NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560684 |
2m2f   |
18912 | cing | 4-filtered-FRED | STAR | entry | full | 372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2f
# This FRED archive file contains, for PDB entry <2m2f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m2f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6990.85
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 $Disintegrin_and_metalloproteinase_domain_containing_protein_17 A . 1 1
stop_
save_
save_Disintegrin_and_metalloproteinase_domain_containing_protein_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disintegrin and metalloproteinase domain containing protein 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMDDDDKFCEREQQLESCACNETDNSCKVCCRDLSGRCVPYVDAEQKNLFLRKGKPCTVGFCDMNGKCE
_Entity.Number_of_monomers 88
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 CYS . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 GLN . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 SER . 1 1
37 CYS . 1 1
38 ALA . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 ASN . 1 1
45 SER . 1 1
46 CYS . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 CYS . 1 1
51 ARG . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 SER . 1 1
55 GLY . 1 1
56 ARG . 1 1
57 CYS . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 ASN . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 CYS . 1 1
77 THR . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 PHE . 1 1
81 CYS . 1 1
82 ASP . 1 1
83 MET . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 LYS . 1 1
87 CYS . 1 1
88 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
CYS 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
GLN 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
ALA 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
ASN 44 44 1 1
SER 45 45 1 1
CYS 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
CYS 50 50 1 1
ARG 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
ARG 56 56 1 1
CYS 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
ASN 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
CYS 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
PHE 80 80 1 1
CYS 81 81 1 1
ASP 82 82 1 1
MET 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
LYS 86 86 1 1
CYS 87 87 1 1
GLU 88 88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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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
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110 1 . . . 1 1
111 1 . . . 1 1
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120 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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153 1 . . . 1 1
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160 1 . . . 1 1
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179 1 . . . 1 1
180 1 . . . 1 1
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211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 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 27 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 28 CYS H . 2 CYSS H 1 1
2 1 1 1 1 27 PHE HA . 1 PHE HA 1 1
2 1 2 1 1 31 GLU QG . 5 GLU HG3 1 1
3 1 1 1 1 27 PHE QB . 1 PHE HB3 1 1
3 1 2 1 1 48 VAL MG1 . 22 VAL QG1 1 1
4 1 1 1 1 27 PHE QD . 1 PHE QD 1 1
4 1 2 1 1 28 CYS H . 2 CYSS H 1 1
5 1 1 1 1 27 PHE QD . 1 PHE QD 1 1
5 1 2 1 1 48 VAL MG1 . 22 VAL QG1 1 1
6 1 1 1 1 28 CYS H . 2 CYSS H 1 1
6 1 2 1 1 28 CYS HA . 2 CYSS HA 1 1
7 1 1 1 1 28 CYS H . 2 CYSS H 1 1
7 1 2 1 1 28 CYS HB2 . 2 CYSS HB3 1 1
8 1 1 1 1 28 CYS H . 2 CYSS H 1 1
8 1 2 1 1 28 CYS HB3 . 2 CYSS HB2 1 1
9 1 1 1 1 28 CYS H . 2 CYSS H 1 1
9 1 2 1 1 29 GLU H . 3 GLU H 1 1
10 1 1 1 1 28 CYS H . 2 CYSS H 1 1
10 1 2 1 1 36 SER HA . 10 SER HA 1 1
11 1 1 1 1 28 CYS H . 2 CYSS H 1 1
11 1 2 1 1 36 SER QB . 10 SER HB3 1 1
12 1 1 1 1 28 CYS H . 2 CYSS H 1 1
12 1 2 1 1 48 VAL MG1 . 22 VAL QG1 1 1
13 1 1 1 1 28 CYS HA . 2 CYSS HA 1 1
13 1 2 1 1 29 GLU H . 3 GLU H 1 1
14 1 1 1 1 28 CYS HA . 2 CYSS HA 1 1
14 1 2 1 1 32 GLN H . 6 GLN H 1 1
15 1 1 1 1 28 CYS HB2 . 2 CYSS HB3 1 1
15 1 2 1 1 29 GLU H . 3 GLU H 1 1
16 1 1 1 1 28 CYS HB3 . 2 CYSS HB2 1 1
16 1 2 1 1 29 GLU H . 3 GLU H 1 1
17 1 1 1 1 29 GLU H . 3 GLU H 1 1
17 1 2 1 1 29 GLU HB2 . 3 GLU HB3 1 1
18 1 1 1 1 29 GLU H . 3 GLU H 1 1
18 1 2 1 1 29 GLU HB3 . 3 GLU HB2 1 1
19 1 1 1 1 29 GLU H . 3 GLU H 1 1
19 1 2 1 1 30 ARG H . 4 ARG H 1 1
20 1 1 1 1 29 GLU H . 3 GLU H 1 1
20 1 2 1 1 34 LEU H . 8 LEU H 1 1
21 1 1 1 1 29 GLU HA . 3 GLU HA 1 1
21 1 2 1 1 33 GLN H . 7 GLN H 1 1
22 1 1 1 1 29 GLU HB2 . 3 GLU HB3 1 1
22 1 2 1 1 30 ARG H . 4 ARG H 1 1
23 1 1 1 1 30 ARG H . 4 ARG H 1 1
23 1 2 1 1 30 ARG HA . 4 ARG HA 1 1
24 1 1 1 1 30 ARG H . 4 ARG H 1 1
24 1 2 1 1 30 ARG HB2 . 4 ARG HB2 1 1
25 1 1 1 1 30 ARG H . 4 ARG H 1 1
25 1 2 1 1 30 ARG HB3 . 4 ARG HB3 1 1
26 1 1 1 1 30 ARG HA . 4 ARG HA 1 1
26 1 2 1 1 31 GLU H . 5 GLU H 1 1
27 1 1 1 1 31 GLU H . 5 GLU H 1 1
27 1 2 1 1 31 GLU HA . 5 GLU HA 1 1
28 1 1 1 1 31 GLU H . 5 GLU H 1 1
28 1 2 1 1 31 GLU QB . 5 GLU HB3 1 1
29 1 1 1 1 31 GLU H . 5 GLU H 1 1
29 1 2 1 1 32 GLN H . 6 GLN H 1 1
30 1 1 1 1 31 GLU H . 5 GLU H 1 1
30 1 2 1 1 33 GLN H . 7 GLN H 1 1
31 1 1 1 1 31 GLU HA . 5 GLU HA 1 1
31 1 2 1 1 32 GLN H . 6 GLN H 1 1
32 1 1 1 1 31 GLU QB . 5 GLU HB2 1 1
32 1 2 1 1 32 GLN H . 6 GLN H 1 1
33 1 1 1 1 32 GLN H . 6 GLN H 1 1
33 1 2 1 1 32 GLN HA . 6 GLN HA 1 1
34 1 1 1 1 32 GLN H . 6 GLN H 1 1
34 1 2 1 1 32 GLN QB . 6 GLN HB2 1 1
35 1 1 1 1 32 GLN H . 6 GLN H 1 1
35 1 2 1 1 33 GLN H . 7 GLN H 1 1
36 1 1 1 1 32 GLN H . 6 GLN H 1 1
36 1 2 1 1 33 GLN HA . 7 GLN HA 1 1
37 1 1 1 1 32 GLN H . 6 GLN H 1 1
37 1 2 1 1 34 LEU H . 8 LEU H 1 1
38 1 1 1 1 32 GLN HA . 6 GLN HA 1 1
38 1 2 1 1 33 GLN H . 7 GLN H 1 1
39 1 1 1 1 32 GLN QB . 6 GLN HB3 1 1
39 1 2 1 1 33 GLN H . 7 GLN H 1 1
40 1 1 1 1 32 GLN QB . 6 GLN HB3 1 1
40 1 2 1 1 34 LEU QD . 8 LEU QD2 1 1
41 1 1 1 1 32 GLN QG . 6 GLN HG2 1 1
41 1 2 1 1 34 LEU QD . 8 LEU QD1 1 1
42 1 1 1 1 32 GLN QG . 6 GLN HG2 1 1
42 1 2 1 1 60 TYR QD . 34 TYR HD1 1 1
43 1 1 1 1 32 GLN QG . 6 GLN HG2 1 1
43 1 2 1 1 60 TYR QE . 34 TYR QE 1 1
44 1 1 1 1 33 GLN H . 7 GLN H 1 1
44 1 2 1 1 33 GLN HA . 7 GLN HA 1 1
45 1 1 1 1 33 GLN HA . 7 GLN HA 1 1
45 1 2 1 1 34 LEU H . 8 LEU H 1 1
46 1 1 1 1 34 LEU H . 8 LEU H 1 1
46 1 2 1 1 34 LEU HA . 8 LEU HA 1 1
47 1 1 1 1 34 LEU H . 8 LEU H 1 1
47 1 2 1 1 34 LEU HB2 . 8 LEU HB2 1 1
48 1 1 1 1 34 LEU H . 8 LEU H 1 1
48 1 2 1 1 34 LEU HB3 . 8 LEU HB3 1 1
49 1 1 1 1 34 LEU H . 8 LEU H 1 1
49 1 2 1 1 34 LEU QD . 8 LEU QD1 1 1
50 1 1 1 1 34 LEU H . 8 LEU H 1 1
50 1 2 1 1 34 LEU HG . 8 LEU HG 1 1
51 1 1 1 1 34 LEU H . 8 LEU H 1 1
51 1 2 1 1 35 GLU H . 9 GLU H 1 1
52 1 1 1 1 34 LEU HA . 8 LEU HA 1 1
52 1 2 1 1 51 ARG H . 25 ARG H 1 1
53 1 1 1 1 34 LEU HB2 . 8 LEU HB2 1 1
53 1 2 1 1 35 GLU H . 9 GLU H 1 1
54 1 1 1 1 34 LEU HB2 . 8 LEU HB2 1 1
54 1 2 1 1 50 CYS QB . 24 CYSS HB3 1 1
55 1 1 1 1 34 LEU HB2 . 8 LEU HB2 1 1
55 1 2 1 1 51 ARG H . 25 ARG H 1 1
56 1 1 1 1 34 LEU HB3 . 8 LEU HB3 1 1
56 1 2 1 1 35 GLU H . 9 GLU H 1 1
57 1 1 1 1 34 LEU HB3 . 8 LEU HB3 1 1
57 1 2 1 1 50 CYS QB . 24 CYSS HB3 1 1
58 1 1 1 1 34 LEU QD . 8 LEU QD1 1 1
58 1 2 1 1 35 GLU H . 9 GLU H 1 1
59 1 1 1 1 34 LEU QD . 8 LEU QD1 1 1
59 1 2 1 1 50 CYS QB . 24 CYSS HB2 1 1
60 1 1 1 1 34 LEU QD . 8 LEU QD2 1 1
60 1 2 1 1 51 ARG H . 25 ARG H 1 1
61 1 1 1 1 34 LEU HG . 8 LEU HG 1 1
61 1 2 1 1 35 GLU H . 9 GLU H 1 1
62 1 1 1 1 35 GLU H . 9 GLU H 1 1
62 1 2 1 1 51 ARG H . 25 ARG H 1 1
63 1 1 1 1 35 GLU HA . 9 GLU HA 1 1
63 1 2 1 1 36 SER H . 10 SER H 1 1
64 1 1 1 1 36 SER H . 10 SER H 1 1
64 1 2 1 1 36 SER HA . 10 SER HA 1 1
65 1 1 1 1 36 SER H . 10 SER H 1 1
65 1 2 1 1 37 CYS H . 11 CYSS H 1 1
66 1 1 1 1 36 SER HA . 10 SER HA 1 1
66 1 2 1 1 37 CYS H . 11 CYSS H 1 1
67 1 1 1 1 36 SER HA . 10 SER HA 1 1
67 1 2 1 1 50 CYS HA . 24 CYSS HA 1 1
68 1 1 1 1 36 SER HA . 10 SER HA 1 1
68 1 2 1 1 51 ARG H . 25 ARG H 1 1
69 1 1 1 1 37 CYS H . 11 CYSS H 1 1
69 1 2 1 1 37 CYS HA . 11 CYSS HA 1 1
70 1 1 1 1 37 CYS H . 11 CYSS H 1 1
70 1 2 1 1 49 CYS QB . 23 CYSS HB2 1 1
71 1 1 1 1 37 CYS H . 11 CYSS H 1 1
71 1 2 1 1 50 CYS HA . 24 CYSS HA 1 1
72 1 1 1 1 37 CYS H . 11 CYSS H 1 1
72 1 2 1 1 51 ARG H . 25 ARG H 1 1
73 1 1 1 1 37 CYS H . 11 CYSS H 1 1
73 1 2 1 1 51 ARG QG . 25 ARG HG2 1 1
74 1 1 1 1 37 CYS QB . 11 CYSS HB2 1 1
74 1 2 1 1 38 ALA H . 12 ALA H 1 1
75 1 1 1 1 37 CYS QB . 11 CYSS HB3 1 1
75 1 2 1 1 50 CYS H . 24 CYSS H 1 1
76 1 1 1 1 37 CYS QB . 11 CYSS HB3 1 1
76 1 2 1 1 51 ARG QG . 25 ARG HG3 1 1
77 1 1 1 1 38 ALA H . 12 ALA H 1 1
77 1 2 1 1 38 ALA HA . 12 ALA HA 1 1
78 1 1 1 1 38 ALA H . 12 ALA H 1 1
78 1 2 1 1 38 ALA MB . 12 ALA QB 1 1
79 1 1 1 1 38 ALA H . 12 ALA H 1 1
79 1 2 1 1 39 CYS H . 13 CYSS H 1 1
80 1 1 1 1 38 ALA HA . 12 ALA HA 1 1
80 1 2 1 1 39 CYS H . 13 CYSS H 1 1
81 1 1 1 1 38 ALA HA . 12 ALA HA 1 1
81 1 2 1 1 49 CYS H . 23 CYSS H 1 1
82 1 1 1 1 38 ALA HA . 12 ALA HA 1 1
82 1 2 1 1 49 CYS QB . 23 CYSS HB3 1 1
83 1 1 1 1 38 ALA MB . 12 ALA QB 1 1
83 1 2 1 1 39 CYS H . 13 CYSS H 1 1
84 1 1 1 1 39 CYS H . 13 CYSS H 1 1
84 1 2 1 1 39 CYS HB2 . 13 CYSS HB2 1 1
85 1 1 1 1 39 CYS H . 13 CYSS H 1 1
85 1 2 1 1 39 CYS HB3 . 13 CYSS HB3 1 1
86 1 1 1 1 39 CYS H . 13 CYSS H 1 1
86 1 2 1 1 44 ASN QB . 18 ASN HB3 1 1
87 1 1 1 1 39 CYS H . 13 CYSS H 1 1
87 1 2 1 1 49 CYS HA . 23 CYSS HA 1 1
88 1 1 1 1 39 CYS HA . 13 CYSS HA 1 1
88 1 2 1 1 40 ASN H . 14 ASN H 1 1
89 1 1 1 1 39 CYS HA . 13 CYSS HA 1 1
89 1 2 1 1 41 GLU H . 15 GLU H 1 1
90 1 1 1 1 39 CYS HB2 . 13 CYSS HB2 1 1
90 1 2 1 1 41 GLU H . 15 GLU H 1 1
91 1 1 1 1 39 CYS HB2 . 13 CYSS HB2 1 1
91 1 2 1 1 44 ASN H . 18 ASN H 1 1
92 1 1 1 1 39 CYS HB2 . 13 CYSS HB2 1 1
92 1 2 1 1 44 ASN QB . 18 ASN HB3 1 1
93 1 1 1 1 39 CYS HB2 . 13 CYSS HB2 1 1
93 1 2 1 1 45 SER H . 19 SER H 1 1
94 1 1 1 1 39 CYS HB3 . 13 CYSS HB3 1 1
94 1 2 1 1 41 GLU H . 15 GLU H 1 1
95 1 1 1 1 39 CYS HB3 . 13 CYSS HB3 1 1
95 1 2 1 1 44 ASN H . 18 ASN H 1 1
96 1 1 1 1 39 CYS HB3 . 13 CYSS HB3 1 1
96 1 2 1 1 44 ASN QB . 18 ASN HB2 1 1
97 1 1 1 1 39 CYS HB3 . 13 CYSS HB3 1 1
97 1 2 1 1 45 SER H . 19 SER H 1 1
98 1 1 1 1 40 ASN H . 14 ASN H 1 1
98 1 2 1 1 40 ASN HA . 14 ASN HA 1 1
99 1 1 1 1 40 ASN QB . 14 ASN HB3 1 1
99 1 2 1 1 41 GLU H . 15 GLU H 1 1
100 1 1 1 1 41 GLU H . 15 GLU H 1 1
100 1 2 1 1 41 GLU HA . 15 GLU HA 1 1
101 1 1 1 1 41 GLU H . 15 GLU H 1 1
101 1 2 1 1 41 GLU QB . 15 GLU HB2 1 1
102 1 1 1 1 41 GLU H . 15 GLU H 1 1
102 1 2 1 1 44 ASN H . 18 ASN H 1 1
103 1 1 1 1 41 GLU QB . 15 GLU HB2 1 1
103 1 2 1 1 44 ASN H . 18 ASN H 1 1
104 1 1 1 1 41 GLU QB . 15 GLU HB2 1 1
104 1 2 1 1 45 SER H . 19 SER H 1 1
105 1 1 1 1 41 GLU HG3 . 15 GLU HG3 1 1
105 1 2 1 1 44 ASN H . 18 ASN H 1 1
106 1 1 1 1 42 THR HA . 16 THR HA 1 1
106 1 2 1 1 42 THR MG . 16 THR QG2 1 1
107 1 1 1 1 42 THR HA . 16 THR HA 1 1
107 1 2 1 1 44 ASN H . 18 ASN H 1 1
108 1 1 1 1 42 THR HA . 16 THR HA 1 1
108 1 2 1 1 45 SER H . 19 SER H 1 1
109 1 1 1 1 42 THR MG . 16 THR QG2 1 1
109 1 2 1 1 43 ASP HA . 17 ASP HA 1 1
110 1 1 1 1 42 THR MG . 16 THR QG2 1 1
110 1 2 1 1 78 VAL MG1 . 52 VAL QG2 1 1
111 1 1 1 1 42 THR MG . 16 THR QG2 1 1
111 1 2 1 1 78 VAL MG2 . 52 VAL QG1 1 1
112 1 1 1 1 42 THR MG . 16 THR QG2 1 1
112 1 2 1 1 87 CYS QB . 61 CYSS HB3 1 1
113 1 1 1 1 43 ASP HA . 17 ASP HA 1 1
113 1 2 1 1 44 ASN H . 18 ASN H 1 1
114 1 1 1 1 43 ASP HA . 17 ASP HA 1 1
114 1 2 1 1 45 SER H . 19 SER H 1 1
115 1 1 1 1 43 ASP QB . 17 ASP HB2 1 1
115 1 2 1 1 45 SER H . 19 SER H 1 1
116 1 1 1 1 44 ASN H . 18 ASN H 1 1
116 1 2 1 1 44 ASN HA . 18 ASN HA 1 1
117 1 1 1 1 44 ASN H . 18 ASN H 1 1
117 1 2 1 1 44 ASN QB . 18 ASN HB3 1 1
118 1 1 1 1 44 ASN H . 18 ASN H 1 1
118 1 2 1 1 45 SER H . 19 SER H 1 1
119 1 1 1 1 44 ASN H . 18 ASN H 1 1
119 1 2 1 1 46 CYS H . 20 CYSS H 1 1
120 1 1 1 1 44 ASN HA . 18 ASN HA 1 1
120 1 2 1 1 45 SER H . 19 SER H 1 1
121 1 1 1 1 44 ASN QB . 18 ASN HB2 1 1
121 1 2 1 1 45 SER H . 19 SER H 1 1
122 1 1 1 1 45 SER H . 19 SER H 1 1
122 1 2 1 1 45 SER HA . 19 SER HA 1 1
123 1 1 1 1 45 SER H . 19 SER H 1 1
123 1 2 1 1 46 CYS H . 20 CYSS H 1 1
124 1 1 1 1 45 SER H . 19 SER H 1 1
124 1 2 1 1 77 THR MG . 51 THR QG2 1 1
125 1 1 1 1 45 SER HA . 19 SER HA 1 1
125 1 2 1 1 46 CYS H . 20 CYSS H 1 1
126 1 1 1 1 45 SER QB . 19 SER HB2 1 1
126 1 2 1 1 76 CYS HA . 50 CYSS HA 1 1
127 1 1 1 1 45 SER QB . 19 SER HB3 1 1
127 1 2 1 1 76 CYS HB2 . 50 CYSS HB2 1 1
128 1 1 1 1 45 SER QB . 19 SER HB3 1 1
128 1 2 1 1 76 CYS HB3 . 50 CYSS HB3 1 1
129 1 1 1 1 45 SER QB . 19 SER HB2 1 1
129 1 2 1 1 77 THR MG . 51 THR QG2 1 1
130 1 1 1 1 46 CYS H . 20 CYSS H 1 1
130 1 2 1 1 46 CYS HA . 20 CYSS HA 1 1
131 1 1 1 1 46 CYS H . 20 CYSS H 1 1
131 1 2 1 1 46 CYS HB2 . 20 CYSS HB2 1 1
132 1 1 1 1 46 CYS H . 20 CYSS H 1 1
132 1 2 1 1 46 CYS HB3 . 20 CYSS HB3 1 1
133 1 1 1 1 46 CYS H . 20 CYSS H 1 1
133 1 2 1 1 47 LYS H . 21 LYS H 1 1
134 1 1 1 1 46 CYS HA . 20 CYSS HA 1 1
134 1 2 1 1 47 LYS H . 21 LYS H 1 1
135 1 1 1 1 46 CYS HB2 . 20 CYSS HB2 1 1
135 1 2 1 1 47 LYS H . 21 LYS H 1 1
136 1 1 1 1 46 CYS HB2 . 20 CYSS HB2 1 1
136 1 2 1 1 85 GLY QA . 59 GLY HA3 1 1
137 1 1 1 1 46 CYS HB3 . 20 CYSS HB3 1 1
137 1 2 1 1 47 LYS H . 21 LYS H 1 1
138 1 1 1 1 46 CYS HB3 . 20 CYSS HB3 1 1
138 1 2 1 1 85 GLY QA . 59 GLY HA3 1 1
139 1 1 1 1 47 LYS H . 21 LYS H 1 1
139 1 2 1 1 47 LYS HA . 21 LYS HA 1 1
140 1 1 1 1 47 LYS H . 21 LYS H 1 1
140 1 2 1 1 47 LYS QB . 21 LYS HB3 1 1
141 1 1 1 1 47 LYS H . 21 LYS H 1 1
141 1 2 1 1 48 VAL H . 22 VAL H 1 1
142 1 1 1 1 47 LYS H . 21 LYS H 1 1
142 1 2 1 1 69 PHE HA . 43 PHE HA 1 1
143 1 1 1 1 47 LYS HA . 21 LYS HA 1 1
143 1 2 1 1 48 VAL H . 22 VAL H 1 1
144 1 1 1 1 47 LYS HA . 21 LYS HA 1 1
144 1 2 1 1 48 VAL MG2 . 22 VAL QG2 1 1
145 1 1 1 1 47 LYS HA . 21 LYS HA 1 1
145 1 2 1 1 49 CYS H . 23 CYSS H 1 1
146 1 1 1 1 47 LYS HA . 21 LYS HA 1 1
146 1 2 1 1 69 PHE HA . 43 PHE HA 1 1
147 1 1 1 1 48 VAL H . 22 VAL H 1 1
147 1 2 1 1 48 VAL HB . 22 VAL HB 1 1
148 1 1 1 1 48 VAL H . 22 VAL H 1 1
148 1 2 1 1 48 VAL MG1 . 22 VAL QG1 1 1
149 1 1 1 1 48 VAL H . 22 VAL H 1 1
149 1 2 1 1 48 VAL MG2 . 22 VAL QG2 1 1
150 1 1 1 1 48 VAL H . 22 VAL H 1 1
150 1 2 1 1 49 CYS H . 23 CYSS H 1 1
151 1 1 1 1 48 VAL H . 22 VAL H 1 1
151 1 2 1 1 69 PHE HA . 43 PHE HA 1 1
152 1 1 1 1 48 VAL HA . 22 VAL HA 1 1
152 1 2 1 1 49 CYS H . 23 CYSS H 1 1
153 1 1 1 1 48 VAL HB . 22 VAL HB 1 1
153 1 2 1 1 49 CYS H . 23 CYSS H 1 1
154 1 1 1 1 48 VAL HB . 22 VAL HB 1 1
154 1 2 1 1 60 TYR H . 34 TYR H 1 1
155 1 1 1 1 48 VAL HB . 22 VAL HB 1 1
155 1 2 1 1 68 LEU QD . 42 LEU QD1 1 1
156 1 1 1 1 48 VAL MG1 . 22 VAL QG1 1 1
156 1 2 1 1 60 TYR H . 34 TYR H 1 1
157 1 1 1 1 48 VAL MG1 . 22 VAL QG1 1 1
157 1 2 1 1 60 TYR HB2 . 34 TYR HB2 1 1
158 1 1 1 1 48 VAL MG1 . 22 VAL QG1 1 1
158 1 2 1 1 60 TYR HB3 . 34 TYR HB3 1 1
159 1 1 1 1 48 VAL MG1 . 22 VAL QG1 1 1
159 1 2 1 1 68 LEU QD . 42 LEU QD1 1 1
160 1 1 1 1 48 VAL MG2 . 22 VAL QG2 1 1
160 1 2 1 1 49 CYS H . 23 CYSS H 1 1
161 1 1 1 1 48 VAL MG2 . 22 VAL QG2 1 1
161 1 2 1 1 68 LEU QD . 42 LEU QD1 1 1
162 1 1 1 1 48 VAL MG2 . 22 VAL QG2 1 1
162 1 2 1 1 69 PHE HA . 43 PHE HA 1 1
163 1 1 1 1 48 VAL MG2 . 22 VAL QG2 1 1
163 1 2 1 1 70 LEU HA . 44 LEU HA 1 1
164 1 1 1 1 49 CYS H . 23 CYSS H 1 1
164 1 2 1 1 49 CYS QB . 23 CYSS HB3 1 1
165 1 1 1 1 49 CYS HA . 23 CYSS HA 1 1
165 1 2 1 1 58 VAL H . 32 VAL H 1 1
166 1 1 1 1 49 CYS HA . 23 CYSS HA 1 1
166 1 2 1 1 60 TYR H . 34 TYR H 1 1
167 1 1 1 1 49 CYS QB . 23 CYSS HB3 1 1
167 1 2 1 1 58 VAL H . 32 VAL H 1 1
168 1 1 1 1 49 CYS QB . 23 CYSS HB3 1 1
168 1 2 1 1 60 TYR H . 34 TYR H 1 1
169 1 1 1 1 50 CYS H . 24 CYSS H 1 1
169 1 2 1 1 50 CYS QB . 24 CYSS HB2 1 1
170 1 1 1 1 50 CYS H . 24 CYSS H 1 1
170 1 2 1 1 51 ARG H . 25 ARG H 1 1
171 1 1 1 1 50 CYS H . 24 CYSS H 1 1
171 1 2 1 1 58 VAL QG . 32 VAL QG2 1 1
172 1 1 1 1 50 CYS H . 24 CYSS H 1 1
172 1 2 1 1 60 TYR H . 34 TYR H 1 1
173 1 1 1 1 50 CYS HA . 24 CYSS HA 1 1
173 1 2 1 1 51 ARG H . 25 ARG H 1 1
174 1 1 1 1 50 CYS QB . 24 CYSS HB2 1 1
174 1 2 1 1 51 ARG H . 25 ARG H 1 1
175 1 1 1 1 51 ARG H . 25 ARG H 1 1
175 1 2 1 1 51 ARG HA . 25 ARG HA 1 1
176 1 1 1 1 51 ARG H . 25 ARG H 1 1
176 1 2 1 1 51 ARG QB . 25 ARG HB3 1 1
177 1 1 1 1 51 ARG H . 25 ARG H 1 1
177 1 2 1 1 51 ARG QD . 25 ARG HD3 1 1
178 1 1 1 1 51 ARG H . 25 ARG H 1 1
178 1 2 1 1 52 ASP H . 26 ASP H 1 1
179 1 1 1 1 51 ARG HA . 25 ARG HA 1 1
179 1 2 1 1 52 ASP H . 26 ASP H 1 1
180 1 1 1 1 51 ARG QB . 25 ARG HB3 1 1
180 1 2 1 1 52 ASP H . 26 ASP H 1 1
181 1 1 1 1 51 ARG QG . 25 ARG HG3 1 1
181 1 2 1 1 55 GLY H . 29 GLY H 1 1
182 1 1 1 1 52 ASP H . 26 ASP H 1 1
182 1 2 1 1 52 ASP HA . 26 ASP HA 1 1
183 1 1 1 1 52 ASP H . 26 ASP H 1 1
183 1 2 1 1 52 ASP QB . 26 ASP HB3 1 1
184 1 1 1 1 52 ASP H . 26 ASP H 1 1
184 1 2 1 1 53 LEU H . 27 LEU H 1 1
185 1 1 1 1 52 ASP H . 26 ASP H 1 1
185 1 2 1 1 55 GLY H . 29 GLY H 1 1
186 1 1 1 1 52 ASP H . 26 ASP H 1 1
186 1 2 1 1 56 ARG H . 30 ARG H 1 1
187 1 1 1 1 52 ASP H . 26 ASP H 1 1
187 1 2 1 1 58 VAL QG . 32 VAL QG2 1 1
188 1 1 1 1 52 ASP HA . 26 ASP HA 1 1
188 1 2 1 1 53 LEU H . 27 LEU H 1 1
189 1 1 1 1 52 ASP QB . 26 ASP HB3 1 1
189 1 2 1 1 53 LEU H . 27 LEU H 1 1
190 1 1 1 1 52 ASP QB . 26 ASP HB2 1 1
190 1 2 1 1 54 SER H . 28 SER H 1 1
191 1 1 1 1 52 ASP QB . 26 ASP HB3 1 1
191 1 2 1 1 58 VAL QG . 32 VAL QG2 1 1
192 1 1 1 1 53 LEU H . 27 LEU H 1 1
192 1 2 1 1 53 LEU HA . 27 LEU HA 1 1
193 1 1 1 1 53 LEU H . 27 LEU H 1 1
193 1 2 1 1 53 LEU QB . 27 LEU HB3 1 1
194 1 1 1 1 53 LEU H . 27 LEU H 1 1
194 1 2 1 1 54 SER H . 28 SER H 1 1
195 1 1 1 1 53 LEU HA . 27 LEU HA 1 1
195 1 2 1 1 54 SER H . 28 SER H 1 1
196 1 1 1 1 53 LEU HA . 27 LEU HA 1 1
196 1 2 1 1 55 GLY H . 29 GLY H 1 1
197 1 1 1 1 53 LEU QB . 27 LEU HB3 1 1
197 1 2 1 1 54 SER H . 28 SER H 1 1
198 1 1 1 1 54 SER H . 28 SER H 1 1
198 1 2 1 1 54 SER HA . 28 SER HA 1 1
199 1 1 1 1 54 SER H . 28 SER H 1 1
199 1 2 1 1 54 SER HB2 . 28 SER HB2 1 1
200 1 1 1 1 54 SER H . 28 SER H 1 1
200 1 2 1 1 54 SER HB3 . 28 SER HB3 1 1
201 1 1 1 1 54 SER H . 28 SER H 1 1
201 1 2 1 1 55 GLY H . 29 GLY H 1 1
202 1 1 1 1 54 SER H . 28 SER H 1 1
202 1 2 1 1 55 GLY QA . 29 GLY HA2 1 1
203 1 1 1 1 54 SER H . 28 SER H 1 1
203 1 2 1 1 56 ARG H . 30 ARG H 1 1
204 1 1 1 1 54 SER HA . 28 SER HA 1 1
204 1 2 1 1 55 GLY H . 29 GLY H 1 1
205 1 1 1 1 55 GLY H . 29 GLY H 1 1
205 1 2 1 1 55 GLY QA . 29 GLY HA2 1 1
206 1 1 1 1 55 GLY H . 29 GLY H 1 1
206 1 2 1 1 56 ARG H . 30 ARG H 1 1
207 1 1 1 1 55 GLY QA . 29 GLY HA3 1 1
207 1 2 1 1 56 ARG H . 30 ARG H 1 1
208 1 1 1 1 56 ARG H . 30 ARG H 1 1
208 1 2 1 1 57 CYS H . 31 CYSS H 1 1
209 1 1 1 1 56 ARG HA . 30 ARG HA 1 1
209 1 2 1 1 57 CYS H . 31 CYSS H 1 1
210 1 1 1 1 57 CYS H . 31 CYSS H 1 1
210 1 2 1 1 57 CYS HB2 . 31 CYSS HB2 1 1
211 1 1 1 1 57 CYS H . 31 CYSS H 1 1
211 1 2 1 1 58 VAL H . 32 VAL H 1 1
212 1 1 1 1 57 CYS HA . 31 CYSS HA 1 1
212 1 2 1 1 58 VAL H . 32 VAL H 1 1
213 1 1 1 1 58 VAL H . 32 VAL H 1 1
213 1 2 1 1 58 VAL HA . 32 VAL HA 1 1
214 1 1 1 1 58 VAL H . 32 VAL H 1 1
214 1 2 1 1 58 VAL HB . 32 VAL HB 1 1
215 1 1 1 1 58 VAL QG . 32 VAL QG1 1 1
215 1 2 1 1 59 PRO HD2 . 33 PRO HD2 1 1
216 1 1 1 1 58 VAL QG . 32 VAL QG2 1 1
216 1 2 1 1 59 PRO HD3 . 33 PRO HD3 1 1
217 1 1 1 1 59 PRO HA . 33 PRO HA 1 1
217 1 2 1 1 60 TYR H . 34 TYR H 1 1
218 1 1 1 1 60 TYR H . 34 TYR H 1 1
218 1 2 1 1 60 TYR HA . 34 TYR HA 1 1
219 1 1 1 1 60 TYR H . 34 TYR H 1 1
219 1 2 1 1 60 TYR HB2 . 34 TYR HB2 1 1
220 1 1 1 1 60 TYR H . 34 TYR H 1 1
220 1 2 1 1 60 TYR HB3 . 34 TYR HB3 1 1
221 1 1 1 1 60 TYR H . 34 TYR H 1 1
221 1 2 1 1 60 TYR QD . 34 TYR QD 1 1
222 1 1 1 1 60 TYR H . 34 TYR H 1 1
222 1 2 1 1 61 VAL H . 35 VAL H 1 1
223 1 1 1 1 60 TYR HA . 34 TYR HA 1 1
223 1 2 1 1 61 VAL H . 35 VAL H 1 1
224 1 1 1 1 60 TYR HB2 . 34 TYR HB2 1 1
224 1 2 1 1 61 VAL H . 35 VAL H 1 1
225 1 1 1 1 60 TYR HB3 . 34 TYR HB3 1 1
225 1 2 1 1 61 VAL H . 35 VAL H 1 1
226 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
226 1 2 1 1 61 VAL H . 35 VAL H 1 1
227 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
227 1 2 1 1 61 VAL HA . 35 VAL HA 1 1
228 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
228 1 2 1 1 62 ASP H . 36 ASP H 1 1
229 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
229 1 2 1 1 62 ASP QB . 36 ASP HB2 1 1
230 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
230 1 2 1 1 68 LEU QD . 42 LEU QD1 1 1
231 1 1 1 1 60 TYR QD . 34 TYR QD 1 1
231 1 2 1 1 68 LEU HG . 42 LEU HG 1 1
232 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
232 1 2 1 1 61 VAL H . 35 VAL H 1 1
233 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
233 1 2 1 1 61 VAL HA . 35 VAL HA 1 1
234 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
234 1 2 1 1 62 ASP H . 36 ASP H 1 1
235 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
235 1 2 1 1 62 ASP QB . 36 ASP HB3 1 1
236 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
236 1 2 1 1 68 LEU QD . 42 LEU QD2 1 1
237 1 1 1 1 60 TYR QE . 34 TYR QE 1 1
237 1 2 1 1 68 LEU HG . 42 LEU HG 1 1
238 1 1 1 1 61 VAL H . 35 VAL H 1 1
238 1 2 1 1 61 VAL HA . 35 VAL HA 1 1
239 1 1 1 1 61 VAL H . 35 VAL H 1 1
239 1 2 1 1 61 VAL HB . 35 VAL HB 1 1
240 1 1 1 1 61 VAL H . 35 VAL H 1 1
240 1 2 1 1 62 ASP H . 36 ASP H 1 1
241 1 1 1 1 61 VAL HA . 35 VAL HA 1 1
241 1 2 1 1 62 ASP H . 36 ASP H 1 1
242 1 1 1 1 61 VAL HB . 35 VAL HB 1 1
242 1 2 1 1 62 ASP H . 36 ASP H 1 1
243 1 1 1 1 61 VAL HB . 35 VAL HB 1 1
243 1 2 1 1 65 GLN H . 39 GLN H 1 1
244 1 1 1 1 61 VAL HB . 35 VAL HB 1 1
244 1 2 1 1 65 GLN HA . 39 GLN HA 1 1
245 1 1 1 1 62 ASP H . 36 ASP H 1 1
245 1 2 1 1 62 ASP HA . 36 ASP HA 1 1
246 1 1 1 1 62 ASP H . 36 ASP H 1 1
246 1 2 1 1 62 ASP QB . 36 ASP HB2 1 1
247 1 1 1 1 62 ASP H . 36 ASP H 1 1
247 1 2 1 1 65 GLN HA . 39 GLN HA 1 1
248 1 1 1 1 62 ASP H . 36 ASP H 1 1
248 1 2 1 1 66 LYS QB . 40 LYS HB3 1 1
249 1 1 1 1 62 ASP H . 36 ASP H 1 1
249 1 2 1 1 67 ASN HA . 41 ASN HA 1 1
250 1 1 1 1 62 ASP HA . 36 ASP HA 1 1
250 1 2 1 1 63 ALA H . 37 ALA H 1 1
251 1 1 1 1 62 ASP HA . 36 ASP HA 1 1
251 1 2 1 1 63 ALA HA . 37 ALA HA 1 1
252 1 1 1 1 62 ASP HA . 36 ASP HA 1 1
252 1 2 1 1 63 ALA MB . 37 ALA QB 1 1
253 1 1 1 1 62 ASP QB . 36 ASP HB2 1 1
253 1 2 1 1 63 ALA H . 37 ALA H 1 1
254 1 1 1 1 63 ALA H . 37 ALA H 1 1
254 1 2 1 1 63 ALA HA . 37 ALA HA 1 1
255 1 1 1 1 63 ALA H . 37 ALA H 1 1
255 1 2 1 1 63 ALA MB . 37 ALA QB 1 1
256 1 1 1 1 63 ALA HA . 37 ALA HA 1 1
256 1 2 1 1 65 GLN H . 39 GLN H 1 1
257 1 1 1 1 63 ALA MB . 37 ALA QB 1 1
257 1 2 1 1 64 GLU H . 38 GLU H 1 1
258 1 1 1 1 64 GLU H . 38 GLU H 1 1
258 1 2 1 1 64 GLU HA . 38 GLU HA 1 1
259 1 1 1 1 64 GLU H . 38 GLU H 1 1
259 1 2 1 1 64 GLU QB . 38 GLU HB3 1 1
260 1 1 1 1 64 GLU H . 38 GLU H 1 1
260 1 2 1 1 65 GLN H . 39 GLN H 1 1
261 1 1 1 1 64 GLU HA . 38 GLU HA 1 1
261 1 2 1 1 65 GLN H . 39 GLN H 1 1
262 1 1 1 1 64 GLU QB . 38 GLU HB3 1 1
262 1 2 1 1 65 GLN H . 39 GLN H 1 1
263 1 1 1 1 65 GLN H . 39 GLN H 1 1
263 1 2 1 1 66 LYS H . 40 LYS H 1 1
264 1 1 1 1 65 GLN HA . 39 GLN HA 1 1
264 1 2 1 1 66 LYS H . 40 LYS H 1 1
265 1 1 1 1 66 LYS H . 40 LYS H 1 1
265 1 2 1 1 66 LYS HA . 40 LYS HA 1 1
266 1 1 1 1 66 LYS H . 40 LYS H 1 1
266 1 2 1 1 66 LYS QB . 40 LYS HB2 1 1
267 1 1 1 1 66 LYS HA . 40 LYS HA 1 1
267 1 2 1 1 67 ASN H . 41 ASN H 1 1
268 1 1 1 1 66 LYS QB . 40 LYS HB2 1 1
268 1 2 1 1 67 ASN H . 41 ASN H 1 1
269 1 1 1 1 67 ASN H . 41 ASN H 1 1
269 1 2 1 1 67 ASN HA . 41 ASN HA 1 1
270 1 1 1 1 67 ASN H . 41 ASN H 1 1
270 1 2 1 1 67 ASN HB2 . 41 ASN HB3 1 1
271 1 1 1 1 67 ASN H . 41 ASN H 1 1
271 1 2 1 1 67 ASN HB3 . 41 ASN HB2 1 1
272 1 1 1 1 67 ASN H . 41 ASN H 1 1
272 1 2 1 1 68 LEU H . 42 LEU H 1 1
273 1 1 1 1 67 ASN HA . 41 ASN HA 1 1
273 1 2 1 1 68 LEU H . 42 LEU H 1 1
274 1 1 1 1 67 ASN HB2 . 41 ASN HB3 1 1
274 1 2 1 1 68 LEU H . 42 LEU H 1 1
275 1 1 1 1 67 ASN HB3 . 41 ASN HB2 1 1
275 1 2 1 1 68 LEU H . 42 LEU H 1 1
276 1 1 1 1 68 LEU H . 42 LEU H 1 1
276 1 2 1 1 68 LEU HG . 42 LEU HG 1 1
277 1 1 1 1 69 PHE H . 43 PHE H 1 1
277 1 2 1 1 69 PHE HA . 43 PHE HA 1 1
278 1 1 1 1 69 PHE H . 43 PHE H 1 1
278 1 2 1 1 69 PHE QB . 43 PHE HB3 1 1
279 1 1 1 1 70 LEU H . 44 LEU H 1 1
279 1 2 1 1 70 LEU HA . 44 LEU HA 1 1
280 1 1 1 1 70 LEU H . 44 LEU H 1 1
280 1 2 1 1 70 LEU HB2 . 44 LEU HB3 1 1
281 1 1 1 1 70 LEU H . 44 LEU H 1 1
281 1 2 1 1 70 LEU HB3 . 44 LEU HB2 1 1
282 1 1 1 1 70 LEU HA . 44 LEU HA 1 1
282 1 2 1 1 71 ARG H . 45 ARG H 1 1
283 1 1 1 1 70 LEU HB3 . 44 LEU HB2 1 1
283 1 2 1 1 71 ARG H . 45 ARG H 1 1
284 1 1 1 1 71 ARG H . 45 ARG H 1 1
284 1 2 1 1 71 ARG HA . 45 ARG HA 1 1
285 1 1 1 1 71 ARG HA . 45 ARG HA 1 1
285 1 2 1 1 72 LYS H . 46 LYS H 1 1
286 1 1 1 1 72 LYS H . 46 LYS H 1 1
286 1 2 1 1 73 GLY H . 47 GLY H 1 1
287 1 1 1 1 72 LYS HA . 46 LYS HA 1 1
287 1 2 1 1 73 GLY H . 47 GLY H 1 1
288 1 1 1 1 72 LYS HA . 46 LYS HA 1 1
288 1 2 1 1 74 LYS H . 48 LYS H 1 1
289 1 1 1 1 73 GLY H . 47 GLY H 1 1
289 1 2 1 1 74 LYS H . 48 LYS H 1 1
290 1 1 1 1 73 GLY H . 47 GLY H 1 1
290 1 2 1 1 81 CYS HA . 55 CYSS HA 1 1
291 1 1 1 1 73 GLY H . 47 GLY H 1 1
291 1 2 1 1 81 CYS QB . 55 CYSS HB2 1 1
292 1 1 1 1 73 GLY H . 47 GLY H 1 1
292 1 2 1 1 82 ASP HA . 56 ASP HA 1 1
293 1 1 1 1 73 GLY QA . 47 GLY HA3 1 1
293 1 2 1 1 74 LYS H . 48 LYS H 1 1
294 1 1 1 1 74 LYS H . 48 LYS H 1 1
294 1 2 1 1 74 LYS HA . 48 LYS HA 1 1
295 1 1 1 1 74 LYS H . 48 LYS H 1 1
295 1 2 1 1 80 PHE HA . 54 PHE HA 1 1
296 1 1 1 1 74 LYS H . 48 LYS H 1 1
296 1 2 1 1 81 CYS H . 55 CYSS H 1 1
297 1 1 1 1 74 LYS H . 48 LYS H 1 1
297 1 2 1 1 81 CYS QB . 55 CYSS HB2 1 1
298 1 1 1 1 74 LYS H . 48 LYS H 1 1
298 1 2 1 1 82 ASP HA . 56 ASP HA 1 1
299 1 1 1 1 75 PRO HA . 49 PRO HA 1 1
299 1 2 1 1 76 CYS H . 50 CYSS H 1 1
300 1 1 1 1 76 CYS H . 50 CYSS H 1 1
300 1 2 1 1 76 CYS HA . 50 CYSS HA 1 1
301 1 1 1 1 76 CYS H . 50 CYSS H 1 1
301 1 2 1 1 76 CYS HB2 . 50 CYSS HB2 1 1
302 1 1 1 1 76 CYS H . 50 CYSS H 1 1
302 1 2 1 1 76 CYS HB3 . 50 CYSS HB3 1 1
303 1 1 1 1 76 CYS H . 50 CYSS H 1 1
303 1 2 1 1 79 GLY H . 53 GLY H 1 1
304 1 1 1 1 76 CYS H . 50 CYSS H 1 1
304 1 2 1 1 80 PHE HA . 54 PHE HA 1 1
305 1 1 1 1 76 CYS H . 50 CYSS H 1 1
305 1 2 1 1 81 CYS H . 55 CYSS H 1 1
306 1 1 1 1 76 CYS HA . 50 CYSS HA 1 1
306 1 2 1 1 77 THR H . 51 THR H 1 1
307 1 1 1 1 76 CYS HB2 . 50 CYSS HB2 1 1
307 1 2 1 1 77 THR H . 51 THR H 1 1
308 1 1 1 1 76 CYS HB3 . 50 CYSS HB3 1 1
308 1 2 1 1 77 THR H . 51 THR H 1 1
309 1 1 1 1 77 THR H . 51 THR H 1 1
309 1 2 1 1 77 THR HB . 51 THR HB 1 1
310 1 1 1 1 77 THR H . 51 THR H 1 1
310 1 2 1 1 78 VAL H . 52 VAL H 1 1
311 1 1 1 1 77 THR HA . 51 THR HA 1 1
311 1 2 1 1 78 VAL H . 52 VAL H 1 1
312 1 1 1 1 77 THR HB . 51 THR HB 1 1
312 1 2 1 1 78 VAL H . 52 VAL H 1 1
313 1 1 1 1 77 THR HB . 51 THR HB 1 1
313 1 2 1 1 78 VAL MG1 . 52 VAL QG2 1 1
314 1 1 1 1 77 THR MG . 51 THR QG2 1 1
314 1 2 1 1 78 VAL H . 52 VAL H 1 1
315 1 1 1 1 78 VAL H . 52 VAL H 1 1
315 1 2 1 1 78 VAL HA . 52 VAL HA 1 1
316 1 1 1 1 78 VAL H . 52 VAL H 1 1
316 1 2 1 1 78 VAL HB . 52 VAL HB 1 1
317 1 1 1 1 78 VAL H . 52 VAL H 1 1
317 1 2 1 1 78 VAL MG1 . 52 VAL QG2 1 1
318 1 1 1 1 78 VAL H . 52 VAL H 1 1
318 1 2 1 1 79 GLY H . 53 GLY H 1 1
319 1 1 1 1 78 VAL HA . 52 VAL HA 1 1
319 1 2 1 1 79 GLY H . 53 GLY H 1 1
320 1 1 1 1 78 VAL HB . 52 VAL HB 1 1
320 1 2 1 1 79 GLY H . 53 GLY H 1 1
321 1 1 1 1 78 VAL MG1 . 52 VAL QG2 1 1
321 1 2 1 1 79 GLY H . 53 GLY H 1 1
322 1 1 1 1 78 VAL MG2 . 52 VAL QG1 1 1
322 1 2 1 1 79 GLY H . 53 GLY H 1 1
323 1 1 1 1 78 VAL MG2 . 52 VAL QG1 1 1
323 1 2 1 1 80 PHE H . 54 PHE H 1 1
324 1 1 1 1 78 VAL MG2 . 52 VAL QG1 1 1
324 1 2 1 1 87 CYS H . 61 CYSS H 1 1
325 1 1 1 1 78 VAL MG2 . 52 VAL QG1 1 1
325 1 2 1 1 87 CYS QB . 61 CYSS HB2 1 1
326 1 1 1 1 78 VAL MG2 . 52 VAL QG1 1 1
326 1 2 1 1 88 GLU H . 62 GLU H 1 1
327 1 1 1 1 79 GLY H . 53 GLY H 1 1
327 1 2 1 1 79 GLY HA2 . 53 GLY HA2 1 1
328 1 1 1 1 79 GLY H . 53 GLY H 1 1
328 1 2 1 1 79 GLY HA3 . 53 GLY HA3 1 1
329 1 1 1 1 79 GLY H . 53 GLY H 1 1
329 1 2 1 1 80 PHE H . 54 PHE H 1 1
330 1 1 1 1 79 GLY HA2 . 53 GLY HA2 1 1
330 1 2 1 1 80 PHE H . 54 PHE H 1 1
331 1 1 1 1 79 GLY HA3 . 53 GLY HA3 1 1
331 1 2 1 1 80 PHE H . 54 PHE H 1 1
332 1 1 1 1 79 GLY HA3 . 53 GLY HA3 1 1
332 1 2 1 1 88 GLU H . 62 GLU H 1 1
333 1 1 1 1 80 PHE H . 54 PHE H 1 1
333 1 2 1 1 88 GLU H . 62 GLU H 1 1
334 1 1 1 1 80 PHE H . 54 PHE H 1 1
334 1 2 1 1 88 GLU QG . 62 GLU HG3 1 1
335 1 1 1 1 81 CYS H . 55 CYSS H 1 1
335 1 2 1 1 81 CYS HA . 55 CYSS HA 1 1
336 1 1 1 1 81 CYS H . 55 CYSS H 1 1
336 1 2 1 1 81 CYS QB . 55 CYSS HB2 1 1
337 1 1 1 1 81 CYS HA . 55 CYSS HA 1 1
337 1 2 1 1 82 ASP H . 56 ASP H 1 1
338 1 1 1 1 81 CYS HA . 55 CYSS HA 1 1
338 1 2 1 1 88 GLU H . 62 GLU H 1 1
339 1 1 1 1 81 CYS QB . 55 CYSS HB3 1 1
339 1 2 1 1 82 ASP H . 56 ASP H 1 1
340 1 1 1 1 82 ASP H . 56 ASP H 1 1
340 1 2 1 1 82 ASP HA . 56 ASP HA 1 1
341 1 1 1 1 82 ASP H . 56 ASP H 1 1
341 1 2 1 1 86 LYS H . 60 LYS H 1 1
342 1 1 1 1 82 ASP H . 56 ASP H 1 1
342 1 2 1 1 86 LYS HA . 60 LYS HA 1 1
343 1 1 1 1 82 ASP H . 56 ASP H 1 1
343 1 2 1 1 86 LYS QB . 60 LYS HB2 1 1
344 1 1 1 1 82 ASP H . 56 ASP H 1 1
344 1 2 1 1 87 CYS HA . 61 CYSS HA 1 1
345 1 1 1 1 82 ASP HA . 56 ASP HA 1 1
345 1 2 1 1 83 MET H . 57 MET H 1 1
346 1 1 1 1 82 ASP QB . 56 ASP HB2 1 1
346 1 2 1 1 83 MET H . 57 MET H 1 1
347 1 1 1 1 83 MET H . 57 MET H 1 1
347 1 2 1 1 83 MET QB . 57 MET HB3 1 1
348 1 1 1 1 83 MET H . 57 MET H 1 1
348 1 2 1 1 84 ASN H . 58 ASN H 1 1
349 1 1 1 1 83 MET HA . 57 MET HA 1 1
349 1 2 1 1 84 ASN H . 58 ASN H 1 1
350 1 1 1 1 83 MET QB . 57 MET HB3 1 1
350 1 2 1 1 84 ASN H . 58 ASN H 1 1
351 1 1 1 1 84 ASN H . 58 ASN H 1 1
351 1 2 1 1 84 ASN HB2 . 58 ASN HB2 1 1
352 1 1 1 1 84 ASN H . 58 ASN H 1 1
352 1 2 1 1 84 ASN HB3 . 58 ASN HB3 1 1
353 1 1 1 1 84 ASN H . 58 ASN H 1 1
353 1 2 1 1 85 GLY H . 59 GLY H 1 1
354 1 1 1 1 84 ASN H . 58 ASN H 1 1
354 1 2 1 1 86 LYS H . 60 LYS H 1 1
355 1 1 1 1 84 ASN HA . 58 ASN HA 1 1
355 1 2 1 1 85 GLY H . 59 GLY H 1 1
356 1 1 1 1 84 ASN HB2 . 58 ASN HB2 1 1
356 1 2 1 1 85 GLY H . 59 GLY H 1 1
357 1 1 1 1 84 ASN HB3 . 58 ASN HB3 1 1
357 1 2 1 1 85 GLY H . 59 GLY H 1 1
358 1 1 1 1 85 GLY H . 59 GLY H 1 1
358 1 2 1 1 85 GLY QA . 59 GLY HA2 1 1
359 1 1 1 1 85 GLY H . 59 GLY H 1 1
359 1 2 1 1 86 LYS H . 60 LYS H 1 1
360 1 1 1 1 85 GLY QA . 59 GLY HA3 1 1
360 1 2 1 1 86 LYS H . 60 LYS H 1 1
361 1 1 1 1 86 LYS H . 60 LYS H 1 1
361 1 2 1 1 86 LYS QB . 60 LYS HB2 1 1
362 1 1 1 1 86 LYS H . 60 LYS H 1 1
362 1 2 1 1 86 LYS HG2 . 60 LYS HG2 1 1
363 1 1 1 1 86 LYS H . 60 LYS H 1 1
363 1 2 1 1 86 LYS HG3 . 60 LYS HG3 1 1
364 1 1 1 1 86 LYS HA . 60 LYS HA 1 1
364 1 2 1 1 87 CYS H . 61 CYSS H 1 1
365 1 1 1 1 86 LYS HA . 60 LYS HA 1 1
365 1 2 1 1 87 CYS QB . 61 CYSS HB2 1 1
366 1 1 1 1 86 LYS QB . 60 LYS HB3 1 1
366 1 2 1 1 87 CYS H . 61 CYSS H 1 1
367 1 1 1 1 86 LYS HG2 . 60 LYS HG2 1 1
367 1 2 1 1 87 CYS H . 61 CYSS H 1 1
368 1 1 1 1 86 LYS HG3 . 60 LYS HG3 1 1
368 1 2 1 1 87 CYS H . 61 CYSS H 1 1
369 1 1 1 1 87 CYS H . 61 CYSS H 1 1
369 1 2 1 1 87 CYS QB . 61 CYSS HB3 1 1
370 1 1 1 1 87 CYS HA . 61 CYSS HA 1 1
370 1 2 1 1 88 GLU H . 62 GLU H 1 1
371 1 1 1 1 87 CYS QB . 61 CYSS HB3 1 1
371 1 2 1 1 88 GLU H . 62 GLU H 1 1
372 1 1 1 1 88 GLU H . 62 GLU H 1 1
372 1 2 1 1 88 GLU HA . 62 GLU HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5678878 1 1
2 1 . . . . . . . 3.6938813 1 1
3 1 . . . . . . . 4.058883 1 1
4 1 . . . . . . . 3.5904188 1 1
5 1 . . . . . . . 2.7210777 1 1
6 1 . . . . . . . 2.7993214 1 1
7 1 . . . . . . . 3.003452 1 1
8 1 . . . . . . . 3.506221 1 1
9 1 . . . . . . . 3.077909 1 1
10 1 . . . . . . . 4.9689364 1 1
11 1 . . . . . . . 4.304832 1 1
12 1 . . . . . . . 5.2101398 1 1
13 1 . . . . . . . 4.065739 1 1
14 1 . . . . . . . 3.6097636 1 1
15 1 . . . . . . . 3.782935 1 1
16 1 . . . . . . . 3.4999375 1 1
17 1 . . . . . . . 4.182999 1 1
18 1 . . . . . . . 3.759494 1 1
19 1 . . . . . . . 3.3189945 1 1
20 1 . . . . . . . 5.26776 1 1
21 1 . . . . . . . 3.9255607 1 1
22 1 . . . . . . . 3.1058166 1 1
23 1 . . . . . . . 2.6639717 1 1
24 1 . . . . . . . 2.996644 1 1
25 1 . . . . . . . 2.69667 1 1
26 1 . . . . . . . 3.6151426 1 1
27 1 . . . . . . . 3.053926 1 1
28 1 . . . . . . . 2.8179476 1 1
29 1 . . . . . . . 3.4442458 1 1
30 1 . . . . . . . 4.9405055 1 1
31 1 . . . . . . . 3.9822104 1 1
32 1 . . . . . . . 3.3375661 1 1
33 1 . . . . . . . 3.0058973 1 1
34 1 . . . . . . . 2.6810908 1 1
35 1 . . . . . . . 3.0214674 1 1
36 1 . . . . . . . 3.5042431 1 1
37 1 . . . . . . . 4.511045 1 1
38 1 . . . . . . . 4.1622176 1 1
39 1 . . . . . . . 4.764218 1 1
40 1 . . . . . . . 3.2068646 1 1
41 1 . . . . . . . 3.3628724 1 1
42 1 . . . . . . . 4.234847 1 1
43 1 . . . . . . . 4.446109 1 1
44 1 . . . . . . . 2.4244208 1 1
45 1 . . . . . . . 2.7768552 1 1
46 1 . . . . . . . 2.9628518 1 1
47 1 . . . . . . . 2.8832407 1 1
48 1 . . . . . . . 3.2128587 1 1
49 1 . . . . . . . 4.722336 1 1
50 1 . . . . . . . 4.4064336 1 1
51 1 . . . . . . . 4.230614 1 1
52 1 . . . . . . . 4.482223 1 1
53 1 . . . . . . . 4.1949763 1 1
54 1 . . . . . . . 3.1805558 1 1
55 1 . . . . . . . 4.4566274 1 1
56 1 . . . . . . . 3.207478 1 1
57 1 . . . . . . . 2.9405048 1 1
58 1 . . . . . . . 4.2100797 1 1
59 1 . . . . . . . 3.0896924 1 1
60 1 . . . . . . . 4.4328403 1 1
61 1 . . . . . . . 4.1609297 1 1
62 1 . . . . . . . 3.950767 1 1
63 1 . . . . . . . 2.4663033 1 1
64 1 . . . . . . . 3.0031686 1 1
65 1 . . . . . . . 4.822284 1 1
66 1 . . . . . . . 2.5602727 1 1
67 1 . . . . . . . 2.5554004 1 1
68 1 . . . . . . . 4.013921 1 1
69 1 . . . . . . . 3.0457845 1 1
70 1 . . . . . . . 3.660645 1 1
71 1 . . . . . . . 3.4418344 1 1
72 1 . . . . . . . 4.8155603 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.1850069 1 1
75 1 . . . . . . . 5.164994 1 1
76 1 . . . . . . . 3.1715689 1 1
77 1 . . . . . . . 2.513593 1 1
78 1 . . . . . . . 2.9636288 1 1
79 1 . . . . . . . 5.301532 1 1
80 1 . . . . . . . 2.6805582 1 1
81 1 . . . . . . . 4.714547 1 1
82 1 . . . . . . . 3.2687128 1 1
83 1 . . . . . . . 4.1723886 1 1
84 1 . . . . . . . 3.917577 1 1
85 1 . . . . . . . 3.2158642 1 1
86 1 . . . . . . . 4.556567 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.9122138 1 1
89 1 . . . . . . . 3.7266576 1 1
90 1 . . . . . . . 3.3079731 1 1
91 1 . . . . . . . 4.4711237 1 1
92 1 . . . . . . . 2.8815243 1 1
93 1 . . . . . . . 4.9693375 1 1
94 1 . . . . . . . 4.023513 1 1
95 1 . . . . . . . 5.4243946 1 1
96 1 . . . . . . . 3.2026086 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 2.7705574 1 1
99 1 . . . . . . . 3.2022011 1 1
100 1 . . . . . . . 2.5383325 1 1
101 1 . . . . . . . 2.842157 1 1
102 1 . . . . . . . 4.8180246 1 1
103 1 . . . . . . . 3.2518077 1 1
104 1 . . . . . . . 4.8909554 1 1
105 1 . . . . . . . 4.7359166 1 1
106 1 . . . . . . . 2.9488778 1 1
107 1 . . . . . . . 4.599266 1 1
108 1 . . . . . . . 3.9378054 1 1
109 1 . . . . . . . 3.4111793 1 1
110 1 . . . . . . . 3.9719107 1 1
111 1 . . . . . . . 2.858878 1 1
112 1 . . . . . . . 3.1564755 1 1
113 1 . . . . . . . 3.6572185 1 1
114 1 . . . . . . . 4.5825777 1 1
115 1 . . . . . . . 4.7881017 1 1
116 1 . . . . . . . 2.797467 1 1
117 1 . . . . . . . 2.7817235 1 1
118 1 . . . . . . . 3.0805225 1 1
119 1 . . . . . . . 5.232426 1 1
120 1 . . . . . . . 3.17772 1 1
121 1 . . . . . . . 4.074751 1 1
122 1 . . . . . . . 2.6195607 1 1
123 1 . . . . . . . 3.8496566 1 1
124 1 . . . . . . . 4.6440997 1 1
125 1 . . . . . . . 4.444175 1 1
126 1 . . . . . . . 3.289896 1 1
127 1 . . . . . . . 3.4078624 1 1
128 1 . . . . . . . 3.6469135 1 1
129 1 . . . . . . . 3.4365067 1 1
130 1 . . . . . . . 3.0116835 1 1
131 1 . . . . . . . 3.125861 1 1
132 1 . . . . . . . 3.608436 1 1
133 1 . . . . . . . 3.068623 1 1
134 1 . . . . . . . 3.2221444 1 1
135 1 . . . . . . . 4.1603284 1 1
136 1 . . . . . . . 2.6475322 1 1
137 1 . . . . . . . 4.5060506 1 1
138 1 . . . . . . . 2.9630039 1 1
139 1 . . . . . . . 2.9856064 1 1
140 1 . . . . . . . 2.6100616 1 1
141 1 . . . . . . . 4.198037 1 1
142 1 . . . . . . . 5.3501034 1 1
143 1 . . . . . . . 2.876176 1 1
144 1 . . . . . . . 3.8087316 1 1
145 1 . . . . . . . 4.730499 1 1
146 1 . . . . . . . 2.8141413 1 1
147 1 . . . . . . . 2.561007 1 1
148 1 . . . . . . . 4.244562 1 1
149 1 . . . . . . . 3.4539511 1 1
150 1 . . . . . . . 5.369747 1 1
151 1 . . . . . . . 4.131673 1 1
152 1 . . . . . . . 2.4773989 1 1
153 1 . . . . . . . 4.796298 1 1
154 1 . . . . . . . 3.6221066 1 1
155 1 . . . . . . . 3.8592296 1 1
156 1 . . . . . . . 4.278489 1 1
157 1 . . . . . . . 3.0960546 1 1
158 1 . . . . . . . 3.2935405 1 1
159 1 . . . . . . . 3.6182976 1 1
160 1 . . . . . . . 3.8806608 1 1
161 1 . . . . . . . 3.3850687 1 1
162 1 . . . . . . . 5.440022 1 1
163 1 . . . . . . . 3.46494 1 1
164 1 . . . . . . . 3.317833 1 1
165 1 . . . . . . . 4.592622 1 1
166 1 . . . . . . . 3.3850474 1 1
167 1 . . . . . . . 3.5972002 1 1
168 1 . . . . . . . 4.7128916 1 1
169 1 . . . . . . . 2.9511487 1 1
170 1 . . . . . . . 4.5064397 1 1
171 1 . . . . . . . 3.8383064 1 1
172 1 . . . . . . . 4.388382 1 1
173 1 . . . . . . . 2.7696333 1 1
174 1 . . . . . . . 3.0199497 1 1
175 1 . . . . . . . 3.0390468 1 1
176 1 . . . . . . . 2.6347122 1 1
177 1 . . . . . . . 4.3753924 1 1
178 1 . . . . . . . 4.23452 1 1
179 1 . . . . . . . 2.2036474 1 1
180 1 . . . . . . . 3.1719992 1 1
181 1 . . . . . . . 5.3938503 1 1
182 1 . . . . . . . 2.9481986 1 1
183 1 . . . . . . . 2.7317996 1 1
184 1 . . . . . . . 3.9534886 1 1
185 1 . . . . . . . 4.1302586 1 1
186 1 . . . . . . . 3.5377538 1 1
187 1 . . . . . . . 4.129408 1 1
188 1 . . . . . . . 2.418079 1 1
189 1 . . . . . . . 3.033658 1 1
190 1 . . . . . . . 4.0573406 1 1
191 1 . . . . . . . 3.1031668 1 1
192 1 . . . . . . . 2.603196 1 1
193 1 . . . . . . . 2.297674 1 1
194 1 . . . . . . . 3.816667 1 1
195 1 . . . . . . . 3.850273 1 1
196 1 . . . . . . . 3.5507033 1 1
197 1 . . . . . . . 3.4846852 1 1
198 1 . . . . . . . 2.7121475 1 1
199 1 . . . . . . . 2.5400593 1 1
200 1 . . . . . . . 2.6290503 1 1
201 1 . . . . . . . 2.6401262 1 1
202 1 . . . . . . . 4.4872766 1 1
203 1 . . . . . . . 4.3547297 1 1
204 1 . . . . . . . 3.4244366 1 1
205 1 . . . . . . . 2.2226717 1 1
206 1 . . . . . . . 2.9935625 1 1
207 1 . . . . . . . 3.880373 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 2.7434676 1 1
210 1 . . . . . . . 4.388768 1 1
211 1 . . . . . . . 4.773657 1 1
212 1 . . . . . . . 2.357891 1 1
213 1 . . . . . . . 2.5929334 1 1
214 1 . . . . . . . 3.9233208 1 1
215 1 . . . . . . . 3.6407495 1 1
216 1 . . . . . . . 3.89953 1 1
217 1 . . . . . . . 3.0693865 1 1
218 1 . . . . . . . 3.1338532 1 1
219 1 . . . . . . . 3.0701952 1 1
220 1 . . . . . . . 3.0167954 1 1
221 1 . . . . . . . 4.6264877 1 1
222 1 . . . . . . . 5.074938 1 1
223 1 . . . . . . . 2.4604177 1 1
224 1 . . . . . . . 3.8130033 1 1
225 1 . . . . . . . 4.511625 1 1
226 1 . . . . . . . 4.154148 1 1
227 1 . . . . . . . 3.9321105 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.7560477 1 1
230 1 . . . . . . . 3.419961 1 1
231 1 . . . . . . . 3.3231657 1 1
232 1 . . . . . . . 4.7345753 1 1
233 1 . . . . . . . 4.216548 1 1
234 1 . . . . . . . 4.0746036 1 1
235 1 . . . . . . . 3.0870633 1 1
236 1 . . . . . . . 3.1378195 1 1
237 1 . . . . . . . 3.665547 1 1
238 1 . . . . . . . 3.064214 1 1
239 1 . . . . . . . 2.9153605 1 1
240 1 . . . . . . . 4.434517 1 1
241 1 . . . . . . . 2.287432 1 1
242 1 . . . . . . . 3.5417628 1 1
243 1 . . . . . . . 3.914112 1 1
244 1 . . . . . . . 2.9708002 1 1
245 1 . . . . . . . 2.7924683 1 1
246 1 . . . . . . . 3.0419707 1 1
247 1 . . . . . . . 3.8912568 1 1
248 1 . . . . . . . 4.194632 1 1
249 1 . . . . . . . 4.5181937 1 1
250 1 . . . . . . . 2.8305945 1 1
251 1 . . . . . . . 3.1604903 1 1
252 1 . . . . . . . 3.8395638 1 1
253 1 . . . . . . . 3.0800824 1 1
254 1 . . . . . . . 3.082247 1 1
255 1 . . . . . . . 3.149211 1 1
256 1 . . . . . . . 4.1996236 1 1
257 1 . . . . . . . 3.3568926 1 1
258 1 . . . . . . . 2.5287356 1 1
259 1 . . . . . . . 2.2 1 1
260 1 . . . . . . . 2.526693 1 1
261 1 . . . . . . . 3.581425 1 1
262 1 . . . . . . . 3.6554382 1 1
263 1 . . . . . . . 3.0001316 1 1
264 1 . . . . . . . 3.0702946 1 1
265 1 . . . . . . . 2.9577584 1 1
266 1 . . . . . . . 2.5588508 1 1
267 1 . . . . . . . 2.518983 1 1
268 1 . . . . . . . 2.9732873 1 1
269 1 . . . . . . . 2.9362278 1 1
270 1 . . . . . . . 2.4477031 1 1
271 1 . . . . . . . 2.8956943 1 1
272 1 . . . . . . . 5.435806 1 1
273 1 . . . . . . . 2.9524171 1 1
274 1 . . . . . . . 3.698575 1 1
275 1 . . . . . . . 3.1296015 1 1
276 1 . . . . . . . 4.211744 1 1
277 1 . . . . . . . 2.5968735 1 1
278 1 . . . . . . . 2.3048263 1 1
279 1 . . . . . . . 2.4169178 1 1
280 1 . . . . . . . 3.426655 1 1
281 1 . . . . . . . 3.4729457 1 1
282 1 . . . . . . . 2.6045563 1 1
283 1 . . . . . . . 2.9443326 1 1
284 1 . . . . . . . 2.7452319 1 1
285 1 . . . . . . . 2.5468502 1 1
286 1 . . . . . . . 4.710841 1 1
287 1 . . . . . . . 2.6897812 1 1
288 1 . . . . . . . 3.4952939 1 1
289 1 . . . . . . . 3.6098804 1 1
290 1 . . . . . . . 5.196198 1 1
291 1 . . . . . . . 3.9043047 1 1
292 1 . . . . . . . 4.67592 1 1
293 1 . . . . . . . 3.788195 1 1
294 1 . . . . . . . 3.085821 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.0740113 1 1
297 1 . . . . . . . 3.1719594 1 1
298 1 . . . . . . . 4.751786 1 1
299 1 . . . . . . . 2.487361 1 1
300 1 . . . . . . . 2.7681527 1 1
301 1 . . . . . . . 3.58609 1 1
302 1 . . . . . . . 3.266624 1 1
303 1 . . . . . . . 3.7683387 1 1
304 1 . . . . . . . 3.3373504 1 1
305 1 . . . . . . . 4.6464696 1 1
306 1 . . . . . . . 3.5298934 1 1
307 1 . . . . . . . 3.4146252 1 1
308 1 . . . . . . . 3.412111 1 1
309 1 . . . . . . . 3.5387592 1 1
310 1 . . . . . . . 4.625002 1 1
311 1 . . . . . . . 4.0847588 1 1
312 1 . . . . . . . 3.4575489 1 1
313 1 . . . . . . . 3.3093927 1 1
314 1 . . . . . . . 4.1569657 1 1
315 1 . . . . . . . 3.0289397 1 1
316 1 . . . . . . . 3.664582 1 1
317 1 . . . . . . . 3.8487344 1 1
318 1 . . . . . . . 2.8905828 1 1
319 1 . . . . . . . 3.389555 1 1
320 1 . . . . . . . 4.9872074 1 1
321 1 . . . . . . . 4.963418 1 1
322 1 . . . . . . . 4.534766 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.5675485 1 1
326 1 . . . . . . . 5.4066076 1 1
327 1 . . . . . . . 2.7594078 1 1
328 1 . . . . . . . 2.6275964 1 1
329 1 . . . . . . . 4.4252667 1 1
330 1 . . . . . . . 3.1109483 1 1
331 1 . . . . . . . 3.288162 1 1
332 1 . . . . . . . 5.097767 1 1
333 1 . . . . . . . 3.6383631 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 2.660802 1 1
336 1 . . . . . . . 3.0633168 1 1
337 1 . . . . . . . 2.5415869 1 1
338 1 . . . . . . . 3.7567315 1 1
339 1 . . . . . . . 2.8398018 1 1
340 1 . . . . . . . 3.0588078 1 1
341 1 . . . . . . . 4.64563 1 1
342 1 . . . . . . . 5.2181807 1 1
343 1 . . . . . . . 4.5275764 1 1
344 1 . . . . . . . 3.4343495 1 1
345 1 . . . . . . . 3.1532009 1 1
346 1 . . . . . . . 3.595222 1 1
347 1 . . . . . . . 2.8041787 1 1
348 1 . . . . . . . 3.7730644 1 1
349 1 . . . . . . . 4.2367234 1 1
350 1 . . . . . . . 3.899748 1 1
351 1 . . . . . . . 3.902715 1 1
352 1 . . . . . . . 3.1363046 1 1
353 1 . . . . . . . 3.4705706 1 1
354 1 . . . . . . . 4.2334156 1 1
355 1 . . . . . . . 3.5221007 1 1
356 1 . . . . . . . 4.1696525 1 1
357 1 . . . . . . . 4.220913 1 1
358 1 . . . . . . . 2.5713062 1 1
359 1 . . . . . . . 3.8254583 1 1
360 1 . . . . . . . 3.9138181 1 1
361 1 . . . . . . . 3.7105544 1 1
362 1 . . . . . . . 5.375122 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 2.2592278 1 1
365 1 . . . . . . . 3.8259895 1 1
366 1 . . . . . . . 3.2994175 1 1
367 1 . . . . . . . 3.6664393 1 1
368 1 . . . . . . . 4.486379 1 1
369 1 . . . . . . . 2.6063473 1 1
370 1 . . . . . . . 2.7916853 1 1
371 1 . . . . . . . 3.8902788 1 1
372 1 . . . . . . . 2.8012357 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 27 PHE C C 4.382 5.203 3.181 1.00 . A A . 1 PHE C 1 1
1 2 1 1 27 PHE CA C 5.554 4.291 3.532 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 27 PHE CB C 5.225 2.782 3.506 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 27 PHE CD1 C 5.397 1.834 5.826 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 27 PHE CD2 C 3.246 1.969 4.813 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 27 PHE CE1 C 4.842 1.273 6.954 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 27 PHE CE2 C 2.689 1.400 5.938 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 27 PHE CG C 4.603 2.194 4.743 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 27 PHE CZ C 3.485 1.054 7.010 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 27 PHE H H 6.504 5.695 4.613 1.00 . A A . 1 PHE H 1 1
1 11 1 1 27 PHE HA H 6.293 4.498 2.770 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 27 PHE HB2 H 4.508 2.625 2.717 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 27 PHE HB3 H 6.127 2.231 3.283 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 27 PHE HD1 H 6.462 2.006 5.781 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 27 PHE HD2 H 2.620 2.242 3.975 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 27 PHE HE1 H 5.470 1.002 7.790 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 27 PHE HE2 H 1.626 1.226 5.987 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 27 PHE HZ H 3.044 0.609 7.890 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 27 PHE N N 6.203 4.704 4.767 1.00 . A A . 1 PHE N 1 1
1 20 1 1 27 PHE O O 4.199 5.564 2.027 1.00 . A A . 1 PHE O 1 1
1 21 1 1 28 CYS C C 2.955 7.795 4.870 1.00 . A A . 2 CYS C 1 1
1 22 1 1 28 CYS CA C 2.619 6.593 4.000 1.00 . A A . 2 CYS CA 1 1
1 23 1 1 28 CYS CB C 1.227 6.082 4.329 1.00 . A A . 2 CYS CB 1 1
1 24 1 1 28 CYS H H 3.644 5.106 5.032 1.00 . A A . 2 CYS H 1 1
1 25 1 1 28 CYS HA H 2.655 6.874 2.962 1.00 . A A . 2 CYS HA 1 1
1 26 1 1 28 CYS HB2 H 1.255 5.581 5.286 1.00 . A A . 2 CYS HB2 1 1
1 27 1 1 28 CYS HB3 H 0.545 6.916 4.388 1.00 . A A . 2 CYS HB3 1 1
1 28 1 1 28 CYS N N 3.606 5.567 4.160 1.00 . A A . 2 CYS N 1 1
1 29 1 1 28 CYS O O 2.732 8.946 4.470 1.00 . A A . 2 CYS O 1 1
1 30 1 1 28 CYS SG S 0.576 4.912 3.120 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 29 GLU C C 4.756 9.570 6.570 1.00 . A A . 3 GLU C 1 1
1 32 1 1 29 GLU CA C 3.840 8.466 7.086 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 29 GLU CB C 4.558 7.787 8.302 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 29 GLU CD C 4.898 5.399 7.498 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 29 GLU CG C 4.267 6.295 8.553 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 29 GLU H H 3.756 6.557 6.196 1.00 . A A . 3 GLU H 1 1
1 37 1 1 29 GLU HA H 2.919 8.906 7.434 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 29 GLU HB2 H 5.624 7.880 8.159 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 29 GLU HB3 H 4.294 8.336 9.194 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 29 GLU HG2 H 4.660 6.017 9.521 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 29 GLU HG3 H 3.198 6.144 8.541 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 29 GLU N N 3.531 7.500 6.028 1.00 . A A . 3 GLU N 1 1
1 43 1 1 29 GLU O O 4.346 10.698 6.385 1.00 . A A . 3 GLU O 1 1
1 44 1 1 29 GLU OE1 O 6.122 5.273 7.447 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 29 GLU OE2 O 4.171 4.907 6.613 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 30 ARG C C 6.692 10.715 4.540 1.00 . A A . 4 ARG C 1 1
1 47 1 1 30 ARG CA C 7.013 10.120 5.903 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 30 ARG CB C 8.325 9.348 5.819 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 30 ARG CD C 10.650 9.181 4.941 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 30 ARG CG C 9.510 10.129 5.281 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 30 ARG CZ C 11.097 7.069 6.220 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 30 ARG H H 6.228 8.267 6.417 1.00 . A A . 4 ARG H 1 1
1 53 1 1 30 ARG HA H 7.110 10.868 6.670 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 30 ARG HB2 H 8.581 8.997 6.808 1.00 . A A . 4 ARG HB2 1 1
1 55 1 1 30 ARG HB3 H 8.169 8.490 5.182 1.00 . A A . 4 ARG HB3 1 1
1 56 1 1 30 ARG HD2 H 10.310 8.489 4.186 1.00 . A A . 4 ARG HD2 1 1
1 57 1 1 30 ARG HD3 H 11.473 9.759 4.547 1.00 . A A . 4 ARG HD3 1 1
1 58 1 1 30 ARG HE H 11.514 8.983 6.813 1.00 . A A . 4 ARG HE 1 1
1 59 1 1 30 ARG HG2 H 9.208 10.661 4.390 1.00 . A A . 4 ARG HG2 1 1
1 60 1 1 30 ARG HG3 H 9.845 10.830 6.032 1.00 . A A . 4 ARG HG3 1 1
1 61 1 1 30 ARG HH11 H 9.914 6.709 4.538 1.00 . A A . 4 ARG HH11 1 1
1 62 1 1 30 ARG HH12 H 10.401 5.327 5.353 1.00 . A A . 4 ARG HH12 1 1
1 63 1 1 30 ARG HH21 H 12.150 6.993 7.985 1.00 . A A . 4 ARG HH21 1 1
1 64 1 1 30 ARG HH22 H 11.681 5.477 7.377 1.00 . A A . 4 ARG HH22 1 1
1 65 1 1 30 ARG N N 5.986 9.208 6.323 1.00 . A A . 4 ARG N 1 1
1 66 1 1 30 ARG NE N 11.120 8.418 6.114 1.00 . A A . 4 ARG NE 1 1
1 67 1 1 30 ARG NH1 N 10.436 6.326 5.324 1.00 . A A . 4 ARG NH1 1 1
1 68 1 1 30 ARG NH2 N 11.685 6.473 7.267 1.00 . A A . 4 ARG NH2 1 1
1 69 1 1 30 ARG O O 6.609 11.922 4.375 1.00 . A A . 4 ARG O 1 1
1 70 1 1 31 GLU C C 5.205 11.067 1.884 1.00 . A A . 5 GLU C 1 1
1 71 1 1 31 GLU CA C 6.324 10.067 2.228 1.00 . A A . 5 GLU CA 1 1
1 72 1 1 31 GLU CB C 6.131 8.716 1.530 1.00 . A A . 5 GLU CB 1 1
1 73 1 1 31 GLU CD C 7.569 7.186 3.098 1.00 . A A . 5 GLU CD 1 1
1 74 1 1 31 GLU CG C 7.334 7.749 1.691 1.00 . A A . 5 GLU CG 1 1
1 75 1 1 31 GLU H H 6.551 8.859 3.811 1.00 . A A . 5 GLU H 1 1
1 76 1 1 31 GLU HA H 7.250 10.471 1.849 1.00 . A A . 5 GLU HA 1 1
1 77 1 1 31 GLU HB2 H 5.253 8.237 1.939 1.00 . A A . 5 GLU HB2 1 1
1 78 1 1 31 GLU HB3 H 5.975 8.887 0.475 1.00 . A A . 5 GLU HB3 1 1
1 79 1 1 31 GLU HG2 H 7.294 6.933 0.991 1.00 . A A . 5 GLU HG2 1 1
1 80 1 1 31 GLU HG3 H 8.177 8.388 1.489 1.00 . A A . 5 GLU HG3 1 1
1 81 1 1 31 GLU N N 6.516 9.825 3.609 1.00 . A A . 5 GLU N 1 1
1 82 1 1 31 GLU O O 5.438 11.980 1.107 1.00 . A A . 5 GLU O 1 1
1 83 1 1 31 GLU OE1 O 6.626 7.154 3.915 1.00 . A A . 5 GLU OE1 1 1
1 84 1 1 31 GLU OE2 O 8.698 6.781 3.416 1.00 . A A . 5 GLU OE2 1 1
1 85 1 1 32 GLN C C 2.013 12.146 3.214 1.00 . A A . 6 GLN C 1 1
1 86 1 1 32 GLN CA C 2.929 11.821 2.073 1.00 . A A . 6 GLN CA 1 1
1 87 1 1 32 GLN CB C 2.174 11.323 0.834 1.00 . A A . 6 GLN CB 1 1
1 88 1 1 32 GLN CD C 1.240 9.457 -0.539 1.00 . A A . 6 GLN CD 1 1
1 89 1 1 32 GLN CG C 2.110 9.818 0.648 1.00 . A A . 6 GLN CG 1 1
1 90 1 1 32 GLN H H 3.815 10.279 3.171 1.00 . A A . 6 GLN H 1 1
1 91 1 1 32 GLN HA H 3.416 12.751 1.812 1.00 . A A . 6 GLN HA 1 1
1 92 1 1 32 GLN HB2 H 1.148 11.645 0.944 1.00 . A A . 6 GLN HB2 1 1
1 93 1 1 32 GLN HB3 H 2.602 11.767 -0.053 1.00 . A A . 6 GLN HB3 1 1
1 94 1 1 32 GLN HE21 H 0.692 7.755 0.301 1.00 . A A . 6 GLN HE21 1 1
1 95 1 1 32 GLN HE22 H 0.038 8.118 -1.262 1.00 . A A . 6 GLN HE22 1 1
1 96 1 1 32 GLN HG2 H 3.112 9.459 0.451 1.00 . A A . 6 GLN HG2 1 1
1 97 1 1 32 GLN HG3 H 1.719 9.361 1.545 1.00 . A A . 6 GLN HG3 1 1
1 98 1 1 32 GLN N N 4.012 10.929 2.460 1.00 . A A . 6 GLN N 1 1
1 99 1 1 32 GLN NE2 N 0.597 8.332 -0.486 1.00 . A A . 6 GLN NE2 1 1
1 100 1 1 32 GLN O O 0.915 12.657 3.027 1.00 . A A . 6 GLN O 1 1
1 101 1 1 32 GLN OE1 O 1.138 10.204 -1.491 1.00 . A A . 6 GLN OE1 1 1
1 102 1 1 33 GLN C C 0.507 11.534 5.880 1.00 . A A . 7 GLN C 1 1
1 103 1 1 33 GLN CA C 1.868 12.209 5.656 1.00 . A A . 7 GLN CA 1 1
1 104 1 1 33 GLN CB C 1.809 13.726 5.865 1.00 . A A . 7 GLN CB 1 1
1 105 1 1 33 GLN CD C 3.827 14.233 7.327 1.00 . A A . 7 GLN CD 1 1
1 106 1 1 33 GLN CG C 3.175 14.390 5.962 1.00 . A A . 7 GLN CG 1 1
1 107 1 1 33 GLN H H 3.387 11.456 4.464 1.00 . A A . 7 GLN H 1 1
1 108 1 1 33 GLN HA H 2.600 11.796 6.324 1.00 . A A . 7 GLN HA 1 1
1 109 1 1 33 GLN HB2 H 1.275 14.168 5.036 1.00 . A A . 7 GLN HB2 1 1
1 110 1 1 33 GLN HB3 H 1.267 13.928 6.777 1.00 . A A . 7 GLN HB3 1 1
1 111 1 1 33 GLN HE21 H 4.662 12.520 6.799 1.00 . A A . 7 GLN HE21 1 1
1 112 1 1 33 GLN HE22 H 4.978 13.088 8.404 1.00 . A A . 7 GLN HE22 1 1
1 113 1 1 33 GLN HG2 H 3.805 13.897 5.235 1.00 . A A . 7 GLN HG2 1 1
1 114 1 1 33 GLN HG3 H 3.085 15.439 5.723 1.00 . A A . 7 GLN HG3 1 1
1 115 1 1 33 GLN N N 2.508 11.880 4.395 1.00 . A A . 7 GLN N 1 1
1 116 1 1 33 GLN NE2 N 4.562 13.176 7.524 1.00 . A A . 7 GLN NE2 1 1
1 117 1 1 33 GLN O O -0.329 12.039 6.625 1.00 . A A . 7 GLN O 1 1
1 118 1 1 33 GLN OE1 O 3.653 15.064 8.205 1.00 . A A . 7 GLN OE1 1 1
1 119 1 1 34 LEU C C -0.685 8.563 6.507 1.00 . A A . 8 LEU C 1 1
1 120 1 1 34 LEU CA C -0.896 9.664 5.529 1.00 . A A . 8 LEU CA 1 1
1 121 1 1 34 LEU CB C -1.479 9.000 4.271 1.00 . A A . 8 LEU CB 1 1
1 122 1 1 34 LEU CD1 C -2.933 10.972 3.695 1.00 . A A . 8 LEU CD1 1 1
1 123 1 1 34 LEU CD2 C -1.106 10.219 2.120 1.00 . A A . 8 LEU CD2 1 1
1 124 1 1 34 LEU CG C -2.094 9.840 3.175 1.00 . A A . 8 LEU CG 1 1
1 125 1 1 34 LEU H H 1.033 9.992 4.774 1.00 . A A . 8 LEU H 1 1
1 126 1 1 34 LEU HA H -1.633 10.350 5.917 1.00 . A A . 8 LEU HA 1 1
1 127 1 1 34 LEU HB2 H -0.663 8.461 3.815 1.00 . A A . 8 LEU HB2 1 1
1 128 1 1 34 LEU HB3 H -2.208 8.274 4.600 1.00 . A A . 8 LEU HB3 1 1
1 129 1 1 34 LEU HD11 H -2.331 11.638 4.293 1.00 . A A . 8 LEU HD11 1 1
1 130 1 1 34 LEU HD12 H -3.693 10.506 4.307 1.00 . A A . 8 LEU HD12 1 1
1 131 1 1 34 LEU HD13 H -3.394 11.494 2.871 1.00 . A A . 8 LEU HD13 1 1
1 132 1 1 34 LEU HD21 H -0.234 10.712 2.527 1.00 . A A . 8 LEU HD21 1 1
1 133 1 1 34 LEU HD22 H -1.583 10.825 1.364 1.00 . A A . 8 LEU HD22 1 1
1 134 1 1 34 LEU HD23 H -0.819 9.268 1.690 1.00 . A A . 8 LEU HD23 1 1
1 135 1 1 34 LEU HG H -2.818 9.186 2.713 1.00 . A A . 8 LEU HG 1 1
1 136 1 1 34 LEU N N 0.317 10.382 5.310 1.00 . A A . 8 LEU N 1 1
1 137 1 1 34 LEU O O 0.436 8.213 6.877 1.00 . A A . 8 LEU O 1 1
1 138 1 1 35 GLU C C -1.834 5.716 6.582 1.00 . A A . 9 GLU C 1 1
1 139 1 1 35 GLU CA C -1.855 6.816 7.627 1.00 . A A . 9 GLU CA 1 1
1 140 1 1 35 GLU CB C -3.192 6.808 8.313 1.00 . A A . 9 GLU CB 1 1
1 141 1 1 35 GLU CD C -4.878 5.811 9.800 1.00 . A A . 9 GLU CD 1 1
1 142 1 1 35 GLU CG C -3.448 5.726 9.336 1.00 . A A . 9 GLU CG 1 1
1 143 1 1 35 GLU H H -2.595 8.448 6.566 1.00 . A A . 9 GLU H 1 1
1 144 1 1 35 GLU HA H -1.045 6.737 8.336 1.00 . A A . 9 GLU HA 1 1
1 145 1 1 35 GLU HB2 H -3.386 7.765 8.771 1.00 . A A . 9 GLU HB2 1 1
1 146 1 1 35 GLU HB3 H -3.884 6.641 7.505 1.00 . A A . 9 GLU HB3 1 1
1 147 1 1 35 GLU HG2 H -3.269 4.760 8.887 1.00 . A A . 9 GLU HG2 1 1
1 148 1 1 35 GLU HG3 H -2.797 5.870 10.185 1.00 . A A . 9 GLU HG3 1 1
1 149 1 1 35 GLU N N -1.774 8.010 6.865 1.00 . A A . 9 GLU N 1 1
1 150 1 1 35 GLU O O -2.118 5.978 5.412 1.00 . A A . 9 GLU O 1 1
1 151 1 1 35 GLU OE1 O -5.763 5.279 9.105 1.00 . A A . 9 GLU OE1 1 1
1 152 1 1 35 GLU OE2 O -5.153 6.512 10.791 1.00 . A A . 9 GLU OE2 1 1
1 153 1 1 36 SER C C -2.781 2.756 6.051 1.00 . A A . 10 SER C 1 1
1 154 1 1 36 SER CA C -1.442 3.483 6.066 1.00 . A A . 10 SER CA 1 1
1 155 1 1 36 SER CB C -0.395 2.607 6.585 1.00 . A A . 10 SER CB 1 1
1 156 1 1 36 SER H H -1.153 4.381 7.849 1.00 . A A . 10 SER H 1 1
1 157 1 1 36 SER HA H -1.152 3.809 5.078 1.00 . A A . 10 SER HA 1 1
1 158 1 1 36 SER HB2 H -0.253 1.781 5.905 1.00 . A A . 10 SER HB2 1 1
1 159 1 1 36 SER HB3 H 0.442 3.289 6.655 1.00 . A A . 10 SER HB3 1 1
1 160 1 1 36 SER HG H -1.666 2.193 8.025 1.00 . A A . 10 SER HG 1 1
1 161 1 1 36 SER N N -1.471 4.569 6.948 1.00 . A A . 10 SER N 1 1
1 162 1 1 36 SER O O -3.521 2.805 7.024 1.00 . A A . 10 SER O 1 1
1 163 1 1 36 SER OG O -0.708 2.191 7.912 1.00 . A A . 10 SER OG 1 1
1 164 1 1 37 CYS C C -4.093 0.141 3.924 1.00 . A A . 11 CYS C 1 1
1 165 1 1 37 CYS CA C -4.304 1.324 4.894 1.00 . A A . 11 CYS CA 1 1
1 166 1 1 37 CYS CB C -5.459 2.249 4.423 1.00 . A A . 11 CYS CB 1 1
1 167 1 1 37 CYS H H -2.430 2.043 4.235 1.00 . A A . 11 CYS H 1 1
1 168 1 1 37 CYS HA H -4.527 0.931 5.875 1.00 . A A . 11 CYS HA 1 1
1 169 1 1 37 CYS HB2 H -6.417 1.935 4.805 1.00 . A A . 11 CYS HB2 1 1
1 170 1 1 37 CYS HB3 H -5.263 3.250 4.781 1.00 . A A . 11 CYS HB3 1 1
1 171 1 1 37 CYS N N -3.070 2.066 4.984 1.00 . A A . 11 CYS N 1 1
1 172 1 1 37 CYS O O -2.948 -0.121 3.487 1.00 . A A . 11 CYS O 1 1
1 173 1 1 37 CYS SG S -5.623 2.419 2.635 1.00 . A A . 11 CYS SG 1 1
1 174 1 1 38 ALA C C -6.155 -1.589 1.659 1.00 . A A . 12 ALA C 1 1
1 175 1 1 38 ALA CA C -5.056 -1.695 2.694 1.00 . A A . 12 ALA CA 1 1
1 176 1 1 38 ALA CB C -5.167 -3.002 3.458 1.00 . A A . 12 ALA CB 1 1
1 177 1 1 38 ALA H H -6.038 -0.371 3.948 1.00 . A A . 12 ALA H 1 1
1 178 1 1 38 ALA HA H -4.094 -1.659 2.204 1.00 . A A . 12 ALA HA 1 1
1 179 1 1 38 ALA HB1 H -6.118 -3.017 3.970 1.00 . A A . 12 ALA HB1 1 1
1 180 1 1 38 ALA HB2 H -4.367 -3.067 4.180 1.00 . A A . 12 ALA HB2 1 1
1 181 1 1 38 ALA HB3 H -5.112 -3.834 2.772 1.00 . A A . 12 ALA HB3 1 1
1 182 1 1 38 ALA N N -5.145 -0.583 3.602 1.00 . A A . 12 ALA N 1 1
1 183 1 1 38 ALA O O -7.327 -1.489 2.009 1.00 . A A . 12 ALA O 1 1
1 184 1 1 39 CYS C C -7.457 -2.830 -0.800 1.00 . A A . 13 CYS C 1 1
1 185 1 1 39 CYS CA C -6.732 -1.506 -0.674 1.00 . A A . 13 CYS CA 1 1
1 186 1 1 39 CYS CB C -6.026 -1.130 -1.976 1.00 . A A . 13 CYS CB 1 1
1 187 1 1 39 CYS H H -4.831 -1.579 0.154 1.00 . A A . 13 CYS H 1 1
1 188 1 1 39 CYS HA H -7.472 -0.752 -0.450 1.00 . A A . 13 CYS HA 1 1
1 189 1 1 39 CYS HB2 H -5.271 -1.870 -2.204 1.00 . A A . 13 CYS HB2 1 1
1 190 1 1 39 CYS HB3 H -6.744 -1.130 -2.783 1.00 . A A . 13 CYS HB3 1 1
1 191 1 1 39 CYS N N -5.779 -1.564 0.404 1.00 . A A . 13 CYS N 1 1
1 192 1 1 39 CYS O O -6.832 -3.865 -0.895 1.00 . A A . 13 CYS O 1 1
1 193 1 1 39 CYS SG S -5.233 0.524 -1.929 1.00 . A A . 13 CYS SG 1 1
1 194 1 1 40 ASN C C -9.470 -4.760 -2.125 1.00 . A A . 14 ASN C 1 1
1 195 1 1 40 ASN CA C -9.697 -3.943 -0.848 1.00 . A A . 14 ASN CA 1 1
1 196 1 1 40 ASN CB C -11.159 -3.458 -0.805 1.00 . A A . 14 ASN CB 1 1
1 197 1 1 40 ASN CG C -12.200 -4.585 -0.744 1.00 . A A . 14 ASN CG 1 1
1 198 1 1 40 ASN H H -9.200 -1.884 -0.652 1.00 . A A . 14 ASN H 1 1
1 199 1 1 40 ASN HA H -9.518 -4.566 0.015 1.00 . A A . 14 ASN HA 1 1
1 200 1 1 40 ASN HB2 H -11.297 -2.818 0.053 1.00 . A A . 14 ASN HB2 1 1
1 201 1 1 40 ASN HB3 H -11.323 -2.884 -1.706 1.00 . A A . 14 ASN HB3 1 1
1 202 1 1 40 ASN HD21 H -12.402 -4.613 -2.726 1.00 . A A . 14 ASN HD21 1 1
1 203 1 1 40 ASN HD22 H -13.353 -5.739 -1.823 1.00 . A A . 14 ASN HD22 1 1
1 204 1 1 40 ASN N N -8.791 -2.764 -0.774 1.00 . A A . 14 ASN N 1 1
1 205 1 1 40 ASN ND2 N -12.701 -5.013 -1.885 1.00 . A A . 14 ASN ND2 1 1
1 206 1 1 40 ASN O O -9.813 -5.927 -2.196 1.00 . A A . 14 ASN O 1 1
1 207 1 1 40 ASN OD1 O -12.570 -5.037 0.322 1.00 . A A . 14 ASN OD1 1 1
1 208 1 1 41 GLU C C -7.466 -5.746 -4.129 1.00 . A A . 15 GLU C 1 1
1 209 1 1 41 GLU CA C -8.631 -4.749 -4.363 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 41 GLU CB C -8.312 -3.657 -5.415 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 41 GLU CD C -6.985 -4.923 -7.121 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 41 GLU CG C -8.211 -4.115 -6.871 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 41 GLU H H -8.708 -3.178 -3.045 1.00 . A A . 15 GLU H 1 1
1 214 1 1 41 GLU HA H -9.552 -5.235 -4.618 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 41 GLU HB2 H -9.062 -2.882 -5.363 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 41 GLU HB3 H -7.357 -3.231 -5.142 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 41 GLU HG2 H -9.075 -4.717 -7.111 1.00 . A A . 15 GLU HG2 1 1
1 218 1 1 41 GLU HG3 H -8.192 -3.245 -7.510 1.00 . A A . 15 GLU HG3 1 1
1 219 1 1 41 GLU N N -8.931 -4.118 -3.131 1.00 . A A . 15 GLU N 1 1
1 220 1 1 41 GLU O O -6.523 -5.426 -3.403 1.00 . A A . 15 GLU O 1 1
1 221 1 1 41 GLU OE1 O -5.902 -4.386 -6.927 1.00 . A A . 15 GLU OE1 1 1
1 222 1 1 41 GLU OE2 O -7.095 -6.120 -7.407 1.00 . A A . 15 GLU OE2 1 1
1 223 1 1 42 THR C C -5.168 -7.631 -4.758 1.00 . A A . 16 THR C 1 1
1 224 1 1 42 THR CA C -6.626 -8.021 -4.579 1.00 . A A . 16 THR CA 1 1
1 225 1 1 42 THR CB C -6.975 -9.167 -5.552 1.00 . A A . 16 THR CB 1 1
1 226 1 1 42 THR CG2 C -5.936 -10.299 -5.483 1.00 . A A . 16 THR CG2 1 1
1 227 1 1 42 THR H H -8.287 -7.067 -5.386 1.00 . A A . 16 THR H 1 1
1 228 1 1 42 THR HA H -6.730 -8.414 -3.581 1.00 . A A . 16 THR HA 1 1
1 229 1 1 42 THR HB H -7.001 -8.764 -6.554 1.00 . A A . 16 THR HB 1 1
1 230 1 1 42 THR HG1 H -8.295 -9.798 -4.270 1.00 . A A . 16 THR HG1 1 1
1 231 1 1 42 THR HG21 H -6.132 -11.027 -6.256 1.00 . A A . 16 THR HG21 1 1
1 232 1 1 42 THR HG22 H -5.953 -10.773 -4.509 1.00 . A A . 16 THR HG22 1 1
1 233 1 1 42 THR HG23 H -4.962 -9.851 -5.639 1.00 . A A . 16 THR HG23 1 1
1 234 1 1 42 THR N N -7.565 -6.920 -4.739 1.00 . A A . 16 THR N 1 1
1 235 1 1 42 THR O O -4.339 -7.880 -3.867 1.00 . A A . 16 THR O 1 1
1 236 1 1 42 THR OG1 O -8.279 -9.674 -5.223 1.00 . A A . 16 THR OG1 1 1
1 237 1 1 43 ASP C C -2.990 -5.558 -5.340 1.00 . A A . 17 ASP C 1 1
1 238 1 1 43 ASP CA C -3.494 -6.725 -6.169 1.00 . A A . 17 ASP CA 1 1
1 239 1 1 43 ASP CB C -3.356 -6.398 -7.633 1.00 . A A . 17 ASP CB 1 1
1 240 1 1 43 ASP CG C -1.954 -5.981 -8.002 1.00 . A A . 17 ASP CG 1 1
1 241 1 1 43 ASP H H -5.573 -6.725 -6.474 1.00 . A A . 17 ASP H 1 1
1 242 1 1 43 ASP HA H -2.960 -7.643 -5.964 1.00 . A A . 17 ASP HA 1 1
1 243 1 1 43 ASP HB2 H -3.671 -7.240 -8.229 1.00 . A A . 17 ASP HB2 1 1
1 244 1 1 43 ASP HB3 H -4.019 -5.558 -7.779 1.00 . A A . 17 ASP HB3 1 1
1 245 1 1 43 ASP N N -4.862 -7.024 -5.852 1.00 . A A . 17 ASP N 1 1
1 246 1 1 43 ASP O O -1.843 -5.555 -4.835 1.00 . A A . 17 ASP O 1 1
1 247 1 1 43 ASP OD1 O -1.043 -6.839 -8.046 1.00 . A A . 17 ASP OD1 1 1
1 248 1 1 43 ASP OD2 O -1.712 -4.761 -8.184 1.00 . A A . 17 ASP OD2 1 1
1 249 1 1 44 ASN C C -3.448 -3.614 -2.941 1.00 . A A . 18 ASN C 1 1
1 250 1 1 44 ASN CA C -3.500 -3.397 -4.421 1.00 . A A . 18 ASN CA 1 1
1 251 1 1 44 ASN CB C -4.350 -2.200 -4.825 1.00 . A A . 18 ASN CB 1 1
1 252 1 1 44 ASN CG C -3.928 -1.628 -6.171 1.00 . A A . 18 ASN CG 1 1
1 253 1 1 44 ASN H H -4.777 -4.662 -5.491 1.00 . A A . 18 ASN H 1 1
1 254 1 1 44 ASN HA H -2.484 -3.204 -4.726 1.00 . A A . 18 ASN HA 1 1
1 255 1 1 44 ASN HB2 H -5.383 -2.506 -4.888 1.00 . A A . 18 ASN HB2 1 1
1 256 1 1 44 ASN HB3 H -4.252 -1.428 -4.076 1.00 . A A . 18 ASN HB3 1 1
1 257 1 1 44 ASN HD21 H -5.005 -2.991 -7.136 1.00 . A A . 18 ASN HD21 1 1
1 258 1 1 44 ASN HD22 H -4.125 -1.880 -8.117 1.00 . A A . 18 ASN HD22 1 1
1 259 1 1 44 ASN N N -3.859 -4.588 -5.134 1.00 . A A . 18 ASN N 1 1
1 260 1 1 44 ASN ND2 N -4.401 -2.209 -7.240 1.00 . A A . 18 ASN ND2 1 1
1 261 1 1 44 ASN O O -3.039 -2.735 -2.185 1.00 . A A . 18 ASN O 1 1
1 262 1 1 44 ASN OD1 O -3.131 -0.692 -6.235 1.00 . A A . 18 ASN OD1 1 1
1 263 1 1 45 SER C C -2.128 -5.282 -0.819 1.00 . A A . 19 SER C 1 1
1 264 1 1 45 SER CA C -3.629 -5.174 -1.133 1.00 . A A . 19 SER CA 1 1
1 265 1 1 45 SER CB C -4.359 -6.490 -0.800 1.00 . A A . 19 SER CB 1 1
1 266 1 1 45 SER H H -4.215 -5.424 -3.171 1.00 . A A . 19 SER H 1 1
1 267 1 1 45 SER HA H -4.042 -4.375 -0.534 1.00 . A A . 19 SER HA 1 1
1 268 1 1 45 SER HB2 H -4.161 -7.248 -1.545 1.00 . A A . 19 SER HB2 1 1
1 269 1 1 45 SER HB3 H -4.076 -6.873 0.169 1.00 . A A . 19 SER HB3 1 1
1 270 1 1 45 SER HG H -5.991 -5.517 -1.292 1.00 . A A . 19 SER HG 1 1
1 271 1 1 45 SER N N -3.810 -4.803 -2.516 1.00 . A A . 19 SER N 1 1
1 272 1 1 45 SER O O -1.703 -5.099 0.317 1.00 . A A . 19 SER O 1 1
1 273 1 1 45 SER OG O -5.743 -6.324 -0.817 1.00 . A A . 19 SER OG 1 1
1 274 1 1 46 CYS C C 0.869 -4.390 -1.740 1.00 . A A . 20 CYS C 1 1
1 275 1 1 46 CYS CA C 0.104 -5.688 -1.713 1.00 . A A . 20 CYS CA 1 1
1 276 1 1 46 CYS CB C 0.549 -6.621 -2.813 1.00 . A A . 20 CYS CB 1 1
1 277 1 1 46 CYS H H -1.725 -5.540 -2.753 1.00 . A A . 20 CYS H 1 1
1 278 1 1 46 CYS HA H 0.277 -6.169 -0.767 1.00 . A A . 20 CYS HA 1 1
1 279 1 1 46 CYS HB2 H 0.387 -6.121 -3.757 1.00 . A A . 20 CYS HB2 1 1
1 280 1 1 46 CYS HB3 H 1.595 -6.908 -2.769 1.00 . A A . 20 CYS HB3 1 1
1 281 1 1 46 CYS N N -1.333 -5.485 -1.852 1.00 . A A . 20 CYS N 1 1
1 282 1 1 46 CYS O O 2.044 -4.333 -1.402 1.00 . A A . 20 CYS O 1 1
1 283 1 1 46 CYS SG S -0.461 -8.118 -2.803 1.00 . A A . 20 CYS SG 1 1
1 284 1 1 47 LYS C C 0.538 -1.283 -0.973 1.00 . A A . 21 LYS C 1 1
1 285 1 1 47 LYS CA C 0.812 -2.076 -2.155 1.00 . A A . 21 LYS CA 1 1
1 286 1 1 47 LYS CB C 0.429 -1.316 -3.440 1.00 . A A . 21 LYS CB 1 1
1 287 1 1 47 LYS CD C 0.513 -3.129 -5.267 1.00 . A A . 21 LYS CD 1 1
1 288 1 1 47 LYS CE C 1.201 -3.517 -6.577 1.00 . A A . 21 LYS CE 1 1
1 289 1 1 47 LYS CG C 1.077 -1.809 -4.744 1.00 . A A . 21 LYS CG 1 1
1 290 1 1 47 LYS H H -0.760 -3.409 -2.238 1.00 . A A . 21 LYS H 1 1
1 291 1 1 47 LYS HA H 1.886 -2.053 -2.054 1.00 . A A . 21 LYS HA 1 1
1 292 1 1 47 LYS HB2 H -0.639 -1.418 -3.556 1.00 . A A . 21 LYS HB2 1 1
1 293 1 1 47 LYS HB3 H 0.665 -0.270 -3.310 1.00 . A A . 21 LYS HB3 1 1
1 294 1 1 47 LYS HD2 H 0.677 -3.903 -4.533 1.00 . A A . 21 LYS HD2 1 1
1 295 1 1 47 LYS HD3 H -0.545 -3.013 -5.450 1.00 . A A . 21 LYS HD3 1 1
1 296 1 1 47 LYS HE2 H 1.080 -2.710 -7.284 1.00 . A A . 21 LYS HE2 1 1
1 297 1 1 47 LYS HE3 H 2.254 -3.660 -6.380 1.00 . A A . 21 LYS HE3 1 1
1 298 1 1 47 LYS HG2 H 0.940 -1.057 -5.506 1.00 . A A . 21 LYS HG2 1 1
1 299 1 1 47 LYS HG3 H 2.130 -1.934 -4.549 1.00 . A A . 21 LYS HG3 1 1
1 300 1 1 47 LYS HZ1 H 1.112 -5.023 -8.060 1.00 . A A . 21 LYS HZ1 1 1
1 301 1 1 47 LYS HZ2 H -0.362 -4.640 -7.428 1.00 . A A . 21 LYS HZ2 1 1
1 302 1 1 47 LYS HZ3 H 0.674 -5.589 -6.561 1.00 . A A . 21 LYS HZ3 1 1
1 303 1 1 47 LYS N N 0.201 -3.348 -2.065 1.00 . A A . 21 LYS N 1 1
1 304 1 1 47 LYS NZ N 0.651 -4.747 -7.173 1.00 . A A . 21 LYS NZ 1 1
1 305 1 1 47 LYS O O -0.229 -1.670 -0.050 1.00 . A A . 21 LYS O 1 1
1 306 1 1 48 VAL C C 0.046 1.584 -0.212 1.00 . A A . 22 VAL C 1 1
1 307 1 1 48 VAL CA C 1.164 0.681 0.059 1.00 . A A . 22 VAL CA 1 1
1 308 1 1 48 VAL CB C 2.460 1.451 0.182 1.00 . A A . 22 VAL CB 1 1
1 309 1 1 48 VAL CG1 C 2.320 2.520 1.235 1.00 . A A . 22 VAL CG1 1 1
1 310 1 1 48 VAL CG2 C 3.569 0.472 0.504 1.00 . A A . 22 VAL CG2 1 1
1 311 1 1 48 VAL H H 1.842 -0.073 -1.701 1.00 . A A . 22 VAL H 1 1
1 312 1 1 48 VAL HA H 0.992 0.162 0.991 1.00 . A A . 22 VAL HA 1 1
1 313 1 1 48 VAL HB H 2.701 1.948 -0.747 1.00 . A A . 22 VAL HB 1 1
1 314 1 1 48 VAL HG11 H 1.494 3.136 0.900 1.00 . A A . 22 VAL HG11 1 1
1 315 1 1 48 VAL HG12 H 3.224 3.108 1.288 1.00 . A A . 22 VAL HG12 1 1
1 316 1 1 48 VAL HG13 H 2.070 2.071 2.185 1.00 . A A . 22 VAL HG13 1 1
1 317 1 1 48 VAL HG21 H 3.333 -0.072 1.406 1.00 . A A . 22 VAL HG21 1 1
1 318 1 1 48 VAL HG22 H 4.499 1.009 0.628 1.00 . A A . 22 VAL HG22 1 1
1 319 1 1 48 VAL HG23 H 3.605 -0.255 -0.302 1.00 . A A . 22 VAL HG23 1 1
1 320 1 1 48 VAL N N 1.234 -0.242 -0.948 1.00 . A A . 22 VAL N 1 1
1 321 1 1 48 VAL O O 0.081 2.368 -1.116 1.00 . A A . 22 VAL O 1 1
1 322 1 1 49 CYS C C -2.075 3.137 1.622 1.00 . A A . 23 CYS C 1 1
1 323 1 1 49 CYS CA C -2.081 2.245 0.416 1.00 . A A . 23 CYS CA 1 1
1 324 1 1 49 CYS CB C -3.386 1.490 0.308 1.00 . A A . 23 CYS CB 1 1
1 325 1 1 49 CYS H H -0.883 0.587 1.056 1.00 . A A . 23 CYS H 1 1
1 326 1 1 49 CYS HA H -1.950 2.871 -0.451 1.00 . A A . 23 CYS HA 1 1
1 327 1 1 49 CYS HB2 H -3.614 1.027 1.256 1.00 . A A . 23 CYS HB2 1 1
1 328 1 1 49 CYS HB3 H -4.123 2.246 0.076 1.00 . A A . 23 CYS HB3 1 1
1 329 1 1 49 CYS N N -0.957 1.379 0.488 1.00 . A A . 23 CYS N 1 1
1 330 1 1 49 CYS O O -1.656 2.725 2.712 1.00 . A A . 23 CYS O 1 1
1 331 1 1 49 CYS SG S -3.438 0.224 -1.013 1.00 . A A . 23 CYS SG 1 1
1 332 1 1 50 CYS C C -3.962 5.708 2.650 1.00 . A A . 24 CYS C 1 1
1 333 1 1 50 CYS CA C -2.533 5.338 2.400 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 50 CYS CB C -1.709 6.517 1.860 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 50 CYS H H -3.003 4.559 0.600 1.00 . A A . 24 CYS H 1 1
1 336 1 1 50 CYS HA H -2.080 4.965 3.307 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 50 CYS HB2 H -2.121 6.809 0.905 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 50 CYS HB3 H -1.729 7.389 2.499 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 50 CYS N N -2.543 4.317 1.435 1.00 . A A . 24 CYS N 1 1
1 340 1 1 50 CYS O O -4.832 5.400 1.827 1.00 . A A . 24 CYS O 1 1
1 341 1 1 50 CYS SG S 0.046 6.104 1.560 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 51 ARG C C -5.737 8.059 4.176 1.00 . A A . 25 ARG C 1 1
1 343 1 1 51 ARG CA C -5.557 6.585 4.127 1.00 . A A . 25 ARG CA 1 1
1 344 1 1 51 ARG CB C -5.775 5.920 5.476 1.00 . A A . 25 ARG CB 1 1
1 345 1 1 51 ARG CD C -7.865 6.820 6.555 1.00 . A A . 25 ARG CD 1 1
1 346 1 1 51 ARG CG C -7.219 5.653 5.831 1.00 . A A . 25 ARG CG 1 1
1 347 1 1 51 ARG CZ C -7.318 8.244 8.536 1.00 . A A . 25 ARG CZ 1 1
1 348 1 1 51 ARG H H -3.510 6.717 4.299 1.00 . A A . 25 ARG H 1 1
1 349 1 1 51 ARG HA H -6.224 6.152 3.398 1.00 . A A . 25 ARG HA 1 1
1 350 1 1 51 ARG HB2 H -5.206 5.007 5.529 1.00 . A A . 25 ARG HB2 1 1
1 351 1 1 51 ARG HB3 H -5.379 6.604 6.210 1.00 . A A . 25 ARG HB3 1 1
1 352 1 1 51 ARG HD2 H -7.792 7.701 5.933 1.00 . A A . 25 ARG HD2 1 1
1 353 1 1 51 ARG HD3 H -8.903 6.580 6.725 1.00 . A A . 25 ARG HD3 1 1
1 354 1 1 51 ARG HE H -6.727 6.335 8.255 1.00 . A A . 25 ARG HE 1 1
1 355 1 1 51 ARG HG2 H -7.724 5.520 4.883 1.00 . A A . 25 ARG HG2 1 1
1 356 1 1 51 ARG HG3 H -7.270 4.742 6.410 1.00 . A A . 25 ARG HG3 1 1
1 357 1 1 51 ARG HH11 H -8.242 9.288 7.035 1.00 . A A . 25 ARG HH11 1 1
1 358 1 1 51 ARG HH12 H -7.989 10.192 8.460 1.00 . A A . 25 ARG HH12 1 1
1 359 1 1 51 ARG HH21 H -6.297 7.527 10.157 1.00 . A A . 25 ARG HH21 1 1
1 360 1 1 51 ARG HH22 H -6.798 9.133 10.344 1.00 . A A . 25 ARG HH22 1 1
1 361 1 1 51 ARG N N -4.225 6.345 3.733 1.00 . A A . 25 ARG N 1 1
1 362 1 1 51 ARG NE N -7.228 7.099 7.851 1.00 . A A . 25 ARG NE 1 1
1 363 1 1 51 ARG NH1 N -7.888 9.323 7.977 1.00 . A A . 25 ARG NH1 1 1
1 364 1 1 51 ARG NH2 N -6.781 8.330 9.752 1.00 . A A . 25 ARG NH2 1 1
1 365 1 1 51 ARG O O -4.991 8.754 4.867 1.00 . A A . 25 ARG O 1 1
1 366 1 1 52 ASP C C -7.750 10.495 4.351 1.00 . A A . 26 ASP C 1 1
1 367 1 1 52 ASP CA C -6.856 9.926 3.271 1.00 . A A . 26 ASP CA 1 1
1 368 1 1 52 ASP CB C -7.401 10.250 1.854 1.00 . A A . 26 ASP CB 1 1
1 369 1 1 52 ASP CG C -8.921 10.254 1.765 1.00 . A A . 26 ASP CG 1 1
1 370 1 1 52 ASP H H -7.371 7.962 3.038 1.00 . A A . 26 ASP H 1 1
1 371 1 1 52 ASP HA H -5.884 10.383 3.371 1.00 . A A . 26 ASP HA 1 1
1 372 1 1 52 ASP HB2 H -7.040 11.221 1.549 1.00 . A A . 26 ASP HB2 1 1
1 373 1 1 52 ASP HB3 H -7.011 9.501 1.173 1.00 . A A . 26 ASP HB3 1 1
1 374 1 1 52 ASP N N -6.699 8.541 3.449 1.00 . A A . 26 ASP N 1 1
1 375 1 1 52 ASP O O -8.234 9.784 5.248 1.00 . A A . 26 ASP O 1 1
1 376 1 1 52 ASP OD1 O -9.535 9.203 1.826 1.00 . A A . 26 ASP OD1 1 1
1 377 1 1 52 ASP OD2 O -9.520 11.344 1.681 1.00 . A A . 26 ASP OD2 1 1
1 378 1 1 53 LEU C C -10.118 12.135 5.329 1.00 . A A . 27 LEU C 1 1
1 379 1 1 53 LEU CA C -8.677 12.562 5.158 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 53 LEU CB C -8.626 14.040 4.750 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 53 LEU CD1 C -7.096 14.447 2.773 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 53 LEU CD2 C -7.071 16.022 4.740 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 53 LEU CG C -7.267 14.586 4.290 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 53 LEU H H -7.587 12.119 3.422 1.00 . A A . 27 LEU H 1 1
1 385 1 1 53 LEU HA H -8.140 12.447 6.077 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 53 LEU HB2 H -9.320 14.166 3.932 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 53 LEU HB3 H -8.967 14.634 5.585 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 53 LEU HD11 H -7.851 15.039 2.276 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 53 LEU HD12 H -7.219 13.417 2.478 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 53 LEU HD13 H -6.118 14.797 2.482 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 53 LEU HD21 H -7.851 16.640 4.321 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 53 LEU HD22 H -6.109 16.376 4.400 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 53 LEU HD23 H -7.111 16.070 5.819 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 53 LEU HG H -6.501 13.971 4.737 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 53 LEU N N -7.964 11.740 4.231 1.00 . A A . 27 LEU N 1 1
1 396 1 1 53 LEU O O -10.634 12.130 6.437 1.00 . A A . 27 LEU O 1 1
1 397 1 1 54 SER C C -12.237 9.873 4.558 1.00 . A A . 28 SER C 1 1
1 398 1 1 54 SER CA C -12.110 11.365 4.279 1.00 . A A . 28 SER CA 1 1
1 399 1 1 54 SER CB C -12.802 11.796 2.981 1.00 . A A . 28 SER CB 1 1
1 400 1 1 54 SER H H -10.266 11.631 3.398 1.00 . A A . 28 SER H 1 1
1 401 1 1 54 SER HA H -12.518 11.929 5.100 1.00 . A A . 28 SER HA 1 1
1 402 1 1 54 SER HB2 H -12.714 12.867 2.874 1.00 . A A . 28 SER HB2 1 1
1 403 1 1 54 SER HB3 H -12.305 11.317 2.151 1.00 . A A . 28 SER HB3 1 1
1 404 1 1 54 SER HG H -14.310 10.748 3.605 1.00 . A A . 28 SER HG 1 1
1 405 1 1 54 SER N N -10.738 11.730 4.251 1.00 . A A . 28 SER N 1 1
1 406 1 1 54 SER O O -13.329 9.302 4.527 1.00 . A A . 28 SER O 1 1
1 407 1 1 54 SER OG O -14.179 11.453 2.956 1.00 . A A . 28 SER OG 1 1
1 408 1 1 55 GLY C C -11.206 6.872 4.140 1.00 . A A . 29 GLY C 1 1
1 409 1 1 55 GLY CA C -11.043 7.916 5.231 1.00 . A A . 29 GLY CA 1 1
1 410 1 1 55 GLY H H -10.264 9.775 4.772 1.00 . A A . 29 GLY H 1 1
1 411 1 1 55 GLY HA2 H -10.034 7.864 5.602 1.00 . A A . 29 GLY HA2 1 1
1 412 1 1 55 GLY HA3 H -11.746 7.762 6.035 1.00 . A A . 29 GLY HA3 1 1
1 413 1 1 55 GLY N N -11.104 9.266 4.822 1.00 . A A . 29 GLY N 1 1
1 414 1 1 55 GLY O O -11.859 5.857 4.349 1.00 . A A . 29 GLY O 1 1
1 415 1 1 56 ARG C C -9.224 5.591 1.759 1.00 . A A . 30 ARG C 1 1
1 416 1 1 56 ARG CA C -10.634 6.099 1.947 1.00 . A A . 30 ARG CA 1 1
1 417 1 1 56 ARG CB C -11.148 6.620 0.577 1.00 . A A . 30 ARG CB 1 1
1 418 1 1 56 ARG CD C -12.908 8.337 1.214 1.00 . A A . 30 ARG CD 1 1
1 419 1 1 56 ARG CG C -12.619 7.037 0.487 1.00 . A A . 30 ARG CG 1 1
1 420 1 1 56 ARG CZ C -12.326 10.452 -0.006 1.00 . A A . 30 ARG CZ 1 1
1 421 1 1 56 ARG H H -10.164 7.950 2.800 1.00 . A A . 30 ARG H 1 1
1 422 1 1 56 ARG HA H -11.258 5.282 2.276 1.00 . A A . 30 ARG HA 1 1
1 423 1 1 56 ARG HB2 H -10.559 7.482 0.305 1.00 . A A . 30 ARG HB2 1 1
1 424 1 1 56 ARG HB3 H -10.970 5.848 -0.159 1.00 . A A . 30 ARG HB3 1 1
1 425 1 1 56 ARG HD2 H -13.930 8.631 1.020 1.00 . A A . 30 ARG HD2 1 1
1 426 1 1 56 ARG HD3 H -12.776 8.179 2.273 1.00 . A A . 30 ARG HD3 1 1
1 427 1 1 56 ARG HE H -11.094 9.360 1.179 1.00 . A A . 30 ARG HE 1 1
1 428 1 1 56 ARG HG2 H -12.883 7.162 -0.553 1.00 . A A . 30 ARG HG2 1 1
1 429 1 1 56 ARG HG3 H -13.226 6.252 0.913 1.00 . A A . 30 ARG HG3 1 1
1 430 1 1 56 ARG HH11 H -14.187 9.768 -0.487 1.00 . A A . 30 ARG HH11 1 1
1 431 1 1 56 ARG HH12 H -13.794 11.269 -1.196 1.00 . A A . 30 ARG HH12 1 1
1 432 1 1 56 ARG HH21 H -10.570 11.394 0.331 1.00 . A A . 30 ARG HH21 1 1
1 433 1 1 56 ARG HH22 H -11.597 12.251 -0.736 1.00 . A A . 30 ARG HH22 1 1
1 434 1 1 56 ARG N N -10.632 7.101 2.990 1.00 . A A . 30 ARG N 1 1
1 435 1 1 56 ARG NE N -12.004 9.415 0.779 1.00 . A A . 30 ARG NE 1 1
1 436 1 1 56 ARG NH1 N -13.520 10.503 -0.613 1.00 . A A . 30 ARG NH1 1 1
1 437 1 1 56 ARG NH2 N -11.453 11.444 -0.165 1.00 . A A . 30 ARG NH2 1 1
1 438 1 1 56 ARG O O -8.266 6.152 2.319 1.00 . A A . 30 ARG O 1 1
1 439 1 1 57 CYS C C -7.345 4.535 -0.658 1.00 . A A . 31 CYS C 1 1
1 440 1 1 57 CYS CA C -7.822 4.008 0.648 1.00 . A A . 31 CYS CA 1 1
1 441 1 1 57 CYS CB C -7.821 2.489 0.646 1.00 . A A . 31 CYS CB 1 1
1 442 1 1 57 CYS H H -9.897 4.131 0.610 1.00 . A A . 31 CYS H 1 1
1 443 1 1 57 CYS HA H -7.132 4.341 1.409 1.00 . A A . 31 CYS HA 1 1
1 444 1 1 57 CYS HB2 H -8.780 2.132 0.302 1.00 . A A . 31 CYS HB2 1 1
1 445 1 1 57 CYS HB3 H -7.046 2.133 -0.016 1.00 . A A . 31 CYS HB3 1 1
1 446 1 1 57 CYS N N -9.099 4.549 0.988 1.00 . A A . 31 CYS N 1 1
1 447 1 1 57 CYS O O -8.022 4.419 -1.680 1.00 . A A . 31 CYS O 1 1
1 448 1 1 57 CYS SG S -7.521 1.790 2.277 1.00 . A A . 31 CYS SG 1 1
1 449 1 1 58 VAL C C -4.170 5.056 -1.841 1.00 . A A . 32 VAL C 1 1
1 450 1 1 58 VAL CA C -5.571 5.648 -1.734 1.00 . A A . 32 VAL CA 1 1
1 451 1 1 58 VAL CB C -5.570 7.223 -1.740 1.00 . A A . 32 VAL CB 1 1
1 452 1 1 58 VAL CG1 C -5.069 7.814 -0.412 1.00 . A A . 32 VAL CG1 1 1
1 453 1 1 58 VAL CG2 C -4.758 7.768 -2.911 1.00 . A A . 32 VAL CG2 1 1
1 454 1 1 58 VAL H H -5.694 5.162 0.219 1.00 . A A . 32 VAL H 1 1
1 455 1 1 58 VAL HA H -6.192 5.289 -2.529 1.00 . A A . 32 VAL HA 1 1
1 456 1 1 58 VAL HB H -6.595 7.542 -1.863 1.00 . A A . 32 VAL HB 1 1
1 457 1 1 58 VAL HG11 H -4.208 7.249 -0.076 1.00 . A A . 32 VAL HG11 1 1
1 458 1 1 58 VAL HG12 H -5.853 7.827 0.335 1.00 . A A . 32 VAL HG12 1 1
1 459 1 1 58 VAL HG13 H -4.765 8.836 -0.585 1.00 . A A . 32 VAL HG13 1 1
1 460 1 1 58 VAL HG21 H -5.173 7.396 -3.838 1.00 . A A . 32 VAL HG21 1 1
1 461 1 1 58 VAL HG22 H -3.735 7.433 -2.819 1.00 . A A . 32 VAL HG22 1 1
1 462 1 1 58 VAL HG23 H -4.788 8.847 -2.907 1.00 . A A . 32 VAL HG23 1 1
1 463 1 1 58 VAL N N -6.197 5.110 -0.616 1.00 . A A . 32 VAL N 1 1
1 464 1 1 58 VAL O O -3.367 5.212 -0.929 1.00 . A A . 32 VAL O 1 1
1 465 1 1 59 PRO C C -1.487 4.734 -3.197 1.00 . A A . 33 PRO C 1 1
1 466 1 1 59 PRO CA C -2.580 3.680 -3.105 1.00 . A A . 33 PRO CA 1 1
1 467 1 1 59 PRO CB C -2.718 2.925 -4.440 1.00 . A A . 33 PRO CB 1 1
1 468 1 1 59 PRO CD C -4.811 4.008 -4.021 1.00 . A A . 33 PRO CD 1 1
1 469 1 1 59 PRO CG C -3.903 3.526 -5.114 1.00 . A A . 33 PRO CG 1 1
1 470 1 1 59 PRO HA H -2.350 2.987 -2.310 1.00 . A A . 33 PRO HA 1 1
1 471 1 1 59 PRO HB2 H -1.820 3.056 -5.025 1.00 . A A . 33 PRO HB2 1 1
1 472 1 1 59 PRO HB3 H -2.902 1.876 -4.259 1.00 . A A . 33 PRO HB3 1 1
1 473 1 1 59 PRO HD2 H -5.322 4.905 -4.340 1.00 . A A . 33 PRO HD2 1 1
1 474 1 1 59 PRO HD3 H -5.520 3.242 -3.744 1.00 . A A . 33 PRO HD3 1 1
1 475 1 1 59 PRO HG2 H -3.584 4.350 -5.736 1.00 . A A . 33 PRO HG2 1 1
1 476 1 1 59 PRO HG3 H -4.413 2.781 -5.705 1.00 . A A . 33 PRO HG3 1 1
1 477 1 1 59 PRO N N -3.888 4.301 -2.910 1.00 . A A . 33 PRO N 1 1
1 478 1 1 59 PRO O O -1.657 5.752 -3.878 1.00 . A A . 33 PRO O 1 1
1 479 1 1 60 TYR C C 1.388 5.494 -3.820 1.00 . A A . 34 TYR C 1 1
1 480 1 1 60 TYR CA C 0.679 5.447 -2.509 1.00 . A A . 34 TYR CA 1 1
1 481 1 1 60 TYR CB C 1.654 5.287 -1.324 1.00 . A A . 34 TYR CB 1 1
1 482 1 1 60 TYR CD1 C 3.485 7.000 -1.986 1.00 . A A . 34 TYR CD1 1 1
1 483 1 1 60 TYR CD2 C 4.124 4.743 -1.498 1.00 . A A . 34 TYR CD2 1 1
1 484 1 1 60 TYR CE1 C 4.760 7.308 -2.248 1.00 . A A . 34 TYR CE1 1 1
1 485 1 1 60 TYR CE2 C 5.420 5.085 -1.763 1.00 . A A . 34 TYR CE2 1 1
1 486 1 1 60 TYR CG C 3.110 5.686 -1.601 1.00 . A A . 34 TYR CG 1 1
1 487 1 1 60 TYR CZ C 5.739 6.363 -2.144 1.00 . A A . 34 TYR CZ 1 1
1 488 1 1 60 TYR H H -0.320 3.732 -1.893 1.00 . A A . 34 TYR H 1 1
1 489 1 1 60 TYR HA H 0.214 6.417 -2.400 1.00 . A A . 34 TYR HA 1 1
1 490 1 1 60 TYR HB2 H 1.298 5.980 -0.578 1.00 . A A . 34 TYR HB2 1 1
1 491 1 1 60 TYR HB3 H 1.625 4.278 -0.940 1.00 . A A . 34 TYR HB3 1 1
1 492 1 1 60 TYR HD1 H 2.821 7.843 -2.122 1.00 . A A . 34 TYR HD1 1 1
1 493 1 1 60 TYR HD2 H 3.947 3.711 -1.203 1.00 . A A . 34 TYR HD2 1 1
1 494 1 1 60 TYR HE1 H 4.933 8.327 -2.537 1.00 . A A . 34 TYR HE1 1 1
1 495 1 1 60 TYR HE2 H 6.147 4.289 -1.661 1.00 . A A . 34 TYR HE2 1 1
1 496 1 1 60 TYR HH H 7.190 7.619 -2.188 1.00 . A A . 34 TYR HH 1 1
1 497 1 1 60 TYR N N -0.408 4.529 -2.476 1.00 . A A . 34 TYR N 1 1
1 498 1 1 60 TYR O O 1.849 4.480 -4.369 1.00 . A A . 34 TYR O 1 1
1 499 1 1 60 TYR OH O 7.046 6.696 -2.423 1.00 . A A . 34 TYR OH 1 1
1 500 1 1 61 VAL C C 2.397 8.479 -5.036 1.00 . A A . 35 VAL C 1 1
1 501 1 1 61 VAL CA C 2.155 7.087 -5.393 1.00 . A A . 35 VAL CA 1 1
1 502 1 1 61 VAL CB C 1.397 7.163 -6.725 1.00 . A A . 35 VAL CB 1 1
1 503 1 1 61 VAL CG1 C 2.270 6.769 -7.867 1.00 . A A . 35 VAL CG1 1 1
1 504 1 1 61 VAL CG2 C 0.056 6.462 -6.713 1.00 . A A . 35 VAL CG2 1 1
1 505 1 1 61 VAL H H 0.888 7.413 -3.937 1.00 . A A . 35 VAL H 1 1
1 506 1 1 61 VAL HA H 3.079 6.539 -5.476 1.00 . A A . 35 VAL HA 1 1
1 507 1 1 61 VAL HB H 1.252 8.222 -6.874 1.00 . A A . 35 VAL HB 1 1
1 508 1 1 61 VAL HG11 H 2.523 5.721 -7.808 1.00 . A A . 35 VAL HG11 1 1
1 509 1 1 61 VAL HG12 H 3.179 7.345 -7.729 1.00 . A A . 35 VAL HG12 1 1
1 510 1 1 61 VAL HG13 H 1.813 7.018 -8.813 1.00 . A A . 35 VAL HG13 1 1
1 511 1 1 61 VAL HG21 H -0.490 6.677 -7.620 1.00 . A A . 35 VAL HG21 1 1
1 512 1 1 61 VAL HG22 H -0.483 6.847 -5.859 1.00 . A A . 35 VAL HG22 1 1
1 513 1 1 61 VAL HG23 H 0.206 5.398 -6.606 1.00 . A A . 35 VAL HG23 1 1
1 514 1 1 61 VAL N N 1.407 6.675 -4.314 1.00 . A A . 35 VAL N 1 1
1 515 1 1 61 VAL O O 1.458 9.153 -4.598 1.00 . A A . 35 VAL O 1 1
1 516 1 1 62 ASP C C 3.625 11.010 -6.134 1.00 . A A . 36 ASP C 1 1
1 517 1 1 62 ASP CA C 3.801 10.283 -4.904 1.00 . A A . 36 ASP CA 1 1
1 518 1 1 62 ASP CB C 5.081 10.551 -4.146 1.00 . A A . 36 ASP CB 1 1
1 519 1 1 62 ASP CG C 6.308 10.027 -4.837 1.00 . A A . 36 ASP CG 1 1
1 520 1 1 62 ASP H H 4.349 8.359 -5.364 1.00 . A A . 36 ASP H 1 1
1 521 1 1 62 ASP HA H 2.990 10.840 -4.464 1.00 . A A . 36 ASP HA 1 1
1 522 1 1 62 ASP HB2 H 5.184 11.605 -3.935 1.00 . A A . 36 ASP HB2 1 1
1 523 1 1 62 ASP HB3 H 4.915 9.999 -3.227 1.00 . A A . 36 ASP HB3 1 1
1 524 1 1 62 ASP N N 3.574 8.918 -5.131 1.00 . A A . 36 ASP N 1 1
1 525 1 1 62 ASP O O 3.155 10.458 -7.148 1.00 . A A . 36 ASP O 1 1
1 526 1 1 62 ASP OD1 O 6.338 9.978 -6.097 1.00 . A A . 36 ASP OD1 1 1
1 527 1 1 62 ASP OD2 O 7.262 9.591 -4.142 1.00 . A A . 36 ASP OD2 1 1
1 528 1 1 63 ALA C C 4.319 12.871 -8.365 1.00 . A A . 37 ALA C 1 1
1 529 1 1 63 ALA CA C 3.555 13.076 -7.066 1.00 . A A . 37 ALA CA 1 1
1 530 1 1 63 ALA CB C 3.655 14.426 -6.507 1.00 . A A . 37 ALA CB 1 1
1 531 1 1 63 ALA H H 4.557 12.521 -5.381 1.00 . A A . 37 ALA H 1 1
1 532 1 1 63 ALA HA H 2.508 12.829 -7.126 1.00 . A A . 37 ALA HA 1 1
1 533 1 1 63 ALA HB1 H 3.209 14.263 -5.533 1.00 . A A . 37 ALA HB1 1 1
1 534 1 1 63 ALA HB2 H 3.115 15.142 -7.107 1.00 . A A . 37 ALA HB2 1 1
1 535 1 1 63 ALA HB3 H 4.700 14.665 -6.385 1.00 . A A . 37 ALA HB3 1 1
1 536 1 1 63 ALA N N 3.956 12.202 -6.088 1.00 . A A . 37 ALA N 1 1
1 537 1 1 63 ALA O O 3.856 13.227 -9.455 1.00 . A A . 37 ALA O 1 1
1 538 1 1 64 GLU C C 5.991 10.488 -9.736 1.00 . A A . 38 GLU C 1 1
1 539 1 1 64 GLU CA C 6.294 11.918 -9.268 1.00 . A A . 38 GLU CA 1 1
1 540 1 1 64 GLU CB C 7.706 11.973 -8.800 1.00 . A A . 38 GLU CB 1 1
1 541 1 1 64 GLU CD C 8.005 13.087 -6.595 1.00 . A A . 38 GLU CD 1 1
1 542 1 1 64 GLU CG C 8.120 13.243 -8.091 1.00 . A A . 38 GLU CG 1 1
1 543 1 1 64 GLU H H 5.850 12.076 -7.353 1.00 . A A . 38 GLU H 1 1
1 544 1 1 64 GLU HA H 6.149 12.678 -10.007 1.00 . A A . 38 GLU HA 1 1
1 545 1 1 64 GLU HB2 H 7.636 11.234 -8.015 1.00 . A A . 38 GLU HB2 1 1
1 546 1 1 64 GLU HB3 H 8.406 11.687 -9.570 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 64 GLU HG2 H 9.132 13.511 -8.353 1.00 . A A . 38 GLU HG2 1 1
1 548 1 1 64 GLU HG3 H 7.429 14.014 -8.397 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 64 GLU N N 5.465 12.264 -8.227 1.00 . A A . 38 GLU N 1 1
1 550 1 1 64 GLU O O 6.753 9.925 -10.530 1.00 . A A . 38 GLU O 1 1
1 551 1 1 64 GLU OE1 O 9.002 12.640 -5.978 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 64 GLU OE2 O 6.921 13.327 -6.045 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 65 GLN C C 5.296 7.460 -9.090 1.00 . A A . 39 GLN C 1 1
1 554 1 1 65 GLN CA C 4.407 8.620 -9.552 1.00 . A A . 39 GLN CA 1 1
1 555 1 1 65 GLN CB C 4.112 8.626 -11.005 1.00 . A A . 39 GLN CB 1 1
1 556 1 1 65 GLN CD C 2.709 9.673 -12.838 1.00 . A A . 39 GLN CD 1 1
1 557 1 1 65 GLN CG C 2.964 9.550 -11.352 1.00 . A A . 39 GLN CG 1 1
1 558 1 1 65 GLN H H 4.358 10.292 -8.488 1.00 . A A . 39 GLN H 1 1
1 559 1 1 65 GLN HA H 3.458 8.559 -9.032 1.00 . A A . 39 GLN HA 1 1
1 560 1 1 65 GLN HB2 H 5.006 9.120 -11.350 1.00 . A A . 39 GLN HB2 1 1
1 561 1 1 65 GLN HB3 H 3.977 7.634 -11.404 1.00 . A A . 39 GLN HB3 1 1
1 562 1 1 65 GLN HE21 H 2.116 11.529 -12.587 1.00 . A A . 39 GLN HE21 1 1
1 563 1 1 65 GLN HE22 H 2.091 10.921 -14.216 1.00 . A A . 39 GLN HE22 1 1
1 564 1 1 65 GLN HG2 H 2.072 9.170 -10.875 1.00 . A A . 39 GLN HG2 1 1
1 565 1 1 65 GLN HG3 H 3.199 10.520 -10.936 1.00 . A A . 39 GLN HG3 1 1
1 566 1 1 65 GLN N N 4.904 9.890 -9.187 1.00 . A A . 39 GLN N 1 1
1 567 1 1 65 GLN NE2 N 2.255 10.828 -13.256 1.00 . A A . 39 GLN NE2 1 1
1 568 1 1 65 GLN O O 5.369 6.409 -9.731 1.00 . A A . 39 GLN O 1 1
1 569 1 1 65 GLN OE1 O 2.929 8.751 -13.607 1.00 . A A . 39 GLN OE1 1 1
1 570 1 1 66 LYS C C 5.649 5.569 -6.756 1.00 . A A . 40 LYS C 1 1
1 571 1 1 66 LYS CA C 6.644 6.558 -7.271 1.00 . A A . 40 LYS CA 1 1
1 572 1 1 66 LYS CB C 7.271 7.044 -6.031 1.00 . A A . 40 LYS CB 1 1
1 573 1 1 66 LYS CD C 9.477 7.880 -7.046 1.00 . A A . 40 LYS CD 1 1
1 574 1 1 66 LYS CE C 9.086 9.352 -7.097 1.00 . A A . 40 LYS CE 1 1
1 575 1 1 66 LYS CG C 8.763 7.101 -5.934 1.00 . A A . 40 LYS CG 1 1
1 576 1 1 66 LYS H H 5.881 8.526 -7.499 1.00 . A A . 40 LYS H 1 1
1 577 1 1 66 LYS HA H 7.390 6.115 -7.912 1.00 . A A . 40 LYS HA 1 1
1 578 1 1 66 LYS HB2 H 6.841 7.980 -5.712 1.00 . A A . 40 LYS HB2 1 1
1 579 1 1 66 LYS HB3 H 6.943 6.246 -5.375 1.00 . A A . 40 LYS HB3 1 1
1 580 1 1 66 LYS HD2 H 10.542 7.820 -6.881 1.00 . A A . 40 LYS HD2 1 1
1 581 1 1 66 LYS HD3 H 9.241 7.420 -7.994 1.00 . A A . 40 LYS HD3 1 1
1 582 1 1 66 LYS HE2 H 9.690 9.853 -7.840 1.00 . A A . 40 LYS HE2 1 1
1 583 1 1 66 LYS HE3 H 8.048 9.394 -7.393 1.00 . A A . 40 LYS HE3 1 1
1 584 1 1 66 LYS HG2 H 8.849 7.662 -5.016 1.00 . A A . 40 LYS HG2 1 1
1 585 1 1 66 LYS HG3 H 9.145 6.100 -5.816 1.00 . A A . 40 LYS HG3 1 1
1 586 1 1 66 LYS HZ1 H 10.163 9.924 -5.336 1.00 . A A . 40 LYS HZ1 1 1
1 587 1 1 66 LYS HZ2 H 8.495 9.737 -5.134 1.00 . A A . 40 LYS HZ2 1 1
1 588 1 1 66 LYS HZ3 H 9.068 11.083 -5.899 1.00 . A A . 40 LYS HZ3 1 1
1 589 1 1 66 LYS N N 5.918 7.641 -7.931 1.00 . A A . 40 LYS N 1 1
1 590 1 1 66 LYS NZ N 9.245 10.054 -5.794 1.00 . A A . 40 LYS NZ 1 1
1 591 1 1 66 LYS O O 4.645 5.953 -6.221 1.00 . A A . 40 LYS O 1 1
1 592 1 1 67 ASN C C 5.900 2.591 -5.296 1.00 . A A . 41 ASN C 1 1
1 593 1 1 67 ASN CA C 5.097 3.358 -6.309 1.00 . A A . 41 ASN CA 1 1
1 594 1 1 67 ASN CB C 4.654 2.461 -7.416 1.00 . A A . 41 ASN CB 1 1
1 595 1 1 67 ASN CG C 3.447 1.593 -7.055 1.00 . A A . 41 ASN CG 1 1
1 596 1 1 67 ASN H H 6.800 4.058 -7.198 1.00 . A A . 41 ASN H 1 1
1 597 1 1 67 ASN HA H 4.245 3.839 -5.850 1.00 . A A . 41 ASN HA 1 1
1 598 1 1 67 ASN HB2 H 4.497 3.063 -8.298 1.00 . A A . 41 ASN HB2 1 1
1 599 1 1 67 ASN HB3 H 5.524 1.839 -7.546 1.00 . A A . 41 ASN HB3 1 1
1 600 1 1 67 ASN HD21 H 2.219 3.054 -7.550 1.00 . A A . 41 ASN HD21 1 1
1 601 1 1 67 ASN HD22 H 1.475 1.604 -6.979 1.00 . A A . 41 ASN HD22 1 1
1 602 1 1 67 ASN N N 5.953 4.350 -6.826 1.00 . A A . 41 ASN N 1 1
1 603 1 1 67 ASN ND2 N 2.265 2.134 -7.214 1.00 . A A . 41 ASN ND2 1 1
1 604 1 1 67 ASN O O 7.125 2.764 -5.228 1.00 . A A . 41 ASN O 1 1
1 605 1 1 67 ASN OD1 O 3.586 0.461 -6.597 1.00 . A A . 41 ASN OD1 1 1
1 606 1 1 68 LEU C C 5.043 -0.158 -3.000 1.00 . A A . 42 LEU C 1 1
1 607 1 1 68 LEU CA C 5.882 1.047 -3.477 1.00 . A A . 42 LEU CA 1 1
1 608 1 1 68 LEU CB C 6.137 2.072 -2.355 1.00 . A A . 42 LEU CB 1 1
1 609 1 1 68 LEU CD1 C 7.718 0.727 -0.933 1.00 . A A . 42 LEU CD1 1 1
1 610 1 1 68 LEU CD2 C 6.435 2.615 0.081 1.00 . A A . 42 LEU CD2 1 1
1 611 1 1 68 LEU CG C 6.444 1.548 -0.988 1.00 . A A . 42 LEU CG 1 1
1 612 1 1 68 LEU H H 4.346 1.491 -4.834 1.00 . A A . 42 LEU H 1 1
1 613 1 1 68 LEU HA H 6.838 0.679 -3.819 1.00 . A A . 42 LEU HA 1 1
1 614 1 1 68 LEU HB2 H 6.961 2.699 -2.667 1.00 . A A . 42 LEU HB2 1 1
1 615 1 1 68 LEU HB3 H 5.243 2.675 -2.309 1.00 . A A . 42 LEU HB3 1 1
1 616 1 1 68 LEU HD11 H 7.621 -0.122 -1.593 1.00 . A A . 42 LEU HD11 1 1
1 617 1 1 68 LEU HD12 H 7.878 0.381 0.078 1.00 . A A . 42 LEU HD12 1 1
1 618 1 1 68 LEU HD13 H 8.553 1.335 -1.246 1.00 . A A . 42 LEU HD13 1 1
1 619 1 1 68 LEU HD21 H 6.707 2.169 1.025 1.00 . A A . 42 LEU HD21 1 1
1 620 1 1 68 LEU HD22 H 5.413 2.967 0.145 1.00 . A A . 42 LEU HD22 1 1
1 621 1 1 68 LEU HD23 H 7.115 3.418 -0.161 1.00 . A A . 42 LEU HD23 1 1
1 622 1 1 68 LEU HG H 5.518 1.013 -0.890 1.00 . A A . 42 LEU HG 1 1
1 623 1 1 68 LEU N N 5.264 1.721 -4.579 1.00 . A A . 42 LEU N 1 1
1 624 1 1 68 LEU O O 3.803 -0.094 -2.886 1.00 . A A . 42 LEU O 1 1
1 625 1 1 69 PHE C C 5.427 -2.615 -0.786 1.00 . A A . 43 PHE C 1 1
1 626 1 1 69 PHE CA C 5.228 -2.479 -2.313 1.00 . A A . 43 PHE CA 1 1
1 627 1 1 69 PHE CB C 5.942 -3.600 -3.116 1.00 . A A . 43 PHE CB 1 1
1 628 1 1 69 PHE CD1 C 4.603 -5.615 -2.390 1.00 . A A . 43 PHE CD1 1 1
1 629 1 1 69 PHE CD2 C 6.980 -5.733 -2.287 1.00 . A A . 43 PHE CD2 1 1
1 630 1 1 69 PHE CE1 C 4.519 -6.906 -1.903 1.00 . A A . 43 PHE CE1 1 1
1 631 1 1 69 PHE CE2 C 6.901 -7.023 -1.803 1.00 . A A . 43 PHE CE2 1 1
1 632 1 1 69 PHE CG C 5.830 -5.011 -2.585 1.00 . A A . 43 PHE CG 1 1
1 633 1 1 69 PHE CZ C 5.671 -7.606 -1.609 1.00 . A A . 43 PHE CZ 1 1
1 634 1 1 69 PHE H H 6.704 -1.248 -2.883 1.00 . A A . 43 PHE H 1 1
1 635 1 1 69 PHE HA H 4.197 -2.459 -2.599 1.00 . A A . 43 PHE HA 1 1
1 636 1 1 69 PHE HB2 H 5.544 -3.608 -4.120 1.00 . A A . 43 PHE HB2 1 1
1 637 1 1 69 PHE HB3 H 6.988 -3.335 -3.167 1.00 . A A . 43 PHE HB3 1 1
1 638 1 1 69 PHE HD1 H 3.701 -5.066 -2.617 1.00 . A A . 43 PHE HD1 1 1
1 639 1 1 69 PHE HD2 H 7.946 -5.276 -2.440 1.00 . A A . 43 PHE HD2 1 1
1 640 1 1 69 PHE HE1 H 3.554 -7.367 -1.753 1.00 . A A . 43 PHE HE1 1 1
1 641 1 1 69 PHE HE2 H 7.803 -7.570 -1.572 1.00 . A A . 43 PHE HE2 1 1
1 642 1 1 69 PHE HZ H 5.604 -8.615 -1.227 1.00 . A A . 43 PHE HZ 1 1
1 643 1 1 69 PHE N N 5.742 -1.243 -2.763 1.00 . A A . 43 PHE N 1 1
1 644 1 1 69 PHE O O 6.436 -2.166 -0.248 1.00 . A A . 43 PHE O 1 1
1 645 1 1 70 LEU C C 5.410 -4.650 1.523 1.00 . A A . 44 LEU C 1 1
1 646 1 1 70 LEU CA C 4.483 -3.431 1.290 1.00 . A A . 44 LEU CA 1 1
1 647 1 1 70 LEU CB C 3.039 -3.727 1.808 1.00 . A A . 44 LEU CB 1 1
1 648 1 1 70 LEU CD1 C 3.367 -3.624 4.381 1.00 . A A . 44 LEU CD1 1 1
1 649 1 1 70 LEU CD2 C 2.564 -1.617 3.165 1.00 . A A . 44 LEU CD2 1 1
1 650 1 1 70 LEU CG C 2.570 -3.128 3.190 1.00 . A A . 44 LEU CG 1 1
1 651 1 1 70 LEU H H 3.609 -3.443 -0.541 1.00 . A A . 44 LEU H 1 1
1 652 1 1 70 LEU HA H 4.827 -2.510 1.706 1.00 . A A . 44 LEU HA 1 1
1 653 1 1 70 LEU HB2 H 2.341 -3.390 1.057 1.00 . A A . 44 LEU HB2 1 1
1 654 1 1 70 LEU HB3 H 2.960 -4.801 1.875 1.00 . A A . 44 LEU HB3 1 1
1 655 1 1 70 LEU HD11 H 4.389 -3.283 4.298 1.00 . A A . 44 LEU HD11 1 1
1 656 1 1 70 LEU HD12 H 3.347 -4.704 4.404 1.00 . A A . 44 LEU HD12 1 1
1 657 1 1 70 LEU HD13 H 2.933 -3.236 5.291 1.00 . A A . 44 LEU HD13 1 1
1 658 1 1 70 LEU HD21 H 3.573 -1.262 3.006 1.00 . A A . 44 LEU HD21 1 1
1 659 1 1 70 LEU HD22 H 2.203 -1.246 4.113 1.00 . A A . 44 LEU HD22 1 1
1 660 1 1 70 LEU HD23 H 1.919 -1.272 2.372 1.00 . A A . 44 LEU HD23 1 1
1 661 1 1 70 LEU HG H 1.552 -3.446 3.358 1.00 . A A . 44 LEU HG 1 1
1 662 1 1 70 LEU N N 4.432 -3.178 -0.105 1.00 . A A . 44 LEU N 1 1
1 663 1 1 70 LEU O O 5.988 -5.179 0.600 1.00 . A A . 44 LEU O 1 1
1 664 1 1 71 ARG C C 5.558 -7.488 2.587 1.00 . A A . 45 ARG C 1 1
1 665 1 1 71 ARG CA C 6.301 -6.237 3.050 1.00 . A A . 45 ARG CA 1 1
1 666 1 1 71 ARG CB C 6.529 -6.295 4.528 1.00 . A A . 45 ARG CB 1 1
1 667 1 1 71 ARG CD C 7.690 -5.423 6.566 1.00 . A A . 45 ARG CD 1 1
1 668 1 1 71 ARG CG C 7.516 -5.275 5.063 1.00 . A A . 45 ARG CG 1 1
1 669 1 1 71 ARG CZ C 9.022 -4.373 8.417 1.00 . A A . 45 ARG CZ 1 1
1 670 1 1 71 ARG H H 5.114 -4.584 3.456 1.00 . A A . 45 ARG H 1 1
1 671 1 1 71 ARG HA H 7.251 -6.149 2.550 1.00 . A A . 45 ARG HA 1 1
1 672 1 1 71 ARG HB2 H 5.560 -6.015 4.918 1.00 . A A . 45 ARG HB2 1 1
1 673 1 1 71 ARG HB3 H 6.814 -7.300 4.804 1.00 . A A . 45 ARG HB3 1 1
1 674 1 1 71 ARG HD2 H 6.736 -5.260 7.045 1.00 . A A . 45 ARG HD2 1 1
1 675 1 1 71 ARG HD3 H 8.029 -6.426 6.779 1.00 . A A . 45 ARG HD3 1 1
1 676 1 1 71 ARG HE H 9.064 -3.872 6.436 1.00 . A A . 45 ARG HE 1 1
1 677 1 1 71 ARG HG2 H 8.472 -5.421 4.581 1.00 . A A . 45 ARG HG2 1 1
1 678 1 1 71 ARG HG3 H 7.149 -4.282 4.847 1.00 . A A . 45 ARG HG3 1 1
1 679 1 1 71 ARG HH11 H 7.781 -5.873 9.065 1.00 . A A . 45 ARG HH11 1 1
1 680 1 1 71 ARG HH12 H 8.696 -5.156 10.300 1.00 . A A . 45 ARG HH12 1 1
1 681 1 1 71 ARG HH21 H 10.372 -2.843 8.152 1.00 . A A . 45 ARG HH21 1 1
1 682 1 1 71 ARG HH22 H 10.224 -3.367 9.756 1.00 . A A . 45 ARG HH22 1 1
1 683 1 1 71 ARG N N 5.544 -5.070 2.733 1.00 . A A . 45 ARG N 1 1
1 684 1 1 71 ARG NE N 8.668 -4.462 7.115 1.00 . A A . 45 ARG NE 1 1
1 685 1 1 71 ARG NH1 N 8.465 -5.187 9.325 1.00 . A A . 45 ARG NH1 1 1
1 686 1 1 71 ARG NH2 N 9.933 -3.469 8.802 1.00 . A A . 45 ARG NH2 1 1
1 687 1 1 71 ARG O O 4.334 -7.455 2.389 1.00 . A A . 45 ARG O 1 1
1 688 1 1 72 LYS C C 5.110 -10.635 3.086 1.00 . A A . 46 LYS C 1 1
1 689 1 1 72 LYS CA C 5.653 -9.781 1.952 1.00 . A A . 46 LYS CA 1 1
1 690 1 1 72 LYS CB C 6.578 -10.553 0.953 1.00 . A A . 46 LYS CB 1 1
1 691 1 1 72 LYS CD C 7.458 -12.630 2.145 1.00 . A A . 46 LYS CD 1 1
1 692 1 1 72 LYS CE C 8.517 -13.703 1.895 1.00 . A A . 46 LYS CE 1 1
1 693 1 1 72 LYS CG C 7.819 -11.299 1.481 1.00 . A A . 46 LYS CG 1 1
1 694 1 1 72 LYS H H 7.199 -8.583 2.757 1.00 . A A . 46 LYS H 1 1
1 695 1 1 72 LYS HA H 4.785 -9.432 1.412 1.00 . A A . 46 LYS HA 1 1
1 696 1 1 72 LYS HB2 H 5.979 -11.305 0.470 1.00 . A A . 46 LYS HB2 1 1
1 697 1 1 72 LYS HB3 H 6.904 -9.853 0.197 1.00 . A A . 46 LYS HB3 1 1
1 698 1 1 72 LYS HD2 H 7.363 -12.476 3.210 1.00 . A A . 46 LYS HD2 1 1
1 699 1 1 72 LYS HD3 H 6.512 -12.974 1.752 1.00 . A A . 46 LYS HD3 1 1
1 700 1 1 72 LYS HE2 H 9.481 -13.316 2.191 1.00 . A A . 46 LYS HE2 1 1
1 701 1 1 72 LYS HE3 H 8.282 -14.572 2.492 1.00 . A A . 46 LYS HE3 1 1
1 702 1 1 72 LYS HG2 H 8.498 -11.493 0.665 1.00 . A A . 46 LYS HG2 1 1
1 703 1 1 72 LYS HG3 H 8.311 -10.669 2.207 1.00 . A A . 46 LYS HG3 1 1
1 704 1 1 72 LYS HZ1 H 7.627 -14.404 0.126 1.00 . A A . 46 LYS HZ1 1 1
1 705 1 1 72 LYS HZ2 H 9.223 -14.897 0.279 1.00 . A A . 46 LYS HZ2 1 1
1 706 1 1 72 LYS HZ3 H 8.840 -13.325 -0.181 1.00 . A A . 46 LYS HZ3 1 1
1 707 1 1 72 LYS N N 6.268 -8.583 2.459 1.00 . A A . 46 LYS N 1 1
1 708 1 1 72 LYS NZ N 8.578 -14.104 0.454 1.00 . A A . 46 LYS NZ 1 1
1 709 1 1 72 LYS O O 5.647 -10.620 4.192 1.00 . A A . 46 LYS O 1 1
1 710 1 1 73 GLY C C 2.324 -11.306 4.479 1.00 . A A . 47 GLY C 1 1
1 711 1 1 73 GLY CA C 3.357 -12.147 3.786 1.00 . A A . 47 GLY CA 1 1
1 712 1 1 73 GLY H H 3.723 -11.358 1.865 1.00 . A A . 47 GLY H 1 1
1 713 1 1 73 GLY HA2 H 2.829 -12.945 3.276 1.00 . A A . 47 GLY HA2 1 1
1 714 1 1 73 GLY HA3 H 4.048 -12.544 4.514 1.00 . A A . 47 GLY HA3 1 1
1 715 1 1 73 GLY N N 4.052 -11.357 2.795 1.00 . A A . 47 GLY N 1 1
1 716 1 1 73 GLY O O 1.836 -11.644 5.552 1.00 . A A . 47 GLY O 1 1
1 717 1 1 74 LYS C C -0.361 -9.911 4.109 1.00 . A A . 48 LYS C 1 1
1 718 1 1 74 LYS CA C 1.010 -9.292 4.336 1.00 . A A . 48 LYS CA 1 1
1 719 1 1 74 LYS CB C 1.106 -7.994 3.537 1.00 . A A . 48 LYS CB 1 1
1 720 1 1 74 LYS CD C 0.105 -5.759 2.963 1.00 . A A . 48 LYS CD 1 1
1 721 1 1 74 LYS CE C -0.871 -4.659 3.383 1.00 . A A . 48 LYS CE 1 1
1 722 1 1 74 LYS CG C 0.102 -6.917 3.944 1.00 . A A . 48 LYS CG 1 1
1 723 1 1 74 LYS H H 2.445 -9.954 3.009 1.00 . A A . 48 LYS H 1 1
1 724 1 1 74 LYS HA H 1.194 -9.082 5.377 1.00 . A A . 48 LYS HA 1 1
1 725 1 1 74 LYS HB2 H 2.110 -7.613 3.649 1.00 . A A . 48 LYS HB2 1 1
1 726 1 1 74 LYS HB3 H 0.957 -8.248 2.499 1.00 . A A . 48 LYS HB3 1 1
1 727 1 1 74 LYS HD2 H 1.103 -5.355 2.909 1.00 . A A . 48 LYS HD2 1 1
1 728 1 1 74 LYS HD3 H -0.181 -6.129 1.989 1.00 . A A . 48 LYS HD3 1 1
1 729 1 1 74 LYS HE2 H -1.851 -5.093 3.514 1.00 . A A . 48 LYS HE2 1 1
1 730 1 1 74 LYS HE3 H -0.537 -4.238 4.320 1.00 . A A . 48 LYS HE3 1 1
1 731 1 1 74 LYS HG2 H -0.886 -7.352 3.972 1.00 . A A . 48 LYS HG2 1 1
1 732 1 1 74 LYS HG3 H 0.361 -6.550 4.926 1.00 . A A . 48 LYS HG3 1 1
1 733 1 1 74 LYS HZ1 H -0.031 -3.150 2.147 1.00 . A A . 48 LYS HZ1 1 1
1 734 1 1 74 LYS HZ2 H -1.624 -2.827 2.651 1.00 . A A . 48 LYS HZ2 1 1
1 735 1 1 74 LYS HZ3 H -1.310 -3.994 1.476 1.00 . A A . 48 LYS HZ3 1 1
1 736 1 1 74 LYS N N 2.000 -10.191 3.849 1.00 . A A . 48 LYS N 1 1
1 737 1 1 74 LYS NZ N -0.957 -3.570 2.364 1.00 . A A . 48 LYS NZ 1 1
1 738 1 1 74 LYS O O -0.605 -10.452 3.014 1.00 . A A . 48 LYS O 1 1
1 739 1 1 75 PRO C C -3.297 -9.633 3.824 1.00 . A A . 49 PRO C 1 1
1 740 1 1 75 PRO CA C -2.628 -10.352 4.984 1.00 . A A . 49 PRO CA 1 1
1 741 1 1 75 PRO CB C -3.303 -9.982 6.319 1.00 . A A . 49 PRO CB 1 1
1 742 1 1 75 PRO CD C -0.981 -9.422 6.500 1.00 . A A . 49 PRO CD 1 1
1 743 1 1 75 PRO CG C -2.343 -9.076 7.018 1.00 . A A . 49 PRO CG 1 1
1 744 1 1 75 PRO HA H -2.668 -11.420 4.816 1.00 . A A . 49 PRO HA 1 1
1 745 1 1 75 PRO HB2 H -4.242 -9.486 6.122 1.00 . A A . 49 PRO HB2 1 1
1 746 1 1 75 PRO HB3 H -3.461 -10.867 6.917 1.00 . A A . 49 PRO HB3 1 1
1 747 1 1 75 PRO HD2 H -0.357 -8.540 6.501 1.00 . A A . 49 PRO HD2 1 1
1 748 1 1 75 PRO HD3 H -0.533 -10.205 7.093 1.00 . A A . 49 PRO HD3 1 1
1 749 1 1 75 PRO HG2 H -2.588 -8.047 6.791 1.00 . A A . 49 PRO HG2 1 1
1 750 1 1 75 PRO HG3 H -2.378 -9.245 8.084 1.00 . A A . 49 PRO HG3 1 1
1 751 1 1 75 PRO N N -1.253 -9.884 5.131 1.00 . A A . 49 PRO N 1 1
1 752 1 1 75 PRO O O -3.281 -8.389 3.742 1.00 . A A . 49 PRO O 1 1
1 753 1 1 76 CYS C C -5.690 -10.571 1.424 1.00 . A A . 50 CYS C 1 1
1 754 1 1 76 CYS CA C -4.371 -9.888 1.738 1.00 . A A . 50 CYS CA 1 1
1 755 1 1 76 CYS CB C -3.317 -10.062 0.628 1.00 . A A . 50 CYS CB 1 1
1 756 1 1 76 CYS H H -3.897 -11.363 3.041 1.00 . A A . 50 CYS H 1 1
1 757 1 1 76 CYS HA H -4.530 -8.836 1.892 1.00 . A A . 50 CYS HA 1 1
1 758 1 1 76 CYS HB2 H -2.567 -9.303 0.788 1.00 . A A . 50 CYS HB2 1 1
1 759 1 1 76 CYS HB3 H -2.876 -11.044 0.706 1.00 . A A . 50 CYS HB3 1 1
1 760 1 1 76 CYS N N -3.832 -10.391 2.934 1.00 . A A . 50 CYS N 1 1
1 761 1 1 76 CYS O O -6.088 -11.511 2.106 1.00 . A A . 50 CYS O 1 1
1 762 1 1 76 CYS SG S -3.847 -9.810 -1.092 1.00 . A A . 50 CYS SG 1 1
1 763 1 1 77 THR C C -7.765 -12.002 -0.242 1.00 . A A . 51 THR C 1 1
1 764 1 1 77 THR CA C -7.629 -10.487 -0.078 1.00 . A A . 51 THR CA 1 1
1 765 1 1 77 THR CB C -7.860 -9.819 -1.457 1.00 . A A . 51 THR CB 1 1
1 766 1 1 77 THR CG2 C -7.921 -8.339 -1.308 1.00 . A A . 51 THR CG2 1 1
1 767 1 1 77 THR H H -5.875 -9.347 -0.069 1.00 . A A . 51 THR H 1 1
1 768 1 1 77 THR HA H -8.397 -10.114 0.583 1.00 . A A . 51 THR HA 1 1
1 769 1 1 77 THR HB H -8.761 -10.189 -1.922 1.00 . A A . 51 THR HB 1 1
1 770 1 1 77 THR HG1 H -6.024 -9.493 -2.164 1.00 . A A . 51 THR HG1 1 1
1 771 1 1 77 THR HG21 H -8.581 -8.059 -0.502 1.00 . A A . 51 THR HG21 1 1
1 772 1 1 77 THR HG22 H -8.229 -7.889 -2.240 1.00 . A A . 51 THR HG22 1 1
1 773 1 1 77 THR HG23 H -6.905 -8.011 -1.110 1.00 . A A . 51 THR HG23 1 1
1 774 1 1 77 THR N N -6.333 -10.070 0.409 1.00 . A A . 51 THR N 1 1
1 775 1 1 77 THR O O -8.549 -12.655 0.435 1.00 . A A . 51 THR O 1 1
1 776 1 1 77 THR OG1 O -6.741 -10.118 -2.326 1.00 . A A . 51 THR OG1 1 1
1 777 1 1 78 VAL C C -5.979 -14.751 -0.856 1.00 . A A . 52 VAL C 1 1
1 778 1 1 78 VAL CA C -7.061 -13.905 -1.524 1.00 . A A . 52 VAL CA 1 1
1 779 1 1 78 VAL CB C -6.990 -14.040 -3.073 1.00 . A A . 52 VAL CB 1 1
1 780 1 1 78 VAL CG1 C -8.142 -13.262 -3.710 1.00 . A A . 52 VAL CG1 1 1
1 781 1 1 78 VAL CG2 C -5.652 -13.543 -3.630 1.00 . A A . 52 VAL CG2 1 1
1 782 1 1 78 VAL H H -6.373 -11.902 -1.592 1.00 . A A . 52 VAL H 1 1
1 783 1 1 78 VAL HA H -8.025 -14.276 -1.209 1.00 . A A . 52 VAL HA 1 1
1 784 1 1 78 VAL HB H -7.109 -15.084 -3.318 1.00 . A A . 52 VAL HB 1 1
1 785 1 1 78 VAL HG11 H -8.117 -12.237 -3.360 1.00 . A A . 52 VAL HG11 1 1
1 786 1 1 78 VAL HG12 H -9.085 -13.712 -3.436 1.00 . A A . 52 VAL HG12 1 1
1 787 1 1 78 VAL HG13 H -8.032 -13.274 -4.785 1.00 . A A . 52 VAL HG13 1 1
1 788 1 1 78 VAL HG21 H -4.843 -13.946 -3.033 1.00 . A A . 52 VAL HG21 1 1
1 789 1 1 78 VAL HG22 H -5.608 -12.461 -3.576 1.00 . A A . 52 VAL HG22 1 1
1 790 1 1 78 VAL HG23 H -5.525 -13.846 -4.659 1.00 . A A . 52 VAL HG23 1 1
1 791 1 1 78 VAL N N -6.992 -12.522 -1.142 1.00 . A A . 52 VAL N 1 1
1 792 1 1 78 VAL O O -5.792 -15.908 -1.207 1.00 . A A . 52 VAL O 1 1
1 793 1 1 79 GLY C C -3.259 -13.932 1.370 1.00 . A A . 53 GLY C 1 1
1 794 1 1 79 GLY CA C -4.277 -14.880 0.808 1.00 . A A . 53 GLY CA 1 1
1 795 1 1 79 GLY H H -5.544 -13.287 0.441 1.00 . A A . 53 GLY H 1 1
1 796 1 1 79 GLY HA2 H -4.735 -15.424 1.619 1.00 . A A . 53 GLY HA2 1 1
1 797 1 1 79 GLY HA3 H -3.800 -15.563 0.122 1.00 . A A . 53 GLY HA3 1 1
1 798 1 1 79 GLY N N -5.320 -14.185 0.130 1.00 . A A . 53 GLY N 1 1
1 799 1 1 79 GLY O O -3.570 -13.122 2.259 1.00 . A A . 53 GLY O 1 1
1 800 1 1 80 PHE C C -0.333 -12.514 0.114 1.00 . A A . 54 PHE C 1 1
1 801 1 1 80 PHE CA C -0.995 -13.146 1.305 1.00 . A A . 54 PHE CA 1 1
1 802 1 1 80 PHE CB C 0.050 -13.930 2.132 1.00 . A A . 54 PHE CB 1 1
1 803 1 1 80 PHE CD1 C -0.597 -13.688 4.544 1.00 . A A . 54 PHE CD1 1 1
1 804 1 1 80 PHE CD2 C -0.881 -15.816 3.509 1.00 . A A . 54 PHE CD2 1 1
1 805 1 1 80 PHE CE1 C -1.091 -14.192 5.729 1.00 . A A . 54 PHE CE1 1 1
1 806 1 1 80 PHE CE2 C -1.378 -16.327 4.692 1.00 . A A . 54 PHE CE2 1 1
1 807 1 1 80 PHE CG C -0.485 -14.491 3.422 1.00 . A A . 54 PHE CG 1 1
1 808 1 1 80 PHE CZ C -1.482 -15.515 5.805 1.00 . A A . 54 PHE CZ 1 1
1 809 1 1 80 PHE H H -1.872 -14.652 0.141 1.00 . A A . 54 PHE H 1 1
1 810 1 1 80 PHE HA H -1.417 -12.369 1.927 1.00 . A A . 54 PHE HA 1 1
1 811 1 1 80 PHE HB2 H 0.369 -14.767 1.529 1.00 . A A . 54 PHE HB2 1 1
1 812 1 1 80 PHE HB3 H 0.909 -13.309 2.359 1.00 . A A . 54 PHE HB3 1 1
1 813 1 1 80 PHE HD1 H -0.290 -12.654 4.485 1.00 . A A . 54 PHE HD1 1 1
1 814 1 1 80 PHE HD2 H -0.799 -16.453 2.642 1.00 . A A . 54 PHE HD2 1 1
1 815 1 1 80 PHE HE1 H -1.171 -13.554 6.596 1.00 . A A . 54 PHE HE1 1 1
1 816 1 1 80 PHE HE2 H -1.683 -17.362 4.748 1.00 . A A . 54 PHE HE2 1 1
1 817 1 1 80 PHE HZ H -1.870 -15.912 6.730 1.00 . A A . 54 PHE HZ 1 1
1 818 1 1 80 PHE N N -2.069 -13.998 0.865 1.00 . A A . 54 PHE N 1 1
1 819 1 1 80 PHE O O -0.483 -12.965 -0.998 1.00 . A A . 54 PHE O 1 1
1 820 1 1 81 CYS C C 2.507 -11.235 -0.688 1.00 . A A . 55 CYS C 1 1
1 821 1 1 81 CYS CA C 1.088 -10.801 -0.715 1.00 . A A . 55 CYS CA 1 1
1 822 1 1 81 CYS CB C 1.041 -9.304 -0.532 1.00 . A A . 55 CYS CB 1 1
1 823 1 1 81 CYS H H 0.353 -11.089 1.251 1.00 . A A . 55 CYS H 1 1
1 824 1 1 81 CYS HA H 0.646 -11.045 -1.668 1.00 . A A . 55 CYS HA 1 1
1 825 1 1 81 CYS HB2 H 1.323 -9.079 0.488 1.00 . A A . 55 CYS HB2 1 1
1 826 1 1 81 CYS HB3 H 1.749 -8.842 -1.205 1.00 . A A . 55 CYS HB3 1 1
1 827 1 1 81 CYS N N 0.352 -11.453 0.340 1.00 . A A . 55 CYS N 1 1
1 828 1 1 81 CYS O O 3.168 -11.054 0.326 1.00 . A A . 55 CYS O 1 1
1 829 1 1 81 CYS SG S -0.577 -8.581 -0.835 1.00 . A A . 55 CYS SG 1 1
1 830 1 1 82 ASP C C 5.212 -11.128 -2.534 1.00 . A A . 56 ASP C 1 1
1 831 1 1 82 ASP CA C 4.429 -12.143 -1.702 1.00 . A A . 56 ASP CA 1 1
1 832 1 1 82 ASP CB C 4.751 -13.606 -2.077 1.00 . A A . 56 ASP CB 1 1
1 833 1 1 82 ASP CG C 6.093 -14.049 -1.452 1.00 . A A . 56 ASP CG 1 1
1 834 1 1 82 ASP H H 2.467 -11.959 -2.564 1.00 . A A . 56 ASP H 1 1
1 835 1 1 82 ASP HA H 4.682 -11.965 -0.668 1.00 . A A . 56 ASP HA 1 1
1 836 1 1 82 ASP HB2 H 3.965 -14.252 -1.715 1.00 . A A . 56 ASP HB2 1 1
1 837 1 1 82 ASP HB3 H 4.828 -13.694 -3.151 1.00 . A A . 56 ASP HB3 1 1
1 838 1 1 82 ASP N N 3.019 -11.805 -1.757 1.00 . A A . 56 ASP N 1 1
1 839 1 1 82 ASP O O 4.632 -10.139 -2.980 1.00 . A A . 56 ASP O 1 1
1 840 1 1 82 ASP OD1 O 7.163 -13.798 -2.042 1.00 . A A . 56 ASP OD1 1 1
1 841 1 1 82 ASP OD2 O 6.109 -14.559 -0.321 1.00 . A A . 56 ASP OD2 1 1
1 842 1 1 83 MET C C 7.084 -10.149 -4.901 1.00 . A A . 57 MET C 1 1
1 843 1 1 83 MET CA C 7.435 -10.452 -3.447 1.00 . A A . 57 MET CA 1 1
1 844 1 1 83 MET CB C 8.864 -10.985 -3.322 1.00 . A A . 57 MET CB 1 1
1 845 1 1 83 MET CE C 12.003 -10.850 -2.618 1.00 . A A . 57 MET CE 1 1
1 846 1 1 83 MET CG C 9.324 -11.078 -1.878 1.00 . A A . 57 MET CG 1 1
1 847 1 1 83 MET H H 6.828 -12.286 -2.548 1.00 . A A . 57 MET H 1 1
1 848 1 1 83 MET HA H 7.379 -9.522 -2.901 1.00 . A A . 57 MET HA 1 1
1 849 1 1 83 MET HB2 H 8.915 -11.968 -3.765 1.00 . A A . 57 MET HB2 1 1
1 850 1 1 83 MET HB3 H 9.532 -10.321 -3.850 1.00 . A A . 57 MET HB3 1 1
1 851 1 1 83 MET HE1 H 11.680 -10.846 -3.648 1.00 . A A . 57 MET HE1 1 1
1 852 1 1 83 MET HE2 H 13.014 -11.227 -2.559 1.00 . A A . 57 MET HE2 1 1
1 853 1 1 83 MET HE3 H 11.972 -9.844 -2.225 1.00 . A A . 57 MET HE3 1 1
1 854 1 1 83 MET HG2 H 9.399 -10.081 -1.471 1.00 . A A . 57 MET HG2 1 1
1 855 1 1 83 MET HG3 H 8.568 -11.627 -1.337 1.00 . A A . 57 MET HG3 1 1
1 856 1 1 83 MET N N 6.490 -11.387 -2.791 1.00 . A A . 57 MET N 1 1
1 857 1 1 83 MET O O 7.770 -9.400 -5.575 1.00 . A A . 57 MET O 1 1
1 858 1 1 83 MET SD S 10.915 -11.906 -1.651 1.00 . A A . 57 MET SD 1 1
1 859 1 1 84 ASN C C 4.723 -9.114 -6.575 1.00 . A A . 58 ASN C 1 1
1 860 1 1 84 ASN CA C 5.455 -10.466 -6.664 1.00 . A A . 58 ASN CA 1 1
1 861 1 1 84 ASN CB C 4.426 -11.583 -6.999 1.00 . A A . 58 ASN CB 1 1
1 862 1 1 84 ASN CG C 3.864 -11.619 -8.448 1.00 . A A . 58 ASN CG 1 1
1 863 1 1 84 ASN H H 5.581 -11.393 -4.769 1.00 . A A . 58 ASN H 1 1
1 864 1 1 84 ASN HA H 6.235 -10.446 -7.411 1.00 . A A . 58 ASN HA 1 1
1 865 1 1 84 ASN HB2 H 4.890 -12.541 -6.817 1.00 . A A . 58 ASN HB2 1 1
1 866 1 1 84 ASN HB3 H 3.594 -11.481 -6.317 1.00 . A A . 58 ASN HB3 1 1
1 867 1 1 84 ASN HD21 H 4.123 -9.664 -8.734 1.00 . A A . 58 ASN HD21 1 1
1 868 1 1 84 ASN HD22 H 3.468 -10.550 -10.059 1.00 . A A . 58 ASN HD22 1 1
1 869 1 1 84 ASN N N 6.012 -10.738 -5.357 1.00 . A A . 58 ASN N 1 1
1 870 1 1 84 ASN ND2 N 3.811 -10.507 -9.143 1.00 . A A . 58 ASN ND2 1 1
1 871 1 1 84 ASN O O 4.522 -8.431 -7.575 1.00 . A A . 58 ASN O 1 1
1 872 1 1 84 ASN OD1 O 3.457 -12.682 -8.922 1.00 . A A . 58 ASN OD1 1 1
1 873 1 1 85 GLY C C 2.138 -7.880 -5.568 1.00 . A A . 59 GLY C 1 1
1 874 1 1 85 GLY CA C 3.510 -7.563 -5.140 1.00 . A A . 59 GLY CA 1 1
1 875 1 1 85 GLY H H 4.632 -9.265 -4.568 1.00 . A A . 59 GLY H 1 1
1 876 1 1 85 GLY HA2 H 3.419 -7.306 -4.088 1.00 . A A . 59 GLY HA2 1 1
1 877 1 1 85 GLY HA3 H 3.864 -6.723 -5.718 1.00 . A A . 59 GLY HA3 1 1
1 878 1 1 85 GLY N N 4.338 -8.738 -5.346 1.00 . A A . 59 GLY N 1 1
1 879 1 1 85 GLY O O 1.388 -7.021 -5.983 1.00 . A A . 59 GLY O 1 1
1 880 1 1 86 LYS C C 0.223 -10.574 -4.693 1.00 . A A . 60 LYS C 1 1
1 881 1 1 86 LYS CA C 0.584 -9.691 -5.794 1.00 . A A . 60 LYS CA 1 1
1 882 1 1 86 LYS CB C 0.770 -10.556 -7.022 1.00 . A A . 60 LYS CB 1 1
1 883 1 1 86 LYS CD C -0.296 -11.853 -8.964 1.00 . A A . 60 LYS CD 1 1
1 884 1 1 86 LYS CE C -0.179 -13.338 -8.542 1.00 . A A . 60 LYS CE 1 1
1 885 1 1 86 LYS CG C -0.516 -10.884 -7.787 1.00 . A A . 60 LYS CG 1 1
1 886 1 1 86 LYS H H 2.450 -9.719 -4.950 1.00 . A A . 60 LYS H 1 1
1 887 1 1 86 LYS HA H -0.245 -9.014 -5.926 1.00 . A A . 60 LYS HA 1 1
1 888 1 1 86 LYS HB2 H 1.505 -10.123 -7.681 1.00 . A A . 60 LYS HB2 1 1
1 889 1 1 86 LYS HB3 H 1.147 -11.473 -6.589 1.00 . A A . 60 LYS HB3 1 1
1 890 1 1 86 LYS HD2 H -1.129 -11.761 -9.644 1.00 . A A . 60 LYS HD2 1 1
1 891 1 1 86 LYS HD3 H 0.608 -11.564 -9.478 1.00 . A A . 60 LYS HD3 1 1
1 892 1 1 86 LYS HE2 H -1.038 -13.588 -7.938 1.00 . A A . 60 LYS HE2 1 1
1 893 1 1 86 LYS HE3 H -0.201 -13.942 -9.436 1.00 . A A . 60 LYS HE3 1 1
1 894 1 1 86 LYS HG2 H -1.219 -11.334 -7.101 1.00 . A A . 60 LYS HG2 1 1
1 895 1 1 86 LYS HG3 H -0.933 -9.962 -8.164 1.00 . A A . 60 LYS HG3 1 1
1 896 1 1 86 LYS HZ1 H 1.056 -13.264 -6.803 1.00 . A A . 60 LYS HZ1 1 1
1 897 1 1 86 LYS HZ2 H 1.944 -13.496 -8.241 1.00 . A A . 60 LYS HZ2 1 1
1 898 1 1 86 LYS HZ3 H 0.959 -14.679 -7.477 1.00 . A A . 60 LYS HZ3 1 1
1 899 1 1 86 LYS N N 1.822 -9.123 -5.409 1.00 . A A . 60 LYS N 1 1
1 900 1 1 86 LYS NZ N 1.038 -13.673 -7.762 1.00 . A A . 60 LYS NZ 1 1
1 901 1 1 86 LYS O O 1.084 -10.953 -3.881 1.00 . A A . 60 LYS O 1 1
1 902 1 1 87 CYS C C -1.344 -13.098 -4.297 1.00 . A A . 61 CYS C 1 1
1 903 1 1 87 CYS CA C -1.503 -11.729 -3.702 1.00 . A A . 61 CYS CA 1 1
1 904 1 1 87 CYS CB C -2.922 -11.336 -3.530 1.00 . A A . 61 CYS CB 1 1
1 905 1 1 87 CYS H H -1.586 -10.566 -5.359 1.00 . A A . 61 CYS H 1 1
1 906 1 1 87 CYS HA H -0.961 -11.636 -2.774 1.00 . A A . 61 CYS HA 1 1
1 907 1 1 87 CYS HB2 H -2.948 -10.282 -3.771 1.00 . A A . 61 CYS HB2 1 1
1 908 1 1 87 CYS HB3 H -3.479 -11.889 -4.272 1.00 . A A . 61 CYS HB3 1 1
1 909 1 1 87 CYS N N -0.983 -10.889 -4.660 1.00 . A A . 61 CYS N 1 1
1 910 1 1 87 CYS O O -1.723 -13.304 -5.476 1.00 . A A . 61 CYS O 1 1
1 911 1 1 87 CYS SG S -3.629 -11.653 -1.884 1.00 . A A . 61 CYS SG 1 1
1 912 1 1 88 GLU C C 0.539 -15.095 -5.211 1.00 . A A . 62 GLU C 1 1
1 913 1 1 88 GLU CA C -0.297 -15.259 -3.911 1.00 . A A . 62 GLU CA 1 1
1 914 1 1 88 GLU CB C -1.471 -16.187 -4.073 1.00 . A A . 62 GLU CB 1 1
1 915 1 1 88 GLU CD C -1.544 -16.863 -1.582 1.00 . A A . 62 GLU CD 1 1
1 916 1 1 88 GLU CG C -2.326 -16.414 -2.809 1.00 . A A . 62 GLU CG 1 1
1 917 1 1 88 GLU H H -0.763 -13.820 -2.554 1.00 . A A . 62 GLU H 1 1
1 918 1 1 88 GLU HA H 0.351 -15.622 -3.127 1.00 . A A . 62 GLU HA 1 1
1 919 1 1 88 GLU HB2 H -2.085 -15.543 -4.682 1.00 . A A . 62 GLU HB2 1 1
1 920 1 1 88 GLU HB3 H -1.205 -17.113 -4.556 1.00 . A A . 62 GLU HB3 1 1
1 921 1 1 88 GLU HG2 H -2.823 -15.488 -2.560 1.00 . A A . 62 GLU HG2 1 1
1 922 1 1 88 GLU HG3 H -3.075 -17.160 -3.033 1.00 . A A . 62 GLU HG3 1 1
1 923 1 1 88 GLU N N -0.785 -13.982 -3.512 1.00 . A A . 62 GLU N 1 1
1 924 1 1 88 GLU O O 1.510 -14.271 -5.213 1.00 . A A . 62 GLU O 1 1
1 925 1 1 88 GLU OXT O 0.222 -15.700 -6.264 1.00 . A A . 62 GLU OXT 1 1
1 926 1 1 88 GLU OE1 O -1.230 -18.068 -1.467 1.00 . A A . 62 GLU OE1 1 1
1 927 1 1 88 GLU OE2 O -1.275 -15.999 -0.703 1.00 . A A . 62 GLU OE2 1 1
2 928 1 1 27 PHE C C 3.746 4.327 4.081 1.00 . A A . 1 PHE C 1 1
2 929 1 1 27 PHE CA C 4.330 3.207 4.900 1.00 . A A . 1 PHE CA 1 1
2 930 1 1 27 PHE CB C 3.206 2.507 5.644 1.00 . A A . 1 PHE CB 1 1
2 931 1 1 27 PHE CD1 C 3.343 0.018 5.538 1.00 . A A . 1 PHE CD1 1 1
2 932 1 1 27 PHE CD2 C 1.519 1.137 4.526 1.00 . A A . 1 PHE CD2 1 1
2 933 1 1 27 PHE CE1 C 2.788 -1.199 5.201 1.00 . A A . 1 PHE CE1 1 1
2 934 1 1 27 PHE CE2 C 0.958 -0.065 4.165 1.00 . A A . 1 PHE CE2 1 1
2 935 1 1 27 PHE CG C 2.704 1.191 5.198 1.00 . A A . 1 PHE CG 1 1
2 936 1 1 27 PHE CZ C 1.590 -1.238 4.511 1.00 . A A . 1 PHE CZ 1 1
2 937 1 1 27 PHE H H 5.761 4.628 5.440 1.00 . A A . 1 PHE H 1 1
2 938 1 1 27 PHE HA H 4.872 2.557 4.237 1.00 . A A . 1 PHE HA 1 1
2 939 1 1 27 PHE HB2 H 3.341 2.474 6.711 1.00 . A A . 1 PHE HB2 1 1
2 940 1 1 27 PHE HB3 H 2.384 3.170 5.410 1.00 . A A . 1 PHE HB3 1 1
2 941 1 1 27 PHE HD1 H 4.281 0.060 6.069 1.00 . A A . 1 PHE HD1 1 1
2 942 1 1 27 PHE HD2 H 1.077 2.090 4.264 1.00 . A A . 1 PHE HD2 1 1
2 943 1 1 27 PHE HE1 H 3.290 -2.117 5.468 1.00 . A A . 1 PHE HE1 1 1
2 944 1 1 27 PHE HE2 H 0.023 -0.090 3.626 1.00 . A A . 1 PHE HE2 1 1
2 945 1 1 27 PHE HZ H 1.150 -2.188 4.247 1.00 . A A . 1 PHE HZ 1 1
2 946 1 1 27 PHE N N 5.202 3.868 5.892 1.00 . A A . 1 PHE N 1 1
2 947 1 1 27 PHE O O 4.037 4.449 2.911 1.00 . A A . 1 PHE O 1 1
2 948 1 1 28 CYS C C 2.752 7.545 4.965 1.00 . A A . 2 CYS C 1 1
2 949 1 1 28 CYS CA C 2.493 6.324 4.050 1.00 . A A . 2 CYS CA 1 1
2 950 1 1 28 CYS CB C 1.043 6.244 3.633 1.00 . A A . 2 CYS CB 1 1
2 951 1 1 28 CYS H H 2.510 4.860 5.544 1.00 . A A . 2 CYS H 1 1
2 952 1 1 28 CYS HA H 3.108 6.387 3.170 1.00 . A A . 2 CYS HA 1 1
2 953 1 1 28 CYS HB2 H 0.866 5.305 3.130 1.00 . A A . 2 CYS HB2 1 1
2 954 1 1 28 CYS HB3 H 0.417 6.304 4.511 1.00 . A A . 2 CYS HB3 1 1
2 955 1 1 28 CYS N N 2.914 5.123 4.684 1.00 . A A . 2 CYS N 1 1
2 956 1 1 28 CYS O O 2.821 8.685 4.503 1.00 . A A . 2 CYS O 1 1
2 957 1 1 28 CYS SG S 0.569 7.581 2.519 1.00 . A A . 2 CYS SG 1 1
2 958 1 1 29 GLU C C 4.244 9.207 7.024 1.00 . A A . 3 GLU C 1 1
2 959 1 1 29 GLU CA C 3.135 8.223 7.348 1.00 . A A . 3 GLU CA 1 1
2 960 1 1 29 GLU CB C 3.550 7.497 8.660 1.00 . A A . 3 GLU CB 1 1
2 961 1 1 29 GLU CD C 2.973 5.093 8.125 1.00 . A A . 3 GLU CD 1 1
2 962 1 1 29 GLU CG C 2.743 6.258 9.059 1.00 . A A . 3 GLU CG 1 1
2 963 1 1 29 GLU H H 2.846 6.314 6.511 1.00 . A A . 3 GLU H 1 1
2 964 1 1 29 GLU HA H 2.218 8.759 7.533 1.00 . A A . 3 GLU HA 1 1
2 965 1 1 29 GLU HB2 H 4.580 7.187 8.559 1.00 . A A . 3 GLU HB2 1 1
2 966 1 1 29 GLU HB3 H 3.495 8.212 9.469 1.00 . A A . 3 GLU HB3 1 1
2 967 1 1 29 GLU HG2 H 3.048 5.964 10.051 1.00 . A A . 3 GLU HG2 1 1
2 968 1 1 29 GLU HG3 H 1.696 6.518 9.051 1.00 . A A . 3 GLU HG3 1 1
2 969 1 1 29 GLU N N 2.921 7.256 6.250 1.00 . A A . 3 GLU N 1 1
2 970 1 1 29 GLU O O 4.068 10.401 7.092 1.00 . A A . 3 GLU O 1 1
2 971 1 1 29 GLU OE1 O 4.046 4.490 8.153 1.00 . A A . 3 GLU OE1 1 1
2 972 1 1 29 GLU OE2 O 2.128 4.854 7.253 1.00 . A A . 3 GLU OE2 1 1
2 973 1 1 30 ARG C C 6.472 9.919 4.953 1.00 . A A . 4 ARG C 1 1
2 974 1 1 30 ARG CA C 6.523 9.488 6.408 1.00 . A A . 4 ARG CA 1 1
2 975 1 1 30 ARG CB C 7.805 8.699 6.673 1.00 . A A . 4 ARG CB 1 1
2 976 1 1 30 ARG CD C 10.291 8.516 6.394 1.00 . A A . 4 ARG CD 1 1
2 977 1 1 30 ARG CG C 9.090 9.448 6.347 1.00 . A A . 4 ARG CG 1 1
2 978 1 1 30 ARG CZ C 11.103 6.638 4.939 1.00 . A A . 4 ARG CZ 1 1
2 979 1 1 30 ARG H H 5.480 7.712 6.692 1.00 . A A . 4 ARG H 1 1
2 980 1 1 30 ARG HA H 6.475 10.316 7.091 1.00 . A A . 4 ARG HA 1 1
2 981 1 1 30 ARG HB2 H 7.833 8.421 7.716 1.00 . A A . 4 ARG HB2 1 1
2 982 1 1 30 ARG HB3 H 7.776 7.799 6.076 1.00 . A A . 4 ARG HB3 1 1
2 983 1 1 30 ARG HD2 H 11.180 9.078 6.147 1.00 . A A . 4 ARG HD2 1 1
2 984 1 1 30 ARG HD3 H 10.384 8.108 7.389 1.00 . A A . 4 ARG HD3 1 1
2 985 1 1 30 ARG HE H 9.215 7.216 5.123 1.00 . A A . 4 ARG HE 1 1
2 986 1 1 30 ARG HG2 H 9.008 9.868 5.355 1.00 . A A . 4 ARG HG2 1 1
2 987 1 1 30 ARG HG3 H 9.228 10.242 7.065 1.00 . A A . 4 ARG HG3 1 1
2 988 1 1 30 ARG HH11 H 12.631 7.516 5.970 1.00 . A A . 4 ARG HH11 1 1
2 989 1 1 30 ARG HH12 H 13.124 6.237 4.950 1.00 . A A . 4 ARG HH12 1 1
2 990 1 1 30 ARG HH21 H 9.782 5.625 3.844 1.00 . A A . 4 ARG HH21 1 1
2 991 1 1 30 ARG HH22 H 11.392 5.056 3.619 1.00 . A A . 4 ARG HH22 1 1
2 992 1 1 30 ARG N N 5.390 8.683 6.714 1.00 . A A . 4 ARG N 1 1
2 993 1 1 30 ARG NE N 10.139 7.408 5.436 1.00 . A A . 4 ARG NE 1 1
2 994 1 1 30 ARG NH1 N 12.382 6.805 5.310 1.00 . A A . 4 ARG NH1 1 1
2 995 1 1 30 ARG NH2 N 10.769 5.694 4.070 1.00 . A A . 4 ARG NH2 1 1
2 996 1 1 30 ARG O O 6.740 11.066 4.617 1.00 . A A . 4 ARG O 1 1
2 997 1 1 31 GLU C C 5.204 10.228 2.189 1.00 . A A . 5 GLU C 1 1
2 998 1 1 31 GLU CA C 6.067 9.032 2.711 1.00 . A A . 5 GLU CA 1 1
2 999 1 1 31 GLU CB C 5.493 7.686 2.260 1.00 . A A . 5 GLU CB 1 1
2 1000 1 1 31 GLU CD C 6.868 6.256 4.031 1.00 . A A . 5 GLU CD 1 1
2 1001 1 1 31 GLU CG C 6.349 6.405 2.613 1.00 . A A . 5 GLU CG 1 1
2 1002 1 1 31 GLU H H 5.928 8.040 4.434 1.00 . A A . 5 GLU H 1 1
2 1003 1 1 31 GLU HA H 7.067 9.100 2.313 1.00 . A A . 5 GLU HA 1 1
2 1004 1 1 31 GLU HB2 H 4.527 7.584 2.726 1.00 . A A . 5 GLU HB2 1 1
2 1005 1 1 31 GLU HB3 H 5.356 7.716 1.189 1.00 . A A . 5 GLU HB3 1 1
2 1006 1 1 31 GLU HG2 H 5.679 5.557 2.592 1.00 . A A . 5 GLU HG2 1 1
2 1007 1 1 31 GLU HG3 H 7.174 6.315 1.930 1.00 . A A . 5 GLU HG3 1 1
2 1008 1 1 31 GLU N N 6.134 8.957 4.127 1.00 . A A . 5 GLU N 1 1
2 1009 1 1 31 GLU O O 5.704 11.082 1.470 1.00 . A A . 5 GLU O 1 1
2 1010 1 1 31 GLU OE1 O 6.051 6.206 4.977 1.00 . A A . 5 GLU OE1 1 1
2 1011 1 1 31 GLU OE2 O 8.088 6.165 4.221 1.00 . A A . 5 GLU OE2 1 1
2 1012 1 1 32 GLN C C 2.445 12.107 3.230 1.00 . A A . 6 GLN C 1 1
2 1013 1 1 32 GLN CA C 3.003 11.325 2.094 1.00 . A A . 6 GLN CA 1 1
2 1014 1 1 32 GLN CB C 1.826 10.659 1.434 1.00 . A A . 6 GLN CB 1 1
2 1015 1 1 32 GLN CD C 2.487 10.843 -0.935 1.00 . A A . 6 GLN CD 1 1
2 1016 1 1 32 GLN CG C 2.146 9.908 0.201 1.00 . A A . 6 GLN CG 1 1
2 1017 1 1 32 GLN H H 3.569 9.658 3.244 1.00 . A A . 6 GLN H 1 1
2 1018 1 1 32 GLN HA H 3.491 11.961 1.372 1.00 . A A . 6 GLN HA 1 1
2 1019 1 1 32 GLN HB2 H 1.385 9.969 2.137 1.00 . A A . 6 GLN HB2 1 1
2 1020 1 1 32 GLN HB3 H 1.098 11.419 1.192 1.00 . A A . 6 GLN HB3 1 1
2 1021 1 1 32 GLN HE21 H 0.586 10.931 -1.459 1.00 . A A . 6 GLN HE21 1 1
2 1022 1 1 32 GLN HE22 H 1.704 11.828 -2.429 1.00 . A A . 6 GLN HE22 1 1
2 1023 1 1 32 GLN HG2 H 2.987 9.274 0.455 1.00 . A A . 6 GLN HG2 1 1
2 1024 1 1 32 GLN HG3 H 1.261 9.336 -0.039 1.00 . A A . 6 GLN HG3 1 1
2 1025 1 1 32 GLN N N 3.932 10.292 2.587 1.00 . A A . 6 GLN N 1 1
2 1026 1 1 32 GLN NE2 N 1.487 11.246 -1.674 1.00 . A A . 6 GLN NE2 1 1
2 1027 1 1 32 GLN O O 1.719 13.078 3.032 1.00 . A A . 6 GLN O 1 1
2 1028 1 1 32 GLN OE1 O 3.625 11.217 -1.135 1.00 . A A . 6 GLN OE1 1 1
2 1029 1 1 33 GLN C C 0.723 11.810 5.781 1.00 . A A . 7 GLN C 1 1
2 1030 1 1 33 GLN CA C 2.219 12.134 5.652 1.00 . A A . 7 GLN CA 1 1
2 1031 1 1 33 GLN CB C 2.574 13.596 5.904 1.00 . A A . 7 GLN CB 1 1
2 1032 1 1 33 GLN CD C 4.487 15.266 6.032 1.00 . A A . 7 GLN CD 1 1
2 1033 1 1 33 GLN CG C 4.075 13.812 5.914 1.00 . A A . 7 GLN CG 1 1
2 1034 1 1 33 GLN H H 3.440 10.946 4.485 1.00 . A A . 7 GLN H 1 1
2 1035 1 1 33 GLN HA H 2.768 11.500 6.326 1.00 . A A . 7 GLN HA 1 1
2 1036 1 1 33 GLN HB2 H 2.136 14.206 5.127 1.00 . A A . 7 GLN HB2 1 1
2 1037 1 1 33 GLN HB3 H 2.180 13.899 6.863 1.00 . A A . 7 GLN HB3 1 1
2 1038 1 1 33 GLN HE21 H 6.106 14.897 4.982 1.00 . A A . 7 GLN HE21 1 1
2 1039 1 1 33 GLN HE22 H 5.889 16.536 5.519 1.00 . A A . 7 GLN HE22 1 1
2 1040 1 1 33 GLN HG2 H 4.486 13.263 6.749 1.00 . A A . 7 GLN HG2 1 1
2 1041 1 1 33 GLN HG3 H 4.461 13.390 4.996 1.00 . A A . 7 GLN HG3 1 1
2 1042 1 1 33 GLN N N 2.759 11.643 4.411 1.00 . A A . 7 GLN N 1 1
2 1043 1 1 33 GLN NE2 N 5.611 15.601 5.451 1.00 . A A . 7 GLN NE2 1 1
2 1044 1 1 33 GLN O O -0.004 12.385 6.583 1.00 . A A . 7 GLN O 1 1
2 1045 1 1 33 GLN OE1 O 3.803 16.084 6.633 1.00 . A A . 7 GLN OE1 1 1
2 1046 1 1 34 LEU C C -1.029 9.145 5.928 1.00 . A A . 8 LEU C 1 1
2 1047 1 1 34 LEU CA C -1.015 10.296 5.042 1.00 . A A . 8 LEU CA 1 1
2 1048 1 1 34 LEU CB C -1.461 9.859 3.660 1.00 . A A . 8 LEU CB 1 1
2 1049 1 1 34 LEU CD1 C -1.685 10.427 1.250 1.00 . A A . 8 LEU CD1 1 1
2 1050 1 1 34 LEU CD2 C -2.961 11.718 2.977 1.00 . A A . 8 LEU CD2 1 1
2 1051 1 1 34 LEU CG C -1.668 10.969 2.679 1.00 . A A . 8 LEU CG 1 1
2 1052 1 1 34 LEU H H 0.988 10.400 4.448 1.00 . A A . 8 LEU H 1 1
2 1053 1 1 34 LEU HA H -1.744 10.990 5.427 1.00 . A A . 8 LEU HA 1 1
2 1054 1 1 34 LEU HB2 H -0.716 9.187 3.261 1.00 . A A . 8 LEU HB2 1 1
2 1055 1 1 34 LEU HB3 H -2.390 9.319 3.762 1.00 . A A . 8 LEU HB3 1 1
2 1056 1 1 34 LEU HD11 H -0.713 10.020 0.995 1.00 . A A . 8 LEU HD11 1 1
2 1057 1 1 34 LEU HD12 H -1.937 11.217 0.557 1.00 . A A . 8 LEU HD12 1 1
2 1058 1 1 34 LEU HD13 H -2.420 9.637 1.185 1.00 . A A . 8 LEU HD13 1 1
2 1059 1 1 34 LEU HD21 H -3.093 12.506 2.250 1.00 . A A . 8 LEU HD21 1 1
2 1060 1 1 34 LEU HD22 H -2.913 12.148 3.967 1.00 . A A . 8 LEU HD22 1 1
2 1061 1 1 34 LEU HD23 H -3.795 11.035 2.922 1.00 . A A . 8 LEU HD23 1 1
2 1062 1 1 34 LEU HG H -0.846 11.628 2.892 1.00 . A A . 8 LEU HG 1 1
2 1063 1 1 34 LEU N N 0.316 10.821 5.021 1.00 . A A . 8 LEU N 1 1
2 1064 1 1 34 LEU O O -0.010 8.478 6.128 1.00 . A A . 8 LEU O 1 1
2 1065 1 1 35 GLU C C -2.388 6.578 6.433 1.00 . A A . 9 GLU C 1 1
2 1066 1 1 35 GLU CA C -2.311 7.788 7.325 1.00 . A A . 9 GLU CA 1 1
2 1067 1 1 35 GLU CB C -3.583 7.892 8.124 1.00 . A A . 9 GLU CB 1 1
2 1068 1 1 35 GLU CD C -4.844 7.215 10.186 1.00 . A A . 9 GLU CD 1 1
2 1069 1 1 35 GLU CG C -3.499 7.269 9.512 1.00 . A A . 9 GLU CG 1 1
2 1070 1 1 35 GLU H H -2.841 9.531 6.165 1.00 . A A . 9 GLU H 1 1
2 1071 1 1 35 GLU HA H -1.452 7.716 7.975 1.00 . A A . 9 GLU HA 1 1
2 1072 1 1 35 GLU HB2 H -3.900 8.920 8.205 1.00 . A A . 9 GLU HB2 1 1
2 1073 1 1 35 GLU HB3 H -4.304 7.318 7.562 1.00 . A A . 9 GLU HB3 1 1
2 1074 1 1 35 GLU HG2 H -3.118 6.263 9.420 1.00 . A A . 9 GLU HG2 1 1
2 1075 1 1 35 GLU HG3 H -2.827 7.855 10.121 1.00 . A A . 9 GLU HG3 1 1
2 1076 1 1 35 GLU N N -2.143 8.907 6.449 1.00 . A A . 9 GLU N 1 1
2 1077 1 1 35 GLU O O -2.925 6.658 5.322 1.00 . A A . 9 GLU O 1 1
2 1078 1 1 35 GLU OE1 O -5.578 8.224 10.163 1.00 . A A . 9 GLU OE1 1 1
2 1079 1 1 35 GLU OE2 O -5.227 6.139 10.672 1.00 . A A . 9 GLU OE2 1 1
2 1080 1 1 36 SER C C -3.122 3.586 6.178 1.00 . A A . 10 SER C 1 1
2 1081 1 1 36 SER CA C -1.801 4.350 6.110 1.00 . A A . 10 SER CA 1 1
2 1082 1 1 36 SER CB C -0.648 3.559 6.627 1.00 . A A . 10 SER CB 1 1
2 1083 1 1 36 SER H H -1.375 5.459 7.715 1.00 . A A . 10 SER H 1 1
2 1084 1 1 36 SER HA H -1.586 4.603 5.083 1.00 . A A . 10 SER HA 1 1
2 1085 1 1 36 SER HB2 H -0.458 2.661 6.061 1.00 . A A . 10 SER HB2 1 1
2 1086 1 1 36 SER HB3 H 0.142 4.289 6.537 1.00 . A A . 10 SER HB3 1 1
2 1087 1 1 36 SER HG H 0.101 3.480 8.397 1.00 . A A . 10 SER HG 1 1
2 1088 1 1 36 SER N N -1.833 5.519 6.856 1.00 . A A . 10 SER N 1 1
2 1089 1 1 36 SER O O -3.958 3.806 7.068 1.00 . A A . 10 SER O 1 1
2 1090 1 1 36 SER OG O -0.763 3.302 8.013 1.00 . A A . 10 SER OG 1 1
2 1091 1 1 37 CYS C C -4.174 0.741 4.241 1.00 . A A . 11 CYS C 1 1
2 1092 1 1 37 CYS CA C -4.490 1.912 5.165 1.00 . A A . 11 CYS CA 1 1
2 1093 1 1 37 CYS CB C -5.741 2.694 4.661 1.00 . A A . 11 CYS CB 1 1
2 1094 1 1 37 CYS H H -2.671 2.680 4.481 1.00 . A A . 11 CYS H 1 1
2 1095 1 1 37 CYS HA H -4.671 1.537 6.161 1.00 . A A . 11 CYS HA 1 1
2 1096 1 1 37 CYS HB2 H -5.847 3.655 5.146 1.00 . A A . 11 CYS HB2 1 1
2 1097 1 1 37 CYS HB3 H -5.630 2.858 3.601 1.00 . A A . 11 CYS HB3 1 1
2 1098 1 1 37 CYS N N -3.332 2.751 5.208 1.00 . A A . 11 CYS N 1 1
2 1099 1 1 37 CYS O O -3.053 0.637 3.739 1.00 . A A . 11 CYS O 1 1
2 1100 1 1 37 CYS SG S -7.314 1.788 4.895 1.00 . A A . 11 CYS SG 1 1
2 1101 1 1 38 ALA C C -6.138 -1.198 2.188 1.00 . A A . 12 ALA C 1 1
2 1102 1 1 38 ALA CA C -4.981 -1.233 3.144 1.00 . A A . 12 ALA CA 1 1
2 1103 1 1 38 ALA CB C -4.977 -2.532 3.937 1.00 . A A . 12 ALA CB 1 1
2 1104 1 1 38 ALA H H -6.009 0.023 4.430 1.00 . A A . 12 ALA H 1 1
2 1105 1 1 38 ALA HA H -4.052 -1.137 2.601 1.00 . A A . 12 ALA HA 1 1
2 1106 1 1 38 ALA HB1 H -5.892 -2.600 4.506 1.00 . A A . 12 ALA HB1 1 1
2 1107 1 1 38 ALA HB2 H -4.132 -2.541 4.608 1.00 . A A . 12 ALA HB2 1 1
2 1108 1 1 38 ALA HB3 H -4.912 -3.369 3.257 1.00 . A A . 12 ALA HB3 1 1
2 1109 1 1 38 ALA N N -5.128 -0.111 4.020 1.00 . A A . 12 ALA N 1 1
2 1110 1 1 38 ALA O O -7.258 -0.883 2.589 1.00 . A A . 12 ALA O 1 1
2 1111 1 1 39 CYS C C -7.689 -2.720 -0.004 1.00 . A A . 13 CYS C 1 1
2 1112 1 1 39 CYS CA C -6.907 -1.419 -0.030 1.00 . A A . 13 CYS CA 1 1
2 1113 1 1 39 CYS CB C -6.268 -1.123 -1.371 1.00 . A A . 13 CYS CB 1 1
2 1114 1 1 39 CYS H H -4.987 -1.650 0.608 1.00 . A A . 13 CYS H 1 1
2 1115 1 1 39 CYS HA H -7.600 -0.626 0.204 1.00 . A A . 13 CYS HA 1 1
2 1116 1 1 39 CYS HB2 H -5.563 -1.908 -1.605 1.00 . A A . 13 CYS HB2 1 1
2 1117 1 1 39 CYS HB3 H -7.022 -1.094 -2.144 1.00 . A A . 13 CYS HB3 1 1
2 1118 1 1 39 CYS N N -5.885 -1.445 0.946 1.00 . A A . 13 CYS N 1 1
2 1119 1 1 39 CYS O O -7.112 -3.791 0.060 1.00 . A A . 13 CYS O 1 1
2 1120 1 1 39 CYS SG S -5.381 0.496 -1.380 1.00 . A A . 13 CYS SG 1 1
2 1121 1 1 40 ASN C C -9.838 -4.626 -1.154 1.00 . A A . 14 ASN C 1 1
2 1122 1 1 40 ASN CA C -9.953 -3.739 0.081 1.00 . A A . 14 ASN CA 1 1
2 1123 1 1 40 ASN CB C -11.395 -3.213 0.206 1.00 . A A . 14 ASN CB 1 1
2 1124 1 1 40 ASN CG C -12.451 -4.309 0.408 1.00 . A A . 14 ASN CG 1 1
2 1125 1 1 40 ASN H H -9.397 -1.694 0.012 1.00 . A A . 14 ASN H 1 1
2 1126 1 1 40 ASN HA H -9.714 -4.309 0.965 1.00 . A A . 14 ASN HA 1 1
2 1127 1 1 40 ASN HB2 H -11.450 -2.525 1.037 1.00 . A A . 14 ASN HB2 1 1
2 1128 1 1 40 ASN HB3 H -11.615 -2.685 -0.710 1.00 . A A . 14 ASN HB3 1 1
2 1129 1 1 40 ASN HD21 H -12.826 -4.423 -1.545 1.00 . A A . 14 ASN HD21 1 1
2 1130 1 1 40 ASN HD22 H -13.720 -5.480 -0.508 1.00 . A A . 14 ASN HD22 1 1
2 1131 1 1 40 ASN N N -9.017 -2.595 0.010 1.00 . A A . 14 ASN N 1 1
2 1132 1 1 40 ASN ND2 N -13.058 -4.775 -0.663 1.00 . A A . 14 ASN ND2 1 1
2 1133 1 1 40 ASN O O -10.201 -5.792 -1.141 1.00 . A A . 14 ASN O 1 1
2 1134 1 1 40 ASN OD1 O -12.738 -4.701 1.523 1.00 . A A . 14 ASN OD1 1 1
2 1135 1 1 41 GLU C C -7.953 -5.694 -3.246 1.00 . A A . 15 GLU C 1 1
2 1136 1 1 41 GLU CA C -9.158 -4.730 -3.434 1.00 . A A . 15 GLU CA 1 1
2 1137 1 1 41 GLU CB C -8.960 -3.677 -4.554 1.00 . A A . 15 GLU CB 1 1
2 1138 1 1 41 GLU CD C -7.887 -5.075 -6.322 1.00 . A A . 15 GLU CD 1 1
2 1139 1 1 41 GLU CG C -9.029 -4.186 -5.993 1.00 . A A . 15 GLU CG 1 1
2 1140 1 1 41 GLU H H -9.097 -3.113 -2.197 1.00 . A A . 15 GLU H 1 1
2 1141 1 1 41 GLU HA H -10.087 -5.245 -3.582 1.00 . A A . 15 GLU HA 1 1
2 1142 1 1 41 GLU HB2 H -9.705 -2.903 -4.443 1.00 . A A . 15 GLU HB2 1 1
2 1143 1 1 41 GLU HB3 H -7.984 -3.234 -4.408 1.00 . A A . 15 GLU HB3 1 1
2 1144 1 1 41 GLU HG2 H -9.946 -4.741 -6.126 1.00 . A A . 15 GLU HG2 1 1
2 1145 1 1 41 GLU HG3 H -9.021 -3.340 -6.665 1.00 . A A . 15 GLU HG3 1 1
2 1146 1 1 41 GLU N N -9.355 -4.047 -2.219 1.00 . A A . 15 GLU N 1 1
2 1147 1 1 41 GLU O O -6.979 -5.339 -2.573 1.00 . A A . 15 GLU O 1 1
2 1148 1 1 41 GLU OE1 O -6.765 -4.613 -6.218 1.00 . A A . 15 GLU OE1 1 1
2 1149 1 1 41 GLU OE2 O -8.103 -6.276 -6.555 1.00 . A A . 15 GLU OE2 1 1
2 1150 1 1 42 THR C C -5.653 -7.504 -4.096 1.00 . A A . 16 THR C 1 1
2 1151 1 1 42 THR CA C -7.048 -7.928 -3.669 1.00 . A A . 16 THR CA 1 1
2 1152 1 1 42 THR CB C -7.453 -9.188 -4.451 1.00 . A A . 16 THR CB 1 1
2 1153 1 1 42 THR CG2 C -6.366 -10.273 -4.351 1.00 . A A . 16 THR CG2 1 1
2 1154 1 1 42 THR H H -8.763 -7.049 -4.471 1.00 . A A . 16 THR H 1 1
2 1155 1 1 42 THR HA H -7.013 -8.195 -2.624 1.00 . A A . 16 THR HA 1 1
2 1156 1 1 42 THR HB H -7.590 -8.913 -5.487 1.00 . A A . 16 THR HB 1 1
2 1157 1 1 42 THR HG1 H -8.902 -9.163 -3.147 1.00 . A A . 16 THR HG1 1 1
2 1158 1 1 42 THR HG21 H -6.253 -10.619 -3.332 1.00 . A A . 16 THR HG21 1 1
2 1159 1 1 42 THR HG22 H -5.432 -9.839 -4.694 1.00 . A A . 16 THR HG22 1 1
2 1160 1 1 42 THR HG23 H -6.627 -11.109 -4.982 1.00 . A A . 16 THR HG23 1 1
2 1161 1 1 42 THR N N -8.039 -6.881 -3.830 1.00 . A A . 16 THR N 1 1
2 1162 1 1 42 THR O O -4.701 -7.599 -3.315 1.00 . A A . 16 THR O 1 1
2 1163 1 1 42 THR OG1 O -8.702 -9.679 -3.933 1.00 . A A . 16 THR OG1 1 1
2 1164 1 1 43 ASP C C -3.641 -5.497 -5.082 1.00 . A A . 17 ASP C 1 1
2 1165 1 1 43 ASP CA C -4.231 -6.699 -5.796 1.00 . A A . 17 ASP CA 1 1
2 1166 1 1 43 ASP CB C -4.300 -6.411 -7.275 1.00 . A A . 17 ASP CB 1 1
2 1167 1 1 43 ASP CG C -2.957 -6.005 -7.843 1.00 . A A . 17 ASP CG 1 1
2 1168 1 1 43 ASP H H -6.327 -6.778 -5.815 1.00 . A A . 17 ASP H 1 1
2 1169 1 1 43 ASP HA H -3.657 -7.602 -5.636 1.00 . A A . 17 ASP HA 1 1
2 1170 1 1 43 ASP HB2 H -4.695 -7.266 -7.800 1.00 . A A . 17 ASP HB2 1 1
2 1171 1 1 43 ASP HB3 H -4.976 -5.572 -7.346 1.00 . A A . 17 ASP HB3 1 1
2 1172 1 1 43 ASP N N -5.531 -7.007 -5.273 1.00 . A A . 17 ASP N 1 1
2 1173 1 1 43 ASP O O -2.439 -5.474 -4.721 1.00 . A A . 17 ASP O 1 1
2 1174 1 1 43 ASP OD1 O -2.093 -6.880 -8.058 1.00 . A A . 17 ASP OD1 1 1
2 1175 1 1 43 ASP OD2 O -2.702 -4.778 -8.002 1.00 . A A . 17 ASP OD2 1 1
2 1176 1 1 44 ASN C C -3.695 -3.487 -2.769 1.00 . A A . 18 ASN C 1 1
2 1177 1 1 44 ASN CA C -4.040 -3.291 -4.227 1.00 . A A . 18 ASN CA 1 1
2 1178 1 1 44 ASN CB C -5.065 -2.170 -4.418 1.00 . A A . 18 ASN CB 1 1
2 1179 1 1 44 ASN CG C -4.453 -0.754 -4.488 1.00 . A A . 18 ASN CG 1 1
2 1180 1 1 44 ASN H H -5.445 -4.601 -5.055 1.00 . A A . 18 ASN H 1 1
2 1181 1 1 44 ASN HA H -3.134 -3.028 -4.739 1.00 . A A . 18 ASN HA 1 1
2 1182 1 1 44 ASN HB2 H -5.659 -2.341 -5.302 1.00 . A A . 18 ASN HB2 1 1
2 1183 1 1 44 ASN HB3 H -5.699 -2.197 -3.541 1.00 . A A . 18 ASN HB3 1 1
2 1184 1 1 44 ASN HD21 H -3.034 -1.197 -3.170 1.00 . A A . 18 ASN HD21 1 1
2 1185 1 1 44 ASN HD22 H -3.054 0.418 -3.785 1.00 . A A . 18 ASN HD22 1 1
2 1186 1 1 44 ASN N N -4.487 -4.516 -4.808 1.00 . A A . 18 ASN N 1 1
2 1187 1 1 44 ASN ND2 N -3.403 -0.493 -3.750 1.00 . A A . 18 ASN ND2 1 1
2 1188 1 1 44 ASN O O -2.987 -2.675 -2.184 1.00 . A A . 18 ASN O 1 1
2 1189 1 1 44 ASN OD1 O -4.965 0.109 -5.179 1.00 . A A . 18 ASN OD1 1 1
2 1190 1 1 45 SER C C -2.322 -5.223 -0.628 1.00 . A A . 19 SER C 1 1
2 1191 1 1 45 SER CA C -3.797 -4.865 -0.797 1.00 . A A . 19 SER CA 1 1
2 1192 1 1 45 SER CB C -4.744 -5.895 -0.113 1.00 . A A . 19 SER CB 1 1
2 1193 1 1 45 SER H H -4.663 -5.186 -2.770 1.00 . A A . 19 SER H 1 1
2 1194 1 1 45 SER HA H -3.921 -3.907 -0.315 1.00 . A A . 19 SER HA 1 1
2 1195 1 1 45 SER HB2 H -4.404 -6.078 0.897 1.00 . A A . 19 SER HB2 1 1
2 1196 1 1 45 SER HB3 H -5.738 -5.474 -0.085 1.00 . A A . 19 SER HB3 1 1
2 1197 1 1 45 SER HG H -4.472 -7.112 -1.677 1.00 . A A . 19 SER HG 1 1
2 1198 1 1 45 SER N N -4.126 -4.591 -2.198 1.00 . A A . 19 SER N 1 1
2 1199 1 1 45 SER O O -1.808 -5.274 0.471 1.00 . A A . 19 SER O 1 1
2 1200 1 1 45 SER OG O -4.803 -7.164 -0.766 1.00 . A A . 19 SER OG 1 1
2 1201 1 1 46 CYS C C 0.571 -4.482 -2.009 1.00 . A A . 20 CYS C 1 1
2 1202 1 1 46 CYS CA C -0.231 -5.713 -1.747 1.00 . A A . 20 CYS CA 1 1
2 1203 1 1 46 CYS CB C 0.086 -6.758 -2.762 1.00 . A A . 20 CYS CB 1 1
2 1204 1 1 46 CYS H H -2.123 -5.418 -2.605 1.00 . A A . 20 CYS H 1 1
2 1205 1 1 46 CYS HA H 0.027 -6.098 -0.772 1.00 . A A . 20 CYS HA 1 1
2 1206 1 1 46 CYS HB2 H -0.339 -6.449 -3.707 1.00 . A A . 20 CYS HB2 1 1
2 1207 1 1 46 CYS HB3 H 1.153 -6.883 -2.899 1.00 . A A . 20 CYS HB3 1 1
2 1208 1 1 46 CYS N N -1.647 -5.432 -1.746 1.00 . A A . 20 CYS N 1 1
2 1209 1 1 46 CYS O O 1.756 -4.549 -2.299 1.00 . A A . 20 CYS O 1 1
2 1210 1 1 46 CYS SG S -0.625 -8.333 -2.340 1.00 . A A . 20 CYS SG 1 1
2 1211 1 1 47 LYS C C 0.297 -1.349 -0.890 1.00 . A A . 21 LYS C 1 1
2 1212 1 1 47 LYS CA C 0.582 -2.124 -2.072 1.00 . A A . 21 LYS CA 1 1
2 1213 1 1 47 LYS CB C 0.189 -1.374 -3.351 1.00 . A A . 21 LYS CB 1 1
2 1214 1 1 47 LYS CD C -0.123 -3.194 -5.165 1.00 . A A . 21 LYS CD 1 1
2 1215 1 1 47 LYS CE C 0.436 -3.731 -6.492 1.00 . A A . 21 LYS CE 1 1
2 1216 1 1 47 LYS CG C 0.680 -1.976 -4.684 1.00 . A A . 21 LYS CG 1 1
2 1217 1 1 47 LYS H H -1.036 -3.315 -1.833 1.00 . A A . 21 LYS H 1 1
2 1218 1 1 47 LYS HA H 1.652 -2.091 -1.934 1.00 . A A . 21 LYS HA 1 1
2 1219 1 1 47 LYS HB2 H -0.890 -1.422 -3.360 1.00 . A A . 21 LYS HB2 1 1
2 1220 1 1 47 LYS HB3 H 0.506 -0.343 -3.278 1.00 . A A . 21 LYS HB3 1 1
2 1221 1 1 47 LYS HD2 H -0.071 -3.972 -4.418 1.00 . A A . 21 LYS HD2 1 1
2 1222 1 1 47 LYS HD3 H -1.150 -2.897 -5.312 1.00 . A A . 21 LYS HD3 1 1
2 1223 1 1 47 LYS HE2 H 0.406 -2.940 -7.225 1.00 . A A . 21 LYS HE2 1 1
2 1224 1 1 47 LYS HE3 H 1.463 -4.028 -6.336 1.00 . A A . 21 LYS HE3 1 1
2 1225 1 1 47 LYS HG2 H 0.646 -1.219 -5.451 1.00 . A A . 21 LYS HG2 1 1
2 1226 1 1 47 LYS HG3 H 1.700 -2.286 -4.521 1.00 . A A . 21 LYS HG3 1 1
2 1227 1 1 47 LYS HZ1 H -0.448 -5.684 -6.357 1.00 . A A . 21 LYS HZ1 1 1
2 1228 1 1 47 LYS HZ2 H 0.058 -5.294 -7.894 1.00 . A A . 21 LYS HZ2 1 1
2 1229 1 1 47 LYS HZ3 H -1.308 -4.638 -7.301 1.00 . A A . 21 LYS HZ3 1 1
2 1230 1 1 47 LYS N N -0.064 -3.366 -1.956 1.00 . A A . 21 LYS N 1 1
2 1231 1 1 47 LYS NZ N -0.328 -4.887 -7.020 1.00 . A A . 21 LYS NZ 1 1
2 1232 1 1 47 LYS O O -0.699 -1.555 -0.203 1.00 . A A . 21 LYS O 1 1
2 1233 1 1 48 VAL C C 0.115 1.354 0.165 1.00 . A A . 22 VAL C 1 1
2 1234 1 1 48 VAL CA C 1.153 0.347 0.440 1.00 . A A . 22 VAL CA 1 1
2 1235 1 1 48 VAL CB C 2.494 0.994 0.621 1.00 . A A . 22 VAL CB 1 1
2 1236 1 1 48 VAL CG1 C 2.408 2.124 1.662 1.00 . A A . 22 VAL CG1 1 1
2 1237 1 1 48 VAL CG2 C 3.524 -0.109 0.969 1.00 . A A . 22 VAL CG2 1 1
2 1238 1 1 48 VAL H H 1.998 -0.466 -1.212 1.00 . A A . 22 VAL H 1 1
2 1239 1 1 48 VAL HA H 0.917 -0.203 1.339 1.00 . A A . 22 VAL HA 1 1
2 1240 1 1 48 VAL HB H 2.772 1.445 -0.321 1.00 . A A . 22 VAL HB 1 1
2 1241 1 1 48 VAL HG11 H 3.358 2.623 1.777 1.00 . A A . 22 VAL HG11 1 1
2 1242 1 1 48 VAL HG12 H 2.042 1.816 2.641 1.00 . A A . 22 VAL HG12 1 1
2 1243 1 1 48 VAL HG13 H 1.699 2.828 1.245 1.00 . A A . 22 VAL HG13 1 1
2 1244 1 1 48 VAL HG21 H 3.265 -0.530 1.929 1.00 . A A . 22 VAL HG21 1 1
2 1245 1 1 48 VAL HG22 H 4.521 0.306 1.028 1.00 . A A . 22 VAL HG22 1 1
2 1246 1 1 48 VAL HG23 H 3.474 -0.932 0.251 1.00 . A A . 22 VAL HG23 1 1
2 1247 1 1 48 VAL N N 1.211 -0.522 -0.624 1.00 . A A . 22 VAL N 1 1
2 1248 1 1 48 VAL O O 0.227 2.138 -0.743 1.00 . A A . 22 VAL O 1 1
2 1249 1 1 49 CYS C C -1.969 3.264 1.804 1.00 . A A . 23 CYS C 1 1
2 1250 1 1 49 CYS CA C -1.987 2.167 0.729 1.00 . A A . 23 CYS CA 1 1
2 1251 1 1 49 CYS CB C -3.338 1.456 0.714 1.00 . A A . 23 CYS CB 1 1
2 1252 1 1 49 CYS H H -0.892 0.471 1.460 1.00 . A A . 23 CYS H 1 1
2 1253 1 1 49 CYS HA H -1.862 2.660 -0.224 1.00 . A A . 23 CYS HA 1 1
2 1254 1 1 49 CYS HB2 H -3.550 1.048 1.689 1.00 . A A . 23 CYS HB2 1 1
2 1255 1 1 49 CYS HB3 H -4.035 2.246 0.477 1.00 . A A . 23 CYS HB3 1 1
2 1256 1 1 49 CYS N N -0.906 1.250 0.868 1.00 . A A . 23 CYS N 1 1
2 1257 1 1 49 CYS O O -1.486 3.073 2.934 1.00 . A A . 23 CYS O 1 1
2 1258 1 1 49 CYS SG S -3.541 0.134 -0.546 1.00 . A A . 23 CYS SG 1 1
2 1259 1 1 50 CYS C C -4.137 5.730 2.433 1.00 . A A . 24 CYS C 1 1
2 1260 1 1 50 CYS CA C -2.656 5.547 2.255 1.00 . A A . 24 CYS CA 1 1
2 1261 1 1 50 CYS CB C -2.121 6.770 1.522 1.00 . A A . 24 CYS CB 1 1
2 1262 1 1 50 CYS H H -2.841 4.460 0.507 1.00 . A A . 24 CYS H 1 1
2 1263 1 1 50 CYS HA H -2.147 5.426 3.199 1.00 . A A . 24 CYS HA 1 1
2 1264 1 1 50 CYS HB2 H -2.699 6.916 0.622 1.00 . A A . 24 CYS HB2 1 1
2 1265 1 1 50 CYS HB3 H -2.227 7.649 2.143 1.00 . A A . 24 CYS HB3 1 1
2 1266 1 1 50 CYS N N -2.490 4.392 1.427 1.00 . A A . 24 CYS N 1 1
2 1267 1 1 50 CYS O O -4.926 4.919 1.925 1.00 . A A . 24 CYS O 1 1
2 1268 1 1 50 CYS SG S -0.397 6.651 1.026 1.00 . A A . 24 CYS SG 1 1
2 1269 1 1 51 ARG C C -6.083 8.452 2.841 1.00 . A A . 25 ARG C 1 1
2 1270 1 1 51 ARG CA C -5.911 7.017 3.205 1.00 . A A . 25 ARG CA 1 1
2 1271 1 1 51 ARG CB C -6.438 6.761 4.574 1.00 . A A . 25 ARG CB 1 1
2 1272 1 1 51 ARG CD C -8.521 6.478 5.882 1.00 . A A . 25 ARG CD 1 1
2 1273 1 1 51 ARG CG C -7.882 6.333 4.547 1.00 . A A . 25 ARG CG 1 1
2 1274 1 1 51 ARG CZ C -7.308 5.992 8.013 1.00 . A A . 25 ARG CZ 1 1
2 1275 1 1 51 ARG H H -3.946 7.305 3.671 1.00 . A A . 25 ARG H 1 1
2 1276 1 1 51 ARG HA H -6.459 6.427 2.486 1.00 . A A . 25 ARG HA 1 1
2 1277 1 1 51 ARG HB2 H -5.821 5.996 5.022 1.00 . A A . 25 ARG HB2 1 1
2 1278 1 1 51 ARG HB3 H -6.346 7.669 5.148 1.00 . A A . 25 ARG HB3 1 1
2 1279 1 1 51 ARG HD2 H -8.391 7.522 6.126 1.00 . A A . 25 ARG HD2 1 1
2 1280 1 1 51 ARG HD3 H -9.570 6.263 5.759 1.00 . A A . 25 ARG HD3 1 1
2 1281 1 1 51 ARG HE H -7.927 4.637 6.637 1.00 . A A . 25 ARG HE 1 1
2 1282 1 1 51 ARG HG2 H -8.430 6.897 3.807 1.00 . A A . 25 ARG HG2 1 1
2 1283 1 1 51 ARG HG3 H -7.862 5.282 4.286 1.00 . A A . 25 ARG HG3 1 1
2 1284 1 1 51 ARG HH11 H -7.789 7.996 7.847 1.00 . A A . 25 ARG HH11 1 1
2 1285 1 1 51 ARG HH12 H -6.834 7.594 9.200 1.00 . A A . 25 ARG HH12 1 1
2 1286 1 1 51 ARG HH21 H -6.639 4.124 8.611 1.00 . A A . 25 ARG HH21 1 1
2 1287 1 1 51 ARG HH22 H -6.218 5.422 9.631 1.00 . A A . 25 ARG HH22 1 1
2 1288 1 1 51 ARG N N -4.545 6.732 3.135 1.00 . A A . 25 ARG N 1 1
2 1289 1 1 51 ARG NE N -7.905 5.589 6.877 1.00 . A A . 25 ARG NE 1 1
2 1290 1 1 51 ARG NH1 N -7.334 7.279 8.370 1.00 . A A . 25 ARG NH1 1 1
2 1291 1 1 51 ARG NH2 N -6.700 5.105 8.790 1.00 . A A . 25 ARG NH2 1 1
2 1292 1 1 51 ARG O O -5.168 9.251 3.034 1.00 . A A . 25 ARG O 1 1
2 1293 1 1 52 ASP C C -8.439 10.758 2.824 1.00 . A A . 26 ASP C 1 1
2 1294 1 1 52 ASP CA C -7.475 10.081 1.868 1.00 . A A . 26 ASP CA 1 1
2 1295 1 1 52 ASP CB C -8.025 10.046 0.406 1.00 . A A . 26 ASP CB 1 1
2 1296 1 1 52 ASP CG C -9.539 10.172 0.280 1.00 . A A . 26 ASP CG 1 1
2 1297 1 1 52 ASP H H -7.929 8.113 2.257 1.00 . A A . 26 ASP H 1 1
2 1298 1 1 52 ASP HA H -6.552 10.639 1.875 1.00 . A A . 26 ASP HA 1 1
2 1299 1 1 52 ASP HB2 H -7.579 10.848 -0.163 1.00 . A A . 26 ASP HB2 1 1
2 1300 1 1 52 ASP HB3 H -7.726 9.102 -0.031 1.00 . A A . 26 ASP HB3 1 1
2 1301 1 1 52 ASP N N -7.210 8.774 2.325 1.00 . A A . 26 ASP N 1 1
2 1302 1 1 52 ASP O O -8.873 10.171 3.819 1.00 . A A . 26 ASP O 1 1
2 1303 1 1 52 ASP OD1 O -10.266 9.216 0.514 1.00 . A A . 26 ASP OD1 1 1
2 1304 1 1 52 ASP OD2 O -10.018 11.263 -0.063 1.00 . A A . 26 ASP OD2 1 1
2 1305 1 1 53 LEU C C -11.040 12.324 3.370 1.00 . A A . 27 LEU C 1 1
2 1306 1 1 53 LEU CA C -9.618 12.839 3.225 1.00 . A A . 27 LEU CA 1 1
2 1307 1 1 53 LEU CB C -9.652 14.234 2.593 1.00 . A A . 27 LEU CB 1 1
2 1308 1 1 53 LEU CD1 C -10.403 15.614 0.640 1.00 . A A . 27 LEU CD1 1 1
2 1309 1 1 53 LEU CD2 C -8.280 14.357 0.467 1.00 . A A . 27 LEU CD2 1 1
2 1310 1 1 53 LEU CG C -9.697 14.334 1.052 1.00 . A A . 27 LEU CG 1 1
2 1311 1 1 53 LEU H H -8.406 12.210 1.626 1.00 . A A . 27 LEU H 1 1
2 1312 1 1 53 LEU HA H -9.131 12.922 4.179 1.00 . A A . 27 LEU HA 1 1
2 1313 1 1 53 LEU HB2 H -10.606 14.617 2.921 1.00 . A A . 27 LEU HB2 1 1
2 1314 1 1 53 LEU HB3 H -8.843 14.835 2.978 1.00 . A A . 27 LEU HB3 1 1
2 1315 1 1 53 LEU HD11 H -10.422 15.684 -0.438 1.00 . A A . 27 LEU HD11 1 1
2 1316 1 1 53 LEU HD12 H -9.876 16.464 1.047 1.00 . A A . 27 LEU HD12 1 1
2 1317 1 1 53 LEU HD13 H -11.416 15.605 1.015 1.00 . A A . 27 LEU HD13 1 1
2 1318 1 1 53 LEU HD21 H -8.343 14.441 -0.608 1.00 . A A . 27 LEU HD21 1 1
2 1319 1 1 53 LEU HD22 H -7.742 13.458 0.727 1.00 . A A . 27 LEU HD22 1 1
2 1320 1 1 53 LEU HD23 H -7.747 15.212 0.858 1.00 . A A . 27 LEU HD23 1 1
2 1321 1 1 53 LEU HG H -10.216 13.474 0.654 1.00 . A A . 27 LEU HG 1 1
2 1322 1 1 53 LEU N N -8.764 11.949 2.486 1.00 . A A . 27 LEU N 1 1
2 1323 1 1 53 LEU O O -11.687 12.522 4.387 1.00 . A A . 27 LEU O 1 1
2 1324 1 1 54 SER C C -12.830 9.766 2.995 1.00 . A A . 28 SER C 1 1
2 1325 1 1 54 SER CA C -12.814 11.118 2.294 1.00 . A A . 28 SER CA 1 1
2 1326 1 1 54 SER CB C -13.275 11.007 0.831 1.00 . A A . 28 SER CB 1 1
2 1327 1 1 54 SER H H -10.897 11.532 1.595 1.00 . A A . 28 SER H 1 1
2 1328 1 1 54 SER HA H -13.439 11.825 2.809 1.00 . A A . 28 SER HA 1 1
2 1329 1 1 54 SER HB2 H -13.265 11.988 0.380 1.00 . A A . 28 SER HB2 1 1
2 1330 1 1 54 SER HB3 H -12.590 10.366 0.295 1.00 . A A . 28 SER HB3 1 1
2 1331 1 1 54 SER HG H -14.757 9.974 1.524 1.00 . A A . 28 SER HG 1 1
2 1332 1 1 54 SER N N -11.496 11.666 2.353 1.00 . A A . 28 SER N 1 1
2 1333 1 1 54 SER O O -13.867 9.104 3.093 1.00 . A A . 28 SER O 1 1
2 1334 1 1 54 SER OG O -14.585 10.475 0.715 1.00 . A A . 28 SER OG 1 1
2 1335 1 1 55 GLY C C -11.331 6.956 3.359 1.00 . A A . 29 GLY C 1 1
2 1336 1 1 55 GLY CA C -11.511 8.198 4.194 1.00 . A A . 29 GLY CA 1 1
2 1337 1 1 55 GLY H H -10.871 9.920 3.295 1.00 . A A . 29 GLY H 1 1
2 1338 1 1 55 GLY HA2 H -10.588 8.414 4.709 1.00 . A A . 29 GLY HA2 1 1
2 1339 1 1 55 GLY HA3 H -12.331 8.104 4.887 1.00 . A A . 29 GLY HA3 1 1
2 1340 1 1 55 GLY N N -11.667 9.370 3.450 1.00 . A A . 29 GLY N 1 1
2 1341 1 1 55 GLY O O -11.397 5.845 3.876 1.00 . A A . 29 GLY O 1 1
2 1342 1 1 56 ARG C C -9.423 5.614 1.253 1.00 . A A . 30 ARG C 1 1
2 1343 1 1 56 ARG CA C -10.873 6.021 1.204 1.00 . A A . 30 ARG CA 1 1
2 1344 1 1 56 ARG CB C -11.243 6.437 -0.204 1.00 . A A . 30 ARG CB 1 1
2 1345 1 1 56 ARG CD C -12.850 7.731 -1.595 1.00 . A A . 30 ARG CD 1 1
2 1346 1 1 56 ARG CG C -12.667 6.930 -0.330 1.00 . A A . 30 ARG CG 1 1
2 1347 1 1 56 ARG CZ C -12.099 9.950 -2.477 1.00 . A A . 30 ARG CZ 1 1
2 1348 1 1 56 ARG H H -10.967 8.035 1.712 1.00 . A A . 30 ARG H 1 1
2 1349 1 1 56 ARG HA H -11.503 5.201 1.515 1.00 . A A . 30 ARG HA 1 1
2 1350 1 1 56 ARG HB2 H -10.581 7.231 -0.516 1.00 . A A . 30 ARG HB2 1 1
2 1351 1 1 56 ARG HB3 H -11.117 5.592 -0.864 1.00 . A A . 30 ARG HB3 1 1
2 1352 1 1 56 ARG HD2 H -12.551 7.123 -2.434 1.00 . A A . 30 ARG HD2 1 1
2 1353 1 1 56 ARG HD3 H -13.891 8.002 -1.682 1.00 . A A . 30 ARG HD3 1 1
2 1354 1 1 56 ARG HE H -11.428 9.041 -0.794 1.00 . A A . 30 ARG HE 1 1
2 1355 1 1 56 ARG HG2 H -13.335 6.081 -0.351 1.00 . A A . 30 ARG HG2 1 1
2 1356 1 1 56 ARG HG3 H -12.899 7.554 0.521 1.00 . A A . 30 ARG HG3 1 1
2 1357 1 1 56 ARG HH11 H -13.432 9.010 -3.697 1.00 . A A . 30 ARG HH11 1 1
2 1358 1 1 56 ARG HH12 H -12.955 10.556 -4.243 1.00 . A A . 30 ARG HH12 1 1
2 1359 1 1 56 ARG HH21 H -10.798 11.143 -1.466 1.00 . A A . 30 ARG HH21 1 1
2 1360 1 1 56 ARG HH22 H -11.363 11.838 -2.915 1.00 . A A . 30 ARG HH22 1 1
2 1361 1 1 56 ARG N N -11.068 7.130 2.094 1.00 . A A . 30 ARG N 1 1
2 1362 1 1 56 ARG NE N -12.038 8.962 -1.577 1.00 . A A . 30 ARG NE 1 1
2 1363 1 1 56 ARG NH1 N -12.883 9.834 -3.554 1.00 . A A . 30 ARG NH1 1 1
2 1364 1 1 56 ARG NH2 N -11.383 11.055 -2.295 1.00 . A A . 30 ARG NH2 1 1
2 1365 1 1 56 ARG O O -8.534 6.462 1.379 1.00 . A A . 30 ARG O 1 1
2 1366 1 1 57 CYS C C -7.343 3.762 -0.214 1.00 . A A . 31 CYS C 1 1
2 1367 1 1 57 CYS CA C -7.843 3.847 1.214 1.00 . A A . 31 CYS CA 1 1
2 1368 1 1 57 CYS CB C -7.823 2.509 1.935 1.00 . A A . 31 CYS CB 1 1
2 1369 1 1 57 CYS H H -9.923 3.714 1.139 1.00 . A A . 31 CYS H 1 1
2 1370 1 1 57 CYS HA H -7.232 4.558 1.751 1.00 . A A . 31 CYS HA 1 1
2 1371 1 1 57 CYS HB2 H -8.362 1.782 1.345 1.00 . A A . 31 CYS HB2 1 1
2 1372 1 1 57 CYS HB3 H -6.804 2.179 2.074 1.00 . A A . 31 CYS HB3 1 1
2 1373 1 1 57 CYS N N -9.181 4.350 1.195 1.00 . A A . 31 CYS N 1 1
2 1374 1 1 57 CYS O O -7.896 3.033 -1.035 1.00 . A A . 31 CYS O 1 1
2 1375 1 1 57 CYS SG S -8.616 2.624 3.587 1.00 . A A . 31 CYS SG 1 1
2 1376 1 1 58 VAL C C -4.372 4.185 -1.820 1.00 . A A . 32 VAL C 1 1
2 1377 1 1 58 VAL CA C -5.818 4.715 -1.812 1.00 . A A . 32 VAL CA 1 1
2 1378 1 1 58 VAL CB C -5.849 6.239 -2.228 1.00 . A A . 32 VAL CB 1 1
2 1379 1 1 58 VAL CG1 C -7.158 6.932 -1.827 1.00 . A A . 32 VAL CG1 1 1
2 1380 1 1 58 VAL CG2 C -4.633 6.997 -1.706 1.00 . A A . 32 VAL CG2 1 1
2 1381 1 1 58 VAL H H -5.827 4.985 0.203 1.00 . A A . 32 VAL H 1 1
2 1382 1 1 58 VAL HA H -6.485 4.150 -2.427 1.00 . A A . 32 VAL HA 1 1
2 1383 1 1 58 VAL HB H -5.820 6.258 -3.309 1.00 . A A . 32 VAL HB 1 1
2 1384 1 1 58 VAL HG11 H -7.267 6.931 -0.749 1.00 . A A . 32 VAL HG11 1 1
2 1385 1 1 58 VAL HG12 H -7.996 6.414 -2.268 1.00 . A A . 32 VAL HG12 1 1
2 1386 1 1 58 VAL HG13 H -7.146 7.954 -2.176 1.00 . A A . 32 VAL HG13 1 1
2 1387 1 1 58 VAL HG21 H -4.498 6.800 -0.652 1.00 . A A . 32 VAL HG21 1 1
2 1388 1 1 58 VAL HG22 H -4.733 8.054 -1.903 1.00 . A A . 32 VAL HG22 1 1
2 1389 1 1 58 VAL HG23 H -3.788 6.608 -2.260 1.00 . A A . 32 VAL HG23 1 1
2 1390 1 1 58 VAL N N -6.327 4.540 -0.502 1.00 . A A . 32 VAL N 1 1
2 1391 1 1 58 VAL O O -3.821 4.009 -0.776 1.00 . A A . 32 VAL O 1 1
2 1392 1 1 59 PRO C C -1.329 4.576 -2.828 1.00 . A A . 33 PRO C 1 1
2 1393 1 1 59 PRO CA C -2.363 3.451 -2.999 1.00 . A A . 33 PRO CA 1 1
2 1394 1 1 59 PRO CB C -2.237 2.859 -4.415 1.00 . A A . 33 PRO CB 1 1
2 1395 1 1 59 PRO CD C -4.249 4.221 -4.291 1.00 . A A . 33 PRO CD 1 1
2 1396 1 1 59 PRO CG C -3.487 3.252 -5.159 1.00 . A A . 33 PRO CG 1 1
2 1397 1 1 59 PRO HA H -2.199 2.677 -2.263 1.00 . A A . 33 PRO HA 1 1
2 1398 1 1 59 PRO HB2 H -1.358 3.272 -4.888 1.00 . A A . 33 PRO HB2 1 1
2 1399 1 1 59 PRO HB3 H -2.163 1.783 -4.373 1.00 . A A . 33 PRO HB3 1 1
2 1400 1 1 59 PRO HD2 H -4.034 5.254 -4.532 1.00 . A A . 33 PRO HD2 1 1
2 1401 1 1 59 PRO HD3 H -5.312 4.034 -4.324 1.00 . A A . 33 PRO HD3 1 1
2 1402 1 1 59 PRO HG2 H -3.216 3.719 -6.095 1.00 . A A . 33 PRO HG2 1 1
2 1403 1 1 59 PRO HG3 H -4.095 2.379 -5.341 1.00 . A A . 33 PRO HG3 1 1
2 1404 1 1 59 PRO N N -3.736 3.961 -2.961 1.00 . A A . 33 PRO N 1 1
2 1405 1 1 59 PRO O O -1.542 5.692 -3.320 1.00 . A A . 33 PRO O 1 1
2 1406 1 1 60 TYR C C 1.580 5.437 -3.337 1.00 . A A . 34 TYR C 1 1
2 1407 1 1 60 TYR CA C 0.830 5.283 -2.025 1.00 . A A . 34 TYR CA 1 1
2 1408 1 1 60 TYR CB C 1.784 5.007 -0.828 1.00 . A A . 34 TYR CB 1 1
2 1409 1 1 60 TYR CD1 C 3.766 6.558 -1.388 1.00 . A A . 34 TYR CD1 1 1
2 1410 1 1 60 TYR CD2 C 4.204 4.256 -0.959 1.00 . A A . 34 TYR CD2 1 1
2 1411 1 1 60 TYR CE1 C 5.080 6.761 -1.614 1.00 . A A . 34 TYR CE1 1 1
2 1412 1 1 60 TYR CE2 C 5.533 4.495 -1.182 1.00 . A A . 34 TYR CE2 1 1
2 1413 1 1 60 TYR CG C 3.276 5.285 -1.056 1.00 . A A . 34 TYR CG 1 1
2 1414 1 1 60 TYR CZ C 5.966 5.742 -1.515 1.00 . A A . 34 TYR CZ 1 1
2 1415 1 1 60 TYR H H -0.125 3.479 -1.572 1.00 . A A . 34 TYR H 1 1
2 1416 1 1 60 TYR HA H 0.342 6.230 -1.843 1.00 . A A . 34 TYR HA 1 1
2 1417 1 1 60 TYR HB2 H 1.477 5.683 -0.048 1.00 . A A . 34 TYR HB2 1 1
2 1418 1 1 60 TYR HB3 H 1.661 3.984 -0.506 1.00 . A A . 34 TYR HB3 1 1
2 1419 1 1 60 TYR HD1 H 3.142 7.435 -1.498 1.00 . A A . 34 TYR HD1 1 1
2 1420 1 1 60 TYR HD2 H 3.926 3.238 -0.702 1.00 . A A . 34 TYR HD2 1 1
2 1421 1 1 60 TYR HE1 H 5.392 7.751 -1.876 1.00 . A A . 34 TYR HE1 1 1
2 1422 1 1 60 TYR HE2 H 6.203 3.649 -1.094 1.00 . A A . 34 TYR HE2 1 1
2 1423 1 1 60 TYR HH H 7.458 6.927 -1.678 1.00 . A A . 34 TYR HH 1 1
2 1424 1 1 60 TYR N N -0.241 4.314 -2.106 1.00 . A A . 34 TYR N 1 1
2 1425 1 1 60 TYR O O 1.949 4.455 -4.004 1.00 . A A . 34 TYR O 1 1
2 1426 1 1 60 TYR OH O 7.305 5.973 -1.754 1.00 . A A . 34 TYR OH 1 1
2 1427 1 1 61 VAL C C 2.977 8.447 -4.269 1.00 . A A . 35 VAL C 1 1
2 1428 1 1 61 VAL CA C 2.535 7.134 -4.764 1.00 . A A . 35 VAL CA 1 1
2 1429 1 1 61 VAL CB C 1.775 7.463 -6.053 1.00 . A A . 35 VAL CB 1 1
2 1430 1 1 61 VAL CG1 C 2.556 7.077 -7.259 1.00 . A A . 35 VAL CG1 1 1
2 1431 1 1 61 VAL CG2 C 0.337 6.974 -6.077 1.00 . A A . 35 VAL CG2 1 1
2 1432 1 1 61 VAL H H 1.287 7.425 -3.247 1.00 . A A . 35 VAL H 1 1
2 1433 1 1 61 VAL HA H 3.378 6.484 -4.942 1.00 . A A . 35 VAL HA 1 1
2 1434 1 1 61 VAL HB H 1.790 8.542 -6.074 1.00 . A A . 35 VAL HB 1 1
2 1435 1 1 61 VAL HG11 H 3.514 7.581 -7.180 1.00 . A A . 35 VAL HG11 1 1
2 1436 1 1 61 VAL HG12 H 2.047 7.408 -8.152 1.00 . A A . 35 VAL HG12 1 1
2 1437 1 1 61 VAL HG13 H 2.715 6.008 -7.284 1.00 . A A . 35 VAL HG13 1 1
2 1438 1 1 61 VAL HG21 H -0.141 7.346 -5.182 1.00 . A A . 35 VAL HG21 1 1
2 1439 1 1 61 VAL HG22 H 0.327 5.894 -6.053 1.00 . A A . 35 VAL HG22 1 1
2 1440 1 1 61 VAL HG23 H -0.173 7.337 -6.956 1.00 . A A . 35 VAL HG23 1 1
2 1441 1 1 61 VAL N N 1.728 6.683 -3.706 1.00 . A A . 35 VAL N 1 1
2 1442 1 1 61 VAL O O 2.150 9.178 -3.712 1.00 . A A . 35 VAL O 1 1
2 1443 1 1 62 ASP C C 4.708 10.920 -5.090 1.00 . A A . 36 ASP C 1 1
2 1444 1 1 62 ASP CA C 4.621 10.044 -3.990 1.00 . A A . 36 ASP CA 1 1
2 1445 1 1 62 ASP CB C 5.823 10.015 -3.065 1.00 . A A . 36 ASP CB 1 1
2 1446 1 1 62 ASP CG C 7.019 9.312 -3.608 1.00 . A A . 36 ASP CG 1 1
2 1447 1 1 62 ASP H H 4.896 8.193 -4.798 1.00 . A A . 36 ASP H 1 1
2 1448 1 1 62 ASP HA H 3.880 10.705 -3.573 1.00 . A A . 36 ASP HA 1 1
2 1449 1 1 62 ASP HB2 H 6.091 11.007 -2.738 1.00 . A A . 36 ASP HB2 1 1
2 1450 1 1 62 ASP HB3 H 5.426 9.455 -2.233 1.00 . A A . 36 ASP HB3 1 1
2 1451 1 1 62 ASP N N 4.203 8.771 -4.404 1.00 . A A . 36 ASP N 1 1
2 1452 1 1 62 ASP O O 4.186 10.644 -6.167 1.00 . A A . 36 ASP O 1 1
2 1453 1 1 62 ASP OD1 O 7.375 9.522 -4.794 1.00 . A A . 36 ASP OD1 1 1
2 1454 1 1 62 ASP OD2 O 7.655 8.547 -2.856 1.00 . A A . 36 ASP OD2 1 1
2 1455 1 1 63 ALA C C 6.077 12.764 -6.974 1.00 . A A . 37 ALA C 1 1
2 1456 1 1 63 ALA CA C 5.266 13.048 -5.709 1.00 . A A . 37 ALA CA 1 1
2 1457 1 1 63 ALA CB C 5.729 14.199 -4.952 1.00 . A A . 37 ALA CB 1 1
2 1458 1 1 63 ALA H H 5.751 12.077 -3.987 1.00 . A A . 37 ALA H 1 1
2 1459 1 1 63 ALA HA H 4.206 13.164 -5.860 1.00 . A A . 37 ALA HA 1 1
2 1460 1 1 63 ALA HB1 H 5.163 14.057 -4.038 1.00 . A A . 37 ALA HB1 1 1
2 1461 1 1 63 ALA HB2 H 5.509 15.127 -5.459 1.00 . A A . 37 ALA HB2 1 1
2 1462 1 1 63 ALA HB3 H 6.777 14.044 -4.745 1.00 . A A . 37 ALA HB3 1 1
2 1463 1 1 63 ALA N N 5.275 11.989 -4.839 1.00 . A A . 37 ALA N 1 1
2 1464 1 1 63 ALA O O 5.907 13.412 -8.003 1.00 . A A . 37 ALA O 1 1
2 1465 1 1 64 GLU C C 6.918 10.233 -8.718 1.00 . A A . 38 GLU C 1 1
2 1466 1 1 64 GLU CA C 7.703 11.271 -7.912 1.00 . A A . 38 GLU CA 1 1
2 1467 1 1 64 GLU CB C 8.919 10.616 -7.336 1.00 . A A . 38 GLU CB 1 1
2 1468 1 1 64 GLU CD C 10.993 10.785 -5.972 1.00 . A A . 38 GLU CD 1 1
2 1469 1 1 64 GLU CG C 9.922 11.556 -6.695 1.00 . A A . 38 GLU CG 1 1
2 1470 1 1 64 GLU H H 7.077 11.319 -6.017 1.00 . A A . 38 GLU H 1 1
2 1471 1 1 64 GLU HA H 8.009 12.137 -8.461 1.00 . A A . 38 GLU HA 1 1
2 1472 1 1 64 GLU HB2 H 8.518 9.990 -6.552 1.00 . A A . 38 GLU HB2 1 1
2 1473 1 1 64 GLU HB3 H 9.402 10.011 -8.087 1.00 . A A . 38 GLU HB3 1 1
2 1474 1 1 64 GLU HG2 H 10.380 12.162 -7.463 1.00 . A A . 38 GLU HG2 1 1
2 1475 1 1 64 GLU HG3 H 9.409 12.190 -5.987 1.00 . A A . 38 GLU HG3 1 1
2 1476 1 1 64 GLU N N 6.925 11.770 -6.866 1.00 . A A . 38 GLU N 1 1
2 1477 1 1 64 GLU O O 7.434 9.706 -9.703 1.00 . A A . 38 GLU O 1 1
2 1478 1 1 64 GLU OE1 O 11.733 10.041 -6.611 1.00 . A A . 38 GLU OE1 1 1
2 1479 1 1 64 GLU OE2 O 11.010 10.823 -4.724 1.00 . A A . 38 GLU OE2 1 1
2 1480 1 1 65 GLN C C 5.388 7.593 -8.743 1.00 . A A . 39 GLN C 1 1
2 1481 1 1 65 GLN CA C 4.798 8.978 -8.860 1.00 . A A . 39 GLN CA 1 1
2 1482 1 1 65 GLN CB C 4.529 9.411 -10.258 1.00 . A A . 39 GLN CB 1 1
2 1483 1 1 65 GLN CD C 2.415 10.699 -9.692 1.00 . A A . 39 GLN CD 1 1
2 1484 1 1 65 GLN CG C 3.793 10.736 -10.326 1.00 . A A . 39 GLN CG 1 1
2 1485 1 1 65 GLN H H 5.218 10.305 -7.483 1.00 . A A . 39 GLN H 1 1
2 1486 1 1 65 GLN HA H 3.873 9.020 -8.298 1.00 . A A . 39 GLN HA 1 1
2 1487 1 1 65 GLN HB2 H 5.541 9.620 -10.562 1.00 . A A . 39 GLN HB2 1 1
2 1488 1 1 65 GLN HB3 H 4.047 8.644 -10.840 1.00 . A A . 39 GLN HB3 1 1
2 1489 1 1 65 GLN HE21 H 2.602 12.581 -9.154 1.00 . A A . 39 GLN HE21 1 1
2 1490 1 1 65 GLN HE22 H 1.120 11.789 -8.714 1.00 . A A . 39 GLN HE22 1 1
2 1491 1 1 65 GLN HG2 H 4.386 11.424 -9.740 1.00 . A A . 39 GLN HG2 1 1
2 1492 1 1 65 GLN HG3 H 3.720 11.070 -11.350 1.00 . A A . 39 GLN HG3 1 1
2 1493 1 1 65 GLN N N 5.663 9.915 -8.257 1.00 . A A . 39 GLN N 1 1
2 1494 1 1 65 GLN NE2 N 2.004 11.807 -9.132 1.00 . A A . 39 GLN NE2 1 1
2 1495 1 1 65 GLN O O 5.166 6.712 -9.574 1.00 . A A . 39 GLN O 1 1
2 1496 1 1 65 GLN OE1 O 1.736 9.684 -9.689 1.00 . A A . 39 GLN OE1 1 1
2 1497 1 1 66 LYS C C 5.701 5.314 -6.562 1.00 . A A . 40 LYS C 1 1
2 1498 1 1 66 LYS CA C 6.656 6.115 -7.368 1.00 . A A . 40 LYS CA 1 1
2 1499 1 1 66 LYS CB C 7.978 6.216 -6.649 1.00 . A A . 40 LYS CB 1 1
2 1500 1 1 66 LYS CD C 9.357 6.082 -4.524 1.00 . A A . 40 LYS CD 1 1
2 1501 1 1 66 LYS CE C 10.299 7.233 -4.891 1.00 . A A . 40 LYS CE 1 1
2 1502 1 1 66 LYS CG C 7.949 6.240 -5.119 1.00 . A A . 40 LYS CG 1 1
2 1503 1 1 66 LYS H H 6.216 8.127 -7.010 1.00 . A A . 40 LYS H 1 1
2 1504 1 1 66 LYS HA H 6.809 5.619 -8.315 1.00 . A A . 40 LYS HA 1 1
2 1505 1 1 66 LYS HB2 H 8.577 5.384 -6.975 1.00 . A A . 40 LYS HB2 1 1
2 1506 1 1 66 LYS HB3 H 8.322 7.190 -6.965 1.00 . A A . 40 LYS HB3 1 1
2 1507 1 1 66 LYS HD2 H 9.273 6.041 -3.449 1.00 . A A . 40 LYS HD2 1 1
2 1508 1 1 66 LYS HD3 H 9.779 5.154 -4.881 1.00 . A A . 40 LYS HD3 1 1
2 1509 1 1 66 LYS HE2 H 11.282 7.014 -4.502 1.00 . A A . 40 LYS HE2 1 1
2 1510 1 1 66 LYS HE3 H 10.352 7.310 -5.967 1.00 . A A . 40 LYS HE3 1 1
2 1511 1 1 66 LYS HG2 H 7.535 7.182 -4.789 1.00 . A A . 40 LYS HG2 1 1
2 1512 1 1 66 LYS HG3 H 7.325 5.431 -4.769 1.00 . A A . 40 LYS HG3 1 1
2 1513 1 1 66 LYS HZ1 H 9.650 8.449 -3.318 1.00 . A A . 40 LYS HZ1 1 1
2 1514 1 1 66 LYS HZ2 H 8.936 8.809 -4.752 1.00 . A A . 40 LYS HZ2 1 1
2 1515 1 1 66 LYS HZ3 H 10.502 9.315 -4.496 1.00 . A A . 40 LYS HZ3 1 1
2 1516 1 1 66 LYS N N 6.092 7.387 -7.638 1.00 . A A . 40 LYS N 1 1
2 1517 1 1 66 LYS NZ N 9.849 8.512 -4.336 1.00 . A A . 40 LYS NZ 1 1
2 1518 1 1 66 LYS O O 4.984 5.848 -5.727 1.00 . A A . 40 LYS O 1 1
2 1519 1 1 67 ASN C C 5.613 2.313 -5.199 1.00 . A A . 41 ASN C 1 1
2 1520 1 1 67 ASN CA C 4.809 3.202 -6.110 1.00 . A A . 41 ASN CA 1 1
2 1521 1 1 67 ASN CB C 4.067 2.381 -7.133 1.00 . A A . 41 ASN CB 1 1
2 1522 1 1 67 ASN CG C 2.814 1.691 -6.592 1.00 . A A . 41 ASN CG 1 1
2 1523 1 1 67 ASN H H 6.353 3.676 -7.405 1.00 . A A . 41 ASN H 1 1
2 1524 1 1 67 ASN HA H 4.105 3.794 -5.545 1.00 . A A . 41 ASN HA 1 1
2 1525 1 1 67 ASN HB2 H 3.855 3.004 -7.986 1.00 . A A . 41 ASN HB2 1 1
2 1526 1 1 67 ASN HB3 H 4.793 1.631 -7.405 1.00 . A A . 41 ASN HB3 1 1
2 1527 1 1 67 ASN HD21 H 1.739 3.304 -6.961 1.00 . A A . 41 ASN HD21 1 1
2 1528 1 1 67 ASN HD22 H 0.890 1.976 -6.259 1.00 . A A . 41 ASN HD22 1 1
2 1529 1 1 67 ASN N N 5.704 4.062 -6.784 1.00 . A A . 41 ASN N 1 1
2 1530 1 1 67 ASN ND2 N 1.706 2.388 -6.609 1.00 . A A . 41 ASN ND2 1 1
2 1531 1 1 67 ASN O O 6.849 2.293 -5.270 1.00 . A A . 41 ASN O 1 1
2 1532 1 1 67 ASN OD1 O 2.855 0.548 -6.140 1.00 . A A . 41 ASN OD1 1 1
2 1533 1 1 68 LEU C C 4.621 -0.438 -3.058 1.00 . A A . 42 LEU C 1 1
2 1534 1 1 68 LEU CA C 5.535 0.726 -3.425 1.00 . A A . 42 LEU CA 1 1
2 1535 1 1 68 LEU CB C 5.952 1.567 -2.197 1.00 . A A . 42 LEU CB 1 1
2 1536 1 1 68 LEU CD1 C 7.333 -0.188 -1.013 1.00 . A A . 42 LEU CD1 1 1
2 1537 1 1 68 LEU CD2 C 6.477 1.755 0.276 1.00 . A A . 42 LEU CD2 1 1
2 1538 1 1 68 LEU CG C 6.219 0.830 -0.897 1.00 . A A . 42 LEU CG 1 1
2 1539 1 1 68 LEU H H 3.964 1.526 -4.544 1.00 . A A . 42 LEU H 1 1
2 1540 1 1 68 LEU HA H 6.429 0.313 -3.868 1.00 . A A . 42 LEU HA 1 1
2 1541 1 1 68 LEU HB2 H 6.840 2.122 -2.457 1.00 . A A . 42 LEU HB2 1 1
2 1542 1 1 68 LEU HB3 H 5.148 2.269 -2.033 1.00 . A A . 42 LEU HB3 1 1
2 1543 1 1 68 LEU HD11 H 7.067 -0.925 -1.755 1.00 . A A . 42 LEU HD11 1 1
2 1544 1 1 68 LEU HD12 H 7.474 -0.672 -0.058 1.00 . A A . 42 LEU HD12 1 1
2 1545 1 1 68 LEU HD13 H 8.247 0.307 -1.307 1.00 . A A . 42 LEU HD13 1 1
2 1546 1 1 68 LEU HD21 H 6.638 1.143 1.151 1.00 . A A . 42 LEU HD21 1 1
2 1547 1 1 68 LEU HD22 H 5.577 2.335 0.434 1.00 . A A . 42 LEU HD22 1 1
2 1548 1 1 68 LEU HD23 H 7.330 2.392 0.098 1.00 . A A . 42 LEU HD23 1 1
2 1549 1 1 68 LEU HG H 5.233 0.419 -0.755 1.00 . A A . 42 LEU HG 1 1
2 1550 1 1 68 LEU N N 4.935 1.555 -4.413 1.00 . A A . 42 LEU N 1 1
2 1551 1 1 68 LEU O O 3.620 -0.294 -2.336 1.00 . A A . 42 LEU O 1 1
2 1552 1 1 69 PHE C C 4.920 -3.276 -2.017 1.00 . A A . 43 PHE C 1 1
2 1553 1 1 69 PHE CA C 4.325 -2.783 -3.340 1.00 . A A . 43 PHE CA 1 1
2 1554 1 1 69 PHE CB C 4.592 -3.750 -4.496 1.00 . A A . 43 PHE CB 1 1
2 1555 1 1 69 PHE CD1 C 6.805 -3.237 -5.609 1.00 . A A . 43 PHE CD1 1 1
2 1556 1 1 69 PHE CD2 C 6.679 -5.153 -4.198 1.00 . A A . 43 PHE CD2 1 1
2 1557 1 1 69 PHE CE1 C 8.134 -3.507 -5.865 1.00 . A A . 43 PHE CE1 1 1
2 1558 1 1 69 PHE CE2 C 8.010 -5.425 -4.450 1.00 . A A . 43 PHE CE2 1 1
2 1559 1 1 69 PHE CG C 6.059 -4.055 -4.770 1.00 . A A . 43 PHE CG 1 1
2 1560 1 1 69 PHE CZ C 8.737 -4.603 -5.284 1.00 . A A . 43 PHE CZ 1 1
2 1561 1 1 69 PHE H H 5.499 -1.598 -4.435 1.00 . A A . 43 PHE H 1 1
2 1562 1 1 69 PHE HA H 3.267 -2.610 -3.267 1.00 . A A . 43 PHE HA 1 1
2 1563 1 1 69 PHE HB2 H 4.037 -4.670 -4.412 1.00 . A A . 43 PHE HB2 1 1
2 1564 1 1 69 PHE HB3 H 4.255 -3.172 -5.344 1.00 . A A . 43 PHE HB3 1 1
2 1565 1 1 69 PHE HD1 H 6.336 -2.377 -6.062 1.00 . A A . 43 PHE HD1 1 1
2 1566 1 1 69 PHE HD2 H 6.112 -5.798 -3.544 1.00 . A A . 43 PHE HD2 1 1
2 1567 1 1 69 PHE HE1 H 8.700 -2.862 -6.520 1.00 . A A . 43 PHE HE1 1 1
2 1568 1 1 69 PHE HE2 H 8.478 -6.285 -3.994 1.00 . A A . 43 PHE HE2 1 1
2 1569 1 1 69 PHE HZ H 9.777 -4.818 -5.483 1.00 . A A . 43 PHE HZ 1 1
2 1570 1 1 69 PHE N N 4.906 -1.557 -3.664 1.00 . A A . 43 PHE N 1 1
2 1571 1 1 69 PHE O O 6.086 -2.998 -1.724 1.00 . A A . 43 PHE O 1 1
2 1572 1 1 70 LEU C C 5.726 -5.479 -0.113 1.00 . A A . 44 LEU C 1 1
2 1573 1 1 70 LEU CA C 4.546 -4.486 0.034 1.00 . A A . 44 LEU CA 1 1
2 1574 1 1 70 LEU CB C 3.398 -5.244 0.728 1.00 . A A . 44 LEU CB 1 1
2 1575 1 1 70 LEU CD1 C 1.162 -5.362 1.806 1.00 . A A . 44 LEU CD1 1 1
2 1576 1 1 70 LEU CD2 C 2.554 -3.340 2.075 1.00 . A A . 44 LEU CD2 1 1
2 1577 1 1 70 LEU CG C 2.170 -4.448 1.136 1.00 . A A . 44 LEU CG 1 1
2 1578 1 1 70 LEU H H 3.205 -4.134 -1.481 1.00 . A A . 44 LEU H 1 1
2 1579 1 1 70 LEU HA H 4.716 -3.563 0.570 1.00 . A A . 44 LEU HA 1 1
2 1580 1 1 70 LEU HB2 H 3.072 -6.027 0.060 1.00 . A A . 44 LEU HB2 1 1
2 1581 1 1 70 LEU HB3 H 3.804 -5.713 1.612 1.00 . A A . 44 LEU HB3 1 1
2 1582 1 1 70 LEU HD11 H 0.281 -4.795 2.068 1.00 . A A . 44 LEU HD11 1 1
2 1583 1 1 70 LEU HD12 H 1.598 -5.776 2.703 1.00 . A A . 44 LEU HD12 1 1
2 1584 1 1 70 LEU HD13 H 0.890 -6.165 1.137 1.00 . A A . 44 LEU HD13 1 1
2 1585 1 1 70 LEU HD21 H 3.003 -3.757 2.964 1.00 . A A . 44 LEU HD21 1 1
2 1586 1 1 70 LEU HD22 H 1.668 -2.788 2.348 1.00 . A A . 44 LEU HD22 1 1
2 1587 1 1 70 LEU HD23 H 3.252 -2.675 1.592 1.00 . A A . 44 LEU HD23 1 1
2 1588 1 1 70 LEU HG H 1.712 -4.013 0.258 1.00 . A A . 44 LEU HG 1 1
2 1589 1 1 70 LEU N N 4.134 -3.966 -1.227 1.00 . A A . 44 LEU N 1 1
2 1590 1 1 70 LEU O O 6.174 -5.802 -1.207 1.00 . A A . 44 LEU O 1 1
2 1591 1 1 71 ARG C C 6.546 -8.344 0.991 1.00 . A A . 45 ARG C 1 1
2 1592 1 1 71 ARG CA C 7.229 -6.968 0.979 1.00 . A A . 45 ARG CA 1 1
2 1593 1 1 71 ARG CB C 8.164 -6.831 2.158 1.00 . A A . 45 ARG CB 1 1
2 1594 1 1 71 ARG CD C 9.295 -4.550 1.565 1.00 . A A . 45 ARG CD 1 1
2 1595 1 1 71 ARG CG C 9.475 -6.037 1.925 1.00 . A A . 45 ARG CG 1 1
2 1596 1 1 71 ARG CZ C 9.400 -3.556 -0.742 1.00 . A A . 45 ARG CZ 1 1
2 1597 1 1 71 ARG H H 5.959 -5.564 1.846 1.00 . A A . 45 ARG H 1 1
2 1598 1 1 71 ARG HA H 7.781 -6.828 0.067 1.00 . A A . 45 ARG HA 1 1
2 1599 1 1 71 ARG HB2 H 7.577 -6.302 2.894 1.00 . A A . 45 ARG HB2 1 1
2 1600 1 1 71 ARG HB3 H 8.398 -7.827 2.508 1.00 . A A . 45 ARG HB3 1 1
2 1601 1 1 71 ARG HD2 H 8.599 -4.112 2.264 1.00 . A A . 45 ARG HD2 1 1
2 1602 1 1 71 ARG HD3 H 10.251 -4.057 1.674 1.00 . A A . 45 ARG HD3 1 1
2 1603 1 1 71 ARG HE H 7.901 -4.703 0.000 1.00 . A A . 45 ARG HE 1 1
2 1604 1 1 71 ARG HG2 H 10.066 -6.086 2.828 1.00 . A A . 45 ARG HG2 1 1
2 1605 1 1 71 ARG HG3 H 10.024 -6.525 1.131 1.00 . A A . 45 ARG HG3 1 1
2 1606 1 1 71 ARG HH11 H 11.147 -3.291 0.307 1.00 . A A . 45 ARG HH11 1 1
