 1
12 7363 1 1 26 LYS HB3 H -11.162 -2.989 -2.289 1.00 . A A . 26 LYS HB3 1 1
12 7364 1 1 26 LYS HD2 H -9.954 -0.840 -1.191 1.00 . A A . 26 LYS HD2 1 1
12 7365 1 1 26 LYS HD3 H -8.645 -0.136 -2.143 1.00 . A A . 26 LYS HD3 1 1
12 7366 1 1 26 LYS HE2 H -10.038 1.566 -2.521 1.00 . A A . 26 LYS HE2 1 1
12 7367 1 1 26 LYS HE3 H -10.879 0.477 -3.622 1.00 . A A . 26 LYS HE3 1 1
12 7368 1 1 26 LYS HG2 H -9.000 -2.406 -2.859 1.00 . A A . 26 LYS HG2 1 1
12 7369 1 1 26 LYS HG3 H -9.525 -1.312 -4.141 1.00 . A A . 26 LYS HG3 1 1
12 7370 1 1 26 LYS HZ1 H -12.551 1.228 -2.243 1.00 . A A . 26 LYS HZ1 1 1
12 7371 1 1 26 LYS HZ2 H -11.581 1.215 -0.857 1.00 . A A . 26 LYS HZ2 1 1
12 7372 1 1 26 LYS HZ3 H -12.136 -0.241 -1.512 1.00 . A A . 26 LYS HZ3 1 1
12 7373 1 1 26 LYS N N -12.874 -3.149 -4.619 1.00 . A A . 26 LYS N 1 1
12 7374 1 1 26 LYS NZ N -11.797 0.714 -1.743 1.00 . A A . 26 LYS NZ 1 1
12 7375 1 1 26 LYS O O -11.505 -5.432 -3.841 1.00 . A A . 26 LYS O 1 1
12 7376 1 1 27 PRO C C -8.768 -6.540 -3.309 1.00 . A A . 27 PRO C 1 1
12 7377 1 1 27 PRO CA C -8.915 -5.996 -4.728 1.00 . A A . 27 PRO CA 1 1
12 7378 1 1 27 PRO CB C -7.536 -5.715 -5.335 1.00 . A A . 27 PRO CB 1 1
12 7379 1 1 27 PRO CD C -8.727 -3.647 -5.346 1.00 . A A . 27 PRO CD 1 1
12 7380 1 1 27 PRO CG C -7.695 -4.442 -6.093 1.00 . A A . 27 PRO CG 1 1
12 7381 1 1 27 PRO HA H -9.437 -6.723 -5.335 1.00 . A A . 27 PRO HA 1 1
12 7382 1 1 27 PRO HB2 H -6.808 -5.614 -4.543 1.00 . A A . 27 PRO HB2 1 1
12 7383 1 1 27 PRO HB3 H -7.255 -6.529 -5.987 1.00 . A A . 27 PRO HB3 1 1
12 7384 1 1 27 PRO HD2 H -8.259 -3.054 -4.574 1.00 . A A . 27 PRO HD2 1 1
12 7385 1 1 27 PRO HD3 H -9.281 -3.018 -6.025 1.00 . A A . 27 PRO HD3 1 1
12 7386 1 1 27 PRO HG2 H -6.756 -3.909 -6.118 1.00 . A A . 27 PRO HG2 1 1
12 7387 1 1 27 PRO HG3 H -8.036 -4.652 -7.096 1.00 . A A . 27 PRO HG3 1 1
12 7388 1 1 27 PRO N N -9.589 -4.690 -4.765 1.00 . A A . 27 PRO N 1 1
12 7389 1 1 27 PRO O O -8.477 -7.721 -3.116 1.00 . A A . 27 PRO O 1 1
12 7390 1 1 28 TYR C C -9.669 -5.133 -0.030 1.00 . A A . 28 TYR C 1 1
12 7391 1 1 28 TYR CA C -8.863 -6.076 -0.921 1.00 . A A . 28 TYR CA 1 1
12 7392 1 1 28 TYR CB C -7.390 -6.120 -0.486 1.00 . A A . 28 TYR CB 1 1
12 7393 1 1 28 TYR CD1 C -6.943 -3.712 -1.124 1.00 . A A . 28 TYR CD1 1 1
12 7394 1 1 28 TYR CD2 C -6.013 -4.531 0.912 1.00 . A A . 28 TYR CD2 1 1
12 7395 1 1 28 TYR CE1 C -6.378 -2.473 -0.887 1.00 . A A . 28 TYR CE1 1 1
12 7396 1 1 28 TYR CE2 C -5.445 -3.294 1.155 1.00 . A A . 28 TYR CE2 1 1
12 7397 1 1 28 TYR CG C -6.769 -4.762 -0.230 1.00 . A A . 28 TYR CG 1 1
12 7398 1 1 28 TYR CZ C -5.631 -2.270 0.253 1.00 . A A . 28 TYR CZ 1 1
12 7399 1 1 28 TYR H H -9.206 -4.751 -2.526 1.00 . A A . 28 TYR H 1 1
12 7400 1 1 28 TYR HA H -9.281 -7.068 -0.834 1.00 . A A . 28 TYR HA 1 1
12 7401 1 1 28 TYR HB2 H -7.313 -6.692 0.427 1.00 . A A . 28 TYR HB2 1 1
12 7402 1 1 28 TYR HB3 H -6.813 -6.607 -1.258 1.00 . A A . 28 TYR HB3 1 1
12 7403 1 1 28 TYR HD1 H -7.527 -3.873 -2.017 1.00 . A A . 28 TYR HD1 1 1
12 7404 1 1 28 TYR HD2 H -5.868 -5.337 1.618 1.00 . A A . 28 TYR HD2 1 1
12 7405 1 1 28 TYR HE1 H -6.525 -1.669 -1.593 1.00 . A A . 28 TYR HE1 1 1
12 7406 1 1 28 TYR HE2 H -4.859 -3.137 2.049 1.00 . A A . 28 TYR HE2 1 1
12 7407 1 1 28 TYR HH H -5.682 -0.348 0.228 1.00 . A A . 28 TYR HH 1 1
12 7408 1 1 28 TYR N N -8.973 -5.677 -2.316 1.00 . A A . 28 TYR N 1 1
12 7409 1 1 28 TYR O O -9.217 -4.043 0.317 1.00 . A A . 28 TYR O 1 1
12 7410 1 1 28 TYR OH O -5.069 -1.037 0.492 1.00 . A A . 28 TYR OH 1 1
12 7411 1 1 29 ASN C C -11.108 -4.424 2.494 1.00 . A A . 29 ASN C 1 1
12 7412 1 1 29 ASN CA C -11.763 -4.771 1.160 1.00 . A A . 29 ASN CA 1 1
12 7413 1 1 29 ASN CB C -13.058 -5.543 1.394 1.00 . A A . 29 ASN CB 1 1
12 7414 1 1 29 ASN CG C -12.817 -7.001 1.743 1.00 . A A . 29 ASN CG 1 1
12 7415 1 1 29 ASN H H -11.185 -6.429 0.005 1.00 . A A . 29 ASN H 1 1
12 7416 1 1 29 ASN HA H -11.990 -3.857 0.633 1.00 . A A . 29 ASN HA 1 1
12 7417 1 1 29 ASN HB2 H -13.589 -5.089 2.205 1.00 . A A . 29 ASN HB2 1 1
12 7418 1 1 29 ASN HB3 H -13.664 -5.499 0.502 1.00 . A A . 29 ASN HB3 1 1
12 7419 1 1 29 ASN HD21 H -12.653 -6.539 3.671 1.00 . A A . 29 ASN HD21 1 1
12 7420 1 1 29 ASN HD22 H -12.470 -8.213 3.279 1.00 . A A . 29 ASN HD22 1 1
12 7421 1 1 29 ASN N N -10.875 -5.560 0.322 1.00 . A A . 29 ASN N 1 1
12 7422 1 1 29 ASN ND2 N -12.627 -7.279 3.026 1.00 . A A . 29 ASN ND2 1 1
12 7423 1 1 29 ASN O O -11.380 -5.059 3.513 1.00 . A A . 29 ASN O 1 1
12 7424 1 1 29 ASN OD1 O -12.802 -7.865 0.867 1.00 . A A . 29 ASN OD1 1 1
12 7425 1 1 30 SER C C -8.838 -4.123 4.373 1.00 . A A . 30 SER C 1 1
12 7426 1 1 30 SER CA C -9.555 -2.965 3.686 1.00 . A A . 30 SER CA 1 1
12 7427 1 1 30 SER CB C -10.542 -2.314 4.656 1.00 . A A . 30 SER CB 1 1
12 7428 1 1 30 SER H H -10.080 -2.941 1.635 1.00 . A A . 30 SER H 1 1
12 7429 1 1 30 SER HA H -8.821 -2.231 3.390 1.00 . A A . 30 SER HA 1 1
12 7430 1 1 30 SER HB2 H -11.388 -1.932 4.103 1.00 . A A . 30 SER HB2 1 1
12 7431 1 1 30 SER HB3 H -10.882 -3.051 5.369 1.00 . A A . 30 SER HB3 1 1
12 7432 1 1 30 SER HG H -9.080 -1.523 5.691 1.00 . A A . 30 SER HG 1 1
12 7433 1 1 30 SER N N -10.250 -3.408 2.481 1.00 . A A . 30 SER N 1 1
12 7434 1 1 30 SER O O -9.468 -4.961 5.020 1.00 . A A . 30 SER O 1 1
12 7435 1 1 30 SER OG O -9.936 -1.243 5.360 1.00 . A A . 30 SER OG 1 1
12 7436 1 1 31 SER C C -6.970 -5.290 6.350 1.00 . A A . 31 SER C 1 1
12 7437 1 1 31 SER CA C -6.715 -5.218 4.847 1.00 . A A . 31 SER CA 1 1
12 7438 1 1 31 SER CB C -5.228 -4.974 4.580 1.00 . A A . 31 SER CB 1 1
12 7439 1 1 31 SER H H -7.070 -3.466 3.710 1.00 . A A . 31 SER H 1 1
12 7440 1 1 31 SER HA H -7.003 -6.156 4.399 1.00 . A A . 31 SER HA 1 1
12 7441 1 1 31 SER HB2 H -5.118 -4.362 3.697 1.00 . A A . 31 SER HB2 1 1
12 7442 1 1 31 SER HB3 H -4.791 -4.467 5.427 1.00 . A A . 31 SER HB3 1 1
12 7443 1 1 31 SER HG H -4.350 -6.304 3.440 1.00 . A A . 31 SER HG 1 1
12 7444 1 1 31 SER N N -7.518 -4.164 4.234 1.00 . A A . 31 SER N 1 1
12 7445 1 1 31 SER O O -6.956 -4.270 7.040 1.00 . A A . 31 SER O 1 1
12 7446 1 1 31 SER OG O -4.539 -6.196 4.375 1.00 . A A . 31 SER OG 1 1
12 7447 1 1 32 GLY C C -7.095 -8.061 8.756 1.00 . A A . 32 GLY C 1 1
12 7448 1 1 32 GLY CA C -7.461 -6.675 8.267 1.00 . A A . 32 GLY CA 1 1
12 7449 1 1 32 GLY H H -7.204 -7.275 6.253 1.00 . A A . 32 GLY H 1 1
12 7450 1 1 32 GLY HA2 H -6.886 -5.946 8.819 1.00 . A A . 32 GLY HA2 1 1
12 7451 1 1 32 GLY HA3 H -8.512 -6.504 8.455 1.00 . A A . 32 GLY HA3 1 1
12 7452 1 1 32 GLY N N -7.204 -6.498 6.851 1.00 . A A . 32 GLY N 1 1
12 7453 1 1 32 GLY O O -7.963 -8.835 9.156 1.00 . A A . 32 GLY O 1 1
12 7454 1 1 33 LEU C C -5.390 -9.768 10.697 1.00 . A A . 33 LEU C 1 1
12 7455 1 1 33 LEU CA C -5.317 -9.668 9.174 1.00 . A A . 33 LEU CA 1 1
12 7456 1 1 33 LEU CB C -3.880 -9.877 8.679 1.00 . A A . 33 LEU CB 1 1
12 7457 1 1 33 LEU CD1 C -3.515 -12.309 9.169 1.00 . A A . 33 LEU CD1 1 1
12 7458 1 1 33 LEU CD2 C -1.571 -10.738 9.127 1.00 . A A . 33 LEU CD2 1 1
12 7459 1 1 33 LEU CG C -3.047 -10.892 9.461 1.00 . A A . 33 LEU CG 1 1
12 7460 1 1 33 LEU H H -5.158 -7.713 8.403 1.00 . A A . 33 LEU H 1 1
12 7461 1 1 33 LEU HA H -5.953 -10.428 8.743 1.00 . A A . 33 LEU HA 1 1
12 7462 1 1 33 LEU HB2 H -3.923 -10.200 7.649 1.00 . A A . 33 LEU HB2 1 1
12 7463 1 1 33 LEU HB3 H -3.372 -8.926 8.716 1.00 . A A . 33 LEU HB3 1 1
12 7464 1 1 33 LEU HD11 H -2.882 -12.749 8.415 1.00 . A A . 33 LEU HD11 1 1
12 7465 1 1 33 LEU HD12 H -4.535 -12.285 8.814 1.00 . A A . 33 LEU HD12 1 1
12 7466 1 1 33 LEU HD13 H -3.463 -12.898 10.073 1.00 . A A . 33 LEU HD13 1 1
12 7467 1 1 33 LEU HD21 H -1.113 -10.055 9.829 1.00 . A A . 33 LEU HD21 1 1
12 7468 1 1 33 LEU HD22 H -1.467 -10.350 8.126 1.00 . A A . 33 LEU HD22 1 1
12 7469 1 1 33 LEU HD23 H -1.085 -11.700 9.193 1.00 . A A . 33 LEU HD23 1 1
12 7470 1 1 33 LEU HG H -3.173 -10.707 10.517 1.00 . A A . 33 LEU HG 1 1
12 7471 1 1 33 LEU N N -5.803 -8.373 8.729 1.00 . A A . 33 LEU N 1 1
12 7472 1 1 33 LEU O O -5.401 -8.754 11.395 1.00 . A A . 33 LEU O 1 1
12 7473 1 1 34 GLY C C -4.507 -10.379 13.414 1.00 . A A . 34 GLY C 1 1
12 7474 1 1 34 GLY CA C -5.518 -11.209 12.643 1.00 . A A . 34 GLY CA 1 1
12 7475 1 1 34 GLY H H -5.435 -11.768 10.601 1.00 . A A . 34 GLY H 1 1
12 7476 1 1 34 GLY HA2 H -6.509 -10.953 12.981 1.00 . A A . 34 GLY HA2 1 1
12 7477 1 1 34 GLY HA3 H -5.339 -12.255 12.849 1.00 . A A . 34 GLY HA3 1 1
12 7478 1 1 34 GLY N N -5.443 -10.998 11.206 1.00 . A A . 34 GLY N 1 1
12 7479 1 1 34 GLY O O -3.299 -10.555 13.257 1.00 . A A . 34 GLY O 1 1
12 7480 1 1 35 GLY C C -4.884 -7.828 16.085 1.00 . A A . 35 GLY C 1 1
12 7481 1 1 35 GLY CA C -4.130 -8.622 15.032 1.00 . A A . 35 GLY CA 1 1
12 7482 1 1 35 GLY H H -5.978 -9.376 14.328 1.00 . A A . 35 GLY H 1 1
12 7483 1 1 35 GLY HA2 H -3.390 -9.239 15.519 1.00 . A A . 35 GLY HA2 1 1
12 7484 1 1 35 GLY HA3 H -3.628 -7.933 14.371 1.00 . A A . 35 GLY HA3 1 1
12 7485 1 1 35 GLY N N -5.007 -9.471 14.247 1.00 . A A . 35 GLY N 1 1
12 7486 1 1 35 GLY O O -5.583 -6.869 15.755 1.00 . A A . 35 GLY O 1 1
12 7487 1 1 36 PRO C C -5.263 -5.991 18.397 1.00 . A A . 36 PRO C 1 1
12 7488 1 1 36 PRO CA C -5.453 -7.503 18.463 1.00 . A A . 36 PRO CA 1 1
12 7489 1 1 36 PRO CB C -4.791 -8.070 19.718 1.00 . A A . 36 PRO CB 1 1
12 7490 1 1 36 PRO CD C -3.957 -9.334 17.867 1.00 . A A . 36 PRO CD 1 1
12 7491 1 1 36 PRO CG C -4.334 -9.431 19.320 1.00 . A A . 36 PRO CG 1 1
12 7492 1 1 36 PRO HA H -6.509 -7.730 18.475 1.00 . A A . 36 PRO HA 1 1
12 7493 1 1 36 PRO HB2 H -3.959 -7.442 20.006 1.00 . A A . 36 PRO HB2 1 1
12 7494 1 1 36 PRO HB3 H -5.510 -8.115 20.521 1.00 . A A . 36 PRO HB3 1 1
12 7495 1 1 36 PRO HD2 H -2.902 -9.126 17.765 1.00 . A A . 36 PRO HD2 1 1
12 7496 1 1 36 PRO HD3 H -4.215 -10.246 17.349 1.00 . A A . 36 PRO HD3 1 1
12 7497 1 1 36 PRO HG2 H -3.477 -9.719 19.911 1.00 . A A . 36 PRO HG2 1 1
12 7498 1 1 36 PRO HG3 H -5.138 -10.140 19.453 1.00 . A A . 36 PRO HG3 1 1
12 7499 1 1 36 PRO N N -4.766 -8.202 17.372 1.00 . A A . 36 PRO N 1 1
12 7500 1 1 36 PRO O O -6.184 -5.227 18.688 1.00 . A A . 36 PRO O 1 1
12 7501 1 1 37 SER C C -4.697 -3.458 16.916 1.00 . A A . 37 SER C 1 1
12 7502 1 1 37 SER CA C -3.757 -4.144 17.903 1.00 . A A . 37 SER CA 1 1
12 7503 1 1 37 SER CB C -2.306 -3.947 17.466 1.00 . A A . 37 SER CB 1 1
12 7504 1 1 37 SER H H -3.373 -6.223 17.788 1.00 . A A . 37 SER H 1 1
12 7505 1 1 37 SER HA H -3.894 -3.701 18.878 1.00 . A A . 37 SER HA 1 1
12 7506 1 1 37 SER HB2 H -1.986 -4.803 16.888 1.00 . A A . 37 SER HB2 1 1
12 7507 1 1 37 SER HB3 H -2.232 -3.056 16.858 1.00 . A A . 37 SER HB3 1 1
12 7508 1 1 37 SER HG H -1.799 -3.140 19.177 1.00 . A A . 37 SER HG 1 1
12 7509 1 1 37 SER N N -4.065 -5.565 18.010 1.00 . A A . 37 SER N 1 1
12 7510 1 1 37 SER O O -5.180 -2.355 17.167 1.00 . A A . 37 SER O 1 1
12 7511 1 1 37 SER OG O -1.448 -3.810 18.585 1.00 . A A . 37 SER OG 1 1
12 7512 1 1 38 ILE C C -7.284 -3.571 15.238 1.00 . A A . 38 ILE C 1 1
12 7513 1 1 38 ILE CA C -5.833 -3.579 14.769 1.00 . A A . 38 ILE CA 1 1
12 7514 1 1 38 ILE CB C -5.729 -4.383 13.460 1.00 . A A . 38 ILE CB 1 1
12 7515 1 1 38 ILE CD1 C -3.844 -5.923 12.715 1.00 . A A . 38 ILE CD1 1 1
12 7516 1 1 38 ILE CG1 C -4.269 -4.503 13.024 1.00 . A A . 38 ILE CG1 1 1
12 7517 1 1 38 ILE CG2 C -6.568 -3.737 12.364 1.00 . A A . 38 ILE CG2 1 1
12 7518 1 1 38 ILE H H -4.537 -4.997 15.652 1.00 . A A . 38 ILE H 1 1
12 7519 1 1 38 ILE HA H -5.525 -2.568 14.565 1.00 . A A . 38 ILE HA 1 1
12 7520 1 1 38 ILE HB H -6.124 -5.365 13.645 1.00 . A A . 38 ILE HB 1 1
12 7521 1 1 38 ILE HD11 H -4.536 -6.612 13.176 1.00 . A A . 38 ILE HD11 1 1
12 7522 1 1 38 ILE HD12 H -2.852 -6.094 13.104 1.00 . A A . 38 ILE HD12 1 1
12 7523 1 1 38 ILE HD13 H -3.844 -6.075 11.646 1.00 . A A . 38 ILE HD13 1 1
12 7524 1 1 38 ILE HG12 H -4.114 -3.911 12.134 1.00 . A A . 38 ILE HG12 1 1
12 7525 1 1 38 ILE HG13 H -3.631 -4.130 13.811 1.00 . A A . 38 ILE HG13 1 1
12 7526 1 1 38 ILE HG21 H -7.103 -4.502 11.823 1.00 . A A . 38 ILE HG21 1 1
12 7527 1 1 38 ILE HG22 H -5.920 -3.201 11.685 1.00 . A A . 38 ILE HG22 1 1
12 7528 1 1 38 ILE HG23 H -7.272 -3.049 12.806 1.00 . A A . 38 ILE HG23 1 1
12 7529 1 1 38 ILE N N -4.951 -4.121 15.793 1.00 . A A . 38 ILE N 1 1
12 7530 1 1 38 ILE O O -7.913 -2.516 15.327 1.00 . A A . 38 ILE O 1 1
12 7531 1 1 39 LYS C C -9.507 -3.869 17.091 1.00 . A A . 39 LYS C 1 1
12 7532 1 1 39 LYS CA C -9.191 -4.884 15.995 1.00 . A A . 39 LYS CA 1 1
12 7533 1 1 39 LYS CB C -9.450 -6.302 16.505 1.00 . A A . 39 LYS CB 1 1
12 7534 1 1 39 LYS CD C -10.979 -7.746 15.127 1.00 . A A . 39 LYS CD 1 1
12 7535 1 1 39 LYS CE C -12.289 -7.582 14.373 1.00 . A A . 39 LYS CE 1 1
12 7536 1 1 39 LYS CG C -10.879 -6.774 16.291 1.00 . A A . 39 LYS CG 1 1
12 7537 1 1 39 LYS H H -7.260 -5.561 15.448 1.00 . A A . 39 LYS H 1 1
12 7538 1 1 39 LYS HA H -9.835 -4.693 15.150 1.00 . A A . 39 LYS HA 1 1
12 7539 1 1 39 LYS HB2 H -8.787 -6.984 15.993 1.00 . A A . 39 LYS HB2 1 1
12 7540 1 1 39 LYS HB3 H -9.238 -6.336 17.564 1.00 . A A . 39 LYS HB3 1 1
12 7541 1 1 39 LYS HD2 H -10.160 -7.564 14.447 1.00 . A A . 39 LYS HD2 1 1
12 7542 1 1 39 LYS HD3 H -10.916 -8.755 15.506 1.00 . A A . 39 LYS HD3 1 1
12 7543 1 1 39 LYS HE2 H -12.480 -8.484 13.810 1.00 . A A . 39 LYS HE2 1 1
12 7544 1 1 39 LYS HE3 H -13.084 -7.430 15.089 1.00 . A A . 39 LYS HE3 1 1
12 7545 1 1 39 LYS HG2 H -11.224 -7.267 17.188 1.00 . A A . 39 LYS HG2 1 1
12 7546 1 1 39 LYS HG3 H -11.504 -5.917 16.087 1.00 . A A . 39 LYS HG3 1 1
12 7547 1 1 39 LYS HZ1 H -11.538 -5.735 13.750 1.00 . A A . 39 LYS HZ1 1 1
12 7548 1 1 39 LYS HZ2 H -13.179 -5.959 13.406 1.00 . A A . 39 LYS HZ2 1 1
12 7549 1 1 39 LYS HZ3 H -12.006 -6.749 12.479 1.00 . A A . 39 LYS HZ3 1 1
12 7550 1 1 39 LYS N N -7.812 -4.755 15.538 1.00 . A A . 39 LYS N 1 1
12 7551 1 1 39 LYS NZ N -12.250 -6.426 13.437 1.00 . A A . 39 LYS NZ 1 1
12 7552 1 1 39 LYS O O -10.651 -3.435 17.236 1.00 . A A . 39 LYS O 1 1
12 7553 1 1 40 ASP C C -8.469 -1.102 18.424 1.00 . A A . 40 ASP C 1 1
12 7554 1 1 40 ASP CA C -8.665 -2.525 18.934 1.00 . A A . 40 ASP CA 1 1
12 7555 1 1 40 ASP CB C -7.686 -2.811 20.075 1.00 . A A . 40 ASP CB 1 1
12 7556 1 1 40 ASP CG C -8.313 -2.596 21.439 1.00 . A A . 40 ASP CG 1 1
12 7557 1 1 40 ASP H H -7.600 -3.870 17.693 1.00 . A A . 40 ASP H 1 1
12 7558 1 1 40 ASP HA H -9.673 -2.623 19.302 1.00 . A A . 40 ASP HA 1 1
12 7559 1 1 40 ASP HB2 H -7.354 -3.837 20.009 1.00 . A A . 40 ASP HB2 1 1
12 7560 1 1 40 ASP HB3 H -6.833 -2.155 19.984 1.00 . A A . 40 ASP HB3 1 1
12 7561 1 1 40 ASP N N -8.490 -3.493 17.857 1.00 . A A . 40 ASP N 1 1
12 7562 1 1 40 ASP O O -9.015 -0.151 18.984 1.00 . A A . 40 ASP O 1 1
12 7563 1 1 40 ASP OD1 O -8.730 -1.456 21.728 1.00 . A A . 40 ASP OD1 1 1
12 7564 1 1 40 ASP OD2 O -8.385 -3.570 22.218 1.00 . A A . 40 ASP OD2 1 1
12 7565 1 1 41 LYS C C -8.685 0.827 16.005 1.00 . A A . 41 LYS C 1 1
12 7566 1 1 41 LYS CA C -7.449 0.340 16.754 1.00 . A A . 41 LYS CA 1 1
12 7567 1 1 41 LYS CB C -6.250 0.270 15.807 1.00 . A A . 41 LYS CB 1 1
12 7568 1 1 41 LYS CD C -5.121 2.457 16.308 1.00 . A A . 41 LYS CD 1 1
12 7569 1 1 41 LYS CE C -3.718 1.938 16.576 1.00 . A A . 41 LYS CE 1 1
12 7570 1 1 41 LYS CG C -5.830 1.622 15.254 1.00 . A A . 41 LYS CG 1 1
12 7571 1 1 41 LYS H H -7.303 -1.758 16.940 1.00 . A A . 41 LYS H 1 1
12 7572 1 1 41 LYS HA H -7.229 1.033 17.552 1.00 . A A . 41 LYS HA 1 1
12 7573 1 1 41 LYS HB2 H -5.411 -0.154 16.339 1.00 . A A . 41 LYS HB2 1 1
12 7574 1 1 41 LYS HB3 H -6.500 -0.373 14.978 1.00 . A A . 41 LYS HB3 1 1
12 7575 1 1 41 LYS HD2 H -5.055 3.477 15.961 1.00 . A A . 41 LYS HD2 1 1
12 7576 1 1 41 LYS HD3 H -5.690 2.421 17.225 1.00 . A A . 41 LYS HD3 1 1
12 7577 1 1 41 LYS HE2 H -3.322 1.515 15.664 1.00 . A A . 41 LYS HE2 1 1
12 7578 1 1 41 LYS HE3 H -3.095 2.763 16.890 1.00 . A A . 41 LYS HE3 1 1
12 7579 1 1 41 LYS HG2 H -5.161 1.467 14.421 1.00 . A A . 41 LYS HG2 1 1
12 7580 1 1 41 LYS HG3 H -6.710 2.152 14.919 1.00 . A A . 41 LYS HG3 1 1
12 7581 1 1 41 LYS HZ1 H -4.586 0.930 18.188 1.00 . A A . 41 LYS HZ1 1 1
12 7582 1 1 41 LYS HZ2 H -2.902 1.042 18.279 1.00 . A A . 41 LYS HZ2 1 1
12 7583 1 1 41 LYS HZ3 H -3.619 -0.052 17.207 1.00 . A A . 41 LYS HZ3 1 1
12 7584 1 1 41 LYS N N -7.700 -0.963 17.349 1.00 . A A . 41 LYS N 1 1
12 7585 1 1 41 LYS NZ N -3.705 0.890 17.637 1.00 . A A . 41 LYS NZ 1 1
12 7586 1 1 41 LYS O O -8.812 2.011 15.698 1.00 . A A . 41 LYS O 1 1
12 7587 1 1 42 TYR C C -12.000 -0.582 15.541 1.00 . A A . 42 TYR C 1 1
12 7588 1 1 42 TYR CA C -10.828 0.235 15.008 1.00 . A A . 42 TYR CA 1 1
12 7589 1 1 42 TYR CB C -10.671 -0.003 13.503 1.00 . A A . 42 TYR CB 1 1
12 7590 1 1 42 TYR CD1 C -8.301 -0.734 13.045 1.00 . A A . 42 TYR CD1 1 1
12 7591 1 1 42 TYR CD2 C -8.926 1.485 12.444 1.00 . A A . 42 TYR CD2 1 1
12 7592 1 1 42 TYR CE1 C -7.022 -0.506 12.580 1.00 . A A . 42 TYR CE1 1 1
12 7593 1 1 42 TYR CE2 C -7.647 1.722 11.974 1.00 . A A . 42 TYR CE2 1 1
12 7594 1 1 42 TYR CG C -9.273 0.255 12.986 1.00 . A A . 42 TYR CG 1 1
12 7595 1 1 42 TYR CZ C -6.699 0.723 12.044 1.00 . A A . 42 TYR CZ 1 1
12 7596 1 1 42 TYR H H -9.438 -1.030 15.995 1.00 . A A . 42 TYR H 1 1
12 7597 1 1 42 TYR HA H -11.032 1.282 15.177 1.00 . A A . 42 TYR HA 1 1
12 7598 1 1 42 TYR HB2 H -10.919 -1.032 13.282 1.00 . A A . 42 TYR HB2 1 1
12 7599 1 1 42 TYR HB3 H -11.348 0.647 12.970 1.00 . A A . 42 TYR HB3 1 1
12 7600 1 1 42 TYR HD1 H -8.558 -1.695 13.462 1.00 . A A . 42 TYR HD1 1 1
12 7601 1 1 42 TYR HD2 H -9.671 2.265 12.390 1.00 . A A . 42 TYR HD2 1 1
12 7602 1 1 42 TYR HE1 H -6.283 -1.289 12.639 1.00 . A A . 42 TYR HE1 1 1
12 7603 1 1 42 TYR HE2 H -7.396 2.685 11.556 1.00 . A A . 42 TYR HE2 1 1
12 7604 1 1 42 TYR HH H -5.320 0.544 10.717 1.00 . A A . 42 TYR HH 1 1
12 7605 1 1 42 TYR N N -9.597 -0.099 15.719 1.00 . A A . 42 TYR N 1 1
12 7606 1 1 42 TYR O O -11.823 -1.800 15.757 1.00 . A A . 42 TYR O 1 1
12 7607 1 1 42 TYR OXT O -13.087 0.000 15.738 1.00 . A A . 42 TYR OXT 1 1
12 7608 1 1 42 TYR OH O -5.425 0.953 11.579 1.00 . A A . 42 TYR OH 1 1
13 7609 1 1 1 ALA C C -51.127 19.115 -10.869 1.00 . A A . 1 ALA C 1 1
13 7610 1 1 1 ALA CA C -52.139 19.105 -9.729 1.00 . A A . 1 ALA CA 1 1
13 7611 1 1 1 ALA CB C -51.944 17.869 -8.863 1.00 . A A . 1 ALA CB 1 1
13 7612 1 1 1 ALA H1 H -54.138 19.527 -9.493 1.00 . A A . 1 ALA H1 1 1
13 7613 1 1 1 ALA H2 H -53.805 18.185 -10.508 1.00 . A A . 1 ALA H2 1 1
13 7614 1 1 1 ALA H3 H -53.536 19.781 -11.078 1.00 . A A . 1 ALA H3 1 1
13 7615 1 1 1 ALA HA H -51.976 19.975 -9.111 1.00 . A A . 1 ALA HA 1 1
13 7616 1 1 1 ALA HB1 H -52.893 17.571 -8.442 1.00 . A A . 1 ALA HB1 1 1
13 7617 1 1 1 ALA HB2 H -51.253 18.094 -8.064 1.00 . A A . 1 ALA HB2 1 1
13 7618 1 1 1 ALA HB3 H -51.548 17.065 -9.465 1.00 . A A . 1 ALA HB3 1 1
13 7619 1 1 1 ALA N N -53.530 19.154 -10.249 1.00 . A A . 1 ALA N 1 1
13 7620 1 1 1 ALA O O -51.416 18.653 -11.973 1.00 . A A . 1 ALA O 1 1
13 7621 1 1 2 ILE C C -47.975 18.496 -11.526 1.00 . A A . 2 ILE C 1 1
13 7622 1 1 2 ILE CA C -48.885 19.718 -11.598 1.00 . A A . 2 ILE CA 1 1
13 7623 1 1 2 ILE CB C -48.032 20.988 -11.429 1.00 . A A . 2 ILE CB 1 1
13 7624 1 1 2 ILE CD1 C -49.437 22.466 -9.904 1.00 . A A . 2 ILE CD1 1 1
13 7625 1 1 2 ILE CG1 C -48.931 22.220 -11.308 1.00 . A A . 2 ILE CG1 1 1
13 7626 1 1 2 ILE CG2 C -47.068 21.141 -12.596 1.00 . A A . 2 ILE CG2 1 1
13 7627 1 1 2 ILE H H -49.770 19.999 -9.697 1.00 . A A . 2 ILE H 1 1
13 7628 1 1 2 ILE HA H -49.352 19.748 -12.573 1.00 . A A . 2 ILE HA 1 1
13 7629 1 1 2 ILE HB H -47.450 20.887 -10.526 1.00 . A A . 2 ILE HB 1 1
13 7630 1 1 2 ILE HD11 H -50.484 22.210 -9.850 1.00 . A A . 2 ILE HD11 1 1
13 7631 1 1 2 ILE HD12 H -49.306 23.507 -9.651 1.00 . A A . 2 ILE HD12 1 1
13 7632 1 1 2 ILE HD13 H -48.879 21.854 -9.210 1.00 . A A . 2 ILE HD13 1 1
13 7633 1 1 2 ILE HG12 H -48.378 23.095 -11.618 1.00 . A A . 2 ILE HG12 1 1
13 7634 1 1 2 ILE HG13 H -49.788 22.097 -11.955 1.00 . A A . 2 ILE HG13 1 1
13 7635 1 1 2 ILE HG21 H -47.517 20.733 -13.490 1.00 . A A . 2 ILE HG21 1 1
13 7636 1 1 2 ILE HG22 H -46.154 20.609 -12.379 1.00 . A A . 2 ILE HG22 1 1
13 7637 1 1 2 ILE HG23 H -46.848 22.187 -12.748 1.00 . A A . 2 ILE HG23 1 1
13 7638 1 1 2 ILE N N -49.941 19.646 -10.596 1.00 . A A . 2 ILE N 1 1
13 7639 1 1 2 ILE O O -47.868 17.849 -10.484 1.00 . A A . 2 ILE O 1 1
13 7640 1 1 3 GLY C C -45.078 17.333 -12.060 1.00 . A A . 3 GLY C 1 1
13 7641 1 1 3 GLY CA C -46.429 17.039 -12.683 1.00 . A A . 3 GLY CA 1 1
13 7642 1 1 3 GLY H H -47.446 18.734 -13.442 1.00 . A A . 3 GLY H 1 1
13 7643 1 1 3 GLY HA2 H -46.888 16.221 -12.149 1.00 . A A . 3 GLY HA2 1 1
13 7644 1 1 3 GLY HA3 H -46.282 16.749 -13.713 1.00 . A A . 3 GLY HA3 1 1
13 7645 1 1 3 GLY N N -47.321 18.184 -12.641 1.00 . A A . 3 GLY N 1 1
13 7646 1 1 3 GLY O O -44.803 16.920 -10.934 1.00 . A A . 3 GLY O 1 1
13 7647 1 1 4 ASN C C -42.075 17.143 -12.028 1.00 . A A . 4 ASN C 1 1
13 7648 1 1 4 ASN CA C -42.901 18.396 -12.310 1.00 . A A . 4 ASN CA 1 1
13 7649 1 1 4 ASN CB C -43.007 19.251 -11.045 1.00 . A A . 4 ASN CB 1 1
13 7650 1 1 4 ASN CG C -42.182 20.520 -11.134 1.00 . A A . 4 ASN CG 1 1
13 7651 1 1 4 ASN H H -44.511 18.349 -13.687 1.00 . A A . 4 ASN H 1 1
13 7652 1 1 4 ASN HA H -42.409 18.971 -13.080 1.00 . A A . 4 ASN HA 1 1
13 7653 1 1 4 ASN HB2 H -44.039 19.527 -10.889 1.00 . A A . 4 ASN HB2 1 1
13 7654 1 1 4 ASN HB3 H -42.661 18.676 -10.197 1.00 . A A . 4 ASN HB3 1 1
13 7655 1 1 4 ASN HD21 H -40.623 19.590 -10.324 1.00 . A A . 4 ASN HD21 1 1
13 7656 1 1 4 ASN HD22 H -40.377 21.252 -10.728 1.00 . A A . 4 ASN HD22 1 1
13 7657 1 1 4 ASN N N -44.233 18.048 -12.796 1.00 . A A . 4 ASN N 1 1
13 7658 1 1 4 ASN ND2 N -40.934 20.447 -10.683 1.00 . A A . 4 ASN ND2 1 1
13 7659 1 1 4 ASN O O -41.104 17.188 -11.274 1.00 . A A . 4 ASN O 1 1
13 7660 1 1 4 ASN OD1 O -42.659 21.554 -11.602 1.00 . A A . 4 ASN OD1 1 1
13 7661 1 1 5 MET C C -40.279 14.915 -12.666 1.00 . A A . 5 MET C 1 1
13 7662 1 1 5 MET CA C -41.785 14.767 -12.454 1.00 . A A . 5 MET CA 1 1
13 7663 1 1 5 MET CB C -42.350 13.716 -13.417 1.00 . A A . 5 MET CB 1 1
13 7664 1 1 5 MET CE C -42.631 12.240 -16.017 1.00 . A A . 5 MET CE 1 1
13 7665 1 1 5 MET CG C -43.541 14.171 -14.250 1.00 . A A . 5 MET CG 1 1
13 7666 1 1 5 MET H H -43.243 16.042 -13.212 1.00 . A A . 5 MET H 1 1
13 7667 1 1 5 MET HA H -41.965 14.445 -11.444 1.00 . A A . 5 MET HA 1 1
13 7668 1 1 5 MET HB2 H -41.572 13.420 -14.092 1.00 . A A . 5 MET HB2 1 1
13 7669 1 1 5 MET HB3 H -42.659 12.864 -12.840 1.00 . A A . 5 MET HB3 1 1
13 7670 1 1 5 MET HE1 H -42.833 11.730 -16.948 1.00 . A A . 5 MET HE1 1 1
13 7671 1 1 5 MET HE2 H -42.186 11.547 -15.316 1.00 . A A . 5 MET HE2 1 1
13 7672 1 1 5 MET HE3 H -41.950 13.058 -16.195 1.00 . A A . 5 MET HE3 1 1
13 7673 1 1 5 MET HG2 H -44.336 14.472 -13.586 1.00 . A A . 5 MET HG2 1 1
13 7674 1 1 5 MET HG3 H -43.239 15.014 -14.854 1.00 . A A . 5 MET HG3 1 1
13 7675 1 1 5 MET N N -42.470 16.026 -12.633 1.00 . A A . 5 MET N 1 1
13 7676 1 1 5 MET O O -39.809 15.006 -13.800 1.00 . A A . 5 MET O 1 1
13 7677 1 1 5 MET SD S -44.162 12.875 -15.339 1.00 . A A . 5 MET SD 1 1
13 7678 1 1 6 GLU C C -37.399 14.063 -10.709 1.00 . A A . 6 GLU C 1 1
13 7679 1 1 6 GLU CA C -38.081 15.069 -11.632 1.00 . A A . 6 GLU CA 1 1
13 7680 1 1 6 GLU CB C -37.661 16.491 -11.254 1.00 . A A . 6 GLU CB 1 1
13 7681 1 1 6 GLU CD C -36.440 18.412 -12.352 1.00 . A A . 6 GLU CD 1 1
13 7682 1 1 6 GLU CG C -36.386 16.952 -11.944 1.00 . A A . 6 GLU CG 1 1
13 7683 1 1 6 GLU H H -39.966 14.858 -10.694 1.00 . A A . 6 GLU H 1 1
13 7684 1 1 6 GLU HA H -37.774 14.871 -12.649 1.00 . A A . 6 GLU HA 1 1
13 7685 1 1 6 GLU HB2 H -38.455 17.173 -11.521 1.00 . A A . 6 GLU HB2 1 1
13 7686 1 1 6 GLU HB3 H -37.504 16.536 -10.187 1.00 . A A . 6 GLU HB3 1 1
13 7687 1 1 6 GLU HG2 H -35.555 16.814 -11.267 1.00 . A A . 6 GLU HG2 1 1
13 7688 1 1 6 GLU HG3 H -36.233 16.351 -12.829 1.00 . A A . 6 GLU HG3 1 1
13 7689 1 1 6 GLU N N -39.532 14.938 -11.569 1.00 . A A . 6 GLU N 1 1
13 7690 1 1 6 GLU O O -36.248 14.251 -10.314 1.00 . A A . 6 GLU O 1 1
13 7691 1 1 6 GLU OE1 O -37.007 18.706 -13.425 1.00 . A A . 6 GLU OE1 1 1
13 7692 1 1 6 GLU OE2 O -35.917 19.259 -11.598 1.00 . A A . 6 GLU OE2 1 1
13 7693 1 1 7 GLN C C -36.720 12.505 -8.387 1.00 . A A . 7 GLN C 1 1
13 7694 1 1 7 GLN CA C -37.602 11.935 -9.505 1.00 . A A . 7 GLN CA 1 1
13 7695 1 1 7 GLN CB C -36.824 10.919 -10.342 1.00 . A A . 7 GLN CB 1 1
13 7696 1 1 7 GLN CD C -36.287 8.461 -10.109 1.00 . A A . 7 GLN CD 1 1
13 7697 1 1 7 GLN CG C -36.118 9.848 -9.525 1.00 . A A . 7 GLN CG 1 1
13 7698 1 1 7 GLN H H -39.022 12.897 -10.734 1.00 . A A . 7 GLN H 1 1
13 7699 1 1 7 GLN HA H -38.449 11.438 -9.056 1.00 . A A . 7 GLN HA 1 1
13 7700 1 1 7 GLN HB2 H -37.512 10.429 -11.017 1.00 . A A . 7 GLN HB2 1 1
13 7701 1 1 7 GLN HB3 H -36.086 11.449 -10.922 1.00 . A A . 7 GLN HB3 1 1
13 7702 1 1 7 GLN HE21 H -35.331 7.663 -8.559 1.00 . A A . 7 GLN HE21 1 1
13 7703 1 1 7 GLN HE22 H -35.876 6.547 -9.760 1.00 . A A . 7 GLN HE22 1 1
13 7704 1 1 7 GLN HG2 H -35.065 10.079 -9.484 1.00 . A A . 7 GLN HG2 1 1
13 7705 1 1 7 GLN HG3 H -36.524 9.853 -8.522 1.00 . A A . 7 GLN HG3 1 1
13 7706 1 1 7 GLN N N -38.119 12.989 -10.376 1.00 . A A . 7 GLN N 1 1
13 7707 1 1 7 GLN NE2 N -35.780 7.455 -9.404 1.00 . A A . 7 GLN NE2 1 1
13 7708 1 1 7 GLN O O -35.559 12.122 -8.243 1.00 . A A . 7 GLN O 1 1
13 7709 1 1 7 GLN OE1 O -36.869 8.292 -11.182 1.00 . A A . 7 GLN OE1 1 1
13 7710 1 1 8 PRO C C -36.664 13.280 -5.172 1.00 . A A . 8 PRO C 1 1
13 7711 1 1 8 PRO CA C -36.532 14.056 -6.481 1.00 . A A . 8 PRO CA 1 1
13 7712 1 1 8 PRO CB C -37.218 15.412 -6.366 1.00 . A A . 8 PRO CB 1 1
13 7713 1 1 8 PRO CD C -38.639 13.965 -7.676 1.00 . A A . 8 PRO CD 1 1
13 7714 1 1 8 PRO CG C -38.643 15.137 -6.719 1.00 . A A . 8 PRO CG 1 1
13 7715 1 1 8 PRO HA H -35.488 14.193 -6.721 1.00 . A A . 8 PRO HA 1 1
13 7716 1 1 8 PRO HB2 H -37.122 15.783 -5.356 1.00 . A A . 8 PRO HB2 1 1
13 7717 1 1 8 PRO HB3 H -36.768 16.107 -7.058 1.00 . A A . 8 PRO HB3 1 1
13 7718 1 1 8 PRO HD2 H -39.360 13.223 -7.365 1.00 . A A . 8 PRO HD2 1 1
13 7719 1 1 8 PRO HD3 H -38.853 14.301 -8.680 1.00 . A A . 8 PRO HD3 1 1
13 7720 1 1 8 PRO HG2 H -39.199 14.886 -5.827 1.00 . A A . 8 PRO HG2 1 1
13 7721 1 1 8 PRO HG3 H -39.075 16.005 -7.196 1.00 . A A . 8 PRO HG3 1 1
13 7722 1 1 8 PRO N N -37.265 13.434 -7.580 1.00 . A A . 8 PRO N 1 1
13 7723 1 1 8 PRO O O -36.623 13.864 -4.090 1.00 . A A . 8 PRO O 1 1
13 7724 1 1 9 HIS C C -36.379 9.734 -4.342 1.00 . A A . 9 HIS C 1 1
13 7725 1 1 9 HIS CA C -36.970 11.119 -4.097 1.00 . A A . 9 HIS CA 1 1
13 7726 1 1 9 HIS CB C -38.444 10.994 -3.697 1.00 . A A . 9 HIS CB 1 1
13 7727 1 1 9 HIS CD2 C -40.644 11.610 -4.929 1.00 . A A . 9 HIS CD2 1 1
13 7728 1 1 9 HIS CE1 C -40.130 10.833 -6.915 1.00 . A A . 9 HIS CE1 1 1
13 7729 1 1 9 HIS CG C -39.397 11.087 -4.851 1.00 . A A . 9 HIS CG 1 1
13 7730 1 1 9 HIS H H -36.855 11.555 -6.164 1.00 . A A . 9 HIS H 1 1
13 7731 1 1 9 HIS HA H -36.428 11.588 -3.289 1.00 . A A . 9 HIS HA 1 1
13 7732 1 1 9 HIS HB2 H -38.599 10.038 -3.218 1.00 . A A . 9 HIS HB2 1 1
13 7733 1 1 9 HIS HB3 H -38.687 11.783 -3.001 1.00 . A A . 9 HIS HB3 1 1
13 7734 1 1 9 HIS HD1 H -38.271 10.167 -6.377 1.00 . A A . 9 HIS HD1 1 1
13 7735 1 1 9 HIS HD2 H -41.196 12.074 -4.125 1.00 . A A . 9 HIS HD2 1 1
13 7736 1 1 9 HIS HE1 H -40.185 10.567 -7.961 1.00 . A A . 9 HIS HE1 1 1
13 7737 1 1 9 HIS HE2 H -41.905 11.803 -6.597 1.00 . A A . 9 HIS HE2 1 1
13 7738 1 1 9 HIS N N -36.827 11.965 -5.276 1.00 . A A . 9 HIS N 1 1
13 7739 1 1 9 HIS ND1 N -39.105 10.608 -6.111 1.00 . A A . 9 HIS ND1 1 1
13 7740 1 1 9 HIS NE2 N -41.076 11.438 -6.222 1.00 . A A . 9 HIS NE2 1 1
13 7741 1 1 9 HIS O O -36.998 8.890 -4.990 1.00 . A A . 9 HIS O 1 1
13 7742 1 1 10 MET C C -34.159 7.624 -2.617 1.00 . A A . 10 MET C 1 1
13 7743 1 1 10 MET CA C -34.502 8.227 -3.976 1.00 . A A . 10 MET CA 1 1
13 7744 1 1 10 MET CB C -33.229 8.396 -4.807 1.00 . A A . 10 MET CB 1 1
13 7745 1 1 10 MET CE C -32.622 9.185 -8.835 1.00 . A A . 10 MET CE 1 1
13 7746 1 1 10 MET CG C -33.486 8.900 -6.218 1.00 . A A . 10 MET CG 1 1
13 7747 1 1 10 MET H H -34.738 10.222 -3.312 1.00 . A A . 10 MET H 1 1
13 7748 1 1 10 MET HA H -35.173 7.559 -4.494 1.00 . A A . 10 MET HA 1 1
13 7749 1 1 10 MET HB2 H -32.580 9.101 -4.309 1.00 . A A . 10 MET HB2 1 1
13 7750 1 1 10 MET HB3 H -32.727 7.443 -4.873 1.00 . A A . 10 MET HB3 1 1
13 7751 1 1 10 MET HE1 H -31.650 9.594 -9.069 1.00 . A A . 10 MET HE1 1 1
13 7752 1 1 10 MET HE2 H -33.297 9.987 -8.577 1.00 . A A . 10 MET HE2 1 1
13 7753 1 1 10 MET HE3 H -33.005 8.656 -9.696 1.00 . A A . 10 MET HE3 1 1
13 7754 1 1 10 MET HG2 H -34.528 8.745 -6.457 1.00 . A A . 10 MET HG2 1 1
13 7755 1 1 10 MET HG3 H -33.264 9.957 -6.254 1.00 . A A . 10 MET HG3 1 1
13 7756 1 1 10 MET N N -35.178 9.508 -3.817 1.00 . A A . 10 MET N 1 1
13 7757 1 1 10 MET O O -33.131 6.965 -2.463 1.00 . A A . 10 MET O 1 1
13 7758 1 1 10 MET SD S -32.479 8.056 -7.453 1.00 . A A . 10 MET SD 1 1
13 7759 1 1 11 ASP C C -33.703 8.096 0.427 1.00 . A A . 11 ASP C 1 1
13 7760 1 1 11 ASP CA C -34.826 7.344 -0.282 1.00 . A A . 11 ASP CA 1 1
13 7761 1 1 11 ASP CB C -34.517 5.844 -0.308 1.00 . A A . 11 ASP CB 1 1
13 7762 1 1 11 ASP CG C -35.520 5.061 -1.133 1.00 . A A . 11 ASP CG 1 1
13 7763 1 1 11 ASP H H -35.823 8.392 -1.826 1.00 . A A . 11 ASP H 1 1
13 7764 1 1 11 ASP HA H -35.743 7.501 0.267 1.00 . A A . 11 ASP HA 1 1
13 7765 1 1 11 ASP HB2 H -33.535 5.691 -0.728 1.00 . A A . 11 ASP HB2 1 1
13 7766 1 1 11 ASP HB3 H -34.534 5.462 0.703 1.00 . A A . 11 ASP HB3 1 1
13 7767 1 1 11 ASP N N -35.026 7.857 -1.635 1.00 . A A . 11 ASP N 1 1
13 7768 1 1 11 ASP O O -33.915 8.697 1.480 1.00 . A A . 11 ASP O 1 1
13 7769 1 1 11 ASP OD1 O -35.646 5.345 -2.341 1.00 . A A . 11 ASP OD1 1 1
13 7770 1 1 11 ASP OD2 O -36.179 4.163 -0.567 1.00 . A A . 11 ASP OD2 1 1
13 7771 1 1 12 SER C C -30.336 9.083 -0.660 1.00 . A A . 12 SER C 1 1
13 7772 1 1 12 SER CA C -31.356 8.735 0.420 1.00 . A A . 12 SER CA 1 1
13 7773 1 1 12 SER CB C -30.704 7.857 1.489 1.00 . A A . 12 SER CB 1 1
13 7774 1 1 12 SER H H -32.406 7.561 -0.994 1.00 . A A . 12 SER H 1 1
13 7775 1 1 12 SER HA H -31.703 9.648 0.877 1.00 . A A . 12 SER HA 1 1
13 7776 1 1 12 SER HB2 H -31.435 7.611 2.244 1.00 . A A . 12 SER HB2 1 1
13 7777 1 1 12 SER HB3 H -30.339 6.949 1.032 1.00 . A A . 12 SER HB3 1 1
13 7778 1 1 12 SER HG H -29.951 9.269 2.620 1.00 . A A . 12 SER HG 1 1
13 7779 1 1 12 SER N N -32.512 8.058 -0.157 1.00 . A A . 12 SER N 1 1
13 7780 1 1 12 SER O O -29.892 8.215 -1.411 1.00 . A A . 12 SER O 1 1
13 7781 1 1 12 SER OG O -29.619 8.527 2.107 1.00 . A A . 12 SER OG 1 1
13 7782 1 1 13 ARG C C -27.598 10.335 -1.371 1.00 . A A . 13 ARG C 1 1
13 7783 1 1 13 ARG CA C -29.001 10.821 -1.717 1.00 . A A . 13 ARG CA 1 1
13 7784 1 1 13 ARG CB C -29.020 12.348 -1.802 1.00 . A A . 13 ARG CB 1 1
13 7785 1 1 13 ARG CD C -29.375 13.242 -4.126 1.00 . A A . 13 ARG CD 1 1
13 7786 1 1 13 ARG CG C -28.353 12.897 -3.054 1.00 . A A . 13 ARG CG 1 1
13 7787 1 1 13 ARG CZ C -30.302 15.251 -5.213 1.00 . A A . 13 ARG CZ 1 1
13 7788 1 1 13 ARG H H -30.360 11.003 -0.103 1.00 . A A . 13 ARG H 1 1
13 7789 1 1 13 ARG HA H -29.285 10.414 -2.677 1.00 . A A . 13 ARG HA 1 1
13 7790 1 1 13 ARG HB2 H -30.045 12.687 -1.789 1.00 . A A . 13 ARG HB2 1 1
13 7791 1 1 13 ARG HB3 H -28.506 12.752 -0.941 1.00 . A A . 13 ARG HB3 1 1
13 7792 1 1 13 ARG HD2 H -29.046 12.826 -5.065 1.00 . A A . 13 ARG HD2 1 1
13 7793 1 1 13 ARG HD3 H -30.326 12.809 -3.853 1.00 . A A . 13 ARG HD3 1 1
13 7794 1 1 13 ARG HE H -29.054 15.267 -3.656 1.00 . A A . 13 ARG HE 1 1
13 7795 1 1 13 ARG HG2 H -27.802 13.789 -2.796 1.00 . A A . 13 ARG HG2 1 1
13 7796 1 1 13 ARG HG3 H -27.674 12.152 -3.443 1.00 . A A . 13 ARG HG3 1 1
13 7797 1 1 13 ARG HH11 H -30.907 13.501 -6.028 1.00 . A A . 13 ARG HH11 1 1
13 7798 1 1 13 ARG HH12 H -31.545 14.929 -6.775 1.00 . A A . 13 ARG HH12 1 1
13 7799 1 1 13 ARG HH21 H -29.891 17.144 -4.636 1.00 . A A . 13 ARG HH21 1 1
13 7800 1 1 13 ARG HH22 H -30.968 16.995 -5.985 1.00 . A A . 13 ARG HH22 1 1
13 7801 1 1 13 ARG N N -29.969 10.359 -0.731 1.00 . A A . 13 ARG N 1 1
13 7802 1 1 13 ARG NE N -29.538 14.687 -4.280 1.00 . A A . 13 ARG NE 1 1
13 7803 1 1 13 ARG NH1 N -30.973 14.498 -6.077 1.00 . A A . 13 ARG NH1 1 1
13 7804 1 1 13 ARG NH2 N -30.394 16.571 -5.284 1.00 . A A . 13 ARG NH2 1 1
13 7805 1 1 13 ARG O O -26.912 9.741 -2.203 1.00 . A A . 13 ARG O 1 1
13 7806 1 1 14 ILE C C -25.834 8.693 0.665 1.00 . A A . 14 ILE C 1 1
13 7807 1 1 14 ILE CA C -25.854 10.181 0.320 1.00 . A A . 14 ILE CA 1 1
13 7808 1 1 14 ILE CB C -25.408 10.996 1.552 1.00 . A A . 14 ILE CB 1 1
13 7809 1 1 14 ILE CD1 C -23.304 11.667 2.823 1.00 . A A . 14 ILE CD1 1 1
13 7810 1 1 14 ILE CG1 C -23.975 10.629 1.948 1.00 . A A . 14 ILE CG1 1 1
13 7811 1 1 14 ILE CG2 C -26.361 10.769 2.716 1.00 . A A . 14 ILE CG2 1 1
13 7812 1 1 14 ILE H H -27.769 11.070 0.480 1.00 . A A . 14 ILE H 1 1
13 7813 1 1 14 ILE HA H -25.154 10.364 -0.481 1.00 . A A . 14 ILE HA 1 1
13 7814 1 1 14 ILE HB H -25.444 12.043 1.292 1.00 . A A . 14 ILE HB 1 1
13 7815 1 1 14 ILE HD11 H -23.435 11.399 3.861 1.00 . A A . 14 ILE HD11 1 1
13 7816 1 1 14 ILE HD12 H -23.751 12.633 2.642 1.00 . A A . 14 ILE HD12 1 1
13 7817 1 1 14 ILE HD13 H -22.251 11.706 2.590 1.00 . A A . 14 ILE HD13 1 1
13 7818 1 1 14 ILE HG12 H -23.986 9.696 2.489 1.00 . A A . 14 ILE HG12 1 1
13 7819 1 1 14 ILE HG13 H -23.381 10.514 1.053 1.00 . A A . 14 ILE HG13 1 1
13 7820 1 1 14 ILE HG21 H -26.015 11.323 3.577 1.00 . A A . 14 ILE HG21 1 1
13 7821 1 1 14 ILE HG22 H -26.393 9.716 2.955 1.00 . A A . 14 ILE HG22 1 1
13 7822 1 1 14 ILE HG23 H -27.350 11.107 2.444 1.00 . A A . 14 ILE HG23 1 1
13 7823 1 1 14 ILE N N -27.176 10.592 -0.137 1.00 . A A . 14 ILE N 1 1
13 7824 1 1 14 ILE O O -26.878 8.085 0.898 1.00 . A A . 14 ILE O 1 1
13 7825 1 1 15 GLY C C -23.456 6.000 0.177 1.00 . A A . 15 GLY C 1 1
13 7826 1 1 15 GLY CA C -24.505 6.707 1.013 1.00 . A A . 15 GLY CA 1 1
13 7827 1 1 15 GLY H H -23.845 8.647 0.504 1.00 . A A . 15 GLY H 1 1
13 7828 1 1 15 GLY HA2 H -24.241 6.609 2.055 1.00 . A A . 15 GLY HA2 1 1
13 7829 1 1 15 GLY HA3 H -25.451 6.229 0.852 1.00 . A A . 15 GLY HA3 1 1
13 7830 1 1 15 GLY N N -24.639 8.115 0.695 1.00 . A A . 15 GLY N 1 1
13 7831 1 1 15 GLY O O -23.424 4.770 0.131 1.00 . A A . 15 GLY O 1 1
13 7832 1 1 16 TRP C C -20.754 5.147 -0.525 1.00 . A A . 16 TRP C 1 1
13 7833 1 1 16 TRP CA C -21.544 6.184 -1.315 1.00 . A A . 16 TRP CA 1 1
13 7834 1 1 16 TRP CB C -20.604 7.263 -1.871 1.00 . A A . 16 TRP CB 1 1
13 7835 1 1 16 TRP CD1 C -21.009 9.317 -0.397 1.00 . A A . 16 TRP CD1 1 1
13 7836 1 1 16 TRP CD2 C -18.938 8.482 -0.257 1.00 . A A . 16 TRP CD2 1 1
13 7837 1 1 16 TRP CE2 C -19.031 9.598 0.597 1.00 . A A . 16 TRP CE2 1 1
13 7838 1 1 16 TRP CE3 C -17.724 7.793 -0.336 1.00 . A A . 16 TRP CE3 1 1
13 7839 1 1 16 TRP CG C -20.218 8.315 -0.878 1.00 . A A . 16 TRP CG 1 1
13 7840 1 1 16 TRP CH2 C -16.780 9.349 1.265 1.00 . A A . 16 TRP CH2 1 1
13 7841 1 1 16 TRP CZ2 C -17.956 10.041 1.362 1.00 . A A . 16 TRP CZ2 1 1
13 7842 1 1 16 TRP CZ3 C -16.658 8.234 0.426 1.00 . A A . 16 TRP CZ3 1 1
13 7843 1 1 16 TRP H H -22.671 7.729 -0.415 1.00 . A A . 16 TRP H 1 1
13 7844 1 1 16 TRP HA H -22.028 5.692 -2.135 1.00 . A A . 16 TRP HA 1 1
13 7845 1 1 16 TRP HB2 H -19.698 6.791 -2.219 1.00 . A A . 16 TRP HB2 1 1
13 7846 1 1 16 TRP HB3 H -21.088 7.752 -2.704 1.00 . A A . 16 TRP HB3 1 1
13 7847 1 1 16 TRP HD1 H -22.040 9.461 -0.683 1.00 . A A . 16 TRP HD1 1 1
13 7848 1 1 16 TRP HE1 H -20.659 10.866 0.976 1.00 . A A . 16 TRP HE1 1 1
13 7849 1 1 16 TRP HE3 H -17.611 6.932 -0.978 1.00 . A A . 16 TRP HE3 1 1
13 7850 1 1 16 TRP HH2 H -15.922 9.658 1.841 1.00 . A A . 16 TRP HH2 1 1
13 7851 1 1 16 TRP HZ2 H -18.034 10.897 2.016 1.00 . A A . 16 TRP HZ2 1 1
13 7852 1 1 16 TRP HZ3 H -15.712 7.715 0.377 1.00 . A A . 16 TRP HZ3 1 1
13 7853 1 1 16 TRP N N -22.595 6.765 -0.485 1.00 . A A . 16 TRP N 1 1
13 7854 1 1 16 TRP NE1 N -20.305 10.089 0.494 1.00 . A A . 16 TRP NE1 1 1
13 7855 1 1 16 TRP O O -20.374 4.099 -1.052 1.00 . A A . 16 TRP O 1 1
13 7856 1 1 17 LEU C C -20.697 3.324 1.963 1.00 . A A . 17 LEU C 1 1
13 7857 1 1 17 LEU CA C -19.822 4.526 1.637 1.00 . A A . 17 LEU CA 1 1
13 7858 1 1 17 LEU CB C -19.417 5.236 2.930 1.00 . A A . 17 LEU CB 1 1
13 7859 1 1 17 LEU CD1 C -18.642 7.515 3.630 1.00 . A A . 17 LEU CD1 1 1
13 7860 1 1 17 LEU CD2 C -16.967 5.728 3.118 1.00 . A A . 17 LEU CD2 1 1
13 7861 1 1 17 LEU CG C -18.334 6.300 2.769 1.00 . A A . 17 LEU CG 1 1
13 7862 1 1 17 LEU H H -20.887 6.278 1.109 1.00 . A A . 17 LEU H 1 1
13 7863 1 1 17 LEU HA H -18.941 4.188 1.124 1.00 . A A . 17 LEU HA 1 1
13 7864 1 1 17 LEU HB2 H -20.297 5.705 3.348 1.00 . A A . 17 LEU HB2 1 1
13 7865 1 1 17 LEU HB3 H -19.060 4.493 3.628 1.00 . A A . 17 LEU HB3 1 1
13 7866 1 1 17 LEU HD11 H -17.904 8.282 3.448 1.00 . A A . 17 LEU HD11 1 1
13 7867 1 1 17 LEU HD12 H -18.618 7.233 4.672 1.00 . A A . 17 LEU HD12 1 1
13 7868 1 1 17 LEU HD13 H -19.623 7.893 3.381 1.00 . A A . 17 LEU HD13 1 1
13 7869 1 1 17 LEU HD21 H -17.088 4.912 3.816 1.00 . A A . 17 LEU HD21 1 1
13 7870 1 1 17 LEU HD22 H -16.358 6.499 3.566 1.00 . A A . 17 LEU HD22 1 1
13 7871 1 1 17 LEU HD23 H -16.488 5.367 2.220 1.00 . A A . 17 LEU HD23 1 1
13 7872 1 1 17 LEU HG H -18.311 6.618 1.739 1.00 . A A . 17 LEU HG 1 1
13 7873 1 1 17 LEU N N -20.537 5.438 0.751 1.00 . A A . 17 LEU N 1 1
13 7874 1 1 17 LEU O O -20.210 2.257 2.337 1.00 . A A . 17 LEU O 1 1
13 7875 1 1 18 HIS C C -23.339 1.747 0.795 1.00 . A A . 18 HIS C 1 1
13 7876 1 1 18 HIS CA C -22.986 2.505 2.072 1.00 . A A . 18 HIS CA 1 1
13 7877 1 1 18 HIS CB C -24.227 3.171 2.647 1.00 . A A . 18 HIS CB 1 1
13 7878 1 1 18 HIS CD2 C -24.481 3.910 5.121 1.00 . A A . 18 HIS CD2 1 1
13 7879 1 1 18 HIS CE1 C -23.025 5.550 5.116 1.00 . A A . 18 HIS CE1 1 1
13 7880 1 1 18 HIS CG C -23.957 3.985 3.874 1.00 . A A . 18 HIS CG 1 1
13 7881 1 1 18 HIS H H -22.302 4.396 1.514 1.00 . A A . 18 HIS H 1 1
13 7882 1 1 18 HIS HA H -22.588 1.820 2.791 1.00 . A A . 18 HIS HA 1 1
13 7883 1 1 18 HIS HB2 H -24.640 3.823 1.902 1.00 . A A . 18 HIS HB2 1 1
13 7884 1 1 18 HIS HB3 H -24.946 2.420 2.894 1.00 . A A . 18 HIS HB3 1 1
13 7885 1 1 18 HIS HD1 H -22.508 5.334 3.153 1.00 . A A . 18 HIS HD1 1 1
13 7886 1 1 18 HIS HD2 H -25.231 3.209 5.458 1.00 . A A . 18 HIS HD2 1 1
13 7887 1 1 18 HIS HE1 H -22.405 6.376 5.433 1.00 . A A . 18 HIS HE1 1 1
13 7888 1 1 18 HIS HE2 H -24.022 5.039 6.831 1.00 . A A . 18 HIS HE2 1 1
13 7889 1 1 18 HIS N N -21.997 3.525 1.813 1.00 . A A . 18 HIS N 1 1
13 7890 1 1 18 HIS ND1 N -23.049 5.025 3.906 1.00 . A A . 18 HIS ND1 1 1
13 7891 1 1 18 HIS NE2 N -23.885 4.893 5.872 1.00 . A A . 18 HIS NE2 1 1
13 7892 1 1 18 HIS O O -24.396 1.124 0.699 1.00 . A A . 18 HIS O 1 1
13 7893 1 1 19 ASN C C -21.396 0.346 -1.838 1.00 . A A . 19 ASN C 1 1
13 7894 1 1 19 ASN CA C -22.640 1.140 -1.459 1.00 . A A . 19 ASN CA 1 1
13 7895 1 1 19 ASN CB C -22.959 2.169 -2.545 1.00 . A A . 19 ASN CB 1 1
13 7896 1 1 19 ASN CG C -23.179 1.535 -3.904 1.00 . A A . 19 ASN CG 1 1
13 7897 1 1 19 ASN H H -21.623 2.324 -0.040 1.00 . A A . 19 ASN H 1 1
13 7898 1 1 19 ASN HA H -23.473 0.461 -1.356 1.00 . A A . 19 ASN HA 1 1
13 7899 1 1 19 ASN HB2 H -23.856 2.705 -2.270 1.00 . A A . 19 ASN HB2 1 1
13 7900 1 1 19 ASN HB3 H -22.139 2.867 -2.622 1.00 . A A . 19 ASN HB3 1 1
13 7901 1 1 19 ASN HD21 H -22.844 3.281 -4.796 1.00 . A A . 19 ASN HD21 1 1
13 7902 1 1 19 ASN HD22 H -23.199 1.958 -5.846 1.00 . A A . 19 ASN HD22 1 1
13 7903 1 1 19 ASN N N -22.442 1.810 -0.181 1.00 . A A . 19 ASN N 1 1
13 7904 1 1 19 ASN ND2 N -23.062 2.339 -4.954 1.00 . A A . 19 ASN ND2 1 1
13 7905 1 1 19 ASN O O -21.482 -0.816 -2.233 1.00 . A A . 19 ASN O 1 1
13 7906 1 1 19 ASN OD1 O -23.450 0.339 -4.009 1.00 . A A . 19 ASN OD1 1 1
13 7907 1 1 20 LEU C C -18.679 -0.798 -1.051 1.00 . A A . 20 LEU C 1 1
13 7908 1 1 20 LEU CA C -18.970 0.338 -2.026 1.00 . A A . 20 LEU CA 1 1
13 7909 1 1 20 LEU CB C -17.831 1.358 -1.992 1.00 . A A . 20 LEU CB 1 1
13 7910 1 1 20 LEU CD1 C -16.712 1.426 0.249 1.00 . A A . 20 LEU CD1 1 1
13 7911 1 1 20 LEU CD2 C -17.253 3.559 -0.938 1.00 . A A . 20 LEU CD2 1 1
13 7912 1 1 20 LEU CG C -17.694 2.126 -0.678 1.00 . A A . 20 LEU CG 1 1
13 7913 1 1 20 LEU H H -20.233 1.910 -1.382 1.00 . A A . 20 LEU H 1 1
13 7914 1 1 20 LEU HA H -19.048 -0.068 -3.023 1.00 . A A . 20 LEU HA 1 1
13 7915 1 1 20 LEU HB2 H -16.903 0.837 -2.181 1.00 . A A . 20 LEU HB2 1 1
13 7916 1 1 20 LEU HB3 H -17.991 2.072 -2.785 1.00 . A A . 20 LEU HB3 1 1
13 7917 1 1 20 LEU HD11 H -17.056 1.511 1.269 1.00 . A A . 20 LEU HD11 1 1
13 7918 1 1 20 LEU HD12 H -15.740 1.887 0.158 1.00 . A A . 20 LEU HD12 1 1
13 7919 1 1 20 LEU HD13 H -16.642 0.383 -0.022 1.00 . A A . 20 LEU HD13 1 1
13 7920 1 1 20 LEU HD21 H -18.122 4.195 -1.014 1.00 . A A . 20 LEU HD21 1 1
13 7921 1 1 20 LEU HD22 H -16.695 3.601 -1.863 1.00 . A A . 20 LEU HD22 1 1
13 7922 1 1 20 LEU HD23 H -16.628 3.898 -0.126 1.00 . A A . 20 LEU HD23 1 1
13 7923 1 1 20 LEU HG H -18.655 2.154 -0.186 1.00 . A A . 20 LEU HG 1 1
13 7924 1 1 20 LEU N N -20.237 0.984 -1.707 1.00 . A A . 20 LEU N 1 1
13 7925 1 1 20 LEU O O -17.964 -1.744 -1.381 1.00 . A A . 20 LEU O 1 1
13 7926 1 1 21 GLY C C -19.636 -3.058 0.759 1.00 . A A . 21 GLY C 1 1
13 7927 1 1 21 GLY CA C -19.027 -1.727 1.154 1.00 . A A . 21 GLY CA 1 1
13 7928 1 1 21 GLY H H -19.801 0.076 0.362 1.00 . A A . 21 GLY H 1 1
13 7929 1 1 21 GLY HA2 H -17.965 -1.860 1.298 1.00 . A A . 21 GLY HA2 1 1
13 7930 1 1 21 GLY HA3 H -19.468 -1.404 2.085 1.00 . A A . 21 GLY HA3 1 1
13 7931 1 1 21 GLY N N -19.239 -0.699 0.153 1.00 . A A . 21 GLY N 1 1
13 7932 1 1 21 GLY O O -19.159 -4.115 1.173 1.00 . A A . 21 GLY O 1 1
13 7933 1 1 22 ASP C C -20.823 -4.681 -1.838 1.00 . A A . 22 ASP C 1 1
13 7934 1 1 22 ASP CA C -21.371 -4.219 -0.493 1.00 . A A . 22 ASP CA 1 1
13 7935 1 1 22 ASP CB C -22.878 -3.979 -0.597 1.00 . A A . 22 ASP CB 1 1
13 7936 1 1 22 ASP CG C -23.688 -5.177 -0.144 1.00 . A A . 22 ASP CG 1 1
13 7937 1 1 22 ASP H H -21.030 -2.135 -0.338 1.00 . A A . 22 ASP H 1 1
13 7938 1 1 22 ASP HA H -21.189 -4.992 0.240 1.00 . A A . 22 ASP HA 1 1
13 7939 1 1 22 ASP HB2 H -23.145 -3.133 0.020 1.00 . A A . 22 ASP HB2 1 1
13 7940 1 1 22 ASP HB3 H -23.132 -3.763 -1.625 1.00 . A A . 22 ASP HB3 1 1
13 7941 1 1 22 ASP N N -20.695 -3.008 -0.043 1.00 . A A . 22 ASP N 1 1
13 7942 1 1 22 ASP O O -20.755 -5.878 -2.115 1.00 . A A . 22 ASP O 1 1
13 7943 1 1 22 ASP OD1 O -23.417 -5.693 0.961 1.00 . A A . 22 ASP OD1 1 1
13 7944 1 1 22 ASP OD2 O -24.595 -5.598 -0.892 1.00 . A A . 22 ASP OD2 1 1
13 7945 1 1 23 GLN C C -18.543 -4.736 -3.873 1.00 . A A . 23 GLN C 1 1
13 7946 1 1 23 GLN CA C -19.891 -4.031 -3.992 1.00 . A A . 23 GLN CA 1 1
13 7947 1 1 23 GLN CB C -19.737 -2.751 -4.817 1.00 . A A . 23 GLN CB 1 1
13 7948 1 1 23 GLN CD C -21.120 -1.515 -6.530 1.00 . A A . 23 GLN CD 1 1
13 7949 1 1 23 GLN CG C -21.057 -2.060 -5.117 1.00 . A A . 23 GLN CG 1 1
13 7950 1 1 23 GLN H H -20.512 -2.785 -2.396 1.00 . A A . 23 GLN H 1 1
13 7951 1 1 23 GLN HA H -20.586 -4.689 -4.490 1.00 . A A . 23 GLN HA 1 1
13 7952 1 1 23 GLN HB2 H -19.108 -2.061 -4.275 1.00 . A A . 23 GLN HB2 1 1
13 7953 1 1 23 GLN HB3 H -19.263 -2.997 -5.756 1.00 . A A . 23 GLN HB3 1 1
13 7954 1 1 23 GLN HE21 H -23.108 -1.536 -6.478 1.00 . A A . 23 GLN HE21 1 1
13 7955 1 1 23 GLN HE22 H -22.402 -0.969 -7.949 1.00 . A A . 23 GLN HE22 1 1
13 7956 1 1 23 GLN HG2 H -21.860 -2.770 -4.985 1.00 . A A . 23 GLN HG2 1 1
13 7957 1 1 23 GLN HG3 H -21.184 -1.241 -4.424 1.00 . A A . 23 GLN HG3 1 1
13 7958 1 1 23 GLN N N -20.433 -3.722 -2.673 1.00 . A A . 23 GLN N 1 1
13 7959 1 1 23 GLN NE2 N -22.332 -1.320 -7.036 1.00 . A A . 23 GLN NE2 1 1
13 7960 1 1 23 GLN O O -18.225 -5.626 -4.663 1.00 . A A . 23 GLN O 1 1
13 7961 1 1 23 GLN OE1 O -20.091 -1.271 -7.160 1.00 . A A . 23 GLN OE1 1 1
13 7962 1 1 24 ILE C C -16.558 -6.328 -2.086 1.00 . A A . 24 ILE C 1 1
13 7963 1 1 24 ILE CA C -16.441 -4.921 -2.663 1.00 . A A . 24 ILE CA 1 1
13 7964 1 1 24 ILE CB C -15.593 -4.049 -1.713 1.00 . A A . 24 ILE CB 1 1
13 7965 1 1 24 ILE CD1 C -13.244 -3.744 -0.783 1.00 . A A . 24 ILE CD1 1 1
13 7966 1 1 24 ILE CG1 C -14.182 -4.622 -1.583 1.00 . A A . 24 ILE CG1 1 1
13 7967 1 1 24 ILE CG2 C -16.257 -3.949 -0.348 1.00 . A A . 24 ILE CG2 1 1
13 7968 1 1 24 ILE H H -18.062 -3.618 -2.289 1.00 . A A . 24 ILE H 1 1
13 7969 1 1 24 ILE HA H -15.935 -4.973 -3.616 1.00 . A A . 24 ILE HA 1 1
13 7970 1 1 24 ILE HB H -15.534 -3.056 -2.130 1.00 . A A . 24 ILE HB 1 1
13 7971 1 1 24 ILE HD11 H -13.614 -3.651 0.228 1.00 . A A . 24 ILE HD11 1 1
13 7972 1 1 24 ILE HD12 H -13.192 -2.765 -1.238 1.00 . A A . 24 ILE HD12 1 1
13 7973 1 1 24 ILE HD13 H -12.260 -4.188 -0.768 1.00 . A A . 24 ILE HD13 1 1
13 7974 1 1 24 ILE HG12 H -14.233 -5.582 -1.095 1.00 . A A . 24 ILE HG12 1 1
13 7975 1 1 24 ILE HG13 H -13.759 -4.746 -2.570 1.00 . A A . 24 ILE HG13 1 1
13 7976 1 1 24 ILE HG21 H -15.960 -4.790 0.261 1.00 . A A . 24 ILE HG21 1 1
13 7977 1 1 24 ILE HG22 H -17.331 -3.951 -0.467 1.00 . A A . 24 ILE HG22 1 1
13 7978 1 1 24 ILE HG23 H -15.952 -3.031 0.134 1.00 . A A . 24 ILE HG23 1 1
13 7979 1 1 24 ILE N N -17.754 -4.331 -2.885 1.00 . A A . 24 ILE N 1 1
13 7980 1 1 24 ILE O O -15.808 -7.229 -2.463 1.00 . A A . 24 ILE O 1 1
13 7981 1 1 25 GLY C C -16.547 -8.207 0.345 1.00 . A A . 25 GLY C 1 1
13 7982 1 1 25 GLY CA C -17.699 -7.812 -0.556 1.00 . A A . 25 GLY CA 1 1
13 7983 1 1 25 GLY H H -18.071 -5.758 -0.908 1.00 . A A . 25 GLY H 1 1
13 7984 1 1 25 GLY HA2 H -18.608 -7.789 0.027 1.00 . A A . 25 GLY HA2 1 1
13 7985 1 1 25 GLY HA3 H -17.804 -8.552 -1.335 1.00 . A A . 25 GLY HA3 1 1
13 7986 1 1 25 GLY N N -17.503 -6.511 -1.170 1.00 . A A . 25 GLY N 1 1
13 7987 1 1 25 GLY O O -15.401 -8.282 -0.097 1.00 . A A . 25 GLY O 1 1
13 7988 1 1 26 LYS C C -15.974 -10.323 2.958 1.00 . A A . 26 LYS C 1 1
13 7989 1 1 26 LYS CA C -15.834 -8.849 2.582 1.00 . A A . 26 LYS CA 1 1
13 7990 1 1 26 LYS CB C -15.929 -7.979 3.843 1.00 . A A . 26 LYS CB 1 1
13 7991 1 1 26 LYS CD C -17.425 -6.725 5.427 1.00 . A A . 26 LYS CD 1 1
13 7992 1 1 26 LYS CE C -18.724 -5.951 5.580 1.00 . A A . 26 LYS CE 1 1
13 7993 1 1 26 LYS CG C -17.269 -7.282 4.023 1.00 . A A . 26 LYS CG 1 1
13 7994 1 1 26 LYS H H -17.781 -8.384 1.908 1.00 . A A . 26 LYS H 1 1
13 7995 1 1 26 LYS HA H -14.869 -8.696 2.124 1.00 . A A . 26 LYS HA 1 1
13 7996 1 1 26 LYS HB2 H -15.758 -8.601 4.705 1.00 . A A . 26 LYS HB2 1 1
13 7997 1 1 26 LYS HB3 H -15.160 -7.223 3.799 1.00 . A A . 26 LYS HB3 1 1
13 7998 1 1 26 LYS HD2 H -17.421 -7.542 6.132 1.00 . A A . 26 LYS HD2 1 1
13 7999 1 1 26 LYS HD3 H -16.596 -6.064 5.636 1.00 . A A . 26 LYS HD3 1 1
13 8000 1 1 26 LYS HE2 H -19.547 -6.595 5.306 1.00 . A A . 26 LYS HE2 1 1
13 8001 1 1 26 LYS HE3 H -18.832 -5.650 6.611 1.00 . A A . 26 LYS HE3 1 1
13 8002 1 1 26 LYS HG2 H -17.341 -6.470 3.314 1.00 . A A . 26 LYS HG2 1 1
13 8003 1 1 26 LYS HG3 H -18.061 -7.993 3.837 1.00 . A A . 26 LYS HG3 1 1
13 8004 1 1 26 LYS HZ1 H -18.988 -5.002 3.738 1.00 . A A . 26 LYS HZ1 1 1
13 8005 1 1 26 LYS HZ2 H -17.824 -4.272 4.724 1.00 . A A . 26 LYS HZ2 1 1
13 8006 1 1 26 LYS HZ3 H -19.467 -4.068 5.065 1.00 . A A . 26 LYS HZ3 1 1
13 8007 1 1 26 LYS N N -16.852 -8.460 1.614 1.00 . A A . 26 LYS N 1 1
13 8008 1 1 26 LYS NZ N -18.752 -4.738 4.716 1.00 . A A . 26 LYS NZ 1 1
13 8009 1 1 26 LYS O O -17.087 -10.841 3.061 1.00 . A A . 26 LYS O 1 1
13 8010 1 1 27 PRO C C -15.705 -12.715 4.768 1.00 . A A . 27 PRO C 1 1
13 8011 1 1 27 PRO CA C -14.854 -12.444 3.534 1.00 . A A . 27 PRO CA 1 1
13 8012 1 1 27 PRO CB C -13.382 -12.752 3.822 1.00 . A A . 27 PRO CB 1 1
13 8013 1 1 27 PRO CD C -13.474 -10.487 3.067 1.00 . A A . 27 PRO CD 1 1
13 8014 1 1 27 PRO CG C -12.619 -11.723 3.062 1.00 . A A . 27 PRO CG 1 1
13 8015 1 1 27 PRO HA H -15.201 -13.060 2.717 1.00 . A A . 27 PRO HA 1 1
13 8016 1 1 27 PRO HB2 H -13.198 -12.676 4.884 1.00 . A A . 27 PRO HB2 1 1
13 8017 1 1 27 PRO HB3 H -13.147 -13.749 3.481 1.00 . A A . 27 PRO HB3 1 1
13 8018 1 1 27 PRO HD2 H -13.238 -9.869 3.920 1.00 . A A . 27 PRO HD2 1 1
13 8019 1 1 27 PRO HD3 H -13.343 -9.935 2.149 1.00 . A A . 27 PRO HD3 1 1
13 8020 1 1 27 PRO HG2 H -11.675 -11.529 3.550 1.00 . A A . 27 PRO HG2 1 1
13 8021 1 1 27 PRO HG3 H -12.456 -12.062 2.049 1.00 . A A . 27 PRO HG3 1 1
13 8022 1 1 27 PRO N N -14.843 -11.023 3.167 1.00 . A A . 27 PRO N 1 1
13 8023 1 1 27 PRO O O -16.661 -13.490 4.719 1.00 . A A . 27 PRO O 1 1
13 8024 1 1 28 TYR C C -15.428 -11.429 8.245 1.00 . A A . 28 TYR C 1 1
13 8025 1 1 28 TYR CA C -16.082 -12.236 7.128 1.00 . A A . 28 TYR CA 1 1
13 8026 1 1 28 TYR CB C -16.171 -13.716 7.525 1.00 . A A . 28 TYR CB 1 1
13 8027 1 1 28 TYR CD1 C -13.712 -14.253 7.320 1.00 . A A . 28 TYR CD1 1 1
13 8028 1 1 28 TYR CD2 C -15.267 -15.683 6.221 1.00 . A A . 28 TYR CD2 1 1
13 8029 1 1 28 TYR CE1 C -12.667 -15.026 6.859 1.00 . A A . 28 TYR CE1 1 1
13 8030 1 1 28 TYR CE2 C -14.226 -16.464 5.755 1.00 . A A . 28 TYR CE2 1 1
13 8031 1 1 28 TYR CG C -15.028 -14.567 7.011 1.00 . A A . 28 TYR CG 1 1
13 8032 1 1 28 TYR CZ C -12.927 -16.130 6.076 1.00 . A A . 28 TYR CZ 1 1
13 8033 1 1 28 TYR H H -14.584 -11.464 5.853 1.00 . A A . 28 TYR H 1 1
13 8034 1 1 28 TYR HA H -17.079 -11.858 6.975 1.00 . A A . 28 TYR HA 1 1