2 1607 1 1 71 ARG HH12 H 11.119 -2.522 -1.206 1.00 . A A . 45 ARG HH12 1 1
2 1608 1 1 71 ARG HH21 H 7.837 -3.607 -2.046 1.00 . A A . 45 ARG HH21 1 1
2 1609 1 1 71 ARG HH22 H 9.169 -2.725 -2.616 1.00 . A A . 45 ARG HH22 1 1
2 1610 1 1 71 ARG N N 6.243 -5.930 0.990 1.00 . A A . 45 ARG N 1 1
2 1611 1 1 71 ARG NE N 8.785 -4.313 0.194 1.00 . A A . 45 ARG NE 1 1
2 1612 1 1 71 ARG NH1 N 10.641 -3.092 -0.535 1.00 . A A . 45 ARG NH1 1 1
2 1613 1 1 71 ARG NH2 N 8.776 -3.274 -1.877 1.00 . A A . 45 ARG NH2 1 1
2 1614 1 1 71 ARG O O 5.366 -8.448 1.344 1.00 . A A . 45 ARG O 1 1
2 1615 1 1 72 LYS C C 6.315 -11.331 1.886 1.00 . A A . 46 LYS C 1 1
2 1616 1 1 72 LYS CA C 6.752 -10.737 0.547 1.00 . A A . 46 LYS CA 1 1
2 1617 1 1 72 LYS CB C 7.728 -11.698 -0.181 1.00 . A A . 46 LYS CB 1 1
2 1618 1 1 72 LYS CD C 10.034 -12.869 -0.177 1.00 . A A . 46 LYS CD 1 1
2 1619 1 1 72 LYS CE C 10.261 -12.723 -1.691 1.00 . A A . 46 LYS CE 1 1
2 1620 1 1 72 LYS CG C 9.125 -11.773 0.435 1.00 . A A . 46 LYS CG 1 1
2 1621 1 1 72 LYS H H 8.261 -9.244 0.542 1.00 . A A . 46 LYS H 1 1
2 1622 1 1 72 LYS HA H 5.862 -10.643 -0.058 1.00 . A A . 46 LYS HA 1 1
2 1623 1 1 72 LYS HB2 H 7.305 -12.692 -0.166 1.00 . A A . 46 LYS HB2 1 1
2 1624 1 1 72 LYS HB3 H 7.825 -11.386 -1.209 1.00 . A A . 46 LYS HB3 1 1
2 1625 1 1 72 LYS HD2 H 10.994 -12.836 0.315 1.00 . A A . 46 LYS HD2 1 1
2 1626 1 1 72 LYS HD3 H 9.578 -13.829 0.017 1.00 . A A . 46 LYS HD3 1 1
2 1627 1 1 72 LYS HE2 H 10.192 -11.678 -1.953 1.00 . A A . 46 LYS HE2 1 1
2 1628 1 1 72 LYS HE3 H 11.255 -13.078 -1.923 1.00 . A A . 46 LYS HE3 1 1
2 1629 1 1 72 LYS HG2 H 9.610 -10.817 0.298 1.00 . A A . 46 LYS HG2 1 1
2 1630 1 1 72 LYS HG3 H 9.017 -11.958 1.494 1.00 . A A . 46 LYS HG3 1 1
2 1631 1 1 72 LYS HZ1 H 9.303 -13.201 -3.508 1.00 . A A . 46 LYS HZ1 1 1
2 1632 1 1 72 LYS HZ2 H 8.277 -13.318 -2.229 1.00 . A A . 46 LYS HZ2 1 1
2 1633 1 1 72 LYS HZ3 H 9.387 -14.506 -2.462 1.00 . A A . 46 LYS HZ3 1 1
2 1634 1 1 72 LYS N N 7.301 -9.382 0.672 1.00 . A A . 46 LYS N 1 1
2 1635 1 1 72 LYS NZ N 9.276 -13.477 -2.505 1.00 . A A . 46 LYS NZ 1 1
2 1636 1 1 72 LYS O O 7.014 -11.210 2.903 1.00 . A A . 46 LYS O 1 1
2 1637 1 1 73 GLY C C 3.920 -11.688 3.987 1.00 . A A . 47 GLY C 1 1
2 1638 1 1 73 GLY CA C 4.610 -12.601 3.024 1.00 . A A . 47 GLY CA 1 1
2 1639 1 1 73 GLY H H 4.566 -11.791 1.078 1.00 . A A . 47 GLY H 1 1
2 1640 1 1 73 GLY HA2 H 3.862 -13.297 2.663 1.00 . A A . 47 GLY HA2 1 1
2 1641 1 1 73 GLY HA3 H 5.403 -13.130 3.529 1.00 . A A . 47 GLY HA3 1 1
2 1642 1 1 73 GLY N N 5.129 -11.893 1.885 1.00 . A A . 47 GLY N 1 1
2 1643 1 1 73 GLY O O 3.968 -11.885 5.206 1.00 . A A . 47 GLY O 1 1
2 1644 1 1 74 LYS C C 1.114 -10.151 3.969 1.00 . A A . 48 LYS C 1 1
2 1645 1 1 74 LYS CA C 2.548 -9.778 4.260 1.00 . A A . 48 LYS CA 1 1
2 1646 1 1 74 LYS CB C 2.807 -8.297 3.966 1.00 . A A . 48 LYS CB 1 1
2 1647 1 1 74 LYS CD C 5.257 -7.641 4.684 1.00 . A A . 48 LYS CD 1 1
2 1648 1 1 74 LYS CE C 5.853 -9.047 4.754 1.00 . A A . 48 LYS CE 1 1
2 1649 1 1 74 LYS CG C 3.737 -7.555 4.972 1.00 . A A . 48 LYS CG 1 1
2 1650 1 1 74 LYS H H 3.515 -10.379 2.535 1.00 . A A . 48 LYS H 1 1
2 1651 1 1 74 LYS HA H 2.761 -9.987 5.299 1.00 . A A . 48 LYS HA 1 1
2 1652 1 1 74 LYS HB2 H 3.285 -8.298 2.997 1.00 . A A . 48 LYS HB2 1 1
2 1653 1 1 74 LYS HB3 H 1.861 -7.779 3.899 1.00 . A A . 48 LYS HB3 1 1
2 1654 1 1 74 LYS HD2 H 5.439 -7.257 3.692 1.00 . A A . 48 LYS HD2 1 1
2 1655 1 1 74 LYS HD3 H 5.767 -7.007 5.395 1.00 . A A . 48 LYS HD3 1 1
2 1656 1 1 74 LYS HE2 H 5.384 -9.656 3.996 1.00 . A A . 48 LYS HE2 1 1
2 1657 1 1 74 LYS HE3 H 6.910 -8.978 4.542 1.00 . A A . 48 LYS HE3 1 1
2 1658 1 1 74 LYS HG2 H 3.467 -6.510 4.971 1.00 . A A . 48 LYS HG2 1 1
2 1659 1 1 74 LYS HG3 H 3.545 -7.953 5.957 1.00 . A A . 48 LYS HG3 1 1
2 1660 1 1 74 LYS HZ1 H 6.070 -10.672 6.004 1.00 . A A . 48 LYS HZ1 1 1
2 1661 1 1 74 LYS HZ2 H 4.652 -9.826 6.274 1.00 . A A . 48 LYS HZ2 1 1
2 1662 1 1 74 LYS HZ3 H 6.129 -9.204 6.844 1.00 . A A . 48 LYS HZ3 1 1
2 1663 1 1 74 LYS N N 3.378 -10.622 3.476 1.00 . A A . 48 LYS N 1 1
2 1664 1 1 74 LYS NZ N 5.665 -9.714 6.070 1.00 . A A . 48 LYS NZ 1 1
2 1665 1 1 74 LYS O O 0.784 -10.392 2.812 1.00 . A A . 48 LYS O 1 1
2 1666 1 1 75 PRO C C -1.912 -9.577 4.096 1.00 . A A . 49 PRO C 1 1
2 1667 1 1 75 PRO CA C -1.126 -10.656 4.824 1.00 . A A . 49 PRO CA 1 1
2 1668 1 1 75 PRO CB C -1.646 -10.837 6.256 1.00 . A A . 49 PRO CB 1 1
2 1669 1 1 75 PRO CD C 0.613 -10.071 6.424 1.00 . A A . 49 PRO CD 1 1
2 1670 1 1 75 PRO CG C -0.723 -10.038 7.107 1.00 . A A . 49 PRO CG 1 1
2 1671 1 1 75 PRO HA H -1.213 -11.585 4.281 1.00 . A A . 49 PRO HA 1 1
2 1672 1 1 75 PRO HB2 H -2.663 -10.473 6.321 1.00 . A A . 49 PRO HB2 1 1
2 1673 1 1 75 PRO HB3 H -1.594 -11.875 6.546 1.00 . A A . 49 PRO HB3 1 1
2 1674 1 1 75 PRO HD2 H 1.127 -9.131 6.560 1.00 . A A . 49 PRO HD2 1 1
2 1675 1 1 75 PRO HD3 H 1.213 -10.887 6.801 1.00 . A A . 49 PRO HD3 1 1
2 1676 1 1 75 PRO HG2 H -1.089 -9.024 7.182 1.00 . A A . 49 PRO HG2 1 1
2 1677 1 1 75 PRO HG3 H -0.638 -10.483 8.087 1.00 . A A . 49 PRO HG3 1 1
2 1678 1 1 75 PRO N N 0.276 -10.282 5.003 1.00 . A A . 49 PRO N 1 1
2 1679 1 1 75 PRO O O -1.753 -8.380 4.361 1.00 . A A . 49 PRO O 1 1
2 1680 1 1 76 CYS C C -4.958 -9.621 2.464 1.00 . A A . 50 CYS C 1 1
2 1681 1 1 76 CYS CA C -3.517 -9.133 2.417 1.00 . A A . 50 CYS CA 1 1
2 1682 1 1 76 CYS CB C -2.985 -9.109 0.986 1.00 . A A . 50 CYS CB 1 1
2 1683 1 1 76 CYS H H -2.819 -10.957 3.009 1.00 . A A . 50 CYS H 1 1
2 1684 1 1 76 CYS HA H -3.441 -8.148 2.839 1.00 . A A . 50 CYS HA 1 1
2 1685 1 1 76 CYS HB2 H -3.525 -8.369 0.416 1.00 . A A . 50 CYS HB2 1 1
2 1686 1 1 76 CYS HB3 H -1.942 -8.831 1.019 1.00 . A A . 50 CYS HB3 1 1
2 1687 1 1 76 CYS N N -2.724 -9.999 3.190 1.00 . A A . 50 CYS N 1 1
2 1688 1 1 76 CYS O O -5.361 -10.262 3.438 1.00 . A A . 50 CYS O 1 1
2 1689 1 1 76 CYS SG S -3.103 -10.690 0.082 1.00 . A A . 50 CYS SG 1 1
2 1690 1 1 77 THR C C -7.297 -11.187 1.333 1.00 . A A . 51 THR C 1 1
2 1691 1 1 77 THR CA C -7.099 -9.681 1.315 1.00 . A A . 51 THR CA 1 1
2 1692 1 1 77 THR CB C -7.608 -9.156 -0.026 1.00 . A A . 51 THR CB 1 1
2 1693 1 1 77 THR CG2 C -7.906 -7.707 0.057 1.00 . A A . 51 THR CG2 1 1
2 1694 1 1 77 THR H H -5.331 -8.778 0.709 1.00 . A A . 51 THR H 1 1
2 1695 1 1 77 THR HA H -7.686 -9.209 2.088 1.00 . A A . 51 THR HA 1 1
2 1696 1 1 77 THR HB H -8.490 -9.708 -0.325 1.00 . A A . 51 THR HB 1 1
2 1697 1 1 77 THR HG1 H -6.012 -8.587 -1.066 1.00 . A A . 51 THR HG1 1 1
2 1698 1 1 77 THR HG21 H -8.611 -7.518 0.851 1.00 . A A . 51 THR HG21 1 1
2 1699 1 1 77 THR HG22 H -8.290 -7.376 -0.895 1.00 . A A . 51 THR HG22 1 1
2 1700 1 1 77 THR HG23 H -6.961 -7.223 0.250 1.00 . A A . 51 THR HG23 1 1
2 1701 1 1 77 THR N N -5.716 -9.297 1.446 1.00 . A A . 51 THR N 1 1
2 1702 1 1 77 THR O O -7.927 -11.745 2.227 1.00 . A A . 51 THR O 1 1
2 1703 1 1 77 THR OG1 O -6.581 -9.370 -1.021 1.00 . A A . 51 THR OG1 1 1
2 1704 1 1 78 VAL C C -5.946 -14.114 0.823 1.00 . A A . 52 VAL C 1 1
2 1705 1 1 78 VAL CA C -6.965 -13.225 0.110 1.00 . A A . 52 VAL CA 1 1
2 1706 1 1 78 VAL CB C -7.095 -13.575 -1.396 1.00 . A A . 52 VAL CB 1 1
2 1707 1 1 78 VAL CG1 C -8.300 -12.855 -1.989 1.00 . A A . 52 VAL CG1 1 1
2 1708 1 1 78 VAL CG2 C -5.838 -13.215 -2.184 1.00 . A A . 52 VAL CG2 1 1
2 1709 1 1 78 VAL H H -6.297 -11.239 -0.322 1.00 . A A . 52 VAL H 1 1
2 1710 1 1 78 VAL HA H -7.910 -13.452 0.572 1.00 . A A . 52 VAL HA 1 1
2 1711 1 1 78 VAL HB H -7.263 -14.638 -1.466 1.00 . A A . 52 VAL HB 1 1
2 1712 1 1 78 VAL HG11 H -9.205 -13.212 -1.518 1.00 . A A . 52 VAL HG11 1 1
2 1713 1 1 78 VAL HG12 H -8.345 -13.027 -3.055 1.00 . A A . 52 VAL HG12 1 1
2 1714 1 1 78 VAL HG13 H -8.199 -11.794 -1.798 1.00 . A A . 52 VAL HG13 1 1
2 1715 1 1 78 VAL HG21 H -5.714 -12.139 -2.201 1.00 . A A . 52 VAL HG21 1 1
2 1716 1 1 78 VAL HG22 H -5.939 -13.554 -3.204 1.00 . A A . 52 VAL HG22 1 1
2 1717 1 1 78 VAL HG23 H -4.957 -13.673 -1.752 1.00 . A A . 52 VAL HG23 1 1
2 1718 1 1 78 VAL N N -6.779 -11.809 0.319 1.00 . A A . 52 VAL N 1 1
2 1719 1 1 78 VAL O O -6.289 -15.212 1.266 1.00 . A A . 52 VAL O 1 1
2 1720 1 1 79 GLY C C -2.492 -13.612 1.877 1.00 . A A . 53 GLY C 1 1
2 1721 1 1 79 GLY CA C -3.730 -14.418 1.586 1.00 . A A . 53 GLY CA 1 1
2 1722 1 1 79 GLY H H -4.511 -12.777 0.587 1.00 . A A . 53 GLY H 1 1
2 1723 1 1 79 GLY HA2 H -4.126 -14.822 2.504 1.00 . A A . 53 GLY HA2 1 1
2 1724 1 1 79 GLY HA3 H -3.476 -15.211 0.903 1.00 . A A . 53 GLY HA3 1 1
2 1725 1 1 79 GLY N N -4.745 -13.647 0.952 1.00 . A A . 53 GLY N 1 1
2 1726 1 1 79 GLY O O -2.508 -12.726 2.753 1.00 . A A . 53 GLY O 1 1
2 1727 1 1 80 PHE C C 0.325 -12.586 0.075 1.00 . A A . 54 PHE C 1 1
2 1728 1 1 80 PHE CA C -0.179 -13.193 1.357 1.00 . A A . 54 PHE CA 1 1
2 1729 1 1 80 PHE CB C 0.908 -14.082 1.954 1.00 . A A . 54 PHE CB 1 1
2 1730 1 1 80 PHE CD1 C 0.873 -13.831 4.450 1.00 . A A . 54 PHE CD1 1 1
2 1731 1 1 80 PHE CD2 C 0.035 -15.854 3.509 1.00 . A A . 54 PHE CD2 1 1
2 1732 1 1 80 PHE CE1 C 0.592 -14.299 5.717 1.00 . A A . 54 PHE CE1 1 1
2 1733 1 1 80 PHE CE2 C -0.248 -16.328 4.774 1.00 . A A . 54 PHE CE2 1 1
2 1734 1 1 80 PHE CG C 0.601 -14.600 3.332 1.00 . A A . 54 PHE CG 1 1
2 1735 1 1 80 PHE CZ C 0.030 -15.549 5.881 1.00 . A A . 54 PHE CZ 1 1
2 1736 1 1 80 PHE H H -1.485 -14.591 0.464 1.00 . A A . 54 PHE H 1 1
2 1737 1 1 80 PHE HA H -0.374 -12.391 2.054 1.00 . A A . 54 PHE HA 1 1
2 1738 1 1 80 PHE HB2 H 1.022 -14.928 1.293 1.00 . A A . 54 PHE HB2 1 1
2 1739 1 1 80 PHE HB3 H 1.824 -13.503 1.992 1.00 . A A . 54 PHE HB3 1 1
2 1740 1 1 80 PHE HD1 H 1.313 -12.852 4.325 1.00 . A A . 54 PHE HD1 1 1
2 1741 1 1 80 PHE HD2 H -0.180 -16.464 2.644 1.00 . A A . 54 PHE HD2 1 1
2 1742 1 1 80 PHE HE1 H 0.811 -13.686 6.580 1.00 . A A . 54 PHE HE1 1 1
2 1743 1 1 80 PHE HE2 H -0.688 -17.307 4.897 1.00 . A A . 54 PHE HE2 1 1
2 1744 1 1 80 PHE HZ H -0.191 -15.917 6.871 1.00 . A A . 54 PHE HZ 1 1
2 1745 1 1 80 PHE N N -1.421 -13.894 1.167 1.00 . A A . 54 PHE N 1 1
2 1746 1 1 80 PHE O O 0.178 -13.141 -1.011 1.00 . A A . 54 PHE O 1 1
2 1747 1 1 81 CYS C C 2.908 -11.102 -1.139 1.00 . A A . 55 CYS C 1 1
2 1748 1 1 81 CYS CA C 1.503 -10.722 -0.867 1.00 . A A . 55 CYS CA 1 1
2 1749 1 1 81 CYS CB C 1.516 -9.266 -0.515 1.00 . A A . 55 CYS CB 1 1
2 1750 1 1 81 CYS H H 1.039 -11.156 1.151 1.00 . A A . 55 CYS H 1 1
2 1751 1 1 81 CYS HA H 0.892 -10.842 -1.748 1.00 . A A . 55 CYS HA 1 1
2 1752 1 1 81 CYS HB2 H 2.022 -9.182 0.438 1.00 . A A . 55 CYS HB2 1 1
2 1753 1 1 81 CYS HB3 H 2.087 -8.732 -1.260 1.00 . A A . 55 CYS HB3 1 1
2 1754 1 1 81 CYS N N 0.952 -11.479 0.228 1.00 . A A . 55 CYS N 1 1
2 1755 1 1 81 CYS O O 3.702 -11.221 -0.212 1.00 . A A . 55 CYS O 1 1
2 1756 1 1 81 CYS SG S -0.110 -8.532 -0.396 1.00 . A A . 55 CYS SG 1 1
2 1757 1 1 82 ASP C C 5.162 -10.179 -3.374 1.00 . A A . 56 ASP C 1 1
2 1758 1 1 82 ASP CA C 4.647 -11.462 -2.696 1.00 . A A . 56 ASP CA 1 1
2 1759 1 1 82 ASP CB C 4.926 -12.717 -3.540 1.00 . A A . 56 ASP CB 1 1
2 1760 1 1 82 ASP CG C 6.388 -13.133 -3.409 1.00 . A A . 56 ASP CG 1 1
2 1761 1 1 82 ASP H H 2.527 -11.307 -3.059 1.00 . A A . 56 ASP H 1 1
2 1762 1 1 82 ASP HA H 5.153 -11.538 -1.744 1.00 . A A . 56 ASP HA 1 1
2 1763 1 1 82 ASP HB2 H 4.298 -13.527 -3.201 1.00 . A A . 56 ASP HB2 1 1
2 1764 1 1 82 ASP HB3 H 4.721 -12.506 -4.578 1.00 . A A . 56 ASP HB3 1 1
2 1765 1 1 82 ASP N N 3.247 -11.285 -2.380 1.00 . A A . 56 ASP N 1 1
2 1766 1 1 82 ASP O O 4.407 -9.211 -3.513 1.00 . A A . 56 ASP O 1 1
2 1767 1 1 82 ASP OD1 O 6.726 -13.853 -2.462 1.00 . A A . 56 ASP OD1 1 1
2 1768 1 1 82 ASP OD2 O 7.250 -12.656 -4.187 1.00 . A A . 56 ASP OD2 1 1
2 1769 1 1 83 MET C C 6.560 -8.676 -5.810 1.00 . A A . 57 MET C 1 1
2 1770 1 1 83 MET CA C 7.053 -8.992 -4.412 1.00 . A A . 57 MET CA 1 1
2 1771 1 1 83 MET CB C 8.574 -9.155 -4.395 1.00 . A A . 57 MET CB 1 1
2 1772 1 1 83 MET CE C 11.583 -8.143 -3.936 1.00 . A A . 57 MET CE 1 1
2 1773 1 1 83 MET CG C 9.164 -9.169 -2.995 1.00 . A A . 57 MET CG 1 1
2 1774 1 1 83 MET H H 6.879 -11.046 -3.883 1.00 . A A . 57 MET H 1 1
2 1775 1 1 83 MET HA H 6.793 -8.162 -3.773 1.00 . A A . 57 MET HA 1 1
2 1776 1 1 83 MET HB2 H 8.832 -10.082 -4.886 1.00 . A A . 57 MET HB2 1 1
2 1777 1 1 83 MET HB3 H 9.013 -8.334 -4.942 1.00 . A A . 57 MET HB3 1 1
2 1778 1 1 83 MET HE1 H 11.319 -7.207 -3.466 1.00 . A A . 57 MET HE1 1 1
2 1779 1 1 83 MET HE2 H 11.166 -8.180 -4.932 1.00 . A A . 57 MET HE2 1 1
2 1780 1 1 83 MET HE3 H 12.658 -8.224 -3.996 1.00 . A A . 57 MET HE3 1 1
2 1781 1 1 83 MET HG2 H 8.995 -8.205 -2.540 1.00 . A A . 57 MET HG2 1 1
2 1782 1 1 83 MET HG3 H 8.654 -9.925 -2.417 1.00 . A A . 57 MET HG3 1 1
2 1783 1 1 83 MET N N 6.397 -10.183 -3.851 1.00 . A A . 57 MET N 1 1
2 1784 1 1 83 MET O O 7.023 -7.748 -6.452 1.00 . A A . 57 MET O 1 1
2 1785 1 1 83 MET SD S 10.939 -9.509 -2.959 1.00 . A A . 57 MET SD 1 1
2 1786 1 1 84 ASN C C 3.846 -8.206 -7.322 1.00 . A A . 58 ASN C 1 1
2 1787 1 1 84 ASN CA C 4.977 -9.217 -7.537 1.00 . A A . 58 ASN CA 1 1
2 1788 1 1 84 ASN CB C 4.446 -10.548 -8.115 1.00 . A A . 58 ASN CB 1 1
2 1789 1 1 84 ASN CG C 3.683 -10.397 -9.426 1.00 . A A . 58 ASN CG 1 1
2 1790 1 1 84 ASN H H 5.380 -10.236 -5.725 1.00 . A A . 58 ASN H 1 1
2 1791 1 1 84 ASN HA H 5.705 -8.794 -8.213 1.00 . A A . 58 ASN HA 1 1
2 1792 1 1 84 ASN HB2 H 5.280 -11.211 -8.291 1.00 . A A . 58 ASN HB2 1 1
2 1793 1 1 84 ASN HB3 H 3.789 -11.003 -7.388 1.00 . A A . 58 ASN HB3 1 1
2 1794 1 1 84 ASN HD21 H 5.357 -10.541 -10.481 1.00 . A A . 58 ASN HD21 1 1
2 1795 1 1 84 ASN HD22 H 3.888 -10.312 -11.369 1.00 . A A . 58 ASN HD22 1 1
2 1796 1 1 84 ASN N N 5.627 -9.461 -6.269 1.00 . A A . 58 ASN N 1 1
2 1797 1 1 84 ASN ND2 N 4.386 -10.425 -10.534 1.00 . A A . 58 ASN ND2 1 1
2 1798 1 1 84 ASN O O 3.386 -7.549 -8.244 1.00 . A A . 58 ASN O 1 1
2 1799 1 1 84 ASN OD1 O 2.472 -10.267 -9.435 1.00 . A A . 58 ASN OD1 1 1
2 1800 1 1 85 GLY C C 1.052 -7.851 -5.778 1.00 . A A . 59 GLY C 1 1
2 1801 1 1 85 GLY CA C 2.369 -7.154 -5.729 1.00 . A A . 59 GLY CA 1 1
2 1802 1 1 85 GLY H H 3.909 -8.536 -5.343 1.00 . A A . 59 GLY H 1 1
2 1803 1 1 85 GLY HA2 H 2.482 -6.794 -4.713 1.00 . A A . 59 GLY HA2 1 1
2 1804 1 1 85 GLY HA3 H 2.348 -6.323 -6.418 1.00 . A A . 59 GLY HA3 1 1
2 1805 1 1 85 GLY N N 3.447 -8.052 -6.062 1.00 . A A . 59 GLY N 1 1
2 1806 1 1 85 GLY O O 0.014 -7.222 -5.737 1.00 . A A . 59 GLY O 1 1
2 1807 1 1 86 LYS C C -0.085 -10.736 -4.605 1.00 . A A . 60 LYS C 1 1
2 1808 1 1 86 LYS CA C -0.053 -9.972 -5.823 1.00 . A A . 60 LYS CA 1 1
2 1809 1 1 86 LYS CB C -0.083 -10.975 -6.960 1.00 . A A . 60 LYS CB 1 1
2 1810 1 1 86 LYS CD C -0.766 -11.626 -9.305 1.00 . A A . 60 LYS CD 1 1
2 1811 1 1 86 LYS CE C -1.846 -12.721 -9.013 1.00 . A A . 60 LYS CE 1 1
2 1812 1 1 86 LYS CG C -0.686 -10.494 -8.252 1.00 . A A . 60 LYS CG 1 1
2 1813 1 1 86 LYS H H 1.987 -9.560 -5.933 1.00 . A A . 60 LYS H 1 1
2 1814 1 1 86 LYS HA H -1.012 -9.470 -5.809 1.00 . A A . 60 LYS HA 1 1
2 1815 1 1 86 LYS HB2 H 0.937 -11.274 -7.152 1.00 . A A . 60 LYS HB2 1 1
2 1816 1 1 86 LYS HB3 H -0.627 -11.843 -6.619 1.00 . A A . 60 LYS HB3 1 1
2 1817 1 1 86 LYS HD2 H -0.992 -11.184 -10.264 1.00 . A A . 60 LYS HD2 1 1
2 1818 1 1 86 LYS HD3 H 0.203 -12.100 -9.363 1.00 . A A . 60 LYS HD3 1 1
2 1819 1 1 86 LYS HE2 H -2.803 -12.234 -8.914 1.00 . A A . 60 LYS HE2 1 1
2 1820 1 1 86 LYS HE3 H -1.887 -13.383 -9.866 1.00 . A A . 60 LYS HE3 1 1
2 1821 1 1 86 LYS HG2 H -1.682 -10.142 -8.027 1.00 . A A . 60 LYS HG2 1 1
2 1822 1 1 86 LYS HG3 H -0.090 -9.681 -8.640 1.00 . A A . 60 LYS HG3 1 1
2 1823 1 1 86 LYS HZ1 H -1.817 -13.063 -6.871 1.00 . A A . 60 LYS HZ1 1 1
2 1824 1 1 86 LYS HZ2 H -0.668 -13.956 -7.662 1.00 . A A . 60 LYS HZ2 1 1
2 1825 1 1 86 LYS HZ3 H -2.205 -14.394 -7.719 1.00 . A A . 60 LYS HZ3 1 1
2 1826 1 1 86 LYS N N 1.109 -9.135 -5.857 1.00 . A A . 60 LYS N 1 1
2 1827 1 1 86 LYS NZ N -1.618 -13.533 -7.778 1.00 . A A . 60 LYS NZ 1 1
2 1828 1 1 86 LYS O O 0.948 -11.065 -4.008 1.00 . A A . 60 LYS O 1 1
2 1829 1 1 87 CYS C C -1.610 -13.198 -4.075 1.00 . A A . 61 CYS C 1 1
2 1830 1 1 87 CYS CA C -1.588 -11.921 -3.281 1.00 . A A . 61 CYS CA 1 1
2 1831 1 1 87 CYS CB C -2.976 -11.615 -2.823 1.00 . A A . 61 CYS CB 1 1
2 1832 1 1 87 CYS H H -2.005 -10.515 -4.672 1.00 . A A . 61 CYS H 1 1
2 1833 1 1 87 CYS HA H -0.878 -11.920 -2.467 1.00 . A A . 61 CYS HA 1 1
2 1834 1 1 87 CYS HB2 H -3.419 -11.357 -3.779 1.00 . A A . 61 CYS HB2 1 1
2 1835 1 1 87 CYS HB3 H -3.454 -12.460 -2.356 1.00 . A A . 61 CYS HB3 1 1
2 1836 1 1 87 CYS N N -1.259 -10.989 -4.249 1.00 . A A . 61 CYS N 1 1
2 1837 1 1 87 CYS O O -2.242 -13.198 -5.163 1.00 . A A . 61 CYS O 1 1
2 1838 1 1 87 CYS SG S -3.235 -10.099 -1.854 1.00 . A A . 61 CYS SG 1 1
2 1839 1 1 88 GLU C C -0.847 -15.505 -5.779 1.00 . A A . 62 GLU C 1 1
2 1840 1 1 88 GLU CA C -0.655 -15.493 -4.244 1.00 . A A . 62 GLU CA 1 1
2 1841 1 1 88 GLU CB C -1.274 -16.698 -3.489 1.00 . A A . 62 GLU CB 1 1
2 1842 1 1 88 GLU CD C -2.456 -15.616 -1.484 1.00 . A A . 62 GLU CD 1 1
2 1843 1 1 88 GLU CG C -2.610 -16.453 -2.760 1.00 . A A . 62 GLU CG 1 1
2 1844 1 1 88 GLU H H -0.629 -14.133 -2.641 1.00 . A A . 62 GLU H 1 1
2 1845 1 1 88 GLU HA H 0.420 -15.577 -4.145 1.00 . A A . 62 GLU HA 1 1
2 1846 1 1 88 GLU HB2 H -1.406 -17.524 -4.171 1.00 . A A . 62 GLU HB2 1 1
2 1847 1 1 88 GLU HB3 H -0.544 -16.971 -2.741 1.00 . A A . 62 GLU HB3 1 1
2 1848 1 1 88 GLU HG2 H -3.258 -15.909 -3.430 1.00 . A A . 62 GLU HG2 1 1
2 1849 1 1 88 GLU HG3 H -3.057 -17.403 -2.505 1.00 . A A . 62 GLU HG3 1 1
2 1850 1 1 88 GLU N N -0.907 -14.211 -3.578 1.00 . A A . 62 GLU N 1 1
2 1851 1 1 88 GLU O O 0.093 -15.056 -6.507 1.00 . A A . 62 GLU O 1 1
2 1852 1 1 88 GLU OXT O -1.943 -15.847 -6.287 1.00 . A A . 62 GLU OXT 1 1
2 1853 1 1 88 GLU OE1 O -1.863 -16.108 -0.492 1.00 . A A . 62 GLU OE1 1 1
2 1854 1 1 88 GLU OE2 O -2.914 -14.460 -1.464 1.00 . A A . 62 GLU OE2 1 1
3 1855 1 1 27 PHE C C 2.982 4.780 6.165 1.00 . A A . 1 PHE C 1 1
3 1856 1 1 27 PHE CA C 3.989 3.681 6.343 1.00 . A A . 1 PHE CA 1 1
3 1857 1 1 27 PHE CB C 3.985 2.615 5.199 1.00 . A A . 1 PHE CB 1 1
3 1858 1 1 27 PHE CD1 C 2.701 0.610 6.018 1.00 . A A . 1 PHE CD1 1 1
3 1859 1 1 27 PHE CD2 C 1.842 1.852 4.185 1.00 . A A . 1 PHE CD2 1 1
3 1860 1 1 27 PHE CE1 C 1.634 -0.263 5.939 1.00 . A A . 1 PHE CE1 1 1
3 1861 1 1 27 PHE CE2 C 0.773 0.978 4.092 1.00 . A A . 1 PHE CE2 1 1
3 1862 1 1 27 PHE CG C 2.811 1.680 5.141 1.00 . A A . 1 PHE CG 1 1
3 1863 1 1 27 PHE CZ C 0.668 -0.078 4.972 1.00 . A A . 1 PHE CZ 1 1
3 1864 1 1 27 PHE H H 4.075 3.872 8.337 1.00 . A A . 1 PHE H 1 1
3 1865 1 1 27 PHE HA H 4.929 4.221 6.318 1.00 . A A . 1 PHE HA 1 1
3 1866 1 1 27 PHE HB2 H 4.007 3.112 4.239 1.00 . A A . 1 PHE HB2 1 1
3 1867 1 1 27 PHE HB3 H 4.879 2.014 5.287 1.00 . A A . 1 PHE HB3 1 1
3 1868 1 1 27 PHE HD1 H 3.459 0.469 6.774 1.00 . A A . 1 PHE HD1 1 1
3 1869 1 1 27 PHE HD2 H 1.939 2.689 3.506 1.00 . A A . 1 PHE HD2 1 1
3 1870 1 1 27 PHE HE1 H 1.557 -1.089 6.631 1.00 . A A . 1 PHE HE1 1 1
3 1871 1 1 27 PHE HE2 H 0.016 1.128 3.335 1.00 . A A . 1 PHE HE2 1 1
3 1872 1 1 27 PHE HZ H -0.167 -0.760 4.902 1.00 . A A . 1 PHE HZ 1 1
3 1873 1 1 27 PHE N N 3.867 3.102 7.669 1.00 . A A . 1 PHE N 1 1
3 1874 1 1 27 PHE O O 2.089 4.927 6.973 1.00 . A A . 1 PHE O 1 1
3 1875 1 1 28 CYS C C 2.512 7.925 5.781 1.00 . A A . 2 CYS C 1 1
3 1876 1 1 28 CYS CA C 2.513 6.783 4.778 1.00 . A A . 2 CYS CA 1 1
3 1877 1 1 28 CYS CB C 1.231 6.598 4.066 1.00 . A A . 2 CYS CB 1 1
3 1878 1 1 28 CYS H H 3.836 5.190 4.514 1.00 . A A . 2 CYS H 1 1
3 1879 1 1 28 CYS HA H 3.202 7.158 4.033 1.00 . A A . 2 CYS HA 1 1
3 1880 1 1 28 CYS HB2 H 0.848 5.623 4.330 1.00 . A A . 2 CYS HB2 1 1
3 1881 1 1 28 CYS HB3 H 0.523 7.356 4.361 1.00 . A A . 2 CYS HB3 1 1
3 1882 1 1 28 CYS N N 3.178 5.533 5.133 1.00 . A A . 2 CYS N 1 1
3 1883 1 1 28 CYS O O 2.560 9.081 5.381 1.00 . A A . 2 CYS O 1 1
3 1884 1 1 28 CYS SG S 1.491 6.679 2.282 1.00 . A A . 2 CYS SG 1 1
3 1885 1 1 29 GLU C C 3.662 9.467 8.175 1.00 . A A . 3 GLU C 1 1
3 1886 1 1 29 GLU CA C 2.444 8.555 8.132 1.00 . A A . 3 GLU CA 1 1
3 1887 1 1 29 GLU CB C 2.267 7.775 9.471 1.00 . A A . 3 GLU CB 1 1
3 1888 1 1 29 GLU CD C 2.929 9.600 11.211 1.00 . A A . 3 GLU CD 1 1
3 1889 1 1 29 GLU CG C 1.884 8.591 10.739 1.00 . A A . 3 GLU CG 1 1
3 1890 1 1 29 GLU H H 2.634 6.628 7.168 1.00 . A A . 3 GLU H 1 1
3 1891 1 1 29 GLU HA H 1.575 9.173 7.970 1.00 . A A . 3 GLU HA 1 1
3 1892 1 1 29 GLU HB2 H 1.498 7.030 9.326 1.00 . A A . 3 GLU HB2 1 1
3 1893 1 1 29 GLU HB3 H 3.195 7.260 9.674 1.00 . A A . 3 GLU HB3 1 1
3 1894 1 1 29 GLU HG2 H 0.977 9.137 10.527 1.00 . A A . 3 GLU HG2 1 1
3 1895 1 1 29 GLU HG3 H 1.689 7.895 11.540 1.00 . A A . 3 GLU HG3 1 1
3 1896 1 1 29 GLU N N 2.539 7.594 7.021 1.00 . A A . 3 GLU N 1 1
3 1897 1 1 29 GLU O O 3.573 10.663 7.881 1.00 . A A . 3 GLU O 1 1
3 1898 1 1 29 GLU OE1 O 4.041 9.193 11.630 1.00 . A A . 3 GLU OE1 1 1
3 1899 1 1 29 GLU OE2 O 2.652 10.812 11.173 1.00 . A A . 3 GLU OE2 1 1
3 1900 1 1 30 ARG C C 6.573 10.132 7.420 1.00 . A A . 4 ARG C 1 1
3 1901 1 1 30 ARG CA C 5.958 9.640 8.706 1.00 . A A . 4 ARG CA 1 1
3 1902 1 1 30 ARG CB C 6.975 8.834 9.534 1.00 . A A . 4 ARG CB 1 1
3 1903 1 1 30 ARG CD C 7.398 10.387 11.529 1.00 . A A . 4 ARG CD 1 1
3 1904 1 1 30 ARG CG C 7.996 9.711 10.264 1.00 . A A . 4 ARG CG 1 1
3 1905 1 1 30 ARG CZ C 5.779 12.134 10.730 1.00 . A A . 4 ARG CZ 1 1
3 1906 1 1 30 ARG H H 4.874 7.916 8.455 1.00 . A A . 4 ARG H 1 1
3 1907 1 1 30 ARG HA H 5.616 10.463 9.307 1.00 . A A . 4 ARG HA 1 1
3 1908 1 1 30 ARG HB2 H 6.440 8.248 10.267 1.00 . A A . 4 ARG HB2 1 1
3 1909 1 1 30 ARG HB3 H 7.510 8.168 8.873 1.00 . A A . 4 ARG HB3 1 1
3 1910 1 1 30 ARG HD2 H 7.326 9.647 12.312 1.00 . A A . 4 ARG HD2 1 1
3 1911 1 1 30 ARG HD3 H 8.071 11.170 11.847 1.00 . A A . 4 ARG HD3 1 1
3 1912 1 1 30 ARG HE H 5.307 10.369 11.583 1.00 . A A . 4 ARG HE 1 1
3 1913 1 1 30 ARG HG2 H 8.833 9.097 10.562 1.00 . A A . 4 ARG HG2 1 1
3 1914 1 1 30 ARG HG3 H 8.338 10.479 9.586 1.00 . A A . 4 ARG HG3 1 1
3 1915 1 1 30 ARG HH11 H 7.714 12.728 10.413 1.00 . A A . 4 ARG HH11 1 1
3 1916 1 1 30 ARG HH12 H 6.502 13.801 9.836 1.00 . A A . 4 ARG HH12 1 1
3 1917 1 1 30 ARG HH21 H 3.781 11.841 10.823 1.00 . A A . 4 ARG HH21 1 1
3 1918 1 1 30 ARG HH22 H 4.273 13.294 10.040 1.00 . A A . 4 ARG HH22 1 1
3 1919 1 1 30 ARG N N 4.796 8.887 8.451 1.00 . A A . 4 ARG N 1 1
3 1920 1 1 30 ARG NE N 6.063 10.962 11.308 1.00 . A A . 4 ARG NE 1 1
3 1921 1 1 30 ARG NH1 N 6.747 12.952 10.310 1.00 . A A . 4 ARG NH1 1 1
3 1922 1 1 30 ARG NH2 N 4.536 12.463 10.534 1.00 . A A . 4 ARG NH2 1 1
3 1923 1 1 30 ARG O O 7.168 11.210 7.363 1.00 . A A . 4 ARG O 1 1
3 1924 1 1 31 GLU C C 6.170 10.633 4.309 1.00 . A A . 5 GLU C 1 1
3 1925 1 1 31 GLU CA C 6.934 9.571 5.136 1.00 . A A . 5 GLU CA 1 1
3 1926 1 1 31 GLU CB C 7.056 8.260 4.368 1.00 . A A . 5 GLU CB 1 1
3 1927 1 1 31 GLU CD C 6.004 6.355 5.777 1.00 . A A . 5 GLU CD 1 1
3 1928 1 1 31 GLU CG C 5.926 7.226 4.525 1.00 . A A . 5 GLU CG 1 1
3 1929 1 1 31 GLU H H 6.010 8.445 6.546 1.00 . A A . 5 GLU H 1 1
3 1930 1 1 31 GLU HA H 7.943 9.934 5.266 1.00 . A A . 5 GLU HA 1 1
3 1931 1 1 31 GLU HB2 H 7.015 8.553 3.334 1.00 . A A . 5 GLU HB2 1 1
3 1932 1 1 31 GLU HB3 H 7.985 7.811 4.672 1.00 . A A . 5 GLU HB3 1 1
3 1933 1 1 31 GLU HG2 H 4.988 7.754 4.587 1.00 . A A . 5 GLU HG2 1 1
3 1934 1 1 31 GLU HG3 H 5.903 6.566 3.670 1.00 . A A . 5 GLU HG3 1 1
3 1935 1 1 31 GLU N N 6.436 9.323 6.420 1.00 . A A . 5 GLU N 1 1
3 1936 1 1 31 GLU O O 6.759 11.609 3.868 1.00 . A A . 5 GLU O 1 1
3 1937 1 1 31 GLU OE1 O 5.526 6.787 6.841 1.00 . A A . 5 GLU OE1 1 1
3 1938 1 1 31 GLU OE2 O 6.406 5.192 5.674 1.00 . A A . 5 GLU OE2 1 1
3 1939 1 1 32 GLN C C 3.170 12.207 3.879 1.00 . A A . 6 GLN C 1 1
3 1940 1 1 32 GLN CA C 4.129 11.307 3.180 1.00 . A A . 6 GLN CA 1 1
3 1941 1 1 32 GLN CB C 3.295 10.444 2.229 1.00 . A A . 6 GLN CB 1 1
3 1942 1 1 32 GLN CD C 5.152 9.985 0.573 1.00 . A A . 6 GLN CD 1 1
3 1943 1 1 32 GLN CG C 4.041 9.401 1.437 1.00 . A A . 6 GLN CG 1 1
3 1944 1 1 32 GLN H H 4.385 9.848 4.726 1.00 . A A . 6 GLN H 1 1
3 1945 1 1 32 GLN HA H 4.829 11.882 2.595 1.00 . A A . 6 GLN HA 1 1
3 1946 1 1 32 GLN HB2 H 2.544 9.932 2.811 1.00 . A A . 6 GLN HB2 1 1
3 1947 1 1 32 GLN HB3 H 2.793 11.102 1.534 1.00 . A A . 6 GLN HB3 1 1
3 1948 1 1 32 GLN HE21 H 3.894 10.297 -0.927 1.00 . A A . 6 GLN HE21 1 1
3 1949 1 1 32 GLN HE22 H 5.533 10.748 -1.199 1.00 . A A . 6 GLN HE22 1 1
3 1950 1 1 32 GLN HG2 H 4.462 8.716 2.159 1.00 . A A . 6 GLN HG2 1 1
3 1951 1 1 32 GLN HG3 H 3.301 8.909 0.817 1.00 . A A . 6 GLN HG3 1 1
3 1952 1 1 32 GLN N N 4.868 10.473 4.147 1.00 . A A . 6 GLN N 1 1
3 1953 1 1 32 GLN NE2 N 4.822 10.382 -0.629 1.00 . A A . 6 GLN NE2 1 1
3 1954 1 1 32 GLN O O 2.469 12.994 3.246 1.00 . A A . 6 GLN O 1 1
3 1955 1 1 32 GLN OE1 O 6.287 10.088 0.994 1.00 . A A . 6 GLN OE1 1 1
3 1956 1 1 33 GLN C C 0.726 12.258 5.783 1.00 . A A . 7 GLN C 1 1
3 1957 1 1 33 GLN CA C 2.175 12.726 6.032 1.00 . A A . 7 GLN CA 1 1
3 1958 1 1 33 GLN CB C 2.322 14.237 6.005 1.00 . A A . 7 GLN CB 1 1
3 1959 1 1 33 GLN CD C 3.654 14.634 8.137 1.00 . A A . 7 GLN CD 1 1
3 1960 1 1 33 GLN CG C 3.613 14.737 6.613 1.00 . A A . 7 GLN CG 1 1
3 1961 1 1 33 GLN H H 3.783 11.509 5.642 1.00 . A A . 7 GLN H 1 1
3 1962 1 1 33 GLN HA H 2.568 12.327 6.950 1.00 . A A . 7 GLN HA 1 1
3 1963 1 1 33 GLN HB2 H 2.293 14.558 4.974 1.00 . A A . 7 GLN HB2 1 1
3 1964 1 1 33 GLN HB3 H 1.493 14.687 6.531 1.00 . A A . 7 GLN HB3 1 1
3 1965 1 1 33 GLN HE21 H 1.679 14.736 8.247 1.00 . A A . 7 GLN HE21 1 1
3 1966 1 1 33 GLN HE22 H 2.484 14.576 9.754 1.00 . A A . 7 GLN HE22 1 1
3 1967 1 1 33 GLN HG2 H 4.349 14.039 6.232 1.00 . A A . 7 GLN HG2 1 1
3 1968 1 1 33 GLN HG3 H 3.826 15.745 6.292 1.00 . A A . 7 GLN HG3 1 1
3 1969 1 1 33 GLN N N 3.120 12.060 5.176 1.00 . A A . 7 GLN N 1 1
3 1970 1 1 33 GLN NE2 N 2.499 14.656 8.779 1.00 . A A . 7 GLN NE2 1 1
3 1971 1 1 33 GLN O O -0.241 12.907 6.179 1.00 . A A . 7 GLN O 1 1
3 1972 1 1 33 GLN OE1 O 4.721 14.514 8.739 1.00 . A A . 7 GLN OE1 1 1
3 1973 1 1 34 LEU C C -0.801 9.461 6.020 1.00 . A A . 8 LEU C 1 1
3 1974 1 1 34 LEU CA C -0.600 10.417 4.910 1.00 . A A . 8 LEU CA 1 1
3 1975 1 1 34 LEU CB C -0.459 9.626 3.593 1.00 . A A . 8 LEU CB 1 1
3 1976 1 1 34 LEU CD1 C -0.026 9.546 1.137 1.00 . A A . 8 LEU CD1 1 1
3 1977 1 1 34 LEU CD2 C -1.787 11.076 2.059 1.00 . A A . 8 LEU CD2 1 1
3 1978 1 1 34 LEU CG C -0.435 10.427 2.321 1.00 . A A . 8 LEU CG 1 1
3 1979 1 1 34 LEU H H 1.480 10.685 4.950 1.00 . A A . 8 LEU H 1 1
3 1980 1 1 34 LEU HA H -1.491 11.022 4.852 1.00 . A A . 8 LEU HA 1 1
3 1981 1 1 34 LEU HB2 H 0.487 9.110 3.636 1.00 . A A . 8 LEU HB2 1 1
3 1982 1 1 34 LEU HB3 H -1.252 8.896 3.524 1.00 . A A . 8 LEU HB3 1 1
3 1983 1 1 34 LEU HD11 H 1.016 9.255 1.233 1.00 . A A . 8 LEU HD11 1 1
3 1984 1 1 34 LEU HD12 H -0.167 10.082 0.211 1.00 . A A . 8 LEU HD12 1 1
3 1985 1 1 34 LEU HD13 H -0.638 8.654 1.139 1.00 . A A . 8 LEU HD13 1 1
3 1986 1 1 34 LEU HD21 H -2.029 11.752 2.865 1.00 . A A . 8 LEU HD21 1 1
3 1987 1 1 34 LEU HD22 H -2.543 10.309 1.988 1.00 . A A . 8 LEU HD22 1 1
3 1988 1 1 34 LEU HD23 H -1.745 11.626 1.130 1.00 . A A . 8 LEU HD23 1 1
3 1989 1 1 34 LEU HG H 0.285 11.202 2.502 1.00 . A A . 8 LEU HG 1 1
3 1990 1 1 34 LEU N N 0.630 11.114 5.177 1.00 . A A . 8 LEU N 1 1
3 1991 1 1 34 LEU O O -0.147 9.526 7.040 1.00 . A A . 8 LEU O 1 1
3 1992 1 1 35 GLU C C -1.839 6.321 5.888 1.00 . A A . 9 GLU C 1 1
3 1993 1 1 35 GLU CA C -1.856 7.531 6.747 1.00 . A A . 9 GLU CA 1 1
3 1994 1 1 35 GLU CB C -3.166 7.707 7.537 1.00 . A A . 9 GLU CB 1 1
3 1995 1 1 35 GLU CD C -3.407 5.520 8.843 1.00 . A A . 9 GLU CD 1 1
3 1996 1 1 35 GLU CG C -3.187 6.998 8.901 1.00 . A A . 9 GLU CG 1 1
3 1997 1 1 35 GLU H H -2.172 8.656 4.989 1.00 . A A . 9 GLU H 1 1
3 1998 1 1 35 GLU HA H -1.001 7.507 7.408 1.00 . A A . 9 GLU HA 1 1
3 1999 1 1 35 GLU HB2 H -3.343 8.759 7.696 1.00 . A A . 9 GLU HB2 1 1
3 2000 1 1 35 GLU HB3 H -3.970 7.301 6.940 1.00 . A A . 9 GLU HB3 1 1
3 2001 1 1 35 GLU HG2 H -2.185 7.094 9.292 1.00 . A A . 9 GLU HG2 1 1
3 2002 1 1 35 GLU HG3 H -3.910 7.455 9.560 1.00 . A A . 9 GLU HG3 1 1
3 2003 1 1 35 GLU N N -1.667 8.591 5.825 1.00 . A A . 9 GLU N 1 1
3 2004 1 1 35 GLU O O -2.008 6.449 4.689 1.00 . A A . 9 GLU O 1 1
3 2005 1 1 35 GLU OE1 O -4.578 5.105 8.745 1.00 . A A . 9 GLU OE1 1 1
3 2006 1 1 35 GLU OE2 O -2.406 4.760 8.870 1.00 . A A . 9 GLU OE2 1 1
3 2007 1 1 36 SER C C -2.811 3.306 5.632 1.00 . A A . 10 SER C 1 1
3 2008 1 1 36 SER CA C -1.459 4.045 5.691 1.00 . A A . 10 SER CA 1 1
3 2009 1 1 36 SER CB C -0.424 3.247 6.383 1.00 . A A . 10 SER CB 1 1
3 2010 1 1 36 SER H H -1.365 5.145 7.384 1.00 . A A . 10 SER H 1 1
3 2011 1 1 36 SER HA H -1.081 4.272 4.705 1.00 . A A . 10 SER HA 1 1
3 2012 1 1 36 SER HB2 H -0.145 2.380 5.807 1.00 . A A . 10 SER HB2 1 1
3 2013 1 1 36 SER HB3 H 0.369 3.985 6.430 1.00 . A A . 10 SER HB3 1 1
3 2014 1 1 36 SER HG H -1.498 3.477 8.078 1.00 . A A . 10 SER HG 1 1
3 2015 1 1 36 SER N N -1.544 5.228 6.417 1.00 . A A . 10 SER N 1 1
3 2016 1 1 36 SER O O -3.735 3.643 6.350 1.00 . A A . 10 SER O 1 1
3 2017 1 1 36 SER OG O -0.762 2.933 7.734 1.00 . A A . 10 SER OG 1 1
3 2018 1 1 37 CYS C C -3.858 0.368 3.699 1.00 . A A . 11 CYS C 1 1
3 2019 1 1 37 CYS CA C -4.115 1.505 4.688 1.00 . A A . 11 CYS CA 1 1
3 2020 1 1 37 CYS CB C -5.413 2.293 4.306 1.00 . A A . 11 CYS CB 1 1
3 2021 1 1 37 CYS H H -2.244 2.200 4.044 1.00 . A A . 11 CYS H 1 1
3 2022 1 1 37 CYS HA H -4.227 1.074 5.672 1.00 . A A . 11 CYS HA 1 1
3 2023 1 1 37 CYS HB2 H -5.478 3.227 4.851 1.00 . A A . 11 CYS HB2 1 1
3 2024 1 1 37 CYS HB3 H -5.391 2.519 3.250 1.00 . A A . 11 CYS HB3 1 1
3 2025 1 1 37 CYS N N -2.940 2.355 4.727 1.00 . A A . 11 CYS N 1 1
3 2026 1 1 37 CYS O O -2.751 0.240 3.186 1.00 . A A . 11 CYS O 1 1
3 2027 1 1 37 CYS SG S -6.954 1.340 4.633 1.00 . A A . 11 CYS SG 1 1
3 2028 1 1 38 ALA C C -5.887 -1.383 1.535 1.00 . A A . 12 ALA C 1 1
3 2029 1 1 38 ALA CA C -4.746 -1.522 2.508 1.00 . A A . 12 ALA CA 1 1
3 2030 1 1 38 ALA CB C -4.806 -2.868 3.219 1.00 . A A . 12 ALA CB 1 1
3 2031 1 1 38 ALA H H -5.716 -0.323 3.894 1.00 . A A . 12 ALA H 1 1
3 2032 1 1 38 ALA HA H -3.807 -1.433 1.983 1.00 . A A . 12 ALA HA 1 1
3 2033 1 1 38 ALA HB1 H -3.980 -2.947 3.911 1.00 . A A . 12 ALA HB1 1 1
3 2034 1 1 38 ALA HB2 H -4.745 -3.664 2.492 1.00 . A A . 12 ALA HB2 1 1
3 2035 1 1 38 ALA HB3 H -5.738 -2.945 3.761 1.00 . A A . 12 ALA HB3 1 1
3 2036 1 1 38 ALA N N -4.847 -0.447 3.452 1.00 . A A . 12 ALA N 1 1
3 2037 1 1 38 ALA O O -7.008 -1.075 1.938 1.00 . A A . 12 ALA O 1 1
3 2038 1 1 39 CYS C C -7.510 -2.640 -0.742 1.00 . A A . 13 CYS C 1 1
3 2039 1 1 39 CYS CA C -6.606 -1.426 -0.745 1.00 . A A . 13 CYS CA 1 1
3 2040 1 1 39 CYS CB C -5.941 -1.237 -2.102 1.00 . A A . 13 CYS CB 1 1
3 2041 1 1 39 CYS H H -4.687 -1.722 -0.022 1.00 . A A . 13 CYS H 1 1
3 2042 1 1 39 CYS HA H -7.216 -0.560 -0.539 1.00 . A A . 13 CYS HA 1 1
3 2043 1 1 39 CYS HB2 H -5.321 -2.093 -2.325 1.00 . A A . 13 CYS HB2 1 1
3 2044 1 1 39 CYS HB3 H -6.705 -1.159 -2.863 1.00 . A A . 13 CYS HB3 1 1
3 2045 1 1 39 CYS N N -5.605 -1.537 0.275 1.00 . A A . 13 CYS N 1 1
3 2046 1 1 39 CYS O O -7.058 -3.763 -0.534 1.00 . A A . 13 CYS O 1 1
3 2047 1 1 39 CYS SG S -4.899 0.265 -2.206 1.00 . A A . 13 CYS SG 1 1
3 2048 1 1 40 ASN C C -9.634 -4.328 -2.191 1.00 . A A . 14 ASN C 1 1
3 2049 1 1 40 ASN CA C -9.819 -3.446 -0.976 1.00 . A A . 14 ASN CA 1 1
3 2050 1 1 40 ASN CB C -11.215 -2.827 -1.028 1.00 . A A . 14 ASN CB 1 1
3 2051 1 1 40 ASN CG C -11.530 -1.952 0.168 1.00 . A A . 14 ASN CG 1 1
3 2052 1 1 40 ASN H H -9.101 -1.466 -1.001 1.00 . A A . 14 ASN H 1 1
3 2053 1 1 40 ASN HA H -9.734 -4.033 -0.074 1.00 . A A . 14 ASN HA 1 1
3 2054 1 1 40 ASN HB2 H -11.265 -2.220 -1.920 1.00 . A A . 14 ASN HB2 1 1
3 2055 1 1 40 ASN HB3 H -11.950 -3.615 -1.094 1.00 . A A . 14 ASN HB3 1 1
3 2056 1 1 40 ASN HD21 H -12.340 -3.479 1.137 1.00 . A A . 14 ASN HD21 1 1
3 2057 1 1 40 ASN HD22 H -12.320 -1.957 1.960 1.00 . A A . 14 ASN HD22 1 1
3 2058 1 1 40 ASN N N -8.798 -2.395 -0.932 1.00 . A A . 14 ASN N 1 1
3 2059 1 1 40 ASN ND2 N -12.125 -2.525 1.187 1.00 . A A . 14 ASN ND2 1 1
3 2060 1 1 40 ASN O O -10.103 -5.459 -2.229 1.00 . A A . 14 ASN O 1 1
3 2061 1 1 40 ASN OD1 O -11.249 -0.761 0.163 1.00 . A A . 14 ASN OD1 1 1
3 2062 1 1 41 GLU C C -7.574 -5.474 -4.104 1.00 . A A . 15 GLU C 1 1
3 2063 1 1 41 GLU CA C -8.702 -4.465 -4.379 1.00 . A A . 15 GLU CA 1 1
3 2064 1 1 41 GLU CB C -8.353 -3.428 -5.471 1.00 . A A . 15 GLU CB 1 1
3 2065 1 1 41 GLU CD C -7.146 -4.811 -7.171 1.00 . A A . 15 GLU CD 1 1
3 2066 1 1 41 GLU CG C -8.322 -3.939 -6.910 1.00 . A A . 15 GLU CG 1 1
3 2067 1 1 41 GLU H H -8.639 -2.881 -3.121 1.00 . A A . 15 GLU H 1 1
3 2068 1 1 41 GLU HA H -9.636 -4.934 -4.617 1.00 . A A . 15 GLU HA 1 1
3 2069 1 1 41 GLU HB2 H -9.053 -2.607 -5.424 1.00 . A A . 15 GLU HB2 1 1
3 2070 1 1 41 GLU HB3 H -7.365 -3.057 -5.240 1.00 . A A . 15 GLU HB3 1 1
3 2071 1 1 41 GLU HG2 H -9.219 -4.510 -7.099 1.00 . A A . 15 GLU HG2 1 1
3 2072 1 1 41 GLU HG3 H -8.287 -3.094 -7.582 1.00 . A A . 15 GLU HG3 1 1
3 2073 1 1 41 GLU N N -8.974 -3.787 -3.186 1.00 . A A . 15 GLU N 1 1
3 2074 1 1 41 GLU O O -6.575 -5.134 -3.444 1.00 . A A . 15 GLU O 1 1
3 2075 1 1 41 GLU OE1 O -6.030 -4.294 -7.126 1.00 . A A . 15 GLU OE1 1 1
3 2076 1 1 41 GLU OE2 O -7.314 -6.020 -7.323 1.00 . A A . 15 GLU OE2 1 1
3 2077 1 1 42 THR C C -5.394 -7.482 -4.738 1.00 . A A . 16 THR C 1 1
3 2078 1 1 42 THR CA C -6.850 -7.788 -4.386 1.00 . A A . 16 THR CA 1 1
3 2079 1 1 42 THR CB C -7.318 -9.013 -5.191 1.00 . A A . 16 THR CB 1 1
3 2080 1 1 42 THR CG2 C -6.333 -10.179 -5.043 1.00 . A A . 16 THR CG2 1 1
3 2081 1 1 42 THR H H -8.491 -6.829 -5.231 1.00 . A A . 16 THR H 1 1
3 2082 1 1 42 THR HA H -6.905 -8.054 -3.342 1.00 . A A . 16 THR HA 1 1
3 2083 1 1 42 THR HB H -7.381 -8.729 -6.231 1.00 . A A . 16 THR HB 1 1
3 2084 1 1 42 THR HG1 H -8.851 -8.859 -3.979 1.00 . A A . 16 THR HG1 1 1
3 2085 1 1 42 THR HG21 H -6.288 -10.508 -4.013 1.00 . A A . 16 THR HG21 1 1
3 2086 1 1 42 THR HG22 H -5.357 -9.827 -5.356 1.00 . A A . 16 THR HG22 1 1
3 2087 1 1 42 THR HG23 H -6.644 -11.002 -5.671 1.00 . A A . 16 THR HG23 1 1
3 2088 1 1 42 THR N N -7.746 -6.678 -4.611 1.00 . A A . 16 THR N 1 1
3 2089 1 1 42 THR O O -4.497 -7.624 -3.893 1.00 . A A . 16 THR O 1 1
3 2090 1 1 42 THR OG1 O -8.628 -9.403 -4.740 1.00 . A A . 16 THR OG1 1 1
3 2091 1 1 43 ASP C C -3.164 -5.672 -5.701 1.00 . A A . 17 ASP C 1 1
3 2092 1 1 43 ASP CA C -3.806 -6.860 -6.389 1.00 . A A . 17 ASP CA 1 1
3 2093 1 1 43 ASP CB C -3.771 -6.630 -7.877 1.00 . A A . 17 ASP CB 1 1
3 2094 1 1 43 ASP CG C -2.376 -6.766 -8.470 1.00 . A A . 17 ASP CG 1 1
3 2095 1 1 43 ASP H H -5.914 -6.755 -6.514 1.00 . A A . 17 ASP H 1 1
3 2096 1 1 43 ASP HA H -3.314 -7.794 -6.157 1.00 . A A . 17 ASP HA 1 1
3 2097 1 1 43 ASP HB2 H -4.457 -7.307 -8.361 1.00 . A A . 17 ASP HB2 1 1
3 2098 1 1 43 ASP HB3 H -4.104 -5.609 -7.989 1.00 . A A . 17 ASP HB3 1 1
3 2099 1 1 43 ASP N N -5.161 -7.022 -5.926 1.00 . A A . 17 ASP N 1 1
3 2100 1 1 43 ASP O O -1.960 -5.669 -5.393 1.00 . A A . 17 ASP O 1 1
3 2101 1 1 43 ASP OD1 O -1.996 -7.888 -8.832 1.00 . A A . 17 ASP OD1 1 1
3 2102 1 1 43 ASP OD2 O -1.627 -5.751 -8.580 1.00 . A A . 17 ASP OD2 1 1
3 2103 1 1 44 ASN C C -3.124 -3.633 -3.386 1.00 . A A . 18 ASN C 1 1
3 2104 1 1 44 ASN CA C -3.451 -3.444 -4.819 1.00 . A A . 18 ASN CA 1 1
3 2105 1 1 44 ASN CB C -4.308 -2.208 -5.069 1.00 . A A . 18 ASN CB 1 1
3 2106 1 1 44 ASN CG C -4.040 -1.586 -6.434 1.00 . A A . 18 ASN CG 1 1
3 2107 1 1 44 ASN H H -4.908 -4.665 -5.727 1.00 . A A . 18 ASN H 1 1
3 2108 1 1 44 ASN HA H -2.498 -3.282 -5.293 1.00 . A A . 18 ASN HA 1 1
3 2109 1 1 44 ASN HB2 H -5.348 -2.489 -5.012 1.00 . A A . 18 ASN HB2 1 1
3 2110 1 1 44 ASN HB3 H -4.100 -1.476 -4.300 1.00 . A A . 18 ASN HB3 1 1
3 2111 1 1 44 ASN HD21 H -5.325 -2.817 -7.312 1.00 . A A . 18 ASN HD21 1 1
3 2112 1 1 44 ASN HD22 H -4.570 -1.656 -8.336 1.00 . A A . 18 ASN HD22 1 1
3 2113 1 1 44 ASN N N -3.954 -4.638 -5.453 1.00 . A A . 18 ASN N 1 1
3 2114 1 1 44 ASN ND2 N -4.694 -2.062 -7.455 1.00 . A A . 18 ASN ND2 1 1
3 2115 1 1 44 ASN O O -2.388 -2.852 -2.821 1.00 . A A . 18 ASN O 1 1
3 2116 1 1 44 ASN OD1 O -3.187 -0.722 -6.569 1.00 . A A . 18 ASN OD1 1 1
3 2117 1 1 45 SER C C -1.844 -5.549 -1.257 1.00 . A A . 19 SER C 1 1
3 2118 1 1 45 SER CA C -3.264 -4.977 -1.426 1.00 . A A . 19 SER CA 1 1
3 2119 1 1 45 SER CB C -4.346 -5.819 -0.700 1.00 . A A . 19 SER CB 1 1
3 2120 1 1 45 SER H H -4.143 -5.302 -3.371 1.00 . A A . 19 SER H 1 1
3 2121 1 1 45 SER HA H -3.241 -3.994 -0.979 1.00 . A A . 19 SER HA 1 1
3 2122 1 1 45 SER HB2 H -4.045 -6.018 0.321 1.00 . A A . 19 SER HB2 1 1
3 2123 1 1 45 SER HB3 H -5.267 -5.254 -0.691 1.00 . A A . 19 SER HB3 1 1
3 2124 1 1 45 SER HG H -4.224 -7.088 -2.225 1.00 . A A . 19 SER HG 1 1
3 2125 1 1 45 SER N N -3.584 -4.712 -2.816 1.00 . A A . 19 SER N 1 1
3 2126 1 1 45 SER O O -1.446 -5.903 -0.167 1.00 . A A . 19 SER O 1 1
3 2127 1 1 45 SER OG O -4.593 -7.072 -1.330 1.00 . A A . 19 SER OG 1 1
3 2128 1 1 46 CYS C C 1.191 -4.790 -2.418 1.00 . A A . 20 CYS C 1 1
3 2129 1 1 46 CYS CA C 0.314 -6.041 -2.258 1.00 . A A . 20 CYS CA 1 1
3 2130 1 1 46 CYS CB C 0.686 -7.113 -3.311 1.00 . A A . 20 CYS CB 1 1
3 2131 1 1 46 CYS H H -1.475 -5.450 -3.236 1.00 . A A . 20 CYS H 1 1
3 2132 1 1 46 CYS HA H 0.465 -6.431 -1.263 1.00 . A A . 20 CYS HA 1 1
3 2133 1 1 46 CYS HB2 H -0.157 -7.744 -3.543 1.00 . A A . 20 CYS HB2 1 1
3 2134 1 1 46 CYS HB3 H 1.055 -6.667 -4.231 1.00 . A A . 20 CYS HB3 1 1
3 2135 1 1 46 CYS N N -1.085 -5.637 -2.356 1.00 . A A . 20 CYS N 1 1
3 2136 1 1 46 CYS O O 2.413 -4.851 -2.477 1.00 . A A . 20 CYS O 1 1
3 2137 1 1 46 CYS SG S 2.036 -8.218 -2.803 1.00 . A A . 20 CYS SG 1 1
3 2138 1 1 47 LYS C C 0.810 -1.522 -1.514 1.00 . A A . 21 LYS C 1 1
3 2139 1 1 47 LYS CA C 1.232 -2.400 -2.593 1.00 . A A . 21 LYS CA 1 1
3 2140 1 1 47 LYS CB C 1.059 -1.737 -3.959 1.00 . A A . 21 LYS CB 1 1
3 2141 1 1 47 LYS CD C 0.761 -3.435 -5.848 1.00 . A A . 21 LYS CD 1 1
3 2142 1 1 47 LYS CE C -0.318 -2.673 -6.617 1.00 . A A . 21 LYS CE 1 1
3 2143 1 1 47 LYS CG C 1.715 -2.471 -5.145 1.00 . A A . 21 LYS CG 1 1
3 2144 1 1 47 LYS H H -0.428 -3.569 -2.457 1.00 . A A . 21 LYS H 1 1
3 2145 1 1 47 LYS HA H 2.279 -2.409 -2.328 1.00 . A A . 21 LYS HA 1 1
3 2146 1 1 47 LYS HB2 H -0.012 -1.782 -4.099 1.00 . A A . 21 LYS HB2 1 1
3 2147 1 1 47 LYS HB3 H 1.389 -0.709 -3.920 1.00 . A A . 21 LYS HB3 1 1
3 2148 1 1 47 LYS HD2 H 1.320 -4.049 -6.539 1.00 . A A . 21 LYS HD2 1 1
3 2149 1 1 47 LYS HD3 H 0.287 -4.063 -5.107 1.00 . A A . 21 LYS HD3 1 1
3 2150 1 1 47 LYS HE2 H -0.838 -2.006 -5.947 1.00 . A A . 21 LYS HE2 1 1
3 2151 1 1 47 LYS HE3 H 0.163 -2.090 -7.389 1.00 . A A . 21 LYS HE3 1 1
3 2152 1 1 47 LYS HG2 H 2.054 -1.740 -5.863 1.00 . A A . 21 LYS HG2 1 1
3 2153 1 1 47 LYS HG3 H 2.566 -3.024 -4.775 1.00 . A A . 21 LYS HG3 1 1
3 2154 1 1 47 LYS HZ1 H -2.105 -3.050 -7.653 1.00 . A A . 21 LYS HZ1 1 1
3 2155 1 1 47 LYS HZ2 H -1.711 -4.224 -6.542 1.00 . A A . 21 LYS HZ2 1 1
3 2156 1 1 47 LYS HZ3 H -0.939 -4.222 -7.983 1.00 . A A . 21 LYS HZ3 1 1
3 2157 1 1 47 LYS N N 0.549 -3.642 -2.493 1.00 . A A . 21 LYS N 1 1
3 2158 1 1 47 LYS NZ N -1.307 -3.575 -7.247 1.00 . A A . 21 LYS NZ 1 1
3 2159 1 1 47 LYS O O -0.184 -1.763 -0.834 1.00 . A A . 21 LYS O 1 1
3 2160 1 1 48 VAL C C 0.293 1.262 -0.582 1.00 . A A . 22 VAL C 1 1
3 2161 1 1 48 VAL CA C 1.435 0.389 -0.315 1.00 . A A . 22 VAL CA 1 1
3 2162 1 1 48 VAL CB C 2.701 1.195 -0.136 1.00 . A A . 22 VAL CB 1 1
3 2163 1 1 48 VAL CG1 C 2.505 2.299 0.901 1.00 . A A . 22 VAL CG1 1 1
3 2164 1 1 48 VAL CG2 C 3.825 0.232 0.235 1.00 . A A . 22 VAL CG2 1 1
3 2165 1 1 48 VAL H H 2.341 -0.430 -1.969 1.00 . A A . 22 VAL H 1 1
3 2166 1 1 48 VAL HA H 1.264 -0.151 0.605 1.00 . A A . 22 VAL HA 1 1
3 2167 1 1 48 VAL HB H 2.932 1.675 -1.074 1.00 . A A . 22 VAL HB 1 1
3 2168 1 1 48 VAL HG11 H 1.752 2.965 0.496 1.00 . A A . 22 VAL HG11 1 1
3 2169 1 1 48 VAL HG12 H 3.435 2.824 1.071 1.00 . A A . 22 VAL HG12 1 1
3 2170 1 1 48 VAL HG13 H 2.140 1.871 1.825 1.00 . A A . 22 VAL HG13 1 1
3 2171 1 1 48 VAL HG21 H 3.636 -0.173 1.218 1.00 . A A . 22 VAL HG21 1 1
3 2172 1 1 48 VAL HG22 H 4.773 0.750 0.237 1.00 . A A . 22 VAL HG22 1 1
3 2173 1 1 48 VAL HG23 H 3.817 -0.608 -0.454 1.00 . A A . 22 VAL HG23 1 1
3 2174 1 1 48 VAL N N 1.596 -0.542 -1.338 1.00 . A A . 22 VAL N 1 1
3 2175 1 1 48 VAL O O 0.294 2.059 -1.507 1.00 . A A . 22 VAL O 1 1
3 2176 1 1 49 CYS C C -1.797 2.821 1.295 1.00 . A A . 23 CYS C 1 1
3 2177 1 1 49 CYS CA C -1.830 1.863 0.131 1.00 . A A . 23 CYS CA 1 1
3 2178 1 1 49 CYS CB C -3.100 1.058 0.150 1.00 . A A . 23 CYS CB 1 1
3 2179 1 1 49 CYS H H -0.582 0.235 0.706 1.00 . A A . 23 CYS H 1 1
3 2180 1 1 49 CYS HA H -1.794 2.443 -0.777 1.00 . A A . 23 CYS HA 1 1
3 2181 1 1 49 CYS HB2 H -3.201 0.613 1.129 1.00 . A A . 23 CYS HB2 1 1
3 2182 1 1 49 CYS HB3 H -3.888 1.785 -0.002 1.00 . A A . 23 CYS HB3 1 1
3 2183 1 1 49 CYS N N -0.684 1.039 0.156 1.00 . A A . 23 CYS N 1 1
3 2184 1 1 49 CYS O O -1.238 2.531 2.360 1.00 . A A . 23 CYS O 1 1
3 2185 1 1 49 CYS SG S -3.208 -0.207 -1.172 1.00 . A A . 23 CYS SG 1 1
3 2186 1 1 50 CYS C C -3.787 5.483 2.178 1.00 . A A . 24 CYS C 1 1
3 2187 1 1 50 CYS CA C -2.391 4.967 2.063 1.00 . A A . 24 CYS CA 1 1
3 2188 1 1 50 CYS CB C -1.376 6.018 1.674 1.00 . A A . 24 CYS CB 1 1
3 2189 1 1 50 CYS H H -2.864 4.099 0.258 1.00 . A A . 24 CYS H 1 1
3 2190 1 1 50 CYS HA H -2.106 4.530 3.008 1.00 . A A . 24 CYS HA 1 1
3 2191 1 1 50 CYS HB2 H -1.628 6.448 0.716 1.00 . A A . 24 CYS HB2 1 1
3 2192 1 1 50 CYS HB3 H -1.334 6.809 2.411 1.00 . A A . 24 CYS HB3 1 1
3 2193 1 1 50 CYS N N -2.375 3.942 1.101 1.00 . A A . 24 CYS N 1 1
3 2194 1 1 50 CYS O O -4.685 4.951 1.532 1.00 . A A . 24 CYS O 1 1
3 2195 1 1 50 CYS SG S 0.280 5.287 1.562 1.00 . A A . 24 CYS SG 1 1
3 2196 1 1 51 ARG C C -5.404 8.317 2.847 1.00 . A A . 25 ARG C 1 1
3 2197 1 1 51 ARG CA C -5.315 6.882 3.197 1.00 . A A . 25 ARG CA 1 1
3 2198 1 1 51 ARG CB C -5.696 6.665 4.623 1.00 . A A . 25 ARG CB 1 1
3 2199 1 1 51 ARG CD C -7.563 6.328 6.182 1.00 . A A . 25 ARG CD 1 1
3 2200 1 1 51 ARG CG C -7.125 6.272 4.766 1.00 . A A . 25 ARG CG 1 1
3 2201 1 1 51 ARG CZ C -7.190 4.118 7.295 1.00 . A A . 25 ARG CZ 1 1
3 2202 1 1 51 ARG H H -3.302 6.923 3.492 1.00 . A A . 25 ARG H 1 1
3 2203 1 1 51 ARG HA H -5.997 6.328 2.569 1.00 . A A . 25 ARG HA 1 1
3 2204 1 1 51 ARG HB2 H -5.067 5.888 5.036 1.00 . A A . 25 ARG HB2 1 1
3 2205 1 1 51 ARG HB3 H -5.532 7.582 5.169 1.00 . A A . 25 ARG HB3 1 1
3 2206 1 1 51 ARG HD2 H -7.373 7.354 6.458 1.00 . A A . 25 ARG HD2 1 1
3 2207 1 1 51 ARG HD3 H -8.624 6.135 6.199 1.00 . A A . 25 ARG HD3 1 1
3 2208 1 1 51 ARG HE H -5.968 5.676 7.436 1.00 . A A . 25 ARG HE 1 1
3 2209 1 1 51 ARG HG2 H -7.752 6.909 4.161 1.00 . A A . 25 ARG HG2 1 1
3 2210 1 1 51 ARG HG3 H -7.192 5.247 4.427 1.00 . A A . 25 ARG HG3 1 1
3 2211 1 1 51 ARG HH11 H -8.929 4.170 6.205 1.00 . A A . 25 ARG HH11 1 1
3 2212 1 1 51 ARG HH12 H -8.619 2.675 6.958 1.00 . A A . 25 ARG HH12 1 1
3 2213 1 1 51 ARG HH21 H -5.555 3.814 8.398 1.00 . A A . 25 ARG HH21 1 1
3 2214 1 1 51 ARG HH22 H -6.561 2.423 8.327 1.00 . A A . 25 ARG HH22 1 1
3 2215 1 1 51 ARG N N -4.012 6.450 2.993 1.00 . A A . 25 ARG N 1 1
3 2216 1 1 51 ARG NE N -6.820 5.373 7.026 1.00 . A A . 25 ARG NE 1 1
3 2217 1 1 51 ARG NH1 N -8.330 3.618 6.790 1.00 . A A . 25 ARG NH1 1 1
3 2218 1 1 51 ARG NH2 N -6.409 3.371 8.059 1.00 . A A . 25 ARG NH2 1 1
3 2219 1 1 51 ARG O O -4.404 9.038 2.903 1.00 . A A . 25 ARG O 1 1
3 2220 1 1 52 ASP C C -7.596 10.761 3.166 1.00 . A A . 26 ASP C 1 1
3 2221 1 1 52 ASP CA C -6.807 10.043 2.086 1.00 . A A . 26 ASP CA 1 1
3 2222 1 1 52 ASP CB C -7.547 10.046 0.715 1.00 . A A . 26 ASP CB 1 1
3 2223 1 1 52 ASP CG C -9.050 10.268 0.798 1.00 . A A . 26 ASP CG 1 1
3 2224 1 1 52 ASP H H -7.335 8.123 2.573 1.00 . A A . 26 ASP H 1 1
3 2225 1 1 52 ASP HA H -5.856 10.541 1.969 1.00 . A A . 26 ASP HA 1 1
3 2226 1 1 52 ASP HB2 H -7.130 10.813 0.082 1.00 . A A . 26 ASP HB2 1 1
3 2227 1 1 52 ASP HB3 H -7.373 9.082 0.256 1.00 . A A . 26 ASP HB3 1 1
3 2228 1 1 52 ASP N N -6.568 8.726 2.508 1.00 . A A . 26 ASP N 1 1
3 2229 1 1 52 ASP O O -7.946 10.175 4.193 1.00 . A A . 26 ASP O 1 1
3 2230 1 1 52 ASP OD1 O -9.800 9.357 1.140 1.00 . A A . 26 ASP OD1 1 1
3 2231 1 1 52 ASP OD2 O -9.500 11.393 0.532 1.00 . A A . 26 ASP OD2 1 1
3 2232 1 1 53 LEU C C -9.969 12.473 4.094 1.00 . A A . 27 LEU C 1 1
3 2233 1 1 53 LEU CA C -8.536 12.909 3.783 1.00 . A A . 27 LEU CA 1 1
3 2234 1 1 53 LEU CB C -8.566 14.320 3.171 1.00 . A A . 27 LEU CB 1 1
3 2235 1 1 53 LEU CD1 C -7.243 14.478 1.019 1.00 . A A . 27 LEU CD1 1 1
3 2236 1 1 53 LEU CD2 C -7.076 16.308 2.743 1.00 . A A . 27 LEU CD2 1 1
3 2237 1 1 53 LEU CG C -7.272 14.819 2.513 1.00 . A A . 27 LEU CG 1 1
3 2238 1 1 53 LEU H H -7.574 12.263 2.027 1.00 . A A . 27 LEU H 1 1
3 2239 1 1 53 LEU HA H -7.924 12.935 4.664 1.00 . A A . 27 LEU HA 1 1
3 2240 1 1 53 LEU HB2 H -9.337 14.322 2.415 1.00 . A A . 27 LEU HB2 1 1
3 2241 1 1 53 LEU HB3 H -8.846 15.019 3.946 1.00 . A A . 27 LEU HB3 1 1
3 2242 1 1 53 LEU HD11 H -8.049 14.998 0.522 1.00 . A A . 27 LEU HD11 1 1
3 2243 1 1 53 LEU HD12 H -7.384 13.417 0.878 1.00 . A A . 27 LEU HD12 1 1
3 2244 1 1 53 LEU HD13 H -6.299 14.783 0.592 1.00 . A A . 27 LEU HD13 1 1
3 2245 1 1 53 LEU HD21 H -7.017 16.505 3.803 1.00 . A A . 27 LEU HD21 1 1
3 2246 1 1 53 LEU HD22 H -7.910 16.850 2.321 1.00 . A A . 27 LEU HD22 1 1
3 2247 1 1 53 LEU HD23 H -6.160 16.626 2.266 1.00 . A A . 27 LEU HD23 1 1
3 2248 1 1 53 LEU HG H -6.449 14.284 2.962 1.00 . A A . 27 LEU HG 1 1
3 2249 1 1 53 LEU N N -7.866 11.983 2.906 1.00 . A A . 27 LEU N 1 1
3 2250 1 1 53 LEU O O -10.495 12.759 5.158 1.00 . A A . 27 LEU O 1 1
3 2251 1 1 54 SER C C -11.918 9.944 3.964 1.00 . A A . 28 SER C 1 1
3 2252 1 1 54 SER CA C -11.918 11.314 3.297 1.00 . A A . 28 SER CA 1 1
3 2253 1 1 54 SER CB C -12.607 11.282 1.921 1.00 . A A . 28 SER CB 1 1
3 2254 1 1 54 SER H H -10.100 11.528 2.343 1.00 . A A . 28 SER H 1 1
3 2255 1 1 54 SER HA H -12.404 12.044 3.919 1.00 . A A . 28 SER HA 1 1
3 2256 1 1 54 SER HB2 H -12.603 12.276 1.499 1.00 . A A . 28 SER HB2 1 1
3 2257 1 1 54 SER HB3 H -12.057 10.621 1.268 1.00 . A A . 28 SER HB3 1 1
3 2258 1 1 54 SER HG H -14.028 10.310 2.805 1.00 . A A . 28 SER HG 1 1
3 2259 1 1 54 SER N N -10.575 11.773 3.163 1.00 . A A . 28 SER N 1 1
3 2260 1 1 54 SER O O -12.965 9.320 4.156 1.00 . A A . 28 SER O 1 1
3 2261 1 1 54 SER OG O -13.953 10.836 1.996 1.00 . A A . 28 SER OG 1 1
3 2262 1 1 55 GLY C C -10.575 7.051 4.097 1.00 . A A . 29 GLY C 1 1
3 2263 1 1 55 GLY CA C -10.546 8.278 4.981 1.00 . A A . 29 GLY CA 1 1
3 2264 1 1 55 GLY H H -9.929 10.016 4.082 1.00 . A A . 29 GLY H 1 1
3 2265 1 1 55 GLY HA2 H -9.547 8.406 5.368 1.00 . A A . 29 GLY HA2 1 1
3 2266 1 1 55 GLY HA3 H -11.264 8.211 5.782 1.00 . A A . 29 GLY HA3 1 1
3 2267 1 1 55 GLY N N -10.730 9.489 4.293 1.00 . A A . 29 GLY N 1 1
3 2268 1 1 55 GLY O O -10.619 5.922 4.598 1.00 . A A . 29 GLY O 1 1
3 2269 1 1 56 ARG C C -9.146 5.617 1.691 1.00 . A A . 30 ARG C 1 1
3 2270 1 1 56 ARG CA C -10.540 6.162 1.867 1.00 . A A . 30 ARG CA 1 1
3 2271 1 1 56 ARG CB C -11.071 6.660 0.540 1.00 . A A . 30 ARG CB 1 1
3 2272 1 1 56 ARG CD C -12.770 8.097 -0.573 1.00 . A A . 30 ARG CD 1 1
3 2273 1 1 56 ARG CG C -12.457 7.255 0.638 1.00 . A A . 30 ARG CG 1 1
3 2274 1 1 56 ARG CZ C -12.028 10.287 -1.524 1.00 . A A . 30 ARG CZ 1 1
3 2275 1 1 56 ARG H H -10.405 8.160 2.433 1.00 . A A . 30 ARG H 1 1
3 2276 1 1 56 ARG HA H -11.194 5.391 2.244 1.00 . A A . 30 ARG HA 1 1
3 2277 1 1 56 ARG HB2 H -10.401 7.418 0.161 1.00 . A A . 30 ARG HB2 1 1
3 2278 1 1 56 ARG HB3 H -11.102 5.837 -0.157 1.00 . A A . 30 ARG HB3 1 1
3 2279 1 1 56 ARG HD2 H -12.643 7.490 -1.455 1.00 . A A . 30 ARG HD2 1 1
3 2280 1 1 56 ARG HD3 H -13.791 8.437 -0.495 1.00 . A A . 30 ARG HD3 1 1
3 2281 1 1 56 ARG HE H -11.148 9.287 0.005 1.00 . A A . 30 ARG HE 1 1
3 2282 1 1 56 ARG HG2 H -13.179 6.456 0.709 1.00 . A A . 30 ARG HG2 1 1
3 2283 1 1 56 ARG HG3 H -12.511 7.872 1.523 1.00 . A A . 30 ARG HG3 1 1
3 2284 1 1 56 ARG HH11 H -13.607 9.467 -2.517 1.00 . A A . 30 ARG HH11 1 1
3 2285 1 1 56 ARG HH12 H -13.128 10.997 -3.106 1.00 . A A . 30 ARG HH12 1 1
3 2286 1 1 56 ARG HH21 H -10.501 11.369 -0.726 1.00 . A A . 30 ARG HH21 1 1
3 2287 1 1 56 ARG HH22 H -11.257 12.138 -2.046 1.00 . A A . 30 ARG HH22 1 1
3 2288 1 1 56 ARG N N -10.508 7.251 2.805 1.00 . A A . 30 ARG N 1 1
3 2289 1 1 56 ARG NE N -11.883 9.270 -0.666 1.00 . A A . 30 ARG NE 1 1
3 2290 1 1 56 ARG NH1 N -12.988 10.251 -2.454 1.00 . A A . 30 ARG NH1 1 1
3 2291 1 1 56 ARG NH2 N -11.221 11.340 -1.446 1.00 . A A . 30 ARG NH2 1 1
3 2292 1 1 56 ARG O O -8.162 6.361 1.773 1.00 . A A . 30 ARG O 1 1
3 2293 1 1 57 CYS C C -7.468 3.715 -0.184 1.00 . A A . 31 CYS C 1 1
3 2294 1 1 57 CYS CA C -7.791 3.701 1.293 1.00 . A A . 31 CYS CA 1 1
3 2295 1 1 57 CYS CB C -7.853 2.295 1.862 1.00 . A A . 31 CYS CB 1 1
3 2296 1 1 57 CYS H H -9.861 3.791 1.459 1.00 . A A . 31 CYS H 1 1
3 2297 1 1 57 CYS HA H -7.041 4.271 1.822 1.00 . A A . 31 CYS HA 1 1
3 2298 1 1 57 CYS HB2 H -8.545 1.705 1.279 1.00 . A A . 31 CYS HB2 1 1
3 2299 1 1 57 CYS HB3 H -6.873 1.843 1.828 1.00 . A A . 31 CYS HB3 1 1
3 2300 1 1 57 CYS N N -9.054 4.344 1.490 1.00 . A A . 31 CYS N 1 1
3 2301 1 1 57 CYS O O -8.228 3.200 -1.004 1.00 . A A . 31 CYS O 1 1
3 2302 1 1 57 CYS SG S -8.416 2.290 3.605 1.00 . A A . 31 CYS SG 1 1
3 2303 1 1 58 VAL C C -4.555 3.981 -1.991 1.00 . A A . 32 VAL C 1 1
3 2304 1 1 58 VAL CA C -5.972 4.556 -1.842 1.00 . A A . 32 VAL CA 1 1
3 2305 1 1 58 VAL CB C -5.975 6.111 -2.171 1.00 . A A . 32 VAL CB 1 1
3 2306 1 1 58 VAL CG1 C -7.174 6.854 -1.557 1.00 . A A . 32 VAL CG1 1 1
3 2307 1 1 58 VAL CG2 C -4.655 6.786 -1.805 1.00 . A A . 32 VAL CG2 1 1
3 2308 1 1 58 VAL H H -5.700 4.572 0.158 1.00 . A A . 32 VAL H 1 1
3 2309 1 1 58 VAL HA H -6.701 4.046 -2.433 1.00 . A A . 32 VAL HA 1 1
3 2310 1 1 58 VAL HB H -6.104 6.185 -3.243 1.00 . A A . 32 VAL HB 1 1
3 2311 1 1 58 VAL HG11 H -7.158 7.890 -1.860 1.00 . A A . 32 VAL HG11 1 1
3 2312 1 1 58 VAL HG12 H -7.114 6.830 -0.475 1.00 . A A . 32 VAL HG12 1 1
3 2313 1 1 58 VAL HG13 H -8.098 6.396 -1.880 1.00 . A A . 32 VAL HG13 1 1
3 2314 1 1 58 VAL HG21 H -4.720 7.854 -1.945 1.00 . A A . 32 VAL HG21 1 1
3 2315 1 1 58 VAL HG22 H -3.914 6.368 -2.474 1.00 . A A . 32 VAL HG22 1 1
3 2316 1 1 58 VAL HG23 H -4.395 6.543 -0.784 1.00 . A A . 32 VAL HG23 1 1
3 2317 1 1 58 VAL N N -6.361 4.316 -0.511 1.00 . A A . 32 VAL N 1 1
3 2318 1 1 58 VAL O O -3.930 3.733 -0.997 1.00 . A A . 32 VAL O 1 1
3 2319 1 1 59 PRO C C -1.682 4.442 -3.304 1.00 . A A . 33 PRO C 1 1
3 2320 1 1 59 PRO CA C -2.675 3.271 -3.359 1.00 . A A . 33 PRO CA 1 1
3 2321 1 1 59 PRO CB C -2.695 2.660 -4.775 1.00 . A A . 33 PRO CB 1 1
3 2322 1 1 59 PRO CD C -4.681 4.035 -4.455 1.00 . A A . 33 PRO CD 1 1
3 2323 1 1 59 PRO CG C -4.004 3.074 -5.401 1.00 . A A . 33 PRO CG 1 1
3 2324 1 1 59 PRO HA H -2.421 2.522 -2.624 1.00 . A A . 33 PRO HA 1 1
3 2325 1 1 59 PRO HB2 H -1.853 3.038 -5.338 1.00 . A A . 33 PRO HB2 1 1
3 2326 1 1 59 PRO HB3 H -2.651 1.583 -4.715 1.00 . A A . 33 PRO HB3 1 1
3 2327 1 1 59 PRO HD2 H -4.489 5.070 -4.704 1.00 . A A . 33 PRO HD2 1 1
3 2328 1 1 59 PRO HD3 H -5.740 3.846 -4.385 1.00 . A A . 33 PRO HD3 1 1
3 2329 1 1 59 PRO HG2 H -3.814 3.553 -6.350 1.00 . A A . 33 PRO HG2 1 1
3 2330 1 1 59 PRO HG3 H -4.633 2.207 -5.543 1.00 . A A . 33 PRO HG3 1 1
3 2331 1 1 59 PRO N N -4.038 3.769 -3.185 1.00 . A A . 33 PRO N 1 1
3 2332 1 1 59 PRO O O -1.981 5.520 -3.835 1.00 . A A . 33 PRO O 1 1
3 2333 1 1 60 TYR C C 1.136 5.537 -3.929 1.00 . A A . 34 TYR C 1 1
3 2334 1 1 60 TYR CA C 0.396 5.384 -2.648 1.00 . A A . 34 TYR CA 1 1
3 2335 1 1 60 TYR CB C 1.322 5.424 -1.420 1.00 . A A . 34 TYR CB 1 1
3 2336 1 1 60 TYR CD1 C 2.872 7.354 -2.146 1.00 . A A . 34 TYR CD1 1 1
3 2337 1 1 60 TYR CD2 C 3.846 5.352 -1.332 1.00 . A A . 34 TYR CD2 1 1
3 2338 1 1 60 TYR CE1 C 4.099 7.858 -2.365 1.00 . A A . 34 TYR CE1 1 1
3 2339 1 1 60 TYR CE2 C 5.095 5.891 -1.544 1.00 . A A . 34 TYR CE2 1 1
3 2340 1 1 60 TYR CG C 2.704 6.066 -1.624 1.00 . A A . 34 TYR CG 1 1
3 2341 1 1 60 TYR CZ C 5.212 7.136 -2.066 1.00 . A A . 34 TYR CZ 1 1
3 2342 1 1 60 TYR H H -0.261 3.459 -2.164 1.00 . A A . 34 TYR H 1 1
3 2343 1 1 60 TYR HA H -0.241 6.256 -2.594 1.00 . A A . 34 TYR HA 1 1
3 2344 1 1 60 TYR HB2 H 0.810 6.062 -0.719 1.00 . A A . 34 TYR HB2 1 1
3 2345 1 1 60 TYR HB3 H 1.442 4.433 -1.008 1.00 . A A . 34 TYR HB3 1 1
3 2346 1 1 60 TYR HD1 H 2.049 8.005 -2.403 1.00 . A A . 34 TYR HD1 1 1
3 2347 1 1 60 TYR HD2 H 3.752 4.359 -0.915 1.00 . A A . 34 TYR HD2 1 1
3 2348 1 1 60 TYR HE1 H 4.159 8.845 -2.786 1.00 . A A . 34 TYR HE1 1 1
3 2349 1 1 60 TYR HE2 H 5.984 5.328 -1.307 1.00 . A A . 34 TYR HE2 1 1
3 2350 1 1 60 TYR HH H 6.362 8.632 -2.352 1.00 . A A . 34 TYR HH 1 1
3 2351 1 1 60 TYR N N -0.530 4.288 -2.649 1.00 . A A . 34 TYR N 1 1
3 2352 1 1 60 TYR O O 1.830 4.635 -4.399 1.00 . A A . 34 TYR O 1 1
3 2353 1 1 60 TYR OH O 6.454 7.670 -2.292 1.00 . A A . 34 TYR OH 1 1
3 2354 1 1 61 VAL C C 1.749 8.593 -5.263 1.00 . A A . 35 VAL C 1 1
3 2355 1 1 61 VAL CA C 1.653 7.166 -5.567 1.00 . A A . 35 VAL CA 1 1
3 2356 1 1 61 VAL CB C 0.910 7.098 -6.897 1.00 . A A . 35 VAL CB 1 1
3 2357 1 1 61 VAL CG1 C 1.825 6.661 -7.987 1.00 . A A . 35 VAL CG1 1 1
3 2358 1 1 61 VAL CG2 C -0.390 6.312 -6.850 1.00 . A A . 35 VAL CG2 1 1
3 2359 1 1 61 VAL H H 0.304 7.334 -4.140 1.00 . A A . 35 VAL H 1 1
3 2360 1 1 61 VAL HA H 2.632 6.718 -5.637 1.00 . A A . 35 VAL HA 1 1
3 2361 1 1 61 VAL HB H 0.704 8.136 -7.105 1.00 . A A . 35 VAL HB 1 1
3 2362 1 1 61 VAL HG11 H 2.184 5.662 -7.792 1.00 . A A . 35 VAL HG11 1 1
3 2363 1 1 61 VAL HG12 H 2.663 7.351 -7.969 1.00 . A A . 35 VAL HG12 1 1
3 2364 1 1 61 VAL HG13 H 1.330 6.715 -8.945 1.00 . A A . 35 VAL HG13 1 1
3 2365 1 1 61 VAL HG21 H -0.896 6.374 -7.801 1.00 . A A . 35 VAL HG21 1 1
3 2366 1 1 61 VAL HG22 H -1.011 6.742 -6.076 1.00 . A A . 35 VAL HG22 1 1
3 2367 1 1 61 VAL HG23 H -0.175 5.281 -6.609 1.00 . A A . 35 VAL HG23 1 1
3 2368 1 1 61 VAL N N 0.951 6.684 -4.479 1.00 . A A . 35 VAL N 1 1
3 2369 1 1 61 VAL O O 0.775 9.175 -4.767 1.00 . A A . 35 VAL O 1 1
3 2370 1 1 62 ASP C C 2.958 11.191 -6.534 1.00 . A A . 36 ASP C 1 1
3 2371 1 1 62 ASP CA C 2.966 10.534 -5.280 1.00 . A A . 36 ASP CA 1 1
3 2372 1 1 62 ASP CB C 4.051 10.909 -4.315 1.00 . A A . 36 ASP CB 1 1
3 2373 1 1 62 ASP CG C 5.369 10.280 -4.595 1.00 . A A . 36 ASP CG 1 1
3 2374 1 1 62 ASP H H 3.682 8.686 -5.715 1.00 . A A . 36 ASP H 1 1
3 2375 1 1 62 ASP HA H 2.064 11.065 -5.025 1.00 . A A . 36 ASP HA 1 1
3 2376 1 1 62 ASP HB2 H 4.155 11.978 -4.214 1.00 . A A . 36 ASP HB2 1 1
3 2377 1 1 62 ASP HB3 H 3.665 10.478 -3.402 1.00 . A A . 36 ASP HB3 1 1
3 2378 1 1 62 ASP N N 2.856 9.155 -5.454 1.00 . A A . 36 ASP N 1 1
3 2379 1 1 62 ASP O O 2.542 10.610 -7.540 1.00 . A A . 36 ASP O 1 1
3 2380 1 1 62 ASP OD1 O 5.696 9.990 -5.789 1.00 . A A . 36 ASP OD1 1 1
3 2381 1 1 62 ASP OD2 O 6.124 10.032 -3.618 1.00 . A A . 36 ASP OD2 1 1
3 2382 1 1 63 ALA C C 4.011 12.901 -8.756 1.00 . A A . 37 ALA C 1 1
3 2383 1 1 63 ALA CA C 3.090 13.194 -7.591 1.00 . A A . 37 ALA CA 1 1
3 2384 1 1 63 ALA CB C 3.155 14.560 -7.087 1.00 . A A . 37 ALA CB 1 1
3 2385 1 1 63 ALA H H 3.906 12.707 -5.791 1.00 . A A . 37 ALA H 1 1
3 2386 1 1 63 ALA HA H 2.054 12.963 -7.780 1.00 . A A . 37 ALA HA 1 1
3 2387 1 1 63 ALA HB1 H 2.575 14.442 -6.179 1.00 . A A . 37 ALA HB1 1 1
3 2388 1 1 63 ALA HB2 H 2.720 15.261 -7.784 1.00 . A A . 37 ALA HB2 1 1
3 2389 1 1 63 ALA HB3 H 4.180 14.776 -6.829 1.00 . A A . 37 ALA HB3 1 1
3 2390 1 1 63 ALA N N 3.349 12.365 -6.524 1.00 . A A . 37 ALA N 1 1
3 2391 1 1 63 ALA O O 3.749 13.263 -9.902 1.00 . A A . 37 ALA O 1 1
3 2392 1 1 64 GLU C C 5.562 10.379 -9.849 1.00 . A A . 38 GLU C 1 1
3 2393 1 1 64 GLU CA C 5.998 11.746 -9.319 1.00 . A A . 38 GLU CA 1 1
3 2394 1 1 64 GLU CB C 7.316 11.610 -8.612 1.00 . A A . 38 GLU CB 1 1
3 2395 1 1 64 GLU CD C 7.479 12.893 -6.466 1.00 . A A . 38 GLU CD 1 1
3 2396 1 1 64 GLU CG C 7.807 12.879 -7.938 1.00 . A A . 38 GLU CG 1 1
3 2397 1 1 64 GLU H H 5.317 12.074 -7.499 1.00 . A A . 38 GLU H 1 1
3 2398 1 1 64 GLU HA H 6.094 12.507 -10.066 1.00 . A A . 38 GLU HA 1 1
3 2399 1 1 64 GLU HB2 H 7.041 10.944 -7.806 1.00 . A A . 38 GLU HB2 1 1
3 2400 1 1 64 GLU HB3 H 8.075 11.182 -9.249 1.00 . A A . 38 GLU HB3 1 1
3 2401 1 1 64 GLU HG2 H 8.874 12.985 -8.070 1.00 . A A . 38 GLU HG2 1 1
3 2402 1 1 64 GLU HG3 H 7.285 13.701 -8.401 1.00 . A A . 38 GLU HG3 1 1
3 2403 1 1 64 GLU N N 5.072 12.223 -8.430 1.00 . A A . 38 GLU N 1 1
3 2404 1 1 64 GLU O O 6.279 9.776 -10.657 1.00 . A A . 38 GLU O 1 1
3 2405 1 1 64 GLU OE1 O 6.306 13.134 -6.106 1.00 . A A . 38 GLU OE1 1 1
3 2406 1 1 64 GLU OE2 O 8.393 12.601 -5.662 1.00 . A A . 38 GLU OE2 1 1
3 2407 1 1 65 GLN C C 4.662 7.488 -9.299 1.00 . A A . 39 GLN C 1 1
3 2408 1 1 65 GLN CA C 3.813 8.655 -9.750 1.00 . A A . 39 GLN CA 1 1
3 2409 1 1 65 GLN CB C 3.585 8.692 -11.215 1.00 . A A . 39 GLN CB 1 1
3 2410 1 1 65 GLN CD C 2.381 9.831 -13.127 1.00 . A A . 39 GLN CD 1 1
3 2411 1 1 65 GLN CG C 2.486 9.652 -11.623 1.00 . A A . 39 GLN CG 1 1
3 2412 1 1 65 GLN H H 3.810 10.303 -8.691 1.00 . A A . 39 GLN H 1 1
3 2413 1 1 65 GLN HA H 2.847 8.618 -9.261 1.00 . A A . 39 GLN HA 1 1
3 2414 1 1 65 GLN HB2 H 4.511 9.152 -11.521 1.00 . A A . 39 GLN HB2 1 1
3 2415 1 1 65 GLN HB3 H 3.439 7.709 -11.630 1.00 . A A . 39 GLN HB3 1 1
3 2416 1 1 65 GLN HE21 H 4.324 9.559 -13.323 1.00 . A A . 39 GLN HE21 1 1
3 2417 1 1 65 GLN HE22 H 3.436 9.853 -14.785 1.00 . A A . 39 GLN HE22 1 1
3 2418 1 1 65 GLN HG2 H 1.547 9.277 -11.242 1.00 . A A . 39 GLN HG2 1 1
3 2419 1 1 65 GLN HG3 H 2.708 10.600 -11.153 1.00 . A A . 39 GLN HG3 1 1
3 2420 1 1 65 GLN N N 4.385 9.874 -9.355 1.00 . A A . 39 GLN N 1 1
3 2421 1 1 65 GLN NE2 N 3.496 9.737 -13.816 1.00 . A A . 39 GLN NE2 1 1
3 2422 1 1 65 GLN O O 4.745 6.458 -9.968 1.00 . A A . 39 GLN O 1 1
3 2423 1 1 65 GLN OE1 O 1.310 10.069 -13.664 1.00 . A A . 39 GLN OE1 1 1
3 2424 1 1 66 LYS C C 5.166 5.744 -6.641 1.00 . A A . 40 LYS C 1 1
3 2425 1 1 66 LYS CA C 6.003 6.546 -7.579 1.00 . A A . 40 LYS CA 1 1
3 2426 1 1 66 LYS CB C 7.265 7.017 -6.914 1.00 . A A . 40 LYS CB 1 1
3 2427 1 1 66 LYS CD C 8.603 7.643 -4.848 1.00 . A A . 40 LYS CD 1 1
3 2428 1 1 66 LYS CE C 9.143 8.964 -5.409 1.00 . A A . 40 LYS CE 1 1
3 2429 1 1 66 LYS CG C 7.219 7.273 -5.407 1.00 . A A . 40 LYS CG 1 1
3 2430 1 1 66 LYS H H 5.154 8.457 -7.607 1.00 . A A . 40 LYS H 1 1
3 2431 1 1 66 LYS HA H 6.265 5.907 -8.410 1.00 . A A . 40 LYS HA 1 1
3 2432 1 1 66 LYS HB2 H 8.007 6.265 -7.123 1.00 . A A . 40 LYS HB2 1 1
3 2433 1 1 66 LYS HB3 H 7.405 7.970 -7.401 1.00 . A A . 40 LYS HB3 1 1
3 2434 1 1 66 LYS HD2 H 8.527 7.735 -3.774 1.00 . A A . 40 LYS HD2 1 1
3 2435 1 1 66 LYS HD3 H 9.296 6.850 -5.087 1.00 . A A . 40 LYS HD3 1 1
3 2436 1 1 66 LYS HE2 H 10.121 9.147 -4.989 1.00 . A A . 40 LYS HE2 1 1
3 2437 1 1 66 LYS HE3 H 9.229 8.877 -6.483 1.00 . A A . 40 LYS HE3 1 1
3 2438 1 1 66 LYS HG2 H 6.535 8.087 -5.214 1.00 . A A . 40 LYS HG2 1 1
3 2439 1 1 66 LYS HG3 H 6.865 6.381 -4.912 1.00 . A A . 40 LYS HG3 1 1
3 2440 1 1 66 LYS HZ1 H 7.344 10.002 -5.561 1.00 . A A . 40 LYS HZ1 1 1
3 2441 1 1 66 LYS HZ2 H 8.602 11.055 -5.338 1.00 . A A . 40 LYS HZ2 1 1
3 2442 1 1 66 LYS HZ3 H 7.946 10.117 -4.094 1.00 . A A . 40 LYS HZ3 1 1
3 2443 1 1 66 LYS N N 5.242 7.621 -8.114 1.00 . A A . 40 LYS N 1 1
3 2444 1 1 66 LYS NZ N 8.271 10.095 -5.082 1.00 . A A . 40 LYS NZ 1 1
3 2445 1 1 66 LYS O O 4.358 6.282 -5.901 1.00 . A A . 40 LYS O 1 1
3 2446 1 1 67 ASN C C 5.553 2.787 -5.019 1.00 . A A . 41 ASN C 1 1
3 2447 1 1 67 ASN CA C 4.594 3.576 -5.897 1.00 . A A . 41 ASN CA 1 1
3 2448 1 1 67 ASN CB C 3.911 2.624 -6.870 1.00 . A A . 41 ASN CB 1 1
3 2449 1 1 67 ASN CG C 2.850 1.672 -6.268 1.00 . A A . 41 ASN CG 1 1
3 2450 1 1 67 ASN H H 6.104 4.134 -7.210 1.00 . A A . 41 ASN H 1 1
3 2451 1 1 67 ASN HA H 3.852 4.126 -5.337 1.00 . A A . 41 ASN HA 1 1
3 2452 1 1 67 ASN HB2 H 3.496 3.197 -7.683 1.00 . A A . 41 ASN HB2 1 1
3 2453 1 1 67 ASN HB3 H 4.749 2.049 -7.227 1.00 . A A . 41 ASN HB3 1 1
3 2454 1 1 67 ASN HD21 H 2.149 3.083 -5.036 1.00 . A A . 41 ASN HD21 1 1
3 2455 1 1 67 ASN HD22 H 1.386 1.542 -4.957 1.00 . A A . 41 ASN HD22 1 1
3 2456 1 1 67 ASN N N 5.371 4.489 -6.668 1.00 . A A . 41 ASN N 1 1
3 2457 1 1 67 ASN ND2 N 2.062 2.143 -5.331 1.00 . A A . 41 ASN ND2 1 1
3 2458 1 1 67 ASN O O 6.768 2.988 -5.089 1.00 . A A . 41 ASN O 1 1
3 2459 1 1 67 ASN OD1 O 2.715 0.534 -6.695 1.00 . A A . 41 ASN OD1 1 1
3 2460 1 1 68 LEU C C 5.141 -0.315 -3.279 1.00 . A A . 42 LEU C 1 1
3 2461 1 1 68 LEU CA C 5.800 1.025 -3.387 1.00 . A A . 42 LEU CA 1 1
3 2462 1 1 68 LEU CB C 5.884 1.544 -1.966 1.00 . A A . 42 LEU CB 1 1
3 2463 1 1 68 LEU CD1 C 6.433 3.075 -0.156 1.00 . A A . 42 LEU CD1 1 1
3 2464 1 1 68 LEU CD2 C 8.096 2.688 -1.985 1.00 . A A . 42 LEU CD2 1 1
3 2465 1 1 68 LEU CG C 6.615 2.814 -1.648 1.00 . A A . 42 LEU CG 1 1
3 2466 1 1 68 LEU H H 4.057 1.735 -4.328 1.00 . A A . 42 LEU H 1 1
3 2467 1 1 68 LEU HA H 6.798 0.922 -3.784 1.00 . A A . 42 LEU HA 1 1
3 2468 1 1 68 LEU HB2 H 4.869 1.693 -1.636 1.00 . A A . 42 LEU HB2 1 1
3 2469 1 1 68 LEU HB3 H 6.306 0.752 -1.365 1.00 . A A . 42 LEU HB3 1 1
3 2470 1 1 68 LEU HD11 H 6.921 2.291 0.402 1.00 . A A . 42 LEU HD11 1 1
3 2471 1 1 68 LEU HD12 H 5.373 3.021 0.065 1.00 . A A . 42 LEU HD12 1 1
3 2472 1 1 68 LEU HD13 H 6.832 4.039 0.121 1.00 . A A . 42 LEU HD13 1 1
3 2473 1 1 68 LEU HD21 H 8.602 3.606 -1.725 1.00 . A A . 42 LEU HD21 1 1
3 2474 1 1 68 LEU HD22 H 8.211 2.499 -3.042 1.00 . A A . 42 LEU HD22 1 1
3 2475 1 1 68 LEU HD23 H 8.523 1.869 -1.425 1.00 . A A . 42 LEU HD23 1 1
3 2476 1 1 68 LEU HG H 6.181 3.621 -2.220 1.00 . A A . 42 LEU HG 1 1
3 2477 1 1 68 LEU N N 5.025 1.877 -4.256 1.00 . A A . 42 LEU N 1 1
3 2478 1 1 68 LEU O O 3.908 -0.412 -3.214 1.00 . A A . 42 LEU O 1 1
3 2479 1 1 69 PHE C C 5.530 -2.907 -1.482 1.00 . A A . 43 PHE C 1 1
3 2480 1 1 69 PHE CA C 5.544 -2.635 -3.007 1.00 . A A . 43 PHE CA 1 1
3 2481 1 1 69 PHE CB C 6.517 -3.565 -3.771 1.00 . A A . 43 PHE CB 1 1
3 2482 1 1 69 PHE CD1 C 5.288 -5.728 -3.518 1.00 . A A . 43 PHE CD1 1 1
3 2483 1 1 69 PHE CD2 C 7.587 -5.652 -2.904 1.00 . A A . 43 PHE CD2 1 1
3 2484 1 1 69 PHE CE1 C 5.237 -7.046 -3.148 1.00 . A A . 43 PHE CE1 1 1
3 2485 1 1 69 PHE CE2 C 7.537 -6.975 -2.529 1.00 . A A . 43 PHE CE2 1 1
3 2486 1 1 69 PHE CG C 6.459 -5.014 -3.402 1.00 . A A . 43 PHE CG 1 1
3 2487 1 1 69 PHE CZ C 6.359 -7.669 -2.650 1.00 . A A . 43 PHE CZ 1 1
3 2488 1 1 69 PHE H H 6.898 -1.191 -3.369 1.00 . A A . 43 PHE H 1 1
3 2489 1 1 69 PHE HA H 4.572 -2.705 -3.453 1.00 . A A . 43 PHE HA 1 1
3 2490 1 1 69 PHE HB2 H 6.303 -3.496 -4.827 1.00 . A A . 43 PHE HB2 1 1
3 2491 1 1 69 PHE HB3 H 7.523 -3.208 -3.601 1.00 . A A . 43 PHE HB3 1 1
3 2492 1 1 69 PHE HD1 H 4.406 -5.243 -3.908 1.00 . A A . 43 PHE HD1 1 1
3 2493 1 1 69 PHE HD2 H 8.512 -5.102 -2.808 1.00 . A A . 43 PHE HD2 1 1
3 2494 1 1 69 PHE HE1 H 4.312 -7.597 -3.242 1.00 . A A . 43 PHE HE1 1 1
3 2495 1 1 69 PHE HE2 H 8.419 -7.465 -2.144 1.00 . A A . 43 PHE HE2 1 1
3 2496 1 1 69 PHE HZ H 6.304 -8.706 -2.355 1.00 . A A . 43 PHE HZ 1 1
3 2497 1 1 69 PHE N N 5.945 -1.313 -3.232 1.00 . A A . 43 PHE N 1 1
3 2498 1 1 69 PHE O O 6.393 -2.377 -0.743 1.00 . A A . 43 PHE O 1 1
3 2499 1 1 70 LEU C C 5.524 -5.096 0.671 1.00 . A A . 44 LEU C 1 1
3 2500 1 1 70 LEU CA C 4.463 -4.060 0.353 1.00 . A A . 44 LEU CA 1 1
3 2501 1 1 70 LEU CB C 3.069 -4.565 0.770 1.00 . A A . 44 LEU CB 1 1
3 2502 1 1 70 LEU CD1 C 0.694 -4.165 1.419 1.00 . A A . 44 LEU CD1 1 1
3 2503 1 1 70 LEU CD2 C 2.450 -2.602 2.212 1.00 . A A . 44 LEU CD2 1 1
3 2504 1 1 70 LEU CG C 2.008 -3.501 1.064 1.00 . A A . 44 LEU CG 1 1
3 2505 1 1 70 LEU H H 3.792 -3.953 -1.559 1.00 . A A . 44 LEU H 1 1
3 2506 1 1 70 LEU HA H 4.647 -3.129 0.850 1.00 . A A . 44 LEU HA 1 1
3 2507 1 1 70 LEU HB2 H 2.696 -5.194 -0.024 1.00 . A A . 44 LEU HB2 1 1
3 2508 1 1 70 LEU HB3 H 3.184 -5.176 1.654 1.00 . A A . 44 LEU HB3 1 1
3 2509 1 1 70 LEU HD11 H 0.829 -4.791 2.288 1.00 . A A . 44 LEU HD11 1 1
3 2510 1 1 70 LEU HD12 H 0.357 -4.767 0.589 1.00 . A A . 44 LEU HD12 1 1
3 2511 1 1 70 LEU HD13 H -0.043 -3.405 1.636 1.00 . A A . 44 LEU HD13 1 1
3 2512 1 1 70 LEU HD21 H 3.363 -2.090 1.955 1.00 . A A . 44 LEU HD21 1 1
3 2513 1 1 70 LEU HD22 H 2.610 -3.203 3.095 1.00 . A A . 44 LEU HD22 1 1
3 2514 1 1 70 LEU HD23 H 1.678 -1.873 2.413 1.00 . A A . 44 LEU HD23 1 1
3 2515 1 1 70 LEU HG H 1.859 -2.888 0.187 1.00 . A A . 44 LEU HG 1 1
3 2516 1 1 70 LEU N N 4.531 -3.649 -1.003 1.00 . A A . 44 LEU N 1 1
3 2517 1 1 70 LEU O O 6.408 -5.363 -0.111 1.00 . A A . 44 LEU O 1 1
3 2518 1 1 71 ARG C C 5.902 -7.994 1.992 1.00 . A A . 45 ARG C 1 1
3 2519 1 1 71 ARG CA C 6.425 -6.583 2.224 1.00 . A A . 45 ARG CA 1 1
3 2520 1 1 71 ARG CB C 6.863 -6.372 3.642 1.00 . A A . 45 ARG CB 1 1
3 2521 1 1 71 ARG CD C 7.490 -3.894 3.326 1.00 . A A . 45 ARG CD 1 1
3 2522 1 1 71 ARG CG C 7.935 -5.268 3.844 1.00 . A A . 45 ARG CG 1 1
3 2523 1 1 71 ARG CZ C 8.741 -1.845 2.609 1.00 . A A . 45 ARG CZ 1 1
3 2524 1 1 71 ARG H H 4.821 -5.318 2.488 1.00 . A A . 45 ARG H 1 1
3 2525 1 1 71 ARG HA H 7.272 -6.411 1.583 1.00 . A A . 45 ARG HA 1 1
3 2526 1 1 71 ARG HB2 H 5.945 -6.054 4.116 1.00 . A A . 45 ARG HB2 1 1
3 2527 1 1 71 ARG HB3 H 7.219 -7.329 3.995 1.00 . A A . 45 ARG HB3 1 1
3 2528 1 1 71 ARG HD2 H 7.244 -3.987 2.278 1.00 . A A . 45 ARG HD2 1 1
3 2529 1 1 71 ARG HD3 H 6.607 -3.593 3.870 1.00 . A A . 45 ARG HD3 1 1
3 2530 1 1 71 ARG HE H 9.043 -2.936 4.311 1.00 . A A . 45 ARG HE 1 1
3 2531 1 1 71 ARG HG2 H 8.148 -5.179 4.899 1.00 . A A . 45 ARG HG2 1 1
3 2532 1 1 71 ARG HG3 H 8.836 -5.563 3.327 1.00 . A A . 45 ARG HG3 1 1
3 2533 1 1 71 ARG HH11 H 7.424 -2.491 1.132 1.00 . A A . 45 ARG HH11 1 1
3 2534 1 1 71 ARG HH12 H 8.216 -1.069 0.764 1.00 . A A . 45 ARG HH12 1 1
3 2535 1 1 71 ARG HH21 H 10.167 -0.903 3.754 1.00 . A A . 45 ARG HH21 1 1
3 2536 1 1 71 ARG HH22 H 9.822 -0.128 2.286 1.00 . A A . 45 ARG HH22 1 1
3 2537 1 1 71 ARG N N 5.492 -5.604 1.842 1.00 . A A . 45 ARG N 1 1
3 2538 1 1 71 ARG NE N 8.524 -2.859 3.481 1.00 . A A . 45 ARG NE 1 1
3 2539 1 1 71 ARG NH1 N 8.089 -1.800 1.436 1.00 . A A . 45 ARG NH1 1 1
3 2540 1 1 71 ARG NH2 N 9.638 -0.897 2.902 1.00 . A A . 45 ARG NH2 1 1
3 2541 1 1 71 ARG O O 4.707 -8.254 2.073 1.00 . A A . 45 ARG O 1 1
3 2542 1 1 72 LYS C C 6.005 -11.098 2.559 1.00 . A A . 46 LYS C 1 1
3 2543 1 1 72 LYS CA C 6.560 -10.274 1.404 1.00 . A A . 46 LYS CA 1 1
3 2544 1 1 72 LYS CB C 7.853 -10.899 0.821 1.00 . A A . 46 LYS CB 1 1
3 2545 1 1 72 LYS CD C 9.184 -12.872 -0.010 1.00 . A A . 46 LYS CD 1 1
3 2546 1 1 72 LYS CE C 9.307 -14.400 -0.139 1.00 . A A . 46 LYS CE 1 1
3 2547 1 1 72 LYS CG C 7.823 -12.408 0.526 1.00 . A A . 46 LYS CG 1 1
3 2548 1 1 72 LYS H H 7.749 -8.585 1.919 1.00 . A A . 46 LYS H 1 1
3 2549 1 1 72 LYS HA H 5.800 -10.276 0.639 1.00 . A A . 46 LYS HA 1 1
3 2550 1 1 72 LYS HB2 H 8.083 -10.395 -0.106 1.00 . A A . 46 LYS HB2 1 1
3 2551 1 1 72 LYS HB3 H 8.657 -10.708 1.516 1.00 . A A . 46 LYS HB3 1 1
3 2552 1 1 72 LYS HD2 H 9.336 -12.436 -0.986 1.00 . A A . 46 LYS HD2 1 1
3 2553 1 1 72 LYS HD3 H 9.955 -12.513 0.657 1.00 . A A . 46 LYS HD3 1 1
3 2554 1 1 72 LYS HE2 H 10.308 -14.640 -0.462 1.00 . A A . 46 LYS HE2 1 1
3 2555 1 1 72 LYS HE3 H 9.140 -14.836 0.835 1.00 . A A . 46 LYS HE3 1 1
3 2556 1 1 72 LYS HG2 H 7.597 -12.941 1.437 1.00 . A A . 46 LYS HG2 1 1
3 2557 1 1 72 LYS HG3 H 7.063 -12.610 -0.215 1.00 . A A . 46 LYS HG3 1 1
3 2558 1 1 72 LYS HZ1 H 8.465 -16.017 -1.220 1.00 . A A . 46 LYS HZ1 1 1
3 2559 1 1 72 LYS HZ2 H 8.382 -14.563 -2.051 1.00 . A A . 46 LYS HZ2 1 1
3 2560 1 1 72 LYS HZ3 H 7.356 -14.825 -0.829 1.00 . A A . 46 LYS HZ3 1 1
3 2561 1 1 72 LYS N N 6.828 -8.885 1.785 1.00 . A A . 46 LYS N 1 1
3 2562 1 1 72 LYS NZ N 8.355 -14.993 -1.102 1.00 . A A . 46 LYS NZ 1 1
3 2563 1 1 72 LYS O O 6.505 -11.029 3.709 1.00 . A A . 46 LYS O 1 1
3 2564 1 1 73 GLY C C 3.606 -11.986 4.258 1.00 . A A . 47 GLY C 1 1
3 2565 1 1 73 GLY CA C 4.316 -12.723 3.184 1.00 . A A . 47 GLY CA 1 1
3 2566 1 1 73 GLY H H 4.503 -11.654 1.383 1.00 . A A . 47 GLY H 1 1
3 2567 1 1 73 GLY HA2 H 3.579 -13.309 2.648 1.00 . A A . 47 GLY HA2 1 1
3 2568 1 1 73 GLY HA3 H 5.062 -13.368 3.622 1.00 . A A . 47 GLY HA3 1 1
3 2569 1 1 73 GLY N N 4.930 -11.807 2.262 1.00 . A A . 47 GLY N 1 1
3 2570 1 1 73 GLY O O 3.726 -12.309 5.448 1.00 . A A . 47 GLY O 1 1
3 2571 1 1 74 LYS C C 0.743 -10.239 4.299 1.00 . A A . 48 LYS C 1 1
3 2572 1 1 74 LYS CA C 2.185 -10.150 4.755 1.00 . A A . 48 LYS CA 1 1
3 2573 1 1 74 LYS CB C 2.715 -8.736 4.758 1.00 . A A . 48 LYS CB 1 1
3 2574 1 1 74 LYS CD C 4.227 -9.082 6.768 1.00 . A A . 48 LYS CD 1 1
3 2575 1 1 74 LYS CE C 5.620 -9.584 7.125 1.00 . A A . 48 LYS CE 1 1
3 2576 1 1 74 LYS CG C 4.143 -8.648 5.304 1.00 . A A . 48 LYS CG 1 1
3 2577 1 1 74 LYS H H 3.083 -10.560 2.957 1.00 . A A . 48 LYS H 1 1
3 2578 1 1 74 LYS HA H 2.263 -10.571 5.744 1.00 . A A . 48 LYS HA 1 1
3 2579 1 1 74 LYS HB2 H 2.767 -8.523 3.698 1.00 . A A . 48 LYS HB2 1 1
3 2580 1 1 74 LYS HB3 H 2.057 -8.057 5.278 1.00 . A A . 48 LYS HB3 1 1
3 2581 1 1 74 LYS HD2 H 4.003 -8.231 7.394 1.00 . A A . 48 LYS HD2 1 1
3 2582 1 1 74 LYS HD3 H 3.513 -9.864 6.974 1.00 . A A . 48 LYS HD3 1 1
3 2583 1 1 74 LYS HE2 H 6.340 -8.819 6.874 1.00 . A A . 48 LYS HE2 1 1
3 2584 1 1 74 LYS HE3 H 5.661 -9.784 8.186 1.00 . A A . 48 LYS HE3 1 1
3 2585 1 1 74 LYS HG2 H 4.781 -9.292 4.716 1.00 . A A . 48 LYS HG2 1 1
3 2586 1 1 74 LYS HG3 H 4.488 -7.628 5.218 1.00 . A A . 48 LYS HG3 1 1
3 2587 1 1 74 LYS HZ1 H 5.200 -11.542 6.448 1.00 . A A . 48 LYS HZ1 1 1
3 2588 1 1 74 LYS HZ2 H 6.846 -11.261 6.725 1.00 . A A . 48 LYS HZ2 1 1
3 2589 1 1 74 LYS HZ3 H 6.094 -10.651 5.359 1.00 . A A . 48 LYS HZ3 1 1
3 2590 1 1 74 LYS N N 2.986 -10.914 3.872 1.00 . A A . 48 LYS N 1 1
3 2591 1 1 74 LYS NZ N 5.965 -10.835 6.380 1.00 . A A . 48 LYS NZ 1 1
3 2592 1 1 74 LYS O O 0.491 -10.315 3.096 1.00 . A A . 48 LYS O 1 1
3 2593 1 1 75 PRO C C -2.200 -9.306 4.124 1.00 . A A . 49 PRO C 1 1
3 2594 1 1 75 PRO CA C -1.628 -10.465 4.933 1.00 . A A . 49 PRO CA 1 1
3 2595 1 1 75 PRO CB C -2.305 -10.552 6.308 1.00 . A A . 49 PRO CB 1 1
3 2596 1 1 75 PRO CD C 0.028 -10.247 6.702 1.00 . A A . 49 PRO CD 1 1
3 2597 1 1 75 PRO CG C -1.332 -9.954 7.260 1.00 . A A . 49 PRO CG 1 1
3 2598 1 1 75 PRO HA H -1.803 -11.384 4.391 1.00 . A A . 49 PRO HA 1 1
3 2599 1 1 75 PRO HB2 H -3.234 -9.998 6.289 1.00 . A A . 49 PRO HB2 1 1
3 2600 1 1 75 PRO HB3 H -2.485 -11.582 6.576 1.00 . A A . 49 PRO HB3 1 1
3 2601 1 1 75 PRO HD2 H 0.715 -9.451 6.948 1.00 . A A . 49 PRO HD2 1 1
3 2602 1 1 75 PRO HD3 H 0.395 -11.192 7.074 1.00 . A A . 49 PRO HD3 1 1
3 2603 1 1 75 PRO HG2 H -1.497 -8.888 7.329 1.00 . A A . 49 PRO HG2 1 1
3 2604 1 1 75 PRO HG3 H -1.428 -10.415 8.232 1.00 . A A . 49 PRO HG3 1 1
3 2605 1 1 75 PRO N N -0.205 -10.311 5.246 1.00 . A A . 49 PRO N 1 1
3 2606 1 1 75 PRO O O -1.956 -8.131 4.414 1.00 . A A . 49 PRO O 1 1
3 2607 1 1 76 CYS C C -5.019 -9.281 2.063 1.00 . A A . 50 CYS C 1 1
3 2608 1 1 76 CYS CA C -3.592 -8.751 2.271 1.00 . A A . 50 CYS CA 1 1
3 2609 1 1 76 CYS CB C -2.805 -8.635 0.976 1.00 . A A . 50 CYS CB 1 1
3 2610 1 1 76 CYS H H -3.064 -10.602 2.902 1.00 . A A . 50 CYS H 1 1
3 2611 1 1 76 CYS HA H -3.639 -7.791 2.756 1.00 . A A . 50 CYS HA 1 1
3 2612 1 1 76 CYS HB2 H -3.246 -7.882 0.343 1.00 . A A . 50 CYS HB2 1 1
3 2613 1 1 76 CYS HB3 H -1.798 -8.347 1.235 1.00 . A A . 50 CYS HB3 1 1
3 2614 1 1 76 CYS N N -2.934 -9.657 3.120 1.00 . A A . 50 CYS N 1 1
3 2615 1 1 76 CYS O O -5.512 -10.003 2.922 1.00 . A A . 50 CYS O 1 1
3 2616 1 1 76 CYS SG S -2.698 -10.149 0.008 1.00 . A A . 50 CYS SG 1 1
3 2617 1 1 77 THR C C -7.336 -10.819 0.733 1.00 . A A . 51 THR C 1 1
3 2618 1 1 77 THR CA C -7.059 -9.313 0.710 1.00 . A A . 51 THR CA 1 1
3 2619 1 1 77 THR CB C -7.475 -8.793 -0.666 1.00 . A A . 51 THR CB 1 1
3 2620 1 1 77 THR CG2 C -7.723 -7.326 -0.630 1.00 . A A . 51 THR CG2 1 1
3 2621 1 1 77 THR H H -5.195 -8.439 0.257 1.00 . A A . 51 THR H 1 1
3 2622 1 1 77 THR HA H -7.684 -8.816 1.436 1.00 . A A . 51 THR HA 1 1
3 2623 1 1 77 THR HB H -8.367 -9.313 -0.985 1.00 . A A . 51 THR HB 1 1
3 2624 1 1 77 THR HG1 H -5.824 -8.313 -1.625 1.00 . A A . 51 THR HG1 1 1
3 2625 1 1 77 THR HG21 H -8.479 -7.101 0.104 1.00 . A A . 51 THR HG21 1 1
3 2626 1 1 77 THR HG22 H -8.027 -7.007 -1.614 1.00 . A A . 51 THR HG22 1 1
3 2627 1 1 77 THR HG23 H -6.781 -6.868 -0.369 1.00 . A A . 51 THR HG23 1 1
3 2628 1 1 77 THR N N -5.660 -8.943 0.958 1.00 . A A . 51 THR N 1 1
3 2629 1 1 77 THR O O -7.994 -11.338 1.626 1.00 . A A . 51 THR O 1 1
3 2630 1 1 77 THR OG1 O -6.417 -9.079 -1.611 1.00 . A A . 51 THR OG1 1 1
3 2631 1 1 78 VAL C C -6.111 -13.837 0.195 1.00 . A A . 52 VAL C 1 1
3 2632 1 1 78 VAL CA C -7.117 -12.896 -0.462 1.00 . A A . 52 VAL CA 1 1
3 2633 1 1 78 VAL CB C -7.237 -13.237 -1.964 1.00 . A A . 52 VAL CB 1 1
3 2634 1 1 78 VAL CG1 C -8.375 -12.448 -2.596 1.00 . A A . 52 VAL CG1 1 1
3 2635 1 1 78 VAL CG2 C -5.931 -12.961 -2.696 1.00 . A A . 52 VAL CG2 1 1
3 2636 1 1 78 VAL H H -6.323 -10.943 -0.903 1.00 . A A . 52 VAL H 1 1
3 2637 1 1 78 VAL HA H -8.082 -13.087 -0.017 1.00 . A A . 52 VAL HA 1 1
3 2638 1 1 78 VAL HB H -7.461 -14.288 -2.042 1.00 . A A . 52 VAL HB 1 1
3 2639 1 1 78 VAL HG11 H -9.309 -12.713 -2.122 1.00 . A A . 52 VAL HG11 1 1
3 2640 1 1 78 VAL HG12 H -8.426 -12.666 -3.652 1.00 . A A . 52 VAL HG12 1 1
3 2641 1 1 78 VAL HG13 H -8.190 -11.391 -2.456 1.00 . A A . 52 VAL HG13 1 1
3 2642 1 1 78 VAL HG21 H -5.107 -13.446 -2.190 1.00 . A A . 52 VAL HG21 1 1
3 2643 1 1 78 VAL HG22 H -5.757 -11.894 -2.706 1.00 . A A . 52 VAL HG22 1 1
3 2644 1 1 78 VAL HG23 H -5.991 -13.321 -3.712 1.00 . A A . 52 VAL HG23 1 1
3 2645 1 1 78 VAL N N -6.838 -11.483 -0.262 1.00 . A A . 52 VAL N 1 1
3 2646 1 1 78 VAL O O -6.359 -15.036 0.288 1.00 . A A . 52 VAL O 1 1
3 2647 1 1 79 GLY C C -2.802 -13.350 1.611 1.00 . A A . 53 GLY C 1 1
3 2648 1 1 79 GLY CA C -4.011 -14.134 1.225 1.00 . A A . 53 GLY CA 1 1
3 2649 1 1 79 GLY H H -4.849 -12.349 0.644 1.00 . A A . 53 GLY H 1 1
3 2650 1 1 79 GLY HA2 H -4.435 -14.593 2.103 1.00 . A A . 53 GLY HA2 1 1
3 2651 1 1 79 GLY HA3 H -3.740 -14.883 0.498 1.00 . A A . 53 GLY HA3 1 1
3 2652 1 1 79 GLY N N -5.009 -13.308 0.653 1.00 . A A . 53 GLY N 1 1
3 2653 1 1 79 GLY O O -2.892 -12.412 2.428 1.00 . A A . 53 GLY O 1 1
3 2654 1 1 80 PHE C C 0.072 -12.262 0.171 1.00 . A A . 54 PHE C 1 1
3 2655 1 1 80 PHE CA C -0.462 -13.009 1.351 1.00 . A A . 54 PHE CA 1 1
3 2656 1 1 80 PHE CB C 0.608 -13.958 1.904 1.00 . A A . 54 PHE CB 1 1
3 2657 1 1 80 PHE CD1 C 0.412 -13.904 4.404 1.00 . A A . 54 PHE CD1 1 1
3 2658 1 1 80 PHE CD2 C -0.292 -15.874 3.260 1.00 . A A . 54 PHE CD2 1 1
3 2659 1 1 80 PHE CE1 C 0.071 -14.477 5.612 1.00 . A A . 54 PHE CE1 1 1
3 2660 1 1 80 PHE CE2 C -0.635 -16.454 4.466 1.00 . A A . 54 PHE CE2 1 1
3 2661 1 1 80 PHE CG C 0.235 -14.593 3.215 1.00 . A A . 54 PHE CG 1 1
3 2662 1 1 80 PHE CZ C -0.452 -15.754 5.644 1.00 . A A . 54 PHE CZ 1 1
3 2663 1 1 80 PHE H H -1.680 -14.391 0.335 1.00 . A A . 54 PHE H 1 1
3 2664 1 1 80 PHE HA H -0.697 -12.288 2.119 1.00 . A A . 54 PHE HA 1 1
3 2665 1 1 80 PHE HB2 H 0.777 -14.746 1.185 1.00 . A A . 54 PHE HB2 1 1
3 2666 1 1 80 PHE HB3 H 1.523 -13.397 2.046 1.00 . A A . 54 PHE HB3 1 1
3 2667 1 1 80 PHE HD1 H 0.821 -12.905 4.380 1.00 . A A . 54 PHE HD1 1 1
3 2668 1 1 80 PHE HD2 H -0.434 -16.422 2.341 1.00 . A A . 54 PHE HD2 1 1
3 2669 1 1 80 PHE HE1 H 0.216 -13.927 6.530 1.00 . A A . 54 PHE HE1 1 1
3 2670 1 1 80 PHE HE2 H -1.045 -17.452 4.489 1.00 . A A . 54 PHE HE2 1 1
3 2671 1 1 80 PHE HZ H -0.720 -16.204 6.588 1.00 . A A . 54 PHE HZ 1 1
3 2672 1 1 80 PHE N N -1.686 -13.681 1.033 1.00 . A A . 54 PHE N 1 1
3 2673 1 1 80 PHE O O -0.133 -12.628 -0.967 1.00 . A A . 54 PHE O 1 1
3 2674 1 1 81 CYS C C 2.738 -10.920 -0.765 1.00 . A A . 55 CYS C 1 1
3 2675 1 1 81 CYS CA C 1.360 -10.377 -0.508 1.00 . A A . 55 CYS CA 1 1
3 2676 1 1 81 CYS CB C 1.472 -8.974 0.099 1.00 . A A . 55 CYS CB 1 1
3 2677 1 1 81 CYS H H 0.821 -10.997 1.421 1.00 . A A . 55 CYS H 1 1
3 2678 1 1 81 CYS HA H 0.763 -10.340 -1.406 1.00 . A A . 55 CYS HA 1 1
3 2679 1 1 81 CYS HB2 H 0.488 -8.575 0.292 1.00 . A A . 55 CYS HB2 1 1
3 2680 1 1 81 CYS HB3 H 1.995 -9.106 1.036 1.00 . A A . 55 CYS HB3 1 1
3 2681 1 1 81 CYS N N 0.739 -11.221 0.469 1.00 . A A . 55 CYS N 1 1
3 2682 1 1 81 CYS O O 3.570 -10.930 0.155 1.00 . A A . 55 CYS O 1 1
3 2683 1 1 81 CYS SG S 2.396 -7.737 -0.874 1.00 . A A . 55 CYS SG 1 1
3 2684 1 1 82 ASP C C 5.108 -10.994 -3.104 1.00 . A A . 56 ASP C 1 1
3 2685 1 1 82 ASP CA C 4.360 -11.916 -2.153 1.00 . A A . 56 ASP CA 1 1
3 2686 1 1 82 ASP CB C 4.416 -13.379 -2.604 1.00 . A A . 56 ASP CB 1 1
3 2687 1 1 82 ASP CG C 5.736 -14.016 -2.193 1.00 . A A . 56 ASP CG 1 1
3 2688 1 1 82 ASP H H 2.324 -11.475 -2.666 1.00 . A A . 56 ASP H 1 1
3 2689 1 1 82 ASP HA H 4.846 -11.822 -1.192 1.00 . A A . 56 ASP HA 1 1
3 2690 1 1 82 ASP HB2 H 3.601 -13.924 -2.149 1.00 . A A . 56 ASP HB2 1 1
3 2691 1 1 82 ASP HB3 H 4.328 -13.427 -3.679 1.00 . A A . 56 ASP HB3 1 1
3 2692 1 1 82 ASP N N 3.009 -11.433 -1.949 1.00 . A A . 56 ASP N 1 1
3 2693 1 1 82 ASP O O 4.529 -10.052 -3.614 1.00 . A A . 56 ASP O 1 1
3 2694 1 1 82 ASP OD1 O 6.762 -13.891 -2.924 1.00 . A A . 56 ASP OD1 1 1
3 2695 1 1 82 ASP OD2 O 5.825 -14.579 -1.081 1.00 . A A . 56 ASP OD2 1 1
3 2696 1 1 83 MET C C 6.829 -10.328 -5.612 1.00 . A A . 57 MET C 1 1
3 2697 1 1 83 MET CA C 7.301 -10.530 -4.161 1.00 . A A . 57 MET CA 1 1
3 2698 1 1 83 MET CB C 8.615 -11.288 -4.109 1.00 . A A . 57 MET CB 1 1
3 2699 1 1 83 MET CE C 12.432 -10.262 -5.265 1.00 . A A . 57 MET CE 1 1
3 2700 1 1 83 MET CG C 9.749 -10.541 -4.658 1.00 . A A . 57 MET CG 1 1
3 2701 1 1 83 MET H H 6.768 -12.173 -3.129 1.00 . A A . 57 MET H 1 1
3 2702 1 1 83 MET HA H 7.455 -9.572 -3.690 1.00 . A A . 57 MET HA 1 1
3 2703 1 1 83 MET HB2 H 8.836 -11.534 -3.082 1.00 . A A . 57 MET HB2 1 1
3 2704 1 1 83 MET HB3 H 8.504 -12.205 -4.669 1.00 . A A . 57 MET HB3 1 1
3 2705 1 1 83 MET HE1 H 13.435 -10.663 -5.248 1.00 . A A . 57 MET HE1 1 1
3 2706 1 1 83 MET HE2 H 12.408 -9.335 -4.712 1.00 . A A . 57 MET HE2 1 1
3 2707 1 1 83 MET HE3 H 12.135 -10.079 -6.287 1.00 . A A . 57 MET HE3 1 1
3 2708 1 1 83 MET HG2 H 9.485 -10.343 -5.683 1.00 . A A . 57 MET HG2 1 1
3 2709 1 1 83 MET HG3 H 9.759 -9.642 -4.064 1.00 . A A . 57 MET HG3 1 1
3 2710 1 1 83 MET N N 6.373 -11.313 -3.395 1.00 . A A . 57 MET N 1 1
3 2711 1 1 83 MET O O 7.384 -9.538 -6.370 1.00 . A A . 57 MET O 1 1
3 2712 1 1 83 MET SD S 11.307 -11.435 -4.513 1.00 . A A . 57 MET SD 1 1
3 2713 1 1 84 ASN C C 4.253 -9.740 -7.327 1.00 . A A . 58 ASN C 1 1
3 2714 1 1 84 ASN CA C 5.165 -11.000 -7.236 1.00 . A A . 58 ASN CA 1 1
3 2715 1 1 84 ASN CB C 4.362 -12.313 -7.365 1.00 . A A . 58 ASN CB 1 1
3 2716 1 1 84 ASN CG C 3.642 -12.538 -8.680 1.00 . A A . 58 ASN CG 1 1
3 2717 1 1 84 ASN H H 5.440 -11.647 -5.271 1.00 . A A . 58 ASN H 1 1
3 2718 1 1 84 ASN HA H 5.920 -10.970 -8.007 1.00 . A A . 58 ASN HA 1 1
3 2719 1 1 84 ASN HB2 H 5.039 -13.143 -7.228 1.00 . A A . 58 ASN HB2 1 1
3 2720 1 1 84 ASN HB3 H 3.632 -12.340 -6.568 1.00 . A A . 58 ASN HB3 1 1
3 2721 1 1 84 ASN HD21 H 2.315 -13.645 -7.721 1.00 . A A . 58 ASN HD21 1 1
3 2722 1 1 84 ASN HD22 H 2.076 -13.509 -9.429 1.00 . A A . 58 ASN HD22 1 1
3 2723 1 1 84 ASN N N 5.804 -11.042 -5.949 1.00 . A A . 58 ASN N 1 1
3 2724 1 1 84 ASN ND2 N 2.571 -13.293 -8.618 1.00 . A A . 58 ASN ND2 1 1
3 2725 1 1 84 ASN O O 3.916 -9.272 -8.417 1.00 . A A . 58 ASN O 1 1
3 2726 1 1 84 ASN OD1 O 4.049 -12.061 -9.741 1.00 . A A . 58 ASN OD1 1 1
3 2727 1 1 85 GLY C C 1.617 -8.417 -6.331 1.00 . A A . 59 GLY C 1 1
3 2728 1 1 85 GLY CA C 3.012 -7.992 -6.125 1.00 . A A . 59 GLY CA 1 1
3 2729 1 1 85 GLY H H 4.259 -9.520 -5.313 1.00 . A A . 59 GLY H 1 1
3 2730 1 1 85 GLY HA2 H 2.981 -7.499 -5.158 1.00 . A A . 59 GLY HA2 1 1
3 2731 1 1 85 GLY HA3 H 3.264 -7.290 -6.905 1.00 . A A . 59 GLY HA3 1 1
3 2732 1 1 85 GLY N N 3.903 -9.159 -6.158 1.00 . A A . 59 GLY N 1 1
3 2733 1 1 85 GLY O O 0.822 -7.724 -6.971 1.00 . A A . 59 GLY O 1 1
3 2734 1 1 86 LYS C C -0.216 -10.793 -4.548 1.00 . A A . 60 LYS C 1 1
3 2735 1 1 86 LYS CA C 0.047 -10.187 -5.836 1.00 . A A . 60 LYS CA 1 1
3 2736 1 1 86 LYS CB C -0.095 -11.265 -6.908 1.00 . A A . 60 LYS CB 1 1
3 2737 1 1 86 LYS CD C 1.059 -10.357 -8.961 1.00 . A A . 60 LYS CD 1 1
3 2738 1 1 86 LYS CE C 0.895 -9.445 -10.154 1.00 . A A . 60 LYS CE 1 1
3 2739 1 1 86 LYS CG C -0.259 -10.746 -8.336 1.00 . A A . 60 LYS CG 1 1
3 2740 1 1 86 LYS H H 2.033 -10.053 -5.317 1.00 . A A . 60 LYS H 1 1
3 2741 1 1 86 LYS HA H -0.775 -9.491 -5.941 1.00 . A A . 60 LYS HA 1 1
3 2742 1 1 86 LYS HB2 H 0.813 -11.845 -6.806 1.00 . A A . 60 LYS HB2 1 1
3 2743 1 1 86 LYS HB3 H -0.925 -11.897 -6.635 1.00 . A A . 60 LYS HB3 1 1
3 2744 1 1 86 LYS HD2 H 1.655 -9.844 -8.219 1.00 . A A . 60 LYS HD2 1 1
3 2745 1 1 86 LYS HD3 H 1.575 -11.255 -9.269 1.00 . A A . 60 LYS HD3 1 1
3 2746 1 1 86 LYS HE2 H 1.854 -9.314 -10.634 1.00 . A A . 60 LYS HE2 1 1
3 2747 1 1 86 LYS HE3 H 0.201 -9.900 -10.846 1.00 . A A . 60 LYS HE3 1 1
3 2748 1 1 86 LYS HG2 H -0.722 -11.517 -8.934 1.00 . A A . 60 LYS HG2 1 1
3 2749 1 1 86 LYS HG3 H -0.910 -9.885 -8.295 1.00 . A A . 60 LYS HG3 1 1
3 2750 1 1 86 LYS HZ1 H 0.906 -7.772 -8.924 1.00 . A A . 60 LYS HZ1 1 1
3 2751 1 1 86 LYS HZ2 H -0.616 -8.210 -9.400 1.00 . A A . 60 LYS HZ2 1 1
3 2752 1 1 86 LYS HZ3 H 0.362 -7.412 -10.493 1.00 . A A . 60 LYS HZ3 1 1
3 2753 1 1 86 LYS N N 1.332 -9.569 -5.804 1.00 . A A . 60 LYS N 1 1
3 2754 1 1 86 LYS NZ N 0.372 -8.127 -9.745 1.00 . A A . 60 LYS NZ 1 1
3 2755 1 1 86 LYS O O 0.667 -10.928 -3.699 1.00 . A A . 60 LYS O 1 1
3 2756 1 1 87 CYS C C -2.244 -13.136 -3.569 1.00 . A A . 61 CYS C 1 1
3 2757 1 1 87 CYS CA C -1.904 -11.722 -3.272 1.00 . A A . 61 CYS CA 1 1
3 2758 1 1 87 CYS CB C -3.072 -10.948 -2.832 1.00 . A A . 61 CYS CB 1 1
3 2759 1 1 87 CYS H H -2.015 -11.016 -5.172 1.00 . A A . 61 CYS H 1 1
3 2760 1 1 87 CYS HA H -1.142 -11.672 -2.507 1.00 . A A . 61 CYS HA 1 1
3 2761 1 1 87 CYS HB2 H -3.464 -10.582 -3.773 1.00 . A A . 61 CYS HB2 1 1
3 2762 1 1 87 CYS HB3 H -3.764 -11.565 -2.282 1.00 . A A . 61 CYS HB3 1 1
3 2763 1 1 87 CYS N N -1.407 -11.133 -4.413 1.00 . A A . 61 CYS N 1 1
3 2764 1 1 87 CYS O O -3.183 -13.425 -4.323 1.00 . A A . 61 CYS O 1 1
3 2765 1 1 87 CYS SG S -2.656 -9.470 -1.893 1.00 . A A . 61 CYS SG 1 1
3 2766 1 1 88 GLU C C -1.102 -16.021 -1.903 1.00 . A A . 62 GLU C 1 1
3 2767 1 1 88 GLU CA C -1.492 -15.345 -3.231 1.00 . A A . 62 GLU CA 1 1
3 2768 1 1 88 GLU CB C -0.537 -15.624 -4.397 1.00 . A A . 62 GLU CB 1 1
3 2769 1 1 88 GLU CD C 1.660 -14.970 -5.552 1.00 . A A . 62 GLU CD 1 1
3 2770 1 1 88 GLU CG C 0.911 -15.110 -4.220 1.00 . A A . 62 GLU CG 1 1
3 2771 1 1 88 GLU H H -0.721 -13.672 -2.470 1.00 . A A . 62 GLU H 1 1
3 2772 1 1 88 GLU HA H -2.492 -15.624 -3.520 1.00 . A A . 62 GLU HA 1 1
3 2773 1 1 88 GLU HB2 H -0.535 -16.663 -4.680 1.00 . A A . 62 GLU HB2 1 1
3 2774 1 1 88 GLU HB3 H -0.977 -15.009 -5.165 1.00 . A A . 62 GLU HB3 1 1
3 2775 1 1 88 GLU HG2 H 0.878 -14.142 -3.743 1.00 . A A . 62 GLU HG2 1 1
3 2776 1 1 88 GLU HG3 H 1.451 -15.802 -3.589 1.00 . A A . 62 GLU HG3 1 1
3 2777 1 1 88 GLU N N -1.446 -13.971 -3.047 1.00 . A A . 62 GLU N 1 1
3 2778 1 1 88 GLU O O -1.653 -15.576 -0.849 1.00 . A A . 62 GLU O 1 1
3 2779 1 1 88 GLU OXT O -0.314 -16.968 -1.895 1.00 . A A . 62 GLU OXT 1 1
3 2780 1 1 88 GLU OE1 O 2.241 -15.951 -6.041 1.00 . A A . 62 GLU OE1 1 1
3 2781 1 1 88 GLU OE2 O 1.669 -13.836 -6.128 1.00 . A A . 62 GLU OE2 1 1
4 2782 1 1 27 PHE C C 3.478 1.776 3.813 1.00 . A A . 1 PHE C 1 1
4 2783 1 1 27 PHE CA C 3.662 0.326 4.237 1.00 . A A . 1 PHE CA 1 1
4 2784 1 1 27 PHE CB C 2.682 -0.601 3.511 1.00 . A A . 1 PHE CB 1 1
4 2785 1 1 27 PHE CD1 C 0.847 -1.452 5.010 1.00 . A A . 1 PHE CD1 1 1
4 2786 1 1 27 PHE CD2 C 0.312 0.238 3.415 1.00 . A A . 1 PHE CD2 1 1
4 2787 1 1 27 PHE CE1 C -0.464 -1.468 5.440 1.00 . A A . 1 PHE CE1 1 1
4 2788 1 1 27 PHE CE2 C -1.000 0.222 3.839 1.00 . A A . 1 PHE CE2 1 1
4 2789 1 1 27 PHE CG C 1.252 -0.597 3.994 1.00 . A A . 1 PHE CG 1 1
4 2790 1 1 27 PHE CZ C -1.389 -0.630 4.853 1.00 . A A . 1 PHE CZ 1 1
4 2791 1 1 27 PHE H H 4.437 0.702 6.075 1.00 . A A . 1 PHE H 1 1
4 2792 1 1 27 PHE HA H 4.669 0.075 3.933 1.00 . A A . 1 PHE HA 1 1
4 2793 1 1 27 PHE HB2 H 2.636 -0.231 2.501 1.00 . A A . 1 PHE HB2 1 1
4 2794 1 1 27 PHE HB3 H 3.060 -1.612 3.529 1.00 . A A . 1 PHE HB3 1 1
4 2795 1 1 27 PHE HD1 H 1.571 -2.107 5.471 1.00 . A A . 1 PHE HD1 1 1
4 2796 1 1 27 PHE HD2 H 0.616 0.906 2.621 1.00 . A A . 1 PHE HD2 1 1
4 2797 1 1 27 PHE HE1 H -0.765 -2.136 6.234 1.00 . A A . 1 PHE HE1 1 1
4 2798 1 1 27 PHE HE2 H -1.724 0.878 3.378 1.00 . A A . 1 PHE HE2 1 1
4 2799 1 1 27 PHE HZ H -2.417 -0.643 5.185 1.00 . A A . 1 PHE HZ 1 1
4 2800 1 1 27 PHE N N 3.632 0.152 5.690 1.00 . A A . 1 PHE N 1 1
4 2801 1 1 27 PHE O O 4.070 2.219 2.836 1.00 . A A . 1 PHE O 1 1
4 2802 1 1 28 CYS C C 2.420 4.728 5.537 1.00 . A A . 2 CYS C 1 1
4 2803 1 1 28 CYS CA C 2.454 3.884 4.243 1.00 . A A . 2 CYS CA 1 1
4 2804 1 1 28 CYS CB C 1.170 4.065 3.455 1.00 . A A . 2 CYS CB 1 1
4 2805 1 1 28 CYS H H 2.168 2.052 5.243 1.00 . A A . 2 CYS H 1 1
4 2806 1 1 28 CYS HA H 3.282 4.189 3.629 1.00 . A A . 2 CYS HA 1 1
4 2807 1 1 28 CYS HB2 H 1.206 3.444 2.571 1.00 . A A . 2 CYS HB2 1 1
4 2808 1 1 28 CYS HB3 H 0.334 3.763 4.068 1.00 . A A . 2 CYS HB3 1 1
4 2809 1 1 28 CYS N N 2.666 2.490 4.520 1.00 . A A . 2 CYS N 1 1
4 2810 1 1 28 CYS O O 2.830 5.899 5.546 1.00 . A A . 2 CYS O 1 1
4 2811 1 1 28 CYS SG S 0.878 5.759 2.920 1.00 . A A . 2 CYS SG 1 1
4 2812 1 1 29 GLU C C 2.948 5.488 8.447 1.00 . A A . 3 GLU C 1 1
4 2813 1 1 29 GLU CA C 1.781 4.668 7.917 1.00 . A A . 3 GLU CA 1 1
4 2814 1 1 29 GLU CB C 1.389 3.579 8.944 1.00 . A A . 3 GLU CB 1 1
4 2815 1 1 29 GLU CD C 1.947 1.232 7.871 1.00 . A A . 3 GLU CD 1 1
4 2816 1 1 29 GLU CG C 2.227 2.268 8.978 1.00 . A A . 3 GLU CG 1 1
4 2817 1 1 29 GLU H H 1.750 3.145 6.547 1.00 . A A . 3 GLU H 1 1
4 2818 1 1 29 GLU HA H 0.946 5.345 7.839 1.00 . A A . 3 GLU HA 1 1
4 2819 1 1 29 GLU HB2 H 1.664 4.054 9.872 1.00 . A A . 3 GLU HB2 1 1
4 2820 1 1 29 GLU HB3 H 0.336 3.352 8.903 1.00 . A A . 3 GLU HB3 1 1
4 2821 1 1 29 GLU HG2 H 3.271 2.533 8.908 1.00 . A A . 3 GLU HG2 1 1
4 2822 1 1 29 GLU HG3 H 2.062 1.797 9.937 1.00 . A A . 3 GLU HG3 1 1
4 2823 1 1 29 GLU N N 1.980 4.100 6.604 1.00 . A A . 3 GLU N 1 1
4 2824 1 1 29 GLU O O 2.771 6.603 8.921 1.00 . A A . 3 GLU O 1 1
4 2825 1 1 29 GLU OE1 O 1.559 1.586 6.735 1.00 . A A . 3 GLU OE1 1 1
4 2826 1 1 29 GLU OE2 O 2.190 0.056 8.089 1.00 . A A . 3 GLU OE2 1 1
4 2827 1 1 30 ARG C C 6.079 6.131 7.725 1.00 . A A . 4 ARG C 1 1
4 2828 1 1 30 ARG CA C 5.237 5.636 8.901 1.00 . A A . 4 ARG CA 1 1
4 2829 1 1 30 ARG CB C 6.051 4.815 9.902 1.00 . A A . 4 ARG CB 1 1
4 2830 1 1 30 ARG CD C 6.583 6.883 11.260 1.00 . A A . 4 ARG CD 1 1
4 2831 1 1 30 ARG CG C 7.150 5.604 10.620 1.00 . A A . 4 ARG CG 1 1
4 2832 1 1 30 ARG CZ C 4.338 7.435 12.259 1.00 . A A . 4 ARG CZ 1 1
4 2833 1 1 30 ARG H H 4.145 3.995 8.172 1.00 . A A . 4 ARG H 1 1
4 2834 1 1 30 ARG HA H 4.791 6.463 9.417 1.00 . A A . 4 ARG HA 1 1
4 2835 1 1 30 ARG HB2 H 5.374 4.420 10.646 1.00 . A A . 4 ARG HB2 1 1
4 2836 1 1 30 ARG HB3 H 6.507 3.988 9.377 1.00 . A A . 4 ARG HB3 1 1
4 2837 1 1 30 ARG HD2 H 7.353 7.339 11.866 1.00 . A A . 4 ARG HD2 1 1
4 2838 1 1 30 ARG HD3 H 6.298 7.569 10.476 1.00 . A A . 4 ARG HD3 1 1
4 2839 1 1 30 ARG HE H 5.432 5.727 12.549 1.00 . A A . 4 ARG HE 1 1
4 2840 1 1 30 ARG HG2 H 7.584 4.985 11.390 1.00 . A A . 4 ARG HG2 1 1
4 2841 1 1 30 ARG HG3 H 7.910 5.877 9.902 1.00 . A A . 4 ARG HG3 1 1
4 2842 1 1 30 ARG HH11 H 5.125 9.024 11.201 1.00 . A A . 4 ARG HH11 1 1
4 2843 1 1 30 ARG HH12 H 3.581 9.302 11.784 1.00 . A A . 4 ARG HH12 1 1
4 2844 1 1 30 ARG HH21 H 3.227 6.131 13.397 1.00 . A A . 4 ARG HH21 1 1
4 2845 1 1 30 ARG HH22 H 2.468 7.618 13.076 1.00 . A A . 4 ARG HH22 1 1
4 2846 1 1 30 ARG N N 4.095 4.926 8.456 1.00 . A A . 4 ARG N 1 1
4 2847 1 1 30 ARG NE N 5.405 6.607 12.113 1.00 . A A . 4 ARG NE 1 1
4 2848 1 1 30 ARG NH1 N 4.349 8.660 11.722 1.00 . A A . 4 ARG NH1 1 1
4 2849 1 1 30 ARG NH2 N 3.274 7.033 12.965 1.00 . A A . 4 ARG NH2 1 1
4 2850 1 1 30 ARG O O 6.767 7.146 7.817 1.00 . A A . 4 ARG O 1 1
4 2851 1 1 31 GLU C C 6.322 6.980 4.772 1.00 . A A . 5 GLU C 1 1
4 2852 1 1 31 GLU CA C 6.711 5.640 5.432 1.00 . A A . 5 GLU CA 1 1
4 2853 1 1 31 GLU CB C 6.486 4.454 4.480 1.00 . A A . 5 GLU CB 1 1
4 2854 1 1 31 GLU CD C 5.897 2.389 5.970 1.00 . A A . 5 GLU CD 1 1
4 2855 1 1 31 GLU CG C 6.915 3.092 5.070 1.00 . A A . 5 GLU CG 1 1
4 2856 1 1 31 GLU H H 5.501 4.547 6.667 1.00 . A A . 5 GLU H 1 1
4 2857 1 1 31 GLU HA H 7.764 5.673 5.664 1.00 . A A . 5 GLU HA 1 1
4 2858 1 1 31 GLU HB2 H 5.437 4.402 4.235 1.00 . A A . 5 GLU HB2 1 1
4 2859 1 1 31 GLU HB3 H 7.051 4.623 3.575 1.00 . A A . 5 GLU HB3 1 1
4 2860 1 1 31 GLU HG2 H 7.158 2.392 4.286 1.00 . A A . 5 GLU HG2 1 1
4 2861 1 1 31 GLU HG3 H 7.773 3.314 5.686 1.00 . A A . 5 GLU HG3 1 1
4 2862 1 1 31 GLU N N 6.013 5.392 6.655 1.00 . A A . 5 GLU N 1 1
4 2863 1 1 31 GLU O O 7.187 7.710 4.306 1.00 . A A . 5 GLU O 1 1
4 2864 1 1 31 GLU OE1 O 5.000 3.033 6.547 1.00 . A A . 5 GLU OE1 1 1
4 2865 1 1 31 GLU OE2 O 5.971 1.166 6.083 1.00 . A A . 5 GLU OE2 1 1
4 2866 1 1 32 GLN C C 3.929 9.352 5.240 1.00 . A A . 6 GLN C 1 1
4 2867 1 1 32 GLN CA C 4.568 8.560 4.154 1.00 . A A . 6 GLN CA 1 1
4 2868 1 1 32 GLN CB C 3.525 8.338 3.078 1.00 . A A . 6 GLN CB 1 1
4 2869 1 1 32 GLN CD C 5.095 8.428 1.136 1.00 . A A . 6 GLN CD 1 1
4 2870 1 1 32 GLN CG C 4.020 7.631 1.859 1.00 . A A . 6 GLN CG 1 1
4 2871 1 1 32 GLN H H 4.353 6.645 5.021 1.00 . A A . 6 GLN H 1 1
4 2872 1 1 32 GLN HA H 5.406 9.098 3.737 1.00 . A A . 6 GLN HA 1 1
4 2873 1 1 32 GLN HB2 H 2.719 7.755 3.497 1.00 . A A . 6 GLN HB2 1 1
4 2874 1 1 32 GLN HB3 H 3.136 9.300 2.779 1.00 . A A . 6 GLN HB3 1 1
4 2875 1 1 32 GLN HE21 H 6.543 7.597 2.215 1.00 . A A . 6 GLN HE21 1 1
4 2876 1 1 32 GLN HE22 H 7.018 8.748 1.016 1.00 . A A . 6 GLN HE22 1 1
4 2877 1 1 32 GLN HG2 H 4.410 6.679 2.188 1.00 . A A . 6 GLN HG2 1 1
4 2878 1 1 32 GLN HG3 H 3.158 7.514 1.213 1.00 . A A . 6 GLN HG3 1 1
4 2879 1 1 32 GLN N N 5.037 7.279 4.704 1.00 . A A . 6 GLN N 1 1
4 2880 1 1 32 GLN NE2 N 6.339 8.233 1.497 1.00 . A A . 6 GLN NE2 1 1
4 2881 1 1 32 GLN O O 3.745 10.557 5.133 1.00 . A A . 6 GLN O 1 1
4 2882 1 1 32 GLN OE1 O 4.800 9.227 0.274 1.00 . A A . 6 GLN OE1 1 1
4 2883 1 1 33 GLN C C 1.430 9.401 7.125 1.00 . A A . 7 GLN C 1 1
4 2884 1 1 33 GLN CA C 2.889 9.107 7.431 1.00 . A A . 7 GLN CA 1 1
4 2885 1 1 33 GLN CB C 3.650 10.188 8.181 1.00 . A A . 7 GLN CB 1 1
4 2886 1 1 33 GLN CD C 5.849 10.565 9.415 1.00 . A A . 7 GLN CD 1 1
4 2887 1 1 33 GLN CG C 5.076 9.733 8.429 1.00 . A A . 7 GLN CG 1 1
4 2888 1 1 33 GLN H H 3.797 7.679 6.325 1.00 . A A . 7 GLN H 1 1
4 2889 1 1 33 GLN HA H 2.916 8.193 8.003 1.00 . A A . 7 GLN HA 1 1
4 2890 1 1 33 GLN HB2 H 3.659 11.091 7.590 1.00 . A A . 7 GLN HB2 1 1
4 2891 1 1 33 GLN HB3 H 3.180 10.374 9.134 1.00 . A A . 7 GLN HB3 1 1
4 2892 1 1 33 GLN HE21 H 7.511 10.155 8.460 1.00 . A A . 7 GLN HE21 1 1
4 2893 1 1 33 GLN HE22 H 7.664 11.197 9.836 1.00 . A A . 7 GLN HE22 1 1
4 2894 1 1 33 GLN HG2 H 5.033 8.708 8.769 1.00 . A A . 7 GLN HG2 1 1
4 2895 1 1 33 GLN HG3 H 5.581 9.733 7.474 1.00 . A A . 7 GLN HG3 1 1
4 2896 1 1 33 GLN N N 3.577 8.630 6.282 1.00 . A A . 7 GLN N 1 1
4 2897 1 1 33 GLN NE2 N 7.137 10.642 9.225 1.00 . A A . 7 GLN NE2 1 1
4 2898 1 1 33 GLN O O 0.716 10.064 7.877 1.00 . A A . 7 GLN O 1 1
4 2899 1 1 33 GLN OE1 O 5.296 11.110 10.359 1.00 . A A . 7 GLN OE1 1 1
4 2900 1 1 34 LEU C C -0.954 7.670 6.330 1.00 . A A . 8 LEU C 1 1
4 2901 1 1 34 LEU CA C -0.349 8.768 5.617 1.00 . A A . 8 LEU CA 1 1
4 2902 1 1 34 LEU CB C -0.447 8.501 4.128 1.00 . A A . 8 LEU CB 1 1
4 2903 1 1 34 LEU CD1 C 0.279 9.186 1.844 1.00 . A A . 8 LEU CD1 1 1
4 2904 1 1 34 LEU CD2 C -1.316 10.597 3.148 1.00 . A A . 8 LEU CD2 1 1
4 2905 1 1 34 LEU CG C -0.117 9.665 3.243 1.00 . A A . 8 LEU CG 1 1
4 2906 1 1 34 LEU H H 1.663 8.321 5.504 1.00 . A A . 8 LEU H 1 1
4 2907 1 1 34 LEU HA H -0.935 9.643 5.848 1.00 . A A . 8 LEU HA 1 1
4 2908 1 1 34 LEU HB2 H 0.220 7.688 3.886 1.00 . A A . 8 LEU HB2 1 1
4 2909 1 1 34 LEU HB3 H -1.458 8.189 3.915 1.00 . A A . 8 LEU HB3 1 1
4 2910 1 1 34 LEU HD11 H 0.442 10.041 1.204 1.00 . A A . 8 LEU HD11 1 1
4 2911 1 1 34 LEU HD12 H -0.516 8.572 1.442 1.00 . A A . 8 LEU HD12 1 1
4 2912 1 1 34 LEU HD13 H 1.187 8.595 1.886 1.00 . A A . 8 LEU HD13 1 1
4 2913 1 1 34 LEU HD21 H -2.158 10.050 2.749 1.00 . A A . 8 LEU HD21 1 1
4 2914 1 1 34 LEU HD22 H -1.079 11.424 2.495 1.00 . A A . 8 LEU HD22 1 1
4 2915 1 1 34 LEU HD23 H -1.563 10.970 4.130 1.00 . A A . 8 LEU HD23 1 1
4 2916 1 1 34 LEU HG H 0.664 10.188 3.768 1.00 . A A . 8 LEU HG 1 1
4 2917 1 1 34 LEU N N 1.003 8.810 6.031 1.00 . A A . 8 LEU N 1 1
4 2918 1 1 34 LEU O O -0.277 6.700 6.694 1.00 . A A . 8 LEU O 1 1
4 2919 1 1 35 GLU C C -3.007 5.650 6.208 1.00 . A A . 9 GLU C 1 1
4 2920 1 1 35 GLU CA C -2.889 6.759 7.217 1.00 . A A . 9 GLU CA 1 1
4 2921 1 1 35 GLU CB C -4.246 7.233 7.744 1.00 . A A . 9 GLU CB 1 1
4 2922 1 1 35 GLU CD C -5.284 5.072 8.666 1.00 . A A . 9 GLU CD 1 1
4 2923 1 1 35 GLU CG C -4.759 6.446 8.964 1.00 . A A . 9 GLU CG 1 1
4 2924 1 1 35 GLU H H -2.562 8.634 6.214 1.00 . A A . 9 GLU H 1 1
4 2925 1 1 35 GLU HA H -2.263 6.413 8.027 1.00 . A A . 9 GLU HA 1 1
4 2926 1 1 35 GLU HB2 H -4.183 8.278 8.009 1.00 . A A . 9 GLU HB2 1 1
4 2927 1 1 35 GLU HB3 H -4.962 7.107 6.947 1.00 . A A . 9 GLU HB3 1 1
4 2928 1 1 35 GLU HG2 H -3.883 6.256 9.567 1.00 . A A . 9 GLU HG2 1 1
4 2929 1 1 35 GLU HG3 H -5.495 7.017 9.511 1.00 . A A . 9 GLU HG3 1 1
4 2930 1 1 35 GLU N N -2.184 7.800 6.557 1.00 . A A . 9 GLU N 1 1
4 2931 1 1 35 GLU O O -3.037 5.900 5.000 1.00 . A A . 9 GLU O 1 1
4 2932 1 1 35 GLU OE1 O -6.455 4.959 8.275 1.00 . A A . 9 GLU OE1 1 1
4 2933 1 1 35 GLU OE2 O -4.524 4.096 8.816 1.00 . A A . 9 GLU OE2 1 1
4 2934 1 1 36 SER C C -4.363 2.979 5.390 1.00 . A A . 10 SER C 1 1
4 2935 1 1 36 SER CA C -2.972 3.369 5.853 1.00 . A A . 10 SER CA 1 1
4 2936 1 1 36 SER CB C -2.386 2.286 6.691 1.00 . A A . 10 SER CB 1 1
4 2937 1 1 36 SER H H -3.035 4.336 7.636 1.00 . A A . 10 SER H 1 1
4 2938 1 1 36 SER HA H -2.312 3.522 5.013 1.00 . A A . 10 SER HA 1 1
4 2939 1 1 36 SER HB2 H -2.138 1.428 6.085 1.00 . A A . 10 SER HB2 1 1
4 2940 1 1 36 SER HB3 H -1.525 2.784 7.112 1.00 . A A . 10 SER HB3 1 1
4 2941 1 1 36 SER HG H -3.760 2.701 8.103 1.00 . A A . 10 SER HG 1 1
4 2942 1 1 36 SER N N -2.998 4.492 6.664 1.00 . A A . 10 SER N 1 1
4 2943 1 1 36 SER O O -5.367 3.462 5.904 1.00 . A A . 10 SER O 1 1
4 2944 1 1 36 SER OG O -3.237 1.941 7.787 1.00 . A A . 10 SER OG 1 1
4 2945 1 1 37 CYS C C -5.245 0.480 3.043 1.00 . A A . 11 CYS C 1 1
4 2946 1 1 37 CYS CA C -5.621 1.541 4.008 1.00 . A A . 11 CYS CA 1 1
4 2947 1 1 37 CYS CB C -6.674 2.493 3.388 1.00 . A A . 11 CYS CB 1 1
4 2948 1 1 37 CYS H H -3.631 1.936 3.834 1.00 . A A . 11 CYS H 1 1
4 2949 1 1 37 CYS HA H -6.027 1.068 4.891 1.00 . A A . 11 CYS HA 1 1
4 2950 1 1 37 CYS HB2 H -6.731 3.449 3.892 1.00 . A A . 11 CYS HB2 1 1
4 2951 1 1 37 CYS HB3 H -6.385 2.643 2.360 1.00 . A A . 11 CYS HB3 1 1
4 2952 1 1 37 CYS N N -4.417 2.165 4.383 1.00 . A A . 11 CYS N 1 1
4 2953 1 1 37 CYS O O -4.106 0.442 2.584 1.00 . A A . 11 CYS O 1 1
4 2954 1 1 37 CYS SG S -8.346 1.726 3.351 1.00 . A A . 11 CYS SG 1 1
4 2955 1 1 38 ALA C C -6.959 -1.336 0.787 1.00 . A A . 12 ALA C 1 1
4 2956 1 1 38 ALA CA C -5.917 -1.409 1.837 1.00 . A A . 12 ALA CA 1 1
4 2957 1 1 38 ALA CB C -5.980 -2.743 2.565 1.00 . A A . 12 ALA CB 1 1
4 2958 1 1 38 ALA H H -7.063 -0.210 3.070 1.00 . A A . 12 ALA H 1 1
4 2959 1 1 38 ALA HA H -4.938 -1.293 1.397 1.00 . A A . 12 ALA HA 1 1
4 2960 1 1 38 ALA HB1 H -5.838 -3.548 1.860 1.00 . A A . 12 ALA HB1 1 1
4 2961 1 1 38 ALA HB2 H -6.945 -2.839 3.040 1.00 . A A . 12 ALA HB2 1 1
4 2962 1 1 38 ALA HB3 H -5.205 -2.779 3.317 1.00 . A A . 12 ALA HB3 1 1
4 2963 1 1 38 ALA N N -6.153 -0.346 2.730 1.00 . A A . 12 ALA N 1 1
4 2964 1 1 38 ALA O O -8.120 -1.044 1.088 1.00 . A A . 12 ALA O 1 1
4 2965 1 1 39 CYS C C -8.318 -2.762 -1.366 1.00 . A A . 13 CYS C 1 1
4 2966 1 1 39 CYS CA C -7.452 -1.525 -1.500 1.00 . A A . 13 CYS CA 1 1
4 2967 1 1 39 CYS CB C -6.641 -1.443 -2.792 1.00 . A A . 13 CYS CB 1 1
4 2968 1 1 39 CYS H H -5.609 -1.598 -0.665 1.00 . A A . 13 CYS H 1 1
4 2969 1 1 39 CYS HA H -8.129 -0.688 -1.449 1.00 . A A . 13 CYS HA 1 1
4 2970 1 1 39 CYS HB2 H -5.993 -2.306 -2.888 1.00 . A A . 13 CYS HB2 1 1
4 2971 1 1 39 CYS HB3 H -7.312 -1.441 -3.638 1.00 . A A . 13 CYS HB3 1 1
4 2972 1 1 39 CYS N N -6.556 -1.498 -0.425 1.00 . A A . 13 CYS N 1 1
4 2973 1 1 39 CYS O O -7.818 -3.837 -1.070 1.00 . A A . 13 CYS O 1 1
4 2974 1 1 39 CYS SG S -5.631 0.123 -2.867 1.00 . A A . 13 CYS SG 1 1
4 2975 1 1 40 ASN C C -10.385 -4.802 -2.199 1.00 . A A . 14 ASN C 1 1
4 2976 1 1 40 ASN CA C -10.671 -3.610 -1.294 1.00 . A A . 14 ASN CA 1 1
4 2977 1 1 40 ASN CB C -12.070 -3.013 -1.616 1.00 . A A . 14 ASN CB 1 1
4 2978 1 1 40 ASN CG C -13.308 -3.851 -1.181 1.00 . A A . 14 ASN CG 1 1
4 2979 1 1 40 ASN H H -9.946 -1.646 -1.665 1.00 . A A . 14 ASN H 1 1
4 2980 1 1 40 ASN HA H -10.655 -3.930 -0.262 1.00 . A A . 14 ASN HA 1 1
4 2981 1 1 40 ASN HB2 H -12.149 -2.054 -1.126 1.00 . A A . 14 ASN HB2 1 1
4 2982 1 1 40 ASN HB3 H -12.129 -2.852 -2.683 1.00 . A A . 14 ASN HB3 1 1
4 2983 1 1 40 ASN HD21 H -12.379 -5.606 -1.395 1.00 . A A . 14 ASN HD21 1 1
4 2984 1 1 40 ASN HD22 H -14.025 -5.641 -0.864 1.00 . A A . 14 ASN HD22 1 1
4 2985 1 1 40 ASN N N -9.639 -2.557 -1.480 1.00 . A A . 14 ASN N 1 1
4 2986 1 1 40 ASN ND2 N -13.222 -5.159 -1.146 1.00 . A A . 14 ASN ND2 1 1
4 2987 1 1 40 ASN O O -10.739 -5.939 -1.892 1.00 . A A . 14 ASN O 1 1
4 2988 1 1 40 ASN OD1 O -14.346 -3.287 -0.886 1.00 . A A . 14 ASN OD1 1 1
4 2989 1 1 41 GLU C C -8.135 -6.238 -3.676 1.00 . A A . 15 GLU C 1 1
4 2990 1 1 41 GLU CA C -9.393 -5.520 -4.214 1.00 . A A . 15 GLU CA 1 1
4 2991 1 1 41 GLU CB C -9.191 -4.872 -5.595 1.00 . A A . 15 GLU CB 1 1
4 2992 1 1 41 GLU CD C -7.897 -6.651 -6.759 1.00 . A A . 15 GLU CD 1 1
4 2993 1 1 41 GLU CG C -9.130 -5.829 -6.782 1.00 . A A . 15 GLU CG 1 1
4 2994 1 1 41 GLU H H -9.450 -3.627 -3.484 1.00 . A A . 15 GLU H 1 1
4 2995 1 1 41 GLU HA H -10.262 -6.148 -4.233 1.00 . A A . 15 GLU HA 1 1
4 2996 1 1 41 GLU HB2 H -9.972 -4.150 -5.778 1.00 . A A . 15 GLU HB2 1 1
4 2997 1 1 41 GLU HB3 H -8.240 -4.357 -5.545 1.00 . A A . 15 GLU HB3 1 1
4 2998 1 1 41 GLU HG2 H -9.984 -6.488 -6.745 1.00 . A A . 15 GLU HG2 1 1
4 2999 1 1 41 GLU HG3 H -9.157 -5.259 -7.699 1.00 . A A . 15 GLU HG3 1 1
4 3000 1 1 41 GLU N N -9.740 -4.532 -3.295 1.00 . A A . 15 GLU N 1 1
4 3001 1 1 41 GLU O O -7.177 -5.579 -3.244 1.00 . A A . 15 GLU O 1 1
4 3002 1 1 41 GLU OE1 O -6.831 -6.064 -6.882 1.00 . A A . 15 GLU OE1 1 1
4 3003 1 1 41 GLU OE2 O -7.976 -7.863 -6.529 1.00 . A A . 15 GLU OE2 1 1
4 3004 1 1 42 THR C C -5.727 -8.066 -3.704 1.00 . A A . 16 THR C 1 1
4 3005 1 1 42 THR CA C -7.119 -8.403 -3.176 1.00 . A A . 16 THR CA 1 1
4 3006 1 1 42 THR CB C -7.432 -9.878 -3.480 1.00 . A A . 16 THR CB 1 1
4 3007 1 1 42 THR CG2 C -6.289 -10.791 -3.029 1.00 . A A . 16 THR CG2 1 1
4 3008 1 1 42 THR H H -8.889 -7.999 -4.199 1.00 . A A . 16 THR H 1 1
4 3009 1 1 42 THR HA H -7.108 -8.292 -2.103 1.00 . A A . 16 THR HA 1 1
4 3010 1 1 42 THR HB H -7.568 -9.976 -4.548 1.00 . A A . 16 THR HB 1 1
4 3011 1 1 42 THR HG1 H -8.940 -9.498 -2.295 1.00 . A A . 16 THR HG1 1 1
4 3012 1 1 42 THR HG21 H -6.154 -10.724 -1.957 1.00 . A A . 16 THR HG21 1 1
4 3013 1 1 42 THR HG22 H -5.386 -10.463 -3.529 1.00 . A A . 16 THR HG22 1 1
4 3014 1 1 42 THR HG23 H -6.508 -11.814 -3.298 1.00 . A A . 16 THR HG23 1 1
4 3015 1 1 42 THR N N -8.160 -7.555 -3.717 1.00 . A A . 16 THR N 1 1
4 3016 1 1 42 THR O O -4.804 -7.809 -2.919 1.00 . A A . 16 THR O 1 1
4 3017 1 1 42 THR OG1 O -8.660 -10.245 -2.830 1.00 . A A . 16 THR OG1 1 1
4 3018 1 1 43 ASP C C -3.757 -6.439 -5.329 1.00 . A A . 17 ASP C 1 1
4 3019 1 1 43 ASP CA C -4.275 -7.844 -5.571 1.00 . A A . 17 ASP CA 1 1
4 3020 1 1 43 ASP CB C -4.312 -8.114 -7.046 1.00 . A A . 17 ASP CB 1 1
4 3021 1 1 43 ASP CG C -2.965 -7.908 -7.694 1.00 . A A . 17 ASP CG 1 1
4 3022 1 1 43 ASP H H -6.368 -8.061 -5.588 1.00 . A A . 17 ASP H 1 1
4 3023 1 1 43 ASP HA H -3.657 -8.589 -5.091 1.00 . A A . 17 ASP HA 1 1
4 3024 1 1 43 ASP HB2 H -4.682 -9.110 -7.227 1.00 . A A . 17 ASP HB2 1 1
4 3025 1 1 43 ASP HB3 H -4.997 -7.369 -7.421 1.00 . A A . 17 ASP HB3 1 1
4 3026 1 1 43 ASP N N -5.582 -8.020 -4.986 1.00 . A A . 17 ASP N 1 1
4 3027 1 1 43 ASP O O -2.557 -6.229 -5.046 1.00 . A A . 17 ASP O 1 1
4 3028 1 1 43 ASP OD1 O -2.077 -8.747 -7.507 1.00 . A A . 17 ASP OD1 1 1
4 3029 1 1 43 ASP OD2 O -2.763 -6.856 -8.356 1.00 . A A . 17 ASP OD2 1 1
4 3030 1 1 44 ASN C C -3.824 -3.789 -3.832 1.00 . A A . 18 ASN C 1 1
4 3031 1 1 44 ASN CA C -4.332 -4.083 -5.190 1.00 . A A . 18 ASN CA 1 1
4 3032 1 1 44 ASN CB C -5.468 -3.152 -5.571 1.00 . A A . 18 ASN CB 1 1
4 3033 1 1 44 ASN CG C -5.489 -2.841 -7.061 1.00 . A A . 18 ASN CG 1 1
4 3034 1 1 44 ASN H H -5.606 -5.697 -5.579 1.00 . A A . 18 ASN H 1 1
4 3035 1 1 44 ASN HA H -3.514 -3.894 -5.863 1.00 . A A . 18 ASN HA 1 1
4 3036 1 1 44 ASN HB2 H -6.398 -3.615 -5.279 1.00 . A A . 18 ASN HB2 1 1
4 3037 1 1 44 ASN HB3 H -5.358 -2.235 -5.008 1.00 . A A . 18 ASN HB3 1 1
4 3038 1 1 44 ASN HD21 H -6.431 -4.550 -7.470 1.00 . A A . 18 ASN HD21 1 1
4 3039 1 1 44 ASN HD22 H -6.064 -3.534 -8.812 1.00 . A A . 18 ASN HD22 1 1
4 3040 1 1 44 ASN N N -4.665 -5.472 -5.377 1.00 . A A . 18 ASN N 1 1
4 3041 1 1 44 ASN ND2 N -6.051 -3.716 -7.852 1.00 . A A . 18 ASN ND2 1 1
4 3042 1 1 44 ASN O O -3.199 -2.775 -3.624 1.00 . A A . 18 ASN O 1 1
4 3043 1 1 44 ASN OD1 O -4.937 -1.837 -7.497 1.00 . A A . 18 ASN OD1 1 1
4 3044 1 1 45 SER C C -1.986 -4.748 -1.506 1.00 . A A . 19 SER C 1 1
4 3045 1 1 45 SER CA C -3.503 -4.482 -1.575 1.00 . A A . 19 SER CA 1 1
4 3046 1 1 45 SER CB C -4.300 -5.213 -0.480 1.00 . A A . 19 SER CB 1 1
4 3047 1 1 45 SER H H -4.549 -5.478 -3.212 1.00 . A A . 19 SER H 1 1
4 3048 1 1 45 SER HA H -3.614 -3.416 -1.431 1.00 . A A . 19 SER HA 1 1
4 3049 1 1 45 SER HB2 H -3.853 -5.014 0.483 1.00 . A A . 19 SER HB2 1 1
4 3050 1 1 45 SER HB3 H -5.309 -4.829 -0.492 1.00 . A A . 19 SER HB3 1 1
4 3051 1 1 45 SER HG H -4.234 -6.854 -1.597 1.00 . A A . 19 SER HG 1 1
4 3052 1 1 45 SER N N -4.032 -4.694 -2.914 1.00 . A A . 19 SER N 1 1
4 3053 1 1 45 SER O O -1.348 -4.525 -0.491 1.00 . A A . 19 SER O 1 1
4 3054 1 1 45 SER OG O -4.345 -6.623 -0.661 1.00 . A A . 19 SER OG 1 1
4 3055 1 1 46 CYS C C 0.635 -4.162 -3.349 1.00 . A A . 20 CYS C 1 1
4 3056 1 1 46 CYS CA C 0.018 -5.387 -2.755 1.00 . A A . 20 CYS CA 1 1
4 3057 1 1 46 CYS CB C 0.364 -6.584 -3.562 1.00 . A A . 20 CYS CB 1 1
4 3058 1 1 46 CYS H H -2.002 -5.517 -3.359 1.00 . A A . 20 CYS H 1 1
4 3059 1 1 46 CYS HA H 0.420 -5.509 -1.759 1.00 . A A . 20 CYS HA 1 1
4 3060 1 1 46 CYS HB2 H -0.354 -6.697 -4.362 1.00 . A A . 20 CYS HB2 1 1
4 3061 1 1 46 CYS HB3 H 1.354 -6.486 -3.989 1.00 . A A . 20 CYS HB3 1 1
4 3062 1 1 46 CYS N N -1.426 -5.232 -2.615 1.00 . A A . 20 CYS N 1 1
4 3063 1 1 46 CYS O O 1.822 -4.104 -3.659 1.00 . A A . 20 CYS O 1 1
4 3064 1 1 46 CYS SG S 0.349 -8.074 -2.607 1.00 . A A . 20 CYS SG 1 1
4 3065 1 1 47 LYS C C -0.135 -1.137 -2.783 1.00 . A A . 21 LYS C 1 1
4 3066 1 1 47 LYS CA C 0.212 -1.953 -3.930 1.00 . A A . 21 LYS CA 1 1
4 3067 1 1 47 LYS CB C -0.411 -1.514 -5.255 1.00 . A A . 21 LYS CB 1 1
4 3068 1 1 47 LYS CD C 0.420 -3.581 -6.682 1.00 . A A . 21 LYS CD 1 1
4 3069 1 1 47 LYS CE C -0.902 -4.272 -7.014 1.00 . A A . 21 LYS CE 1 1
4 3070 1 1 47 LYS CG C 0.312 -2.035 -6.518 1.00 . A A . 21 LYS CG 1 1
4 3071 1 1 47 LYS H H -1.145 -3.343 -3.525 1.00 . A A . 21 LYS H 1 1
4 3072 1 1 47 LYS HA H 1.278 -1.789 -3.908 1.00 . A A . 21 LYS HA 1 1
4 3073 1 1 47 LYS HB2 H -1.431 -1.868 -5.285 1.00 . A A . 21 LYS HB2 1 1
4 3074 1 1 47 LYS HB3 H -0.418 -0.435 -5.293 1.00 . A A . 21 LYS HB3 1 1
4 3075 1 1 47 LYS HD2 H 1.117 -3.796 -7.478 1.00 . A A . 21 LYS HD2 1 1
4 3076 1 1 47 LYS HD3 H 0.809 -3.990 -5.760 1.00 . A A . 21 LYS HD3 1 1
4 3077 1 1 47 LYS HE2 H -1.558 -4.164 -6.163 1.00 . A A . 21 LYS HE2 1 1
4 3078 1 1 47 LYS HE3 H -1.344 -3.798 -7.878 1.00 . A A . 21 LYS HE3 1 1
4 3079 1 1 47 LYS HG2 H -0.221 -1.656 -7.374 1.00 . A A . 21 LYS HG2 1 1
4 3080 1 1 47 LYS HG3 H 1.305 -1.616 -6.477 1.00 . A A . 21 LYS HG3 1 1
4 3081 1 1 47 LYS HZ1 H -0.525 -6.349 -6.473 1.00 . A A . 21 LYS HZ1 1 1
4 3082 1 1 47 LYS HZ2 H -0.025 -5.957 -8.033 1.00 . A A . 21 LYS HZ2 1 1
4 3083 1 1 47 LYS HZ3 H -1.611 -6.132 -7.679 1.00 . A A . 21 LYS HZ3 1 1
4 3084 1 1 47 LYS N N -0.177 -3.228 -3.587 1.00 . A A . 21 LYS N 1 1
4 3085 1 1 47 LYS NZ N -0.716 -5.737 -7.293 1.00 . A A . 21 LYS NZ 1 1
4 3086 1 1 47 LYS O O -1.122 -1.388 -2.107 1.00 . A A . 21 LYS O 1 1
4 3087 1 1 48 VAL C C -0.444 1.466 -1.384 1.00 . A A . 22 VAL C 1 1
4 3088 1 1 48 VAL CA C 0.633 0.480 -1.327 1.00 . A A . 22 VAL CA 1 1
4 3089 1 1 48 VAL CB C 1.960 1.108 -1.002 1.00 . A A . 22 VAL CB 1 1
4 3090 1 1 48 VAL CG1 C 1.823 2.024 0.204 1.00 . A A . 22 VAL CG1 1 1
4 3091 1 1 48 VAL CG2 C 2.963 -0.029 -0.783 1.00 . A A . 22 VAL CG2 1 1
4 3092 1 1 48 VAL H H 1.455 -0.062 -3.118 1.00 . A A . 22 VAL H 1 1
4 3093 1 1 48 VAL HA H 0.408 -0.215 -0.532 1.00 . A A . 22 VAL HA 1 1
4 3094 1 1 48 VAL HB H 2.280 1.708 -1.840 1.00 . A A . 22 VAL HB 1 1
4 3095 1 1 48 VAL HG11 H 1.392 1.471 1.026 1.00 . A A . 22 VAL HG11 1 1
4 3096 1 1 48 VAL HG12 H 1.144 2.809 -0.114 1.00 . A A . 22 VAL HG12 1 1
4 3097 1 1 48 VAL HG13 H 2.789 2.437 0.460 1.00 . A A . 22 VAL HG13 1 1
4 3098 1 1 48 VAL HG21 H 2.589 -0.659 0.010 1.00 . A A . 22 VAL HG21 1 1
4 3099 1 1 48 VAL HG22 H 3.943 0.336 -0.516 1.00 . A A . 22 VAL HG22 1 1
4 3100 1 1 48 VAL HG23 H 3.001 -0.644 -1.678 1.00 . A A . 22 VAL HG23 1 1
4 3101 1 1 48 VAL N N 0.720 -0.259 -2.499 1.00 . A A . 22 VAL N 1 1
4 3102 1 1 48 VAL O O -0.372 2.421 -2.088 1.00 . A A . 22 VAL O 1 1
4 3103 1 1 49 CYS C C -2.378 2.903 0.694 1.00 . A A . 23 CYS C 1 1
4 3104 1 1 49 CYS CA C -2.550 2.073 -0.584 1.00 . A A . 23 CYS CA 1 1
4 3105 1 1 49 CYS CB C -3.883 1.343 -0.527 1.00 . A A . 23 CYS CB 1 1
4 3106 1 1 49 CYS H H -1.430 0.257 -0.344 1.00 . A A . 23 CYS H 1 1
4 3107 1 1 49 CYS HA H -2.539 2.734 -1.436 1.00 . A A . 23 CYS HA 1 1
4 3108 1 1 49 CYS HB2 H -4.087 1.116 0.512 1.00 . A A . 23 CYS HB2 1 1
4 3109 1 1 49 CYS HB3 H -4.567 2.101 -0.886 1.00 . A A . 23 CYS HB3 1 1
4 3110 1 1 49 CYS N N -1.458 1.166 -0.708 1.00 . A A . 23 CYS N 1 1
4 3111 1 1 49 CYS O O -1.876 2.418 1.710 1.00 . A A . 23 CYS O 1 1
4 3112 1 1 49 CYS SG S -4.025 -0.169 -1.610 1.00 . A A . 23 CYS SG 1 1
4 3113 1 1 50 CYS C C -4.129 5.589 1.856 1.00 . A A . 24 CYS C 1 1
4 3114 1 1 50 CYS CA C -2.745 5.028 1.738 1.00 . A A . 24 CYS CA 1 1
4 3115 1 1 50 CYS CB C -1.740 6.142 1.466 1.00 . A A . 24 CYS CB 1 1
4 3116 1 1 50 CYS H H -3.150 4.491 -0.212 1.00 . A A . 24 CYS H 1 1
4 3117 1 1 50 CYS HA H -2.475 4.490 2.635 1.00 . A A . 24 CYS HA 1 1
4 3118 1 1 50 CYS HB2 H -2.050 6.694 0.592 1.00 . A A . 24 CYS HB2 1 1
4 3119 1 1 50 CYS HB3 H -1.697 6.820 2.305 1.00 . A A . 24 CYS HB3 1 1
4 3120 1 1 50 CYS N N -2.778 4.130 0.630 1.00 . A A . 24 CYS N 1 1
4 3121 1 1 50 CYS O O -5.022 5.181 1.087 1.00 . A A . 24 CYS O 1 1
4 3122 1 1 50 CYS SG S -0.058 5.546 1.155 1.00 . A A . 24 CYS SG 1 1
4 3123 1 1 51 ARG C C -5.485 8.494 2.726 1.00 . A A . 25 ARG C 1 1
4 3124 1 1 51 ARG CA C -5.630 7.023 2.883 1.00 . A A . 25 ARG CA 1 1
4 3125 1 1 51 ARG CB C -6.248 6.703 4.203 1.00 . A A . 25 ARG CB 1 1
4 3126 1 1 51 ARG CD C -8.380 6.760 5.451 1.00 . A A . 25 ARG CD 1 1
4 3127 1 1 51 ARG CG C -7.736 6.710 4.116 1.00 . A A . 25 ARG CG 1 1
4 3128 1 1 51 ARG CZ C -8.719 4.419 6.219 1.00 . A A . 25 ARG CZ 1 1
4 3129 1 1 51 ARG H H -3.702 6.756 3.449 1.00 . A A . 25 ARG H 1 1
4 3130 1 1 51 ARG HA H -6.270 6.662 2.091 1.00 . A A . 25 ARG HA 1 1
4 3131 1 1 51 ARG HB2 H -5.900 5.731 4.523 1.00 . A A . 25 ARG HB2 1 1
4 3132 1 1 51 ARG HB3 H -5.936 7.448 4.919 1.00 . A A . 25 ARG HB3 1 1
4 3133 1 1 51 ARG HD2 H -7.994 7.663 5.899 1.00 . A A . 25 ARG HD2 1 1
4 3134 1 1 51 ARG HD3 H -9.441 6.859 5.285 1.00 . A A . 25 ARG HD3 1 1
4 3135 1 1 51 ARG HE H -7.310 5.633 6.890 1.00 . A A . 25 ARG HE 1 1
4 3136 1 1 51 ARG HG2 H -8.073 7.542 3.516 1.00 . A A . 25 ARG HG2 1 1
4 3137 1 1 51 ARG HG3 H -8.001 5.774 3.642 1.00 . A A . 25 ARG HG3 1 1
4 3138 1 1 51 ARG HH11 H -10.115 4.979 4.815 1.00 . A A . 25 ARG HH11 1 1
4 3139 1 1 51 ARG HH12 H -10.266 3.369 5.347 1.00 . A A . 25 ARG HH12 1 1
4 3140 1 1 51 ARG HH21 H -7.486 3.667 7.579 1.00 . A A . 25 ARG HH21 1 1
4 3141 1 1 51 ARG HH22 H -8.673 2.524 7.073 1.00 . A A . 25 ARG HH22 1 1
4 3142 1 1 51 ARG N N -4.364 6.458 2.779 1.00 . A A . 25 ARG N 1 1
4 3143 1 1 51 ARG NE N -8.073 5.580 6.252 1.00 . A A . 25 ARG NE 1 1
4 3144 1 1 51 ARG NH1 N -9.781 4.241 5.409 1.00 . A A . 25 ARG NH1 1 1
4 3145 1 1 51 ARG NH2 N -8.292 3.444 7.002 1.00 . A A . 25 ARG NH2 1 1
4 3146 1 1 51 ARG O O -4.431 9.056 3.042 1.00 . A A . 25 ARG O 1 1
4 3147 1 1 52 ASP C C -7.484 11.185 2.859 1.00 . A A . 26 ASP C 1 1
4 3148 1 1 52 ASP CA C -6.476 10.477 1.980 1.00 . A A . 26 ASP CA 1 1
4 3149 1 1 52 ASP CB C -6.747 10.712 0.480 1.00 . A A . 26 ASP CB 1 1
4 3150 1 1 52 ASP CG C -8.212 10.846 0.102 1.00 . A A . 26 ASP CG 1 1
4 3151 1 1 52 ASP H H -7.340 8.633 2.090 1.00 . A A . 26 ASP H 1 1
4 3152 1 1 52 ASP HA H -5.498 10.867 2.214 1.00 . A A . 26 ASP HA 1 1
4 3153 1 1 52 ASP HB2 H -6.203 11.568 0.113 1.00 . A A . 26 ASP HB2 1 1
4 3154 1 1 52 ASP HB3 H -6.376 9.808 0.013 1.00 . A A . 26 ASP HB3 1 1
4 3155 1 1 52 ASP N N -6.502 9.107 2.254 1.00 . A A . 26 ASP N 1 1
4 3156 1 1 52 ASP O O -8.160 10.563 3.684 1.00 . A A . 26 ASP O 1 1
4 3157 1 1 52 ASP OD1 O -8.878 9.850 -0.110 1.00 . A A . 26 ASP OD1 1 1
4 3158 1 1 52 ASP OD2 O -8.704 11.983 -0.011 1.00 . A A . 26 ASP OD2 1 1
4 3159 1 1 53 LEU C C -9.865 13.065 3.351 1.00 . A A . 27 LEU C 1 1
4 3160 1 1 53 LEU CA C -8.373 13.391 3.401 1.00 . A A . 27 LEU CA 1 1
4 3161 1 1 53 LEU CB C -8.169 14.826 2.878 1.00 . A A . 27 LEU CB 1 1
4 3162 1 1 53 LEU CD1 C -6.410 14.944 1.064 1.00 . A A . 27 LEU CD1 1 1
4 3163 1 1 53 LEU CD2 C -6.506 16.718 2.848 1.00 . A A . 27 LEU CD2 1 1
4 3164 1 1 53 LEU CG C -6.735 15.250 2.530 1.00 . A A . 27 LEU CG 1 1
4 3165 1 1 53 LEU H H -7.031 12.754 1.907 1.00 . A A . 27 LEU H 1 1
4 3166 1 1 53 LEU HA H -7.985 13.341 4.400 1.00 . A A . 27 LEU HA 1 1
4 3167 1 1 53 LEU HB2 H -8.763 14.928 1.982 1.00 . A A . 27 LEU HB2 1 1
4 3168 1 1 53 LEU HB3 H -8.555 15.511 3.619 1.00 . A A . 27 LEU HB3 1 1
4 3169 1 1 53 LEU HD11 H -5.375 15.173 0.861 1.00 . A A . 27 LEU HD11 1 1
4 3170 1 1 53 LEU HD12 H -7.037 15.559 0.437 1.00 . A A . 27 LEU HD12 1 1
4 3171 1 1 53 LEU HD13 H -6.611 13.907 0.838 1.00 . A A . 27 LEU HD13 1 1
4 3172 1 1 53 LEU HD21 H -7.199 17.322 2.281 1.00 . A A . 27 LEU HD21 1 1
4 3173 1 1 53 LEU HD22 H -5.494 16.989 2.585 1.00 . A A . 27 LEU HD22 1 1
4 3174 1 1 53 LEU HD23 H -6.661 16.887 3.903 1.00 . A A . 27 LEU HD23 1 1
4 3175 1 1 53 LEU HG H -6.059 14.655 3.126 1.00 . A A . 27 LEU HG 1 1
4 3176 1 1 53 LEU N N -7.572 12.448 2.650 1.00 . A A . 27 LEU N 1 1
4 3177 1 1 53 LEU O O -10.609 13.399 4.261 1.00 . A A . 27 LEU O 1 1
4 3178 1 1 54 SER C C -11.977 10.773 2.799 1.00 . A A . 28 SER C 1 1
4 3179 1 1 54 SER CA C -11.651 12.079 2.088 1.00 . A A . 28 SER CA 1 1
4 3180 1 1 54 SER CB C -11.938 11.985 0.575 1.00 . A A . 28 SER CB 1 1
4 3181 1 1 54 SER H H -9.634 12.103 1.628 1.00 . A A . 28 SER H 1 1
4 3182 1 1 54 SER HA H -12.211 12.899 2.501 1.00 . A A . 28 SER HA 1 1
4 3183 1 1 54 SER HB2 H -11.679 12.923 0.106 1.00 . A A . 28 SER HB2 1 1
4 3184 1 1 54 SER HB3 H -11.329 11.201 0.150 1.00 . A A . 28 SER HB3 1 1
4 3185 1 1 54 SER HG H -13.674 11.278 1.079 1.00 . A A . 28 SER HG 1 1
4 3186 1 1 54 SER N N -10.280 12.405 2.299 1.00 . A A . 28 SER N 1 1
4 3187 1 1 54 SER O O -13.117 10.304 2.784 1.00 . A A . 28 SER O 1 1
4 3188 1 1 54 SER OG O -13.302 11.707 0.298 1.00 . A A . 28 SER OG 1 1
4 3189 1 1 55 GLY C C -11.046 7.757 3.175 1.00 . A A . 29 GLY C 1 1
4 3190 1 1 55 GLY CA C -11.080 8.959 4.097 1.00 . A A . 29 GLY CA 1 1
4 3191 1 1 55 GLY H H -10.068 10.606 3.382 1.00 . A A . 29 GLY H 1 1
4 3192 1 1 55 GLY HA2 H -10.183 8.985 4.693 1.00 . A A . 29 GLY HA2 1 1
4 3193 1 1 55 GLY HA3 H -11.968 8.979 4.708 1.00 . A A . 29 GLY HA3 1 1
4 3194 1 1 55 GLY N N -10.955 10.184 3.392 1.00 . A A . 29 GLY N 1 1
4 3195 1 1 55 GLY O O -11.093 6.593 3.616 1.00 . A A . 29 GLY O 1 1
4 3196 1 1 56 ARG C C -9.494 6.492 0.772 1.00 . A A . 30 ARG C 1 1
4 3197 1 1 56 ARG CA C -10.878 7.127 0.864 1.00 . A A . 30 ARG CA 1 1
4 3198 1 1 56 ARG CB C -11.221 7.949 -0.340 1.00 . A A . 30 ARG CB 1 1
4 3199 1 1 56 ARG CD C -11.154 8.537 -2.650 1.00 . A A . 30 ARG CD 1 1
4 3200 1 1 56 ARG CG C -10.876 7.426 -1.686 1.00 . A A . 30 ARG CG 1 1
4 3201 1 1 56 ARG CZ C -10.485 10.941 -2.933 1.00 . A A . 30 ARG CZ 1 1
4 3202 1 1 56 ARG H H -10.844 8.980 1.619 1.00 . A A . 30 ARG H 1 1
4 3203 1 1 56 ARG HA H -11.642 6.376 0.989 1.00 . A A . 30 ARG HA 1 1
4 3204 1 1 56 ARG HB2 H -12.289 8.112 -0.335 1.00 . A A . 30 ARG HB2 1 1
4 3205 1 1 56 ARG HB3 H -10.746 8.911 -0.221 1.00 . A A . 30 ARG HB3 1 1
4 3206 1 1 56 ARG HD2 H -10.999 8.239 -3.675 1.00 . A A . 30 ARG HD2 1 1
4 3207 1 1 56 ARG HD3 H -12.189 8.774 -2.450 1.00 . A A . 30 ARG HD3 1 1
4 3208 1 1 56 ARG HE H -9.791 9.679 -1.520 1.00 . A A . 30 ARG HE 1 1
4 3209 1 1 56 ARG HG2 H -9.832 7.153 -1.711 1.00 . A A . 30 ARG HG2 1 1
4 3210 1 1 56 ARG HG3 H -11.502 6.580 -1.926 1.00 . A A . 30 ARG HG3 1 1
4 3211 1 1 56 ARG HH11 H -11.640 10.255 -4.463 1.00 . A A . 30 ARG HH11 1 1
4 3212 1 1 56 ARG HH12 H -11.293 11.927 -4.546 1.00 . A A . 30 ARG HH12 1 1
4 3213 1 1 56 ARG HH21 H -9.354 11.928 -1.548 1.00 . A A . 30 ARG HH21 1 1
4 3214 1 1 56 ARG HH22 H -9.905 12.928 -2.805 1.00 . A A . 30 ARG HH22 1 1
4 3215 1 1 56 ARG N N -10.924 8.049 1.918 1.00 . A A . 30 ARG N 1 1
4 3216 1 1 56 ARG NE N -10.380 9.758 -2.321 1.00 . A A . 30 ARG NE 1 1
4 3217 1 1 56 ARG NH1 N -11.189 11.055 -4.067 1.00 . A A . 30 ARG NH1 1 1
4 3218 1 1 56 ARG NH2 N -9.882 12.010 -2.414 1.00 . A A . 30 ARG NH2 1 1
4 3219 1 1 56 ARG O O -8.477 7.118 1.086 1.00 . A A . 30 ARG O 1 1
4 3220 1 1 57 CYS C C -7.748 4.656 -1.141 1.00 . A A . 31 CYS C 1 1
4 3221 1 1 57 CYS CA C -8.262 4.508 0.272 1.00 . A A . 31 CYS CA 1 1
4 3222 1 1 57 CYS CB C -8.559 3.064 0.612 1.00 . A A . 31 CYS CB 1 1
4 3223 1 1 57 CYS H H -10.314 4.799 0.181 1.00 . A A . 31 CYS H 1 1
4 3224 1 1 57 CYS HA H -7.536 4.900 0.970 1.00 . A A . 31 CYS HA 1 1
4 3225 1 1 57 CYS HB2 H -9.162 2.637 -0.176 1.00 . A A . 31 CYS HB2 1 1
4 3226 1 1 57 CYS HB3 H -7.640 2.506 0.709 1.00 . A A . 31 CYS HB3 1 1
4 3227 1 1 57 CYS N N -9.476 5.253 0.396 1.00 . A A . 31 CYS N 1 1
4 3228 1 1 57 CYS O O -8.483 4.419 -2.102 1.00 . A A . 31 CYS O 1 1
4 3229 1 1 57 CYS SG S -9.479 2.923 2.185 1.00 . A A . 31 CYS SG 1 1
4 3230 1 1 58 VAL C C -4.580 4.722 -2.667 1.00 . A A . 32 VAL C 1 1
4 3231 1 1 58 VAL CA C -5.924 5.364 -2.510 1.00 . A A . 32 VAL CA 1 1
4 3232 1 1 58 VAL CB C -5.779 6.887 -2.748 1.00 . A A . 32 VAL CB 1 1
4 3233 1 1 58 VAL CG1 C -7.088 7.468 -3.225 1.00 . A A . 32 VAL CG1 1 1
4 3234 1 1 58 VAL CG2 C -5.302 7.589 -1.463 1.00 . A A . 32 VAL CG2 1 1
4 3235 1 1 58 VAL H H -5.917 5.117 -0.496 1.00 . A A . 32 VAL H 1 1
4 3236 1 1 58 VAL HA H -6.630 4.979 -3.214 1.00 . A A . 32 VAL HA 1 1
4 3237 1 1 58 VAL HB H -5.037 7.044 -3.517 1.00 . A A . 32 VAL HB 1 1
4 3238 1 1 58 VAL HG11 H -7.318 6.958 -4.151 1.00 . A A . 32 VAL HG11 1 1
4 3239 1 1 58 VAL HG12 H -6.979 8.530 -3.395 1.00 . A A . 32 VAL HG12 1 1
4 3240 1 1 58 VAL HG13 H -7.865 7.279 -2.501 1.00 . A A . 32 VAL HG13 1 1
4 3241 1 1 58 VAL HG21 H -4.427 7.063 -1.102 1.00 . A A . 32 VAL HG21 1 1
4 3242 1 1 58 VAL HG22 H -6.071 7.532 -0.706 1.00 . A A . 32 VAL HG22 1 1
4 3243 1 1 58 VAL HG23 H -5.069 8.628 -1.651 1.00 . A A . 32 VAL HG23 1 1
4 3244 1 1 58 VAL N N -6.515 5.052 -1.264 1.00 . A A . 32 VAL N 1 1
4 3245 1 1 58 VAL O O -3.847 4.613 -1.713 1.00 . A A . 32 VAL O 1 1
4 3246 1 1 59 PRO C C -1.888 4.848 -4.067 1.00 . A A . 33 PRO C 1 1
4 3247 1 1 59 PRO CA C -2.933 3.732 -4.165 1.00 . A A . 33 PRO CA 1 1
4 3248 1 1 59 PRO CB C -3.067 3.241 -5.618 1.00 . A A . 33 PRO CB 1 1
4 3249 1 1 59 PRO CD C -5.154 4.265 -5.037 1.00 . A A . 33 PRO CD 1 1
4 3250 1 1 59 PRO CG C -4.223 4.004 -6.185 1.00 . A A . 33 PRO CG 1 1
4 3251 1 1 59 PRO HA H -2.668 2.919 -3.505 1.00 . A A . 33 PRO HA 1 1
4 3252 1 1 59 PRO HB2 H -2.152 3.446 -6.157 1.00 . A A . 33 PRO HB2 1 1
4 3253 1 1 59 PRO HB3 H -3.290 2.186 -5.639 1.00 . A A . 33 PRO HB3 1 1
4 3254 1 1 59 PRO HD2 H -5.661 5.219 -5.127 1.00 . A A . 33 PRO HD2 1 1
4 3255 1 1 59 PRO HD3 H -5.878 3.469 -4.945 1.00 . A A . 33 PRO HD3 1 1
4 3256 1 1 59 PRO HG2 H -3.870 4.933 -6.610 1.00 . A A . 33 PRO HG2 1 1
4 3257 1 1 59 PRO HG3 H -4.729 3.413 -6.934 1.00 . A A . 33 PRO HG3 1 1
4 3258 1 1 59 PRO N N -4.257 4.274 -3.864 1.00 . A A . 33 PRO N 1 1
4 3259 1 1 59 PRO O O -2.071 5.924 -4.651 1.00 . A A . 33 PRO O 1 1
4 3260 1 1 60 TYR C C 1.023 5.898 -4.342 1.00 . A A . 34 TYR C 1 1
4 3261 1 1 60 TYR CA C 0.168 5.637 -3.122 1.00 . A A . 34 TYR CA 1 1
4 3262 1 1 60 TYR CB C 1.014 5.410 -1.849 1.00 . A A . 34 TYR CB 1 1
4 3263 1 1 60 TYR CD1 C 2.854 7.191 -2.125 1.00 . A A . 34 TYR CD1 1 1
4 3264 1 1 60 TYR CD2 C 3.484 4.918 -1.824 1.00 . A A . 34 TYR CD2 1 1
4 3265 1 1 60 TYR CE1 C 4.152 7.532 -2.235 1.00 . A A . 34 TYR CE1 1 1
4 3266 1 1 60 TYR CE2 C 4.796 5.289 -1.920 1.00 . A A . 34 TYR CE2 1 1
4 3267 1 1 60 TYR CG C 2.474 5.855 -1.922 1.00 . A A . 34 TYR CG 1 1
4 3268 1 1 60 TYR CZ C 5.128 6.598 -2.136 1.00 . A A . 34 TYR CZ 1 1
4 3269 1 1 60 TYR H H -0.734 3.783 -2.780 1.00 . A A . 34 TYR H 1 1
4 3270 1 1 60 TYR HA H -0.385 6.551 -2.962 1.00 . A A . 34 TYR HA 1 1
4 3271 1 1 60 TYR HB2 H 0.562 6.022 -1.083 1.00 . A A . 34 TYR HB2 1 1
4 3272 1 1 60 TYR HB3 H 0.977 4.371 -1.554 1.00 . A A . 34 TYR HB3 1 1
4 3273 1 1 60 TYR HD1 H 2.159 8.015 -2.217 1.00 . A A . 34 TYR HD1 1 1
4 3274 1 1 60 TYR HD2 H 3.267 3.868 -1.659 1.00 . A A . 34 TYR HD2 1 1
4 3275 1 1 60 TYR HE1 H 4.376 8.569 -2.397 1.00 . A A . 34 TYR HE1 1 1
4 3276 1 1 60 TYR HE2 H 5.524 4.493 -1.833 1.00 . A A . 34 TYR HE2 1 1
4 3277 1 1 60 TYR HH H 6.494 7.928 -2.089 1.00 . A A . 34 TYR HH 1 1
4 3278 1 1 60 TYR N N -0.847 4.635 -3.287 1.00 . A A . 34 TYR N 1 1
4 3279 1 1 60 TYR O O 1.607 4.990 -4.955 1.00 . A A . 34 TYR O 1 1
4 3280 1 1 60 TYR OH O 6.450 6.977 -2.259 1.00 . A A . 34 TYR OH 1 1
4 3281 1 1 61 VAL C C 2.049 9.098 -4.911 1.00 . A A . 35 VAL C 1 1
4 3282 1 1 61 VAL CA C 1.910 7.780 -5.561 1.00 . A A . 35 VAL CA 1 1
4 3283 1 1 61 VAL CB C 1.303 8.113 -6.927 1.00 . A A . 35 VAL CB 1 1
4 3284 1 1 61 VAL CG1 C 2.322 7.961 -8.016 1.00 . A A . 35 VAL CG1 1 1
4 3285 1 1 61 VAL CG2 C -0.008 7.409 -7.208 1.00 . A A . 35 VAL CG2 1 1
4 3286 1 1 61 VAL H H 0.461 7.823 -4.242 1.00 . A A . 35 VAL H 1 1
4 3287 1 1 61 VAL HA H 2.852 7.261 -5.642 1.00 . A A . 35 VAL HA 1 1
4 3288 1 1 61 VAL HB H 1.151 9.183 -6.896 1.00 . A A . 35 VAL HB 1 1
4 3289 1 1 61 VAL HG11 H 2.643 6.933 -8.089 1.00 . A A . 35 VAL HG11 1 1
4 3290 1 1 61 VAL HG12 H 3.166 8.582 -7.733 1.00 . A A . 35 VAL HG12 1 1
4 3291 1 1 61 VAL HG13 H 1.925 8.308 -8.959 1.00 . A A . 35 VAL HG13 1 1
4 3292 1 1 61 VAL HG21 H -0.448 7.784 -8.120 1.00 . A A . 35 VAL HG21 1 1
4 3293 1 1 61 VAL HG22 H -0.662 7.622 -6.373 1.00 . A A . 35 VAL HG22 1 1
4 3294 1 1 61 VAL HG23 H 0.159 6.345 -7.280 1.00 . A A . 35 VAL HG23 1 1
4 3295 1 1 61 VAL N N 1.051 7.162 -4.657 1.00 . A A . 35 VAL N 1 1
4 3296 1 1 61 VAL O O 1.046 9.633 -4.403 1.00 . A A . 35 VAL O 1 1
4 3297 1 1 62 ASP C C 3.335 11.836 -5.360 1.00 . A A . 36 ASP C 1 1
4 3298 1 1 62 ASP CA C 3.377 10.876 -4.306 1.00 . A A . 36 ASP CA 1 1
4 3299 1 1 62 ASP CB C 4.559 10.978 -3.366 1.00 . A A . 36 ASP CB 1 1
4 3300 1 1 62 ASP CG C 5.862 10.486 -3.945 1.00 . A A . 36 ASP CG 1 1
4 3301 1 1 62 ASP H H 3.988 9.095 -5.108 1.00 . A A . 36 ASP H 1 1
4 3302 1 1 62 ASP HA H 2.517 11.339 -3.853 1.00 . A A . 36 ASP HA 1 1
4 3303 1 1 62 ASP HB2 H 4.674 11.990 -3.010 1.00 . A A . 36 ASP HB2 1 1
4 3304 1 1 62 ASP HB3 H 4.263 10.334 -2.551 1.00 . A A . 36 ASP HB3 1 1
4 3305 1 1 62 ASP N N 3.195 9.586 -4.822 1.00 . A A . 36 ASP N 1 1
4 3306 1 1 62 ASP O O 3.002 11.513 -6.503 1.00 . A A . 36 ASP O 1 1
4 3307 1 1 62 ASP OD1 O 6.183 10.788 -5.129 1.00 . A A . 36 ASP OD1 1 1
4 3308 1 1 62 ASP OD2 O 6.615 9.779 -3.230 1.00 . A A . 36 ASP OD2 1 1
4 3309 1 1 63 ALA C C 4.318 14.137 -7.008 1.00 . A A . 37 ALA C 1 1
4 3310 1 1 63 ALA CA C 3.339 14.058 -5.851 1.00 . A A . 37 ALA CA 1 1
4 3311 1 1 63 ALA CB C 3.289 15.261 -5.013 1.00 . A A . 37 ALA CB 1 1
4 3312 1 1 63 ALA H H 4.118 13.166 -4.191 1.00 . A A . 37 ALA H 1 1
4 3313 1 1 63 ALA HA H 2.328 13.809 -6.130 1.00 . A A . 37 ALA HA 1 1
4 3314 1 1 63 ALA HB1 H 2.838 16.105 -5.511 1.00 . A A . 37 ALA HB1 1 1
4 3315 1 1 63 ALA HB2 H 4.305 15.457 -4.703 1.00 . A A . 37 ALA HB2 1 1
4 3316 1 1 63 ALA HB3 H 2.700 14.909 -4.174 1.00 . A A . 37 ALA HB3 1 1
4 3317 1 1 63 ALA N N 3.626 12.997 -5.022 1.00 . A A . 37 ALA N 1 1
4 3318 1 1 63 ALA O O 4.073 14.777 -8.032 1.00 . A A . 37 ALA O 1 1
4 3319 1 1 64 GLU C C 6.170 12.028 -8.554 1.00 . A A . 38 GLU C 1 1
4 3320 1 1 64 GLU CA C 6.411 13.300 -7.733 1.00 . A A . 38 GLU CA 1 1
4 3321 1 1 64 GLU CB C 7.710 13.190 -7.004 1.00 . A A . 38 GLU CB 1 1
4 3322 1 1 64 GLU CD C 7.681 14.033 -4.630 1.00 . A A . 38 GLU CD 1 1
4 3323 1 1 64 GLU CG C 8.002 14.358 -6.071 1.00 . A A . 38 GLU CG 1 1
4 3324 1 1 64 GLU H H 5.628 13.089 -5.941 1.00 . A A . 38 GLU H 1 1
4 3325 1 1 64 GLU HA H 6.420 14.206 -8.303 1.00 . A A . 38 GLU HA 1 1
4 3326 1 1 64 GLU HB2 H 7.493 12.337 -6.378 1.00 . A A . 38 GLU HB2 1 1
4 3327 1 1 64 GLU HB3 H 8.533 12.998 -7.675 1.00 . A A . 38 GLU HB3 1 1
4 3328 1 1 64 GLU HG2 H 9.033 14.666 -6.153 1.00 . A A . 38 GLU HG2 1 1
4 3329 1 1 64 GLU HG3 H 7.343 15.155 -6.379 1.00 . A A . 38 GLU HG3 1 1
4 3330 1 1 64 GLU N N 5.413 13.466 -6.812 1.00 . A A . 38 GLU N 1 1
4 3331 1 1 64 GLU O O 7.037 11.624 -9.340 1.00 . A A . 38 GLU O 1 1
4 3332 1 1 64 GLU OE1 O 6.497 13.978 -4.268 1.00 . A A . 38 GLU OE1 1 1
4 3333 1 1 64 GLU OE2 O 8.637 13.736 -3.871 1.00 . A A . 38 GLU OE2 1 1
4 3334 1 1 65 GLN C C 5.423 9.018 -8.790 1.00 . A A . 39 GLN C 1 1
4 3335 1 1 65 GLN CA C 4.555 10.244 -9.039 1.00 . A A . 39 GLN CA 1 1
4 3336 1 1 65 GLN CB C 4.459 10.618 -10.479 1.00 . A A . 39 GLN CB 1 1
4 3337 1 1 65 GLN CD C 1.959 10.970 -10.626 1.00 . A A . 39 GLN CD 1 1
4 3338 1 1 65 GLN CG C 3.334 11.589 -10.775 1.00 . A A . 39 GLN CG 1 1
4 3339 1 1 65 GLN H H 4.346 11.615 -7.640 1.00 . A A . 39 GLN H 1 1
4 3340 1 1 65 GLN HA H 3.546 10.063 -8.683 1.00 . A A . 39 GLN HA 1 1
4 3341 1 1 65 GLN HB2 H 5.371 11.186 -10.571 1.00 . A A . 39 GLN HB2 1 1
4 3342 1 1 65 GLN HB3 H 4.428 9.754 -11.123 1.00 . A A . 39 GLN HB3 1 1
4 3343 1 1 65 GLN HE21 H 1.975 10.422 -12.521 1.00 . A A . 39 GLN HE21 1 1
4 3344 1 1 65 GLN HE22 H 0.563 10.009 -11.594 1.00 . A A . 39 GLN HE22 1 1
4 3345 1 1 65 GLN HG2 H 3.422 12.360 -10.020 1.00 . A A . 39 GLN HG2 1 1
4 3346 1 1 65 GLN HG3 H 3.449 12.007 -11.764 1.00 . A A . 39 GLN HG3 1 1
4 3347 1 1 65 GLN N N 5.000 11.370 -8.323 1.00 . A A . 39 GLN N 1 1
4 3348 1 1 65 GLN NE2 N 1.450 10.409 -11.695 1.00 . A A . 39 GLN NE2 1 1
4 3349 1 1 65 GLN O O 5.568 8.149 -9.668 1.00 . A A . 39 GLN O 1 1
4 3350 1 1 65 GLN OE1 O 1.363 10.994 -9.571 1.00 . A A . 39 GLN OE1 1 1
4 3351 1 1 66 LYS C C 5.705 6.677 -6.876 1.00 . A A . 40 LYS C 1 1
4 3352 1 1 66 LYS CA C 6.685 7.725 -7.229 1.00 . A A . 40 LYS CA 1 1
4 3353 1 1 66 LYS CB C 7.572 7.916 -6.055 1.00 . A A . 40 LYS CB 1 1
4 3354 1 1 66 LYS CD C 9.512 9.024 -5.005 1.00 . A A . 40 LYS CD 1 1
4 3355 1 1 66 LYS CE C 9.881 10.441 -4.617 1.00 . A A . 40 LYS CE 1 1
4 3356 1 1 66 LYS CG C 8.576 8.998 -6.203 1.00 . A A . 40 LYS CG 1 1
4 3357 1 1 66 LYS H H 5.876 9.604 -6.890 1.00 . A A . 40 LYS H 1 1
4 3358 1 1 66 LYS HA H 7.270 7.411 -8.081 1.00 . A A . 40 LYS HA 1 1
4 3359 1 1 66 LYS HB2 H 6.910 8.200 -5.252 1.00 . A A . 40 LYS HB2 1 1
4 3360 1 1 66 LYS HB3 H 8.053 6.969 -5.858 1.00 . A A . 40 LYS HB3 1 1
4 3361 1 1 66 LYS HD2 H 9.024 8.551 -4.165 1.00 . A A . 40 LYS HD2 1 1
4 3362 1 1 66 LYS HD3 H 10.412 8.480 -5.252 1.00 . A A . 40 LYS HD3 1 1
4 3363 1 1 66 LYS HE2 H 10.624 10.412 -3.834 1.00 . A A . 40 LYS HE2 1 1
4 3364 1 1 66 LYS HE3 H 10.282 10.950 -5.480 1.00 . A A . 40 LYS HE3 1 1
4 3365 1 1 66 LYS HG2 H 9.114 8.784 -7.115 1.00 . A A . 40 LYS HG2 1 1
4 3366 1 1 66 LYS HG3 H 8.029 9.926 -6.279 1.00 . A A . 40 LYS HG3 1 1
4 3367 1 1 66 LYS HZ1 H 8.846 12.179 -3.900 1.00 . A A . 40 LYS HZ1 1 1
4 3368 1 1 66 LYS HZ2 H 8.248 10.716 -3.310 1.00 . A A . 40 LYS HZ2 1 1
4 3369 1 1 66 LYS HZ3 H 7.913 11.132 -4.822 1.00 . A A . 40 LYS HZ3 1 1
4 3370 1 1 66 LYS N N 5.964 8.904 -7.577 1.00 . A A . 40 LYS N 1 1
4 3371 1 1 66 LYS NZ N 8.699 11.168 -4.134 1.00 . A A . 40 LYS NZ 1 1
4 3372 1 1 66 LYS O O 4.748 6.928 -6.159 1.00 . A A . 40 LYS O 1 1
4 3373 1 1 67 ASN C C 5.723 3.426 -6.251 1.00 . A A . 41 ASN C 1 1
4 3374 1 1 67 ASN CA C 5.075 4.432 -7.142 1.00 . A A . 41 ASN CA 1 1
4 3375 1 1 67 ASN CB C 4.736 3.808 -8.474 1.00 . A A . 41 ASN CB 1 1
4 3376 1 1 67 ASN CG C 3.674 4.573 -9.258 1.00 . A A . 41 ASN CG 1 1
4 3377 1 1 67 ASN H H 6.810 5.398 -7.798 1.00 . A A . 41 ASN H 1 1
4 3378 1 1 67 ASN HA H 4.171 4.815 -6.692 1.00 . A A . 41 ASN HA 1 1
4 3379 1 1 67 ASN HB2 H 5.663 3.848 -9.027 1.00 . A A . 41 ASN HB2 1 1
4 3380 1 1 67 ASN HB3 H 4.422 2.788 -8.308 1.00 . A A . 41 ASN HB3 1 1
4 3381 1 1 67 ASN HD21 H 5.025 5.816 -10.047 1.00 . A A . 41 ASN HD21 1 1
4 3382 1 1 67 ASN HD22 H 3.381 6.067 -10.489 1.00 . A A . 41 ASN HD22 1 1
4 3383 1 1 67 ASN N N 5.958 5.531 -7.336 1.00 . A A . 41 ASN N 1 1
4 3384 1 1 67 ASN ND2 N 4.076 5.576 -10.007 1.00 . A A . 41 ASN ND2 1 1
4 3385 1 1 67 ASN O O 6.937 3.216 -6.325 1.00 . A A . 41 ASN O 1 1
4 3386 1 1 67 ASN OD1 O 2.498 4.275 -9.166 1.00 . A A . 41 ASN OD1 1 1
4 3387 1 1 68 LEU C C 4.615 0.566 -4.465 1.00 . A A . 42 LEU C 1 1
4 3388 1 1 68 LEU CA C 5.438 1.856 -4.483 1.00 . A A . 42 LEU CA 1 1
4 3389 1 1 68 LEU CB C 5.587 2.521 -3.106 1.00 . A A . 42 LEU CB 1 1
4 3390 1 1 68 LEU CD1 C 6.868 0.662 -1.953 1.00 . A A . 42 LEU CD1 1 1
4 3391 1 1 68 LEU CD2 C 5.724 2.409 -0.586 1.00 . A A . 42 LEU CD2 1 1
4 3392 1 1 68 LEU CG C 5.699 1.630 -1.888 1.00 . A A . 42 LEU CG 1 1
4 3393 1 1 68 LEU H H 3.973 2.975 -5.478 1.00 . A A . 42 LEU H 1 1
4 3394 1 1 68 LEU HA H 6.424 1.586 -4.832 1.00 . A A . 42 LEU HA 1 1
4 3395 1 1 68 LEU HB2 H 6.462 3.153 -3.134 1.00 . A A . 42 LEU HB2 1 1
4 3396 1 1 68 LEU HB3 H 4.716 3.148 -2.988 1.00 . A A . 42 LEU HB3 1 1
4 3397 1 1 68 LEU HD11 H 6.872 0.053 -1.061 1.00 . A A . 42 LEU HD11 1 1
4 3398 1 1 68 LEU HD12 H 7.794 1.215 -2.019 1.00 . A A . 42 LEU HD12 1 1
4 3399 1 1 68 LEU HD13 H 6.761 0.028 -2.821 1.00 . A A . 42 LEU HD13 1 1
4 3400 1 1 68 LEU HD21 H 5.854 1.714 0.231 1.00 . A A . 42 LEU HD21 1 1
4 3401 1 1 68 LEU HD22 H 4.762 2.894 -0.478 1.00 . A A . 42 LEU HD22 1 1
4 3402 1 1 68 LEU HD23 H 6.522 3.134 -0.588 1.00 . A A . 42 LEU HD23 1 1
4 3403 1 1 68 LEU HG H 4.723 1.180 -1.958 1.00 . A A . 42 LEU HG 1 1
4 3404 1 1 68 LEU N N 4.938 2.800 -5.435 1.00 . A A . 42 LEU N 1 1
4 3405 1 1 68 LEU O O 3.407 0.542 -4.167 1.00 . A A . 42 LEU O 1 1
4 3406 1 1 69 PHE C C 5.237 -2.493 -3.617 1.00 . A A . 43 PHE C 1 1
4 3407 1 1 69 PHE CA C 4.818 -1.788 -4.920 1.00 . A A . 43 PHE CA 1 1
4 3408 1 1 69 PHE CB C 5.531 -2.380 -6.137 1.00 . A A . 43 PHE CB 1 1
4 3409 1 1 69 PHE CD1 C 3.954 -3.590 -7.640 1.00 . A A . 43 PHE CD1 1 1
4 3410 1 1 69 PHE CD2 C 5.541 -4.865 -6.412 1.00 . A A . 43 PHE CD2 1 1
4 3411 1 1 69 PHE CE1 C 3.475 -4.737 -8.229 1.00 . A A . 43 PHE CE1 1 1
4 3412 1 1 69 PHE CE2 C 5.074 -6.015 -7.005 1.00 . A A . 43 PHE CE2 1 1
4 3413 1 1 69 PHE CG C 4.988 -3.642 -6.723 1.00 . A A . 43 PHE CG 1 1
4 3414 1 1 69 PHE CZ C 4.036 -5.950 -7.916 1.00 . A A . 43 PHE CZ 1 1
4 3415 1 1 69 PHE H H 6.228 -0.386 -5.078 1.00 . A A . 43 PHE H 1 1
4 3416 1 1 69 PHE HA H 3.764 -1.743 -5.099 1.00 . A A . 43 PHE HA 1 1
4 3417 1 1 69 PHE HB2 H 5.520 -1.638 -6.921 1.00 . A A . 43 PHE HB2 1 1
4 3418 1 1 69 PHE HB3 H 6.562 -2.549 -5.858 1.00 . A A . 43 PHE HB3 1 1
4 3419 1 1 69 PHE HD1 H 3.513 -2.635 -7.886 1.00 . A A . 43 PHE HD1 1 1
4 3420 1 1 69 PHE HD2 H 6.348 -4.916 -5.696 1.00 . A A . 43 PHE HD2 1 1
4 3421 1 1 69 PHE HE1 H 2.665 -4.683 -8.941 1.00 . A A . 43 PHE HE1 1 1
4 3422 1 1 69 PHE HE2 H 5.515 -6.969 -6.754 1.00 . A A . 43 PHE HE2 1 1
4 3423 1 1 69 PHE HZ H 3.668 -6.850 -8.387 1.00 . A A . 43 PHE HZ 1 1
4 3424 1 1 69 PHE N N 5.294 -0.476 -4.831 1.00 . A A . 43 PHE N 1 1
4 3425 1 1 69 PHE O O 6.418 -2.429 -3.246 1.00 . A A . 43 PHE O 1 1
4 3426 1 1 70 LEU C C 5.564 -4.877 -1.773 1.00 . A A . 44 LEU C 1 1
4 3427 1 1 70 LEU CA C 4.557 -3.724 -1.641 1.00 . A A . 44 LEU CA 1 1
4 3428 1 1 70 LEU CB C 3.286 -4.247 -0.984 1.00 . A A . 44 LEU CB 1 1
4 3429 1 1 70 LEU CD1 C 3.711 -3.219 1.280 1.00 . A A . 44 LEU CD1 1 1
4 3430 1 1 70 LEU CD2 C 1.915 -4.923 0.994 1.00 . A A . 44 LEU CD2 1 1
4 3431 1 1 70 LEU CG C 3.296 -4.477 0.537 1.00 . A A . 44 LEU CG 1 1
4 3432 1 1 70 LEU H H 3.373 -3.199 -3.227 1.00 . A A . 44 LEU H 1 1
4 3433 1 1 70 LEU HA H 4.890 -2.852 -1.108 1.00 . A A . 44 LEU HA 1 1
4 3434 1 1 70 LEU HB2 H 2.413 -3.683 -1.268 1.00 . A A . 44 LEU HB2 1 1
4 3435 1 1 70 LEU HB3 H 3.242 -5.238 -1.408 1.00 . A A . 44 LEU HB3 1 1
4 3436 1 1 70 LEU HD11 H 4.706 -2.926 0.976 1.00 . A A . 44 LEU HD11 1 1
4 3437 1 1 70 LEU HD12 H 3.708 -3.416 2.341 1.00 . A A . 44 LEU HD12 1 1
4 3438 1 1 70 LEU HD13 H 3.017 -2.423 1.059 1.00 . A A . 44 LEU HD13 1 1
4 3439 1 1 70 LEU HD21 H 1.190 -4.165 0.737 1.00 . A A . 44 LEU HD21 1 1
4 3440 1 1 70 LEU HD22 H 1.913 -5.075 2.063 1.00 . A A . 44 LEU HD22 1 1
4 3441 1 1 70 LEU HD23 H 1.656 -5.847 0.499 1.00 . A A . 44 LEU HD23 1 1
4 3442 1 1 70 LEU HG H 3.997 -5.262 0.780 1.00 . A A . 44 LEU HG 1 1
4 3443 1 1 70 LEU N N 4.293 -3.122 -2.916 1.00 . A A . 44 LEU N 1 1
4 3444 1 1 70 LEU O O 5.895 -5.335 -2.884 1.00 . A A . 44 LEU O 1 1
4 3445 1 1 71 ARG C C 6.557 -7.627 0.078 1.00 . A A . 45 ARG C 1 1
4 3446 1 1 71 ARG CA C 7.026 -6.333 -0.600 1.00 . A A . 45 ARG CA 1 1
4 3447 1 1 71 ARG CB C 8.183 -5.745 0.125 1.00 . A A . 45 ARG CB 1 1
4 3448 1 1 71 ARG CD C 9.601 -4.996 -1.943 1.00 . A A . 45 ARG CD 1 1
4 3449 1 1 71 ARG CG C 9.547 -5.811 -0.622 1.00 . A A . 45 ARG CG 1 1
4 3450 1 1 71 ARG CZ C 8.847 -6.203 -4.024 1.00 . A A . 45 ARG CZ 1 1
4 3451 1 1 71 ARG H H 5.649 -5.013 0.163 1.00 . A A . 45 ARG H 1 1
4 3452 1 1 71 ARG HA H 7.332 -6.516 -1.612 1.00 . A A . 45 ARG HA 1 1
4 3453 1 1 71 ARG HB2 H 7.835 -4.741 0.320 1.00 . A A . 45 ARG HB2 1 1
4 3454 1 1 71 ARG HB3 H 8.250 -6.286 1.059 1.00 . A A . 45 ARG HB3 1 1
4 3455 1 1 71 ARG HD2 H 9.404 -3.959 -1.716 1.00 . A A . 45 ARG HD2 1 1
4 3456 1 1 71 ARG HD3 H 10.594 -5.083 -2.361 1.00 . A A . 45 ARG HD3 1 1
4 3457 1 1 71 ARG HE H 7.686 -5.163 -2.766 1.00 . A A . 45 ARG HE 1 1
4 3458 1 1 71 ARG HG2 H 10.316 -5.433 0.035 1.00 . A A . 45 ARG HG2 1 1
4 3459 1 1 71 ARG HG3 H 9.757 -6.847 -0.842 1.00 . A A . 45 ARG HG3 1 1
4 3460 1 1 71 ARG HH11 H 10.891 -6.253 -3.837 1.00 . A A . 45 ARG HH11 1 1
4 3461 1 1 71 ARG HH12 H 10.290 -7.105 -5.179 1.00 . A A . 45 ARG HH12 1 1
4 3462 1 1 71 ARG HH21 H 6.880 -6.311 -4.502 1.00 . A A . 45 ARG HH21 1 1
4 3463 1 1 71 ARG HH22 H 7.859 -7.176 -5.582 1.00 . A A . 45 ARG HH22 1 1
4 3464 1 1 71 ARG N N 6.022 -5.352 -0.664 1.00 . A A . 45 ARG N 1 1
4 3465 1 1 71 ARG NE N 8.617 -5.448 -2.943 1.00 . A A . 45 ARG NE 1 1
4 3466 1 1 71 ARG NH1 N 10.096 -6.547 -4.370 1.00 . A A . 45 ARG NH1 1 1
4 3467 1 1 71 ARG NH2 N 7.811 -6.593 -4.764 1.00 . A A . 45 ARG NH2 1 1
4 3468 1 1 71 ARG O O 5.483 -7.685 0.674 1.00 . A A . 45 ARG O 1 1
4 3469 1 1 72 LYS C C 7.020 -10.110 1.995 1.00 . A A . 46 LYS C 1 1
4 3470 1 1 72 LYS CA C 7.196 -9.971 0.489 1.00 . A A . 46 LYS CA 1 1
4 3471 1 1 72 LYS CB C 8.351 -10.854 -0.005 1.00 . A A . 46 LYS CB 1 1
4 3472 1 1 72 LYS CD C 9.480 -13.077 -0.248 1.00 . A A . 46 LYS CD 1 1
4 3473 1 1 72 LYS CE C 9.387 -14.603 -0.153 1.00 . A A . 46 LYS CE 1 1
4 3474 1 1 72 LYS CG C 8.202 -12.361 0.202 1.00 . A A . 46 LYS CG 1 1
4 3475 1 1 72 LYS H H 8.357 -8.366 -0.219 1.00 . A A . 46 LYS H 1 1
4 3476 1 1 72 LYS HA H 6.285 -10.309 0.023 1.00 . A A . 46 LYS HA 1 1
4 3477 1 1 72 LYS HB2 H 8.467 -10.679 -1.063 1.00 . A A . 46 LYS HB2 1 1
4 3478 1 1 72 LYS HB3 H 9.254 -10.530 0.491 1.00 . A A . 46 LYS HB3 1 1
4 3479 1 1 72 LYS HD2 H 9.680 -12.814 -1.276 1.00 . A A . 46 LYS HD2 1 1
4 3480 1 1 72 LYS HD3 H 10.299 -12.736 0.369 1.00 . A A . 46 LYS HD3 1 1
4 3481 1 1 72 LYS HE2 H 10.366 -15.022 -0.329 1.00 . A A . 46 LYS HE2 1 1
4 3482 1 1 72 LYS HE3 H 9.064 -14.865 0.845 1.00 . A A . 46 LYS HE3 1 1
4 3483 1 1 72 LYS HG2 H 8.030 -12.559 1.249 1.00 . A A . 46 LYS HG2 1 1
4 3484 1 1 72 LYS HG3 H 7.370 -12.724 -0.383 1.00 . A A . 46 LYS HG3 1 1
4 3485 1 1 72 LYS HZ1 H 8.623 -14.835 -2.099 1.00 . A A . 46 LYS HZ1 1 1
4 3486 1 1 72 LYS HZ2 H 7.454 -14.895 -0.945 1.00 . A A . 46 LYS HZ2 1 1
4 3487 1 1 72 LYS HZ3 H 8.427 -16.220 -1.156 1.00 . A A . 46 LYS HZ3 1 1
4 3488 1 1 72 LYS N N 7.451 -8.594 0.070 1.00 . A A . 46 LYS N 1 1
4 3489 1 1 72 LYS NZ N 8.446 -15.184 -1.135 1.00 . A A . 46 LYS NZ 1 1
4 3490 1 1 72 LYS O O 7.907 -9.760 2.784 1.00 . A A . 46 LYS O 1 1
4 3491 1 1 73 GLY C C 5.031 -9.662 4.448 1.00 . A A . 47 GLY C 1 1
4 3492 1 1 73 GLY CA C 5.542 -10.863 3.733 1.00 . A A . 47 GLY CA 1 1
4 3493 1 1 73 GLY H H 5.160 -10.697 1.681 1.00 . A A . 47 GLY H 1 1
4 3494 1 1 73 GLY HA2 H 4.737 -11.590 3.730 1.00 . A A . 47 GLY HA2 1 1
4 3495 1 1 73 GLY HA3 H 6.406 -11.255 4.249 1.00 . A A . 47 GLY HA3 1 1
4 3496 1 1 73 GLY N N 5.859 -10.572 2.370 1.00 . A A . 47 GLY N 1 1
4 3497 1 1 73 GLY O O 5.256 -9.488 5.645 1.00 . A A . 47 GLY O 1 1
4 3498 1 1 74 LYS C C 2.288 -7.956 4.255 1.00 . A A . 48 LYS C 1 1
4 3499 1 1 74 LYS CA C 3.776 -7.667 4.314 1.00 . A A . 48 LYS CA 1 1
4 3500 1 1 74 LYS CB C 4.119 -6.345 3.642 1.00 . A A . 48 LYS CB 1 1
4 3501 1 1 74 LYS CD C 6.646 -5.675 3.774 1.00 . A A . 48 LYS CD 1 1
4 3502 1 1 74 LYS CE C 7.228 -7.074 3.914 1.00 . A A . 48 LYS CE 1 1
4 3503 1 1 74 LYS CG C 5.222 -5.506 4.343 1.00 . A A . 48 LYS CG 1 1
4 3504 1 1 74 LYS H H 4.484 -8.804 2.726 1.00 . A A . 48 LYS H 1 1
4 3505 1 1 74 LYS HA H 4.094 -7.644 5.346 1.00 . A A . 48 LYS HA 1 1
4 3506 1 1 74 LYS HB2 H 4.477 -6.644 2.668 1.00 . A A . 48 LYS HB2 1 1
4 3507 1 1 74 LYS HB3 H 3.221 -5.754 3.537 1.00 . A A . 48 LYS HB3 1 1
4 3508 1 1 74 LYS HD2 H 6.622 -5.432 2.721 1.00 . A A . 48 LYS HD2 1 1
4 3509 1 1 74 LYS HD3 H 7.295 -4.972 4.275 1.00 . A A . 48 LYS HD3 1 1
4 3510 1 1 74 LYS HE2 H 6.597 -7.762 3.370 1.00 . A A . 48 LYS HE2 1 1
4 3511 1 1 74 LYS HE3 H 8.214 -7.079 3.472 1.00 . A A . 48 LYS HE3 1 1
4 3512 1 1 74 LYS HG2 H 4.959 -4.463 4.260 1.00 . A A . 48 LYS HG2 1 1
4 3513 1 1 74 LYS HG3 H 5.232 -5.772 5.390 1.00 . A A . 48 LYS HG3 1 1
4 3514 1 1 74 LYS HZ1 H 6.386 -7.757 5.724 1.00 . A A . 48 LYS HZ1 1 1
4 3515 1 1 74 LYS HZ2 H 7.847 -6.891 5.933 1.00 . A A . 48 LYS HZ2 1 1
4 3516 1 1 74 LYS HZ3 H 7.835 -8.461 5.309 1.00 . A A . 48 LYS HZ3 1 1
4 3517 1 1 74 LYS N N 4.462 -8.756 3.711 1.00 . A A . 48 LYS N 1 1
4 3518 1 1 74 LYS NZ N 7.326 -7.551 5.324 1.00 . A A . 48 LYS NZ 1 1
4 3519 1 1 74 LYS O O 1.837 -8.548 3.281 1.00 . A A . 48 LYS O 1 1
4 3520 1 1 75 PRO C C -0.699 -7.128 4.284 1.00 . A A . 49 PRO C 1 1
4 3521 1 1 75 PRO CA C 0.082 -7.887 5.353 1.00 . A A . 49 PRO CA 1 1
4 3522 1 1 75 PRO CB C -0.345 -7.408 6.751 1.00 . A A . 49 PRO CB 1 1
4 3523 1 1 75 PRO CD C 1.982 -6.942 6.537 1.00 . A A . 49 PRO CD 1 1
4 3524 1 1 75 PRO CG C 0.917 -7.292 7.528 1.00 . A A . 49 PRO CG 1 1
4 3525 1 1 75 PRO HA H -0.121 -8.943 5.258 1.00 . A A . 49 PRO HA 1 1
4 3526 1 1 75 PRO HB2 H -0.843 -6.452 6.666 1.00 . A A . 49 PRO HB2 1 1
4 3527 1 1 75 PRO HB3 H -0.992 -8.132 7.220 1.00 . A A . 49 PRO HB3 1 1
4 3528 1 1 75 PRO HD2 H 2.038 -5.872 6.401 1.00 . A A . 49 PRO HD2 1 1
4 3529 1 1 75 PRO HD3 H 2.930 -7.336 6.870 1.00 . A A . 49 PRO HD3 1 1
4 3530 1 1 75 PRO HG2 H 0.816 -6.515 8.274 1.00 . A A . 49 PRO HG2 1 1
4 3531 1 1 75 PRO HG3 H 1.154 -8.238 7.992 1.00 . A A . 49 PRO HG3 1 1
4 3532 1 1 75 PRO N N 1.526 -7.614 5.308 1.00 . A A . 49 PRO N 1 1
4 3533 1 1 75 PRO O O -0.405 -5.968 3.979 1.00 . A A . 49 PRO O 1 1
4 3534 1 1 76 CYS C C -3.939 -7.793 3.051 1.00 . A A . 50 CYS C 1 1
4 3535 1 1 76 CYS CA C -2.530 -7.250 2.754 1.00 . A A . 50 CYS CA 1 1
4 3536 1 1 76 CYS CB C -2.041 -7.635 1.363 1.00 . A A . 50 CYS CB 1 1
4 3537 1 1 76 CYS H H -1.822 -8.732 3.952 1.00 . A A . 50 CYS H 1 1
4 3538 1 1 76 CYS HA H -2.515 -6.181 2.873 1.00 . A A . 50 CYS HA 1 1
4 3539 1 1 76 CYS HB2 H -2.589 -7.085 0.613 1.00 . A A . 50 CYS HB2 1 1
4 3540 1 1 76 CYS HB3 H -0.996 -7.366 1.318 1.00 . A A . 50 CYS HB3 1 1
4 3541 1 1 76 CYS N N -1.661 -7.793 3.722 1.00 . A A . 50 CYS N 1 1
4 3542 1 1 76 CYS O O -4.180 -8.241 4.167 1.00 . A A . 50 CYS O 1 1
4 3543 1 1 76 CYS SG S -2.162 -9.406 0.956 1.00 . A A . 50 CYS SG 1 1
4 3544 1 1 77 THR C C -6.383 -9.624 2.782 1.00 . A A . 51 THR C 1 1
4 3545 1 1 77 THR CA C -6.238 -8.192 2.264 1.00 . A A . 51 THR CA 1 1
4 3546 1 1 77 THR CB C -6.974 -8.128 0.919 1.00 . A A . 51 THR CB 1 1
4 3547 1 1 77 THR CG2 C -7.388 -6.738 0.594 1.00 . A A . 51 THR CG2 1 1
4 3548 1 1 77 THR H H -4.581 -7.435 1.190 1.00 . A A . 51 THR H 1 1
4 3549 1 1 77 THR HA H -6.735 -7.504 2.931 1.00 . A A . 51 THR HA 1 1
4 3550 1 1 77 THR HB H -7.841 -8.772 0.969 1.00 . A A . 51 THR HB 1 1
4 3551 1 1 77 THR HG1 H -5.563 -7.909 -0.453 1.00 . A A . 51 THR HG1 1 1
4 3552 1 1 77 THR HG21 H -6.489 -6.145 0.583 1.00 . A A . 51 THR HG21 1 1
4 3553 1 1 77 THR HG22 H -8.068 -6.374 1.350 1.00 . A A . 51 THR HG22 1 1
4 3554 1 1 77 THR HG23 H -7.849 -6.742 -0.382 1.00 . A A . 51 THR HG23 1 1
4 3555 1 1 77 THR N N -4.843 -7.755 2.081 1.00 . A A . 51 THR N 1 1
4 3556 1 1 77 THR O O -6.803 -9.866 3.906 1.00 . A A . 51 THR O 1 1
4 3557 1 1 77 THR OG1 O -6.107 -8.638 -0.122 1.00 . A A . 51 THR OG1 1 1
4 3558 1 1 78 VAL C C -5.105 -12.634 2.970 1.00 . A A . 52 VAL C 1 1
4 3559 1 1 78 VAL CA C -6.231 -11.959 2.179 1.00 . A A . 52 VAL CA 1 1
4 3560 1 1 78 VAL CB C -6.482 -12.720 0.855 1.00 . A A . 52 VAL CB 1 1
4 3561 1 1 78 VAL CG1 C -7.732 -12.185 0.170 1.00 . A A . 52 VAL CG1 1 1
4 3562 1 1 78 VAL CG2 C -5.282 -12.614 -0.079 1.00 . A A . 52 VAL CG2 1 1
4 3563 1 1 78 VAL H H -5.684 -10.189 1.083 1.00 . A A . 52 VAL H 1 1
4 3564 1 1 78 VAL HA H -7.133 -12.046 2.767 1.00 . A A . 52 VAL HA 1 1
4 3565 1 1 78 VAL HB H -6.643 -13.759 1.096 1.00 . A A . 52 VAL HB 1 1
4 3566 1 1 78 VAL HG11 H -7.609 -11.125 -0.007 1.00 . A A . 52 VAL HG11 1 1
4 3567 1 1 78 VAL HG12 H -8.595 -12.350 0.797 1.00 . A A . 52 VAL HG12 1 1
4 3568 1 1 78 VAL HG13 H -7.865 -12.689 -0.776 1.00 . A A . 52 VAL HG13 1 1
4 3569 1 1 78 VAL HG21 H -4.390 -12.933 0.441 1.00 . A A . 52 VAL HG21 1 1
4 3570 1 1 78 VAL HG22 H -5.157 -11.587 -0.393 1.00 . A A . 52 VAL HG22 1 1
4 3571 1 1 78 VAL HG23 H -5.430 -13.228 -0.955 1.00 . A A . 52 VAL HG23 1 1
4 3572 1 1 78 VAL N N -6.034 -10.536 1.935 1.00 . A A . 52 VAL N 1 1
4 3573 1 1 78 VAL O O -5.185 -13.823 3.248 1.00 . A A . 52 VAL O 1 1
4 3574 1 1 79 GLY C C -1.752 -11.676 3.889 1.00 . A A . 53 GLY C 1 1
4 3575 1 1 79 GLY CA C -3.009 -12.464 4.070 1.00 . A A . 53 GLY CA 1 1
4 3576 1 1 79 GLY H H -4.081 -10.926 3.185 1.00 . A A . 53 GLY H 1 1
4 3577 1 1 79 GLY HA2 H -3.282 -12.453 5.113 1.00 . A A . 53 GLY HA2 1 1
4 3578 1 1 79 GLY HA3 H -2.857 -13.477 3.733 1.00 . A A . 53 GLY HA3 1 1
4 3579 1 1 79 GLY N N -4.099 -11.887 3.351 1.00 . A A . 53 GLY N 1 1
4 3580 1 1 79 GLY O O -1.692 -10.498 4.276 1.00 . A A . 53 GLY O 1 1
4 3581 1 1 80 PHE C C 0.717 -11.433 1.596 1.00 . A A . 54 PHE C 1 1
4 3582 1 1 80 PHE CA C 0.484 -11.614 3.065 1.00 . A A . 54 PHE CA 1 1
4 3583 1 1 80 PHE CB C 1.685 -12.334 3.721 1.00 . A A . 54 PHE CB 1 1
4 3584 1 1 80 PHE CD1 C 2.051 -11.280 5.967 1.00 . A A . 54 PHE CD1 1 1
4 3585 1 1 80 PHE CD2 C 1.131 -13.479 5.892 1.00 . A A . 54 PHE CD2 1 1
4 3586 1 1 80 PHE CE1 C 1.994 -11.297 7.344 1.00 . A A . 54 PHE CE1 1 1
4 3587 1 1 80 PHE CE2 C 1.072 -13.502 7.273 1.00 . A A . 54 PHE CE2 1 1
4 3588 1 1 80 PHE CG C 1.622 -12.367 5.224 1.00 . A A . 54 PHE CG 1 1
4 3589 1 1 80 PHE CZ C 1.504 -12.410 7.999 1.00 . A A . 54 PHE CZ 1 1
4 3590 1 1 80 PHE H H -0.857 -13.208 2.961 1.00 . A A . 54 PHE H 1 1
4 3591 1 1 80 PHE HA H 0.398 -10.631 3.505 1.00 . A A . 54 PHE HA 1 1
4 3592 1 1 80 PHE HB2 H 1.720 -13.355 3.372 1.00 . A A . 54 PHE HB2 1 1
4 3593 1 1 80 PHE HB3 H 2.607 -11.837 3.443 1.00 . A A . 54 PHE HB3 1 1
4 3594 1 1 80 PHE HD1 H 2.434 -10.409 5.456 1.00 . A A . 54 PHE HD1 1 1
4 3595 1 1 80 PHE HD2 H 0.794 -14.334 5.325 1.00 . A A . 54 PHE HD2 1 1
4 3596 1 1 80 PHE HE1 H 2.332 -10.441 7.911 1.00 . A A . 54 PHE HE1 1 1
4 3597 1 1 80 PHE HE2 H 0.687 -14.372 7.784 1.00 . A A . 54 PHE HE2 1 1
4 3598 1 1 80 PHE HZ H 1.459 -12.425 9.079 1.00 . A A . 54 PHE HZ 1 1
4 3599 1 1 80 PHE N N -0.760 -12.278 3.299 1.00 . A A . 54 PHE N 1 1
4 3600 1 1 80 PHE O O 0.201 -12.171 0.754 1.00 . A A . 54 PHE O 1 1
4 3601 1 1 81 CYS C C 3.147 -10.681 -0.323 1.00 . A A . 55 CYS C 1 1
4 3602 1 1 81 CYS CA C 1.797 -10.103 -0.033 1.00 . A A . 55 CYS CA 1 1
4 3603 1 1 81 CYS CB C 1.897 -8.610 -0.134 1.00 . A A . 55 CYS CB 1 1
4 3604 1 1 81 CYS H H 1.769 -9.869 2.036 1.00 . A A . 55 CYS H 1 1
4 3605 1 1 81 CYS HA H 1.054 -10.456 -0.730 1.00 . A A . 55 CYS HA 1 1
4 3606 1 1 81 CYS HB2 H 0.994 -8.153 0.241 1.00 . A A . 55 CYS HB2 1 1
4 3607 1 1 81 CYS HB3 H 2.742 -8.320 0.478 1.00 . A A . 55 CYS HB3 1 1
4 3608 1 1 81 CYS N N 1.446 -10.435 1.301 1.00 . A A . 55 CYS N 1 1
4 3609 1 1 81 CYS O O 4.019 -10.627 0.533 1.00 . A A . 55 CYS O 1 1
4 3610 1 1 81 CYS SG S 2.191 -8.019 -1.804 1.00 . A A . 55 CYS SG 1 1
4 3611 1 1 82 ASP C C 5.403 -10.708 -2.649 1.00 . A A . 56 ASP C 1 1
4 3612 1 1 82 ASP CA C 4.668 -11.743 -1.792 1.00 . A A . 56 ASP CA 1 1
4 3613 1 1 82 ASP CB C 4.620 -13.105 -2.498 1.00 . A A . 56 ASP CB 1 1
4 3614 1 1 82 ASP CG C 5.910 -13.880 -2.276 1.00 . A A . 56 ASP CG 1 1
4 3615 1 1 82 ASP H H 2.603 -11.318 -2.125 1.00 . A A . 56 ASP H 1 1
4 3616 1 1 82 ASP HA H 5.195 -11.839 -0.853 1.00 . A A . 56 ASP HA 1 1
4 3617 1 1 82 ASP HB2 H 3.794 -13.681 -2.110 1.00 . A A . 56 ASP HB2 1 1
4 3618 1 1 82 ASP HB3 H 4.490 -12.951 -3.559 1.00 . A A . 56 ASP HB3 1 1
4 3619 1 1 82 ASP N N 3.348 -11.243 -1.483 1.00 . A A . 56 ASP N 1 1
4 3620 1 1 82 ASP O O 4.868 -9.640 -2.931 1.00 . A A . 56 ASP O 1 1
4 3621 1 1 82 ASP OD1 O 6.932 -13.642 -2.987 1.00 . A A . 56 ASP OD1 1 1
4 3622 1 1 82 ASP OD2 O 5.967 -14.677 -1.336 1.00 . A A . 56 ASP OD2 1 1
4 3623 1 1 83 MET C C 6.827 -10.049 -5.281 1.00 . A A . 57 MET C 1 1
4 3624 1 1 83 MET CA C 7.409 -10.177 -3.872 1.00 . A A . 57 MET CA 1 1
4 3625 1 1 83 MET CB C 8.808 -10.772 -3.889 1.00 . A A . 57 MET CB 1 1
4 3626 1 1 83 MET CE C 11.347 -12.193 -5.277 1.00 . A A . 57 MET CE 1 1
4 3627 1 1 83 MET CG C 9.746 -9.989 -4.696 1.00 . A A . 57 MET CG 1 1
4 3628 1 1 83 MET H H 6.993 -11.928 -2.987 1.00 . A A . 57 MET H 1 1
4 3629 1 1 83 MET HA H 7.449 -9.208 -3.397 1.00 . A A . 57 MET HA 1 1
4 3630 1 1 83 MET HB2 H 9.196 -10.829 -2.885 1.00 . A A . 57 MET HB2 1 1
4 3631 1 1 83 MET HB3 H 8.753 -11.768 -4.301 1.00 . A A . 57 MET HB3 1 1
4 3632 1 1 83 MET HE1 H 10.684 -12.795 -4.674 1.00 . A A . 57 MET HE1 1 1
4 3633 1 1 83 MET HE2 H 12.330 -12.641 -5.287 1.00 . A A . 57 MET HE2 1 1
4 3634 1 1 83 MET HE3 H 10.966 -12.134 -6.285 1.00 . A A . 57 MET HE3 1 1
4 3635 1 1 83 MET HG2 H 9.352 -10.125 -5.690 1.00 . A A . 57 MET HG2 1 1
4 3636 1 1 83 MET HG3 H 9.625 -8.972 -4.365 1.00 . A A . 57 MET HG3 1 1
4 3637 1 1 83 MET N N 6.598 -11.034 -3.106 1.00 . A A . 57 MET N 1 1
4 3638 1 1 83 MET O O 7.153 -9.120 -6.033 1.00 . A A . 57 MET O 1 1
4 3639 1 1 83 MET SD S 11.454 -10.541 -4.581 1.00 . A A . 57 MET SD 1 1
4 3640 1 1 84 ASN C C 4.262 -9.824 -6.916 1.00 . A A . 58 ASN C 1 1
4 3641 1 1 84 ASN CA C 5.201 -11.028 -6.840 1.00 . A A . 58 ASN CA 1 1
4 3642 1 1 84 ASN CB C 4.393 -12.349 -6.898 1.00 . A A . 58 ASN CB 1 1
4 3643 1 1 84 ASN CG C 3.464 -12.516 -8.118 1.00 . A A . 58 ASN CG 1 1
4 3644 1 1 84 ASN H H 5.807 -11.699 -4.933 1.00 . A A . 58 ASN H 1 1
4 3645 1 1 84 ASN HA H 5.894 -11.005 -7.667 1.00 . A A . 58 ASN HA 1 1
4 3646 1 1 84 ASN HB2 H 5.087 -13.176 -6.906 1.00 . A A . 58 ASN HB2 1 1
4 3647 1 1 84 ASN HB3 H 3.793 -12.419 -6.002 1.00 . A A . 58 ASN HB3 1 1
4 3648 1 1 84 ASN HD21 H 4.662 -11.464 -9.311 1.00 . A A . 58 ASN HD21 1 1
4 3649 1 1 84 ASN HD22 H 3.213 -12.072 -10.012 1.00 . A A . 58 ASN HD22 1 1
4 3650 1 1 84 ASN N N 5.952 -10.990 -5.594 1.00 . A A . 58 ASN N 1 1
4 3651 1 1 84 ASN ND2 N 3.824 -11.966 -9.254 1.00 . A A . 58 ASN ND2 1 1
4 3652 1 1 84 ASN O O 3.999 -9.307 -7.990 1.00 . A A . 58 ASN O 1 1
4 3653 1 1 84 ASN OD1 O 2.424 -13.164 -8.022 1.00 . A A . 58 ASN OD1 1 1
4 3654 1 1 85 GLY C C 1.483 -8.748 -5.768 1.00 . A A . 59 GLY C 1 1
4 3655 1 1 85 GLY CA C 2.882 -8.259 -5.731 1.00 . A A . 59 GLY CA 1 1
4 3656 1 1 85 GLY H H 4.139 -9.731 -4.914 1.00 . A A . 59 GLY H 1 1
4 3657 1 1 85 GLY HA2 H 3.003 -7.678 -4.826 1.00 . A A . 59 GLY HA2 1 1
4 3658 1 1 85 GLY HA3 H 3.046 -7.622 -6.586 1.00 . A A . 59 GLY HA3 1 1
4 3659 1 1 85 GLY N N 3.816 -9.355 -5.760 1.00 . A A . 59 GLY N 1 1
4 3660 1 1 85 GLY O O 0.589 -8.057 -6.254 1.00 . A A . 59 GLY O 1 1
4 3661 1 1 86 LYS C C 0.051 -11.148 -3.723 1.00 . A A . 60 LYS C 1 1
4 3662 1 1 86 LYS CA C 0.047 -10.576 -5.079 1.00 . A A . 60 LYS CA 1 1
4 3663 1 1 86 LYS CB C -0.063 -11.716 -6.069 1.00 . A A . 60 LYS CB 1 1
4 3664 1 1 86 LYS CD C -1.443 -13.563 -7.128 1.00 . A A . 60 LYS CD 1 1
4 3665 1 1 86 LYS CE C -0.637 -14.709 -6.498 1.00 . A A . 60 LYS CE 1 1
4 3666 1 1 86 LYS CG C -1.464 -12.319 -6.235 1.00 . A A . 60 LYS CG 1 1
4 3667 1 1 86 LYS H H 2.079 -10.363 -4.807 1.00 . A A . 60 LYS H 1 1
4 3668 1 1 86 LYS HA H -0.848 -9.968 -5.092 1.00 . A A . 60 LYS HA 1 1
4 3669 1 1 86 LYS HB2 H 0.336 -11.435 -7.029 1.00 . A A . 60 LYS HB2 1 1
4 3670 1 1 86 LYS HB3 H 0.551 -12.469 -5.603 1.00 . A A . 60 LYS HB3 1 1
4 3671 1 1 86 LYS HD2 H -2.458 -13.897 -7.284 1.00 . A A . 60 LYS HD2 1 1
4 3672 1 1 86 LYS HD3 H -1.001 -13.302 -8.078 1.00 . A A . 60 LYS HD3 1 1
4 3673 1 1 86 LYS HE2 H -0.605 -15.532 -7.197 1.00 . A A . 60 LYS HE2 1 1
4 3674 1 1 86 LYS HE3 H 0.371 -14.375 -6.305 1.00 . A A . 60 LYS HE3 1 1
4 3675 1 1 86 LYS HG2 H -1.842 -12.596 -5.262 1.00 . A A . 60 LYS HG2 1 1
4 3676 1 1 86 LYS HG3 H -2.114 -11.579 -6.677 1.00 . A A . 60 LYS HG3 1 1
4 3677 1 1 86 LYS HZ1 H -2.076 -15.804 -5.319 1.00 . A A . 60 LYS HZ1 1 1
4 3678 1 1 86 LYS HZ2 H -1.499 -14.442 -4.558 1.00 . A A . 60 LYS HZ2 1 1
4 3679 1 1 86 LYS HZ3 H -0.576 -15.754 -4.649 1.00 . A A . 60 LYS HZ3 1 1
4 3680 1 1 86 LYS N N 1.308 -9.912 -5.207 1.00 . A A . 60 LYS N 1 1
4 3681 1 1 86 LYS NZ N -1.243 -15.191 -5.234 1.00 . A A . 60 LYS NZ 1 1
4 3682 1 1 86 LYS O O 1.108 -11.416 -3.141 1.00 . A A . 60 LYS O 1 1
4 3683 1 1 87 CYS C C -1.622 -13.309 -2.139 1.00 . A A . 61 CYS C 1 1
4 3684 1 1 87 CYS CA C -1.351 -11.843 -1.988 1.00 . A A . 61 CYS CA 1 1
4 3685 1 1 87 CYS CB C -2.568 -11.130 -1.508 1.00 . A A . 61 CYS CB 1 1
4 3686 1 1 87 CYS H H -1.832 -11.158 -3.866 1.00 . A A . 61 CYS H 1 1
4 3687 1 1 87 CYS HA H -0.532 -11.657 -1.312 1.00 . A A . 61 CYS HA 1 1
4 3688 1 1 87 CYS HB2 H -3.119 -11.066 -2.439 1.00 . A A . 61 CYS HB2 1 1
4 3689 1 1 87 CYS HB3 H -3.093 -11.662 -0.731 1.00 . A A . 61 CYS HB3 1 1
4 3690 1 1 87 CYS N N -1.083 -11.337 -3.265 1.00 . A A . 61 CYS N 1 1
4 3691 1 1 87 CYS O O -2.238 -13.691 -3.163 1.00 . A A . 61 CYS O 1 1
4 3692 1 1 87 CYS SG S -2.339 -9.389 -1.063 1.00 . A A . 61 CYS SG 1 1
4 3693 1 1 88 GLU C C -1.133 -16.183 -2.510 1.00 . A A . 62 GLU C 1 1
4 3694 1 1 88 GLU CA C -1.234 -15.549 -1.103 1.00 . A A . 62 GLU CA 1 1
4 3695 1 1 88 GLU CB C -2.513 -15.929 -0.395 1.00 . A A . 62 GLU CB 1 1
4 3696 1 1 88 GLU CD C -1.530 -15.702 1.980 1.00 . A A . 62 GLU CD 1 1
4 3697 1 1 88 GLU CG C -2.679 -15.386 1.037 1.00 . A A . 62 GLU CG 1 1
4 3698 1 1 88 GLU H H -0.781 -13.716 -0.342 1.00 . A A . 62 GLU H 1 1
4 3699 1 1 88 GLU HA H -0.396 -15.892 -0.513 1.00 . A A . 62 GLU HA 1 1
4 3700 1 1 88 GLU HB2 H -3.224 -15.362 -0.972 1.00 . A A . 62 GLU HB2 1 1
4 3701 1 1 88 GLU HB3 H -2.697 -16.991 -0.434 1.00 . A A . 62 GLU HB3 1 1
4 3702 1 1 88 GLU HG2 H -2.766 -14.311 0.984 1.00 . A A . 62 GLU HG2 1 1
4 3703 1 1 88 GLU HG3 H -3.590 -15.791 1.452 1.00 . A A . 62 GLU HG3 1 1
4 3704 1 1 88 GLU N N -1.160 -14.097 -1.158 1.00 . A A . 62 GLU N 1 1
4 3705 1 1 88 GLU O O -0.028 -16.161 -3.118 1.00 . A A . 62 GLU O 1 1
4 3706 1 1 88 GLU OXT O -2.172 -16.596 -3.087 1.00 . A A . 62 GLU OXT 1 1
4 3707 1 1 88 GLU OE1 O -1.382 -16.869 2.388 1.00 . A A . 62 GLU OE1 1 1
4 3708 1 1 88 GLU OE2 O -0.802 -14.750 2.362 1.00 . A A . 62 GLU OE2 1 1
5 3709 1 1 27 PHE C C 5.014 6.110 3.391 1.00 . A A . 1 PHE C 1 1
5 3710 1 1 27 PHE CA C 5.898 5.055 2.816 1.00 . A A . 1 PHE CA 1 1
5 3711 1 1 27 PHE CB C 5.666 3.738 3.537 1.00 . A A . 1 PHE CB 1 1
5 3712 1 1 27 PHE CD1 C 7.689 2.285 3.364 1.00 . A A . 1 PHE CD1 1 1
5 3713 1 1 27 PHE CD2 C 5.771 1.790 2.069 1.00 . A A . 1 PHE CD2 1 1
5 3714 1 1 27 PHE CE1 C 8.347 1.193 2.838 1.00 . A A . 1 PHE CE1 1 1
5 3715 1 1 27 PHE CE2 C 6.418 0.688 1.528 1.00 . A A . 1 PHE CE2 1 1
5 3716 1 1 27 PHE CG C 6.394 2.584 2.975 1.00 . A A . 1 PHE CG 1 1
5 3717 1 1 27 PHE CZ C 7.709 0.391 1.916 1.00 . A A . 1 PHE CZ 1 1
5 3718 1 1 27 PHE H H 7.588 5.826 3.770 1.00 . A A . 1 PHE H 1 1
5 3719 1 1 27 PHE HA H 5.646 4.972 1.775 1.00 . A A . 1 PHE HA 1 1
5 3720 1 1 27 PHE HB2 H 5.911 3.820 4.584 1.00 . A A . 1 PHE HB2 1 1
5 3721 1 1 27 PHE HB3 H 4.611 3.516 3.424 1.00 . A A . 1 PHE HB3 1 1
5 3722 1 1 27 PHE HD1 H 8.181 2.920 4.086 1.00 . A A . 1 PHE HD1 1 1
5 3723 1 1 27 PHE HD2 H 4.759 2.085 1.807 1.00 . A A . 1 PHE HD2 1 1
5 3724 1 1 27 PHE HE1 H 9.358 0.967 3.147 1.00 . A A . 1 PHE HE1 1 1
5 3725 1 1 27 PHE HE2 H 5.920 0.057 0.808 1.00 . A A . 1 PHE HE2 1 1
5 3726 1 1 27 PHE HZ H 8.216 -0.467 1.498 1.00 . A A . 1 PHE HZ 1 1
5 3727 1 1 27 PHE N N 7.294 5.497 2.830 1.00 . A A . 1 PHE N 1 1
5 3728 1 1 27 PHE O O 5.513 7.116 3.864 1.00 . A A . 1 PHE O 1 1
5 3729 1 1 28 CYS C C 3.014 7.614 5.070 1.00 . A A . 2 CYS C 1 1
5 3730 1 1 28 CYS CA C 2.649 6.755 3.860 1.00 . A A . 2 CYS CA 1 1
5 3731 1 1 28 CYS CB C 1.348 6.006 4.120 1.00 . A A . 2 CYS CB 1 1
5 3732 1 1 28 CYS H H 3.437 4.891 3.185 1.00 . A A . 2 CYS H 1 1
5 3733 1 1 28 CYS HA H 2.483 7.419 3.025 1.00 . A A . 2 CYS HA 1 1
5 3734 1 1 28 CYS HB2 H 1.492 5.316 4.938 1.00 . A A . 2 CYS HB2 1 1
5 3735 1 1 28 CYS HB3 H 0.573 6.711 4.381 1.00 . A A . 2 CYS HB3 1 1
5 3736 1 1 28 CYS N N 3.710 5.803 3.445 1.00 . A A . 2 CYS N 1 1
5 3737 1 1 28 CYS O O 2.856 8.828 5.017 1.00 . A A . 2 CYS O 1 1
5 3738 1 1 28 CYS SG S 0.781 5.062 2.685 1.00 . A A . 2 CYS SG 1 1
5 3739 1 1 29 GLU C C 4.909 8.789 7.089 1.00 . A A . 3 GLU C 1 1
5 3740 1 1 29 GLU CA C 3.908 7.671 7.370 1.00 . A A . 3 GLU CA 1 1
5 3741 1 1 29 GLU CB C 4.488 6.634 8.387 1.00 . A A . 3 GLU CB 1 1
5 3742 1 1 29 GLU CD C 5.890 8.173 9.956 1.00 . A A . 3 GLU CD 1 1
5 3743 1 1 29 GLU CG C 4.781 7.127 9.836 1.00 . A A . 3 GLU CG 1 1
5 3744 1 1 29 GLU H H 3.675 6.012 6.073 1.00 . A A . 3 GLU H 1 1
5 3745 1 1 29 GLU HA H 3.008 8.101 7.786 1.00 . A A . 3 GLU HA 1 1
5 3746 1 1 29 GLU HB2 H 3.788 5.816 8.465 1.00 . A A . 3 GLU HB2 1 1
5 3747 1 1 29 GLU HB3 H 5.407 6.245 7.974 1.00 . A A . 3 GLU HB3 1 1
5 3748 1 1 29 GLU HG2 H 3.876 7.561 10.235 1.00 . A A . 3 GLU HG2 1 1
5 3749 1 1 29 GLU HG3 H 5.046 6.269 10.437 1.00 . A A . 3 GLU HG3 1 1
5 3750 1 1 29 GLU N N 3.542 6.979 6.121 1.00 . A A . 3 GLU N 1 1
5 3751 1 1 29 GLU O O 4.578 9.957 7.149 1.00 . A A . 3 GLU O 1 1
5 3752 1 1 29 GLU OE1 O 7.038 7.901 9.531 1.00 . A A . 3 GLU OE1 1 1
5 3753 1 1 29 GLU OE2 O 5.626 9.282 10.465 1.00 . A A . 3 GLU OE2 1 1
5 3754 1 1 30 ARG C C 7.020 10.280 5.371 1.00 . A A . 4 ARG C 1 1
5 3755 1 1 30 ARG CA C 7.181 9.325 6.561 1.00 . A A . 4 ARG CA 1 1
5 3756 1 1 30 ARG CB C 8.512 8.559 6.455 1.00 . A A . 4 ARG CB 1 1
5 3757 1 1 30 ARG CD C 9.965 9.575 8.298 1.00 . A A . 4 ARG CD 1 1
5 3758 1 1 30 ARG CG C 9.739 9.410 6.775 1.00 . A A . 4 ARG CG 1 1
5 3759 1 1 30 ARG CZ C 8.362 11.153 9.408 1.00 . A A . 4 ARG CZ 1 1
5 3760 1 1 30 ARG H H 6.268 7.461 6.555 1.00 . A A . 4 ARG H 1 1
5 3761 1 1 30 ARG HA H 7.201 9.877 7.485 1.00 . A A . 4 ARG HA 1 1
5 3762 1 1 30 ARG HB2 H 8.489 7.726 7.142 1.00 . A A . 4 ARG HB2 1 1
5 3763 1 1 30 ARG HB3 H 8.615 8.180 5.449 1.00 . A A . 4 ARG HB3 1 1
5 3764 1 1 30 ARG HD2 H 10.339 8.642 8.693 1.00 . A A . 4 ARG HD2 1 1
5 3765 1 1 30 ARG HD3 H 10.706 10.344 8.454 1.00 . A A . 4 ARG HD3 1 1
5 3766 1 1 30 ARG HE H 8.158 9.155 9.270 1.00 . A A . 4 ARG HE 1 1
5 3767 1 1 30 ARG HG2 H 10.611 8.950 6.335 1.00 . A A . 4 ARG HG2 1 1
5 3768 1 1 30 ARG HG3 H 9.583 10.383 6.335 1.00 . A A . 4 ARG HG3 1 1
5 3769 1 1 30 ARG HH11 H 9.954 12.145 8.593 1.00 . A A . 4 ARG HH11 1 1
5 3770 1 1 30 ARG HH12 H 8.800 13.145 9.372 1.00 . A A . 4 ARG HH12 1 1
5 3771 1 1 30 ARG HH21 H 6.683 10.468 10.281 1.00 . A A . 4 ARG HH21 1 1
5 3772 1 1 30 ARG HH22 H 6.816 12.164 10.337 1.00 . A A . 4 ARG HH22 1 1
5 3773 1 1 30 ARG N N 6.093 8.406 6.698 1.00 . A A . 4 ARG N 1 1
5 3774 1 1 30 ARG NE N 8.745 9.929 9.036 1.00 . A A . 4 ARG NE 1 1
5 3775 1 1 30 ARG NH1 N 9.099 12.228 9.105 1.00 . A A . 4 ARG NH1 1 1
5 3776 1 1 30 ARG NH2 N 7.237 11.294 10.062 1.00 . A A . 4 ARG NH2 1 1
5 3777 1 1 30 ARG O O 7.674 11.313 5.311 1.00 . A A . 4 ARG O 1 1
5 3778 1 1 31 GLU C C 4.808 11.662 3.244 1.00 . A A . 5 GLU C 1 1
5 3779 1 1 31 GLU CA C 6.028 10.716 3.227 1.00 . A A . 5 GLU CA 1 1
5 3780 1 1 31 GLU CB C 6.004 9.796 1.994 1.00 . A A . 5 GLU CB 1 1
5 3781 1 1 31 GLU CD C 7.316 8.097 0.642 1.00 . A A . 5 GLU CD 1 1
5 3782 1 1 31 GLU CG C 7.204 8.846 1.928 1.00 . A A . 5 GLU CG 1 1
5 3783 1 1 31 GLU H H 5.617 9.127 4.566 1.00 . A A . 5 GLU H 1 1
5 3784 1 1 31 GLU HA H 6.913 11.330 3.161 1.00 . A A . 5 GLU HA 1 1
5 3785 1 1 31 GLU HB2 H 5.105 9.199 2.044 1.00 . A A . 5 GLU HB2 1 1
5 3786 1 1 31 GLU HB3 H 5.988 10.395 1.095 1.00 . A A . 5 GLU HB3 1 1
5 3787 1 1 31 GLU HG2 H 8.138 9.342 2.129 1.00 . A A . 5 GLU HG2 1 1
5 3788 1 1 31 GLU HG3 H 7.021 8.079 2.675 1.00 . A A . 5 GLU HG3 1 1
5 3789 1 1 31 GLU N N 6.161 9.930 4.438 1.00 . A A . 5 GLU N 1 1
5 3790 1 1 31 GLU O O 4.906 12.783 2.795 1.00 . A A . 5 GLU O 1 1
5 3791 1 1 31 GLU OE1 O 7.737 8.669 -0.369 1.00 . A A . 5 GLU OE1 1 1
5 3792 1 1 31 GLU OE2 O 7.007 6.891 0.661 1.00 . A A . 5 GLU OE2 1 1
5 3793 1 1 32 GLN C C 1.899 12.284 5.099 1.00 . A A . 6 GLN C 1 1
5 3794 1 1 32 GLN CA C 2.442 12.031 3.723 1.00 . A A . 6 GLN CA 1 1
5 3795 1 1 32 GLN CB C 1.365 11.253 2.973 1.00 . A A . 6 GLN CB 1 1
5 3796 1 1 32 GLN CD C 2.035 11.904 0.635 1.00 . A A . 6 GLN CD 1 1
5 3797 1 1 32 GLN CG C 1.745 10.770 1.602 1.00 . A A . 6 GLN CG 1 1
5 3798 1 1 32 GLN H H 3.634 10.382 4.306 1.00 . A A . 6 GLN H 1 1
5 3799 1 1 32 GLN HA H 2.634 12.955 3.199 1.00 . A A . 6 GLN HA 1 1
5 3800 1 1 32 GLN HB2 H 1.101 10.388 3.563 1.00 . A A . 6 GLN HB2 1 1
5 3801 1 1 32 GLN HB3 H 0.492 11.883 2.883 1.00 . A A . 6 GLN HB3 1 1
5 3802 1 1 32 GLN HE21 H 3.362 10.791 -0.313 1.00 . A A . 6 GLN HE21 1 1
5 3803 1 1 32 GLN HE22 H 3.182 12.361 -0.938 1.00 . A A . 6 GLN HE22 1 1
5 3804 1 1 32 GLN HG2 H 2.623 10.150 1.712 1.00 . A A . 6 GLN HG2 1 1
5 3805 1 1 32 GLN HG3 H 0.903 10.190 1.247 1.00 . A A . 6 GLN HG3 1 1
5 3806 1 1 32 GLN N N 3.679 11.224 3.802 1.00 . A A . 6 GLN N 1 1
5 3807 1 1 32 GLN NE2 N 2.927 11.662 -0.281 1.00 . A A . 6 GLN NE2 1 1
5 3808 1 1 32 GLN O O 0.933 13.015 5.278 1.00 . A A . 6 GLN O 1 1
5 3809 1 1 32 GLN OE1 O 1.457 12.979 0.734 1.00 . A A . 6 GLN OE1 1 1
5 3810 1 1 33 GLN C C 0.714 10.875 7.576 1.00 . A A . 7 GLN C 1 1
5 3811 1 1 33 GLN CA C 2.070 11.584 7.432 1.00 . A A . 7 GLN CA 1 1
5 3812 1 1 33 GLN CB C 2.157 12.931 8.163 1.00 . A A . 7 GLN CB 1 1
5 3813 1 1 33 GLN CD C 4.428 12.741 9.409 1.00 . A A . 7 GLN CD 1 1
5 3814 1 1 33 GLN CG C 3.593 13.442 8.313 1.00 . A A . 7 GLN CG 1 1
5 3815 1 1 33 GLN H H 3.382 11.218 5.876 1.00 . A A . 7 GLN H 1 1
5 3816 1 1 33 GLN HA H 2.827 10.918 7.807 1.00 . A A . 7 GLN HA 1 1
5 3817 1 1 33 GLN HB2 H 1.587 13.664 7.611 1.00 . A A . 7 GLN HB2 1 1
5 3818 1 1 33 GLN HB3 H 1.731 12.824 9.150 1.00 . A A . 7 GLN HB3 1 1
5 3819 1 1 33 GLN HE21 H 3.351 11.079 9.303 1.00 . A A . 7 GLN HE21 1 1
5 3820 1 1 33 GLN HE22 H 4.646 10.994 10.388 1.00 . A A . 7 GLN HE22 1 1
5 3821 1 1 33 GLN HG2 H 4.073 13.238 7.366 1.00 . A A . 7 GLN HG2 1 1
5 3822 1 1 33 GLN HG3 H 3.577 14.506 8.493 1.00 . A A . 7 GLN HG3 1 1
5 3823 1 1 33 GLN N N 2.521 11.644 6.059 1.00 . A A . 7 GLN N 1 1
5 3824 1 1 33 GLN NE2 N 4.109 11.509 9.743 1.00 . A A . 7 GLN NE2 1 1
5 3825 1 1 33 GLN O O 0.026 10.999 8.581 1.00 . A A . 7 GLN O 1 1
5 3826 1 1 33 GLN OE1 O 5.349 13.346 9.982 1.00 . A A . 7 GLN OE1 1 1
5 3827 1 1 34 LEU C C -0.365 7.920 7.016 1.00 . A A . 8 LEU C 1 1
5 3828 1 1 34 LEU CA C -0.761 9.242 6.553 1.00 . A A . 8 LEU CA 1 1
5 3829 1 1 34 LEU CB C -1.281 9.096 5.127 1.00 . A A . 8 LEU CB 1 1
5 3830 1 1 34 LEU CD1 C -1.991 10.185 3.006 1.00 . A A . 8 LEU CD1 1 1
5 3831 1 1 34 LEU CD2 C -3.022 10.874 5.194 1.00 . A A . 8 LEU CD2 1 1
5 3832 1 1 34 LEU CG C -1.765 10.361 4.505 1.00 . A A . 8 LEU CG 1 1
5 3833 1 1 34 LEU H H 1.044 10.025 5.842 1.00 . A A . 8 LEU H 1 1
5 3834 1 1 34 LEU HA H -1.569 9.596 7.173 1.00 . A A . 8 LEU HA 1 1
5 3835 1 1 34 LEU HB2 H -0.482 8.701 4.517 1.00 . A A . 8 LEU HB2 1 1
5 3836 1 1 34 LEU HB3 H -2.094 8.386 5.132 1.00 . A A . 8 LEU HB3 1 1
5 3837 1 1 34 LEU HD11 H -2.419 11.089 2.600 1.00 . A A . 8 LEU HD11 1 1
5 3838 1 1 34 LEU HD12 H -2.650 9.348 2.829 1.00 . A A . 8 LEU HD12 1 1
5 3839 1 1 34 LEU HD13 H -1.039 9.999 2.520 1.00 . A A . 8 LEU HD13 1 1
5 3840 1 1 34 LEU HD21 H -3.796 10.122 5.140 1.00 . A A . 8 LEU HD21 1 1
5 3841 1 1 34 LEU HD22 H -3.361 11.777 4.708 1.00 . A A . 8 LEU HD22 1 1
5 3842 1 1 34 LEU HD23 H -2.804 11.088 6.230 1.00 . A A . 8 LEU HD23 1 1
5 3843 1 1 34 LEU HG H -0.960 11.029 4.745 1.00 . A A . 8 LEU HG 1 1
5 3844 1 1 34 LEU N N 0.409 10.076 6.582 1.00 . A A . 8 LEU N 1 1
5 3845 1 1 34 LEU O O 0.820 7.619 7.163 1.00 . A A . 8 LEU O 1 1
5 3846 1 1 35 GLU C C -1.334 4.952 6.365 1.00 . A A . 9 GLU C 1 1
5 3847 1 1 35 GLU CA C -1.015 5.800 7.564 1.00 . A A . 9 GLU CA 1 1
5 3848 1 1 35 GLU CB C -1.759 5.303 8.824 1.00 . A A . 9 GLU CB 1 1
5 3849 1 1 35 GLU CD C -4.108 6.141 8.401 1.00 . A A . 9 GLU CD 1 1
5 3850 1 1 35 GLU CG C -3.202 4.942 8.603 1.00 . A A . 9 GLU CG 1 1
5 3851 1 1 35 GLU H H -2.194 7.488 7.044 1.00 . A A . 9 GLU H 1 1
5 3852 1 1 35 GLU HA H 0.053 5.737 7.721 1.00 . A A . 9 GLU HA 1 1
5 3853 1 1 35 GLU HB2 H -1.253 4.427 9.202 1.00 . A A . 9 GLU HB2 1 1
5 3854 1 1 35 GLU HB3 H -1.713 6.079 9.575 1.00 . A A . 9 GLU HB3 1 1
5 3855 1 1 35 GLU HG2 H -3.155 4.333 7.711 1.00 . A A . 9 GLU HG2 1 1
5 3856 1 1 35 GLU HG3 H -3.543 4.338 9.431 1.00 . A A . 9 GLU HG3 1 1
5 3857 1 1 35 GLU N N -1.286 7.137 7.207 1.00 . A A . 9 GLU N 1 1
5 3858 1 1 35 GLU O O -1.895 5.438 5.369 1.00 . A A . 9 GLU O 1 1
5 3859 1 1 35 GLU OE1 O -3.972 6.849 7.399 1.00 . A A . 9 GLU OE1 1 1
5 3860 1 1 35 GLU OE2 O -4.977 6.390 9.256 1.00 . A A . 9 GLU OE2 1 1
5 3861 1 1 36 SER C C -2.411 2.116 5.563 1.00 . A A . 10 SER C 1 1
5 3862 1 1 36 SER CA C -1.126 2.887 5.370 1.00 . A A . 10 SER CA 1 1
5 3863 1 1 36 SER CB C 0.043 1.995 5.373 1.00 . A A . 10 SER CB 1 1
5 3864 1 1 36 SER H H -0.440 3.385 7.160 1.00 . A A . 10 SER H 1 1
5 3865 1 1 36 SER HA H -1.132 3.420 4.433 1.00 . A A . 10 SER HA 1 1
5 3866 1 1 36 SER HB2 H 0.029 1.347 4.512 1.00 . A A . 10 SER HB2 1 1
5 3867 1 1 36 SER HB3 H 0.837 2.728 5.371 1.00 . A A . 10 SER HB3 1 1
5 3868 1 1 36 SER HG H -0.748 1.119 6.940 1.00 . A A . 10 SER HG 1 1
5 3869 1 1 36 SER N N -0.924 3.759 6.403 1.00 . A A . 10 SER N 1 1
5 3870 1 1 36 SER O O -2.824 1.836 6.684 1.00 . A A . 10 SER O 1 1
5 3871 1 1 36 SER OG O 0.142 1.302 6.613 1.00 . A A . 10 SER OG 1 1
5 3872 1 1 37 CYS C C -4.075 0.016 3.329 1.00 . A A . 11 CYS C 1 1
5 3873 1 1 37 CYS CA C -4.201 1.006 4.483 1.00 . A A . 11 CYS CA 1 1
5 3874 1 1 37 CYS CB C -5.461 1.929 4.334 1.00 . A A . 11 CYS CB 1 1
5 3875 1 1 37 CYS H H -2.538 1.969 3.643 1.00 . A A . 11 CYS H 1 1
5 3876 1 1 37 CYS HA H -4.251 0.450 5.408 1.00 . A A . 11 CYS HA 1 1
5 3877 1 1 37 CYS HB2 H -5.501 2.702 5.092 1.00 . A A . 11 CYS HB2 1 1
5 3878 1 1 37 CYS HB3 H -5.442 2.392 3.360 1.00 . A A . 11 CYS HB3 1 1
5 3879 1 1 37 CYS N N -2.992 1.758 4.494 1.00 . A A . 11 CYS N 1 1
5 3880 1 1 37 CYS O O -3.005 -0.082 2.717 1.00 . A A . 11 CYS O 1 1
5 3881 1 1 37 CYS SG S -7.050 1.028 4.465 1.00 . A A . 11 CYS SG 1 1
5 3882 1 1 38 ALA C C -6.117 -1.388 0.980 1.00 . A A . 12 ALA C 1 1
5 3883 1 1 38 ALA CA C -5.050 -1.672 1.989 1.00 . A A . 12 ALA CA 1 1
5 3884 1 1 38 ALA CB C -5.220 -3.071 2.559 1.00 . A A . 12 ALA CB 1 1
5 3885 1 1 38 ALA H H -5.959 -0.554 3.494 1.00 . A A . 12 ALA H 1 1
5 3886 1 1 38 ALA HA H -4.080 -1.615 1.516 1.00 . A A . 12 ALA HA 1 1
5 3887 1 1 38 ALA HB1 H -5.138 -3.802 1.767 1.00 . A A . 12 ALA HB1 1 1
5 3888 1 1 38 ALA HB2 H -6.194 -3.148 3.020 1.00 . A A . 12 ALA HB2 1 1
5 3889 1 1 38 ALA HB3 H -4.458 -3.252 3.302 1.00 . A A . 12 ALA HB3 1 1
5 3890 1 1 38 ALA N N -5.104 -0.702 3.031 1.00 . A A . 12 ALA N 1 1
5 3891 1 1 38 ALA O O -7.250 -1.096 1.343 1.00 . A A . 12 ALA O 1 1
5 3892 1 1 39 CYS C C -7.536 -2.520 -1.383 1.00 . A A . 13 CYS C 1 1
5 3893 1 1 39 CYS CA C -6.694 -1.263 -1.318 1.00 . A A . 13 CYS CA 1 1
5 3894 1 1 39 CYS CB C -5.963 -0.968 -2.630 1.00 . A A . 13 CYS CB 1 1
5 3895 1 1 39 CYS H H -4.806 -1.507 -0.514 1.00 . A A . 13 CYS H 1 1
5 3896 1 1 39 CYS HA H -7.378 -0.458 -1.101 1.00 . A A . 13 CYS HA 1 1
5 3897 1 1 39 CYS HB2 H -5.258 -1.762 -2.847 1.00 . A A . 13 CYS HB2 1 1
5 3898 1 1 39 CYS HB3 H -6.681 -0.938 -3.436 1.00 . A A . 13 CYS HB3 1 1
5 3899 1 1 39 CYS N N -5.749 -1.403 -0.262 1.00 . A A . 13 CYS N 1 1
5 3900 1 1 39 CYS O O -7.009 -3.606 -1.321 1.00 . A A . 13 CYS O 1 1
5 3901 1 1 39 CYS SG S -5.071 0.650 -2.611 1.00 . A A . 13 CYS SG 1 1
5 3902 1 1 40 ASN C C -9.598 -4.460 -2.564 1.00 . A A . 14 ASN C 1 1
5 3903 1 1 40 ASN CA C -9.867 -3.444 -1.451 1.00 . A A . 14 ASN CA 1 1
5 3904 1 1 40 ASN CB C -11.274 -2.841 -1.634 1.00 . A A . 14 ASN CB 1 1
5 3905 1 1 40 ASN CG C -12.420 -3.855 -1.520 1.00 . A A . 14 ASN CG 1 1
5 3906 1 1 40 ASN H H -9.196 -1.420 -1.461 1.00 . A A . 14 ASN H 1 1
5 3907 1 1 40 ASN HA H -9.828 -3.943 -0.494 1.00 . A A . 14 ASN HA 1 1
5 3908 1 1 40 ASN HB2 H -11.428 -2.069 -0.896 1.00 . A A . 14 ASN HB2 1 1
5 3909 1 1 40 ASN HB3 H -11.302 -2.399 -2.620 1.00 . A A . 14 ASN HB3 1 1
5 3910 1 1 40 ASN HD21 H -12.443 -4.169 -3.486 1.00 . A A . 14 ASN HD21 1 1
5 3911 1 1 40 ASN HD22 H -13.580 -5.060 -2.533 1.00 . A A . 14 ASN HD22 1 1
5 3912 1 1 40 ASN N N -8.859 -2.339 -1.450 1.00 . A A . 14 ASN N 1 1
5 3913 1 1 40 ASN ND2 N -12.854 -4.410 -2.632 1.00 . A A . 14 ASN ND2 1 1
5 3914 1 1 40 ASN O O -10.033 -5.601 -2.511 1.00 . A A . 14 ASN O 1 1
5 3915 1 1 40 ASN OD1 O -12.928 -4.103 -0.443 1.00 . A A . 14 ASN OD1 1 1
5 3916 1 1 41 GLU C C -7.380 -5.752 -4.229 1.00 . A A . 15 GLU C 1 1
5 3917 1 1 41 GLU CA C -8.553 -4.822 -4.660 1.00 . A A . 15 GLU CA 1 1
5 3918 1 1 41 GLU CB C -8.219 -3.899 -5.854 1.00 . A A . 15 GLU CB 1 1
5 3919 1 1 41 GLU CD C -6.861 -5.381 -7.324 1.00 . A A . 15 GLU CD 1 1
5 3920 1 1 41 GLU CG C -8.096 -4.566 -7.219 1.00 . A A . 15 GLU CG 1 1
5 3921 1 1 41 GLU H H -8.593 -3.099 -3.552 1.00 . A A . 15 GLU H 1 1
5 3922 1 1 41 GLU HA H -9.460 -5.354 -4.862 1.00 . A A . 15 GLU HA 1 1
5 3923 1 1 41 GLU HB2 H -8.966 -3.124 -5.928 1.00 . A A . 15 GLU HB2 1 1
5 3924 1 1 41 GLU HB3 H -7.265 -3.441 -5.632 1.00 . A A . 15 GLU HB3 1 1
5 3925 1 1 41 GLU HG2 H -8.948 -5.211 -7.374 1.00 . A A . 15 GLU HG2 1 1
5 3926 1 1 41 GLU HG3 H -8.079 -3.804 -7.983 1.00 . A A . 15 GLU HG3 1 1
5 3927 1 1 41 GLU N N -8.904 -4.017 -3.566 1.00 . A A . 15 GLU N 1 1
5 3928 1 1 41 GLU O O -6.477 -5.317 -3.516 1.00 . A A . 15 GLU O 1 1
5 3929 1 1 41 GLU OE1 O -5.785 -4.785 -7.247 1.00 . A A . 15 GLU OE1 1 1
5 3930 1 1 41 GLU OE2 O -6.951 -6.618 -7.411 1.00 . A A . 15 GLU OE2 1 1
5 3931 1 1 42 THR C C -5.017 -7.648 -4.590 1.00 . A A . 16 THR C 1 1
5 3932 1 1 42 THR CA C -6.463 -8.040 -4.316 1.00 . A A . 16 THR CA 1 1
5 3933 1 1 42 THR CB C -6.790 -9.337 -5.086 1.00 . A A . 16 THR CB 1 1
5 3934 1 1 42 THR CG2 C -5.739 -10.422 -4.831 1.00 . A A . 16 THR CG2 1 1
5 3935 1 1 42 THR H H -8.136 -7.242 -5.296 1.00 . A A . 16 THR H 1 1
5 3936 1 1 42 THR HA H -6.553 -8.269 -3.264 1.00 . A A . 16 THR HA 1 1
5 3937 1 1 42 THR HB H -6.819 -9.104 -6.141 1.00 . A A . 16 THR HB 1 1
5 3938 1 1 42 THR HG1 H -8.673 -9.740 -5.439 1.00 . A A . 16 THR HG1 1 1
5 3939 1 1 42 THR HG21 H -5.789 -10.782 -3.811 1.00 . A A . 16 THR HG21 1 1
5 3940 1 1 42 THR HG22 H -4.766 -9.987 -5.032 1.00 . A A . 16 THR HG22 1 1
5 3941 1 1 42 THR HG23 H -5.914 -11.248 -5.506 1.00 . A A . 16 THR HG23 1 1
5 3942 1 1 42 THR N N -7.431 -7.001 -4.662 1.00 . A A . 16 THR N 1 1
5 3943 1 1 42 THR O O -4.188 -7.636 -3.672 1.00 . A A . 16 THR O 1 1
5 3944 1 1 42 THR OG1 O -8.088 -9.809 -4.679 1.00 . A A . 16 THR OG1 1 1
5 3945 1 1 43 ASP C C -2.883 -5.772 -5.505 1.00 . A A . 17 ASP C 1 1
5 3946 1 1 43 ASP CA C -3.370 -7.010 -6.226 1.00 . A A . 17 ASP CA 1 1
5 3947 1 1 43 ASP CB C -3.311 -6.778 -7.733 1.00 . A A . 17 ASP CB 1 1
5 3948 1 1 43 ASP CG C -1.919 -6.430 -8.282 1.00 . A A . 17 ASP CG 1 1
5 3949 1 1 43 ASP H H -5.460 -7.164 -6.474 1.00 . A A . 17 ASP H 1 1
5 3950 1 1 43 ASP HA H -2.815 -7.902 -5.972 1.00 . A A . 17 ASP HA 1 1
5 3951 1 1 43 ASP HB2 H -3.703 -7.642 -8.245 1.00 . A A . 17 ASP HB2 1 1
5 3952 1 1 43 ASP HB3 H -3.966 -5.932 -7.882 1.00 . A A . 17 ASP HB3 1 1
5 3953 1 1 43 ASP N N -4.731 -7.293 -5.817 1.00 . A A . 17 ASP N 1 1
5 3954 1 1 43 ASP O O -1.753 -5.710 -5.004 1.00 . A A . 17 ASP O 1 1
5 3955 1 1 43 ASP OD1 O -1.564 -5.228 -8.326 1.00 . A A . 17 ASP OD1 1 1
5 3956 1 1 43 ASP OD2 O -1.174 -7.345 -8.716 1.00 . A A . 17 ASP OD2 1 1
5 3957 1 1 44 ASN C C -3.447 -3.623 -3.270 1.00 . A A . 18 ASN C 1 1
5 3958 1 1 44 ASN CA C -3.412 -3.568 -4.769 1.00 . A A . 18 ASN CA 1 1
5 3959 1 1 44 ASN CB C -4.140 -2.377 -5.367 1.00 . A A . 18 ASN CB 1 1
5 3960 1 1 44 ASN CG C -3.625 -2.078 -6.768 1.00 . A A . 18 ASN CG 1 1
5 3961 1 1 44 ASN H H -4.673 -4.893 -5.755 1.00 . A A . 18 ASN H 1 1
5 3962 1 1 44 ASN HA H -2.366 -3.460 -5.015 1.00 . A A . 18 ASN HA 1 1
5 3963 1 1 44 ASN HB2 H -5.197 -2.593 -5.415 1.00 . A A . 18 ASN HB2 1 1
5 3964 1 1 44 ASN HB3 H -3.976 -1.511 -4.744 1.00 . A A . 18 ASN HB3 1 1
5 3965 1 1 44 ASN HD21 H -4.867 -3.411 -7.564 1.00 . A A . 18 ASN HD21 1 1
5 3966 1 1 44 ASN HD22 H -3.866 -2.575 -8.675 1.00 . A A . 18 ASN HD22 1 1
5 3967 1 1 44 ASN N N -3.760 -4.793 -5.389 1.00 . A A . 18 ASN N 1 1
5 3968 1 1 44 ASN ND2 N -4.161 -2.737 -7.757 1.00 . A A . 18 ASN ND2 1 1
5 3969 1 1 44 ASN O O -3.134 -2.653 -2.607 1.00 . A A . 18 ASN O 1 1
5 3970 1 1 44 ASN OD1 O -2.675 -1.299 -6.940 1.00 . A A . 18 ASN OD1 1 1
5 3971 1 1 45 SER C C -2.114 -5.149 -0.986 1.00 . A A . 19 SER C 1 1
5 3972 1 1 45 SER CA C -3.597 -4.981 -1.302 1.00 . A A . 19 SER CA 1 1
5 3973 1 1 45 SER CB C -4.394 -6.183 -0.789 1.00 . A A . 19 SER CB 1 1
5 3974 1 1 45 SER H H -4.148 -5.490 -3.296 1.00 . A A . 19 SER H 1 1
5 3975 1 1 45 SER HA H -3.944 -4.084 -0.811 1.00 . A A . 19 SER HA 1 1
5 3976 1 1 45 SER HB2 H -4.336 -6.992 -1.502 1.00 . A A . 19 SER HB2 1 1
5 3977 1 1 45 SER HB3 H -4.004 -6.531 0.158 1.00 . A A . 19 SER HB3 1 1
5 3978 1 1 45 SER HG H -6.059 -5.330 -1.382 1.00 . A A . 19 SER HG 1 1
5 3979 1 1 45 SER N N -3.770 -4.776 -2.725 1.00 . A A . 19 SER N 1 1
5 3980 1 1 45 SER O O -1.692 -5.058 0.179 1.00 . A A . 19 SER O 1 1
5 3981 1 1 45 SER OG O -5.747 -5.869 -0.640 1.00 . A A . 19 SER OG 1 1
5 3982 1 1 46 CYS C C 0.819 -4.261 -2.231 1.00 . A A . 20 CYS C 1 1
5 3983 1 1 46 CYS CA C 0.092 -5.559 -1.919 1.00 . A A . 20 CYS CA 1 1
5 3984 1 1 46 CYS CB C 0.505 -6.688 -2.843 1.00 . A A . 20 CYS CB 1 1
5 3985 1 1 46 CYS H H -1.749 -5.493 -2.912 1.00 . A A . 20 CYS H 1 1
5 3986 1 1 46 CYS HA H 0.310 -5.839 -0.903 1.00 . A A . 20 CYS HA 1 1
5 3987 1 1 46 CYS HB2 H 0.298 -6.399 -3.864 1.00 . A A . 20 CYS HB2 1 1
5 3988 1 1 46 CYS HB3 H 1.557 -6.917 -2.755 1.00 . A A . 20 CYS HB3 1 1
5 3989 1 1 46 CYS N N -1.338 -5.384 -2.026 1.00 . A A . 20 CYS N 1 1
5 3990 1 1 46 CYS O O 2.044 -4.173 -2.171 1.00 . A A . 20 CYS O 1 1
5 3991 1 1 46 CYS SG S -0.436 -8.198 -2.477 1.00 . A A . 20 CYS SG 1 1
5 3992 1 1 47 LYS C C 0.316 -1.120 -1.639 1.00 . A A . 21 LYS C 1 1
5 3993 1 1 47 LYS CA C 0.537 -1.967 -2.792 1.00 . A A . 21 LYS CA 1 1
5 3994 1 1 47 LYS CB C -0.105 -1.386 -4.026 1.00 . A A . 21 LYS CB 1 1
5 3995 1 1 47 LYS CD C 1.333 -2.746 -5.637 1.00 . A A . 21 LYS CD 1 1
5 3996 1 1 47 LYS CE C 0.255 -3.698 -6.116 1.00 . A A . 21 LYS CE 1 1
5 3997 1 1 47 LYS CG C 0.779 -1.379 -5.243 1.00 . A A . 21 LYS CG 1 1
5 3998 1 1 47 LYS H H -0.911 -3.346 -2.636 1.00 . A A . 21 LYS H 1 1
5 3999 1 1 47 LYS HA H 1.606 -1.879 -2.881 1.00 . A A . 21 LYS HA 1 1
5 4000 1 1 47 LYS HB2 H -0.996 -1.953 -4.256 1.00 . A A . 21 LYS HB2 1 1
5 4001 1 1 47 LYS HB3 H -0.392 -0.367 -3.812 1.00 . A A . 21 LYS HB3 1 1
5 4002 1 1 47 LYS HD2 H 2.060 -2.624 -6.425 1.00 . A A . 21 LYS HD2 1 1
5 4003 1 1 47 LYS HD3 H 1.815 -3.175 -4.770 1.00 . A A . 21 LYS HD3 1 1
5 4004 1 1 47 LYS HE2 H 0.727 -4.620 -6.423 1.00 . A A . 21 LYS HE2 1 1
5 4005 1 1 47 LYS HE3 H -0.416 -3.904 -5.296 1.00 . A A . 21 LYS HE3 1 1
5 4006 1 1 47 LYS HG2 H 0.159 -1.028 -6.050 1.00 . A A . 21 LYS HG2 1 1
5 4007 1 1 47 LYS HG3 H 1.588 -0.699 -5.034 1.00 . A A . 21 LYS HG3 1 1
5 4008 1 1 47 LYS HZ1 H 0.115 -2.891 -8.039 1.00 . A A . 21 LYS HZ1 1 1
5 4009 1 1 47 LYS HZ2 H -1.133 -2.358 -7.013 1.00 . A A . 21 LYS HZ2 1 1
5 4010 1 1 47 LYS HZ3 H -1.111 -3.937 -7.637 1.00 . A A . 21 LYS HZ3 1 1
5 4011 1 1 47 LYS N N 0.056 -3.259 -2.547 1.00 . A A . 21 LYS N 1 1
5 4012 1 1 47 LYS NZ N -0.515 -3.159 -7.261 1.00 . A A . 21 LYS NZ 1 1
5 4013 1 1 47 LYS O O -0.552 -1.361 -0.795 1.00 . A A . 21 LYS O 1 1
5 4014 1 1 48 VAL C C 0.069 1.728 -0.781 1.00 . A A . 22 VAL C 1 1
5 4015 1 1 48 VAL CA C 1.156 0.778 -0.577 1.00 . A A . 22 VAL CA 1 1
5 4016 1 1 48 VAL CB C 2.483 1.480 -0.557 1.00 . A A . 22 VAL CB 1 1
5 4017 1 1 48 VAL CG1 C 2.507 2.590 0.492 1.00 . A A . 22 VAL CG1 1 1
5 4018 1 1 48 VAL CG2 C 3.558 0.438 -0.345 1.00 . A A . 22 VAL CG2 1 1
5 4019 1 1 48 VAL H H 1.788 -0.083 -2.319 1.00 . A A . 22 VAL H 1 1
5 4020 1 1 48 VAL HA H 1.032 0.274 0.371 1.00 . A A . 22 VAL HA 1 1
5 4021 1 1 48 VAL HB H 2.624 1.929 -1.528 1.00 . A A . 22 VAL HB 1 1
5 4022 1 1 48 VAL HG11 H 1.793 3.328 0.141 1.00 . A A . 22 VAL HG11 1 1
5 4023 1 1 48 VAL HG12 H 3.499 3.014 0.593 1.00 . A A . 22 VAL HG12 1 1
5 4024 1 1 48 VAL HG13 H 2.151 2.185 1.428 1.00 . A A . 22 VAL HG13 1 1
5 4025 1 1 48 VAL HG21 H 3.425 -0.086 0.592 1.00 . A A . 22 VAL HG21 1 1
5 4026 1 1 48 VAL HG22 H 4.529 0.913 -0.365 1.00 . A A . 22 VAL HG22 1 1
5 4027 1 1 48 VAL HG23 H 3.464 -0.297 -1.136 1.00 . A A . 22 VAL HG23 1 1
5 4028 1 1 48 VAL N N 1.138 -0.166 -1.589 1.00 . A A . 22 VAL N 1 1
5 4029 1 1 48 VAL O O 0.107 2.561 -1.657 1.00 . A A . 22 VAL O 1 1
5 4030 1 1 49 CYS C C -2.019 3.191 1.227 1.00 . A A . 23 CYS C 1 1
5 4031 1 1 49 CYS CA C -2.027 2.383 -0.057 1.00 . A A . 23 CYS CA 1 1
5 4032 1 1 49 CYS CB C -3.332 1.583 -0.204 1.00 . A A . 23 CYS CB 1 1
5 4033 1 1 49 CYS H H -0.799 0.732 0.508 1.00 . A A . 23 CYS H 1 1
5 4034 1 1 49 CYS HA H -1.926 3.062 -0.890 1.00 . A A . 23 CYS HA 1 1
5 4035 1 1 49 CYS HB2 H -3.554 1.078 0.723 1.00 . A A . 23 CYS HB2 1 1
5 4036 1 1 49 CYS HB3 H -4.098 2.315 -0.418 1.00 . A A . 23 CYS HB3 1 1
5 4037 1 1 49 CYS N N -0.902 1.531 -0.048 1.00 . A A . 23 CYS N 1 1
5 4038 1 1 49 CYS O O -1.672 2.676 2.291 1.00 . A A . 23 CYS O 1 1
5 4039 1 1 49 CYS SG S -3.335 0.337 -1.572 1.00 . A A . 23 CYS SG 1 1
5 4040 1 1 50 CYS C C -3.853 5.520 2.574 1.00 . A A . 24 CYS C 1 1
5 4041 1 1 50 CYS CA C -2.406 5.313 2.254 1.00 . A A . 24 CYS CA 1 1
5 4042 1 1 50 CYS CB C -1.724 6.644 1.924 1.00 . A A . 24 CYS CB 1 1
5 4043 1 1 50 CYS H H -2.666 4.789 0.260 1.00 . A A . 24 CYS H 1 1
5 4044 1 1 50 CYS HA H -1.909 4.840 3.089 1.00 . A A . 24 CYS HA 1 1
5 4045 1 1 50 CYS HB2 H -2.245 7.104 1.096 1.00 . A A . 24 CYS HB2 1 1
5 4046 1 1 50 CYS HB3 H -1.784 7.301 2.780 1.00 . A A . 24 CYS HB3 1 1
5 4047 1 1 50 CYS N N -2.360 4.435 1.130 1.00 . A A . 24 CYS N 1 1
5 4048 1 1 50 CYS O O -4.719 5.048 1.817 1.00 . A A . 24 CYS O 1 1
5 4049 1 1 50 CYS SG S 0.038 6.494 1.451 1.00 . A A . 24 CYS SG 1 1
5 4050 1 1 51 ARG C C -5.804 7.822 3.954 1.00 . A A . 25 ARG C 1 1
5 4051 1 1 51 ARG CA C -5.516 6.343 3.962 1.00 . A A . 25 ARG CA 1 1
5 4052 1 1 51 ARG CB C -5.778 5.635 5.278 1.00 . A A . 25 ARG CB 1 1
5 4053 1 1 51 ARG CD C -7.815 6.706 6.287 1.00 . A A . 25 ARG CD 1 1
5 4054 1 1 51 ARG CG C -7.220 5.447 5.669 1.00 . A A . 25 ARG CG 1 1
5 4055 1 1 51 ARG CZ C -7.088 8.395 7.984 1.00 . A A . 25 ARG CZ 1 1
5 4056 1 1 51 ARG H H -3.506 6.573 4.262 1.00 . A A . 25 ARG H 1 1
5 4057 1 1 51 ARG HA H -6.097 5.879 3.179 1.00 . A A . 25 ARG HA 1 1
5 4058 1 1 51 ARG HB2 H -5.311 4.664 5.234 1.00 . A A . 25 ARG HB2 1 1
5 4059 1 1 51 ARG HB3 H -5.289 6.204 6.054 1.00 . A A . 25 ARG HB3 1 1
5 4060 1 1 51 ARG HD2 H -7.870 7.473 5.530 1.00 . A A . 25 ARG HD2 1 1
5 4061 1 1 51 ARG HD3 H -8.808 6.480 6.648 1.00 . A A . 25 ARG HD3 1 1
5 4062 1 1 51 ARG HE H -6.314 6.586 7.768 1.00 . A A . 25 ARG HE 1 1
5 4063 1 1 51 ARG HG2 H -7.733 5.230 4.741 1.00 . A A . 25 ARG HG2 1 1
5 4064 1 1 51 ARG HG3 H -7.270 4.594 6.331 1.00 . A A . 25 ARG HG3 1 1
5 4065 1 1 51 ARG HH11 H -8.444 9.146 6.672 1.00 . A A . 25 ARG HH11 1 1
5 4066 1 1 51 ARG HH12 H -7.994 10.239 7.908 1.00 . A A . 25 ARG HH12 1 1
5 4067 1 1 51 ARG HH21 H -5.666 7.912 9.281 1.00 . A A . 25 ARG HH21 1 1
5 4068 1 1 51 ARG HH22 H -6.247 9.516 9.520 1.00 . A A . 25 ARG HH22 1 1
5 4069 1 1 51 ARG N N -4.160 6.173 3.638 1.00 . A A . 25 ARG N 1 1
5 4070 1 1 51 ARG NE N -7.002 7.200 7.407 1.00 . A A . 25 ARG NE 1 1
5 4071 1 1 51 ARG NH1 N -7.899 9.335 7.496 1.00 . A A . 25 ARG NH1 1 1
5 4072 1 1 51 ARG NH2 N -6.298 8.661 9.008 1.00 . A A . 25 ARG NH2 1 1
5 4073 1 1 51 ARG O O -5.120 8.595 4.590 1.00 . A A . 25 ARG O 1 1
5 4074 1 1 52 ASP C C -8.021 10.124 3.973 1.00 . A A . 26 ASP C 1 1
5 4075 1 1 52 ASP CA C -7.054 9.564 2.946 1.00 . A A . 26 ASP CA 1 1
5 4076 1 1 52 ASP CB C -7.543 9.767 1.473 1.00 . A A . 26 ASP CB 1 1
5 4077 1 1 52 ASP CG C -9.027 10.065 1.328 1.00 . A A . 26 ASP CG 1 1
5 4078 1 1 52 ASP H H -7.397 7.563 2.782 1.00 . A A . 26 ASP H 1 1
5 4079 1 1 52 ASP HA H -6.131 10.112 3.064 1.00 . A A . 26 ASP HA 1 1
5 4080 1 1 52 ASP HB2 H -7.004 10.597 1.042 1.00 . A A . 26 ASP HB2 1 1
5 4081 1 1 52 ASP HB3 H -7.307 8.877 0.904 1.00 . A A . 26 ASP HB3 1 1
5 4082 1 1 52 ASP N N -6.784 8.204 3.192 1.00 . A A . 26 ASP N 1 1
5 4083 1 1 52 ASP O O -8.531 9.419 4.844 1.00 . A A . 26 ASP O 1 1
5 4084 1 1 52 ASP OD1 O -9.851 9.165 1.410 1.00 . A A . 26 ASP OD1 1 1
5 4085 1 1 52 ASP OD2 O -9.384 11.240 1.175 1.00 . A A . 26 ASP OD2 1 1
5 4086 1 1 53 LEU C C -10.490 11.743 4.713 1.00 . A A . 27 LEU C 1 1
5 4087 1 1 53 LEU CA C -9.050 12.183 4.667 1.00 . A A . 27 LEU CA 1 1
5 4088 1 1 53 LEU CB C -8.986 13.624 4.168 1.00 . A A . 27 LEU CB 1 1
5 4089 1 1 53 LEU CD1 C -6.766 14.099 5.297 1.00 . A A . 27 LEU CD1 1 1
5 4090 1 1 53 LEU CD2 C -6.884 13.869 2.782 1.00 . A A . 27 LEU CD2 1 1
5 4091 1 1 53 LEU CG C -7.612 14.307 4.050 1.00 . A A . 27 LEU CG 1 1
5 4092 1 1 53 LEU H H -7.984 11.720 2.962 1.00 . A A . 27 LEU H 1 1
5 4093 1 1 53 LEU HA H -8.567 12.131 5.621 1.00 . A A . 27 LEU HA 1 1
5 4094 1 1 53 LEU HB2 H -9.308 13.496 3.144 1.00 . A A . 27 LEU HB2 1 1
5 4095 1 1 53 LEU HB3 H -9.677 14.250 4.712 1.00 . A A . 27 LEU HB3 1 1
5 4096 1 1 53 LEU HD11 H -5.817 14.599 5.180 1.00 . A A . 27 LEU HD11 1 1
5 4097 1 1 53 LEU HD12 H -6.601 13.039 5.432 1.00 . A A . 27 LEU HD12 1 1
5 4098 1 1 53 LEU HD13 H -7.286 14.496 6.155 1.00 . A A . 27 LEU HD13 1 1
5 4099 1 1 53 LEU HD21 H -5.933 14.371 2.696 1.00 . A A . 27 LEU HD21 1 1
5 4100 1 1 53 LEU HD22 H -7.507 14.101 1.930 1.00 . A A . 27 LEU HD22 1 1
5 4101 1 1 53 LEU HD23 H -6.747 12.798 2.818 1.00 . A A . 27 LEU HD23 1 1
5 4102 1 1 53 LEU HG H -7.785 15.371 3.982 1.00 . A A . 27 LEU HG 1 1
5 4103 1 1 53 LEU N N -8.292 11.351 3.805 1.00 . A A . 27 LEU N 1 1
5 4104 1 1 53 LEU O O -11.138 11.811 5.743 1.00 . A A . 27 LEU O 1 1
5 4105 1 1 54 SER C C -12.397 9.348 3.875 1.00 . A A . 28 SER C 1 1
5 4106 1 1 54 SER CA C -12.302 10.810 3.451 1.00 . A A . 28 SER CA 1 1
5 4107 1 1 54 SER CB C -12.733 10.999 2.016 1.00 . A A . 28 SER CB 1 1
5 4108 1 1 54 SER H H -10.368 11.179 2.815 1.00 . A A . 28 SER H 1 1
5 4109 1 1 54 SER HA H -12.891 11.445 4.085 1.00 . A A . 28 SER HA 1 1
5 4110 1 1 54 SER HB2 H -12.069 10.407 1.404 1.00 . A A . 28 SER HB2 1 1
5 4111 1 1 54 SER HB3 H -13.760 10.692 1.881 1.00 . A A . 28 SER HB3 1 1
5 4112 1 1 54 SER HG H -12.218 12.820 2.391 1.00 . A A . 28 SER HG 1 1
5 4113 1 1 54 SER N N -10.959 11.263 3.594 1.00 . A A . 28 SER N 1 1
5 4114 1 1 54 SER O O -13.451 8.726 3.813 1.00 . A A . 28 SER O 1 1
5 4115 1 1 54 SER OG O -12.582 12.360 1.629 1.00 . A A . 28 SER OG 1 1
5 4116 1 1 55 GLY C C -11.028 6.446 3.743 1.00 . A A . 29 GLY C 1 1
5 4117 1 1 55 GLY CA C -11.178 7.516 4.797 1.00 . A A . 29 GLY CA 1 1
5 4118 1 1 55 GLY H H -10.444 9.357 4.264 1.00 . A A . 29 GLY H 1 1
5 4119 1 1 55 GLY HA2 H -10.261 7.585 5.358 1.00 . A A . 29 GLY HA2 1 1
5 4120 1 1 55 GLY HA3 H -12.018 7.329 5.446 1.00 . A A . 29 GLY HA3 1 1
5 4121 1 1 55 GLY N N -11.265 8.822 4.288 1.00 . A A . 29 GLY N 1 1
5 4122 1 1 55 GLY O O -11.215 5.270 4.020 1.00 . A A . 29 GLY O 1 1
5 4123 1 1 56 ARG C C -9.060 5.435 1.470 1.00 . A A . 30 ARG C 1 1
5 4124 1 1 56 ARG CA C -10.496 5.902 1.479 1.00 . A A . 30 ARG CA 1 1
5 4125 1 1 56 ARG CB C -10.825 6.578 0.164 1.00 . A A . 30 ARG CB 1 1
5 4126 1 1 56 ARG CD C -12.372 8.150 -0.986 1.00 . A A . 30 ARG CD 1 1
5 4127 1 1 56 ARG CG C -12.235 7.121 0.109 1.00 . A A . 30 ARG CG 1 1
5 4128 1 1 56 ARG CZ C -11.569 10.485 -1.414 1.00 . A A . 30 ARG CZ 1 1
5 4129 1 1 56 ARG H H -10.514 7.788 2.345 1.00 . A A . 30 ARG H 1 1
5 4130 1 1 56 ARG HA H -11.161 5.064 1.624 1.00 . A A . 30 ARG HA 1 1
5 4131 1 1 56 ARG HB2 H -10.138 7.398 0.013 1.00 . A A . 30 ARG HB2 1 1
5 4132 1 1 56 ARG HB3 H -10.703 5.864 -0.637 1.00 . A A . 30 ARG HB3 1 1
5 4133 1 1 56 ARG HD2 H -12.052 7.704 -1.915 1.00 . A A . 30 ARG HD2 1 1
5 4134 1 1 56 ARG HD3 H -13.407 8.449 -1.045 1.00 . A A . 30 ARG HD3 1 1
5 4135 1 1 56 ARG HE H -10.951 9.263 0.077 1.00 . A A . 30 ARG HE 1 1
5 4136 1 1 56 ARG HG2 H -12.922 6.310 -0.081 1.00 . A A . 30 ARG HG2 1 1
5 4137 1 1 56 ARG HG3 H -12.470 7.582 1.056 1.00 . A A . 30 ARG HG3 1 1
5 4138 1 1 56 ARG HH11 H -12.879 9.824 -2.832 1.00 . A A . 30 ARG HH11 1 1
5 4139 1 1 56 ARG HH12 H -12.363 11.439 -3.044 1.00 . A A . 30 ARG HH12 1 1
5 4140 1 1 56 ARG HH21 H -10.267 11.437 -0.173 1.00 . A A . 30 ARG HH21 1 1
5 4141 1 1 56 ARG HH22 H -10.806 12.409 -1.458 1.00 . A A . 30 ARG HH22 1 1
5 4142 1 1 56 ARG N N -10.677 6.836 2.550 1.00 . A A . 30 ARG N 1 1
5 4143 1 1 56 ARG NE N -11.545 9.340 -0.718 1.00 . A A . 30 ARG NE 1 1
5 4144 1 1 56 ARG NH1 N -12.324 10.592 -2.513 1.00 . A A . 30 ARG NH1 1 1
5 4145 1 1 56 ARG NH2 N -10.839 11.517 -1.010 1.00 . A A . 30 ARG NH2 1 1
5 4146 1 1 56 ARG O O -8.134 6.222 1.712 1.00 . A A . 30 ARG O 1 1
5 4147 1 1 57 CYS C C -7.105 3.712 -0.292 1.00 . A A . 31 CYS C 1 1
5 4148 1 1 57 CYS CA C -7.559 3.622 1.153 1.00 . A A . 31 CYS CA 1 1
5 4149 1 1 57 CYS CB C -7.589 2.191 1.667 1.00 . A A . 31 CYS CB 1 1
5 4150 1 1 57 CYS H H -9.642 3.583 1.144 1.00 . A A . 31 CYS H 1 1
5 4151 1 1 57 CYS HA H -6.900 4.215 1.768 1.00 . A A . 31 CYS HA 1 1
5 4152 1 1 57 CYS HB2 H -8.167 1.584 0.985 1.00 . A A . 31 CYS HB2 1 1
5 4153 1 1 57 CYS HB3 H -6.585 1.801 1.734 1.00 . A A . 31 CYS HB3 1 1
5 4154 1 1 57 CYS N N -8.872 4.179 1.243 1.00 . A A . 31 CYS N 1 1
5 4155 1 1 57 CYS O O -7.607 3.003 -1.164 1.00 . A A . 31 CYS O 1 1
5 4156 1 1 57 CYS SG S -8.355 2.079 3.326 1.00 . A A . 31 CYS SG 1 1
5 4157 1 1 58 VAL C C -4.311 4.565 -2.060 1.00 . A A . 32 VAL C 1 1
5 4158 1 1 58 VAL CA C -5.741 4.954 -1.828 1.00 . A A . 32 VAL CA 1 1
5 4159 1 1 58 VAL CB C -5.920 6.446 -2.160 1.00 . A A . 32 VAL CB 1 1
5 4160 1 1 58 VAL CG1 C -7.355 6.709 -2.544 1.00 . A A . 32 VAL CG1 1 1
5 4161 1 1 58 VAL CG2 C -5.501 7.317 -0.961 1.00 . A A . 32 VAL CG2 1 1
5 4162 1 1 58 VAL H H -5.764 5.088 0.205 1.00 . A A . 32 VAL H 1 1
5 4163 1 1 58 VAL HA H -6.409 4.396 -2.449 1.00 . A A . 32 VAL HA 1 1
5 4164 1 1 58 VAL HB H -5.287 6.690 -2.999 1.00 . A A . 32 VAL HB 1 1
5 4165 1 1 58 VAL HG11 H -7.539 6.095 -3.416 1.00 . A A . 32 VAL HG11 1 1
5 4166 1 1 58 VAL HG12 H -7.489 7.754 -2.782 1.00 . A A . 32 VAL HG12 1 1
5 4167 1 1 58 VAL HG13 H -8.018 6.413 -1.745 1.00 . A A . 32 VAL HG13 1 1
5 4168 1 1 58 VAL HG21 H -5.410 8.345 -1.278 1.00 . A A . 32 VAL HG21 1 1
5 4169 1 1 58 VAL HG22 H -4.537 6.967 -0.611 1.00 . A A . 32 VAL HG22 1 1
5 4170 1 1 58 VAL HG23 H -6.235 7.259 -0.169 1.00 . A A . 32 VAL HG23 1 1
5 4171 1 1 58 VAL N N -6.197 4.619 -0.530 1.00 . A A . 32 VAL N 1 1
5 4172 1 1 58 VAL O O -3.475 4.782 -1.208 1.00 . A A . 32 VAL O 1 1
5 4173 1 1 59 PRO C C -1.715 4.797 -3.646 1.00 . A A . 33 PRO C 1 1
5 4174 1 1 59 PRO CA C -2.659 3.592 -3.585 1.00 . A A . 33 PRO CA 1 1
5 4175 1 1 59 PRO CB C -2.834 2.978 -4.988 1.00 . A A . 33 PRO CB 1 1
5 4176 1 1 59 PRO CD C -4.986 3.770 -4.310 1.00 . A A . 33 PRO CD 1 1
5 4177 1 1 59 PRO CG C -4.109 3.561 -5.509 1.00 . A A . 33 PRO CG 1 1
5 4178 1 1 59 PRO HA H -2.267 2.855 -2.900 1.00 . A A . 33 PRO HA 1 1
5 4179 1 1 59 PRO HB2 H -1.992 3.244 -5.609 1.00 . A A . 33 PRO HB2 1 1
5 4180 1 1 59 PRO HB3 H -2.934 1.905 -4.919 1.00 . A A . 33 PRO HB3 1 1
5 4181 1 1 59 PRO HD2 H -5.645 4.624 -4.422 1.00 . A A . 33 PRO HD2 1 1
5 4182 1 1 59 PRO HD3 H -5.563 2.882 -4.103 1.00 . A A . 33 PRO HD3 1 1
5 4183 1 1 59 PRO HG2 H -3.901 4.501 -6.000 1.00 . A A . 33 PRO HG2 1 1
5 4184 1 1 59 PRO HG3 H -4.585 2.873 -6.192 1.00 . A A . 33 PRO HG3 1 1
5 4185 1 1 59 PRO N N -4.018 4.009 -3.223 1.00 . A A . 33 PRO N 1 1
5 4186 1 1 59 PRO O O -2.012 5.789 -4.326 1.00 . A A . 33 PRO O 1 1
5 4187 1 1 60 TYR C C 1.129 5.888 -4.176 1.00 . A A . 34 TYR C 1 1
5 4188 1 1 60 TYR CA C 0.312 5.824 -2.926 1.00 . A A . 34 TYR CA 1 1
5 4189 1 1 60 TYR CB C 1.230 5.832 -1.681 1.00 . A A . 34 TYR CB 1 1
5 4190 1 1 60 TYR CD1 C 2.775 7.921 -1.640 1.00 . A A . 34 TYR CD1 1 1
5 4191 1 1 60 TYR CD2 C 3.681 5.834 -2.308 1.00 . A A . 34 TYR CD2 1 1
5 4192 1 1 60 TYR CE1 C 3.958 8.482 -1.820 1.00 . A A . 34 TYR CE1 1 1
5 4193 1 1 60 TYR CE2 C 4.879 6.437 -2.492 1.00 . A A . 34 TYR CE2 1 1
5 4194 1 1 60 TYR CG C 2.580 6.549 -1.879 1.00 . A A . 34 TYR CG 1 1
5 4195 1 1 60 TYR CZ C 5.011 7.752 -2.244 1.00 . A A . 34 TYR CZ 1 1
5 4196 1 1 60 TYR H H -0.385 3.936 -2.383 1.00 . A A . 34 TYR H 1 1
5 4197 1 1 60 TYR HA H -0.282 6.725 -2.889 1.00 . A A . 34 TYR HA 1 1
5 4198 1 1 60 TYR HB2 H 0.708 6.376 -0.909 1.00 . A A . 34 TYR HB2 1 1
5 4199 1 1 60 TYR HB3 H 1.422 4.821 -1.345 1.00 . A A . 34 TYR HB3 1 1
5 4200 1 1 60 TYR HD1 H 2.062 8.666 -1.338 1.00 . A A . 34 TYR HD1 1 1
5 4201 1 1 60 TYR HD2 H 3.595 4.780 -2.519 1.00 . A A . 34 TYR HD2 1 1
5 4202 1 1 60 TYR HE1 H 4.023 9.531 -1.597 1.00 . A A . 34 TYR HE1 1 1
5 4203 1 1 60 TYR HE2 H 5.721 5.852 -2.828 1.00 . A A . 34 TYR HE2 1 1
5 4204 1 1 60 TYR HH H 6.501 8.692 -1.586 1.00 . A A . 34 TYR HH 1 1
5 4205 1 1 60 TYR N N -0.615 4.737 -2.924 1.00 . A A . 34 TYR N 1 1
5 4206 1 1 60 TYR O O 1.576 4.877 -4.730 1.00 . A A . 34 TYR O 1 1
5 4207 1 1 60 TYR OH O 6.196 8.348 -2.444 1.00 . A A . 34 TYR OH 1 1
5 4208 1 1 61 VAL C C 2.398 8.844 -5.152 1.00 . A A . 35 VAL C 1 1
5 4209 1 1 61 VAL CA C 2.165 7.476 -5.593 1.00 . A A . 35 VAL CA 1 1
5 4210 1 1 61 VAL CB C 1.549 7.643 -6.991 1.00 . A A . 35 VAL CB 1 1
5 4211 1 1 61 VAL CG1 C 2.495 7.255 -8.078 1.00 . A A . 35 VAL CG1 1 1
5 4212 1 1 61 VAL CG2 C 0.165 7.042 -7.135 1.00 . A A . 35 VAL CG2 1 1
5 4213 1 1 61 VAL H H 0.779 7.849 -4.260 1.00 . A A . 35 VAL H 1 1
5 4214 1 1 61 VAL HA H 3.061 6.874 -5.586 1.00 . A A . 35 VAL HA 1 1
5 4215 1 1 61 VAL HB H 1.484 8.717 -7.103 1.00 . A A . 35 VAL HB 1 1
5 4216 1 1 61 VAL HG11 H 2.782 6.219 -7.975 1.00 . A A . 35 VAL HG11 1 1
5 4217 1 1 61 VAL HG12 H 3.370 7.889 -7.979 1.00 . A A . 35 VAL HG12 1 1
5 4218 1 1 61 VAL HG13 H 2.041 7.427 -9.042 1.00 . A A . 35 VAL HG13 1 1
5 4219 1 1 61 VAL HG21 H -0.271 7.320 -8.083 1.00 . A A . 35 VAL HG21 1 1
5 4220 1 1 61 VAL HG22 H -0.428 7.443 -6.326 1.00 . A A . 35 VAL HG22 1 1
5 4221 1 1 61 VAL HG23 H 0.228 5.967 -7.050 1.00 . A A . 35 VAL HG23 1 1
5 4222 1 1 61 VAL N N 1.279 7.082 -4.610 1.00 . A A . 35 VAL N 1 1
5 4223 1 1 61 VAL O O 1.452 9.467 -4.652 1.00 . A A . 35 VAL O 1 1
5 4224 1 1 62 ASP C C 3.691 11.437 -6.157 1.00 . A A . 36 ASP C 1 1
5 4225 1 1 62 ASP CA C 3.677 10.702 -4.925 1.00 . A A . 36 ASP CA 1 1
5 4226 1 1 62 ASP CB C 4.752 10.970 -3.880 1.00 . A A . 36 ASP CB 1 1
5 4227 1 1 62 ASP CG C 4.821 12.410 -3.386 1.00 . A A . 36 ASP CG 1 1
5 4228 1 1 62 ASP H H 4.344 8.809 -5.525 1.00 . A A . 36 ASP H 1 1
5 4229 1 1 62 ASP HA H 2.756 11.206 -4.687 1.00 . A A . 36 ASP HA 1 1
5 4230 1 1 62 ASP HB2 H 4.357 10.364 -3.068 1.00 . A A . 36 ASP HB2 1 1
5 4231 1 1 62 ASP HB3 H 5.714 10.612 -4.213 1.00 . A A . 36 ASP HB3 1 1
5 4232 1 1 62 ASP N N 3.554 9.330 -5.242 1.00 . A A . 36 ASP N 1 1
5 4233 1 1 62 ASP O O 3.438 10.857 -7.211 1.00 . A A . 36 ASP O 1 1
5 4234 1 1 62 ASP OD1 O 5.481 13.228 -4.056 1.00 . A A . 36 ASP OD1 1 1
5 4235 1 1 62 ASP OD2 O 4.173 12.727 -2.389 1.00 . A A . 36 ASP OD2 1 1
5 4236 1 1 63 ALA C C 4.760 13.292 -8.226 1.00 . A A . 37 ALA C 1 1
5 4237 1 1 63 ALA CA C 3.691 13.484 -7.160 1.00 . A A . 37 ALA CA 1 1
5 4238 1 1 63 ALA CB C 3.582 14.843 -6.631 1.00 . A A . 37 ALA CB 1 1
5 4239 1 1 63 ALA H H 4.316 13.004 -5.255 1.00 . A A . 37 ALA H 1 1
5 4240 1 1 63 ALA HA H 2.706 13.150 -7.443 1.00 . A A . 37 ALA HA 1 1
5 4241 1 1 63 ALA HB1 H 4.562 15.176 -6.329 1.00 . A A . 37 ALA HB1 1 1
5 4242 1 1 63 ALA HB2 H 2.998 14.629 -5.742 1.00 . A A . 37 ALA HB2 1 1
5 4243 1 1 63 ALA HB3 H 3.076 15.513 -7.310 1.00 . A A . 37 ALA HB3 1 1
5 4244 1 1 63 ALA N N 3.918 12.645 -6.088 1.00 . A A . 37 ALA N 1 1
5 4245 1 1 63 ALA O O 4.611 13.675 -9.389 1.00 . A A . 37 ALA O 1 1
5 4246 1 1 64 GLU C C 6.476 10.999 -9.399 1.00 . A A . 38 GLU C 1 1
5 4247 1 1 64 GLU CA C 6.886 12.221 -8.572 1.00 . A A . 38 GLU CA 1 1
5 4248 1 1 64 GLU CB C 7.987 11.869 -7.651 1.00 . A A . 38 GLU CB 1 1
5 4249 1 1 64 GLU CD C 8.919 10.346 -5.880 1.00 . A A . 38 GLU CD 1 1
5 4250 1 1 64 GLU CG C 7.733 10.674 -6.754 1.00 . A A . 38 GLU CG 1 1
5 4251 1 1 64 GLU H H 5.942 12.566 -6.823 1.00 . A A . 38 GLU H 1 1
5 4252 1 1 64 GLU HA H 7.191 13.069 -9.154 1.00 . A A . 38 GLU HA 1 1
5 4253 1 1 64 GLU HB2 H 8.911 11.748 -8.184 1.00 . A A . 38 GLU HB2 1 1
5 4254 1 1 64 GLU HB3 H 7.951 12.736 -7.016 1.00 . A A . 38 GLU HB3 1 1
5 4255 1 1 64 GLU HG2 H 6.884 10.887 -6.122 1.00 . A A . 38 GLU HG2 1 1
5 4256 1 1 64 GLU HG3 H 7.510 9.823 -7.380 1.00 . A A . 38 GLU HG3 1 1
5 4257 1 1 64 GLU N N 5.823 12.673 -7.785 1.00 . A A . 38 GLU N 1 1
5 4258 1 1 64 GLU O O 7.168 10.613 -10.338 1.00 . A A . 38 GLU O 1 1
5 4259 1 1 64 GLU OE1 O 9.840 9.690 -6.357 1.00 . A A . 38 GLU OE1 1 1
5 4260 1 1 64 GLU OE2 O 8.903 10.692 -4.689 1.00 . A A . 38 GLU OE2 1 1
5 4261 1 1 65 GLN C C 5.403 7.992 -9.293 1.00 . A A . 39 GLN C 1 1
5 4262 1 1 65 GLN CA C 4.701 9.299 -9.603 1.00 . A A . 39 GLN CA 1 1
5 4263 1 1 65 GLN CB C 4.501 9.583 -11.041 1.00 . A A . 39 GLN CB 1 1
5 4264 1 1 65 GLN CD C 3.377 11.122 -12.698 1.00 . A A . 39 GLN CD 1 1
5 4265 1 1 65 GLN CG C 3.455 10.652 -11.264 1.00 . A A . 39 GLN CG 1 1
5 4266 1 1 65 GLN H H 4.853 10.765 -8.237 1.00 . A A . 39 GLN H 1 1
5 4267 1 1 65 GLN HA H 3.725 9.270 -9.135 1.00 . A A . 39 GLN HA 1 1
5 4268 1 1 65 GLN HB2 H 5.452 10.049 -11.245 1.00 . A A . 39 GLN HB2 1 1
5 4269 1 1 65 GLN HB3 H 4.313 8.695 -11.621 1.00 . A A . 39 GLN HB3 1 1
5 4270 1 1 65 GLN HE21 H 4.697 12.528 -12.319 1.00 . A A . 39 GLN HE21 1 1
5 4271 1 1 65 GLN HE22 H 4.096 12.452 -13.945 1.00 . A A . 39 GLN HE22 1 1
5 4272 1 1 65 GLN HG2 H 2.496 10.254 -10.966 1.00 . A A . 39 GLN HG2 1 1
5 4273 1 1 65 GLN HG3 H 3.720 11.473 -10.613 1.00 . A A . 39 GLN HG3 1 1
5 4274 1 1 65 GLN N N 5.337 10.409 -9.000 1.00 . A A . 39 GLN N 1 1
5 4275 1 1 65 GLN NE2 N 4.134 12.139 -13.020 1.00 . A A . 39 GLN NE2 1 1
5 4276 1 1 65 GLN O O 5.391 7.050 -10.083 1.00 . A A . 39 GLN O 1 1
5 4277 1 1 65 GLN OE1 O 2.635 10.583 -13.508 1.00 . A A . 39 GLN OE1 1 1
5 4278 1 1 66 LYS C C 5.554 5.881 -6.835 1.00 . A A . 40 LYS C 1 1
5 4279 1 1 66 LYS CA C 6.518 6.678 -7.628 1.00 . A A . 40 LYS CA 1 1
5 4280 1 1 66 LYS CB C 7.780 6.887 -6.848 1.00 . A A . 40 LYS CB 1 1
5 4281 1 1 66 LYS CD C 9.133 7.074 -4.743 1.00 . A A . 40 LYS CD 1 1
5 4282 1 1 66 LYS CE C 9.203 7.412 -3.255 1.00 . A A . 40 LYS CE 1 1
5 4283 1 1 66 LYS CG C 7.705 7.078 -5.319 1.00 . A A . 40 LYS CG 1 1
5 4284 1 1 66 LYS H H 5.930 8.691 -7.493 1.00 . A A . 40 LYS H 1 1
5 4285 1 1 66 LYS HA H 6.755 6.111 -8.517 1.00 . A A . 40 LYS HA 1 1
5 4286 1 1 66 LYS HB2 H 8.423 6.056 -7.078 1.00 . A A . 40 LYS HB2 1 1
5 4287 1 1 66 LYS HB3 H 8.073 7.838 -7.263 1.00 . A A . 40 LYS HB3 1 1
5 4288 1 1 66 LYS HD2 H 9.561 6.093 -4.887 1.00 . A A . 40 LYS HD2 1 1
5 4289 1 1 66 LYS HD3 H 9.720 7.795 -5.294 1.00 . A A . 40 LYS HD3 1 1
5 4290 1 1 66 LYS HE2 H 8.599 6.701 -2.711 1.00 . A A . 40 LYS HE2 1 1
5 4291 1 1 66 LYS HE3 H 10.230 7.326 -2.929 1.00 . A A . 40 LYS HE3 1 1
5 4292 1 1 66 LYS HG2 H 7.228 8.021 -5.097 1.00 . A A . 40 LYS HG2 1 1
5 4293 1 1 66 LYS HG3 H 7.144 6.265 -4.879 1.00 . A A . 40 LYS HG3 1 1
5 4294 1 1 66 LYS HZ1 H 8.790 9.011 -1.947 1.00 . A A . 40 LYS HZ1 1 1
5 4295 1 1 66 LYS HZ2 H 7.693 8.792 -3.168 1.00 . A A . 40 LYS HZ2 1 1
5 4296 1 1 66 LYS HZ3 H 9.111 9.529 -3.565 1.00 . A A . 40 LYS HZ3 1 1
5 4297 1 1 66 LYS N N 5.926 7.904 -8.073 1.00 . A A . 40 LYS N 1 1
5 4298 1 1 66 LYS NZ N 8.714 8.772 -2.959 1.00 . A A . 40 LYS NZ 1 1
5 4299 1 1 66 LYS O O 4.796 6.420 -6.043 1.00 . A A . 40 LYS O 1 1
5 4300 1 1 67 ASN C C 5.574 2.834 -5.503 1.00 . A A . 41 ASN C 1 1
5 4301 1 1 67 ASN CA C 4.717 3.723 -6.375 1.00 . A A . 41 ASN CA 1 1
5 4302 1 1 67 ASN CB C 3.998 2.919 -7.427 1.00 . A A . 41 ASN CB 1 1
5 4303 1 1 67 ASN CG C 2.786 2.142 -6.914 1.00 . A A . 41 ASN CG 1 1
5 4304 1 1 67 ASN H H 6.281 4.253 -7.626 1.00 . A A . 41 ASN H 1 1
5 4305 1 1 67 ASN HA H 4.009 4.287 -5.786 1.00 . A A . 41 ASN HA 1 1
5 4306 1 1 67 ASN HB2 H 3.741 3.571 -8.246 1.00 . A A . 41 ASN HB2 1 1
5 4307 1 1 67 ASN HB3 H 4.757 2.224 -7.746 1.00 . A A . 41 ASN HB3 1 1
5 4308 1 1 67 ASN HD21 H 1.635 3.729 -7.134 1.00 . A A . 41 ASN HD21 1 1
5 4309 1 1 67 ASN HD22 H 0.866 2.319 -6.515 1.00 . A A . 41 ASN HD22 1 1
5 4310 1 1 67 ASN N N 5.598 4.624 -7.032 1.00 . A A . 41 ASN N 1 1
5 4311 1 1 67 ASN ND2 N 1.652 2.788 -6.856 1.00 . A A . 41 ASN ND2 1 1
5 4312 1 1 67 ASN O O 6.806 2.927 -5.562 1.00 . A A . 41 ASN O 1 1
5 4313 1 1 67 ASN OD1 O 2.884 0.981 -6.545 1.00 . A A . 41 ASN OD1 1 1
5 4314 1 1 68 LEU C C 4.999 -0.178 -3.604 1.00 . A A . 42 LEU C 1 1
5 4315 1 1 68 LEU CA C 5.682 1.159 -3.790 1.00 . A A . 42 LEU CA 1 1
5 4316 1 1 68 LEU CB C 5.693 1.839 -2.422 1.00 . A A . 42 LEU CB 1 1
5 4317 1 1 68 LEU CD1 C 5.950 3.774 -0.924 1.00 . A A . 42 LEU CD1 1 1
5 4318 1 1 68 LEU CD2 C 7.824 3.142 -2.430 1.00 . A A . 42 LEU CD2 1 1
5 4319 1 1 68 LEU CG C 6.311 3.211 -2.283 1.00 . A A . 42 LEU CG 1 1
5 4320 1 1 68 LEU H H 4.011 1.799 -4.905 1.00 . A A . 42 LEU H 1 1
5 4321 1 1 68 LEU HA H 6.702 1.024 -4.114 1.00 . A A . 42 LEU HA 1 1
5 4322 1 1 68 LEU HB2 H 4.662 1.933 -2.118 1.00 . A A . 42 LEU HB2 1 1
5 4323 1 1 68 LEU HB3 H 6.185 1.172 -1.730 1.00 . A A . 42 LEU HB3 1 1
5 4324 1 1 68 LEU HD11 H 6.256 4.810 -0.911 1.00 . A A . 42 LEU HD11 1 1
5 4325 1 1 68 LEU HD12 H 6.450 3.218 -0.145 1.00 . A A . 42 LEU HD12 1 1
5 4326 1 1 68 LEU HD13 H 4.876 3.715 -0.782 1.00 . A A . 42 LEU HD13 1 1
5 4327 1 1 68 LEU HD21 H 8.234 4.137 -2.334 1.00 . A A . 42 LEU HD21 1 1
5 4328 1 1 68 LEU HD22 H 8.073 2.743 -3.403 1.00 . A A . 42 LEU HD22 1 1
5 4329 1 1 68 LEU HD23 H 8.234 2.505 -1.661 1.00 . A A . 42 LEU HD23 1 1
5 4330 1 1 68 LEU HG H 5.914 3.856 -3.053 1.00 . A A . 42 LEU HG 1 1
5 4331 1 1 68 LEU N N 4.967 1.963 -4.756 1.00 . A A . 42 LEU N 1 1
5 4332 1 1 68 LEU O O 3.768 -0.302 -3.752 1.00 . A A . 42 LEU O 1 1
5 4333 1 1 69 PHE C C 5.474 -2.614 -1.420 1.00 . A A . 43 PHE C 1 1
5 4334 1 1 69 PHE CA C 5.352 -2.429 -2.937 1.00 . A A . 43 PHE CA 1 1
5 4335 1 1 69 PHE CB C 6.195 -3.440 -3.724 1.00 . A A . 43 PHE CB 1 1
5 4336 1 1 69 PHE CD1 C 4.869 -5.516 -3.194 1.00 . A A . 43 PHE CD1 1 1
5 4337 1 1 69 PHE CD2 C 7.232 -5.558 -2.873 1.00 . A A . 43 PHE CD2 1 1
5 4338 1 1 69 PHE CE1 C 4.787 -6.814 -2.745 1.00 . A A . 43 PHE CE1 1 1
5 4339 1 1 69 PHE CE2 C 7.152 -6.855 -2.423 1.00 . A A . 43 PHE CE2 1 1
5 4340 1 1 69 PHE CG C 6.093 -4.871 -3.265 1.00 . A A . 43 PHE CG 1 1
5 4341 1 1 69 PHE CZ C 5.928 -7.482 -2.356 1.00 . A A . 43 PHE CZ 1 1
5 4342 1 1 69 PHE H H 6.745 -1.050 -3.195 1.00 . A A . 43 PHE H 1 1
5 4343 1 1 69 PHE HA H 4.337 -2.471 -3.278 1.00 . A A . 43 PHE HA 1 1
5 4344 1 1 69 PHE HB2 H 5.900 -3.401 -4.762 1.00 . A A . 43 PHE HB2 1 1
5 4345 1 1 69 PHE HB3 H 7.220 -3.110 -3.636 1.00 . A A . 43 PHE HB3 1 1
5 4346 1 1 69 PHE HD1 H 3.974 -4.993 -3.498 1.00 . A A . 43 PHE HD1 1 1
5 4347 1 1 69 PHE HD2 H 8.192 -5.067 -2.923 1.00 . A A . 43 PHE HD2 1 1
5 4348 1 1 69 PHE HE1 H 3.829 -7.310 -2.690 1.00 . A A . 43 PHE HE1 1 1
5 4349 1 1 69 PHE HE2 H 8.045 -7.381 -2.120 1.00 . A A . 43 PHE HE2 1 1
5 4350 1 1 69 PHE HZ H 5.859 -8.500 -2.003 1.00 . A A . 43 PHE HZ 1 1
5 4351 1 1 69 PHE N N 5.782 -1.148 -3.259 1.00 . A A . 43 PHE N 1 1
5 4352 1 1 69 PHE O O 6.427 -2.116 -0.812 1.00 . A A . 43 PHE O 1 1
5 4353 1 1 70 LEU C C 5.422 -4.697 0.890 1.00 . A A . 44 LEU C 1 1
5 4354 1 1 70 LEU CA C 4.480 -3.541 0.561 1.00 . A A . 44 LEU CA 1 1
5 4355 1 1 70 LEU CB C 3.067 -3.840 1.065 1.00 . A A . 44 LEU CB 1 1
5 4356 1 1 70 LEU CD1 C 0.758 -3.100 1.561 1.00 . A A . 44 LEU CD1 1 1
5 4357 1 1 70 LEU CD2 C 2.655 -1.744 2.375 1.00 . A A . 44 LEU CD2 1 1
5 4358 1 1 70 LEU CG C 2.149 -2.633 1.242 1.00 . A A . 44 LEU CG 1 1
5 4359 1 1 70 LEU H H 3.676 -3.497 -1.301 1.00 . A A . 44 LEU H 1 1
5 4360 1 1 70 LEU HA H 4.777 -2.596 0.970 1.00 . A A . 44 LEU HA 1 1
5 4361 1 1 70 LEU HB2 H 2.601 -4.517 0.364 1.00 . A A . 44 LEU HB2 1 1
5 4362 1 1 70 LEU HB3 H 3.147 -4.344 2.016 1.00 . A A . 44 LEU HB3 1 1
5 4363 1 1 70 LEU HD11 H 0.108 -2.248 1.700 1.00 . A A . 44 LEU HD11 1 1
5 4364 1 1 70 LEU HD12 H 0.800 -3.681 2.468 1.00 . A A . 44 LEU HD12 1 1
5 4365 1 1 70 LEU HD13 H 0.387 -3.714 0.754 1.00 . A A . 44 LEU HD13 1 1
5 4366 1 1 70 LEU HD21 H 3.658 -1.405 2.166 1.00 . A A . 44 LEU HD21 1 1
5 4367 1 1 70 LEU HD22 H 2.655 -2.310 3.296 1.00 . A A . 44 LEU HD22 1 1
5 4368 1 1 70 LEU HD23 H 2.005 -0.889 2.481 1.00 . A A . 44 LEU HD23 1 1
5 4369 1 1 70 LEU HG H 2.126 -2.048 0.335 1.00 . A A . 44 LEU HG 1 1
5 4370 1 1 70 LEU N N 4.476 -3.235 -0.817 1.00 . A A . 44 LEU N 1 1
5 4371 1 1 70 LEU O O 6.137 -5.192 0.044 1.00 . A A . 44 LEU O 1 1
5 4372 1 1 71 ARG C C 5.722 -7.547 2.038 1.00 . A A . 45 ARG C 1 1
5 4373 1 1 71 ARG CA C 6.247 -6.193 2.576 1.00 . A A . 45 ARG CA 1 1
5 4374 1 1 71 ARG CB C 6.202 -6.278 4.079 1.00 . A A . 45 ARG CB 1 1
5 4375 1 1 71 ARG CD C 7.275 -7.078 6.214 1.00 . A A . 45 ARG CD 1 1
5 4376 1 1 71 ARG CG C 7.509 -6.704 4.753 1.00 . A A . 45 ARG CG 1 1
5 4377 1 1 71 ARG CZ C 5.758 -8.642 7.484 1.00 . A A . 45 ARG CZ 1 1
5 4378 1 1 71 ARG H H 4.880 -4.611 2.774 1.00 . A A . 45 ARG H 1 1
5 4379 1 1 71 ARG HA H 7.262 -5.999 2.271 1.00 . A A . 45 ARG HA 1 1
5 4380 1 1 71 ARG HB2 H 5.819 -5.352 4.477 1.00 . A A . 45 ARG HB2 1 1
5 4381 1 1 71 ARG HB3 H 5.498 -7.081 4.244 1.00 . A A . 45 ARG HB3 1 1
5 4382 1 1 71 ARG HD2 H 8.225 -7.316 6.669 1.00 . A A . 45 ARG HD2 1 1
5 4383 1 1 71 ARG HD3 H 6.833 -6.234 6.723 1.00 . A A . 45 ARG HD3 1 1
5 4384 1 1 71 ARG HE H 6.212 -8.773 5.527 1.00 . A A . 45 ARG HE 1 1
5 4385 1 1 71 ARG HG2 H 7.930 -7.555 4.239 1.00 . A A . 45 ARG HG2 1 1
5 4386 1 1 71 ARG HG3 H 8.205 -5.879 4.713 1.00 . A A . 45 ARG HG3 1 1
5 4387 1 1 71 ARG HH11 H 6.585 -7.191 8.674 1.00 . A A . 45 ARG HH11 1 1
5 4388 1 1 71 ARG HH12 H 5.537 -8.250 9.494 1.00 . A A . 45 ARG HH12 1 1
5 4389 1 1 71 ARG HH21 H 4.763 -10.218 6.624 1.00 . A A . 45 ARG HH21 1 1
5 4390 1 1 71 ARG HH22 H 4.454 -10.042 8.271 1.00 . A A . 45 ARG HH22 1 1
5 4391 1 1 71 ARG N N 5.425 -5.100 2.131 1.00 . A A . 45 ARG N 1 1
5 4392 1 1 71 ARG NE N 6.368 -8.249 6.350 1.00 . A A . 45 ARG NE 1 1
5 4393 1 1 71 ARG NH1 N 5.972 -7.983 8.632 1.00 . A A . 45 ARG NH1 1 1
5 4394 1 1 71 ARG NH2 N 4.942 -9.698 7.466 1.00 . A A . 45 ARG NH2 1 1
5 4395 1 1 71 ARG O O 4.637 -7.650 1.463 1.00 . A A . 45 ARG O 1 1
5 4396 1 1 72 LYS C C 5.474 -10.553 3.202 1.00 . A A . 46 LYS C 1 1
5 4397 1 1 72 LYS CA C 6.184 -9.936 2.005 1.00 . A A . 46 LYS CA 1 1
5 4398 1 1 72 LYS CB C 7.531 -10.653 1.726 1.00 . A A . 46 LYS CB 1 1
5 4399 1 1 72 LYS CD C 8.910 -12.691 1.214 1.00 . A A . 46 LYS CD 1 1
5 4400 1 1 72 LYS CE C 8.990 -14.212 0.987 1.00 . A A . 46 LYS CE 1 1
5 4401 1 1 72 LYS CG C 7.479 -12.151 1.382 1.00 . A A . 46 LYS CG 1 1
5 4402 1 1 72 LYS H H 7.238 -8.359 2.913 1.00 . A A . 46 LYS H 1 1
5 4403 1 1 72 LYS HA H 5.549 -9.974 1.133 1.00 . A A . 46 LYS HA 1 1
5 4404 1 1 72 LYS HB2 H 8.013 -10.153 0.899 1.00 . A A . 46 LYS HB2 1 1
5 4405 1 1 72 LYS HB3 H 8.156 -10.530 2.599 1.00 . A A . 46 LYS HB3 1 1
5 4406 1 1 72 LYS HD2 H 9.364 -12.203 0.364 1.00 . A A . 46 LYS HD2 1 1
5 4407 1 1 72 LYS HD3 H 9.473 -12.440 2.101 1.00 . A A . 46 LYS HD3 1 1
5 4408 1 1 72 LYS HE2 H 10.028 -14.509 1.002 1.00 . A A . 46 LYS HE2 1 1
5 4409 1 1 72 LYS HE3 H 8.473 -14.703 1.799 1.00 . A A . 46 LYS HE3 1 1
5 4410 1 1 72 LYS HG2 H 6.986 -12.683 2.183 1.00 . A A . 46 LYS HG2 1 1
5 4411 1 1 72 LYS HG3 H 6.937 -12.291 0.458 1.00 . A A . 46 LYS HG3 1 1
5 4412 1 1 72 LYS HZ1 H 8.742 -14.119 -1.121 1.00 . A A . 46 LYS HZ1 1 1
5 4413 1 1 72 LYS HZ2 H 7.363 -14.519 -0.302 1.00 . A A . 46 LYS HZ2 1 1
5 4414 1 1 72 LYS HZ3 H 8.531 -15.663 -0.488 1.00 . A A . 46 LYS HZ3 1 1
5 4415 1 1 72 LYS N N 6.464 -8.562 2.356 1.00 . A A . 46 LYS N 1 1
5 4416 1 1 72 LYS NZ N 8.404 -14.653 -0.295 1.00 . A A . 46 LYS NZ 1 1
5 4417 1 1 72 LYS O O 5.870 -10.299 4.364 1.00 . A A . 46 LYS O 1 1
5 4418 1 1 73 GLY C C 2.807 -10.883 4.708 1.00 . A A . 47 GLY C 1 1
5 4419 1 1 73 GLY CA C 3.647 -11.899 3.995 1.00 . A A . 47 GLY CA 1 1
5 4420 1 1 73 GLY H H 4.090 -11.340 2.010 1.00 . A A . 47 GLY H 1 1
5 4421 1 1 73 GLY HA2 H 2.989 -12.637 3.556 1.00 . A A . 47 GLY HA2 1 1
5 4422 1 1 73 GLY HA3 H 4.315 -12.368 4.702 1.00 . A A . 47 GLY HA3 1 1
5 4423 1 1 73 GLY N N 4.405 -11.266 2.944 1.00 . A A . 47 GLY N 1 1
5 4424 1 1 73 GLY O O 2.674 -10.904 5.929 1.00 . A A . 47 GLY O 1 1
5 4425 1 1 74 LYS C C -0.002 -9.361 4.201 1.00 . A A . 48 LYS C 1 1
5 4426 1 1 74 LYS CA C 1.455 -8.924 4.438 1.00 . A A . 48 LYS CA 1 1
5 4427 1 1 74 LYS CB C 1.834 -7.604 3.712 1.00 . A A . 48 LYS CB 1 1
5 4428 1 1 74 LYS CD C -0.325 -6.372 3.191 1.00 . A A . 48 LYS CD 1 1
5 4429 1 1 74 LYS CE C -1.260 -5.232 3.556 1.00 . A A . 48 LYS CE 1 1
5 4430 1 1 74 LYS CG C 0.966 -6.361 3.998 1.00 . A A . 48 LYS CG 1 1
5 4431 1 1 74 LYS H H 2.562 -9.910 2.993 1.00 . A A . 48 LYS H 1 1
5 4432 1 1 74 LYS HA H 1.638 -8.811 5.496 1.00 . A A . 48 LYS HA 1 1
5 4433 1 1 74 LYS HB2 H 2.854 -7.374 3.977 1.00 . A A . 48 LYS HB2 1 1
5 4434 1 1 74 LYS HB3 H 1.809 -7.837 2.658 1.00 . A A . 48 LYS HB3 1 1
5 4435 1 1 74 LYS HD2 H -0.083 -6.293 2.141 1.00 . A A . 48 LYS HD2 1 1
5 4436 1 1 74 LYS HD3 H -0.832 -7.310 3.368 1.00 . A A . 48 LYS HD3 1 1
5 4437 1 1 74 LYS HE2 H -1.516 -5.316 4.602 1.00 . A A . 48 LYS HE2 1 1
5 4438 1 1 74 LYS HE3 H -0.782 -4.280 3.383 1.00 . A A . 48 LYS HE3 1 1
5 4439 1 1 74 LYS HG2 H 0.718 -6.343 5.049 1.00 . A A . 48 LYS HG2 1 1
5 4440 1 1 74 LYS HG3 H 1.532 -5.475 3.748 1.00 . A A . 48 LYS HG3 1 1
5 4441 1 1 74 LYS HZ1 H -2.952 -6.226 2.939 1.00 . A A . 48 LYS HZ1 1 1
5 4442 1 1 74 LYS HZ2 H -2.258 -5.251 1.740 1.00 . A A . 48 LYS HZ2 1 1
5 4443 1 1 74 LYS HZ3 H -3.158 -4.537 2.989 1.00 . A A . 48 LYS HZ3 1 1
5 4444 1 1 74 LYS N N 2.320 -9.942 3.946 1.00 . A A . 48 LYS N 1 1
5 4445 1 1 74 LYS NZ N -2.499 -5.304 2.756 1.00 . A A . 48 LYS NZ 1 1
5 4446 1 1 74 LYS O O -0.334 -9.780 3.089 1.00 . A A . 48 LYS O 1 1
5 4447 1 1 75 PRO C C -3.023 -8.962 4.030 1.00 . A A . 49 PRO C 1 1
5 4448 1 1 75 PRO CA C -2.303 -9.679 5.175 1.00 . A A . 49 PRO CA 1 1
5 4449 1 1 75 PRO CB C -2.863 -9.221 6.521 1.00 . A A . 49 PRO CB 1 1
5 4450 1 1 75 PRO CD C -0.496 -8.918 6.640 1.00 . A A . 49 PRO CD 1 1
5 4451 1 1 75 PRO CG C -1.705 -9.300 7.449 1.00 . A A . 49 PRO CG 1 1
5 4452 1 1 75 PRO HA H -2.430 -10.746 5.064 1.00 . A A . 49 PRO HA 1 1
5 4453 1 1 75 PRO HB2 H -3.236 -8.211 6.433 1.00 . A A . 49 PRO HB2 1 1
5 4454 1 1 75 PRO HB3 H -3.642 -9.888 6.860 1.00 . A A . 49 PRO HB3 1 1
5 4455 1 1 75 PRO HD2 H -0.318 -7.855 6.707 1.00 . A A . 49 PRO HD2 1 1
5 4456 1 1 75 PRO HD3 H 0.366 -9.472 6.981 1.00 . A A . 49 PRO HD3 1 1
5 4457 1 1 75 PRO HG2 H -1.851 -8.616 8.274 1.00 . A A . 49 PRO HG2 1 1
5 4458 1 1 75 PRO HG3 H -1.589 -10.311 7.812 1.00 . A A . 49 PRO HG3 1 1
5 4459 1 1 75 PRO N N -0.864 -9.309 5.260 1.00 . A A . 49 PRO N 1 1
5 4460 1 1 75 PRO O O -3.048 -7.720 3.954 1.00 . A A . 49 PRO O 1 1
5 4461 1 1 76 CYS C C -5.624 -9.780 1.859 1.00 . A A . 50 CYS C 1 1
5 4462 1 1 76 CYS CA C -4.191 -9.235 1.988 1.00 . A A . 50 CYS CA 1 1
5 4463 1 1 76 CYS CB C -3.239 -9.607 0.844 1.00 . A A . 50 CYS CB 1 1
5 4464 1 1 76 CYS H H -3.666 -10.693 3.285 1.00 . A A . 50 CYS H 1 1
5 4465 1 1 76 CYS HA H -4.216 -8.164 2.084 1.00 . A A . 50 CYS HA 1 1
5 4466 1 1 76 CYS HB2 H -2.433 -8.889 0.873 1.00 . A A . 50 CYS HB2 1 1
5 4467 1 1 76 CYS HB3 H -2.848 -10.600 1.009 1.00 . A A . 50 CYS HB3 1 1
5 4468 1 1 76 CYS N N -3.596 -9.719 3.171 1.00 . A A . 50 CYS N 1 1
5 4469 1 1 76 CYS O O -6.128 -10.378 2.803 1.00 . A A . 50 CYS O 1 1
5 4470 1 1 76 CYS SG S -3.835 -9.505 -0.840 1.00 . A A . 50 CYS SG 1 1
5 4471 1 1 77 THR C C -7.876 -11.379 0.558 1.00 . A A . 51 THR C 1 1
5 4472 1 1 77 THR CA C -7.636 -9.888 0.466 1.00 . A A . 51 THR CA 1 1
5 4473 1 1 77 THR CB C -8.006 -9.428 -0.974 1.00 . A A . 51 THR CB 1 1
5 4474 1 1 77 THR CG2 C -8.015 -7.935 -1.075 1.00 . A A . 51 THR CG2 1 1
5 4475 1 1 77 THR H H -5.768 -9.133 -0.022 1.00 . A A . 51 THR H 1 1
5 4476 1 1 77 THR HA H -8.279 -9.357 1.150 1.00 . A A . 51 THR HA 1 1
5 4477 1 1 77 THR HB H -8.962 -9.833 -1.274 1.00 . A A . 51 THR HB 1 1
5 4478 1 1 77 THR HG1 H -7.430 -9.909 -2.782 1.00 . A A . 51 THR HG1 1 1
5 4479 1 1 77 THR HG21 H -6.994 -7.594 -0.949 1.00 . A A . 51 THR HG21 1 1
5 4480 1 1 77 THR HG22 H -8.655 -7.502 -0.324 1.00 . A A . 51 THR HG22 1 1
5 4481 1 1 77 THR HG23 H -8.350 -7.660 -2.064 1.00 . A A . 51 THR HG23 1 1
5 4482 1 1 77 THR N N -6.256 -9.539 0.727 1.00 . A A . 51 THR N 1 1
5 4483 1 1 77 THR O O -8.665 -11.865 1.365 1.00 . A A . 51 THR O 1 1
5 4484 1 1 77 THR OG1 O -7.027 -9.929 -1.903 1.00 . A A . 51 THR OG1 1 1
5 4485 1 1 78 VAL C C -6.380 -14.292 0.364 1.00 . A A . 52 VAL C 1 1
5 4486 1 1 78 VAL CA C -7.367 -13.477 -0.462 1.00 . A A . 52 VAL CA 1 1
5 4487 1 1 78 VAL CB C -7.331 -13.852 -1.971 1.00 . A A . 52 VAL CB 1 1
5 4488 1 1 78 VAL CG1 C -8.486 -13.143 -2.686 1.00 . A A . 52 VAL CG1 1 1
5 4489 1 1 78 VAL CG2 C -5.998 -13.461 -2.632 1.00 . A A . 52 VAL CG2 1 1
5 4490 1 1 78 VAL H H -6.593 -11.546 -0.866 1.00 . A A . 52 VAL H 1 1
5 4491 1 1 78 VAL HA H -8.354 -13.712 -0.095 1.00 . A A . 52 VAL HA 1 1
5 4492 1 1 78 VAL HB H -7.475 -14.919 -2.055 1.00 . A A . 52 VAL HB 1 1
5 4493 1 1 78 VAL HG11 H -8.439 -12.080 -2.475 1.00 . A A . 52 VAL HG11 1 1
5 4494 1 1 78 VAL HG12 H -9.428 -13.536 -2.336 1.00 . A A . 52 VAL HG12 1 1
5 4495 1 1 78 VAL HG13 H -8.400 -13.301 -3.751 1.00 . A A . 52 VAL HG13 1 1
5 4496 1 1 78 VAL HG21 H -5.175 -13.815 -2.024 1.00 . A A . 52 VAL HG21 1 1
5 4497 1 1 78 VAL HG22 H -5.915 -12.384 -2.729 1.00 . A A . 52 VAL HG22 1 1
5 4498 1 1 78 VAL HG23 H -5.919 -13.899 -3.616 1.00 . A A . 52 VAL HG23 1 1
5 4499 1 1 78 VAL N N -7.202 -12.068 -0.295 1.00 . A A . 52 VAL N 1 1
5 4500 1 1 78 VAL O O -6.660 -15.435 0.716 1.00 . A A . 52 VAL O 1 1
5 4501 1 1 79 GLY C C -3.198 -13.399 1.917 1.00 . A A . 53 GLY C 1 1
5 4502 1 1 79 GLY CA C -4.282 -14.345 1.468 1.00 . A A . 53 GLY CA 1 1
5 4503 1 1 79 GLY H H -5.122 -12.753 0.468 1.00 . A A . 53 GLY H 1 1
5 4504 1 1 79 GLY HA2 H -4.751 -14.799 2.326 1.00 . A A . 53 GLY HA2 1 1
5 4505 1 1 79 GLY HA3 H -3.850 -15.100 0.831 1.00 . A A . 53 GLY HA3 1 1
5 4506 1 1 79 GLY N N -5.279 -13.679 0.717 1.00 . A A . 53 GLY N 1 1
5 4507 1 1 79 GLY O O -3.454 -12.451 2.688 1.00 . A A . 53 GLY O 1 1
5 4508 1 1 80 PHE C C -0.176 -12.284 0.561 1.00 . A A . 54 PHE C 1 1
5 4509 1 1 80 PHE CA C -0.875 -12.791 1.793 1.00 . A A . 54 PHE CA 1 1
5 4510 1 1 80 PHE CB C 0.129 -13.544 2.675 1.00 . A A . 54 PHE CB 1 1
5 4511 1 1 80 PHE CD1 C -0.362 -12.989 5.070 1.00 . A A . 54 PHE CD1 1 1
5 4512 1 1 80 PHE CD2 C -0.917 -15.168 4.283 1.00 . A A . 54 PHE CD2 1 1
5 4513 1 1 80 PHE CE1 C -0.839 -13.314 6.324 1.00 . A A . 54 PHE CE1 1 1
5 4514 1 1 80 PHE CE2 C -1.396 -15.502 5.534 1.00 . A A . 54 PHE CE2 1 1
5 4515 1 1 80 PHE CG C -0.395 -13.908 4.036 1.00 . A A . 54 PHE CG 1 1
5 4516 1 1 80 PHE CZ C -1.357 -14.573 6.556 1.00 . A A . 54 PHE CZ 1 1
5 4517 1 1 80 PHE H H -1.888 -14.375 0.808 1.00 . A A . 54 PHE H 1 1
5 4518 1 1 80 PHE HA H -1.248 -11.944 2.349 1.00 . A A . 54 PHE HA 1 1
5 4519 1 1 80 PHE HB2 H 0.380 -14.461 2.163 1.00 . A A . 54 PHE HB2 1 1
5 4520 1 1 80 PHE HB3 H 1.019 -12.940 2.796 1.00 . A A . 54 PHE HB3 1 1
5 4521 1 1 80 PHE HD1 H 0.042 -12.003 4.889 1.00 . A A . 54 PHE HD1 1 1
5 4522 1 1 80 PHE HD2 H -0.948 -15.894 3.483 1.00 . A A . 54 PHE HD2 1 1
5 4523 1 1 80 PHE HE1 H -0.806 -12.587 7.121 1.00 . A A . 54 PHE HE1 1 1
5 4524 1 1 80 PHE HE2 H -1.801 -16.486 5.713 1.00 . A A . 54 PHE HE2 1 1
5 4525 1 1 80 PHE HZ H -1.731 -14.833 7.536 1.00 . A A . 54 PHE HZ 1 1
5 4526 1 1 80 PHE N N -2.007 -13.616 1.441 1.00 . A A . 54 PHE N 1 1
5 4527 1 1 80 PHE O O -0.232 -12.883 -0.485 1.00 . A A . 54 PHE O 1 1
5 4528 1 1 81 CYS C C 2.597 -11.106 -0.464 1.00 . A A . 55 CYS C 1 1
5 4529 1 1 81 CYS CA C 1.206 -10.591 -0.393 1.00 . A A . 55 CYS CA 1 1
5 4530 1 1 81 CYS CB C 1.261 -9.102 -0.228 1.00 . A A . 55 CYS CB 1 1
5 4531 1 1 81 CYS H H 0.462 -10.754 1.583 1.00 . A A . 55 CYS H 1 1
5 4532 1 1 81 CYS HA H 0.687 -10.807 -1.314 1.00 . A A . 55 CYS HA 1 1
5 4533 1 1 81 CYS HB2 H 1.626 -8.897 0.768 1.00 . A A . 55 CYS HB2 1 1
5 4534 1 1 81 CYS HB3 H 1.955 -8.693 -0.948 1.00 . A A . 55 CYS HB3 1 1
5 4535 1 1 81 CYS N N 0.479 -11.186 0.703 1.00 . A A . 55 CYS N 1 1
5 4536 1 1 81 CYS O O 3.304 -11.120 0.545 1.00 . A A . 55 CYS O 1 1
5 4537 1 1 81 CYS SG S -0.336 -8.304 -0.455 1.00 . A A . 55 CYS SG 1 1
5 4538 1 1 82 ASP C C 5.097 -10.985 -2.711 1.00 . A A . 56 ASP C 1 1
5 4539 1 1 82 ASP CA C 4.373 -11.949 -1.761 1.00 . A A . 56 ASP CA 1 1
5 4540 1 1 82 ASP CB C 4.501 -13.406 -2.211 1.00 . A A . 56 ASP CB 1 1
5 4541 1 1 82 ASP CG C 5.819 -13.995 -1.749 1.00 . A A . 56 ASP CG 1 1
5 4542 1 1 82 ASP H H 2.379 -11.571 -2.375 1.00 . A A . 56 ASP H 1 1
5 4543 1 1 82 ASP HA H 4.809 -11.832 -0.779 1.00 . A A . 56 ASP HA 1 1
5 4544 1 1 82 ASP HB2 H 3.691 -13.983 -1.789 1.00 . A A . 56 ASP HB2 1 1
5 4545 1 1 82 ASP HB3 H 4.461 -13.455 -3.289 1.00 . A A . 56 ASP HB3 1 1
5 4546 1 1 82 ASP N N 3.011 -11.533 -1.619 1.00 . A A . 56 ASP N 1 1
5 4547 1 1 82 ASP O O 4.474 -10.067 -3.241 1.00 . A A . 56 ASP O 1 1
5 4548 1 1 82 ASP OD1 O 6.864 -13.800 -2.419 1.00 . A A . 56 ASP OD1 1 1
5 4549 1 1 82 ASP OD2 O 5.867 -14.588 -0.659 1.00 . A A . 56 ASP OD2 1 1
5 4550 1 1 83 MET C C 6.874 -9.918 -5.052 1.00 . A A . 57 MET C 1 1
5 4551 1 1 83 MET CA C 7.316 -10.423 -3.656 1.00 . A A . 57 MET CA 1 1
5 4552 1 1 83 MET CB C 8.591 -11.236 -3.757 1.00 . A A . 57 MET CB 1 1
5 4553 1 1 83 MET CE C 12.439 -10.207 -4.841 1.00 . A A . 57 MET CE 1 1
5 4554 1 1 83 MET CG C 9.757 -10.453 -4.190 1.00 . A A . 57 MET CG 1 1
5 4555 1 1 83 MET H H 6.773 -12.116 -2.715 1.00 . A A . 57 MET H 1 1
5 4556 1 1 83 MET HA H 7.544 -9.575 -3.027 1.00 . A A . 57 MET HA 1 1
5 4557 1 1 83 MET HB2 H 8.812 -11.661 -2.789 1.00 . A A . 57 MET HB2 1 1
5 4558 1 1 83 MET HB3 H 8.436 -12.039 -4.462 1.00 . A A . 57 MET HB3 1 1
5 4559 1 1 83 MET HE1 H 12.491 -9.402 -4.124 1.00 . A A . 57 MET HE1 1 1
5 4560 1 1 83 MET HE2 H 12.121 -9.819 -5.797 1.00 . A A . 57 MET HE2 1 1
5 4561 1 1 83 MET HE3 H 13.414 -10.661 -4.944 1.00 . A A . 57 MET HE3 1 1
5 4562 1 1 83 MET HG2 H 9.497 -10.023 -5.143 1.00 . A A . 57 MET HG2 1 1
5 4563 1 1 83 MET HG3 H 9.833 -9.703 -3.421 1.00 . A A . 57 MET HG3 1 1
5 4564 1 1 83 MET N N 6.368 -11.254 -2.972 1.00 . A A . 57 MET N 1 1
5 4565 1 1 83 MET O O 7.377 -8.912 -5.532 1.00 . A A . 57 MET O 1 1
5 4566 1 1 83 MET SD S 11.265 -11.437 -4.276 1.00 . A A . 57 MET SD 1 1
5 4567 1 1 84 ASN C C 4.365 -9.141 -6.936 1.00 . A A . 58 ASN C 1 1
5 4568 1 1 84 ASN CA C 5.503 -10.179 -7.028 1.00 . A A . 58 ASN CA 1 1
5 4569 1 1 84 ASN CB C 5.071 -11.420 -7.850 1.00 . A A . 58 ASN CB 1 1
5 4570 1 1 84 ASN CG C 4.844 -11.137 -9.341 1.00 . A A . 58 ASN CG 1 1
5 4571 1 1 84 ASN H H 5.531 -11.360 -5.233 1.00 . A A . 58 ASN H 1 1
5 4572 1 1 84 ASN HA H 6.349 -9.711 -7.510 1.00 . A A . 58 ASN HA 1 1
5 4573 1 1 84 ASN HB2 H 5.838 -12.176 -7.767 1.00 . A A . 58 ASN HB2 1 1
5 4574 1 1 84 ASN HB3 H 4.155 -11.808 -7.432 1.00 . A A . 58 ASN HB3 1 1
5 4575 1 1 84 ASN HD21 H 6.752 -11.502 -9.731 1.00 . A A . 58 ASN HD21 1 1
5 4576 1 1 84 ASN HD22 H 5.764 -11.068 -11.080 1.00 . A A . 58 ASN HD22 1 1
5 4577 1 1 84 ASN N N 5.937 -10.590 -5.684 1.00 . A A . 58 ASN N 1 1
5 4578 1 1 84 ASN ND2 N 5.892 -11.248 -10.126 1.00 . A A . 58 ASN ND2 1 1
5 4579 1 1 84 ASN O O 3.898 -8.601 -7.942 1.00 . A A . 58 ASN O 1 1
5 4580 1 1 84 ASN OD1 O 3.742 -10.831 -9.781 1.00 . A A . 58 ASN OD1 1 1
5 4581 1 1 85 GLY C C 1.543 -8.649 -5.676 1.00 . A A . 59 GLY C 1 1
5 4582 1 1 85 GLY CA C 2.838 -7.931 -5.502 1.00 . A A . 59 GLY CA 1 1
5 4583 1 1 85 GLY H H 4.392 -9.240 -4.929 1.00 . A A . 59 GLY H 1 1
5 4584 1 1 85 GLY HA2 H 2.861 -7.520 -4.501 1.00 . A A . 59 GLY HA2 1 1
5 4585 1 1 85 GLY HA3 H 2.885 -7.129 -6.224 1.00 . A A . 59 GLY HA3 1 1
5 4586 1 1 85 GLY N N 3.944 -8.846 -5.710 1.00 . A A . 59 GLY N 1 1
5 4587 1 1 85 GLY O O 0.515 -8.049 -5.926 1.00 . A A . 59 GLY O 1 1
5 4588 1 1 86 LYS C C 0.086 -11.338 -4.391 1.00 . A A . 60 LYS C 1 1
5 4589 1 1 86 LYS CA C 0.492 -10.829 -5.705 1.00 . A A . 60 LYS CA 1 1
5 4590 1 1 86 LYS CB C 0.773 -11.960 -6.712 1.00 . A A . 60 LYS CB 1 1
5 4591 1 1 86 LYS CD C 0.873 -10.266 -8.563 1.00 . A A . 60 LYS CD 1 1
5 4592 1 1 86 LYS CE C 0.415 -9.853 -9.928 1.00 . A A . 60 LYS CE 1 1
5 4593 1 1 86 LYS CG C 0.367 -11.628 -8.154 1.00 . A A . 60 LYS CG 1 1
5 4594 1 1 86 LYS H H 2.482 -10.342 -5.314 1.00 . A A . 60 LYS H 1 1
5 4595 1 1 86 LYS HA H -0.360 -10.261 -6.050 1.00 . A A . 60 LYS HA 1 1
5 4596 1 1 86 LYS HB2 H 1.831 -12.175 -6.690 1.00 . A A . 60 LYS HB2 1 1
5 4597 1 1 86 LYS HB3 H 0.235 -12.841 -6.396 1.00 . A A . 60 LYS HB3 1 1
5 4598 1 1 86 LYS HD2 H 0.524 -9.531 -7.855 1.00 . A A . 60 LYS HD2 1 1
5 4599 1 1 86 LYS HD3 H 1.954 -10.284 -8.546 1.00 . A A . 60 LYS HD3 1 1
5 4600 1 1 86 LYS HE2 H 0.933 -10.441 -10.672 1.00 . A A . 60 LYS HE2 1 1
5 4601 1 1 86 LYS HE3 H -0.650 -10.012 -10.010 1.00 . A A . 60 LYS HE3 1 1
5 4602 1 1 86 LYS HG2 H 0.782 -12.371 -8.819 1.00 . A A . 60 LYS HG2 1 1
5 4603 1 1 86 LYS HG3 H -0.711 -11.643 -8.225 1.00 . A A . 60 LYS HG3 1 1
5 4604 1 1 86 LYS HZ1 H 0.048 -7.910 -9.499 1.00 . A A . 60 LYS HZ1 1 1
5 4605 1 1 86 LYS HZ2 H 0.499 -8.118 -11.107 1.00 . A A . 60 LYS HZ2 1 1
5 4606 1 1 86 LYS HZ3 H 1.674 -8.194 -9.848 1.00 . A A . 60 LYS HZ3 1 1
5 4607 1 1 86 LYS N N 1.621 -9.949 -5.558 1.00 . A A . 60 LYS N 1 1
5 4608 1 1 86 LYS NZ N 0.705 -8.426 -10.139 1.00 . A A . 60 LYS NZ 1 1
5 4609 1 1 86 LYS O O 0.864 -11.286 -3.424 1.00 . A A . 60 LYS O 1 1
5 4610 1 1 87 CYS C C -2.068 -13.616 -3.265 1.00 . A A . 61 CYS C 1 1
5 4611 1 1 87 CYS CA C -1.702 -12.187 -3.155 1.00 . A A . 61 CYS CA 1 1
5 4612 1 1 87 CYS CB C -2.909 -11.354 -2.986 1.00 . A A . 61 CYS CB 1 1
5 4613 1 1 87 CYS H H -1.602 -11.974 -5.165 1.00 . A A . 61 CYS H 1 1
5 4614 1 1 87 CYS HA H -1.035 -12.018 -2.324 1.00 . A A . 61 CYS HA 1 1
5 4615 1 1 87 CYS HB2 H -2.631 -10.334 -3.196 1.00 . A A . 61 CYS HB2 1 1
5 4616 1 1 87 CYS HB3 H -3.595 -11.724 -3.730 1.00 . A A . 61 CYS HB3 1 1
5 4617 1 1 87 CYS N N -1.094 -11.807 -4.346 1.00 . A A . 61 CYS N 1 1
5 4618 1 1 87 CYS O O -2.900 -14.001 -4.100 1.00 . A A . 61 CYS O 1 1
5 4619 1 1 87 CYS SG S -3.721 -11.433 -1.378 1.00 . A A . 61 CYS SG 1 1
5 4620 1 1 88 GLU C C -2.316 -16.085 -1.121 1.00 . A A . 62 GLU C 1 1
5 4621 1 1 88 GLU CA C -1.560 -15.754 -2.403 1.00 . A A . 62 GLU CA 1 1
5 4622 1 1 88 GLU CB C -0.152 -16.391 -2.362 1.00 . A A . 62 GLU CB 1 1
5 4623 1 1 88 GLU CD C 0.526 -15.921 -4.828 1.00 . A A . 62 GLU CD 1 1
5 4624 1 1 88 GLU CG C 0.890 -15.805 -3.349 1.00 . A A . 62 GLU CG 1 1
5 4625 1 1 88 GLU H H -0.905 -13.902 -1.784 1.00 . A A . 62 GLU H 1 1
5 4626 1 1 88 GLU HA H -2.089 -16.078 -3.282 1.00 . A A . 62 GLU HA 1 1
5 4627 1 1 88 GLU HB2 H 0.242 -16.273 -1.363 1.00 . A A . 62 GLU HB2 1 1
5 4628 1 1 88 GLU HB3 H -0.252 -17.448 -2.564 1.00 . A A . 62 GLU HB3 1 1
5 4629 1 1 88 GLU HG2 H 1.015 -14.757 -3.124 1.00 . A A . 62 GLU HG2 1 1
5 4630 1 1 88 GLU HG3 H 1.832 -16.308 -3.183 1.00 . A A . 62 GLU HG3 1 1
5 4631 1 1 88 GLU N N -1.454 -14.354 -2.450 1.00 . A A . 62 GLU N 1 1
5 4632 1 1 88 GLU O O -3.487 -16.463 -1.192 1.00 . A A . 62 GLU O 1 1
5 4633 1 1 88 GLU OXT O -1.740 -15.840 -0.018 1.00 . A A . 62 GLU OXT 1 1
5 4634 1 1 88 GLU OE1 O 0.638 -17.037 -5.388 1.00 . A A . 62 GLU OE1 1 1
5 4635 1 1 88 GLU OE2 O 0.203 -14.872 -5.456 1.00 . A A . 62 GLU OE2 1 1
6 4636 1 1 27 PHE C C 3.199 4.671 5.702 1.00 . A A . 1 PHE C 1 1
6 4637 1 1 27 PHE CA C 4.158 3.706 6.245 1.00 . A A . 1 PHE CA 1 1
6 4638 1 1 27 PHE CB C 4.493 2.472 5.336 1.00 . A A . 1 PHE CB 1 1
6 4639 1 1 27 PHE CD1 C 3.623 0.479 6.604 1.00 . A A . 1 PHE CD1 1 1
6 4640 1 1 27 PHE CD2 C 2.928 0.824 4.361 1.00 . A A . 1 PHE CD2 1 1
6 4641 1 1 27 PHE CE1 C 2.872 -0.678 6.671 1.00 . A A . 1 PHE CE1 1 1
6 4642 1 1 27 PHE CE2 C 2.179 -0.337 4.410 1.00 . A A . 1 PHE CE2 1 1
6 4643 1 1 27 PHE CG C 3.650 1.242 5.444 1.00 . A A . 1 PHE CG 1 1
6 4644 1 1 27 PHE CZ C 2.148 -1.088 5.569 1.00 . A A . 1 PHE CZ 1 1
6 4645 1 1 27 PHE H H 4.186 4.318 8.150 1.00 . A A . 1 PHE H 1 1
6 4646 1 1 27 PHE HA H 5.008 4.387 6.195 1.00 . A A . 1 PHE HA 1 1
6 4647 1 1 27 PHE HB2 H 4.382 2.769 4.301 1.00 . A A . 1 PHE HB2 1 1
6 4648 1 1 27 PHE HB3 H 5.522 2.187 5.500 1.00 . A A . 1 PHE HB3 1 1
6 4649 1 1 27 PHE HD1 H 4.190 0.805 7.463 1.00 . A A . 1 PHE HD1 1 1
6 4650 1 1 27 PHE HD2 H 2.960 1.435 3.470 1.00 . A A . 1 PHE HD2 1 1
6 4651 1 1 27 PHE HE1 H 2.853 -1.259 7.580 1.00 . A A . 1 PHE HE1 1 1
6 4652 1 1 27 PHE HE2 H 1.616 -0.650 3.545 1.00 . A A . 1 PHE HE2 1 1
6 4653 1 1 27 PHE HZ H 1.565 -1.996 5.611 1.00 . A A . 1 PHE HZ 1 1
6 4654 1 1 27 PHE N N 3.918 3.430 7.667 1.00 . A A . 1 PHE N 1 1
6 4655 1 1 27 PHE O O 2.274 5.056 6.368 1.00 . A A . 1 PHE O 1 1
6 4656 1 1 28 CYS C C 3.161 7.602 4.575 1.00 . A A . 2 CYS C 1 1
6 4657 1 1 28 CYS CA C 2.795 6.227 3.875 1.00 . A A . 2 CYS CA 1 1
6 4658 1 1 28 CYS CB C 1.316 6.057 3.849 1.00 . A A . 2 CYS CB 1 1
6 4659 1 1 28 CYS H H 4.037 4.525 3.964 1.00 . A A . 2 CYS H 1 1
6 4660 1 1 28 CYS HA H 3.159 6.233 2.859 1.00 . A A . 2 CYS HA 1 1
6 4661 1 1 28 CYS HB2 H 1.060 5.058 3.531 1.00 . A A . 2 CYS HB2 1 1
6 4662 1 1 28 CYS HB3 H 1.035 6.215 4.880 1.00 . A A . 2 CYS HB3 1 1
6 4663 1 1 28 CYS N N 3.443 5.084 4.498 1.00 . A A . 2 CYS N 1 1
6 4664 1 1 28 CYS O O 2.838 8.684 4.053 1.00 . A A . 2 CYS O 1 1
6 4665 1 1 28 CYS SG S 0.494 7.275 2.830 1.00 . A A . 2 CYS SG 1 1
6 4666 1 1 29 GLU C C 4.909 9.837 5.820 1.00 . A A . 3 GLU C 1 1
6 4667 1 1 29 GLU CA C 4.201 8.702 6.547 1.00 . A A . 3 GLU CA 1 1
6 4668 1 1 29 GLU CB C 4.942 8.339 7.878 1.00 . A A . 3 GLU CB 1 1
6 4669 1 1 29 GLU CD C 6.082 6.152 7.264 1.00 . A A . 3 GLU CD 1 1
6 4670 1 1 29 GLU CG C 6.259 7.538 7.795 1.00 . A A . 3 GLU CG 1 1
6 4671 1 1 29 GLU H H 4.194 6.642 5.942 1.00 . A A . 3 GLU H 1 1
6 4672 1 1 29 GLU HA H 3.235 9.104 6.816 1.00 . A A . 3 GLU HA 1 1
6 4673 1 1 29 GLU HB2 H 5.239 9.289 8.293 1.00 . A A . 3 GLU HB2 1 1
6 4674 1 1 29 GLU HB3 H 4.261 7.840 8.551 1.00 . A A . 3 GLU HB3 1 1
6 4675 1 1 29 GLU HG2 H 6.968 8.058 7.170 1.00 . A A . 3 GLU HG2 1 1
6 4676 1 1 29 GLU HG3 H 6.668 7.470 8.793 1.00 . A A . 3 GLU HG3 1 1
6 4677 1 1 29 GLU N N 3.878 7.536 5.693 1.00 . A A . 3 GLU N 1 1
6 4678 1 1 29 GLU O O 4.327 10.873 5.591 1.00 . A A . 3 GLU O 1 1
6 4679 1 1 29 GLU OE1 O 6.103 5.978 6.034 1.00 . A A . 3 GLU OE1 1 1
6 4680 1 1 29 GLU OE2 O 5.862 5.229 8.057 1.00 . A A . 3 GLU OE2 1 1
6 4681 1 1 30 ARG C C 6.477 10.590 3.263 1.00 . A A . 4 ARG C 1 1
6 4682 1 1 30 ARG CA C 6.830 10.693 4.729 1.00 . A A . 4 ARG CA 1 1
6 4683 1 1 30 ARG CB C 8.365 10.699 5.008 1.00 . A A . 4 ARG CB 1 1
6 4684 1 1 30 ARG CD C 9.760 10.181 2.886 1.00 . A A . 4 ARG CD 1 1
6 4685 1 1 30 ARG CG C 9.275 9.677 4.273 1.00 . A A . 4 ARG CG 1 1
6 4686 1 1 30 ARG CZ C 8.816 10.058 0.555 1.00 . A A . 4 ARG CZ 1 1
6 4687 1 1 30 ARG H H 6.622 8.853 5.735 1.00 . A A . 4 ARG H 1 1
6 4688 1 1 30 ARG HA H 6.391 11.583 5.143 1.00 . A A . 4 ARG HA 1 1
6 4689 1 1 30 ARG HB2 H 8.756 11.686 4.813 1.00 . A A . 4 ARG HB2 1 1
6 4690 1 1 30 ARG HB3 H 8.450 10.507 6.068 1.00 . A A . 4 ARG HB3 1 1
6 4691 1 1 30 ARG HD2 H 9.595 11.245 2.826 1.00 . A A . 4 ARG HD2 1 1
6 4692 1 1 30 ARG HD3 H 10.818 9.982 2.797 1.00 . A A . 4 ARG HD3 1 1
6 4693 1 1 30 ARG HE H 8.743 8.612 1.946 1.00 . A A . 4 ARG HE 1 1
6 4694 1 1 30 ARG HG2 H 10.141 9.476 4.886 1.00 . A A . 4 ARG HG2 1 1
6 4695 1 1 30 ARG HG3 H 8.718 8.761 4.137 1.00 . A A . 4 ARG HG3 1 1
6 4696 1 1 30 ARG HH11 H 9.590 11.907 0.933 1.00 . A A . 4 ARG HH11 1 1
6 4697 1 1 30 ARG HH12 H 8.955 11.693 -0.648 1.00 . A A . 4 ARG HH12 1 1
6 4698 1 1 30 ARG HH21 H 7.948 8.366 -0.090 1.00 . A A . 4 ARG HH21 1 1
6 4699 1 1 30 ARG HH22 H 7.930 9.597 -1.279 1.00 . A A . 4 ARG HH22 1 1
6 4700 1 1 30 ARG N N 6.152 9.659 5.456 1.00 . A A . 4 ARG N 1 1
6 4701 1 1 30 ARG NE N 9.061 9.542 1.773 1.00 . A A . 4 ARG NE 1 1
6 4702 1 1 30 ARG NH1 N 9.151 11.314 0.259 1.00 . A A . 4 ARG NH1 1 1
6 4703 1 1 30 ARG NH2 N 8.204 9.305 -0.346 1.00 . A A . 4 ARG NH2 1 1
6 4704 1 1 30 ARG O O 6.745 11.488 2.476 1.00 . A A . 4 ARG O 1 1
6 4705 1 1 31 GLU C C 4.373 10.139 1.073 1.00 . A A . 5 GLU C 1 1
6 4706 1 1 31 GLU CA C 5.435 9.119 1.617 1.00 . A A . 5 GLU CA 1 1
6 4707 1 1 31 GLU CB C 4.874 7.685 1.648 1.00 . A A . 5 GLU CB 1 1
6 4708 1 1 31 GLU CD C 7.132 6.384 1.668 1.00 . A A . 5 GLU CD 1 1
6 4709 1 1 31 GLU CG C 5.783 6.603 2.356 1.00 . A A . 5 GLU CG 1 1
6 4710 1 1 31 GLU H H 5.637 8.861 3.677 1.00 . A A . 5 GLU H 1 1
6 4711 1 1 31 GLU HA H 6.307 9.140 0.980 1.00 . A A . 5 GLU HA 1 1
6 4712 1 1 31 GLU HB2 H 3.932 7.754 2.169 1.00 . A A . 5 GLU HB2 1 1
6 4713 1 1 31 GLU HB3 H 4.682 7.367 0.634 1.00 . A A . 5 GLU HB3 1 1
6 4714 1 1 31 GLU HG2 H 5.936 6.849 3.400 1.00 . A A . 5 GLU HG2 1 1
6 4715 1 1 31 GLU HG3 H 5.258 5.658 2.383 1.00 . A A . 5 GLU HG3 1 1
6 4716 1 1 31 GLU N N 5.841 9.478 2.946 1.00 . A A . 5 GLU N 1 1
6 4717 1 1 31 GLU O O 4.548 10.696 -0.005 1.00 . A A . 5 GLU O 1 1
6 4718 1 1 31 GLU OE1 O 8.022 7.206 1.831 1.00 . A A . 5 GLU OE1 1 1
6 4719 1 1 31 GLU OE2 O 7.300 5.384 0.945 1.00 . A A . 5 GLU OE2 1 1
6 4720 1 1 32 GLN C C 1.537 11.885 2.702 1.00 . A A . 6 GLN C 1 1
6 4721 1 1 32 GLN CA C 2.243 11.372 1.474 1.00 . A A . 6 GLN CA 1 1
6 4722 1 1 32 GLN CB C 1.221 10.896 0.429 1.00 . A A . 6 GLN CB 1 1
6 4723 1 1 32 GLN CD C -0.056 9.068 -0.693 1.00 . A A . 6 GLN CD 1 1
6 4724 1 1 32 GLN CG C 1.019 9.418 0.329 1.00 . A A . 6 GLN CG 1 1
6 4725 1 1 32 GLN H H 3.089 9.835 2.644 1.00 . A A . 6 GLN H 1 1
6 4726 1 1 32 GLN HA H 2.795 12.208 1.068 1.00 . A A . 6 GLN HA 1 1
6 4727 1 1 32 GLN HB2 H 0.263 11.267 0.773 1.00 . A A . 6 GLN HB2 1 1
6 4728 1 1 32 GLN HB3 H 1.457 11.298 -0.545 1.00 . A A . 6 GLN HB3 1 1
6 4729 1 1 32 GLN HE21 H 1.255 9.112 -2.179 1.00 . A A . 6 GLN HE21 1 1
6 4730 1 1 32 GLN HE22 H -0.382 8.751 -2.586 1.00 . A A . 6 GLN HE22 1 1
6 4731 1 1 32 GLN HG2 H 1.964 8.968 0.064 1.00 . A A . 6 GLN HG2 1 1
6 4732 1 1 32 GLN HG3 H 0.725 9.058 1.305 1.00 . A A . 6 GLN HG3 1 1
6 4733 1 1 32 GLN N N 3.267 10.355 1.827 1.00 . A A . 6 GLN N 1 1
6 4734 1 1 32 GLN NE2 N 0.318 8.964 -1.935 1.00 . A A . 6 GLN NE2 1 1
6 4735 1 1 32 GLN O O 0.491 12.520 2.622 1.00 . A A . 6 GLN O 1 1
6 4736 1 1 32 GLN OE1 O -1.223 8.947 -0.370 1.00 . A A . 6 GLN OE1 1 1
6 4737 1 1 33 GLN C C 0.444 11.390 5.645 1.00 . A A . 7 GLN C 1 1
6 4738 1 1 33 GLN CA C 1.711 12.074 5.134 1.00 . A A . 7 GLN CA 1 1
6 4739 1 1 33 GLN CB C 1.674 13.586 5.262 1.00 . A A . 7 GLN CB 1 1
6 4740 1 1 33 GLN CD C 3.000 15.742 5.060 1.00 . A A . 7 GLN CD 1 1
6 4741 1 1 33 GLN CG C 3.034 14.222 5.040 1.00 . A A . 7 GLN CG 1 1
6 4742 1 1 33 GLN H H 3.035 11.207 3.803 1.00 . A A . 7 GLN H 1 1
6 4743 1 1 33 GLN HA H 2.530 11.707 5.726 1.00 . A A . 7 GLN HA 1 1
6 4744 1 1 33 GLN HB2 H 0.981 13.983 4.534 1.00 . A A . 7 GLN HB2 1 1
6 4745 1 1 33 GLN HB3 H 1.336 13.846 6.254 1.00 . A A . 7 GLN HB3 1 1
6 4746 1 1 33 GLN HE21 H 1.479 15.733 6.319 1.00 . A A . 7 GLN HE21 1 1
6 4747 1 1 33 GLN HE22 H 2.067 17.289 5.821 1.00 . A A . 7 GLN HE22 1 1
6 4748 1 1 33 GLN HG2 H 3.697 13.872 5.818 1.00 . A A . 7 GLN HG2 1 1
6 4749 1 1 33 GLN HG3 H 3.395 13.870 4.084 1.00 . A A . 7 GLN HG3 1 1
6 4750 1 1 33 GLN N N 2.162 11.649 3.822 1.00 . A A . 7 GLN N 1 1
6 4751 1 1 33 GLN NE2 N 2.087 16.311 5.813 1.00 . A A . 7 GLN NE2 1 1
6 4752 1 1 33 GLN O O -0.264 11.925 6.500 1.00 . A A . 7 GLN O 1 1
6 4753 1 1 33 GLN OE1 O 3.791 16.400 4.406 1.00 . A A . 7 GLN OE1 1 1
6 4754 1 1 34 LEU C C -0.258 8.221 6.382 1.00 . A A . 8 LEU C 1 1
6 4755 1 1 34 LEU CA C -0.868 9.386 5.688 1.00 . A A . 8 LEU CA 1 1
6 4756 1 1 34 LEU CB C -1.783 8.813 4.573 1.00 . A A . 8 LEU CB 1 1
6 4757 1 1 34 LEU CD1 C -3.225 10.827 4.568 1.00 . A A . 8 LEU CD1 1 1
6 4758 1 1 34 LEU CD2 C -1.811 10.292 2.535 1.00 . A A . 8 LEU CD2 1 1
6 4759 1 1 34 LEU CG C -2.593 9.764 3.724 1.00 . A A . 8 LEU CG 1 1
6 4760 1 1 34 LEU H H 0.803 9.831 4.501 1.00 . A A . 8 LEU H 1 1
6 4761 1 1 34 LEU HA H -1.474 9.939 6.388 1.00 . A A . 8 LEU HA 1 1
6 4762 1 1 34 LEU HB2 H -1.155 8.247 3.904 1.00 . A A . 8 LEU HB2 1 1
6 4763 1 1 34 LEU HB3 H -2.463 8.117 5.041 1.00 . A A . 8 LEU HB3 1 1
6 4764 1 1 34 LEU HD11 H -2.460 11.456 4.999 1.00 . A A . 8 LEU HD11 1 1
6 4765 1 1 34 LEU HD12 H -3.700 10.269 5.364 1.00 . A A . 8 LEU HD12 1 1
6 4766 1 1 34 LEU HD13 H -3.949 11.394 4.002 1.00 . A A . 8 LEU HD13 1 1
6 4767 1 1 34 LEU HD21 H -2.422 10.957 1.943 1.00 . A A . 8 LEU HD21 1 1
6 4768 1 1 34 LEU HD22 H -1.560 9.431 1.931 1.00 . A A . 8 LEU HD22 1 1
6 4769 1 1 34 LEU HD23 H -0.895 10.790 2.822 1.00 . A A . 8 LEU HD23 1 1
6 4770 1 1 34 LEU HG H -3.421 9.181 3.346 1.00 . A A . 8 LEU HG 1 1
6 4771 1 1 34 LEU N N 0.207 10.201 5.180 1.00 . A A . 8 LEU N 1 1
6 4772 1 1 34 LEU O O 0.950 8.130 6.510 1.00 . A A . 8 LEU O 1 1
6 4773 1 1 35 GLU C C -1.255 5.112 6.299 1.00 . A A . 9 GLU C 1 1
6 4774 1 1 35 GLU CA C -0.637 6.072 7.268 1.00 . A A . 9 GLU CA 1 1
6 4775 1 1 35 GLU CB C -0.983 5.765 8.747 1.00 . A A . 9 GLU CB 1 1
6 4776 1 1 35 GLU CD C 0.934 4.006 8.991 1.00 . A A . 9 GLU CD 1 1
6 4777 1 1 35 GLU CG C -0.538 4.367 9.274 1.00 . A A . 9 GLU CG 1 1
6 4778 1 1 35 GLU H H -2.029 7.606 6.816 1.00 . A A . 9 GLU H 1 1
6 4779 1 1 35 GLU HA H 0.432 6.047 7.106 1.00 . A A . 9 GLU HA 1 1
6 4780 1 1 35 GLU HB2 H -0.519 6.513 9.371 1.00 . A A . 9 GLU HB2 1 1
6 4781 1 1 35 GLU HB3 H -2.056 5.831 8.849 1.00 . A A . 9 GLU HB3 1 1
6 4782 1 1 35 GLU HG2 H -0.685 4.337 10.344 1.00 . A A . 9 GLU HG2 1 1
6 4783 1 1 35 GLU HG3 H -1.167 3.619 8.815 1.00 . A A . 9 GLU HG3 1 1
6 4784 1 1 35 GLU N N -1.080 7.361 6.830 1.00 . A A . 9 GLU N 1 1
6 4785 1 1 35 GLU O O -2.221 5.476 5.589 1.00 . A A . 9 GLU O 1 1
6 4786 1 1 35 GLU OE1 O 1.832 4.523 9.642 1.00 . A A . 9 GLU OE1 1 1
6 4787 1 1 35 GLU OE2 O 1.194 3.174 8.066 1.00 . A A . 9 GLU OE2 1 1
6 4788 1 1 36 SER C C -2.515 2.461 5.492 1.00 . A A . 10 SER C 1 1
6 4789 1 1 36 SER CA C -1.072 3.013 5.271 1.00 . A A . 10 SER CA 1 1
6 4790 1 1 36 SER CB C -0.053 1.930 5.367 1.00 . A A . 10 SER CB 1 1
6 4791 1 1 36 SER H H 0.047 3.740 6.805 1.00 . A A . 10 SER H 1 1
6 4792 1 1 36 SER HA H -0.933 3.474 4.302 1.00 . A A . 10 SER HA 1 1
6 4793 1 1 36 SER HB2 H -0.168 1.183 4.598 1.00 . A A . 10 SER HB2 1 1
6 4794 1 1 36 SER HB3 H 0.880 2.467 5.257 1.00 . A A . 10 SER HB3 1 1
6 4795 1 1 36 SER HG H 0.355 1.965 7.294 1.00 . A A . 10 SER HG 1 1
6 4796 1 1 36 SER N N -0.695 3.977 6.201 1.00 . A A . 10 SER N 1 1
6 4797 1 1 36 SER O O -3.118 2.613 6.563 1.00 . A A . 10 SER O 1 1
6 4798 1 1 36 SER OG O -0.025 1.337 6.654 1.00 . A A . 10 SER OG 1 1
6 4799 1 1 37 CYS C C -4.243 0.040 3.542 1.00 . A A . 11 CYS C 1 1
6 4800 1 1 37 CYS CA C -4.333 1.201 4.518 1.00 . A A . 11 CYS CA 1 1
6 4801 1 1 37 CYS CB C -5.514 2.150 4.144 1.00 . A A . 11 CYS CB 1 1
6 4802 1 1 37 CYS H H -2.575 1.854 3.607 1.00 . A A . 11 CYS H 1 1
6 4803 1 1 37 CYS HA H -4.463 0.810 5.517 1.00 . A A . 11 CYS HA 1 1
6 4804 1 1 37 CYS HB2 H -6.447 1.620 4.251 1.00 . A A . 11 CYS HB2 1 1
6 4805 1 1 37 CYS HB3 H -5.551 3.021 4.786 1.00 . A A . 11 CYS HB3 1 1
6 4806 1 1 37 CYS N N -3.058 1.870 4.462 1.00 . A A . 11 CYS N 1 1
6 4807 1 1 37 CYS O O -3.238 -0.077 2.830 1.00 . A A . 11 CYS O 1 1
6 4808 1 1 37 CYS SG S -5.490 2.764 2.439 1.00 . A A . 11 CYS SG 1 1
6 4809 1 1 38 ALA C C -6.400 -1.804 1.639 1.00 . A A . 12 ALA C 1 1
6 4810 1 1 38 ALA CA C -5.219 -1.911 2.575 1.00 . A A . 12 ALA CA 1 1
6 4811 1 1 38 ALA CB C -5.224 -3.241 3.316 1.00 . A A . 12 ALA CB 1 1
6 4812 1 1 38 ALA H H -6.025 -0.703 4.068 1.00 . A A . 12 ALA H 1 1
6 4813 1 1 38 ALA HA H -4.309 -1.832 1.998 1.00 . A A . 12 ALA HA 1 1
6 4814 1 1 38 ALA HB1 H -5.171 -4.052 2.603 1.00 . A A . 12 ALA HB1 1 1
6 4815 1 1 38 ALA HB2 H -6.132 -3.329 3.893 1.00 . A A . 12 ALA HB2 1 1
6 4816 1 1 38 ALA HB3 H -4.372 -3.287 3.979 1.00 . A A . 12 ALA HB3 1 1
6 4817 1 1 38 ALA N N -5.237 -0.807 3.498 1.00 . A A . 12 ALA N 1 1
6 4818 1 1 38 ALA O O -7.553 -1.780 2.082 1.00 . A A . 12 ALA O 1 1
6 4819 1 1 39 CYS C C -7.945 -2.842 -0.765 1.00 . A A . 13 CYS C 1 1
6 4820 1 1 39 CYS CA C -7.110 -1.569 -0.662 1.00 . A A . 13 CYS CA 1 1
6 4821 1 1 39 CYS CB C -6.434 -1.212 -1.984 1.00 . A A . 13 CYS CB 1 1
6 4822 1 1 39 CYS H H -5.169 -1.613 0.097 1.00 . A A . 13 CYS H 1 1
6 4823 1 1 39 CYS HA H -7.818 -0.791 -0.425 1.00 . A A . 13 CYS HA 1 1
6 4824 1 1 39 CYS HB2 H -5.701 -1.968 -2.237 1.00 . A A . 13 CYS HB2 1 1
6 4825 1 1 39 CYS HB3 H -7.174 -1.201 -2.770 1.00 . A A . 13 CYS HB3 1 1
6 4826 1 1 39 CYS N N -6.108 -1.669 0.373 1.00 . A A . 13 CYS N 1 1
6 4827 1 1 39 CYS O O -7.437 -3.934 -0.622 1.00 . A A . 13 CYS O 1 1
6 4828 1 1 39 CYS SG S -5.602 0.438 -1.975 1.00 . A A . 13 CYS SG 1 1
6 4829 1 1 40 ASN C C -9.919 -4.695 -2.256 1.00 . A A . 14 ASN C 1 1
6 4830 1 1 40 ASN CA C -10.221 -3.785 -1.065 1.00 . A A . 14 ASN CA 1 1
6 4831 1 1 40 ASN CB C -11.645 -3.216 -1.205 1.00 . A A . 14 ASN CB 1 1
6 4832 1 1 40 ASN CG C -12.755 -4.276 -1.158 1.00 . A A . 14 ASN CG 1 1
6 4833 1 1 40 ASN H H -9.592 -1.754 -1.049 1.00 . A A . 14 ASN H 1 1
6 4834 1 1 40 ASN HA H -10.161 -4.348 -0.146 1.00 . A A . 14 ASN HA 1 1
6 4835 1 1 40 ASN HB2 H -11.822 -2.501 -0.414 1.00 . A A . 14 ASN HB2 1 1
6 4836 1 1 40 ASN HB3 H -11.693 -2.709 -2.158 1.00 . A A . 14 ASN HB3 1 1
6 4837 1 1 40 ASN HD21 H -12.768 -4.471 -3.142 1.00 . A A . 14 ASN HD21 1 1
6 4838 1 1 40 ASN HD22 H -13.869 -5.459 -2.246 1.00 . A A . 14 ASN HD22 1 1
6 4839 1 1 40 ASN N N -9.250 -2.667 -0.981 1.00 . A A . 14 ASN N 1 1
6 4840 1 1 40 ASN ND2 N -13.168 -4.777 -2.304 1.00 . A A . 14 ASN ND2 1 1
6 4841 1 1 40 ASN O O -10.295 -5.855 -2.288 1.00 . A A . 14 ASN O 1 1
6 4842 1 1 40 ASN OD1 O -13.249 -4.613 -0.100 1.00 . A A . 14 ASN OD1 1 1
6 4843 1 1 41 GLU C C -7.644 -5.709 -4.112 1.00 . A A . 15 GLU C 1 1
6 4844 1 1 41 GLU CA C -8.907 -4.858 -4.405 1.00 . A A . 15 GLU CA 1 1
6 4845 1 1 41 GLU CB C -8.730 -3.852 -5.568 1.00 . A A . 15 GLU CB 1 1
6 4846 1 1 41 GLU CD C -7.310 -5.120 -7.187 1.00 . A A . 15 GLU CD 1 1
6 4847 1 1 41 GLU CG C -8.614 -4.439 -6.976 1.00 . A A . 15 GLU CG 1 1
6 4848 1 1 41 GLU H H -8.959 -3.227 -3.140 1.00 . A A . 15 GLU H 1 1
6 4849 1 1 41 GLU HA H -9.785 -5.449 -4.571 1.00 . A A . 15 GLU HA 1 1
6 4850 1 1 41 GLU HB2 H -9.545 -3.146 -5.565 1.00 . A A . 15 GLU HB2 1 1
6 4851 1 1 41 GLU HB3 H -7.809 -3.319 -5.371 1.00 . A A . 15 GLU HB3 1 1
6 4852 1 1 41 GLU HG2 H -9.407 -5.156 -7.124 1.00 . A A . 15 GLU HG2 1 1
6 4853 1 1 41 GLU HG3 H -8.713 -3.641 -7.698 1.00 . A A . 15 GLU HG3 1 1
6 4854 1 1 41 GLU N N -9.252 -4.146 -3.230 1.00 . A A . 15 GLU N 1 1
6 4855 1 1 41 GLU O O -6.761 -5.252 -3.396 1.00 . A A . 15 GLU O 1 1
6 4856 1 1 41 GLU OE1 O -6.289 -4.457 -7.015 1.00 . A A . 15 GLU OE1 1 1
6 4857 1 1 41 GLU OE2 O -7.288 -6.331 -7.411 1.00 . A A . 15 GLU OE2 1 1
6 4858 1 1 42 THR C C -5.105 -7.309 -4.733 1.00 . A A . 16 THR C 1 1
6 4859 1 1 42 THR CA C -6.501 -7.857 -4.423 1.00 . A A . 16 THR CA 1 1
6 4860 1 1 42 THR CB C -6.720 -9.167 -5.197 1.00 . A A . 16 THR CB 1 1
6 4861 1 1 42 THR CG2 C -5.537 -10.128 -4.984 1.00 . A A . 16 THR CG2 1 1
6 4862 1 1 42 THR H H -8.254 -7.180 -5.328 1.00 . A A . 16 THR H 1 1
6 4863 1 1 42 THR HA H -6.531 -8.101 -3.372 1.00 . A A . 16 THR HA 1 1
6 4864 1 1 42 THR HB H -6.811 -8.938 -6.248 1.00 . A A . 16 THR HB 1 1
6 4865 1 1 42 THR HG1 H -8.089 -9.478 -3.837 1.00 . A A . 16 THR HG1 1 1
6 4866 1 1 42 THR HG21 H -4.626 -9.592 -5.232 1.00 . A A . 16 THR HG21 1 1
6 4867 1 1 42 THR HG22 H -5.643 -10.993 -5.621 1.00 . A A . 16 THR HG22 1 1
6 4868 1 1 42 THR HG23 H -5.510 -10.465 -3.954 1.00 . A A . 16 THR HG23 1 1
6 4869 1 1 42 THR N N -7.580 -6.912 -4.668 1.00 . A A . 16 THR N 1 1
6 4870 1 1 42 THR O O -4.235 -7.296 -3.843 1.00 . A A . 16 THR O 1 1
6 4871 1 1 42 THR OG1 O -7.938 -9.775 -4.740 1.00 . A A . 16 THR OG1 1 1
6 4872 1 1 43 ASP C C -3.203 -5.157 -5.509 1.00 . A A . 17 ASP C 1 1
6 4873 1 1 43 ASP CA C -3.550 -6.388 -6.307 1.00 . A A . 17 ASP CA 1 1
6 4874 1 1 43 ASP CB C -3.460 -6.029 -7.780 1.00 . A A . 17 ASP CB 1 1
6 4875 1 1 43 ASP CG C -2.048 -5.574 -8.218 1.00 . A A . 17 ASP CG 1 1
6 4876 1 1 43 ASP H H -5.638 -6.732 -6.573 1.00 . A A . 17 ASP H 1 1
6 4877 1 1 43 ASP HA H -2.922 -7.242 -6.089 1.00 . A A . 17 ASP HA 1 1
6 4878 1 1 43 ASP HB2 H -3.797 -6.860 -8.380 1.00 . A A . 17 ASP HB2 1 1
6 4879 1 1 43 ASP HB3 H -4.139 -5.194 -7.871 1.00 . A A . 17 ASP HB3 1 1
6 4880 1 1 43 ASP N N -4.888 -6.833 -5.933 1.00 . A A . 17 ASP N 1 1
6 4881 1 1 43 ASP O O -2.066 -4.983 -5.015 1.00 . A A . 17 ASP O 1 1
6 4882 1 1 43 ASP OD1 O -1.686 -4.382 -8.017 1.00 . A A . 17 ASP OD1 1 1
6 4883 1 1 43 ASP OD2 O -1.280 -6.399 -8.763 1.00 . A A . 17 ASP OD2 1 1
6 4884 1 1 44 ASN C C -3.759 -3.316 -3.180 1.00 . A A . 18 ASN C 1 1
6 4885 1 1 44 ASN CA C -4.008 -3.088 -4.635 1.00 . A A . 18 ASN CA 1 1
6 4886 1 1 44 ASN CB C -5.103 -2.062 -4.923 1.00 . A A . 18 ASN CB 1 1
6 4887 1 1 44 ASN CG C -4.943 -1.376 -6.279 1.00 . A A . 18 ASN CG 1 1
6 4888 1 1 44 ASN H H -5.080 -4.477 -5.742 1.00 . A A . 18 ASN H 1 1
6 4889 1 1 44 ASN HA H -3.081 -2.706 -5.017 1.00 . A A . 18 ASN HA 1 1
6 4890 1 1 44 ASN HB2 H -6.062 -2.554 -4.895 1.00 . A A . 18 ASN HB2 1 1
6 4891 1 1 44 ASN HB3 H -5.076 -1.304 -4.153 1.00 . A A . 18 ASN HB3 1 1
6 4892 1 1 44 ASN HD21 H -5.840 -2.881 -7.218 1.00 . A A . 18 ASN HD21 1 1
6 4893 1 1 44 ASN HD22 H -5.319 -1.568 -8.204 1.00 . A A . 18 ASN HD22 1 1
6 4894 1 1 44 ASN N N -4.189 -4.299 -5.344 1.00 . A A . 18 ASN N 1 1
6 4895 1 1 44 ASN ND2 N -5.410 -1.992 -7.328 1.00 . A A . 18 ASN ND2 1 1
6 4896 1 1 44 ASN O O -3.060 -2.563 -2.555 1.00 . A A . 18 ASN O 1 1
6 4897 1 1 44 ASN OD1 O -4.339 -0.313 -6.373 1.00 . A A . 18 ASN OD1 1 1
6 4898 1 1 45 SER C C -2.599 -5.279 -1.049 1.00 . A A . 19 SER C 1 1
6 4899 1 1 45 SER CA C -4.001 -4.746 -1.268 1.00 . A A . 19 SER CA 1 1
6 4900 1 1 45 SER CB C -5.037 -5.739 -0.716 1.00 . A A . 19 SER CB 1 1
6 4901 1 1 45 SER H H -4.718 -5.000 -3.304 1.00 . A A . 19 SER H 1 1
6 4902 1 1 45 SER HA H -4.088 -3.815 -0.730 1.00 . A A . 19 SER HA 1 1
6 4903 1 1 45 SER HB2 H -4.855 -5.896 0.336 1.00 . A A . 19 SER HB2 1 1
6 4904 1 1 45 SER HB3 H -6.016 -5.305 -0.851 1.00 . A A . 19 SER HB3 1 1
6 4905 1 1 45 SER HG H -4.577 -6.917 -2.239 1.00 . A A . 19 SER HG 1 1
6 4906 1 1 45 SER N N -4.220 -4.423 -2.679 1.00 . A A . 19 SER N 1 1
6 4907 1 1 45 SER O O -2.200 -5.544 0.065 1.00 . A A . 19 SER O 1 1
6 4908 1 1 45 SER OG O -5.004 -7.014 -1.374 1.00 . A A . 19 SER OG 1 1
6 4909 1 1 46 CYS C C 0.449 -4.792 -2.298 1.00 . A A . 20 CYS C 1 1
6 4910 1 1 46 CYS CA C -0.538 -5.948 -2.043 1.00 . A A . 20 CYS CA 1 1
6 4911 1 1 46 CYS CB C -0.367 -7.081 -3.044 1.00 . A A . 20 CYS CB 1 1
6 4912 1 1 46 CYS H H -2.246 -5.248 -3.009 1.00 . A A . 20 CYS H 1 1
6 4913 1 1 46 CYS HA H -0.385 -6.325 -1.042 1.00 . A A . 20 CYS HA 1 1
6 4914 1 1 46 CYS HB2 H -1.269 -7.670 -3.091 1.00 . A A . 20 CYS HB2 1 1
6 4915 1 1 46 CYS HB3 H -0.171 -6.651 -4.017 1.00 . A A . 20 CYS HB3 1 1
6 4916 1 1 46 CYS N N -1.872 -5.450 -2.125 1.00 . A A . 20 CYS N 1 1
6 4917 1 1 46 CYS O O 1.642 -4.979 -2.518 1.00 . A A . 20 CYS O 1 1
6 4918 1 1 46 CYS SG S 1.005 -8.220 -2.698 1.00 . A A . 20 CYS SG 1 1
6 4919 1 1 47 LYS C C 0.325 -1.481 -1.356 1.00 . A A . 21 LYS C 1 1
6 4920 1 1 47 LYS CA C 0.764 -2.439 -2.363 1.00 . A A . 21 LYS CA 1 1
6 4921 1 1 47 LYS CB C 0.857 -1.892 -3.794 1.00 . A A . 21 LYS CB 1 1
6 4922 1 1 47 LYS CD C -1.308 -0.820 -4.649 1.00 . A A . 21 LYS CD 1 1
6 4923 1 1 47 LYS CE C -1.347 -1.405 -6.087 1.00 . A A . 21 LYS CE 1 1
6 4924 1 1 47 LYS CG C 0.106 -0.593 -4.133 1.00 . A A . 21 LYS CG 1 1
6 4925 1 1 47 LYS H H -1.022 -3.413 -2.261 1.00 . A A . 21 LYS H 1 1
6 4926 1 1 47 LYS HA H 1.754 -2.574 -1.950 1.00 . A A . 21 LYS HA 1 1
6 4927 1 1 47 LYS HB2 H 1.866 -1.840 -4.167 1.00 . A A . 21 LYS HB2 1 1
6 4928 1 1 47 LYS HB3 H 0.321 -2.695 -4.278 1.00 . A A . 21 LYS HB3 1 1
6 4929 1 1 47 LYS HD2 H -1.805 -1.503 -3.978 1.00 . A A . 21 LYS HD2 1 1
6 4930 1 1 47 LYS HD3 H -1.832 0.124 -4.640 1.00 . A A . 21 LYS HD3 1 1
6 4931 1 1 47 LYS HE2 H -2.363 -1.375 -6.450 1.00 . A A . 21 LYS HE2 1 1
6 4932 1 1 47 LYS HE3 H -0.742 -0.773 -6.719 1.00 . A A . 21 LYS HE3 1 1
6 4933 1 1 47 LYS HG2 H 0.043 0.007 -3.236 1.00 . A A . 21 LYS HG2 1 1
6 4934 1 1 47 LYS HG3 H 0.672 -0.052 -4.876 1.00 . A A . 21 LYS HG3 1 1
6 4935 1 1 47 LYS HZ1 H -1.125 -3.209 -7.120 1.00 . A A . 21 LYS HZ1 1 1
6 4936 1 1 47 LYS HZ2 H -1.319 -3.434 -5.502 1.00 . A A . 21 LYS HZ2 1 1
6 4937 1 1 47 LYS HZ3 H 0.175 -2.911 -6.107 1.00 . A A . 21 LYS HZ3 1 1
6 4938 1 1 47 LYS N N -0.059 -3.584 -2.296 1.00 . A A . 21 LYS N 1 1
6 4939 1 1 47 LYS NZ N -0.851 -2.805 -6.189 1.00 . A A . 21 LYS NZ 1 1
6 4940 1 1 47 LYS O O -0.748 -1.613 -0.780 1.00 . A A . 21 LYS O 1 1
6 4941 1 1 48 VAL C C -0.054 1.318 -0.434 1.00 . A A . 22 VAL C 1 1
6 4942 1 1 48 VAL CA C 1.004 0.354 -0.092 1.00 . A A . 22 VAL CA 1 1
6 4943 1 1 48 VAL CB C 2.305 1.066 0.183 1.00 . A A . 22 VAL CB 1 1
6 4944 1 1 48 VAL CG1 C 2.094 2.163 1.232 1.00 . A A . 22 VAL CG1 1 1
6 4945 1 1 48 VAL CG2 C 3.358 0.029 0.610 1.00 . A A . 22 VAL CG2 1 1
6 4946 1 1 48 VAL H H 1.986 -0.521 -1.660 1.00 . A A . 22 VAL H 1 1
6 4947 1 1 48 VAL HA H 0.729 -0.172 0.810 1.00 . A A . 22 VAL HA 1 1
6 4948 1 1 48 VAL HB H 2.608 1.535 -0.741 1.00 . A A . 22 VAL HB 1 1
6 4949 1 1 48 VAL HG11 H 1.472 2.910 0.750 1.00 . A A . 22 VAL HG11 1 1
6 4950 1 1 48 VAL HG12 H 3.032 2.569 1.588 1.00 . A A . 22 VAL HG12 1 1
6 4951 1 1 48 VAL HG13 H 1.536 1.737 2.053 1.00 . A A . 22 VAL HG13 1 1
6 4952 1 1 48 VAL HG21 H 3.122 -0.303 1.610 1.00 . A A . 22 VAL HG21 1 1
6 4953 1 1 48 VAL HG22 H 4.334 0.493 0.627 1.00 . A A . 22 VAL HG22 1 1
6 4954 1 1 48 VAL HG23 H 3.331 -0.855 -0.028 1.00 . A A . 22 VAL HG23 1 1
6 4955 1 1 48 VAL N N 1.179 -0.583 -1.103 1.00 . A A . 22 VAL N 1 1
6 4956 1 1 48 VAL O O 0.079 2.117 -1.344 1.00 . A A . 22 VAL O 1 1
6 4957 1 1 49 CYS C C -2.059 3.099 1.311 1.00 . A A . 23 CYS C 1 1
6 4958 1 1 49 CYS CA C -2.168 2.098 0.141 1.00 . A A . 23 CYS CA 1 1
6 4959 1 1 49 CYS CB C -3.525 1.391 0.104 1.00 . A A . 23 CYS CB 1 1
6 4960 1 1 49 CYS H H -1.135 0.345 0.755 1.00 . A A . 23 CYS H 1 1
6 4961 1 1 49 CYS HA H -2.046 2.689 -0.754 1.00 . A A . 23 CYS HA 1 1
6 4962 1 1 49 CYS HB2 H -3.722 0.921 1.056 1.00 . A A . 23 CYS HB2 1 1
6 4963 1 1 49 CYS HB3 H -4.234 2.184 -0.085 1.00 . A A . 23 CYS HB3 1 1
6 4964 1 1 49 CYS N N -1.104 1.169 0.224 1.00 . A A . 23 CYS N 1 1
6 4965 1 1 49 CYS O O -1.358 2.843 2.295 1.00 . A A . 23 CYS O 1 1
6 4966 1 1 49 CYS SG S -3.725 0.123 -1.217 1.00 . A A . 23 CYS SG 1 1
6 4967 1 1 50 CYS C C -4.087 5.709 2.470 1.00 . A A . 24 CYS C 1 1
6 4968 1 1 50 CYS CA C -2.701 5.315 2.110 1.00 . A A . 24 CYS CA 1 1
6 4969 1 1 50 CYS CB C -1.986 6.481 1.485 1.00 . A A . 24 CYS CB 1 1
6 4970 1 1 50 CYS H H -3.356 4.264 0.424 1.00 . A A . 24 CYS H 1 1
6 4971 1 1 50 CYS HA H -2.167 5.008 2.997 1.00 . A A . 24 CYS HA 1 1
6 4972 1 1 50 CYS HB2 H -2.386 6.652 0.498 1.00 . A A . 24 CYS HB2 1 1
6 4973 1 1 50 CYS HB3 H -2.118 7.378 2.075 1.00 . A A . 24 CYS HB3 1 1
6 4974 1 1 50 CYS N N -2.737 4.201 1.186 1.00 . A A . 24 CYS N 1 1
6 4975 1 1 50 CYS O O -5.001 5.611 1.639 1.00 . A A . 24 CYS O 1 1
6 4976 1 1 50 CYS SG S -0.229 6.200 1.313 1.00 . A A . 24 CYS SG 1 1
6 4977 1 1 51 ARG C C -5.890 7.843 4.153 1.00 . A A . 25 ARG C 1 1
6 4978 1 1 51 ARG CA C -5.588 6.391 4.133 1.00 . A A . 25 ARG CA 1 1
6 4979 1 1 51 ARG CB C -5.749 5.735 5.491 1.00 . A A . 25 ARG CB 1 1
6 4980 1 1 51 ARG CD C -7.736 6.779 6.670 1.00 . A A . 25 ARG CD 1 1
6 4981 1 1 51 ARG CG C -7.186 5.548 5.940 1.00 . A A . 25 ARG CG 1 1
6 4982 1 1 51 ARG CZ C -9.888 7.544 7.719 1.00 . A A . 25 ARG CZ 1 1
6 4983 1 1 51 ARG H H -3.518 6.484 4.231 1.00 . A A . 25 ARG H 1 1
6 4984 1 1 51 ARG HA H -6.257 5.909 3.436 1.00 . A A . 25 ARG HA 1 1
6 4985 1 1 51 ARG HB2 H -5.244 4.783 5.486 1.00 . A A . 25 ARG HB2 1 1
6 4986 1 1 51 ARG HB3 H -5.253 6.372 6.208 1.00 . A A . 25 ARG HB3 1 1
6 4987 1 1 51 ARG HD2 H -7.057 7.039 7.467 1.00 . A A . 25 ARG HD2 1 1
6 4988 1 1 51 ARG HD3 H -7.790 7.599 5.969 1.00 . A A . 25 ARG HD3 1 1
6 4989 1 1 51 ARG HE H -9.330 5.613 7.325 1.00 . A A . 25 ARG HE 1 1
6 4990 1 1 51 ARG HG2 H -7.723 5.439 5.006 1.00 . A A . 25 ARG HG2 1 1
6 4991 1 1 51 ARG HG3 H -7.251 4.643 6.525 1.00 . A A . 25 ARG HG3 1 1
6 4992 1 1 51 ARG HH11 H -8.797 9.060 6.902 1.00 . A A . 25 ARG HH11 1 1
6 4993 1 1 51 ARG HH12 H -10.157 9.604 7.756 1.00 . A A . 25 ARG HH12 1 1
6 4994 1 1 51 ARG HH21 H -11.299 6.287 8.523 1.00 . A A . 25 ARG HH21 1 1
6 4995 1 1 51 ARG HH22 H -11.638 7.941 8.720 1.00 . A A . 25 ARG HH22 1 1
6 4996 1 1 51 ARG N N -4.272 6.191 3.665 1.00 . A A . 25 ARG N 1 1
6 4997 1 1 51 ARG NE N -9.082 6.560 7.254 1.00 . A A . 25 ARG NE 1 1
6 4998 1 1 51 ARG NH1 N -9.603 8.823 7.456 1.00 . A A . 25 ARG NH1 1 1
6 4999 1 1 51 ARG NH2 N -11.019 7.235 8.367 1.00 . A A . 25 ARG NH2 1 1
6 5000 1 1 51 ARG O O -5.365 8.583 4.974 1.00 . A A . 25 ARG O 1 1
6 5001 1 1 52 ASP C C -7.980 10.075 4.167 1.00 . A A . 26 ASP C 1 1
6 5002 1 1 52 ASP CA C -7.091 9.561 3.068 1.00 . A A . 26 ASP CA 1 1
6 5003 1 1 52 ASP CB C -7.697 9.751 1.646 1.00 . A A . 26 ASP CB 1 1
6 5004 1 1 52 ASP CG C -9.049 10.430 1.627 1.00 . A A . 26 ASP CG 1 1
6 5005 1 1 52 ASP H H -7.303 7.580 2.789 1.00 . A A . 26 ASP H 1 1
6 5006 1 1 52 ASP HA H -6.166 10.118 3.108 1.00 . A A . 26 ASP HA 1 1
6 5007 1 1 52 ASP HB2 H -7.027 10.401 1.104 1.00 . A A . 26 ASP HB2 1 1
6 5008 1 1 52 ASP HB3 H -7.759 8.803 1.126 1.00 . A A . 26 ASP HB3 1 1
6 5009 1 1 52 ASP N N -6.766 8.225 3.288 1.00 . A A . 26 ASP N 1 1
6 5010 1 1 52 ASP O O -8.588 9.317 4.927 1.00 . A A . 26 ASP O 1 1
6 5011 1 1 52 ASP OD1 O -10.069 9.753 1.755 1.00 . A A . 26 ASP OD1 1 1
6 5012 1 1 52 ASP OD2 O -9.114 11.659 1.497 1.00 . A A . 26 ASP OD2 1 1
6 5013 1 1 53 LEU C C -10.198 11.827 5.230 1.00 . A A . 27 LEU C 1 1
6 5014 1 1 53 LEU CA C -8.701 12.108 5.222 1.00 . A A . 27 LEU CA 1 1
6 5015 1 1 53 LEU CB C -8.459 13.611 5.016 1.00 . A A . 27 LEU CB 1 1
6 5016 1 1 53 LEU CD1 C -6.745 14.064 3.207 1.00 . A A . 27 LEU CD1 1 1
6 5017 1 1 53 LEU CD2 C -6.700 15.384 5.354 1.00 . A A . 27 LEU CD2 1 1
6 5018 1 1 53 LEU CG C -7.017 14.043 4.715 1.00 . A A . 27 LEU CG 1 1
6 5019 1 1 53 LEU H H -7.479 11.736 3.531 1.00 . A A . 27 LEU H 1 1
6 5020 1 1 53 LEU HA H -8.254 11.814 6.151 1.00 . A A . 27 LEU HA 1 1
6 5021 1 1 53 LEU HB2 H -9.075 13.923 4.186 1.00 . A A . 27 LEU HB2 1 1
6 5022 1 1 53 LEU HB3 H -8.792 14.130 5.904 1.00 . A A . 27 LEU HB3 1 1
6 5023 1 1 53 LEU HD11 H -5.711 14.315 3.028 1.00 . A A . 27 LEU HD11 1 1
6 5024 1 1 53 LEU HD12 H -7.376 14.813 2.750 1.00 . A A . 27 LEU HD12 1 1
6 5025 1 1 53 LEU HD13 H -6.973 13.105 2.767 1.00 . A A . 27 LEU HD13 1 1
6 5026 1 1 53 LEU HD21 H -6.816 15.310 6.426 1.00 . A A . 27 LEU HD21 1 1
6 5027 1 1 53 LEU HD22 H -7.374 16.134 4.970 1.00 . A A . 27 LEU HD22 1 1
6 5028 1 1 53 LEU HD23 H -5.683 15.661 5.122 1.00 . A A . 27 LEU HD23 1 1
6 5029 1 1 53 LEU HG H -6.360 13.293 5.129 1.00 . A A . 27 LEU HG 1 1
6 5030 1 1 53 LEU N N -8.007 11.331 4.238 1.00 . A A . 27 LEU N 1 1
6 5031 1 1 53 LEU O O -10.815 11.755 6.293 1.00 . A A . 27 LEU O 1 1
6 5032 1 1 54 SER C C -12.473 9.920 4.220 1.00 . A A . 28 SER C 1 1
6 5033 1 1 54 SER CA C -12.146 11.365 3.884 1.00 . A A . 28 SER CA 1 1
6 5034 1 1 54 SER CB C -12.566 11.721 2.445 1.00 . A A . 28 SER CB 1 1
6 5035 1 1 54 SER H H -10.184 11.488 3.261 1.00 . A A . 28 SER H 1 1
6 5036 1 1 54 SER HA H -12.628 12.037 4.572 1.00 . A A . 28 SER HA 1 1
6 5037 1 1 54 SER HB2 H -12.324 12.756 2.251 1.00 . A A . 28 SER HB2 1 1
6 5038 1 1 54 SER HB3 H -12.021 11.095 1.755 1.00 . A A . 28 SER HB3 1 1
6 5039 1 1 54 SER HG H -14.267 10.892 2.876 1.00 . A A . 28 SER HG 1 1
6 5040 1 1 54 SER N N -10.744 11.582 4.058 1.00 . A A . 28 SER N 1 1
6 5041 1 1 54 SER O O -13.633 9.509 4.230 1.00 . A A . 28 SER O 1 1
6 5042 1 1 54 SER OG O -13.956 11.539 2.230 1.00 . A A . 28 SER OG 1 1
6 5043 1 1 55 GLY C C -11.420 6.850 3.781 1.00 . A A . 29 GLY C 1 1
6 5044 1 1 55 GLY CA C -11.573 7.842 4.891 1.00 . A A . 29 GLY CA 1 1
6 5045 1 1 55 GLY H H -10.530 9.544 4.452 1.00 . A A . 29 GLY H 1 1
6 5046 1 1 55 GLY HA2 H -10.725 7.758 5.551 1.00 . A A . 29 GLY HA2 1 1
6 5047 1 1 55 GLY HA3 H -12.501 7.718 5.425 1.00 . A A . 29 GLY HA3 1 1
6 5048 1 1 55 GLY N N -11.437 9.169 4.495 1.00 . A A . 29 GLY N 1 1
6 5049 1 1 55 GLY O O -11.644 5.657 3.978 1.00 . A A . 29 GLY O 1 1
6 5050 1 1 56 ARG C C -9.467 5.844 1.537 1.00 . A A . 30 ARG C 1 1
6 5051 1 1 56 ARG CA C -10.848 6.461 1.504 1.00 . A A . 30 ARG CA 1 1
6 5052 1 1 56 ARG CB C -11.043 7.276 0.239 1.00 . A A . 30 ARG CB 1 1
6 5053 1 1 56 ARG CD C -12.436 9.045 -0.854 1.00 . A A . 30 ARG CD 1 1
6 5054 1 1 56 ARG CG C -12.414 7.926 0.159 1.00 . A A . 30 ARG CG 1 1
6 5055 1 1 56 ARG CZ C -11.436 11.333 -1.080 1.00 . A A . 30 ARG CZ 1 1
6 5056 1 1 56 ARG H H -10.788 8.266 2.517 1.00 . A A . 30 ARG H 1 1
6 5057 1 1 56 ARG HA H -11.598 5.686 1.541 1.00 . A A . 30 ARG HA 1 1
6 5058 1 1 56 ARG HB2 H -10.293 8.053 0.206 1.00 . A A . 30 ARG HB2 1 1
6 5059 1 1 56 ARG HB3 H -10.923 6.630 -0.618 1.00 . A A . 30 ARG HB3 1 1
6 5060 1 1 56 ARG HD2 H -12.112 8.652 -1.805 1.00 . A A . 30 ARG HD2 1 1
6 5061 1 1 56 ARG HD3 H -13.444 9.422 -0.926 1.00 . A A . 30 ARG HD3 1 1
6 5062 1 1 56 ARG HE H -10.987 9.961 0.341 1.00 . A A . 30 ARG HE 1 1
6 5063 1 1 56 ARG HG2 H -13.143 7.180 -0.125 1.00 . A A . 30 ARG HG2 1 1
6 5064 1 1 56 ARG HG3 H -12.668 8.324 1.131 1.00 . A A . 30 ARG HG3 1 1
6 5065 1 1 56 ARG HH11 H -12.834 10.931 -2.507 1.00 . A A . 30 ARG HH11 1 1
6 5066 1 1 56 ARG HH12 H -12.134 12.484 -2.627 1.00 . A A . 30 ARG HH12 1 1
6 5067 1 1 56 ARG HH21 H -10.025 12.049 0.212 1.00 . A A . 30 ARG HH21 1 1
6 5068 1 1 56 ARG HH22 H -10.451 13.157 -1.005 1.00 . A A . 30 ARG HH22 1 1
6 5069 1 1 56 ARG N N -11.014 7.313 2.636 1.00 . A A . 30 ARG N 1 1
6 5070 1 1 56 ARG NE N -11.541 10.148 -0.465 1.00 . A A . 30 ARG NE 1 1
6 5071 1 1 56 ARG NH1 N -12.186 11.606 -2.152 1.00 . A A . 30 ARG NH1 1 1
6 5072 1 1 56 ARG NH2 N -10.589 12.248 -0.610 1.00 . A A . 30 ARG NH2 1 1
6 5073 1 1 56 ARG O O -8.523 6.423 2.091 1.00 . A A . 30 ARG O 1 1
6 5074 1 1 57 CYS C C -7.607 4.177 -0.503 1.00 . A A . 31 CYS C 1 1
6 5075 1 1 57 CYS CA C -8.103 4.003 0.916 1.00 . A A . 31 CYS CA 1 1
6 5076 1 1 57 CYS CB C -8.294 2.524 1.271 1.00 . A A . 31 CYS CB 1 1
6 5077 1 1 57 CYS H H -10.139 4.249 0.596 1.00 . A A . 31 CYS H 1 1
6 5078 1 1 57 CYS HA H -7.412 4.466 1.606 1.00 . A A . 31 CYS HA 1 1
6 5079 1 1 57 CYS HB2 H -8.809 2.455 2.219 1.00 . A A . 31 CYS HB2 1 1
6 5080 1 1 57 CYS HB3 H -8.905 2.063 0.509 1.00 . A A . 31 CYS HB3 1 1
6 5081 1 1 57 CYS N N -9.357 4.680 0.993 1.00 . A A . 31 CYS N 1 1
6 5082 1 1 57 CYS O O -8.289 3.780 -1.451 1.00 . A A . 31 CYS O 1 1
6 5083 1 1 57 CYS SG S -6.762 1.558 1.417 1.00 . A A . 31 CYS SG 1 1
6 5084 1 1 58 VAL C C -4.585 4.462 -2.049 1.00 . A A . 32 VAL C 1 1
6 5085 1 1 58 VAL CA C -5.957 5.144 -1.927 1.00 . A A . 32 VAL CA 1 1
6 5086 1 1 58 VAL CB C -5.833 6.712 -2.123 1.00 . A A . 32 VAL CB 1 1
6 5087 1 1 58 VAL CG1 C -7.027 7.487 -1.536 1.00 . A A . 32 VAL CG1 1 1
6 5088 1 1 58 VAL CG2 C -4.503 7.258 -1.621 1.00 . A A . 32 VAL CG2 1 1
6 5089 1 1 58 VAL H H -5.908 5.037 0.107 1.00 . A A . 32 VAL H 1 1
6 5090 1 1 58 VAL HA H -6.681 4.739 -2.602 1.00 . A A . 32 VAL HA 1 1
6 5091 1 1 58 VAL HB H -5.883 6.876 -3.190 1.00 . A A . 32 VAL HB 1 1
6 5092 1 1 58 VAL HG11 H -7.069 7.388 -0.457 1.00 . A A . 32 VAL HG11 1 1
6 5093 1 1 58 VAL HG12 H -7.945 7.100 -1.956 1.00 . A A . 32 VAL HG12 1 1
6 5094 1 1 58 VAL HG13 H -6.934 8.532 -1.793 1.00 . A A . 32 VAL HG13 1 1
6 5095 1 1 58 VAL HG21 H -3.740 6.826 -2.255 1.00 . A A . 32 VAL HG21 1 1
6 5096 1 1 58 VAL HG22 H -4.345 6.966 -0.594 1.00 . A A . 32 VAL HG22 1 1
6 5097 1 1 58 VAL HG23 H -4.497 8.335 -1.710 1.00 . A A . 32 VAL HG23 1 1
6 5098 1 1 58 VAL N N -6.477 4.815 -0.651 1.00 . A A . 32 VAL N 1 1
6 5099 1 1 58 VAL O O -4.044 4.099 -1.054 1.00 . A A . 32 VAL O 1 1
6 5100 1 1 59 PRO C C -1.554 4.673 -3.317 1.00 . A A . 33 PRO C 1 1
6 5101 1 1 59 PRO CA C -2.706 3.644 -3.385 1.00 . A A . 33 PRO CA 1 1
6 5102 1 1 59 PRO CB C -2.803 3.040 -4.789 1.00 . A A . 33 PRO CB 1 1
6 5103 1 1 59 PRO CD C -4.558 4.719 -4.513 1.00 . A A . 33 PRO CD 1 1
6 5104 1 1 59 PRO CG C -3.780 3.910 -5.539 1.00 . A A . 33 PRO CG 1 1
6 5105 1 1 59 PRO HA H -2.553 2.863 -2.655 1.00 . A A . 33 PRO HA 1 1
6 5106 1 1 59 PRO HB2 H -1.826 3.049 -5.252 1.00 . A A . 33 PRO HB2 1 1
6 5107 1 1 59 PRO HB3 H -3.189 2.033 -4.739 1.00 . A A . 33 PRO HB3 1 1
6 5108 1 1 59 PRO HD2 H -4.368 5.781 -4.595 1.00 . A A . 33 PRO HD2 1 1
6 5109 1 1 59 PRO HD3 H -5.617 4.511 -4.562 1.00 . A A . 33 PRO HD3 1 1
6 5110 1 1 59 PRO HG2 H -3.237 4.566 -6.203 1.00 . A A . 33 PRO HG2 1 1
6 5111 1 1 59 PRO HG3 H -4.464 3.294 -6.104 1.00 . A A . 33 PRO HG3 1 1
6 5112 1 1 59 PRO N N -4.016 4.289 -3.234 1.00 . A A . 33 PRO N 1 1
6 5113 1 1 59 PRO O O -1.656 5.763 -3.909 1.00 . A A . 33 PRO O 1 1
6 5114 1 1 60 TYR C C 1.501 5.373 -3.768 1.00 . A A . 34 TYR C 1 1
6 5115 1 1 60 TYR CA C 0.611 5.325 -2.554 1.00 . A A . 34 TYR CA 1 1
6 5116 1 1 60 TYR CB C 1.423 5.256 -1.263 1.00 . A A . 34 TYR CB 1 1
6 5117 1 1 60 TYR CD1 C 3.163 7.100 -1.706 1.00 . A A . 34 TYR CD1 1 1
6 5118 1 1 60 TYR CD2 C 3.915 4.925 -1.122 1.00 . A A . 34 TYR CD2 1 1
6 5119 1 1 60 TYR CE1 C 4.428 7.503 -1.817 1.00 . A A . 34 TYR CE1 1 1
6 5120 1 1 60 TYR CE2 C 5.197 5.368 -1.230 1.00 . A A . 34 TYR CE2 1 1
6 5121 1 1 60 TYR CG C 2.856 5.775 -1.356 1.00 . A A . 34 TYR CG 1 1
6 5122 1 1 60 TYR CZ C 5.439 6.665 -1.587 1.00 . A A . 34 TYR CZ 1 1
6 5123 1 1 60 TYR H H -0.343 3.534 -2.073 1.00 . A A . 34 TYR H 1 1
6 5124 1 1 60 TYR HA H 0.106 6.280 -2.543 1.00 . A A . 34 TYR HA 1 1
6 5125 1 1 60 TYR HB2 H 0.915 5.923 -0.584 1.00 . A A . 34 TYR HB2 1 1
6 5126 1 1 60 TYR HB3 H 1.427 4.247 -0.881 1.00 . A A . 34 TYR HB3 1 1
6 5127 1 1 60 TYR HD1 H 2.439 7.871 -1.921 1.00 . A A . 34 TYR HD1 1 1
6 5128 1 1 60 TYR HD2 H 3.741 3.895 -0.844 1.00 . A A . 34 TYR HD2 1 1
6 5129 1 1 60 TYR HE1 H 4.622 8.519 -2.094 1.00 . A A . 34 TYR HE1 1 1
6 5130 1 1 60 TYR HE2 H 6.012 4.689 -1.031 1.00 . A A . 34 TYR HE2 1 1
6 5131 1 1 60 TYR HH H 6.686 8.085 -1.874 1.00 . A A . 34 TYR HH 1 1
6 5132 1 1 60 TYR N N -0.465 4.372 -2.603 1.00 . A A . 34 TYR N 1 1
6 5133 1 1 60 TYR O O 2.078 4.378 -4.213 1.00 . A A . 34 TYR O 1 1
6 5134 1 1 60 TYR OH O 6.723 7.125 -1.708 1.00 . A A . 34 TYR OH 1 1
6 5135 1 1 61 VAL C C 2.600 8.439 -4.841 1.00 . A A . 35 VAL C 1 1
6 5136 1 1 61 VAL CA C 2.496 7.011 -5.215 1.00 . A A . 35 VAL CA 1 1
6 5137 1 1 61 VAL CB C 2.022 7.037 -6.662 1.00 . A A . 35 VAL CB 1 1
6 5138 1 1 61 VAL CG1 C 3.125 6.617 -7.580 1.00 . A A . 35 VAL CG1 1 1
6 5139 1 1 61 VAL CG2 C 0.713 6.309 -6.905 1.00 . A A . 35 VAL CG2 1 1
6 5140 1 1 61 VAL H H 0.929 7.263 -4.033 1.00 . A A . 35 VAL H 1 1
6 5141 1 1 61 VAL HA H 3.440 6.499 -5.103 1.00 . A A . 35 VAL HA 1 1
6 5142 1 1 61 VAL HB H 1.903 8.091 -6.858 1.00 . A A . 35 VAL HB 1 1
6 5143 1 1 61 VAL HG11 H 3.412 5.598 -7.376 1.00 . A A . 35 VAL HG11 1 1
6 5144 1 1 61 VAL HG12 H 3.962 7.276 -7.367 1.00 . A A . 35 VAL HG12 1 1
6 5145 1 1 61 VAL HG13 H 2.825 6.735 -8.611 1.00 . A A . 35 VAL HG13 1 1
6 5146 1 1 61 VAL HG21 H 0.004 6.694 -6.185 1.00 . A A . 35 VAL HG21 1 1
6 5147 1 1 61 VAL HG22 H 0.851 5.254 -6.724 1.00 . A A . 35 VAL HG22 1 1
6 5148 1 1 61 VAL HG23 H 0.362 6.480 -7.911 1.00 . A A . 35 VAL HG23 1 1
6 5149 1 1 61 VAL N N 1.562 6.562 -4.286 1.00 . A A . 35 VAL N 1 1
6 5150 1 1 61 VAL O O 1.574 9.055 -4.536 1.00 . A A . 35 VAL O 1 1
6 5151 1 1 62 ASP C C 4.035 11.024 -5.727 1.00 . A A . 36 ASP C 1 1
6 5152 1 1 62 ASP CA C 3.898 10.319 -4.509 1.00 . A A . 36 ASP CA 1 1
6 5153 1 1 62 ASP CB C 4.963 10.597 -3.456 1.00 . A A . 36 ASP CB 1 1
6 5154 1 1 62 ASP CG C 6.294 9.912 -3.716 1.00 . A A . 36 ASP CG 1 1
6 5155 1 1 62 ASP H H 4.583 8.464 -4.898 1.00 . A A . 36 ASP H 1 1
6 5156 1 1 62 ASP HA H 3.020 10.905 -4.296 1.00 . A A . 36 ASP HA 1 1
6 5157 1 1 62 ASP HB2 H 5.111 11.659 -3.332 1.00 . A A . 36 ASP HB2 1 1
6 5158 1 1 62 ASP HB3 H 4.506 10.181 -2.569 1.00 . A A . 36 ASP HB3 1 1
6 5159 1 1 62 ASP N N 3.743 8.954 -4.770 1.00 . A A . 36 ASP N 1 1
6 5160 1 1 62 ASP O O 3.791 10.482 -6.811 1.00 . A A . 36 ASP O 1 1
6 5161 1 1 62 ASP OD1 O 6.620 9.667 -4.895 1.00 . A A . 36 ASP OD1 1 1
6 5162 1 1 62 ASP OD2 O 7.011 9.587 -2.718 1.00 . A A . 36 ASP OD2 1 1
6 5163 1 1 63 ALA C C 5.443 12.803 -7.627 1.00 . A A . 37 ALA C 1 1
6 5164 1 1 63 ALA CA C 4.307 13.087 -6.654 1.00 . A A . 37 ALA CA 1 1
6 5165 1 1 63 ALA CB C 4.323 14.434 -6.091 1.00 . A A . 37 ALA CB 1 1
6 5166 1 1 63 ALA H H 4.635 12.552 -4.724 1.00 . A A . 37 ALA H 1 1
6 5167 1 1 63 ALA HA H 3.314 12.892 -7.023 1.00 . A A . 37 ALA HA 1 1
6 5168 1 1 63 ALA HB1 H 3.590 14.321 -5.301 1.00 . A A . 37 ALA HB1 1 1
6 5169 1 1 63 ALA HB2 H 4.048 15.176 -6.825 1.00 . A A . 37 ALA HB2 1 1
6 5170 1 1 63 ALA HB3 H 5.294 14.596 -5.650 1.00 . A A . 37 ALA HB3 1 1
6 5171 1 1 63 ALA N N 4.341 12.217 -5.594 1.00 . A A . 37 ALA N 1 1
6 5172 1 1 63 ALA O O 5.374 13.116 -8.818 1.00 . A A . 37 ALA O 1 1
6 5173 1 1 64 GLU C C 7.246 10.361 -8.470 1.00 . A A . 38 GLU C 1 1
6 5174 1 1 64 GLU CA C 7.550 11.695 -7.758 1.00 . A A . 38 GLU CA 1 1
6 5175 1 1 64 GLU CB C 8.642 11.484 -6.729 1.00 . A A . 38 GLU CB 1 1
6 5176 1 1 64 GLU CD C 9.222 13.971 -6.578 1.00 . A A . 38 GLU CD 1 1
6 5177 1 1 64 GLU CG C 8.931 12.689 -5.824 1.00 . A A . 38 GLU CG 1 1
6 5178 1 1 64 GLU H H 6.453 11.870 -6.156 1.00 . A A . 38 GLU H 1 1
6 5179 1 1 64 GLU HA H 7.837 12.501 -8.402 1.00 . A A . 38 GLU HA 1 1
6 5180 1 1 64 GLU HB2 H 8.198 10.742 -6.083 1.00 . A A . 38 GLU HB2 1 1
6 5181 1 1 64 GLU HB3 H 9.551 11.121 -7.185 1.00 . A A . 38 GLU HB3 1 1
6 5182 1 1 64 GLU HG2 H 8.070 12.861 -5.195 1.00 . A A . 38 GLU HG2 1 1
6 5183 1 1 64 GLU HG3 H 9.781 12.453 -5.200 1.00 . A A . 38 GLU HG3 1 1
6 5184 1 1 64 GLU N N 6.425 12.118 -7.093 1.00 . A A . 38 GLU N 1 1
6 5185 1 1 64 GLU O O 8.111 9.818 -9.168 1.00 . A A . 38 GLU O 1 1
6 5186 1 1 64 GLU OE1 O 10.373 14.158 -7.015 1.00 . A A . 38 GLU OE1 1 1
6 5187 1 1 64 GLU OE2 O 8.293 14.799 -6.709 1.00 . A A . 38 GLU OE2 1 1
6 5188 1 1 65 GLN C C 6.231 7.416 -8.262 1.00 . A A . 39 GLN C 1 1
6 5189 1 1 65 GLN CA C 5.513 8.621 -8.845 1.00 . A A . 39 GLN CA 1 1
6 5190 1 1 65 GLN CB C 5.603 8.745 -10.322 1.00 . A A . 39 GLN CB 1 1
6 5191 1 1 65 GLN CD C 4.856 10.070 -12.335 1.00 . A A . 39 GLN CD 1 1
6 5192 1 1 65 GLN CG C 4.613 9.745 -10.881 1.00 . A A . 39 GLN CG 1 1
6 5193 1 1 65 GLN H H 5.281 10.208 -7.711 1.00 . A A . 39 GLN H 1 1
6 5194 1 1 65 GLN HA H 4.466 8.566 -8.568 1.00 . A A . 39 GLN HA 1 1
6 5195 1 1 65 GLN HB2 H 6.572 9.212 -10.397 1.00 . A A . 39 GLN HB2 1 1
6 5196 1 1 65 GLN HB3 H 5.544 7.791 -10.820 1.00 . A A . 39 GLN HB3 1 1
6 5197 1 1 65 GLN HE21 H 6.040 11.550 -11.808 1.00 . A A . 39 GLN HE21 1 1
6 5198 1 1 65 GLN HE22 H 5.826 11.302 -13.515 1.00 . A A . 39 GLN HE22 1 1
6 5199 1 1 65 GLN HG2 H 3.618 9.339 -10.775 1.00 . A A . 39 GLN HG2 1 1
6 5200 1 1 65 GLN HG3 H 4.696 10.646 -10.289 1.00 . A A . 39 GLN HG3 1 1
6 5201 1 1 65 GLN N N 5.985 9.819 -8.263 1.00 . A A . 39 GLN N 1 1
6 5202 1 1 65 GLN NE2 N 5.656 11.078 -12.579 1.00 . A A . 39 GLN NE2 1 1
6 5203 1 1 65 GLN O O 6.315 6.347 -8.873 1.00 . A A . 39 GLN O 1 1
6 5204 1 1 65 GLN OE1 O 4.328 9.428 -13.230 1.00 . A A . 39 GLN OE1 1 1
6 5205 1 1 66 LYS C C 6.252 5.751 -5.557 1.00 . A A . 40 LYS C 1 1
6 5206 1 1 66 LYS CA C 7.270 6.518 -6.300 1.00 . A A . 40 LYS CA 1 1
6 5207 1 1 66 LYS CB C 8.435 7.012 -5.483 1.00 . A A . 40 LYS CB 1 1
6 5208 1 1 66 LYS CD C 9.181 5.190 -3.820 1.00 . A A . 40 LYS CD 1 1
6 5209 1 1 66 LYS CE C 9.517 4.938 -2.338 1.00 . A A . 40 LYS CE 1 1
6 5210 1 1 66 LYS CG C 8.616 6.592 -4.012 1.00 . A A . 40 LYS CG 1 1
6 5211 1 1 66 LYS H H 6.596 8.459 -6.590 1.00 . A A . 40 LYS H 1 1
6 5212 1 1 66 LYS HA H 7.646 5.848 -7.061 1.00 . A A . 40 LYS HA 1 1
6 5213 1 1 66 LYS HB2 H 9.181 6.430 -5.997 1.00 . A A . 40 LYS HB2 1 1
6 5214 1 1 66 LYS HB3 H 8.490 8.081 -5.620 1.00 . A A . 40 LYS HB3 1 1
6 5215 1 1 66 LYS HD2 H 8.447 4.466 -4.145 1.00 . A A . 40 LYS HD2 1 1
6 5216 1 1 66 LYS HD3 H 10.081 5.084 -4.407 1.00 . A A . 40 LYS HD3 1 1
6 5217 1 1 66 LYS HE2 H 9.935 3.946 -2.241 1.00 . A A . 40 LYS HE2 1 1
6 5218 1 1 66 LYS HE3 H 10.252 5.663 -2.021 1.00 . A A . 40 LYS HE3 1 1
6 5219 1 1 66 LYS HG2 H 9.287 7.290 -3.535 1.00 . A A . 40 LYS HG2 1 1
6 5220 1 1 66 LYS HG3 H 7.651 6.652 -3.527 1.00 . A A . 40 LYS HG3 1 1
6 5221 1 1 66 LYS HZ1 H 7.812 5.931 -1.625 1.00 . A A . 40 LYS HZ1 1 1
6 5222 1 1 66 LYS HZ2 H 8.500 4.992 -0.435 1.00 . A A . 40 LYS HZ2 1 1
6 5223 1 1 66 LYS HZ3 H 7.647 4.285 -1.666 1.00 . A A . 40 LYS HZ3 1 1
6 5224 1 1 66 LYS N N 6.671 7.579 -7.028 1.00 . A A . 40 LYS N 1 1
6 5225 1 1 66 LYS NZ N 8.330 5.037 -1.466 1.00 . A A . 40 LYS NZ 1 1
6 5226 1 1 66 LYS O O 5.418 6.288 -4.831 1.00 . A A . 40 LYS O 1 1
6 5227 1 1 67 ASN C C 6.008 2.571 -4.385 1.00 . A A . 41 ASN C 1 1
6 5228 1 1 67 ASN CA C 5.351 3.568 -5.324 1.00 . A A . 41 ASN CA 1 1
6 5229 1 1 67 ASN CB C 4.841 2.856 -6.563 1.00 . A A . 41 ASN CB 1 1
6 5230 1 1 67 ASN CG C 3.547 2.047 -6.379 1.00 . A A . 41 ASN CG 1 1
6 5231 1 1 67 ASN H H 7.128 4.241 -6.271 1.00 . A A . 41 ASN H 1 1
6 5232 1 1 67 ASN HA H 4.530 4.082 -4.851 1.00 . A A . 41 ASN HA 1 1
6 5233 1 1 67 ASN HB2 H 4.751 3.586 -7.350 1.00 . A A . 41 ASN HB2 1 1
6 5234 1 1 67 ASN HB3 H 5.655 2.189 -6.800 1.00 . A A . 41 ASN HB3 1 1
6 5235 1 1 67 ASN HD21 H 2.464 3.625 -6.832 1.00 . A A . 41 ASN HD21 1 1
6 5236 1 1 67 ASN HD22 H 1.587 2.190 -6.453 1.00 . A A . 41 ASN HD22 1 1
6 5237 1 1 67 ASN N N 6.330 4.512 -5.772 1.00 . A A . 41 ASN N 1 1
6 5238 1 1 67 ASN ND2 N 2.425 2.678 -6.579 1.00 . A A . 41 ASN ND2 1 1
6 5239 1 1 67 ASN O O 7.215 2.661 -4.126 1.00 . A A . 41 ASN O 1 1
6 5240 1 1 67 ASN OD1 O 3.572 0.863 -6.056 1.00 . A A . 41 ASN OD1 1 1
6 5241 1 1 68 LEU C C 4.698 -0.558 -3.053 1.00 . A A . 42 LEU C 1 1
6 5242 1 1 68 LEU CA C 5.664 0.592 -3.004 1.00 . A A . 42 LEU CA 1 1
6 5243 1 1 68 LEU CB C 5.645 1.038 -1.553 1.00 . A A . 42 LEU CB 1 1
6 5244 1 1 68 LEU CD1 C 6.226 2.440 0.361 1.00 . A A . 42 LEU CD1 1 1
6 5245 1 1 68 LEU CD2 C 8.027 1.622 -1.157 1.00 . A A . 42 LEU CD2 1 1
6 5246 1 1 68 LEU CG C 6.583 2.103 -1.076 1.00 . A A . 42 LEU CG 1 1
6 5247 1 1 68 LEU H H 4.303 1.603 -4.223 1.00 . A A . 42 LEU H 1 1
6 5248 1 1 68 LEU HA H 6.663 0.271 -3.257 1.00 . A A . 42 LEU HA 1 1
6 5249 1 1 68 LEU HB2 H 4.646 1.399 -1.366 1.00 . A A . 42 LEU HB2 1 1
6 5250 1 1 68 LEU HB3 H 5.791 0.155 -0.949 1.00 . A A . 42 LEU HB3 1 1
6 5251 1 1 68 LEU HD11 H 6.505 1.629 1.016 1.00 . A A . 42 LEU HD11 1 1
6 5252 1 1 68 LEU HD12 H 5.151 2.553 0.420 1.00 . A A . 42 LEU HD12 1 1
6 5253 1 1 68 LEU HD13 H 6.711 3.361 0.650 1.00 . A A . 42 LEU HD13 1 1
6 5254 1 1 68 LEU HD21 H 8.682 2.400 -0.795 1.00 . A A . 42 LEU HD21 1 1
6 5255 1 1 68 LEU HD22 H 8.273 1.392 -2.183 1.00 . A A . 42 LEU HD22 1 1
6 5256 1 1 68 LEU HD23 H 8.147 0.737 -0.549 1.00 . A A . 42 LEU HD23 1 1
6 5257 1 1 68 LEU HG H 6.461 2.971 -1.703 1.00 . A A . 42 LEU HG 1 1
6 5258 1 1 68 LEU N N 5.232 1.633 -3.908 1.00 . A A . 42 LEU N 1 1
6 5259 1 1 68 LEU O O 3.494 -0.380 -2.813 1.00 . A A . 42 LEU O 1 1
6 5260 1 1 69 PHE C C 4.773 -3.338 -1.787 1.00 . A A . 43 PHE C 1 1
6 5261 1 1 69 PHE CA C 4.458 -2.873 -3.188 1.00 . A A . 43 PHE CA 1 1
6 5262 1 1 69 PHE CB C 4.860 -3.910 -4.217 1.00 . A A . 43 PHE CB 1 1
6 5263 1 1 69 PHE CD1 C 3.144 -3.823 -6.042 1.00 . A A . 43 PHE CD1 1 1
6 5264 1 1 69 PHE CD2 C 5.330 -2.999 -6.512 1.00 . A A . 43 PHE CD2 1 1
6 5265 1 1 69 PHE CE1 C 2.746 -3.514 -7.327 1.00 . A A . 43 PHE CE1 1 1
6 5266 1 1 69 PHE CE2 C 4.939 -2.687 -7.799 1.00 . A A . 43 PHE CE2 1 1
6 5267 1 1 69 PHE CG C 4.437 -3.569 -5.619 1.00 . A A . 43 PHE CG 1 1
6 5268 1 1 69 PHE CZ C 3.644 -2.946 -8.207 1.00 . A A . 43 PHE CZ 1 1
6 5269 1 1 69 PHE H H 6.060 -1.819 -3.772 1.00 . A A . 43 PHE H 1 1
6 5270 1 1 69 PHE HA H 3.433 -2.595 -3.316 1.00 . A A . 43 PHE HA 1 1
6 5271 1 1 69 PHE HB2 H 5.941 -3.906 -4.210 1.00 . A A . 43 PHE HB2 1 1
6 5272 1 1 69 PHE HB3 H 4.481 -4.885 -3.951 1.00 . A A . 43 PHE HB3 1 1
6 5273 1 1 69 PHE HD1 H 2.441 -4.266 -5.353 1.00 . A A . 43 PHE HD1 1 1
6 5274 1 1 69 PHE HD2 H 6.343 -2.797 -6.194 1.00 . A A . 43 PHE HD2 1 1
6 5275 1 1 69 PHE HE1 H 1.733 -3.717 -7.642 1.00 . A A . 43 PHE HE1 1 1
6 5276 1 1 69 PHE HE2 H 5.644 -2.243 -8.487 1.00 . A A . 43 PHE HE2 1 1
6 5277 1 1 69 PHE HZ H 3.336 -2.704 -9.214 1.00 . A A . 43 PHE HZ 1 1
6 5278 1 1 69 PHE N N 5.184 -1.703 -3.372 1.00 . A A . 43 PHE N 1 1
6 5279 1 1 69 PHE O O 5.903 -3.089 -1.307 1.00 . A A . 43 PHE O 1 1
6 5280 1 1 70 LEU C C 5.175 -5.463 0.241 1.00 . A A . 44 LEU C 1 1
6 5281 1 1 70 LEU CA C 4.048 -4.425 0.212 1.00 . A A . 44 LEU CA 1 1
6 5282 1 1 70 LEU CB C 2.787 -5.024 0.850 1.00 . A A . 44 LEU CB 1 1
6 5283 1 1 70 LEU CD1 C 0.451 -4.871 1.701 1.00 . A A . 44 LEU CD1 1 1
6 5284 1 1 70 LEU CD2 C 2.001 -2.977 2.047 1.00 . A A . 44 LEU CD2 1 1
6 5285 1 1 70 LEU CG C 1.606 -4.091 1.106 1.00 . A A . 44 LEU CG 1 1
6 5286 1 1 70 LEU H H 2.960 -4.174 -1.502 1.00 . A A . 44 LEU H 1 1
6 5287 1 1 70 LEU HA H 4.266 -3.480 0.681 1.00 . A A . 44 LEU HA 1 1
6 5288 1 1 70 LEU HB2 H 2.440 -5.820 0.208 1.00 . A A . 44 LEU HB2 1 1
6 5289 1 1 70 LEU HB3 H 3.075 -5.465 1.793 1.00 . A A . 44 LEU HB3 1 1
6 5290 1 1 70 LEU HD11 H 0.148 -5.648 1.015 1.00 . A A . 44 LEU HD11 1 1
6 5291 1 1 70 LEU HD12 H -0.380 -4.204 1.877 1.00 . A A . 44 LEU HD12 1 1
6 5292 1 1 70 LEU HD13 H 0.759 -5.317 2.636 1.00 . A A . 44 LEU HD13 1 1
6 5293 1 1 70 LEU HD21 H 2.791 -2.390 1.605 1.00 . A A . 44 LEU HD21 1 1
6 5294 1 1 70 LEU HD22 H 2.339 -3.396 2.982 1.00 . A A . 44 LEU HD22 1 1
6 5295 1 1 70 LEU HD23 H 1.141 -2.348 2.226 1.00 . A A . 44 LEU HD23 1 1
6 5296 1 1 70 LEU HG H 1.281 -3.655 0.172 1.00 . A A . 44 LEU HG 1 1
6 5297 1 1 70 LEU N N 3.832 -3.971 -1.115 1.00 . A A . 44 LEU N 1 1
6 5298 1 1 70 LEU O O 5.657 -5.927 -0.806 1.00 . A A . 44 LEU O 1 1
6 5299 1 1 71 ARG C C 6.082 -8.166 1.603 1.00 . A A . 45 ARG C 1 1
6 5300 1 1 71 ARG CA C 6.656 -6.755 1.504 1.00 . A A . 45 ARG CA 1 1
6 5301 1 1 71 ARG CB C 7.567 -6.418 2.644 1.00 . A A . 45 ARG CB 1 1
6 5302 1 1 71 ARG CD C 9.266 -5.115 1.174 1.00 . A A . 45 ARG CD 1 1
6 5303 1 1 71 ARG CG C 8.411 -5.131 2.466 1.00 . A A . 45 ARG CG 1 1
6 5304 1 1 71 ARG CZ C 8.918 -4.945 -1.321 1.00 . A A . 45 ARG CZ 1 1
6 5305 1 1 71 ARG H H 5.300 -5.399 2.225 1.00 . A A . 45 ARG H 1 1
6 5306 1 1 71 ARG HA H 7.213 -6.666 0.587 1.00 . A A . 45 ARG HA 1 1
6 5307 1 1 71 ARG HB2 H 6.848 -6.190 3.419 1.00 . A A . 45 ARG HB2 1 1
6 5308 1 1 71 ARG HB3 H 8.190 -7.264 2.894 1.00 . A A . 45 ARG HB3 1 1
6 5309 1 1 71 ARG HD2 H 9.989 -4.316 1.246 1.00 . A A . 45 ARG HD2 1 1
6 5310 1 1 71 ARG HD3 H 9.788 -6.058 1.099 1.00 . A A . 45 ARG HD3 1 1
6 5311 1 1 71 ARG HE H 7.500 -4.737 0.085 1.00 . A A . 45 ARG HE 1 1
6 5312 1 1 71 ARG HG2 H 7.744 -4.283 2.437 1.00 . A A . 45 ARG HG2 1 1
6 5313 1 1 71 ARG HG3 H 9.066 -5.034 3.321 1.00 . A A . 45 ARG HG3 1 1
6 5314 1 1 71 ARG HH11 H 10.860 -5.360 -0.829 1.00 . A A . 45 ARG HH11 1 1
6 5315 1 1 71 ARG HH12 H 10.585 -5.237 -2.497 1.00 . A A . 45 ARG HH12 1 1
6 5316 1 1 71 ARG HH21 H 7.103 -4.549 -2.132 1.00 . A A . 45 ARG HH21 1 1
6 5317 1 1 71 ARG HH22 H 8.325 -4.751 -3.299 1.00 . A A . 45 ARG HH22 1 1
6 5318 1 1 71 ARG N N 5.638 -5.794 1.399 1.00 . A A . 45 ARG N 1 1
6 5319 1 1 71 ARG NE N 8.459 -4.914 -0.057 1.00 . A A . 45 ARG NE 1 1
6 5320 1 1 71 ARG NH1 N 10.207 -5.192 -1.569 1.00 . A A . 45 ARG NH1 1 1
6 5321 1 1 71 ARG NH2 N 8.073 -4.733 -2.329 1.00 . A A . 45 ARG NH2 1 1
6 5322 1 1 71 ARG O O 4.937 -8.353 2.027 1.00 . A A . 45 ARG O 1 1
6 5323 1 1 72 LYS C C 6.019 -11.114 2.444 1.00 . A A . 46 LYS C 1 1
6 5324 1 1 72 LYS CA C 6.523 -10.531 1.121 1.00 . A A . 46 LYS CA 1 1
6 5325 1 1 72 LYS CB C 7.744 -11.325 0.589 1.00 . A A . 46 LYS CB 1 1
6 5326 1 1 72 LYS CD C 6.819 -13.723 0.604 1.00 . A A . 46 LYS CD 1 1
6 5327 1 1 72 LYS CE C 6.624 -14.987 -0.233 1.00 . A A . 46 LYS CE 1 1
6 5328 1 1 72 LYS CG C 7.459 -12.611 -0.211 1.00 . A A . 46 LYS CG 1 1
6 5329 1 1 72 LYS H H 7.853 -8.899 1.133 1.00 . A A . 46 LYS H 1 1
6 5330 1 1 72 LYS HA H 5.724 -10.596 0.400 1.00 . A A . 46 LYS HA 1 1
6 5331 1 1 72 LYS HB2 H 8.339 -10.676 -0.033 1.00 . A A . 46 LYS HB2 1 1
6 5332 1 1 72 LYS HB3 H 8.346 -11.597 1.445 1.00 . A A . 46 LYS HB3 1 1
6 5333 1 1 72 LYS HD2 H 7.455 -13.952 1.446 1.00 . A A . 46 LYS HD2 1 1
6 5334 1 1 72 LYS HD3 H 5.857 -13.385 0.961 1.00 . A A . 46 LYS HD3 1 1
6 5335 1 1 72 LYS HE2 H 7.589 -15.319 -0.587 1.00 . A A . 46 LYS HE2 1 1
6 5336 1 1 72 LYS HE3 H 6.194 -15.754 0.394 1.00 . A A . 46 LYS HE3 1 1
6 5337 1 1 72 LYS HG2 H 6.793 -12.370 -1.027 1.00 . A A . 46 LYS HG2 1 1
6 5338 1 1 72 LYS HG3 H 8.392 -12.969 -0.622 1.00 . A A . 46 LYS HG3 1 1
6 5339 1 1 72 LYS HZ1 H 4.811 -14.440 -1.050 1.00 . A A . 46 LYS HZ1 1 1
6 5340 1 1 72 LYS HZ2 H 5.548 -15.665 -1.880 1.00 . A A . 46 LYS HZ2 1 1
6 5341 1 1 72 LYS HZ3 H 6.100 -14.078 -2.102 1.00 . A A . 46 LYS HZ3 1 1
6 5342 1 1 72 LYS N N 6.913 -9.128 1.271 1.00 . A A . 46 LYS N 1 1
6 5343 1 1 72 LYS NZ N 5.746 -14.768 -1.398 1.00 . A A . 46 LYS NZ 1 1
6 5344 1 1 72 LYS O O 6.691 -11.029 3.479 1.00 . A A . 46 LYS O 1 1
6 5345 1 1 73 GLY C C 3.495 -11.379 4.421 1.00 . A A . 47 GLY C 1 1
6 5346 1 1 73 GLY CA C 4.244 -12.313 3.529 1.00 . A A . 47 GLY CA 1 1
6 5347 1 1 73 GLY H H 4.276 -11.512 1.582 1.00 . A A . 47 GLY H 1 1
6 5348 1 1 73 GLY HA2 H 3.542 -13.049 3.157 1.00 . A A . 47 GLY HA2 1 1
6 5349 1 1 73 GLY HA3 H 5.023 -12.801 4.097 1.00 . A A . 47 GLY HA3 1 1
6 5350 1 1 73 GLY N N 4.813 -11.631 2.406 1.00 . A A . 47 GLY N 1 1
6 5351 1 1 73 GLY O O 3.415 -11.578 5.639 1.00 . A A . 47 GLY O 1 1
6 5352 1 1 74 LYS C C 0.743 -9.718 4.236 1.00 . A A . 48 LYS C 1 1
6 5353 1 1 74 LYS CA C 2.182 -9.402 4.602 1.00 . A A . 48 LYS CA 1 1
6 5354 1 1 74 LYS CB C 2.518 -7.937 4.327 1.00 . A A . 48 LYS CB 1 1
6 5355 1 1 74 LYS CD C 4.938 -7.415 5.229 1.00 . A A . 48 LYS CD 1 1
6 5356 1 1 74 LYS CE C 5.448 -8.850 5.374 1.00 . A A . 48 LYS CE 1 1
6 5357 1 1 74 LYS CG C 3.408 -7.235 5.394 1.00 . A A . 48 LYS CG 1 1
6 5358 1 1 74 LYS H H 3.289 -10.062 2.935 1.00 . A A . 48 LYS H 1 1
6 5359 1 1 74 LYS HA H 2.338 -9.621 5.647 1.00 . A A . 48 LYS HA 1 1
6 5360 1 1 74 LYS HB2 H 3.066 -7.971 3.395 1.00 . A A . 48 LYS HB2 1 1
6 5361 1 1 74 LYS HB3 H 1.603 -7.379 4.188 1.00 . A A . 48 LYS HB3 1 1
6 5362 1 1 74 LYS HD2 H 5.201 -7.079 4.238 1.00 . A A . 48 LYS HD2 1 1
6 5363 1 1 74 LYS HD3 H 5.436 -6.785 5.952 1.00 . A A . 48 LYS HD3 1 1
6 5364 1 1 74 LYS HE2 H 5.003 -9.451 4.597 1.00 . A A . 48 LYS HE2 1 1
6 5365 1 1 74 LYS HE3 H 6.521 -8.845 5.242 1.00 . A A . 48 LYS HE3 1 1
6 5366 1 1 74 LYS HG2 H 3.201 -6.176 5.361 1.00 . A A . 48 LYS HG2 1 1
6 5367 1 1 74 LYS HG3 H 3.115 -7.606 6.366 1.00 . A A . 48 LYS HG3 1 1
6 5368 1 1 74 LYS HZ1 H 5.485 -10.449 6.676 1.00 . A A . 48 LYS HZ1 1 1
6 5369 1 1 74 LYS HZ2 H 4.095 -9.525 6.813 1.00 . A A . 48 LYS HZ2 1 1
6 5370 1 1 74 LYS HZ3 H 5.557 -8.960 7.479 1.00 . A A . 48 LYS HZ3 1 1
6 5371 1 1 74 LYS N N 3.044 -10.286 3.866 1.00 . A A . 48 LYS N 1 1
6 5372 1 1 74 LYS NZ N 5.125 -9.472 6.686 1.00 . A A . 48 LYS NZ 1 1
6 5373 1 1 74 LYS O O 0.499 -10.091 3.124 1.00 . A A . 48 LYS O 1 1
6 5374 1 1 75 PRO C C -2.247 -8.979 3.874 1.00 . A A . 49 PRO C 1 1
6 5375 1 1 75 PRO CA C -1.614 -9.957 4.870 1.00 . A A . 49 PRO CA 1 1
6 5376 1 1 75 PRO CB C -2.315 -9.847 6.236 1.00 . A A . 49 PRO CB 1 1
6 5377 1 1 75 PRO CD C -0.039 -9.215 6.565 1.00 . A A . 49 PRO CD 1 1
6 5378 1 1 75 PRO CG C -1.217 -9.841 7.243 1.00 . A A . 49 PRO CG 1 1
6 5379 1 1 75 PRO HA H -1.712 -10.963 4.490 1.00 . A A . 49 PRO HA 1 1
6 5380 1 1 75 PRO HB2 H -2.887 -8.931 6.272 1.00 . A A . 49 PRO HB2 1 1
6 5381 1 1 75 PRO HB3 H -2.954 -10.701 6.404 1.00 . A A . 49 PRO HB3 1 1
6 5382 1 1 75 PRO HD2 H -0.073 -8.140 6.661 1.00 . A A . 49 PRO HD2 1 1
6 5383 1 1 75 PRO HD3 H 0.876 -9.609 6.982 1.00 . A A . 49 PRO HD3 1 1
6 5384 1 1 75 PRO HG2 H -1.516 -9.263 8.106 1.00 . A A . 49 PRO HG2 1 1
6 5385 1 1 75 PRO HG3 H -0.971 -10.852 7.531 1.00 . A A . 49 PRO HG3 1 1
6 5386 1 1 75 PRO N N -0.209 -9.631 5.167 1.00 . A A . 49 PRO N 1 1
6 5387 1 1 75 PRO O O -2.128 -7.761 4.020 1.00 . A A . 49 PRO O 1 1
6 5388 1 1 76 CYS C C -5.035 -9.282 1.891 1.00 . A A . 50 CYS C 1 1
6 5389 1 1 76 CYS CA C -3.595 -8.759 1.907 1.00 . A A . 50 CYS CA 1 1
6 5390 1 1 76 CYS CB C -2.929 -8.850 0.510 1.00 . A A . 50 CYS CB 1 1
6 5391 1 1 76 CYS H H -2.912 -10.494 2.760 1.00 . A A . 50 CYS H 1 1
6 5392 1 1 76 CYS HA H -3.578 -7.744 2.264 1.00 . A A . 50 CYS HA 1 1
6 5393 1 1 76 CYS HB2 H -3.398 -8.138 -0.152 1.00 . A A . 50 CYS HB2 1 1
6 5394 1 1 76 CYS HB3 H -1.888 -8.589 0.625 1.00 . A A . 50 CYS HB3 1 1
6 5395 1 1 76 CYS N N -2.883 -9.521 2.870 1.00 . A A . 50 CYS N 1 1
6 5396 1 1 76 CYS O O -5.445 -9.942 2.841 1.00 . A A . 50 CYS O 1 1
6 5397 1 1 76 CYS SG S -3.009 -10.488 -0.310 1.00 . A A . 50 CYS SG 1 1
6 5398 1 1 77 THR C C -7.349 -10.928 0.788 1.00 . A A . 51 THR C 1 1
6 5399 1 1 77 THR CA C -7.175 -9.414 0.717 1.00 . A A . 51 THR CA 1 1
6 5400 1 1 77 THR CB C -7.712 -8.958 -0.644 1.00 . A A . 51 THR CB 1 1
6 5401 1 1 77 THR CG2 C -8.096 -7.524 -0.614 1.00 . A A . 51 THR CG2 1 1
6 5402 1 1 77 THR H H -5.411 -8.440 0.123 1.00 . A A . 51 THR H 1 1
6 5403 1 1 77 THR HA H -7.774 -8.934 1.476 1.00 . A A . 51 THR HA 1 1
6 5404 1 1 77 THR HB H -8.560 -9.570 -0.920 1.00 . A A . 51 THR HB 1 1
6 5405 1 1 77 THR HG1 H -6.143 -8.351 -1.643 1.00 . A A . 51 THR HG1 1 1
6 5406 1 1 77 THR HG21 H -8.822 -7.350 0.165 1.00 . A A . 51 THR HG21 1 1
6 5407 1 1 77 THR HG22 H -8.492 -7.252 -1.581 1.00 . A A . 51 THR HG22 1 1
6 5408 1 1 77 THR HG23 H -7.187 -6.970 -0.435 1.00 . A A . 51 THR HG23 1 1
6 5409 1 1 77 THR N N -5.786 -8.979 0.850 1.00 . A A . 51 THR N 1 1
6 5410 1 1 77 THR O O -7.923 -11.473 1.721 1.00 . A A . 51 THR O 1 1
6 5411 1 1 77 THR OG1 O -6.682 -9.157 -1.639 1.00 . A A . 51 THR OG1 1 1
6 5412 1 1 78 VAL C C -6.059 -13.872 0.354 1.00 . A A . 52 VAL C 1 1
6 5413 1 1 78 VAL CA C -7.033 -12.989 -0.429 1.00 . A A . 52 VAL CA 1 1
6 5414 1 1 78 VAL CB C -6.998 -13.346 -1.933 1.00 . A A . 52 VAL CB 1 1
6 5415 1 1 78 VAL CG1 C -8.133 -12.633 -2.657 1.00 . A A . 52 VAL CG1 1 1
6 5416 1 1 78 VAL CG2 C -5.656 -12.974 -2.562 1.00 . A A . 52 VAL CG2 1 1
6 5417 1 1 78 VAL H H -6.402 -10.990 -0.884 1.00 . A A . 52 VAL H 1 1
6 5418 1 1 78 VAL HA H -8.023 -13.223 -0.073 1.00 . A A . 52 VAL HA 1 1
6 5419 1 1 78 VAL HB H -7.146 -14.410 -2.029 1.00 . A A . 52 VAL HB 1 1
6 5420 1 1 78 VAL HG11 H -8.058 -12.815 -3.719 1.00 . A A . 52 VAL HG11 1 1
6 5421 1 1 78 VAL HG12 H -8.079 -11.571 -2.453 1.00 . A A . 52 VAL HG12 1 1
6 5422 1 1 78 VAL HG13 H -9.077 -13.011 -2.293 1.00 . A A . 52 VAL HG13 1 1
6 5423 1 1 78 VAL HG21 H -5.598 -13.404 -3.551 1.00 . A A . 52 VAL HG21 1 1
6 5424 1 1 78 VAL HG22 H -4.851 -13.382 -1.964 1.00 . A A . 52 VAL HG22 1 1
6 5425 1 1 78 VAL HG23 H -5.553 -11.901 -2.661 1.00 . A A . 52 VAL HG23 1 1
6 5426 1 1 78 VAL N N -6.857 -11.563 -0.227 1.00 . A A . 52 VAL N 1 1
6 5427 1 1 78 VAL O O -6.318 -15.054 0.536 1.00 . A A . 52 VAL O 1 1
6 5428 1 1 79 GLY C C -2.814 -13.256 1.908 1.00 . A A . 53 GLY C 1 1
6 5429 1 1 79 GLY CA C -4.012 -14.074 1.531 1.00 . A A . 53 GLY CA 1 1
6 5430 1 1 79 GLY H H -4.832 -12.346 0.746 1.00 . A A . 53 GLY H 1 1
6 5431 1 1 79 GLY HA2 H -4.484 -14.447 2.425 1.00 . A A . 53 GLY HA2 1 1
6 5432 1 1 79 GLY HA3 H -3.711 -14.887 0.892 1.00 . A A . 53 GLY HA3 1 1
6 5433 1 1 79 GLY N N -4.983 -13.303 0.832 1.00 . A A . 53 GLY N 1 1
6 5434 1 1 79 GLY O O -2.934 -12.255 2.628 1.00 . A A . 53 GLY O 1 1
6 5435 1 1 80 PHE C C 0.048 -12.207 0.501 1.00 . A A . 54 PHE C 1 1
6 5436 1 1 80 PHE CA C -0.455 -12.929 1.719 1.00 . A A . 54 PHE CA 1 1
6 5437 1 1 80 PHE CB C 0.631 -13.831 2.330 1.00 . A A . 54 PHE CB 1 1
6 5438 1 1 80 PHE CD1 C 0.491 -13.609 4.822 1.00 . A A . 54 PHE CD1 1 1
6 5439 1 1 80 PHE CD2 C -0.296 -15.626 3.824 1.00 . A A . 54 PHE CD2 1 1
6 5440 1 1 80 PHE CE1 C 0.161 -14.091 6.071 1.00 . A A . 54 PHE CE1 1 1
6 5441 1 1 80 PHE CE2 C -0.629 -16.116 5.072 1.00 . A A . 54 PHE CE2 1 1
6 5442 1 1 80 PHE CG C 0.267 -14.369 3.685 1.00 . A A . 54 PHE CG 1 1
6 5443 1 1 80 PHE CZ C -0.401 -15.347 6.197 1.00 . A A . 54 PHE CZ 1 1
6 5444 1 1 80 PHE H H -1.653 -14.419 0.807 1.00 . A A . 54 PHE H 1 1
6 5445 1 1 80 PHE HA H -0.719 -12.173 2.444 1.00 . A A . 54 PHE HA 1 1
6 5446 1 1 80 PHE HB2 H 0.797 -14.674 1.677 1.00 . A A . 54 PHE HB2 1 1
6 5447 1 1 80 PHE HB3 H 1.553 -13.275 2.430 1.00 . A A . 54 PHE HB3 1 1
6 5448 1 1 80 PHE HD1 H 0.930 -12.627 4.725 1.00 . A A . 54 PHE HD1 1 1
6 5449 1 1 80 PHE HD2 H -0.475 -16.228 2.945 1.00 . A A . 54 PHE HD2 1 1
6 5450 1 1 80 PHE HE1 H 0.341 -13.489 6.950 1.00 . A A . 54 PHE HE1 1 1
6 5451 1 1 80 PHE HE2 H -1.068 -17.098 5.168 1.00 . A A . 54 PHE HE2 1 1
6 5452 1 1 80 PHE HZ H -0.661 -15.727 7.175 1.00 . A A . 54 PHE HZ 1 1
6 5453 1 1 80 PHE N N -1.674 -13.639 1.423 1.00 . A A . 54 PHE N 1 1
6 5454 1 1 80 PHE O O -0.235 -12.577 -0.609 1.00 . A A . 54 PHE O 1 1
6 5455 1 1 81 CYS C C 2.674 -10.634 -0.621 1.00 . A A . 55 CYS C 1 1
6 5456 1 1 81 CYS CA C 1.238 -10.311 -0.291 1.00 . A A . 55 CYS CA 1 1
6 5457 1 1 81 CYS CB C 1.178 -8.897 0.234 1.00 . A A . 55 CYS CB 1 1
6 5458 1 1 81 CYS H H 0.921 -10.936 1.669 1.00 . A A . 55 CYS H 1 1
6 5459 1 1 81 CYS HA H 0.608 -10.372 -1.165 1.00 . A A . 55 CYS HA 1 1
6 5460 1 1 81 CYS HB2 H 0.175 -8.654 0.549 1.00 . A A . 55 CYS HB2 1 1
6 5461 1 1 81 CYS HB3 H 1.841 -8.887 1.089 1.00 . A A . 55 CYS HB3 1 1
6 5462 1 1 81 CYS N N 0.742 -11.170 0.733 1.00 . A A . 55 CYS N 1 1
6 5463 1 1 81 CYS O O 3.511 -10.743 0.279 1.00 . A A . 55 CYS O 1 1
6 5464 1 1 81 CYS SG S 1.747 -7.629 -0.916 1.00 . A A . 55 CYS SG 1 1
6 5465 1 1 82 ASP C C 4.821 -9.618 -2.873 1.00 . A A . 56 ASP C 1 1
6 5466 1 1 82 ASP CA C 4.310 -10.965 -2.331 1.00 . A A . 56 ASP CA 1 1
6 5467 1 1 82 ASP CB C 4.382 -12.059 -3.413 1.00 . A A . 56 ASP CB 1 1
6 5468 1 1 82 ASP CG C 5.784 -12.294 -3.915 1.00 . A A . 56 ASP CG 1 1
6 5469 1 1 82 ASP H H 2.240 -10.766 -2.554 1.00 . A A . 56 ASP H 1 1
6 5470 1 1 82 ASP HA H 4.883 -11.257 -1.464 1.00 . A A . 56 ASP HA 1 1
6 5471 1 1 82 ASP HB2 H 4.011 -12.987 -3.005 1.00 . A A . 56 ASP HB2 1 1
6 5472 1 1 82 ASP HB3 H 3.765 -11.763 -4.249 1.00 . A A . 56 ASP HB3 1 1
6 5473 1 1 82 ASP N N 2.961 -10.782 -1.881 1.00 . A A . 56 ASP N 1 1
6 5474 1 1 82 ASP O O 4.032 -8.737 -3.189 1.00 . A A . 56 ASP O 1 1
6 5475 1 1 82 ASP OD1 O 6.517 -13.090 -3.292 1.00 . A A . 56 ASP OD1 1 1
6 5476 1 1 82 ASP OD2 O 6.180 -11.645 -4.907 1.00 . A A . 56 ASP OD2 1 1
6 5477 1 1 83 MET C C 6.355 -7.826 -4.887 1.00 . A A . 57 MET C 1 1
6 5478 1 1 83 MET CA C 6.740 -8.223 -3.463 1.00 . A A . 57 MET CA 1 1
6 5479 1 1 83 MET CB C 8.261 -8.283 -3.330 1.00 . A A . 57 MET CB 1 1
6 5480 1 1 83 MET CE C 11.016 -9.873 -2.788 1.00 . A A . 57 MET CE 1 1
6 5481 1 1 83 MET CG C 8.739 -8.517 -1.912 1.00 . A A . 57 MET CG 1 1
6 5482 1 1 83 MET H H 6.664 -10.300 -2.956 1.00 . A A . 57 MET H 1 1
6 5483 1 1 83 MET HA H 6.371 -7.459 -2.795 1.00 . A A . 57 MET HA 1 1
6 5484 1 1 83 MET HB2 H 8.627 -9.088 -3.950 1.00 . A A . 57 MET HB2 1 1
6 5485 1 1 83 MET HB3 H 8.679 -7.351 -3.682 1.00 . A A . 57 MET HB3 1 1
6 5486 1 1 83 MET HE1 H 12.090 -9.988 -2.762 1.00 . A A . 57 MET HE1 1 1
6 5487 1 1 83 MET HE2 H 10.699 -9.687 -3.803 1.00 . A A . 57 MET HE2 1 1
6 5488 1 1 83 MET HE3 H 10.549 -10.776 -2.424 1.00 . A A . 57 MET HE3 1 1
6 5489 1 1 83 MET HG2 H 8.320 -7.754 -1.273 1.00 . A A . 57 MET HG2 1 1
6 5490 1 1 83 MET HG3 H 8.375 -9.484 -1.601 1.00 . A A . 57 MET HG3 1 1
6 5491 1 1 83 MET N N 6.122 -9.488 -3.049 1.00 . A A . 57 MET N 1 1
6 5492 1 1 83 MET O O 6.545 -6.677 -5.290 1.00 . A A . 57 MET O 1 1
6 5493 1 1 83 MET SD S 10.539 -8.488 -1.742 1.00 . A A . 57 MET SD 1 1
6 5494 1 1 84 ASN C C 3.944 -7.949 -7.022 1.00 . A A . 58 ASN C 1 1
6 5495 1 1 84 ASN CA C 5.359 -8.538 -7.004 1.00 . A A . 58 ASN CA 1 1
6 5496 1 1 84 ASN CB C 5.383 -9.840 -7.822 1.00 . A A . 58 ASN CB 1 1
6 5497 1 1 84 ASN CG C 6.785 -10.347 -8.122 1.00 . A A . 58 ASN CG 1 1
6 5498 1 1 84 ASN H H 5.764 -9.683 -5.251 1.00 . A A . 58 ASN H 1 1
6 5499 1 1 84 ASN HA H 6.036 -7.831 -7.460 1.00 . A A . 58 ASN HA 1 1
6 5500 1 1 84 ASN HB2 H 4.860 -10.610 -7.275 1.00 . A A . 58 ASN HB2 1 1
6 5501 1 1 84 ASN HB3 H 4.873 -9.670 -8.760 1.00 . A A . 58 ASN HB3 1 1
6 5502 1 1 84 ASN HD21 H 6.834 -11.417 -6.431 1.00 . A A . 58 ASN HD21 1 1
6 5503 1 1 84 ASN HD22 H 8.228 -11.494 -7.448 1.00 . A A . 58 ASN HD22 1 1
6 5504 1 1 84 ASN N N 5.822 -8.776 -5.633 1.00 . A A . 58 ASN N 1 1
6 5505 1 1 84 ASN ND2 N 7.331 -11.160 -7.251 1.00 . A A . 58 ASN ND2 1 1
6 5506 1 1 84 ASN O O 3.351 -7.716 -8.101 1.00 . A A . 58 ASN O 1 1
6 5507 1 1 84 ASN OD1 O 7.369 -10.002 -9.137 1.00 . A A . 58 ASN OD1 1 1
6 5508 1 1 85 GLY C C 1.000 -8.251 -5.967 1.00 . A A . 59 GLY C 1 1
6 5509 1 1 85 GLY CA C 2.039 -7.188 -5.757 1.00 . A A . 59 GLY CA 1 1
6 5510 1 1 85 GLY H H 3.860 -7.957 -5.016 1.00 . A A . 59 GLY H 1 1
6 5511 1 1 85 GLY HA2 H 1.873 -6.751 -4.782 1.00 . A A . 59 GLY HA2 1 1
6 5512 1 1 85 GLY HA3 H 1.911 -6.429 -6.515 1.00 . A A . 59 GLY HA3 1 1
6 5513 1 1 85 GLY N N 3.376 -7.738 -5.846 1.00 . A A . 59 GLY N 1 1
6 5514 1 1 85 GLY O O -0.161 -7.964 -6.192 1.00 . A A . 59 GLY O 1 1
6 5515 1 1 86 LYS C C 0.347 -11.212 -4.759 1.00 . A A . 60 LYS C 1 1
6 5516 1 1 86 LYS CA C 0.573 -10.622 -6.068 1.00 . A A . 60 LYS CA 1 1
6 5517 1 1 86 LYS CB C 1.160 -11.671 -7.017 1.00 . A A . 60 LYS CB 1 1
6 5518 1 1 86 LYS CD C 1.309 -10.223 -9.177 1.00 . A A . 60 LYS CD 1 1
6 5519 1 1 86 LYS CE C 0.268 -9.119 -9.044 1.00 . A A . 60 LYS CE 1 1
6 5520 1 1 86 LYS CG C 0.838 -11.536 -8.528 1.00 . A A . 60 LYS CG 1 1
6 5521 1 1 86 LYS H H 2.378 -9.616 -5.703 1.00 . A A . 60 LYS H 1 1
6 5522 1 1 86 LYS HA H -0.432 -10.377 -6.384 1.00 . A A . 60 LYS HA 1 1
6 5523 1 1 86 LYS HB2 H 2.233 -11.638 -6.899 1.00 . A A . 60 LYS HB2 1 1
6 5524 1 1 86 LYS HB3 H 0.822 -12.640 -6.677 1.00 . A A . 60 LYS HB3 1 1
6 5525 1 1 86 LYS HD2 H 2.218 -9.899 -8.691 1.00 . A A . 60 LYS HD2 1 1
6 5526 1 1 86 LYS HD3 H 1.506 -10.399 -10.225 1.00 . A A . 60 LYS HD3 1 1
6 5527 1 1 86 LYS HE2 H -0.583 -9.364 -9.661 1.00 . A A . 60 LYS HE2 1 1
6 5528 1 1 86 LYS HE3 H -0.047 -9.066 -8.013 1.00 . A A . 60 LYS HE3 1 1
6 5529 1 1 86 LYS HG2 H 1.279 -12.368 -9.057 1.00 . A A . 60 LYS HG2 1 1
6 5530 1 1 86 LYS HG3 H -0.239 -11.602 -8.594 1.00 . A A . 60 LYS HG3 1 1
6 5531 1 1 86 LYS HZ1 H 0.938 -7.714 -10.476 1.00 . A A . 60 LYS HZ1 1 1
6 5532 1 1 86 LYS HZ2 H 1.638 -7.541 -8.919 1.00 . A A . 60 LYS HZ2 1 1
6 5533 1 1 86 LYS HZ3 H 0.028 -7.106 -9.192 1.00 . A A . 60 LYS HZ3 1 1
6 5534 1 1 86 LYS N N 1.434 -9.475 -5.918 1.00 . A A . 60 LYS N 1 1
6 5535 1 1 86 LYS NZ N 0.781 -7.793 -9.455 1.00 . A A . 60 LYS NZ 1 1
6 5536 1 1 86 LYS O O 1.199 -11.185 -3.901 1.00 . A A . 60 LYS O 1 1
6 5537 1 1 87 CYS C C -1.185 -13.812 -3.540 1.00 . A A . 61 CYS C 1 1
6 5538 1 1 87 CYS CA C -1.189 -12.309 -3.420 1.00 . A A . 61 CYS CA 1 1
6 5539 1 1 87 CYS CB C -2.536 -11.759 -3.065 1.00 . A A . 61 CYS CB 1 1
6 5540 1 1 87 CYS H H -1.383 -11.790 -5.390 1.00 . A A . 61 CYS H 1 1
6 5541 1 1 87 CYS HA H -0.486 -12.018 -2.654 1.00 . A A . 61 CYS HA 1 1
6 5542 1 1 87 CYS HB2 H -2.949 -11.577 -4.050 1.00 . A A . 61 CYS HB2 1 1
6 5543 1 1 87 CYS HB3 H -3.125 -12.457 -2.491 1.00 . A A . 61 CYS HB3 1 1
6 5544 1 1 87 CYS N N -0.778 -11.736 -4.624 1.00 . A A . 61 CYS N 1 1
6 5545 1 1 87 CYS O O -1.516 -14.361 -4.605 1.00 . A A . 61 CYS O 1 1
6 5546 1 1 87 CYS SG S -2.538 -10.103 -2.265 1.00 . A A . 61 CYS SG 1 1
6 5547 1 1 88 GLU C C -1.582 -16.342 -1.319 1.00 . A A . 62 GLU C 1 1
6 5548 1 1 88 GLU CA C -0.600 -15.823 -2.375 1.00 . A A . 62 GLU CA 1 1
6 5549 1 1 88 GLU CB C 0.886 -16.103 -2.037 1.00 . A A . 62 GLU CB 1 1
6 5550 1 1 88 GLU CD C 2.875 -15.384 -0.600 1.00 . A A . 62 GLU CD 1 1
6 5551 1 1 88 GLU CG C 1.370 -15.526 -0.701 1.00 . A A . 62 GLU CG 1 1
6 5552 1 1 88 GLU H H -0.546 -13.934 -1.676 1.00 . A A . 62 GLU H 1 1
6 5553 1 1 88 GLU HA H -0.832 -16.250 -3.336 1.00 . A A . 62 GLU HA 1 1
6 5554 1 1 88 GLU HB2 H 1.071 -17.166 -2.042 1.00 . A A . 62 GLU HB2 1 1
6 5555 1 1 88 GLU HB3 H 1.462 -15.634 -2.819 1.00 . A A . 62 GLU HB3 1 1
6 5556 1 1 88 GLU HG2 H 0.933 -14.547 -0.572 1.00 . A A . 62 GLU HG2 1 1
6 5557 1 1 88 GLU HG3 H 1.028 -16.174 0.094 1.00 . A A . 62 GLU HG3 1 1
6 5558 1 1 88 GLU N N -0.767 -14.431 -2.492 1.00 . A A . 62 GLU N 1 1
6 5559 1 1 88 GLU O O -1.631 -15.743 -0.204 1.00 . A A . 62 GLU O 1 1
6 5560 1 1 88 GLU OXT O -2.310 -17.302 -1.606 1.00 . A A . 62 GLU OXT 1 1
6 5561 1 1 88 GLU OE1 O 3.614 -16.391 -0.682 1.00 . A A . 62 GLU OE1 1 1
6 5562 1 1 88 GLU OE2 O 3.373 -14.232 -0.471 1.00 . A A . 62 GLU OE2 1 1
7 5563 1 1 27 PHE C C 4.584 5.634 2.733 1.00 . A A . 1 PHE C 1 1
7 5564 1 1 27 PHE CA C 5.622 4.566 2.836 1.00 . A A . 1 PHE CA 1 1
7 5565 1 1 27 PHE CB C 4.925 3.294 3.348 1.00 . A A . 1 PHE CB 1 1
7 5566 1 1 27 PHE CD1 C 6.473 2.087 4.797 1.00 . A A . 1 PHE CD1 1 1
7 5567 1 1 27 PHE CD2 C 5.912 1.093 2.707 1.00 . A A . 1 PHE CD2 1 1
7 5568 1 1 27 PHE CE1 C 7.287 1.014 5.100 1.00 . A A . 1 PHE CE1 1 1
7 5569 1 1 27 PHE CE2 C 6.723 0.012 2.994 1.00 . A A . 1 PHE CE2 1 1
7 5570 1 1 27 PHE CG C 5.793 2.138 3.617 1.00 . A A . 1 PHE CG 1 1
7 5571 1 1 27 PHE CZ C 7.414 -0.028 4.194 1.00 . A A . 1 PHE CZ 1 1
7 5572 1 1 27 PHE H H 7.152 5.831 3.196 1.00 . A A . 1 PHE H 1 1
7 5573 1 1 27 PHE HA H 6.043 4.405 1.860 1.00 . A A . 1 PHE HA 1 1
7 5574 1 1 27 PHE HB2 H 4.432 3.528 4.280 1.00 . A A . 1 PHE HB2 1 1
7 5575 1 1 27 PHE HB3 H 4.168 2.992 2.644 1.00 . A A . 1 PHE HB3 1 1
7 5576 1 1 27 PHE HD1 H 6.322 2.938 5.449 1.00 . A A . 1 PHE HD1 1 1
7 5577 1 1 27 PHE HD2 H 5.364 1.126 1.771 1.00 . A A . 1 PHE HD2 1 1
7 5578 1 1 27 PHE HE1 H 7.820 0.987 6.039 1.00 . A A . 1 PHE HE1 1 1
7 5579 1 1 27 PHE HE2 H 6.818 -0.797 2.283 1.00 . A A . 1 PHE HE2 1 1
7 5580 1 1 27 PHE HZ H 8.050 -0.872 4.424 1.00 . A A . 1 PHE HZ 1 1
7 5581 1 1 27 PHE N N 6.720 5.028 3.697 1.00 . A A . 1 PHE N 1 1
7 5582 1 1 27 PHE O O 4.440 6.276 1.721 1.00 . A A . 1 PHE O 1 1
7 5583 1 1 28 CYS C C 3.019 7.927 4.692 1.00 . A A . 2 CYS C 1 1
7 5584 1 1 28 CYS CA C 2.789 6.746 3.749 1.00 . A A . 2 CYS CA 1 1
7 5585 1 1 28 CYS CB C 1.491 6.045 4.041 1.00 . A A . 2 CYS CB 1 1
7 5586 1 1 28 CYS H H 4.039 5.293 4.603 1.00 . A A . 2 CYS H 1 1
7 5587 1 1 28 CYS HA H 2.759 7.097 2.732 1.00 . A A . 2 CYS HA 1 1
7 5588 1 1 28 CYS HB2 H 1.427 5.149 3.441 1.00 . A A . 2 CYS HB2 1 1
7 5589 1 1 28 CYS HB3 H 1.460 5.779 5.087 1.00 . A A . 2 CYS HB3 1 1
7 5590 1 1 28 CYS N N 3.853 5.817 3.789 1.00 . A A . 2 CYS N 1 1
7 5591 1 1 28 CYS O O 2.753 9.073 4.333 1.00 . A A . 2 CYS O 1 1
7 5592 1 1 28 CYS SG S 0.062 7.043 3.687 1.00 . A A . 2 CYS SG 1 1
7 5593 1 1 29 GLU C C 4.625 9.836 6.398 1.00 . A A . 3 GLU C 1 1
7 5594 1 1 29 GLU CA C 3.862 8.616 6.924 1.00 . A A . 3 GLU CA 1 1
7 5595 1 1 29 GLU CB C 4.672 7.989 8.109 1.00 . A A . 3 GLU CB 1 1
7 5596 1 1 29 GLU CD C 5.858 6.212 6.662 1.00 . A A . 3 GLU CD 1 1
7 5597 1 1 29 GLU CG C 5.133 6.516 7.960 1.00 . A A . 3 GLU CG 1 1
7 5598 1 1 29 GLU H H 3.822 6.701 6.037 1.00 . A A . 3 GLU H 1 1
7 5599 1 1 29 GLU HA H 2.914 8.963 7.309 1.00 . A A . 3 GLU HA 1 1
7 5600 1 1 29 GLU HB2 H 5.561 8.584 8.254 1.00 . A A . 3 GLU HB2 1 1
7 5601 1 1 29 GLU HB3 H 4.072 8.065 9.003 1.00 . A A . 3 GLU HB3 1 1
7 5602 1 1 29 GLU HG2 H 5.798 6.278 8.777 1.00 . A A . 3 GLU HG2 1 1
7 5603 1 1 29 GLU HG3 H 4.260 5.881 8.027 1.00 . A A . 3 GLU HG3 1 1
7 5604 1 1 29 GLU N N 3.569 7.632 5.860 1.00 . A A . 3 GLU N 1 1
7 5605 1 1 29 GLU O O 4.079 10.918 6.301 1.00 . A A . 3 GLU O 1 1
7 5606 1 1 29 GLU OE1 O 6.756 6.956 6.258 1.00 . A A . 3 GLU OE1 1 1
7 5607 1 1 29 GLU OE2 O 5.407 5.293 5.948 1.00 . A A . 3 GLU OE2 1 1
7 5608 1 1 30 ARG C C 6.259 11.111 4.178 1.00 . A A . 4 ARG C 1 1
7 5609 1 1 30 ARG CA C 6.697 10.725 5.551 1.00 . A A . 4 ARG CA 1 1
7 5610 1 1 30 ARG CB C 8.198 10.292 5.536 1.00 . A A . 4 ARG CB 1 1
7 5611 1 1 30 ARG CD C 9.591 11.318 3.502 1.00 . A A . 4 ARG CD 1 1
7 5612 1 1 30 ARG CG C 9.271 11.331 5.044 1.00 . A A . 4 ARG CG 1 1
7 5613 1 1 30 ARG CZ C 8.507 11.986 1.300 1.00 . A A . 4 ARG CZ 1 1
7 5614 1 1 30 ARG H H 6.290 8.759 6.165 1.00 . A A . 4 ARG H 1 1
7 5615 1 1 30 ARG HA H 6.584 11.526 6.258 1.00 . A A . 4 ARG HA 1 1
7 5616 1 1 30 ARG HB2 H 8.471 10.007 6.541 1.00 . A A . 4 ARG HB2 1 1
7 5617 1 1 30 ARG HB3 H 8.275 9.414 4.912 1.00 . A A . 4 ARG HB3 1 1
7 5618 1 1 30 ARG HD2 H 10.563 11.764 3.353 1.00 . A A . 4 ARG HD2 1 1
7 5619 1 1 30 ARG HD3 H 9.631 10.288 3.175 1.00 . A A . 4 ARG HD3 1 1
7 5620 1 1 30 ARG HE H 7.989 12.631 3.153 1.00 . A A . 4 ARG HE 1 1
7 5621 1 1 30 ARG HG2 H 8.899 12.315 5.284 1.00 . A A . 4 ARG HG2 1 1
7 5622 1 1 30 ARG HG3 H 10.183 11.159 5.596 1.00 . A A . 4 ARG HG3 1 1
7 5623 1 1 30 ARG HH11 H 9.991 10.595 0.995 1.00 . A A . 4 ARG HH11 1 1
7 5624 1 1 30 ARG HH12 H 9.158 11.120 -0.413 1.00 . A A . 4 ARG HH12 1 1
7 5625 1 1 30 ARG HH21 H 6.932 13.316 1.143 1.00 . A A . 4 ARG HH21 1 1
7 5626 1 1 30 ARG HH22 H 7.434 12.655 -0.335 1.00 . A A . 4 ARG HH22 1 1
7 5627 1 1 30 ARG N N 5.881 9.646 6.050 1.00 . A A . 4 ARG N 1 1
7 5628 1 1 30 ARG NE N 8.618 12.054 2.659 1.00 . A A . 4 ARG NE 1 1
7 5629 1 1 30 ARG NH1 N 9.289 11.179 0.592 1.00 . A A . 4 ARG NH1 1 1
7 5630 1 1 30 ARG NH2 N 7.571 12.707 0.670 1.00 . A A . 4 ARG NH2 1 1
7 5631 1 1 30 ARG O O 6.188 12.289 3.829 1.00 . A A . 4 ARG O 1 1
7 5632 1 1 31 GLU C C 4.519 10.910 1.531 1.00 . A A . 5 GLU C 1 1
7 5633 1 1 31 GLU CA C 5.803 10.246 2.009 1.00 . A A . 5 GLU CA 1 1
7 5634 1 1 31 GLU CB C 6.061 8.907 1.358 1.00 . A A . 5 GLU CB 1 1
7 5635 1 1 31 GLU CD C 7.886 7.180 1.084 1.00 . A A . 5 GLU CD 1 1
7 5636 1 1 31 GLU CG C 7.283 8.207 1.960 1.00 . A A . 5 GLU CG 1 1
7 5637 1 1 31 GLU H H 5.780 9.248 3.850 1.00 . A A . 5 GLU H 1 1
7 5638 1 1 31 GLU HA H 6.611 10.895 1.704 1.00 . A A . 5 GLU HA 1 1
7 5639 1 1 31 GLU HB2 H 5.188 8.294 1.525 1.00 . A A . 5 GLU HB2 1 1
7 5640 1 1 31 GLU HB3 H 6.224 9.040 0.299 1.00 . A A . 5 GLU HB3 1 1
7 5641 1 1 31 GLU HG2 H 8.047 8.903 2.268 1.00 . A A . 5 GLU HG2 1 1
7 5642 1 1 31 GLU HG3 H 6.911 7.661 2.819 1.00 . A A . 5 GLU HG3 1 1
7 5643 1 1 31 GLU N N 5.934 10.116 3.423 1.00 . A A . 5 GLU N 1 1
7 5644 1 1 31 GLU O O 4.507 11.502 0.464 1.00 . A A . 5 GLU O 1 1
7 5645 1 1 31 GLU OE1 O 8.490 7.542 0.058 1.00 . A A . 5 GLU OE1 1 1
7 5646 1 1 31 GLU OE2 O 7.759 6.005 1.411 1.00 . A A . 5 GLU OE2 1 1
7 5647 1 1 32 GLN C C 1.676 12.303 3.008 1.00 . A A . 6 GLN C 1 1
7 5648 1 1 32 GLN CA C 2.194 11.451 1.892 1.00 . A A . 6 GLN CA 1 1
7 5649 1 1 32 GLN CB C 1.144 10.402 1.641 1.00 . A A . 6 GLN CB 1 1
7 5650 1 1 32 GLN CD C 1.430 9.971 -0.806 1.00 . A A . 6 GLN CD 1 1
7 5651 1 1 32 GLN CG C 1.470 9.404 0.588 1.00 . A A . 6 GLN CG 1 1
7 5652 1 1 32 GLN H H 3.445 10.276 3.109 1.00 . A A . 6 GLN H 1 1
7 5653 1 1 32 GLN HA H 2.334 12.026 0.989 1.00 . A A . 6 GLN HA 1 1
7 5654 1 1 32 GLN HB2 H 0.965 9.869 2.563 1.00 . A A . 6 GLN HB2 1 1
7 5655 1 1 32 GLN HB3 H 0.239 10.917 1.356 1.00 . A A . 6 GLN HB3 1 1
7 5656 1 1 32 GLN HE21 H 3.272 10.690 -0.639 1.00 . A A . 6 GLN HE21 1 1
7 5657 1 1 32 GLN HE22 H 2.467 10.910 -2.153 1.00 . A A . 6 GLN HE22 1 1
7 5658 1 1 32 GLN HG2 H 2.449 8.987 0.785 1.00 . A A . 6 GLN HG2 1 1
7 5659 1 1 32 GLN HG3 H 0.671 8.679 0.686 1.00 . A A . 6 GLN HG3 1 1
7 5660 1 1 32 GLN N N 3.450 10.808 2.283 1.00 . A A . 6 GLN N 1 1
7 5661 1 1 32 GLN NE2 N 2.490 10.588 -1.224 1.00 . A A . 6 GLN NE2 1 1
7 5662 1 1 32 GLN O O 0.818 13.157 2.806 1.00 . A A . 6 GLN O 1 1
7 5663 1 1 32 GLN OE1 O 0.414 9.900 -1.480 1.00 . A A . 6 GLN OE1 1 1
7 5664 1 1 33 GLN C C 0.308 12.112 5.733 1.00 . A A . 7 GLN C 1 1
7 5665 1 1 33 GLN CA C 1.737 12.598 5.436 1.00 . A A . 7 GLN CA 1 1
7 5666 1 1 33 GLN CB C 1.898 14.112 5.486 1.00 . A A . 7 GLN CB 1 1
7 5667 1 1 33 GLN CD C 3.544 16.047 5.298 1.00 . A A . 7 GLN CD 1 1
7 5668 1 1 33 GLN CG C 3.351 14.539 5.348 1.00 . A A . 7 GLN CG 1 1
7 5669 1 1 33 GLN H H 3.005 11.490 4.288 1.00 . A A . 7 GLN H 1 1
7 5670 1 1 33 GLN HA H 2.433 12.130 6.112 1.00 . A A . 7 GLN HA 1 1
7 5671 1 1 33 GLN HB2 H 1.328 14.551 4.681 1.00 . A A . 7 GLN HB2 1 1
7 5672 1 1 33 GLN HB3 H 1.523 14.477 6.431 1.00 . A A . 7 GLN HB3 1 1
7 5673 1 1 33 GLN HE21 H 1.951 16.332 6.428 1.00 . A A . 7 GLN HE21 1 1
7 5674 1 1 33 GLN HE22 H 2.799 17.756 5.913 1.00 . A A . 7 GLN HE22 1 1
7 5675 1 1 33 GLN HG2 H 3.895 14.144 6.193 1.00 . A A . 7 GLN HG2 1 1
7 5676 1 1 33 GLN HG3 H 3.733 14.085 4.445 1.00 . A A . 7 GLN HG3 1 1
7 5677 1 1 33 GLN N N 2.208 12.046 4.197 1.00 . A A . 7 GLN N 1 1
7 5678 1 1 33 GLN NE2 N 2.674 16.786 5.949 1.00 . A A . 7 GLN NE2 1 1
7 5679 1 1 33 GLN O O -0.440 12.715 6.498 1.00 . A A . 7 GLN O 1 1
7 5680 1 1 33 GLN OE1 O 4.473 16.542 4.678 1.00 . A A . 7 GLN OE1 1 1
7 5681 1 1 34 LEU C C -1.114 9.151 6.202 1.00 . A A . 8 LEU C 1 1
7 5682 1 1 34 LEU CA C -1.267 10.304 5.297 1.00 . A A . 8 LEU CA 1 1
7 5683 1 1 34 LEU CB C -1.770 9.801 3.939 1.00 . A A . 8 LEU CB 1 1
7 5684 1 1 34 LEU CD1 C -2.265 10.268 1.536 1.00 . A A . 8 LEU CD1 1 1
7 5685 1 1 34 LEU CD2 C -3.385 11.603 3.340 1.00 . A A . 8 LEU CD2 1 1
7 5686 1 1 34 LEU CG C -2.114 10.867 2.935 1.00 . A A . 8 LEU CG 1 1
7 5687 1 1 34 LEU H H 0.695 10.534 4.625 1.00 . A A . 8 LEU H 1 1
7 5688 1 1 34 LEU HA H -2.039 10.922 5.721 1.00 . A A . 8 LEU HA 1 1
7 5689 1 1 34 LEU HB2 H -1.005 9.170 3.513 1.00 . A A . 8 LEU HB2 1 1
7 5690 1 1 34 LEU HB3 H -2.650 9.199 4.109 1.00 . A A . 8 LEU HB3 1 1
7 5691 1 1 34 LEU HD11 H -3.097 9.578 1.526 1.00 . A A . 8 LEU HD11 1 1
7 5692 1 1 34 LEU HD12 H -1.360 9.730 1.266 1.00 . A A . 8 LEU HD12 1 1
7 5693 1 1 34 LEU HD13 H -2.442 11.058 0.821 1.00 . A A . 8 LEU HD13 1 1
7 5694 1 1 34 LEU HD21 H -3.236 12.082 4.296 1.00 . A A . 8 LEU HD21 1 1
7 5695 1 1 34 LEU HD22 H -4.203 10.901 3.412 1.00 . A A . 8 LEU HD22 1 1
7 5696 1 1 34 LEU HD23 H -3.618 12.351 2.597 1.00 . A A . 8 LEU HD23 1 1
7 5697 1 1 34 LEU HG H -1.293 11.557 3.000 1.00 . A A . 8 LEU HG 1 1
7 5698 1 1 34 LEU N N -0.004 10.968 5.155 1.00 . A A . 8 LEU N 1 1
7 5699 1 1 34 LEU O O -0.005 8.790 6.625 1.00 . A A . 8 LEU O 1 1
7 5700 1 1 35 GLU C C -2.098 6.258 6.340 1.00 . A A . 9 GLU C 1 1
7 5701 1 1 35 GLU CA C -2.272 7.404 7.283 1.00 . A A . 9 GLU CA 1 1
7 5702 1 1 35 GLU CB C -3.636 7.318 7.873 1.00 . A A . 9 GLU CB 1 1
7 5703 1 1 35 GLU CD C -5.289 6.344 9.424 1.00 . A A . 9 GLU CD 1 1
7 5704 1 1 35 GLU CG C -3.842 6.332 9.001 1.00 . A A . 9 GLU CG 1 1
7 5705 1 1 35 GLU H H -2.987 8.968 6.036 1.00 . A A . 9 GLU H 1 1
7 5706 1 1 35 GLU HA H -1.516 7.417 8.055 1.00 . A A . 9 GLU HA 1 1
7 5707 1 1 35 GLU HB2 H -4.009 8.287 8.155 1.00 . A A . 9 GLU HB2 1 1
7 5708 1 1 35 GLU HB3 H -4.177 6.926 7.029 1.00 . A A . 9 GLU HB3 1 1
7 5709 1 1 35 GLU HG2 H -3.574 5.342 8.665 1.00 . A A . 9 GLU HG2 1 1
7 5710 1 1 35 GLU HG3 H -3.231 6.619 9.844 1.00 . A A . 9 GLU HG3 1 1
7 5711 1 1 35 GLU N N -2.201 8.573 6.468 1.00 . A A . 9 GLU N 1 1
7 5712 1 1 35 GLU O O -2.568 6.319 5.221 1.00 . A A . 9 GLU O 1 1
7 5713 1 1 35 GLU OE1 O -6.103 5.650 8.786 1.00 . A A . 9 GLU OE1 1 1
7 5714 1 1 35 GLU OE2 O -5.656 7.119 10.327 1.00 . A A . 9 GLU OE2 1 1
7 5715 1 1 36 SER C C -2.434 3.255 5.992 1.00 . A A . 10 SER C 1 1
7 5716 1 1 36 SER CA C -1.210 4.146 5.948 1.00 . A A . 10 SER CA 1 1
7 5717 1 1 36 SER CB C -0.069 3.444 6.544 1.00 . A A . 10 SER CB 1 1
7 5718 1 1 36 SER H H -1.015 5.279 7.626 1.00 . A A . 10 SER H 1 1
7 5719 1 1 36 SER HA H -0.929 4.453 4.949 1.00 . A A . 10 SER HA 1 1
7 5720 1 1 36 SER HB2 H 0.148 2.596 5.913 1.00 . A A . 10 SER HB2 1 1
7 5721 1 1 36 SER HB3 H 0.681 4.220 6.559 1.00 . A A . 10 SER HB3 1 1
7 5722 1 1 36 SER HG H -1.304 2.990 8.000 1.00 . A A . 10 SER HG 1 1
7 5723 1 1 36 SER N N -1.420 5.277 6.741 1.00 . A A . 10 SER N 1 1
7 5724 1 1 36 SER O O -3.120 3.210 7.010 1.00 . A A . 10 SER O 1 1
7 5725 1 1 36 SER OG O -0.348 3.090 7.897 1.00 . A A . 10 SER OG 1 1
7 5726 1 1 37 CYS C C -3.592 0.562 3.931 1.00 . A A . 11 CYS C 1 1
7 5727 1 1 37 CYS CA C -3.838 1.658 4.951 1.00 . A A . 11 CYS CA 1 1
7 5728 1 1 37 CYS CB C -5.149 2.436 4.617 1.00 . A A . 11 CYS CB 1 1
7 5729 1 1 37 CYS H H -2.083 2.535 4.174 1.00 . A A . 11 CYS H 1 1
7 5730 1 1 37 CYS HA H -3.920 1.216 5.933 1.00 . A A . 11 CYS HA 1 1
7 5731 1 1 37 CYS HB2 H -6.024 1.919 4.974 1.00 . A A . 11 CYS HB2 1 1
7 5732 1 1 37 CYS HB3 H -5.131 3.417 5.070 1.00 . A A . 11 CYS HB3 1 1
7 5733 1 1 37 CYS N N -2.689 2.532 4.952 1.00 . A A . 11 CYS N 1 1
7 5734 1 1 37 CYS O O -2.572 0.588 3.230 1.00 . A A . 11 CYS O 1 1
7 5735 1 1 37 CYS SG S -5.420 2.735 2.861 1.00 . A A . 11 CYS SG 1 1
7 5736 1 1 38 ALA C C -5.643 -1.411 2.057 1.00 . A A . 12 ALA C 1 1
7 5737 1 1 38 ALA CA C -4.387 -1.438 2.882 1.00 . A A . 12 ALA CA 1 1
7 5738 1 1 38 ALA CB C -4.213 -2.791 3.560 1.00 . A A . 12 ALA CB 1 1
7 5739 1 1 38 ALA H H -5.270 -0.389 4.436 1.00 . A A . 12 ALA H 1 1
7 5740 1 1 38 ALA HA H -3.534 -1.240 2.248 1.00 . A A . 12 ALA HA 1 1
7 5741 1 1 38 ALA HB1 H -3.310 -2.786 4.152 1.00 . A A . 12 ALA HB1 1 1
7 5742 1 1 38 ALA HB2 H -4.145 -3.564 2.809 1.00 . A A . 12 ALA HB2 1 1
7 5743 1 1 38 ALA HB3 H -5.062 -2.984 4.199 1.00 . A A . 12 ALA HB3 1 1
7 5744 1 1 38 ALA N N -4.484 -0.388 3.853 1.00 . A A . 12 ALA N 1 1
7 5745 1 1 38 ALA O O -6.745 -1.364 2.610 1.00 . A A . 12 ALA O 1 1
7 5746 1 1 39 CYS C C -7.401 -2.638 -0.083 1.00 . A A . 13 CYS C 1 1
7 5747 1 1 39 CYS CA C -6.620 -1.336 -0.125 1.00 . A A . 13 CYS CA 1 1
7 5748 1 1 39 CYS CB C -6.167 -0.985 -1.541 1.00 . A A . 13 CYS CB 1 1
7 5749 1 1 39 CYS H H -4.593 -1.394 0.370 1.00 . A A . 13 CYS H 1 1
7 5750 1 1 39 CYS HA H -7.288 -0.562 0.220 1.00 . A A . 13 CYS HA 1 1
7 5751 1 1 39 CYS HB2 H -5.440 -1.714 -1.871 1.00 . A A . 13 CYS HB2 1 1
7 5752 1 1 39 CYS HB3 H -7.017 -1.035 -2.207 1.00 . A A . 13 CYS HB3 1 1
7 5753 1 1 39 CYS N N -5.492 -1.381 0.764 1.00 . A A . 13 CYS N 1 1
7 5754 1 1 39 CYS O O -6.838 -3.705 -0.217 1.00 . A A . 13 CYS O 1 1
7 5755 1 1 39 CYS SG S -5.429 0.695 -1.689 1.00 . A A . 13 CYS SG 1 1
7 5756 1 1 40 ASN C C -9.674 -4.493 -1.034 1.00 . A A . 14 ASN C 1 1
7 5757 1 1 40 ASN CA C -9.666 -3.652 0.243 1.00 . A A . 14 ASN CA 1 1
7 5758 1 1 40 ASN CB C -11.083 -3.109 0.513 1.00 . A A . 14 ASN CB 1 1
7 5759 1 1 40 ASN CG C -12.141 -4.195 0.761 1.00 . A A . 14 ASN CG 1 1
7 5760 1 1 40 ASN H H -9.069 -1.612 0.296 1.00 . A A . 14 ASN H 1 1
7 5761 1 1 40 ASN HA H -9.367 -4.268 1.078 1.00 . A A . 14 ASN HA 1 1
7 5762 1 1 40 ASN HB2 H -11.057 -2.454 1.372 1.00 . A A . 14 ASN HB2 1 1
7 5763 1 1 40 ASN HB3 H -11.374 -2.539 -0.358 1.00 . A A . 14 ASN HB3 1 1
7 5764 1 1 40 ASN HD21 H -12.664 -4.236 -1.161 1.00 . A A . 14 ASN HD21 1 1
7 5765 1 1 40 ASN HD22 H -13.495 -5.316 -0.095 1.00 . A A . 14 ASN HD22 1 1
7 5766 1 1 40 ASN N N -8.716 -2.512 0.142 1.00 . A A . 14 ASN N 1 1
7 5767 1 1 40 ASN ND2 N -12.836 -4.615 -0.276 1.00 . A A . 14 ASN ND2 1 1
7 5768 1 1 40 ASN O O -10.051 -5.658 -1.024 1.00 . A A . 14 ASN O 1 1
7 5769 1 1 40 ASN OD1 O -12.348 -4.620 1.881 1.00 . A A . 14 ASN OD1 1 1
7 5770 1 1 41 GLU C C -8.096 -5.593 -3.267 1.00 . A A . 15 GLU C 1 1
7 5771 1 1 41 GLU CA C -9.195 -4.525 -3.388 1.00 . A A . 15 GLU CA 1 1
7 5772 1 1 41 GLU CB C -8.902 -3.472 -4.484 1.00 . A A . 15 GLU CB 1 1
7 5773 1 1 41 GLU CD C -7.896 -4.899 -6.305 1.00 . A A . 15 GLU CD 1 1
7 5774 1 1 41 GLU CG C -8.996 -3.950 -5.939 1.00 . A A . 15 GLU CG 1 1
7 5775 1 1 41 GLU H H -9.038 -2.937 -2.108 1.00 . A A . 15 GLU H 1 1
7 5776 1 1 41 GLU HA H -10.172 -4.942 -3.536 1.00 . A A . 15 GLU HA 1 1
7 5777 1 1 41 GLU HB2 H -9.575 -2.636 -4.365 1.00 . A A . 15 GLU HB2 1 1
7 5778 1 1 41 GLU HB3 H -7.892 -3.123 -4.321 1.00 . A A . 15 GLU HB3 1 1
7 5779 1 1 41 GLU HG2 H -9.941 -4.456 -6.076 1.00 . A A . 15 GLU HG2 1 1
7 5780 1 1 41 GLU HG3 H -8.951 -3.093 -6.593 1.00 . A A . 15 GLU HG3 1 1
7 5781 1 1 41 GLU N N -9.291 -3.871 -2.135 1.00 . A A . 15 GLU N 1 1
7 5782 1 1 41 GLU O O -7.049 -5.321 -2.690 1.00 . A A . 15 GLU O 1 1
7 5783 1 1 41 GLU OE1 O -6.744 -4.482 -6.263 1.00 . A A . 15 GLU OE1 1 1
7 5784 1 1 41 GLU OE2 O -8.170 -6.081 -6.534 1.00 . A A . 15 GLU OE2 1 1
7 5785 1 1 42 THR C C -6.037 -7.666 -4.009 1.00 . A A . 16 THR C 1 1
7 5786 1 1 42 THR CA C -7.499 -7.931 -3.713 1.00 . A A . 16 THR CA 1 1
7 5787 1 1 42 THR CB C -8.015 -9.054 -4.627 1.00 . A A . 16 THR CB 1 1
7 5788 1 1 42 THR CG2 C -7.072 -10.265 -4.611 1.00 . A A . 16 THR CG2 1 1
7 5789 1 1 42 THR H H -9.134 -6.846 -4.408 1.00 . A A . 16 THR H 1 1
7 5790 1 1 42 THR HA H -7.548 -8.295 -2.700 1.00 . A A . 16 THR HA 1 1
7 5791 1 1 42 THR HB H -8.083 -8.664 -5.631 1.00 . A A . 16 THR HB 1 1
7 5792 1 1 42 THR HG1 H -9.502 -8.990 -3.362 1.00 . A A . 16 THR HG1 1 1
7 5793 1 1 42 THR HG21 H -7.386 -10.993 -5.345 1.00 . A A . 16 THR HG21 1 1
7 5794 1 1 42 THR HG22 H -7.068 -10.713 -3.627 1.00 . A A . 16 THR HG22 1 1
7 5795 1 1 42 THR HG23 H -6.070 -9.918 -4.838 1.00 . A A . 16 THR HG23 1 1
7 5796 1 1 42 THR N N -8.353 -6.763 -3.822 1.00 . A A . 16 THR N 1 1
7 5797 1 1 42 THR O O -5.172 -7.936 -3.166 1.00 . A A . 16 THR O 1 1
7 5798 1 1 42 THR OG1 O -9.333 -9.440 -4.194 1.00 . A A . 16 THR OG1 1 1
7 5799 1 1 43 ASP C C -3.770 -5.786 -4.846 1.00 . A A . 17 ASP C 1 1
7 5800 1 1 43 ASP CA C -4.399 -6.961 -5.555 1.00 . A A . 17 ASP CA 1 1
7 5801 1 1 43 ASP CB C -4.313 -6.754 -7.036 1.00 . A A . 17 ASP CB 1 1
7 5802 1 1 43 ASP CG C -2.902 -6.473 -7.501 1.00 . A A . 17 ASP CG 1 1
7 5803 1 1 43 ASP H H -6.488 -6.800 -5.734 1.00 . A A . 17 ASP H 1 1
7 5804 1 1 43 ASP HA H -3.918 -7.895 -5.305 1.00 . A A . 17 ASP HA 1 1
7 5805 1 1 43 ASP HB2 H -4.726 -7.607 -7.551 1.00 . A A . 17 ASP HB2 1 1
7 5806 1 1 43 ASP HB3 H -4.915 -5.873 -7.204 1.00 . A A . 17 ASP HB3 1 1
7 5807 1 1 43 ASP N N -5.763 -7.131 -5.148 1.00 . A A . 17 ASP N 1 1
7 5808 1 1 43 ASP O O -2.593 -5.827 -4.429 1.00 . A A . 17 ASP O 1 1
7 5809 1 1 43 ASP OD1 O -2.039 -7.378 -7.446 1.00 . A A . 17 ASP OD1 1 1
7 5810 1 1 43 ASP OD2 O -2.607 -5.318 -7.864 1.00 . A A . 17 ASP OD2 1 1
7 5811 1 1 44 ASN C C -3.930 -3.681 -2.545 1.00 . A A . 18 ASN C 1 1
7 5812 1 1 44 ASN CA C -4.076 -3.556 -4.035 1.00 . A A . 18 ASN CA 1 1
7 5813 1 1 44 ASN CB C -4.855 -2.317 -4.474 1.00 . A A . 18 ASN CB 1 1
7 5814 1 1 44 ASN CG C -4.490 -1.875 -5.886 1.00 . A A . 18 ASN CG 1 1
7 5815 1 1 44 ASN H H -5.510 -4.784 -4.919 1.00 . A A . 18 ASN H 1 1
7 5816 1 1 44 ASN HA H -3.071 -3.464 -4.411 1.00 . A A . 18 ASN HA 1 1
7 5817 1 1 44 ASN HB2 H -5.913 -2.531 -4.447 1.00 . A A . 18 ASN HB2 1 1
7 5818 1 1 44 ASN HB3 H -4.635 -1.502 -3.799 1.00 . A A . 18 ASN HB3 1 1
7 5819 1 1 44 ASN HD21 H -5.763 -3.182 -6.666 1.00 . A A . 18 ASN HD21 1 1
7 5820 1 1 44 ASN HD22 H -4.871 -2.229 -7.793 1.00 . A A . 18 ASN HD22 1 1
7 5821 1 1 44 ASN N N -4.560 -4.753 -4.641 1.00 . A A . 18 ASN N 1 1
7 5822 1 1 44 ASN ND2 N -5.101 -2.473 -6.876 1.00 . A A . 18 ASN ND2 1 1
7 5823 1 1 44 ASN O O -3.520 -2.741 -1.874 1.00 . A A . 18 ASN O 1 1
7 5824 1 1 44 ASN OD1 O -3.621 -1.023 -6.076 1.00 . A A . 18 ASN OD1 1 1
7 5825 1 1 45 SER C C -2.396 -5.295 -0.467 1.00 . A A . 19 SER C 1 1
7 5826 1 1 45 SER CA C -3.907 -5.134 -0.619 1.00 . A A . 19 SER CA 1 1
7 5827 1 1 45 SER CB C -4.619 -6.390 -0.125 1.00 . A A . 19 SER CB 1 1
7 5828 1 1 45 SER H H -4.671 -5.541 -2.577 1.00 . A A . 19 SER H 1 1
7 5829 1 1 45 SER HA H -4.227 -4.280 -0.039 1.00 . A A . 19 SER HA 1 1
7 5830 1 1 45 SER HB2 H -4.298 -7.271 -0.663 1.00 . A A . 19 SER HB2 1 1
7 5831 1 1 45 SER HB3 H -4.412 -6.567 0.920 1.00 . A A . 19 SER HB3 1 1
7 5832 1 1 45 SER HG H -6.213 -5.360 -0.552 1.00 . A A . 19 SER HG 1 1
7 5833 1 1 45 SER N N -4.218 -4.863 -2.016 1.00 . A A . 19 SER N 1 1
7 5834 1 1 45 SER O O -1.863 -5.241 0.619 1.00 . A A . 19 SER O 1 1
7 5835 1 1 45 SER OG O -5.997 -6.265 -0.281 1.00 . A A . 19 SER OG 1 1
7 5836 1 1 46 CYS C C 0.406 -4.395 -2.116 1.00 . A A . 20 CYS C 1 1
7 5837 1 1 46 CYS CA C -0.295 -5.639 -1.606 1.00 . A A . 20 CYS CA 1 1
7 5838 1 1 46 CYS CB C 0.051 -6.859 -2.421 1.00 . A A . 20 CYS CB 1 1
7 5839 1 1 46 CYS H H -2.215 -5.512 -2.440 1.00 . A A . 20 CYS H 1 1
7 5840 1 1 46 CYS HA H 0.017 -5.813 -0.586 1.00 . A A . 20 CYS HA 1 1
7 5841 1 1 46 CYS HB2 H -0.349 -6.727 -3.415 1.00 . A A . 20 CYS HB2 1 1
7 5842 1 1 46 CYS HB3 H 1.122 -7.020 -2.506 1.00 . A A . 20 CYS HB3 1 1
7 5843 1 1 46 CYS N N -1.721 -5.471 -1.591 1.00 . A A . 20 CYS N 1 1
7 5844 1 1 46 CYS O O 1.582 -4.427 -2.464 1.00 . A A . 20 CYS O 1 1
7 5845 1 1 46 CYS SG S -0.686 -8.350 -1.728 1.00 . A A . 20 CYS SG 1 1
7 5846 1 1 47 LYS C C 0.097 -1.161 -1.326 1.00 . A A . 21 LYS C 1 1
7 5847 1 1 47 LYS CA C 0.222 -2.033 -2.479 1.00 . A A . 21 LYS CA 1 1
7 5848 1 1 47 LYS CB C -0.404 -1.405 -3.724 1.00 . A A . 21 LYS CB 1 1
7 5849 1 1 47 LYS CD C -0.365 -3.347 -5.403 1.00 . A A . 21 LYS CD 1 1
7 5850 1 1 47 LYS CE C 0.223 -3.774 -6.743 1.00 . A A . 21 LYS CE 1 1
7 5851 1 1 47 LYS CG C 0.103 -1.940 -5.056 1.00 . A A . 21 LYS CG 1 1
7 5852 1 1 47 LYS H H -1.277 -3.303 -1.998 1.00 . A A . 21 LYS H 1 1
7 5853 1 1 47 LYS HA H 1.298 -1.975 -2.545 1.00 . A A . 21 LYS HA 1 1
7 5854 1 1 47 LYS HB2 H -1.464 -1.604 -3.674 1.00 . A A . 21 LYS HB2 1 1
7 5855 1 1 47 LYS HB3 H -0.246 -0.337 -3.694 1.00 . A A . 21 LYS HB3 1 1
7 5856 1 1 47 LYS HD2 H -0.051 -4.038 -4.634 1.00 . A A . 21 LYS HD2 1 1
7 5857 1 1 47 LYS HD3 H -1.442 -3.351 -5.485 1.00 . A A . 21 LYS HD3 1 1
7 5858 1 1 47 LYS HE2 H -0.132 -3.098 -7.507 1.00 . A A . 21 LYS HE2 1 1
7 5859 1 1 47 LYS HE3 H 1.299 -3.703 -6.682 1.00 . A A . 21 LYS HE3 1 1
7 5860 1 1 47 LYS HG2 H -0.193 -1.271 -5.846 1.00 . A A . 21 LYS HG2 1 1
7 5861 1 1 47 LYS HG3 H 1.176 -1.957 -4.952 1.00 . A A . 21 LYS HG3 1 1
7 5862 1 1 47 LYS HZ1 H 0.290 -5.455 -8.008 1.00 . A A . 21 LYS HZ1 1 1
7 5863 1 1 47 LYS HZ2 H -1.187 -5.222 -7.271 1.00 . A A . 21 LYS HZ2 1 1
7 5864 1 1 47 LYS HZ3 H 0.084 -5.844 -6.389 1.00 . A A . 21 LYS HZ3 1 1
7 5865 1 1 47 LYS N N -0.315 -3.308 -2.168 1.00 . A A . 21 LYS N 1 1
7 5866 1 1 47 LYS NZ N -0.152 -5.145 -7.123 1.00 . A A . 21 LYS NZ 1 1
7 5867 1 1 47 LYS O O -0.745 -1.349 -0.451 1.00 . A A . 21 LYS O 1 1
7 5868 1 1 48 VAL C C 0.026 1.718 -0.474 1.00 . A A . 22 VAL C 1 1
7 5869 1 1 48 VAL CA C 1.051 0.676 -0.275 1.00 . A A . 22 VAL CA 1 1
7 5870 1 1 48 VAL CB C 2.427 1.285 -0.196 1.00 . A A . 22 VAL CB 1 1
7 5871 1 1 48 VAL CG1 C 2.462 2.323 0.903 1.00 . A A . 22 VAL CG1 1 1
7 5872 1 1 48 VAL CG2 C 3.449 0.166 0.020 1.00 . A A . 22 VAL CG2 1 1
7 5873 1 1 48 VAL H H 1.604 -0.195 -2.055 1.00 . A A . 22 VAL H 1 1
7 5874 1 1 48 VAL HA H 0.859 0.160 0.653 1.00 . A A . 22 VAL HA 1 1
7 5875 1 1 48 VAL HB H 2.640 1.785 -1.130 1.00 . A A . 22 VAL HB 1 1
7 5876 1 1 48 VAL HG11 H 1.685 3.037 0.659 1.00 . A A . 22 VAL HG11 1 1
7 5877 1 1 48 VAL HG12 H 3.429 2.804 0.898 1.00 . A A . 22 VAL HG12 1 1
7 5878 1 1 48 VAL HG13 H 2.247 1.859 1.853 1.00 . A A . 22 VAL HG13 1 1
7 5879 1 1 48 VAL HG21 H 3.207 -0.399 0.908 1.00 . A A . 22 VAL HG21 1 1
7 5880 1 1 48 VAL HG22 H 4.450 0.574 0.116 1.00 . A A . 22 VAL HG22 1 1
7 5881 1 1 48 VAL HG23 H 3.360 -0.539 -0.802 1.00 . A A . 22 VAL HG23 1 1
7 5882 1 1 48 VAL N N 0.975 -0.248 -1.303 1.00 . A A . 22 VAL N 1 1
7 5883 1 1 48 VAL O O 0.111 2.544 -1.371 1.00 . A A . 22 VAL O 1 1
7 5884 1 1 49 CYS C C -1.948 3.515 1.447 1.00 . A A . 23 CYS C 1 1
7 5885 1 1 49 CYS CA C -2.025 2.544 0.272 1.00 . A A . 23 CYS CA 1 1
7 5886 1 1 49 CYS CB C -3.349 1.826 0.278 1.00 . A A . 23 CYS CB 1 1
7 5887 1 1 49 CYS H H -0.924 0.813 0.860 1.00 . A A . 23 CYS H 1 1
7 5888 1 1 49 CYS HA H -1.964 3.133 -0.629 1.00 . A A . 23 CYS HA 1 1
7 5889 1 1 49 CYS HB2 H -3.507 1.426 1.269 1.00 . A A . 23 CYS HB2 1 1
7 5890 1 1 49 CYS HB3 H -4.067 2.604 0.062 1.00 . A A . 23 CYS HB3 1 1
7 5891 1 1 49 CYS N N -0.951 1.612 0.293 1.00 . A A . 23 CYS N 1 1
7 5892 1 1 49 CYS O O -1.213 3.301 2.432 1.00 . A A . 23 CYS O 1 1
7 5893 1 1 49 CYS SG S -3.519 0.509 -0.993 1.00 . A A . 23 CYS SG 1 1
7 5894 1 1 50 CYS C C -4.254 5.910 2.445 1.00 . A A . 24 CYS C 1 1
7 5895 1 1 50 CYS CA C -2.811 5.615 2.242 1.00 . A A . 24 CYS CA 1 1
7 5896 1 1 50 CYS CB C -2.097 6.822 1.687 1.00 . A A . 24 CYS CB 1 1
7 5897 1 1 50 CYS H H -3.337 4.628 0.572 1.00 . A A . 24 CYS H 1 1
7 5898 1 1 50 CYS HA H -2.355 5.326 3.176 1.00 . A A . 24 CYS HA 1 1
7 5899 1 1 50 CYS HB2 H -2.388 6.969 0.658 1.00 . A A . 24 CYS HB2 1 1
7 5900 1 1 50 CYS HB3 H -2.374 7.691 2.266 1.00 . A A . 24 CYS HB3 1 1
7 5901 1 1 50 CYS N N -2.721 4.546 1.334 1.00 . A A . 24 CYS N 1 1
7 5902 1 1 50 CYS O O -5.082 5.555 1.598 1.00 . A A . 24 CYS O 1 1
7 5903 1 1 50 CYS SG S -0.305 6.674 1.742 1.00 . A A . 24 CYS SG 1 1
7 5904 1 1 51 ARG C C -6.238 8.173 3.783 1.00 . A A . 25 ARG C 1 1
7 5905 1 1 51 ARG CA C -5.917 6.719 3.864 1.00 . A A . 25 ARG CA 1 1
7 5906 1 1 51 ARG CB C -6.104 6.134 5.250 1.00 . A A . 25 ARG CB 1 1
7 5907 1 1 51 ARG CD C -8.328 6.794 6.186 1.00 . A A . 25 ARG CD 1 1
7 5908 1 1 51 ARG CG C -7.503 5.687 5.563 1.00 . A A . 25 ARG CG 1 1
7 5909 1 1 51 ARG CZ C -8.036 8.403 8.072 1.00 . A A . 25 ARG CZ 1 1
7 5910 1 1 51 ARG H H -3.887 6.975 4.088 1.00 . A A . 25 ARG H 1 1
7 5911 1 1 51 ARG HA H -6.526 6.171 3.162 1.00 . A A . 25 ARG HA 1 1
7 5912 1 1 51 ARG HB2 H -5.424 5.310 5.397 1.00 . A A . 25 ARG HB2 1 1
7 5913 1 1 51 ARG HB3 H -5.850 6.915 5.951 1.00 . A A . 25 ARG HB3 1 1
7 5914 1 1 51 ARG HD2 H -8.351 7.635 5.509 1.00 . A A . 25 ARG HD2 1 1
7 5915 1 1 51 ARG HD3 H -9.331 6.427 6.346 1.00 . A A . 25 ARG HD3 1 1
7 5916 1 1 51 ARG HE H -7.185 6.576 7.928 1.00 . A A . 25 ARG HE 1 1
7 5917 1 1 51 ARG HG2 H -7.939 5.426 4.609 1.00 . A A . 25 ARG HG2 1 1
7 5918 1 1 51 ARG HG3 H -7.440 4.814 6.198 1.00 . A A . 25 ARG HG3 1 1
7 5919 1 1 51 ARG HH11 H -9.071 9.206 6.495 1.00 . A A . 25 ARG HH11 1 1
7 5920 1 1 51 ARG HH12 H -8.973 10.227 7.855 1.00 . A A . 25 ARG HH12 1 1
7 5921 1 1 51 ARG HH21 H -6.941 7.950 9.733 1.00 . A A . 25 ARG HH21 1 1
7 5922 1 1 51 ARG HH22 H -7.672 9.478 9.815 1.00 . A A . 25 ARG HH22 1 1
7 5923 1 1 51 ARG N N -4.572 6.557 3.509 1.00 . A A . 25 ARG N 1 1
7 5924 1 1 51 ARG NE N -7.777 7.240 7.473 1.00 . A A . 25 ARG NE 1 1
7 5925 1 1 51 ARG NH1 N -8.741 9.351 7.436 1.00 . A A . 25 ARG NH1 1 1
7 5926 1 1 51 ARG NH2 N -7.531 8.648 9.280 1.00 . A A . 25 ARG NH2 1 1
7 5927 1 1 51 ARG O O -5.561 9.006 4.397 1.00 . A A . 25 ARG O 1 1
7 5928 1 1 52 ASP C C -8.585 10.329 3.728 1.00 . A A . 26 ASP C 1 1
7 5929 1 1 52 ASP CA C -7.568 9.821 2.719 1.00 . A A . 26 ASP CA 1 1
7 5930 1 1 52 ASP CB C -8.107 9.944 1.266 1.00 . A A . 26 ASP CB 1 1
7 5931 1 1 52 ASP CG C -9.607 9.748 1.171 1.00 . A A . 26 ASP CG 1 1
7 5932 1 1 52 ASP H H -7.813 7.793 2.628 1.00 . A A . 26 ASP H 1 1
7 5933 1 1 52 ASP HA H -6.687 10.437 2.808 1.00 . A A . 26 ASP HA 1 1
7 5934 1 1 52 ASP HB2 H -7.870 10.924 0.879 1.00 . A A . 26 ASP HB2 1 1
7 5935 1 1 52 ASP HB3 H -7.618 9.195 0.653 1.00 . A A . 26 ASP HB3 1 1
7 5936 1 1 52 ASP N N -7.233 8.481 3.011 1.00 . A A . 26 ASP N 1 1
7 5937 1 1 52 ASP O O -8.968 9.634 4.686 1.00 . A A . 26 ASP O 1 1
7 5938 1 1 52 ASP OD1 O -10.072 8.635 1.355 1.00 . A A . 26 ASP OD1 1 1
7 5939 1 1 52 ASP OD2 O -10.322 10.744 0.996 1.00 . A A . 26 ASP OD2 1 1
7 5940 1 1 53 LEU C C -11.286 11.672 4.371 1.00 . A A . 27 LEU C 1 1
7 5941 1 1 53 LEU CA C -9.887 12.255 4.320 1.00 . A A . 27 LEU CA 1 1
7 5942 1 1 53 LEU CB C -9.948 13.723 3.890 1.00 . A A . 27 LEU CB 1 1
7 5943 1 1 53 LEU CD1 C -8.350 14.236 1.998 1.00 . A A . 27 LEU CD1 1 1
7 5944 1 1 53 LEU CD2 C -8.571 15.835 3.935 1.00 . A A . 27 LEU CD2 1 1
7 5945 1 1 53 LEU CG C -8.618 14.381 3.499 1.00 . A A . 27 LEU CG 1 1
7 5946 1 1 53 LEU H H -8.689 11.864 2.647 1.00 . A A . 27 LEU H 1 1
7 5947 1 1 53 LEU HA H -9.423 12.194 5.280 1.00 . A A . 27 LEU HA 1 1
7 5948 1 1 53 LEU HB2 H -10.598 13.772 3.030 1.00 . A A . 27 LEU HB2 1 1
7 5949 1 1 53 LEU HB3 H -10.392 14.297 4.691 1.00 . A A . 27 LEU HB3 1 1
7 5950 1 1 53 LEU HD11 H -8.334 13.191 1.725 1.00 . A A . 27 LEU HD11 1 1
7 5951 1 1 53 LEU HD12 H -7.399 14.685 1.754 1.00 . A A . 27 LEU HD12 1 1
7 5952 1 1 53 LEU HD13 H -9.135 14.734 1.447 1.00 . A A . 27 LEU HD13 1 1
7 5953 1 1 53 LEU HD21 H -8.671 15.895 5.009 1.00 . A A . 27 LEU HD21 1 1
7 5954 1 1 53 LEU HD22 H -9.380 16.376 3.466 1.00 . A A . 27 LEU HD22 1 1
7 5955 1 1 53 LEU HD23 H -7.628 16.268 3.636 1.00 . A A . 27 LEU HD23 1 1
7 5956 1 1 53 LEU HG H -7.831 13.838 3.998 1.00 . A A . 27 LEU HG 1 1
7 5957 1 1 53 LEU N N -9.011 11.501 3.487 1.00 . A A . 27 LEU N 1 1
7 5958 1 1 53 LEU O O -11.947 11.739 5.401 1.00 . A A . 27 LEU O 1 1
7 5959 1 1 54 SER C C -12.960 9.161 3.919 1.00 . A A . 28 SER C 1 1
7 5960 1 1 54 SER CA C -13.012 10.503 3.201 1.00 . A A . 28 SER CA 1 1
7 5961 1 1 54 SER CB C -13.436 10.343 1.719 1.00 . A A . 28 SER CB 1 1
7 5962 1 1 54 SER H H -11.148 11.014 2.479 1.00 . A A . 28 SER H 1 1
7 5963 1 1 54 SER HA H -13.682 11.184 3.697 1.00 . A A . 28 SER HA 1 1
7 5964 1 1 54 SER HB2 H -13.327 11.296 1.221 1.00 . A A . 28 SER HB2 1 1
7 5965 1 1 54 SER HB3 H -12.790 9.622 1.241 1.00 . A A . 28 SER HB3 1 1
7 5966 1 1 54 SER HG H -15.329 10.682 1.830 1.00 . A A . 28 SER HG 1 1
7 5967 1 1 54 SER N N -11.718 11.088 3.280 1.00 . A A . 28 SER N 1 1
7 5968 1 1 54 SER O O -13.971 8.637 4.393 1.00 . A A . 28 SER O 1 1
7 5969 1 1 54 SER OG O -14.800 9.918 1.579 1.00 . A A . 28 SER OG 1 1
7 5970 1 1 55 GLY C C -11.515 6.261 3.695 1.00 . A A . 29 GLY C 1 1
7 5971 1 1 55 GLY CA C -11.526 7.422 4.674 1.00 . A A . 29 GLY CA 1 1
7 5972 1 1 55 GLY H H -10.976 9.197 3.781 1.00 . A A . 29 GLY H 1 1
7 5973 1 1 55 GLY HA2 H -10.532 7.572 5.061 1.00 . A A . 29 GLY HA2 1 1
7 5974 1 1 55 GLY HA3 H -12.237 7.270 5.470 1.00 . A A . 29 GLY HA3 1 1
7 5975 1 1 55 GLY N N -11.752 8.661 4.059 1.00 . A A . 29 GLY N 1 1
7 5976 1 1 55 GLY O O -12.034 5.172 3.985 1.00 . A A . 29 GLY O 1 1
7 5977 1 1 56 ARG C C -9.353 5.147 1.446 1.00 . A A . 30 ARG C 1 1
7 5978 1 1 56 ARG CA C -10.827 5.497 1.506 1.00 . A A . 30 ARG CA 1 1
7 5979 1 1 56 ARG CB C -11.279 5.980 0.098 1.00 . A A . 30 ARG CB 1 1
7 5980 1 1 56 ARG CD C -13.732 6.681 0.606 1.00 . A A . 30 ARG CD 1 1
7 5981 1 1 56 ARG CG C -12.779 5.874 -0.277 1.00 . A A . 30 ARG CG 1 1
7 5982 1 1 56 ARG CZ C -14.986 6.327 2.731 1.00 . A A . 30 ARG CZ 1 1
7 5983 1 1 56 ARG H H -10.710 7.418 2.270 1.00 . A A . 30 ARG H 1 1
7 5984 1 1 56 ARG HA H -11.395 4.622 1.785 1.00 . A A . 30 ARG HA 1 1
7 5985 1 1 56 ARG HB2 H -11.006 7.020 0.003 1.00 . A A . 30 ARG HB2 1 1
7 5986 1 1 56 ARG HB3 H -10.711 5.423 -0.633 1.00 . A A . 30 ARG HB3 1 1
7 5987 1 1 56 ARG HD2 H -13.304 7.659 0.767 1.00 . A A . 30 ARG HD2 1 1
7 5988 1 1 56 ARG HD3 H -14.676 6.786 0.091 1.00 . A A . 30 ARG HD3 1 1
7 5989 1 1 56 ARG HE H -13.290 5.390 2.178 1.00 . A A . 30 ARG HE 1 1
7 5990 1 1 56 ARG HG2 H -12.901 6.220 -1.292 1.00 . A A . 30 ARG HG2 1 1
7 5991 1 1 56 ARG HG3 H -13.060 4.832 -0.234 1.00 . A A . 30 ARG HG3 1 1
7 5992 1 1 56 ARG HH11 H -15.708 7.869 1.612 1.00 . A A . 30 ARG HH11 1 1
7 5993 1 1 56 ARG HH12 H -16.593 7.573 3.036 1.00 . A A . 30 ARG HH12 1 1
7 5994 1 1 56 ARG HH21 H -14.424 4.971 4.145 1.00 . A A . 30 ARG HH21 1 1
7 5995 1 1 56 ARG HH22 H -15.830 5.851 4.545 1.00 . A A . 30 ARG HH22 1 1
7 5996 1 1 56 ARG N N -11.014 6.508 2.518 1.00 . A A . 30 ARG N 1 1
7 5997 1 1 56 ARG NE N -13.967 6.052 1.911 1.00 . A A . 30 ARG NE 1 1
7 5998 1 1 56 ARG NH1 N -15.833 7.315 2.440 1.00 . A A . 30 ARG NH1 1 1
7 5999 1 1 56 ARG NH2 N -15.099 5.666 3.886 1.00 . A A . 30 ARG NH2 1 1
7 6000 1 1 56 ARG O O -8.524 5.777 2.123 1.00 . A A . 30 ARG O 1 1
7 6001 1 1 57 CYS C C -7.194 4.145 -0.891 1.00 . A A . 31 CYS C 1 1
7 6002 1 1 57 CYS CA C -7.674 3.773 0.468 1.00 . A A . 31 CYS CA 1 1
7 6003 1 1 57 CYS CB C -7.455 2.298 0.743 1.00 . A A . 31 CYS CB 1 1
7 6004 1 1 57 CYS H H -9.723 3.691 0.157 1.00 . A A . 31 CYS H 1 1
7 6005 1 1 57 CYS HA H -7.093 4.337 1.182 1.00 . A A . 31 CYS HA 1 1
7 6006 1 1 57 CYS HB2 H -8.305 1.739 0.382 1.00 . A A . 31 CYS HB2 1 1
7 6007 1 1 57 CYS HB3 H -6.565 1.968 0.227 1.00 . A A . 31 CYS HB3 1 1
7 6008 1 1 57 CYS N N -9.033 4.164 0.661 1.00 . A A . 31 CYS N 1 1
7 6009 1 1 57 CYS O O -7.737 3.704 -1.904 1.00 . A A . 31 CYS O 1 1
7 6010 1 1 57 CYS SG S -7.249 1.927 2.495 1.00 . A A . 31 CYS SG 1 1
7 6011 1 1 58 VAL C C -4.171 4.942 -2.114 1.00 . A A . 32 VAL C 1 1
7 6012 1 1 58 VAL CA C -5.589 5.430 -2.063 1.00 . A A . 32 VAL CA 1 1
7 6013 1 1 58 VAL CB C -5.635 6.963 -2.237 1.00 . A A . 32 VAL CB 1 1
7 6014 1 1 58 VAL CG1 C -6.946 7.349 -2.873 1.00 . A A . 32 VAL CG1 1 1
7 6015 1 1 58 VAL CG2 C -5.458 7.678 -0.882 1.00 . A A . 32 VAL CG2 1 1
7 6016 1 1 58 VAL H H -5.858 5.333 -0.063 1.00 . A A . 32 VAL H 1 1
7 6017 1 1 58 VAL HA H -6.186 4.979 -2.829 1.00 . A A . 32 VAL HA 1 1
7 6018 1 1 58 VAL HB H -4.831 7.261 -2.894 1.00 . A A . 32 VAL HB 1 1
7 6019 1 1 58 VAL HG11 H -7.764 7.032 -2.242 1.00 . A A . 32 VAL HG11 1 1
7 6020 1 1 58 VAL HG12 H -6.979 6.820 -3.815 1.00 . A A . 32 VAL HG12 1 1
7 6021 1 1 58 VAL HG13 H -6.978 8.415 -3.042 1.00 . A A . 32 VAL HG13 1 1
7 6022 1 1 58 VAL HG21 H -4.661 7.166 -0.355 1.00 . A A . 32 VAL HG21 1 1
7 6023 1 1 58 VAL HG22 H -6.359 7.615 -0.284 1.00 . A A . 32 VAL HG22 1 1
7 6024 1 1 58 VAL HG23 H -5.196 8.715 -1.028 1.00 . A A . 32 VAL HG23 1 1
7 6025 1 1 58 VAL N N -6.217 4.983 -0.900 1.00 . A A . 32 VAL N 1 1
7 6026 1 1 58 VAL O O -3.489 4.979 -1.121 1.00 . A A . 32 VAL O 1 1
7 6027 1 1 59 PRO C C -1.356 5.129 -3.264 1.00 . A A . 33 PRO C 1 1
7 6028 1 1 59 PRO CA C -2.353 3.971 -3.424 1.00 . A A . 33 PRO CA 1 1
7 6029 1 1 59 PRO CB C -2.336 3.442 -4.870 1.00 . A A . 33 PRO CB 1 1
7 6030 1 1 59 PRO CD C -4.531 4.316 -4.482 1.00 . A A . 33 PRO CD 1 1
7 6031 1 1 59 PRO CG C -3.490 4.115 -5.545 1.00 . A A . 33 PRO CG 1 1
7 6032 1 1 59 PRO HA H -2.111 3.181 -2.728 1.00 . A A . 33 PRO HA 1 1
7 6033 1 1 59 PRO HB2 H -1.395 3.694 -5.337 1.00 . A A . 33 PRO HB2 1 1
7 6034 1 1 59 PRO HB3 H -2.490 2.373 -4.879 1.00 . A A . 33 PRO HB3 1 1
7 6035 1 1 59 PRO HD2 H -5.122 5.212 -4.641 1.00 . A A . 33 PRO HD2 1 1
7 6036 1 1 59 PRO HD3 H -5.176 3.453 -4.415 1.00 . A A . 33 PRO HD3 1 1
7 6037 1 1 59 PRO HG2 H -3.167 5.064 -5.949 1.00 . A A . 33 PRO HG2 1 1
7 6038 1 1 59 PRO HG3 H -3.886 3.485 -6.327 1.00 . A A . 33 PRO HG3 1 1
7 6039 1 1 59 PRO N N -3.731 4.448 -3.253 1.00 . A A . 33 PRO N 1 1
7 6040 1 1 59 PRO O O -1.537 6.187 -3.875 1.00 . A A . 33 PRO O 1 1
7 6041 1 1 60 TYR C C 1.462 6.321 -3.452 1.00 . A A . 34 TYR C 1 1
7 6042 1 1 60 TYR CA C 0.648 6.003 -2.206 1.00 . A A . 34 TYR CA 1 1
7 6043 1 1 60 TYR CB C 1.575 5.640 -1.017 1.00 . A A . 34 TYR CB 1 1
7 6044 1 1 60 TYR CD1 C 3.618 7.132 -1.305 1.00 . A A . 34 TYR CD1 1 1
7 6045 1 1 60 TYR CD2 C 3.967 4.793 -1.401 1.00 . A A . 34 TYR CD2 1 1