13 8035 1 1 28 TYR HB2 H -16.177 -13.790 8.602 1.00 . A A . 28 TYR HB2 1 1
13 8036 1 1 28 TYR HB3 H -17.091 -14.127 7.137 1.00 . A A . 28 TYR HB3 1 1
13 8037 1 1 28 TYR HD1 H -13.513 -13.389 7.930 1.00 . A A . 28 TYR HD1 1 1
13 8038 1 1 28 TYR HD2 H -16.286 -15.941 5.970 1.00 . A A . 28 TYR HD2 1 1
13 8039 1 1 28 TYR HE1 H -11.650 -14.763 7.114 1.00 . A A . 28 TYR HE1 1 1
13 8040 1 1 28 TYR HE2 H -14.431 -17.328 5.141 1.00 . A A . 28 TYR HE2 1 1
13 8041 1 1 28 TYR HH H -11.645 -17.548 6.283 1.00 . A A . 28 TYR HH 1 1
13 8042 1 1 28 TYR N N -15.352 -12.070 5.877 1.00 . A A . 28 TYR N 1 1
13 8043 1 1 28 TYR O O -14.346 -11.767 8.717 1.00 . A A . 28 TYR O 1 1
13 8044 1 1 28 TYR OH O -11.886 -16.903 5.614 1.00 . A A . 28 TYR OH 1 1
13 8045 1 1 29 ASN C C -15.343 -10.285 11.005 1.00 . A A . 29 ASN C 1 1
13 8046 1 1 29 ASN CA C -15.575 -9.494 9.719 1.00 . A A . 29 ASN CA 1 1
13 8047 1 1 29 ASN CB C -16.546 -8.342 9.983 1.00 . A A . 29 ASN CB 1 1
13 8048 1 1 29 ASN CG C -15.830 -7.052 10.337 1.00 . A A . 29 ASN CG 1 1
13 8049 1 1 29 ASN H H -16.947 -10.135 8.238 1.00 . A A . 29 ASN H 1 1
13 8050 1 1 29 ASN HA H -14.632 -9.089 9.386 1.00 . A A . 29 ASN HA 1 1
13 8051 1 1 29 ASN HB2 H -17.140 -8.169 9.098 1.00 . A A . 29 ASN HB2 1 1
13 8052 1 1 29 ASN HB3 H -17.196 -8.608 10.803 1.00 . A A . 29 ASN HB3 1 1
13 8053 1 1 29 ASN HD21 H -16.799 -6.961 12.070 1.00 . A A . 29 ASN HD21 1 1
13 8054 1 1 29 ASN HD22 H -15.691 -5.672 11.762 1.00 . A A . 29 ASN HD22 1 1
13 8055 1 1 29 ASN N N -16.091 -10.356 8.660 1.00 . A A . 29 ASN N 1 1
13 8056 1 1 29 ASN ND2 N -16.138 -6.507 11.509 1.00 . A A . 29 ASN ND2 1 1
13 8057 1 1 29 ASN O O -16.156 -10.240 11.928 1.00 . A A . 29 ASN O 1 1
13 8058 1 1 29 ASN OD1 O -15.010 -6.552 9.567 1.00 . A A . 29 ASN OD1 1 1
13 8059 1 1 30 SER C C -15.069 -12.634 12.708 1.00 . A A . 30 SER C 1 1
13 8060 1 1 30 SER CA C -13.877 -11.812 12.224 1.00 . A A . 30 SER CA 1 1
13 8061 1 1 30 SER CB C -13.371 -10.912 13.355 1.00 . A A . 30 SER CB 1 1
13 8062 1 1 30 SER H H -13.620 -10.999 10.287 1.00 . A A . 30 SER H 1 1
13 8063 1 1 30 SER HA H -13.084 -12.486 11.932 1.00 . A A . 30 SER HA 1 1
13 8064 1 1 30 SER HB2 H -14.197 -10.652 14.001 1.00 . A A . 30 SER HB2 1 1
13 8065 1 1 30 SER HB3 H -12.623 -11.443 13.924 1.00 . A A . 30 SER HB3 1 1
13 8066 1 1 30 SER HG H -11.857 -9.853 12.707 1.00 . A A . 30 SER HG 1 1
13 8067 1 1 30 SER N N -14.225 -11.006 11.057 1.00 . A A . 30 SER N 1 1
13 8068 1 1 30 SER O O -15.196 -12.921 13.898 1.00 . A A . 30 SER O 1 1
13 8069 1 1 30 SER OG O -12.798 -9.722 12.843 1.00 . A A . 30 SER OG 1 1
13 8070 1 1 31 SER C C -16.870 -15.285 11.865 1.00 . A A . 31 SER C 1 1
13 8071 1 1 31 SER CA C -17.120 -13.799 12.108 1.00 . A A . 31 SER CA 1 1
13 8072 1 1 31 SER CB C -18.321 -13.328 11.284 1.00 . A A . 31 SER CB 1 1
13 8073 1 1 31 SER H H -15.784 -12.752 10.843 1.00 . A A . 31 SER H 1 1
13 8074 1 1 31 SER HA H -17.332 -13.649 13.156 1.00 . A A . 31 SER HA 1 1
13 8075 1 1 31 SER HB2 H -17.977 -12.698 10.478 1.00 . A A . 31 SER HB2 1 1
13 8076 1 1 31 SER HB3 H -18.835 -14.187 10.876 1.00 . A A . 31 SER HB3 1 1
13 8077 1 1 31 SER HG H -18.980 -11.663 12.078 1.00 . A A . 31 SER HG 1 1
13 8078 1 1 31 SER N N -15.939 -13.011 11.777 1.00 . A A . 31 SER N 1 1
13 8079 1 1 31 SER O O -16.376 -15.677 10.808 1.00 . A A . 31 SER O 1 1
13 8080 1 1 31 SER OG O -19.229 -12.590 12.084 1.00 . A A . 31 SER OG 1 1
13 8081 1 1 32 GLY C C -18.056 -18.189 11.831 1.00 . A A . 32 GLY C 1 1
13 8082 1 1 32 GLY CA C -17.020 -17.538 12.728 1.00 . A A . 32 GLY CA 1 1
13 8083 1 1 32 GLY H H -17.603 -15.736 13.673 1.00 . A A . 32 GLY H 1 1
13 8084 1 1 32 GLY HA2 H -16.038 -17.722 12.318 1.00 . A A . 32 GLY HA2 1 1
13 8085 1 1 32 GLY HA3 H -17.080 -17.985 13.710 1.00 . A A . 32 GLY HA3 1 1
13 8086 1 1 32 GLY N N -17.214 -16.105 12.853 1.00 . A A . 32 GLY N 1 1
13 8087 1 1 32 GLY O O -17.813 -19.254 11.263 1.00 . A A . 32 GLY O 1 1
13 8088 1 1 33 LEU C C -19.824 -18.244 9.424 1.00 . A A . 33 LEU C 1 1
13 8089 1 1 33 LEU CA C -20.289 -18.071 10.866 1.00 . A A . 33 LEU CA 1 1
13 8090 1 1 33 LEU CB C -21.502 -17.139 10.918 1.00 . A A . 33 LEU CB 1 1
13 8091 1 1 33 LEU CD1 C -23.783 -17.033 11.956 1.00 . A A . 33 LEU CD1 1 1
13 8092 1 1 33 LEU CD2 C -23.487 -18.061 9.693 1.00 . A A . 33 LEU CD2 1 1
13 8093 1 1 33 LEU CG C -22.854 -17.840 11.061 1.00 . A A . 33 LEU CG 1 1
13 8094 1 1 33 LEU H H -19.348 -16.703 12.180 1.00 . A A . 33 LEU H 1 1
13 8095 1 1 33 LEU HA H -20.573 -19.037 11.259 1.00 . A A . 33 LEU HA 1 1
13 8096 1 1 33 LEU HB2 H -21.377 -16.468 11.755 1.00 . A A . 33 LEU HB2 1 1
13 8097 1 1 33 LEU HB3 H -21.520 -16.554 10.010 1.00 . A A . 33 LEU HB3 1 1
13 8098 1 1 33 LEU HD11 H -23.516 -15.988 11.903 1.00 . A A . 33 LEU HD11 1 1
13 8099 1 1 33 LEU HD12 H -23.689 -17.378 12.976 1.00 . A A . 33 LEU HD12 1 1
13 8100 1 1 33 LEU HD13 H -24.803 -17.162 11.626 1.00 . A A . 33 LEU HD13 1 1
13 8101 1 1 33 LEU HD21 H -24.538 -17.822 9.739 1.00 . A A . 33 LEU HD21 1 1
13 8102 1 1 33 LEU HD22 H -23.364 -19.094 9.404 1.00 . A A . 33 LEU HD22 1 1
13 8103 1 1 33 LEU HD23 H -23.004 -17.425 8.966 1.00 . A A . 33 LEU HD23 1 1
13 8104 1 1 33 LEU HG H -22.703 -18.806 11.520 1.00 . A A . 33 LEU HG 1 1
13 8105 1 1 33 LEU N N -19.214 -17.548 11.702 1.00 . A A . 33 LEU N 1 1
13 8106 1 1 33 LEU O O -18.774 -17.734 9.035 1.00 . A A . 33 LEU O 1 1
13 8107 1 1 34 GLY C C -20.316 -20.664 6.869 1.00 . A A . 34 GLY C 1 1
13 8108 1 1 34 GLY CA C -20.265 -19.196 7.245 1.00 . A A . 34 GLY CA 1 1
13 8109 1 1 34 GLY H H -21.438 -19.350 9.003 1.00 . A A . 34 GLY H 1 1
13 8110 1 1 34 GLY HA2 H -20.956 -18.651 6.620 1.00 . A A . 34 GLY HA2 1 1
13 8111 1 1 34 GLY HA3 H -19.267 -18.824 7.069 1.00 . A A . 34 GLY HA3 1 1
13 8112 1 1 34 GLY N N -20.613 -18.968 8.636 1.00 . A A . 34 GLY N 1 1
13 8113 1 1 34 GLY O O -21.386 -21.272 6.863 1.00 . A A . 34 GLY O 1 1
13 8114 1 1 35 GLY C C -17.760 -23.268 6.522 1.00 . A A . 35 GLY C 1 1
13 8115 1 1 35 GLY CA C -19.095 -22.633 6.178 1.00 . A A . 35 GLY CA 1 1
13 8116 1 1 35 GLY H H -18.337 -20.696 6.575 1.00 . A A . 35 GLY H 1 1
13 8117 1 1 35 GLY HA2 H -19.880 -23.167 6.693 1.00 . A A . 35 GLY HA2 1 1
13 8118 1 1 35 GLY HA3 H -19.257 -22.715 5.114 1.00 . A A . 35 GLY HA3 1 1
13 8119 1 1 35 GLY N N -19.156 -21.232 6.553 1.00 . A A . 35 GLY N 1 1
13 8120 1 1 35 GLY O O -16.740 -22.581 6.574 1.00 . A A . 35 GLY O 1 1
13 8121 1 1 36 PRO C C -15.536 -25.388 5.926 1.00 . A A . 36 PRO C 1 1
13 8122 1 1 36 PRO CA C -16.502 -25.307 7.103 1.00 . A A . 36 PRO CA 1 1
13 8123 1 1 36 PRO CB C -16.994 -26.703 7.489 1.00 . A A . 36 PRO CB 1 1
13 8124 1 1 36 PRO CD C -18.904 -25.488 6.723 1.00 . A A . 36 PRO CD 1 1
13 8125 1 1 36 PRO CG C -18.291 -26.859 6.775 1.00 . A A . 36 PRO CG 1 1
13 8126 1 1 36 PRO HA H -16.001 -24.852 7.945 1.00 . A A . 36 PRO HA 1 1
13 8127 1 1 36 PRO HB2 H -16.274 -27.443 7.169 1.00 . A A . 36 PRO HB2 1 1
13 8128 1 1 36 PRO HB3 H -17.124 -26.759 8.560 1.00 . A A . 36 PRO HB3 1 1
13 8129 1 1 36 PRO HD2 H -19.459 -25.358 5.804 1.00 . A A . 36 PRO HD2 1 1
13 8130 1 1 36 PRO HD3 H -19.543 -25.327 7.579 1.00 . A A . 36 PRO HD3 1 1
13 8131 1 1 36 PRO HG2 H -18.118 -27.232 5.776 1.00 . A A . 36 PRO HG2 1 1
13 8132 1 1 36 PRO HG3 H -18.932 -27.537 7.321 1.00 . A A . 36 PRO HG3 1 1
13 8133 1 1 36 PRO N N -17.736 -24.591 6.762 1.00 . A A . 36 PRO N 1 1
13 8134 1 1 36 PRO O O -14.324 -25.270 6.095 1.00 . A A . 36 PRO O 1 1
13 8135 1 1 37 SER C C -14.434 -24.422 3.336 1.00 . A A . 37 SER C 1 1
13 8136 1 1 37 SER CA C -15.269 -25.683 3.524 1.00 . A A . 37 SER CA 1 1
13 8137 1 1 37 SER CB C -16.158 -25.910 2.300 1.00 . A A . 37 SER CB 1 1
13 8138 1 1 37 SER H H -17.058 -25.674 4.658 1.00 . A A . 37 SER H 1 1
13 8139 1 1 37 SER HA H -14.606 -26.527 3.638 1.00 . A A . 37 SER HA 1 1
13 8140 1 1 37 SER HB2 H -17.112 -26.306 2.617 1.00 . A A . 37 SER HB2 1 1
13 8141 1 1 37 SER HB3 H -16.311 -24.972 1.788 1.00 . A A . 37 SER HB3 1 1
13 8142 1 1 37 SER HG H -15.921 -27.707 1.555 1.00 . A A . 37 SER HG 1 1
13 8143 1 1 37 SER N N -16.084 -25.589 4.731 1.00 . A A . 37 SER N 1 1
13 8144 1 1 37 SER O O -13.239 -24.493 3.053 1.00 . A A . 37 SER O 1 1
13 8145 1 1 37 SER OG O -15.563 -26.829 1.400 1.00 . A A . 37 SER OG 1 1
13 8146 1 1 38 ILE C C -13.391 -21.769 4.482 1.00 . A A . 38 ILE C 1 1
13 8147 1 1 38 ILE CA C -14.389 -21.990 3.352 1.00 . A A . 38 ILE CA 1 1
13 8148 1 1 38 ILE CB C -15.387 -20.819 3.330 1.00 . A A . 38 ILE CB 1 1
13 8149 1 1 38 ILE CD1 C -17.813 -21.506 2.973 1.00 . A A . 38 ILE CD1 1 1
13 8150 1 1 38 ILE CG1 C -16.509 -21.094 2.325 1.00 . A A . 38 ILE CG1 1 1
13 8151 1 1 38 ILE CG2 C -14.675 -19.517 2.998 1.00 . A A . 38 ILE CG2 1 1
13 8152 1 1 38 ILE H H -16.026 -23.276 3.726 1.00 . A A . 38 ILE H 1 1
13 8153 1 1 38 ILE HA H -13.862 -21.998 2.415 1.00 . A A . 38 ILE HA 1 1
13 8154 1 1 38 ILE HB H -15.812 -20.728 4.313 1.00 . A A . 38 ILE HB 1 1
13 8155 1 1 38 ILE HD11 H -18.113 -22.473 2.598 1.00 . A A . 38 ILE HD11 1 1
13 8156 1 1 38 ILE HD12 H -18.576 -20.777 2.742 1.00 . A A . 38 ILE HD12 1 1
13 8157 1 1 38 ILE HD13 H -17.682 -21.560 4.044 1.00 . A A . 38 ILE HD13 1 1
13 8158 1 1 38 ILE HG12 H -16.695 -20.202 1.747 1.00 . A A . 38 ILE HG12 1 1
13 8159 1 1 38 ILE HG13 H -16.204 -21.890 1.661 1.00 . A A . 38 ILE HG13 1 1
13 8160 1 1 38 ILE HG21 H -15.101 -18.715 3.583 1.00 . A A . 38 ILE HG21 1 1
13 8161 1 1 38 ILE HG22 H -14.795 -19.299 1.947 1.00 . A A . 38 ILE HG22 1 1
13 8162 1 1 38 ILE HG23 H -13.624 -19.613 3.229 1.00 . A A . 38 ILE HG23 1 1
13 8163 1 1 38 ILE N N -15.073 -23.267 3.499 1.00 . A A . 38 ILE N 1 1
13 8164 1 1 38 ILE O O -12.192 -21.605 4.245 1.00 . A A . 38 ILE O 1 1
13 8165 1 1 39 LYS C C -11.803 -22.464 6.819 1.00 . A A . 39 LYS C 1 1
13 8166 1 1 39 LYS CA C -13.042 -21.571 6.884 1.00 . A A . 39 LYS CA 1 1
13 8167 1 1 39 LYS CB C -13.831 -21.856 8.165 1.00 . A A . 39 LYS CB 1 1
13 8168 1 1 39 LYS CD C -13.227 -20.842 10.388 1.00 . A A . 39 LYS CD 1 1
13 8169 1 1 39 LYS CE C -13.191 -19.562 11.205 1.00 . A A . 39 LYS CE 1 1
13 8170 1 1 39 LYS CG C -13.970 -20.645 9.075 1.00 . A A . 39 LYS CG 1 1
13 8171 1 1 39 LYS H H -14.853 -21.909 5.840 1.00 . A A . 39 LYS H 1 1
13 8172 1 1 39 LYS HA H -12.726 -20.540 6.889 1.00 . A A . 39 LYS HA 1 1
13 8173 1 1 39 LYS HB2 H -14.821 -22.191 7.897 1.00 . A A . 39 LYS HB2 1 1
13 8174 1 1 39 LYS HB3 H -13.333 -22.640 8.717 1.00 . A A . 39 LYS HB3 1 1
13 8175 1 1 39 LYS HD2 H -13.726 -21.610 10.960 1.00 . A A . 39 LYS HD2 1 1
13 8176 1 1 39 LYS HD3 H -12.215 -21.152 10.173 1.00 . A A . 39 LYS HD3 1 1
13 8177 1 1 39 LYS HE2 H -12.283 -19.549 11.790 1.00 . A A . 39 LYS HE2 1 1
13 8178 1 1 39 LYS HE3 H -13.196 -18.718 10.530 1.00 . A A . 39 LYS HE3 1 1
13 8179 1 1 39 LYS HG2 H -13.564 -19.780 8.572 1.00 . A A . 39 LYS HG2 1 1
13 8180 1 1 39 LYS HG3 H -15.017 -20.484 9.286 1.00 . A A . 39 LYS HG3 1 1
13 8181 1 1 39 LYS HZ1 H -15.240 -19.397 11.574 1.00 . A A . 39 LYS HZ1 1 1
13 8182 1 1 39 LYS HZ2 H -14.275 -18.603 12.712 1.00 . A A . 39 LYS HZ2 1 1
13 8183 1 1 39 LYS HZ3 H -14.403 -20.288 12.743 1.00 . A A . 39 LYS HZ3 1 1
13 8184 1 1 39 LYS N N -13.891 -21.771 5.714 1.00 . A A . 39 LYS N 1 1
13 8185 1 1 39 LYS NZ N -14.358 -19.455 12.123 1.00 . A A . 39 LYS NZ 1 1
13 8186 1 1 39 LYS O O -10.745 -22.110 7.341 1.00 . A A . 39 LYS O 1 1
13 8187 1 1 40 ASP C C -9.989 -24.208 4.810 1.00 . A A . 40 ASP C 1 1
13 8188 1 1 40 ASP CA C -10.832 -24.550 6.032 1.00 . A A . 40 ASP CA 1 1
13 8189 1 1 40 ASP CB C -11.350 -25.985 5.928 1.00 . A A . 40 ASP CB 1 1
13 8190 1 1 40 ASP CG C -11.530 -26.635 7.285 1.00 . A A . 40 ASP CG 1 1
13 8191 1 1 40 ASP H H -12.808 -23.838 5.773 1.00 . A A . 40 ASP H 1 1
13 8192 1 1 40 ASP HA H -10.214 -24.460 6.911 1.00 . A A . 40 ASP HA 1 1
13 8193 1 1 40 ASP HB2 H -12.304 -25.981 5.422 1.00 . A A . 40 ASP HB2 1 1
13 8194 1 1 40 ASP HB3 H -10.647 -26.574 5.357 1.00 . A A . 40 ASP HB3 1 1
13 8195 1 1 40 ASP N N -11.941 -23.615 6.170 1.00 . A A . 40 ASP N 1 1
13 8196 1 1 40 ASP O O -8.794 -24.502 4.764 1.00 . A A . 40 ASP O 1 1
13 8197 1 1 40 ASP OD1 O -10.589 -26.573 8.103 1.00 . A A . 40 ASP OD1 1 1
13 8198 1 1 40 ASP OD2 O -12.615 -27.204 7.532 1.00 . A A . 40 ASP OD2 1 1
13 8199 1 1 41 LYS C C -8.979 -22.003 2.910 1.00 . A A . 41 LYS C 1 1
13 8200 1 1 41 LYS CA C -9.917 -23.168 2.615 1.00 . A A . 41 LYS CA 1 1
13 8201 1 1 41 LYS CB C -10.919 -22.777 1.528 1.00 . A A . 41 LYS CB 1 1
13 8202 1 1 41 LYS CD C -10.800 -24.474 -0.322 1.00 . A A . 41 LYS CD 1 1
13 8203 1 1 41 LYS CE C -12.214 -24.532 -0.878 1.00 . A A . 41 LYS CE 1 1
13 8204 1 1 41 LYS CG C -10.431 -23.066 0.117 1.00 . A A . 41 LYS CG 1 1
13 8205 1 1 41 LYS H H -11.561 -23.347 3.926 1.00 . A A . 41 LYS H 1 1
13 8206 1 1 41 LYS HA H -9.334 -24.008 2.272 1.00 . A A . 41 LYS HA 1 1
13 8207 1 1 41 LYS HB2 H -11.836 -23.323 1.687 1.00 . A A . 41 LYS HB2 1 1
13 8208 1 1 41 LYS HB3 H -11.121 -21.721 1.606 1.00 . A A . 41 LYS HB3 1 1
13 8209 1 1 41 LYS HD2 H -10.109 -24.794 -1.087 1.00 . A A . 41 LYS HD2 1 1
13 8210 1 1 41 LYS HD3 H -10.730 -25.135 0.530 1.00 . A A . 41 LYS HD3 1 1
13 8211 1 1 41 LYS HE2 H -12.519 -23.535 -1.157 1.00 . A A . 41 LYS HE2 1 1
13 8212 1 1 41 LYS HE3 H -12.216 -25.165 -1.753 1.00 . A A . 41 LYS HE3 1 1
13 8213 1 1 41 LYS HG2 H -10.883 -22.358 -0.562 1.00 . A A . 41 LYS HG2 1 1
13 8214 1 1 41 LYS HG3 H -9.358 -22.960 0.089 1.00 . A A . 41 LYS HG3 1 1
13 8215 1 1 41 LYS HZ1 H -13.328 -24.387 0.882 1.00 . A A . 41 LYS HZ1 1 1
13 8216 1 1 41 LYS HZ2 H -12.816 -25.960 0.522 1.00 . A A . 41 LYS HZ2 1 1
13 8217 1 1 41 LYS HZ3 H -14.093 -25.268 -0.344 1.00 . A A . 41 LYS HZ3 1 1
13 8218 1 1 41 LYS N N -10.614 -23.568 3.827 1.00 . A A . 41 LYS N 1 1
13 8219 1 1 41 LYS NZ N -13.181 -25.075 0.116 1.00 . A A . 41 LYS NZ 1 1
13 8220 1 1 41 LYS O O -8.054 -21.727 2.146 1.00 . A A . 41 LYS O 1 1
13 8221 1 1 42 TYR C C -8.136 -20.224 5.940 1.00 . A A . 42 TYR C 1 1
13 8222 1 1 42 TYR CA C -8.395 -20.195 4.437 1.00 . A A . 42 TYR CA 1 1
13 8223 1 1 42 TYR CB C -9.063 -18.872 4.052 1.00 . A A . 42 TYR CB 1 1
13 8224 1 1 42 TYR CD1 C -11.102 -19.362 2.656 1.00 . A A . 42 TYR CD1 1 1
13 8225 1 1 42 TYR CD2 C -9.160 -18.541 1.549 1.00 . A A . 42 TYR CD2 1 1
13 8226 1 1 42 TYR CE1 C -11.772 -19.418 1.450 1.00 . A A . 42 TYR CE1 1 1
13 8227 1 1 42 TYR CE2 C -9.821 -18.592 0.338 1.00 . A A . 42 TYR CE2 1 1
13 8228 1 1 42 TYR CG C -9.789 -18.923 2.727 1.00 . A A . 42 TYR CG 1 1
13 8229 1 1 42 TYR CZ C -11.127 -19.034 0.294 1.00 . A A . 42 TYR CZ 1 1
13 8230 1 1 42 TYR H H -9.978 -21.604 4.600 1.00 . A A . 42 TYR H 1 1
13 8231 1 1 42 TYR HA H -7.452 -20.273 3.920 1.00 . A A . 42 TYR HA 1 1
13 8232 1 1 42 TYR HB2 H -9.783 -18.604 4.812 1.00 . A A . 42 TYR HB2 1 1
13 8233 1 1 42 TYR HB3 H -8.309 -18.102 3.989 1.00 . A A . 42 TYR HB3 1 1
13 8234 1 1 42 TYR HD1 H -11.605 -19.660 3.562 1.00 . A A . 42 TYR HD1 1 1
13 8235 1 1 42 TYR HD2 H -8.135 -18.197 1.588 1.00 . A A . 42 TYR HD2 1 1
13 8236 1 1 42 TYR HE1 H -12.792 -19.768 1.418 1.00 . A A . 42 TYR HE1 1 1
13 8237 1 1 42 TYR HE2 H -9.317 -18.291 -0.567 1.00 . A A . 42 TYR HE2 1 1
13 8238 1 1 42 TYR HH H -11.656 -19.951 -1.311 1.00 . A A . 42 TYR HH 1 1
13 8239 1 1 42 TYR N N -9.223 -21.328 4.031 1.00 . A A . 42 TYR N 1 1
13 8240 1 1 42 TYR O O -6.951 -20.290 6.332 1.00 . A A . 42 TYR O 1 1
13 8241 1 1 42 TYR OXT O -9.116 -20.181 6.711 1.00 . A A . 42 TYR OXT 1 1
13 8242 1 1 42 TYR OH O -11.792 -19.090 -0.910 1.00 . A A . 42 TYR OH 1 1
14 8243 1 1 1 ALA C C -37.865 27.762 -14.044 1.00 . A A . 1 ALA C 1 1
14 8244 1 1 1 ALA CA C -36.952 28.980 -14.120 1.00 . A A . 1 ALA CA 1 1
14 8245 1 1 1 ALA CB C -36.526 29.408 -12.724 1.00 . A A . 1 ALA CB 1 1
14 8246 1 1 1 ALA H1 H -37.809 29.804 -15.799 1.00 . A A . 1 ALA H1 1 1
14 8247 1 1 1 ALA H2 H -36.980 30.923 -14.795 1.00 . A A . 1 ALA H2 1 1
14 8248 1 1 1 ALA H3 H -38.510 30.309 -14.319 1.00 . A A . 1 ALA H3 1 1
14 8249 1 1 1 ALA HA H -36.064 28.716 -14.676 1.00 . A A . 1 ALA HA 1 1
14 8250 1 1 1 ALA HB1 H -37.183 30.187 -12.370 1.00 . A A . 1 ALA HB1 1 1
14 8251 1 1 1 ALA HB2 H -35.512 29.780 -12.756 1.00 . A A . 1 ALA HB2 1 1
14 8252 1 1 1 ALA HB3 H -36.578 28.561 -12.057 1.00 . A A . 1 ALA HB3 1 1
14 8253 1 1 1 ALA N N -37.623 30.105 -14.822 1.00 . A A . 1 ALA N 1 1
14 8254 1 1 1 ALA O O -39.003 27.853 -13.584 1.00 . A A . 1 ALA O 1 1
14 8255 1 1 2 ILE C C -37.893 24.607 -13.190 1.00 . A A . 2 ILE C 1 1
14 8256 1 1 2 ILE CA C -38.129 25.383 -14.481 1.00 . A A . 2 ILE CA 1 1
14 8257 1 1 2 ILE CB C -37.775 24.482 -15.680 1.00 . A A . 2 ILE CB 1 1
14 8258 1 1 2 ILE CD1 C -36.366 25.704 -17.413 1.00 . A A . 2 ILE CD1 1 1
14 8259 1 1 2 ILE CG1 C -37.758 25.298 -16.974 1.00 . A A . 2 ILE CG1 1 1
14 8260 1 1 2 ILE CG2 C -38.764 23.330 -15.787 1.00 . A A . 2 ILE CG2 1 1
14 8261 1 1 2 ILE H H -36.445 26.609 -14.853 1.00 . A A . 2 ILE H 1 1
14 8262 1 1 2 ILE HA H -39.177 25.640 -14.548 1.00 . A A . 2 ILE HA 1 1
14 8263 1 1 2 ILE HB H -36.794 24.066 -15.512 1.00 . A A . 2 ILE HB 1 1
14 8264 1 1 2 ILE HD11 H -35.634 25.171 -16.826 1.00 . A A . 2 ILE HD11 1 1
14 8265 1 1 2 ILE HD12 H -36.240 26.767 -17.267 1.00 . A A . 2 ILE HD12 1 1
14 8266 1 1 2 ILE HD13 H -36.235 25.465 -18.458 1.00 . A A . 2 ILE HD13 1 1
14 8267 1 1 2 ILE HG12 H -38.197 24.713 -17.769 1.00 . A A . 2 ILE HG12 1 1
14 8268 1 1 2 ILE HG13 H -38.338 26.199 -16.832 1.00 . A A . 2 ILE HG13 1 1
14 8269 1 1 2 ILE HG21 H -38.616 22.649 -14.963 1.00 . A A . 2 ILE HG21 1 1
14 8270 1 1 2 ILE HG22 H -38.607 22.806 -16.719 1.00 . A A . 2 ILE HG22 1 1
14 8271 1 1 2 ILE HG23 H -39.772 23.716 -15.758 1.00 . A A . 2 ILE HG23 1 1
14 8272 1 1 2 ILE N N -37.358 26.620 -14.498 1.00 . A A . 2 ILE N 1 1
14 8273 1 1 2 ILE O O -36.893 24.818 -12.502 1.00 . A A . 2 ILE O 1 1
14 8274 1 1 3 GLY C C -37.391 22.143 -11.597 1.00 . A A . 3 GLY C 1 1
14 8275 1 1 3 GLY CA C -38.693 22.917 -11.655 1.00 . A A . 3 GLY CA 1 1
14 8276 1 1 3 GLY H H -39.594 23.585 -13.451 1.00 . A A . 3 GLY H 1 1
14 8277 1 1 3 GLY HA2 H -38.745 23.576 -10.800 1.00 . A A . 3 GLY HA2 1 1
14 8278 1 1 3 GLY HA3 H -39.516 22.219 -11.609 1.00 . A A . 3 GLY HA3 1 1
14 8279 1 1 3 GLY N N -38.819 23.709 -12.865 1.00 . A A . 3 GLY N 1 1
14 8280 1 1 3 GLY O O -36.894 21.832 -10.515 1.00 . A A . 3 GLY O 1 1
14 8281 1 1 4 ASN C C -35.777 19.653 -12.355 1.00 . A A . 4 ASN C 1 1
14 8282 1 1 4 ASN CA C -35.585 21.083 -12.845 1.00 . A A . 4 ASN CA 1 1
14 8283 1 1 4 ASN CB C -34.495 21.775 -12.025 1.00 . A A . 4 ASN CB 1 1
14 8284 1 1 4 ASN CG C -33.107 21.521 -12.578 1.00 . A A . 4 ASN CG 1 1
14 8285 1 1 4 ASN H H -37.284 22.102 -13.594 1.00 . A A . 4 ASN H 1 1
14 8286 1 1 4 ASN HA H -35.282 21.057 -13.882 1.00 . A A . 4 ASN HA 1 1
14 8287 1 1 4 ASN HB2 H -34.673 22.840 -12.026 1.00 . A A . 4 ASN HB2 1 1
14 8288 1 1 4 ASN HB3 H -34.530 21.409 -11.009 1.00 . A A . 4 ASN HB3 1 1
14 8289 1 1 4 ASN HD21 H -32.932 23.435 -13.089 1.00 . A A . 4 ASN HD21 1 1
14 8290 1 1 4 ASN HD22 H -31.575 22.433 -13.460 1.00 . A A . 4 ASN HD22 1 1
14 8291 1 1 4 ASN N N -36.838 21.828 -12.765 1.00 . A A . 4 ASN N 1 1
14 8292 1 1 4 ASN ND2 N -32.473 22.568 -13.095 1.00 . A A . 4 ASN ND2 1 1
14 8293 1 1 4 ASN O O -35.554 19.352 -11.182 1.00 . A A . 4 ASN O 1 1
14 8294 1 1 4 ASN OD1 O -32.607 20.396 -12.544 1.00 . A A . 4 ASN OD1 1 1
14 8295 1 1 5 MET C C -35.165 16.732 -12.394 1.00 . A A . 5 MET C 1 1
14 8296 1 1 5 MET CA C -36.432 17.389 -12.938 1.00 . A A . 5 MET CA 1 1
14 8297 1 1 5 MET CB C -36.931 16.657 -14.185 1.00 . A A . 5 MET CB 1 1
14 8298 1 1 5 MET CE C -39.904 15.878 -11.767 1.00 . A A . 5 MET CE 1 1
14 8299 1 1 5 MET CG C -38.329 16.076 -14.040 1.00 . A A . 5 MET CG 1 1
14 8300 1 1 5 MET H H -36.368 19.074 -14.170 1.00 . A A . 5 MET H 1 1
14 8301 1 1 5 MET HA H -37.197 17.359 -12.186 1.00 . A A . 5 MET HA 1 1
14 8302 1 1 5 MET HB2 H -36.941 17.352 -15.011 1.00 . A A . 5 MET HB2 1 1
14 8303 1 1 5 MET HB3 H -36.249 15.858 -14.415 1.00 . A A . 5 MET HB3 1 1
14 8304 1 1 5 MET HE1 H -39.928 15.611 -10.722 1.00 . A A . 5 MET HE1 1 1
14 8305 1 1 5 MET HE2 H -40.825 15.569 -12.240 1.00 . A A . 5 MET HE2 1 1
14 8306 1 1 5 MET HE3 H -39.792 16.948 -11.862 1.00 . A A . 5 MET HE3 1 1
14 8307 1 1 5 MET HG2 H -39.037 16.890 -13.993 1.00 . A A . 5 MET HG2 1 1
14 8308 1 1 5 MET HG3 H -38.543 15.468 -14.908 1.00 . A A . 5 MET HG3 1 1
14 8309 1 1 5 MET N N -36.202 18.778 -13.261 1.00 . A A . 5 MET N 1 1
14 8310 1 1 5 MET O O -34.235 17.418 -11.969 1.00 . A A . 5 MET O 1 1
14 8311 1 1 5 MET SD S -38.522 15.062 -12.560 1.00 . A A . 5 MET SD 1 1
14 8312 1 1 6 GLU C C -32.733 14.974 -12.731 1.00 . A A . 6 GLU C 1 1
14 8313 1 1 6 GLU CA C -33.978 14.663 -11.906 1.00 . A A . 6 GLU CA 1 1
14 8314 1 1 6 GLU CB C -34.258 13.158 -11.935 1.00 . A A . 6 GLU CB 1 1
14 8315 1 1 6 GLU CD C -33.707 11.836 -9.854 1.00 . A A . 6 GLU CD 1 1
14 8316 1 1 6 GLU CG C -33.215 12.333 -11.199 1.00 . A A . 6 GLU CG 1 1
14 8317 1 1 6 GLU H H -35.901 14.907 -12.751 1.00 . A A . 6 GLU H 1 1
14 8318 1 1 6 GLU HA H -33.803 14.968 -10.886 1.00 . A A . 6 GLU HA 1 1
14 8319 1 1 6 GLU HB2 H -35.220 12.975 -11.478 1.00 . A A . 6 GLU HB2 1 1
14 8320 1 1 6 GLU HB3 H -34.288 12.829 -12.963 1.00 . A A . 6 GLU HB3 1 1
14 8321 1 1 6 GLU HG2 H -32.956 11.479 -11.808 1.00 . A A . 6 GLU HG2 1 1
14 8322 1 1 6 GLU HG3 H -32.337 12.942 -11.043 1.00 . A A . 6 GLU HG3 1 1
14 8323 1 1 6 GLU N N -35.132 15.402 -12.403 1.00 . A A . 6 GLU N 1 1
14 8324 1 1 6 GLU O O -32.374 14.224 -13.638 1.00 . A A . 6 GLU O 1 1
14 8325 1 1 6 GLU OE1 O -34.587 10.950 -9.834 1.00 . A A . 6 GLU OE1 1 1
14 8326 1 1 6 GLU OE2 O -33.212 12.333 -8.821 1.00 . A A . 6 GLU OE2 1 1
14 8327 1 1 7 GLN C C -29.647 16.339 -12.220 1.00 . A A . 7 GLN C 1 1
14 8328 1 1 7 GLN CA C -30.876 16.498 -13.114 1.00 . A A . 7 GLN CA 1 1
14 8329 1 1 7 GLN CB C -31.017 17.953 -13.568 1.00 . A A . 7 GLN CB 1 1
14 8330 1 1 7 GLN CD C -30.160 19.321 -15.511 1.00 . A A . 7 GLN CD 1 1
14 8331 1 1 7 GLN CG C -30.987 18.127 -15.078 1.00 . A A . 7 GLN CG 1 1
14 8332 1 1 7 GLN H H -32.414 16.642 -11.676 1.00 . A A . 7 GLN H 1 1
14 8333 1 1 7 GLN HA H -30.763 15.866 -13.983 1.00 . A A . 7 GLN HA 1 1
14 8334 1 1 7 GLN HB2 H -31.956 18.339 -13.203 1.00 . A A . 7 GLN HB2 1 1
14 8335 1 1 7 GLN HB3 H -30.212 18.530 -13.143 1.00 . A A . 7 GLN HB3 1 1
14 8336 1 1 7 GLN HE21 H -31.760 20.496 -15.419 1.00 . A A . 7 GLN HE21 1 1
14 8337 1 1 7 GLN HE22 H -30.290 21.267 -15.899 1.00 . A A . 7 GLN HE22 1 1
14 8338 1 1 7 GLN HG2 H -30.568 17.237 -15.524 1.00 . A A . 7 GLN HG2 1 1
14 8339 1 1 7 GLN HG3 H -31.999 18.263 -15.432 1.00 . A A . 7 GLN HG3 1 1
14 8340 1 1 7 GLN N N -32.079 16.085 -12.409 1.00 . A A . 7 GLN N 1 1
14 8341 1 1 7 GLN NE2 N -30.801 20.478 -15.620 1.00 . A A . 7 GLN NE2 1 1
14 8342 1 1 7 GLN O O -29.769 16.249 -10.998 1.00 . A A . 7 GLN O 1 1
14 8343 1 1 7 GLN OE1 O -28.955 19.204 -15.744 1.00 . A A . 7 GLN OE1 1 1
14 8344 1 1 8 PRO C C -26.919 17.350 -11.158 1.00 . A A . 8 PRO C 1 1
14 8345 1 1 8 PRO CA C -27.195 16.150 -12.057 1.00 . A A . 8 PRO CA 1 1
14 8346 1 1 8 PRO CB C -26.121 16.038 -13.146 1.00 . A A . 8 PRO CB 1 1
14 8347 1 1 8 PRO CD C -28.198 16.402 -14.265 1.00 . A A . 8 PRO CD 1 1
14 8348 1 1 8 PRO CG C -26.725 16.680 -14.346 1.00 . A A . 8 PRO CG 1 1
14 8349 1 1 8 PRO HA H -27.201 15.250 -11.461 1.00 . A A . 8 PRO HA 1 1
14 8350 1 1 8 PRO HB2 H -25.228 16.557 -12.828 1.00 . A A . 8 PRO HB2 1 1
14 8351 1 1 8 PRO HB3 H -25.895 14.998 -13.325 1.00 . A A . 8 PRO HB3 1 1
14 8352 1 1 8 PRO HD2 H -28.759 17.217 -14.695 1.00 . A A . 8 PRO HD2 1 1
14 8353 1 1 8 PRO HD3 H -28.438 15.473 -14.761 1.00 . A A . 8 PRO HD3 1 1
14 8354 1 1 8 PRO HG2 H -26.542 17.743 -14.325 1.00 . A A . 8 PRO HG2 1 1
14 8355 1 1 8 PRO HG3 H -26.312 16.244 -15.242 1.00 . A A . 8 PRO HG3 1 1
14 8356 1 1 8 PRO N N -28.442 16.300 -12.815 1.00 . A A . 8 PRO N 1 1
14 8357 1 1 8 PRO O O -26.359 18.354 -11.599 1.00 . A A . 8 PRO O 1 1
14 8358 1 1 9 HIS C C -26.069 17.926 -7.890 1.00 . A A . 9 HIS C 1 1
14 8359 1 1 9 HIS CA C -27.113 18.316 -8.932 1.00 . A A . 9 HIS CA 1 1
14 8360 1 1 9 HIS CB C -28.433 18.666 -8.244 1.00 . A A . 9 HIS CB 1 1
14 8361 1 1 9 HIS CD2 C -29.537 19.158 -10.540 1.00 . A A . 9 HIS CD2 1 1
14 8362 1 1 9 HIS CE1 C -31.614 19.342 -9.862 1.00 . A A . 9 HIS CE1 1 1
14 8363 1 1 9 HIS CG C -29.547 18.959 -9.199 1.00 . A A . 9 HIS CG 1 1
14 8364 1 1 9 HIS H H -27.757 16.415 -9.602 1.00 . A A . 9 HIS H 1 1
14 8365 1 1 9 HIS HA H -26.759 19.181 -9.473 1.00 . A A . 9 HIS HA 1 1
14 8366 1 1 9 HIS HB2 H -28.739 17.837 -7.623 1.00 . A A . 9 HIS HB2 1 1
14 8367 1 1 9 HIS HB3 H -28.286 19.539 -7.624 1.00 . A A . 9 HIS HB3 1 1
14 8368 1 1 9 HIS HD1 H -31.198 18.991 -7.890 1.00 . A A . 9 HIS HD1 1 1
14 8369 1 1 9 HIS HD2 H -28.669 19.131 -11.185 1.00 . A A . 9 HIS HD2 1 1
14 8370 1 1 9 HIS HE1 H -32.685 19.486 -9.856 1.00 . A A . 9 HIS HE1 1 1
14 8371 1 1 9 HIS HE2 H -31.112 19.708 -11.813 1.00 . A A . 9 HIS HE2 1 1
14 8372 1 1 9 HIS N N -27.316 17.240 -9.894 1.00 . A A . 9 HIS N 1 1
14 8373 1 1 9 HIS ND1 N -30.863 19.082 -8.806 1.00 . A A . 9 HIS ND1 1 1
14 8374 1 1 9 HIS NE2 N -30.833 19.394 -10.927 1.00 . A A . 9 HIS NE2 1 1
14 8375 1 1 9 HIS O O -26.406 17.577 -6.759 1.00 . A A . 9 HIS O 1 1
14 8376 1 1 10 MET C C -23.831 16.209 -6.881 1.00 . A A . 10 MET C 1 1
14 8377 1 1 10 MET CA C -23.704 17.647 -7.379 1.00 . A A . 10 MET CA 1 1
14 8378 1 1 10 MET CB C -23.676 18.609 -6.190 1.00 . A A . 10 MET CB 1 1
14 8379 1 1 10 MET CE C -22.841 22.683 -6.427 1.00 . A A . 10 MET CE 1 1
14 8380 1 1 10 MET CG C -23.757 20.073 -6.591 1.00 . A A . 10 MET CG 1 1
14 8381 1 1 10 MET H H -24.595 18.277 -9.194 1.00 . A A . 10 MET H 1 1
14 8382 1 1 10 MET HA H -22.780 17.744 -7.930 1.00 . A A . 10 MET HA 1 1
14 8383 1 1 10 MET HB2 H -24.511 18.388 -5.542 1.00 . A A . 10 MET HB2 1 1
14 8384 1 1 10 MET HB3 H -22.756 18.459 -5.641 1.00 . A A . 10 MET HB3 1 1
14 8385 1 1 10 MET HE1 H -22.070 23.345 -6.065 1.00 . A A . 10 MET HE1 1 1
14 8386 1 1 10 MET HE2 H -23.807 23.146 -6.292 1.00 . A A . 10 MET HE2 1 1
14 8387 1 1 10 MET HE3 H -22.681 22.485 -7.478 1.00 . A A . 10 MET HE3 1 1
14 8388 1 1 10 MET HG2 H -23.393 20.176 -7.602 1.00 . A A . 10 MET HG2 1 1
14 8389 1 1 10 MET HG3 H -24.790 20.386 -6.547 1.00 . A A . 10 MET HG3 1 1
14 8390 1 1 10 MET N N -24.800 17.991 -8.279 1.00 . A A . 10 MET N 1 1
14 8391 1 1 10 MET O O -23.329 15.867 -5.811 1.00 . A A . 10 MET O 1 1
14 8392 1 1 10 MET SD S -22.783 21.143 -5.514 1.00 . A A . 10 MET SD 1 1
14 8393 1 1 11 ASP C C -25.342 13.843 -5.926 1.00 . A A . 11 ASP C 1 1
14 8394 1 1 11 ASP CA C -24.695 13.970 -7.303 1.00 . A A . 11 ASP CA 1 1
14 8395 1 1 11 ASP CB C -23.356 13.230 -7.318 1.00 . A A . 11 ASP CB 1 1
14 8396 1 1 11 ASP CG C -23.524 11.732 -7.479 1.00 . A A . 11 ASP CG 1 1
14 8397 1 1 11 ASP H H -24.881 15.701 -8.507 1.00 . A A . 11 ASP H 1 1
14 8398 1 1 11 ASP HA H -25.349 13.524 -8.036 1.00 . A A . 11 ASP HA 1 1
14 8399 1 1 11 ASP HB2 H -22.759 13.597 -8.139 1.00 . A A . 11 ASP HB2 1 1
14 8400 1 1 11 ASP HB3 H -22.837 13.420 -6.390 1.00 . A A . 11 ASP HB3 1 1
14 8401 1 1 11 ASP N N -24.504 15.371 -7.664 1.00 . A A . 11 ASP N 1 1
14 8402 1 1 11 ASP O O -24.666 13.580 -4.933 1.00 . A A . 11 ASP O 1 1
14 8403 1 1 11 ASP OD1 O -23.930 11.073 -6.499 1.00 . A A . 11 ASP OD1 1 1
14 8404 1 1 11 ASP OD2 O -23.252 11.220 -8.585 1.00 . A A . 11 ASP OD2 1 1
14 8405 1 1 12 SER C C -27.480 12.491 -4.150 1.00 . A A . 12 SER C 1 1
14 8406 1 1 12 SER CA C -27.396 13.940 -4.623 1.00 . A A . 12 SER CA 1 1
14 8407 1 1 12 SER CB C -28.803 14.518 -4.793 1.00 . A A . 12 SER CB 1 1
14 8408 1 1 12 SER H H -27.141 14.240 -6.703 1.00 . A A . 12 SER H 1 1
14 8409 1 1 12 SER HA H -26.865 14.517 -3.881 1.00 . A A . 12 SER HA 1 1
14 8410 1 1 12 SER HB2 H -29.405 14.253 -3.937 1.00 . A A . 12 SER HB2 1 1
14 8411 1 1 12 SER HB3 H -28.740 15.593 -4.870 1.00 . A A . 12 SER HB3 1 1
14 8412 1 1 12 SER HG H -30.296 13.676 -5.740 1.00 . A A . 12 SER HG 1 1
14 8413 1 1 12 SER N N -26.657 14.032 -5.876 1.00 . A A . 12 SER N 1 1
14 8414 1 1 12 SER O O -26.905 11.592 -4.763 1.00 . A A . 12 SER O 1 1
14 8415 1 1 12 SER OG O -29.424 14.011 -5.961 1.00 . A A . 12 SER OG 1 1
14 8416 1 1 13 ARG C C -27.056 10.439 -1.880 1.00 . A A . 13 ARG C 1 1
14 8417 1 1 13 ARG CA C -28.363 10.933 -2.493 1.00 . A A . 13 ARG CA 1 1
14 8418 1 1 13 ARG CB C -28.841 9.954 -3.572 1.00 . A A . 13 ARG CB 1 1
14 8419 1 1 13 ARG CD C -31.318 10.024 -3.158 1.00 . A A . 13 ARG CD 1 1
14 8420 1 1 13 ARG CG C -30.070 9.157 -3.164 1.00 . A A . 13 ARG CG 1 1
14 8421 1 1 13 ARG CZ C -33.453 10.145 -1.932 1.00 . A A . 13 ARG CZ 1 1
14 8422 1 1 13 ARG H H -28.635 13.029 -2.609 1.00 . A A . 13 ARG H 1 1
14 8423 1 1 13 ARG HA H -29.110 10.989 -1.717 1.00 . A A . 13 ARG HA 1 1
14 8424 1 1 13 ARG HB2 H -29.079 10.511 -4.465 1.00 . A A . 13 ARG HB2 1 1
14 8425 1 1 13 ARG HB3 H -28.045 9.259 -3.792 1.00 . A A . 13 ARG HB3 1 1
14 8426 1 1 13 ARG HD2 H -31.054 11.010 -2.802 1.00 . A A . 13 ARG HD2 1 1
14 8427 1 1 13 ARG HD3 H -31.697 10.096 -4.167 1.00 . A A . 13 ARG HD3 1 1
14 8428 1 1 13 ARG HE H -32.245 8.558 -1.971 1.00 . A A . 13 ARG HE 1 1
14 8429 1 1 13 ARG HG2 H -30.211 8.348 -3.864 1.00 . A A . 13 ARG HG2 1 1
14 8430 1 1 13 ARG HG3 H -29.915 8.757 -2.173 1.00 . A A . 13 ARG HG3 1 1
14 8431 1 1 13 ARG HH11 H -32.973 11.829 -2.945 1.00 . A A . 13 ARG HH11 1 1
14 8432 1 1 13 ARG HH12 H -34.469 11.887 -2.076 1.00 . A A . 13 ARG HH12 1 1
14 8433 1 1 13 ARG HH21 H -34.212 8.633 -0.829 1.00 . A A . 13 ARG HH21 1 1
14 8434 1 1 13 ARG HH22 H -35.173 10.074 -0.875 1.00 . A A . 13 ARG HH22 1 1
14 8435 1 1 13 ARG N N -28.201 12.272 -3.053 1.00 . A A . 13 ARG N 1 1
14 8436 1 1 13 ARG NE N -32.362 9.475 -2.296 1.00 . A A . 13 ARG NE 1 1
14 8437 1 1 13 ARG NH1 N -33.647 11.389 -2.353 1.00 . A A . 13 ARG NH1 1 1
14 8438 1 1 13 ARG NH2 N -34.354 9.570 -1.148 1.00 . A A . 13 ARG NH2 1 1
14 8439 1 1 13 ARG O O -26.205 9.881 -2.572 1.00 . A A . 13 ARG O 1 1
14 8440 1 1 14 ILE C C -25.750 8.740 0.456 1.00 . A A . 14 ILE C 1 1
14 8441 1 1 14 ILE CA C -25.708 10.232 0.135 1.00 . A A . 14 ILE CA 1 1
14 8442 1 1 14 ILE CB C -25.526 11.031 1.442 1.00 . A A . 14 ILE CB 1 1
14 8443 1 1 14 ILE CD1 C -23.789 11.626 3.205 1.00 . A A . 14 ILE CD1 1 1
14 8444 1 1 14 ILE CG1 C -24.208 10.656 2.123 1.00 . A A . 14 ILE CG1 1 1
14 8445 1 1 14 ILE CG2 C -26.700 10.791 2.380 1.00 . A A . 14 ILE CG2 1 1
14 8446 1 1 14 ILE H H -27.623 11.103 -0.081 1.00 . A A . 14 ILE H 1 1
14 8447 1 1 14 ILE HA H -24.857 10.428 -0.503 1.00 . A A . 14 ILE HA 1 1
14 8448 1 1 14 ILE HB H -25.507 12.081 1.195 1.00 . A A . 14 ILE HB 1 1
14 8449 1 1 14 ILE HD11 H -24.289 12.571 3.056 1.00 . A A . 14 ILE HD11 1 1
14 8450 1 1 14 ILE HD12 H -22.720 11.772 3.163 1.00 . A A . 14 ILE HD12 1 1
14 8451 1 1 14 ILE HD13 H -24.060 11.225 4.172 1.00 . A A . 14 ILE HD13 1 1
14 8452 1 1 14 ILE HG12 H -24.307 9.679 2.573 1.00 . A A . 14 ILE HG12 1 1
14 8453 1 1 14 ILE HG13 H -23.424 10.626 1.380 1.00 . A A . 14 ILE HG13 1 1
14 8454 1 1 14 ILE HG21 H -26.803 9.733 2.565 1.00 . A A . 14 ILE HG21 1 1
14 8455 1 1 14 ILE HG22 H -27.605 11.167 1.927 1.00 . A A . 14 ILE HG22 1 1
14 8456 1 1 14 ILE HG23 H -26.526 11.304 3.314 1.00 . A A . 14 ILE HG23 1 1
14 8457 1 1 14 ILE N N -26.908 10.651 -0.577 1.00 . A A . 14 ILE N 1 1
14 8458 1 1 14 ILE O O -26.818 8.129 0.470 1.00 . A A . 14 ILE O 1 1
14 8459 1 1 15 GLY C C -23.468 6.011 0.216 1.00 . A A . 15 GLY C 1 1
14 8460 1 1 15 GLY CA C -24.502 6.753 1.040 1.00 . A A . 15 GLY CA 1 1
14 8461 1 1 15 GLY H H -23.769 8.700 0.696 1.00 . A A . 15 GLY H 1 1
14 8462 1 1 15 GLY HA2 H -24.252 6.649 2.084 1.00 . A A . 15 GLY HA2 1 1
14 8463 1 1 15 GLY HA3 H -25.463 6.306 0.870 1.00 . A A . 15 GLY HA3 1 1
14 8464 1 1 15 GLY N N -24.582 8.163 0.718 1.00 . A A . 15 GLY N 1 1
14 8465 1 1 15 GLY O O -23.454 4.781 0.199 1.00 . A A . 15 GLY O 1 1
14 8466 1 1 16 TRP C C -20.794 5.088 -0.488 1.00 . A A . 16 TRP C 1 1
14 8467 1 1 16 TRP CA C -21.562 6.134 -1.290 1.00 . A A . 16 TRP CA 1 1
14 8468 1 1 16 TRP CB C -20.597 7.182 -1.854 1.00 . A A . 16 TRP CB 1 1
14 8469 1 1 16 TRP CD1 C -20.842 9.179 -0.278 1.00 . A A . 16 TRP CD1 1 1
14 8470 1 1 16 TRP CD2 C -18.801 8.263 -0.279 1.00 . A A . 16 TRP CD2 1 1
14 8471 1 1 16 TRP CE2 C -18.806 9.345 0.623 1.00 . A A . 16 TRP CE2 1 1
14 8472 1 1 16 TRP CE3 C -17.621 7.533 -0.449 1.00 . A A . 16 TRP CE3 1 1
14 8473 1 1 16 TRP CG C -20.116 8.173 -0.839 1.00 . A A . 16 TRP CG 1 1
14 8474 1 1 16 TRP CH2 C -16.536 8.981 1.165 1.00 . A A . 16 TRP CH2 1 1
14 8475 1 1 16 TRP CZ2 C -17.677 9.713 1.351 1.00 . A A . 16 TRP CZ2 1 1
14 8476 1 1 16 TRP CZ3 C -16.502 7.900 0.275 1.00 . A A . 16 TRP CZ3 1 1
14 8477 1 1 16 TRP H H -22.663 7.716 -0.423 1.00 . A A . 16 TRP H 1 1
14 8478 1 1 16 TRP HA H -22.053 5.643 -2.105 1.00 . A A . 16 TRP HA 1 1
14 8479 1 1 16 TRP HB2 H -19.733 6.681 -2.261 1.00 . A A . 16 TRP HB2 1 1
14 8480 1 1 16 TRP HB3 H -21.094 7.728 -2.641 1.00 . A A . 16 TRP HB3 1 1
14 8481 1 1 16 TRP HD1 H -21.879 9.373 -0.503 1.00 . A A . 16 TRP HD1 1 1
14 8482 1 1 16 TRP HE1 H -20.361 10.655 1.137 1.00 . A A . 16 TRP HE1 1 1
14 8483 1 1 16 TRP HE3 H -17.576 6.697 -1.129 1.00 . A A . 16 TRP HE3 1 1
14 8484 1 1 16 TRP HH2 H -15.638 9.232 1.708 1.00 . A A . 16 TRP HH2 1 1
14 8485 1 1 16 TRP HZ2 H -17.688 10.543 2.041 1.00 . A A . 16 TRP HZ2 1 1
14 8486 1 1 16 TRP HZ3 H -15.581 7.347 0.157 1.00 . A A . 16 TRP HZ3 1 1
14 8487 1 1 16 TRP N N -22.600 6.749 -0.469 1.00 . A A . 16 TRP N 1 1
14 8488 1 1 16 TRP NE1 N -20.065 9.887 0.606 1.00 . A A . 16 TRP NE1 1 1
14 8489 1 1 16 TRP O O -20.453 4.020 -0.996 1.00 . A A . 16 TRP O 1 1
14 8490 1 1 17 LEU C C -20.737 3.305 2.020 1.00 . A A . 17 LEU C 1 1
14 8491 1 1 17 LEU CA C -19.845 4.489 1.674 1.00 . A A . 17 LEU CA 1 1
14 8492 1 1 17 LEU CB C -19.421 5.209 2.954 1.00 . A A . 17 LEU CB 1 1
14 8493 1 1 17 LEU CD1 C -18.967 7.623 3.475 1.00 . A A . 17 LEU CD1 1 1
14 8494 1 1 17 LEU CD2 C -17.062 6.025 3.196 1.00 . A A . 17 LEU CD2 1 1
14 8495 1 1 17 LEU CG C -18.470 6.386 2.742 1.00 . A A . 17 LEU CG 1 1
14 8496 1 1 17 LEU H H -20.865 6.262 1.121 1.00 . A A . 17 LEU H 1 1
14 8497 1 1 17 LEU HA H -18.972 4.131 1.160 1.00 . A A . 17 LEU HA 1 1
14 8498 1 1 17 LEU HB2 H -20.311 5.575 3.448 1.00 . A A . 17 LEU HB2 1 1
14 8499 1 1 17 LEU HB3 H -18.938 4.494 3.602 1.00 . A A . 17 LEU HB3 1 1
14 8500 1 1 17 LEU HD11 H -19.565 8.222 2.806 1.00 . A A . 17 LEU HD11 1 1
14 8501 1 1 17 LEU HD12 H -18.123 8.201 3.819 1.00 . A A . 17 LEU HD12 1 1
14 8502 1 1 17 LEU HD13 H -19.566 7.321 4.323 1.00 . A A . 17 LEU HD13 1 1
14 8503 1 1 17 LEU HD21 H -16.946 4.951 3.191 1.00 . A A . 17 LEU HD21 1 1
14 8504 1 1 17 LEU HD22 H -16.897 6.402 4.195 1.00 . A A . 17 LEU HD22 1 1
14 8505 1 1 17 LEU HD23 H -16.342 6.468 2.522 1.00 . A A . 17 LEU HD23 1 1
14 8506 1 1 17 LEU HG H -18.432 6.616 1.689 1.00 . A A . 17 LEU HG 1 1
14 8507 1 1 17 LEU N N -20.549 5.402 0.777 1.00 . A A . 17 LEU N 1 1
14 8508 1 1 17 LEU O O -20.265 2.240 2.417 1.00 . A A . 17 LEU O 1 1
14 8509 1 1 18 HIS C C -23.389 1.729 0.878 1.00 . A A . 18 HIS C 1 1
14 8510 1 1 18 HIS CA C -23.039 2.514 2.136 1.00 . A A . 18 HIS CA 1 1
14 8511 1 1 18 HIS CB C -24.276 3.208 2.683 1.00 . A A . 18 HIS CB 1 1
14 8512 1 1 18 HIS CD2 C -24.563 3.972 5.145 1.00 . A A . 18 HIS CD2 1 1
14 8513 1 1 18 HIS CE1 C -23.074 5.583 5.154 1.00 . A A . 18 HIS CE1 1 1
14 8514 1 1 18 HIS CG C -24.013 4.026 3.908 1.00 . A A . 18 HIS CG 1 1
14 8515 1 1 18 HIS H H -22.329 4.386 1.545 1.00 . A A . 18 HIS H 1 1
14 8516 1 1 18 HIS HA H -22.653 1.843 2.877 1.00 . A A . 18 HIS HA 1 1
14 8517 1 1 18 HIS HB2 H -24.660 3.864 1.925 1.00 . A A . 18 HIS HB2 1 1
14 8518 1 1 18 HIS HB3 H -25.017 2.475 2.919 1.00 . A A . 18 HIS HB3 1 1
14 8519 1 1 18 HIS HD1 H -22.522 5.338 3.203 1.00 . A A . 18 HIS HD1 1 1
14 8520 1 1 18 HIS HD2 H -25.331 3.289 5.475 1.00 . A A . 18 HIS HD2 1 1
14 8521 1 1 18 HIS HE1 H -22.446 6.400 5.474 1.00 . A A . 18 HIS HE1 1 1
14 8522 1 1 18 HIS HE2 H -24.109 5.103 6.856 1.00 . A A . 18 HIS HE2 1 1
14 8523 1 1 18 HIS N N -22.034 3.517 1.861 1.00 . A A . 18 HIS N 1 1
14 8524 1 1 18 HIS ND1 N -23.085 5.046 3.948 1.00 . A A . 18 HIS ND1 1 1
14 8525 1 1 18 HIS NE2 N -23.961 4.950 5.899 1.00 . A A . 18 HIS NE2 1 1
14 8526 1 1 18 HIS O O -24.450 1.109 0.790 1.00 . A A . 18 HIS O 1 1
14 8527 1 1 19 ASN C C -21.438 0.267 -1.718 1.00 . A A . 19 ASN C 1 1
14 8528 1 1 19 ASN CA C -22.684 1.068 -1.359 1.00 . A A . 19 ASN CA 1 1
14 8529 1 1 19 ASN CB C -23.000 2.078 -2.462 1.00 . A A . 19 ASN CB 1 1
14 8530 1 1 19 ASN CG C -23.198 1.426 -3.816 1.00 . A A . 19 ASN CG 1 1
14 8531 1 1 19 ASN H H -21.668 2.277 0.038 1.00 . A A . 19 ASN H 1 1
14 8532 1 1 19 ASN HA H -23.519 0.393 -1.245 1.00 . A A . 19 ASN HA 1 1
14 8533 1 1 19 ASN HB2 H -23.904 2.609 -2.204 1.00 . A A . 19 ASN HB2 1 1
14 8534 1 1 19 ASN HB3 H -22.184 2.782 -2.538 1.00 . A A . 19 ASN HB3 1 1
14 8535 1 1 19 ASN HD21 H -22.742 3.136 -4.723 1.00 . A A . 19 ASN HD21 1 1
14 8536 1 1 19 ASN HD22 H -23.119 1.811 -5.763 1.00 . A A . 19 ASN HD22 1 1
14 8537 1 1 19 ASN N N -22.487 1.764 -0.096 1.00 . A A . 19 ASN N 1 1
14 8538 1 1 19 ASN ND2 N -23.000 2.203 -4.875 1.00 . A A . 19 ASN ND2 1 1
14 8539 1 1 19 ASN O O -21.525 -0.899 -2.108 1.00 . A A . 19 ASN O 1 1
14 8540 1 1 19 ASN OD1 O -23.524 0.243 -3.908 1.00 . A A . 19 ASN OD1 1 1
14 8541 1 1 20 LEU C C -18.723 -0.870 -0.886 1.00 . A A . 20 LEU C 1 1
14 8542 1 1 20 LEU CA C -19.011 0.253 -1.878 1.00 . A A . 20 LEU CA 1 1
14 8543 1 1 20 LEU CB C -17.874 1.276 -1.848 1.00 . A A . 20 LEU CB 1 1
14 8544 1 1 20 LEU CD1 C -16.755 1.406 0.391 1.00 . A A . 20 LEU CD1 1 1
14 8545 1 1 20 LEU CD2 C -17.349 3.506 -0.831 1.00 . A A . 20 LEU CD2 1 1
14 8546 1 1 20 LEU CG C -17.753 2.067 -0.546 1.00 . A A . 20 LEU CG 1 1
14 8547 1 1 20 LEU H H -20.278 1.828 -1.258 1.00 . A A . 20 LEU H 1 1
14 8548 1 1 20 LEU HA H -19.079 -0.166 -2.869 1.00 . A A . 20 LEU HA 1 1
14 8549 1 1 20 LEU HB2 H -16.943 0.753 -2.016 1.00 . A A . 20 LEU HB2 1 1
14 8550 1 1 20 LEU HB3 H -18.025 1.975 -2.656 1.00 . A A . 20 LEU HB3 1 1
14 8551 1 1 20 LEU HD11 H -16.664 0.360 0.138 1.00 . A A . 20 LEU HD11 1 1
14 8552 1 1 20 LEU HD12 H -17.099 1.501 1.411 1.00 . A A . 20 LEU HD12 1 1
14 8553 1 1 20 LEU HD13 H -15.793 1.885 0.289 1.00 . A A . 20 LEU HD13 1 1
14 8554 1 1 20 LEU HD21 H -17.039 3.981 0.089 1.00 . A A . 20 LEU HD21 1 1
14 8555 1 1 20 LEU HD22 H -18.190 4.041 -1.246 1.00 . A A . 20 LEU HD22 1 1
14 8556 1 1 20 LEU HD23 H -16.531 3.517 -1.535 1.00 . A A . 20 LEU HD23 1 1
14 8557 1 1 20 LEU HG H -18.714 2.080 -0.053 1.00 . A A . 20 LEU HG 1 1
14 8558 1 1 20 LEU N N -20.280 0.900 -1.577 1.00 . A A . 20 LEU N 1 1
14 8559 1 1 20 LEU O O -17.994 -1.811 -1.196 1.00 . A A . 20 LEU O 1 1
14 8560 1 1 21 GLY C C -19.674 -3.124 0.952 1.00 . A A . 21 GLY C 1 1
14 8561 1 1 21 GLY CA C -19.082 -1.777 1.325 1.00 . A A . 21 GLY CA 1 1
14 8562 1 1 21 GLY H H -19.867 0.010 0.504 1.00 . A A . 21 GLY H 1 1
14 8563 1 1 21 GLY HA2 H -18.019 -1.896 1.479 1.00 . A A . 21 GLY HA2 1 1
14 8564 1 1 21 GLY HA3 H -19.532 -1.445 2.248 1.00 . A A . 21 GLY HA3 1 1
14 8565 1 1 21 GLY N N -19.297 -0.763 0.310 1.00 . A A . 21 GLY N 1 1
14 8566 1 1 21 GLY O O -19.284 -4.152 1.504 1.00 . A A . 21 GLY O 1 1
14 8567 1 1 22 ASP C C -20.715 -4.818 -1.767 1.00 . A A . 22 ASP C 1 1
14 8568 1 1 22 ASP CA C -21.263 -4.358 -0.418 1.00 . A A . 22 ASP CA 1 1
14 8569 1 1 22 ASP CB C -22.778 -4.165 -0.506 1.00 . A A . 22 ASP CB 1 1
14 8570 1 1 22 ASP CG C -23.534 -5.085 0.433 1.00 . A A . 22 ASP CG 1 1
14 8571 1 1 22 ASP H H -20.894 -2.273 -0.386 1.00 . A A . 22 ASP H 1 1
14 8572 1 1 22 ASP HA H -21.050 -5.117 0.319 1.00 . A A . 22 ASP HA 1 1
14 8573 1 1 22 ASP HB2 H -23.021 -3.143 -0.249 1.00 . A A . 22 ASP HB2 1 1
14 8574 1 1 22 ASP HB3 H -23.106 -4.364 -1.516 1.00 . A A . 22 ASP HB3 1 1
14 8575 1 1 22 ASP N N -20.620 -3.122 0.017 1.00 . A A . 22 ASP N 1 1
14 8576 1 1 22 ASP O O -20.434 -6.001 -1.962 1.00 . A A . 22 ASP O 1 1
14 8577 1 1 22 ASP OD1 O -23.648 -6.289 0.121 1.00 . A A . 22 ASP OD1 1 1
14 8578 1 1 22 ASP OD2 O -24.014 -4.602 1.480 1.00 . A A . 22 ASP OD2 1 1
14 8579 1 1 23 GLN C C -18.586 -4.584 -3.976 1.00 . A A . 23 GLN C 1 1
14 8580 1 1 23 GLN CA C -20.060 -4.193 -4.025 1.00 . A A . 23 GLN CA 1 1
14 8581 1 1 23 GLN CB C -20.249 -2.996 -4.960 1.00 . A A . 23 GLN CB 1 1
14 8582 1 1 23 GLN CD C -18.768 -1.042 -5.560 1.00 . A A . 23 GLN CD 1 1
14 8583 1 1 23 GLN CG C -19.571 -1.731 -4.474 1.00 . A A . 23 GLN CG 1 1
14 8584 1 1 23 GLN H H -20.815 -2.953 -2.481 1.00 . A A . 23 GLN H 1 1
14 8585 1 1 23 GLN HA H -20.629 -5.027 -4.407 1.00 . A A . 23 GLN HA 1 1
14 8586 1 1 23 GLN HB2 H -19.844 -3.241 -5.926 1.00 . A A . 23 GLN HB2 1 1
14 8587 1 1 23 GLN HB3 H -21.304 -2.797 -5.059 1.00 . A A . 23 GLN HB3 1 1
14 8588 1 1 23 GLN HE21 H -19.051 0.721 -4.688 1.00 . A A . 23 GLN HE21 1 1
14 8589 1 1 23 GLN HE22 H -18.118 0.744 -6.142 1.00 . A A . 23 GLN HE22 1 1
14 8590 1 1 23 GLN HG2 H -20.328 -1.046 -4.120 1.00 . A A . 23 GLN HG2 1 1
14 8591 1 1 23 GLN HG3 H -18.906 -1.983 -3.660 1.00 . A A . 23 GLN HG3 1 1
14 8592 1 1 23 GLN N N -20.570 -3.879 -2.694 1.00 . A A . 23 GLN N 1 1
14 8593 1 1 23 GLN NE2 N -18.633 0.274 -5.453 1.00 . A A . 23 GLN NE2 1 1
14 8594 1 1 23 GLN O O -18.097 -5.303 -4.847 1.00 . A A . 23 GLN O 1 1
14 8595 1 1 23 GLN OE1 O -18.275 -1.687 -6.486 1.00 . A A . 23 GLN OE1 1 1
14 8596 1 1 24 ILE C C -16.208 -5.916 -2.852 1.00 . A A . 24 ILE C 1 1
14 8597 1 1 24 ILE CA C -16.464 -4.411 -2.793 1.00 . A A . 24 ILE CA 1 1
14 8598 1 1 24 ILE CB C -15.920 -3.852 -1.462 1.00 . A A . 24 ILE CB 1 1
14 8599 1 1 24 ILE CD1 C -13.823 -3.654 -0.030 1.00 . A A . 24 ILE CD1 1 1
14 8600 1 1 24 ILE CG1 C -14.432 -4.175 -1.314 1.00 . A A . 24 ILE CG1 1 1
14 8601 1 1 24 ILE CG2 C -16.710 -4.414 -0.288 1.00 . A A . 24 ILE CG2 1 1
14 8602 1 1 24 ILE H H -18.326 -3.539 -2.290 1.00 . A A . 24 ILE H 1 1
14 8603 1 1 24 ILE HA H -15.931 -3.934 -3.602 1.00 . A A . 24 ILE HA 1 1
14 8604 1 1 24 ILE HB H -16.048 -2.781 -1.468 1.00 . A A . 24 ILE HB 1 1
14 8605 1 1 24 ILE HD11 H -13.743 -4.462 0.684 1.00 . A A . 24 ILE HD11 1 1
14 8606 1 1 24 ILE HD12 H -14.451 -2.876 0.377 1.00 . A A . 24 ILE HD12 1 1
14 8607 1 1 24 ILE HD13 H -12.841 -3.254 -0.234 1.00 . A A . 24 ILE HD13 1 1
14 8608 1 1 24 ILE HG12 H -14.301 -5.246 -1.331 1.00 . A A . 24 ILE HG12 1 1
14 8609 1 1 24 ILE HG13 H -13.891 -3.737 -2.141 1.00 . A A . 24 ILE HG13 1 1
14 8610 1 1 24 ILE HG21 H -17.419 -3.674 0.054 1.00 . A A . 24 ILE HG21 1 1
14 8611 1 1 24 ILE HG22 H -16.034 -4.664 0.516 1.00 . A A . 24 ILE HG22 1 1
14 8612 1 1 24 ILE HG23 H -17.240 -5.300 -0.602 1.00 . A A . 24 ILE HG23 1 1
14 8613 1 1 24 ILE N N -17.882 -4.108 -2.952 1.00 . A A . 24 ILE N 1 1
14 8614 1 1 24 ILE O O -15.123 -6.354 -3.234 1.00 . A A . 24 ILE O 1 1
14 8615 1 1 25 GLY C C -16.221 -8.659 -1.343 1.00 . A A . 25 GLY C 1 1
14 8616 1 1 25 GLY CA C -17.069 -8.144 -2.489 1.00 . A A . 25 GLY CA 1 1
14 8617 1 1 25 GLY H H -18.053 -6.297 -2.175 1.00 . A A . 25 GLY H 1 1
14 8618 1 1 25 GLY HA2 H -18.051 -8.592 -2.426 1.00 . A A . 25 GLY HA2 1 1
14 8619 1 1 25 GLY HA3 H -16.610 -8.438 -3.421 1.00 . A A . 25 GLY HA3 1 1
14 8620 1 1 25 GLY N N -17.211 -6.701 -2.471 1.00 . A A . 25 GLY N 1 1
14 8621 1 1 25 GLY O O -15.080 -8.233 -1.167 1.00 . A A . 25 GLY O 1 1
14 8622 1 1 26 LYS C C -15.085 -11.223 0.115 1.00 . A A . 26 LYS C 1 1
14 8623 1 1 26 LYS CA C -16.069 -10.151 0.575 1.00 . A A . 26 LYS CA 1 1
14 8624 1 1 26 LYS CB C -17.061 -10.744 1.577 1.00 . A A . 26 LYS CB 1 1
14 8625 1 1 26 LYS CD C -18.789 -9.220 2.587 1.00 . A A . 26 LYS CD 1 1
14 8626 1 1 26 LYS CE C -19.073 -8.192 3.669 1.00 . A A . 26 LYS CE 1 1
14 8627 1 1 26 LYS CG C -17.395 -9.810 2.730 1.00 . A A . 26 LYS CG 1 1
14 8628 1 1 26 LYS H H -17.693 -9.875 -0.752 1.00 . A A . 26 LYS H 1 1
14 8629 1 1 26 LYS HA H -15.517 -9.356 1.055 1.00 . A A . 26 LYS HA 1 1
14 8630 1 1 26 LYS HB2 H -17.978 -10.984 1.057 1.00 . A A . 26 LYS HB2 1 1
14 8631 1 1 26 LYS HB3 H -16.643 -11.651 1.986 1.00 . A A . 26 LYS HB3 1 1
14 8632 1 1 26 LYS HD2 H -18.868 -8.742 1.621 1.00 . A A . 26 LYS HD2 1 1
14 8633 1 1 26 LYS HD3 H -19.516 -10.015 2.657 1.00 . A A . 26 LYS HD3 1 1
14 8634 1 1 26 LYS HE2 H -18.496 -7.302 3.464 1.00 . A A . 26 LYS HE2 1 1
14 8635 1 1 26 LYS HE3 H -20.125 -7.950 3.651 1.00 . A A . 26 LYS HE3 1 1
14 8636 1 1 26 LYS HG2 H -17.344 -10.366 3.655 1.00 . A A . 26 LYS HG2 1 1
14 8637 1 1 26 LYS HG3 H -16.672 -9.007 2.750 1.00 . A A . 26 LYS HG3 1 1
14 8638 1 1 26 LYS HZ1 H -18.729 -9.737 5.032 1.00 . A A . 26 LYS HZ1 1 1
14 8639 1 1 26 LYS HZ2 H -19.394 -8.346 5.728 1.00 . A A . 26 LYS HZ2 1 1
14 8640 1 1 26 LYS HZ3 H -17.762 -8.372 5.286 1.00 . A A . 26 LYS HZ3 1 1
14 8641 1 1 26 LYS N N -16.781 -9.576 -0.560 1.00 . A A . 26 LYS N 1 1
14 8642 1 1 26 LYS NZ N -18.714 -8.697 5.023 1.00 . A A . 26 LYS NZ 1 1
14 8643 1 1 26 LYS O O -15.274 -11.844 -0.932 1.00 . A A . 26 LYS O 1 1
14 8644 1 1 27 PRO C C -13.511 -13.883 0.780 1.00 . A A . 27 PRO C 1 1
14 8645 1 1 27 PRO CA C -13.003 -12.464 0.569 1.00 . A A . 27 PRO CA 1 1
14 8646 1 1 27 PRO CB C -11.867 -12.147 1.540 1.00 . A A . 27 PRO CB 1 1
14 8647 1 1 27 PRO CD C -13.717 -10.766 2.160 1.00 . A A . 27 PRO CD 1 1
14 8648 1 1 27 PRO CG C -12.545 -11.533 2.712 1.00 . A A . 27 PRO CG 1 1
14 8649 1 1 27 PRO HA H -12.653 -12.354 -0.447 1.00 . A A . 27 PRO HA 1 1
14 8650 1 1 27 PRO HB2 H -11.356 -13.059 1.811 1.00 . A A . 27 PRO HB2 1 1
14 8651 1 1 27 PRO HB3 H -11.175 -11.460 1.081 1.00 . A A . 27 PRO HB3 1 1
14 8652 1 1 27 PRO HD2 H -14.557 -10.818 2.837 1.00 . A A . 27 PRO HD2 1 1
14 8653 1 1 27 PRO HD3 H -13.444 -9.740 1.974 1.00 . A A . 27 PRO HD3 1 1
14 8654 1 1 27 PRO HG2 H -12.886 -12.304 3.384 1.00 . A A . 27 PRO HG2 1 1
14 8655 1 1 27 PRO HG3 H -11.867 -10.864 3.219 1.00 . A A . 27 PRO HG3 1 1
14 8656 1 1 27 PRO N N -14.017 -11.460 0.898 1.00 . A A . 27 PRO N 1 1
14 8657 1 1 27 PRO O O -12.975 -14.634 1.594 1.00 . A A . 27 PRO O 1 1
14 8658 1 1 28 TYR C C -14.192 -16.637 0.537 1.00 . A A . 28 TYR C 1 1
14 8659 1 1 28 TYR CA C -15.173 -15.561 0.081 1.00 . A A . 28 TYR CA 1 1
14 8660 1 1 28 TYR CB C -15.767 -15.932 -1.292 1.00 . A A . 28 TYR CB 1 1
14 8661 1 1 28 TYR CD1 C -13.862 -14.756 -2.486 1.00 . A A . 28 TYR CD1 1 1
14 8662 1 1 28 TYR CD2 C -16.001 -14.790 -3.537 1.00 . A A . 28 TYR CD2 1 1
14 8663 1 1 28 TYR CE1 C -13.347 -14.035 -3.544 1.00 . A A . 28 TYR CE1 1 1
14 8664 1 1 28 TYR CE2 C -15.492 -14.070 -4.603 1.00 . A A . 28 TYR CE2 1 1
14 8665 1 1 28 TYR CG C -15.198 -15.146 -2.461 1.00 . A A . 28 TYR CG 1 1
14 8666 1 1 28 TYR CZ C -14.166 -13.694 -4.600 1.00 . A A . 28 TYR CZ 1 1
14 8667 1 1 28 TYR H H -14.913 -13.574 -0.600 1.00 . A A . 28 TYR H 1 1
14 8668 1 1 28 TYR HA H -15.967 -15.517 0.791 1.00 . A A . 28 TYR HA 1 1
14 8669 1 1 28 TYR HB2 H -15.584 -16.980 -1.482 1.00 . A A . 28 TYR HB2 1 1
14 8670 1 1 28 TYR HB3 H -16.834 -15.762 -1.267 1.00 . A A . 28 TYR HB3 1 1
14 8671 1 1 28 TYR HD1 H -13.221 -15.023 -1.660 1.00 . A A . 28 TYR HD1 1 1
14 8672 1 1 28 TYR HD2 H -17.041 -15.086 -3.536 1.00 . A A . 28 TYR HD2 1 1
14 8673 1 1 28 TYR HE1 H -12.309 -13.740 -3.538 1.00 . A A . 28 TYR HE1 1 1
14 8674 1 1 28 TYR HE2 H -16.134 -13.803 -5.430 1.00 . A A . 28 TYR HE2 1 1
14 8675 1 1 28 TYR HH H -13.023 -12.330 -5.333 1.00 . A A . 28 TYR HH 1 1
14 8676 1 1 28 TYR N N -14.551 -14.234 0.025 1.00 . A A . 28 TYR N 1 1
14 8677 1 1 28 TYR O O -14.103 -16.956 1.723 1.00 . A A . 28 TYR O 1 1
14 8678 1 1 28 TYR OH O -13.655 -12.976 -5.658 1.00 . A A . 28 TYR OH 1 1
14 8679 1 1 29 ASN C C -11.149 -17.912 -0.797 1.00 . A A . 29 ASN C 1 1
14 8680 1 1 29 ASN CA C -12.488 -18.230 -0.136 1.00 . A A . 29 ASN CA 1 1
14 8681 1 1 29 ASN CB C -13.004 -19.585 -0.624 1.00 . A A . 29 ASN CB 1 1
14 8682 1 1 29 ASN CG C -12.475 -20.737 0.208 1.00 . A A . 29 ASN CG 1 1
14 8683 1 1 29 ASN H H -13.599 -16.880 -1.330 1.00 . A A . 29 ASN H 1 1
14 8684 1 1 29 ASN HA H -12.346 -18.272 0.932 1.00 . A A . 29 ASN HA 1 1
14 8685 1 1 29 ASN HB2 H -14.082 -19.593 -0.571 1.00 . A A . 29 ASN HB2 1 1
14 8686 1 1 29 ASN HB3 H -12.697 -19.734 -1.648 1.00 . A A . 29 ASN HB3 1 1
14 8687 1 1 29 ASN HD21 H -14.043 -20.613 1.425 1.00 . A A . 29 ASN HD21 1 1
14 8688 1 1 29 ASN HD22 H -12.892 -21.843 1.807 1.00 . A A . 29 ASN HD22 1 1
14 8689 1 1 29 ASN N N -13.467 -17.186 -0.415 1.00 . A A . 29 ASN N 1 1
14 8690 1 1 29 ASN ND2 N -13.211 -21.102 1.251 1.00 . A A . 29 ASN ND2 1 1
14 8691 1 1 29 ASN O O -10.731 -18.590 -1.735 1.00 . A A . 29 ASN O 1 1
14 8692 1 1 29 ASN OD1 O -11.417 -21.295 -0.085 1.00 . A A . 29 ASN OD1 1 1
14 8693 1 1 30 SER C C -8.051 -16.964 0.047 1.00 . A A . 30 SER C 1 1
14 8694 1 1 30 SER CA C -9.189 -16.468 -0.839 1.00 . A A . 30 SER CA 1 1
14 8695 1 1 30 SER CB C -9.125 -14.947 -0.969 1.00 . A A . 30 SER CB 1 1
14 8696 1 1 30 SER H H -10.866 -16.375 0.449 1.00 . A A . 30 SER H 1 1
14 8697 1 1 30 SER HA H -9.084 -16.911 -1.819 1.00 . A A . 30 SER HA 1 1
14 8698 1 1 30 SER HB2 H -9.767 -14.497 -0.228 1.00 . A A . 30 SER HB2 1 1
14 8699 1 1 30 SER HB3 H -8.108 -14.616 -0.811 1.00 . A A . 30 SER HB3 1 1
14 8700 1 1 30 SER HG H -8.778 -14.381 -2.812 1.00 . A A . 30 SER HG 1 1
14 8701 1 1 30 SER N N -10.481 -16.877 -0.299 1.00 . A A . 30 SER N 1 1