7 6046 1 1 60 TYR CE1 C 4.909 7.315 -1.507 1.00 . A A . 34 TYR CE1 1 1
7 6047 1 1 60 TYR CE2 C 5.287 5.038 -1.604 1.00 . A A . 34 TYR CE2 1 1
7 6048 1 1 60 TYR CG C 3.076 5.860 -1.244 1.00 . A A . 34 TYR CG 1 1
7 6049 1 1 60 TYR CZ C 5.746 6.279 -1.655 1.00 . A A . 34 TYR CZ 1 1
7 6050 1 1 60 TYR H H -0.221 4.090 -1.934 1.00 . A A . 34 TYR H 1 1
7 6051 1 1 60 TYR HA H 0.098 6.892 -1.935 1.00 . A A . 34 TYR HA 1 1
7 6052 1 1 60 TYR HB2 H 1.299 6.309 -0.217 1.00 . A A . 34 TYR HB2 1 1
7 6053 1 1 60 TYR HB3 H 1.407 4.616 -0.724 1.00 . A A . 34 TYR HB3 1 1
7 6054 1 1 60 TYR HD1 H 3.055 8.048 -1.224 1.00 . A A . 34 TYR HD1 1 1
7 6055 1 1 60 TYR HD2 H 3.683 3.751 -1.370 1.00 . A A . 34 TYR HD2 1 1
7 6056 1 1 60 TYR HE1 H 5.233 8.334 -1.544 1.00 . A A . 34 TYR HE1 1 1
7 6057 1 1 60 TYR HE2 H 5.992 4.235 -1.718 1.00 . A A . 34 TYR HE2 1 1
7 6058 1 1 60 TYR HH H 7.454 6.805 -1.038 1.00 . A A . 34 TYR HH 1 1
7 6059 1 1 60 TYR N N -0.337 4.948 -2.428 1.00 . A A . 34 TYR N 1 1
7 6060 1 1 60 TYR O O 1.839 5.417 -4.208 1.00 . A A . 34 TYR O 1 1
7 6061 1 1 60 TYR OH O 7.079 6.495 -1.883 1.00 . A A . 34 TYR OH 1 1
7 6062 1 1 61 VAL C C 3.332 9.223 -4.173 1.00 . A A . 35 VAL C 1 1
7 6063 1 1 61 VAL CA C 2.615 8.019 -4.676 1.00 . A A . 35 VAL CA 1 1
7 6064 1 1 61 VAL CB C 1.985 8.448 -5.985 1.00 . A A . 35 VAL CB 1 1
7 6065 1 1 61 VAL CG1 C 2.726 7.883 -7.135 1.00 . A A . 35 VAL CG1 1 1
7 6066 1 1 61 VAL CG2 C 0.481 8.228 -6.068 1.00 . A A . 35 VAL CG2 1 1
7 6067 1 1 61 VAL H H 1.260 8.346 -3.216 1.00 . A A . 35 VAL H 1 1
7 6068 1 1 61 VAL HA H 3.327 7.229 -4.833 1.00 . A A . 35 VAL HA 1 1
7 6069 1 1 61 VAL HB H 2.194 9.506 -5.992 1.00 . A A . 35 VAL HB 1 1
7 6070 1 1 61 VAL HG11 H 2.701 6.804 -7.104 1.00 . A A . 35 VAL HG11 1 1
7 6071 1 1 61 VAL HG12 H 3.752 8.227 -7.034 1.00 . A A . 35 VAL HG12 1 1
7 6072 1 1 61 VAL HG13 H 2.316 8.250 -8.064 1.00 . A A . 35 VAL HG13 1 1
7 6073 1 1 61 VAL HG21 H 0.104 8.620 -7.000 1.00 . A A . 35 VAL HG21 1 1
7 6074 1 1 61 VAL HG22 H 0.014 8.745 -5.241 1.00 . A A . 35 VAL HG22 1 1
7 6075 1 1 61 VAL HG23 H 0.267 7.172 -6.001 1.00 . A A . 35 VAL HG23 1 1
7 6076 1 1 61 VAL N N 1.702 7.609 -3.683 1.00 . A A . 35 VAL N 1 1
7 6077 1 1 61 VAL O O 2.708 10.235 -3.875 1.00 . A A . 35 VAL O 1 1
7 6078 1 1 62 ASP C C 5.889 10.893 -4.782 1.00 . A A . 36 ASP C 1 1
7 6079 1 1 62 ASP CA C 5.350 10.299 -3.674 1.00 . A A . 36 ASP CA 1 1
7 6080 1 1 62 ASP CB C 6.285 10.023 -2.498 1.00 . A A . 36 ASP CB 1 1
7 6081 1 1 62 ASP CG C 7.308 11.088 -2.136 1.00 . A A . 36 ASP CG 1 1
7 6082 1 1 62 ASP H H 5.111 8.416 -4.549 1.00 . A A . 36 ASP H 1 1
7 6083 1 1 62 ASP HA H 4.715 11.143 -3.452 1.00 . A A . 36 ASP HA 1 1
7 6084 1 1 62 ASP HB2 H 5.583 10.058 -1.679 1.00 . A A . 36 ASP HB2 1 1
7 6085 1 1 62 ASP HB3 H 6.744 9.052 -2.595 1.00 . A A . 36 ASP HB3 1 1
7 6086 1 1 62 ASP N N 4.617 9.167 -4.138 1.00 . A A . 36 ASP N 1 1
7 6087 1 1 62 ASP O O 6.190 10.205 -5.724 1.00 . A A . 36 ASP O 1 1
7 6088 1 1 62 ASP OD1 O 6.940 12.247 -1.951 1.00 . A A . 36 ASP OD1 1 1
7 6089 1 1 62 ASP OD2 O 8.499 10.731 -1.951 1.00 . A A . 36 ASP OD2 1 1
7 6090 1 1 63 ALA C C 6.773 12.802 -6.994 1.00 . A A . 37 ALA C 1 1
7 6091 1 1 63 ALA CA C 6.161 13.168 -5.622 1.00 . A A . 37 ALA CA 1 1
7 6092 1 1 63 ALA CB C 6.818 14.315 -4.975 1.00 . A A . 37 ALA CB 1 1
7 6093 1 1 63 ALA H H 6.130 12.360 -3.664 1.00 . A A . 37 ALA H 1 1
7 6094 1 1 63 ALA HA H 5.130 13.454 -5.747 1.00 . A A . 37 ALA HA 1 1
7 6095 1 1 63 ALA HB1 H 6.344 14.289 -4.002 1.00 . A A . 37 ALA HB1 1 1
7 6096 1 1 63 ALA HB2 H 6.616 15.233 -5.506 1.00 . A A . 37 ALA HB2 1 1
7 6097 1 1 63 ALA HB3 H 7.871 14.112 -4.865 1.00 . A A . 37 ALA HB3 1 1
7 6098 1 1 63 ALA N N 6.050 12.126 -4.624 1.00 . A A . 37 ALA N 1 1
7 6099 1 1 63 ALA O O 6.322 13.306 -8.024 1.00 . A A . 37 ALA O 1 1
7 6100 1 1 64 GLU C C 7.412 10.358 -8.857 1.00 . A A . 38 GLU C 1 1
7 6101 1 1 64 GLU CA C 8.337 11.358 -8.113 1.00 . A A . 38 GLU CA 1 1
7 6102 1 1 64 GLU CB C 9.552 10.611 -7.614 1.00 . A A . 38 GLU CB 1 1
7 6103 1 1 64 GLU CD C 11.071 12.644 -7.576 1.00 . A A . 38 GLU CD 1 1
7 6104 1 1 64 GLU CG C 10.545 11.448 -6.811 1.00 . A A . 38 GLU CG 1 1
7 6105 1 1 64 GLU H H 7.962 11.457 -6.166 1.00 . A A . 38 GLU H 1 1
7 6106 1 1 64 GLU HA H 8.666 12.203 -8.684 1.00 . A A . 38 GLU HA 1 1
7 6107 1 1 64 GLU HB2 H 9.113 9.916 -6.913 1.00 . A A . 38 GLU HB2 1 1
7 6108 1 1 64 GLU HB3 H 10.050 10.092 -8.419 1.00 . A A . 38 GLU HB3 1 1
7 6109 1 1 64 GLU HG2 H 10.054 11.806 -5.919 1.00 . A A . 38 GLU HG2 1 1
7 6110 1 1 64 GLU HG3 H 11.378 10.820 -6.532 1.00 . A A . 38 GLU HG3 1 1
7 6111 1 1 64 GLU N N 7.682 11.877 -6.988 1.00 . A A . 38 GLU N 1 1
7 6112 1 1 64 GLU O O 7.837 9.710 -9.809 1.00 . A A . 38 GLU O 1 1
7 6113 1 1 64 GLU OE1 O 12.061 12.487 -8.315 1.00 . A A . 38 GLU OE1 1 1
7 6114 1 1 64 GLU OE2 O 10.494 13.736 -7.421 1.00 . A A . 38 GLU OE2 1 1
7 6115 1 1 65 GLN C C 5.532 7.906 -8.639 1.00 . A A . 39 GLN C 1 1
7 6116 1 1 65 GLN CA C 5.145 9.355 -8.854 1.00 . A A . 39 GLN CA 1 1
7 6117 1 1 65 GLN CB C 4.875 9.735 -10.256 1.00 . A A . 39 GLN CB 1 1
7 6118 1 1 65 GLN CD C 3.047 11.395 -9.650 1.00 . A A . 39 GLN CD 1 1
7 6119 1 1 65 GLN CG C 4.359 11.158 -10.374 1.00 . A A . 39 GLN CG 1 1
7 6120 1 1 65 GLN H H 5.841 10.661 -7.546 1.00 . A A . 39 GLN H 1 1
7 6121 1 1 65 GLN HA H 4.269 9.558 -8.250 1.00 . A A . 39 GLN HA 1 1
7 6122 1 1 65 GLN HB2 H 5.894 9.762 -10.605 1.00 . A A . 39 GLN HB2 1 1
7 6123 1 1 65 GLN HB3 H 4.247 9.024 -10.767 1.00 . A A . 39 GLN HB3 1 1
7 6124 1 1 65 GLN HE21 H 3.603 13.235 -9.243 1.00 . A A . 39 GLN HE21 1 1
7 6125 1 1 65 GLN HE22 H 2.034 12.754 -8.666 1.00 . A A . 39 GLN HE22 1 1
7 6126 1 1 65 GLN HG2 H 5.097 11.758 -9.859 1.00 . A A . 39 GLN HG2 1 1
7 6127 1 1 65 GLN HG3 H 4.274 11.450 -11.410 1.00 . A A . 39 GLN HG3 1 1
7 6128 1 1 65 GLN N N 6.151 10.199 -8.340 1.00 . A A . 39 GLN N 1 1
7 6129 1 1 65 GLN NE2 N 2.877 12.584 -9.133 1.00 . A A . 39 GLN NE2 1 1
7 6130 1 1 65 GLN O O 5.195 7.008 -9.404 1.00 . A A . 39 GLN O 1 1
7 6131 1 1 65 GLN OE1 O 2.213 10.515 -9.529 1.00 . A A . 39 GLN OE1 1 1
7 6132 1 1 66 LYS C C 5.583 5.800 -6.124 1.00 . A A . 40 LYS C 1 1
7 6133 1 1 66 LYS CA C 6.576 6.430 -7.070 1.00 . A A . 40 LYS CA 1 1
7 6134 1 1 66 LYS CB C 7.906 6.522 -6.440 1.00 . A A . 40 LYS CB 1 1
7 6135 1 1 66 LYS CD C 9.510 7.403 -4.754 1.00 . A A . 40 LYS CD 1 1
7 6136 1 1 66 LYS CE C 9.775 8.450 -3.692 1.00 . A A . 40 LYS CE 1 1
7 6137 1 1 66 LYS CG C 8.042 7.372 -5.193 1.00 . A A . 40 LYS CG 1 1
7 6138 1 1 66 LYS H H 6.472 8.474 -6.983 1.00 . A A . 40 LYS H 1 1
7 6139 1 1 66 LYS HA H 6.673 5.795 -7.939 1.00 . A A . 40 LYS HA 1 1
7 6140 1 1 66 LYS HB2 H 8.218 5.521 -6.211 1.00 . A A . 40 LYS HB2 1 1
7 6141 1 1 66 LYS HB3 H 8.446 7.028 -7.219 1.00 . A A . 40 LYS HB3 1 1
7 6142 1 1 66 LYS HD2 H 9.776 6.435 -4.355 1.00 . A A . 40 LYS HD2 1 1
7 6143 1 1 66 LYS HD3 H 10.124 7.612 -5.618 1.00 . A A . 40 LYS HD3 1 1
7 6144 1 1 66 LYS HE2 H 10.833 8.467 -3.475 1.00 . A A . 40 LYS HE2 1 1
7 6145 1 1 66 LYS HE3 H 9.479 9.414 -4.079 1.00 . A A . 40 LYS HE3 1 1
7 6146 1 1 66 LYS HG2 H 7.685 8.371 -5.398 1.00 . A A . 40 LYS HG2 1 1
7 6147 1 1 66 LYS HG3 H 7.445 6.911 -4.419 1.00 . A A . 40 LYS HG3 1 1
7 6148 1 1 66 LYS HZ1 H 8.114 7.746 -2.573 1.00 . A A . 40 LYS HZ1 1 1
7 6149 1 1 66 LYS HZ2 H 8.889 9.099 -1.951 1.00 . A A . 40 LYS HZ2 1 1
7 6150 1 1 66 LYS HZ3 H 9.549 7.583 -1.764 1.00 . A A . 40 LYS HZ3 1 1
7 6151 1 1 66 LYS N N 6.187 7.704 -7.513 1.00 . A A . 40 LYS N 1 1
7 6152 1 1 66 LYS NZ N 9.047 8.191 -2.445 1.00 . A A . 40 LYS NZ 1 1
7 6153 1 1 66 LYS O O 5.047 6.453 -5.235 1.00 . A A . 40 LYS O 1 1
7 6154 1 1 67 ASN C C 5.326 2.524 -5.056 1.00 . A A . 41 ASN C 1 1
7 6155 1 1 67 ASN CA C 4.504 3.704 -5.563 1.00 . A A . 41 ASN CA 1 1
7 6156 1 1 67 ASN CB C 3.409 3.246 -6.525 1.00 . A A . 41 ASN CB 1 1
7 6157 1 1 67 ASN CG C 2.298 2.365 -5.926 1.00 . A A . 41 ASN CG 1 1
7 6158 1 1 67 ASN H H 5.940 4.078 -6.989 1.00 . A A . 41 ASN H 1 1
7 6159 1 1 67 ASN HA H 4.078 4.263 -4.743 1.00 . A A . 41 ASN HA 1 1
7 6160 1 1 67 ASN HB2 H 2.982 4.101 -7.023 1.00 . A A . 41 ASN HB2 1 1
7 6161 1 1 67 ASN HB3 H 3.987 2.664 -7.225 1.00 . A A . 41 ASN HB3 1 1
7 6162 1 1 67 ASN HD21 H 1.363 3.949 -5.209 1.00 . A A . 41 ASN HD21 1 1
7 6163 1 1 67 ASN HD22 H 0.615 2.413 -4.920 1.00 . A A . 41 ASN HD22 1 1
7 6164 1 1 67 ASN N N 5.408 4.536 -6.310 1.00 . A A . 41 ASN N 1 1
7 6165 1 1 67 ASN ND2 N 1.333 2.965 -5.289 1.00 . A A . 41 ASN ND2 1 1
7 6166 1 1 67 ASN O O 6.534 2.473 -5.313 1.00 . A A . 41 ASN O 1 1
7 6167 1 1 67 ASN OD1 O 2.357 1.146 -5.992 1.00 . A A . 41 ASN OD1 1 1
7 6168 1 1 68 LEU C C 4.504 -0.723 -3.688 1.00 . A A . 42 LEU C 1 1
7 6169 1 1 68 LEU CA C 5.393 0.469 -3.785 1.00 . A A . 42 LEU CA 1 1
7 6170 1 1 68 LEU CB C 5.734 0.785 -2.351 1.00 . A A . 42 LEU CB 1 1
7 6171 1 1 68 LEU CD1 C 6.481 2.243 -0.565 1.00 . A A . 42 LEU CD1 1 1
7 6172 1 1 68 LEU CD2 C 8.058 1.656 -2.414 1.00 . A A . 42 LEU CD2 1 1
7 6173 1 1 68 LEU CG C 6.609 1.946 -2.047 1.00 . A A . 42 LEU CG 1 1
7 6174 1 1 68 LEU H H 3.716 1.571 -4.437 1.00 . A A . 42 LEU H 1 1
7 6175 1 1 68 LEU HA H 6.309 0.245 -4.311 1.00 . A A . 42 LEU HA 1 1
7 6176 1 1 68 LEU HB2 H 4.794 0.963 -1.850 1.00 . A A . 42 LEU HB2 1 1
7 6177 1 1 68 LEU HB3 H 6.174 -0.102 -1.918 1.00 . A A . 42 LEU HB3 1 1
7 6178 1 1 68 LEU HD11 H 7.131 3.058 -0.281 1.00 . A A . 42 LEU HD11 1 1
7 6179 1 1 68 LEU HD12 H 6.706 1.356 0.007 1.00 . A A . 42 LEU HD12 1 1
7 6180 1 1 68 LEU HD13 H 5.446 2.526 -0.395 1.00 . A A . 42 LEU HD13 1 1
7 6181 1 1 68 LEU HD21 H 8.410 0.809 -1.845 1.00 . A A . 42 LEU HD21 1 1
7 6182 1 1 68 LEU HD22 H 8.665 2.519 -2.188 1.00 . A A . 42 LEU HD22 1 1
7 6183 1 1 68 LEU HD23 H 8.126 1.436 -3.470 1.00 . A A . 42 LEU HD23 1 1
7 6184 1 1 68 LEU HG H 6.241 2.760 -2.651 1.00 . A A . 42 LEU HG 1 1
7 6185 1 1 68 LEU N N 4.697 1.575 -4.415 1.00 . A A . 42 LEU N 1 1
7 6186 1 1 68 LEU O O 3.266 -0.609 -3.616 1.00 . A A . 42 LEU O 1 1
7 6187 1 1 69 PHE C C 4.813 -3.331 -1.885 1.00 . A A . 43 PHE C 1 1
7 6188 1 1 69 PHE CA C 4.527 -3.040 -3.352 1.00 . A A . 43 PHE CA 1 1
7 6189 1 1 69 PHE CB C 5.146 -4.112 -4.218 1.00 . A A . 43 PHE CB 1 1
7 6190 1 1 69 PHE CD1 C 3.820 -4.326 -6.346 1.00 . A A . 43 PHE CD1 1 1
7 6191 1 1 69 PHE CD2 C 5.970 -3.304 -6.453 1.00 . A A . 43 PHE CD2 1 1
7 6192 1 1 69 PHE CE1 C 3.666 -4.147 -7.707 1.00 . A A . 43 PHE CE1 1 1
7 6193 1 1 69 PHE CE2 C 5.822 -3.124 -7.813 1.00 . A A . 43 PHE CE2 1 1
7 6194 1 1 69 PHE CG C 4.972 -3.908 -5.702 1.00 . A A . 43 PHE CG 1 1
7 6195 1 1 69 PHE CZ C 4.668 -3.546 -8.441 1.00 . A A . 43 PHE CZ 1 1
7 6196 1 1 69 PHE H H 6.089 -1.917 -3.767 1.00 . A A . 43 PHE H 1 1
7 6197 1 1 69 PHE HA H 3.491 -2.923 -3.592 1.00 . A A . 43 PHE HA 1 1
7 6198 1 1 69 PHE HB2 H 6.206 -4.036 -4.025 1.00 . A A . 43 PHE HB2 1 1
7 6199 1 1 69 PHE HB3 H 4.781 -5.088 -3.939 1.00 . A A . 43 PHE HB3 1 1
7 6200 1 1 69 PHE HD1 H 3.035 -4.796 -5.772 1.00 . A A . 43 PHE HD1 1 1
7 6201 1 1 69 PHE HD2 H 6.874 -2.973 -5.963 1.00 . A A . 43 PHE HD2 1 1
7 6202 1 1 69 PHE HE1 H 2.764 -4.478 -8.199 1.00 . A A . 43 PHE HE1 1 1
7 6203 1 1 69 PHE HE2 H 6.608 -2.653 -8.385 1.00 . A A . 43 PHE HE2 1 1
7 6204 1 1 69 PHE HZ H 4.550 -3.406 -9.505 1.00 . A A . 43 PHE HZ 1 1
7 6205 1 1 69 PHE N N 5.131 -1.842 -3.623 1.00 . A A . 43 PHE N 1 1
7 6206 1 1 69 PHE O O 5.939 -3.094 -1.422 1.00 . A A . 43 PHE O 1 1
7 6207 1 1 70 LEU C C 4.964 -5.281 0.424 1.00 . A A . 44 LEU C 1 1
7 6208 1 1 70 LEU CA C 3.977 -4.125 0.207 1.00 . A A . 44 LEU CA 1 1
7 6209 1 1 70 LEU CB C 2.633 -4.412 0.899 1.00 . A A . 44 LEU CB 1 1
7 6210 1 1 70 LEU CD1 C 0.483 -3.611 1.897 1.00 . A A . 44 LEU CD1 1 1
7 6211 1 1 70 LEU CD2 C 2.580 -2.402 2.409 1.00 . A A . 44 LEU CD2 1 1
7 6212 1 1 70 LEU CG C 1.823 -3.183 1.340 1.00 . A A . 44 LEU CG 1 1
7 6213 1 1 70 LEU H H 2.930 -3.869 -1.537 1.00 . A A . 44 LEU H 1 1
7 6214 1 1 70 LEU HA H 4.337 -3.182 0.579 1.00 . A A . 44 LEU HA 1 1
7 6215 1 1 70 LEU HB2 H 2.025 -4.985 0.216 1.00 . A A . 44 LEU HB2 1 1
7 6216 1 1 70 LEU HB3 H 2.825 -5.018 1.772 1.00 . A A . 44 LEU HB3 1 1
7 6217 1 1 70 LEU HD11 H -0.074 -4.136 1.134 1.00 . A A . 44 LEU HD11 1 1
7 6218 1 1 70 LEU HD12 H -0.071 -2.738 2.211 1.00 . A A . 44 LEU HD12 1 1
7 6219 1 1 70 LEU HD13 H 0.637 -4.263 2.743 1.00 . A A . 44 LEU HD13 1 1
7 6220 1 1 70 LEU HD21 H 2.721 -3.030 3.276 1.00 . A A . 44 LEU HD21 1 1
7 6221 1 1 70 LEU HD22 H 2.003 -1.533 2.693 1.00 . A A . 44 LEU HD22 1 1
7 6222 1 1 70 LEU HD23 H 3.544 -2.088 2.040 1.00 . A A . 44 LEU HD23 1 1
7 6223 1 1 70 LEU HG H 1.655 -2.529 0.497 1.00 . A A . 44 LEU HG 1 1
7 6224 1 1 70 LEU N N 3.824 -3.781 -1.156 1.00 . A A . 44 LEU N 1 1
7 6225 1 1 70 LEU O O 5.475 -5.913 -0.541 1.00 . A A . 44 LEU O 1 1
7 6226 1 1 71 ARG C C 5.686 -7.967 1.688 1.00 . A A . 45 ARG C 1 1
7 6227 1 1 71 ARG CA C 6.142 -6.554 2.089 1.00 . A A . 45 ARG CA 1 1
7 6228 1 1 71 ARG CB C 6.350 -6.432 3.575 1.00 . A A . 45 ARG CB 1 1
7 6229 1 1 71 ARG CD C 8.210 -4.657 3.378 1.00 . A A . 45 ARG CD 1 1
7 6230 1 1 71 ARG CG C 6.891 -5.069 4.052 1.00 . A A . 45 ARG CG 1 1
7 6231 1 1 71 ARG CZ C 10.602 -5.401 3.215 1.00 . A A . 45 ARG CZ 1 1
7 6232 1 1 71 ARG H H 4.694 -5.129 2.389 1.00 . A A . 45 ARG H 1 1
7 6233 1 1 71 ARG HA H 7.072 -6.329 1.594 1.00 . A A . 45 ARG HA 1 1
7 6234 1 1 71 ARG HB2 H 5.325 -6.451 3.919 1.00 . A A . 45 ARG HB2 1 1
7 6235 1 1 71 ARG HB3 H 6.942 -7.252 3.952 1.00 . A A . 45 ARG HB3 1 1
7 6236 1 1 71 ARG HD2 H 8.078 -4.669 2.306 1.00 . A A . 45 ARG HD2 1 1
7 6237 1 1 71 ARG HD3 H 8.441 -3.647 3.686 1.00 . A A . 45 ARG HD3 1 1
7 6238 1 1 71 ARG HE H 9.149 -6.215 4.402 1.00 . A A . 45 ARG HE 1 1
7 6239 1 1 71 ARG HG2 H 6.152 -4.310 3.837 1.00 . A A . 45 ARG HG2 1 1
7 6240 1 1 71 ARG HG3 H 7.043 -5.117 5.120 1.00 . A A . 45 ARG HG3 1 1
7 6241 1 1 71 ARG HH11 H 10.142 -3.833 1.969 1.00 . A A . 45 ARG HH11 1 1
7 6242 1 1 71 ARG HH12 H 11.764 -4.317 1.891 1.00 . A A . 45 ARG HH12 1 1
7 6243 1 1 71 ARG HH21 H 11.456 -6.921 4.327 1.00 . A A . 45 ARG HH21 1 1
7 6244 1 1 71 ARG HH22 H 12.525 -6.136 3.280 1.00 . A A . 45 ARG HH22 1 1
7 6245 1 1 71 ARG N N 5.203 -5.572 1.682 1.00 . A A . 45 ARG N 1 1
7 6246 1 1 71 ARG NE N 9.352 -5.531 3.727 1.00 . A A . 45 ARG NE 1 1
7 6247 1 1 71 ARG NH1 N 10.856 -4.457 2.295 1.00 . A A . 45 ARG NH1 1 1
7 6248 1 1 71 ARG NH2 N 11.589 -6.208 3.635 1.00 . A A . 45 ARG NH2 1 1
7 6249 1 1 71 ARG O O 4.514 -8.214 1.443 1.00 . A A . 45 ARG O 1 1
7 6250 1 1 72 LYS C C 5.993 -11.227 2.150 1.00 . A A . 46 LYS C 1 1
7 6251 1 1 72 LYS CA C 6.397 -10.198 1.104 1.00 . A A . 46 LYS CA 1 1
7 6252 1 1 72 LYS CB C 7.629 -10.651 0.283 1.00 . A A . 46 LYS CB 1 1
7 6253 1 1 72 LYS CD C 8.120 -8.390 -0.882 1.00 . A A . 46 LYS CD 1 1
7 6254 1 1 72 LYS CE C 7.918 -7.630 -2.192 1.00 . A A . 46 LYS CE 1 1
7 6255 1 1 72 LYS CG C 7.829 -9.886 -1.048 1.00 . A A . 46 LYS CG 1 1
7 6256 1 1 72 LYS H H 7.495 -8.673 2.048 1.00 . A A . 46 LYS H 1 1
7 6257 1 1 72 LYS HA H 5.561 -10.109 0.425 1.00 . A A . 46 LYS HA 1 1
7 6258 1 1 72 LYS HB2 H 8.514 -10.510 0.885 1.00 . A A . 46 LYS HB2 1 1
7 6259 1 1 72 LYS HB3 H 7.524 -11.701 0.056 1.00 . A A . 46 LYS HB3 1 1
7 6260 1 1 72 LYS HD2 H 7.450 -7.985 -0.139 1.00 . A A . 46 LYS HD2 1 1
7 6261 1 1 72 LYS HD3 H 9.141 -8.264 -0.554 1.00 . A A . 46 LYS HD3 1 1
7 6262 1 1 72 LYS HE2 H 8.227 -6.604 -2.056 1.00 . A A . 46 LYS HE2 1 1
7 6263 1 1 72 LYS HE3 H 8.527 -8.088 -2.958 1.00 . A A . 46 LYS HE3 1 1
7 6264 1 1 72 LYS HG2 H 8.673 -10.323 -1.561 1.00 . A A . 46 LYS HG2 1 1
7 6265 1 1 72 LYS HG3 H 6.941 -10.011 -1.650 1.00 . A A . 46 LYS HG3 1 1
7 6266 1 1 72 LYS HZ1 H 6.387 -7.236 -3.587 1.00 . A A . 46 LYS HZ1 1 1
7 6267 1 1 72 LYS HZ2 H 5.898 -7.112 -1.965 1.00 . A A . 46 LYS HZ2 1 1
7 6268 1 1 72 LYS HZ3 H 6.134 -8.628 -2.682 1.00 . A A . 46 LYS HZ3 1 1
7 6269 1 1 72 LYS N N 6.619 -8.874 1.664 1.00 . A A . 46 LYS N 1 1
7 6270 1 1 72 LYS NZ N 6.489 -7.648 -2.634 1.00 . A A . 46 LYS NZ 1 1
7 6271 1 1 72 LYS O O 6.484 -11.195 3.303 1.00 . A A . 46 LYS O 1 1
7 6272 1 1 73 GLY C C 3.783 -12.512 3.733 1.00 . A A . 47 GLY C 1 1
7 6273 1 1 73 GLY CA C 4.499 -13.136 2.602 1.00 . A A . 47 GLY CA 1 1
7 6274 1 1 73 GLY H H 4.686 -12.007 0.841 1.00 . A A . 47 GLY H 1 1
7 6275 1 1 73 GLY HA2 H 3.751 -13.687 2.044 1.00 . A A . 47 GLY HA2 1 1
7 6276 1 1 73 GLY HA3 H 5.272 -13.790 2.979 1.00 . A A . 47 GLY HA3 1 1
7 6277 1 1 73 GLY N N 5.056 -12.096 1.752 1.00 . A A . 47 GLY N 1 1
7 6278 1 1 73 GLY O O 4.020 -12.832 4.907 1.00 . A A . 47 GLY O 1 1
7 6279 1 1 74 LYS C C 0.762 -10.860 4.109 1.00 . A A . 48 LYS C 1 1
7 6280 1 1 74 LYS CA C 2.255 -10.792 4.377 1.00 . A A . 48 LYS CA 1 1
7 6281 1 1 74 LYS CB C 2.784 -9.381 4.356 1.00 . A A . 48 LYS CB 1 1
7 6282 1 1 74 LYS CD C 4.315 -9.677 6.362 1.00 . A A . 48 LYS CD 1 1
7 6283 1 1 74 LYS CE C 5.719 -10.135 6.733 1.00 . A A . 48 LYS CE 1 1
7 6284 1 1 74 LYS CG C 4.217 -9.280 4.884 1.00 . A A . 48 LYS CG 1 1
7 6285 1 1 74 LYS H H 2.916 -11.270 2.450 1.00 . A A . 48 LYS H 1 1
7 6286 1 1 74 LYS HA H 2.458 -11.227 5.341 1.00 . A A . 48 LYS HA 1 1
7 6287 1 1 74 LYS HB2 H 2.825 -9.217 3.287 1.00 . A A . 48 LYS HB2 1 1
7 6288 1 1 74 LYS HB3 H 2.124 -8.686 4.854 1.00 . A A . 48 LYS HB3 1 1
7 6289 1 1 74 LYS HD2 H 4.073 -8.815 6.966 1.00 . A A . 48 LYS HD2 1 1
7 6290 1 1 74 LYS HD3 H 3.620 -10.469 6.595 1.00 . A A . 48 LYS HD3 1 1
7 6291 1 1 74 LYS HE2 H 6.418 -9.351 6.481 1.00 . A A . 48 LYS HE2 1 1
7 6292 1 1 74 LYS HE3 H 5.759 -10.325 7.795 1.00 . A A . 48 LYS HE3 1 1
7 6293 1 1 74 LYS HG2 H 4.849 -9.938 4.307 1.00 . A A . 48 LYS HG2 1 1
7 6294 1 1 74 LYS HG3 H 4.561 -8.263 4.771 1.00 . A A . 48 LYS HG3 1 1
7 6295 1 1 74 LYS HZ1 H 6.968 -11.818 6.377 1.00 . A A . 48 LYS HZ1 1 1
7 6296 1 1 74 LYS HZ2 H 6.236 -11.204 4.977 1.00 . A A . 48 LYS HZ2 1 1
7 6297 1 1 74 LYS HZ3 H 5.330 -12.077 6.041 1.00 . A A . 48 LYS HZ3 1 1
7 6298 1 1 74 LYS N N 2.991 -11.537 3.397 1.00 . A A . 48 LYS N 1 1
7 6299 1 1 74 LYS NZ N 6.107 -11.381 5.998 1.00 . A A . 48 LYS NZ 1 1
7 6300 1 1 74 LYS O O 0.373 -11.067 2.976 1.00 . A A . 48 LYS O 1 1
7 6301 1 1 75 PRO C C -2.154 -9.882 4.020 1.00 . A A . 49 PRO C 1 1
7 6302 1 1 75 PRO CA C -1.547 -10.826 5.058 1.00 . A A . 49 PRO CA 1 1
7 6303 1 1 75 PRO CB C -2.043 -10.455 6.460 1.00 . A A . 49 PRO CB 1 1
7 6304 1 1 75 PRO CD C 0.333 -10.492 6.571 1.00 . A A . 49 PRO CD 1 1
7 6305 1 1 75 PRO CG C -0.909 -10.781 7.358 1.00 . A A . 49 PRO CG 1 1
7 6306 1 1 75 PRO HA H -1.853 -11.836 4.832 1.00 . A A . 49 PRO HA 1 1
7 6307 1 1 75 PRO HB2 H -2.286 -9.402 6.491 1.00 . A A . 49 PRO HB2 1 1
7 6308 1 1 75 PRO HB3 H -2.901 -11.051 6.731 1.00 . A A . 49 PRO HB3 1 1
7 6309 1 1 75 PRO HD2 H 0.641 -9.466 6.711 1.00 . A A . 49 PRO HD2 1 1
7 6310 1 1 75 PRO HD3 H 1.120 -11.170 6.865 1.00 . A A . 49 PRO HD3 1 1
7 6311 1 1 75 PRO HG2 H -0.955 -10.165 8.244 1.00 . A A . 49 PRO HG2 1 1
7 6312 1 1 75 PRO HG3 H -0.930 -11.827 7.621 1.00 . A A . 49 PRO HG3 1 1
7 6313 1 1 75 PRO N N -0.078 -10.734 5.170 1.00 . A A . 49 PRO N 1 1
7 6314 1 1 75 PRO O O -1.810 -8.703 3.943 1.00 . A A . 49 PRO O 1 1
7 6315 1 1 76 CYS C C -5.143 -10.419 2.115 1.00 . A A . 50 CYS C 1 1
7 6316 1 1 76 CYS CA C -3.759 -9.758 2.226 1.00 . A A . 50 CYS CA 1 1
7 6317 1 1 76 CYS CB C -2.913 -9.817 0.921 1.00 . A A . 50 CYS CB 1 1
7 6318 1 1 76 CYS H H -3.291 -11.372 3.355 1.00 . A A . 50 CYS H 1 1
7 6319 1 1 76 CYS HA H -3.876 -8.735 2.544 1.00 . A A . 50 CYS HA 1 1
7 6320 1 1 76 CYS HB2 H -2.227 -8.985 0.988 1.00 . A A . 50 CYS HB2 1 1
7 6321 1 1 76 CYS HB3 H -2.381 -10.753 0.845 1.00 . A A . 50 CYS HB3 1 1
7 6322 1 1 76 CYS N N -3.052 -10.425 3.260 1.00 . A A . 50 CYS N 1 1
7 6323 1 1 76 CYS O O -5.469 -11.281 2.929 1.00 . A A . 50 CYS O 1 1
7 6324 1 1 76 CYS SG S -3.744 -9.482 -0.661 1.00 . A A . 50 CYS SG 1 1
7 6325 1 1 77 THR C C -7.413 -11.965 0.767 1.00 . A A . 51 THR C 1 1
7 6326 1 1 77 THR CA C -7.284 -10.455 0.933 1.00 . A A . 51 THR CA 1 1
7 6327 1 1 77 THR CB C -7.817 -9.787 -0.348 1.00 . A A . 51 THR CB 1 1
7 6328 1 1 77 THR CG2 C -8.080 -8.346 -0.116 1.00 . A A . 51 THR CG2 1 1
7 6329 1 1 77 THR H H -5.555 -9.365 0.510 1.00 . A A . 51 THR H 1 1
7 6330 1 1 77 THR HA H -7.907 -10.117 1.746 1.00 . A A . 51 THR HA 1 1
7 6331 1 1 77 THR HB H -8.713 -10.287 -0.691 1.00 . A A . 51 THR HB 1 1
7 6332 1 1 77 THR HG1 H -6.306 -9.094 -1.459 1.00 . A A . 51 THR HG1 1 1
7 6333 1 1 77 THR HG21 H -8.660 -8.203 0.783 1.00 . A A . 51 THR HG21 1 1
7 6334 1 1 77 THR HG22 H -8.574 -7.924 -0.978 1.00 . A A . 51 THR HG22 1 1
7 6335 1 1 77 THR HG23 H -7.101 -7.884 -0.028 1.00 . A A . 51 THR HG23 1 1
7 6336 1 1 77 THR N N -5.924 -10.007 1.151 1.00 . A A . 51 THR N 1 1
7 6337 1 1 77 THR O O -7.974 -12.660 1.605 1.00 . A A . 51 THR O 1 1
7 6338 1 1 77 THR OG1 O -6.821 -9.910 -1.387 1.00 . A A . 51 THR OG1 1 1
7 6339 1 1 78 VAL C C -5.945 -14.714 -0.138 1.00 . A A . 52 VAL C 1 1
7 6340 1 1 78 VAL CA C -7.033 -13.817 -0.715 1.00 . A A . 52 VAL CA 1 1
7 6341 1 1 78 VAL CB C -7.092 -13.950 -2.259 1.00 . A A . 52 VAL CB 1 1
7 6342 1 1 78 VAL CG1 C -8.226 -13.089 -2.807 1.00 . A A . 52 VAL CG1 1 1
7 6343 1 1 78 VAL CG2 C -5.763 -13.573 -2.917 1.00 . A A . 52 VAL CG2 1 1
7 6344 1 1 78 VAL H H -6.436 -11.772 -0.889 1.00 . A A . 52 VAL H 1 1
7 6345 1 1 78 VAL HA H -7.981 -14.158 -0.325 1.00 . A A . 52 VAL HA 1 1
7 6346 1 1 78 VAL HB H -7.317 -14.982 -2.486 1.00 . A A . 52 VAL HB 1 1
7 6347 1 1 78 VAL HG11 H -9.172 -13.457 -2.436 1.00 . A A . 52 VAL HG11 1 1
7 6348 1 1 78 VAL HG12 H -8.213 -13.105 -3.886 1.00 . A A . 52 VAL HG12 1 1
7 6349 1 1 78 VAL HG13 H -8.089 -12.068 -2.468 1.00 . A A . 52 VAL HG13 1 1
7 6350 1 1 78 VAL HG21 H -4.958 -14.111 -2.434 1.00 . A A . 52 VAL HG21 1 1
7 6351 1 1 78 VAL HG22 H -5.576 -12.516 -2.787 1.00 . A A . 52 VAL HG22 1 1
7 6352 1 1 78 VAL HG23 H -5.764 -13.799 -3.973 1.00 . A A . 52 VAL HG23 1 1
7 6353 1 1 78 VAL N N -6.895 -12.433 -0.322 1.00 . A A . 52 VAL N 1 1
7 6354 1 1 78 VAL O O -6.022 -15.929 -0.252 1.00 . A A . 52 VAL O 1 1
7 6355 1 1 79 GLY C C -2.760 -13.952 1.437 1.00 . A A . 53 GLY C 1 1
7 6356 1 1 79 GLY CA C -3.896 -14.851 1.051 1.00 . A A . 53 GLY CA 1 1
7 6357 1 1 79 GLY H H -4.964 -13.148 0.625 1.00 . A A . 53 GLY H 1 1
7 6358 1 1 79 GLY HA2 H -4.274 -15.344 1.931 1.00 . A A . 53 GLY HA2 1 1
7 6359 1 1 79 GLY HA3 H -3.560 -15.574 0.325 1.00 . A A . 53 GLY HA3 1 1
7 6360 1 1 79 GLY N N -4.971 -14.114 0.499 1.00 . A A . 53 GLY N 1 1
7 6361 1 1 79 GLY O O -2.936 -13.038 2.254 1.00 . A A . 53 GLY O 1 1
7 6362 1 1 80 PHE C C -0.083 -12.504 0.007 1.00 . A A . 54 PHE C 1 1
7 6363 1 1 80 PHE CA C -0.464 -13.401 1.162 1.00 . A A . 54 PHE CA 1 1
7 6364 1 1 80 PHE CB C 0.729 -14.298 1.582 1.00 . A A . 54 PHE CB 1 1
7 6365 1 1 80 PHE CD1 C 1.985 -14.883 -0.550 1.00 . A A . 54 PHE CD1 1 1
7 6366 1 1 80 PHE CD2 C 1.006 -16.652 0.713 1.00 . A A . 54 PHE CD2 1 1
7 6367 1 1 80 PHE CE1 C 2.467 -15.797 -1.466 1.00 . A A . 54 PHE CE1 1 1
7 6368 1 1 80 PHE CE2 C 1.483 -17.571 -0.204 1.00 . A A . 54 PHE CE2 1 1
7 6369 1 1 80 PHE CG C 1.244 -15.295 0.551 1.00 . A A . 54 PHE CG 1 1
7 6370 1 1 80 PHE CZ C 2.214 -17.141 -1.293 1.00 . A A . 54 PHE CZ 1 1
7 6371 1 1 80 PHE H H -1.530 -14.940 0.239 1.00 . A A . 54 PHE H 1 1
7 6372 1 1 80 PHE HA H -0.709 -12.774 2.005 1.00 . A A . 54 PHE HA 1 1
7 6373 1 1 80 PHE HB2 H 1.581 -13.733 1.938 1.00 . A A . 54 PHE HB2 1 1
7 6374 1 1 80 PHE HB3 H 0.285 -14.889 2.369 1.00 . A A . 54 PHE HB3 1 1
7 6375 1 1 80 PHE HD1 H 2.180 -13.829 -0.689 1.00 . A A . 54 PHE HD1 1 1
7 6376 1 1 80 PHE HD2 H 0.435 -16.992 1.564 1.00 . A A . 54 PHE HD2 1 1
7 6377 1 1 80 PHE HE1 H 3.041 -15.459 -2.316 1.00 . A A . 54 PHE HE1 1 1
7 6378 1 1 80 PHE HE2 H 1.284 -18.623 -0.068 1.00 . A A . 54 PHE HE2 1 1
7 6379 1 1 80 PHE HZ H 2.589 -17.859 -2.008 1.00 . A A . 54 PHE HZ 1 1
7 6380 1 1 80 PHE N N -1.614 -14.185 0.876 1.00 . A A . 54 PHE N 1 1
7 6381 1 1 80 PHE O O -0.530 -12.680 -1.117 1.00 . A A . 54 PHE O 1 1
7 6382 1 1 81 CYS C C 2.596 -11.324 -1.082 1.00 . A A . 55 CYS C 1 1
7 6383 1 1 81 CYS CA C 1.323 -10.689 -0.669 1.00 . A A . 55 CYS CA 1 1
7 6384 1 1 81 CYS CB C 1.584 -9.312 -0.106 1.00 . A A . 55 CYS CB 1 1
7 6385 1 1 81 CYS H H 0.859 -11.369 1.273 1.00 . A A . 55 CYS H 1 1
7 6386 1 1 81 CYS HA H 0.656 -10.618 -1.516 1.00 . A A . 55 CYS HA 1 1
7 6387 1 1 81 CYS HB2 H 2.090 -9.415 0.843 1.00 . A A . 55 CYS HB2 1 1
7 6388 1 1 81 CYS HB3 H 2.212 -8.758 -0.787 1.00 . A A . 55 CYS HB3 1 1
7 6389 1 1 81 CYS N N 0.714 -11.534 0.316 1.00 . A A . 55 CYS N 1 1
7 6390 1 1 81 CYS O O 3.457 -11.593 -0.252 1.00 . A A . 55 CYS O 1 1
7 6391 1 1 81 CYS SG S 0.074 -8.381 0.149 1.00 . A A . 55 CYS SG 1 1
7 6392 1 1 82 ASP C C 5.100 -11.491 -3.019 1.00 . A A . 56 ASP C 1 1
7 6393 1 1 82 ASP CA C 3.842 -12.358 -2.810 1.00 . A A . 56 ASP CA 1 1
7 6394 1 1 82 ASP CB C 3.489 -13.077 -4.128 1.00 . A A . 56 ASP CB 1 1
7 6395 1 1 82 ASP CG C 3.580 -12.150 -5.346 1.00 . A A . 56 ASP CG 1 1
7 6396 1 1 82 ASP H H 2.031 -11.282 -2.964 1.00 . A A . 56 ASP H 1 1
7 6397 1 1 82 ASP HA H 4.002 -13.090 -2.033 1.00 . A A . 56 ASP HA 1 1
7 6398 1 1 82 ASP HB2 H 4.173 -13.900 -4.277 1.00 . A A . 56 ASP HB2 1 1
7 6399 1 1 82 ASP HB3 H 2.481 -13.460 -4.064 1.00 . A A . 56 ASP HB3 1 1
7 6400 1 1 82 ASP N N 2.723 -11.588 -2.331 1.00 . A A . 56 ASP N 1 1
7 6401 1 1 82 ASP O O 5.168 -10.306 -2.593 1.00 . A A . 56 ASP O 1 1
7 6402 1 1 82 ASP OD1 O 2.814 -11.184 -5.441 1.00 . A A . 56 ASP OD1 1 1
7 6403 1 1 82 ASP OD2 O 4.495 -12.332 -6.160 1.00 . A A . 56 ASP OD2 1 1
7 6404 1 1 83 MET C C 7.175 -10.280 -4.855 1.00 . A A . 57 MET C 1 1
7 6405 1 1 83 MET CA C 7.324 -11.545 -4.011 1.00 . A A . 57 MET CA 1 1
7 6406 1 1 83 MET CB C 8.104 -12.613 -4.738 1.00 . A A . 57 MET CB 1 1
7 6407 1 1 83 MET CE C 11.969 -11.158 -4.853 1.00 . A A . 57 MET CE 1 1
7 6408 1 1 83 MET CG C 9.415 -12.165 -5.233 1.00 . A A . 57 MET CG 1 1
7 6409 1 1 83 MET H H 5.970 -12.969 -4.132 1.00 . A A . 57 MET H 1 1
7 6410 1 1 83 MET HA H 7.845 -11.321 -3.093 1.00 . A A . 57 MET HA 1 1
7 6411 1 1 83 MET HB2 H 8.265 -13.444 -4.066 1.00 . A A . 57 MET HB2 1 1
7 6412 1 1 83 MET HB3 H 7.518 -12.956 -5.578 1.00 . A A . 57 MET HB3 1 1
7 6413 1 1 83 MET HE1 H 12.741 -10.814 -4.181 1.00 . A A . 57 MET HE1 1 1
7 6414 1 1 83 MET HE2 H 11.707 -10.364 -5.537 1.00 . A A . 57 MET HE2 1 1
7 6415 1 1 83 MET HE3 H 12.332 -12.009 -5.412 1.00 . A A . 57 MET HE3 1 1
7 6416 1 1 83 MET HG2 H 9.825 -12.982 -5.803 1.00 . A A . 57 MET HG2 1 1
7 6417 1 1 83 MET HG3 H 9.146 -11.332 -5.862 1.00 . A A . 57 MET HG3 1 1
7 6418 1 1 83 MET N N 6.075 -12.092 -3.708 1.00 . A A . 57 MET N 1 1
7 6419 1 1 83 MET O O 7.937 -9.333 -4.699 1.00 . A A . 57 MET O 1 1
7 6420 1 1 83 MET SD S 10.525 -11.635 -3.910 1.00 . A A . 57 MET SD 1 1
7 6421 1 1 84 ASN C C 5.136 -8.074 -5.670 1.00 . A A . 58 ASN C 1 1
7 6422 1 1 84 ASN CA C 5.939 -9.061 -6.492 1.00 . A A . 58 ASN CA 1 1
7 6423 1 1 84 ASN CB C 5.189 -9.391 -7.793 1.00 . A A . 58 ASN CB 1 1
7 6424 1 1 84 ASN CG C 4.838 -8.147 -8.609 1.00 . A A . 58 ASN CG 1 1
7 6425 1 1 84 ASN H H 5.606 -11.041 -5.841 1.00 . A A . 58 ASN H 1 1
7 6426 1 1 84 ASN HA H 6.889 -8.616 -6.737 1.00 . A A . 58 ASN HA 1 1
7 6427 1 1 84 ASN HB2 H 5.807 -10.034 -8.403 1.00 . A A . 58 ASN HB2 1 1
7 6428 1 1 84 ASN HB3 H 4.273 -9.909 -7.547 1.00 . A A . 58 ASN HB3 1 1
7 6429 1 1 84 ASN HD21 H 6.542 -8.271 -9.598 1.00 . A A . 58 ASN HD21 1 1
7 6430 1 1 84 ASN HD22 H 5.494 -6.961 -10.025 1.00 . A A . 58 ASN HD22 1 1
7 6431 1 1 84 ASN N N 6.188 -10.251 -5.716 1.00 . A A . 58 ASN N 1 1
7 6432 1 1 84 ASN ND2 N 5.716 -7.755 -9.499 1.00 . A A . 58 ASN ND2 1 1
7 6433 1 1 84 ASN O O 5.629 -7.009 -5.317 1.00 . A A . 58 ASN O 1 1
7 6434 1 1 84 ASN OD1 O 3.780 -7.551 -8.440 1.00 . A A . 58 ASN OD1 1 1
7 6435 1 1 85 GLY C C 1.713 -7.751 -5.097 1.00 . A A . 59 GLY C 1 1
7 6436 1 1 85 GLY CA C 3.083 -7.614 -4.547 1.00 . A A . 59 GLY CA 1 1
7 6437 1 1 85 GLY H H 3.717 -9.432 -5.367 1.00 . A A . 59 GLY H 1 1
7 6438 1 1 85 GLY HA2 H 3.004 -7.873 -3.500 1.00 . A A . 59 GLY HA2 1 1
7 6439 1 1 85 GLY HA3 H 3.400 -6.591 -4.662 1.00 . A A . 59 GLY HA3 1 1
7 6440 1 1 85 GLY N N 3.984 -8.496 -5.228 1.00 . A A . 59 GLY N 1 1
7 6441 1 1 85 GLY O O 1.031 -6.773 -5.375 1.00 . A A . 59 GLY O 1 1
7 6442 1 1 86 LYS C C -0.341 -10.331 -4.606 1.00 . A A . 60 LYS C 1 1
7 6443 1 1 86 LYS CA C 0.053 -9.388 -5.676 1.00 . A A . 60 LYS CA 1 1
7 6444 1 1 86 LYS CB C 0.184 -10.144 -6.986 1.00 . A A . 60 LYS CB 1 1
7 6445 1 1 86 LYS CD C -0.818 -11.654 -8.735 1.00 . A A . 60 LYS CD 1 1
7 6446 1 1 86 LYS CE C -0.620 -13.074 -8.131 1.00 . A A . 60 LYS CE 1 1
7 6447 1 1 86 LYS CG C -1.104 -10.583 -7.674 1.00 . A A . 60 LYS CG 1 1
7 6448 1 1 86 LYS H H 1.963 -9.710 -5.102 1.00 . A A . 60 LYS H 1 1
7 6449 1 1 86 LYS HA H -0.730 -8.645 -5.712 1.00 . A A . 60 LYS HA 1 1
7 6450 1 1 86 LYS HB2 H 0.755 -9.560 -7.689 1.00 . A A . 60 LYS HB2 1 1
7 6451 1 1 86 LYS HB3 H 0.728 -11.036 -6.730 1.00 . A A . 60 LYS HB3 1 1
7 6452 1 1 86 LYS HD2 H -1.647 -11.687 -9.426 1.00 . A A . 60 LYS HD2 1 1
7 6453 1 1 86 LYS HD3 H 0.078 -11.376 -9.271 1.00 . A A . 60 LYS HD3 1 1
7 6454 1 1 86 LYS HE2 H -1.544 -13.376 -7.661 1.00 . A A . 60 LYS HE2 1 1
7 6455 1 1 86 LYS HE3 H -0.409 -13.756 -8.942 1.00 . A A . 60 LYS HE3 1 1
7 6456 1 1 86 LYS HG2 H -1.775 -10.999 -6.937 1.00 . A A . 60 LYS HG2 1 1
7 6457 1 1 86 LYS HG3 H -1.564 -9.730 -8.150 1.00 . A A . 60 LYS HG3 1 1
7 6458 1 1 86 LYS HZ1 H 0.437 -14.148 -6.692 1.00 . A A . 60 LYS HZ1 1 1
7 6459 1 1 86 LYS HZ2 H 0.285 -12.570 -6.294 1.00 . A A . 60 LYS HZ2 1 1
7 6460 1 1 86 LYS HZ3 H 1.438 -13.022 -7.438 1.00 . A A . 60 LYS HZ3 1 1
7 6461 1 1 86 LYS N N 1.343 -8.958 -5.263 1.00 . A A . 60 LYS N 1 1
7 6462 1 1 86 LYS NZ N 0.468 -13.183 -7.111 1.00 . A A . 60 LYS NZ 1 1
7 6463 1 1 86 LYS O O 0.490 -10.728 -3.785 1.00 . A A . 60 LYS O 1 1
7 6464 1 1 87 CYS C C -2.064 -12.896 -4.206 1.00 . A A . 61 CYS C 1 1
7 6465 1 1 87 CYS CA C -2.018 -11.514 -3.604 1.00 . A A . 61 CYS CA 1 1
7 6466 1 1 87 CYS CB C -3.363 -10.994 -3.238 1.00 . A A . 61 CYS CB 1 1
7 6467 1 1 87 CYS H H -2.116 -10.406 -5.327 1.00 . A A . 61 CYS H 1 1
7 6468 1 1 87 CYS HA H -1.363 -11.488 -2.746 1.00 . A A . 61 CYS HA 1 1
7 6469 1 1 87 CYS HB2 H -3.304 -9.932 -3.441 1.00 . A A . 61 CYS HB2 1 1
7 6470 1 1 87 CYS HB3 H -4.075 -11.450 -3.909 1.00 . A A . 61 CYS HB3 1 1
7 6471 1 1 87 CYS N N -1.527 -10.680 -4.597 1.00 . A A . 61 CYS N 1 1
7 6472 1 1 87 CYS O O -2.540 -13.040 -5.343 1.00 . A A . 61 CYS O 1 1
7 6473 1 1 87 CYS SG S -3.862 -11.305 -1.515 1.00 . A A . 61 CYS SG 1 1
7 6474 1 1 88 GLU C C -0.611 -15.297 -5.236 1.00 . A A . 62 GLU C 1 1
7 6475 1 1 88 GLU CA C -1.330 -15.232 -3.879 1.00 . A A . 62 GLU CA 1 1
7 6476 1 1 88 GLU CB C -2.634 -15.975 -3.869 1.00 . A A . 62 GLU CB 1 1
7 6477 1 1 88 GLU CD C -2.290 -16.962 -1.542 1.00 . A A . 62 GLU CD 1 1
7 6478 1 1 88 GLU CG C -3.224 -16.236 -2.484 1.00 . A A . 62 GLU CG 1 1
7 6479 1 1 88 GLU H H -1.348 -13.660 -2.532 1.00 . A A . 62 GLU H 1 1
7 6480 1 1 88 GLU HA H -0.670 -15.672 -3.145 1.00 . A A . 62 GLU HA 1 1
7 6481 1 1 88 GLU HB2 H -3.253 -15.194 -4.277 1.00 . A A . 62 GLU HB2 1 1
7 6482 1 1 88 GLU HB3 H -2.612 -16.865 -4.479 1.00 . A A . 62 GLU HB3 1 1
7 6483 1 1 88 GLU HG2 H -3.450 -15.285 -2.027 1.00 . A A . 62 GLU HG2 1 1
7 6484 1 1 88 GLU HG3 H -4.132 -16.813 -2.590 1.00 . A A . 62 GLU HG3 1 1
7 6485 1 1 88 GLU N N -1.550 -13.860 -3.462 1.00 . A A . 62 GLU N 1 1
7 6486 1 1 88 GLU O O -1.252 -15.484 -6.283 1.00 . A A . 62 GLU O 1 1
7 6487 1 1 88 GLU OXT O 0.611 -15.012 -5.277 1.00 . A A . 62 GLU OXT 1 1
7 6488 1 1 88 GLU OE1 O -2.249 -18.210 -1.563 1.00 . A A . 62 GLU OE1 1 1
7 6489 1 1 88 GLU OE2 O -1.618 -16.272 -0.739 1.00 . A A . 62 GLU OE2 1 1
8 6490 1 1 27 PHE C C 4.158 3.611 5.630 1.00 . A A . 1 PHE C 1 1
8 6491 1 1 27 PHE CA C 4.388 2.162 6.059 1.00 . A A . 1 PHE CA 1 1
8 6492 1 1 27 PHE CB C 4.087 1.104 4.944 1.00 . A A . 1 PHE CB 1 1
8 6493 1 1 27 PHE CD1 C 2.217 -0.474 5.565 1.00 . A A . 1 PHE CD1 1 1
8 6494 1 1 27 PHE CD2 C 1.763 1.224 3.960 1.00 . A A . 1 PHE CD2 1 1
8 6495 1 1 27 PHE CE1 C 0.924 -0.945 5.438 1.00 . A A . 1 PHE CE1 1 1
8 6496 1 1 27 PHE CE2 C 0.469 0.761 3.832 1.00 . A A . 1 PHE CE2 1 1
8 6497 1 1 27 PHE CG C 2.653 0.618 4.827 1.00 . A A . 1 PHE CG 1 1
8 6498 1 1 27 PHE CZ C 0.049 -0.327 4.570 1.00 . A A . 1 PHE CZ 1 1
8 6499 1 1 27 PHE H H 4.144 2.421 8.088 1.00 . A A . 1 PHE H 1 1
8 6500 1 1 27 PHE HA H 5.452 2.157 6.248 1.00 . A A . 1 PHE HA 1 1
8 6501 1 1 27 PHE HB2 H 4.325 1.536 3.981 1.00 . A A . 1 PHE HB2 1 1
8 6502 1 1 27 PHE HB3 H 4.719 0.242 5.098 1.00 . A A . 1 PHE HB3 1 1
8 6503 1 1 27 PHE HD1 H 2.901 -0.958 6.247 1.00 . A A . 1 PHE HD1 1 1
8 6504 1 1 27 PHE HD2 H 2.092 2.077 3.388 1.00 . A A . 1 PHE HD2 1 1
8 6505 1 1 27 PHE HE1 H 0.599 -1.797 6.018 1.00 . A A . 1 PHE HE1 1 1
8 6506 1 1 27 PHE HE2 H -0.214 1.248 3.151 1.00 . A A . 1 PHE HE2 1 1
8 6507 1 1 27 PHE HZ H -0.962 -0.692 4.469 1.00 . A A . 1 PHE HZ 1 1
8 6508 1 1 27 PHE N N 3.740 1.835 7.318 1.00 . A A . 1 PHE N 1 1
8 6509 1 1 27 PHE O O 5.026 4.458 5.874 1.00 . A A . 1 PHE O 1 1
8 6510 1 1 28 CYS C C 2.867 6.408 5.479 1.00 . A A . 2 CYS C 1 1
8 6511 1 1 28 CYS CA C 2.681 5.225 4.514 1.00 . A A . 2 CYS CA 1 1
8 6512 1 1 28 CYS CB C 1.299 5.260 3.851 1.00 . A A . 2 CYS CB 1 1
8 6513 1 1 28 CYS H H 2.248 3.259 5.131 1.00 . A A . 2 CYS H 1 1
8 6514 1 1 28 CYS HA H 3.420 5.340 3.736 1.00 . A A . 2 CYS HA 1 1
8 6515 1 1 28 CYS HB2 H 1.221 4.445 3.146 1.00 . A A . 2 CYS HB2 1 1
8 6516 1 1 28 CYS HB3 H 0.538 5.148 4.610 1.00 . A A . 2 CYS HB3 1 1
8 6517 1 1 28 CYS N N 2.968 3.920 5.112 1.00 . A A . 2 CYS N 1 1
8 6518 1 1 28 CYS O O 3.093 7.536 5.037 1.00 . A A . 2 CYS O 1 1
8 6519 1 1 28 CYS SG S 0.966 6.813 2.949 1.00 . A A . 2 CYS SG 1 1
8 6520 1 1 29 GLU C C 4.371 7.839 7.627 1.00 . A A . 3 GLU C 1 1
8 6521 1 1 29 GLU CA C 3.036 7.144 7.839 1.00 . A A . 3 GLU CA 1 1
8 6522 1 1 29 GLU CB C 3.087 6.500 9.242 1.00 . A A . 3 GLU CB 1 1
8 6523 1 1 29 GLU CD C 2.507 4.092 8.845 1.00 . A A . 3 GLU CD 1 1
8 6524 1 1 29 GLU CG C 2.096 5.379 9.507 1.00 . A A . 3 GLU CG 1 1
8 6525 1 1 29 GLU H H 2.602 5.214 7.050 1.00 . A A . 3 GLU H 1 1
8 6526 1 1 29 GLU HA H 2.232 7.864 7.805 1.00 . A A . 3 GLU HA 1 1
8 6527 1 1 29 GLU HB2 H 4.078 6.095 9.390 1.00 . A A . 3 GLU HB2 1 1
8 6528 1 1 29 GLU HB3 H 2.926 7.276 9.976 1.00 . A A . 3 GLU HB3 1 1
8 6529 1 1 29 GLU HG2 H 2.020 5.219 10.570 1.00 . A A . 3 GLU HG2 1 1
8 6530 1 1 29 GLU HG3 H 1.151 5.692 9.093 1.00 . A A . 3 GLU HG3 1 1
8 6531 1 1 29 GLU N N 2.826 6.134 6.778 1.00 . A A . 3 GLU N 1 1
8 6532 1 1 29 GLU O O 4.524 9.028 7.845 1.00 . A A . 3 GLU O 1 1
8 6533 1 1 29 GLU OE1 O 3.486 3.466 9.276 1.00 . A A . 3 GLU OE1 1 1
8 6534 1 1 29 GLU OE2 O 1.922 3.721 7.796 1.00 . A A . 3 GLU OE2 1 1
8 6535 1 1 30 ARG C C 6.896 7.809 5.470 1.00 . A A . 4 ARG C 1 1
8 6536 1 1 30 ARG CA C 6.637 7.579 6.978 1.00 . A A . 4 ARG CA 1 1
8 6537 1 1 30 ARG CB C 7.698 6.671 7.647 1.00 . A A . 4 ARG CB 1 1
8 6538 1 1 30 ARG CD C 9.417 8.543 8.139 1.00 . A A . 4 ARG CD 1 1
8 6539 1 1 30 ARG CG C 9.173 7.129 7.559 1.00 . A A . 4 ARG CG 1 1
8 6540 1 1 30 ARG CZ C 8.591 10.842 7.527 1.00 . A A . 4 ARG CZ 1 1
8 6541 1 1 30 ARG H H 5.135 6.124 7.094 1.00 . A A . 4 ARG H 1 1
8 6542 1 1 30 ARG HA H 6.615 8.516 7.501 1.00 . A A . 4 ARG HA 1 1
8 6543 1 1 30 ARG HB2 H 7.451 6.581 8.695 1.00 . A A . 4 ARG HB2 1 1
8 6544 1 1 30 ARG HB3 H 7.623 5.690 7.201 1.00 . A A . 4 ARG HB3 1 1
8 6545 1 1 30 ARG HD2 H 8.893 8.630 9.079 1.00 . A A . 4 ARG HD2 1 1
8 6546 1 1 30 ARG HD3 H 10.476 8.675 8.302 1.00 . A A . 4 ARG HD3 1 1
8 6547 1 1 30 ARG HE H 8.859 9.275 6.289 1.00 . A A . 4 ARG HE 1 1
8 6548 1 1 30 ARG HG2 H 9.792 6.422 8.090 1.00 . A A . 4 ARG HG2 1 1
8 6549 1 1 30 ARG HG3 H 9.443 7.127 6.513 1.00 . A A . 4 ARG HG3 1 1
8 6550 1 1 30 ARG HH11 H 9.009 10.721 9.529 1.00 . A A . 4 ARG HH11 1 1
8 6551 1 1 30 ARG HH12 H 8.420 12.237 9.011 1.00 . A A . 4 ARG HH12 1 1
8 6552 1 1 30 ARG HH21 H 8.077 11.326 5.607 1.00 . A A . 4 ARG HH21 1 1
8 6553 1 1 30 ARG HH22 H 7.821 12.579 6.722 1.00 . A A . 4 ARG HH22 1 1
8 6554 1 1 30 ARG N N 5.335 7.071 7.215 1.00 . A A . 4 ARG N 1 1
8 6555 1 1 30 ARG NE N 8.937 9.589 7.225 1.00 . A A . 4 ARG NE 1 1
8 6556 1 1 30 ARG NH1 N 8.681 11.297 8.780 1.00 . A A . 4 ARG NH1 1 1
8 6557 1 1 30 ARG NH2 N 8.148 11.638 6.559 1.00 . A A . 4 ARG NH2 1 1
8 6558 1 1 30 ARG O O 7.854 8.485 5.085 1.00 . A A . 4 ARG O 1 1
8 6559 1 1 31 GLU C C 5.579 8.695 2.618 1.00 . A A . 5 GLU C 1 1
8 6560 1 1 31 GLU CA C 6.241 7.404 3.209 1.00 . A A . 5 GLU CA 1 1
8 6561 1 1 31 GLU CB C 5.814 6.086 2.523 1.00 . A A . 5 GLU CB 1 1
8 6562 1 1 31 GLU CD C 6.157 3.502 2.600 1.00 . A A . 5 GLU CD 1 1
8 6563 1 1 31 GLU CG C 6.499 4.860 3.188 1.00 . A A . 5 GLU CG 1 1
8 6564 1 1 31 GLU H H 5.257 6.818 4.982 1.00 . A A . 5 GLU H 1 1
8 6565 1 1 31 GLU HA H 7.306 7.529 3.081 1.00 . A A . 5 GLU HA 1 1
8 6566 1 1 31 GLU HB2 H 4.743 5.996 2.588 1.00 . A A . 5 GLU HB2 1 1
8 6567 1 1 31 GLU HB3 H 6.105 6.116 1.484 1.00 . A A . 5 GLU HB3 1 1
8 6568 1 1 31 GLU HG2 H 7.570 4.976 3.120 1.00 . A A . 5 GLU HG2 1 1
8 6569 1 1 31 GLU HG3 H 6.227 4.836 4.235 1.00 . A A . 5 GLU HG3 1 1
8 6570 1 1 31 GLU N N 6.039 7.295 4.640 1.00 . A A . 5 GLU N 1 1
8 6571 1 1 31 GLU O O 6.202 9.393 1.835 1.00 . A A . 5 GLU O 1 1
8 6572 1 1 31 GLU OE1 O 5.012 3.050 2.734 1.00 . A A . 5 GLU OE1 1 1
8 6573 1 1 31 GLU OE2 O 7.062 2.836 2.074 1.00 . A A . 5 GLU OE2 1 1
8 6574 1 1 32 GLN C C 3.146 11.010 3.808 1.00 . A A . 6 GLN C 1 1
8 6575 1 1 32 GLN CA C 3.653 10.267 2.609 1.00 . A A . 6 GLN CA 1 1
8 6576 1 1 32 GLN CB C 2.420 9.951 1.841 1.00 . A A . 6 GLN CB 1 1
8 6577 1 1 32 GLN CD C 3.128 10.376 -0.514 1.00 . A A . 6 GLN CD 1 1
8 6578 1 1 32 GLN CG C 2.584 9.364 0.509 1.00 . A A . 6 GLN CG 1 1
8 6579 1 1 32 GLN H H 3.804 8.407 3.583 1.00 . A A . 6 GLN H 1 1
8 6580 1 1 32 GLN HA H 4.304 10.876 2.001 1.00 . A A . 6 GLN HA 1 1
8 6581 1 1 32 GLN HB2 H 1.831 9.261 2.425 1.00 . A A . 6 GLN HB2 1 1
8 6582 1 1 32 GLN HB3 H 1.860 10.870 1.739 1.00 . A A . 6 GLN HB3 1 1
8 6583 1 1 32 GLN HE21 H 2.006 9.609 -1.957 1.00 . A A . 6 GLN HE21 1 1
8 6584 1 1 32 GLN HE22 H 3.022 10.926 -2.384 1.00 . A A . 6 GLN HE22 1 1
8 6585 1 1 32 GLN HG2 H 3.276 8.549 0.681 1.00 . A A . 6 GLN HG2 1 1
8 6586 1 1 32 GLN HG3 H 1.583 9.031 0.260 1.00 . A A . 6 GLN HG3 1 1
8 6587 1 1 32 GLN N N 4.335 9.013 3.024 1.00 . A A . 6 GLN N 1 1
8 6588 1 1 32 GLN NE2 N 2.669 10.291 -1.730 1.00 . A A . 6 GLN NE2 1 1
8 6589 1 1 32 GLN O O 2.633 12.118 3.701 1.00 . A A . 6 GLN O 1 1
8 6590 1 1 32 GLN OE1 O 3.896 11.263 -0.190 1.00 . A A . 6 GLN OE1 1 1
8 6591 1 1 33 GLN C C 1.173 10.662 6.247 1.00 . A A . 7 GLN C 1 1
8 6592 1 1 33 GLN CA C 2.702 10.790 6.173 1.00 . A A . 7 GLN CA 1 1
8 6593 1 1 33 GLN CB C 3.233 12.127 6.658 1.00 . A A . 7 GLN CB 1 1
8 6594 1 1 33 GLN CD C 5.307 13.413 7.361 1.00 . A A . 7 GLN CD 1 1
8 6595 1 1 33 GLN CG C 4.716 12.079 6.928 1.00 . A A . 7 GLN CG 1 1
8 6596 1 1 33 GLN H H 3.829 9.572 4.954 1.00 . A A . 7 GLN H 1 1
8 6597 1 1 33 GLN HA H 3.104 10.010 6.795 1.00 . A A . 7 GLN HA 1 1
8 6598 1 1 33 GLN HB2 H 3.038 12.879 5.907 1.00 . A A . 7 GLN HB2 1 1
8 6599 1 1 33 GLN HB3 H 2.726 12.394 7.574 1.00 . A A . 7 GLN HB3 1 1
8 6600 1 1 33 GLN HE21 H 3.597 13.946 8.180 1.00 . A A . 7 GLN HE21 1 1
8 6601 1 1 33 GLN HE22 H 4.877 15.102 8.286 1.00 . A A . 7 GLN HE22 1 1
8 6602 1 1 33 GLN HG2 H 4.881 11.341 7.699 1.00 . A A . 7 GLN HG2 1 1
8 6603 1 1 33 GLN HG3 H 5.175 11.730 6.013 1.00 . A A . 7 GLN HG3 1 1
8 6604 1 1 33 GLN N N 3.266 10.369 4.926 1.00 . A A . 7 GLN N 1 1
8 6605 1 1 33 GLN NE2 N 4.518 14.235 8.011 1.00 . A A . 7 GLN NE2 1 1
8 6606 1 1 33 GLN O O 0.522 11.326 7.049 1.00 . A A . 7 GLN O 1 1
8 6607 1 1 33 GLN OE1 O 6.484 13.697 7.117 1.00 . A A . 7 GLN OE1 1 1
8 6608 1 1 34 LEU C C -0.838 8.280 6.554 1.00 . A A . 8 LEU C 1 1
8 6609 1 1 34 LEU CA C -0.765 9.398 5.576 1.00 . A A . 8 LEU CA 1 1
8 6610 1 1 34 LEU CB C -1.416 8.841 4.274 1.00 . A A . 8 LEU CB 1 1
8 6611 1 1 34 LEU CD1 C -2.643 10.956 3.670 1.00 . A A . 8 LEU CD1 1 1
8 6612 1 1 34 LEU CD2 C -0.777 10.127 2.186 1.00 . A A . 8 LEU CD2 1 1
8 6613 1 1 34 LEU CG C -1.876 9.773 3.153 1.00 . A A . 8 LEU CG 1 1
8 6614 1 1 34 LEU H H 1.187 9.280 4.817 1.00 . A A . 8 LEU H 1 1
8 6615 1 1 34 LEU HA H -1.345 10.234 5.936 1.00 . A A . 8 LEU HA 1 1
8 6616 1 1 34 LEU HB2 H -0.688 8.174 3.836 1.00 . A A . 8 LEU HB2 1 1
8 6617 1 1 34 LEU HB3 H -2.257 8.235 4.579 1.00 . A A . 8 LEU HB3 1 1
8 6618 1 1 34 LEU HD11 H -2.024 11.543 4.332 1.00 . A A . 8 LEU HD11 1 1
8 6619 1 1 34 LEU HD12 H -3.487 10.551 4.212 1.00 . A A . 8 LEU HD12 1 1
8 6620 1 1 34 LEU HD13 H -2.993 11.554 2.841 1.00 . A A . 8 LEU HD13 1 1
8 6621 1 1 34 LEU HD21 H -1.157 10.789 1.424 1.00 . A A . 8 LEU HD21 1 1
8 6622 1 1 34 LEU HD22 H -0.408 9.219 1.715 1.00 . A A . 8 LEU HD22 1 1
8 6623 1 1 34 LEU HD23 H 0.033 10.602 2.718 1.00 . A A . 8 LEU HD23 1 1
8 6624 1 1 34 LEU HG H -2.627 9.218 2.608 1.00 . A A . 8 LEU HG 1 1
8 6625 1 1 34 LEU N N 0.625 9.758 5.452 1.00 . A A . 8 LEU N 1 1
8 6626 1 1 34 LEU O O 0.175 7.761 7.009 1.00 . A A . 8 LEU O 1 1
8 6627 1 1 35 GLU C C -2.165 5.606 6.558 1.00 . A A . 9 GLU C 1 1
8 6628 1 1 35 GLU CA C -2.240 6.714 7.582 1.00 . A A . 9 GLU CA 1 1
8 6629 1 1 35 GLU CB C -3.620 6.759 8.157 1.00 . A A . 9 GLU CB 1 1
8 6630 1 1 35 GLU CD C -5.409 5.801 9.543 1.00 . A A . 9 GLU CD 1 1
8 6631 1 1 35 GLU CG C -3.962 5.694 9.172 1.00 . A A . 9 GLU CG 1 1
8 6632 1 1 35 GLU H H -2.743 8.429 6.479 1.00 . A A . 9 GLU H 1 1
8 6633 1 1 35 GLU HA H -1.492 6.599 8.353 1.00 . A A . 9 GLU HA 1 1
8 6634 1 1 35 GLU HB2 H -3.823 7.728 8.583 1.00 . A A . 9 GLU HB2 1 1
8 6635 1 1 35 GLU HB3 H -4.252 6.586 7.303 1.00 . A A . 9 GLU HB3 1 1
8 6636 1 1 35 GLU HG2 H -3.771 4.720 8.746 1.00 . A A . 9 GLU HG2 1 1
8 6637 1 1 35 GLU HG3 H -3.362 5.836 10.059 1.00 . A A . 9 GLU HG3 1 1
8 6638 1 1 35 GLU N N -2.008 7.893 6.831 1.00 . A A . 9 GLU N 1 1
8 6639 1 1 35 GLU O O -2.395 5.844 5.363 1.00 . A A . 9 GLU O 1 1
8 6640 1 1 35 GLU OE1 O -6.251 5.264 8.805 1.00 . A A . 9 GLU OE1 1 1
8 6641 1 1 35 GLU OE2 O -5.737 6.527 10.501 1.00 . A A . 9 GLU OE2 1 1
8 6642 1 1 36 SER C C -3.037 2.717 5.911 1.00 . A A . 10 SER C 1 1
8 6643 1 1 36 SER CA C -1.704 3.392 6.083 1.00 . A A . 10 SER CA 1 1
8 6644 1 1 36 SER CB C -0.748 2.460 6.691 1.00 . A A . 10 SER CB 1 1
8 6645 1 1 36 SER H H -1.561 4.315 7.891 1.00 . A A . 10 SER H 1 1
8 6646 1 1 36 SER HA H -1.309 3.715 5.130 1.00 . A A . 10 SER HA 1 1
8 6647 1 1 36 SER HB2 H -0.511 1.680 5.983 1.00 . A A . 10 SER HB2 1 1
8 6648 1 1 36 SER HB3 H 0.072 3.121 6.929 1.00 . A A . 10 SER HB3 1 1
8 6649 1 1 36 SER HG H -2.184 2.140 8.000 1.00 . A A . 10 SER HG 1 1
8 6650 1 1 36 SER N N -1.807 4.472 6.959 1.00 . A A . 10 SER N 1 1
8 6651 1 1 36 SER O O -3.874 2.758 6.803 1.00 . A A . 10 SER O 1 1
8 6652 1 1 36 SER OG O -1.241 1.949 7.925 1.00 . A A . 10 SER OG 1 1
8 6653 1 1 37 CYS C C -4.116 0.278 3.566 1.00 . A A . 11 CYS C 1 1
8 6654 1 1 37 CYS CA C -4.427 1.347 4.589 1.00 . A A . 11 CYS CA 1 1
8 6655 1 1 37 CYS CB C -5.567 2.276 4.097 1.00 . A A . 11 CYS CB 1 1
8 6656 1 1 37 CYS H H -2.530 2.064 4.103 1.00 . A A . 11 CYS H 1 1
8 6657 1 1 37 CYS HA H -4.710 0.878 5.520 1.00 . A A . 11 CYS HA 1 1
8 6658 1 1 37 CYS HB2 H -6.528 1.956 4.465 1.00 . A A . 11 CYS HB2 1 1
8 6659 1 1 37 CYS HB3 H -5.375 3.275 4.463 1.00 . A A . 11 CYS HB3 1 1
8 6660 1 1 37 CYS N N -3.221 2.080 4.805 1.00 . A A . 11 CYS N 1 1
8 6661 1 1 37 CYS O O -3.048 0.320 2.941 1.00 . A A . 11 CYS O 1 1
8 6662 1 1 37 CYS SG S -5.703 2.437 2.306 1.00 . A A . 11 CYS SG 1 1
8 6663 1 1 38 ALA C C -5.979 -1.637 1.491 1.00 . A A . 12 ALA C 1 1
8 6664 1 1 38 ALA CA C -4.812 -1.699 2.433 1.00 . A A . 12 ALA CA 1 1
8 6665 1 1 38 ALA CB C -4.722 -3.070 3.093 1.00 . A A . 12 ALA CB 1 1
8 6666 1 1 38 ALA H H -5.812 -0.690 3.941 1.00 . A A . 12 ALA H 1 1
8 6667 1 1 38 ALA HA H -3.900 -1.502 1.890 1.00 . A A . 12 ALA HA 1 1
8 6668 1 1 38 ALA HB1 H -4.599 -3.827 2.333 1.00 . A A . 12 ALA HB1 1 1
8 6669 1 1 38 ALA HB2 H -5.629 -3.262 3.647 1.00 . A A . 12 ALA HB2 1 1
8 6670 1 1 38 ALA HB3 H -3.878 -3.092 3.766 1.00 . A A . 12 ALA HB3 1 1
8 6671 1 1 38 ALA N N -4.988 -0.672 3.413 1.00 . A A . 12 ALA N 1 1
8 6672 1 1 38 ALA O O -7.128 -1.721 1.930 1.00 . A A . 12 ALA O 1 1
8 6673 1 1 39 CYS C C -7.564 -2.600 -0.833 1.00 . A A . 13 CYS C 1 1
8 6674 1 1 39 CYS CA C -6.711 -1.340 -0.790 1.00 . A A . 13 CYS CA 1 1
8 6675 1 1 39 CYS CB C -6.058 -1.024 -2.135 1.00 . A A . 13 CYS CB 1 1
8 6676 1 1 39 CYS H H -4.764 -1.326 -0.070 1.00 . A A . 13 CYS H 1 1
8 6677 1 1 39 CYS HA H -7.387 -0.536 -0.542 1.00 . A A . 13 CYS HA 1 1
8 6678 1 1 39 CYS HB2 H -5.343 -1.795 -2.384 1.00 . A A . 13 CYS HB2 1 1
8 6679 1 1 39 CYS HB3 H -6.816 -1.020 -2.905 1.00 . A A . 13 CYS HB3 1 1
8 6680 1 1 39 CYS N N -5.695 -1.430 0.225 1.00 . A A . 13 CYS N 1 1
8 6681 1 1 39 CYS O O -7.050 -3.705 -0.805 1.00 . A A . 13 CYS O 1 1
8 6682 1 1 39 CYS SG S -5.211 0.620 -2.171 1.00 . A A . 13 CYS SG 1 1
8 6683 1 1 40 ASN C C -9.742 -4.409 -2.018 1.00 . A A . 14 ASN C 1 1
8 6684 1 1 40 ASN CA C -9.887 -3.486 -0.827 1.00 . A A . 14 ASN CA 1 1
8 6685 1 1 40 ASN CB C -11.304 -2.899 -0.831 1.00 . A A . 14 ASN CB 1 1
8 6686 1 1 40 ASN CG C -11.556 -1.941 0.312 1.00 . A A . 14 ASN CG 1 1
8 6687 1 1 40 ASN H H -9.218 -1.477 -0.832 1.00 . A A . 14 ASN H 1 1
8 6688 1 1 40 ASN HA H -9.754 -4.050 0.084 1.00 . A A . 14 ASN HA 1 1
8 6689 1 1 40 ASN HB2 H -11.452 -2.368 -1.758 1.00 . A A . 14 ASN HB2 1 1
8 6690 1 1 40 ASN HB3 H -12.019 -3.707 -0.769 1.00 . A A . 14 ASN HB3 1 1
8 6691 1 1 40 ASN HD21 H -12.264 -3.394 1.454 1.00 . A A . 14 ASN HD21 1 1
8 6692 1 1 40 ASN HD22 H -12.219 -1.808 2.150 1.00 . A A . 14 ASN HD22 1 1
8 6693 1 1 40 ASN N N -8.883 -2.398 -0.850 1.00 . A A . 14 ASN N 1 1
8 6694 1 1 40 ASN ND2 N -12.066 -2.436 1.412 1.00 . A A . 14 ASN ND2 1 1
8 6695 1 1 40 ASN O O -10.170 -5.557 -1.983 1.00 . A A . 14 ASN O 1 1
8 6696 1 1 40 ASN OD1 O -11.300 -0.748 0.190 1.00 . A A . 14 ASN OD1 1 1
8 6697 1 1 41 GLU C C -7.764 -5.589 -3.980 1.00 . A A . 15 GLU C 1 1
8 6698 1 1 41 GLU CA C -8.936 -4.619 -4.248 1.00 . A A . 15 GLU CA 1 1
8 6699 1 1 41 GLU CB C -8.672 -3.624 -5.404 1.00 . A A . 15 GLU CB 1 1
8 6700 1 1 41 GLU CD C -7.416 -5.024 -7.064 1.00 . A A . 15 GLU CD 1 1
8 6701 1 1 41 GLU CG C -8.638 -4.208 -6.818 1.00 . A A . 15 GLU CG 1 1
8 6702 1 1 41 GLU H H -8.879 -2.964 -3.041 1.00 . A A . 15 GLU H 1 1
8 6703 1 1 41 GLU HA H -9.870 -5.119 -4.409 1.00 . A A . 15 GLU HA 1 1
8 6704 1 1 41 GLU HB2 H -9.418 -2.845 -5.382 1.00 . A A . 15 GLU HB2 1 1
8 6705 1 1 41 GLU HB3 H -7.704 -3.179 -5.216 1.00 . A A . 15 GLU HB3 1 1
8 6706 1 1 41 GLU HG2 H -9.505 -4.838 -6.957 1.00 . A A . 15 GLU HG2 1 1
8 6707 1 1 41 GLU HG3 H -8.667 -3.396 -7.530 1.00 . A A . 15 GLU HG3 1 1
8 6708 1 1 41 GLU N N -9.170 -3.889 -3.069 1.00 . A A . 15 GLU N 1 1
8 6709 1 1 41 GLU O O -6.759 -5.191 -3.380 1.00 . A A . 15 GLU O 1 1
8 6710 1 1 41 GLU OE1 O -6.327 -4.446 -7.052 1.00 . A A . 15 GLU OE1 1 1
8 6711 1 1 41 GLU OE2 O -7.517 -6.245 -7.173 1.00 . A A . 15 GLU OE2 1 1
8 6712 1 1 42 THR C C -5.511 -7.520 -4.552 1.00 . A A . 16 THR C 1 1
8 6713 1 1 42 THR CA C -6.941 -7.890 -4.180 1.00 . A A . 16 THR CA 1 1
8 6714 1 1 42 THR CB C -7.335 -9.177 -4.927 1.00 . A A . 16 THR CB 1 1
8 6715 1 1 42 THR CG2 C -6.281 -10.282 -4.714 1.00 . A A . 16 THR CG2 1 1
8 6716 1 1 42 THR H H -8.657 -7.037 -5.023 1.00 . A A . 16 THR H 1 1
8 6717 1 1 42 THR HA H -6.963 -8.116 -3.124 1.00 . A A . 16 THR HA 1 1
8 6718 1 1 42 THR HB H -7.406 -8.950 -5.982 1.00 . A A . 16 THR HB 1 1
8 6719 1 1 42 THR HG1 H -8.901 -9.020 -3.759 1.00 . A A . 16 THR HG1 1 1
8 6720 1 1 42 THR HG21 H -6.241 -10.588 -3.676 1.00 . A A . 16 THR HG21 1 1
8 6721 1 1 42 THR HG22 H -5.315 -9.890 -5.012 1.00 . A A . 16 THR HG22 1 1
8 6722 1 1 42 THR HG23 H -6.525 -11.140 -5.323 1.00 . A A . 16 THR HG23 1 1
8 6723 1 1 42 THR N N -7.903 -6.828 -4.433 1.00 . A A . 16 THR N 1 1
8 6724 1 1 42 THR O O -4.604 -7.591 -3.711 1.00 . A A . 16 THR O 1 1
8 6725 1 1 42 THR OG1 O -8.624 -9.618 -4.459 1.00 . A A . 16 THR OG1 1 1
8 6726 1 1 43 ASP C C -3.397 -5.613 -5.559 1.00 . A A . 17 ASP C 1 1
8 6727 1 1 43 ASP CA C -3.966 -6.861 -6.212 1.00 . A A . 17 ASP CA 1 1
8 6728 1 1 43 ASP CB C -3.938 -6.692 -7.710 1.00 . A A . 17 ASP CB 1 1
8 6729 1 1 43 ASP CG C -2.540 -6.806 -8.301 1.00 . A A . 17 ASP CG 1 1
8 6730 1 1 43 ASP H H -6.074 -6.874 -6.343 1.00 . A A . 17 ASP H 1 1
8 6731 1 1 43 ASP HA H -3.425 -7.756 -5.940 1.00 . A A . 17 ASP HA 1 1
8 6732 1 1 43 ASP HB2 H -4.602 -7.413 -8.160 1.00 . A A . 17 ASP HB2 1 1
8 6733 1 1 43 ASP HB3 H -4.309 -5.690 -7.864 1.00 . A A . 17 ASP HB3 1 1
8 6734 1 1 43 ASP N N -5.307 -7.082 -5.750 1.00 . A A . 17 ASP N 1 1
8 6735 1 1 43 ASP O O -2.205 -5.528 -5.248 1.00 . A A . 17 ASP O 1 1
8 6736 1 1 43 ASP OD1 O -2.091 -7.939 -8.550 1.00 . A A . 17 ASP OD1 1 1
8 6737 1 1 43 ASP OD2 O -1.854 -5.763 -8.529 1.00 . A A . 17 ASP OD2 1 1
8 6738 1 1 44 ASN C C -3.591 -3.498 -3.272 1.00 . A A . 18 ASN C 1 1
8 6739 1 1 44 ASN CA C -3.828 -3.379 -4.738 1.00 . A A . 18 ASN CA 1 1
8 6740 1 1 44 ASN CB C -4.725 -2.190 -5.089 1.00 . A A . 18 ASN CB 1 1
8 6741 1 1 44 ASN CG C -4.460 -1.637 -6.486 1.00 . A A . 18 ASN CG 1 1
8 6742 1 1 44 ASN H H -5.191 -4.702 -5.632 1.00 . A A . 18 ASN H 1 1
8 6743 1 1 44 ASN HA H -2.856 -3.193 -5.163 1.00 . A A . 18 ASN HA 1 1
8 6744 1 1 44 ASN HB2 H -5.756 -2.502 -5.025 1.00 . A A . 18 ASN HB2 1 1
8 6745 1 1 44 ASN HB3 H -4.553 -1.408 -4.364 1.00 . A A . 18 ASN HB3 1 1
8 6746 1 1 44 ASN HD21 H -5.673 -2.975 -7.311 1.00 . A A . 18 ASN HD21 1 1
8 6747 1 1 44 ASN HD22 H -4.962 -1.835 -8.389 1.00 . A A . 18 ASN HD22 1 1
8 6748 1 1 44 ASN N N -4.246 -4.618 -5.348 1.00 . A A . 18 ASN N 1 1
8 6749 1 1 44 ASN ND2 N -5.074 -2.200 -7.488 1.00 . A A . 18 ASN ND2 1 1
8 6750 1 1 44 ASN O O -2.992 -2.624 -2.678 1.00 . A A . 18 ASN O 1 1
8 6751 1 1 44 ASN OD1 O -3.644 -0.745 -6.659 1.00 . A A . 18 ASN OD1 1 1
8 6752 1 1 45 SER C C -2.266 -5.238 -1.060 1.00 . A A . 19 SER C 1 1
8 6753 1 1 45 SER CA C -3.716 -4.806 -1.279 1.00 . A A . 19 SER CA 1 1
8 6754 1 1 45 SER CB C -4.727 -5.758 -0.585 1.00 . A A . 19 SER CB 1 1
8 6755 1 1 45 SER H H -4.485 -5.244 -3.252 1.00 . A A . 19 SER H 1 1
8 6756 1 1 45 SER HA H -3.809 -3.821 -0.845 1.00 . A A . 19 SER HA 1 1
8 6757 1 1 45 SER HB2 H -4.453 -5.893 0.453 1.00 . A A . 19 SER HB2 1 1
8 6758 1 1 45 SER HB3 H -5.708 -5.311 -0.639 1.00 . A A . 19 SER HB3 1 1
8 6759 1 1 45 SER HG H -4.473 -7.020 -2.096 1.00 . A A . 19 SER HG 1 1
8 6760 1 1 45 SER N N -3.990 -4.602 -2.694 1.00 . A A . 19 SER N 1 1
8 6761 1 1 45 SER O O -1.842 -5.471 0.056 1.00 . A A . 19 SER O 1 1
8 6762 1 1 45 SER OG O -4.785 -7.053 -1.178 1.00 . A A . 19 SER OG 1 1
8 6763 1 1 46 CYS C C 0.720 -4.439 -2.430 1.00 . A A . 20 CYS C 1 1
8 6764 1 1 46 CYS CA C -0.115 -5.666 -2.055 1.00 . A A . 20 CYS CA 1 1
8 6765 1 1 46 CYS CB C 0.236 -6.835 -2.962 1.00 . A A . 20 CYS CB 1 1
8 6766 1 1 46 CYS H H -1.911 -5.209 -3.034 1.00 . A A . 20 CYS H 1 1
8 6767 1 1 46 CYS HA H 0.096 -5.933 -1.030 1.00 . A A . 20 CYS HA 1 1
8 6768 1 1 46 CYS HB2 H -0.555 -7.566 -2.996 1.00 . A A . 20 CYS HB2 1 1
8 6769 1 1 46 CYS HB3 H 0.433 -6.459 -3.961 1.00 . A A . 20 CYS HB3 1 1
8 6770 1 1 46 CYS N N -1.511 -5.340 -2.150 1.00 . A A . 20 CYS N 1 1
8 6771 1 1 46 CYS O O 1.904 -4.531 -2.704 1.00 . A A . 20 CYS O 1 1
8 6772 1 1 46 CYS SG S 1.761 -7.687 -2.494 1.00 . A A . 20 CYS SG 1 1
8 6773 1 1 47 LYS C C 0.511 -1.137 -1.629 1.00 . A A . 21 LYS C 1 1
8 6774 1 1 47 LYS CA C 0.780 -2.066 -2.707 1.00 . A A . 21 LYS CA 1 1
8 6775 1 1 47 LYS CB C 0.478 -1.466 -4.079 1.00 . A A . 21 LYS CB 1 1
8 6776 1 1 47 LYS CD C 0.193 -3.233 -5.902 1.00 . A A . 21 LYS CD 1 1
8 6777 1 1 47 LYS CE C -0.876 -2.544 -6.733 1.00 . A A . 21 LYS CE 1 1
8 6778 1 1 47 LYS CG C 1.119 -2.213 -5.257 1.00 . A A . 21 LYS CG 1 1
8 6779 1 1 47 LYS H H -0.871 -3.190 -2.325 1.00 . A A . 21 LYS H 1 1
8 6780 1 1 47 LYS HA H 1.848 -2.105 -2.558 1.00 . A A . 21 LYS HA 1 1
8 6781 1 1 47 LYS HB2 H -0.594 -1.572 -4.156 1.00 . A A . 21 LYS HB2 1 1
8 6782 1 1 47 LYS HB3 H 0.755 -0.422 -4.099 1.00 . A A . 21 LYS HB3 1 1
8 6783 1 1 47 LYS HD2 H 0.773 -3.885 -6.541 1.00 . A A . 21 LYS HD2 1 1
8 6784 1 1 47 LYS HD3 H -0.281 -3.816 -5.127 1.00 . A A . 21 LYS HD3 1 1
8 6785 1 1 47 LYS HE2 H -1.415 -1.845 -6.111 1.00 . A A . 21 LYS HE2 1 1
8 6786 1 1 47 LYS HE3 H -0.395 -2.004 -7.534 1.00 . A A . 21 LYS HE3 1 1
8 6787 1 1 47 LYS HG2 H 1.430 -1.504 -6.008 1.00 . A A . 21 LYS HG2 1 1
8 6788 1 1 47 LYS HG3 H 1.985 -2.731 -4.872 1.00 . A A . 21 LYS HG3 1 1
8 6789 1 1 47 LYS HZ1 H -2.204 -4.102 -6.544 1.00 . A A . 21 LYS HZ1 1 1
8 6790 1 1 47 LYS HZ2 H -1.429 -4.179 -7.999 1.00 . A A . 21 LYS HZ2 1 1
8 6791 1 1 47 LYS HZ3 H -2.649 -3.047 -7.762 1.00 . A A . 21 LYS HZ3 1 1
8 6792 1 1 47 LYS N N 0.092 -3.288 -2.469 1.00 . A A . 21 LYS N 1 1
8 6793 1 1 47 LYS NZ N -1.834 -3.503 -7.310 1.00 . A A . 21 LYS NZ 1 1
8 6794 1 1 47 LYS O O -0.426 -1.307 -0.849 1.00 . A A . 21 LYS O 1 1
8 6795 1 1 48 VAL C C 0.202 1.686 -0.736 1.00 . A A . 22 VAL C 1 1
8 6796 1 1 48 VAL CA C 1.338 0.760 -0.540 1.00 . A A . 22 VAL CA 1 1
8 6797 1 1 48 VAL CB C 2.658 1.516 -0.455 1.00 . A A . 22 VAL CB 1 1
8 6798 1 1 48 VAL CG1 C 2.579 2.542 0.651 1.00 . A A . 22 VAL CG1 1 1
8 6799 1 1 48 VAL CG2 C 3.767 0.510 -0.206 1.00 . A A . 22 VAL CG2 1 1
8 6800 1 1 48 VAL H H 2.059 -0.142 -2.247 1.00 . A A . 22 VAL H 1 1
8 6801 1 1 48 VAL HA H 1.197 0.239 0.395 1.00 . A A . 22 VAL HA 1 1
8 6802 1 1 48 VAL HB H 2.868 2.047 -1.374 1.00 . A A . 22 VAL HB 1 1
8 6803 1 1 48 VAL HG11 H 1.803 3.244 0.374 1.00 . A A . 22 VAL HG11 1 1
8 6804 1 1 48 VAL HG12 H 3.528 3.037 0.791 1.00 . A A . 22 VAL HG12 1 1
8 6805 1 1 48 VAL HG13 H 2.275 2.027 1.550 1.00 . A A . 22 VAL HG13 1 1
8 6806 1 1 48 VAL HG21 H 3.665 0.131 0.801 1.00 . A A . 22 VAL HG21 1 1
8 6807 1 1 48 VAL HG22 H 4.732 0.988 -0.313 1.00 . A A . 22 VAL HG22 1 1
8 6808 1 1 48 VAL HG23 H 3.637 -0.323 -0.893 1.00 . A A . 22 VAL HG23 1 1
8 6809 1 1 48 VAL N N 1.367 -0.196 -1.553 1.00 . A A . 22 VAL N 1 1
8 6810 1 1 48 VAL O O 0.189 2.487 -1.646 1.00 . A A . 22 VAL O 1 1
8 6811 1 1 49 CYS C C -1.853 3.282 1.274 1.00 . A A . 23 CYS C 1 1
8 6812 1 1 49 CYS CA C -1.904 2.369 0.052 1.00 . A A . 23 CYS CA 1 1
8 6813 1 1 49 CYS CB C -3.227 1.611 -0.003 1.00 . A A . 23 CYS CB 1 1
8 6814 1 1 49 CYS H H -0.680 0.691 0.599 1.00 . A A . 23 CYS H 1 1
8 6815 1 1 49 CYS HA H -1.823 3.010 -0.811 1.00 . A A . 23 CYS HA 1 1
8 6816 1 1 49 CYS HB2 H -3.420 1.167 0.962 1.00 . A A . 23 CYS HB2 1 1
8 6817 1 1 49 CYS HB3 H -3.955 2.385 -0.207 1.00 . A A . 23 CYS HB3 1 1
8 6818 1 1 49 CYS N N -0.769 1.495 0.047 1.00 . A A . 23 CYS N 1 1
8 6819 1 1 49 CYS O O -1.255 2.950 2.315 1.00 . A A . 23 CYS O 1 1
8 6820 1 1 49 CYS SG S -3.367 0.329 -1.328 1.00 . A A . 23 CYS SG 1 1
8 6821 1 1 50 CYS C C -3.947 5.772 2.337 1.00 . A A . 24 CYS C 1 1
8 6822 1 1 50 CYS CA C -2.495 5.429 2.113 1.00 . A A . 24 CYS CA 1 1
8 6823 1 1 50 CYS CB C -1.703 6.624 1.558 1.00 . A A . 24 CYS CB 1 1
8 6824 1 1 50 CYS H H -3.036 4.586 0.353 1.00 . A A . 24 CYS H 1 1
8 6825 1 1 50 CYS HA H -2.040 5.073 3.028 1.00 . A A . 24 CYS HA 1 1
8 6826 1 1 50 CYS HB2 H -2.128 6.916 0.610 1.00 . A A . 24 CYS HB2 1 1
8 6827 1 1 50 CYS HB3 H -1.715 7.488 2.207 1.00 . A A . 24 CYS HB3 1 1
8 6828 1 1 50 CYS N N -2.481 4.399 1.145 1.00 . A A . 24 CYS N 1 1
8 6829 1 1 50 CYS O O -4.793 5.426 1.501 1.00 . A A . 24 CYS O 1 1
8 6830 1 1 50 CYS SG S 0.046 6.244 1.241 1.00 . A A . 24 CYS SG 1 1
8 6831 1 1 51 ARG C C -5.844 8.121 3.757 1.00 . A A . 25 ARG C 1 1
8 6832 1 1 51 ARG CA C -5.612 6.644 3.755 1.00 . A A . 25 ARG CA 1 1
8 6833 1 1 51 ARG CB C -5.875 5.998 5.110 1.00 . A A . 25 ARG CB 1 1
8 6834 1 1 51 ARG CD C -8.042 6.845 6.092 1.00 . A A . 25 ARG CD 1 1
8 6835 1 1 51 ARG CG C -7.328 5.694 5.409 1.00 . A A . 25 ARG CG 1 1
8 6836 1 1 51 ARG CZ C -7.630 8.299 8.079 1.00 . A A . 25 ARG CZ 1 1
8 6837 1 1 51 ARG H H -3.569 6.796 4.012 1.00 . A A . 25 ARG H 1 1
8 6838 1 1 51 ARG HA H -6.236 6.177 3.007 1.00 . A A . 25 ARG HA 1 1
8 6839 1 1 51 ARG HB2 H -5.288 5.098 5.201 1.00 . A A . 25 ARG HB2 1 1
8 6840 1 1 51 ARG HB3 H -5.528 6.707 5.845 1.00 . A A . 25 ARG HB3 1 1
8 6841 1 1 51 ARG HD2 H -7.977 7.731 5.478 1.00 . A A . 25 ARG HD2 1 1
8 6842 1 1 51 ARG HD3 H -9.074 6.554 6.212 1.00 . A A . 25 ARG HD3 1 1
8 6843 1 1 51 ARG HE H -7.047 6.374 7.875 1.00 . A A . 25 ARG HE 1 1
8 6844 1 1 51 ARG HG2 H -7.797 5.533 4.448 1.00 . A A . 25 ARG HG2 1 1
8 6845 1 1 51 ARG HG3 H -7.382 4.794 6.002 1.00 . A A . 25 ARG HG3 1 1
8 6846 1 1 51 ARG HH11 H -8.420 9.325 6.492 1.00 . A A . 25 ARG HH11 1 1
8 6847 1 1 51 ARG HH12 H -8.269 10.251 7.918 1.00 . A A . 25 ARG HH12 1 1
8 6848 1 1 51 ARG HH21 H -6.765 7.595 9.794 1.00 . A A . 25 ARG HH21 1 1
8 6849 1 1 51 ARG HH22 H -7.257 9.211 9.913 1.00 . A A . 25 ARG HH22 1 1
8 6850 1 1 51 ARG N N -4.254 6.419 3.414 1.00 . A A . 25 ARG N 1 1
8 6851 1 1 51 ARG NE N -7.499 7.142 7.423 1.00 . A A . 25 ARG NE 1 1
8 6852 1 1 51 ARG NH1 N -8.140 9.374 7.459 1.00 . A A . 25 ARG NH1 1 1
8 6853 1 1 51 ARG NH2 N -7.199 8.399 9.337 1.00 . A A . 25 ARG NH2 1 1
8 6854 1 1 51 ARG O O -5.137 8.866 4.444 1.00 . A A . 25 ARG O 1 1
8 6855 1 1 52 ASP C C -8.027 10.458 3.797 1.00 . A A . 26 ASP C 1 1
8 6856 1 1 52 ASP CA C -7.037 9.926 2.775 1.00 . A A . 26 ASP CA 1 1
8 6857 1 1 52 ASP CB C -7.500 10.196 1.294 1.00 . A A . 26 ASP CB 1 1
8 6858 1 1 52 ASP CG C -9.021 10.199 1.073 1.00 . A A . 26 ASP CG 1 1
8 6859 1 1 52 ASP H H -7.430 7.925 2.565 1.00 . A A . 26 ASP H 1 1
8 6860 1 1 52 ASP HA H -6.106 10.450 2.935 1.00 . A A . 26 ASP HA 1 1
8 6861 1 1 52 ASP HB2 H -7.121 11.156 0.978 1.00 . A A . 26 ASP HB2 1 1
8 6862 1 1 52 ASP HB3 H -7.059 9.428 0.667 1.00 . A A . 26 ASP HB3 1 1
8 6863 1 1 52 ASP N N -6.806 8.547 2.990 1.00 . A A . 26 ASP N 1 1
8 6864 1 1 52 ASP O O -8.463 9.751 4.726 1.00 . A A . 26 ASP O 1 1
8 6865 1 1 52 ASP OD1 O -9.721 9.408 1.693 1.00 . A A . 26 ASP OD1 1 1
8 6866 1 1 52 ASP OD2 O -9.526 11.063 0.328 1.00 . A A . 26 ASP OD2 1 1
8 6867 1 1 53 LEU C C -10.625 11.902 4.535 1.00 . A A . 27 LEU C 1 1
8 6868 1 1 53 LEU CA C -9.206 12.443 4.469 1.00 . A A . 27 LEU CA 1 1
8 6869 1 1 53 LEU CB C -9.245 13.917 4.041 1.00 . A A . 27 LEU CB 1 1
8 6870 1 1 53 LEU CD1 C -7.695 14.390 2.100 1.00 . A A . 27 LEU CD1 1 1
8 6871 1 1 53 LEU CD2 C -7.843 16.010 4.024 1.00 . A A . 27 LEU CD2 1 1
8 6872 1 1 53 LEU CG C -7.917 14.551 3.608 1.00 . A A . 27 LEU CG 1 1
8 6873 1 1 53 LEU H H -7.963 12.051 2.812 1.00 . A A . 27 LEU H 1 1
8 6874 1 1 53 LEU HA H -8.729 12.378 5.426 1.00 . A A . 27 LEU HA 1 1
8 6875 1 1 53 LEU HB2 H -9.927 13.988 3.206 1.00 . A A . 27 LEU HB2 1 1
8 6876 1 1 53 LEU HB3 H -9.649 14.495 4.858 1.00 . A A . 27 LEU HB3 1 1
8 6877 1 1 53 LEU HD11 H -6.725 14.778 1.831 1.00 . A A . 27 LEU HD11 1 1
8 6878 1 1 53 LEU HD12 H -8.458 14.947 1.577 1.00 . A A . 27 LEU HD12 1 1
8 6879 1 1 53 LEU HD13 H -7.771 13.350 1.818 1.00 . A A . 27 LEU HD13 1 1
8 6880 1 1 53 LEU HD21 H -6.901 16.429 3.701 1.00 . A A . 27 LEU HD21 1 1
8 6881 1 1 53 LEU HD22 H -7.920 16.081 5.099 1.00 . A A . 27 LEU HD22 1 1
8 6882 1 1 53 LEU HD23 H -8.655 16.555 3.568 1.00 . A A . 27 LEU HD23 1 1
8 6883 1 1 53 LEU HG H -7.121 14.007 4.093 1.00 . A A . 27 LEU HG 1 1
8 6884 1 1 53 LEU N N -8.358 11.669 3.610 1.00 . A A . 27 LEU N 1 1
8 6885 1 1 53 LEU O O -11.272 11.983 5.567 1.00 . A A . 27 LEU O 1 1
8 6886 1 1 54 SER C C -12.449 9.370 3.757 1.00 . A A . 28 SER C 1 1
8 6887 1 1 54 SER CA C -12.406 10.837 3.362 1.00 . A A . 28 SER CA 1 1
8 6888 1 1 54 SER CB C -12.935 11.059 1.942 1.00 . A A . 28 SER CB 1 1
8 6889 1 1 54 SER H H -10.492 11.142 2.690 1.00 . A A . 28 SER H 1 1
8 6890 1 1 54 SER HA H -12.976 11.439 4.046 1.00 . A A . 28 SER HA 1 1
8 6891 1 1 54 SER HB2 H -12.892 12.113 1.711 1.00 . A A . 28 SER HB2 1 1
8 6892 1 1 54 SER HB3 H -12.310 10.523 1.243 1.00 . A A . 28 SER HB3 1 1
8 6893 1 1 54 SER HG H -14.420 9.933 2.445 1.00 . A A . 28 SER HG 1 1
8 6894 1 1 54 SER N N -11.073 11.317 3.457 1.00 . A A . 28 SER N 1 1
8 6895 1 1 54 SER O O -13.497 8.724 3.699 1.00 . A A . 28 SER O 1 1
8 6896 1 1 54 SER OG O -14.278 10.624 1.783 1.00 . A A . 28 SER OG 1 1
8 6897 1 1 55 GLY C C -11.137 6.547 3.418 1.00 . A A . 29 GLY C 1 1
8 6898 1 1 55 GLY CA C -11.185 7.523 4.572 1.00 . A A . 29 GLY CA 1 1
8 6899 1 1 55 GLY H H -10.505 9.437 4.178 1.00 . A A . 29 GLY H 1 1
8 6900 1 1 55 GLY HA2 H -10.227 7.542 5.062 1.00 . A A . 29 GLY HA2 1 1
8 6901 1 1 55 GLY HA3 H -11.971 7.278 5.269 1.00 . A A . 29 GLY HA3 1 1
8 6902 1 1 55 GLY N N -11.304 8.867 4.158 1.00 . A A . 29 GLY N 1 1
8 6903 1 1 55 GLY O O -11.531 5.393 3.550 1.00 . A A . 29 GLY O 1 1
8 6904 1 1 56 ARG C C -9.154 5.580 1.078 1.00 . A A . 30 ARG C 1 1
8 6905 1 1 56 ARG CA C -10.534 6.192 1.121 1.00 . A A . 30 ARG CA 1 1
8 6906 1 1 56 ARG CB C -10.675 7.059 -0.124 1.00 . A A . 30 ARG CB 1 1
8 6907 1 1 56 ARG CD C -11.756 8.953 -1.280 1.00 . A A . 30 ARG CD 1 1
8 6908 1 1 56 ARG CG C -11.918 7.918 -0.187 1.00 . A A . 30 ARG CG 1 1
8 6909 1 1 56 ARG CZ C -12.778 11.214 -1.466 1.00 . A A . 30 ARG CZ 1 1
8 6910 1 1 56 ARG H H -10.328 7.938 2.248 1.00 . A A . 30 ARG H 1 1
8 6911 1 1 56 ARG HA H -11.301 5.433 1.113 1.00 . A A . 30 ARG HA 1 1
8 6912 1 1 56 ARG HB2 H -9.820 7.718 -0.174 1.00 . A A . 30 ARG HB2 1 1
8 6913 1 1 56 ARG HB3 H -10.661 6.416 -0.991 1.00 . A A . 30 ARG HB3 1 1
8 6914 1 1 56 ARG HD2 H -10.863 9.525 -1.080 1.00 . A A . 30 ARG HD2 1 1
8 6915 1 1 56 ARG HD3 H -11.640 8.439 -2.223 1.00 . A A . 30 ARG HD3 1 1
8 6916 1 1 56 ARG HE H -13.766 9.424 -1.436 1.00 . A A . 30 ARG HE 1 1
8 6917 1 1 56 ARG HG2 H -12.773 7.294 -0.402 1.00 . A A . 30 ARG HG2 1 1
8 6918 1 1 56 ARG HG3 H -12.054 8.418 0.760 1.00 . A A . 30 ARG HG3 1 1
8 6919 1 1 56 ARG HH11 H -10.808 11.309 -0.799 1.00 . A A . 30 ARG HH11 1 1
8 6920 1 1 56 ARG HH12 H -11.465 12.801 -1.198 1.00 . A A . 30 ARG HH12 1 1
8 6921 1 1 56 ARG HH21 H -14.747 11.545 -1.919 1.00 . A A . 30 ARG HH21 1 1
8 6922 1 1 56 ARG HH22 H -13.797 12.957 -1.831 1.00 . A A . 30 ARG HH22 1 1
8 6923 1 1 56 ARG N N -10.646 7.004 2.302 1.00 . A A . 30 ARG N 1 1
8 6924 1 1 56 ARG NE N -12.896 9.875 -1.377 1.00 . A A . 30 ARG NE 1 1
8 6925 1 1 56 ARG NH1 N -11.622 11.816 -1.138 1.00 . A A . 30 ARG NH1 1 1
8 6926 1 1 56 ARG NH2 N -13.849 11.960 -1.762 1.00 . A A . 30 ARG NH2 1 1
8 6927 1 1 56 ARG O O -8.186 6.159 1.612 1.00 . A A . 30 ARG O 1 1
8 6928 1 1 57 CYS C C -7.247 4.303 -1.090 1.00 . A A . 31 CYS C 1 1
8 6929 1 1 57 CYS CA C -7.792 3.829 0.213 1.00 . A A . 31 CYS CA 1 1
8 6930 1 1 57 CYS CB C -7.852 2.313 0.260 1.00 . A A . 31 CYS CB 1 1
8 6931 1 1 57 CYS H H -9.870 3.975 0.176 1.00 . A A . 31 CYS H 1 1
8 6932 1 1 57 CYS HA H -7.124 4.171 0.990 1.00 . A A . 31 CYS HA 1 1
8 6933 1 1 57 CYS HB2 H -8.832 1.983 -0.051 1.00 . A A . 31 CYS HB2 1 1
8 6934 1 1 57 CYS HB3 H -7.105 1.903 -0.404 1.00 . A A . 31 CYS HB3 1 1
8 6935 1 1 57 CYS N N -9.059 4.435 0.470 1.00 . A A . 31 CYS N 1 1
8 6936 1 1 57 CYS O O -7.820 4.049 -2.153 1.00 . A A . 31 CYS O 1 1
8 6937 1 1 57 CYS SG S -7.542 1.664 1.908 1.00 . A A . 31 CYS SG 1 1
8 6938 1 1 58 VAL C C -4.112 5.010 -2.192 1.00 . A A . 32 VAL C 1 1
8 6939 1 1 58 VAL CA C -5.538 5.540 -2.121 1.00 . A A . 32 VAL CA 1 1
8 6940 1 1 58 VAL CB C -5.602 7.109 -2.165 1.00 . A A . 32 VAL CB 1 1
8 6941 1 1 58 VAL CG1 C -5.123 7.748 -0.852 1.00 . A A . 32 VAL CG1 1 1
8 6942 1 1 58 VAL CG2 C -4.816 7.657 -3.353 1.00 . A A . 32 VAL CG2 1 1
8 6943 1 1 58 VAL H H -5.736 5.166 -0.149 1.00 . A A . 32 VAL H 1 1
8 6944 1 1 58 VAL HA H -6.130 5.146 -2.923 1.00 . A A . 32 VAL HA 1 1
8 6945 1 1 58 VAL HB H -6.638 7.383 -2.293 1.00 . A A . 32 VAL HB 1 1
8 6946 1 1 58 VAL HG11 H -4.909 8.793 -1.026 1.00 . A A . 32 VAL HG11 1 1
8 6947 1 1 58 VAL HG12 H -4.253 7.228 -0.476 1.00 . A A . 32 VAL HG12 1 1
8 6948 1 1 58 VAL HG13 H -5.918 7.691 -0.118 1.00 . A A . 32 VAL HG13 1 1
8 6949 1 1 58 VAL HG21 H -3.776 7.388 -3.239 1.00 . A A . 32 VAL HG21 1 1
8 6950 1 1 58 VAL HG22 H -4.909 8.732 -3.389 1.00 . A A . 32 VAL HG22 1 1
8 6951 1 1 58 VAL HG23 H -5.194 7.219 -4.265 1.00 . A A . 32 VAL HG23 1 1
8 6952 1 1 58 VAL N N -6.172 5.007 -1.007 1.00 . A A . 32 VAL N 1 1
8 6953 1 1 58 VAL O O -3.354 5.169 -1.247 1.00 . A A . 32 VAL O 1 1
8 6954 1 1 59 PRO C C -1.407 4.942 -3.487 1.00 . A A . 33 PRO C 1 1
8 6955 1 1 59 PRO CA C -2.405 3.793 -3.464 1.00 . A A . 33 PRO CA 1 1
8 6956 1 1 59 PRO CB C -2.459 3.120 -4.844 1.00 . A A . 33 PRO CB 1 1
8 6957 1 1 59 PRO CD C -4.652 3.931 -4.382 1.00 . A A . 33 PRO CD 1 1
8 6958 1 1 59 PRO CG C -3.899 2.838 -5.078 1.00 . A A . 33 PRO CG 1 1
8 6959 1 1 59 PRO HA H -2.129 3.073 -2.709 1.00 . A A . 33 PRO HA 1 1
8 6960 1 1 59 PRO HB2 H -2.059 3.795 -5.588 1.00 . A A . 33 PRO HB2 1 1
8 6961 1 1 59 PRO HB3 H -1.905 2.194 -4.835 1.00 . A A . 33 PRO HB3 1 1
8 6962 1 1 59 PRO HD2 H -4.811 4.776 -5.037 1.00 . A A . 33 PRO HD2 1 1
8 6963 1 1 59 PRO HD3 H -5.591 3.550 -4.011 1.00 . A A . 33 PRO HD3 1 1
8 6964 1 1 59 PRO HG2 H -4.104 2.840 -6.140 1.00 . A A . 33 PRO HG2 1 1
8 6965 1 1 59 PRO HG3 H -4.165 1.886 -4.644 1.00 . A A . 33 PRO HG3 1 1
8 6966 1 1 59 PRO N N -3.760 4.300 -3.269 1.00 . A A . 33 PRO N 1 1
8 6967 1 1 59 PRO O O -1.660 5.972 -4.120 1.00 . A A . 33 PRO O 1 1
8 6968 1 1 60 TYR C C 1.345 6.021 -4.080 1.00 . A A . 34 TYR C 1 1
8 6969 1 1 60 TYR CA C 0.705 5.811 -2.748 1.00 . A A . 34 TYR CA 1 1
8 6970 1 1 60 TYR CB C 1.748 5.584 -1.631 1.00 . A A . 34 TYR CB 1 1
8 6971 1 1 60 TYR CD1 C 3.555 7.323 -2.271 1.00 . A A . 34 TYR CD1 1 1
8 6972 1 1 60 TYR CD2 C 4.239 5.093 -1.844 1.00 . A A . 34 TYR CD2 1 1
8 6973 1 1 60 TYR CE1 C 4.817 7.666 -2.512 1.00 . A A . 34 TYR CE1 1 1
8 6974 1 1 60 TYR CE2 C 5.538 5.473 -2.098 1.00 . A A . 34 TYR CE2 1 1
8 6975 1 1 60 TYR CG C 3.204 6.012 -1.928 1.00 . A A . 34 TYR CG 1 1
8 6976 1 1 60 TYR CZ C 5.818 6.755 -2.431 1.00 . A A . 34 TYR CZ 1 1
8 6977 1 1 60 TYR H H -0.188 3.972 -2.227 1.00 . A A . 34 TYR H 1 1
8 6978 1 1 60 TYR HA H 0.183 6.729 -2.519 1.00 . A A . 34 TYR HA 1 1
8 6979 1 1 60 TYR HB2 H 1.423 6.225 -0.826 1.00 . A A . 34 TYR HB2 1 1
8 6980 1 1 60 TYR HB3 H 1.735 4.552 -1.317 1.00 . A A . 34 TYR HB3 1 1
8 6981 1 1 60 TYR HD1 H 2.876 8.155 -2.391 1.00 . A A . 34 TYR HD1 1 1
8 6982 1 1 60 TYR HD2 H 4.039 4.065 -1.580 1.00 . A A . 34 TYR HD2 1 1
8 6983 1 1 60 TYR HE1 H 4.951 8.696 -2.763 1.00 . A A . 34 TYR HE1 1 1
8 6984 1 1 60 TYR HE2 H 6.340 4.757 -2.031 1.00 . A A . 34 TYR HE2 1 1
8 6985 1 1 60 TYR HH H 7.285 7.989 -2.298 1.00 . A A . 34 TYR HH 1 1
8 6986 1 1 60 TYR N N -0.316 4.795 -2.766 1.00 . A A . 34 TYR N 1 1
8 6987 1 1 60 TYR O O 1.802 5.093 -4.739 1.00 . A A . 34 TYR O 1 1
8 6988 1 1 60 TYR OH O 7.116 7.128 -2.688 1.00 . A A . 34 TYR OH 1 1
8 6989 1 1 61 VAL C C 2.314 9.097 -5.154 1.00 . A A . 35 VAL C 1 1
8 6990 1 1 61 VAL CA C 1.999 7.732 -5.563 1.00 . A A . 35 VAL CA 1 1
8 6991 1 1 61 VAL CB C 1.178 7.877 -6.836 1.00 . A A . 35 VAL CB 1 1
8 6992 1 1 61 VAL CG1 C 1.913 7.321 -8.012 1.00 . A A . 35 VAL CG1 1 1
8 6993 1 1 61 VAL CG2 C -0.246 7.361 -6.726 1.00 . A A . 35 VAL CG2 1 1
8 6994 1 1 61 VAL H H 0.829 7.951 -4.010 1.00 . A A . 35 VAL H 1 1
8 6995 1 1 61 VAL HA H 2.910 7.181 -5.737 1.00 . A A . 35 VAL HA 1 1
8 6996 1 1 61 VAL HB H 1.163 8.949 -6.951 1.00 . A A . 35 VAL HB 1 1
8 6997 1 1 61 VAL HG11 H 2.072 6.260 -7.887 1.00 . A A . 35 VAL HG11 1 1
8 6998 1 1 61 VAL HG12 H 2.873 7.824 -8.038 1.00 . A A . 35 VAL HG12 1 1
8 6999 1 1 61 VAL HG13 H 1.375 7.524 -8.926 1.00 . A A . 35 VAL HG13 1 1
8 7000 1 1 61 VAL HG21 H -0.795 7.590 -7.628 1.00 . A A . 35 VAL HG21 1 1
8 7001 1 1 61 VAL HG22 H -0.709 7.850 -5.882 1.00 . A A . 35 VAL HG22 1 1
8 7002 1 1 61 VAL HG23 H -0.230 6.293 -6.563 1.00 . A A . 35 VAL HG23 1 1
8 7003 1 1 61 VAL N N 1.319 7.244 -4.470 1.00 . A A . 35 VAL N 1 1
8 7004 1 1 61 VAL O O 1.529 9.726 -4.423 1.00 . A A . 35 VAL O 1 1
8 7005 1 1 62 ASP C C 3.769 11.573 -6.485 1.00 . A A . 36 ASP C 1 1
8 7006 1 1 62 ASP CA C 3.802 10.841 -5.250 1.00 . A A . 36 ASP CA 1 1
8 7007 1 1 62 ASP CB C 5.139 10.828 -4.585 1.00 . A A . 36 ASP CB 1 1
8 7008 1 1 62 ASP CG C 6.236 10.529 -5.563 1.00 . A A . 36 ASP CG 1 1
8 7009 1 1 62 ASP H H 4.068 8.965 -5.982 1.00 . A A . 36 ASP H 1 1
8 7010 1 1 62 ASP HA H 3.154 11.573 -4.810 1.00 . A A . 36 ASP HA 1 1
8 7011 1 1 62 ASP HB2 H 5.309 11.766 -4.077 1.00 . A A . 36 ASP HB2 1 1
8 7012 1 1 62 ASP HB3 H 5.042 10.023 -3.871 1.00 . A A . 36 ASP HB3 1 1
8 7013 1 1 62 ASP N N 3.409 9.531 -5.517 1.00 . A A . 36 ASP N 1 1
8 7014 1 1 62 ASP O O 3.169 11.138 -7.471 1.00 . A A . 36 ASP O 1 1
8 7015 1 1 62 ASP OD1 O 6.187 9.470 -6.234 1.00 . A A . 36 ASP OD1 1 1
8 7016 1 1 62 ASP OD2 O 7.047 11.428 -5.777 1.00 . A A . 36 ASP OD2 1 1
8 7017 1 1 63 ALA C C 5.098 13.085 -8.679 1.00 . A A . 37 ALA C 1 1
8 7018 1 1 63 ALA CA C 4.263 13.556 -7.481 1.00 . A A . 37 ALA CA 1 1
8 7019 1 1 63 ALA CB C 4.618 14.876 -6.951 1.00 . A A . 37 ALA CB 1 1
8 7020 1 1 63 ALA H H 4.958 12.866 -5.697 1.00 . A A . 37 ALA H 1 1
8 7021 1 1 63 ALA HA H 3.195 13.521 -7.608 1.00 . A A . 37 ALA HA 1 1
8 7022 1 1 63 ALA HB1 H 4.067 14.847 -6.017 1.00 . A A . 37 ALA HB1 1 1
8 7023 1 1 63 ALA HB2 H 4.287 15.667 -7.606 1.00 . A A . 37 ALA HB2 1 1
8 7024 1 1 63 ALA HB3 H 5.675 14.906 -6.738 1.00 . A A . 37 ALA HB3 1 1
8 7025 1 1 63 ALA N N 4.366 12.668 -6.453 1.00 . A A . 37 ALA N 1 1
8 7026 1 1 63 ALA O O 4.821 13.417 -9.833 1.00 . A A . 37 ALA O 1 1
8 7027 1 1 64 GLU C C 6.167 10.384 -9.846 1.00 . A A . 38 GLU C 1 1
8 7028 1 1 64 GLU CA C 6.891 11.574 -9.266 1.00 . A A . 38 GLU CA 1 1
8 7029 1 1 64 GLU CB C 8.127 11.096 -8.556 1.00 . A A . 38 GLU CB 1 1
8 7030 1 1 64 GLU CD C 9.889 12.037 -9.955 1.00 . A A . 38 GLU CD 1 1
8 7031 1 1 64 GLU CG C 9.251 12.062 -8.592 1.00 . A A . 38 GLU CG 1 1
8 7032 1 1 64 GLU H H 6.357 12.102 -7.436 1.00 . A A . 38 GLU H 1 1
8 7033 1 1 64 GLU HA H 7.190 12.301 -9.994 1.00 . A A . 38 GLU HA 1 1
8 7034 1 1 64 GLU HB2 H 7.865 10.903 -7.527 1.00 . A A . 38 GLU HB2 1 1
8 7035 1 1 64 GLU HB3 H 8.445 10.172 -9.011 1.00 . A A . 38 GLU HB3 1 1
8 7036 1 1 64 GLU HG2 H 8.802 13.022 -8.382 1.00 . A A . 38 GLU HG2 1 1
8 7037 1 1 64 GLU HG3 H 9.974 11.808 -7.832 1.00 . A A . 38 GLU HG3 1 1
8 7038 1 1 64 GLU N N 6.084 12.267 -8.359 1.00 . A A . 38 GLU N 1 1
8 7039 1 1 64 GLU O O 6.726 9.690 -10.729 1.00 . A A . 38 GLU O 1 1
8 7040 1 1 64 GLU OE1 O 10.657 11.064 -10.220 1.00 . A A . 38 GLU OE1 1 1
8 7041 1 1 64 GLU OE2 O 9.577 12.879 -10.787 1.00 . A A . 38 GLU OE2 1 1
8 7042 1 1 65 GLN C C 4.801 7.719 -9.519 1.00 . A A . 39 GLN C 1 1
8 7043 1 1 65 GLN CA C 4.130 9.054 -9.777 1.00 . A A . 39 GLN CA 1 1
8 7044 1 1 65 GLN CB C 3.817 9.319 -11.213 1.00 . A A . 39 GLN CB 1 1
8 7045 1 1 65 GLN CD C 2.784 10.957 -12.826 1.00 . A A . 39 GLN CD 1 1
8 7046 1 1 65 GLN CG C 2.868 10.487 -11.396 1.00 . A A . 39 GLN CG 1 1
8 7047 1 1 65 GLN H H 4.531 10.569 -8.573 1.00 . A A . 39 GLN H 1 1
8 7048 1 1 65 GLN HA H 3.214 9.140 -9.209 1.00 . A A . 39 GLN HA 1 1
8 7049 1 1 65 GLN HB2 H 4.781 9.664 -11.551 1.00 . A A . 39 GLN HB2 1 1
8 7050 1 1 65 GLN HB3 H 3.474 8.437 -11.728 1.00 . A A . 39 GLN HB3 1 1
8 7051 1 1 65 GLN HE21 H 4.241 12.239 -12.495 1.00 . A A . 39 GLN HE21 1 1
8 7052 1 1 65 GLN HE22 H 3.584 12.218 -14.100 1.00 . A A . 39 GLN HE22 1 1
8 7053 1 1 65 GLN HG2 H 1.884 10.188 -11.067 1.00 . A A . 39 GLN HG2 1 1
8 7054 1 1 65 GLN HG3 H 3.222 11.297 -10.773 1.00 . A A . 39 GLN HG3 1 1
8 7055 1 1 65 GLN N N 4.946 10.093 -9.318 1.00 . A A . 39 GLN N 1 1
8 7056 1 1 65 GLN NE2 N 3.621 11.900 -13.176 1.00 . A A . 39 GLN NE2 1 1
8 7057 1 1 65 GLN O O 4.664 6.763 -10.282 1.00 . A A . 39 GLN O 1 1
8 7058 1 1 65 GLN OE1 O 1.969 10.488 -13.605 1.00 . A A . 39 GLN OE1 1 1
8 7059 1 1 66 LYS C C 5.270 5.779 -7.015 1.00 . A A . 40 LYS C 1 1
8 7060 1 1 66 LYS CA C 6.134 6.453 -7.988 1.00 . A A . 40 LYS CA 1 1
8 7061 1 1 66 LYS CB C 7.457 6.716 -7.356 1.00 . A A . 40 LYS CB 1 1
8 7062 1 1 66 LYS CD C 8.713 6.792 -9.525 1.00 . A A . 40 LYS CD 1 1
8 7063 1 1 66 LYS CE C 9.753 7.562 -10.366 1.00 . A A . 40 LYS CE 1 1
8 7064 1 1 66 LYS CG C 8.350 7.507 -8.219 1.00 . A A . 40 LYS CG 1 1
8 7065 1 1 66 LYS H H 5.637 8.424 -7.792 1.00 . A A . 40 LYS H 1 1
8 7066 1 1 66 LYS HA H 6.278 5.821 -8.849 1.00 . A A . 40 LYS HA 1 1
8 7067 1 1 66 LYS HB2 H 7.252 7.306 -6.474 1.00 . A A . 40 LYS HB2 1 1
8 7068 1 1 66 LYS HB3 H 7.937 5.788 -7.087 1.00 . A A . 40 LYS HB3 1 1
8 7069 1 1 66 LYS HD2 H 9.119 5.819 -9.289 1.00 . A A . 40 LYS HD2 1 1
8 7070 1 1 66 LYS HD3 H 7.815 6.667 -10.113 1.00 . A A . 40 LYS HD3 1 1
8 7071 1 1 66 LYS HE2 H 10.666 7.639 -9.796 1.00 . A A . 40 LYS HE2 1 1
8 7072 1 1 66 LYS HE3 H 9.951 6.994 -11.265 1.00 . A A . 40 LYS HE3 1 1
8 7073 1 1 66 LYS HG2 H 7.645 8.296 -8.423 1.00 . A A . 40 LYS HG2 1 1
8 7074 1 1 66 LYS HG3 H 9.200 7.811 -7.635 1.00 . A A . 40 LYS HG3 1 1
8 7075 1 1 66 LYS HZ1 H 8.295 9.082 -10.849 1.00 . A A . 40 LYS HZ1 1 1
8 7076 1 1 66 LYS HZ2 H 9.808 9.307 -11.584 1.00 . A A . 40 LYS HZ2 1 1
8 7077 1 1 66 LYS HZ3 H 9.688 9.626 -10.050 1.00 . A A . 40 LYS HZ3 1 1
8 7078 1 1 66 LYS N N 5.511 7.654 -8.398 1.00 . A A . 40 LYS N 1 1
8 7079 1 1 66 LYS NZ N 9.322 8.933 -10.746 1.00 . A A . 40 LYS NZ 1 1
8 7080 1 1 66 LYS O O 4.554 6.405 -6.243 1.00 . A A . 40 LYS O 1 1
8 7081 1 1 67 ASN C C 5.466 2.637 -5.635 1.00 . A A . 41 ASN C 1 1
8 7082 1 1 67 ASN CA C 4.554 3.699 -6.243 1.00 . A A . 41 ASN CA 1 1
8 7083 1 1 67 ASN CB C 3.522 3.076 -7.166 1.00 . A A . 41 ASN CB 1 1
8 7084 1 1 67 ASN CG C 2.490 2.131 -6.526 1.00 . A A . 41 ASN CG 1 1
8 7085 1 1 67 ASN H H 6.019 4.171 -7.658 1.00 . A A . 41 ASN H 1 1
8 7086 1 1 67 ASN HA H 4.060 4.341 -5.527 1.00 . A A . 41 ASN HA 1 1
8 7087 1 1 67 ASN HB2 H 3.036 3.851 -7.735 1.00 . A A . 41 ASN HB2 1 1
8 7088 1 1 67 ASN HB3 H 4.190 2.515 -7.799 1.00 . A A . 41 ASN HB3 1 1
8 7089 1 1 67 ASN HD21 H 1.422 3.661 -5.899 1.00 . A A . 41 ASN HD21 1 1
8 7090 1 1 67 ASN HD22 H 0.801 2.094 -5.522 1.00 . A A . 41 ASN HD22 1 1
8 7091 1 1 67 ASN N N 5.354 4.542 -7.047 1.00 . A A . 41 ASN N 1 1
8 7092 1 1 67 ASN ND2 N 1.473 2.676 -5.926 1.00 . A A . 41 ASN ND2 1 1
8 7093 1 1 67 ASN O O 6.671 2.625 -5.911 1.00 . A A . 41 ASN O 1 1
8 7094 1 1 67 ASN OD1 O 2.654 0.919 -6.529 1.00 . A A . 41 ASN OD1 1 1
8 7095 1 1 68 LEU C C 4.745 -0.476 -3.964 1.00 . A A . 42 LEU C 1 1
8 7096 1 1 68 LEU CA C 5.629 0.706 -4.174 1.00 . A A . 42 LEU CA 1 1
8 7097 1 1 68 LEU CB C 5.975 1.129 -2.770 1.00 . A A . 42 LEU CB 1 1
8 7098 1 1 68 LEU CD1 C 6.801 2.584 -1.043 1.00 . A A . 42 LEU CD1 1 1
8 7099 1 1 68 LEU CD2 C 8.277 2.036 -2.973 1.00 . A A . 42 LEU CD2 1 1
8 7100 1 1 68 LEU CG C 6.848 2.312 -2.527 1.00 . A A . 42 LEU CG 1 1
8 7101 1 1 68 LEU H H 3.918 1.725 -4.871 1.00 . A A . 42 LEU H 1 1
8 7102 1 1 68 LEU HA H 6.537 0.444 -4.694 1.00 . A A . 42 LEU HA 1 1
8 7103 1 1 68 LEU HB2 H 5.035 1.335 -2.280 1.00 . A A . 42 LEU HB2 1 1
8 7104 1 1 68 LEU HB3 H 6.414 0.274 -2.278 1.00 . A A . 42 LEU HB3 1 1
8 7105 1 1 68 LEU HD11 H 5.756 2.714 -0.778 1.00 . A A . 42 LEU HD11 1 1
8 7106 1 1 68 LEU HD12 H 7.368 3.467 -0.797 1.00 . A A . 42 LEU HD12 1 1
8 7107 1 1 68 LEU HD13 H 7.190 1.732 -0.507 1.00 . A A . 42 LEU HD13 1 1
8 7108 1 1 68 LEU HD21 H 8.290 1.814 -4.030 1.00 . A A . 42 LEU HD21 1 1
8 7109 1 1 68 LEU HD22 H 8.668 1.192 -2.423 1.00 . A A . 42 LEU HD22 1 1
8 7110 1 1 68 LEU HD23 H 8.889 2.904 -2.779 1.00 . A A . 42 LEU HD23 1 1
8 7111 1 1 68 LEU HG H 6.453 3.155 -3.074 1.00 . A A . 42 LEU HG 1 1
8 7112 1 1 68 LEU N N 4.898 1.739 -4.884 1.00 . A A . 42 LEU N 1 1
8 7113 1 1 68 LEU O O 3.516 -0.336 -3.830 1.00 . A A . 42 LEU O 1 1
8 7114 1 1 69 PHE C C 4.901 -2.892 -1.989 1.00 . A A . 43 PHE C 1 1
8 7115 1 1 69 PHE CA C 4.719 -2.775 -3.496 1.00 . A A . 43 PHE CA 1 1
8 7116 1 1 69 PHE CB C 5.374 -3.949 -4.200 1.00 . A A . 43 PHE CB 1 1
8 7117 1 1 69 PHE CD1 C 4.119 -4.070 -6.371 1.00 . A A . 43 PHE CD1 1 1
8 7118 1 1 69 PHE CD2 C 6.459 -3.639 -6.446 1.00 . A A . 43 PHE CD2 1 1
8 7119 1 1 69 PHE CE1 C 4.060 -4.018 -7.750 1.00 . A A . 43 PHE CE1 1 1
8 7120 1 1 69 PHE CE2 C 6.408 -3.583 -7.825 1.00 . A A . 43 PHE CE2 1 1
8 7121 1 1 69 PHE CG C 5.313 -3.883 -5.704 1.00 . A A . 43 PHE CG 1 1
8 7122 1 1 69 PHE CZ C 5.206 -3.773 -8.478 1.00 . A A . 43 PHE CZ 1 1
8 7123 1 1 69 PHE H H 6.297 -1.732 -4.065 1.00 . A A . 43 PHE H 1 1
8 7124 1 1 69 PHE HA H 3.699 -2.681 -3.809 1.00 . A A . 43 PHE HA 1 1
8 7125 1 1 69 PHE HB2 H 6.419 -3.870 -3.939 1.00 . A A . 43 PHE HB2 1 1
8 7126 1 1 69 PHE HB3 H 4.960 -4.887 -3.859 1.00 . A A . 43 PHE HB3 1 1
8 7127 1 1 69 PHE HD1 H 3.222 -4.259 -5.802 1.00 . A A . 43 PHE HD1 1 1
8 7128 1 1 69 PHE HD2 H 7.399 -3.490 -5.938 1.00 . A A . 43 PHE HD2 1 1
8 7129 1 1 69 PHE HE1 H 3.119 -4.167 -8.257 1.00 . A A . 43 PHE HE1 1 1
8 7130 1 1 69 PHE HE2 H 7.309 -3.393 -8.391 1.00 . A A . 43 PHE HE2 1 1
8 7131 1 1 69 PHE HZ H 5.165 -3.731 -9.557 1.00 . A A . 43 PHE HZ 1 1
8 7132 1 1 69 PHE N N 5.353 -1.609 -3.876 1.00 . A A . 43 PHE N 1 1
8 7133 1 1 69 PHE O O 5.839 -2.288 -1.429 1.00 . A A . 43 PHE O 1 1
8 7134 1 1 70 LEU C C 5.275 -4.809 0.301 1.00 . A A . 44 LEU C 1 1
8 7135 1 1 70 LEU CA C 4.165 -3.819 0.040 1.00 . A A . 44 LEU CA 1 1
8 7136 1 1 70 LEU CB C 2.861 -4.239 0.735 1.00 . A A . 44 LEU CB 1 1
8 7137 1 1 70 LEU CD1 C 0.553 -3.756 1.552 1.00 . A A . 44 LEU CD1 1 1
8 7138 1 1 70 LEU CD2 C 2.367 -2.113 1.949 1.00 . A A . 44 LEU CD2 1 1
8 7139 1 1 70 LEU CG C 1.820 -3.148 0.981 1.00 . A A . 44 LEU CG 1 1
8 7140 1 1 70 LEU H H 3.241 -3.972 -1.761 1.00 . A A . 44 LEU H 1 1
8 7141 1 1 70 LEU HA H 4.418 -2.829 0.361 1.00 . A A . 44 LEU HA 1 1
8 7142 1 1 70 LEU HB2 H 2.400 -5.005 0.130 1.00 . A A . 44 LEU HB2 1 1
8 7143 1 1 70 LEU HB3 H 3.121 -4.679 1.687 1.00 . A A . 44 LEU HB3 1 1
8 7144 1 1 70 LEU HD11 H -0.172 -2.975 1.725 1.00 . A A . 44 LEU HD11 1 1
8 7145 1 1 70 LEU HD12 H 0.778 -4.253 2.484 1.00 . A A . 44 LEU HD12 1 1
8 7146 1 1 70 LEU HD13 H 0.148 -4.472 0.851 1.00 . A A . 44 LEU HD13 1 1
8 7147 1 1 70 LEU HD21 H 1.629 -1.339 2.101 1.00 . A A . 44 LEU HD21 1 1
8 7148 1 1 70 LEU HD22 H 3.269 -1.677 1.553 1.00 . A A . 44 LEU HD22 1 1
8 7149 1 1 70 LEU HD23 H 2.585 -2.586 2.896 1.00 . A A . 44 LEU HD23 1 1
8 7150 1 1 70 LEU HG H 1.580 -2.653 0.052 1.00 . A A . 44 LEU HG 1 1
8 7151 1 1 70 LEU N N 4.023 -3.587 -1.327 1.00 . A A . 44 LEU N 1 1
8 7152 1 1 70 LEU O O 5.862 -5.384 -0.618 1.00 . A A . 44 LEU O 1 1
8 7153 1 1 71 ARG C C 6.071 -7.263 2.038 1.00 . A A . 45 ARG C 1 1
8 7154 1 1 71 ARG CA C 6.604 -5.846 1.902 1.00 . A A . 45 ARG CA 1 1
8 7155 1 1 71 ARG CB C 7.245 -5.353 3.172 1.00 . A A . 45 ARG CB 1 1
8 7156 1 1 71 ARG CD C 7.285 -2.776 2.672 1.00 . A A . 45 ARG CD 1 1
8 7157 1 1 71 ARG CG C 8.103 -4.046 3.050 1.00 . A A . 45 ARG CG 1 1
8 7158 1 1 71 ARG CZ C 7.695 -0.277 2.365 1.00 . A A . 45 ARG CZ 1 1
8 7159 1 1 71 ARG H H 5.074 -4.567 2.250 1.00 . A A . 45 ARG H 1 1
8 7160 1 1 71 ARG HA H 7.330 -5.800 1.108 1.00 . A A . 45 ARG HA 1 1
8 7161 1 1 71 ARG HB2 H 6.387 -5.128 3.790 1.00 . A A . 45 ARG HB2 1 1
8 7162 1 1 71 ARG HB3 H 7.836 -6.178 3.547 1.00 . A A . 45 ARG HB3 1 1
8 7163 1 1 71 ARG HD2 H 6.813 -2.941 1.715 1.00 . A A . 45 ARG HD2 1 1
8 7164 1 1 71 ARG HD3 H 6.524 -2.619 3.421 1.00 . A A . 45 ARG HD3 1 1
8 7165 1 1 71 ARG HE H 9.093 -1.726 2.707 1.00 . A A . 45 ARG HE 1 1
8 7166 1 1 71 ARG HG2 H 8.584 -3.862 3.999 1.00 . A A . 45 ARG HG2 1 1
8 7167 1 1 71 ARG HG3 H 8.864 -4.208 2.300 1.00 . A A . 45 ARG HG3 1 1
8 7168 1 1 71 ARG HH11 H 5.676 -0.682 2.094 1.00 . A A . 45 ARG HH11 1 1
8 7169 1 1 71 ARG HH12 H 6.147 0.965 1.994 1.00 . A A . 45 ARG HH12 1 1
8 7170 1 1 71 ARG HH21 H 9.544 0.660 2.487 1.00 . A A . 45 ARG HH21 1 1
8 7171 1 1 71 ARG HH22 H 8.179 1.655 2.183 1.00 . A A . 45 ARG HH22 1 1
8 7172 1 1 71 ARG N N 5.576 -4.994 1.534 1.00 . A A . 45 ARG N 1 1
8 7173 1 1 71 ARG NE N 8.134 -1.562 2.583 1.00 . A A . 45 ARG NE 1 1
8 7174 1 1 71 ARG NH1 N 6.408 -0.005 2.136 1.00 . A A . 45 ARG NH1 1 1
8 7175 1 1 71 ARG NH2 N 8.557 0.724 2.351 1.00 . A A . 45 ARG NH2 1 1
8 7176 1 1 71 ARG O O 4.907 -7.465 2.388 1.00 . A A . 45 ARG O 1 1
8 7177 1 1 72 LYS C C 6.005 -10.228 3.024 1.00 . A A . 46 LYS C 1 1
8 7178 1 1 72 LYS CA C 6.538 -9.621 1.729 1.00 . A A . 46 LYS CA 1 1
8 7179 1 1 72 LYS CB C 7.647 -10.507 1.116 1.00 . A A . 46 LYS CB 1 1
8 7180 1 1 72 LYS CD C 10.050 -11.425 1.276 1.00 . A A . 46 LYS CD 1 1
8 7181 1 1 72 LYS CE C 10.217 -11.448 -0.256 1.00 . A A . 46 LYS CE 1 1
8 7182 1 1 72 LYS CG C 9.014 -10.387 1.782 1.00 . A A . 46 LYS CG 1 1
8 7183 1 1 72 LYS H H 7.876 -7.945 1.781 1.00 . A A . 46 LYS H 1 1
8 7184 1 1 72 LYS HA H 5.709 -9.622 1.038 1.00 . A A . 46 LYS HA 1 1
8 7185 1 1 72 LYS HB2 H 7.338 -11.540 1.176 1.00 . A A . 46 LYS HB2 1 1
8 7186 1 1 72 LYS HB3 H 7.755 -10.243 0.074 1.00 . A A . 46 LYS HB3 1 1
8 7187 1 1 72 LYS HD2 H 11.009 -11.196 1.715 1.00 . A A . 46 LYS HD2 1 1
8 7188 1 1 72 LYS HD3 H 9.739 -12.405 1.609 1.00 . A A . 46 LYS HD3 1 1
8 7189 1 1 72 LYS HE2 H 9.973 -10.472 -0.647 1.00 . A A . 46 LYS HE2 1 1
8 7190 1 1 72 LYS HE3 H 11.248 -11.673 -0.487 1.00 . A A . 46 LYS HE3 1 1
8 7191 1 1 72 LYS HG2 H 9.403 -9.398 1.592 1.00 . A A . 46 LYS HG2 1 1
8 7192 1 1 72 LYS HG3 H 8.882 -10.515 2.846 1.00 . A A . 46 LYS HG3 1 1
8 7193 1 1 72 LYS HZ1 H 8.339 -12.401 -0.610 1.00 . A A . 46 LYS HZ1 1 1
8 7194 1 1 72 LYS HZ2 H 9.625 -13.434 -0.722 1.00 . A A . 46 LYS HZ2 1 1
8 7195 1 1 72 LYS HZ3 H 9.229 -12.327 -1.942 1.00 . A A . 46 LYS HZ3 1 1
8 7196 1 1 72 LYS N N 6.938 -8.216 1.833 1.00 . A A . 46 LYS N 1 1
8 7197 1 1 72 LYS NZ N 9.341 -12.456 -0.914 1.00 . A A . 46 LYS NZ 1 1
8 7198 1 1 72 LYS O O 6.557 -10.012 4.126 1.00 . A A . 46 LYS O 1 1
8 7199 1 1 73 GLY C C 3.414 -10.844 4.827 1.00 . A A . 47 GLY C 1 1
8 7200 1 1 73 GLY CA C 4.297 -11.675 3.957 1.00 . A A . 47 GLY CA 1 1
8 7201 1 1 73 GLY H H 4.416 -10.855 2.018 1.00 . A A . 47 GLY H 1 1
8 7202 1 1 73 GLY HA2 H 3.675 -12.441 3.510 1.00 . A A . 47 GLY HA2 1 1
8 7203 1 1 73 GLY HA3 H 5.071 -12.131 4.556 1.00 . A A . 47 GLY HA3 1 1
8 7204 1 1 73 GLY N N 4.886 -10.911 2.886 1.00 . A A . 47 GLY N 1 1
8 7205 1 1 73 GLY O O 3.242 -11.129 6.007 1.00 . A A . 47 GLY O 1 1
8 7206 1 1 74 LYS C C 0.590 -9.371 4.536 1.00 . A A . 48 LYS C 1 1
8 7207 1 1 74 LYS CA C 1.975 -8.937 4.964 1.00 . A A . 48 LYS CA 1 1
8 7208 1 1 74 LYS CB C 2.229 -7.458 4.636 1.00 . A A . 48 LYS CB 1 1
8 7209 1 1 74 LYS CD C 4.666 -7.294 5.620 1.00 . A A . 48 LYS CD 1 1
8 7210 1 1 74 LYS CE C 4.768 -8.408 6.666 1.00 . A A . 48 LYS CE 1 1
8 7211 1 1 74 LYS CG C 3.248 -6.680 5.538 1.00 . A A . 48 LYS CG 1 1
8 7212 1 1 74 LYS H H 3.188 -9.499 3.373 1.00 . A A . 48 LYS H 1 1
8 7213 1 1 74 LYS HA H 2.073 -9.097 6.027 1.00 . A A . 48 LYS HA 1 1
8 7214 1 1 74 LYS HB2 H 2.634 -7.466 3.635 1.00 . A A . 48 LYS HB2 1 1
8 7215 1 1 74 LYS HB3 H 1.285 -6.932 4.632 1.00 . A A . 48 LYS HB3 1 1
8 7216 1 1 74 LYS HD2 H 4.921 -7.708 4.656 1.00 . A A . 48 LYS HD2 1 1
8 7217 1 1 74 LYS HD3 H 5.369 -6.512 5.869 1.00 . A A . 48 LYS HD3 1 1
8 7218 1 1 74 LYS HE2 H 4.621 -7.985 7.648 1.00 . A A . 48 LYS HE2 1 1
8 7219 1 1 74 LYS HE3 H 3.996 -9.137 6.474 1.00 . A A . 48 LYS HE3 1 1
8 7220 1 1 74 LYS HG2 H 3.349 -5.678 5.150 1.00 . A A . 48 LYS HG2 1 1
8 7221 1 1 74 LYS HG3 H 2.834 -6.619 6.534 1.00 . A A . 48 LYS HG3 1 1
8 7222 1 1 74 LYS HZ1 H 6.863 -8.450 6.879 1.00 . A A . 48 LYS HZ1 1 1
8 7223 1 1 74 LYS HZ2 H 6.253 -9.484 5.680 1.00 . A A . 48 LYS HZ2 1 1
8 7224 1 1 74 LYS HZ3 H 6.076 -9.897 7.296 1.00 . A A . 48 LYS HZ3 1 1
8 7225 1 1 74 LYS N N 2.926 -9.766 4.282 1.00 . A A . 48 LYS N 1 1
8 7226 1 1 74 LYS NZ N 6.086 -9.093 6.636 1.00 . A A . 48 LYS NZ 1 1
8 7227 1 1 74 LYS O O 0.375 -9.625 3.353 1.00 . A A . 48 LYS O 1 1
8 7228 1 1 75 PRO C C -2.445 -8.956 4.329 1.00 . A A . 49 PRO C 1 1
8 7229 1 1 75 PRO CA C -1.696 -9.976 5.178 1.00 . A A . 49 PRO CA 1 1
8 7230 1 1 75 PRO CB C -2.357 -10.129 6.556 1.00 . A A . 49 PRO CB 1 1
8 7231 1 1 75 PRO CD C -0.142 -9.319 6.932 1.00 . A A . 49 PRO CD 1 1
8 7232 1 1 75 PRO CG C -1.540 -9.288 7.473 1.00 . A A . 49 PRO CG 1 1
8 7233 1 1 75 PRO HA H -1.694 -10.926 4.664 1.00 . A A . 49 PRO HA 1 1
8 7234 1 1 75 PRO HB2 H -3.381 -9.786 6.507 1.00 . A A . 49 PRO HB2 1 1
8 7235 1 1 75 PRO HB3 H -2.316 -11.158 6.880 1.00 . A A . 49 PRO HB3 1 1
8 7236 1 1 75 PRO HD2 H 0.352 -8.376 7.116 1.00 . A A . 49 PRO HD2 1 1
8 7237 1 1 75 PRO HD3 H 0.416 -10.132 7.373 1.00 . A A . 49 PRO HD3 1 1
8 7238 1 1 75 PRO HG2 H -1.927 -8.279 7.476 1.00 . A A . 49 PRO HG2 1 1
8 7239 1 1 75 PRO HG3 H -1.551 -9.700 8.470 1.00 . A A . 49 PRO HG3 1 1
8 7240 1 1 75 PRO N N -0.335 -9.539 5.485 1.00 . A A . 49 PRO N 1 1
8 7241 1 1 75 PRO O O -2.477 -7.760 4.640 1.00 . A A . 49 PRO O 1 1
8 7242 1 1 76 CYS C C -5.116 -9.285 2.184 1.00 . A A . 50 CYS C 1 1
8 7243 1 1 76 CYS CA C -3.751 -8.626 2.378 1.00 . A A . 50 CYS CA 1 1
8 7244 1 1 76 CYS CB C -2.974 -8.470 1.072 1.00 . A A . 50 CYS CB 1 1
8 7245 1 1 76 CYS H H -2.957 -10.376 3.044 1.00 . A A . 50 CYS H 1 1
8 7246 1 1 76 CYS HA H -3.883 -7.661 2.835 1.00 . A A . 50 CYS HA 1 1
8 7247 1 1 76 CYS HB2 H -3.512 -7.810 0.408 1.00 . A A . 50 CYS HB2 1 1
8 7248 1 1 76 CYS HB3 H -2.014 -8.034 1.306 1.00 . A A . 50 CYS HB3 1 1
8 7249 1 1 76 CYS N N -3.009 -9.424 3.267 1.00 . A A . 50 CYS N 1 1
8 7250 1 1 76 CYS O O -5.542 -10.047 3.045 1.00 . A A . 50 CYS O 1 1
8 7251 1 1 76 CYS SG S -2.670 -10.008 0.166 1.00 . A A . 50 CYS SG 1 1
8 7252 1 1 77 THR C C -7.267 -11.013 0.865 1.00 . A A . 51 THR C 1 1
8 7253 1 1 77 THR CA C -7.127 -9.494 0.804 1.00 . A A . 51 THR CA 1 1
8 7254 1 1 77 THR CB C -7.522 -9.054 -0.600 1.00 . A A . 51 THR CB 1 1
8 7255 1 1 77 THR CG2 C -7.929 -7.622 -0.612 1.00 . A A . 51 THR CG2 1 1
8 7256 1 1 77 THR H H -5.366 -8.429 0.402 1.00 . A A . 51 THR H 1 1
8 7257 1 1 77 THR HA H -7.824 -9.030 1.485 1.00 . A A . 51 THR HA 1 1
8 7258 1 1 77 THR HB H -8.329 -9.678 -0.959 1.00 . A A . 51 THR HB 1 1
8 7259 1 1 77 THR HG1 H -5.866 -8.424 -1.477 1.00 . A A . 51 THR HG1 1 1
8 7260 1 1 77 THR HG21 H -8.733 -7.465 0.089 1.00 . A A . 51 THR HG21 1 1
8 7261 1 1 77 THR HG22 H -8.230 -7.355 -1.614 1.00 . A A . 51 THR HG22 1 1
8 7262 1 1 77 THR HG23 H -7.054 -7.055 -0.331 1.00 . A A . 51 THR HG23 1 1
8 7263 1 1 77 THR N N -5.782 -8.997 1.084 1.00 . A A . 51 THR N 1 1
8 7264 1 1 77 THR O O -7.924 -11.562 1.741 1.00 . A A . 51 THR O 1 1
8 7265 1 1 77 THR OG1 O -6.384 -9.243 -1.476 1.00 . A A . 51 THR OG1 1 1
8 7266 1 1 78 VAL C C -5.792 -13.904 0.557 1.00 . A A . 52 VAL C 1 1
8 7267 1 1 78 VAL CA C -6.797 -13.090 -0.248 1.00 . A A . 52 VAL CA 1 1
8 7268 1 1 78 VAL CB C -6.773 -13.501 -1.740 1.00 . A A . 52 VAL CB 1 1
8 7269 1 1 78 VAL CG1 C -7.941 -12.856 -2.474 1.00 . A A . 52 VAL CG1 1 1
8 7270 1 1 78 VAL CG2 C -5.460 -13.113 -2.410 1.00 . A A . 52 VAL CG2 1 1
8 7271 1 1 78 VAL H H -6.179 -11.086 -0.725 1.00 . A A . 52 VAL H 1 1
8 7272 1 1 78 VAL HA H -7.769 -13.344 0.138 1.00 . A A . 52 VAL HA 1 1
8 7273 1 1 78 VAL HB H -6.885 -14.573 -1.786 1.00 . A A . 52 VAL HB 1 1
8 7274 1 1 78 VAL HG11 H -7.878 -11.781 -2.360 1.00 . A A . 52 VAL HG11 1 1
8 7275 1 1 78 VAL HG12 H -8.876 -13.207 -2.061 1.00 . A A . 52 VAL HG12 1 1
8 7276 1 1 78 VAL HG13 H -7.889 -13.105 -3.523 1.00 . A A . 52 VAL HG13 1 1
8 7277 1 1 78 VAL HG21 H -5.435 -13.531 -3.406 1.00 . A A . 52 VAL HG21 1 1
8 7278 1 1 78 VAL HG22 H -4.615 -13.485 -1.847 1.00 . A A . 52 VAL HG22 1 1
8 7279 1 1 78 VAL HG23 H -5.412 -12.035 -2.498 1.00 . A A . 52 VAL HG23 1 1
8 7280 1 1 78 VAL N N -6.668 -11.653 -0.087 1.00 . A A . 52 VAL N 1 1
8 7281 1 1 78 VAL O O -6.093 -15.017 0.978 1.00 . A A . 52 VAL O 1 1
8 7282 1 1 79 GLY C C -2.513 -13.145 1.900 1.00 . A A . 53 GLY C 1 1
8 7283 1 1 79 GLY CA C -3.625 -14.051 1.476 1.00 . A A . 53 GLY CA 1 1
8 7284 1 1 79 GLY H H -4.479 -12.427 0.525 1.00 . A A . 53 GLY H 1 1
8 7285 1 1 79 GLY HA2 H -4.058 -14.530 2.340 1.00 . A A . 53 GLY HA2 1 1
8 7286 1 1 79 GLY HA3 H -3.240 -14.786 0.789 1.00 . A A . 53 GLY HA3 1 1
8 7287 1 1 79 GLY N N -4.646 -13.344 0.795 1.00 . A A . 53 GLY N 1 1
8 7288 1 1 79 GLY O O -2.735 -12.175 2.653 1.00 . A A . 53 GLY O 1 1
8 7289 1 1 80 PHE C C 0.327 -11.854 0.586 1.00 . A A . 54 PHE C 1 1
8 7290 1 1 80 PHE CA C -0.198 -12.603 1.771 1.00 . A A . 54 PHE CA 1 1
8 7291 1 1 80 PHE CB C 0.921 -13.408 2.433 1.00 . A A . 54 PHE CB 1 1
8 7292 1 1 80 PHE CD1 C 0.616 -13.260 4.917 1.00 . A A . 54 PHE CD1 1 1
8 7293 1 1 80 PHE CD2 C 0.082 -15.316 3.837 1.00 . A A . 54 PHE CD2 1 1
8 7294 1 1 80 PHE CE1 C 0.259 -13.801 6.134 1.00 . A A . 54 PHE CE1 1 1
8 7295 1 1 80 PHE CE2 C -0.277 -15.864 5.052 1.00 . A A . 54 PHE CE2 1 1
8 7296 1 1 80 PHE CG C 0.533 -14.009 3.755 1.00 . A A . 54 PHE CG 1 1
8 7297 1 1 80 PHE CZ C -0.188 -15.105 6.204 1.00 . A A . 54 PHE CZ 1 1
8 7298 1 1 80 PHE H H -1.223 -14.161 0.781 1.00 . A A . 54 PHE H 1 1
8 7299 1 1 80 PHE HA H -0.552 -11.872 2.484 1.00 . A A . 54 PHE HA 1 1
8 7300 1 1 80 PHE HB2 H 1.212 -14.209 1.770 1.00 . A A . 54 PHE HB2 1 1
8 7301 1 1 80 PHE HB3 H 1.762 -12.744 2.596 1.00 . A A . 54 PHE HB3 1 1
8 7302 1 1 80 PHE HD1 H 0.966 -12.239 4.864 1.00 . A A . 54 PHE HD1 1 1
8 7303 1 1 80 PHE HD2 H 0.012 -15.910 2.937 1.00 . A A . 54 PHE HD2 1 1
8 7304 1 1 80 PHE HE1 H 0.330 -13.205 7.033 1.00 . A A . 54 PHE HE1 1 1
8 7305 1 1 80 PHE HE2 H -0.628 -16.885 5.103 1.00 . A A . 54 PHE HE2 1 1
8 7306 1 1 80 PHE HZ H -0.470 -15.532 7.156 1.00 . A A . 54 PHE HZ 1 1
8 7307 1 1 80 PHE N N -1.332 -13.407 1.420 1.00 . A A . 54 PHE N 1 1
8 7308 1 1 80 PHE O O 0.256 -12.300 -0.532 1.00 . A A . 54 PHE O 1 1
8 7309 1 1 81 CYS C C 2.840 -10.188 -0.327 1.00 . A A . 55 CYS C 1 1
8 7310 1 1 81 CYS CA C 1.390 -9.848 -0.130 1.00 . A A . 55 CYS CA 1 1
8 7311 1 1 81 CYS CB C 1.293 -8.434 0.420 1.00 . A A . 55 CYS CB 1 1
8 7312 1 1 81 CYS H H 0.853 -10.456 1.803 1.00 . A A . 55 CYS H 1 1
8 7313 1 1 81 CYS HA H 0.832 -9.904 -1.053 1.00 . A A . 55 CYS HA 1 1
8 7314 1 1 81 CYS HB2 H 0.260 -8.161 0.568 1.00 . A A . 55 CYS HB2 1 1
8 7315 1 1 81 CYS HB3 H 1.803 -8.464 1.373 1.00 . A A . 55 CYS HB3 1 1
8 7316 1 1 81 CYS N N 0.839 -10.728 0.860 1.00 . A A . 55 CYS N 1 1
8 7317 1 1 81 CYS O O 3.590 -10.227 0.659 1.00 . A A . 55 CYS O 1 1
8 7318 1 1 81 CYS SG S 2.083 -7.139 -0.581 1.00 . A A . 55 CYS SG 1 1
8 7319 1 1 82 ASP C C 5.265 -9.571 -2.606 1.00 . A A . 56 ASP C 1 1
8 7320 1 1 82 ASP CA C 4.689 -10.682 -1.716 1.00 . A A . 56 ASP CA 1 1
8 7321 1 1 82 ASP CB C 5.041 -12.090 -2.232 1.00 . A A . 56 ASP CB 1 1
8 7322 1 1 82 ASP CG C 6.497 -12.445 -1.918 1.00 . A A . 56 ASP CG 1 1
8 7323 1 1 82 ASP H H 2.632 -10.575 -2.301 1.00 . A A . 56 ASP H 1 1
8 7324 1 1 82 ASP HA H 5.122 -10.542 -0.736 1.00 . A A . 56 ASP HA 1 1
8 7325 1 1 82 ASP HB2 H 4.388 -12.808 -1.760 1.00 . A A . 56 ASP HB2 1 1
8 7326 1 1 82 ASP HB3 H 4.897 -12.120 -3.302 1.00 . A A . 56 ASP HB3 1 1
8 7327 1 1 82 ASP N N 3.264 -10.486 -1.541 1.00 . A A . 56 ASP N 1 1
8 7328 1 1 82 ASP O O 4.542 -8.686 -3.029 1.00 . A A . 56 ASP O 1 1
8 7329 1 1 82 ASP OD1 O 6.785 -12.927 -0.802 1.00 . A A . 56 ASP OD1 1 1
8 7330 1 1 82 ASP OD2 O 7.411 -12.153 -2.731 1.00 . A A . 56 ASP OD2 1 1
8 7331 1 1 83 MET C C 6.742 -8.589 -5.123 1.00 . A A . 57 MET C 1 1
8 7332 1 1 83 MET CA C 7.274 -8.694 -3.683 1.00 . A A . 57 MET CA 1 1
8 7333 1 1 83 MET CB C 8.722 -9.162 -3.633 1.00 . A A . 57 MET CB 1 1
8 7334 1 1 83 MET CE C 12.190 -7.813 -5.415 1.00 . A A . 57 MET CE 1 1
8 7335 1 1 83 MET CG C 9.654 -8.375 -4.451 1.00 . A A . 57 MET CG 1 1
8 7336 1 1 83 MET H H 7.071 -10.475 -2.784 1.00 . A A . 57 MET H 1 1
8 7337 1 1 83 MET HA H 7.205 -7.738 -3.186 1.00 . A A . 57 MET HA 1 1
8 7338 1 1 83 MET HB2 H 9.065 -9.120 -2.609 1.00 . A A . 57 MET HB2 1 1
8 7339 1 1 83 MET HB3 H 8.759 -10.190 -3.963 1.00 . A A . 57 MET HB3 1 1
8 7340 1 1 83 MET HE1 H 11.790 -7.951 -6.409 1.00 . A A . 57 MET HE1 1 1
8 7341 1 1 83 MET HE2 H 13.249 -8.024 -5.421 1.00 . A A . 57 MET HE2 1 1
8 7342 1 1 83 MET HE3 H 12.028 -6.793 -5.100 1.00 . A A . 57 MET HE3 1 1
8 7343 1 1 83 MET HG2 H 9.282 -8.543 -5.448 1.00 . A A . 57 MET HG2 1 1
8 7344 1 1 83 MET HG3 H 9.534 -7.348 -4.149 1.00 . A A . 57 MET HG3 1 1
8 7345 1 1 83 MET N N 6.536 -9.666 -2.950 1.00 . A A . 57 MET N 1 1
8 7346 1 1 83 MET O O 7.054 -7.657 -5.863 1.00 . A A . 57 MET O 1 1
8 7347 1 1 83 MET SD S 11.364 -8.929 -4.281 1.00 . A A . 57 MET SD 1 1
8 7348 1 1 84 ASN C C 4.247 -8.463 -6.868 1.00 . A A . 58 ASN C 1 1
8 7349 1 1 84 ASN CA C 5.240 -9.620 -6.746 1.00 . A A . 58 ASN CA 1 1
8 7350 1 1 84 ASN CB C 4.421 -10.933 -6.846 1.00 . A A . 58 ASN CB 1 1
8 7351 1 1 84 ASN CG C 5.224 -12.211 -6.672 1.00 . A A . 58 ASN CG 1 1
8 7352 1 1 84 ASN H H 5.770 -10.270 -4.820 1.00 . A A . 58 ASN H 1 1
8 7353 1 1 84 ASN HA H 5.960 -9.598 -7.550 1.00 . A A . 58 ASN HA 1 1
8 7354 1 1 84 ASN HB2 H 3.660 -10.921 -6.081 1.00 . A A . 58 ASN HB2 1 1
8 7355 1 1 84 ASN HB3 H 3.938 -10.960 -7.812 1.00 . A A . 58 ASN HB3 1 1
8 7356 1 1 84 ASN HD21 H 3.632 -13.177 -5.882 1.00 . A A . 58 ASN HD21 1 1
8 7357 1 1 84 ASN HD22 H 5.073 -14.079 -6.027 1.00 . A A . 58 ASN HD22 1 1
8 7358 1 1 84 ASN N N 5.918 -9.552 -5.471 1.00 . A A . 58 ASN N 1 1
8 7359 1 1 84 ASN ND2 N 4.588 -13.239 -6.148 1.00 . A A . 58 ASN ND2 1 1
8 7360 1 1 84 ASN O O 3.935 -8.004 -7.974 1.00 . A A . 58 ASN O 1 1
8 7361 1 1 84 ASN OD1 O 6.405 -12.271 -7.004 1.00 . A A . 58 ASN OD1 1 1
8 7362 1 1 85 GLY C C 1.411 -7.725 -6.022 1.00 . A A . 59 GLY C 1 1
8 7363 1 1 85 GLY CA C 2.676 -7.020 -5.730 1.00 . A A . 59 GLY CA 1 1
8 7364 1 1 85 GLY H H 4.135 -8.277 -4.862 1.00 . A A . 59 GLY H 1 1
8 7365 1 1 85 GLY HA2 H 2.526 -6.566 -4.757 1.00 . A A . 59 GLY HA2 1 1
8 7366 1 1 85 GLY HA3 H 2.831 -6.272 -6.492 1.00 . A A . 59 GLY HA3 1 1
8 7367 1 1 85 GLY N N 3.751 -7.986 -5.722 1.00 . A A . 59 GLY N 1 1
8 7368 1 1 85 GLY O O 0.535 -7.216 -6.716 1.00 . A A . 59 GLY O 1 1
8 7369 1 1 86 LYS C C 0.045 -10.442 -4.318 1.00 . A A . 60 LYS C 1 1
8 7370 1 1 86 LYS CA C 0.249 -9.820 -5.612 1.00 . A A . 60 LYS CA 1 1
8 7371 1 1 86 LYS CB C 0.433 -10.921 -6.654 1.00 . A A . 60 LYS CB 1 1
8 7372 1 1 86 LYS CD C 1.460 -9.795 -8.674 1.00 . A A . 60 LYS CD 1 1
8 7373 1 1 86 LYS CE C 1.126 -8.919 -9.866 1.00 . A A . 60 LYS CE 1 1
8 7374 1 1 86 LYS CG C 0.235 -10.479 -8.102 1.00 . A A . 60 LYS CG 1 1
8 7375 1 1 86 LYS H H 2.117 -9.246 -4.983 1.00 . A A . 60 LYS H 1 1
8 7376 1 1 86 LYS HA H -0.693 -9.322 -5.794 1.00 . A A . 60 LYS HA 1 1
8 7377 1 1 86 LYS HB2 H 1.443 -11.272 -6.488 1.00 . A A . 60 LYS HB2 1 1
8 7378 1 1 86 LYS HB3 H -0.244 -11.725 -6.409 1.00 . A A . 60 LYS HB3 1 1
8 7379 1 1 86 LYS HD2 H 1.909 -9.181 -7.908 1.00 . A A . 60 LYS HD2 1 1
8 7380 1 1 86 LYS HD3 H 2.163 -10.554 -8.985 1.00 . A A . 60 LYS HD3 1 1
8 7381 1 1 86 LYS HE2 H 2.044 -8.548 -10.298 1.00 . A A . 60 LYS HE2 1 1
8 7382 1 1 86 LYS HE3 H 0.594 -9.510 -10.597 1.00 . A A . 60 LYS HE3 1 1
8 7383 1 1 86 LYS HG2 H -0.001 -11.346 -8.700 1.00 . A A . 60 LYS HG2 1 1
8 7384 1 1 86 LYS HG3 H -0.601 -9.797 -8.114 1.00 . A A . 60 LYS HG3 1 1
8 7385 1 1 86 LYS HZ1 H 0.086 -7.097 -10.231 1.00 . A A . 60 LYS HZ1 1 1
8 7386 1 1 86 LYS HZ2 H 0.699 -7.244 -8.672 1.00 . A A . 60 LYS HZ2 1 1
8 7387 1 1 86 LYS HZ3 H -0.656 -8.073 -9.108 1.00 . A A . 60 LYS HZ3 1 1
8 7388 1 1 86 LYS N N 1.358 -8.926 -5.515 1.00 . A A . 60 LYS N 1 1
8 7389 1 1 86 LYS NZ N 0.282 -7.769 -9.467 1.00 . A A . 60 LYS NZ 1 1
8 7390 1 1 86 LYS O O 0.907 -10.408 -3.437 1.00 . A A . 60 LYS O 1 1
8 7391 1 1 87 CYS C C -1.585 -13.070 -3.277 1.00 . A A . 61 CYS C 1 1
8 7392 1 1 87 CYS CA C -1.484 -11.603 -3.058 1.00 . A A . 61 CYS CA 1 1
8 7393 1 1 87 CYS CB C -2.783 -10.988 -2.668 1.00 . A A . 61 CYS CB 1 1
8 7394 1 1 87 CYS H H -1.627 -11.066 -5.011 1.00 . A A . 61 CYS H 1 1
8 7395 1 1 87 CYS HA H -0.758 -11.392 -2.286 1.00 . A A . 61 CYS HA 1 1
8 7396 1 1 87 CYS HB2 H -3.222 -10.717 -3.622 1.00 . A A . 61 CYS HB2 1 1
8 7397 1 1 87 CYS HB3 H -3.402 -11.669 -2.107 1.00 . A A . 61 CYS HB3 1 1
8 7398 1 1 87 CYS N N -1.056 -11.000 -4.219 1.00 . A A . 61 CYS N 1 1
8 7399 1 1 87 CYS O O -2.382 -13.534 -4.100 1.00 . A A . 61 CYS O 1 1
8 7400 1 1 87 CYS SG S -2.625 -9.419 -1.773 1.00 . A A . 61 CYS SG 1 1
8 7401 1 1 88 GLU C C -1.474 -15.709 -1.496 1.00 . A A . 62 GLU C 1 1
8 7402 1 1 88 GLU CA C -0.622 -15.152 -2.643 1.00 . A A . 62 GLU CA 1 1
8 7403 1 1 88 GLU CB C 0.862 -15.549 -2.423 1.00 . A A . 62 GLU CB 1 1
8 7404 1 1 88 GLU CD C 1.942 -14.532 -4.605 1.00 . A A . 62 GLU CD 1 1
8 7405 1 1 88 GLU CG C 1.949 -14.634 -3.074 1.00 . A A . 62 GLU CG 1 1
8 7406 1 1 88 GLU H H -0.214 -13.310 -1.899 1.00 . A A . 62 GLU H 1 1
8 7407 1 1 88 GLU HA H -0.962 -15.489 -3.608 1.00 . A A . 62 GLU HA 1 1
8 7408 1 1 88 GLU HB2 H 1.049 -15.563 -1.359 1.00 . A A . 62 GLU HB2 1 1
8 7409 1 1 88 GLU HB3 H 0.999 -16.551 -2.801 1.00 . A A . 62 GLU HB3 1 1
8 7410 1 1 88 GLU HG2 H 1.820 -13.634 -2.689 1.00 . A A . 62 GLU HG2 1 1
8 7411 1 1 88 GLU HG3 H 2.917 -14.997 -2.758 1.00 . A A . 62 GLU HG3 1 1
8 7412 1 1 88 GLU N N -0.761 -13.757 -2.573 1.00 . A A . 62 GLU N 1 1
8 7413 1 1 88 GLU O O -1.087 -15.477 -0.304 1.00 . A A . 62 GLU O 1 1
8 7414 1 1 88 GLU OXT O -2.522 -16.314 -1.757 1.00 . A A . 62 GLU OXT 1 1
8 7415 1 1 88 GLU OE1 O 1.963 -15.572 -5.285 1.00 . A A . 62 GLU OE1 1 1
8 7416 1 1 88 GLU OE2 O 1.992 -13.372 -5.139 1.00 . A A . 62 GLU OE2 1 1
9 7417 1 1 27 PHE C C 4.836 4.637 2.737 1.00 . A A . 1 PHE C 1 1
9 7418 1 1 27 PHE CA C 5.904 3.621 3.130 1.00 . A A . 1 PHE CA 1 1
9 7419 1 1 27 PHE CB C 5.461 2.147 2.995 1.00 . A A . 1 PHE CB 1 1
9 7420 1 1 27 PHE CD1 C 5.468 1.029 5.254 1.00 . A A . 1 PHE CD1 1 1
9 7421 1 1 27 PHE CD2 C 3.369 1.424 4.198 1.00 . A A . 1 PHE CD2 1 1
9 7422 1 1 27 PHE CE1 C 4.826 0.441 6.324 1.00 . A A . 1 PHE CE1 1 1
9 7423 1 1 27 PHE CE2 C 2.725 0.829 5.266 1.00 . A A . 1 PHE CE2 1 1
9 7424 1 1 27 PHE CG C 4.746 1.532 4.178 1.00 . A A . 1 PHE CG 1 1
9 7425 1 1 27 PHE CZ C 3.452 0.340 6.329 1.00 . A A . 1 PHE CZ 1 1
9 7426 1 1 27 PHE H H 6.997 4.850 4.300 1.00 . A A . 1 PHE H 1 1
9 7427 1 1 27 PHE HA H 6.692 3.812 2.414 1.00 . A A . 1 PHE HA 1 1
9 7428 1 1 27 PHE HB2 H 4.759 2.104 2.178 1.00 . A A . 1 PHE HB2 1 1
9 7429 1 1 27 PHE HB3 H 6.321 1.537 2.759 1.00 . A A . 1 PHE HB3 1 1
9 7430 1 1 27 PHE HD1 H 6.544 1.108 5.251 1.00 . A A . 1 PHE HD1 1 1
9 7431 1 1 27 PHE HD2 H 2.793 1.811 3.372 1.00 . A A . 1 PHE HD2 1 1
9 7432 1 1 27 PHE HE1 H 5.399 0.059 7.157 1.00 . A A . 1 PHE HE1 1 1
9 7433 1 1 27 PHE HE2 H 1.648 0.746 5.270 1.00 . A A . 1 PHE HE2 1 1
9 7434 1 1 27 PHE HZ H 2.946 -0.125 7.162 1.00 . A A . 1 PHE HZ 1 1
9 7435 1 1 27 PHE N N 6.526 3.921 4.415 1.00 . A A . 1 PHE N 1 1
9 7436 1 1 27 PHE O O 4.795 5.071 1.588 1.00 . A A . 1 PHE O 1 1
9 7437 1 1 28 CYS C C 3.120 7.153 4.489 1.00 . A A . 2 CYS C 1 1
9 7438 1 1 28 CYS CA C 3.066 6.089 3.386 1.00 . A A . 2 CYS CA 1 1
9 7439 1 1 28 CYS CB C 1.651 5.587 3.179 1.00 . A A . 2 CYS CB 1 1
9 7440 1 1 28 CYS H H 3.909 4.543 4.513 1.00 . A A . 2 CYS H 1 1
9 7441 1 1 28 CYS HA H 3.416 6.539 2.474 1.00 . A A . 2 CYS HA 1 1
9 7442 1 1 28 CYS HB2 H 1.619 4.962 2.299 1.00 . A A . 2 CYS HB2 1 1
9 7443 1 1 28 CYS HB3 H 1.351 5.009 4.040 1.00 . A A . 2 CYS HB3 1 1
9 7444 1 1 28 CYS N N 3.979 5.007 3.650 1.00 . A A . 2 CYS N 1 1
9 7445 1 1 28 CYS O O 3.018 8.374 4.218 1.00 . A A . 2 CYS O 1 1
9 7446 1 1 28 CYS SG S 0.452 6.917 2.960 1.00 . A A . 2 CYS SG 1 1
9 7447 1 1 29 GLU C C 4.402 8.639 6.831 1.00 . A A . 3 GLU C 1 1
9 7448 1 1 29 GLU CA C 3.359 7.527 6.886 1.00 . A A . 3 GLU CA 1 1
9 7449 1 1 29 GLU CB C 3.472 6.692 8.199 1.00 . A A . 3 GLU CB 1 1
9 7450 1 1 29 GLU CD C 4.136 4.377 7.315 1.00 . A A . 3 GLU CD 1 1
9 7451 1 1 29 GLU CG C 4.500 5.533 8.228 1.00 . A A . 3 GLU CG 1 1
9 7452 1 1 29 GLU H H 3.519 5.737 5.813 1.00 . A A . 3 GLU H 1 1
9 7453 1 1 29 GLU HA H 2.397 8.019 6.898 1.00 . A A . 3 GLU HA 1 1
9 7454 1 1 29 GLU HB2 H 3.809 7.388 8.952 1.00 . A A . 3 GLU HB2 1 1
9 7455 1 1 29 GLU HB3 H 2.499 6.308 8.467 1.00 . A A . 3 GLU HB3 1 1
9 7456 1 1 29 GLU HG2 H 5.464 5.910 7.925 1.00 . A A . 3 GLU HG2 1 1
9 7457 1 1 29 GLU HG3 H 4.570 5.164 9.241 1.00 . A A . 3 GLU HG3 1 1
9 7458 1 1 29 GLU N N 3.342 6.696 5.703 1.00 . A A . 3 GLU N 1 1
9 7459 1 1 29 GLU O O 4.061 9.811 6.767 1.00 . A A . 3 GLU O 1 1
9 7460 1 1 29 GLU OE1 O 3.281 3.582 7.666 1.00 . A A . 3 GLU OE1 1 1
9 7461 1 1 29 GLU OE2 O 4.686 4.299 6.198 1.00 . A A . 3 GLU OE2 1 1
9 7462 1 1 30 ARG C C 6.708 10.065 5.504 1.00 . A A . 4 ARG C 1 1
9 7463 1 1 30 ARG CA C 6.726 9.248 6.805 1.00 . A A . 4 ARG CA 1 1
9 7464 1 1 30 ARG CB C 8.097 8.558 7.019 1.00 . A A . 4 ARG CB 1 1
9 7465 1 1 30 ARG CD C 9.275 10.736 7.598 1.00 . A A . 4 ARG CD 1 1
9 7466 1 1 30 ARG CG C 9.317 9.456 6.767 1.00 . A A . 4 ARG CG 1 1
9 7467 1 1 30 ARG CZ C 10.248 12.712 6.392 1.00 . A A . 4 ARG CZ 1 1
9 7468 1 1 30 ARG H H 5.849 7.327 6.882 1.00 . A A . 4 ARG H 1 1
9 7469 1 1 30 ARG HA H 6.534 9.890 7.646 1.00 . A A . 4 ARG HA 1 1
9 7470 1 1 30 ARG HB2 H 8.149 8.201 8.037 1.00 . A A . 4 ARG HB2 1 1
9 7471 1 1 30 ARG HB3 H 8.159 7.710 6.352 1.00 . A A . 4 ARG HB3 1 1
9 7472 1 1 30 ARG HD2 H 8.331 11.233 7.425 1.00 . A A . 4 ARG HD2 1 1
9 7473 1 1 30 ARG HD3 H 9.360 10.478 8.643 1.00 . A A . 4 ARG HD3 1 1
9 7474 1 1 30 ARG HE H 11.212 11.464 7.705 1.00 . A A . 4 ARG HE 1 1
9 7475 1 1 30 ARG HG2 H 10.213 8.910 7.020 1.00 . A A . 4 ARG HG2 1 1
9 7476 1 1 30 ARG HG3 H 9.342 9.718 5.719 1.00 . A A . 4 ARG HG3 1 1
9 7477 1 1 30 ARG HH11 H 8.313 12.290 5.772 1.00 . A A . 4 ARG HH11 1 1
9 7478 1 1 30 ARG HH12 H 8.965 13.660 5.058 1.00 . A A . 4 ARG HH12 1 1
9 7479 1 1 30 ARG HH21 H 12.159 13.421 6.681 1.00 . A A . 4 ARG HH21 1 1
9 7480 1 1 30 ARG HH22 H 11.228 14.331 5.591 1.00 . A A . 4 ARG HH22 1 1
9 7481 1 1 30 ARG N N 5.653 8.283 6.846 1.00 . A A . 4 ARG N 1 1
9 7482 1 1 30 ARG NE N 10.369 11.657 7.241 1.00 . A A . 4 ARG NE 1 1
9 7483 1 1 30 ARG NH1 N 9.112 12.905 5.700 1.00 . A A . 4 ARG NH1 1 1
9 7484 1 1 30 ARG NH2 N 11.283 13.544 6.210 1.00 . A A . 4 ARG NH2 1 1
9 7485 1 1 30 ARG O O 6.907 11.285 5.519 1.00 . A A . 4 ARG O 1 1
9 7486 1 1 31 GLU C C 5.451 11.006 2.857 1.00 . A A . 5 GLU C 1 1
9 7487 1 1 31 GLU CA C 6.473 9.872 3.106 1.00 . A A . 5 GLU CA 1 1
9 7488 1 1 31 GLU CB C 6.273 8.692 2.147 1.00 . A A . 5 GLU CB 1 1
9 7489 1 1 31 GLU CD C 7.342 6.691 3.458 1.00 . A A . 5 GLU CD 1 1
9 7490 1 1 31 GLU CG C 7.387 7.620 2.244 1.00 . A A . 5 GLU CG 1 1
9 7491 1 1 31 GLU H H 6.396 8.391 4.470 1.00 . A A . 5 GLU H 1 1
9 7492 1 1 31 GLU HA H 7.454 10.270 2.904 1.00 . A A . 5 GLU HA 1 1
9 7493 1 1 31 GLU HB2 H 5.327 8.220 2.370 1.00 . A A . 5 GLU HB2 1 1
9 7494 1 1 31 GLU HB3 H 6.251 9.065 1.134 1.00 . A A . 5 GLU HB3 1 1
9 7495 1 1 31 GLU HG2 H 7.425 6.991 1.370 1.00 . A A . 5 GLU HG2 1 1
9 7496 1 1 31 GLU HG3 H 8.285 8.205 2.355 1.00 . A A . 5 GLU HG3 1 1
9 7497 1 1 31 GLU N N 6.498 9.375 4.432 1.00 . A A . 5 GLU N 1 1
9 7498 1 1 31 GLU O O 5.853 12.111 2.517 1.00 . A A . 5 GLU O 1 1
9 7499 1 1 31 GLU OE1 O 6.445 6.798 4.303 1.00 . A A . 5 GLU OE1 1 1
9 7500 1 1 31 GLU OE2 O 8.184 5.800 3.561 1.00 . A A . 5 GLU OE2 1 1
9 7501 1 1 32 GLN C C 2.214 12.075 3.819 1.00 . A A . 6 GLN C 1 1
9 7502 1 1 32 GLN CA C 3.166 11.795 2.723 1.00 . A A . 6 GLN CA 1 1
9 7503 1 1 32 GLN CB C 2.471 11.539 1.376 1.00 . A A . 6 GLN CB 1 1
9 7504 1 1 32 GLN CD C 1.658 9.980 -0.416 1.00 . A A . 6 GLN CD 1 1
9 7505 1 1 32 GLN CG C 2.134 10.108 1.033 1.00 . A A . 6 GLN CG 1 1
9 7506 1 1 32 GLN H H 3.840 9.967 3.558 1.00 . A A . 6 GLN H 1 1
9 7507 1 1 32 GLN HA H 3.752 12.700 2.626 1.00 . A A . 6 GLN HA 1 1
9 7508 1 1 32 GLN HB2 H 1.490 11.988 1.478 1.00 . A A . 6 GLN HB2 1 1
9 7509 1 1 32 GLN HB3 H 3.026 11.992 0.569 1.00 . A A . 6 GLN HB3 1 1
9 7510 1 1 32 GLN HE21 H 2.932 11.395 -1.036 1.00 . A A . 6 GLN HE21 1 1
9 7511 1 1 32 GLN HE22 H 1.955 10.657 -2.245 1.00 . A A . 6 GLN HE22 1 1
9 7512 1 1 32 GLN HG2 H 3.019 9.503 1.170 1.00 . A A . 6 GLN HG2 1 1
9 7513 1 1 32 GLN HG3 H 1.351 9.755 1.689 1.00 . A A . 6 GLN HG3 1 1
9 7514 1 1 32 GLN N N 4.158 10.773 3.085 1.00 . A A . 6 GLN N 1 1
9 7515 1 1 32 GLN NE2 N 2.234 10.762 -1.308 1.00 . A A . 6 GLN NE2 1 1
9 7516 1 1 32 GLN O O 1.211 12.759 3.645 1.00 . A A . 6 GLN O 1 1
9 7517 1 1 32 GLN OE1 O 0.823 9.149 -0.737 1.00 . A A . 6 GLN OE1 1 1
9 7518 1 1 33 GLN C C 0.462 11.313 6.259 1.00 . A A . 7 GLN C 1 1
9 7519 1 1 33 GLN CA C 1.902 11.799 6.206 1.00 . A A . 7 GLN CA 1 1
9 7520 1 1 33 GLN CB C 2.077 13.243 6.680 1.00 . A A . 7 GLN CB 1 1
9 7521 1 1 33 GLN CD C 3.912 13.083 8.424 1.00 . A A . 7 GLN CD 1 1
9 7522 1 1 33 GLN CG C 3.513 13.580 7.041 1.00 . A A . 7 GLN CG 1 1
9 7523 1 1 33 GLN H H 3.368 10.998 4.985 1.00 . A A . 7 GLN H 1 1
9 7524 1 1 33 GLN HA H 2.520 11.165 6.814 1.00 . A A . 7 GLN HA 1 1
9 7525 1 1 33 GLN HB2 H 1.754 13.911 5.894 1.00 . A A . 7 GLN HB2 1 1
9 7526 1 1 33 GLN HB3 H 1.463 13.400 7.554 1.00 . A A . 7 GLN HB3 1 1
9 7527 1 1 33 GLN HE21 H 4.392 11.298 7.716 1.00 . A A . 7 GLN HE21 1 1
9 7528 1 1 33 GLN HE22 H 4.583 11.554 9.423 1.00 . A A . 7 GLN HE22 1 1
9 7529 1 1 33 GLN HG2 H 4.142 13.084 6.313 1.00 . A A . 7 GLN HG2 1 1
9 7530 1 1 33 GLN HG3 H 3.659 14.649 6.989 1.00 . A A . 7 GLN HG3 1 1
9 7531 1 1 33 GLN N N 2.573 11.567 4.956 1.00 . A A . 7 GLN N 1 1
9 7532 1 1 33 GLN NE2 N 4.345 11.858 8.524 1.00 . A A . 7 GLN NE2 1 1
9 7533 1 1 33 GLN O O -0.341 11.797 7.058 1.00 . A A . 7 GLN O 1 1
9 7534 1 1 33 GLN OE1 O 3.792 13.797 9.405 1.00 . A A . 7 GLN OE1 1 1
9 7535 1 1 34 LEU C C -0.985 8.548 6.482 1.00 . A A . 8 LEU C 1 1
9 7536 1 1 34 LEU CA C -1.115 9.710 5.570 1.00 . A A . 8 LEU CA 1 1
9 7537 1 1 34 LEU CB C -1.689 9.163 4.235 1.00 . A A . 8 LEU CB 1 1
9 7538 1 1 34 LEU CD1 C -3.021 11.238 3.722 1.00 . A A . 8 LEU CD1 1 1
9 7539 1 1 34 LEU CD2 C -1.129 10.533 2.174 1.00 . A A . 8 LEU CD2 1 1
9 7540 1 1 34 LEU CG C -2.197 10.117 3.165 1.00 . A A . 8 LEU CG 1 1
9 7541 1 1 34 LEU H H 0.828 9.969 4.862 1.00 . A A . 8 LEU H 1 1
9 7542 1 1 34 LEU HA H -1.814 10.417 5.990 1.00 . A A . 8 LEU HA 1 1
9 7543 1 1 34 LEU HB2 H -0.911 8.571 3.777 1.00 . A A . 8 LEU HB2 1 1
9 7544 1 1 34 LEU HB3 H -2.491 8.486 4.492 1.00 . A A . 8 LEU HB3 1 1
9 7545 1 1 34 LEU HD11 H -3.373 11.874 2.924 1.00 . A A . 8 LEU HD11 1 1
9 7546 1 1 34 LEU HD12 H -2.442 11.803 4.437 1.00 . A A . 8 LEU HD12 1 1
9 7547 1 1 34 LEU HD13 H -3.862 10.760 4.206 1.00 . A A . 8 LEU HD13 1 1
9 7548 1 1 34 LEU HD21 H -1.549 11.187 1.425 1.00 . A A . 8 LEU HD21 1 1
9 7549 1 1 34 LEU HD22 H -0.872 9.598 1.693 1.00 . A A . 8 LEU HD22 1 1
9 7550 1 1 34 LEU HD23 H -0.251 10.992 2.614 1.00 . A A . 8 LEU HD23 1 1
9 7551 1 1 34 LEU HG H -2.933 9.544 2.619 1.00 . A A . 8 LEU HG 1 1
9 7552 1 1 34 LEU N N 0.156 10.327 5.473 1.00 . A A . 8 LEU N 1 1
9 7553 1 1 34 LEU O O 0.113 8.181 6.916 1.00 . A A . 8 LEU O 1 1
9 7554 1 1 35 GLU C C -1.956 5.756 6.344 1.00 . A A . 9 GLU C 1 1
9 7555 1 1 35 GLU CA C -2.152 6.762 7.442 1.00 . A A . 9 GLU CA 1 1
9 7556 1 1 35 GLU CB C -3.532 6.612 7.983 1.00 . A A . 9 GLU CB 1 1
9 7557 1 1 35 GLU CD C -5.226 5.517 9.385 1.00 . A A . 9 GLU CD 1 1
9 7558 1 1 35 GLU CG C -3.772 5.518 8.994 1.00 . A A . 9 GLU CG 1 1
9 7559 1 1 35 GLU H H -2.895 8.441 6.459 1.00 . A A . 9 GLU H 1 1
9 7560 1 1 35 GLU HA H -1.407 6.688 8.220 1.00 . A A . 9 GLU HA 1 1
9 7561 1 1 35 GLU HB2 H -3.911 7.545 8.363 1.00 . A A . 9 GLU HB2 1 1
9 7562 1 1 35 GLU HB3 H -4.063 6.321 7.092 1.00 . A A . 9 GLU HB3 1 1
9 7563 1 1 35 GLU HG2 H -3.514 4.564 8.557 1.00 . A A . 9 GLU HG2 1 1
9 7564 1 1 35 GLU HG3 H -3.173 5.699 9.874 1.00 . A A . 9 GLU HG3 1 1
9 7565 1 1 35 GLU N N -2.082 7.992 6.762 1.00 . A A . 9 GLU N 1 1
9 7566 1 1 35 GLU O O -2.428 5.972 5.216 1.00 . A A . 9 GLU O 1 1
9 7567 1 1 35 GLU OE1 O -6.034 4.907 8.663 1.00 . A A . 9 GLU OE1 1 1
9 7568 1 1 35 GLU OE2 O -5.600 6.217 10.344 1.00 . A A . 9 GLU OE2 1 1
9 7569 1 1 36 SER C C -2.167 2.764 5.672 1.00 . A A . 10 SER C 1 1
9 7570 1 1 36 SER CA C -1.042 3.770 5.635 1.00 . A A . 10 SER CA 1 1
9 7571 1 1 36 SER CB C 0.264 3.131 5.935 1.00 . A A . 10 SER CB 1 1
9 7572 1 1 36 SER H H -0.971 4.565 7.517 1.00 . A A . 10 SER H 1 1
9 7573 1 1 36 SER HA H -0.997 4.245 4.667 1.00 . A A . 10 SER HA 1 1
9 7574 1 1 36 SER HB2 H 0.156 2.772 6.946 1.00 . A A . 10 SER HB2 1 1
9 7575 1 1 36 SER HB3 H 0.430 2.369 5.187 1.00 . A A . 10 SER HB3 1 1
9 7576 1 1 36 SER HG H 1.964 3.820 6.622 1.00 . A A . 10 SER HG 1 1
9 7577 1 1 36 SER N N -1.291 4.734 6.613 1.00 . A A . 10 SER N 1 1
9 7578 1 1 36 SER O O -2.702 2.465 6.739 1.00 . A A . 10 SER O 1 1
9 7579 1 1 36 SER OG O 1.321 4.080 5.935 1.00 . A A . 10 SER OG 1 1
9 7580 1 1 37 CYS C C -3.436 0.299 3.440 1.00 . A A . 11 CYS C 1 1
9 7581 1 1 37 CYS CA C -3.663 1.364 4.508 1.00 . A A . 11 CYS CA 1 1
9 7582 1 1 37 CYS CB C -4.967 2.172 4.233 1.00 . A A . 11 CYS CB 1 1
9 7583 1 1 37 CYS H H -1.988 2.432 3.748 1.00 . A A . 11 CYS H 1 1
9 7584 1 1 37 CYS HA H -3.745 0.883 5.471 1.00 . A A . 11 CYS HA 1 1
9 7585 1 1 37 CYS HB2 H -5.845 1.678 4.614 1.00 . A A . 11 CYS HB2 1 1
9 7586 1 1 37 CYS HB3 H -4.881 3.140 4.709 1.00 . A A . 11 CYS HB3 1 1
9 7587 1 1 37 CYS N N -2.528 2.246 4.550 1.00 . A A . 11 CYS N 1 1
9 7588 1 1 37 CYS O O -2.356 0.237 2.833 1.00 . A A . 11 CYS O 1 1
9 7589 1 1 37 CYS SG S -5.295 2.547 2.497 1.00 . A A . 11 CYS SG 1 1
9 7590 1 1 38 ALA C C -5.592 -1.532 1.413 1.00 . A A . 12 ALA C 1 1
9 7591 1 1 38 ALA CA C -4.333 -1.563 2.231 1.00 . A A . 12 ALA CA 1 1
9 7592 1 1 38 ALA CB C -4.157 -2.921 2.888 1.00 . A A . 12 ALA CB 1 1
9 7593 1 1 38 ALA H H -5.263 -0.474 3.713 1.00 . A A . 12 ALA H 1 1
9 7594 1 1 38 ALA HA H -3.480 -1.366 1.599 1.00 . A A . 12 ALA HA 1 1
9 7595 1 1 38 ALA HB1 H -4.113 -3.690 2.131 1.00 . A A . 12 ALA HB1 1 1
9 7596 1 1 38 ALA HB2 H -4.998 -3.097 3.543 1.00 . A A . 12 ALA HB2 1 1
9 7597 1 1 38 ALA HB3 H -3.246 -2.924 3.466 1.00 . A A . 12 ALA HB3 1 1
9 7598 1 1 38 ALA N N -4.416 -0.542 3.223 1.00 . A A . 12 ALA N 1 1
9 7599 1 1 38 ALA O O -6.685 -1.611 1.968 1.00 . A A . 12 ALA O 1 1
9 7600 1 1 39 CYS C C -7.333 -2.625 -0.789 1.00 . A A . 13 CYS C 1 1
9 7601 1 1 39 CYS CA C -6.530 -1.331 -0.816 1.00 . A A . 13 CYS CA 1 1
9 7602 1 1 39 CYS CB C -5.982 -0.972 -2.194 1.00 . A A . 13 CYS CB 1 1
9 7603 1 1 39 CYS H H -4.535 -1.236 -0.248 1.00 . A A . 13 CYS H 1 1
9 7604 1 1 39 CYS HA H -7.262 -0.590 -0.537 1.00 . A A . 13 CYS HA 1 1
9 7605 1 1 39 CYS HB2 H -5.258 -1.717 -2.492 1.00 . A A . 13 CYS HB2 1 1
9 7606 1 1 39 CYS HB3 H -6.790 -0.963 -2.911 1.00 . A A . 13 CYS HB3 1 1
9 7607 1 1 39 CYS N N -5.433 -1.364 0.127 1.00 . A A . 13 CYS N 1 1
9 7608 1 1 39 CYS O O -6.805 -3.700 -0.461 1.00 . A A . 13 CYS O 1 1
9 7609 1 1 39 CYS SG S -5.167 0.694 -2.239 1.00 . A A . 13 CYS SG 1 1
9 7610 1 1 40 ASN C C -9.322 -4.586 -2.115 1.00 . A A . 14 ASN C 1 1
9 7611 1 1 40 ASN CA C -9.573 -3.594 -0.998 1.00 . A A . 14 ASN CA 1 1
9 7612 1 1 40 ASN CB C -11.013 -3.014 -1.083 1.00 . A A . 14 ASN CB 1 1
9 7613 1 1 40 ASN CG C -12.170 -3.960 -0.655 1.00 . A A . 14 ASN CG 1 1
9 7614 1 1 40 ASN H H -8.932 -1.672 -1.511 1.00 . A A . 14 ASN H 1 1
9 7615 1 1 40 ASN HA H -9.428 -4.051 -0.034 1.00 . A A . 14 ASN HA 1 1
9 7616 1 1 40 ASN HB2 H -11.065 -2.140 -0.453 1.00 . A A . 14 ASN HB2 1 1
9 7617 1 1 40 ASN HB3 H -11.188 -2.706 -2.104 1.00 . A A . 14 ASN HB3 1 1
9 7618 1 1 40 ASN HD21 H -11.217 -5.592 -1.253 1.00 . A A . 14 ASN HD21 1 1
9 7619 1 1 40 ASN HD22 H -12.790 -5.817 -0.560 1.00 . A A . 14 ASN HD22 1 1
9 7620 1 1 40 ASN N N -8.612 -2.509 -1.114 1.00 . A A . 14 ASN N 1 1
9 7621 1 1 40 ASN ND2 N -12.044 -5.251 -0.842 1.00 . A A . 14 ASN ND2 1 1
9 7622 1 1 40 ASN O O -9.706 -5.760 -2.040 1.00 . A A . 14 ASN O 1 1
9 7623 1 1 40 ASN OD1 O -13.187 -3.495 -0.160 1.00 . A A . 14 ASN OD1 1 1
9 7624 1 1 41 GLU C C -7.250 -5.861 -3.813 1.00 . A A . 15 GLU C 1 1
9 7625 1 1 41 GLU CA C -8.346 -4.903 -4.250 1.00 . A A . 15 GLU CA 1 1
9 7626 1 1 41 GLU CB C -7.834 -4.060 -5.427 1.00 . A A . 15 GLU CB 1 1
9 7627 1 1 41 GLU CD C -8.277 -1.639 -4.858 1.00 . A A . 15 GLU CD 1 1
9 7628 1 1 41 GLU CG C -8.642 -2.807 -5.758 1.00 . A A . 15 GLU CG 1 1
9 7629 1 1 41 GLU H H -8.490 -3.146 -3.175 1.00 . A A . 15 GLU H 1 1
9 7630 1 1 41 GLU HA H -9.264 -5.385 -4.525 1.00 . A A . 15 GLU HA 1 1
9 7631 1 1 41 GLU HB2 H -6.845 -3.729 -5.153 1.00 . A A . 15 GLU HB2 1 1
9 7632 1 1 41 GLU HB3 H -7.772 -4.682 -6.307 1.00 . A A . 15 GLU HB3 1 1
9 7633 1 1 41 GLU HG2 H -8.440 -2.530 -6.782 1.00 . A A . 15 GLU HG2 1 1
9 7634 1 1 41 GLU HG3 H -9.692 -3.027 -5.639 1.00 . A A . 15 GLU HG3 1 1
9 7635 1 1 41 GLU N N -8.697 -4.108 -3.148 1.00 . A A . 15 GLU N 1 1
9 7636 1 1 41 GLU O O -6.328 -5.449 -3.121 1.00 . A A . 15 GLU O 1 1
9 7637 1 1 41 GLU OE1 O -8.851 -1.515 -3.753 1.00 . A A . 15 GLU OE1 1 1
9 7638 1 1 41 GLU OE2 O -7.368 -0.892 -5.223 1.00 . A A . 15 GLU OE2 1 1
9 7639 1 1 42 THR C C -4.969 -7.676 -4.254 1.00 . A A . 16 THR C 1 1
9 7640 1 1 42 THR CA C -6.359 -8.123 -3.861 1.00 . A A . 16 THR CA 1 1
9 7641 1 1 42 THR CB C -6.683 -9.448 -4.580 1.00 . A A . 16 THR CB 1 1
9 7642 1 1 42 THR CG2 C -5.582 -10.483 -4.360 1.00 . A A . 16 THR CG2 1 1
9 7643 1 1 42 THR H H -8.123 -7.393 -4.739 1.00 . A A . 16 THR H 1 1
9 7644 1 1 42 THR HA H -6.375 -8.309 -2.798 1.00 . A A . 16 THR HA 1 1
9 7645 1 1 42 THR HB H -6.778 -9.240 -5.636 1.00 . A A . 16 THR HB 1 1
9 7646 1 1 42 THR HG1 H -8.432 -10.262 -4.865 1.00 . A A . 16 THR HG1 1 1
9 7647 1 1 42 THR HG21 H -5.550 -10.806 -3.326 1.00 . A A . 16 THR HG21 1 1
9 7648 1 1 42 THR HG22 H -4.646 -10.012 -4.645 1.00 . A A . 16 THR HG22 1 1
9 7649 1 1 42 THR HG23 H -5.769 -11.337 -4.996 1.00 . A A . 16 THR HG23 1 1
9 7650 1 1 42 THR N N -7.355 -7.116 -4.201 1.00 . A A . 16 THR N 1 1
9 7651 1 1 42 THR O O -4.056 -7.615 -3.432 1.00 . A A . 16 THR O 1 1
9 7652 1 1 42 THR OG1 O -7.944 -9.951 -4.095 1.00 . A A . 16 THR OG1 1 1
9 7653 1 1 43 ASP C C -3.042 -5.697 -5.388 1.00 . A A . 17 ASP C 1 1
9 7654 1 1 43 ASP CA C -3.617 -6.942 -6.069 1.00 . A A . 17 ASP CA 1 1
9 7655 1 1 43 ASP CB C -3.876 -6.631 -7.525 1.00 . A A . 17 ASP CB 1 1
9 7656 1 1 43 ASP CG C -4.777 -7.665 -8.175 1.00 . A A . 17 ASP CG 1 1
9 7657 1 1 43 ASP H H -5.635 -7.300 -6.072 1.00 . A A . 17 ASP H 1 1
9 7658 1 1 43 ASP HA H -3.010 -7.833 -5.997 1.00 . A A . 17 ASP HA 1 1
9 7659 1 1 43 ASP HB2 H -4.366 -5.668 -7.545 1.00 . A A . 17 ASP HB2 1 1
9 7660 1 1 43 ASP HB3 H -2.937 -6.578 -8.056 1.00 . A A . 17 ASP HB3 1 1
9 7661 1 1 43 ASP N N -4.856 -7.304 -5.467 1.00 . A A . 17 ASP N 1 1
9 7662 1 1 43 ASP O O -1.842 -5.627 -5.066 1.00 . A A . 17 ASP O 1 1
9 7663 1 1 43 ASP OD1 O -6.020 -7.620 -7.891 1.00 . A A . 17 ASP OD1 1 1
9 7664 1 1 43 ASP OD2 O -4.286 -8.520 -8.911 1.00 . A A . 17 ASP OD2 1 1
9 7665 1 1 44 ASN C C -3.344 -3.547 -3.037 1.00 . A A . 18 ASN C 1 1
9 7666 1 1 44 ASN CA C -3.489 -3.467 -4.529 1.00 . A A . 18 ASN CA 1 1
9 7667 1 1 44 ASN CB C -4.346 -2.260 -4.923 1.00 . A A . 18 ASN CB 1 1
9 7668 1 1 44 ASN CG C -4.257 -1.882 -6.385 1.00 . A A . 18 ASN CG 1 1
9 7669 1 1 44 ASN H H -4.862 -4.846 -5.335 1.00 . A A . 18 ASN H 1 1
9 7670 1 1 44 ASN HA H -2.500 -3.322 -4.922 1.00 . A A . 18 ASN HA 1 1
9 7671 1 1 44 ASN HB2 H -5.379 -2.460 -4.689 1.00 . A A . 18 ASN HB2 1 1
9 7672 1 1 44 ASN HB3 H -4.022 -1.412 -4.337 1.00 . A A . 18 ASN HB3 1 1
9 7673 1 1 44 ASN HD21 H -6.065 -1.090 -6.283 1.00 . A A . 18 ASN HD21 1 1
9 7674 1 1 44 ASN HD22 H -5.285 -1.009 -7.829 1.00 . A A . 18 ASN HD22 1 1
9 7675 1 1 44 ASN N N -3.916 -4.722 -5.121 1.00 . A A . 18 ASN N 1 1
9 7676 1 1 44 ASN ND2 N -5.296 -1.270 -6.888 1.00 . A A . 18 ASN ND2 1 1
9 7677 1 1 44 ASN O O -2.813 -2.641 -2.420 1.00 . A A . 18 ASN O 1 1
9 7678 1 1 44 ASN OD1 O -3.244 -2.113 -7.047 1.00 . A A . 18 ASN OD1 1 1
9 7679 1 1 45 SER C C -2.085 -5.140 -0.723 1.00 . A A . 19 SER C 1 1
9 7680 1 1 45 SER CA C -3.556 -4.815 -0.998 1.00 . A A . 19 SER CA 1 1
9 7681 1 1 45 SER CB C -4.508 -5.868 -0.378 1.00 . A A . 19 SER CB 1 1
9 7682 1 1 45 SER H H -4.213 -5.319 -2.997 1.00 . A A . 19 SER H 1 1
9 7683 1 1 45 SER HA H -3.751 -3.844 -0.565 1.00 . A A . 19 SER HA 1 1
9 7684 1 1 45 SER HB2 H -4.333 -5.924 0.687 1.00 . A A . 19 SER HB2 1 1
9 7685 1 1 45 SER HB3 H -5.531 -5.575 -0.562 1.00 . A A . 19 SER HB3 1 1
9 7686 1 1 45 SER HG H -4.220 -7.175 -1.849 1.00 . A A . 19 SER HG 1 1
9 7687 1 1 45 SER N N -3.753 -4.648 -2.442 1.00 . A A . 19 SER N 1 1
9 7688 1 1 45 SER O O -1.641 -5.263 0.441 1.00 . A A . 19 SER O 1 1
9 7689 1 1 45 SER OG O -4.305 -7.168 -0.885 1.00 . A A . 19 SER OG 1 1
9 7690 1 1 46 CYS C C 0.787 -4.257 -2.294 1.00 . A A . 20 CYS C 1 1
9 7691 1 1 46 CYS CA C 0.050 -5.494 -1.847 1.00 . A A . 20 CYS CA 1 1
9 7692 1 1 46 CYS CB C 0.356 -6.649 -2.753 1.00 . A A . 20 CYS CB 1 1
9 7693 1 1 46 CYS H H -1.832 -5.255 -2.676 1.00 . A A . 20 CYS H 1 1
9 7694 1 1 46 CYS HA H 0.371 -5.753 -0.850 1.00 . A A . 20 CYS HA 1 1
9 7695 1 1 46 CYS HB2 H -0.301 -6.589 -3.607 1.00 . A A . 20 CYS HB2 1 1
9 7696 1 1 46 CYS HB3 H 1.389 -6.622 -3.062 1.00 . A A . 20 CYS HB3 1 1
9 7697 1 1 46 CYS N N -1.361 -5.280 -1.816 1.00 . A A . 20 CYS N 1 1
9 7698 1 1 46 CYS O O 1.987 -4.294 -2.572 1.00 . A A . 20 CYS O 1 1
9 7699 1 1 46 CYS SG S 0.051 -8.198 -1.948 1.00 . A A . 20 CYS SG 1 1
9 7700 1 1 47 LYS C C 0.424 -1.028 -1.594 1.00 . A A . 21 LYS C 1 1
9 7701 1 1 47 LYS CA C 0.653 -1.919 -2.707 1.00 . A A . 21 LYS CA 1 1
9 7702 1 1 47 LYS CB C 0.091 -1.355 -4.005 1.00 . A A . 21 LYS CB 1 1
9 7703 1 1 47 LYS CD C 1.694 -2.733 -5.363 1.00 . A A . 21 LYS CD 1 1
9 7704 1 1 47 LYS CE C 1.844 -3.704 -6.518 1.00 . A A . 21 LYS CE 1 1
9 7705 1 1 47 LYS CG C 0.258 -2.270 -5.215 1.00 . A A . 21 LYS CG 1 1
9 7706 1 1 47 LYS H H -0.889 -3.139 -2.258 1.00 . A A . 21 LYS H 1 1
9 7707 1 1 47 LYS HA H 1.730 -1.858 -2.707 1.00 . A A . 21 LYS HA 1 1
9 7708 1 1 47 LYS HB2 H -0.968 -1.265 -3.818 1.00 . A A . 21 LYS HB2 1 1
9 7709 1 1 47 LYS HB3 H 0.522 -0.387 -4.213 1.00 . A A . 21 LYS HB3 1 1
9 7710 1 1 47 LYS HD2 H 2.343 -1.881 -5.498 1.00 . A A . 21 LYS HD2 1 1
9 7711 1 1 47 LYS HD3 H 1.923 -3.240 -4.436 1.00 . A A . 21 LYS HD3 1 1
9 7712 1 1 47 LYS HE2 H 1.174 -4.535 -6.361 1.00 . A A . 21 LYS HE2 1 1
9 7713 1 1 47 LYS HE3 H 1.574 -3.197 -7.433 1.00 . A A . 21 LYS HE3 1 1
9 7714 1 1 47 LYS HG2 H -0.371 -3.139 -5.087 1.00 . A A . 21 LYS HG2 1 1
9 7715 1 1 47 LYS HG3 H -0.037 -1.736 -6.107 1.00 . A A . 21 LYS HG3 1 1
9 7716 1 1 47 LYS HZ1 H 3.534 -4.756 -5.799 1.00 . A A . 21 LYS HZ1 1 1
9 7717 1 1 47 LYS HZ2 H 3.915 -3.472 -6.845 1.00 . A A . 21 LYS HZ2 1 1
9 7718 1 1 47 LYS HZ3 H 3.249 -4.921 -7.428 1.00 . A A . 21 LYS HZ3 1 1
9 7719 1 1 47 LYS N N 0.080 -3.170 -2.391 1.00 . A A . 21 LYS N 1 1
9 7720 1 1 47 LYS NZ N 3.232 -4.228 -6.646 1.00 . A A . 21 LYS NZ 1 1
9 7721 1 1 47 LYS O O -0.488 -1.219 -0.784 1.00 . A A . 21 LYS O 1 1
9 7722 1 1 48 VAL C C 0.159 1.780 -0.731 1.00 . A A . 22 VAL C 1 1
9 7723 1 1 48 VAL CA C 1.256 0.821 -0.494 1.00 . A A . 22 VAL CA 1 1
9 7724 1 1 48 VAL CB C 2.583 1.529 -0.382 1.00 . A A . 22 VAL CB 1 1
9 7725 1 1 48 VAL CG1 C 2.503 2.563 0.718 1.00 . A A . 22 VAL CG1 1 1
9 7726 1 1 48 VAL CG2 C 3.678 0.478 -0.140 1.00 . A A . 22 VAL CG2 1 1
9 7727 1 1 48 VAL H H 1.976 -0.042 -2.201 1.00 . A A . 22 VAL H 1 1
9 7728 1 1 48 VAL HA H 1.077 0.298 0.434 1.00 . A A . 22 VAL HA 1 1
9 7729 1 1 48 VAL HB H 2.799 2.062 -1.298 1.00 . A A . 22 VAL HB 1 1
9 7730 1 1 48 VAL HG11 H 3.445 3.080 0.830 1.00 . A A . 22 VAL HG11 1 1
9 7731 1 1 48 VAL HG12 H 2.194 2.076 1.630 1.00 . A A . 22 VAL HG12 1 1
9 7732 1 1 48 VAL HG13 H 1.731 3.257 0.409 1.00 . A A . 22 VAL HG13 1 1
9 7733 1 1 48 VAL HG21 H 3.527 -0.045 0.794 1.00 . A A . 22 VAL HG21 1 1
9 7734 1 1 48 VAL HG22 H 4.654 0.948 -0.143 1.00 . A A . 22 VAL HG22 1 1
9 7735 1 1 48 VAL HG23 H 3.597 -0.282 -0.913 1.00 . A A . 22 VAL HG23 1 1
9 7736 1 1 48 VAL N N 1.282 -0.109 -1.511 1.00 . A A . 22 VAL N 1 1
9 7737 1 1 48 VAL O O 0.190 2.550 -1.657 1.00 . A A . 22 VAL O 1 1
9 7738 1 1 49 CYS C C -1.891 3.493 1.186 1.00 . A A . 23 CYS C 1 1
9 7739 1 1 49 CYS CA C -1.940 2.526 -0.007 1.00 . A A . 23 CYS CA 1 1
9 7740 1 1 49 CYS CB C -3.254 1.750 -0.049 1.00 . A A . 23 CYS CB 1 1
9 7741 1 1 49 CYS H H -0.773 0.836 0.594 1.00 . A A . 23 CYS H 1 1
9 7742 1 1 49 CYS HA H -1.863 3.133 -0.897 1.00 . A A . 23 CYS HA 1 1
9 7743 1 1 49 CYS HB2 H -3.421 1.292 0.914 1.00 . A A . 23 CYS HB2 1 1
9 7744 1 1 49 CYS HB3 H -4.027 2.477 -0.251 1.00 . A A . 23 CYS HB3 1 1
9 7745 1 1 49 CYS N N -0.826 1.633 0.029 1.00 . A A . 23 CYS N 1 1
9 7746 1 1 49 CYS O O -1.234 3.225 2.207 1.00 . A A . 23 CYS O 1 1
9 7747 1 1 49 CYS SG S -3.338 0.450 -1.353 1.00 . A A . 23 CYS SG 1 1
9 7748 1 1 50 CYS C C -4.097 5.894 2.238 1.00 . A A . 24 CYS C 1 1
9 7749 1 1 50 CYS CA C -2.652 5.664 1.955 1.00 . A A . 24 CYS CA 1 1
9 7750 1 1 50 CYS CB C -1.993 6.902 1.318 1.00 . A A . 24 CYS CB 1 1
9 7751 1 1 50 CYS H H -3.190 4.674 0.271 1.00 . A A . 24 CYS H 1 1
9 7752 1 1 50 CYS HA H -2.132 5.396 2.862 1.00 . A A . 24 CYS HA 1 1
9 7753 1 1 50 CYS HB2 H -2.421 7.077 0.343 1.00 . A A . 24 CYS HB2 1 1
9 7754 1 1 50 CYS HB3 H -2.111 7.800 1.913 1.00 . A A . 24 CYS HB3 1 1
9 7755 1 1 50 CYS N N -2.592 4.573 1.045 1.00 . A A . 24 CYS N 1 1
9 7756 1 1 50 CYS O O -4.954 5.505 1.426 1.00 . A A . 24 CYS O 1 1
9 7757 1 1 50 CYS SG S -0.227 6.686 1.084 1.00 . A A . 24 CYS SG 1 1
9 7758 1 1 51 ARG C C -6.133 8.016 3.782 1.00 . A A . 25 ARG C 1 1
9 7759 1 1 51 ARG CA C -5.741 6.577 3.743 1.00 . A A . 25 ARG CA 1 1
9 7760 1 1 51 ARG CB C -5.867 5.875 5.081 1.00 . A A . 25 ARG CB 1 1
9 7761 1 1 51 ARG CD C -8.103 6.374 6.113 1.00 . A A . 25 ARG CD 1 1
9 7762 1 1 51 ARG CG C -7.249 5.353 5.394 1.00 . A A . 25 ARG CG 1 1
9 7763 1 1 51 ARG CZ C -7.834 7.804 8.134 1.00 . A A . 25 ARG CZ 1 1
9 7764 1 1 51 ARG H H -3.715 6.943 3.885 1.00 . A A . 25 ARG H 1 1
9 7765 1 1 51 ARG HA H -6.348 6.062 3.013 1.00 . A A . 25 ARG HA 1 1
9 7766 1 1 51 ARG HB2 H -5.153 5.069 5.121 1.00 . A A . 25 ARG HB2 1 1
9 7767 1 1 51 ARG HB3 H -5.605 6.603 5.833 1.00 . A A . 25 ARG HB3 1 1
9 7768 1 1 51 ARG HD2 H -8.133 7.279 5.525 1.00 . A A . 25 ARG HD2 1 1
9 7769 1 1 51 ARG HD3 H -9.100 5.972 6.218 1.00 . A A . 25 ARG HD3 1 1
9 7770 1 1 51 ARG HE H -7.023 5.975 7.859 1.00 . A A . 25 ARG HE 1 1
9 7771 1 1 51 ARG HG2 H -7.709 5.143 4.438 1.00 . A A . 25 ARG HG2 1 1
9 7772 1 1 51 ARG HG3 H -7.151 4.442 5.967 1.00 . A A . 25 ARG HG3 1 1
9 7773 1 1 51 ARG HH11 H -8.817 8.767 6.605 1.00 . A A . 25 ARG HH11 1 1
9 7774 1 1 51 ARG HH12 H -8.723 9.662 8.049 1.00 . A A . 25 ARG HH12 1 1
9 7775 1 1 51 ARG HH21 H -6.806 7.176 9.780 1.00 . A A . 25 ARG HH21 1 1
9 7776 1 1 51 ARG HH22 H -7.499 8.714 9.975 1.00 . A A . 25 ARG HH22 1 1
9 7777 1 1 51 ARG N N -4.398 6.499 3.331 1.00 . A A . 25 ARG N 1 1
9 7778 1 1 51 ARG NE N -7.582 6.692 7.444 1.00 . A A . 25 ARG NE 1 1
9 7779 1 1 51 ARG NH1 N -8.503 8.818 7.561 1.00 . A A . 25 ARG NH1 1 1
9 7780 1 1 51 ARG NH2 N -7.362 7.930 9.374 1.00 . A A . 25 ARG NH2 1 1
9 7781 1 1 51 ARG O O -5.490 8.830 4.452 1.00 . A A . 25 ARG O 1 1
9 7782 1 1 52 ASP C C -8.602 10.084 3.883 1.00 . A A . 26 ASP C 1 1
9 7783 1 1 52 ASP CA C -7.561 9.670 2.849 1.00 . A A . 26 ASP CA 1 1
9 7784 1 1 52 ASP CB C -8.102 9.836 1.398 1.00 . A A . 26 ASP CB 1 1
9 7785 1 1 52 ASP CG C -9.565 9.488 1.275 1.00 . A A . 26 ASP CG 1 1
9 7786 1 1 52 ASP H H -7.721 7.641 2.643 1.00 . A A . 26 ASP H 1 1
9 7787 1 1 52 ASP HA H -6.732 10.349 2.974 1.00 . A A . 26 ASP HA 1 1
9 7788 1 1 52 ASP HB2 H -7.965 10.857 1.076 1.00 . A A . 26 ASP HB2 1 1
9 7789 1 1 52 ASP HB3 H -7.535 9.178 0.746 1.00 . A A . 26 ASP HB3 1 1
9 7790 1 1 52 ASP N N -7.160 8.330 3.056 1.00 . A A . 26 ASP N 1 1
9 7791 1 1 52 ASP O O -8.886 9.369 4.862 1.00 . A A . 26 ASP O 1 1
9 7792 1 1 52 ASP OD1 O -9.914 8.334 1.445 1.00 . A A . 26 ASP OD1 1 1
9 7793 1 1 52 ASP OD2 O -10.376 10.414 1.128 1.00 . A A . 26 ASP OD2 1 1
9 7794 1 1 53 LEU C C -11.398 11.164 4.520 1.00 . A A . 27 LEU C 1 1
9 7795 1 1 53 LEU CA C -10.083 11.902 4.444 1.00 . A A . 27 LEU CA 1 1
9 7796 1 1 53 LEU CB C -10.338 13.294 3.873 1.00 . A A . 27 LEU CB 1 1
9 7797 1 1 53 LEU CD1 C -8.300 13.872 2.495 1.00 . A A . 27 LEU CD1 1 1
9 7798 1 1 53 LEU CD2 C -9.645 15.687 3.570 1.00 . A A . 27 LEU CD2 1 1
9 7799 1 1 53 LEU CG C -9.151 14.258 3.700 1.00 . A A . 27 LEU CG 1 1
9 7800 1 1 53 LEU H H -8.919 11.586 2.768 1.00 . A A . 27 LEU H 1 1
9 7801 1 1 53 LEU HA H -9.610 12.002 5.398 1.00 . A A . 27 LEU HA 1 1
9 7802 1 1 53 LEU HB2 H -10.656 13.066 2.866 1.00 . A A . 27 LEU HB2 1 1
9 7803 1 1 53 LEU HB3 H -11.136 13.781 4.414 1.00 . A A . 27 LEU HB3 1 1
9 7804 1 1 53 LEU HD11 H -7.527 14.607 2.325 1.00 . A A . 27 LEU HD11 1 1
9 7805 1 1 53 LEU HD12 H -8.943 13.768 1.633 1.00 . A A . 27 LEU HD12 1 1
9 7806 1 1 53 LEU HD13 H -7.851 12.910 2.694 1.00 . A A . 27 LEU HD13 1 1
9 7807 1 1 53 LEU HD21 H -10.186 15.962 4.463 1.00 . A A . 27 LEU HD21 1 1
9 7808 1 1 53 LEU HD22 H -10.300 15.759 2.715 1.00 . A A . 27 LEU HD22 1 1
9 7809 1 1 53 LEU HD23 H -8.802 16.349 3.439 1.00 . A A . 27 LEU HD23 1 1
9 7810 1 1 53 LEU HG H -8.523 14.192 4.574 1.00 . A A . 27 LEU HG 1 1
9 7811 1 1 53 LEU N N -9.151 11.205 3.630 1.00 . A A . 27 LEU N 1 1
9 7812 1 1 53 LEU O O -12.006 11.066 5.578 1.00 . A A . 27 LEU O 1 1
9 7813 1 1 54 SER C C -12.846 8.492 3.811 1.00 . A A . 28 SER C 1 1
9 7814 1 1 54 SER CA C -13.037 9.904 3.284 1.00 . A A . 28 SER CA 1 1
9 7815 1 1 54 SER CB C -13.532 9.896 1.819 1.00 . A A . 28 SER CB 1 1
9 7816 1 1 54 SER H H -11.230 10.667 2.597 1.00 . A A . 28 SER H 1 1
9 7817 1 1 54 SER HA H -13.736 10.450 3.892 1.00 . A A . 28 SER HA 1 1
9 7818 1 1 54 SER HB2 H -13.696 10.914 1.497 1.00 . A A . 28 SER HB2 1 1
9 7819 1 1 54 SER HB3 H -12.781 9.442 1.190 1.00 . A A . 28 SER HB3 1 1
9 7820 1 1 54 SER HG H -14.853 8.662 2.494 1.00 . A A . 28 SER HG 1 1
9 7821 1 1 54 SER N N -11.802 10.618 3.399 1.00 . A A . 28 SER N 1 1
9 7822 1 1 54 SER O O -13.795 7.693 3.900 1.00 . A A . 28 SER O 1 1
9 7823 1 1 54 SER OG O -14.755 9.173 1.683 1.00 . A A . 28 SER OG 1 1
9 7824 1 1 55 GLY C C -11.308 5.853 3.670 1.00 . A A . 29 GLY C 1 1
9 7825 1 1 55 GLY CA C -11.256 6.962 4.684 1.00 . A A . 29 GLY CA 1 1
9 7826 1 1 55 GLY H H -10.926 8.889 4.042 1.00 . A A . 29 GLY H 1 1
9 7827 1 1 55 GLY HA2 H -10.234 7.146 4.970 1.00 . A A . 29 GLY HA2 1 1
9 7828 1 1 55 GLY HA3 H -11.868 6.746 5.545 1.00 . A A . 29 GLY HA3 1 1
9 7829 1 1 55 GLY N N -11.618 8.201 4.153 1.00 . A A . 29 GLY N 1 1
9 7830 1 1 55 GLY O O -11.812 4.759 3.948 1.00 . A A . 29 GLY O 1 1
9 7831 1 1 56 ARG C C -9.309 4.851 1.297 1.00 . A A . 30 ARG C 1 1
9 7832 1 1 56 ARG CA C -10.781 5.200 1.415 1.00 . A A . 30 ARG CA 1 1
9 7833 1 1 56 ARG CB C -11.246 5.820 0.078 1.00 . A A . 30 ARG CB 1 1
9 7834 1 1 56 ARG CD C -13.797 5.791 0.453 1.00 . A A . 30 ARG CD 1 1
9 7835 1 1 56 ARG CG C -12.561 6.622 0.112 1.00 . A A . 30 ARG CG 1 1
9 7836 1 1 56 ARG CZ C -14.827 4.748 2.483 1.00 . A A . 30 ARG CZ 1 1
9 7837 1 1 56 ARG H H -10.621 7.077 2.235 1.00 . A A . 30 ARG H 1 1
9 7838 1 1 56 ARG HA H -11.369 4.323 1.641 1.00 . A A . 30 ARG HA 1 1
9 7839 1 1 56 ARG HB2 H -10.469 6.485 -0.272 1.00 . A A . 30 ARG HB2 1 1
9 7840 1 1 56 ARG HB3 H -11.356 5.022 -0.641 1.00 . A A . 30 ARG HB3 1 1
9 7841 1 1 56 ARG HD2 H -14.662 6.424 0.343 1.00 . A A . 30 ARG HD2 1 1
9 7842 1 1 56 ARG HD3 H -13.844 4.965 -0.239 1.00 . A A . 30 ARG HD3 1 1
9 7843 1 1 56 ARG HE H -12.914 5.339 2.276 1.00 . A A . 30 ARG HE 1 1
9 7844 1 1 56 ARG HG2 H -12.464 7.391 0.863 1.00 . A A . 30 ARG HG2 1 1
9 7845 1 1 56 ARG HG3 H -12.703 7.089 -0.853 1.00 . A A . 30 ARG HG3 1 1
9 7846 1 1 56 ARG HH11 H -16.174 5.024 0.975 1.00 . A A . 30 ARG HH11 1 1
9 7847 1 1 56 ARG HH12 H -16.838 4.299 2.368 1.00 . A A . 30 ARG HH12 1 1
9 7848 1 1 56 ARG HH21 H -13.735 4.381 4.148 1.00 . A A . 30 ARG HH21 1 1
9 7849 1 1 56 ARG HH22 H -15.372 3.915 4.299 1.00 . A A . 30 ARG HH22 1 1
9 7850 1 1 56 ARG N N -10.893 6.154 2.476 1.00 . A A . 30 ARG N 1 1
9 7851 1 1 56 ARG NE N -13.788 5.270 1.826 1.00 . A A . 30 ARG NE 1 1
9 7852 1 1 56 ARG NH1 N -16.036 4.681 1.906 1.00 . A A . 30 ARG NH1 1 1
9 7853 1 1 56 ARG NH2 N -14.650 4.310 3.730 1.00 . A A . 30 ARG NH2 1 1
9 7854 1 1 56 ARG O O -8.462 5.446 1.985 1.00 . A A . 30 ARG O 1 1
9 7855 1 1 57 CYS C C -7.191 4.054 -1.104 1.00 . A A . 31 CYS C 1 1
9 7856 1 1 57 CYS CA C -7.641 3.570 0.223 1.00 . A A . 31 CYS CA 1 1
9 7857 1 1 57 CYS CB C -7.374 2.088 0.405 1.00 . A A . 31 CYS CB 1 1
9 7858 1 1 57 CYS H H -9.688 3.440 -0.047 1.00 . A A . 31 CYS H 1 1
9 7859 1 1 57 CYS HA H -7.067 4.105 0.965 1.00 . A A . 31 CYS HA 1 1
9 7860 1 1 57 CYS HB2 H -8.230 1.528 0.055 1.00 . A A . 31 CYS HB2 1 1
9 7861 1 1 57 CYS HB3 H -6.499 1.807 -0.162 1.00 . A A . 31 CYS HB3 1 1
9 7862 1 1 57 CYS N N -9.001 3.915 0.463 1.00 . A A . 31 CYS N 1 1
9 7863 1 1 57 CYS O O -7.753 3.705 -2.136 1.00 . A A . 31 CYS O 1 1
9 7864 1 1 57 CYS SG S -7.084 1.647 2.135 1.00 . A A . 31 CYS SG 1 1
9 7865 1 1 58 VAL C C -4.213 4.951 -2.316 1.00 . A A . 32 VAL C 1 1
9 7866 1 1 58 VAL CA C -5.626 5.426 -2.211 1.00 . A A . 32 VAL CA 1 1
9 7867 1 1 58 VAL CB C -5.705 6.965 -2.329 1.00 . A A . 32 VAL CB 1 1
9 7868 1 1 58 VAL CG1 C -7.025 7.341 -2.956 1.00 . A A . 32 VAL CG1 1 1
9 7869 1 1 58 VAL CG2 C -5.547 7.645 -0.951 1.00 . A A . 32 VAL CG2 1 1
9 7870 1 1 58 VAL H H -5.849 5.203 -0.215 1.00 . A A . 32 VAL H 1 1
9 7871 1 1 58 VAL HA H -6.231 4.988 -2.978 1.00 . A A . 32 VAL HA 1 1
9 7872 1 1 58 VAL HB H -4.909 7.300 -2.978 1.00 . A A . 32 VAL HB 1 1
9 7873 1 1 58 VAL HG11 H -7.094 8.411 -3.083 1.00 . A A . 32 VAL HG11 1 1
9 7874 1 1 58 VAL HG12 H -7.835 6.982 -2.338 1.00 . A A . 32 VAL HG12 1 1
9 7875 1 1 58 VAL HG13 H -7.042 6.851 -3.921 1.00 . A A . 32 VAL HG13 1 1
9 7876 1 1 58 VAL HG21 H -4.737 7.140 -0.438 1.00 . A A . 32 VAL HG21 1 1
9 7877 1 1 58 VAL HG22 H -6.445 7.554 -0.351 1.00 . A A . 32 VAL HG22 1 1
9 7878 1 1 58 VAL HG23 H -5.308 8.690 -1.070 1.00 . A A . 32 VAL HG23 1 1
9 7879 1 1 58 VAL N N -6.223 4.905 -1.066 1.00 . A A . 32 VAL N 1 1
9 7880 1 1 58 VAL O O -3.488 5.011 -1.356 1.00 . A A . 32 VAL O 1 1
9 7881 1 1 59 PRO C C -1.434 5.068 -3.545 1.00 . A A . 33 PRO C 1 1
9 7882 1 1 59 PRO CA C -2.462 3.934 -3.677 1.00 . A A . 33 PRO CA 1 1
9 7883 1 1 59 PRO CB C -2.500 3.411 -5.126 1.00 . A A . 33 PRO CB 1 1
9 7884 1 1 59 PRO CD C -4.678 4.278 -4.650 1.00 . A A . 33 PRO CD 1 1
9 7885 1 1 59 PRO CG C -3.682 4.080 -5.754 1.00 . A A . 33 PRO CG 1 1
9 7886 1 1 59 PRO HA H -2.213 3.134 -2.996 1.00 . A A . 33 PRO HA 1 1
9 7887 1 1 59 PRO HB2 H -1.581 3.674 -5.630 1.00 . A A . 33 PRO HB2 1 1
9 7888 1 1 59 PRO HB3 H -2.645 2.341 -5.137 1.00 . A A . 33 PRO HB3 1 1
9 7889 1 1 59 PRO HD2 H -5.281 5.169 -4.794 1.00 . A A . 33 PRO HD2 1 1
9 7890 1 1 59 PRO HD3 H -5.313 3.411 -4.547 1.00 . A A . 33 PRO HD3 1 1
9 7891 1 1 59 PRO HG2 H -3.380 5.030 -6.170 1.00 . A A . 33 PRO HG2 1 1
9 7892 1 1 59 PRO HG3 H -4.111 3.449 -6.518 1.00 . A A . 33 PRO HG3 1 1
9 7893 1 1 59 PRO N N -3.826 4.428 -3.459 1.00 . A A . 33 PRO N 1 1
9 7894 1 1 59 PRO O O -1.611 6.135 -4.147 1.00 . A A . 33 PRO O 1 1
9 7895 1 1 60 TYR C C 1.403 6.054 -3.824 1.00 . A A . 34 TYR C 1 1
9 7896 1 1 60 TYR CA C 0.635 5.846 -2.577 1.00 . A A . 34 TYR CA 1 1
9 7897 1 1 60 TYR CB C 1.599 5.477 -1.442 1.00 . A A . 34 TYR CB 1 1
9 7898 1 1 60 TYR CD1 C 3.400 7.284 -1.098 1.00 . A A . 34 TYR CD1 1 1
9 7899 1 1 60 TYR CD2 C 4.025 5.271 -2.145 1.00 . A A . 34 TYR CD2 1 1
9 7900 1 1 60 TYR CE1 C 4.653 7.718 -1.191 1.00 . A A . 34 TYR CE1 1 1
9 7901 1 1 60 TYR CE2 C 5.286 5.739 -2.248 1.00 . A A . 34 TYR CE2 1 1
9 7902 1 1 60 TYR CG C 3.030 6.032 -1.569 1.00 . A A . 34 TYR CG 1 1
9 7903 1 1 60 TYR CZ C 5.601 6.953 -1.768 1.00 . A A . 34 TYR CZ 1 1
9 7904 1 1 60 TYR H H -0.259 4.009 -2.239 1.00 . A A . 34 TYR H 1 1
9 7905 1 1 60 TYR HA H 0.155 6.775 -2.308 1.00 . A A . 34 TYR HA 1 1
9 7906 1 1 60 TYR HB2 H 1.192 5.893 -0.534 1.00 . A A . 34 TYR HB2 1 1
9 7907 1 1 60 TYR HB3 H 1.654 4.402 -1.367 1.00 . A A . 34 TYR HB3 1 1
9 7908 1 1 60 TYR HD1 H 2.750 8.016 -0.651 1.00 . A A . 34 TYR HD1 1 1
9 7909 1 1 60 TYR HD2 H 3.829 4.291 -2.550 1.00 . A A . 34 TYR HD2 1 1
9 7910 1 1 60 TYR HE1 H 4.858 8.697 -0.801 1.00 . A A . 34 TYR HE1 1 1
9 7911 1 1 60 TYR HE2 H 6.021 5.113 -2.716 1.00 . A A . 34 TYR HE2 1 1
9 7912 1 1 60 TYR HH H 7.088 7.801 -0.985 1.00 . A A . 34 TYR HH 1 1
9 7913 1 1 60 TYR N N -0.392 4.855 -2.742 1.00 . A A . 34 TYR N 1 1
9 7914 1 1 60 TYR O O 1.708 5.113 -4.576 1.00 . A A . 34 TYR O 1 1
9 7915 1 1 60 TYR OH O 6.890 7.401 -1.837 1.00 . A A . 34 TYR OH 1 1
9 7916 1 1 61 VAL C C 3.041 8.935 -4.484 1.00 . A A . 35 VAL C 1 1
9 7917 1 1 61 VAL CA C 2.553 7.674 -5.029 1.00 . A A . 35 VAL CA 1 1
9 7918 1 1 61 VAL CB C 1.903 8.055 -6.357 1.00 . A A . 35 VAL CB 1 1
9 7919 1 1 61 VAL CG1 C 2.710 7.585 -7.513 1.00 . A A . 35 VAL CG1 1 1
9 7920 1 1 61 VAL CG2 C 0.431 7.699 -6.461 1.00 . A A . 35 VAL CG2 1 1
9 7921 1 1 61 VAL H H 1.321 8.021 -3.541 1.00 . A A . 35 VAL H 1 1
9 7922 1 1 61 VAL HA H 3.331 6.931 -5.143 1.00 . A A . 35 VAL HA 1 1
9 7923 1 1 61 VAL HB H 2.006 9.130 -6.363 1.00 . A A . 35 VAL HB 1 1
9 7924 1 1 61 VAL HG11 H 3.688 8.046 -7.421 1.00 . A A . 35 VAL HG11 1 1
9 7925 1 1 61 VAL HG12 H 2.251 7.903 -8.438 1.00 . A A . 35 VAL HG12 1 1
9 7926 1 1 61 VAL HG13 H 2.816 6.512 -7.488 1.00 . A A . 35 VAL HG13 1 1
9 7927 1 1 61 VAL HG21 H -0.027 8.076 -5.557 1.00 . A A . 35 VAL HG21 1 1
9 7928 1 1 61 VAL HG22 H 0.321 6.625 -6.478 1.00 . A A . 35 VAL HG22 1 1
9 7929 1 1 61 VAL HG23 H -0.016 8.148 -7.336 1.00 . A A . 35 VAL HG23 1 1
9 7930 1 1 61 VAL N N 1.686 7.272 -4.055 1.00 . A A . 35 VAL N 1 1
9 7931 1 1 61 VAL O O 2.238 9.731 -3.977 1.00 . A A . 35 VAL O 1 1
9 7932 1 1 62 ASP C C 5.178 11.068 -5.234 1.00 . A A . 36 ASP C 1 1
9 7933 1 1 62 ASP CA C 4.739 10.378 -4.094 1.00 . A A . 36 ASP CA 1 1
9 7934 1 1 62 ASP CB C 5.686 10.252 -2.937 1.00 . A A . 36 ASP CB 1 1
9 7935 1 1 62 ASP CG C 6.128 11.556 -2.325 1.00 . A A . 36 ASP CG 1 1
9 7936 1 1 62 ASP H H 4.910 8.506 -4.915 1.00 . A A . 36 ASP H 1 1
9 7937 1 1 62 ASP HA H 3.981 11.118 -3.886 1.00 . A A . 36 ASP HA 1 1
9 7938 1 1 62 ASP HB2 H 5.084 9.722 -2.208 1.00 . A A . 36 ASP HB2 1 1
9 7939 1 1 62 ASP HB3 H 6.538 9.676 -3.256 1.00 . A A . 36 ASP HB3 1 1
9 7940 1 1 62 ASP N N 4.267 9.148 -4.532 1.00 . A A . 36 ASP N 1 1
9 7941 1 1 62 ASP O O 5.408 10.460 -6.249 1.00 . A A . 36 ASP O 1 1
9 7942 1 1 62 ASP OD1 O 5.323 12.490 -2.300 1.00 . A A . 36 ASP OD1 1 1
9 7943 1 1 62 ASP OD2 O 7.289 11.625 -1.869 1.00 . A A . 36 ASP OD2 1 1
9 7944 1 1 63 ALA C C 5.931 13.085 -7.403 1.00 . A A . 37 ALA C 1 1
9 7945 1 1 63 ALA CA C 5.285 13.341 -6.006 1.00 . A A . 37 ALA CA 1 1
9 7946 1 1 63 ALA CB C 5.842 14.509 -5.320 1.00 . A A . 37 ALA CB 1 1
9 7947 1 1 63 ALA H H 5.311 12.491 -4.081 1.00 . A A . 37 ALA H 1 1
9 7948 1 1 63 ALA HA H 4.234 13.550 -6.112 1.00 . A A . 37 ALA HA 1 1
9 7949 1 1 63 ALA HB1 H 5.379 14.399 -4.347 1.00 . A A . 37 ALA HB1 1 1
9 7950 1 1 63 ALA HB2 H 5.561 15.427 -5.814 1.00 . A A . 37 ALA HB2 1 1
9 7951 1 1 63 ALA HB3 H 6.909 14.383 -5.224 1.00 . A A . 37 ALA HB3 1 1
9 7952 1 1 63 ALA N N 5.252 12.280 -5.047 1.00 . A A . 37 ALA N 1 1
9 7953 1 1 63 ALA O O 5.459 13.617 -8.408 1.00 . A A . 37 ALA O 1 1
9 7954 1 1 64 GLU C C 6.884 10.821 -9.384 1.00 . A A . 38 GLU C 1 1
9 7955 1 1 64 GLU CA C 7.633 11.934 -8.634 1.00 . A A . 38 GLU CA 1 1
9 7956 1 1 64 GLU CB C 9.002 11.385 -8.268 1.00 . A A . 38 GLU CB 1 1
9 7957 1 1 64 GLU CD C 9.612 11.705 -5.877 1.00 . A A . 38 GLU CD 1 1
9 7958 1 1 64 GLU CG C 9.825 12.201 -7.288 1.00 . A A . 38 GLU CG 1 1
9 7959 1 1 64 GLU H H 7.336 11.834 -6.678 1.00 . A A . 38 GLU H 1 1
9 7960 1 1 64 GLU HA H 7.765 12.850 -9.172 1.00 . A A . 38 GLU HA 1 1
9 7961 1 1 64 GLU HB2 H 8.690 10.537 -7.677 1.00 . A A . 38 GLU HB2 1 1
9 7962 1 1 64 GLU HB3 H 9.578 11.094 -9.133 1.00 . A A . 38 GLU HB3 1 1
9 7963 1 1 64 GLU HG2 H 10.873 12.117 -7.539 1.00 . A A . 38 GLU HG2 1 1
9 7964 1 1 64 GLU HG3 H 9.512 13.233 -7.341 1.00 . A A . 38 GLU HG3 1 1
9 7965 1 1 64 GLU N N 6.949 12.271 -7.463 1.00 . A A . 38 GLU N 1 1
9 7966 1 1 64 GLU O O 7.357 10.355 -10.418 1.00 . A A . 38 GLU O 1 1
9 7967 1 1 64 GLU OE1 O 8.442 11.490 -5.480 1.00 . A A . 38 GLU OE1 1 1
9 7968 1 1 64 GLU OE2 O 10.591 11.465 -5.147 1.00 . A A . 38 GLU OE2 1 1
9 7969 1 1 65 GLN C C 5.589 8.010 -8.914 1.00 . A A . 39 GLN C 1 1
9 7970 1 1 65 GLN CA C 4.923 9.327 -9.256 1.00 . A A . 39 GLN CA 1 1
9 7971 1 1 65 GLN CB C 4.575 9.517 -10.674 1.00 . A A . 39 GLN CB 1 1
9 7972 1 1 65 GLN CD C 3.429 11.033 -12.325 1.00 . A A . 39 GLN CD 1 1
9 7973 1 1 65 GLN CG C 3.653 10.692 -10.873 1.00 . A A . 39 GLN CG 1 1
9 7974 1 1 65 GLN H H 5.337 10.790 -8.016 1.00 . A A . 39 GLN H 1 1
9 7975 1 1 65 GLN HA H 4.026 9.399 -8.652 1.00 . A A . 39 GLN HA 1 1
9 7976 1 1 65 GLN HB2 H 5.543 9.828 -11.031 1.00 . A A . 39 GLN HB2 1 1
9 7977 1 1 65 GLN HB3 H 4.203 8.617 -11.134 1.00 . A A . 39 GLN HB3 1 1
9 7978 1 1 65 GLN HE21 H 4.989 12.226 -12.294 1.00 . A A . 39 GLN HE21 1 1
9 7979 1 1 65 GLN HE22 H 4.140 12.101 -13.805 1.00 . A A . 39 GLN HE22 1 1
9 7980 1 1 65 GLN HG2 H 2.706 10.460 -10.407 1.00 . A A . 39 GLN HG2 1 1
9 7981 1 1 65 GLN HG3 H 4.109 11.525 -10.355 1.00 . A A . 39 GLN HG3 1 1
9 7982 1 1 65 GLN N N 5.725 10.391 -8.813 1.00 . A A . 39 GLN N 1 1
9 7983 1 1 65 GLN NE2 N 4.274 11.875 -12.863 1.00 . A A . 39 GLN NE2 1 1
9 7984 1 1 65 GLN O O 5.409 6.990 -9.577 1.00 . A A . 39 GLN O 1 1
9 7985 1 1 65 GLN OE1 O 2.511 10.539 -12.961 1.00 . A A . 39 GLN OE1 1 1
9 7986 1 1 66 LYS C C 5.925 6.092 -6.430 1.00 . A A . 40 LYS C 1 1
9 7987 1 1 66 LYS CA C 6.905 6.883 -7.252 1.00 . A A . 40 LYS CA 1 1
9 7988 1 1 66 LYS CB C 8.119 7.225 -6.445 1.00 . A A . 40 LYS CB 1 1
9 7989 1 1 66 LYS CD C 9.300 8.117 -4.407 1.00 . A A . 40 LYS CD 1 1
9 7990 1 1 66 LYS CE C 9.235 8.899 -3.083 1.00 . A A . 40 LYS CE 1 1
9 7991 1 1 66 LYS CG C 7.939 8.007 -5.135 1.00 . A A . 40 LYS CG 1 1
9 7992 1 1 66 LYS H H 6.460 8.888 -7.325 1.00 . A A . 40 LYS H 1 1
9 7993 1 1 66 LYS HA H 7.216 6.270 -8.086 1.00 . A A . 40 LYS HA 1 1
9 7994 1 1 66 LYS HB2 H 8.581 6.279 -6.223 1.00 . A A . 40 LYS HB2 1 1
9 7995 1 1 66 LYS HB3 H 8.658 7.852 -7.134 1.00 . A A . 40 LYS HB3 1 1
9 7996 1 1 66 LYS HD2 H 9.657 7.121 -4.193 1.00 . A A . 40 LYS HD2 1 1
9 7997 1 1 66 LYS HD3 H 9.999 8.606 -5.069 1.00 . A A . 40 LYS HD3 1 1
9 7998 1 1 66 LYS HE2 H 8.405 8.529 -2.500 1.00 . A A . 40 LYS HE2 1 1
9 7999 1 1 66 LYS HE3 H 10.151 8.720 -2.539 1.00 . A A . 40 LYS HE3 1 1
9 8000 1 1 66 LYS HG2 H 7.553 8.992 -5.356 1.00 . A A . 40 LYS HG2 1 1
9 8001 1 1 66 LYS HG3 H 7.244 7.461 -4.515 1.00 . A A . 40 LYS HG3 1 1
9 8002 1 1 66 LYS HZ1 H 8.400 10.537 -4.056 1.00 . A A . 40 LYS HZ1 1 1
9 8003 1 1 66 LYS HZ2 H 9.928 10.818 -3.613 1.00 . A A . 40 LYS HZ2 1 1
9 8004 1 1 66 LYS HZ3 H 8.632 10.885 -2.481 1.00 . A A . 40 LYS HZ3 1 1
9 8005 1 1 66 LYS N N 6.306 8.040 -7.790 1.00 . A A . 40 LYS N 1 1
9 8006 1 1 66 LYS NZ N 9.061 10.346 -3.268 1.00 . A A . 40 LYS NZ 1 1
9 8007 1 1 66 LYS O O 5.190 6.641 -5.630 1.00 . A A . 40 LYS O 1 1
9 8008 1 1 67 ASN C C 5.845 2.851 -5.268 1.00 . A A . 41 ASN C 1 1
9 8009 1 1 67 ASN CA C 5.036 3.910 -5.992 1.00 . A A . 41 ASN CA 1 1
9 8010 1 1 67 ASN CB C 4.190 3.299 -7.098 1.00 . A A . 41 ASN CB 1 1
9 8011 1 1 67 ASN CG C 3.072 2.341 -6.651 1.00 . A A . 41 ASN CG 1 1
9 8012 1 1 67 ASN H H 6.652 4.436 -7.175 1.00 . A A . 41 ASN H 1 1
9 8013 1 1 67 ASN HA H 4.401 4.445 -5.302 1.00 . A A . 41 ASN HA 1 1
9 8014 1 1 67 ASN HB2 H 3.794 4.084 -7.722 1.00 . A A . 41 ASN HB2 1 1
9 8015 1 1 67 ASN HB3 H 4.943 2.746 -7.634 1.00 . A A . 41 ASN HB3 1 1
9 8016 1 1 67 ASN HD21 H 1.873 3.853 -6.203 1.00 . A A . 41 ASN HD21 1 1
9 8017 1 1 67 ASN HD22 H 1.233 2.276 -5.961 1.00 . A A . 41 ASN HD22 1 1
9 8018 1 1 67 ASN N N 5.954 4.823 -6.611 1.00 . A A . 41 ASN N 1 1
9 8019 1 1 67 ASN ND2 N 1.959 2.873 -6.233 1.00 . A A . 41 ASN ND2 1 1
9 8020 1 1 67 ASN O O 7.078 2.868 -5.333 1.00 . A A . 41 ASN O 1 1
9 8021 1 1 67 ASN OD1 O 3.253 1.127 -6.624 1.00 . A A . 41 ASN OD1 1 1
9 8022 1 1 68 LEU C C 4.975 -0.318 -3.688 1.00 . A A . 42 LEU C 1 1
9 8023 1 1 68 LEU CA C 5.800 0.935 -3.794 1.00 . A A . 42 LEU CA 1 1
9 8024 1 1 68 LEU CB C 5.903 1.446 -2.389 1.00 . A A . 42 LEU CB 1 1
9 8025 1 1 68 LEU CD1 C 6.378 3.154 -0.768 1.00 . A A . 42 LEU CD1 1 1
9 8026 1 1 68 LEU CD2 C 8.257 2.161 -2.060 1.00 . A A . 42 LEU CD2 1 1
9 8027 1 1 68 LEU CG C 6.801 2.594 -2.092 1.00 . A A . 42 LEU CG 1 1
9 8028 1 1 68 LEU H H 4.211 1.872 -4.822 1.00 . A A . 42 LEU H 1 1
9 8029 1 1 68 LEU HA H 6.798 0.719 -4.142 1.00 . A A . 42 LEU HA 1 1
9 8030 1 1 68 LEU HB2 H 4.908 1.741 -2.090 1.00 . A A . 42 LEU HB2 1 1
9 8031 1 1 68 LEU HB3 H 6.199 0.613 -1.768 1.00 . A A . 42 LEU HB3 1 1
9 8032 1 1 68 LEU HD11 H 6.155 2.350 -0.078 1.00 . A A . 42 LEU HD11 1 1
9 8033 1 1 68 LEU HD12 H 5.483 3.723 -0.998 1.00 . A A . 42 LEU HD12 1 1
9 8034 1 1 68 LEU HD13 H 7.140 3.815 -0.384 1.00 . A A . 42 LEU HD13 1 1
9 8035 1 1 68 LEU HD21 H 8.879 3.018 -1.846 1.00 . A A . 42 LEU HD21 1 1
9 8036 1 1 68 LEU HD22 H 8.530 1.748 -3.020 1.00 . A A . 42 LEU HD22 1 1
9 8037 1 1 68 LEU HD23 H 8.395 1.414 -1.292 1.00 . A A . 42 LEU HD23 1 1
9 8038 1 1 68 LEU HG H 6.664 3.341 -2.857 1.00 . A A . 42 LEU HG 1 1
9 8039 1 1 68 LEU N N 5.173 1.923 -4.643 1.00 . A A . 42 LEU N 1 1
9 8040 1 1 68 LEU O O 3.731 -0.293 -3.739 1.00 . A A . 42 LEU O 1 1
9 8041 1 1 69 PHE C C 5.143 -2.772 -1.687 1.00 . A A . 43 PHE C 1 1
9 8042 1 1 69 PHE CA C 5.153 -2.628 -3.219 1.00 . A A . 43 PHE CA 1 1
9 8043 1 1 69 PHE CB C 6.077 -3.662 -3.858 1.00 . A A . 43 PHE CB 1 1
9 8044 1 1 69 PHE CD1 C 8.475 -2.833 -3.730 1.00 . A A . 43 PHE CD1 1 1
9 8045 1 1 69 PHE CD2 C 7.847 -4.658 -2.331 1.00 . A A . 43 PHE CD2 1 1
9 8046 1 1 69 PHE CE1 C 9.760 -2.886 -3.224 1.00 . A A . 43 PHE CE1 1 1
9 8047 1 1 69 PHE CE2 C 9.129 -4.714 -1.822 1.00 . A A . 43 PHE CE2 1 1
9 8048 1 1 69 PHE CG C 7.498 -3.718 -3.290 1.00 . A A . 43 PHE CG 1 1
9 8049 1 1 69 PHE CZ C 10.086 -3.827 -2.270 1.00 . A A . 43 PHE CZ 1 1
9 8050 1 1 69 PHE H H 6.630 -1.425 -3.673 1.00 . A A . 43 PHE H 1 1
9 8051 1 1 69 PHE HA H 4.186 -2.698 -3.676 1.00 . A A . 43 PHE HA 1 1
9 8052 1 1 69 PHE HB2 H 5.650 -4.651 -3.892 1.00 . A A . 43 PHE HB2 1 1
9 8053 1 1 69 PHE HB3 H 6.186 -3.251 -4.850 1.00 . A A . 43 PHE HB3 1 1
9 8054 1 1 69 PHE HD1 H 8.224 -2.094 -4.476 1.00 . A A . 43 PHE HD1 1 1
9 8055 1 1 69 PHE HD2 H 7.100 -5.353 -1.979 1.00 . A A . 43 PHE HD2 1 1
9 8056 1 1 69 PHE HE1 H 10.509 -2.192 -3.577 1.00 . A A . 43 PHE HE1 1 1
9 8057 1 1 69 PHE HE2 H 9.382 -5.451 -1.075 1.00 . A A . 43 PHE HE2 1 1
9 8058 1 1 69 PHE HZ H 11.090 -3.870 -1.874 1.00 . A A . 43 PHE HZ 1 1
9 8059 1 1 69 PHE N N 5.670 -1.390 -3.533 1.00 . A A . 43 PHE N 1 1
9 8060 1 1 69 PHE O O 5.972 -2.157 -1.004 1.00 . A A . 43 PHE O 1 1
9 8061 1 1 70 LEU C C 5.097 -5.031 0.445 1.00 . A A . 44 LEU C 1 1
9 8062 1 1 70 LEU CA C 4.201 -3.819 0.204 1.00 . A A . 44 LEU CA 1 1
9 8063 1 1 70 LEU CB C 2.794 -4.051 0.770 1.00 . A A . 44 LEU CB 1 1
9 8064 1 1 70 LEU CD1 C 0.581 -3.174 1.510 1.00 . A A . 44 LEU CD1 1 1
9 8065 1 1 70 LEU CD2 C 2.643 -2.021 2.237 1.00 . A A . 44 LEU CD2 1 1
9 8066 1 1 70 LEU CG C 1.983 -2.794 1.100 1.00 . A A . 44 LEU CG 1 1
9 8067 1 1 70 LEU H H 3.442 -3.825 -1.672 1.00 . A A . 44 LEU H 1 1
9 8068 1 1 70 LEU HA H 4.576 -2.885 0.580 1.00 . A A . 44 LEU HA 1 1
9 8069 1 1 70 LEU HB2 H 2.236 -4.629 0.048 1.00 . A A . 44 LEU HB2 1 1
9 8070 1 1 70 LEU HB3 H 2.888 -4.636 1.671 1.00 . A A . 44 LEU HB3 1 1
9 8071 1 1 70 LEU HD11 H 0.021 -2.283 1.750 1.00 . A A . 44 LEU HD11 1 1
9 8072 1 1 70 LEU HD12 H 0.635 -3.814 2.375 1.00 . A A . 44 LEU HD12 1 1
9 8073 1 1 70 LEU HD13 H 0.098 -3.700 0.701 1.00 . A A . 44 LEU HD13 1 1
9 8074 1 1 70 LEU HD21 H 2.663 -2.639 3.124 1.00 . A A . 44 LEU HD21 1 1
9 8075 1 1 70 LEU HD22 H 2.071 -1.129 2.443 1.00 . A A . 44 LEU HD22 1 1
9 8076 1 1 70 LEU HD23 H 3.653 -1.748 1.971 1.00 . A A . 44 LEU HD23 1 1
9 8077 1 1 70 LEU HG H 1.932 -2.147 0.237 1.00 . A A . 44 LEU HG 1 1
9 8078 1 1 70 LEU N N 4.196 -3.494 -1.158 1.00 . A A . 44 LEU N 1 1
9 8079 1 1 70 LEU O O 5.613 -5.630 -0.500 1.00 . A A . 44 LEU O 1 1
9 8080 1 1 71 ARG C C 5.574 -7.847 1.559 1.00 . A A . 45 ARG C 1 1
9 8081 1 1 71 ARG CA C 6.117 -6.493 2.079 1.00 . A A . 45 ARG CA 1 1
9 8082 1 1 71 ARG CB C 6.162 -6.596 3.577 1.00 . A A . 45 ARG CB 1 1
9 8083 1 1 71 ARG CD C 7.308 -7.497 5.614 1.00 . A A . 45 ARG CD 1 1
9 8084 1 1 71 ARG CG C 7.491 -7.073 4.168 1.00 . A A . 45 ARG CG 1 1
9 8085 1 1 71 ARG CZ C 8.711 -9.369 6.516 1.00 . A A . 45 ARG CZ 1 1
9 8086 1 1 71 ARG H H 4.829 -4.859 2.387 1.00 . A A . 45 ARG H 1 1
9 8087 1 1 71 ARG HA H 7.114 -6.302 1.719 1.00 . A A . 45 ARG HA 1 1
9 8088 1 1 71 ARG HB2 H 5.817 -5.676 4.021 1.00 . A A . 45 ARG HB2 1 1
9 8089 1 1 71 ARG HB3 H 5.459 -7.396 3.750 1.00 . A A . 45 ARG HB3 1 1
9 8090 1 1 71 ARG HD2 H 7.015 -6.633 6.193 1.00 . A A . 45 ARG HD2 1 1
9 8091 1 1 71 ARG HD3 H 6.525 -8.240 5.662 1.00 . A A . 45 ARG HD3 1 1
9 8092 1 1 71 ARG HE H 9.223 -7.389 6.398 1.00 . A A . 45 ARG HE 1 1
9 8093 1 1 71 ARG HG2 H 7.877 -7.909 3.606 1.00 . A A . 45 ARG HG2 1 1
9 8094 1 1 71 ARG HG3 H 8.200 -6.259 4.134 1.00 . A A . 45 ARG HG3 1 1
9 8095 1 1 71 ARG HH11 H 7.008 -10.081 5.561 1.00 . A A . 45 ARG HH11 1 1
9 8096 1 1 71 ARG HH12 H 7.909 -11.269 6.334 1.00 . A A . 45 ARG HH12 1 1
9 8097 1 1 71 ARG HH21 H 10.517 -9.102 7.472 1.00 . A A . 45 ARG HH21 1 1
9 8098 1 1 71 ARG HH22 H 9.965 -10.707 7.445 1.00 . A A . 45 ARG HH22 1 1
9 8099 1 1 71 ARG N N 5.270 -5.386 1.695 1.00 . A A . 45 ARG N 1 1
9 8100 1 1 71 ARG NE N 8.537 -8.062 6.196 1.00 . A A . 45 ARG NE 1 1
9 8101 1 1 71 ARG NH1 N 7.821 -10.296 6.112 1.00 . A A . 45 ARG NH1 1 1
9 8102 1 1 71 ARG NH2 N 9.806 -9.750 7.188 1.00 . A A . 45 ARG NH2 1 1
9 8103 1 1 71 ARG O O 4.433 -7.979 1.136 1.00 . A A . 45 ARG O 1 1
9 8104 1 1 72 LYS C C 5.665 -10.973 2.575 1.00 . A A . 46 LYS C 1 1
9 8105 1 1 72 LYS CA C 6.140 -10.203 1.355 1.00 . A A . 46 LYS CA 1 1
9 8106 1 1 72 LYS CB C 7.462 -10.793 0.809 1.00 . A A . 46 LYS CB 1 1
9 8107 1 1 72 LYS CD C 6.505 -12.685 -0.632 1.00 . A A . 46 LYS CD 1 1
9 8108 1 1 72 LYS CE C 6.685 -14.159 -0.996 1.00 . A A . 46 LYS CE 1 1
9 8109 1 1 72 LYS CG C 7.472 -12.295 0.480 1.00 . A A . 46 LYS CG 1 1
9 8110 1 1 72 LYS H H 7.173 -8.621 2.286 1.00 . A A . 46 LYS H 1 1
9 8111 1 1 72 LYS HA H 5.388 -10.219 0.581 1.00 . A A . 46 LYS HA 1 1
9 8112 1 1 72 LYS HB2 H 7.717 -10.266 -0.098 1.00 . A A . 46 LYS HB2 1 1
9 8113 1 1 72 LYS HB3 H 8.238 -10.603 1.536 1.00 . A A . 46 LYS HB3 1 1
9 8114 1 1 72 LYS HD2 H 5.492 -12.523 -0.293 1.00 . A A . 46 LYS HD2 1 1
9 8115 1 1 72 LYS HD3 H 6.701 -12.079 -1.505 1.00 . A A . 46 LYS HD3 1 1
9 8116 1 1 72 LYS HE2 H 7.693 -14.308 -1.354 1.00 . A A . 46 LYS HE2 1 1
9 8117 1 1 72 LYS HE3 H 6.534 -14.753 -0.105 1.00 . A A . 46 LYS HE3 1 1
9 8118 1 1 72 LYS HG2 H 8.469 -12.575 0.174 1.00 . A A . 46 LYS HG2 1 1
9 8119 1 1 72 LYS HG3 H 7.215 -12.839 1.377 1.00 . A A . 46 LYS HG3 1 1
9 8120 1 1 72 LYS HZ1 H 5.743 -13.990 -2.882 1.00 . A A . 46 LYS HZ1 1 1
9 8121 1 1 72 LYS HZ2 H 4.765 -14.617 -1.672 1.00 . A A . 46 LYS HZ2 1 1
9 8122 1 1 72 LYS HZ3 H 5.903 -15.587 -2.338 1.00 . A A . 46 LYS HZ3 1 1
9 8123 1 1 72 LYS N N 6.382 -8.838 1.762 1.00 . A A . 46 LYS N 1 1
9 8124 1 1 72 LYS NZ N 5.748 -14.605 -2.036 1.00 . A A . 46 LYS NZ 1 1
9 8125 1 1 72 LYS O O 6.223 -10.800 3.680 1.00 . A A . 46 LYS O 1 1
9 8126 1 1 73 GLY C C 3.213 -11.668 4.367 1.00 . A A . 47 GLY C 1 1
9 8127 1 1 73 GLY CA C 4.057 -12.540 3.481 1.00 . A A . 47 GLY CA 1 1
9 8128 1 1 73 GLY H H 4.202 -11.806 1.504 1.00 . A A . 47 GLY H 1 1
9 8129 1 1 73 GLY HA2 H 3.434 -13.319 3.063 1.00 . A A . 47 GLY HA2 1 1
9 8130 1 1 73 GLY HA3 H 4.850 -12.979 4.066 1.00 . A A . 47 GLY HA3 1 1
9 8131 1 1 73 GLY N N 4.622 -11.762 2.396 1.00 . A A . 47 GLY N 1 1
9 8132 1 1 73 GLY O O 2.951 -11.988 5.515 1.00 . A A . 47 GLY O 1 1
9 8133 1 1 74 LYS C C 0.513 -9.968 4.358 1.00 . A A . 48 LYS C 1 1
9 8134 1 1 74 LYS CA C 2.000 -9.596 4.534 1.00 . A A . 48 LYS CA 1 1
9 8135 1 1 74 LYS CB C 2.384 -8.182 3.993 1.00 . A A . 48 LYS CB 1 1
9 8136 1 1 74 LYS CD C 0.260 -6.888 3.535 1.00 . A A . 48 LYS CD 1 1
9 8137 1 1 74 LYS CE C -0.641 -5.744 3.950 1.00 . A A . 48 LYS CE 1 1
9 8138 1 1 74 LYS CG C 1.512 -6.983 4.395 1.00 . A A . 48 LYS CG 1 1
9 8139 1 1 74 LYS H H 3.067 -10.354 2.888 1.00 . A A . 48 LYS H 1 1
9 8140 1 1 74 LYS HA H 2.264 -9.657 5.579 1.00 . A A . 48 LYS HA 1 1
9 8141 1 1 74 LYS HB2 H 3.388 -7.977 4.333 1.00 . A A . 48 LYS HB2 1 1
9 8142 1 1 74 LYS HB3 H 2.416 -8.264 2.918 1.00 . A A . 48 LYS HB3 1 1
9 8143 1 1 74 LYS HD2 H 0.553 -6.739 2.506 1.00 . A A . 48 LYS HD2 1 1
9 8144 1 1 74 LYS HD3 H -0.287 -7.816 3.620 1.00 . A A . 48 LYS HD3 1 1
9 8145 1 1 74 LYS HE2 H -0.914 -5.889 4.985 1.00 . A A . 48 LYS HE2 1 1
9 8146 1 1 74 LYS HE3 H -0.121 -4.805 3.848 1.00 . A A . 48 LYS HE3 1 1
9 8147 1 1 74 LYS HG2 H 1.217 -7.093 5.428 1.00 . A A . 48 LYS HG2 1 1
9 8148 1 1 74 LYS HG3 H 2.090 -6.078 4.280 1.00 . A A . 48 LYS HG3 1 1
9 8149 1 1 74 LYS HZ1 H -2.495 -4.936 3.397 1.00 . A A . 48 LYS HZ1 1 1
9 8150 1 1 74 LYS HZ2 H -2.381 -6.621 3.301 1.00 . A A . 48 LYS HZ2 1 1
9 8151 1 1 74 LYS HZ3 H -1.650 -5.646 2.113 1.00 . A A . 48 LYS HZ3 1 1
9 8152 1 1 74 LYS N N 2.811 -10.546 3.821 1.00 . A A . 48 LYS N 1 1
9 8153 1 1 74 LYS NZ N -1.875 -5.725 3.132 1.00 . A A . 48 LYS NZ 1 1
9 8154 1 1 74 LYS O O 0.125 -10.344 3.293 1.00 . A A . 48 LYS O 1 1
9 8155 1 1 75 PRO C C -2.482 -9.333 4.277 1.00 . A A . 49 PRO C 1 1
9 8156 1 1 75 PRO CA C -1.755 -10.251 5.285 1.00 . A A . 49 PRO CA 1 1
9 8157 1 1 75 PRO CB C -2.297 -10.017 6.700 1.00 . A A . 49 PRO CB 1 1
9 8158 1 1 75 PRO CD C 0.059 -9.617 6.802 1.00 . A A . 49 PRO CD 1 1
9 8159 1 1 75 PRO CG C -1.109 -10.134 7.592 1.00 . A A . 49 PRO CG 1 1
9 8160 1 1 75 PRO HA H -1.901 -11.282 4.998 1.00 . A A . 49 PRO HA 1 1
9 8161 1 1 75 PRO HB2 H -2.740 -9.032 6.756 1.00 . A A . 49 PRO HB2 1 1
9 8162 1 1 75 PRO HB3 H -3.021 -10.775 6.960 1.00 . A A . 49 PRO HB3 1 1
9 8163 1 1 75 PRO HD2 H 0.177 -8.553 6.948 1.00 . A A . 49 PRO HD2 1 1
9 8164 1 1 75 PRO HD3 H 0.958 -10.144 7.086 1.00 . A A . 49 PRO HD3 1 1
9 8165 1 1 75 PRO HG2 H -1.263 -9.542 8.484 1.00 . A A . 49 PRO HG2 1 1
9 8166 1 1 75 PRO HG3 H -0.940 -11.168 7.849 1.00 . A A . 49 PRO HG3 1 1
9 8167 1 1 75 PRO N N -0.316 -9.924 5.409 1.00 . A A . 49 PRO N 1 1
9 8168 1 1 75 PRO O O -2.547 -8.099 4.456 1.00 . A A . 49 PRO O 1 1
9 8169 1 1 76 CYS C C -5.153 -9.598 2.253 1.00 . A A . 50 CYS C 1 1
9 8170 1 1 76 CYS CA C -3.692 -9.167 2.230 1.00 . A A . 50 CYS CA 1 1
9 8171 1 1 76 CYS CB C -3.065 -9.342 0.837 1.00 . A A . 50 CYS CB 1 1
9 8172 1 1 76 CYS H H -2.898 -10.874 3.087 1.00 . A A . 50 CYS H 1 1
9 8173 1 1 76 CYS HA H -3.611 -8.139 2.536 1.00 . A A . 50 CYS HA 1 1
9 8174 1 1 76 CYS HB2 H -3.543 -8.642 0.166 1.00 . A A . 50 CYS HB2 1 1
9 8175 1 1 76 CYS HB3 H -2.018 -9.090 0.897 1.00 . A A . 50 CYS HB3 1 1
9 8176 1 1 76 CYS N N -2.981 -9.905 3.219 1.00 . A A . 50 CYS N 1 1
9 8177 1 1 76 CYS O O -5.613 -10.118 3.264 1.00 . A A . 50 CYS O 1 1
9 8178 1 1 76 CYS SG S -3.213 -10.998 0.104 1.00 . A A . 50 CYS SG 1 1
9 8179 1 1 77 THR C C -7.529 -11.170 1.203 1.00 . A A . 51 THR C 1 1
9 8180 1 1 77 THR CA C -7.265 -9.682 1.057 1.00 . A A . 51 THR CA 1 1
9 8181 1 1 77 THR CB C -7.746 -9.250 -0.341 1.00 . A A . 51 THR CB 1 1
9 8182 1 1 77 THR CG2 C -7.771 -7.764 -0.444 1.00 . A A . 51 THR CG2 1 1
9 8183 1 1 77 THR H H -5.457 -8.959 0.373 1.00 . A A . 51 THR H 1 1
9 8184 1 1 77 THR HA H -7.832 -9.119 1.782 1.00 . A A . 51 THR HA 1 1
9 8185 1 1 77 THR HB H -8.724 -9.658 -0.551 1.00 . A A . 51 THR HB 1 1
9 8186 1 1 77 THR HG1 H -7.312 -9.829 -2.172 1.00 . A A . 51 THR HG1 1 1
9 8187 1 1 77 THR HG21 H -8.094 -7.479 -1.432 1.00 . A A . 51 THR HG21 1 1
9 8188 1 1 77 THR HG22 H -6.752 -7.437 -0.294 1.00 . A A . 51 THR HG22 1 1
9 8189 1 1 77 THR HG23 H -8.420 -7.351 0.313 1.00 . A A . 51 THR HG23 1 1
9 8190 1 1 77 THR N N -5.863 -9.360 1.172 1.00 . A A . 51 THR N 1 1
9 8191 1 1 77 THR O O -8.273 -11.618 2.067 1.00 . A A . 51 THR O 1 1
9 8192 1 1 77 THR OG1 O -6.831 -9.760 -1.336 1.00 . A A . 51 THR OG1 1 1
9 8193 1 1 78 VAL C C -6.172 -14.196 0.954 1.00 . A A . 52 VAL C 1 1
9 8194 1 1 78 VAL CA C -7.159 -13.306 0.198 1.00 . A A . 52 VAL CA 1 1
9 8195 1 1 78 VAL CB C -7.243 -13.699 -1.296 1.00 . A A . 52 VAL CB 1 1
9 8196 1 1 78 VAL CG1 C -8.398 -12.949 -1.959 1.00 . A A . 52 VAL CG1 1 1
9 8197 1 1 78 VAL CG2 C -5.935 -13.397 -2.027 1.00 . A A . 52 VAL CG2 1 1
9 8198 1 1 78 VAL H H -6.315 -11.405 -0.269 1.00 . A A . 52 VAL H 1 1
9 8199 1 1 78 VAL HA H -8.134 -13.485 0.623 1.00 . A A . 52 VAL HA 1 1
9 8200 1 1 78 VAL HB H -7.440 -14.757 -1.351 1.00 . A A . 52 VAL HB 1 1
9 8201 1 1 78 VAL HG11 H -8.285 -11.886 -1.778 1.00 . A A . 52 VAL HG11 1 1
9 8202 1 1 78 VAL HG12 H -9.337 -13.286 -1.546 1.00 . A A . 52 VAL HG12 1 1
9 8203 1 1 78 VAL HG13 H -8.382 -13.132 -3.023 1.00 . A A . 52 VAL HG13 1 1
9 8204 1 1 78 VAL HG21 H -5.117 -13.799 -1.442 1.00 . A A . 52 VAL HG21 1 1
9 8205 1 1 78 VAL HG22 H -5.781 -12.330 -2.148 1.00 . A A . 52 VAL HG22 1 1
9 8206 1 1 78 VAL HG23 H -5.926 -13.859 -3.003 1.00 . A A . 52 VAL HG23 1 1
9 8207 1 1 78 VAL N N -6.917 -11.898 0.333 1.00 . A A . 52 VAL N 1 1
9 8208 1 1 78 VAL O O -6.461 -15.362 1.191 1.00 . A A . 52 VAL O 1 1
9 8209 1 1 79 GLY C C -2.802 -13.689 2.302 1.00 . A A . 53 GLY C 1 1
9 8210 1 1 79 GLY CA C -4.078 -14.439 2.039 1.00 . A A . 53 GLY CA 1 1
9 8211 1 1 79 GLY H H -4.856 -12.712 1.197 1.00 . A A . 53 GLY H 1 1
9 8212 1 1 79 GLY HA2 H -4.519 -14.725 2.980 1.00 . A A . 53 GLY HA2 1 1
9 8213 1 1 79 GLY HA3 H -3.871 -15.310 1.440 1.00 . A A . 53 GLY HA3 1 1
9 8214 1 1 79 GLY N N -5.047 -13.653 1.349 1.00 . A A . 53 GLY N 1 1
9 8215 1 1 79 GLY O O -2.809 -12.646 2.984 1.00 . A A . 53 GLY O 1 1
9 8216 1 1 80 PHE C C -0.103 -12.700 0.776 1.00 . A A . 54 PHE C 1 1
9 8217 1 1 80 PHE CA C -0.427 -13.566 1.953 1.00 . A A . 54 PHE CA 1 1
9 8218 1 1 80 PHE CB C 0.684 -14.597 2.179 1.00 . A A . 54 PHE CB 1 1
9 8219 1 1 80 PHE CD1 C 0.918 -14.941 4.651 1.00 . A A . 54 PHE CD1 1 1
9 8220 1 1 80 PHE CD2 C -0.089 -16.675 3.360 1.00 . A A . 54 PHE CD2 1 1
9 8221 1 1 80 PHE CE1 C 0.752 -15.694 5.797 1.00 . A A . 54 PHE CE1 1 1
9 8222 1 1 80 PHE CE2 C -0.258 -17.433 4.501 1.00 . A A . 54 PHE CE2 1 1
9 8223 1 1 80 PHE CG C 0.500 -15.422 3.421 1.00 . A A . 54 PHE CG 1 1
9 8224 1 1 80 PHE CZ C 0.163 -16.941 5.722 1.00 . A A . 54 PHE CZ 1 1
9 8225 1 1 80 PHE H H -1.802 -14.977 1.176 1.00 . A A . 54 PHE H 1 1
9 8226 1 1 80 PHE HA H -0.500 -12.932 2.823 1.00 . A A . 54 PHE HA 1 1
9 8227 1 1 80 PHE HB2 H 0.730 -15.267 1.334 1.00 . A A . 54 PHE HB2 1 1
9 8228 1 1 80 PHE HB3 H 1.623 -14.066 2.267 1.00 . A A . 54 PHE HB3 1 1
9 8229 1 1 80 PHE HD1 H 1.376 -13.966 4.709 1.00 . A A . 54 PHE HD1 1 1
9 8230 1 1 80 PHE HD2 H -0.417 -17.059 2.406 1.00 . A A . 54 PHE HD2 1 1
9 8231 1 1 80 PHE HE1 H 1.083 -15.308 6.749 1.00 . A A . 54 PHE HE1 1 1
9 8232 1 1 80 PHE HE2 H -0.718 -18.408 4.440 1.00 . A A . 54 PHE HE2 1 1
9 8233 1 1 80 PHE HZ H 0.032 -17.533 6.617 1.00 . A A . 54 PHE HZ 1 1
9 8234 1 1 80 PHE N N -1.723 -14.179 1.765 1.00 . A A . 54 PHE N 1 1
9 8235 1 1 80 PHE O O -0.547 -12.941 -0.311 1.00 . A A . 54 PHE O 1 1
9 8236 1 1 81 CYS C C 2.327 -10.947 -0.591 1.00 . A A . 55 CYS C 1 1
9 8237 1 1 81 CYS CA C 0.957 -10.727 0.010 1.00 . A A . 55 CYS CA 1 1
9 8238 1 1 81 CYS CB C 0.892 -9.372 0.669 1.00 . A A . 55 CYS CB 1 1
9 8239 1 1 81 CYS H H 1.023 -11.609 1.908 1.00 . A A . 55 CYS H 1 1
9 8240 1 1 81 CYS HA H 0.192 -10.775 -0.750 1.00 . A A . 55 CYS HA 1 1
9 8241 1 1 81 CYS HB2 H -0.087 -9.223 1.095 1.00 . A A . 55 CYS HB2 1 1
9 8242 1 1 81 CYS HB3 H 1.609 -9.384 1.476 1.00 . A A . 55 CYS HB3 1 1
9 8243 1 1 81 CYS N N 0.658 -11.711 1.007 1.00 . A A . 55 CYS N 1 1
9 8244 1 1 81 CYS O O 3.250 -11.454 0.082 1.00 . A A . 55 CYS O 1 1
9 8245 1 1 81 CYS SG S 1.255 -7.963 -0.358 1.00 . A A . 55 CYS SG 1 1
9 8246 1 1 82 ASP C C 3.996 -9.352 -3.202 1.00 . A A . 56 ASP C 1 1
9 8247 1 1 82 ASP CA C 3.687 -10.696 -2.541 1.00 . A A . 56 ASP CA 1 1
9 8248 1 1 82 ASP CB C 3.553 -11.775 -3.606 1.00 . A A . 56 ASP CB 1 1
9 8249 1 1 82 ASP CG C 4.788 -12.065 -4.419 1.00 . A A . 56 ASP CG 1 1
9 8250 1 1 82 ASP H H 1.685 -10.256 -2.351 1.00 . A A . 56 ASP H 1 1
9 8251 1 1 82 ASP HA H 4.416 -10.996 -1.801 1.00 . A A . 56 ASP HA 1 1
9 8252 1 1 82 ASP HB2 H 3.247 -12.698 -3.142 1.00 . A A . 56 ASP HB2 1 1
9 8253 1 1 82 ASP HB3 H 2.788 -11.431 -4.283 1.00 . A A . 56 ASP HB3 1 1
9 8254 1 1 82 ASP N N 2.460 -10.591 -1.840 1.00 . A A . 56 ASP N 1 1
9 8255 1 1 82 ASP O O 3.078 -8.584 -3.541 1.00 . A A . 56 ASP O 1 1
9 8256 1 1 82 ASP OD1 O 5.098 -11.303 -5.333 1.00 . A A . 56 ASP OD1 1 1
9 8257 1 1 82 ASP OD2 O 5.395 -13.137 -4.192 1.00 . A A . 56 ASP OD2 1 1
9 8258 1 1 83 MET C C 5.165 -7.495 -5.278 1.00 . A A . 57 MET C 1 1
9 8259 1 1 83 MET CA C 5.877 -7.972 -4.005 1.00 . A A . 57 MET CA 1 1
9 8260 1 1 83 MET CB C 7.303 -8.403 -4.328 1.00 . A A . 57 MET CB 1 1
9 8261 1 1 83 MET CE C 9.503 -5.379 -6.182 1.00 . A A . 57 MET CE 1 1
9 8262 1 1 83 MET CG C 8.294 -7.322 -4.605 1.00 . A A . 57 MET CG 1 1
9 8263 1 1 83 MET H H 5.899 -9.885 -3.326 1.00 . A A . 57 MET H 1 1
9 8264 1 1 83 MET HA H 5.929 -7.192 -3.261 1.00 . A A . 57 MET HA 1 1
9 8265 1 1 83 MET HB2 H 7.681 -8.978 -3.495 1.00 . A A . 57 MET HB2 1 1
9 8266 1 1 83 MET HB3 H 7.263 -9.054 -5.189 1.00 . A A . 57 MET HB3 1 1
9 8267 1 1 83 MET HE1 H 9.511 -4.747 -5.307 1.00 . A A . 57 MET HE1 1 1
9 8268 1 1 83 MET HE2 H 9.493 -4.764 -7.070 1.00 . A A . 57 MET HE2 1 1
9 8269 1 1 83 MET HE3 H 10.386 -6.001 -6.186 1.00 . A A . 57 MET HE3 1 1
9 8270 1 1 83 MET HG2 H 8.172 -6.664 -3.761 1.00 . A A . 57 MET HG2 1 1
9 8271 1 1 83 MET HG3 H 9.261 -7.797 -4.577 1.00 . A A . 57 MET HG3 1 1
9 8272 1 1 83 MET N N 5.265 -9.155 -3.463 1.00 . A A . 57 MET N 1 1
9 8273 1 1 83 MET O O 4.839 -6.285 -5.428 1.00 . A A . 57 MET O 1 1
9 8274 1 1 83 MET SD S 8.042 -6.414 -6.156 1.00 . A A . 57 MET SD 1 1
9 8275 1 1 84 ASN C C 2.968 -7.424 -7.351 1.00 . A A . 58 ASN C 1 1
9 8276 1 1 84 ASN CA C 4.281 -8.166 -7.479 1.00 . A A . 58 ASN CA 1 1
9 8277 1 1 84 ASN CB C 4.037 -9.483 -8.251 1.00 . A A . 58 ASN CB 1 1
9 8278 1 1 84 ASN CG C 3.321 -9.283 -9.597 1.00 . A A . 58 ASN CG 1 1
9 8279 1 1 84 ASN H H 5.058 -9.385 -5.913 1.00 . A A . 58 ASN H 1 1
9 8280 1 1 84 ASN HA H 4.976 -7.567 -8.046 1.00 . A A . 58 ASN HA 1 1
9 8281 1 1 84 ASN HB2 H 4.989 -9.957 -8.444 1.00 . A A . 58 ASN HB2 1 1
9 8282 1 1 84 ASN HB3 H 3.438 -10.141 -7.638 1.00 . A A . 58 ASN HB3 1 1
9 8283 1 1 84 ASN HD21 H 1.497 -9.556 -8.785 1.00 . A A . 58 ASN HD21 1 1
9 8284 1 1 84 ASN HD22 H 1.557 -9.234 -10.472 1.00 . A A . 58 ASN HD22 1 1
9 8285 1 1 84 ASN N N 4.876 -8.447 -6.164 1.00 . A A . 58 ASN N 1 1
9 8286 1 1 84 ASN ND2 N 1.996 -9.371 -9.607 1.00 . A A . 58 ASN ND2 1 1
9 8287 1 1 84 ASN O O 2.683 -6.491 -8.109 1.00 . A A . 58 ASN O 1 1
9 8288 1 1 84 ASN OD1 O 3.951 -9.070 -10.615 1.00 . A A . 58 ASN OD1 1 1
9 8289 1 1 85 GLY C C 0.085 -8.520 -6.394 1.00 . A A . 59 GLY C 1 1
9 8290 1 1 85 GLY CA C 0.903 -7.310 -6.207 1.00 . A A . 59 GLY CA 1 1
9 8291 1 1 85 GLY H H 2.663 -8.281 -5.615 1.00 . A A . 59 GLY H 1 1
9 8292 1 1 85 GLY HA2 H 0.749 -6.878 -5.230 1.00 . A A . 59 GLY HA2 1 1
9 8293 1 1 85 GLY HA3 H 0.665 -6.597 -6.981 1.00 . A A . 59 GLY HA3 1 1
9 8294 1 1 85 GLY N N 2.251 -7.742 -6.326 1.00 . A A . 59 GLY N 1 1
9 8295 1 1 85 GLY O O -0.687 -8.631 -7.312 1.00 . A A . 59 GLY O 1 1
9 8296 1 1 86 LYS C C -0.346 -11.302 -4.324 1.00 . A A . 60 LYS C 1 1
9 8297 1 1 86 LYS CA C -0.183 -10.776 -5.651 1.00 . A A . 60 LYS CA 1 1
9 8298 1 1 86 LYS CB C 0.773 -11.624 -6.505 1.00 . A A . 60 LYS CB 1 1
9 8299 1 1 86 LYS CD C 2.112 -13.706 -6.999 1.00 . A A . 60 LYS CD 1 1
9 8300 1 1 86 LYS CE C 2.648 -15.026 -6.451 1.00 . A A . 60 LYS CE 1 1
9 8301 1 1 86 LYS CG C 1.090 -13.061 -6.057 1.00 . A A . 60 LYS CG 1 1
9 8302 1 1 86 LYS H H 0.938 -9.287 -4.787 1.00 . A A . 60 LYS H 1 1
9 8303 1 1 86 LYS HA H -1.176 -10.819 -6.078 1.00 . A A . 60 LYS HA 1 1
9 8304 1 1 86 LYS HB2 H 0.299 -11.714 -7.467 1.00 . A A . 60 LYS HB2 1 1
9 8305 1 1 86 LYS HB3 H 1.689 -11.055 -6.540 1.00 . A A . 60 LYS HB3 1 1
9 8306 1 1 86 LYS HD2 H 1.641 -13.892 -7.953 1.00 . A A . 60 LYS HD2 1 1
9 8307 1 1 86 LYS HD3 H 2.936 -13.021 -7.136 1.00 . A A . 60 LYS HD3 1 1
9 8308 1 1 86 LYS HE2 H 1.815 -15.681 -6.244 1.00 . A A . 60 LYS HE2 1 1
9 8309 1 1 86 LYS HE3 H 3.287 -15.480 -7.193 1.00 . A A . 60 LYS HE3 1 1
9 8310 1 1 86 LYS HG2 H 1.492 -13.041 -5.055 1.00 . A A . 60 LYS HG2 1 1
9 8311 1 1 86 LYS HG3 H 0.181 -13.643 -6.069 1.00 . A A . 60 LYS HG3 1 1
9 8312 1 1 86 LYS HZ1 H 2.833 -14.342 -4.497 1.00 . A A . 60 LYS HZ1 1 1
9 8313 1 1 86 LYS HZ2 H 4.287 -14.256 -5.312 1.00 . A A . 60 LYS HZ2 1 1
9 8314 1 1 86 LYS HZ3 H 3.677 -15.722 -4.721 1.00 . A A . 60 LYS HZ3 1 1
9 8315 1 1 86 LYS N N 0.356 -9.464 -5.557 1.00 . A A . 60 LYS N 1 1
9 8316 1 1 86 LYS NZ N 3.421 -14.828 -5.202 1.00 . A A . 60 LYS NZ 1 1
9 8317 1 1 86 LYS O O 0.331 -10.908 -3.413 1.00 . A A . 60 LYS O 1 1
9 8318 1 1 87 CYS C C -1.442 -14.256 -3.175 1.00 . A A . 61 CYS C 1 1
9 8319 1 1 87 CYS CA C -1.538 -12.770 -3.034 1.00 . A A . 61 CYS CA 1 1
9 8320 1 1 87 CYS CB C -2.891 -12.322 -2.621 1.00 . A A . 61 CYS CB 1 1
9 8321 1 1 87 CYS H H -1.680 -12.457 -5.049 1.00 . A A . 61 CYS H 1 1
9 8322 1 1 87 CYS HA H -0.828 -12.438 -2.293 1.00 . A A . 61 CYS HA 1 1
9 8323 1 1 87 CYS HB2 H -3.387 -12.223 -3.580 1.00 . A A . 61 CYS HB2 1 1
9 8324 1 1 87 CYS HB3 H -3.368 -13.040 -1.974 1.00 . A A . 61 CYS HB3 1 1
9 8325 1 1 87 CYS N N -1.219 -12.168 -4.234 1.00 . A A . 61 CYS N 1 1
9 8326 1 1 87 CYS O O -1.588 -14.794 -4.289 1.00 . A A . 61 CYS O 1 1
9 8327 1 1 87 CYS SG S -2.971 -10.650 -1.887 1.00 . A A . 61 CYS SG 1 1
9 8328 1 1 88 GLU C C -1.819 -16.787 -0.894 1.00 . A A . 62 GLU C 1 1
9 8329 1 1 88 GLU CA C -0.911 -16.275 -1.996 1.00 . A A . 62 GLU CA 1 1
9 8330 1 1 88 GLU CB C 0.575 -16.537 -1.679 1.00 . A A . 62 GLU CB 1 1
9 8331 1 1 88 GLU CD C 2.968 -15.915 -2.345 1.00 . A A . 62 GLU CD 1 1
9 8332 1 1 88 GLU CG C 1.504 -15.881 -2.698 1.00 . A A . 62 GLU CG 1 1
9 8333 1 1 88 GLU H H -1.000 -14.372 -1.261 1.00 . A A . 62 GLU H 1 1
9 8334 1 1 88 GLU HA H -1.164 -16.711 -2.945 1.00 . A A . 62 GLU HA 1 1
9 8335 1 1 88 GLU HB2 H 0.802 -16.144 -0.699 1.00 . A A . 62 GLU HB2 1 1
9 8336 1 1 88 GLU HB3 H 0.758 -17.602 -1.688 1.00 . A A . 62 GLU HB3 1 1
9 8337 1 1 88 GLU HG2 H 1.384 -16.385 -3.646 1.00 . A A . 62 GLU HG2 1 1
9 8338 1 1 88 GLU HG3 H 1.200 -14.851 -2.814 1.00 . A A . 62 GLU HG3 1 1
9 8339 1 1 88 GLU N N -1.115 -14.876 -2.096 1.00 . A A . 62 GLU N 1 1
9 8340 1 1 88 GLU O O -2.775 -17.502 -1.198 1.00 . A A . 62 GLU O 1 1
9 8341 1 1 88 GLU OXT O -1.626 -16.351 0.266 1.00 . A A . 62 GLU OXT 1 1
9 8342 1 1 88 GLU OE1 O 3.363 -15.292 -1.349 1.00 . A A . 62 GLU OE1 1 1
9 8343 1 1 88 GLU OE2 O 3.783 -16.417 -3.163 1.00 . A A . 62 GLU OE2 1 1
10 8344 1 1 27 PHE C C 4.505 3.688 3.762 1.00 . A A . 1 PHE C 1 1
10 8345 1 1 27 PHE CA C 5.088 2.428 4.377 1.00 . A A . 1 PHE CA 1 1
10 8346 1 1 27 PHE CB C 4.393 1.144 3.893 1.00 . A A . 1 PHE CB 1 1
10 8347 1 1 27 PHE CD1 C 3.194 -0.113 5.708 1.00 . A A . 1 PHE CD1 1 1
10 8348 1 1 27 PHE CD2 C 1.892 1.134 4.153 1.00 . A A . 1 PHE CD2 1 1
10 8349 1 1 27 PHE CE1 C 2.044 -0.528 6.346 1.00 . A A . 1 PHE CE1 1 1
10 8350 1 1 27 PHE CE2 C 0.740 0.717 4.778 1.00 . A A . 1 PHE CE2 1 1
10 8351 1 1 27 PHE CG C 3.132 0.727 4.606 1.00 . A A . 1 PHE CG 1 1
10 8352 1 1 27 PHE CZ C 0.815 -0.113 5.879 1.00 . A A . 1 PHE CZ 1 1
10 8353 1 1 27 PHE H H 5.613 1.668 6.279 1.00 . A A . 1 PHE H 1 1
10 8354 1 1 27 PHE HA H 6.110 2.421 4.023 1.00 . A A . 1 PHE HA 1 1
10 8355 1 1 27 PHE HB2 H 4.085 1.350 2.881 1.00 . A A . 1 PHE HB2 1 1
10 8356 1 1 27 PHE HB3 H 5.095 0.324 3.906 1.00 . A A . 1 PHE HB3 1 1
10 8357 1 1 27 PHE HD1 H 4.158 -0.436 6.073 1.00 . A A . 1 PHE HD1 1 1
10 8358 1 1 27 PHE HD2 H 1.827 1.789 3.300 1.00 . A A . 1 PHE HD2 1 1
10 8359 1 1 27 PHE HE1 H 2.105 -1.178 7.206 1.00 . A A . 1 PHE HE1 1 1
10 8360 1 1 27 PHE HE2 H -0.220 1.046 4.408 1.00 . A A . 1 PHE HE2 1 1
10 8361 1 1 27 PHE HZ H -0.089 -0.440 6.373 1.00 . A A . 1 PHE HZ 1 1
10 8362 1 1 27 PHE N N 5.222 2.518 5.839 1.00 . A A . 1 PHE N 1 1
10 8363 1 1 27 PHE O O 4.853 4.061 2.652 1.00 . A A . 1 PHE O 1 1
10 8364 1 1 28 CYS C C 3.056 6.556 5.285 1.00 . A A . 2 CYS C 1 1
10 8365 1 1 28 CYS CA C 3.117 5.590 4.059 1.00 . A A . 2 CYS CA 1 1
10 8366 1 1 28 CYS CB C 1.743 5.429 3.423 1.00 . A A . 2 CYS CB 1 1
10 8367 1 1 28 CYS H H 3.192 3.849 5.214 1.00 . A A . 2 CYS H 1 1
10 8368 1 1 28 CYS HA H 3.806 5.963 3.322 1.00 . A A . 2 CYS HA 1 1
10 8369 1 1 28 CYS HB2 H 1.779 4.629 2.697 1.00 . A A . 2 CYS HB2 1 1
10 8370 1 1 28 CYS HB3 H 1.042 5.170 4.204 1.00 . A A . 2 CYS HB3 1 1
10 8371 1 1 28 CYS N N 3.609 4.307 4.450 1.00 . A A . 2 CYS N 1 1
10 8372 1 1 28 CYS O O 2.979 7.779 5.134 1.00 . A A . 2 CYS O 1 1
10 8373 1 1 28 CYS SG S 1.128 6.909 2.586 1.00 . A A . 2 CYS SG 1 1
10 8374 1 1 29 GLU C C 4.077 7.664 8.046 1.00 . A A . 3 GLU C 1 1
10 8375 1 1 29 GLU CA C 2.980 6.663 7.768 1.00 . A A . 3 GLU CA 1 1
10 8376 1 1 29 GLU CB C 2.973 5.653 8.940 1.00 . A A . 3 GLU CB 1 1
10 8377 1 1 29 GLU CD C 2.950 3.364 7.807 1.00 . A A . 3 GLU CD 1 1
10 8378 1 1 29 GLU CG C 2.219 4.339 8.721 1.00 . A A . 3 GLU CG 1 1
10 8379 1 1 29 GLU H H 3.331 5.017 6.505 1.00 . A A . 3 GLU H 1 1
10 8380 1 1 29 GLU HA H 2.049 7.203 7.768 1.00 . A A . 3 GLU HA 1 1
10 8381 1 1 29 GLU HB2 H 3.997 5.398 9.164 1.00 . A A . 3 GLU HB2 1 1
10 8382 1 1 29 GLU HB3 H 2.552 6.145 9.805 1.00 . A A . 3 GLU HB3 1 1
10 8383 1 1 29 GLU HG2 H 2.076 3.867 9.679 1.00 . A A . 3 GLU HG2 1 1
10 8384 1 1 29 GLU HG3 H 1.273 4.595 8.270 1.00 . A A . 3 GLU HG3 1 1
10 8385 1 1 29 GLU N N 3.155 5.980 6.472 1.00 . A A . 3 GLU N 1 1
10 8386 1 1 29 GLU O O 3.834 8.758 8.526 1.00 . A A . 3 GLU O 1 1
10 8387 1 1 29 GLU OE1 O 3.878 2.700 8.235 1.00 . A A . 3 GLU OE1 1 1
10 8388 1 1 29 GLU OE2 O 2.643 3.304 6.611 1.00 . A A . 3 GLU OE2 1 1
10 8389 1 1 30 ARG C C 6.839 8.752 6.771 1.00 . A A . 4 ARG C 1 1
10 8390 1 1 30 ARG CA C 6.375 8.117 8.057 1.00 . A A . 4 ARG CA 1 1
10 8391 1 1 30 ARG CB C 7.486 7.368 8.846 1.00 . A A . 4 ARG CB 1 1
10 8392 1 1 30 ARG CD C 8.731 9.579 9.352 1.00 . A A . 4 ARG CD 1 1
10 8393 1 1 30 ARG CG C 8.847 8.084 9.025 1.00 . A A . 4 ARG CG 1 1
10 8394 1 1 30 ARG CZ C 6.867 10.913 10.326 1.00 . A A . 4 ARG CZ 1 1
10 8395 1 1 30 ARG H H 5.387 6.366 7.462 1.00 . A A . 4 ARG H 1 1
10 8396 1 1 30 ARG HA H 5.945 8.862 8.697 1.00 . A A . 4 ARG HA 1 1
10 8397 1 1 30 ARG HB2 H 7.107 7.153 9.834 1.00 . A A . 4 ARG HB2 1 1
10 8398 1 1 30 ARG HB3 H 7.664 6.425 8.349 1.00 . A A . 4 ARG HB3 1 1
10 8399 1 1 30 ARG HD2 H 9.705 9.936 9.656 1.00 . A A . 4 ARG HD2 1 1
10 8400 1 1 30 ARG HD3 H 8.442 10.093 8.448 1.00 . A A . 4 ARG HD3 1 1
10 8401 1 1 30 ARG HE H 7.871 9.373 11.241 1.00 . A A . 4 ARG HE 1 1
10 8402 1 1 30 ARG HG2 H 9.384 7.605 9.831 1.00 . A A . 4 ARG HG2 1 1
10 8403 1 1 30 ARG HG3 H 9.412 7.966 8.112 1.00 . A A . 4 ARG HG3 1 1
10 8404 1 1 30 ARG HH11 H 7.140 11.247 8.303 1.00 . A A . 4 ARG HH11 1 1
10 8405 1 1 30 ARG HH12 H 6.018 12.281 9.046 1.00 . A A . 4 ARG HH12 1 1
10 8406 1 1 30 ARG HH21 H 6.203 10.830 12.277 1.00 . A A . 4 ARG HH21 1 1
10 8407 1 1 30 ARG HH22 H 5.462 12.017 11.301 1.00 . A A . 4 ARG HH22 1 1
10 8408 1 1 30 ARG N N 5.265 7.269 7.818 1.00 . A A . 4 ARG N 1 1
10 8409 1 1 30 ARG NE N 7.770 9.905 10.422 1.00 . A A . 4 ARG NE 1 1
10 8410 1 1 30 ARG NH1 N 6.663 11.512 9.149 1.00 . A A . 4 ARG NH1 1 1
10 8411 1 1 30 ARG NH2 N 6.131 11.272 11.380 1.00 . A A . 4 ARG NH2 1 1
10 8412 1 1 30 ARG O O 7.219 9.929 6.740 1.00 . A A . 4 ARG O 1 1
10 8413 1 1 31 GLU C C 6.330 9.518 3.878 1.00 . A A . 5 GLU C 1 1
10 8414 1 1 31 GLU CA C 7.133 8.318 4.430 1.00 . A A . 5 GLU CA 1 1
10 8415 1 1 31 GLU CB C 6.989 7.060 3.551 1.00 . A A . 5 GLU CB 1 1
10 8416 1 1 31 GLU CD C 7.101 5.009 5.210 1.00 . A A . 5 GLU CD 1 1
10 8417 1 1 31 GLU CG C 7.777 5.826 4.084 1.00 . A A . 5 GLU CG 1 1
10 8418 1 1 31 GLU H H 6.443 7.051 5.856 1.00 . A A . 5 GLU H 1 1
10 8419 1 1 31 GLU HA H 8.179 8.586 4.447 1.00 . A A . 5 GLU HA 1 1
10 8420 1 1 31 GLU HB2 H 5.943 6.796 3.497 1.00 . A A . 5 GLU HB2 1 1
10 8421 1 1 31 GLU HB3 H 7.347 7.284 2.557 1.00 . A A . 5 GLU HB3 1 1
10 8422 1 1 31 GLU HG2 H 8.006 5.144 3.281 1.00 . A A . 5 GLU HG2 1 1
10 8423 1 1 31 GLU HG3 H 8.686 6.236 4.498 1.00 . A A . 5 GLU HG3 1 1
10 8424 1 1 31 GLU N N 6.756 7.982 5.748 1.00 . A A . 5 GLU N 1 1
10 8425 1 1 31 GLU O O 6.916 10.510 3.469 1.00 . A A . 5 GLU O 1 1
10 8426 1 1 31 GLU OE1 O 6.133 5.481 5.850 1.00 . A A . 5 GLU OE1 1 1
10 8427 1 1 31 GLU OE2 O 7.506 3.866 5.449 1.00 . A A . 5 GLU OE2 1 1
10 8428 1 1 32 GLN C C 3.396 11.169 4.514 1.00 . A A . 6 GLN C 1 1
10 8429 1 1 32 GLN CA C 4.174 10.547 3.397 1.00 . A A . 6 GLN CA 1 1
10 8430 1 1 32 GLN CB C 3.128 10.029 2.420 1.00 . A A . 6 GLN CB 1 1
10 8431 1 1 32 GLN CD C 4.571 9.969 0.336 1.00 . A A . 6 GLN CD 1 1
10 8432 1 1 32 GLN CG C 3.612 9.221 1.252 1.00 . A A . 6 GLN CG 1 1
10 8433 1 1 32 GLN H H 4.531 8.701 4.358 1.00 . A A . 6 GLN H 1 1
10 8434 1 1 32 GLN HA H 4.797 11.276 2.901 1.00 . A A . 6 GLN HA 1 1
10 8435 1 1 32 GLN HB2 H 2.443 9.405 2.974 1.00 . A A . 6 GLN HB2 1 1
10 8436 1 1 32 GLN HB3 H 2.578 10.878 2.042 1.00 . A A . 6 GLN HB3 1 1
10 8437 1 1 32 GLN HE21 H 3.066 10.664 -0.745 1.00 . A A . 6 GLN HE21 1 1
10 8438 1 1 32 GLN HE22 H 4.656 11.103 -1.267 1.00 . A A . 6 GLN HE22 1 1
10 8439 1 1 32 GLN HG2 H 4.089 8.331 1.638 1.00 . A A . 6 GLN HG2 1 1
10 8440 1 1 32 GLN HG3 H 2.704 8.970 0.717 1.00 . A A . 6 GLN HG3 1 1
10 8441 1 1 32 GLN N N 5.000 9.455 3.935 1.00 . A A . 6 GLN N 1 1
10 8442 1 1 32 GLN NE2 N 4.038 10.654 -0.647 1.00 . A A . 6 GLN NE2 1 1
10 8443 1 1 32 GLN O O 2.679 12.149 4.312 1.00 . A A . 6 GLN O 1 1
10 8444 1 1 32 GLN OE1 O 5.772 9.930 0.511 1.00 . A A . 6 GLN OE1 1 1
10 8445 1 1 33 GLN C C 1.270 10.847 6.596 1.00 . A A . 7 GLN C 1 1
10 8446 1 1 33 GLN CA C 2.758 10.875 6.851 1.00 . A A . 7 GLN CA 1 1
10 8447 1 1 33 GLN CB C 3.288 11.965 7.778 1.00 . A A . 7 GLN CB 1 1
10 8448 1 1 33 GLN CD C 4.566 14.104 7.973 1.00 . A A . 7 GLN CD 1 1
10 8449 1 1 33 GLN CG C 3.885 13.120 7.050 1.00 . A A . 7 GLN CG 1 1
10 8450 1 1 33 GLN H H 4.290 9.966 5.833 1.00 . A A . 7 GLN H 1 1
10 8451 1 1 33 GLN HA H 2.924 9.924 7.340 1.00 . A A . 7 GLN HA 1 1
10 8452 1 1 33 GLN HB2 H 2.475 12.332 8.387 1.00 . A A . 7 GLN HB2 1 1
10 8453 1 1 33 GLN HB3 H 4.044 11.541 8.423 1.00 . A A . 7 GLN HB3 1 1
10 8454 1 1 33 GLN HE21 H 4.130 15.564 6.746 1.00 . A A . 7 GLN HE21 1 1
10 8455 1 1 33 GLN HE22 H 4.998 16.013 8.177 1.00 . A A . 7 GLN HE22 1 1
10 8456 1 1 33 GLN HG2 H 4.588 12.635 6.382 1.00 . A A . 7 GLN HG2 1 1
10 8457 1 1 33 GLN HG3 H 3.115 13.605 6.468 1.00 . A A . 7 GLN HG3 1 1
10 8458 1 1 33 GLN N N 3.561 10.596 5.702 1.00 . A A . 7 GLN N 1 1
10 8459 1 1 33 GLN NE2 N 4.568 15.352 7.597 1.00 . A A . 7 GLN NE2 1 1
10 8460 1 1 33 GLN O O 0.522 11.765 6.918 1.00 . A A . 7 GLN O 1 1
10 8461 1 1 33 GLN OE1 O 5.095 13.731 9.030 1.00 . A A . 7 GLN OE1 1 1
10 8462 1 1 34 LEU C C -0.780 8.241 6.418 1.00 . A A . 8 LEU C 1 1
10 8463 1 1 34 LEU CA C -0.454 9.439 5.661 1.00 . A A . 8 LEU CA 1 1
10 8464 1 1 34 LEU CB C -0.636 9.161 4.180 1.00 . A A . 8 LEU CB 1 1
10 8465 1 1 34 LEU CD1 C -0.351 9.986 1.833 1.00 . A A . 8 LEU CD1 1 1
10 8466 1 1 34 LEU CD2 C -1.987 11.077 3.378 1.00 . A A . 8 LEU CD2 1 1
10 8467 1 1 34 LEU CG C -0.641 10.373 3.289 1.00 . A A . 8 LEU CG 1 1
10 8468 1 1 34 LEU H H 1.587 9.141 5.675 1.00 . A A . 8 LEU H 1 1
10 8469 1 1 34 LEU HA H -1.162 10.196 5.956 1.00 . A A . 8 LEU HA 1 1
10 8470 1 1 34 LEU HB2 H 0.154 8.500 3.855 1.00 . A A . 8 LEU HB2 1 1
10 8471 1 1 34 LEU HB3 H -1.581 8.654 4.061 1.00 . A A . 8 LEU HB3 1 1
10 8472 1 1 34 LEU HD11 H -0.455 10.859 1.205 1.00 . A A . 8 LEU HD11 1 1
10 8473 1 1 34 LEU HD12 H -1.050 9.223 1.522 1.00 . A A . 8 LEU HD12 1 1
10 8474 1 1 34 LEU HD13 H 0.656 9.595 1.729 1.00 . A A . 8 LEU HD13 1 1
10 8475 1 1 34 LEU HD21 H -2.768 10.395 3.074 1.00 . A A . 8 LEU HD21 1 1
10 8476 1 1 34 LEU HD22 H -1.988 11.939 2.729 1.00 . A A . 8 LEU HD22 1 1
10 8477 1 1 34 LEU HD23 H -2.163 11.394 4.396 1.00 . A A . 8 LEU HD23 1 1
10 8478 1 1 34 LEU HG H 0.098 11.025 3.720 1.00 . A A . 8 LEU HG 1 1
10 8479 1 1 34 LEU N N 0.892 9.777 5.954 1.00 . A A . 8 LEU N 1 1
10 8480 1 1 34 LEU O O 0.103 7.469 6.804 1.00 . A A . 8 LEU O 1 1
10 8481 1 1 35 GLU C C -2.438 5.793 6.367 1.00 . A A . 9 GLU C 1 1
10 8482 1 1 35 GLU CA C -2.484 6.935 7.345 1.00 . A A . 9 GLU CA 1 1
10 8483 1 1 35 GLU CB C -3.895 7.153 7.794 1.00 . A A . 9 GLU CB 1 1
10 8484 1 1 35 GLU CD C -5.894 6.397 9.037 1.00 . A A . 9 GLU CD 1 1
10 8485 1 1 35 GLU CG C -4.442 6.138 8.777 1.00 . A A . 9 GLU CG 1 1
10 8486 1 1 35 GLU H H -2.590 8.780 6.275 1.00 . A A . 9 GLU H 1 1
10 8487 1 1 35 GLU HA H -1.842 6.736 8.191 1.00 . A A . 9 GLU HA 1 1
10 8488 1 1 35 GLU HB2 H -4.015 8.143 8.202 1.00 . A A . 9 GLU HB2 1 1
10 8489 1 1 35 GLU HB3 H -4.461 7.045 6.885 1.00 . A A . 9 GLU HB3 1 1
10 8490 1 1 35 GLU HG2 H -4.325 5.147 8.362 1.00 . A A . 9 GLU HG2 1 1
10 8491 1 1 35 GLU HG3 H -3.900 6.214 9.708 1.00 . A A . 9 GLU HG3 1 1
10 8492 1 1 35 GLU N N -2.010 8.083 6.644 1.00 . A A . 9 GLU N 1 1
10 8493 1 1 35 GLU O O -2.535 6.000 5.162 1.00 . A A . 9 GLU O 1 1
10 8494 1 1 35 GLU OE1 O -6.219 7.185 9.946 1.00 . A A . 9 GLU OE1 1 1
10 8495 1 1 35 GLU OE2 O -6.730 5.903 8.270 1.00 . A A . 9 GLU OE2 1 1
10 8496 1 1 36 SER C C -3.521 2.873 5.912 1.00 . A A . 10 SER C 1 1
10 8497 1 1 36 SER CA C -2.160 3.515 6.072 1.00 . A A . 10 SER CA 1 1
10 8498 1 1 36 SER CB C -1.276 2.618 6.812 1.00 . A A . 10 SER CB 1 1
10 8499 1 1 36 SER H H -2.063 4.528 7.802 1.00 . A A . 10 SER H 1 1
10 8500 1 1 36 SER HA H -1.699 3.721 5.119 1.00 . A A . 10 SER HA 1 1
10 8501 1 1 36 SER HB2 H -1.120 1.730 6.218 1.00 . A A . 10 SER HB2 1 1
10 8502 1 1 36 SER HB3 H -0.403 3.236 6.951 1.00 . A A . 10 SER HB3 1 1
10 8503 1 1 36 SER HG H -2.777 2.396 8.057 1.00 . A A . 10 SER HG 1 1
10 8504 1 1 36 SER N N -2.231 4.657 6.850 1.00 . A A . 10 SER N 1 1
10 8505 1 1 36 SER O O -4.365 2.979 6.790 1.00 . A A . 10 SER O 1 1
10 8506 1 1 36 SER OG O -1.814 2.347 8.106 1.00 . A A . 10 SER OG 1 1
10 8507 1 1 37 CYS C C -4.667 0.456 3.482 1.00 . A A . 11 CYS C 1 1
10 8508 1 1 37 CYS CA C -4.934 1.463 4.592 1.00 . A A . 11 CYS CA 1 1
10 8509 1 1 37 CYS CB C -6.140 2.404 4.242 1.00 . A A . 11 CYS CB 1 1
10 8510 1 1 37 CYS H H -2.989 2.129 4.157 1.00 . A A . 11 CYS H 1 1
10 8511 1 1 37 CYS HA H -5.149 0.913 5.497 1.00 . A A . 11 CYS HA 1 1
10 8512 1 1 37 CYS HB2 H -6.235 3.221 4.946 1.00 . A A . 11 CYS HB2 1 1
10 8513 1 1 37 CYS HB3 H -5.986 2.811 3.254 1.00 . A A . 11 CYS HB3 1 1
10 8514 1 1 37 CYS N N -3.711 2.190 4.825 1.00 . A A . 11 CYS N 1 1
10 8515 1 1 37 CYS O O -3.532 0.339 3.016 1.00 . A A . 11 CYS O 1 1
10 8516 1 1 37 CYS SG S -7.759 1.532 4.216 1.00 . A A . 11 CYS SG 1 1
10 8517 1 1 38 ALA C C -6.479 -0.910 0.921 1.00 . A A . 12 ALA C 1 1
10 8518 1 1 38 ALA CA C -5.528 -1.246 2.038 1.00 . A A . 12 ALA CA 1 1
10 8519 1 1 38 ALA CB C -5.808 -2.642 2.577 1.00 . A A . 12 ALA CB 1 1
10 8520 1 1 38 ALA H H -6.559 -0.106 3.455 1.00 . A A . 12 ALA H 1 1
10 8521 1 1 38 ALA HA H -4.514 -1.210 1.669 1.00 . A A . 12 ALA HA 1 1
10 8522 1 1 38 ALA HB1 H -5.688 -3.366 1.785 1.00 . A A . 12 ALA HB1 1 1
10 8523 1 1 38 ALA HB2 H -6.820 -2.683 2.953 1.00 . A A . 12 ALA HB2 1 1
10 8524 1 1 38 ALA HB3 H -5.118 -2.863 3.377 1.00 . A A . 12 ALA HB3 1 1
10 8525 1 1 38 ALA N N -5.668 -0.267 3.074 1.00 . A A . 12 ALA N 1 1
10 8526 1 1 38 ALA O O -7.597 -0.467 1.167 1.00 . A A . 12 ALA O 1 1
10 8527 1 1 39 CYS C C -7.860 -1.845 -1.772 1.00 . A A . 13 CYS C 1 1
10 8528 1 1 39 CYS CA C -6.829 -0.834 -1.490 1.00 . A A . 13 CYS CA 1 1
10 8529 1 1 39 CYS CB C -5.915 -0.773 -2.692 1.00 . A A . 13 CYS CB 1 1
10 8530 1 1 39 CYS H H -5.134 -1.447 -0.431 1.00 . A A . 13 CYS H 1 1
10 8531 1 1 39 CYS HA H -7.373 0.090 -1.459 1.00 . A A . 13 CYS HA 1 1
10 8532 1 1 39 CYS HB2 H -5.436 -1.743 -2.793 1.00 . A A . 13 CYS HB2 1 1
10 8533 1 1 39 CYS HB3 H -6.559 -0.708 -3.559 1.00 . A A . 13 CYS HB3 1 1
10 8534 1 1 39 CYS N N -6.046 -1.116 -0.287 1.00 . A A . 13 CYS N 1 1
10 8535 1 1 39 CYS O O -8.236 -1.908 -2.906 1.00 . A A . 13 CYS O 1 1
10 8536 1 1 39 CYS SG S -4.725 0.628 -2.662 1.00 . A A . 13 CYS SG 1 1
10 8537 1 1 40 ASN C C -9.453 -4.616 -1.730 1.00 . A A . 14 ASN C 1 1
10 8538 1 1 40 ASN CA C -9.427 -3.582 -0.544 1.00 . A A . 14 ASN CA 1 1
10 8539 1 1 40 ASN CB C -10.859 -3.090 -0.315 1.00 . A A . 14 ASN CB 1 1
10 8540 1 1 40 ASN CG C -11.873 -4.179 0.061 1.00 . A A . 14 ASN CG 1 1
10 8541 1 1 40 ASN H H -8.473 -1.756 0.101 1.00 . A A . 14 ASN H 1 1
10 8542 1 1 40 ASN HA H -9.129 -4.089 0.360 1.00 . A A . 14 ASN HA 1 1
10 8543 1 1 40 ASN HB2 H -10.866 -2.313 0.435 1.00 . A A . 14 ASN HB2 1 1
10 8544 1 1 40 ASN HB3 H -11.130 -2.676 -1.276 1.00 . A A . 14 ASN HB3 1 1
10 8545 1 1 40 ASN HD21 H -12.450 -4.394 -1.826 1.00 . A A . 14 ASN HD21 1 1
10 8546 1 1 40 ASN HD22 H -13.217 -5.409 -0.653 1.00 . A A . 14 ASN HD22 1 1
10 8547 1 1 40 ASN N N -8.549 -2.321 -0.701 1.00 . A A . 14 ASN N 1 1
10 8548 1 1 40 ASN ND2 N -12.587 -4.707 -0.910 1.00 . A A . 14 ASN ND2 1 1
10 8549 1 1 40 ASN O O -9.895 -5.745 -1.558 1.00 . A A . 14 ASN O 1 1
10 8550 1 1 40 ASN OD1 O -12.036 -4.504 1.225 1.00 . A A . 14 ASN OD1 1 1
10 8551 1 1 41 GLU C C -7.760 -6.127 -3.632 1.00 . A A . 15 GLU C 1 1
10 8552 1 1 41 GLU CA C -8.832 -5.070 -3.980 1.00 . A A . 15 GLU CA 1 1
10 8553 1 1 41 GLU CB C -8.450 -4.165 -5.192 1.00 . A A . 15 GLU CB 1 1
10 8554 1 1 41 GLU CD C -7.337 -5.785 -6.775 1.00 . A A . 15 GLU CD 1 1
10 8555 1 1 41 GLU CG C -8.444 -4.798 -6.589 1.00 . A A . 15 GLU CG 1 1
10 8556 1 1 41 GLU H H -8.680 -3.307 -2.927 1.00 . A A . 15 GLU H 1 1
10 8557 1 1 41 GLU HA H -9.813 -5.479 -4.127 1.00 . A A . 15 GLU HA 1 1
10 8558 1 1 41 GLU HB2 H -9.126 -3.324 -5.221 1.00 . A A . 15 GLU HB2 1 1
10 8559 1 1 41 GLU HB3 H -7.456 -3.789 -4.995 1.00 . A A . 15 GLU HB3 1 1
10 8560 1 1 41 GLU HG2 H -9.382 -5.308 -6.744 1.00 . A A . 15 GLU HG2 1 1
10 8561 1 1 41 GLU HG3 H -8.340 -4.014 -7.324 1.00 . A A . 15 GLU HG3 1 1
10 8562 1 1 41 GLU N N -8.976 -4.244 -2.849 1.00 . A A . 15 GLU N 1 1
10 8563 1 1 41 GLU O O -6.875 -5.866 -2.785 1.00 . A A . 15 GLU O 1 1
10 8564 1 1 41 GLU OE1 O -6.170 -5.384 -6.644 1.00 . A A . 15 GLU OE1 1 1
10 8565 1 1 41 GLU OE2 O -7.621 -6.968 -6.982 1.00 . A A . 15 GLU OE2 1 1
10 8566 1 1 42 THR C C -5.531 -8.080 -4.058 1.00 . A A . 16 THR C 1 1
10 8567 1 1 42 THR CA C -6.999 -8.400 -3.995 1.00 . A A . 16 THR CA 1 1
10 8568 1 1 42 THR CB C -7.319 -9.575 -4.933 1.00 . A A . 16 THR CB 1 1
10 8569 1 1 42 THR CG2 C -6.418 -10.780 -4.638 1.00 . A A . 16 THR CG2 1 1
10 8570 1 1 42 THR H H -8.464 -7.362 -5.015 1.00 . A A . 16 THR H 1 1
10 8571 1 1 42 THR HA H -7.170 -8.720 -2.984 1.00 . A A . 16 THR HA 1 1
10 8572 1 1 42 THR HB H -7.148 -9.246 -5.948 1.00 . A A . 16 THR HB 1 1
10 8573 1 1 42 THR HG1 H -9.117 -9.684 -5.630 1.00 . A A . 16 THR HG1 1 1
10 8574 1 1 42 THR HG21 H -6.625 -11.181 -3.655 1.00 . A A . 16 THR HG21 1 1
10 8575 1 1 42 THR HG22 H -5.389 -10.441 -4.688 1.00 . A A . 16 THR HG22 1 1
10 8576 1 1 42 THR HG23 H -6.584 -11.547 -5.380 1.00 . A A . 16 THR HG23 1 1
10 8577 1 1 42 THR N N -7.842 -7.266 -4.262 1.00 . A A . 16 THR N 1 1
10 8578 1 1 42 THR O O -4.842 -8.134 -3.033 1.00 . A A . 16 THR O 1 1
10 8579 1 1 42 THR OG1 O -8.704 -9.940 -4.801 1.00 . A A . 16 THR OG1 1 1
10 8580 1 1 43 ASP C C -3.204 -6.219 -4.787 1.00 . A A . 17 ASP C 1 1
10 8581 1 1 43 ASP CA C -3.651 -7.544 -5.305 1.00 . A A . 17 ASP CA 1 1
10 8582 1 1 43 ASP CB C -3.161 -7.779 -6.696 1.00 . A A . 17 ASP CB 1 1
10 8583 1 1 43 ASP CG C -3.133 -9.267 -7.057 1.00 . A A . 17 ASP CG 1 1
10 8584 1 1 43 ASP H H -5.651 -7.510 -5.944 1.00 . A A . 17 ASP H 1 1
10 8585 1 1 43 ASP HA H -3.268 -8.336 -4.676 1.00 . A A . 17 ASP HA 1 1
10 8586 1 1 43 ASP HB2 H -3.853 -7.226 -7.314 1.00 . A A . 17 ASP HB2 1 1
10 8587 1 1 43 ASP HB3 H -2.176 -7.346 -6.769 1.00 . A A . 17 ASP HB3 1 1
10 8588 1 1 43 ASP N N -5.057 -7.712 -5.182 1.00 . A A . 17 ASP N 1 1
10 8589 1 1 43 ASP O O -2.110 -6.088 -4.241 1.00 . A A . 17 ASP O 1 1
10 8590 1 1 43 ASP OD1 O -2.576 -10.081 -6.259 1.00 . A A . 17 ASP OD1 1 1
10 8591 1 1 43 ASP OD2 O -3.646 -9.659 -8.114 1.00 . A A . 17 ASP OD2 1 1
10 8592 1 1 44 ASN C C -3.729 -3.863 -2.871 1.00 . A A . 18 ASN C 1 1
10 8593 1 1 44 ASN CA C -3.726 -3.934 -4.383 1.00 . A A . 18 ASN CA 1 1
10 8594 1 1 44 ASN CB C -4.545 -2.829 -5.048 1.00 . A A . 18 ASN CB 1 1
10 8595 1 1 44 ASN CG C -4.122 -2.569 -6.486 1.00 . A A . 18 ASN CG 1 1
10 8596 1 1 44 ASN H H -4.963 -5.351 -5.267 1.00 . A A . 18 ASN H 1 1
10 8597 1 1 44 ASN HA H -2.695 -3.810 -4.672 1.00 . A A . 18 ASN HA 1 1
10 8598 1 1 44 ASN HB2 H -5.590 -3.095 -5.042 1.00 . A A . 18 ASN HB2 1 1
10 8599 1 1 44 ASN HB3 H -4.405 -1.913 -4.492 1.00 . A A . 18 ASN HB3 1 1
10 8600 1 1 44 ASN HD21 H -5.286 -4.040 -7.144 1.00 . A A . 18 ASN HD21 1 1
10 8601 1 1 44 ASN HD22 H -4.379 -3.188 -8.340 1.00 . A A . 18 ASN HD22 1 1
10 8602 1 1 44 ASN N N -4.071 -5.232 -4.860 1.00 . A A . 18 ASN N 1 1
10 8603 1 1 44 ASN ND2 N -4.647 -3.330 -7.412 1.00 . A A . 18 ASN ND2 1 1
10 8604 1 1 44 ASN O O -3.423 -2.838 -2.291 1.00 . A A . 18 ASN O 1 1
10 8605 1 1 44 ASN OD1 O -3.288 -1.700 -6.748 1.00 . A A . 18 ASN OD1 1 1
10 8606 1 1 45 SER C C -2.373 -5.297 -0.413 1.00 . A A . 19 SER C 1 1
10 8607 1 1 45 SER CA C -3.862 -5.015 -0.770 1.00 . A A . 19 SER CA 1 1
10 8608 1 1 45 SER CB C -4.827 -6.022 -0.093 1.00 . A A . 19 SER CB 1 1
10 8609 1 1 45 SER H H -4.395 -5.742 -2.719 1.00 . A A . 19 SER H 1 1
10 8610 1 1 45 SER HA H -4.090 -4.016 -0.430 1.00 . A A . 19 SER HA 1 1
10 8611 1 1 45 SER HB2 H -4.592 -6.094 0.960 1.00 . A A . 19 SER HB2 1 1
10 8612 1 1 45 SER HB3 H -5.846 -5.694 -0.226 1.00 . A A . 19 SER HB3 1 1
10 8613 1 1 45 SER HG H -4.646 -7.348 -1.564 1.00 . A A . 19 SER HG 1 1
10 8614 1 1 45 SER N N -4.033 -4.977 -2.209 1.00 . A A . 19 SER N 1 1
10 8615 1 1 45 SER O O -1.992 -5.379 0.779 1.00 . A A . 19 SER O 1 1
10 8616 1 1 45 SER OG O -4.701 -7.333 -0.596 1.00 . A A . 19 SER OG 1 1
10 8617 1 1 46 CYS C C 0.725 -4.537 -1.758 1.00 . A A . 20 CYS C 1 1
10 8618 1 1 46 CYS CA C -0.121 -5.706 -1.340 1.00 . A A . 20 CYS CA 1 1
10 8619 1 1 46 CYS CB C 0.201 -6.908 -2.185 1.00 . A A . 20 CYS CB 1 1
10 8620 1 1 46 CYS H H -1.912 -5.370 -2.369 1.00 . A A . 20 CYS H 1 1
10 8621 1 1 46 CYS HA H 0.094 -5.947 -0.312 1.00 . A A . 20 CYS HA 1 1
10 8622 1 1 46 CYS HB2 H -0.173 -6.724 -3.181 1.00 . A A . 20 CYS HB2 1 1
10 8623 1 1 46 CYS HB3 H 1.267 -7.087 -2.256 1.00 . A A . 20 CYS HB3 1 1
10 8624 1 1 46 CYS N N -1.550 -5.426 -1.456 1.00 . A A . 20 CYS N 1 1
10 8625 1 1 46 CYS O O 1.955 -4.622 -1.837 1.00 . A A . 20 CYS O 1 1
10 8626 1 1 46 CYS SG S -0.607 -8.369 -1.546 1.00 . A A . 20 CYS SG 1 1
10 8627 1 1 47 LYS C C 0.350 -1.263 -1.464 1.00 . A A . 21 LYS C 1 1
10 8628 1 1 47 LYS CA C 0.717 -2.330 -2.407 1.00 . A A . 21 LYS CA 1 1
10 8629 1 1 47 LYS CB C 0.337 -2.142 -3.876 1.00 . A A . 21 LYS CB 1 1
10 8630 1 1 47 LYS CD C -0.377 0.147 -4.291 1.00 . A A . 21 LYS CD 1 1
10 8631 1 1 47 LYS CE C 0.026 1.485 -4.863 1.00 . A A . 21 LYS CE 1 1
10 8632 1 1 47 LYS CG C 0.708 -0.868 -4.482 1.00 . A A . 21 LYS CG 1 1
10 8633 1 1 47 LYS H H -0.864 -3.300 -1.954 1.00 . A A . 21 LYS H 1 1
10 8634 1 1 47 LYS HA H 1.784 -2.270 -2.265 1.00 . A A . 21 LYS HA 1 1
10 8635 1 1 47 LYS HB2 H 0.811 -2.925 -4.450 1.00 . A A . 21 LYS HB2 1 1
10 8636 1 1 47 LYS HB3 H -0.732 -2.267 -3.961 1.00 . A A . 21 LYS HB3 1 1
10 8637 1 1 47 LYS HD2 H -1.269 -0.227 -4.775 1.00 . A A . 21 LYS HD2 1 1
10 8638 1 1 47 LYS HD3 H -0.559 0.216 -3.228 1.00 . A A . 21 LYS HD3 1 1
10 8639 1 1 47 LYS HE2 H 0.221 1.376 -5.919 1.00 . A A . 21 LYS HE2 1 1
10 8640 1 1 47 LYS HE3 H -0.787 2.180 -4.715 1.00 . A A . 21 LYS HE3 1 1
10 8641 1 1 47 LYS HG2 H 1.565 -0.576 -3.898 1.00 . A A . 21 LYS HG2 1 1
10 8642 1 1 47 LYS HG3 H 0.940 -1.019 -5.524 1.00 . A A . 21 LYS HG3 1 1
10 8643 1 1 47 LYS HZ1 H 1.461 2.960 -4.602 1.00 . A A . 21 LYS HZ1 1 1
10 8644 1 1 47 LYS HZ2 H 2.048 1.392 -4.361 1.00 . A A . 21 LYS HZ2 1 1
10 8645 1 1 47 LYS HZ3 H 1.060 2.140 -3.184 1.00 . A A . 21 LYS HZ3 1 1
10 8646 1 1 47 LYS N N 0.099 -3.456 -2.002 1.00 . A A . 21 LYS N 1 1
10 8647 1 1 47 LYS NZ N 1.234 2.021 -4.203 1.00 . A A . 21 LYS NZ 1 1
10 8648 1 1 47 LYS O O -0.666 -1.333 -0.797 1.00 . A A . 21 LYS O 1 1
10 8649 1 1 48 VAL C C 0.017 1.591 -0.717 1.00 . A A . 22 VAL C 1 1
10 8650 1 1 48 VAL CA C 1.159 0.707 -0.415 1.00 . A A . 22 VAL CA 1 1
10 8651 1 1 48 VAL CB C 2.445 1.497 -0.389 1.00 . A A . 22 VAL CB 1 1
10 8652 1 1 48 VAL CG1 C 2.321 2.656 0.585 1.00 . A A . 22 VAL CG1 1 1
10 8653 1 1 48 VAL CG2 C 3.582 0.538 -0.039 1.00 . A A . 22 VAL CG2 1 1
10 8654 1 1 48 VAL H H 2.062 -0.432 -1.885 1.00 . A A . 22 VAL H 1 1
10 8655 1 1 48 VAL HA H 1.024 0.284 0.570 1.00 . A A . 22 VAL HA 1 1
10 8656 1 1 48 VAL HB H 2.632 1.944 -1.356 1.00 . A A . 22 VAL HB 1 1
10 8657 1 1 48 VAL HG11 H 3.255 3.194 0.663 1.00 . A A . 22 VAL HG11 1 1
10 8658 1 1 48 VAL HG12 H 1.987 2.272 1.534 1.00 . A A . 22 VAL HG12 1 1
10 8659 1 1 48 VAL HG13 H 1.551 3.301 0.179 1.00 . A A . 22 VAL HG13 1 1
10 8660 1 1 48 VAL HG21 H 3.488 -0.327 -0.691 1.00 . A A . 22 VAL HG21 1 1
10 8661 1 1 48 VAL HG22 H 3.482 0.187 0.977 1.00 . A A . 22 VAL HG22 1 1
10 8662 1 1 48 VAL HG23 H 4.547 1.005 -0.163 1.00 . A A . 22 VAL HG23 1 1
10 8663 1 1 48 VAL N N 1.258 -0.359 -1.330 1.00 . A A . 22 VAL N 1 1
10 8664 1 1 48 VAL O O 0.017 2.314 -1.716 1.00 . A A . 22 VAL O 1 1
10 8665 1 1 49 CYS C C -2.104 3.194 1.276 1.00 . A A . 23 CYS C 1 1
10 8666 1 1 49 CYS CA C -2.100 2.308 0.040 1.00 . A A . 23 CYS CA 1 1
10 8667 1 1 49 CYS CB C -3.379 1.490 -0.013 1.00 . A A . 23 CYS CB 1 1
10 8668 1 1 49 CYS H H -0.848 0.703 0.691 1.00 . A A . 23 CYS H 1 1
10 8669 1 1 49 CYS HA H -2.035 2.929 -0.841 1.00 . A A . 23 CYS HA 1 1
10 8670 1 1 49 CYS HB2 H -3.560 1.084 0.974 1.00 . A A . 23 CYS HB2 1 1
10 8671 1 1 49 CYS HB3 H -4.174 2.177 -0.272 1.00 . A A . 23 CYS HB3 1 1
10 8672 1 1 49 CYS N N -0.947 1.461 0.076 1.00 . A A . 23 CYS N 1 1
10 8673 1 1 49 CYS O O -1.724 2.764 2.377 1.00 . A A . 23 CYS O 1 1
10 8674 1 1 49 CYS SG S -3.346 0.133 -1.252 1.00 . A A . 23 CYS SG 1 1
10 8675 1 1 50 CYS C C -4.026 5.696 2.337 1.00 . A A . 24 CYS C 1 1
10 8676 1 1 50 CYS CA C -2.568 5.359 2.143 1.00 . A A . 24 CYS CA 1 1
10 8677 1 1 50 CYS CB C -1.773 6.590 1.726 1.00 . A A . 24 CYS CB 1 1
10 8678 1 1 50 CYS H H -2.830 4.693 0.209 1.00 . A A . 24 CYS H 1 1
10 8679 1 1 50 CYS HA H -2.151 4.937 3.045 1.00 . A A . 24 CYS HA 1 1
10 8680 1 1 50 CYS HB2 H -2.287 7.093 0.920 1.00 . A A . 24 CYS HB2 1 1
10 8681 1 1 50 CYS HB3 H -1.680 7.272 2.558 1.00 . A A . 24 CYS HB3 1 1
10 8682 1 1 50 CYS N N -2.509 4.403 1.097 1.00 . A A . 24 CYS N 1 1
10 8683 1 1 50 CYS O O -4.878 5.145 1.633 1.00 . A A . 24 CYS O 1 1
10 8684 1 1 50 CYS SG S -0.092 6.197 1.146 1.00 . A A . 24 CYS SG 1 1
10 8685 1 1 51 ARG C C -5.745 8.398 3.419 1.00 . A A . 25 ARG C 1 1
10 8686 1 1 51 ARG CA C -5.695 6.899 3.459 1.00 . A A . 25 ARG CA 1 1
10 8687 1 1 51 ARG CB C -6.172 6.303 4.771 1.00 . A A . 25 ARG CB 1 1
10 8688 1 1 51 ARG CD C -8.299 7.489 5.467 1.00 . A A . 25 ARG CD 1 1
10 8689 1 1 51 ARG CG C -7.678 6.210 4.930 1.00 . A A . 25 ARG CG 1 1
10 8690 1 1 51 ARG CZ C -7.976 8.967 7.461 1.00 . A A . 25 ARG CZ 1 1
10 8691 1 1 51 ARG H H -3.677 6.922 3.883 1.00 . A A . 25 ARG H 1 1
10 8692 1 1 51 ARG HA H -6.273 6.501 2.639 1.00 . A A . 25 ARG HA 1 1
10 8693 1 1 51 ARG HB2 H -5.729 5.326 4.884 1.00 . A A . 25 ARG HB2 1 1
10 8694 1 1 51 ARG HB3 H -5.787 6.950 5.543 1.00 . A A . 25 ARG HB3 1 1
10 8695 1 1 51 ARG HD2 H -8.033 8.310 4.818 1.00 . A A . 25 ARG HD2 1 1
10 8696 1 1 51 ARG HD3 H -9.373 7.366 5.474 1.00 . A A . 25 ARG HD3 1 1
10 8697 1 1 51 ARG HE H -7.460 7.019 7.325 1.00 . A A . 25 ARG HE 1 1
10 8698 1 1 51 ARG HG2 H -8.074 6.045 3.937 1.00 . A A . 25 ARG HG2 1 1
10 8699 1 1 51 ARG HG3 H -7.899 5.364 5.566 1.00 . A A . 25 ARG HG3 1 1
10 8700 1 1 51 ARG HH11 H -8.617 10.003 5.817 1.00 . A A . 25 ARG HH11 1 1
10 8701 1 1 51 ARG HH12 H -8.521 10.942 7.239 1.00 . A A . 25 ARG HH12 1 1
10 8702 1 1 51 ARG HH21 H -7.227 8.254 9.218 1.00 . A A . 25 ARG HH21 1 1
10 8703 1 1 51 ARG HH22 H -7.670 9.889 9.299 1.00 . A A . 25 ARG HH22 1 1
10 8704 1 1 51 ARG N N -4.344 6.535 3.263 1.00 . A A . 25 ARG N 1 1
10 8705 1 1 51 ARG NE N -7.852 7.794 6.831 1.00 . A A . 25 ARG NE 1 1
10 8706 1 1 51 ARG NH1 N -8.400 10.053 6.799 1.00 . A A . 25 ARG NH1 1 1
10 8707 1 1 51 ARG NH2 N -7.610 9.068 8.736 1.00 . A A . 25 ARG NH2 1 1
10 8708 1 1 51 ARG O O -4.984 9.068 4.121 1.00 . A A . 25 ARG O 1 1
10 8709 1 1 52 ASP C C -7.579 11.016 3.242 1.00 . A A . 26 ASP C 1 1
10 8710 1 1 52 ASP CA C -6.617 10.307 2.316 1.00 . A A . 26 ASP CA 1 1
10 8711 1 1 52 ASP CB C -6.986 10.580 0.833 1.00 . A A . 26 ASP CB 1 1
10 8712 1 1 52 ASP CG C -8.485 10.670 0.590 1.00 . A A . 26 ASP CG 1 1
10 8713 1 1 52 ASP H H -7.285 8.382 2.141 1.00 . A A . 26 ASP H 1 1
10 8714 1 1 52 ASP HA H -5.622 10.688 2.488 1.00 . A A . 26 ASP HA 1 1
10 8715 1 1 52 ASP HB2 H -6.540 11.513 0.523 1.00 . A A . 26 ASP HB2 1 1
10 8716 1 1 52 ASP HB3 H -6.585 9.780 0.223 1.00 . A A . 26 ASP HB3 1 1
10 8717 1 1 52 ASP N N -6.599 8.921 2.585 1.00 . A A . 26 ASP N 1 1
10 8718 1 1 52 ASP O O -8.260 10.406 4.077 1.00 . A A . 26 ASP O 1 1
10 8719 1 1 52 ASP OD1 O -9.179 9.671 0.681 1.00 . A A . 26 ASP OD1 1 1
10 8720 1 1 52 ASP OD2 O -8.990 11.779 0.351 1.00 . A A . 26 ASP OD2 1 1
10 8721 1 1 53 LEU C C -9.903 12.970 3.832 1.00 . A A . 27 LEU C 1 1
10 8722 1 1 53 LEU CA C -8.406 13.204 3.816 1.00 . A A . 27 LEU CA 1 1
10 8723 1 1 53 LEU CB C -8.055 14.652 3.461 1.00 . A A . 27 LEU CB 1 1
10 8724 1 1 53 LEU CD1 C -9.067 15.030 1.139 1.00 . A A . 27 LEU CD1 1 1
10 8725 1 1 53 LEU CD2 C -7.085 16.362 1.879 1.00 . A A . 27 LEU CD2 1 1
10 8726 1 1 53 LEU CG C -7.793 15.022 1.976 1.00 . A A . 27 LEU CG 1 1
10 8727 1 1 53 LEU H H -7.140 12.552 2.258 1.00 . A A . 27 LEU H 1 1
10 8728 1 1 53 LEU HA H -8.028 13.020 4.802 1.00 . A A . 27 LEU HA 1 1
10 8729 1 1 53 LEU HB2 H -8.980 15.153 3.698 1.00 . A A . 27 LEU HB2 1 1
10 8730 1 1 53 LEU HB3 H -7.250 15.010 4.084 1.00 . A A . 27 LEU HB3 1 1
10 8731 1 1 53 LEU HD11 H -9.758 15.755 1.541 1.00 . A A . 27 LEU HD11 1 1
10 8732 1 1 53 LEU HD12 H -9.520 14.050 1.161 1.00 . A A . 27 LEU HD12 1 1
10 8733 1 1 53 LEU HD13 H -8.825 15.290 0.119 1.00 . A A . 27 LEU HD13 1 1
10 8734 1 1 53 LEU HD21 H -6.909 16.600 0.840 1.00 . A A . 27 LEU HD21 1 1
10 8735 1 1 53 LEU HD22 H -6.140 16.309 2.400 1.00 . A A . 27 LEU HD22 1 1
10 8736 1 1 53 LEU HD23 H -7.701 17.129 2.325 1.00 . A A . 27 LEU HD23 1 1
10 8737 1 1 53 LEU HG H -7.140 14.274 1.549 1.00 . A A . 27 LEU HG 1 1
10 8738 1 1 53 LEU N N -7.648 12.271 3.036 1.00 . A A . 27 LEU N 1 1
10 8739 1 1 53 LEU O O -10.543 13.111 4.863 1.00 . A A . 27 LEU O 1 1
10 8740 1 1 54 SER C C -12.176 10.940 2.999 1.00 . A A . 28 SER C 1 1
10 8741 1 1 54 SER CA C -11.825 12.358 2.573 1.00 . A A . 28 SER CA 1 1
10 8742 1 1 54 SER CB C -12.262 12.671 1.140 1.00 . A A . 28 SER CB 1 1
10 8743 1 1 54 SER H H -9.839 12.403 1.965 1.00 . A A . 28 SER H 1 1
10 8744 1 1 54 SER HA H -12.279 13.069 3.242 1.00 . A A . 28 SER HA 1 1
10 8745 1 1 54 SER HB2 H -12.021 13.700 0.913 1.00 . A A . 28 SER HB2 1 1
10 8746 1 1 54 SER HB3 H -11.717 12.025 0.466 1.00 . A A . 28 SER HB3 1 1
10 8747 1 1 54 SER HG H -13.972 11.912 1.655 1.00 . A A . 28 SER HG 1 1
10 8748 1 1 54 SER N N -10.428 12.572 2.723 1.00 . A A . 28 SER N 1 1
10 8749 1 1 54 SER O O -13.333 10.524 2.943 1.00 . A A . 28 SER O 1 1
10 8750 1 1 54 SER OG O -13.654 12.479 0.939 1.00 . A A . 28 SER OG 1 1
10 8751 1 1 55 GLY C C -11.412 7.788 2.994 1.00 . A A . 29 GLY C 1 1
10 8752 1 1 55 GLY CA C -11.334 8.946 3.967 1.00 . A A . 29 GLY CA 1 1
10 8753 1 1 55 GLY H H -10.246 10.566 3.333 1.00 . A A . 29 GLY H 1 1
10 8754 1 1 55 GLY HA2 H -10.421 8.865 4.531 1.00 . A A . 29 GLY HA2 1 1
10 8755 1 1 55 GLY HA3 H -12.187 8.977 4.626 1.00 . A A . 29 GLY HA3 1 1
10 8756 1 1 55 GLY N N -11.159 10.214 3.398 1.00 . A A . 29 GLY N 1 1
10 8757 1 1 55 GLY O O -12.171 6.853 3.206 1.00 . A A . 29 GLY O 1 1
10 8758 1 1 56 ARG C C -9.218 6.086 1.170 1.00 . A A . 30 ARG C 1 1
10 8759 1 1 56 ARG CA C -10.576 6.717 1.035 1.00 . A A . 30 ARG CA 1 1
10 8760 1 1 56 ARG CB C -10.799 7.091 -0.453 1.00 . A A . 30 ARG CB 1 1
10 8761 1 1 56 ARG CD C -12.500 8.980 -0.322 1.00 . A A . 30 ARG CD 1 1
10 8762 1 1 56 ARG CG C -12.194 7.589 -0.851 1.00 . A A . 30 ARG CG 1 1
10 8763 1 1 56 ARG CZ C -11.597 10.928 -1.618 1.00 . A A . 30 ARG CZ 1 1
10 8764 1 1 56 ARG H H -10.093 8.623 1.727 1.00 . A A . 30 ARG H 1 1
10 8765 1 1 56 ARG HA H -11.324 5.999 1.339 1.00 . A A . 30 ARG HA 1 1
10 8766 1 1 56 ARG HB2 H -10.099 7.872 -0.711 1.00 . A A . 30 ARG HB2 1 1
10 8767 1 1 56 ARG HB3 H -10.567 6.221 -1.052 1.00 . A A . 30 ARG HB3 1 1
10 8768 1 1 56 ARG HD2 H -13.454 9.304 -0.712 1.00 . A A . 30 ARG HD2 1 1
10 8769 1 1 56 ARG HD3 H -12.551 8.937 0.756 1.00 . A A . 30 ARG HD3 1 1
10 8770 1 1 56 ARG HE H -10.626 9.876 -0.180 1.00 . A A . 30 ARG HE 1 1
10 8771 1 1 56 ARG HG2 H -12.259 7.613 -1.929 1.00 . A A . 30 ARG HG2 1 1
10 8772 1 1 56 ARG HG3 H -12.928 6.895 -0.468 1.00 . A A . 30 ARG HG3 1 1
10 8773 1 1 56 ARG HH11 H -13.422 10.324 -2.303 1.00 . A A . 30 ARG HH11 1 1
10 8774 1 1 56 ARG HH12 H -12.818 11.723 -3.069 1.00 . A A . 30 ARG HH12 1 1
10 8775 1 1 56 ARG HH21 H -9.837 11.782 -1.114 1.00 . A A . 30 ARG HH21 1 1
10 8776 1 1 56 ARG HH22 H -10.638 12.602 -2.385 1.00 . A A . 30 ARG HH22 1 1
10 8777 1 1 56 ARG N N -10.652 7.837 1.937 1.00 . A A . 30 ARG N 1 1
10 8778 1 1 56 ARG NE N -11.466 9.952 -0.709 1.00 . A A . 30 ARG NE 1 1
10 8779 1 1 56 ARG NH1 N -12.689 10.999 -2.392 1.00 . A A . 30 ARG NH1 1 1
10 8780 1 1 56 ARG NH2 N -10.638 11.843 -1.735 1.00 . A A . 30 ARG NH2 1 1
10 8781 1 1 56 ARG O O -8.237 6.760 1.529 1.00 . A A . 30 ARG O 1 1
10 8782 1 1 57 CYS C C -7.386 4.167 -0.492 1.00 . A A . 31 CYS C 1 1
10 8783 1 1 57 CYS CA C -7.910 4.120 0.922 1.00 . A A . 31 CYS CA 1 1
10 8784 1 1 57 CYS CB C -8.122 2.703 1.411 1.00 . A A . 31 CYS CB 1 1
10 8785 1 1 57 CYS H H -9.971 4.316 0.729 1.00 . A A . 31 CYS H 1 1
10 8786 1 1 57 CYS HA H -7.226 4.644 1.574 1.00 . A A . 31 CYS HA 1 1
10 8787 1 1 57 CYS HB2 H -8.731 2.168 0.696 1.00 . A A . 31 CYS HB2 1 1
10 8788 1 1 57 CYS HB3 H -7.169 2.206 1.515 1.00 . A A . 31 CYS HB3 1 1
10 8789 1 1 57 CYS N N -9.154 4.820 0.924 1.00 . A A . 31 CYS N 1 1
10 8790 1 1 57 CYS O O -8.000 3.630 -1.411 1.00 . A A . 31 CYS O 1 1
10 8791 1 1 57 CYS SG S -8.962 2.651 3.031 1.00 . A A . 31 CYS SG 1 1
10 8792 1 1 58 VAL C C -4.403 4.583 -2.167 1.00 . A A . 32 VAL C 1 1
10 8793 1 1 58 VAL CA C -5.773 5.142 -1.932 1.00 . A A . 32 VAL CA 1 1
10 8794 1 1 58 VAL CB C -5.794 6.660 -2.237 1.00 . A A . 32 VAL CB 1 1
10 8795 1 1 58 VAL CG1 C -7.187 7.079 -2.643 1.00 . A A . 32 VAL CG1 1 1
10 8796 1 1 58 VAL CG2 C -5.322 7.464 -1.015 1.00 . A A . 32 VAL CG2 1 1
10 8797 1 1 58 VAL H H -5.740 5.092 0.102 1.00 . A A . 32 VAL H 1 1
10 8798 1 1 58 VAL HA H -6.493 4.674 -2.571 1.00 . A A . 32 VAL HA 1 1
10 8799 1 1 58 VAL HB H -5.120 6.855 -3.059 1.00 . A A . 32 VAL HB 1 1
10 8800 1 1 58 VAL HG11 H -7.882 6.866 -1.844 1.00 . A A . 32 VAL HG11 1 1
10 8801 1 1 58 VAL HG12 H -7.439 6.492 -3.517 1.00 . A A . 32 VAL HG12 1 1
10 8802 1 1 58 VAL HG13 H -7.200 8.131 -2.889 1.00 . A A . 32 VAL HG13 1 1
10 8803 1 1 58 VAL HG21 H -6.010 7.291 -0.199 1.00 . A A . 32 VAL HG21 1 1
10 8804 1 1 58 VAL HG22 H -5.300 8.522 -1.235 1.00 . A A . 32 VAL HG22 1 1
10 8805 1 1 58 VAL HG23 H -4.343 7.115 -0.715 1.00 . A A . 32 VAL HG23 1 1
10 8806 1 1 58 VAL N N -6.288 4.831 -0.661 1.00 . A A . 32 VAL N 1 1
10 8807 1 1 58 VAL O O -3.546 4.656 -1.307 1.00 . A A . 32 VAL O 1 1
10 8808 1 1 59 PRO C C -1.847 4.579 -3.807 1.00 . A A . 33 PRO C 1 1
10 8809 1 1 59 PRO CA C -2.894 3.463 -3.722 1.00 . A A . 33 PRO CA 1 1
10 8810 1 1 59 PRO CB C -3.168 2.876 -5.126 1.00 . A A . 33 PRO CB 1 1
10 8811 1 1 59 PRO CD C -5.212 3.856 -4.392 1.00 . A A . 33 PRO CD 1 1
10 8812 1 1 59 PRO CG C -4.401 3.561 -5.612 1.00 . A A . 33 PRO CG 1 1
10 8813 1 1 59 PRO HA H -2.560 2.688 -3.048 1.00 . A A . 33 PRO HA 1 1
10 8814 1 1 59 PRO HB2 H -2.330 3.080 -5.778 1.00 . A A . 33 PRO HB2 1 1
10 8815 1 1 59 PRO HB3 H -3.350 1.814 -5.062 1.00 . A A . 33 PRO HB3 1 1
10 8816 1 1 59 PRO HD2 H -5.784 4.770 -4.500 1.00 . A A . 33 PRO HD2 1 1
10 8817 1 1 59 PRO HD3 H -5.867 3.029 -4.162 1.00 . A A . 33 PRO HD3 1 1
10 8818 1 1 59 PRO HG2 H -4.131 4.474 -6.123 1.00 . A A . 33 PRO HG2 1 1
10 8819 1 1 59 PRO HG3 H -4.958 2.908 -6.267 1.00 . A A . 33 PRO HG3 1 1
10 8820 1 1 59 PRO N N -4.191 4.011 -3.333 1.00 . A A . 33 PRO N 1 1
10 8821 1 1 59 PRO O O -2.038 5.542 -4.545 1.00 . A A . 33 PRO O 1 1
10 8822 1 1 60 TYR C C 1.023 5.612 -4.351 1.00 . A A . 34 TYR C 1 1
10 8823 1 1 60 TYR CA C 0.217 5.540 -3.091 1.00 . A A . 34 TYR CA 1 1
10 8824 1 1 60 TYR CB C 1.103 5.615 -1.844 1.00 . A A . 34 TYR CB 1 1
10 8825 1 1 60 TYR CD1 C 2.548 7.635 -2.453 1.00 . A A . 34 TYR CD1 1 1
10 8826 1 1 60 TYR CD2 C 3.635 5.617 -1.847 1.00 . A A . 34 TYR CD2 1 1
10 8827 1 1 60 TYR CE1 C 3.751 8.213 -2.672 1.00 . A A . 34 TYR CE1 1 1
10 8828 1 1 60 TYR CE2 C 4.859 6.222 -2.059 1.00 . A A . 34 TYR CE2 1 1
10 8829 1 1 60 TYR CG C 2.454 6.310 -2.040 1.00 . A A . 34 TYR CG 1 1
10 8830 1 1 60 TYR CZ C 4.905 7.517 -2.477 1.00 . A A . 34 TYR CZ 1 1
10 8831 1 1 60 TYR H H -0.554 3.726 -2.431 1.00 . A A . 34 TYR H 1 1
10 8832 1 1 60 TYR HA H -0.383 6.438 -3.093 1.00 . A A . 34 TYR HA 1 1
10 8833 1 1 60 TYR HB2 H 0.549 6.236 -1.158 1.00 . A A . 34 TYR HB2 1 1
10 8834 1 1 60 TYR HB3 H 1.257 4.627 -1.440 1.00 . A A . 34 TYR HB3 1 1
10 8835 1 1 60 TYR HD1 H 1.674 8.246 -2.629 1.00 . A A . 34 TYR HD1 1 1
10 8836 1 1 60 TYR HD2 H 3.594 4.590 -1.517 1.00 . A A . 34 TYR HD2 1 1
10 8837 1 1 60 TYR HE1 H 3.771 9.239 -2.999 1.00 . A A . 34 TYR HE1 1 1
10 8838 1 1 60 TYR HE2 H 5.774 5.675 -1.898 1.00 . A A . 34 TYR HE2 1 1
10 8839 1 1 60 TYR HH H 5.977 9.074 -2.570 1.00 . A A . 34 TYR HH 1 1
10 8840 1 1 60 TYR N N -0.746 4.482 -3.047 1.00 . A A . 34 TYR N 1 1
10 8841 1 1 60 TYR O O 1.653 4.627 -4.793 1.00 . A A . 34 TYR O 1 1
10 8842 1 1 60 TYR OH O 6.117 8.126 -2.713 1.00 . A A . 34 TYR OH 1 1
10 8843 1 1 61 VAL C C 1.580 8.726 -5.652 1.00 . A A . 35 VAL C 1 1
10 8844 1 1 61 VAL CA C 1.714 7.281 -5.924 1.00 . A A . 35 VAL CA 1 1
10 8845 1 1 61 VAL CB C 1.200 7.133 -7.344 1.00 . A A . 35 VAL CB 1 1
10 8846 1 1 61 VAL CG1 C 2.326 6.797 -8.271 1.00 . A A . 35 VAL CG1 1 1
10 8847 1 1 61 VAL CG2 C -0.005 6.225 -7.479 1.00 . A A . 35 VAL CG2 1 1
10 8848 1 1 61 VAL H H 0.201 7.391 -4.682 1.00 . A A . 35 VAL H 1 1
10 8849 1 1 61 VAL HA H 2.735 6.945 -5.820 1.00 . A A . 35 VAL HA 1 1
10 8850 1 1 61 VAL HB H 0.934 8.147 -7.599 1.00 . A A . 35 VAL HB 1 1
10 8851 1 1 61 VAL HG11 H 3.074 7.566 -8.112 1.00 . A A . 35 VAL HG11 1 1
10 8852 1 1 61 VAL HG12 H 1.985 6.831 -9.295 1.00 . A A . 35 VAL HG12 1 1
10 8853 1 1 61 VAL HG13 H 2.746 5.832 -8.034 1.00 . A A . 35 VAL HG13 1 1
10 8854 1 1 61 VAL HG21 H 0.289 5.216 -7.232 1.00 . A A . 35 VAL HG21 1 1
10 8855 1 1 61 VAL HG22 H -0.394 6.264 -8.486 1.00 . A A . 35 VAL HG22 1 1
10 8856 1 1 61 VAL HG23 H -0.739 6.558 -6.758 1.00 . A A . 35 VAL HG23 1 1
10 8857 1 1 61 VAL N N 0.906 6.757 -4.926 1.00 . A A . 35 VAL N 1 1
10 8858 1 1 61 VAL O O 0.471 9.184 -5.348 1.00 . A A . 35 VAL O 1 1
10 8859 1 1 62 ASP C C 2.664 11.439 -6.777 1.00 . A A . 36 ASP C 1 1
10 8860 1 1 62 ASP CA C 2.554 10.805 -5.512 1.00 . A A . 36 ASP CA 1 1
10 8861 1 1 62 ASP CB C 3.457 11.320 -4.418 1.00 . A A . 36 ASP CB 1 1
10 8862 1 1 62 ASP CG C 4.873 10.850 -4.496 1.00 . A A . 36 ASP CG 1 1
10 8863 1 1 62 ASP H H 3.517 9.043 -5.761 1.00 . A A . 36 ASP H 1 1
10 8864 1 1 62 ASP HA H 1.575 11.240 -5.397 1.00 . A A . 36 ASP HA 1 1
10 8865 1 1 62 ASP HB2 H 3.432 12.395 -4.344 1.00 . A A . 36 ASP HB2 1 1
10 8866 1 1 62 ASP HB3 H 3.017 10.874 -3.538 1.00 . A A . 36 ASP HB3 1 1
10 8867 1 1 62 ASP N N 2.620 9.419 -5.660 1.00 . A A . 36 ASP N 1 1
10 8868 1 1 62 ASP O O 2.504 10.797 -7.819 1.00 . A A . 36 ASP O 1 1
10 8869 1 1 62 ASP OD1 O 5.411 10.610 -5.620 1.00 . A A . 36 ASP OD1 1 1
10 8870 1 1 62 ASP OD2 O 5.498 10.700 -3.413 1.00 . A A . 36 ASP OD2 1 1
10 8871 1 1 63 ALA C C 3.827 13.268 -8.849 1.00 . A A . 37 ALA C 1 1
10 8872 1 1 63 ALA CA C 2.698 13.437 -7.853 1.00 . A A . 37 ALA CA 1 1
10 8873 1 1 63 ALA CB C 2.496 14.807 -7.384 1.00 . A A . 37 ALA CB 1 1
10 8874 1 1 63 ALA H H 3.259 13.076 -5.933 1.00 . A A . 37 ALA H 1 1
10 8875 1 1 63 ALA HA H 1.746 13.068 -8.198 1.00 . A A . 37 ALA HA 1 1
10 8876 1 1 63 ALA HB1 H 2.102 15.462 -8.145 1.00 . A A . 37 ALA HB1 1 1
10 8877 1 1 63 ALA HB2 H 3.449 15.136 -6.996 1.00 . A A . 37 ALA HB2 1 1
10 8878 1 1 63 ALA HB3 H 1.793 14.637 -6.576 1.00 . A A . 37 ALA HB3 1 1
10 8879 1 1 63 ALA N N 2.886 12.658 -6.738 1.00 . A A . 37 ALA N 1 1
10 8880 1 1 63 ALA O O 3.704 13.585 -10.032 1.00 . A A . 37 ALA O 1 1
10 8881 1 1 64 GLU C C 5.884 10.968 -9.589 1.00 . A A . 38 GLU C 1 1
10 8882 1 1 64 GLU CA C 6.016 12.403 -9.077 1.00 . A A . 38 GLU CA 1 1
10 8883 1 1 64 GLU CB C 7.224 12.502 -8.198 1.00 . A A . 38 GLU CB 1 1
10 8884 1 1 64 GLU CD C 6.917 13.809 -6.094 1.00 . A A . 38 GLU CD 1 1
10 8885 1 1 64 GLU CG C 7.406 13.844 -7.517 1.00 . A A . 38 GLU CG 1 1
10 8886 1 1 64 GLU H H 5.030 12.632 -7.386 1.00 . A A . 38 GLU H 1 1
10 8887 1 1 64 GLU HA H 6.091 13.149 -9.840 1.00 . A A . 38 GLU HA 1 1
10 8888 1 1 64 GLU HB2 H 6.943 11.817 -7.411 1.00 . A A . 38 GLU HB2 1 1
10 8889 1 1 64 GLU HB3 H 8.123 12.188 -8.706 1.00 . A A . 38 GLU HB3 1 1
10 8890 1 1 64 GLU HG2 H 8.445 14.138 -7.535 1.00 . A A . 38 GLU HG2 1 1
10 8891 1 1 64 GLU HG3 H 6.803 14.557 -8.057 1.00 . A A . 38 GLU HG3 1 1
10 8892 1 1 64 GLU N N 4.908 12.745 -8.346 1.00 . A A . 38 GLU N 1 1
10 8893 1 1 64 GLU O O 6.801 10.466 -10.252 1.00 . A A . 38 GLU O 1 1
10 8894 1 1 64 GLU OE1 O 5.687 13.823 -5.872 1.00 . A A . 38 GLU OE1 1 1
10 8895 1 1 64 GLU OE2 O 7.772 13.673 -5.188 1.00 . A A . 38 GLU OE2 1 1
10 8896 1 1 65 GLN C C 5.349 7.972 -8.995 1.00 . A A . 39 GLN C 1 1
10 8897 1 1 65 GLN CA C 4.432 8.989 -9.648 1.00 . A A . 39 GLN CA 1 1
10 8898 1 1 65 GLN CB C 4.439 8.930 -11.130 1.00 . A A . 39 GLN CB 1 1
10 8899 1 1 65 GLN CD C 3.405 9.798 -13.272 1.00 . A A . 39 GLN CD 1 1
10 8900 1 1 65 GLN CG C 3.288 9.687 -11.762 1.00 . A A . 39 GLN CG 1 1
10 8901 1 1 65 GLN H H 4.003 10.639 -8.704 1.00 . A A . 39 GLN H 1 1
10 8902 1 1 65 GLN HA H 3.411 8.836 -9.318 1.00 . A A . 39 GLN HA 1 1
10 8903 1 1 65 GLN HB2 H 5.323 9.515 -11.321 1.00 . A A . 39 GLN HB2 1 1
10 8904 1 1 65 GLN HB3 H 4.507 7.919 -11.495 1.00 . A A . 39 GLN HB3 1 1
10 8905 1 1 65 GLN HE21 H 5.373 9.838 -13.145 1.00 . A A . 39 GLN HE21 1 1
10 8906 1 1 65 GLN HE22 H 4.701 9.936 -14.742 1.00 . A A . 39 GLN HE22 1 1
10 8907 1 1 65 GLN HG2 H 2.370 9.173 -11.514 1.00 . A A . 39 GLN HG2 1 1
10 8908 1 1 65 GLN HG3 H 3.277 10.672 -11.317 1.00 . A A . 39 GLN HG3 1 1
10 8909 1 1 65 GLN N N 4.740 10.294 -9.245 1.00 . A A . 39 GLN N 1 1
10 8910 1 1 65 GLN NE2 N 4.619 9.863 -13.771 1.00 . A A . 39 GLN NE2 1 1
10 8911 1 1 65 GLN O O 5.606 6.898 -9.550 1.00 . A A . 39 GLN O 1 1
10 8912 1 1 65 GLN OE1 O 2.413 9.843 -13.983 1.00 . A A . 39 GLN OE1 1 1
10 8913 1 1 66 LYS C C 5.663 6.372 -6.418 1.00 . A A . 40 LYS C 1 1
10 8914 1 1 66 LYS CA C 6.578 7.342 -7.052 1.00 . A A . 40 LYS CA 1 1
10 8915 1 1 66 LYS CB C 7.416 7.990 -6.010 1.00 . A A . 40 LYS CB 1 1
10 8916 1 1 66 LYS CD C 9.353 9.564 -5.551 1.00 . A A . 40 LYS CD 1 1
10 8917 1 1 66 LYS CE C 8.723 10.087 -4.262 1.00 . A A . 40 LYS CE 1 1
10 8918 1 1 66 LYS CG C 8.311 9.055 -6.564 1.00 . A A . 40 LYS CG 1 1
10 8919 1 1 66 LYS H H 5.593 9.130 -7.331 1.00 . A A . 40 LYS H 1 1
10 8920 1 1 66 LYS HA H 7.212 6.822 -7.755 1.00 . A A . 40 LYS HA 1 1
10 8921 1 1 66 LYS HB2 H 6.715 8.449 -5.329 1.00 . A A . 40 LYS HB2 1 1
10 8922 1 1 66 LYS HB3 H 7.990 7.201 -5.547 1.00 . A A . 40 LYS HB3 1 1
10 8923 1 1 66 LYS HD2 H 10.020 8.753 -5.301 1.00 . A A . 40 LYS HD2 1 1
10 8924 1 1 66 LYS HD3 H 9.922 10.358 -6.013 1.00 . A A . 40 LYS HD3 1 1
10 8925 1 1 66 LYS HE2 H 8.185 9.282 -3.784 1.00 . A A . 40 LYS HE2 1 1
10 8926 1 1 66 LYS HE3 H 9.514 10.421 -3.606 1.00 . A A . 40 LYS HE3 1 1
10 8927 1 1 66 LYS HG2 H 8.789 8.620 -7.429 1.00 . A A . 40 LYS HG2 1 1
10 8928 1 1 66 LYS HG3 H 7.636 9.848 -6.854 1.00 . A A . 40 LYS HG3 1 1
10 8929 1 1 66 LYS HZ1 H 8.165 12.116 -4.831 1.00 . A A . 40 LYS HZ1 1 1
10 8930 1 1 66 LYS HZ2 H 7.257 11.402 -3.630 1.00 . A A . 40 LYS HZ2 1 1
10 8931 1 1 66 LYS HZ3 H 7.010 10.923 -5.133 1.00 . A A . 40 LYS HZ3 1 1
10 8932 1 1 66 LYS N N 5.796 8.278 -7.776 1.00 . A A . 40 LYS N 1 1
10 8933 1 1 66 LYS NZ N 7.795 11.195 -4.498 1.00 . A A . 40 LYS NZ 1 1
10 8934 1 1 66 LYS O O 4.642 6.743 -5.846 1.00 . A A . 40 LYS O 1 1
10 8935 1 1 67 ASN C C 5.945 3.231 -5.135 1.00 . A A . 41 ASN C 1 1
10 8936 1 1 67 ASN CA C 5.171 4.113 -6.099 1.00 . A A . 41 ASN CA 1 1
10 8937 1 1 67 ASN CB C 4.833 3.327 -7.334 1.00 . A A . 41 ASN CB 1 1
10 8938 1 1 67 ASN CG C 3.539 2.516 -7.266 1.00 . A A . 41 ASN CG 1 1
10 8939 1 1 67 ASN H H 6.895 4.970 -6.889 1.00 . A A . 41 ASN H 1 1
10 8940 1 1 67 ASN HA H 4.265 4.525 -5.679 1.00 . A A . 41 ASN HA 1 1
10 8941 1 1 67 ASN HB2 H 4.842 4.021 -8.161 1.00 . A A . 41 ASN HB2 1 1
10 8942 1 1 67 ASN HB3 H 5.673 2.658 -7.438 1.00 . A A . 41 ASN HB3 1 1
10 8943 1 1 67 ASN HD21 H 3.319 2.722 -9.209 1.00 . A A . 41 ASN HD21 1 1
10 8944 1 1 67 ASN HD22 H 2.088 1.809 -8.423 1.00 . A A . 41 ASN HD22 1 1
10 8945 1 1 67 ASN N N 6.013 5.167 -6.518 1.00 . A A . 41 ASN N 1 1
10 8946 1 1 67 ASN ND2 N 2.917 2.329 -8.405 1.00 . A A . 41 ASN ND2 1 1
10 8947 1 1 67 ASN O O 7.148 3.401 -4.977 1.00 . A A . 41 ASN O 1 1
10 8948 1 1 67 ASN OD1 O 3.104 2.060 -6.201 1.00 . A A . 41 ASN OD1 1 1
10 8949 1 1 68 LEU C C 5.050 0.063 -3.534 1.00 . A A . 42 LEU C 1 1
10 8950 1 1 68 LEU CA C 5.839 1.355 -3.580 1.00 . A A . 42 LEU CA 1 1
10 8951 1 1 68 LEU CB C 5.759 1.913 -2.176 1.00 . A A . 42 LEU CB 1 1
10 8952 1 1 68 LEU CD1 C 6.133 3.527 -0.390 1.00 . A A . 42 LEU CD1 1 1
10 8953 1 1 68 LEU CD2 C 8.042 2.847 -1.834 1.00 . A A . 42 LEU CD2 1 1
10 8954 1 1 68 LEU CG C 6.547 3.136 -1.795 1.00 . A A . 42 LEU CG 1 1
10 8955 1 1 68 LEU H H 4.351 2.123 -4.872 1.00 . A A . 42 LEU H 1 1
10 8956 1 1 68 LEU HA H 6.873 1.161 -3.820 1.00 . A A . 42 LEU HA 1 1
10 8957 1 1 68 LEU HB2 H 4.719 2.145 -2.004 1.00 . A A . 42 LEU HB2 1 1
10 8958 1 1 68 LEU HB3 H 6.037 1.109 -1.510 1.00 . A A . 42 LEU HB3 1 1
10 8959 1 1 68 LEU HD11 H 6.505 2.800 0.317 1.00 . A A . 42 LEU HD11 1 1
10 8960 1 1 68 LEU HD12 H 5.050 3.489 -0.356 1.00 . A A . 42 LEU HD12 1 1
10 8961 1 1 68 LEU HD13 H 6.486 4.519 -0.151 1.00 . A A . 42 LEU HD13 1 1
10 8962 1 1 68 LEU HD21 H 8.586 3.734 -1.545 1.00 . A A . 42 LEU HD21 1 1
10 8963 1 1 68 LEU HD22 H 8.329 2.559 -2.835 1.00 . A A . 42 LEU HD22 1 1
10 8964 1 1 68 LEU HD23 H 8.272 2.044 -1.149 1.00 . A A . 42 LEU HD23 1 1
10 8965 1 1 68 LEU HG H 6.319 3.931 -2.487 1.00 . A A . 42 LEU HG 1 1
10 8966 1 1 68 LEU N N 5.270 2.263 -4.562 1.00 . A A . 42 LEU N 1 1
10 8967 1 1 68 LEU O O 3.821 0.041 -3.802 1.00 . A A . 42 LEU O 1 1
10 8968 1 1 69 PHE C C 5.376 -2.508 -1.375 1.00 . A A . 43 PHE C 1 1
10 8969 1 1 69 PHE CA C 5.268 -2.261 -2.887 1.00 . A A . 43 PHE CA 1 1
10 8970 1 1 69 PHE CB C 6.138 -3.231 -3.725 1.00 . A A . 43 PHE CB 1 1
10 8971 1 1 69 PHE CD1 C 5.070 -5.443 -3.092 1.00 . A A . 43 PHE CD1 1 1
10 8972 1 1 69 PHE CD2 C 7.446 -5.264 -3.035 1.00 . A A . 43 PHE CD2 1 1
10 8973 1 1 69 PHE CE1 C 5.166 -6.761 -2.671 1.00 . A A . 43 PHE CE1 1 1
10 8974 1 1 69 PHE CE2 C 7.544 -6.578 -2.618 1.00 . A A . 43 PHE CE2 1 1
10 8975 1 1 69 PHE CG C 6.208 -4.679 -3.279 1.00 . A A . 43 PHE CG 1 1
10 8976 1 1 69 PHE CZ C 6.403 -7.326 -2.436 1.00 . A A . 43 PHE CZ 1 1
10 8977 1 1 69 PHE H H 6.689 -0.890 -2.932 1.00 . A A . 43 PHE H 1 1
10 8978 1 1 69 PHE HA H 4.259 -2.271 -3.242 1.00 . A A . 43 PHE HA 1 1
10 8979 1 1 69 PHE HB2 H 5.777 -3.226 -4.743 1.00 . A A . 43 PHE HB2 1 1
10 8980 1 1 69 PHE HB3 H 7.135 -2.817 -3.713 1.00 . A A . 43 PHE HB3 1 1
10 8981 1 1 69 PHE HD1 H 4.100 -5.005 -3.276 1.00 . A A . 43 PHE HD1 1 1
10 8982 1 1 69 PHE HD2 H 8.344 -4.680 -3.176 1.00 . A A . 43 PHE HD2 1 1
10 8983 1 1 69 PHE HE1 H 4.275 -7.354 -2.524 1.00 . A A . 43 PHE HE1 1 1
10 8984 1 1 69 PHE HE2 H 8.513 -7.016 -2.434 1.00 . A A . 43 PHE HE2 1 1
10 8985 1 1 69 PHE HZ H 6.476 -8.352 -2.110 1.00 . A A . 43 PHE HZ 1 1
10 8986 1 1 69 PHE N N 5.740 -0.960 -3.126 1.00 . A A . 43 PHE N 1 1
10 8987 1 1 69 PHE O O 6.263 -1.942 -0.729 1.00 . A A . 43 PHE O 1 1
10 8988 1 1 70 LEU C C 5.586 -4.619 0.828 1.00 . A A . 44 LEU C 1 1
10 8989 1 1 70 LEU CA C 4.467 -3.591 0.574 1.00 . A A . 44 LEU CA 1 1
10 8990 1 1 70 LEU CB C 3.104 -4.180 1.024 1.00 . A A . 44 LEU CB 1 1
10 8991 1 1 70 LEU CD1 C 3.239 -3.526 3.487 1.00 . A A . 44 LEU CD1 1 1
10 8992 1 1 70 LEU CD2 C 1.938 -2.114 1.895 1.00 . A A . 44 LEU CD2 1 1
10 8993 1 1 70 LEU CG C 2.386 -3.519 2.229 1.00 . A A . 44 LEU CG 1 1
10 8994 1 1 70 LEU H H 3.683 -3.619 -1.295 1.00 . A A . 44 LEU H 1 1
10 8995 1 1 70 LEU HA H 4.600 -2.630 1.030 1.00 . A A . 44 LEU HA 1 1
10 8996 1 1 70 LEU HB2 H 2.431 -4.135 0.181 1.00 . A A . 44 LEU HB2 1 1
10 8997 1 1 70 LEU HB3 H 3.264 -5.221 1.262 1.00 . A A . 44 LEU HB3 1 1
10 8998 1 1 70 LEU HD11 H 4.156 -2.985 3.306 1.00 . A A . 44 LEU HD11 1 1
10 8999 1 1 70 LEU HD12 H 3.471 -4.546 3.758 1.00 . A A . 44 LEU HD12 1 1
10 9000 1 1 70 LEU HD13 H 2.697 -3.054 4.293 1.00 . A A . 44 LEU HD13 1 1
10 9001 1 1 70 LEU HD21 H 1.263 -2.138 1.052 1.00 . A A . 44 LEU HD21 1 1
10 9002 1 1 70 LEU HD22 H 2.804 -1.523 1.642 1.00 . A A . 44 LEU HD22 1 1
10 9003 1 1 70 LEU HD23 H 1.439 -1.679 2.747 1.00 . A A . 44 LEU HD23 1 1
10 9004 1 1 70 LEU HG H 1.504 -4.100 2.452 1.00 . A A . 44 LEU HG 1 1
10 9005 1 1 70 LEU N N 4.439 -3.258 -0.805 1.00 . A A . 44 LEU N 1 1
10 9006 1 1 70 LEU O O 6.269 -5.044 -0.079 1.00 . A A . 44 LEU O 1 1
10 9007 1 1 71 ARG C C 6.132 -7.400 2.097 1.00 . A A . 45 ARG C 1 1
10 9008 1 1 71 ARG CA C 6.710 -6.012 2.379 1.00 . A A . 45 ARG CA 1 1
10 9009 1 1 71 ARG CB C 7.093 -5.878 3.828 1.00 . A A . 45 ARG CB 1 1
10 9010 1 1 71 ARG CD C 8.356 -4.627 5.604 1.00 . A A . 45 ARG CD 1 1
10 9011 1 1 71 ARG CG C 7.985 -4.685 4.130 1.00 . A A . 45 ARG CG 1 1
10 9012 1 1 71 ARG CZ C 9.746 -3.187 7.131 1.00 . A A . 45 ARG CZ 1 1
10 9013 1 1 71 ARG H H 5.246 -4.603 2.768 1.00 . A A . 45 ARG H 1 1
10 9014 1 1 71 ARG HA H 7.579 -5.830 1.770 1.00 . A A . 45 ARG HA 1 1
10 9015 1 1 71 ARG HB2 H 6.142 -5.684 4.303 1.00 . A A . 45 ARG HB2 1 1
10 9016 1 1 71 ARG HB3 H 7.541 -6.795 4.182 1.00 . A A . 45 ARG HB3 1 1
10 9017 1 1 71 ARG HD2 H 7.452 -4.531 6.186 1.00 . A A . 45 ARG HD2 1 1
10 9018 1 1 71 ARG HD3 H 8.861 -5.544 5.873 1.00 . A A . 45 ARG HD3 1 1
10 9019 1 1 71 ARG HE H 9.463 -2.936 5.122 1.00 . A A . 45 ARG HE 1 1
10 9020 1 1 71 ARG HG2 H 8.890 -4.767 3.546 1.00 . A A . 45 ARG HG2 1 1
10 9021 1 1 71 ARG HG3 H 7.463 -3.778 3.861 1.00 . A A . 45 ARG HG3 1 1
10 9022 1 1 71 ARG HH11 H 8.862 -4.765 8.102 1.00 . A A . 45 ARG HH11 1 1
10 9023 1 1 71 ARG HH12 H 9.802 -3.776 9.109 1.00 . A A . 45 ARG HH12 1 1
10 9024 1 1 71 ARG HH21 H 10.798 -1.523 6.521 1.00 . A A . 45 ARG HH21 1 1
10 9025 1 1 71 ARG HH22 H 10.935 -1.861 8.173 1.00 . A A . 45 ARG HH22 1 1
10 9026 1 1 71 ARG N N 5.765 -5.002 2.048 1.00 . A A . 45 ARG N 1 1
10 9027 1 1 71 ARG NE N 9.248 -3.486 5.909 1.00 . A A . 45 ARG NE 1 1
10 9028 1 1 71 ARG NH1 N 9.451 -3.958 8.188 1.00 . A A . 45 ARG NH1 1 1
10 9029 1 1 71 ARG NH2 N 10.547 -2.121 7.286 1.00 . A A . 45 ARG NH2 1 1
10 9030 1 1 71 ARG O O 4.921 -7.546 1.910 1.00 . A A . 45 ARG O 1 1
10 9031 1 1 72 LYS C C 5.918 -10.392 3.036 1.00 . A A . 46 LYS C 1 1
10 9032 1 1 72 LYS CA C 6.533 -9.760 1.821 1.00 . A A . 46 LYS CA 1 1
10 9033 1 1 72 LYS CB C 7.636 -10.664 1.311 1.00 . A A . 46 LYS CB 1 1
10 9034 1 1 72 LYS CD C 8.791 -11.647 -0.600 1.00 . A A . 46 LYS CD 1 1
10 9035 1 1 72 LYS CE C 9.045 -11.609 -2.078 1.00 . A A . 46 LYS CE 1 1
10 9036 1 1 72 LYS CG C 8.057 -10.427 -0.112 1.00 . A A . 46 LYS CG 1 1
10 9037 1 1 72 LYS H H 7.924 -8.236 2.273 1.00 . A A . 46 LYS H 1 1
10 9038 1 1 72 LYS HA H 5.770 -9.699 1.060 1.00 . A A . 46 LYS HA 1 1
10 9039 1 1 72 LYS HB2 H 8.504 -10.533 1.941 1.00 . A A . 46 LYS HB2 1 1
10 9040 1 1 72 LYS HB3 H 7.299 -11.686 1.402 1.00 . A A . 46 LYS HB3 1 1
10 9041 1 1 72 LYS HD2 H 9.741 -11.713 -0.089 1.00 . A A . 46 LYS HD2 1 1
10 9042 1 1 72 LYS HD3 H 8.203 -12.523 -0.370 1.00 . A A . 46 LYS HD3 1 1
10 9043 1 1 72 LYS HE2 H 8.185 -11.185 -2.575 1.00 . A A . 46 LYS HE2 1 1
10 9044 1 1 72 LYS HE3 H 9.917 -11.003 -2.276 1.00 . A A . 46 LYS HE3 1 1
10 9045 1 1 72 LYS HG2 H 7.182 -10.260 -0.721 1.00 . A A . 46 LYS HG2 1 1
10 9046 1 1 72 LYS HG3 H 8.715 -9.572 -0.160 1.00 . A A . 46 LYS HG3 1 1
10 9047 1 1 72 LYS HZ1 H 9.405 -12.964 -3.621 1.00 . A A . 46 LYS HZ1 1 1
10 9048 1 1 72 LYS HZ2 H 8.410 -13.532 -2.392 1.00 . A A . 46 LYS HZ2 1 1
10 9049 1 1 72 LYS HZ3 H 10.069 -13.452 -2.117 1.00 . A A . 46 LYS HZ3 1 1
10 9050 1 1 72 LYS N N 6.982 -8.405 2.080 1.00 . A A . 46 LYS N 1 1
10 9051 1 1 72 LYS NZ N 9.280 -12.975 -2.588 1.00 . A A . 46 LYS NZ 1 1
10 9052 1 1 72 LYS O O 6.242 -10.030 4.166 1.00 . A A . 46 LYS O 1 1
10 9053 1 1 73 GLY C C 3.317 -11.169 4.485 1.00 . A A . 47 GLY C 1 1
10 9054 1 1 73 GLY CA C 4.338 -12.047 3.845 1.00 . A A . 47 GLY CA 1 1
10 9055 1 1 73 GLY H H 4.801 -11.540 1.846 1.00 . A A . 47 GLY H 1 1
10 9056 1 1 73 GLY HA2 H 3.819 -12.891 3.410 1.00 . A A . 47 GLY HA2 1 1
10 9057 1 1 73 GLY HA3 H 5.044 -12.382 4.589 1.00 . A A . 47 GLY HA3 1 1
10 9058 1 1 73 GLY N N 5.020 -11.338 2.785 1.00 . A A . 47 GLY N 1 1
10 9059 1 1 73 GLY O O 2.865 -11.418 5.593 1.00 . A A . 47 GLY O 1 1
10 9060 1 1 74 LYS C C 0.583 -9.776 4.045 1.00 . A A . 48 LYS C 1 1
10 9061 1 1 74 LYS CA C 1.978 -9.190 4.214 1.00 . A A . 48 LYS CA 1 1
10 9062 1 1 74 LYS CB C 2.185 -7.872 3.428 1.00 . A A . 48 LYS CB 1 1
10 9063 1 1 74 LYS CD C 0.463 -6.386 4.601 1.00 . A A . 48 LYS CD 1 1
10 9064 1 1 74 LYS CE C -0.667 -5.388 4.353 1.00 . A A . 48 LYS CE 1 1
10 9065 1 1 74 LYS CG C 0.992 -6.918 3.287 1.00 . A A . 48 LYS CG 1 1
10 9066 1 1 74 LYS H H 3.383 -10.041 2.881 1.00 . A A . 48 LYS H 1 1
10 9067 1 1 74 LYS HA H 2.160 -9.001 5.261 1.00 . A A . 48 LYS HA 1 1
10 9068 1 1 74 LYS HB2 H 2.969 -7.320 3.926 1.00 . A A . 48 LYS HB2 1 1
10 9069 1 1 74 LYS HB3 H 2.547 -8.131 2.447 1.00 . A A . 48 LYS HB3 1 1
10 9070 1 1 74 LYS HD2 H 0.087 -7.212 5.186 1.00 . A A . 48 LYS HD2 1 1
10 9071 1 1 74 LYS HD3 H 1.261 -5.891 5.134 1.00 . A A . 48 LYS HD3 1 1
10 9072 1 1 74 LYS HE2 H -1.101 -5.115 5.303 1.00 . A A . 48 LYS HE2 1 1
10 9073 1 1 74 LYS HE3 H -0.261 -4.507 3.879 1.00 . A A . 48 LYS HE3 1 1
10 9074 1 1 74 LYS HG2 H 1.295 -6.082 2.676 1.00 . A A . 48 LYS HG2 1 1
10 9075 1 1 74 LYS HG3 H 0.201 -7.447 2.776 1.00 . A A . 48 LYS HG3 1 1
10 9076 1 1 74 LYS HZ1 H -2.548 -5.308 3.432 1.00 . A A . 48 LYS HZ1 1 1
10 9077 1 1 74 LYS HZ2 H -2.078 -6.863 3.876 1.00 . A A . 48 LYS HZ2 1 1
10 9078 1 1 74 LYS HZ3 H -1.411 -6.102 2.506 1.00 . A A . 48 LYS HZ3 1 1
10 9079 1 1 74 LYS N N 2.957 -10.139 3.765 1.00 . A A . 48 LYS N 1 1
10 9080 1 1 74 LYS NZ N -1.739 -5.956 3.486 1.00 . A A . 48 LYS NZ 1 1
10 9081 1 1 74 LYS O O 0.201 -10.119 2.942 1.00 . A A . 48 LYS O 1 1
10 9082 1 1 75 PRO C C -2.406 -9.543 4.256 1.00 . A A . 49 PRO C 1 1
10 9083 1 1 75 PRO CA C -1.539 -10.461 5.103 1.00 . A A . 49 PRO CA 1 1
10 9084 1 1 75 PRO CB C -1.998 -10.427 6.566 1.00 . A A . 49 PRO CB 1 1
10 9085 1 1 75 PRO CD C 0.285 -9.744 6.548 1.00 . A A . 49 PRO CD 1 1
10 9086 1 1 75 PRO CG C -0.742 -10.480 7.358 1.00 . A A . 49 PRO CG 1 1
10 9087 1 1 75 PRO HA H -1.583 -11.467 4.715 1.00 . A A . 49 PRO HA 1 1
10 9088 1 1 75 PRO HB2 H -2.547 -9.516 6.754 1.00 . A A . 49 PRO HB2 1 1
10 9089 1 1 75 PRO HB3 H -2.603 -11.292 6.794 1.00 . A A . 49 PRO HB3 1 1
10 9090 1 1 75 PRO HD2 H 0.284 -8.693 6.800 1.00 . A A . 49 PRO HD2 1 1
10 9091 1 1 75 PRO HD3 H 1.263 -10.173 6.709 1.00 . A A . 49 PRO HD3 1 1
10 9092 1 1 75 PRO HG2 H -0.895 -10.002 8.315 1.00 . A A . 49 PRO HG2 1 1
10 9093 1 1 75 PRO HG3 H -0.427 -11.503 7.492 1.00 . A A . 49 PRO HG3 1 1
10 9094 1 1 75 PRO N N -0.165 -9.962 5.156 1.00 . A A . 49 PRO N 1 1
10 9095 1 1 75 PRO O O -2.507 -8.317 4.515 1.00 . A A . 49 PRO O 1 1
10 9096 1 1 76 CYS C C -5.125 -10.050 2.215 1.00 . A A . 50 CYS C 1 1
10 9097 1 1 76 CYS CA C -3.765 -9.377 2.338 1.00 . A A . 50 CYS CA 1 1
10 9098 1 1 76 CYS CB C -3.025 -9.258 1.017 1.00 . A A . 50 CYS CB 1 1
10 9099 1 1 76 CYS H H -2.833 -11.035 3.023 1.00 . A A . 50 CYS H 1 1
10 9100 1 1 76 CYS HA H -3.889 -8.390 2.751 1.00 . A A . 50 CYS HA 1 1
10 9101 1 1 76 CYS HB2 H -3.678 -8.838 0.267 1.00 . A A . 50 CYS HB2 1 1
10 9102 1 1 76 CYS HB3 H -2.202 -8.580 1.180 1.00 . A A . 50 CYS HB3 1 1
10 9103 1 1 76 CYS N N -2.956 -10.086 3.236 1.00 . A A . 50 CYS N 1 1
10 9104 1 1 76 CYS O O -5.552 -10.730 3.137 1.00 . A A . 50 CYS O 1 1
10 9105 1 1 76 CYS SG S -2.335 -10.809 0.394 1.00 . A A . 50 CYS SG 1 1
10 9106 1 1 77 THR C C -7.202 -11.836 0.852 1.00 . A A . 51 THR C 1 1
10 9107 1 1 77 THR CA C -7.123 -10.318 0.861 1.00 . A A . 51 THR CA 1 1
10 9108 1 1 77 THR CB C -7.553 -9.808 -0.510 1.00 . A A . 51 THR CB 1 1
10 9109 1 1 77 THR CG2 C -7.951 -8.374 -0.437 1.00 . A A . 51 THR CG2 1 1
10 9110 1 1 77 THR H H -5.391 -9.304 0.387 1.00 . A A . 51 THR H 1 1
10 9111 1 1 77 THR HA H -7.812 -9.908 1.582 1.00 . A A . 51 THR HA 1 1
10 9112 1 1 77 THR HB H -8.363 -10.410 -0.897 1.00 . A A . 51 THR HB 1 1
10 9113 1 1 77 THR HG1 H -6.075 -9.067 -1.629 1.00 . A A . 51 THR HG1 1 1
10 9114 1 1 77 THR HG21 H -8.291 -8.049 -1.407 1.00 . A A . 51 THR HG21 1 1
10 9115 1 1 77 THR HG22 H -7.064 -7.826 -0.157 1.00 . A A . 51 THR HG22 1 1
10 9116 1 1 77 THR HG23 H -8.724 -8.257 0.307 1.00 . A A . 51 THR HG23 1 1
10 9117 1 1 77 THR N N -5.794 -9.817 1.117 1.00 . A A . 51 THR N 1 1
10 9118 1 1 77 THR O O -7.831 -12.453 1.706 1.00 . A A . 51 THR O 1 1
10 9119 1 1 77 THR OG1 O -6.426 -9.935 -1.400 1.00 . A A . 51 THR OG1 1 1
10 9120 1 1 78 VAL C C -5.615 -14.628 0.418 1.00 . A A . 52 VAL C 1 1
10 9121 1 1 78 VAL CA C -6.651 -13.820 -0.368 1.00 . A A . 52 VAL CA 1 1
10 9122 1 1 78 VAL CB C -6.651 -14.161 -1.887 1.00 . A A . 52 VAL CB 1 1
10 9123 1 1 78 VAL CG1 C -7.817 -13.459 -2.575 1.00 . A A . 52 VAL CG1 1 1
10 9124 1 1 78 VAL CG2 C -5.336 -13.792 -2.573 1.00 . A A . 52 VAL CG2 1 1
10 9125 1 1 78 VAL H H -6.107 -11.791 -0.741 1.00 . A A . 52 VAL H 1 1
10 9126 1 1 78 VAL HA H -7.605 -14.122 0.030 1.00 . A A . 52 VAL HA 1 1
10 9127 1 1 78 VAL HB H -6.806 -15.225 -1.971 1.00 . A A . 52 VAL HB 1 1
10 9128 1 1 78 VAL HG11 H -7.729 -12.390 -2.420 1.00 . A A . 52 VAL HG11 1 1
10 9129 1 1 78 VAL HG12 H -8.752 -13.804 -2.159 1.00 . A A . 52 VAL HG12 1 1
10 9130 1 1 78 VAL HG13 H -7.791 -13.666 -3.635 1.00 . A A . 52 VAL HG13 1 1
10 9131 1 1 78 VAL HG21 H -5.182 -12.721 -2.540 1.00 . A A . 52 VAL HG21 1 1
10 9132 1 1 78 VAL HG22 H -5.369 -14.102 -3.607 1.00 . A A . 52 VAL HG22 1 1
10 9133 1 1 78 VAL HG23 H -4.508 -14.278 -2.079 1.00 . A A . 52 VAL HG23 1 1
10 9134 1 1 78 VAL N N -6.585 -12.401 -0.135 1.00 . A A . 52 VAL N 1 1
10 9135 1 1 78 VAL O O -5.904 -15.739 0.861 1.00 . A A . 52 VAL O 1 1
10 9136 1 1 79 GLY C C -2.334 -13.821 1.818 1.00 . A A . 53 GLY C 1 1
10 9137 1 1 79 GLY CA C -3.425 -14.746 1.328 1.00 . A A . 53 GLY CA 1 1
10 9138 1 1 79 GLY H H -4.289 -13.164 0.285 1.00 . A A . 53 GLY H 1 1
10 9139 1 1 79 GLY HA2 H -3.862 -15.270 2.162 1.00 . A A . 53 GLY HA2 1 1
10 9140 1 1 79 GLY HA3 H -3.000 -15.447 0.628 1.00 . A A . 53 GLY HA3 1 1
10 9141 1 1 79 GLY N N -4.460 -14.059 0.627 1.00 . A A . 53 GLY N 1 1
10 9142 1 1 79 GLY O O -2.566 -12.961 2.706 1.00 . A A . 53 GLY O 1 1
10 9143 1 1 80 PHE C C 0.563 -12.473 0.412 1.00 . A A . 54 PHE C 1 1
10 9144 1 1 80 PHE CA C -0.020 -13.149 1.628 1.00 . A A . 54 PHE CA 1 1
10 9145 1 1 80 PHE CB C 1.065 -13.959 2.341 1.00 . A A . 54 PHE CB 1 1
10 9146 1 1 80 PHE CD1 C 0.589 -13.745 4.794 1.00 . A A . 54 PHE CD1 1 1
10 9147 1 1 80 PHE CD2 C 0.274 -15.871 3.764 1.00 . A A . 54 PHE CD2 1 1
10 9148 1 1 80 PHE CE1 C 0.195 -14.271 6.007 1.00 . A A . 54 PHE CE1 1 1
10 9149 1 1 80 PHE CE2 C -0.121 -16.404 4.975 1.00 . A A . 54 PHE CE2 1 1
10 9150 1 1 80 PHE CG C 0.632 -14.537 3.659 1.00 . A A . 54 PHE CG 1 1
10 9151 1 1 80 PHE CZ C -0.161 -15.602 6.098 1.00 . A A . 54 PHE CZ 1 1
10 9152 1 1 80 PHE H H -1.044 -14.647 0.543 1.00 . A A . 54 PHE H 1 1
10 9153 1 1 80 PHE HA H -0.380 -12.386 2.302 1.00 . A A . 54 PHE HA 1 1
10 9154 1 1 80 PHE HB2 H 1.333 -14.780 1.694 1.00 . A A . 54 PHE HB2 1 1
10 9155 1 1 80 PHE HB3 H 1.931 -13.328 2.509 1.00 . A A . 54 PHE HB3 1 1
10 9156 1 1 80 PHE HD1 H 0.865 -12.704 4.723 1.00 . A A . 54 PHE HD1 1 1
10 9157 1 1 80 PHE HD2 H 0.304 -16.499 2.885 1.00 . A A . 54 PHE HD2 1 1
10 9158 1 1 80 PHE HE1 H 0.166 -13.643 6.885 1.00 . A A . 54 PHE HE1 1 1
10 9159 1 1 80 PHE HE2 H -0.399 -17.445 5.044 1.00 . A A . 54 PHE HE2 1 1
10 9160 1 1 80 PHE HZ H -0.469 -16.015 7.048 1.00 . A A . 54 PHE HZ 1 1
10 9161 1 1 80 PHE N N -1.153 -13.969 1.260 1.00 . A A . 54 PHE N 1 1
10 9162 1 1 80 PHE O O 0.432 -12.946 -0.701 1.00 . A A . 54 PHE O 1 1
10 9163 1 1 81 CYS C C 3.171 -11.069 -0.720 1.00 . A A . 55 CYS C 1 1
10 9164 1 1 81 CYS CA C 1.783 -10.612 -0.437 1.00 . A A . 55 CYS CA 1 1
10 9165 1 1 81 CYS CB C 1.823 -9.158 -0.067 1.00 . A A . 55 CYS CB 1 1
10 9166 1 1 81 CYS H H 1.239 -11.052 1.558 1.00 . A A . 55 CYS H 1 1
10 9167 1 1 81 CYS HA H 1.172 -10.721 -1.320 1.00 . A A . 55 CYS HA 1 1
10 9168 1 1 81 CYS HB2 H 2.453 -9.050 0.802 1.00 . A A . 55 CYS HB2 1 1
10 9169 1 1 81 CYS HB3 H 2.255 -8.600 -0.884 1.00 . A A . 55 CYS HB3 1 1
10 9170 1 1 81 CYS N N 1.199 -11.376 0.633 1.00 . A A . 55 CYS N 1 1
10 9171 1 1 81 CYS O O 4.014 -11.140 0.193 1.00 . A A . 55 CYS O 1 1
10 9172 1 1 81 CYS SG S 0.197 -8.466 0.291 1.00 . A A . 55 CYS SG 1 1
10 9173 1 1 82 ASP C C 5.309 -10.900 -3.529 1.00 . A A . 56 ASP C 1 1
10 9174 1 1 82 ASP CA C 4.776 -11.782 -2.319 1.00 . A A . 56 ASP CA 1 1
10 9175 1 1 82 ASP CB C 4.867 -13.317 -2.585 1.00 . A A . 56 ASP CB 1 1
10 9176 1 1 82 ASP CG C 6.312 -13.823 -2.639 1.00 . A A . 56 ASP CG 1 1
10 9177 1 1 82 ASP H H 2.678 -11.380 -2.595 1.00 . A A . 56 ASP H 1 1
10 9178 1 1 82 ASP HA H 5.308 -11.540 -1.406 1.00 . A A . 56 ASP HA 1 1
10 9179 1 1 82 ASP HB2 H 4.354 -13.845 -1.796 1.00 . A A . 56 ASP HB2 1 1
10 9180 1 1 82 ASP HB3 H 4.391 -13.539 -3.528 1.00 . A A . 56 ASP HB3 1 1
10 9181 1 1 82 ASP N N 3.431 -11.393 -1.954 1.00 . A A . 56 ASP N 1 1
10 9182 1 1 82 ASP O O 4.794 -9.804 -3.755 1.00 . A A . 56 ASP O 1 1
10 9183 1 1 82 ASP OD1 O 6.939 -14.002 -1.595 1.00 . A A . 56 ASP OD1 1 1
10 9184 1 1 82 ASP OD2 O 6.877 -13.942 -3.735 1.00 . A A . 56 ASP OD2 1 1
10 9185 1 1 83 MET C C 6.577 -9.521 -6.042 1.00 . A A . 57 MET C 1 1
10 9186 1 1 83 MET CA C 7.120 -10.777 -5.352 1.00 . A A . 57 MET CA 1 1
10 9187 1 1 83 MET CB C 7.477 -11.768 -6.480 1.00 . A A . 57 MET CB 1 1
10 9188 1 1 83 MET CE C 10.876 -14.008 -5.530 1.00 . A A . 57 MET CE 1 1
10 9189 1 1 83 MET CG C 8.400 -12.931 -6.135 1.00 . A A . 57 MET CG 1 1
10 9190 1 1 83 MET H H 6.399 -12.425 -4.227 1.00 . A A . 57 MET H 1 1
10 9191 1 1 83 MET HA H 8.058 -10.530 -4.880 1.00 . A A . 57 MET HA 1 1
10 9192 1 1 83 MET HB2 H 6.545 -12.210 -6.796 1.00 . A A . 57 MET HB2 1 1
10 9193 1 1 83 MET HB3 H 7.901 -11.218 -7.306 1.00 . A A . 57 MET HB3 1 1
10 9194 1 1 83 MET HE1 H 10.360 -14.688 -4.867 1.00 . A A . 57 MET HE1 1 1
10 9195 1 1 83 MET HE2 H 11.891 -13.872 -5.186 1.00 . A A . 57 MET HE2 1 1
10 9196 1 1 83 MET HE3 H 10.885 -14.417 -6.529 1.00 . A A . 57 MET HE3 1 1
10 9197 1 1 83 MET HG2 H 7.929 -13.522 -5.363 1.00 . A A . 57 MET HG2 1 1
10 9198 1 1 83 MET HG3 H 8.529 -13.543 -7.016 1.00 . A A . 57 MET HG3 1 1
10 9199 1 1 83 MET N N 6.260 -11.449 -4.319 1.00 . A A . 57 MET N 1 1
10 9200 1 1 83 MET O O 7.192 -8.475 -5.968 1.00 . A A . 57 MET O 1 1
10 9201 1 1 83 MET SD S 10.027 -12.425 -5.537 1.00 . A A . 57 MET SD 1 1
10 9202 1 1 84 ASN C C 3.914 -7.673 -6.945 1.00 . A A . 58 ASN C 1 1
10 9203 1 1 84 ASN CA C 5.004 -8.530 -7.576 1.00 . A A . 58 ASN CA 1 1
10 9204 1 1 84 ASN CB C 4.499 -9.163 -8.900 1.00 . A A . 58 ASN CB 1 1
10 9205 1 1 84 ASN CG C 4.464 -8.203 -10.106 1.00 . A A . 58 ASN CG 1 1
10 9206 1 1 84 ASN H H 4.861 -10.394 -6.515 1.00 . A A . 58 ASN H 1 1
10 9207 1 1 84 ASN HA H 5.860 -7.912 -7.798 1.00 . A A . 58 ASN HA 1 1
10 9208 1 1 84 ASN HB2 H 5.142 -9.991 -9.157 1.00 . A A . 58 ASN HB2 1 1
10 9209 1 1 84 ASN HB3 H 3.499 -9.539 -8.737 1.00 . A A . 58 ASN HB3 1 1
10 9210 1 1 84 ASN HD21 H 2.614 -7.643 -9.698 1.00 . A A . 58 ASN HD21 1 1
10 9211 1 1 84 ASN HD22 H 3.354 -6.913 -11.083 1.00 . A A . 58 ASN HD22 1 1
10 9212 1 1 84 ASN N N 5.431 -9.612 -6.667 1.00 . A A . 58 ASN N 1 1
10 9213 1 1 84 ASN ND2 N 3.364 -7.522 -10.319 1.00 . A A . 58 ASN ND2 1 1
10 9214 1 1 84 ASN O O 3.209 -6.946 -7.627 1.00 . A A . 58 ASN O 1 1
10 9215 1 1 84 ASN OD1 O 5.431 -8.094 -10.839 1.00 . A A . 58 ASN OD1 1 1
10 9216 1 1 85 GLY C C 1.429 -7.694 -5.253 1.00 . A A . 59 GLY C 1 1
10 9217 1 1 85 GLY CA C 2.704 -7.003 -4.999 1.00 . A A . 59 GLY CA 1 1
10 9218 1 1 85 GLY H H 4.428 -8.256 -5.104 1.00 . A A . 59 GLY H 1 1
10 9219 1 1 85 GLY HA2 H 2.816 -6.959 -3.922 1.00 . A A . 59 GLY HA2 1 1
10 9220 1 1 85 GLY HA3 H 2.634 -6.005 -5.405 1.00 . A A . 59 GLY HA3 1 1
10 9221 1 1 85 GLY N N 3.787 -7.736 -5.637 1.00 . A A . 59 GLY N 1 1
10 9222 1 1 85 GLY O O 0.394 -7.086 -5.402 1.00 . A A . 59 GLY O 1 1
10 9223 1 1 86 LYS C C 0.145 -10.528 -4.261 1.00 . A A . 60 LYS C 1 1
10 9224 1 1 86 LYS CA C 0.406 -9.808 -5.491 1.00 . A A . 60 LYS CA 1 1
10 9225 1 1 86 LYS CB C 0.539 -10.795 -6.624 1.00 . A A . 60 LYS CB 1 1
10 9226 1 1 86 LYS CD C -0.066 -11.421 -8.968 1.00 . A A . 60 LYS CD 1 1
10 9227 1 1 86 LYS CE C -1.514 -12.007 -8.820 1.00 . A A . 60 LYS CE 1 1
10 9228 1 1 86 LYS CG C 0.231 -10.263 -8.001 1.00 . A A . 60 LYS CG 1 1
10 9229 1 1 86 LYS H H 2.411 -9.382 -5.220 1.00 . A A . 60 LYS H 1 1
10 9230 1 1 86 LYS HA H -0.488 -9.223 -5.649 1.00 . A A . 60 LYS HA 1 1
10 9231 1 1 86 LYS HB2 H 1.554 -11.165 -6.636 1.00 . A A . 60 LYS HB2 1 1
10 9232 1 1 86 LYS HB3 H -0.122 -11.625 -6.425 1.00 . A A . 60 LYS HB3 1 1
10 9233 1 1 86 LYS HD2 H 0.055 -11.065 -9.981 1.00 . A A . 60 LYS HD2 1 1
10 9234 1 1 86 LYS HD3 H 0.649 -12.210 -8.783 1.00 . A A . 60 LYS HD3 1 1
10 9235 1 1 86 LYS HE2 H -2.218 -11.263 -9.159 1.00 . A A . 60 LYS HE2 1 1
10 9236 1 1 86 LYS HE3 H -1.592 -12.872 -9.463 1.00 . A A . 60 LYS HE3 1 1
10 9237 1 1 86 LYS HG2 H -0.650 -9.643 -7.910 1.00 . A A . 60 LYS HG2 1 1
10 9238 1 1 86 LYS HG3 H 1.066 -9.684 -8.367 1.00 . A A . 60 LYS HG3 1 1
10 9239 1 1 86 LYS HZ1 H -2.054 -11.546 -6.844 1.00 . A A . 60 LYS HZ1 1 1
10 9240 1 1 86 LYS HZ2 H -1.176 -13.000 -6.956 1.00 . A A . 60 LYS HZ2 1 1
10 9241 1 1 86 LYS HZ3 H -2.789 -12.931 -7.406 1.00 . A A . 60 LYS HZ3 1 1
10 9242 1 1 86 LYS N N 1.529 -8.976 -5.326 1.00 . A A . 60 LYS N 1 1
10 9243 1 1 86 LYS NZ N -1.899 -12.400 -7.425 1.00 . A A . 60 LYS NZ 1 1
10 9244 1 1 86 LYS O O 1.059 -10.784 -3.455 1.00 . A A . 60 LYS O 1 1
10 9245 1 1 87 CYS C C -1.805 -12.916 -3.449 1.00 . A A . 61 CYS C 1 1
10 9246 1 1 87 CYS CA C -1.554 -11.514 -3.011 1.00 . A A . 61 CYS CA 1 1
10 9247 1 1 87 CYS CB C -2.827 -10.850 -2.609 1.00 . A A . 61 CYS CB 1 1
10 9248 1 1 87 CYS H H -1.700 -10.603 -4.839 1.00 . A A . 61 CYS H 1 1
10 9249 1 1 87 CYS HA H -0.831 -11.454 -2.209 1.00 . A A . 61 CYS HA 1 1
10 9250 1 1 87 CYS HB2 H -2.629 -9.791 -2.585 1.00 . A A . 61 CYS HB2 1 1
10 9251 1 1 87 CYS HB3 H -3.496 -11.084 -3.420 1.00 . A A . 61 CYS HB3 1 1
10 9252 1 1 87 CYS N N -1.063 -10.836 -4.118 1.00 . A A . 61 CYS N 1 1
10 9253 1 1 87 CYS O O -2.532 -13.156 -4.435 1.00 . A A . 61 CYS O 1 1
10 9254 1 1 87 CYS SG S -3.599 -11.401 -1.047 1.00 . A A . 61 CYS SG 1 1
10 9255 1 1 88 GLU C C -1.771 -15.836 -1.765 1.00 . A A . 62 GLU C 1 1
10 9256 1 1 88 GLU CA C -1.245 -15.177 -3.035 1.00 . A A . 62 GLU CA 1 1
10 9257 1 1 88 GLU CB C 0.160 -15.736 -3.380 1.00 . A A . 62 GLU CB 1 1
10 9258 1 1 88 GLU CD C 0.311 -14.932 -5.852 1.00 . A A . 62 GLU CD 1 1
10 9259 1 1 88 GLU CG C 0.964 -14.979 -4.470 1.00 . A A . 62 GLU CG 1 1
10 9260 1 1 88 GLU H H -0.693 -13.489 -1.990 1.00 . A A . 62 GLU H 1 1
10 9261 1 1 88 GLU HA H -1.919 -15.324 -3.861 1.00 . A A . 62 GLU HA 1 1
10 9262 1 1 88 GLU HB2 H 0.754 -15.730 -2.479 1.00 . A A . 62 GLU HB2 1 1
10 9263 1 1 88 GLU HB3 H 0.043 -16.760 -3.700 1.00 . A A . 62 GLU HB3 1 1
10 9264 1 1 88 GLU HG2 H 1.104 -13.959 -4.141 1.00 . A A . 62 GLU HG2 1 1
10 9265 1 1 88 GLU HG3 H 1.932 -15.448 -4.561 1.00 . A A . 62 GLU HG3 1 1
10 9266 1 1 88 GLU N N -1.193 -13.790 -2.773 1.00 . A A . 62 GLU N 1 1
10 9267 1 1 88 GLU O O -2.927 -16.271 -1.751 1.00 . A A . 62 GLU O 1 1
10 9268 1 1 88 GLU OXT O -1.032 -15.808 -0.733 1.00 . A A . 62 GLU OXT 1 1
10 9269 1 1 88 GLU OE1 O 0.170 -15.979 -6.497 1.00 . A A . 62 GLU OE1 1 1
10 9270 1 1 88 GLU OE2 O -0.028 -13.813 -6.322 1.00 . A A . 62 GLU OE2 1 1
11 9271 1 1 27 PHE C C 4.245 5.179 3.500 1.00 . A A . 1 PHE C 1 1
11 9272 1 1 27 PHE CA C 5.416 4.272 3.861 1.00 . A A . 1 PHE CA 1 1
11 9273 1 1 27 PHE CB C 5.086 2.764 3.839 1.00 . A A . 1 PHE CB 1 1
11 9274 1 1 27 PHE CD1 C 4.952 1.856 6.182 1.00 . A A . 1 PHE CD1 1 1
11 9275 1 1 27 PHE CD2 C 2.938 2.053 4.925 1.00 . A A . 1 PHE CD2 1 1
11 9276 1 1 27 PHE CE1 C 4.244 1.339 7.246 1.00 . A A . 1 PHE CE1 1 1
11 9277 1 1 27 PHE CE2 C 2.227 1.539 5.985 1.00 . A A . 1 PHE CE2 1 1
11 9278 1 1 27 PHE CG C 4.306 2.222 5.009 1.00 . A A . 1 PHE CG 1 1
11 9279 1 1 27 PHE CZ C 2.877 1.181 7.148 1.00 . A A . 1 PHE CZ 1 1
11 9280 1 1 27 PHE H H 5.374 4.690 5.910 1.00 . A A . 1 PHE H 1 1
11 9281 1 1 27 PHE HA H 6.149 4.491 3.095 1.00 . A A . 1 PHE HA 1 1
11 9282 1 1 27 PHE HB2 H 4.484 2.581 2.966 1.00 . A A . 1 PHE HB2 1 1
11 9283 1 1 27 PHE HB3 H 6.007 2.208 3.756 1.00 . A A . 1 PHE HB3 1 1
11 9284 1 1 27 PHE HD1 H 6.021 1.984 6.259 1.00 . A A . 1 PHE HD1 1 1
11 9285 1 1 27 PHE HD2 H 2.426 2.330 4.014 1.00 . A A . 1 PHE HD2 1 1
11 9286 1 1 27 PHE HE1 H 4.756 1.057 8.154 1.00 . A A . 1 PHE HE1 1 1
11 9287 1 1 27 PHE HE2 H 1.158 1.414 5.906 1.00 . A A . 1 PHE HE2 1 1
11 9288 1 1 27 PHE HZ H 2.318 0.777 7.979 1.00 . A A . 1 PHE HZ 1 1
11 9289 1 1 27 PHE N N 6.049 4.697 5.110 1.00 . A A . 1 PHE N 1 1
11 9290 1 1 27 PHE O O 4.103 5.578 2.359 1.00 . A A . 1 PHE O 1 1
11 9291 1 1 28 CYS C C 2.780 7.721 5.143 1.00 . A A . 2 CYS C 1 1
11 9292 1 1 28 CYS CA C 2.439 6.524 4.276 1.00 . A A . 2 CYS CA 1 1
11 9293 1 1 28 CYS CB C 1.036 6.025 4.570 1.00 . A A . 2 CYS CB 1 1
11 9294 1 1 28 CYS H H 3.407 4.985 5.300 1.00 . A A . 2 CYS H 1 1
11 9295 1 1 28 CYS HA H 2.506 6.823 3.245 1.00 . A A . 2 CYS HA 1 1
11 9296 1 1 28 CYS HB2 H 1.025 5.561 5.545 1.00 . A A . 2 CYS HB2 1 1
11 9297 1 1 28 CYS HB3 H 0.350 6.859 4.567 1.00 . A A . 2 CYS HB3 1 1
11 9298 1 1 28 CYS N N 3.417 5.489 4.455 1.00 . A A . 2 CYS N 1 1
11 9299 1 1 28 CYS O O 2.790 8.855 4.671 1.00 . A A . 2 CYS O 1 1
11 9300 1 1 28 CYS SG S 0.440 4.811 3.378 1.00 . A A . 2 CYS SG 1 1
11 9301 1 1 29 GLU C C 4.620 9.303 7.108 1.00 . A A . 3 GLU C 1 1
11 9302 1 1 29 GLU CA C 3.418 8.408 7.430 1.00 . A A . 3 GLU CA 1 1
11 9303 1 1 29 GLU CB C 3.636 7.729 8.825 1.00 . A A . 3 GLU CB 1 1
11 9304 1 1 29 GLU CD C 4.665 5.577 7.841 1.00 . A A . 3 GLU CD 1 1
11 9305 1 1 29 GLU CG C 3.717 6.179 8.861 1.00 . A A . 3 GLU CG 1 1
11 9306 1 1 29 GLU H H 3.184 6.482 6.624 1.00 . A A . 3 GLU H 1 1
11 9307 1 1 29 GLU HA H 2.552 9.048 7.515 1.00 . A A . 3 GLU HA 1 1
11 9308 1 1 29 GLU HB2 H 4.560 8.105 9.239 1.00 . A A . 3 GLU HB2 1 1
11 9309 1 1 29 GLU HB3 H 2.832 8.037 9.478 1.00 . A A . 3 GLU HB3 1 1
11 9310 1 1 29 GLU HG2 H 4.047 5.874 9.842 1.00 . A A . 3 GLU HG2 1 1
11 9311 1 1 29 GLU HG3 H 2.726 5.785 8.688 1.00 . A A . 3 GLU HG3 1 1
11 9312 1 1 29 GLU N N 3.112 7.431 6.381 1.00 . A A . 3 GLU N 1 1
11 9313 1 1 29 GLU O O 4.466 10.487 6.918 1.00 . A A . 3 GLU O 1 1
11 9314 1 1 29 GLU OE1 O 5.845 5.912 7.810 1.00 . A A . 3 GLU OE1 1 1
11 9315 1 1 29 GLU OE2 O 4.170 4.854 6.948 1.00 . A A . 3 GLU OE2 1 1
11 9316 1 1 30 ARG C C 7.032 10.381 5.634 1.00 . A A . 4 ARG C 1 1
11 9317 1 1 30 ARG CA C 7.055 9.437 6.864 1.00 . A A . 4 ARG CA 1 1
11 9318 1 1 30 ARG CB C 8.190 8.421 6.705 1.00 . A A . 4 ARG CB 1 1
11 9319 1 1 30 ARG CD C 10.546 7.956 6.012 1.00 . A A . 4 ARG CD 1 1
11 9320 1 1 30 ARG CG C 9.552 9.029 6.421 1.00 . A A . 4 ARG CG 1 1
11 9321 1 1 30 ARG CZ C 10.920 6.534 3.969 1.00 . A A . 4 ARG CZ 1 1
11 9322 1 1 30 ARG H H 5.848 7.742 7.210 1.00 . A A . 4 ARG H 1 1
11 9323 1 1 30 ARG HA H 7.242 10.000 7.762 1.00 . A A . 4 ARG HA 1 1
11 9324 1 1 30 ARG HB2 H 8.264 7.841 7.612 1.00 . A A . 4 ARG HB2 1 1
11 9325 1 1 30 ARG HB3 H 7.938 7.758 5.891 1.00 . A A . 4 ARG HB3 1 1
11 9326 1 1 30 ARG HD2 H 11.510 8.417 5.846 1.00 . A A . 4 ARG HD2 1 1
11 9327 1 1 30 ARG HD3 H 10.626 7.232 6.809 1.00 . A A . 4 ARG HD3 1 1
11 9328 1 1 30 ARG HE H 9.172 7.353 4.535 1.00 . A A . 4 ARG HE 1 1
11 9329 1 1 30 ARG HG2 H 9.454 9.744 5.617 1.00 . A A . 4 ARG HG2 1 1
11 9330 1 1 30 ARG HG3 H 9.910 9.527 7.309 1.00 . A A . 4 ARG HG3 1 1
11 9331 1 1 30 ARG HH11 H 12.612 6.777 5.087 1.00 . A A . 4 ARG HH11 1 1
11 9332 1 1 30 ARG HH12 H 12.834 5.835 3.681 1.00 . A A . 4 ARG HH12 1 1
11 9333 1 1 30 ARG HH21 H 9.416 6.114 2.688 1.00 . A A . 4 ARG HH21 1 1
11 9334 1 1 30 ARG HH22 H 10.907 5.429 2.209 1.00 . A A . 4 ARG HH22 1 1
11 9335 1 1 30 ARG N N 5.798 8.714 7.071 1.00 . A A . 4 ARG N 1 1
11 9336 1 1 30 ARG NE N 10.126 7.258 4.773 1.00 . A A . 4 ARG NE 1 1
11 9337 1 1 30 ARG NH1 N 12.218 6.367 4.264 1.00 . A A . 4 ARG NH1 1 1
11 9338 1 1 30 ARG NH2 N 10.408 5.976 2.881 1.00 . A A . 4 ARG NH2 1 1
11 9339 1 1 30 ARG O O 7.299 11.574 5.746 1.00 . A A . 4 ARG O 1 1
11 9340 1 1 31 GLU C C 5.619 11.426 2.928 1.00 . A A . 5 GLU C 1 1
11 9341 1 1 31 GLU CA C 6.776 10.469 3.234 1.00 . A A . 5 GLU CA 1 1
11 9342 1 1 31 GLU CB C 6.989 9.457 2.104 1.00 . A A . 5 GLU CB 1 1
11 9343 1 1 31 GLU CD C 6.936 7.166 3.197 1.00 . A A . 5 GLU CD 1 1
11 9344 1 1 31 GLU CG C 6.269 8.101 2.213 1.00 . A A . 5 GLU CG 1 1
11 9345 1 1 31 GLU H H 6.537 8.849 4.448 1.00 . A A . 5 GLU H 1 1
11 9346 1 1 31 GLU HA H 7.668 11.077 3.252 1.00 . A A . 5 GLU HA 1 1
11 9347 1 1 31 GLU HB2 H 6.646 9.914 1.194 1.00 . A A . 5 GLU HB2 1 1
11 9348 1 1 31 GLU HB3 H 8.048 9.264 2.114 1.00 . A A . 5 GLU HB3 1 1
11 9349 1 1 31 GLU HG2 H 5.254 8.256 2.545 1.00 . A A . 5 GLU HG2 1 1
11 9350 1 1 31 GLU HG3 H 6.255 7.614 1.248 1.00 . A A . 5 GLU HG3 1 1
11 9351 1 1 31 GLU N N 6.748 9.810 4.494 1.00 . A A . 5 GLU N 1 1
11 9352 1 1 31 GLU O O 5.837 12.622 2.772 1.00 . A A . 5 GLU O 1 1
11 9353 1 1 31 GLU OE1 O 7.854 6.429 2.830 1.00 . A A . 5 GLU OE1 1 1
11 9354 1 1 31 GLU OE2 O 6.557 7.162 4.373 1.00 . A A . 5 GLU OE2 1 1
11 9355 1 1 32 GLN C C 2.326 12.066 3.488 1.00 . A A . 6 GLN C 1 1
11 9356 1 1 32 GLN CA C 3.297 11.767 2.405 1.00 . A A . 6 GLN CA 1 1
11 9357 1 1 32 GLN CB C 2.642 11.220 1.130 1.00 . A A . 6 GLN CB 1 1
11 9358 1 1 32 GLN CD C 1.835 9.302 -0.278 1.00 . A A . 6 GLN CD 1 1
11 9359 1 1 32 GLN CG C 2.456 9.714 1.049 1.00 . A A . 6 GLN CG 1 1
11 9360 1 1 32 GLN H H 4.222 10.040 3.252 1.00 . A A . 6 GLN H 1 1
11 9361 1 1 32 GLN HA H 3.760 12.715 2.168 1.00 . A A . 6 GLN HA 1 1
11 9362 1 1 32 GLN HB2 H 1.633 11.614 1.112 1.00 . A A . 6 GLN HB2 1 1
11 9363 1 1 32 GLN HB3 H 3.191 11.560 0.266 1.00 . A A . 6 GLN HB3 1 1
11 9364 1 1 32 GLN HE21 H 2.776 10.770 -1.230 1.00 . A A . 6 GLN HE21 1 1
11 9365 1 1 32 GLN HE22 H 1.786 9.751 -2.204 1.00 . A A . 6 GLN HE22 1 1
11 9366 1 1 32 GLN HG2 H 3.426 9.242 1.119 1.00 . A A . 6 GLN HG2 1 1
11 9367 1 1 32 GLN HG3 H 1.820 9.377 1.853 1.00 . A A . 6 GLN HG3 1 1
11 9368 1 1 32 GLN N N 4.404 10.931 2.883 1.00 . A A . 6 GLN N 1 1
11 9369 1 1 32 GLN NE2 N 2.158 10.014 -1.333 1.00 . A A . 6 GLN NE2 1 1
11 9370 1 1 32 GLN O O 1.268 12.648 3.278 1.00 . A A . 6 GLN O 1 1
11 9371 1 1 32 GLN OE1 O 1.094 8.336 -0.357 1.00 . A A . 6 GLN OE1 1 1
11 9372 1 1 33 GLN C C 0.669 11.410 6.022 1.00 . A A . 7 GLN C 1 1
11 9373 1 1 33 GLN CA C 2.112 11.906 5.897 1.00 . A A . 7 GLN CA 1 1
11 9374 1 1 33 GLN CB C 2.310 13.345 6.374 1.00 . A A . 7 GLN CB 1 1
11 9375 1 1 33 GLN CD C 4.017 15.144 6.949 1.00 . A A . 7 GLN CD 1 1
11 9376 1 1 33 GLN CG C 3.776 13.698 6.578 1.00 . A A . 7 GLN CG 1 1
11 9377 1 1 33 GLN H H 3.580 11.166 4.664 1.00 . A A . 7 GLN H 1 1
11 9378 1 1 33 GLN HA H 2.771 11.276 6.470 1.00 . A A . 7 GLN HA 1 1
11 9379 1 1 33 GLN HB2 H 1.891 14.021 5.642 1.00 . A A . 7 GLN HB2 1 1
11 9380 1 1 33 GLN HB3 H 1.795 13.478 7.313 1.00 . A A . 7 GLN HB3 1 1
11 9381 1 1 33 GLN HE21 H 5.766 15.062 6.068 1.00 . A A . 7 GLN HE21 1 1
11 9382 1 1 33 GLN HE22 H 5.342 16.585 6.791 1.00 . A A . 7 GLN HE22 1 1
11 9383 1 1 33 GLN HG2 H 4.172 13.078 7.368 1.00 . A A . 7 GLN HG2 1 1
11 9384 1 1 33 GLN HG3 H 4.307 13.481 5.662 1.00 . A A . 7 GLN HG3 1 1
11 9385 1 1 33 GLN N N 2.741 11.670 4.637 1.00 . A A . 7 GLN N 1 1
11 9386 1 1 33 GLN NE2 N 5.159 15.652 6.563 1.00 . A A . 7 GLN NE2 1 1
11 9387 1 1 33 GLN O O -0.107 11.920 6.828 1.00 . A A . 7 GLN O 1 1
11 9388 1 1 33 GLN OE1 O 3.195 15.799 7.578 1.00 . A A . 7 GLN OE1 1 1
11 9389 1 1 34 LEU C C -0.904 8.723 6.455 1.00 . A A . 8 LEU C 1 1
11 9390 1 1 34 LEU CA C -0.961 9.803 5.441 1.00 . A A . 8 LEU CA 1 1
11 9391 1 1 34 LEU CB C -1.547 9.154 4.160 1.00 . A A . 8 LEU CB 1 1
11 9392 1 1 34 LEU CD1 C -2.632 11.295 3.396 1.00 . A A . 8 LEU CD1 1 1
11 9393 1 1 34 LEU CD2 C -0.855 10.186 1.988 1.00 . A A . 8 LEU CD2 1 1
11 9394 1 1 34 LEU CG C -1.962 10.014 2.981 1.00 . A A . 8 LEU CG 1 1
11 9395 1 1 34 LEU H H 1.000 9.969 4.711 1.00 . A A . 8 LEU H 1 1
11 9396 1 1 34 LEU HA H -1.639 10.571 5.778 1.00 . A A . 8 LEU HA 1 1
11 9397 1 1 34 LEU HB2 H -0.803 8.466 3.791 1.00 . A A . 8 LEU HB2 1 1
11 9398 1 1 34 LEU HB3 H -2.400 8.568 4.468 1.00 . A A . 8 LEU HB3 1 1
11 9399 1 1 34 LEU HD11 H -2.937 11.852 2.523 1.00 . A A . 8 LEU HD11 1 1
11 9400 1 1 34 LEU HD12 H -1.955 11.879 4.001 1.00 . A A . 8 LEU HD12 1 1
11 9401 1 1 34 LEU HD13 H -3.501 11.015 3.974 1.00 . A A . 8 LEU HD13 1 1
11 9402 1 1 34 LEU HD21 H 0.035 10.621 2.424 1.00 . A A . 8 LEU HD21 1 1
11 9403 1 1 34 LEU HD22 H -1.204 10.779 1.155 1.00 . A A . 8 LEU HD22 1 1
11 9404 1 1 34 LEU HD23 H -0.650 9.178 1.652 1.00 . A A . 8 LEU HD23 1 1
11 9405 1 1 34 LEU HG H -2.751 9.460 2.490 1.00 . A A . 8 LEU HG 1 1
11 9406 1 1 34 LEU N N 0.333 10.375 5.298 1.00 . A A . 8 LEU N 1 1
11 9407 1 1 34 LEU O O 0.161 8.260 6.862 1.00 . A A . 8 LEU O 1 1
11 9408 1 1 35 GLU C C -2.179 6.021 6.609 1.00 . A A . 9 GLU C 1 1
11 9409 1 1 35 GLU CA C -2.216 7.158 7.617 1.00 . A A . 9 GLU CA 1 1
11 9410 1 1 35 GLU CB C -3.583 7.228 8.238 1.00 . A A . 9 GLU CB 1 1
11 9411 1 1 35 GLU CD C -5.391 6.303 9.629 1.00 . A A . 9 GLU CD 1 1
11 9412 1 1 35 GLU CG C -3.932 6.184 9.270 1.00 . A A . 9 GLU CG 1 1
11 9413 1 1 35 GLU H H -2.798 8.843 6.510 1.00 . A A . 9 GLU H 1 1
11 9414 1 1 35 GLU HA H -1.443 7.068 8.365 1.00 . A A . 9 GLU HA 1 1
11 9415 1 1 35 GLU HB2 H -3.756 8.202 8.664 1.00 . A A . 9 GLU HB2 1 1
11 9416 1 1 35 GLU HB3 H -4.245 7.065 7.405 1.00 . A A . 9 GLU HB3 1 1
11 9417 1 1 35 GLU HG2 H -3.740 5.203 8.861 1.00 . A A . 9 GLU HG2 1 1
11 9418 1 1 35 GLU HG3 H -3.340 6.341 10.159 1.00 . A A . 9 GLU HG3 1 1
11 9419 1 1 35 GLU N N -2.036 8.317 6.823 1.00 . A A . 9 GLU N 1 1
11 9420 1 1 35 GLU O O -2.388 6.248 5.413 1.00 . A A . 9 GLU O 1 1
11 9421 1 1 35 GLU OE1 O -6.233 5.854 8.821 1.00 . A A . 9 GLU OE1 1 1
11 9422 1 1 35 GLU OE2 O -5.726 6.895 10.660 1.00 . A A . 9 GLU OE2 1 1
11 9423 1 1 36 SER C C -3.230 3.137 6.108 1.00 . A A . 10 SER C 1 1
11 9424 1 1 36 SER CA C -1.845 3.767 6.182 1.00 . A A . 10 SER CA 1 1
11 9425 1 1 36 SER CB C -0.883 2.852 6.797 1.00 . A A . 10 SER CB 1 1
11 9426 1 1 36 SER H H -1.601 4.711 7.948 1.00 . A A . 10 SER H 1 1
11 9427 1 1 36 SER HA H -1.478 4.048 5.206 1.00 . A A . 10 SER HA 1 1
11 9428 1 1 36 SER HB2 H -0.768 1.982 6.169 1.00 . A A . 10 SER HB2 1 1
11 9429 1 1 36 SER HB3 H -0.007 3.482 6.868 1.00 . A A . 10 SER HB3 1 1
11 9430 1 1 36 SER HG H -2.245 2.546 8.180 1.00 . A A . 10 SER HG 1 1
11 9431 1 1 36 SER N N -1.870 4.880 7.025 1.00 . A A . 10 SER N 1 1
11 9432 1 1 36 SER O O -4.012 3.269 7.041 1.00 . A A . 10 SER O 1 1
11 9433 1 1 36 SER OG O -1.281 2.535 8.131 1.00 . A A . 10 SER OG 1 1
11 9434 1 1 37 CYS C C -4.668 0.520 4.140 1.00 . A A . 11 CYS C 1 1
11 9435 1 1 37 CYS CA C -4.826 1.821 4.926 1.00 . A A . 11 CYS CA 1 1
11 9436 1 1 37 CYS CB C -5.843 2.781 4.234 1.00 . A A . 11 CYS CB 1 1
11 9437 1 1 37 CYS H H -2.839 2.290 4.354 1.00 . A A . 11 CYS H 1 1
11 9438 1 1 37 CYS HA H -5.171 1.582 5.921 1.00 . A A . 11 CYS HA 1 1
11 9439 1 1 37 CYS HB2 H -6.833 2.698 4.652 1.00 . A A . 11 CYS HB2 1 1
11 9440 1 1 37 CYS HB3 H -5.517 3.801 4.395 1.00 . A A . 11 CYS HB3 1 1
11 9441 1 1 37 CYS N N -3.521 2.440 5.051 1.00 . A A . 11 CYS N 1 1
11 9442 1 1 37 CYS O O -3.570 0.223 3.657 1.00 . A A . 11 CYS O 1 1
11 9443 1 1 37 CYS SG S -5.973 2.601 2.432 1.00 . A A . 11 CYS SG 1 1
11 9444 1 1 38 ALA C C -6.766 -1.497 2.239 1.00 . A A . 12 ALA C 1 1
11 9445 1 1 38 ALA CA C -5.677 -1.491 3.290 1.00 . A A . 12 ALA CA 1 1
11 9446 1 1 38 ALA CB C -5.840 -2.669 4.241 1.00 . A A . 12 ALA CB 1 1
11 9447 1 1 38 ALA H H -6.593 0.014 4.390 1.00 . A A . 12 ALA H 1 1
11 9448 1 1 38 ALA HA H -4.714 -1.563 2.808 1.00 . A A . 12 ALA HA 1 1
11 9449 1 1 38 ALA HB1 H -6.801 -2.595 4.730 1.00 . A A . 12 ALA HB1 1 1
11 9450 1 1 38 ALA HB2 H -5.056 -2.642 4.982 1.00 . A A . 12 ALA HB2 1 1
11 9451 1 1 38 ALA HB3 H -5.786 -3.595 3.689 1.00 . A A . 12 ALA HB3 1 1
11 9452 1 1 38 ALA N N -5.727 -0.251 4.017 1.00 . A A . 12 ALA N 1 1
11 9453 1 1 38 ALA O O -7.946 -1.420 2.571 1.00 . A A . 12 ALA O 1 1
11 9454 1 1 39 CYS C C -8.057 -2.870 -0.167 1.00 . A A . 13 CYS C 1 1
11 9455 1 1 39 CYS CA C -7.280 -1.559 -0.124 1.00 . A A . 13 CYS CA 1 1
11 9456 1 1 39 CYS CB C -6.510 -1.316 -1.413 1.00 . A A . 13 CYS CB 1 1
11 9457 1 1 39 CYS H H -5.406 -1.528 0.778 1.00 . A A . 13 CYS H 1 1
11 9458 1 1 39 CYS HA H -8.022 -0.782 -0.019 1.00 . A A . 13 CYS HA 1 1
11 9459 1 1 39 CYS HB2 H -5.765 -2.090 -1.530 1.00 . A A . 13 CYS HB2 1 1
11 9460 1 1 39 CYS HB3 H -7.197 -1.357 -2.246 1.00 . A A . 13 CYS HB3 1 1
11 9461 1 1 39 CYS N N -6.362 -1.530 0.992 1.00 . A A . 13 CYS N 1 1
11 9462 1 1 39 CYS O O -7.528 -3.939 0.179 1.00 . A A . 13 CYS O 1 1
11 9463 1 1 39 CYS SG S -5.650 0.309 -1.474 1.00 . A A . 13 CYS SG 1 1
11 9464 1 1 40 ASN C C -9.856 -4.790 -1.750 1.00 . A A . 14 ASN C 1 1
11 9465 1 1 40 ASN CA C -10.253 -3.882 -0.627 1.00 . A A . 14 ASN CA 1 1
11 9466 1 1 40 ASN CB C -11.670 -3.373 -0.965 1.00 . A A . 14 ASN CB 1 1
11 9467 1 1 40 ASN CG C -12.058 -2.090 -0.265 1.00 . A A . 14 ASN CG 1 1
11 9468 1 1 40 ASN H H -9.632 -1.908 -0.922 1.00 . A A . 14 ASN H 1 1
11 9469 1 1 40 ASN HA H -10.265 -4.375 0.332 1.00 . A A . 14 ASN HA 1 1
11 9470 1 1 40 ASN HB2 H -11.727 -3.196 -2.029 1.00 . A A . 14 ASN HB2 1 1
11 9471 1 1 40 ASN HB3 H -12.386 -4.139 -0.703 1.00 . A A . 14 ASN HB3 1 1
11 9472 1 1 40 ASN HD21 H -11.302 -1.044 -1.778 1.00 . A A . 14 ASN HD21 1 1
11 9473 1 1 40 ASN HD22 H -11.990 -0.123 -0.472 1.00 . A A . 14 ASN HD22 1 1
11 9474 1 1 40 ASN N N -9.306 -2.770 -0.589 1.00 . A A . 14 ASN N 1 1
11 9475 1 1 40 ASN ND2 N -11.756 -0.970 -0.900 1.00 . A A . 14 ASN ND2 1 1
11 9476 1 1 40 ASN O O -10.064 -6.002 -1.721 1.00 . A A . 14 ASN O 1 1
11 9477 1 1 40 ASN OD1 O -12.623 -2.095 0.819 1.00 . A A . 14 ASN OD1 1 1
11 9478 1 1 41 GLU C C -7.761 -5.731 -3.643 1.00 . A A . 15 GLU C 1 1
11 9479 1 1 41 GLU CA C -8.906 -4.784 -3.942 1.00 . A A . 15 GLU CA 1 1
11 9480 1 1 41 GLU CB C -8.440 -3.747 -4.978 1.00 . A A . 15 GLU CB 1 1
11 9481 1 1 41 GLU CD C -9.184 -1.501 -4.040 1.00 . A A . 15 GLU CD 1 1
11 9482 1 1 41 GLU CG C -9.340 -2.518 -5.166 1.00 . A A . 15 GLU CG 1 1
11 9483 1 1 41 GLU H H -9.245 -3.188 -2.702 1.00 . A A . 15 GLU H 1 1
11 9484 1 1 41 GLU HA H -9.783 -5.276 -4.320 1.00 . A A . 15 GLU HA 1 1
11 9485 1 1 41 GLU HB2 H -7.481 -3.384 -4.645 1.00 . A A . 15 GLU HB2 1 1
11 9486 1 1 41 GLU HB3 H -8.317 -4.237 -5.932 1.00 . A A . 15 GLU HB3 1 1
11 9487 1 1 41 GLU HG2 H -9.065 -2.043 -6.097 1.00 . A A . 15 GLU HG2 1 1
11 9488 1 1 41 GLU HG3 H -10.369 -2.842 -5.210 1.00 . A A . 15 GLU HG3 1 1
11 9489 1 1 41 GLU N N -9.325 -4.164 -2.761 1.00 . A A . 15 GLU N 1 1
11 9490 1 1 41 GLU O O -6.757 -5.318 -3.057 1.00 . A A . 15 GLU O 1 1
11 9491 1 1 41 GLU OE1 O -8.208 -0.757 -4.066 1.00 . A A . 15 GLU OE1 1 1
11 9492 1 1 41 GLU OE2 O -10.004 -1.508 -3.085 1.00 . A A . 15 GLU OE2 1 1
11 9493 1 1 42 THR C C -5.528 -7.537 -4.337 1.00 . A A . 16 THR C 1 1
11 9494 1 1 42 THR CA C -6.888 -8.003 -3.865 1.00 . A A . 16 THR CA 1 1
11 9495 1 1 42 THR CB C -7.263 -9.274 -4.629 1.00 . A A . 16 THR CB 1 1
11 9496 1 1 42 THR CG2 C -6.128 -10.302 -4.581 1.00 . A A . 16 THR CG2 1 1
11 9497 1 1 42 THR H H -8.760 -7.262 -4.446 1.00 . A A . 16 THR H 1 1
11 9498 1 1 42 THR HA H -6.823 -8.249 -2.818 1.00 . A A . 16 THR HA 1 1
11 9499 1 1 42 THR HB H -7.446 -8.998 -5.657 1.00 . A A . 16 THR HB 1 1
11 9500 1 1 42 THR HG1 H -8.373 -9.885 -3.136 1.00 . A A . 16 THR HG1 1 1
11 9501 1 1 42 THR HG21 H -5.939 -10.614 -3.564 1.00 . A A . 16 THR HG21 1 1
11 9502 1 1 42 THR HG22 H -5.249 -9.808 -4.986 1.00 . A A . 16 THR HG22 1 1
11 9503 1 1 42 THR HG23 H -6.384 -11.160 -5.185 1.00 . A A . 16 THR HG23 1 1
11 9504 1 1 42 THR N N -7.911 -6.984 -4.044 1.00 . A A . 16 THR N 1 1
11 9505 1 1 42 THR O O -4.525 -7.667 -3.623 1.00 . A A . 16 THR O 1 1
11 9506 1 1 42 THR OG1 O -8.471 -9.811 -4.090 1.00 . A A . 16 THR OG1 1 1
11 9507 1 1 43 ASP C C -3.647 -5.419 -5.279 1.00 . A A . 17 ASP C 1 1
11 9508 1 1 43 ASP CA C -4.283 -6.547 -6.092 1.00 . A A . 17 ASP CA 1 1
11 9509 1 1 43 ASP CB C -4.526 -6.062 -7.494 1.00 . A A . 17 ASP CB 1 1
11 9510 1 1 43 ASP CG C -3.263 -5.536 -8.127 1.00 . A A . 17 ASP CG 1 1
11 9511 1 1 43 ASP H H -6.348 -6.824 -5.977 1.00 . A A . 17 ASP H 1 1
11 9512 1 1 43 ASP HA H -3.695 -7.453 -6.123 1.00 . A A . 17 ASP HA 1 1
11 9513 1 1 43 ASP HB2 H -4.949 -6.852 -8.095 1.00 . A A . 17 ASP HB2 1 1
11 9514 1 1 43 ASP HB3 H -5.226 -5.245 -7.392 1.00 . A A . 17 ASP HB3 1 1
11 9515 1 1 43 ASP N N -5.508 -6.969 -5.496 1.00 . A A . 17 ASP N 1 1
11 9516 1 1 43 ASP O O -2.463 -5.484 -4.908 1.00 . A A . 17 ASP O 1 1
11 9517 1 1 43 ASP OD1 O -2.458 -6.329 -8.612 1.00 . A A . 17 ASP OD1 1 1
11 9518 1 1 43 ASP OD2 O -3.019 -4.318 -8.058 1.00 . A A . 17 ASP OD2 1 1
11 9519 1 1 44 ASN C C -3.576 -3.535 -2.844 1.00 . A A . 18 ASN C 1 1
11 9520 1 1 44 ASN CA C -3.974 -3.238 -4.240 1.00 . A A . 18 ASN CA 1 1
11 9521 1 1 44 ASN CB C -4.936 -2.045 -4.269 1.00 . A A . 18 ASN CB 1 1
11 9522 1 1 44 ASN CG C -5.050 -1.356 -5.611 1.00 . A A . 18 ASN CG 1 1
11 9523 1 1 44 ASN H H -5.415 -4.489 -5.158 1.00 . A A . 18 ASN H 1 1
11 9524 1 1 44 ASN HA H -3.076 -2.964 -4.759 1.00 . A A . 18 ASN HA 1 1
11 9525 1 1 44 ASN HB2 H -5.917 -2.377 -3.970 1.00 . A A . 18 ASN HB2 1 1
11 9526 1 1 44 ASN HB3 H -4.595 -1.322 -3.540 1.00 . A A . 18 ASN HB3 1 1
11 9527 1 1 44 ASN HD21 H -6.896 -0.745 -5.171 1.00 . A A . 18 ASN HD21 1 1
11 9528 1 1 44 ASN HD22 H -6.277 -0.292 -6.722 1.00 . A A . 18 ASN HD22 1 1
11 9529 1 1 44 ASN N N -4.463 -4.423 -4.940 1.00 . A A . 18 ASN N 1 1
11 9530 1 1 44 ASN ND2 N -6.180 -0.740 -5.860 1.00 . A A . 18 ASN ND2 1 1
11 9531 1 1 44 ASN O O -2.771 -2.830 -2.269 1.00 . A A . 18 ASN O 1 1
11 9532 1 1 44 ASN OD1 O -4.115 -1.346 -6.401 1.00 . A A . 18 ASN OD1 1 1
11 9533 1 1 45 SER C C -2.316 -5.527 -0.843 1.00 . A A . 19 SER C 1 1
11 9534 1 1 45 SER CA C -3.744 -4.977 -0.944 1.00 . A A . 19 SER CA 1 1
11 9535 1 1 45 SER CB C -4.779 -5.930 -0.317 1.00 . A A . 19 SER CB 1 1
11 9536 1 1 45 SER H H -4.707 -5.118 -2.876 1.00 . A A . 19 SER H 1 1
11 9537 1 1 45 SER HA H -3.752 -4.048 -0.390 1.00 . A A . 19 SER HA 1 1
11 9538 1 1 45 SER HB2 H -4.478 -6.163 0.694 1.00 . A A . 19 SER HB2 1 1
11 9539 1 1 45 SER HB3 H -5.737 -5.432 -0.295 1.00 . A A . 19 SER HB3 1 1
11 9540 1 1 45 SER HG H -4.448 -7.099 -1.887 1.00 . A A . 19 SER HG 1 1
11 9541 1 1 45 SER N N -4.084 -4.610 -2.309 1.00 . A A . 19 SER N 1 1
11 9542 1 1 45 SER O O -1.845 -5.844 0.233 1.00 . A A . 19 SER O 1 1
11 9543 1 1 45 SER OG O -4.914 -7.160 -1.040 1.00 . A A . 19 SER OG 1 1
11 9544 1 1 46 CYS C C 0.608 -4.816 -2.211 1.00 . A A . 20 CYS C 1 1
11 9545 1 1 46 CYS CA C -0.260 -6.059 -1.988 1.00 . A A . 20 CYS CA 1 1
11 9546 1 1 46 CYS CB C -0.016 -7.082 -3.086 1.00 . A A . 20 CYS CB 1 1
11 9547 1 1 46 CYS H H -2.081 -5.438 -2.834 1.00 . A A . 20 CYS H 1 1
11 9548 1 1 46 CYS HA H -0.030 -6.486 -1.023 1.00 . A A . 20 CYS HA 1 1
11 9549 1 1 46 CYS HB2 H -0.878 -7.711 -3.241 1.00 . A A . 20 CYS HB2 1 1
11 9550 1 1 46 CYS HB3 H 0.217 -6.552 -4.005 1.00 . A A . 20 CYS HB3 1 1
11 9551 1 1 46 CYS N N -1.641 -5.640 -1.980 1.00 . A A . 20 CYS N 1 1
11 9552 1 1 46 CYS O O 1.805 -4.892 -2.467 1.00 . A A . 20 CYS O 1 1
11 9553 1 1 46 CYS SG S 1.417 -8.173 -2.813 1.00 . A A . 20 CYS SG 1 1
11 9554 1 1 47 LYS C C 0.333 -1.658 -1.044 1.00 . A A . 21 LYS C 1 1
11 9555 1 1 47 LYS CA C 0.631 -2.418 -2.240 1.00 . A A . 21 LYS CA 1 1
11 9556 1 1 47 LYS CB C 0.254 -1.614 -3.489 1.00 . A A . 21 LYS CB 1 1
11 9557 1 1 47 LYS CD C -0.137 -3.258 -5.426 1.00 . A A . 21 LYS CD 1 1
11 9558 1 1 47 LYS CE C 0.347 -3.645 -6.827 1.00 . A A . 21 LYS CE 1 1
11 9559 1 1 47 LYS CG C 0.737 -2.149 -4.845 1.00 . A A . 21 LYS CG 1 1
11 9560 1 1 47 LYS H H -0.995 -3.601 -2.058 1.00 . A A . 21 LYS H 1 1
11 9561 1 1 47 LYS HA H 1.699 -2.388 -2.095 1.00 . A A . 21 LYS HA 1 1
11 9562 1 1 47 LYS HB2 H -0.826 -1.652 -3.507 1.00 . A A . 21 LYS HB2 1 1
11 9563 1 1 47 LYS HB3 H 0.574 -0.590 -3.366 1.00 . A A . 21 LYS HB3 1 1
11 9564 1 1 47 LYS HD2 H -0.093 -4.123 -4.780 1.00 . A A . 21 LYS HD2 1 1
11 9565 1 1 47 LYS HD3 H -1.154 -2.904 -5.494 1.00 . A A . 21 LYS HD3 1 1
11 9566 1 1 47 LYS HE2 H 0.348 -2.762 -7.449 1.00 . A A . 21 LYS HE2 1 1
11 9567 1 1 47 LYS HE3 H 1.356 -4.022 -6.750 1.00 . A A . 21 LYS HE3 1 1
11 9568 1 1 47 LYS HG2 H 0.780 -1.337 -5.555 1.00 . A A . 21 LYS HG2 1 1
11 9569 1 1 47 LYS HG3 H 1.729 -2.543 -4.687 1.00 . A A . 21 LYS HG3 1 1
11 9570 1 1 47 LYS HZ1 H -1.500 -4.356 -7.587 1.00 . A A . 21 LYS HZ1 1 1
11 9571 1 1 47 LYS HZ2 H -0.555 -5.571 -6.955 1.00 . A A . 21 LYS HZ2 1 1
11 9572 1 1 47 LYS HZ3 H -0.220 -4.910 -8.440 1.00 . A A . 21 LYS HZ3 1 1
11 9573 1 1 47 LYS N N -0.021 -3.670 -2.160 1.00 . A A . 21 LYS N 1 1
11 9574 1 1 47 LYS NZ N -0.504 -4.668 -7.472 1.00 . A A . 21 LYS NZ 1 1
11 9575 1 1 47 LYS O O -0.583 -1.966 -0.282 1.00 . A A . 21 LYS O 1 1
11 9576 1 1 48 VAL C C -0.029 1.128 -0.094 1.00 . A A . 22 VAL C 1 1
11 9577 1 1 48 VAL CA C 1.033 0.151 0.199 1.00 . A A . 22 VAL CA 1 1
11 9578 1 1 48 VAL CB C 2.351 0.849 0.421 1.00 . A A . 22 VAL CB 1 1
11 9579 1 1 48 VAL CG1 C 2.192 1.913 1.493 1.00 . A A . 22 VAL CG1 1 1
11 9580 1 1 48 VAL CG2 C 3.400 -0.209 0.780 1.00 . A A . 22 VAL CG2 1 1
11 9581 1 1 48 VAL H H 1.857 -0.547 -1.507 1.00 . A A . 22 VAL H 1 1
11 9582 1 1 48 VAL HA H 0.793 -0.409 1.090 1.00 . A A . 22 VAL HA 1 1
11 9583 1 1 48 VAL HB H 2.654 1.346 -0.489 1.00 . A A . 22 VAL HB 1 1
11 9584 1 1 48 VAL HG11 H 3.118 2.444 1.647 1.00 . A A . 22 VAL HG11 1 1
11 9585 1 1 48 VAL HG12 H 1.832 1.468 2.409 1.00 . A A . 22 VAL HG12 1 1
11 9586 1 1 48 VAL HG13 H 1.443 2.596 1.108 1.00 . A A . 22 VAL HG13 1 1
11 9587 1 1 48 VAL HG21 H 3.385 -0.996 0.025 1.00 . A A . 22 VAL HG21 1 1
11 9588 1 1 48 VAL HG22 H 3.127 -0.657 1.725 1.00 . A A . 22 VAL HG22 1 1
11 9589 1 1 48 VAL HG23 H 4.384 0.231 0.867 1.00 . A A . 22 VAL HG23 1 1
11 9590 1 1 48 VAL N N 1.137 -0.709 -0.862 1.00 . A A . 22 VAL N 1 1
11 9591 1 1 48 VAL O O 0.083 1.907 -0.993 1.00 . A A . 22 VAL O 1 1
11 9592 1 1 49 CYS C C -2.102 2.952 1.587 1.00 . A A . 23 CYS C 1 1
11 9593 1 1 49 CYS CA C -2.157 1.923 0.464 1.00 . A A . 23 CYS CA 1 1
11 9594 1 1 49 CYS CB C -3.506 1.239 0.463 1.00 . A A . 23 CYS CB 1 1
11 9595 1 1 49 CYS H H -1.070 0.171 1.118 1.00 . A A . 23 CYS H 1 1
11 9596 1 1 49 CYS HA H -2.034 2.457 -0.465 1.00 . A A . 23 CYS HA 1 1
11 9597 1 1 49 CYS HB2 H -3.697 0.811 1.434 1.00 . A A . 23 CYS HB2 1 1
11 9598 1 1 49 CYS HB3 H -4.204 2.039 0.263 1.00 . A A . 23 CYS HB3 1 1
11 9599 1 1 49 CYS N N -1.074 0.985 0.574 1.00 . A A . 23 CYS N 1 1
11 9600 1 1 49 CYS O O -1.782 2.625 2.743 1.00 . A A . 23 CYS O 1 1
11 9601 1 1 49 CYS SG S -3.756 -0.049 -0.809 1.00 . A A . 23 CYS SG 1 1
11 9602 1 1 50 CYS C C -3.855 5.713 2.317 1.00 . A A . 24 CYS C 1 1
11 9603 1 1 50 CYS CA C -2.441 5.267 2.153 1.00 . A A . 24 CYS CA 1 1
11 9604 1 1 50 CYS CB C -1.517 6.384 1.644 1.00 . A A . 24 CYS CB 1 1
11 9605 1 1 50 CYS H H -2.813 4.369 0.364 1.00 . A A . 24 CYS H 1 1
11 9606 1 1 50 CYS HA H -2.082 4.906 3.106 1.00 . A A . 24 CYS HA 1 1
11 9607 1 1 50 CYS HB2 H -1.763 6.592 0.613 1.00 . A A . 24 CYS HB2 1 1
11 9608 1 1 50 CYS HB3 H -1.626 7.304 2.204 1.00 . A A . 24 CYS HB3 1 1
11 9609 1 1 50 CYS N N -2.449 4.167 1.257 1.00 . A A . 24 CYS N 1 1
11 9610 1 1 50 CYS O O -4.727 5.338 1.516 1.00 . A A . 24 CYS O 1 1
11 9611 1 1 50 CYS SG S 0.239 5.921 1.689 1.00 . A A . 24 CYS SG 1 1
11 9612 1 1 51 ARG C C -5.774 8.204 3.389 1.00 . A A . 25 ARG C 1 1
11 9613 1 1 51 ARG CA C -5.442 6.770 3.664 1.00 . A A . 25 ARG CA 1 1
11 9614 1 1 51 ARG CB C -5.634 6.369 5.129 1.00 . A A . 25 ARG CB 1 1
11 9615 1 1 51 ARG CD C -7.279 7.747 6.369 1.00 . A A . 25 ARG CD 1 1
11 9616 1 1 51 ARG CG C -7.047 6.426 5.650 1.00 . A A . 25 ARG CG 1 1
11 9617 1 1 51 ARG CZ C -9.091 7.937 8.075 1.00 . A A . 25 ARG CZ 1 1
11 9618 1 1 51 ARG H H -3.381 6.954 3.786 1.00 . A A . 25 ARG H 1 1
11 9619 1 1 51 ARG HA H -6.080 6.146 3.058 1.00 . A A . 25 ARG HA 1 1
11 9620 1 1 51 ARG HB2 H -5.213 5.397 5.325 1.00 . A A . 25 ARG HB2 1 1
11 9621 1 1 51 ARG HB3 H -5.056 7.089 5.686 1.00 . A A . 25 ARG HB3 1 1
11 9622 1 1 51 ARG HD2 H -6.637 7.799 7.237 1.00 . A A . 25 ARG HD2 1 1
11 9623 1 1 51 ARG HD3 H -7.005 8.528 5.673 1.00 . A A . 25 ARG HD3 1 1
11 9624 1 1 51 ARG HE H -9.237 8.249 6.046 1.00 . A A . 25 ARG HE 1 1
11 9625 1 1 51 ARG HG2 H -7.710 6.307 4.804 1.00 . A A . 25 ARG HG2 1 1
11 9626 1 1 51 ARG HG3 H -7.172 5.585 6.316 1.00 . A A . 25 ARG HG3 1 1
11 9627 1 1 51 ARG HH11 H -7.448 6.919 8.834 1.00 . A A . 25 ARG HH11 1 1
11 9628 1 1 51 ARG HH12 H -8.541 7.320 10.000 1.00 . A A . 25 ARG HH12 1 1
11 9629 1 1 51 ARG HH21 H -10.912 8.804 7.694 1.00 . A A . 25 ARG HH21 1 1
11 9630 1 1 51 ARG HH22 H -10.631 8.406 9.332 1.00 . A A . 25 ARG HH22 1 1
11 9631 1 1 51 ARG N N -4.107 6.499 3.298 1.00 . A A . 25 ARG N 1 1
11 9632 1 1 51 ARG NE N -8.670 7.966 6.794 1.00 . A A . 25 ARG NE 1 1
11 9633 1 1 51 ARG NH1 N -8.346 7.367 9.021 1.00 . A A . 25 ARG NH1 1 1
11 9634 1 1 51 ARG NH2 N -10.303 8.417 8.387 1.00 . A A . 25 ARG NH2 1 1
11 9635 1 1 51 ARG O O -5.140 9.116 3.911 1.00 . A A . 25 ARG O 1 1
11 9636 1 1 52 ASP C C -8.090 10.241 3.213 1.00 . A A . 26 ASP C 1 1
11 9637 1 1 52 ASP CA C -7.229 9.631 2.127 1.00 . A A . 26 ASP CA 1 1
11 9638 1 1 52 ASP CB C -8.017 9.399 0.824 1.00 . A A . 26 ASP CB 1 1
11 9639 1 1 52 ASP CG C -8.744 10.590 0.212 1.00 . A A . 26 ASP CG 1 1
11 9640 1 1 52 ASP H H -7.261 7.619 2.205 1.00 . A A . 26 ASP H 1 1
11 9641 1 1 52 ASP HA H -6.389 10.273 1.912 1.00 . A A . 26 ASP HA 1 1
11 9642 1 1 52 ASP HB2 H -7.367 8.957 0.084 1.00 . A A . 26 ASP HB2 1 1
11 9643 1 1 52 ASP HB3 H -8.769 8.690 1.122 1.00 . A A . 26 ASP HB3 1 1
11 9644 1 1 52 ASP N N -6.759 8.376 2.563 1.00 . A A . 26 ASP N 1 1
11 9645 1 1 52 ASP O O -8.509 9.582 4.175 1.00 . A A . 26 ASP O 1 1
11 9646 1 1 52 ASP OD1 O -9.845 10.902 0.683 1.00 . A A . 26 ASP OD1 1 1
11 9647 1 1 52 ASP OD2 O -8.276 11.177 -0.749 1.00 . A A . 26 ASP OD2 1 1
11 9648 1 1 53 LEU C C -10.505 11.896 4.048 1.00 . A A . 27 LEU C 1 1
11 9649 1 1 53 LEU CA C -9.072 12.314 3.847 1.00 . A A . 27 LEU CA 1 1
11 9650 1 1 53 LEU CB C -9.045 13.719 3.246 1.00 . A A . 27 LEU CB 1 1
11 9651 1 1 53 LEU CD1 C -6.984 13.780 1.775 1.00 . A A . 27 LEU CD1 1 1
11 9652 1 1 53 LEU CD2 C -7.853 15.887 2.808 1.00 . A A . 27 LEU CD2 1 1
11 9653 1 1 53 LEU CG C -7.681 14.388 2.987 1.00 . A A . 27 LEU CG 1 1
11 9654 1 1 53 LEU H H -8.240 11.650 2.047 1.00 . A A . 27 LEU H 1 1
11 9655 1 1 53 LEU HA H -8.483 12.312 4.741 1.00 . A A . 27 LEU HA 1 1
11 9656 1 1 53 LEU HB2 H -9.452 13.536 2.261 1.00 . A A . 27 LEU HB2 1 1
11 9657 1 1 53 LEU HB3 H -9.689 14.382 3.804 1.00 . A A . 27 LEU HB3 1 1
11 9658 1 1 53 LEU HD11 H -7.620 13.905 0.912 1.00 . A A . 27 LEU HD11 1 1
11 9659 1 1 53 LEU HD12 H -6.857 12.722 1.950 1.00 . A A . 27 LEU HD12 1 1
11 9660 1 1 53 LEU HD13 H -6.027 14.254 1.607 1.00 . A A . 27 LEU HD13 1 1
11 9661 1 1 53 LEU HD21 H -8.512 16.071 1.973 1.00 . A A . 27 LEU HD21 1 1
11 9662 1 1 53 LEU HD22 H -6.892 16.341 2.618 1.00 . A A . 27 LEU HD22 1 1
11 9663 1 1 53 LEU HD23 H -8.281 16.309 3.705 1.00 . A A . 27 LEU HD23 1 1
11 9664 1 1 53 LEU HG H -7.047 14.220 3.845 1.00 . A A . 27 LEU HG 1 1
11 9665 1 1 53 LEU N N -8.418 11.413 2.973 1.00 . A A . 27 LEU N 1 1
11 9666 1 1 53 LEU O O -11.038 11.919 5.149 1.00 . A A . 27 LEU O 1 1
11 9667 1 1 54 SER C C -12.510 9.557 3.277 1.00 . A A . 28 SER C 1 1
11 9668 1 1 54 SER CA C -12.433 11.033 2.918 1.00 . A A . 28 SER CA 1 1
11 9669 1 1 54 SER CB C -12.994 11.313 1.508 1.00 . A A . 28 SER CB 1 1
11 9670 1 1 54 SER H H -10.539 11.346 2.156 1.00 . A A . 28 SER H 1 1
11 9671 1 1 54 SER HA H -12.953 11.642 3.634 1.00 . A A . 28 SER HA 1 1
11 9672 1 1 54 SER HB2 H -12.938 12.374 1.313 1.00 . A A . 28 SER HB2 1 1
11 9673 1 1 54 SER HB3 H -12.395 10.792 0.777 1.00 . A A . 28 SER HB3 1 1
11 9674 1 1 54 SER HG H -14.518 10.227 2.028 1.00 . A A . 28 SER HG 1 1
11 9675 1 1 54 SER N N -11.079 11.442 2.974 1.00 . A A . 28 SER N 1 1
11 9676 1 1 54 SER O O -13.567 8.935 3.214 1.00 . A A . 28 SER O 1 1
11 9677 1 1 54 SER OG O -14.348 10.911 1.366 1.00 . A A . 28 SER OG 1 1
11 9678 1 1 55 GLY C C -11.180 6.741 2.866 1.00 . A A . 29 GLY C 1 1
11 9679 1 1 55 GLY CA C -11.261 7.673 4.040 1.00 . A A . 29 GLY CA 1 1
11 9680 1 1 55 GLY H H -10.561 9.577 3.701 1.00 . A A . 29 GLY H 1 1
11 9681 1 1 55 GLY HA2 H -10.315 7.675 4.556 1.00 . A A . 29 GLY HA2 1 1
11 9682 1 1 55 GLY HA3 H -12.073 7.416 4.702 1.00 . A A . 29 GLY HA3 1 1
11 9683 1 1 55 GLY N N -11.367 9.019 3.657 1.00 . A A . 29 GLY N 1 1
11 9684 1 1 55 GLY O O -11.521 5.574 2.963 1.00 . A A . 29 GLY O 1 1
11 9685 1 1 56 ARG C C -9.261 5.730 0.657 1.00 . A A . 30 ARG C 1 1
11 9686 1 1 56 ARG CA C -10.576 6.476 0.563 1.00 . A A . 30 ARG CA 1 1
11 9687 1 1 56 ARG CB C -10.508 7.384 -0.668 1.00 . A A . 30 ARG CB 1 1
11 9688 1 1 56 ARG CD C -11.295 9.402 -1.887 1.00 . A A . 30 ARG CD 1 1
11 9689 1 1 56 ARG CG C -11.620 8.407 -0.784 1.00 . A A . 30 ARG CG 1 1
11 9690 1 1 56 ARG CZ C -11.908 11.820 -2.032 1.00 . A A . 30 ARG CZ 1 1
11 9691 1 1 56 ARG H H -10.478 8.209 1.755 1.00 . A A . 30 ARG H 1 1
11 9692 1 1 56 ARG HA H -11.405 5.791 0.463 1.00 . A A . 30 ARG HA 1 1
11 9693 1 1 56 ARG HB2 H -9.569 7.916 -0.657 1.00 . A A . 30 ARG HB2 1 1
11 9694 1 1 56 ARG HB3 H -10.532 6.760 -1.548 1.00 . A A . 30 ARG HB3 1 1
11 9695 1 1 56 ARG HD2 H -10.310 9.804 -1.708 1.00 . A A . 30 ARG HD2 1 1
11 9696 1 1 56 ARG HD3 H -11.297 8.879 -2.832 1.00 . A A . 30 ARG HD3 1 1
11 9697 1 1 56 ARG HE H -13.194 10.226 -1.994 1.00 . A A . 30 ARG HE 1 1
11 9698 1 1 56 ARG HG2 H -12.548 7.904 -1.013 1.00 . A A . 30 ARG HG2 1 1
11 9699 1 1 56 ARG HG3 H -11.709 8.934 0.154 1.00 . A A . 30 ARG HG3 1 1
11 9700 1 1 56 ARG HH11 H -9.896 11.572 -1.546 1.00 . A A . 30 ARG HH11 1 1
11 9701 1 1 56 ARG HH12 H -10.320 13.152 -1.848 1.00 . A A . 30 ARG HH12 1 1
11 9702 1 1 56 ARG HH21 H -13.815 12.495 -2.354 1.00 . A A . 30 ARG HH21 1 1
11 9703 1 1 56 ARG HH22 H -12.629 13.718 -2.309 1.00 . A A . 30 ARG HH22 1 1
11 9704 1 1 56 ARG N N -10.728 7.264 1.758 1.00 . A A . 30 ARG N 1 1
11 9705 1 1 56 ARG NE N -12.255 10.513 -1.958 1.00 . A A . 30 ARG NE 1 1
11 9706 1 1 56 ARG NH1 N -10.644 12.208 -1.801 1.00 . A A . 30 ARG NH1 1 1
11 9707 1 1 56 ARG NH2 N -12.851 12.744 -2.248 1.00 . A A . 30 ARG NH2 1 1
11 9708 1 1 56 ARG O O -8.280 6.264 1.199 1.00 . A A . 30 ARG O 1 1
11 9709 1 1 57 CYS C C -7.363 4.096 -1.210 1.00 . A A . 31 CYS C 1 1
11 9710 1 1 57 CYS CA C -8.002 3.819 0.099 1.00 . A A . 31 CYS CA 1 1
11 9711 1 1 57 CYS CB C -8.133 2.331 0.378 1.00 . A A . 31 CYS CB 1 1
11 9712 1 1 57 CYS H H -10.059 4.085 -0.102 1.00 . A A . 31 CYS H 1 1
11 9713 1 1 57 CYS HA H -7.364 4.258 0.852 1.00 . A A . 31 CYS HA 1 1
11 9714 1 1 57 CYS HB2 H -9.121 2.000 0.097 1.00 . A A . 31 CYS HB2 1 1
11 9715 1 1 57 CYS HB3 H -7.392 1.790 -0.191 1.00 . A A . 31 CYS HB3 1 1
11 9716 1 1 57 CYS N N -9.238 4.525 0.195 1.00 . A A . 31 CYS N 1 1
11 9717 1 1 57 CYS O O -7.945 3.860 -2.265 1.00 . A A . 31 CYS O 1 1
11 9718 1 1 57 CYS SG S -7.881 1.946 2.131 1.00 . A A . 31 CYS SG 1 1
11 9719 1 1 58 VAL C C -4.083 4.429 -2.180 1.00 . A A . 32 VAL C 1 1
11 9720 1 1 58 VAL CA C -5.483 5.023 -2.263 1.00 . A A . 32 VAL CA 1 1
11 9721 1 1 58 VAL CB C -5.465 6.581 -2.473 1.00 . A A . 32 VAL CB 1 1
11 9722 1 1 58 VAL CG1 C -5.090 7.338 -1.186 1.00 . A A . 32 VAL CG1 1 1
11 9723 1 1 58 VAL CG2 C -4.542 6.975 -3.624 1.00 . A A . 32 VAL CG2 1 1
11 9724 1 1 58 VAL H H -5.775 4.842 -0.285 1.00 . A A . 32 VAL H 1 1
11 9725 1 1 58 VAL HA H -6.047 4.574 -3.054 1.00 . A A . 32 VAL HA 1 1
11 9726 1 1 58 VAL HB H -6.471 6.878 -2.730 1.00 . A A . 32 VAL HB 1 1
11 9727 1 1 58 VAL HG11 H -5.944 7.403 -0.523 1.00 . A A . 32 VAL HG11 1 1
11 9728 1 1 58 VAL HG12 H -4.746 8.334 -1.426 1.00 . A A . 32 VAL HG12 1 1
11 9729 1 1 58 VAL HG13 H -4.300 6.787 -0.690 1.00 . A A . 32 VAL HG13 1 1
11 9730 1 1 58 VAL HG21 H -4.875 6.492 -4.530 1.00 . A A . 32 VAL HG21 1 1
11 9731 1 1 58 VAL HG22 H -3.536 6.654 -3.396 1.00 . A A . 32 VAL HG22 1 1
11 9732 1 1 58 VAL HG23 H -4.560 8.048 -3.755 1.00 . A A . 32 VAL HG23 1 1
11 9733 1 1 58 VAL N N -6.209 4.660 -1.139 1.00 . A A . 32 VAL N 1 1
11 9734 1 1 58 VAL O O -3.387 4.643 -1.195 1.00 . A A . 32 VAL O 1 1
11 9735 1 1 59 PRO C C -1.302 4.149 -3.240 1.00 . A A . 33 PRO C 1 1
11 9736 1 1 59 PRO CA C -2.343 3.035 -3.211 1.00 . A A . 33 PRO CA 1 1
11 9737 1 1 59 PRO CB C -2.318 2.229 -4.524 1.00 . A A . 33 PRO CB 1 1
11 9738 1 1 59 PRO CD C -4.518 3.148 -4.295 1.00 . A A . 33 PRO CD 1 1
11 9739 1 1 59 PRO CG C -3.506 2.687 -5.301 1.00 . A A . 33 PRO CG 1 1
11 9740 1 1 59 PRO HA H -2.157 2.387 -2.368 1.00 . A A . 33 PRO HA 1 1
11 9741 1 1 59 PRO HB2 H -1.398 2.430 -5.053 1.00 . A A . 33 PRO HB2 1 1
11 9742 1 1 59 PRO HB3 H -2.410 1.174 -4.316 1.00 . A A . 33 PRO HB3 1 1
11 9743 1 1 59 PRO HD2 H -5.090 3.966 -4.706 1.00 . A A . 33 PRO HD2 1 1
11 9744 1 1 59 PRO HD3 H -5.165 2.336 -4.001 1.00 . A A . 33 PRO HD3 1 1
11 9745 1 1 59 PRO HG2 H -3.219 3.499 -5.953 1.00 . A A . 33 PRO HG2 1 1
11 9746 1 1 59 PRO HG3 H -3.915 1.869 -5.875 1.00 . A A . 33 PRO HG3 1 1
11 9747 1 1 59 PRO N N -3.688 3.601 -3.165 1.00 . A A . 33 PRO N 1 1
11 9748 1 1 59 PRO O O -1.424 5.093 -4.029 1.00 . A A . 33 PRO O 1 1
11 9749 1 1 60 TYR C C 1.499 5.271 -3.505 1.00 . A A . 34 TYR C 1 1
11 9750 1 1 60 TYR CA C 0.700 5.054 -2.244 1.00 . A A . 34 TYR CA 1 1
11 9751 1 1 60 TYR CB C 1.599 4.792 -1.011 1.00 . A A . 34 TYR CB 1 1
11 9752 1 1 60 TYR CD1 C 3.497 6.463 -1.421 1.00 . A A . 34 TYR CD1 1 1
11 9753 1 1 60 TYR CD2 C 4.050 4.189 -1.013 1.00 . A A . 34 TYR CD2 1 1
11 9754 1 1 60 TYR CE1 C 4.803 6.757 -1.566 1.00 . A A . 34 TYR CE1 1 1
11 9755 1 1 60 TYR CE2 C 5.369 4.512 -1.151 1.00 . A A . 34 TYR CE2 1 1
11 9756 1 1 60 TYR CG C 3.074 5.160 -1.143 1.00 . A A . 34 TYR CG 1 1
11 9757 1 1 60 TYR CZ C 5.745 5.785 -1.431 1.00 . A A . 34 TYR CZ 1 1
11 9758 1 1 60 TYR H H -0.276 3.294 -1.728 1.00 . A A . 34 TYR H 1 1
11 9759 1 1 60 TYR HA H 0.181 5.982 -2.055 1.00 . A A . 34 TYR HA 1 1
11 9760 1 1 60 TYR HB2 H 1.212 5.438 -0.239 1.00 . A A . 34 TYR HB2 1 1
11 9761 1 1 60 TYR HB3 H 1.515 3.761 -0.702 1.00 . A A . 34 TYR HB3 1 1
11 9762 1 1 60 TYR HD1 H 2.811 7.289 -1.542 1.00 . A A . 34 TYR HD1 1 1
11 9763 1 1 60 TYR HD2 H 3.813 3.153 -0.795 1.00 . A A . 34 TYR HD2 1 1
11 9764 1 1 60 TYR HE1 H 5.041 7.778 -1.796 1.00 . A A . 34 TYR HE1 1 1
11 9765 1 1 60 TYR HE2 H 6.087 3.710 -1.035 1.00 . A A . 34 TYR HE2 1 1
11 9766 1 1 60 TYR HH H 7.470 5.371 -2.113 1.00 . A A . 34 TYR HH 1 1
11 9767 1 1 60 TYR N N -0.332 4.063 -2.355 1.00 . A A . 34 TYR N 1 1
11 9768 1 1 60 TYR O O 2.021 4.333 -4.139 1.00 . A A . 34 TYR O 1 1
11 9769 1 1 60 TYR OH O 7.084 6.082 -1.595 1.00 . A A . 34 TYR OH 1 1
11 9770 1 1 61 VAL C C 2.715 8.371 -4.350 1.00 . A A . 35 VAL C 1 1
11 9771 1 1 61 VAL CA C 2.367 7.032 -4.857 1.00 . A A . 35 VAL CA 1 1
11 9772 1 1 61 VAL CB C 1.685 7.295 -6.201 1.00 . A A . 35 VAL CB 1 1
11 9773 1 1 61 VAL CG1 C 2.578 6.906 -7.334 1.00 . A A . 35 VAL CG1 1 1
11 9774 1 1 61 VAL CG2 C 0.287 6.726 -6.311 1.00 . A A . 35 VAL CG2 1 1
11 9775 1 1 61 VAL H H 1.023 7.218 -3.423 1.00 . A A . 35 VAL H 1 1
11 9776 1 1 61 VAL HA H 3.255 6.432 -4.976 1.00 . A A . 35 VAL HA 1 1
11 9777 1 1 61 VAL HB H 1.647 8.373 -6.253 1.00 . A A . 35 VAL HB 1 1
11 9778 1 1 61 VAL HG11 H 3.506 7.448 -7.187 1.00 . A A . 35 VAL HG11 1 1
11 9779 1 1 61 VAL HG12 H 2.138 7.208 -8.274 1.00 . A A . 35 VAL HG12 1 1
11 9780 1 1 61 VAL HG13 H 2.776 5.846 -7.323 1.00 . A A . 35 VAL HG13 1 1
11 9781 1 1 61 VAL HG21 H 0.347 5.648 -6.275 1.00 . A A . 35 VAL HG21 1 1
11 9782 1 1 61 VAL HG22 H -0.171 7.040 -7.238 1.00 . A A . 35 VAL HG22 1 1
11 9783 1 1 61 VAL HG23 H -0.277 7.073 -5.457 1.00 . A A . 35 VAL HG23 1 1
11 9784 1 1 61 VAL N N 1.552 6.525 -3.863 1.00 . A A . 35 VAL N 1 1
11 9785 1 1 61 VAL O O 1.826 9.133 -3.952 1.00 . A A . 35 VAL O 1 1
11 9786 1 1 62 ASP C C 4.604 10.656 -5.118 1.00 . A A . 36 ASP C 1 1
11 9787 1 1 62 ASP CA C 4.360 9.937 -3.933 1.00 . A A . 36 ASP CA 1 1
11 9788 1 1 62 ASP CB C 5.469 9.914 -2.895 1.00 . A A . 36 ASP CB 1 1
11 9789 1 1 62 ASP CG C 6.009 11.259 -2.497 1.00 . A A . 36 ASP CG 1 1
11 9790 1 1 62 ASP H H 4.592 8.017 -4.647 1.00 . A A . 36 ASP H 1 1
11 9791 1 1 62 ASP HA H 3.558 10.584 -3.617 1.00 . A A . 36 ASP HA 1 1
11 9792 1 1 62 ASP HB2 H 4.950 9.564 -2.020 1.00 . A A . 36 ASP HB2 1 1
11 9793 1 1 62 ASP HB3 H 6.261 9.256 -3.204 1.00 . A A . 36 ASP HB3 1 1
11 9794 1 1 62 ASP N N 3.934 8.660 -4.325 1.00 . A A . 36 ASP N 1 1
11 9795 1 1 62 ASP O O 4.914 10.073 -6.129 1.00 . A A . 36 ASP O 1 1
11 9796 1 1 62 ASP OD1 O 5.201 12.182 -2.336 1.00 . A A . 36 ASP OD1 1 1
11 9797 1 1 62 ASP OD2 O 7.248 11.394 -2.384 1.00 . A A . 36 ASP OD2 1 1
11 9798 1 1 63 ALA C C 4.769 12.661 -7.388 1.00 . A A . 37 ALA C 1 1
11 9799 1 1 63 ALA CA C 4.222 12.873 -5.945 1.00 . A A . 37 ALA CA 1 1
11 9800 1 1 63 ALA CB C 4.567 14.182 -5.356 1.00 . A A . 37 ALA CB 1 1
11 9801 1 1 63 ALA H H 4.621 12.105 -4.003 1.00 . A A . 37 ALA H 1 1
11 9802 1 1 63 ALA HA H 3.144 12.845 -5.970 1.00 . A A . 37 ALA HA 1 1
11 9803 1 1 63 ALA HB1 H 5.633 14.343 -5.402 1.00 . A A . 37 ALA HB1 1 1
11 9804 1 1 63 ALA HB2 H 4.278 14.005 -4.327 1.00 . A A . 37 ALA HB2 1 1
11 9805 1 1 63 ALA HB3 H 3.993 14.983 -5.797 1.00 . A A . 37 ALA HB3 1 1
11 9806 1 1 63 ALA N N 4.478 11.867 -4.956 1.00 . A A . 37 ALA N 1 1
11 9807 1 1 63 ALA O O 4.048 12.891 -8.359 1.00 . A A . 37 ALA O 1 1
11 9808 1 1 64 GLU C C 6.278 10.561 -9.287 1.00 . A A . 38 GLU C 1 1
11 9809 1 1 64 GLU CA C 6.627 11.946 -8.745 1.00 . A A . 38 GLU CA 1 1
11 9810 1 1 64 GLU CB C 8.104 12.003 -8.533 1.00 . A A . 38 GLU CB 1 1
11 9811 1 1 64 GLU CD C 8.850 13.141 -6.449 1.00 . A A . 38 GLU CD 1 1
11 9812 1 1 64 GLU CG C 8.615 13.291 -7.922 1.00 . A A . 38 GLU CG 1 1
11 9813 1 1 64 GLU H H 6.560 12.018 -6.753 1.00 . A A . 38 GLU H 1 1
11 9814 1 1 64 GLU HA H 6.342 12.763 -9.375 1.00 . A A . 38 GLU HA 1 1
11 9815 1 1 64 GLU HB2 H 8.185 11.245 -7.767 1.00 . A A . 38 GLU HB2 1 1
11 9816 1 1 64 GLU HB3 H 8.647 11.730 -9.426 1.00 . A A . 38 GLU HB3 1 1
11 9817 1 1 64 GLU HG2 H 9.527 13.608 -8.407 1.00 . A A . 38 GLU HG2 1 1
11 9818 1 1 64 GLU HG3 H 7.837 14.027 -8.058 1.00 . A A . 38 GLU HG3 1 1
11 9819 1 1 64 GLU N N 5.983 12.192 -7.515 1.00 . A A . 38 GLU N 1 1
11 9820 1 1 64 GLU O O 6.965 10.045 -10.164 1.00 . A A . 38 GLU O 1 1
11 9821 1 1 64 GLU OE1 O 7.900 12.800 -5.719 1.00 . A A . 38 GLU OE1 1 1
11 9822 1 1 64 GLU OE2 O 10.002 13.249 -6.003 1.00 . A A . 38 GLU OE2 1 1
11 9823 1 1 65 GLN C C 5.603 7.570 -8.586 1.00 . A A . 39 GLN C 1 1
11 9824 1 1 65 GLN CA C 4.706 8.714 -9.047 1.00 . A A . 39 GLN CA 1 1
11 9825 1 1 65 GLN CB C 4.348 8.711 -10.481 1.00 . A A . 39 GLN CB 1 1
11 9826 1 1 65 GLN CD C 2.850 9.766 -12.243 1.00 . A A . 39 GLN CD 1 1
11 9827 1 1 65 GLN CG C 3.197 9.651 -10.771 1.00 . A A . 39 GLN CG 1 1
11 9828 1 1 65 GLN H H 4.791 10.380 -7.952 1.00 . A A . 39 GLN H 1 1
11 9829 1 1 65 GLN HA H 3.793 8.672 -8.467 1.00 . A A . 39 GLN HA 1 1
11 9830 1 1 65 GLN HB2 H 5.233 9.198 -10.857 1.00 . A A . 39 GLN HB2 1 1
11 9831 1 1 65 GLN HB3 H 4.186 7.720 -10.874 1.00 . A A . 39 GLN HB3 1 1
11 9832 1 1 65 GLN HE21 H 0.971 10.154 -11.790 1.00 . A A . 39 GLN HE21 1 1
11 9833 1 1 65 GLN HE22 H 1.378 10.117 -13.478 1.00 . A A . 39 GLN HE22 1 1
11 9834 1 1 65 GLN HG2 H 2.335 9.289 -10.230 1.00 . A A . 39 GLN HG2 1 1
11 9835 1 1 65 GLN HG3 H 3.484 10.613 -10.369 1.00 . A A . 39 GLN HG3 1 1
11 9836 1 1 65 GLN N N 5.242 9.963 -8.703 1.00 . A A . 39 GLN N 1 1
11 9837 1 1 65 GLN NE2 N 1.601 10.040 -12.529 1.00 . A A . 39 GLN NE2 1 1
11 9838 1 1 65 GLN O O 5.711 6.523 -9.220 1.00 . A A . 39 GLN O 1 1
11 9839 1 1 65 GLN OE1 O 3.688 9.621 -13.114 1.00 . A A . 39 GLN OE1 1 1
11 9840 1 1 66 LYS C C 5.986 5.735 -6.212 1.00 . A A . 40 LYS C 1 1
11 9841 1 1 66 LYS CA C 6.930 6.759 -6.717 1.00 . A A . 40 LYS CA 1 1
11 9842 1 1 66 LYS CB C 7.565 7.321 -5.510 1.00 . A A . 40 LYS CB 1 1
11 9843 1 1 66 LYS CD C 8.591 9.347 -4.591 1.00 . A A . 40 LYS CD 1 1
11 9844 1 1 66 LYS CE C 9.705 10.367 -4.650 1.00 . A A . 40 LYS CE 1 1
11 9845 1 1 66 LYS CG C 8.607 8.355 -5.746 1.00 . A A . 40 LYS CG 1 1
11 9846 1 1 66 LYS H H 6.024 8.639 -6.964 1.00 . A A . 40 LYS H 1 1
11 9847 1 1 66 LYS HA H 7.684 6.336 -7.364 1.00 . A A . 40 LYS HA 1 1
11 9848 1 1 66 LYS HB2 H 6.773 7.747 -4.912 1.00 . A A . 40 LYS HB2 1 1
11 9849 1 1 66 LYS HB3 H 7.993 6.450 -5.034 1.00 . A A . 40 LYS HB3 1 1
11 9850 1 1 66 LYS HD2 H 7.655 9.885 -4.617 1.00 . A A . 40 LYS HD2 1 1
11 9851 1 1 66 LYS HD3 H 8.660 8.799 -3.662 1.00 . A A . 40 LYS HD3 1 1
11 9852 1 1 66 LYS HE2 H 10.605 9.934 -4.241 1.00 . A A . 40 LYS HE2 1 1
11 9853 1 1 66 LYS HE3 H 9.873 10.642 -5.681 1.00 . A A . 40 LYS HE3 1 1
11 9854 1 1 66 LYS HG2 H 9.548 7.833 -5.827 1.00 . A A . 40 LYS HG2 1 1
11 9855 1 1 66 LYS HG3 H 8.359 8.848 -6.673 1.00 . A A . 40 LYS HG3 1 1
11 9856 1 1 66 LYS HZ1 H 8.784 11.411 -3.016 1.00 . A A . 40 LYS HZ1 1 1
11 9857 1 1 66 LYS HZ2 H 8.695 12.121 -4.496 1.00 . A A . 40 LYS HZ2 1 1
11 9858 1 1 66 LYS HZ3 H 10.126 12.259 -3.723 1.00 . A A . 40 LYS HZ3 1 1
11 9859 1 1 66 LYS N N 6.164 7.770 -7.400 1.00 . A A . 40 LYS N 1 1
11 9860 1 1 66 LYS NZ N 9.355 11.587 -3.878 1.00 . A A . 40 LYS NZ 1 1
11 9861 1 1 66 LYS O O 5.007 6.071 -5.582 1.00 . A A . 40 LYS O 1 1
11 9862 1 1 67 ASN C C 6.112 2.628 -4.999 1.00 . A A . 41 ASN C 1 1
11 9863 1 1 67 ASN CA C 5.428 3.479 -6.032 1.00 . A A . 41 ASN CA 1 1
11 9864 1 1 67 ASN CB C 5.123 2.660 -7.250 1.00 . A A . 41 ASN CB 1 1
11 9865 1 1 67 ASN CG C 3.906 1.730 -7.098 1.00 . A A . 41 ASN CG 1 1
11 9866 1 1 67 ASN H H 7.178 4.351 -6.790 1.00 . A A . 41 ASN H 1 1
11 9867 1 1 67 ASN HA H 4.510 3.889 -5.639 1.00 . A A . 41 ASN HA 1 1
11 9868 1 1 67 ASN HB2 H 5.048 3.327 -8.093 1.00 . A A . 41 ASN HB2 1 1
11 9869 1 1 67 ASN HB3 H 6.019 2.068 -7.333 1.00 . A A . 41 ASN HB3 1 1
11 9870 1 1 67 ASN HD21 H 2.693 3.186 -7.644 1.00 . A A . 41 ASN HD21 1 1
11 9871 1 1 67 ASN HD22 H 1.943 1.678 -7.276 1.00 . A A . 41 ASN HD22 1 1
11 9872 1 1 67 ASN N N 6.303 4.541 -6.406 1.00 . A A . 41 ASN N 1 1
11 9873 1 1 67 ASN ND2 N 2.734 2.247 -7.366 1.00 . A A . 41 ASN ND2 1 1
11 9874 1 1 67 ASN O O 7.314 2.787 -4.750 1.00 . A A . 41 ASN O 1 1
11 9875 1 1 67 ASN OD1 O 4.029 0.567 -6.711 1.00 . A A . 41 ASN OD1 1 1
11 9876 1 1 68 LEU C C 4.765 -0.235 -3.126 1.00 . A A . 42 LEU C 1 1
11 9877 1 1 68 LEU CA C 5.807 0.850 -3.405 1.00 . A A . 42 LEU CA 1 1
11 9878 1 1 68 LEU CB C 6.113 1.652 -2.141 1.00 . A A . 42 LEU CB 1 1
11 9879 1 1 68 LEU CD1 C 7.401 -0.111 -0.875 1.00 . A A . 42 LEU CD1 1 1
11 9880 1 1 68 LEU CD2 C 6.346 1.776 0.370 1.00 . A A . 42 LEU CD2 1 1
11 9881 1 1 68 LEU CG C 6.254 0.880 -0.847 1.00 . A A . 42 LEU CG 1 1
11 9882 1 1 68 LEU H H 4.464 1.609 -4.801 1.00 . A A . 42 LEU H 1 1
11 9883 1 1 68 LEU HA H 6.718 0.374 -3.736 1.00 . A A . 42 LEU HA 1 1
11 9884 1 1 68 LEU HB2 H 7.010 2.229 -2.309 1.00 . A A . 42 LEU HB2 1 1
11 9885 1 1 68 LEU HB3 H 5.274 2.327 -2.053 1.00 . A A . 42 LEU HB3 1 1
11 9886 1 1 68 LEU HD11 H 7.237 -0.818 -1.674 1.00 . A A . 42 LEU HD11 1 1
11 9887 1 1 68 LEU HD12 H 7.440 -0.636 0.069 1.00 . A A . 42 LEU HD12 1 1
11 9888 1 1 68 LEU HD13 H 8.330 0.414 -1.040 1.00 . A A . 42 LEU HD13 1 1
11 9889 1 1 68 LEU HD21 H 5.390 2.273 0.475 1.00 . A A . 42 LEU HD21 1 1
11 9890 1 1 68 LEU HD22 H 7.150 2.490 0.281 1.00 . A A . 42 LEU HD22 1 1
11 9891 1 1 68 LEU HD23 H 6.492 1.144 1.234 1.00 . A A . 42 LEU HD23 1 1
11 9892 1 1 68 LEU HG H 5.275 0.431 -0.828 1.00 . A A . 42 LEU HG 1 1
11 9893 1 1 68 LEU N N 5.370 1.719 -4.448 1.00 . A A . 42 LEU N 1 1
11 9894 1 1 68 LEU O O 3.726 0.003 -2.495 1.00 . A A . 42 LEU O 1 1
11 9895 1 1 69 PHE C C 4.837 -3.093 -2.054 1.00 . A A . 43 PHE C 1 1
11 9896 1 1 69 PHE CA C 4.276 -2.532 -3.375 1.00 . A A . 43 PHE CA 1 1
11 9897 1 1 69 PHE CB C 4.399 -3.503 -4.546 1.00 . A A . 43 PHE CB 1 1
11 9898 1 1 69 PHE CD1 C 6.625 -3.219 -5.705 1.00 . A A . 43 PHE CD1 1 1
11 9899 1 1 69 PHE CD2 C 6.291 -5.160 -4.367 1.00 . A A . 43 PHE CD2 1 1
11 9900 1 1 69 PHE CE1 C 7.900 -3.643 -6.015 1.00 . A A . 43 PHE CE1 1 1
11 9901 1 1 69 PHE CE2 C 7.566 -5.587 -4.675 1.00 . A A . 43 PHE CE2 1 1
11 9902 1 1 69 PHE CG C 5.803 -3.974 -4.873 1.00 . A A . 43 PHE CG 1 1
11 9903 1 1 69 PHE CZ C 8.371 -4.829 -5.499 1.00 . A A . 43 PHE CZ 1 1
11 9904 1 1 69 PHE H H 5.599 -1.491 -4.446 1.00 . A A . 43 PHE H 1 1
11 9905 1 1 69 PHE HA H 3.254 -2.215 -3.282 1.00 . A A . 43 PHE HA 1 1
11 9906 1 1 69 PHE HB2 H 3.733 -4.347 -4.471 1.00 . A A . 43 PHE HB2 1 1
11 9907 1 1 69 PHE HB3 H 4.118 -2.859 -5.366 1.00 . A A . 43 PHE HB3 1 1
11 9908 1 1 69 PHE HD1 H 6.257 -2.289 -6.111 1.00 . A A . 43 PHE HD1 1 1
11 9909 1 1 69 PHE HD2 H 5.666 -5.757 -3.720 1.00 . A A . 43 PHE HD2 1 1
11 9910 1 1 69 PHE HE1 H 8.527 -3.045 -6.661 1.00 . A A . 43 PHE HE1 1 1
11 9911 1 1 69 PHE HE2 H 7.935 -6.517 -4.272 1.00 . A A . 43 PHE HE2 1 1
11 9912 1 1 69 PHE HZ H 9.370 -5.165 -5.739 1.00 . A A . 43 PHE HZ 1 1
11 9913 1 1 69 PHE N N 4.988 -1.377 -3.698 1.00 . A A . 43 PHE N 1 1
11 9914 1 1 69 PHE O O 5.975 -2.792 -1.704 1.00 . A A . 43 PHE O 1 1
11 9915 1 1 70 LEU C C 5.602 -5.439 -0.203 1.00 . A A . 44 LEU C 1 1
11 9916 1 1 70 LEU CA C 4.453 -4.412 -0.074 1.00 . A A . 44 LEU CA 1 1
11 9917 1 1 70 LEU CB C 3.262 -5.063 0.650 1.00 . A A . 44 LEU CB 1 1
11 9918 1 1 70 LEU CD1 C 1.010 -4.938 1.720 1.00 . A A . 44 LEU CD1 1 1
11 9919 1 1 70 LEU CD2 C 2.764 -3.316 2.372 1.00 . A A . 44 LEU CD2 1 1
11 9920 1 1 70 LEU CG C 2.191 -4.128 1.222 1.00 . A A . 44 LEU CG 1 1
11 9921 1 1 70 LEU H H 3.160 -4.109 -1.621 1.00 . A A . 44 LEU H 1 1
11 9922 1 1 70 LEU HA H 4.701 -3.509 0.452 1.00 . A A . 44 LEU HA 1 1
11 9923 1 1 70 LEU HB2 H 2.779 -5.729 -0.048 1.00 . A A . 44 LEU HB2 1 1
11 9924 1 1 70 LEU HB3 H 3.654 -5.659 1.462 1.00 . A A . 44 LEU HB3 1 1
11 9925 1 1 70 LEU HD11 H 0.588 -5.501 0.900 1.00 . A A . 44 LEU HD11 1 1
11 9926 1 1 70 LEU HD12 H 0.262 -4.272 2.122 1.00 . A A . 44 LEU HD12 1 1
11 9927 1 1 70 LEU HD13 H 1.339 -5.620 2.490 1.00 . A A . 44 LEU HD13 1 1
11 9928 1 1 70 LEU HD21 H 1.999 -2.661 2.763 1.00 . A A . 44 LEU HD21 1 1
11 9929 1 1 70 LEU HD22 H 3.600 -2.728 2.026 1.00 . A A . 44 LEU HD22 1 1
11 9930 1 1 70 LEU HD23 H 3.096 -3.984 3.154 1.00 . A A . 44 LEU HD23 1 1
11 9931 1 1 70 LEU HG H 1.849 -3.447 0.458 1.00 . A A . 44 LEU HG 1 1
11 9932 1 1 70 LEU N N 4.057 -3.864 -1.331 1.00 . A A . 44 LEU N 1 1
11 9933 1 1 70 LEU O O 6.172 -5.659 -1.276 1.00 . A A . 44 LEU O 1 1
11 9934 1 1 71 ARG C C 6.253 -8.390 1.088 1.00 . A A . 45 ARG C 1 1
11 9935 1 1 71 ARG CA C 6.956 -7.047 0.954 1.00 . A A . 45 ARG CA 1 1
11 9936 1 1 71 ARG CB C 7.901 -6.865 2.113 1.00 . A A . 45 ARG CB 1 1
11 9937 1 1 71 ARG CD C 9.155 -4.723 1.332 1.00 . A A . 45 ARG CD 1 1
11 9938 1 1 71 ARG CG C 9.255 -6.172 1.825 1.00 . A A . 45 ARG CG 1 1
11 9939 1 1 71 ARG CZ C 9.170 -3.787 -0.984 1.00 . A A . 45 ARG CZ 1 1
11 9940 1 1 71 ARG H H 5.645 -5.661 1.757 1.00 . A A . 45 ARG H 1 1
11 9941 1 1 71 ARG HA H 7.510 -6.983 0.035 1.00 . A A . 45 ARG HA 1 1
11 9942 1 1 71 ARG HB2 H 7.339 -6.254 2.806 1.00 . A A . 45 ARG HB2 1 1
11 9943 1 1 71 ARG HB3 H 8.075 -7.847 2.529 1.00 . A A . 45 ARG HB3 1 1
11 9944 1 1 71 ARG HD2 H 8.482 -4.186 1.984 1.00 . A A . 45 ARG HD2 1 1
11 9945 1 1 71 ARG HD3 H 10.137 -4.277 1.396 1.00 . A A . 45 ARG HD3 1 1
11 9946 1 1 71 ARG HE H 7.863 -5.141 -0.269 1.00 . A A . 45 ARG HE 1 1
11 9947 1 1 71 ARG HG2 H 9.835 -6.170 2.736 1.00 . A A . 45 ARG HG2 1 1
11 9948 1 1 71 ARG HG3 H 9.779 -6.759 1.086 1.00 . A A . 45 ARG HG3 1 1
11 9949 1 1 71 ARG HH11 H 10.762 -3.136 0.136 1.00 . A A . 45 ARG HH11 1 1
11 9950 1 1 71 ARG HH12 H 10.677 -2.453 -1.418 1.00 . A A . 45 ARG HH12 1 1
11 9951 1 1 71 ARG HH21 H 7.733 -4.224 -2.333 1.00 . A A . 45 ARG HH21 1 1
11 9952 1 1 71 ARG HH22 H 8.878 -3.105 -2.905 1.00 . A A . 45 ARG HH22 1 1
11 9953 1 1 71 ARG N N 6.000 -5.985 0.912 1.00 . A A . 45 ARG N 1 1
11 9954 1 1 71 ARG NE N 8.659 -4.599 -0.048 1.00 . A A . 45 ARG NE 1 1
11 9955 1 1 71 ARG NH1 N 10.283 -3.078 -0.741 1.00 . A A . 45 ARG NH1 1 1
11 9956 1 1 71 ARG NH2 N 8.572 -3.692 -2.156 1.00 . A A . 45 ARG NH2 1 1
11 9957 1 1 71 ARG O O 5.093 -8.451 1.517 1.00 . A A . 45 ARG O 1 1
11 9958 1 1 72 LYS C C 6.029 -11.253 2.231 1.00 . A A . 46 LYS C 1 1
11 9959 1 1 72 LYS CA C 6.438 -10.803 0.835 1.00 . A A . 46 LYS CA 1 1
11 9960 1 1 72 LYS CB C 7.389 -11.840 0.197 1.00 . A A . 46 LYS CB 1 1
11 9961 1 1 72 LYS CD C 9.665 -13.063 0.322 1.00 . A A . 46 LYS CD 1 1
11 9962 1 1 72 LYS CE C 9.837 -13.169 -1.202 1.00 . A A . 46 LYS CE 1 1
11 9963 1 1 72 LYS CG C 8.799 -11.863 0.787 1.00 . A A . 46 LYS CG 1 1
11 9964 1 1 72 LYS H H 7.924 -9.306 0.578 1.00 . A A . 46 LYS H 1 1
11 9965 1 1 72 LYS HA H 5.535 -10.772 0.249 1.00 . A A . 46 LYS HA 1 1
11 9966 1 1 72 LYS HB2 H 6.960 -12.823 0.325 1.00 . A A . 46 LYS HB2 1 1
11 9967 1 1 72 LYS HB3 H 7.466 -11.635 -0.860 1.00 . A A . 46 LYS HB3 1 1
11 9968 1 1 72 LYS HD2 H 10.646 -12.968 0.765 1.00 . A A . 46 LYS HD2 1 1
11 9969 1 1 72 LYS HD3 H 9.207 -13.971 0.687 1.00 . A A . 46 LYS HD3 1 1
11 9970 1 1 72 LYS HE2 H 9.844 -12.172 -1.619 1.00 . A A . 46 LYS HE2 1 1
11 9971 1 1 72 LYS HE3 H 10.787 -13.640 -1.408 1.00 . A A . 46 LYS HE3 1 1
11 9972 1 1 72 LYS HG2 H 9.303 -10.951 0.502 1.00 . A A . 46 LYS HG2 1 1
11 9973 1 1 72 LYS HG3 H 8.712 -11.889 1.863 1.00 . A A . 46 LYS HG3 1 1
11 9974 1 1 72 LYS HZ1 H 8.776 -13.826 -2.897 1.00 . A A . 46 LYS HZ1 1 1
11 9975 1 1 72 LYS HZ2 H 7.790 -13.632 -1.608 1.00 . A A . 46 LYS HZ2 1 1
11 9976 1 1 72 LYS HZ3 H 8.761 -14.962 -1.661 1.00 . A A . 46 LYS HZ3 1 1
11 9977 1 1 72 LYS N N 6.984 -9.450 0.807 1.00 . A A . 46 LYS N 1 1
11 9978 1 1 72 LYS NZ N 8.758 -13.946 -1.863 1.00 . A A . 46 LYS NZ 1 1
11 9979 1 1 72 LYS O O 6.754 -11.047 3.216 1.00 . A A . 46 LYS O 1 1
11 9980 1 1 73 GLY C C 3.655 -11.384 4.388 1.00 . A A . 47 GLY C 1 1
11 9981 1 1 73 GLY CA C 4.359 -12.381 3.527 1.00 . A A . 47 GLY CA 1 1
11 9982 1 1 73 GLY H H 4.256 -11.747 1.513 1.00 . A A . 47 GLY H 1 1
11 9983 1 1 73 GLY HA2 H 3.648 -13.154 3.264 1.00 . A A . 47 GLY HA2 1 1
11 9984 1 1 73 GLY HA3 H 5.183 -12.812 4.075 1.00 . A A . 47 GLY HA3 1 1
11 9985 1 1 73 GLY N N 4.839 -11.792 2.312 1.00 . A A . 47 GLY N 1 1
11 9986 1 1 73 GLY O O 3.658 -11.481 5.617 1.00 . A A . 47 GLY O 1 1
11 9987 1 1 74 LYS C C 0.884 -9.835 4.213 1.00 . A A . 48 LYS C 1 1
11 9988 1 1 74 LYS CA C 2.319 -9.435 4.468 1.00 . A A . 48 LYS CA 1 1
11 9989 1 1 74 LYS CB C 2.582 -7.989 4.034 1.00 . A A . 48 LYS CB 1 1
11 9990 1 1 74 LYS CD C 5.047 -7.304 4.682 1.00 . A A . 48 LYS CD 1 1
11 9991 1 1 74 LYS CE C 5.622 -8.704 4.901 1.00 . A A . 48 LYS CE 1 1
11 9992 1 1 74 LYS CG C 3.528 -7.162 4.955 1.00 . A A . 48 LYS CG 1 1
11 9993 1 1 74 LYS H H 3.331 -10.181 2.824 1.00 . A A . 48 LYS H 1 1
11 9994 1 1 74 LYS HA H 2.546 -9.544 5.518 1.00 . A A . 48 LYS HA 1 1
11 9995 1 1 74 LYS HB2 H 3.050 -8.079 3.064 1.00 . A A . 48 LYS HB2 1 1
11 9996 1 1 74 LYS HB3 H 1.639 -7.473 3.930 1.00 . A A . 48 LYS HB3 1 1
11 9997 1 1 74 LYS HD2 H 5.233 -7.031 3.654 1.00 . A A . 48 LYS HD2 1 1
11 9998 1 1 74 LYS HD3 H 5.568 -6.606 5.322 1.00 . A A . 48 LYS HD3 1 1
11 9999 1 1 74 LYS HE2 H 5.142 -9.381 4.209 1.00 . A A . 48 LYS HE2 1 1
11 10000 1 1 74 LYS HE3 H 6.680 -8.678 4.686 1.00 . A A . 48 LYS HE3 1 1
11 10001 1 1 74 LYS HG2 H 3.277 -6.118 4.845 1.00 . A A . 48 LYS HG2 1 1
11 10002 1 1 74 LYS HG3 H 3.329 -7.450 5.978 1.00 . A A . 48 LYS HG3 1 1
11 10003 1 1 74 LYS HZ1 H 5.828 -10.185 6.327 1.00 . A A . 48 LYS HZ1 1 1
11 10004 1 1 74 LYS HZ2 H 4.402 -9.319 6.480 1.00 . A A . 48 LYS HZ2 1 1
11 10005 1 1 74 LYS HZ3 H 5.868 -8.632 6.998 1.00 . A A . 48 LYS HZ3 1 1
11 10006 1 1 74 LYS N N 3.153 -10.350 3.776 1.00 . A A . 48 LYS N 1 1
11 10007 1 1 74 LYS NZ N 5.418 -9.229 6.279 1.00 . A A . 48 LYS NZ 1 1
11 10008 1 1 74 LYS O O 0.545 -10.147 3.074 1.00 . A A . 48 LYS O 1 1
11 10009 1 1 75 PRO C C -2.121 -9.270 4.286 1.00 . A A . 49 PRO C 1 1
11 10010 1 1 75 PRO CA C -1.355 -10.295 5.107 1.00 . A A . 49 PRO CA 1 1
11 10011 1 1 75 PRO CB C -1.894 -10.328 6.547 1.00 . A A . 49 PRO CB 1 1
11 10012 1 1 75 PRO CD C 0.393 -9.683 6.674 1.00 . A A . 49 PRO CD 1 1
11 10013 1 1 75 PRO CG C -0.687 -10.412 7.410 1.00 . A A . 49 PRO CG 1 1
11 10014 1 1 75 PRO HA H -1.459 -11.269 4.654 1.00 . A A . 49 PRO HA 1 1
11 10015 1 1 75 PRO HB2 H -2.459 -9.428 6.740 1.00 . A A . 49 PRO HB2 1 1
11 10016 1 1 75 PRO HB3 H -2.511 -11.201 6.702 1.00 . A A . 49 PRO HB3 1 1
11 10017 1 1 75 PRO HD2 H 0.370 -8.630 6.911 1.00 . A A . 49 PRO HD2 1 1
11 10018 1 1 75 PRO HD3 H 1.351 -10.115 6.923 1.00 . A A . 49 PRO HD3 1 1
11 10019 1 1 75 PRO HG2 H -0.885 -9.949 8.366 1.00 . A A . 49 PRO HG2 1 1
11 10020 1 1 75 PRO HG3 H -0.396 -11.443 7.543 1.00 . A A . 49 PRO HG3 1 1
11 10021 1 1 75 PRO N N 0.052 -9.923 5.260 1.00 . A A . 49 PRO N 1 1
11 10022 1 1 75 PRO O O -2.103 -8.073 4.582 1.00 . A A . 49 PRO O 1 1
11 10023 1 1 76 CYS C C -4.935 -9.549 2.368 1.00 . A A . 50 CYS C 1 1
11 10024 1 1 76 CYS CA C -3.538 -8.934 2.423 1.00 . A A . 50 CYS CA 1 1
11 10025 1 1 76 CYS CB C -2.892 -8.826 1.032 1.00 . A A . 50 CYS CB 1 1
11 10026 1 1 76 CYS H H -2.718 -10.693 3.048 1.00 . A A . 50 CYS H 1 1
11 10027 1 1 76 CYS HA H -3.580 -7.961 2.881 1.00 . A A . 50 CYS HA 1 1
11 10028 1 1 76 CYS HB2 H -3.451 -8.124 0.432 1.00 . A A . 50 CYS HB2 1 1
11 10029 1 1 76 CYS HB3 H -1.886 -8.458 1.158 1.00 . A A . 50 CYS HB3 1 1
11 10030 1 1 76 CYS N N -2.751 -9.738 3.263 1.00 . A A . 50 CYS N 1 1
11 10031 1 1 76 CYS O O -5.270 -10.366 3.222 1.00 . A A . 50 CYS O 1 1
11 10032 1 1 76 CYS SG S -2.798 -10.386 0.095 1.00 . A A . 50 CYS SG 1 1
11 10033 1 1 77 THR C C -7.262 -11.142 1.238 1.00 . A A . 51 THR C 1 1
11 10034 1 1 77 THR CA C -7.100 -9.622 1.218 1.00 . A A . 51 THR CA 1 1
11 10035 1 1 77 THR CB C -7.621 -9.113 -0.131 1.00 . A A . 51 THR CB 1 1
11 10036 1 1 77 THR CG2 C -7.942 -7.663 -0.056 1.00 . A A . 51 THR CG2 1 1
11 10037 1 1 77 THR H H -5.377 -8.542 0.714 1.00 . A A . 51 THR H 1 1
11 10038 1 1 77 THR HA H -7.716 -9.173 1.983 1.00 . A A . 51 THR HA 1 1
11 10039 1 1 77 THR HB H -8.496 -9.678 -0.419 1.00 . A A . 51 THR HB 1 1
11 10040 1 1 77 THR HG1 H -6.031 -8.534 -1.137 1.00 . A A . 51 THR HG1 1 1
11 10041 1 1 77 THR HG21 H -8.661 -7.484 0.728 1.00 . A A . 51 THR HG21 1 1
11 10042 1 1 77 THR HG22 H -8.321 -7.343 -1.014 1.00 . A A . 51 THR HG22 1 1
11 10043 1 1 77 THR HG23 H -7.010 -7.157 0.144 1.00 . A A . 51 THR HG23 1 1
11 10044 1 1 77 THR N N -5.721 -9.165 1.386 1.00 . A A . 51 THR N 1 1
11 10045 1 1 77 THR O O -7.846 -11.720 2.145 1.00 . A A . 51 THR O 1 1
11 10046 1 1 77 THR OG1 O -6.596 -9.320 -1.138 1.00 . A A . 51 THR OG1 1 1
11 10047 1 1 78 VAL C C -5.869 -14.059 0.650 1.00 . A A . 52 VAL C 1 1
11 10048 1 1 78 VAL CA C -6.914 -13.167 -0.027 1.00 . A A . 52 VAL CA 1 1
11 10049 1 1 78 VAL CB C -6.939 -13.456 -1.544 1.00 . A A . 52 VAL CB 1 1
11 10050 1 1 78 VAL CG1 C -8.104 -12.721 -2.195 1.00 . A A . 52 VAL CG1 1 1
11 10051 1 1 78 VAL CG2 C -5.624 -13.048 -2.197 1.00 . A A . 52 VAL CG2 1 1
11 10052 1 1 78 VAL H H -6.277 -11.151 -0.409 1.00 . A A . 52 VAL H 1 1
11 10053 1 1 78 VAL HA H -7.885 -13.441 0.359 1.00 . A A . 52 VAL HA 1 1
11 10054 1 1 78 VAL HB H -7.081 -14.517 -1.681 1.00 . A A . 52 VAL HB 1 1
11 10055 1 1 78 VAL HG11 H -8.075 -12.871 -3.264 1.00 . A A . 52 VAL HG11 1 1
11 10056 1 1 78 VAL HG12 H -8.032 -11.666 -1.969 1.00 . A A . 52 VAL HG12 1 1
11 10057 1 1 78 VAL HG13 H -9.034 -13.104 -1.802 1.00 . A A . 52 VAL HG13 1 1
11 10058 1 1 78 VAL HG21 H -5.548 -11.969 -2.192 1.00 . A A . 52 VAL HG21 1 1
11 10059 1 1 78 VAL HG22 H -5.610 -13.385 -3.224 1.00 . A A . 52 VAL HG22 1 1
11 10060 1 1 78 VAL HG23 H -4.789 -13.469 -1.653 1.00 . A A . 52 VAL HG23 1 1
11 10061 1 1 78 VAL N N -6.746 -11.744 0.219 1.00 . A A . 52 VAL N 1 1
11 10062 1 1 78 VAL O O -6.002 -15.272 0.624 1.00 . A A . 52 VAL O 1 1
11 10063 1 1 79 GLY C C -2.587 -13.452 2.054 1.00 . A A . 53 GLY C 1 1
11 10064 1 1 79 GLY CA C -3.837 -14.254 1.860 1.00 . A A . 53 GLY CA 1 1
11 10065 1 1 79 GLY H H -4.827 -12.504 1.370 1.00 . A A . 53 GLY H 1 1
11 10066 1 1 79 GLY HA2 H -4.201 -14.579 2.822 1.00 . A A . 53 GLY HA2 1 1
11 10067 1 1 79 GLY HA3 H -3.630 -15.105 1.229 1.00 . A A . 53 GLY HA3 1 1
11 10068 1 1 79 GLY N N -4.873 -13.472 1.265 1.00 . A A . 53 GLY N 1 1
11 10069 1 1 79 GLY O O -2.618 -12.408 2.720 1.00 . A A . 53 GLY O 1 1
11 10070 1 1 80 PHE C C 0.066 -12.445 0.350 1.00 . A A . 54 PHE C 1 1
11 10071 1 1 80 PHE CA C -0.275 -13.186 1.616 1.00 . A A . 54 PHE CA 1 1
11 10072 1 1 80 PHE CB C 0.893 -14.084 2.074 1.00 . A A . 54 PHE CB 1 1
11 10073 1 1 80 PHE CD1 C 2.408 -14.668 0.121 1.00 . A A . 54 PHE CD1 1 1
11 10074 1 1 80 PHE CD2 C 1.047 -16.391 1.053 1.00 . A A . 54 PHE CD2 1 1
11 10075 1 1 80 PHE CE1 C 2.929 -15.563 -0.789 1.00 . A A . 54 PHE CE1 1 1
11 10076 1 1 80 PHE CE2 C 1.565 -17.291 0.141 1.00 . A A . 54 PHE CE2 1 1
11 10077 1 1 80 PHE CG C 1.454 -15.068 1.055 1.00 . A A . 54 PHE CG 1 1
11 10078 1 1 80 PHE CZ C 2.507 -16.876 -0.780 1.00 . A A . 54 PHE CZ 1 1
11 10079 1 1 80 PHE H H -1.514 -14.728 0.952 1.00 . A A . 54 PHE H 1 1
11 10080 1 1 80 PHE HA H -0.442 -12.443 2.383 1.00 . A A . 54 PHE HA 1 1
11 10081 1 1 80 PHE HB2 H 1.704 -13.476 2.449 1.00 . A A . 54 PHE HB2 1 1
11 10082 1 1 80 PHE HB3 H 0.450 -14.667 2.867 1.00 . A A . 54 PHE HB3 1 1
11 10083 1 1 80 PHE HD1 H 2.736 -13.638 0.111 1.00 . A A . 54 PHE HD1 1 1
11 10084 1 1 80 PHE HD2 H 0.311 -16.719 1.771 1.00 . A A . 54 PHE HD2 1 1
11 10085 1 1 80 PHE HE1 H 3.668 -15.237 -1.506 1.00 . A A . 54 PHE HE1 1 1
11 10086 1 1 80 PHE HE2 H 1.233 -18.319 0.148 1.00 . A A . 54 PHE HE2 1 1
11 10087 1 1 80 PHE HZ H 2.913 -17.580 -1.493 1.00 . A A . 54 PHE HZ 1 1
11 10088 1 1 80 PHE N N -1.496 -13.894 1.488 1.00 . A A . 54 PHE N 1 1
11 10089 1 1 80 PHE O O -0.328 -12.815 -0.751 1.00 . A A . 54 PHE O 1 1
11 10090 1 1 81 CYS C C 2.675 -10.921 -0.822 1.00 . A A . 55 CYS C 1 1
11 10091 1 1 81 CYS CA C 1.242 -10.545 -0.506 1.00 . A A . 55 CYS CA 1 1
11 10092 1 1 81 CYS CB C 1.203 -9.131 0.062 1.00 . A A . 55 CYS CB 1 1
11 10093 1 1 81 CYS H H 1.000 -11.194 1.468 1.00 . A A . 55 CYS H 1 1
11 10094 1 1 81 CYS HA H 0.585 -10.619 -1.360 1.00 . A A . 55 CYS HA 1 1
11 10095 1 1 81 CYS HB2 H 0.183 -8.834 0.252 1.00 . A A . 55 CYS HB2 1 1
11 10096 1 1 81 CYS HB3 H 1.738 -9.203 1.000 1.00 . A A . 55 CYS HB3 1 1
11 10097 1 1 81 CYS N N 0.773 -11.410 0.539 1.00 . A A . 55 CYS N 1 1
11 10098 1 1 81 CYS O O 3.443 -11.190 0.111 1.00 . A A . 55 CYS O 1 1
11 10099 1 1 81 CYS SG S 1.996 -7.821 -0.923 1.00 . A A . 55 CYS SG 1 1
11 10100 1 1 82 ASP C C 5.065 -10.081 -3.144 1.00 . A A . 56 ASP C 1 1
11 10101 1 1 82 ASP CA C 4.443 -11.262 -2.392 1.00 . A A . 56 ASP CA 1 1
11 10102 1 1 82 ASP CB C 4.629 -12.577 -3.159 1.00 . A A . 56 ASP CB 1 1
11 10103 1 1 82 ASP CG C 6.019 -13.155 -2.910 1.00 . A A . 56 ASP CG 1 1
11 10104 1 1 82 ASP H H 2.410 -10.842 -2.828 1.00 . A A . 56 ASP H 1 1
11 10105 1 1 82 ASP HA H 4.947 -11.334 -1.441 1.00 . A A . 56 ASP HA 1 1
11 10106 1 1 82 ASP HB2 H 3.883 -13.287 -2.833 1.00 . A A . 56 ASP HB2 1 1
11 10107 1 1 82 ASP HB3 H 4.514 -12.391 -4.217 1.00 . A A . 56 ASP HB3 1 1
11 10108 1 1 82 ASP N N 3.054 -10.985 -2.093 1.00 . A A . 56 ASP N 1 1
11 10109 1 1 82 ASP O O 4.388 -9.096 -3.424 1.00 . A A . 56 ASP O 1 1
11 10110 1 1 82 ASP OD1 O 6.998 -12.785 -3.616 1.00 . A A . 56 ASP OD1 1 1
11 10111 1 1 82 ASP OD2 O 6.193 -13.918 -1.949 1.00 . A A . 56 ASP OD2 1 1
11 10112 1 1 83 MET C C 6.667 -8.901 -5.639 1.00 . A A . 57 MET C 1 1
11 10113 1 1 83 MET CA C 7.099 -9.134 -4.186 1.00 . A A . 57 MET CA 1 1
11 10114 1 1 83 MET CB C 8.596 -9.474 -4.147 1.00 . A A . 57 MET CB 1 1
11 10115 1 1 83 MET CE C 10.289 -7.148 -2.600 1.00 . A A . 57 MET CE 1 1
11 10116 1 1 83 MET CG C 9.171 -9.692 -2.747 1.00 . A A . 57 MET CG 1 1
11 10117 1 1 83 MET H H 6.717 -11.119 -3.497 1.00 . A A . 57 MET H 1 1
11 10118 1 1 83 MET HA H 6.929 -8.236 -3.613 1.00 . A A . 57 MET HA 1 1
11 10119 1 1 83 MET HB2 H 8.749 -10.379 -4.716 1.00 . A A . 57 MET HB2 1 1
11 10120 1 1 83 MET HB3 H 9.144 -8.674 -4.622 1.00 . A A . 57 MET HB3 1 1
11 10121 1 1 83 MET HE1 H 11.257 -7.622 -2.670 1.00 . A A . 57 MET HE1 1 1
11 10122 1 1 83 MET HE2 H 10.390 -6.207 -2.078 1.00 . A A . 57 MET HE2 1 1
11 10123 1 1 83 MET HE3 H 9.907 -6.965 -3.592 1.00 . A A . 57 MET HE3 1 1
11 10124 1 1 83 MET HG2 H 8.582 -10.454 -2.258 1.00 . A A . 57 MET HG2 1 1
11 10125 1 1 83 MET HG3 H 10.187 -10.044 -2.845 1.00 . A A . 57 MET HG3 1 1
11 10126 1 1 83 MET N N 6.316 -10.220 -3.562 1.00 . A A . 57 MET N 1 1
11 10127 1 1 83 MET O O 7.330 -8.209 -6.402 1.00 . A A . 57 MET O 1 1
11 10128 1 1 83 MET SD S 9.162 -8.216 -1.694 1.00 . A A . 57 MET SD 1 1
11 10129 1 1 84 ASN C C 3.904 -8.269 -7.260 1.00 . A A . 58 ASN C 1 1
11 10130 1 1 84 ASN CA C 4.988 -9.352 -7.306 1.00 . A A . 58 ASN CA 1 1
11 10131 1 1 84 ASN CB C 4.378 -10.712 -7.723 1.00 . A A . 58 ASN CB 1 1
11 10132 1 1 84 ASN CG C 3.727 -10.750 -9.115 1.00 . A A . 58 ASN CG 1 1
11 10133 1 1 84 ASN H H 5.134 -10.044 -5.315 1.00 . A A . 58 ASN H 1 1
11 10134 1 1 84 ASN HA H 5.759 -9.078 -8.009 1.00 . A A . 58 ASN HA 1 1
11 10135 1 1 84 ASN HB2 H 5.158 -11.459 -7.710 1.00 . A A . 58 ASN HB2 1 1
11 10136 1 1 84 ASN HB3 H 3.631 -10.986 -6.991 1.00 . A A . 58 ASN HB3 1 1
11 10137 1 1 84 ASN HD21 H 5.031 -9.452 -9.861 1.00 . A A . 58 ASN HD21 1 1
11 10138 1 1 84 ASN HD22 H 3.816 -10.030 -10.940 1.00 . A A . 58 ASN HD22 1 1
11 10139 1 1 84 ASN N N 5.569 -9.489 -5.994 1.00 . A A . 58 ASN N 1 1
11 10140 1 1 84 ASN ND2 N 4.249 -10.006 -10.062 1.00 . A A . 58 ASN ND2 1 1
11 10141 1 1 84 ASN O O 3.503 -7.730 -8.284 1.00 . A A . 58 ASN O 1 1
11 10142 1 1 84 ASN OD1 O 2.767 -11.488 -9.330 1.00 . A A . 58 ASN OD1 1 1
11 10143 1 1 85 GLY C C 1.084 -7.710 -6.151 1.00 . A A . 59 GLY C 1 1
11 10144 1 1 85 GLY CA C 2.361 -6.991 -5.908 1.00 . A A . 59 GLY CA 1 1
11 10145 1 1 85 GLY H H 3.921 -8.264 -5.242 1.00 . A A . 59 GLY H 1 1
11 10146 1 1 85 GLY HA2 H 2.274 -6.606 -4.899 1.00 . A A . 59 GLY HA2 1 1
11 10147 1 1 85 GLY HA3 H 2.437 -6.184 -6.621 1.00 . A A . 59 GLY HA3 1 1
11 10148 1 1 85 GLY N N 3.472 -7.916 -6.046 1.00 . A A . 59 GLY N 1 1
11 10149 1 1 85 GLY O O 0.087 -7.127 -6.537 1.00 . A A . 59 GLY O 1 1
11 10150 1 1 86 LYS C C -0.002 -10.674 -4.789 1.00 . A A . 60 LYS C 1 1
11 10151 1 1 86 LYS CA C 0.019 -9.845 -5.999 1.00 . A A . 60 LYS CA 1 1
11 10152 1 1 86 LYS CB C 0.223 -10.760 -7.175 1.00 . A A . 60 LYS CB 1 1
11 10153 1 1 86 LYS CD C -0.701 -12.511 -8.763 1.00 . A A . 60 LYS CD 1 1
11 10154 1 1 86 LYS CE C 0.167 -13.654 -8.225 1.00 . A A . 60 LYS CE 1 1
11 10155 1 1 86 LYS CG C -1.032 -11.489 -7.673 1.00 . A A . 60 LYS CG 1 1
11 10156 1 1 86 LYS H H 1.941 -9.336 -5.462 1.00 . A A . 60 LYS H 1 1
11 10157 1 1 86 LYS HA H -0.961 -9.390 -6.041 1.00 . A A . 60 LYS HA 1 1
11 10158 1 1 86 LYS HB2 H 0.714 -10.246 -7.985 1.00 . A A . 60 LYS HB2 1 1
11 10159 1 1 86 LYS HB3 H 0.875 -11.498 -6.733 1.00 . A A . 60 LYS HB3 1 1
11 10160 1 1 86 LYS HD2 H -1.622 -12.925 -9.146 1.00 . A A . 60 LYS HD2 1 1
11 10161 1 1 86 LYS HD3 H -0.171 -12.011 -9.562 1.00 . A A . 60 LYS HD3 1 1
11 10162 1 1 86 LYS HE2 H 0.411 -14.316 -9.042 1.00 . A A . 60 LYS HE2 1 1
11 10163 1 1 86 LYS HE3 H 1.079 -13.246 -7.815 1.00 . A A . 60 LYS HE3 1 1
11 10164 1 1 86 LYS HG2 H -1.492 -12.003 -6.842 1.00 . A A . 60 LYS HG2 1 1
11 10165 1 1 86 LYS HG3 H -1.726 -10.762 -8.070 1.00 . A A . 60 LYS HG3 1 1
11 10166 1 1 86 LYS HZ1 H -1.269 -15.091 -7.496 1.00 . A A . 60 LYS HZ1 1 1
11 10167 1 1 86 LYS HZ2 H -0.974 -13.860 -6.429 1.00 . A A . 60 LYS HZ2 1 1
11 10168 1 1 86 LYS HZ3 H 0.102 -15.047 -6.615 1.00 . A A . 60 LYS HZ3 1 1
11 10169 1 1 86 LYS N N 1.120 -8.970 -5.853 1.00 . A A . 60 LYS N 1 1
11 10170 1 1 86 LYS NZ N -0.532 -14.430 -7.180 1.00 . A A . 60 LYS NZ 1 1
11 10171 1 1 86 LYS O O 1.027 -10.938 -4.165 1.00 . A A . 60 LYS O 1 1
11 10172 1 1 87 CYS C C -1.641 -13.275 -3.913 1.00 . A A . 61 CYS C 1 1
11 10173 1 1 87 CYS CA C -1.421 -11.882 -3.407 1.00 . A A . 61 CYS CA 1 1
11 10174 1 1 87 CYS CB C -2.661 -11.321 -2.784 1.00 . A A . 61 CYS CB 1 1
11 10175 1 1 87 CYS H H -1.833 -10.878 -5.148 1.00 . A A . 61 CYS H 1 1
11 10176 1 1 87 CYS HA H -0.612 -11.854 -2.693 1.00 . A A . 61 CYS HA 1 1
11 10177 1 1 87 CYS HB2 H -3.197 -10.987 -3.665 1.00 . A A . 61 CYS HB2 1 1
11 10178 1 1 87 CYS HB3 H -3.211 -12.053 -2.213 1.00 . A A . 61 CYS HB3 1 1
11 10179 1 1 87 CYS N N -1.124 -11.087 -4.511 1.00 . A A . 61 CYS N 1 1
11 10180 1 1 87 CYS O O -2.077 -13.421 -5.080 1.00 . A A . 61 CYS O 1 1
11 10181 1 1 87 CYS SG S -2.427 -9.794 -1.815 1.00 . A A . 61 CYS SG 1 1
11 10182 1 1 88 GLU C C -0.911 -15.990 -4.802 1.00 . A A . 62 GLU C 1 1
11 10183 1 1 88 GLU CA C -1.385 -15.681 -3.368 1.00 . A A . 62 GLU CA 1 1
11 10184 1 1 88 GLU CB C -2.807 -16.130 -3.150 1.00 . A A . 62 GLU CB 1 1
11 10185 1 1 88 GLU CD C -2.488 -16.741 -0.694 1.00 . A A . 62 GLU CD 1 1
11 10186 1 1 88 GLU CG C -3.335 -16.026 -1.720 1.00 . A A . 62 GLU CG 1 1
11 10187 1 1 88 GLU H H -1.033 -14.026 -2.171 1.00 . A A . 62 GLU H 1 1
11 10188 1 1 88 GLU HA H -0.745 -16.197 -2.667 1.00 . A A . 62 GLU HA 1 1
11 10189 1 1 88 GLU HB2 H -3.303 -15.321 -3.662 1.00 . A A . 62 GLU HB2 1 1
11 10190 1 1 88 GLU HB3 H -3.007 -17.094 -3.587 1.00 . A A . 62 GLU HB3 1 1
11 10191 1 1 88 GLU HG2 H -3.366 -14.983 -1.444 1.00 . A A . 62 GLU HG2 1 1
11 10192 1 1 88 GLU HG3 H -4.336 -16.430 -1.689 1.00 . A A . 62 GLU HG3 1 1
11 10193 1 1 88 GLU N N -1.310 -14.252 -3.079 1.00 . A A . 62 GLU N 1 1
11 10194 1 1 88 GLU O O 0.300 -15.816 -5.097 1.00 . A A . 62 GLU O 1 1
11 10195 1 1 88 GLU OXT O -1.753 -16.289 -5.691 1.00 . A A . 62 GLU OXT 1 1
11 10196 1 1 88 GLU OE1 O -2.588 -17.975 -0.575 1.00 . A A . 62 GLU OE1 1 1
11 10197 1 1 88 GLU OE2 O -1.733 -16.049 0.019 1.00 . A A . 62 GLU OE2 1 1
12 10198 1 1 27 PHE C C 4.572 5.587 4.023 1.00 . A A . 1 PHE C 1 1
12 10199 1 1 27 PHE CA C 5.037 4.234 4.487 1.00 . A A . 1 PHE CA 1 1
12 10200 1 1 27 PHE CB C 3.959 3.200 4.139 1.00 . A A . 1 PHE CB 1 1
12 10201 1 1 27 PHE CD1 C 3.865 1.613 6.041 1.00 . A A . 1 PHE CD1 1 1
12 10202 1 1 27 PHE CD2 C 4.610 0.782 3.938 1.00 . A A . 1 PHE CD2 1 1
12 10203 1 1 27 PHE CE1 C 4.030 0.366 6.606 1.00 . A A . 1 PHE CE1 1 1
12 10204 1 1 27 PHE CE2 C 4.778 -0.473 4.493 1.00 . A A . 1 PHE CE2 1 1
12 10205 1 1 27 PHE CG C 4.155 1.836 4.716 1.00 . A A . 1 PHE CG 1 1
12 10206 1 1 27 PHE CZ C 4.491 -0.680 5.832 1.00 . A A . 1 PHE CZ 1 1
12 10207 1 1 27 PHE H H 5.995 5.034 6.142 1.00 . A A . 1 PHE H 1 1
12 10208 1 1 27 PHE HA H 5.963 4.023 3.973 1.00 . A A . 1 PHE HA 1 1
12 10209 1 1 27 PHE HB2 H 3.000 3.561 4.479 1.00 . A A . 1 PHE HB2 1 1
12 10210 1 1 27 PHE HB3 H 3.930 3.105 3.066 1.00 . A A . 1 PHE HB3 1 1
12 10211 1 1 27 PHE HD1 H 3.512 2.466 6.608 1.00 . A A . 1 PHE HD1 1 1
12 10212 1 1 27 PHE HD2 H 4.822 0.935 2.887 1.00 . A A . 1 PHE HD2 1 1
12 10213 1 1 27 PHE HE1 H 3.799 0.209 7.650 1.00 . A A . 1 PHE HE1 1 1
12 10214 1 1 27 PHE HE2 H 5.138 -1.289 3.885 1.00 . A A . 1 PHE HE2 1 1
12 10215 1 1 27 PHE HZ H 4.622 -1.659 6.267 1.00 . A A . 1 PHE HZ 1 1
12 10216 1 1 27 PHE N N 5.278 4.298 5.945 1.00 . A A . 1 PHE N 1 1
12 10217 1 1 27 PHE O O 5.139 6.173 3.116 1.00 . A A . 1 PHE O 1 1
12 10218 1 1 28 CYS C C 2.843 8.161 5.637 1.00 . A A . 2 CYS C 1 1
12 10219 1 1 28 CYS CA C 3.035 7.377 4.359 1.00 . A A . 2 CYS CA 1 1
12 10220 1 1 28 CYS CB C 1.735 7.382 3.610 1.00 . A A . 2 CYS CB 1 1
12 10221 1 1 28 CYS H H 3.016 5.441 5.210 1.00 . A A . 2 CYS H 1 1
12 10222 1 1 28 CYS HA H 3.786 7.836 3.742 1.00 . A A . 2 CYS HA 1 1
12 10223 1 1 28 CYS HB2 H 0.995 6.841 4.180 1.00 . A A . 2 CYS HB2 1 1
12 10224 1 1 28 CYS HB3 H 1.446 8.418 3.518 1.00 . A A . 2 CYS HB3 1 1
12 10225 1 1 28 CYS N N 3.512 6.047 4.610 1.00 . A A . 2 CYS N 1 1
12 10226 1 1 28 CYS O O 2.626 9.353 5.588 1.00 . A A . 2 CYS O 1 1
12 10227 1 1 28 CYS SG S 1.788 6.689 1.952 1.00 . A A . 2 CYS SG 1 1
12 10228 1 1 29 GLU C C 3.493 9.250 8.366 1.00 . A A . 3 GLU C 1 1
12 10229 1 1 29 GLU CA C 2.639 8.038 8.080 1.00 . A A . 3 GLU CA 1 1
12 10230 1 1 29 GLU CB C 2.845 6.989 9.194 1.00 . A A . 3 GLU CB 1 1
12 10231 1 1 29 GLU CD C 2.917 4.773 7.923 1.00 . A A . 3 GLU CD 1 1
12 10232 1 1 29 GLU CG C 2.196 5.616 8.967 1.00 . A A . 3 GLU CG 1 1
12 10233 1 1 29 GLU H H 3.093 6.519 6.683 1.00 . A A . 3 GLU H 1 1
12 10234 1 1 29 GLU HA H 1.621 8.388 8.104 1.00 . A A . 3 GLU HA 1 1
12 10235 1 1 29 GLU HB2 H 3.907 6.831 9.317 1.00 . A A . 3 GLU HB2 1 1
12 10236 1 1 29 GLU HB3 H 2.457 7.398 10.116 1.00 . A A . 3 GLU HB3 1 1
12 10237 1 1 29 GLU HG2 H 2.215 5.084 9.906 1.00 . A A . 3 GLU HG2 1 1
12 10238 1 1 29 GLU HG3 H 1.180 5.782 8.648 1.00 . A A . 3 GLU HG3 1 1
12 10239 1 1 29 GLU N N 2.900 7.481 6.746 1.00 . A A . 3 GLU N 1 1
12 10240 1 1 29 GLU O O 2.988 10.342 8.576 1.00 . A A . 3 GLU O 1 1
12 10241 1 1 29 GLU OE1 O 3.897 4.116 8.244 1.00 . A A . 3 GLU OE1 1 1
12 10242 1 1 29 GLU OE2 O 2.555 4.827 6.727 1.00 . A A . 3 GLU OE2 1 1
12 10243 1 1 30 ARG C C 5.867 10.773 7.258 1.00 . A A . 4 ARG C 1 1
12 10244 1 1 30 ARG CA C 5.647 10.140 8.592 1.00 . A A . 4 ARG CA 1 1
12 10245 1 1 30 ARG CB C 6.983 9.662 9.238 1.00 . A A . 4 ARG CB 1 1
12 10246 1 1 30 ARG CD C 8.884 11.464 8.757 1.00 . A A . 4 ARG CD 1 1
12 10247 1 1 30 ARG CG C 7.964 10.757 9.801 1.00 . A A . 4 ARG CG 1 1
12 10248 1 1 30 ARG CZ C 8.700 13.005 6.774 1.00 . A A . 4 ARG CZ 1 1
12 10249 1 1 30 ARG H H 5.111 8.161 8.209 1.00 . A A . 4 ARG H 1 1
12 10250 1 1 30 ARG HA H 5.122 10.784 9.271 1.00 . A A . 4 ARG HA 1 1
12 10251 1 1 30 ARG HB2 H 6.742 9.002 10.057 1.00 . A A . 4 ARG HB2 1 1
12 10252 1 1 30 ARG HB3 H 7.518 9.088 8.495 1.00 . A A . 4 ARG HB3 1 1
12 10253 1 1 30 ARG HD2 H 9.651 12.007 9.289 1.00 . A A . 4 ARG HD2 1 1
12 10254 1 1 30 ARG HD3 H 9.356 10.703 8.153 1.00 . A A . 4 ARG HD3 1 1
12 10255 1 1 30 ARG HE H 7.240 12.585 8.080 1.00 . A A . 4 ARG HE 1 1
12 10256 1 1 30 ARG HG2 H 7.371 11.523 10.277 1.00 . A A . 4 ARG HG2 1 1
12 10257 1 1 30 ARG HG3 H 8.583 10.290 10.553 1.00 . A A . 4 ARG HG3 1 1
12 10258 1 1 30 ARG HH11 H 10.597 12.281 7.016 1.00 . A A . 4 ARG HH11 1 1
12 10259 1 1 30 ARG HH12 H 10.386 13.268 5.636 1.00 . A A . 4 ARG HH12 1 1
12 10260 1 1 30 ARG HH21 H 6.932 13.899 6.229 1.00 . A A . 4 ARG HH21 1 1
12 10261 1 1 30 ARG HH22 H 8.192 14.207 5.158 1.00 . A A . 4 ARG HH22 1 1
12 10262 1 1 30 ARG N N 4.766 9.060 8.381 1.00 . A A . 4 ARG N 1 1
12 10263 1 1 30 ARG NE N 8.190 12.415 7.870 1.00 . A A . 4 ARG NE 1 1
12 10264 1 1 30 ARG NH1 N 9.990 12.842 6.452 1.00 . A A . 4 ARG NH1 1 1
12 10265 1 1 30 ARG NH2 N 7.910 13.758 6.006 1.00 . A A . 4 ARG NH2 1 1
12 10266 1 1 30 ARG O O 5.667 11.963 7.094 1.00 . A A . 4 ARG O 1 1
12 10267 1 1 31 GLU C C 5.698 11.275 4.295 1.00 . A A . 5 GLU C 1 1
12 10268 1 1 31 GLU CA C 6.597 10.231 4.978 1.00 . A A . 5 GLU CA 1 1
12 10269 1 1 31 GLU CB C 6.625 8.916 4.155 1.00 . A A . 5 GLU CB 1 1
12 10270 1 1 31 GLU CD C 6.956 6.949 5.877 1.00 . A A . 5 GLU CD 1 1
12 10271 1 1 31 GLU CG C 7.528 7.778 4.725 1.00 . A A . 5 GLU CG 1 1
12 10272 1 1 31 GLU H H 6.203 8.959 6.520 1.00 . A A . 5 GLU H 1 1
12 10273 1 1 31 GLU HA H 7.609 10.607 5.004 1.00 . A A . 5 GLU HA 1 1
12 10274 1 1 31 GLU HB2 H 5.618 8.535 4.101 1.00 . A A . 5 GLU HB2 1 1
12 10275 1 1 31 GLU HB3 H 6.962 9.145 3.155 1.00 . A A . 5 GLU HB3 1 1
12 10276 1 1 31 GLU HG2 H 7.703 7.036 3.958 1.00 . A A . 5 GLU HG2 1 1
12 10277 1 1 31 GLU HG3 H 8.438 8.237 5.075 1.00 . A A . 5 GLU HG3 1 1
12 10278 1 1 31 GLU N N 6.207 9.929 6.319 1.00 . A A . 5 GLU N 1 1
12 10279 1 1 31 GLU O O 6.190 12.299 3.821 1.00 . A A . 5 GLU O 1 1
12 10280 1 1 31 GLU OE1 O 6.036 7.386 6.577 1.00 . A A . 5 GLU OE1 1 1
12 10281 1 1 31 GLU OE2 O 7.382 5.807 6.038 1.00 . A A . 5 GLU OE2 1 1
12 10282 1 1 32 GLN C C 2.507 12.537 4.569 1.00 . A A . 6 GLN C 1 1
12 10283 1 1 32 GLN CA C 3.471 11.918 3.595 1.00 . A A . 6 GLN CA 1 1
12 10284 1 1 32 GLN CB C 2.642 11.101 2.602 1.00 . A A . 6 GLN CB 1 1
12 10285 1 1 32 GLN CD C 4.323 10.992 0.693 1.00 . A A . 6 GLN CD 1 1
12 10286 1 1 32 GLN CG C 3.416 10.221 1.640 1.00 . A A . 6 GLN CG 1 1
12 10287 1 1 32 GLN H H 4.001 10.360 4.893 1.00 . A A . 6 GLN H 1 1
12 10288 1 1 32 GLN HA H 4.021 12.678 3.060 1.00 . A A . 6 GLN HA 1 1
12 10289 1 1 32 GLN HB2 H 1.988 10.459 3.170 1.00 . A A . 6 GLN HB2 1 1
12 10290 1 1 32 GLN HB3 H 2.034 11.783 2.026 1.00 . A A . 6 GLN HB3 1 1
12 10291 1 1 32 GLN HE21 H 2.878 11.129 -0.648 1.00 . A A . 6 GLN HE21 1 1
12 10292 1 1 32 GLN HE22 H 4.403 11.832 -1.066 1.00 . A A . 6 GLN HE22 1 1
12 10293 1 1 32 GLN HG2 H 4.016 9.547 2.235 1.00 . A A . 6 GLN HG2 1 1
12 10294 1 1 32 GLN HG3 H 2.675 9.666 1.079 1.00 . A A . 6 GLN HG3 1 1
12 10295 1 1 32 GLN N N 4.391 11.060 4.324 1.00 . A A . 6 GLN N 1 1
12 10296 1 1 32 GLN NE2 N 3.807 11.357 -0.449 1.00 . A A . 6 GLN NE2 1 1
12 10297 1 1 32 GLN O O 1.682 13.374 4.195 1.00 . A A . 6 GLN O 1 1
12 10298 1 1 32 GLN OE1 O 5.473 11.244 0.983 1.00 . A A . 6 GLN OE1 1 1
12 10299 1 1 33 GLN C C 0.315 11.975 6.643 1.00 . A A . 7 GLN C 1 1
12 10300 1 1 33 GLN CA C 1.746 12.480 6.882 1.00 . A A . 7 GLN CA 1 1
12 10301 1 1 33 GLN CB C 1.841 13.962 7.247 1.00 . A A . 7 GLN CB 1 1
12 10302 1 1 33 GLN CD C 4.153 14.876 6.495 1.00 . A A . 7 GLN CD 1 1
12 10303 1 1 33 GLN CG C 3.256 14.386 7.648 1.00 . A A . 7 GLN CG 1 1
12 10304 1 1 33 GLN H H 3.328 11.509 6.135 1.00 . A A . 7 GLN H 1 1
12 10305 1 1 33 GLN HA H 2.180 11.892 7.673 1.00 . A A . 7 GLN HA 1 1
12 10306 1 1 33 GLN HB2 H 1.516 14.550 6.402 1.00 . A A . 7 GLN HB2 1 1
12 10307 1 1 33 GLN HB3 H 1.180 14.156 8.079 1.00 . A A . 7 GLN HB3 1 1
12 10308 1 1 33 GLN HE21 H 2.591 15.524 5.473 1.00 . A A . 7 GLN HE21 1 1
12 10309 1 1 33 GLN HE22 H 4.130 15.740 4.728 1.00 . A A . 7 GLN HE22 1 1
12 10310 1 1 33 GLN HG2 H 3.260 15.102 8.454 1.00 . A A . 7 GLN HG2 1 1
12 10311 1 1 33 GLN HG3 H 3.677 13.440 7.972 1.00 . A A . 7 GLN HG3 1 1
12 10312 1 1 33 GLN N N 2.616 12.108 5.826 1.00 . A A . 7 GLN N 1 1
12 10313 1 1 33 GLN NE2 N 3.567 15.440 5.469 1.00 . A A . 7 GLN NE2 1 1
12 10314 1 1 33 GLN O O -0.665 12.565 7.085 1.00 . A A . 7 GLN O 1 1
12 10315 1 1 33 GLN OE1 O 5.381 14.740 6.543 1.00 . A A . 7 GLN OE1 1 1
12 10316 1 1 34 LEU C C -1.111 9.020 6.668 1.00 . A A . 8 LEU C 1 1
12 10317 1 1 34 LEU CA C -0.993 10.142 5.713 1.00 . A A . 8 LEU CA 1 1
12 10318 1 1 34 LEU CB C -0.996 9.542 4.301 1.00 . A A . 8 LEU CB 1 1
12 10319 1 1 34 LEU CD1 C -0.589 9.779 1.845 1.00 . A A . 8 LEU CD1 1 1
12 10320 1 1 34 LEU CD2 C -2.104 11.395 3.040 1.00 . A A . 8 LEU CD2 1 1
12 10321 1 1 34 LEU CG C -0.868 10.513 3.160 1.00 . A A . 8 LEU CG 1 1
12 10322 1 1 34 LEU H H 1.092 10.428 5.714 1.00 . A A . 8 LEU H 1 1
12 10323 1 1 34 LEU HA H -1.872 10.755 5.820 1.00 . A A . 8 LEU HA 1 1
12 10324 1 1 34 LEU HB2 H -0.206 8.813 4.243 1.00 . A A . 8 LEU HB2 1 1
12 10325 1 1 34 LEU HB3 H -1.927 9.007 4.176 1.00 . A A . 8 LEU HB3 1 1
12 10326 1 1 34 LEU HD11 H -0.750 10.457 1.019 1.00 . A A . 8 LEU HD11 1 1
12 10327 1 1 34 LEU HD12 H -1.210 8.898 1.750 1.00 . A A . 8 LEU HD12 1 1
12 10328 1 1 34 LEU HD13 H 0.452 9.477 1.829 1.00 . A A . 8 LEU HD13 1 1
12 10329 1 1 34 LEU HD21 H -1.979 12.074 2.210 1.00 . A A . 8 LEU HD21 1 1
12 10330 1 1 34 LEU HD22 H -2.235 11.960 3.951 1.00 . A A . 8 LEU HD22 1 1
12 10331 1 1 34 LEU HD23 H -2.973 10.776 2.872 1.00 . A A . 8 LEU HD23 1 1
12 10332 1 1 34 LEU HG H -0.042 11.129 3.459 1.00 . A A . 8 LEU HG 1 1
12 10333 1 1 34 LEU N N 0.242 10.835 5.982 1.00 . A A . 8 LEU N 1 1
12 10334 1 1 34 LEU O O -0.253 8.795 7.509 1.00 . A A . 8 LEU O 1 1
12 10335 1 1 35 GLU C C -2.112 6.002 6.320 1.00 . A A . 9 GLU C 1 1
12 10336 1 1 35 GLU CA C -2.373 7.134 7.275 1.00 . A A . 9 GLU CA 1 1
12 10337 1 1 35 GLU CB C -3.823 7.093 7.706 1.00 . A A . 9 GLU CB 1 1
12 10338 1 1 35 GLU CD C -5.677 5.960 8.943 1.00 . A A . 9 GLU CD 1 1
12 10339 1 1 35 GLU CG C -4.178 6.064 8.765 1.00 . A A . 9 GLU CG 1 1
12 10340 1 1 35 GLU H H -2.718 8.615 5.782 1.00 . A A . 9 GLU H 1 1
12 10341 1 1 35 GLU HA H -1.711 7.094 8.127 1.00 . A A . 9 GLU HA 1 1
12 10342 1 1 35 GLU HB2 H -4.143 8.065 8.041 1.00 . A A . 9 GLU HB2 1 1
12 10343 1 1 35 GLU HB3 H -4.351 6.814 6.810 1.00 . A A . 9 GLU HB3 1 1
12 10344 1 1 35 GLU HG2 H -3.793 5.102 8.463 1.00 . A A . 9 GLU HG2 1 1
12 10345 1 1 35 GLU HG3 H -3.734 6.357 9.704 1.00 . A A . 9 GLU HG3 1 1
12 10346 1 1 35 GLU N N -2.131 8.314 6.505 1.00 . A A . 9 GLU N 1 1
12 10347 1 1 35 GLU O O -2.159 6.210 5.111 1.00 . A A . 9 GLU O 1 1
12 10348 1 1 35 GLU OE1 O -6.268 6.770 9.658 1.00 . A A . 9 GLU OE1 1 1
12 10349 1 1 35 GLU OE2 O -6.288 5.082 8.325 1.00 . A A . 9 GLU OE2 1 1
12 10350 1 1 36 SER C C -2.877 2.962 5.911 1.00 . A A . 10 SER C 1 1
12 10351 1 1 36 SER CA C -1.585 3.739 6.021 1.00 . A A . 10 SER CA 1 1
12 10352 1 1 36 SER CB C -0.590 2.935 6.738 1.00 . A A . 10 SER CB 1 1
12 10353 1 1 36 SER H H -1.607 4.759 7.763 1.00 . A A . 10 SER H 1 1
12 10354 1 1 36 SER HA H -1.186 4.003 5.054 1.00 . A A . 10 SER HA 1 1
12 10355 1 1 36 SER HB2 H -0.323 2.087 6.126 1.00 . A A . 10 SER HB2 1 1
12 10356 1 1 36 SER HB3 H 0.187 3.665 6.900 1.00 . A A . 10 SER HB3 1 1
12 10357 1 1 36 SER HG H -2.049 2.577 8.009 1.00 . A A . 10 SER HG 1 1
12 10358 1 1 36 SER N N -1.784 4.880 6.811 1.00 . A A . 10 SER N 1 1
12 10359 1 1 36 SER O O -3.713 3.041 6.803 1.00 . A A . 10 SER O 1 1
12 10360 1 1 36 SER OG O -1.085 2.566 8.027 1.00 . A A . 10 SER OG 1 1
12 10361 1 1 37 CYS C C -3.950 0.235 3.811 1.00 . A A . 11 CYS C 1 1
12 10362 1 1 37 CYS CA C -4.234 1.412 4.745 1.00 . A A . 11 CYS CA 1 1
12 10363 1 1 37 CYS CB C -5.413 2.282 4.230 1.00 . A A . 11 CYS CB 1 1
12 10364 1 1 37 CYS H H -2.338 2.129 4.179 1.00 . A A . 11 CYS H 1 1
12 10365 1 1 37 CYS HA H -4.474 1.025 5.724 1.00 . A A . 11 CYS HA 1 1
12 10366 1 1 37 CYS HB2 H -6.355 1.931 4.617 1.00 . A A . 11 CYS HB2 1 1
12 10367 1 1 37 CYS HB3 H -5.256 3.302 4.557 1.00 . A A . 11 CYS HB3 1 1
12 10368 1 1 37 CYS N N -3.038 2.200 4.871 1.00 . A A . 11 CYS N 1 1
12 10369 1 1 37 CYS O O -2.826 0.093 3.321 1.00 . A A . 11 CYS O 1 1
12 10370 1 1 37 CYS SG S -5.585 2.373 2.436 1.00 . A A . 11 CYS SG 1 1
12 10371 1 1 38 ALA C C -5.880 -1.705 1.695 1.00 . A A . 12 ALA C 1 1
12 10372 1 1 38 ALA CA C -4.762 -1.725 2.700 1.00 . A A . 12 ALA CA 1 1
12 10373 1 1 38 ALA CB C -4.769 -3.028 3.486 1.00 . A A . 12 ALA CB 1 1
12 10374 1 1 38 ALA H H -5.810 -0.478 3.981 1.00 . A A . 12 ALA H 1 1
12 10375 1 1 38 ALA HA H -3.815 -1.627 2.188 1.00 . A A . 12 ALA HA 1 1
12 10376 1 1 38 ALA HB1 H -5.702 -3.108 4.025 1.00 . A A . 12 ALA HB1 1 1
12 10377 1 1 38 ALA HB2 H -3.945 -3.033 4.184 1.00 . A A . 12 ALA HB2 1 1
12 10378 1 1 38 ALA HB3 H -4.675 -3.862 2.806 1.00 . A A . 12 ALA HB3 1 1
12 10379 1 1 38 ALA N N -4.925 -0.606 3.582 1.00 . A A . 12 ALA N 1 1
12 10380 1 1 38 ALA O O -7.050 -1.622 2.074 1.00 . A A . 12 ALA O 1 1
12 10381 1 1 39 CYS C C -7.350 -2.988 -0.595 1.00 . A A . 13 CYS C 1 1
12 10382 1 1 39 CYS CA C -6.505 -1.716 -0.616 1.00 . A A . 13 CYS CA 1 1
12 10383 1 1 39 CYS CB C -5.806 -1.488 -1.952 1.00 . A A . 13 CYS CB 1 1
12 10384 1 1 39 CYS H H -4.595 -1.731 0.145 1.00 . A A . 13 CYS H 1 1
12 10385 1 1 39 CYS HA H -7.181 -0.894 -0.442 1.00 . A A . 13 CYS HA 1 1
12 10386 1 1 39 CYS HB2 H -5.075 -2.266 -2.124 1.00 . A A . 13 CYS HB2 1 1
12 10387 1 1 39 CYS HB3 H -6.532 -1.530 -2.750 1.00 . A A . 13 CYS HB3 1 1
12 10388 1 1 39 CYS N N -5.534 -1.724 0.430 1.00 . A A . 13 CYS N 1 1
12 10389 1 1 39 CYS O O -6.837 -4.085 -0.421 1.00 . A A . 13 CYS O 1 1
12 10390 1 1 39 CYS SG S -4.964 0.149 -2.048 1.00 . A A . 13 CYS SG 1 1
12 10391 1 1 40 ASN C C -9.461 -4.839 -1.868 1.00 . A A . 14 ASN C 1 1
12 10392 1 1 40 ASN CA C -9.670 -3.881 -0.691 1.00 . A A . 14 ASN CA 1 1
12 10393 1 1 40 ASN CB C -11.079 -3.242 -0.773 1.00 . A A . 14 ASN CB 1 1
12 10394 1 1 40 ASN CG C -12.285 -4.149 -0.396 1.00 . A A . 14 ASN CG 1 1
12 10395 1 1 40 ASN H H -8.995 -1.883 -0.826 1.00 . A A . 14 ASN H 1 1
12 10396 1 1 40 ASN HA H -9.574 -4.405 0.247 1.00 . A A . 14 ASN HA 1 1
12 10397 1 1 40 ASN HB2 H -11.105 -2.380 -0.125 1.00 . A A . 14 ASN HB2 1 1
12 10398 1 1 40 ASN HB3 H -11.208 -2.906 -1.792 1.00 . A A . 14 ASN HB3 1 1
12 10399 1 1 40 ASN HD21 H -11.405 -5.818 -1.037 1.00 . A A . 14 ASN HD21 1 1
12 10400 1 1 40 ASN HD22 H -12.997 -5.969 -0.372 1.00 . A A . 14 ASN HD22 1 1
12 10401 1 1 40 ASN N N -8.665 -2.798 -0.731 1.00 . A A . 14 ASN N 1 1
12 10402 1 1 40 ASN ND2 N -12.216 -5.437 -0.627 1.00 . A A . 14 ASN ND2 1 1
12 10403 1 1 40 ASN O O -9.890 -5.987 -1.842 1.00 . A A . 14 ASN O 1 1
12 10404 1 1 40 ASN OD1 O -13.284 -3.655 0.093 1.00 . A A . 14 ASN OD1 1 1
12 10405 1 1 41 GLU C C -7.312 -6.003 -3.746 1.00 . A A . 15 GLU C 1 1
12 10406 1 1 41 GLU CA C -8.542 -5.102 -4.041 1.00 . A A . 15 GLU CA 1 1
12 10407 1 1 41 GLU CB C -8.343 -4.134 -5.230 1.00 . A A . 15 GLU CB 1 1
12 10408 1 1 41 GLU CD C -7.137 -5.585 -6.856 1.00 . A A . 15 GLU CD 1 1
12 10409 1 1 41 GLU CG C -8.344 -4.757 -6.624 1.00 . A A . 15 GLU CG 1 1
12 10410 1 1 41 GLU H H -8.505 -3.435 -2.876 1.00 . A A . 15 GLU H 1 1
12 10411 1 1 41 GLU HA H -9.446 -5.661 -4.182 1.00 . A A . 15 GLU HA 1 1
12 10412 1 1 41 GLU HB2 H -9.107 -3.372 -5.205 1.00 . A A . 15 GLU HB2 1 1
12 10413 1 1 41 GLU HB3 H -7.380 -3.663 -5.089 1.00 . A A . 15 GLU HB3 1 1
12 10414 1 1 41 GLU HG2 H -9.217 -5.384 -6.727 1.00 . A A . 15 GLU HG2 1 1
12 10415 1 1 41 GLU HG3 H -8.378 -3.969 -7.363 1.00 . A A . 15 GLU HG3 1 1
12 10416 1 1 41 GLU N N -8.823 -4.349 -2.890 1.00 . A A . 15 GLU N 1 1
12 10417 1 1 41 GLU O O -6.367 -5.565 -3.087 1.00 . A A . 15 GLU O 1 1
12 10418 1 1 41 GLU OE1 O -6.050 -5.017 -6.823 1.00 . A A . 15 GLU OE1 1 1
12 10419 1 1 41 GLU OE2 O -7.256 -6.816 -6.984 1.00 . A A . 15 GLU OE2 1 1
12 10420 1 1 42 THR C C -4.944 -7.828 -4.427 1.00 . A A . 16 THR C 1 1
12 10421 1 1 42 THR CA C -6.342 -8.245 -3.997 1.00 . A A . 16 THR CA 1 1
12 10422 1 1 42 THR CB C -6.721 -9.556 -4.708 1.00 . A A . 16 THR CB 1 1
12 10423 1 1 42 THR CG2 C -5.634 -10.619 -4.523 1.00 . A A . 16 THR CG2 1 1
12 10424 1 1 42 THR H H -8.074 -7.457 -4.861 1.00 . A A . 16 THR H 1 1
12 10425 1 1 42 THR HA H -6.315 -8.455 -2.938 1.00 . A A . 16 THR HA 1 1
12 10426 1 1 42 THR HB H -6.852 -9.352 -5.761 1.00 . A A . 16 THR HB 1 1
12 10427 1 1 42 THR HG1 H -8.631 -9.968 -4.853 1.00 . A A . 16 THR HG1 1 1
12 10428 1 1 42 THR HG21 H -5.630 -10.996 -3.507 1.00 . A A . 16 THR HG21 1 1
12 10429 1 1 42 THR HG22 H -4.685 -10.155 -4.774 1.00 . A A . 16 THR HG22 1 1
12 10430 1 1 42 THR HG23 H -5.828 -11.436 -5.204 1.00 . A A . 16 THR HG23 1 1
12 10431 1 1 42 THR N N -7.354 -7.228 -4.239 1.00 . A A . 16 THR N 1 1
12 10432 1 1 42 THR O O -4.004 -7.879 -3.623 1.00 . A A . 16 THR O 1 1
12 10433 1 1 42 THR OG1 O -7.966 -10.037 -4.163 1.00 . A A . 16 THR OG1 1 1
12 10434 1 1 43 ASP C C -2.941 -5.847 -5.465 1.00 . A A . 17 ASP C 1 1
12 10435 1 1 43 ASP CA C -3.495 -7.079 -6.169 1.00 . A A . 17 ASP CA 1 1
12 10436 1 1 43 ASP CB C -3.574 -6.811 -7.668 1.00 . A A . 17 ASP CB 1 1
12 10437 1 1 43 ASP CG C -2.240 -6.413 -8.308 1.00 . A A . 17 ASP CG 1 1
12 10438 1 1 43 ASP H H -5.601 -7.221 -6.205 1.00 . A A . 17 ASP H 1 1
12 10439 1 1 43 ASP HA H -2.931 -7.984 -5.987 1.00 . A A . 17 ASP HA 1 1
12 10440 1 1 43 ASP HB2 H -3.987 -7.670 -8.171 1.00 . A A . 17 ASP HB2 1 1
12 10441 1 1 43 ASP HB3 H -4.254 -5.974 -7.732 1.00 . A A . 17 ASP HB3 1 1
12 10442 1 1 43 ASP N N -4.806 -7.392 -5.640 1.00 . A A . 17 ASP N 1 1
12 10443 1 1 43 ASP O O -1.750 -5.787 -5.084 1.00 . A A . 17 ASP O 1 1
12 10444 1 1 43 ASP OD1 O -1.890 -5.216 -8.306 1.00 . A A . 17 ASP OD1 1 1
12 10445 1 1 43 ASP OD2 O -1.493 -7.294 -8.808 1.00 . A A . 17 ASP OD2 1 1
12 10446 1 1 44 ASN C C -3.168 -3.750 -3.175 1.00 . A A . 18 ASN C 1 1
12 10447 1 1 44 ASN CA C -3.450 -3.629 -4.636 1.00 . A A . 18 ASN CA 1 1
12 10448 1 1 44 ASN CB C -4.468 -2.538 -4.924 1.00 . A A . 18 ASN CB 1 1
12 10449 1 1 44 ASN CG C -4.343 -1.973 -6.332 1.00 . A A . 18 ASN CG 1 1
12 10450 1 1 44 ASN H H -4.756 -4.994 -5.535 1.00 . A A . 18 ASN H 1 1
12 10451 1 1 44 ASN HA H -2.523 -3.348 -5.102 1.00 . A A . 18 ASN HA 1 1