14 8702 1 1 30 SER O O -7.006 -16.320 0.152 1.00 . A A . 30 SER O 1 1
14 8703 1 1 30 SER OG O -9.546 -14.525 -2.255 1.00 . A A . 30 SER OG 1 1
14 8704 1 1 31 SER C C -6.651 -19.952 0.943 1.00 . A A . 31 SER C 1 1
14 8705 1 1 31 SER CA C -7.252 -18.694 1.563 1.00 . A A . 31 SER CA 1 1
14 8706 1 1 31 SER CB C -7.862 -19.021 2.928 1.00 . A A . 31 SER CB 1 1
14 8707 1 1 31 SER H H -9.113 -18.578 0.561 1.00 . A A . 31 SER H 1 1
14 8708 1 1 31 SER HA H -6.467 -17.964 1.697 1.00 . A A . 31 SER HA 1 1
14 8709 1 1 31 SER HB2 H -8.819 -18.529 3.019 1.00 . A A . 31 SER HB2 1 1
14 8710 1 1 31 SER HB3 H -7.999 -20.090 3.014 1.00 . A A . 31 SER HB3 1 1
14 8711 1 1 31 SER HG H -6.110 -18.792 3.773 1.00 . A A . 31 SER HG 1 1
14 8712 1 1 31 SER N N -8.260 -18.112 0.685 1.00 . A A . 31 SER N 1 1
14 8713 1 1 31 SER O O -6.879 -20.246 -0.230 1.00 . A A . 31 SER O 1 1
14 8714 1 1 31 SER OG O -7.023 -18.582 3.981 1.00 . A A . 31 SER OG 1 1
14 8715 1 1 32 GLY C C -5.282 -23.024 2.273 1.00 . A A . 32 GLY C 1 1
14 8716 1 1 32 GLY CA C -5.265 -21.907 1.247 1.00 . A A . 32 GLY CA 1 1
14 8717 1 1 32 GLY H H -5.737 -20.407 2.664 1.00 . A A . 32 GLY H 1 1
14 8718 1 1 32 GLY HA2 H -5.793 -22.235 0.366 1.00 . A A . 32 GLY HA2 1 1
14 8719 1 1 32 GLY HA3 H -4.240 -21.693 0.981 1.00 . A A . 32 GLY HA3 1 1
14 8720 1 1 32 GLY N N -5.885 -20.690 1.738 1.00 . A A . 32 GLY N 1 1
14 8721 1 1 32 GLY O O -5.900 -24.065 2.055 1.00 . A A . 32 GLY O 1 1
14 8722 1 1 33 LEU C C -5.915 -24.042 5.064 1.00 . A A . 33 LEU C 1 1
14 8723 1 1 33 LEU CA C -4.536 -23.805 4.454 1.00 . A A . 33 LEU CA 1 1
14 8724 1 1 33 LEU CB C -3.552 -23.363 5.540 1.00 . A A . 33 LEU CB 1 1
14 8725 1 1 33 LEU CD1 C -1.242 -23.985 6.296 1.00 . A A . 33 LEU CD1 1 1
14 8726 1 1 33 LEU CD2 C -3.237 -24.996 7.415 1.00 . A A . 33 LEU CD2 1 1
14 8727 1 1 33 LEU CG C -2.668 -24.477 6.103 1.00 . A A . 33 LEU CG 1 1
14 8728 1 1 33 LEU H H -4.125 -21.957 3.507 1.00 . A A . 33 LEU H 1 1
14 8729 1 1 33 LEU HA H -4.185 -24.729 4.019 1.00 . A A . 33 LEU HA 1 1
14 8730 1 1 33 LEU HB2 H -2.913 -22.598 5.122 1.00 . A A . 33 LEU HB2 1 1
14 8731 1 1 33 LEU HB3 H -4.115 -22.934 6.354 1.00 . A A . 33 LEU HB3 1 1
14 8732 1 1 33 LEU HD11 H -1.059 -23.147 5.640 1.00 . A A . 33 LEU HD11 1 1
14 8733 1 1 33 LEU HD12 H -0.551 -24.782 6.064 1.00 . A A . 33 LEU HD12 1 1
14 8734 1 1 33 LEU HD13 H -1.103 -23.675 7.321 1.00 . A A . 33 LEU HD13 1 1
14 8735 1 1 33 LEU HD21 H -3.089 -26.065 7.473 1.00 . A A . 33 LEU HD21 1 1
14 8736 1 1 33 LEU HD22 H -4.293 -24.776 7.462 1.00 . A A . 33 LEU HD22 1 1
14 8737 1 1 33 LEU HD23 H -2.730 -24.519 8.240 1.00 . A A . 33 LEU HD23 1 1
14 8738 1 1 33 LEU HG H -2.643 -25.297 5.400 1.00 . A A . 33 LEU HG 1 1
14 8739 1 1 33 LEU N N -4.599 -22.808 3.391 1.00 . A A . 33 LEU N 1 1
14 8740 1 1 33 LEU O O -6.845 -23.268 4.840 1.00 . A A . 33 LEU O 1 1
14 8741 1 1 34 GLY C C -7.765 -26.851 6.152 1.00 . A A . 34 GLY C 1 1
14 8742 1 1 34 GLY CA C -7.303 -25.441 6.465 1.00 . A A . 34 GLY CA 1 1
14 8743 1 1 34 GLY H H -5.259 -25.700 5.975 1.00 . A A . 34 GLY H 1 1
14 8744 1 1 34 GLY HA2 H -7.197 -25.338 7.534 1.00 . A A . 34 GLY HA2 1 1
14 8745 1 1 34 GLY HA3 H -8.053 -24.744 6.120 1.00 . A A . 34 GLY HA3 1 1
14 8746 1 1 34 GLY N N -6.037 -25.119 5.834 1.00 . A A . 34 GLY N 1 1
14 8747 1 1 34 GLY O O -7.304 -27.462 5.187 1.00 . A A . 34 GLY O 1 1
14 8748 1 1 35 GLY C C -10.700 -28.753 6.669 1.00 . A A . 35 GLY C 1 1
14 8749 1 1 35 GLY CA C -9.185 -28.712 6.757 1.00 . A A . 35 GLY CA 1 1
14 8750 1 1 35 GLY H H -9.007 -26.835 7.720 1.00 . A A . 35 GLY H 1 1
14 8751 1 1 35 GLY HA2 H -8.772 -29.101 5.838 1.00 . A A . 35 GLY HA2 1 1
14 8752 1 1 35 GLY HA3 H -8.867 -29.339 7.575 1.00 . A A . 35 GLY HA3 1 1
14 8753 1 1 35 GLY N N -8.677 -27.369 6.967 1.00 . A A . 35 GLY N 1 1
14 8754 1 1 35 GLY O O -11.378 -28.888 7.689 1.00 . A A . 35 GLY O 1 1
14 8755 1 1 36 PRO C C -13.314 -30.046 5.471 1.00 . A A . 36 PRO C 1 1
14 8756 1 1 36 PRO CA C -12.719 -28.659 5.255 1.00 . A A . 36 PRO CA 1 1
14 8757 1 1 36 PRO CB C -12.881 -28.229 3.796 1.00 . A A . 36 PRO CB 1 1
14 8758 1 1 36 PRO CD C -10.534 -28.468 4.186 1.00 . A A . 36 PRO CD 1 1
14 8759 1 1 36 PRO CG C -11.605 -28.627 3.140 1.00 . A A . 36 PRO CG 1 1
14 8760 1 1 36 PRO HA H -13.218 -27.951 5.901 1.00 . A A . 36 PRO HA 1 1
14 8761 1 1 36 PRO HB2 H -13.727 -28.741 3.359 1.00 . A A . 36 PRO HB2 1 1
14 8762 1 1 36 PRO HB3 H -13.034 -27.162 3.746 1.00 . A A . 36 PRO HB3 1 1
14 8763 1 1 36 PRO HD2 H -9.779 -29.233 4.071 1.00 . A A . 36 PRO HD2 1 1
14 8764 1 1 36 PRO HD3 H -10.090 -27.486 4.123 1.00 . A A . 36 PRO HD3 1 1
14 8765 1 1 36 PRO HG2 H -11.663 -29.656 2.817 1.00 . A A . 36 PRO HG2 1 1
14 8766 1 1 36 PRO HG3 H -11.407 -27.980 2.299 1.00 . A A . 36 PRO HG3 1 1
14 8767 1 1 36 PRO N N -11.265 -28.635 5.456 1.00 . A A . 36 PRO N 1 1
14 8768 1 1 36 PRO O O -14.345 -30.195 6.126 1.00 . A A . 36 PRO O 1 1
14 8769 1 1 37 SER C C -13.315 -32.817 6.511 1.00 . A A . 37 SER C 1 1
14 8770 1 1 37 SER CA C -13.124 -32.438 5.045 1.00 . A A . 37 SER CA 1 1
14 8771 1 1 37 SER CB C -12.133 -33.398 4.384 1.00 . A A . 37 SER CB 1 1
14 8772 1 1 37 SER H H -11.843 -30.879 4.403 1.00 . A A . 37 SER H 1 1
14 8773 1 1 37 SER HA H -14.076 -32.515 4.540 1.00 . A A . 37 SER HA 1 1
14 8774 1 1 37 SER HB2 H -11.144 -32.964 4.407 1.00 . A A . 37 SER HB2 1 1
14 8775 1 1 37 SER HB3 H -12.128 -34.334 4.922 1.00 . A A . 37 SER HB3 1 1
14 8776 1 1 37 SER HG H -13.298 -34.162 3.007 1.00 . A A . 37 SER HG 1 1
14 8777 1 1 37 SER N N -12.657 -31.060 4.914 1.00 . A A . 37 SER N 1 1
14 8778 1 1 37 SER O O -14.316 -33.431 6.879 1.00 . A A . 37 SER O 1 1
14 8779 1 1 37 SER OG O -12.487 -33.648 3.035 1.00 . A A . 37 SER OG 1 1
14 8780 1 1 38 ILE C C -13.508 -31.941 9.453 1.00 . A A . 38 ILE C 1 1
14 8781 1 1 38 ILE CA C -12.408 -32.745 8.767 1.00 . A A . 38 ILE CA 1 1
14 8782 1 1 38 ILE CB C -11.064 -32.451 9.456 1.00 . A A . 38 ILE CB 1 1
14 8783 1 1 38 ILE CD1 C -9.213 -32.239 7.723 1.00 . A A . 38 ILE CD1 1 1
14 8784 1 1 38 ILE CG1 C -9.921 -33.141 8.709 1.00 . A A . 38 ILE CG1 1 1
14 8785 1 1 38 ILE CG2 C -11.100 -32.897 10.912 1.00 . A A . 38 ILE CG2 1 1
14 8786 1 1 38 ILE H H -11.575 -31.958 6.989 1.00 . A A . 38 ILE H 1 1
14 8787 1 1 38 ILE HA H -12.619 -33.793 8.878 1.00 . A A . 38 ILE HA 1 1
14 8788 1 1 38 ILE HB H -10.907 -31.389 9.437 1.00 . A A . 38 ILE HB 1 1
14 8789 1 1 38 ILE HD11 H -9.430 -31.208 7.957 1.00 . A A . 38 ILE HD11 1 1
14 8790 1 1 38 ILE HD12 H -9.555 -32.461 6.722 1.00 . A A . 38 ILE HD12 1 1
14 8791 1 1 38 ILE HD13 H -8.148 -32.404 7.784 1.00 . A A . 38 ILE HD13 1 1
14 8792 1 1 38 ILE HG12 H -9.190 -33.489 9.423 1.00 . A A . 38 ILE HG12 1 1
14 8793 1 1 38 ILE HG13 H -10.315 -33.987 8.164 1.00 . A A . 38 ILE HG13 1 1
14 8794 1 1 38 ILE HG21 H -10.606 -32.159 11.526 1.00 . A A . 38 ILE HG21 1 1
14 8795 1 1 38 ILE HG22 H -10.591 -33.846 11.011 1.00 . A A . 38 ILE HG22 1 1
14 8796 1 1 38 ILE HG23 H -12.125 -33.005 11.231 1.00 . A A . 38 ILE HG23 1 1
14 8797 1 1 38 ILE N N -12.347 -32.445 7.341 1.00 . A A . 38 ILE N 1 1
14 8798 1 1 38 ILE O O -14.429 -32.505 10.046 1.00 . A A . 38 ILE O 1 1
14 8799 1 1 39 LYS C C -15.813 -30.170 9.647 1.00 . A A . 39 LYS C 1 1
14 8800 1 1 39 LYS CA C -14.389 -29.733 9.986 1.00 . A A . 39 LYS CA 1 1
14 8801 1 1 39 LYS CB C -14.161 -28.289 9.536 1.00 . A A . 39 LYS CB 1 1
14 8802 1 1 39 LYS CD C -15.268 -26.461 10.862 1.00 . A A . 39 LYS CD 1 1
14 8803 1 1 39 LYS CE C -15.158 -25.145 10.110 1.00 . A A . 39 LYS CE 1 1
14 8804 1 1 39 LYS CG C -14.017 -27.308 10.688 1.00 . A A . 39 LYS CG 1 1
14 8805 1 1 39 LYS H H -12.649 -30.226 8.885 1.00 . A A . 39 LYS H 1 1
14 8806 1 1 39 LYS HA H -14.257 -29.792 11.056 1.00 . A A . 39 LYS HA 1 1
14 8807 1 1 39 LYS HB2 H -13.257 -28.248 8.944 1.00 . A A . 39 LYS HB2 1 1
14 8808 1 1 39 LYS HB3 H -14.995 -27.974 8.925 1.00 . A A . 39 LYS HB3 1 1
14 8809 1 1 39 LYS HD2 H -16.117 -27.010 10.484 1.00 . A A . 39 LYS HD2 1 1
14 8810 1 1 39 LYS HD3 H -15.408 -26.255 11.913 1.00 . A A . 39 LYS HD3 1 1
14 8811 1 1 39 LYS HE2 H -15.723 -24.393 10.640 1.00 . A A . 39 LYS HE2 1 1
14 8812 1 1 39 LYS HE3 H -14.117 -24.853 10.072 1.00 . A A . 39 LYS HE3 1 1
14 8813 1 1 39 LYS HG2 H -13.842 -27.863 11.599 1.00 . A A . 39 LYS HG2 1 1
14 8814 1 1 39 LYS HG3 H -13.177 -26.657 10.493 1.00 . A A . 39 LYS HG3 1 1
14 8815 1 1 39 LYS HZ1 H -15.298 -26.105 8.259 1.00 . A A . 39 LYS HZ1 1 1
14 8816 1 1 39 LYS HZ2 H -15.403 -24.418 8.168 1.00 . A A . 39 LYS HZ2 1 1
14 8817 1 1 39 LYS HZ3 H -16.720 -25.318 8.734 1.00 . A A . 39 LYS HZ3 1 1
14 8818 1 1 39 LYS N N -13.406 -30.618 9.371 1.00 . A A . 39 LYS N 1 1
14 8819 1 1 39 LYS NZ N -15.681 -25.254 8.721 1.00 . A A . 39 LYS NZ 1 1
14 8820 1 1 39 LYS O O -16.742 -29.951 10.425 1.00 . A A . 39 LYS O 1 1
14 8821 1 1 40 ASP C C -17.548 -32.676 8.556 1.00 . A A . 40 ASP C 1 1
14 8822 1 1 40 ASP CA C -17.285 -31.262 8.049 1.00 . A A . 40 ASP CA 1 1
14 8823 1 1 40 ASP CB C -17.392 -31.220 6.522 1.00 . A A . 40 ASP CB 1 1
14 8824 1 1 40 ASP CG C -18.610 -30.452 6.049 1.00 . A A . 40 ASP CG 1 1
14 8825 1 1 40 ASP H H -15.198 -30.941 7.907 1.00 . A A . 40 ASP H 1 1
14 8826 1 1 40 ASP HA H -18.027 -30.602 8.472 1.00 . A A . 40 ASP HA 1 1
14 8827 1 1 40 ASP HB2 H -16.511 -30.740 6.121 1.00 . A A . 40 ASP HB2 1 1
14 8828 1 1 40 ASP HB3 H -17.452 -32.228 6.142 1.00 . A A . 40 ASP HB3 1 1
14 8829 1 1 40 ASP N N -15.976 -30.792 8.483 1.00 . A A . 40 ASP N 1 1
14 8830 1 1 40 ASP O O -18.698 -33.076 8.738 1.00 . A A . 40 ASP O 1 1
14 8831 1 1 40 ASP OD1 O -18.904 -29.386 6.628 1.00 . A A . 40 ASP OD1 1 1
14 8832 1 1 40 ASP OD2 O -19.272 -30.919 5.096 1.00 . A A . 40 ASP OD2 1 1
14 8833 1 1 41 LYS C C -17.036 -34.763 10.756 1.00 . A A . 41 LYS C 1 1
14 8834 1 1 41 LYS CA C -16.589 -34.777 9.297 1.00 . A A . 41 LYS CA 1 1
14 8835 1 1 41 LYS CB C -15.250 -35.502 9.158 1.00 . A A . 41 LYS CB 1 1
14 8836 1 1 41 LYS CD C -16.358 -37.753 9.055 1.00 . A A . 41 LYS CD 1 1
14 8837 1 1 41 LYS CE C -17.728 -37.686 8.385 1.00 . A A . 41 LYS CE 1 1
14 8838 1 1 41 LYS CG C -15.344 -36.819 8.409 1.00 . A A . 41 LYS CG 1 1
14 8839 1 1 41 LYS H H -15.588 -33.047 8.646 1.00 . A A . 41 LYS H 1 1
14 8840 1 1 41 LYS HA H -17.332 -35.288 8.708 1.00 . A A . 41 LYS HA 1 1
14 8841 1 1 41 LYS HB2 H -14.562 -34.860 8.628 1.00 . A A . 41 LYS HB2 1 1
14 8842 1 1 41 LYS HB3 H -14.856 -35.699 10.143 1.00 . A A . 41 LYS HB3 1 1
14 8843 1 1 41 LYS HD2 H -15.991 -38.765 8.989 1.00 . A A . 41 LYS HD2 1 1
14 8844 1 1 41 LYS HD3 H -16.465 -37.476 10.094 1.00 . A A . 41 LYS HD3 1 1
14 8845 1 1 41 LYS HE2 H -18.205 -38.650 8.479 1.00 . A A . 41 LYS HE2 1 1
14 8846 1 1 41 LYS HE3 H -18.324 -36.942 8.894 1.00 . A A . 41 LYS HE3 1 1
14 8847 1 1 41 LYS HG2 H -15.637 -36.623 7.392 1.00 . A A . 41 LYS HG2 1 1
14 8848 1 1 41 LYS HG3 H -14.374 -37.295 8.420 1.00 . A A . 41 LYS HG3 1 1
14 8849 1 1 41 LYS HZ1 H -17.473 -36.312 6.829 1.00 . A A . 41 LYS HZ1 1 1
14 8850 1 1 41 LYS HZ2 H -18.535 -37.576 6.460 1.00 . A A . 41 LYS HZ2 1 1
14 8851 1 1 41 LYS HZ3 H -16.867 -37.856 6.488 1.00 . A A . 41 LYS HZ3 1 1
14 8852 1 1 41 LYS N N -16.477 -33.420 8.797 1.00 . A A . 41 LYS N 1 1
14 8853 1 1 41 LYS NZ N -17.645 -37.333 6.939 1.00 . A A . 41 LYS NZ 1 1
14 8854 1 1 41 LYS O O -17.532 -35.761 11.276 1.00 . A A . 41 LYS O 1 1
14 8855 1 1 42 TYR C C -17.854 -32.085 13.052 1.00 . A A . 42 TYR C 1 1
14 8856 1 1 42 TYR CA C -17.246 -33.462 12.806 1.00 . A A . 42 TYR CA 1 1
14 8857 1 1 42 TYR CB C -16.042 -33.671 13.730 1.00 . A A . 42 TYR CB 1 1
14 8858 1 1 42 TYR CD1 C -14.058 -34.349 12.329 1.00 . A A . 42 TYR CD1 1 1
14 8859 1 1 42 TYR CD2 C -15.134 -36.027 13.635 1.00 . A A . 42 TYR CD2 1 1
14 8860 1 1 42 TYR CE1 C -13.160 -35.284 11.858 1.00 . A A . 42 TYR CE1 1 1
14 8861 1 1 42 TYR CE2 C -14.238 -36.970 13.169 1.00 . A A . 42 TYR CE2 1 1
14 8862 1 1 42 TYR CG C -15.059 -34.703 13.224 1.00 . A A . 42 TYR CG 1 1
14 8863 1 1 42 TYR CZ C -13.252 -36.593 12.280 1.00 . A A . 42 TYR CZ 1 1
14 8864 1 1 42 TYR H H -16.457 -32.851 10.930 1.00 . A A . 42 TYR H 1 1
14 8865 1 1 42 TYR HA H -17.990 -34.213 13.025 1.00 . A A . 42 TYR HA 1 1
14 8866 1 1 42 TYR HB2 H -15.513 -32.736 13.838 1.00 . A A . 42 TYR HB2 1 1
14 8867 1 1 42 TYR HB3 H -16.392 -33.995 14.699 1.00 . A A . 42 TYR HB3 1 1
14 8868 1 1 42 TYR HD1 H -13.986 -33.323 12.004 1.00 . A A . 42 TYR HD1 1 1
14 8869 1 1 42 TYR HD2 H -15.908 -36.318 14.330 1.00 . A A . 42 TYR HD2 1 1
14 8870 1 1 42 TYR HE1 H -12.392 -34.987 11.161 1.00 . A A . 42 TYR HE1 1 1
14 8871 1 1 42 TYR HE2 H -14.311 -37.995 13.501 1.00 . A A . 42 TYR HE2 1 1
14 8872 1 1 42 TYR HH H -12.566 -37.743 10.900 1.00 . A A . 42 TYR HH 1 1
14 8873 1 1 42 TYR N N -16.857 -33.614 11.407 1.00 . A A . 42 TYR N 1 1
14 8874 1 1 42 TYR O O -17.095 -31.093 13.041 1.00 . A A . 42 TYR O 1 1
14 8875 1 1 42 TYR OXT O -19.083 -32.010 13.254 1.00 . A A . 42 TYR OXT 1 1
14 8876 1 1 42 TYR OH O -12.358 -37.529 11.811 1.00 . A A . 42 TYR OH 1 1
15 8877 1 1 1 ALA C C -34.926 34.725 1.172 1.00 . A A . 1 ALA C 1 1
15 8878 1 1 1 ALA CA C -35.973 33.929 1.941 1.00 . A A . 1 ALA CA 1 1
15 8879 1 1 1 ALA CB C -35.839 32.444 1.630 1.00 . A A . 1 ALA CB 1 1
15 8880 1 1 1 ALA H1 H -37.313 35.435 1.536 1.00 . A A . 1 ALA H1 1 1
15 8881 1 1 1 ALA H2 H -37.972 34.103 2.393 1.00 . A A . 1 ALA H2 1 1
15 8882 1 1 1 ALA H3 H -37.627 33.962 0.718 1.00 . A A . 1 ALA H3 1 1
15 8883 1 1 1 ALA HA H -35.807 34.065 2.999 1.00 . A A . 1 ALA HA 1 1
15 8884 1 1 1 ALA HB1 H -35.968 32.285 0.570 1.00 . A A . 1 ALA HB1 1 1
15 8885 1 1 1 ALA HB2 H -36.594 31.894 2.173 1.00 . A A . 1 ALA HB2 1 1
15 8886 1 1 1 ALA HB3 H -34.860 32.102 1.930 1.00 . A A . 1 ALA HB3 1 1
15 8887 1 1 1 ALA N N -37.345 34.400 1.618 1.00 . A A . 1 ALA N 1 1
15 8888 1 1 1 ALA O O -35.250 35.690 0.480 1.00 . A A . 1 ALA O 1 1
15 8889 1 1 2 ILE C C -32.262 34.321 -0.719 1.00 . A A . 2 ILE C 1 1
15 8890 1 1 2 ILE CA C -32.572 34.990 0.616 1.00 . A A . 2 ILE CA 1 1
15 8891 1 1 2 ILE CB C -31.294 35.005 1.478 1.00 . A A . 2 ILE CB 1 1
15 8892 1 1 2 ILE CD1 C -31.005 34.650 3.983 1.00 . A A . 2 ILE CD1 1 1
15 8893 1 1 2 ILE CG1 C -31.607 35.507 2.890 1.00 . A A . 2 ILE CG1 1 1
15 8894 1 1 2 ILE CG2 C -30.225 35.870 0.828 1.00 . A A . 2 ILE CG2 1 1
15 8895 1 1 2 ILE H H -33.472 33.539 1.864 1.00 . A A . 2 ILE H 1 1
15 8896 1 1 2 ILE HA H -32.871 36.013 0.434 1.00 . A A . 2 ILE HA 1 1
15 8897 1 1 2 ILE HB H -30.917 33.995 1.538 1.00 . A A . 2 ILE HB 1 1
15 8898 1 1 2 ILE HD11 H -29.995 34.380 3.711 1.00 . A A . 2 ILE HD11 1 1
15 8899 1 1 2 ILE HD12 H -31.596 33.755 4.106 1.00 . A A . 2 ILE HD12 1 1
15 8900 1 1 2 ILE HD13 H -30.993 35.205 4.910 1.00 . A A . 2 ILE HD13 1 1
15 8901 1 1 2 ILE HG12 H -31.220 36.508 3.005 1.00 . A A . 2 ILE HG12 1 1
15 8902 1 1 2 ILE HG13 H -32.678 35.522 3.032 1.00 . A A . 2 ILE HG13 1 1
15 8903 1 1 2 ILE HG21 H -30.218 35.694 -0.238 1.00 . A A . 2 ILE HG21 1 1
15 8904 1 1 2 ILE HG22 H -29.259 35.618 1.240 1.00 . A A . 2 ILE HG22 1 1
15 8905 1 1 2 ILE HG23 H -30.438 36.911 1.018 1.00 . A A . 2 ILE HG23 1 1
15 8906 1 1 2 ILE N N -33.668 34.314 1.299 1.00 . A A . 2 ILE N 1 1
15 8907 1 1 2 ILE O O -32.307 33.097 -0.837 1.00 . A A . 2 ILE O 1 1
15 8908 1 1 3 GLY C C -30.157 34.310 -3.208 1.00 . A A . 3 GLY C 1 1
15 8909 1 1 3 GLY CA C -31.635 34.602 -3.037 1.00 . A A . 3 GLY CA 1 1
15 8910 1 1 3 GLY H H -31.928 36.101 -1.570 1.00 . A A . 3 GLY H 1 1
15 8911 1 1 3 GLY HA2 H -32.190 33.686 -3.183 1.00 . A A . 3 GLY HA2 1 1
15 8912 1 1 3 GLY HA3 H -31.939 35.319 -3.785 1.00 . A A . 3 GLY HA3 1 1
15 8913 1 1 3 GLY N N -31.948 35.134 -1.724 1.00 . A A . 3 GLY N 1 1
15 8914 1 1 3 GLY O O -29.534 34.766 -4.167 1.00 . A A . 3 GLY O 1 1
15 8915 1 1 4 ASN C C -27.994 31.752 -2.778 1.00 . A A . 4 ASN C 1 1
15 8916 1 1 4 ASN CA C -28.179 33.199 -2.328 1.00 . A A . 4 ASN CA 1 1
15 8917 1 1 4 ASN CB C -27.530 33.408 -0.957 1.00 . A A . 4 ASN CB 1 1
15 8918 1 1 4 ASN CG C -26.242 34.202 -1.043 1.00 . A A . 4 ASN CG 1 1
15 8919 1 1 4 ASN H H -30.142 33.216 -1.535 1.00 . A A . 4 ASN H 1 1
15 8920 1 1 4 ASN HA H -27.702 33.850 -3.044 1.00 . A A . 4 ASN HA 1 1
15 8921 1 1 4 ASN HB2 H -28.218 33.942 -0.319 1.00 . A A . 4 ASN HB2 1 1
15 8922 1 1 4 ASN HB3 H -27.310 32.447 -0.517 1.00 . A A . 4 ASN HB3 1 1
15 8923 1 1 4 ASN HD21 H -27.220 35.881 -0.617 1.00 . A A . 4 ASN HD21 1 1
15 8924 1 1 4 ASN HD22 H -25.520 36.047 -0.871 1.00 . A A . 4 ASN HD22 1 1
15 8925 1 1 4 ASN N N -29.593 33.550 -2.275 1.00 . A A . 4 ASN N 1 1
15 8926 1 1 4 ASN ND2 N -26.337 35.509 -0.821 1.00 . A A . 4 ASN ND2 1 1
15 8927 1 1 4 ASN O O -27.492 31.492 -3.871 1.00 . A A . 4 ASN O 1 1
15 8928 1 1 4 ASN OD1 O -25.174 33.650 -1.306 1.00 . A A . 4 ASN OD1 1 1
15 8929 1 1 5 MET C C -28.785 29.086 -3.634 1.00 . A A . 5 MET C 1 1
15 8930 1 1 5 MET CA C -28.281 29.396 -2.223 1.00 . A A . 5 MET CA 1 1
15 8931 1 1 5 MET CB C -29.047 28.577 -1.173 1.00 . A A . 5 MET CB 1 1
15 8932 1 1 5 MET CE C -32.263 26.065 -1.363 1.00 . A A . 5 MET CE 1 1
15 8933 1 1 5 MET CG C -29.891 27.447 -1.744 1.00 . A A . 5 MET CG 1 1
15 8934 1 1 5 MET H H -28.786 31.082 -1.072 1.00 . A A . 5 MET H 1 1
15 8935 1 1 5 MET HA H -27.237 29.145 -2.165 1.00 . A A . 5 MET HA 1 1
15 8936 1 1 5 MET HB2 H -28.335 28.148 -0.484 1.00 . A A . 5 MET HB2 1 1
15 8937 1 1 5 MET HB3 H -29.701 29.241 -0.628 1.00 . A A . 5 MET HB3 1 1
15 8938 1 1 5 MET HE1 H -32.014 25.326 -2.109 1.00 . A A . 5 MET HE1 1 1
15 8939 1 1 5 MET HE2 H -32.684 26.936 -1.844 1.00 . A A . 5 MET HE2 1 1
15 8940 1 1 5 MET HE3 H -32.984 25.652 -0.673 1.00 . A A . 5 MET HE3 1 1
15 8941 1 1 5 MET HG2 H -30.607 27.866 -2.433 1.00 . A A . 5 MET HG2 1 1
15 8942 1 1 5 MET HG3 H -29.243 26.762 -2.271 1.00 . A A . 5 MET HG3 1 1
15 8943 1 1 5 MET N N -28.399 30.815 -1.925 1.00 . A A . 5 MET N 1 1
15 8944 1 1 5 MET O O -29.939 29.359 -3.966 1.00 . A A . 5 MET O 1 1
15 8945 1 1 5 MET SD S -30.784 26.534 -0.470 1.00 . A A . 5 MET SD 1 1
15 8946 1 1 6 GLU C C -27.725 26.795 -6.204 1.00 . A A . 6 GLU C 1 1
15 8947 1 1 6 GLU CA C -28.265 28.173 -5.831 1.00 . A A . 6 GLU CA 1 1
15 8948 1 1 6 GLU CB C -27.724 29.229 -6.797 1.00 . A A . 6 GLU CB 1 1
15 8949 1 1 6 GLU CD C -28.349 30.945 -8.542 1.00 . A A . 6 GLU CD 1 1
15 8950 1 1 6 GLU CG C -28.782 30.200 -7.295 1.00 . A A . 6 GLU CG 1 1
15 8951 1 1 6 GLU H H -27.006 28.326 -4.136 1.00 . A A . 6 GLU H 1 1
15 8952 1 1 6 GLU HA H -29.342 28.155 -5.900 1.00 . A A . 6 GLU HA 1 1
15 8953 1 1 6 GLU HB2 H -26.953 29.797 -6.296 1.00 . A A . 6 GLU HB2 1 1
15 8954 1 1 6 GLU HB3 H -27.292 28.731 -7.653 1.00 . A A . 6 GLU HB3 1 1
15 8955 1 1 6 GLU HG2 H -29.682 29.646 -7.519 1.00 . A A . 6 GLU HG2 1 1
15 8956 1 1 6 GLU HG3 H -28.988 30.919 -6.516 1.00 . A A . 6 GLU HG3 1 1
15 8957 1 1 6 GLU N N -27.911 28.518 -4.458 1.00 . A A . 6 GLU N 1 1
15 8958 1 1 6 GLU O O -27.434 26.528 -7.370 1.00 . A A . 6 GLU O 1 1
15 8959 1 1 6 GLU OE1 O -28.278 30.313 -9.617 1.00 . A A . 6 GLU OE1 1 1
15 8960 1 1 6 GLU OE2 O -28.083 32.161 -8.444 1.00 . A A . 6 GLU OE2 1 1
15 8961 1 1 7 GLN C C -28.235 23.593 -5.638 1.00 . A A . 7 GLN C 1 1
15 8962 1 1 7 GLN CA C -27.086 24.579 -5.432 1.00 . A A . 7 GLN CA 1 1
15 8963 1 1 7 GLN CB C -26.221 24.144 -4.249 1.00 . A A . 7 GLN CB 1 1
15 8964 1 1 7 GLN CD C -23.935 25.183 -4.515 1.00 . A A . 7 GLN CD 1 1
15 8965 1 1 7 GLN CG C -24.763 23.917 -4.613 1.00 . A A . 7 GLN CG 1 1
15 8966 1 1 7 GLN H H -27.839 26.195 -4.300 1.00 . A A . 7 GLN H 1 1
15 8967 1 1 7 GLN HA H -26.478 24.597 -6.324 1.00 . A A . 7 GLN HA 1 1
15 8968 1 1 7 GLN HB2 H -26.263 24.908 -3.487 1.00 . A A . 7 GLN HB2 1 1
15 8969 1 1 7 GLN HB3 H -26.618 23.225 -3.845 1.00 . A A . 7 GLN HB3 1 1
15 8970 1 1 7 GLN HE21 H -22.428 24.167 -3.714 1.00 . A A . 7 GLN HE21 1 1
15 8971 1 1 7 GLN HE22 H -22.163 25.860 -3.923 1.00 . A A . 7 GLN HE22 1 1
15 8972 1 1 7 GLN HG2 H -24.347 23.181 -3.940 1.00 . A A . 7 GLN HG2 1 1
15 8973 1 1 7 GLN HG3 H -24.712 23.547 -5.627 1.00 . A A . 7 GLN HG3 1 1
15 8974 1 1 7 GLN N N -27.592 25.925 -5.208 1.00 . A A . 7 GLN N 1 1
15 8975 1 1 7 GLN NE2 N -22.720 25.058 -3.999 1.00 . A A . 7 GLN NE2 1 1
15 8976 1 1 7 GLN O O -29.386 23.893 -5.317 1.00 . A A . 7 GLN O 1 1
15 8977 1 1 7 GLN OE1 O -24.385 26.263 -4.901 1.00 . A A . 7 GLN OE1 1 1
15 8978 1 1 8 PRO C C -29.353 20.631 -5.156 1.00 . A A . 8 PRO C 1 1
15 8979 1 1 8 PRO CA C -28.952 21.372 -6.429 1.00 . A A . 8 PRO CA 1 1
15 8980 1 1 8 PRO CB C -28.250 20.426 -7.401 1.00 . A A . 8 PRO CB 1 1
15 8981 1 1 8 PRO CD C -26.592 21.959 -6.594 1.00 . A A . 8 PRO CD 1 1
15 8982 1 1 8 PRO CG C -26.805 20.541 -7.059 1.00 . A A . 8 PRO CG 1 1
15 8983 1 1 8 PRO HA H -29.832 21.788 -6.896 1.00 . A A . 8 PRO HA 1 1
15 8984 1 1 8 PRO HB2 H -28.613 19.419 -7.256 1.00 . A A . 8 PRO HB2 1 1
15 8985 1 1 8 PRO HB3 H -28.441 20.741 -8.417 1.00 . A A . 8 PRO HB3 1 1
15 8986 1 1 8 PRO HD2 H -25.907 21.982 -5.759 1.00 . A A . 8 PRO HD2 1 1
15 8987 1 1 8 PRO HD3 H -26.220 22.568 -7.405 1.00 . A A . 8 PRO HD3 1 1
15 8988 1 1 8 PRO HG2 H -26.559 19.847 -6.269 1.00 . A A . 8 PRO HG2 1 1
15 8989 1 1 8 PRO HG3 H -26.204 20.341 -7.935 1.00 . A A . 8 PRO HG3 1 1
15 8990 1 1 8 PRO N N -27.939 22.400 -6.180 1.00 . A A . 8 PRO N 1 1
15 8991 1 1 8 PRO O O -29.079 19.441 -5.004 1.00 . A A . 8 PRO O 1 1
15 8992 1 1 9 HIS C C -31.809 20.089 -3.145 1.00 . A A . 9 HIS C 1 1
15 8993 1 1 9 HIS CA C -30.447 20.758 -2.985 1.00 . A A . 9 HIS CA 1 1
15 8994 1 1 9 HIS CB C -30.514 21.829 -1.894 1.00 . A A . 9 HIS CB 1 1
15 8995 1 1 9 HIS CD2 C -27.932 22.070 -1.955 1.00 . A A . 9 HIS CD2 1 1
15 8996 1 1 9 HIS CE1 C -27.712 23.556 -0.359 1.00 . A A . 9 HIS CE1 1 1
15 8997 1 1 9 HIS CG C -29.172 22.354 -1.489 1.00 . A A . 9 HIS CG 1 1
15 8998 1 1 9 HIS H H -30.196 22.290 -4.423 1.00 . A A . 9 HIS H 1 1
15 8999 1 1 9 HIS HA H -29.724 20.009 -2.698 1.00 . A A . 9 HIS HA 1 1
15 9000 1 1 9 HIS HB2 H -31.102 22.661 -2.252 1.00 . A A . 9 HIS HB2 1 1
15 9001 1 1 9 HIS HB3 H -30.987 21.410 -1.018 1.00 . A A . 9 HIS HB3 1 1
15 9002 1 1 9 HIS HD1 H -29.713 23.694 0.044 1.00 . A A . 9 HIS HD1 1 1
15 9003 1 1 9 HIS HD2 H -27.689 21.374 -2.745 1.00 . A A . 9 HIS HD2 1 1
15 9004 1 1 9 HIS HE1 H -27.280 24.251 0.346 1.00 . A A . 9 HIS HE1 1 1
15 9005 1 1 9 HIS HE2 H -26.068 22.775 -1.296 1.00 . A A . 9 HIS HE2 1 1
15 9006 1 1 9 HIS N N -30.006 21.346 -4.245 1.00 . A A . 9 HIS N 1 1
15 9007 1 1 9 HIS ND1 N -28.999 23.288 -0.490 1.00 . A A . 9 HIS ND1 1 1
15 9008 1 1 9 HIS NE2 N -27.043 22.831 -1.235 1.00 . A A . 9 HIS NE2 1 1
15 9009 1 1 9 HIS O O -32.824 20.602 -2.675 1.00 . A A . 9 HIS O 1 1
15 9010 1 1 10 MET C C -33.335 17.247 -2.882 1.00 . A A . 10 MET C 1 1
15 9011 1 1 10 MET CA C -33.054 18.199 -4.038 1.00 . A A . 10 MET CA 1 1
15 9012 1 1 10 MET CB C -32.978 17.441 -5.368 1.00 . A A . 10 MET CB 1 1
15 9013 1 1 10 MET CE C -34.784 18.948 -8.703 1.00 . A A . 10 MET CE 1 1
15 9014 1 1 10 MET CG C -33.101 18.341 -6.587 1.00 . A A . 10 MET CG 1 1
15 9015 1 1 10 MET H H -30.980 18.582 -4.164 1.00 . A A . 10 MET H 1 1
15 9016 1 1 10 MET HA H -33.857 18.901 -4.091 1.00 . A A . 10 MET HA 1 1
15 9017 1 1 10 MET HB2 H -32.030 16.927 -5.422 1.00 . A A . 10 MET HB2 1 1
15 9018 1 1 10 MET HB3 H -33.776 16.713 -5.402 1.00 . A A . 10 MET HB3 1 1
15 9019 1 1 10 MET HE1 H -35.850 18.775 -8.723 1.00 . A A . 10 MET HE1 1 1
15 9020 1 1 10 MET HE2 H -34.422 19.079 -9.713 1.00 . A A . 10 MET HE2 1 1
15 9021 1 1 10 MET HE3 H -34.573 19.836 -8.128 1.00 . A A . 10 MET HE3 1 1
15 9022 1 1 10 MET HG2 H -33.646 19.230 -6.308 1.00 . A A . 10 MET HG2 1 1
15 9023 1 1 10 MET HG3 H -32.110 18.616 -6.916 1.00 . A A . 10 MET HG3 1 1
15 9024 1 1 10 MET N N -31.822 18.941 -3.813 1.00 . A A . 10 MET N 1 1
15 9025 1 1 10 MET O O -33.837 17.654 -1.834 1.00 . A A . 10 MET O 1 1
15 9026 1 1 10 MET SD S -33.964 17.543 -7.955 1.00 . A A . 10 MET SD 1 1
15 9027 1 1 11 ASP C C -31.971 14.109 -1.877 1.00 . A A . 11 ASP C 1 1
15 9028 1 1 11 ASP CA C -33.223 14.962 -2.062 1.00 . A A . 11 ASP CA 1 1
15 9029 1 1 11 ASP CB C -34.412 14.076 -2.439 1.00 . A A . 11 ASP CB 1 1
15 9030 1 1 11 ASP CG C -35.133 13.527 -1.223 1.00 . A A . 11 ASP CG 1 1
15 9031 1 1 11 ASP H H -32.618 15.735 -3.936 1.00 . A A . 11 ASP H 1 1
15 9032 1 1 11 ASP HA H -33.442 15.465 -1.131 1.00 . A A . 11 ASP HA 1 1
15 9033 1 1 11 ASP HB2 H -35.116 14.655 -3.019 1.00 . A A . 11 ASP HB2 1 1
15 9034 1 1 11 ASP HB3 H -34.061 13.245 -3.032 1.00 . A A . 11 ASP HB3 1 1
15 9035 1 1 11 ASP N N -33.011 15.984 -3.081 1.00 . A A . 11 ASP N 1 1
15 9036 1 1 11 ASP O O -32.022 12.882 -1.968 1.00 . A A . 11 ASP O 1 1
15 9037 1 1 11 ASP OD1 O -35.963 14.259 -0.645 1.00 . A A . 11 ASP OD1 1 1
15 9038 1 1 11 ASP OD2 O -34.865 12.366 -0.848 1.00 . A A . 11 ASP OD2 1 1
15 9039 1 1 12 SER C C -29.671 13.106 -0.239 1.00 . A A . 12 SER C 1 1
15 9040 1 1 12 SER CA C -29.581 14.071 -1.417 1.00 . A A . 12 SER CA 1 1
15 9041 1 1 12 SER CB C -28.454 15.078 -1.181 1.00 . A A . 12 SER CB 1 1
15 9042 1 1 12 SER H H -30.869 15.746 -1.555 1.00 . A A . 12 SER H 1 1
15 9043 1 1 12 SER HA H -29.368 13.509 -2.314 1.00 . A A . 12 SER HA 1 1
15 9044 1 1 12 SER HB2 H -28.378 15.737 -2.034 1.00 . A A . 12 SER HB2 1 1
15 9045 1 1 12 SER HB3 H -28.671 15.658 -0.296 1.00 . A A . 12 SER HB3 1 1
15 9046 1 1 12 SER HG H -27.120 13.724 -1.657 1.00 . A A . 12 SER HG 1 1
15 9047 1 1 12 SER N N -30.847 14.767 -1.616 1.00 . A A . 12 SER N 1 1
15 9048 1 1 12 SER O O -29.775 13.525 0.912 1.00 . A A . 12 SER O 1 1
15 9049 1 1 12 SER OG O -27.211 14.421 -1.002 1.00 . A A . 12 SER OG 1 1
15 9050 1 1 13 ARG C C -28.333 10.208 0.820 1.00 . A A . 13 ARG C 1 1
15 9051 1 1 13 ARG CA C -29.712 10.785 0.497 1.00 . A A . 13 ARG CA 1 1
15 9052 1 1 13 ARG CB C -30.652 9.661 0.058 1.00 . A A . 13 ARG CB 1 1
15 9053 1 1 13 ARG CD C -33.069 9.024 0.313 1.00 . A A . 13 ARG CD 1 1
15 9054 1 1 13 ARG CG C -32.095 10.107 -0.123 1.00 . A A . 13 ARG CG 1 1
15 9055 1 1 13 ARG CZ C -34.446 8.623 -1.692 1.00 . A A . 13 ARG CZ 1 1
15 9056 1 1 13 ARG H H -29.550 11.539 -1.475 1.00 . A A . 13 ARG H 1 1
15 9057 1 1 13 ARG HA H -30.112 11.246 1.387 1.00 . A A . 13 ARG HA 1 1
15 9058 1 1 13 ARG HB2 H -30.301 9.261 -0.882 1.00 . A A . 13 ARG HB2 1 1
15 9059 1 1 13 ARG HB3 H -30.630 8.878 0.802 1.00 . A A . 13 ARG HB3 1 1
15 9060 1 1 13 ARG HD2 H -32.608 8.061 0.163 1.00 . A A . 13 ARG HD2 1 1
15 9061 1 1 13 ARG HD3 H -33.291 9.159 1.361 1.00 . A A . 13 ARG HD3 1 1
15 9062 1 1 13 ARG HE H -35.100 9.465 -0.004 1.00 . A A . 13 ARG HE 1 1
15 9063 1 1 13 ARG HG2 H -32.265 10.992 0.471 1.00 . A A . 13 ARG HG2 1 1
15 9064 1 1 13 ARG HG3 H -32.262 10.332 -1.166 1.00 . A A . 13 ARG HG3 1 1
15 9065 1 1 13 ARG HH11 H -32.524 8.017 -1.861 1.00 . A A . 13 ARG HH11 1 1
15 9066 1 1 13 ARG HH12 H -33.512 7.747 -3.256 1.00 . A A . 13 ARG HH12 1 1
15 9067 1 1 13 ARG HH21 H -36.402 9.109 -1.840 1.00 . A A . 13 ARG HH21 1 1
15 9068 1 1 13 ARG HH22 H -35.712 8.368 -3.246 1.00 . A A . 13 ARG HH22 1 1
15 9069 1 1 13 ARG N N -29.632 11.811 -0.538 1.00 . A A . 13 ARG N 1 1
15 9070 1 1 13 ARG NE N -34.318 9.073 -0.447 1.00 . A A . 13 ARG NE 1 1
15 9071 1 1 13 ARG NH1 N -33.409 8.085 -2.321 1.00 . A A . 13 ARG NH1 1 1
15 9072 1 1 13 ARG NH2 N -35.616 8.706 -2.310 1.00 . A A . 13 ARG NH2 1 1
15 9073 1 1 13 ARG O O -28.185 9.448 1.775 1.00 . A A . 13 ARG O 1 1
15 9074 1 1 14 ILE C C -25.920 8.595 0.502 1.00 . A A . 14 ILE C 1 1
15 9075 1 1 14 ILE CA C -25.961 10.100 0.219 1.00 . A A . 14 ILE CA 1 1
15 9076 1 1 14 ILE CB C -25.257 10.888 1.352 1.00 . A A . 14 ILE CB 1 1
15 9077 1 1 14 ILE CD1 C -23.305 12.522 1.333 1.00 . A A . 14 ILE CD1 1 1
15 9078 1 1 14 ILE CG1 C -23.788 11.130 0.997 1.00 . A A . 14 ILE CG1 1 1
15 9079 1 1 14 ILE CG2 C -25.370 10.176 2.696 1.00 . A A . 14 ILE CG2 1 1
15 9080 1 1 14 ILE H H -27.511 11.188 -0.720 1.00 . A A . 14 ILE H 1 1
15 9081 1 1 14 ILE HA H -25.419 10.287 -0.698 1.00 . A A . 14 ILE HA 1 1
15 9082 1 1 14 ILE HB H -25.752 11.843 1.442 1.00 . A A . 14 ILE HB 1 1
15 9083 1 1 14 ILE HD11 H -22.971 12.550 2.359 1.00 . A A . 14 ILE HD11 1 1
15 9084 1 1 14 ILE HD12 H -24.115 13.226 1.199 1.00 . A A . 14 ILE HD12 1 1
15 9085 1 1 14 ILE HD13 H -22.486 12.787 0.681 1.00 . A A . 14 ILE HD13 1 1
15 9086 1 1 14 ILE HG12 H -23.173 10.425 1.539 1.00 . A A . 14 ILE HG12 1 1
15 9087 1 1 14 ILE HG13 H -23.651 10.977 -0.064 1.00 . A A . 14 ILE HG13 1 1
15 9088 1 1 14 ILE HG21 H -25.348 10.904 3.492 1.00 . A A . 14 ILE HG21 1 1
15 9089 1 1 14 ILE HG22 H -24.541 9.492 2.812 1.00 . A A . 14 ILE HG22 1 1
15 9090 1 1 14 ILE HG23 H -26.296 9.625 2.737 1.00 . A A . 14 ILE HG23 1 1
15 9091 1 1 14 ILE N N -27.329 10.577 0.021 1.00 . A A . 14 ILE N 1 1
15 9092 1 1 14 ILE O O -26.928 7.900 0.366 1.00 . A A . 14 ILE O 1 1
15 9093 1 1 15 GLY C C -23.557 6.013 0.324 1.00 . A A . 15 GLY C 1 1
15 9094 1 1 15 GLY CA C -24.603 6.690 1.187 1.00 . A A . 15 GLY CA 1 1
15 9095 1 1 15 GLY H H -23.985 8.693 0.984 1.00 . A A . 15 GLY H 1 1
15 9096 1 1 15 GLY HA2 H -24.324 6.576 2.223 1.00 . A A . 15 GLY HA2 1 1
15 9097 1 1 15 GLY HA3 H -25.546 6.204 1.028 1.00 . A A . 15 GLY HA3 1 1
15 9098 1 1 15 GLY N N -24.751 8.098 0.894 1.00 . A A . 15 GLY N 1 1
15 9099 1 1 15 GLY O O -23.496 4.785 0.268 1.00 . A A . 15 GLY O 1 1
15 9100 1 1 16 TRP C C -20.869 5.216 -0.457 1.00 . A A . 16 TRP C 1 1
15 9101 1 1 16 TRP CA C -21.686 6.259 -1.210 1.00 . A A . 16 TRP CA 1 1
15 9102 1 1 16 TRP CB C -20.770 7.360 -1.751 1.00 . A A . 16 TRP CB 1 1
15 9103 1 1 16 TRP CD1 C -21.012 9.246 -0.048 1.00 . A A . 16 TRP CD1 1 1
15 9104 1 1 16 TRP CD2 C -18.941 8.418 -0.201 1.00 . A A . 16 TRP CD2 1 1
15 9105 1 1 16 TRP CE2 C -18.943 9.443 0.764 1.00 . A A . 16 TRP CE2 1 1
15 9106 1 1 16 TRP CE3 C -17.743 7.749 -0.470 1.00 . A A . 16 TRP CE3 1 1
15 9107 1 1 16 TRP CG C -20.278 8.309 -0.704 1.00 . A A . 16 TRP CG 1 1
15 9108 1 1 16 TRP CH2 C -16.636 9.142 1.176 1.00 . A A . 16 TRP CH2 1 1
15 9109 1 1 16 TRP CZ2 C -17.796 9.814 1.460 1.00 . A A . 16 TRP CZ2 1 1
15 9110 1 1 16 TRP CZ3 C -16.604 8.119 0.221 1.00 . A A . 16 TRP CZ3 1 1
15 9111 1 1 16 TRP H H -22.833 7.769 -0.273 1.00 . A A . 16 TRP H 1 1
15 9112 1 1 16 TRP HA H -22.174 5.781 -2.032 1.00 . A A . 16 TRP HA 1 1
15 9113 1 1 16 TRP HB2 H -19.910 6.903 -2.217 1.00 . A A . 16 TRP HB2 1 1
15 9114 1 1 16 TRP HB3 H -21.310 7.932 -2.492 1.00 . A A . 16 TRP HB3 1 1
15 9115 1 1 16 TRP HD1 H -22.066 9.410 -0.212 1.00 . A A . 16 TRP HD1 1 1
15 9116 1 1 16 TRP HE1 H -20.523 10.655 1.431 1.00 . A A . 16 TRP HE1 1 1
15 9117 1 1 16 TRP HE3 H -17.698 6.958 -1.204 1.00 . A A . 16 TRP HE3 1 1
15 9118 1 1 16 TRP HH2 H -15.723 9.399 1.691 1.00 . A A . 16 TRP HH2 1 1
15 9119 1 1 16 TRP HZ2 H -17.804 10.601 2.200 1.00 . A A . 16 TRP HZ2 1 1
15 9120 1 1 16 TRP HZ3 H -15.670 7.614 0.025 1.00 . A A . 16 TRP HZ3 1 1
15 9121 1 1 16 TRP N N -22.732 6.806 -0.352 1.00 . A A . 16 TRP N 1 1
15 9122 1 1 16 TRP NE1 N -20.221 9.933 0.841 1.00 . A A . 16 TRP NE1 1 1
15 9123 1 1 16 TRP O O -20.583 4.134 -0.976 1.00 . A A . 16 TRP O 1 1
15 9124 1 1 17 LEU C C -20.593 3.399 1.944 1.00 . A A . 17 LEU C 1 1
15 9125 1 1 17 LEU CA C -19.760 4.634 1.628 1.00 . A A . 17 LEU CA 1 1
15 9126 1 1 17 LEU CB C -19.348 5.327 2.927 1.00 . A A . 17 LEU CB 1 1
15 9127 1 1 17 LEU CD1 C -18.931 7.721 3.553 1.00 . A A . 17 LEU CD1 1 1
15 9128 1 1 17 LEU CD2 C -17.001 6.186 3.138 1.00 . A A . 17 LEU CD2 1 1
15 9129 1 1 17 LEU CG C -18.428 6.536 2.745 1.00 . A A . 17 LEU CG 1 1
15 9130 1 1 17 LEU H H -20.798 6.413 1.132 1.00 . A A . 17 LEU H 1 1
15 9131 1 1 17 LEU HA H -18.881 4.336 1.090 1.00 . A A . 17 LEU HA 1 1
15 9132 1 1 17 LEU HB2 H -20.243 5.653 3.437 1.00 . A A . 17 LEU HB2 1 1
15 9133 1 1 17 LEU HB3 H -18.840 4.606 3.551 1.00 . A A . 17 LEU HB3 1 1
15 9134 1 1 17 LEU HD11 H -19.574 8.332 2.937 1.00 . A A . 17 LEU HD11 1 1
15 9135 1 1 17 LEU HD12 H -18.090 8.310 3.890 1.00 . A A . 17 LEU HD12 1 1
15 9136 1 1 17 LEU HD13 H -19.486 7.365 4.408 1.00 . A A . 17 LEU HD13 1 1
15 9137 1 1 17 LEU HD21 H -16.842 6.437 4.177 1.00 . A A . 17 LEU HD21 1 1
15 9138 1 1 17 LEU HD22 H -16.311 6.744 2.523 1.00 . A A . 17 LEU HD22 1 1
15 9139 1 1 17 LEU HD23 H -16.837 5.127 2.995 1.00 . A A . 17 LEU HD23 1 1
15 9140 1 1 17 LEU HG H -18.429 6.817 1.704 1.00 . A A . 17 LEU HG 1 1
15 9141 1 1 17 LEU N N -20.520 5.545 0.780 1.00 . A A . 17 LEU N 1 1
15 9142 1 1 17 LEU O O -20.067 2.342 2.294 1.00 . A A . 17 LEU O 1 1
15 9143 1 1 18 HIS C C -23.190 1.754 0.769 1.00 . A A . 18 HIS C 1 1
15 9144 1 1 18 HIS CA C -22.852 2.498 2.058 1.00 . A A . 18 HIS CA 1 1
15 9145 1 1 18 HIS CB C -24.108 3.106 2.659 1.00 . A A . 18 HIS CB 1 1
15 9146 1 1 18 HIS CD2 C -24.351 3.748 5.161 1.00 . A A . 18 HIS CD2 1 1
15 9147 1 1 18 HIS CE1 C -22.966 5.448 5.190 1.00 . A A . 18 HIS CE1 1 1
15 9148 1 1 18 HIS CG C -23.853 3.890 3.910 1.00 . A A . 18 HIS CG 1 1
15 9149 1 1 18 HIS H H -22.239 4.422 1.526 1.00 . A A . 18 HIS H 1 1
15 9150 1 1 18 HIS HA H -22.418 1.814 2.757 1.00 . A A . 18 HIS HA 1 1
15 9151 1 1 18 HIS HB2 H -24.546 3.771 1.939 1.00 . A A . 18 HIS HB2 1 1
15 9152 1 1 18 HIS HB3 H -24.803 2.327 2.887 1.00 . A A . 18 HIS HB3 1 1
15 9153 1 1 18 HIS HD1 H -22.474 5.321 3.211 1.00 . A A . 18 HIS HD1 1 1
15 9154 1 1 18 HIS HD2 H -25.063 3.004 5.488 1.00 . A A . 18 HIS HD2 1 1
15 9155 1 1 18 HIS HE1 H -22.376 6.290 5.524 1.00 . A A . 18 HIS HE1 1 1
15 9156 1 1 18 HIS HE2 H -24.024 4.931 6.865 1.00 . A A . 18 HIS HE2 1 1
15 9157 1 1 18 HIS N N -21.900 3.557 1.807 1.00 . A A . 18 HIS N 1 1
15 9158 1 1 18 HIS ND1 N -22.991 4.965 3.962 1.00 . A A . 18 HIS ND1 1 1
15 9159 1 1 18 HIS NE2 N -23.782 4.730 5.937 1.00 . A A . 18 HIS NE2 1 1
15 9160 1 1 18 HIS O O -24.214 1.077 0.678 1.00 . A A . 18 HIS O 1 1
15 9161 1 1 19 ASN C C -21.261 0.436 -1.872 1.00 . A A . 19 ASN C 1 1
15 9162 1 1 19 ASN CA C -22.502 1.241 -1.510 1.00 . A A . 19 ASN CA 1 1
15 9163 1 1 19 ASN CB C -22.781 2.287 -2.590 1.00 . A A . 19 ASN CB 1 1
15 9164 1 1 19 ASN CG C -23.984 1.940 -3.442 1.00 . A A . 19 ASN CG 1 1
15 9165 1 1 19 ASN H H -21.524 2.441 -0.080 1.00 . A A . 19 ASN H 1 1
15 9166 1 1 19 ASN HA H -23.348 0.574 -1.434 1.00 . A A . 19 ASN HA 1 1
15 9167 1 1 19 ASN HB2 H -22.963 3.241 -2.118 1.00 . A A . 19 ASN HB2 1 1
15 9168 1 1 19 ASN HB3 H -21.917 2.371 -3.234 1.00 . A A . 19 ASN HB3 1 1
15 9169 1 1 19 ASN HD21 H -24.103 3.821 -4.074 1.00 . A A . 19 ASN HD21 1 1
15 9170 1 1 19 ASN HD22 H -25.292 2.740 -4.707 1.00 . A A . 19 ASN HD22 1 1
15 9171 1 1 19 ASN N N -22.317 1.890 -0.221 1.00 . A A . 19 ASN N 1 1
15 9172 1 1 19 ASN ND2 N -24.514 2.933 -4.146 1.00 . A A . 19 ASN ND2 1 1
15 9173 1 1 19 ASN O O -21.345 -0.754 -2.181 1.00 . A A . 19 ASN O 1 1
15 9174 1 1 19 ASN OD1 O -24.431 0.794 -3.470 1.00 . A A . 19 ASN OD1 1 1
15 9175 1 1 20 LEU C C -18.596 -0.740 -1.206 1.00 . A A . 20 LEU C 1 1
15 9176 1 1 20 LEU CA C -18.842 0.443 -2.138 1.00 . A A . 20 LEU CA 1 1
15 9177 1 1 20 LEU CB C -17.685 1.438 -2.036 1.00 . A A . 20 LEU CB 1 1
15 9178 1 1 20 LEU CD1 C -17.180 1.391 0.421 1.00 . A A . 20 LEU CD1 1 1
15 9179 1 1 20 LEU CD2 C -16.742 3.467 -0.908 1.00 . A A . 20 LEU CD2 1 1
15 9180 1 1 20 LEU CG C -17.644 2.253 -0.744 1.00 . A A . 20 LEU CG 1 1
15 9181 1 1 20 LEU H H -20.109 2.042 -1.566 1.00 . A A . 20 LEU H 1 1
15 9182 1 1 20 LEU HA H -18.902 0.081 -3.151 1.00 . A A . 20 LEU HA 1 1
15 9183 1 1 20 LEU HB2 H -16.758 0.888 -2.120 1.00 . A A . 20 LEU HB2 1 1
15 9184 1 1 20 LEU HB3 H -17.752 2.124 -2.866 1.00 . A A . 20 LEU HB3 1 1
15 9185 1 1 20 LEU HD11 H -18.029 1.130 1.037 1.00 . A A . 20 LEU HD11 1 1
15 9186 1 1 20 LEU HD12 H -16.462 1.938 1.013 1.00 . A A . 20 LEU HD12 1 1
15 9187 1 1 20 LEU HD13 H -16.721 0.489 0.042 1.00 . A A . 20 LEU HD13 1 1
15 9188 1 1 20 LEU HD21 H -16.618 3.685 -1.959 1.00 . A A . 20 LEU HD21 1 1
15 9189 1 1 20 LEU HD22 H -15.779 3.262 -0.466 1.00 . A A . 20 LEU HD22 1 1
15 9190 1 1 20 LEU HD23 H -17.190 4.319 -0.416 1.00 . A A . 20 LEU HD23 1 1
15 9191 1 1 20 LEU HG H -18.641 2.604 -0.522 1.00 . A A . 20 LEU HG 1 1
15 9192 1 1 20 LEU N N -20.107 1.094 -1.823 1.00 . A A . 20 LEU N 1 1
15 9193 1 1 20 LEU O O -17.929 -1.705 -1.576 1.00 . A A . 20 LEU O 1 1
15 9194 1 1 21 GLY C C -19.625 -3.017 0.515 1.00 . A A . 21 GLY C 1 1
15 9195 1 1 21 GLY CA C -18.971 -1.727 0.968 1.00 . A A . 21 GLY CA 1 1
15 9196 1 1 21 GLY H H -19.666 0.137 0.245 1.00 . A A . 21 GLY H 1 1
15 9197 1 1 21 GLY HA2 H -17.916 -1.902 1.114 1.00 . A A . 21 GLY HA2 1 1
15 9198 1 1 21 GLY HA3 H -19.409 -1.425 1.908 1.00 . A A . 21 GLY HA3 1 1
15 9199 1 1 21 GLY N N -19.142 -0.656 0.005 1.00 . A A . 21 GLY N 1 1
15 9200 1 1 21 GLY O O -19.102 -4.105 0.757 1.00 . A A . 21 GLY O 1 1
15 9201 1 1 22 ASP C C -20.857 -4.598 -1.914 1.00 . A A . 22 ASP C 1 1
15 9202 1 1 22 ASP CA C -21.497 -4.059 -0.638 1.00 . A A . 22 ASP CA 1 1
15 9203 1 1 22 ASP CB C -22.964 -3.699 -0.896 1.00 . A A . 22 ASP CB 1 1
15 9204 1 1 22 ASP CG C -23.913 -4.467 0.002 1.00 . A A . 22 ASP CG 1 1
15 9205 1 1 22 ASP H H -21.136 -2.000 -0.310 1.00 . A A . 22 ASP H 1 1
15 9206 1 1 22 ASP HA H -21.452 -4.823 0.123 1.00 . A A . 22 ASP HA 1 1
15 9207 1 1 22 ASP HB2 H -23.105 -2.644 -0.717 1.00 . A A . 22 ASP HB2 1 1
15 9208 1 1 22 ASP HB3 H -23.209 -3.921 -1.924 1.00 . A A . 22 ASP HB3 1 1
15 9209 1 1 22 ASP N N -20.770 -2.896 -0.147 1.00 . A A . 22 ASP N 1 1
15 9210 1 1 22 ASP O O -20.802 -5.809 -2.128 1.00 . A A . 22 ASP O 1 1
15 9211 1 1 22 ASP OD1 O -23.717 -5.690 0.167 1.00 . A A . 22 ASP OD1 1 1
15 9212 1 1 22 ASP OD2 O -24.853 -3.846 0.541 1.00 . A A . 22 ASP OD2 1 1
15 9213 1 1 23 GLN C C -18.539 -4.979 -3.758 1.00 . A A . 23 GLN C 1 1
15 9214 1 1 23 GLN CA C -19.739 -4.072 -4.011 1.00 . A A . 23 GLN CA 1 1
15 9215 1 1 23 GLN CB C -19.298 -2.829 -4.786 1.00 . A A . 23 GLN CB 1 1
15 9216 1 1 23 GLN CD C -21.224 -2.382 -6.358 1.00 . A A . 23 GLN CD 1 1
15 9217 1 1 23 GLN CG C -20.445 -1.900 -5.151 1.00 . A A . 23 GLN CG 1 1
15 9218 1 1 23 GLN H H -20.451 -2.738 -2.530 1.00 . A A . 23 GLN H 1 1
15 9219 1 1 23 GLN HA H -20.465 -4.613 -4.600 1.00 . A A . 23 GLN HA 1 1
15 9220 1 1 23 GLN HB2 H -18.593 -2.275 -4.183 1.00 . A A . 23 GLN HB2 1 1
15 9221 1 1 23 GLN HB3 H -18.812 -3.139 -5.698 1.00 . A A . 23 GLN HB3 1 1
15 9222 1 1 23 GLN HE21 H -19.950 -1.465 -7.578 1.00 . A A . 23 GLN HE21 1 1
15 9223 1 1 23 GLN HE22 H -21.244 -2.315 -8.345 1.00 . A A . 23 GLN HE22 1 1
15 9224 1 1 23 GLN HG2 H -21.118 -1.832 -4.310 1.00 . A A . 23 GLN HG2 1 1
15 9225 1 1 23 GLN HG3 H -20.042 -0.920 -5.367 1.00 . A A . 23 GLN HG3 1 1
15 9226 1 1 23 GLN N N -20.376 -3.690 -2.757 1.00 . A A . 23 GLN N 1 1
15 9227 1 1 23 GLN NE2 N -20.759 -2.017 -7.547 1.00 . A A . 23 GLN NE2 1 1
15 9228 1 1 23 GLN O O -18.368 -6.001 -4.422 1.00 . A A . 23 GLN O 1 1
15 9229 1 1 23 GLN OE1 O -22.232 -3.074 -6.223 1.00 . A A . 23 GLN OE1 1 1
15 9230 1 1 24 ILE C C -16.906 -6.634 -1.674 1.00 . A A . 24 ILE C 1 1
15 9231 1 1 24 ILE CA C -16.528 -5.374 -2.443 1.00 . A A . 24 ILE CA 1 1
15 9232 1 1 24 ILE CB C -15.540 -4.546 -1.596 1.00 . A A . 24 ILE CB 1 1
15 9233 1 1 24 ILE CD1 C -14.489 -3.390 -3.604 1.00 . A A . 24 ILE CD1 1 1
15 9234 1 1 24 ILE CG1 C -15.224 -3.222 -2.293 1.00 . A A . 24 ILE CG1 1 1
15 9235 1 1 24 ILE CG2 C -14.263 -5.335 -1.342 1.00 . A A . 24 ILE CG2 1 1
15 9236 1 1 24 ILE H H -17.903 -3.774 -2.295 1.00 . A A . 24 ILE H 1 1
15 9237 1 1 24 ILE HA H -16.033 -5.659 -3.362 1.00 . A A . 24 ILE HA 1 1
15 9238 1 1 24 ILE HB H -16.003 -4.342 -0.643 1.00 . A A . 24 ILE HB 1 1
15 9239 1 1 24 ILE HD11 H -15.012 -2.854 -4.382 1.00 . A A . 24 ILE HD11 1 1
15 9240 1 1 24 ILE HD12 H -14.445 -4.439 -3.858 1.00 . A A . 24 ILE HD12 1 1
15 9241 1 1 24 ILE HD13 H -13.487 -3.000 -3.509 1.00 . A A . 24 ILE HD13 1 1
15 9242 1 1 24 ILE HG12 H -16.146 -2.699 -2.495 1.00 . A A . 24 ILE HG12 1 1
15 9243 1 1 24 ILE HG13 H -14.607 -2.619 -1.642 1.00 . A A . 24 ILE HG13 1 1
15 9244 1 1 24 ILE HG21 H -14.460 -6.118 -0.626 1.00 . A A . 24 ILE HG21 1 1
15 9245 1 1 24 ILE HG22 H -13.503 -4.674 -0.954 1.00 . A A . 24 ILE HG22 1 1
15 9246 1 1 24 ILE HG23 H -13.919 -5.772 -2.269 1.00 . A A . 24 ILE HG23 1 1
15 9247 1 1 24 ILE N N -17.711 -4.597 -2.790 1.00 . A A . 24 ILE N 1 1
15 9248 1 1 24 ILE O O -16.636 -7.751 -2.117 1.00 . A A . 24 ILE O 1 1
15 9249 1 1 25 GLY C C -16.754 -8.283 0.929 1.00 . A A . 25 GLY C 1 1
15 9250 1 1 25 GLY CA C -17.933 -7.573 0.302 1.00 . A A . 25 GLY CA 1 1
15 9251 1 1 25 GLY H H -17.715 -5.533 -0.214 1.00 . A A . 25 GLY H 1 1
15 9252 1 1 25 GLY HA2 H -18.584 -7.218 1.087 1.00 . A A . 25 GLY HA2 1 1
15 9253 1 1 25 GLY HA3 H -18.475 -8.272 -0.308 1.00 . A A . 25 GLY HA3 1 1
15 9254 1 1 25 GLY N N -17.529 -6.446 -0.516 1.00 . A A . 25 GLY N 1 1
15 9255 1 1 25 GLY O O -16.173 -9.191 0.334 1.00 . A A . 25 GLY O 1 1
15 9256 1 1 26 LYS C C -15.739 -8.933 4.246 1.00 . A A . 26 LYS C 1 1
15 9257 1 1 26 LYS CA C -15.292 -8.459 2.864 1.00 . A A . 26 LYS CA 1 1
15 9258 1 1 26 LYS CB C -14.149 -7.448 2.999 1.00 . A A . 26 LYS CB 1 1
15 9259 1 1 26 LYS CD C -11.954 -6.768 1.985 1.00 . A A . 26 LYS CD 1 1
15 9260 1 1 26 LYS CE C -10.658 -7.250 1.353 1.00 . A A . 26 LYS CE 1 1
15 9261 1 1 26 LYS CG C -12.835 -7.931 2.407 1.00 . A A . 26 LYS CG 1 1
15 9262 1 1 26 LYS H H -16.917 -7.142 2.546 1.00 . A A . 26 LYS H 1 1
15 9263 1 1 26 LYS HA H -14.941 -9.311 2.301 1.00 . A A . 26 LYS HA 1 1
15 9264 1 1 26 LYS HB2 H -14.431 -6.535 2.494 1.00 . A A . 26 LYS HB2 1 1
15 9265 1 1 26 LYS HB3 H -13.991 -7.234 4.046 1.00 . A A . 26 LYS HB3 1 1
15 9266 1 1 26 LYS HD2 H -12.489 -6.165 1.266 1.00 . A A . 26 LYS HD2 1 1
15 9267 1 1 26 LYS HD3 H -11.720 -6.172 2.854 1.00 . A A . 26 LYS HD3 1 1
15 9268 1 1 26 LYS HE2 H -10.788 -8.275 1.032 1.00 . A A . 26 LYS HE2 1 1
15 9269 1 1 26 LYS HE3 H -10.438 -6.632 0.496 1.00 . A A . 26 LYS HE3 1 1
15 9270 1 1 26 LYS HG2 H -12.312 -8.516 3.149 1.00 . A A . 26 LYS HG2 1 1
15 9271 1 1 26 LYS HG3 H -13.046 -8.545 1.544 1.00 . A A . 26 LYS HG3 1 1
15 9272 1 1 26 LYS HZ1 H -9.718 -6.496 3.059 1.00 . A A . 26 LYS HZ1 1 1
15 9273 1 1 26 LYS HZ2 H -8.651 -6.892 1.809 1.00 . A A . 26 LYS HZ2 1 1
15 9274 1 1 26 LYS HZ3 H -9.356 -8.117 2.738 1.00 . A A . 26 LYS HZ3 1 1
15 9275 1 1 26 LYS N N -16.407 -7.867 2.134 1.00 . A A . 26 LYS N 1 1
15 9276 1 1 26 LYS NZ N -9.515 -7.184 2.306 1.00 . A A . 26 LYS NZ 1 1
15 9277 1 1 26 LYS O O -15.647 -8.192 5.225 1.00 . A A . 26 LYS O 1 1
15 9278 1 1 27 PRO C C -15.633 -10.672 6.704 1.00 . A A . 27 PRO C 1 1
15 9279 1 1 27 PRO CA C -16.695 -10.750 5.612 1.00 . A A . 27 PRO CA 1 1
15 9280 1 1 27 PRO CB C -17.000 -12.209 5.263 1.00 . A A . 27 PRO CB 1 1
15 9281 1 1 27 PRO CD C -16.377 -11.129 3.223 1.00 . A A . 27 PRO CD 1 1
15 9282 1 1 27 PRO CG C -17.258 -12.205 3.795 1.00 . A A . 27 PRO CG 1 1
15 9283 1 1 27 PRO HA H -17.597 -10.265 5.955 1.00 . A A . 27 PRO HA 1 1
15 9284 1 1 27 PRO HB2 H -16.151 -12.828 5.515 1.00 . A A . 27 PRO HB2 1 1
15 9285 1 1 27 PRO HB3 H -17.868 -12.540 5.814 1.00 . A A . 27 PRO HB3 1 1
15 9286 1 1 27 PRO HD2 H -15.419 -11.539 2.937 1.00 . A A . 27 PRO HD2 1 1
15 9287 1 1 27 PRO HD3 H -16.857 -10.660 2.378 1.00 . A A . 27 PRO HD3 1 1
15 9288 1 1 27 PRO HG2 H -17.000 -13.165 3.374 1.00 . A A . 27 PRO HG2 1 1
15 9289 1 1 27 PRO HG3 H -18.297 -11.979 3.606 1.00 . A A . 27 PRO HG3 1 1
15 9290 1 1 27 PRO N N -16.231 -10.180 4.342 1.00 . A A . 27 PRO N 1 1
15 9291 1 1 27 PRO O O -15.813 -9.980 7.708 1.00 . A A . 27 PRO O 1 1
15 9292 1 1 28 TYR C C -12.389 -12.442 7.107 1.00 . A A . 28 TYR C 1 1
15 9293 1 1 28 TYR CA C -13.435 -11.395 7.477 1.00 . A A . 28 TYR CA 1 1
15 9294 1 1 28 TYR CB C -13.969 -11.667 8.890 1.00 . A A . 28 TYR CB 1 1
15 9295 1 1 28 TYR CD1 C -15.207 -13.718 8.077 1.00 . A A . 28 TYR CD1 1 1
15 9296 1 1 28 TYR CD2 C -16.192 -12.422 9.820 1.00 . A A . 28 TYR CD2 1 1
15 9297 1 1 28 TYR CE1 C -16.281 -14.588 8.112 1.00 . A A . 28 TYR CE1 1 1
15 9298 1 1 28 TYR CE2 C -17.269 -13.289 9.861 1.00 . A A . 28 TYR CE2 1 1
15 9299 1 1 28 TYR CG C -15.144 -12.620 8.929 1.00 . A A . 28 TYR CG 1 1
15 9300 1 1 28 TYR CZ C -17.307 -14.369 9.006 1.00 . A A . 28 TYR CZ 1 1
15 9301 1 1 28 TYR H H -14.442 -11.915 5.687 1.00 . A A . 28 TYR H 1 1
15 9302 1 1 28 TYR HA H -12.970 -10.421 7.460 1.00 . A A . 28 TYR HA 1 1
15 9303 1 1 28 TYR HB2 H -13.178 -12.095 9.487 1.00 . A A . 28 TYR HB2 1 1
15 9304 1 1 28 TYR HB3 H -14.283 -10.733 9.331 1.00 . A A . 28 TYR HB3 1 1
15 9305 1 1 28 TYR HD1 H -14.402 -13.886 7.378 1.00 . A A . 28 TYR HD1 1 1
15 9306 1 1 28 TYR HD2 H -16.159 -11.575 10.488 1.00 . A A . 28 TYR HD2 1 1
15 9307 1 1 28 TYR HE1 H -16.310 -15.434 7.442 1.00 . A A . 28 TYR HE1 1 1
15 9308 1 1 28 TYR HE2 H -18.072 -13.118 10.561 1.00 . A A . 28 TYR HE2 1 1
15 9309 1 1 28 TYR HH H -18.414 -15.660 9.903 1.00 . A A . 28 TYR HH 1 1
15 9310 1 1 28 TYR N N -14.527 -11.384 6.505 1.00 . A A . 28 TYR N 1 1
15 9311 1 1 28 TYR O O -12.248 -13.462 7.783 1.00 . A A . 28 TYR O 1 1
15 9312 1 1 28 TYR OH O -18.377 -15.234 9.044 1.00 . A A . 28 TYR OH 1 1
15 9313 1 1 29 ASN C C -11.161 -14.522 5.441 1.00 . A A . 29 ASN C 1 1
15 9314 1 1 29 ASN CA C -10.617 -13.100 5.567 1.00 . A A . 29 ASN CA 1 1
15 9315 1 1 29 ASN CB C -9.429 -13.068 6.529 1.00 . A A . 29 ASN CB 1 1
15 9316 1 1 29 ASN CG C -8.366 -14.097 6.191 1.00 . A A . 29 ASN CG 1 1
15 9317 1 1 29 ASN H H -11.811 -11.355 5.533 1.00 . A A . 29 ASN H 1 1
15 9318 1 1 29 ASN HA H -10.289 -12.767 4.594 1.00 . A A . 29 ASN HA 1 1
15 9319 1 1 29 ASN HB2 H -8.975 -12.088 6.496 1.00 . A A . 29 ASN HB2 1 1
15 9320 1 1 29 ASN HB3 H -9.784 -13.258 7.531 1.00 . A A . 29 ASN HB3 1 1
15 9321 1 1 29 ASN HD21 H -7.833 -14.213 8.102 1.00 . A A . 29 ASN HD21 1 1
15 9322 1 1 29 ASN HD22 H -6.950 -15.224 7.015 1.00 . A A . 29 ASN HD22 1 1
15 9323 1 1 29 ASN N N -11.655 -12.183 6.028 1.00 . A A . 29 ASN N 1 1
15 9324 1 1 29 ASN ND2 N -7.643 -14.558 7.205 1.00 . A A . 29 ASN ND2 1 1
15 9325 1 1 29 ASN O O -11.122 -15.299 6.395 1.00 . A A . 29 ASN O 1 1
15 9326 1 1 29 ASN OD1 O -8.198 -14.473 5.031 1.00 . A A . 29 ASN OD1 1 1
15 9327 1 1 30 SER C C -11.163 -17.110 3.425 1.00 . A A . 30 SER C 1 1
15 9328 1 1 30 SER CA C -12.222 -16.178 4.007 1.00 . A A . 30 SER CA 1 1
15 9329 1 1 30 SER CB C -13.416 -16.081 3.054 1.00 . A A . 30 SER CB 1 1
15 9330 1 1 30 SER H H -11.672 -14.189 3.537 1.00 . A A . 30 SER H 1 1
15 9331 1 1 30 SER HA H -12.559 -16.580 4.950 1.00 . A A . 30 SER HA 1 1
15 9332 1 1 30 SER HB2 H -13.757 -17.076 2.805 1.00 . A A . 30 SER HB2 1 1
15 9333 1 1 30 SER HB3 H -14.215 -15.536 3.534 1.00 . A A . 30 SER HB3 1 1
15 9334 1 1 30 SER HG H -13.818 -14.922 1.526 1.00 . A A . 30 SER HG 1 1
15 9335 1 1 30 SER N N -11.669 -14.853 4.258 1.00 . A A . 30 SER N 1 1
15 9336 1 1 30 SER O O -11.374 -17.738 2.389 1.00 . A A . 30 SER O 1 1
15 9337 1 1 30 SER OG O -13.060 -15.411 1.857 1.00 . A A . 30 SER OG 1 1
15 9338 1 1 31 SER C C -9.304 -19.522 3.796 1.00 . A A . 31 SER C 1 1
15 9339 1 1 31 SER CA C -8.931 -18.049 3.656 1.00 . A A . 31 SER CA 1 1
15 9340 1 1 31 SER CB C -7.663 -17.755 4.461 1.00 . A A . 31 SER CB 1 1
15 9341 1 1 31 SER H H -9.915 -16.669 4.922 1.00 . A A . 31 SER H 1 1
15 9342 1 1 31 SER HA H -8.744 -17.833 2.616 1.00 . A A . 31 SER HA 1 1
15 9343 1 1 31 SER HB2 H -7.912 -17.684 5.508 1.00 . A A . 31 SER HB2 1 1
15 9344 1 1 31 SER HB3 H -6.950 -18.553 4.312 1.00 . A A . 31 SER HB3 1 1
15 9345 1 1 31 SER HG H -6.988 -16.522 3.096 1.00 . A A . 31 SER HG 1 1
15 9346 1 1 31 SER N N -10.023 -17.195 4.103 1.00 . A A . 31 SER N 1 1
15 9347 1 1 31 SER O O -10.108 -19.891 4.651 1.00 . A A . 31 SER O 1 1
15 9348 1 1 31 SER OG O -7.072 -16.532 4.051 1.00 . A A . 31 SER OG 1 1
15 9349 1 1 32 GLY C C -8.284 -22.556 1.907 1.00 . A A . 32 GLY C 1 1
15 9350 1 1 32 GLY CA C -9.001 -21.782 2.996 1.00 . A A . 32 GLY CA 1 1
15 9351 1 1 32 GLY H H -8.081 -20.011 2.288 1.00 . A A . 32 GLY H 1 1
15 9352 1 1 32 GLY HA2 H -8.695 -22.168 3.957 1.00 . A A . 32 GLY HA2 1 1
15 9353 1 1 32 GLY HA3 H -10.065 -21.927 2.884 1.00 . A A . 32 GLY HA3 1 1
15 9354 1 1 32 GLY N N -8.715 -20.360 2.949 1.00 . A A . 32 GLY N 1 1
15 9355 1 1 32 GLY O O -7.865 -23.694 2.117 1.00 . A A . 32 GLY O 1 1
15 9356 1 1 33 LEU C C -6.059 -23.006 -0.012 1.00 . A A . 33 LEU C 1 1
15 9357 1 1 33 LEU CA C -7.474 -22.576 -0.389 1.00 . A A . 33 LEU CA 1 1
15 9358 1 1 33 LEU CB C -7.430 -21.625 -1.588 1.00 . A A . 33 LEU CB 1 1
15 9359 1 1 33 LEU CD1 C -8.649 -21.451 -3.774 1.00 . A A . 33 LEU CD1 1 1
15 9360 1 1 33 LEU CD2 C -6.374 -22.487 -3.694 1.00 . A A . 33 LEU CD2 1 1
15 9361 1 1 33 LEU CG C -7.683 -22.284 -2.947 1.00 . A A . 33 LEU CG 1 1
15 9362 1 1 33 LEU H H -8.499 -21.031 0.631 1.00 . A A . 33 LEU H 1 1
15 9363 1 1 33 LEU HA H -8.043 -23.452 -0.659 1.00 . A A . 33 LEU HA 1 1
15 9364 1 1 33 LEU HB2 H -8.174 -20.858 -1.438 1.00 . A A . 33 LEU HB2 1 1
15 9365 1 1 33 LEU HB3 H -6.456 -21.157 -1.616 1.00 . A A . 33 LEU HB3 1 1
15 9366 1 1 33 LEU HD11 H -9.256 -20.845 -3.119 1.00 . A A . 33 LEU HD11 1 1
15 9367 1 1 33 LEU HD12 H -9.285 -22.105 -4.352 1.00 . A A . 33 LEU HD12 1 1
15 9368 1 1 33 LEU HD13 H -8.091 -20.810 -4.442 1.00 . A A . 33 LEU HD13 1 1
15 9369 1 1 33 LEU HD21 H -6.533 -22.332 -4.751 1.00 . A A . 33 LEU HD21 1 1
15 9370 1 1 33 LEU HD22 H -6.016 -23.492 -3.528 1.00 . A A . 33 LEU HD22 1 1
15 9371 1 1 33 LEU HD23 H -5.640 -21.780 -3.333 1.00 . A A . 33 LEU HD23 1 1
15 9372 1 1 33 LEU HG H -8.131 -23.255 -2.789 1.00 . A A . 33 LEU HG 1 1