12 10452 1 1 44 ASN HB2 H -5.456 -2.951 -4.793 1.00 . A A . 18 ASN HB2 1 1
12 10453 1 1 44 ASN HB3 H -4.331 -1.743 -4.202 1.00 . A A . 18 ASN HB3 1 1
12 10454 1 1 44 ASN HD21 H -5.417 -3.473 -7.101 1.00 . A A . 18 ASN HD21 1 1
12 10455 1 1 44 ASN HD22 H -4.835 -2.292 -8.211 1.00 . A A . 18 ASN HD22 1 1
12 10456 1 1 44 ASN N N -3.817 -4.880 -5.245 1.00 . A A . 18 ASN N 1 1
12 10457 1 1 44 ASN ND2 N -4.925 -2.634 -7.300 1.00 . A A . 18 ASN ND2 1 1
12 10458 1 1 44 ASN O O -2.531 -2.887 -2.594 1.00 . A A . 18 ASN O 1 1
12 10459 1 1 44 ASN OD1 O -3.671 -0.968 -6.544 1.00 . A A . 18 ASN OD1 1 1
12 10460 1 1 45 SER C C -1.800 -5.453 -0.935 1.00 . A A . 19 SER C 1 1
12 10461 1 1 45 SER CA C -3.279 -5.055 -1.157 1.00 . A A . 19 SER CA 1 1
12 10462 1 1 45 SER CB C -4.262 -6.058 -0.506 1.00 . A A . 19 SER CB 1 1
12 10463 1 1 45 SER H H -4.026 -5.501 -3.155 1.00 . A A . 19 SER H 1 1
12 10464 1 1 45 SER HA H -3.410 -4.082 -0.706 1.00 . A A . 19 SER HA 1 1
12 10465 1 1 45 SER HB2 H -4.045 -6.148 0.549 1.00 . A A . 19 SER HB2 1 1
12 10466 1 1 45 SER HB3 H -5.269 -5.691 -0.637 1.00 . A A . 19 SER HB3 1 1
12 10467 1 1 45 SER HG H -4.188 -7.325 -2.035 1.00 . A A . 19 SER HG 1 1
12 10468 1 1 45 SER N N -3.552 -4.853 -2.585 1.00 . A A . 19 SER N 1 1
12 10469 1 1 45 SER O O -1.359 -5.761 0.195 1.00 . A A . 19 SER O 1 1
12 10470 1 1 45 SER OG O -4.177 -7.355 -1.067 1.00 . A A . 19 SER OG 1 1
12 10471 1 1 46 CYS C C 1.174 -4.460 -2.254 1.00 . A A . 20 CYS C 1 1
12 10472 1 1 46 CYS CA C 0.360 -5.719 -2.041 1.00 . A A . 20 CYS CA 1 1
12 10473 1 1 46 CYS CB C 0.665 -6.722 -3.116 1.00 . A A . 20 CYS CB 1 1
12 10474 1 1 46 CYS H H -1.504 -5.272 -2.880 1.00 . A A . 20 CYS H 1 1
12 10475 1 1 46 CYS HA H 0.625 -6.147 -1.088 1.00 . A A . 20 CYS HA 1 1
12 10476 1 1 46 CYS HB2 H 0.218 -6.396 -4.043 1.00 . A A . 20 CYS HB2 1 1
12 10477 1 1 46 CYS HB3 H 1.734 -6.809 -3.249 1.00 . A A . 20 CYS HB3 1 1
12 10478 1 1 46 CYS N N -1.055 -5.446 -2.025 1.00 . A A . 20 CYS N 1 1
12 10479 1 1 46 CYS O O 2.396 -4.503 -2.384 1.00 . A A . 20 CYS O 1 1
12 10480 1 1 46 CYS SG S 0.025 -8.353 -2.748 1.00 . A A . 20 CYS SG 1 1
12 10481 1 1 47 LYS C C 0.815 -1.260 -1.329 1.00 . A A . 21 LYS C 1 1
12 10482 1 1 47 LYS CA C 1.167 -2.094 -2.454 1.00 . A A . 21 LYS CA 1 1
12 10483 1 1 47 LYS CB C 0.828 -1.418 -3.789 1.00 . A A . 21 LYS CB 1 1
12 10484 1 1 47 LYS CD C 0.473 -3.356 -5.422 1.00 . A A . 21 LYS CD 1 1
12 10485 1 1 47 LYS CE C 1.079 -4.151 -6.569 1.00 . A A . 21 LYS CE 1 1
12 10486 1 1 47 LYS CG C 1.326 -2.139 -5.056 1.00 . A A . 21 LYS CG 1 1
12 10487 1 1 47 LYS H H -0.460 -3.297 -2.237 1.00 . A A . 21 LYS H 1 1
12 10488 1 1 47 LYS HA H 2.234 -2.070 -2.288 1.00 . A A . 21 LYS HA 1 1
12 10489 1 1 47 LYS HB2 H -0.252 -1.441 -3.815 1.00 . A A . 21 LYS HB2 1 1
12 10490 1 1 47 LYS HB3 H 1.176 -0.396 -3.784 1.00 . A A . 21 LYS HB3 1 1
12 10491 1 1 47 LYS HD2 H 0.386 -3.998 -4.559 1.00 . A A . 21 LYS HD2 1 1
12 10492 1 1 47 LYS HD3 H -0.509 -3.012 -5.715 1.00 . A A . 21 LYS HD3 1 1
12 10493 1 1 47 LYS HE2 H 1.161 -3.509 -7.434 1.00 . A A . 21 LYS HE2 1 1
12 10494 1 1 47 LYS HE3 H 2.064 -4.486 -6.278 1.00 . A A . 21 LYS HE3 1 1
12 10495 1 1 47 LYS HG2 H 1.319 -1.448 -5.886 1.00 . A A . 21 LYS HG2 1 1
12 10496 1 1 47 LYS HG3 H 2.337 -2.469 -4.866 1.00 . A A . 21 LYS HG3 1 1
12 10497 1 1 47 LYS HZ1 H -0.127 -5.856 -6.111 1.00 . A A . 21 LYS HZ1 1 1
12 10498 1 1 47 LYS HZ2 H 0.697 -5.994 -7.581 1.00 . A A . 21 LYS HZ2 1 1
12 10499 1 1 47 LYS HZ3 H -0.610 -5.016 -7.436 1.00 . A A . 21 LYS HZ3 1 1
12 10500 1 1 47 LYS N N 0.517 -3.349 -2.305 1.00 . A A . 21 LYS N 1 1
12 10501 1 1 47 LYS NZ N 0.253 -5.327 -6.924 1.00 . A A . 21 LYS NZ 1 1
12 10502 1 1 47 LYS O O -0.120 -1.553 -0.576 1.00 . A A . 21 LYS O 1 1
12 10503 1 1 48 VAL C C 0.322 1.501 -0.393 1.00 . A A . 22 VAL C 1 1
12 10504 1 1 48 VAL CA C 1.463 0.618 -0.138 1.00 . A A . 22 VAL CA 1 1
12 10505 1 1 48 VAL CB C 2.742 1.401 0.041 1.00 . A A . 22 VAL CB 1 1
12 10506 1 1 48 VAL CG1 C 2.542 2.508 1.071 1.00 . A A . 22 VAL CG1 1 1
12 10507 1 1 48 VAL CG2 C 3.852 0.404 0.433 1.00 . A A . 22 VAL CG2 1 1
12 10508 1 1 48 VAL H H 2.314 -0.134 -1.827 1.00 . A A . 22 VAL H 1 1
12 10509 1 1 48 VAL HA H 1.288 0.061 0.770 1.00 . A A . 22 VAL HA 1 1
12 10510 1 1 48 VAL HB H 3.008 1.889 -0.884 1.00 . A A . 22 VAL HB 1 1
12 10511 1 1 48 VAL HG11 H 3.471 3.030 1.245 1.00 . A A . 22 VAL HG11 1 1
12 10512 1 1 48 VAL HG12 H 2.129 2.103 1.984 1.00 . A A . 22 VAL HG12 1 1
12 10513 1 1 48 VAL HG13 H 1.827 3.204 0.644 1.00 . A A . 22 VAL HG13 1 1
12 10514 1 1 48 VAL HG21 H 3.715 0.121 1.467 1.00 . A A . 22 VAL HG21 1 1
12 10515 1 1 48 VAL HG22 H 4.822 0.868 0.339 1.00 . A A . 22 VAL HG22 1 1
12 10516 1 1 48 VAL HG23 H 3.783 -0.500 -0.172 1.00 . A A . 22 VAL HG23 1 1
12 10517 1 1 48 VAL N N 1.597 -0.282 -1.175 1.00 . A A . 22 VAL N 1 1
12 10518 1 1 48 VAL O O 0.351 2.340 -1.262 1.00 . A A . 22 VAL O 1 1
12 10519 1 1 49 CYS C C -1.851 2.924 1.445 1.00 . A A . 23 CYS C 1 1
12 10520 1 1 49 CYS CA C -1.844 2.039 0.235 1.00 . A A . 23 CYS CA 1 1
12 10521 1 1 49 CYS CB C -3.113 1.222 0.185 1.00 . A A . 23 CYS CB 1 1
12 10522 1 1 49 CYS H H -0.585 0.432 0.842 1.00 . A A . 23 CYS H 1 1
12 10523 1 1 49 CYS HA H -1.780 2.668 -0.639 1.00 . A A . 23 CYS HA 1 1
12 10524 1 1 49 CYS HB2 H -3.291 0.809 1.166 1.00 . A A . 23 CYS HB2 1 1
12 10525 1 1 49 CYS HB3 H -3.865 1.959 -0.057 1.00 . A A . 23 CYS HB3 1 1
12 10526 1 1 49 CYS N N -0.684 1.233 0.288 1.00 . A A . 23 CYS N 1 1
12 10527 1 1 49 CYS O O -1.385 2.535 2.532 1.00 . A A . 23 CYS O 1 1
12 10528 1 1 49 CYS SG S -3.164 -0.098 -1.101 1.00 . A A . 23 CYS SG 1 1
12 10529 1 1 50 CYS C C -3.739 5.647 2.280 1.00 . A A . 24 CYS C 1 1
12 10530 1 1 50 CYS CA C -2.372 5.045 2.295 1.00 . A A . 24 CYS CA 1 1
12 10531 1 1 50 CYS CB C -1.233 6.056 2.055 1.00 . A A . 24 CYS CB 1 1
12 10532 1 1 50 CYS H H -2.810 4.343 0.447 1.00 . A A . 24 CYS H 1 1
12 10533 1 1 50 CYS HA H -2.219 4.542 3.239 1.00 . A A . 24 CYS HA 1 1
12 10534 1 1 50 CYS HB2 H -1.382 6.555 1.107 1.00 . A A . 24 CYS HB2 1 1
12 10535 1 1 50 CYS HB3 H -1.215 6.804 2.835 1.00 . A A . 24 CYS HB3 1 1
12 10536 1 1 50 CYS N N -2.357 4.082 1.283 1.00 . A A . 24 CYS N 1 1
12 10537 1 1 50 CYS O O -4.545 5.300 1.405 1.00 . A A . 24 CYS O 1 1
12 10538 1 1 50 CYS SG S 0.410 5.225 2.029 1.00 . A A . 24 CYS SG 1 1
12 10539 1 1 51 ARG C C -5.352 8.387 2.855 1.00 . A A . 25 ARG C 1 1
12 10540 1 1 51 ARG CA C -5.351 6.968 3.278 1.00 . A A . 25 ARG CA 1 1
12 10541 1 1 51 ARG CB C -5.858 6.835 4.674 1.00 . A A . 25 ARG CB 1 1
12 10542 1 1 51 ARG CD C -7.820 6.599 6.087 1.00 . A A . 25 ARG CD 1 1
12 10543 1 1 51 ARG CG C -7.241 6.269 4.762 1.00 . A A . 25 ARG CG 1 1
12 10544 1 1 51 ARG CZ C -9.675 5.721 7.484 1.00 . A A . 25 ARG CZ 1 1
12 10545 1 1 51 ARG H H -3.392 6.847 3.842 1.00 . A A . 25 ARG H 1 1
12 10546 1 1 51 ARG HA H -5.991 6.403 2.617 1.00 . A A . 25 ARG HA 1 1
12 10547 1 1 51 ARG HB2 H -5.197 6.155 5.190 1.00 . A A . 25 ARG HB2 1 1
12 10548 1 1 51 ARG HB3 H -5.840 7.799 5.160 1.00 . A A . 25 ARG HB3 1 1
12 10549 1 1 51 ARG HD2 H -7.142 6.306 6.873 1.00 . A A . 25 ARG HD2 1 1
12 10550 1 1 51 ARG HD3 H -7.898 7.676 6.023 1.00 . A A . 25 ARG HD3 1 1
12 10551 1 1 51 ARG HE H -9.704 5.978 5.468 1.00 . A A . 25 ARG HE 1 1
12 10552 1 1 51 ARG HG2 H -7.857 6.682 3.977 1.00 . A A . 25 ARG HG2 1 1
12 10553 1 1 51 ARG HG3 H -7.170 5.194 4.662 1.00 . A A . 25 ARG HG3 1 1
12 10554 1 1 51 ARG HH11 H -7.875 5.730 8.490 1.00 . A A . 25 ARG HH11 1 1
12 10555 1 1 51 ARG HH12 H -9.171 5.400 9.485 1.00 . A A . 25 ARG HH12 1 1
12 10556 1 1 51 ARG HH21 H -11.567 5.457 6.772 1.00 . A A . 25 ARG HH21 1 1
12 10557 1 1 51 ARG HH22 H -11.399 5.196 8.461 1.00 . A A . 25 ARG HH22 1 1
12 10558 1 1 51 ARG N N -4.045 6.486 3.199 1.00 . A A . 25 ARG N 1 1
12 10559 1 1 51 ARG NE N -9.162 6.037 6.289 1.00 . A A . 25 ARG NE 1 1
12 10560 1 1 51 ARG NH1 N -8.884 5.605 8.551 1.00 . A A . 25 ARG NH1 1 1
12 10561 1 1 51 ARG NH2 N -10.980 5.435 7.585 1.00 . A A . 25 ARG NH2 1 1
12 10562 1 1 51 ARG O O -4.344 9.077 2.986 1.00 . A A . 25 ARG O 1 1
12 10563 1 1 52 ASP C C -7.447 10.923 2.802 1.00 . A A . 26 ASP C 1 1
12 10564 1 1 52 ASP CA C -6.587 10.115 1.855 1.00 . A A . 26 ASP CA 1 1
12 10565 1 1 52 ASP CB C -7.195 10.063 0.430 1.00 . A A . 26 ASP CB 1 1
12 10566 1 1 52 ASP CG C -8.713 10.184 0.376 1.00 . A A . 26 ASP CG 1 1
12 10567 1 1 52 ASP H H -7.231 8.235 2.379 1.00 . A A . 26 ASP H 1 1
12 10568 1 1 52 ASP HA H -5.614 10.579 1.800 1.00 . A A . 26 ASP HA 1 1
12 10569 1 1 52 ASP HB2 H -6.766 10.844 -0.179 1.00 . A A . 26 ASP HB2 1 1
12 10570 1 1 52 ASP HB3 H -6.915 9.099 0.028 1.00 . A A . 26 ASP HB3 1 1
12 10571 1 1 52 ASP N N -6.448 8.815 2.369 1.00 . A A . 26 ASP N 1 1
12 10572 1 1 52 ASP O O -7.877 10.432 3.843 1.00 . A A . 26 ASP O 1 1
12 10573 1 1 52 ASP OD1 O -9.429 9.230 0.672 1.00 . A A . 26 ASP OD1 1 1
12 10574 1 1 52 ASP OD2 O -9.209 11.266 0.024 1.00 . A A . 26 ASP OD2 1 1
12 10575 1 1 53 LEU C C -9.876 12.691 3.392 1.00 . A A . 27 LEU C 1 1
12 10576 1 1 53 LEU CA C -8.426 13.111 3.151 1.00 . A A . 27 LEU CA 1 1
12 10577 1 1 53 LEU CB C -8.410 14.463 2.419 1.00 . A A . 27 LEU CB 1 1
12 10578 1 1 53 LEU CD1 C -6.899 14.456 0.388 1.00 . A A . 27 LEU CD1 1 1
12 10579 1 1 53 LEU CD2 C -6.898 16.427 1.960 1.00 . A A . 27 LEU CD2 1 1
12 10580 1 1 53 LEU CG C -7.065 14.922 1.838 1.00 . A A . 27 LEU CG 1 1
12 10581 1 1 53 LEU H H -7.316 12.322 1.544 1.00 . A A . 27 LEU H 1 1
12 10582 1 1 53 LEU HA H -7.881 13.216 4.070 1.00 . A A . 27 LEU HA 1 1
12 10583 1 1 53 LEU HB2 H -9.109 14.389 1.600 1.00 . A A . 27 LEU HB2 1 1
12 10584 1 1 53 LEU HB3 H -8.762 15.221 3.102 1.00 . A A . 27 LEU HB3 1 1
12 10585 1 1 53 LEU HD11 H -5.926 14.749 0.022 1.00 . A A . 27 LEU HD11 1 1
12 10586 1 1 53 LEU HD12 H -7.661 14.924 -0.218 1.00 . A A . 27 LEU HD12 1 1
12 10587 1 1 53 LEU HD13 H -7.011 13.385 0.319 1.00 . A A . 27 LEU HD13 1 1
12 10588 1 1 53 LEU HD21 H -6.932 16.711 3.001 1.00 . A A . 27 LEU HD21 1 1
12 10589 1 1 53 LEU HD22 H -7.697 16.921 1.426 1.00 . A A . 27 LEU HD22 1 1
12 10590 1 1 53 LEU HD23 H -5.949 16.719 1.537 1.00 . A A . 27 LEU HD23 1 1
12 10591 1 1 53 LEU HG H -6.284 14.437 2.403 1.00 . A A . 27 LEU HG 1 1
12 10592 1 1 53 LEU N N -7.689 12.117 2.414 1.00 . A A . 27 LEU N 1 1
12 10593 1 1 53 LEU O O -10.468 13.030 4.404 1.00 . A A . 27 LEU O 1 1
12 10594 1 1 54 SER C C -11.802 10.144 3.262 1.00 . A A . 28 SER C 1 1
12 10595 1 1 54 SER CA C -11.770 11.486 2.540 1.00 . A A . 28 SER CA 1 1
12 10596 1 1 54 SER CB C -12.386 11.396 1.133 1.00 . A A . 28 SER CB 1 1
12 10597 1 1 54 SER H H -9.904 11.669 1.676 1.00 . A A . 28 SER H 1 1
12 10598 1 1 54 SER HA H -12.288 12.238 3.107 1.00 . A A . 28 SER HA 1 1
12 10599 1 1 54 SER HB2 H -12.368 12.373 0.673 1.00 . A A . 28 SER HB2 1 1
12 10600 1 1 54 SER HB3 H -11.796 10.716 0.536 1.00 . A A . 28 SER HB3 1 1
12 10601 1 1 54 SER HG H -13.852 10.470 1.995 1.00 . A A . 28 SER HG 1 1
12 10602 1 1 54 SER N N -10.423 11.946 2.459 1.00 . A A . 28 SER N 1 1
12 10603 1 1 54 SER O O -12.857 9.520 3.424 1.00 . A A . 28 SER O 1 1
12 10604 1 1 54 SER OG O -13.728 10.938 1.159 1.00 . A A . 28 SER OG 1 1
12 10605 1 1 55 GLY C C -10.627 7.257 3.619 1.00 . A A . 29 GLY C 1 1
12 10606 1 1 55 GLY CA C -10.479 8.537 4.420 1.00 . A A . 29 GLY CA 1 1
12 10607 1 1 55 GLY H H -9.828 10.246 3.497 1.00 . A A . 29 GLY H 1 1
12 10608 1 1 55 GLY HA2 H -9.459 8.620 4.761 1.00 . A A . 29 GLY HA2 1 1
12 10609 1 1 55 GLY HA3 H -11.158 8.555 5.257 1.00 . A A . 29 GLY HA3 1 1
12 10610 1 1 55 GLY N N -10.635 9.715 3.678 1.00 . A A . 29 GLY N 1 1
12 10611 1 1 55 GLY O O -10.974 6.209 4.183 1.00 . A A . 29 GLY O 1 1
12 10612 1 1 56 ARG C C -9.047 5.578 1.281 1.00 . A A . 30 ARG C 1 1
12 10613 1 1 56 ARG CA C -10.433 6.161 1.487 1.00 . A A . 30 ARG CA 1 1
12 10614 1 1 56 ARG CB C -10.979 6.602 0.149 1.00 . A A . 30 ARG CB 1 1
12 10615 1 1 56 ARG CD C -12.561 8.112 -1.000 1.00 . A A . 30 ARG CD 1 1
12 10616 1 1 56 ARG CG C -12.304 7.313 0.245 1.00 . A A . 30 ARG CG 1 1
12 10617 1 1 56 ARG CZ C -11.568 10.095 -2.154 1.00 . A A . 30 ARG CZ 1 1
12 10618 1 1 56 ARG H H -10.058 8.158 1.918 1.00 . A A . 30 ARG H 1 1
12 10619 1 1 56 ARG HA H -11.098 5.430 1.920 1.00 . A A . 30 ARG HA 1 1
12 10620 1 1 56 ARG HB2 H -10.267 7.269 -0.312 1.00 . A A . 30 ARG HB2 1 1
12 10621 1 1 56 ARG HB3 H -11.103 5.733 -0.481 1.00 . A A . 30 ARG HB3 1 1
12 10622 1 1 56 ARG HD2 H -12.521 7.447 -1.850 1.00 . A A . 30 ARG HD2 1 1
12 10623 1 1 56 ARG HD3 H -13.537 8.563 -0.916 1.00 . A A . 30 ARG HD3 1 1
12 10624 1 1 56 ARG HE H -10.855 9.214 -0.476 1.00 . A A . 30 ARG HE 1 1
12 10625 1 1 56 ARG HG2 H -13.091 6.581 0.368 1.00 . A A . 30 ARG HG2 1 1
12 10626 1 1 56 ARG HG3 H -12.287 7.978 1.096 1.00 . A A . 30 ARG HG3 1 1
12 10627 1 1 56 ARG HH11 H -13.132 9.269 -3.167 1.00 . A A . 30 ARG HH11 1 1
12 10628 1 1 56 ARG HH12 H -12.505 10.686 -3.886 1.00 . A A . 30 ARG HH12 1 1
12 10629 1 1 56 ARG HH21 H -10.027 11.152 -1.367 1.00 . A A . 30 ARG HH21 1 1
12 10630 1 1 56 ARG HH22 H -10.625 11.814 -2.821 1.00 . A A . 30 ARG HH22 1 1
12 10631 1 1 56 ARG N N -10.345 7.316 2.349 1.00 . A A . 30 ARG N 1 1
12 10632 1 1 56 ARG NE N -11.557 9.178 -1.180 1.00 . A A . 30 ARG NE 1 1
12 10633 1 1 56 ARG NH1 N -12.465 10.015 -3.144 1.00 . A A . 30 ARG NH1 1 1
12 10634 1 1 56 ARG NH2 N -10.692 11.093 -2.134 1.00 . A A . 30 ARG NH2 1 1
12 10635 1 1 56 ARG O O -8.046 6.187 1.676 1.00 . A A . 30 ARG O 1 1
12 10636 1 1 57 CYS C C -7.242 4.193 -0.983 1.00 . A A . 31 CYS C 1 1
12 10637 1 1 57 CYS CA C -7.737 3.792 0.358 1.00 . A A . 31 CYS CA 1 1
12 10638 1 1 57 CYS CB C -7.804 2.281 0.467 1.00 . A A . 31 CYS CB 1 1
12 10639 1 1 57 CYS H H -9.817 3.977 0.396 1.00 . A A . 31 CYS H 1 1
12 10640 1 1 57 CYS HA H -7.025 4.147 1.088 1.00 . A A . 31 CYS HA 1 1
12 10641 1 1 57 CYS HB2 H -8.790 1.944 0.181 1.00 . A A . 31 CYS HB2 1 1
12 10642 1 1 57 CYS HB3 H -7.069 1.844 -0.193 1.00 . A A . 31 CYS HB3 1 1
12 10643 1 1 57 CYS N N -8.992 4.422 0.672 1.00 . A A . 31 CYS N 1 1
12 10644 1 1 57 CYS O O -7.943 4.056 -1.988 1.00 . A A . 31 CYS O 1 1
12 10645 1 1 57 CYS SG S -7.473 1.689 2.130 1.00 . A A . 31 CYS SG 1 1
12 10646 1 1 58 VAL C C -3.987 4.525 -2.168 1.00 . A A . 32 VAL C 1 1
12 10647 1 1 58 VAL CA C -5.409 5.094 -2.151 1.00 . A A . 32 VAL CA 1 1
12 10648 1 1 58 VAL CB C -5.427 6.655 -2.303 1.00 . A A . 32 VAL CB 1 1
12 10649 1 1 58 VAL CG1 C -4.897 7.360 -1.046 1.00 . A A . 32 VAL CG1 1 1
12 10650 1 1 58 VAL CG2 C -4.654 7.100 -3.542 1.00 . A A . 32 VAL CG2 1 1
12 10651 1 1 58 VAL H H -5.529 4.779 -0.175 1.00 . A A . 32 VAL H 1 1
12 10652 1 1 58 VAL HA H -6.005 4.660 -2.927 1.00 . A A . 32 VAL HA 1 1
12 10653 1 1 58 VAL HB H -6.458 6.952 -2.422 1.00 . A A . 32 VAL HB 1 1
12 10654 1 1 58 VAL HG11 H -4.751 8.409 -1.254 1.00 . A A . 32 VAL HG11 1 1
12 10655 1 1 58 VAL HG12 H -3.976 6.894 -0.720 1.00 . A A . 32 VAL HG12 1 1
12 10656 1 1 58 VAL HG13 H -5.628 7.269 -0.251 1.00 . A A . 32 VAL HG13 1 1
12 10657 1 1 58 VAL HG21 H -5.090 6.644 -4.419 1.00 . A A . 32 VAL HG21 1 1
12 10658 1 1 58 VAL HG22 H -3.625 6.784 -3.449 1.00 . A A . 32 VAL HG22 1 1
12 10659 1 1 58 VAL HG23 H -4.696 8.176 -3.631 1.00 . A A . 32 VAL HG23 1 1
12 10660 1 1 58 VAL N N -6.052 4.681 -0.994 1.00 . A A . 32 VAL N 1 1
12 10661 1 1 58 VAL O O -3.247 4.689 -1.199 1.00 . A A . 32 VAL O 1 1
12 10662 1 1 59 PRO C C -1.316 4.449 -3.456 1.00 . A A . 33 PRO C 1 1
12 10663 1 1 59 PRO CA C -2.257 3.263 -3.376 1.00 . A A . 33 PRO CA 1 1
12 10664 1 1 59 PRO CB C -2.291 2.528 -4.727 1.00 . A A . 33 PRO CB 1 1
12 10665 1 1 59 PRO CD C -4.502 3.335 -4.316 1.00 . A A . 33 PRO CD 1 1
12 10666 1 1 59 PRO CG C -3.727 2.226 -4.966 1.00 . A A . 33 PRO CG 1 1
12 10667 1 1 59 PRO HA H -1.965 2.598 -2.579 1.00 . A A . 33 PRO HA 1 1
12 10668 1 1 59 PRO HB2 H -1.886 3.169 -5.497 1.00 . A A . 33 PRO HB2 1 1
12 10669 1 1 59 PRO HB3 H -1.732 1.606 -4.671 1.00 . A A . 33 PRO HB3 1 1
12 10670 1 1 59 PRO HD2 H -4.668 4.146 -5.010 1.00 . A A . 33 PRO HD2 1 1
12 10671 1 1 59 PRO HD3 H -5.439 2.960 -3.936 1.00 . A A . 33 PRO HD3 1 1
12 10672 1 1 59 PRO HG2 H -3.921 2.192 -6.028 1.00 . A A . 33 PRO HG2 1 1
12 10673 1 1 59 PRO HG3 H -3.990 1.286 -4.503 1.00 . A A . 33 PRO HG3 1 1
12 10674 1 1 59 PRO N N -3.623 3.763 -3.216 1.00 . A A . 33 PRO N 1 1
12 10675 1 1 59 PRO O O -1.552 5.371 -4.246 1.00 . A A . 33 PRO O 1 1
12 10676 1 1 60 TYR C C 1.394 5.807 -3.843 1.00 . A A . 34 TYR C 1 1
12 10677 1 1 60 TYR CA C 0.584 5.593 -2.599 1.00 . A A . 34 TYR CA 1 1
12 10678 1 1 60 TYR CB C 1.429 5.693 -1.313 1.00 . A A . 34 TYR CB 1 1
12 10679 1 1 60 TYR CD1 C 2.800 7.803 -1.868 1.00 . A A . 34 TYR CD1 1 1
12 10680 1 1 60 TYR CD2 C 3.955 5.837 -1.205 1.00 . A A . 34 TYR CD2 1 1
12 10681 1 1 60 TYR CE1 C 3.986 8.445 -2.031 1.00 . A A . 34 TYR CE1 1 1
12 10682 1 1 60 TYR CE2 C 5.158 6.503 -1.358 1.00 . A A . 34 TYR CE2 1 1
12 10683 1 1 60 TYR CG C 2.753 6.466 -1.455 1.00 . A A . 34 TYR CG 1 1
12 10684 1 1 60 TYR CZ C 5.164 7.803 -1.779 1.00 . A A . 34 TYR CZ 1 1
12 10685 1 1 60 TYR H H -0.110 3.693 -2.029 1.00 . A A . 34 TYR H 1 1
12 10686 1 1 60 TYR HA H -0.095 6.432 -2.582 1.00 . A A . 34 TYR HA 1 1
12 10687 1 1 60 TYR HB2 H 0.821 6.292 -0.653 1.00 . A A . 34 TYR HB2 1 1
12 10688 1 1 60 TYR HB3 H 1.615 4.720 -0.876 1.00 . A A . 34 TYR HB3 1 1
12 10689 1 1 60 TYR HD1 H 1.904 8.367 -2.086 1.00 . A A . 34 TYR HD1 1 1
12 10690 1 1 60 TYR HD2 H 3.944 4.809 -0.876 1.00 . A A . 34 TYR HD2 1 1
12 10691 1 1 60 TYR HE1 H 3.968 9.470 -2.360 1.00 . A A . 34 TYR HE1 1 1
12 10692 1 1 60 TYR HE2 H 6.088 5.993 -1.152 1.00 . A A . 34 TYR HE2 1 1
12 10693 1 1 60 TYR HH H 6.188 9.412 -1.866 1.00 . A A . 34 TYR HH 1 1
12 10694 1 1 60 TYR N N -0.295 4.465 -2.629 1.00 . A A . 34 TYR N 1 1
12 10695 1 1 60 TYR O O 2.136 4.938 -4.315 1.00 . A A . 34 TYR O 1 1
12 10696 1 1 60 TYR OH O 6.356 8.465 -1.955 1.00 . A A . 34 TYR OH 1 1
12 10697 1 1 61 VAL C C 1.812 8.985 -5.095 1.00 . A A . 35 VAL C 1 1
12 10698 1 1 61 VAL CA C 1.936 7.547 -5.373 1.00 . A A . 35 VAL CA 1 1
12 10699 1 1 61 VAL CB C 1.389 7.402 -6.784 1.00 . A A . 35 VAL CB 1 1
12 10700 1 1 61 VAL CG1 C 2.469 6.993 -7.720 1.00 . A A . 35 VAL CG1 1 1
12 10701 1 1 61 VAL CG2 C 0.137 6.551 -6.890 1.00 . A A . 35 VAL CG2 1 1
12 10702 1 1 61 VAL H H 0.454 7.560 -4.100 1.00 . A A . 35 VAL H 1 1
12 10703 1 1 61 VAL HA H 2.963 7.219 -5.319 1.00 . A A . 35 VAL HA 1 1
12 10704 1 1 61 VAL HB H 1.162 8.425 -7.037 1.00 . A A . 35 VAL HB 1 1
12 10705 1 1 61 VAL HG11 H 2.806 5.991 -7.511 1.00 . A A . 35 VAL HG11 1 1
12 10706 1 1 61 VAL HG12 H 3.278 7.688 -7.516 1.00 . A A . 35 VAL HG12 1 1
12 10707 1 1 61 VAL HG13 H 2.160 7.109 -8.748 1.00 . A A . 35 VAL HG13 1 1
12 10708 1 1 61 VAL HG21 H -0.250 6.586 -7.898 1.00 . A A . 35 VAL HG21 1 1
12 10709 1 1 61 VAL HG22 H -0.592 6.956 -6.204 1.00 . A A . 35 VAL HG22 1 1
12 10710 1 1 61 VAL HG23 H 0.371 5.533 -6.616 1.00 . A A . 35 VAL HG23 1 1
12 10711 1 1 61 VAL N N 1.182 6.972 -4.377 1.00 . A A . 35 VAL N 1 1
12 10712 1 1 61 VAL O O 0.713 9.451 -4.771 1.00 . A A . 35 VAL O 1 1
12 10713 1 1 62 ASP C C 3.049 11.619 -6.354 1.00 . A A . 36 ASP C 1 1
12 10714 1 1 62 ASP CA C 2.784 11.058 -5.055 1.00 . A A . 36 ASP CA 1 1
12 10715 1 1 62 ASP CB C 3.480 11.682 -3.832 1.00 . A A . 36 ASP CB 1 1
12 10716 1 1 62 ASP CG C 4.959 11.836 -3.886 1.00 . A A . 36 ASP CG 1 1
12 10717 1 1 62 ASP H H 3.738 9.249 -5.218 1.00 . A A . 36 ASP H 1 1
12 10718 1 1 62 ASP HA H 1.789 11.466 -5.140 1.00 . A A . 36 ASP HA 1 1
12 10719 1 1 62 ASP HB2 H 3.047 12.650 -3.627 1.00 . A A . 36 ASP HB2 1 1
12 10720 1 1 62 ASP HB3 H 3.219 11.005 -3.031 1.00 . A A . 36 ASP HB3 1 1
12 10721 1 1 62 ASP N N 2.863 9.671 -5.133 1.00 . A A . 36 ASP N 1 1
12 10722 1 1 62 ASP O O 3.004 10.903 -7.359 1.00 . A A . 36 ASP O 1 1
12 10723 1 1 62 ASP OD1 O 5.407 12.889 -4.329 1.00 . A A . 36 ASP OD1 1 1
12 10724 1 1 62 ASP OD2 O 5.688 10.953 -3.408 1.00 . A A . 36 ASP OD2 1 1
12 10725 1 1 63 ALA C C 3.845 13.251 -8.772 1.00 . A A . 37 ALA C 1 1
12 10726 1 1 63 ALA CA C 3.109 13.623 -7.476 1.00 . A A . 37 ALA CA 1 1
12 10727 1 1 63 ALA CB C 3.336 14.970 -7.019 1.00 . A A . 37 ALA CB 1 1
12 10728 1 1 63 ALA H H 3.707 13.193 -5.556 1.00 . A A . 37 ALA H 1 1
12 10729 1 1 63 ALA HA H 2.045 13.555 -7.638 1.00 . A A . 37 ALA HA 1 1
12 10730 1 1 63 ALA HB1 H 2.829 14.865 -6.065 1.00 . A A . 37 ALA HB1 1 1
12 10731 1 1 63 ALA HB2 H 2.886 15.693 -7.683 1.00 . A A . 37 ALA HB2 1 1
12 10732 1 1 63 ALA HB3 H 4.395 15.094 -6.855 1.00 . A A . 37 ALA HB3 1 1
12 10733 1 1 63 ALA N N 3.293 12.809 -6.361 1.00 . A A . 37 ALA N 1 1
12 10734 1 1 63 ALA O O 3.320 13.486 -9.862 1.00 . A A . 37 ALA O 1 1
12 10735 1 1 64 GLU C C 5.705 10.818 -10.028 1.00 . A A . 38 GLU C 1 1
12 10736 1 1 64 GLU CA C 5.725 12.306 -9.815 1.00 . A A . 38 GLU CA 1 1
12 10737 1 1 64 GLU CB C 7.077 12.814 -9.695 1.00 . A A . 38 GLU CB 1 1
12 10738 1 1 64 GLU CD C 7.760 12.301 -7.361 1.00 . A A . 38 GLU CD 1 1
12 10739 1 1 64 GLU CG C 8.002 12.047 -8.785 1.00 . A A . 38 GLU CG 1 1
12 10740 1 1 64 GLU H H 5.518 12.497 -7.861 1.00 . A A . 38 GLU H 1 1
12 10741 1 1 64 GLU HA H 5.226 12.846 -10.591 1.00 . A A . 38 GLU HA 1 1
12 10742 1 1 64 GLU HB2 H 7.507 13.116 -10.633 1.00 . A A . 38 GLU HB2 1 1
12 10743 1 1 64 GLU HB3 H 6.683 13.621 -9.101 1.00 . A A . 38 GLU HB3 1 1
12 10744 1 1 64 GLU HG2 H 7.686 11.023 -8.913 1.00 . A A . 38 GLU HG2 1 1
12 10745 1 1 64 GLU HG3 H 9.040 12.198 -9.036 1.00 . A A . 38 GLU HG3 1 1
12 10746 1 1 64 GLU N N 5.012 12.671 -8.679 1.00 . A A . 38 GLU N 1 1
12 10747 1 1 64 GLU O O 6.459 10.277 -10.852 1.00 . A A . 38 GLU O 1 1
12 10748 1 1 64 GLU OE1 O 6.822 11.701 -6.805 1.00 . A A . 38 GLU OE1 1 1
12 10749 1 1 64 GLU OE2 O 8.509 13.065 -6.745 1.00 . A A . 38 GLU OE2 1 1
12 10750 1 1 65 GLN C C 5.553 7.950 -8.599 1.00 . A A . 39 GLN C 1 1
12 10751 1 1 65 GLN CA C 4.545 8.836 -9.341 1.00 . A A . 39 GLN CA 1 1
12 10752 1 1 65 GLN CB C 4.240 8.414 -10.730 1.00 . A A . 39 GLN CB 1 1
12 10753 1 1 65 GLN CD C 2.672 8.703 -12.679 1.00 . A A . 39 GLN CD 1 1
12 10754 1 1 65 GLN CG C 2.931 8.987 -11.222 1.00 . A A . 39 GLN CG 1 1
12 10755 1 1 65 GLN H H 4.233 10.683 -8.702 1.00 . A A . 39 GLN H 1 1
12 10756 1 1 65 GLN HA H 3.603 8.810 -8.811 1.00 . A A . 39 GLN HA 1 1
12 10757 1 1 65 GLN HB2 H 5.016 8.965 -11.235 1.00 . A A . 39 GLN HB2 1 1
12 10758 1 1 65 GLN HB3 H 4.302 7.347 -10.865 1.00 . A A . 39 GLN HB3 1 1
12 10759 1 1 65 GLN HE21 H 3.611 10.353 -13.184 1.00 . A A . 39 GLN HE21 1 1
12 10760 1 1 65 GLN HE22 H 2.969 9.400 -14.487 1.00 . A A . 39 GLN HE22 1 1
12 10761 1 1 65 GLN HG2 H 2.135 8.565 -10.627 1.00 . A A . 39 GLN HG2 1 1
12 10762 1 1 65 GLN HG3 H 2.978 10.053 -11.047 1.00 . A A . 39 GLN HG3 1 1
12 10763 1 1 65 GLN N N 4.812 10.191 -9.306 1.00 . A A . 39 GLN N 1 1
12 10764 1 1 65 GLN NE2 N 3.130 9.577 -13.538 1.00 . A A . 39 GLN NE2 1 1
12 10765 1 1 65 GLN O O 5.907 6.867 -9.074 1.00 . A A . 39 GLN O 1 1
12 10766 1 1 65 GLN OE1 O 2.069 7.702 -13.033 1.00 . A A . 39 GLN OE1 1 1
12 10767 1 1 66 LYS C C 5.799 6.512 -5.992 1.00 . A A . 40 LYS C 1 1
12 10768 1 1 66 LYS CA C 6.745 7.500 -6.542 1.00 . A A . 40 LYS CA 1 1
12 10769 1 1 66 LYS CB C 7.295 8.165 -5.338 1.00 . A A . 40 LYS CB 1 1
12 10770 1 1 66 LYS CD C 8.820 9.676 -4.183 1.00 . A A . 40 LYS CD 1 1
12 10771 1 1 66 LYS CE C 9.167 11.149 -4.155 1.00 . A A . 40 LYS CE 1 1
12 10772 1 1 66 LYS CG C 8.300 9.220 -5.543 1.00 . A A . 40 LYS CG 1 1
12 10773 1 1 66 LYS H H 5.821 9.304 -7.087 1.00 . A A . 40 LYS H 1 1
12 10774 1 1 66 LYS HA H 7.536 7.020 -7.097 1.00 . A A . 40 LYS HA 1 1
12 10775 1 1 66 LYS HB2 H 6.439 8.634 -4.876 1.00 . A A . 40 LYS HB2 1 1
12 10776 1 1 66 LYS HB3 H 7.687 7.370 -4.719 1.00 . A A . 40 LYS HB3 1 1
12 10777 1 1 66 LYS HD2 H 8.056 9.495 -3.442 1.00 . A A . 40 LYS HD2 1 1
12 10778 1 1 66 LYS HD3 H 9.699 9.101 -3.934 1.00 . A A . 40 LYS HD3 1 1
12 10779 1 1 66 LYS HE2 H 9.597 11.393 -3.195 1.00 . A A . 40 LYS HE2 1 1
12 10780 1 1 66 LYS HE3 H 9.885 11.351 -4.935 1.00 . A A . 40 LYS HE3 1 1
12 10781 1 1 66 LYS HG2 H 9.080 8.748 -6.125 1.00 . A A . 40 LYS HG2 1 1
12 10782 1 1 66 LYS HG3 H 7.842 10.038 -6.078 1.00 . A A . 40 LYS HG3 1 1
12 10783 1 1 66 LYS HZ1 H 8.134 12.999 -4.313 1.00 . A A . 40 LYS HZ1 1 1
12 10784 1 1 66 LYS HZ2 H 7.148 11.744 -3.774 1.00 . A A . 40 LYS HZ2 1 1
12 10785 1 1 66 LYS HZ3 H 7.614 11.860 -5.353 1.00 . A A . 40 LYS HZ3 1 1
12 10786 1 1 66 LYS N N 5.990 8.390 -7.402 1.00 . A A . 40 LYS N 1 1
12 10787 1 1 66 LYS NZ N 7.971 11.978 -4.375 1.00 . A A . 40 LYS NZ 1 1
12 10788 1 1 66 LYS O O 4.726 6.874 -5.553 1.00 . A A . 40 LYS O 1 1
12 10789 1 1 67 ASN C C 6.158 3.414 -4.562 1.00 . A A . 41 ASN C 1 1
12 10790 1 1 67 ASN CA C 5.345 4.294 -5.475 1.00 . A A . 41 ASN CA 1 1
12 10791 1 1 67 ASN CB C 4.878 3.507 -6.664 1.00 . A A . 41 ASN CB 1 1
12 10792 1 1 67 ASN CG C 3.772 2.479 -6.385 1.00 . A A . 41 ASN CG 1 1
12 10793 1 1 67 ASN H H 7.090 5.089 -6.246 1.00 . A A . 41 ASN H 1 1
12 10794 1 1 67 ASN HA H 4.495 4.744 -4.983 1.00 . A A . 41 ASN HA 1 1
12 10795 1 1 67 ASN HB2 H 4.620 4.188 -7.457 1.00 . A A . 41 ASN HB2 1 1
12 10796 1 1 67 ASN HB3 H 5.802 3.000 -6.891 1.00 . A A . 41 ASN HB3 1 1
12 10797 1 1 67 ASN HD21 H 2.390 3.868 -6.572 1.00 . A A . 41 ASN HD21 1 1
12 10798 1 1 67 ASN HD22 H 1.823 2.278 -6.219 1.00 . A A . 41 ASN HD22 1 1
12 10799 1 1 67 ASN N N 6.188 5.321 -5.954 1.00 . A A . 41 ASN N 1 1
12 10800 1 1 67 ASN ND2 N 2.545 2.915 -6.396 1.00 . A A . 41 ASN ND2 1 1
12 10801 1 1 67 ASN O O 7.383 3.556 -4.484 1.00 . A A . 41 ASN O 1 1
12 10802 1 1 67 ASN OD1 O 4.037 1.313 -6.126 1.00 . A A . 41 ASN OD1 1 1
12 10803 1 1 68 LEU C C 5.389 0.270 -3.047 1.00 . A A . 42 LEU C 1 1
12 10804 1 1 68 LEU CA C 6.110 1.589 -3.001 1.00 . A A . 42 LEU CA 1 1
12 10805 1 1 68 LEU CB C 6.009 2.076 -1.565 1.00 . A A . 42 LEU CB 1 1
12 10806 1 1 68 LEU CD1 C 6.283 3.665 0.273 1.00 . A A . 42 LEU CD1 1 1
12 10807 1 1 68 LEU CD2 C 8.196 3.239 -1.269 1.00 . A A . 42 LEU CD2 1 1
12 10808 1 1 68 LEU CG C 6.681 3.361 -1.160 1.00 . A A . 42 LEU CG 1 1
12 10809 1 1 68 LEU H H 4.561 2.393 -4.181 1.00 . A A . 42 LEU H 1 1
12 10810 1 1 68 LEU HA H 7.150 1.455 -3.254 1.00 . A A . 42 LEU HA 1 1
12 10811 1 1 68 LEU HB2 H 4.959 2.192 -1.344 1.00 . A A . 42 LEU HB2 1 1
12 10812 1 1 68 LEU HB3 H 6.393 1.285 -0.939 1.00 . A A . 42 LEU HB3 1 1
12 10813 1 1 68 LEU HD11 H 6.596 4.664 0.538 1.00 . A A . 42 LEU HD11 1 1
12 10814 1 1 68 LEU HD12 H 6.756 2.944 0.924 1.00 . A A . 42 LEU HD12 1 1
12 10815 1 1 68 LEU HD13 H 5.208 3.567 0.358 1.00 . A A . 42 LEU HD13 1 1
12 10816 1 1 68 LEU HD21 H 8.541 2.440 -0.629 1.00 . A A . 42 LEU HD21 1 1
12 10817 1 1 68 LEU HD22 H 8.654 4.169 -0.964 1.00 . A A . 42 LEU HD22 1 1
12 10818 1 1 68 LEU HD23 H 8.469 3.026 -2.293 1.00 . A A . 42 LEU HD23 1 1
12 10819 1 1 68 LEU HG H 6.341 4.155 -1.809 1.00 . A A . 42 LEU HG 1 1
12 10820 1 1 68 LEU N N 5.504 2.499 -3.935 1.00 . A A . 42 LEU N 1 1
12 10821 1 1 68 LEU O O 4.154 0.205 -2.888 1.00 . A A . 42 LEU O 1 1
12 10822 1 1 69 PHE C C 5.833 -2.532 -1.754 1.00 . A A . 43 PHE C 1 1
12 10823 1 1 69 PHE CA C 5.631 -2.046 -3.191 1.00 . A A . 43 PHE CA 1 1
12 10824 1 1 69 PHE CB C 6.383 -2.914 -4.192 1.00 . A A . 43 PHE CB 1 1
12 10825 1 1 69 PHE CD1 C 4.718 -4.661 -4.809 1.00 . A A . 43 PHE CD1 1 1
12 10826 1 1 69 PHE CD2 C 6.709 -5.348 -3.711 1.00 . A A . 43 PHE CD2 1 1
12 10827 1 1 69 PHE CE1 C 4.287 -5.961 -4.850 1.00 . A A . 43 PHE CE1 1 1
12 10828 1 1 69 PHE CE2 C 6.285 -6.655 -3.747 1.00 . A A . 43 PHE CE2 1 1
12 10829 1 1 69 PHE CG C 5.929 -4.337 -4.239 1.00 . A A . 43 PHE CG 1 1
12 10830 1 1 69 PHE CZ C 5.070 -6.964 -4.318 1.00 . A A . 43 PHE CZ 1 1
12 10831 1 1 69 PHE H H 7.056 -0.689 -3.525 1.00 . A A . 43 PHE H 1 1
12 10832 1 1 69 PHE HA H 4.600 -1.981 -3.476 1.00 . A A . 43 PHE HA 1 1
12 10833 1 1 69 PHE HB2 H 6.257 -2.478 -5.173 1.00 . A A . 43 PHE HB2 1 1
12 10834 1 1 69 PHE HB3 H 7.429 -2.878 -3.929 1.00 . A A . 43 PHE HB3 1 1
12 10835 1 1 69 PHE HD1 H 4.103 -3.876 -5.224 1.00 . A A . 43 PHE HD1 1 1
12 10836 1 1 69 PHE HD2 H 7.661 -5.104 -3.264 1.00 . A A . 43 PHE HD2 1 1
12 10837 1 1 69 PHE HE1 H 3.335 -6.192 -5.302 1.00 . A A . 43 PHE HE1 1 1
12 10838 1 1 69 PHE HE2 H 6.904 -7.434 -3.326 1.00 . A A . 43 PHE HE2 1 1
12 10839 1 1 69 PHE HZ H 4.732 -7.990 -4.350 1.00 . A A . 43 PHE HZ 1 1
12 10840 1 1 69 PHE N N 6.123 -0.758 -3.267 1.00 . A A . 43 PHE N 1 1
12 10841 1 1 69 PHE O O 6.860 -2.200 -1.130 1.00 . A A . 43 PHE O 1 1
12 10842 1 1 70 LEU C C 5.955 -4.930 0.209 1.00 . A A . 44 LEU C 1 1
12 10843 1 1 70 LEU CA C 4.914 -3.809 0.092 1.00 . A A . 44 LEU CA 1 1
12 10844 1 1 70 LEU CB C 3.547 -4.326 0.550 1.00 . A A . 44 LEU CB 1 1
12 10845 1 1 70 LEU CD1 C 1.212 -3.944 1.273 1.00 . A A . 44 LEU CD1 1 1
12 10846 1 1 70 LEU CD2 C 3.006 -2.572 2.248 1.00 . A A . 44 LEU CD2 1 1
12 10847 1 1 70 LEU CG C 2.530 -3.279 0.995 1.00 . A A . 44 LEU CG 1 1
12 10848 1 1 70 LEU H H 4.025 -3.412 -1.695 1.00 . A A . 44 LEU H 1 1
12 10849 1 1 70 LEU HA H 5.136 -2.929 0.668 1.00 . A A . 44 LEU HA 1 1
12 10850 1 1 70 LEU HB2 H 3.114 -4.878 -0.271 1.00 . A A . 44 LEU HB2 1 1
12 10851 1 1 70 LEU HB3 H 3.705 -5.010 1.370 1.00 . A A . 44 LEU HB3 1 1
12 10852 1 1 70 LEU HD11 H 0.809 -4.347 0.355 1.00 . A A . 44 LEU HD11 1 1
12 10853 1 1 70 LEU HD12 H 0.520 -3.239 1.706 1.00 . A A . 44 LEU HD12 1 1
12 10854 1 1 70 LEU HD13 H 1.395 -4.757 1.958 1.00 . A A . 44 LEU HD13 1 1
12 10855 1 1 70 LEU HD21 H 2.261 -1.855 2.558 1.00 . A A . 44 LEU HD21 1 1
12 10856 1 1 70 LEU HD22 H 3.937 -2.060 2.056 1.00 . A A . 44 LEU HD22 1 1
12 10857 1 1 70 LEU HD23 H 3.154 -3.297 3.035 1.00 . A A . 44 LEU HD23 1 1
12 10858 1 1 70 LEU HG H 2.392 -2.543 0.216 1.00 . A A . 44 LEU HG 1 1
12 10859 1 1 70 LEU N N 4.855 -3.245 -1.217 1.00 . A A . 44 LEU N 1 1
12 10860 1 1 70 LEU O O 6.787 -5.144 -0.667 1.00 . A A . 44 LEU O 1 1
12 10861 1 1 71 ARG C C 6.007 -7.967 1.339 1.00 . A A . 45 ARG C 1 1
12 10862 1 1 71 ARG CA C 6.811 -6.683 1.549 1.00 . A A . 45 ARG CA 1 1
12 10863 1 1 71 ARG CB C 7.394 -6.605 2.931 1.00 . A A . 45 ARG CB 1 1
12 10864 1 1 71 ARG CD C 9.450 -5.338 2.145 1.00 . A A . 45 ARG CD 1 1
12 10865 1 1 71 ARG CG C 8.296 -5.390 3.149 1.00 . A A . 45 ARG CG 1 1
12 10866 1 1 71 ARG CZ C 9.821 -3.070 1.199 1.00 . A A . 45 ARG CZ 1 1
12 10867 1 1 71 ARG H H 5.447 -5.253 2.092 1.00 . A A . 45 ARG H 1 1
12 10868 1 1 71 ARG HA H 7.598 -6.626 0.822 1.00 . A A . 45 ARG HA 1 1
12 10869 1 1 71 ARG HB2 H 6.499 -6.425 3.510 1.00 . A A . 45 ARG HB2 1 1
12 10870 1 1 71 ARG HB3 H 7.891 -7.526 3.198 1.00 . A A . 45 ARG HB3 1 1
12 10871 1 1 71 ARG HD2 H 10.191 -6.073 2.423 1.00 . A A . 45 ARG HD2 1 1
12 10872 1 1 71 ARG HD3 H 9.096 -5.555 1.150 1.00 . A A . 45 ARG HD3 1 1
12 10873 1 1 71 ARG HE H 10.736 -3.865 2.850 1.00 . A A . 45 ARG HE 1 1
12 10874 1 1 71 ARG HG2 H 7.705 -4.492 3.038 1.00 . A A . 45 ARG HG2 1 1
12 10875 1 1 71 ARG HG3 H 8.702 -5.430 4.149 1.00 . A A . 45 ARG HG3 1 1
12 10876 1 1 71 ARG HH11 H 8.450 -4.193 0.122 1.00 . A A . 45 ARG HH11 1 1
12 10877 1 1 71 ARG HH12 H 8.643 -2.652 -0.466 1.00 . A A . 45 ARG HH12 1 1
12 10878 1 1 71 ARG HH21 H 11.106 -1.653 1.957 1.00 . A A . 45 ARG HH21 1 1
12 10879 1 1 71 ARG HH22 H 10.251 -1.168 0.571 1.00 . A A . 45 ARG HH22 1 1
12 10880 1 1 71 ARG N N 5.983 -5.554 1.337 1.00 . A A . 45 ARG N 1 1
12 10881 1 1 71 ARG NE N 10.089 -4.017 2.126 1.00 . A A . 45 ARG NE 1 1
12 10882 1 1 71 ARG NH1 N 8.937 -3.320 0.226 1.00 . A A . 45 ARG NH1 1 1
12 10883 1 1 71 ARG NH2 N 10.437 -1.883 1.248 1.00 . A A . 45 ARG NH2 1 1
12 10884 1 1 71 ARG O O 4.772 -7.929 1.314 1.00 . A A . 45 ARG O 1 1
12 10885 1 1 72 LYS C C 5.620 -11.057 2.208 1.00 . A A . 46 LYS C 1 1
12 10886 1 1 72 LYS CA C 6.031 -10.349 0.928 1.00 . A A . 46 LYS CA 1 1
12 10887 1 1 72 LYS CB C 6.873 -11.283 0.041 1.00 . A A . 46 LYS CB 1 1
12 10888 1 1 72 LYS CD C 8.813 -12.874 -0.173 1.00 . A A . 46 LYS CD 1 1
12 10889 1 1 72 LYS CE C 9.052 -12.556 -1.648 1.00 . A A . 46 LYS CE 1 1
12 10890 1 1 72 LYS CG C 8.238 -11.686 0.603 1.00 . A A . 46 LYS CG 1 1
12 10891 1 1 72 LYS H H 7.664 -9.072 1.338 1.00 . A A . 46 LYS H 1 1
12 10892 1 1 72 LYS HA H 5.123 -10.102 0.397 1.00 . A A . 46 LYS HA 1 1
12 10893 1 1 72 LYS HB2 H 6.310 -12.189 -0.130 1.00 . A A . 46 LYS HB2 1 1
12 10894 1 1 72 LYS HB3 H 7.027 -10.785 -0.905 1.00 . A A . 46 LYS HB3 1 1
12 10895 1 1 72 LYS HD2 H 9.754 -13.158 0.272 1.00 . A A . 46 LYS HD2 1 1
12 10896 1 1 72 LYS HD3 H 8.122 -13.701 -0.100 1.00 . A A . 46 LYS HD3 1 1
12 10897 1 1 72 LYS HE2 H 8.213 -11.996 -2.032 1.00 . A A . 46 LYS HE2 1 1
12 10898 1 1 72 LYS HE3 H 9.953 -11.967 -1.740 1.00 . A A . 46 LYS HE3 1 1
12 10899 1 1 72 LYS HG2 H 8.914 -10.847 0.523 1.00 . A A . 46 LYS HG2 1 1
12 10900 1 1 72 LYS HG3 H 8.122 -11.964 1.641 1.00 . A A . 46 LYS HG3 1 1
12 10901 1 1 72 LYS HZ1 H 8.301 -14.325 -2.330 1.00 . A A . 46 LYS HZ1 1 1
12 10902 1 1 72 LYS HZ2 H 9.983 -14.412 -2.165 1.00 . A A . 46 LYS HZ2 1 1
12 10903 1 1 72 LYS HZ3 H 9.211 -13.590 -3.471 1.00 . A A . 46 LYS HZ3 1 1
12 10904 1 1 72 LYS N N 6.696 -9.086 1.203 1.00 . A A . 46 LYS N 1 1
12 10905 1 1 72 LYS NZ N 9.200 -13.795 -2.451 1.00 . A A . 46 LYS NZ 1 1
12 10906 1 1 72 LYS O O 6.173 -10.797 3.271 1.00 . A A . 46 LYS O 1 1
12 10907 1 1 73 GLY C C 3.191 -11.759 4.011 1.00 . A A . 47 GLY C 1 1
12 10908 1 1 73 GLY CA C 4.062 -12.659 3.192 1.00 . A A . 47 GLY CA 1 1
12 10909 1 1 73 GLY H H 4.262 -12.088 1.179 1.00 . A A . 47 GLY H 1 1
12 10910 1 1 73 GLY HA2 H 3.431 -13.453 2.803 1.00 . A A . 47 GLY HA2 1 1
12 10911 1 1 73 GLY HA3 H 4.844 -13.067 3.815 1.00 . A A . 47 GLY HA3 1 1
12 10912 1 1 73 GLY N N 4.631 -11.930 2.080 1.00 . A A . 47 GLY N 1 1
12 10913 1 1 73 GLY O O 2.778 -12.103 5.105 1.00 . A A . 47 GLY O 1 1
12 10914 1 1 74 LYS C C 0.639 -9.963 3.903 1.00 . A A . 48 LYS C 1 1
12 10915 1 1 74 LYS CA C 2.101 -9.619 4.132 1.00 . A A . 48 LYS CA 1 1
12 10916 1 1 74 LYS CB C 2.422 -8.243 3.533 1.00 . A A . 48 LYS CB 1 1
12 10917 1 1 74 LYS CD C 0.577 -6.812 4.741 1.00 . A A . 48 LYS CD 1 1
12 10918 1 1 74 LYS CE C -0.263 -6.219 3.583 1.00 . A A . 48 LYS CE 1 1
12 10919 1 1 74 LYS CG C 2.081 -7.010 4.415 1.00 . A A . 48 LYS CG 1 1
12 10920 1 1 74 LYS H H 3.254 -10.402 2.561 1.00 . A A . 48 LYS H 1 1
12 10921 1 1 74 LYS HA H 2.340 -9.618 5.184 1.00 . A A . 48 LYS HA 1 1
12 10922 1 1 74 LYS HB2 H 3.478 -8.260 3.306 1.00 . A A . 48 LYS HB2 1 1
12 10923 1 1 74 LYS HB3 H 1.895 -8.173 2.595 1.00 . A A . 48 LYS HB3 1 1
12 10924 1 1 74 LYS HD2 H 0.156 -7.774 4.994 1.00 . A A . 48 LYS HD2 1 1
12 10925 1 1 74 LYS HD3 H 0.497 -6.163 5.601 1.00 . A A . 48 LYS HD3 1 1
12 10926 1 1 74 LYS HE2 H -1.265 -6.061 3.956 1.00 . A A . 48 LYS HE2 1 1
12 10927 1 1 74 LYS HE3 H 0.151 -5.262 3.309 1.00 . A A . 48 LYS HE3 1 1
12 10928 1 1 74 LYS HG2 H 2.607 -7.110 5.353 1.00 . A A . 48 LYS HG2 1 1
12 10929 1 1 74 LYS HG3 H 2.446 -6.128 3.911 1.00 . A A . 48 LYS HG3 1 1
12 10930 1 1 74 LYS HZ1 H -0.927 -6.627 1.636 1.00 . A A . 48 LYS HZ1 1 1
12 10931 1 1 74 LYS HZ2 H -0.825 -7.994 2.629 1.00 . A A . 48 LYS HZ2 1 1
12 10932 1 1 74 LYS HZ3 H 0.573 -7.302 1.973 1.00 . A A . 48 LYS HZ3 1 1
12 10933 1 1 74 LYS N N 2.895 -10.598 3.457 1.00 . A A . 48 LYS N 1 1
12 10934 1 1 74 LYS NZ N -0.361 -7.096 2.379 1.00 . A A . 48 LYS NZ 1 1
12 10935 1 1 74 LYS O O 0.186 -9.912 2.749 1.00 . A A . 48 LYS O 1 1
12 10936 1 1 75 PRO C C -2.332 -9.641 4.073 1.00 . A A . 49 PRO C 1 1
12 10937 1 1 75 PRO CA C -1.545 -10.646 4.910 1.00 . A A . 49 PRO CA 1 1
12 10938 1 1 75 PRO CB C -1.989 -10.589 6.371 1.00 . A A . 49 PRO CB 1 1
12 10939 1 1 75 PRO CD C 0.389 -10.387 6.378 1.00 . A A . 49 PRO CD 1 1
12 10940 1 1 75 PRO CG C -0.774 -10.967 7.136 1.00 . A A . 49 PRO CG 1 1
12 10941 1 1 75 PRO HA H -1.695 -11.641 4.514 1.00 . A A . 49 PRO HA 1 1
12 10942 1 1 75 PRO HB2 H -2.317 -9.588 6.611 1.00 . A A . 49 PRO HB2 1 1
12 10943 1 1 75 PRO HB3 H -2.774 -11.305 6.564 1.00 . A A . 49 PRO HB3 1 1
12 10944 1 1 75 PRO HD2 H 0.638 -9.407 6.760 1.00 . A A . 49 PRO HD2 1 1
12 10945 1 1 75 PRO HD3 H 1.244 -11.045 6.440 1.00 . A A . 49 PRO HD3 1 1
12 10946 1 1 75 PRO HG2 H -0.828 -10.555 8.134 1.00 . A A . 49 PRO HG2 1 1
12 10947 1 1 75 PRO HG3 H -0.678 -12.041 7.173 1.00 . A A . 49 PRO HG3 1 1
12 10948 1 1 75 PRO N N -0.111 -10.300 4.982 1.00 . A A . 49 PRO N 1 1
12 10949 1 1 75 PRO O O -2.279 -8.427 4.305 1.00 . A A . 49 PRO O 1 1
12 10950 1 1 76 CYS C C -5.138 -9.863 2.120 1.00 . A A . 50 CYS C 1 1
12 10951 1 1 76 CYS CA C -3.711 -9.356 2.179 1.00 . A A . 50 CYS CA 1 1
12 10952 1 1 76 CYS CB C -3.004 -9.369 0.845 1.00 . A A . 50 CYS CB 1 1
12 10953 1 1 76 CYS H H -2.942 -11.085 2.867 1.00 . A A . 50 CYS H 1 1
12 10954 1 1 76 CYS HA H -3.704 -8.348 2.557 1.00 . A A . 50 CYS HA 1 1
12 10955 1 1 76 CYS HB2 H -3.715 -9.204 0.052 1.00 . A A . 50 CYS HB2 1 1
12 10956 1 1 76 CYS HB3 H -2.264 -8.586 0.857 1.00 . A A . 50 CYS HB3 1 1
12 10957 1 1 76 CYS N N -2.957 -10.127 3.073 1.00 . A A . 50 CYS N 1 1
12 10958 1 1 76 CYS O O -5.569 -10.549 3.037 1.00 . A A . 50 CYS O 1 1
12 10959 1 1 76 CYS SG S -2.148 -10.909 0.489 1.00 . A A . 50 CYS SG 1 1
12 10960 1 1 77 THR C C -7.583 -11.280 1.059 1.00 . A A . 51 THR C 1 1
12 10961 1 1 77 THR CA C -7.260 -9.814 0.895 1.00 . A A . 51 THR CA 1 1
12 10962 1 1 77 THR CB C -7.675 -9.395 -0.523 1.00 . A A . 51 THR CB 1 1
12 10963 1 1 77 THR CG2 C -7.640 -7.914 -0.644 1.00 . A A . 51 THR CG2 1 1
12 10964 1 1 77 THR H H -5.444 -9.015 0.324 1.00 . A A . 51 THR H 1 1
12 10965 1 1 77 THR HA H -7.846 -9.222 1.581 1.00 . A A . 51 THR HA 1 1
12 10966 1 1 77 THR HB H -8.659 -9.770 -0.761 1.00 . A A . 51 THR HB 1 1
12 10967 1 1 77 THR HG1 H -7.213 -10.052 -2.312 1.00 . A A . 51 THR HG1 1 1
12 10968 1 1 77 THR HG21 H -7.926 -7.628 -1.644 1.00 . A A . 51 THR HG21 1 1
12 10969 1 1 77 THR HG22 H -6.614 -7.626 -0.471 1.00 . A A . 51 THR HG22 1 1
12 10970 1 1 77 THR HG23 H -8.292 -7.470 0.093 1.00 . A A . 51 THR HG23 1 1
12 10971 1 1 77 THR N N -5.851 -9.506 1.069 1.00 . A A . 51 THR N 1 1
12 10972 1 1 77 THR O O -8.421 -11.671 1.866 1.00 . A A . 51 THR O 1 1
12 10973 1 1 77 THR OG1 O -6.738 -9.950 -1.475 1.00 . A A . 51 THR OG1 1 1
12 10974 1 1 78 VAL C C -6.298 -14.337 1.015 1.00 . A A . 52 VAL C 1 1
12 10975 1 1 78 VAL CA C -7.215 -13.445 0.172 1.00 . A A . 52 VAL CA 1 1
12 10976 1 1 78 VAL CB C -7.323 -13.889 -1.310 1.00 . A A . 52 VAL CB 1 1
12 10977 1 1 78 VAL CG1 C -8.533 -13.202 -1.945 1.00 . A A . 52 VAL CG1 1 1
12 10978 1 1 78 VAL CG2 C -6.066 -13.525 -2.107 1.00 . A A . 52 VAL CG2 1 1
12 10979 1 1 78 VAL H H -6.287 -11.599 -0.316 1.00 . A A . 52 VAL H 1 1
12 10980 1 1 78 VAL HA H -8.192 -13.562 0.606 1.00 . A A . 52 VAL HA 1 1
12 10981 1 1 78 VAL HB H -7.466 -14.957 -1.336 1.00 . A A . 52 VAL HB 1 1
12 10982 1 1 78 VAL HG11 H -8.447 -12.130 -1.805 1.00 . A A . 52 VAL HG11 1 1
12 10983 1 1 78 VAL HG12 H -9.440 -13.551 -1.476 1.00 . A A . 52 VAL HG12 1 1
12 10984 1 1 78 VAL HG13 H -8.562 -13.421 -3.002 1.00 . A A . 52 VAL HG13 1 1
12 10985 1 1 78 VAL HG21 H -6.108 -14.027 -3.062 1.00 . A A . 52 VAL HG21 1 1
12 10986 1 1 78 VAL HG22 H -5.189 -13.880 -1.582 1.00 . A A . 52 VAL HG22 1 1
12 10987 1 1 78 VAL HG23 H -5.988 -12.460 -2.299 1.00 . A A . 52 VAL HG23 1 1
12 10988 1 1 78 VAL N N -6.941 -12.049 0.262 1.00 . A A . 52 VAL N 1 1
12 10989 1 1 78 VAL O O -6.759 -15.313 1.603 1.00 . A A . 52 VAL O 1 1
12 10990 1 1 79 GLY C C -2.822 -14.017 2.116 1.00 . A A . 53 GLY C 1 1
12 10991 1 1 79 GLY CA C -4.125 -14.747 1.875 1.00 . A A . 53 GLY CA 1 1
12 10992 1 1 79 GLY H H -4.744 -13.168 0.671 1.00 . A A . 53 GLY H 1 1
12 10993 1 1 79 GLY HA2 H -4.580 -15.003 2.818 1.00 . A A . 53 GLY HA2 1 1
12 10994 1 1 79 GLY HA3 H -3.929 -15.636 1.299 1.00 . A A . 53 GLY HA3 1 1
12 10995 1 1 79 GLY N N -5.055 -13.971 1.121 1.00 . A A . 53 GLY N 1 1
12 10996 1 1 79 GLY O O -2.779 -13.000 2.847 1.00 . A A . 53 GLY O 1 1
12 10997 1 1 80 PHE C C -0.001 -13.374 0.307 1.00 . A A . 54 PHE C 1 1
12 10998 1 1 80 PHE CA C -0.463 -13.892 1.634 1.00 . A A . 54 PHE CA 1 1
12 10999 1 1 80 PHE CB C 0.573 -14.851 2.232 1.00 . A A . 54 PHE CB 1 1
12 11000 1 1 80 PHE CD1 C 0.530 -14.510 4.718 1.00 . A A . 54 PHE CD1 1 1
12 11001 1 1 80 PHE CD2 C -0.389 -16.527 3.839 1.00 . A A . 54 PHE CD2 1 1
12 11002 1 1 80 PHE CE1 C 0.216 -14.920 5.998 1.00 . A A . 54 PHE CE1 1 1
12 11003 1 1 80 PHE CE2 C -0.706 -16.944 5.116 1.00 . A A . 54 PHE CE2 1 1
12 11004 1 1 80 PHE CG C 0.232 -15.307 3.625 1.00 . A A . 54 PHE CG 1 1
12 11005 1 1 80 PHE CZ C -0.404 -16.139 6.198 1.00 . A A . 54 PHE CZ 1 1
12 11006 1 1 80 PHE H H -1.880 -15.259 0.874 1.00 . A A . 54 PHE H 1 1
12 11007 1 1 80 PHE HA H -0.580 -13.047 2.296 1.00 . A A . 54 PHE HA 1 1
12 11008 1 1 80 PHE HB2 H 0.622 -15.723 1.598 1.00 . A A . 54 PHE HB2 1 1
12 11009 1 1 80 PHE HB3 H 1.539 -14.354 2.264 1.00 . A A . 54 PHE HB3 1 1
12 11010 1 1 80 PHE HD1 H 1.013 -13.558 4.562 1.00 . A A . 54 PHE HD1 1 1
12 11011 1 1 80 PHE HD2 H -0.626 -17.156 2.994 1.00 . A A . 54 PHE HD2 1 1
12 11012 1 1 80 PHE HE1 H 0.455 -14.289 6.842 1.00 . A A . 54 PHE HE1 1 1
12 11013 1 1 80 PHE HE2 H -1.189 -17.897 5.271 1.00 . A A . 54 PHE HE2 1 1
12 11014 1 1 80 PHE HZ H -0.651 -16.462 7.198 1.00 . A A . 54 PHE HZ 1 1
12 11015 1 1 80 PHE N N -1.766 -14.492 1.497 1.00 . A A . 54 PHE N 1 1
12 11016 1 1 80 PHE O O -0.365 -13.881 -0.735 1.00 . A A . 54 PHE O 1 1
12 11017 1 1 81 CYS C C 2.636 -11.986 -1.129 1.00 . A A . 55 CYS C 1 1
12 11018 1 1 81 CYS CA C 1.206 -11.694 -0.837 1.00 . A A . 55 CYS CA 1 1
12 11019 1 1 81 CYS CB C 1.038 -10.212 -0.626 1.00 . A A . 55 CYS CB 1 1
12 11020 1 1 81 CYS H H 1.106 -12.063 1.222 1.00 . A A . 55 CYS H 1 1
12 11021 1 1 81 CYS HA H 0.588 -11.985 -1.670 1.00 . A A . 55 CYS HA 1 1
12 11022 1 1 81 CYS HB2 H -0.008 -9.983 -0.496 1.00 . A A . 55 CYS HB2 1 1
12 11023 1 1 81 CYS HB3 H 1.578 -9.941 0.271 1.00 . A A . 55 CYS HB3 1 1
12 11024 1 1 81 CYS N N 0.782 -12.367 0.351 1.00 . A A . 55 CYS N 1 1
12 11025 1 1 81 CYS O O 3.429 -12.082 -0.214 1.00 . A A . 55 CYS O 1 1
12 11026 1 1 81 CYS SG S 1.665 -9.199 -1.973 1.00 . A A . 55 CYS SG 1 1
12 11027 1 1 82 ASP C C 4.848 -11.154 -3.630 1.00 . A A . 56 ASP C 1 1
12 11028 1 1 82 ASP CA C 4.391 -12.298 -2.678 1.00 . A A . 56 ASP CA 1 1
12 11029 1 1 82 ASP CB C 4.716 -13.711 -3.231 1.00 . A A . 56 ASP CB 1 1
12 11030 1 1 82 ASP CG C 6.219 -14.042 -3.175 1.00 . A A . 56 ASP CG 1 1
12 11031 1 1 82 ASP H H 2.293 -12.146 -3.073 1.00 . A A . 56 ASP H 1 1
12 11032 1 1 82 ASP HA H 4.863 -12.157 -1.713 1.00 . A A . 56 ASP HA 1 1
12 11033 1 1 82 ASP HB2 H 4.175 -14.442 -2.648 1.00 . A A . 56 ASP HB2 1 1
12 11034 1 1 82 ASP HB3 H 4.384 -13.762 -4.257 1.00 . A A . 56 ASP HB3 1 1
12 11035 1 1 82 ASP N N 2.988 -12.139 -2.373 1.00 . A A . 56 ASP N 1 1
12 11036 1 1 82 ASP O O 4.060 -10.270 -3.963 1.00 . A A . 56 ASP O 1 1
12 11037 1 1 82 ASP OD1 O 6.695 -14.581 -2.160 1.00 . A A . 56 ASP OD1 1 1
12 11038 1 1 82 ASP OD2 O 6.974 -13.684 -4.112 1.00 . A A . 56 ASP OD2 1 1
12 11039 1 1 83 MET C C 6.131 -9.873 -6.199 1.00 . A A . 57 MET C 1 1
12 11040 1 1 83 MET CA C 6.765 -10.217 -4.832 1.00 . A A . 57 MET CA 1 1
12 11041 1 1 83 MET CB C 8.192 -10.714 -4.981 1.00 . A A . 57 MET CB 1 1
12 11042 1 1 83 MET CE C 11.561 -9.041 -6.660 1.00 . A A . 57 MET CE 1 1
12 11043 1 1 83 MET CG C 9.087 -9.780 -5.670 1.00 . A A . 57 MET CG 1 1
12 11044 1 1 83 MET H H 6.611 -12.054 -4.065 1.00 . A A . 57 MET H 1 1
12 11045 1 1 83 MET HA H 6.804 -9.330 -4.220 1.00 . A A . 57 MET HA 1 1
12 11046 1 1 83 MET HB2 H 8.600 -10.904 -4.000 1.00 . A A . 57 MET HB2 1 1
12 11047 1 1 83 MET HB3 H 8.176 -11.644 -5.532 1.00 . A A . 57 MET HB3 1 1
12 11048 1 1 83 MET HE1 H 12.607 -9.265 -6.808 1.00 . A A . 57 MET HE1 1 1
12 11049 1 1 83 MET HE2 H 11.465 -8.126 -6.093 1.00 . A A . 57 MET HE2 1 1
12 11050 1 1 83 MET HE3 H 11.080 -8.920 -7.619 1.00 . A A . 57 MET HE3 1 1
12 11051 1 1 83 MET HG2 H 8.639 -9.680 -6.643 1.00 . A A . 57 MET HG2 1 1
12 11052 1 1 83 MET HG3 H 9.021 -8.867 -5.101 1.00 . A A . 57 MET HG3 1 1
12 11053 1 1 83 MET N N 6.074 -11.230 -4.117 1.00 . A A . 57 MET N 1 1
12 11054 1 1 83 MET O O 6.422 -8.835 -6.780 1.00 . A A . 57 MET O 1 1
12 11055 1 1 83 MET SD S 10.781 -10.385 -5.765 1.00 . A A . 57 MET SD 1 1
12 11056 1 1 84 ASN C C 3.433 -9.443 -7.741 1.00 . A A . 58 ASN C 1 1
12 11057 1 1 84 ASN CA C 4.582 -10.444 -7.973 1.00 . A A . 58 ASN CA 1 1
12 11058 1 1 84 ASN CB C 4.060 -11.750 -8.616 1.00 . A A . 58 ASN CB 1 1
12 11059 1 1 84 ASN CG C 3.556 -11.569 -10.056 1.00 . A A . 58 ASN CG 1 1
12 11060 1 1 84 ASN H H 5.048 -11.535 -6.180 1.00 . A A . 58 ASN H 1 1
12 11061 1 1 84 ASN HA H 5.311 -9.982 -8.622 1.00 . A A . 58 ASN HA 1 1
12 11062 1 1 84 ASN HB2 H 4.857 -12.477 -8.629 1.00 . A A . 58 ASN HB2 1 1
12 11063 1 1 84 ASN HB3 H 3.247 -12.132 -8.016 1.00 . A A . 58 ASN HB3 1 1
12 11064 1 1 84 ASN HD21 H 5.360 -11.963 -10.773 1.00 . A A . 58 ASN HD21 1 1
12 11065 1 1 84 ASN HD22 H 4.132 -11.627 -11.938 1.00 . A A . 58 ASN HD22 1 1
12 11066 1 1 84 ASN N N 5.250 -10.722 -6.691 1.00 . A A . 58 ASN N 1 1
12 11067 1 1 84 ASN ND2 N 4.438 -11.736 -11.015 1.00 . A A . 58 ASN ND2 1 1
12 11068 1 1 84 ASN O O 2.832 -8.898 -8.682 1.00 . A A . 58 ASN O 1 1
12 11069 1 1 84 ASN OD1 O 2.384 -11.296 -10.300 1.00 . A A . 58 ASN OD1 1 1
12 11070 1 1 85 GLY C C 0.782 -8.952 -6.085 1.00 . A A . 59 GLY C 1 1
12 11071 1 1 85 GLY CA C 2.105 -8.282 -6.104 1.00 . A A . 59 GLY CA 1 1
12 11072 1 1 85 GLY H H 3.678 -9.616 -5.758 1.00 . A A . 59 GLY H 1 1
12 11073 1 1 85 GLY HA2 H 2.300 -7.901 -5.111 1.00 . A A . 59 GLY HA2 1 1
12 11074 1 1 85 GLY HA3 H 2.075 -7.463 -6.807 1.00 . A A . 59 GLY HA3 1 1
12 11075 1 1 85 GLY N N 3.149 -9.192 -6.471 1.00 . A A . 59 GLY N 1 1
12 11076 1 1 85 GLY O O -0.243 -8.302 -6.201 1.00 . A A . 59 GLY O 1 1
12 11077 1 1 86 LYS C C -0.483 -11.672 -4.571 1.00 . A A . 60 LYS C 1 1
12 11078 1 1 86 LYS CA C -0.360 -11.075 -5.906 1.00 . A A . 60 LYS CA 1 1
12 11079 1 1 86 LYS CB C -0.344 -12.173 -6.987 1.00 . A A . 60 LYS CB 1 1
12 11080 1 1 86 LYS CD C -0.268 -10.501 -8.872 1.00 . A A . 60 LYS CD 1 1
12 11081 1 1 86 LYS CE C -0.809 -10.079 -10.210 1.00 . A A . 60 LYS CE 1 1
12 11082 1 1 86 LYS CG C -0.912 -11.759 -8.353 1.00 . A A . 60 LYS CG 1 1
12 11083 1 1 86 LYS H H 1.687 -10.677 -5.818 1.00 . A A . 60 LYS H 1 1
12 11084 1 1 86 LYS HA H -1.244 -10.468 -6.033 1.00 . A A . 60 LYS HA 1 1
12 11085 1 1 86 LYS HB2 H 0.683 -12.484 -7.116 1.00 . A A . 60 LYS HB2 1 1
12 11086 1 1 86 LYS HB3 H -0.909 -13.015 -6.615 1.00 . A A . 60 LYS HB3 1 1
12 11087 1 1 86 LYS HD2 H -0.442 -9.704 -8.164 1.00 . A A . 60 LYS HD2 1 1
12 11088 1 1 86 LYS HD3 H 0.796 -10.668 -8.957 1.00 . A A . 60 LYS HD3 1 1
12 11089 1 1 86 LYS HE2 H -0.514 -10.803 -10.955 1.00 . A A . 60 LYS HE2 1 1
12 11090 1 1 86 LYS HE3 H -1.886 -10.025 -10.158 1.00 . A A . 60 LYS HE3 1 1
12 11091 1 1 86 LYS HG2 H -0.736 -12.555 -9.062 1.00 . A A . 60 LYS HG2 1 1
12 11092 1 1 86 LYS HG3 H -1.975 -11.599 -8.252 1.00 . A A . 60 LYS HG3 1 1
12 11093 1 1 86 LYS HZ1 H 0.757 -8.745 -10.483 1.00 . A A . 60 LYS HZ1 1 1
12 11094 1 1 86 LYS HZ2 H -0.671 -8.084 -9.872 1.00 . A A . 60 LYS HZ2 1 1
12 11095 1 1 86 LYS HZ3 H -0.584 -8.456 -11.520 1.00 . A A . 60 LYS HZ3 1 1
12 11096 1 1 86 LYS N N 0.818 -10.247 -5.949 1.00 . A A . 60 LYS N 1 1
12 11097 1 1 86 LYS NZ N -0.278 -8.757 -10.577 1.00 . A A . 60 LYS NZ 1 1
12 11098 1 1 86 LYS O O 0.493 -11.758 -3.827 1.00 . A A . 60 LYS O 1 1
12 11099 1 1 87 CYS C C -2.722 -13.869 -3.257 1.00 . A A . 61 CYS C 1 1
12 11100 1 1 87 CYS CA C -1.979 -12.598 -3.034 1.00 . A A . 61 CYS CA 1 1
12 11101 1 1 87 CYS CB C -2.853 -11.579 -2.368 1.00 . A A . 61 CYS CB 1 1
12 11102 1 1 87 CYS H H -2.359 -12.108 -4.956 1.00 . A A . 61 CYS H 1 1
12 11103 1 1 87 CYS HA H -1.086 -12.746 -2.447 1.00 . A A . 61 CYS HA 1 1
12 11104 1 1 87 CYS HB2 H -2.320 -10.643 -2.381 1.00 . A A . 61 CYS HB2 1 1
12 11105 1 1 87 CYS HB3 H -3.713 -11.520 -3.014 1.00 . A A . 61 CYS HB3 1 1
12 11106 1 1 87 CYS N N -1.644 -12.091 -4.289 1.00 . A A . 61 CYS N 1 1
12 11107 1 1 87 CYS O O -3.574 -13.941 -4.163 1.00 . A A . 61 CYS O 1 1
12 11108 1 1 87 CYS SG S -3.413 -11.945 -0.677 1.00 . A A . 61 CYS SG 1 1
12 11109 1 1 88 GLU C C -3.117 -16.623 -1.124 1.00 . A A . 62 GLU C 1 1
12 11110 1 1 88 GLU CA C -2.920 -16.122 -2.552 1.00 . A A . 62 GLU CA 1 1
12 11111 1 1 88 GLU CB C -2.013 -17.009 -3.404 1.00 . A A . 62 GLU CB 1 1
12 11112 1 1 88 GLU CD C 0.280 -17.976 -3.919 1.00 . A A . 62 GLU CD 1 1
12 11113 1 1 88 GLU CG C -0.575 -17.209 -2.910 1.00 . A A . 62 GLU CG 1 1
12 11114 1 1 88 GLU H H -1.665 -14.714 -1.851 1.00 . A A . 62 GLU H 1 1
12 11115 1 1 88 GLU HA H -3.882 -16.038 -3.030 1.00 . A A . 62 GLU HA 1 1
12 11116 1 1 88 GLU HB2 H -2.466 -17.961 -3.621 1.00 . A A . 62 GLU HB2 1 1
12 11117 1 1 88 GLU HB3 H -1.941 -16.407 -4.296 1.00 . A A . 62 GLU HB3 1 1
12 11118 1 1 88 GLU HG2 H -0.126 -16.242 -2.739 1.00 . A A . 62 GLU HG2 1 1
12 11119 1 1 88 GLU HG3 H -0.599 -17.764 -1.983 1.00 . A A . 62 GLU HG3 1 1
12 11120 1 1 88 GLU N N -2.375 -14.832 -2.507 1.00 . A A . 62 GLU N 1 1
12 11121 1 1 88 GLU O O -4.228 -17.058 -0.798 1.00 . A A . 62 GLU O 1 1
12 11122 1 1 88 GLU OXT O -2.188 -16.419 -0.290 1.00 . A A . 62 GLU OXT 1 1
12 11123 1 1 88 GLU OE1 O 0.765 -17.343 -4.898 1.00 . A A . 62 GLU OE1 1 1
12 11124 1 1 88 GLU OE2 O 0.462 -19.212 -3.754 1.00 . A A . 62 GLU OE2 1 1
13 11125 1 1 27 PHE C C 4.038 5.327 2.409 1.00 . A A . 1 PHE C 1 1
13 11126 1 1 27 PHE CA C 5.077 4.267 2.537 1.00 . A A . 1 PHE CA 1 1
13 11127 1 1 27 PHE CB C 4.507 3.159 3.419 1.00 . A A . 1 PHE CB 1 1
13 11128 1 1 27 PHE CD1 C 5.632 0.994 2.919 1.00 . A A . 1 PHE CD1 1 1
13 11129 1 1 27 PHE CD2 C 6.189 2.191 4.898 1.00 . A A . 1 PHE CD2 1 1
13 11130 1 1 27 PHE CE1 C 6.533 0.002 3.253 1.00 . A A . 1 PHE CE1 1 1
13 11131 1 1 27 PHE CE2 C 7.095 1.210 5.250 1.00 . A A . 1 PHE CE2 1 1
13 11132 1 1 27 PHE CG C 5.462 2.092 3.747 1.00 . A A . 1 PHE CG 1 1
13 11133 1 1 27 PHE CZ C 7.268 0.110 4.424 1.00 . A A . 1 PHE CZ 1 1
13 11134 1 1 27 PHE H H 6.163 5.288 4.045 1.00 . A A . 1 PHE H 1 1
13 11135 1 1 27 PHE HA H 5.299 3.874 1.557 1.00 . A A . 1 PHE HA 1 1
13 11136 1 1 27 PHE HB2 H 4.175 3.593 4.349 1.00 . A A . 1 PHE HB2 1 1
13 11137 1 1 27 PHE HB3 H 3.656 2.711 2.927 1.00 . A A . 1 PHE HB3 1 1
13 11138 1 1 27 PHE HD1 H 5.053 0.920 2.007 1.00 . A A . 1 PHE HD1 1 1
13 11139 1 1 27 PHE HD2 H 6.003 3.078 5.493 1.00 . A A . 1 PHE HD2 1 1
13 11140 1 1 27 PHE HE1 H 6.665 -0.852 2.606 1.00 . A A . 1 PHE HE1 1 1
13 11141 1 1 27 PHE HE2 H 7.664 1.299 6.163 1.00 . A A . 1 PHE HE2 1 1
13 11142 1 1 27 PHE HZ H 7.975 -0.662 4.692 1.00 . A A . 1 PHE HZ 1 1
13 11143 1 1 27 PHE N N 6.315 4.858 3.104 1.00 . A A . 1 PHE N 1 1
13 11144 1 1 27 PHE O O 3.621 5.646 1.335 1.00 . A A . 1 PHE O 1 1
13 11145 1 1 28 CYS C C 3.070 8.094 4.410 1.00 . A A . 2 CYS C 1 1
13 11146 1 1 28 CYS CA C 2.656 6.957 3.480 1.00 . A A . 2 CYS CA 1 1
13 11147 1 1 28 CYS CB C 1.246 6.468 3.798 1.00 . A A . 2 CYS CB 1 1
13 11148 1 1 28 CYS H H 3.927 5.486 4.371 1.00 . A A . 2 CYS H 1 1
13 11149 1 1 28 CYS HA H 2.683 7.319 2.468 1.00 . A A . 2 CYS HA 1 1
13 11150 1 1 28 CYS HB2 H 1.251 5.999 4.771 1.00 . A A . 2 CYS HB2 1 1
13 11151 1 1 28 CYS HB3 H 0.574 7.313 3.821 1.00 . A A . 2 CYS HB3 1 1
13 11152 1 1 28 CYS N N 3.611 5.864 3.516 1.00 . A A . 2 CYS N 1 1
13 11153 1 1 28 CYS O O 2.904 9.288 4.085 1.00 . A A . 2 CYS O 1 1
13 11154 1 1 28 CYS SG S 0.576 5.257 2.618 1.00 . A A . 2 CYS SG 1 1
13 11155 1 1 29 GLU C C 5.034 9.699 6.170 1.00 . A A . 3 GLU C 1 1
13 11156 1 1 29 GLU CA C 4.098 8.558 6.597 1.00 . A A . 3 GLU CA 1 1
13 11157 1 1 29 GLU CB C 4.705 7.691 7.752 1.00 . A A . 3 GLU CB 1 1
13 11158 1 1 29 GLU CD C 5.836 6.031 6.123 1.00 . A A . 3 GLU CD 1 1
13 11159 1 1 29 GLU CG C 5.929 6.780 7.434 1.00 . A A . 3 GLU CG 1 1
13 11160 1 1 29 GLU H H 3.844 6.746 5.634 1.00 . A A . 3 GLU H 1 1
13 11161 1 1 29 GLU HA H 3.203 9.021 6.987 1.00 . A A . 3 GLU HA 1 1
13 11162 1 1 29 GLU HB2 H 5.101 8.416 8.444 1.00 . A A . 3 GLU HB2 1 1
13 11163 1 1 29 GLU HB3 H 3.931 7.104 8.222 1.00 . A A . 3 GLU HB3 1 1
13 11164 1 1 29 GLU HG2 H 6.817 7.394 7.398 1.00 . A A . 3 GLU HG2 1 1
13 11165 1 1 29 GLU HG3 H 6.037 6.064 8.236 1.00 . A A . 3 GLU HG3 1 1
13 11166 1 1 29 GLU N N 3.660 7.704 5.508 1.00 . A A . 3 GLU N 1 1
13 11167 1 1 29 GLU O O 4.642 10.852 6.181 1.00 . A A . 3 GLU O 1 1
13 11168 1 1 29 GLU OE1 O 4.887 5.260 5.898 1.00 . A A . 3 GLU OE1 1 1
13 11169 1 1 29 GLU OE2 O 6.628 6.319 5.244 1.00 . A A . 3 GLU OE2 1 1
13 11170 1 1 30 ARG C C 6.832 11.000 4.047 1.00 . A A . 4 ARG C 1 1
13 11171 1 1 30 ARG CA C 7.221 10.384 5.393 1.00 . A A . 4 ARG CA 1 1
13 11172 1 1 30 ARG CB C 8.677 9.777 5.323 1.00 . A A . 4 ARG CB 1 1
13 11173 1 1 30 ARG CD C 9.669 10.169 2.981 1.00 . A A . 4 ARG CD 1 1
13 11174 1 1 30 ARG CG C 9.084 9.128 3.971 1.00 . A A . 4 ARG CG 1 1
13 11175 1 1 30 ARG CZ C 9.534 10.699 0.529 1.00 . A A . 4 ARG CZ 1 1
13 11176 1 1 30 ARG H H 6.507 8.430 5.821 1.00 . A A . 4 ARG H 1 1
13 11177 1 1 30 ARG HA H 7.184 11.112 6.183 1.00 . A A . 4 ARG HA 1 1
13 11178 1 1 30 ARG HB2 H 9.386 10.565 5.531 1.00 . A A . 4 ARG HB2 1 1
13 11179 1 1 30 ARG HB3 H 8.765 9.029 6.096 1.00 . A A . 4 ARG HB3 1 1
13 11180 1 1 30 ARG HD2 H 9.284 11.145 3.241 1.00 . A A . 4 ARG HD2 1 1
13 11181 1 1 30 ARG HD3 H 10.744 10.176 3.077 1.00 . A A . 4 ARG HD3 1 1
13 11182 1 1 30 ARG HE H 8.779 9.069 1.421 1.00 . A A . 4 ARG HE 1 1
13 11183 1 1 30 ARG HG2 H 9.827 8.365 4.154 1.00 . A A . 4 ARG HG2 1 1
13 11184 1 1 30 ARG HG3 H 8.209 8.676 3.527 1.00 . A A . 4 ARG HG3 1 1
13 11185 1 1 30 ARG HH11 H 10.786 12.019 1.472 1.00 . A A . 4 ARG HH11 1 1
13 11186 1 1 30 ARG HH12 H 10.453 12.330 -0.195 1.00 . A A . 4 ARG HH12 1 1
13 11187 1 1 30 ARG HH21 H 8.343 9.644 -0.732 1.00 . A A . 4 ARG HH21 1 1
13 11188 1 1 30 ARG HH22 H 9.092 11.020 -1.441 1.00 . A A . 4 ARG HH22 1 1
13 11189 1 1 30 ARG N N 6.249 9.374 5.784 1.00 . A A . 4 ARG N 1 1
13 11190 1 1 30 ARG NE N 9.313 9.889 1.583 1.00 . A A . 4 ARG NE 1 1
13 11191 1 1 30 ARG NH1 N 10.323 11.763 0.626 1.00 . A A . 4 ARG NH1 1 1
13 11192 1 1 30 ARG NH2 N 8.960 10.436 -0.620 1.00 . A A . 4 ARG NH2 1 1
13 11193 1 1 30 ARG O O 7.245 12.102 3.713 1.00 . A A . 4 ARG O 1 1
13 11194 1 1 31 GLU C C 4.810 11.770 1.810 1.00 . A A . 5 GLU C 1 1
13 11195 1 1 31 GLU CA C 5.735 10.575 1.930 1.00 . A A . 5 GLU CA 1 1
13 11196 1 1 31 GLU CB C 5.028 9.400 1.288 1.00 . A A . 5 GLU CB 1 1
13 11197 1 1 31 GLU CD C 6.976 7.751 1.310 1.00 . A A . 5 GLU CD 1 1
13 11198 1 1 31 GLU CG C 5.553 8.028 1.645 1.00 . A A . 5 GLU CG 1 1
13 11199 1 1 31 GLU H H 5.610 9.477 3.705 1.00 . A A . 5 GLU H 1 1
13 11200 1 1 31 GLU HA H 6.654 10.745 1.392 1.00 . A A . 5 GLU HA 1 1
13 11201 1 1 31 GLU HB2 H 4.006 9.433 1.632 1.00 . A A . 5 GLU HB2 1 1
13 11202 1 1 31 GLU HB3 H 5.049 9.516 0.215 1.00 . A A . 5 GLU HB3 1 1
13 11203 1 1 31 GLU HG2 H 5.443 7.885 2.709 1.00 . A A . 5 GLU HG2 1 1
13 11204 1 1 31 GLU HG3 H 4.935 7.294 1.146 1.00 . A A . 5 GLU HG3 1 1
13 11205 1 1 31 GLU N N 6.031 10.264 3.304 1.00 . A A . 5 GLU N 1 1
13 11206 1 1 31 GLU O O 5.153 12.778 1.207 1.00 . A A . 5 GLU O 1 1
13 11207 1 1 31 GLU OE1 O 7.491 8.297 0.334 1.00 . A A . 5 GLU OE1 1 1
13 11208 1 1 31 GLU OE2 O 7.581 6.932 2.012 1.00 . A A . 5 GLU OE2 1 1
13 11209 1 1 32 GLN C C 1.907 12.874 3.516 1.00 . A A . 6 GLN C 1 1
13 11210 1 1 32 GLN CA C 2.552 12.617 2.185 1.00 . A A . 6 GLN CA 1 1
13 11211 1 1 32 GLN CB C 1.492 12.009 1.272 1.00 . A A . 6 GLN CB 1 1
13 11212 1 1 32 GLN CD C 2.322 12.663 -1.037 1.00 . A A . 6 GLN CD 1 1
13 11213 1 1 32 GLN CG C 1.998 11.520 -0.071 1.00 . A A . 6 GLN CG 1 1
13 11214 1 1 32 GLN H H 3.409 10.847 2.923 1.00 . A A . 6 GLN H 1 1
13 11215 1 1 32 GLN HA H 2.933 13.520 1.736 1.00 . A A . 6 GLN HA 1 1
13 11216 1 1 32 GLN HB2 H 1.060 11.166 1.791 1.00 . A A . 6 GLN HB2 1 1
13 11217 1 1 32 GLN HB3 H 0.719 12.744 1.102 1.00 . A A . 6 GLN HB3 1 1
13 11218 1 1 32 GLN HE21 H 4.164 12.852 -0.312 1.00 . A A . 6 GLN HE21 1 1
13 11219 1 1 32 GLN HE22 H 3.698 13.941 -1.577 1.00 . A A . 6 GLN HE22 1 1
13 11220 1 1 32 GLN HG2 H 2.886 10.930 0.124 1.00 . A A . 6 GLN HG2 1 1
13 11221 1 1 32 GLN HG3 H 1.220 10.888 -0.478 1.00 . A A . 6 GLN HG3 1 1
13 11222 1 1 32 GLN N N 3.612 11.630 2.363 1.00 . A A . 6 GLN N 1 1
13 11223 1 1 32 GLN NE2 N 3.516 13.195 -0.972 1.00 . A A . 6 GLN NE2 1 1
13 11224 1 1 32 GLN O O 0.866 13.509 3.602 1.00 . A A . 6 GLN O 1 1
13 11225 1 1 32 GLN OE1 O 1.483 13.087 -1.807 1.00 . A A . 6 GLN OE1 1 1
13 11226 1 1 33 GLN C C 0.698 11.631 6.033 1.00 . A A . 7 GLN C 1 1
13 11227 1 1 33 GLN CA C 2.049 12.352 5.911 1.00 . A A . 7 GLN CA 1 1
13 11228 1 1 33 GLN CB C 2.035 13.751 6.508 1.00 . A A . 7 GLN CB 1 1
13 11229 1 1 33 GLN CD C 3.409 15.764 7.157 1.00 . A A . 7 GLN CD 1 1
13 11230 1 1 33 GLN CG C 3.413 14.377 6.553 1.00 . A A . 7 GLN CG 1 1
13 11231 1 1 33 GLN H H 3.442 11.978 4.416 1.00 . A A . 7 GLN H 1 1
13 11232 1 1 33 GLN HA H 2.803 11.758 6.401 1.00 . A A . 7 GLN HA 1 1
13 11233 1 1 33 GLN HB2 H 1.390 14.380 5.911 1.00 . A A . 7 GLN HB2 1 1
13 11234 1 1 33 GLN HB3 H 1.651 13.702 7.516 1.00 . A A . 7 GLN HB3 1 1
13 11235 1 1 33 GLN HE21 H 3.682 15.002 8.950 1.00 . A A . 7 GLN HE21 1 1
13 11236 1 1 33 GLN HE22 H 3.564 16.733 8.850 1.00 . A A . 7 GLN HE22 1 1
13 11237 1 1 33 GLN HG2 H 4.056 13.735 7.138 1.00 . A A . 7 GLN HG2 1 1
13 11238 1 1 33 GLN HG3 H 3.786 14.417 5.540 1.00 . A A . 7 GLN HG3 1 1
13 11239 1 1 33 GLN N N 2.546 12.349 4.547 1.00 . A A . 7 GLN N 1 1
13 11240 1 1 33 GLN NE2 N 3.570 15.838 8.456 1.00 . A A . 7 GLN NE2 1 1
13 11241 1 1 33 GLN O O -0.073 11.854 6.960 1.00 . A A . 7 GLN O 1 1
13 11242 1 1 33 GLN OE1 O 3.258 16.760 6.470 1.00 . A A . 7 GLN OE1 1 1
13 11243 1 1 34 LEU C C -0.534 8.713 5.906 1.00 . A A . 8 LEU C 1 1
13 11244 1 1 34 LEU CA C -0.694 9.918 5.078 1.00 . A A . 8 LEU CA 1 1
13 11245 1 1 34 LEU CB C -1.017 9.526 3.634 1.00 . A A . 8 LEU CB 1 1
13 11246 1 1 34 LEU CD1 C -1.550 10.275 1.289 1.00 . A A . 8 LEU CD1 1 1
13 11247 1 1 34 LEU CD2 C -3.013 10.962 3.199 1.00 . A A . 8 LEU CD2 1 1
13 11248 1 1 34 LEU CG C -1.584 10.640 2.775 1.00 . A A . 8 LEU CG 1 1
13 11249 1 1 34 LEU H H 1.198 10.527 4.486 1.00 . A A . 8 LEU H 1 1
13 11250 1 1 34 LEU HA H -1.558 10.428 5.474 1.00 . A A . 8 LEU HA 1 1
13 11251 1 1 34 LEU HB2 H -0.113 9.166 3.166 1.00 . A A . 8 LEU HB2 1 1
13 11252 1 1 34 LEU HB3 H -1.739 8.725 3.670 1.00 . A A . 8 LEU HB3 1 1
13 11253 1 1 34 LEU HD11 H -0.530 10.185 0.936 1.00 . A A . 8 LEU HD11 1 1
13 11254 1 1 34 LEU HD12 H -2.047 11.048 0.721 1.00 . A A . 8 LEU HD12 1 1
13 11255 1 1 34 LEU HD13 H -2.067 9.339 1.138 1.00 . A A . 8 LEU HD13 1 1
13 11256 1 1 34 LEU HD21 H -3.026 11.304 4.222 1.00 . A A . 8 LEU HD21 1 1
13 11257 1 1 34 LEU HD22 H -3.626 10.077 3.105 1.00 . A A . 8 LEU HD22 1 1
13 11258 1 1 34 LEU HD23 H -3.408 11.738 2.559 1.00 . A A . 8 LEU HD23 1 1
13 11259 1 1 34 LEU HG H -0.977 11.500 2.996 1.00 . A A . 8 LEU HG 1 1
13 11260 1 1 34 LEU N N 0.485 10.709 5.129 1.00 . A A . 8 LEU N 1 1
13 11261 1 1 34 LEU O O 0.575 8.299 6.251 1.00 . A A . 8 LEU O 1 1
13 11262 1 1 35 GLU C C -1.646 5.868 5.922 1.00 . A A . 9 GLU C 1 1
13 11263 1 1 35 GLU CA C -1.683 6.953 6.958 1.00 . A A . 9 GLU CA 1 1
13 11264 1 1 35 GLU CB C -2.993 6.892 7.687 1.00 . A A . 9 GLU CB 1 1
13 11265 1 1 35 GLU CD C -4.537 5.816 9.296 1.00 . A A . 9 GLU CD 1 1
13 11266 1 1 35 GLU CG C -3.140 5.807 8.734 1.00 . A A . 9 GLU CG 1 1
13 11267 1 1 35 GLU H H -2.409 8.646 5.883 1.00 . A A . 9 GLU H 1 1
13 11268 1 1 35 GLU HA H -0.852 6.877 7.644 1.00 . A A . 9 GLU HA 1 1
13 11269 1 1 35 GLU HB2 H -3.226 7.845 8.133 1.00 . A A . 9 GLU HB2 1 1
13 11270 1 1 35 GLU HB3 H -3.693 6.663 6.902 1.00 . A A . 9 GLU HB3 1 1
13 11271 1 1 35 GLU HG2 H -2.947 4.847 8.276 1.00 . A A . 9 GLU HG2 1 1
13 11272 1 1 35 GLU HG3 H -2.438 5.983 9.535 1.00 . A A . 9 GLU HG3 1 1
13 11273 1 1 35 GLU N N -1.618 8.174 6.218 1.00 . A A . 9 GLU N 1 1
13 11274 1 1 35 GLU O O -2.017 6.109 4.784 1.00 . A A . 9 GLU O 1 1
13 11275 1 1 35 GLU OE1 O -4.793 6.540 10.278 1.00 . A A . 9 GLU OE1 1 1
13 11276 1 1 35 GLU OE2 O -5.423 5.183 8.700 1.00 . A A . 9 GLU OE2 1 1
13 11277 1 1 36 SER C C -2.388 2.856 5.438 1.00 . A A . 10 SER C 1 1
13 11278 1 1 36 SER CA C -1.101 3.662 5.380 1.00 . A A . 10 SER CA 1 1
13 11279 1 1 36 SER CB C 0.019 2.841 5.860 1.00 . A A . 10 SER CB 1 1
13 11280 1 1 36 SER H H -0.787 4.596 7.147 1.00 . A A . 10 SER H 1 1
13 11281 1 1 36 SER HA H -0.860 4.010 4.386 1.00 . A A . 10 SER HA 1 1
13 11282 1 1 36 SER HB2 H 0.181 2.027 5.169 1.00 . A A . 10 SER HB2 1 1
13 11283 1 1 36 SER HB3 H 0.811 3.573 5.907 1.00 . A A . 10 SER HB3 1 1
13 11284 1 1 36 SER HG H -1.174 2.354 7.346 1.00 . A A . 10 SER HG 1 1
13 11285 1 1 36 SER N N -1.165 4.748 6.261 1.00 . A A . 10 SER N 1 1
13 11286 1 1 36 SER O O -3.075 2.870 6.454 1.00 . A A . 10 SER O 1 1
13 11287 1 1 36 SER OG O -0.221 2.405 7.198 1.00 . A A . 10 SER OG 1 1
13 11288 1 1 37 CYS C C -3.629 0.202 3.379 1.00 . A A . 11 CYS C 1 1
13 11289 1 1 37 CYS CA C -3.865 1.310 4.400 1.00 . A A . 11 CYS CA 1 1
13 11290 1 1 37 CYS CB C -5.141 2.131 4.050 1.00 . A A . 11 CYS CB 1 1
13 11291 1 1 37 CYS H H -2.121 2.136 3.595 1.00 . A A . 11 CYS H 1 1
13 11292 1 1 37 CYS HA H -3.965 0.871 5.382 1.00 . A A . 11 CYS HA 1 1
13 11293 1 1 37 CYS HB2 H -6.039 1.686 4.444 1.00 . A A . 11 CYS HB2 1 1
13 11294 1 1 37 CYS HB3 H -5.048 3.126 4.462 1.00 . A A . 11 CYS HB3 1 1
13 11295 1 1 37 CYS N N -2.695 2.144 4.400 1.00 . A A . 11 CYS N 1 1
13 11296 1 1 37 CYS O O -2.597 0.201 2.697 1.00 . A A . 11 CYS O 1 1
13 11297 1 1 37 CYS SG S -5.413 2.392 2.289 1.00 . A A . 11 CYS SG 1 1
13 11298 1 1 38 ALA C C -5.654 -1.769 1.463 1.00 . A A . 12 ALA C 1 1
13 11299 1 1 38 ALA CA C -4.415 -1.779 2.308 1.00 . A A . 12 ALA CA 1 1
13 11300 1 1 38 ALA CB C -4.235 -3.126 2.996 1.00 . A A . 12 ALA CB 1 1
13 11301 1 1 38 ALA H H -5.343 -0.711 3.829 1.00 . A A . 12 ALA H 1 1
13 11302 1 1 38 ALA HA H -3.553 -1.577 1.688 1.00 . A A . 12 ALA HA 1 1
13 11303 1 1 38 ALA HB1 H -4.157 -3.905 2.251 1.00 . A A . 12 ALA HB1 1 1
13 11304 1 1 38 ALA HB2 H -5.085 -3.320 3.634 1.00 . A A . 12 ALA HB2 1 1
13 11305 1 1 38 ALA HB3 H -3.335 -3.108 3.592 1.00 . A A . 12 ALA HB3 1 1
13 11306 1 1 38 ALA N N -4.535 -0.725 3.275 1.00 . A A . 12 ALA N 1 1
13 11307 1 1 38 ALA O O -6.763 -1.743 1.999 1.00 . A A . 12 ALA O 1 1
13 11308 1 1 39 CYS C C -7.413 -2.996 -0.660 1.00 . A A . 13 CYS C 1 1
13 11309 1 1 39 CYS CA C -6.597 -1.710 -0.733 1.00 . A A . 13 CYS CA 1 1
13 11310 1 1 39 CYS CB C -6.135 -1.367 -2.152 1.00 . A A . 13 CYS CB 1 1
13 11311 1 1 39 CYS H H -4.587 -1.701 -0.235 1.00 . A A . 13 CYS H 1 1
13 11312 1 1 39 CYS HA H -7.261 -0.927 -0.399 1.00 . A A . 13 CYS HA 1 1
13 11313 1 1 39 CYS HB2 H -5.363 -2.058 -2.466 1.00 . A A . 13 CYS HB2 1 1
13 11314 1 1 39 CYS HB3 H -6.967 -1.472 -2.833 1.00 . A A . 13 CYS HB3 1 1
13 11315 1 1 39 CYS N N -5.483 -1.729 0.165 1.00 . A A . 13 CYS N 1 1
13 11316 1 1 39 CYS O O -6.867 -4.091 -0.560 1.00 . A A . 13 CYS O 1 1
13 11317 1 1 39 CYS SG S -5.501 0.362 -2.300 1.00 . A A . 13 CYS SG 1 1
13 11318 1 1 40 ASN C C -9.623 -4.847 -1.773 1.00 . A A . 14 ASN C 1 1
13 11319 1 1 40 ASN CA C -9.739 -3.912 -0.573 1.00 . A A . 14 ASN CA 1 1
13 11320 1 1 40 ASN CB C -11.151 -3.297 -0.539 1.00 . A A . 14 ASN CB 1 1
13 11321 1 1 40 ASN CG C -12.283 -4.310 -0.319 1.00 . A A . 14 ASN CG 1 1
13 11322 1 1 40 ASN H H -9.080 -1.901 -0.660 1.00 . A A . 14 ASN H 1 1
13 11323 1 1 40 ASN HA H -9.577 -4.461 0.342 1.00 . A A . 14 ASN HA 1 1
13 11324 1 1 40 ASN HB2 H -11.197 -2.554 0.244 1.00 . A A . 14 ASN HB2 1 1
13 11325 1 1 40 ASN HB3 H -11.300 -2.815 -1.495 1.00 . A A . 14 ASN HB3 1 1
13 11326 1 1 40 ASN HD21 H -12.561 -4.543 -2.276 1.00 . A A . 14 ASN HD21 1 1
13 11327 1 1 40 ASN HD22 H -13.577 -5.465 -1.224 1.00 . A A . 14 ASN HD22 1 1
13 11328 1 1 40 ASN N N -8.742 -2.818 -0.654 1.00 . A A . 14 ASN N 1 1
13 11329 1 1 40 ASN ND2 N -12.863 -4.817 -1.388 1.00 . A A . 14 ASN ND2 1 1
13 11330 1 1 40 ASN O O -10.092 -5.974 -1.758 1.00 . A A . 14 ASN O 1 1
13 11331 1 1 40 ASN OD1 O -12.649 -4.604 0.803 1.00 . A A . 14 ASN OD1 1 1
13 11332 1 1 41 GLU C C -7.603 -6.033 -3.691 1.00 . A A . 15 GLU C 1 1
13 11333 1 1 41 GLU CA C -8.800 -5.094 -3.976 1.00 . A A . 15 GLU CA 1 1
13 11334 1 1 41 GLU CB C -8.577 -4.128 -5.164 1.00 . A A . 15 GLU CB 1 1
13 11335 1 1 41 GLU CD C -7.429 -5.626 -6.809 1.00 . A A . 15 GLU CD 1 1
13 11336 1 1 41 GLU CG C -8.606 -4.751 -6.562 1.00 . A A . 15 GLU CG 1 1
13 11337 1 1 41 GLU H H -8.717 -3.429 -2.804 1.00 . A A . 15 GLU H 1 1
13 11338 1 1 41 GLU HA H -9.724 -5.622 -4.105 1.00 . A A . 15 GLU HA 1 1
13 11339 1 1 41 GLU HB2 H -9.329 -3.353 -5.133 1.00 . A A . 15 GLU HB2 1 1
13 11340 1 1 41 GLU HB3 H -7.606 -3.674 -5.028 1.00 . A A . 15 GLU HB3 1 1
13 11341 1 1 41 GLU HG2 H -9.503 -5.345 -6.664 1.00 . A A . 15 GLU HG2 1 1
13 11342 1 1 41 GLU HG3 H -8.614 -3.960 -7.297 1.00 . A A . 15 GLU HG3 1 1
13 11343 1 1 41 GLU N N -9.030 -4.346 -2.818 1.00 . A A . 15 GLU N 1 1
13 11344 1 1 41 GLU O O -6.627 -5.624 -3.059 1.00 . A A . 15 GLU O 1 1
13 11345 1 1 41 GLU OE1 O -6.325 -5.092 -6.845 1.00 . A A . 15 GLU OE1 1 1
13 11346 1 1 41 GLU OE2 O -7.587 -6.858 -6.886 1.00 . A A . 15 GLU OE2 1 1
13 11347 1 1 42 THR C C -5.316 -7.947 -4.304 1.00 . A A . 16 THR C 1 1
13 11348 1 1 42 THR CA C -6.731 -8.298 -3.894 1.00 . A A . 16 THR CA 1 1
13 11349 1 1 42 THR CB C -7.156 -9.606 -4.581 1.00 . A A . 16 THR CB 1 1
13 11350 1 1 42 THR CG2 C -6.067 -10.677 -4.462 1.00 . A A . 16 THR CG2 1 1
13 11351 1 1 42 THR H H -8.436 -7.461 -4.764 1.00 . A A . 16 THR H 1 1
13 11352 1 1 42 THR HA H -6.723 -8.491 -2.833 1.00 . A A . 16 THR HA 1 1
13 11353 1 1 42 THR HB H -7.342 -9.396 -5.624 1.00 . A A . 16 THR HB 1 1
13 11354 1 1 42 THR HG1 H -9.094 -9.902 -4.597 1.00 . A A . 16 THR HG1 1 1
13 11355 1 1 42 THR HG21 H -5.908 -10.920 -3.420 1.00 . A A . 16 THR HG21 1 1
13 11356 1 1 42 THR HG22 H -5.151 -10.278 -4.882 1.00 . A A . 16 THR HG22 1 1
13 11357 1 1 42 THR HG23 H -6.363 -11.567 -4.998 1.00 . A A . 16 THR HG23 1 1
13 11358 1 1 42 THR N N -7.699 -7.255 -4.153 1.00 . A A . 16 THR N 1 1
13 11359 1 1 42 THR O O -4.382 -8.062 -3.493 1.00 . A A . 16 THR O 1 1
13 11360 1 1 42 THR OG1 O -8.377 -10.071 -3.978 1.00 . A A . 16 THR OG1 1 1
13 11361 1 1 43 ASP C C -3.265 -5.997 -5.406 1.00 . A A . 17 ASP C 1 1
13 11362 1 1 43 ASP CA C -3.831 -7.267 -6.013 1.00 . A A . 17 ASP CA 1 1
13 11363 1 1 43 ASP CB C -3.869 -7.152 -7.514 1.00 . A A . 17 ASP CB 1 1
13 11364 1 1 43 ASP CG C -2.511 -6.882 -8.108 1.00 . A A . 17 ASP CG 1 1
13 11365 1 1 43 ASP H H -5.928 -7.302 -6.079 1.00 . A A . 17 ASP H 1 1
13 11366 1 1 43 ASP HA H -3.254 -8.139 -5.738 1.00 . A A . 17 ASP HA 1 1
13 11367 1 1 43 ASP HB2 H -4.297 -8.047 -7.938 1.00 . A A . 17 ASP HB2 1 1
13 11368 1 1 43 ASP HB3 H -4.507 -6.301 -7.698 1.00 . A A . 17 ASP HB3 1 1
13 11369 1 1 43 ASP N N -5.149 -7.513 -5.503 1.00 . A A . 17 ASP N 1 1
13 11370 1 1 43 ASP O O -2.075 -5.926 -5.004 1.00 . A A . 17 ASP O 1 1
13 11371 1 1 43 ASP OD1 O -1.666 -7.797 -8.128 1.00 . A A . 17 ASP OD1 1 1
13 11372 1 1 43 ASP OD2 O -2.247 -5.727 -8.520 1.00 . A A . 17 ASP OD2 1 1
13 11373 1 1 44 ASN C C -3.560 -3.748 -3.263 1.00 . A A . 18 ASN C 1 1
13 11374 1 1 44 ASN CA C -3.731 -3.737 -4.735 1.00 . A A . 18 ASN CA 1 1
13 11375 1 1 44 ASN CB C -4.632 -2.603 -5.198 1.00 . A A . 18 ASN CB 1 1
13 11376 1 1 44 ASN CG C -4.351 -2.203 -6.636 1.00 . A A . 18 ASN CG 1 1
13 11377 1 1 44 ASN H H -5.069 -5.122 -5.529 1.00 . A A . 18 ASN H 1 1
13 11378 1 1 44 ASN HA H -2.751 -3.567 -5.146 1.00 . A A . 18 ASN HA 1 1
13 11379 1 1 44 ASN HB2 H -5.660 -2.918 -5.113 1.00 . A A . 18 ASN HB2 1 1
13 11380 1 1 44 ASN HB3 H -4.468 -1.750 -4.555 1.00 . A A . 18 ASN HB3 1 1
13 11381 1 1 44 ASN HD21 H -5.515 -3.666 -7.317 1.00 . A A . 18 ASN HD21 1 1
13 11382 1 1 44 ASN HD22 H -4.754 -2.681 -8.507 1.00 . A A . 18 ASN HD22 1 1
13 11383 1 1 44 ASN N N -4.126 -5.009 -5.255 1.00 . A A . 18 ASN N 1 1
13 11384 1 1 44 ASN ND2 N -4.931 -2.906 -7.573 1.00 . A A . 18 ASN ND2 1 1
13 11385 1 1 44 ASN O O -3.133 -2.767 -2.689 1.00 . A A . 18 ASN O 1 1
13 11386 1 1 44 ASN OD1 O -3.564 -1.292 -6.894 1.00 . A A . 18 ASN OD1 1 1
13 11387 1 1 45 SER C C -2.054 -4.988 -0.996 1.00 . A A . 19 SER C 1 1
13 11388 1 1 45 SER CA C -3.587 -4.973 -1.222 1.00 . A A . 19 SER CA 1 1
13 11389 1 1 45 SER CB C -4.214 -6.258 -0.633 1.00 . A A . 19 SER CB 1 1
13 11390 1 1 45 SER H H -4.300 -5.582 -3.143 1.00 . A A . 19 SER H 1 1
13 11391 1 1 45 SER HA H -4.006 -4.106 -0.733 1.00 . A A . 19 SER HA 1 1
13 11392 1 1 45 SER HB2 H -4.146 -6.279 0.445 1.00 . A A . 19 SER HB2 1 1
13 11393 1 1 45 SER HB3 H -5.250 -6.343 -0.927 1.00 . A A . 19 SER HB3 1 1
13 11394 1 1 45 SER HG H -3.873 -7.634 -1.982 1.00 . A A . 19 SER HG 1 1
13 11395 1 1 45 SER N N -3.850 -4.864 -2.636 1.00 . A A . 19 SER N 1 1
13 11396 1 1 45 SER O O -1.585 -4.773 0.099 1.00 . A A . 19 SER O 1 1
13 11397 1 1 45 SER OG O -3.542 -7.410 -1.095 1.00 . A A . 19 SER OG 1 1
13 11398 1 1 46 CYS C C 0.867 -4.119 -2.235 1.00 . A A . 20 CYS C 1 1
13 11399 1 1 46 CYS CA C 0.179 -5.400 -1.960 1.00 . A A . 20 CYS CA 1 1
13 11400 1 1 46 CYS CB C 0.699 -6.454 -2.876 1.00 . A A . 20 CYS CB 1 1
13 11401 1 1 46 CYS H H -1.727 -5.491 -2.913 1.00 . A A . 20 CYS H 1 1
13 11402 1 1 46 CYS HA H 0.413 -5.688 -0.950 1.00 . A A . 20 CYS HA 1 1
13 11403 1 1 46 CYS HB2 H 0.356 -6.244 -3.879 1.00 . A A . 20 CYS HB2 1 1
13 11404 1 1 46 CYS HB3 H 1.780 -6.483 -2.881 1.00 . A A . 20 CYS HB3 1 1
13 11405 1 1 46 CYS N N -1.287 -5.305 -2.054 1.00 . A A . 20 CYS N 1 1
13 11406 1 1 46 CYS O O 2.057 -3.974 -1.990 1.00 . A A . 20 CYS O 1 1
13 11407 1 1 46 CYS SG S 0.113 -8.075 -2.436 1.00 . A A . 20 CYS SG 1 1
13 11408 1 1 47 LYS C C 0.259 -1.076 -1.928 1.00 . A A . 21 LYS C 1 1
13 11409 1 1 47 LYS CA C 0.681 -1.948 -2.978 1.00 . A A . 21 LYS CA 1 1
13 11410 1 1 47 LYS CB C 0.389 -1.429 -4.388 1.00 . A A . 21 LYS CB 1 1
13 11411 1 1 47 LYS CD C 1.129 -3.479 -5.801 1.00 . A A . 21 LYS CD 1 1
13 11412 1 1 47 LYS CE C -0.108 -3.722 -6.659 1.00 . A A . 21 LYS CE 1 1
13 11413 1 1 47 LYS CG C 1.331 -1.992 -5.460 1.00 . A A . 21 LYS CG 1 1
13 11414 1 1 47 LYS H H -0.796 -3.332 -2.910 1.00 . A A . 21 LYS H 1 1
13 11415 1 1 47 LYS HA H 1.740 -1.891 -2.780 1.00 . A A . 21 LYS HA 1 1
13 11416 1 1 47 LYS HB2 H -0.622 -1.708 -4.642 1.00 . A A . 21 LYS HB2 1 1
13 11417 1 1 47 LYS HB3 H 0.471 -0.352 -4.388 1.00 . A A . 21 LYS HB3 1 1
13 11418 1 1 47 LYS HD2 H 1.994 -3.840 -6.337 1.00 . A A . 21 LYS HD2 1 1
13 11419 1 1 47 LYS HD3 H 1.028 -4.030 -4.877 1.00 . A A . 21 LYS HD3 1 1
13 11420 1 1 47 LYS HE2 H -0.985 -3.445 -6.094 1.00 . A A . 21 LYS HE2 1 1
13 11421 1 1 47 LYS HE3 H -0.044 -3.106 -7.544 1.00 . A A . 21 LYS HE3 1 1
13 11422 1 1 47 LYS HG2 H 1.214 -1.419 -6.366 1.00 . A A . 21 LYS HG2 1 1
13 11423 1 1 47 LYS HG3 H 2.325 -1.865 -5.062 1.00 . A A . 21 LYS HG3 1 1
13 11424 1 1 47 LYS HZ1 H -0.433 -5.796 -6.283 1.00 . A A . 21 LYS HZ1 1 1
13 11425 1 1 47 LYS HZ2 H 0.595 -5.519 -7.581 1.00 . A A . 21 LYS HZ2 1 1
13 11426 1 1 47 LYS HZ3 H -1.036 -5.269 -7.717 1.00 . A A . 21 LYS HZ3 1 1
13 11427 1 1 47 LYS N N 0.155 -3.207 -2.734 1.00 . A A . 21 LYS N 1 1
13 11428 1 1 47 LYS NZ N -0.223 -5.143 -7.065 1.00 . A A . 21 LYS NZ 1 1
13 11429 1 1 47 LYS O O -0.786 -1.262 -1.315 1.00 . A A . 21 LYS O 1 1
13 11430 1 1 48 VAL C C -0.087 1.623 -0.887 1.00 . A A . 22 VAL C 1 1
13 11431 1 1 48 VAL CA C 0.981 0.664 -0.592 1.00 . A A . 22 VAL CA 1 1
13 11432 1 1 48 VAL CB C 2.275 1.378 -0.312 1.00 . A A . 22 VAL CB 1 1
13 11433 1 1 48 VAL CG1 C 2.079 2.389 0.805 1.00 . A A . 22 VAL CG1 1 1
13 11434 1 1 48 VAL CG2 C 3.353 0.338 0.008 1.00 . A A . 22 VAL CG2 1 1
13 11435 1 1 48 VAL H H 1.941 -0.173 -2.189 1.00 . A A . 22 VAL H 1 1
13 11436 1 1 48 VAL HA H 0.723 0.100 0.291 1.00 . A A . 22 VAL HA 1 1
13 11437 1 1 48 VAL HB H 2.551 1.907 -1.212 1.00 . A A . 22 VAL HB 1 1
13 11438 1 1 48 VAL HG11 H 1.732 1.885 1.696 1.00 . A A . 22 VAL HG11 1 1
13 11439 1 1 48 VAL HG12 H 1.315 3.073 0.454 1.00 . A A . 22 VAL HG12 1 1
13 11440 1 1 48 VAL HG13 H 2.995 2.928 0.991 1.00 . A A . 22 VAL HG13 1 1
13 11441 1 1 48 VAL HG21 H 4.307 0.795 0.228 1.00 . A A . 22 VAL HG21 1 1
13 11442 1 1 48 VAL HG22 H 3.447 -0.319 -0.849 1.00 . A A . 22 VAL HG22 1 1
13 11443 1 1 48 VAL HG23 H 3.064 -0.273 0.853 1.00 . A A . 22 VAL HG23 1 1
13 11444 1 1 48 VAL N N 1.132 -0.220 -1.638 1.00 . A A . 22 VAL N 1 1
13 11445 1 1 48 VAL O O 0.002 2.412 -1.802 1.00 . A A . 22 VAL O 1 1
13 11446 1 1 49 CYS C C -2.093 3.244 0.992 1.00 . A A . 23 CYS C 1 1
13 11447 1 1 49 CYS CA C -2.181 2.361 -0.238 1.00 . A A . 23 CYS CA 1 1
13 11448 1 1 49 CYS CB C -3.497 1.616 -0.283 1.00 . A A . 23 CYS CB 1 1
13 11449 1 1 49 CYS H H -1.109 0.636 0.333 1.00 . A A . 23 CYS H 1 1
13 11450 1 1 49 CYS HA H -2.090 2.994 -1.108 1.00 . A A . 23 CYS HA 1 1
13 11451 1 1 49 CYS HB2 H -3.655 1.187 0.697 1.00 . A A . 23 CYS HB2 1 1
13 11452 1 1 49 CYS HB3 H -4.249 2.365 -0.491 1.00 . A A . 23 CYS HB3 1 1
13 11453 1 1 49 CYS N N -1.105 1.458 -0.200 1.00 . A A . 23 CYS N 1 1
13 11454 1 1 49 CYS O O -1.496 2.861 2.008 1.00 . A A . 23 CYS O 1 1
13 11455 1 1 49 CYS SG S -3.592 0.303 -1.577 1.00 . A A . 23 CYS SG 1 1
13 11456 1 1 50 CYS C C -4.067 5.652 2.266 1.00 . A A . 24 CYS C 1 1
13 11457 1 1 50 CYS CA C -2.646 5.351 1.930 1.00 . A A . 24 CYS CA 1 1
13 11458 1 1 50 CYS CB C -1.921 6.615 1.477 1.00 . A A . 24 CYS CB 1 1
13 11459 1 1 50 CYS H H -3.185 4.632 0.111 1.00 . A A . 24 CYS H 1 1
13 11460 1 1 50 CYS HA H -2.146 4.936 2.792 1.00 . A A . 24 CYS HA 1 1
13 11461 1 1 50 CYS HB2 H -2.396 6.986 0.580 1.00 . A A . 24 CYS HB2 1 1
13 11462 1 1 50 CYS HB3 H -2.007 7.360 2.252 1.00 . A A . 24 CYS HB3 1 1
13 11463 1 1 50 CYS N N -2.661 4.388 0.904 1.00 . A A . 24 CYS N 1 1
13 11464 1 1 50 CYS O O -4.963 5.395 1.450 1.00 . A A . 24 CYS O 1 1
13 11465 1 1 50 CYS SG S -0.149 6.400 1.100 1.00 . A A . 24 CYS SG 1 1
13 11466 1 1 51 ARG C C -5.880 7.847 3.892 1.00 . A A . 25 ARG C 1 1
13 11467 1 1 51 ARG CA C -5.608 6.378 3.868 1.00 . A A . 25 ARG CA 1 1
13 11468 1 1 51 ARG CB C -5.727 5.722 5.232 1.00 . A A . 25 ARG CB 1 1
13 11469 1 1 51 ARG CD C -7.833 6.477 6.358 1.00 . A A . 25 ARG CD 1 1
13 11470 1 1 51 ARG CG C -7.127 5.349 5.633 1.00 . A A . 25 ARG CG 1 1
13 11471 1 1 51 ARG CZ C -7.300 8.003 8.259 1.00 . A A . 25 ARG CZ 1 1
13 11472 1 1 51 ARG H H -3.552 6.538 3.968 1.00 . A A . 25 ARG H 1 1
13 11473 1 1 51 ARG HA H -6.283 5.895 3.177 1.00 . A A . 25 ARG HA 1 1
13 11474 1 1 51 ARG HB2 H -5.090 4.856 5.289 1.00 . A A . 25 ARG HB2 1 1
13 11475 1 1 51 ARG HB3 H -5.375 6.449 5.948 1.00 . A A . 25 ARG HB3 1 1
13 11476 1 1 51 ARG HD2 H -7.867 7.340 5.708 1.00 . A A . 25 ARG HD2 1 1
13 11477 1 1 51 ARG HD3 H -8.836 6.157 6.595 1.00 . A A . 25 ARG HD3 1 1
13 11478 1 1 51 ARG HE H -6.548 6.150 7.982 1.00 . A A . 25 ARG HE 1 1
13 11479 1 1 51 ARG HG2 H -7.643 5.161 4.699 1.00 . A A . 25 ARG HG2 1 1
13 11480 1 1 51 ARG HG3 H -7.087 4.445 6.224 1.00 . A A . 25 ARG HG3 1 1
13 11481 1 1 51 ARG HH11 H -8.453 8.892 6.822 1.00 . A A . 25 ARG HH11 1 1
13 11482 1 1 51 ARG HH12 H -8.175 9.869 8.192 1.00 . A A . 25 ARG HH12 1 1
13 11483 1 1 51 ARG HH21 H -6.071 7.450 9.793 1.00 . A A . 25 ARG HH21 1 1
13 11484 1 1 51 ARG HH22 H -6.720 9.005 9.986 1.00 . A A . 25 ARG HH22 1 1
13 11485 1 1 51 ARG N N -4.293 6.199 3.408 1.00 . A A . 25 ARG N 1 1
13 11486 1 1 51 ARG NE N -7.151 6.852 7.603 1.00 . A A . 25 ARG NE 1 1
13 11487 1 1 51 ARG NH1 N -8.025 8.998 7.727 1.00 . A A . 25 ARG NH1 1 1
13 11488 1 1 51 ARG NH2 N -6.671 8.186 9.418 1.00 . A A . 25 ARG NH2 1 1
13 11489 1 1 51 ARG O O -5.142 8.614 4.517 1.00 . A A . 25 ARG O 1 1
13 11490 1 1 52 ASP C C -8.137 10.101 4.093 1.00 . A A . 26 ASP C 1 1
13 11491 1 1 52 ASP CA C -7.189 9.612 3.012 1.00 . A A . 26 ASP CA 1 1
13 11492 1 1 52 ASP CB C -7.759 9.874 1.581 1.00 . A A . 26 ASP CB 1 1
13 11493 1 1 52 ASP CG C -9.285 9.870 1.490 1.00 . A A . 26 ASP CG 1 1
13 11494 1 1 52 ASP H H -7.514 7.595 2.793 1.00 . A A . 26 ASP H 1 1
13 11495 1 1 52 ASP HA H -6.271 10.172 3.113 1.00 . A A . 26 ASP HA 1 1
13 11496 1 1 52 ASP HB2 H -7.412 10.839 1.241 1.00 . A A . 26 ASP HB2 1 1
13 11497 1 1 52 ASP HB3 H -7.366 9.113 0.916 1.00 . A A . 26 ASP HB3 1 1
13 11498 1 1 52 ASP N N -6.901 8.243 3.194 1.00 . A A . 26 ASP N 1 1
13 11499 1 1 52 ASP O O -8.518 9.365 5.013 1.00 . A A . 26 ASP O 1 1
13 11500 1 1 52 ASP OD1 O -9.907 8.822 1.504 1.00 . A A . 26 ASP OD1 1 1
13 11501 1 1 52 ASP OD2 O -9.876 10.958 1.442 1.00 . A A . 26 ASP OD2 1 1
13 11502 1 1 53 LEU C C -10.729 11.435 4.994 1.00 . A A . 27 LEU C 1 1
13 11503 1 1 53 LEU CA C -9.353 12.048 4.831 1.00 . A A . 27 LEU CA 1 1
13 11504 1 1 53 LEU CB C -9.486 13.513 4.406 1.00 . A A . 27 LEU CB 1 1
13 11505 1 1 53 LEU CD1 C -10.424 15.093 2.700 1.00 . A A . 27 LEU CD1 1 1
13 11506 1 1 53 LEU CD2 C -8.253 13.998 2.249 1.00 . A A . 27 LEU CD2 1 1
13 11507 1 1 53 LEU CG C -9.629 13.815 2.899 1.00 . A A . 27 LEU CG 1 1
13 11508 1 1 53 LEU H H -8.194 11.696 3.111 1.00 . A A . 27 LEU H 1 1
13 11509 1 1 53 LEU HA H -8.818 12.020 5.761 1.00 . A A . 27 LEU HA 1 1
13 11510 1 1 53 LEU HB2 H -10.426 13.814 4.842 1.00 . A A . 27 LEU HB2 1 1
13 11511 1 1 53 LEU HB3 H -8.675 14.093 4.816 1.00 . A A . 27 LEU HB3 1 1
13 11512 1 1 53 LEU HD11 H -11.410 14.978 3.125 1.00 . A A . 27 LEU HD11 1 1
13 11513 1 1 53 LEU HD12 H -10.508 15.300 1.643 1.00 . A A . 27 LEU HD12 1 1
13 11514 1 1 53 LEU HD13 H -9.915 15.913 3.186 1.00 . A A . 27 LEU HD13 1 1
13 11515 1 1 53 LEU HD21 H -7.747 14.834 2.710 1.00 . A A . 27 LEU HD21 1 1
13 11516 1 1 53 LEU HD22 H -8.381 14.200 1.196 1.00 . A A . 27 LEU HD22 1 1
13 11517 1 1 53 LEU HD23 H -7.653 13.108 2.372 1.00 . A A . 27 LEU HD23 1 1
13 11518 1 1 53 LEU HG H -10.124 12.983 2.420 1.00 . A A . 27 LEU HG 1 1
13 11519 1 1 53 LEU N N -8.507 11.309 3.943 1.00 . A A . 27 LEU N 1 1
13 11520 1 1 53 LEU O O -11.257 11.366 6.093 1.00 . A A . 27 LEU O 1 1
13 11521 1 1 54 SER C C -12.482 8.912 4.249 1.00 . A A . 28 SER C 1 1
13 11522 1 1 54 SER CA C -12.570 10.387 3.881 1.00 . A A . 28 SER CA 1 1
13 11523 1 1 54 SER CB C -13.161 10.582 2.504 1.00 . A A . 28 SER CB 1 1
13 11524 1 1 54 SER H H -10.777 10.998 3.066 1.00 . A A . 28 SER H 1 1
13 11525 1 1 54 SER HA H -13.156 10.936 4.596 1.00 . A A . 28 SER HA 1 1
13 11526 1 1 54 SER HB2 H -12.512 10.078 1.803 1.00 . A A . 28 SER HB2 1 1
13 11527 1 1 54 SER HB3 H -14.162 10.180 2.457 1.00 . A A . 28 SER HB3 1 1
13 11528 1 1 54 SER HG H -12.874 12.439 2.946 1.00 . A A . 28 SER HG 1 1
13 11529 1 1 54 SER N N -11.272 10.971 3.909 1.00 . A A . 28 SER N 1 1
13 11530 1 1 54 SER O O -13.471 8.191 4.266 1.00 . A A . 28 SER O 1 1
13 11531 1 1 54 SER OG O -13.179 11.963 2.169 1.00 . A A . 28 SER OG 1 1
13 11532 1 1 55 GLY C C -10.995 6.132 3.893 1.00 . A A . 29 GLY C 1 1
13 11533 1 1 55 GLY CA C -11.003 7.186 4.973 1.00 . A A . 29 GLY CA 1 1
13 11534 1 1 55 GLY H H -10.517 9.112 4.434 1.00 . A A . 29 GLY H 1 1
13 11535 1 1 55 GLY HA2 H -10.003 7.315 5.347 1.00 . A A . 29 GLY HA2 1 1
13 11536 1 1 55 GLY HA3 H -11.685 6.941 5.772 1.00 . A A . 29 GLY HA3 1 1
13 11537 1 1 55 GLY N N -11.270 8.491 4.522 1.00 . A A . 29 GLY N 1 1
13 11538 1 1 55 GLY O O -11.251 4.965 4.158 1.00 . A A . 29 GLY O 1 1
13 11539 1 1 56 ARG C C -9.193 5.218 1.352 1.00 . A A . 30 ARG C 1 1
13 11540 1 1 56 ARG CA C -10.633 5.612 1.594 1.00 . A A . 30 ARG CA 1 1
13 11541 1 1 56 ARG CB C -11.173 6.300 0.361 1.00 . A A . 30 ARG CB 1 1
13 11542 1 1 56 ARG CD C -12.879 7.879 -0.495 1.00 . A A . 30 ARG CD 1 1
13 11543 1 1 56 ARG CG C -12.578 6.822 0.531 1.00 . A A . 30 ARG CG 1 1
13 11544 1 1 56 ARG CZ C -12.212 10.249 -0.943 1.00 . A A . 30 ARG CZ 1 1
13 11545 1 1 56 ARG H H -10.489 7.471 2.484 1.00 . A A . 30 ARG H 1 1
13 11546 1 1 56 ARG HA H -11.236 4.744 1.808 1.00 . A A . 30 ARG HA 1 1
13 11547 1 1 56 ARG HB2 H -10.528 7.132 0.118 1.00 . A A . 30 ARG HB2 1 1
13 11548 1 1 56 ARG HB3 H -11.167 5.599 -0.461 1.00 . A A . 30 ARG HB3 1 1
13 11549 1 1 56 ARG HD2 H -12.689 7.464 -1.472 1.00 . A A . 30 ARG HD2 1 1
13 11550 1 1 56 ARG HD3 H -13.916 8.162 -0.398 1.00 . A A . 30 ARG HD3 1 1
13 11551 1 1 56 ARG HE H -11.318 8.985 0.368 1.00 . A A . 30 ARG HE 1 1
13 11552 1 1 56 ARG HG2 H -13.278 6.007 0.417 1.00 . A A . 30 ARG HG2 1 1
13 11553 1 1 56 ARG HG3 H -12.677 7.250 1.518 1.00 . A A . 30 ARG HG3 1 1
13 11554 1 1 56 ARG HH11 H -13.692 9.586 -2.178 1.00 . A A . 30 ARG HH11 1 1
13 11555 1 1 56 ARG HH12 H -13.284 11.231 -2.388 1.00 . A A . 30 ARG HH12 1 1
13 11556 1 1 56 ARG HH21 H -10.784 11.199 0.138 1.00 . A A . 30 ARG HH21 1 1
13 11557 1 1 56 ARG HH22 H -11.542 12.206 -1.008 1.00 . A A . 30 ARG HH22 1 1
13 11558 1 1 56 ARG N N -10.692 6.527 2.692 1.00 . A A . 30 ARG N 1 1
13 11559 1 1 56 ARG NE N -12.038 9.077 -0.313 1.00 . A A . 30 ARG NE 1 1
13 11560 1 1 56 ARG NH1 N -13.127 10.366 -1.909 1.00 . A A . 30 ARG NH1 1 1
13 11561 1 1 56 ARG NH2 N -11.473 11.295 -0.603 1.00 . A A . 30 ARG NH2 1 1
13 11562 1 1 56 ARG O O -8.259 5.879 1.846 1.00 . A A . 30 ARG O 1 1
13 11563 1 1 57 CYS C C -7.303 4.250 -1.086 1.00 . A A . 31 CYS C 1 1
13 11564 1 1 57 CYS CA C -7.707 3.712 0.244 1.00 . A A . 31 CYS CA 1 1
13 11565 1 1 57 CYS CB C -7.583 2.199 0.283 1.00 . A A . 31 CYS CB 1 1
13 11566 1 1 57 CYS H H -9.790 3.658 0.298 1.00 . A A . 31 CYS H 1 1
13 11567 1 1 57 CYS HA H -7.026 4.120 0.977 1.00 . A A . 31 CYS HA 1 1
13 11568 1 1 57 CYS HB2 H -8.506 1.755 -0.059 1.00 . A A . 31 CYS HB2 1 1
13 11569 1 1 57 CYS HB3 H -6.774 1.893 -0.364 1.00 . A A . 31 CYS HB3 1 1
13 11570 1 1 57 CYS N N -9.013 4.159 0.617 1.00 . A A . 31 CYS N 1 1
13 11571 1 1 57 CYS O O -7.929 3.968 -2.109 1.00 . A A . 31 CYS O 1 1
13 11572 1 1 57 CYS SG S -7.237 1.573 1.938 1.00 . A A . 31 CYS SG 1 1
13 11573 1 1 58 VAL C C -4.277 5.135 -2.341 1.00 . A A . 32 VAL C 1 1
13 11574 1 1 58 VAL CA C -5.726 5.616 -2.192 1.00 . A A . 32 VAL CA 1 1
13 11575 1 1 58 VAL CB C -5.846 7.182 -2.172 1.00 . A A . 32 VAL CB 1 1
13 11576 1 1 58 VAL CG1 C -5.363 7.786 -0.842 1.00 . A A . 32 VAL CG1 1 1
13 11577 1 1 58 VAL CG2 C -5.104 7.803 -3.353 1.00 . A A . 32 VAL CG2 1 1
13 11578 1 1 58 VAL H H -5.836 5.232 -0.212 1.00 . A A . 32 VAL H 1 1
13 11579 1 1 58 VAL HA H -6.345 5.225 -2.972 1.00 . A A . 32 VAL HA 1 1
13 11580 1 1 58 VAL HB H -6.895 7.424 -2.268 1.00 . A A . 32 VAL HB 1 1
13 11581 1 1 58 VAL HG11 H -6.091 7.599 -0.062 1.00 . A A . 32 VAL HG11 1 1
13 11582 1 1 58 VAL HG12 H -5.216 8.851 -0.941 1.00 . A A . 32 VAL HG12 1 1
13 11583 1 1 58 VAL HG13 H -4.433 7.306 -0.569 1.00 . A A . 32 VAL HG13 1 1
13 11584 1 1 58 VAL HG21 H -5.237 8.874 -3.343 1.00 . A A . 32 VAL HG21 1 1
13 11585 1 1 58 VAL HG22 H -5.499 7.396 -4.273 1.00 . A A . 32 VAL HG22 1 1
13 11586 1 1 58 VAL HG23 H -4.053 7.565 -3.280 1.00 . A A . 32 VAL HG23 1 1
13 11587 1 1 58 VAL N N -6.281 5.033 -1.057 1.00 . A A . 32 VAL N 1 1
13 11588 1 1 58 VAL O O -3.487 5.309 -1.434 1.00 . A A . 32 VAL O 1 1
13 11589 1 1 59 PRO C C -1.527 5.029 -3.607 1.00 . A A . 33 PRO C 1 1
13 11590 1 1 59 PRO CA C -2.587 3.930 -3.709 1.00 . A A . 33 PRO CA 1 1
13 11591 1 1 59 PRO CB C -2.671 3.419 -5.152 1.00 . A A . 33 PRO CB 1 1
13 11592 1 1 59 PRO CD C -4.875 4.107 -4.546 1.00 . A A . 33 PRO CD 1 1
13 11593 1 1 59 PRO CG C -4.108 3.100 -5.355 1.00 . A A . 33 PRO CG 1 1
13 11594 1 1 59 PRO HA H -2.335 3.116 -3.046 1.00 . A A . 33 PRO HA 1 1
13 11595 1 1 59 PRO HB2 H -2.336 4.191 -5.830 1.00 . A A . 33 PRO HB2 1 1
13 11596 1 1 59 PRO HB3 H -2.082 2.523 -5.275 1.00 . A A . 33 PRO HB3 1 1
13 11597 1 1 59 PRO HD2 H -5.105 4.987 -5.129 1.00 . A A . 33 PRO HD2 1 1
13 11598 1 1 59 PRO HD3 H -5.778 3.660 -4.157 1.00 . A A . 33 PRO HD3 1 1
13 11599 1 1 59 PRO HG2 H -4.353 3.178 -6.403 1.00 . A A . 33 PRO HG2 1 1
13 11600 1 1 59 PRO HG3 H -4.323 2.106 -4.989 1.00 . A A . 33 PRO HG3 1 1
13 11601 1 1 59 PRO N N -3.949 4.445 -3.451 1.00 . A A . 33 PRO N 1 1
13 11602 1 1 59 PRO O O -1.685 6.101 -4.197 1.00 . A A . 33 PRO O 1 1
13 11603 1 1 60 TYR C C 1.341 6.073 -3.888 1.00 . A A . 34 TYR C 1 1
13 11604 1 1 60 TYR CA C 0.593 5.714 -2.644 1.00 . A A . 34 TYR CA 1 1
13 11605 1 1 60 TYR CB C 1.545 5.242 -1.532 1.00 . A A . 34 TYR CB 1 1
13 11606 1 1 60 TYR CD1 C 3.412 7.010 -1.673 1.00 . A A . 34 TYR CD1 1 1
13 11607 1 1 60 TYR CD2 C 4.045 4.707 -1.612 1.00 . A A . 34 TYR CD2 1 1
13 11608 1 1 60 TYR CE1 C 4.704 7.347 -1.722 1.00 . A A . 34 TYR CE1 1 1
13 11609 1 1 60 TYR CE2 C 5.355 5.092 -1.660 1.00 . A A . 34 TYR CE2 1 1
13 11610 1 1 60 TYR CG C 3.020 5.667 -1.620 1.00 . A A . 34 TYR CG 1 1
13 11611 1 1 60 TYR CZ C 5.680 6.396 -1.712 1.00 . A A . 34 TYR CZ 1 1
13 11612 1 1 60 TYR H H -0.386 3.905 -2.356 1.00 . A A . 34 TYR H 1 1
13 11613 1 1 60 TYR HA H 0.126 6.619 -2.287 1.00 . A A . 34 TYR HA 1 1
13 11614 1 1 60 TYR HB2 H 1.172 5.728 -0.645 1.00 . A A . 34 TYR HB2 1 1
13 11615 1 1 60 TYR HB3 H 1.483 4.170 -1.425 1.00 . A A . 34 TYR HB3 1 1
13 11616 1 1 60 TYR HD1 H 2.740 7.857 -1.688 1.00 . A A . 34 TYR HD1 1 1
13 11617 1 1 60 TYR HD2 H 3.853 3.641 -1.572 1.00 . A A . 34 TYR HD2 1 1
13 11618 1 1 60 TYR HE1 H 4.899 8.398 -1.770 1.00 . A A . 34 TYR HE1 1 1
13 11619 1 1 60 TYR HE2 H 6.148 4.366 -1.639 1.00 . A A . 34 TYR HE2 1 1
13 11620 1 1 60 TYR HH H 7.158 7.448 -1.090 1.00 . A A . 34 TYR HH 1 1
13 11621 1 1 60 TYR N N -0.477 4.768 -2.840 1.00 . A A . 34 TYR N 1 1
13 11622 1 1 60 TYR O O 1.756 5.227 -4.669 1.00 . A A . 34 TYR O 1 1
13 11623 1 1 60 TYR OH O 7.005 6.755 -1.755 1.00 . A A . 34 TYR OH 1 1
13 11624 1 1 61 VAL C C 2.588 9.195 -4.328 1.00 . A A . 35 VAL C 1 1
13 11625 1 1 61 VAL CA C 2.283 7.935 -4.988 1.00 . A A . 35 VAL CA 1 1
13 11626 1 1 61 VAL CB C 1.641 8.329 -6.308 1.00 . A A . 35 VAL CB 1 1
13 11627 1 1 61 VAL CG1 C 2.556 8.027 -7.451 1.00 . A A . 35 VAL CG1 1 1
13 11628 1 1 61 VAL CG2 C 0.238 7.790 -6.495 1.00 . A A . 35 VAL CG2 1 1
13 11629 1 1 61 VAL H H 0.943 7.995 -3.553 1.00 . A A . 35 VAL H 1 1
13 11630 1 1 61 VAL HA H 3.187 7.363 -5.133 1.00 . A A . 35 VAL HA 1 1
13 11631 1 1 61 VAL HB H 1.617 9.405 -6.241 1.00 . A A . 35 VAL HB 1 1
13 11632 1 1 61 VAL HG11 H 2.741 6.964 -7.503 1.00 . A A . 35 VAL HG11 1 1
13 11633 1 1 61 VAL HG12 H 3.487 8.543 -7.243 1.00 . A A . 35 VAL HG12 1 1
13 11634 1 1 61 VAL HG13 H 2.137 8.390 -8.377 1.00 . A A . 35 VAL HG13 1 1
13 11635 1 1 61 VAL HG21 H -0.209 8.194 -7.390 1.00 . A A . 35 VAL HG21 1 1
13 11636 1 1 61 VAL HG22 H -0.330 8.092 -5.625 1.00 . A A . 35 VAL HG22 1 1
13 11637 1 1 61 VAL HG23 H 0.280 6.710 -6.542 1.00 . A A . 35 VAL HG23 1 1
13 11638 1 1 61 VAL N N 1.446 7.336 -4.068 1.00 . A A . 35 VAL N 1 1
13 11639 1 1 61 VAL O O 1.688 9.818 -3.749 1.00 . A A . 35 VAL O 1 1
13 11640 1 1 62 ASP C C 4.213 11.781 -4.771 1.00 . A A . 36 ASP C 1 1
13 11641 1 1 62 ASP CA C 4.125 10.791 -3.767 1.00 . A A . 36 ASP CA 1 1
13 11642 1 1 62 ASP CB C 5.331 10.685 -2.871 1.00 . A A . 36 ASP CB 1 1
13 11643 1 1 62 ASP CG C 6.517 10.017 -3.531 1.00 . A A . 36 ASP CG 1 1
13 11644 1 1 62 ASP H H 4.522 9.010 -4.678 1.00 . A A . 36 ASP H 1 1
13 11645 1 1 62 ASP HA H 3.373 11.383 -3.280 1.00 . A A . 36 ASP HA 1 1
13 11646 1 1 62 ASP HB2 H 5.614 11.655 -2.493 1.00 . A A . 36 ASP HB2 1 1
13 11647 1 1 62 ASP HB3 H 4.966 10.074 -2.061 1.00 . A A . 36 ASP HB3 1 1
13 11648 1 1 62 ASP N N 3.779 9.557 -4.320 1.00 . A A . 36 ASP N 1 1
13 11649 1 1 62 ASP O O 3.782 11.597 -5.911 1.00 . A A . 36 ASP O 1 1
13 11650 1 1 62 ASP OD1 O 6.509 9.827 -4.768 1.00 . A A . 36 ASP OD1 1 1
13 11651 1 1 62 ASP OD2 O 7.461 9.688 -2.834 1.00 . A A . 36 ASP OD2 1 1
13 11652 1 1 63 ALA C C 5.845 13.817 -6.199 1.00 . A A . 37 ALA C 1 1
13 11653 1 1 63 ALA CA C 4.742 13.965 -5.153 1.00 . A A . 37 ALA CA 1 1
13 11654 1 1 63 ALA CB C 4.927 15.101 -4.256 1.00 . A A . 37 ALA CB 1 1
13 11655 1 1 63 ALA H H 5.058 12.897 -3.456 1.00 . A A . 37 ALA H 1 1
13 11656 1 1 63 ALA HA H 3.723 13.966 -5.501 1.00 . A A . 37 ALA HA 1 1
13 11657 1 1 63 ALA HB1 H 4.191 14.887 -3.490 1.00 . A A . 37 ALA HB1 1 1
13 11658 1 1 63 ALA HB2 H 4.759 16.041 -4.760 1.00 . A A . 37 ALA HB2 1 1
13 11659 1 1 63 ALA HB3 H 5.913 15.002 -3.832 1.00 . A A . 37 ALA HB3 1 1
13 11660 1 1 63 ALA N N 4.699 12.852 -4.364 1.00 . A A . 37 ALA N 1 1
13 11661 1 1 63 ALA O O 5.943 14.569 -7.156 1.00 . A A . 37 ALA O 1 1
13 11662 1 1 64 GLU C C 7.119 11.316 -7.748 1.00 . A A . 38 GLU C 1 1
13 11663 1 1 64 GLU CA C 7.684 12.365 -6.749 1.00 . A A . 38 GLU CA 1 1
13 11664 1 1 64 GLU CB C 8.710 11.720 -5.836 1.00 . A A . 38 GLU CB 1 1
13 11665 1 1 64 GLU CD C 10.091 11.939 -3.718 1.00 . A A . 38 GLU CD 1 1
13 11666 1 1 64 GLU CG C 9.368 12.676 -4.833 1.00 . A A . 38 GLU CG 1 1
13 11667 1 1 64 GLU H H 6.596 12.337 -5.107 1.00 . A A . 38 GLU H 1 1
13 11668 1 1 64 GLU HA H 8.118 13.238 -7.192 1.00 . A A . 38 GLU HA 1 1
13 11669 1 1 64 GLU HB2 H 8.130 11.010 -5.263 1.00 . A A . 38 GLU HB2 1 1
13 11670 1 1 64 GLU HB3 H 9.466 11.211 -6.415 1.00 . A A . 38 GLU HB3 1 1
13 11671 1 1 64 GLU HG2 H 10.084 13.294 -5.357 1.00 . A A . 38 GLU HG2 1 1
13 11672 1 1 64 GLU HG3 H 8.604 13.302 -4.398 1.00 . A A . 38 GLU HG3 1 1
13 11673 1 1 64 GLU N N 6.660 12.825 -5.942 1.00 . A A . 38 GLU N 1 1
13 11674 1 1 64 GLU O O 7.859 10.812 -8.596 1.00 . A A . 38 GLU O 1 1
13 11675 1 1 64 GLU OE1 O 10.972 11.104 -4.006 1.00 . A A . 38 GLU OE1 1 1
13 11676 1 1 64 GLU OE2 O 9.727 12.120 -2.534 1.00 . A A . 38 GLU OE2 1 1
13 11677 1 1 65 GLN C C 5.630 8.668 -8.333 1.00 . A A . 39 GLN C 1 1
13 11678 1 1 65 GLN CA C 5.077 10.071 -8.427 1.00 . A A . 39 GLN CA 1 1
13 11679 1 1 65 GLN CB C 5.052 10.610 -9.810 1.00 . A A . 39 GLN CB 1 1
13 11680 1 1 65 GLN CD C 4.161 12.393 -11.354 1.00 . A A . 39 GLN CD 1 1
13 11681 1 1 65 GLN CG C 4.183 11.841 -9.946 1.00 . A A . 39 GLN CG 1 1
13 11682 1 1 65 GLN H H 5.163 11.294 -6.920 1.00 . A A . 39 GLN H 1 1
13 11683 1 1 65 GLN HA H 4.061 10.076 -8.049 1.00 . A A . 39 GLN HA 1 1
13 11684 1 1 65 GLN HB2 H 6.070 10.952 -9.898 1.00 . A A . 39 GLN HB2 1 1
13 11685 1 1 65 GLN HB3 H 4.792 9.856 -10.535 1.00 . A A . 39 GLN HB3 1 1
13 11686 1 1 65 GLN HE21 H 2.623 11.246 -11.802 1.00 . A A . 39 GLN HE21 1 1
13 11687 1 1 65 GLN HE22 H 3.227 12.275 -13.065 1.00 . A A . 39 GLN HE22 1 1
13 11688 1 1 65 GLN HG2 H 3.178 11.577 -9.650 1.00 . A A . 39 GLN HG2 1 1
13 11689 1 1 65 GLN HG3 H 4.569 12.584 -9.263 1.00 . A A . 39 GLN HG3 1 1
13 11690 1 1 65 GLN N N 5.784 10.968 -7.598 1.00 . A A . 39 GLN N 1 1
13 11691 1 1 65 GLN NE2 N 3.237 11.920 -12.154 1.00 . A A . 39 GLN NE2 1 1
13 11692 1 1 65 GLN O O 5.558 7.884 -9.285 1.00 . A A . 39 GLN O 1 1
13 11693 1 1 65 GLN OE1 O 4.963 13.230 -11.725 1.00 . A A . 39 GLN OE1 1 1
13 11694 1 1 66 LYS C C 5.653 6.148 -6.193 1.00 . A A . 40 LYS C 1 1
13 11695 1 1 66 LYS CA C 6.612 7.013 -6.946 1.00 . A A . 40 LYS CA 1 1
13 11696 1 1 66 LYS CB C 7.942 7.056 -6.244 1.00 . A A . 40 LYS CB 1 1
13 11697 1 1 66 LYS CD C 9.385 6.530 -4.228 1.00 . A A . 40 LYS CD 1 1
13 11698 1 1 66 LYS CE C 10.231 7.792 -4.334 1.00 . A A . 40 LYS CE 1 1
13 11699 1 1 66 LYS CG C 7.957 6.731 -4.743 1.00 . A A . 40 LYS CG 1 1
13 11700 1 1 66 LYS H H 6.114 8.963 -6.403 1.00 . A A . 40 LYS H 1 1
13 11701 1 1 66 LYS HA H 6.766 6.577 -7.922 1.00 . A A . 40 LYS HA 1 1
13 11702 1 1 66 LYS HB2 H 8.600 6.377 -6.758 1.00 . A A . 40 LYS HB2 1 1
13 11703 1 1 66 LYS HB3 H 8.174 8.106 -6.347 1.00 . A A . 40 LYS HB3 1 1
13 11704 1 1 66 LYS HD2 H 9.341 6.235 -3.190 1.00 . A A . 40 LYS HD2 1 1
13 11705 1 1 66 LYS HD3 H 9.852 5.743 -4.802 1.00 . A A . 40 LYS HD3 1 1
13 11706 1 1 66 LYS HE2 H 11.257 7.540 -4.110 1.00 . A A . 40 LYS HE2 1 1
13 11707 1 1 66 LYS HE3 H 10.172 8.170 -5.343 1.00 . A A . 40 LYS HE3 1 1
13 11708 1 1 66 LYS HG2 H 7.500 7.545 -4.202 1.00 . A A . 40 LYS HG2 1 1
13 11709 1 1 66 LYS HG3 H 7.391 5.825 -4.579 1.00 . A A . 40 LYS HG3 1 1
13 11710 1 1 66 LYS HZ1 H 9.959 8.583 -2.410 1.00 . A A . 40 LYS HZ1 1 1
13 11711 1 1 66 LYS HZ2 H 8.777 9.070 -3.495 1.00 . A A . 40 LYS HZ2 1 1
13 11712 1 1 66 LYS HZ3 H 10.298 9.733 -3.593 1.00 . A A . 40 LYS HZ3 1 1
13 11713 1 1 66 LYS N N 6.095 8.318 -7.150 1.00 . A A . 40 LYS N 1 1
13 11714 1 1 66 LYS NZ N 9.795 8.835 -3.402 1.00 . A A . 40 LYS NZ 1 1
13 11715 1 1 66 LYS O O 4.842 6.624 -5.413 1.00 . A A . 40 LYS O 1 1
13 11716 1 1 67 ASN C C 5.950 2.795 -5.423 1.00 . A A . 41 ASN C 1 1
13 11717 1 1 67 ASN CA C 4.989 3.907 -5.777 1.00 . A A . 41 ASN CA 1 1
13 11718 1 1 67 ASN CB C 3.976 3.383 -6.763 1.00 . A A . 41 ASN CB 1 1
13 11719 1 1 67 ASN CG C 2.970 2.340 -6.231 1.00 . A A . 41 ASN CG 1 1
13 11720 1 1 67 ASN H H 6.437 4.562 -7.062 1.00 . A A . 41 ASN H 1 1
13 11721 1 1 67 ASN HA H 4.498 4.382 -4.939 1.00 . A A . 41 ASN HA 1 1
13 11722 1 1 67 ASN HB2 H 3.483 4.193 -7.275 1.00 . A A . 41 ASN HB2 1 1
13 11723 1 1 67 ASN HB3 H 4.678 2.885 -7.411 1.00 . A A . 41 ASN HB3 1 1
13 11724 1 1 67 ASN HD21 H 1.779 3.766 -5.570 1.00 . A A . 41 ASN HD21 1 1
13 11725 1 1 67 ASN HD22 H 1.242 2.143 -5.317 1.00 . A A . 41 ASN HD22 1 1
13 11726 1 1 67 ASN N N 5.771 4.892 -6.424 1.00 . A A . 41 ASN N 1 1
13 11727 1 1 67 ASN ND2 N 1.898 2.787 -5.652 1.00 . A A . 41 ASN ND2 1 1
13 11728 1 1 67 ASN O O 7.107 2.815 -5.875 1.00 . A A . 41 ASN O 1 1
13 11729 1 1 67 ASN OD1 O 3.191 1.139 -6.326 1.00 . A A . 41 ASN OD1 1 1
13 11730 1 1 68 LEU C C 5.304 -0.344 -3.562 1.00 . A A . 42 LEU C 1 1
13 11731 1 1 68 LEU CA C 6.193 0.728 -4.214 1.00 . A A . 42 LEU CA 1 1
13 11732 1 1 68 LEU CB C 7.337 1.187 -3.357 1.00 . A A . 42 LEU CB 1 1
13 11733 1 1 68 LEU CD1 C 6.188 1.686 -1.128 1.00 . A A . 42 LEU CD1 1 1
13 11734 1 1 68 LEU CD2 C 8.377 2.763 -1.680 1.00 . A A . 42 LEU CD2 1 1
13 11735 1 1 68 LEU CG C 7.077 2.204 -2.230 1.00 . A A . 42 LEU CG 1 1
13 11736 1 1 68 LEU H H 4.533 1.882 -4.474 1.00 . A A . 42 LEU H 1 1
13 11737 1 1 68 LEU HA H 6.611 0.266 -5.097 1.00 . A A . 42 LEU HA 1 1
13 11738 1 1 68 LEU HB2 H 7.974 0.380 -3.043 1.00 . A A . 42 LEU HB2 1 1
13 11739 1 1 68 LEU HB3 H 7.771 1.752 -4.165 1.00 . A A . 42 LEU HB3 1 1
13 11740 1 1 68 LEU HD11 H 5.191 1.564 -1.527 1.00 . A A . 42 LEU HD11 1 1
13 11741 1 1 68 LEU HD12 H 6.155 2.409 -0.325 1.00 . A A . 42 LEU HD12 1 1
13 11742 1 1 68 LEU HD13 H 6.553 0.738 -0.764 1.00 . A A . 42 LEU HD13 1 1
13 11743 1 1 68 LEU HD21 H 8.917 3.262 -2.471 1.00 . A A . 42 LEU HD21 1 1
13 11744 1 1 68 LEU HD22 H 8.978 1.958 -1.285 1.00 . A A . 42 LEU HD22 1 1
13 11745 1 1 68 LEU HD23 H 8.158 3.468 -0.891 1.00 . A A . 42 LEU HD23 1 1
13 11746 1 1 68 LEU HG H 6.555 3.013 -2.713 1.00 . A A . 42 LEU HG 1 1
13 11747 1 1 68 LEU N N 5.471 1.842 -4.684 1.00 . A A . 42 LEU N 1 1
13 11748 1 1 68 LEU O O 4.090 -0.149 -3.354 1.00 . A A . 42 LEU O 1 1
13 11749 1 1 69 PHE C C 5.459 -2.741 -1.224 1.00 . A A . 43 PHE C 1 1
13 11750 1 1 69 PHE CA C 5.331 -2.629 -2.758 1.00 . A A . 43 PHE CA 1 1
13 11751 1 1 69 PHE CB C 5.992 -3.817 -3.518 1.00 . A A . 43 PHE CB 1 1
13 11752 1 1 69 PHE CD1 C 4.602 -5.779 -2.751 1.00 . A A . 43 PHE CD1 1 1
13 11753 1 1 69 PHE CD2 C 6.976 -5.930 -2.592 1.00 . A A . 43 PHE CD2 1 1
13 11754 1 1 69 PHE CE1 C 4.493 -7.048 -2.220 1.00 . A A . 43 PHE CE1 1 1
13 11755 1 1 69 PHE CE2 C 6.869 -7.199 -2.064 1.00 . A A . 43 PHE CE2 1 1
13 11756 1 1 69 PHE CG C 5.843 -5.202 -2.942 1.00 . A A . 43 PHE CG 1 1
13 11757 1 1 69 PHE CZ C 5.627 -7.758 -1.878 1.00 . A A . 43 PHE CZ 1 1
13 11758 1 1 69 PHE H H 6.892 -1.513 -3.353 1.00 . A A . 43 PHE H 1 1
13 11759 1 1 69 PHE HA H 4.313 -2.566 -3.082 1.00 . A A . 43 PHE HA 1 1
13 11760 1 1 69 PHE HB2 H 5.579 -3.854 -4.515 1.00 . A A . 43 PHE HB2 1 1
13 11761 1 1 69 PHE HB3 H 7.048 -3.598 -3.603 1.00 . A A . 43 PHE HB3 1 1
13 11762 1 1 69 PHE HD1 H 3.715 -5.225 -3.019 1.00 . A A . 43 PHE HD1 1 1
13 11763 1 1 69 PHE HD2 H 7.952 -5.492 -2.736 1.00 . A A . 43 PHE HD2 1 1
13 11764 1 1 69 PHE HE1 H 3.519 -7.492 -2.071 1.00 . A A . 43 PHE HE1 1 1
13 11765 1 1 69 PHE HE2 H 7.758 -7.752 -1.799 1.00 . A A . 43 PHE HE2 1 1
13 11766 1 1 69 PHE HZ H 5.537 -8.752 -1.465 1.00 . A A . 43 PHE HZ 1 1
13 11767 1 1 69 PHE N N 5.929 -1.448 -3.258 1.00 . A A . 43 PHE N 1 1
13 11768 1 1 69 PHE O O 6.439 -2.273 -0.642 1.00 . A A . 43 PHE O 1 1
13 11769 1 1 70 LEU C C 5.317 -4.776 1.127 1.00 . A A . 44 LEU C 1 1
13 11770 1 1 70 LEU CA C 4.382 -3.602 0.802 1.00 . A A . 44 LEU CA 1 1
13 11771 1 1 70 LEU CB C 2.949 -3.933 1.266 1.00 . A A . 44 LEU CB 1 1
13 11772 1 1 70 LEU CD1 C 0.604 -3.233 1.771 1.00 . A A . 44 LEU CD1 1 1
13 11773 1 1 70 LEU CD2 C 2.492 -1.892 2.651 1.00 . A A . 44 LEU CD2 1 1
13 11774 1 1 70 LEU CG C 2.006 -2.743 1.483 1.00 . A A . 44 LEU CG 1 1
13 11775 1 1 70 LEU H H 3.582 -3.457 -1.068 1.00 . A A . 44 LEU H 1 1
13 11776 1 1 70 LEU HA H 4.667 -2.669 1.246 1.00 . A A . 44 LEU HA 1 1
13 11777 1 1 70 LEU HB2 H 2.503 -4.580 0.527 1.00 . A A . 44 LEU HB2 1 1
13 11778 1 1 70 LEU HB3 H 3.015 -4.482 2.195 1.00 . A A . 44 LEU HB3 1 1
13 11779 1 1 70 LEU HD11 H 0.612 -3.846 2.660 1.00 . A A . 44 LEU HD11 1 1
13 11780 1 1 70 LEU HD12 H 0.243 -3.813 0.934 1.00 . A A . 44 LEU HD12 1 1
13 11781 1 1 70 LEU HD13 H -0.048 -2.386 1.926 1.00 . A A . 44 LEU HD13 1 1
13 11782 1 1 70 LEU HD21 H 3.489 -1.524 2.457 1.00 . A A . 44 LEU HD21 1 1
13 11783 1 1 70 LEU HD22 H 2.502 -2.493 3.549 1.00 . A A . 44 LEU HD22 1 1
13 11784 1 1 70 LEU HD23 H 1.824 -1.056 2.788 1.00 . A A . 44 LEU HD23 1 1
13 11785 1 1 70 LEU HG H 1.982 -2.124 0.598 1.00 . A A . 44 LEU HG 1 1
13 11786 1 1 70 LEU N N 4.409 -3.280 -0.590 1.00 . A A . 44 LEU N 1 1
13 11787 1 1 70 LEU O O 6.053 -5.247 0.287 1.00 . A A . 44 LEU O 1 1
13 11788 1 1 71 ARG C C 5.550 -7.665 2.143 1.00 . A A . 45 ARG C 1 1
13 11789 1 1 71 ARG CA C 6.095 -6.356 2.763 1.00 . A A . 45 ARG CA 1 1
13 11790 1 1 71 ARG CB C 6.030 -6.534 4.250 1.00 . A A . 45 ARG CB 1 1
13 11791 1 1 71 ARG CD C 7.107 -7.502 6.318 1.00 . A A . 45 ARG CD 1 1
13 11792 1 1 71 ARG CG C 7.343 -6.968 4.907 1.00 . A A . 45 ARG CG 1 1
13 11793 1 1 71 ARG CZ C 5.778 -9.362 7.389 1.00 . A A . 45 ARG CZ 1 1
13 11794 1 1 71 ARG H H 4.768 -4.734 3.017 1.00 . A A . 45 ARG H 1 1
13 11795 1 1 71 ARG HA H 7.117 -6.170 2.475 1.00 . A A . 45 ARG HA 1 1
13 11796 1 1 71 ARG HB2 H 5.622 -5.636 4.691 1.00 . A A . 45 ARG HB2 1 1
13 11797 1 1 71 ARG HB3 H 5.345 -7.362 4.354 1.00 . A A . 45 ARG HB3 1 1
13 11798 1 1 71 ARG HD2 H 8.062 -7.705 6.779 1.00 . A A . 45 ARG HD2 1 1
13 11799 1 1 71 ARG HD3 H 6.581 -6.752 6.890 1.00 . A A . 45 ARG HD3 1 1
13 11800 1 1 71 ARG HE H 6.150 -9.170 5.427 1.00 . A A . 45 ARG HE 1 1
13 11801 1 1 71 ARG HG2 H 7.804 -7.744 4.314 1.00 . A A . 45 ARG HG2 1 1
13 11802 1 1 71 ARG HG3 H 8.006 -6.117 4.962 1.00 . A A . 45 ARG HG3 1 1
13 11803 1 1 71 ARG HH11 H 6.472 -7.998 8.752 1.00 . A A . 45 ARG HH11 1 1
13 11804 1 1 71 ARG HH12 H 5.581 -9.275 9.436 1.00 . A A . 45 ARG HH12 1 1
13 11805 1 1 71 ARG HH21 H 4.941 -10.902 6.329 1.00 . A A . 45 ARG HH21 1 1
13 11806 1 1 71 ARG HH22 H 4.662 -11.002 7.987 1.00 . A A . 45 ARG HH22 1 1
13 11807 1 1 71 ARG N N 5.299 -5.219 2.359 1.00 . A A . 45 ARG N 1 1
13 11808 1 1 71 ARG NE N 6.300 -8.752 6.309 1.00 . A A . 45 ARG NE 1 1
13 11809 1 1 71 ARG NH1 N 5.954 -8.843 8.612 1.00 . A A . 45 ARG NH1 1 1
13 11810 1 1 71 ARG NH2 N 5.085 -10.492 7.235 1.00 . A A . 45 ARG NH2 1 1
13 11811 1 1 71 ARG O O 4.444 -7.716 1.598 1.00 . A A . 45 ARG O 1 1
13 11812 1 1 72 LYS C C 5.394 -10.857 3.042 1.00 . A A . 46 LYS C 1 1
13 11813 1 1 72 LYS CA C 5.968 -10.048 1.879 1.00 . A A . 46 LYS CA 1 1
13 11814 1 1 72 LYS CB C 7.241 -10.730 1.306 1.00 . A A . 46 LYS CB 1 1
13 11815 1 1 72 LYS CD C 9.699 -11.444 1.746 1.00 . A A . 46 LYS CD 1 1
13 11816 1 1 72 LYS CE C 9.664 -12.885 1.184 1.00 . A A . 46 LYS CE 1 1
13 11817 1 1 72 LYS CG C 8.363 -10.930 2.336 1.00 . A A . 46 LYS CG 1 1
13 11818 1 1 72 LYS H H 7.064 -8.579 2.940 1.00 . A A . 46 LYS H 1 1
13 11819 1 1 72 LYS HA H 5.222 -9.956 1.104 1.00 . A A . 46 LYS HA 1 1
13 11820 1 1 72 LYS HB2 H 6.966 -11.700 0.918 1.00 . A A . 46 LYS HB2 1 1
13 11821 1 1 72 LYS HB3 H 7.627 -10.127 0.497 1.00 . A A . 46 LYS HB3 1 1
13 11822 1 1 72 LYS HD2 H 9.987 -10.787 0.939 1.00 . A A . 46 LYS HD2 1 1
13 11823 1 1 72 LYS HD3 H 10.450 -11.389 2.520 1.00 . A A . 46 LYS HD3 1 1
13 11824 1 1 72 LYS HE2 H 10.679 -13.217 1.025 1.00 . A A . 46 LYS HE2 1 1
13 11825 1 1 72 LYS HE3 H 9.198 -13.525 1.920 1.00 . A A . 46 LYS HE3 1 1
13 11826 1 1 72 LYS HG2 H 8.554 -9.982 2.818 1.00 . A A . 46 LYS HG2 1 1
13 11827 1 1 72 LYS HG3 H 8.015 -11.632 3.079 1.00 . A A . 46 LYS HG3 1 1
13 11828 1 1 72 LYS HZ1 H 7.898 -13.064 0.065 1.00 . A A . 46 LYS HZ1 1 1
13 11829 1 1 72 LYS HZ2 H 9.141 -13.909 -0.568 1.00 . A A . 46 LYS HZ2 1 1
13 11830 1 1 72 LYS HZ3 H 9.096 -12.238 -0.767 1.00 . A A . 46 LYS HZ3 1 1
13 11831 1 1 72 LYS N N 6.288 -8.719 2.368 1.00 . A A . 46 LYS N 1 1
13 11832 1 1 72 LYS NZ N 8.934 -13.008 -0.090 1.00 . A A . 46 LYS NZ 1 1
13 11833 1 1 72 LYS O O 5.731 -10.585 4.219 1.00 . A A . 46 LYS O 1 1
13 11834 1 1 73 GLY C C 3.008 -11.814 4.641 1.00 . A A . 47 GLY C 1 1
13 11835 1 1 73 GLY CA C 3.866 -12.632 3.727 1.00 . A A . 47 GLY CA 1 1
13 11836 1 1 73 GLY H H 4.238 -11.894 1.786 1.00 . A A . 47 GLY H 1 1
13 11837 1 1 73 GLY HA2 H 3.207 -13.331 3.221 1.00 . A A . 47 GLY HA2 1 1
13 11838 1 1 73 GLY HA3 H 4.608 -13.159 4.307 1.00 . A A . 47 GLY HA3 1 1
13 11839 1 1 73 GLY N N 4.505 -11.785 2.731 1.00 . A A . 47 GLY N 1 1
13 11840 1 1 73 GLY O O 2.954 -12.042 5.846 1.00 . A A . 47 GLY O 1 1
13 11841 1 1 74 LYS C C 0.090 -10.381 4.417 1.00 . A A . 48 LYS C 1 1
13 11842 1 1 74 LYS CA C 1.522 -9.959 4.771 1.00 . A A . 48 LYS CA 1 1
13 11843 1 1 74 LYS CB C 1.865 -8.470 4.430 1.00 . A A . 48 LYS CB 1 1
13 11844 1 1 74 LYS CD C 0.432 -7.900 2.425 1.00 . A A . 48 LYS CD 1 1
13 11845 1 1 74 LYS CE C -0.773 -7.149 1.924 1.00 . A A . 48 LYS CE 1 1
13 11846 1 1 74 LYS CG C 0.738 -7.580 3.879 1.00 . A A . 48 LYS CG 1 1
13 11847 1 1 74 LYS H H 2.614 -10.609 3.133 1.00 . A A . 48 LYS H 1 1
13 11848 1 1 74 LYS HA H 1.693 -10.129 5.824 1.00 . A A . 48 LYS HA 1 1
13 11849 1 1 74 LYS HB2 H 2.280 -7.988 5.303 1.00 . A A . 48 LYS HB2 1 1
13 11850 1 1 74 LYS HB3 H 2.637 -8.548 3.676 1.00 . A A . 48 LYS HB3 1 1
13 11851 1 1 74 LYS HD2 H 1.283 -7.633 1.817 1.00 . A A . 48 LYS HD2 1 1
13 11852 1 1 74 LYS HD3 H 0.249 -8.961 2.336 1.00 . A A . 48 LYS HD3 1 1
13 11853 1 1 74 LYS HE2 H -1.611 -7.367 2.568 1.00 . A A . 48 LYS HE2 1 1
13 11854 1 1 74 LYS HE3 H -0.563 -6.090 1.948 1.00 . A A . 48 LYS HE3 1 1
13 11855 1 1 74 LYS HG2 H -0.154 -7.745 4.465 1.00 . A A . 48 LYS HG2 1 1
13 11856 1 1 74 LYS HG3 H 1.036 -6.546 3.960 1.00 . A A . 48 LYS HG3 1 1
13 11857 1 1 74 LYS HZ1 H -1.368 -8.552 0.477 1.00 . A A . 48 LYS HZ1 1 1
13 11858 1 1 74 LYS HZ2 H -0.327 -7.369 -0.117 1.00 . A A . 48 LYS HZ2 1 1
13 11859 1 1 74 LYS HZ3 H -1.932 -7.006 0.196 1.00 . A A . 48 LYS HZ3 1 1
13 11860 1 1 74 LYS N N 2.423 -10.803 4.074 1.00 . A A . 48 LYS N 1 1
13 11861 1 1 74 LYS NZ N -1.112 -7.545 0.540 1.00 . A A . 48 LYS NZ 1 1
13 11862 1 1 74 LYS O O -0.151 -10.801 3.274 1.00 . A A . 48 LYS O 1 1
13 11863 1 1 75 PRO C C -2.913 -9.771 4.120 1.00 . A A . 49 PRO C 1 1
13 11864 1 1 75 PRO CA C -2.246 -10.709 5.129 1.00 . A A . 49 PRO CA 1 1
13 11865 1 1 75 PRO CB C -2.918 -10.569 6.503 1.00 . A A . 49 PRO CB 1 1
13 11866 1 1 75 PRO CD C -0.629 -9.974 6.789 1.00 . A A . 49 PRO CD 1 1
13 11867 1 1 75 PRO CG C -1.802 -10.593 7.484 1.00 . A A . 49 PRO CG 1 1
13 11868 1 1 75 PRO HA H -2.332 -11.728 4.779 1.00 . A A . 49 PRO HA 1 1
13 11869 1 1 75 PRO HB2 H -3.463 -9.638 6.544 1.00 . A A . 49 PRO HB2 1 1
13 11870 1 1 75 PRO HB3 H -3.578 -11.403 6.688 1.00 . A A . 49 PRO HB3 1 1
13 11871 1 1 75 PRO HD2 H -0.633 -8.902 6.917 1.00 . A A . 49 PRO HD2 1 1
13 11872 1 1 75 PRO HD3 H 0.285 -10.403 7.169 1.00 . A A . 49 PRO HD3 1 1
13 11873 1 1 75 PRO HG2 H -2.076 -10.025 8.362 1.00 . A A . 49 PRO HG2 1 1
13 11874 1 1 75 PRO HG3 H -1.564 -11.612 7.752 1.00 . A A . 49 PRO HG3 1 1
13 11875 1 1 75 PRO N N -0.847 -10.346 5.378 1.00 . A A . 49 PRO N 1 1
13 11876 1 1 75 PRO O O -2.764 -8.544 4.184 1.00 . A A . 49 PRO O 1 1
13 11877 1 1 76 CYS C C -5.773 -9.910 2.319 1.00 . A A . 50 CYS C 1 1
13 11878 1 1 76 CYS CA C -4.293 -9.628 2.187 1.00 . A A . 50 CYS CA 1 1
13 11879 1 1 76 CYS CB C -3.905 -10.092 0.806 1.00 . A A . 50 CYS CB 1 1
13 11880 1 1 76 CYS H H -3.553 -11.327 3.103 1.00 . A A . 50 CYS H 1 1
13 11881 1 1 76 CYS HA H -4.040 -8.591 2.291 1.00 . A A . 50 CYS HA 1 1
13 11882 1 1 76 CYS HB2 H -4.421 -11.007 0.556 1.00 . A A . 50 CYS HB2 1 1
13 11883 1 1 76 CYS HB3 H -4.229 -9.303 0.137 1.00 . A A . 50 CYS HB3 1 1
13 11884 1 1 76 CYS N N -3.574 -10.349 3.170 1.00 . A A . 50 CYS N 1 1
13 11885 1 1 76 CYS O O -6.259 -10.316 3.363 1.00 . A A . 50 CYS O 1 1
13 11886 1 1 76 CYS SG S -2.173 -10.343 0.519 1.00 . A A . 50 CYS SG 1 1
13 11887 1 1 77 THR C C -8.082 -11.468 1.035 1.00 . A A . 51 THR C 1 1
13 11888 1 1 77 THR CA C -7.818 -9.954 1.019 1.00 . A A . 51 THR CA 1 1
13 11889 1 1 77 THR CB C -8.125 -9.411 -0.403 1.00 . A A . 51 THR CB 1 1
13 11890 1 1 77 THR CG2 C -7.976 -7.913 -0.443 1.00 . A A . 51 THR CG2 1 1
13 11891 1 1 77 THR H H -6.017 -9.317 0.424 1.00 . A A . 51 THR H 1 1
13 11892 1 1 77 THR HA H -8.437 -9.413 1.718 1.00 . A A . 51 THR HA 1 1
13 11893 1 1 77 THR HB H -9.103 -9.712 -0.747 1.00 . A A . 51 THR HB 1 1
13 11894 1 1 77 THR HG1 H -7.597 -10.067 -2.166 1.00 . A A . 51 THR HG1 1 1
13 11895 1 1 77 THR HG21 H -8.560 -7.446 0.334 1.00 . A A . 51 THR HG21 1 1
13 11896 1 1 77 THR HG22 H -8.256 -7.541 -1.417 1.00 . A A . 51 THR HG22 1 1
13 11897 1 1 77 THR HG23 H -6.922 -7.701 -0.317 1.00 . A A . 51 THR HG23 1 1
13 11898 1 1 77 THR N N -6.446 -9.697 1.219 1.00 . A A . 51 THR N 1 1
13 11899 1 1 77 THR O O -8.929 -11.975 1.752 1.00 . A A . 51 THR O 1 1
13 11900 1 1 77 THR OG1 O -7.136 -9.954 -1.319 1.00 . A A . 51 THR OG1 1 1
13 11901 1 1 78 VAL C C -6.471 -14.480 0.629 1.00 . A A . 52 VAL C 1 1
13 11902 1 1 78 VAL CA C -7.489 -13.559 -0.058 1.00 . A A . 52 VAL CA 1 1
13 11903 1 1 78 VAL CB C -7.452 -13.784 -1.590 1.00 . A A . 52 VAL CB 1 1
13 11904 1 1 78 VAL CG1 C -8.575 -12.984 -2.254 1.00 . A A . 52 VAL CG1 1 1
13 11905 1 1 78 VAL CG2 C -6.082 -13.388 -2.184 1.00 . A A . 52 VAL CG2 1 1
13 11906 1 1 78 VAL H H -6.655 -11.610 -0.267 1.00 . A A . 52 VAL H 1 1
13 11907 1 1 78 VAL HA H -8.476 -13.838 0.274 1.00 . A A . 52 VAL HA 1 1
13 11908 1 1 78 VAL HB H -7.624 -14.833 -1.777 1.00 . A A . 52 VAL HB 1 1
13 11909 1 1 78 VAL HG11 H -9.529 -13.388 -1.949 1.00 . A A . 52 VAL HG11 1 1
13 11910 1 1 78 VAL HG12 H -8.481 -13.026 -3.328 1.00 . A A . 52 VAL HG12 1 1
13 11911 1 1 78 VAL HG13 H -8.518 -11.951 -1.926 1.00 . A A . 52 VAL HG13 1 1
13 11912 1 1 78 VAL HG21 H -5.292 -13.937 -1.690 1.00 . A A . 52 VAL HG21 1 1
13 11913 1 1 78 VAL HG22 H -5.906 -12.329 -2.052 1.00 . A A . 52 VAL HG22 1 1
13 11914 1 1 78 VAL HG23 H -6.052 -13.601 -3.242 1.00 . A A . 52 VAL HG23 1 1
13 11915 1 1 78 VAL N N -7.317 -12.147 0.218 1.00 . A A . 52 VAL N 1 1
13 11916 1 1 78 VAL O O -6.694 -15.679 0.715 1.00 . A A . 52 VAL O 1 1
13 11917 1 1 79 GLY C C -3.152 -13.932 2.073 1.00 . A A . 53 GLY C 1 1
13 11918 1 1 79 GLY CA C -4.366 -14.739 1.704 1.00 . A A . 53 GLY CA 1 1
13 11919 1 1 79 GLY H H -5.295 -12.964 1.164 1.00 . A A . 53 GLY H 1 1
13 11920 1 1 79 GLY HA2 H -4.769 -15.209 2.585 1.00 . A A . 53 GLY HA2 1 1
13 11921 1 1 79 GLY HA3 H -4.090 -15.474 0.964 1.00 . A A . 53 GLY HA3 1 1
13 11922 1 1 79 GLY N N -5.398 -13.926 1.132 1.00 . A A . 53 GLY N 1 1
13 11923 1 1 79 GLY O O -3.267 -12.951 2.807 1.00 . A A . 53 GLY O 1 1
13 11924 1 1 80 PHE C C -0.230 -13.046 0.537 1.00 . A A . 54 PHE C 1 1
13 11925 1 1 80 PHE CA C -0.770 -13.609 1.817 1.00 . A A . 54 PHE CA 1 1
13 11926 1 1 80 PHE CB C 0.284 -14.506 2.504 1.00 . A A . 54 PHE CB 1 1
13 11927 1 1 80 PHE CD1 C 0.029 -14.122 4.968 1.00 . A A . 54 PHE CD1 1 1
13 11928 1 1 80 PHE CD2 C -0.656 -16.225 4.076 1.00 . A A . 54 PHE CD2 1 1
13 11929 1 1 80 PHE CE1 C -0.342 -14.532 6.232 1.00 . A A . 54 PHE CE1 1 1
13 11930 1 1 80 PHE CE2 C -1.029 -16.641 5.340 1.00 . A A . 54 PHE CE2 1 1
13 11931 1 1 80 PHE CG C -0.123 -14.962 3.876 1.00 . A A . 54 PHE CG 1 1
13 11932 1 1 80 PHE CZ C -0.873 -15.793 6.420 1.00 . A A . 54 PHE CZ 1 1
13 11933 1 1 80 PHE H H -2.002 -15.072 0.921 1.00 . A A . 54 PHE H 1 1
13 11934 1 1 80 PHE HA H -1.008 -12.783 2.471 1.00 . A A . 54 PHE HA 1 1
13 11935 1 1 80 PHE HB2 H 0.422 -15.386 1.895 1.00 . A A . 54 PHE HB2 1 1
13 11936 1 1 80 PHE HB3 H 1.230 -13.981 2.592 1.00 . A A . 54 PHE HB3 1 1
13 11937 1 1 80 PHE HD1 H 0.443 -13.136 4.822 1.00 . A A . 54 PHE HD1 1 1
13 11938 1 1 80 PHE HD2 H -0.778 -16.889 3.234 1.00 . A A . 54 PHE HD2 1 1
13 11939 1 1 80 PHE HE1 H -0.218 -13.866 7.073 1.00 . A A . 54 PHE HE1 1 1
13 11940 1 1 80 PHE HE2 H -1.443 -17.628 5.484 1.00 . A A . 54 PHE HE2 1 1
13 11941 1 1 80 PHE HZ H -1.164 -16.117 7.407 1.00 . A A . 54 PHE HZ 1 1
13 11942 1 1 80 PHE N N -2.012 -14.305 1.555 1.00 . A A . 54 PHE N 1 1
13 11943 1 1 80 PHE O O -0.634 -13.423 -0.526 1.00 . A A . 54 PHE O 1 1
13 11944 1 1 81 CYS C C 2.639 -11.773 -0.601 1.00 . A A . 55 CYS C 1 1
13 11945 1 1 81 CYS CA C 1.200 -11.453 -0.507 1.00 . A A . 55 CYS CA 1 1
13 11946 1 1 81 CYS CB C 1.091 -9.972 -0.316 1.00 . A A . 55 CYS CB 1 1
13 11947 1 1 81 CYS H H 0.851 -11.816 1.560 1.00 . A A . 55 CYS H 1 1
13 11948 1 1 81 CYS HA H 0.662 -11.730 -1.400 1.00 . A A . 55 CYS HA 1 1
13 11949 1 1 81 CYS HB2 H 0.056 -9.702 -0.172 1.00 . A A . 55 CYS HB2 1 1
13 11950 1 1 81 CYS HB3 H 1.651 -9.737 0.578 1.00 . A A . 55 CYS HB3 1 1
13 11951 1 1 81 CYS N N 0.623 -12.100 0.652 1.00 . A A . 55 CYS N 1 1
13 11952 1 1 81 CYS O O 3.303 -11.839 0.422 1.00 . A A . 55 CYS O 1 1
13 11953 1 1 81 CYS SG S 1.746 -8.951 -1.660 1.00 . A A . 55 CYS SG 1 1
13 11954 1 1 82 ASP C C 5.203 -11.188 -2.899 1.00 . A A . 56 ASP C 1 1
13 11955 1 1 82 ASP CA C 4.581 -12.132 -1.857 1.00 . A A . 56 ASP CA 1 1
13 11956 1 1 82 ASP CB C 4.962 -13.583 -2.063 1.00 . A A . 56 ASP CB 1 1
13 11957 1 1 82 ASP CG C 6.359 -13.825 -1.530 1.00 . A A . 56 ASP CG 1 1
13 11958 1 1 82 ASP H H 2.594 -11.963 -2.597 1.00 . A A . 56 ASP H 1 1
13 11959 1 1 82 ASP HA H 4.937 -11.809 -0.887 1.00 . A A . 56 ASP HA 1 1
13 11960 1 1 82 ASP HB2 H 4.242 -14.199 -1.545 1.00 . A A . 56 ASP HB2 1 1
13 11961 1 1 82 ASP HB3 H 4.936 -13.800 -3.120 1.00 . A A . 56 ASP HB3 1 1
13 11962 1 1 82 ASP N N 3.161 -11.950 -1.786 1.00 . A A . 56 ASP N 1 1
13 11963 1 1 82 ASP O O 4.514 -10.298 -3.392 1.00 . A A . 56 ASP O 1 1
13 11964 1 1 82 ASP OD1 O 6.536 -13.892 -0.295 1.00 . A A . 56 ASP OD1 1 1
13 11965 1 1 82 ASP OD2 O 7.325 -13.809 -2.320 1.00 . A A . 56 ASP OD2 1 1
13 11966 1 1 83 MET C C 6.720 -10.045 -5.389 1.00 . A A . 57 MET C 1 1
13 11967 1 1 83 MET CA C 7.340 -10.528 -4.080 1.00 . A A . 57 MET CA 1 1
13 11968 1 1 83 MET CB C 8.682 -11.201 -4.409 1.00 . A A . 57 MET CB 1 1
13 11969 1 1 83 MET CE C 10.660 -9.213 -2.816 1.00 . A A . 57 MET CE 1 1
13 11970 1 1 83 MET CG C 9.480 -11.716 -3.218 1.00 . A A . 57 MET CG 1 1
13 11971 1 1 83 MET H H 6.867 -12.303 -3.006 1.00 . A A . 57 MET H 1 1
13 11972 1 1 83 MET HA H 7.558 -9.666 -3.469 1.00 . A A . 57 MET HA 1 1
13 11973 1 1 83 MET HB2 H 8.456 -12.058 -5.025 1.00 . A A . 57 MET HB2 1 1
13 11974 1 1 83 MET HB3 H 9.295 -10.513 -4.971 1.00 . A A . 57 MET HB3 1 1
13 11975 1 1 83 MET HE1 H 10.903 -8.405 -2.143 1.00 . A A . 57 MET HE1 1 1
13 11976 1 1 83 MET HE2 H 10.043 -8.839 -3.620 1.00 . A A . 57 MET HE2 1 1
13 11977 1 1 83 MET HE3 H 11.570 -9.628 -3.225 1.00 . A A . 57 MET HE3 1 1
13 11978 1 1 83 MET HG2 H 8.944 -12.545 -2.781 1.00 . A A . 57 MET HG2 1 1
13 11979 1 1 83 MET HG3 H 10.436 -12.070 -3.576 1.00 . A A . 57 MET HG3 1 1
13 11980 1 1 83 MET N N 6.475 -11.435 -3.273 1.00 . A A . 57 MET N 1 1
13 11981 1 1 83 MET O O 7.150 -9.045 -5.939 1.00 . A A . 57 MET O 1 1
13 11982 1 1 83 MET SD S 9.766 -10.490 -1.916 1.00 . A A . 57 MET SD 1 1
13 11983 1 1 84 ASN C C 4.188 -9.165 -6.944 1.00 . A A . 58 ASN C 1 1
13 11984 1 1 84 ASN CA C 5.077 -10.400 -7.147 1.00 . A A . 58 ASN CA 1 1
13 11985 1 1 84 ASN CB C 4.217 -11.582 -7.646 1.00 . A A . 58 ASN CB 1 1
13 11986 1 1 84 ASN CG C 3.711 -11.420 -9.086 1.00 . A A . 58 ASN CG 1 1
13 11987 1 1 84 ASN H H 5.426 -11.534 -5.370 1.00 . A A . 58 ASN H 1 1
13 11988 1 1 84 ASN HA H 5.840 -10.178 -7.880 1.00 . A A . 58 ASN HA 1 1
13 11989 1 1 84 ASN HB2 H 4.804 -12.487 -7.599 1.00 . A A . 58 ASN HB2 1 1
13 11990 1 1 84 ASN HB3 H 3.362 -11.686 -6.994 1.00 . A A . 58 ASN HB3 1 1
13 11991 1 1 84 ASN HD21 H 2.060 -10.478 -8.495 1.00 . A A . 58 ASN HD21 1 1
13 11992 1 1 84 ASN HD22 H 2.260 -10.702 -10.193 1.00 . A A . 58 ASN HD22 1 1
13 11993 1 1 84 ASN N N 5.729 -10.757 -5.882 1.00 . A A . 58 ASN N 1 1
13 11994 1 1 84 ASN ND2 N 2.559 -10.814 -9.267 1.00 . A A . 58 ASN ND2 1 1
13 11995 1 1 84 ASN O O 3.799 -8.495 -7.892 1.00 . A A . 58 ASN O 1 1
13 11996 1 1 84 ASN OD1 O 4.362 -11.850 -10.023 1.00 . A A . 58 ASN OD1 1 1
13 11997 1 1 85 GLY C C 1.584 -8.236 -5.542 1.00 . A A . 59 GLY C 1 1
13 11998 1 1 85 GLY CA C 2.994 -7.783 -5.394 1.00 . A A . 59 GLY CA 1 1
13 11999 1 1 85 GLY H H 4.288 -9.384 -4.957 1.00 . A A . 59 GLY H 1 1
13 12000 1 1 85 GLY HA2 H 3.135 -7.435 -4.377 1.00 . A A . 59 GLY HA2 1 1
13 12001 1 1 85 GLY HA3 H 3.167 -6.970 -6.083 1.00 . A A . 59 GLY HA3 1 1
13 12002 1 1 85 GLY N N 3.884 -8.867 -5.690 1.00 . A A . 59 GLY N 1 1
13 12003 1 1 85 GLY O O 0.708 -7.458 -5.907 1.00 . A A . 59 GLY O 1 1
13 12004 1 1 86 LYS C C -0.009 -11.111 -4.226 1.00 . A A . 60 LYS C 1 1
13 12005 1 1 86 LYS CA C 0.097 -10.136 -5.325 1.00 . A A . 60 LYS CA 1 1
13 12006 1 1 86 LYS CB C 0.033 -10.897 -6.635 1.00 . A A . 60 LYS CB 1 1
13 12007 1 1 86 LYS CD C -1.338 -12.247 -8.276 1.00 . A A . 60 LYS CD 1 1
13 12008 1 1 86 LYS CE C -2.716 -12.838 -8.554 1.00 . A A . 60 LYS CE 1 1
13 12009 1 1 86 LYS CG C -1.360 -11.399 -7.020 1.00 . A A . 60 LYS CG 1 1
13 12010 1 1 86 LYS H H 2.095 -9.993 -4.785 1.00 . A A . 60 LYS H 1 1
13 12011 1 1 86 LYS HA H -0.796 -9.537 -5.204 1.00 . A A . 60 LYS HA 1 1
13 12012 1 1 86 LYS HB2 H 0.470 -10.321 -7.434 1.00 . A A . 60 LYS HB2 1 1
13 12013 1 1 86 LYS HB3 H 0.644 -11.757 -6.397 1.00 . A A . 60 LYS HB3 1 1
13 12014 1 1 86 LYS HD2 H -1.040 -11.633 -9.113 1.00 . A A . 60 LYS HD2 1 1
13 12015 1 1 86 LYS HD3 H -0.631 -13.052 -8.144 1.00 . A A . 60 LYS HD3 1 1
13 12016 1 1 86 LYS HE2 H -3.421 -12.031 -8.689 1.00 . A A . 60 LYS HE2 1 1
13 12017 1 1 86 LYS HE3 H -2.665 -13.426 -9.459 1.00 . A A . 60 LYS HE3 1 1
13 12018 1 1 86 LYS HG2 H -1.750 -11.997 -6.211 1.00 . A A . 60 LYS HG2 1 1
13 12019 1 1 86 LYS HG3 H -2.004 -10.547 -7.178 1.00 . A A . 60 LYS HG3 1 1
13 12020 1 1 86 LYS HZ1 H -3.280 -13.226 -6.518 1.00 . A A . 60 LYS HZ1 1 1
13 12021 1 1 86 LYS HZ2 H -2.488 -14.464 -7.242 1.00 . A A . 60 LYS HZ2 1 1
13 12022 1 1 86 LYS HZ3 H -4.049 -14.241 -7.603 1.00 . A A . 60 LYS HZ3 1 1
13 12023 1 1 86 LYS N N 1.368 -9.480 -5.197 1.00 . A A . 60 LYS N 1 1
13 12024 1 1 86 LYS NZ N -3.179 -13.698 -7.442 1.00 . A A . 60 LYS NZ 1 1
13 12025 1 1 86 LYS O O 0.992 -11.524 -3.633 1.00 . A A . 60 LYS O 1 1
13 12026 1 1 87 CYS C C -2.198 -13.517 -3.756 1.00 . A A . 61 CYS C 1 1
13 12027 1 1 87 CYS CA C -1.602 -12.354 -3.020 1.00 . A A . 61 CYS CA 1 1
13 12028 1 1 87 CYS CB C -2.650 -11.615 -2.246 1.00 . A A . 61 CYS CB 1 1
13 12029 1 1 87 CYS H H -1.897 -11.133 -4.589 1.00 . A A . 61 CYS H 1 1
13 12030 1 1 87 CYS HA H -0.792 -12.644 -2.369 1.00 . A A . 61 CYS HA 1 1
13 12031 1 1 87 CYS HB2 H -3.256 -11.234 -3.060 1.00 . A A . 61 CYS HB2 1 1
13 12032 1 1 87 CYS HB3 H -3.192 -12.219 -1.536 1.00 . A A . 61 CYS HB3 1 1
13 12033 1 1 87 CYS N N -1.190 -11.469 -4.004 1.00 . A A . 61 CYS N 1 1
13 12034 1 1 87 CYS O O -3.076 -13.270 -4.633 1.00 . A A . 61 CYS O 1 1
13 12035 1 1 87 CYS SG S -2.058 -10.075 -1.473 1.00 . A A . 61 CYS SG 1 1
13 12036 1 1 88 GLU C C -2.473 -15.825 -5.584 1.00 . A A . 62 GLU C 1 1
13 12037 1 1 88 GLU CA C -2.056 -15.990 -4.116 1.00 . A A . 62 GLU CA 1 1
13 12038 1 1 88 GLU CB C -3.046 -16.802 -3.289 1.00 . A A . 62 GLU CB 1 1
13 12039 1 1 88 GLU CD C -1.792 -16.646 -1.049 1.00 . A A . 62 GLU CD 1 1
13 12040 1 1 88 GLU CG C -2.410 -17.547 -2.104 1.00 . A A . 62 GLU CG 1 1
13 12041 1 1 88 GLU H H -1.157 -14.861 -2.635 1.00 . A A . 62 GLU H 1 1
13 12042 1 1 88 GLU HA H -1.126 -16.539 -4.144 1.00 . A A . 62 GLU HA 1 1
13 12043 1 1 88 GLU HB2 H -3.729 -16.077 -2.871 1.00 . A A . 62 GLU HB2 1 1
13 12044 1 1 88 GLU HB3 H -3.573 -17.505 -3.916 1.00 . A A . 62 GLU HB3 1 1
13 12045 1 1 88 GLU HG2 H -3.148 -18.171 -1.626 1.00 . A A . 62 GLU HG2 1 1
13 12046 1 1 88 GLU HG3 H -1.623 -18.162 -2.512 1.00 . A A . 62 GLU HG3 1 1
13 12047 1 1 88 GLU N N -1.718 -14.732 -3.438 1.00 . A A . 62 GLU N 1 1
13 12048 1 1 88 GLU O O -3.683 -15.851 -5.904 1.00 . A A . 62 GLU O 1 1
13 12049 1 1 88 GLU OXT O -1.588 -15.514 -6.436 1.00 . A A . 62 GLU OXT 1 1
13 12050 1 1 88 GLU OE1 O -0.641 -16.212 -1.231 1.00 . A A . 62 GLU OE1 1 1
13 12051 1 1 88 GLU OE2 O -2.451 -16.377 -0.030 1.00 . A A . 62 GLU OE2 1 1
14 12052 1 1 27 PHE C C 4.970 6.065 3.794 1.00 . A A . 1 PHE C 1 1
14 12053 1 1 27 PHE CA C 5.831 4.869 3.580 1.00 . A A . 1 PHE CA 1 1
14 12054 1 1 27 PHE CB C 5.070 3.603 4.020 1.00 . A A . 1 PHE CB 1 1
14 12055 1 1 27 PHE CD1 C 5.545 1.759 2.513 1.00 . A A . 1 PHE CD1 1 1
14 12056 1 1 27 PHE CD2 C 6.612 1.728 4.619 1.00 . A A . 1 PHE CD2 1 1
14 12057 1 1 27 PHE CE1 C 6.157 0.567 2.171 1.00 . A A . 1 PHE CE1 1 1
14 12058 1 1 27 PHE CE2 C 7.235 0.536 4.302 1.00 . A A . 1 PHE CE2 1 1
14 12059 1 1 27 PHE CG C 5.763 2.338 3.714 1.00 . A A . 1 PHE CG 1 1
14 12060 1 1 27 PHE CZ C 7.006 -0.048 3.070 1.00 . A A . 1 PHE CZ 1 1
14 12061 1 1 27 PHE H H 7.529 5.947 4.032 1.00 . A A . 1 PHE H 1 1
14 12062 1 1 27 PHE HA H 6.091 4.804 2.534 1.00 . A A . 1 PHE HA 1 1
14 12063 1 1 27 PHE HB2 H 4.875 3.628 5.080 1.00 . A A . 1 PHE HB2 1 1
14 12064 1 1 27 PHE HB3 H 4.127 3.573 3.486 1.00 . A A . 1 PHE HB3 1 1
14 12065 1 1 27 PHE HD1 H 4.868 2.305 1.868 1.00 . A A . 1 PHE HD1 1 1
14 12066 1 1 27 PHE HD2 H 6.783 2.194 5.578 1.00 . A A . 1 PHE HD2 1 1
14 12067 1 1 27 PHE HE1 H 5.973 0.117 1.206 1.00 . A A . 1 PHE HE1 1 1
14 12068 1 1 27 PHE HE2 H 7.898 0.063 5.012 1.00 . A A . 1 PHE HE2 1 1
14 12069 1 1 27 PHE HZ H 7.487 -0.980 2.813 1.00 . A A . 1 PHE HZ 1 1
14 12070 1 1 27 PHE N N 7.061 5.067 4.354 1.00 . A A . 1 PHE N 1 1
14 12071 1 1 27 PHE O O 5.454 7.060 4.320 1.00 . A A . 1 PHE O 1 1
14 12072 1 1 28 CYS C C 2.832 7.946 4.798 1.00 . A A . 2 CYS C 1 1
14 12073 1 1 28 CYS CA C 2.774 7.128 3.518 1.00 . A A . 2 CYS CA 1 1
14 12074 1 1 28 CYS CB C 1.343 6.782 3.165 1.00 . A A . 2 CYS CB 1 1
14 12075 1 1 28 CYS H H 3.372 5.095 3.115 1.00 . A A . 2 CYS H 1 1
14 12076 1 1 28 CYS HA H 3.132 7.795 2.747 1.00 . A A . 2 CYS HA 1 1
14 12077 1 1 28 CYS HB2 H 1.210 5.713 3.250 1.00 . A A . 2 CYS HB2 1 1
14 12078 1 1 28 CYS HB3 H 0.670 7.282 3.845 1.00 . A A . 2 CYS HB3 1 1
14 12079 1 1 28 CYS N N 3.692 5.969 3.436 1.00 . A A . 2 CYS N 1 1
14 12080 1 1 28 CYS O O 2.623 9.164 4.733 1.00 . A A . 2 CYS O 1 1
14 12081 1 1 28 CYS SG S 0.908 7.267 1.478 1.00 . A A . 2 CYS SG 1 1
14 12082 1 1 29 GLU C C 4.271 9.170 7.139 1.00 . A A . 3 GLU C 1 1
14 12083 1 1 29 GLU CA C 3.250 8.025 7.188 1.00 . A A . 3 GLU CA 1 1
14 12084 1 1 29 GLU CB C 3.414 7.093 8.430 1.00 . A A . 3 GLU CB 1 1
14 12085 1 1 29 GLU CD C 5.478 5.783 7.590 1.00 . A A . 3 GLU CD 1 1
14 12086 1 1 29 GLU CG C 4.104 5.722 8.216 1.00 . A A . 3 GLU CG 1 1
14 12087 1 1 29 GLU H H 3.344 6.352 5.930 1.00 . A A . 3 GLU H 1 1
14 12088 1 1 29 GLU HA H 2.294 8.522 7.270 1.00 . A A . 3 GLU HA 1 1
14 12089 1 1 29 GLU HB2 H 3.995 7.624 9.170 1.00 . A A . 3 GLU HB2 1 1
14 12090 1 1 29 GLU HB3 H 2.433 6.912 8.844 1.00 . A A . 3 GLU HB3 1 1
14 12091 1 1 29 GLU HG2 H 4.206 5.236 9.175 1.00 . A A . 3 GLU HG2 1 1
14 12092 1 1 29 GLU HG3 H 3.465 5.117 7.590 1.00 . A A . 3 GLU HG3 1 1
14 12093 1 1 29 GLU N N 3.145 7.310 5.934 1.00 . A A . 3 GLU N 1 1
14 12094 1 1 29 GLU O O 3.888 10.331 7.130 1.00 . A A . 3 GLU O 1 1
14 12095 1 1 29 GLU OE1 O 6.328 6.520 8.062 1.00 . A A . 3 GLU OE1 1 1
14 12096 1 1 29 GLU OE2 O 5.681 5.136 6.562 1.00 . A A . 3 GLU OE2 1 1
14 12097 1 1 30 ARG C C 6.530 10.646 5.651 1.00 . A A . 4 ARG C 1 1
14 12098 1 1 30 ARG CA C 6.531 9.889 7.006 1.00 . A A . 4 ARG CA 1 1
14 12099 1 1 30 ARG CB C 7.948 9.352 7.274 1.00 . A A . 4 ARG CB 1 1
14 12100 1 1 30 ARG CD C 9.972 8.454 6.074 1.00 . A A . 4 ARG CD 1 1
14 12101 1 1 30 ARG CG C 8.462 8.505 6.143 1.00 . A A . 4 ARG CG 1 1
14 12102 1 1 30 ARG CZ C 11.485 8.696 4.101 1.00 . A A . 4 ARG CZ 1 1
14 12103 1 1 30 ARG H H 5.843 7.935 7.155 1.00 . A A . 4 ARG H 1 1
14 12104 1 1 30 ARG HA H 6.275 10.568 7.802 1.00 . A A . 4 ARG HA 1 1
14 12105 1 1 30 ARG HB2 H 8.621 10.184 7.424 1.00 . A A . 4 ARG HB2 1 1
14 12106 1 1 30 ARG HB3 H 7.922 8.747 8.168 1.00 . A A . 4 ARG HB3 1 1
14 12107 1 1 30 ARG HD2 H 10.386 9.371 6.467 1.00 . A A . 4 ARG HD2 1 1
14 12108 1 1 30 ARG HD3 H 10.338 7.607 6.634 1.00 . A A . 4 ARG HD3 1 1
14 12109 1 1 30 ARG HE H 9.612 7.960 4.106 1.00 . A A . 4 ARG HE 1 1
14 12110 1 1 30 ARG HG2 H 8.089 7.498 6.263 1.00 . A A . 4 ARG HG2 1 1
14 12111 1 1 30 ARG HG3 H 8.082 8.909 5.215 1.00 . A A . 4 ARG HG3 1 1
14 12112 1 1 30 ARG HH11 H 12.537 8.873 5.834 1.00 . A A . 4 ARG HH11 1 1
14 12113 1 1 30 ARG HH12 H 13.431 9.276 4.427 1.00 . A A . 4 ARG HH12 1 1
14 12114 1 1 30 ARG HH21 H 10.670 8.590 2.262 1.00 . A A . 4 ARG HH21 1 1
14 12115 1 1 30 ARG HH22 H 12.302 9.096 2.218 1.00 . A A . 4 ARG HH22 1 1
14 12116 1 1 30 ARG N N 5.536 8.866 7.070 1.00 . A A . 4 ARG N 1 1
14 12117 1 1 30 ARG NE N 10.360 8.298 4.673 1.00 . A A . 4 ARG NE 1 1
14 12118 1 1 30 ARG NH1 N 12.571 8.970 4.838 1.00 . A A . 4 ARG NH1 1 1
14 12119 1 1 30 ARG NH2 N 11.524 8.804 2.773 1.00 . A A . 4 ARG NH2 1 1
14 12120 1 1 30 ARG O O 6.900 11.808 5.622 1.00 . A A . 4 ARG O 1 1
14 12121 1 1 31 GLU C C 5.180 11.769 3.069 1.00 . A A . 5 GLU C 1 1
14 12122 1 1 31 GLU CA C 6.237 10.645 3.230 1.00 . A A . 5 GLU CA 1 1
14 12123 1 1 31 GLU CB C 6.040 9.691 2.016 1.00 . A A . 5 GLU CB 1 1
14 12124 1 1 31 GLU CD C 8.110 8.091 2.398 1.00 . A A . 5 GLU CD 1 1
14 12125 1 1 31 GLU CG C 6.671 8.276 1.978 1.00 . A A . 5 GLU CG 1 1
14 12126 1 1 31 GLU H H 5.736 9.085 4.555 1.00 . A A . 5 GLU H 1 1
14 12127 1 1 31 GLU HA H 7.223 11.082 3.172 1.00 . A A . 5 GLU HA 1 1
14 12128 1 1 31 GLU HB2 H 4.980 9.491 2.042 1.00 . A A . 5 GLU HB2 1 1
14 12129 1 1 31 GLU HB3 H 6.279 10.220 1.106 1.00 . A A . 5 GLU HB3 1 1
14 12130 1 1 31 GLU HG2 H 6.088 7.639 2.624 1.00 . A A . 5 GLU HG2 1 1
14 12131 1 1 31 GLU HG3 H 6.560 7.901 0.970 1.00 . A A . 5 GLU HG3 1 1
14 12132 1 1 31 GLU N N 6.112 9.990 4.531 1.00 . A A . 5 GLU N 1 1
14 12133 1 1 31 GLU O O 5.509 12.891 2.723 1.00 . A A . 5 GLU O 1 1
14 12134 1 1 31 GLU OE1 O 9.030 8.669 1.799 1.00 . A A . 5 GLU OE1 1 1
14 12135 1 1 31 GLU OE2 O 8.341 7.249 3.322 1.00 . A A . 5 GLU OE2 1 1
14 12136 1 1 32 GLN C C 1.957 12.672 4.196 1.00 . A A . 6 GLN C 1 1
14 12137 1 1 32 GLN CA C 2.790 12.354 2.999 1.00 . A A . 6 GLN CA 1 1
14 12138 1 1 32 GLN CB C 1.871 11.634 2.017 1.00 . A A . 6 GLN CB 1 1
14 12139 1 1 32 GLN CD C 2.884 12.337 -0.167 1.00 . A A . 6 GLN CD 1 1
14 12140 1 1 32 GLN CG C 2.524 11.182 0.746 1.00 . A A . 6 GLN CG 1 1
14 12141 1 1 32 GLN H H 3.669 10.646 3.871 1.00 . A A . 6 GLN H 1 1
14 12142 1 1 32 GLN HA H 3.164 13.247 2.524 1.00 . A A . 6 GLN HA 1 1
14 12143 1 1 32 GLN HB2 H 1.461 10.763 2.506 1.00 . A A . 6 GLN HB2 1 1
14 12144 1 1 32 GLN HB3 H 1.056 12.296 1.762 1.00 . A A . 6 GLN HB3 1 1
14 12145 1 1 32 GLN HE21 H 1.156 12.164 -1.095 1.00 . A A . 6 GLN HE21 1 1
14 12146 1 1 32 GLN HE22 H 2.211 13.423 -1.646 1.00 . A A . 6 GLN HE22 1 1
14 12147 1 1 32 GLN HG2 H 3.421 10.659 1.051 1.00 . A A . 6 GLN HG2 1 1
14 12148 1 1 32 GLN HG3 H 1.837 10.511 0.249 1.00 . A A . 6 GLN HG3 1 1
14 12149 1 1 32 GLN N N 3.901 11.454 3.362 1.00 . A A . 6 GLN N 1 1
14 12150 1 1 32 GLN NE2 N 1.992 12.673 -1.058 1.00 . A A . 6 GLN NE2 1 1
14 12151 1 1 32 GLN O O 0.982 13.414 4.101 1.00 . A A . 6 GLN O 1 1
14 12152 1 1 32 GLN OE1 O 3.959 12.898 -0.096 1.00 . A A . 6 GLN OE1 1 1
14 12153 1 1 33 GLN C C 0.199 11.421 6.369 1.00 . A A . 7 GLN C 1 1
14 12154 1 1 33 GLN CA C 1.567 12.118 6.540 1.00 . A A . 7 GLN CA 1 1
14 12155 1 1 33 GLN CB C 1.463 13.537 7.106 1.00 . A A . 7 GLN CB 1 1
14 12156 1 1 33 GLN CD C 3.294 13.570 8.868 1.00 . A A . 7 GLN CD 1 1
14 12157 1 1 33 GLN CG C 2.808 14.105 7.526 1.00 . A A . 7 GLN CG 1 1
14 12158 1 1 33 GLN H H 3.196 11.626 5.338 1.00 . A A . 7 GLN H 1 1
14 12159 1 1 33 GLN HA H 2.213 11.516 7.156 1.00 . A A . 7 GLN HA 1 1
14 12160 1 1 33 GLN HB2 H 1.037 14.182 6.353 1.00 . A A . 7 GLN HB2 1 1
14 12161 1 1 33 GLN HB3 H 0.815 13.523 7.970 1.00 . A A . 7 GLN HB3 1 1
14 12162 1 1 33 GLN HE21 H 4.153 12.001 8.012 1.00 . A A . 7 GLN HE21 1 1
14 12163 1 1 33 GLN HE22 H 4.287 12.127 9.729 1.00 . A A . 7 GLN HE22 1 1
14 12164 1 1 33 GLN HG2 H 3.511 13.786 6.769 1.00 . A A . 7 GLN HG2 1 1
14 12165 1 1 33 GLN HG3 H 2.754 15.183 7.560 1.00 . A A . 7 GLN HG3 1 1
14 12166 1 1 33 GLN N N 2.331 12.081 5.306 1.00 . A A . 7 GLN N 1 1
14 12167 1 1 33 GLN NE2 N 3.980 12.460 8.864 1.00 . A A . 7 GLN NE2 1 1
14 12168 1 1 33 GLN O O -0.746 11.652 7.114 1.00 . A A . 7 GLN O 1 1
14 12169 1 1 33 GLN OE1 O 3.026 14.151 9.908 1.00 . A A . 7 GLN OE1 1 1
14 12170 1 1 34 LEU C C -0.964 8.479 5.874 1.00 . A A . 8 LEU C 1 1
14 12171 1 1 34 LEU CA C -0.993 9.725 5.119 1.00 . A A . 8 LEU CA 1 1
14 12172 1 1 34 LEU CB C -1.078 9.397 3.635 1.00 . A A . 8 LEU CB 1 1
14 12173 1 1 34 LEU CD1 C -1.348 10.129 1.281 1.00 . A A . 8 LEU CD1 1 1
14 12174 1 1 34 LEU CD2 C -3.085 10.710 2.975 1.00 . A A . 8 LEU CD2 1 1
14 12175 1 1 34 LEU CG C -1.595 10.487 2.743 1.00 . A A . 8 LEU CG 1 1
14 12176 1 1 34 LEU H H 0.993 10.339 4.934 1.00 . A A . 8 LEU H 1 1
14 12177 1 1 34 LEU HA H -1.918 10.210 5.394 1.00 . A A . 8 LEU HA 1 1
14 12178 1 1 34 LEU HB2 H -0.088 9.135 3.295 1.00 . A A . 8 LEU HB2 1 1
14 12179 1 1 34 LEU HB3 H -1.717 8.534 3.524 1.00 . A A . 8 LEU HB3 1 1
14 12180 1 1 34 LEU HD11 H -1.820 10.864 0.645 1.00 . A A . 8 LEU HD11 1 1
14 12181 1 1 34 LEU HD12 H -1.748 9.145 1.082 1.00 . A A . 8 LEU HD12 1 1
14 12182 1 1 34 LEU HD13 H -0.282 10.126 1.090 1.00 . A A . 8 LEU HD13 1 1
14 12183 1 1 34 LEU HD21 H -3.620 9.793 2.777 1.00 . A A . 8 LEU HD21 1 1
14 12184 1 1 34 LEU HD22 H -3.441 11.484 2.313 1.00 . A A . 8 LEU HD22 1 1
14 12185 1 1 34 LEU HD23 H -3.252 11.012 3.998 1.00 . A A . 8 LEU HD23 1 1
14 12186 1 1 34 LEU HG H -1.075 11.378 3.050 1.00 . A A . 8 LEU HG 1 1
14 12187 1 1 34 LEU N N 0.162 10.512 5.419 1.00 . A A . 8 LEU N 1 1
14 12188 1 1 34 LEU O O 0.091 7.913 6.162 1.00 . A A . 8 LEU O 1 1
14 12189 1 1 35 GLU C C -2.138 5.775 5.759 1.00 . A A . 9 GLU C 1 1
14 12190 1 1 35 GLU CA C -2.288 6.812 6.836 1.00 . A A . 9 GLU CA 1 1
14 12191 1 1 35 GLU CB C -3.681 6.749 7.368 1.00 . A A . 9 GLU CB 1 1
14 12192 1 1 35 GLU CD C -5.429 5.694 8.772 1.00 . A A . 9 GLU CD 1 1
14 12193 1 1 35 GLU CG C -3.969 5.670 8.391 1.00 . A A . 9 GLU CG 1 1
14 12194 1 1 35 GLU H H -2.831 8.639 5.885 1.00 . A A . 9 GLU H 1 1
14 12195 1 1 35 GLU HA H -1.563 6.680 7.625 1.00 . A A . 9 GLU HA 1 1
14 12196 1 1 35 GLU HB2 H -4.004 7.705 7.744 1.00 . A A . 9 GLU HB2 1 1
14 12197 1 1 35 GLU HB3 H -4.228 6.478 6.480 1.00 . A A . 9 GLU HB3 1 1
14 12198 1 1 35 GLU HG2 H -3.726 4.706 7.970 1.00 . A A . 9 GLU HG2 1 1
14 12199 1 1 35 GLU HG3 H -3.376 5.847 9.275 1.00 . A A . 9 GLU HG3 1 1
14 12200 1 1 35 GLU N N -2.098 8.056 6.174 1.00 . A A . 9 GLU N 1 1
14 12201 1 1 35 GLU O O -2.447 6.041 4.602 1.00 . A A . 9 GLU O 1 1
14 12202 1 1 35 GLU OE1 O -5.798 6.411 9.723 1.00 . A A . 9 GLU OE1 1 1
14 12203 1 1 35 GLU OE2 O -6.242 5.080 8.061 1.00 . A A . 9 GLU OE2 1 1
14 12204 1 1 36 SER C C -2.679 2.729 5.262 1.00 . A A . 10 SER C 1 1
14 12205 1 1 36 SER CA C -1.476 3.637 5.185 1.00 . A A . 10 SER CA 1 1
14 12206 1 1 36 SER CB C -0.258 2.925 5.588 1.00 . A A . 10 SER CB 1 1
14 12207 1 1 36 SER H H -1.255 4.539 6.976 1.00 . A A . 10 SER H 1 1
14 12208 1 1 36 SER HA H -1.334 4.019 4.186 1.00 . A A . 10 SER HA 1 1
14 12209 1 1 36 SER HB2 H -0.010 2.178 4.851 1.00 . A A . 10 SER HB2 1 1
14 12210 1 1 36 SER HB3 H 0.435 3.752 5.647 1.00 . A A . 10 SER HB3 1 1
14 12211 1 1 36 SER HG H -1.319 2.216 7.087 1.00 . A A . 10 SER HG 1 1
14 12212 1 1 36 SER N N -1.618 4.684 6.085 1.00 . A A . 10 SER N 1 1
14 12213 1 1 36 SER O O -3.303 2.617 6.311 1.00 . A A . 10 SER O 1 1
14 12214 1 1 36 SER OG O -0.390 2.409 6.910 1.00 . A A . 10 SER OG 1 1
14 12215 1 1 37 CYS C C -3.815 0.105 3.165 1.00 . A A . 11 CYS C 1 1
14 12216 1 1 37 CYS CA C -4.106 1.184 4.184 1.00 . A A . 11 CYS CA 1 1
14 12217 1 1 37 CYS CB C -5.418 1.944 3.815 1.00 . A A . 11 CYS CB 1 1
14 12218 1 1 37 CYS H H -2.397 2.123 3.405 1.00 . A A . 11 CYS H 1 1
14 12219 1 1 37 CYS HA H -4.206 0.736 5.162 1.00 . A A . 11 CYS HA 1 1
14 12220 1 1 37 CYS HB2 H -6.289 1.367 4.081 1.00 . A A . 11 CYS HB2 1 1
14 12221 1 1 37 CYS HB3 H -5.470 2.896 4.325 1.00 . A A . 11 CYS HB3 1 1
14 12222 1 1 37 CYS N N -2.976 2.069 4.201 1.00 . A A . 11 CYS N 1 1
14 12223 1 1 37 CYS O O -2.798 0.174 2.470 1.00 . A A . 11 CYS O 1 1
14 12224 1 1 37 CYS SG S -5.592 2.335 2.063 1.00 . A A . 11 CYS SG 1 1
14 12225 1 1 38 ALA C C -5.750 -1.887 1.258 1.00 . A A . 12 ALA C 1 1
14 12226 1 1 38 ALA CA C -4.511 -1.903 2.098 1.00 . A A . 12 ALA CA 1 1
14 12227 1 1 38 ALA CB C -4.323 -3.262 2.762 1.00 . A A . 12 ALA CB 1 1
14 12228 1 1 38 ALA H H -5.439 -0.924 3.668 1.00 . A A . 12 ALA H 1 1
14 12229 1 1 38 ALA HA H -3.651 -1.677 1.487 1.00 . A A . 12 ALA HA 1 1
14 12230 1 1 38 ALA HB1 H -3.426 -3.249 3.364 1.00 . A A . 12 ALA HB1 1 1
14 12231 1 1 38 ALA HB2 H -4.238 -4.025 2.003 1.00 . A A . 12 ALA HB2 1 1
14 12232 1 1 38 ALA HB3 H -5.176 -3.474 3.391 1.00 . A A . 12 ALA HB3 1 1
14 12233 1 1 38 ALA N N -4.656 -0.875 3.081 1.00 . A A . 12 ALA N 1 1
14 12234 1 1 38 ALA O O -6.857 -1.869 1.803 1.00 . A A . 12 ALA O 1 1
14 12235 1 1 39 CYS C C -7.514 -3.086 -0.800 1.00 . A A . 13 CYS C 1 1
14 12236 1 1 39 CYS CA C -6.697 -1.807 -0.942 1.00 . A A . 13 CYS CA 1 1
14 12237 1 1 39 CYS CB C -6.185 -1.559 -2.364 1.00 . A A . 13 CYS CB 1 1
14 12238 1 1 39 CYS H H -4.698 -1.774 -0.461 1.00 . A A . 13 CYS H 1 1
14 12239 1 1 39 CYS HA H -7.371 -1.008 -0.674 1.00 . A A . 13 CYS HA 1 1
14 12240 1 1 39 CYS HB2 H -5.475 -2.330 -2.636 1.00 . A A . 13 CYS HB2 1 1
14 12241 1 1 39 CYS HB3 H -7.013 -1.615 -3.054 1.00 . A A . 13 CYS HB3 1 1
14 12242 1 1 39 CYS N N -5.586 -1.820 -0.044 1.00 . A A . 13 CYS N 1 1
14 12243 1 1 39 CYS O O -6.966 -4.167 -0.780 1.00 . A A . 13 CYS O 1 1
14 12244 1 1 39 CYS SG S -5.388 0.109 -2.570 1.00 . A A . 13 CYS SG 1 1
14 12245 1 1 40 ASN C C -9.738 -5.069 -1.519 1.00 . A A . 14 ASN C 1 1
14 12246 1 1 40 ASN CA C -9.806 -4.030 -0.403 1.00 . A A . 14 ASN CA 1 1
14 12247 1 1 40 ASN CB C -11.237 -3.463 -0.297 1.00 . A A . 14 ASN CB 1 1
14 12248 1 1 40 ASN CG C -12.305 -4.513 0.046 1.00 . A A . 14 ASN CG 1 1
14 12249 1 1 40 ASN H H -9.183 -2.000 -0.605 1.00 . A A . 14 ASN H 1 1
14 12250 1 1 40 ASN HA H -9.552 -4.506 0.532 1.00 . A A . 14 ASN HA 1 1
14 12251 1 1 40 ASN HB2 H -11.257 -2.700 0.467 1.00 . A A . 14 ASN HB2 1 1
14 12252 1 1 40 ASN HB3 H -11.489 -3.015 -1.248 1.00 . A A . 14 ASN HB3 1 1
14 12253 1 1 40 ASN HD21 H -12.722 -4.835 -1.876 1.00 . A A . 14 ASN HD21 1 1
14 12254 1 1 40 ASN HD22 H -13.608 -5.759 -0.712 1.00 . A A . 14 ASN HD22 1 1
14 12255 1 1 40 ASN N N -8.837 -2.915 -0.627 1.00 . A A . 14 ASN N 1 1
14 12256 1 1 40 ASN ND2 N -12.940 -5.085 -0.956 1.00 . A A . 14 ASN ND2 1 1
14 12257 1 1 40 ASN O O -10.089 -6.227 -1.338 1.00 . A A . 14 ASN O 1 1
14 12258 1 1 40 ASN OD1 O -12.571 -4.775 1.204 1.00 . A A . 14 ASN OD1 1 1
14 12259 1 1 41 GLU C C -7.855 -6.317 -3.517 1.00 . A A . 15 GLU C 1 1
14 12260 1 1 41 GLU CA C -9.133 -5.483 -3.772 1.00 . A A . 15 GLU CA 1 1
14 12261 1 1 41 GLU CB C -9.057 -4.618 -5.050 1.00 . A A . 15 GLU CB 1 1
14 12262 1 1 41 GLU CD C -7.912 -6.164 -6.640 1.00 . A A . 15 GLU CD 1 1
14 12263 1 1 41 GLU CG C -9.136 -5.363 -6.378 1.00 . A A . 15 GLU CG 1 1
14 12264 1 1 41 GLU H H -9.067 -3.700 -2.758 1.00 . A A . 15 GLU H 1 1
14 12265 1 1 41 GLU HA H -10.033 -6.064 -3.776 1.00 . A A . 15 GLU HA 1 1
14 12266 1 1 41 GLU HB2 H -9.840 -3.875 -5.032 1.00 . A A . 15 GLU HB2 1 1
14 12267 1 1 41 GLU HB3 H -8.100 -4.115 -5.020 1.00 . A A . 15 GLU HB3 1 1
14 12268 1 1 41 GLU HG2 H -9.985 -6.029 -6.361 1.00 . A A . 15 GLU HG2 1 1
14 12269 1 1 41 GLU HG3 H -9.258 -4.643 -7.174 1.00 . A A . 15 GLU HG3 1 1
14 12270 1 1 41 GLU N N -9.305 -4.635 -2.663 1.00 . A A . 15 GLU N 1 1
14 12271 1 1 41 GLU O O -6.820 -5.752 -3.170 1.00 . A A . 15 GLU O 1 1
14 12272 1 1 41 GLU OE1 O -6.865 -5.551 -6.847 1.00 . A A . 15 GLU OE1 1 1
14 12273 1 1 41 GLU OE2 O -7.967 -7.392 -6.570 1.00 . A A . 15 GLU OE2 1 1
14 12274 1 1 42 THR C C -5.540 -8.198 -4.056 1.00 . A A . 16 THR C 1 1
14 12275 1 1 42 THR CA C -6.865 -8.558 -3.391 1.00 . A A . 16 THR CA 1 1
14 12276 1 1 42 THR CB C -7.252 -9.997 -3.772 1.00 . A A . 16 THR CB 1 1
14 12277 1 1 42 THR CG2 C -6.091 -10.966 -3.491 1.00 . A A . 16 THR CG2 1 1
14 12278 1 1 42 THR H H -8.762 -8.009 -4.077 1.00 . A A . 16 THR H 1 1
14 12279 1 1 42 THR HA H -6.710 -8.544 -2.322 1.00 . A A . 16 THR HA 1 1
14 12280 1 1 42 THR HB H -7.493 -10.022 -4.825 1.00 . A A . 16 THR HB 1 1
14 12281 1 1 42 THR HG1 H -8.372 -9.910 -2.174 1.00 . A A . 16 THR HG1 1 1
14 12282 1 1 42 THR HG21 H -5.922 -11.093 -2.428 1.00 . A A . 16 THR HG21 1 1
14 12283 1 1 42 THR HG22 H -5.208 -10.558 -3.974 1.00 . A A . 16 THR HG22 1 1
14 12284 1 1 42 THR HG23 H -6.326 -11.927 -3.926 1.00 . A A . 16 THR HG23 1 1
14 12285 1 1 42 THR N N -7.948 -7.630 -3.688 1.00 . A A . 16 THR N 1 1
14 12286 1 1 42 THR O O -4.518 -8.066 -3.369 1.00 . A A . 16 THR O 1 1
14 12287 1 1 42 THR OG1 O -8.410 -10.382 -3.012 1.00 . A A . 16 THR OG1 1 1
14 12288 1 1 43 ASP C C -3.724 -6.407 -5.640 1.00 . A A . 17 ASP C 1 1
14 12289 1 1 43 ASP CA C -4.305 -7.762 -6.046 1.00 . A A . 17 ASP CA 1 1
14 12290 1 1 43 ASP CB C -4.530 -7.785 -7.550 1.00 . A A . 17 ASP CB 1 1
14 12291 1 1 43 ASP CG C -3.243 -7.709 -8.397 1.00 . A A . 17 ASP CG 1 1
14 12292 1 1 43 ASP H H -6.406 -7.924 -5.832 1.00 . A A . 17 ASP H 1 1
14 12293 1 1 43 ASP HA H -3.698 -8.606 -5.746 1.00 . A A . 17 ASP HA 1 1
14 12294 1 1 43 ASP HB2 H -5.106 -8.658 -7.811 1.00 . A A . 17 ASP HB2 1 1
14 12295 1 1 43 ASP HB3 H -5.114 -6.890 -7.712 1.00 . A A . 17 ASP HB3 1 1
14 12296 1 1 43 ASP N N -5.550 -7.981 -5.337 1.00 . A A . 17 ASP N 1 1
14 12297 1 1 43 ASP O O -2.498 -6.203 -5.572 1.00 . A A . 17 ASP O 1 1
14 12298 1 1 43 ASP OD1 O -2.777 -6.590 -8.713 1.00 . A A . 17 ASP OD1 1 1
14 12299 1 1 43 ASP OD2 O -2.696 -8.767 -8.778 1.00 . A A . 17 ASP OD2 1 1
14 12300 1 1 44 ASN C C -3.835 -4.069 -3.517 1.00 . A A . 18 ASN C 1 1
14 12301 1 1 44 ASN CA C -4.178 -4.151 -4.957 1.00 . A A . 18 ASN CA 1 1
14 12302 1 1 44 ASN CB C -5.104 -3.030 -5.398 1.00 . A A . 18 ASN CB 1 1
14 12303 1 1 44 ASN CG C -4.932 -2.709 -6.875 1.00 . A A . 18 ASN CG 1 1
14 12304 1 1 44 ASN H H -5.570 -5.618 -5.479 1.00 . A A . 18 ASN H 1 1
14 12305 1 1 44 ASN HA H -3.246 -4.024 -5.479 1.00 . A A . 18 ASN HA 1 1
14 12306 1 1 44 ASN HB2 H -6.124 -3.329 -5.206 1.00 . A A . 18 ASN HB2 1 1
14 12307 1 1 44 ASN HB3 H -4.879 -2.155 -4.803 1.00 . A A . 18 ASN HB3 1 1
14 12308 1 1 44 ASN HD21 H -6.190 -4.154 -7.386 1.00 . A A . 18 ASN HD21 1 1
14 12309 1 1 44 ASN HD22 H -5.550 -3.230 -8.685 1.00 . A A . 18 ASN HD22 1 1
14 12310 1 1 44 ASN N N -4.602 -5.452 -5.366 1.00 . A A . 18 ASN N 1 1
14 12311 1 1 44 ASN ND2 N -5.607 -3.423 -7.728 1.00 . A A . 18 ASN ND2 1 1
14 12312 1 1 44 ASN O O -3.293 -3.072 -3.072 1.00 . A A . 18 ASN O 1 1
14 12313 1 1 44 ASN OD1 O -4.117 -1.871 -7.246 1.00 . A A . 18 ASN OD1 1 1
14 12314 1 1 45 SER C C -2.160 -5.415 -1.299 1.00 . A A . 19 SER C 1 1
14 12315 1 1 45 SER CA C -3.652 -5.127 -1.394 1.00 . A A . 19 SER CA 1 1
14 12316 1 1 45 SER CB C -4.504 -6.033 -0.482 1.00 . A A . 19 SER CB 1 1
14 12317 1 1 45 SER H H -4.568 -5.875 -3.200 1.00 . A A . 19 SER H 1 1
14 12318 1 1 45 SER HA H -3.772 -4.099 -1.084 1.00 . A A . 19 SER HA 1 1
14 12319 1 1 45 SER HB2 H -4.134 -5.973 0.530 1.00 . A A . 19 SER HB2 1 1
14 12320 1 1 45 SER HB3 H -5.511 -5.643 -0.517 1.00 . A A . 19 SER HB3 1 1
14 12321 1 1 45 SER HG H -4.263 -7.508 -1.798 1.00 . A A . 19 SER HG 1 1
14 12322 1 1 45 SER N N -4.078 -5.126 -2.783 1.00 . A A . 19 SER N 1 1
14 12323 1 1 45 SER O O -1.584 -5.449 -0.230 1.00 . A A . 19 SER O 1 1
14 12324 1 1 45 SER OG O -4.529 -7.412 -0.869 1.00 . A A . 19 SER OG 1 1
14 12325 1 1 46 CYS C C 0.530 -4.518 -3.090 1.00 . A A . 20 CYS C 1 1
14 12326 1 1 46 CYS CA C -0.155 -5.773 -2.592 1.00 . A A . 20 CYS CA 1 1
14 12327 1 1 46 CYS CB C 0.160 -6.968 -3.445 1.00 . A A . 20 CYS CB 1 1
14 12328 1 1 46 CYS H H -2.117 -5.664 -3.263 1.00 . A A . 20 CYS H 1 1
14 12329 1 1 46 CYS HA H 0.217 -5.968 -1.597 1.00 . A A . 20 CYS HA 1 1
14 12330 1 1 46 CYS HB2 H -0.583 -7.040 -4.225 1.00 . A A . 20 CYS HB2 1 1
14 12331 1 1 46 CYS HB3 H 1.145 -6.857 -3.875 1.00 . A A . 20 CYS HB3 1 1
14 12332 1 1 46 CYS N N -1.563 -5.606 -2.458 1.00 . A A . 20 CYS N 1 1
14 12333 1 1 46 CYS O O 1.633 -4.557 -3.601 1.00 . A A . 20 CYS O 1 1
14 12334 1 1 46 CYS SG S 0.130 -8.484 -2.488 1.00 . A A . 20 CYS SG 1 1
14 12335 1 1 47 LYS C C 0.336 -1.358 -1.995 1.00 . A A . 21 LYS C 1 1
14 12336 1 1 47 LYS CA C 0.506 -2.143 -3.186 1.00 . A A . 21 LYS CA 1 1
14 12337 1 1 47 LYS CB C -0.052 -1.385 -4.381 1.00 . A A . 21 LYS CB 1 1
14 12338 1 1 47 LYS CD C -1.055 -2.983 -6.021 1.00 . A A . 21 LYS CD 1 1
14 12339 1 1 47 LYS CE C -1.001 -3.587 -7.408 1.00 . A A . 21 LYS CE 1 1
14 12340 1 1 47 LYS CG C 0.086 -2.034 -5.757 1.00 . A A . 21 LYS CG 1 1
14 12341 1 1 47 LYS H H -1.050 -3.342 -2.647 1.00 . A A . 21 LYS H 1 1
14 12342 1 1 47 LYS HA H 1.585 -2.126 -3.200 1.00 . A A . 21 LYS HA 1 1
14 12343 1 1 47 LYS HB2 H -1.108 -1.375 -4.153 1.00 . A A . 21 LYS HB2 1 1
14 12344 1 1 47 LYS HB3 H 0.335 -0.377 -4.395 1.00 . A A . 21 LYS HB3 1 1
14 12345 1 1 47 LYS HD2 H -1.025 -3.782 -5.294 1.00 . A A . 21 LYS HD2 1 1
14 12346 1 1 47 LYS HD3 H -1.980 -2.436 -5.915 1.00 . A A . 21 LYS HD3 1 1
14 12347 1 1 47 LYS HE2 H -0.933 -2.790 -8.135 1.00 . A A . 21 LYS HE2 1 1
14 12348 1 1 47 LYS HE3 H -0.133 -4.226 -7.485 1.00 . A A . 21 LYS HE3 1 1
14 12349 1 1 47 LYS HG2 H 0.086 -1.264 -6.514 1.00 . A A . 21 LYS HG2 1 1
14 12350 1 1 47 LYS HG3 H 1.017 -2.580 -5.799 1.00 . A A . 21 LYS HG3 1 1
14 12351 1 1 47 LYS HZ1 H -2.179 -5.030 -8.488 1.00 . A A . 21 LYS HZ1 1 1
14 12352 1 1 47 LYS HZ2 H -3.069 -3.798 -7.745 1.00 . A A . 21 LYS HZ2 1 1
14 12353 1 1 47 LYS HZ3 H -2.357 -5.054 -6.887 1.00 . A A . 21 LYS HZ3 1 1
14 12354 1 1 47 LYS N N -0.117 -3.398 -2.944 1.00 . A A . 21 LYS N 1 1
14 12355 1 1 47 LYS NZ N -2.211 -4.378 -7.669 1.00 . A A . 21 LYS NZ 1 1
14 12356 1 1 47 LYS O O -0.531 -1.633 -1.163 1.00 . A A . 21 LYS O 1 1
14 12357 1 1 48 VAL C C 0.068 1.416 -1.000 1.00 . A A . 22 VAL C 1 1
14 12358 1 1 48 VAL CA C 1.141 0.417 -0.804 1.00 . A A . 22 VAL CA 1 1
14 12359 1 1 48 VAL CB C 2.484 1.073 -0.604 1.00 . A A . 22 VAL CB 1 1
14 12360 1 1 48 VAL CG1 C 2.387 2.036 0.573 1.00 . A A . 22 VAL CG1 1 1
14 12361 1 1 48 VAL CG2 C 3.540 -0.042 -0.407 1.00 . A A . 22 VAL CG2 1 1
14 12362 1 1 48 VAL H H 1.823 -0.263 -2.596 1.00 . A A . 22 VAL H 1 1
14 12363 1 1 48 VAL HA H 0.918 -0.173 0.072 1.00 . A A . 22 VAL HA 1 1
14 12364 1 1 48 VAL HB H 2.749 1.666 -1.469 1.00 . A A . 22 VAL HB 1 1
14 12365 1 1 48 VAL HG11 H 1.683 2.792 0.239 1.00 . A A . 22 VAL HG11 1 1
14 12366 1 1 48 VAL HG12 H 3.334 2.482 0.839 1.00 . A A . 22 VAL HG12 1 1
14 12367 1 1 48 VAL HG13 H 1.943 1.519 1.411 1.00 . A A . 22 VAL HG13 1 1
14 12368 1 1 48 VAL HG21 H 3.365 -0.532 0.538 1.00 . A A . 22 VAL HG21 1 1
14 12369 1 1 48 VAL HG22 H 4.532 0.386 -0.399 1.00 . A A . 22 VAL HG22 1 1
14 12370 1 1 48 VAL HG23 H 3.448 -0.816 -1.172 1.00 . A A . 22 VAL HG23 1 1
14 12371 1 1 48 VAL N N 1.164 -0.422 -1.885 1.00 . A A . 22 VAL N 1 1
14 12372 1 1 48 VAL O O 0.173 2.296 -1.820 1.00 . A A . 22 VAL O 1 1
14 12373 1 1 49 CYS C C -2.058 3.016 0.838 1.00 . A A . 23 CYS C 1 1
14 12374 1 1 49 CYS CA C -2.088 2.095 -0.385 1.00 . A A . 23 CYS CA 1 1
14 12375 1 1 49 CYS CB C -3.424 1.353 -0.479 1.00 . A A . 23 CYS CB 1 1
14 12376 1 1 49 CYS H H -0.960 0.360 0.173 1.00 . A A . 23 CYS H 1 1
14 12377 1 1 49 CYS HA H -1.978 2.737 -1.246 1.00 . A A . 23 CYS HA 1 1
14 12378 1 1 49 CYS HB2 H -3.686 0.977 0.497 1.00 . A A . 23 CYS HB2 1 1
14 12379 1 1 49 CYS HB3 H -4.108 2.133 -0.782 1.00 . A A . 23 CYS HB3 1 1
14 12380 1 1 49 CYS N N -0.979 1.195 -0.339 1.00 . A A . 23 CYS N 1 1
14 12381 1 1 49 CYS O O -1.384 2.733 1.854 1.00 . A A . 23 CYS O 1 1
14 12382 1 1 49 CYS SG S -3.511 -0.017 -1.732 1.00 . A A . 23 CYS SG 1 1
14 12383 1 1 50 CYS C C -4.233 5.497 1.882 1.00 . A A . 24 CYS C 1 1
14 12384 1 1 50 CYS CA C -2.806 5.115 1.715 1.00 . A A . 24 CYS CA 1 1
14 12385 1 1 50 CYS CB C -1.961 6.288 1.235 1.00 . A A . 24 CYS CB 1 1
14 12386 1 1 50 CYS H H -3.363 4.229 -0.027 1.00 . A A . 24 CYS H 1 1
14 12387 1 1 50 CYS HA H -2.413 4.737 2.644 1.00 . A A . 24 CYS HA 1 1
14 12388 1 1 50 CYS HB2 H -2.402 6.701 0.339 1.00 . A A . 24 CYS HB2 1 1
14 12389 1 1 50 CYS HB3 H -1.909 7.068 1.980 1.00 . A A . 24 CYS HB3 1 1
14 12390 1 1 50 CYS N N -2.772 4.088 0.744 1.00 . A A . 24 CYS N 1 1
14 12391 1 1 50 CYS O O -5.043 5.254 0.980 1.00 . A A . 24 CYS O 1 1
14 12392 1 1 50 CYS SG S -0.267 5.774 0.843 1.00 . A A . 24 CYS SG 1 1
14 12393 1 1 51 ARG C C -6.154 7.764 3.271 1.00 . A A . 25 ARG C 1 1
14 12394 1 1 51 ARG CA C -5.908 6.293 3.293 1.00 . A A . 25 ARG CA 1 1
14 12395 1 1 51 ARG CB C -6.180 5.656 4.639 1.00 . A A . 25 ARG CB 1 1
14 12396 1 1 51 ARG CD C -8.377 6.451 5.536 1.00 . A A . 25 ARG CD 1 1
14 12397 1 1 51 ARG CG C -7.618 5.307 4.892 1.00 . A A . 25 ARG CG 1 1
14 12398 1 1 51 ARG CZ C -8.017 7.970 7.484 1.00 . A A . 25 ARG CZ 1 1
14 12399 1 1 51 ARG H H -3.873 6.419 3.606 1.00 . A A . 25 ARG H 1 1
14 12400 1 1 51 ARG HA H -6.516 5.811 2.542 1.00 . A A . 25 ARG HA 1 1
14 12401 1 1 51 ARG HB2 H -5.569 4.777 4.760 1.00 . A A . 25 ARG HB2 1 1
14 12402 1 1 51 ARG HB3 H -5.888 6.379 5.386 1.00 . A A . 25 ARG HB3 1 1
14 12403 1 1 51 ARG HD2 H -8.323 7.311 4.885 1.00 . A A . 25 ARG HD2 1 1
14 12404 1 1 51 ARG HD3 H -9.407 6.153 5.662 1.00 . A A . 25 ARG HD3 1 1
14 12405 1 1 51 ARG HE H -7.279 6.098 7.279 1.00 . A A . 25 ARG HE 1 1
14 12406 1 1 51 ARG HG2 H -8.040 5.122 3.914 1.00 . A A . 25 ARG HG2 1 1
14 12407 1 1 51 ARG HG3 H -7.639 4.407 5.491 1.00 . A A . 25 ARG HG3 1 1
14 12408 1 1 51 ARG HH11 H -8.982 8.895 5.929 1.00 . A A . 25 ARG HH11 1 1
14 12409 1 1 51 ARG HH12 H -8.831 9.858 7.326 1.00 . A A . 25 ARG HH12 1 1
14 12410 1 1 51 ARG HH21 H -6.979 7.383 9.136 1.00 . A A . 25 ARG HH21 1 1
14 12411 1 1 51 ARG HH22 H -7.604 8.956 9.266 1.00 . A A . 25 ARG HH22 1 1
14 12412 1 1 51 ARG N N -4.557 6.077 2.979 1.00 . A A . 25 ARG N 1 1
14 12413 1 1 51 ARG NE N -7.824 6.814 6.844 1.00 . A A . 25 ARG NE 1 1
14 12414 1 1 51 ARG NH1 N -8.653 8.983 6.876 1.00 . A A . 25 ARG NH1 1 1
14 12415 1 1 51 ARG NH2 N -7.515 8.137 8.704 1.00 . A A . 25 ARG NH2 1 1
14 12416 1 1 51 ARG O O -5.479 8.526 3.966 1.00 . A A . 25 ARG O 1 1
14 12417 1 1 52 ASP C C -8.339 10.081 3.208 1.00 . A A . 26 ASP C 1 1
14 12418 1 1 52 ASP CA C -7.317 9.540 2.232 1.00 . A A . 26 ASP CA 1 1
14 12419 1 1 52 ASP CB C -7.752 9.804 0.757 1.00 . A A . 26 ASP CB 1 1
14 12420 1 1 52 ASP CG C -9.250 9.687 0.515 1.00 . A A . 26 ASP CG 1 1
14 12421 1 1 52 ASP H H -7.674 7.524 2.015 1.00 . A A . 26 ASP H 1 1
14 12422 1 1 52 ASP HA H -6.393 10.071 2.406 1.00 . A A . 26 ASP HA 1 1
14 12423 1 1 52 ASP HB2 H -7.456 10.803 0.476 1.00 . A A . 26 ASP HB2 1 1
14 12424 1 1 52 ASP HB3 H -7.241 9.086 0.123 1.00 . A A . 26 ASP HB3 1 1
14 12425 1 1 52 ASP N N -7.088 8.166 2.463 1.00 . A A . 26 ASP N 1 1
14 12426 1 1 52 ASP O O -8.804 9.391 4.126 1.00 . A A . 26 ASP O 1 1
14 12427 1 1 52 ASP OD1 O -9.776 8.593 0.510 1.00 . A A . 26 ASP OD1 1 1
14 12428 1 1 52 ASP OD2 O -9.924 10.730 0.361 1.00 . A A . 26 ASP OD2 1 1
14 12429 1 1 53 LEU C C -10.888 11.491 3.917 1.00 . A A . 27 LEU C 1 1
14 12430 1 1 53 LEU CA C -9.543 12.119 3.750 1.00 . A A . 27 LEU CA 1 1
14 12431 1 1 53 LEU CB C -9.760 13.413 3.022 1.00 . A A . 27 LEU CB 1 1
14 12432 1 1 53 LEU CD1 C -8.995 15.107 1.459 1.00 . A A . 27 LEU CD1 1 1
14 12433 1 1 53 LEU CD2 C -7.742 14.753 3.576 1.00 . A A . 27 LEU CD2 1 1
14 12434 1 1 53 LEU CG C -8.539 14.098 2.466 1.00 . A A . 27 LEU CG 1 1
14 12435 1 1 53 LEU H H -8.264 11.627 2.155 1.00 . A A . 27 LEU H 1 1
14 12436 1 1 53 LEU HA H -9.058 12.314 4.679 1.00 . A A . 27 LEU HA 1 1
14 12437 1 1 53 LEU HB2 H -10.432 13.212 2.201 1.00 . A A . 27 LEU HB2 1 1
14 12438 1 1 53 LEU HB3 H -10.252 14.098 3.696 1.00 . A A . 27 LEU HB3 1 1
14 12439 1 1 53 LEU HD11 H -8.156 15.585 0.976 1.00 . A A . 27 LEU HD11 1 1
14 12440 1 1 53 LEU HD12 H -9.628 15.832 1.949 1.00 . A A . 27 LEU HD12 1 1
14 12441 1 1 53 LEU HD13 H -9.572 14.539 0.742 1.00 . A A . 27 LEU HD13 1 1
14 12442 1 1 53 LEU HD21 H -7.453 13.988 4.280 1.00 . A A . 27 LEU HD21 1 1
14 12443 1 1 53 LEU HD22 H -8.353 15.492 4.073 1.00 . A A . 27 LEU HD22 1 1
14 12444 1 1 53 LEU HD23 H -6.862 15.219 3.158 1.00 . A A . 27 LEU HD23 1 1
14 12445 1 1 53 LEU HG H -7.910 13.384 1.955 1.00 . A A . 27 LEU HG 1 1
14 12446 1 1 53 LEU N N -8.665 11.286 2.972 1.00 . A A . 27 LEU N 1 1
14 12447 1 1 53 LEU O O -11.370 11.304 5.026 1.00 . A A . 27 LEU O 1 1
14 12448 1 1 54 SER C C -12.742 9.106 3.044 1.00 . A A . 28 SER C 1 1
14 12449 1 1 54 SER CA C -12.777 10.597 2.746 1.00 . A A . 28 SER CA 1 1
14 12450 1 1 54 SER CB C -13.420 10.918 1.391 1.00 . A A . 28 SER CB 1 1
14 12451 1 1 54 SER H H -10.931 11.197 1.972 1.00 . A A . 28 SER H 1 1
14 12452 1 1 54 SER HA H -13.307 11.121 3.520 1.00 . A A . 28 SER HA 1 1
14 12453 1 1 54 SER HB2 H -13.452 11.990 1.257 1.00 . A A . 28 SER HB2 1 1
14 12454 1 1 54 SER HB3 H -12.814 10.483 0.610 1.00 . A A . 28 SER HB3 1 1
14 12455 1 1 54 SER HG H -14.833 9.704 1.929 1.00 . A A . 28 SER HG 1 1
14 12456 1 1 54 SER N N -11.456 11.128 2.799 1.00 . A A . 28 SER N 1 1
14 12457 1 1 54 SER O O -13.749 8.403 2.946 1.00 . A A . 28 SER O 1 1
14 12458 1 1 54 SER OG O -14.743 10.415 1.281 1.00 . A A . 28 SER OG 1 1
14 12459 1 1 55 GLY C C -11.420 6.247 2.788 1.00 . A A . 29 GLY C 1 1
14 12460 1 1 55 GLY CA C -11.357 7.338 3.844 1.00 . A A . 29 GLY CA 1 1
14 12461 1 1 55 GLY H H -10.811 9.287 3.420 1.00 . A A . 29 GLY H 1 1
14 12462 1 1 55 GLY HA2 H -10.342 7.421 4.193 1.00 . A A . 29 GLY HA2 1 1
14 12463 1 1 55 GLY HA3 H -12.025 7.141 4.668 1.00 . A A . 29 GLY HA3 1 1
14 12464 1 1 55 GLY N N -11.570 8.659 3.408 1.00 . A A . 29 GLY N 1 1
14 12465 1 1 55 GLY O O -12.048 5.216 2.997 1.00 . A A . 29 GLY O 1 1
14 12466 1 1 56 ARG C C -9.215 5.000 0.609 1.00 . A A . 30 ARG C 1 1
14 12467 1 1 56 ARG CA C -10.663 5.422 0.675 1.00 . A A . 30 ARG CA 1 1
14 12468 1 1 56 ARG CB C -11.106 5.861 -0.747 1.00 . A A . 30 ARG CB 1 1
14 12469 1 1 56 ARG CD C -13.027 7.464 -0.290 1.00 . A A . 30 ARG CD 1 1
14 12470 1 1 56 ARG CG C -12.591 6.174 -0.959 1.00 . A A . 30 ARG CG 1 1
14 12471 1 1 56 ARG CZ C -12.512 9.596 -1.512 1.00 . A A . 30 ARG CZ 1 1
14 12472 1 1 56 ARG H H -10.357 7.326 1.475 1.00 . A A . 30 ARG H 1 1
14 12473 1 1 56 ARG HA H -11.259 4.580 0.996 1.00 . A A . 30 ARG HA 1 1
14 12474 1 1 56 ARG HB2 H -10.558 6.754 -1.006 1.00 . A A . 30 ARG HB2 1 1
14 12475 1 1 56 ARG HB3 H -10.823 5.081 -1.439 1.00 . A A . 30 ARG HB3 1 1
14 12476 1 1 56 ARG HD2 H -14.049 7.677 -0.564 1.00 . A A . 30 ARG HD2 1 1
14 12477 1 1 56 ARG HD3 H -12.961 7.337 0.781 1.00 . A A . 30 ARG HD3 1 1
14 12478 1 1 56 ARG HE H -11.291 8.614 -0.223 1.00 . A A . 30 ARG HE 1 1
14 12479 1 1 56 ARG HG2 H -12.780 6.260 -2.019 1.00 . A A . 30 ARG HG2 1 1
14 12480 1 1 56 ARG HG3 H -13.175 5.356 -0.562 1.00 . A A . 30 ARG HG3 1 1
14 12481 1 1 56 ARG HH11 H -14.285 8.776 -2.097 1.00 . A A . 30 ARG HH11 1 1
14 12482 1 1 56 ARG HH12 H -13.951 10.287 -2.814 1.00 . A A . 30 ARG HH12 1 1
14 12483 1 1 56 ARG HH21 H -10.851 10.661 -1.075 1.00 . A A . 30 ARG HH21 1 1
14 12484 1 1 56 ARG HH22 H -11.856 11.429 -2.229 1.00 . A A . 30 ARG HH22 1 1
14 12485 1 1 56 ARG N N -10.786 6.458 1.672 1.00 . A A . 30 ARG N 1 1
14 12486 1 1 56 ARG NE N -12.174 8.599 -0.685 1.00 . A A . 30 ARG NE 1 1
14 12487 1 1 56 ARG NH1 N -13.663 9.554 -2.197 1.00 . A A . 30 ARG NH1 1 1
14 12488 1 1 56 ARG NH2 N -11.701 10.643 -1.632 1.00 . A A . 30 ARG NH2 1 1
14 12489 1 1 56 ARG O O -8.344 5.636 1.227 1.00 . A A . 30 ARG O 1 1
14 12490 1 1 57 CYS C C -7.108 3.943 -1.657 1.00 . A A . 31 CYS C 1 1
14 12491 1 1 57 CYS CA C -7.626 3.495 -0.336 1.00 . A A . 31 CYS CA 1 1
14 12492 1 1 57 CYS CB C -7.503 1.989 -0.185 1.00 . A A . 31 CYS CB 1 1
14 12493 1 1 57 CYS H H -9.695 3.480 -0.558 1.00 . A A . 31 CYS H 1 1
14 12494 1 1 57 CYS HA H -7.016 3.959 0.426 1.00 . A A . 31 CYS HA 1 1
14 12495 1 1 57 CYS HB2 H -8.378 1.516 -0.604 1.00 . A A . 31 CYS HB2 1 1
14 12496 1 1 57 CYS HB3 H -6.624 1.649 -0.714 1.00 . A A . 31 CYS HB3 1 1
14 12497 1 1 57 CYS N N -8.960 3.955 -0.122 1.00 . A A . 31 CYS N 1 1
14 12498 1 1 57 CYS O O -7.648 3.597 -2.706 1.00 . A A . 31 CYS O 1 1
14 12499 1 1 57 CYS SG S -7.353 1.468 1.535 1.00 . A A . 31 CYS SG 1 1
14 12500 1 1 58 VAL C C -4.036 4.712 -2.765 1.00 . A A . 32 VAL C 1 1
14 12501 1 1 58 VAL CA C -5.437 5.237 -2.718 1.00 . A A . 32 VAL CA 1 1
14 12502 1 1 58 VAL CB C -5.442 6.782 -2.818 1.00 . A A . 32 VAL CB 1 1
14 12503 1 1 58 VAL CG1 C -6.738 7.236 -3.444 1.00 . A A . 32 VAL CG1 1 1
14 12504 1 1 58 VAL CG2 C -5.261 7.429 -1.434 1.00 . A A . 32 VAL CG2 1 1
14 12505 1 1 58 VAL H H -5.732 5.005 -0.729 1.00 . A A . 32 VAL H 1 1
14 12506 1 1 58 VAL HA H -6.026 4.835 -3.516 1.00 . A A . 32 VAL HA 1 1
14 12507 1 1 58 VAL HB H -4.625 7.087 -3.455 1.00 . A A . 32 VAL HB 1 1
14 12508 1 1 58 VAL HG11 H -6.774 6.775 -4.422 1.00 . A A . 32 VAL HG11 1 1
14 12509 1 1 58 VAL HG12 H -6.749 8.312 -3.532 1.00 . A A . 32 VAL HG12 1 1
14 12510 1 1 58 VAL HG13 H -7.575 6.897 -2.851 1.00 . A A . 32 VAL HG13 1 1
14 12511 1 1 58 VAL HG21 H -4.499 6.863 -0.911 1.00 . A A . 32 VAL HG21 1 1
14 12512 1 1 58 VAL HG22 H -6.177 7.379 -0.861 1.00 . A A . 32 VAL HG22 1 1
14 12513 1 1 58 VAL HG23 H -4.955 8.461 -1.530 1.00 . A A . 32 VAL HG23 1 1
14 12514 1 1 58 VAL N N -6.097 4.738 -1.594 1.00 . A A . 32 VAL N 1 1
14 12515 1 1 58 VAL O O -3.396 4.617 -1.746 1.00 . A A . 32 VAL O 1 1
14 12516 1 1 59 PRO C C -1.183 4.932 -3.793 1.00 . A A . 33 PRO C 1 1
14 12517 1 1 59 PRO CA C -2.197 3.823 -4.096 1.00 . A A . 33 PRO CA 1 1
14 12518 1 1 59 PRO CB C -2.136 3.430 -5.585 1.00 . A A . 33 PRO CB 1 1
14 12519 1 1 59 PRO CD C -4.329 4.308 -5.192 1.00 . A A . 33 PRO CD 1 1
14 12520 1 1 59 PRO CG C -3.257 4.180 -6.234 1.00 . A A . 33 PRO CG 1 1
14 12521 1 1 59 PRO HA H -1.999 2.965 -3.469 1.00 . A A . 33 PRO HA 1 1
14 12522 1 1 59 PRO HB2 H -1.178 3.712 -5.995 1.00 . A A . 33 PRO HB2 1 1
14 12523 1 1 59 PRO HB3 H -2.300 2.369 -5.700 1.00 . A A . 33 PRO HB3 1 1
14 12524 1 1 59 PRO HD2 H -4.897 5.226 -5.294 1.00 . A A . 33 PRO HD2 1 1
14 12525 1 1 59 PRO HD3 H -4.992 3.456 -5.221 1.00 . A A . 33 PRO HD3 1 1
14 12526 1 1 59 PRO HG2 H -2.909 5.154 -6.546 1.00 . A A . 33 PRO HG2 1 1
14 12527 1 1 59 PRO HG3 H -3.640 3.626 -7.078 1.00 . A A . 33 PRO HG3 1 1
14 12528 1 1 59 PRO N N -3.568 4.315 -3.930 1.00 . A A . 33 PRO N 1 1
14 12529 1 1 59 PRO O O -1.316 6.049 -4.312 1.00 . A A . 33 PRO O 1 1
14 12530 1 1 60 TYR C C 1.596 6.140 -3.722 1.00 . A A . 34 TYR C 1 1
14 12531 1 1 60 TYR CA C 0.808 5.612 -2.569 1.00 . A A . 34 TYR CA 1 1
14 12532 1 1 60 TYR CB C 1.773 5.055 -1.515 1.00 . A A . 34 TYR CB 1 1
14 12533 1 1 60 TYR CD1 C 3.453 6.868 -0.780 1.00 . A A . 34 TYR CD1 1 1
14 12534 1 1 60 TYR CD2 C 4.223 5.070 -2.095 1.00 . A A . 34 TYR CD2 1 1
14 12535 1 1 60 TYR CE1 C 4.682 7.357 -0.730 1.00 . A A . 34 TYR CE1 1 1
14 12536 1 1 60 TYR CE2 C 5.474 5.590 -2.049 1.00 . A A . 34 TYR CE2 1 1
14 12537 1 1 60 TYR CG C 3.171 5.689 -1.469 1.00 . A A . 34 TYR CG 1 1
14 12538 1 1 60 TYR CZ C 5.706 6.725 -1.360 1.00 . A A . 34 TYR CZ 1 1
14 12539 1 1 60 TYR H H -0.171 3.767 -2.454 1.00 . A A . 34 TYR H 1 1
14 12540 1 1 60 TYR HA H 0.302 6.448 -2.109 1.00 . A A . 34 TYR HA 1 1
14 12541 1 1 60 TYR HB2 H 1.326 5.264 -0.555 1.00 . A A . 34 TYR HB2 1 1
14 12542 1 1 60 TYR HB3 H 1.878 3.988 -1.642 1.00 . A A . 34 TYR HB3 1 1
14 12543 1 1 60 TYR HD1 H 2.757 7.503 -0.262 1.00 . A A . 34 TYR HD1 1 1
14 12544 1 1 60 TYR HD2 H 4.066 4.164 -2.656 1.00 . A A . 34 TYR HD2 1 1
14 12545 1 1 60 TYR HE1 H 4.792 8.264 -0.166 1.00 . A A . 34 TYR HE1 1 1
14 12546 1 1 60 TYR HE2 H 6.265 5.062 -2.554 1.00 . A A . 34 TYR HE2 1 1
14 12547 1 1 60 TYR HH H 7.098 7.681 -2.173 1.00 . A A . 34 TYR HH 1 1
14 12548 1 1 60 TYR N N -0.216 4.646 -2.920 1.00 . A A . 34 TYR N 1 1
14 12549 1 1 60 TYR O O 1.983 5.417 -4.653 1.00 . A A . 34 TYR O 1 1
14 12550 1 1 60 TYR OH O 6.969 7.249 -1.314 1.00 . A A . 34 TYR OH 1 1
14 12551 1 1 61 VAL C C 2.961 9.245 -3.484 1.00 . A A . 35 VAL C 1 1
14 12552 1 1 61 VAL CA C 2.705 8.108 -4.377 1.00 . A A . 35 VAL CA 1 1
14 12553 1 1 61 VAL CB C 2.191 8.737 -5.657 1.00 . A A . 35 VAL CB 1 1
14 12554 1 1 61 VAL CG1 C 3.152 8.532 -6.790 1.00 . A A . 35 VAL CG1 1 1
14 12555 1 1 61 VAL CG2 C 0.754 8.382 -5.994 1.00 . A A . 35 VAL CG2 1 1
14 12556 1 1 61 VAL H H 1.337 8.001 -3.018 1.00 . A A . 35 VAL H 1 1
14 12557 1 1 61 VAL HA H 3.584 7.495 -4.526 1.00 . A A . 35 VAL HA 1 1
14 12558 1 1 61 VAL HB H 2.254 9.785 -5.409 1.00 . A A . 35 VAL HB 1 1
14 12559 1 1 61 VAL HG11 H 3.253 7.479 -7.008 1.00 . A A . 35 VAL HG11 1 1
14 12560 1 1 61 VAL HG12 H 4.106 8.923 -6.454 1.00 . A A . 35 VAL HG12 1 1
14 12561 1 1 61 VAL HG13 H 2.827 9.077 -7.664 1.00 . A A . 35 VAL HG13 1 1
14 12562 1 1 61 VAL HG21 H 0.189 8.547 -5.087 1.00 . A A . 35 VAL HG21 1 1
14 12563 1 1 61 VAL HG22 H 0.694 7.334 -6.246 1.00 . A A . 35 VAL HG22 1 1
14 12564 1 1 61 VAL HG23 H 0.377 8.996 -6.798 1.00 . A A . 35 VAL HG23 1 1
14 12565 1 1 61 VAL N N 1.800 7.405 -3.639 1.00 . A A . 35 VAL N 1 1
14 12566 1 1 61 VAL O O 2.044 9.708 -2.781 1.00 . A A . 35 VAL O 1 1
14 12567 1 1 62 ASP C C 4.784 11.834 -3.528 1.00 . A A . 36 ASP C 1 1
14 12568 1 1 62 ASP CA C 4.474 10.748 -2.668 1.00 . A A . 36 ASP CA 1 1
14 12569 1 1 62 ASP CB C 5.578 10.371 -1.758 1.00 . A A . 36 ASP CB 1 1
14 12570 1 1 62 ASP CG C 6.848 10.147 -2.510 1.00 . A A . 36 ASP CG 1 1
14 12571 1 1 62 ASP H H 4.847 9.191 -3.907 1.00 . A A . 36 ASP H 1 1
14 12572 1 1 62 ASP HA H 3.754 11.354 -2.150 1.00 . A A . 36 ASP HA 1 1
14 12573 1 1 62 ASP HB2 H 5.694 11.097 -0.968 1.00 . A A . 36 ASP HB2 1 1
14 12574 1 1 62 ASP HB3 H 5.212 9.429 -1.362 1.00 . A A . 36 ASP HB3 1 1
14 12575 1 1 62 ASP N N 4.119 9.650 -3.438 1.00 . A A . 36 ASP N 1 1
14 12576 1 1 62 ASP O O 4.496 11.810 -4.723 1.00 . A A . 36 ASP O 1 1
14 12577 1 1 62 ASP OD1 O 6.991 9.115 -3.180 1.00 . A A . 36 ASP OD1 1 1
14 12578 1 1 62 ASP OD2 O 7.699 11.006 -2.495 1.00 . A A . 36 ASP OD2 1 1
14 12579 1 1 63 ALA C C 6.608 13.891 -4.649 1.00 . A A . 37 ALA C 1 1
14 12580 1 1 63 ALA CA C 5.538 13.989 -3.547 1.00 . A A . 37 ALA CA 1 1
14 12581 1 1 63 ALA CB C 5.854 14.943 -2.487 1.00 . A A . 37 ALA CB 1 1
14 12582 1 1 63 ALA H H 5.592 12.678 -2.006 1.00 . A A . 37 ALA H 1 1
14 12583 1 1 63 ALA HA H 4.534 14.191 -3.876 1.00 . A A . 37 ALA HA 1 1
14 12584 1 1 63 ALA HB1 H 5.100 14.677 -1.755 1.00 . A A . 37 ALA HB1 1 1
14 12585 1 1 63 ALA HB2 H 5.768 15.963 -2.833 1.00 . A A . 37 ALA HB2 1 1
14 12586 1 1 63 ALA HB3 H 6.829 14.699 -2.095 1.00 . A A . 37 ALA HB3 1 1
14 12587 1 1 63 ALA N N 5.317 12.791 -2.942 1.00 . A A . 37 ALA N 1 1
14 12588 1 1 63 ALA O O 6.641 14.694 -5.581 1.00 . A A . 37 ALA O 1 1
14 12589 1 1 64 GLU C C 7.828 11.678 -6.586 1.00 . A A . 38 GLU C 1 1
14 12590 1 1 64 GLU CA C 8.423 12.557 -5.488 1.00 . A A . 38 GLU CA 1 1
14 12591 1 1 64 GLU CB C 9.564 11.816 -4.846 1.00 . A A . 38 GLU CB 1 1
14 12592 1 1 64 GLU CD C 11.599 11.793 -3.383 1.00 . A A . 38 GLU CD 1 1
14 12593 1 1 64 GLU CG C 10.444 12.624 -3.906 1.00 . A A . 38 GLU CG 1 1
14 12594 1 1 64 GLU H H 7.473 12.296 -3.748 1.00 . A A . 38 GLU H 1 1
14 12595 1 1 64 GLU HA H 8.777 13.508 -5.828 1.00 . A A . 38 GLU HA 1 1
14 12596 1 1 64 GLU HB2 H 9.044 11.087 -4.241 1.00 . A A . 38 GLU HB2 1 1
14 12597 1 1 64 GLU HB3 H 10.161 11.323 -5.598 1.00 . A A . 38 GLU HB3 1 1
14 12598 1 1 64 GLU HG2 H 10.840 13.475 -4.440 1.00 . A A . 38 GLU HG2 1 1
14 12599 1 1 64 GLU HG3 H 9.852 12.965 -3.069 1.00 . A A . 38 GLU HG3 1 1
14 12600 1 1 64 GLU N N 7.451 12.879 -4.532 1.00 . A A . 38 GLU N 1 1
14 12601 1 1 64 GLU O O 8.529 11.336 -7.537 1.00 . A A . 38 GLU O 1 1
14 12602 1 1 64 GLU OE1 O 11.441 11.138 -2.320 1.00 . A A . 38 GLU OE1 1 1
14 12603 1 1 64 GLU OE2 O 12.637 11.741 -4.040 1.00 . A A . 38 GLU OE2 1 1
14 12604 1 1 65 GLN C C 6.377 9.074 -7.395 1.00 . A A . 39 GLN C 1 1
14 12605 1 1 65 GLN CA C 5.822 10.490 -7.353 1.00 . A A . 39 GLN CA 1 1
14 12606 1 1 65 GLN CB C 5.811 11.182 -8.671 1.00 . A A . 39 GLN CB 1 1
14 12607 1 1 65 GLN CD C 5.092 13.243 -9.933 1.00 . A A . 39 GLN CD 1 1
14 12608 1 1 65 GLN CG C 4.957 12.434 -8.667 1.00 . A A . 39 GLN CG 1 1
14 12609 1 1 65 GLN H H 5.934 11.519 -5.691 1.00 . A A . 39 GLN H 1 1
14 12610 1 1 65 GLN HA H 4.808 10.480 -6.973 1.00 . A A . 39 GLN HA 1 1
14 12611 1 1 65 GLN HB2 H 6.834 11.522 -8.700 1.00 . A A . 39 GLN HB2 1 1
14 12612 1 1 65 GLN HB3 H 5.554 10.518 -9.480 1.00 . A A . 39 GLN HB3 1 1
14 12613 1 1 65 GLN HE21 H 6.579 14.253 -9.137 1.00 . A A . 39 GLN HE21 1 1
14 12614 1 1 65 GLN HE22 H 6.130 14.687 -10.758 1.00 . A A . 39 GLN HE22 1 1
14 12615 1 1 65 GLN HG2 H 3.924 12.139 -8.546 1.00 . A A . 39 GLN HG2 1 1
14 12616 1 1 65 GLN HG3 H 5.261 13.029 -7.818 1.00 . A A . 39 GLN HG3 1 1
14 12617 1 1 65 GLN N N 6.525 11.284 -6.430 1.00 . A A . 39 GLN N 1 1
14 12618 1 1 65 GLN NE2 N 6.030 14.156 -9.944 1.00 . A A . 39 GLN NE2 1 1
14 12619 1 1 65 GLN O O 6.297 8.381 -8.406 1.00 . A A . 39 GLN O 1 1
14 12620 1 1 65 GLN OE1 O 4.361 13.053 -10.894 1.00 . A A . 39 GLN OE1 1 1
14 12621 1 1 66 LYS C C 6.197 6.437 -5.767 1.00 . A A . 40 LYS C 1 1
14 12622 1 1 66 LYS CA C 7.347 7.284 -6.128 1.00 . A A . 40 LYS CA 1 1
14 12623 1 1 66 LYS CB C 8.357 7.146 -5.029 1.00 . A A . 40 LYS CB 1 1
14 12624 1 1 66 LYS CD C 10.598 7.830 -4.098 1.00 . A A . 40 LYS CD 1 1
14 12625 1 1 66 LYS CE C 10.120 7.883 -2.628 1.00 . A A . 40 LYS CE 1 1
14 12626 1 1 66 LYS CG C 9.486 8.105 -5.133 1.00 . A A . 40 LYS CG 1 1
14 12627 1 1 66 LYS H H 6.932 9.169 -5.434 1.00 . A A . 40 LYS H 1 1
14 12628 1 1 66 LYS HA H 7.783 6.963 -7.062 1.00 . A A . 40 LYS HA 1 1
14 12629 1 1 66 LYS HB2 H 7.815 7.379 -4.126 1.00 . A A . 40 LYS HB2 1 1
14 12630 1 1 66 LYS HB3 H 8.716 6.128 -5.026 1.00 . A A . 40 LYS HB3 1 1
14 12631 1 1 66 LYS HD2 H 11.007 6.848 -4.282 1.00 . A A . 40 LYS HD2 1 1
14 12632 1 1 66 LYS HD3 H 11.379 8.564 -4.236 1.00 . A A . 40 LYS HD3 1 1
14 12633 1 1 66 LYS HE2 H 9.280 7.216 -2.511 1.00 . A A . 40 LYS HE2 1 1
14 12634 1 1 66 LYS HE3 H 10.927 7.536 -1.999 1.00 . A A . 40 LYS HE3 1 1
14 12635 1 1 66 LYS HG2 H 9.845 7.984 -6.145 1.00 . A A . 40 LYS HG2 1 1
14 12636 1 1 66 LYS HG3 H 9.033 9.074 -4.985 1.00 . A A . 40 LYS HG3 1 1
14 12637 1 1 66 LYS HZ1 H 8.885 9.616 -2.695 1.00 . A A . 40 LYS HZ1 1 1
14 12638 1 1 66 LYS HZ2 H 10.478 9.940 -2.277 1.00 . A A . 40 LYS HZ2 1 1
14 12639 1 1 66 LYS HZ3 H 9.435 9.242 -1.180 1.00 . A A . 40 LYS HZ3 1 1
14 12640 1 1 66 LYS N N 6.879 8.620 -6.245 1.00 . A A . 40 LYS N 1 1
14 12641 1 1 66 LYS NZ N 9.709 9.233 -2.181 1.00 . A A . 40 LYS NZ 1 1
14 12642 1 1 66 LYS O O 5.333 6.851 -5.007 1.00 . A A . 40 LYS O 1 1
14 12643 1 1 67 ASN C C 5.797 3.176 -5.320 1.00 . A A . 41 ASN C 1 1
14 12644 1 1 67 ASN CA C 5.153 4.363 -6.002 1.00 . A A . 41 ASN CA 1 1
14 12645 1 1 67 ASN CB C 4.503 3.965 -7.308 1.00 . A A . 41 ASN CB 1 1
14 12646 1 1 67 ASN CG C 3.251 3.087 -7.178 1.00 . A A . 41 ASN CG 1 1
14 12647 1 1 67 ASN H H 6.929 5.027 -6.859 1.00 . A A . 41 ASN H 1 1
14 12648 1 1 67 ASN HA H 4.436 4.857 -5.363 1.00 . A A . 41 ASN HA 1 1
14 12649 1 1 67 ASN HB2 H 4.304 4.849 -7.891 1.00 . A A . 41 ASN HB2 1 1
14 12650 1 1 67 ASN HB3 H 5.294 3.392 -7.764 1.00 . A A . 41 ASN HB3 1 1
14 12651 1 1 67 ASN HD21 H 2.117 4.668 -6.831 1.00 . A A . 41 ASN HD21 1 1
14 12652 1 1 67 ASN HD22 H 1.316 3.143 -6.858 1.00 . A A . 41 ASN HD22 1 1
14 12653 1 1 67 ASN N N 6.189 5.290 -6.278 1.00 . A A . 41 ASN N 1 1
14 12654 1 1 67 ASN ND2 N 2.122 3.691 -6.934 1.00 . A A . 41 ASN ND2 1 1
14 12655 1 1 67 ASN O O 7.028 3.129 -5.203 1.00 . A A . 41 ASN O 1 1
14 12656 1 1 67 ASN OD1 O 3.326 1.866 -7.234 1.00 . A A . 41 ASN OD1 1 1
14 12657 1 1 68 LEU C C 4.569 -0.090 -4.290 1.00 . A A . 42 LEU C 1 1
14 12658 1 1 68 LEU CA C 5.471 1.097 -4.157 1.00 . A A . 42 LEU CA 1 1
14 12659 1 1 68 LEU CB C 5.537 1.434 -2.694 1.00 . A A . 42 LEU CB 1 1
14 12660 1 1 68 LEU CD1 C 6.331 2.754 -0.831 1.00 . A A . 42 LEU CD1 1 1
14 12661 1 1 68 LEU CD2 C 7.965 1.432 -2.145 1.00 . A A . 42 LEU CD2 1 1
14 12662 1 1 68 LEU CG C 6.689 2.258 -2.195 1.00 . A A . 42 LEU CG 1 1
14 12663 1 1 68 LEU H H 4.080 2.260 -5.241 1.00 . A A . 42 LEU H 1 1
14 12664 1 1 68 LEU HA H 6.468 0.841 -4.483 1.00 . A A . 42 LEU HA 1 1
14 12665 1 1 68 LEU HB2 H 4.629 1.956 -2.437 1.00 . A A . 42 LEU HB2 1 1
14 12666 1 1 68 LEU HB3 H 5.542 0.494 -2.161 1.00 . A A . 42 LEU HB3 1 1
14 12667 1 1 68 LEU HD11 H 5.658 3.581 -1.031 1.00 . A A . 42 LEU HD11 1 1
14 12668 1 1 68 LEU HD12 H 7.197 3.071 -0.270 1.00 . A A . 42 LEU HD12 1 1
14 12669 1 1 68 LEU HD13 H 5.764 1.985 -0.321 1.00 . A A . 42 LEU HD13 1 1
14 12670 1 1 68 LEU HD21 H 7.822 0.588 -1.486 1.00 . A A . 42 LEU HD21 1 1
14 12671 1 1 68 LEU HD22 H 8.773 2.045 -1.775 1.00 . A A . 42 LEU HD22 1 1
14 12672 1 1 68 LEU HD23 H 8.206 1.079 -3.137 1.00 . A A . 42 LEU HD23 1 1
14 12673 1 1 68 LEU HG H 6.839 3.102 -2.850 1.00 . A A . 42 LEU HG 1 1
14 12674 1 1 68 LEU N N 5.009 2.224 -4.928 1.00 . A A . 42 LEU N 1 1
14 12675 1 1 68 LEU O O 3.360 -0.030 -3.985 1.00 . A A . 42 LEU O 1 1
14 12676 1 1 69 PHE C C 4.957 -3.103 -3.499 1.00 . A A . 43 PHE C 1 1
14 12677 1 1 69 PHE CA C 4.507 -2.372 -4.766 1.00 . A A . 43 PHE CA 1 1
14 12678 1 1 69 PHE CB C 4.989 -3.104 -6.006 1.00 . A A . 43 PHE CB 1 1
14 12679 1 1 69 PHE CD1 C 3.683 -5.243 -5.899 1.00 . A A . 43 PHE CD1 1 1
14 12680 1 1 69 PHE CD2 C 3.430 -3.849 -7.809 1.00 . A A . 43 PHE CD2 1 1
14 12681 1 1 69 PHE CE1 C 2.791 -6.138 -6.436 1.00 . A A . 43 PHE CE1 1 1
14 12682 1 1 69 PHE CE2 C 2.537 -4.743 -8.353 1.00 . A A . 43 PHE CE2 1 1
14 12683 1 1 69 PHE CG C 4.014 -4.088 -6.576 1.00 . A A . 43 PHE CG 1 1
14 12684 1 1 69 PHE CZ C 2.215 -5.889 -7.666 1.00 . A A . 43 PHE CZ 1 1
14 12685 1 1 69 PHE H H 6.048 -1.151 -5.057 1.00 . A A . 43 PHE H 1 1
14 12686 1 1 69 PHE HA H 3.457 -2.173 -4.830 1.00 . A A . 43 PHE HA 1 1
14 12687 1 1 69 PHE HB2 H 5.222 -2.359 -6.751 1.00 . A A . 43 PHE HB2 1 1
14 12688 1 1 69 PHE HB3 H 5.901 -3.625 -5.754 1.00 . A A . 43 PHE HB3 1 1
14 12689 1 1 69 PHE HD1 H 4.131 -5.438 -4.936 1.00 . A A . 43 PHE HD1 1 1
14 12690 1 1 69 PHE HD2 H 3.686 -2.948 -8.348 1.00 . A A . 43 PHE HD2 1 1
14 12691 1 1 69 PHE HE1 H 2.543 -7.040 -5.896 1.00 . A A . 43 PHE HE1 1 1
14 12692 1 1 69 PHE HE2 H 2.090 -4.543 -9.316 1.00 . A A . 43 PHE HE2 1 1
14 12693 1 1 69 PHE HZ H 1.515 -6.594 -8.088 1.00 . A A . 43 PHE HZ 1 1
14 12694 1 1 69 PHE N N 5.138 -1.153 -4.719 1.00 . A A . 43 PHE N 1 1
14 12695 1 1 69 PHE O O 6.172 -3.210 -3.263 1.00 . A A . 43 PHE O 1 1
14 12696 1 1 70 LEU C C 5.182 -5.503 -1.743 1.00 . A A . 44 LEU C 1 1
14 12697 1 1 70 LEU CA C 4.350 -4.234 -1.455 1.00 . A A . 44 LEU CA 1 1
14 12698 1 1 70 LEU CB C 3.105 -4.619 -0.639 1.00 . A A . 44 LEU CB 1 1
14 12699 1 1 70 LEU CD1 C 1.157 -4.008 0.802 1.00 . A A . 44 LEU CD1 1 1
14 12700 1 1 70 LEU CD2 C 3.405 -3.099 1.330 1.00 . A A . 44 LEU CD2 1 1
14 12701 1 1 70 LEU CG C 2.462 -3.516 0.206 1.00 . A A . 44 LEU CG 1 1
14 12702 1 1 70 LEU H H 3.073 -3.454 -2.873 1.00 . A A . 44 LEU H 1 1
14 12703 1 1 70 LEU HA H 4.831 -3.392 -0.975 1.00 . A A . 44 LEU HA 1 1
14 12704 1 1 70 LEU HB2 H 2.358 -4.989 -1.326 1.00 . A A . 44 LEU HB2 1 1
14 12705 1 1 70 LEU HB3 H 3.388 -5.426 0.021 1.00 . A A . 44 LEU HB3 1 1
14 12706 1 1 70 LEU HD11 H 1.346 -4.873 1.421 1.00 . A A . 44 LEU HD11 1 1
14 12707 1 1 70 LEU HD12 H 0.473 -4.272 0.009 1.00 . A A . 44 LEU HD12 1 1
14 12708 1 1 70 LEU HD13 H 0.719 -3.226 1.404 1.00 . A A . 44 LEU HD13 1 1
14 12709 1 1 70 LEU HD21 H 4.320 -2.703 0.919 1.00 . A A . 44 LEU HD21 1 1
14 12710 1 1 70 LEU HD22 H 3.626 -3.955 1.950 1.00 . A A . 44 LEU HD22 1 1
14 12711 1 1 70 LEU HD23 H 2.928 -2.340 1.933 1.00 . A A . 44 LEU HD23 1 1
14 12712 1 1 70 LEU HG H 2.260 -2.651 -0.408 1.00 . A A . 44 LEU HG 1 1
14 12713 1 1 70 LEU N N 4.022 -3.549 -2.670 1.00 . A A . 44 LEU N 1 1
14 12714 1 1 70 LEU O O 5.149 -6.050 -2.861 1.00 . A A . 44 LEU O 1 1
14 12715 1 1 71 ARG C C 6.036 -8.333 -0.349 1.00 . A A . 45 ARG C 1 1
14 12716 1 1 71 ARG CA C 6.747 -7.129 -0.943 1.00 . A A . 45 ARG CA 1 1
14 12717 1 1 71 ARG CB C 8.124 -6.933 -0.359 1.00 . A A . 45 ARG CB 1 1
14 12718 1 1 71 ARG CD C 9.139 -5.637 -2.406 1.00 . A A . 45 ARG CD 1 1
14 12719 1 1 71 ARG CG C 9.281 -6.806 -1.394 1.00 . A A . 45 ARG CG 1 1
14 12720 1 1 71 ARG CZ C 7.984 -6.059 -4.611 1.00 . A A . 45 ARG CZ 1 1
14 12721 1 1 71 ARG H H 6.055 -5.461 0.055 1.00 . A A . 45 ARG H 1 1
14 12722 1 1 71 ARG HA H 6.841 -7.265 -2.005 1.00 . A A . 45 ARG HA 1 1
14 12723 1 1 71 ARG HB2 H 8.046 -6.023 0.219 1.00 . A A . 45 ARG HB2 1 1
14 12724 1 1 71 ARG HB3 H 8.319 -7.772 0.295 1.00 . A A . 45 ARG HB3 1 1
14 12725 1 1 71 ARG HD2 H 9.033 -4.715 -1.854 1.00 . A A . 45 ARG HD2 1 1
14 12726 1 1 71 ARG HD3 H 10.037 -5.588 -3.003 1.00 . A A . 45 ARG HD3 1 1
14 12727 1 1 71 ARG HE H 7.096 -5.667 -2.861 1.00 . A A . 45 ARG HE 1 1
14 12728 1 1 71 ARG HG2 H 10.205 -6.662 -0.854 1.00 . A A . 45 ARG HG2 1 1
14 12729 1 1 71 ARG HG3 H 9.344 -7.736 -1.940 1.00 . A A . 45 ARG HG3 1 1
14 12730 1 1 71 ARG HH11 H 10.026 -6.063 -4.824 1.00 . A A . 45 ARG HH11 1 1
14 12731 1 1 71 ARG HH12 H 9.170 -6.381 -6.259 1.00 . A A . 45 ARG HH12 1 1
14 12732 1 1 71 ARG HH21 H 5.962 -6.112 -4.729 1.00 . A A . 45 ARG HH21 1 1
14 12733 1 1 71 ARG HH22 H 6.712 -6.438 -6.215 1.00 . A A . 45 ARG HH22 1 1
14 12734 1 1 71 ARG N N 5.971 -5.937 -0.790 1.00 . A A . 45 ARG N 1 1
14 12735 1 1 71 ARG NE N 7.972 -5.785 -3.299 1.00 . A A . 45 ARG NE 1 1
14 12736 1 1 71 ARG NH1 N 9.140 -6.177 -5.279 1.00 . A A . 45 ARG NH1 1 1
14 12737 1 1 71 ARG NH2 N 6.823 -6.209 -5.244 1.00 . A A . 45 ARG NH2 1 1
14 12738 1 1 71 ARG O O 5.071 -8.181 0.386 1.00 . A A . 45 ARG O 1 1
14 12739 1 1 72 LYS C C 5.955 -11.084 1.241 1.00 . A A . 46 LYS C 1 1
14 12740 1 1 72 LYS CA C 5.857 -10.739 -0.246 1.00 . A A . 46 LYS CA 1 1
14 12741 1 1 72 LYS CB C 6.262 -11.941 -1.119 1.00 . A A . 46 LYS CB 1 1
14 12742 1 1 72 LYS CD C 8.019 -13.643 -1.865 1.00 . A A . 46 LYS CD 1 1
14 12743 1 1 72 LYS CE C 7.247 -14.954 -1.522 1.00 . A A . 46 LYS CE 1 1
14 12744 1 1 72 LYS CG C 7.689 -12.435 -0.952 1.00 . A A . 46 LYS CG 1 1
14 12745 1 1 72 LYS H H 7.419 -9.565 -1.070 1.00 . A A . 46 LYS H 1 1
14 12746 1 1 72 LYS HA H 4.813 -10.538 -0.437 1.00 . A A . 46 LYS HA 1 1
14 12747 1 1 72 LYS HB2 H 5.605 -12.763 -0.882 1.00 . A A . 46 LYS HB2 1 1
14 12748 1 1 72 LYS HB3 H 6.117 -11.673 -2.156 1.00 . A A . 46 LYS HB3 1 1
14 12749 1 1 72 LYS HD2 H 7.778 -13.374 -2.882 1.00 . A A . 46 LYS HD2 1 1
14 12750 1 1 72 LYS HD3 H 9.080 -13.835 -1.800 1.00 . A A . 46 LYS HD3 1 1
14 12751 1 1 72 LYS HE2 H 7.688 -15.768 -2.079 1.00 . A A . 46 LYS HE2 1 1
14 12752 1 1 72 LYS HE3 H 7.373 -15.150 -0.467 1.00 . A A . 46 LYS HE3 1 1
14 12753 1 1 72 LYS HG2 H 8.365 -11.628 -1.190 1.00 . A A . 46 LYS HG2 1 1
14 12754 1 1 72 LYS HG3 H 7.834 -12.726 0.078 1.00 . A A . 46 LYS HG3 1 1
14 12755 1 1 72 LYS HZ1 H 5.353 -15.859 -1.765 1.00 . A A . 46 LYS HZ1 1 1
14 12756 1 1 72 LYS HZ2 H 5.581 -14.574 -2.802 1.00 . A A . 46 LYS HZ2 1 1
14 12757 1 1 72 LYS HZ3 H 5.200 -14.409 -1.144 1.00 . A A . 46 LYS HZ3 1 1
14 12758 1 1 72 LYS N N 6.553 -9.516 -0.620 1.00 . A A . 46 LYS N 1 1
14 12759 1 1 72 LYS NZ N 5.797 -14.915 -1.837 1.00 . A A . 46 LYS NZ 1 1
14 12760 1 1 72 LYS O O 6.862 -10.607 1.970 1.00 . A A . 46 LYS O 1 1
14 12761 1 1 73 GLY C C 4.554 -11.262 3.978 1.00 . A A . 47 GLY C 1 1
14 12762 1 1 73 GLY CA C 4.896 -12.361 3.028 1.00 . A A . 47 GLY CA 1 1
14 12763 1 1 73 GLY H H 4.257 -12.092 1.042 1.00 . A A . 47 GLY H 1 1
14 12764 1 1 73 GLY HA2 H 4.084 -13.077 3.056 1.00 . A A . 47 GLY HA2 1 1
14 12765 1 1 73 GLY HA3 H 5.824 -12.827 3.325 1.00 . A A . 47 GLY HA3 1 1
14 12766 1 1 73 GLY N N 4.983 -11.868 1.679 1.00 . A A . 47 GLY N 1 1
14 12767 1 1 73 GLY O O 5.152 -11.133 5.056 1.00 . A A . 47 GLY O 1 1
14 12768 1 1 74 LYS C C 1.671 -9.469 4.328 1.00 . A A . 48 LYS C 1 1
14 12769 1 1 74 LYS CA C 3.180 -9.314 4.312 1.00 . A A . 48 LYS CA 1 1
14 12770 1 1 74 LYS CB C 3.599 -8.028 3.634 1.00 . A A . 48 LYS CB 1 1
14 12771 1 1 74 LYS CD C 5.755 -7.778 4.946 1.00 . A A . 48 LYS CD 1 1
14 12772 1 1 74 LYS CE C 7.231 -8.141 4.893 1.00 . A A . 48 LYS CE 1 1
14 12773 1 1 74 LYS CG C 5.117 -7.849 3.563 1.00 . A A . 48 LYS CG 1 1
14 12774 1 1 74 LYS H H 3.396 -10.418 2.586 1.00 . A A . 48 LYS H 1 1
14 12775 1 1 74 LYS HA H 3.579 -9.362 5.312 1.00 . A A . 48 LYS HA 1 1
14 12776 1 1 74 LYS HB2 H 3.263 -8.217 2.623 1.00 . A A . 48 LYS HB2 1 1
14 12777 1 1 74 LYS HB3 H 3.120 -7.164 4.068 1.00 . A A . 48 LYS HB3 1 1
14 12778 1 1 74 LYS HD2 H 5.661 -6.770 5.322 1.00 . A A . 48 LYS HD2 1 1
14 12779 1 1 74 LYS HD3 H 5.254 -8.457 5.619 1.00 . A A . 48 LYS HD3 1 1
14 12780 1 1 74 LYS HE2 H 7.728 -7.488 4.192 1.00 . A A . 48 LYS HE2 1 1
14 12781 1 1 74 LYS HE3 H 7.660 -8.010 5.876 1.00 . A A . 48 LYS HE3 1 1
14 12782 1 1 74 LYS HG2 H 5.540 -8.688 3.031 1.00 . A A . 48 LYS HG2 1 1
14 12783 1 1 74 LYS HG3 H 5.336 -6.939 3.025 1.00 . A A . 48 LYS HG3 1 1
14 12784 1 1 74 LYS HZ1 H 6.826 -10.205 5.019 1.00 . A A . 48 LYS HZ1 1 1
14 12785 1 1 74 LYS HZ2 H 8.419 -9.861 4.554 1.00 . A A . 48 LYS HZ2 1 1
14 12786 1 1 74 LYS HZ3 H 7.151 -9.699 3.464 1.00 . A A . 48 LYS HZ3 1 1
14 12787 1 1 74 LYS N N 3.699 -10.390 3.523 1.00 . A A . 48 LYS N 1 1
14 12788 1 1 74 LYS NZ N 7.430 -9.562 4.461 1.00 . A A . 48 LYS NZ 1 1
14 12789 1 1 74 LYS O O 1.159 -10.115 3.463 1.00 . A A . 48 LYS O 1 1
14 12790 1 1 75 PRO C C -1.244 -8.362 4.225 1.00 . A A . 49 PRO C 1 1
14 12791 1 1 75 PRO CA C -0.518 -9.104 5.360 1.00 . A A . 49 PRO CA 1 1
14 12792 1 1 75 PRO CB C -0.903 -8.498 6.724 1.00 . A A . 49 PRO CB 1 1
14 12793 1 1 75 PRO CD C 1.443 -8.144 6.435 1.00 . A A . 49 PRO CD 1 1
14 12794 1 1 75 PRO CG C 0.383 -8.352 7.470 1.00 . A A . 49 PRO CG 1 1
14 12795 1 1 75 PRO HA H -0.793 -10.148 5.336 1.00 . A A . 49 PRO HA 1 1
14 12796 1 1 75 PRO HB2 H -1.380 -7.540 6.568 1.00 . A A . 49 PRO HB2 1 1
14 12797 1 1 75 PRO HB3 H -1.558 -9.164 7.263 1.00 . A A . 49 PRO HB3 1 1
14 12798 1 1 75 PRO HD2 H 1.514 -7.099 6.171 1.00 . A A . 49 PRO HD2 1 1
14 12799 1 1 75 PRO HD3 H 2.393 -8.516 6.785 1.00 . A A . 49 PRO HD3 1 1
14 12800 1 1 75 PRO HG2 H 0.326 -7.504 8.136 1.00 . A A . 49 PRO HG2 1 1
14 12801 1 1 75 PRO HG3 H 0.593 -9.255 8.024 1.00 . A A . 49 PRO HG3 1 1
14 12802 1 1 75 PRO N N 0.947 -8.939 5.305 1.00 . A A . 49 PRO N 1 1
14 12803 1 1 75 PRO O O -1.003 -7.178 3.993 1.00 . A A . 49 PRO O 1 1
14 12804 1 1 76 CYS C C -4.368 -8.806 2.829 1.00 . A A . 50 CYS C 1 1
14 12805 1 1 76 CYS CA C -2.909 -8.486 2.494 1.00 . A A . 50 CYS CA 1 1
14 12806 1 1 76 CYS CB C -2.524 -9.009 1.079 1.00 . A A . 50 CYS CB 1 1
14 12807 1 1 76 CYS H H -2.237 -10.022 3.696 1.00 . A A . 50 CYS H 1 1
14 12808 1 1 76 CYS HA H -2.738 -7.427 2.564 1.00 . A A . 50 CYS HA 1 1
14 12809 1 1 76 CYS HB2 H -2.963 -8.362 0.334 1.00 . A A . 50 CYS HB2 1 1
14 12810 1 1 76 CYS HB3 H -1.450 -8.966 0.985 1.00 . A A . 50 CYS HB3 1 1
14 12811 1 1 76 CYS N N -2.101 -9.068 3.520 1.00 . A A . 50 CYS N 1 1
14 12812 1 1 76 CYS O O -4.669 -9.127 3.976 1.00 . A A . 50 CYS O 1 1
14 12813 1 1 76 CYS SG S -3.049 -10.725 0.675 1.00 . A A . 50 CYS SG 1 1
14 12814 1 1 77 THR C C -6.928 -10.426 2.474 1.00 . A A . 51 THR C 1 1
14 12815 1 1 77 THR CA C -6.661 -8.993 2.032 1.00 . A A . 51 THR CA 1 1
14 12816 1 1 77 THR CB C -7.373 -8.782 0.693 1.00 . A A . 51 THR CB 1 1
14 12817 1 1 77 THR CG2 C -7.626 -7.342 0.451 1.00 . A A . 51 THR CG2 1 1
14 12818 1 1 77 THR H H -4.946 -8.435 0.964 1.00 . A A . 51 THR H 1 1
14 12819 1 1 77 THR HA H -7.087 -8.295 2.737 1.00 . A A . 51 THR HA 1 1
14 12820 1 1 77 THR HB H -8.304 -9.332 0.690 1.00 . A A . 51 THR HB 1 1
14 12821 1 1 77 THR HG1 H -5.938 -8.608 -0.658 1.00 . A A . 51 THR HG1 1 1
14 12822 1 1 77 THR HG21 H -8.244 -6.941 1.240 1.00 . A A . 51 THR HG21 1 1
14 12823 1 1 77 THR HG22 H -8.103 -7.229 -0.510 1.00 . A A . 51 THR HG22 1 1
14 12824 1 1 77 THR HG23 H -6.658 -6.869 0.439 1.00 . A A . 51 THR HG23 1 1
14 12825 1 1 77 THR N N -5.246 -8.705 1.858 1.00 . A A . 51 THR N 1 1
14 12826 1 1 77 THR O O -7.367 -10.693 3.586 1.00 . A A . 51 THR O 1 1
14 12827 1 1 77 THR OG1 O -6.543 -9.308 -0.372 1.00 . A A . 51 THR OG1 1 1
14 12828 1 1 78 VAL C C -5.933 -13.523 2.531 1.00 . A A . 52 VAL C 1 1
14 12829 1 1 78 VAL CA C -6.972 -12.723 1.736 1.00 . A A . 52 VAL CA 1 1
14 12830 1 1 78 VAL CB C -7.242 -13.393 0.368 1.00 . A A . 52 VAL CB 1 1
14 12831 1 1 78 VAL CG1 C -8.443 -12.735 -0.301 1.00 . A A . 52 VAL CG1 1 1
14 12832 1 1 78 VAL CG2 C -6.022 -13.299 -0.543 1.00 . A A . 52 VAL CG2 1 1
14 12833 1 1 78 VAL H H -6.273 -10.955 0.742 1.00 . A A . 52 VAL H 1 1
14 12834 1 1 78 VAL HA H -7.895 -12.763 2.293 1.00 . A A . 52 VAL HA 1 1
14 12835 1 1 78 VAL HB H -7.469 -14.433 0.540 1.00 . A A . 52 VAL HB 1 1
14 12836 1 1 78 VAL HG11 H -9.326 -12.904 0.298 1.00 . A A . 52 VAL HG11 1 1
14 12837 1 1 78 VAL HG12 H -8.583 -13.144 -1.290 1.00 . A A . 52 VAL HG12 1 1
14 12838 1 1 78 VAL HG13 H -8.262 -11.670 -0.369 1.00 . A A . 52 VAL HG13 1 1
14 12839 1 1 78 VAL HG21 H -5.143 -13.606 0.011 1.00 . A A . 52 VAL HG21 1 1
14 12840 1 1 78 VAL HG22 H -5.878 -12.282 -0.893 1.00 . A A . 52 VAL HG22 1 1
14 12841 1 1 78 VAL HG23 H -6.143 -13.946 -1.399 1.00 . A A . 52 VAL HG23 1 1
14 12842 1 1 78 VAL N N -6.659 -11.316 1.573 1.00 . A A . 52 VAL N 1 1
14 12843 1 1 78 VAL O O -6.225 -14.626 2.979 1.00 . A A . 52 VAL O 1 1
14 12844 1 1 79 GLY C C -2.450 -12.905 3.395 1.00 . A A . 53 GLY C 1 1
14 12845 1 1 79 GLY CA C -3.738 -13.663 3.426 1.00 . A A . 53 GLY CA 1 1
14 12846 1 1 79 GLY H H -4.568 -12.073 2.400 1.00 . A A . 53 GLY H 1 1
14 12847 1 1 79 GLY HA2 H -4.068 -13.767 4.446 1.00 . A A . 53 GLY HA2 1 1
14 12848 1 1 79 GLY HA3 H -3.603 -14.628 2.967 1.00 . A A . 53 GLY HA3 1 1
14 12849 1 1 79 GLY N N -4.764 -12.971 2.719 1.00 . A A . 53 GLY N 1 1
14 12850 1 1 79 GLY O O -2.374 -11.772 3.898 1.00 . A A . 53 GLY O 1 1
14 12851 1 1 80 PHE C C -0.026 -12.279 1.293 1.00 . A A . 54 PHE C 1 1
14 12852 1 1 80 PHE CA C -0.176 -12.817 2.680 1.00 . A A . 54 PHE CA 1 1
14 12853 1 1 80 PHE CB C 1.020 -13.713 3.057 1.00 . A A . 54 PHE CB 1 1
14 12854 1 1 80 PHE CD1 C 1.563 -13.287 5.462 1.00 . A A . 54 PHE CD1 1 1
14 12855 1 1 80 PHE CD2 C 0.509 -15.349 4.891 1.00 . A A . 54 PHE CD2 1 1
14 12856 1 1 80 PHE CE1 C 1.578 -13.656 6.792 1.00 . A A . 54 PHE CE1 1 1
14 12857 1 1 80 PHE CE2 C 0.519 -15.725 6.221 1.00 . A A . 54 PHE CE2 1 1
14 12858 1 1 80 PHE CG C 1.029 -14.126 4.498 1.00 . A A . 54 PHE CG 1 1
14 12859 1 1 80 PHE CZ C 1.056 -14.878 7.172 1.00 . A A . 54 PHE CZ 1 1
14 12860 1 1 80 PHE H H -1.566 -14.380 2.401 1.00 . A A . 54 PHE H 1 1
14 12861 1 1 80 PHE HA H -0.204 -11.971 3.353 1.00 . A A . 54 PHE HA 1 1
14 12862 1 1 80 PHE HB2 H 1.000 -14.611 2.461 1.00 . A A . 54 PHE HB2 1 1
14 12863 1 1 80 PHE HB3 H 1.943 -13.179 2.862 1.00 . A A . 54 PHE HB3 1 1
14 12864 1 1 80 PHE HD1 H 1.970 -12.332 5.166 1.00 . A A . 54 PHE HD1 1 1
14 12865 1 1 80 PHE HD2 H 0.090 -16.011 4.148 1.00 . A A . 54 PHE HD2 1 1
14 12866 1 1 80 PHE HE1 H 1.998 -12.991 7.532 1.00 . A A . 54 PHE HE1 1 1
14 12867 1 1 80 PHE HE2 H 0.110 -16.680 6.516 1.00 . A A . 54 PHE HE2 1 1
14 12868 1 1 80 PHE HZ H 1.066 -15.169 8.212 1.00 . A A . 54 PHE HZ 1 1
14 12869 1 1 80 PHE N N -1.447 -13.480 2.805 1.00 . A A . 54 PHE N 1 1
14 12870 1 1 80 PHE O O -0.598 -12.771 0.379 1.00 . A A . 54 PHE O 1 1
14 12871 1 1 81 CYS C C 2.109 -11.175 -0.744 1.00 . A A . 55 CYS C 1 1
14 12872 1 1 81 CYS CA C 0.920 -10.583 -0.057 1.00 . A A . 55 CYS CA 1 1
14 12873 1 1 81 CYS CB C 1.243 -9.140 0.258 1.00 . A A . 55 CYS CB 1 1
14 12874 1 1 81 CYS H H 1.100 -10.914 2.005 1.00 . A A . 55 CYS H 1 1
14 12875 1 1 81 CYS HA H 0.038 -10.611 -0.675 1.00 . A A . 55 CYS HA 1 1
14 12876 1 1 81 CYS HB2 H 0.452 -8.670 0.818 1.00 . A A . 55 CYS HB2 1 1
14 12877 1 1 81 CYS HB3 H 2.135 -9.184 0.871 1.00 . A A . 55 CYS HB3 1 1
14 12878 1 1 81 CYS N N 0.693 -11.259 1.181 1.00 . A A . 55 CYS N 1 1
14 12879 1 1 81 CYS O O 3.053 -11.562 -0.084 1.00 . A A . 55 CYS O 1 1
14 12880 1 1 81 CYS SG S 1.630 -8.111 -1.174 1.00 . A A . 55 CYS SG 1 1
14 12881 1 1 82 ASP C C 3.644 -10.455 -3.672 1.00 . A A . 56 ASP C 1 1
14 12882 1 1 82 ASP CA C 3.210 -11.634 -2.794 1.00 . A A . 56 ASP CA 1 1
14 12883 1 1 82 ASP CB C 2.986 -12.902 -3.643 1.00 . A A . 56 ASP CB 1 1
14 12884 1 1 82 ASP CG C 4.163 -13.187 -4.557 1.00 . A A . 56 ASP CG 1 1
14 12885 1 1 82 ASP H H 1.229 -11.085 -2.528 1.00 . A A . 56 ASP H 1 1
14 12886 1 1 82 ASP HA H 3.962 -11.827 -2.041 1.00 . A A . 56 ASP HA 1 1
14 12887 1 1 82 ASP HB2 H 2.856 -13.750 -2.987 1.00 . A A . 56 ASP HB2 1 1
14 12888 1 1 82 ASP HB3 H 2.104 -12.768 -4.251 1.00 . A A . 56 ASP HB3 1 1
14 12889 1 1 82 ASP N N 2.067 -11.262 -2.035 1.00 . A A . 56 ASP N 1 1
14 12890 1 1 82 ASP O O 2.838 -9.599 -4.032 1.00 . A A . 56 ASP O 1 1
14 12891 1 1 82 ASP OD1 O 5.197 -13.700 -4.067 1.00 . A A . 56 ASP OD1 1 1
14 12892 1 1 82 ASP OD2 O 4.105 -12.800 -5.737 1.00 . A A . 56 ASP OD2 1 1
14 12893 1 1 83 MET C C 4.957 -9.226 -6.215 1.00 . A A . 57 MET C 1 1
14 12894 1 1 83 MET CA C 5.530 -9.404 -4.806 1.00 . A A . 57 MET CA 1 1
14 12895 1 1 83 MET CB C 7.015 -9.677 -4.890 1.00 . A A . 57 MET CB 1 1
14 12896 1 1 83 MET CE C 9.279 -12.808 -6.449 1.00 . A A . 57 MET CE 1 1
14 12897 1 1 83 MET CG C 7.394 -10.982 -5.574 1.00 . A A . 57 MET CG 1 1
14 12898 1 1 83 MET H H 5.391 -11.284 -3.844 1.00 . A A . 57 MET H 1 1
14 12899 1 1 83 MET HA H 5.399 -8.484 -4.257 1.00 . A A . 57 MET HA 1 1
14 12900 1 1 83 MET HB2 H 7.455 -8.874 -5.460 1.00 . A A . 57 MET HB2 1 1
14 12901 1 1 83 MET HB3 H 7.400 -9.691 -3.884 1.00 . A A . 57 MET HB3 1 1
14 12902 1 1 83 MET HE1 H 8.727 -13.559 -5.904 1.00 . A A . 57 MET HE1 1 1
14 12903 1 1 83 MET HE2 H 10.313 -13.108 -6.531 1.00 . A A . 57 MET HE2 1 1
14 12904 1 1 83 MET HE3 H 8.857 -12.696 -7.438 1.00 . A A . 57 MET HE3 1 1
14 12905 1 1 83 MET HG2 H 6.922 -11.801 -5.051 1.00 . A A . 57 MET HG2 1 1
14 12906 1 1 83 MET HG3 H 7.042 -10.957 -6.595 1.00 . A A . 57 MET HG3 1 1
14 12907 1 1 83 MET N N 4.893 -10.465 -4.052 1.00 . A A . 57 MET N 1 1
14 12908 1 1 83 MET O O 5.192 -8.195 -6.857 1.00 . A A . 57 MET O 1 1
14 12909 1 1 83 MET SD S 9.175 -11.243 -5.579 1.00 . A A . 57 MET SD 1 1
14 12910 1 1 84 ASN C C 2.197 -9.584 -7.898 1.00 . A A . 58 ASN C 1 1
14 12911 1 1 84 ASN CA C 3.625 -10.169 -8.015 1.00 . A A . 58 ASN CA 1 1
14 12912 1 1 84 ASN CB C 3.592 -11.577 -8.665 1.00 . A A . 58 ASN CB 1 1
14 12913 1 1 84 ASN CG C 3.112 -11.588 -10.123 1.00 . A A . 58 ASN CG 1 1
14 12914 1 1 84 ASN H H 4.243 -11.058 -6.163 1.00 . A A . 58 ASN H 1 1
14 12915 1 1 84 ASN HA H 4.213 -9.508 -8.636 1.00 . A A . 58 ASN HA 1 1
14 12916 1 1 84 ASN HB2 H 4.587 -11.995 -8.641 1.00 . A A . 58 ASN HB2 1 1
14 12917 1 1 84 ASN HB3 H 2.936 -12.209 -8.084 1.00 . A A . 58 ASN HB3 1 1
14 12918 1 1 84 ASN HD21 H 4.971 -11.399 -10.765 1.00 . A A . 58 ASN HD21 1 1
14 12919 1 1 84 ASN HD22 H 3.748 -11.483 -11.985 1.00 . A A . 58 ASN HD22 1 1
14 12920 1 1 84 ASN N N 4.272 -10.228 -6.699 1.00 . A A . 58 ASN N 1 1
14 12921 1 1 84 ASN ND2 N 4.037 -11.478 -11.049 1.00 . A A . 58 ASN ND2 1 1
14 12922 1 1 84 ASN O O 1.503 -9.371 -8.898 1.00 . A A . 58 ASN O 1 1
14 12923 1 1 84 ASN OD1 O 1.919 -11.717 -10.409 1.00 . A A . 58 ASN OD1 1 1
14 12924 1 1 85 GLY C C -0.554 -9.789 -6.025 1.00 . A A . 59 GLY C 1 1
14 12925 1 1 85 GLY CA C 0.428 -8.758 -6.480 1.00 . A A . 59 GLY CA 1 1
14 12926 1 1 85 GLY H H 2.318 -9.506 -5.892 1.00 . A A . 59 GLY H 1 1
14 12927 1 1 85 GLY HA2 H 0.490 -7.974 -5.741 1.00 . A A . 59 GLY HA2 1 1
14 12928 1 1 85 GLY HA3 H 0.085 -8.335 -7.413 1.00 . A A . 59 GLY HA3 1 1
14 12929 1 1 85 GLY N N 1.754 -9.329 -6.681 1.00 . A A . 59 GLY N 1 1
14 12930 1 1 85 GLY O O -1.694 -9.498 -5.723 1.00 . A A . 59 GLY O 1 1
14 12931 1 1 86 LYS C C -0.851 -12.241 -4.139 1.00 . A A . 60 LYS C 1 1
14 12932 1 1 86 LYS CA C -0.895 -12.130 -5.589 1.00 . A A . 60 LYS CA 1 1
14 12933 1 1 86 LYS CB C -0.423 -13.443 -6.233 1.00 . A A . 60 LYS CB 1 1
14 12934 1 1 86 LYS CD C -0.521 -12.756 -8.754 1.00 . A A . 60 LYS CD 1 1
14 12935 1 1 86 LYS CE C -1.429 -11.534 -8.773 1.00 . A A . 60 LYS CE 1 1
14 12936 1 1 86 LYS CG C -0.926 -13.772 -7.670 1.00 . A A . 60 LYS CG 1 1
14 12937 1 1 86 LYS H H 0.845 -11.135 -6.224 1.00 . A A . 60 LYS H 1 1
14 12938 1 1 86 LYS HA H -1.954 -12.009 -5.773 1.00 . A A . 60 LYS HA 1 1
14 12939 1 1 86 LYS HB2 H 0.657 -13.404 -6.250 1.00 . A A . 60 LYS HB2 1 1
14 12940 1 1 86 LYS HB3 H -0.711 -14.245 -5.570 1.00 . A A . 60 LYS HB3 1 1
14 12941 1 1 86 LYS HD2 H 0.491 -12.428 -8.568 1.00 . A A . 60 LYS HD2 1 1
14 12942 1 1 86 LYS HD3 H -0.565 -13.242 -9.717 1.00 . A A . 60 LYS HD3 1 1
14 12943 1 1 86 LYS HE2 H -2.410 -11.836 -9.106 1.00 . A A . 60 LYS HE2 1 1
14 12944 1 1 86 LYS HE3 H -1.501 -11.149 -7.766 1.00 . A A . 60 LYS HE3 1 1
14 12945 1 1 86 LYS HG2 H -0.543 -14.741 -7.954 1.00 . A A . 60 LYS HG2 1 1
14 12946 1 1 86 LYS HG3 H -2.004 -13.826 -7.617 1.00 . A A . 60 LYS HG3 1 1
14 12947 1 1 86 LYS HZ1 H -1.606 -9.654 -9.530 1.00 . A A . 60 LYS HZ1 1 1
14 12948 1 1 86 LYS HZ2 H -0.918 -10.719 -10.666 1.00 . A A . 60 LYS HZ2 1 1
14 12949 1 1 86 LYS HZ3 H 0.003 -10.123 -9.371 1.00 . A A . 60 LYS HZ3 1 1
14 12950 1 1 86 LYS N N -0.099 -11.003 -6.004 1.00 . A A . 60 LYS N 1 1
14 12951 1 1 86 LYS NZ N -0.942 -10.456 -9.664 1.00 . A A . 60 LYS NZ 1 1
14 12952 1 1 86 LYS O O -0.089 -11.582 -3.489 1.00 . A A . 60 LYS O 1 1
14 12953 1 1 87 CYS C C -1.654 -14.716 -2.008 1.00 . A A . 61 CYS C 1 1
14 12954 1 1 87 CYS CA C -1.762 -13.242 -2.288 1.00 . A A . 61 CYS CA 1 1
14 12955 1 1 87 CYS CB C -3.028 -12.621 -1.767 1.00 . A A . 61 CYS CB 1 1
14 12956 1 1 87 CYS H H -2.271 -13.563 -4.218 1.00 . A A . 61 CYS H 1 1
14 12957 1 1 87 CYS HA H -0.920 -12.744 -1.830 1.00 . A A . 61 CYS HA 1 1
14 12958 1 1 87 CYS HB2 H -3.664 -12.667 -2.644 1.00 . A A . 61 CYS HB2 1 1
14 12959 1 1 87 CYS HB3 H -3.433 -13.169 -0.931 1.00 . A A . 61 CYS HB3 1 1
14 12960 1 1 87 CYS N N -1.678 -13.031 -3.651 1.00 . A A . 61 CYS N 1 1
14 12961 1 1 87 CYS O O -2.079 -15.546 -2.830 1.00 . A A . 61 CYS O 1 1
14 12962 1 1 87 CYS SG S -2.942 -10.820 -1.372 1.00 . A A . 61 CYS SG 1 1
14 12963 1 1 88 GLU C C -1.617 -16.608 0.733 1.00 . A A . 62 GLU C 1 1
14 12964 1 1 88 GLU CA C -0.717 -16.297 -0.458 1.00 . A A . 62 GLU CA 1 1
14 12965 1 1 88 GLU CB C 0.784 -16.312 -0.044 1.00 . A A . 62 GLU CB 1 1
14 12966 1 1 88 GLU CD C 3.204 -15.678 -0.720 1.00 . A A . 62 GLU CD 1 1
14 12967 1 1 88 GLU CG C 1.728 -15.751 -1.125 1.00 . A A . 62 GLU CG 1 1
14 12968 1 1 88 GLU H H -0.837 -14.273 -0.292 1.00 . A A . 62 GLU H 1 1
14 12969 1 1 88 GLU HA H -0.876 -16.985 -1.270 1.00 . A A . 62 GLU HA 1 1
14 12970 1 1 88 GLU HB2 H 0.905 -15.721 0.850 1.00 . A A . 62 GLU HB2 1 1
14 12971 1 1 88 GLU HB3 H 1.078 -17.330 0.165 1.00 . A A . 62 GLU HB3 1 1
14 12972 1 1 88 GLU HG2 H 1.654 -16.375 -2.002 1.00 . A A . 62 GLU HG2 1 1
14 12973 1 1 88 GLU HG3 H 1.391 -14.756 -1.379 1.00 . A A . 62 GLU HG3 1 1
14 12974 1 1 88 GLU N N -1.054 -15.002 -0.909 1.00 . A A . 62 GLU N 1 1
14 12975 1 1 88 GLU O O -1.451 -15.936 1.788 1.00 . A A . 62 GLU O 1 1
14 12976 1 1 88 GLU OXT O -2.498 -17.467 0.608 1.00 . A A . 62 GLU OXT 1 1
14 12977 1 1 88 GLU OE1 O 3.674 -14.614 -0.211 1.00 . A A . 62 GLU OE1 1 1
14 12978 1 1 88 GLU OE2 O 3.969 -16.638 -1.000 1.00 . A A . 62 GLU OE2 1 1
15 12979 1 1 27 PHE C C 4.812 4.552 3.266 1.00 . A A . 1 PHE C 1 1
15 12980 1 1 27 PHE CA C 5.735 3.490 3.818 1.00 . A A . 1 PHE CA 1 1
15 12981 1 1 27 PHE CB C 5.266 2.064 3.494 1.00 . A A . 1 PHE CB 1 1
15 12982 1 1 27 PHE CD1 C 2.845 1.690 4.059 1.00 . A A . 1 PHE CD1 1 1
15 12983 1 1 27 PHE CD2 C 4.495 0.703 5.462 1.00 . A A . 1 PHE CD2 1 1
15 12984 1 1 27 PHE CE1 C 1.853 1.133 4.825 1.00 . A A . 1 PHE CE1 1 1
15 12985 1 1 27 PHE CE2 C 3.502 0.147 6.242 1.00 . A A . 1 PHE CE2 1 1
15 12986 1 1 27 PHE CG C 4.177 1.487 4.363 1.00 . A A . 1 PHE CG 1 1
15 12987 1 1 27 PHE CZ C 2.178 0.361 5.923 1.00 . A A . 1 PHE CZ 1 1
15 12988 1 1 27 PHE H H 6.459 4.640 5.340 1.00 . A A . 1 PHE H 1 1
15 12989 1 1 27 PHE HA H 6.676 3.672 3.317 1.00 . A A . 1 PHE HA 1 1
15 12990 1 1 27 PHE HB2 H 4.837 2.119 2.507 1.00 . A A . 1 PHE HB2 1 1
15 12991 1 1 27 PHE HB3 H 6.112 1.394 3.495 1.00 . A A . 1 PHE HB3 1 1
15 12992 1 1 27 PHE HD1 H 2.583 2.303 3.210 1.00 . A A . 1 PHE HD1 1 1
15 12993 1 1 27 PHE HD2 H 5.532 0.536 5.712 1.00 . A A . 1 PHE HD2 1 1
15 12994 1 1 27 PHE HE1 H 0.819 1.306 4.565 1.00 . A A . 1 PHE HE1 1 1
15 12995 1 1 27 PHE HE2 H 3.761 -0.457 7.099 1.00 . A A . 1 PHE HE2 1 1
15 12996 1 1 27 PHE HZ H 1.396 -0.077 6.527 1.00 . A A . 1 PHE HZ 1 1
15 12997 1 1 27 PHE N N 6.019 3.699 5.245 1.00 . A A . 1 PHE N 1 1
15 12998 1 1 27 PHE O O 4.905 4.914 2.108 1.00 . A A . 1 PHE O 1 1
15 12999 1 1 28 CYS C C 3.030 7.141 4.963 1.00 . A A . 2 CYS C 1 1
15 13000 1 1 28 CYS CA C 3.141 6.172 3.745 1.00 . A A . 2 CYS CA 1 1
15 13001 1 1 28 CYS CB C 1.762 5.771 3.229 1.00 . A A . 2 CYS CB 1 1
15 13002 1 1 28 CYS H H 3.690 4.501 4.884 1.00 . A A . 2 CYS H 1 1
15 13003 1 1 28 CYS HA H 3.684 6.654 2.951 1.00 . A A . 2 CYS HA 1 1
15 13004 1 1 28 CYS HB2 H 1.875 5.068 2.418 1.00 . A A . 2 CYS HB2 1 1
15 13005 1 1 28 CYS HB3 H 1.207 5.305 4.029 1.00 . A A . 2 CYS HB3 1 1
15 13006 1 1 28 CYS N N 3.911 5.012 4.073 1.00 . A A . 2 CYS N 1 1
15 13007 1 1 28 CYS O O 2.940 8.364 4.798 1.00 . A A . 2 CYS O 1 1
15 13008 1 1 28 CYS SG S 0.791 7.167 2.621 1.00 . A A . 2 CYS SG 1 1
15 13009 1 1 29 GLU C C 3.802 8.474 7.673 1.00 . A A . 3 GLU C 1 1
15 13010 1 1 29 GLU CA C 2.902 7.265 7.455 1.00 . A A . 3 GLU CA 1 1
15 13011 1 1 29 GLU CB C 3.098 6.317 8.675 1.00 . A A . 3 GLU CB 1 1
15 13012 1 1 29 GLU CD C 3.925 4.162 7.570 1.00 . A A . 3 GLU CD 1 1
15 13013 1 1 29 GLU CG C 2.869 4.814 8.454 1.00 . A A . 3 GLU CG 1 1
15 13014 1 1 29 GLU H H 3.361 5.622 6.214 1.00 . A A . 3 GLU H 1 1
15 13015 1 1 29 GLU HA H 1.886 7.627 7.468 1.00 . A A . 3 GLU HA 1 1
15 13016 1 1 29 GLU HB2 H 4.098 6.443 9.057 1.00 . A A . 3 GLU HB2 1 1
15 13017 1 1 29 GLU HB3 H 2.417 6.644 9.448 1.00 . A A . 3 GLU HB3 1 1
15 13018 1 1 29 GLU HG2 H 2.882 4.320 9.413 1.00 . A A . 3 GLU HG2 1 1
15 13019 1 1 29 GLU HG3 H 1.904 4.695 7.985 1.00 . A A . 3 GLU HG3 1 1
15 13020 1 1 29 GLU N N 3.134 6.576 6.163 1.00 . A A . 3 GLU N 1 1
15 13021 1 1 29 GLU O O 3.340 9.539 8.032 1.00 . A A . 3 GLU O 1 1
15 13022 1 1 29 GLU OE1 O 5.070 3.989 7.982 1.00 . A A . 3 GLU OE1 1 1
15 13023 1 1 29 GLU OE2 O 3.636 3.904 6.394 1.00 . A A . 3 GLU OE2 1 1
15 13024 1 1 30 ARG C C 6.192 10.200 6.544 1.00 . A A . 4 ARG C 1 1
15 13025 1 1 30 ARG CA C 6.019 9.332 7.769 1.00 . A A . 4 ARG CA 1 1
15 13026 1 1 30 ARG CB C 7.413 8.783 8.154 1.00 . A A . 4 ARG CB 1 1
15 13027 1 1 30 ARG CD C 7.051 6.396 8.973 1.00 . A A . 4 ARG CD 1 1
15 13028 1 1 30 ARG CG C 7.510 7.809 9.339 1.00 . A A . 4 ARG CG 1 1
15 13029 1 1 30 ARG CZ C 8.611 4.977 7.604 1.00 . A A . 4 ARG CZ 1 1
15 13030 1 1 30 ARG H H 5.401 7.448 7.136 1.00 . A A . 4 ARG H 1 1
15 13031 1 1 30 ARG HA H 5.606 9.862 8.605 1.00 . A A . 4 ARG HA 1 1
15 13032 1 1 30 ARG HB2 H 7.755 8.231 7.292 1.00 . A A . 4 ARG HB2 1 1
15 13033 1 1 30 ARG HB3 H 8.081 9.614 8.326 1.00 . A A . 4 ARG HB3 1 1
15 13034 1 1 30 ARG HD2 H 7.298 5.721 9.778 1.00 . A A . 4 ARG HD2 1 1
15 13035 1 1 30 ARG HD3 H 5.983 6.409 8.829 1.00 . A A . 4 ARG HD3 1 1
15 13036 1 1 30 ARG HE H 7.350 6.396 6.914 1.00 . A A . 4 ARG HE 1 1
15 13037 1 1 30 ARG HG2 H 8.537 7.761 9.670 1.00 . A A . 4 ARG HG2 1 1
15 13038 1 1 30 ARG HG3 H 6.894 8.182 10.144 1.00 . A A . 4 ARG HG3 1 1
15 13039 1 1 30 ARG HH11 H 8.604 4.459 9.573 1.00 . A A . 4 ARG HH11 1 1
15 13040 1 1 30 ARG HH12 H 9.702 3.557 8.635 1.00 . A A . 4 ARG HH12 1 1
15 13041 1 1 30 ARG HH21 H 8.777 5.216 5.581 1.00 . A A . 4 ARG HH21 1 1
15 13042 1 1 30 ARG HH22 H 9.830 4.028 6.214 1.00 . A A . 4 ARG HH22 1 1
15 13043 1 1 30 ARG N N 5.076 8.293 7.496 1.00 . A A . 4 ARG N 1 1
15 13044 1 1 30 ARG NE N 7.687 5.927 7.722 1.00 . A A . 4 ARG NE 1 1
15 13045 1 1 30 ARG NH1 N 9.007 4.276 8.674 1.00 . A A . 4 ARG NH1 1 1
15 13046 1 1 30 ARG NH2 N 9.112 4.702 6.393 1.00 . A A . 4 ARG NH2 1 1
15 13047 1 1 30 ARG O O 6.163 11.412 6.610 1.00 . A A . 4 ARG O 1 1
15 13048 1 1 31 GLU C C 5.579 10.973 3.568 1.00 . A A . 5 GLU C 1 1
15 13049 1 1 31 GLU CA C 6.672 10.081 4.180 1.00 . A A . 5 GLU CA 1 1
15 13050 1 1 31 GLU CB C 7.120 8.976 3.223 1.00 . A A . 5 GLU CB 1 1
15 13051 1 1 31 GLU CD C 6.907 6.725 4.531 1.00 . A A . 5 GLU CD 1 1
15 13052 1 1 31 GLU CG C 6.448 7.586 3.337 1.00 . A A . 5 GLU CG 1 1
15 13053 1 1 31 GLU H H 6.339 8.545 5.451 1.00 . A A . 5 GLU H 1 1
15 13054 1 1 31 GLU HA H 7.534 10.713 4.331 1.00 . A A . 5 GLU HA 1 1
15 13055 1 1 31 GLU HB2 H 6.834 9.341 2.252 1.00 . A A . 5 GLU HB2 1 1
15 13056 1 1 31 GLU HB3 H 8.183 8.864 3.358 1.00 . A A . 5 GLU HB3 1 1
15 13057 1 1 31 GLU HG2 H 5.384 7.735 3.443 1.00 . A A . 5 GLU HG2 1 1
15 13058 1 1 31 GLU HG3 H 6.629 7.026 2.430 1.00 . A A . 5 GLU HG3 1 1
15 13059 1 1 31 GLU N N 6.378 9.526 5.445 1.00 . A A . 5 GLU N 1 1
15 13060 1 1 31 GLU O O 5.870 12.054 3.082 1.00 . A A . 5 GLU O 1 1
15 13061 1 1 31 GLU OE1 O 6.332 6.837 5.609 1.00 . A A . 5 GLU OE1 1 1
15 13062 1 1 31 GLU OE2 O 7.794 5.869 4.400 1.00 . A A . 5 GLU OE2 1 1
15 13063 1 1 32 GLN C C 2.465 11.925 4.120 1.00 . A A . 6 GLN C 1 1
15 13064 1 1 32 GLN CA C 3.246 11.309 3.016 1.00 . A A . 6 GLN CA 1 1
15 13065 1 1 32 GLN CB C 2.270 10.419 2.267 1.00 . A A . 6 GLN CB 1 1
15 13066 1 1 32 GLN CD C 3.216 10.557 -0.065 1.00 . A A . 6 GLN CD 1 1
15 13067 1 1 32 GLN CG C 2.804 9.664 1.090 1.00 . A A . 6 GLN CG 1 1
15 13068 1 1 32 GLN H H 4.174 9.682 4.061 1.00 . A A . 6 GLN H 1 1
15 13069 1 1 32 GLN HA H 3.636 12.061 2.347 1.00 . A A . 6 GLN HA 1 1
15 13070 1 1 32 GLN HB2 H 1.868 9.697 2.963 1.00 . A A . 6 GLN HB2 1 1
15 13071 1 1 32 GLN HB3 H 1.459 11.047 1.929 1.00 . A A . 6 GLN HB3 1 1
15 13072 1 1 32 GLN HE21 H 1.421 10.377 -0.856 1.00 . A A . 6 GLN HE21 1 1
15 13073 1 1 32 GLN HE22 H 2.550 11.335 -1.742 1.00 . A A . 6 GLN HE22 1 1
15 13074 1 1 32 GLN HG2 H 3.631 9.046 1.406 1.00 . A A . 6 GLN HG2 1 1
15 13075 1 1 32 GLN HG3 H 1.959 9.063 0.780 1.00 . A A . 6 GLN HG3 1 1
15 13076 1 1 32 GLN N N 4.352 10.528 3.601 1.00 . A A . 6 GLN N 1 1
15 13077 1 1 32 GLN NE2 N 2.303 10.785 -0.971 1.00 . A A . 6 GLN NE2 1 1
15 13078 1 1 32 GLN O O 1.646 12.817 3.909 1.00 . A A . 6 GLN O 1 1
15 13079 1 1 32 GLN OE1 O 4.341 11.012 -0.157 1.00 . A A . 6 GLN OE1 1 1
15 13080 1 1 33 GLN C C 0.562 11.233 6.461 1.00 . A A . 7 GLN C 1 1
15 13081 1 1 33 GLN CA C 2.016 11.696 6.502 1.00 . A A . 7 GLN CA 1 1
15 13082 1 1 33 GLN CB C 2.200 13.139 6.921 1.00 . A A . 7 GLN CB 1 1
15 13083 1 1 33 GLN CD C 3.883 14.920 7.525 1.00 . A A . 7 GLN CD 1 1
15 13084 1 1 33 GLN CG C 3.658 13.485 7.104 1.00 . A A . 7 GLN CG 1 1
15 13085 1 1 33 GLN H H 3.410 10.718 5.390 1.00 . A A . 7 GLN H 1 1
15 13086 1 1 33 GLN HA H 2.595 11.052 7.143 1.00 . A A . 7 GLN HA 1 1
15 13087 1 1 33 GLN HB2 H 1.782 13.781 6.158 1.00 . A A . 7 GLN HB2 1 1
15 13088 1 1 33 GLN HB3 H 1.688 13.311 7.856 1.00 . A A . 7 GLN HB3 1 1
15 13089 1 1 33 GLN HE21 H 3.774 14.388 9.413 1.00 . A A . 7 GLN HE21 1 1
15 13090 1 1 33 GLN HE22 H 4.051 16.076 9.095 1.00 . A A . 7 GLN HE22 1 1
15 13091 1 1 33 GLN HG2 H 4.056 12.817 7.854 1.00 . A A . 7 GLN HG2 1 1
15 13092 1 1 33 GLN HG3 H 4.148 13.278 6.163 1.00 . A A . 7 GLN HG3 1 1
15 13093 1 1 33 GLN N N 2.696 11.377 5.293 1.00 . A A . 7 GLN N 1 1
15 13094 1 1 33 GLN NE2 N 3.904 15.151 8.815 1.00 . A A . 7 GLN NE2 1 1
15 13095 1 1 33 GLN O O -0.286 11.660 7.245 1.00 . A A . 7 GLN O 1 1
15 13096 1 1 33 GLN OE1 O 4.034 15.814 6.708 1.00 . A A . 7 GLN OE1 1 1
15 13097 1 1 34 LEU C C -0.937 8.447 6.195 1.00 . A A . 8 LEU C 1 1
15 13098 1 1 34 LEU CA C -0.943 9.681 5.421 1.00 . A A . 8 LEU CA 1 1
15 13099 1 1 34 LEU CB C -1.219 9.349 3.972 1.00 . A A . 8 LEU CB 1 1
15 13100 1 1 34 LEU CD1 C -1.180 10.133 1.614 1.00 . A A . 8 LEU CD1 1 1
15 13101 1 1 34 LEU CD2 C -2.839 11.071 3.237 1.00 . A A . 8 LEU CD2 1 1
15 13102 1 1 34 LEU CG C -1.428 10.524 3.074 1.00 . A A . 8 LEU CG 1 1
15 13103 1 1 34 LEU H H 1.076 10.000 5.032 1.00 . A A . 8 LEU H 1 1
15 13104 1 1 34 LEU HA H -1.746 10.302 5.789 1.00 . A A . 8 LEU HA 1 1
15 13105 1 1 34 LEU HB2 H -0.388 8.773 3.594 1.00 . A A . 8 LEU HB2 1 1
15 13106 1 1 34 LEU HB3 H -2.106 8.734 3.939 1.00 . A A . 8 LEU HB3 1 1
15 13107 1 1 34 LEU HD11 H -1.355 10.986 0.975 1.00 . A A . 8 LEU HD11 1 1
15 13108 1 1 34 LEU HD12 H -1.853 9.331 1.343 1.00 . A A . 8 LEU HD12 1 1
15 13109 1 1 34 LEU HD13 H -0.160 9.785 1.480 1.00 . A A . 8 LEU HD13 1 1
15 13110 1 1 34 LEU HD21 H -3.556 10.301 2.986 1.00 . A A . 8 LEU HD21 1 1
15 13111 1 1 34 LEU HD22 H -2.974 11.916 2.579 1.00 . A A . 8 LEU HD22 1 1
15 13112 1 1 34 LEU HD23 H -2.991 11.384 4.260 1.00 . A A . 8 LEU HD23 1 1
15 13113 1 1 34 LEU HG H -0.742 11.255 3.467 1.00 . A A . 8 LEU HG 1 1
15 13114 1 1 34 LEU N N 0.322 10.303 5.576 1.00 . A A . 8 LEU N 1 1
15 13115 1 1 34 LEU O O 0.098 7.806 6.370 1.00 . A A . 8 LEU O 1 1
15 13116 1 1 35 GLU C C -2.217 5.789 6.399 1.00 . A A . 9 GLU C 1 1
15 13117 1 1 35 GLU CA C -2.215 6.912 7.402 1.00 . A A . 9 GLU CA 1 1
15 13118 1 1 35 GLU CB C -3.516 6.927 8.164 1.00 . A A . 9 GLU CB 1 1
15 13119 1 1 35 GLU CD C -4.915 6.102 10.067 1.00 . A A . 9 GLU CD 1 1
15 13120 1 1 35 GLU CG C -3.570 6.012 9.384 1.00 . A A . 9 GLU CG 1 1
15 13121 1 1 35 GLU H H -2.771 8.735 6.393 1.00 . A A . 9 GLU H 1 1
15 13122 1 1 35 GLU HA H -1.377 6.807 8.075 1.00 . A A . 9 GLU HA 1 1
15 13123 1 1 35 GLU HB2 H -3.764 7.932 8.465 1.00 . A A . 9 GLU HB2 1 1
15 13124 1 1 35 GLU HB3 H -4.244 6.557 7.460 1.00 . A A . 9 GLU HB3 1 1
15 13125 1 1 35 GLU HG2 H -3.403 4.993 9.068 1.00 . A A . 9 GLU HG2 1 1
15 13126 1 1 35 GLU HG3 H -2.803 6.308 10.085 1.00 . A A . 9 GLU HG3 1 1
15 13127 1 1 35 GLU N N -2.058 8.115 6.644 1.00 . A A . 9 GLU N 1 1
15 13128 1 1 35 GLU O O -2.624 5.977 5.256 1.00 . A A . 9 GLU O 1 1
15 13129 1 1 35 GLU OE1 O -5.256 7.185 10.593 1.00 . A A . 9 GLU OE1 1 1
15 13130 1 1 35 GLU OE2 O -5.690 5.134 10.006 1.00 . A A . 9 GLU OE2 1 1
15 13131 1 1 36 SER C C -2.950 2.828 5.826 1.00 . A A . 10 SER C 1 1
15 13132 1 1 36 SER CA C -1.625 3.577 5.944 1.00 . A A . 10 SER CA 1 1
15 13133 1 1 36 SER CB C -0.616 2.731 6.592 1.00 . A A . 10 SER CB 1 1
15 13134 1 1 36 SER H H -1.353 4.568 7.673 1.00 . A A . 10 SER H 1 1
15 13135 1 1 36 SER HA H -1.239 3.863 4.977 1.00 . A A . 10 SER HA 1 1
15 13136 1 1 36 SER HB2 H -0.465 1.838 6.006 1.00 . A A . 10 SER HB2 1 1
15 13137 1 1 36 SER HB3 H 0.247 3.380 6.641 1.00 . A A . 10 SER HB3 1 1
15 13138 1 1 36 SER HG H -1.965 2.432 7.991 1.00 . A A . 10 SER HG 1 1
15 13139 1 1 36 SER N N -1.726 4.692 6.778 1.00 . A A . 10 SER N 1 1
15 13140 1 1 36 SER O O -3.802 2.924 6.703 1.00 . A A . 10 SER O 1 1
15 13141 1 1 36 SER OG O -1.002 2.442 7.933 1.00 . A A . 10 SER OG 1 1
15 13142 1 1 37 CYS C C -3.908 0.272 3.471 1.00 . A A . 11 CYS C 1 1
15 13143 1 1 37 CYS CA C -4.258 1.244 4.572 1.00 . A A . 11 CYS CA 1 1
15 13144 1 1 37 CYS CB C -5.545 2.055 4.207 1.00 . A A . 11 CYS CB 1 1
15 13145 1 1 37 CYS H H -2.418 2.047 4.052 1.00 . A A . 11 CYS H 1 1
15 13146 1 1 37 CYS HA H -4.413 0.691 5.486 1.00 . A A . 11 CYS HA 1 1
15 13147 1 1 37 CYS HB2 H -5.714 2.878 4.891 1.00 . A A . 11 CYS HB2 1 1
15 13148 1 1 37 CYS HB3 H -5.430 2.433 3.204 1.00 . A A . 11 CYS HB3 1 1
15 13149 1 1 37 CYS N N -3.104 2.085 4.760 1.00 . A A . 11 CYS N 1 1
15 13150 1 1 37 CYS O O -2.800 0.319 2.941 1.00 . A A . 11 CYS O 1 1
15 13151 1 1 37 CYS SG S -7.079 1.041 4.213 1.00 . A A . 11 CYS SG 1 1
15 13152 1 1 38 ALA C C -5.800 -1.459 1.185 1.00 . A A . 12 ALA C 1 1
15 13153 1 1 38 ALA CA C -4.615 -1.532 2.094 1.00 . A A . 12 ALA CA 1 1
15 13154 1 1 38 ALA CB C -4.476 -2.926 2.682 1.00 . A A . 12 ALA CB 1 1
15 13155 1 1 38 ALA H H -5.695 -0.549 3.560 1.00 . A A . 12 ALA H 1 1
15 13156 1 1 38 ALA HA H -3.716 -1.283 1.549 1.00 . A A . 12 ALA HA 1 1
15 13157 1 1 38 ALA HB1 H -4.362 -3.647 1.886 1.00 . A A . 12 ALA HB1 1 1
15 13158 1 1 38 ALA HB2 H -5.365 -3.149 3.254 1.00 . A A . 12 ALA HB2 1 1
15 13159 1 1 38 ALA HB3 H -3.614 -2.958 3.331 1.00 . A A . 12 ALA HB3 1 1
15 13160 1 1 38 ALA N N -4.813 -0.575 3.129 1.00 . A A . 12 ALA N 1 1
15 13161 1 1 38 ALA O O -6.939 -1.427 1.662 1.00 . A A . 12 ALA O 1 1
15 13162 1 1 39 CYS C C -7.388 -2.584 -1.043 1.00 . A A . 13 CYS C 1 1
15 13163 1 1 39 CYS CA C -6.575 -1.307 -1.078 1.00 . A A . 13 CYS CA 1 1
15 13164 1 1 39 CYS CB C -5.939 -1.008 -2.425 1.00 . A A . 13 CYS CB 1 1
15 13165 1 1 39 CYS H H -4.624 -1.330 -0.427 1.00 . A A . 13 CYS H 1 1
15 13166 1 1 39 CYS HA H -7.292 -0.535 -0.846 1.00 . A A . 13 CYS HA 1 1
15 13167 1 1 39 CYS HB2 H -5.281 -1.824 -2.690 1.00 . A A . 13 CYS HB2 1 1
15 13168 1 1 39 CYS HB3 H -6.717 -0.931 -3.172 1.00 . A A . 13 CYS HB3 1 1
15 13169 1 1 39 CYS N N -5.544 -1.365 -0.087 1.00 . A A . 13 CYS N 1 1
15 13170 1 1 39 CYS O O -6.838 -3.703 -0.912 1.00 . A A . 13 CYS O 1 1
15 13171 1 1 39 CYS SG S -4.966 0.579 -2.425 1.00 . A A . 13 CYS SG 1 1
15 13172 1 1 40 ASN C C -9.636 -4.452 -2.016 1.00 . A A . 14 ASN C 1 1
15 13173 1 1 40 ASN CA C -9.658 -3.465 -0.897 1.00 . A A . 14 ASN CA 1 1
15 13174 1 1 40 ASN CB C -11.075 -2.899 -0.728 1.00 . A A . 14 ASN CB 1 1
15 13175 1 1 40 ASN CG C -11.240 -1.958 0.471 1.00 . A A . 14 ASN CG 1 1
15 13176 1 1 40 ASN H H -9.034 -1.532 -1.387 1.00 . A A . 14 ASN H 1 1
15 13177 1 1 40 ASN HA H -9.380 -3.958 0.020 1.00 . A A . 14 ASN HA 1 1
15 13178 1 1 40 ASN HB2 H -11.321 -2.349 -1.624 1.00 . A A . 14 ASN HB2 1 1
15 13179 1 1 40 ASN HB3 H -11.768 -3.722 -0.621 1.00 . A A . 14 ASN HB3 1 1
15 13180 1 1 40 ASN HD21 H -9.797 -2.871 1.492 1.00 . A A . 14 ASN HD21 1 1
15 13181 1 1 40 ASN HD22 H -10.571 -1.538 2.271 1.00 . A A . 14 ASN HD22 1 1
15 13182 1 1 40 ASN N N -8.693 -2.410 -1.112 1.00 . A A . 14 ASN N 1 1
15 13183 1 1 40 ASN ND2 N -10.456 -2.147 1.514 1.00 . A A . 14 ASN ND2 1 1
15 13184 1 1 40 ASN O O -10.044 -5.606 -1.851 1.00 . A A . 14 ASN O 1 1
15 13185 1 1 40 ASN OD1 O -12.067 -1.057 0.449 1.00 . A A . 14 ASN OD1 1 1
15 13186 1 1 41 GLU C C -7.984 -5.845 -3.952 1.00 . A A . 15 GLU C 1 1
15 13187 1 1 41 GLU CA C -9.037 -4.820 -4.283 1.00 . A A . 15 GLU CA 1 1
15 13188 1 1 41 GLU CB C -8.546 -4.038 -5.506 1.00 . A A . 15 GLU CB 1 1
15 13189 1 1 41 GLU CD C -8.612 -1.588 -4.918 1.00 . A A . 15 GLU CD 1 1
15 13190 1 1 41 GLU CG C -9.204 -2.697 -5.771 1.00 . A A . 15 GLU CG 1 1
15 13191 1 1 41 GLU H H -8.950 -3.044 -3.239 1.00 . A A . 15 GLU H 1 1
15 13192 1 1 41 GLU HA H -10.015 -5.220 -4.470 1.00 . A A . 15 GLU HA 1 1
15 13193 1 1 41 GLU HB2 H -7.505 -3.832 -5.321 1.00 . A A . 15 GLU HB2 1 1
15 13194 1 1 41 GLU HB3 H -8.638 -4.660 -6.384 1.00 . A A . 15 GLU HB3 1 1
15 13195 1 1 41 GLU HG2 H -9.019 -2.461 -6.808 1.00 . A A . 15 GLU HG2 1 1
15 13196 1 1 41 GLU HG3 H -10.263 -2.777 -5.582 1.00 . A A . 15 GLU HG3 1 1
15 13197 1 1 41 GLU N N -9.180 -4.000 -3.153 1.00 . A A . 15 GLU N 1 1
15 13198 1 1 41 GLU O O -6.882 -5.453 -3.601 1.00 . A A . 15 GLU O 1 1
15 13199 1 1 41 GLU OE1 O -9.029 -1.428 -3.755 1.00 . A A . 15 GLU OE1 1 1
15 13200 1 1 41 GLU OE2 O -7.685 -0.927 -5.390 1.00 . A A . 15 GLU OE2 1 1
15 13201 1 1 42 THR C C -5.963 -8.000 -4.227 1.00 . A A . 16 THR C 1 1
15 13202 1 1 42 THR CA C -7.396 -8.236 -3.751 1.00 . A A . 16 THR CA 1 1
15 13203 1 1 42 THR CB C -7.892 -9.542 -4.388 1.00 . A A . 16 THR CB 1 1
15 13204 1 1 42 THR CG2 C -6.901 -10.687 -4.132 1.00 . A A . 16 THR CG2 1 1
15 13205 1 1 42 THR H H -9.214 -7.371 -4.366 1.00 . A A . 16 THR H 1 1
15 13206 1 1 42 THR HA H -7.399 -8.377 -2.681 1.00 . A A . 16 THR HA 1 1
15 13207 1 1 42 THR HB H -7.977 -9.381 -5.454 1.00 . A A . 16 THR HB 1 1
15 13208 1 1 42 THR HG1 H -9.151 -9.891 -2.913 1.00 . A A . 16 THR HG1 1 1
15 13209 1 1 42 THR HG21 H -6.853 -10.922 -3.077 1.00 . A A . 16 THR HG21 1 1
15 13210 1 1 42 THR HG22 H -5.926 -10.357 -4.480 1.00 . A A . 16 THR HG22 1 1
15 13211 1 1 42 THR HG23 H -7.206 -11.566 -4.681 1.00 . A A . 16 THR HG23 1 1
15 13212 1 1 42 THR N N -8.309 -7.131 -4.076 1.00 . A A . 16 THR N 1 1
15 13213 1 1 42 THR O O -4.998 -8.167 -3.470 1.00 . A A . 16 THR O 1 1
15 13214 1 1 42 THR OG1 O -9.191 -9.860 -3.874 1.00 . A A . 16 THR OG1 1 1
15 13215 1 1 43 ASP C C -3.874 -6.148 -5.549 1.00 . A A . 17 ASP C 1 1
15 13216 1 1 43 ASP CA C -4.539 -7.439 -6.018 1.00 . A A . 17 ASP CA 1 1
15 13217 1 1 43 ASP CB C -4.639 -7.416 -7.512 1.00 . A A . 17 ASP CB 1 1
15 13218 1 1 43 ASP CG C -3.292 -7.591 -8.198 1.00 . A A . 17 ASP CG 1 1
15 13219 1 1 43 ASP H H -6.636 -7.348 -5.957 1.00 . A A . 17 ASP H 1 1
15 13220 1 1 43 ASP HA H -4.027 -8.340 -5.709 1.00 . A A . 17 ASP HA 1 1
15 13221 1 1 43 ASP HB2 H -5.337 -8.171 -7.838 1.00 . A A . 17 ASP HB2 1 1
15 13222 1 1 43 ASP HB3 H -5.018 -6.427 -7.721 1.00 . A A . 17 ASP HB3 1 1
15 13223 1 1 43 ASP N N -5.835 -7.572 -5.441 1.00 . A A . 17 ASP N 1 1
15 13224 1 1 43 ASP O O -2.644 -6.070 -5.410 1.00 . A A . 17 ASP O 1 1
15 13225 1 1 43 ASP OD1 O -2.845 -8.734 -8.338 1.00 . A A . 17 ASP OD1 1 1
15 13226 1 1 43 ASP OD2 O -2.662 -6.584 -8.616 1.00 . A A . 17 ASP OD2 1 1
15 13227 1 1 44 ASN C C -3.791 -3.814 -3.427 1.00 . A A . 18 ASN C 1 1
15 13228 1 1 44 ASN CA C -4.114 -3.838 -4.878 1.00 . A A . 18 ASN CA 1 1
15 13229 1 1 44 ASN CB C -4.919 -2.606 -5.290 1.00 . A A . 18 ASN CB 1 1
15 13230 1 1 44 ASN CG C -4.964 -2.389 -6.789 1.00 . A A . 18 ASN CG 1 1
15 13231 1 1 44 ASN H H -5.655 -5.172 -5.333 1.00 . A A . 18 ASN H 1 1
15 13232 1 1 44 ASN HA H -3.170 -3.818 -5.394 1.00 . A A . 18 ASN HA 1 1
15 13233 1 1 44 ASN HB2 H -5.926 -2.697 -4.911 1.00 . A A . 18 ASN HB2 1 1
15 13234 1 1 44 ASN HB3 H -4.466 -1.741 -4.827 1.00 . A A . 18 ASN HB3 1 1
15 13235 1 1 44 ASN HD21 H -6.629 -1.366 -6.588 1.00 . A A . 18 ASN HD21 1 1
15 13236 1 1 44 ASN HD22 H -6.048 -1.525 -8.210 1.00 . A A . 18 ASN HD22 1 1
15 13237 1 1 44 ASN N N -4.677 -5.107 -5.290 1.00 . A A . 18 ASN N 1 1
15 13238 1 1 44 ASN ND2 N -5.966 -1.703 -7.253 1.00 . A A . 18 ASN ND2 1 1
15 13239 1 1 44 ASN O O -3.167 -2.882 -2.943 1.00 . A A . 18 ASN O 1 1
15 13240 1 1 44 ASN OD1 O -4.056 -2.813 -7.522 1.00 . A A . 18 ASN OD1 1 1
15 13241 1 1 45 SER C C -2.289 -5.171 -1.198 1.00 . A A . 19 SER C 1 1
15 13242 1 1 45 SER CA C -3.810 -5.027 -1.335 1.00 . A A . 19 SER CA 1 1
15 13243 1 1 45 SER CB C -4.475 -6.265 -0.812 1.00 . A A . 19 SER CB 1 1
15 13244 1 1 45 SER H H -4.736 -5.550 -3.166 1.00 . A A . 19 SER H 1 1
15 13245 1 1 45 SER HA H -4.157 -4.168 -0.781 1.00 . A A . 19 SER HA 1 1
15 13246 1 1 45 SER HB2 H -3.982 -7.135 -1.218 1.00 . A A . 19 SER HB2 1 1
15 13247 1 1 45 SER HB3 H -4.453 -6.299 0.268 1.00 . A A . 19 SER HB3 1 1
15 13248 1 1 45 SER HG H -6.141 -5.381 -1.262 1.00 . A A . 19 SER HG 1 1
15 13249 1 1 45 SER N N -4.164 -4.870 -2.736 1.00 . A A . 19 SER N 1 1
15 13250 1 1 45 SER O O -1.745 -5.057 -0.126 1.00 . A A . 19 SER O 1 1
15 13251 1 1 45 SER OG O -5.803 -6.292 -1.224 1.00 . A A . 19 SER OG 1 1
15 13252 1 1 46 CYS C C 0.481 -4.309 -2.809 1.00 . A A . 20 CYS C 1 1
15 13253 1 1 46 CYS CA C -0.211 -5.567 -2.372 1.00 . A A . 20 CYS CA 1 1
15 13254 1 1 46 CYS CB C 0.195 -6.728 -3.224 1.00 . A A . 20 CYS CB 1 1
15 13255 1 1 46 CYS H H -2.155 -5.578 -3.137 1.00 . A A . 20 CYS H 1 1
15 13256 1 1 46 CYS HA H 0.115 -5.777 -1.364 1.00 . A A . 20 CYS HA 1 1
15 13257 1 1 46 CYS HB2 H -0.493 -6.828 -4.050 1.00 . A A . 20 CYS HB2 1 1
15 13258 1 1 46 CYS HB3 H 1.196 -6.570 -3.595 1.00 . A A . 20 CYS HB3 1 1
15 13259 1 1 46 CYS N N -1.639 -5.445 -2.315 1.00 . A A . 20 CYS N 1 1
15 13260 1 1 46 CYS O O 1.626 -4.339 -3.219 1.00 . A A . 20 CYS O 1 1
15 13261 1 1 46 CYS SG S 0.189 -8.245 -2.296 1.00 . A A . 20 CYS SG 1 1
15 13262 1 1 47 LYS C C 0.367 -1.210 -1.749 1.00 . A A . 21 LYS C 1 1
15 13263 1 1 47 LYS CA C 0.443 -1.969 -2.961 1.00 . A A . 21 LYS CA 1 1
15 13264 1 1 47 LYS CB C -0.125 -1.177 -4.139 1.00 . A A . 21 LYS CB 1 1
15 13265 1 1 47 LYS CD C -0.940 -2.841 -5.830 1.00 . A A . 21 LYS CD 1 1
15 13266 1 1 47 LYS CE C -0.745 -3.472 -7.194 1.00 . A A . 21 LYS CE 1 1
15 13267 1 1 47 LYS CG C 0.088 -1.781 -5.528 1.00 . A A . 21 LYS CG 1 1
15 13268 1 1 47 LYS H H -1.142 -3.161 -2.508 1.00 . A A . 21 LYS H 1 1
15 13269 1 1 47 LYS HA H 1.520 -1.990 -3.020 1.00 . A A . 21 LYS HA 1 1
15 13270 1 1 47 LYS HB2 H -1.188 -1.186 -3.953 1.00 . A A . 21 LYS HB2 1 1
15 13271 1 1 47 LYS HB3 H 0.245 -0.162 -4.114 1.00 . A A . 21 LYS HB3 1 1
15 13272 1 1 47 LYS HD2 H -0.891 -3.612 -5.076 1.00 . A A . 21 LYS HD2 1 1
15 13273 1 1 47 LYS HD3 H -1.909 -2.364 -5.802 1.00 . A A . 21 LYS HD3 1 1
15 13274 1 1 47 LYS HE2 H -0.714 -2.697 -7.947 1.00 . A A . 21 LYS HE2 1 1
15 13275 1 1 47 LYS HE3 H 0.184 -4.022 -7.194 1.00 . A A . 21 LYS HE3 1 1
15 13276 1 1 47 LYS HG2 H 0.016 -1.000 -6.271 1.00 . A A . 21 LYS HG2 1 1
15 13277 1 1 47 LYS HG3 H 1.072 -2.225 -5.562 1.00 . A A . 21 LYS HG3 1 1
15 13278 1 1 47 LYS HZ1 H -1.979 -5.089 -6.724 1.00 . A A . 21 LYS HZ1 1 1
15 13279 1 1 47 LYS HZ2 H -1.769 -4.943 -8.377 1.00 . A A . 21 LYS HZ2 1 1
15 13280 1 1 47 LYS HZ3 H -2.747 -3.870 -7.575 1.00 . A A . 21 LYS HZ3 1 1
15 13281 1 1 47 LYS N N -0.189 -3.209 -2.737 1.00 . A A . 21 LYS N 1 1
15 13282 1 1 47 LYS NZ N -1.850 -4.395 -7.492 1.00 . A A . 21 LYS NZ 1 1
15 13283 1 1 47 LYS O O -0.466 -1.461 -0.877 1.00 . A A . 21 LYS O 1 1
15 13284 1 1 48 VAL C C 0.281 1.515 -0.717 1.00 . A A . 22 VAL C 1 1
15 13285 1 1 48 VAL CA C 1.356 0.515 -0.592 1.00 . A A . 22 VAL CA 1 1
15 13286 1 1 48 VAL CB C 2.710 1.170 -0.566 1.00 . A A . 22 VAL CB 1 1
15 13287 1 1 48 VAL CG1 C 2.752 2.185 0.550 1.00 . A A . 22 VAL CG1 1 1
15 13288 1 1 48 VAL CG2 C 3.770 0.068 -0.425 1.00 . A A . 22 VAL CG2 1 1
15 13289 1 1 48 VAL H H 1.904 -0.252 -2.402 1.00 . A A . 22 VAL H 1 1
15 13290 1 1 48 VAL HA H 1.228 -0.052 0.318 1.00 . A A . 22 VAL HA 1 1
15 13291 1 1 48 VAL HB H 2.877 1.701 -1.492 1.00 . A A . 22 VAL HB 1 1
15 13292 1 1 48 VAL HG11 H 2.491 1.680 1.467 1.00 . A A . 22 VAL HG11 1 1
15 13293 1 1 48 VAL HG12 H 1.980 2.906 0.302 1.00 . A A . 22 VAL HG12 1 1
15 13294 1 1 48 VAL HG13 H 3.720 2.660 0.615 1.00 . A A . 22 VAL HG13 1 1
15 13295 1 1 48 VAL HG21 H 3.675 -0.437 0.525 1.00 . A A . 22 VAL HG21 1 1
15 13296 1 1 48 VAL HG22 H 4.759 0.496 -0.522 1.00 . A A . 22 VAL HG22 1 1
15 13297 1 1 48 VAL HG23 H 3.573 -0.685 -1.187 1.00 . A A . 22 VAL HG23 1 1
15 13298 1 1 48 VAL N N 1.265 -0.338 -1.663 1.00 . A A . 22 VAL N 1 1
15 13299 1 1 48 VAL O O 0.315 2.357 -1.572 1.00 . A A . 22 VAL O 1 1
15 13300 1 1 49 CYS C C -1.821 3.123 1.272 1.00 . A A . 23 CYS C 1 1
15 13301 1 1 49 CYS CA C -1.816 2.215 0.044 1.00 . A A . 23 CYS CA 1 1
15 13302 1 1 49 CYS CB C -3.130 1.436 -0.048 1.00 . A A . 23 CYS CB 1 1
15 13303 1 1 49 CYS H H -0.615 0.533 0.606 1.00 . A A . 23 CYS H 1 1
15 13304 1 1 49 CYS HA H -1.731 2.840 -0.832 1.00 . A A . 23 CYS HA 1 1
15 13305 1 1 49 CYS HB2 H -3.292 0.957 0.908 1.00 . A A . 23 CYS HB2 1 1
15 13306 1 1 49 CYS HB3 H -3.896 2.179 -0.214 1.00 . A A . 23 CYS HB3 1 1
15 13307 1 1 49 CYS N N -0.692 1.336 0.051 1.00 . A A . 23 CYS N 1 1
15 13308 1 1 49 CYS O O -1.311 2.771 2.351 1.00 . A A . 23 CYS O 1 1
15 13309 1 1 49 CYS SG S -3.214 0.191 -1.419 1.00 . A A . 23 CYS SG 1 1
15 13310 1 1 50 CYS C C -4.015 5.394 2.340 1.00 . A A . 24 CYS C 1 1
15 13311 1 1 50 CYS CA C -2.532 5.250 2.097 1.00 . A A . 24 CYS CA 1 1
15 13312 1 1 50 CYS CB C -1.961 6.559 1.582 1.00 . A A . 24 CYS CB 1 1
15 13313 1 1 50 CYS H H -2.764 4.509 0.213 1.00 . A A . 24 CYS H 1 1
15 13314 1 1 50 CYS HA H -2.015 4.950 2.995 1.00 . A A . 24 CYS HA 1 1
15 13315 1 1 50 CYS HB2 H -2.539 6.888 0.731 1.00 . A A . 24 CYS HB2 1 1
15 13316 1 1 50 CYS HB3 H -2.016 7.314 2.352 1.00 . A A . 24 CYS HB3 1 1
15 13317 1 1 50 CYS N N -2.382 4.270 1.094 1.00 . A A . 24 CYS N 1 1
15 13318 1 1 50 CYS O O -4.821 4.734 1.666 1.00 . A A . 24 CYS O 1 1
15 13319 1 1 50 CYS SG S -0.231 6.439 1.048 1.00 . A A . 24 CYS SG 1 1
15 13320 1 1 51 ARG C C -5.976 7.884 3.470 1.00 . A A . 25 ARG C 1 1
15 13321 1 1 51 ARG CA C -5.757 6.408 3.542 1.00 . A A . 25 ARG CA 1 1
15 13322 1 1 51 ARG CB C -6.057 5.831 4.905 1.00 . A A . 25 ARG CB 1 1
15 13323 1 1 51 ARG CD C -8.373 6.729 5.558 1.00 . A A . 25 ARG CD 1 1
15 13324 1 1 51 ARG CG C -7.518 5.512 5.190 1.00 . A A . 25 ARG CG 1 1
15 13325 1 1 51 ARG CZ C -7.304 7.247 7.811 1.00 . A A . 25 ARG CZ 1 1
15 13326 1 1 51 ARG H H -3.744 6.680 3.838 1.00 . A A . 25 ARG H 1 1
15 13327 1 1 51 ARG HA H -6.347 5.908 2.789 1.00 . A A . 25 ARG HA 1 1
15 13328 1 1 51 ARG HB2 H -5.470 4.934 5.027 1.00 . A A . 25 ARG HB2 1 1
15 13329 1 1 51 ARG HB3 H -5.718 6.557 5.630 1.00 . A A . 25 ARG HB3 1 1
15 13330 1 1 51 ARG HD2 H -8.534 7.310 4.663 1.00 . A A . 25 ARG HD2 1 1
15 13331 1 1 51 ARG HD3 H -9.323 6.374 5.929 1.00 . A A . 25 ARG HD3 1 1
15 13332 1 1 51 ARG HE H -7.690 8.543 6.265 1.00 . A A . 25 ARG HE 1 1
15 13333 1 1 51 ARG HG2 H -7.909 5.157 4.246 1.00 . A A . 25 ARG HG2 1 1
15 13334 1 1 51 ARG HG3 H -7.582 4.738 5.939 1.00 . A A . 25 ARG HG3 1 1
15 13335 1 1 51 ARG HH11 H -7.911 5.275 7.744 1.00 . A A . 25 ARG HH11 1 1
15 13336 1 1 51 ARG HH12 H -7.018 5.705 9.126 1.00 . A A . 25 ARG HH12 1 1
15 13337 1 1 51 ARG HH21 H -6.605 9.114 8.369 1.00 . A A . 25 ARG HH21 1 1
15 13338 1 1 51 ARG HH22 H -6.333 7.862 9.493 1.00 . A A . 25 ARG HH22 1 1
15 13339 1 1 51 ARG N N -4.391 6.201 3.267 1.00 . A A . 25 ARG N 1 1
15 13340 1 1 51 ARG NE N -7.759 7.613 6.580 1.00 . A A . 25 ARG NE 1 1
15 13341 1 1 51 ARG NH1 N -7.452 6.000 8.254 1.00 . A A . 25 ARG NH1 1 1
15 13342 1 1 51 ARG NH2 N -6.728 8.151 8.599 1.00 . A A . 25 ARG NH2 1 1
15 13343 1 1 51 ARG O O -5.238 8.655 4.091 1.00 . A A . 25 ARG O 1 1
15 13344 1 1 52 ASP C C -8.122 10.276 3.393 1.00 . A A . 26 ASP C 1 1
15 13345 1 1 52 ASP CA C -7.156 9.642 2.408 1.00 . A A . 26 ASP CA 1 1
15 13346 1 1 52 ASP CB C -7.656 9.784 0.948 1.00 . A A . 26 ASP CB 1 1
15 13347 1 1 52 ASP CG C -9.152 9.643 0.821 1.00 . A A . 26 ASP CG 1 1
15 13348 1 1 52 ASP H H -7.628 7.646 2.386 1.00 . A A . 26 ASP H 1 1
15 13349 1 1 52 ASP HA H -6.227 10.183 2.498 1.00 . A A . 26 ASP HA 1 1
15 13350 1 1 52 ASP HB2 H -7.369 10.749 0.559 1.00 . A A . 26 ASP HB2 1 1
15 13351 1 1 52 ASP HB3 H -7.186 9.008 0.354 1.00 . A A . 26 ASP HB3 1 1
15 13352 1 1 52 ASP N N -6.955 8.275 2.724 1.00 . A A . 26 ASP N 1 1
15 13353 1 1 52 ASP O O -8.500 9.682 4.414 1.00 . A A . 26 ASP O 1 1
15 13354 1 1 52 ASP OD1 O -9.673 8.578 1.105 1.00 . A A . 26 ASP OD1 1 1
15 13355 1 1 52 ASP OD2 O -9.811 10.647 0.545 1.00 . A A . 26 ASP OD2 1 1
15 13356 1 1 53 LEU C C -10.762 11.892 3.848 1.00 . A A . 27 LEU C 1 1
15 13357 1 1 53 LEU CA C -9.300 12.308 3.866 1.00 . A A . 27 LEU CA 1 1
15 13358 1 1 53 LEU CB C -9.170 13.769 3.420 1.00 . A A . 27 LEU CB 1 1
15 13359 1 1 53 LEU CD1 C -7.504 14.064 1.542 1.00 . A A . 27 LEU CD1 1 1
15 13360 1 1 53 LEU CD2 C -7.526 15.684 3.473 1.00 . A A . 27 LEU CD2 1 1
15 13361 1 1 53 LEU CG C -7.763 14.248 3.040 1.00 . A A . 27 LEU CG 1 1
15 13362 1 1 53 LEU H H -8.149 11.746 2.215 1.00 . A A . 27 LEU H 1 1
15 13363 1 1 53 LEU HA H -8.882 12.210 4.846 1.00 . A A . 27 LEU HA 1 1
15 13364 1 1 53 LEU HB2 H -9.799 13.886 2.549 1.00 . A A . 27 LEU HB2 1 1
15 13365 1 1 53 LEU HB3 H -9.548 14.405 4.206 1.00 . A A . 27 LEU HB3 1 1
15 13366 1 1 53 LEU HD11 H -7.649 13.029 1.269 1.00 . A A . 27 LEU HD11 1 1
15 13367 1 1 53 LEU HD12 H -6.490 14.356 1.313 1.00 . A A . 27 LEU HD12 1 1
15 13368 1 1 53 LEU HD13 H -8.191 14.681 0.983 1.00 . A A . 27 LEU HD13 1 1
15 13369 1 1 53 LEU HD21 H -6.531 15.985 3.183 1.00 . A A . 27 LEU HD21 1 1
15 13370 1 1 53 LEU HD22 H -7.627 15.759 4.546 1.00 . A A . 27 LEU HD22 1 1
15 13371 1 1 53 LEU HD23 H -8.250 16.328 2.997 1.00 . A A . 27 LEU HD23 1 1
15 13372 1 1 53 LEU HG H -7.057 13.605 3.545 1.00 . A A . 27 LEU HG 1 1
15 13373 1 1 53 LEU N N -8.483 11.454 3.075 1.00 . A A . 27 LEU N 1 1
15 13374 1 1 53 LEU O O -11.487 12.126 4.808 1.00 . A A . 27 LEU O 1 1
15 13375 1 1 54 SER C C -12.695 9.530 3.363 1.00 . A A . 28 SER C 1 1
15 13376 1 1 54 SER CA C -12.531 10.847 2.642 1.00 . A A . 28 SER CA 1 1
15 13377 1 1 54 SER CB C -12.945 10.725 1.156 1.00 . A A . 28 SER CB 1 1
15 13378 1 1 54 SER H H -10.585 11.073 2.017 1.00 . A A . 28 SER H 1 1
15 13379 1 1 54 SER HA H -13.124 11.611 3.112 1.00 . A A . 28 SER HA 1 1
15 13380 1 1 54 SER HB2 H -12.838 11.686 0.676 1.00 . A A . 28 SER HB2 1 1
15 13381 1 1 54 SER HB3 H -12.304 10.007 0.667 1.00 . A A . 28 SER HB3 1 1
15 13382 1 1 54 SER HG H -14.593 10.152 1.941 1.00 . A A . 28 SER HG 1 1
15 13383 1 1 54 SER N N -11.186 11.276 2.771 1.00 . A A . 28 SER N 1 1
15 13384 1 1 54 SER O O -13.817 9.090 3.645 1.00 . A A . 28 SER O 1 1
15 13385 1 1 54 SER OG O -14.306 10.296 1.031 1.00 . A A . 28 SER OG 1 1
15 13386 1 1 55 GLY C C -11.609 6.508 3.404 1.00 . A A . 29 GLY C 1 1
15 13387 1 1 55 GLY CA C -11.580 7.696 4.346 1.00 . A A . 29 GLY CA 1 1
15 13388 1 1 55 GLY H H -10.709 9.343 3.490 1.00 . A A . 29 GLY H 1 1
15 13389 1 1 55 GLY HA2 H -10.631 7.737 4.854 1.00 . A A . 29 GLY HA2 1 1
15 13390 1 1 55 GLY HA3 H -12.399 7.672 5.047 1.00 . A A . 29 GLY HA3 1 1
15 13391 1 1 55 GLY N N -11.576 8.920 3.680 1.00 . A A . 29 GLY N 1 1
15 13392 1 1 55 GLY O O -12.282 5.503 3.667 1.00 . A A . 29 GLY O 1 1
15 13393 1 1 56 ARG C C -9.330 5.130 1.436 1.00 . A A . 30 ARG C 1 1
15 13394 1 1 56 ARG CA C -10.773 5.581 1.325 1.00 . A A . 30 ARG CA 1 1
15 13395 1 1 56 ARG CB C -11.033 6.038 -0.143 1.00 . A A . 30 ARG CB 1 1
15 13396 1 1 56 ARG CD C -13.428 7.033 0.073 1.00 . A A . 30 ARG CD 1 1
15 13397 1 1 56 ARG CG C -12.490 6.079 -0.667 1.00 . A A . 30 ARG CG 1 1
15 13398 1 1 56 ARG CZ C -15.000 6.824 1.999 1.00 . A A . 30 ARG CZ 1 1
15 13399 1 1 56 ARG H H -10.548 7.514 2.029 1.00 . A A . 30 ARG H 1 1
15 13400 1 1 56 ARG HA H -11.431 4.763 1.576 1.00 . A A . 30 ARG HA 1 1
15 13401 1 1 56 ARG HB2 H -10.639 7.038 -0.249 1.00 . A A . 30 ARG HB2 1 1
15 13402 1 1 56 ARG HB3 H -10.460 5.390 -0.791 1.00 . A A . 30 ARG HB3 1 1
15 13403 1 1 56 ARG HD2 H -12.910 7.965 0.243 1.00 . A A . 30 ARG HD2 1 1
15 13404 1 1 56 ARG HD3 H -14.294 7.217 -0.546 1.00 . A A . 30 ARG HD3 1 1
15 13405 1 1 56 ARG HE H -13.242 5.861 1.777 1.00 . A A . 30 ARG HE 1 1
15 13406 1 1 56 ARG HG2 H -12.469 6.379 -1.704 1.00 . A A . 30 ARG HG2 1 1
15 13407 1 1 56 ARG HG3 H -12.892 5.077 -0.610 1.00 . A A . 30 ARG HG3 1 1
15 13408 1 1 56 ARG HH11 H -15.575 8.229 0.637 1.00 . A A . 30 ARG HH11 1 1
15 13409 1 1 56 ARG HH12 H -16.668 8.038 1.930 1.00 . A A . 30 ARG HH12 1 1
15 13410 1 1 56 ARG HH21 H -14.642 5.589 3.577 1.00 . A A . 30 ARG HH21 1 1
15 13411 1 1 56 ARG HH22 H -16.099 6.466 3.709 1.00 . A A . 30 ARG HH22 1 1
15 13412 1 1 56 ARG N N -10.966 6.650 2.278 1.00 . A A . 30 ARG N 1 1
15 13413 1 1 56 ARG NE N -13.870 6.499 1.367 1.00 . A A . 30 ARG NE 1 1
15 13414 1 1 56 ARG NH1 N -15.814 7.758 1.491 1.00 . A A . 30 ARG NH1 1 1
15 13415 1 1 56 ARG NH2 N -15.280 6.254 3.175 1.00 . A A . 30 ARG NH2 1 1
15 13416 1 1 56 ARG O O -8.511 5.790 2.099 1.00 . A A . 30 ARG O 1 1
15 13417 1 1 57 CYS C C -7.142 3.644 -0.595 1.00 . A A . 31 CYS C 1 1
15 13418 1 1 57 CYS CA C -7.670 3.556 0.815 1.00 . A A . 31 CYS CA 1 1
15 13419 1 1 57 CYS CB C -7.634 2.137 1.378 1.00 . A A . 31 CYS CB 1 1
15 13420 1 1 57 CYS H H -9.678 3.537 0.307 1.00 . A A . 31 CYS H 1 1
15 13421 1 1 57 CYS HA H -7.086 4.212 1.444 1.00 . A A . 31 CYS HA 1 1
15 13422 1 1 57 CYS HB2 H -8.173 1.476 0.716 1.00 . A A . 31 CYS HB2 1 1
15 13423 1 1 57 CYS HB3 H -6.610 1.807 1.467 1.00 . A A . 31 CYS HB3 1 1
15 13424 1 1 57 CYS N N -9.010 4.044 0.812 1.00 . A A . 31 CYS N 1 1
15 13425 1 1 57 CYS O O -7.657 3.006 -1.496 1.00 . A A . 31 CYS O 1 1
15 13426 1 1 57 CYS SG S -8.404 2.039 3.043 1.00 . A A . 31 CYS SG 1 1
15 13427 1 1 58 VAL C C -4.184 4.407 -2.165 1.00 . A A . 32 VAL C 1 1
15 13428 1 1 58 VAL CA C -5.624 4.800 -2.047 1.00 . A A . 32 VAL CA 1 1
15 13429 1 1 58 VAL CB C -5.762 6.295 -2.395 1.00 . A A . 32 VAL CB 1 1
15 13430 1 1 58 VAL CG1 C -7.165 6.580 -2.867 1.00 . A A . 32 VAL CG1 1 1
15 13431 1 1 58 VAL CG2 C -5.400 7.168 -1.177 1.00 . A A . 32 VAL CG2 1 1
15 13432 1 1 58 VAL H H -5.720 4.900 -0.016 1.00 . A A . 32 VAL H 1 1
15 13433 1 1 58 VAL HA H -6.250 4.243 -2.712 1.00 . A A . 32 VAL HA 1 1
15 13434 1 1 58 VAL HB H -5.075 6.525 -3.196 1.00 . A A . 32 VAL HB 1 1
15 13435 1 1 58 VAL HG11 H -7.302 5.974 -3.752 1.00 . A A . 32 VAL HG11 1 1
15 13436 1 1 58 VAL HG12 H -7.269 7.629 -3.105 1.00 . A A . 32 VAL HG12 1 1
15 13437 1 1 58 VAL HG13 H -7.880 6.290 -2.112 1.00 . A A . 32 VAL HG13 1 1
15 13438 1 1 58 VAL HG21 H -5.238 8.185 -1.503 1.00 . A A . 32 VAL HG21 1 1
15 13439 1 1 58 VAL HG22 H -4.481 6.784 -0.752 1.00 . A A . 32 VAL HG22 1 1
15 13440 1 1 58 VAL HG23 H -6.195 7.166 -0.445 1.00 . A A . 32 VAL HG23 1 1
15 13441 1 1 58 VAL N N -6.161 4.483 -0.776 1.00 . A A . 32 VAL N 1 1
15 13442 1 1 58 VAL O O -3.448 4.545 -1.229 1.00 . A A . 32 VAL O 1 1
15 13443 1 1 59 PRO C C -1.427 4.750 -3.447 1.00 . A A . 33 PRO C 1 1
15 13444 1 1 59 PRO CA C -2.375 3.540 -3.561 1.00 . A A . 33 PRO CA 1 1
15 13445 1 1 59 PRO CB C -2.400 3.020 -5.012 1.00 . A A . 33 PRO CB 1 1
15 13446 1 1 59 PRO CD C -4.629 3.710 -4.499 1.00 . A A . 33 PRO CD 1 1
15 13447 1 1 59 PRO CG C -3.637 3.605 -5.618 1.00 . A A . 33 PRO CG 1 1
15 13448 1 1 59 PRO HA H -2.052 2.756 -2.892 1.00 . A A . 33 PRO HA 1 1
15 13449 1 1 59 PRO HB2 H -1.510 3.352 -5.530 1.00 . A A . 33 PRO HB2 1 1
15 13450 1 1 59 PRO HB3 H -2.468 1.942 -5.028 1.00 . A A . 33 PRO HB3 1 1
15 13451 1 1 59 PRO HD2 H -5.311 4.544 -4.624 1.00 . A A . 33 PRO HD2 1 1
15 13452 1 1 59 PRO HD3 H -5.183 2.790 -4.393 1.00 . A A . 33 PRO HD3 1 1
15 13453 1 1 59 PRO HG2 H -3.414 4.581 -6.024 1.00 . A A . 33 PRO HG2 1 1
15 13454 1 1 59 PRO HG3 H -4.026 2.954 -6.385 1.00 . A A . 33 PRO HG3 1 1
15 13455 1 1 59 PRO N N -3.772 3.923 -3.317 1.00 . A A . 33 PRO N 1 1
15 13456 1 1 59 PRO O O -1.717 5.823 -3.990 1.00 . A A . 33 PRO O 1 1
15 13457 1 1 60 TYR C C 1.343 5.924 -3.872 1.00 . A A . 34 TYR C 1 1
15 13458 1 1 60 TYR CA C 0.655 5.645 -2.586 1.00 . A A . 34 TYR CA 1 1
15 13459 1 1 60 TYR CB C 1.711 5.334 -1.495 1.00 . A A . 34 TYR CB 1 1
15 13460 1 1 60 TYR CD1 C 3.557 7.156 -1.376 1.00 . A A . 34 TYR CD1 1 1
15 13461 1 1 60 TYR CD2 C 4.074 5.093 -2.401 1.00 . A A . 34 TYR CD2 1 1
15 13462 1 1 60 TYR CE1 C 4.799 7.576 -1.597 1.00 . A A . 34 TYR CE1 1 1
15 13463 1 1 60 TYR CE2 C 5.335 5.543 -2.633 1.00 . A A . 34 TYR CE2 1 1
15 13464 1 1 60 TYR CG C 3.137 5.882 -1.767 1.00 . A A . 34 TYR CG 1 1
15 13465 1 1 60 TYR CZ C 5.701 6.779 -2.223 1.00 . A A . 34 TYR CZ 1 1
15 13466 1 1 60 TYR H H -0.140 3.748 -2.222 1.00 . A A . 34 TYR H 1 1
15 13467 1 1 60 TYR HA H 0.131 6.539 -2.283 1.00 . A A . 34 TYR HA 1 1
15 13468 1 1 60 TYR HB2 H 1.374 5.800 -0.582 1.00 . A A . 34 TYR HB2 1 1
15 13469 1 1 60 TYR HB3 H 1.778 4.266 -1.349 1.00 . A A . 34 TYR HB3 1 1
15 13470 1 1 60 TYR HD1 H 2.976 7.927 -0.907 1.00 . A A . 34 TYR HD1 1 1
15 13471 1 1 60 TYR HD2 H 3.810 4.108 -2.751 1.00 . A A . 34 TYR HD2 1 1
15 13472 1 1 60 TYR HE1 H 5.009 8.570 -1.251 1.00 . A A . 34 TYR HE1 1 1
15 13473 1 1 60 TYR HE2 H 6.025 4.886 -3.132 1.00 . A A . 34 TYR HE2 1 1
15 13474 1 1 60 TYR HH H 7.012 7.441 -3.410 1.00 . A A . 34 TYR HH 1 1
15 13475 1 1 60 TYR N N -0.327 4.593 -2.710 1.00 . A A . 34 TYR N 1 1
15 13476 1 1 60 TYR O O 1.670 5.013 -4.660 1.00 . A A . 34 TYR O 1 1
15 13477 1 1 60 TYR OH O 6.977 7.237 -2.463 1.00 . A A . 34 TYR OH 1 1
15 13478 1 1 61 VAL C C 2.758 8.936 -4.459 1.00 . A A . 35 VAL C 1 1
15 13479 1 1 61 VAL CA C 2.343 7.669 -5.064 1.00 . A A . 35 VAL CA 1 1
15 13480 1 1 61 VAL CB C 1.632 8.065 -6.350 1.00 . A A . 35 VAL CB 1 1
15 13481 1 1 61 VAL CG1 C 2.408 7.650 -7.553 1.00 . A A . 35 VAL CG1 1 1
15 13482 1 1 61 VAL CG2 C 0.169 7.661 -6.402 1.00 . A A . 35 VAL CG2 1 1
15 13483 1 1 61 VAL H H 1.172 7.898 -3.543 1.00 . A A . 35 VAL H 1 1
15 13484 1 1 61 VAL HA H 3.165 6.983 -5.222 1.00 . A A . 35 VAL HA 1 1
15 13485 1 1 61 VAL HB H 1.700 9.141 -6.320 1.00 . A A . 35 VAL HB 1 1
15 13486 1 1 61 VAL HG11 H 2.523 6.577 -7.572 1.00 . A A . 35 VAL HG11 1 1
15 13487 1 1 61 VAL HG12 H 3.382 8.120 -7.473 1.00 . A A . 35 VAL HG12 1 1
15 13488 1 1 61 VAL HG13 H 1.919 7.997 -8.451 1.00 . A A . 35 VAL HG13 1 1
15 13489 1 1 61 VAL HG21 H -0.315 8.107 -7.258 1.00 . A A . 35 VAL HG21 1 1
15 13490 1 1 61 VAL HG22 H -0.281 8.029 -5.490 1.00 . A A . 35 VAL HG22 1 1
15 13491 1 1 61 VAL HG23 H 0.091 6.584 -6.442 1.00 . A A . 35 VAL HG23 1 1
15 13492 1 1 61 VAL N N 1.543 7.171 -4.080 1.00 . A A . 35 VAL N 1 1
15 13493 1 1 61 VAL O O 1.953 9.588 -3.772 1.00 . A A . 35 VAL O 1 1
15 13494 1 1 62 ASP C C 4.553 11.395 -5.190 1.00 . A A . 36 ASP C 1 1
15 13495 1 1 62 ASP CA C 4.416 10.465 -4.121 1.00 . A A . 36 ASP CA 1 1
15 13496 1 1 62 ASP CB C 5.665 10.214 -3.363 1.00 . A A . 36 ASP CB 1 1
15 13497 1 1 62 ASP CG C 6.794 9.816 -4.273 1.00 . A A . 36 ASP CG 1 1
15 13498 1 1 62 ASP H H 4.570 8.690 -5.094 1.00 . A A . 36 ASP H 1 1
15 13499 1 1 62 ASP HA H 3.783 11.145 -3.583 1.00 . A A . 36 ASP HA 1 1
15 13500 1 1 62 ASP HB2 H 5.914 11.062 -2.743 1.00 . A A . 36 ASP HB2 1 1
15 13501 1 1 62 ASP HB3 H 5.365 9.370 -2.750 1.00 . A A . 36 ASP HB3 1 1
15 13502 1 1 62 ASP N N 3.932 9.265 -4.625 1.00 . A A . 36 ASP N 1 1
15 13503 1 1 62 ASP O O 4.048 11.182 -6.289 1.00 . A A . 36 ASP O 1 1
15 13504 1 1 62 ASP OD1 O 6.872 8.649 -4.689 1.00 . A A . 36 ASP OD1 1 1
15 13505 1 1 62 ASP OD2 O 7.589 10.664 -4.625 1.00 . A A . 36 ASP OD2 1 1
15 13506 1 1 63 ALA C C 6.080 13.255 -6.962 1.00 . A A . 37 ALA C 1 1
15 13507 1 1 63 ALA CA C 5.252 13.509 -5.699 1.00 . A A . 37 ALA CA 1 1
15 13508 1 1 63 ALA CB C 5.745 14.610 -4.877 1.00 . A A . 37 ALA CB 1 1
15 13509 1 1 63 ALA H H 5.734 12.401 -4.066 1.00 . A A . 37 ALA H 1 1
15 13510 1 1 63 ALA HA H 4.196 13.657 -5.843 1.00 . A A . 37 ALA HA 1 1
15 13511 1 1 63 ALA HB1 H 6.797 14.439 -4.710 1.00 . A A . 37 ALA HB1 1 1
15 13512 1 1 63 ALA HB2 H 5.207 14.407 -3.957 1.00 . A A . 37 ALA HB2 1 1
15 13513 1 1 63 ALA HB3 H 5.519 15.580 -5.294 1.00 . A A . 37 ALA HB3 1 1
15 13514 1 1 63 ALA N N 5.207 12.408 -4.892 1.00 . A A . 37 ALA N 1 1
15 13515 1 1 63 ALA O O 5.954 13.956 -7.957 1.00 . A A . 37 ALA O 1 1
15 13516 1 1 64 GLU C C 6.891 10.761 -8.789 1.00 . A A . 38 GLU C 1 1
15 13517 1 1 64 GLU CA C 7.680 11.774 -7.960 1.00 . A A . 38 GLU CA 1 1
15 13518 1 1 64 GLU CB C 8.913 11.104 -7.442 1.00 . A A . 38 GLU CB 1 1
15 13519 1 1 64 GLU CD C 11.105 11.200 -6.270 1.00 . A A . 38 GLU CD 1 1
15 13520 1 1 64 GLU CG C 9.953 12.009 -6.812 1.00 . A A . 38 GLU CG 1 1
15 13521 1 1 64 GLU H H 7.077 11.767 -6.050 1.00 . A A . 38 GLU H 1 1
15 13522 1 1 64 GLU HA H 7.967 12.659 -8.487 1.00 . A A . 38 GLU HA 1 1
15 13523 1 1 64 GLU HB2 H 8.523 10.474 -6.656 1.00 . A A . 38 GLU HB2 1 1
15 13524 1 1 64 GLU HB3 H 9.358 10.499 -8.217 1.00 . A A . 38 GLU HB3 1 1
15 13525 1 1 64 GLU HG2 H 10.322 12.698 -7.557 1.00 . A A . 38 GLU HG2 1 1
15 13526 1 1 64 GLU HG3 H 9.500 12.557 -5.997 1.00 . A A . 38 GLU HG3 1 1
15 13527 1 1 64 GLU N N 6.914 12.241 -6.887 1.00 . A A . 38 GLU N 1 1
15 13528 1 1 64 GLU O O 7.409 10.243 -9.779 1.00 . A A . 38 GLU O 1 1
15 13529 1 1 64 GLU OE1 O 11.900 10.696 -7.056 1.00 . A A . 38 GLU OE1 1 1
15 13530 1 1 64 GLU OE2 O 11.149 10.971 -5.040 1.00 . A A . 38 GLU OE2 1 1
15 13531 1 1 65 GLN C C 5.323 8.118 -8.949 1.00 . A A . 39 GLN C 1 1
15 13532 1 1 65 GLN CA C 4.782 9.534 -9.000 1.00 . A A . 39 GLN CA 1 1
15 13533 1 1 65 GLN CB C 4.507 10.035 -10.379 1.00 . A A . 39 GLN CB 1 1
15 13534 1 1 65 GLN CD C 2.173 10.934 -9.923 1.00 . A A . 39 GLN CD 1 1
15 13535 1 1 65 GLN CG C 3.592 11.246 -10.389 1.00 . A A . 39 GLN CG 1 1
15 13536 1 1 65 GLN H H 5.197 10.818 -7.563 1.00 . A A . 39 GLN H 1 1
15 13537 1 1 65 GLN HA H 3.856 9.582 -8.440 1.00 . A A . 39 GLN HA 1 1
15 13538 1 1 65 GLN HB2 H 5.487 10.398 -10.643 1.00 . A A . 39 GLN HB2 1 1
15 13539 1 1 65 GLN HB3 H 4.150 9.257 -11.034 1.00 . A A . 39 GLN HB3 1 1
15 13540 1 1 65 GLN HE21 H 2.273 9.106 -10.675 1.00 . A A . 39 GLN HE21 1 1
15 13541 1 1 65 GLN HE22 H 0.793 9.543 -9.882 1.00 . A A . 39 GLN HE22 1 1
15 13542 1 1 65 GLN HG2 H 4.021 11.930 -9.668 1.00 . A A . 39 GLN HG2 1 1
15 13543 1 1 65 GLN HG3 H 3.569 11.690 -11.372 1.00 . A A . 39 GLN HG3 1 1
15 13544 1 1 65 GLN N N 5.638 10.440 -8.347 1.00 . A A . 39 GLN N 1 1
15 13545 1 1 65 GLN NE2 N 1.701 9.736 -10.193 1.00 . A A . 39 GLN NE2 1 1
15 13546 1 1 65 GLN O O 5.055 7.298 -9.828 1.00 . A A . 39 GLN O 1 1
15 13547 1 1 65 GLN OE1 O 1.502 11.771 -9.350 1.00 . A A . 39 GLN OE1 1 1
15 13548 1 1 66 LYS C C 5.497 5.726 -6.902 1.00 . A A . 40 LYS C 1 1
15 13549 1 1 66 LYS CA C 6.511 6.499 -7.644 1.00 . A A . 40 LYS CA 1 1
15 13550 1 1 66 LYS CB C 7.748 6.513 -6.813 1.00 . A A . 40 LYS CB 1 1
15 13551 1 1 66 LYS CD C 10.136 7.285 -6.590 1.00 . A A . 40 LYS CD 1 1
15 13552 1 1 66 LYS CE C 10.041 7.503 -5.068 1.00 . A A . 40 LYS CE 1 1
15 13553 1 1 66 LYS CG C 8.791 7.436 -7.325 1.00 . A A . 40 LYS CG 1 1
15 13554 1 1 66 LYS H H 6.202 8.466 -7.153 1.00 . A A . 40 LYS H 1 1
15 13555 1 1 66 LYS HA H 6.728 6.034 -8.594 1.00 . A A . 40 LYS HA 1 1
15 13556 1 1 66 LYS HB2 H 7.427 6.879 -5.849 1.00 . A A . 40 LYS HB2 1 1
15 13557 1 1 66 LYS HB3 H 8.119 5.500 -6.756 1.00 . A A . 40 LYS HB3 1 1
15 13558 1 1 66 LYS HD2 H 10.515 6.290 -6.766 1.00 . A A . 40 LYS HD2 1 1
15 13559 1 1 66 LYS HD3 H 10.830 8.002 -7.004 1.00 . A A . 40 LYS HD3 1 1
15 13560 1 1 66 LYS HE2 H 9.299 6.830 -4.667 1.00 . A A . 40 LYS HE2 1 1
15 13561 1 1 66 LYS HE3 H 10.999 7.265 -4.631 1.00 . A A . 40 LYS HE3 1 1
15 13562 1 1 66 LYS HG2 H 8.875 7.193 -8.374 1.00 . A A . 40 LYS HG2 1 1
15 13563 1 1 66 LYS HG3 H 8.364 8.418 -7.178 1.00 . A A . 40 LYS HG3 1 1
15 13564 1 1 66 LYS HZ1 H 8.719 9.170 -5.018 1.00 . A A . 40 LYS HZ1 1 1
15 13565 1 1 66 LYS HZ2 H 10.344 9.608 -5.028 1.00 . A A . 40 LYS HZ2 1 1
15 13566 1 1 66 LYS HZ3 H 9.644 9.003 -3.659 1.00 . A A . 40 LYS HZ3 1 1
15 13567 1 1 66 LYS N N 6.014 7.809 -7.856 1.00 . A A . 40 LYS N 1 1
15 13568 1 1 66 LYS NZ N 9.668 8.881 -4.688 1.00 . A A . 40 LYS NZ 1 1
15 13569 1 1 66 LYS O O 4.853 6.242 -5.991 1.00 . A A . 40 LYS O 1 1
15 13570 1 1 67 ASN C C 5.261 2.617 -5.870 1.00 . A A . 41 ASN C 1 1
15 13571 1 1 67 ASN CA C 4.444 3.650 -6.633 1.00 . A A . 41 ASN CA 1 1
15 13572 1 1 67 ASN CB C 3.621 2.959 -7.701 1.00 . A A . 41 ASN CB 1 1
15 13573 1 1 67 ASN CG C 2.397 2.177 -7.179 1.00 . A A . 41 ASN CG 1 1
15 13574 1 1 67 ASN H H 5.959 4.189 -7.965 1.00 . A A . 41 ASN H 1 1
15 13575 1 1 67 ASN HA H 3.810 4.243 -5.988 1.00 . A A . 41 ASN HA 1 1
15 13576 1 1 67 ASN HB2 H 3.335 3.690 -8.440 1.00 . A A . 41 ASN HB2 1 1
15 13577 1 1 67 ASN HB3 H 4.326 2.270 -8.136 1.00 . A A . 41 ASN HB3 1 1
15 13578 1 1 67 ASN HD21 H 1.984 3.554 -5.762 1.00 . A A . 41 ASN HD21 1 1
15 13579 1 1 67 ASN HD22 H 0.944 2.187 -5.862 1.00 . A A . 41 ASN HD22 1 1
15 13580 1 1 67 ASN N N 5.372 4.525 -7.259 1.00 . A A . 41 ASN N 1 1
15 13581 1 1 67 ASN ND2 N 1.724 2.692 -6.170 1.00 . A A . 41 ASN ND2 1 1
15 13582 1 1 67 ASN O O 6.494 2.641 -5.934 1.00 . A A . 41 ASN O 1 1
15 13583 1 1 67 ASN OD1 O 2.045 1.132 -7.712 1.00 . A A . 41 ASN OD1 1 1
15 13584 1 1 68 LEU C C 4.363 -0.497 -4.228 1.00 . A A . 42 LEU C 1 1
15 13585 1 1 68 LEU CA C 5.247 0.700 -4.399 1.00 . A A . 42 LEU CA 1 1
15 13586 1 1 68 LEU CB C 5.515 1.213 -3.006 1.00 . A A . 42 LEU CB 1 1
15 13587 1 1 68 LEU CD1 C 6.437 2.756 -1.383 1.00 . A A . 42 LEU CD1 1 1
15 13588 1 1 68 LEU CD2 C 7.977 1.587 -2.950 1.00 . A A . 42 LEU CD2 1 1
15 13589 1 1 68 LEU CG C 6.604 2.219 -2.779 1.00 . A A . 42 LEU CG 1 1
15 13590 1 1 68 LEU H H 3.625 1.686 -5.306 1.00 . A A . 42 LEU H 1 1
15 13591 1 1 68 LEU HA H 6.188 0.420 -4.846 1.00 . A A . 42 LEU HA 1 1
15 13592 1 1 68 LEU HB2 H 4.600 1.655 -2.645 1.00 . A A . 42 LEU HB2 1 1
15 13593 1 1 68 LEU HB3 H 5.725 0.348 -2.393 1.00 . A A . 42 LEU HB3 1 1
15 13594 1 1 68 LEU HD11 H 6.178 1.945 -0.714 1.00 . A A . 42 LEU HD11 1 1
15 13595 1 1 68 LEU HD12 H 5.628 3.474 -1.444 1.00 . A A . 42 LEU HD12 1 1
15 13596 1 1 68 LEU HD13 H 7.341 3.252 -1.064 1.00 . A A . 42 LEU HD13 1 1
15 13597 1 1 68 LEU HD21 H 8.737 2.337 -2.784 1.00 . A A . 42 LEU HD21 1 1
15 13598 1 1 68 LEU HD22 H 8.073 1.195 -3.952 1.00 . A A . 42 LEU HD22 1 1
15 13599 1 1 68 LEU HD23 H 8.098 0.786 -2.236 1.00 . A A . 42 LEU HD23 1 1
15 13600 1 1 68 LEU HG H 6.489 3.025 -3.488 1.00 . A A . 42 LEU HG 1 1
15 13601 1 1 68 LEU N N 4.600 1.709 -5.210 1.00 . A A . 42 LEU N 1 1
15 13602 1 1 68 LEU O O 3.130 -0.373 -4.141 1.00 . A A . 42 LEU O 1 1
15 13603 1 1 69 PHE C C 4.739 -3.190 -2.429 1.00 . A A . 43 PHE C 1 1
15 13604 1 1 69 PHE CA C 4.363 -2.828 -3.854 1.00 . A A . 43 PHE CA 1 1
15 13605 1 1 69 PHE CB C 4.853 -3.901 -4.809 1.00 . A A . 43 PHE CB 1 1
15 13606 1 1 69 PHE CD1 C 3.239 -4.063 -6.724 1.00 . A A . 43 PHE CD1 1 1
15 13607 1 1 69 PHE CD2 C 5.368 -3.069 -7.126 1.00 . A A . 43 PHE CD2 1 1
15 13608 1 1 69 PHE CE1 C 2.892 -3.856 -8.045 1.00 . A A . 43 PHE CE1 1 1
15 13609 1 1 69 PHE CE2 C 5.026 -2.860 -8.447 1.00 . A A . 43 PHE CE2 1 1
15 13610 1 1 69 PHE CG C 4.478 -3.673 -6.249 1.00 . A A . 43 PHE CG 1 1
15 13611 1 1 69 PHE CZ C 3.786 -3.253 -8.906 1.00 . A A . 43 PHE CZ 1 1
15 13612 1 1 69 PHE H H 5.938 -1.734 -4.293 1.00 . A A . 43 PHE H 1 1
15 13613 1 1 69 PHE HA H 3.316 -2.662 -4.002 1.00 . A A . 43 PHE HA 1 1
15 13614 1 1 69 PHE HB2 H 5.930 -3.829 -4.757 1.00 . A A . 43 PHE HB2 1 1
15 13615 1 1 69 PHE HB3 H 4.519 -4.878 -4.493 1.00 . A A . 43 PHE HB3 1 1
15 13616 1 1 69 PHE HD1 H 2.538 -4.534 -6.051 1.00 . A A . 43 PHE HD1 1 1
15 13617 1 1 69 PHE HD2 H 6.340 -2.760 -6.767 1.00 . A A . 43 PHE HD2 1 1
15 13618 1 1 69 PHE HE1 H 1.922 -4.164 -8.405 1.00 . A A . 43 PHE HE1 1 1
15 13619 1 1 69 PHE HE2 H 5.728 -2.388 -9.119 1.00 . A A . 43 PHE HE2 1 1
15 13620 1 1 69 PHE HZ H 3.515 -3.092 -9.938 1.00 . A A . 43 PHE HZ 1 1
15 13621 1 1 69 PHE N N 4.983 -1.628 -4.150 1.00 . A A . 43 PHE N 1 1
15 13622 1 1 69 PHE O O 5.845 -2.849 -1.976 1.00 . A A . 43 PHE O 1 1
15 13623 1 1 70 LEU C C 5.035 -5.489 -0.525 1.00 . A A . 44 LEU C 1 1
15 13624 1 1 70 LEU CA C 4.114 -4.269 -0.420 1.00 . A A . 44 LEU CA 1 1
15 13625 1 1 70 LEU CB C 2.839 -4.612 0.369 1.00 . A A . 44 LEU CB 1 1
15 13626 1 1 70 LEU CD1 C 0.725 -3.929 1.510 1.00 . A A . 44 LEU CD1 1 1
15 13627 1 1 70 LEU CD2 C 2.786 -2.600 1.872 1.00 . A A . 44 LEU CD2 1 1
15 13628 1 1 70 LEU CG C 1.999 -3.428 0.862 1.00 . A A . 44 LEU CG 1 1
15 13629 1 1 70 LEU H H 2.943 -3.955 -2.062 1.00 . A A . 44 LEU H 1 1
15 13630 1 1 70 LEU HA H 4.543 -3.363 -0.030 1.00 . A A . 44 LEU HA 1 1
15 13631 1 1 70 LEU HB2 H 2.214 -5.224 -0.265 1.00 . A A . 44 LEU HB2 1 1
15 13632 1 1 70 LEU HB3 H 3.126 -5.201 1.227 1.00 . A A . 44 LEU HB3 1 1
15 13633 1 1 70 LEU HD11 H 0.145 -3.087 1.859 1.00 . A A . 44 LEU HD11 1 1
15 13634 1 1 70 LEU HD12 H 0.971 -4.569 2.344 1.00 . A A . 44 LEU HD12 1 1
15 13635 1 1 70 LEU HD13 H 0.148 -4.485 0.786 1.00 . A A . 44 LEU HD13 1 1
15 13636 1 1 70 LEU HD21 H 3.016 -3.212 2.732 1.00 . A A . 44 LEU HD21 1 1
15 13637 1 1 70 LEU HD22 H 2.191 -1.757 2.188 1.00 . A A . 44 LEU HD22 1 1
15 13638 1 1 70 LEU HD23 H 3.706 -2.251 1.431 1.00 . A A . 44 LEU HD23 1 1
15 13639 1 1 70 LEU HG H 1.736 -2.791 0.030 1.00 . A A . 44 LEU HG 1 1
15 13640 1 1 70 LEU N N 3.835 -3.800 -1.711 1.00 . A A . 44 LEU N 1 1
15 13641 1 1 70 LEU O O 5.086 -6.150 -1.564 1.00 . A A . 44 LEU O 1 1
15 13642 1 1 71 ARG C C 6.102 -8.201 0.900 1.00 . A A . 45 ARG C 1 1
15 13643 1 1 71 ARG CA C 6.683 -6.854 0.443 1.00 . A A . 45 ARG CA 1 1
15 13644 1 1 71 ARG CB C 7.952 -6.492 1.157 1.00 . A A . 45 ARG CB 1 1
15 13645 1 1 71 ARG CD C 10.169 -5.301 0.968 1.00 . A A . 45 ARG CD 1 1
15 13646 1 1 71 ARG CG C 8.738 -5.377 0.468 1.00 . A A . 45 ARG CG 1 1
15 13647 1 1 71 ARG CZ C 12.148 -6.851 1.039 1.00 . A A . 45 ARG CZ 1 1
15 13648 1 1 71 ARG H H 5.743 -5.270 1.337 1.00 . A A . 45 ARG H 1 1
15 13649 1 1 71 ARG HA H 6.916 -6.932 -0.604 1.00 . A A . 45 ARG HA 1 1
15 13650 1 1 71 ARG HB2 H 7.555 -6.065 2.068 1.00 . A A . 45 ARG HB2 1 1
15 13651 1 1 71 ARG HB3 H 8.576 -7.352 1.348 1.00 . A A . 45 ARG HB3 1 1
15 13652 1 1 71 ARG HD2 H 10.632 -4.409 0.571 1.00 . A A . 45 ARG HD2 1 1
15 13653 1 1 71 ARG HD3 H 10.161 -5.257 2.046 1.00 . A A . 45 ARG HD3 1 1
15 13654 1 1 71 ARG HE H 10.544 -7.005 -0.184 1.00 . A A . 45 ARG HE 1 1
15 13655 1 1 71 ARG HG2 H 8.754 -5.564 -0.596 1.00 . A A . 45 ARG HG2 1 1
15 13656 1 1 71 ARG HG3 H 8.247 -4.434 0.659 1.00 . A A . 45 ARG HG3 1 1
15 13657 1 1 71 ARG HH11 H 12.277 -5.332 2.410 1.00 . A A . 45 ARG HH11 1 1
15 13658 1 1 71 ARG HH12 H 13.610 -6.385 2.418 1.00 . A A . 45 ARG HH12 1 1
15 13659 1 1 71 ARG HH21 H 12.357 -8.459 -0.207 1.00 . A A . 45 ARG HH21 1 1
15 13660 1 1 71 ARG HH22 H 13.659 -8.243 0.866 1.00 . A A . 45 ARG HH22 1 1
15 13661 1 1 71 ARG N N 5.774 -5.782 0.510 1.00 . A A . 45 ARG N 1 1
15 13662 1 1 71 ARG NE N 10.955 -6.484 0.544 1.00 . A A . 45 ARG NE 1 1
15 13663 1 1 71 ARG NH1 N 12.719 -6.144 2.024 1.00 . A A . 45 ARG NH1 1 1
15 13664 1 1 71 ARG NH2 N 12.769 -7.923 0.538 1.00 . A A . 45 ARG NH2 1 1
15 13665 1 1 71 ARG O O 4.976 -8.284 1.375 1.00 . A A . 45 ARG O 1 1
15 13666 1 1 72 LYS C C 6.055 -10.893 2.438 1.00 . A A . 46 LYS C 1 1
15 13667 1 1 72 LYS CA C 6.550 -10.621 1.018 1.00 . A A . 46 LYS CA 1 1
15 13668 1 1 72 LYS CB C 7.738 -11.551 0.685 1.00 . A A . 46 LYS CB 1 1
15 13669 1 1 72 LYS CD C 6.406 -13.445 -0.295 1.00 . A A . 46 LYS CD 1 1
15 13670 1 1 72 LYS CE C 6.159 -14.946 -0.346 1.00 . A A . 46 LYS CE 1 1
15 13671 1 1 72 LYS CG C 7.439 -13.054 0.746 1.00 . A A . 46 LYS CG 1 1
15 13672 1 1 72 LYS H H 7.844 -9.044 0.506 1.00 . A A . 46 LYS H 1 1
15 13673 1 1 72 LYS HA H 5.743 -10.865 0.346 1.00 . A A . 46 LYS HA 1 1
15 13674 1 1 72 LYS HB2 H 8.081 -11.331 -0.315 1.00 . A A . 46 LYS HB2 1 1
15 13675 1 1 72 LYS HB3 H 8.538 -11.339 1.378 1.00 . A A . 46 LYS HB3 1 1
15 13676 1 1 72 LYS HD2 H 5.472 -12.962 -0.053 1.00 . A A . 46 LYS HD2 1 1
15 13677 1 1 72 LYS HD3 H 6.742 -13.111 -1.265 1.00 . A A . 46 LYS HD3 1 1
15 13678 1 1 72 LYS HE2 H 7.097 -15.454 -0.515 1.00 . A A . 46 LYS HE2 1 1
15 13679 1 1 72 LYS HE3 H 5.739 -15.265 0.596 1.00 . A A . 46 LYS HE3 1 1
15 13680 1 1 72 LYS HG2 H 8.349 -13.606 0.565 1.00 . A A . 46 LYS HG2 1 1
15 13681 1 1 72 LYS HG3 H 7.058 -13.294 1.729 1.00 . A A . 46 LYS HG3 1 1
15 13682 1 1 72 LYS HZ1 H 5.564 -14.922 -2.351 1.00 . A A . 46 LYS HZ1 1 1
15 13683 1 1 72 LYS HZ2 H 4.302 -14.816 -1.255 1.00 . A A . 46 LYS HZ2 1 1
15 13684 1 1 72 LYS HZ3 H 4.950 -16.287 -1.476 1.00 . A A . 46 LYS HZ3 1 1
15 13685 1 1 72 LYS N N 6.926 -9.229 0.781 1.00 . A A . 46 LYS N 1 1
15 13686 1 1 72 LYS NZ N 5.224 -15.285 -1.431 1.00 . A A . 46 LYS NZ 1 1
15 13687 1 1 72 LYS O O 6.599 -10.370 3.439 1.00 . A A . 46 LYS O 1 1
15 13688 1 1 73 GLY C C 3.773 -11.119 4.522 1.00 . A A . 47 GLY C 1 1
15 13689 1 1 73 GLY CA C 4.456 -12.160 3.725 1.00 . A A . 47 GLY CA 1 1
15 13690 1 1 73 GLY H H 4.467 -11.780 1.658 1.00 . A A . 47 GLY H 1 1
15 13691 1 1 73 GLY HA2 H 3.741 -12.936 3.494 1.00 . A A . 47 GLY HA2 1 1
15 13692 1 1 73 GLY HA3 H 5.266 -12.578 4.304 1.00 . A A . 47 GLY HA3 1 1
15 13693 1 1 73 GLY N N 4.972 -11.639 2.498 1.00 . A A . 47 GLY N 1 1
15 13694 1 1 73 GLY O O 3.789 -11.154 5.748 1.00 . A A . 47 GLY O 1 1
15 13695 1 1 74 LYS C C 1.032 -9.434 4.333 1.00 . A A . 48 LYS C 1 1
15 13696 1 1 74 LYS CA C 2.505 -9.123 4.522 1.00 . A A . 48 LYS CA 1 1
15 13697 1 1 74 LYS CB C 2.875 -7.764 3.972 1.00 . A A . 48 LYS CB 1 1
15 13698 1 1 74 LYS CD C 4.742 -7.031 5.693 1.00 . A A . 48 LYS CD 1 1
15 13699 1 1 74 LYS CE C 5.026 -8.306 6.512 1.00 . A A . 48 LYS CE 1 1
15 13700 1 1 74 LYS CG C 4.341 -7.284 4.211 1.00 . A A . 48 LYS CG 1 1
15 13701 1 1 74 LYS H H 3.396 -10.041 2.876 1.00 . A A . 48 LYS H 1 1
15 13702 1 1 74 LYS HA H 2.710 -9.163 5.578 1.00 . A A . 48 LYS HA 1 1
15 13703 1 1 74 LYS HB2 H 2.800 -7.942 2.908 1.00 . A A . 48 LYS HB2 1 1
15 13704 1 1 74 LYS HB3 H 2.172 -7.009 4.289 1.00 . A A . 48 LYS HB3 1 1
15 13705 1 1 74 LYS HD2 H 5.634 -6.423 5.708 1.00 . A A . 48 LYS HD2 1 1
15 13706 1 1 74 LYS HD3 H 3.941 -6.480 6.166 1.00 . A A . 48 LYS HD3 1 1
15 13707 1 1 74 LYS HE2 H 5.379 -7.987 7.483 1.00 . A A . 48 LYS HE2 1 1
15 13708 1 1 74 LYS HE3 H 4.135 -8.892 6.667 1.00 . A A . 48 LYS HE3 1 1
15 13709 1 1 74 LYS HG2 H 5.009 -8.035 3.818 1.00 . A A . 48 LYS HG2 1 1
15 13710 1 1 74 LYS HG3 H 4.487 -6.373 3.649 1.00 . A A . 48 LYS HG3 1 1
15 13711 1 1 74 LYS HZ1 H 5.893 -9.425 4.924 1.00 . A A . 48 LYS HZ1 1 1
15 13712 1 1 74 LYS HZ2 H 6.164 -10.046 6.459 1.00 . A A . 48 LYS HZ2 1 1
15 13713 1 1 74 LYS HZ3 H 7.020 -8.697 5.938 1.00 . A A . 48 LYS HZ3 1 1
15 13714 1 1 74 LYS N N 3.266 -10.127 3.853 1.00 . A A . 48 LYS N 1 1
15 13715 1 1 74 LYS NZ N 6.094 -9.163 5.913 1.00 . A A . 48 LYS NZ 1 1
15 13716 1 1 74 LYS O O 0.641 -9.804 3.252 1.00 . A A . 48 LYS O 1 1
15 13717 1 1 75 PRO C C -1.977 -8.751 4.375 1.00 . A A . 49 PRO C 1 1
15 13718 1 1 75 PRO CA C -1.206 -9.685 5.313 1.00 . A A . 49 PRO CA 1 1
15 13719 1 1 75 PRO CB C -1.701 -9.532 6.760 1.00 . A A . 49 PRO CB 1 1
15 13720 1 1 75 PRO CD C 0.619 -8.954 6.755 1.00 . A A . 49 PRO CD 1 1
15 13721 1 1 75 PRO CG C -0.691 -8.666 7.428 1.00 . A A . 49 PRO CG 1 1
15 13722 1 1 75 PRO HA H -1.351 -10.704 4.987 1.00 . A A . 49 PRO HA 1 1
15 13723 1 1 75 PRO HB2 H -2.680 -9.073 6.762 1.00 . A A . 49 PRO HB2 1 1
15 13724 1 1 75 PRO HB3 H -1.733 -10.492 7.252 1.00 . A A . 49 PRO HB3 1 1
15 13725 1 1 75 PRO HD2 H 1.231 -8.065 6.729 1.00 . A A . 49 PRO HD2 1 1
15 13726 1 1 75 PRO HD3 H 1.137 -9.756 7.259 1.00 . A A . 49 PRO HD3 1 1
15 13727 1 1 75 PRO HG2 H -0.963 -7.628 7.299 1.00 . A A . 49 PRO HG2 1 1
15 13728 1 1 75 PRO HG3 H -0.620 -8.912 8.476 1.00 . A A . 49 PRO HG3 1 1
15 13729 1 1 75 PRO N N 0.225 -9.359 5.393 1.00 . A A . 49 PRO N 1 1
15 13730 1 1 75 PRO O O -1.982 -7.529 4.549 1.00 . A A . 49 PRO O 1 1
15 13731 1 1 76 CYS C C -4.811 -9.172 2.517 1.00 . A A . 50 CYS C 1 1
15 13732 1 1 76 CYS CA C -3.379 -8.630 2.454 1.00 . A A . 50 CYS CA 1 1
15 13733 1 1 76 CYS CB C -2.750 -8.716 1.058 1.00 . A A . 50 CYS CB 1 1
15 13734 1 1 76 CYS H H -2.509 -10.296 3.235 1.00 . A A . 50 CYS H 1 1
15 13735 1 1 76 CYS HA H -3.381 -7.604 2.779 1.00 . A A . 50 CYS HA 1 1
15 13736 1 1 76 CYS HB2 H -3.426 -8.298 0.331 1.00 . A A . 50 CYS HB2 1 1
15 13737 1 1 76 CYS HB3 H -1.838 -8.140 1.080 1.00 . A A . 50 CYS HB3 1 1
15 13738 1 1 76 CYS N N -2.579 -9.329 3.381 1.00 . A A . 50 CYS N 1 1
15 13739 1 1 76 CYS O O -5.206 -9.711 3.542 1.00 . A A . 50 CYS O 1 1
15 13740 1 1 76 CYS SG S -2.324 -10.384 0.499 1.00 . A A . 50 CYS SG 1 1
15 13741 1 1 77 THR C C -7.178 -10.894 1.596 1.00 . A A . 51 THR C 1 1
15 13742 1 1 77 THR CA C -6.967 -9.409 1.420 1.00 . A A . 51 THR CA 1 1
15 13743 1 1 77 THR CB C -7.564 -9.002 0.079 1.00 . A A . 51 THR CB 1 1
15 13744 1 1 77 THR CG2 C -8.029 -7.601 0.108 1.00 . A A . 51 THR CG2 1 1
15 13745 1 1 77 THR H H -5.215 -8.663 0.617 1.00 . A A . 51 THR H 1 1
15 13746 1 1 77 THR HA H -7.504 -8.868 2.185 1.00 . A A . 51 THR HA 1 1
15 13747 1 1 77 THR HB H -8.380 -9.665 -0.170 1.00 . A A . 51 THR HB 1 1
15 13748 1 1 77 THR HG1 H -6.298 -8.238 -1.205 1.00 . A A . 51 THR HG1 1 1
15 13749 1 1 77 THR HG21 H -8.655 -7.418 0.966 1.00 . A A . 51 THR HG21 1 1
15 13750 1 1 77 THR HG22 H -8.535 -7.396 -0.822 1.00 . A A . 51 THR HG22 1 1
15 13751 1 1 77 THR HG23 H -7.115 -7.019 0.124 1.00 . A A . 51 THR HG23 1 1
15 13752 1 1 77 THR N N -5.574 -9.015 1.455 1.00 . A A . 51 THR N 1 1
15 13753 1 1 77 THR O O -7.739 -11.350 2.584 1.00 . A A . 51 THR O 1 1
15 13754 1 1 77 THR OG1 O -6.547 -9.135 -0.934 1.00 . A A . 51 THR OG1 1 1
15 13755 1 1 78 VAL C C -5.976 -13.853 1.396 1.00 . A A . 52 VAL C 1 1
15 13756 1 1 78 VAL CA C -6.979 -13.042 0.572 1.00 . A A . 52 VAL CA 1 1
15 13757 1 1 78 VAL CB C -7.127 -13.579 -0.879 1.00 . A A . 52 VAL CB 1 1
15 13758 1 1 78 VAL CG1 C -8.258 -12.845 -1.592 1.00 . A A . 52 VAL CG1 1 1
15 13759 1 1 78 VAL CG2 C -5.836 -13.464 -1.681 1.00 . A A . 52 VAL CG2 1 1
15 13760 1 1 78 VAL H H -6.324 -11.125 -0.120 1.00 . A A . 52 VAL H 1 1
15 13761 1 1 78 VAL HA H -7.927 -13.185 1.066 1.00 . A A . 52 VAL HA 1 1
15 13762 1 1 78 VAL HB H -7.404 -14.618 -0.803 1.00 . A A . 52 VAL HB 1 1
15 13763 1 1 78 VAL HG11 H -8.037 -11.785 -1.602 1.00 . A A . 52 VAL HG11 1 1
15 13764 1 1 78 VAL HG12 H -9.191 -13.013 -1.075 1.00 . A A . 52 VAL HG12 1 1
15 13765 1 1 78 VAL HG13 H -8.333 -13.198 -2.609 1.00 . A A . 52 VAL HG13 1 1
15 13766 1 1 78 VAL HG21 H -5.984 -13.884 -2.665 1.00 . A A . 52 VAL HG21 1 1
15 13767 1 1 78 VAL HG22 H -5.042 -13.998 -1.180 1.00 . A A . 52 VAL HG22 1 1
15 13768 1 1 78 VAL HG23 H -5.566 -12.422 -1.790 1.00 . A A . 52 VAL HG23 1 1
15 13769 1 1 78 VAL N N -6.760 -11.615 0.611 1.00 . A A . 52 VAL N 1 1
15 13770 1 1 78 VAL O O -6.321 -14.912 1.916 1.00 . A A . 52 VAL O 1 1
15 13771 1 1 79 GLY C C -2.549 -13.215 2.545 1.00 . A A . 53 GLY C 1 1
15 13772 1 1 79 GLY CA C -3.793 -14.036 2.300 1.00 . A A . 53 GLY CA 1 1
15 13773 1 1 79 GLY H H -4.555 -12.484 1.152 1.00 . A A . 53 GLY H 1 1
15 13774 1 1 79 GLY HA2 H -4.229 -14.320 3.244 1.00 . A A . 53 GLY HA2 1 1
15 13775 1 1 79 GLY HA3 H -3.534 -14.912 1.728 1.00 . A A . 53 GLY HA3 1 1
15 13776 1 1 79 GLY N N -4.783 -13.339 1.552 1.00 . A A . 53 GLY N 1 1
15 13777 1 1 79 GLY O O -2.589 -12.182 3.248 1.00 . A A . 53 GLY O 1 1
15 13778 1 1 80 PHE C C 0.217 -12.268 0.875 1.00 . A A . 54 PHE C 1 1
15 13779 1 1 80 PHE CA C -0.189 -12.964 2.144 1.00 . A A . 54 PHE CA 1 1
15 13780 1 1 80 PHE CB C 0.913 -13.911 2.630 1.00 . A A . 54 PHE CB 1 1
15 13781 1 1 80 PHE CD1 C 0.970 -13.736 5.129 1.00 . A A . 54 PHE CD1 1 1
15 13782 1 1 80 PHE CD2 C 0.111 -15.737 4.155 1.00 . A A . 54 PHE CD2 1 1
15 13783 1 1 80 PHE CE1 C 0.738 -14.244 6.391 1.00 . A A . 54 PHE CE1 1 1
15 13784 1 1 80 PHE CE2 C -0.123 -16.252 5.416 1.00 . A A . 54 PHE CE2 1 1
15 13785 1 1 80 PHE CG C 0.660 -14.474 3.998 1.00 . A A . 54 PHE CG 1 1
15 13786 1 1 80 PHE CZ C 0.191 -15.504 6.535 1.00 . A A . 54 PHE CZ 1 1
15 13787 1 1 80 PHE H H -1.531 -14.418 1.359 1.00 . A A . 54 PHE H 1 1
15 13788 1 1 80 PHE HA H -0.348 -12.203 2.895 1.00 . A A . 54 PHE HA 1 1
15 13789 1 1 80 PHE HB2 H 1.000 -14.737 1.939 1.00 . A A . 54 PHE HB2 1 1
15 13790 1 1 80 PHE HB3 H 1.850 -13.371 2.659 1.00 . A A . 54 PHE HB3 1 1
15 13791 1 1 80 PHE HD1 H 1.397 -12.750 5.017 1.00 . A A . 54 PHE HD1 1 1
15 13792 1 1 80 PHE HD2 H -0.134 -16.322 3.282 1.00 . A A . 54 PHE HD2 1 1
15 13793 1 1 80 PHE HE1 H 0.985 -13.658 7.264 1.00 . A A . 54 PHE HE1 1 1
15 13794 1 1 80 PHE HE2 H -0.551 -17.236 5.527 1.00 . A A . 54 PHE HE2 1 1
15 13795 1 1 80 PHE HZ H 0.009 -15.904 7.521 1.00 . A A . 54 PHE HZ 1 1
15 13796 1 1 80 PHE N N -1.457 -13.637 1.971 1.00 . A A . 54 PHE N 1 1
15 13797 1 1 80 PHE O O -0.223 -12.600 -0.189 1.00 . A A . 54 PHE O 1 1
15 13798 1 1 81 CYS C C 2.759 -10.920 -0.590 1.00 . A A . 55 CYS C 1 1
15 13799 1 1 81 CYS CA C 1.395 -10.501 -0.121 1.00 . A A . 55 CYS CA 1 1
15 13800 1 1 81 CYS CB C 1.450 -9.059 0.295 1.00 . A A . 55 CYS CB 1 1
15 13801 1 1 81 CYS H H 1.275 -11.013 1.902 1.00 . A A . 55 CYS H 1 1
15 13802 1 1 81 CYS HA H 0.672 -10.596 -0.916 1.00 . A A . 55 CYS HA 1 1
15 13803 1 1 81 CYS HB2 H 0.531 -8.780 0.790 1.00 . A A . 55 CYS HB2 1 1
15 13804 1 1 81 CYS HB3 H 2.277 -8.983 0.989 1.00 . A A . 55 CYS HB3 1 1
15 13805 1 1 81 CYS N N 0.991 -11.275 1.003 1.00 . A A . 55 CYS N 1 1
15 13806 1 1 81 CYS O O 3.647 -11.174 0.235 1.00 . A A . 55 CYS O 1 1
15 13807 1 1 81 CYS SG S 1.751 -7.919 -1.056 1.00 . A A . 55 CYS SG 1 1
15 13808 1 1 82 ASP C C 4.794 -10.004 -3.060 1.00 . A A . 56 ASP C 1 1
15 13809 1 1 82 ASP CA C 4.258 -11.284 -2.411 1.00 . A A . 56 ASP CA 1 1
15 13810 1 1 82 ASP CB C 4.241 -12.445 -3.422 1.00 . A A . 56 ASP CB 1 1
15 13811 1 1 82 ASP CG C 5.629 -12.842 -3.917 1.00 . A A . 56 ASP CG 1 1
15 13812 1 1 82 ASP H H 2.180 -10.919 -2.503 1.00 . A A . 56 ASP H 1 1
15 13813 1 1 82 ASP HA H 4.851 -11.543 -1.544 1.00 . A A . 56 ASP HA 1 1
15 13814 1 1 82 ASP HB2 H 3.787 -13.310 -2.963 1.00 . A A . 56 ASP HB2 1 1
15 13815 1 1 82 ASP HB3 H 3.652 -12.141 -4.275 1.00 . A A . 56 ASP HB3 1 1
15 13816 1 1 82 ASP N N 2.944 -11.015 -1.883 1.00 . A A . 56 ASP N 1 1
15 13817 1 1 82 ASP O O 4.014 -9.148 -3.478 1.00 . A A . 56 ASP O 1 1
15 13818 1 1 82 ASP OD1 O 6.165 -12.165 -4.824 1.00 . A A . 56 ASP OD1 1 1
15 13819 1 1 82 ASP OD2 O 6.191 -13.815 -3.394 1.00 . A A . 56 ASP OD2 1 1
15 13820 1 1 83 MET C C 6.517 -8.464 -5.192 1.00 . A A . 57 MET C 1 1
15 13821 1 1 83 MET CA C 6.791 -8.717 -3.716 1.00 . A A . 57 MET CA 1 1
15 13822 1 1 83 MET CB C 8.311 -8.791 -3.475 1.00 . A A . 57 MET CB 1 1
15 13823 1 1 83 MET CE C 10.936 -10.409 -2.593 1.00 . A A . 57 MET CE 1 1
15 13824 1 1 83 MET CG C 8.697 -8.852 -2.009 1.00 . A A . 57 MET CG 1 1
15 13825 1 1 83 MET H H 6.618 -10.749 -3.075 1.00 . A A . 57 MET H 1 1
15 13826 1 1 83 MET HA H 6.401 -7.881 -3.154 1.00 . A A . 57 MET HA 1 1
15 13827 1 1 83 MET HB2 H 8.688 -9.677 -3.962 1.00 . A A . 57 MET HB2 1 1
15 13828 1 1 83 MET HB3 H 8.777 -7.922 -3.917 1.00 . A A . 57 MET HB3 1 1
15 13829 1 1 83 MET HE1 H 11.992 -10.595 -2.474 1.00 . A A . 57 MET HE1 1 1
15 13830 1 1 83 MET HE2 H 10.706 -10.291 -3.642 1.00 . A A . 57 MET HE2 1 1
15 13831 1 1 83 MET HE3 H 10.378 -11.246 -2.198 1.00 . A A . 57 MET HE3 1 1
15 13832 1 1 83 MET HG2 H 8.312 -7.970 -1.523 1.00 . A A . 57 MET HG2 1 1
15 13833 1 1 83 MET HG3 H 8.239 -9.726 -1.572 1.00 . A A . 57 MET HG3 1 1
15 13834 1 1 83 MET N N 6.111 -9.924 -3.220 1.00 . A A . 57 MET N 1 1
15 13835 1 1 83 MET O O 6.823 -7.393 -5.704 1.00 . A A . 57 MET O 1 1
15 13836 1 1 83 MET SD S 10.486 -8.909 -1.700 1.00 . A A . 57 MET SD 1 1
15 13837 1 1 84 ASN C C 4.268 -8.540 -7.414 1.00 . A A . 58 ASN C 1 1
15 13838 1 1 84 ASN CA C 5.609 -9.276 -7.291 1.00 . A A . 58 ASN CA 1 1
15 13839 1 1 84 ASN CB C 5.610 -10.612 -8.065 1.00 . A A . 58 ASN CB 1 1
15 13840 1 1 84 ASN CG C 4.400 -11.511 -7.836 1.00 . A A . 58 ASN CG 1 1
15 13841 1 1 84 ASN H H 5.822 -10.322 -5.436 1.00 . A A . 58 ASN H 1 1
15 13842 1 1 84 ASN HA H 6.367 -8.625 -7.702 1.00 . A A . 58 ASN HA 1 1
15 13843 1 1 84 ASN HB2 H 5.661 -10.396 -9.120 1.00 . A A . 58 ASN HB2 1 1
15 13844 1 1 84 ASN HB3 H 6.496 -11.150 -7.764 1.00 . A A . 58 ASN HB3 1 1
15 13845 1 1 84 ASN HD21 H 5.247 -12.351 -6.257 1.00 . A A . 58 ASN HD21 1 1
15 13846 1 1 84 ASN HD22 H 3.680 -12.928 -6.687 1.00 . A A . 58 ASN HD22 1 1
15 13847 1 1 84 ASN N N 5.961 -9.455 -5.881 1.00 . A A . 58 ASN N 1 1
15 13848 1 1 84 ASN ND2 N 4.444 -12.336 -6.836 1.00 . A A . 58 ASN ND2 1 1
15 13849 1 1 84 ASN O O 3.804 -8.203 -8.510 1.00 . A A . 58 ASN O 1 1
15 13850 1 1 84 ASN OD1 O 3.436 -11.457 -8.568 1.00 . A A . 58 ASN OD1 1 1
15 13851 1 1 85 GLY C C 1.190 -8.287 -6.273 1.00 . A A . 59 GLY C 1 1
15 13852 1 1 85 GLY CA C 2.469 -7.500 -6.202 1.00 . A A . 59 GLY CA 1 1
15 13853 1 1 85 GLY H H 4.063 -8.691 -5.464 1.00 . A A . 59 GLY H 1 1
15 13854 1 1 85 GLY HA2 H 2.480 -6.949 -5.274 1.00 . A A . 59 GLY HA2 1 1
15 13855 1 1 85 GLY HA3 H 2.487 -6.792 -7.018 1.00 . A A . 59 GLY HA3 1 1
15 13856 1 1 85 GLY N N 3.659 -8.304 -6.272 1.00 . A A . 59 GLY N 1 1
15 13857 1 1 85 GLY O O 0.212 -7.825 -6.888 1.00 . A A . 59 GLY O 1 1
15 13858 1 1 86 LYS C C -0.223 -10.874 -4.270 1.00 . A A . 60 LYS C 1 1
15 13859 1 1 86 LYS CA C -0.011 -10.320 -5.623 1.00 . A A . 60 LYS CA 1 1
15 13860 1 1 86 LYS CB C -0.006 -11.467 -6.643 1.00 . A A . 60 LYS CB 1 1
15 13861 1 1 86 LYS CD C 0.708 -10.350 -8.798 1.00 . A A . 60 LYS CD 1 1
15 13862 1 1 86 LYS CE C 0.214 -9.617 -10.019 1.00 . A A . 60 LYS CE 1 1
15 13863 1 1 86 LYS CG C -0.405 -11.067 -8.063 1.00 . A A . 60 LYS CG 1 1
15 13864 1 1 86 LYS H H 1.978 -9.764 -5.188 1.00 . A A . 60 LYS H 1 1
15 13865 1 1 86 LYS HA H -0.894 -9.719 -5.786 1.00 . A A . 60 LYS HA 1 1
15 13866 1 1 86 LYS HB2 H 1.000 -11.863 -6.644 1.00 . A A . 60 LYS HB2 1 1
15 13867 1 1 86 LYS HB3 H -0.673 -12.235 -6.282 1.00 . A A . 60 LYS HB3 1 1
15 13868 1 1 86 LYS HD2 H 1.156 -9.634 -8.125 1.00 . A A . 60 LYS HD2 1 1
15 13869 1 1 86 LYS HD3 H 1.454 -11.075 -9.094 1.00 . A A . 60 LYS HD3 1 1
15 13870 1 1 86 LYS HE2 H 1.063 -9.246 -10.576 1.00 . A A . 60 LYS HE2 1 1
15 13871 1 1 86 LYS HE3 H -0.353 -10.300 -10.635 1.00 . A A . 60 LYS HE3 1 1
15 13872 1 1 86 LYS HG2 H -0.680 -11.955 -8.611 1.00 . A A . 60 LYS HG2 1 1
15 13873 1 1 86 LYS HG3 H -1.264 -10.416 -7.982 1.00 . A A . 60 LYS HG3 1 1
15 13874 1 1 86 LYS HZ1 H -1.525 -8.820 -9.172 1.00 . A A . 60 LYS HZ1 1 1
15 13875 1 1 86 LYS HZ2 H -0.943 -7.892 -10.433 1.00 . A A . 60 LYS HZ2 1 1
15 13876 1 1 86 LYS HZ3 H -0.208 -7.906 -8.892 1.00 . A A . 60 LYS HZ3 1 1
15 13877 1 1 86 LYS N N 1.178 -9.459 -5.667 1.00 . A A . 60 LYS N 1 1
15 13878 1 1 86 LYS NZ N -0.645 -8.485 -9.636 1.00 . A A . 60 LYS NZ 1 1
15 13879 1 1 86 LYS O O 0.714 -11.043 -3.505 1.00 . A A . 60 LYS O 1 1
15 13880 1 1 87 CYS C C -2.160 -13.125 -2.917 1.00 . A A . 61 CYS C 1 1
15 13881 1 1 87 CYS CA C -1.893 -11.646 -2.754 1.00 . A A . 61 CYS CA 1 1
15 13882 1 1 87 CYS CB C -3.151 -10.875 -2.431 1.00 . A A . 61 CYS CB 1 1
15 13883 1 1 87 CYS H H -2.120 -11.136 -4.726 1.00 . A A . 61 CYS H 1 1
15 13884 1 1 87 CYS HA H -1.142 -11.465 -2.002 1.00 . A A . 61 CYS HA 1 1
15 13885 1 1 87 CYS HB2 H -2.938 -9.850 -2.684 1.00 . A A . 61 CYS HB2 1 1
15 13886 1 1 87 CYS HB3 H -3.884 -11.265 -3.118 1.00 . A A . 61 CYS HB3 1 1
15 13887 1 1 87 CYS N N -1.448 -11.177 -4.014 1.00 . A A . 61 CYS N 1 1
15 13888 1 1 87 CYS O O -2.867 -13.538 -3.849 1.00 . A A . 61 CYS O 1 1
15 13889 1 1 87 CYS SG S -3.823 -10.975 -0.719 1.00 . A A . 61 CYS SG 1 1
15 13890 1 1 88 GLU C C -2.411 -15.836 -0.945 1.00 . A A . 62 GLU C 1 1
15 13891 1 1 88 GLU CA C -1.538 -15.291 -2.092 1.00 . A A . 62 GLU CA 1 1
15 13892 1 1 88 GLU CB C -0.050 -15.784 -2.045 1.00 . A A . 62 GLU CB 1 1
15 13893 1 1 88 GLU CD C 2.231 -15.481 -0.884 1.00 . A A . 62 GLU CD 1 1
15 13894 1 1 88 GLU CG C 0.720 -15.466 -0.748 1.00 . A A . 62 GLU CG 1 1
15 13895 1 1 88 GLU H H -1.086 -13.423 -1.344 1.00 . A A . 62 GLU H 1 1
15 13896 1 1 88 GLU HA H -1.969 -15.578 -3.036 1.00 . A A . 62 GLU HA 1 1
15 13897 1 1 88 GLU HB2 H -0.011 -16.849 -2.214 1.00 . A A . 62 GLU HB2 1 1
15 13898 1 1 88 GLU HB3 H 0.456 -15.278 -2.854 1.00 . A A . 62 GLU HB3 1 1
15 13899 1 1 88 GLU HG2 H 0.427 -14.483 -0.410 1.00 . A A . 62 GLU HG2 1 1
15 13900 1 1 88 GLU HG3 H 0.431 -16.189 0.002 1.00 . A A . 62 GLU HG3 1 1
15 13901 1 1 88 GLU N N -1.554 -13.867 -2.077 1.00 . A A . 62 GLU N 1 1
15 13902 1 1 88 GLU O O -3.477 -16.399 -1.237 1.00 . A A . 62 GLU O 1 1
15 13903 1 1 88 GLU OXT O -2.064 -15.604 0.246 1.00 . A A . 62 GLU OXT 1 1
15 13904 1 1 88 GLU OE1 O 2.856 -16.565 -0.969 1.00 . A A . 62 GLU OE1 1 1
15 13905 1 1 88 GLU OE2 O 2.853 -14.390 -0.873 1.00 . A A . 62 GLU OE2 1 1
16 13906 1 1 27 PHE C C 4.264 4.147 3.660 1.00 . A A . 1 PHE C 1 1
16 13907 1 1 27 PHE CA C 5.065 2.911 4.043 1.00 . A A . 1 PHE CA 1 1
16 13908 1 1 27 PHE CB C 4.461 1.593 3.520 1.00 . A A . 1 PHE CB 1 1
16 13909 1 1 27 PHE CD1 C 3.628 0.095 5.358 1.00 . A A . 1 PHE CD1 1 1
16 13910 1 1 27 PHE CD2 C 2.029 1.261 4.038 1.00 . A A . 1 PHE CD2 1 1
16 13911 1 1 27 PHE CE1 C 2.610 -0.495 6.077 1.00 . A A . 1 PHE CE1 1 1
16 13912 1 1 27 PHE CE2 C 1.011 0.681 4.752 1.00 . A A . 1 PHE CE2 1 1
16 13913 1 1 27 PHE CG C 3.347 0.983 4.329 1.00 . A A . 1 PHE CG 1 1
16 13914 1 1 27 PHE CZ C 1.299 -0.201 5.774 1.00 . A A . 1 PHE CZ 1 1
16 13915 1 1 27 PHE H H 4.578 2.840 6.128 1.00 . A A . 1 PHE H 1 1
16 13916 1 1 27 PHE HA H 6.024 3.062 3.567 1.00 . A A . 1 PHE HA 1 1
16 13917 1 1 27 PHE HB2 H 4.034 1.809 2.553 1.00 . A A . 1 PHE HB2 1 1
16 13918 1 1 27 PHE HB3 H 5.246 0.862 3.409 1.00 . A A . 1 PHE HB3 1 1
16 13919 1 1 27 PHE HD1 H 4.656 -0.132 5.596 1.00 . A A . 1 PHE HD1 1 1
16 13920 1 1 27 PHE HD2 H 1.798 1.954 3.244 1.00 . A A . 1 PHE HD2 1 1
16 13921 1 1 27 PHE HE1 H 2.841 -1.184 6.876 1.00 . A A . 1 PHE HE1 1 1
16 13922 1 1 27 PHE HE2 H -0.014 0.915 4.506 1.00 . A A . 1 PHE HE2 1 1
16 13923 1 1 27 PHE HZ H 0.497 -0.661 6.334 1.00 . A A . 1 PHE HZ 1 1
16 13924 1 1 27 PHE N N 5.394 2.876 5.474 1.00 . A A . 1 PHE N 1 1
16 13925 1 1 27 PHE O O 4.529 4.773 2.641 1.00 . A A . 1 PHE O 1 1
16 13926 1 1 28 CYS C C 2.928 6.647 5.450 1.00 . A A . 2 CYS C 1 1
16 13927 1 1 28 CYS CA C 2.586 5.716 4.289 1.00 . A A . 2 CYS CA 1 1
16 13928 1 1 28 CYS CB C 1.080 5.459 4.283 1.00 . A A . 2 CYS CB 1 1
16 13929 1 1 28 CYS H H 2.983 3.885 5.169 1.00 . A A . 2 CYS H 1 1
16 13930 1 1 28 CYS HA H 2.882 6.133 3.343 1.00 . A A . 2 CYS HA 1 1
16 13931 1 1 28 CYS HB2 H 0.802 5.005 5.223 1.00 . A A . 2 CYS HB2 1 1
16 13932 1 1 28 CYS HB3 H 0.557 6.398 4.183 1.00 . A A . 2 CYS HB3 1 1
16 13933 1 1 28 CYS N N 3.295 4.486 4.451 1.00 . A A . 2 CYS N 1 1
16 13934 1 1 28 CYS O O 3.061 7.864 5.282 1.00 . A A . 2 CYS O 1 1
16 13935 1 1 28 CYS SG S 0.503 4.361 2.965 1.00 . A A . 2 CYS SG 1 1
16 13936 1 1 29 GLU C C 4.388 7.688 7.958 1.00 . A A . 3 GLU C 1 1
16 13937 1 1 29 GLU CA C 3.276 6.642 7.916 1.00 . A A . 3 GLU CA 1 1
16 13938 1 1 29 GLU CB C 3.563 5.570 9.012 1.00 . A A . 3 GLU CB 1 1
16 13939 1 1 29 GLU CD C 3.260 3.345 7.785 1.00 . A A . 3 GLU CD 1 1
16 13940 1 1 29 GLU CG C 2.777 4.241 8.923 1.00 . A A . 3 GLU CG 1 1
16 13941 1 1 29 GLU H H 3.087 5.039 6.573 1.00 . A A . 3 GLU H 1 1
16 13942 1 1 29 GLU HA H 2.360 7.146 8.173 1.00 . A A . 3 GLU HA 1 1
16 13943 1 1 29 GLU HB2 H 4.613 5.322 8.973 1.00 . A A . 3 GLU HB2 1 1
16 13944 1 1 29 GLU HB3 H 3.360 6.017 9.975 1.00 . A A . 3 GLU HB3 1 1
16 13945 1 1 29 GLU HG2 H 2.891 3.703 9.853 1.00 . A A . 3 GLU HG2 1 1
16 13946 1 1 29 GLU HG3 H 1.733 4.468 8.765 1.00 . A A . 3 GLU HG3 1 1
16 13947 1 1 29 GLU N N 3.105 6.023 6.599 1.00 . A A . 3 GLU N 1 1
16 13948 1 1 29 GLU O O 4.128 8.873 8.075 1.00 . A A . 3 GLU O 1 1
16 13949 1 1 29 GLU OE1 O 4.283 2.688 7.918 1.00 . A A . 3 GLU OE1 1 1
16 13950 1 1 29 GLU OE2 O 2.661 3.361 6.705 1.00 . A A . 3 GLU OE2 1 1
16 13951 1 1 30 ARG C C 6.924 8.855 6.701 1.00 . A A . 4 ARG C 1 1
16 13952 1 1 30 ARG CA C 6.733 8.123 7.991 1.00 . A A . 4 ARG CA 1 1
16 13953 1 1 30 ARG CB C 8.003 7.303 8.384 1.00 . A A . 4 ARG CB 1 1
16 13954 1 1 30 ARG CD C 10.283 8.207 7.443 1.00 . A A . 4 ARG CD 1 1
16 13955 1 1 30 ARG CG C 9.322 8.091 8.663 1.00 . A A . 4 ARG CG 1 1
16 13956 1 1 30 ARG CZ C 10.273 9.182 5.123 1.00 . A A . 4 ARG CZ 1 1
16 13957 1 1 30 ARG H H 5.781 6.301 7.692 1.00 . A A . 4 ARG H 1 1
16 13958 1 1 30 ARG HA H 6.484 8.783 8.800 1.00 . A A . 4 ARG HA 1 1
16 13959 1 1 30 ARG HB2 H 7.772 6.742 9.277 1.00 . A A . 4 ARG HB2 1 1
16 13960 1 1 30 ARG HB3 H 8.197 6.597 7.590 1.00 . A A . 4 ARG HB3 1 1
16 13961 1 1 30 ARG HD2 H 11.240 8.563 7.793 1.00 . A A . 4 ARG HD2 1 1
16 13962 1 1 30 ARG HD3 H 10.414 7.222 7.020 1.00 . A A . 4 ARG HD3 1 1
16 13963 1 1 30 ARG HE H 9.078 9.722 6.659 1.00 . A A . 4 ARG HE 1 1
16 13964 1 1 30 ARG HG2 H 9.060 9.091 8.974 1.00 . A A . 4 ARG HG2 1 1
16 13965 1 1 30 ARG HG3 H 9.843 7.603 9.474 1.00 . A A . 4 ARG HG3 1 1
16 13966 1 1 30 ARG HH11 H 11.655 7.691 5.341 1.00 . A A . 4 ARG HH11 1 1
16 13967 1 1 30 ARG HH12 H 11.598 8.366 3.778 1.00 . A A . 4 ARG HH12 1 1
16 13968 1 1 30 ARG HH21 H 8.968 10.661 4.534 1.00 . A A . 4 ARG HH21 1 1
16 13969 1 1 30 ARG HH22 H 9.990 10.137 3.299 1.00 . A A . 4 ARG HH22 1 1
16 13970 1 1 30 ARG N N 5.613 7.246 7.870 1.00 . A A . 4 ARG N 1 1
16 13971 1 1 30 ARG NE N 9.816 9.123 6.386 1.00 . A A . 4 ARG NE 1 1
16 13972 1 1 30 ARG NH1 N 11.249 8.360 4.716 1.00 . A A . 4 ARG NH1 1 1
16 13973 1 1 30 ARG NH2 N 9.721 10.051 4.259 1.00 . A A . 4 ARG NH2 1 1
16 13974 1 1 30 ARG O O 7.283 10.037 6.674 1.00 . A A . 4 ARG O 1 1
16 13975 1 1 31 GLU C C 6.117 9.730 3.886 1.00 . A A . 5 GLU C 1 1
16 13976 1 1 31 GLU CA C 6.951 8.540 4.329 1.00 . A A . 5 GLU CA 1 1
16 13977 1 1 31 GLU CB C 6.831 7.343 3.386 1.00 . A A . 5 GLU CB 1 1
16 13978 1 1 31 GLU CD C 7.299 5.222 4.820 1.00 . A A . 5 GLU CD 1 1
16 13979 1 1 31 GLU CG C 7.800 6.204 3.751 1.00 . A A . 5 GLU CG 1 1
16 13980 1 1 31 GLU H H 6.457 7.180 5.749 1.00 . A A . 5 GLU H 1 1
16 13981 1 1 31 GLU HA H 7.983 8.855 4.287 1.00 . A A . 5 GLU HA 1 1
16 13982 1 1 31 GLU HB2 H 5.821 6.963 3.430 1.00 . A A . 5 GLU HB2 1 1
16 13983 1 1 31 GLU HB3 H 7.050 7.662 2.378 1.00 . A A . 5 GLU HB3 1 1
16 13984 1 1 31 GLU HG2 H 8.098 5.648 2.878 1.00 . A A . 5 GLU HG2 1 1
16 13985 1 1 31 GLU HG3 H 8.651 6.712 4.178 1.00 . A A . 5 GLU HG3 1 1
16 13986 1 1 31 GLU N N 6.732 8.126 5.654 1.00 . A A . 5 GLU N 1 1
16 13987 1 1 31 GLU O O 6.687 10.752 3.509 1.00 . A A . 5 GLU O 1 1
16 13988 1 1 31 GLU OE1 O 6.381 5.550 5.616 1.00 . A A . 5 GLU OE1 1 1
16 13989 1 1 31 GLU OE2 O 7.778 4.097 4.858 1.00 . A A . 5 GLU OE2 1 1
16 13990 1 1 32 GLN C C 3.122 11.288 4.540 1.00 . A A . 6 GLN C 1 1
16 13991 1 1 32 GLN CA C 3.949 10.686 3.447 1.00 . A A . 6 GLN CA 1 1
16 13992 1 1 32 GLN CB C 2.976 10.094 2.427 1.00 . A A . 6 GLN CB 1 1
16 13993 1 1 32 GLN CD C 4.581 9.971 0.450 1.00 . A A . 6 GLN CD 1 1
16 13994 1 1 32 GLN CG C 3.576 9.236 1.329 1.00 . A A . 6 GLN CG 1 1
16 13995 1 1 32 GLN H H 4.367 8.927 4.519 1.00 . A A . 6 GLN H 1 1
16 13996 1 1 32 GLN HA H 4.553 11.438 2.961 1.00 . A A . 6 GLN HA 1 1
16 13997 1 1 32 GLN HB2 H 2.268 9.479 2.964 1.00 . A A . 6 GLN HB2 1 1
16 13998 1 1 32 GLN HB3 H 2.435 10.907 1.966 1.00 . A A . 6 GLN HB3 1 1
16 13999 1 1 32 GLN HE21 H 3.151 10.556 -0.790 1.00 . A A . 6 GLN HE21 1 1
16 14000 1 1 32 GLN HE22 H 4.774 11.037 -1.166 1.00 . A A . 6 GLN HE22 1 1
16 14001 1 1 32 GLN HG2 H 4.070 8.401 1.805 1.00 . A A . 6 GLN HG2 1 1
16 14002 1 1 32 GLN HG3 H 2.746 8.890 0.728 1.00 . A A . 6 GLN HG3 1 1
16 14003 1 1 32 GLN N N 4.803 9.646 4.006 1.00 . A A . 6 GLN N 1 1
16 14004 1 1 32 GLN NE2 N 4.110 10.584 -0.603 1.00 . A A . 6 GLN NE2 1 1
16 14005 1 1 32 GLN O O 2.341 12.207 4.307 1.00 . A A . 6 GLN O 1 1
16 14006 1 1 32 GLN OE1 O 5.765 9.979 0.717 1.00 . A A . 6 GLN OE1 1 1
16 14007 1 1 33 GLN C C 1.029 10.688 6.714 1.00 . A A . 7 GLN C 1 1
16 14008 1 1 33 GLN CA C 2.504 11.050 6.897 1.00 . A A . 7 GLN CA 1 1
16 14009 1 1 33 GLN CB C 2.744 12.481 7.345 1.00 . A A . 7 GLN CB 1 1
16 14010 1 1 33 GLN CD C 4.489 14.159 8.071 1.00 . A A . 7 GLN CD 1 1
16 14011 1 1 33 GLN CG C 4.201 12.729 7.671 1.00 . A A . 7 GLN CG 1 1
16 14012 1 1 33 GLN H H 3.947 10.025 5.879 1.00 . A A . 7 GLN H 1 1
16 14013 1 1 33 GLN HA H 2.956 10.368 7.598 1.00 . A A . 7 GLN HA 1 1
16 14014 1 1 33 GLN HB2 H 2.443 13.153 6.553 1.00 . A A . 7 GLN HB2 1 1
16 14015 1 1 33 GLN HB3 H 2.157 12.682 8.229 1.00 . A A . 7 GLN HB3 1 1
16 14016 1 1 33 GLN HE21 H 4.135 13.721 9.956 1.00 . A A . 7 GLN HE21 1 1
16 14017 1 1 33 GLN HE22 H 4.571 15.368 9.606 1.00 . A A . 7 GLN HE22 1 1
16 14018 1 1 33 GLN HG2 H 4.474 12.068 8.481 1.00 . A A . 7 GLN HG2 1 1
16 14019 1 1 33 GLN HG3 H 4.772 12.459 6.794 1.00 . A A . 7 GLN HG3 1 1
16 14020 1 1 33 GLN N N 3.268 10.712 5.729 1.00 . A A . 7 GLN N 1 1
16 14021 1 1 33 GLN NE2 N 4.388 14.443 9.345 1.00 . A A . 7 GLN NE2 1 1
16 14022 1 1 33 GLN O O 0.141 11.188 7.400 1.00 . A A . 7 GLN O 1 1
16 14023 1 1 33 GLN OE1 O 4.798 15.004 7.247 1.00 . A A . 7 GLN OE1 1 1
16 14024 1 1 34 LEU C C -0.692 8.023 6.335 1.00 . A A . 8 LEU C 1 1
16 14025 1 1 34 LEU CA C -0.459 9.217 5.524 1.00 . A A . 8 LEU CA 1 1
16 14026 1 1 34 LEU CB C -0.551 8.865 4.045 1.00 . A A . 8 LEU CB 1 1
16 14027 1 1 34 LEU CD1 C -0.424 9.645 1.668 1.00 . A A . 8 LEU CD1 1 1
16 14028 1 1 34 LEU CD2 C -2.137 10.593 3.221 1.00 . A A . 8 LEU CD2 1 1
16 14029 1 1 34 LEU CG C -0.722 10.041 3.115 1.00 . A A . 8 LEU CG 1 1
16 14030 1 1 34 LEU H H 1.603 9.360 5.394 1.00 . A A . 8 LEU H 1 1
16 14031 1 1 34 LEU HA H -1.264 9.898 5.751 1.00 . A A . 8 LEU HA 1 1
16 14032 1 1 34 LEU HB2 H 0.353 8.347 3.764 1.00 . A A . 8 LEU HB2 1 1
16 14033 1 1 34 LEU HB3 H -1.394 8.203 3.915 1.00 . A A . 8 LEU HB3 1 1
16 14034 1 1 34 LEU HD11 H 0.604 9.315 1.564 1.00 . A A . 8 LEU HD11 1 1
16 14035 1 1 34 LEU HD12 H -0.587 10.496 1.023 1.00 . A A . 8 LEU HD12 1 1
16 14036 1 1 34 LEU HD13 H -1.087 8.845 1.374 1.00 . A A . 8 LEU HD13 1 1
16 14037 1 1 34 LEU HD21 H -2.259 11.411 2.526 1.00 . A A . 8 LEU HD21 1 1
16 14038 1 1 34 LEU HD22 H -2.318 10.942 4.226 1.00 . A A . 8 LEU HD22 1 1
16 14039 1 1 34 LEU HD23 H -2.843 9.810 2.985 1.00 . A A . 8 LEU HD23 1 1
16 14040 1 1 34 LEU HG H -0.049 10.792 3.488 1.00 . A A . 8 LEU HG 1 1
16 14041 1 1 34 LEU N N 0.818 9.747 5.831 1.00 . A A . 8 LEU N 1 1
16 14042 1 1 34 LEU O O 0.234 7.367 6.803 1.00 . A A . 8 LEU O 1 1
16 14043 1 1 35 GLU C C -2.298 5.464 6.203 1.00 . A A . 9 GLU C 1 1
16 14044 1 1 35 GLU CA C -2.311 6.587 7.211 1.00 . A A . 9 GLU CA 1 1
16 14045 1 1 35 GLU CB C -3.705 6.784 7.745 1.00 . A A . 9 GLU CB 1 1
16 14046 1 1 35 GLU CD C -5.649 5.956 9.043 1.00 . A A . 9 GLU CD 1 1
16 14047 1 1 35 GLU CG C -4.199 5.738 8.728 1.00 . A A . 9 GLU CG 1 1
16 14048 1 1 35 GLU H H -2.517 8.381 6.076 1.00 . A A . 9 GLU H 1 1
16 14049 1 1 35 GLU HA H -1.618 6.386 8.014 1.00 . A A . 9 GLU HA 1 1
16 14050 1 1 35 GLU HB2 H -3.794 7.756 8.201 1.00 . A A . 9 GLU HB2 1 1
16 14051 1 1 35 GLU HB3 H -4.334 6.724 6.875 1.00 . A A . 9 GLU HB3 1 1
16 14052 1 1 35 GLU HG2 H -4.075 4.758 8.290 1.00 . A A . 9 GLU HG2 1 1
16 14053 1 1 35 GLU HG3 H -3.626 5.808 9.641 1.00 . A A . 9 GLU HG3 1 1
16 14054 1 1 35 GLU N N -1.900 7.750 6.500 1.00 . A A . 9 GLU N 1 1
16 14055 1 1 35 GLU O O -2.358 5.714 5.000 1.00 . A A . 9 GLU O 1 1
16 14056 1 1 35 GLU OE1 O -5.965 6.720 9.978 1.00 . A A . 9 GLU OE1 1 1
16 14057 1 1 35 GLU OE2 O -6.499 5.446 8.301 1.00 . A A . 9 GLU OE2 1 1
16 14058 1 1 36 SER C C -3.553 2.652 5.568 1.00 . A A . 10 SER C 1 1
16 14059 1 1 36 SER CA C -2.144 3.160 5.841 1.00 . A A . 10 SER CA 1 1
16 14060 1 1 36 SER CB C -1.403 2.166 6.626 1.00 . A A . 10 SER CB 1 1
16 14061 1 1 36 SER H H -2.028 4.115 7.606 1.00 . A A . 10 SER H 1 1
16 14062 1 1 36 SER HA H -1.596 3.342 4.930 1.00 . A A . 10 SER HA 1 1
16 14063 1 1 36 SER HB2 H -1.297 1.260 6.050 1.00 . A A . 10 SER HB2 1 1
16 14064 1 1 36 SER HB3 H -0.476 2.681 6.829 1.00 . A A . 10 SER HB3 1 1
16 14065 1 1 36 SER HG H -2.995 2.126 7.780 1.00 . A A . 10 SER HG 1 1
16 14066 1 1 36 SER N N -2.165 4.294 6.656 1.00 . A A . 10 SER N 1 1
16 14067 1 1 36 SER O O -4.464 2.901 6.349 1.00 . A A . 10 SER O 1 1
16 14068 1 1 36 SER OG O -2.051 1.949 7.881 1.00 . A A . 10 SER OG 1 1
16 14069 1 1 37 CYS C C -4.749 0.153 3.284 1.00 . A A . 11 CYS C 1 1
16 14070 1 1 37 CYS CA C -4.998 1.329 4.201 1.00 . A A . 11 CYS CA 1 1
16 14071 1 1 37 CYS CB C -5.981 2.339 3.543 1.00 . A A . 11 CYS CB 1 1
16 14072 1 1 37 CYS H H -2.968 1.750 3.892 1.00 . A A . 11 CYS H 1 1
16 14073 1 1 37 CYS HA H -5.416 0.965 5.129 1.00 . A A . 11 CYS HA 1 1
16 14074 1 1 37 CYS HB2 H -6.982 1.939 3.548 1.00 . A A . 11 CYS HB2 1 1
16 14075 1 1 37 CYS HB3 H -5.979 3.271 4.089 1.00 . A A . 11 CYS HB3 1 1
16 14076 1 1 37 CYS N N -3.721 1.929 4.502 1.00 . A A . 11 CYS N 1 1
16 14077 1 1 37 CYS O O -3.642 0.003 2.767 1.00 . A A . 11 CYS O 1 1
16 14078 1 1 37 CYS SG S -5.613 2.759 1.823 1.00 . A A . 11 CYS SG 1 1
16 14079 1 1 38 ALA C C -6.671 -1.667 1.152 1.00 . A A . 12 ALA C 1 1
16 14080 1 1 38 ALA CA C -5.616 -1.800 2.215 1.00 . A A . 12 ALA CA 1 1
16 14081 1 1 38 ALA CB C -5.778 -3.110 2.975 1.00 . A A . 12 ALA CB 1 1
16 14082 1 1 38 ALA H H -6.597 -0.550 3.544 1.00 . A A . 12 ALA H 1 1
16 14083 1 1 38 ALA HA H -4.638 -1.772 1.758 1.00 . A A . 12 ALA HA 1 1
16 14084 1 1 38 ALA HB1 H -5.689 -3.938 2.287 1.00 . A A . 12 ALA HB1 1 1
16 14085 1 1 38 ALA HB2 H -6.750 -3.135 3.446 1.00 . A A . 12 ALA HB2 1 1
16 14086 1 1 38 ALA HB3 H -5.011 -3.186 3.731 1.00 . A A . 12 ALA HB3 1 1
16 14087 1 1 38 ALA N N -5.734 -0.680 3.102 1.00 . A A . 12 ALA N 1 1
16 14088 1 1 38 ALA O O -7.845 -1.434 1.469 1.00 . A A . 12 ALA O 1 1
16 14089 1 1 39 CYS C C -8.089 -2.838 -1.211 1.00 . A A . 13 CYS C 1 1
16 14090 1 1 39 CYS CA C -7.163 -1.644 -1.191 1.00 . A A . 13 CYS CA 1 1
16 14091 1 1 39 CYS CB C -6.370 -1.488 -2.487 1.00 . A A . 13 CYS CB 1 1
16 14092 1 1 39 CYS H H -5.312 -1.867 -0.304 1.00 . A A . 13 CYS H 1 1
16 14093 1 1 39 CYS HA H -7.809 -0.789 -1.077 1.00 . A A . 13 CYS HA 1 1
16 14094 1 1 39 CYS HB2 H -5.721 -2.345 -2.635 1.00 . A A . 13 CYS HB2 1 1
16 14095 1 1 39 CYS HB3 H -7.058 -1.480 -3.319 1.00 . A A . 13 CYS HB3 1 1
16 14096 1 1 39 CYS N N -6.261 -1.740 -0.090 1.00 . A A . 13 CYS N 1 1
16 14097 1 1 39 CYS O O -7.657 -3.957 -1.042 1.00 . A A . 13 CYS O 1 1
16 14098 1 1 39 CYS SG S -5.368 0.083 -2.563 1.00 . A A . 13 CYS SG 1 1
16 14099 1 1 40 ASN C C -10.196 -4.670 -2.402 1.00 . A A . 14 ASN C 1 1
16 14100 1 1 40 ASN CA C -10.461 -3.574 -1.365 1.00 . A A . 14 ASN CA 1 1
16 14101 1 1 40 ASN CB C -11.813 -2.873 -1.660 1.00 . A A . 14 ASN CB 1 1
16 14102 1 1 40 ASN CG C -13.103 -3.686 -1.346 1.00 . A A . 14 ASN CG 1 1
16 14103 1 1 40 ASN H H -9.635 -1.622 -1.504 1.00 . A A . 14 ASN H 1 1
16 14104 1 1 40 ASN HA H -10.502 -4.012 -0.380 1.00 . A A . 14 ASN HA 1 1
16 14105 1 1 40 ASN HB2 H -11.858 -1.964 -1.081 1.00 . A A . 14 ASN HB2 1 1
16 14106 1 1 40 ASN HB3 H -11.824 -2.609 -2.707 1.00 . A A . 14 ASN HB3 1 1
16 14107 1 1 40 ASN HD21 H -12.254 -5.452 -1.721 1.00 . A A . 14 ASN HD21 1 1
16 14108 1 1 40 ASN HD22 H -13.915 -5.463 -1.241 1.00 . A A . 14 ASN HD22 1 1
16 14109 1 1 40 ASN N N -9.381 -2.559 -1.387 1.00 . A A . 14 ASN N 1 1
16 14110 1 1 40 ASN ND2 N -13.083 -4.993 -1.449 1.00 . A A . 14 ASN ND2 1 1
16 14111 1 1 40 ASN O O -10.642 -5.803 -2.250 1.00 . A A . 14 ASN O 1 1
16 14112 1 1 40 ASN OD1 O -14.121 -3.102 -1.018 1.00 . A A . 14 ASN OD1 1 1
16 14113 1 1 41 GLU C C -7.969 -6.104 -3.951 1.00 . A A . 15 GLU C 1 1
16 14114 1 1 41 GLU CA C -9.157 -5.252 -4.451 1.00 . A A . 15 GLU CA 1 1
16 14115 1 1 41 GLU CB C -8.872 -4.515 -5.783 1.00 . A A . 15 GLU CB 1 1
16 14116 1 1 41 GLU CD C -7.729 -6.365 -7.062 1.00 . A A . 15 GLU CD 1 1
16 14117 1 1 41 GLU CG C -8.853 -5.376 -7.056 1.00 . A A . 15 GLU CG 1 1
16 14118 1 1 41 GLU H H -9.123 -3.427 -3.511 1.00 . A A . 15 GLU H 1 1
16 14119 1 1 41 GLU HA H -10.066 -5.814 -4.531 1.00 . A A . 15 GLU HA 1 1
16 14120 1 1 41 GLU HB2 H -9.584 -3.719 -5.927 1.00 . A A . 15 GLU HB2 1 1
16 14121 1 1 41 GLU HB3 H -7.886 -4.088 -5.690 1.00 . A A . 15 GLU HB3 1 1
16 14122 1 1 41 GLU HG2 H -9.785 -5.917 -7.125 1.00 . A A . 15 GLU HG2 1 1
16 14123 1 1 41 GLU HG3 H -8.753 -4.727 -7.914 1.00 . A A . 15 GLU HG3 1 1
16 14124 1 1 41 GLU N N -9.478 -4.326 -3.441 1.00 . A A . 15 GLU N 1 1
16 14125 1 1 41 GLU O O -7.055 -5.577 -3.293 1.00 . A A . 15 GLU O 1 1
16 14126 1 1 41 GLU OE1 O -6.569 -5.926 -6.950 1.00 . A A . 15 GLU OE1 1 1
16 14127 1 1 41 GLU OE2 O -7.995 -7.568 -7.086 1.00 . A A . 15 GLU OE2 1 1
16 14128 1 1 42 THR C C -5.612 -7.987 -4.017 1.00 . A A . 16 THR C 1 1
16 14129 1 1 42 THR CA C -7.064 -8.388 -3.873 1.00 . A A . 16 THR CA 1 1
16 14130 1 1 42 THR CB C -7.308 -9.682 -4.671 1.00 . A A . 16 THR CB 1 1
16 14131 1 1 42 THR CG2 C -6.317 -10.778 -4.291 1.00 . A A . 16 THR CG2 1 1
16 14132 1 1 42 THR H H -8.681 -7.673 -4.932 1.00 . A A . 16 THR H 1 1
16 14133 1 1 42 THR HA H -7.209 -8.612 -2.832 1.00 . A A . 16 THR HA 1 1
16 14134 1 1 42 THR HB H -7.183 -9.442 -5.718 1.00 . A A . 16 THR HB 1 1
16 14135 1 1 42 THR HG1 H -9.086 -10.004 -5.340 1.00 . A A . 16 THR HG1 1 1
16 14136 1 1 42 THR HG21 H -6.442 -11.044 -3.252 1.00 . A A . 16 THR HG21 1 1
16 14137 1 1 42 THR HG22 H -5.316 -10.396 -4.448 1.00 . A A . 16 THR HG22 1 1
16 14138 1 1 42 THR HG23 H -6.478 -11.649 -4.909 1.00 . A A . 16 THR HG23 1 1
16 14139 1 1 42 THR N N -8.003 -7.371 -4.293 1.00 . A A . 16 THR N 1 1
16 14140 1 1 42 THR O O -4.922 -7.777 -3.007 1.00 . A A . 16 THR O 1 1
16 14141 1 1 42 THR OG1 O -8.663 -10.133 -4.486 1.00 . A A . 16 THR OG1 1 1
16 14142 1 1 43 ASP C C -3.413 -6.182 -5.213 1.00 . A A . 17 ASP C 1 1
16 14143 1 1 43 ASP CA C -3.766 -7.609 -5.441 1.00 . A A . 17 ASP CA 1 1
16 14144 1 1 43 ASP CB C -3.315 -8.053 -6.795 1.00 . A A . 17 ASP CB 1 1
16 14145 1 1 43 ASP CG C -3.177 -9.584 -6.923 1.00 . A A . 17 ASP CG 1 1
16 14146 1 1 43 ASP H H -5.784 -7.829 -5.989 1.00 . A A . 17 ASP H 1 1
16 14147 1 1 43 ASP HA H -3.289 -8.233 -4.699 1.00 . A A . 17 ASP HA 1 1
16 14148 1 1 43 ASP HB2 H -4.088 -7.657 -7.437 1.00 . A A . 17 ASP HB2 1 1
16 14149 1 1 43 ASP HB3 H -2.380 -7.557 -7.000 1.00 . A A . 17 ASP HB3 1 1
16 14150 1 1 43 ASP N N -5.163 -7.833 -5.222 1.00 . A A . 17 ASP N 1 1
16 14151 1 1 43 ASP O O -2.248 -5.840 -4.966 1.00 . A A . 17 ASP O 1 1
16 14152 1 1 43 ASP OD1 O -2.463 -10.216 -6.081 1.00 . A A . 17 ASP OD1 1 1
16 14153 1 1 43 ASP OD2 O -3.751 -10.178 -7.846 1.00 . A A . 17 ASP OD2 1 1
16 14154 1 1 44 ASN C C -3.840 -3.748 -3.514 1.00 . A A . 18 ASN C 1 1
16 14155 1 1 44 ASN CA C -4.222 -3.936 -4.943 1.00 . A A . 18 ASN CA 1 1
16 14156 1 1 44 ASN CB C -5.409 -3.073 -5.296 1.00 . A A . 18 ASN CB 1 1
16 14157 1 1 44 ASN CG C -5.439 -2.623 -6.754 1.00 . A A . 18 ASN CG 1 1
16 14158 1 1 44 ASN H H -5.311 -5.626 -5.548 1.00 . A A . 18 ASN H 1 1
16 14159 1 1 44 ASN HA H -3.377 -3.621 -5.526 1.00 . A A . 18 ASN HA 1 1
16 14160 1 1 44 ASN HB2 H -6.295 -3.622 -5.032 1.00 . A A . 18 ASN HB2 1 1
16 14161 1 1 44 ASN HB3 H -5.365 -2.202 -4.656 1.00 . A A . 18 ASN HB3 1 1
16 14162 1 1 44 ASN HD21 H -6.200 -4.361 -7.360 1.00 . A A . 18 ASN HD21 1 1
16 14163 1 1 44 ASN HD22 H -5.922 -3.179 -8.581 1.00 . A A . 18 ASN HD22 1 1
16 14164 1 1 44 ASN N N -4.418 -5.320 -5.257 1.00 . A A . 18 ASN N 1 1
16 14165 1 1 44 ASN ND2 N -5.896 -3.458 -7.643 1.00 . A A . 18 ASN ND2 1 1
16 14166 1 1 44 ASN O O -3.329 -2.696 -3.154 1.00 . A A . 18 ASN O 1 1
16 14167 1 1 44 ASN OD1 O -4.989 -1.525 -7.068 1.00 . A A . 18 ASN OD1 1 1
16 14168 1 1 45 SER C C -2.100 -4.817 -1.229 1.00 . A A . 19 SER C 1 1
16 14169 1 1 45 SER CA C -3.628 -4.718 -1.315 1.00 . A A . 19 SER CA 1 1
16 14170 1 1 45 SER CB C -4.283 -5.838 -0.480 1.00 . A A . 19 SER CB 1 1
16 14171 1 1 45 SER H H -4.525 -5.546 -3.094 1.00 . A A . 19 SER H 1 1
16 14172 1 1 45 SER HA H -3.927 -3.760 -0.914 1.00 . A A . 19 SER HA 1 1
16 14173 1 1 45 SER HB2 H -4.224 -6.778 -1.012 1.00 . A A . 19 SER HB2 1 1
16 14174 1 1 45 SER HB3 H -3.794 -5.963 0.476 1.00 . A A . 19 SER HB3 1 1
16 14175 1 1 45 SER HG H -6.088 -5.211 -1.041 1.00 . A A . 19 SER HG 1 1
16 14176 1 1 45 SER N N -4.067 -4.757 -2.707 1.00 . A A . 19 SER N 1 1
16 14177 1 1 45 SER O O -1.493 -4.368 -0.270 1.00 . A A . 19 SER O 1 1
16 14178 1 1 45 SER OG O -5.653 -5.597 -0.269 1.00 . A A . 19 SER OG 1 1
16 14179 1 1 46 CYS C C 0.791 -4.482 -2.765 1.00 . A A . 20 CYS C 1 1
16 14180 1 1 46 CYS CA C -0.072 -5.601 -2.262 1.00 . A A . 20 CYS CA 1 1
16 14181 1 1 46 CYS CB C 0.217 -6.904 -2.921 1.00 . A A . 20 CYS CB 1 1
16 14182 1 1 46 CYS H H -1.993 -5.576 -3.086 1.00 . A A . 20 CYS H 1 1
16 14183 1 1 46 CYS HA H 0.177 -5.714 -1.218 1.00 . A A . 20 CYS HA 1 1
16 14184 1 1 46 CYS HB2 H -0.218 -6.881 -3.911 1.00 . A A . 20 CYS HB2 1 1
16 14185 1 1 46 CYS HB3 H 1.283 -7.076 -3.012 1.00 . A A . 20 CYS HB3 1 1
16 14186 1 1 46 CYS N N -1.488 -5.337 -2.277 1.00 . A A . 20 CYS N 1 1
16 14187 1 1 46 CYS O O 2.001 -4.623 -2.861 1.00 . A A . 20 CYS O 1 1
16 14188 1 1 46 CYS SG S -0.534 -8.256 -1.994 1.00 . A A . 20 CYS SG 1 1
16 14189 1 1 47 LYS C C 0.373 -1.194 -2.458 1.00 . A A . 21 LYS C 1 1
16 14190 1 1 47 LYS CA C 0.940 -2.217 -3.333 1.00 . A A . 21 LYS CA 1 1
16 14191 1 1 47 LYS CB C 1.017 -1.831 -4.805 1.00 . A A . 21 LYS CB 1 1
16 14192 1 1 47 LYS CD C -1.369 -1.606 -5.544 1.00 . A A . 21 LYS CD 1 1
16 14193 1 1 47 LYS CE C -2.501 -0.619 -5.562 1.00 . A A . 21 LYS CE 1 1
16 14194 1 1 47 LYS CG C -0.063 -0.894 -5.316 1.00 . A A . 21 LYS CG 1 1
16 14195 1 1 47 LYS H H -0.759 -3.370 -3.270 1.00 . A A . 21 LYS H 1 1
16 14196 1 1 47 LYS HA H 1.915 -2.224 -2.868 1.00 . A A . 21 LYS HA 1 1
16 14197 1 1 47 LYS HB2 H 1.997 -1.500 -5.108 1.00 . A A . 21 LYS HB2 1 1
16 14198 1 1 47 LYS HB3 H 0.790 -2.807 -5.212 1.00 . A A . 21 LYS HB3 1 1
16 14199 1 1 47 LYS HD2 H -1.334 -2.126 -6.490 1.00 . A A . 21 LYS HD2 1 1
16 14200 1 1 47 LYS HD3 H -1.530 -2.312 -4.743 1.00 . A A . 21 LYS HD3 1 1
16 14201 1 1 47 LYS HE2 H -2.271 0.170 -6.263 1.00 . A A . 21 LYS HE2 1 1
16 14202 1 1 47 LYS HE3 H -3.406 -1.123 -5.865 1.00 . A A . 21 LYS HE3 1 1
16 14203 1 1 47 LYS HG2 H -0.218 -0.116 -4.586 1.00 . A A . 21 LYS HG2 1 1
16 14204 1 1 47 LYS HG3 H 0.267 -0.452 -6.245 1.00 . A A . 21 LYS HG3 1 1
16 14205 1 1 47 LYS HZ1 H -2.891 -0.801 -3.529 1.00 . A A . 21 LYS HZ1 1 1
16 14206 1 1 47 LYS HZ2 H -3.511 0.612 -4.182 1.00 . A A . 21 LYS HZ2 1 1
16 14207 1 1 47 LYS HZ3 H -1.850 0.449 -3.863 1.00 . A A . 21 LYS HZ3 1 1
16 14208 1 1 47 LYS N N 0.201 -3.393 -3.112 1.00 . A A . 21 LYS N 1 1
16 14209 1 1 47 LYS NZ N -2.700 -0.036 -4.215 1.00 . A A . 21 LYS NZ 1 1
16 14210 1 1 47 LYS O O -0.844 -1.116 -2.285 1.00 . A A . 21 LYS O 1 1
16 14211 1 1 48 VAL C C -0.147 1.355 -1.093 1.00 . A A . 22 VAL C 1 1
16 14212 1 1 48 VAL CA C 1.030 0.467 -0.864 1.00 . A A . 22 VAL CA 1 1
16 14213 1 1 48 VAL CB C 2.304 1.265 -0.574 1.00 . A A . 22 VAL CB 1 1
16 14214 1 1 48 VAL CG1 C 2.069 2.258 0.543 1.00 . A A . 22 VAL CG1 1 1
16 14215 1 1 48 VAL CG2 C 3.440 0.283 -0.224 1.00 . A A . 22 VAL CG2 1 1
16 14216 1 1 48 VAL H H 2.165 -0.482 -2.300 1.00 . A A . 22 VAL H 1 1
16 14217 1 1 48 VAL HA H 0.829 -0.126 0.017 1.00 . A A . 22 VAL HA 1 1
16 14218 1 1 48 VAL HB H 2.589 1.831 -1.449 1.00 . A A . 22 VAL HB 1 1
16 14219 1 1 48 VAL HG11 H 1.304 2.953 0.225 1.00 . A A . 22 VAL HG11 1 1
16 14220 1 1 48 VAL HG12 H 2.987 2.782 0.767 1.00 . A A . 22 VAL HG12 1 1
16 14221 1 1 48 VAL HG13 H 1.717 1.715 1.407 1.00 . A A . 22 VAL HG13 1 1
16 14222 1 1 48 VAL HG21 H 3.237 -0.199 0.721 1.00 . A A . 22 VAL HG21 1 1
16 14223 1 1 48 VAL HG22 H 4.373 0.824 -0.153 1.00 . A A . 22 VAL HG22 1 1
16 14224 1 1 48 VAL HG23 H 3.493 -0.514 -0.962 1.00 . A A . 22 VAL HG23 1 1
16 14225 1 1 48 VAL N N 1.260 -0.446 -1.922 1.00 . A A . 22 VAL N 1 1
16 14226 1 1 48 VAL O O -0.208 2.116 -2.048 1.00 . A A . 22 VAL O 1 1
16 14227 1 1 49 CYS C C -2.189 2.862 0.995 1.00 . A A . 23 CYS C 1 1
16 14228 1 1 49 CYS CA C -2.271 1.982 -0.262 1.00 . A A . 23 CYS CA 1 1
16 14229 1 1 49 CYS CB C -3.582 1.195 -0.245 1.00 . A A . 23 CYS CB 1 1
16 14230 1 1 49 CYS H H -1.021 0.313 0.236 1.00 . A A . 23 CYS H 1 1
16 14231 1 1 49 CYS HA H -2.241 2.624 -1.128 1.00 . A A . 23 CYS HA 1 1
16 14232 1 1 49 CYS HB2 H -3.788 0.867 0.762 1.00 . A A . 23 CYS HB2 1 1
16 14233 1 1 49 CYS HB3 H -4.302 1.945 -0.547 1.00 . A A . 23 CYS HB3 1 1
16 14234 1 1 49 CYS N N -1.118 1.127 -0.304 1.00 . A A . 23 CYS N 1 1
16 14235 1 1 49 CYS O O -1.739 2.409 2.054 1.00 . A A . 23 CYS O 1 1
16 14236 1 1 49 CYS SG S -3.703 -0.238 -1.406 1.00 . A A . 23 CYS SG 1 1
16 14237 1 1 50 CYS C C -3.989 5.640 2.086 1.00 . A A . 24 CYS C 1 1
16 14238 1 1 50 CYS CA C -2.606 5.052 1.938 1.00 . A A . 24 CYS CA 1 1
16 14239 1 1 50 CYS CB C -1.598 6.153 1.612 1.00 . A A . 24 CYS CB 1 1
16 14240 1 1 50 CYS H H -3.180 4.325 0.083 1.00 . A A . 24 CYS H 1 1
16 14241 1 1 50 CYS HA H -2.326 4.551 2.853 1.00 . A A . 24 CYS HA 1 1
16 14242 1 1 50 CYS HB2 H -1.892 6.631 0.690 1.00 . A A . 24 CYS HB2 1 1
16 14243 1 1 50 CYS HB3 H -1.622 6.883 2.405 1.00 . A A . 24 CYS HB3 1 1
16 14244 1 1 50 CYS N N -2.666 4.075 0.883 1.00 . A A . 24 CYS N 1 1
16 14245 1 1 50 CYS O O -4.772 5.618 1.133 1.00 . A A . 24 CYS O 1 1
16 14246 1 1 50 CYS SG S 0.138 5.607 1.408 1.00 . A A . 24 CYS SG 1 1
16 14247 1 1 51 ARG C C -5.682 8.083 3.468 1.00 . A A . 25 ARG C 1 1
16 14248 1 1 51 ARG CA C -5.624 6.581 3.498 1.00 . A A . 25 ARG CA 1 1
16 14249 1 1 51 ARG CB C -6.055 5.979 4.837 1.00 . A A . 25 ARG CB 1 1
16 14250 1 1 51 ARG CD C -8.188 7.086 5.609 1.00 . A A . 25 ARG CD 1 1
16 14251 1 1 51 ARG CG C -7.554 5.836 5.033 1.00 . A A . 25 ARG CG 1 1
16 14252 1 1 51 ARG CZ C -7.881 8.511 7.645 1.00 . A A . 25 ARG CZ 1 1
16 14253 1 1 51 ARG H H -3.608 6.378 3.906 1.00 . A A . 25 ARG H 1 1
16 14254 1 1 51 ARG HA H -6.255 6.190 2.713 1.00 . A A . 25 ARG HA 1 1
16 14255 1 1 51 ARG HB2 H -5.583 5.021 4.986 1.00 . A A . 25 ARG HB2 1 1
16 14256 1 1 51 ARG HB3 H -5.702 6.657 5.597 1.00 . A A . 25 ARG HB3 1 1
16 14257 1 1 51 ARG HD2 H -7.952 7.927 4.974 1.00 . A A . 25 ARG HD2 1 1
16 14258 1 1 51 ARG HD3 H -9.257 6.935 5.632 1.00 . A A . 25 ARG HD3 1 1
16 14259 1 1 51 ARG HE H -7.280 6.594 7.430 1.00 . A A . 25 ARG HE 1 1
16 14260 1 1 51 ARG HG2 H -7.984 5.651 4.058 1.00 . A A . 25 ARG HG2 1 1
16 14261 1 1 51 ARG HG3 H -7.740 4.986 5.672 1.00 . A A . 25 ARG HG3 1 1
16 14262 1 1 51 ARG HH11 H -8.617 9.555 6.058 1.00 . A A . 25 ARG HH11 1 1
16 14263 1 1 51 ARG HH12 H -8.533 10.463 7.503 1.00 . A A . 25 ARG HH12 1 1
16 14264 1 1 51 ARG HH21 H -7.041 7.777 9.347 1.00 . A A . 25 ARG HH21 1 1
16 14265 1 1 51 ARG HH22 H -7.557 9.387 9.502 1.00 . A A . 25 ARG HH22 1 1
16 14266 1 1 51 ARG N N -4.295 6.181 3.226 1.00 . A A . 25 ARG N 1 1
16 14267 1 1 51 ARG NE N -7.722 7.366 6.972 1.00 . A A . 25 ARG NE 1 1
16 14268 1 1 51 ARG NH1 N -8.376 9.595 7.034 1.00 . A A . 25 ARG NH1 1 1
16 14269 1 1 51 ARG NH2 N -7.478 8.589 8.910 1.00 . A A . 25 ARG NH2 1 1
16 14270 1 1 51 ARG O O -4.884 8.763 4.119 1.00 . A A . 25 ARG O 1 1
16 14271 1 1 52 ASP C C -7.570 10.609 3.523 1.00 . A A . 26 ASP C 1 1
16 14272 1 1 52 ASP CA C -6.738 9.952 2.443 1.00 . A A . 26 ASP CA 1 1
16 14273 1 1 52 ASP CB C -7.344 10.178 1.024 1.00 . A A . 26 ASP CB 1 1
16 14274 1 1 52 ASP CG C -8.748 10.763 1.032 1.00 . A A . 26 ASP CG 1 1
16 14275 1 1 52 ASP H H -7.268 8.005 2.288 1.00 . A A . 26 ASP H 1 1
16 14276 1 1 52 ASP HA H -5.750 10.389 2.456 1.00 . A A . 26 ASP HA 1 1
16 14277 1 1 52 ASP HB2 H -6.709 10.861 0.479 1.00 . A A . 26 ASP HB2 1 1
16 14278 1 1 52 ASP HB3 H -7.365 9.236 0.493 1.00 . A A . 26 ASP HB3 1 1
16 14279 1 1 52 ASP N N -6.599 8.582 2.701 1.00 . A A . 26 ASP N 1 1
16 14280 1 1 52 ASP O O -8.241 9.954 4.325 1.00 . A A . 26 ASP O 1 1
16 14281 1 1 52 ASP OD1 O -9.722 10.027 1.193 1.00 . A A . 26 ASP OD1 1 1
16 14282 1 1 52 ASP OD2 O -8.892 11.985 0.894 1.00 . A A . 26 ASP OD2 1 1
16 14283 1 1 53 LEU C C -9.647 12.597 4.520 1.00 . A A . 27 LEU C 1 1
16 14284 1 1 53 LEU CA C -8.135 12.776 4.432 1.00 . A A . 27 LEU CA 1 1
16 14285 1 1 53 LEU CB C -7.815 14.242 4.093 1.00 . A A . 27 LEU CB 1 1
16 14286 1 1 53 LEU CD1 C -6.207 14.447 2.154 1.00 . A A . 27 LEU CD1 1 1
16 14287 1 1 53 LEU CD2 C -5.941 15.923 4.177 1.00 . A A . 27 LEU CD2 1 1
16 14288 1 1 53 LEU CG C -6.372 14.557 3.672 1.00 . A A . 27 LEU CG 1 1
16 14289 1 1 53 LEU H H -7.001 12.194 2.742 1.00 . A A . 27 LEU H 1 1
16 14290 1 1 53 LEU HA H -7.669 12.535 5.368 1.00 . A A . 27 LEU HA 1 1
16 14291 1 1 53 LEU HB2 H -8.464 14.533 3.282 1.00 . A A . 27 LEU HB2 1 1
16 14292 1 1 53 LEU HB3 H -8.055 14.846 4.955 1.00 . A A . 27 LEU HB3 1 1
16 14293 1 1 53 LEU HD11 H -6.814 15.201 1.676 1.00 . A A . 27 LEU HD11 1 1
16 14294 1 1 53 LEU HD12 H -6.547 13.479 1.818 1.00 . A A . 27 LEU HD12 1 1
16 14295 1 1 53 LEU HD13 H -5.170 14.590 1.883 1.00 . A A . 27 LEU HD13 1 1
16 14296 1 1 53 LEU HD21 H -4.928 16.121 3.861 1.00 . A A . 27 LEU HD21 1 1
16 14297 1 1 53 LEU HD22 H -5.993 15.941 5.255 1.00 . A A . 27 LEU HD22 1 1
16 14298 1 1 53 LEU HD23 H -6.598 16.680 3.773 1.00 . A A . 27 LEU HD23 1 1
16 14299 1 1 53 LEU HG H -5.731 13.806 4.106 1.00 . A A . 27 LEU HG 1 1
16 14300 1 1 53 LEU N N -7.521 11.875 3.495 1.00 . A A . 27 LEU N 1 1
16 14301 1 1 53 LEU O O -10.221 12.722 5.591 1.00 . A A . 27 LEU O 1 1
16 14302 1 1 54 SER C C -12.077 10.704 3.791 1.00 . A A . 28 SER C 1 1
16 14303 1 1 54 SER CA C -11.685 12.102 3.336 1.00 . A A . 28 SER CA 1 1
16 14304 1 1 54 SER CB C -12.141 12.368 1.918 1.00 . A A . 28 SER CB 1 1
16 14305 1 1 54 SER H H -9.779 12.042 2.587 1.00 . A A . 28 SER H 1 1
16 14306 1 1 54 SER HA H -12.095 12.853 3.986 1.00 . A A . 28 SER HA 1 1
16 14307 1 1 54 SER HB2 H -11.669 11.633 1.285 1.00 . A A . 28 SER HB2 1 1
16 14308 1 1 54 SER HB3 H -13.216 12.304 1.846 1.00 . A A . 28 SER HB3 1 1
16 14309 1 1 54 SER HG H -11.100 13.972 2.169 1.00 . A A . 28 SER HG 1 1
16 14310 1 1 54 SER N N -10.267 12.254 3.409 1.00 . A A . 28 SER N 1 1
16 14311 1 1 54 SER O O -13.247 10.341 3.820 1.00 . A A . 28 SER O 1 1
16 14312 1 1 54 SER OG O -11.708 13.655 1.495 1.00 . A A . 28 SER OG 1 1
16 14313 1 1 55 GLY C C -11.278 7.547 3.625 1.00 . A A . 29 GLY C 1 1
16 14314 1 1 55 GLY CA C -11.262 8.652 4.655 1.00 . A A . 29 GLY CA 1 1
16 14315 1 1 55 GLY H H -10.146 10.248 4.020 1.00 . A A . 29 GLY H 1 1
16 14316 1 1 55 GLY HA2 H -10.372 8.570 5.255 1.00 . A A . 29 GLY HA2 1 1
16 14317 1 1 55 GLY HA3 H -12.149 8.652 5.267 1.00 . A A . 29 GLY HA3 1 1
16 14318 1 1 55 GLY N N -11.070 9.931 4.123 1.00 . A A . 29 GLY N 1 1
16 14319 1 1 55 GLY O O -11.624 6.412 3.932 1.00 . A A . 29 GLY O 1 1
16 14320 1 1 56 ARG C C -9.513 6.193 1.335 1.00 . A A . 30 ARG C 1 1
16 14321 1 1 56 ARG CA C -10.863 6.881 1.369 1.00 . A A . 30 ARG CA 1 1
16 14322 1 1 56 ARG CB C -11.119 7.577 0.048 1.00 . A A . 30 ARG CB 1 1
16 14323 1 1 56 ARG CD C -12.451 9.345 -1.092 1.00 . A A . 30 ARG CD 1 1
16 14324 1 1 56 ARG CG C -12.439 8.316 0.010 1.00 . A A . 30 ARG CG 1 1
16 14325 1 1 56 ARG CZ C -11.344 11.546 -1.553 1.00 . A A . 30 ARG CZ 1 1
16 14326 1 1 56 ARG H H -10.575 8.765 2.197 1.00 . A A . 30 ARG H 1 1
16 14327 1 1 56 ARG HA H -11.645 6.157 1.543 1.00 . A A . 30 ARG HA 1 1
16 14328 1 1 56 ARG HB2 H -10.325 8.288 -0.130 1.00 . A A . 30 ARG HB2 1 1
16 14329 1 1 56 ARG HB3 H -11.117 6.842 -0.743 1.00 . A A . 30 ARG HB3 1 1
16 14330 1 1 56 ARG HD2 H -12.219 8.852 -2.023 1.00 . A A . 30 ARG HD2 1 1
16 14331 1 1 56 ARG HD3 H -13.433 9.789 -1.133 1.00 . A A . 30 ARG HD3 1 1
16 14332 1 1 56 ARG HE H -10.844 10.244 -0.086 1.00 . A A . 30 ARG HE 1 1
16 14333 1 1 56 ARG HG2 H -13.235 7.606 -0.161 1.00 . A A . 30 ARG HG2 1 1
16 14334 1 1 56 ARG HG3 H -12.590 8.810 0.958 1.00 . A A . 30 ARG HG3 1 1
16 14335 1 1 56 ARG HH11 H -12.809 11.092 -2.898 1.00 . A A . 30 ARG HH11 1 1
16 14336 1 1 56 ARG HH12 H -12.071 12.613 -3.144 1.00 . A A . 30 ARG HH12 1 1
16 14337 1 1 56 ARG HH21 H -9.850 12.296 -0.384 1.00 . A A . 30 ARG HH21 1 1
16 14338 1 1 56 ARG HH22 H -10.309 13.339 -1.641 1.00 . A A . 30 ARG HH22 1 1
16 14339 1 1 56 ARG N N -10.883 7.855 2.423 1.00 . A A . 30 ARG N 1 1
16 14340 1 1 56 ARG NE N -11.456 10.407 -0.854 1.00 . A A . 30 ARG NE 1 1
16 14341 1 1 56 ARG NH1 N -12.129 11.769 -2.611 1.00 . A A . 30 ARG NH1 1 1
16 14342 1 1 56 ARG NH2 N -10.449 12.459 -1.190 1.00 . A A . 30 ARG NH2 1 1
16 14343 1 1 56 ARG O O -8.508 6.739 1.809 1.00 . A A . 30 ARG O 1 1
16 14344 1 1 57 CYS C C -7.812 4.498 -0.774 1.00 . A A . 31 CYS C 1 1
16 14345 1 1 57 CYS CA C -8.273 4.276 0.644 1.00 . A A . 31 CYS CA 1 1
16 14346 1 1 57 CYS CB C -8.505 2.787 0.908 1.00 . A A . 31 CYS CB 1 1
16 14347 1 1 57 CYS H H -10.322 4.604 0.481 1.00 . A A . 31 CYS H 1 1
16 14348 1 1 57 CYS HA H -7.537 4.663 1.332 1.00 . A A . 31 CYS HA 1 1
16 14349 1 1 57 CYS HB2 H -8.885 2.662 1.911 1.00 . A A . 31 CYS HB2 1 1
16 14350 1 1 57 CYS HB3 H -9.237 2.417 0.205 1.00 . A A . 31 CYS HB3 1 1
16 14351 1 1 57 CYS N N -9.493 5.009 0.809 1.00 . A A . 31 CYS N 1 1
16 14352 1 1 57 CYS O O -8.605 4.353 -1.710 1.00 . A A . 31 CYS O 1 1
16 14353 1 1 57 CYS SG S -7.014 1.757 0.755 1.00 . A A . 31 CYS SG 1 1
16 14354 1 1 58 VAL C C -4.705 4.493 -2.363 1.00 . A A . 32 VAL C 1 1
16 14355 1 1 58 VAL CA C -6.058 5.195 -2.215 1.00 . A A . 32 VAL CA 1 1
16 14356 1 1 58 VAL CB C -5.892 6.760 -2.428 1.00 . A A . 32 VAL CB 1 1
16 14357 1 1 58 VAL CG1 C -7.096 7.573 -1.955 1.00 . A A . 32 VAL CG1 1 1
16 14358 1 1 58 VAL CG2 C -4.584 7.288 -1.852 1.00 . A A . 32 VAL CG2 1 1
16 14359 1 1 58 VAL H H -5.911 4.861 -0.223 1.00 . A A . 32 VAL H 1 1
16 14360 1 1 58 VAL HA H -6.786 4.802 -2.895 1.00 . A A . 32 VAL HA 1 1
16 14361 1 1 58 VAL HB H -5.862 6.902 -3.499 1.00 . A A . 32 VAL HB 1 1
16 14362 1 1 58 VAL HG11 H -7.985 7.228 -2.462 1.00 . A A . 32 VAL HG11 1 1
16 14363 1 1 58 VAL HG12 H -6.933 8.615 -2.192 1.00 . A A . 32 VAL HG12 1 1
16 14364 1 1 58 VAL HG13 H -7.220 7.475 -0.886 1.00 . A A . 32 VAL HG13 1 1
16 14365 1 1 58 VAL HG21 H -4.544 8.365 -1.918 1.00 . A A . 32 VAL HG21 1 1
16 14366 1 1 58 VAL HG22 H -3.803 6.853 -2.461 1.00 . A A . 32 VAL HG22 1 1
16 14367 1 1 58 VAL HG23 H -4.473 6.956 -0.830 1.00 . A A . 32 VAL HG23 1 1
16 14368 1 1 58 VAL N N -6.570 4.865 -0.945 1.00 . A A . 32 VAL N 1 1
16 14369 1 1 58 VAL O O -4.166 4.028 -1.382 1.00 . A A . 32 VAL O 1 1
16 14370 1 1 59 PRO C C -1.757 4.869 -3.608 1.00 . A A . 33 PRO C 1 1
16 14371 1 1 59 PRO CA C -2.842 3.806 -3.747 1.00 . A A . 33 PRO CA 1 1
16 14372 1 1 59 PRO CB C -2.898 3.298 -5.198 1.00 . A A . 33 PRO CB 1 1
16 14373 1 1 59 PRO CD C -4.709 4.883 -4.810 1.00 . A A . 33 PRO CD 1 1
16 14374 1 1 59 PRO CG C -4.037 4.032 -5.862 1.00 . A A . 33 PRO CG 1 1
16 14375 1 1 59 PRO HA H -2.658 2.985 -3.072 1.00 . A A . 33 PRO HA 1 1
16 14376 1 1 59 PRO HB2 H -1.957 3.508 -5.685 1.00 . A A . 33 PRO HB2 1 1
16 14377 1 1 59 PRO HB3 H -3.098 2.237 -5.214 1.00 . A A . 33 PRO HB3 1 1
16 14378 1 1 59 PRO HD2 H -4.441 5.929 -4.892 1.00 . A A . 33 PRO HD2 1 1
16 14379 1 1 59 PRO HD3 H -5.780 4.757 -4.815 1.00 . A A . 33 PRO HD3 1 1
16 14380 1 1 59 PRO HG2 H -3.651 4.653 -6.657 1.00 . A A . 33 PRO HG2 1 1
16 14381 1 1 59 PRO HG3 H -4.749 3.323 -6.257 1.00 . A A . 33 PRO HG3 1 1
16 14382 1 1 59 PRO N N -4.148 4.393 -3.556 1.00 . A A . 33 PRO N 1 1
16 14383 1 1 59 PRO O O -1.931 5.992 -4.091 1.00 . A A . 33 PRO O 1 1
16 14384 1 1 60 TYR C C 1.161 5.634 -4.145 1.00 . A A . 34 TYR C 1 1
16 14385 1 1 60 TYR CA C 0.381 5.535 -2.879 1.00 . A A . 34 TYR CA 1 1
16 14386 1 1 60 TYR CB C 1.283 5.452 -1.641 1.00 . A A . 34 TYR CB 1 1
16 14387 1 1 60 TYR CD1 C 2.946 7.343 -2.230 1.00 . A A . 34 TYR CD1 1 1
16 14388 1 1 60 TYR CD2 C 3.806 5.217 -1.607 1.00 . A A . 34 TYR CD2 1 1
16 14389 1 1 60 TYR CE1 C 4.205 7.789 -2.434 1.00 . A A . 34 TYR CE1 1 1
16 14390 1 1 60 TYR CE2 C 5.087 5.699 -1.802 1.00 . A A . 34 TYR CE2 1 1
16 14391 1 1 60 TYR CG C 2.705 6.024 -1.815 1.00 . A A . 34 TYR CG 1 1
16 14392 1 1 60 TYR CZ C 5.275 6.979 -2.222 1.00 . A A . 34 TYR CZ 1 1
16 14393 1 1 60 TYR H H -0.532 3.703 -2.457 1.00 . A A . 34 TYR H 1 1
16 14394 1 1 60 TYR HA H -0.154 6.472 -2.820 1.00 . A A . 34 TYR HA 1 1
16 14395 1 1 60 TYR HB2 H 0.800 6.079 -0.908 1.00 . A A . 34 TYR HB2 1 1
16 14396 1 1 60 TYR HB3 H 1.345 4.431 -1.298 1.00 . A A . 34 TYR HB3 1 1
16 14397 1 1 60 TYR HD1 H 2.164 8.065 -2.424 1.00 . A A . 34 TYR HD1 1 1
16 14398 1 1 60 TYR HD2 H 3.651 4.201 -1.275 1.00 . A A . 34 TYR HD2 1 1
16 14399 1 1 60 TYR HE1 H 4.324 8.804 -2.761 1.00 . A A . 34 TYR HE1 1 1
16 14400 1 1 60 TYR HE2 H 5.943 5.066 -1.632 1.00 . A A . 34 TYR HE2 1 1
16 14401 1 1 60 TYR HH H 6.518 8.423 -2.437 1.00 . A A . 34 TYR HH 1 1
16 14402 1 1 60 TYR N N -0.667 4.565 -2.931 1.00 . A A . 34 TYR N 1 1
16 14403 1 1 60 TYR O O 1.748 4.664 -4.641 1.00 . A A . 34 TYR O 1 1
16 14404 1 1 60 TYR OH O 6.548 7.455 -2.447 1.00 . A A . 34 TYR OH 1 1
16 14405 1 1 61 VAL C C 1.941 8.716 -5.289 1.00 . A A . 35 VAL C 1 1
16 14406 1 1 61 VAL CA C 1.864 7.305 -5.676 1.00 . A A . 35 VAL CA 1 1
16 14407 1 1 61 VAL CB C 1.213 7.352 -7.051 1.00 . A A . 35 VAL CB 1 1
16 14408 1 1 61 VAL CG1 C 2.204 7.005 -8.110 1.00 . A A . 35 VAL CG1 1 1
16 14409 1 1 61 VAL CG2 C -0.095 6.590 -7.151 1.00 . A A . 35 VAL CG2 1 1
16 14410 1 1 61 VAL H H 0.456 7.477 -4.324 1.00 . A A . 35 VAL H 1 1
16 14411 1 1 61 VAL HA H 2.837 6.836 -5.707 1.00 . A A . 35 VAL HA 1 1
16 14412 1 1 61 VAL HB H 1.046 8.406 -7.206 1.00 . A A . 35 VAL HB 1 1
16 14413 1 1 61 VAL HG11 H 2.485 5.965 -8.040 1.00 . A A . 35 VAL HG11 1 1
16 14414 1 1 61 VAL HG12 H 3.079 7.607 -7.896 1.00 . A A . 35 VAL HG12 1 1
16 14415 1 1 61 VAL HG13 H 1.825 7.244 -9.093 1.00 . A A . 35 VAL HG13 1 1
16 14416 1 1 61 VAL HG21 H -0.559 6.772 -8.109 1.00 . A A . 35 VAL HG21 1 1
16 14417 1 1 61 VAL HG22 H -0.736 6.950 -6.359 1.00 . A A . 35 VAL HG22 1 1
16 14418 1 1 61 VAL HG23 H 0.091 5.534 -7.020 1.00 . A A . 35 VAL HG23 1 1
16 14419 1 1 61 VAL N N 1.088 6.810 -4.657 1.00 . A A . 35 VAL N 1 1
16 14420 1 1 61 VAL O O 0.922 9.299 -4.885 1.00 . A A . 35 VAL O 1 1
16 14421 1 1 62 ASP C C 3.175 11.319 -6.319 1.00 . A A . 36 ASP C 1 1
16 14422 1 1 62 ASP CA C 3.191 10.620 -5.076 1.00 . A A . 36 ASP CA 1 1
16 14423 1 1 62 ASP CB C 4.314 10.965 -4.129 1.00 . A A . 36 ASP CB 1 1
16 14424 1 1 62 ASP CG C 5.653 10.385 -4.502 1.00 . A A . 36 ASP CG 1 1
16 14425 1 1 62 ASP H H 3.859 8.704 -5.448 1.00 . A A . 36 ASP H 1 1
16 14426 1 1 62 ASP HA H 2.298 11.145 -4.784 1.00 . A A . 36 ASP HA 1 1
16 14427 1 1 62 ASP HB2 H 4.394 12.032 -3.998 1.00 . A A . 36 ASP HB2 1 1
16 14428 1 1 62 ASP HB3 H 3.976 10.501 -3.213 1.00 . A A . 36 ASP HB3 1 1
16 14429 1 1 62 ASP N N 3.058 9.244 -5.297 1.00 . A A . 36 ASP N 1 1
16 14430 1 1 62 ASP O O 2.853 10.746 -7.365 1.00 . A A . 36 ASP O 1 1
16 14431 1 1 62 ASP OD1 O 6.002 10.313 -5.713 1.00 . A A . 36 ASP OD1 1 1
16 14432 1 1 62 ASP OD2 O 6.394 9.965 -3.581 1.00 . A A . 36 ASP OD2 1 1
16 14433 1 1 63 ALA C C 4.240 13.179 -8.407 1.00 . A A . 37 ALA C 1 1
16 14434 1 1 63 ALA CA C 3.199 13.356 -7.317 1.00 . A A . 37 ALA CA 1 1
16 14435 1 1 63 ALA CB C 3.081 14.721 -6.789 1.00 . A A . 37 ALA CB 1 1
16 14436 1 1 63 ALA H H 3.939 12.895 -5.477 1.00 . A A . 37 ALA H 1 1
16 14437 1 1 63 ALA HA H 2.211 13.014 -7.580 1.00 . A A . 37 ALA HA 1 1
16 14438 1 1 63 ALA HB1 H 2.640 15.409 -7.492 1.00 . A A . 37 ALA HB1 1 1
16 14439 1 1 63 ALA HB2 H 4.072 15.021 -6.479 1.00 . A A . 37 ALA HB2 1 1
16 14440 1 1 63 ALA HB3 H 2.450 14.550 -5.925 1.00 . A A . 37 ALA HB3 1 1
16 14441 1 1 63 ALA N N 3.462 12.526 -6.252 1.00 . A A . 37 ALA N 1 1
16 14442 1 1 63 ALA O O 4.034 13.513 -9.577 1.00 . A A . 37 ALA O 1 1
16 14443 1 1 64 GLU C C 6.156 10.826 -9.318 1.00 . A A . 38 GLU C 1 1
16 14444 1 1 64 GLU CA C 6.387 12.244 -8.784 1.00 . A A . 38 GLU CA 1 1
16 14445 1 1 64 GLU CB C 7.642 12.283 -7.962 1.00 . A A . 38 GLU CB 1 1
16 14446 1 1 64 GLU CD C 7.426 13.600 -5.822 1.00 . A A . 38 GLU CD 1 1
16 14447 1 1 64 GLU CG C 7.900 13.611 -7.262 1.00 . A A . 38 GLU CG 1 1
16 14448 1 1 64 GLU H H 5.519 12.484 -7.040 1.00 . A A . 38 GLU H 1 1
16 14449 1 1 64 GLU HA H 6.452 13.000 -9.540 1.00 . A A . 38 GLU HA 1 1
16 14450 1 1 64 GLU HB2 H 7.383 11.583 -7.182 1.00 . A A . 38 GLU HB2 1 1
16 14451 1 1 64 GLU HB3 H 8.503 11.959 -8.526 1.00 . A A . 38 GLU HB3 1 1
16 14452 1 1 64 GLU HG2 H 8.952 13.852 -7.290 1.00 . A A . 38 GLU HG2 1 1
16 14453 1 1 64 GLU HG3 H 7.329 14.358 -7.791 1.00 . A A . 38 GLU HG3 1 1
16 14454 1 1 64 GLU N N 5.338 12.615 -7.990 1.00 . A A . 38 GLU N 1 1
16 14455 1 1 64 GLU O O 7.018 10.277 -10.010 1.00 . A A . 38 GLU O 1 1
16 14456 1 1 64 GLU OE1 O 6.203 13.608 -5.579 1.00 . A A . 38 GLU OE1 1 1
16 14457 1 1 64 GLU OE2 O 8.292 13.482 -4.926 1.00 . A A . 38 GLU OE2 1 1
16 14458 1 1 65 GLN C C 5.414 7.820 -8.888 1.00 . A A . 39 GLN C 1 1
16 14459 1 1 65 GLN CA C 4.555 8.970 -9.401 1.00 . A A . 39 GLN CA 1 1
16 14460 1 1 65 GLN CB C 4.431 9.021 -10.882 1.00 . A A . 39 GLN CB 1 1
16 14461 1 1 65 GLN CD C 3.240 10.082 -12.836 1.00 . A A . 39 GLN CD 1 1
16 14462 1 1 65 GLN CG C 3.275 9.887 -11.339 1.00 . A A . 39 GLN CG 1 1
16 14463 1 1 65 GLN H H 4.320 10.594 -8.339 1.00 . A A . 39 GLN H 1 1
16 14464 1 1 65 GLN HA H 3.550 8.892 -9.001 1.00 . A A . 39 GLN HA 1 1
16 14465 1 1 65 GLN HB2 H 5.328 9.568 -11.122 1.00 . A A . 39 GLN HB2 1 1
16 14466 1 1 65 GLN HB3 H 4.398 8.038 -11.324 1.00 . A A . 39 GLN HB3 1 1
16 14467 1 1 65 GLN HE21 H 4.345 11.697 -12.658 1.00 . A A . 39 GLN HE21 1 1
16 14468 1 1 65 GLN HE22 H 3.874 11.259 -14.272 1.00 . A A . 39 GLN HE22 1 1
16 14469 1 1 65 GLN HG2 H 2.353 9.420 -11.025 1.00 . A A . 39 GLN HG2 1 1
16 14470 1 1 65 GLN HG3 H 3.376 10.844 -10.849 1.00 . A A . 39 GLN HG3 1 1
16 14471 1 1 65 GLN N N 4.988 10.221 -8.947 1.00 . A A . 39 GLN N 1 1
16 14472 1 1 65 GLN NE2 N 3.886 11.120 -13.304 1.00 . A A . 39 GLN NE2 1 1
16 14473 1 1 65 GLN O O 5.566 6.788 -9.561 1.00 . A A . 39 GLN O 1 1
16 14474 1 1 65 GLN OE1 O 2.631 9.313 -13.562 1.00 . A A . 39 GLN OE1 1 1
16 14475 1 1 66 LYS C C 5.640 5.901 -6.558 1.00 . A A . 40 LYS C 1 1
16 14476 1 1 66 LYS CA C 6.638 6.870 -7.061 1.00 . A A . 40 LYS CA 1 1
16 14477 1 1 66 LYS CB C 7.461 7.293 -5.900 1.00 . A A . 40 LYS CB 1 1
16 14478 1 1 66 LYS CD C 9.326 8.617 -4.970 1.00 . A A . 40 LYS CD 1 1
16 14479 1 1 66 LYS CE C 9.729 10.075 -4.907 1.00 . A A . 40 LYS CE 1 1
16 14480 1 1 66 LYS CG C 8.482 8.327 -6.201 1.00 . A A . 40 LYS CG 1 1
16 14481 1 1 66 LYS H H 5.845 8.788 -7.141 1.00 . A A . 40 LYS H 1 1
16 14482 1 1 66 LYS HA H 7.267 6.403 -7.804 1.00 . A A . 40 LYS HA 1 1
16 14483 1 1 66 LYS HB2 H 6.758 7.724 -5.204 1.00 . A A . 40 LYS HB2 1 1
16 14484 1 1 66 LYS HB3 H 7.923 6.400 -5.502 1.00 . A A . 40 LYS HB3 1 1
16 14485 1 1 66 LYS HD2 H 8.750 8.377 -4.088 1.00 . A A . 40 LYS HD2 1 1
16 14486 1 1 66 LYS HD3 H 10.215 8.005 -4.998 1.00 . A A . 40 LYS HD3 1 1
16 14487 1 1 66 LYS HE2 H 10.403 10.221 -4.076 1.00 . A A . 40 LYS HE2 1 1
16 14488 1 1 66 LYS HE3 H 10.222 10.345 -5.829 1.00 . A A . 40 LYS HE3 1 1
16 14489 1 1 66 LYS HG2 H 9.087 7.922 -6.998 1.00 . A A . 40 LYS HG2 1 1
16 14490 1 1 66 LYS HG3 H 7.961 9.216 -6.525 1.00 . A A . 40 LYS HG3 1 1
16 14491 1 1 66 LYS HZ1 H 7.832 10.778 -5.472 1.00 . A A . 40 LYS HZ1 1 1
16 14492 1 1 66 LYS HZ2 H 8.704 11.960 -4.676 1.00 . A A . 40 LYS HZ2 1 1
16 14493 1 1 66 LYS HZ3 H 7.980 10.644 -3.894 1.00 . A A . 40 LYS HZ3 1 1
16 14494 1 1 66 LYS N N 5.934 7.960 -7.664 1.00 . A A . 40 LYS N 1 1
16 14495 1 1 66 LYS NZ N 8.546 10.926 -4.726 1.00 . A A . 40 LYS NZ 1 1
16 14496 1 1 66 LYS O O 4.648 6.281 -5.955 1.00 . A A . 40 LYS O 1 1
16 14497 1 1 67 ASN C C 5.746 2.640 -5.549 1.00 . A A . 41 ASN C 1 1
16 14498 1 1 67 ASN CA C 5.020 3.631 -6.416 1.00 . A A . 41 ASN CA 1 1
16 14499 1 1 67 ASN CB C 4.565 2.910 -7.668 1.00 . A A . 41 ASN CB 1 1
16 14500 1 1 67 ASN CG C 3.436 3.577 -8.429 1.00 . A A . 41 ASN CG 1 1
16 14501 1 1 67 ASN H H 6.777 4.473 -7.177 1.00 . A A . 41 ASN H 1 1
16 14502 1 1 67 ASN HA H 4.167 4.097 -5.943 1.00 . A A . 41 ASN HA 1 1
16 14503 1 1 67 ASN HB2 H 5.449 2.950 -8.290 1.00 . A A . 41 ASN HB2 1 1
16 14504 1 1 67 ASN HB3 H 4.318 1.884 -7.436 1.00 . A A . 41 ASN HB3 1 1
16 14505 1 1 67 ASN HD21 H 4.705 4.652 -9.540 1.00 . A A . 41 ASN HD21 1 1
16 14506 1 1 67 ASN HD22 H 3.025 4.874 -9.838 1.00 . A A . 41 ASN HD22 1 1
16 14507 1 1 67 ASN N N 5.911 4.687 -6.776 1.00 . A A . 41 ASN N 1 1
16 14508 1 1 67 ASN ND2 N 3.763 4.446 -9.359 1.00 . A A . 41 ASN ND2 1 1
16 14509 1 1 67 ASN O O 6.966 2.479 -5.677 1.00 . A A . 41 ASN O 1 1
16 14510 1 1 67 ASN OD1 O 2.268 3.300 -8.187 1.00 . A A . 41 ASN OD1 1 1
16 14511 1 1 68 LEU C C 4.748 -0.286 -3.815 1.00 . A A . 42 LEU C 1 1
16 14512 1 1 68 LEU CA C 5.611 0.941 -3.854 1.00 . A A . 42 LEU CA 1 1
16 14513 1 1 68 LEU CB C 5.707 1.374 -2.411 1.00 . A A . 42 LEU CB 1 1
16 14514 1 1 68 LEU CD1 C 6.307 2.778 -0.527 1.00 . A A . 42 LEU CD1 1 1
16 14515 1 1 68 LEU CD2 C 8.003 2.327 -2.312 1.00 . A A . 42 LEU CD2 1 1
16 14516 1 1 68 LEU CG C 6.526 2.562 -2.019 1.00 . A A . 42 LEU CG 1 1
16 14517 1 1 68 LEU H H 4.063 2.147 -4.620 1.00 . A A . 42 LEU H 1 1
16 14518 1 1 68 LEU HA H 6.604 0.704 -4.205 1.00 . A A . 42 LEU HA 1 1
16 14519 1 1 68 LEU HB2 H 4.698 1.580 -2.090 1.00 . A A . 42 LEU HB2 1 1
16 14520 1 1 68 LEU HB3 H 6.055 0.521 -1.847 1.00 . A A . 42 LEU HB3 1 1
16 14521 1 1 68 LEU HD11 H 6.734 1.952 0.021 1.00 . A A . 42 LEU HD11 1 1
16 14522 1 1 68 LEU HD12 H 5.235 2.756 -0.354 1.00 . A A . 42 LEU HD12 1 1
16 14523 1 1 68 LEU HD13 H 6.732 3.715 -0.200 1.00 . A A . 42 LEU HD13 1 1
16 14524 1 1 68 LEU HD21 H 8.570 3.197 -2.017 1.00 . A A . 42 LEU HD21 1 1
16 14525 1 1 68 LEU HD22 H 8.135 2.153 -3.371 1.00 . A A . 42 LEU HD22 1 1
16 14526 1 1 68 LEU HD23 H 8.348 1.467 -1.759 1.00 . A A . 42 LEU HD23 1 1
16 14527 1 1 68 LEU HG H 6.178 3.419 -2.576 1.00 . A A . 42 LEU HG 1 1
16 14528 1 1 68 LEU N N 5.023 1.961 -4.696 1.00 . A A . 42 LEU N 1 1
16 14529 1 1 68 LEU O O 3.560 -0.208 -3.489 1.00 . A A . 42 LEU O 1 1
16 14530 1 1 69 PHE C C 5.084 -2.974 -2.431 1.00 . A A . 43 PHE C 1 1
16 14531 1 1 69 PHE CA C 4.716 -2.623 -3.892 1.00 . A A . 43 PHE CA 1 1
16 14532 1 1 69 PHE CB C 5.223 -3.647 -4.905 1.00 . A A . 43 PHE CB 1 1
16 14533 1 1 69 PHE CD1 C 7.655 -3.211 -5.414 1.00 . A A . 43 PHE CD1 1 1
16 14534 1 1 69 PHE CD2 C 7.096 -5.149 -4.152 1.00 . A A . 43 PHE CD2 1 1
16 14535 1 1 69 PHE CE1 C 8.992 -3.544 -5.345 1.00 . A A . 43 PHE CE1 1 1
16 14536 1 1 69 PHE CE2 C 8.428 -5.488 -4.081 1.00 . A A . 43 PHE CE2 1 1
16 14537 1 1 69 PHE CG C 6.689 -4.010 -4.816 1.00 . A A . 43 PHE CG 1 1
16 14538 1 1 69 PHE CZ C 9.378 -4.686 -4.677 1.00 . A A . 43 PHE CZ 1 1
16 14539 1 1 69 PHE H H 6.104 -1.452 -4.716 1.00 . A A . 43 PHE H 1 1
16 14540 1 1 69 PHE HA H 3.661 -2.468 -4.023 1.00 . A A . 43 PHE HA 1 1
16 14541 1 1 69 PHE HB2 H 4.626 -4.544 -4.931 1.00 . A A . 43 PHE HB2 1 1
16 14542 1 1 69 PHE HB3 H 5.119 -3.089 -5.824 1.00 . A A . 43 PHE HB3 1 1
16 14543 1 1 69 PHE HD1 H 7.352 -2.317 -5.937 1.00 . A A . 43 PHE HD1 1 1
16 14544 1 1 69 PHE HD2 H 6.356 -5.781 -3.682 1.00 . A A . 43 PHE HD2 1 1
16 14545 1 1 69 PHE HE1 H 9.733 -2.913 -5.813 1.00 . A A . 43 PHE HE1 1 1
16 14546 1 1 69 PHE HE2 H 8.721 -6.385 -3.558 1.00 . A A . 43 PHE HE2 1 1
16 14547 1 1 69 PHE HZ H 10.424 -4.952 -4.620 1.00 . A A . 43 PHE HZ 1 1
16 14548 1 1 69 PHE N N 5.302 -1.394 -4.171 1.00 . A A . 43 PHE N 1 1
16 14549 1 1 69 PHE O O 6.147 -2.546 -1.950 1.00 . A A . 43 PHE O 1 1
16 14550 1 1 70 LEU C C 5.637 -4.965 -0.157 1.00 . A A . 44 LEU C 1 1
16 14551 1 1 70 LEU CA C 4.410 -4.061 -0.359 1.00 . A A . 44 LEU CA 1 1
16 14552 1 1 70 LEU CB C 3.169 -4.787 0.216 1.00 . A A . 44 LEU CB 1 1
16 14553 1 1 70 LEU CD1 C 1.597 -2.834 0.472 1.00 . A A . 44 LEU CD1 1 1
16 14554 1 1 70 LEU CD2 C 1.234 -4.894 1.816 1.00 . A A . 44 LEU CD2 1 1
16 14555 1 1 70 LEU CG C 2.266 -3.989 1.169 1.00 . A A . 44 LEU CG 1 1
16 14556 1 1 70 LEU H H 3.362 -3.950 -2.120 1.00 . A A . 44 LEU H 1 1
16 14557 1 1 70 LEU HA H 4.475 -3.102 0.123 1.00 . A A . 44 LEU HA 1 1
16 14558 1 1 70 LEU HB2 H 2.563 -5.109 -0.619 1.00 . A A . 44 LEU HB2 1 1
16 14559 1 1 70 LEU HB3 H 3.513 -5.668 0.737 1.00 . A A . 44 LEU HB3 1 1
16 14560 1 1 70 LEU HD11 H 0.982 -3.206 -0.334 1.00 . A A . 44 LEU HD11 1 1
16 14561 1 1 70 LEU HD12 H 2.350 -2.172 0.071 1.00 . A A . 44 LEU HD12 1 1
16 14562 1 1 70 LEU HD13 H 0.981 -2.297 1.177 1.00 . A A . 44 LEU HD13 1 1
16 14563 1 1 70 LEU HD21 H 0.608 -4.310 2.475 1.00 . A A . 44 LEU HD21 1 1
16 14564 1 1 70 LEU HD22 H 1.735 -5.663 2.384 1.00 . A A . 44 LEU HD22 1 1
16 14565 1 1 70 LEU HD23 H 0.623 -5.350 1.051 1.00 . A A . 44 LEU HD23 1 1
16 14566 1 1 70 LEU HG H 2.880 -3.576 1.956 1.00 . A A . 44 LEU HG 1 1
16 14567 1 1 70 LEU N N 4.212 -3.672 -1.728 1.00 . A A . 44 LEU N 1 1
16 14568 1 1 70 LEU O O 6.440 -5.204 -1.058 1.00 . A A . 44 LEU O 1 1
16 14569 1 1 71 ARG C C 6.190 -7.717 1.504 1.00 . A A . 45 ARG C 1 1
16 14570 1 1 71 ARG CA C 6.818 -6.330 1.379 1.00 . A A . 45 ARG CA 1 1
16 14571 1 1 71 ARG CB C 7.428 -5.936 2.690 1.00 . A A . 45 ARG CB 1 1
16 14572 1 1 71 ARG CD C 9.304 -4.452 1.702 1.00 . A A . 45 ARG CD 1 1
16 14573 1 1 71 ARG CG C 8.172 -4.587 2.737 1.00 . A A . 45 ARG CG 1 1
16 14574 1 1 71 ARG CZ C 9.450 -3.372 -0.552 1.00 . A A . 45 ARG CZ 1 1
16 14575 1 1 71 ARG H H 5.234 -5.107 1.774 1.00 . A A . 45 ARG H 1 1
16 14576 1 1 71 ARG HA H 7.562 -6.285 0.606 1.00 . A A . 45 ARG HA 1 1
16 14577 1 1 71 ARG HB2 H 6.535 -5.796 3.282 1.00 . A A . 45 ARG HB2 1 1
16 14578 1 1 71 ARG HB3 H 8.042 -6.738 3.073 1.00 . A A . 45 ARG HB3 1 1
16 14579 1 1 71 ARG HD2 H 9.967 -3.660 2.016 1.00 . A A . 45 ARG HD2 1 1
16 14580 1 1 71 ARG HD3 H 9.853 -5.382 1.672 1.00 . A A . 45 ARG HD3 1 1
16 14581 1 1 71 ARG HE H 7.928 -4.513 0.105 1.00 . A A . 45 ARG HE 1 1
16 14582 1 1 71 ARG HG2 H 7.459 -3.796 2.554 1.00 . A A . 45 ARG HG2 1 1
16 14583 1 1 71 ARG HG3 H 8.584 -4.461 3.727 1.00 . A A . 45 ARG HG3 1 1
16 14584 1 1 71 ARG HH11 H 11.156 -3.136 0.557 1.00 . A A . 45 ARG HH11 1 1
16 14585 1 1 71 ARG HH12 H 11.188 -2.334 -0.943 1.00 . A A . 45 ARG HH12 1 1
16 14586 1 1 71 ARG HH21 H 7.921 -3.387 -1.892 1.00 . A A . 45 ARG HH21 1 1
16 14587 1 1 71 ARG HH22 H 9.266 -2.493 -2.408 1.00 . A A . 45 ARG HH22 1 1
16 14588 1 1 71 ARG N N 5.808 -5.406 1.046 1.00 . A A . 45 ARG N 1 1
16 14589 1 1 71 ARG NE N 8.813 -4.142 0.341 1.00 . A A . 45 ARG NE 1 1
16 14590 1 1 71 ARG NH1 N 10.686 -2.914 -0.299 1.00 . A A . 45 ARG NH1 1 1
16 14591 1 1 71 ARG NH2 N 8.855 -3.059 -1.692 1.00 . A A . 45 ARG NH2 1 1
16 14592 1 1 71 ARG O O 4.966 -7.831 1.604 1.00 . A A . 45 ARG O 1 1
16 14593 1 1 72 LYS C C 5.935 -10.441 3.023 1.00 . A A . 46 LYS C 1 1
16 14594 1 1 72 LYS CA C 6.495 -10.109 1.644 1.00 . A A . 46 LYS CA 1 1
16 14595 1 1 72 LYS CB C 7.529 -11.180 1.218 1.00 . A A . 46 LYS CB 1 1
16 14596 1 1 72 LYS CD C 9.763 -12.367 1.762 1.00 . A A . 46 LYS CD 1 1
16 14597 1 1 72 LYS CE C 10.130 -12.639 0.291 1.00 . A A . 46 LYS CE 1 1
16 14598 1 1 72 LYS CG C 8.851 -11.128 1.981 1.00 . A A . 46 LYS CG 1 1
16 14599 1 1 72 LYS H H 7.972 -8.585 1.493 1.00 . A A . 46 LYS H 1 1
16 14600 1 1 72 LYS HA H 5.656 -10.163 0.968 1.00 . A A . 46 LYS HA 1 1
16 14601 1 1 72 LYS HB2 H 7.094 -12.156 1.373 1.00 . A A . 46 LYS HB2 1 1
16 14602 1 1 72 LYS HB3 H 7.736 -11.059 0.166 1.00 . A A . 46 LYS HB3 1 1
16 14603 1 1 72 LYS HD2 H 10.679 -12.217 2.312 1.00 . A A . 46 LYS HD2 1 1
16 14604 1 1 72 LYS HD3 H 9.255 -13.232 2.162 1.00 . A A . 46 LYS HD3 1 1
16 14605 1 1 72 LYS HE2 H 10.201 -11.697 -0.230 1.00 . A A . 46 LYS HE2 1 1
16 14606 1 1 72 LYS HE3 H 11.096 -13.124 0.267 1.00 . A A . 46 LYS HE3 1 1
16 14607 1 1 72 LYS HG2 H 9.392 -10.248 1.667 1.00 . A A . 46 LYS HG2 1 1
16 14608 1 1 72 LYS HG3 H 8.627 -11.041 3.034 1.00 . A A . 46 LYS HG3 1 1
16 14609 1 1 72 LYS HZ1 H 9.307 -13.529 -1.442 1.00 . A A . 46 LYS HZ1 1 1
16 14610 1 1 72 LYS HZ2 H 8.147 -13.176 -0.337 1.00 . A A . 46 LYS HZ2 1 1
16 14611 1 1 72 LYS HZ3 H 9.109 -14.478 -0.079 1.00 . A A . 46 LYS HZ3 1 1
16 14612 1 1 72 LYS N N 7.008 -8.745 1.547 1.00 . A A . 46 LYS N 1 1
16 14613 1 1 72 LYS NZ N 9.142 -13.499 -0.415 1.00 . A A . 46 LYS NZ 1 1
16 14614 1 1 72 LYS O O 6.432 -9.962 4.070 1.00 . A A . 46 LYS O 1 1
16 14615 1 1 73 GLY C C 3.544 -10.717 4.992 1.00 . A A . 47 GLY C 1 1
16 14616 1 1 73 GLY CA C 4.263 -11.735 4.188 1.00 . A A . 47 GLY CA 1 1
16 14617 1 1 73 GLY H H 4.369 -11.242 2.133 1.00 . A A . 47 GLY H 1 1
16 14618 1 1 73 GLY HA2 H 3.551 -12.493 3.888 1.00 . A A . 47 GLY HA2 1 1
16 14619 1 1 73 GLY HA3 H 5.039 -12.184 4.790 1.00 . A A . 47 GLY HA3 1 1
16 14620 1 1 73 GLY N N 4.839 -11.163 3.002 1.00 . A A . 47 GLY N 1 1
16 14621 1 1 73 GLY O O 3.587 -10.728 6.219 1.00 . A A . 47 GLY O 1 1
16 14622 1 1 74 LYS C C 0.732 -9.127 4.688 1.00 . A A . 48 LYS C 1 1
16 14623 1 1 74 LYS CA C 2.189 -8.775 4.935 1.00 . A A . 48 LYS CA 1 1
16 14624 1 1 74 LYS CB C 2.548 -7.435 4.333 1.00 . A A . 48 LYS CB 1 1
16 14625 1 1 74 LYS CD C 4.411 -6.580 5.995 1.00 . A A . 48 LYS CD 1 1
16 14626 1 1 74 LYS CE C 4.658 -7.785 6.927 1.00 . A A . 48 LYS CE 1 1
16 14627 1 1 74 LYS CG C 4.014 -6.946 4.536 1.00 . A A . 48 LYS CG 1 1
16 14628 1 1 74 LYS H H 3.075 -9.711 3.338 1.00 . A A . 48 LYS H 1 1
16 14629 1 1 74 LYS HA H 2.371 -8.765 5.995 1.00 . A A . 48 LYS HA 1 1
16 14630 1 1 74 LYS HB2 H 2.450 -7.637 3.276 1.00 . A A . 48 LYS HB2 1 1
16 14631 1 1 74 LYS HB3 H 1.851 -6.672 4.646 1.00 . A A . 48 LYS HB3 1 1
16 14632 1 1 74 LYS HD2 H 5.318 -5.995 5.966 1.00 . A A . 48 LYS HD2 1 1
16 14633 1 1 74 LYS HD3 H 3.622 -5.971 6.413 1.00 . A A . 48 LYS HD3 1 1
16 14634 1 1 74 LYS HE2 H 4.985 -7.388 7.877 1.00 . A A . 48 LYS HE2 1 1
16 14635 1 1 74 LYS HE3 H 3.756 -8.348 7.098 1.00 . A A . 48 LYS HE3 1 1
16 14636 1 1 74 LYS HG2 H 4.678 -7.730 4.205 1.00 . A A . 48 LYS HG2 1 1
16 14637 1 1 74 LYS HG3 H 4.165 -6.082 3.905 1.00 . A A . 48 LYS HG3 1 1
16 14638 1 1 74 LYS HZ1 H 6.678 -8.272 6.503 1.00 . A A . 48 LYS HZ1 1 1
16 14639 1 1 74 LYS HZ2 H 5.577 -9.021 5.456 1.00 . A A . 48 LYS HZ2 1 1
16 14640 1 1 74 LYS HZ3 H 5.721 -9.570 7.007 1.00 . A A . 48 LYS HZ3 1 1
16 14641 1 1 74 LYS N N 2.978 -9.771 4.315 1.00 . A A . 48 LYS N 1 1
16 14642 1 1 74 LYS NZ N 5.734 -8.700 6.436 1.00 . A A . 48 LYS NZ 1 1
16 14643 1 1 74 LYS O O 0.405 -9.566 3.584 1.00 . A A . 48 LYS O 1 1
16 14644 1 1 75 PRO C C -2.259 -8.637 4.480 1.00 . A A . 49 PRO C 1 1
16 14645 1 1 75 PRO CA C -1.568 -9.346 5.634 1.00 . A A . 49 PRO CA 1 1
16 14646 1 1 75 PRO CB C -2.138 -8.863 6.969 1.00 . A A . 49 PRO CB 1 1
16 14647 1 1 75 PRO CD C 0.221 -8.566 7.096 1.00 . A A . 49 PRO CD 1 1
16 14648 1 1 75 PRO CG C -0.992 -8.927 7.906 1.00 . A A . 49 PRO CG 1 1
16 14649 1 1 75 PRO HA H -1.720 -10.412 5.539 1.00 . A A . 49 PRO HA 1 1
16 14650 1 1 75 PRO HB2 H -2.507 -7.853 6.859 1.00 . A A . 49 PRO HB2 1 1
16 14651 1 1 75 PRO HB3 H -2.922 -9.521 7.312 1.00 . A A . 49 PRO HB3 1 1
16 14652 1 1 75 PRO HD2 H 0.391 -7.500 7.124 1.00 . A A . 49 PRO HD2 1 1
16 14653 1 1 75 PRO HD3 H 1.079 -9.102 7.472 1.00 . A A . 49 PRO HD3 1 1
16 14654 1 1 75 PRO HG2 H -1.139 -8.228 8.715 1.00 . A A . 49 PRO HG2 1 1
16 14655 1 1 75 PRO HG3 H -0.881 -9.932 8.286 1.00 . A A . 49 PRO HG3 1 1
16 14656 1 1 75 PRO N N -0.130 -9.017 5.732 1.00 . A A . 49 PRO N 1 1
16 14657 1 1 75 PRO O O -2.098 -7.431 4.285 1.00 . A A . 49 PRO O 1 1
16 14658 1 1 76 CYS C C -5.053 -9.623 2.490 1.00 . A A . 50 CYS C 1 1
16 14659 1 1 76 CYS CA C -3.688 -8.919 2.595 1.00 . A A . 50 CYS CA 1 1
16 14660 1 1 76 CYS CB C -2.753 -9.120 1.379 1.00 . A A . 50 CYS CB 1 1
16 14661 1 1 76 CYS H H -3.149 -10.341 3.927 1.00 . A A . 50 CYS H 1 1
16 14662 1 1 76 CYS HA H -3.845 -7.864 2.748 1.00 . A A . 50 CYS HA 1 1
16 14663 1 1 76 CYS HB2 H -2.112 -8.250 1.351 1.00 . A A . 50 CYS HB2 1 1
16 14664 1 1 76 CYS HB3 H -2.161 -10.016 1.502 1.00 . A A . 50 CYS HB3 1 1
16 14665 1 1 76 CYS N N -3.011 -9.387 3.740 1.00 . A A . 50 CYS N 1 1
16 14666 1 1 76 CYS O O -5.415 -10.386 3.381 1.00 . A A . 50 CYS O 1 1
16 14667 1 1 76 CYS SG S -3.481 -9.129 -0.274 1.00 . A A . 50 CYS SG 1 1
16 14668 1 1 77 THR C C -7.266 -11.333 1.250 1.00 . A A . 51 THR C 1 1
16 14669 1 1 77 THR CA C -7.127 -9.814 1.182 1.00 . A A . 51 THR CA 1 1
16 14670 1 1 77 THR CB C -7.532 -9.362 -0.236 1.00 . A A . 51 THR CB 1 1
16 14671 1 1 77 THR CG2 C -7.766 -7.887 -0.276 1.00 . A A . 51 THR CG2 1 1
16 14672 1 1 77 THR H H -5.372 -8.779 0.743 1.00 . A A . 51 THR H 1 1
16 14673 1 1 77 THR HA H -7.813 -9.343 1.868 1.00 . A A . 51 THR HA 1 1
16 14674 1 1 77 THR HB H -8.412 -9.896 -0.563 1.00 . A A . 51 THR HB 1 1
16 14675 1 1 77 THR HG1 H -5.981 -8.882 -1.418 1.00 . A A . 51 THR HG1 1 1
16 14676 1 1 77 THR HG21 H -6.807 -7.412 -0.119 1.00 . A A . 51 THR HG21 1 1
16 14677 1 1 77 THR HG22 H -8.466 -7.598 0.493 1.00 . A A . 51 THR HG22 1 1
16 14678 1 1 77 THR HG23 H -8.151 -7.630 -1.250 1.00 . A A . 51 THR HG23 1 1
16 14679 1 1 77 THR N N -5.780 -9.337 1.438 1.00 . A A . 51 THR N 1 1
16 14680 1 1 77 THR O O -7.912 -11.882 2.138 1.00 . A A . 51 THR O 1 1
16 14681 1 1 77 THR OG1 O -6.450 -9.679 -1.144 1.00 . A A . 51 THR OG1 1 1
16 14682 1 1 78 VAL C C -5.705 -14.170 0.878 1.00 . A A . 52 VAL C 1 1
16 14683 1 1 78 VAL CA C -6.778 -13.403 0.123 1.00 . A A . 52 VAL CA 1 1
16 14684 1 1 78 VAL CB C -6.774 -13.785 -1.380 1.00 . A A . 52 VAL CB 1 1
16 14685 1 1 78 VAL CG1 C -7.941 -13.106 -2.086 1.00 . A A . 52 VAL CG1 1 1
16 14686 1 1 78 VAL CG2 C -5.441 -13.429 -2.065 1.00 . A A . 52 VAL CG2 1 1
16 14687 1 1 78 VAL H H -6.175 -11.408 -0.346 1.00 . A A . 52 VAL H 1 1
16 14688 1 1 78 VAL HA H -7.736 -13.694 0.528 1.00 . A A . 52 VAL HA 1 1
16 14689 1 1 78 VAL HB H -6.925 -14.852 -1.443 1.00 . A A . 52 VAL HB 1 1
16 14690 1 1 78 VAL HG11 H -8.871 -13.495 -1.700 1.00 . A A . 52 VAL HG11 1 1
16 14691 1 1 78 VAL HG12 H -7.880 -13.276 -3.151 1.00 . A A . 52 VAL HG12 1 1
16 14692 1 1 78 VAL HG13 H -7.897 -12.042 -1.886 1.00 . A A . 52 VAL HG13 1 1
16 14693 1 1 78 VAL HG21 H -4.626 -13.946 -1.580 1.00 . A A . 52 VAL HG21 1 1
16 14694 1 1 78 VAL HG22 H -5.257 -12.364 -2.011 1.00 . A A . 52 VAL HG22 1 1
16 14695 1 1 78 VAL HG23 H -5.465 -13.710 -3.107 1.00 . A A . 52 VAL HG23 1 1
16 14696 1 1 78 VAL N N -6.670 -11.973 0.293 1.00 . A A . 52 VAL N 1 1
16 14697 1 1 78 VAL O O -5.818 -15.381 1.059 1.00 . A A . 52 VAL O 1 1
16 14698 1 1 79 GLY C C -2.580 -13.105 2.399 1.00 . A A . 53 GLY C 1 1
16 14699 1 1 79 GLY CA C -3.640 -14.087 2.019 1.00 . A A . 53 GLY CA 1 1
16 14700 1 1 79 GLY H H -4.652 -12.500 1.218 1.00 . A A . 53 GLY H 1 1
16 14701 1 1 79 GLY HA2 H -4.033 -14.565 2.901 1.00 . A A . 53 GLY HA2 1 1
16 14702 1 1 79 GLY HA3 H -3.213 -14.812 1.344 1.00 . A A . 53 GLY HA3 1 1
16 14703 1 1 79 GLY N N -4.701 -13.465 1.333 1.00 . A A . 53 GLY N 1 1
16 14704 1 1 79 GLY O O -2.815 -12.192 3.217 1.00 . A A . 53 GLY O 1 1
16 14705 1 1 80 PHE C C 0.202 -11.807 0.807 1.00 . A A . 54 PHE C 1 1
16 14706 1 1 80 PHE CA C -0.329 -12.401 2.085 1.00 . A A . 54 PHE CA 1 1
16 14707 1 1 80 PHE CB C 0.788 -13.148 2.836 1.00 . A A . 54 PHE CB 1 1
16 14708 1 1 80 PHE CD1 C 0.409 -12.734 5.283 1.00 . A A . 54 PHE CD1 1 1
16 14709 1 1 80 PHE CD2 C 0.000 -14.924 4.435 1.00 . A A . 54 PHE CD2 1 1
16 14710 1 1 80 PHE CE1 C 0.045 -13.149 6.547 1.00 . A A . 54 PHE CE1 1 1
16 14711 1 1 80 PHE CE2 C -0.365 -15.347 5.699 1.00 . A A . 54 PHE CE2 1 1
16 14712 1 1 80 PHE CG C 0.391 -13.613 4.213 1.00 . A A . 54 PHE CG 1 1
16 14713 1 1 80 PHE CZ C -0.344 -14.458 6.757 1.00 . A A . 54 PHE CZ 1 1
16 14714 1 1 80 PHE H H -1.325 -13.984 1.149 1.00 . A A . 54 PHE H 1 1
16 14715 1 1 80 PHE HA H -0.682 -11.600 2.717 1.00 . A A . 54 PHE HA 1 1
16 14716 1 1 80 PHE HB2 H 1.054 -14.024 2.262 1.00 . A A . 54 PHE HB2 1 1
16 14717 1 1 80 PHE HB3 H 1.658 -12.514 2.933 1.00 . A A . 54 PHE HB3 1 1
16 14718 1 1 80 PHE HD1 H 0.711 -11.710 5.120 1.00 . A A . 54 PHE HD1 1 1
16 14719 1 1 80 PHE HD2 H -0.017 -15.620 3.610 1.00 . A A . 54 PHE HD2 1 1
16 14720 1 1 80 PHE HE1 H 0.064 -12.452 7.372 1.00 . A A . 54 PHE HE1 1 1
16 14721 1 1 80 PHE HE2 H -0.668 -16.371 5.860 1.00 . A A . 54 PHE HE2 1 1
16 14722 1 1 80 PHE HZ H -0.629 -14.786 7.745 1.00 . A A . 54 PHE HZ 1 1
16 14723 1 1 80 PHE N N -1.436 -13.257 1.817 1.00 . A A . 54 PHE N 1 1
16 14724 1 1 80 PHE O O -0.101 -12.254 -0.276 1.00 . A A . 54 PHE O 1 1
16 14725 1 1 81 CYS C C 2.965 -10.616 -0.309 1.00 . A A . 55 CYS C 1 1
16 14726 1 1 81 CYS CA C 1.570 -10.143 -0.181 1.00 . A A . 55 CYS CA 1 1
16 14727 1 1 81 CYS CB C 1.621 -8.665 0.024 1.00 . A A . 55 CYS CB 1 1
16 14728 1 1 81 CYS H H 1.009 -10.378 1.842 1.00 . A A . 55 CYS H 1 1
16 14729 1 1 81 CYS HA H 1.006 -10.344 -1.079 1.00 . A A . 55 CYS HA 1 1
16 14730 1 1 81 CYS HB2 H 2.053 -8.527 1.007 1.00 . A A . 55 CYS HB2 1 1
16 14731 1 1 81 CYS HB3 H 2.285 -8.231 -0.710 1.00 . A A . 55 CYS HB3 1 1
16 14732 1 1 81 CYS N N 0.929 -10.764 0.945 1.00 . A A . 55 CYS N 1 1
16 14733 1 1 81 CYS O O 3.670 -10.695 0.688 1.00 . A A . 55 CYS O 1 1
16 14734 1 1 81 CYS SG S 0.010 -7.865 -0.076 1.00 . A A . 55 CYS SG 1 1
16 14735 1 1 82 ASP C C 5.452 -10.092 -2.462 1.00 . A A . 56 ASP C 1 1
16 14736 1 1 82 ASP CA C 4.796 -11.227 -1.660 1.00 . A A . 56 ASP CA 1 1
16 14737 1 1 82 ASP CB C 5.084 -12.606 -2.261 1.00 . A A . 56 ASP CB 1 1
16 14738 1 1 82 ASP CG C 6.475 -13.075 -1.850 1.00 . A A . 56 ASP CG 1 1
16 14739 1 1 82 ASP H H 2.728 -11.014 -2.228 1.00 . A A . 56 ASP H 1 1
16 14740 1 1 82 ASP HA H 5.211 -11.172 -0.663 1.00 . A A . 56 ASP HA 1 1
16 14741 1 1 82 ASP HB2 H 4.351 -13.316 -1.904 1.00 . A A . 56 ASP HB2 1 1
16 14742 1 1 82 ASP HB3 H 5.045 -12.550 -3.338 1.00 . A A . 56 ASP HB3 1 1
16 14743 1 1 82 ASP N N 3.389 -10.945 -1.495 1.00 . A A . 56 ASP N 1 1
16 14744 1 1 82 ASP O O 4.774 -9.122 -2.829 1.00 . A A . 56 ASP O 1 1
16 14745 1 1 82 ASP OD1 O 6.615 -13.661 -0.769 1.00 . A A . 56 ASP OD1 1 1
16 14746 1 1 82 ASP OD2 O 7.478 -12.768 -2.543 1.00 . A A . 56 ASP OD2 1 1
16 14747 1 1 83 MET C C 7.184 -8.970 -4.896 1.00 . A A . 57 MET C 1 1
16 14748 1 1 83 MET CA C 7.534 -9.166 -3.421 1.00 . A A . 57 MET CA 1 1
16 14749 1 1 83 MET CB C 9.033 -9.478 -3.286 1.00 . A A . 57 MET CB 1 1
16 14750 1 1 83 MET CE C 10.614 -7.139 -1.566 1.00 . A A . 57 MET CE 1 1
16 14751 1 1 83 MET CG C 9.515 -9.681 -1.853 1.00 . A A . 57 MET CG 1 1
16 14752 1 1 83 MET H H 7.141 -11.121 -2.655 1.00 . A A . 57 MET H 1 1
16 14753 1 1 83 MET HA H 7.328 -8.248 -2.892 1.00 . A A . 57 MET HA 1 1
16 14754 1 1 83 MET HB2 H 9.244 -10.381 -3.840 1.00 . A A . 57 MET HB2 1 1
16 14755 1 1 83 MET HB3 H 9.595 -8.667 -3.723 1.00 . A A . 57 MET HB3 1 1
16 14756 1 1 83 MET HE1 H 11.587 -7.599 -1.489 1.00 . A A . 57 MET HE1 1 1
16 14757 1 1 83 MET HE2 H 10.630 -6.188 -1.055 1.00 . A A . 57 MET HE2 1 1
16 14758 1 1 83 MET HE3 H 10.375 -6.989 -2.608 1.00 . A A . 57 MET HE3 1 1
16 14759 1 1 83 MET HG2 H 8.914 -10.460 -1.409 1.00 . A A . 57 MET HG2 1 1
16 14760 1 1 83 MET HG3 H 10.545 -10.006 -1.882 1.00 . A A . 57 MET HG3 1 1
16 14761 1 1 83 MET N N 6.727 -10.235 -2.797 1.00 . A A . 57 MET N 1 1
16 14762 1 1 83 MET O O 7.803 -8.182 -5.589 1.00 . A A . 57 MET O 1 1
16 14763 1 1 83 MET SD S 9.394 -8.209 -0.798 1.00 . A A . 57 MET SD 1 1
16 14764 1 1 84 ASN C C 4.610 -8.516 -6.757 1.00 . A A . 58 ASN C 1 1