15 9373 1 1 33 LEU N N -8.143 -21.937 0.739 1.00 . A A . 33 LEU N 1 1
15 9374 1 1 33 LEU O O -5.525 -22.588 1.016 1.00 . A A . 33 LEU O 1 1
15 9375 1 1 34 GLY C C -3.148 -23.990 -1.707 1.00 . A A . 34 GLY C 1 1
15 9376 1 1 34 GLY CA C -4.112 -24.320 -0.586 1.00 . A A . 34 GLY CA 1 1
15 9377 1 1 34 GLY H H -5.933 -24.145 -1.652 1.00 . A A . 34 GLY H 1 1
15 9378 1 1 34 GLY HA2 H -3.754 -23.866 0.326 1.00 . A A . 34 GLY HA2 1 1
15 9379 1 1 34 GLY HA3 H -4.141 -25.391 -0.454 1.00 . A A . 34 GLY HA3 1 1
15 9380 1 1 34 GLY N N -5.458 -23.845 -0.850 1.00 . A A . 34 GLY N 1 1
15 9381 1 1 34 GLY O O -2.768 -24.865 -2.486 1.00 . A A . 34 GLY O 1 1
15 9382 1 1 35 GLY C C -0.770 -21.347 -2.308 1.00 . A A . 35 GLY C 1 1
15 9383 1 1 35 GLY CA C -1.829 -22.304 -2.829 1.00 . A A . 35 GLY CA 1 1
15 9384 1 1 35 GLY H H -3.088 -22.071 -1.143 1.00 . A A . 35 GLY H 1 1
15 9385 1 1 35 GLY HA2 H -1.341 -23.177 -3.236 1.00 . A A . 35 GLY HA2 1 1
15 9386 1 1 35 GLY HA3 H -2.385 -21.815 -3.614 1.00 . A A . 35 GLY HA3 1 1
15 9387 1 1 35 GLY N N -2.752 -22.724 -1.792 1.00 . A A . 35 GLY N 1 1
15 9388 1 1 35 GLY O O -1.066 -20.490 -1.476 1.00 . A A . 35 GLY O 1 1
15 9389 1 1 36 PRO C C 1.491 -19.202 -2.949 1.00 . A A . 36 PRO C 1 1
15 9390 1 1 36 PRO CA C 1.578 -20.598 -2.340 1.00 . A A . 36 PRO CA 1 1
15 9391 1 1 36 PRO CB C 2.824 -21.326 -2.844 1.00 . A A . 36 PRO CB 1 1
15 9392 1 1 36 PRO CD C 0.933 -22.464 -3.774 1.00 . A A . 36 PRO CD 1 1
15 9393 1 1 36 PRO CG C 2.362 -22.075 -4.046 1.00 . A A . 36 PRO CG 1 1
15 9394 1 1 36 PRO HA H 1.612 -20.518 -1.265 1.00 . A A . 36 PRO HA 1 1
15 9395 1 1 36 PRO HB2 H 3.589 -20.604 -3.095 1.00 . A A . 36 PRO HB2 1 1
15 9396 1 1 36 PRO HB3 H 3.189 -21.994 -2.078 1.00 . A A . 36 PRO HB3 1 1
15 9397 1 1 36 PRO HD2 H 0.345 -22.397 -4.677 1.00 . A A . 36 PRO HD2 1 1
15 9398 1 1 36 PRO HD3 H 0.886 -23.463 -3.366 1.00 . A A . 36 PRO HD3 1 1
15 9399 1 1 36 PRO HG2 H 2.417 -21.439 -4.917 1.00 . A A . 36 PRO HG2 1 1
15 9400 1 1 36 PRO HG3 H 2.969 -22.956 -4.184 1.00 . A A . 36 PRO HG3 1 1
15 9401 1 1 36 PRO N N 0.483 -21.469 -2.780 1.00 . A A . 36 PRO N 1 1
15 9402 1 1 36 PRO O O 1.667 -18.202 -2.255 1.00 . A A . 36 PRO O 1 1
15 9403 1 1 37 SER C C 0.059 -16.976 -4.283 1.00 . A A . 37 SER C 1 1
15 9404 1 1 37 SER CA C 1.105 -17.866 -4.946 1.00 . A A . 37 SER CA 1 1
15 9405 1 1 37 SER CB C 0.741 -18.093 -6.415 1.00 . A A . 37 SER CB 1 1
15 9406 1 1 37 SER H H 1.085 -19.974 -4.750 1.00 . A A . 37 SER H 1 1
15 9407 1 1 37 SER HA H 2.064 -17.375 -4.894 1.00 . A A . 37 SER HA 1 1
15 9408 1 1 37 SER HB2 H 0.008 -18.884 -6.484 1.00 . A A . 37 SER HB2 1 1
15 9409 1 1 37 SER HB3 H 0.330 -17.182 -6.826 1.00 . A A . 37 SER HB3 1 1
15 9410 1 1 37 SER HG H 1.844 -18.040 -8.033 1.00 . A A . 37 SER HG 1 1
15 9411 1 1 37 SER N N 1.217 -19.142 -4.248 1.00 . A A . 37 SER N 1 1
15 9412 1 1 37 SER O O 0.286 -15.786 -4.071 1.00 . A A . 37 SER O 1 1
15 9413 1 1 37 SER OG O 1.882 -18.462 -7.172 1.00 . A A . 37 SER OG 1 1
15 9414 1 1 38 ILE C C -1.780 -16.431 -1.888 1.00 . A A . 38 ILE C 1 1
15 9415 1 1 38 ILE CA C -2.163 -16.830 -3.307 1.00 . A A . 38 ILE CA 1 1
15 9416 1 1 38 ILE CB C -3.458 -17.659 -3.263 1.00 . A A . 38 ILE CB 1 1
15 9417 1 1 38 ILE CD1 C -3.360 -19.646 -4.850 1.00 . A A . 38 ILE CD1 1 1
15 9418 1 1 38 ILE CG1 C -3.786 -18.207 -4.653 1.00 . A A . 38 ILE CG1 1 1
15 9419 1 1 38 ILE CG2 C -4.610 -16.821 -2.730 1.00 . A A . 38 ILE CG2 1 1
15 9420 1 1 38 ILE H H -1.203 -18.519 -4.143 1.00 . A A . 38 ILE H 1 1
15 9421 1 1 38 ILE HA H -2.353 -15.942 -3.883 1.00 . A A . 38 ILE HA 1 1
15 9422 1 1 38 ILE HB H -3.302 -18.480 -2.589 1.00 . A A . 38 ILE HB 1 1
15 9423 1 1 38 ILE HD11 H -4.221 -20.291 -4.760 1.00 . A A . 38 ILE HD11 1 1
15 9424 1 1 38 ILE HD12 H -2.631 -19.910 -4.098 1.00 . A A . 38 ILE HD12 1 1
15 9425 1 1 38 ILE HD13 H -2.924 -19.760 -5.830 1.00 . A A . 38 ILE HD13 1 1
15 9426 1 1 38 ILE HG12 H -4.852 -18.152 -4.812 1.00 . A A . 38 ILE HG12 1 1
15 9427 1 1 38 ILE HG13 H -3.283 -17.606 -5.397 1.00 . A A . 38 ILE HG13 1 1
15 9428 1 1 38 ILE HG21 H -5.224 -17.425 -2.078 1.00 . A A . 38 ILE HG21 1 1
15 9429 1 1 38 ILE HG22 H -5.208 -16.462 -3.555 1.00 . A A . 38 ILE HG22 1 1
15 9430 1 1 38 ILE HG23 H -4.219 -15.980 -2.177 1.00 . A A . 38 ILE HG23 1 1
15 9431 1 1 38 ILE N N -1.084 -17.566 -3.952 1.00 . A A . 38 ILE N 1 1
15 9432 1 1 38 ILE O O -1.755 -15.246 -1.547 1.00 . A A . 38 ILE O 1 1
15 9433 1 1 39 LYS C C -0.051 -16.067 0.419 1.00 . A A . 39 LYS C 1 1
15 9434 1 1 39 LYS CA C -1.095 -17.178 0.325 1.00 . A A . 39 LYS CA 1 1
15 9435 1 1 39 LYS CB C -0.556 -18.458 0.966 1.00 . A A . 39 LYS CB 1 1
15 9436 1 1 39 LYS CD C -1.841 -19.578 2.815 1.00 . A A . 39 LYS CD 1 1
15 9437 1 1 39 LYS CE C -2.696 -19.134 3.990 1.00 . A A . 39 LYS CE 1 1
15 9438 1 1 39 LYS CG C -0.791 -18.534 2.465 1.00 . A A . 39 LYS CG 1 1
15 9439 1 1 39 LYS H H -1.511 -18.349 -1.389 1.00 . A A . 39 LYS H 1 1
15 9440 1 1 39 LYS HA H -1.980 -16.865 0.858 1.00 . A A . 39 LYS HA 1 1
15 9441 1 1 39 LYS HB2 H -1.035 -19.308 0.502 1.00 . A A . 39 LYS HB2 1 1
15 9442 1 1 39 LYS HB3 H 0.508 -18.516 0.787 1.00 . A A . 39 LYS HB3 1 1
15 9443 1 1 39 LYS HD2 H -2.478 -19.734 1.957 1.00 . A A . 39 LYS HD2 1 1
15 9444 1 1 39 LYS HD3 H -1.343 -20.501 3.071 1.00 . A A . 39 LYS HD3 1 1
15 9445 1 1 39 LYS HE2 H -3.198 -18.215 3.727 1.00 . A A . 39 LYS HE2 1 1
15 9446 1 1 39 LYS HE3 H -3.430 -19.899 4.193 1.00 . A A . 39 LYS HE3 1 1
15 9447 1 1 39 LYS HG2 H 0.137 -18.794 2.953 1.00 . A A . 39 LYS HG2 1 1
15 9448 1 1 39 LYS HG3 H -1.125 -17.568 2.815 1.00 . A A . 39 LYS HG3 1 1
15 9449 1 1 39 LYS HZ1 H -0.895 -18.695 4.954 1.00 . A A . 39 LYS HZ1 1 1
15 9450 1 1 39 LYS HZ2 H -1.895 -19.754 5.816 1.00 . A A . 39 LYS HZ2 1 1
15 9451 1 1 39 LYS HZ3 H -2.264 -18.104 5.755 1.00 . A A . 39 LYS HZ3 1 1
15 9452 1 1 39 LYS N N -1.477 -17.426 -1.060 1.00 . A A . 39 LYS N 1 1
15 9453 1 1 39 LYS NZ N -1.880 -18.905 5.215 1.00 . A A . 39 LYS NZ 1 1
15 9454 1 1 39 LYS O O 0.025 -15.357 1.423 1.00 . A A . 39 LYS O 1 1
15 9455 1 1 40 ASP C C 1.241 -13.595 -1.266 1.00 . A A . 40 ASP C 1 1
15 9456 1 1 40 ASP CA C 1.781 -14.890 -0.666 1.00 . A A . 40 ASP CA 1 1
15 9457 1 1 40 ASP CB C 2.995 -15.375 -1.462 1.00 . A A . 40 ASP CB 1 1
15 9458 1 1 40 ASP CG C 4.141 -15.804 -0.566 1.00 . A A . 40 ASP CG 1 1
15 9459 1 1 40 ASP H H 0.640 -16.512 -1.405 1.00 . A A . 40 ASP H 1 1
15 9460 1 1 40 ASP HA H 2.081 -14.696 0.351 1.00 . A A . 40 ASP HA 1 1
15 9461 1 1 40 ASP HB2 H 2.704 -16.218 -2.072 1.00 . A A . 40 ASP HB2 1 1
15 9462 1 1 40 ASP HB3 H 3.342 -14.577 -2.103 1.00 . A A . 40 ASP HB3 1 1
15 9463 1 1 40 ASP N N 0.748 -15.919 -0.633 1.00 . A A . 40 ASP N 1 1
15 9464 1 1 40 ASP O O 1.754 -12.512 -0.988 1.00 . A A . 40 ASP O 1 1
15 9465 1 1 40 ASP OD1 O 3.869 -16.342 0.527 1.00 . A A . 40 ASP OD1 1 1
15 9466 1 1 40 ASP OD2 O 5.309 -15.601 -0.958 1.00 . A A . 40 ASP OD2 1 1
15 9467 1 1 41 LYS C C -1.186 -11.746 -1.657 1.00 . A A . 41 LYS C 1 1
15 9468 1 1 41 LYS CA C -0.418 -12.552 -2.697 1.00 . A A . 41 LYS CA 1 1
15 9469 1 1 41 LYS CB C -1.351 -12.995 -3.823 1.00 . A A . 41 LYS CB 1 1
15 9470 1 1 41 LYS CD C -3.005 -11.476 -4.935 1.00 . A A . 41 LYS CD 1 1
15 9471 1 1 41 LYS CE C -3.789 -12.206 -6.015 1.00 . A A . 41 LYS CE 1 1
15 9472 1 1 41 LYS CG C -1.559 -11.934 -4.891 1.00 . A A . 41 LYS CG 1 1
15 9473 1 1 41 LYS H H -0.179 -14.598 -2.254 1.00 . A A . 41 LYS H 1 1
15 9474 1 1 41 LYS HA H 0.366 -11.939 -3.109 1.00 . A A . 41 LYS HA 1 1
15 9475 1 1 41 LYS HB2 H -0.934 -13.874 -4.295 1.00 . A A . 41 LYS HB2 1 1
15 9476 1 1 41 LYS HB3 H -2.311 -13.246 -3.400 1.00 . A A . 41 LYS HB3 1 1
15 9477 1 1 41 LYS HD2 H -3.459 -11.673 -3.978 1.00 . A A . 41 LYS HD2 1 1
15 9478 1 1 41 LYS HD3 H -3.029 -10.415 -5.137 1.00 . A A . 41 LYS HD3 1 1
15 9479 1 1 41 LYS HE2 H -4.755 -11.733 -6.121 1.00 . A A . 41 LYS HE2 1 1
15 9480 1 1 41 LYS HE3 H -3.249 -12.129 -6.947 1.00 . A A . 41 LYS HE3 1 1
15 9481 1 1 41 LYS HG2 H -0.928 -11.086 -4.672 1.00 . A A . 41 LYS HG2 1 1
15 9482 1 1 41 LYS HG3 H -1.292 -12.348 -5.853 1.00 . A A . 41 LYS HG3 1 1
15 9483 1 1 41 LYS HZ1 H -3.291 -13.949 -4.975 1.00 . A A . 41 LYS HZ1 1 1
15 9484 1 1 41 LYS HZ2 H -3.871 -14.227 -6.540 1.00 . A A . 41 LYS HZ2 1 1
15 9485 1 1 41 LYS HZ3 H -4.944 -13.796 -5.304 1.00 . A A . 41 LYS HZ3 1 1
15 9486 1 1 41 LYS N N 0.196 -13.713 -2.077 1.00 . A A . 41 LYS N 1 1
15 9487 1 1 41 LYS NZ N -3.987 -13.644 -5.685 1.00 . A A . 41 LYS NZ 1 1
15 9488 1 1 41 LYS O O -1.462 -10.563 -1.852 1.00 . A A . 41 LYS O 1 1
15 9489 1 1 42 TYR C C -1.559 -11.973 1.877 1.00 . A A . 42 TYR C 1 1
15 9490 1 1 42 TYR CA C -2.247 -11.735 0.537 1.00 . A A . 42 TYR CA 1 1
15 9491 1 1 42 TYR CB C -3.694 -12.229 0.605 1.00 . A A . 42 TYR CB 1 1
15 9492 1 1 42 TYR CD1 C -4.143 -13.451 -1.550 1.00 . A A . 42 TYR CD1 1 1
15 9493 1 1 42 TYR CD2 C -5.211 -11.349 -1.213 1.00 . A A . 42 TYR CD2 1 1
15 9494 1 1 42 TYR CE1 C -4.746 -13.568 -2.784 1.00 . A A . 42 TYR CE1 1 1
15 9495 1 1 42 TYR CE2 C -5.822 -11.457 -2.448 1.00 . A A . 42 TYR CE2 1 1
15 9496 1 1 42 TYR CG C -4.364 -12.345 -0.744 1.00 . A A . 42 TYR CG 1 1
15 9497 1 1 42 TYR CZ C -5.586 -12.570 -3.231 1.00 . A A . 42 TYR CZ 1 1
15 9498 1 1 42 TYR H H -1.262 -13.344 -0.446 1.00 . A A . 42 TYR H 1 1
15 9499 1 1 42 TYR HA H -2.249 -10.676 0.332 1.00 . A A . 42 TYR HA 1 1
15 9500 1 1 42 TYR HB2 H -3.713 -13.206 1.068 1.00 . A A . 42 TYR HB2 1 1
15 9501 1 1 42 TYR HB3 H -4.273 -11.542 1.205 1.00 . A A . 42 TYR HB3 1 1
15 9502 1 1 42 TYR HD1 H -3.491 -14.232 -1.196 1.00 . A A . 42 TYR HD1 1 1
15 9503 1 1 42 TYR HD2 H -5.392 -10.480 -0.598 1.00 . A A . 42 TYR HD2 1 1
15 9504 1 1 42 TYR HE1 H -4.557 -14.438 -3.393 1.00 . A A . 42 TYR HE1 1 1
15 9505 1 1 42 TYR HE2 H -6.479 -10.674 -2.796 1.00 . A A . 42 TYR HE2 1 1
15 9506 1 1 42 TYR HH H -6.288 -11.811 -4.853 1.00 . A A . 42 TYR HH 1 1
15 9507 1 1 42 TYR N N -1.521 -12.397 -0.544 1.00 . A A . 42 TYR N 1 1
15 9508 1 1 42 TYR O O -2.160 -11.633 2.919 1.00 . A A . 42 TYR O 1 1
15 9509 1 1 42 TYR OXT O -0.426 -12.498 1.875 1.00 . A A . 42 TYR OXT 1 1
15 9510 1 1 42 TYR OH O -6.192 -12.682 -4.463 1.00 . A A . 42 TYR OH 1 1
16 9511 1 1 1 ALA C C -22.654 21.685 -13.043 1.00 . A A . 1 ALA C 1 1
16 9512 1 1 1 ALA CA C -21.824 22.337 -14.145 1.00 . A A . 1 ALA CA 1 1
16 9513 1 1 1 ALA CB C -20.531 22.895 -13.570 1.00 . A A . 1 ALA CB 1 1
16 9514 1 1 1 ALA H1 H -23.577 23.091 -14.914 1.00 . A A . 1 ALA H1 1 1
16 9515 1 1 1 ALA H2 H -22.161 23.563 -15.761 1.00 . A A . 1 ALA H2 1 1
16 9516 1 1 1 ALA H3 H -22.529 24.267 -14.238 1.00 . A A . 1 ALA H3 1 1
16 9517 1 1 1 ALA HA H -21.568 21.585 -14.878 1.00 . A A . 1 ALA HA 1 1
16 9518 1 1 1 ALA HB1 H -19.738 22.782 -14.293 1.00 . A A . 1 ALA HB1 1 1
16 9519 1 1 1 ALA HB2 H -20.275 22.358 -12.668 1.00 . A A . 1 ALA HB2 1 1
16 9520 1 1 1 ALA HB3 H -20.663 23.943 -13.341 1.00 . A A . 1 ALA HB3 1 1
16 9521 1 1 1 ALA N N -22.592 23.411 -14.825 1.00 . A A . 1 ALA N 1 1
16 9522 1 1 1 ALA O O -22.999 22.325 -12.051 1.00 . A A . 1 ALA O 1 1
16 9523 1 1 2 ILE C C -22.873 18.810 -11.353 1.00 . A A . 2 ILE C 1 1
16 9524 1 1 2 ILE CA C -23.760 19.667 -12.249 1.00 . A A . 2 ILE CA 1 1
16 9525 1 1 2 ILE CB C -24.792 18.756 -12.938 1.00 . A A . 2 ILE CB 1 1
16 9526 1 1 2 ILE CD1 C -24.859 19.414 -15.396 1.00 . A A . 2 ILE CD1 1 1
16 9527 1 1 2 ILE CG1 C -25.528 19.519 -14.041 1.00 . A A . 2 ILE CG1 1 1
16 9528 1 1 2 ILE CG2 C -25.778 18.205 -11.918 1.00 . A A . 2 ILE CG2 1 1
16 9529 1 1 2 ILE H H -22.665 19.951 -14.038 1.00 . A A . 2 ILE H 1 1
16 9530 1 1 2 ILE HA H -24.288 20.381 -11.637 1.00 . A A . 2 ILE HA 1 1
16 9531 1 1 2 ILE HB H -24.263 17.925 -13.375 1.00 . A A . 2 ILE HB 1 1
16 9532 1 1 2 ILE HD11 H -24.346 20.338 -15.617 1.00 . A A . 2 ILE HD11 1 1
16 9533 1 1 2 ILE HD12 H -25.609 19.227 -16.152 1.00 . A A . 2 ILE HD12 1 1
16 9534 1 1 2 ILE HD13 H -24.148 18.600 -15.384 1.00 . A A . 2 ILE HD13 1 1
16 9535 1 1 2 ILE HG12 H -26.529 19.128 -14.135 1.00 . A A . 2 ILE HG12 1 1
16 9536 1 1 2 ILE HG13 H -25.577 20.565 -13.776 1.00 . A A . 2 ILE HG13 1 1
16 9537 1 1 2 ILE HG21 H -25.440 17.238 -11.576 1.00 . A A . 2 ILE HG21 1 1
16 9538 1 1 2 ILE HG22 H -26.751 18.104 -12.377 1.00 . A A . 2 ILE HG22 1 1
16 9539 1 1 2 ILE HG23 H -25.846 18.882 -11.079 1.00 . A A . 2 ILE HG23 1 1
16 9540 1 1 2 ILE N N -22.970 20.406 -13.227 1.00 . A A . 2 ILE N 1 1
16 9541 1 1 2 ILE O O -23.331 17.841 -10.748 1.00 . A A . 2 ILE O 1 1
16 9542 1 1 3 GLY C C -19.960 17.336 -11.229 1.00 . A A . 3 GLY C 1 1
16 9543 1 1 3 GLY CA C -20.662 18.433 -10.454 1.00 . A A . 3 GLY CA 1 1
16 9544 1 1 3 GLY H H -21.297 19.953 -11.781 1.00 . A A . 3 GLY H 1 1
16 9545 1 1 3 GLY HA2 H -19.922 19.116 -10.065 1.00 . A A . 3 GLY HA2 1 1
16 9546 1 1 3 GLY HA3 H -21.197 17.988 -9.627 1.00 . A A . 3 GLY HA3 1 1
16 9547 1 1 3 GLY N N -21.600 19.174 -11.275 1.00 . A A . 3 GLY N 1 1
16 9548 1 1 3 GLY O O -18.864 17.539 -11.751 1.00 . A A . 3 GLY O 1 1
16 9549 1 1 4 ASN C C -21.077 13.956 -12.246 1.00 . A A . 4 ASN C 1 1
16 9550 1 1 4 ASN CA C -20.026 15.038 -12.026 1.00 . A A . 4 ASN CA 1 1
16 9551 1 1 4 ASN CB C -18.835 14.462 -11.256 1.00 . A A . 4 ASN CB 1 1
16 9552 1 1 4 ASN CG C -17.675 14.112 -12.166 1.00 . A A . 4 ASN CG 1 1
16 9553 1 1 4 ASN H H -21.468 16.071 -10.872 1.00 . A A . 4 ASN H 1 1
16 9554 1 1 4 ASN HA H -19.686 15.392 -12.988 1.00 . A A . 4 ASN HA 1 1
16 9555 1 1 4 ASN HB2 H -18.496 15.192 -10.535 1.00 . A A . 4 ASN HB2 1 1
16 9556 1 1 4 ASN HB3 H -19.147 13.569 -10.738 1.00 . A A . 4 ASN HB3 1 1
16 9557 1 1 4 ASN HD21 H -16.833 15.879 -11.817 1.00 . A A . 4 ASN HD21 1 1
16 9558 1 1 4 ASN HD22 H -15.968 14.834 -12.885 1.00 . A A . 4 ASN HD22 1 1
16 9559 1 1 4 ASN N N -20.595 16.172 -11.307 1.00 . A A . 4 ASN N 1 1
16 9560 1 1 4 ASN ND2 N -16.730 15.035 -12.302 1.00 . A A . 4 ASN ND2 1 1
16 9561 1 1 4 ASN O O -21.160 13.364 -13.321 1.00 . A A . 4 ASN O 1 1
16 9562 1 1 4 ASN OD1 O -17.627 13.023 -12.739 1.00 . A A . 4 ASN OD1 1 1
16 9563 1 1 5 MET C C -23.800 12.884 -12.514 1.00 . A A . 5 MET C 1 1
16 9564 1 1 5 MET CA C -22.922 12.699 -11.278 1.00 . A A . 5 MET CA 1 1
16 9565 1 1 5 MET CB C -23.775 12.763 -10.011 1.00 . A A . 5 MET CB 1 1
16 9566 1 1 5 MET CE C -23.748 8.698 -9.796 1.00 . A A . 5 MET CE 1 1
16 9567 1 1 5 MET CG C -23.930 11.423 -9.315 1.00 . A A . 5 MET CG 1 1
16 9568 1 1 5 MET H H -21.761 14.201 -10.387 1.00 . A A . 5 MET H 1 1
16 9569 1 1 5 MET HA H -22.445 11.739 -11.325 1.00 . A A . 5 MET HA 1 1
16 9570 1 1 5 MET HB2 H -23.315 13.452 -9.318 1.00 . A A . 5 MET HB2 1 1
16 9571 1 1 5 MET HB3 H -24.756 13.129 -10.269 1.00 . A A . 5 MET HB3 1 1
16 9572 1 1 5 MET HE1 H -23.924 8.592 -8.737 1.00 . A A . 5 MET HE1 1 1
16 9573 1 1 5 MET HE2 H -22.689 8.806 -9.977 1.00 . A A . 5 MET HE2 1 1
16 9574 1 1 5 MET HE3 H -24.114 7.824 -10.313 1.00 . A A . 5 MET HE3 1 1
16 9575 1 1 5 MET HG2 H -22.958 11.102 -8.970 1.00 . A A . 5 MET HG2 1 1
16 9576 1 1 5 MET HG3 H -24.590 11.544 -8.470 1.00 . A A . 5 MET HG3 1 1
16 9577 1 1 5 MET N N -21.878 13.703 -11.216 1.00 . A A . 5 MET N 1 1
16 9578 1 1 5 MET O O -24.206 14.001 -12.837 1.00 . A A . 5 MET O 1 1
16 9579 1 1 5 MET SD S -24.606 10.150 -10.400 1.00 . A A . 5 MET SD 1 1
16 9580 1 1 6 GLU C C -26.367 11.457 -14.066 1.00 . A A . 6 GLU C 1 1
16 9581 1 1 6 GLU CA C -24.922 11.824 -14.395 1.00 . A A . 6 GLU CA 1 1
16 9582 1 1 6 GLU CB C -24.367 10.875 -15.459 1.00 . A A . 6 GLU CB 1 1
16 9583 1 1 6 GLU CD C -23.432 10.689 -17.800 1.00 . A A . 6 GLU CD 1 1
16 9584 1 1 6 GLU CG C -23.655 11.587 -16.599 1.00 . A A . 6 GLU CG 1 1
16 9585 1 1 6 GLU H H -23.739 10.922 -12.890 1.00 . A A . 6 GLU H 1 1
16 9586 1 1 6 GLU HA H -24.898 12.833 -14.778 1.00 . A A . 6 GLU HA 1 1
16 9587 1 1 6 GLU HB2 H -23.666 10.200 -14.993 1.00 . A A . 6 GLU HB2 1 1
16 9588 1 1 6 GLU HB3 H -25.182 10.301 -15.877 1.00 . A A . 6 GLU HB3 1 1
16 9589 1 1 6 GLU HG2 H -24.252 12.432 -16.908 1.00 . A A . 6 GLU HG2 1 1
16 9590 1 1 6 GLU HG3 H -22.696 11.936 -16.244 1.00 . A A . 6 GLU HG3 1 1
16 9591 1 1 6 GLU N N -24.091 11.783 -13.198 1.00 . A A . 6 GLU N 1 1
16 9592 1 1 6 GLU O O -27.103 10.966 -14.922 1.00 . A A . 6 GLU O 1 1
16 9593 1 1 6 GLU OE1 O -22.635 9.733 -17.686 1.00 . A A . 6 GLU OE1 1 1
16 9594 1 1 6 GLU OE2 O -24.055 10.938 -18.853 1.00 . A A . 6 GLU OE2 1 1
16 9595 1 1 7 GLN C C -28.733 12.588 -11.650 1.00 . A A . 7 GLN C 1 1
16 9596 1 1 7 GLN CA C -28.120 11.392 -12.378 1.00 . A A . 7 GLN CA 1 1
16 9597 1 1 7 GLN CB C -28.111 10.167 -11.461 1.00 . A A . 7 GLN CB 1 1
16 9598 1 1 7 GLN CD C -28.597 7.695 -11.655 1.00 . A A . 7 GLN CD 1 1
16 9599 1 1 7 GLN CG C -29.123 9.103 -11.856 1.00 . A A . 7 GLN CG 1 1
16 9600 1 1 7 GLN H H -26.134 12.090 -12.183 1.00 . A A . 7 GLN H 1 1
16 9601 1 1 7 GLN HA H -28.714 11.173 -13.253 1.00 . A A . 7 GLN HA 1 1
16 9602 1 1 7 GLN HB2 H -27.128 9.722 -11.485 1.00 . A A . 7 GLN HB2 1 1
16 9603 1 1 7 GLN HB3 H -28.328 10.484 -10.453 1.00 . A A . 7 GLN HB3 1 1
16 9604 1 1 7 GLN HE21 H -28.625 7.938 -9.681 1.00 . A A . 7 GLN HE21 1 1
16 9605 1 1 7 GLN HE22 H -28.075 6.400 -10.241 1.00 . A A . 7 GLN HE22 1 1
16 9606 1 1 7 GLN HG2 H -30.010 9.228 -11.254 1.00 . A A . 7 GLN HG2 1 1
16 9607 1 1 7 GLN HG3 H -29.376 9.234 -12.897 1.00 . A A . 7 GLN HG3 1 1
16 9608 1 1 7 GLN N N -26.766 11.697 -12.820 1.00 . A A . 7 GLN N 1 1
16 9609 1 1 7 GLN NE2 N -28.414 7.305 -10.400 1.00 . A A . 7 GLN NE2 1 1
16 9610 1 1 7 GLN O O -28.022 13.376 -11.027 1.00 . A A . 7 GLN O 1 1
16 9611 1 1 7 GLN OE1 O -28.360 6.965 -12.618 1.00 . A A . 7 GLN OE1 1 1
16 9612 1 1 8 PRO C C -30.850 13.672 -9.555 1.00 . A A . 8 PRO C 1 1
16 9613 1 1 8 PRO CA C -30.771 13.847 -11.067 1.00 . A A . 8 PRO CA 1 1
16 9614 1 1 8 PRO CB C -32.167 13.785 -11.684 1.00 . A A . 8 PRO CB 1 1
16 9615 1 1 8 PRO CD C -30.993 11.846 -12.444 1.00 . A A . 8 PRO CD 1 1
16 9616 1 1 8 PRO CG C -32.353 12.352 -12.045 1.00 . A A . 8 PRO CG 1 1
16 9617 1 1 8 PRO HA H -30.314 14.798 -11.296 1.00 . A A . 8 PRO HA 1 1
16 9618 1 1 8 PRO HB2 H -32.900 14.109 -10.958 1.00 . A A . 8 PRO HB2 1 1
16 9619 1 1 8 PRO HB3 H -32.210 14.421 -12.556 1.00 . A A . 8 PRO HB3 1 1
16 9620 1 1 8 PRO HD2 H -30.866 10.822 -12.129 1.00 . A A . 8 PRO HD2 1 1
16 9621 1 1 8 PRO HD3 H -30.856 11.933 -13.512 1.00 . A A . 8 PRO HD3 1 1
16 9622 1 1 8 PRO HG2 H -32.722 11.804 -11.193 1.00 . A A . 8 PRO HG2 1 1
16 9623 1 1 8 PRO HG3 H -33.041 12.269 -12.873 1.00 . A A . 8 PRO HG3 1 1
16 9624 1 1 8 PRO N N -30.067 12.739 -11.721 1.00 . A A . 8 PRO N 1 1
16 9625 1 1 8 PRO O O -31.661 12.894 -9.051 1.00 . A A . 8 PRO O 1 1
16 9626 1 1 9 HIS C C -30.397 15.668 -6.758 1.00 . A A . 9 HIS C 1 1
16 9627 1 1 9 HIS CA C -29.986 14.328 -7.376 1.00 . A A . 9 HIS CA 1 1
16 9628 1 1 9 HIS CB C -28.596 13.902 -6.888 1.00 . A A . 9 HIS CB 1 1
16 9629 1 1 9 HIS CD2 C -28.898 11.579 -8.006 1.00 . A A . 9 HIS CD2 1 1
16 9630 1 1 9 HIS CE1 C -26.914 10.754 -7.568 1.00 . A A . 9 HIS CE1 1 1
16 9631 1 1 9 HIS CG C -28.206 12.523 -7.323 1.00 . A A . 9 HIS CG 1 1
16 9632 1 1 9 HIS H H -29.384 15.006 -9.289 1.00 . A A . 9 HIS H 1 1
16 9633 1 1 9 HIS HA H -30.704 13.579 -7.078 1.00 . A A . 9 HIS HA 1 1
16 9634 1 1 9 HIS HB2 H -27.860 14.589 -7.275 1.00 . A A . 9 HIS HB2 1 1
16 9635 1 1 9 HIS HB3 H -28.578 13.929 -5.808 1.00 . A A . 9 HIS HB3 1 1
16 9636 1 1 9 HIS HD1 H -26.238 12.413 -6.579 1.00 . A A . 9 HIS HD1 1 1
16 9637 1 1 9 HIS HD2 H -29.909 11.669 -8.378 1.00 . A A . 9 HIS HD2 1 1
16 9638 1 1 9 HIS HE1 H -26.066 10.088 -7.519 1.00 . A A . 9 HIS HE1 1 1
16 9639 1 1 9 HIS HE2 H -28.333 9.623 -8.518 1.00 . A A . 9 HIS HE2 1 1
16 9640 1 1 9 HIS N N -30.007 14.402 -8.832 1.00 . A A . 9 HIS N 1 1
16 9641 1 1 9 HIS ND1 N -26.969 11.974 -7.063 1.00 . A A . 9 HIS ND1 1 1
16 9642 1 1 9 HIS NE2 N -28.072 10.492 -8.145 1.00 . A A . 9 HIS NE2 1 1
16 9643 1 1 9 HIS O O -31.586 15.942 -6.602 1.00 . A A . 9 HIS O 1 1
16 9644 1 1 10 MET C C -30.773 17.738 -4.756 1.00 . A A . 10 MET C 1 1
16 9645 1 1 10 MET CA C -29.680 17.814 -5.823 1.00 . A A . 10 MET CA 1 1
16 9646 1 1 10 MET CB C -30.082 18.811 -6.912 1.00 . A A . 10 MET CB 1 1
16 9647 1 1 10 MET CE C -27.581 21.255 -9.191 1.00 . A A . 10 MET CE 1 1
16 9648 1 1 10 MET CG C -28.912 19.295 -7.753 1.00 . A A . 10 MET CG 1 1
16 9649 1 1 10 MET H H -28.483 16.237 -6.567 1.00 . A A . 10 MET H 1 1
16 9650 1 1 10 MET HA H -28.769 18.157 -5.358 1.00 . A A . 10 MET HA 1 1
16 9651 1 1 10 MET HB2 H -30.798 18.339 -7.569 1.00 . A A . 10 MET HB2 1 1
16 9652 1 1 10 MET HB3 H -30.544 19.668 -6.446 1.00 . A A . 10 MET HB3 1 1
16 9653 1 1 10 MET HE1 H -26.965 20.370 -9.143 1.00 . A A . 10 MET HE1 1 1
16 9654 1 1 10 MET HE2 H -27.002 22.113 -8.885 1.00 . A A . 10 MET HE2 1 1
16 9655 1 1 10 MET HE3 H -27.929 21.398 -10.203 1.00 . A A . 10 MET HE3 1 1
16 9656 1 1 10 MET HG2 H -27.995 19.086 -7.223 1.00 . A A . 10 MET HG2 1 1
16 9657 1 1 10 MET HG3 H -28.914 18.759 -8.691 1.00 . A A . 10 MET HG3 1 1
16 9658 1 1 10 MET N N -29.412 16.503 -6.415 1.00 . A A . 10 MET N 1 1
16 9659 1 1 10 MET O O -31.762 18.469 -4.814 1.00 . A A . 10 MET O 1 1
16 9660 1 1 10 MET SD S -28.988 21.064 -8.099 1.00 . A A . 10 MET SD 1 1
16 9661 1 1 11 ASP C C -30.884 16.189 -1.431 1.00 . A A . 11 ASP C 1 1
16 9662 1 1 11 ASP CA C -31.558 16.691 -2.706 1.00 . A A . 11 ASP CA 1 1
16 9663 1 1 11 ASP CB C -32.669 15.727 -3.135 1.00 . A A . 11 ASP CB 1 1
16 9664 1 1 11 ASP CG C -33.924 16.453 -3.578 1.00 . A A . 11 ASP CG 1 1
16 9665 1 1 11 ASP H H -29.779 16.297 -3.786 1.00 . A A . 11 ASP H 1 1
16 9666 1 1 11 ASP HA H -31.994 17.659 -2.509 1.00 . A A . 11 ASP HA 1 1
16 9667 1 1 11 ASP HB2 H -32.316 15.123 -3.957 1.00 . A A . 11 ASP HB2 1 1
16 9668 1 1 11 ASP HB3 H -32.922 15.085 -2.303 1.00 . A A . 11 ASP HB3 1 1
16 9669 1 1 11 ASP N N -30.586 16.853 -3.782 1.00 . A A . 11 ASP N 1 1
16 9670 1 1 11 ASP O O -30.527 16.982 -0.558 1.00 . A A . 11 ASP O 1 1
16 9671 1 1 11 ASP OD1 O -33.869 17.160 -4.606 1.00 . A A . 11 ASP OD1 1 1
16 9672 1 1 11 ASP OD2 O -34.962 16.314 -2.898 1.00 . A A . 11 ASP OD2 1 1
16 9673 1 1 12 SER C C -30.150 12.752 -0.217 1.00 . A A . 12 SER C 1 1
16 9674 1 1 12 SER CA C -30.079 14.275 -0.153 1.00 . A A . 12 SER CA 1 1
16 9675 1 1 12 SER CB C -30.749 14.772 1.131 1.00 . A A . 12 SER CB 1 1
16 9676 1 1 12 SER H H -31.015 14.292 -2.052 1.00 . A A . 12 SER H 1 1
16 9677 1 1 12 SER HA H -29.042 14.574 -0.146 1.00 . A A . 12 SER HA 1 1
16 9678 1 1 12 SER HB2 H -31.768 15.056 0.916 1.00 . A A . 12 SER HB2 1 1
16 9679 1 1 12 SER HB3 H -30.745 13.981 1.866 1.00 . A A . 12 SER HB3 1 1
16 9680 1 1 12 SER HG H -30.199 15.929 2.612 1.00 . A A . 12 SER HG 1 1
16 9681 1 1 12 SER N N -30.711 14.874 -1.326 1.00 . A A . 12 SER N 1 1
16 9682 1 1 12 SER O O -31.020 12.137 0.399 1.00 . A A . 12 SER O 1 1
16 9683 1 1 12 SER OG O -30.066 15.893 1.662 1.00 . A A . 12 SER OG 1 1
16 9684 1 1 13 ARG C C -28.020 10.112 -0.319 1.00 . A A . 13 ARG C 1 1
16 9685 1 1 13 ARG CA C -29.188 10.701 -1.104 1.00 . A A . 13 ARG CA 1 1
16 9686 1 1 13 ARG CB C -29.080 10.314 -2.581 1.00 . A A . 13 ARG CB 1 1
16 9687 1 1 13 ARG CD C -31.427 10.117 -3.458 1.00 . A A . 13 ARG CD 1 1
16 9688 1 1 13 ARG CG C -30.173 9.364 -3.042 1.00 . A A . 13 ARG CG 1 1
16 9689 1 1 13 ARG CZ C -32.865 10.250 -5.454 1.00 . A A . 13 ARG CZ 1 1
16 9690 1 1 13 ARG H H -28.561 12.696 -1.430 1.00 . A A . 13 ARG H 1 1
16 9691 1 1 13 ARG HA H -30.111 10.305 -0.705 1.00 . A A . 13 ARG HA 1 1
16 9692 1 1 13 ARG HB2 H -29.134 11.210 -3.180 1.00 . A A . 13 ARG HB2 1 1
16 9693 1 1 13 ARG HB3 H -28.123 9.838 -2.749 1.00 . A A . 13 ARG HB3 1 1
16 9694 1 1 13 ARG HD2 H -32.157 10.037 -2.668 1.00 . A A . 13 ARG HD2 1 1
16 9695 1 1 13 ARG HD3 H -31.174 11.156 -3.610 1.00 . A A . 13 ARG HD3 1 1
16 9696 1 1 13 ARG HE H -31.728 8.684 -4.966 1.00 . A A . 13 ARG HE 1 1
16 9697 1 1 13 ARG HG2 H -29.810 8.796 -3.886 1.00 . A A . 13 ARG HG2 1 1
16 9698 1 1 13 ARG HG3 H -30.418 8.693 -2.233 1.00 . A A . 13 ARG HG3 1 1
16 9699 1 1 13 ARG HH11 H -32.904 11.896 -4.280 1.00 . A A . 13 ARG HH11 1 1
16 9700 1 1 13 ARG HH12 H -33.907 11.966 -5.690 1.00 . A A . 13 ARG HH12 1 1
16 9701 1 1 13 ARG HH21 H -33.044 8.773 -6.822 1.00 . A A . 13 ARG HH21 1 1
16 9702 1 1 13 ARG HH22 H -33.988 10.192 -7.133 1.00 . A A . 13 ARG HH22 1 1
16 9703 1 1 13 ARG N N -29.230 12.152 -0.962 1.00 . A A . 13 ARG N 1 1
16 9704 1 1 13 ARG NE N -32.001 9.585 -4.691 1.00 . A A . 13 ARG NE 1 1
16 9705 1 1 13 ARG NH1 N -33.258 11.471 -5.113 1.00 . A A . 13 ARG NH1 1 1
16 9706 1 1 13 ARG NH2 N -33.337 9.694 -6.560 1.00 . A A . 13 ARG NH2 1 1
16 9707 1 1 13 ARG O O -28.214 9.275 0.562 1.00 . A A . 13 ARG O 1 1
16 9708 1 1 14 ILE C C -25.605 8.570 0.206 1.00 . A A . 14 ILE C 1 1
16 9709 1 1 14 ILE CA C -25.595 10.090 0.016 1.00 . A A . 14 ILE CA 1 1
16 9710 1 1 14 ILE CB C -25.394 10.812 1.375 1.00 . A A . 14 ILE CB 1 1
16 9711 1 1 14 ILE CD1 C -23.625 12.476 2.138 1.00 . A A . 14 ILE CD1 1 1
16 9712 1 1 14 ILE CG1 C -23.907 11.085 1.615 1.00 . A A . 14 ILE CG1 1 1
16 9713 1 1 14 ILE CG2 C -25.987 10.017 2.534 1.00 . A A . 14 ILE CG2 1 1
16 9714 1 1 14 ILE H H -26.730 11.229 -1.358 1.00 . A A . 14 ILE H 1 1
16 9715 1 1 14 ILE HA H -24.761 10.347 -0.621 1.00 . A A . 14 ILE HA 1 1
16 9716 1 1 14 ILE HB H -25.913 11.756 1.323 1.00 . A A . 14 ILE HB 1 1
16 9717 1 1 14 ILE HD11 H -23.701 12.477 3.216 1.00 . A A . 14 ILE HD11 1 1
16 9718 1 1 14 ILE HD12 H -24.345 13.168 1.725 1.00 . A A . 14 ILE HD12 1 1
16 9719 1 1 14 ILE HD13 H -22.630 12.776 1.847 1.00 . A A . 14 ILE HD13 1 1
16 9720 1 1 14 ILE HG12 H -23.530 10.377 2.338 1.00 . A A . 14 ILE HG12 1 1
16 9721 1 1 14 ILE HG13 H -23.370 10.964 0.685 1.00 . A A . 14 ILE HG13 1 1
16 9722 1 1 14 ILE HG21 H -25.235 9.357 2.940 1.00 . A A . 14 ILE HG21 1 1
16 9723 1 1 14 ILE HG22 H -26.824 9.435 2.183 1.00 . A A . 14 ILE HG22 1 1
16 9724 1 1 14 ILE HG23 H -26.320 10.699 3.303 1.00 . A A . 14 ILE HG23 1 1
16 9725 1 1 14 ILE N N -26.809 10.559 -0.648 1.00 . A A . 14 ILE N 1 1
16 9726 1 1 14 ILE O O -26.436 7.868 -0.370 1.00 . A A . 14 ILE O 1 1
16 9727 1 1 15 GLY C C -23.554 5.959 0.389 1.00 . A A . 15 GLY C 1 1
16 9728 1 1 15 GLY CA C -24.590 6.643 1.256 1.00 . A A . 15 GLY CA 1 1
16 9729 1 1 15 GLY H H -24.035 8.669 1.440 1.00 . A A . 15 GLY H 1 1
16 9730 1 1 15 GLY HA2 H -24.337 6.482 2.293 1.00 . A A . 15 GLY HA2 1 1
16 9731 1 1 15 GLY HA3 H -25.549 6.201 1.062 1.00 . A A . 15 GLY HA3 1 1
16 9732 1 1 15 GLY N N -24.673 8.068 1.011 1.00 . A A . 15 GLY N 1 1
16 9733 1 1 15 GLY O O -23.533 4.733 0.288 1.00 . A A . 15 GLY O 1 1
16 9734 1 1 16 TRP C C -20.864 5.120 -0.362 1.00 . A A . 16 TRP C 1 1
16 9735 1 1 16 TRP CA C -21.647 6.199 -1.100 1.00 . A A . 16 TRP CA 1 1
16 9736 1 1 16 TRP CB C -20.701 7.292 -1.608 1.00 . A A . 16 TRP CB 1 1
16 9737 1 1 16 TRP CD1 C -20.982 9.200 0.071 1.00 . A A . 16 TRP CD1 1 1
16 9738 1 1 16 TRP CD2 C -18.924 8.323 0.021 1.00 . A A . 16 TRP CD2 1 1
16 9739 1 1 16 TRP CE2 C -18.950 9.355 0.979 1.00 . A A . 16 TRP CE2 1 1
16 9740 1 1 16 TRP CE3 C -17.731 7.625 -0.186 1.00 . A A . 16 TRP CE3 1 1
16 9741 1 1 16 TRP CG C -20.239 8.237 -0.544 1.00 . A A . 16 TRP CG 1 1
16 9742 1 1 16 TRP CH2 C -16.673 9.006 1.501 1.00 . A A . 16 TRP CH2 1 1
16 9743 1 1 16 TRP CZ2 C -17.828 9.706 1.726 1.00 . A A . 16 TRP CZ2 1 1
16 9744 1 1 16 TRP CZ3 C -16.619 7.976 0.555 1.00 . A A . 16 TRP CZ3 1 1
16 9745 1 1 16 TRP H H -22.759 7.711 -0.128 1.00 . A A . 16 TRP H 1 1
16 9746 1 1 16 TRP HA H -22.136 5.750 -1.939 1.00 . A A . 16 TRP HA 1 1
16 9747 1 1 16 TRP HB2 H -19.830 6.827 -2.040 1.00 . A A . 16 TRP HB2 1 1
16 9748 1 1 16 TRP HB3 H -21.209 7.869 -2.368 1.00 . A A . 16 TRP HB3 1 1
16 9749 1 1 16 TRP HD1 H -22.023 9.386 -0.146 1.00 . A A . 16 TRP HD1 1 1
16 9750 1 1 16 TRP HE1 H -20.531 10.608 1.562 1.00 . A A . 16 TRP HE1 1 1
16 9751 1 1 16 TRP HE3 H -17.671 6.829 -0.912 1.00 . A A . 16 TRP HE3 1 1
16 9752 1 1 16 TRP HH2 H -15.779 9.246 2.057 1.00 . A A . 16 TRP HH2 1 1
16 9753 1 1 16 TRP HZ2 H -17.853 10.498 2.458 1.00 . A A . 16 TRP HZ2 1 1
16 9754 1 1 16 TRP HZ3 H -15.687 7.448 0.407 1.00 . A A . 16 TRP HZ3 1 1
16 9755 1 1 16 TRP N N -22.691 6.748 -0.242 1.00 . A A . 16 TRP N 1 1
16 9756 1 1 16 TRP NE1 N -20.219 9.875 0.990 1.00 . A A . 16 TRP NE1 1 1
16 9757 1 1 16 TRP O O -20.563 4.061 -0.914 1.00 . A A . 16 TRP O 1 1
16 9758 1 1 17 LEU C C -20.718 3.216 1.992 1.00 . A A . 17 LEU C 1 1
16 9759 1 1 17 LEU CA C -19.848 4.439 1.742 1.00 . A A . 17 LEU CA 1 1
16 9760 1 1 17 LEU CB C -19.457 5.081 3.074 1.00 . A A . 17 LEU CB 1 1
16 9761 1 1 17 LEU CD1 C -19.036 7.455 3.767 1.00 . A A . 17 LEU CD1 1 1
16 9762 1 1 17 LEU CD2 C -17.111 5.900 3.406 1.00 . A A . 17 LEU CD2 1 1
16 9763 1 1 17 LEU CG C -18.514 6.278 2.957 1.00 . A A . 17 LEU CG 1 1
16 9764 1 1 17 LEU H H -20.858 6.244 1.283 1.00 . A A . 17 LEU H 1 1
16 9765 1 1 17 LEU HA H -18.961 4.139 1.217 1.00 . A A . 17 LEU HA 1 1
16 9766 1 1 17 LEU HB2 H -20.362 5.404 3.572 1.00 . A A . 17 LEU HB2 1 1
16 9767 1 1 17 LEU HB3 H -18.980 4.331 3.685 1.00 . A A . 17 LEU HB3 1 1
16 9768 1 1 17 LEU HD11 H -18.204 8.017 4.164 1.00 . A A . 17 LEU HD11 1 1
16 9769 1 1 17 LEU HD12 H -19.647 7.091 4.581 1.00 . A A . 17 LEU HD12 1 1
16 9770 1 1 17 LEU HD13 H -19.631 8.094 3.131 1.00 . A A . 17 LEU HD13 1 1
16 9771 1 1 17 LEU HD21 H -16.387 6.452 2.826 1.00 . A A . 17 LEU HD21 1 1
16 9772 1 1 17 LEU HD22 H -16.960 4.841 3.259 1.00 . A A . 17 LEU HD22 1 1
16 9773 1 1 17 LEU HD23 H -16.991 6.138 4.453 1.00 . A A . 17 LEU HD23 1 1
16 9774 1 1 17 LEU HG H -18.465 6.581 1.923 1.00 . A A . 17 LEU HG 1 1
16 9775 1 1 17 LEU N N -20.566 5.392 0.902 1.00 . A A . 17 LEU N 1 1
16 9776 1 1 17 LEU O O -20.227 2.130 2.308 1.00 . A A . 17 LEU O 1 1
16 9777 1 1 18 HIS C C -23.332 1.698 0.694 1.00 . A A . 18 HIS C 1 1
16 9778 1 1 18 HIS CA C -23.006 2.377 2.022 1.00 . A A . 18 HIS CA 1 1
16 9779 1 1 18 HIS CB C -24.258 3.000 2.616 1.00 . A A . 18 HIS CB 1 1
16 9780 1 1 18 HIS CD2 C -24.553 3.562 5.133 1.00 . A A . 18 HIS CD2 1 1
16 9781 1 1 18 HIS CE1 C -23.112 5.209 5.263 1.00 . A A . 18 HIS CE1 1 1
16 9782 1 1 18 HIS CG C -24.014 3.727 3.902 1.00 . A A . 18 HIS CG 1 1
16 9783 1 1 18 HIS H H -22.326 4.300 1.583 1.00 . A A . 18 HIS H 1 1
16 9784 1 1 18 HIS HA H -22.612 1.651 2.705 1.00 . A A . 18 HIS HA 1 1
16 9785 1 1 18 HIS HB2 H -24.658 3.703 1.912 1.00 . A A . 18 HIS HB2 1 1
16 9786 1 1 18 HIS HB3 H -24.981 2.234 2.797 1.00 . A A . 18 HIS HB3 1 1
16 9787 1 1 18 HIS HD1 H -22.563 5.132 3.295 1.00 . A A . 18 HIS HD1 1 1
16 9788 1 1 18 HIS HD2 H -25.302 2.833 5.411 1.00 . A A . 18 HIS HD2 1 1
16 9789 1 1 18 HIS HE1 H -22.504 6.017 5.644 1.00 . A A . 18 HIS HE1 1 1
16 9790 1 1 18 HIS HE2 H -24.106 4.555 6.929 1.00 . A A . 18 HIS HE2 1 1
16 9791 1 1 18 HIS N N -22.017 3.415 1.836 1.00 . A A . 18 HIS N 1 1
16 9792 1 1 18 HIS ND1 N -23.115 4.768 4.018 1.00 . A A . 18 HIS ND1 1 1
16 9793 1 1 18 HIS NE2 N -23.976 4.494 5.959 1.00 . A A . 18 HIS NE2 1 1
16 9794 1 1 18 HIS O O -24.388 1.085 0.539 1.00 . A A . 18 HIS O 1 1
16 9795 1 1 19 ASN C C -21.363 0.409 -1.957 1.00 . A A . 19 ASN C 1 1
16 9796 1 1 19 ASN CA C -22.588 1.230 -1.579 1.00 . A A . 19 ASN CA 1 1
16 9797 1 1 19 ASN CB C -22.818 2.331 -2.617 1.00 . A A . 19 ASN CB 1 1
16 9798 1 1 19 ASN CG C -23.854 1.949 -3.655 1.00 . A A . 19 ASN CG 1 1
16 9799 1 1 19 ASN H H -21.598 2.321 -0.070 1.00 . A A . 19 ASN H 1 1
16 9800 1 1 19 ASN HA H -23.452 0.584 -1.549 1.00 . A A . 19 ASN HA 1 1
16 9801 1 1 19 ASN HB2 H -23.155 3.226 -2.113 1.00 . A A . 19 ASN HB2 1 1
16 9802 1 1 19 ASN HB3 H -21.887 2.539 -3.123 1.00 . A A . 19 ASN HB3 1 1
16 9803 1 1 19 ASN HD21 H -23.651 3.719 -4.537 1.00 . A A . 19 ASN HD21 1 1
16 9804 1 1 19 ASN HD22 H -24.792 2.646 -5.263 1.00 . A A . 19 ASN HD22 1 1
16 9805 1 1 19 ASN N N -22.416 1.820 -0.259 1.00 . A A . 19 ASN N 1 1
16 9806 1 1 19 ASN ND2 N -24.127 2.863 -4.579 1.00 . A A . 19 ASN ND2 1 1
16 9807 1 1 19 ASN O O -21.475 -0.746 -2.364 1.00 . A A . 19 ASN O 1 1
16 9808 1 1 19 ASN OD1 O -24.402 0.848 -3.628 1.00 . A A . 19 ASN OD1 1 1
16 9809 1 1 20 LEU C C -18.675 -0.803 -1.160 1.00 . A A . 20 LEU C 1 1
16 9810 1 1 20 LEU CA C -18.936 0.345 -2.130 1.00 . A A . 20 LEU CA 1 1
16 9811 1 1 20 LEU CB C -17.774 1.338 -2.091 1.00 . A A . 20 LEU CB 1 1
16 9812 1 1 20 LEU CD1 C -16.431 1.300 0.026 1.00 . A A . 20 LEU CD1 1 1
16 9813 1 1 20 LEU CD2 C -17.216 3.482 -0.913 1.00 . A A . 20 LEU CD2 1 1
16 9814 1 1 20 LEU CG C -17.542 2.006 -0.735 1.00 . A A . 20 LEU CG 1 1
16 9815 1 1 20 LEU H H -20.166 1.941 -1.478 1.00 . A A . 20 LEU H 1 1
16 9816 1 1 20 LEU HA H -19.022 -0.056 -3.129 1.00 . A A . 20 LEU HA 1 1
16 9817 1 1 20 LEU HB2 H -16.871 0.815 -2.372 1.00 . A A . 20 LEU HB2 1 1
16 9818 1 1 20 LEU HB3 H -17.964 2.113 -2.821 1.00 . A A . 20 LEU HB3 1 1
16 9819 1 1 20 LEU HD11 H -16.402 1.664 1.042 1.00 . A A . 20 LEU HD11 1 1
16 9820 1 1 20 LEU HD12 H -15.484 1.499 -0.454 1.00 . A A . 20 LEU HD12 1 1
16 9821 1 1 20 LEU HD13 H -16.616 0.236 0.029 1.00 . A A . 20 LEU HD13 1 1
16 9822 1 1 20 LEU HD21 H -18.122 4.064 -0.828 1.00 . A A . 20 LEU HD21 1 1
16 9823 1 1 20 LEU HD22 H -16.777 3.637 -1.888 1.00 . A A . 20 LEU HD22 1 1
16 9824 1 1 20 LEU HD23 H -16.517 3.791 -0.150 1.00 . A A . 20 LEU HD23 1 1
16 9825 1 1 20 LEU HG H -18.447 1.932 -0.149 1.00 . A A . 20 LEU HG 1 1
16 9826 1 1 20 LEU N N -20.189 1.018 -1.811 1.00 . A A . 20 LEU N 1 1
16 9827 1 1 20 LEU O O -18.027 -1.788 -1.510 1.00 . A A . 20 LEU O 1 1
16 9828 1 1 21 GLY C C -19.595 -3.028 0.637 1.00 . A A . 21 GLY C 1 1
16 9829 1 1 21 GLY CA C -18.998 -1.702 1.060 1.00 . A A . 21 GLY CA 1 1
16 9830 1 1 21 GLY H H -19.695 0.140 0.284 1.00 . A A . 21 GLY H 1 1
16 9831 1 1 21 GLY HA2 H -17.939 -1.834 1.231 1.00 . A A . 21 GLY HA2 1 1
16 9832 1 1 21 GLY HA3 H -19.463 -1.386 1.982 1.00 . A A . 21 GLY HA3 1 1
16 9833 1 1 21 GLY N N -19.186 -0.667 0.061 1.00 . A A . 21 GLY N 1 1
16 9834 1 1 21 GLY O O -18.953 -4.072 0.752 1.00 . A A . 21 GLY O 1 1
16 9835 1 1 22 ASP C C -20.933 -4.693 -1.619 1.00 . A A . 22 ASP C 1 1
16 9836 1 1 22 ASP CA C -21.515 -4.196 -0.301 1.00 . A A . 22 ASP CA 1 1
16 9837 1 1 22 ASP CB C -23.013 -3.930 -0.459 1.00 . A A . 22 ASP CB 1 1
16 9838 1 1 22 ASP CG C -23.661 -3.481 0.837 1.00 . A A . 22 ASP CG 1 1
16 9839 1 1 22 ASP H H -21.290 -2.125 0.077 1.00 . A A . 22 ASP H 1 1
16 9840 1 1 22 ASP HA H -21.370 -4.955 0.453 1.00 . A A . 22 ASP HA 1 1
16 9841 1 1 22 ASP HB2 H -23.159 -3.157 -1.198 1.00 . A A . 22 ASP HB2 1 1
16 9842 1 1 22 ASP HB3 H -23.500 -4.835 -0.789 1.00 . A A . 22 ASP HB3 1 1
16 9843 1 1 22 ASP N N -20.829 -2.988 0.144 1.00 . A A . 22 ASP N 1 1
16 9844 1 1 22 ASP O O -20.800 -5.897 -1.836 1.00 . A A . 22 ASP O 1 1
16 9845 1 1 22 ASP OD1 O -23.508 -2.295 1.198 1.00 . A A . 22 ASP OD1 1 1
16 9846 1 1 22 ASP OD2 O -24.320 -4.316 1.490 1.00 . A A . 22 ASP OD2 1 1
16 9847 1 1 23 GLN C C -18.669 -4.798 -3.632 1.00 . A A . 23 GLN C 1 1
16 9848 1 1 23 GLN CA C -20.015 -4.098 -3.793 1.00 . A A . 23 GLN CA 1 1
16 9849 1 1 23 GLN CB C -19.849 -2.839 -4.648 1.00 . A A . 23 GLN CB 1 1
16 9850 1 1 23 GLN CD C -20.993 -1.527 -6.477 1.00 . A A . 23 GLN CD 1 1
16 9851 1 1 23 GLN CG C -21.161 -2.283 -5.173 1.00 . A A . 23 GLN CG 1 1
16 9852 1 1 23 GLN H H -20.715 -2.813 -2.263 1.00 . A A . 23 GLN H 1 1
16 9853 1 1 23 GLN HA H -20.700 -4.770 -4.289 1.00 . A A . 23 GLN HA 1 1
16 9854 1 1 23 GLN HB2 H -19.371 -2.075 -4.052 1.00 . A A . 23 GLN HB2 1 1
16 9855 1 1 23 GLN HB3 H -19.217 -3.073 -5.492 1.00 . A A . 23 GLN HB3 1 1
16 9856 1 1 23 GLN HE21 H -22.286 -2.742 -7.377 1.00 . A A . 23 GLN HE21 1 1
16 9857 1 1 23 GLN HE22 H -21.611 -1.496 -8.367 1.00 . A A . 23 GLN HE22 1 1
16 9858 1 1 23 GLN HG2 H -21.846 -3.102 -5.336 1.00 . A A . 23 GLN HG2 1 1
16 9859 1 1 23 GLN HG3 H -21.574 -1.611 -4.436 1.00 . A A . 23 GLN HG3 1 1
16 9860 1 1 23 GLN N N -20.586 -3.757 -2.495 1.00 . A A . 23 GLN N 1 1
16 9861 1 1 23 GLN NE2 N -21.702 -1.966 -7.511 1.00 . A A . 23 GLN NE2 1 1
16 9862 1 1 23 GLN O O -18.250 -5.563 -4.501 1.00 . A A . 23 GLN O 1 1
16 9863 1 1 23 GLN OE1 O -20.234 -0.560 -6.555 1.00 . A A . 23 GLN OE1 1 1
16 9864 1 1 24 ILE C C -15.797 -5.102 -3.451 1.00 . A A . 24 ILE C 1 1
16 9865 1 1 24 ILE CA C -16.707 -5.139 -2.221 1.00 . A A . 24 ILE CA 1 1
16 9866 1 1 24 ILE CB C -16.897 -6.587 -1.728 1.00 . A A . 24 ILE CB 1 1
16 9867 1 1 24 ILE CD1 C -16.556 -5.960 0.714 1.00 . A A . 24 ILE CD1 1 1
16 9868 1 1 24 ILE CG1 C -17.474 -6.587 -0.312 1.00 . A A . 24 ILE CG1 1 1
16 9869 1 1 24 ILE CG2 C -15.590 -7.370 -1.768 1.00 . A A . 24 ILE CG2 1 1
16 9870 1 1 24 ILE H H -18.387 -3.931 -1.857 1.00 . A A . 24 ILE H 1 1
16 9871 1 1 24 ILE HA H -16.244 -4.570 -1.429 1.00 . A A . 24 ILE HA 1 1
16 9872 1 1 24 ILE HB H -17.601 -7.063 -2.389 1.00 . A A . 24 ILE HB 1 1
16 9873 1 1 24 ILE HD11 H -15.551 -5.919 0.322 1.00 . A A . 24 ILE HD11 1 1
16 9874 1 1 24 ILE HD12 H -16.568 -6.552 1.617 1.00 . A A . 24 ILE HD12 1 1
16 9875 1 1 24 ILE HD13 H -16.896 -4.958 0.936 1.00 . A A . 24 ILE HD13 1 1
16 9876 1 1 24 ILE HG12 H -18.402 -6.035 -0.308 1.00 . A A . 24 ILE HG12 1 1
16 9877 1 1 24 ILE HG13 H -17.665 -7.606 -0.008 1.00 . A A . 24 ILE HG13 1 1
16 9878 1 1 24 ILE HG21 H -15.571 -8.080 -0.954 1.00 . A A . 24 ILE HG21 1 1
16 9879 1 1 24 ILE HG22 H -14.758 -6.688 -1.671 1.00 . A A . 24 ILE HG22 1 1
16 9880 1 1 24 ILE HG23 H -15.514 -7.897 -2.708 1.00 . A A . 24 ILE HG23 1 1
16 9881 1 1 24 ILE N N -17.999 -4.537 -2.509 1.00 . A A . 24 ILE N 1 1
16 9882 1 1 24 ILE O O -15.546 -6.123 -4.091 1.00 . A A . 24 ILE O 1 1
16 9883 1 1 25 GLY C C -13.058 -4.326 -4.699 1.00 . A A . 25 GLY C 1 1
16 9884 1 1 25 GLY CA C -14.442 -3.745 -4.923 1.00 . A A . 25 GLY CA 1 1
16 9885 1 1 25 GLY H H -15.557 -3.130 -3.228 1.00 . A A . 25 GLY H 1 1
16 9886 1 1 25 GLY HA2 H -14.892 -4.237 -5.772 1.00 . A A . 25 GLY HA2 1 1
16 9887 1 1 25 GLY HA3 H -14.347 -2.691 -5.141 1.00 . A A . 25 GLY HA3 1 1
16 9888 1 1 25 GLY N N -15.314 -3.909 -3.773 1.00 . A A . 25 GLY N 1 1
16 9889 1 1 25 GLY O O -12.271 -4.445 -5.638 1.00 . A A . 25 GLY O 1 1
16 9890 1 1 26 LYS C C -11.498 -6.787 -3.219 1.00 . A A . 26 LYS C 1 1
16 9891 1 1 26 LYS CA C -11.461 -5.262 -3.118 1.00 . A A . 26 LYS CA 1 1
16 9892 1 1 26 LYS CB C -11.047 -4.838 -1.707 1.00 . A A . 26 LYS CB 1 1
16 9893 1 1 26 LYS CD C -10.345 -2.467 -1.246 1.00 . A A . 26 LYS CD 1 1
16 9894 1 1 26 LYS CE C -9.489 -1.377 -1.871 1.00 . A A . 26 LYS CE 1 1
16 9895 1 1 26 LYS CG C -9.891 -3.850 -1.683 1.00 . A A . 26 LYS CG 1 1
16 9896 1 1 26 LYS H H -13.427 -4.573 -2.750 1.00 . A A . 26 LYS H 1 1
16 9897 1 1 26 LYS HA H -10.741 -4.879 -3.825 1.00 . A A . 26 LYS HA 1 1
16 9898 1 1 26 LYS HB2 H -11.895 -4.381 -1.217 1.00 . A A . 26 LYS HB2 1 1
16 9899 1 1 26 LYS HB3 H -10.753 -5.716 -1.149 1.00 . A A . 26 LYS HB3 1 1
16 9900 1 1 26 LYS HD2 H -11.372 -2.322 -1.549 1.00 . A A . 26 LYS HD2 1 1
16 9901 1 1 26 LYS HD3 H -10.272 -2.398 -0.169 1.00 . A A . 26 LYS HD3 1 1
16 9902 1 1 26 LYS HE2 H -9.258 -1.657 -2.887 1.00 . A A . 26 LYS HE2 1 1
16 9903 1 1 26 LYS HE3 H -10.050 -0.453 -1.871 1.00 . A A . 26 LYS HE3 1 1
16 9904 1 1 26 LYS HG2 H -9.141 -4.206 -0.991 1.00 . A A . 26 LYS HG2 1 1
16 9905 1 1 26 LYS HG3 H -9.467 -3.785 -2.674 1.00 . A A . 26 LYS HG3 1 1
16 9906 1 1 26 LYS HZ1 H -8.376 -1.304 -0.105 1.00 . A A . 26 LYS HZ1 1 1
16 9907 1 1 26 LYS HZ2 H -7.859 -0.210 -1.286 1.00 . A A . 26 LYS HZ2 1 1
16 9908 1 1 26 LYS HZ3 H -7.501 -1.855 -1.443 1.00 . A A . 26 LYS HZ3 1 1
16 9909 1 1 26 LYS N N -12.760 -4.690 -3.456 1.00 . A A . 26 LYS N 1 1
16 9910 1 1 26 LYS NZ N -8.218 -1.171 -1.123 1.00 . A A . 26 LYS NZ 1 1
16 9911 1 1 26 LYS O O -12.402 -7.427 -2.683 1.00 . A A . 26 LYS O 1 1
16 9912 1 1 27 PRO C C -10.011 -9.556 -2.795 1.00 . A A . 27 PRO C 1 1
16 9913 1 1 27 PRO CA C -10.450 -8.848 -4.071 1.00 . A A . 27 PRO CA 1 1
16 9914 1 1 27 PRO CB C -9.406 -9.033 -5.173 1.00 . A A . 27 PRO CB 1 1
16 9915 1 1 27 PRO CD C -9.394 -6.710 -4.586 1.00 . A A . 27 PRO CD 1 1
16 9916 1 1 27 PRO CG C -8.519 -7.844 -5.054 1.00 . A A . 27 PRO CG 1 1
16 9917 1 1 27 PRO HA H -11.397 -9.250 -4.398 1.00 . A A . 27 PRO HA 1 1
16 9918 1 1 27 PRO HB2 H -8.863 -9.951 -5.006 1.00 . A A . 27 PRO HB2 1 1
16 9919 1 1 27 PRO HB3 H -9.895 -9.066 -6.134 1.00 . A A . 27 PRO HB3 1 1
16 9920 1 1 27 PRO HD2 H -8.853 -6.080 -3.895 1.00 . A A . 27 PRO HD2 1 1
16 9921 1 1 27 PRO HD3 H -9.745 -6.133 -5.428 1.00 . A A . 27 PRO HD3 1 1
16 9922 1 1 27 PRO HG2 H -7.739 -8.038 -4.333 1.00 . A A . 27 PRO HG2 1 1
16 9923 1 1 27 PRO HG3 H -8.088 -7.609 -6.018 1.00 . A A . 27 PRO HG3 1 1
16 9924 1 1 27 PRO N N -10.514 -7.393 -3.909 1.00 . A A . 27 PRO N 1 1
16 9925 1 1 27 PRO O O -10.521 -10.625 -2.461 1.00 . A A . 27 PRO O 1 1
16 9926 1 1 28 TYR C C -8.153 -8.443 0.145 1.00 . A A . 28 TYR C 1 1
16 9927 1 1 28 TYR CA C -8.556 -9.533 -0.843 1.00 . A A . 28 TYR CA 1 1
16 9928 1 1 28 TYR CB C -7.360 -10.447 -1.127 1.00 . A A . 28 TYR CB 1 1
16 9929 1 1 28 TYR CD1 C -6.242 -8.586 -2.429 1.00 . A A . 28 TYR CD1 1 1
16 9930 1 1 28 TYR CD2 C -5.787 -10.838 -3.065 1.00 . A A . 28 TYR CD2 1 1
16 9931 1 1 28 TYR CE1 C -5.407 -8.130 -3.432 1.00 . A A . 28 TYR CE1 1 1
16 9932 1 1 28 TYR CE2 C -4.951 -10.390 -4.070 1.00 . A A . 28 TYR CE2 1 1
16 9933 1 1 28 TYR CG C -6.446 -9.947 -2.228 1.00 . A A . 28 TYR CG 1 1
16 9934 1 1 28 TYR CZ C -4.765 -9.034 -4.250 1.00 . A A . 28 TYR CZ 1 1
16 9935 1 1 28 TYR H H -8.693 -8.104 -2.400 1.00 . A A . 28 TYR H 1 1
16 9936 1 1 28 TYR HA H -9.349 -10.121 -0.407 1.00 . A A . 28 TYR HA 1 1
16 9937 1 1 28 TYR HB2 H -6.769 -10.544 -0.228 1.00 . A A . 28 TYR HB2 1 1
16 9938 1 1 28 TYR HB3 H -7.724 -11.423 -1.418 1.00 . A A . 28 TYR HB3 1 1
16 9939 1 1 28 TYR HD1 H -6.747 -7.879 -1.789 1.00 . A A . 28 TYR HD1 1 1
16 9940 1 1 28 TYR HD2 H -5.934 -11.899 -2.923 1.00 . A A . 28 TYR HD2 1 1
16 9941 1 1 28 TYR HE1 H -5.262 -7.069 -3.572 1.00 . A A . 28 TYR HE1 1 1
16 9942 1 1 28 TYR HE2 H -4.448 -11.099 -4.710 1.00 . A A . 28 TYR HE2 1 1
16 9943 1 1 28 TYR HH H -3.360 -7.897 -4.903 1.00 . A A . 28 TYR HH 1 1
16 9944 1 1 28 TYR N N -9.062 -8.954 -2.083 1.00 . A A . 28 TYR N 1 1
16 9945 1 1 28 TYR O O -7.213 -8.615 0.922 1.00 . A A . 28 TYR O 1 1
16 9946 1 1 28 TYR OH O -3.933 -8.584 -5.248 1.00 . A A . 28 TYR OH 1 1
16 9947 1 1 29 ASN C C -7.096 -5.866 1.010 1.00 . A A . 29 ASN C 1 1
16 9948 1 1 29 ASN CA C -8.587 -6.204 1.005 1.00 . A A . 29 ASN CA 1 1
16 9949 1 1 29 ASN CB C -9.060 -6.536 2.422 1.00 . A A . 29 ASN CB 1 1
16 9950 1 1 29 ASN CG C -8.714 -5.452 3.426 1.00 . A A . 29 ASN CG 1 1
16 9951 1 1 29 ASN H H -9.605 -7.247 -0.527 1.00 . A A . 29 ASN H 1 1
16 9952 1 1 29 ASN HA H -9.136 -5.347 0.645 1.00 . A A . 29 ASN HA 1 1
16 9953 1 1 29 ASN HB2 H -10.132 -6.662 2.415 1.00 . A A . 29 ASN HB2 1 1
16 9954 1 1 29 ASN HB3 H -8.596 -7.457 2.738 1.00 . A A . 29 ASN HB3 1 1
16 9955 1 1 29 ASN HD21 H -10.106 -4.259 2.655 1.00 . A A . 29 ASN HD21 1 1
16 9956 1 1 29 ASN HD22 H -9.213 -3.608 3.981 1.00 . A A . 29 ASN HD22 1 1
16 9957 1 1 29 ASN N N -8.869 -7.323 0.112 1.00 . A A . 29 ASN N 1 1
16 9958 1 1 29 ASN ND2 N -9.415 -4.326 3.346 1.00 . A A . 29 ASN ND2 1 1
16 9959 1 1 29 ASN O O -6.365 -6.255 1.919 1.00 . A A . 29 ASN O 1 1
16 9960 1 1 29 ASN OD1 O -7.827 -5.622 4.263 1.00 . A A . 29 ASN OD1 1 1
16 9961 1 1 30 SER C C -5.052 -3.328 0.389 1.00 . A A . 30 SER C 1 1
16 9962 1 1 30 SER CA C -5.260 -4.751 -0.133 1.00 . A A . 30 SER CA 1 1
16 9963 1 1 30 SER CB C -4.811 -4.877 -1.594 1.00 . A A . 30 SER CB 1 1
16 9964 1 1 30 SER H H -7.289 -4.862 -0.708 1.00 . A A . 30 SER H 1 1
16 9965 1 1 30 SER HA H -4.674 -5.425 0.469 1.00 . A A . 30 SER HA 1 1
16 9966 1 1 30 SER HB2 H -3.735 -4.787 -1.646 1.00 . A A . 30 SER HB2 1 1
16 9967 1 1 30 SER HB3 H -5.110 -5.841 -1.978 1.00 . A A . 30 SER HB3 1 1
16 9968 1 1 30 SER HG H -4.823 -3.682 -3.146 1.00 . A A . 30 SER HG 1 1
16 9969 1 1 30 SER N N -6.658 -5.142 -0.014 1.00 . A A . 30 SER N 1 1
16 9970 1 1 30 SER O O -5.517 -2.987 1.476 1.00 . A A . 30 SER O 1 1
16 9971 1 1 30 SER OG O -5.392 -3.864 -2.395 1.00 . A A . 30 SER OG 1 1
16 9972 1 1 31 SER C C -2.970 -1.052 1.040 1.00 . A A . 31 SER C 1 1
16 9973 1 1 31 SER CA C -4.082 -1.118 -0.001 1.00 . A A . 31 SER CA 1 1
16 9974 1 1 31 SER CB C -5.347 -0.447 0.540 1.00 . A A . 31 SER CB 1 1
16 9975 1 1 31 SER H H -4.008 -2.833 -1.237 1.00 . A A . 31 SER H 1 1
16 9976 1 1 31 SER HA H -3.758 -0.590 -0.886 1.00 . A A . 31 SER HA 1 1
16 9977 1 1 31 SER HB2 H -6.217 -0.974 0.175 1.00 . A A . 31 SER HB2 1 1
16 9978 1 1 31 SER HB3 H -5.335 -0.478 1.620 1.00 . A A . 31 SER HB3 1 1
16 9979 1 1 31 SER HG H -6.195 1.318 0.522 1.00 . A A . 31 SER HG 1 1
16 9980 1 1 31 SER N N -4.353 -2.503 -0.387 1.00 . A A . 31 SER N 1 1
16 9981 1 1 31 SER O O -3.184 -1.358 2.213 1.00 . A A . 31 SER O 1 1
16 9982 1 1 31 SER OG O -5.427 0.905 0.122 1.00 . A A . 31 SER OG 1 1
16 9983 1 1 32 GLY C C 0.645 -0.265 0.762 1.00 . A A . 32 GLY C 1 1
16 9984 1 1 32 GLY CA C -0.649 -0.545 1.499 1.00 . A A . 32 GLY CA 1 1
16 9985 1 1 32 GLY H H -1.676 -0.418 -0.347 1.00 . A A . 32 GLY H 1 1
16 9986 1 1 32 GLY HA2 H -0.833 0.255 2.202 1.00 . A A . 32 GLY HA2 1 1
16 9987 1 1 32 GLY HA3 H -0.549 -1.472 2.043 1.00 . A A . 32 GLY HA3 1 1
16 9988 1 1 32 GLY N N -1.783 -0.648 0.600 1.00 . A A . 32 GLY N 1 1
16 9989 1 1 32 GLY O O 1.691 -0.821 1.094 1.00 . A A . 32 GLY O 1 1
16 9990 1 1 33 LEU C C 2.751 1.737 -0.208 1.00 . A A . 33 LEU C 1 1
16 9991 1 1 33 LEU CA C 1.742 0.953 -1.041 1.00 . A A . 33 LEU CA 1 1
16 9992 1 1 33 LEU CB C 1.322 1.772 -2.263 1.00 . A A . 33 LEU CB 1 1
16 9993 1 1 33 LEU CD1 C 0.972 1.310 -4.705 1.00 . A A . 33 LEU CD1 1 1
16 9994 1 1 33 LEU CD2 C 3.121 2.325 -3.924 1.00 . A A . 33 LEU CD2 1 1
16 9995 1 1 33 LEU CG C 1.992 1.364 -3.578 1.00 . A A . 33 LEU CG 1 1
16 9996 1 1 33 LEU H H -0.294 1.007 -0.463 1.00 . A A . 33 LEU H 1 1
16 9997 1 1 33 LEU HA H 2.205 0.037 -1.375 1.00 . A A . 33 LEU HA 1 1
16 9998 1 1 33 LEU HB2 H 0.252 1.676 -2.382 1.00 . A A . 33 LEU HB2 1 1
16 9999 1 1 33 LEU HB3 H 1.553 2.810 -2.073 1.00 . A A . 33 LEU HB3 1 1
16 10000 1 1 33 LEU HD11 H 0.160 1.989 -4.488 1.00 . A A . 33 LEU HD11 1 1
16 10001 1 1 33 LEU HD12 H 0.586 0.305 -4.795 1.00 . A A . 33 LEU HD12 1 1
16 10002 1 1 33 LEU HD13 H 1.444 1.599 -5.631 1.00 . A A . 33 LEU HD13 1 1
16 10003 1 1 33 LEU HD21 H 3.427 2.855 -3.034 1.00 . A A . 33 LEU HD21 1 1
16 10004 1 1 33 LEU HD22 H 2.776 3.033 -4.664 1.00 . A A . 33 LEU HD22 1 1
16 10005 1 1 33 LEU HD23 H 3.957 1.770 -4.319 1.00 . A A . 33 LEU HD23 1 1
16 10006 1 1 33 LEU HG H 2.416 0.376 -3.465 1.00 . A A . 33 LEU HG 1 1
16 10007 1 1 33 LEU N N 0.571 0.599 -0.246 1.00 . A A . 33 LEU N 1 1
16 10008 1 1 33 LEU O O 2.457 2.153 0.914 1.00 . A A . 33 LEU O 1 1
16 10009 1 1 34 GLY C C 6.209 1.826 0.202 1.00 . A A . 34 GLY C 1 1
16 10010 1 1 34 GLY CA C 4.978 2.670 -0.063 1.00 . A A . 34 GLY CA 1 1
16 10011 1 1 34 GLY H H 4.118 1.581 -1.661 1.00 . A A . 34 GLY H 1 1
16 10012 1 1 34 GLY HA2 H 5.264 3.526 -0.657 1.00 . A A . 34 GLY HA2 1 1
16 10013 1 1 34 GLY HA3 H 4.583 3.016 0.881 1.00 . A A . 34 GLY HA3 1 1
16 10014 1 1 34 GLY N N 3.942 1.937 -0.765 1.00 . A A . 34 GLY N 1 1
16 10015 1 1 34 GLY O O 6.598 1.626 1.352 1.00 . A A . 34 GLY O 1 1
16 10016 1 1 35 GLY C C 8.237 -0.407 -1.913 1.00 . A A . 35 GLY C 1 1
16 10017 1 1 35 GLY CA C 8.013 0.508 -0.721 1.00 . A A . 35 GLY CA 1 1
16 10018 1 1 35 GLY H H 6.471 1.522 -1.760 1.00 . A A . 35 GLY H 1 1
16 10019 1 1 35 GLY HA2 H 8.871 1.153 -0.608 1.00 . A A . 35 GLY HA2 1 1
16 10020 1 1 35 GLY HA3 H 7.912 -0.096 0.167 1.00 . A A . 35 GLY HA3 1 1
16 10021 1 1 35 GLY N N 6.825 1.328 -0.866 1.00 . A A . 35 GLY N 1 1
16 10022 1 1 35 GLY O O 7.622 -1.470 -2.002 1.00 . A A . 35 GLY O 1 1
16 10023 1 1 36 PRO C C 9.756 -2.272 -3.688 1.00 . A A . 36 PRO C 1 1
16 10024 1 1 36 PRO CA C 9.410 -0.829 -4.040 1.00 . A A . 36 PRO CA 1 1
16 10025 1 1 36 PRO CB C 10.619 -0.127 -4.661 1.00 . A A . 36 PRO CB 1 1
16 10026 1 1 36 PRO CD C 9.900 1.231 -2.829 1.00 . A A . 36 PRO CD 1 1
16 10027 1 1 36 PRO CG C 10.511 1.286 -4.202 1.00 . A A . 36 PRO CG 1 1
16 10028 1 1 36 PRO HA H 8.586 -0.818 -4.738 1.00 . A A . 36 PRO HA 1 1
16 10029 1 1 36 PRO HB2 H 11.529 -0.589 -4.307 1.00 . A A . 36 PRO HB2 1 1
16 10030 1 1 36 PRO HB3 H 10.567 -0.197 -5.737 1.00 . A A . 36 PRO HB3 1 1
16 10031 1 1 36 PRO HD2 H 10.672 1.190 -2.075 1.00 . A A . 36 PRO HD2 1 1
16 10032 1 1 36 PRO HD3 H 9.257 2.083 -2.667 1.00 . A A . 36 PRO HD3 1 1
16 10033 1 1 36 PRO HG2 H 11.492 1.735 -4.158 1.00 . A A . 36 PRO HG2 1 1
16 10034 1 1 36 PRO HG3 H 9.874 1.842 -4.873 1.00 . A A . 36 PRO HG3 1 1
16 10035 1 1 36 PRO N N 9.119 -0.021 -2.852 1.00 . A A . 36 PRO N 1 1
16 10036 1 1 36 PRO O O 9.427 -3.198 -4.430 1.00 . A A . 36 PRO O 1 1
16 10037 1 1 37 SER C C 9.589 -4.683 -1.930 1.00 . A A . 37 SER C 1 1
16 10038 1 1 37 SER CA C 10.812 -3.788 -2.101 1.00 . A A . 37 SER CA 1 1
16 10039 1 1 37 SER CB C 11.584 -3.698 -0.784 1.00 . A A . 37 SER CB 1 1
16 10040 1 1 37 SER H H 10.656 -1.680 -2.004 1.00 . A A . 37 SER H 1 1
16 10041 1 1 37 SER HA H 11.455 -4.217 -2.856 1.00 . A A . 37 SER HA 1 1
16 10042 1 1 37 SER HB2 H 11.293 -2.800 -0.260 1.00 . A A . 37 SER HB2 1 1
16 10043 1 1 37 SER HB3 H 11.354 -4.561 -0.175 1.00 . A A . 37 SER HB3 1 1
16 10044 1 1 37 SER HG H 13.426 -4.232 -0.382 1.00 . A A . 37 SER HG 1 1
16 10045 1 1 37 SER N N 10.422 -2.457 -2.553 1.00 . A A . 37 SER N 1 1
16 10046 1 1 37 SER O O 9.576 -5.829 -2.380 1.00 . A A . 37 SER O 1 1
16 10047 1 1 37 SER OG O 12.982 -3.659 -1.012 1.00 . A A . 37 SER OG 1 1
16 10048 1 1 38 ILE C C 6.598 -5.167 -2.352 1.00 . A A . 38 ILE C 1 1
16 10049 1 1 38 ILE CA C 7.334 -4.903 -1.042 1.00 . A A . 38 ILE CA 1 1
16 10050 1 1 38 ILE CB C 6.395 -4.155 -0.078 1.00 . A A . 38 ILE CB 1 1
16 10051 1 1 38 ILE CD1 C 7.563 -2.317 1.240 1.00 . A A . 38 ILE CD1 1 1
16 10052 1 1 38 ILE CG1 C 7.144 -3.771 1.200 1.00 . A A . 38 ILE CG1 1 1
16 10053 1 1 38 ILE CG2 C 5.175 -5.003 0.250 1.00 . A A . 38 ILE CG2 1 1
16 10054 1 1 38 ILE H H 8.632 -3.235 -0.939 1.00 . A A . 38 ILE H 1 1
16 10055 1 1 38 ILE HA H 7.596 -5.844 -0.592 1.00 . A A . 38 ILE HA 1 1
16 10056 1 1 38 ILE HB H 6.059 -3.261 -0.572 1.00 . A A . 38 ILE HB 1 1
16 10057 1 1 38 ILE HD11 H 6.867 -1.725 0.663 1.00 . A A . 38 ILE HD11 1 1
16 10058 1 1 38 ILE HD12 H 8.556 -2.217 0.822 1.00 . A A . 38 ILE HD12 1 1
16 10059 1 1 38 ILE HD13 H 7.568 -1.972 2.263 1.00 . A A . 38 ILE HD13 1 1
16 10060 1 1 38 ILE HG12 H 6.507 -3.954 2.052 1.00 . A A . 38 ILE HG12 1 1
16 10061 1 1 38 ILE HG13 H 8.035 -4.376 1.285 1.00 . A A . 38 ILE HG13 1 1
16 10062 1 1 38 ILE HG21 H 4.293 -4.379 0.249 1.00 . A A . 38 ILE HG21 1 1
16 10063 1 1 38 ILE HG22 H 5.298 -5.451 1.223 1.00 . A A . 38 ILE HG22 1 1
16 10064 1 1 38 ILE HG23 H 5.066 -5.779 -0.493 1.00 . A A . 38 ILE HG23 1 1
16 10065 1 1 38 ILE N N 8.562 -4.153 -1.273 1.00 . A A . 38 ILE N 1 1
16 10066 1 1 38 ILE O O 6.361 -6.319 -2.724 1.00 . A A . 38 ILE O 1 1
16 10067 1 1 39 LYS C C 6.196 -5.232 -5.236 1.00 . A A . 39 LYS C 1 1
16 10068 1 1 39 LYS CA C 5.527 -4.210 -4.320 1.00 . A A . 39 LYS CA 1 1
16 10069 1 1 39 LYS CB C 5.459 -2.850 -5.016 1.00 . A A . 39 LYS CB 1 1
16 10070 1 1 39 LYS CD C 4.711 -1.551 -7.033 1.00 . A A . 39 LYS CD 1 1
16 10071 1 1 39 LYS CE C 3.883 -1.581 -8.307 1.00 . A A . 39 LYS CE 1 1
16 10072 1 1 39 LYS CG C 4.549 -2.834 -6.233 1.00 . A A . 39 LYS CG 1 1
16 10073 1 1 39 LYS H H 6.456 -3.204 -2.703 1.00 . A A . 39 LYS H 1 1
16 10074 1 1 39 LYS HA H 4.522 -4.543 -4.103 1.00 . A A . 39 LYS HA 1 1
16 10075 1 1 39 LYS HB2 H 5.097 -2.115 -4.312 1.00 . A A . 39 LYS HB2 1 1
16 10076 1 1 39 LYS HB3 H 6.453 -2.571 -5.333 1.00 . A A . 39 LYS HB3 1 1
16 10077 1 1 39 LYS HD2 H 4.390 -0.717 -6.426 1.00 . A A . 39 LYS HD2 1 1
16 10078 1 1 39 LYS HD3 H 5.753 -1.430 -7.293 1.00 . A A . 39 LYS HD3 1 1
16 10079 1 1 39 LYS HE2 H 3.900 -0.598 -8.755 1.00 . A A . 39 LYS HE2 1 1
16 10080 1 1 39 LYS HE3 H 4.321 -2.294 -8.989 1.00 . A A . 39 LYS HE3 1 1
16 10081 1 1 39 LYS HG2 H 4.795 -3.674 -6.866 1.00 . A A . 39 LYS HG2 1 1
16 10082 1 1 39 LYS HG3 H 3.524 -2.916 -5.905 1.00 . A A . 39 LYS HG3 1 1
16 10083 1 1 39 LYS HZ1 H 2.219 -1.756 -7.056 1.00 . A A . 39 LYS HZ1 1 1
16 10084 1 1 39 LYS HZ2 H 2.340 -2.986 -8.209 1.00 . A A . 39 LYS HZ2 1 1
16 10085 1 1 39 LYS HZ3 H 1.831 -1.442 -8.673 1.00 . A A . 39 LYS HZ3 1 1
16 10086 1 1 39 LYS N N 6.238 -4.095 -3.051 1.00 . A A . 39 LYS N 1 1
16 10087 1 1 39 LYS NZ N 2.470 -1.969 -8.043 1.00 . A A . 39 LYS NZ 1 1
16 10088 1 1 39 LYS O O 5.536 -5.870 -6.056 1.00 . A A . 39 LYS O 1 1
16 10089 1 1 40 ASP C C 8.250 -7.719 -5.257 1.00 . A A . 40 ASP C 1 1
16 10090 1 1 40 ASP CA C 8.261 -6.335 -5.895 1.00 . A A . 40 ASP CA 1 1
16 10091 1 1 40 ASP CB C 9.701 -5.854 -6.086 1.00 . A A . 40 ASP CB 1 1
16 10092 1 1 40 ASP CG C 9.892 -5.101 -7.387 1.00 . A A . 40 ASP CG 1 1
16 10093 1 1 40 ASP H H 7.979 -4.853 -4.412 1.00 . A A . 40 ASP H 1 1
16 10094 1 1 40 ASP HA H 7.779 -6.399 -6.859 1.00 . A A . 40 ASP HA 1 1
16 10095 1 1 40 ASP HB2 H 9.966 -5.199 -5.270 1.00 . A A . 40 ASP HB2 1 1
16 10096 1 1 40 ASP HB3 H 10.363 -6.709 -6.084 1.00 . A A . 40 ASP HB3 1 1
16 10097 1 1 40 ASP N N 7.507 -5.387 -5.085 1.00 . A A . 40 ASP N 1 1
16 10098 1 1 40 ASP O O 8.370 -8.733 -5.947 1.00 . A A . 40 ASP O 1 1
16 10099 1 1 40 ASP OD1 O 8.911 -4.503 -7.878 1.00 . A A . 40 ASP OD1 1 1
16 10100 1 1 40 ASP OD2 O 11.024 -5.108 -7.916 1.00 . A A . 40 ASP OD2 1 1
16 10101 1 1 41 LYS C C 6.715 -9.722 -3.470 1.00 . A A . 41 LYS C 1 1
16 10102 1 1 41 LYS CA C 8.043 -9.016 -3.216 1.00 . A A . 41 LYS CA 1 1
16 10103 1 1 41 LYS CB C 8.236 -8.774 -1.717 1.00 . A A . 41 LYS CB 1 1
16 10104 1 1 41 LYS CD C 10.710 -9.079 -1.393 1.00 . A A . 41 LYS CD 1 1
16 10105 1 1 41 LYS CE C 11.667 -10.175 -1.831 1.00 . A A . 41 LYS CE 1 1
16 10106 1 1 41 LYS CG C 9.325 -9.633 -1.096 1.00 . A A . 41 LYS CG 1 1
16 10107 1 1 41 LYS H H 7.983 -6.918 -3.446 1.00 . A A . 41 LYS H 1 1
16 10108 1 1 41 LYS HA H 8.846 -9.639 -3.577 1.00 . A A . 41 LYS HA 1 1
16 10109 1 1 41 LYS HB2 H 8.493 -7.736 -1.563 1.00 . A A . 41 LYS HB2 1 1
16 10110 1 1 41 LYS HB3 H 7.309 -8.984 -1.208 1.00 . A A . 41 LYS HB3 1 1
16 10111 1 1 41 LYS HD2 H 10.633 -8.346 -2.183 1.00 . A A . 41 LYS HD2 1 1
16 10112 1 1 41 LYS HD3 H 11.098 -8.609 -0.501 1.00 . A A . 41 LYS HD3 1 1
16 10113 1 1 41 LYS HE2 H 12.624 -10.010 -1.358 1.00 . A A . 41 LYS HE2 1 1
16 10114 1 1 41 LYS HE3 H 11.271 -11.129 -1.515 1.00 . A A . 41 LYS HE3 1 1
16 10115 1 1 41 LYS HG2 H 9.183 -9.660 -0.026 1.00 . A A . 41 LYS HG2 1 1
16 10116 1 1 41 LYS HG3 H 9.253 -10.633 -1.497 1.00 . A A . 41 LYS HG3 1 1
16 10117 1 1 41 LYS HZ1 H 11.051 -9.726 -3.777 1.00 . A A . 41 LYS HZ1 1 1
16 10118 1 1 41 LYS HZ2 H 11.917 -11.174 -3.649 1.00 . A A . 41 LYS HZ2 1 1
16 10119 1 1 41 LYS HZ3 H 12.730 -9.692 -3.564 1.00 . A A . 41 LYS HZ3 1 1
16 10120 1 1 41 LYS N N 8.089 -7.757 -3.941 1.00 . A A . 41 LYS N 1 1
16 10121 1 1 41 LYS NZ N 11.855 -10.193 -3.309 1.00 . A A . 41 LYS NZ 1 1
16 10122 1 1 41 LYS O O 6.583 -10.923 -3.237 1.00 . A A . 41 LYS O 1 1
16 10123 1 1 42 TYR C C 3.837 -8.894 -5.517 1.00 . A A . 42 TYR C 1 1
16 10124 1 1 42 TYR CA C 4.415 -9.515 -4.250 1.00 . A A . 42 TYR CA 1 1
16 10125 1 1 42 TYR CB C 3.458 -9.286 -3.076 1.00 . A A . 42 TYR CB 1 1
16 10126 1 1 42 TYR CD1 C 4.732 -8.218 -1.181 1.00 . A A . 42 TYR CD1 1 1
16 10127 1 1 42 TYR CD2 C 4.165 -10.525 -0.992 1.00 . A A . 42 TYR CD2 1 1
16 10128 1 1 42 TYR CE1 C 5.352 -8.265 0.051 1.00 . A A . 42 TYR CE1 1 1
16 10129 1 1 42 TYR CE2 C 4.782 -10.580 0.245 1.00 . A A . 42 TYR CE2 1 1
16 10130 1 1 42 TYR CG C 4.129 -9.344 -1.723 1.00 . A A . 42 TYR CG 1 1
16 10131 1 1 42 TYR CZ C 5.375 -9.447 0.761 1.00 . A A . 42 TYR CZ 1 1
16 10132 1 1 42 TYR H H 5.906 -8.008 -4.124 1.00 . A A . 42 TYR H 1 1
16 10133 1 1 42 TYR HA H 4.529 -10.577 -4.406 1.00 . A A . 42 TYR HA 1 1
16 10134 1 1 42 TYR HB2 H 3.003 -8.312 -3.177 1.00 . A A . 42 TYR HB2 1 1
16 10135 1 1 42 TYR HB3 H 2.686 -10.041 -3.097 1.00 . A A . 42 TYR HB3 1 1
16 10136 1 1 42 TYR HD1 H 4.710 -7.295 -1.737 1.00 . A A . 42 TYR HD1 1 1
16 10137 1 1 42 TYR HD2 H 3.699 -11.410 -1.400 1.00 . A A . 42 TYR HD2 1 1
16 10138 1 1 42 TYR HE1 H 5.819 -7.378 0.451 1.00 . A A . 42 TYR HE1 1 1
16 10139 1 1 42 TYR HE2 H 4.798 -11.506 0.799 1.00 . A A . 42 TYR HE2 1 1
16 10140 1 1 42 TYR HH H 5.333 -9.648 2.673 1.00 . A A . 42 TYR HH 1 1
16 10141 1 1 42 TYR N N 5.736 -8.962 -3.956 1.00 . A A . 42 TYR N 1 1
16 10142 1 1 42 TYR O O 3.804 -9.591 -6.554 1.00 . A A . 42 TYR O 1 1
16 10143 1 1 42 TYR OXT O 3.423 -7.717 -5.464 1.00 . A A . 42 TYR OXT 1 1
16 10144 1 1 42 TYR OH O 5.991 -9.498 1.989 1.00 . A A . 42 TYR OH 1 1
17 10145 1 1 1 ALA C C -31.540 28.570 10.027 1.00 . A A . 1 ALA C 1 1
17 10146 1 1 1 ALA CA C -30.601 28.703 11.220 1.00 . A A . 1 ALA CA 1 1
17 10147 1 1 1 ALA CB C -30.002 30.101 11.265 1.00 . A A . 1 ALA CB 1 1
17 10148 1 1 1 ALA H1 H -29.931 26.809 10.781 1.00 . A A . 1 ALA H1 1 1
17 10149 1 1 1 ALA H2 H -29.173 27.541 12.136 1.00 . A A . 1 ALA H2 1 1
17 10150 1 1 1 ALA H3 H -28.771 28.050 10.547 1.00 . A A . 1 ALA H3 1 1
17 10151 1 1 1 ALA HA H -31.166 28.552 12.128 1.00 . A A . 1 ALA HA 1 1
17 10152 1 1 1 ALA HB1 H -30.595 30.726 11.917 1.00 . A A . 1 ALA HB1 1 1
17 10153 1 1 1 ALA HB2 H -29.997 30.523 10.271 1.00 . A A . 1 ALA HB2 1 1
17 10154 1 1 1 ALA HB3 H -28.990 30.048 11.639 1.00 . A A . 1 ALA HB3 1 1
17 10155 1 1 1 ALA N N -29.522 27.683 11.167 1.00 . A A . 1 ALA N 1 1
17 10156 1 1 1 ALA O O -31.376 27.681 9.191 1.00 . A A . 1 ALA O 1 1
17 10157 1 1 2 ILE C C -33.445 30.736 8.064 1.00 . A A . 2 ILE C 1 1
17 10158 1 1 2 ILE CA C -33.492 29.439 8.863 1.00 . A A . 2 ILE CA 1 1
17 10159 1 1 2 ILE CB C -34.926 29.223 9.383 1.00 . A A . 2 ILE CB 1 1
17 10160 1 1 2 ILE CD1 C -35.076 28.457 11.807 1.00 . A A . 2 ILE CD1 1 1
17 10161 1 1 2 ILE CG1 C -34.969 28.041 10.355 1.00 . A A . 2 ILE CG1 1 1
17 10162 1 1 2 ILE CG2 C -35.883 28.996 8.221 1.00 . A A . 2 ILE CG2 1 1
17 10163 1 1 2 ILE H H -32.606 30.142 10.652 1.00 . A A . 2 ILE H 1 1
17 10164 1 1 2 ILE HA H -33.242 28.616 8.208 1.00 . A A . 2 ILE HA 1 1
17 10165 1 1 2 ILE HB H -35.237 30.117 9.902 1.00 . A A . 2 ILE HB 1 1
17 10166 1 1 2 ILE HD11 H -35.380 29.492 11.863 1.00 . A A . 2 ILE HD11 1 1
17 10167 1 1 2 ILE HD12 H -34.117 28.337 12.288 1.00 . A A . 2 ILE HD12 1 1
17 10168 1 1 2 ILE HD13 H -35.809 27.839 12.305 1.00 . A A . 2 ILE HD13 1 1
17 10169 1 1 2 ILE HG12 H -35.822 27.422 10.125 1.00 . A A . 2 ILE HG12 1 1
17 10170 1 1 2 ILE HG13 H -34.066 27.458 10.243 1.00 . A A . 2 ILE HG13 1 1
17 10171 1 1 2 ILE HG21 H -36.785 28.525 8.584 1.00 . A A . 2 ILE HG21 1 1
17 10172 1 1 2 ILE HG22 H -35.413 28.357 7.488 1.00 . A A . 2 ILE HG22 1 1
17 10173 1 1 2 ILE HG23 H -36.128 29.945 7.767 1.00 . A A . 2 ILE HG23 1 1
17 10174 1 1 2 ILE N N -32.526 29.457 9.955 1.00 . A A . 2 ILE N 1 1
17 10175 1 1 2 ILE O O -32.979 31.763 8.556 1.00 . A A . 2 ILE O 1 1
17 10176 1 1 3 GLY C C -33.589 31.539 4.539 1.00 . A A . 3 GLY C 1 1
17 10177 1 1 3 GLY CA C -33.936 31.859 5.980 1.00 . A A . 3 GLY CA 1 1
17 10178 1 1 3 GLY H H -34.291 29.835 6.491 1.00 . A A . 3 GLY H 1 1
17 10179 1 1 3 GLY HA2 H -34.918 32.309 6.012 1.00 . A A . 3 GLY HA2 1 1
17 10180 1 1 3 GLY HA3 H -33.215 32.568 6.363 1.00 . A A . 3 GLY HA3 1 1
17 10181 1 1 3 GLY N N -33.932 30.682 6.829 1.00 . A A . 3 GLY N 1 1
17 10182 1 1 3 GLY O O -32.838 32.273 3.896 1.00 . A A . 3 GLY O 1 1
17 10183 1 1 4 ASN C C -34.621 28.726 2.336 1.00 . A A . 4 ASN C 1 1
17 10184 1 1 4 ASN CA C -33.885 30.024 2.654 1.00 . A A . 4 ASN CA 1 1
17 10185 1 1 4 ASN CB C -32.382 29.844 2.420 1.00 . A A . 4 ASN CB 1 1
17 10186 1 1 4 ASN CG C -31.887 30.623 1.218 1.00 . A A . 4 ASN CG 1 1
17 10187 1 1 4 ASN H H -34.730 29.897 4.590 1.00 . A A . 4 ASN H 1 1
17 10188 1 1 4 ASN HA H -34.252 30.800 1.999 1.00 . A A . 4 ASN HA 1 1
17 10189 1 1 4 ASN HB2 H -31.846 30.187 3.293 1.00 . A A . 4 ASN HB2 1 1
17 10190 1 1 4 ASN HB3 H -32.169 28.798 2.262 1.00 . A A . 4 ASN HB3 1 1
17 10191 1 1 4 ASN HD21 H -32.765 29.330 -0.012 1.00 . A A . 4 ASN HD21 1 1
17 10192 1 1 4 ASN HD22 H -31.915 30.629 -0.771 1.00 . A A . 4 ASN HD22 1 1
17 10193 1 1 4 ASN N N -34.139 30.440 4.029 1.00 . A A . 4 ASN N 1 1
17 10194 1 1 4 ASN ND2 N -32.223 30.146 0.024 1.00 . A A . 4 ASN ND2 1 1
17 10195 1 1 4 ASN O O -35.507 28.696 1.482 1.00 . A A . 4 ASN O 1 1
17 10196 1 1 4 ASN OD1 O -31.210 31.642 1.359 1.00 . A A . 4 ASN OD1 1 1
17 10197 1 1 5 MET C C -36.383 26.459 2.791 1.00 . A A . 5 MET C 1 1
17 10198 1 1 5 MET CA C -34.858 26.350 2.828 1.00 . A A . 5 MET CA 1 1
17 10199 1 1 5 MET CB C -34.403 25.384 3.935 1.00 . A A . 5 MET CB 1 1
17 10200 1 1 5 MET CE C -36.236 22.222 5.871 1.00 . A A . 5 MET CE 1 1
17 10201 1 1 5 MET CG C -35.517 24.540 4.535 1.00 . A A . 5 MET CG 1 1
17 10202 1 1 5 MET H H -33.533 27.741 3.689 1.00 . A A . 5 MET H 1 1
17 10203 1 1 5 MET HA H -34.513 25.977 1.880 1.00 . A A . 5 MET HA 1 1
17 10204 1 1 5 MET HB2 H -33.661 24.716 3.525 1.00 . A A . 5 MET HB2 1 1
17 10205 1 1 5 MET HB3 H -33.952 25.960 4.730 1.00 . A A . 5 MET HB3 1 1
17 10206 1 1 5 MET HE1 H -35.858 21.307 6.302 1.00 . A A . 5 MET HE1 1 1
17 10207 1 1 5 MET HE2 H -36.571 22.034 4.862 1.00 . A A . 5 MET HE2 1 1
17 10208 1 1 5 MET HE3 H -37.063 22.583 6.464 1.00 . A A . 5 MET HE3 1 1
17 10209 1 1 5 MET HG2 H -36.270 25.199 4.939 1.00 . A A . 5 MET HG2 1 1
17 10210 1 1 5 MET HG3 H -35.954 23.935 3.753 1.00 . A A . 5 MET HG3 1 1
17 10211 1 1 5 MET N N -34.245 27.653 3.029 1.00 . A A . 5 MET N 1 1
17 10212 1 1 5 MET O O -36.989 27.118 3.636 1.00 . A A . 5 MET O 1 1
17 10213 1 1 5 MET SD S -34.935 23.452 5.849 1.00 . A A . 5 MET SD 1 1
17 10214 1 1 6 GLU C C -38.899 24.860 0.576 1.00 . A A . 6 GLU C 1 1
17 10215 1 1 6 GLU CA C -38.444 25.832 1.661 1.00 . A A . 6 GLU CA 1 1
17 10216 1 1 6 GLU CB C -38.919 27.246 1.327 1.00 . A A . 6 GLU CB 1 1
17 10217 1 1 6 GLU CD C -40.501 29.023 2.177 1.00 . A A . 6 GLU CD 1 1
17 10218 1 1 6 GLU CG C -40.315 27.556 1.842 1.00 . A A . 6 GLU CG 1 1
17 10219 1 1 6 GLU H H -36.456 25.299 1.164 1.00 . A A . 6 GLU H 1 1
17 10220 1 1 6 GLU HA H -38.877 25.529 2.602 1.00 . A A . 6 GLU HA 1 1
17 10221 1 1 6 GLU HB2 H -38.233 27.956 1.762 1.00 . A A . 6 GLU HB2 1 1
17 10222 1 1 6 GLU HB3 H -38.919 27.369 0.254 1.00 . A A . 6 GLU HB3 1 1
17 10223 1 1 6 GLU HG2 H -41.034 27.282 1.084 1.00 . A A . 6 GLU HG2 1 1
17 10224 1 1 6 GLU HG3 H -40.494 26.972 2.733 1.00 . A A . 6 GLU HG3 1 1
17 10225 1 1 6 GLU N N -36.994 25.808 1.806 1.00 . A A . 6 GLU N 1 1
17 10226 1 1 6 GLU O O -39.900 24.161 0.736 1.00 . A A . 6 GLU O 1 1
17 10227 1 1 6 GLU OE1 O -39.753 29.534 3.037 1.00 . A A . 6 GLU OE1 1 1
17 10228 1 1 6 GLU OE2 O -41.393 29.660 1.580 1.00 . A A . 6 GLU OE2 1 1
17 10229 1 1 7 GLN C C -37.970 22.526 -1.383 1.00 . A A . 7 GLN C 1 1
17 10230 1 1 7 GLN CA C -38.490 23.939 -1.640 1.00 . A A . 7 GLN CA 1 1
17 10231 1 1 7 GLN CB C -37.904 24.487 -2.942 1.00 . A A . 7 GLN CB 1 1
17 10232 1 1 7 GLN CD C -39.300 26.297 -4.021 1.00 . A A . 7 GLN CD 1 1
17 10233 1 1 7 GLN CG C -38.955 24.821 -3.989 1.00 . A A . 7 GLN CG 1 1
17 10234 1 1 7 GLN H H -37.374 25.404 -0.598 1.00 . A A . 7 GLN H 1 1
17 10235 1 1 7 GLN HA H -39.565 23.903 -1.726 1.00 . A A . 7 GLN HA 1 1
17 10236 1 1 7 GLN HB2 H -37.349 25.387 -2.722 1.00 . A A . 7 GLN HB2 1 1
17 10237 1 1 7 GLN HB3 H -37.230 23.755 -3.360 1.00 . A A . 7 GLN HB3 1 1
17 10238 1 1 7 GLN HE21 H -41.222 25.869 -4.293 1.00 . A A . 7 GLN HE21 1 1
17 10239 1 1 7 GLN HE22 H -40.830 27.549 -4.219 1.00 . A A . 7 GLN HE22 1 1
17 10240 1 1 7 GLN HG2 H -38.582 24.533 -4.961 1.00 . A A . 7 GLN HG2 1 1
17 10241 1 1 7 GLN HG3 H -39.853 24.261 -3.768 1.00 . A A . 7 GLN HG3 1 1
17 10242 1 1 7 GLN N N -38.160 24.824 -0.528 1.00 . A A . 7 GLN N 1 1
17 10243 1 1 7 GLN NE2 N -40.580 26.602 -4.195 1.00 . A A . 7 GLN NE2 1 1
17 10244 1 1 7 GLN O O -37.037 22.331 -0.603 1.00 . A A . 7 GLN O 1 1
17 10245 1 1 7 GLN OE1 O -38.424 27.153 -3.889 1.00 . A A . 7 GLN OE1 1 1
17 10246 1 1 8 PRO C C -36.881 19.798 -2.632 1.00 . A A . 8 PRO C 1 1
17 10247 1 1 8 PRO CA C -38.166 20.119 -1.877 1.00 . A A . 8 PRO CA 1 1
17 10248 1 1 8 PRO CB C -39.342 19.349 -2.473 1.00 . A A . 8 PRO CB 1 1
17 10249 1 1 8 PRO CD C -39.693 21.662 -2.986 1.00 . A A . 8 PRO CD 1 1
17 10250 1 1 8 PRO CG C -39.899 20.264 -3.508 1.00 . A A . 8 PRO CG 1 1
17 10251 1 1 8 PRO HA H -38.047 19.858 -0.837 1.00 . A A . 8 PRO HA 1 1
17 10252 1 1 8 PRO HB2 H -38.989 18.426 -2.908 1.00 . A A . 8 PRO HB2 1 1
17 10253 1 1 8 PRO HB3 H -40.067 19.138 -1.701 1.00 . A A . 8 PRO HB3 1 1
17 10254 1 1 8 PRO HD2 H -39.431 22.329 -3.795 1.00 . A A . 8 PRO HD2 1 1
17 10255 1 1 8 PRO HD3 H -40.581 22.012 -2.481 1.00 . A A . 8 PRO HD3 1 1
17 10256 1 1 8 PRO HG2 H -39.371 20.130 -4.439 1.00 . A A . 8 PRO HG2 1 1
17 10257 1 1 8 PRO HG3 H -40.951 20.067 -3.642 1.00 . A A . 8 PRO HG3 1 1
17 10258 1 1 8 PRO N N -38.571 21.517 -2.038 1.00 . A A . 8 PRO N 1 1
17 10259 1 1 8 PRO O O -36.908 19.512 -3.829 1.00 . A A . 8 PRO O 1 1
17 10260 1 1 9 HIS C C -34.010 18.147 -2.199 1.00 . A A . 9 HIS C 1 1
17 10261 1 1 9 HIS CA C -34.463 19.564 -2.530 1.00 . A A . 9 HIS CA 1 1
17 10262 1 1 9 HIS CB C -33.419 20.572 -2.046 1.00 . A A . 9 HIS CB 1 1
17 10263 1 1 9 HIS CD2 C -34.921 22.538 -2.830 1.00 . A A . 9 HIS CD2 1 1
17 10264 1 1 9 HIS CE1 C -33.516 24.178 -2.455 1.00 . A A . 9 HIS CE1 1 1
17 10265 1 1 9 HIS CG C -33.782 21.996 -2.334 1.00 . A A . 9 HIS CG 1 1
17 10266 1 1 9 HIS H H -35.802 20.086 -0.976 1.00 . A A . 9 HIS H 1 1
17 10267 1 1 9 HIS HA H -34.569 19.656 -3.600 1.00 . A A . 9 HIS HA 1 1
17 10268 1 1 9 HIS HB2 H -33.299 20.469 -0.977 1.00 . A A . 9 HIS HB2 1 1
17 10269 1 1 9 HIS HB3 H -32.477 20.364 -2.531 1.00 . A A . 9 HIS HB3 1 1
17 10270 1 1 9 HIS HD1 H -32.014 22.982 -1.750 1.00 . A A . 9 HIS HD1 1 1
17 10271 1 1 9 HIS HD2 H -35.814 22.000 -3.119 1.00 . A A . 9 HIS HD2 1 1
17 10272 1 1 9 HIS HE1 H -33.082 25.167 -2.389 1.00 . A A . 9 HIS HE1 1 1
17 10273 1 1 9 HIS HE2 H -35.412 24.557 -3.132 1.00 . A A . 9 HIS HE2 1 1
17 10274 1 1 9 HIS N N -35.758 19.850 -1.926 1.00 . A A . 9 HIS N 1 1
17 10275 1 1 9 HIS ND1 N -32.923 23.051 -2.110 1.00 . A A . 9 HIS ND1 1 1
17 10276 1 1 9 HIS NE2 N -34.728 23.896 -2.896 1.00 . A A . 9 HIS NE2 1 1
17 10277 1 1 9 HIS O O -33.681 17.365 -3.091 1.00 . A A . 9 HIS O 1 1
17 10278 1 1 10 MET C C -32.152 16.193 -0.905 1.00 . A A . 10 MET C 1 1
17 10279 1 1 10 MET CA C -33.580 16.499 -0.460 1.00 . A A . 10 MET CA 1 1
17 10280 1 1 10 MET CB C -34.538 15.434 -0.996 1.00 . A A . 10 MET CB 1 1
17 10281 1 1 10 MET CE C -37.568 13.204 0.709 1.00 . A A . 10 MET CE 1 1
17 10282 1 1 10 MET CG C -35.634 15.053 -0.013 1.00 . A A . 10 MET CG 1 1
17 10283 1 1 10 MET H H -34.266 18.491 -0.246 1.00 . A A . 10 MET H 1 1
17 10284 1 1 10 MET HA H -33.616 16.492 0.619 1.00 . A A . 10 MET HA 1 1
17 10285 1 1 10 MET HB2 H -35.004 15.806 -1.895 1.00 . A A . 10 MET HB2 1 1
17 10286 1 1 10 MET HB3 H -33.973 14.545 -1.236 1.00 . A A . 10 MET HB3 1 1
17 10287 1 1 10 MET HE1 H -38.244 13.599 -0.035 1.00 . A A . 10 MET HE1 1 1
17 10288 1 1 10 MET HE2 H -37.642 13.795 1.611 1.00 . A A . 10 MET HE2 1 1
17 10289 1 1 10 MET HE3 H -37.832 12.180 0.928 1.00 . A A . 10 MET HE3 1 1
17 10290 1 1 10 MET HG2 H -35.362 15.418 0.967 1.00 . A A . 10 MET HG2 1 1
17 10291 1 1 10 MET HG3 H -36.557 15.519 -0.326 1.00 . A A . 10 MET HG3 1 1
17 10292 1 1 10 MET N N -33.993 17.824 -0.910 1.00 . A A . 10 MET N 1 1
17 10293 1 1 10 MET O O -31.931 15.362 -1.786 1.00 . A A . 10 MET O 1 1
17 10294 1 1 10 MET SD S -35.890 13.270 0.088 1.00 . A A . 10 MET SD 1 1
17 10295 1 1 11 ASP C C -29.032 16.039 0.548 1.00 . A A . 11 ASP C 1 1
17 10296 1 1 11 ASP CA C -29.783 16.668 -0.621 1.00 . A A . 11 ASP CA 1 1
17 10297 1 1 11 ASP CB C -29.132 17.998 -1.004 1.00 . A A . 11 ASP CB 1 1
17 10298 1 1 11 ASP CG C -29.306 19.060 0.063 1.00 . A A . 11 ASP CG 1 1
17 10299 1 1 11 ASP H H -31.427 17.518 0.406 1.00 . A A . 11 ASP H 1 1
17 10300 1 1 11 ASP HA H -29.735 15.998 -1.466 1.00 . A A . 11 ASP HA 1 1
17 10301 1 1 11 ASP HB2 H -28.074 17.842 -1.161 1.00 . A A . 11 ASP HB2 1 1
17 10302 1 1 11 ASP HB3 H -29.576 18.358 -1.921 1.00 . A A . 11 ASP HB3 1 1
17 10303 1 1 11 ASP N N -31.188 16.870 -0.288 1.00 . A A . 11 ASP N 1 1
17 10304 1 1 11 ASP O O -27.835 16.269 0.727 1.00 . A A . 11 ASP O 1 1
17 10305 1 1 11 ASP OD1 O -29.573 18.692 1.226 1.00 . A A . 11 ASP OD1 1 1
17 10306 1 1 11 ASP OD2 O -29.176 20.258 -0.264 1.00 . A A . 11 ASP OD2 1 1
17 10307 1 1 12 SER C C -29.271 13.065 2.377 1.00 . A A . 12 SER C 1 1
17 10308 1 1 12 SER CA C -29.144 14.581 2.495 1.00 . A A . 12 SER CA 1 1
17 10309 1 1 12 SER CB C -29.805 15.061 3.788 1.00 . A A . 12 SER CB 1 1
17 10310 1 1 12 SER H H -30.692 15.100 1.147 1.00 . A A . 12 SER H 1 1
17 10311 1 1 12 SER HA H -28.096 14.841 2.519 1.00 . A A . 12 SER HA 1 1
17 10312 1 1 12 SER HB2 H -29.757 14.275 4.527 1.00 . A A . 12 SER HB2 1 1
17 10313 1 1 12 SER HB3 H -29.282 15.933 4.155 1.00 . A A . 12 SER HB3 1 1
17 10314 1 1 12 SER HG H -31.471 15.961 4.287 1.00 . A A . 12 SER HG 1 1
17 10315 1 1 12 SER N N -29.743 15.244 1.342 1.00 . A A . 12 SER N 1 1
17 10316 1 1 12 SER O O -29.341 12.360 3.384 1.00 . A A . 12 SER O 1 1
17 10317 1 1 12 SER OG O -31.164 15.400 3.571 1.00 . A A . 12 SER OG 1 1
17 10318 1 1 13 ARG C C -28.082 10.558 0.443 1.00 . A A . 13 ARG C 1 1
17 10319 1 1 13 ARG CA C -29.416 11.139 0.900 1.00 . A A . 13 ARG CA 1 1
17 10320 1 1 13 ARG CB C -30.496 10.862 -0.148 1.00 . A A . 13 ARG CB 1 1
17 10321 1 1 13 ARG CD C -31.786 9.071 1.052 1.00 . A A . 13 ARG CD 1 1
17 10322 1 1 13 ARG CG C -30.957 9.414 -0.175 1.00 . A A . 13 ARG CG 1 1
17 10323 1 1 13 ARG CZ C -32.308 7.103 2.437 1.00 . A A . 13 ARG CZ 1 1
17 10324 1 1 13 ARG H H -29.237 13.182 0.381 1.00 . A A . 13 ARG H 1 1
17 10325 1 1 13 ARG HA H -29.699 10.666 1.829 1.00 . A A . 13 ARG HA 1 1
17 10326 1 1 13 ARG HB2 H -31.352 11.486 0.061 1.00 . A A . 13 ARG HB2 1 1
17 10327 1 1 13 ARG HB3 H -30.107 11.111 -1.124 1.00 . A A . 13 ARG HB3 1 1
17 10328 1 1 13 ARG HD2 H -31.398 9.620 1.897 1.00 . A A . 13 ARG HD2 1 1
17 10329 1 1 13 ARG HD3 H -32.809 9.365 0.872 1.00 . A A . 13 ARG HD3 1 1
17 10330 1 1 13 ARG HE H -31.284 7.057 0.725 1.00 . A A . 13 ARG HE 1 1
17 10331 1 1 13 ARG HG2 H -31.555 9.253 -1.059 1.00 . A A . 13 ARG HG2 1 1
17 10332 1 1 13 ARG HG3 H -30.089 8.771 -0.205 1.00 . A A . 13 ARG HG3 1 1
17 10333 1 1 13 ARG HH11 H -33.006 8.853 3.170 1.00 . A A . 13 ARG HH11 1 1
17 10334 1 1 13 ARG HH12 H -33.363 7.454 4.126 1.00 . A A . 13 ARG HH12 1 1
17 10335 1 1 13 ARG HH21 H -31.754 5.213 1.980 1.00 . A A . 13 ARG HH21 1 1
17 10336 1 1 13 ARG HH22 H -32.652 5.388 3.451 1.00 . A A . 13 ARG HH22 1 1
17 10337 1 1 13 ARG N N -29.299 12.570 1.145 1.00 . A A . 13 ARG N 1 1
17 10338 1 1 13 ARG NE N -31.749 7.643 1.357 1.00 . A A . 13 ARG NE 1 1
17 10339 1 1 13 ARG NH1 N -32.945 7.867 3.316 1.00 . A A . 13 ARG NH1 1 1
17 10340 1 1 13 ARG NH2 N -32.231 5.793 2.639 1.00 . A A . 13 ARG NH2 1 1
17 10341 1 1 13 ARG O O -27.991 9.934 -0.615 1.00 . A A . 13 ARG O 1 1
17 10342 1 1 14 ILE C C -25.585 8.795 1.320 1.00 . A A . 14 ILE C 1 1
17 10343 1 1 14 ILE CA C -25.717 10.264 0.933 1.00 . A A . 14 ILE CA 1 1
17 10344 1 1 14 ILE CB C -24.617 11.069 1.656 1.00 . A A . 14 ILE CB 1 1
17 10345 1 1 14 ILE CD1 C -23.896 13.423 2.316 1.00 . A A . 14 ILE CD1 1 1
17 10346 1 1 14 ILE CG1 C -24.968 12.559 1.686 1.00 . A A . 14 ILE CG1 1 1
17 10347 1 1 14 ILE CG2 C -23.272 10.848 0.981 1.00 . A A . 14 ILE CG2 1 1
17 10348 1 1 14 ILE H H -27.184 11.268 2.078 1.00 . A A . 14 ILE H 1 1
17 10349 1 1 14 ILE HA H -25.567 10.362 -0.132 1.00 . A A . 14 ILE HA 1 1
17 10350 1 1 14 ILE HB H -24.546 10.701 2.668 1.00 . A A . 14 ILE HB 1 1
17 10351 1 1 14 ILE HD11 H -23.005 12.834 2.475 1.00 . A A . 14 ILE HD11 1 1
17 10352 1 1 14 ILE HD12 H -24.250 13.804 3.263 1.00 . A A . 14 ILE HD12 1 1
17 10353 1 1 14 ILE HD13 H -23.669 14.250 1.659 1.00 . A A . 14 ILE HD13 1 1
17 10354 1 1 14 ILE HG12 H -25.121 12.907 0.676 1.00 . A A . 14 ILE HG12 1 1
17 10355 1 1 14 ILE HG13 H -25.877 12.697 2.251 1.00 . A A . 14 ILE HG13 1 1
17 10356 1 1 14 ILE HG21 H -23.381 10.971 -0.085 1.00 . A A . 14 ILE HG21 1 1
17 10357 1 1 14 ILE HG22 H -22.923 9.848 1.194 1.00 . A A . 14 ILE HG22 1 1
17 10358 1 1 14 ILE HG23 H -22.559 11.568 1.356 1.00 . A A . 14 ILE HG23 1 1
17 10359 1 1 14 ILE N N -27.048 10.766 1.250 1.00 . A A . 14 ILE N 1 1
17 10360 1 1 14 ILE O O -26.018 8.388 2.397 1.00 . A A . 14 ILE O 1 1
17 10361 1 1 15 GLY C C -23.722 5.933 -0.106 1.00 . A A . 15 GLY C 1 1
17 10362 1 1 15 GLY CA C -24.817 6.589 0.714 1.00 . A A . 15 GLY CA 1 1
17 10363 1 1 15 GLY H H -24.665 8.381 -0.406 1.00 . A A . 15 GLY H 1 1
17 10364 1 1 15 GLY HA2 H -24.579 6.474 1.759 1.00 . A A . 15 GLY HA2 1 1
17 10365 1 1 15 GLY HA3 H -25.747 6.082 0.516 1.00 . A A . 15 GLY HA3 1 1
17 10366 1 1 15 GLY N N -24.988 8.003 0.435 1.00 . A A . 15 GLY N 1 1
17 10367 1 1 15 GLY O O -23.619 4.707 -0.130 1.00 . A A . 15 GLY O 1 1
17 10368 1 1 16 TRP C C -20.978 5.216 -0.767 1.00 . A A . 16 TRP C 1 1
17 10369 1 1 16 TRP CA C -21.813 6.188 -1.588 1.00 . A A . 16 TRP CA 1 1
17 10370 1 1 16 TRP CB C -20.926 7.298 -2.158 1.00 . A A . 16 TRP CB 1 1
17 10371 1 1 16 TRP CD1 C -21.161 9.170 -0.444 1.00 . A A . 16 TRP CD1 1 1
17 10372 1 1 16 TRP CD2 C -19.074 8.398 -0.663 1.00 . A A . 16 TRP CD2 1 1
17 10373 1 1 16 TRP CE2 C -19.074 9.420 0.307 1.00 . A A . 16 TRP CE2 1 1
17 10374 1 1 16 TRP CE3 C -17.868 7.761 -0.970 1.00 . A A . 16 TRP CE3 1 1
17 10375 1 1 16 TRP CG C -20.422 8.254 -1.126 1.00 . A A . 16 TRP CG 1 1
17 10376 1 1 16 TRP CH2 C -16.750 9.180 0.647 1.00 . A A . 16 TRP CH2 1 1
17 10377 1 1 16 TRP CZ2 C -17.915 9.821 0.967 1.00 . A A . 16 TRP CZ2 1 1
17 10378 1 1 16 TRP CZ3 C -16.719 8.160 -0.312 1.00 . A A . 16 TRP CZ3 1 1
17 10379 1 1 16 TRP H H -23.026 7.695 -0.726 1.00 . A A . 16 TRP H 1 1
17 10380 1 1 16 TRP HA H -22.263 5.656 -2.397 1.00 . A A . 16 TRP HA 1 1
17 10381 1 1 16 TRP HB2 H -20.071 6.850 -2.642 1.00 . A A . 16 TRP HB2 1 1
17 10382 1 1 16 TRP HB3 H -21.490 7.861 -2.886 1.00 . A A . 16 TRP HB3 1 1
17 10383 1 1 16 TRP HD1 H -22.221 9.303 -0.578 1.00 . A A . 16 TRP HD1 1 1
17 10384 1 1 16 TRP HE1 H -20.663 10.588 1.024 1.00 . A A . 16 TRP HE1 1 1
17 10385 1 1 16 TRP HE3 H -17.825 6.972 -1.706 1.00 . A A . 16 TRP HE3 1 1
17 10386 1 1 16 TRP HH2 H -15.828 9.458 1.134 1.00 . A A . 16 TRP HH2 1 1
17 10387 1 1 16 TRP HZ2 H -17.923 10.604 1.709 1.00 . A A . 16 TRP HZ2 1 1
17 10388 1 1 16 TRP HZ3 H -15.778 7.680 -0.538 1.00 . A A . 16 TRP HZ3 1 1
17 10389 1 1 16 TRP N N -22.900 6.734 -0.777 1.00 . A A . 16 TRP N 1 1
17 10390 1 1 16 TRP NE1 N -20.362 9.876 0.421 1.00 . A A . 16 TRP NE1 1 1
17 10391 1 1 16 TRP O O -20.666 4.108 -1.210 1.00 . A A . 16 TRP O 1 1
17 10392 1 1 17 LEU C C -20.682 3.572 1.746 1.00 . A A . 17 LEU C 1 1
17 10393 1 1 17 LEU CA C -19.871 4.801 1.358 1.00 . A A . 17 LEU CA 1 1
17 10394 1 1 17 LEU CB C -19.483 5.588 2.611 1.00 . A A . 17 LEU CB 1 1
17 10395 1 1 17 LEU CD1 C -18.990 8.000 3.104 1.00 . A A . 17 LEU CD1 1 1
17 10396 1 1 17 LEU CD2 C -17.111 6.378 2.797 1.00 . A A . 17 LEU CD2 1 1
17 10397 1 1 17 LEU CG C -18.521 6.753 2.368 1.00 . A A . 17 LEU CG 1 1
17 10398 1 1 17 LEU H H -20.945 6.518 0.738 1.00 . A A . 17 LEU H 1 1
17 10399 1 1 17 LEU HA H -18.981 4.485 0.846 1.00 . A A . 17 LEU HA 1 1
17 10400 1 1 17 LEU HB2 H -20.387 5.979 3.058 1.00 . A A . 17 LEU HB2 1 1
17 10401 1 1 17 LEU HB3 H -19.022 4.908 3.310 1.00 . A A . 17 LEU HB3 1 1
17 10402 1 1 17 LEU HD11 H -18.172 8.699 3.184 1.00 . A A . 17 LEU HD11 1 1
17 10403 1 1 17 LEU HD12 H -19.329 7.727 4.093 1.00 . A A . 17 LEU HD12 1 1
17 10404 1 1 17 LEU HD13 H -19.802 8.455 2.558 1.00 . A A . 17 LEU HD13 1 1
17 10405 1 1 17 LEU HD21 H -16.395 6.903 2.181 1.00 . A A . 17 LEU HD21 1 1
17 10406 1 1 17 LEU HD22 H -16.970 5.313 2.683 1.00 . A A . 17 LEU HD22 1 1
17 10407 1 1 17 LEU HD23 H -16.964 6.652 3.832 1.00 . A A . 17 LEU HD23 1 1
17 10408 1 1 17 LEU HG H -18.503 6.977 1.313 1.00 . A A . 17 LEU HG 1 1
17 10409 1 1 17 LEU N N -20.645 5.635 0.447 1.00 . A A . 17 LEU N 1 1
17 10410 1 1 17 LEU O O -20.139 2.555 2.179 1.00 . A A . 17 LEU O 1 1
17 10411 1 1 18 HIS C C -23.204 1.782 0.634 1.00 . A A . 18 HIS C 1 1
17 10412 1 1 18 HIS CA C -22.922 2.623 1.876 1.00 . A A . 18 HIS CA 1 1
17 10413 1 1 18 HIS CB C -24.213 3.233 2.398 1.00 . A A . 18 HIS CB 1 1
17 10414 1 1 18 HIS CD2 C -24.423 4.169 4.807 1.00 . A A . 18 HIS CD2 1 1
17 10415 1 1 18 HIS CE1 C -23.310 6.038 4.527 1.00 . A A . 18 HIS CE1 1 1
17 10416 1 1 18 HIS CG C -24.011 4.207 3.519 1.00 . A A . 18 HIS CG 1 1
17 10417 1 1 18 HIS H H -22.345 4.518 1.222 1.00 . A A . 18 HIS H 1 1
17 10418 1 1 18 HIS HA H -22.490 2.001 2.632 1.00 . A A . 18 HIS HA 1 1
17 10419 1 1 18 HIS HB2 H -24.695 3.750 1.593 1.00 . A A . 18 HIS HB2 1 1
17 10420 1 1 18 HIS HB3 H -24.852 2.451 2.746 1.00 . A A . 18 HIS HB3 1 1
17 10421 1 1 18 HIS HD1 H -22.897 5.712 2.551 1.00 . A A . 18 HIS HD1 1 1
17 10422 1 1 18 HIS HD2 H -25.002 3.385 5.272 1.00 . A A . 18 HIS HD2 1 1
17 10423 1 1 18 HIS HE1 H -22.840 6.993 4.712 1.00 . A A . 18 HIS HE1 1 1
17 10424 1 1 18 HIS HE2 H -24.217 5.618 6.314 1.00 . A A . 18 HIS HE2 1 1
17 10425 1 1 18 HIS N N -21.991 3.686 1.572 1.00 . A A . 18 HIS N 1 1
17 10426 1 1 18 HIS ND1 N -23.318 5.391 3.375 1.00 . A A . 18 HIS ND1 1 1
17 10427 1 1 18 HIS NE2 N -23.974 5.319 5.413 1.00 . A A . 18 HIS NE2 1 1
17 10428 1 1 18 HIS O O -24.199 1.059 0.571 1.00 . A A . 18 HIS O 1 1
17 10429 1 1 19 ASN C C -21.181 0.358 -1.875 1.00 . A A . 19 ASN C 1 1
17 10430 1 1 19 ASN CA C -22.452 1.147 -1.593 1.00 . A A . 19 ASN CA 1 1
17 10431 1 1 19 ASN CB C -22.734 2.110 -2.749 1.00 . A A . 19 ASN CB 1 1
17 10432 1 1 19 ASN CG C -23.670 1.521 -3.784 1.00 . A A . 19 ASN CG 1 1
17 10433 1 1 19 ASN H H -21.550 2.478 -0.229 1.00 . A A . 19 ASN H 1 1
17 10434 1 1 19 ASN HA H -23.279 0.462 -1.493 1.00 . A A . 19 ASN HA 1 1
17 10435 1 1 19 ASN HB2 H -23.182 3.010 -2.357 1.00 . A A . 19 ASN HB2 1 1
17 10436 1 1 19 ASN HB3 H -21.802 2.361 -3.235 1.00 . A A . 19 ASN HB3 1 1
17 10437 1 1 19 ASN HD21 H -23.439 3.124 -4.935 1.00 . A A . 19 ASN HD21 1 1
17 10438 1 1 19 ASN HD22 H -24.491 1.902 -5.553 1.00 . A A . 19 ASN HD22 1 1
17 10439 1 1 19 ASN N N -22.318 1.887 -0.347 1.00 . A A . 19 ASN N 1 1
17 10440 1 1 19 ASN ND2 N -23.889 2.256 -4.867 1.00 . A A . 19 ASN ND2 1 1
17 10441 1 1 19 ASN O O -21.231 -0.827 -2.207 1.00 . A A . 19 ASN O 1 1
17 10442 1 1 19 ASN OD1 O -24.191 0.418 -3.611 1.00 . A A . 19 ASN OD1 1 1
17 10443 1 1 20 LEU C C -18.569 -0.817 -1.042 1.00 . A A . 20 LEU C 1 1
17 10444 1 1 20 LEU CA C -18.750 0.386 -1.962 1.00 . A A . 20 LEU CA 1 1
17 10445 1 1 20 LEU CB C -17.613 1.386 -1.741 1.00 . A A . 20 LEU CB 1 1
17 10446 1 1 20 LEU CD1 C -16.549 1.098 0.508 1.00 . A A . 20 LEU CD1 1 1
17 10447 1 1 20 LEU CD2 C -17.071 3.392 -0.340 1.00 . A A . 20 LEU CD2 1 1
17 10448 1 1 20 LEU CG C -17.510 1.936 -0.319 1.00 . A A . 20 LEU CG 1 1
17 10449 1 1 20 LEU H H -20.066 1.968 -1.460 1.00 . A A . 20 LEU H 1 1
17 10450 1 1 20 LEU HA H -18.725 0.049 -2.985 1.00 . A A . 20 LEU HA 1 1
17 10451 1 1 20 LEU HB2 H -16.681 0.899 -1.986 1.00 . A A . 20 LEU HB2 1 1
17 10452 1 1 20 LEU HB3 H -17.757 2.218 -2.416 1.00 . A A . 20 LEU HB3 1 1
17 10453 1 1 20 LEU HD11 H -17.035 0.179 0.804 1.00 . A A . 20 LEU HD11 1 1
17 10454 1 1 20 LEU HD12 H -16.258 1.649 1.390 1.00 . A A . 20 LEU HD12 1 1
17 10455 1 1 20 LEU HD13 H -15.673 0.869 -0.080 1.00 . A A . 20 LEU HD13 1 1
17 10456 1 1 20 LEU HD21 H -16.900 3.731 0.672 1.00 . A A . 20 LEU HD21 1 1
17 10457 1 1 20 LEU HD22 H -17.842 3.996 -0.796 1.00 . A A . 20 LEU HD22 1 1
17 10458 1 1 20 LEU HD23 H -16.159 3.485 -0.908 1.00 . A A . 20 LEU HD23 1 1
17 10459 1 1 20 LEU HG H -18.484 1.885 0.147 1.00 . A A . 20 LEU HG 1 1
17 10460 1 1 20 LEU N N -20.039 1.025 -1.731 1.00 . A A . 20 LEU N 1 1
17 10461 1 1 20 LEU O O -17.885 -1.779 -1.390 1.00 . A A . 20 LEU O 1 1
17 10462 1 1 21 GLY C C -19.749 -3.116 0.579 1.00 . A A . 21 GLY C 1 1
17 10463 1 1 21 GLY CA C -19.087 -1.848 1.082 1.00 . A A . 21 GLY CA 1 1
17 10464 1 1 21 GLY H H -19.724 0.036 0.355 1.00 . A A . 21 GLY H 1 1
17 10465 1 1 21 GLY HA2 H -18.043 -2.049 1.271 1.00 . A A . 21 GLY HA2 1 1
17 10466 1 1 21 GLY HA3 H -19.560 -1.552 2.007 1.00 . A A . 21 GLY HA3 1 1
17 10467 1 1 21 GLY N N -19.190 -0.755 0.132 1.00 . A A . 21 GLY N 1 1
17 10468 1 1 21 GLY O O -19.296 -4.221 0.877 1.00 . A A . 21 GLY O 1 1
17 10469 1 1 22 ASP C C -20.869 -4.611 -2.003 1.00 . A A . 22 ASP C 1 1
17 10470 1 1 22 ASP CA C -21.548 -4.094 -0.738 1.00 . A A . 22 ASP CA 1 1
17 10471 1 1 22 ASP CB C -22.995 -3.703 -1.044 1.00 . A A . 22 ASP CB 1 1
17 10472 1 1 22 ASP CG C -23.756 -3.287 0.198 1.00 . A A . 22 ASP CG 1 1
17 10473 1 1 22 ASP H H -21.133 -2.047 -0.392 1.00 . A A . 22 ASP H 1 1
17 10474 1 1 22 ASP HA H -21.545 -4.878 0.004 1.00 . A A . 22 ASP HA 1 1
17 10475 1 1 22 ASP HB2 H -22.998 -2.878 -1.740 1.00 . A A . 22 ASP HB2 1 1
17 10476 1 1 22 ASP HB3 H -23.501 -4.548 -1.491 1.00 . A A . 22 ASP HB3 1 1
17 10477 1 1 22 ASP N N -20.822 -2.955 -0.189 1.00 . A A . 22 ASP N 1 1
17 10478 1 1 22 ASP O O -20.907 -5.806 -2.295 1.00 . A A . 22 ASP O 1 1
17 10479 1 1 22 ASP OD1 O -24.211 -4.180 0.943 1.00 . A A . 22 ASP OD1 1 1
17 10480 1 1 22 ASP OD2 O -23.899 -2.066 0.426 1.00 . A A . 22 ASP OD2 1 1
17 10481 1 1 23 GLN C C -18.388 -5.004 -3.689 1.00 . A A . 23 GLN C 1 1
17 10482 1 1 23 GLN CA C -19.558 -4.067 -3.980 1.00 . A A . 23 GLN CA 1 1
17 10483 1 1 23 GLN CB C -19.057 -2.815 -4.699 1.00 . A A . 23 GLN CB 1 1
17 10484 1 1 23 GLN CD C -20.187 -2.639 -6.952 1.00 . A A . 23 GLN CD 1 1
17 10485 1 1 23 GLN CG C -20.124 -2.120 -5.528 1.00 . A A . 23 GLN CG 1 1
17 10486 1 1 23 GLN H H -20.250 -2.766 -2.461 1.00 . A A . 23 GLN H 1 1
17 10487 1 1 23 GLN HA H -20.265 -4.580 -4.615 1.00 . A A . 23 GLN HA 1 1
17 10488 1 1 23 GLN HB2 H -18.691 -2.114 -3.965 1.00 . A A . 23 GLN HB2 1 1
17 10489 1 1 23 GLN HB3 H -18.245 -3.091 -5.356 1.00 . A A . 23 GLN HB3 1 1
17 10490 1 1 23 GLN HE21 H -19.517 -0.898 -7.641 1.00 . A A . 23 GLN HE21 1 1
17 10491 1 1 23 GLN HE22 H -19.840 -2.104 -8.835 1.00 . A A . 23 GLN HE22 1 1
17 10492 1 1 23 GLN HG2 H -21.085 -2.279 -5.061 1.00 . A A . 23 GLN HG2 1 1
17 10493 1 1 23 GLN HG3 H -19.909 -1.062 -5.555 1.00 . A A . 23 GLN HG3 1 1
17 10494 1 1 23 GLN N N -20.247 -3.703 -2.747 1.00 . A A . 23 GLN N 1 1
17 10495 1 1 23 GLN NE2 N -19.809 -1.795 -7.905 1.00 . A A . 23 GLN NE2 1 1
17 10496 1 1 23 GLN O O -18.214 -6.021 -4.360 1.00 . A A . 23 GLN O 1 1
17 10497 1 1 23 GLN OE1 O -20.569 -3.785 -7.192 1.00 . A A . 23 GLN OE1 1 1
17 10498 1 1 24 ILE C C -16.824 -6.500 -1.255 1.00 . A A . 24 ILE C 1 1
17 10499 1 1 24 ILE CA C -16.442 -5.462 -2.305 1.00 . A A . 24 ILE CA 1 1
17 10500 1 1 24 ILE CB C -15.295 -4.589 -1.756 1.00 . A A . 24 ILE CB 1 1
17 10501 1 1 24 ILE CD1 C -14.741 -2.120 -2.034 1.00 . A A . 24 ILE CD1 1 1
17 10502 1 1 24 ILE CG1 C -14.985 -3.445 -2.724 1.00 . A A . 24 ILE CG1 1 1
17 10503 1 1 24 ILE CG2 C -14.053 -5.434 -1.515 1.00 . A A . 24 ILE CG2 1 1
17 10504 1 1 24 ILE H H -17.785 -3.831 -2.187 1.00 . A A . 24 ILE H 1 1
17 10505 1 1 24 ILE HA H -16.087 -5.973 -3.188 1.00 . A A . 24 ILE HA 1 1
17 10506 1 1 24 ILE HB H -15.608 -4.176 -0.810 1.00 . A A . 24 ILE HB 1 1
17 10507 1 1 24 ILE HD11 H -14.586 -2.287 -0.978 1.00 . A A . 24 ILE HD11 1 1
17 10508 1 1 24 ILE HD12 H -15.598 -1.477 -2.174 1.00 . A A . 24 ILE HD12 1 1
17 10509 1 1 24 ILE HD13 H -13.866 -1.651 -2.457 1.00 . A A . 24 ILE HD13 1 1
17 10510 1 1 24 ILE HG12 H -14.102 -3.690 -3.291 1.00 . A A . 24 ILE HG12 1 1
17 10511 1 1 24 ILE HG13 H -15.819 -3.318 -3.400 1.00 . A A . 24 ILE HG13 1 1
17 10512 1 1 24 ILE HG21 H -14.022 -5.742 -0.480 1.00 . A A . 24 ILE HG21 1 1
17 10513 1 1 24 ILE HG22 H -13.172 -4.855 -1.746 1.00 . A A . 24 ILE HG22 1 1
17 10514 1 1 24 ILE HG23 H -14.084 -6.309 -2.149 1.00 . A A . 24 ILE HG23 1 1
17 10515 1 1 24 ILE N N -17.593 -4.652 -2.685 1.00 . A A . 24 ILE N 1 1
17 10516 1 1 24 ILE O O -16.823 -7.702 -1.526 1.00 . A A . 24 ILE O 1 1
17 10517 1 1 25 GLY C C -16.446 -7.114 2.051 1.00 . A A . 25 GLY C 1 1
17 10518 1 1 25 GLY CA C -17.538 -6.932 1.015 1.00 . A A . 25 GLY CA 1 1
17 10519 1 1 25 GLY H H -17.140 -5.062 0.102 1.00 . A A . 25 GLY H 1 1
17 10520 1 1 25 GLY HA2 H -18.419 -6.540 1.501 1.00 . A A . 25 GLY HA2 1 1
17 10521 1 1 25 GLY HA3 H -17.776 -7.894 0.588 1.00 . A A . 25 GLY HA3 1 1
17 10522 1 1 25 GLY N N -17.155 -6.030 -0.056 1.00 . A A . 25 GLY N 1 1
17 10523 1 1 25 GLY O O -16.541 -7.988 2.913 1.00 . A A . 25 GLY O 1 1
17 10524 1 1 26 LYS C C -14.783 -6.193 4.346 1.00 . A A . 26 LYS C 1 1
17 10525 1 1 26 LYS CA C -14.297 -6.363 2.905 1.00 . A A . 26 LYS CA 1 1
17 10526 1 1 26 LYS CB C -13.274 -5.283 2.563 1.00 . A A . 26 LYS CB 1 1
17 10527 1 1 26 LYS CD C -12.854 -2.909 3.275 1.00 . A A . 26 LYS CD 1 1
17 10528 1 1 26 LYS CE C -12.876 -1.545 2.604 1.00 . A A . 26 LYS CE 1 1
17 10529 1 1 26 LYS CG C -13.833 -3.871 2.621 1.00 . A A . 26 LYS CG 1 1
17 10530 1 1 26 LYS H H -15.378 -5.613 1.268 1.00 . A A . 26 LYS H 1 1
17 10531 1 1 26 LYS HA H -13.837 -7.331 2.797 1.00 . A A . 26 LYS HA 1 1
17 10532 1 1 26 LYS HB2 H -12.460 -5.352 3.256 1.00 . A A . 26 LYS HB2 1 1
17 10533 1 1 26 LYS HB3 H -12.903 -5.461 1.565 1.00 . A A . 26 LYS HB3 1 1
17 10534 1 1 26 LYS HD2 H -13.120 -2.792 4.314 1.00 . A A . 26 LYS HD2 1 1
17 10535 1 1 26 LYS HD3 H -11.858 -3.320 3.201 1.00 . A A . 26 LYS HD3 1 1
17 10536 1 1 26 LYS HE2 H -11.874 -1.295 2.289 1.00 . A A . 26 LYS HE2 1 1
17 10537 1 1 26 LYS HE3 H -13.522 -1.591 1.739 1.00 . A A . 26 LYS HE3 1 1
17 10538 1 1 26 LYS HG2 H -14.035 -3.534 1.614 1.00 . A A . 26 LYS HG2 1 1
17 10539 1 1 26 LYS HG3 H -14.751 -3.880 3.190 1.00 . A A . 26 LYS HG3 1 1
17 10540 1 1 26 LYS HZ1 H -14.384 -0.624 3.718 1.00 . A A . 26 LYS HZ1 1 1
17 10541 1 1 26 LYS HZ2 H -13.242 0.453 3.091 1.00 . A A . 26 LYS HZ2 1 1
17 10542 1 1 26 LYS HZ3 H -12.849 -0.514 4.421 1.00 . A A . 26 LYS HZ3 1 1
17 10543 1 1 26 LYS N N -15.406 -6.288 1.972 1.00 . A A . 26 LYS N 1 1
17 10544 1 1 26 LYS NZ N -13.372 -0.482 3.523 1.00 . A A . 26 LYS NZ 1 1
17 10545 1 1 26 LYS O O -15.639 -5.353 4.621 1.00 . A A . 26 LYS O 1 1
17 10546 1 1 27 PRO C C -14.176 -5.637 7.377 1.00 . A A . 27 PRO C 1 1
17 10547 1 1 27 PRO CA C -14.641 -6.926 6.701 1.00 . A A . 27 PRO CA 1 1
17 10548 1 1 27 PRO CB C -13.949 -8.142 7.339 1.00 . A A . 27 PRO CB 1 1
17 10549 1 1 27 PRO CD C -13.232 -8.031 5.061 1.00 . A A . 27 PRO CD 1 1
17 10550 1 1 27 PRO CG C -13.470 -8.979 6.198 1.00 . A A . 27 PRO CG 1 1
17 10551 1 1 27 PRO HA H -15.712 -7.021 6.814 1.00 . A A . 27 PRO HA 1 1
17 10552 1 1 27 PRO HB2 H -13.125 -7.809 7.952 1.00 . A A . 27 PRO HB2 1 1
17 10553 1 1 27 PRO HB3 H -14.659 -8.681 7.949 1.00 . A A . 27 PRO HB3 1 1
17 10554 1 1 27 PRO HD2 H -12.236 -7.617 5.113 1.00 . A A . 27 PRO HD2 1 1
17 10555 1 1 27 PRO HD3 H -13.390 -8.528 4.116 1.00 . A A . 27 PRO HD3 1 1
17 10556 1 1 27 PRO HG2 H -12.552 -9.478 6.469 1.00 . A A . 27 PRO HG2 1 1
17 10557 1 1 27 PRO HG3 H -14.227 -9.702 5.932 1.00 . A A . 27 PRO HG3 1 1
17 10558 1 1 27 PRO N N -14.249 -6.994 5.288 1.00 . A A . 27 PRO N 1 1
17 10559 1 1 27 PRO O O -13.437 -5.676 8.360 1.00 . A A . 27 PRO O 1 1
17 10560 1 1 28 TYR C C -12.979 -3.187 8.181 1.00 . A A . 28 TYR C 1 1
17 10561 1 1 28 TYR CA C -14.280 -3.171 7.377 1.00 . A A . 28 TYR CA 1 1
17 10562 1 1 28 TYR CB C -15.422 -2.624 8.243 1.00 . A A . 28 TYR CB 1 1
17 10563 1 1 28 TYR CD1 C -15.630 -4.624 9.765 1.00 . A A . 28 TYR CD1 1 1
17 10564 1 1 28 TYR CD2 C -17.614 -3.767 8.761 1.00 . A A . 28 TYR CD2 1 1
17 10565 1 1 28 TYR CE1 C -16.369 -5.604 10.401 1.00 . A A . 28 TYR CE1 1 1
17 10566 1 1 28 TYR CE2 C -18.362 -4.742 9.394 1.00 . A A . 28 TYR CE2 1 1
17 10567 1 1 28 TYR CG C -16.236 -3.692 8.936 1.00 . A A . 28 TYR CG 1 1
17 10568 1 1 28 TYR CZ C -17.734 -5.657 10.212 1.00 . A A . 28 TYR CZ 1 1
17 10569 1 1 28 TYR H H -15.218 -4.546 6.064 1.00 . A A . 28 TYR H 1 1
17 10570 1 1 28 TYR HA H -14.146 -2.512 6.534 1.00 . A A . 28 TYR HA 1 1
17 10571 1 1 28 TYR HB2 H -15.008 -1.980 9.003 1.00 . A A . 28 TYR HB2 1 1
17 10572 1 1 28 TYR HB3 H -16.090 -2.049 7.619 1.00 . A A . 28 TYR HB3 1 1
17 10573 1 1 28 TYR HD1 H -14.561 -4.577 9.910 1.00 . A A . 28 TYR HD1 1 1
17 10574 1 1 28 TYR HD2 H -18.101 -3.049 8.118 1.00 . A A . 28 TYR HD2 1 1
17 10575 1 1 28 TYR HE1 H -15.877 -6.319 11.043 1.00 . A A . 28 TYR HE1 1 1
17 10576 1 1 28 TYR HE2 H -19.430 -4.784 9.245 1.00 . A A . 28 TYR HE2 1 1
17 10577 1 1 28 TYR HH H -19.284 -6.245 11.187 1.00 . A A . 28 TYR HH 1 1
17 10578 1 1 28 TYR N N -14.626 -4.497 6.844 1.00 . A A . 28 TYR N 1 1
17 10579 1 1 28 TYR O O -12.994 -3.083 9.407 1.00 . A A . 28 TYR O 1 1
17 10580 1 1 28 TYR OH O -18.474 -6.631 10.843 1.00 . A A . 28 TYR OH 1 1
17 10581 1 1 29 ASN C C -10.426 -4.515 9.080 1.00 . A A . 29 ASN C 1 1
17 10582 1 1 29 ASN CA C -10.548 -3.332 8.117 1.00 . A A . 29 ASN CA 1 1
17 10583 1 1 29 ASN CB C -10.306 -2.011 8.854 1.00 . A A . 29 ASN CB 1 1
17 10584 1 1 29 ASN CG C -9.084 -2.048 9.753 1.00 . A A . 29 ASN CG 1 1
17 10585 1 1 29 ASN H H -11.911 -3.379 6.505 1.00 . A A . 29 ASN H 1 1
17 10586 1 1 29 ASN HA H -9.804 -3.439 7.343 1.00 . A A . 29 ASN HA 1 1
17 10587 1 1 29 ASN HB2 H -10.168 -1.223 8.128 1.00 . A A . 29 ASN HB2 1 1
17 10588 1 1 29 ASN HB3 H -11.171 -1.786 9.459 1.00 . A A . 29 ASN HB3 1 1
17 10589 1 1 29 ASN HD21 H -7.928 -1.455 8.248 1.00 . A A . 29 ASN HD21 1 1
17 10590 1 1 29 ASN HD22 H -7.123 -1.722 9.752 1.00 . A A . 29 ASN HD22 1 1
17 10591 1 1 29 ASN N N -11.857 -3.309 7.479 1.00 . A A . 29 ASN N 1 1
17 10592 1 1 29 ASN ND2 N -7.928 -1.707 9.194 1.00 . A A . 29 ASN ND2 1 1
17 10593 1 1 29 ASN O O -9.862 -5.552 8.733 1.00 . A A . 29 ASN O 1 1
17 10594 1 1 29 ASN OD1 O -9.178 -2.379 10.935 1.00 . A A . 29 ASN OD1 1 1
17 10595 1 1 30 SER C C -11.922 -5.163 12.401 1.00 . A A . 30 SER C 1 1
17 10596 1 1 30 SER CA C -10.899 -5.407 11.297 1.00 . A A . 30 SER CA 1 1
17 10597 1 1 30 SER CB C -9.494 -5.493 11.897 1.00 . A A . 30 SER CB 1 1
17 10598 1 1 30 SER H H -11.390 -3.503 10.513 1.00 . A A . 30 SER H 1 1
17 10599 1 1 30 SER HA H -11.129 -6.342 10.808 1.00 . A A . 30 SER HA 1 1
17 10600 1 1 30 SER HB2 H -8.769 -5.211 11.150 1.00 . A A . 30 SER HB2 1 1
17 10601 1 1 30 SER HB3 H -9.424 -4.819 12.739 1.00 . A A . 30 SER HB3 1 1
17 10602 1 1 30 SER HG H -9.792 -7.038 13.064 1.00 . A A . 30 SER HG 1 1
17 10603 1 1 30 SER N N -10.954 -4.352 10.291 1.00 . A A . 30 SER N 1 1
17 10604 1 1 30 SER O O -11.813 -4.201 13.161 1.00 . A A . 30 SER O 1 1
17 10605 1 1 30 SER OG O -9.208 -6.809 12.338 1.00 . A A . 30 SER OG 1 1
17 10606 1 1 31 SER C C -14.556 -7.296 13.817 1.00 . A A . 31 SER C 1 1
17 10607 1 1 31 SER CA C -13.956 -5.929 13.498 1.00 . A A . 31 SER CA 1 1
17 10608 1 1 31 SER CB C -15.053 -4.973 13.025 1.00 . A A . 31 SER CB 1 1
17 10609 1 1 31 SER H H -12.942 -6.789 11.850 1.00 . A A . 31 SER H 1 1
17 10610 1 1 31 SER HA H -13.505 -5.530 14.394 1.00 . A A . 31 SER HA 1 1
17 10611 1 1 31 SER HB2 H -14.748 -4.508 12.098 1.00 . A A . 31 SER HB2 1 1
17 10612 1 1 31 SER HB3 H -15.968 -5.525 12.866 1.00 . A A . 31 SER HB3 1 1
17 10613 1 1 31 SER HG H -15.487 -3.132 13.536 1.00 . A A . 31 SER HG 1 1
17 10614 1 1 31 SER N N -12.912 -6.044 12.485 1.00 . A A . 31 SER N 1 1
17 10615 1 1 31 SER O O -14.741 -7.648 14.982 1.00 . A A . 31 SER O 1 1
17 10616 1 1 31 SER OG O -15.294 -3.958 13.984 1.00 . A A . 31 SER OG 1 1
17 10617 1 1 32 GLY C C -14.707 -10.440 12.146 1.00 . A A . 32 GLY C 1 1
17 10618 1 1 32 GLY CA C -15.426 -9.383 12.958 1.00 . A A . 32 GLY CA 1 1
17 10619 1 1 32 GLY H H -14.683 -7.731 11.868 1.00 . A A . 32 GLY H 1 1
17 10620 1 1 32 GLY HA2 H -15.368 -9.643 14.003 1.00 . A A . 32 GLY HA2 1 1
17 10621 1 1 32 GLY HA3 H -16.464 -9.358 12.660 1.00 . A A . 32 GLY HA3 1 1
17 10622 1 1 32 GLY N N -14.855 -8.063 12.772 1.00 . A A . 32 GLY N 1 1
17 10623 1 1 32 GLY O O -15.325 -11.161 11.363 1.00 . A A . 32 GLY O 1 1
17 10624 1 1 33 LEU C C -12.431 -12.795 12.400 1.00 . A A . 33 LEU C 1 1
17 10625 1 1 33 LEU CA C -12.579 -11.499 11.612 1.00 . A A . 33 LEU CA 1 1
17 10626 1 1 33 LEU CB C -11.208 -10.899 11.331 1.00 . A A . 33 LEU CB 1 1
17 10627 1 1 33 LEU CD1 C -9.689 -9.844 9.638 1.00 . A A . 33 LEU CD1 1 1
17 10628 1 1 33 LEU CD2 C -10.375 -12.236 9.383 1.00 . A A . 33 LEU CD2 1 1
17 10629 1 1 33 LEU CG C -10.803 -10.856 9.857 1.00 . A A . 33 LEU CG 1 1
17 10630 1 1 33 LEU H H -12.957 -9.924 12.967 1.00 . A A . 33 LEU H 1 1
17 10631 1 1 33 LEU HA H -13.069 -11.714 10.678 1.00 . A A . 33 LEU HA 1 1
17 10632 1 1 33 LEU HB2 H -11.205 -9.893 11.717 1.00 . A A . 33 LEU HB2 1 1
17 10633 1 1 33 LEU HB3 H -10.471 -11.472 11.869 1.00 . A A . 33 LEU HB3 1 1
17 10634 1 1 33 LEU HD11 H -9.115 -9.740 10.546 1.00 . A A . 33 LEU HD11 1 1
17 10635 1 1 33 LEU HD12 H -10.117 -8.891 9.368 1.00 . A A . 33 LEU HD12 1 1
17 10636 1 1 33 LEU HD13 H -9.044 -10.187 8.842 1.00 . A A . 33 LEU HD13 1 1
17 10637 1 1 33 LEU HD21 H -11.219 -12.746 8.946 1.00 . A A . 33 LEU HD21 1 1
17 10638 1 1 33 LEU HD22 H -10.006 -12.806 10.222 1.00 . A A . 33 LEU HD22 1 1
17 10639 1 1 33 LEU HD23 H -9.593 -12.137 8.644 1.00 . A A . 33 LEU HD23 1 1
17 10640 1 1 33 LEU HG H -11.654 -10.548 9.266 1.00 . A A . 33 LEU HG 1 1
17 10641 1 1 33 LEU N N -13.392 -10.529 12.331 1.00 . A A . 33 LEU N 1 1
17 10642 1 1 33 LEU O O -11.572 -13.624 12.102 1.00 . A A . 33 LEU O 1 1
17 10643 1 1 34 GLY C C -13.152 -15.430 13.415 1.00 . A A . 34 GLY C 1 1
17 10644 1 1 34 GLY CA C -13.238 -14.154 14.233 1.00 . A A . 34 GLY CA 1 1
17 10645 1 1 34 GLY H H -13.934 -12.260 13.588 1.00 . A A . 34 GLY H 1 1
17 10646 1 1 34 GLY HA2 H -12.379 -14.100 14.885 1.00 . A A . 34 GLY HA2 1 1
17 10647 1 1 34 GLY HA3 H -14.133 -14.188 14.838 1.00 . A A . 34 GLY HA3 1 1
17 10648 1 1 34 GLY N N -13.276 -12.959 13.406 1.00 . A A . 34 GLY N 1 1
17 10649 1 1 34 GLY O O -13.852 -15.581 12.413 1.00 . A A . 34 GLY O 1 1
17 10650 1 1 35 GLY C C -13.033 -18.696 13.646 1.00 . A A . 35 GLY C 1 1
17 10651 1 1 35 GLY CA C -12.124 -17.597 13.124 1.00 . A A . 35 GLY CA 1 1
17 10652 1 1 35 GLY H H -11.754 -16.169 14.643 1.00 . A A . 35 GLY H 1 1
17 10653 1 1 35 GLY HA2 H -12.345 -17.431 12.079 1.00 . A A . 35 GLY HA2 1 1
17 10654 1 1 35 GLY HA3 H -11.099 -17.918 13.216 1.00 . A A . 35 GLY HA3 1 1
17 10655 1 1 35 GLY N N -12.288 -16.345 13.839 1.00 . A A . 35 GLY N 1 1
17 10656 1 1 35 GLY O O -14.245 -18.656 13.423 1.00 . A A . 35 GLY O 1 1
17 10657 1 1 36 PRO C C -14.204 -20.374 16.009 1.00 . A A . 36 PRO C 1 1
17 10658 1 1 36 PRO CA C -13.268 -20.814 14.889 1.00 . A A . 36 PRO CA 1 1
17 10659 1 1 36 PRO CB C -12.208 -21.780 15.426 1.00 . A A . 36 PRO CB 1 1
17 10660 1 1 36 PRO CD C -11.044 -19.840 14.661 1.00 . A A . 36 PRO CD 1 1
17 10661 1 1 36 PRO CG C -11.019 -20.927 15.699 1.00 . A A . 36 PRO CG 1 1
17 10662 1 1 36 PRO HA H -13.843 -21.301 14.116 1.00 . A A . 36 PRO HA 1 1
17 10663 1 1 36 PRO HB2 H -12.572 -22.253 16.327 1.00 . A A . 36 PRO HB2 1 1
17 10664 1 1 36 PRO HB3 H -11.991 -22.531 14.681 1.00 . A A . 36 PRO HB3 1 1
17 10665 1 1 36 PRO HD2 H -10.649 -18.921 15.067 1.00 . A A . 36 PRO HD2 1 1
17 10666 1 1 36 PRO HD3 H -10.485 -20.139 13.787 1.00 . A A . 36 PRO HD3 1 1
17 10667 1 1 36 PRO HG2 H -11.092 -20.501 16.690 1.00 . A A . 36 PRO HG2 1 1
17 10668 1 1 36 PRO HG3 H -10.117 -21.512 15.606 1.00 . A A . 36 PRO HG3 1 1
17 10669 1 1 36 PRO N N -12.479 -19.703 14.347 1.00 . A A . 36 PRO N 1 1
17 10670 1 1 36 PRO O O -15.231 -21.009 16.253 1.00 . A A . 36 PRO O 1 1
17 10671 1 1 37 SER C C -16.082 -18.466 17.294 1.00 . A A . 37 SER C 1 1
17 10672 1 1 37 SER CA C -14.667 -18.772 17.778 1.00 . A A . 37 SER CA 1 1
17 10673 1 1 37 SER CB C -14.032 -17.513 18.370 1.00 . A A . 37 SER CB 1 1
17 10674 1 1 37 SER H H -13.020 -18.823 16.447 1.00 . A A . 37 SER H 1 1
17 10675 1 1 37 SER HA H -14.718 -19.533 18.543 1.00 . A A . 37 SER HA 1 1
17 10676 1 1 37 SER HB2 H -12.957 -17.602 18.333 1.00 . A A . 37 SER HB2 1 1
17 10677 1 1 37 SER HB3 H -14.341 -16.653 17.795 1.00 . A A . 37 SER HB3 1 1
17 10678 1 1 37 SER HG H -15.379 -17.214 19.760 1.00 . A A . 37 SER HG 1 1
17 10679 1 1 37 SER N N -13.849 -19.289 16.687 1.00 . A A . 37 SER N 1 1
17 10680 1 1 37 SER O O -17.048 -19.091 17.730 1.00 . A A . 37 SER O 1 1
17 10681 1 1 37 SER OG O -14.427 -17.328 19.718 1.00 . A A . 37 SER OG 1 1
17 10682 1 1 38 ILE C C -18.080 -18.253 14.999 1.00 . A A . 38 ILE C 1 1
17 10683 1 1 38 ILE CA C -17.481 -17.119 15.829 1.00 . A A . 38 ILE CA 1 1
17 10684 1 1 38 ILE CB C -17.349 -15.846 14.962 1.00 . A A . 38 ILE CB 1 1
17 10685 1 1 38 ILE CD1 C -16.622 -13.412 15.118 1.00 . A A . 38 ILE CD1 1 1
17 10686 1 1 38 ILE CG1 C -17.154 -14.621 15.856 1.00 . A A . 38 ILE CG1 1 1
17 10687 1 1 38 ILE CG2 C -18.560 -15.656 14.055 1.00 . A A . 38 ILE CG2 1 1
17 10688 1 1 38 ILE H H -15.381 -17.050 16.070 1.00 . A A . 38 ILE H 1 1
17 10689 1 1 38 ILE HA H -18.142 -16.899 16.649 1.00 . A A . 38 ILE HA 1 1
17 10690 1 1 38 ILE HB H -16.482 -15.962 14.338 1.00 . A A . 38 ILE HB 1 1
17 10691 1 1 38 ILE HD11 H -17.448 -12.836 14.729 1.00 . A A . 38 ILE HD11 1 1
17 10692 1 1 38 ILE HD12 H -15.993 -13.737 14.302 1.00 . A A . 38 ILE HD12 1 1
17 10693 1 1 38 ILE HD13 H -16.045 -12.801 15.797 1.00 . A A . 38 ILE HD13 1 1
17 10694 1 1 38 ILE HG12 H -18.102 -14.349 16.296 1.00 . A A . 38 ILE HG12 1 1
17 10695 1 1 38 ILE HG13 H -16.456 -14.866 16.643 1.00 . A A . 38 ILE HG13 1 1
17 10696 1 1 38 ILE HG21 H -18.305 -15.949 13.048 1.00 . A A . 38 ILE HG21 1 1
17 10697 1 1 38 ILE HG22 H -18.858 -14.617 14.062 1.00 . A A . 38 ILE HG22 1 1
17 10698 1 1 38 ILE HG23 H -19.376 -16.265 14.411 1.00 . A A . 38 ILE HG23 1 1
17 10699 1 1 38 ILE N N -16.191 -17.507 16.382 1.00 . A A . 38 ILE N 1 1
17 10700 1 1 38 ILE O O -19.239 -18.632 15.186 1.00 . A A . 38 ILE O 1 1
17 10701 1 1 39 LYS C C -18.373 -21.001 14.038 1.00 . A A . 39 LYS C 1 1
17 10702 1 1 39 LYS CA C -17.727 -19.880 13.227 1.00 . A A . 39 LYS CA 1 1
17 10703 1 1 39 LYS CB C -16.542 -20.419 12.431 1.00 . A A . 39 LYS CB 1 1
17 10704 1 1 39 LYS CD C -17.403 -19.906 10.125 1.00 . A A . 39 LYS CD 1 1
17 10705 1 1 39 LYS CE C -17.195 -19.082 8.864 1.00 . A A . 39 LYS CE 1 1
17 10706 1 1 39 LYS CG C -16.288 -19.673 11.131 1.00 . A A . 39 LYS CG 1 1
17 10707 1 1 39 LYS H H -16.369 -18.462 13.980 1.00 . A A . 39 LYS H 1 1
17 10708 1 1 39 LYS HA H -18.460 -19.480 12.542 1.00 . A A . 39 LYS HA 1 1
17 10709 1 1 39 LYS HB2 H -15.654 -20.347 13.041 1.00 . A A . 39 LYS HB2 1 1
17 10710 1 1 39 LYS HB3 H -16.724 -21.451 12.201 1.00 . A A . 39 LYS HB3 1 1
17 10711 1 1 39 LYS HD2 H -17.424 -20.952 9.859 1.00 . A A . 39 LYS HD2 1 1
17 10712 1 1 39 LYS HD3 H -18.346 -19.628 10.575 1.00 . A A . 39 LYS HD3 1 1
17 10713 1 1 39 LYS HE2 H -16.218 -19.305 8.463 1.00 . A A . 39 LYS HE2 1 1
17 10714 1 1 39 LYS HE3 H -17.951 -19.353 8.143 1.00 . A A . 39 LYS HE3 1 1
17 10715 1 1 39 LYS HG2 H -16.223 -18.617 11.340 1.00 . A A . 39 LYS HG2 1 1
17 10716 1 1 39 LYS HG3 H -15.357 -20.017 10.708 1.00 . A A . 39 LYS HG3 1 1
17 10717 1 1 39 LYS HZ1 H -16.559 -17.341 9.824 1.00 . A A . 39 LYS HZ1 1 1
17 10718 1 1 39 LYS HZ2 H -18.222 -17.386 9.522 1.00 . A A . 39 LYS HZ2 1 1
17 10719 1 1 39 LYS HZ3 H -17.140 -17.084 8.257 1.00 . A A . 39 LYS HZ3 1 1
17 10720 1 1 39 LYS N N -17.284 -18.796 14.083 1.00 . A A . 39 LYS N 1 1
17 10721 1 1 39 LYS NZ N -17.285 -17.622 9.136 1.00 . A A . 39 LYS NZ 1 1
17 10722 1 1 39 LYS O O -19.226 -21.732 13.536 1.00 . A A . 39 LYS O 1 1
17 10723 1 1 40 ASP C C -19.622 -21.596 17.049 1.00 . A A . 40 ASP C 1 1
17 10724 1 1 40 ASP CA C -18.505 -22.156 16.176 1.00 . A A . 40 ASP CA 1 1
17 10725 1 1 40 ASP CB C -17.401 -22.747 17.055 1.00 . A A . 40 ASP CB 1 1
17 10726 1 1 40 ASP CG C -16.448 -23.630 16.272 1.00 . A A . 40 ASP CG 1 1
17 10727 1 1 40 ASP H H -17.281 -20.514 15.642 1.00 . A A . 40 ASP H 1 1
17 10728 1 1 40 ASP HA H -18.915 -22.936 15.554 1.00 . A A . 40 ASP HA 1 1
17 10729 1 1 40 ASP HB2 H -16.832 -21.943 17.499 1.00 . A A . 40 ASP HB2 1 1
17 10730 1 1 40 ASP HB3 H -17.851 -23.340 17.838 1.00 . A A . 40 ASP HB3 1 1
17 10731 1 1 40 ASP N N -17.962 -21.128 15.297 1.00 . A A . 40 ASP N 1 1
17 10732 1 1 40 ASP O O -20.465 -22.340 17.546 1.00 . A A . 40 ASP O 1 1
17 10733 1 1 40 ASP OD1 O -16.055 -23.234 15.155 1.00 . A A . 40 ASP OD1 1 1
17 10734 1 1 40 ASP OD2 O -16.098 -24.717 16.776 1.00 . A A . 40 ASP OD2 1 1
17 10735 1 1 41 LYS C C -21.989 -19.637 17.279 1.00 . A A . 41 LYS C 1 1
17 10736 1 1 41 LYS CA C -20.658 -19.626 18.020 1.00 . A A . 41 LYS CA 1 1
17 10737 1 1 41 LYS CB C -20.247 -18.190 18.351 1.00 . A A . 41 LYS CB 1 1
17 10738 1 1 41 LYS CD C -19.480 -18.188 20.746 1.00 . A A . 41 LYS CD 1 1
17 10739 1 1 41 LYS CE C -18.152 -17.529 20.405 1.00 . A A . 41 LYS CE 1 1
17 10740 1 1 41 LYS CG C -20.577 -17.777 19.776 1.00 . A A . 41 LYS CG 1 1
17 10741 1 1 41 LYS H H -18.945 -19.730 16.790 1.00 . A A . 41 LYS H 1 1
17 10742 1 1 41 LYS HA H -20.765 -20.180 18.937 1.00 . A A . 41 LYS HA 1 1
17 10743 1 1 41 LYS HB2 H -19.183 -18.090 18.207 1.00 . A A . 41 LYS HB2 1 1
17 10744 1 1 41 LYS HB3 H -20.758 -17.519 17.679 1.00 . A A . 41 LYS HB3 1 1
17 10745 1 1 41 LYS HD2 H -19.770 -17.894 21.744 1.00 . A A . 41 LYS HD2 1 1
17 10746 1 1 41 LYS HD3 H -19.362 -19.260 20.705 1.00 . A A . 41 LYS HD3 1 1
17 10747 1 1 41 LYS HE2 H -17.539 -17.506 21.293 1.00 . A A . 41 LYS HE2 1 1
17 10748 1 1 41 LYS HE3 H -17.660 -18.116 19.643 1.00 . A A . 41 LYS HE3 1 1
17 10749 1 1 41 LYS HG2 H -20.692 -16.704 19.811 1.00 . A A . 41 LYS HG2 1 1
17 10750 1 1 41 LYS HG3 H -21.503 -18.249 20.071 1.00 . A A . 41 LYS HG3 1 1
17 10751 1 1 41 LYS HZ1 H -18.605 -16.148 18.903 1.00 . A A . 41 LYS HZ1 1 1
17 10752 1 1 41 LYS HZ2 H -17.440 -15.606 20.002 1.00 . A A . 41 LYS HZ2 1 1
17 10753 1 1 41 LYS HZ3 H -19.070 -15.651 20.453 1.00 . A A . 41 LYS HZ3 1 1
17 10754 1 1 41 LYS N N -19.633 -20.277 17.220 1.00 . A A . 41 LYS N 1 1
17 10755 1 1 41 LYS NZ N -18.328 -16.136 19.906 1.00 . A A . 41 LYS NZ 1 1
17 10756 1 1 41 LYS O O -23.051 -19.495 17.884 1.00 . A A . 41 LYS O 1 1
17 10757 1 1 42 TYR C C -23.011 -20.940 14.065 1.00 . A A . 42 TYR C 1 1
17 10758 1 1 42 TYR CA C -23.126 -19.859 15.135 1.00 . A A . 42 TYR CA 1 1
17 10759 1 1 42 TYR CB C -23.384 -18.501 14.476 1.00 . A A . 42 TYR CB 1 1
17 10760 1 1 42 TYR CD1 C -21.615 -16.901 15.285 1.00 . A A . 42 TYR CD1 1 1
17 10761 1 1 42 TYR CD2 C -23.829 -16.633 16.120 1.00 . A A . 42 TYR CD2 1 1
17 10762 1 1 42 TYR CE1 C -21.192 -15.829 16.044 1.00 . A A . 42 TYR CE1 1 1
17 10763 1 1 42 TYR CE2 C -23.416 -15.558 16.883 1.00 . A A . 42 TYR CE2 1 1
17 10764 1 1 42 TYR CG C -22.935 -17.321 15.309 1.00 . A A . 42 TYR CG 1 1
17 10765 1 1 42 TYR CZ C -22.096 -15.160 16.842 1.00 . A A . 42 TYR CZ 1 1
17 10766 1 1 42 TYR H H -21.039 -19.932 15.537 1.00 . A A . 42 TYR H 1 1
17 10767 1 1 42 TYR HA H -23.959 -20.099 15.780 1.00 . A A . 42 TYR HA 1 1
17 10768 1 1 42 TYR HB2 H -22.856 -18.460 13.535 1.00 . A A . 42 TYR HB2 1 1
17 10769 1 1 42 TYR HB3 H -24.444 -18.394 14.292 1.00 . A A . 42 TYR HB3 1 1
17 10770 1 1 42 TYR HD1 H -20.911 -17.425 14.658 1.00 . A A . 42 TYR HD1 1 1
17 10771 1 1 42 TYR HD2 H -24.862 -16.950 16.150 1.00 . A A . 42 TYR HD2 1 1
17 10772 1 1 42 TYR HE1 H -20.158 -15.523 16.013 1.00 . A A . 42 TYR HE1 1 1
17 10773 1 1 42 TYR HE2 H -24.125 -15.035 17.507 1.00 . A A . 42 TYR HE2 1 1
17 10774 1 1 42 TYR HH H -22.032 -13.276 17.227 1.00 . A A . 42 TYR HH 1 1
17 10775 1 1 42 TYR N N -21.922 -19.818 15.961 1.00 . A A . 42 TYR N 1 1
17 10776 1 1 42 TYR O O -22.300 -20.709 13.065 1.00 . A A . 42 TYR O 1 1
17 10777 1 1 42 TYR OXT O -23.633 -22.011 14.238 1.00 . A A . 42 TYR OXT 1 1
17 10778 1 1 42 TYR OH O -21.679 -14.089 17.599 1.00 . A A . 42 TYR OH 1 1
18 10779 1 1 1 ALA C C -44.677 19.699 6.569 1.00 . A A . 1 ALA C 1 1
18 10780 1 1 1 ALA CA C -44.895 21.178 6.265 1.00 . A A . 1 ALA CA 1 1
18 10781 1 1 1 ALA CB C -43.639 21.972 6.588 1.00 . A A . 1 ALA CB 1 1
18 10782 1 1 1 ALA H1 H -45.980 22.749 7.026 1.00 . A A . 1 ALA H1 1 1
18 10783 1 1 1 ALA H2 H -46.000 21.332 7.993 1.00 . A A . 1 ALA H2 1 1
18 10784 1 1 1 ALA H3 H -46.921 21.399 6.545 1.00 . A A . 1 ALA H3 1 1
18 10785 1 1 1 ALA HA H -45.099 21.289 5.211 1.00 . A A . 1 ALA HA 1 1
18 10786 1 1 1 ALA HB1 H -43.005 22.015 5.715 1.00 . A A . 1 ALA HB1 1 1
18 10787 1 1 1 ALA HB2 H -43.107 21.494 7.397 1.00 . A A . 1 ALA HB2 1 1
18 10788 1 1 1 ALA HB3 H -43.914 22.975 6.882 1.00 . A A . 1 ALA HB3 1 1
18 10789 1 1 1 ALA N N -46.053 21.713 7.026 1.00 . A A . 1 ALA N 1 1
18 10790 1 1 1 ALA O O -44.838 19.258 7.707 1.00 . A A . 1 ALA O 1 1
18 10791 1 1 2 ILE C C -42.589 17.242 5.956 1.00 . A A . 2 ILE C 1 1
18 10792 1 1 2 ILE CA C -44.068 17.516 5.694 1.00 . A A . 2 ILE CA 1 1
18 10793 1 1 2 ILE CB C -44.527 16.745 4.436 1.00 . A A . 2 ILE CB 1 1
18 10794 1 1 2 ILE CD1 C -45.046 14.296 3.988 1.00 . A A . 2 ILE CD1 1 1
18 10795 1 1 2 ILE CG1 C -44.033 15.305 4.484 1.00 . A A . 2 ILE CG1 1 1
18 10796 1 1 2 ILE CG2 C -44.032 17.434 3.172 1.00 . A A . 2 ILE CG2 1 1
18 10797 1 1 2 ILE H H -44.196 19.340 4.664 1.00 . A A . 2 ILE H 1 1
18 10798 1 1 2 ILE HA H -44.645 17.166 6.537 1.00 . A A . 2 ILE HA 1 1
18 10799 1 1 2 ILE HB H -45.605 16.746 4.418 1.00 . A A . 2 ILE HB 1 1
18 10800 1 1 2 ILE HD11 H -46.040 14.624 4.255 1.00 . A A . 2 ILE HD11 1 1
18 10801 1 1 2 ILE HD12 H -44.850 13.337 4.443 1.00 . A A . 2 ILE HD12 1 1
18 10802 1 1 2 ILE HD13 H -44.970 14.208 2.915 1.00 . A A . 2 ILE HD13 1 1
18 10803 1 1 2 ILE HG12 H -43.149 15.218 3.874 1.00 . A A . 2 ILE HG12 1 1
18 10804 1 1 2 ILE HG13 H -43.787 15.060 5.504 1.00 . A A . 2 ILE HG13 1 1
18 10805 1 1 2 ILE HG21 H -43.826 16.691 2.417 1.00 . A A . 2 ILE HG21 1 1
18 10806 1 1 2 ILE HG22 H -43.129 17.985 3.393 1.00 . A A . 2 ILE HG22 1 1
18 10807 1 1 2 ILE HG23 H -44.791 18.114 2.813 1.00 . A A . 2 ILE HG23 1 1
18 10808 1 1 2 ILE N N -44.309 18.937 5.544 1.00 . A A . 2 ILE N 1 1
18 10809 1 1 2 ILE O O -41.715 17.908 5.401 1.00 . A A . 2 ILE O 1 1
18 10810 1 1 3 GLY C C -40.215 15.283 5.959 1.00 . A A . 3 GLY C 1 1
18 10811 1 1 3 GLY CA C -40.947 15.911 7.129 1.00 . A A . 3 GLY CA 1 1
18 10812 1 1 3 GLY H H -43.058 15.763 7.216 1.00 . A A . 3 GLY H 1 1
18 10813 1 1 3 GLY HA2 H -40.423 16.806 7.428 1.00 . A A . 3 GLY HA2 1 1
18 10814 1 1 3 GLY HA3 H -40.950 15.215 7.955 1.00 . A A . 3 GLY HA3 1 1
18 10815 1 1 3 GLY N N -42.318 16.259 6.806 1.00 . A A . 3 GLY N 1 1
18 10816 1 1 3 GLY O O -39.986 14.073 5.940 1.00 . A A . 3 GLY O 1 1
18 10817 1 1 4 ASN C C -38.333 16.748 3.157 1.00 . A A . 4 ASN C 1 1
18 10818 1 1 4 ASN CA C -39.137 15.625 3.804 1.00 . A A . 4 ASN CA 1 1
18 10819 1 1 4 ASN CB C -40.124 15.034 2.794 1.00 . A A . 4 ASN CB 1 1
18 10820 1 1 4 ASN CG C -39.835 13.578 2.484 1.00 . A A . 4 ASN CG 1 1
18 10821 1 1 4 ASN H H -40.061 17.060 5.056 1.00 . A A . 4 ASN H 1 1
18 10822 1 1 4 ASN HA H -38.456 14.850 4.123 1.00 . A A . 4 ASN HA 1 1
18 10823 1 1 4 ASN HB2 H -41.124 15.104 3.193 1.00 . A A . 4 ASN HB2 1 1
18 10824 1 1 4 ASN HB3 H -40.069 15.597 1.873 1.00 . A A . 4 ASN HB3 1 1
18 10825 1 1 4 ASN HD21 H -39.574 14.012 0.562 1.00 . A A . 4 ASN HD21 1 1
18 10826 1 1 4 ASN HD22 H -39.377 12.351 0.989 1.00 . A A . 4 ASN HD22 1 1
18 10827 1 1 4 ASN N N -39.848 16.106 4.983 1.00 . A A . 4 ASN N 1 1
18 10828 1 1 4 ASN ND2 N -39.568 13.283 1.217 1.00 . A A . 4 ASN ND2 1 1
18 10829 1 1 4 ASN O O -38.083 16.732 1.952 1.00 . A A . 4 ASN O 1 1
18 10830 1 1 4 ASN OD1 O -39.849 12.728 3.374 1.00 . A A . 4 ASN OD1 1 1
18 10831 1 1 5 MET C C -35.986 18.410 2.623 1.00 . A A . 5 MET C 1 1
18 10832 1 1 5 MET CA C -37.167 18.862 3.481 1.00 . A A . 5 MET CA 1 1
18 10833 1 1 5 MET CB C -36.670 19.698 4.663 1.00 . A A . 5 MET CB 1 1
18 10834 1 1 5 MET CE C -36.688 23.513 3.010 1.00 . A A . 5 MET CE 1 1
18 10835 1 1 5 MET CG C -36.919 21.188 4.500 1.00 . A A . 5 MET CG 1 1
18 10836 1 1 5 MET H H -38.167 17.690 4.911 1.00 . A A . 5 MET H 1 1
18 10837 1 1 5 MET HA H -37.826 19.464 2.883 1.00 . A A . 5 MET HA 1 1
18 10838 1 1 5 MET HB2 H -37.173 19.367 5.558 1.00 . A A . 5 MET HB2 1 1
18 10839 1 1 5 MET HB3 H -35.609 19.542 4.779 1.00 . A A . 5 MET HB3 1 1
18 10840 1 1 5 MET HE1 H -35.996 24.308 3.243 1.00 . A A . 5 MET HE1 1 1
18 10841 1 1 5 MET HE2 H -37.542 23.575 3.666 1.00 . A A . 5 MET HE2 1 1
18 10842 1 1 5 MET HE3 H -37.015 23.608 1.984 1.00 . A A . 5 MET HE3 1 1
18 10843 1 1 5 MET HG2 H -37.953 21.339 4.228 1.00 . A A . 5 MET HG2 1 1
18 10844 1 1 5 MET HG3 H -36.720 21.677 5.441 1.00 . A A . 5 MET HG3 1 1
18 10845 1 1 5 MET N N -37.935 17.729 3.966 1.00 . A A . 5 MET N 1 1
18 10846 1 1 5 MET O O -35.239 17.508 3.005 1.00 . A A . 5 MET O 1 1
18 10847 1 1 5 MET SD S -35.877 21.931 3.230 1.00 . A A . 5 MET SD 1 1
18 10848 1 1 6 GLU C C -34.245 19.936 -0.194 1.00 . A A . 6 GLU C 1 1
18 10849 1 1 6 GLU CA C -34.739 18.699 0.554 1.00 . A A . 6 GLU CA 1 1
18 10850 1 1 6 GLU CB C -35.199 17.631 -0.443 1.00 . A A . 6 GLU CB 1 1
18 10851 1 1 6 GLU CD C -34.703 15.310 -1.307 1.00 . A A . 6 GLU CD 1 1
18 10852 1 1 6 GLU CG C -34.126 16.607 -0.775 1.00 . A A . 6 GLU CG 1 1
18 10853 1 1 6 GLU H H -36.456 19.748 1.214 1.00 . A A . 6 GLU H 1 1
18 10854 1 1 6 GLU HA H -33.927 18.301 1.141 1.00 . A A . 6 GLU HA 1 1
18 10855 1 1 6 GLU HB2 H -36.047 17.108 -0.025 1.00 . A A . 6 GLU HB2 1 1
18 10856 1 1 6 GLU HB3 H -35.501 18.114 -1.359 1.00 . A A . 6 GLU HB3 1 1
18 10857 1 1 6 GLU HG2 H -33.468 17.024 -1.524 1.00 . A A . 6 GLU HG2 1 1
18 10858 1 1 6 GLU HG3 H -33.561 16.392 0.120 1.00 . A A . 6 GLU HG3 1 1
18 10859 1 1 6 GLU N N -35.827 19.039 1.464 1.00 . A A . 6 GLU N 1 1
18 10860 1 1 6 GLU O O -34.421 20.054 -1.408 1.00 . A A . 6 GLU O 1 1
18 10861 1 1 6 GLU OE1 O -35.595 15.370 -2.179 1.00 . A A . 6 GLU OE1 1 1
18 10862 1 1 6 GLU OE2 O -34.264 14.233 -0.852 1.00 . A A . 6 GLU OE2 1 1
18 10863 1 1 7 GLN C C -31.609 22.000 -0.311 1.00 . A A . 7 GLN C 1 1
18 10864 1 1 7 GLN CA C -33.115 22.087 -0.053 1.00 . A A . 7 GLN CA 1 1
18 10865 1 1 7 GLN CB C -33.423 23.284 0.850 1.00 . A A . 7 GLN CB 1 1
18 10866 1 1 7 GLN CD C -33.492 25.581 -0.197 1.00 . A A . 7 GLN CD 1 1
18 10867 1 1 7 GLN CG C -34.283 24.345 0.183 1.00 . A A . 7 GLN CG 1 1
18 10868 1 1 7 GLN H H -33.523 20.711 1.502 1.00 . A A . 7 GLN H 1 1
18 10869 1 1 7 GLN HA H -33.617 22.229 -0.998 1.00 . A A . 7 GLN HA 1 1
18 10870 1 1 7 GLN HB2 H -33.942 22.930 1.729 1.00 . A A . 7 GLN HB2 1 1
18 10871 1 1 7 GLN HB3 H -32.495 23.743 1.154 1.00 . A A . 7 GLN HB3 1 1
18 10872 1 1 7 GLN HE21 H -34.389 26.626 1.237 1.00 . A A . 7 GLN HE21 1 1
18 10873 1 1 7 GLN HE22 H -33.229 27.489 0.292 1.00 . A A . 7 GLN HE22 1 1
18 10874 1 1 7 GLN HG2 H -34.719 23.926 -0.710 1.00 . A A . 7 GLN HG2 1 1
18 10875 1 1 7 GLN HG3 H -35.069 24.632 0.866 1.00 . A A . 7 GLN HG3 1 1
18 10876 1 1 7 GLN N N -33.629 20.858 0.540 1.00 . A A . 7 GLN N 1 1
18 10877 1 1 7 GLN NE2 N -33.728 26.676 0.516 1.00 . A A . 7 GLN NE2 1 1
18 10878 1 1 7 GLN O O -31.161 22.146 -1.447 1.00 . A A . 7 GLN O 1 1
18 10879 1 1 7 GLN OE1 O -32.679 25.552 -1.120 1.00 . A A . 7 GLN OE1 1 1
18 10880 1 1 8 PRO C C -28.864 20.288 0.209 1.00 . A A . 8 PRO C 1 1
18 10881 1 1 8 PRO CA C -29.347 21.681 0.614 1.00 . A A . 8 PRO CA 1 1
18 10882 1 1 8 PRO CB C -28.867 22.026 2.020 1.00 . A A . 8 PRO CB 1 1
18 10883 1 1 8 PRO CD C -31.235 21.596 2.144 1.00 . A A . 8 PRO CD 1 1
18 10884 1 1 8 PRO CG C -29.942 21.516 2.920 1.00 . A A . 8 PRO CG 1 1
18 10885 1 1 8 PRO HA H -28.966 22.410 -0.086 1.00 . A A . 8 PRO HA 1 1
18 10886 1 1 8 PRO HB2 H -27.923 21.535 2.212 1.00 . A A . 8 PRO HB2 1 1
18 10887 1 1 8 PRO HB3 H -28.749 23.094 2.112 1.00 . A A . 8 PRO HB3 1 1
18 10888 1 1 8 PRO HD2 H -31.798 20.684 2.261 1.00 . A A . 8 PRO HD2 1 1
18 10889 1 1 8 PRO HD3 H -31.817 22.443 2.475 1.00 . A A . 8 PRO HD3 1 1
18 10890 1 1 8 PRO HG2 H -29.734 20.492 3.192 1.00 . A A . 8 PRO HG2 1 1
18 10891 1 1 8 PRO HG3 H -29.998 22.133 3.804 1.00 . A A . 8 PRO HG3 1 1
18 10892 1 1 8 PRO N N -30.801 21.771 0.743 1.00 . A A . 8 PRO N 1 1
18 10893 1 1 8 PRO O O -27.859 19.799 0.725 1.00 . A A . 8 PRO O 1 1
18 10894 1 1 9 HIS C C -30.116 17.902 -2.351 1.00 . A A . 9 HIS C 1 1
18 10895 1 1 9 HIS CA C -29.209 18.329 -1.201 1.00 . A A . 9 HIS CA 1 1
18 10896 1 1 9 HIS CB C -29.269 17.287 -0.072 1.00 . A A . 9 HIS CB 1 1
18 10897 1 1 9 HIS CD2 C -29.589 18.101 2.372 1.00 . A A . 9 HIS CD2 1 1
18 10898 1 1 9 HIS CE1 C -31.778 18.206 2.394 1.00 . A A . 9 HIS CE1 1 1
18 10899 1 1 9 HIS CG C -30.027 17.727 1.145 1.00 . A A . 9 HIS CG 1 1
18 10900 1 1 9 HIS H H -30.362 20.103 -1.101 1.00 . A A . 9 HIS H 1 1
18 10901 1 1 9 HIS HA H -28.195 18.385 -1.568 1.00 . A A . 9 HIS HA 1 1
18 10902 1 1 9 HIS HB2 H -29.743 16.393 -0.446 1.00 . A A . 9 HIS HB2 1 1
18 10903 1 1 9 HIS HB3 H -28.261 17.049 0.234 1.00 . A A . 9 HIS HB3 1 1
18 10904 1 1 9 HIS HD1 H -32.013 17.596 0.455 1.00 . A A . 9 HIS HD1 1 1
18 10905 1 1 9 HIS HD2 H -28.559 18.158 2.695 1.00 . A A . 9 HIS HD2 1 1
18 10906 1 1 9 HIS HE1 H -32.796 18.356 2.720 1.00 . A A . 9 HIS HE1 1 1
18 10907 1 1 9 HIS HE2 H -30.688 18.745 4.041 1.00 . A A . 9 HIS HE2 1 1
18 10908 1 1 9 HIS N N -29.577 19.660 -0.721 1.00 . A A . 9 HIS N 1 1
18 10909 1 1 9 HIS ND1 N -31.403 17.804 1.191 1.00 . A A . 9 HIS ND1 1 1
18 10910 1 1 9 HIS NE2 N -30.697 18.392 3.127 1.00 . A A . 9 HIS NE2 1 1
18 10911 1 1 9 HIS O O -31.027 17.094 -2.171 1.00 . A A . 9 HIS O 1 1
18 10912 1 1 10 MET C C -29.850 17.268 -5.699 1.00 . A A . 10 MET C 1 1
18 10913 1 1 10 MET CA C -30.647 18.125 -4.717 1.00 . A A . 10 MET CA 1 1
18 10914 1 1 10 MET CB C -31.116 19.407 -5.405 1.00 . A A . 10 MET CB 1 1
18 10915 1 1 10 MET CE C -28.091 21.505 -4.401 1.00 . A A . 10 MET CE 1 1
18 10916 1 1 10 MET CG C -29.973 20.217 -5.976 1.00 . A A . 10 MET CG 1 1
18 10917 1 1 10 MET H H -29.116 19.087 -3.615 1.00 . A A . 10 MET H 1 1
18 10918 1 1 10 MET HA H -31.505 17.572 -4.397 1.00 . A A . 10 MET HA 1 1
18 10919 1 1 10 MET HB2 H -31.787 19.146 -6.210 1.00 . A A . 10 MET HB2 1 1
18 10920 1 1 10 MET HB3 H -31.644 20.016 -4.688 1.00 . A A . 10 MET HB3 1 1
18 10921 1 1 10 MET HE1 H -27.603 20.694 -4.921 1.00 . A A . 10 MET HE1 1 1
18 10922 1 1 10 MET HE2 H -28.190 21.254 -3.356 1.00 . A A . 10 MET HE2 1 1
18 10923 1 1 10 MET HE3 H -27.500 22.403 -4.502 1.00 . A A . 10 MET HE3 1 1
18 10924 1 1 10 MET HG2 H -29.077 19.624 -5.898 1.00 . A A . 10 MET HG2 1 1
18 10925 1 1 10 MET HG3 H -30.179 20.425 -7.016 1.00 . A A . 10 MET HG3 1 1
18 10926 1 1 10 MET N N -29.857 18.450 -3.534 1.00 . A A . 10 MET N 1 1
18 10927 1 1 10 MET O O -30.233 17.122 -6.860 1.00 . A A . 10 MET O 1 1
18 10928 1 1 10 MET SD S -29.715 21.777 -5.108 1.00 . A A . 10 MET SD 1 1
18 10929 1 1 11 ASP C C -26.716 15.307 -5.280 1.00 . A A . 11 ASP C 1 1
18 10930 1 1 11 ASP CA C -27.897 15.860 -6.074 1.00 . A A . 11 ASP CA 1 1
18 10931 1 1 11 ASP CB C -27.388 16.656 -7.278 1.00 . A A . 11 ASP CB 1 1
18 10932 1 1 11 ASP CG C -27.271 15.802 -8.526 1.00 . A A . 11 ASP CG 1 1
18 10933 1 1 11 ASP H H -28.481 16.852 -4.298 1.00 . A A . 11 ASP H 1 1
18 10934 1 1 11 ASP HA H -28.497 15.035 -6.426 1.00 . A A . 11 ASP HA 1 1
18 10935 1 1 11 ASP HB2 H -28.072 17.465 -7.482 1.00 . A A . 11 ASP HB2 1 1
18 10936 1 1 11 ASP HB3 H -26.413 17.062 -7.049 1.00 . A A . 11 ASP HB3 1 1
18 10937 1 1 11 ASP N N -28.740 16.701 -5.231 1.00 . A A . 11 ASP N 1 1
18 10938 1 1 11 ASP O O -25.606 15.192 -5.800 1.00 . A A . 11 ASP O 1 1
18 10939 1 1 11 ASP OD1 O -28.285 15.189 -8.921 1.00 . A A . 11 ASP OD1 1 1
18 10940 1 1 11 ASP OD2 O -26.168 15.746 -9.106 1.00 . A A . 11 ASP OD2 1 1
18 10941 1 1 12 SER C C -25.954 12.906 -3.148 1.00 . A A . 12 SER C 1 1
18 10942 1 1 12 SER CA C -25.923 14.430 -3.154 1.00 . A A . 12 SER CA 1 1
18 10943 1 1 12 SER CB C -26.092 14.962 -1.730 1.00 . A A . 12 SER CB 1 1
18 10944 1 1 12 SER H H -27.869 15.085 -3.663 1.00 . A A . 12 SER H 1 1
18 10945 1 1 12 SER HA H -24.969 14.757 -3.541 1.00 . A A . 12 SER HA 1 1
18 10946 1 1 12 SER HB2 H -26.666 15.875 -1.755 1.00 . A A . 12 SER HB2 1 1
18 10947 1 1 12 SER HB3 H -26.609 14.226 -1.132 1.00 . A A . 12 SER HB3 1 1
18 10948 1 1 12 SER HG H -24.958 15.800 -0.369 1.00 . A A . 12 SER HG 1 1
18 10949 1 1 12 SER N N -26.965 14.969 -4.020 1.00 . A A . 12 SER N 1 1
18 10950 1 1 12 SER O O -24.935 12.254 -3.376 1.00 . A A . 12 SER O 1 1
18 10951 1 1 12 SER OG O -24.835 15.232 -1.133 1.00 . A A . 12 SER OG 1 1
18 10952 1 1 13 ARG C C -26.353 10.267 -1.819 1.00 . A A . 13 ARG C 1 1
18 10953 1 1 13 ARG CA C -27.291 10.893 -2.848 1.00 . A A . 13 ARG CA 1 1
18 10954 1 1 13 ARG CB C -27.025 10.295 -4.232 1.00 . A A . 13 ARG CB 1 1
18 10955 1 1 13 ARG CD C -28.976 8.978 -5.107 1.00 . A A . 13 ARG CD 1 1
18 10956 1 1 13 ARG CG C -27.622 8.911 -4.423 1.00 . A A . 13 ARG CG 1 1
18 10957 1 1 13 ARG CZ C -30.567 7.392 -6.121 1.00 . A A . 13 ARG CZ 1 1
18 10958 1 1 13 ARG H H -27.905 12.914 -2.712 1.00 . A A . 13 ARG H 1 1
18 10959 1 1 13 ARG HA H -28.310 10.680 -2.565 1.00 . A A . 13 ARG HA 1 1
18 10960 1 1 13 ARG HB2 H -27.443 10.951 -4.982 1.00 . A A . 13 ARG HB2 1 1
18 10961 1 1 13 ARG HB3 H -25.957 10.228 -4.383 1.00 . A A . 13 ARG HB3 1 1
18 10962 1 1 13 ARG HD2 H -29.727 9.218 -4.368 1.00 . A A . 13 ARG HD2 1 1
18 10963 1 1 13 ARG HD3 H -28.949 9.757 -5.856 1.00 . A A . 13 ARG HD3 1 1
18 10964 1 1 13 ARG HE H -28.608 7.072 -5.910 1.00 . A A . 13 ARG HE 1 1
18 10965 1 1 13 ARG HG2 H -26.952 8.320 -5.028 1.00 . A A . 13 ARG HG2 1 1
18 10966 1 1 13 ARG HG3 H -27.739 8.445 -3.454 1.00 . A A . 13 ARG HG3 1 1
18 10967 1 1 13 ARG HH11 H -31.400 9.121 -5.482 1.00 . A A . 13 ARG HH11 1 1
18 10968 1 1 13 ARG HH12 H -32.497 7.988 -6.199 1.00 . A A . 13 ARG HH12 1 1
18 10969 1 1 13 ARG HH21 H -30.047 5.582 -6.855 1.00 . A A . 13 ARG HH21 1 1
18 10970 1 1 13 ARG HH22 H -31.729 5.978 -6.979 1.00 . A A . 13 ARG HH22 1 1
18 10971 1 1 13 ARG N N -27.129 12.342 -2.885 1.00 . A A . 13 ARG N 1 1
18 10972 1 1 13 ARG NE N -29.330 7.715 -5.748 1.00 . A A . 13 ARG NE 1 1
18 10973 1 1 13 ARG NH1 N -31.570 8.237 -5.917 1.00 . A A . 13 ARG NH1 1 1
18 10974 1 1 13 ARG NH2 N -30.800 6.222 -6.699 1.00 . A A . 13 ARG NH2 1 1
18 10975 1 1 13 ARG O O -25.487 9.461 -2.160 1.00 . A A . 13 ARG O 1 1
18 10976 1 1 14 ILE C C -25.789 8.608 0.603 1.00 . A A . 14 ILE C 1 1
18 10977 1 1 14 ILE CA C -25.701 10.129 0.522 1.00 . A A . 14 ILE CA 1 1
18 10978 1 1 14 ILE CB C -26.101 10.743 1.881 1.00 . A A . 14 ILE CB 1 1
18 10979 1 1 14 ILE CD1 C -25.743 8.850 3.580 1.00 . A A . 14 ILE CD1 1 1
18 10980 1 1 14 ILE CG1 C -25.241 10.166 3.018 1.00 . A A . 14 ILE CG1 1 1
18 10981 1 1 14 ILE CG2 C -27.584 10.527 2.150 1.00 . A A . 14 ILE CG2 1 1
18 10982 1 1 14 ILE H H -27.239 11.295 -0.350 1.00 . A A . 14 ILE H 1 1
18 10983 1 1 14 ILE HA H -24.678 10.406 0.314 1.00 . A A . 14 ILE HA 1 1
18 10984 1 1 14 ILE HB H -25.929 11.805 1.824 1.00 . A A . 14 ILE HB 1 1
18 10985 1 1 14 ILE HD11 H -26.132 9.009 4.575 1.00 . A A . 14 ILE HD11 1 1
18 10986 1 1 14 ILE HD12 H -24.929 8.142 3.621 1.00 . A A . 14 ILE HD12 1 1
18 10987 1 1 14 ILE HD13 H -26.525 8.460 2.947 1.00 . A A . 14 ILE HD13 1 1
18 10988 1 1 14 ILE HG12 H -24.238 10.004 2.652 1.00 . A A . 14 ILE HG12 1 1
18 10989 1 1 14 ILE HG13 H -25.208 10.881 3.829 1.00 . A A . 14 ILE HG13 1 1
18 10990 1 1 14 ILE HG21 H -27.736 10.326 3.200 1.00 . A A . 14 ILE HG21 1 1
18 10991 1 1 14 ILE HG22 H -27.938 9.689 1.569 1.00 . A A . 14 ILE HG22 1 1
18 10992 1 1 14 ILE HG23 H -28.134 11.415 1.871 1.00 . A A . 14 ILE HG23 1 1
18 10993 1 1 14 ILE N N -26.532 10.648 -0.558 1.00 . A A . 14 ILE N 1 1
18 10994 1 1 14 ILE O O -26.798 8.011 0.227 1.00 . A A . 14 ILE O 1 1
18 10995 1 1 15 GLY C C -23.644 5.913 0.325 1.00 . A A . 15 GLY C 1 1
18 10996 1 1 15 GLY CA C -24.680 6.554 1.226 1.00 . A A . 15 GLY CA 1 1
18 10997 1 1 15 GLY H H -23.955 8.527 1.378 1.00 . A A . 15 GLY H 1 1
18 10998 1 1 15 GLY HA2 H -24.449 6.306 2.252 1.00 . A A . 15 GLY HA2 1 1
18 10999 1 1 15 GLY HA3 H -25.647 6.154 0.984 1.00 . A A . 15 GLY HA3 1 1
18 11000 1 1 15 GLY N N -24.722 7.995 1.097 1.00 . A A . 15 GLY N 1 1
18 11001 1 1 15 GLY O O -23.589 4.689 0.211 1.00 . A A . 15 GLY O 1 1
18 11002 1 1 16 TRP C C -20.946 5.162 -0.487 1.00 . A A . 16 TRP C 1 1
18 11003 1 1 16 TRP CA C -21.777 6.219 -1.203 1.00 . A A . 16 TRP CA 1 1
18 11004 1 1 16 TRP CB C -20.875 7.345 -1.719 1.00 . A A . 16 TRP CB 1 1
18 11005 1 1 16 TRP CD1 C -21.091 9.155 0.068 1.00 . A A . 16 TRP CD1 1 1
18 11006 1 1 16 TRP CD2 C -19.019 8.346 -0.164 1.00 . A A . 16 TRP CD2 1 1
18 11007 1 1 16 TRP CE2 C -19.005 9.328 0.845 1.00 . A A . 16 TRP CE2 1 1
18 11008 1 1 16 TRP CE3 C -17.825 7.694 -0.487 1.00 . A A . 16 TRP CE3 1 1
18 11009 1 1 16 TRP CG C -20.364 8.250 -0.643 1.00 . A A . 16 TRP CG 1 1
18 11010 1 1 16 TRP CH2 C -16.690 9.021 1.195 1.00 . A A . 16 TRP CH2 1 1
18 11011 1 1 16 TRP CZ2 C -17.844 9.674 1.531 1.00 . A A . 16 TRP CZ2 1 1
18 11012 1 1 16 TRP CZ3 C -16.672 8.040 0.195 1.00 . A A . 16 TRP CZ3 1 1
18 11013 1 1 16 TRP H H -22.906 7.694 -0.192 1.00 . A A . 16 TRP H 1 1
18 11014 1 1 16 TRP HA H -22.270 5.763 -2.034 1.00 . A A . 16 TRP HA 1 1
18 11015 1 1 16 TRP HB2 H -20.024 6.912 -2.222 1.00 . A A . 16 TRP HB2 1 1
18 11016 1 1 16 TRP HB3 H -21.433 7.946 -2.424 1.00 . A A . 16 TRP HB3 1 1
18 11017 1 1 16 TRP HD1 H -22.148 9.321 -0.067 1.00 . A A . 16 TRP HD1 1 1
18 11018 1 1 16 TRP HE1 H -20.575 10.502 1.596 1.00 . A A . 16 TRP HE1 1 1
18 11019 1 1 16 TRP HE3 H -17.792 6.936 -1.254 1.00 . A A . 16 TRP HE3 1 1
18 11020 1 1 16 TRP HH2 H -15.765 9.259 1.700 1.00 . A A . 16 TRP HH2 1 1
18 11021 1 1 16 TRP HZ2 H -17.840 10.429 2.305 1.00 . A A . 16 TRP HZ2 1 1
18 11022 1 1 16 TRP HZ3 H -15.741 7.548 -0.041 1.00 . A A . 16 TRP HZ3 1 1
18 11023 1 1 16 TRP N N -22.815 6.733 -0.316 1.00 . A A . 16 TRP N 1 1
18 11024 1 1 16 TRP NE1 N -20.283 9.807 0.970 1.00 . A A . 16 TRP NE1 1 1
18 11025 1 1 16 TRP O O -20.638 4.106 -1.044 1.00 . A A . 16 TRP O 1 1
18 11026 1 1 17 LEU C C -20.691 3.288 1.894 1.00 . A A . 17 LEU C 1 1
18 11027 1 1 17 LEU CA C -19.848 4.517 1.586 1.00 . A A . 17 LEU CA 1 1
18 11028 1 1 17 LEU CB C -19.405 5.184 2.890 1.00 . A A . 17 LEU CB 1 1
18 11029 1 1 17 LEU CD1 C -18.747 7.491 3.620 1.00 . A A . 17 LEU CD1 1 1
18 11030 1 1 17 LEU CD2 C -16.985 5.824 3.007 1.00 . A A . 17 LEU CD2 1 1
18 11031 1 1 17 LEU CG C -18.395 6.318 2.719 1.00 . A A . 17 LEU CG 1 1
18 11032 1 1 17 LEU H H -20.913 6.296 1.151 1.00 . A A . 17 LEU H 1 1
18 11033 1 1 17 LEU HA H -18.981 4.217 1.026 1.00 . A A . 17 LEU HA 1 1
18 11034 1 1 17 LEU HB2 H -20.282 5.579 3.383 1.00 . A A . 17 LEU HB2 1 1
18 11035 1 1 17 LEU HB3 H -18.965 4.430 3.524 1.00 . A A . 17 LEU HB3 1 1
18 11036 1 1 17 LEU HD11 H -19.359 8.193 3.074 1.00 . A A . 17 LEU HD11 1 1
18 11037 1 1 17 LEU HD12 H -17.841 7.980 3.946 1.00 . A A . 17 LEU HD12 1 1
18 11038 1 1 17 LEU HD13 H -19.290 7.133 4.482 1.00 . A A . 17 LEU HD13 1 1
18 11039 1 1 17 LEU HD21 H -16.407 6.623 3.449 1.00 . A A . 17 LEU HD21 1 1
18 11040 1 1 17 LEU HD22 H -16.518 5.506 2.087 1.00 . A A . 17 LEU HD22 1 1
18 11041 1 1 17 LEU HD23 H -17.028 4.991 3.694 1.00 . A A . 17 LEU HD23 1 1
18 11042 1 1 17 LEU HG H -18.426 6.660 1.697 1.00 . A A . 17 LEU HG 1 1
18 11043 1 1 17 LEU N N -20.614 5.448 0.766 1.00 . A A . 17 LEU N 1 1
18 11044 1 1 17 LEU O O -20.175 2.217 2.218 1.00 . A A . 17 LEU O 1 1
18 11045 1 1 18 HIS C C -23.314 1.700 0.722 1.00 . A A . 18 HIS C 1 1
18 11046 1 1 18 HIS CA C -22.967 2.422 2.021 1.00 . A A . 18 HIS CA 1 1
18 11047 1 1 18 HIS CB C -24.214 3.045 2.625 1.00 . A A . 18 HIS CB 1 1
18 11048 1 1 18 HIS CD2 C -24.443 3.708 5.124 1.00 . A A . 18 HIS CD2 1 1
18 11049 1 1 18 HIS CE1 C -23.042 5.396 5.135 1.00 . A A . 18 HIS CE1 1 1
18 11050 1 1 18 HIS CG C -23.948 3.835 3.869 1.00 . A A . 18 HIS CG 1 1
18 11051 1 1 18 HIS H H -22.326 4.342 1.516 1.00 . A A . 18 HIS H 1 1
18 11052 1 1 18 HIS HA H -22.546 1.723 2.715 1.00 . A A . 18 HIS HA 1 1
18 11053 1 1 18 HIS HB2 H -24.649 3.708 1.902 1.00 . A A . 18 HIS HB2 1 1
18 11054 1 1 18 HIS HB3 H -24.915 2.275 2.860 1.00 . A A . 18 HIS HB3 1 1
18 11055 1 1 18 HIS HD1 H -22.558 5.250 3.156 1.00 . A A . 18 HIS HD1 1 1
18 11056 1 1 18 HIS HD2 H -25.161 2.973 5.458 1.00 . A A . 18 HIS HD2 1 1
18 11057 1 1 18 HIS HE1 H -22.443 6.234 5.462 1.00 . A A . 18 HIS HE1 1 1
18 11058 1 1 18 HIS HE2 H -24.100 4.900 6.818 1.00 . A A . 18 HIS HE2 1 1
18 11059 1 1 18 HIS N N -21.998 3.468 1.778 1.00 . A A . 18 HIS N 1 1
18 11060 1 1 18 HIS ND1 N -23.075 4.903 3.911 1.00 . A A . 18 HIS ND1 1 1
18 11061 1 1 18 HIS NE2 N -23.864 4.689 5.890 1.00 . A A . 18 HIS NE2 1 1
18 11062 1 1 18 HIS O O -24.362 1.065 0.608 1.00 . A A . 18 HIS O 1 1
18 11063 1 1 19 ASN C C -21.370 0.400 -1.951 1.00 . A A . 19 ASN C 1 1
18 11064 1 1 19 ASN CA C -22.613 1.189 -1.558 1.00 . A A . 19 ASN CA 1 1
18 11065 1 1 19 ASN CB C -22.906 2.259 -2.610 1.00 . A A . 19 ASN CB 1 1
18 11066 1 1 19 ASN CG C -23.737 1.736 -3.762 1.00 . A A . 19 ASN CG 1 1
18 11067 1 1 19 ASN H H -21.612 2.336 -0.100 1.00 . A A . 19 ASN H 1 1
18 11068 1 1 19 ASN HA H -23.454 0.516 -1.489 1.00 . A A . 19 ASN HA 1 1
18 11069 1 1 19 ASN HB2 H -23.442 3.073 -2.146 1.00 . A A . 19 ASN HB2 1 1
18 11070 1 1 19 ASN HB3 H -21.972 2.631 -3.004 1.00 . A A . 19 ASN HB3 1 1
18 11071 1 1 19 ASN HD21 H -23.702 3.528 -4.622 1.00 . A A . 19 ASN HD21 1 1
18 11072 1 1 19 ASN HD22 H -24.568 2.304 -5.476 1.00 . A A . 19 ASN HD22 1 1
18 11073 1 1 19 ASN N N -22.423 1.814 -0.258 1.00 . A A . 19 ASN N 1 1
18 11074 1 1 19 ASN ND2 N -24.032 2.611 -4.717 1.00 . A A . 19 ASN ND2 1 1
18 11075 1 1 19 ASN O O -21.454 -0.767 -2.333 1.00 . A A . 19 ASN O 1 1
18 11076 1 1 19 ASN OD1 O -24.108 0.563 -3.796 1.00 . A A . 19 ASN OD1 1 1
18 11077 1 1 20 LEU C C -18.626 -0.708 -1.198 1.00 . A A . 20 LEU C 1 1
18 11078 1 1 20 LEU CA C -18.948 0.412 -2.184 1.00 . A A . 20 LEU CA 1 1
18 11079 1 1 20 LEU CB C -17.817 1.443 -2.189 1.00 . A A . 20 LEU CB 1 1
18 11080 1 1 20 LEU CD1 C -16.680 1.523 0.041 1.00 . A A . 20 LEU CD1 1 1
18 11081 1 1 20 LEU CD2 C -17.192 3.646 -1.175 1.00 . A A . 20 LEU CD2 1 1
18 11082 1 1 20 LEU CG C -17.656 2.227 -0.888 1.00 . A A . 20 LEU CG 1 1
18 11083 1 1 20 LEU H H -20.214 1.978 -1.530 1.00 . A A . 20 LEU H 1 1
18 11084 1 1 20 LEU HA H -19.043 -0.010 -3.171 1.00 . A A . 20 LEU HA 1 1
18 11085 1 1 20 LEU HB2 H -16.891 0.928 -2.394 1.00 . A A . 20 LEU HB2 1 1
18 11086 1 1 20 LEU HB3 H -18.005 2.146 -2.986 1.00 . A A . 20 LEU HB3 1 1
18 11087 1 1 20 LEU HD11 H -17.224 0.877 0.714 1.00 . A A . 20 LEU HD11 1 1
18 11088 1 1 20 LEU HD12 H -16.132 2.258 0.613 1.00 . A A . 20 LEU HD12 1 1
18 11089 1 1 20 LEU HD13 H -15.988 0.933 -0.542 1.00 . A A . 20 LEU HD13 1 1
18 11090 1 1 20 LEU HD21 H -17.631 3.988 -2.102 1.00 . A A . 20 LEU HD21 1 1
18 11091 1 1 20 LEU HD22 H -16.116 3.664 -1.260 1.00 . A A . 20 LEU HD22 1 1
18 11092 1 1 20 LEU HD23 H -17.501 4.297 -0.371 1.00 . A A . 20 LEU HD23 1 1
18 11093 1 1 20 LEU HG H -18.612 2.280 -0.388 1.00 . A A . 20 LEU HG 1 1
18 11094 1 1 20 LEU N N -20.215 1.049 -1.846 1.00 . A A . 20 LEU N 1 1
18 11095 1 1 20 LEU O O -17.929 -1.663 -1.536 1.00 . A A . 20 LEU O 1 1
18 11096 1 1 21 GLY C C -19.561 -2.916 0.697 1.00 . A A . 21 GLY C 1 1
18 11097 1 1 21 GLY CA C -18.898 -1.596 1.033 1.00 . A A . 21 GLY CA 1 1
18 11098 1 1 21 GLY H H -19.691 0.198 0.236 1.00 . A A . 21 GLY H 1 1
18 11099 1 1 21 GLY HA2 H -17.833 -1.752 1.121 1.00 . A A . 21 GLY HA2 1 1
18 11100 1 1 21 GLY HA3 H -19.281 -1.243 1.978 1.00 . A A . 21 GLY HA3 1 1
18 11101 1 1 21 GLY N N -19.141 -0.584 0.021 1.00 . A A . 21 GLY N 1 1
18 11102 1 1 21 GLY O O -19.127 -3.972 1.158 1.00 . A A . 21 GLY O 1 1
18 11103 1 1 22 ASP C C -20.784 -4.627 -1.807 1.00 . A A . 22 ASP C 1 1
18 11104 1 1 22 ASP CA C -21.342 -4.058 -0.506 1.00 . A A . 22 ASP CA 1 1
18 11105 1 1 22 ASP CB C -22.831 -3.747 -0.670 1.00 . A A . 22 ASP CB 1 1
18 11106 1 1 22 ASP CG C -23.717 -4.830 -0.086 1.00 . A A . 22 ASP CG 1 1
18 11107 1 1 22 ASP H H -20.915 -1.986 -0.444 1.00 . A A . 22 ASP H 1 1
18 11108 1 1 22 ASP HA H -21.221 -4.793 0.275 1.00 . A A . 22 ASP HA 1 1
18 11109 1 1 22 ASP HB2 H -23.054 -2.817 -0.167 1.00 . A A . 22 ASP HB2 1 1
18 11110 1 1 22 ASP HB3 H -23.060 -3.647 -1.721 1.00 . A A . 22 ASP HB3 1 1
18 11111 1 1 22 ASP N N -20.617 -2.858 -0.109 1.00 . A A . 22 ASP N 1 1
18 11112 1 1 22 ASP O O -20.648 -5.840 -1.957 1.00 . A A . 22 ASP O 1 1
18 11113 1 1 22 ASP OD1 O -23.992 -4.782 1.131 1.00 . A A . 22 ASP OD1 1 1
18 11114 1 1 22 ASP OD2 O -24.134 -5.728 -0.847 1.00 . A A . 22 ASP OD2 1 1
18 11115 1 1 23 GLN C C -18.610 -4.926 -3.851 1.00 . A A . 23 GLN C 1 1
18 11116 1 1 23 GLN CA C -19.918 -4.161 -4.034 1.00 . A A . 23 GLN CA 1 1
18 11117 1 1 23 GLN CB C -19.704 -2.946 -4.946 1.00 . A A . 23 GLN CB 1 1
18 11118 1 1 23 GLN CD C -18.242 -0.987 -5.589 1.00 . A A . 23 GLN CD 1 1
18 11119 1 1 23 GLN CG C -18.423 -2.175 -4.665 1.00 . A A . 23 GLN CG 1 1
18 11120 1 1 23 GLN H H -20.591 -2.785 -2.571 1.00 . A A . 23 GLN H 1 1
18 11121 1 1 23 GLN HA H -20.640 -4.820 -4.494 1.00 . A A . 23 GLN HA 1 1
18 11122 1 1 23 GLN HB2 H -19.675 -3.284 -5.971 1.00 . A A . 23 GLN HB2 1 1
18 11123 1 1 23 GLN HB3 H -20.538 -2.271 -4.824 1.00 . A A . 23 GLN HB3 1 1
18 11124 1 1 23 GLN HE21 H -16.925 -2.004 -6.678 1.00 . A A . 23 GLN HE21 1 1
18 11125 1 1 23 GLN HE22 H -17.247 -0.391 -7.205 1.00 . A A . 23 GLN HE22 1 1
18 11126 1 1 23 GLN HG2 H -18.451 -1.818 -3.647 1.00 . A A . 23 GLN HG2 1 1
18 11127 1 1 23 GLN HG3 H -17.584 -2.841 -4.789 1.00 . A A . 23 GLN HG3 1 1
18 11128 1 1 23 GLN N N -20.460 -3.741 -2.746 1.00 . A A . 23 GLN N 1 1
18 11129 1 1 23 GLN NE2 N -17.385 -1.143 -6.591 1.00 . A A . 23 GLN NE2 1 1
18 11130 1 1 23 GLN O O -18.346 -5.900 -4.555 1.00 . A A . 23 GLN O 1 1
18 11131 1 1 23 GLN OE1 O -18.865 0.059 -5.406 1.00 . A A . 23 GLN OE1 1 1
18 11132 1 1 24 ILE C C -16.636 -6.089 -1.452 1.00 . A A . 24 ILE C 1 1
18 11133 1 1 24 ILE CA C -16.518 -5.118 -2.626 1.00 . A A . 24 ILE CA 1 1
18 11134 1 1 24 ILE CB C -15.429 -4.069 -2.324 1.00 . A A . 24 ILE CB 1 1
18 11135 1 1 24 ILE CD1 C -12.906 -3.853 -2.561 1.00 . A A . 24 ILE CD1 1 1
18 11136 1 1 24 ILE CG1 C -14.069 -4.744 -2.182 1.00 . A A . 24 ILE CG1 1 1
18 11137 1 1 24 ILE CG2 C -15.775 -3.287 -1.063 1.00 . A A . 24 ILE CG2 1 1
18 11138 1 1 24 ILE H H -18.054 -3.698 -2.371 1.00 . A A . 24 ILE H 1 1
18 11139 1 1 24 ILE HA H -16.223 -5.669 -3.509 1.00 . A A . 24 ILE HA 1 1
18 11140 1 1 24 ILE HB H -15.393 -3.374 -3.149 1.00 . A A . 24 ILE HB 1 1
18 11141 1 1 24 ILE HD11 H -11.984 -4.409 -2.482 1.00 . A A . 24 ILE HD11 1 1
18 11142 1 1 24 ILE HD12 H -12.872 -3.004 -1.894 1.00 . A A . 24 ILE HD12 1 1
18 11143 1 1 24 ILE HD13 H -13.033 -3.508 -3.576 1.00 . A A . 24 ILE HD13 1 1
18 11144 1 1 24 ILE HG12 H -13.934 -5.045 -1.156 1.00 . A A . 24 ILE HG12 1 1
18 11145 1 1 24 ILE HG13 H -14.040 -5.617 -2.816 1.00 . A A . 24 ILE HG13 1 1
18 11146 1 1 24 ILE HG21 H -15.147 -3.619 -0.250 1.00 . A A . 24 ILE HG21 1 1
18 11147 1 1 24 ILE HG22 H -16.811 -3.453 -0.809 1.00 . A A . 24 ILE HG22 1 1
18 11148 1 1 24 ILE HG23 H -15.610 -2.235 -1.238 1.00 . A A . 24 ILE HG23 1 1
18 11149 1 1 24 ILE N N -17.793 -4.479 -2.901 1.00 . A A . 24 ILE N 1 1
18 11150 1 1 24 ILE O O -15.748 -6.168 -0.604 1.00 . A A . 24 ILE O 1 1
18 11151 1 1 25 GLY C C -17.401 -9.155 -0.658 1.00 . A A . 25 GLY C 1 1
18 11152 1 1 25 GLY CA C -17.957 -7.779 -0.339 1.00 . A A . 25 GLY CA 1 1
18 11153 1 1 25 GLY H H -18.416 -6.719 -2.114 1.00 . A A . 25 GLY H 1 1
18 11154 1 1 25 GLY HA2 H -17.481 -7.409 0.557 1.00 . A A . 25 GLY HA2 1 1
18 11155 1 1 25 GLY HA3 H -19.017 -7.865 -0.160 1.00 . A A . 25 GLY HA3 1 1
18 11156 1 1 25 GLY N N -17.742 -6.824 -1.411 1.00 . A A . 25 GLY N 1 1
18 11157 1 1 25 GLY O O -17.675 -10.118 0.056 1.00 . A A . 25 GLY O 1 1
18 11158 1 1 26 LYS C C -15.282 -11.175 -0.988 1.00 . A A . 26 LYS C 1 1
18 11159 1 1 26 LYS CA C -16.024 -10.505 -2.146 1.00 . A A . 26 LYS CA 1 1
18 11160 1 1 26 LYS CB C -15.064 -10.264 -3.310 1.00 . A A . 26 LYS CB 1 1
18 11161 1 1 26 LYS CD C -12.921 -9.091 -3.911 1.00 . A A . 26 LYS CD 1 1
18 11162 1 1 26 LYS CE C -12.167 -7.772 -3.890 1.00 . A A . 26 LYS CE 1 1
18 11163 1 1 26 LYS CG C -14.249 -8.986 -3.179 1.00 . A A . 26 LYS CG 1 1
18 11164 1 1 26 LYS H H -16.437 -8.446 -2.259 1.00 . A A . 26 LYS H 1 1
18 11165 1 1 26 LYS HA H -16.819 -11.156 -2.478 1.00 . A A . 26 LYS HA 1 1
18 11166 1 1 26 LYS HB2 H -14.383 -11.089 -3.369 1.00 . A A . 26 LYS HB2 1 1
18 11167 1 1 26 LYS HB3 H -15.632 -10.209 -4.227 1.00 . A A . 26 LYS HB3 1 1
18 11168 1 1 26 LYS HD2 H -12.316 -9.848 -3.433 1.00 . A A . 26 LYS HD2 1 1
18 11169 1 1 26 LYS HD3 H -13.108 -9.373 -4.937 1.00 . A A . 26 LYS HD3 1 1
18 11170 1 1 26 LYS HE2 H -12.876 -6.964 -3.991 1.00 . A A . 26 LYS HE2 1 1
18 11171 1 1 26 LYS HE3 H -11.652 -7.681 -2.945 1.00 . A A . 26 LYS HE3 1 1
18 11172 1 1 26 LYS HG2 H -14.813 -8.165 -3.595 1.00 . A A . 26 LYS HG2 1 1
18 11173 1 1 26 LYS HG3 H -14.058 -8.799 -2.132 1.00 . A A . 26 LYS HG3 1 1
18 11174 1 1 26 LYS HZ1 H -10.635 -8.572 -5.064 1.00 . A A . 26 LYS HZ1 1 1
18 11175 1 1 26 LYS HZ2 H -10.509 -6.903 -4.817 1.00 . A A . 26 LYS HZ2 1 1
18 11176 1 1 26 LYS HZ3 H -11.657 -7.512 -5.898 1.00 . A A . 26 LYS HZ3 1 1
18 11177 1 1 26 LYS N N -16.621 -9.246 -1.731 1.00 . A A . 26 LYS N 1 1
18 11178 1 1 26 LYS NZ N -11.173 -7.683 -4.995 1.00 . A A . 26 LYS NZ 1 1
18 11179 1 1 26 LYS O O -14.203 -10.731 -0.597 1.00 . A A . 26 LYS O 1 1
18 11180 1 1 27 PRO C C -14.169 -13.970 0.232 1.00 . A A . 27 PRO C 1 1
18 11181 1 1 27 PRO CA C -15.235 -12.976 0.689 1.00 . A A . 27 PRO CA 1 1
18 11182 1 1 27 PRO CB C -16.419 -13.713 1.308 1.00 . A A . 27 PRO CB 1 1
18 11183 1 1 27 PRO CD C -17.139 -12.860 -0.822 1.00 . A A . 27 PRO CD 1 1
18 11184 1 1 27 PRO CG C -17.325 -13.994 0.156 1.00 . A A . 27 PRO CG 1 1
18 11185 1 1 27 PRO HA H -14.810 -12.300 1.416 1.00 . A A . 27 PRO HA 1 1
18 11186 1 1 27 PRO HB2 H -16.077 -14.625 1.776 1.00 . A A . 27 PRO HB2 1 1
18 11187 1 1 27 PRO HB3 H -16.899 -13.082 2.041 1.00 . A A . 27 PRO HB3 1 1
18 11188 1 1 27 PRO HD2 H -17.089 -13.239 -1.830 1.00 . A A . 27 PRO HD2 1 1
18 11189 1 1 27 PRO HD3 H -17.944 -12.148 -0.726 1.00 . A A . 27 PRO HD3 1 1
18 11190 1 1 27 PRO HG2 H -17.050 -14.933 -0.303 1.00 . A A . 27 PRO HG2 1 1
18 11191 1 1 27 PRO HG3 H -18.348 -14.031 0.496 1.00 . A A . 27 PRO HG3 1 1
18 11192 1 1 27 PRO N N -15.851 -12.256 -0.424 1.00 . A A . 27 PRO N 1 1
18 11193 1 1 27 PRO O O -13.493 -14.588 1.055 1.00 . A A . 27 PRO O 1 1
18 11194 1 1 28 TYR C C -12.644 -14.646 -3.055 1.00 . A A . 28 TYR C 1 1
18 11195 1 1 28 TYR CA C -13.036 -15.046 -1.634 1.00 . A A . 28 TYR CA 1 1
18 11196 1 1 28 TYR CB C -13.579 -16.481 -1.613 1.00 . A A . 28 TYR CB 1 1
18 11197 1 1 28 TYR CD1 C -15.833 -15.910 -2.608 1.00 . A A . 28 TYR CD1 1 1
18 11198 1 1 28 TYR CD2 C -14.661 -17.793 -3.481 1.00 . A A . 28 TYR CD2 1 1
18 11199 1 1 28 TYR CE1 C -16.867 -16.137 -3.495 1.00 . A A . 28 TYR CE1 1 1
18 11200 1 1 28 TYR CE2 C -15.692 -18.026 -4.371 1.00 . A A . 28 TYR CE2 1 1
18 11201 1 1 28 TYR CG C -14.713 -16.731 -2.586 1.00 . A A . 28 TYR CG 1 1
18 11202 1 1 28 TYR CZ C -16.792 -17.197 -4.374 1.00 . A A . 28 TYR CZ 1 1
18 11203 1 1 28 TYR H H -14.586 -13.608 -1.693 1.00 . A A . 28 TYR H 1 1
18 11204 1 1 28 TYR HA H -12.157 -14.998 -1.009 1.00 . A A . 28 TYR HA 1 1
18 11205 1 1 28 TYR HB2 H -12.777 -17.161 -1.861 1.00 . A A . 28 TYR HB2 1 1
18 11206 1 1 28 TYR HB3 H -13.937 -16.706 -0.619 1.00 . A A . 28 TYR HB3 1 1
18 11207 1 1 28 TYR HD1 H -15.892 -15.081 -1.921 1.00 . A A . 28 TYR HD1 1 1
18 11208 1 1 28 TYR HD2 H -13.798 -18.441 -3.476 1.00 . A A . 28 TYR HD2 1 1
18 11209 1 1 28 TYR HE1 H -17.730 -15.487 -3.499 1.00 . A A . 28 TYR HE1 1 1
18 11210 1 1 28 TYR HE2 H -15.632 -18.857 -5.060 1.00 . A A . 28 TYR HE2 1 1
18 11211 1 1 28 TYR HH H -18.195 -16.588 -5.541 1.00 . A A . 28 TYR HH 1 1
18 11212 1 1 28 TYR N N -14.021 -14.124 -1.082 1.00 . A A . 28 TYR N 1 1
18 11213 1 1 28 TYR O O -13.309 -15.012 -4.023 1.00 . A A . 28 TYR O 1 1
18 11214 1 1 28 TYR OH O -17.820 -17.427 -5.259 1.00 . A A . 28 TYR OH 1 1
18 11215 1 1 29 ASN C C -12.109 -12.590 -5.183 1.00 . A A . 29 ASN C 1 1
18 11216 1 1 29 ASN CA C -11.064 -13.445 -4.467 1.00 . A A . 29 ASN CA 1 1
18 11217 1 1 29 ASN CB C -10.680 -14.654 -5.322 1.00 . A A . 29 ASN CB 1 1
18 11218 1 1 29 ASN CG C -10.386 -14.289 -6.766 1.00 . A A . 29 ASN CG 1 1
18 11219 1 1 29 ASN H H -11.065 -13.641 -2.362 1.00 . A A . 29 ASN H 1 1
18 11220 1 1 29 ASN HA H -10.183 -12.845 -4.294 1.00 . A A . 29 ASN HA 1 1
18 11221 1 1 29 ASN HB2 H -9.798 -15.116 -4.903 1.00 . A A . 29 ASN HB2 1 1
18 11222 1 1 29 ASN HB3 H -11.493 -15.364 -5.305 1.00 . A A . 29 ASN HB3 1 1
18 11223 1 1 29 ASN HD21 H -10.626 -16.183 -7.319 1.00 . A A . 29 ASN HD21 1 1
18 11224 1 1 29 ASN HD22 H -10.232 -15.077 -8.584 1.00 . A A . 29 ASN HD22 1 1
18 11225 1 1 29 ASN N N -11.554 -13.894 -3.170 1.00 . A A . 29 ASN N 1 1
18 11226 1 1 29 ASN ND2 N -10.418 -15.283 -7.645 1.00 . A A . 29 ASN ND2 1 1
18 11227 1 1 29 ASN O O -12.041 -11.362 -5.153 1.00 . A A . 29 ASN O 1 1
18 11228 1 1 29 ASN OD1 O -10.133 -13.128 -7.086 1.00 . A A . 29 ASN OD1 1 1
18 11229 1 1 30 SER C C -15.268 -13.498 -6.877 1.00 . A A . 30 SER C 1 1
18 11230 1 1 30 SER CA C -14.116 -12.545 -6.554 1.00 . A A . 30 SER CA 1 1
18 11231 1 1 30 SER CB C -13.537 -11.920 -7.827 1.00 . A A . 30 SER CB 1 1
18 11232 1 1 30 SER H H -13.071 -14.223 -5.824 1.00 . A A . 30 SER H 1 1
18 11233 1 1 30 SER HA H -14.490 -11.758 -5.921 1.00 . A A . 30 SER HA 1 1
18 11234 1 1 30 SER HB2 H -12.616 -11.409 -7.589 1.00 . A A . 30 SER HB2 1 1
18 11235 1 1 30 SER HB3 H -13.340 -12.700 -8.546 1.00 . A A . 30 SER HB3 1 1
18 11236 1 1 30 SER HG H -14.096 -10.102 -8.292 1.00 . A A . 30 SER HG 1 1
18 11237 1 1 30 SER N N -13.069 -13.244 -5.830 1.00 . A A . 30 SER N 1 1
18 11238 1 1 30 SER O O -15.738 -14.230 -6.008 1.00 . A A . 30 SER O 1 1
18 11239 1 1 30 SER OG O -14.441 -10.991 -8.397 1.00 . A A . 30 SER OG 1 1
18 11240 1 1 31 SER C C -16.306 -15.756 -8.858 1.00 . A A . 31 SER C 1 1
18 11241 1 1 31 SER CA C -16.812 -14.350 -8.554 1.00 . A A . 31 SER CA 1 1
18 11242 1 1 31 SER CB C -17.498 -13.763 -9.790 1.00 . A A . 31 SER CB 1 1
18 11243 1 1 31 SER H H -15.306 -12.884 -8.770 1.00 . A A . 31 SER H 1 1
18 11244 1 1 31 SER HA H -17.529 -14.404 -7.748 1.00 . A A . 31 SER HA 1 1
18 11245 1 1 31 SER HB2 H -16.831 -13.835 -10.636 1.00 . A A . 31 SER HB2 1 1
18 11246 1 1 31 SER HB3 H -18.401 -14.319 -9.995 1.00 . A A . 31 SER HB3 1 1
18 11247 1 1 31 SER HG H -18.031 -11.993 -10.436 1.00 . A A . 31 SER HG 1 1
18 11248 1 1 31 SER N N -15.719 -13.485 -8.125 1.00 . A A . 31 SER N 1 1
18 11249 1 1 31 SER O O -15.509 -15.954 -9.776 1.00 . A A . 31 SER O 1 1
18 11250 1 1 31 SER OG O -17.835 -12.401 -9.590 1.00 . A A . 31 SER OG 1 1
18 11251 1 1 32 GLY C C -17.450 -18.965 -8.867 1.00 . A A . 32 GLY C 1 1
18 11252 1 1 32 GLY CA C -16.351 -18.102 -8.281 1.00 . A A . 32 GLY CA 1 1
18 11253 1 1 32 GLY H H -17.401 -16.511 -7.364 1.00 . A A . 32 GLY H 1 1
18 11254 1 1 32 GLY HA2 H -15.504 -18.113 -8.949 1.00 . A A . 32 GLY HA2 1 1
18 11255 1 1 32 GLY HA3 H -16.051 -18.517 -7.330 1.00 . A A . 32 GLY HA3 1 1
18 11256 1 1 32 GLY N N -16.770 -16.727 -8.079 1.00 . A A . 32 GLY N 1 1
18 11257 1 1 32 GLY O O -17.256 -19.618 -9.893 1.00 . A A . 32 GLY O 1 1
18 11258 1 1 33 LEU C C -20.169 -19.339 -10.077 1.00 . A A . 33 LEU C 1 1
18 11259 1 1 33 LEU CA C -19.742 -19.762 -8.673 1.00 . A A . 33 LEU CA 1 1
18 11260 1 1 33 LEU CB C -20.912 -19.617 -7.699 1.00 . A A . 33 LEU CB 1 1
18 11261 1 1 33 LEU CD1 C -21.396 -21.200 -5.812 1.00 . A A . 33 LEU CD1 1 1
18 11262 1 1 33 LEU CD2 C -23.063 -20.911 -7.655 1.00 . A A . 33 LEU CD2 1 1
18 11263 1 1 33 LEU CG C -21.584 -20.933 -7.297 1.00 . A A . 33 LEU CG 1 1
18 11264 1 1 33 LEU H H -18.702 -18.432 -7.402 1.00 . A A . 33 LEU H 1 1
18 11265 1 1 33 LEU HA H -19.435 -20.797 -8.700 1.00 . A A . 33 LEU HA 1 1
18 11266 1 1 33 LEU HB2 H -20.548 -19.132 -6.804 1.00 . A A . 33 LEU HB2 1 1
18 11267 1 1 33 LEU HB3 H -21.656 -18.980 -8.154 1.00 . A A . 33 LEU HB3 1 1
18 11268 1 1 33 LEU HD11 H -21.845 -20.400 -5.243 1.00 . A A . 33 LEU HD11 1 1
18 11269 1 1 33 LEU HD12 H -20.341 -21.257 -5.587 1.00 . A A . 33 LEU HD12 1 1
18 11270 1 1 33 LEU HD13 H -21.870 -22.136 -5.553 1.00 . A A . 33 LEU HD13 1 1
18 11271 1 1 33 LEU HD21 H -23.192 -21.227 -8.680 1.00 . A A . 33 LEU HD21 1 1
18 11272 1 1 33 LEU HD22 H -23.447 -19.909 -7.536 1.00 . A A . 33 LEU HD22 1 1
18 11273 1 1 33 LEU HD23 H -23.601 -21.583 -7.002 1.00 . A A . 33 LEU HD23 1 1
18 11274 1 1 33 LEU HG H -21.121 -21.742 -7.843 1.00 . A A . 33 LEU HG 1 1
18 11275 1 1 33 LEU N N -18.607 -18.972 -8.214 1.00 . A A . 33 LEU N 1 1
18 11276 1 1 33 LEU O O -19.456 -18.601 -10.756 1.00 . A A . 33 LEU O 1 1
18 11277 1 1 34 GLY C C -21.080 -20.196 -12.928 1.00 . A A . 34 GLY C 1 1
18 11278 1 1 34 GLY CA C -21.833 -19.477 -11.824 1.00 . A A . 34 GLY CA 1 1
18 11279 1 1 34 GLY H H -21.859 -20.401 -9.920 1.00 . A A . 34 GLY H 1 1
18 11280 1 1 34 GLY HA2 H -22.877 -19.744 -11.883 1.00 . A A . 34 GLY HA2 1 1
18 11281 1 1 34 GLY HA3 H -21.735 -18.412 -11.973 1.00 . A A . 34 GLY HA3 1 1
18 11282 1 1 34 GLY N N -21.334 -19.815 -10.504 1.00 . A A . 34 GLY N 1 1
18 11283 1 1 34 GLY O O -20.091 -20.880 -12.665 1.00 . A A . 34 GLY O 1 1
18 11284 1 1 35 GLY C C -21.423 -20.210 -16.625 1.00 . A A . 35 GLY C 1 1
18 11285 1 1 35 GLY CA C -20.895 -20.688 -15.285 1.00 . A A . 35 GLY CA 1 1
18 11286 1 1 35 GLY H H -22.338 -19.483 -14.311 1.00 . A A . 35 GLY H 1 1
18 11287 1 1 35 GLY HA2 H -19.836 -20.486 -15.235 1.00 . A A . 35 GLY HA2 1 1
18 11288 1 1 35 GLY HA3 H -21.051 -21.754 -15.209 1.00 . A A . 35 GLY HA3 1 1
18 11289 1 1 35 GLY N N -21.547 -20.041 -14.162 1.00 . A A . 35 GLY N 1 1
18 11290 1 1 35 GLY O O -20.686 -19.606 -17.403 1.00 . A A . 35 GLY O 1 1
18 11291 1 1 36 PRO C C -23.493 -18.548 -18.300 1.00 . A A . 36 PRO C 1 1
18 11292 1 1 36 PRO CA C -23.316 -20.060 -18.196 1.00 . A A . 36 PRO CA 1 1
18 11293 1 1 36 PRO CB C -24.680 -20.756 -18.181 1.00 . A A . 36 PRO CB 1 1
18 11294 1 1 36 PRO CD C -23.660 -21.191 -16.063 1.00 . A A . 36 PRO CD 1 1
18 11295 1 1 36 PRO CG C -24.984 -20.960 -16.737 1.00 . A A . 36 PRO CG 1 1
18 11296 1 1 36 PRO HA H -22.742 -20.409 -19.041 1.00 . A A . 36 PRO HA 1 1
18 11297 1 1 36 PRO HB2 H -25.415 -20.123 -18.654 1.00 . A A . 36 PRO HB2 1 1
18 11298 1 1 36 PRO HB3 H -24.613 -21.696 -18.706 1.00 . A A . 36 PRO HB3 1 1
18 11299 1 1 36 PRO HD2 H -23.667 -20.773 -15.066 1.00 . A A . 36 PRO HD2 1 1
18 11300 1 1 36 PRO HD3 H -23.430 -22.245 -16.030 1.00 . A A . 36 PRO HD3 1 1
18 11301 1 1 36 PRO HG2 H -25.463 -20.080 -16.335 1.00 . A A . 36 PRO HG2 1 1
18 11302 1 1 36 PRO HG3 H -25.621 -21.824 -16.615 1.00 . A A . 36 PRO HG3 1 1
18 11303 1 1 36 PRO N N -22.706 -20.471 -16.928 1.00 . A A . 36 PRO N 1 1
18 11304 1 1 36 PRO O O -23.143 -17.943 -19.313 1.00 . A A . 36 PRO O 1 1
18 11305 1 1 37 SER C C -22.953 -15.752 -17.499 1.00 . A A . 37 SER C 1 1
18 11306 1 1 37 SER CA C -24.255 -16.501 -17.229 1.00 . A A . 37 SER CA 1 1
18 11307 1 1 37 SER CB C -24.835 -16.068 -15.881 1.00 . A A . 37 SER CB 1 1
18 11308 1 1 37 SER H H -24.293 -18.477 -16.468 1.00 . A A . 37 SER H 1 1
18 11309 1 1 37 SER HA H -24.961 -16.262 -18.008 1.00 . A A . 37 SER HA 1 1
18 11310 1 1 37 SER HB2 H -24.526 -16.767 -15.118 1.00 . A A . 37 SER HB2 1 1
18 11311 1 1 37 SER HB3 H -24.470 -15.083 -15.633 1.00 . A A . 37 SER HB3 1 1
18 11312 1 1 37 SER HG H -26.552 -15.128 -15.831 1.00 . A A . 37 SER HG 1 1
18 11313 1 1 37 SER N N -24.035 -17.943 -17.248 1.00 . A A . 37 SER N 1 1
18 11314 1 1 37 SER O O -22.929 -14.775 -18.248 1.00 . A A . 37 SER O 1 1
18 11315 1 1 37 SER OG O -26.250 -16.035 -15.922 1.00 . A A . 37 SER OG 1 1
18 11316 1 1 38 ILE C C -20.012 -15.873 -18.458 1.00 . A A . 38 ILE C 1 1
18 11317 1 1 38 ILE CA C -20.565 -15.603 -17.062 1.00 . A A . 38 ILE CA 1 1
18 11318 1 1 38 ILE CB C -19.562 -16.115 -16.014 1.00 . A A . 38 ILE CB 1 1
18 11319 1 1 38 ILE CD1 C -20.825 -17.207 -14.094 1.00 . A A . 38 ILE CD1 1 1
18 11320 1 1 38 ILE CG1 C -20.138 -15.960 -14.605 1.00 . A A . 38 ILE CG1 1 1
18 11321 1 1 38 ILE CG2 C -18.235 -15.379 -16.135 1.00 . A A . 38 ILE CG2 1 1
18 11322 1 1 38 ILE H H -21.954 -17.004 -16.306 1.00 . A A . 38 ILE H 1 1
18 11323 1 1 38 ILE HA H -20.678 -14.542 -16.928 1.00 . A A . 38 ILE HA 1 1
18 11324 1 1 38 ILE HB H -19.385 -17.156 -16.209 1.00 . A A . 38 ILE HB 1 1
18 11325 1 1 38 ILE HD11 H -21.815 -16.954 -13.741 1.00 . A A . 38 ILE HD11 1 1
18 11326 1 1 38 ILE HD12 H -20.251 -17.628 -13.282 1.00 . A A . 38 ILE HD12 1 1
18 11327 1 1 38 ILE HD13 H -20.901 -17.928 -14.893 1.00 . A A . 38 ILE HD13 1 1
18 11328 1 1 38 ILE HG12 H -19.339 -15.718 -13.920 1.00 . A A . 38 ILE HG12 1 1
18 11329 1 1 38 ILE HG13 H -20.862 -15.157 -14.606 1.00 . A A . 38 ILE HG13 1 1
18 11330 1 1 38 ILE HG21 H -17.422 -16.085 -16.042 1.00 . A A . 38 ILE HG21 1 1
18 11331 1 1 38 ILE HG22 H -18.160 -14.641 -15.350 1.00 . A A . 38 ILE HG22 1 1
18 11332 1 1 38 ILE HG23 H -18.179 -14.890 -17.096 1.00 . A A . 38 ILE HG23 1 1
18 11333 1 1 38 ILE N N -21.872 -16.220 -16.887 1.00 . A A . 38 ILE N 1 1
18 11334 1 1 38 ILE O O -19.744 -14.944 -19.222 1.00 . A A . 38 ILE O 1 1
18 11335 1 1 39 LYS C C -20.037 -16.807 -21.217 1.00 . A A . 39 LYS C 1 1
18 11336 1 1 39 LYS CA C -19.320 -17.544 -20.089 1.00 . A A . 39 LYS CA 1 1
18 11337 1 1 39 LYS CB C -19.458 -19.055 -20.281 1.00 . A A . 39 LYS CB 1 1
18 11338 1 1 39 LYS CD C -18.637 -19.880 -22.508 1.00 . A A . 39 LYS CD 1 1
18 11339 1 1 39 LYS CE C -17.383 -20.039 -23.351 1.00 . A A . 39 LYS CE 1 1
18 11340 1 1 39 LYS CG C -18.299 -19.680 -21.039 1.00 . A A . 39 LYS CG 1 1
18 11341 1 1 39 LYS H H -20.077 -17.845 -18.135 1.00 . A A . 39 LYS H 1 1
18 11342 1 1 39 LYS HA H -18.274 -17.281 -20.114 1.00 . A A . 39 LYS HA 1 1
18 11343 1 1 39 LYS HB2 H -19.521 -19.525 -19.311 1.00 . A A . 39 LYS HB2 1 1
18 11344 1 1 39 LYS HB3 H -20.368 -19.255 -20.827 1.00 . A A . 39 LYS HB3 1 1
18 11345 1 1 39 LYS HD2 H -19.243 -20.768 -22.611 1.00 . A A . 39 LYS HD2 1 1
18 11346 1 1 39 LYS HD3 H -19.191 -19.020 -22.860 1.00 . A A . 39 LYS HD3 1 1
18 11347 1 1 39 LYS HE2 H -17.672 -20.176 -24.383 1.00 . A A . 39 LYS HE2 1 1
18 11348 1 1 39 LYS HE3 H -16.788 -19.141 -23.261 1.00 . A A . 39 LYS HE3 1 1
18 11349 1 1 39 LYS HG2 H -17.439 -19.032 -20.963 1.00 . A A . 39 LYS HG2 1 1
18 11350 1 1 39 LYS HG3 H -18.069 -20.639 -20.599 1.00 . A A . 39 LYS HG3 1 1
18 11351 1 1 39 LYS HZ1 H -16.574 -21.283 -21.882 1.00 . A A . 39 LYS HZ1 1 1
18 11352 1 1 39 LYS HZ2 H -15.583 -21.094 -23.240 1.00 . A A . 39 LYS HZ2 1 1
18 11353 1 1 39 LYS HZ3 H -16.955 -22.083 -23.324 1.00 . A A . 39 LYS HZ3 1 1
18 11354 1 1 39 LYS N N -19.844 -17.150 -18.784 1.00 . A A . 39 LYS N 1 1
18 11355 1 1 39 LYS NZ N -16.567 -21.206 -22.918 1.00 . A A . 39 LYS NZ 1 1
18 11356 1 1 39 LYS O O -19.454 -16.547 -22.270 1.00 . A A . 39 LYS O 1 1
18 11357 1 1 40 ASP C C -21.934 -14.251 -21.830 1.00 . A A . 40 ASP C 1 1
18 11358 1 1 40 ASP CA C -22.093 -15.758 -21.985 1.00 . A A . 40 ASP CA 1 1
18 11359 1 1 40 ASP CB C -23.569 -16.143 -21.871 1.00 . A A . 40 ASP CB 1 1
18 11360 1 1 40 ASP CG C -24.260 -16.191 -23.219 1.00 . A A . 40 ASP CG 1 1
18 11361 1 1 40 ASP H H -21.711 -16.701 -20.129 1.00 . A A . 40 ASP H 1 1
18 11362 1 1 40 ASP HA H -21.729 -16.044 -22.960 1.00 . A A . 40 ASP HA 1 1
18 11363 1 1 40 ASP HB2 H -23.645 -17.119 -21.414 1.00 . A A . 40 ASP HB2 1 1
18 11364 1 1 40 ASP HB3 H -24.076 -15.420 -21.251 1.00 . A A . 40 ASP HB3 1 1
18 11365 1 1 40 ASP N N -21.302 -16.469 -20.988 1.00 . A A . 40 ASP N 1 1
18 11366 1 1 40 ASP O O -22.097 -13.498 -22.790 1.00 . A A . 40 ASP O 1 1
18 11367 1 1 40 ASP OD1 O -23.837 -16.997 -24.075 1.00 . A A . 40 ASP OD1 1 1
18 11368 1 1 40 ASP OD2 O -25.226 -15.424 -23.419 1.00 . A A . 40 ASP OD2 1 1
18 11369 1 1 41 LYS C C -20.092 -11.922 -20.956 1.00 . A A . 41 LYS C 1 1
18 11370 1 1 41 LYS CA C -21.403 -12.401 -20.347 1.00 . A A . 41 LYS CA 1 1
18 11371 1 1 41 LYS CB C -21.410 -12.145 -18.838 1.00 . A A . 41 LYS CB 1 1
18 11372 1 1 41 LYS CD C -22.548 -9.918 -19.091 1.00 . A A . 41 LYS CD 1 1
18 11373 1 1 41 LYS CE C -23.883 -10.485 -18.637 1.00 . A A . 41 LYS CE 1 1
18 11374 1 1 41 LYS CG C -21.380 -10.669 -18.472 1.00 . A A . 41 LYS CG 1 1
18 11375 1 1 41 LYS H H -21.472 -14.463 -19.896 1.00 . A A . 41 LYS H 1 1
18 11376 1 1 41 LYS HA H -22.218 -11.859 -20.799 1.00 . A A . 41 LYS HA 1 1
18 11377 1 1 41 LYS HB2 H -22.304 -12.580 -18.415 1.00 . A A . 41 LYS HB2 1 1
18 11378 1 1 41 LYS HB3 H -20.547 -12.620 -18.401 1.00 . A A . 41 LYS HB3 1 1
18 11379 1 1 41 LYS HD2 H -22.492 -8.880 -18.797 1.00 . A A . 41 LYS HD2 1 1
18 11380 1 1 41 LYS HD3 H -22.482 -9.993 -20.167 1.00 . A A . 41 LYS HD3 1 1
18 11381 1 1 41 LYS HE2 H -23.721 -11.106 -17.769 1.00 . A A . 41 LYS HE2 1 1
18 11382 1 1 41 LYS HE3 H -24.538 -9.667 -18.374 1.00 . A A . 41 LYS HE3 1 1
18 11383 1 1 41 LYS HG2 H -21.434 -10.574 -17.397 1.00 . A A . 41 LYS HG2 1 1
18 11384 1 1 41 LYS HG3 H -20.456 -10.238 -18.827 1.00 . A A . 41 LYS HG3 1 1
18 11385 1 1 41 LYS HZ1 H -23.970 -12.157 -19.886 1.00 . A A . 41 LYS HZ1 1 1
18 11386 1 1 41 LYS HZ2 H -24.603 -10.751 -20.580 1.00 . A A . 41 LYS HZ2 1 1
18 11387 1 1 41 LYS HZ3 H -25.487 -11.584 -19.402 1.00 . A A . 41 LYS HZ3 1 1
18 11388 1 1 41 LYS N N -21.601 -13.816 -20.619 1.00 . A A . 41 LYS N 1 1
18 11389 1 1 41 LYS NZ N -24.531 -11.301 -19.701 1.00 . A A . 41 LYS NZ 1 1
18 11390 1 1 41 LYS O O -19.877 -10.723 -21.131 1.00 . A A . 41 LYS O 1 1
18 11391 1 1 42 TYR C C -17.527 -13.604 -22.914 1.00 . A A . 42 TYR C 1 1
18 11392 1 1 42 TYR CA C -17.928 -12.548 -21.890 1.00 . A A . 42 TYR CA 1 1
18 11393 1 1 42 TYR CB C -16.842 -12.429 -20.816 1.00 . A A . 42 TYR CB 1 1
18 11394 1 1 42 TYR CD1 C -17.894 -12.786 -18.554 1.00 . A A . 42 TYR CD1 1 1
18 11395 1 1 42 TYR CD2 C -17.298 -10.564 -19.172 1.00 . A A . 42 TYR CD2 1 1
18 11396 1 1 42 TYR CE1 C -18.369 -12.327 -17.341 1.00 . A A . 42 TYR CE1 1 1
18 11397 1 1 42 TYR CE2 C -17.769 -10.096 -17.961 1.00 . A A . 42 TYR CE2 1 1
18 11398 1 1 42 TYR CG C -17.352 -11.915 -19.488 1.00 . A A . 42 TYR CG 1 1
18 11399 1 1 42 TYR CZ C -18.304 -10.981 -17.049 1.00 . A A . 42 TYR CZ 1 1
18 11400 1 1 42 TYR H H -19.453 -13.815 -21.128 1.00 . A A . 42 TYR H 1 1
18 11401 1 1 42 TYR HA H -18.027 -11.598 -22.393 1.00 . A A . 42 TYR HA 1 1
18 11402 1 1 42 TYR HB2 H -16.404 -13.400 -20.648 1.00 . A A . 42 TYR HB2 1 1
18 11403 1 1 42 TYR HB3 H -16.077 -11.749 -21.162 1.00 . A A . 42 TYR HB3 1 1
18 11404 1 1 42 TYR HD1 H -17.941 -13.839 -18.785 1.00 . A A . 42 TYR HD1 1 1
18 11405 1 1 42 TYR HD2 H -16.879 -9.874 -19.889 1.00 . A A . 42 TYR HD2 1 1
18 11406 1 1 42 TYR HE1 H -18.789 -13.021 -16.631 1.00 . A A . 42 TYR HE1 1 1
18 11407 1 1 42 TYR HE2 H -17.718 -9.041 -17.733 1.00 . A A . 42 TYR HE2 1 1
18 11408 1 1 42 TYR HH H -19.282 -9.716 -15.981 1.00 . A A . 42 TYR HH 1 1
18 11409 1 1 42 TYR N N -19.220 -12.871 -21.288 1.00 . A A . 42 TYR N 1 1
18 11410 1 1 42 TYR O O -16.311 -13.762 -23.157 1.00 . A A . 42 TYR O 1 1
18 11411 1 1 42 TYR OXT O -18.432 -14.266 -23.465 1.00 . A A . 42 TYR OXT 1 1
18 11412 1 1 42 TYR OH O -18.775 -10.520 -15.842 1.00 . A A . 42 TYR OH 1 1
19 11413 1 1 1 ALA C C -31.105 34.709 6.880 1.00 . A A . 1 ALA C 1 1
19 11414 1 1 1 ALA CA C -31.507 34.309 5.465 1.00 . A A . 1 ALA CA 1 1
19 11415 1 1 1 ALA CB C -31.116 35.399 4.480 1.00 . A A . 1 ALA CB 1 1
19 11416 1 1 1 ALA H1 H -33.453 34.951 5.282 1.00 . A A . 1 ALA H1 1 1
19 11417 1 1 1 ALA H2 H -33.249 33.555 6.259 1.00 . A A . 1 ALA H2 1 1
19 11418 1 1 1 ALA H3 H -33.129 33.436 4.551 1.00 . A A . 1 ALA H3 1 1
19 11419 1 1 1 ALA HA H -30.979 33.407 5.194 1.00 . A A . 1 ALA HA 1 1
19 11420 1 1 1 ALA HB1 H -31.856 35.457 3.694 1.00 . A A . 1 ALA HB1 1 1
19 11421 1 1 1 ALA HB2 H -30.153 35.168 4.050 1.00 . A A . 1 ALA HB2 1 1
19 11422 1 1 1 ALA HB3 H -31.062 36.347 4.993 1.00 . A A . 1 ALA HB3 1 1
19 11423 1 1 1 ALA N N -32.967 34.038 5.381 1.00 . A A . 1 ALA N 1 1
19 11424 1 1 1 ALA O O -31.194 35.878 7.256 1.00 . A A . 1 ALA O 1 1
19 11425 1 1 2 ILE C C -28.745 33.772 9.208 1.00 . A A . 2 ILE C 1 1
19 11426 1 1 2 ILE CA C -30.245 33.978 9.038 1.00 . A A . 2 ILE CA 1 1
19 11427 1 1 2 ILE CB C -30.987 33.058 10.023 1.00 . A A . 2 ILE CB 1 1
19 11428 1 1 2 ILE CD1 C -32.889 31.927 8.764 1.00 . A A . 2 ILE CD1 1 1
19 11429 1 1 2 ILE CG1 C -32.485 33.037 9.710 1.00 . A A . 2 ILE CG1 1 1
19 11430 1 1 2 ILE CG2 C -30.745 33.507 11.456 1.00 . A A . 2 ILE CG2 1 1
19 11431 1 1 2 ILE H H -30.614 32.818 7.306 1.00 . A A . 2 ILE H 1 1
19 11432 1 1 2 ILE HA H -30.487 35.002 9.279 1.00 . A A . 2 ILE HA 1 1
19 11433 1 1 2 ILE HB H -30.589 32.062 9.909 1.00 . A A . 2 ILE HB 1 1
19 11434 1 1 2 ILE HD11 H -32.240 31.077 8.908 1.00 . A A . 2 ILE HD11 1 1
19 11435 1 1 2 ILE HD12 H -32.806 32.274 7.744 1.00 . A A . 2 ILE HD12 1 1
19 11436 1 1 2 ILE HD13 H -33.911 31.639 8.963 1.00 . A A . 2 ILE HD13 1 1
19 11437 1 1 2 ILE HG12 H -33.036 32.905 10.628 1.00 . A A . 2 ILE HG12 1 1
19 11438 1 1 2 ILE HG13 H -32.765 33.978 9.258 1.00 . A A . 2 ILE HG13 1 1
19 11439 1 1 2 ILE HG21 H -30.504 34.559 11.468 1.00 . A A . 2 ILE HG21 1 1
19 11440 1 1 2 ILE HG22 H -29.924 32.944 11.875 1.00 . A A . 2 ILE HG22 1 1
19 11441 1 1 2 ILE HG23 H -31.636 33.333 12.042 1.00 . A A . 2 ILE HG23 1 1
19 11442 1 1 2 ILE N N -30.662 33.729 7.662 1.00 . A A . 2 ILE N 1 1
19 11443 1 1 2 ILE O O -28.258 33.551 10.317 1.00 . A A . 2 ILE O 1 1
19 11444 1 1 3 GLY C C -26.176 32.318 8.700 1.00 . A A . 3 GLY C 1 1
19 11445 1 1 3 GLY CA C -26.578 33.670 8.145 1.00 . A A . 3 GLY CA 1 1
19 11446 1 1 3 GLY H H -28.463 34.028 7.250 1.00 . A A . 3 GLY H 1 1
19 11447 1 1 3 GLY HA2 H -26.185 33.765 7.142 1.00 . A A . 3 GLY HA2 1 1
19 11448 1 1 3 GLY HA3 H -26.149 34.443 8.763 1.00 . A A . 3 GLY HA3 1 1
19 11449 1 1 3 GLY N N -28.017 33.848 8.102 1.00 . A A . 3 GLY N 1 1
19 11450 1 1 3 GLY O O -25.516 32.236 9.737 1.00 . A A . 3 GLY O 1 1
19 11451 1 1 4 ASN C C -26.627 28.881 7.369 1.00 . A A . 4 ASN C 1 1
19 11452 1 1 4 ASN CA C -26.249 29.898 8.442 1.00 . A A . 4 ASN CA 1 1
19 11453 1 1 4 ASN CB C -26.971 29.573 9.752 1.00 . A A . 4 ASN CB 1 1
19 11454 1 1 4 ASN CG C -26.143 28.689 10.663 1.00 . A A . 4 ASN CG 1 1
19 11455 1 1 4 ASN H H -27.097 31.383 7.191 1.00 . A A . 4 ASN H 1 1
19 11456 1 1 4 ASN HA H -25.185 29.850 8.607 1.00 . A A . 4 ASN HA 1 1
19 11457 1 1 4 ASN HB2 H -27.188 30.493 10.274 1.00 . A A . 4 ASN HB2 1 1
19 11458 1 1 4 ASN HB3 H -27.897 29.062 9.528 1.00 . A A . 4 ASN HB3 1 1
19 11459 1 1 4 ASN HD21 H -25.931 27.347 9.211 1.00 . A A . 4 ASN HD21 1 1
19 11460 1 1 4 ASN HD22 H -25.163 26.959 10.709 1.00 . A A . 4 ASN HD22 1 1
19 11461 1 1 4 ASN N N -26.573 31.253 8.010 1.00 . A A . 4 ASN N 1 1
19 11462 1 1 4 ASN ND2 N -25.700 27.549 10.142 1.00 . A A . 4 ASN ND2 1 1
19 11463 1 1 4 ASN O O -27.542 28.078 7.554 1.00 . A A . 4 ASN O 1 1
19 11464 1 1 4 ASN OD1 O -25.902 29.025 11.823 1.00 . A A . 4 ASN OD1 1 1
19 11465 1 1 5 MET C C -26.359 26.579 5.617 1.00 . A A . 5 MET C 1 1
19 11466 1 1 5 MET CA C -26.170 28.016 5.134 1.00 . A A . 5 MET CA 1 1
19 11467 1 1 5 MET CB C -25.019 28.079 4.127 1.00 . A A . 5 MET CB 1 1
19 11468 1 1 5 MET CE C -24.652 26.039 1.021 1.00 . A A . 5 MET CE 1 1
19 11469 1 1 5 MET CG C -25.478 28.102 2.679 1.00 . A A . 5 MET CG 1 1
19 11470 1 1 5 MET H H -25.207 29.589 6.155 1.00 . A A . 5 MET H 1 1
19 11471 1 1 5 MET HA H -27.072 28.342 4.648 1.00 . A A . 5 MET HA 1 1
19 11472 1 1 5 MET HB2 H -24.442 28.974 4.313 1.00 . A A . 5 MET HB2 1 1
19 11473 1 1 5 MET HB3 H -24.385 27.217 4.268 1.00 . A A . 5 MET HB3 1 1
19 11474 1 1 5 MET HE1 H -23.733 26.445 1.420 1.00 . A A . 5 MET HE1 1 1
19 11475 1 1 5 MET HE2 H -24.823 26.442 0.034 1.00 . A A . 5 MET HE2 1 1
19 11476 1 1 5 MET HE3 H -24.574 24.963 0.961 1.00 . A A . 5 MET HE3 1 1
19 11477 1 1 5 MET HG2 H -26.302 28.792 2.586 1.00 . A A . 5 MET HG2 1 1
19 11478 1 1 5 MET HG3 H -24.656 28.438 2.061 1.00 . A A . 5 MET HG3 1 1
19 11479 1 1 5 MET N N -25.917 28.925 6.243 1.00 . A A . 5 MET N 1 1
19 11480 1 1 5 MET O O -25.391 25.892 5.945 1.00 . A A . 5 MET O 1 1
19 11481 1 1 5 MET SD S -26.015 26.483 2.095 1.00 . A A . 5 MET SD 1 1
19 11482 1 1 6 GLU C C -29.274 24.328 5.549 1.00 . A A . 6 GLU C 1 1
19 11483 1 1 6 GLU CA C -27.926 24.782 6.100 1.00 . A A . 6 GLU CA 1 1
19 11484 1 1 6 GLU CB C -27.935 24.713 7.630 1.00 . A A . 6 GLU CB 1 1
19 11485 1 1 6 GLU CD C -26.860 23.624 9.641 1.00 . A A . 6 GLU CD 1 1
19 11486 1 1 6 GLU CG C -27.260 23.470 8.187 1.00 . A A . 6 GLU CG 1 1
19 11487 1 1 6 GLU H H -28.339 26.730 5.383 1.00 . A A . 6 GLU H 1 1
19 11488 1 1 6 GLU HA H -27.158 24.123 5.725 1.00 . A A . 6 GLU HA 1 1
19 11489 1 1 6 GLU HB2 H -27.422 25.579 8.020 1.00 . A A . 6 GLU HB2 1 1
19 11490 1 1 6 GLU HB3 H -28.958 24.725 7.974 1.00 . A A . 6 GLU HB3 1 1
19 11491 1 1 6 GLU HG2 H -27.942 22.637 8.104 1.00 . A A . 6 GLU HG2 1 1
19 11492 1 1 6 GLU HG3 H -26.373 23.266 7.605 1.00 . A A . 6 GLU HG3 1 1
19 11493 1 1 6 GLU N N -27.610 26.134 5.657 1.00 . A A . 6 GLU N 1 1
19 11494 1 1 6 GLU O O -30.033 23.638 6.229 1.00 . A A . 6 GLU O 1 1
19 11495 1 1 6 GLU OE1 O -26.214 24.639 9.974 1.00 . A A . 6 GLU OE1 1 1
19 11496 1 1 6 GLU OE2 O -27.196 22.731 10.446 1.00 . A A . 6 GLU OE2 1 1
19 11497 1 1 7 GLN C C -30.587 23.345 2.552 1.00 . A A . 7 GLN C 1 1
19 11498 1 1 7 GLN CA C -30.822 24.358 3.671 1.00 . A A . 7 GLN CA 1 1
19 11499 1 1 7 GLN CB C -31.516 25.604 3.116 1.00 . A A . 7 GLN CB 1 1
19 11500 1 1 7 GLN CD C -33.102 26.918 4.580 1.00 . A A . 7 GLN CD 1 1
19 11501 1 1 7 GLN CG C -32.947 25.771 3.601 1.00 . A A . 7 GLN CG 1 1
19 11502 1 1 7 GLN H H -28.919 25.272 3.823 1.00 . A A . 7 GLN H 1 1
19 11503 1 1 7 GLN HA H -31.458 23.907 4.419 1.00 . A A . 7 GLN HA 1 1
19 11504 1 1 7 GLN HB2 H -30.954 26.477 3.413 1.00 . A A . 7 GLN HB2 1 1
19 11505 1 1 7 GLN HB3 H -31.529 25.546 2.037 1.00 . A A . 7 GLN HB3 1 1
19 11506 1 1 7 GLN HE21 H -33.803 25.675 5.965 1.00 . A A . 7 GLN HE21 1 1
19 11507 1 1 7 GLN HE22 H -33.691 27.334 6.434 1.00 . A A . 7 GLN HE22 1 1
19 11508 1 1 7 GLN HG2 H -33.583 25.956 2.749 1.00 . A A . 7 GLN HG2 1 1
19 11509 1 1 7 GLN HG3 H -33.257 24.858 4.088 1.00 . A A . 7 GLN HG3 1 1
19 11510 1 1 7 GLN N N -29.565 24.723 4.313 1.00 . A A . 7 GLN N 1 1
19 11511 1 1 7 GLN NE2 N -33.581 26.612 5.781 1.00 . A A . 7 GLN NE2 1 1
19 11512 1 1 7 GLN O O -29.454 23.143 2.114 1.00 . A A . 7 GLN O 1 1
19 11513 1 1 7 GLN OE1 O -32.796 28.067 4.261 1.00 . A A . 7 GLN OE1 1 1
19 11514 1 1 8 PRO C C -30.932 22.264 -0.265 1.00 . A A . 8 PRO C 1 1
19 11515 1 1 8 PRO CA C -31.568 21.696 1.000 1.00 . A A . 8 PRO CA 1 1
19 11516 1 1 8 PRO CB C -33.028 21.311 0.735 1.00 . A A . 8 PRO CB 1 1
19 11517 1 1 8 PRO CD C -33.046 22.874 2.539 1.00 . A A . 8 PRO CD 1 1
19 11518 1 1 8 PRO CG C -33.749 21.666 1.988 1.00 . A A . 8 PRO CG 1 1
19 11519 1 1 8 PRO HA H -31.015 20.825 1.318 1.00 . A A . 8 PRO HA 1 1
19 11520 1 1 8 PRO HB2 H -33.402 21.869 -0.110 1.00 . A A . 8 PRO HB2 1 1
19 11521 1 1 8 PRO HB3 H -33.092 20.252 0.531 1.00 . A A . 8 PRO HB3 1 1
19 11522 1 1 8 PRO HD2 H -33.476 23.778 2.134 1.00 . A A . 8 PRO HD2 1 1
19 11523 1 1 8 PRO HD3 H -33.092 22.879 3.617 1.00 . A A . 8 PRO HD3 1 1
19 11524 1 1 8 PRO HG2 H -34.781 21.901 1.765 1.00 . A A . 8 PRO HG2 1 1
19 11525 1 1 8 PRO HG3 H -33.692 20.847 2.689 1.00 . A A . 8 PRO HG3 1 1
19 11526 1 1 8 PRO N N -31.661 22.692 2.073 1.00 . A A . 8 PRO N 1 1
19 11527 1 1 8 PRO O O -31.628 22.722 -1.169 1.00 . A A . 8 PRO O 1 1
19 11528 1 1 9 HIS C C -28.168 21.616 -2.215 1.00 . A A . 9 HIS C 1 1
19 11529 1 1 9 HIS CA C -28.875 22.747 -1.472 1.00 . A A . 9 HIS CA 1 1
19 11530 1 1 9 HIS CB C -27.860 23.802 -1.030 1.00 . A A . 9 HIS CB 1 1
19 11531 1 1 9 HIS CD2 C -29.644 25.334 0.067 1.00 . A A . 9 HIS CD2 1 1
19 11532 1 1 9 HIS CE1 C -28.697 27.269 -0.341 1.00 . A A . 9 HIS CE1 1 1
19 11533 1 1 9 HIS CG C -28.487 25.091 -0.596 1.00 . A A . 9 HIS CG 1 1
19 11534 1 1 9 HIS H H -29.104 21.857 0.435 1.00 . A A . 9 HIS H 1 1
19 11535 1 1 9 HIS HA H -29.590 23.206 -2.138 1.00 . A A . 9 HIS HA 1 1
19 11536 1 1 9 HIS HB2 H -27.287 23.416 -0.201 1.00 . A A . 9 HIS HB2 1 1
19 11537 1 1 9 HIS HB3 H -27.193 24.015 -1.853 1.00 . A A . 9 HIS HB3 1 1
19 11538 1 1 9 HIS HD1 H -27.071 26.482 -1.302 1.00 . A A . 9 HIS HD1 1 1
19 11539 1 1 9 HIS HD2 H -30.351 24.594 0.416 1.00 . A A . 9 HIS HD2 1 1
19 11540 1 1 9 HIS HE1 H -28.506 28.332 -0.382 1.00 . A A . 9 HIS HE1 1 1
19 11541 1 1 9 HIS HE2 H -30.436 27.160 0.733 1.00 . A A . 9 HIS HE2 1 1
19 11542 1 1 9 HIS N N -29.604 22.234 -0.318 1.00 . A A . 9 HIS N 1 1
19 11543 1 1 9 HIS ND1 N -27.919 26.323 -0.838 1.00 . A A . 9 HIS ND1 1 1
19 11544 1 1 9 HIS NE2 N -29.749 26.695 0.212 1.00 . A A . 9 HIS NE2 1 1
19 11545 1 1 9 HIS O O -26.943 21.611 -2.342 1.00 . A A . 9 HIS O 1 1
19 11546 1 1 10 MET C C -27.417 18.742 -2.571 1.00 . A A . 10 MET C 1 1
19 11547 1 1 10 MET CA C -28.403 19.523 -3.436 1.00 . A A . 10 MET CA 1 1
19 11548 1 1 10 MET CB C -27.717 19.998 -4.718 1.00 . A A . 10 MET CB 1 1
19 11549 1 1 10 MET CE C -26.474 20.324 -7.528 1.00 . A A . 10 MET CE 1 1
19 11550 1 1 10 MET CG C -28.685 20.281 -5.857 1.00 . A A . 10 MET CG 1 1
19 11551 1 1 10 MET H H -29.919 20.720 -2.571 1.00 . A A . 10 MET H 1 1
19 11552 1 1 10 MET HA H -29.224 18.873 -3.698 1.00 . A A . 10 MET HA 1 1
19 11553 1 1 10 MET HB2 H -27.170 20.906 -4.505 1.00 . A A . 10 MET HB2 1 1
19 11554 1 1 10 MET HB3 H -27.022 19.238 -5.045 1.00 . A A . 10 MET HB3 1 1
19 11555 1 1 10 MET HE1 H -26.547 21.391 -7.678 1.00 . A A . 10 MET HE1 1 1
19 11556 1 1 10 MET HE2 H -25.938 19.880 -8.354 1.00 . A A . 10 MET HE2 1 1
19 11557 1 1 10 MET HE3 H -25.945 20.126 -6.606 1.00 . A A . 10 MET HE3 1 1
19 11558 1 1 10 MET HG2 H -29.639 19.835 -5.618 1.00 . A A . 10 MET HG2 1 1
19 11559 1 1 10 MET HG3 H -28.804 21.351 -5.951 1.00 . A A . 10 MET HG3 1 1
19 11560 1 1 10 MET N N -28.950 20.660 -2.704 1.00 . A A . 10 MET N 1 1
19 11561 1 1 10 MET O O -26.237 18.626 -2.906 1.00 . A A . 10 MET O 1 1
19 11562 1 1 10 MET SD S -28.118 19.620 -7.436 1.00 . A A . 10 MET SD 1 1
19 11563 1 1 11 ASP C C -27.406 15.950 -0.627 1.00 . A A . 11 ASP C 1 1
19 11564 1 1 11 ASP CA C -27.072 17.438 -0.546 1.00 . A A . 11 ASP CA 1 1
19 11565 1 1 11 ASP CB C -27.255 17.939 0.889 1.00 . A A . 11 ASP CB 1 1
19 11566 1 1 11 ASP CG C -25.954 17.946 1.669 1.00 . A A . 11 ASP CG 1 1
19 11567 1 1 11 ASP H H -28.857 18.335 -1.247 1.00 . A A . 11 ASP H 1 1
19 11568 1 1 11 ASP HA H -26.043 17.580 -0.838 1.00 . A A . 11 ASP HA 1 1
19 11569 1 1 11 ASP HB2 H -27.643 18.945 0.866 1.00 . A A . 11 ASP HB2 1 1
19 11570 1 1 11 ASP HB3 H -27.958 17.298 1.401 1.00 . A A . 11 ASP HB3 1 1
19 11571 1 1 11 ASP N N -27.909 18.208 -1.458 1.00 . A A . 11 ASP N 1 1
19 11572 1 1 11 ASP O O -27.674 15.305 0.388 1.00 . A A . 11 ASP O 1 1
19 11573 1 1 11 ASP OD1 O -25.009 18.638 1.239 1.00 . A A . 11 ASP OD1 1 1
19 11574 1 1 11 ASP OD2 O -25.883 17.260 2.711 1.00 . A A . 11 ASP OD2 1 1
19 11575 1 1 12 SER C C -26.402 13.183 -2.172 1.00 . A A . 12 SER C 1 1
19 11576 1 1 12 SER CA C -27.685 14.001 -2.059 1.00 . A A . 12 SER CA 1 1
19 11577 1 1 12 SER CB C -28.530 13.828 -3.323 1.00 . A A . 12 SER CB 1 1
19 11578 1 1 12 SER H H -27.164 15.978 -2.612 1.00 . A A . 12 SER H 1 1
19 11579 1 1 12 SER HA H -28.248 13.648 -1.209 1.00 . A A . 12 SER HA 1 1
19 11580 1 1 12 SER HB2 H -28.373 14.672 -3.977 1.00 . A A . 12 SER HB2 1 1
19 11581 1 1 12 SER HB3 H -28.236 12.921 -3.830 1.00 . A A . 12 SER HB3 1 1
19 11582 1 1 12 SER HG H -30.280 14.632 -2.963 1.00 . A A . 12 SER HG 1 1
19 11583 1 1 12 SER N N -27.386 15.412 -1.843 1.00 . A A . 12 SER N 1 1
19 11584 1 1 12 SER O O -25.304 13.701 -1.974 1.00 . A A . 12 SER O 1 1
19 11585 1 1 12 SER OG O -29.910 13.747 -3.007 1.00 . A A . 12 SER OG 1 1
19 11586 1 1 13 ARG C C -24.659 10.860 -1.312 1.00 . A A . 13 ARG C 1 1
19 11587 1 1 13 ARG CA C -25.407 11.007 -2.636 1.00 . A A . 13 ARG CA 1 1
19 11588 1 1 13 ARG CB C -24.457 11.524 -3.718 1.00 . A A . 13 ARG CB 1 1
19 11589 1 1 13 ARG CD C -25.515 10.257 -5.612 1.00 . A A . 13 ARG CD 1 1
19 11590 1 1 13 ARG CG C -25.097 11.623 -5.093 1.00 . A A . 13 ARG CG 1 1
19 11591 1 1 13 ARG CZ C -26.024 9.233 -7.797 1.00 . A A . 13 ARG CZ 1 1
19 11592 1 1 13 ARG H H -27.453 11.548 -2.639 1.00 . A A . 13 ARG H 1 1
19 11593 1 1 13 ARG HA H -25.779 10.039 -2.931 1.00 . A A . 13 ARG HA 1 1
19 11594 1 1 13 ARG HB2 H -24.110 12.508 -3.436 1.00 . A A . 13 ARG HB2 1 1
19 11595 1 1 13 ARG HB3 H -23.609 10.860 -3.787 1.00 . A A . 13 ARG HB3 1 1
19 11596 1 1 13 ARG HD2 H -24.870 9.507 -5.178 1.00 . A A . 13 ARG HD2 1 1
19 11597 1 1 13 ARG HD3 H -26.536 10.068 -5.314 1.00 . A A . 13 ARG HD3 1 1
19 11598 1 1 13 ARG HE H -24.888 10.853 -7.527 1.00 . A A . 13 ARG HE 1 1
19 11599 1 1 13 ARG HG2 H -25.970 12.254 -5.029 1.00 . A A . 13 ARG HG2 1 1
19 11600 1 1 13 ARG HG3 H -24.385 12.058 -5.780 1.00 . A A . 13 ARG HG3 1 1
19 11601 1 1 13 ARG HH11 H -26.861 8.291 -6.214 1.00 . A A . 13 ARG HH11 1 1
19 11602 1 1 13 ARG HH12 H -27.205 7.592 -7.762 1.00 . A A . 13 ARG HH12 1 1
19 11603 1 1 13 ARG HH21 H -25.339 9.935 -9.563 1.00 . A A . 13 ARG HH21 1 1
19 11604 1 1 13 ARG HH22 H -26.340 8.525 -9.662 1.00 . A A . 13 ARG HH22 1 1
19 11605 1 1 13 ARG N N -26.551 11.901 -2.494 1.00 . A A . 13 ARG N 1 1
19 11606 1 1 13 ARG NE N -25.424 10.173 -7.069 1.00 . A A . 13 ARG NE 1 1
19 11607 1 1 13 ARG NH1 N -26.756 8.296 -7.208 1.00 . A A . 13 ARG NH1 1 1
19 11608 1 1 13 ARG NH2 N -25.890 9.231 -9.115 1.00 . A A . 13 ARG NH2 1 1
19 11609 1 1 13 ARG O O -23.494 11.241 -1.199 1.00 . A A . 13 ARG O 1 1
19 11610 1 1 14 ILE C C -24.507 8.626 1.281 1.00 . A A . 14 ILE C 1 1
19 11611 1 1 14 ILE CA C -24.743 10.106 0.998 1.00 . A A . 14 ILE CA 1 1
19 11612 1 1 14 ILE CB C -25.624 10.694 2.115 1.00 . A A . 14 ILE CB 1 1
19 11613 1 1 14 ILE CD1 C -24.843 13.045 1.535 1.00 . A A . 14 ILE CD1 1 1
19 11614 1 1 14 ILE CG1 C -26.025 12.132 1.779 1.00 . A A . 14 ILE CG1 1 1
19 11615 1 1 14 ILE CG2 C -24.896 10.641 3.449 1.00 . A A . 14 ILE CG2 1 1
19 11616 1 1 14 ILE H H -26.261 10.023 -0.464 1.00 . A A . 14 ILE H 1 1
19 11617 1 1 14 ILE HA H -23.796 10.619 1.009 1.00 . A A . 14 ILE HA 1 1
19 11618 1 1 14 ILE HB H -26.515 10.091 2.197 1.00 . A A . 14 ILE HB 1 1
19 11619 1 1 14 ILE HD11 H -23.935 12.553 1.850 1.00 . A A . 14 ILE HD11 1 1
19 11620 1 1 14 ILE HD12 H -24.972 13.958 2.098 1.00 . A A . 14 ILE HD12 1 1
19 11621 1 1 14 ILE HD13 H -24.779 13.279 0.481 1.00 . A A . 14 ILE HD13 1 1
19 11622 1 1 14 ILE HG12 H -26.631 12.129 0.887 1.00 . A A . 14 ILE HG12 1 1
19 11623 1 1 14 ILE HG13 H -26.597 12.539 2.598 1.00 . A A . 14 ILE HG13 1 1
19 11624 1 1 14 ILE HG21 H -24.694 9.613 3.710 1.00 . A A . 14 ILE HG21 1 1
19 11625 1 1 14 ILE HG22 H -25.511 11.093 4.215 1.00 . A A . 14 ILE HG22 1 1
19 11626 1 1 14 ILE HG23 H -23.963 11.182 3.372 1.00 . A A . 14 ILE HG23 1 1
19 11627 1 1 14 ILE N N -25.339 10.305 -0.314 1.00 . A A . 14 ILE N 1 1
19 11628 1 1 14 ILE O O -23.631 8.269 2.069 1.00 . A A . 14 ILE O 1 1
19 11629 1 1 15 GLY C C -24.044 5.730 0.004 1.00 . A A . 15 GLY C 1 1
19 11630 1 1 15 GLY CA C -25.150 6.342 0.844 1.00 . A A . 15 GLY CA 1 1
19 11631 1 1 15 GLY H H -25.977 8.107 0.024 1.00 . A A . 15 GLY H 1 1
19 11632 1 1 15 GLY HA2 H -24.931 6.165 1.884 1.00 . A A . 15 GLY HA2 1 1
19 11633 1 1 15 GLY HA3 H -26.080 5.853 0.600 1.00 . A A . 15 GLY HA3 1 1
19 11634 1 1 15 GLY N N -25.294 7.769 0.638 1.00 . A A . 15 GLY N 1 1
19 11635 1 1 15 GLY O O -23.882 4.510 -0.015 1.00 . A A . 15 GLY O 1 1
19 11636 1 1 16 TRP C C -21.290 5.132 -0.719 1.00 . A A . 16 TRP C 1 1
19 11637 1 1 16 TRP CA C -22.184 6.069 -1.523 1.00 . A A . 16 TRP CA 1 1
19 11638 1 1 16 TRP CB C -21.361 7.214 -2.121 1.00 . A A . 16 TRP CB 1 1
19 11639 1 1 16 TRP CD1 C -21.710 9.130 -0.467 1.00 . A A . 16 TRP CD1 1 1
19 11640 1 1 16 TRP CD2 C -19.579 8.485 -0.680 1.00 . A A . 16 TRP CD2 1 1
19 11641 1 1 16 TRP CE2 C -19.637 9.541 0.251 1.00 . A A . 16 TRP CE2 1 1
19 11642 1 1 16 TRP CE3 C -18.338 7.916 -0.976 1.00 . A A . 16 TRP CE3 1 1
19 11643 1 1 16 TRP CG C -20.918 8.239 -1.123 1.00 . A A . 16 TRP CG 1 1
19 11644 1 1 16 TRP CH2 C -17.300 9.462 0.576 1.00 . A A . 16 TRP CH2 1 1
19 11645 1 1 16 TRP CZ2 C -18.501 10.037 0.885 1.00 . A A . 16 TRP CZ2 1 1
19 11646 1 1 16 TRP CZ3 C -17.211 8.411 -0.347 1.00 . A A . 16 TRP CZ3 1 1
19 11647 1 1 16 TRP H H -23.446 7.522 -0.647 1.00 . A A . 16 TRP H 1 1
19 11648 1 1 16 TRP HA H -22.628 5.513 -2.320 1.00 . A A . 16 TRP HA 1 1
19 11649 1 1 16 TRP HB2 H -20.477 6.803 -2.587 1.00 . A A . 16 TRP HB2 1 1
19 11650 1 1 16 TRP HB3 H -21.953 7.715 -2.872 1.00 . A A . 16 TRP HB3 1 1
19 11651 1 1 16 TRP HD1 H -22.780 9.192 -0.594 1.00 . A A . 16 TRP HD1 1 1
19 11652 1 1 16 TRP HE1 H -21.292 10.630 0.943 1.00 . A A . 16 TRP HE1 1 1
19 11653 1 1 16 TRP HE3 H -18.249 7.105 -1.684 1.00 . A A . 16 TRP HE3 1 1
19 11654 1 1 16 TRP HH2 H -16.393 9.816 1.043 1.00 . A A . 16 TRP HH2 1 1
19 11655 1 1 16 TRP HZ2 H -18.553 10.847 1.599 1.00 . A A . 16 TRP HZ2 1 1
19 11656 1 1 16 TRP HZ3 H -16.243 7.984 -0.564 1.00 . A A . 16 TRP HZ3 1 1
19 11657 1 1 16 TRP N N -23.276 6.566 -0.692 1.00 . A A . 16 TRP N 1 1
19 11658 1 1 16 TRP NE1 N -20.950 9.917 0.364 1.00 . A A . 16 TRP NE1 1 1
19 11659 1 1 16 TRP O O -20.955 4.031 -1.166 1.00 . A A . 16 TRP O 1 1
19 11660 1 1 17 LEU C C -20.876 3.504 1.775 1.00 . A A . 17 LEU C 1 1
19 11661 1 1 17 LEU CA C -20.114 4.759 1.374 1.00 . A A . 17 LEU CA 1 1
19 11662 1 1 17 LEU CB C -19.725 5.553 2.620 1.00 . A A . 17 LEU CB 1 1
19 11663 1 1 17 LEU CD1 C -20.019 8.038 2.783 1.00 . A A . 17 LEU CD1 1 1
19 11664 1 1 17 LEU CD2 C -17.744 7.032 3.043 1.00 . A A . 17 LEU CD2 1 1
19 11665 1 1 17 LEU CG C -19.090 6.916 2.344 1.00 . A A . 17 LEU CG 1 1
19 11666 1 1 17 LEU H H -21.260 6.439 0.781 1.00 . A A . 17 LEU H 1 1
19 11667 1 1 17 LEU HA H -19.227 4.476 0.838 1.00 . A A . 17 LEU HA 1 1
19 11668 1 1 17 LEU HB2 H -20.614 5.705 3.215 1.00 . A A . 17 LEU HB2 1 1
19 11669 1 1 17 LEU HB3 H -19.025 4.963 3.192 1.00 . A A . 17 LEU HB3 1 1
19 11670 1 1 17 LEU HD11 H -20.495 7.767 3.714 1.00 . A A . 17 LEU HD11 1 1
19 11671 1 1 17 LEU HD12 H -20.773 8.198 2.027 1.00 . A A . 17 LEU HD12 1 1
19 11672 1 1 17 LEU HD13 H -19.449 8.944 2.920 1.00 . A A . 17 LEU HD13 1 1
19 11673 1 1 17 LEU HD21 H -17.062 7.595 2.422 1.00 . A A . 17 LEU HD21 1 1
19 11674 1 1 17 LEU HD22 H -17.341 6.046 3.216 1.00 . A A . 17 LEU HD22 1 1
19 11675 1 1 17 LEU HD23 H -17.871 7.540 3.988 1.00 . A A . 17 LEU HD23 1 1
19 11676 1 1 17 LEU HG H -18.926 7.015 1.280 1.00 . A A . 17 LEU HG 1 1
19 11677 1 1 17 LEU N N -20.938 5.567 0.481 1.00 . A A . 17 LEU N 1 1
19 11678 1 1 17 LEU O O -20.291 2.495 2.169 1.00 . A A . 17 LEU O 1 1
19 11679 1 1 18 HIS C C -23.365 1.645 0.748 1.00 . A A . 18 HIS C 1 1
19 11680 1 1 18 HIS CA C -23.088 2.503 1.980 1.00 . A A . 18 HIS CA 1 1
19 11681 1 1 18 HIS CB C -24.392 3.078 2.513 1.00 . A A . 18 HIS CB 1 1
19 11682 1 1 18 HIS CD2 C -24.644 4.022 4.916 1.00 . A A . 18 HIS CD2 1 1
19 11683 1 1 18 HIS CE1 C -23.575 5.916 4.636 1.00 . A A . 18 HIS CE1 1 1
19 11684 1 1 18 HIS CG C -24.219 4.061 3.631 1.00 . A A . 18 HIS CG 1 1
19 11685 1 1 18 HIS H H -22.578 4.420 1.333 1.00 . A A . 18 HIS H 1 1
19 11686 1 1 18 HIS HA H -22.630 1.900 2.734 1.00 . A A . 18 HIS HA 1 1
19 11687 1 1 18 HIS HB2 H -24.897 3.581 1.710 1.00 . A A . 18 HIS HB2 1 1
19 11688 1 1 18 HIS HB3 H -25.008 2.279 2.864 1.00 . A A . 18 HIS HB3 1 1
19 11689 1 1 18 HIS HD1 H -23.129 5.587 2.669 1.00 . A A . 18 HIS HD1 1 1
19 11690 1 1 18 HIS HD2 H -25.209 3.227 5.377 1.00 . A A . 18 HIS HD2 1 1
19 11691 1 1 18 HIS HE1 H -23.140 6.888 4.818 1.00 . A A . 18 HIS HE1 1 1
19 11692 1 1 18 HIS HE2 H -24.312 5.391 6.473 1.00 . A A . 18 HIS HE2 1 1
19 11693 1 1 18 HIS N N -22.193 3.592 1.658 1.00 . A A . 18 HIS N 1 1
19 11694 1 1 18 HIS ND1 N -23.553 5.262 3.489 1.00 . A A . 18 HIS ND1 1 1
19 11695 1 1 18 HIS NE2 N -24.233 5.186 5.518 1.00 . A A . 18 HIS NE2 1 1
19 11696 1 1 18 HIS O O -24.333 0.885 0.710 1.00 . A A . 18 HIS O 1 1
19 11697 1 1 19 ASN C C -21.358 0.281 -1.809 1.00 . A A . 19 ASN C 1 1
19 11698 1 1 19 ASN CA C -22.646 1.031 -1.495 1.00 . A A . 19 ASN CA 1 1
19 11699 1 1 19 ASN CB C -22.993 1.979 -2.645 1.00 . A A . 19 ASN CB 1 1
19 11700 1 1 19 ASN CG C -24.168 1.488 -3.468 1.00 . A A . 19 ASN CG 1 1
19 11701 1 1 19 ASN H H -21.762 2.403 -0.159 1.00 . A A . 19 ASN H 1 1
19 11702 1 1 19 ASN HA H -23.447 0.318 -1.369 1.00 . A A . 19 ASN HA 1 1
19 11703 1 1 19 ASN HB2 H -23.244 2.949 -2.240 1.00 . A A . 19 ASN HB2 1 1
19 11704 1 1 19 ASN HB3 H -22.136 2.077 -3.295 1.00 . A A . 19 ASN HB3 1 1
19 11705 1 1 19 ASN HD21 H -24.265 3.234 -4.411 1.00 . A A . 19 ASN HD21 1 1
19 11706 1 1 19 ASN HD22 H -25.433 2.057 -4.891 1.00 . A A . 19 ASN HD22 1 1
19 11707 1 1 19 ASN N N -22.508 1.780 -0.256 1.00 . A A . 19 ASN N 1 1
19 11708 1 1 19 ASN ND2 N -24.674 2.346 -4.346 1.00 . A A . 19 ASN ND2 1 1
19 11709 1 1 19 ASN O O -21.385 -0.892 -2.179 1.00 . A A . 19 ASN O 1 1
19 11710 1 1 19 ASN OD1 O -24.615 0.350 -3.317 1.00 . A A . 19 ASN OD1 1 1
19 11711 1 1 20 LEU C C -18.662 -0.779 -0.950 1.00 . A A . 20 LEU C 1 1
19 11712 1 1 20 LEU CA C -18.928 0.363 -1.921 1.00 . A A . 20 LEU CA 1 1
19 11713 1 1 20 LEU CB C -17.807 1.403 -1.814 1.00 . A A . 20 LEU CB 1 1
19 11714 1 1 20 LEU CD1 C -16.971 3.741 -2.162 1.00 . A A . 20 LEU CD1 1 1
19 11715 1 1 20 LEU CD2 C -18.878 2.886 -3.537 1.00 . A A . 20 LEU CD2 1 1
19 11716 1 1 20 LEU CG C -18.196 2.840 -2.176 1.00 . A A . 20 LEU CG 1 1
19 11717 1 1 20 LEU H H -20.278 1.902 -1.356 1.00 . A A . 20 LEU H 1 1
19 11718 1 1 20 LEU HA H -18.946 -0.032 -2.925 1.00 . A A . 20 LEU HA 1 1
19 11719 1 1 20 LEU HB2 H -17.442 1.400 -0.797 1.00 . A A . 20 LEU HB2 1 1
19 11720 1 1 20 LEU HB3 H -17.002 1.099 -2.465 1.00 . A A . 20 LEU HB3 1 1
19 11721 1 1 20 LEU HD11 H -16.120 3.200 -2.550 1.00 . A A . 20 LEU HD11 1 1
19 11722 1 1 20 LEU HD12 H -16.765 4.053 -1.149 1.00 . A A . 20 LEU HD12 1 1
19 11723 1 1 20 LEU HD13 H -17.155 4.610 -2.776 1.00 . A A . 20 LEU HD13 1 1
19 11724 1 1 20 LEU HD21 H -18.187 3.269 -4.273 1.00 . A A . 20 LEU HD21 1 1
19 11725 1 1 20 LEU HD22 H -19.742 3.531 -3.484 1.00 . A A . 20 LEU HD22 1 1
19 11726 1 1 20 LEU HD23 H -19.190 1.892 -3.821 1.00 . A A . 20 LEU HD23 1 1
19 11727 1 1 20 LEU HG H -18.891 3.213 -1.438 1.00 . A A . 20 LEU HG 1 1
19 11728 1 1 20 LEU N N -20.231 0.969 -1.657 1.00 . A A . 20 LEU N 1 1
19 11729 1 1 20 LEU O O -18.011 -1.764 -1.296 1.00 . A A . 20 LEU O 1 1
19 11730 1 1 21 GLY C C -19.547 -3.009 0.859 1.00 . A A . 21 GLY C 1 1
19 11731 1 1 21 GLY CA C -18.979 -1.666 1.277 1.00 . A A . 21 GLY CA 1 1
19 11732 1 1 21 GLY H H -19.682 0.170 0.489 1.00 . A A . 21 GLY H 1 1
19 11733 1 1 21 GLY HA2 H -17.920 -1.779 1.462 1.00 . A A . 21 GLY HA2 1 1
19 11734 1 1 21 GLY HA3 H -19.460 -1.354 2.192 1.00 . A A . 21 GLY HA3 1 1
19 11735 1 1 21 GLY N N -19.172 -0.640 0.270 1.00 . A A . 21 GLY N 1 1
19 11736 1 1 21 GLY O O -19.042 -4.058 1.265 1.00 . A A . 21 GLY O 1 1
19 11737 1 1 22 ASP C C -20.742 -4.583 -1.814 1.00 . A A . 22 ASP C 1 1
19 11738 1 1 22 ASP CA C -21.236 -4.206 -0.420 1.00 . A A . 22 ASP CA 1 1
19 11739 1 1 22 ASP CB C -22.757 -4.043 -0.433 1.00 . A A . 22 ASP CB 1 1
19 11740 1 1 22 ASP CG C -23.480 -5.314 -0.033 1.00 . A A . 22 ASP CG 1 1
19 11741 1 1 22 ASP H H -20.957 -2.115 -0.239 1.00 . A A . 22 ASP H 1 1
19 11742 1 1 22 ASP HA H -20.975 -4.998 0.267 1.00 . A A . 22 ASP HA 1 1
19 11743 1 1 22 ASP HB2 H -23.035 -3.261 0.257 1.00 . A A . 22 ASP HB2 1 1
19 11744 1 1 22 ASP HB3 H -23.074 -3.768 -1.429 1.00 . A A . 22 ASP HB3 1 1
19 11745 1 1 22 ASP N N -20.599 -2.981 0.049 1.00 . A A . 22 ASP N 1 1
19 11746 1 1 22 ASP O O -20.684 -5.761 -2.165 1.00 . A A . 22 ASP O 1 1
19 11747 1 1 22 ASP OD1 O -23.393 -6.308 -0.786 1.00 . A A . 22 ASP OD1 1 1
19 11748 1 1 22 ASP OD2 O -24.131 -5.318 1.032 1.00 . A A . 22 ASP OD2 1 1
19 11749 1 1 23 GLN C C -18.543 -4.499 -3.938 1.00 . A A . 23 GLN C 1 1
19 11750 1 1 23 GLN CA C -19.898 -3.802 -3.958 1.00 . A A . 23 GLN CA 1 1
19 11751 1 1 23 GLN CB C -19.791 -2.475 -4.714 1.00 . A A . 23 GLN CB 1 1
19 11752 1 1 23 GLN CD C -21.304 -2.595 -6.733 1.00 . A A . 23 GLN CD 1 1
19 11753 1 1 23 GLN CG C -21.100 -2.027 -5.343 1.00 . A A . 23 GLN CG 1 1
19 11754 1 1 23 GLN H H -20.455 -2.656 -2.268 1.00 . A A . 23 GLN H 1 1
19 11755 1 1 23 GLN HA H -20.609 -4.438 -4.463 1.00 . A A . 23 GLN HA 1 1
19 11756 1 1 23 GLN HB2 H -19.465 -1.709 -4.027 1.00 . A A . 23 GLN HB2 1 1
19 11757 1 1 23 GLN HB3 H -19.057 -2.581 -5.499 1.00 . A A . 23 GLN HB3 1 1
19 11758 1 1 23 GLN HE21 H -20.757 -0.866 -7.548 1.00 . A A . 23 GLN HE21 1 1
19 11759 1 1 23 GLN HE22 H -21.179 -2.119 -8.660 1.00 . A A . 23 GLN HE22 1 1
19 11760 1 1 23 GLN HG2 H -21.917 -2.353 -4.714 1.00 . A A . 23 GLN HG2 1 1
19 11761 1 1 23 GLN HG3 H -21.104 -0.949 -5.405 1.00 . A A . 23 GLN HG3 1 1
19 11762 1 1 23 GLN N N -20.386 -3.575 -2.603 1.00 . A A . 23 GLN N 1 1
19 11763 1 1 23 GLN NE2 N -21.055 -1.777 -7.749 1.00 . A A . 23 GLN NE2 1 1
19 11764 1 1 23 GLN O O -18.213 -5.263 -4.846 1.00 . A A . 23 GLN O 1 1
19 11765 1 1 23 GLN OE1 O -21.681 -3.756 -6.893 1.00 . A A . 23 GLN OE1 1 1
19 11766 1 1 24 ILE C C -16.475 -6.025 -1.810 1.00 . A A . 24 ILE C 1 1
19 11767 1 1 24 ILE CA C -16.439 -4.836 -2.762 1.00 . A A . 24 ILE CA 1 1
19 11768 1 1 24 ILE CB C -15.404 -3.815 -2.251 1.00 . A A . 24 ILE CB 1 1
19 11769 1 1 24 ILE CD1 C -14.797 -1.348 -2.405 1.00 . A A . 24 ILE CD1 1 1
19 11770 1 1 24 ILE CG1 C -15.484 -2.523 -3.066 1.00 . A A . 24 ILE CG1 1 1
19 11771 1 1 24 ILE CG2 C -14.003 -4.404 -2.317 1.00 . A A . 24 ILE CG2 1 1
19 11772 1 1 24 ILE H H -18.077 -3.615 -2.206 1.00 . A A . 24 ILE H 1 1
19 11773 1 1 24 ILE HA H -16.126 -5.178 -3.737 1.00 . A A . 24 ILE HA 1 1
19 11774 1 1 24 ILE HB H -15.627 -3.594 -1.218 1.00 . A A . 24 ILE HB 1 1
19 11775 1 1 24 ILE HD11 H -13.753 -1.338 -2.683 1.00 . A A . 24 ILE HD11 1 1
19 11776 1 1 24 ILE HD12 H -14.883 -1.439 -1.333 1.00 . A A . 24 ILE HD12 1 1
19 11777 1 1 24 ILE HD13 H -15.264 -0.429 -2.728 1.00 . A A . 24 ILE HD13 1 1
19 11778 1 1 24 ILE HG12 H -15.017 -2.681 -4.028 1.00 . A A . 24 ILE HG12 1 1
19 11779 1 1 24 ILE HG13 H -16.522 -2.262 -3.214 1.00 . A A . 24 ILE HG13 1 1
19 11780 1 1 24 ILE HG21 H -13.514 -4.072 -3.221 1.00 . A A . 24 ILE HG21 1 1
19 11781 1 1 24 ILE HG22 H -14.065 -5.482 -2.316 1.00 . A A . 24 ILE HG22 1 1
19 11782 1 1 24 ILE HG23 H -13.434 -4.075 -1.459 1.00 . A A . 24 ILE HG23 1 1
19 11783 1 1 24 ILE N N -17.760 -4.232 -2.899 1.00 . A A . 24 ILE N 1 1
19 11784 1 1 24 ILE O O -16.007 -7.115 -2.142 1.00 . A A . 24 ILE O 1 1
19 11785 1 1 25 GLY C C -16.244 -6.621 1.571 1.00 . A A . 25 GLY C 1 1
19 11786 1 1 25 GLY CA C -17.121 -6.875 0.360 1.00 . A A . 25 GLY CA 1 1
19 11787 1 1 25 GLY H H -17.390 -4.922 -0.412 1.00 . A A . 25 GLY H 1 1
19 11788 1 1 25 GLY HA2 H -18.146 -6.966 0.686 1.00 . A A . 25 GLY HA2 1 1
19 11789 1 1 25 GLY HA3 H -16.818 -7.803 -0.101 1.00 . A A . 25 GLY HA3 1 1
19 11790 1 1 25 GLY N N -17.034 -5.811 -0.623 1.00 . A A . 25 GLY N 1 1
19 11791 1 1 25 GLY O O -15.018 -6.601 1.465 1.00 . A A . 25 GLY O 1 1
19 11792 1 1 26 LYS C C -16.358 -7.308 4.962 1.00 . A A . 26 LYS C 1 1
19 11793 1 1 26 LYS CA C -16.145 -6.172 3.962 1.00 . A A . 26 LYS CA 1 1
19 11794 1 1 26 LYS CB C -16.595 -4.844 4.577 1.00 . A A . 26 LYS CB 1 1
19 11795 1 1 26 LYS CD C -15.680 -3.236 6.282 1.00 . A A . 26 LYS CD 1 1
19 11796 1 1 26 LYS CE C -14.770 -2.031 6.462 1.00 . A A . 26 LYS CE 1 1
19 11797 1 1 26 LYS CG C -15.442 -3.922 4.944 1.00 . A A . 26 LYS CG 1 1
19 11798 1 1 26 LYS H H -17.854 -6.454 2.745 1.00 . A A . 26 LYS H 1 1
19 11799 1 1 26 LYS HA H -15.095 -6.108 3.719 1.00 . A A . 26 LYS HA 1 1
19 11800 1 1 26 LYS HB2 H -17.227 -4.328 3.868 1.00 . A A . 26 LYS HB2 1 1
19 11801 1 1 26 LYS HB3 H -17.165 -5.047 5.472 1.00 . A A . 26 LYS HB3 1 1
19 11802 1 1 26 LYS HD2 H -16.708 -2.908 6.328 1.00 . A A . 26 LYS HD2 1 1
19 11803 1 1 26 LYS HD3 H -15.489 -3.943 7.075 1.00 . A A . 26 LYS HD3 1 1
19 11804 1 1 26 LYS HE2 H -14.168 -2.181 7.346 1.00 . A A . 26 LYS HE2 1 1
19 11805 1 1 26 LYS HE3 H -14.128 -1.946 5.599 1.00 . A A . 26 LYS HE3 1 1
19 11806 1 1 26 LYS HG2 H -14.535 -4.505 5.007 1.00 . A A . 26 LYS HG2 1 1
19 11807 1 1 26 LYS HG3 H -15.337 -3.169 4.177 1.00 . A A . 26 LYS HG3 1 1
19 11808 1 1 26 LYS HZ1 H -16.384 -0.788 5.999 1.00 . A A . 26 LYS HZ1 1 1
19 11809 1 1 26 LYS HZ2 H -14.957 0.047 6.353 1.00 . A A . 26 LYS HZ2 1 1
19 11810 1 1 26 LYS HZ3 H -15.855 -0.656 7.601 1.00 . A A . 26 LYS HZ3 1 1
19 11811 1 1 26 LYS N N -16.874 -6.426 2.725 1.00 . A A . 26 LYS N 1 1
19 11812 1 1 26 LYS NZ N -15.545 -0.769 6.614 1.00 . A A . 26 LYS NZ 1 1
19 11813 1 1 26 LYS O O -17.489 -7.581 5.367 1.00 . A A . 26 LYS O 1 1
19 11814 1 1 27 PRO C C -16.083 -8.699 7.616 1.00 . A A . 27 PRO C 1 1
19 11815 1 1 27 PRO CA C -15.364 -9.100 6.332 1.00 . A A . 27 PRO CA 1 1
19 11816 1 1 27 PRO CB C -13.900 -9.444 6.624 1.00 . A A . 27 PRO CB 1 1
19 11817 1 1 27 PRO CD C -13.885 -7.741 4.950 1.00 . A A . 27 PRO CD 1 1
19 11818 1 1 27 PRO CG C -13.151 -8.960 5.433 1.00 . A A . 27 PRO CG 1 1
19 11819 1 1 27 PRO HA H -15.858 -9.957 5.898 1.00 . A A . 27 PRO HA 1 1
19 11820 1 1 27 PRO HB2 H -13.582 -8.940 7.524 1.00 . A A . 27 PRO HB2 1 1
19 11821 1 1 27 PRO HB3 H -13.796 -10.513 6.748 1.00 . A A . 27 PRO HB3 1 1
19 11822 1 1 27 PRO HD2 H -13.491 -6.852 5.421 1.00 . A A . 27 PRO HD2 1 1
19 11823 1 1 27 PRO HD3 H -13.821 -7.661 3.876 1.00 . A A . 27 PRO HD3 1 1
19 11824 1 1 27 PRO HG2 H -12.140 -8.702 5.713 1.00 . A A . 27 PRO HG2 1 1
19 11825 1 1 27 PRO HG3 H -13.146 -9.722 4.666 1.00 . A A . 27 PRO HG3 1 1
19 11826 1 1 27 PRO N N -15.275 -7.992 5.376 1.00 . A A . 27 PRO N 1 1
19 11827 1 1 27 PRO O O -17.146 -9.234 7.936 1.00 . A A . 27 PRO O 1 1
19 11828 1 1 28 TYR C C -15.354 -6.052 10.120 1.00 . A A . 28 TYR C 1 1
19 11829 1 1 28 TYR CA C -16.089 -7.285 9.598 1.00 . A A . 28 TYR CA 1 1
19 11830 1 1 28 TYR CB C -16.062 -8.394 10.654 1.00 . A A . 28 TYR CB 1 1
19 11831 1 1 28 TYR CD1 C -13.581 -8.746 10.317 1.00 . A A . 28 TYR CD1 1 1
19 11832 1 1 28 TYR CD2 C -14.935 -10.649 10.792 1.00 . A A . 28 TYR CD2 1 1
19 11833 1 1 28 TYR CE1 C -12.461 -9.552 10.253 1.00 . A A . 28 TYR CE1 1 1
19 11834 1 1 28 TYR CE2 C -13.819 -11.462 10.730 1.00 . A A . 28 TYR CE2 1 1
19 11835 1 1 28 TYR CG C -14.836 -9.280 10.586 1.00 . A A . 28 TYR CG 1 1
19 11836 1 1 28 TYR CZ C -12.584 -10.910 10.461 1.00 . A A . 28 TYR CZ 1 1
19 11837 1 1 28 TYR H H -14.655 -7.368 8.042 1.00 . A A . 28 TYR H 1 1
19 11838 1 1 28 TYR HA H -17.116 -7.018 9.397 1.00 . A A . 28 TYR HA 1 1
19 11839 1 1 28 TYR HB2 H -16.091 -7.946 11.636 1.00 . A A . 28 TYR HB2 1 1
19 11840 1 1 28 TYR HB3 H -16.932 -9.021 10.527 1.00 . A A . 28 TYR HB3 1 1
19 11841 1 1 28 TYR HD1 H -13.487 -7.683 10.154 1.00 . A A . 28 TYR HD1 1 1
19 11842 1 1 28 TYR HD2 H -15.902 -11.080 11.002 1.00 . A A . 28 TYR HD2 1 1
19 11843 1 1 28 TYR HE1 H -11.494 -9.118 10.043 1.00 . A A . 28 TYR HE1 1 1
19 11844 1 1 28 TYR HE2 H -13.917 -12.526 10.893 1.00 . A A . 28 TYR HE2 1 1
19 11845 1 1 28 TYR HH H -10.726 -11.264 10.799 1.00 . A A . 28 TYR HH 1 1
19 11846 1 1 28 TYR N N -15.499 -7.756 8.348 1.00 . A A . 28 TYR N 1 1
19 11847 1 1 28 TYR O O -15.263 -5.843 11.328 1.00 . A A . 28 TYR O 1 1
19 11848 1 1 28 TYR OH O -11.472 -11.717 10.399 1.00 . A A . 28 TYR OH 1 1
19 11849 1 1 29 ASN C C -12.975 -4.331 10.538 1.00 . A A . 29 ASN C 1 1
19 11850 1 1 29 ASN CA C -14.115 -4.027 9.560 1.00 . A A . 29 ASN CA 1 1
19 11851 1 1 29 ASN CB C -15.081 -2.999 10.157 1.00 . A A . 29 ASN CB 1 1
19 11852 1 1 29 ASN CG C -14.371 -1.783 10.725 1.00 . A A . 29 ASN CG 1 1
19 11853 1 1 29 ASN H H -14.951 -5.463 8.255 1.00 . A A . 29 ASN H 1 1
19 11854 1 1 29 ASN HA H -13.689 -3.620 8.654 1.00 . A A . 29 ASN HA 1 1
19 11855 1 1 29 ASN HB2 H -15.760 -2.664 9.385 1.00 . A A . 29 ASN HB2 1 1
19 11856 1 1 29 ASN HB3 H -15.647 -3.468 10.946 1.00 . A A . 29 ASN HB3 1 1
19 11857 1 1 29 ASN HD21 H -15.851 -1.496 12.022 1.00 . A A . 29 ASN HD21 1 1
19 11858 1 1 29 ASN HD22 H -14.550 -0.362 12.103 1.00 . A A . 29 ASN HD22 1 1
19 11859 1 1 29 ASN N N -14.838 -5.243 9.201 1.00 . A A . 29 ASN N 1 1
19 11860 1 1 29 ASN ND2 N -14.986 -1.150 11.716 1.00 . A A . 29 ASN ND2 1 1
19 11861 1 1 29 ASN O O -11.836 -4.543 10.126 1.00 . A A . 29 ASN O 1 1
19 11862 1 1 29 ASN OD1 O -13.285 -1.419 10.278 1.00 . A A . 29 ASN OD1 1 1
19 11863 1 1 30 SER C C -12.932 -5.250 14.093 1.00 . A A . 30 SER C 1 1
19 11864 1 1 30 SER CA C -12.287 -4.632 12.854 1.00 . A A . 30 SER CA 1 1
19 11865 1 1 30 SER CB C -11.546 -3.348 13.235 1.00 . A A . 30 SER CB 1 1
19 11866 1 1 30 SER H H -14.213 -4.177 12.105 1.00 . A A . 30 SER H 1 1
19 11867 1 1 30 SER HA H -11.581 -5.335 12.443 1.00 . A A . 30 SER HA 1 1
19 11868 1 1 30 SER HB2 H -11.183 -3.431 14.248 1.00 . A A . 30 SER HB2 1 1
19 11869 1 1 30 SER HB3 H -10.711 -3.205 12.564 1.00 . A A . 30 SER HB3 1 1
19 11870 1 1 30 SER HG H -12.364 -1.727 13.972 1.00 . A A . 30 SER HG 1 1
19 11871 1 1 30 SER N N -13.288 -4.352 11.832 1.00 . A A . 30 SER N 1 1
19 11872 1 1 30 SER O O -12.624 -4.867 15.221 1.00 . A A . 30 SER O 1 1
19 11873 1 1 30 SER OG O -12.400 -2.220 13.148 1.00 . A A . 30 SER OG 1 1
19 11874 1 1 31 SER C C -14.265 -8.382 14.928 1.00 . A A . 31 SER C 1 1
19 11875 1 1 31 SER CA C -14.516 -6.878 14.969 1.00 . A A . 31 SER CA 1 1
19 11876 1 1 31 SER CB C -16.018 -6.595 14.904 1.00 . A A . 31 SER CB 1 1
19 11877 1 1 31 SER H H -14.030 -6.468 12.950 1.00 . A A . 31 SER H 1 1
19 11878 1 1 31 SER HA H -14.124 -6.485 15.895 1.00 . A A . 31 SER HA 1 1
19 11879 1 1 31 SER HB2 H -16.195 -5.745 14.263 1.00 . A A . 31 SER HB2 1 1
19 11880 1 1 31 SER HB3 H -16.529 -7.459 14.507 1.00 . A A . 31 SER HB3 1 1
19 11881 1 1 31 SER HG H -16.194 -6.943 16.824 1.00 . A A . 31 SER HG 1 1
19 11882 1 1 31 SER N N -13.828 -6.206 13.872 1.00 . A A . 31 SER N 1 1
19 11883 1 1 31 SER O O -13.938 -8.938 13.880 1.00 . A A . 31 SER O 1 1
19 11884 1 1 31 SER OG O -16.538 -6.309 16.192 1.00 . A A . 31 SER OG 1 1
19 11885 1 1 32 GLY C C -15.408 -11.261 15.679 1.00 . A A . 32 GLY C 1 1
19 11886 1 1 32 GLY CA C -14.205 -10.468 16.149 1.00 . A A . 32 GLY CA 1 1
19 11887 1 1 32 GLY H H -14.679 -8.539 16.880 1.00 . A A . 32 GLY H 1 1
19 11888 1 1 32 GLY HA2 H -13.356 -10.725 15.534 1.00 . A A . 32 GLY HA2 1 1
19 11889 1 1 32 GLY HA3 H -13.987 -10.737 17.173 1.00 . A A . 32 GLY HA3 1 1
19 11890 1 1 32 GLY N N -14.419 -9.034 16.075 1.00 . A A . 32 GLY N 1 1
19 11891 1 1 32 GLY O O -15.263 -12.351 15.126 1.00 . A A . 32 GLY O 1 1
19 11892 1 1 33 LEU C C -17.964 -11.402 13.975 1.00 . A A . 33 LEU C 1 1
19 11893 1 1 33 LEU CA C -17.832 -11.378 15.496 1.00 . A A . 33 LEU CA 1 1
19 11894 1 1 33 LEU CB C -19.042 -10.674 16.115 1.00 . A A . 33 LEU CB 1 1
19 11895 1 1 33 LEU CD1 C -20.519 -11.069 18.106 1.00 . A A . 33 LEU CD1 1 1
19 11896 1 1 33 LEU CD2 C -21.274 -11.783 15.830 1.00 . A A . 33 LEU CD2 1 1
19 11897 1 1 33 LEU CG C -20.077 -11.605 16.754 1.00 . A A . 33 LEU CG 1 1
19 11898 1 1 33 LEU H H -16.649 -9.843 16.345 1.00 . A A . 33 LEU H 1 1
19 11899 1 1 33 LEU HA H -17.795 -12.395 15.857 1.00 . A A . 33 LEU HA 1 1
19 11900 1 1 33 LEU HB2 H -18.683 -9.993 16.874 1.00 . A A . 33 LEU HB2 1 1
19 11901 1 1 33 LEU HB3 H -19.534 -10.099 15.345 1.00 . A A . 33 LEU HB3 1 1
19 11902 1 1 33 LEU HD11 H -21.419 -10.483 17.985 1.00 . A A . 33 LEU HD11 1 1
19 11903 1 1 33 LEU HD12 H -19.737 -10.449 18.520 1.00 . A A . 33 LEU HD12 1 1
19 11904 1 1 33 LEU HD13 H -20.715 -11.894 18.774 1.00 . A A . 33 LEU HD13 1 1
19 11905 1 1 33 LEU HD21 H -21.333 -10.946 15.149 1.00 . A A . 33 LEU HD21 1 1
19 11906 1 1 33 LEU HD22 H -22.179 -11.831 16.419 1.00 . A A . 33 LEU HD22 1 1
19 11907 1 1 33 LEU HD23 H -21.162 -12.698 15.268 1.00 . A A . 33 LEU HD23 1 1
19 11908 1 1 33 LEU HG H -19.628 -12.576 16.911 1.00 . A A . 33 LEU HG 1 1
19 11909 1 1 33 LEU N N -16.599 -10.713 15.900 1.00 . A A . 33 LEU N 1 1
19 11910 1 1 33 LEU O O -17.182 -10.770 13.265 1.00 . A A . 33 LEU O 1 1
19 11911 1 1 34 GLY C C -20.595 -11.895 11.655 1.00 . A A . 34 GLY C 1 1
19 11912 1 1 34 GLY CA C -19.170 -12.231 12.051 1.00 . A A . 34 GLY CA 1 1
19 11913 1 1 34 GLY H H -19.546 -12.621 14.098 1.00 . A A . 34 GLY H 1 1
19 11914 1 1 34 GLY HA2 H -18.499 -11.548 11.551 1.00 . A A . 34 GLY HA2 1 1
19 11915 1 1 34 GLY HA3 H -18.947 -13.238 11.729 1.00 . A A . 34 GLY HA3 1 1
19 11916 1 1 34 GLY N N -18.955 -12.138 13.483 1.00 . A A . 34 GLY N 1 1
19 11917 1 1 34 GLY O O -21.044 -10.762 11.827 1.00 . A A . 34 GLY O 1 1
19 11918 1 1 35 GLY C C -23.334 -13.933 10.183 1.00 . A A . 35 GLY C 1 1
19 11919 1 1 35 GLY CA C -22.681 -12.667 10.710 1.00 . A A . 35 GLY CA 1 1
19 11920 1 1 35 GLY H H -20.896 -13.766 11.010 1.00 . A A . 35 GLY H 1 1
19 11921 1 1 35 GLY HA2 H -23.248 -12.310 11.557 1.00 . A A . 35 GLY HA2 1 1
19 11922 1 1 35 GLY HA3 H -22.698 -11.916 9.935 1.00 . A A . 35 GLY HA3 1 1
19 11923 1 1 35 GLY N N -21.307 -12.882 11.123 1.00 . A A . 35 GLY N 1 1
19 11924 1 1 35 GLY O O -24.216 -14.493 10.831 1.00 . A A . 35 GLY O 1 1
19 11925 1 1 36 PRO C C -23.132 -16.878 9.183 1.00 . A A . 36 PRO C 1 1
19 11926 1 1 36 PRO CA C -23.477 -15.621 8.390 1.00 . A A . 36 PRO CA 1 1
19 11927 1 1 36 PRO CB C -22.826 -15.673 6.999 1.00 . A A . 36 PRO CB 1 1
19 11928 1 1 36 PRO CD C -21.879 -13.807 8.153 1.00 . A A . 36 PRO CD 1 1
19 11929 1 1 36 PRO CG C -22.225 -14.322 6.788 1.00 . A A . 36 PRO CG 1 1
19 11930 1 1 36 PRO HA H -24.551 -15.549 8.285 1.00 . A A . 36 PRO HA 1 1
19 11931 1 1 36 PRO HB2 H -22.071 -16.446 6.983 1.00 . A A . 36 PRO HB2 1 1
19 11932 1 1 36 PRO HB3 H -23.580 -15.887 6.255 1.00 . A A . 36 PRO HB3 1 1
19 11933 1 1 36 PRO HD2 H -20.895 -14.144 8.447 1.00 . A A . 36 PRO HD2 1 1
19 11934 1 1 36 PRO HD3 H -21.936 -12.728 8.177 1.00 . A A . 36 PRO HD3 1 1
19 11935 1 1 36 PRO HG2 H -21.335 -14.407 6.181 1.00 . A A . 36 PRO HG2 1 1
19 11936 1 1 36 PRO HG3 H -22.944 -13.671 6.312 1.00 . A A . 36 PRO HG3 1 1
19 11937 1 1 36 PRO N N -22.918 -14.409 8.997 1.00 . A A . 36 PRO N 1 1
19 11938 1 1 36 PRO O O -23.924 -17.818 9.253 1.00 . A A . 36 PRO O 1 1
19 11939 1 1 37 SER C C -22.473 -18.363 11.677 1.00 . A A . 37 SER C 1 1
19 11940 1 1 37 SER CA C -21.485 -18.030 10.562 1.00 . A A . 37 SER CA 1 1
19 11941 1 1 37 SER CB C -20.105 -17.749 11.155 1.00 . A A . 37 SER CB 1 1
19 11942 1 1 37 SER H H -21.354 -16.109 9.681 1.00 . A A . 37 SER H 1 1
19 11943 1 1 37 SER HA H -21.413 -18.879 9.898 1.00 . A A . 37 SER HA 1 1
19 11944 1 1 37 SER HB2 H -19.605 -16.997 10.561 1.00 . A A . 37 SER HB2 1 1
19 11945 1 1 37 SER HB3 H -20.218 -17.389 12.168 1.00 . A A . 37 SER HB3 1 1
19 11946 1 1 37 SER HG H -18.468 -18.742 10.742 1.00 . A A . 37 SER HG 1 1
19 11947 1 1 37 SER N N -21.941 -16.888 9.777 1.00 . A A . 37 SER N 1 1
19 11948 1 1 37 SER O O -23.000 -19.474 11.738 1.00 . A A . 37 SER O 1 1
19 11949 1 1 37 SER OG O -19.307 -18.920 11.172 1.00 . A A . 37 SER OG 1 1
19 11950 1 1 38 ILE C C -25.056 -17.789 13.141 1.00 . A A . 38 ILE C 1 1
19 11951 1 1 38 ILE CA C -23.627 -17.574 13.652 1.00 . A A . 38 ILE CA 1 1
19 11952 1 1 38 ILE CB C -23.551 -16.350 14.601 1.00 . A A . 38 ILE CB 1 1
19 11953 1 1 38 ILE CD1 C -24.660 -15.813 16.820 1.00 . A A . 38 ILE CD1 1 1
19 11954 1 1 38 ILE CG1 C -24.846 -16.198 15.368 1.00 . A A . 38 ILE CG1 1 1
19 11955 1 1 38 ILE CG2 C -23.243 -15.064 13.842 1.00 . A A . 38 ILE CG2 1 1
19 11956 1 1 38 ILE H H -22.285 -16.538 12.467 1.00 . A A . 38 ILE H 1 1
19 11957 1 1 38 ILE HA H -23.317 -18.451 14.202 1.00 . A A . 38 ILE HA 1 1
19 11958 1 1 38 ILE HB H -22.747 -16.521 15.297 1.00 . A A . 38 ILE HB 1 1
19 11959 1 1 38 ILE HD11 H -24.783 -14.747 16.928 1.00 . A A . 38 ILE HD11 1 1
19 11960 1 1 38 ILE HD12 H -23.669 -16.097 17.143 1.00 . A A . 38 ILE HD12 1 1
19 11961 1 1 38 ILE HD13 H -25.395 -16.324 17.425 1.00 . A A . 38 ILE HD13 1 1
19 11962 1 1 38 ILE HG12 H -25.440 -15.437 14.891 1.00 . A A . 38 ILE HG12 1 1
19 11963 1 1 38 ILE HG13 H -25.366 -17.134 15.330 1.00 . A A . 38 ILE HG13 1 1
19 11964 1 1 38 ILE HG21 H -23.610 -15.145 12.831 1.00 . A A . 38 ILE HG21 1 1
19 11965 1 1 38 ILE HG22 H -22.175 -14.904 13.825 1.00 . A A . 38 ILE HG22 1 1
19 11966 1 1 38 ILE HG23 H -23.722 -14.230 14.334 1.00 . A A . 38 ILE HG23 1 1
19 11967 1 1 38 ILE N N -22.720 -17.397 12.554 1.00 . A A . 38 ILE N 1 1
19 11968 1 1 38 ILE O O -25.733 -18.735 13.548 1.00 . A A . 38 ILE O 1 1
19 11969 1 1 39 LYS C C -27.124 -18.445 11.198 1.00 . A A . 39 LYS C 1 1
19 11970 1 1 39 LYS CA C -26.844 -17.023 11.678 1.00 . A A . 39 LYS CA 1 1
19 11971 1 1 39 LYS CB C -27.014 -16.038 10.519 1.00 . A A . 39 LYS CB 1 1
19 11972 1 1 39 LYS CD C -28.340 -13.967 10.002 1.00 . A A . 39 LYS CD 1 1
19 11973 1 1 39 LYS CE C -29.661 -13.254 10.250 1.00 . A A . 39 LYS CE 1 1
19 11974 1 1 39 LYS CG C -28.401 -15.421 10.443 1.00 . A A . 39 LYS CG 1 1
19 11975 1 1 39 LYS H H -24.917 -16.189 11.949 1.00 . A A . 39 LYS H 1 1
19 11976 1 1 39 LYS HA H -27.550 -16.774 12.456 1.00 . A A . 39 LYS HA 1 1
19 11977 1 1 39 LYS HB2 H -26.295 -15.241 10.631 1.00 . A A . 39 LYS HB2 1 1
19 11978 1 1 39 LYS HB3 H -26.823 -16.557 9.591 1.00 . A A . 39 LYS HB3 1 1
19 11979 1 1 39 LYS HD2 H -27.564 -13.465 10.558 1.00 . A A . 39 LYS HD2 1 1
19 11980 1 1 39 LYS HD3 H -28.114 -13.930 8.947 1.00 . A A . 39 LYS HD3 1 1
19 11981 1 1 39 LYS HE2 H -29.850 -12.577 9.431 1.00 . A A . 39 LYS HE2 1 1
19 11982 1 1 39 LYS HE3 H -30.450 -13.991 10.297 1.00 . A A . 39 LYS HE3 1 1
19 11983 1 1 39 LYS HG2 H -28.994 -15.976 9.732 1.00 . A A . 39 LYS HG2 1 1
19 11984 1 1 39 LYS HG3 H -28.863 -15.474 11.418 1.00 . A A . 39 LYS HG3 1 1
19 11985 1 1 39 LYS HZ1 H -28.666 -12.255 11.792 1.00 . A A . 39 LYS HZ1 1 1
19 11986 1 1 39 LYS HZ2 H -30.082 -13.036 12.285 1.00 . A A . 39 LYS HZ2 1 1
19 11987 1 1 39 LYS HZ3 H -30.174 -11.592 11.408 1.00 . A A . 39 LYS HZ3 1 1
19 11988 1 1 39 LYS N N -25.502 -16.917 12.242 1.00 . A A . 39 LYS N 1 1
19 11989 1 1 39 LYS NZ N -29.645 -12.480 11.522 1.00 . A A . 39 LYS NZ 1 1
19 11990 1 1 39 LYS O O -28.268 -18.897 11.198 1.00 . A A . 39 LYS O 1 1
19 11991 1 1 40 ASP C C -25.975 -21.513 11.446 1.00 . A A . 40 ASP C 1 1
19 11992 1 1 40 ASP CA C -26.199 -20.515 10.315 1.00 . A A . 40 ASP CA 1 1
19 11993 1 1 40 ASP CB C -25.209 -20.781 9.178 1.00 . A A . 40 ASP CB 1 1
19 11994 1 1 40 ASP CG C -25.752 -20.358 7.828 1.00 . A A . 40 ASP CG 1 1
19 11995 1 1 40 ASP H H -25.181 -18.730 10.818 1.00 . A A . 40 ASP H 1 1
19 11996 1 1 40 ASP HA H -27.205 -20.638 9.943 1.00 . A A . 40 ASP HA 1 1
19 11997 1 1 40 ASP HB2 H -24.298 -20.232 9.367 1.00 . A A . 40 ASP HB2 1 1
19 11998 1 1 40 ASP HB3 H -24.988 -21.838 9.143 1.00 . A A . 40 ASP HB3 1 1
19 11999 1 1 40 ASP N N -26.068 -19.144 10.792 1.00 . A A . 40 ASP N 1 1
19 12000 1 1 40 ASP O O -26.428 -22.656 11.375 1.00 . A A . 40 ASP O 1 1
19 12001 1 1 40 ASP OD1 O -26.087 -19.165 7.670 1.00 . A A . 40 ASP OD1 1 1
19 12002 1 1 40 ASP OD2 O -25.845 -21.219 6.928 1.00 . A A . 40 ASP OD2 1 1
19 12003 1 1 41 LYS C C -26.296 -22.127 14.458 1.00 . A A . 41 LYS C 1 1
19 12004 1 1 41 LYS CA C -25.023 -21.929 13.642 1.00 . A A . 41 LYS CA 1 1
19 12005 1 1 41 LYS CB C -23.921 -21.326 14.515 1.00 . A A . 41 LYS CB 1 1
19 12006 1 1 41 LYS CD C -21.666 -22.194 13.823 1.00 . A A . 41 LYS CD 1 1
19 12007 1 1 41 LYS CE C -20.505 -21.381 14.371 1.00 . A A . 41 LYS CE 1 1
19 12008 1 1 41 LYS CG C -22.798 -22.300 14.831 1.00 . A A . 41 LYS CG 1 1
19 12009 1 1 41 LYS H H -24.961 -20.153 12.504 1.00 . A A . 41 LYS H 1 1
19 12010 1 1 41 LYS HA H -24.694 -22.887 13.272 1.00 . A A . 41 LYS HA 1 1
19 12011 1 1 41 LYS HB2 H -23.497 -20.475 14.003 1.00 . A A . 41 LYS HB2 1 1
19 12012 1 1 41 LYS HB3 H -24.354 -20.996 15.445 1.00 . A A . 41 LYS HB3 1 1
19 12013 1 1 41 LYS HD2 H -21.316 -23.186 13.582 1.00 . A A . 41 LYS HD2 1 1
19 12014 1 1 41 LYS HD3 H -22.039 -21.715 12.928 1.00 . A A . 41 LYS HD3 1 1
19 12015 1 1 41 LYS HE2 H -20.528 -21.426 15.448 1.00 . A A . 41 LYS HE2 1 1
19 12016 1 1 41 LYS HE3 H -19.580 -21.811 14.012 1.00 . A A . 41 LYS HE3 1 1
19 12017 1 1 41 LYS HG2 H -22.410 -22.082 15.815 1.00 . A A . 41 LYS HG2 1 1
19 12018 1 1 41 LYS HG3 H -23.191 -23.306 14.813 1.00 . A A . 41 LYS HG3 1 1
19 12019 1 1 41 LYS HZ1 H -21.001 -19.886 12.998 1.00 . A A . 41 LYS HZ1 1 1
19 12020 1 1 41 LYS HZ2 H -19.618 -19.546 13.910 1.00 . A A . 41 LYS HZ2 1 1
19 12021 1 1 41 LYS HZ3 H -21.148 -19.409 14.616 1.00 . A A . 41 LYS HZ3 1 1
19 12022 1 1 41 LYS N N -25.288 -21.073 12.495 1.00 . A A . 41 LYS N 1 1
19 12023 1 1 41 LYS NZ N -20.572 -19.956 13.944 1.00 . A A . 41 LYS NZ 1 1
19 12024 1 1 41 LYS O O -26.407 -23.072 15.238 1.00 . A A . 41 LYS O 1 1
19 12025 1 1 42 TYR C C -29.689 -20.910 14.061 1.00 . A A . 42 TYR C 1 1
19 12026 1 1 42 TYR CA C -28.534 -21.310 14.973 1.00 . A A . 42 TYR CA 1 1
19 12027 1 1 42 TYR CB C -28.521 -20.416 16.218 1.00 . A A . 42 TYR CB 1 1
19 12028 1 1 42 TYR CD1 C -26.251 -19.336 16.387 1.00 . A A . 42 TYR CD1 1 1
19 12029 1 1 42 TYR CD2 C -26.779 -21.081 17.922 1.00 . A A . 42 TYR CD2 1 1
19 12030 1 1 42 TYR CE1 C -25.002 -19.203 16.961 1.00 . A A . 42 TYR CE1 1 1
19 12031 1 1 42 TYR CE2 C -25.531 -20.952 18.503 1.00 . A A . 42 TYR CE2 1 1
19 12032 1 1 42 TYR CG C -27.159 -20.274 16.857 1.00 . A A . 42 TYR CG 1 1
19 12033 1 1 42 TYR CZ C -24.646 -20.012 18.018 1.00 . A A . 42 TYR CZ 1 1
19 12034 1 1 42 TYR H H -27.112 -20.499 13.619 1.00 . A A . 42 TYR H 1 1
19 12035 1 1 42 TYR HA H -28.675 -22.336 15.281 1.00 . A A . 42 TYR HA 1 1
19 12036 1 1 42 TYR HB2 H -28.863 -19.429 15.946 1.00 . A A . 42 TYR HB2 1 1
19 12037 1 1 42 TYR HB3 H -29.192 -20.831 16.955 1.00 . A A . 42 TYR HB3 1 1
19 12038 1 1 42 TYR HD1 H -26.533 -18.702 15.562 1.00 . A A . 42 TYR HD1 1 1
19 12039 1 1 42 TYR HD2 H -27.475 -21.817 18.297 1.00 . A A . 42 TYR HD2 1 1
19 12040 1 1 42 TYR HE1 H -24.310 -18.468 16.577 1.00 . A A . 42 TYR HE1 1 1
19 12041 1 1 42 TYR HE2 H -25.253 -21.587 19.332 1.00 . A A . 42 TYR HE2 1 1
19 12042 1 1 42 TYR HH H -23.165 -18.952 18.636 1.00 . A A . 42 TYR HH 1 1
19 12043 1 1 42 TYR N N -27.260 -21.229 14.262 1.00 . A A . 42 TYR N 1 1
19 12044 1 1 42 TYR O O -30.729 -20.462 14.587 1.00 . A A . 42 TYR O 1 1
19 12045 1 1 42 TYR OXT O -29.545 -21.049 12.829 1.00 . A A . 42 TYR OXT 1 1
19 12046 1 1 42 TYR OH O -23.402 -19.881 18.593 1.00 . A A . 42 TYR OH 1 1
20 12047 1 1 1 ALA C C -33.245 26.419 -15.813 1.00 . A A . 1 ALA C 1 1
20 12048 1 1 1 ALA CA C -32.109 26.706 -16.787 1.00 . A A . 1 ALA CA 1 1
20 12049 1 1 1 ALA CB C -30.956 27.391 -16.069 1.00 . A A . 1 ALA CB 1 1
20 12050 1 1 1 ALA H1 H -33.447 27.114 -18.295 1.00 . A A . 1 ALA H1 1 1
20 12051 1 1 1 ALA H2 H -31.824 27.552 -18.640 1.00 . A A . 1 ALA H2 1 1
20 12052 1 1 1 ALA H3 H -32.759 28.500 -17.557 1.00 . A A . 1 ALA H3 1 1
20 12053 1 1 1 ALA HA H -31.745 25.768 -17.185 1.00 . A A . 1 ALA HA 1 1
20 12054 1 1 1 ALA HB1 H -31.332 27.910 -15.199 1.00 . A A . 1 ALA HB1 1 1
20 12055 1 1 1 ALA HB2 H -30.486 28.098 -16.735 1.00 . A A . 1 ALA HB2 1 1
20 12056 1 1 1 ALA HB3 H -30.233 26.650 -15.761 1.00 . A A . 1 ALA HB3 1 1
20 12057 1 1 1 ALA N N -32.577 27.544 -17.922 1.00 . A A . 1 ALA N 1 1
20 12058 1 1 1 ALA O O -33.683 27.301 -15.075 1.00 . A A . 1 ALA O 1 1
20 12059 1 1 2 ILE C C -34.286 24.470 -13.529 1.00 . A A . 2 ILE C 1 1
20 12060 1 1 2 ILE CA C -34.806 24.771 -14.931 1.00 . A A . 2 ILE CA 1 1
20 12061 1 1 2 ILE CB C -35.540 23.527 -15.471 1.00 . A A . 2 ILE CB 1 1
20 12062 1 1 2 ILE CD1 C -35.097 22.581 -17.794 1.00 . A A . 2 ILE CD1 1 1
20 12063 1 1 2 ILE CG1 C -35.783 23.656 -16.979 1.00 . A A . 2 ILE CG1 1 1
20 12064 1 1 2 ILE CG2 C -36.857 23.326 -14.733 1.00 . A A . 2 ILE CG2 1 1
20 12065 1 1 2 ILE H H -33.330 24.518 -16.427 1.00 . A A . 2 ILE H 1 1
20 12066 1 1 2 ILE HA H -35.513 25.585 -14.875 1.00 . A A . 2 ILE HA 1 1
20 12067 1 1 2 ILE HB H -34.918 22.663 -15.287 1.00 . A A . 2 ILE HB 1 1
20 12068 1 1 2 ILE HD11 H -35.828 21.851 -18.114 1.00 . A A . 2 ILE HD11 1 1
20 12069 1 1 2 ILE HD12 H -34.346 22.095 -17.190 1.00 . A A . 2 ILE HD12 1 1
20 12070 1 1 2 ILE HD13 H -34.632 23.027 -18.660 1.00 . A A . 2 ILE HD13 1 1
20 12071 1 1 2 ILE HG12 H -36.843 23.594 -17.175 1.00 . A A . 2 ILE HG12 1 1
20 12072 1 1 2 ILE HG13 H -35.414 24.614 -17.316 1.00 . A A . 2 ILE HG13 1 1
20 12073 1 1 2 ILE HG21 H -36.700 22.670 -13.890 1.00 . A A . 2 ILE HG21 1 1
20 12074 1 1 2 ILE HG22 H -37.581 22.885 -15.401 1.00 . A A . 2 ILE HG22 1 1
20 12075 1 1 2 ILE HG23 H -37.222 24.280 -14.384 1.00 . A A . 2 ILE HG23 1 1
20 12076 1 1 2 ILE N N -33.720 25.177 -15.815 1.00 . A A . 2 ILE N 1 1
20 12077 1 1 2 ILE O O -33.095 24.235 -13.336 1.00 . A A . 2 ILE O 1 1
20 12078 1 1 3 GLY C C -34.727 22.726 -10.867 1.00 . A A . 3 GLY C 1 1
20 12079 1 1 3 GLY CA C -34.797 24.209 -11.181 1.00 . A A . 3 GLY CA 1 1
20 12080 1 1 3 GLY H H -36.125 24.676 -12.764 1.00 . A A . 3 GLY H 1 1
20 12081 1 1 3 GLY HA2 H -33.827 24.648 -11.003 1.00 . A A . 3 GLY HA2 1 1
20 12082 1 1 3 GLY HA3 H -35.514 24.673 -10.518 1.00 . A A . 3 GLY HA3 1 1
20 12083 1 1 3 GLY N N -35.187 24.482 -12.552 1.00 . A A . 3 GLY N 1 1
20 12084 1 1 3 GLY O O -34.491 22.340 -9.723 1.00 . A A . 3 GLY O 1 1
20 12085 1 1 4 ASN C C -33.813 19.807 -12.569 1.00 . A A . 4 ASN C 1 1
20 12086 1 1 4 ASN CA C -34.894 20.442 -11.697 1.00 . A A . 4 ASN CA 1 1
20 12087 1 1 4 ASN CB C -36.260 19.828 -12.021 1.00 . A A . 4 ASN CB 1 1
20 12088 1 1 4 ASN CG C -36.959 19.289 -10.788 1.00 . A A . 4 ASN CG 1 1
20 12089 1 1 4 ASN H H -35.123 22.249 -12.771 1.00 . A A . 4 ASN H 1 1
20 12090 1 1 4 ASN HA H -34.662 20.248 -10.660 1.00 . A A . 4 ASN HA 1 1
20 12091 1 1 4 ASN HB2 H -36.890 20.583 -12.467 1.00 . A A . 4 ASN HB2 1 1
20 12092 1 1 4 ASN HB3 H -36.127 19.016 -12.722 1.00 . A A . 4 ASN HB3 1 1
20 12093 1 1 4 ASN HD21 H -38.567 20.390 -11.188 1.00 . A A . 4 ASN HD21 1 1
20 12094 1 1 4 ASN HD22 H -38.661 19.410 -9.767 1.00 . A A . 4 ASN HD22 1 1
20 12095 1 1 4 ASN N N -34.936 21.888 -11.881 1.00 . A A . 4 ASN N 1 1
20 12096 1 1 4 ASN ND2 N -38.186 19.743 -10.558 1.00 . A A . 4 ASN ND2 1 1
20 12097 1 1 4 ASN O O -33.266 18.758 -12.227 1.00 . A A . 4 ASN O 1 1
20 12098 1 1 4 ASN OD1 O -36.403 18.476 -10.051 1.00 . A A . 4 ASN OD1 1 1
20 12099 1 1 5 MET C C -31.245 19.490 -13.898 1.00 . A A . 5 MET C 1 1
20 12100 1 1 5 MET CA C -32.509 19.947 -14.627 1.00 . A A . 5 MET CA 1 1
20 12101 1 1 5 MET CB C -32.156 21.029 -15.650 1.00 . A A . 5 MET CB 1 1
20 12102 1 1 5 MET CE C -30.879 18.926 -19.023 1.00 . A A . 5 MET CE 1 1
20 12103 1 1 5 MET CG C -32.055 20.509 -17.074 1.00 . A A . 5 MET CG 1 1
20 12104 1 1 5 MET H H -33.989 21.266 -13.921 1.00 . A A . 5 MET H 1 1
20 12105 1 1 5 MET HA H -32.935 19.107 -15.145 1.00 . A A . 5 MET HA 1 1
20 12106 1 1 5 MET HB2 H -32.917 21.795 -15.623 1.00 . A A . 5 MET HB2 1 1
20 12107 1 1 5 MET HB3 H -31.207 21.468 -15.381 1.00 . A A . 5 MET HB3 1 1
20 12108 1 1 5 MET HE1 H -30.077 19.369 -19.594 1.00 . A A . 5 MET HE1 1 1
20 12109 1 1 5 MET HE2 H -31.827 19.297 -19.384 1.00 . A A . 5 MET HE2 1 1
20 12110 1 1 5 MET HE3 H -30.847 17.851 -19.134 1.00 . A A . 5 MET HE3 1 1
20 12111 1 1 5 MET HG2 H -32.977 20.005 -17.323 1.00 . A A . 5 MET HG2 1 1
20 12112 1 1 5 MET HG3 H -31.912 21.347 -17.739 1.00 . A A . 5 MET HG3 1 1
20 12113 1 1 5 MET N N -33.515 20.444 -13.699 1.00 . A A . 5 MET N 1 1
20 12114 1 1 5 MET O O -30.488 20.308 -13.373 1.00 . A A . 5 MET O 1 1
20 12115 1 1 5 MET SD S -30.688 19.354 -17.293 1.00 . A A . 5 MET SD 1 1
20 12116 1 1 6 GLU C C -29.795 18.024 -11.747 1.00 . A A . 6 GLU C 1 1
20 12117 1 1 6 GLU CA C -29.857 17.608 -13.214 1.00 . A A . 6 GLU CA 1 1
20 12118 1 1 6 GLU CB C -28.579 18.041 -13.936 1.00 . A A . 6 GLU CB 1 1
20 12119 1 1 6 GLU CD C -26.220 17.268 -14.407 1.00 . A A . 6 GLU CD 1 1
20 12120 1 1 6 GLU CG C -27.316 17.409 -13.370 1.00 . A A . 6 GLU CG 1 1
20 12121 1 1 6 GLU H H -31.665 17.580 -14.311 1.00 . A A . 6 GLU H 1 1
20 12122 1 1 6 GLU HA H -29.940 16.534 -13.267 1.00 . A A . 6 GLU HA 1 1
20 12123 1 1 6 GLU HB2 H -28.658 17.766 -14.977 1.00 . A A . 6 GLU HB2 1 1
20 12124 1 1 6 GLU HB3 H -28.485 19.113 -13.862 1.00 . A A . 6 GLU HB3 1 1
20 12125 1 1 6 GLU HG2 H -26.951 18.028 -12.564 1.00 . A A . 6 GLU HG2 1 1
20 12126 1 1 6 GLU HG3 H -27.560 16.429 -12.989 1.00 . A A . 6 GLU HG3 1 1
20 12127 1 1 6 GLU N N -31.026 18.179 -13.873 1.00 . A A . 6 GLU N 1 1
20 12128 1 1 6 GLU O O -28.718 18.285 -11.210 1.00 . A A . 6 GLU O 1 1
20 12129 1 1 6 GLU OE1 O -26.307 16.345 -15.243 1.00 . A A . 6 GLU OE1 1 1
20 12130 1 1 6 GLU OE2 O -25.273 18.082 -14.382 1.00 . A A . 6 GLU OE2 1 1
20 12131 1 1 7 GLN C C -30.753 17.270 -8.785 1.00 . A A . 7 GLN C 1 1
20 12132 1 1 7 GLN CA C -31.031 18.464 -9.698 1.00 . A A . 7 GLN CA 1 1
20 12133 1 1 7 GLN CB C -32.401 19.064 -9.380 1.00 . A A . 7 GLN CB 1 1
20 12134 1 1 7 GLN CD C -31.572 21.225 -8.366 1.00 . A A . 7 GLN CD 1 1
20 12135 1 1 7 GLN CG C -32.398 19.969 -8.161 1.00 . A A . 7 GLN CG 1 1
20 12136 1 1 7 GLN H H -31.781 17.862 -11.584 1.00 . A A . 7 GLN H 1 1
20 12137 1 1 7 GLN HA H -30.274 19.215 -9.524 1.00 . A A . 7 GLN HA 1 1
20 12138 1 1 7 GLN HB2 H -32.736 19.640 -10.229 1.00 . A A . 7 GLN HB2 1 1
20 12139 1 1 7 GLN HB3 H -33.102 18.262 -9.202 1.00 . A A . 7 GLN HB3 1 1
20 12140 1 1 7 GLN HE21 H -33.221 22.337 -8.359 1.00 . A A . 7 GLN HE21 1 1
20 12141 1 1 7 GLN HE22 H -31.735 23.195 -8.572 1.00 . A A . 7 GLN HE22 1 1
20 12142 1 1 7 GLN HG2 H -33.414 20.257 -7.939 1.00 . A A . 7 GLN HG2 1 1
20 12143 1 1 7 GLN HG3 H -31.990 19.421 -7.325 1.00 . A A . 7 GLN HG3 1 1
20 12144 1 1 7 GLN N N -30.955 18.081 -11.104 1.00 . A A . 7 GLN N 1 1
20 12145 1 1 7 GLN NE2 N -32.244 22.368 -8.441 1.00 . A A . 7 GLN NE2 1 1
20 12146 1 1 7 GLN O O -29.944 17.365 -7.864 1.00 . A A . 7 GLN O 1 1
20 12147 1 1 7 GLN OE1 O -30.346 21.168 -8.457 1.00 . A A . 7 GLN OE1 1 1
20 12148 1 1 8 PRO C C -29.997 14.126 -8.657 1.00 . A A . 8 PRO C 1 1
20 12149 1 1 8 PRO CA C -31.228 14.921 -8.216 1.00 . A A . 8 PRO CA 1 1
20 12150 1 1 8 PRO CB C -32.521 14.145 -8.471 1.00 . A A . 8 PRO CB 1 1
20 12151 1 1 8 PRO CD C -32.405 15.906 -10.106 1.00 . A A . 8 PRO CD 1 1
20 12152 1 1 8 PRO CG C -32.905 14.500 -9.866 1.00 . A A . 8 PRO CG 1 1
20 12153 1 1 8 PRO HA H -31.147 15.160 -7.166 1.00 . A A . 8 PRO HA 1 1
20 12154 1 1 8 PRO HB2 H -32.342 13.086 -8.369 1.00 . A A . 8 PRO HB2 1 1
20 12155 1 1 8 PRO HB3 H -33.275 14.456 -7.766 1.00 . A A . 8 PRO HB3 1 1
20 12156 1 1 8 PRO HD2 H -31.936 15.975 -11.075 1.00 . A A . 8 PRO HD2 1 1
20 12157 1 1 8 PRO HD3 H -33.221 16.608 -10.032 1.00 . A A . 8 PRO HD3 1 1
20 12158 1 1 8 PRO HG2 H -32.440 13.816 -10.558 1.00 . A A . 8 PRO HG2 1 1
20 12159 1 1 8 PRO HG3 H -33.979 14.464 -9.970 1.00 . A A . 8 PRO HG3 1 1
20 12160 1 1 8 PRO N N -31.419 16.124 -9.026 1.00 . A A . 8 PRO N 1 1
20 12161 1 1 8 PRO O O -29.033 14.699 -9.162 1.00 . A A . 8 PRO O 1 1
20 12162 1 1 9 HIS C C -27.724 12.158 -7.904 1.00 . A A . 9 HIS C 1 1
20 12163 1 1 9 HIS CA C -28.911 11.947 -8.839 1.00 . A A . 9 HIS CA 1 1
20 12164 1 1 9 HIS CB C -28.479 12.202 -10.291 1.00 . A A . 9 HIS CB 1 1
20 12165 1 1 9 HIS CD2 C -30.583 12.017 -11.803 1.00 . A A . 9 HIS CD2 1 1
20 12166 1 1 9 HIS CE1 C -30.789 14.138 -12.321 1.00 . A A . 9 HIS CE1 1 1
20 12167 1 1 9 HIS CG C -29.581 12.688 -11.185 1.00 . A A . 9 HIS CG 1 1
20 12168 1 1 9 HIS H H -30.818 12.404 -8.051 1.00 . A A . 9 HIS H 1 1
20 12169 1 1 9 HIS HA H -29.241 10.922 -8.750 1.00 . A A . 9 HIS HA 1 1
20 12170 1 1 9 HIS HB2 H -27.697 12.946 -10.300 1.00 . A A . 9 HIS HB2 1 1
20 12171 1 1 9 HIS HB3 H -28.095 11.283 -10.707 1.00 . A A . 9 HIS HB3 1 1
20 12172 1 1 9 HIS HD1 H -29.165 14.752 -11.241 1.00 . A A . 9 HIS HD1 1 1
20 12173 1 1 9 HIS HD2 H -30.768 10.954 -11.756 1.00 . A A . 9 HIS HD2 1 1
20 12174 1 1 9 HIS HE1 H -31.158 15.063 -12.738 1.00 . A A . 9 HIS HE1 1 1
20 12175 1 1 9 HIS HE2 H -32.151 12.760 -12.986 1.00 . A A . 9 HIS HE2 1 1
20 12176 1 1 9 HIS N N -30.029 12.808 -8.462 1.00 . A A . 9 HIS N 1 1
20 12177 1 1 9 HIS ND1 N -29.739 14.012 -11.532 1.00 . A A . 9 HIS ND1 1 1
20 12178 1 1 9 HIS NE2 N -31.318 12.943 -12.502 1.00 . A A . 9 HIS NE2 1 1
20 12179 1 1 9 HIS O O -26.727 12.774 -8.276 1.00 . A A . 9 HIS O 1 1
20 12180 1 1 10 MET C C -26.581 10.467 -4.934 1.00 . A A . 10 MET C 1 1
20 12181 1 1 10 MET CA C -26.780 11.776 -5.693 1.00 . A A . 10 MET CA 1 1
20 12182 1 1 10 MET CB C -27.107 12.904 -4.713 1.00 . A A . 10 MET CB 1 1
20 12183 1 1 10 MET CE C -26.652 16.814 -5.634 1.00 . A A . 10 MET CE 1 1
20 12184 1 1 10 MET CG C -27.529 14.197 -5.393 1.00 . A A . 10 MET CG 1 1
20 12185 1 1 10 MET H H -28.663 11.163 -6.445 1.00 . A A . 10 MET H 1 1
20 12186 1 1 10 MET HA H -25.868 12.017 -6.216 1.00 . A A . 10 MET HA 1 1
20 12187 1 1 10 MET HB2 H -27.910 12.583 -4.066 1.00 . A A . 10 MET HB2 1 1
20 12188 1 1 10 MET HB3 H -26.233 13.109 -4.112 1.00 . A A . 10 MET HB3 1 1
20 12189 1 1 10 MET HE1 H -25.949 17.264 -4.949 1.00 . A A . 10 MET HE1 1 1
20 12190 1 1 10 MET HE2 H -27.632 16.789 -5.181 1.00 . A A . 10 MET HE2 1 1
20 12191 1 1 10 MET HE3 H -26.690 17.396 -6.543 1.00 . A A . 10 MET HE3 1 1
20 12192 1 1 10 MET HG2 H -28.180 13.956 -6.221 1.00 . A A . 10 MET HG2 1 1
20 12193 1 1 10 MET HG3 H -28.068 14.803 -4.680 1.00 . A A . 10 MET HG3 1 1
20 12194 1 1 10 MET N N -27.842 11.643 -6.684 1.00 . A A . 10 MET N 1 1
20 12195 1 1 10 MET O O -26.515 10.453 -3.705 1.00 . A A . 10 MET O 1 1
20 12196 1 1 10 MET SD S -26.128 15.144 -6.017 1.00 . A A . 10 MET SD 1 1
20 12197 1 1 11 ASP C C -27.468 7.696 -4.168 1.00 . A A . 11 ASP C 1 1
20 12198 1 1 11 ASP CA C -26.295 8.053 -5.075 1.00 . A A . 11 ASP CA 1 1
20 12199 1 1 11 ASP CB C -24.989 8.017 -4.279 1.00 . A A . 11 ASP CB 1 1
20 12200 1 1 11 ASP CG C -24.496 6.604 -4.039 1.00 . A A . 11 ASP CG 1 1
20 12201 1 1 11 ASP H H -26.547 9.444 -6.651 1.00 . A A . 11 ASP H 1 1
20 12202 1 1 11 ASP HA H -26.238 7.330 -5.873 1.00 . A A . 11 ASP HA 1 1
20 12203 1 1 11 ASP HB2 H -24.228 8.557 -4.821 1.00 . A A . 11 ASP HB2 1 1
20 12204 1 1 11 ASP HB3 H -25.146 8.492 -3.320 1.00 . A A . 11 ASP HB3 1 1
20 12205 1 1 11 ASP N N -26.485 9.368 -5.677 1.00 . A A . 11 ASP N 1 1
20 12206 1 1 11 ASP O O -27.295 7.034 -3.145 1.00 . A A . 11 ASP O 1 1
20 12207 1 1 11 ASP OD1 O -25.338 5.685 -3.975 1.00 . A A . 11 ASP OD1 1 1
20 12208 1 1 11 ASP OD2 O -23.267 6.417 -3.917 1.00 . A A . 11 ASP OD2 1 1
20 12209 1 1 12 SER C C -29.754 8.466 -2.373 1.00 . A A . 12 SER C 1 1
20 12210 1 1 12 SER CA C -29.863 7.867 -3.773 1.00 . A A . 12 SER CA 1 1
20 12211 1 1 12 SER CB C -30.106 6.360 -3.681 1.00 . A A . 12 SER CB 1 1
20 12212 1 1 12 SER H H -28.734 8.663 -5.376 1.00 . A A . 12 SER H 1 1
20 12213 1 1 12 SER HA H -30.698 8.328 -4.282 1.00 . A A . 12 SER HA 1 1
20 12214 1 1 12 SER HB2 H -29.162 5.853 -3.546 1.00 . A A . 12 SER HB2 1 1
20 12215 1 1 12 SER HB3 H -30.751 6.151 -2.840 1.00 . A A . 12 SER HB3 1 1
20 12216 1 1 12 SER HG H -30.935 4.940 -4.748 1.00 . A A . 12 SER HG 1 1
20 12217 1 1 12 SER N N -28.660 8.140 -4.551 1.00 . A A . 12 SER N 1 1
20 12218 1 1 12 SER O O -29.765 7.745 -1.374 1.00 . A A . 12 SER O 1 1
20 12219 1 1 12 SER OG O -30.721 5.868 -4.860 1.00 . A A . 12 SER OG 1 1
20 12220 1 1 13 ARG C C -28.304 10.021 -0.264 1.00 . A A . 13 ARG C 1 1
20 12221 1 1 13 ARG CA C -29.538 10.485 -1.032 1.00 . A A . 13 ARG CA 1 1
20 12222 1 1 13 ARG CB C -30.796 10.254 -0.192 1.00 . A A . 13 ARG CB 1 1
20 12223 1 1 13 ARG CD C -32.898 10.850 -1.434 1.00 . A A . 13 ARG CD 1 1
20 12224 1 1 13 ARG CG C -31.873 11.304 -0.405 1.00 . A A . 13 ARG CG 1 1
20 12225 1 1 13 ARG CZ C -33.538 12.992 -2.466 1.00 . A A . 13 ARG CZ 1 1
20 12226 1 1 13 ARG H H -29.648 10.311 -3.139 1.00 . A A . 13 ARG H 1 1
20 12227 1 1 13 ARG HA H -29.445 11.541 -1.237 1.00 . A A . 13 ARG HA 1 1
20 12228 1 1 13 ARG HB2 H -31.210 9.288 -0.443 1.00 . A A . 13 ARG HB2 1 1
20 12229 1 1 13 ARG HB3 H -30.523 10.257 0.854 1.00 . A A . 13 ARG HB3 1 1
20 12230 1 1 13 ARG HD2 H -32.378 10.556 -2.333 1.00 . A A . 13 ARG HD2 1 1
20 12231 1 1 13 ARG HD3 H -33.435 10.003 -1.036 1.00 . A A . 13 ARG HD3 1 1
20 12232 1 1 13 ARG HE H -34.771 11.803 -1.440 1.00 . A A . 13 ARG HE 1 1
20 12233 1 1 13 ARG HG2 H -32.378 11.486 0.532 1.00 . A A . 13 ARG HG2 1 1
20 12234 1 1 13 ARG HG3 H -31.410 12.217 -0.750 1.00 . A A . 13 ARG HG3 1 1
20 12235 1 1 13 ARG HH11 H -31.599 12.483 -2.730 1.00 . A A . 13 ARG HH11 1 1
20 12236 1 1 13 ARG HH12 H -32.077 13.985 -3.448 1.00 . A A . 13 ARG HH12 1 1
20 12237 1 1 13 ARG HH21 H -35.398 13.778 -2.381 1.00 . A A . 13 ARG HH21 1 1
20 12238 1 1 13 ARG HH22 H -34.233 14.720 -3.249 1.00 . A A . 13 ARG HH22 1 1
20 12239 1 1 13 ARG N N -29.649 9.790 -2.308 1.00 . A A . 13 ARG N 1 1
20 12240 1 1 13 ARG NE N -33.850 11.907 -1.761 1.00 . A A . 13 ARG NE 1 1
20 12241 1 1 13 ARG NH1 N -32.303 13.167 -2.918 1.00 . A A . 13 ARG NH1 1 1
20 12242 1 1 13 ARG NH2 N -34.467 13.905 -2.720 1.00 . A A . 13 ARG NH2 1 1
20 12243 1 1 13 ARG O O -28.418 9.377 0.779 1.00 . A A . 13 ARG O 1 1
20 12244 1 1 14 ILE C C -25.810 8.508 0.205 1.00 . A A . 14 ILE C 1 1
20 12245 1 1 14 ILE CA C -25.859 9.995 -0.164 1.00 . A A . 14 ILE CA 1 1
20 12246 1 1 14 ILE CB C -25.592 10.878 1.077 1.00 . A A . 14 ILE CB 1 1
20 12247 1 1 14 ILE CD1 C -23.600 12.246 1.876 1.00 . A A . 14 ILE CD1 1 1
20 12248 1 1 14 ILE CG1 C -24.101 10.893 1.420 1.00 . A A . 14 ILE CG1 1 1
20 12249 1 1 14 ILE CG2 C -26.415 10.423 2.278 1.00 . A A . 14 ILE CG2 1 1
20 12250 1 1 14 ILE H H -27.110 10.885 -1.613 1.00 . A A . 14 ILE H 1 1
20 12251 1 1 14 ILE HA H -25.077 10.192 -0.884 1.00 . A A . 14 ILE HA 1 1
20 12252 1 1 14 ILE HB H -25.901 11.881 0.829 1.00 . A A . 14 ILE HB 1 1
20 12253 1 1 14 ILE HD11 H -23.496 12.248 2.951 1.00 . A A . 14 ILE HD11 1 1
20 12254 1 1 14 ILE HD12 H -24.306 13.009 1.582 1.00 . A A . 14 ILE HD12 1 1
20 12255 1 1 14 ILE HD13 H -22.642 12.448 1.421 1.00 . A A . 14 ILE HD13 1 1
20 12256 1 1 14 ILE HG12 H -23.912 10.187 2.212 1.00 . A A . 14 ILE HG12 1 1
20 12257 1 1 14 ILE HG13 H -23.535 10.607 0.545 1.00 . A A . 14 ILE HG13 1 1
20 12258 1 1 14 ILE HG21 H -25.994 10.842 3.181 1.00 . A A . 14 ILE HG21 1 1
20 12259 1 1 14 ILE HG22 H -26.400 9.346 2.345 1.00 . A A . 14 ILE HG22 1 1
20 12260 1 1 14 ILE HG23 H -27.432 10.765 2.166 1.00 . A A . 14 ILE HG23 1 1
20 12261 1 1 14 ILE N N -27.127 10.362 -0.788 1.00 . A A . 14 ILE N 1 1
20 12262 1 1 14 ILE O O -26.803 7.791 0.082 1.00 . A A . 14 ILE O 1 1
20 12263 1 1 15 GLY C C -23.403 5.951 0.234 1.00 . A A . 15 GLY C 1 1
20 12264 1 1 15 GLY CA C -24.488 6.656 1.024 1.00 . A A . 15 GLY CA 1 1
20 12265 1 1 15 GLY H H -23.885 8.653 0.724 1.00 . A A . 15 GLY H 1 1
20 12266 1 1 15 GLY HA2 H -24.245 6.600 2.074 1.00 . A A . 15 GLY HA2 1 1
20 12267 1 1 15 GLY HA3 H -25.417 6.150 0.857 1.00 . A A . 15 GLY HA3 1 1
20 12268 1 1 15 GLY N N -24.643 8.048 0.651 1.00 . A A . 15 GLY N 1 1
20 12269 1 1 15 GLY O O -23.345 4.723 0.215 1.00 . A A . 15 GLY O 1 1
20 12270 1 1 16 TRP C C -20.685 5.120 -0.403 1.00 . A A . 16 TRP C 1 1
20 12271 1 1 16 TRP CA C -21.457 6.155 -1.214 1.00 . A A . 16 TRP CA 1 1
20 12272 1 1 16 TRP CB C -20.506 7.244 -1.726 1.00 . A A . 16 TRP CB 1 1
20 12273 1 1 16 TRP CD1 C -20.901 9.214 -0.141 1.00 . A A . 16 TRP CD1 1 1
20 12274 1 1 16 TRP CD2 C -18.818 8.399 -0.084 1.00 . A A . 16 TRP CD2 1 1
20 12275 1 1 16 TRP CE2 C -18.906 9.470 0.826 1.00 . A A . 16 TRP CE2 1 1
20 12276 1 1 16 TRP CE3 C -17.599 7.730 -0.221 1.00 . A A . 16 TRP CE3 1 1
20 12277 1 1 16 TRP CG C -20.109 8.249 -0.687 1.00 . A A . 16 TRP CG 1 1
20 12278 1 1 16 TRP CH2 C -16.641 9.212 1.438 1.00 . A A . 16 TRP CH2 1 1
20 12279 1 1 16 TRP CZ2 C -17.822 9.885 1.593 1.00 . A A . 16 TRP CZ2 1 1
20 12280 1 1 16 TRP CZ3 C -16.522 8.143 0.540 1.00 . A A . 16 TRP CZ3 1 1
20 12281 1 1 16 TRP H H -22.646 7.688 -0.373 1.00 . A A . 16 TRP H 1 1
20 12282 1 1 16 TRP HA H -21.904 5.664 -2.054 1.00 . A A . 16 TRP HA 1 1
20 12283 1 1 16 TRP HB2 H -19.605 6.778 -2.093 1.00 . A A . 16 TRP HB2 1 1
20 12284 1 1 16 TRP HB3 H -20.985 7.774 -2.537 1.00 . A A . 16 TRP HB3 1 1
20 12285 1 1 16 TRP HD1 H -21.938 9.361 -0.401 1.00 . A A . 16 TRP HD1 1 1
20 12286 1 1 16 TRP HE1 H -20.542 10.697 1.301 1.00 . A A . 16 TRP HE1 1 1
20 12287 1 1 16 TRP HE3 H -17.489 6.903 -0.908 1.00 . A A . 16 TRP HE3 1 1
20 12288 1 1 16 TRP HH2 H -15.773 9.501 2.012 1.00 . A A . 16 TRP HH2 1 1
20 12289 1 1 16 TRP HZ2 H -17.895 10.707 2.291 1.00 . A A . 16 TRP HZ2 1 1
20 12290 1 1 16 TRP HZ3 H -15.573 7.639 0.447 1.00 . A A . 16 TRP HZ3 1 1
20 12291 1 1 16 TRP N N -22.543 6.724 -0.421 1.00 . A A . 16 TRP N 1 1
20 12292 1 1 16 TRP NE1 N -20.189 9.950 0.774 1.00 . A A . 16 TRP NE1 1 1
20 12293 1 1 16 TRP O O -20.310 4.062 -0.912 1.00 . A A . 16 TRP O 1 1
20 12294 1 1 17 LEU C C -20.653 3.326 2.108 1.00 . A A . 17 LEU C 1 1
20 12295 1 1 17 LEU CA C -19.773 4.521 1.774 1.00 . A A . 17 LEU CA 1 1
20 12296 1 1 17 LEU CB C -19.373 5.246 3.060 1.00 . A A . 17 LEU CB 1 1
20 12297 1 1 17 LEU CD1 C -18.584 7.526 3.739 1.00 . A A . 17 LEU CD1 1 1
20 12298 1 1 17 LEU CD2 C -16.921 5.727 3.239 1.00 . A A . 17 LEU CD2 1 1
20 12299 1 1 17 LEU CG C -18.284 6.303 2.888 1.00 . A A . 17 LEU CG 1 1
20 12300 1 1 17 LEU H H -20.817 6.277 1.213 1.00 . A A . 17 LEU H 1 1
20 12301 1 1 17 LEU HA H -18.890 4.174 1.272 1.00 . A A . 17 LEU HA 1 1
20 12302 1 1 17 LEU HB2 H -20.252 5.724 3.466 1.00 . A A . 17 LEU HB2 1 1
20 12303 1 1 17 LEU HB3 H -19.022 4.511 3.769 1.00 . A A . 17 LEU HB3 1 1
20 12304 1 1 17 LEU HD11 H -19.188 7.235 4.587 1.00 . A A . 17 LEU HD11 1 1
20 12305 1 1 17 LEU HD12 H -19.121 8.254 3.149 1.00 . A A . 17 LEU HD12 1 1
20 12306 1 1 17 LEU HD13 H -17.659 7.959 4.089 1.00 . A A . 17 LEU HD13 1 1
20 12307 1 1 17 LEU HD21 H -16.443 5.359 2.343 1.00 . A A . 17 LEU HD21 1 1
20 12308 1 1 17 LEU HD22 H -17.043 4.916 3.941 1.00 . A A . 17 LEU HD22 1 1
20 12309 1 1 17 LEU HD23 H -16.308 6.498 3.683 1.00 . A A . 17 LEU HD23 1 1
20 12310 1 1 17 LEU HG H -18.260 6.613 1.855 1.00 . A A . 17 LEU HG 1 1
20 12311 1 1 17 LEU N N -20.475 5.427 0.871 1.00 . A A . 17 LEU N 1 1
20 12312 1 1 17 LEU O O -20.172 2.262 2.499 1.00 . A A . 17 LEU O 1 1
20 12313 1 1 18 HIS C C -23.285 1.737 0.935 1.00 . A A . 18 HIS C 1 1
20 12314 1 1 18 HIS CA C -22.944 2.508 2.207 1.00 . A A . 18 HIS CA 1 1
20 12315 1 1 18 HIS CB C -24.191 3.176 2.762 1.00 . A A . 18 HIS CB 1 1
20 12316 1 1 18 HIS CD2 C -24.465 3.978 5.214 1.00 . A A . 18 HIS CD2 1 1
20 12317 1 1 18 HIS CE1 C -23.033 5.638 5.171 1.00 . A A . 18 HIS CE1 1 1
20 12318 1 1 18 HIS CG C -23.936 4.026 3.969 1.00 . A A . 18 HIS CG 1 1
20 12319 1 1 18 HIS H H -22.255 4.392 1.631 1.00 . A A . 18 HIS H 1 1
20 12320 1 1 18 HIS HA H -22.548 1.831 2.935 1.00 . A A . 18 HIS HA 1 1
20 12321 1 1 18 HIS HB2 H -24.612 3.803 1.999 1.00 . A A . 18 HIS HB2 1 1
20 12322 1 1 18 HIS HB3 H -24.901 2.424 3.029 1.00 . A A . 18 HIS HB3 1 1
20 12323 1 1 18 HIS HD1 H -22.501 5.376 3.216 1.00 . A A . 18 HIS HD1 1 1
20 12324 1 1 18 HIS HD2 H -25.208 3.279 5.566 1.00 . A A . 18 HIS HD2 1 1
20 12325 1 1 18 HIS HE1 H -22.428 6.483 5.467 1.00 . A A . 18 HIS HE1 1 1
20 12326 1 1 18 HIS HE2 H -24.021 5.152 6.898 1.00 . A A . 18 HIS HE2 1 1
20 12327 1 1 18 HIS N N -21.952 3.525 1.943 1.00 . A A . 18 HIS N 1 1
20 12328 1 1 18 HIS ND1 N -23.042 5.080 3.975 1.00 . A A . 18 HIS ND1 1 1
20 12329 1 1 18 HIS NE2 N -23.886 4.990 5.941 1.00 . A A . 18 HIS NE2 1 1
20 12330 1 1 18 HIS O O -24.339 1.108 0.840 1.00 . A A . 18 HIS O 1 1
20 12331 1 1 19 ASN C C -21.335 0.312 -1.673 1.00 . A A . 19 ASN C 1 1
20 12332 1 1 19 ASN CA C -22.578 1.115 -1.310 1.00 . A A . 19 ASN CA 1 1
20 12333 1 1 19 ASN CB C -22.887 2.133 -2.410 1.00 . A A . 19 ASN CB 1 1
20 12334 1 1 19 ASN CG C -23.102 1.484 -3.763 1.00 . A A . 19 ASN CG 1 1
20 12335 1 1 19 ASN H H -21.571 2.318 0.102 1.00 . A A . 19 ASN H 1 1
20 12336 1 1 19 ASN HA H -23.414 0.441 -1.205 1.00 . A A . 19 ASN HA 1 1
20 12337 1 1 19 ASN HB2 H -23.783 2.677 -2.145 1.00 . A A . 19 ASN HB2 1 1
20 12338 1 1 19 ASN HB3 H -22.063 2.828 -2.491 1.00 . A A . 19 ASN HB3 1 1
20 12339 1 1 19 ASN HD21 H -22.741 3.215 -4.673 1.00 . A A . 19 ASN HD21 1 1
20 12340 1 1 19 ASN HD22 H -23.100 1.883 -5.710 1.00 . A A . 19 ASN HD22 1 1
20 12341 1 1 19 ASN N N -22.386 1.798 -0.038 1.00 . A A . 19 ASN N 1 1
20 12342 1 1 19 ASN ND2 N -22.967 2.274 -4.822 1.00 . A A . 19 ASN ND2 1 1
20 12343 1 1 19 ASN O O -21.426 -0.851 -2.066 1.00 . A A . 19 ASN O 1 1
20 12344 1 1 19 ASN OD1 O -23.386 0.291 -3.855 1.00 . A A . 19 ASN OD1 1 1
20 12345 1 1 20 LEU C C -18.643 -0.864 -0.868 1.00 . A A . 20 LEU C 1 1
20 12346 1 1 20 LEU CA C -18.908 0.284 -1.839 1.00 . A A . 20 LEU CA 1 1
20 12347 1 1 20 LEU CB C -17.758 1.293 -1.778 1.00 . A A . 20 LEU CB 1 1
20 12348 1 1 20 LEU CD1 C -16.675 1.354 0.482 1.00 . A A . 20 LEU CD1 1 1
20 12349 1 1 20 LEU CD2 C -17.193 3.490 -0.712 1.00 . A A . 20 LEU CD2 1 1
20 12350 1 1 20 LEU CG C -17.641 2.058 -0.459 1.00 . A A . 20 LEU CG 1 1
20 12351 1 1 20 LEU H H -20.164 1.868 -1.211 1.00 . A A . 20 LEU H 1 1
20 12352 1 1 20 LEU HA H -18.974 -0.112 -2.838 1.00 . A A . 20 LEU HA 1 1
20 12353 1 1 20 LEU HB2 H -16.833 0.762 -1.948 1.00 . A A . 20 LEU HB2 1 1
20 12354 1 1 20 LEU HB3 H -17.894 2.009 -2.573 1.00 . A A . 20 LEU HB3 1 1
20 12355 1 1 20 LEU HD11 H -16.721 1.817 1.457 1.00 . A A . 20 LEU HD11 1 1
20 12356 1 1 20 LEU HD12 H -15.671 1.433 0.093 1.00 . A A . 20 LEU HD12 1 1
20 12357 1 1 20 LEU HD13 H -16.949 0.312 0.565 1.00 . A A . 20 LEU HD13 1 1
20 12358 1 1 20 LEU HD21 H -16.575 3.824 0.109 1.00 . A A . 20 LEU HD21 1 1
20 12359 1 1 20 LEU HD22 H -18.060 4.129 -0.793 1.00 . A A . 20 LEU HD22 1 1
20 12360 1 1 20 LEU HD23 H -16.626 3.534 -1.630 1.00 . A A . 20 LEU HD23 1 1
20 12361 1 1 20 LEU HG H -18.610 2.088 0.017 1.00 . A A . 20 LEU HG 1 1
20 12362 1 1 20 LEU N N -20.172 0.941 -1.532 1.00 . A A . 20 LEU N 1 1
20 12363 1 1 20 LEU O O -17.911 -1.801 -1.188 1.00 . A A . 20 LEU O 1 1
20 12364 1 1 21 GLY C C -19.596 -3.168 0.859 1.00 . A A . 21 GLY C 1 1
20 12365 1 1 21 GLY CA C -19.051 -1.827 1.311 1.00 . A A . 21 GLY CA 1 1
20 12366 1 1 21 GLY H H -19.812 -0.016 0.522 1.00 . A A . 21 GLY H 1 1
20 12367 1 1 21 GLY HA2 H -17.995 -1.930 1.513 1.00 . A A . 21 GLY HA2 1 1
20 12368 1 1 21 GLY HA3 H -19.555 -1.536 2.222 1.00 . A A . 21 GLY HA3 1 1
20 12369 1 1 21 GLY N N -19.240 -0.786 0.318 1.00 . A A . 21 GLY N 1 1
20 12370 1 1 21 GLY O O -19.031 -4.214 1.176 1.00 . A A . 21 GLY O 1 1
20 12371 1 1 22 ASP C C -20.876 -4.656 -1.809 1.00 . A A . 22 ASP C 1 1
20 12372 1 1 22 ASP CA C -21.321 -4.360 -0.380 1.00 . A A . 22 ASP CA 1 1
20 12373 1 1 22 ASP CB C -22.846 -4.242 -0.320 1.00 . A A . 22 ASP CB 1 1
20 12374 1 1 22 ASP CG C -23.426 -4.898 0.917 1.00 . A A . 22 ASP CG 1 1
20 12375 1 1 22 ASP H H -21.103 -2.271 -0.103 1.00 . A A . 22 ASP H 1 1
20 12376 1 1 22 ASP HA H -21.006 -5.173 0.258 1.00 . A A . 22 ASP HA 1 1
20 12377 1 1 22 ASP HB2 H -23.119 -3.197 -0.313 1.00 . A A . 22 ASP HB2 1 1
20 12378 1 1 22 ASP HB3 H -23.272 -4.716 -1.191 1.00 . A A . 22 ASP HB3 1 1
20 12379 1 1 22 ASP N N -20.699 -3.137 0.115 1.00 . A A . 22 ASP N 1 1
20 12380 1 1 22 ASP O O -20.789 -5.815 -2.214 1.00 . A A . 22 ASP O 1 1
20 12381 1 1 22 ASP OD1 O -22.968 -6.002 1.274 1.00 . A A . 22 ASP OD1 1 1
20 12382 1 1 22 ASP OD2 O -24.341 -4.305 1.530 1.00 . A A . 22 ASP OD2 1 1
20 12383 1 1 23 GLN C C -18.753 -4.330 -4.020 1.00 . A A . 23 GLN C 1 1
20 12384 1 1 23 GLN CA C -20.161 -3.749 -3.952 1.00 . A A . 23 GLN CA 1 1
20 12385 1 1 23 GLN CB C -20.201 -2.398 -4.667 1.00 . A A . 23 GLN CB 1 1
20 12386 1 1 23 GLN CD C -22.245 -2.517 -6.145 1.00 . A A . 23 GLN CD 1 1
20 12387 1 1 23 GLN CG C -21.609 -1.886 -4.922 1.00 . A A . 23 GLN CG 1 1
20 12388 1 1 23 GLN H H -20.685 -2.703 -2.188 1.00 . A A . 23 GLN H 1 1
20 12389 1 1 23 GLN HA H -20.842 -4.427 -4.444 1.00 . A A . 23 GLN HA 1 1
20 12390 1 1 23 GLN HB2 H -19.681 -1.669 -4.062 1.00 . A A . 23 GLN HB2 1 1
20 12391 1 1 23 GLN HB3 H -19.696 -2.489 -5.616 1.00 . A A . 23 GLN HB3 1 1
20 12392 1 1 23 GLN HE21 H -22.197 -0.774 -7.101 1.00 . A A . 23 GLN HE21 1 1
20 12393 1 1 23 GLN HE22 H -22.869 -2.097 -7.986 1.00 . A A . 23 GLN HE22 1 1
20 12394 1 1 23 GLN HG2 H -22.221 -2.109 -4.062 1.00 . A A . 23 GLN HG2 1 1
20 12395 1 1 23 GLN HG3 H -21.569 -0.816 -5.067 1.00 . A A . 23 GLN HG3 1 1
20 12396 1 1 23 GLN N N -20.596 -3.602 -2.568 1.00 . A A . 23 GLN N 1 1
20 12397 1 1 23 GLN NE2 N -22.459 -1.715 -7.182 1.00 . A A . 23 GLN NE2 1 1
20 12398 1 1 23 GLN O O -18.393 -4.998 -4.991 1.00 . A A . 23 GLN O 1 1
20 12399 1 1 23 GLN OE1 O -22.542 -3.711 -6.158 1.00 . A A . 23 GLN OE1 1 1
20 12400 1 1 24 ILE C C -16.554 -6.092 -2.956 1.00 . A A . 24 ILE C 1 1
20 12401 1 1 24 ILE CA C -16.588 -4.566 -2.932 1.00 . A A . 24 ILE CA 1 1
20 12402 1 1 24 ILE CB C -15.862 -4.059 -1.670 1.00 . A A . 24 ILE CB 1 1
20 12403 1 1 24 ILE CD1 C -13.622 -4.050 -0.464 1.00 . A A . 24 ILE CD1 1 1
20 12404 1 1 24 ILE CG1 C -14.405 -4.523 -1.668 1.00 . A A . 24 ILE CG1 1 1
20 12405 1 1 24 ILE CG2 C -16.579 -4.536 -0.416 1.00 . A A . 24 ILE CG2 1 1
20 12406 1 1 24 ILE H H -18.298 -3.532 -2.244 1.00 . A A . 24 ILE H 1 1
20 12407 1 1 24 ILE HA H -16.064 -4.191 -3.798 1.00 . A A . 24 ILE HA 1 1
20 12408 1 1 24 ILE HB H -15.887 -2.979 -1.679 1.00 . A A . 24 ILE HB 1 1
20 12409 1 1 24 ILE HD11 H -13.289 -3.036 -0.625 1.00 . A A . 24 ILE HD11 1 1
20 12410 1 1 24 ILE HD12 H -12.764 -4.692 -0.318 1.00 . A A . 24 ILE HD12 1 1
20 12411 1 1 24 ILE HD13 H -14.252 -4.088 0.413 1.00 . A A . 24 ILE HD13 1 1
20 12412 1 1 24 ILE HG12 H -14.381 -5.602 -1.677 1.00 . A A . 24 ILE HG12 1 1
20 12413 1 1 24 ILE HG13 H -13.913 -4.148 -2.554 1.00 . A A . 24 ILE HG13 1 1
20 12414 1 1 24 ILE HG21 H -16.279 -5.550 -0.194 1.00 . A A . 24 ILE HG21 1 1
20 12415 1 1 24 ILE HG22 H -17.646 -4.503 -0.577 1.00 . A A . 24 ILE HG22 1 1
20 12416 1 1 24 ILE HG23 H -16.319 -3.894 0.414 1.00 . A A . 24 ILE HG23 1 1
20 12417 1 1 24 ILE N N -17.958 -4.071 -2.988 1.00 . A A . 24 ILE N 1 1
20 12418 1 1 24 ILE O O -15.766 -6.692 -3.688 1.00 . A A . 24 ILE O 1 1
20 12419 1 1 25 GLY C C -16.379 -8.749 -1.214 1.00 . A A . 25 GLY C 1 1
20 12420 1 1 25 GLY CA C -17.457 -8.164 -2.104 1.00 . A A . 25 GLY CA 1 1
20 12421 1 1 25 GLY H H -18.016 -6.189 -1.592 1.00 . A A . 25 GLY H 1 1
20 12422 1 1 25 GLY HA2 H -18.423 -8.469 -1.730 1.00 . A A . 25 GLY HA2 1 1
20 12423 1 1 25 GLY HA3 H -17.332 -8.552 -3.105 1.00 . A A . 25 GLY HA3 1 1
20 12424 1 1 25 GLY N N -17.411 -6.715 -2.154 1.00 . A A . 25 GLY N 1 1
20 12425 1 1 25 GLY O O -15.198 -8.446 -1.378 1.00 . A A . 25 GLY O 1 1
20 12426 1 1 26 LYS C C -15.471 -11.624 0.153 1.00 . A A . 26 LYS C 1 1
20 12427 1 1 26 LYS CA C -15.849 -10.226 0.647 1.00 . A A . 26 LYS CA 1 1
20 12428 1 1 26 LYS CB C -16.440 -10.313 2.061 1.00 . A A . 26 LYS CB 1 1
20 12429 1 1 26 LYS CD C -18.469 -10.307 3.546 1.00 . A A . 26 LYS CD 1 1
20 12430 1 1 26 LYS CE C -19.603 -9.324 3.787 1.00 . A A . 26 LYS CE 1 1
20 12431 1 1 26 LYS CG C -17.959 -10.233 2.116 1.00 . A A . 26 LYS CG 1 1
20 12432 1 1 26 LYS H H -17.742 -9.794 -0.196 1.00 . A A . 26 LYS H 1 1
20 12433 1 1 26 LYS HA H -14.959 -9.615 0.677 1.00 . A A . 26 LYS HA 1 1
20 12434 1 1 26 LYS HB2 H -16.141 -11.250 2.501 1.00 . A A . 26 LYS HB2 1 1
20 12435 1 1 26 LYS HB3 H -16.037 -9.505 2.654 1.00 . A A . 26 LYS HB3 1 1
20 12436 1 1 26 LYS HD2 H -18.826 -11.307 3.739 1.00 . A A . 26 LYS HD2 1 1
20 12437 1 1 26 LYS HD3 H -17.656 -10.077 4.220 1.00 . A A . 26 LYS HD3 1 1
20 12438 1 1 26 LYS HE2 H -19.184 -8.349 3.980 1.00 . A A . 26 LYS HE2 1 1
20 12439 1 1 26 LYS HE3 H -20.218 -9.281 2.898 1.00 . A A . 26 LYS HE3 1 1
20 12440 1 1 26 LYS HG2 H -18.276 -9.298 1.679 1.00 . A A . 26 LYS HG2 1 1
20 12441 1 1 26 LYS HG3 H -18.374 -11.054 1.552 1.00 . A A . 26 LYS HG3 1 1
20 12442 1 1 26 LYS HZ1 H -20.385 -10.754 5.094 1.00 . A A . 26 LYS HZ1 1 1
20 12443 1 1 26 LYS HZ2 H -21.443 -9.477 4.764 1.00 . A A . 26 LYS HZ2 1 1
20 12444 1 1 26 LYS HZ3 H -20.132 -9.239 5.806 1.00 . A A . 26 LYS HZ3 1 1
20 12445 1 1 26 LYS N N -16.787 -9.593 -0.273 1.00 . A A . 26 LYS N 1 1
20 12446 1 1 26 LYS NZ N -20.451 -9.726 4.943 1.00 . A A . 26 LYS NZ 1 1
20 12447 1 1 26 LYS O O -16.309 -12.526 0.132 1.00 . A A . 26 LYS O 1 1
20 12448 1 1 27 PRO C C -13.681 -14.186 0.339 1.00 . A A . 27 PRO C 1 1
20 12449 1 1 27 PRO CA C -13.730 -13.121 -0.752 1.00 . A A . 27 PRO CA 1 1
20 12450 1 1 27 PRO CB C -12.319 -12.816 -1.262 1.00 . A A . 27 PRO CB 1 1
20 12451 1 1 27 PRO CD C -13.136 -10.805 -0.270 1.00 . A A . 27 PRO CD 1 1
20 12452 1 1 27 PRO CG C -11.890 -11.613 -0.500 1.00 . A A . 27 PRO CG 1 1
20 12453 1 1 27 PRO HA H -14.341 -13.476 -1.570 1.00 . A A . 27 PRO HA 1 1
20 12454 1 1 27 PRO HB2 H -11.673 -13.660 -1.067 1.00 . A A . 27 PRO HB2 1 1
20 12455 1 1 27 PRO HB3 H -12.352 -12.619 -2.324 1.00 . A A . 27 PRO HB3 1 1
20 12456 1 1 27 PRO HD2 H -13.082 -10.289 0.677 1.00 . A A . 27 PRO HD2 1 1
20 12457 1 1 27 PRO HD3 H -13.285 -10.102 -1.077 1.00 . A A . 27 PRO HD3 1 1
20 12458 1 1 27 PRO HG2 H -11.457 -11.911 0.444 1.00 . A A . 27 PRO HG2 1 1
20 12459 1 1 27 PRO HG3 H -11.177 -11.044 -1.077 1.00 . A A . 27 PRO HG3 1 1
20 12460 1 1 27 PRO N N -14.204 -11.824 -0.255 1.00 . A A . 27 PRO N 1 1
20 12461 1 1 27 PRO O O -13.732 -15.383 0.052 1.00 . A A . 27 PRO O 1 1
20 12462 1 1 28 TYR C C -13.929 -13.979 4.017 1.00 . A A . 28 TYR C 1 1
20 12463 1 1 28 TYR CA C -13.526 -14.673 2.718 1.00 . A A . 28 TYR CA 1 1
20 12464 1 1 28 TYR CB C -12.121 -15.273 2.848 1.00 . A A . 28 TYR CB 1 1
20 12465 1 1 28 TYR CD1 C -10.993 -13.019 3.053 1.00 . A A . 28 TYR CD1 1 1
20 12466 1 1 28 TYR CD2 C -10.245 -14.784 4.469 1.00 . A A . 28 TYR CD2 1 1
20 12467 1 1 28 TYR CE1 C -10.063 -12.167 3.618 1.00 . A A . 28 TYR CE1 1 1
20 12468 1 1 28 TYR CE2 C -9.312 -13.938 5.037 1.00 . A A . 28 TYR CE2 1 1
20 12469 1 1 28 TYR CG C -11.102 -14.341 3.468 1.00 . A A . 28 TYR CG 1 1
20 12470 1 1 28 TYR CZ C -9.225 -12.631 4.608 1.00 . A A . 28 TYR CZ 1 1
20 12471 1 1 28 TYR H H -13.545 -12.785 1.760 1.00 . A A . 28 TYR H 1 1
20 12472 1 1 28 TYR HA H -14.228 -15.470 2.522 1.00 . A A . 28 TYR HA 1 1
20 12473 1 1 28 TYR HB2 H -12.172 -16.159 3.464 1.00 . A A . 28 TYR HB2 1 1
20 12474 1 1 28 TYR HB3 H -11.764 -15.548 1.864 1.00 . A A . 28 TYR HB3 1 1
20 12475 1 1 28 TYR HD1 H -11.650 -12.657 2.276 1.00 . A A . 28 TYR HD1 1 1
20 12476 1 1 28 TYR HD2 H -10.315 -15.810 4.802 1.00 . A A . 28 TYR HD2 1 1
20 12477 1 1 28 TYR HE1 H -9.995 -11.143 3.280 1.00 . A A . 28 TYR HE1 1 1
20 12478 1 1 28 TYR HE2 H -8.656 -14.304 5.814 1.00 . A A . 28 TYR HE2 1 1
20 12479 1 1 28 TYR HH H -7.414 -12.118 5.000 1.00 . A A . 28 TYR HH 1 1
20 12480 1 1 28 TYR N N -13.581 -13.749 1.591 1.00 . A A . 28 TYR N 1 1
20 12481 1 1 28 TYR O O -13.331 -14.211 5.067 1.00 . A A . 28 TYR O 1 1
20 12482 1 1 28 TYR OH O -8.298 -11.785 5.172 1.00 . A A . 28 TYR OH 1 1
20 12483 1 1 29 ASN C C -14.336 -11.541 5.711 1.00 . A A . 29 ASN C 1 1
20 12484 1 1 29 ASN CA C -15.441 -12.404 5.098 1.00 . A A . 29 ASN CA 1 1
20 12485 1 1 29 ASN CB C -15.994 -13.390 6.131 1.00 . A A . 29 ASN CB 1 1
20 12486 1 1 29 ASN CG C -16.309 -12.737 7.464 1.00 . A A . 29 ASN CG 1 1
20 12487 1 1 29 ASN H H -15.387 -12.995 3.071 1.00 . A A . 29 ASN H 1 1
20 12488 1 1 29 ASN HA H -16.242 -11.758 4.770 1.00 . A A . 29 ASN HA 1 1
20 12489 1 1 29 ASN HB2 H -16.902 -13.831 5.746 1.00 . A A . 29 ASN HB2 1 1
20 12490 1 1 29 ASN HB3 H -15.264 -14.169 6.294 1.00 . A A . 29 ASN HB3 1 1
20 12491 1 1 29 ASN HD21 H -16.443 -14.519 8.334 1.00 . A A . 29 ASN HD21 1 1
20 12492 1 1 29 ASN HD22 H -16.715 -13.160 9.363 1.00 . A A . 29 ASN HD22 1 1
20 12493 1 1 29 ASN N N -14.950 -13.130 3.935 1.00 . A A . 29 ASN N 1 1
20 12494 1 1 29 ASN ND2 N -16.509 -13.555 8.491 1.00 . A A . 29 ASN ND2 1 1
20 12495 1 1 29 ASN O O -14.250 -10.344 5.435 1.00 . A A . 29 ASN O 1 1
20 12496 1 1 29 ASN OD1 O -16.373 -11.511 7.569 1.00 . A A . 29 ASN OD1 1 1
20 12497 1 1 30 SER C C -11.570 -12.381 8.050 1.00 . A A . 30 SER C 1 1
20 12498 1 1 30 SER CA C -12.404 -11.437 7.189 1.00 . A A . 30 SER CA 1 1
20 12499 1 1 30 SER CB C -12.951 -10.293 8.046 1.00 . A A . 30 SER CB 1 1
20 12500 1 1 30 SER H H -13.615 -13.108 6.725 1.00 . A A . 30 SER H 1 1
20 12501 1 1 30 SER HA H -11.775 -11.024 6.414 1.00 . A A . 30 SER HA 1 1
20 12502 1 1 30 SER HB2 H -13.859 -9.915 7.603 1.00 . A A . 30 SER HB2 1 1
20 12503 1 1 30 SER HB3 H -13.162 -10.662 9.041 1.00 . A A . 30 SER HB3 1 1
20 12504 1 1 30 SER HG H -11.787 -9.089 9.064 1.00 . A A . 30 SER HG 1 1
20 12505 1 1 30 SER N N -13.497 -12.153 6.543 1.00 . A A . 30 SER N 1 1
20 12506 1 1 30 SER O O -11.235 -12.064 9.192 1.00 . A A . 30 SER O 1 1
20 12507 1 1 30 SER OG O -12.015 -9.234 8.142 1.00 . A A . 30 SER OG 1 1
20 12508 1 1 31 SER C C -11.166 -15.011 9.464 1.00 . A A . 31 SER C 1 1
20 12509 1 1 31 SER CA C -10.439 -14.531 8.211 1.00 . A A . 31 SER CA 1 1
20 12510 1 1 31 SER CB C -9.077 -13.945 8.590 1.00 . A A . 31 SER CB 1 1
20 12511 1 1 31 SER H H -11.530 -13.736 6.580 1.00 . A A . 31 SER H 1 1
20 12512 1 1 31 SER HA H -10.288 -15.374 7.554 1.00 . A A . 31 SER HA 1 1
20 12513 1 1 31 SER HB2 H -8.557 -13.641 7.695 1.00 . A A . 31 SER HB2 1 1
20 12514 1 1 31 SER HB3 H -9.221 -13.088 9.231 1.00 . A A . 31 SER HB3 1 1
20 12515 1 1 31 SER HG H -7.729 -15.365 8.645 1.00 . A A . 31 SER HG 1 1
20 12516 1 1 31 SER N N -11.235 -13.541 7.494 1.00 . A A . 31 SER N 1 1
20 12517 1 1 31 SER O O -10.874 -14.563 10.573 1.00 . A A . 31 SER O 1 1
20 12518 1 1 31 SER OG O -8.284 -14.900 9.275 1.00 . A A . 31 SER OG 1 1
20 12519 1 1 32 GLY C C -13.414 -17.834 10.139 1.00 . A A . 32 GLY C 1 1
20 12520 1 1 32 GLY CA C -12.869 -16.445 10.402 1.00 . A A . 32 GLY CA 1 1
20 12521 1 1 32 GLY H H -12.306 -16.242 8.372 1.00 . A A . 32 GLY H 1 1
20 12522 1 1 32 GLY HA2 H -12.223 -16.481 11.268 1.00 . A A . 32 GLY HA2 1 1
20 12523 1 1 32 GLY HA3 H -13.695 -15.780 10.609 1.00 . A A . 32 GLY HA3 1 1
20 12524 1 1 32 GLY N N -12.115 -15.922 9.279 1.00 . A A . 32 GLY N 1 1
20 12525 1 1 32 GLY O O -14.608 -18.083 10.307 1.00 . A A . 32 GLY O 1 1
20 12526 1 1 33 LEU C C -13.503 -20.780 10.675 1.00 . A A . 33 LEU C 1 1
20 12527 1 1 33 LEU CA C -12.920 -20.104 9.436 1.00 . A A . 33 LEU CA 1 1
20 12528 1 1 33 LEU CB C -11.711 -20.894 8.922 1.00 . A A . 33 LEU CB 1 1
20 12529 1 1 33 LEU CD1 C -9.222 -21.135 8.724 1.00 . A A . 33 LEU CD1 1 1
20 12530 1 1 33 LEU CD2 C -10.367 -19.180 7.671 1.00 . A A . 33 LEU CD2 1 1
20 12531 1 1 33 LEU CG C -10.372 -20.148 8.845 1.00 . A A . 33 LEU CG 1 1
20 12532 1 1 33 LEU H H -11.609 -18.494 9.608 1.00 . A A . 33 LEU H 1 1
20 12533 1 1 33 LEU HA H -13.675 -20.081 8.665 1.00 . A A . 33 LEU HA 1 1
20 12534 1 1 33 LEU HB2 H -11.574 -21.738 9.566 1.00 . A A . 33 LEU HB2 1 1
20 12535 1 1 33 LEU HB3 H -11.947 -21.245 7.938 1.00 . A A . 33 LEU HB3 1 1
20 12536 1 1 33 LEU HD11 H -9.305 -21.670 7.787 1.00 . A A . 33 LEU HD11 1 1
20 12537 1 1 33 LEU HD12 H -9.261 -21.837 9.542 1.00 . A A . 33 LEU HD12 1 1
20 12538 1 1 33 LEU HD13 H -8.285 -20.601 8.750 1.00 . A A . 33 LEU HD13 1 1
20 12539 1 1 33 LEU HD21 H -9.916 -19.657 6.813 1.00 . A A . 33 LEU HD21 1 1
20 12540 1 1 33 LEU HD22 H -9.799 -18.298 7.934 1.00 . A A . 33 LEU HD22 1 1
20 12541 1 1 33 LEU HD23 H -11.383 -18.895 7.433 1.00 . A A . 33 LEU HD23 1 1
20 12542 1 1 33 LEU HG H -10.226 -19.581 9.753 1.00 . A A . 33 LEU HG 1 1
20 12543 1 1 33 LEU N N -12.537 -18.744 9.724 1.00 . A A . 33 LEU N 1 1
20 12544 1 1 33 LEU O O -12.792 -21.033 11.647 1.00 . A A . 33 LEU O 1 1
20 12545 1 1 34 GLY C C -16.907 -22.040 11.470 1.00 . A A . 34 GLY C 1 1
20 12546 1 1 34 GLY CA C -15.455 -21.711 11.755 1.00 . A A . 34 GLY CA 1 1
20 12547 1 1 34 GLY H H -15.316 -20.842 9.830 1.00 . A A . 34 GLY H 1 1
20 12548 1 1 34 GLY HA2 H -14.928 -22.625 11.990 1.00 . A A . 34 GLY HA2 1 1
20 12549 1 1 34 GLY HA3 H -15.408 -21.052 12.610 1.00 . A A . 34 GLY HA3 1 1
20 12550 1 1 34 GLY N N -14.800 -21.068 10.631 1.00 . A A . 34 GLY N 1 1
20 12551 1 1 34 GLY O O -17.390 -23.112 11.833 1.00 . A A . 34 GLY O 1 1
20 12552 1 1 35 GLY C C -19.857 -21.551 11.729 1.00 . A A . 35 GLY C 1 1
20 12553 1 1 35 GLY CA C -19.002 -21.332 10.494 1.00 . A A . 35 GLY CA 1 1
20 12554 1 1 35 GLY H H -17.166 -20.279 10.554 1.00 . A A . 35 GLY H 1 1
20 12555 1 1 35 GLY HA2 H -19.375 -20.469 9.962 1.00 . A A . 35 GLY HA2 1 1
20 12556 1 1 35 GLY HA3 H -19.081 -22.199 9.856 1.00 . A A . 35 GLY HA3 1 1
20 12557 1 1 35 GLY N N -17.604 -21.115 10.818 1.00 . A A . 35 GLY N 1 1
20 12558 1 1 35 GLY O O -20.125 -22.694 12.104 1.00 . A A . 35 GLY O 1 1
20 12559 1 1 36 PRO C C -22.523 -21.131 13.292 1.00 . A A . 36 PRO C 1 1
20 12560 1 1 36 PRO CA C -21.139 -20.563 13.589 1.00 . A A . 36 PRO CA 1 1
20 12561 1 1 36 PRO CB C -21.246 -19.111 14.067 1.00 . A A . 36 PRO CB 1 1
20 12562 1 1 36 PRO CD C -20.034 -19.067 12.008 1.00 . A A . 36 PRO CD 1 1
20 12563 1 1 36 PRO CG C -21.009 -18.290 12.846 1.00 . A A . 36 PRO CG 1 1
20 12564 1 1 36 PRO HA H -20.664 -21.160 14.352 1.00 . A A . 36 PRO HA 1 1
20 12565 1 1 36 PRO HB2 H -22.231 -18.938 14.476 1.00 . A A . 36 PRO HB2 1 1
20 12566 1 1 36 PRO HB3 H -20.497 -18.921 14.821 1.00 . A A . 36 PRO HB3 1 1
20 12567 1 1 36 PRO HD2 H -20.228 -18.907 10.958 1.00 . A A . 36 PRO HD2 1 1
20 12568 1 1 36 PRO HD3 H -19.020 -18.792 12.253 1.00 . A A . 36 PRO HD3 1 1
20 12569 1 1 36 PRO HG2 H -21.937 -18.150 12.312 1.00 . A A . 36 PRO HG2 1 1
20 12570 1 1 36 PRO HG3 H -20.586 -17.335 13.123 1.00 . A A . 36 PRO HG3 1 1
20 12571 1 1 36 PRO N N -20.305 -20.468 12.386 1.00 . A A . 36 PRO N 1 1
20 12572 1 1 36 PRO O O -23.078 -21.887 14.087 1.00 . A A . 36 PRO O 1 1
20 12573 1 1 37 SER C C -24.417 -22.758 11.658 1.00 . A A . 37 SER C 1 1
20 12574 1 1 37 SER CA C -24.391 -21.236 11.737 1.00 . A A . 37 SER CA 1 1
20 12575 1 1 37 SER CB C -24.782 -20.635 10.385 1.00 . A A . 37 SER CB 1 1
20 12576 1 1 37 SER H H -22.581 -20.156 11.546 1.00 . A A . 37 SER H 1 1
20 12577 1 1 37 SER HA H -25.102 -20.914 12.482 1.00 . A A . 37 SER HA 1 1
20 12578 1 1 37 SER HB2 H -24.260 -19.702 10.243 1.00 . A A . 37 SER HB2 1 1
20 12579 1 1 37 SER HB3 H -24.510 -21.324 9.598 1.00 . A A . 37 SER HB3 1 1
20 12580 1 1 37 SER HG H -26.497 -20.598 9.435 1.00 . A A . 37 SER HG 1 1
20 12581 1 1 37 SER N N -23.073 -20.760 12.139 1.00 . A A . 37 SER N 1 1
20 12582 1 1 37 SER O O -25.387 -23.396 12.068 1.00 . A A . 37 SER O 1 1
20 12583 1 1 37 SER OG O -26.177 -20.395 10.318 1.00 . A A . 37 SER OG 1 1
20 12584 1 1 38 ILE C C -23.043 -25.445 12.359 1.00 . A A . 38 ILE C 1 1
20 12585 1 1 38 ILE CA C -23.238 -24.783 10.999 1.00 . A A . 38 ILE CA 1 1
20 12586 1 1 38 ILE CB C -22.075 -25.180 10.074 1.00 . A A . 38 ILE CB 1 1
20 12587 1 1 38 ILE CD1 C -20.840 -23.799 8.330 1.00 . A A . 38 ILE CD1 1 1
20 12588 1 1 38 ILE CG1 C -22.156 -24.413 8.753 1.00 . A A . 38 ILE CG1 1 1
20 12589 1 1 38 ILE CG2 C -22.081 -26.682 9.822 1.00 . A A . 38 ILE CG2 1 1
20 12590 1 1 38 ILE H H -22.601 -22.775 10.822 1.00 . A A . 38 ILE H 1 1
20 12591 1 1 38 ILE HA H -24.153 -25.143 10.561 1.00 . A A . 38 ILE HA 1 1
20 12592 1 1 38 ILE HB H -21.157 -24.928 10.572 1.00 . A A . 38 ILE HB 1 1
20 12593 1 1 38 ILE HD11 H -21.018 -22.818 7.912 1.00 . A A . 38 ILE HD11 1 1
20 12594 1 1 38 ILE HD12 H -20.372 -24.427 7.586 1.00 . A A . 38 ILE HD12 1 1
20 12595 1 1 38 ILE HD13 H -20.191 -23.712 9.189 1.00 . A A . 38 ILE HD13 1 1
20 12596 1 1 38 ILE HG12 H -22.474 -25.085 7.972 1.00 . A A . 38 ILE HG12 1 1
20 12597 1 1 38 ILE HG13 H -22.879 -23.616 8.852 1.00 . A A . 38 ILE HG13 1 1
20 12598 1 1 38 ILE HG21 H -22.665 -26.897 8.942 1.00 . A A . 38 ILE HG21 1 1
20 12599 1 1 38 ILE HG22 H -22.511 -27.189 10.673 1.00 . A A . 38 ILE HG22 1 1
20 12600 1 1 38 ILE HG23 H -21.066 -27.024 9.674 1.00 . A A . 38 ILE HG23 1 1
20 12601 1 1 38 ILE N N -23.342 -23.337 11.130 1.00 . A A . 38 ILE N 1 1
20 12602 1 1 38 ILE O O -23.875 -26.238 12.801 1.00 . A A . 38 ILE O 1 1
20 12603 1 1 39 LYS C C -22.841 -25.610 15.259 1.00 . A A . 39 LYS C 1 1
20 12604 1 1 39 LYS CA C -21.632 -25.678 14.331 1.00 . A A . 39 LYS CA 1 1
20 12605 1 1 39 LYS CB C -20.447 -24.944 14.960 1.00 . A A . 39 LYS CB 1 1
20 12606 1 1 39 LYS CD C -18.843 -24.785 16.888 1.00 . A A . 39 LYS CD 1 1
20 12607 1 1 39 LYS CE C -18.221 -25.516 18.066 1.00 . A A . 39 LYS CE 1 1
20 12608 1 1 39 LYS CG C -19.869 -25.651 16.176 1.00 . A A . 39 LYS CG 1 1
20 12609 1 1 39 LYS H H -21.314 -24.475 12.618 1.00 . A A . 39 LYS H 1 1
20 12610 1 1 39 LYS HA H -21.365 -26.714 14.186 1.00 . A A . 39 LYS HA 1 1
20 12611 1 1 39 LYS HB2 H -19.664 -24.847 14.222 1.00 . A A . 39 LYS HB2 1 1
20 12612 1 1 39 LYS HB3 H -20.768 -23.959 15.263 1.00 . A A . 39 LYS HB3 1 1
20 12613 1 1 39 LYS HD2 H -18.063 -24.519 16.190 1.00 . A A . 39 LYS HD2 1 1
20 12614 1 1 39 LYS HD3 H -19.330 -23.889 17.246 1.00 . A A . 39 LYS HD3 1 1
20 12615 1 1 39 LYS HE2 H -17.409 -24.919 18.456 1.00 . A A . 39 LYS HE2 1 1
20 12616 1 1 39 LYS HE3 H -18.972 -25.643 18.833 1.00 . A A . 39 LYS HE3 1 1
20 12617 1 1 39 LYS HG2 H -20.670 -25.881 16.861 1.00 . A A . 39 LYS HG2 1 1
20 12618 1 1 39 LYS HG3 H -19.393 -26.567 15.854 1.00 . A A . 39 LYS HG3 1 1
20 12619 1 1 39 LYS HZ1 H -17.478 -26.868 16.659 1.00 . A A . 39 LYS HZ1 1 1
20 12620 1 1 39 LYS HZ2 H -18.401 -27.586 17.880 1.00 . A A . 39 LYS HZ2 1 1
20 12621 1 1 39 LYS HZ3 H -16.827 -27.064 18.209 1.00 . A A . 39 LYS HZ3 1 1
20 12622 1 1 39 LYS N N -21.938 -25.114 13.020 1.00 . A A . 39 LYS N 1 1
20 12623 1 1 39 LYS NZ N -17.695 -26.851 17.676 1.00 . A A . 39 LYS NZ 1 1
20 12624 1 1 39 LYS O O -23.002 -26.448 16.147 1.00 . A A . 39 LYS O 1 1
20 12625 1 1 40 ASP C C -26.055 -25.232 15.284 1.00 . A A . 40 ASP C 1 1
20 12626 1 1 40 ASP CA C -24.887 -24.441 15.863 1.00 . A A . 40 ASP CA 1 1
20 12627 1 1 40 ASP CB C -25.256 -22.959 15.968 1.00 . A A . 40 ASP CB 1 1
20 12628 1 1 40 ASP CG C -24.506 -22.254 17.081 1.00 . A A . 40 ASP CG 1 1
20 12629 1 1 40 ASP H H -23.512 -23.975 14.323 1.00 . A A . 40 ASP H 1 1
20 12630 1 1 40 ASP HA H -24.669 -24.821 16.849 1.00 . A A . 40 ASP HA 1 1
20 12631 1 1 40 ASP HB2 H -25.024 -22.470 15.036 1.00 . A A . 40 ASP HB2 1 1
20 12632 1 1 40 ASP HB3 H -26.317 -22.874 16.161 1.00 . A A . 40 ASP HB3 1 1
20 12633 1 1 40 ASP N N -23.690 -24.610 15.047 1.00 . A A . 40 ASP N 1 1
20 12634 1 1 40 ASP O O -26.965 -25.633 16.008 1.00 . A A . 40 ASP O 1 1
20 12635 1 1 40 ASP OD1 O -23.261 -22.346 17.110 1.00 . A A . 40 ASP OD1 1 1
20 12636 1 1 40 ASP OD2 O -25.165 -21.609 17.925 1.00 . A A . 40 ASP OD2 1 1
20 12637 1 1 41 LYS C C -26.917 -27.704 13.595 1.00 . A A . 41 LYS C 1 1
20 12638 1 1 41 LYS CA C -27.062 -26.214 13.302 1.00 . A A . 41 LYS CA 1 1
20 12639 1 1 41 LYS CB C -27.008 -25.965 11.794 1.00 . A A . 41 LYS CB 1 1
20 12640 1 1 41 LYS CD C -29.486 -25.969 11.376 1.00 . A A . 41 LYS CD 1 1
20 12641 1 1 41 LYS CE C -29.498 -24.487 11.033 1.00 . A A . 41 LYS CE 1 1
20 12642 1 1 41 LYS CG C -28.151 -26.611 11.030 1.00 . A A . 41 LYS CG 1 1
20 12643 1 1 41 LYS H H -25.259 -25.124 13.453 1.00 . A A . 41 LYS H 1 1
20 12644 1 1 41 LYS HA H -28.013 -25.875 13.682 1.00 . A A . 41 LYS HA 1 1
20 12645 1 1 41 LYS HB2 H -27.041 -24.900 11.617 1.00 . A A . 41 LYS HB2 1 1
20 12646 1 1 41 LYS HB3 H -26.079 -26.356 11.410 1.00 . A A . 41 LYS HB3 1 1
20 12647 1 1 41 LYS HD2 H -30.268 -26.462 10.820 1.00 . A A . 41 LYS HD2 1 1
20 12648 1 1 41 LYS HD3 H -29.665 -26.085 12.436 1.00 . A A . 41 LYS HD3 1 1
20 12649 1 1 41 LYS HE2 H -28.704 -24.288 10.328 1.00 . A A . 41 LYS HE2 1 1
20 12650 1 1 41 LYS HE3 H -30.447 -24.242 10.583 1.00 . A A . 41 LYS HE3 1 1
20 12651 1 1 41 LYS HG2 H -27.973 -26.498 9.971 1.00 . A A . 41 LYS HG2 1 1
20 12652 1 1 41 LYS HG3 H -28.192 -27.660 11.281 1.00 . A A . 41 LYS HG3 1 1
20 12653 1 1 41 LYS HZ1 H -28.819 -24.179 12.985 1.00 . A A . 41 LYS HZ1 1 1
20 12654 1 1 41 LYS HZ2 H -30.216 -23.306 12.600 1.00 . A A . 41 LYS HZ2 1 1
20 12655 1 1 41 LYS HZ3 H -28.716 -22.808 11.998 1.00 . A A . 41 LYS HZ3 1 1
20 12656 1 1 41 LYS N N -26.015 -25.461 13.976 1.00 . A A . 41 LYS N 1 1
20 12657 1 1 41 LYS NZ N -29.298 -23.635 12.239 1.00 . A A . 41 LYS NZ 1 1
20 12658 1 1 41 LYS O O -27.840 -28.486 13.365 1.00 . A A . 41 LYS O 1 1
20 12659 1 1 42 TYR C C -24.591 -29.594 15.672 1.00 . A A . 42 TYR C 1 1
20 12660 1 1 42 TYR CA C -25.486 -29.489 14.441 1.00 . A A . 42 TYR CA 1 1
20 12661 1 1 42 TYR CB C -24.831 -30.211 13.259 1.00 . A A . 42 TYR CB 1 1
20 12662 1 1 42 TYR CD1 C -24.615 -28.609 11.326 1.00 . A A . 42 TYR CD1 1 1
20 12663 1 1 42 TYR CD2 C -26.322 -30.269 11.220 1.00 . A A . 42 TYR CD2 1 1
20 12664 1 1 42 TYR CE1 C -25.006 -28.122 10.095 1.00 . A A . 42 TYR CE1 1 1
20 12665 1 1 42 TYR CE2 C -26.718 -29.789 9.987 1.00 . A A . 42 TYR CE2 1 1
20 12666 1 1 42 TYR CG C -25.264 -29.688 11.908 1.00 . A A . 42 TYR CG 1 1
20 12667 1 1 42 TYR CZ C -26.058 -28.714 9.428 1.00 . A A . 42 TYR CZ 1 1
20 12668 1 1 42 TYR H H -25.054 -27.416 14.274 1.00 . A A . 42 TYR H 1 1
20 12669 1 1 42 TYR HA H -26.434 -29.961 14.660 1.00 . A A . 42 TYR HA 1 1
20 12670 1 1 42 TYR HB2 H -23.760 -30.102 13.329 1.00 . A A . 42 TYR HB2 1 1
20 12671 1 1 42 TYR HB3 H -25.084 -31.261 13.305 1.00 . A A . 42 TYR HB3 1 1
20 12672 1 1 42 TYR HD1 H -23.791 -28.150 11.848 1.00 . A A . 42 TYR HD1 1 1
20 12673 1 1 42 TYR HD2 H -26.837 -31.110 11.661 1.00 . A A . 42 TYR HD2 1 1
20 12674 1 1 42 TYR HE1 H -24.489 -27.278 9.663 1.00 . A A . 42 TYR HE1 1 1
20 12675 1 1 42 TYR HE2 H -27.541 -30.254 9.465 1.00 . A A . 42 TYR HE2 1 1
20 12676 1 1 42 TYR HH H -26.414 -27.272 8.208 1.00 . A A . 42 TYR HH 1 1
20 12677 1 1 42 TYR N N -25.751 -28.090 14.111 1.00 . A A . 42 TYR N 1 1
20 12678 1 1 42 TYR O O -23.355 -29.527 15.511 1.00 . A A . 42 TYR O 1 1
20 12679 1 1 42 TYR OXT O -25.136 -29.742 16.787 1.00 . A A . 42 TYR OXT 1 1
20 12680 1 1 42 TYR OH O -26.448 -28.232 8.201 1.00 . A A . 42 TYR OH 1 1
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