16 14765 1 1 84 ASN CA C 5.728 -9.564 -6.730 1.00 . A A . 58 ASN CA 1 1
16 14766 1 1 84 ASN CB C 5.197 -10.924 -7.241 1.00 . A A . 58 ASN CB 1 1
16 14767 1 1 84 ASN CG C 4.857 -10.943 -8.738 1.00 . A A . 58 ASN CG 1 1
16 14768 1 1 84 ASN H H 5.795 -10.353 -4.757 1.00 . A A . 58 ASN H 1 1
16 14769 1 1 84 ASN HA H 6.550 -9.236 -7.351 1.00 . A A . 58 ASN HA 1 1
16 14770 1 1 84 ASN HB2 H 5.946 -11.680 -7.062 1.00 . A A . 58 ASN HB2 1 1
16 14771 1 1 84 ASN HB3 H 4.306 -11.179 -6.686 1.00 . A A . 58 ASN HB3 1 1
16 14772 1 1 84 ASN HD21 H 2.973 -10.407 -8.399 1.00 . A A . 58 ASN HD21 1 1
16 14773 1 1 84 ASN HD22 H 3.437 -10.639 -10.050 1.00 . A A . 58 ASN HD22 1 1
16 14774 1 1 84 ASN N N 6.201 -9.699 -5.360 1.00 . A A . 58 ASN N 1 1
16 14775 1 1 84 ASN ND2 N 3.627 -10.638 -9.089 1.00 . A A . 58 ASN ND2 1 1
16 14776 1 1 84 ASN O O 4.179 -8.069 -7.807 1.00 . A A . 58 ASN O 1 1
16 14777 1 1 84 ASN OD1 O 5.698 -11.250 -9.564 1.00 . A A . 58 ASN OD1 1 1
16 14778 1 1 85 GLY C C 1.756 -7.894 -5.713 1.00 . A A . 59 GLY C 1 1
16 14779 1 1 85 GLY CA C 3.048 -7.194 -5.466 1.00 . A A . 59 GLY CA 1 1
16 14780 1 1 85 GLY H H 4.593 -8.451 -4.751 1.00 . A A . 59 GLY H 1 1
16 14781 1 1 85 GLY HA2 H 2.976 -6.809 -4.456 1.00 . A A . 59 GLY HA2 1 1
16 14782 1 1 85 GLY HA3 H 3.152 -6.390 -6.179 1.00 . A A . 59 GLY HA3 1 1
16 14783 1 1 85 GLY N N 4.155 -8.124 -5.568 1.00 . A A . 59 GLY N 1 1
16 14784 1 1 85 GLY O O 0.810 -7.322 -6.217 1.00 . A A . 59 GLY O 1 1
16 14785 1 1 86 LYS C C 0.299 -10.593 -4.132 1.00 . A A . 60 LYS C 1 1
16 14786 1 1 86 LYS CA C 0.557 -9.958 -5.414 1.00 . A A . 60 LYS CA 1 1
16 14787 1 1 86 LYS CB C 0.634 -11.056 -6.452 1.00 . A A . 60 LYS CB 1 1
16 14788 1 1 86 LYS CD C -0.079 -11.901 -8.704 1.00 . A A . 60 LYS CD 1 1
16 14789 1 1 86 LYS CE C -1.529 -12.444 -8.453 1.00 . A A . 60 LYS CE 1 1
16 14790 1 1 86 LYS CG C 0.271 -10.659 -7.863 1.00 . A A . 60 LYS CG 1 1
16 14791 1 1 86 LYS H H 2.537 -9.535 -4.943 1.00 . A A . 60 LYS H 1 1
16 14792 1 1 86 LYS HA H -0.323 -9.363 -5.613 1.00 . A A . 60 LYS HA 1 1
16 14793 1 1 86 LYS HB2 H 1.647 -11.431 -6.446 1.00 . A A . 60 LYS HB2 1 1
16 14794 1 1 86 LYS HB3 H -0.018 -11.857 -6.134 1.00 . A A . 60 LYS HB3 1 1
16 14795 1 1 86 LYS HD2 H 0.010 -11.645 -9.750 1.00 . A A . 60 LYS HD2 1 1
16 14796 1 1 86 LYS HD3 H 0.630 -12.682 -8.472 1.00 . A A . 60 LYS HD3 1 1
16 14797 1 1 86 LYS HE2 H -2.235 -11.706 -8.804 1.00 . A A . 60 LYS HE2 1 1
16 14798 1 1 86 LYS HE3 H -1.654 -13.343 -9.039 1.00 . A A . 60 LYS HE3 1 1
16 14799 1 1 86 LYS HG2 H -0.598 -10.020 -7.801 1.00 . A A . 60 LYS HG2 1 1
16 14800 1 1 86 LYS HG3 H 1.094 -10.129 -8.318 1.00 . A A . 60 LYS HG3 1 1
16 14801 1 1 86 LYS HZ1 H -1.130 -13.339 -6.561 1.00 . A A . 60 LYS HZ1 1 1
16 14802 1 1 86 LYS HZ2 H -2.767 -13.229 -6.931 1.00 . A A . 60 LYS HZ2 1 1
16 14803 1 1 86 LYS HZ3 H -1.992 -11.851 -6.499 1.00 . A A . 60 LYS HZ3 1 1
16 14804 1 1 86 LYS N N 1.733 -9.142 -5.335 1.00 . A A . 60 LYS N 1 1
16 14805 1 1 86 LYS NZ N -1.856 -12.741 -7.029 1.00 . A A . 60 LYS NZ 1 1
16 14806 1 1 86 LYS O O 1.219 -10.787 -3.319 1.00 . A A . 60 LYS O 1 1
16 14807 1 1 87 CYS C C -1.654 -12.929 -3.409 1.00 . A A . 61 CYS C 1 1
16 14808 1 1 87 CYS CA C -1.419 -11.573 -2.854 1.00 . A A . 61 CYS CA 1 1
16 14809 1 1 87 CYS CB C -2.715 -10.950 -2.527 1.00 . A A . 61 CYS CB 1 1
16 14810 1 1 87 CYS H H -1.601 -10.665 -4.647 1.00 . A A . 61 CYS H 1 1
16 14811 1 1 87 CYS HA H -0.727 -11.539 -2.026 1.00 . A A . 61 CYS HA 1 1
16 14812 1 1 87 CYS HB2 H -2.668 -9.926 -2.864 1.00 . A A . 61 CYS HB2 1 1
16 14813 1 1 87 CYS HB3 H -3.379 -11.525 -3.151 1.00 . A A . 61 CYS HB3 1 1
16 14814 1 1 87 CYS N N -0.924 -10.893 -3.960 1.00 . A A . 61 CYS N 1 1
16 14815 1 1 87 CYS O O -2.604 -13.103 -4.198 1.00 . A A . 61 CYS O 1 1
16 14816 1 1 87 CYS SG S -3.278 -11.065 -0.808 1.00 . A A . 61 CYS SG 1 1
16 14817 1 1 88 GLU C C -0.890 -15.053 -5.215 1.00 . A A . 62 GLU C 1 1
16 14818 1 1 88 GLU CA C -0.656 -15.125 -3.678 1.00 . A A . 62 GLU CA 1 1
16 14819 1 1 88 GLU CB C -1.488 -16.170 -2.958 1.00 . A A . 62 GLU CB 1 1
16 14820 1 1 88 GLU CD C -0.658 -15.664 -0.557 1.00 . A A . 62 GLU CD 1 1
16 14821 1 1 88 GLU CG C -0.840 -16.697 -1.665 1.00 . A A . 62 GLU CG 1 1
16 14822 1 1 88 GLU H H -0.334 -13.697 -2.190 1.00 . A A . 62 GLU H 1 1
16 14823 1 1 88 GLU HA H 0.388 -15.374 -3.553 1.00 . A A . 62 GLU HA 1 1
16 14824 1 1 88 GLU HB2 H -2.382 -15.644 -2.661 1.00 . A A . 62 GLU HB2 1 1
16 14825 1 1 88 GLU HB3 H -1.722 -16.995 -3.613 1.00 . A A . 62 GLU HB3 1 1
16 14826 1 1 88 GLU HG2 H -1.399 -17.530 -1.269 1.00 . A A . 62 GLU HG2 1 1
16 14827 1 1 88 GLU HG3 H 0.147 -17.021 -1.958 1.00 . A A . 62 GLU HG3 1 1
16 14828 1 1 88 GLU N N -0.804 -13.841 -3.036 1.00 . A A . 62 GLU N 1 1
16 14829 1 1 88 GLU O O -0.050 -14.405 -5.923 1.00 . A A . 62 GLU O 1 1
16 14830 1 1 88 GLU OXT O -1.905 -15.563 -5.722 1.00 . A A . 62 GLU OXT 1 1
16 14831 1 1 88 GLU OE1 O -1.583 -15.471 0.247 1.00 . A A . 62 GLU OE1 1 1
16 14832 1 1 88 GLU OE2 O 0.423 -15.063 -0.475 1.00 . A A . 62 GLU OE2 1 1
17 14833 1 1 27 PHE C C 4.282 5.368 2.712 1.00 . A A . 1 PHE C 1 1
17 14834 1 1 27 PHE CA C 5.182 4.175 2.808 1.00 . A A . 1 PHE CA 1 1
17 14835 1 1 27 PHE CB C 4.412 3.042 3.507 1.00 . A A . 1 PHE CB 1 1
17 14836 1 1 27 PHE CD1 C 5.345 0.810 2.904 1.00 . A A . 1 PHE CD1 1 1
17 14837 1 1 27 PHE CD2 C 5.825 1.747 5.033 1.00 . A A . 1 PHE CD2 1 1
17 14838 1 1 27 PHE CE1 C 6.094 -0.307 3.215 1.00 . A A . 1 PHE CE1 1 1
17 14839 1 1 27 PHE CE2 C 6.580 0.639 5.363 1.00 . A A . 1 PHE CE2 1 1
17 14840 1 1 27 PHE CG C 5.212 1.841 3.816 1.00 . A A . 1 PHE CG 1 1
17 14841 1 1 27 PHE CZ C 6.715 -0.394 4.450 1.00 . A A . 1 PHE CZ 1 1
17 14842 1 1 27 PHE H H 6.877 5.331 3.069 1.00 . A A . 1 PHE H 1 1
17 14843 1 1 27 PHE HA H 5.468 3.866 1.814 1.00 . A A . 1 PHE HA 1 1
17 14844 1 1 27 PHE HB2 H 4.035 3.407 4.451 1.00 . A A . 1 PHE HB2 1 1
17 14845 1 1 27 PHE HB3 H 3.571 2.745 2.900 1.00 . A A . 1 PHE HB3 1 1
17 14846 1 1 27 PHE HD1 H 4.855 0.891 1.942 1.00 . A A . 1 PHE HD1 1 1
17 14847 1 1 27 PHE HD2 H 5.679 2.588 5.699 1.00 . A A . 1 PHE HD2 1 1
17 14848 1 1 27 PHE HE1 H 6.195 -1.110 2.500 1.00 . A A . 1 PHE HE1 1 1
17 14849 1 1 27 PHE HE2 H 7.060 0.578 6.328 1.00 . A A . 1 PHE HE2 1 1
17 14850 1 1 27 PHE HZ H 7.302 -1.265 4.700 1.00 . A A . 1 PHE HZ 1 1
17 14851 1 1 27 PHE N N 6.385 4.553 3.550 1.00 . A A . 1 PHE N 1 1
17 14852 1 1 27 PHE O O 4.234 6.029 1.702 1.00 . A A . 1 PHE O 1 1
17 14853 1 1 28 CYS C C 3.093 7.810 4.828 1.00 . A A . 2 CYS C 1 1
17 14854 1 1 28 CYS CA C 2.694 6.773 3.805 1.00 . A A . 2 CYS CA 1 1
17 14855 1 1 28 CYS CB C 1.274 6.293 4.034 1.00 . A A . 2 CYS CB 1 1
17 14856 1 1 28 CYS H H 3.711 5.080 4.573 1.00 . A A . 2 CYS H 1 1
17 14857 1 1 28 CYS HA H 2.754 7.194 2.818 1.00 . A A . 2 CYS HA 1 1
17 14858 1 1 28 CYS HB2 H 1.232 5.739 4.960 1.00 . A A . 2 CYS HB2 1 1
17 14859 1 1 28 CYS HB3 H 0.610 7.142 4.096 1.00 . A A . 2 CYS HB3 1 1
17 14860 1 1 28 CYS N N 3.604 5.656 3.784 1.00 . A A . 2 CYS N 1 1
17 14861 1 1 28 CYS O O 2.921 9.004 4.607 1.00 . A A . 2 CYS O 1 1
17 14862 1 1 28 CYS SG S 0.676 5.213 2.714 1.00 . A A . 2 CYS SG 1 1
17 14863 1 1 29 GLU C C 5.002 9.314 6.698 1.00 . A A . 3 GLU C 1 1
17 14864 1 1 29 GLU CA C 4.094 8.122 7.052 1.00 . A A . 3 GLU CA 1 1
17 14865 1 1 29 GLU CB C 4.732 7.181 8.134 1.00 . A A . 3 GLU CB 1 1
17 14866 1 1 29 GLU CD C 5.999 5.806 6.350 1.00 . A A . 3 GLU CD 1 1
17 14867 1 1 29 GLU CG C 6.011 6.367 7.753 1.00 . A A . 3 GLU CG 1 1
17 14868 1 1 29 GLU H H 3.876 6.376 5.939 1.00 . A A . 3 GLU H 1 1
17 14869 1 1 29 GLU HA H 3.191 8.536 7.475 1.00 . A A . 3 GLU HA 1 1
17 14870 1 1 29 GLU HB2 H 5.073 7.848 8.910 1.00 . A A . 3 GLU HB2 1 1
17 14871 1 1 29 GLU HB3 H 3.984 6.507 8.522 1.00 . A A . 3 GLU HB3 1 1
17 14872 1 1 29 GLU HG2 H 6.872 7.012 7.842 1.00 . A A . 3 GLU HG2 1 1
17 14873 1 1 29 GLU HG3 H 6.115 5.551 8.452 1.00 . A A . 3 GLU HG3 1 1
17 14874 1 1 29 GLU N N 3.678 7.336 5.895 1.00 . A A . 3 GLU N 1 1
17 14875 1 1 29 GLU O O 4.592 10.452 6.772 1.00 . A A . 3 GLU O 1 1
17 14876 1 1 29 GLU OE1 O 5.223 4.893 6.036 1.00 . A A . 3 GLU OE1 1 1
17 14877 1 1 29 GLU OE2 O 6.711 6.334 5.496 1.00 . A A . 3 GLU OE2 1 1
17 14878 1 1 30 ARG C C 6.844 10.641 4.586 1.00 . A A . 4 ARG C 1 1
17 14879 1 1 30 ARG CA C 7.155 10.046 5.958 1.00 . A A . 4 ARG CA 1 1
17 14880 1 1 30 ARG CB C 8.605 9.470 6.055 1.00 . A A . 4 ARG CB 1 1
17 14881 1 1 30 ARG CD C 9.950 10.417 4.113 1.00 . A A . 4 ARG CD 1 1
17 14882 1 1 30 ARG CG C 9.745 10.412 5.624 1.00 . A A . 4 ARG CG 1 1
17 14883 1 1 30 ARG CZ C 11.040 11.822 2.374 1.00 . A A . 4 ARG CZ 1 1
17 14884 1 1 30 ARG H H 6.478 8.094 6.292 1.00 . A A . 4 ARG H 1 1
17 14885 1 1 30 ARG HA H 7.037 10.789 6.726 1.00 . A A . 4 ARG HA 1 1
17 14886 1 1 30 ARG HB2 H 8.790 9.185 7.080 1.00 . A A . 4 ARG HB2 1 1
17 14887 1 1 30 ARG HB3 H 8.654 8.582 5.442 1.00 . A A . 4 ARG HB3 1 1
17 14888 1 1 30 ARG HD2 H 10.327 9.452 3.811 1.00 . A A . 4 ARG HD2 1 1
17 14889 1 1 30 ARG HD3 H 8.995 10.588 3.637 1.00 . A A . 4 ARG HD3 1 1
17 14890 1 1 30 ARG HE H 11.390 11.878 4.392 1.00 . A A . 4 ARG HE 1 1
17 14891 1 1 30 ARG HG2 H 9.482 11.413 5.930 1.00 . A A . 4 ARG HG2 1 1
17 14892 1 1 30 ARG HG3 H 10.660 10.108 6.110 1.00 . A A . 4 ARG HG3 1 1
17 14893 1 1 30 ARG HH11 H 9.844 10.329 1.608 1.00 . A A . 4 ARG HH11 1 1
17 14894 1 1 30 ARG HH12 H 10.446 11.365 0.433 1.00 . A A . 4 ARG HH12 1 1
17 14895 1 1 30 ARG HH21 H 12.349 13.360 2.755 1.00 . A A . 4 ARG HH21 1 1
17 14896 1 1 30 ARG HH22 H 11.954 13.147 1.109 1.00 . A A . 4 ARG HH22 1 1
17 14897 1 1 30 ARG N N 6.206 9.035 6.308 1.00 . A A . 4 ARG N 1 1
17 14898 1 1 30 ARG NE N 10.897 11.449 3.662 1.00 . A A . 4 ARG NE 1 1
17 14899 1 1 30 ARG NH1 N 10.424 11.145 1.407 1.00 . A A . 4 ARG NH1 1 1
17 14900 1 1 30 ARG NH2 N 11.842 12.850 2.059 1.00 . A A . 4 ARG NH2 1 1
17 14901 1 1 30 ARG O O 7.057 11.826 4.351 1.00 . A A . 4 ARG O 1 1
17 14902 1 1 31 GLU C C 4.950 11.182 2.130 1.00 . A A . 5 GLU C 1 1
17 14903 1 1 31 GLU CA C 6.088 10.166 2.327 1.00 . A A . 5 GLU CA 1 1
17 14904 1 1 31 GLU CB C 5.815 8.906 1.499 1.00 . A A . 5 GLU CB 1 1
17 14905 1 1 31 GLU CD C 8.230 8.462 0.886 1.00 . A A . 5 GLU CD 1 1
17 14906 1 1 31 GLU CG C 6.961 7.897 1.488 1.00 . A A . 5 GLU CG 1 1
17 14907 1 1 31 GLU H H 6.122 8.909 4.039 1.00 . A A . 5 GLU H 1 1
17 14908 1 1 31 GLU HA H 6.999 10.608 1.952 1.00 . A A . 5 GLU HA 1 1
17 14909 1 1 31 GLU HB2 H 4.939 8.416 1.896 1.00 . A A . 5 GLU HB2 1 1
17 14910 1 1 31 GLU HB3 H 5.614 9.202 0.480 1.00 . A A . 5 GLU HB3 1 1
17 14911 1 1 31 GLU HG2 H 7.167 7.599 2.505 1.00 . A A . 5 GLU HG2 1 1
17 14912 1 1 31 GLU HG3 H 6.659 7.027 0.922 1.00 . A A . 5 GLU HG3 1 1
17 14913 1 1 31 GLU N N 6.330 9.809 3.720 1.00 . A A . 5 GLU N 1 1
17 14914 1 1 31 GLU O O 5.132 12.181 1.457 1.00 . A A . 5 GLU O 1 1
17 14915 1 1 31 GLU OE1 O 8.361 8.466 -0.355 1.00 . A A . 5 GLU OE1 1 1
17 14916 1 1 31 GLU OE2 O 9.097 8.905 1.638 1.00 . A A . 5 GLU OE2 1 1
17 14917 1 1 32 GLN C C 2.079 12.330 3.742 1.00 . A A . 6 GLN C 1 1
17 14918 1 1 32 GLN CA C 2.615 11.764 2.464 1.00 . A A . 6 GLN CA 1 1
17 14919 1 1 32 GLN CB C 1.508 10.882 1.903 1.00 . A A . 6 GLN CB 1 1
17 14920 1 1 32 GLN CD C 1.959 10.928 -0.595 1.00 . A A . 6 GLN CD 1 1
17 14921 1 1 32 GLN CG C 1.837 10.088 0.666 1.00 . A A . 6 GLN CG 1 1
17 14922 1 1 32 GLN H H 3.702 10.229 3.412 1.00 . A A . 6 GLN H 1 1
17 14923 1 1 32 GLN HA H 2.844 12.534 1.744 1.00 . A A . 6 GLN HA 1 1
17 14924 1 1 32 GLN HB2 H 1.220 10.181 2.670 1.00 . A A . 6 GLN HB2 1 1
17 14925 1 1 32 GLN HB3 H 0.659 11.514 1.686 1.00 . A A . 6 GLN HB3 1 1
17 14926 1 1 32 GLN HE21 H 1.287 9.420 -1.653 1.00 . A A . 6 GLN HE21 1 1
17 14927 1 1 32 GLN HE22 H 1.666 10.841 -2.536 1.00 . A A . 6 GLN HE22 1 1
17 14928 1 1 32 GLN HG2 H 2.772 9.578 0.846 1.00 . A A . 6 GLN HG2 1 1
17 14929 1 1 32 GLN HG3 H 1.035 9.374 0.541 1.00 . A A . 6 GLN HG3 1 1
17 14930 1 1 32 GLN N N 3.796 10.938 2.739 1.00 . A A . 6 GLN N 1 1
17 14931 1 1 32 GLN NE2 N 1.604 10.343 -1.695 1.00 . A A . 6 GLN NE2 1 1
17 14932 1 1 32 GLN O O 1.150 13.130 3.737 1.00 . A A . 6 GLN O 1 1
17 14933 1 1 32 GLN OE1 O 2.340 12.083 -0.574 1.00 . A A . 6 GLN OE1 1 1
17 14934 1 1 33 GLN C C 0.802 11.514 6.395 1.00 . A A . 7 GLN C 1 1
17 14935 1 1 33 GLN CA C 2.202 12.130 6.180 1.00 . A A . 7 GLN CA 1 1
17 14936 1 1 33 GLN CB C 2.284 13.611 6.542 1.00 . A A . 7 GLN CB 1 1
17 14937 1 1 33 GLN CD C 3.804 15.644 6.671 1.00 . A A . 7 GLN CD 1 1
17 14938 1 1 33 GLN CG C 3.694 14.156 6.398 1.00 . A A . 7 GLN CG 1 1
17 14939 1 1 33 GLN H H 3.501 11.374 4.762 1.00 . A A . 7 GLN H 1 1
17 14940 1 1 33 GLN HA H 2.932 11.567 6.737 1.00 . A A . 7 GLN HA 1 1
17 14941 1 1 33 GLN HB2 H 1.629 14.168 5.889 1.00 . A A . 7 GLN HB2 1 1
17 14942 1 1 33 GLN HB3 H 1.969 13.748 7.567 1.00 . A A . 7 GLN HB3 1 1
17 14943 1 1 33 GLN HE21 H 5.276 15.784 5.375 1.00 . A A . 7 GLN HE21 1 1
17 14944 1 1 33 GLN HE22 H 4.804 17.254 6.170 1.00 . A A . 7 GLN HE22 1 1
17 14945 1 1 33 GLN HG2 H 4.330 13.626 7.091 1.00 . A A . 7 GLN HG2 1 1
17 14946 1 1 33 GLN HG3 H 4.022 13.942 5.391 1.00 . A A . 7 GLN HG3 1 1
17 14947 1 1 33 GLN N N 2.666 11.876 4.833 1.00 . A A . 7 GLN N 1 1
17 14948 1 1 33 GLN NE2 N 4.725 16.294 6.003 1.00 . A A . 7 GLN NE2 1 1
17 14949 1 1 33 GLN O O 0.050 11.896 7.284 1.00 . A A . 7 GLN O 1 1
17 14950 1 1 33 GLN OE1 O 3.066 16.210 7.465 1.00 . A A . 7 GLN OE1 1 1
17 14951 1 1 34 LEU C C -0.594 8.543 6.398 1.00 . A A . 8 LEU C 1 1
17 14952 1 1 34 LEU CA C -0.716 9.783 5.625 1.00 . A A . 8 LEU CA 1 1
17 14953 1 1 34 LEU CB C -1.196 9.446 4.213 1.00 . A A . 8 LEU CB 1 1
17 14954 1 1 34 LEU CD1 C -1.936 10.204 1.949 1.00 . A A . 8 LEU CD1 1 1
17 14955 1 1 34 LEU CD2 C -3.015 11.147 3.998 1.00 . A A . 8 LEU CD2 1 1
17 14956 1 1 34 LEU CG C -1.718 10.611 3.402 1.00 . A A . 8 LEU CG 1 1
17 14957 1 1 34 LEU H H 1.233 10.202 4.997 1.00 . A A . 8 LEU H 1 1
17 14958 1 1 34 LEU HA H -1.510 10.337 6.101 1.00 . A A . 8 LEU HA 1 1
17 14959 1 1 34 LEU HB2 H -0.374 8.999 3.674 1.00 . A A . 8 LEU HB2 1 1
17 14960 1 1 34 LEU HB3 H -1.986 8.713 4.299 1.00 . A A . 8 LEU HB3 1 1
17 14961 1 1 34 LEU HD11 H -2.329 11.042 1.392 1.00 . A A . 8 LEU HD11 1 1
17 14962 1 1 34 LEU HD12 H -2.632 9.379 1.905 1.00 . A A . 8 LEU HD12 1 1
17 14963 1 1 34 LEU HD13 H -0.993 9.896 1.515 1.00 . A A . 8 LEU HD13 1 1
17 14964 1 1 34 LEU HD21 H -2.837 11.521 4.995 1.00 . A A . 8 LEU HD21 1 1
17 14965 1 1 34 LEU HD22 H -3.750 10.357 4.032 1.00 . A A . 8 LEU HD22 1 1
17 14966 1 1 34 LEU HD23 H -3.387 11.950 3.378 1.00 . A A . 8 LEU HD23 1 1
17 14967 1 1 34 LEU HG H -0.967 11.375 3.496 1.00 . A A . 8 LEU HG 1 1
17 14968 1 1 34 LEU N N 0.524 10.497 5.601 1.00 . A A . 8 LEU N 1 1
17 14969 1 1 34 LEU O O 0.498 8.034 6.664 1.00 . A A . 8 LEU O 1 1
17 14970 1 1 35 GLU C C -1.794 5.756 6.360 1.00 . A A . 9 GLU C 1 1
17 14971 1 1 35 GLU CA C -1.860 6.826 7.423 1.00 . A A . 9 GLU CA 1 1
17 14972 1 1 35 GLU CB C -3.221 6.815 8.055 1.00 . A A . 9 GLU CB 1 1
17 14973 1 1 35 GLU CD C -4.948 5.815 9.501 1.00 . A A . 9 GLU CD 1 1
17 14974 1 1 35 GLU CG C -3.517 5.712 9.045 1.00 . A A . 9 GLU CG 1 1
17 14975 1 1 35 GLU H H -2.474 8.598 6.423 1.00 . A A . 9 GLU H 1 1
17 14976 1 1 35 GLU HA H -1.088 6.706 8.167 1.00 . A A . 9 GLU HA 1 1
17 14977 1 1 35 GLU HB2 H -3.426 7.764 8.523 1.00 . A A . 9 GLU HB2 1 1
17 14978 1 1 35 GLU HB3 H -3.875 6.665 7.213 1.00 . A A . 9 GLU HB3 1 1
17 14979 1 1 35 GLU HG2 H -3.357 4.755 8.571 1.00 . A A . 9 GLU HG2 1 1
17 14980 1 1 35 GLU HG3 H -2.870 5.816 9.902 1.00 . A A . 9 GLU HG3 1 1
17 14981 1 1 35 GLU N N -1.710 8.062 6.723 1.00 . A A . 9 GLU N 1 1
17 14982 1 1 35 GLU O O -2.026 6.041 5.193 1.00 . A A . 9 GLU O 1 1
17 14983 1 1 35 GLU OE1 O -5.825 5.234 8.844 1.00 . A A . 9 GLU OE1 1 1
17 14984 1 1 35 GLU OE2 O -5.231 6.569 10.452 1.00 . A A . 9 GLU OE2 1 1
17 14985 1 1 36 SER C C -2.652 2.715 5.863 1.00 . A A . 10 SER C 1 1
17 14986 1 1 36 SER CA C -1.361 3.524 5.832 1.00 . A A . 10 SER CA 1 1
17 14987 1 1 36 SER CB C -0.241 2.705 6.313 1.00 . A A . 10 SER CB 1 1
17 14988 1 1 36 SER H H -1.134 4.410 7.629 1.00 . A A . 10 SER H 1 1
17 14989 1 1 36 SER HA H -1.119 3.872 4.839 1.00 . A A . 10 SER HA 1 1
17 14990 1 1 36 SER HB2 H -0.036 1.908 5.615 1.00 . A A . 10 SER HB2 1 1
17 14991 1 1 36 SER HB3 H 0.531 3.457 6.390 1.00 . A A . 10 SER HB3 1 1
17 14992 1 1 36 SER HG H -1.439 2.141 7.761 1.00 . A A . 10 SER HG 1 1
17 14993 1 1 36 SER N N -1.430 4.600 6.721 1.00 . A A . 10 SER N 1 1
17 14994 1 1 36 SER O O -3.352 2.712 6.864 1.00 . A A . 10 SER O 1 1
17 14995 1 1 36 SER OG O -0.488 2.248 7.639 1.00 . A A . 10 SER OG 1 1
17 14996 1 1 37 CYS C C -3.856 0.162 3.616 1.00 . A A . 11 CYS C 1 1
17 14997 1 1 37 CYS CA C -4.099 1.175 4.726 1.00 . A A . 11 CYS CA 1 1
17 14998 1 1 37 CYS CB C -5.400 2.003 4.465 1.00 . A A . 11 CYS CB 1 1
17 14999 1 1 37 CYS H H -2.318 2.024 4.028 1.00 . A A . 11 CYS H 1 1
17 15000 1 1 37 CYS HA H -4.182 0.644 5.662 1.00 . A A . 11 CYS HA 1 1
17 15001 1 1 37 CYS HB2 H -5.520 2.798 5.188 1.00 . A A . 11 CYS HB2 1 1
17 15002 1 1 37 CYS HB3 H -5.338 2.423 3.472 1.00 . A A . 11 CYS HB3 1 1
17 15003 1 1 37 CYS N N -2.930 2.018 4.804 1.00 . A A . 11 CYS N 1 1
17 15004 1 1 37 CYS O O -2.783 0.156 3.013 1.00 . A A . 11 CYS O 1 1
17 15005 1 1 37 CYS SG S -6.946 1.019 4.528 1.00 . A A . 11 CYS SG 1 1
17 15006 1 1 38 ALA C C -5.870 -1.527 1.387 1.00 . A A . 12 ALA C 1 1
17 15007 1 1 38 ALA CA C -4.705 -1.666 2.332 1.00 . A A . 12 ALA CA 1 1
17 15008 1 1 38 ALA CB C -4.692 -3.051 2.963 1.00 . A A . 12 ALA CB 1 1
17 15009 1 1 38 ALA H H -5.676 -0.567 3.815 1.00 . A A . 12 ALA H 1 1
17 15010 1 1 38 ALA HA H -3.780 -1.515 1.796 1.00 . A A . 12 ALA HA 1 1
17 15011 1 1 38 ALA HB1 H -5.608 -3.189 3.518 1.00 . A A . 12 ALA HB1 1 1
17 15012 1 1 38 ALA HB2 H -3.849 -3.132 3.634 1.00 . A A . 12 ALA HB2 1 1
17 15013 1 1 38 ALA HB3 H -4.619 -3.803 2.191 1.00 . A A . 12 ALA HB3 1 1
17 15014 1 1 38 ALA N N -4.818 -0.659 3.344 1.00 . A A . 12 ALA N 1 1
17 15015 1 1 38 ALA O O -6.997 -1.275 1.816 1.00 . A A . 12 ALA O 1 1
17 15016 1 1 39 CYS C C -7.464 -2.804 -0.915 1.00 . A A . 13 CYS C 1 1
17 15017 1 1 39 CYS CA C -6.635 -1.532 -0.866 1.00 . A A . 13 CYS CA 1 1
17 15018 1 1 39 CYS CB C -6.020 -1.155 -2.212 1.00 . A A . 13 CYS CB 1 1
17 15019 1 1 39 CYS H H -4.686 -1.790 -0.174 1.00 . A A . 13 CYS H 1 1
17 15020 1 1 39 CYS HA H -7.335 -0.763 -0.580 1.00 . A A . 13 CYS HA 1 1
17 15021 1 1 39 CYS HB2 H -5.291 -1.903 -2.493 1.00 . A A . 13 CYS HB2 1 1
17 15022 1 1 39 CYS HB3 H -6.790 -1.147 -2.968 1.00 . A A . 13 CYS HB3 1 1
17 15023 1 1 39 CYS N N -5.607 -1.634 0.127 1.00 . A A . 13 CYS N 1 1
17 15024 1 1 39 CYS O O -6.931 -3.909 -0.936 1.00 . A A . 13 CYS O 1 1
17 15025 1 1 39 CYS SG S -5.216 0.512 -2.199 1.00 . A A . 13 CYS SG 1 1
17 15026 1 1 40 ASN C C -9.687 -4.590 -2.090 1.00 . A A . 14 ASN C 1 1
17 15027 1 1 40 ASN CA C -9.781 -3.717 -0.844 1.00 . A A . 14 ASN CA 1 1
17 15028 1 1 40 ASN CB C -11.201 -3.136 -0.713 1.00 . A A . 14 ASN CB 1 1
17 15029 1 1 40 ASN CG C -12.317 -4.187 -0.583 1.00 . A A . 14 ASN CG 1 1
17 15030 1 1 40 ASN H H -9.127 -1.702 -0.828 1.00 . A A . 14 ASN H 1 1
17 15031 1 1 40 ASN HA H -9.574 -4.319 0.027 1.00 . A A . 14 ASN HA 1 1
17 15032 1 1 40 ASN HB2 H -11.241 -2.498 0.158 1.00 . A A . 14 ASN HB2 1 1
17 15033 1 1 40 ASN HB3 H -11.395 -2.540 -1.591 1.00 . A A . 14 ASN HB3 1 1
17 15034 1 1 40 ASN HD21 H -11.170 -5.429 0.478 1.00 . A A . 14 ASN HD21 1 1
17 15035 1 1 40 ASN HD22 H -12.782 -5.945 0.141 1.00 . A A . 14 ASN HD22 1 1
17 15036 1 1 40 ASN N N -8.791 -2.620 -0.873 1.00 . A A . 14 ASN N 1 1
17 15037 1 1 40 ASN ND2 N -12.054 -5.293 0.084 1.00 . A A . 14 ASN ND2 1 1
17 15038 1 1 40 ASN O O -10.044 -5.760 -2.065 1.00 . A A . 14 ASN O 1 1
17 15039 1 1 40 ASN OD1 O -13.420 -3.975 -1.051 1.00 . A A . 14 ASN OD1 1 1
17 15040 1 1 41 GLU C C -7.883 -5.743 -4.129 1.00 . A A . 15 GLU C 1 1
17 15041 1 1 41 GLU CA C -9.013 -4.723 -4.379 1.00 . A A . 15 GLU CA 1 1
17 15042 1 1 41 GLU CB C -8.696 -3.718 -5.514 1.00 . A A . 15 GLU CB 1 1
17 15043 1 1 41 GLU CD C -7.511 -5.188 -7.191 1.00 . A A . 15 GLU CD 1 1
17 15044 1 1 41 GLU CG C -8.674 -4.277 -6.945 1.00 . A A . 15 GLU CG 1 1
17 15045 1 1 41 GLU H H -8.966 -3.072 -3.138 1.00 . A A . 15 GLU H 1 1
17 15046 1 1 41 GLU HA H -9.968 -5.181 -4.547 1.00 . A A . 15 GLU HA 1 1
17 15047 1 1 41 GLU HB2 H -9.412 -2.911 -5.485 1.00 . A A . 15 GLU HB2 1 1
17 15048 1 1 41 GLU HB3 H -7.716 -3.313 -5.307 1.00 . A A . 15 GLU HB3 1 1
17 15049 1 1 41 GLU HG2 H -9.584 -4.833 -7.116 1.00 . A A . 15 GLU HG2 1 1
17 15050 1 1 41 GLU HG3 H -8.624 -3.452 -7.641 1.00 . A A . 15 GLU HG3 1 1
17 15051 1 1 41 GLU N N -9.209 -4.011 -3.164 1.00 . A A . 15 GLU N 1 1
17 15052 1 1 41 GLU O O -6.899 -5.401 -3.471 1.00 . A A . 15 GLU O 1 1
17 15053 1 1 41 GLU OE1 O -6.384 -4.706 -7.135 1.00 . A A . 15 GLU OE1 1 1
17 15054 1 1 41 GLU OE2 O -7.710 -6.394 -7.370 1.00 . A A . 15 GLU OE2 1 1
17 15055 1 1 42 THR C C -5.673 -7.735 -4.697 1.00 . A A . 16 THR C 1 1
17 15056 1 1 42 THR CA C -7.120 -8.058 -4.400 1.00 . A A . 16 THR CA 1 1
17 15057 1 1 42 THR CB C -7.508 -9.305 -5.206 1.00 . A A . 16 THR CB 1 1
17 15058 1 1 42 THR CG2 C -6.471 -10.432 -5.000 1.00 . A A . 16 THR CG2 1 1
17 15059 1 1 42 THR H H -8.746 -7.098 -5.312 1.00 . A A . 16 THR H 1 1
17 15060 1 1 42 THR HA H -7.204 -8.318 -3.357 1.00 . A A . 16 THR HA 1 1
17 15061 1 1 42 THR HB H -7.543 -9.039 -6.253 1.00 . A A . 16 THR HB 1 1
17 15062 1 1 42 THR HG1 H -9.204 -9.044 -4.256 1.00 . A A . 16 THR HG1 1 1
17 15063 1 1 42 THR HG21 H -6.501 -10.773 -3.975 1.00 . A A . 16 THR HG21 1 1
17 15064 1 1 42 THR HG22 H -5.475 -10.060 -5.215 1.00 . A A . 16 THR HG22 1 1
17 15065 1 1 42 THR HG23 H -6.691 -11.262 -5.655 1.00 . A A . 16 THR HG23 1 1
17 15066 1 1 42 THR N N -8.033 -6.953 -4.654 1.00 . A A . 16 THR N 1 1
17 15067 1 1 42 THR O O -4.816 -7.918 -3.847 1.00 . A A . 16 THR O 1 1
17 15068 1 1 42 THR OG1 O -8.816 -9.742 -4.791 1.00 . A A . 16 THR OG1 1 1
17 15069 1 1 43 ASP C C -3.468 -5.841 -5.543 1.00 . A A . 17 ASP C 1 1
17 15070 1 1 43 ASP CA C -4.021 -7.060 -6.234 1.00 . A A . 17 ASP CA 1 1
17 15071 1 1 43 ASP CB C -3.882 -6.892 -7.715 1.00 . A A . 17 ASP CB 1 1
17 15072 1 1 43 ASP CG C -2.443 -6.989 -8.176 1.00 . A A . 17 ASP CG 1 1
17 15073 1 1 43 ASP H H -6.122 -6.972 -6.475 1.00 . A A . 17 ASP H 1 1
17 15074 1 1 43 ASP HA H -3.504 -7.958 -5.924 1.00 . A A . 17 ASP HA 1 1
17 15075 1 1 43 ASP HB2 H -4.501 -7.620 -8.216 1.00 . A A . 17 ASP HB2 1 1
17 15076 1 1 43 ASP HB3 H -4.247 -5.891 -7.894 1.00 . A A . 17 ASP HB3 1 1
17 15077 1 1 43 ASP N N -5.396 -7.247 -5.860 1.00 . A A . 17 ASP N 1 1
17 15078 1 1 43 ASP O O -2.274 -5.776 -5.175 1.00 . A A . 17 ASP O 1 1
17 15079 1 1 43 ASP OD1 O -1.930 -8.125 -8.278 1.00 . A A . 17 ASP OD1 1 1
17 15080 1 1 43 ASP OD2 O -1.802 -5.952 -8.428 1.00 . A A . 17 ASP OD2 1 1
17 15081 1 1 44 ASN C C -3.814 -3.810 -3.195 1.00 . A A . 18 ASN C 1 1
17 15082 1 1 44 ASN CA C -3.944 -3.673 -4.691 1.00 . A A . 18 ASN CA 1 1
17 15083 1 1 44 ASN CB C -4.785 -2.473 -5.129 1.00 . A A . 18 ASN CB 1 1
17 15084 1 1 44 ASN CG C -4.393 -1.958 -6.512 1.00 . A A . 18 ASN CG 1 1
17 15085 1 1 44 ASN H H -5.267 -4.955 -5.627 1.00 . A A . 18 ASN H 1 1
17 15086 1 1 44 ASN HA H -2.948 -3.525 -5.063 1.00 . A A . 18 ASN HA 1 1
17 15087 1 1 44 ASN HB2 H -5.826 -2.754 -5.151 1.00 . A A . 18 ASN HB2 1 1
17 15088 1 1 44 ASN HB3 H -4.649 -1.670 -4.421 1.00 . A A . 18 ASN HB3 1 1
17 15089 1 1 44 ASN HD21 H -5.550 -3.306 -7.403 1.00 . A A . 18 ASN HD21 1 1
17 15090 1 1 44 ASN HD22 H -4.688 -2.235 -8.443 1.00 . A A . 18 ASN HD22 1 1
17 15091 1 1 44 ASN N N -4.330 -4.875 -5.323 1.00 . A A . 18 ASN N 1 1
17 15092 1 1 44 ASN ND2 N -4.925 -2.547 -7.548 1.00 . A A . 18 ASN ND2 1 1
17 15093 1 1 44 ASN O O -3.408 -2.873 -2.523 1.00 . A A . 18 ASN O 1 1
17 15094 1 1 44 ASN OD1 O -3.570 -1.055 -6.634 1.00 . A A . 18 ASN OD1 1 1
17 15095 1 1 45 SER C C -2.356 -5.262 -0.996 1.00 . A A . 19 SER C 1 1
17 15096 1 1 45 SER CA C -3.877 -5.252 -1.245 1.00 . A A . 19 SER CA 1 1
17 15097 1 1 45 SER CB C -4.482 -6.590 -0.853 1.00 . A A . 19 SER CB 1 1
17 15098 1 1 45 SER H H -4.529 -5.684 -3.239 1.00 . A A . 19 SER H 1 1
17 15099 1 1 45 SER HA H -4.331 -4.454 -0.675 1.00 . A A . 19 SER HA 1 1
17 15100 1 1 45 SER HB2 H -3.867 -7.421 -1.164 1.00 . A A . 19 SER HB2 1 1
17 15101 1 1 45 SER HB3 H -4.631 -6.640 0.216 1.00 . A A . 19 SER HB3 1 1
17 15102 1 1 45 SER HG H -6.026 -5.874 -1.785 1.00 . A A . 19 SER HG 1 1
17 15103 1 1 45 SER N N -4.113 -4.994 -2.667 1.00 . A A . 19 SER N 1 1
17 15104 1 1 45 SER O O -1.880 -4.900 0.066 1.00 . A A . 19 SER O 1 1
17 15105 1 1 45 SER OG O -5.743 -6.733 -1.436 1.00 . A A . 19 SER OG 1 1
17 15106 1 1 46 CYS C C 0.439 -4.340 -2.426 1.00 . A A . 20 CYS C 1 1
17 15107 1 1 46 CYS CA C -0.155 -5.648 -1.997 1.00 . A A . 20 CYS CA 1 1
17 15108 1 1 46 CYS CB C 0.399 -6.716 -2.880 1.00 . A A . 20 CYS CB 1 1
17 15109 1 1 46 CYS H H -2.067 -5.932 -2.849 1.00 . A A . 20 CYS H 1 1
17 15110 1 1 46 CYS HA H 0.152 -5.859 -0.984 1.00 . A A . 20 CYS HA 1 1
17 15111 1 1 46 CYS HB2 H -0.235 -6.817 -3.748 1.00 . A A . 20 CYS HB2 1 1
17 15112 1 1 46 CYS HB3 H 1.388 -6.424 -3.202 1.00 . A A . 20 CYS HB3 1 1
17 15113 1 1 46 CYS N N -1.611 -5.637 -2.033 1.00 . A A . 20 CYS N 1 1
17 15114 1 1 46 CYS O O 1.616 -4.265 -2.776 1.00 . A A . 20 CYS O 1 1
17 15115 1 1 46 CYS SG S 0.522 -8.319 -2.127 1.00 . A A . 20 CYS SG 1 1
17 15116 1 1 47 LYS C C 0.098 -1.288 -1.538 1.00 . A A . 21 LYS C 1 1
17 15117 1 1 47 LYS CA C 0.165 -2.062 -2.747 1.00 . A A . 21 LYS CA 1 1
17 15118 1 1 47 LYS CB C -0.609 -1.411 -3.872 1.00 . A A . 21 LYS CB 1 1
17 15119 1 1 47 LYS CD C 0.609 -2.650 -5.708 1.00 . A A . 21 LYS CD 1 1
17 15120 1 1 47 LYS CE C 0.423 -3.463 -6.995 1.00 . A A . 21 LYS CE 1 1
17 15121 1 1 47 LYS CG C -0.723 -2.258 -5.131 1.00 . A A . 21 LYS CG 1 1
17 15122 1 1 47 LYS H H -1.290 -3.377 -2.258 1.00 . A A . 21 LYS H 1 1
17 15123 1 1 47 LYS HA H 1.226 -1.989 -2.924 1.00 . A A . 21 LYS HA 1 1
17 15124 1 1 47 LYS HB2 H -1.608 -1.294 -3.481 1.00 . A A . 21 LYS HB2 1 1
17 15125 1 1 47 LYS HB3 H -0.182 -0.449 -4.115 1.00 . A A . 21 LYS HB3 1 1
17 15126 1 1 47 LYS HD2 H 1.202 -1.766 -5.891 1.00 . A A . 21 LYS HD2 1 1
17 15127 1 1 47 LYS HD3 H 1.067 -3.271 -4.951 1.00 . A A . 21 LYS HD3 1 1
17 15128 1 1 47 LYS HE2 H -0.167 -2.885 -7.691 1.00 . A A . 21 LYS HE2 1 1
17 15129 1 1 47 LYS HE3 H 1.395 -3.653 -7.426 1.00 . A A . 21 LYS HE3 1 1
17 15130 1 1 47 LYS HG2 H -1.185 -3.187 -4.836 1.00 . A A . 21 LYS HG2 1 1
17 15131 1 1 47 LYS HG3 H -1.316 -1.751 -5.877 1.00 . A A . 21 LYS HG3 1 1
17 15132 1 1 47 LYS HZ1 H -0.657 -5.140 -7.650 1.00 . A A . 21 LYS HZ1 1 1
17 15133 1 1 47 LYS HZ2 H -1.087 -4.677 -6.130 1.00 . A A . 21 LYS HZ2 1 1
17 15134 1 1 47 LYS HZ3 H 0.354 -5.516 -6.395 1.00 . A A . 21 LYS HZ3 1 1
17 15135 1 1 47 LYS N N -0.333 -3.329 -2.453 1.00 . A A . 21 LYS N 1 1
17 15136 1 1 47 LYS NZ N -0.260 -4.756 -6.756 1.00 . A A . 21 LYS NZ 1 1
17 15137 1 1 47 LYS O O -0.737 -1.515 -0.665 1.00 . A A . 21 LYS O 1 1
17 15138 1 1 48 VAL C C 0.115 1.464 -0.522 1.00 . A A . 22 VAL C 1 1
17 15139 1 1 48 VAL CA C 1.110 0.400 -0.378 1.00 . A A . 22 VAL CA 1 1
17 15140 1 1 48 VAL CB C 2.498 0.945 -0.295 1.00 . A A . 22 VAL CB 1 1
17 15141 1 1 48 VAL CG1 C 2.571 1.983 0.802 1.00 . A A . 22 VAL CG1 1 1
17 15142 1 1 48 VAL CG2 C 3.459 -0.243 -0.099 1.00 . A A . 22 VAL CG2 1 1
17 15143 1 1 48 VAL H H 1.653 -0.357 -2.182 1.00 . A A . 22 VAL H 1 1
17 15144 1 1 48 VAL HA H 0.912 -0.165 0.521 1.00 . A A . 22 VAL HA 1 1
17 15145 1 1 48 VAL HB H 2.741 1.446 -1.221 1.00 . A A . 22 VAL HB 1 1
17 15146 1 1 48 VAL HG11 H 3.594 2.292 0.968 1.00 . A A . 22 VAL HG11 1 1
17 15147 1 1 48 VAL HG12 H 2.100 1.588 1.691 1.00 . A A . 22 VAL HG12 1 1
17 15148 1 1 48 VAL HG13 H 1.984 2.819 0.434 1.00 . A A . 22 VAL HG13 1 1
17 15149 1 1 48 VAL HG21 H 3.258 -0.951 -0.902 1.00 . A A . 22 VAL HG21 1 1
17 15150 1 1 48 VAL HG22 H 3.262 -0.749 0.835 1.00 . A A . 22 VAL HG22 1 1
17 15151 1 1 48 VAL HG23 H 4.491 0.072 -0.116 1.00 . A A . 22 VAL HG23 1 1
17 15152 1 1 48 VAL N N 1.006 -0.439 -1.453 1.00 . A A . 22 VAL N 1 1
17 15153 1 1 48 VAL O O 0.247 2.331 -1.340 1.00 . A A . 22 VAL O 1 1
17 15154 1 1 49 CYS C C -1.945 3.125 1.412 1.00 . A A . 23 CYS C 1 1
17 15155 1 1 49 CYS CA C -1.971 2.250 0.164 1.00 . A A . 23 CYS CA 1 1
17 15156 1 1 49 CYS CB C -3.309 1.523 0.046 1.00 . A A . 23 CYS CB 1 1
17 15157 1 1 49 CYS H H -0.894 0.499 0.724 1.00 . A A . 23 CYS H 1 1
17 15158 1 1 49 CYS HA H -1.845 2.884 -0.700 1.00 . A A . 23 CYS HA 1 1
17 15159 1 1 49 CYS HB2 H -3.526 1.061 0.998 1.00 . A A . 23 CYS HB2 1 1
17 15160 1 1 49 CYS HB3 H -4.034 2.294 -0.169 1.00 . A A . 23 CYS HB3 1 1
17 15161 1 1 49 CYS N N -0.899 1.318 0.188 1.00 . A A . 23 CYS N 1 1
17 15162 1 1 49 CYS O O -1.522 2.693 2.493 1.00 . A A . 23 CYS O 1 1
17 15163 1 1 49 CYS SG S -3.393 0.256 -1.301 1.00 . A A . 23 CYS SG 1 1
17 15164 1 1 50 CYS C C -3.914 5.448 2.642 1.00 . A A . 24 CYS C 1 1
17 15165 1 1 50 CYS CA C -2.459 5.282 2.310 1.00 . A A . 24 CYS CA 1 1
17 15166 1 1 50 CYS CB C -1.867 6.612 1.863 1.00 . A A . 24 CYS CB 1 1
17 15167 1 1 50 CYS H H -2.677 4.647 0.367 1.00 . A A . 24 CYS H 1 1
17 15168 1 1 50 CYS HA H -1.916 4.914 3.167 1.00 . A A . 24 CYS HA 1 1
17 15169 1 1 50 CYS HB2 H -2.419 6.977 1.009 1.00 . A A . 24 CYS HB2 1 1
17 15170 1 1 50 CYS HB3 H -1.955 7.328 2.666 1.00 . A A . 24 CYS HB3 1 1
17 15171 1 1 50 CYS N N -2.370 4.339 1.254 1.00 . A A . 24 CYS N 1 1
17 15172 1 1 50 CYS O O -4.768 4.897 1.947 1.00 . A A . 24 CYS O 1 1
17 15173 1 1 50 CYS SG S -0.119 6.523 1.388 1.00 . A A . 24 CYS SG 1 1
17 15174 1 1 51 ARG C C -5.801 7.834 4.019 1.00 . A A . 25 ARG C 1 1
17 15175 1 1 51 ARG CA C -5.570 6.359 4.023 1.00 . A A . 25 ARG CA 1 1
17 15176 1 1 51 ARG CB C -5.828 5.700 5.362 1.00 . A A . 25 ARG CB 1 1
17 15177 1 1 51 ARG CD C -7.955 6.659 6.317 1.00 . A A . 25 ARG CD 1 1
17 15178 1 1 51 ARG CG C -7.287 5.452 5.681 1.00 . A A . 25 ARG CG 1 1
17 15179 1 1 51 ARG CZ C -7.438 8.191 8.220 1.00 . A A . 25 ARG CZ 1 1
17 15180 1 1 51 ARG H H -3.536 6.595 4.246 1.00 . A A . 25 ARG H 1 1
17 15181 1 1 51 ARG HA H -6.184 5.902 3.260 1.00 . A A . 25 ARG HA 1 1
17 15182 1 1 51 ARG HB2 H -5.277 4.775 5.402 1.00 . A A . 25 ARG HB2 1 1
17 15183 1 1 51 ARG HB3 H -5.428 6.370 6.106 1.00 . A A . 25 ARG HB3 1 1
17 15184 1 1 51 ARG HD2 H -7.866 7.499 5.645 1.00 . A A . 25 ARG HD2 1 1
17 15185 1 1 51 ARG HD3 H -8.999 6.435 6.477 1.00 . A A . 25 ARG HD3 1 1
17 15186 1 1 51 ARG HE H -6.834 6.271 8.044 1.00 . A A . 25 ARG HE 1 1
17 15187 1 1 51 ARG HG2 H -7.765 5.268 4.729 1.00 . A A . 25 ARG HG2 1 1
17 15188 1 1 51 ARG HG3 H -7.356 4.578 6.313 1.00 . A A . 25 ARG HG3 1 1
17 15189 1 1 51 ARG HH11 H -8.392 9.138 6.674 1.00 . A A . 25 ARG HH11 1 1
17 15190 1 1 51 ARG HH12 H -8.134 10.124 8.040 1.00 . A A . 25 ARG HH12 1 1
17 15191 1 1 51 ARG HH21 H -6.386 7.577 9.861 1.00 . A A . 25 ARG HH21 1 1
17 15192 1 1 51 ARG HH22 H -6.907 9.188 9.966 1.00 . A A . 25 ARG HH22 1 1
17 15193 1 1 51 ARG N N -4.220 6.167 3.672 1.00 . A A . 25 ARG N 1 1
17 15194 1 1 51 ARG NE N -7.341 7.012 7.603 1.00 . A A . 25 ARG NE 1 1
17 15195 1 1 51 ARG NH1 N -8.027 9.230 7.609 1.00 . A A . 25 ARG NH1 1 1
17 15196 1 1 51 ARG NH2 N -6.887 8.352 9.422 1.00 . A A . 25 ARG NH2 1 1
17 15197 1 1 51 ARG O O -5.094 8.581 4.700 1.00 . A A . 25 ARG O 1 1
17 15198 1 1 52 ASP C C -7.970 10.209 3.943 1.00 . A A . 26 ASP C 1 1
17 15199 1 1 52 ASP CA C -6.947 9.629 2.979 1.00 . A A . 26 ASP CA 1 1
17 15200 1 1 52 ASP CB C -7.377 9.840 1.492 1.00 . A A . 26 ASP CB 1 1
17 15201 1 1 52 ASP CG C -8.881 9.817 1.289 1.00 . A A . 26 ASP CG 1 1
17 15202 1 1 52 ASP H H -7.384 7.638 2.815 1.00 . A A . 26 ASP H 1 1
17 15203 1 1 52 ASP HA H -6.020 10.161 3.134 1.00 . A A . 26 ASP HA 1 1
17 15204 1 1 52 ASP HB2 H -7.004 10.791 1.143 1.00 . A A . 26 ASP HB2 1 1
17 15205 1 1 52 ASP HB3 H -6.938 9.051 0.891 1.00 . A A . 26 ASP HB3 1 1
17 15206 1 1 52 ASP N N -6.746 8.254 3.235 1.00 . A A . 26 ASP N 1 1
17 15207 1 1 52 ASP O O -8.449 9.546 4.880 1.00 . A A . 26 ASP O 1 1
17 15208 1 1 52 ASP OD1 O -9.503 8.784 1.510 1.00 . A A . 26 ASP OD1 1 1
17 15209 1 1 52 ASP OD2 O -9.453 10.891 1.017 1.00 . A A . 26 ASP OD2 1 1
17 15210 1 1 53 LEU C C -10.609 11.738 4.402 1.00 . A A . 27 LEU C 1 1
17 15211 1 1 53 LEU CA C -9.181 12.232 4.438 1.00 . A A . 27 LEU CA 1 1
17 15212 1 1 53 LEU CB C -9.136 13.689 3.978 1.00 . A A . 27 LEU CB 1 1
17 15213 1 1 53 LEU CD1 C -9.680 15.323 2.155 1.00 . A A . 27 LEU CD1 1 1
17 15214 1 1 53 LEU CD2 C -7.600 13.997 1.982 1.00 . A A . 27 LEU CD2 1 1
17 15215 1 1 53 LEU CG C -9.057 13.971 2.460 1.00 . A A . 27 LEU CG 1 1
17 15216 1 1 53 LEU H H -7.895 11.744 2.860 1.00 . A A . 27 LEU H 1 1
17 15217 1 1 53 LEU HA H -8.782 12.185 5.431 1.00 . A A . 27 LEU HA 1 1
17 15218 1 1 53 LEU HB2 H -10.106 14.056 4.273 1.00 . A A . 27 LEU HB2 1 1
17 15219 1 1 53 LEU HB3 H -8.348 14.218 4.491 1.00 . A A . 27 LEU HB3 1 1
17 15220 1 1 53 LEU HD11 H -9.146 16.092 2.695 1.00 . A A . 27 LEU HD11 1 1
17 15221 1 1 53 LEU HD12 H -10.717 15.322 2.456 1.00 . A A . 27 LEU HD12 1 1
17 15222 1 1 53 LEU HD13 H -9.614 15.518 1.095 1.00 . A A . 27 LEU HD13 1 1
17 15223 1 1 53 LEU HD21 H -7.117 13.051 2.173 1.00 . A A . 27 LEU HD21 1 1
17 15224 1 1 53 LEU HD22 H -7.071 14.781 2.503 1.00 . A A . 27 LEU HD22 1 1
17 15225 1 1 53 LEU HD23 H -7.577 14.197 0.921 1.00 . A A . 27 LEU HD23 1 1
17 15226 1 1 53 LEU HG H -9.579 13.191 1.925 1.00 . A A . 27 LEU HG 1 1
17 15227 1 1 53 LEU N N -8.288 11.414 3.683 1.00 . A A . 27 LEU N 1 1
17 15228 1 1 53 LEU O O -11.315 11.771 5.404 1.00 . A A . 27 LEU O 1 1
17 15229 1 1 54 SER C C -12.470 9.397 3.622 1.00 . A A . 28 SER C 1 1
17 15230 1 1 54 SER CA C -12.312 10.777 3.002 1.00 . A A . 28 SER CA 1 1
17 15231 1 1 54 SER CB C -12.474 10.685 1.499 1.00 . A A . 28 SER CB 1 1
17 15232 1 1 54 SER H H -10.369 11.187 2.518 1.00 . A A . 28 SER H 1 1
17 15233 1 1 54 SER HA H -13.015 11.492 3.391 1.00 . A A . 28 SER HA 1 1
17 15234 1 1 54 SER HB2 H -11.817 9.893 1.171 1.00 . A A . 28 SER HB2 1 1
17 15235 1 1 54 SER HB3 H -13.499 10.483 1.228 1.00 . A A . 28 SER HB3 1 1
17 15236 1 1 54 SER HG H -11.085 11.718 0.701 1.00 . A A . 28 SER HG 1 1
17 15237 1 1 54 SER N N -10.997 11.253 3.266 1.00 . A A . 28 SER N 1 1
17 15238 1 1 54 SER O O -13.566 8.821 3.666 1.00 . A A . 28 SER O 1 1
17 15239 1 1 54 SER OG O -12.028 11.874 0.875 1.00 . A A . 28 SER OG 1 1
17 15240 1 1 55 GLY C C -11.293 6.480 3.729 1.00 . A A . 29 GLY C 1 1
17 15241 1 1 55 GLY CA C -11.320 7.631 4.698 1.00 . A A . 29 GLY CA 1 1
17 15242 1 1 55 GLY H H -10.527 9.376 3.963 1.00 . A A . 29 GLY H 1 1
17 15243 1 1 55 GLY HA2 H -10.372 7.702 5.206 1.00 . A A . 29 GLY HA2 1 1
17 15244 1 1 55 GLY HA3 H -12.138 7.555 5.397 1.00 . A A . 29 GLY HA3 1 1
17 15245 1 1 55 GLY N N -11.362 8.872 4.066 1.00 . A A . 29 GLY N 1 1
17 15246 1 1 55 GLY O O -11.884 5.436 3.972 1.00 . A A . 29 GLY O 1 1
17 15247 1 1 56 ARG C C -9.017 5.253 1.634 1.00 . A A . 30 ARG C 1 1
17 15248 1 1 56 ARG CA C -10.468 5.664 1.638 1.00 . A A . 30 ARG CA 1 1
17 15249 1 1 56 ARG CB C -10.907 6.111 0.225 1.00 . A A . 30 ARG CB 1 1
17 15250 1 1 56 ARG CD C -13.297 6.844 0.824 1.00 . A A . 30 ARG CD 1 1
17 15251 1 1 56 ARG CG C -12.406 5.995 -0.079 1.00 . A A . 30 ARG CG 1 1
17 15252 1 1 56 ARG CZ C -15.776 6.963 1.277 1.00 . A A . 30 ARG CZ 1 1
17 15253 1 1 56 ARG H H -10.263 7.573 2.400 1.00 . A A . 30 ARG H 1 1
17 15254 1 1 56 ARG HA H -11.065 4.816 1.940 1.00 . A A . 30 ARG HA 1 1
17 15255 1 1 56 ARG HB2 H -10.624 7.145 0.092 1.00 . A A . 30 ARG HB2 1 1
17 15256 1 1 56 ARG HB3 H -10.369 5.516 -0.498 1.00 . A A . 30 ARG HB3 1 1
17 15257 1 1 56 ARG HD2 H -13.128 6.556 1.852 1.00 . A A . 30 ARG HD2 1 1
17 15258 1 1 56 ARG HD3 H -13.043 7.885 0.693 1.00 . A A . 30 ARG HD3 1 1
17 15259 1 1 56 ARG HE H -14.856 6.242 -0.396 1.00 . A A . 30 ARG HE 1 1
17 15260 1 1 56 ARG HG2 H -12.576 6.305 -1.099 1.00 . A A . 30 ARG HG2 1 1
17 15261 1 1 56 ARG HG3 H -12.693 4.958 0.019 1.00 . A A . 30 ARG HG3 1 1
17 15262 1 1 56 ARG HH11 H -14.671 7.812 2.795 1.00 . A A . 30 ARG HH11 1 1
17 15263 1 1 56 ARG HH12 H -16.326 7.814 3.079 1.00 . A A . 30 ARG HH12 1 1
17 15264 1 1 56 ARG HH21 H -17.210 6.248 -0.013 1.00 . A A . 30 ARG HH21 1 1
17 15265 1 1 56 ARG HH22 H -17.825 6.899 1.431 1.00 . A A . 30 ARG HH22 1 1
17 15266 1 1 56 ARG N N -10.659 6.690 2.614 1.00 . A A . 30 ARG N 1 1
17 15267 1 1 56 ARG NE N -14.727 6.651 0.487 1.00 . A A . 30 ARG NE 1 1
17 15268 1 1 56 ARG NH1 N -15.588 7.564 2.450 1.00 . A A . 30 ARG NH1 1 1
17 15269 1 1 56 ARG NH2 N -17.024 6.686 0.869 1.00 . A A . 30 ARG NH2 1 1
17 15270 1 1 56 ARG O O -8.133 6.019 2.051 1.00 . A A . 30 ARG O 1 1
17 15271 1 1 57 CYS C C -6.957 3.649 -0.288 1.00 . A A . 31 CYS C 1 1
17 15272 1 1 57 CYS CA C -7.440 3.549 1.147 1.00 . A A . 31 CYS CA 1 1
17 15273 1 1 57 CYS CB C -7.424 2.119 1.675 1.00 . A A . 31 CYS CB 1 1
17 15274 1 1 57 CYS H H -9.505 3.483 0.918 1.00 . A A . 31 CYS H 1 1
17 15275 1 1 57 CYS HA H -6.815 4.172 1.770 1.00 . A A . 31 CYS HA 1 1
17 15276 1 1 57 CYS HB2 H -7.942 1.477 0.978 1.00 . A A . 31 CYS HB2 1 1
17 15277 1 1 57 CYS HB3 H -6.405 1.780 1.790 1.00 . A A . 31 CYS HB3 1 1
17 15278 1 1 57 CYS N N -8.771 4.061 1.208 1.00 . A A . 31 CYS N 1 1
17 15279 1 1 57 CYS O O -7.430 2.933 -1.169 1.00 . A A . 31 CYS O 1 1
17 15280 1 1 57 CYS SG S -8.253 1.983 3.307 1.00 . A A . 31 CYS SG 1 1
17 15281 1 1 58 VAL C C -4.126 4.513 -1.966 1.00 . A A . 32 VAL C 1 1
17 15282 1 1 58 VAL CA C -5.566 4.913 -1.791 1.00 . A A . 32 VAL CA 1 1
17 15283 1 1 58 VAL CB C -5.724 6.407 -2.130 1.00 . A A . 32 VAL CB 1 1
17 15284 1 1 58 VAL CG1 C -7.132 6.666 -2.598 1.00 . A A . 32 VAL CG1 1 1
17 15285 1 1 58 VAL CG2 C -5.375 7.282 -0.908 1.00 . A A . 32 VAL CG2 1 1
17 15286 1 1 58 VAL H H -5.704 5.087 0.238 1.00 . A A . 32 VAL H 1 1
17 15287 1 1 58 VAL HA H -6.217 4.357 -2.434 1.00 . A A . 32 VAL HA 1 1
17 15288 1 1 58 VAL HB H -5.045 6.649 -2.934 1.00 . A A . 32 VAL HB 1 1
17 15289 1 1 58 VAL HG11 H -7.834 6.401 -1.821 1.00 . A A . 32 VAL HG11 1 1
17 15290 1 1 58 VAL HG12 H -7.270 6.026 -3.459 1.00 . A A . 32 VAL HG12 1 1
17 15291 1 1 58 VAL HG13 H -7.243 7.702 -2.883 1.00 . A A . 32 VAL HG13 1 1
17 15292 1 1 58 VAL HG21 H -6.160 7.223 -0.165 1.00 . A A . 32 VAL HG21 1 1
17 15293 1 1 58 VAL HG22 H -5.274 8.312 -1.220 1.00 . A A . 32 VAL HG22 1 1
17 15294 1 1 58 VAL HG23 H -4.455 6.920 -0.468 1.00 . A A . 32 VAL HG23 1 1
17 15295 1 1 58 VAL N N -6.073 4.585 -0.508 1.00 . A A . 32 VAL N 1 1
17 15296 1 1 58 VAL O O -3.323 4.768 -1.104 1.00 . A A . 32 VAL O 1 1
17 15297 1 1 59 PRO C C -1.421 4.638 -3.367 1.00 . A A . 33 PRO C 1 1
17 15298 1 1 59 PRO CA C -2.415 3.463 -3.392 1.00 . A A . 33 PRO CA 1 1
17 15299 1 1 59 PRO CB C -2.526 2.885 -4.817 1.00 . A A . 33 PRO CB 1 1
17 15300 1 1 59 PRO CD C -4.717 3.628 -4.205 1.00 . A A . 33 PRO CD 1 1
17 15301 1 1 59 PRO CG C -3.796 3.451 -5.375 1.00 . A A . 33 PRO CG 1 1
17 15302 1 1 59 PRO HA H -2.089 2.696 -2.705 1.00 . A A . 33 PRO HA 1 1
17 15303 1 1 59 PRO HB2 H -1.666 3.188 -5.399 1.00 . A A . 33 PRO HB2 1 1
17 15304 1 1 59 PRO HB3 H -2.599 1.808 -4.782 1.00 . A A . 33 PRO HB3 1 1
17 15305 1 1 59 PRO HD2 H -5.402 4.457 -4.340 1.00 . A A . 33 PRO HD2 1 1
17 15306 1 1 59 PRO HD3 H -5.266 2.718 -4.011 1.00 . A A . 33 PRO HD3 1 1
17 15307 1 1 59 PRO HG2 H -3.592 4.400 -5.849 1.00 . A A . 33 PRO HG2 1 1
17 15308 1 1 59 PRO HG3 H -4.236 2.762 -6.080 1.00 . A A . 33 PRO HG3 1 1
17 15309 1 1 59 PRO N N -3.791 3.908 -3.095 1.00 . A A . 33 PRO N 1 1
17 15310 1 1 59 PRO O O -1.661 5.676 -4.000 1.00 . A A . 33 PRO O 1 1
17 15311 1 1 60 TYR C C 1.453 5.736 -3.769 1.00 . A A . 34 TYR C 1 1
17 15312 1 1 60 TYR CA C 0.637 5.553 -2.524 1.00 . A A . 34 TYR CA 1 1
17 15313 1 1 60 TYR CB C 1.532 5.429 -1.271 1.00 . A A . 34 TYR CB 1 1
17 15314 1 1 60 TYR CD1 C 3.341 7.226 -1.701 1.00 . A A . 34 TYR CD1 1 1
17 15315 1 1 60 TYR CD2 C 4.011 4.963 -1.364 1.00 . A A . 34 TYR CD2 1 1
17 15316 1 1 60 TYR CE1 C 4.630 7.575 -1.866 1.00 . A A . 34 TYR CE1 1 1
17 15317 1 1 60 TYR CE2 C 5.311 5.344 -1.528 1.00 . A A . 34 TYR CE2 1 1
17 15318 1 1 60 TYR CG C 2.985 5.887 -1.443 1.00 . A A . 34 TYR CG 1 1
17 15319 1 1 60 TYR CZ C 5.617 6.632 -1.775 1.00 . A A . 34 TYR CZ 1 1
17 15320 1 1 60 TYR H H -0.151 3.674 -2.090 1.00 . A A . 34 TYR H 1 1
17 15321 1 1 60 TYR HA H 0.060 6.458 -2.408 1.00 . A A . 34 TYR HA 1 1
17 15322 1 1 60 TYR HB2 H 1.100 6.098 -0.542 1.00 . A A . 34 TYR HB2 1 1
17 15323 1 1 60 TYR HB3 H 1.524 4.416 -0.893 1.00 . A A . 34 TYR HB3 1 1
17 15324 1 1 60 TYR HD1 H 2.643 8.046 -1.799 1.00 . A A . 34 TYR HD1 1 1
17 15325 1 1 60 TYR HD2 H 3.797 3.923 -1.171 1.00 . A A . 34 TYR HD2 1 1
17 15326 1 1 60 TYR HE1 H 4.818 8.610 -2.074 1.00 . A A . 34 TYR HE1 1 1
17 15327 1 1 60 TYR HE2 H 6.108 4.624 -1.453 1.00 . A A . 34 TYR HE2 1 1
17 15328 1 1 60 TYR HH H 7.183 7.621 -1.266 1.00 . A A . 34 TYR HH 1 1
17 15329 1 1 60 TYR N N -0.334 4.500 -2.614 1.00 . A A . 34 TYR N 1 1
17 15330 1 1 60 TYR O O 2.044 4.797 -4.313 1.00 . A A . 34 TYR O 1 1
17 15331 1 1 60 TYR OH O 6.925 6.977 -1.951 1.00 . A A . 34 TYR OH 1 1
17 15332 1 1 61 VAL C C 2.391 8.859 -4.761 1.00 . A A . 35 VAL C 1 1
17 15333 1 1 61 VAL CA C 2.266 7.465 -5.189 1.00 . A A . 35 VAL CA 1 1
17 15334 1 1 61 VAL CB C 1.646 7.546 -6.576 1.00 . A A . 35 VAL CB 1 1
17 15335 1 1 61 VAL CG1 C 2.635 7.138 -7.623 1.00 . A A . 35 VAL CG1 1 1
17 15336 1 1 61 VAL CG2 C 0.303 6.853 -6.697 1.00 . A A . 35 VAL CG2 1 1
17 15337 1 1 61 VAL H H 0.873 7.654 -3.836 1.00 . A A . 35 VAL H 1 1
17 15338 1 1 61 VAL HA H 3.223 6.968 -5.198 1.00 . A A . 35 VAL HA 1 1
17 15339 1 1 61 VAL HB H 1.522 8.609 -6.713 1.00 . A A . 35 VAL HB 1 1
17 15340 1 1 61 VAL HG11 H 3.502 7.775 -7.491 1.00 . A A . 35 VAL HG11 1 1
17 15341 1 1 61 VAL HG12 H 2.219 7.297 -8.608 1.00 . A A . 35 VAL HG12 1 1
17 15342 1 1 61 VAL HG13 H 2.923 6.106 -7.491 1.00 . A A . 35 VAL HG13 1 1
17 15343 1 1 61 VAL HG21 H -0.142 7.063 -7.658 1.00 . A A . 35 VAL HG21 1 1
17 15344 1 1 61 VAL HG22 H -0.324 7.247 -5.909 1.00 . A A . 35 VAL HG22 1 1
17 15345 1 1 61 VAL HG23 H 0.431 5.788 -6.564 1.00 . A A . 35 VAL HG23 1 1
17 15346 1 1 61 VAL N N 1.450 6.955 -4.199 1.00 . A A . 35 VAL N 1 1
17 15347 1 1 61 VAL O O 1.387 9.458 -4.349 1.00 . A A . 35 VAL O 1 1
17 15348 1 1 62 ASP C C 3.720 11.487 -5.631 1.00 . A A . 36 ASP C 1 1
17 15349 1 1 62 ASP CA C 3.708 10.721 -4.441 1.00 . A A . 36 ASP CA 1 1
17 15350 1 1 62 ASP CB C 4.902 10.931 -3.517 1.00 . A A . 36 ASP CB 1 1
17 15351 1 1 62 ASP CG C 6.226 10.519 -4.126 1.00 . A A . 36 ASP CG 1 1
17 15352 1 1 62 ASP H H 4.337 8.891 -5.064 1.00 . A A . 36 ASP H 1 1
17 15353 1 1 62 ASP HA H 2.869 11.300 -4.099 1.00 . A A . 36 ASP HA 1 1
17 15354 1 1 62 ASP HB2 H 4.949 11.965 -3.207 1.00 . A A . 36 ASP HB2 1 1
17 15355 1 1 62 ASP HB3 H 4.677 10.304 -2.665 1.00 . A A . 36 ASP HB3 1 1
17 15356 1 1 62 ASP N N 3.528 9.373 -4.783 1.00 . A A . 36 ASP N 1 1
17 15357 1 1 62 ASP O O 3.393 10.992 -6.714 1.00 . A A . 36 ASP O 1 1
17 15358 1 1 62 ASP OD1 O 6.230 9.949 -5.232 1.00 . A A . 36 ASP OD1 1 1
17 15359 1 1 62 ASP OD2 O 7.272 10.743 -3.500 1.00 . A A . 36 ASP OD2 1 1
17 15360 1 1 63 ALA C C 4.926 13.342 -7.579 1.00 . A A . 37 ALA C 1 1
17 15361 1 1 63 ALA CA C 3.893 13.587 -6.480 1.00 . A A . 37 ALA CA 1 1
17 15362 1 1 63 ALA CB C 3.959 14.913 -5.867 1.00 . A A . 37 ALA CB 1 1
17 15363 1 1 63 ALA H H 4.376 12.972 -4.603 1.00 . A A . 37 ALA H 1 1
17 15364 1 1 63 ALA HA H 2.870 13.400 -6.757 1.00 . A A . 37 ALA HA 1 1
17 15365 1 1 63 ALA HB1 H 3.618 15.702 -6.518 1.00 . A A . 37 ALA HB1 1 1
17 15366 1 1 63 ALA HB2 H 4.983 15.046 -5.549 1.00 . A A . 37 ALA HB2 1 1
17 15367 1 1 63 ALA HB3 H 3.315 14.770 -5.007 1.00 . A A . 37 ALA HB3 1 1
17 15368 1 1 63 ALA N N 4.024 12.675 -5.467 1.00 . A A . 37 ALA N 1 1
17 15369 1 1 63 ALA O O 4.726 13.689 -8.742 1.00 . A A . 37 ALA O 1 1
17 15370 1 1 64 GLU C C 6.692 10.912 -8.669 1.00 . A A . 38 GLU C 1 1
17 15371 1 1 64 GLU CA C 7.021 12.254 -7.986 1.00 . A A . 38 GLU CA 1 1
17 15372 1 1 64 GLU CB C 8.238 12.099 -7.114 1.00 . A A . 38 GLU CB 1 1
17 15373 1 1 64 GLU CD C 8.900 14.558 -7.267 1.00 . A A . 38 GLU CD 1 1
17 15374 1 1 64 GLU CG C 8.654 13.364 -6.359 1.00 . A A . 38 GLU CG 1 1
17 15375 1 1 64 GLU H H 6.093 12.375 -6.258 1.00 . A A . 38 GLU H 1 1
17 15376 1 1 64 GLU HA H 7.185 13.073 -8.656 1.00 . A A . 38 GLU HA 1 1
17 15377 1 1 64 GLU HB2 H 7.888 11.394 -6.375 1.00 . A A . 38 GLU HB2 1 1
17 15378 1 1 64 GLU HB3 H 9.068 11.695 -7.674 1.00 . A A . 38 GLU HB3 1 1
17 15379 1 1 64 GLU HG2 H 7.870 13.626 -5.665 1.00 . A A . 38 GLU HG2 1 1
17 15380 1 1 64 GLU HG3 H 9.559 13.155 -5.808 1.00 . A A . 38 GLU HG3 1 1
17 15381 1 1 64 GLU N N 5.968 12.648 -7.179 1.00 . A A . 38 GLU N 1 1
17 15382 1 1 64 GLU O O 7.524 10.365 -9.402 1.00 . A A . 38 GLU O 1 1
17 15383 1 1 64 GLU OE1 O 10.021 14.678 -7.805 1.00 . A A . 38 GLU OE1 1 1
17 15384 1 1 64 GLU OE2 O 7.973 15.385 -7.423 1.00 . A A . 38 GLU OE2 1 1
17 15385 1 1 65 GLN C C 5.712 7.939 -8.502 1.00 . A A . 39 GLN C 1 1
17 15386 1 1 65 GLN CA C 4.951 9.175 -8.966 1.00 . A A . 39 GLN CA 1 1
17 15387 1 1 65 GLN CB C 4.923 9.361 -10.439 1.00 . A A . 39 GLN CB 1 1
17 15388 1 1 65 GLN CD C 4.014 10.758 -12.331 1.00 . A A . 39 GLN CD 1 1
17 15389 1 1 65 GLN CG C 3.892 10.379 -10.876 1.00 . A A . 39 GLN CG 1 1
17 15390 1 1 65 GLN H H 4.818 10.730 -7.753 1.00 . A A . 39 GLN H 1 1
17 15391 1 1 65 GLN HA H 3.927 9.119 -8.617 1.00 . A A . 39 GLN HA 1 1
17 15392 1 1 65 GLN HB2 H 5.883 9.834 -10.569 1.00 . A A . 39 GLN HB2 1 1
17 15393 1 1 65 GLN HB3 H 4.826 8.428 -10.970 1.00 . A A . 39 GLN HB3 1 1
17 15394 1 1 65 GLN HE21 H 5.240 12.221 -11.852 1.00 . A A . 39 GLN HE21 1 1
17 15395 1 1 65 GLN HE22 H 4.886 12.038 -13.542 1.00 . A A . 39 GLN HE22 1 1
17 15396 1 1 65 GLN HG2 H 2.908 9.968 -10.702 1.00 . A A . 39 GLN HG2 1 1
17 15397 1 1 65 GLN HG3 H 4.027 11.258 -10.260 1.00 . A A . 39 GLN HG3 1 1
17 15398 1 1 65 GLN N N 5.463 10.359 -8.381 1.00 . A A . 39 GLN N 1 1
17 15399 1 1 65 GLN NE2 N 4.792 11.777 -12.604 1.00 . A A . 39 GLN NE2 1 1
17 15400 1 1 65 GLN O O 5.800 6.930 -9.204 1.00 . A A . 39 GLN O 1 1
17 15401 1 1 65 GLN OE1 O 3.413 10.148 -13.202 1.00 . A A . 39 GLN OE1 1 1
17 15402 1 1 66 LYS C C 5.827 6.029 -5.995 1.00 . A A . 40 LYS C 1 1
17 15403 1 1 66 LYS CA C 6.842 6.888 -6.654 1.00 . A A . 40 LYS CA 1 1
17 15404 1 1 66 LYS CB C 7.802 7.358 -5.629 1.00 . A A . 40 LYS CB 1 1
17 15405 1 1 66 LYS CD C 9.639 9.139 -5.228 1.00 . A A . 40 LYS CD 1 1
17 15406 1 1 66 LYS CE C 9.915 8.568 -3.829 1.00 . A A . 40 LYS CE 1 1
17 15407 1 1 66 LYS CG C 8.892 8.199 -6.218 1.00 . A A . 40 LYS CG 1 1
17 15408 1 1 66 LYS H H 6.127 8.833 -6.743 1.00 . A A . 40 LYS H 1 1
17 15409 1 1 66 LYS HA H 7.375 6.327 -7.406 1.00 . A A . 40 LYS HA 1 1
17 15410 1 1 66 LYS HB2 H 7.247 7.916 -4.888 1.00 . A A . 40 LYS HB2 1 1
17 15411 1 1 66 LYS HB3 H 8.204 6.434 -5.238 1.00 . A A . 40 LYS HB3 1 1
17 15412 1 1 66 LYS HD2 H 10.589 9.406 -5.663 1.00 . A A . 40 LYS HD2 1 1
17 15413 1 1 66 LYS HD3 H 9.051 10.040 -5.123 1.00 . A A . 40 LYS HD3 1 1
17 15414 1 1 66 LYS HE2 H 10.205 7.533 -3.928 1.00 . A A . 40 LYS HE2 1 1
17 15415 1 1 66 LYS HE3 H 10.720 9.126 -3.376 1.00 . A A . 40 LYS HE3 1 1
17 15416 1 1 66 LYS HG2 H 9.580 7.574 -6.762 1.00 . A A . 40 LYS HG2 1 1
17 15417 1 1 66 LYS HG3 H 8.310 8.808 -6.899 1.00 . A A . 40 LYS HG3 1 1
17 15418 1 1 66 LYS HZ1 H 8.002 7.919 -3.158 1.00 . A A . 40 LYS HZ1 1 1
17 15419 1 1 66 LYS HZ2 H 8.242 9.573 -3.079 1.00 . A A . 40 LYS HZ2 1 1
17 15420 1 1 66 LYS HZ3 H 8.918 8.569 -1.936 1.00 . A A . 40 LYS HZ3 1 1
17 15421 1 1 66 LYS N N 6.194 8.002 -7.272 1.00 . A A . 40 LYS N 1 1
17 15422 1 1 66 LYS NZ N 8.719 8.647 -2.960 1.00 . A A . 40 LYS NZ 1 1
17 15423 1 1 66 LYS O O 4.995 6.504 -5.241 1.00 . A A . 40 LYS O 1 1
17 15424 1 1 67 ASN C C 5.770 2.782 -4.991 1.00 . A A . 41 ASN C 1 1
17 15425 1 1 67 ASN CA C 4.995 3.824 -5.776 1.00 . A A . 41 ASN CA 1 1
17 15426 1 1 67 ASN CB C 4.387 3.161 -6.997 1.00 . A A . 41 ASN CB 1 1
17 15427 1 1 67 ASN CG C 3.191 2.224 -6.731 1.00 . A A . 41 ASN CG 1 1
17 15428 1 1 67 ASN H H 6.718 4.483 -6.733 1.00 . A A . 41 ASN H 1 1
17 15429 1 1 67 ASN HA H 4.225 4.318 -5.202 1.00 . A A . 41 ASN HA 1 1
17 15430 1 1 67 ASN HB2 H 4.134 3.923 -7.717 1.00 . A A . 41 ASN HB2 1 1
17 15431 1 1 67 ASN HB3 H 5.223 2.585 -7.359 1.00 . A A . 41 ASN HB3 1 1
17 15432 1 1 67 ASN HD21 H 2.429 3.426 -5.316 1.00 . A A . 41 ASN HD21 1 1
17 15433 1 1 67 ASN HD22 H 1.564 1.980 -5.671 1.00 . A A . 41 ASN HD22 1 1
17 15434 1 1 67 ASN N N 5.935 4.790 -6.238 1.00 . A A . 41 ASN N 1 1
17 15435 1 1 67 ASN ND2 N 2.323 2.581 -5.814 1.00 . A A . 41 ASN ND2 1 1
17 15436 1 1 67 ASN O O 6.998 2.864 -4.905 1.00 . A A . 41 ASN O 1 1
17 15437 1 1 67 ASN OD1 O 3.035 1.207 -7.389 1.00 . A A . 41 ASN OD1 1 1
17 15438 1 1 68 LEU C C 4.789 -0.501 -3.803 1.00 . A A . 42 LEU C 1 1
17 15439 1 1 68 LEU CA C 5.659 0.717 -3.716 1.00 . A A . 42 LEU CA 1 1
17 15440 1 1 68 LEU CB C 5.739 1.047 -2.234 1.00 . A A . 42 LEU CB 1 1
17 15441 1 1 68 LEU CD1 C 6.401 2.363 -0.284 1.00 . A A . 42 LEU CD1 1 1
17 15442 1 1 68 LEU CD2 C 8.110 1.774 -2.004 1.00 . A A . 42 LEU CD2 1 1
17 15443 1 1 68 LEU CG C 6.652 2.144 -1.765 1.00 . A A . 42 LEU CG 1 1
17 15444 1 1 68 LEU H H 4.120 1.760 -4.695 1.00 . A A . 42 LEU H 1 1
17 15445 1 1 68 LEU HA H 6.652 0.502 -4.079 1.00 . A A . 42 LEU HA 1 1
17 15446 1 1 68 LEU HB2 H 4.742 1.315 -1.923 1.00 . A A . 42 LEU HB2 1 1
17 15447 1 1 68 LEU HB3 H 6.010 0.136 -1.720 1.00 . A A . 42 LEU HB3 1 1
17 15448 1 1 68 LEU HD11 H 6.973 3.205 0.075 1.00 . A A . 42 LEU HD11 1 1
17 15449 1 1 68 LEU HD12 H 6.686 1.470 0.255 1.00 . A A . 42 LEU HD12 1 1
17 15450 1 1 68 LEU HD13 H 5.342 2.537 -0.138 1.00 . A A . 42 LEU HD13 1 1
17 15451 1 1 68 LEU HD21 H 8.281 1.632 -3.061 1.00 . A A . 42 LEU HD21 1 1
17 15452 1 1 68 LEU HD22 H 8.340 0.861 -1.475 1.00 . A A . 42 LEU HD22 1 1
17 15453 1 1 68 LEU HD23 H 8.746 2.569 -1.641 1.00 . A A . 42 LEU HD23 1 1
17 15454 1 1 68 LEU HG H 6.413 3.034 -2.325 1.00 . A A . 42 LEU HG 1 1
17 15455 1 1 68 LEU N N 5.078 1.794 -4.488 1.00 . A A . 42 LEU N 1 1
17 15456 1 1 68 LEU O O 3.550 -0.400 -3.904 1.00 . A A . 42 LEU O 1 1
17 15457 1 1 69 PHE C C 4.997 -3.280 -2.200 1.00 . A A . 43 PHE C 1 1
17 15458 1 1 69 PHE CA C 4.793 -2.850 -3.636 1.00 . A A . 43 PHE CA 1 1
17 15459 1 1 69 PHE CB C 5.452 -3.839 -4.580 1.00 . A A . 43 PHE CB 1 1
17 15460 1 1 69 PHE CD1 C 4.205 -3.736 -6.760 1.00 . A A . 43 PHE CD1 1 1
17 15461 1 1 69 PHE CD2 C 6.418 -2.854 -6.682 1.00 . A A . 43 PHE CD2 1 1
17 15462 1 1 69 PHE CE1 C 4.116 -3.395 -8.097 1.00 . A A . 43 PHE CE1 1 1
17 15463 1 1 69 PHE CE2 C 6.335 -2.513 -8.016 1.00 . A A . 43 PHE CE2 1 1
17 15464 1 1 69 PHE CG C 5.354 -3.471 -6.037 1.00 . A A . 43 PHE CG 1 1
17 15465 1 1 69 PHE CZ C 5.183 -2.784 -8.724 1.00 . A A . 43 PHE CZ 1 1
17 15466 1 1 69 PHE H H 6.384 -1.713 -3.776 1.00 . A A . 43 PHE H 1 1
17 15467 1 1 69 PHE HA H 3.769 -2.695 -3.910 1.00 . A A . 43 PHE HA 1 1
17 15468 1 1 69 PHE HB2 H 6.500 -3.788 -4.322 1.00 . A A . 43 PHE HB2 1 1
17 15469 1 1 69 PHE HB3 H 5.066 -4.835 -4.424 1.00 . A A . 43 PHE HB3 1 1
17 15470 1 1 69 PHE HD1 H 3.369 -4.213 -6.269 1.00 . A A . 43 PHE HD1 1 1
17 15471 1 1 69 PHE HD2 H 7.322 -2.642 -6.129 1.00 . A A . 43 PHE HD2 1 1
17 15472 1 1 69 PHE HE1 H 3.215 -3.608 -8.653 1.00 . A A . 43 PHE HE1 1 1
17 15473 1 1 69 PHE HE2 H 7.170 -2.034 -8.505 1.00 . A A . 43 PHE HE2 1 1
17 15474 1 1 69 PHE HZ H 5.116 -2.517 -9.769 1.00 . A A . 43 PHE HZ 1 1
17 15475 1 1 69 PHE N N 5.418 -1.625 -3.748 1.00 . A A . 43 PHE N 1 1
17 15476 1 1 69 PHE O O 6.025 -2.921 -1.595 1.00 . A A . 43 PHE O 1 1
17 15477 1 1 70 LEU C C 5.111 -5.656 -0.364 1.00 . A A . 44 LEU C 1 1
17 15478 1 1 70 LEU CA C 4.171 -4.436 -0.322 1.00 . A A . 44 LEU CA 1 1
17 15479 1 1 70 LEU CB C 2.821 -4.832 0.268 1.00 . A A . 44 LEU CB 1 1
17 15480 1 1 70 LEU CD1 C 2.999 -3.499 2.406 1.00 . A A . 44 LEU CD1 1 1
17 15481 1 1 70 LEU CD2 C 1.305 -5.323 2.205 1.00 . A A . 44 LEU CD2 1 1
17 15482 1 1 70 LEU CG C 2.699 -4.865 1.803 1.00 . A A . 44 LEU CG 1 1
17 15483 1 1 70 LEU H H 3.187 -4.123 -2.064 1.00 . A A . 44 LEU H 1 1
17 15484 1 1 70 LEU HA H 4.536 -3.555 0.173 1.00 . A A . 44 LEU HA 1 1
17 15485 1 1 70 LEU HB2 H 2.021 -4.243 -0.148 1.00 . A A . 44 LEU HB2 1 1
17 15486 1 1 70 LEU HB3 H 2.723 -5.859 -0.052 1.00 . A A . 44 LEU HB3 1 1
17 15487 1 1 70 LEU HD11 H 4.012 -3.210 2.171 1.00 . A A . 44 LEU HD11 1 1
17 15488 1 1 70 LEU HD12 H 2.880 -3.546 3.478 1.00 . A A . 44 LEU HD12 1 1
17 15489 1 1 70 LEU HD13 H 2.314 -2.769 2.001 1.00 . A A . 44 LEU HD13 1 1
17 15490 1 1 70 LEU HD21 H 1.124 -6.315 1.816 1.00 . A A . 44 LEU HD21 1 1
17 15491 1 1 70 LEU HD22 H 0.571 -4.639 1.805 1.00 . A A . 44 LEU HD22 1 1
17 15492 1 1 70 LEU HD23 H 1.231 -5.341 3.282 1.00 . A A . 44 LEU HD23 1 1
17 15493 1 1 70 LEU HG H 3.413 -5.568 2.206 1.00 . A A . 44 LEU HG 1 1
17 15494 1 1 70 LEU N N 4.037 -3.952 -1.626 1.00 . A A . 44 LEU N 1 1
17 15495 1 1 70 LEU O O 5.524 -6.105 -1.433 1.00 . A A . 44 LEU O 1 1
17 15496 1 1 71 ARG C C 5.692 -8.581 1.270 1.00 . A A . 45 ARG C 1 1
17 15497 1 1 71 ARG CA C 6.335 -7.258 0.850 1.00 . A A . 45 ARG CA 1 1
17 15498 1 1 71 ARG CB C 7.460 -6.853 1.730 1.00 . A A . 45 ARG CB 1 1
17 15499 1 1 71 ARG CD C 9.604 -5.507 1.873 1.00 . A A . 45 ARG CD 1 1
17 15500 1 1 71 ARG CG C 8.402 -5.878 1.034 1.00 . A A . 45 ARG CG 1 1
17 15501 1 1 71 ARG CZ C 11.703 -4.170 1.539 1.00 . A A . 45 ARG CZ 1 1
17 15502 1 1 71 ARG H H 5.021 -5.820 1.566 1.00 . A A . 45 ARG H 1 1
17 15503 1 1 71 ARG HA H 6.721 -7.354 -0.147 1.00 . A A . 45 ARG HA 1 1
17 15504 1 1 71 ARG HB2 H 6.902 -6.307 2.479 1.00 . A A . 45 ARG HB2 1 1
17 15505 1 1 71 ARG HB3 H 7.983 -7.709 2.130 1.00 . A A . 45 ARG HB3 1 1
17 15506 1 1 71 ARG HD2 H 9.271 -4.984 2.757 1.00 . A A . 45 ARG HD2 1 1
17 15507 1 1 71 ARG HD3 H 10.130 -6.406 2.158 1.00 . A A . 45 ARG HD3 1 1
17 15508 1 1 71 ARG HE H 10.181 -4.435 0.210 1.00 . A A . 45 ARG HE 1 1
17 15509 1 1 71 ARG HG2 H 8.756 -6.332 0.120 1.00 . A A . 45 ARG HG2 1 1
17 15510 1 1 71 ARG HG3 H 7.851 -4.982 0.789 1.00 . A A . 45 ARG HG3 1 1
17 15511 1 1 71 ARG HH11 H 11.609 -5.037 3.391 1.00 . A A . 45 ARG HH11 1 1
17 15512 1 1 71 ARG HH12 H 13.023 -4.135 3.127 1.00 . A A . 45 ARG HH12 1 1
17 15513 1 1 71 ARG HH21 H 12.134 -3.173 -0.197 1.00 . A A . 45 ARG HH21 1 1
17 15514 1 1 71 ARG HH22 H 13.333 -3.025 0.996 1.00 . A A . 45 ARG HH22 1 1
17 15515 1 1 71 ARG N N 5.423 -6.182 0.762 1.00 . A A . 45 ARG N 1 1
17 15516 1 1 71 ARG NE N 10.520 -4.641 1.111 1.00 . A A . 45 ARG NE 1 1
17 15517 1 1 71 ARG NH1 N 12.146 -4.464 2.771 1.00 . A A . 45 ARG NH1 1 1
17 15518 1 1 71 ARG NH2 N 12.444 -3.403 0.729 1.00 . A A . 45 ARG NH2 1 1
17 15519 1 1 71 ARG O O 4.608 -8.598 1.845 1.00 . A A . 45 ARG O 1 1
17 15520 1 1 72 LYS C C 5.519 -11.422 2.635 1.00 . A A . 46 LYS C 1 1
17 15521 1 1 72 LYS CA C 5.906 -11.036 1.196 1.00 . A A . 46 LYS CA 1 1
17 15522 1 1 72 LYS CB C 6.852 -12.089 0.577 1.00 . A A . 46 LYS CB 1 1
17 15523 1 1 72 LYS CD C 7.145 -14.495 -0.186 1.00 . A A . 46 LYS CD 1 1
17 15524 1 1 72 LYS CE C 6.415 -15.821 -0.423 1.00 . A A . 46 LYS CE 1 1
17 15525 1 1 72 LYS CG C 6.241 -13.494 0.507 1.00 . A A . 46 LYS CG 1 1
17 15526 1 1 72 LYS H H 7.333 -9.544 0.702 1.00 . A A . 46 LYS H 1 1
17 15527 1 1 72 LYS HA H 4.990 -11.060 0.624 1.00 . A A . 46 LYS HA 1 1
17 15528 1 1 72 LYS HB2 H 7.102 -11.781 -0.427 1.00 . A A . 46 LYS HB2 1 1
17 15529 1 1 72 LYS HB3 H 7.756 -12.140 1.166 1.00 . A A . 46 LYS HB3 1 1
17 15530 1 1 72 LYS HD2 H 7.454 -14.088 -1.137 1.00 . A A . 46 LYS HD2 1 1
17 15531 1 1 72 LYS HD3 H 8.012 -14.676 0.433 1.00 . A A . 46 LYS HD3 1 1
17 15532 1 1 72 LYS HE2 H 7.093 -16.518 -0.891 1.00 . A A . 46 LYS HE2 1 1
17 15533 1 1 72 LYS HE3 H 6.100 -16.218 0.531 1.00 . A A . 46 LYS HE3 1 1
17 15534 1 1 72 LYS HG2 H 6.061 -13.840 1.514 1.00 . A A . 46 LYS HG2 1 1
17 15535 1 1 72 LYS HG3 H 5.298 -13.449 -0.015 1.00 . A A . 46 LYS HG3 1 1
17 15536 1 1 72 LYS HZ1 H 5.473 -15.173 -2.192 1.00 . A A . 46 LYS HZ1 1 1
17 15537 1 1 72 LYS HZ2 H 4.501 -15.039 -0.846 1.00 . A A . 46 LYS HZ2 1 1
17 15538 1 1 72 LYS HZ3 H 4.674 -16.511 -1.465 1.00 . A A . 46 LYS HZ3 1 1
17 15539 1 1 72 LYS N N 6.420 -9.672 1.030 1.00 . A A . 46 LYS N 1 1
17 15540 1 1 72 LYS NZ N 5.230 -15.647 -1.290 1.00 . A A . 46 LYS NZ 1 1
17 15541 1 1 72 LYS O O 6.204 -11.053 3.625 1.00 . A A . 46 LYS O 1 1
17 15542 1 1 73 GLY C C 3.110 -11.686 4.724 1.00 . A A . 47 GLY C 1 1
17 15543 1 1 73 GLY CA C 3.852 -12.699 3.922 1.00 . A A . 47 GLY CA 1 1
17 15544 1 1 73 GLY H H 3.908 -12.281 1.865 1.00 . A A . 47 GLY H 1 1
17 15545 1 1 73 GLY HA2 H 3.124 -13.440 3.613 1.00 . A A . 47 GLY HA2 1 1
17 15546 1 1 73 GLY HA3 H 4.631 -13.152 4.518 1.00 . A A . 47 GLY HA3 1 1
17 15547 1 1 73 GLY N N 4.398 -12.141 2.712 1.00 . A A . 47 GLY N 1 1
17 15548 1 1 73 GLY O O 3.137 -11.710 5.950 1.00 . A A . 47 GLY O 1 1
17 15549 1 1 74 LYS C C 0.242 -10.002 4.399 1.00 . A A . 48 LYS C 1 1
17 15550 1 1 74 LYS CA C 1.709 -9.729 4.697 1.00 . A A . 48 LYS CA 1 1
17 15551 1 1 74 LYS CB C 2.166 -8.330 4.255 1.00 . A A . 48 LYS CB 1 1
17 15552 1 1 74 LYS CD C 4.526 -8.744 5.031 1.00 . A A . 48 LYS CD 1 1
17 15553 1 1 74 LYS CE C 5.661 -8.411 5.948 1.00 . A A . 48 LYS CE 1 1
17 15554 1 1 74 LYS CG C 3.367 -7.772 5.063 1.00 . A A . 48 LYS CG 1 1
17 15555 1 1 74 LYS H H 2.652 -10.662 3.070 1.00 . A A . 48 LYS H 1 1
17 15556 1 1 74 LYS HA H 1.872 -9.843 5.758 1.00 . A A . 48 LYS HA 1 1
17 15557 1 1 74 LYS HB2 H 2.499 -8.501 3.241 1.00 . A A . 48 LYS HB2 1 1
17 15558 1 1 74 LYS HB3 H 1.341 -7.633 4.276 1.00 . A A . 48 LYS HB3 1 1
17 15559 1 1 74 LYS HD2 H 4.161 -9.723 5.304 1.00 . A A . 48 LYS HD2 1 1
17 15560 1 1 74 LYS HD3 H 4.896 -8.791 4.016 1.00 . A A . 48 LYS HD3 1 1
17 15561 1 1 74 LYS HE2 H 6.183 -7.544 5.570 1.00 . A A . 48 LYS HE2 1 1
17 15562 1 1 74 LYS HE3 H 5.276 -8.212 6.937 1.00 . A A . 48 LYS HE3 1 1
17 15563 1 1 74 LYS HG2 H 3.681 -6.834 4.631 1.00 . A A . 48 LYS HG2 1 1
17 15564 1 1 74 LYS HG3 H 3.061 -7.616 6.087 1.00 . A A . 48 LYS HG3 1 1
17 15565 1 1 74 LYS HZ1 H 7.451 -9.356 6.556 1.00 . A A . 48 LYS HZ1 1 1
17 15566 1 1 74 LYS HZ2 H 6.847 -9.882 5.054 1.00 . A A . 48 LYS HZ2 1 1
17 15567 1 1 74 LYS HZ3 H 6.097 -10.372 6.462 1.00 . A A . 48 LYS HZ3 1 1
17 15568 1 1 74 LYS N N 2.522 -10.734 4.043 1.00 . A A . 48 LYS N 1 1
17 15569 1 1 74 LYS NZ N 6.591 -9.572 6.016 1.00 . A A . 48 LYS NZ 1 1
17 15570 1 1 74 LYS O O -0.045 -10.644 3.421 1.00 . A A . 48 LYS O 1 1
17 15571 1 1 75 PRO C C -2.731 -9.200 3.835 1.00 . A A . 49 PRO C 1 1
17 15572 1 1 75 PRO CA C -2.116 -9.876 5.065 1.00 . A A . 49 PRO CA 1 1
17 15573 1 1 75 PRO CB C -2.782 -9.350 6.351 1.00 . A A . 49 PRO CB 1 1
17 15574 1 1 75 PRO CD C -0.467 -8.784 6.471 1.00 . A A . 49 PRO CD 1 1
17 15575 1 1 75 PRO CG C -1.663 -9.116 7.307 1.00 . A A . 49 PRO CG 1 1
17 15576 1 1 75 PRO HA H -2.279 -10.941 4.994 1.00 . A A . 49 PRO HA 1 1
17 15577 1 1 75 PRO HB2 H -3.313 -8.434 6.131 1.00 . A A . 49 PRO HB2 1 1
17 15578 1 1 75 PRO HB3 H -3.455 -10.089 6.758 1.00 . A A . 49 PRO HB3 1 1
17 15579 1 1 75 PRO HD2 H -0.444 -7.727 6.246 1.00 . A A . 49 PRO HD2 1 1
17 15580 1 1 75 PRO HD3 H 0.438 -9.088 6.974 1.00 . A A . 49 PRO HD3 1 1
17 15581 1 1 75 PRO HG2 H -1.912 -8.297 7.967 1.00 . A A . 49 PRO HG2 1 1
17 15582 1 1 75 PRO HG3 H -1.466 -10.014 7.875 1.00 . A A . 49 PRO HG3 1 1
17 15583 1 1 75 PRO N N -0.691 -9.579 5.254 1.00 . A A . 49 PRO N 1 1
17 15584 1 1 75 PRO O O -2.708 -7.979 3.700 1.00 . A A . 49 PRO O 1 1
17 15585 1 1 76 CYS C C -5.433 -9.874 1.951 1.00 . A A . 50 CYS C 1 1
17 15586 1 1 76 CYS CA C -3.971 -9.553 1.808 1.00 . A A . 50 CYS CA 1 1
17 15587 1 1 76 CYS CB C -3.473 -10.189 0.501 1.00 . A A . 50 CYS CB 1 1
17 15588 1 1 76 CYS H H -3.178 -10.979 3.059 1.00 . A A . 50 CYS H 1 1
17 15589 1 1 76 CYS HA H -3.811 -8.492 1.760 1.00 . A A . 50 CYS HA 1 1
17 15590 1 1 76 CYS HB2 H -3.223 -11.224 0.671 1.00 . A A . 50 CYS HB2 1 1
17 15591 1 1 76 CYS HB3 H -4.277 -10.134 -0.218 1.00 . A A . 50 CYS HB3 1 1
17 15592 1 1 76 CYS N N -3.253 -10.009 2.951 1.00 . A A . 50 CYS N 1 1
17 15593 1 1 76 CYS O O -5.882 -10.372 2.976 1.00 . A A . 50 CYS O 1 1
17 15594 1 1 76 CYS SG S -2.039 -9.416 -0.254 1.00 . A A . 50 CYS SG 1 1
17 15595 1 1 77 THR C C -7.734 -11.383 0.672 1.00 . A A . 51 THR C 1 1
17 15596 1 1 77 THR CA C -7.527 -9.883 0.757 1.00 . A A . 51 THR CA 1 1
17 15597 1 1 77 THR CB C -7.927 -9.268 -0.583 1.00 . A A . 51 THR CB 1 1
17 15598 1 1 77 THR CG2 C -8.229 -7.822 -0.429 1.00 . A A . 51 THR CG2 1 1
17 15599 1 1 77 THR H H -5.746 -9.122 0.143 1.00 . A A . 51 THR H 1 1
17 15600 1 1 77 THR HA H -8.126 -9.422 1.527 1.00 . A A . 51 THR HA 1 1
17 15601 1 1 77 THR HB H -8.759 -9.802 -1.022 1.00 . A A . 51 THR HB 1 1
17 15602 1 1 77 THR HG1 H -6.472 -8.503 -1.694 1.00 . A A . 51 THR HG1 1 1
17 15603 1 1 77 THR HG21 H -8.895 -7.638 0.399 1.00 . A A . 51 THR HG21 1 1
17 15604 1 1 77 THR HG22 H -8.617 -7.441 -1.361 1.00 . A A . 51 THR HG22 1 1
17 15605 1 1 77 THR HG23 H -7.257 -7.360 -0.284 1.00 . A A . 51 THR HG23 1 1
17 15606 1 1 77 THR N N -6.146 -9.585 0.910 1.00 . A A . 51 THR N 1 1
17 15607 1 1 77 THR O O -8.469 -11.987 1.439 1.00 . A A . 51 THR O 1 1
17 15608 1 1 77 THR OG1 O -6.782 -9.398 -1.477 1.00 . A A . 51 THR OG1 1 1
17 15609 1 1 78 VAL C C -6.232 -14.260 0.197 1.00 . A A . 52 VAL C 1 1
17 15610 1 1 78 VAL CA C -7.150 -13.344 -0.626 1.00 . A A . 52 VAL CA 1 1
17 15611 1 1 78 VAL CB C -6.909 -13.533 -2.142 1.00 . A A . 52 VAL CB 1 1
17 15612 1 1 78 VAL CG1 C -8.007 -12.802 -2.906 1.00 . A A . 52 VAL CG1 1 1
17 15613 1 1 78 VAL CG2 C -5.524 -13.000 -2.562 1.00 . A A . 52 VAL CG2 1 1
17 15614 1 1 78 VAL H H -6.522 -11.302 -0.807 1.00 . A A . 52 VAL H 1 1
17 15615 1 1 78 VAL HA H -8.166 -13.645 -0.426 1.00 . A A . 52 VAL HA 1 1
17 15616 1 1 78 VAL HB H -6.970 -14.587 -2.373 1.00 . A A . 52 VAL HB 1 1
17 15617 1 1 78 VAL HG11 H -7.782 -12.809 -3.963 1.00 . A A . 52 VAL HG11 1 1
17 15618 1 1 78 VAL HG12 H -8.078 -11.782 -2.543 1.00 . A A . 52 VAL HG12 1 1
17 15619 1 1 78 VAL HG13 H -8.949 -13.299 -2.735 1.00 . A A . 52 VAL HG13 1 1
17 15620 1 1 78 VAL HG21 H -5.361 -13.141 -3.621 1.00 . A A . 52 VAL HG21 1 1
17 15621 1 1 78 VAL HG22 H -4.743 -13.508 -2.014 1.00 . A A . 52 VAL HG22 1 1
17 15622 1 1 78 VAL HG23 H -5.463 -11.940 -2.363 1.00 . A A . 52 VAL HG23 1 1
17 15623 1 1 78 VAL N N -7.060 -11.935 -0.281 1.00 . A A . 52 VAL N 1 1
17 15624 1 1 78 VAL O O -6.455 -15.460 0.257 1.00 . A A . 52 VAL O 1 1
17 15625 1 1 79 GLY C C -3.152 -13.649 2.069 1.00 . A A . 53 GLY C 1 1
17 15626 1 1 79 GLY CA C -4.328 -14.468 1.610 1.00 . A A . 53 GLY CA 1 1
17 15627 1 1 79 GLY H H -5.180 -12.719 0.899 1.00 . A A . 53 GLY H 1 1
17 15628 1 1 79 GLY HA2 H -4.853 -14.849 2.471 1.00 . A A . 53 GLY HA2 1 1
17 15629 1 1 79 GLY HA3 H -3.987 -15.277 0.984 1.00 . A A . 53 GLY HA3 1 1
17 15630 1 1 79 GLY N N -5.261 -13.685 0.867 1.00 . A A . 53 GLY N 1 1
17 15631 1 1 79 GLY O O -3.304 -12.749 2.907 1.00 . A A . 53 GLY O 1 1
17 15632 1 1 80 PHE C C -0.344 -12.347 0.709 1.00 . A A . 54 PHE C 1 1
17 15633 1 1 80 PHE CA C -0.808 -13.185 1.874 1.00 . A A . 54 PHE CA 1 1
17 15634 1 1 80 PHE CB C 0.319 -14.119 2.380 1.00 . A A . 54 PHE CB 1 1
17 15635 1 1 80 PHE CD1 C 0.135 -14.207 4.878 1.00 . A A . 54 PHE CD1 1 1
17 15636 1 1 80 PHE CD2 C -0.507 -16.135 3.629 1.00 . A A . 54 PHE CD2 1 1
17 15637 1 1 80 PHE CE1 C -0.181 -14.857 6.054 1.00 . A A . 54 PHE CE1 1 1
17 15638 1 1 80 PHE CE2 C -0.824 -16.792 4.804 1.00 . A A . 54 PHE CE2 1 1
17 15639 1 1 80 PHE CG C -0.024 -14.837 3.654 1.00 . A A . 54 PHE CG 1 1
17 15640 1 1 80 PHE CZ C -0.661 -16.152 6.017 1.00 . A A . 54 PHE CZ 1 1
17 15641 1 1 80 PHE H H -1.963 -14.578 0.783 1.00 . A A . 54 PHE H 1 1
17 15642 1 1 80 PHE HA H -1.085 -12.507 2.668 1.00 . A A . 54 PHE HA 1 1
17 15643 1 1 80 PHE HB2 H 0.504 -14.873 1.631 1.00 . A A . 54 PHE HB2 1 1
17 15644 1 1 80 PHE HB3 H 1.236 -13.567 2.558 1.00 . A A . 54 PHE HB3 1 1
17 15645 1 1 80 PHE HD1 H 0.510 -13.194 4.906 1.00 . A A . 54 PHE HD1 1 1
17 15646 1 1 80 PHE HD2 H -0.634 -16.637 2.681 1.00 . A A . 54 PHE HD2 1 1
17 15647 1 1 80 PHE HE1 H -0.051 -14.355 7.001 1.00 . A A . 54 PHE HE1 1 1
17 15648 1 1 80 PHE HE2 H -1.201 -17.803 4.773 1.00 . A A . 54 PHE HE2 1 1
17 15649 1 1 80 PHE HZ H -0.908 -16.662 6.937 1.00 . A A . 54 PHE HZ 1 1
17 15650 1 1 80 PHE N N -2.006 -13.904 1.514 1.00 . A A . 54 PHE N 1 1
17 15651 1 1 80 PHE O O -0.881 -12.427 -0.370 1.00 . A A . 54 PHE O 1 1
17 15652 1 1 81 CYS C C 2.469 -11.168 -0.422 1.00 . A A . 55 CYS C 1 1
17 15653 1 1 81 CYS CA C 1.124 -10.646 -0.038 1.00 . A A . 55 CYS CA 1 1
17 15654 1 1 81 CYS CB C 1.285 -9.255 0.559 1.00 . A A . 55 CYS CB 1 1
17 15655 1 1 81 CYS H H 0.891 -11.442 1.883 1.00 . A A . 55 CYS H 1 1
17 15656 1 1 81 CYS HA H 0.465 -10.588 -0.891 1.00 . A A . 55 CYS HA 1 1
17 15657 1 1 81 CYS HB2 H 0.343 -8.932 0.979 1.00 . A A . 55 CYS HB2 1 1
17 15658 1 1 81 CYS HB3 H 2.026 -9.308 1.343 1.00 . A A . 55 CYS HB3 1 1
17 15659 1 1 81 CYS N N 0.576 -11.508 0.959 1.00 . A A . 55 CYS N 1 1
17 15660 1 1 81 CYS O O 3.189 -11.621 0.443 1.00 . A A . 55 CYS O 1 1
17 15661 1 1 81 CYS SG S 1.817 -8.016 -0.624 1.00 . A A . 55 CYS SG 1 1
17 15662 1 1 82 ASP C C 4.998 -10.314 -2.336 1.00 . A A . 56 ASP C 1 1
17 15663 1 1 82 ASP CA C 4.139 -11.560 -2.079 1.00 . A A . 56 ASP CA 1 1
17 15664 1 1 82 ASP CB C 4.114 -12.503 -3.309 1.00 . A A . 56 ASP CB 1 1
17 15665 1 1 82 ASP CG C 5.494 -13.000 -3.720 1.00 . A A . 56 ASP CG 1 1
17 15666 1 1 82 ASP H H 2.169 -10.885 -2.390 1.00 . A A . 56 ASP H 1 1
17 15667 1 1 82 ASP HA H 4.518 -12.083 -1.213 1.00 . A A . 56 ASP HA 1 1
17 15668 1 1 82 ASP HB2 H 3.500 -13.362 -3.085 1.00 . A A . 56 ASP HB2 1 1
17 15669 1 1 82 ASP HB3 H 3.684 -11.966 -4.142 1.00 . A A . 56 ASP HB3 1 1
17 15670 1 1 82 ASP N N 2.810 -11.150 -1.686 1.00 . A A . 56 ASP N 1 1
17 15671 1 1 82 ASP O O 4.469 -9.218 -2.478 1.00 . A A . 56 ASP O 1 1
17 15672 1 1 82 ASP OD1 O 5.941 -14.032 -3.193 1.00 . A A . 56 ASP OD1 1 1
17 15673 1 1 82 ASP OD2 O 6.160 -12.327 -4.525 1.00 . A A . 56 ASP OD2 1 1
17 15674 1 1 83 MET C C 7.131 -8.860 -4.016 1.00 . A A . 57 MET C 1 1
17 15675 1 1 83 MET CA C 7.271 -9.485 -2.617 1.00 . A A . 57 MET CA 1 1
17 15676 1 1 83 MET CB C 8.611 -10.173 -2.488 1.00 . A A . 57 MET CB 1 1
17 15677 1 1 83 MET CE C 10.474 -9.625 0.127 1.00 . A A . 57 MET CE 1 1
17 15678 1 1 83 MET CG C 9.769 -9.264 -2.545 1.00 . A A . 57 MET CG 1 1
17 15679 1 1 83 MET H H 6.714 -11.391 -2.526 1.00 . A A . 57 MET H 1 1
17 15680 1 1 83 MET HA H 7.187 -8.744 -1.837 1.00 . A A . 57 MET HA 1 1
17 15681 1 1 83 MET HB2 H 8.642 -10.704 -1.549 1.00 . A A . 57 MET HB2 1 1
17 15682 1 1 83 MET HB3 H 8.699 -10.890 -3.291 1.00 . A A . 57 MET HB3 1 1
17 15683 1 1 83 MET HE1 H 9.658 -10.325 0.219 1.00 . A A . 57 MET HE1 1 1
17 15684 1 1 83 MET HE2 H 10.686 -9.195 1.095 1.00 . A A . 57 MET HE2 1 1
17 15685 1 1 83 MET HE3 H 11.351 -10.139 -0.238 1.00 . A A . 57 MET HE3 1 1
17 15686 1 1 83 MET HG2 H 10.614 -9.891 -2.777 1.00 . A A . 57 MET HG2 1 1
17 15687 1 1 83 MET HG3 H 9.509 -8.618 -3.364 1.00 . A A . 57 MET HG3 1 1
17 15688 1 1 83 MET N N 6.308 -10.504 -2.453 1.00 . A A . 57 MET N 1 1
17 15689 1 1 83 MET O O 7.570 -7.741 -4.262 1.00 . A A . 57 MET O 1 1
17 15690 1 1 83 MET SD S 10.028 -8.314 -1.017 1.00 . A A . 57 MET SD 1 1
17 15691 1 1 84 ASN C C 5.180 -8.090 -6.280 1.00 . A A . 58 ASN C 1 1
17 15692 1 1 84 ASN CA C 6.243 -9.188 -6.289 1.00 . A A . 58 ASN CA 1 1
17 15693 1 1 84 ASN CB C 5.766 -10.395 -7.131 1.00 . A A . 58 ASN CB 1 1
17 15694 1 1 84 ASN CG C 5.356 -10.045 -8.561 1.00 . A A . 58 ASN CG 1 1
17 15695 1 1 84 ASN H H 6.309 -10.562 -4.682 1.00 . A A . 58 ASN H 1 1
17 15696 1 1 84 ASN HA H 7.152 -8.798 -6.722 1.00 . A A . 58 ASN HA 1 1
17 15697 1 1 84 ASN HB2 H 6.566 -11.118 -7.185 1.00 . A A . 58 ASN HB2 1 1
17 15698 1 1 84 ASN HB3 H 4.922 -10.849 -6.633 1.00 . A A . 58 ASN HB3 1 1
17 15699 1 1 84 ASN HD21 H 7.206 -10.314 -9.184 1.00 . A A . 58 ASN HD21 1 1
17 15700 1 1 84 ASN HD22 H 6.047 -9.833 -10.384 1.00 . A A . 58 ASN HD22 1 1
17 15701 1 1 84 ASN N N 6.539 -9.631 -4.925 1.00 . A A . 58 ASN N 1 1
17 15702 1 1 84 ASN ND2 N 6.301 -10.071 -9.468 1.00 . A A . 58 ASN ND2 1 1
17 15703 1 1 84 ASN O O 5.093 -7.275 -7.203 1.00 . A A . 58 ASN O 1 1
17 15704 1 1 84 ASN OD1 O 4.193 -9.773 -8.846 1.00 . A A . 58 ASN OD1 1 1
17 15705 1 1 85 GLY C C 2.035 -7.659 -5.521 1.00 . A A . 59 GLY C 1 1
17 15706 1 1 85 GLY CA C 3.365 -7.079 -5.123 1.00 . A A . 59 GLY CA 1 1
17 15707 1 1 85 GLY H H 4.588 -8.650 -4.465 1.00 . A A . 59 GLY H 1 1
17 15708 1 1 85 GLY HA2 H 3.307 -6.721 -4.105 1.00 . A A . 59 GLY HA2 1 1
17 15709 1 1 85 GLY HA3 H 3.595 -6.254 -5.779 1.00 . A A . 59 GLY HA3 1 1
17 15710 1 1 85 GLY N N 4.409 -8.045 -5.216 1.00 . A A . 59 GLY N 1 1
17 15711 1 1 85 GLY O O 1.151 -6.936 -6.002 1.00 . A A . 59 GLY O 1 1
17 15712 1 1 86 LYS C C 0.299 -10.524 -4.486 1.00 . A A . 60 LYS C 1 1
17 15713 1 1 86 LYS CA C 0.652 -9.676 -5.592 1.00 . A A . 60 LYS CA 1 1
17 15714 1 1 86 LYS CB C 0.776 -10.502 -6.838 1.00 . A A . 60 LYS CB 1 1
17 15715 1 1 86 LYS CD C 0.887 -10.481 -9.352 1.00 . A A . 60 LYS CD 1 1
17 15716 1 1 86 LYS CE C -0.487 -11.038 -9.691 1.00 . A A . 60 LYS CE 1 1
17 15717 1 1 86 LYS CG C 0.861 -9.659 -8.069 1.00 . A A . 60 LYS CG 1 1
17 15718 1 1 86 LYS H H 2.609 -9.445 -4.875 1.00 . A A . 60 LYS H 1 1
17 15719 1 1 86 LYS HA H -0.243 -9.069 -5.665 1.00 . A A . 60 LYS HA 1 1
17 15720 1 1 86 LYS HB2 H 1.676 -11.088 -6.715 1.00 . A A . 60 LYS HB2 1 1
17 15721 1 1 86 LYS HB3 H -0.075 -11.163 -6.899 1.00 . A A . 60 LYS HB3 1 1
17 15722 1 1 86 LYS HD2 H 1.215 -9.851 -10.166 1.00 . A A . 60 LYS HD2 1 1
17 15723 1 1 86 LYS HD3 H 1.579 -11.300 -9.229 1.00 . A A . 60 LYS HD3 1 1
17 15724 1 1 86 LYS HE2 H -0.400 -11.679 -10.555 1.00 . A A . 60 LYS HE2 1 1
17 15725 1 1 86 LYS HE3 H -0.854 -11.613 -8.853 1.00 . A A . 60 LYS HE3 1 1
17 15726 1 1 86 LYS HG2 H -0.065 -9.104 -8.005 1.00 . A A . 60 LYS HG2 1 1
17 15727 1 1 86 LYS HG3 H 1.707 -8.992 -7.998 1.00 . A A . 60 LYS HG3 1 1
17 15728 1 1 86 LYS HZ1 H -1.120 -9.360 -10.778 1.00 . A A . 60 LYS HZ1 1 1
17 15729 1 1 86 LYS HZ2 H -1.555 -9.306 -9.171 1.00 . A A . 60 LYS HZ2 1 1
17 15730 1 1 86 LYS HZ3 H -2.409 -10.298 -10.201 1.00 . A A . 60 LYS HZ3 1 1
17 15731 1 1 86 LYS N N 1.878 -8.944 -5.293 1.00 . A A . 60 LYS N 1 1
17 15732 1 1 86 LYS NZ N -1.455 -9.953 -9.994 1.00 . A A . 60 LYS NZ 1 1
17 15733 1 1 86 LYS O O 1.142 -11.011 -3.771 1.00 . A A . 60 LYS O 1 1
17 15734 1 1 87 CYS C C -1.619 -12.873 -3.625 1.00 . A A . 61 CYS C 1 1
17 15735 1 1 87 CYS CA C -1.492 -11.399 -3.290 1.00 . A A . 61 CYS CA 1 1
17 15736 1 1 87 CYS CB C -2.803 -10.740 -2.967 1.00 . A A . 61 CYS CB 1 1
17 15737 1 1 87 CYS H H -1.537 -10.359 -5.062 1.00 . A A . 61 CYS H 1 1
17 15738 1 1 87 CYS HA H -0.839 -11.289 -2.438 1.00 . A A . 61 CYS HA 1 1
17 15739 1 1 87 CYS HB2 H -3.181 -10.503 -3.958 1.00 . A A . 61 CYS HB2 1 1
17 15740 1 1 87 CYS HB3 H -3.476 -11.363 -2.400 1.00 . A A . 61 CYS HB3 1 1
17 15741 1 1 87 CYS N N -0.936 -10.698 -4.365 1.00 . A A . 61 CYS N 1 1
17 15742 1 1 87 CYS O O -2.053 -13.232 -4.732 1.00 . A A . 61 CYS O 1 1
17 15743 1 1 87 CYS SG S -2.644 -9.088 -2.181 1.00 . A A . 61 CYS SG 1 1
17 15744 1 1 88 GLU C C -2.255 -15.654 -1.874 1.00 . A A . 62 GLU C 1 1
17 15745 1 1 88 GLU CA C -1.151 -15.090 -2.790 1.00 . A A . 62 GLU CA 1 1
17 15746 1 1 88 GLU CB C 0.289 -15.608 -2.440 1.00 . A A . 62 GLU CB 1 1
17 15747 1 1 88 GLU CD C 2.274 -15.565 -0.788 1.00 . A A . 62 GLU CD 1 1
17 15748 1 1 88 GLU CG C 0.787 -15.304 -1.009 1.00 . A A . 62 GLU CG 1 1
17 15749 1 1 88 GLU H H -0.852 -13.339 -1.840 1.00 . A A . 62 GLU H 1 1
17 15750 1 1 88 GLU HA H -1.376 -15.334 -3.816 1.00 . A A . 62 GLU HA 1 1
17 15751 1 1 88 GLU HB2 H 0.338 -16.675 -2.595 1.00 . A A . 62 GLU HB2 1 1
17 15752 1 1 88 GLU HB3 H 0.962 -15.120 -3.129 1.00 . A A . 62 GLU HB3 1 1
17 15753 1 1 88 GLU HG2 H 0.593 -14.265 -0.791 1.00 . A A . 62 GLU HG2 1 1
17 15754 1 1 88 GLU HG3 H 0.222 -15.917 -0.322 1.00 . A A . 62 GLU HG3 1 1
17 15755 1 1 88 GLU N N -1.175 -13.681 -2.700 1.00 . A A . 62 GLU N 1 1
17 15756 1 1 88 GLU O O -3.255 -16.149 -2.403 1.00 . A A . 62 GLU O 1 1
17 15757 1 1 88 GLU OXT O -2.162 -15.475 -0.628 1.00 . A A . 62 GLU OXT 1 1
17 15758 1 1 88 GLU OE1 O 2.761 -16.704 -0.998 1.00 . A A . 62 GLU OE1 1 1
17 15759 1 1 88 GLU OE2 O 3.008 -14.624 -0.373 1.00 . A A . 62 GLU OE2 1 1
18 15760 1 1 27 PHE C C 4.073 4.543 4.140 1.00 . A A . 1 PHE C 1 1
18 15761 1 1 27 PHE CA C 4.825 3.312 4.618 1.00 . A A . 1 PHE CA 1 1
18 15762 1 1 27 PHE CB C 4.139 1.984 4.258 1.00 . A A . 1 PHE CB 1 1
18 15763 1 1 27 PHE CD1 C 3.213 0.813 6.282 1.00 . A A . 1 PHE CD1 1 1
18 15764 1 1 27 PHE CD2 C 1.682 1.803 4.750 1.00 . A A . 1 PHE CD2 1 1
18 15765 1 1 27 PHE CE1 C 2.160 0.366 7.053 1.00 . A A . 1 PHE CE1 1 1
18 15766 1 1 27 PHE CE2 C 0.630 1.365 5.513 1.00 . A A . 1 PHE CE2 1 1
18 15767 1 1 27 PHE CG C 2.987 1.538 5.122 1.00 . A A . 1 PHE CG 1 1
18 15768 1 1 27 PHE CZ C 0.867 0.643 6.668 1.00 . A A . 1 PHE CZ 1 1
18 15769 1 1 27 PHE H H 5.810 4.263 6.093 1.00 . A A . 1 PHE H 1 1
18 15770 1 1 27 PHE HA H 5.768 3.367 4.090 1.00 . A A . 1 PHE HA 1 1
18 15771 1 1 27 PHE HB2 H 3.721 2.121 3.274 1.00 . A A . 1 PHE HB2 1 1
18 15772 1 1 27 PHE HB3 H 4.877 1.197 4.230 1.00 . A A . 1 PHE HB3 1 1
18 15773 1 1 27 PHE HD1 H 4.228 0.600 6.583 1.00 . A A . 1 PHE HD1 1 1
18 15774 1 1 27 PHE HD2 H 1.486 2.369 3.853 1.00 . A A . 1 PHE HD2 1 1
18 15775 1 1 27 PHE HE1 H 2.348 -0.198 7.954 1.00 . A A . 1 PHE HE1 1 1
18 15776 1 1 27 PHE HE2 H -0.380 1.583 5.204 1.00 . A A . 1 PHE HE2 1 1
18 15777 1 1 27 PHE HZ H 0.039 0.296 7.267 1.00 . A A . 1 PHE HZ 1 1
18 15778 1 1 27 PHE N N 5.213 3.407 6.028 1.00 . A A . 1 PHE N 1 1
18 15779 1 1 27 PHE O O 4.305 5.029 3.039 1.00 . A A . 1 PHE O 1 1
18 15780 1 1 28 CYS C C 2.857 7.279 5.802 1.00 . A A . 2 CYS C 1 1
18 15781 1 1 28 CYS CA C 2.547 6.289 4.680 1.00 . A A . 2 CYS CA 1 1
18 15782 1 1 28 CYS CB C 1.040 6.117 4.518 1.00 . A A . 2 CYS CB 1 1
18 15783 1 1 28 CYS H H 2.890 4.521 5.732 1.00 . A A . 2 CYS H 1 1
18 15784 1 1 28 CYS HA H 2.966 6.638 3.753 1.00 . A A . 2 CYS HA 1 1
18 15785 1 1 28 CYS HB2 H 0.643 5.650 5.407 1.00 . A A . 2 CYS HB2 1 1
18 15786 1 1 28 CYS HB3 H 0.584 7.089 4.398 1.00 . A A . 2 CYS HB3 1 1
18 15787 1 1 28 CYS N N 3.183 5.032 4.942 1.00 . A A . 2 CYS N 1 1
18 15788 1 1 28 CYS O O 2.929 8.483 5.578 1.00 . A A . 2 CYS O 1 1
18 15789 1 1 28 CYS SG S 0.555 5.093 3.098 1.00 . A A . 2 CYS SG 1 1
18 15790 1 1 29 GLU C C 4.389 8.515 8.145 1.00 . A A . 3 GLU C 1 1
18 15791 1 1 29 GLU CA C 3.298 7.448 8.249 1.00 . A A . 3 GLU CA 1 1
18 15792 1 1 29 GLU CB C 3.699 6.467 9.384 1.00 . A A . 3 GLU CB 1 1
18 15793 1 1 29 GLU CD C 3.317 4.144 8.394 1.00 . A A . 3 GLU CD 1 1
18 15794 1 1 29 GLU CG C 2.913 5.147 9.466 1.00 . A A . 3 GLU CG 1 1
18 15795 1 1 29 GLU H H 3.075 5.747 7.034 1.00 . A A . 3 GLU H 1 1
18 15796 1 1 29 GLU HA H 2.376 7.930 8.532 1.00 . A A . 3 GLU HA 1 1
18 15797 1 1 29 GLU HB2 H 4.740 6.212 9.255 1.00 . A A . 3 GLU HB2 1 1
18 15798 1 1 29 GLU HB3 H 3.593 6.983 10.327 1.00 . A A . 3 GLU HB3 1 1
18 15799 1 1 29 GLU HG2 H 3.095 4.703 10.433 1.00 . A A . 3 GLU HG2 1 1
18 15800 1 1 29 GLU HG3 H 1.864 5.375 9.355 1.00 . A A . 3 GLU HG3 1 1
18 15801 1 1 29 GLU N N 3.084 6.730 6.983 1.00 . A A . 3 GLU N 1 1
18 15802 1 1 29 GLU O O 4.151 9.690 8.362 1.00 . A A . 3 GLU O 1 1
18 15803 1 1 29 GLU OE1 O 4.310 3.455 8.550 1.00 . A A . 3 GLU OE1 1 1
18 15804 1 1 29 GLU OE2 O 2.689 4.109 7.323 1.00 . A A . 3 GLU OE2 1 1
18 15805 1 1 30 ARG C C 6.870 9.506 6.347 1.00 . A A . 4 ARG C 1 1
18 15806 1 1 30 ARG CA C 6.687 8.984 7.757 1.00 . A A . 4 ARG CA 1 1
18 15807 1 1 30 ARG CB C 7.958 8.303 8.360 1.00 . A A . 4 ARG CB 1 1
18 15808 1 1 30 ARG CD C 9.419 10.440 8.132 1.00 . A A . 4 ARG CD 1 1
18 15809 1 1 30 ARG CG C 9.350 8.913 8.037 1.00 . A A . 4 ARG CG 1 1
18 15810 1 1 30 ARG CZ C 8.118 12.128 9.404 1.00 . A A . 4 ARG CZ 1 1
18 15811 1 1 30 ARG H H 5.710 7.150 7.637 1.00 . A A . 4 ARG H 1 1
18 15812 1 1 30 ARG HA H 6.393 9.782 8.409 1.00 . A A . 4 ARG HA 1 1
18 15813 1 1 30 ARG HB2 H 7.859 8.308 9.435 1.00 . A A . 4 ARG HB2 1 1
18 15814 1 1 30 ARG HB3 H 7.961 7.273 8.034 1.00 . A A . 4 ARG HB3 1 1
18 15815 1 1 30 ARG HD2 H 10.453 10.739 8.048 1.00 . A A . 4 ARG HD2 1 1
18 15816 1 1 30 ARG HD3 H 8.873 10.844 7.292 1.00 . A A . 4 ARG HD3 1 1
18 15817 1 1 30 ARG HE H 9.158 10.546 10.196 1.00 . A A . 4 ARG HE 1 1
18 15818 1 1 30 ARG HG2 H 10.071 8.504 8.729 1.00 . A A . 4 ARG HG2 1 1
18 15819 1 1 30 ARG HG3 H 9.623 8.610 7.036 1.00 . A A . 4 ARG HG3 1 1
18 15820 1 1 30 ARG HH11 H 7.821 12.230 7.360 1.00 . A A . 4 ARG HH11 1 1
18 15821 1 1 30 ARG HH12 H 7.084 13.478 8.233 1.00 . A A . 4 ARG HH12 1 1
18 15822 1 1 30 ARG HH21 H 8.067 12.323 11.454 1.00 . A A . 4 ARG HH21 1 1
18 15823 1 1 30 ARG HH22 H 7.224 13.525 10.587 1.00 . A A . 4 ARG HH22 1 1
18 15824 1 1 30 ARG N N 5.574 8.097 7.836 1.00 . A A . 4 ARG N 1 1
18 15825 1 1 30 ARG NE N 8.878 11.008 9.375 1.00 . A A . 4 ARG NE 1 1
18 15826 1 1 30 ARG NH1 N 7.648 12.640 8.262 1.00 . A A . 4 ARG NH1 1 1
18 15827 1 1 30 ARG NH2 N 7.782 12.691 10.566 1.00 . A A . 4 ARG NH2 1 1
18 15828 1 1 30 ARG O O 7.160 10.691 6.138 1.00 . A A . 4 ARG O 1 1
18 15829 1 1 31 GLU C C 5.898 9.970 3.480 1.00 . A A . 5 GLU C 1 1
18 15830 1 1 31 GLU CA C 6.838 8.881 4.039 1.00 . A A . 5 GLU CA 1 1
18 15831 1 1 31 GLU CB C 6.705 7.553 3.281 1.00 . A A . 5 GLU CB 1 1
18 15832 1 1 31 GLU CD C 7.161 5.619 4.987 1.00 . A A . 5 GLU CD 1 1
18 15833 1 1 31 GLU CG C 7.666 6.454 3.795 1.00 . A A . 5 GLU CG 1 1
18 15834 1 1 31 GLU H H 6.426 7.710 5.660 1.00 . A A . 5 GLU H 1 1
18 15835 1 1 31 GLU HA H 7.853 9.223 3.903 1.00 . A A . 5 GLU HA 1 1
18 15836 1 1 31 GLU HB2 H 5.691 7.195 3.385 1.00 . A A . 5 GLU HB2 1 1
18 15837 1 1 31 GLU HB3 H 6.914 7.723 2.235 1.00 . A A . 5 GLU HB3 1 1
18 15838 1 1 31 GLU HG2 H 7.915 5.772 2.998 1.00 . A A . 5 GLU HG2 1 1
18 15839 1 1 31 GLU HG3 H 8.547 6.981 4.126 1.00 . A A . 5 GLU HG3 1 1
18 15840 1 1 31 GLU N N 6.668 8.640 5.425 1.00 . A A . 5 GLU N 1 1
18 15841 1 1 31 GLU O O 6.303 10.748 2.633 1.00 . A A . 5 GLU O 1 1
18 15842 1 1 31 GLU OE1 O 6.337 6.103 5.817 1.00 . A A . 5 GLU OE1 1 1
18 15843 1 1 31 GLU OE2 O 7.529 4.446 5.084 1.00 . A A . 5 GLU OE2 1 1
18 15844 1 1 32 GLN C C 3.063 11.792 4.574 1.00 . A A . 6 GLN C 1 1
18 15845 1 1 32 GLN CA C 3.707 11.033 3.442 1.00 . A A . 6 GLN CA 1 1
18 15846 1 1 32 GLN CB C 2.583 10.325 2.713 1.00 . A A . 6 GLN CB 1 1
18 15847 1 1 32 GLN CD C 3.434 10.330 0.348 1.00 . A A . 6 GLN CD 1 1
18 15848 1 1 32 GLN CG C 2.992 9.495 1.540 1.00 . A A . 6 GLN CG 1 1
18 15849 1 1 32 GLN H H 4.324 9.412 4.638 1.00 . A A . 6 GLN H 1 1
18 15850 1 1 32 GLN HA H 4.200 11.698 2.751 1.00 . A A . 6 GLN HA 1 1
18 15851 1 1 32 GLN HB2 H 2.080 9.676 3.415 1.00 . A A . 6 GLN HB2 1 1
18 15852 1 1 32 GLN HB3 H 1.880 11.072 2.374 1.00 . A A . 6 GLN HB3 1 1
18 15853 1 1 32 GLN HE21 H 5.332 10.343 0.951 1.00 . A A . 6 GLN HE21 1 1
18 15854 1 1 32 GLN HE22 H 4.987 11.154 -0.524 1.00 . A A . 6 GLN HE22 1 1
18 15855 1 1 32 GLN HG2 H 3.807 8.877 1.890 1.00 . A A . 6 GLN HG2 1 1
18 15856 1 1 32 GLN HG3 H 2.136 8.894 1.267 1.00 . A A . 6 GLN HG3 1 1
18 15857 1 1 32 GLN N N 4.655 10.035 3.955 1.00 . A A . 6 GLN N 1 1
18 15858 1 1 32 GLN NE2 N 4.701 10.640 0.259 1.00 . A A . 6 GLN NE2 1 1
18 15859 1 1 32 GLN O O 2.457 12.836 4.366 1.00 . A A . 6 GLN O 1 1
18 15860 1 1 32 GLN OE1 O 2.621 10.693 -0.485 1.00 . A A . 6 GLN OE1 1 1
18 15861 1 1 33 GLN C C 0.981 11.434 6.790 1.00 . A A . 7 GLN C 1 1
18 15862 1 1 33 GLN CA C 2.480 11.667 6.935 1.00 . A A . 7 GLN CA 1 1
18 15863 1 1 33 GLN CB C 2.857 13.053 7.409 1.00 . A A . 7 GLN CB 1 1
18 15864 1 1 33 GLN CD C 4.720 14.441 8.433 1.00 . A A . 7 GLN CD 1 1
18 15865 1 1 33 GLN CG C 4.256 13.073 7.968 1.00 . A A . 7 GLN CG 1 1
18 15866 1 1 33 GLN H H 3.849 10.532 5.930 1.00 . A A . 7 GLN H 1 1
18 15867 1 1 33 GLN HA H 2.864 10.935 7.629 1.00 . A A . 7 GLN HA 1 1
18 15868 1 1 33 GLN HB2 H 2.796 13.743 6.580 1.00 . A A . 7 GLN HB2 1 1
18 15869 1 1 33 GLN HB3 H 2.174 13.358 8.188 1.00 . A A . 7 GLN HB3 1 1
18 15870 1 1 33 GLN HE21 H 2.869 14.974 8.844 1.00 . A A . 7 GLN HE21 1 1
18 15871 1 1 33 GLN HE22 H 4.083 16.169 9.144 1.00 . A A . 7 GLN HE22 1 1
18 15872 1 1 33 GLN HG2 H 4.285 12.386 8.803 1.00 . A A . 7 GLN HG2 1 1
18 15873 1 1 33 GLN HG3 H 4.902 12.698 7.188 1.00 . A A . 7 GLN HG3 1 1
18 15874 1 1 33 GLN N N 3.201 11.246 5.769 1.00 . A A . 7 GLN N 1 1
18 15875 1 1 33 GLN NE2 N 3.802 15.277 8.853 1.00 . A A . 7 GLN NE2 1 1
18 15876 1 1 33 GLN O O 0.158 12.057 7.453 1.00 . A A . 7 GLN O 1 1
18 15877 1 1 33 GLN OE1 O 5.917 14.736 8.419 1.00 . A A . 7 GLN OE1 1 1
18 15878 1 1 34 LEU C C -0.920 8.864 6.579 1.00 . A A . 8 LEU C 1 1
18 15879 1 1 34 LEU CA C -0.661 10.024 5.739 1.00 . A A . 8 LEU CA 1 1
18 15880 1 1 34 LEU CB C -0.883 9.651 4.282 1.00 . A A . 8 LEU CB 1 1
18 15881 1 1 34 LEU CD1 C -0.867 10.341 1.889 1.00 . A A . 8 LEU CD1 1 1
18 15882 1 1 34 LEU CD2 C -2.344 11.517 3.525 1.00 . A A . 8 LEU CD2 1 1
18 15883 1 1 34 LEU CG C -1.006 10.811 3.333 1.00 . A A . 8 LEU CG 1 1
18 15884 1 1 34 LEU H H 1.399 9.996 5.519 1.00 . A A . 8 LEU H 1 1
18 15885 1 1 34 LEU HA H -1.398 10.765 6.008 1.00 . A A . 8 LEU HA 1 1
18 15886 1 1 34 LEU HB2 H -0.061 9.034 3.957 1.00 . A A . 8 LEU HB2 1 1
18 15887 1 1 34 LEU HB3 H -1.795 9.074 4.229 1.00 . A A . 8 LEU HB3 1 1
18 15888 1 1 34 LEU HD11 H -1.633 9.609 1.678 1.00 . A A . 8 LEU HD11 1 1
18 15889 1 1 34 LEU HD12 H 0.107 9.889 1.744 1.00 . A A . 8 LEU HD12 1 1
18 15890 1 1 34 LEU HD13 H -0.977 11.182 1.222 1.00 . A A . 8 LEU HD13 1 1
18 15891 1 1 34 LEU HD21 H -3.150 10.822 3.340 1.00 . A A . 8 LEU HD21 1 1
18 15892 1 1 34 LEU HD22 H -2.416 12.340 2.829 1.00 . A A . 8 LEU HD22 1 1
18 15893 1 1 34 LEU HD23 H -2.416 11.894 4.533 1.00 . A A . 8 LEU HD23 1 1
18 15894 1 1 34 LEU HG H -0.229 11.493 3.632 1.00 . A A . 8 LEU HG 1 1
18 15895 1 1 34 LEU N N 0.667 10.467 5.965 1.00 . A A . 8 LEU N 1 1
18 15896 1 1 34 LEU O O -0.005 8.144 6.989 1.00 . A A . 8 LEU O 1 1
18 15897 1 1 35 GLU C C -2.539 6.371 6.667 1.00 . A A . 9 GLU C 1 1
18 15898 1 1 35 GLU CA C -2.590 7.565 7.589 1.00 . A A . 9 GLU CA 1 1
18 15899 1 1 35 GLU CB C -4.002 7.806 8.056 1.00 . A A . 9 GLU CB 1 1
18 15900 1 1 35 GLU CD C -6.005 7.073 9.312 1.00 . A A . 9 GLU CD 1 1
18 15901 1 1 35 GLU CG C -4.554 6.805 9.051 1.00 . A A . 9 GLU CG 1 1
18 15902 1 1 35 GLU H H -2.734 9.346 6.424 1.00 . A A . 9 GLU H 1 1
18 15903 1 1 35 GLU HA H -1.932 7.418 8.434 1.00 . A A . 9 GLU HA 1 1
18 15904 1 1 35 GLU HB2 H -4.076 8.791 8.486 1.00 . A A . 9 GLU HB2 1 1
18 15905 1 1 35 GLU HB3 H -4.605 7.744 7.167 1.00 . A A . 9 GLU HB3 1 1
18 15906 1 1 35 GLU HG2 H -4.443 5.809 8.648 1.00 . A A . 9 GLU HG2 1 1
18 15907 1 1 35 GLU HG3 H -4.009 6.889 9.980 1.00 . A A . 9 GLU HG3 1 1
18 15908 1 1 35 GLU N N -2.139 8.680 6.826 1.00 . A A . 9 GLU N 1 1
18 15909 1 1 35 GLU O O -2.539 6.527 5.446 1.00 . A A . 9 GLU O 1 1
18 15910 1 1 35 GLU OE1 O -6.326 7.925 10.160 1.00 . A A . 9 GLU OE1 1 1
18 15911 1 1 35 GLU OE2 O -6.845 6.513 8.596 1.00 . A A . 9 GLU OE2 1 1
18 15912 1 1 36 SER C C -3.717 3.426 6.284 1.00 . A A . 10 SER C 1 1
18 15913 1 1 36 SER CA C -2.352 4.058 6.495 1.00 . A A . 10 SER CA 1 1
18 15914 1 1 36 SER CB C -1.548 3.189 7.352 1.00 . A A . 10 SER CB 1 1
18 15915 1 1 36 SER H H -2.348 5.144 8.179 1.00 . A A . 10 SER H 1 1
18 15916 1 1 36 SER HA H -1.814 4.189 5.569 1.00 . A A . 10 SER HA 1 1
18 15917 1 1 36 SER HB2 H -1.377 2.252 6.845 1.00 . A A . 10 SER HB2 1 1
18 15918 1 1 36 SER HB3 H -0.662 3.786 7.513 1.00 . A A . 10 SER HB3 1 1
18 15919 1 1 36 SER HG H -3.138 3.095 8.508 1.00 . A A . 10 SER HG 1 1
18 15920 1 1 36 SER N N -2.432 5.246 7.211 1.00 . A A . 10 SER N 1 1
18 15921 1 1 36 SER O O -4.639 3.668 7.051 1.00 . A A . 10 SER O 1 1
18 15922 1 1 36 SER OG O -2.182 3.026 8.623 1.00 . A A . 10 SER OG 1 1
18 15923 1 1 37 CYS C C -4.614 0.692 4.120 1.00 . A A . 11 CYS C 1 1
18 15924 1 1 37 CYS CA C -5.008 1.825 5.054 1.00 . A A . 11 CYS CA 1 1
18 15925 1 1 37 CYS CB C -6.207 2.652 4.482 1.00 . A A . 11 CYS CB 1 1
18 15926 1 1 37 CYS H H -3.078 2.479 4.645 1.00 . A A . 11 CYS H 1 1
18 15927 1 1 37 CYS HA H -5.276 1.387 6.004 1.00 . A A . 11 CYS HA 1 1
18 15928 1 1 37 CYS HB2 H -6.378 3.563 5.042 1.00 . A A . 11 CYS HB2 1 1
18 15929 1 1 37 CYS HB3 H -5.989 2.894 3.453 1.00 . A A . 11 CYS HB3 1 1
18 15930 1 1 37 CYS N N -3.825 2.608 5.277 1.00 . A A . 11 CYS N 1 1
18 15931 1 1 37 CYS O O -3.453 0.599 3.726 1.00 . A A . 11 CYS O 1 1
18 15932 1 1 37 CYS SG S -7.783 1.700 4.482 1.00 . A A . 11 CYS SG 1 1
18 15933 1 1 38 ALA C C -6.278 -1.268 1.825 1.00 . A A . 12 ALA C 1 1
18 15934 1 1 38 ALA CA C -5.262 -1.257 2.924 1.00 . A A . 12 ALA CA 1 1
18 15935 1 1 38 ALA CB C -5.323 -2.552 3.716 1.00 . A A . 12 ALA CB 1 1
18 15936 1 1 38 ALA H H -6.458 -0.004 4.074 1.00 . A A . 12 ALA H 1 1
18 15937 1 1 38 ALA HA H -4.271 -1.146 2.509 1.00 . A A . 12 ALA HA 1 1
18 15938 1 1 38 ALA HB1 H -5.142 -3.391 3.060 1.00 . A A . 12 ALA HB1 1 1
18 15939 1 1 38 ALA HB2 H -6.302 -2.639 4.163 1.00 . A A . 12 ALA HB2 1 1
18 15940 1 1 38 ALA HB3 H -4.574 -2.530 4.495 1.00 . A A . 12 ALA HB3 1 1
18 15941 1 1 38 ALA N N -5.532 -0.146 3.779 1.00 . A A . 12 ALA N 1 1
18 15942 1 1 38 ALA O O -7.457 -1.005 2.066 1.00 . A A . 12 ALA O 1 1
18 15943 1 1 39 CYS C C -7.408 -2.942 -0.472 1.00 . A A . 13 CYS C 1 1
18 15944 1 1 39 CYS CA C -6.725 -1.577 -0.469 1.00 . A A . 13 CYS CA 1 1
18 15945 1 1 39 CYS CB C -5.958 -1.278 -1.753 1.00 . A A . 13 CYS CB 1 1
18 15946 1 1 39 CYS H H -4.885 -1.621 0.436 1.00 . A A . 13 CYS H 1 1
18 15947 1 1 39 CYS HA H -7.489 -0.826 -0.330 1.00 . A A . 13 CYS HA 1 1
18 15948 1 1 39 CYS HB2 H -5.174 -2.012 -1.887 1.00 . A A . 13 CYS HB2 1 1
18 15949 1 1 39 CYS HB3 H -6.622 -1.357 -2.602 1.00 . A A . 13 CYS HB3 1 1
18 15950 1 1 39 CYS N N -5.840 -1.500 0.632 1.00 . A A . 13 CYS N 1 1
18 15951 1 1 39 CYS O O -6.749 -3.970 -0.438 1.00 . A A . 13 CYS O 1 1
18 15952 1 1 39 CYS SG S -5.218 0.420 -1.763 1.00 . A A . 13 CYS SG 1 1
18 15953 1 1 40 ASN C C -9.438 -5.009 -1.617 1.00 . A A . 14 ASN C 1 1
18 15954 1 1 40 ASN CA C -9.605 -4.128 -0.374 1.00 . A A . 14 ASN CA 1 1
18 15955 1 1 40 ASN CB C -11.075 -3.702 -0.256 1.00 . A A . 14 ASN CB 1 1
18 15956 1 1 40 ASN CG C -12.037 -4.859 0.032 1.00 . A A . 14 ASN CG 1 1
18 15957 1 1 40 ASN H H -9.188 -2.044 -0.426 1.00 . A A . 14 ASN H 1 1
18 15958 1 1 40 ASN HA H -9.332 -4.681 0.511 1.00 . A A . 14 ASN HA 1 1
18 15959 1 1 40 ASN HB2 H -11.172 -2.966 0.528 1.00 . A A . 14 ASN HB2 1 1
18 15960 1 1 40 ASN HB3 H -11.347 -3.253 -1.201 1.00 . A A . 14 ASN HB3 1 1
18 15961 1 1 40 ASN HD21 H -13.486 -3.986 -1.011 1.00 . A A . 14 ASN HD21 1 1
18 15962 1 1 40 ASN HD22 H -13.849 -5.518 -0.289 1.00 . A A . 14 ASN HD22 1 1
18 15963 1 1 40 ASN N N -8.746 -2.915 -0.444 1.00 . A A . 14 ASN N 1 1
18 15964 1 1 40 ASN ND2 N -13.246 -4.770 -0.478 1.00 . A A . 14 ASN ND2 1 1
18 15965 1 1 40 ASN O O -9.782 -6.177 -1.624 1.00 . A A . 14 ASN O 1 1
18 15966 1 1 40 ASN OD1 O -11.697 -5.814 0.704 1.00 . A A . 14 ASN OD1 1 1
18 15967 1 1 41 GLU C C -7.482 -6.040 -3.649 1.00 . A A . 15 GLU C 1 1
18 15968 1 1 41 GLU CA C -8.701 -5.097 -3.874 1.00 . A A . 15 GLU CA 1 1
18 15969 1 1 41 GLU CB C -8.489 -4.050 -4.996 1.00 . A A . 15 GLU CB 1 1
18 15970 1 1 41 GLU CD C -7.258 -5.382 -6.721 1.00 . A A . 15 GLU CD 1 1
18 15971 1 1 41 GLU CG C -8.472 -4.573 -6.433 1.00 . A A . 15 GLU CG 1 1
18 15972 1 1 41 GLU H H -8.767 -3.465 -2.642 1.00 . A A . 15 GLU H 1 1
18 15973 1 1 41 GLU HA H -9.613 -5.633 -4.052 1.00 . A A . 15 GLU HA 1 1
18 15974 1 1 41 GLU HB2 H -9.266 -3.303 -4.927 1.00 . A A . 15 GLU HB2 1 1
18 15975 1 1 41 GLU HB3 H -7.539 -3.573 -4.808 1.00 . A A . 15 GLU HB3 1 1
18 15976 1 1 41 GLU HG2 H -9.342 -5.192 -6.593 1.00 . A A . 15 GLU HG2 1 1
18 15977 1 1 41 GLU HG3 H -8.501 -3.732 -7.111 1.00 . A A . 15 GLU HG3 1 1
18 15978 1 1 41 GLU N N -8.958 -4.413 -2.670 1.00 . A A . 15 GLU N 1 1
18 15979 1 1 41 GLU O O -6.527 -5.666 -2.976 1.00 . A A . 15 GLU O 1 1
18 15980 1 1 41 GLU OE1 O -6.170 -4.813 -6.666 1.00 . A A . 15 GLU OE1 1 1
18 15981 1 1 41 GLU OE2 O -7.372 -6.602 -6.926 1.00 . A A . 15 GLU OE2 1 1
18 15982 1 1 42 THR C C -5.132 -7.844 -4.408 1.00 . A A . 16 THR C 1 1
18 15983 1 1 42 THR CA C -6.547 -8.268 -4.032 1.00 . A A . 16 THR CA 1 1
18 15984 1 1 42 THR CB C -6.936 -9.528 -4.822 1.00 . A A . 16 THR CB 1 1
18 15985 1 1 42 THR CG2 C -5.812 -10.564 -4.798 1.00 . A A . 16 THR CG2 1 1
18 15986 1 1 42 THR H H -8.277 -7.404 -4.838 1.00 . A A . 16 THR H 1 1
18 15987 1 1 42 THR HA H -6.538 -8.544 -2.989 1.00 . A A . 16 THR HA 1 1
18 15988 1 1 42 THR HB H -7.141 -9.238 -5.843 1.00 . A A . 16 THR HB 1 1
18 15989 1 1 42 THR HG1 H -8.877 -9.825 -4.800 1.00 . A A . 16 THR HG1 1 1
18 15990 1 1 42 THR HG21 H -5.647 -10.895 -3.782 1.00 . A A . 16 THR HG21 1 1
18 15991 1 1 42 THR HG22 H -4.914 -10.090 -5.175 1.00 . A A . 16 THR HG22 1 1
18 15992 1 1 42 THR HG23 H -6.075 -11.408 -5.416 1.00 . A A . 16 THR HG23 1 1
18 15993 1 1 42 THR N N -7.546 -7.228 -4.212 1.00 . A A . 16 THR N 1 1
18 15994 1 1 42 THR O O -4.200 -8.013 -3.614 1.00 . A A . 16 THR O 1 1
18 15995 1 1 42 THR OG1 O -8.135 -10.086 -4.247 1.00 . A A . 16 THR OG1 1 1
18 15996 1 1 43 ASP C C -3.116 -5.766 -5.223 1.00 . A A . 17 ASP C 1 1
18 15997 1 1 43 ASP CA C -3.629 -6.957 -6.004 1.00 . A A . 17 ASP CA 1 1
18 15998 1 1 43 ASP CB C -3.622 -6.638 -7.477 1.00 . A A . 17 ASP CB 1 1
18 15999 1 1 43 ASP CG C -2.244 -6.284 -8.002 1.00 . A A . 17 ASP CG 1 1
18 16000 1 1 43 ASP H H -5.736 -7.049 -6.126 1.00 . A A . 17 ASP H 1 1
18 16001 1 1 43 ASP HA H -3.044 -7.847 -5.823 1.00 . A A . 17 ASP HA 1 1
18 16002 1 1 43 ASP HB2 H -4.039 -7.466 -8.030 1.00 . A A . 17 ASP HB2 1 1
18 16003 1 1 43 ASP HB3 H -4.260 -5.771 -7.553 1.00 . A A . 17 ASP HB3 1 1
18 16004 1 1 43 ASP N N -4.960 -7.290 -5.560 1.00 . A A . 17 ASP N 1 1
18 16005 1 1 43 ASP O O -1.936 -5.703 -4.824 1.00 . A A . 17 ASP O 1 1
18 16006 1 1 43 ASP OD1 O -1.403 -7.200 -8.188 1.00 . A A . 17 ASP OD1 1 1
18 16007 1 1 43 ASP OD2 O -1.970 -5.100 -8.235 1.00 . A A . 17 ASP OD2 1 1
18 16008 1 1 44 ASN C C -3.559 -3.882 -2.759 1.00 . A A . 18 ASN C 1 1
18 16009 1 1 44 ASN CA C -3.678 -3.665 -4.231 1.00 . A A . 18 ASN CA 1 1
18 16010 1 1 44 ASN CB C -4.581 -2.495 -4.591 1.00 . A A . 18 ASN CB 1 1
18 16011 1 1 44 ASN CG C -4.272 -1.930 -5.970 1.00 . A A . 18 ASN CG 1 1
18 16012 1 1 44 ASN H H -4.952 -4.944 -5.239 1.00 . A A . 18 ASN H 1 1
18 16013 1 1 44 ASN HA H -2.685 -3.428 -4.561 1.00 . A A . 18 ASN HA 1 1
18 16014 1 1 44 ASN HB2 H -5.608 -2.826 -4.566 1.00 . A A . 18 ASN HB2 1 1
18 16015 1 1 44 ASN HB3 H -4.445 -1.717 -3.853 1.00 . A A . 18 ASN HB3 1 1
18 16016 1 1 44 ASN HD21 H -5.398 -3.320 -6.857 1.00 . A A . 18 ASN HD21 1 1
18 16017 1 1 44 ASN HD22 H -4.617 -2.193 -7.895 1.00 . A A . 18 ASN HD22 1 1
18 16018 1 1 44 ASN N N -4.016 -4.849 -4.938 1.00 . A A . 18 ASN N 1 1
18 16019 1 1 44 ASN ND2 N -4.816 -2.528 -7.000 1.00 . A A . 18 ASN ND2 1 1
18 16020 1 1 44 ASN O O -3.165 -2.980 -2.029 1.00 . A A . 18 ASN O 1 1
18 16021 1 1 44 ASN OD1 O -3.496 -0.982 -6.104 1.00 . A A . 18 ASN OD1 1 1
18 16022 1 1 45 SER C C -2.089 -5.559 -0.613 1.00 . A A . 19 SER C 1 1
18 16023 1 1 45 SER CA C -3.601 -5.371 -0.909 1.00 . A A . 19 SER CA 1 1
18 16024 1 1 45 SER CB C -4.516 -6.493 -0.331 1.00 . A A . 19 SER CB 1 1
18 16025 1 1 45 SER H H -4.243 -5.733 -2.923 1.00 . A A . 19 SER H 1 1
18 16026 1 1 45 SER HA H -3.855 -4.436 -0.430 1.00 . A A . 19 SER HA 1 1
18 16027 1 1 45 SER HB2 H -4.225 -6.710 0.686 1.00 . A A . 19 SER HB2 1 1
18 16028 1 1 45 SER HB3 H -5.540 -6.152 -0.346 1.00 . A A . 19 SER HB3 1 1
18 16029 1 1 45 SER HG H -4.336 -7.567 -1.980 1.00 . A A . 19 SER HG 1 1
18 16030 1 1 45 SER N N -3.834 -5.085 -2.302 1.00 . A A . 19 SER N 1 1
18 16031 1 1 45 SER O O -1.684 -5.820 0.537 1.00 . A A . 19 SER O 1 1
18 16032 1 1 45 SER OG O -4.435 -7.715 -1.028 1.00 . A A . 19 SER OG 1 1
18 16033 1 1 46 CYS C C 0.715 -3.994 -1.779 1.00 . A A . 20 CYS C 1 1
18 16034 1 1 46 CYS CA C 0.187 -5.377 -1.437 1.00 . A A . 20 CYS CA 1 1
18 16035 1 1 46 CYS CB C 0.994 -6.441 -2.175 1.00 . A A . 20 CYS CB 1 1
18 16036 1 1 46 CYS H H -1.605 -5.399 -2.570 1.00 . A A . 20 CYS H 1 1
18 16037 1 1 46 CYS HA H 0.320 -5.505 -0.371 1.00 . A A . 20 CYS HA 1 1
18 16038 1 1 46 CYS HB2 H 0.526 -7.409 -2.097 1.00 . A A . 20 CYS HB2 1 1
18 16039 1 1 46 CYS HB3 H 1.163 -6.211 -3.223 1.00 . A A . 20 CYS HB3 1 1
18 16040 1 1 46 CYS N N -1.245 -5.434 -1.657 1.00 . A A . 20 CYS N 1 1
18 16041 1 1 46 CYS O O 1.918 -3.753 -1.839 1.00 . A A . 20 CYS O 1 1
18 16042 1 1 46 CYS SG S 2.658 -6.572 -1.472 1.00 . A A . 20 CYS SG 1 1
18 16043 1 1 47 LYS C C 0.101 -1.001 -0.976 1.00 . A A . 21 LYS C 1 1
18 16044 1 1 47 LYS CA C 0.257 -1.752 -2.185 1.00 . A A . 21 LYS CA 1 1
18 16045 1 1 47 LYS CB C -0.405 -1.050 -3.376 1.00 . A A . 21 LYS CB 1 1
18 16046 1 1 47 LYS CD C -0.179 -2.756 -5.250 1.00 . A A . 21 LYS CD 1 1
18 16047 1 1 47 LYS CE C 0.525 -3.031 -6.564 1.00 . A A . 21 LYS CE 1 1
18 16048 1 1 47 LYS CG C 0.186 -1.384 -4.735 1.00 . A A . 21 LYS CG 1 1
18 16049 1 1 47 LYS H H -1.126 -3.226 -1.978 1.00 . A A . 21 LYS H 1 1
18 16050 1 1 47 LYS HA H 1.327 -1.655 -2.275 1.00 . A A . 21 LYS HA 1 1
18 16051 1 1 47 LYS HB2 H -1.446 -1.335 -3.389 1.00 . A A . 21 LYS HB2 1 1
18 16052 1 1 47 LYS HB3 H -0.339 0.018 -3.226 1.00 . A A . 21 LYS HB3 1 1
18 16053 1 1 47 LYS HD2 H 0.076 -3.517 -4.529 1.00 . A A . 21 LYS HD2 1 1
18 16054 1 1 47 LYS HD3 H -1.240 -2.755 -5.444 1.00 . A A . 21 LYS HD3 1 1
18 16055 1 1 47 LYS HE2 H 0.240 -2.274 -7.278 1.00 . A A . 21 LYS HE2 1 1
18 16056 1 1 47 LYS HE3 H 1.591 -2.979 -6.397 1.00 . A A . 21 LYS HE3 1 1
18 16057 1 1 47 LYS HG2 H -0.136 -0.648 -5.454 1.00 . A A . 21 LYS HG2 1 1
18 16058 1 1 47 LYS HG3 H 1.257 -1.338 -4.612 1.00 . A A . 21 LYS HG3 1 1
18 16059 1 1 47 LYS HZ1 H -0.816 -4.430 -7.409 1.00 . A A . 21 LYS HZ1 1 1
18 16060 1 1 47 LYS HZ2 H 0.359 -5.125 -6.436 1.00 . A A . 21 LYS HZ2 1 1
18 16061 1 1 47 LYS HZ3 H 0.732 -4.568 -7.969 1.00 . A A . 21 LYS HZ3 1 1
18 16062 1 1 47 LYS N N -0.161 -3.073 -1.978 1.00 . A A . 21 LYS N 1 1
18 16063 1 1 47 LYS NZ N 0.188 -4.351 -7.115 1.00 . A A . 21 LYS NZ 1 1
18 16064 1 1 47 LYS O O -0.712 -1.308 -0.098 1.00 . A A . 21 LYS O 1 1
18 16065 1 1 48 VAL C C -0.067 1.766 -0.043 1.00 . A A . 22 VAL C 1 1
18 16066 1 1 48 VAL CA C 1.016 0.786 0.149 1.00 . A A . 22 VAL CA 1 1
18 16067 1 1 48 VAL CB C 2.363 1.452 0.160 1.00 . A A . 22 VAL CB 1 1
18 16068 1 1 48 VAL CG1 C 2.382 2.552 1.180 1.00 . A A . 22 VAL CG1 1 1
18 16069 1 1 48 VAL CG2 C 3.438 0.380 0.395 1.00 . A A . 22 VAL CG2 1 1
18 16070 1 1 48 VAL H H 1.621 -0.016 -1.608 1.00 . A A . 22 VAL H 1 1
18 16071 1 1 48 VAL HA H 0.887 0.255 1.079 1.00 . A A . 22 VAL HA 1 1
18 16072 1 1 48 VAL HB H 2.537 1.901 -0.805 1.00 . A A . 22 VAL HB 1 1
18 16073 1 1 48 VAL HG11 H 1.701 3.305 0.795 1.00 . A A . 22 VAL HG11 1 1
18 16074 1 1 48 VAL HG12 H 3.375 2.951 1.321 1.00 . A A . 22 VAL HG12 1 1
18 16075 1 1 48 VAL HG13 H 1.957 2.147 2.085 1.00 . A A . 22 VAL HG13 1 1
18 16076 1 1 48 VAL HG21 H 3.303 -0.106 1.350 1.00 . A A . 22 VAL HG21 1 1
18 16077 1 1 48 VAL HG22 H 4.430 0.801 0.334 1.00 . A A . 22 VAL HG22 1 1
18 16078 1 1 48 VAL HG23 H 3.303 -0.389 -0.360 1.00 . A A . 22 VAL HG23 1 1
18 16079 1 1 48 VAL N N 0.962 -0.099 -0.887 1.00 . A A . 22 VAL N 1 1
18 16080 1 1 48 VAL O O -0.023 2.590 -0.922 1.00 . A A . 22 VAL O 1 1
18 16081 1 1 49 CYS C C -2.220 3.388 1.793 1.00 . A A . 23 CYS C 1 1
18 16082 1 1 49 CYS CA C -2.181 2.451 0.605 1.00 . A A . 23 CYS CA 1 1
18 16083 1 1 49 CYS CB C -3.481 1.674 0.505 1.00 . A A . 23 CYS CB 1 1
18 16084 1 1 49 CYS H H -0.987 0.811 1.276 1.00 . A A . 23 CYS H 1 1
18 16085 1 1 49 CYS HA H -2.066 3.046 -0.289 1.00 . A A . 23 CYS HA 1 1
18 16086 1 1 49 CYS HB2 H -3.755 1.336 1.495 1.00 . A A . 23 CYS HB2 1 1
18 16087 1 1 49 CYS HB3 H -4.178 2.420 0.151 1.00 . A A . 23 CYS HB3 1 1
18 16088 1 1 49 CYS N N -1.060 1.589 0.689 1.00 . A A . 23 CYS N 1 1
18 16089 1 1 49 CYS O O -2.013 2.983 2.948 1.00 . A A . 23 CYS O 1 1
18 16090 1 1 49 CYS SG S -3.470 0.269 -0.704 1.00 . A A . 23 CYS SG 1 1
18 16091 1 1 50 CYS C C -4.034 5.992 2.621 1.00 . A A . 24 CYS C 1 1
18 16092 1 1 50 CYS CA C -2.568 5.630 2.491 1.00 . A A . 24 CYS CA 1 1
18 16093 1 1 50 CYS CB C -1.739 6.832 2.038 1.00 . A A . 24 CYS CB 1 1
18 16094 1 1 50 CYS H H -2.698 4.885 0.586 1.00 . A A . 24 CYS H 1 1
18 16095 1 1 50 CYS HA H -2.189 5.254 3.429 1.00 . A A . 24 CYS HA 1 1
18 16096 1 1 50 CYS HB2 H -2.174 7.238 1.137 1.00 . A A . 24 CYS HB2 1 1
18 16097 1 1 50 CYS HB3 H -1.760 7.592 2.804 1.00 . A A . 24 CYS HB3 1 1
18 16098 1 1 50 CYS N N -2.488 4.618 1.514 1.00 . A A . 24 CYS N 1 1
18 16099 1 1 50 CYS O O -4.865 5.459 1.873 1.00 . A A . 24 CYS O 1 1
18 16100 1 1 50 CYS SG S 0.020 6.448 1.677 1.00 . A A . 24 CYS SG 1 1
18 16101 1 1 51 ARG C C -5.816 8.691 3.574 1.00 . A A . 25 ARG C 1 1
18 16102 1 1 51 ARG CA C -5.734 7.193 3.702 1.00 . A A . 25 ARG CA 1 1
18 16103 1 1 51 ARG CB C -6.215 6.656 5.041 1.00 . A A . 25 ARG CB 1 1
18 16104 1 1 51 ARG CD C -8.370 7.851 5.632 1.00 . A A . 25 ARG CD 1 1
18 16105 1 1 51 ARG CG C -7.720 6.546 5.189 1.00 . A A . 25 ARG CG 1 1
18 16106 1 1 51 ARG CZ C -8.068 9.484 7.509 1.00 . A A . 25 ARG CZ 1 1
18 16107 1 1 51 ARG H H -3.728 7.238 4.162 1.00 . A A . 25 ARG H 1 1
18 16108 1 1 51 ARG HA H -6.298 6.739 2.899 1.00 . A A . 25 ARG HA 1 1
18 16109 1 1 51 ARG HB2 H -5.763 5.691 5.207 1.00 . A A . 25 ARG HB2 1 1
18 16110 1 1 51 ARG HB3 H -5.850 7.342 5.788 1.00 . A A . 25 ARG HB3 1 1
18 16111 1 1 51 ARG HD2 H -8.110 8.628 4.929 1.00 . A A . 25 ARG HD2 1 1
18 16112 1 1 51 ARG HD3 H -9.441 7.710 5.640 1.00 . A A . 25 ARG HD3 1 1
18 16113 1 1 51 ARG HE H -7.555 7.529 7.535 1.00 . A A . 25 ARG HE 1 1
18 16114 1 1 51 ARG HG2 H -8.090 6.302 4.203 1.00 . A A . 25 ARG HG2 1 1
18 16115 1 1 51 ARG HG3 H -7.937 5.738 5.873 1.00 . A A . 25 ARG HG3 1 1
18 16116 1 1 51 ARG HH11 H -8.703 10.383 5.784 1.00 . A A . 25 ARG HH11 1 1
18 16117 1 1 51 ARG HH12 H -8.616 11.433 7.124 1.00 . A A . 25 ARG HH12 1 1
18 16118 1 1 51 ARG HH21 H -7.331 8.920 9.327 1.00 . A A . 25 ARG HH21 1 1
18 16119 1 1 51 ARG HH22 H -7.770 10.556 9.268 1.00 . A A . 25 ARG HH22 1 1
18 16120 1 1 51 ARG N N -4.378 6.835 3.537 1.00 . A A . 25 ARG N 1 1
18 16121 1 1 51 ARG NE N -7.941 8.262 6.975 1.00 . A A . 25 ARG NE 1 1
18 16122 1 1 51 ARG NH1 N -8.490 10.511 6.760 1.00 . A A . 25 ARG NH1 1 1
18 16123 1 1 51 ARG NH2 N -7.710 9.691 8.775 1.00 . A A . 25 ARG NH2 1 1
18 16124 1 1 51 ARG O O -5.084 9.420 4.250 1.00 . A A . 25 ARG O 1 1
18 16125 1 1 52 ASP C C -7.788 11.245 3.119 1.00 . A A . 26 ASP C 1 1
18 16126 1 1 52 ASP CA C -6.732 10.510 2.312 1.00 . A A . 26 ASP CA 1 1
18 16127 1 1 52 ASP CB C -7.066 10.618 0.806 1.00 . A A . 26 ASP CB 1 1
18 16128 1 1 52 ASP CG C -8.547 10.454 0.546 1.00 . A A . 26 ASP CG 1 1
18 16129 1 1 52 ASP H H -7.320 8.545 2.265 1.00 . A A . 26 ASP H 1 1
18 16130 1 1 52 ASP HA H -5.779 10.990 2.476 1.00 . A A . 26 ASP HA 1 1
18 16131 1 1 52 ASP HB2 H -6.753 11.579 0.428 1.00 . A A . 26 ASP HB2 1 1
18 16132 1 1 52 ASP HB3 H -6.540 9.833 0.277 1.00 . A A . 26 ASP HB3 1 1
18 16133 1 1 52 ASP N N -6.664 9.136 2.692 1.00 . A A . 26 ASP N 1 1
18 16134 1 1 52 ASP O O -8.402 10.707 4.051 1.00 . A A . 26 ASP O 1 1
18 16135 1 1 52 ASP OD1 O -9.063 9.374 0.783 1.00 . A A . 26 ASP OD1 1 1
18 16136 1 1 52 ASP OD2 O -9.200 11.443 0.188 1.00 . A A . 26 ASP OD2 1 1
18 16137 1 1 53 LEU C C -10.365 13.021 3.242 1.00 . A A . 27 LEU C 1 1
18 16138 1 1 53 LEU CA C -8.892 13.386 3.311 1.00 . A A . 27 LEU CA 1 1
18 16139 1 1 53 LEU CB C -8.630 14.811 2.817 1.00 . A A . 27 LEU CB 1 1
18 16140 1 1 53 LEU CD1 C -9.431 14.805 0.385 1.00 . A A . 27 LEU CD1 1 1
18 16141 1 1 53 LEU CD2 C -7.683 16.432 1.131 1.00 . A A . 27 LEU CD2 1 1
18 16142 1 1 53 LEU CG C -8.256 15.037 1.326 1.00 . A A . 27 LEU CG 1 1
18 16143 1 1 53 LEU H H -7.506 12.654 1.904 1.00 . A A . 27 LEU H 1 1
18 16144 1 1 53 LEU HA H -8.582 13.342 4.336 1.00 . A A . 27 LEU HA 1 1
18 16145 1 1 53 LEU HB2 H -9.616 15.240 2.906 1.00 . A A . 27 LEU HB2 1 1
18 16146 1 1 53 LEU HB3 H -7.928 15.316 3.462 1.00 . A A . 27 LEU HB3 1 1
18 16147 1 1 53 LEU HD11 H -9.113 14.984 -0.632 1.00 . A A . 27 LEU HD11 1 1
18 16148 1 1 53 LEU HD12 H -10.237 15.480 0.635 1.00 . A A . 27 LEU HD12 1 1
18 16149 1 1 53 LEU HD13 H -9.774 13.786 0.479 1.00 . A A . 27 LEU HD13 1 1
18 16150 1 1 53 LEU HD21 H -6.793 16.543 1.732 1.00 . A A . 27 LEU HD21 1 1
18 16151 1 1 53 LEU HD22 H -8.415 17.168 1.430 1.00 . A A . 27 LEU HD22 1 1
18 16152 1 1 53 LEU HD23 H -7.434 16.576 0.089 1.00 . A A . 27 LEU HD23 1 1
18 16153 1 1 53 LEU HG H -7.488 14.327 1.056 1.00 . A A . 27 LEU HG 1 1
18 16154 1 1 53 LEU N N -8.000 12.441 2.711 1.00 . A A . 27 LEU N 1 1
18 16155 1 1 53 LEU O O -11.106 13.248 4.192 1.00 . A A . 27 LEU O 1 1
18 16156 1 1 54 SER C C -12.370 10.760 2.704 1.00 . A A . 28 SER C 1 1
18 16157 1 1 54 SER CA C -12.117 12.044 1.947 1.00 . A A . 28 SER CA 1 1
18 16158 1 1 54 SER CB C -12.425 11.871 0.444 1.00 . A A . 28 SER CB 1 1
18 16159 1 1 54 SER H H -10.111 12.254 1.447 1.00 . A A . 28 SER H 1 1
18 16160 1 1 54 SER HA H -12.717 12.845 2.343 1.00 . A A . 28 SER HA 1 1
18 16161 1 1 54 SER HB2 H -12.263 12.811 -0.062 1.00 . A A . 28 SER HB2 1 1
18 16162 1 1 54 SER HB3 H -11.764 11.124 0.031 1.00 . A A . 28 SER HB3 1 1
18 16163 1 1 54 SER HG H -14.081 11.182 1.111 1.00 . A A . 28 SER HG 1 1
18 16164 1 1 54 SER N N -10.763 12.442 2.154 1.00 . A A . 28 SER N 1 1
18 16165 1 1 54 SER O O -13.521 10.349 2.906 1.00 . A A . 28 SER O 1 1
18 16166 1 1 54 SER OG O -13.782 11.462 0.237 1.00 . A A . 28 SER OG 1 1
18 16167 1 1 55 GLY C C -11.479 7.752 2.969 1.00 . A A . 29 GLY C 1 1
18 16168 1 1 55 GLY CA C -11.345 8.966 3.848 1.00 . A A . 29 GLY CA 1 1
18 16169 1 1 55 GLY H H -10.416 10.543 2.924 1.00 . A A . 29 GLY H 1 1
18 16170 1 1 55 GLY HA2 H -10.374 8.973 4.315 1.00 . A A . 29 GLY HA2 1 1
18 16171 1 1 55 GLY HA3 H -12.135 9.023 4.580 1.00 . A A . 29 GLY HA3 1 1
18 16172 1 1 55 GLY N N -11.293 10.148 3.118 1.00 . A A . 29 GLY N 1 1
18 16173 1 1 55 GLY O O -12.411 6.945 3.126 1.00 . A A . 29 GLY O 1 1
18 16174 1 1 56 ARG C C -9.183 5.907 1.300 1.00 . A A . 30 ARG C 1 1
18 16175 1 1 56 ARG CA C -10.551 6.524 1.129 1.00 . A A . 30 ARG CA 1 1
18 16176 1 1 56 ARG CB C -10.739 6.950 -0.347 1.00 . A A . 30 ARG CB 1 1
18 16177 1 1 56 ARG CD C -13.213 7.291 -0.081 1.00 . A A . 30 ARG CD 1 1
18 16178 1 1 56 ARG CG C -11.916 7.889 -0.582 1.00 . A A . 30 ARG CG 1 1
18 16179 1 1 56 ARG CZ C -15.149 8.466 0.941 1.00 . A A . 30 ARG CZ 1 1
18 16180 1 1 56 ARG H H -9.969 8.380 1.799 1.00 . A A . 30 ARG H 1 1
18 16181 1 1 56 ARG HA H -11.314 5.813 1.404 1.00 . A A . 30 ARG HA 1 1
18 16182 1 1 56 ARG HB2 H -9.842 7.451 -0.678 1.00 . A A . 30 ARG HB2 1 1
18 16183 1 1 56 ARG HB3 H -10.886 6.066 -0.949 1.00 . A A . 30 ARG HB3 1 1
18 16184 1 1 56 ARG HD2 H -13.486 6.463 -0.718 1.00 . A A . 30 ARG HD2 1 1
18 16185 1 1 56 ARG HD3 H -13.062 6.934 0.927 1.00 . A A . 30 ARG HD3 1 1
18 16186 1 1 56 ARG HE H -14.365 8.792 -0.913 1.00 . A A . 30 ARG HE 1 1
18 16187 1 1 56 ARG HG2 H -11.735 8.813 -0.053 1.00 . A A . 30 ARG HG2 1 1
18 16188 1 1 56 ARG HG3 H -12.003 8.090 -1.640 1.00 . A A . 30 ARG HG3 1 1
18 16189 1 1 56 ARG HH11 H -14.169 7.232 2.272 1.00 . A A . 30 ARG HH11 1 1
18 16190 1 1 56 ARG HH12 H -15.547 7.973 2.910 1.00 . A A . 30 ARG HH12 1 1
18 16191 1 1 56 ARG HH21 H -16.274 9.869 -0.031 1.00 . A A . 30 ARG HH21 1 1
18 16192 1 1 56 ARG HH22 H -16.798 9.524 1.554 1.00 . A A . 30 ARG HH22 1 1
18 16193 1 1 56 ARG N N -10.616 7.656 2.001 1.00 . A A . 30 ARG N 1 1
18 16194 1 1 56 ARG NE N -14.300 8.270 -0.081 1.00 . A A . 30 ARG NE 1 1
18 16195 1 1 56 ARG NH1 N -14.952 7.845 2.116 1.00 . A A . 30 ARG NH1 1 1
18 16196 1 1 56 ARG NH2 N -16.147 9.345 0.814 1.00 . A A . 30 ARG NH2 1 1
18 16197 1 1 56 ARG O O -8.248 6.566 1.780 1.00 . A A . 30 ARG O 1 1
18 16198 1 1 57 CYS C C -7.194 4.032 -0.347 1.00 . A A . 31 CYS C 1 1
18 16199 1 1 57 CYS CA C -7.802 4.002 1.031 1.00 . A A . 31 CYS CA 1 1
18 16200 1 1 57 CYS CB C -8.007 2.588 1.547 1.00 . A A . 31 CYS CB 1 1
18 16201 1 1 57 CYS H H -9.836 4.170 0.627 1.00 . A A . 31 CYS H 1 1
18 16202 1 1 57 CYS HA H -7.169 4.555 1.709 1.00 . A A . 31 CYS HA 1 1
18 16203 1 1 57 CYS HB2 H -8.540 2.012 0.805 1.00 . A A . 31 CYS HB2 1 1
18 16204 1 1 57 CYS HB3 H -7.052 2.127 1.748 1.00 . A A . 31 CYS HB3 1 1
18 16205 1 1 57 CYS N N -9.063 4.670 0.955 1.00 . A A . 31 CYS N 1 1
18 16206 1 1 57 CYS O O -7.663 3.359 -1.263 1.00 . A A . 31 CYS O 1 1
18 16207 1 1 57 CYS SG S -8.978 2.571 3.094 1.00 . A A . 31 CYS SG 1 1
18 16208 1 1 58 VAL C C -4.196 4.640 -1.824 1.00 . A A . 32 VAL C 1 1
18 16209 1 1 58 VAL CA C -5.601 5.129 -1.734 1.00 . A A . 32 VAL CA 1 1
18 16210 1 1 58 VAL CB C -5.648 6.622 -2.106 1.00 . A A . 32 VAL CB 1 1
18 16211 1 1 58 VAL CG1 C -7.013 6.961 -2.651 1.00 . A A . 32 VAL CG1 1 1
18 16212 1 1 58 VAL CG2 C -5.308 7.491 -0.882 1.00 . A A . 32 VAL CG2 1 1
18 16213 1 1 58 VAL H H -5.798 5.290 0.281 1.00 . A A . 32 VAL H 1 1
18 16214 1 1 58 VAL HA H -6.246 4.606 -2.409 1.00 . A A . 32 VAL HA 1 1
18 16215 1 1 58 VAL HB H -4.914 6.809 -2.877 1.00 . A A . 32 VAL HB 1 1
18 16216 1 1 58 VAL HG11 H -7.138 6.330 -3.522 1.00 . A A . 32 VAL HG11 1 1
18 16217 1 1 58 VAL HG12 H -7.055 8.003 -2.927 1.00 . A A . 32 VAL HG12 1 1
18 16218 1 1 58 VAL HG13 H -7.774 6.727 -1.922 1.00 . A A . 32 VAL HG13 1 1
18 16219 1 1 58 VAL HG21 H -5.266 8.539 -1.144 1.00 . A A . 32 VAL HG21 1 1
18 16220 1 1 58 VAL HG22 H -4.349 7.169 -0.493 1.00 . A A . 32 VAL HG22 1 1
18 16221 1 1 58 VAL HG23 H -6.064 7.355 -0.122 1.00 . A A . 32 VAL HG23 1 1
18 16222 1 1 58 VAL N N -6.200 4.853 -0.491 1.00 . A A . 32 VAL N 1 1
18 16223 1 1 58 VAL O O -3.419 4.834 -0.914 1.00 . A A . 32 VAL O 1 1
18 16224 1 1 59 PRO C C -1.521 4.703 -3.262 1.00 . A A . 33 PRO C 1 1
18 16225 1 1 59 PRO CA C -2.503 3.528 -3.151 1.00 . A A . 33 PRO CA 1 1
18 16226 1 1 59 PRO CB C -2.609 2.787 -4.496 1.00 . A A . 33 PRO CB 1 1
18 16227 1 1 59 PRO CD C -4.759 3.725 -4.052 1.00 . A A . 33 PRO CD 1 1
18 16228 1 1 59 PRO CG C -3.817 3.363 -5.161 1.00 . A A . 33 PRO CG 1 1
18 16229 1 1 59 PRO HA H -2.179 2.852 -2.375 1.00 . A A . 33 PRO HA 1 1
18 16230 1 1 59 PRO HB2 H -1.713 2.955 -5.077 1.00 . A A . 33 PRO HB2 1 1
18 16231 1 1 59 PRO HB3 H -2.762 1.730 -4.331 1.00 . A A . 33 PRO HB3 1 1
18 16232 1 1 59 PRO HD2 H -5.357 4.600 -4.284 1.00 . A A . 33 PRO HD2 1 1
18 16233 1 1 59 PRO HD3 H -5.401 2.890 -3.813 1.00 . A A . 33 PRO HD3 1 1
18 16234 1 1 59 PRO HG2 H -3.534 4.239 -5.727 1.00 . A A . 33 PRO HG2 1 1
18 16235 1 1 59 PRO HG3 H -4.279 2.628 -5.804 1.00 . A A . 33 PRO HG3 1 1
18 16236 1 1 59 PRO N N -3.854 4.010 -2.921 1.00 . A A . 33 PRO N 1 1
18 16237 1 1 59 PRO O O -1.803 5.683 -3.961 1.00 . A A . 33 PRO O 1 1
18 16238 1 1 60 TYR C C 1.103 5.825 -3.965 1.00 . A A . 34 TYR C 1 1
18 16239 1 1 60 TYR CA C 0.654 5.605 -2.549 1.00 . A A . 34 TYR CA 1 1
18 16240 1 1 60 TYR CB C 1.851 5.034 -1.809 1.00 . A A . 34 TYR CB 1 1
18 16241 1 1 60 TYR CD1 C 3.781 6.558 -2.630 1.00 . A A . 34 TYR CD1 1 1
18 16242 1 1 60 TYR CD2 C 3.617 6.059 -0.334 1.00 . A A . 34 TYR CD2 1 1
18 16243 1 1 60 TYR CE1 C 4.886 7.273 -2.415 1.00 . A A . 34 TYR CE1 1 1
18 16244 1 1 60 TYR CE2 C 4.767 6.799 -0.113 1.00 . A A . 34 TYR CE2 1 1
18 16245 1 1 60 TYR CG C 3.095 5.922 -1.590 1.00 . A A . 34 TYR CG 1 1
18 16246 1 1 60 TYR CZ C 5.398 7.404 -1.169 1.00 . A A . 34 TYR CZ 1 1
18 16247 1 1 60 TYR H H -0.341 3.892 -1.844 1.00 . A A . 34 TYR H 1 1
18 16248 1 1 60 TYR HA H 0.362 6.526 -2.071 1.00 . A A . 34 TYR HA 1 1
18 16249 1 1 60 TYR HB2 H 1.538 4.657 -0.850 1.00 . A A . 34 TYR HB2 1 1
18 16250 1 1 60 TYR HB3 H 2.150 4.226 -2.455 1.00 . A A . 34 TYR HB3 1 1
18 16251 1 1 60 TYR HD1 H 3.484 6.526 -3.669 1.00 . A A . 34 TYR HD1 1 1
18 16252 1 1 60 TYR HD2 H 3.129 5.550 0.484 1.00 . A A . 34 TYR HD2 1 1
18 16253 1 1 60 TYR HE1 H 5.324 7.718 -3.286 1.00 . A A . 34 TYR HE1 1 1
18 16254 1 1 60 TYR HE2 H 5.178 6.847 0.880 1.00 . A A . 34 TYR HE2 1 1
18 16255 1 1 60 TYR HH H 6.596 8.851 -1.642 1.00 . A A . 34 TYR HH 1 1
18 16256 1 1 60 TYR N N -0.430 4.627 -2.506 1.00 . A A . 34 TYR N 1 1
18 16257 1 1 60 TYR O O 1.307 4.872 -4.743 1.00 . A A . 34 TYR O 1 1
18 16258 1 1 60 TYR OH O 6.546 8.145 -0.973 1.00 . A A . 34 TYR OH 1 1
18 16259 1 1 61 VAL C C 2.635 8.641 -5.063 1.00 . A A . 35 VAL C 1 1
18 16260 1 1 61 VAL CA C 1.868 7.454 -5.444 1.00 . A A . 35 VAL CA 1 1
18 16261 1 1 61 VAL CB C 0.956 7.884 -6.564 1.00 . A A . 35 VAL CB 1 1
18 16262 1 1 61 VAL CG1 C 1.462 7.321 -7.856 1.00 . A A . 35 VAL CG1 1 1
18 16263 1 1 61 VAL CG2 C -0.510 7.590 -6.316 1.00 . A A . 35 VAL CG2 1 1
18 16264 1 1 61 VAL H H 0.984 7.765 -3.690 1.00 . A A . 35 VAL H 1 1
18 16265 1 1 61 VAL HA H 2.565 6.702 -5.781 1.00 . A A . 35 VAL HA 1 1
18 16266 1 1 61 VAL HB H 1.121 8.949 -6.597 1.00 . A A . 35 VAL HB 1 1
18 16267 1 1 61 VAL HG11 H 1.409 6.243 -7.862 1.00 . A A . 35 VAL HG11 1 1
18 16268 1 1 61 VAL HG12 H 2.508 7.607 -7.909 1.00 . A A . 35 VAL HG12 1 1
18 16269 1 1 61 VAL HG13 H 0.941 7.748 -8.699 1.00 . A A . 35 VAL HG13 1 1
18 16270 1 1 61 VAL HG21 H -1.115 8.046 -7.085 1.00 . A A . 35 VAL HG21 1 1
18 16271 1 1 61 VAL HG22 H -0.760 8.013 -5.354 1.00 . A A . 35 VAL HG22 1 1
18 16272 1 1 61 VAL HG23 H -0.666 6.521 -6.300 1.00 . A A . 35 VAL HG23 1 1
18 16273 1 1 61 VAL N N 1.257 7.043 -4.280 1.00 . A A . 35 VAL N 1 1
18 16274 1 1 61 VAL O O 2.159 9.473 -4.294 1.00 . A A . 35 VAL O 1 1
18 16275 1 1 62 ASP C C 4.432 10.724 -6.346 1.00 . A A . 36 ASP C 1 1
18 16276 1 1 62 ASP CA C 4.644 9.745 -5.307 1.00 . A A . 36 ASP CA 1 1
18 16277 1 1 62 ASP CB C 6.030 9.210 -5.223 1.00 . A A . 36 ASP CB 1 1
18 16278 1 1 62 ASP CG C 6.920 10.042 -4.331 1.00 . A A . 36 ASP CG 1 1
18 16279 1 1 62 ASP H H 4.145 7.979 -6.104 1.00 . A A . 36 ASP H 1 1
18 16280 1 1 62 ASP HA H 4.457 10.452 -4.517 1.00 . A A . 36 ASP HA 1 1
18 16281 1 1 62 ASP HB2 H 5.925 8.192 -4.871 1.00 . A A . 36 ASP HB2 1 1
18 16282 1 1 62 ASP HB3 H 6.441 9.189 -6.222 1.00 . A A . 36 ASP HB3 1 1
18 16283 1 1 62 ASP N N 3.793 8.699 -5.543 1.00 . A A . 36 ASP N 1 1
18 16284 1 1 62 ASP O O 3.573 10.549 -7.229 1.00 . A A . 36 ASP O 1 1
18 16285 1 1 62 ASP OD1 O 6.975 9.775 -3.132 1.00 . A A . 36 ASP OD1 1 1
18 16286 1 1 62 ASP OD2 O 7.604 10.938 -4.858 1.00 . A A . 36 ASP OD2 1 1
18 16287 1 1 63 ALA C C 4.888 12.790 -8.472 1.00 . A A . 37 ALA C 1 1
18 16288 1 1 63 ALA CA C 4.935 12.886 -6.938 1.00 . A A . 37 ALA CA 1 1
18 16289 1 1 63 ALA CB C 5.897 13.868 -6.432 1.00 . A A . 37 ALA CB 1 1
18 16290 1 1 63 ALA H H 6.020 11.615 -5.757 1.00 . A A . 37 ALA H 1 1
18 16291 1 1 63 ALA HA H 3.985 13.136 -6.491 1.00 . A A . 37 ALA HA 1 1
18 16292 1 1 63 ALA HB1 H 5.878 13.630 -5.374 1.00 . A A . 37 ALA HB1 1 1
18 16293 1 1 63 ALA HB2 H 5.577 14.878 -6.641 1.00 . A A . 37 ALA HB2 1 1
18 16294 1 1 63 ALA HB3 H 6.870 13.633 -6.834 1.00 . A A . 37 ALA HB3 1 1
18 16295 1 1 63 ALA N N 5.189 11.698 -6.283 1.00 . A A . 37 ALA N 1 1
18 16296 1 1 63 ALA O O 4.188 13.554 -9.130 1.00 . A A . 37 ALA O 1 1
18 16297 1 1 64 GLU C C 5.109 10.270 -10.718 1.00 . A A . 38 GLU C 1 1
18 16298 1 1 64 GLU CA C 5.684 11.624 -10.377 1.00 . A A . 38 GLU CA 1 1
18 16299 1 1 64 GLU CB C 7.083 11.727 -10.754 1.00 . A A . 38 GLU CB 1 1
18 16300 1 1 64 GLU CD C 8.308 10.472 -8.938 1.00 . A A . 38 GLU CD 1 1
18 16301 1 1 64 GLU CG C 7.982 10.554 -10.384 1.00 . A A . 38 GLU CG 1 1
18 16302 1 1 64 GLU H H 6.247 11.276 -8.541 1.00 . A A . 38 GLU H 1 1
18 16303 1 1 64 GLU HA H 5.151 12.444 -10.806 1.00 . A A . 38 GLU HA 1 1
18 16304 1 1 64 GLU HB2 H 7.234 12.133 -11.737 1.00 . A A . 38 GLU HB2 1 1
18 16305 1 1 64 GLU HB3 H 7.185 12.443 -9.953 1.00 . A A . 38 GLU HB3 1 1
18 16306 1 1 64 GLU HG2 H 7.370 9.685 -10.562 1.00 . A A . 38 GLU HG2 1 1
18 16307 1 1 64 GLU HG3 H 8.881 10.544 -10.979 1.00 . A A . 38 GLU HG3 1 1
18 16308 1 1 64 GLU N N 5.620 11.854 -9.015 1.00 . A A . 38 GLU N 1 1
18 16309 1 1 64 GLU O O 5.410 9.678 -11.765 1.00 . A A . 38 GLU O 1 1
18 16310 1 1 64 GLU OE1 O 7.416 10.070 -8.137 1.00 . A A . 38 GLU OE1 1 1
18 16311 1 1 64 GLU OE2 O 9.455 10.736 -8.555 1.00 . A A . 38 GLU OE2 1 1
18 16312 1 1 65 GLN C C 4.322 7.354 -9.572 1.00 . A A . 39 GLN C 1 1
18 16313 1 1 65 GLN CA C 3.542 8.638 -9.905 1.00 . A A . 39 GLN CA 1 1
18 16314 1 1 65 GLN CB C 2.795 8.590 -11.182 1.00 . A A . 39 GLN CB 1 1
18 16315 1 1 65 GLN CD C 0.964 9.668 -12.566 1.00 . A A . 39 GLN CD 1 1
18 16316 1 1 65 GLN CG C 1.655 9.582 -11.217 1.00 . A A . 39 GLN CG 1 1
18 16317 1 1 65 GLN H H 4.071 10.375 -9.054 1.00 . A A . 39 GLN H 1 1
18 16318 1 1 65 GLN HA H 2.801 8.812 -9.139 1.00 . A A . 39 GLN HA 1 1
18 16319 1 1 65 GLN HB2 H 3.558 8.992 -11.829 1.00 . A A . 39 GLN HB2 1 1
18 16320 1 1 65 GLN HB3 H 2.482 7.592 -11.442 1.00 . A A . 39 GLN HB3 1 1
18 16321 1 1 65 GLN HE21 H 1.407 7.785 -12.964 1.00 . A A . 39 GLN HE21 1 1
18 16322 1 1 65 GLN HE22 H 0.521 8.650 -14.179 1.00 . A A . 39 GLN HE22 1 1
18 16323 1 1 65 GLN HG2 H 0.938 9.291 -10.462 1.00 . A A . 39 GLN HG2 1 1
18 16324 1 1 65 GLN HG3 H 2.086 10.537 -10.947 1.00 . A A . 39 GLN HG3 1 1
18 16325 1 1 65 GLN N N 4.266 9.824 -9.828 1.00 . A A . 39 GLN N 1 1
18 16326 1 1 65 GLN NE2 N 0.964 8.587 -13.309 1.00 . A A . 39 GLN NE2 1 1
18 16327 1 1 65 GLN O O 4.024 6.287 -10.110 1.00 . A A . 39 GLN O 1 1
18 16328 1 1 65 GLN OE1 O 0.436 10.701 -12.940 1.00 . A A . 39 GLN OE1 1 1
18 16329 1 1 66 LYS C C 4.983 5.553 -7.162 1.00 . A A . 40 LYS C 1 1
18 16330 1 1 66 LYS CA C 5.905 6.217 -8.133 1.00 . A A . 40 LYS CA 1 1
18 16331 1 1 66 LYS CB C 7.176 6.488 -7.377 1.00 . A A . 40 LYS CB 1 1
18 16332 1 1 66 LYS CD C 9.594 7.198 -7.386 1.00 . A A . 40 LYS CD 1 1
18 16333 1 1 66 LYS CE C 9.500 8.012 -6.075 1.00 . A A . 40 LYS CE 1 1
18 16334 1 1 66 LYS CG C 8.261 7.118 -8.170 1.00 . A A . 40 LYS CG 1 1
18 16335 1 1 66 LYS H H 5.570 8.295 -8.268 1.00 . A A . 40 LYS H 1 1
18 16336 1 1 66 LYS HA H 6.111 5.558 -8.963 1.00 . A A . 40 LYS HA 1 1
18 16337 1 1 66 LYS HB2 H 6.890 7.190 -6.609 1.00 . A A . 40 LYS HB2 1 1
18 16338 1 1 66 LYS HB3 H 7.505 5.551 -6.951 1.00 . A A . 40 LYS HB3 1 1
18 16339 1 1 66 LYS HD2 H 9.911 6.195 -7.141 1.00 . A A . 40 LYS HD2 1 1
18 16340 1 1 66 LYS HD3 H 10.335 7.652 -8.027 1.00 . A A . 40 LYS HD3 1 1
18 16341 1 1 66 LYS HE2 H 8.712 7.600 -5.463 1.00 . A A . 40 LYS HE2 1 1
18 16342 1 1 66 LYS HE3 H 10.438 7.917 -5.547 1.00 . A A . 40 LYS HE3 1 1
18 16343 1 1 66 LYS HG2 H 8.366 6.530 -9.069 1.00 . A A . 40 LYS HG2 1 1
18 16344 1 1 66 LYS HG3 H 7.891 8.109 -8.392 1.00 . A A . 40 LYS HG3 1 1
18 16345 1 1 66 LYS HZ1 H 8.377 9.549 -6.920 1.00 . A A . 40 LYS HZ1 1 1
18 16346 1 1 66 LYS HZ2 H 9.949 9.955 -6.837 1.00 . A A . 40 LYS HZ2 1 1
18 16347 1 1 66 LYS HZ3 H 8.934 10.008 -5.469 1.00 . A A . 40 LYS HZ3 1 1
18 16348 1 1 66 LYS N N 5.273 7.431 -8.628 1.00 . A A . 40 LYS N 1 1
18 16349 1 1 66 LYS NZ N 9.216 9.442 -6.302 1.00 . A A . 40 LYS NZ 1 1
18 16350 1 1 66 LYS O O 4.329 6.209 -6.402 1.00 . A A . 40 LYS O 1 1
18 16351 1 1 67 ASN C C 5.082 2.846 -5.269 1.00 . A A . 41 ASN C 1 1
18 16352 1 1 67 ASN CA C 4.154 3.532 -6.259 1.00 . A A . 41 ASN CA 1 1
18 16353 1 1 67 ASN CB C 3.358 2.514 -7.064 1.00 . A A . 41 ASN CB 1 1
18 16354 1 1 67 ASN CG C 2.328 1.693 -6.282 1.00 . A A . 41 ASN CG 1 1
18 16355 1 1 67 ASN H H 5.515 3.819 -7.824 1.00 . A A . 41 ASN H 1 1
18 16356 1 1 67 ASN HA H 3.480 4.197 -5.742 1.00 . A A . 41 ASN HA 1 1
18 16357 1 1 67 ASN HB2 H 2.900 2.987 -7.915 1.00 . A A . 41 ASN HB2 1 1
18 16358 1 1 67 ASN HB3 H 4.141 1.848 -7.385 1.00 . A A . 41 ASN HB3 1 1
18 16359 1 1 67 ASN HD21 H 1.015 3.167 -6.365 1.00 . A A . 41 ASN HD21 1 1
18 16360 1 1 67 ASN HD22 H 0.497 1.737 -5.558 1.00 . A A . 41 ASN HD22 1 1
18 16361 1 1 67 ASN N N 4.961 4.290 -7.175 1.00 . A A . 41 ASN N 1 1
18 16362 1 1 67 ASN ND2 N 1.172 2.251 -6.048 1.00 . A A . 41 ASN ND2 1 1
18 16363 1 1 67 ASN O O 6.309 2.921 -5.407 1.00 . A A . 41 ASN O 1 1
18 16364 1 1 67 ASN OD1 O 2.603 0.580 -5.855 1.00 . A A . 41 ASN OD1 1 1
18 16365 1 1 68 LEU C C 4.629 0.112 -3.087 1.00 . A A . 42 LEU C 1 1
18 16366 1 1 68 LEU CA C 5.258 1.474 -3.296 1.00 . A A . 42 LEU CA 1 1
18 16367 1 1 68 LEU CB C 5.243 2.172 -1.921 1.00 . A A . 42 LEU CB 1 1
18 16368 1 1 68 LEU CD1 C 5.804 3.851 -0.197 1.00 . A A . 42 LEU CD1 1 1
18 16369 1 1 68 LEU CD2 C 7.297 3.607 -2.202 1.00 . A A . 42 LEU CD2 1 1
18 16370 1 1 68 LEU CG C 5.859 3.556 -1.705 1.00 . A A . 42 LEU CG 1 1
18 16371 1 1 68 LEU H H 3.541 2.092 -4.380 1.00 . A A . 42 LEU H 1 1
18 16372 1 1 68 LEU HA H 6.279 1.356 -3.628 1.00 . A A . 42 LEU HA 1 1
18 16373 1 1 68 LEU HB2 H 4.209 2.269 -1.636 1.00 . A A . 42 LEU HB2 1 1
18 16374 1 1 68 LEU HB3 H 5.707 1.490 -1.224 1.00 . A A . 42 LEU HB3 1 1
18 16375 1 1 68 LEU HD11 H 6.469 3.212 0.363 1.00 . A A . 42 LEU HD11 1 1
18 16376 1 1 68 LEU HD12 H 4.777 3.682 0.112 1.00 . A A . 42 LEU HD12 1 1
18 16377 1 1 68 LEU HD13 H 5.973 4.902 0.027 1.00 . A A . 42 LEU HD13 1 1
18 16378 1 1 68 LEU HD21 H 7.694 4.596 -2.037 1.00 . A A . 42 LEU HD21 1 1
18 16379 1 1 68 LEU HD22 H 7.318 3.383 -3.259 1.00 . A A . 42 LEU HD22 1 1
18 16380 1 1 68 LEU HD23 H 7.892 2.883 -1.664 1.00 . A A . 42 LEU HD23 1 1
18 16381 1 1 68 LEU HG H 5.272 4.327 -2.191 1.00 . A A . 42 LEU HG 1 1
18 16382 1 1 68 LEU N N 4.516 2.178 -4.321 1.00 . A A . 42 LEU N 1 1
18 16383 1 1 68 LEU O O 3.406 0.002 -2.874 1.00 . A A . 42 LEU O 1 1
18 16384 1 1 69 PHE C C 5.327 -2.538 -1.429 1.00 . A A . 43 PHE C 1 1
18 16385 1 1 69 PHE CA C 5.014 -2.211 -2.880 1.00 . A A . 43 PHE CA 1 1
18 16386 1 1 69 PHE CB C 5.744 -3.169 -3.802 1.00 . A A . 43 PHE CB 1 1
18 16387 1 1 69 PHE CD1 C 4.315 -3.624 -5.811 1.00 . A A . 43 PHE CD1 1 1
18 16388 1 1 69 PHE CD2 C 6.225 -2.227 -6.085 1.00 . A A . 43 PHE CD2 1 1
18 16389 1 1 69 PHE CE1 C 4.015 -3.480 -7.151 1.00 . A A . 43 PHE CE1 1 1
18 16390 1 1 69 PHE CE2 C 5.930 -2.080 -7.426 1.00 . A A . 43 PHE CE2 1 1
18 16391 1 1 69 PHE CG C 5.420 -3.002 -5.263 1.00 . A A . 43 PHE CG 1 1
18 16392 1 1 69 PHE CZ C 4.823 -2.707 -7.959 1.00 . A A . 43 PHE CZ 1 1
18 16393 1 1 69 PHE H H 6.364 -0.834 -3.401 1.00 . A A . 43 PHE H 1 1
18 16394 1 1 69 PHE HA H 3.967 -2.227 -3.109 1.00 . A A . 43 PHE HA 1 1
18 16395 1 1 69 PHE HB2 H 6.787 -2.911 -3.690 1.00 . A A . 43 PHE HB2 1 1
18 16396 1 1 69 PHE HB3 H 5.569 -4.192 -3.504 1.00 . A A . 43 PHE HB3 1 1
18 16397 1 1 69 PHE HD1 H 3.682 -4.225 -5.176 1.00 . A A . 43 PHE HD1 1 1
18 16398 1 1 69 PHE HD2 H 7.091 -1.736 -5.668 1.00 . A A . 43 PHE HD2 1 1
18 16399 1 1 69 PHE HE1 H 3.150 -3.972 -7.568 1.00 . A A . 43 PHE HE1 1 1
18 16400 1 1 69 PHE HE2 H 6.563 -1.474 -8.056 1.00 . A A . 43 PHE HE2 1 1
18 16401 1 1 69 PHE HZ H 4.589 -2.594 -9.008 1.00 . A A . 43 PHE HZ 1 1
18 16402 1 1 69 PHE N N 5.430 -0.904 -3.147 1.00 . A A . 43 PHE N 1 1
18 16403 1 1 69 PHE O O 6.387 -2.134 -0.912 1.00 . A A . 43 PHE O 1 1
18 16404 1 1 70 LEU C C 5.642 -4.765 0.664 1.00 . A A . 44 LEU C 1 1
18 16405 1 1 70 LEU CA C 4.597 -3.641 0.571 1.00 . A A . 44 LEU CA 1 1
18 16406 1 1 70 LEU CB C 3.265 -4.075 1.208 1.00 . A A . 44 LEU CB 1 1
18 16407 1 1 70 LEU CD1 C 0.983 -3.502 2.050 1.00 . A A . 44 LEU CD1 1 1
18 16408 1 1 70 LEU CD2 C 2.919 -2.157 2.786 1.00 . A A . 44 LEU CD2 1 1
18 16409 1 1 70 LEU CG C 2.317 -2.941 1.623 1.00 . A A . 44 LEU CG 1 1
18 16410 1 1 70 LEU H H 3.545 -3.399 -1.156 1.00 . A A . 44 LEU H 1 1
18 16411 1 1 70 LEU HA H 4.896 -2.722 1.038 1.00 . A A . 44 LEU HA 1 1
18 16412 1 1 70 LEU HB2 H 2.746 -4.700 0.496 1.00 . A A . 44 LEU HB2 1 1
18 16413 1 1 70 LEU HB3 H 3.485 -4.668 2.083 1.00 . A A . 44 LEU HB3 1 1
18 16414 1 1 70 LEU HD11 H 0.555 -4.099 1.258 1.00 . A A . 44 LEU HD11 1 1
18 16415 1 1 70 LEU HD12 H 0.316 -2.686 2.289 1.00 . A A . 44 LEU HD12 1 1
18 16416 1 1 70 LEU HD13 H 1.140 -4.108 2.928 1.00 . A A . 44 LEU HD13 1 1
18 16417 1 1 70 LEU HD21 H 3.872 -1.739 2.501 1.00 . A A . 44 LEU HD21 1 1
18 16418 1 1 70 LEU HD22 H 3.057 -2.820 3.627 1.00 . A A . 44 LEU HD22 1 1
18 16419 1 1 70 LEU HD23 H 2.247 -1.359 3.067 1.00 . A A . 44 LEU HD23 1 1
18 16420 1 1 70 LEU HG H 2.166 -2.259 0.799 1.00 . A A . 44 LEU HG 1 1
18 16421 1 1 70 LEU N N 4.412 -3.200 -0.758 1.00 . A A . 44 LEU N 1 1
18 16422 1 1 70 LEU O O 6.332 -5.083 -0.293 1.00 . A A . 44 LEU O 1 1
18 16423 1 1 71 ARG C C 6.042 -7.729 1.686 1.00 . A A . 45 ARG C 1 1
18 16424 1 1 71 ARG CA C 6.707 -6.396 2.058 1.00 . A A . 45 ARG CA 1 1
18 16425 1 1 71 ARG CB C 7.170 -6.441 3.498 1.00 . A A . 45 ARG CB 1 1
18 16426 1 1 71 ARG CD C 8.215 -4.072 3.845 1.00 . A A . 45 ARG CD 1 1
18 16427 1 1 71 ARG CG C 8.414 -5.599 3.874 1.00 . A A . 45 ARG CG 1 1
18 16428 1 1 71 ARG CZ C 8.567 -2.273 2.131 1.00 . A A . 45 ARG CZ 1 1
18 16429 1 1 71 ARG H H 5.327 -4.921 2.601 1.00 . A A . 45 ARG H 1 1
18 16430 1 1 71 ARG HA H 7.558 -6.210 1.427 1.00 . A A . 45 ARG HA 1 1
18 16431 1 1 71 ARG HB2 H 6.328 -6.030 4.038 1.00 . A A . 45 ARG HB2 1 1
18 16432 1 1 71 ARG HB3 H 7.328 -7.477 3.762 1.00 . A A . 45 ARG HB3 1 1
18 16433 1 1 71 ARG HD2 H 7.310 -3.837 4.385 1.00 . A A . 45 ARG HD2 1 1
18 16434 1 1 71 ARG HD3 H 9.052 -3.616 4.351 1.00 . A A . 45 ARG HD3 1 1
18 16435 1 1 71 ARG HE H 7.620 -4.054 1.834 1.00 . A A . 45 ARG HE 1 1
18 16436 1 1 71 ARG HG2 H 8.718 -5.869 4.875 1.00 . A A . 45 ARG HG2 1 1
18 16437 1 1 71 ARG HG3 H 9.211 -5.860 3.193 1.00 . A A . 45 ARG HG3 1 1
18 16438 1 1 71 ARG HH11 H 9.493 -1.868 3.923 1.00 . A A . 45 ARG HH11 1 1
18 16439 1 1 71 ARG HH12 H 9.648 -0.635 2.769 1.00 . A A . 45 ARG HH12 1 1
18 16440 1 1 71 ARG HH21 H 7.791 -2.293 0.217 1.00 . A A . 45 ARG HH21 1 1
18 16441 1 1 71 ARG HH22 H 8.648 -0.897 0.603 1.00 . A A . 45 ARG HH22 1 1
18 16442 1 1 71 ARG N N 5.816 -5.287 1.843 1.00 . A A . 45 ARG N 1 1
18 16443 1 1 71 ARG NE N 8.102 -3.495 2.488 1.00 . A A . 45 ARG NE 1 1
18 16444 1 1 71 ARG NH1 N 9.283 -1.541 3.000 1.00 . A A . 45 ARG NH1 1 1
18 16445 1 1 71 ARG NH2 N 8.325 -1.793 0.915 1.00 . A A . 45 ARG NH2 1 1
18 16446 1 1 71 ARG O O 4.811 -7.826 1.634 1.00 . A A . 45 ARG O 1 1
18 16447 1 1 72 LYS C C 6.020 -10.910 2.313 1.00 . A A . 46 LYS C 1 1
18 16448 1 1 72 LYS CA C 6.373 -10.062 1.088 1.00 . A A . 46 LYS CA 1 1
18 16449 1 1 72 LYS CB C 7.377 -10.768 0.104 1.00 . A A . 46 LYS CB 1 1
18 16450 1 1 72 LYS CD C 8.893 -12.350 1.438 1.00 . A A . 46 LYS CD 1 1
18 16451 1 1 72 LYS CE C 9.576 -13.486 0.645 1.00 . A A . 46 LYS CE 1 1
18 16452 1 1 72 LYS CG C 8.796 -11.042 0.641 1.00 . A A . 46 LYS CG 1 1
18 16453 1 1 72 LYS H H 7.811 -8.626 1.673 1.00 . A A . 46 LYS H 1 1
18 16454 1 1 72 LYS HA H 5.445 -9.879 0.564 1.00 . A A . 46 LYS HA 1 1
18 16455 1 1 72 LYS HB2 H 6.959 -11.722 -0.181 1.00 . A A . 46 LYS HB2 1 1
18 16456 1 1 72 LYS HB3 H 7.464 -10.158 -0.783 1.00 . A A . 46 LYS HB3 1 1
18 16457 1 1 72 LYS HD2 H 9.464 -12.168 2.338 1.00 . A A . 46 LYS HD2 1 1
18 16458 1 1 72 LYS HD3 H 7.896 -12.663 1.710 1.00 . A A . 46 LYS HD3 1 1
18 16459 1 1 72 LYS HE2 H 10.582 -13.178 0.405 1.00 . A A . 46 LYS HE2 1 1
18 16460 1 1 72 LYS HE3 H 9.624 -14.360 1.278 1.00 . A A . 46 LYS HE3 1 1
18 16461 1 1 72 LYS HG2 H 9.478 -11.100 -0.194 1.00 . A A . 46 LYS HG2 1 1
18 16462 1 1 72 LYS HG3 H 9.084 -10.218 1.278 1.00 . A A . 46 LYS HG3 1 1
18 16463 1 1 72 LYS HZ1 H 7.896 -14.155 -0.516 1.00 . A A . 46 LYS HZ1 1 1
18 16464 1 1 72 LYS HZ2 H 9.356 -14.630 -1.122 1.00 . A A . 46 LYS HZ2 1 1
18 16465 1 1 72 LYS HZ3 H 8.809 -13.081 -1.326 1.00 . A A . 46 LYS HZ3 1 1
18 16466 1 1 72 LYS N N 6.860 -8.752 1.494 1.00 . A A . 46 LYS N 1 1
18 16467 1 1 72 LYS NZ N 8.894 -13.845 -0.626 1.00 . A A . 46 LYS NZ 1 1
18 16468 1 1 72 LYS O O 6.664 -10.806 3.355 1.00 . A A . 46 LYS O 1 1
18 16469 1 1 73 GLY C C 3.466 -11.764 4.062 1.00 . A A . 47 GLY C 1 1
18 16470 1 1 73 GLY CA C 4.459 -12.532 3.234 1.00 . A A . 47 GLY CA 1 1
18 16471 1 1 73 GLY H H 4.555 -11.754 1.284 1.00 . A A . 47 GLY H 1 1
18 16472 1 1 73 GLY HA2 H 3.905 -13.343 2.776 1.00 . A A . 47 GLY HA2 1 1
18 16473 1 1 73 GLY HA3 H 5.251 -12.907 3.866 1.00 . A A . 47 GLY HA3 1 1
18 16474 1 1 73 GLY N N 4.988 -11.709 2.170 1.00 . A A . 47 GLY N 1 1
18 16475 1 1 73 GLY O O 3.007 -12.228 5.095 1.00 . A A . 47 GLY O 1 1
18 16476 1 1 74 LYS C C 0.782 -10.249 3.871 1.00 . A A . 48 LYS C 1 1
18 16477 1 1 74 LYS CA C 2.174 -9.741 4.250 1.00 . A A . 48 LYS CA 1 1
18 16478 1 1 74 LYS CB C 2.378 -8.302 3.743 1.00 . A A . 48 LYS CB 1 1
18 16479 1 1 74 LYS CD C 0.324 -7.101 4.849 1.00 . A A . 48 LYS CD 1 1
18 16480 1 1 74 LYS CE C -0.446 -6.503 3.647 1.00 . A A . 48 LYS CE 1 1
18 16481 1 1 74 LYS CG C 1.858 -7.167 4.660 1.00 . A A . 48 LYS CG 1 1
18 16482 1 1 74 LYS H H 3.564 -10.263 2.771 1.00 . A A . 48 LYS H 1 1
18 16483 1 1 74 LYS HA H 2.327 -9.777 5.318 1.00 . A A . 48 LYS HA 1 1
18 16484 1 1 74 LYS HB2 H 3.440 -8.184 3.589 1.00 . A A . 48 LYS HB2 1 1
18 16485 1 1 74 LYS HB3 H 1.903 -8.226 2.777 1.00 . A A . 48 LYS HB3 1 1
18 16486 1 1 74 LYS HD2 H -0.041 -8.105 5.010 1.00 . A A . 48 LYS HD2 1 1
18 16487 1 1 74 LYS HD3 H 0.115 -6.510 5.729 1.00 . A A . 48 LYS HD3 1 1
18 16488 1 1 74 LYS HE2 H -1.468 -6.339 3.952 1.00 . A A . 48 LYS HE2 1 1
18 16489 1 1 74 LYS HE3 H -0.007 -5.551 3.397 1.00 . A A . 48 LYS HE3 1 1
18 16490 1 1 74 LYS HG2 H 2.302 -7.293 5.635 1.00 . A A . 48 LYS HG2 1 1
18 16491 1 1 74 LYS HG3 H 2.200 -6.227 4.250 1.00 . A A . 48 LYS HG3 1 1
18 16492 1 1 74 LYS HZ1 H -0.975 -8.251 2.658 1.00 . A A . 48 LYS HZ1 1 1
18 16493 1 1 74 LYS HZ2 H 0.479 -7.593 2.078 1.00 . A A . 48 LYS HZ2 1 1
18 16494 1 1 74 LYS HZ3 H -0.994 -6.881 1.678 1.00 . A A . 48 LYS HZ3 1 1
18 16495 1 1 74 LYS N N 3.129 -10.581 3.591 1.00 . A A . 48 LYS N 1 1
18 16496 1 1 74 LYS NZ N -0.467 -7.366 2.439 1.00 . A A . 48 LYS NZ 1 1
18 16497 1 1 74 LYS O O 0.445 -10.234 2.683 1.00 . A A . 48 LYS O 1 1
18 16498 1 1 75 PRO C C -2.252 -10.274 3.800 1.00 . A A . 49 PRO C 1 1
18 16499 1 1 75 PRO CA C -1.393 -11.237 4.621 1.00 . A A . 49 PRO CA 1 1
18 16500 1 1 75 PRO CB C -1.965 -11.382 6.032 1.00 . A A . 49 PRO CB 1 1
18 16501 1 1 75 PRO CD C 0.334 -10.783 6.294 1.00 . A A . 49 PRO CD 1 1
18 16502 1 1 75 PRO CG C -0.777 -11.595 6.898 1.00 . A A . 49 PRO CG 1 1
18 16503 1 1 75 PRO HA H -1.368 -12.200 4.131 1.00 . A A . 49 PRO HA 1 1
18 16504 1 1 75 PRO HB2 H -2.498 -10.481 6.301 1.00 . A A . 49 PRO HB2 1 1
18 16505 1 1 75 PRO HB3 H -2.615 -12.242 6.094 1.00 . A A . 49 PRO HB3 1 1
18 16506 1 1 75 PRO HD2 H 0.365 -9.797 6.733 1.00 . A A . 49 PRO HD2 1 1
18 16507 1 1 75 PRO HD3 H 1.280 -11.287 6.428 1.00 . A A . 49 PRO HD3 1 1
18 16508 1 1 75 PRO HG2 H -0.996 -11.264 7.904 1.00 . A A . 49 PRO HG2 1 1
18 16509 1 1 75 PRO HG3 H -0.501 -12.639 6.896 1.00 . A A . 49 PRO HG3 1 1
18 16510 1 1 75 PRO N N -0.026 -10.713 4.858 1.00 . A A . 49 PRO N 1 1
18 16511 1 1 75 PRO O O -2.134 -9.051 3.925 1.00 . A A . 49 PRO O 1 1
18 16512 1 1 76 CYS C C -5.305 -10.519 2.100 1.00 . A A . 50 CYS C 1 1
18 16513 1 1 76 CYS CA C -3.878 -10.025 2.093 1.00 . A A . 50 CYS CA 1 1
18 16514 1 1 76 CYS CB C -3.359 -10.109 0.687 1.00 . A A . 50 CYS CB 1 1
18 16515 1 1 76 CYS H H -3.134 -11.779 2.865 1.00 . A A . 50 CYS H 1 1
18 16516 1 1 76 CYS HA H -3.803 -9.006 2.424 1.00 . A A . 50 CYS HA 1 1
18 16517 1 1 76 CYS HB2 H -3.412 -11.132 0.347 1.00 . A A . 50 CYS HB2 1 1
18 16518 1 1 76 CYS HB3 H -3.992 -9.489 0.067 1.00 . A A . 50 CYS HB3 1 1
18 16519 1 1 76 CYS N N -3.061 -10.805 2.952 1.00 . A A . 50 CYS N 1 1
18 16520 1 1 76 CYS O O -5.708 -11.244 2.996 1.00 . A A . 50 CYS O 1 1
18 16521 1 1 76 CYS SG S -1.672 -9.542 0.441 1.00 . A A . 50 CYS SG 1 1
18 16522 1 1 77 THR C C -7.546 -11.981 0.728 1.00 . A A . 51 THR C 1 1
18 16523 1 1 77 THR CA C -7.406 -10.468 0.842 1.00 . A A . 51 THR CA 1 1
18 16524 1 1 77 THR CB C -7.815 -9.839 -0.524 1.00 . A A . 51 THR CB 1 1
18 16525 1 1 77 THR CG2 C -7.823 -8.342 -0.437 1.00 . A A . 51 THR CG2 1 1
18 16526 1 1 77 THR H H -5.681 -9.466 0.424 1.00 . A A . 51 THR H 1 1
18 16527 1 1 77 THR HA H -8.058 -10.060 1.597 1.00 . A A . 51 THR HA 1 1
18 16528 1 1 77 THR HB H -8.776 -10.209 -0.850 1.00 . A A . 51 THR HB 1 1
18 16529 1 1 77 THR HG1 H -7.309 -10.206 -2.378 1.00 . A A . 51 THR HG1 1 1
18 16530 1 1 77 THR HG21 H -6.806 -8.023 -0.261 1.00 . A A . 51 THR HG21 1 1
18 16531 1 1 77 THR HG22 H -8.467 -8.006 0.360 1.00 . A A . 51 THR HG22 1 1
18 16532 1 1 77 THR HG23 H -8.142 -7.939 -1.388 1.00 . A A . 51 THR HG23 1 1
18 16533 1 1 77 THR N N -6.042 -10.094 1.085 1.00 . A A . 51 THR N 1 1
18 16534 1 1 77 THR O O -8.360 -12.614 1.388 1.00 . A A . 51 THR O 1 1
18 16535 1 1 77 THR OG1 O -6.836 -10.209 -1.533 1.00 . A A . 51 THR OG1 1 1
18 16536 1 1 78 VAL C C -5.705 -14.767 0.127 1.00 . A A . 52 VAL C 1 1
18 16537 1 1 78 VAL CA C -6.793 -13.894 -0.513 1.00 . A A . 52 VAL CA 1 1
18 16538 1 1 78 VAL CB C -6.784 -13.991 -2.062 1.00 . A A . 52 VAL CB 1 1
18 16539 1 1 78 VAL CG1 C -8.037 -13.309 -2.622 1.00 . A A . 52 VAL CG1 1 1
18 16540 1 1 78 VAL CG2 C -5.523 -13.334 -2.661 1.00 . A A . 52 VAL CG2 1 1
18 16541 1 1 78 VAL H H -6.130 -11.876 -0.565 1.00 . A A . 52 VAL H 1 1
18 16542 1 1 78 VAL HA H -7.739 -14.279 -0.179 1.00 . A A . 52 VAL HA 1 1
18 16543 1 1 78 VAL HB H -6.801 -15.034 -2.337 1.00 . A A . 52 VAL HB 1 1
18 16544 1 1 78 VAL HG11 H -8.913 -13.862 -2.313 1.00 . A A . 52 VAL HG11 1 1
18 16545 1 1 78 VAL HG12 H -7.989 -13.267 -3.700 1.00 . A A . 52 VAL HG12 1 1
18 16546 1 1 78 VAL HG13 H -8.103 -12.303 -2.221 1.00 . A A . 52 VAL HG13 1 1
18 16547 1 1 78 VAL HG21 H -4.644 -13.878 -2.348 1.00 . A A . 52 VAL HG21 1 1
18 16548 1 1 78 VAL HG22 H -5.417 -12.299 -2.358 1.00 . A A . 52 VAL HG22 1 1
18 16549 1 1 78 VAL HG23 H -5.582 -13.351 -3.739 1.00 . A A . 52 VAL HG23 1 1
18 16550 1 1 78 VAL N N -6.739 -12.512 -0.134 1.00 . A A . 52 VAL N 1 1
18 16551 1 1 78 VAL O O -5.993 -15.835 0.650 1.00 . A A . 52 VAL O 1 1
18 16552 1 1 79 GLY C C -2.353 -14.129 1.206 1.00 . A A . 53 GLY C 1 1
18 16553 1 1 79 GLY CA C -3.402 -15.034 0.634 1.00 . A A . 53 GLY CA 1 1
18 16554 1 1 79 GLY H H -4.362 -13.420 -0.285 1.00 . A A . 53 GLY H 1 1
18 16555 1 1 79 GLY HA2 H -3.757 -15.713 1.393 1.00 . A A . 53 GLY HA2 1 1
18 16556 1 1 79 GLY HA3 H -2.977 -15.584 -0.191 1.00 . A A . 53 GLY HA3 1 1
18 16557 1 1 79 GLY N N -4.505 -14.292 0.114 1.00 . A A . 53 GLY N 1 1
18 16558 1 1 79 GLY O O -2.628 -13.360 2.142 1.00 . A A . 53 GLY O 1 1
18 16559 1 1 80 PHE C C 0.451 -12.575 -0.038 1.00 . A A . 54 PHE C 1 1
18 16560 1 1 80 PHE CA C -0.092 -13.334 1.118 1.00 . A A . 54 PHE CA 1 1
18 16561 1 1 80 PHE CB C 1.039 -14.176 1.749 1.00 . A A . 54 PHE CB 1 1
18 16562 1 1 80 PHE CD1 C 0.603 -14.385 4.213 1.00 . A A . 54 PHE CD1 1 1
18 16563 1 1 80 PHE CD2 C 0.260 -16.302 2.840 1.00 . A A . 54 PHE CD2 1 1
18 16564 1 1 80 PHE CE1 C 0.228 -15.111 5.326 1.00 . A A . 54 PHE CE1 1 1
18 16565 1 1 80 PHE CE2 C -0.118 -17.033 3.949 1.00 . A A . 54 PHE CE2 1 1
18 16566 1 1 80 PHE CG C 0.623 -14.969 2.959 1.00 . A A . 54 PHE CG 1 1
18 16567 1 1 80 PHE CZ C -0.134 -16.437 5.194 1.00 . A A . 54 PHE CZ 1 1
18 16568 1 1 80 PHE H H -1.002 -14.724 -0.157 1.00 . A A . 54 PHE H 1 1
18 16569 1 1 80 PHE HA H -0.478 -12.646 1.856 1.00 . A A . 54 PHE HA 1 1
18 16570 1 1 80 PHE HB2 H 1.365 -14.881 1.001 1.00 . A A . 54 PHE HB2 1 1
18 16571 1 1 80 PHE HB3 H 1.875 -13.541 2.022 1.00 . A A . 54 PHE HB3 1 1
18 16572 1 1 80 PHE HD1 H 0.885 -13.347 4.319 1.00 . A A . 54 PHE HD1 1 1
18 16573 1 1 80 PHE HD2 H 0.271 -16.771 1.867 1.00 . A A . 54 PHE HD2 1 1
18 16574 1 1 80 PHE HE1 H 0.217 -14.644 6.300 1.00 . A A . 54 PHE HE1 1 1
18 16575 1 1 80 PHE HE2 H -0.402 -18.071 3.842 1.00 . A A . 54 PHE HE2 1 1
18 16576 1 1 80 PHE HZ H -0.427 -17.006 6.063 1.00 . A A . 54 PHE HZ 1 1
18 16577 1 1 80 PHE N N -1.174 -14.158 0.646 1.00 . A A . 54 PHE N 1 1
18 16578 1 1 80 PHE O O 0.239 -12.935 -1.158 1.00 . A A . 54 PHE O 1 1
18 16579 1 1 81 CYS C C 3.087 -11.332 -1.064 1.00 . A A . 55 CYS C 1 1
18 16580 1 1 81 CYS CA C 1.733 -10.801 -0.844 1.00 . A A . 55 CYS CA 1 1
18 16581 1 1 81 CYS CB C 1.868 -9.329 -0.525 1.00 . A A . 55 CYS CB 1 1
18 16582 1 1 81 CYS H H 1.170 -11.227 1.153 1.00 . A A . 55 CYS H 1 1
18 16583 1 1 81 CYS HA H 1.150 -10.906 -1.745 1.00 . A A . 55 CYS HA 1 1
18 16584 1 1 81 CYS HB2 H 0.906 -8.849 -0.628 1.00 . A A . 55 CYS HB2 1 1
18 16585 1 1 81 CYS HB3 H 2.222 -9.214 0.488 1.00 . A A . 55 CYS HB3 1 1
18 16586 1 1 81 CYS N N 1.105 -11.524 0.222 1.00 . A A . 55 CYS N 1 1
18 16587 1 1 81 CYS O O 3.793 -11.564 -0.106 1.00 . A A . 55 CYS O 1 1
18 16588 1 1 81 CYS SG S 3.059 -8.498 -1.628 1.00 . A A . 55 CYS SG 1 1
18 16589 1 1 82 ASP C C 5.507 -10.861 -3.392 1.00 . A A . 56 ASP C 1 1
18 16590 1 1 82 ASP CA C 4.857 -11.884 -2.455 1.00 . A A . 56 ASP CA 1 1
18 16591 1 1 82 ASP CB C 5.093 -13.325 -2.891 1.00 . A A . 56 ASP CB 1 1
18 16592 1 1 82 ASP CG C 6.438 -13.818 -2.358 1.00 . A A . 56 ASP CG 1 1
18 16593 1 1 82 ASP H H 2.833 -11.543 -3.028 1.00 . A A . 56 ASP H 1 1
18 16594 1 1 82 ASP HA H 5.284 -11.730 -1.473 1.00 . A A . 56 ASP HA 1 1
18 16595 1 1 82 ASP HB2 H 4.292 -13.938 -2.506 1.00 . A A . 56 ASP HB2 1 1
18 16596 1 1 82 ASP HB3 H 5.103 -13.372 -3.970 1.00 . A A . 56 ASP HB3 1 1
18 16597 1 1 82 ASP N N 3.473 -11.566 -2.275 1.00 . A A . 56 ASP N 1 1
18 16598 1 1 82 ASP O O 4.951 -9.792 -3.615 1.00 . A A . 56 ASP O 1 1
18 16599 1 1 82 ASP OD1 O 7.504 -13.505 -2.955 1.00 . A A . 56 ASP OD1 1 1
18 16600 1 1 82 ASP OD2 O 6.482 -14.436 -1.266 1.00 . A A . 56 ASP OD2 1 1
18 16601 1 1 83 MET C C 6.769 -9.741 -5.986 1.00 . A A . 57 MET C 1 1
18 16602 1 1 83 MET CA C 7.497 -10.351 -4.753 1.00 . A A . 57 MET CA 1 1
18 16603 1 1 83 MET CB C 8.664 -11.214 -5.198 1.00 . A A . 57 MET CB 1 1
18 16604 1 1 83 MET CE C 12.258 -10.230 -6.975 1.00 . A A . 57 MET CE 1 1
18 16605 1 1 83 MET CG C 9.772 -10.443 -5.783 1.00 . A A . 57 MET CG 1 1
18 16606 1 1 83 MET H H 7.074 -12.074 -3.783 1.00 . A A . 57 MET H 1 1
18 16607 1 1 83 MET HA H 7.905 -9.560 -4.143 1.00 . A A . 57 MET HA 1 1
18 16608 1 1 83 MET HB2 H 9.042 -11.759 -4.346 1.00 . A A . 57 MET HB2 1 1
18 16609 1 1 83 MET HB3 H 8.311 -11.922 -5.935 1.00 . A A . 57 MET HB3 1 1
18 16610 1 1 83 MET HE1 H 13.157 -10.707 -7.337 1.00 . A A . 57 MET HE1 1 1
18 16611 1 1 83 MET HE2 H 12.513 -9.524 -6.199 1.00 . A A . 57 MET HE2 1 1
18 16612 1 1 83 MET HE3 H 11.770 -9.711 -7.787 1.00 . A A . 57 MET HE3 1 1
18 16613 1 1 83 MET HG2 H 9.355 -9.873 -6.597 1.00 . A A . 57 MET HG2 1 1
18 16614 1 1 83 MET HG3 H 10.061 -9.809 -4.961 1.00 . A A . 57 MET HG3 1 1
18 16615 1 1 83 MET N N 6.670 -11.188 -3.931 1.00 . A A . 57 MET N 1 1
18 16616 1 1 83 MET O O 7.294 -8.843 -6.642 1.00 . A A . 57 MET O 1 1
18 16617 1 1 83 MET SD S 11.151 -11.473 -6.311 1.00 . A A . 57 MET SD 1 1
18 16618 1 1 84 ASN C C 4.036 -8.455 -7.011 1.00 . A A . 58 ASN C 1 1
18 16619 1 1 84 ASN CA C 4.829 -9.721 -7.412 1.00 . A A . 58 ASN CA 1 1
18 16620 1 1 84 ASN CB C 3.869 -10.821 -7.915 1.00 . A A . 58 ASN CB 1 1
18 16621 1 1 84 ASN CG C 3.274 -10.538 -9.293 1.00 . A A . 58 ASN CG 1 1
18 16622 1 1 84 ASN H H 5.202 -10.923 -5.717 1.00 . A A . 58 ASN H 1 1
18 16623 1 1 84 ASN HA H 5.522 -9.472 -8.202 1.00 . A A . 58 ASN HA 1 1
18 16624 1 1 84 ASN HB2 H 4.406 -11.756 -7.970 1.00 . A A . 58 ASN HB2 1 1
18 16625 1 1 84 ASN HB3 H 3.059 -10.925 -7.207 1.00 . A A . 58 ASN HB3 1 1
18 16626 1 1 84 ASN HD21 H 4.745 -11.539 -10.117 1.00 . A A . 58 ASN HD21 1 1
18 16627 1 1 84 ASN HD22 H 3.588 -10.875 -11.219 1.00 . A A . 58 ASN HD22 1 1
18 16628 1 1 84 ASN N N 5.586 -10.219 -6.283 1.00 . A A . 58 ASN N 1 1
18 16629 1 1 84 ASN ND2 N 3.931 -11.029 -10.316 1.00 . A A . 58 ASN ND2 1 1
18 16630 1 1 84 ASN O O 3.544 -7.716 -7.872 1.00 . A A . 58 ASN O 1 1
18 16631 1 1 84 ASN OD1 O 2.219 -9.910 -9.438 1.00 . A A . 58 ASN OD1 1 1
18 16632 1 1 85 GLY C C 1.699 -7.368 -5.436 1.00 . A A . 59 GLY C 1 1
18 16633 1 1 85 GLY CA C 3.120 -7.063 -5.211 1.00 . A A . 59 GLY CA 1 1
18 16634 1 1 85 GLY H H 4.411 -8.756 -5.039 1.00 . A A . 59 GLY H 1 1
18 16635 1 1 85 GLY HA2 H 3.176 -6.891 -4.141 1.00 . A A . 59 GLY HA2 1 1
18 16636 1 1 85 GLY HA3 H 3.350 -6.164 -5.760 1.00 . A A . 59 GLY HA3 1 1
18 16637 1 1 85 GLY N N 3.934 -8.190 -5.689 1.00 . A A . 59 GLY N 1 1
18 16638 1 1 85 GLY O O 0.889 -6.497 -5.719 1.00 . A A . 59 GLY O 1 1
18 16639 1 1 86 LYS C C -0.023 -10.064 -4.342 1.00 . A A . 60 LYS C 1 1
18 16640 1 1 86 LYS CA C 0.144 -9.169 -5.470 1.00 . A A . 60 LYS CA 1 1
18 16641 1 1 86 LYS CB C 0.119 -9.941 -6.784 1.00 . A A . 60 LYS CB 1 1
18 16642 1 1 86 LYS CD C -1.185 -11.118 -8.625 1.00 . A A . 60 LYS CD 1 1
18 16643 1 1 86 LYS CE C -1.279 -10.080 -9.765 1.00 . A A . 60 LYS CE 1 1
18 16644 1 1 86 LYS CG C -1.247 -10.493 -7.228 1.00 . A A . 60 LYS CG 1 1
18 16645 1 1 86 LYS H H 2.115 -9.212 -4.966 1.00 . A A . 60 LYS H 1 1
18 16646 1 1 86 LYS HA H -0.698 -8.496 -5.405 1.00 . A A . 60 LYS HA 1 1
18 16647 1 1 86 LYS HB2 H 0.529 -9.332 -7.575 1.00 . A A . 60 LYS HB2 1 1
18 16648 1 1 86 LYS HB3 H 0.769 -10.786 -6.603 1.00 . A A . 60 LYS HB3 1 1
18 16649 1 1 86 LYS HD2 H -0.247 -11.646 -8.723 1.00 . A A . 60 LYS HD2 1 1
18 16650 1 1 86 LYS HD3 H -1.998 -11.821 -8.724 1.00 . A A . 60 LYS HD3 1 1
18 16651 1 1 86 LYS HE2 H -1.130 -10.589 -10.705 1.00 . A A . 60 LYS HE2 1 1
18 16652 1 1 86 LYS HE3 H -2.272 -9.655 -9.754 1.00 . A A . 60 LYS HE3 1 1
18 16653 1 1 86 LYS HG2 H -1.565 -11.246 -6.524 1.00 . A A . 60 LYS HG2 1 1
18 16654 1 1 86 LYS HG3 H -1.963 -9.682 -7.236 1.00 . A A . 60 LYS HG3 1 1
18 16655 1 1 86 LYS HZ1 H -0.301 -8.391 -10.519 1.00 . A A . 60 LYS HZ1 1 1
18 16656 1 1 86 LYS HZ2 H 0.686 -9.343 -9.519 1.00 . A A . 60 LYS HZ2 1 1
18 16657 1 1 86 LYS HZ3 H -0.557 -8.344 -8.886 1.00 . A A . 60 LYS HZ3 1 1
18 16658 1 1 86 LYS N N 1.414 -8.600 -5.281 1.00 . A A . 60 LYS N 1 1
18 16659 1 1 86 LYS NZ N -0.283 -8.986 -9.670 1.00 . A A . 60 LYS NZ 1 1
18 16660 1 1 86 LYS O O 0.922 -10.341 -3.621 1.00 . A A . 60 LYS O 1 1
18 16661 1 1 87 CYS C C -2.011 -12.543 -3.635 1.00 . A A . 61 CYS C 1 1
18 16662 1 1 87 CYS CA C -1.523 -11.250 -3.116 1.00 . A A . 61 CYS CA 1 1
18 16663 1 1 87 CYS CB C -2.508 -10.469 -2.344 1.00 . A A . 61 CYS CB 1 1
18 16664 1 1 87 CYS H H -1.833 -10.292 -4.872 1.00 . A A . 61 CYS H 1 1
18 16665 1 1 87 CYS HA H -0.641 -11.406 -2.511 1.00 . A A . 61 CYS HA 1 1
18 16666 1 1 87 CYS HB2 H -3.087 -10.036 -3.152 1.00 . A A . 61 CYS HB2 1 1
18 16667 1 1 87 CYS HB3 H -3.122 -11.056 -1.677 1.00 . A A . 61 CYS HB3 1 1
18 16668 1 1 87 CYS N N -1.164 -10.477 -4.183 1.00 . A A . 61 CYS N 1 1
18 16669 1 1 87 CYS O O -2.972 -12.600 -4.412 1.00 . A A . 61 CYS O 1 1
18 16670 1 1 87 CYS SG S -1.727 -9.025 -1.501 1.00 . A A . 61 CYS SG 1 1
18 16671 1 1 88 GLU C C -1.608 -15.740 -2.557 1.00 . A A . 62 GLU C 1 1
18 16672 1 1 88 GLU CA C -1.380 -14.832 -3.759 1.00 . A A . 62 GLU CA 1 1
18 16673 1 1 88 GLU CB C -0.033 -15.094 -4.492 1.00 . A A . 62 GLU CB 1 1
18 16674 1 1 88 GLU CD C 1.671 -13.906 -6.105 1.00 . A A . 62 GLU CD 1 1
18 16675 1 1 88 GLU CG C 0.262 -13.963 -5.514 1.00 . A A . 62 GLU CG 1 1
18 16676 1 1 88 GLU H H -0.620 -13.446 -2.555 1.00 . A A . 62 GLU H 1 1
18 16677 1 1 88 GLU HA H -2.190 -14.888 -4.465 1.00 . A A . 62 GLU HA 1 1
18 16678 1 1 88 GLU HB2 H 0.765 -15.135 -3.765 1.00 . A A . 62 GLU HB2 1 1
18 16679 1 1 88 GLU HB3 H -0.086 -16.030 -5.027 1.00 . A A . 62 GLU HB3 1 1
18 16680 1 1 88 GLU HG2 H -0.445 -14.039 -6.325 1.00 . A A . 62 GLU HG2 1 1
18 16681 1 1 88 GLU HG3 H 0.071 -13.047 -4.973 1.00 . A A . 62 GLU HG3 1 1
18 16682 1 1 88 GLU N N -1.296 -13.532 -3.263 1.00 . A A . 62 GLU N 1 1
18 16683 1 1 88 GLU O O -2.661 -16.376 -2.487 1.00 . A A . 62 GLU O 1 1
18 16684 1 1 88 GLU OXT O -0.794 -15.663 -1.598 1.00 . A A . 62 GLU OXT 1 1
18 16685 1 1 88 GLU OE1 O 1.922 -14.571 -7.130 1.00 . A A . 62 GLU OE1 1 1
18 16686 1 1 88 GLU OE2 O 2.511 -13.108 -5.586 1.00 . A A . 62 GLU OE2 1 1
19 16687 1 1 27 PHE C C 5.145 6.793 4.502 1.00 . A A . 1 PHE C 1 1
19 16688 1 1 27 PHE CA C 5.991 5.544 4.645 1.00 . A A . 1 PHE CA 1 1
19 16689 1 1 27 PHE CB C 5.837 4.709 3.369 1.00 . A A . 1 PHE CB 1 1
19 16690 1 1 27 PHE CD1 C 7.607 2.958 3.692 1.00 . A A . 1 PHE CD1 1 1
19 16691 1 1 27 PHE CD2 C 5.338 2.283 3.446 1.00 . A A . 1 PHE CD2 1 1
19 16692 1 1 27 PHE CE1 C 7.992 1.636 3.821 1.00 . A A . 1 PHE CE1 1 1
19 16693 1 1 27 PHE CE2 C 5.710 0.958 3.577 1.00 . A A . 1 PHE CE2 1 1
19 16694 1 1 27 PHE CG C 6.276 3.289 3.499 1.00 . A A . 1 PHE CG 1 1
19 16695 1 1 27 PHE CZ C 7.041 0.634 3.764 1.00 . A A . 1 PHE CZ 1 1
19 16696 1 1 27 PHE H H 5.730 5.397 6.668 1.00 . A A . 1 PHE H 1 1
19 16697 1 1 27 PHE HA H 7.026 5.822 4.782 1.00 . A A . 1 PHE HA 1 1
19 16698 1 1 27 PHE HB2 H 4.798 4.706 3.075 1.00 . A A . 1 PHE HB2 1 1
19 16699 1 1 27 PHE HB3 H 6.416 5.167 2.579 1.00 . A A . 1 PHE HB3 1 1
19 16700 1 1 27 PHE HD1 H 8.346 3.744 3.736 1.00 . A A . 1 PHE HD1 1 1
19 16701 1 1 27 PHE HD2 H 4.304 2.567 3.284 1.00 . A A . 1 PHE HD2 1 1
19 16702 1 1 27 PHE HE1 H 9.034 1.389 3.967 1.00 . A A . 1 PHE HE1 1 1
19 16703 1 1 27 PHE HE2 H 4.964 0.179 3.533 1.00 . A A . 1 PHE HE2 1 1
19 16704 1 1 27 PHE HZ H 7.338 -0.399 3.867 1.00 . A A . 1 PHE HZ 1 1
19 16705 1 1 27 PHE N N 5.533 4.802 5.825 1.00 . A A . 1 PHE N 1 1
19 16706 1 1 27 PHE O O 5.643 7.912 4.632 1.00 . A A . 1 PHE O 1 1
19 16707 1 1 28 CYS C C 2.933 8.826 4.953 1.00 . A A . 2 CYS C 1 1
19 16708 1 1 28 CYS CA C 2.790 7.590 4.055 1.00 . A A . 2 CYS CA 1 1
19 16709 1 1 28 CYS CB C 1.429 6.959 4.315 1.00 . A A . 2 CYS CB 1 1
19 16710 1 1 28 CYS H H 3.507 5.632 4.261 1.00 . A A . 2 CYS H 1 1
19 16711 1 1 28 CYS HA H 2.819 7.886 3.018 1.00 . A A . 2 CYS HA 1 1
19 16712 1 1 28 CYS HB2 H 1.334 6.741 5.369 1.00 . A A . 2 CYS HB2 1 1
19 16713 1 1 28 CYS HB3 H 0.655 7.656 4.027 1.00 . A A . 2 CYS HB3 1 1
19 16714 1 1 28 CYS N N 3.832 6.559 4.284 1.00 . A A . 2 CYS N 1 1
19 16715 1 1 28 CYS O O 2.681 9.953 4.502 1.00 . A A . 2 CYS O 1 1
19 16716 1 1 28 CYS SG S 1.151 5.413 3.407 1.00 . A A . 2 CYS SG 1 1
19 16717 1 1 29 GLU C C 4.267 10.799 6.752 1.00 . A A . 3 GLU C 1 1
19 16718 1 1 29 GLU CA C 3.508 9.585 7.248 1.00 . A A . 3 GLU CA 1 1
19 16719 1 1 29 GLU CB C 4.273 9.009 8.469 1.00 . A A . 3 GLU CB 1 1
19 16720 1 1 29 GLU CD C 4.344 6.524 7.998 1.00 . A A . 3 GLU CD 1 1
19 16721 1 1 29 GLU CG C 3.868 7.610 8.939 1.00 . A A . 3 GLU CG 1 1
19 16722 1 1 29 GLU H H 3.490 7.644 6.441 1.00 . A A . 3 GLU H 1 1
19 16723 1 1 29 GLU HA H 2.536 9.915 7.574 1.00 . A A . 3 GLU HA 1 1
19 16724 1 1 29 GLU HB2 H 5.323 8.972 8.219 1.00 . A A . 3 GLU HB2 1 1
19 16725 1 1 29 GLU HB3 H 4.149 9.694 9.296 1.00 . A A . 3 GLU HB3 1 1
19 16726 1 1 29 GLU HG2 H 4.308 7.436 9.910 1.00 . A A . 3 GLU HG2 1 1
19 16727 1 1 29 GLU HG3 H 2.792 7.570 9.005 1.00 . A A . 3 GLU HG3 1 1
19 16728 1 1 29 GLU N N 3.333 8.585 6.191 1.00 . A A . 3 GLU N 1 1
19 16729 1 1 29 GLU O O 3.743 11.886 6.746 1.00 . A A . 3 GLU O 1 1
19 16730 1 1 29 GLU OE1 O 5.534 6.174 8.017 1.00 . A A . 3 GLU OE1 1 1
19 16731 1 1 29 GLU OE2 O 3.556 6.050 7.143 1.00 . A A . 3 GLU OE2 1 1
19 16732 1 1 30 ARG C C 5.908 12.052 4.436 1.00 . A A . 4 ARG C 1 1
19 16733 1 1 30 ARG CA C 6.264 11.738 5.884 1.00 . A A . 4 ARG CA 1 1
19 16734 1 1 30 ARG CB C 7.820 11.538 6.091 1.00 . A A . 4 ARG CB 1 1
19 16735 1 1 30 ARG CD C 8.941 12.270 3.893 1.00 . A A . 4 ARG CD 1 1
19 16736 1 1 30 ARG CG C 8.639 11.092 4.854 1.00 . A A . 4 ARG CG 1 1
19 16737 1 1 30 ARG CZ C 8.344 12.620 1.473 1.00 . A A . 4 ARG CZ 1 1
19 16738 1 1 30 ARG H H 5.892 9.724 6.375 1.00 . A A . 4 ARG H 1 1
19 16739 1 1 30 ARG HA H 5.924 12.528 6.529 1.00 . A A . 4 ARG HA 1 1
19 16740 1 1 30 ARG HB2 H 8.241 12.472 6.433 1.00 . A A . 4 ARG HB2 1 1
19 16741 1 1 30 ARG HB3 H 7.959 10.803 6.870 1.00 . A A . 4 ARG HB3 1 1
19 16742 1 1 30 ARG HD2 H 8.246 13.071 4.096 1.00 . A A . 4 ARG HD2 1 1
19 16743 1 1 30 ARG HD3 H 9.952 12.614 4.061 1.00 . A A . 4 ARG HD3 1 1
19 16744 1 1 30 ARG HE H 8.986 10.896 2.333 1.00 . A A . 4 ARG HE 1 1
19 16745 1 1 30 ARG HG2 H 9.573 10.665 5.186 1.00 . A A . 4 ARG HG2 1 1
19 16746 1 1 30 ARG HG3 H 8.074 10.341 4.320 1.00 . A A . 4 ARG HG3 1 1
19 16747 1 1 30 ARG HH11 H 8.117 14.352 2.539 1.00 . A A . 4 ARG HH11 1 1
19 16748 1 1 30 ARG HH12 H 7.672 14.433 0.883 1.00 . A A . 4 ARG HH12 1 1
19 16749 1 1 30 ARG HH21 H 8.315 11.073 0.168 1.00 . A A . 4 ARG HH21 1 1
19 16750 1 1 30 ARG HH22 H 7.758 12.506 -0.530 1.00 . A A . 4 ARG HH22 1 1
19 16751 1 1 30 ARG N N 5.501 10.616 6.339 1.00 . A A . 4 ARG N 1 1
19 16752 1 1 30 ARG NE N 8.798 11.860 2.498 1.00 . A A . 4 ARG NE 1 1
19 16753 1 1 30 ARG NH1 N 8.033 13.900 1.651 1.00 . A A . 4 ARG NH1 1 1
19 16754 1 1 30 ARG NH2 N 8.141 12.058 0.301 1.00 . A A . 4 ARG NH2 1 1
19 16755 1 1 30 ARG O O 5.914 13.208 4.035 1.00 . A A . 4 ARG O 1 1
19 16756 1 1 31 GLU C C 4.231 12.058 1.880 1.00 . A A . 5 GLU C 1 1
19 16757 1 1 31 GLU CA C 5.381 11.121 2.233 1.00 . A A . 5 GLU CA 1 1
19 16758 1 1 31 GLU CB C 5.144 9.752 1.576 1.00 . A A . 5 GLU CB 1 1
19 16759 1 1 31 GLU CD C 7.619 9.166 1.254 1.00 . A A . 5 GLU CD 1 1
19 16760 1 1 31 GLU CG C 6.263 8.716 1.753 1.00 . A A . 5 GLU CG 1 1
19 16761 1 1 31 GLU H H 5.513 10.117 4.087 1.00 . A A . 5 GLU H 1 1
19 16762 1 1 31 GLU HA H 6.287 11.536 1.816 1.00 . A A . 5 GLU HA 1 1
19 16763 1 1 31 GLU HB2 H 4.242 9.333 1.996 1.00 . A A . 5 GLU HB2 1 1
19 16764 1 1 31 GLU HB3 H 4.988 9.906 0.518 1.00 . A A . 5 GLU HB3 1 1
19 16765 1 1 31 GLU HG2 H 6.355 8.487 2.804 1.00 . A A . 5 GLU HG2 1 1
19 16766 1 1 31 GLU HG3 H 5.980 7.818 1.224 1.00 . A A . 5 GLU HG3 1 1
19 16767 1 1 31 GLU N N 5.595 11.001 3.670 1.00 . A A . 5 GLU N 1 1
19 16768 1 1 31 GLU O O 4.396 12.964 1.094 1.00 . A A . 5 GLU O 1 1
19 16769 1 1 31 GLU OE1 O 7.786 9.396 0.024 1.00 . A A . 5 GLU OE1 1 1
19 16770 1 1 31 GLU OE2 O 8.533 9.290 2.065 1.00 . A A . 5 GLU OE2 1 1
19 16771 1 1 32 GLN C C 1.208 13.107 3.354 1.00 . A A . 6 GLN C 1 1
19 16772 1 1 32 GLN CA C 1.876 12.597 2.111 1.00 . A A . 6 GLN CA 1 1
19 16773 1 1 32 GLN CB C 0.888 11.659 1.431 1.00 . A A . 6 GLN CB 1 1
19 16774 1 1 32 GLN CD C 1.571 11.860 -0.991 1.00 . A A . 6 GLN CD 1 1
19 16775 1 1 32 GLN CG C 1.404 10.941 0.213 1.00 . A A . 6 GLN CG 1 1
19 16776 1 1 32 GLN H H 2.983 11.179 3.197 1.00 . A A . 6 GLN H 1 1
19 16777 1 1 32 GLN HA H 2.123 13.398 1.432 1.00 . A A . 6 GLN HA 1 1
19 16778 1 1 32 GLN HB2 H 0.594 10.910 2.149 1.00 . A A . 6 GLN HB2 1 1
19 16779 1 1 32 GLN HB3 H 0.014 12.228 1.149 1.00 . A A . 6 GLN HB3 1 1
19 16780 1 1 32 GLN HE21 H 3.411 12.394 -0.430 1.00 . A A . 6 GLN HE21 1 1
19 16781 1 1 32 GLN HE22 H 2.868 13.070 -1.883 1.00 . A A . 6 GLN HE22 1 1
19 16782 1 1 32 GLN HG2 H 2.363 10.511 0.483 1.00 . A A . 6 GLN HG2 1 1
19 16783 1 1 32 GLN HG3 H 0.676 10.170 -0.002 1.00 . A A . 6 GLN HG3 1 1
19 16784 1 1 32 GLN N N 3.072 11.841 2.475 1.00 . A A . 6 GLN N 1 1
19 16785 1 1 32 GLN NE2 N 2.704 12.495 -1.104 1.00 . A A . 6 GLN NE2 1 1
19 16786 1 1 32 GLN O O 0.157 13.729 3.289 1.00 . A A . 6 GLN O 1 1
19 16787 1 1 32 GLN OE1 O 0.656 12.017 -1.783 1.00 . A A . 6 GLN OE1 1 1
19 16788 1 1 33 GLN C C 0.024 12.199 6.043 1.00 . A A . 7 GLN C 1 1
19 16789 1 1 33 GLN CA C 1.273 13.061 5.815 1.00 . A A . 7 GLN CA 1 1
19 16790 1 1 33 GLN CB C 1.034 14.554 6.067 1.00 . A A . 7 GLN CB 1 1
19 16791 1 1 33 GLN CD C 3.142 15.427 7.292 1.00 . A A . 7 GLN CD 1 1
19 16792 1 1 33 GLN CG C 2.305 15.402 5.999 1.00 . A A . 7 GLN CG 1 1
19 16793 1 1 33 GLN H H 2.732 12.431 4.487 1.00 . A A . 7 GLN H 1 1
19 16794 1 1 33 GLN HA H 2.082 12.698 6.423 1.00 . A A . 7 GLN HA 1 1
19 16795 1 1 33 GLN HB2 H 0.339 14.923 5.328 1.00 . A A . 7 GLN HB2 1 1
19 16796 1 1 33 GLN HB3 H 0.599 14.675 7.049 1.00 . A A . 7 GLN HB3 1 1
19 16797 1 1 33 GLN HE21 H 2.606 13.587 7.804 1.00 . A A . 7 GLN HE21 1 1
19 16798 1 1 33 GLN HE22 H 3.667 14.424 8.881 1.00 . A A . 7 GLN HE22 1 1
19 16799 1 1 33 GLN HG2 H 2.911 14.936 5.234 1.00 . A A . 7 GLN HG2 1 1
19 16800 1 1 33 GLN HG3 H 2.052 16.410 5.707 1.00 . A A . 7 GLN HG3 1 1
19 16801 1 1 33 GLN N N 1.828 12.806 4.495 1.00 . A A . 7 GLN N 1 1
19 16802 1 1 33 GLN NE2 N 3.133 14.370 8.064 1.00 . A A . 7 GLN NE2 1 1
19 16803 1 1 33 GLN O O -0.809 12.472 6.898 1.00 . A A . 7 GLN O 1 1
19 16804 1 1 33 GLN OE1 O 3.808 16.411 7.578 1.00 . A A . 7 GLN OE1 1 1
19 16805 1 1 34 LEU C C -0.823 9.070 6.250 1.00 . A A . 8 LEU C 1 1
19 16806 1 1 34 LEU CA C -1.086 10.176 5.313 1.00 . A A . 8 LEU CA 1 1
19 16807 1 1 34 LEU CB C -1.270 9.604 3.911 1.00 . A A . 8 LEU CB 1 1
19 16808 1 1 34 LEU CD1 C -2.522 11.656 3.194 1.00 . A A . 8 LEU CD1 1 1
19 16809 1 1 34 LEU CD2 C -2.297 9.725 1.639 1.00 . A A . 8 LEU CD2 1 1
19 16810 1 1 34 LEU CG C -2.428 10.159 3.087 1.00 . A A . 8 LEU CG 1 1
19 16811 1 1 34 LEU H H 0.747 10.935 4.730 1.00 . A A . 8 LEU H 1 1
19 16812 1 1 34 LEU HA H -2.031 10.608 5.602 1.00 . A A . 8 LEU HA 1 1
19 16813 1 1 34 LEU HB2 H -0.351 9.735 3.361 1.00 . A A . 8 LEU HB2 1 1
19 16814 1 1 34 LEU HB3 H -1.431 8.545 4.037 1.00 . A A . 8 LEU HB3 1 1
19 16815 1 1 34 LEU HD11 H -1.596 12.107 2.872 1.00 . A A . 8 LEU HD11 1 1
19 16816 1 1 34 LEU HD12 H -2.696 11.862 4.241 1.00 . A A . 8 LEU HD12 1 1
19 16817 1 1 34 LEU HD13 H -3.353 12.012 2.604 1.00 . A A . 8 LEU HD13 1 1
19 16818 1 1 34 LEU HD21 H -3.086 10.166 1.050 1.00 . A A . 8 LEU HD21 1 1
19 16819 1 1 34 LEU HD22 H -2.391 8.650 1.618 1.00 . A A . 8 LEU HD22 1 1
19 16820 1 1 34 LEU HD23 H -1.327 10.006 1.240 1.00 . A A . 8 LEU HD23 1 1
19 16821 1 1 34 LEU HG H -3.343 9.741 3.474 1.00 . A A . 8 LEU HG 1 1
19 16822 1 1 34 LEU N N -0.019 11.119 5.306 1.00 . A A . 8 LEU N 1 1
19 16823 1 1 34 LEU O O 0.287 8.875 6.740 1.00 . A A . 8 LEU O 1 1
19 16824 1 1 35 GLU C C -1.609 6.026 6.285 1.00 . A A . 9 GLU C 1 1
19 16825 1 1 35 GLU CA C -1.806 7.163 7.262 1.00 . A A . 9 GLU CA 1 1
19 16826 1 1 35 GLU CB C -3.148 7.033 7.932 1.00 . A A . 9 GLU CB 1 1
19 16827 1 1 35 GLU CD C -4.721 5.921 9.469 1.00 . A A . 9 GLU CD 1 1
19 16828 1 1 35 GLU CG C -3.291 5.977 9.004 1.00 . A A . 9 GLU CG 1 1
19 16829 1 1 35 GLU H H -2.641 8.642 5.974 1.00 . A A . 9 GLU H 1 1
19 16830 1 1 35 GLU HA H -1.008 7.214 7.989 1.00 . A A . 9 GLU HA 1 1
19 16831 1 1 35 GLU HB2 H -3.454 7.981 8.342 1.00 . A A . 9 GLU HB2 1 1
19 16832 1 1 35 GLU HB3 H -3.806 6.753 7.127 1.00 . A A . 9 GLU HB3 1 1
19 16833 1 1 35 GLU HG2 H -3.005 5.017 8.599 1.00 . A A . 9 GLU HG2 1 1
19 16834 1 1 35 GLU HG3 H -2.661 6.230 9.843 1.00 . A A . 9 GLU HG3 1 1
19 16835 1 1 35 GLU N N -1.833 8.346 6.451 1.00 . A A . 9 GLU N 1 1
19 16836 1 1 35 GLU O O -1.798 6.224 5.096 1.00 . A A . 9 GLU O 1 1
19 16837 1 1 35 GLU OE1 O -5.540 5.267 8.801 1.00 . A A . 9 GLU OE1 1 1
19 16838 1 1 35 GLU OE2 O -5.073 6.625 10.435 1.00 . A A . 9 GLU OE2 1 1
19 16839 1 1 36 SER C C -2.296 2.935 5.883 1.00 . A A . 10 SER C 1 1
19 16840 1 1 36 SER CA C -1.026 3.777 5.901 1.00 . A A . 10 SER CA 1 1
19 16841 1 1 36 SER CB C 0.078 3.011 6.500 1.00 . A A . 10 SER CB 1 1
19 16842 1 1 36 SER H H -0.913 4.785 7.661 1.00 . A A . 10 SER H 1 1
19 16843 1 1 36 SER HA H -0.733 4.079 4.908 1.00 . A A . 10 SER HA 1 1
19 16844 1 1 36 SER HB2 H 0.358 2.192 5.855 1.00 . A A . 10 SER HB2 1 1
19 16845 1 1 36 SER HB3 H 0.825 3.783 6.607 1.00 . A A . 10 SER HB3 1 1
19 16846 1 1 36 SER HG H -1.221 2.569 7.909 1.00 . A A . 10 SER HG 1 1
19 16847 1 1 36 SER N N -1.189 4.907 6.733 1.00 . A A . 10 SER N 1 1
19 16848 1 1 36 SER O O -3.086 3.004 6.817 1.00 . A A . 10 SER O 1 1
19 16849 1 1 36 SER OG O -0.261 2.592 7.821 1.00 . A A . 10 SER OG 1 1
19 16850 1 1 37 CYS C C -3.355 0.139 3.821 1.00 . A A . 11 CYS C 1 1
19 16851 1 1 37 CYS CA C -3.640 1.270 4.813 1.00 . A A . 11 CYS CA 1 1
19 16852 1 1 37 CYS CB C -4.911 2.064 4.395 1.00 . A A . 11 CYS CB 1 1
19 16853 1 1 37 CYS H H -1.816 2.075 4.136 1.00 . A A . 11 CYS H 1 1
19 16854 1 1 37 CYS HA H -3.782 0.845 5.796 1.00 . A A . 11 CYS HA 1 1
19 16855 1 1 37 CYS HB2 H -5.812 1.613 4.778 1.00 . A A . 11 CYS HB2 1 1
19 16856 1 1 37 CYS HB3 H -4.851 3.070 4.786 1.00 . A A . 11 CYS HB3 1 1
19 16857 1 1 37 CYS N N -2.477 2.131 4.865 1.00 . A A . 11 CYS N 1 1
19 16858 1 1 37 CYS O O -2.252 0.067 3.268 1.00 . A A . 11 CYS O 1 1
19 16859 1 1 37 CYS SG S -5.135 2.263 2.617 1.00 . A A . 11 CYS SG 1 1
19 16860 1 1 38 ALA C C -5.364 -1.781 1.741 1.00 . A A . 12 ALA C 1 1
19 16861 1 1 38 ALA CA C -4.169 -1.804 2.660 1.00 . A A . 12 ALA CA 1 1
19 16862 1 1 38 ALA CB C -4.073 -3.141 3.384 1.00 . A A . 12 ALA CB 1 1
19 16863 1 1 38 ALA H H -5.178 -0.658 4.059 1.00 . A A . 12 ALA H 1 1
19 16864 1 1 38 ALA HA H -3.268 -1.642 2.089 1.00 . A A . 12 ALA HA 1 1
19 16865 1 1 38 ALA HB1 H -4.960 -3.279 3.982 1.00 . A A . 12 ALA HB1 1 1
19 16866 1 1 38 ALA HB2 H -3.202 -3.141 4.023 1.00 . A A . 12 ALA HB2 1 1
19 16867 1 1 38 ALA HB3 H -3.993 -3.940 2.663 1.00 . A A . 12 ALA HB3 1 1
19 16868 1 1 38 ALA N N -4.313 -0.732 3.605 1.00 . A A . 12 ALA N 1 1
19 16869 1 1 38 ALA O O -6.501 -1.715 2.210 1.00 . A A . 12 ALA O 1 1
19 16870 1 1 39 CYS C C -6.993 -3.054 -0.489 1.00 . A A . 13 CYS C 1 1
19 16871 1 1 39 CYS CA C -6.173 -1.757 -0.514 1.00 . A A . 13 CYS CA 1 1
19 16872 1 1 39 CYS CB C -5.583 -1.439 -1.891 1.00 . A A . 13 CYS CB 1 1
19 16873 1 1 39 CYS H H -4.202 -1.803 0.104 1.00 . A A . 13 CYS H 1 1
19 16874 1 1 39 CYS HA H -6.860 -0.970 -0.247 1.00 . A A . 13 CYS HA 1 1
19 16875 1 1 39 CYS HB2 H -4.862 -2.196 -2.166 1.00 . A A . 13 CYS HB2 1 1
19 16876 1 1 39 CYS HB3 H -6.373 -1.450 -2.627 1.00 . A A . 13 CYS HB3 1 1
19 16877 1 1 39 CYS N N -5.119 -1.787 0.456 1.00 . A A . 13 CYS N 1 1
19 16878 1 1 39 CYS O O -6.445 -4.142 -0.418 1.00 . A A . 13 CYS O 1 1
19 16879 1 1 39 CYS SG S -4.768 0.225 -1.966 1.00 . A A . 13 CYS SG 1 1
19 16880 1 1 40 ASN C C -9.245 -4.910 -1.645 1.00 . A A . 14 ASN C 1 1
19 16881 1 1 40 ASN CA C -9.306 -4.007 -0.407 1.00 . A A . 14 ASN CA 1 1
19 16882 1 1 40 ASN CB C -10.719 -3.418 -0.295 1.00 . A A . 14 ASN CB 1 1
19 16883 1 1 40 ASN CG C -11.804 -4.455 0.016 1.00 . A A . 14 ASN CG 1 1
19 16884 1 1 40 ASN H H -8.677 -1.983 -0.516 1.00 . A A . 14 ASN H 1 1
19 16885 1 1 40 ASN HA H -9.094 -4.574 0.485 1.00 . A A . 14 ASN HA 1 1
19 16886 1 1 40 ASN HB2 H -10.731 -2.658 0.471 1.00 . A A . 14 ASN HB2 1 1
19 16887 1 1 40 ASN HB3 H -10.935 -2.965 -1.252 1.00 . A A . 14 ASN HB3 1 1
19 16888 1 1 40 ASN HD21 H -13.147 -3.452 -1.056 1.00 . A A . 14 ASN HD21 1 1
19 16889 1 1 40 ASN HD22 H -13.677 -4.918 -0.297 1.00 . A A . 14 ASN HD22 1 1
19 16890 1 1 40 ASN N N -8.323 -2.892 -0.495 1.00 . A A . 14 ASN N 1 1
19 16891 1 1 40 ASN ND2 N -12.996 -4.244 -0.502 1.00 . A A . 14 ASN ND2 1 1
19 16892 1 1 40 ASN O O -9.749 -6.017 -1.659 1.00 . A A . 14 ASN O 1 1
19 16893 1 1 40 ASN OD1 O -11.574 -5.427 0.708 1.00 . A A . 14 ASN OD1 1 1
19 16894 1 1 41 GLU C C -7.313 -6.091 -3.713 1.00 . A A . 15 GLU C 1 1
19 16895 1 1 41 GLU CA C -8.505 -5.103 -3.896 1.00 . A A . 15 GLU CA 1 1
19 16896 1 1 41 GLU CB C -8.300 -4.071 -5.034 1.00 . A A . 15 GLU CB 1 1
19 16897 1 1 41 GLU CD C -7.176 -5.424 -6.801 1.00 . A A . 15 GLU CD 1 1
19 16898 1 1 41 GLU CG C -8.364 -4.601 -6.463 1.00 . A A . 15 GLU CG 1 1
19 16899 1 1 41 GLU H H -8.352 -3.482 -2.634 1.00 . A A . 15 GLU H 1 1
19 16900 1 1 41 GLU HA H -9.451 -5.591 -4.018 1.00 . A A . 15 GLU HA 1 1
19 16901 1 1 41 GLU HB2 H -9.036 -3.287 -4.939 1.00 . A A . 15 GLU HB2 1 1
19 16902 1 1 41 GLU HB3 H -7.318 -3.641 -4.891 1.00 . A A . 15 GLU HB3 1 1
19 16903 1 1 41 GLU HG2 H -9.248 -5.212 -6.571 1.00 . A A . 15 GLU HG2 1 1
19 16904 1 1 41 GLU HG3 H -8.417 -3.765 -7.145 1.00 . A A . 15 GLU HG3 1 1
19 16905 1 1 41 GLU N N -8.675 -4.392 -2.686 1.00 . A A . 15 GLU N 1 1
19 16906 1 1 41 GLU O O -6.352 -5.750 -3.044 1.00 . A A . 15 GLU O 1 1
19 16907 1 1 41 GLU OE1 O -6.075 -4.879 -6.752 1.00 . A A . 15 GLU OE1 1 1
19 16908 1 1 41 GLU OE2 O -7.323 -6.641 -7.007 1.00 . A A . 15 GLU OE2 1 1
19 16909 1 1 42 THR C C -5.003 -7.898 -4.552 1.00 . A A . 16 THR C 1 1
19 16910 1 1 42 THR CA C -6.388 -8.344 -4.140 1.00 . A A . 16 THR CA 1 1
19 16911 1 1 42 THR CB C -6.755 -9.616 -4.945 1.00 . A A . 16 THR CB 1 1
19 16912 1 1 42 THR CG2 C -5.665 -10.710 -4.791 1.00 . A A . 16 THR CG2 1 1
19 16913 1 1 42 THR H H -8.136 -7.452 -4.926 1.00 . A A . 16 THR H 1 1
19 16914 1 1 42 THR HA H -6.341 -8.627 -3.098 1.00 . A A . 16 THR HA 1 1
19 16915 1 1 42 THR HB H -6.845 -9.346 -5.988 1.00 . A A . 16 THR HB 1 1
19 16916 1 1 42 THR HG1 H -8.680 -9.891 -5.145 1.00 . A A . 16 THR HG1 1 1
19 16917 1 1 42 THR HG21 H -5.661 -11.171 -3.808 1.00 . A A . 16 THR HG21 1 1
19 16918 1 1 42 THR HG22 H -4.708 -10.243 -4.996 1.00 . A A . 16 THR HG22 1 1
19 16919 1 1 42 THR HG23 H -5.836 -11.488 -5.521 1.00 . A A . 16 THR HG23 1 1
19 16920 1 1 42 THR N N -7.401 -7.289 -4.302 1.00 . A A . 16 THR N 1 1
19 16921 1 1 42 THR O O -4.072 -7.960 -3.755 1.00 . A A . 16 THR O 1 1
19 16922 1 1 42 THR OG1 O -8.024 -10.122 -4.480 1.00 . A A . 16 THR OG1 1 1
19 16923 1 1 43 ASP C C -2.975 -5.898 -5.533 1.00 . A A . 17 ASP C 1 1
19 16924 1 1 43 ASP CA C -3.573 -7.082 -6.281 1.00 . A A . 17 ASP CA 1 1
19 16925 1 1 43 ASP CB C -3.669 -6.738 -7.756 1.00 . A A . 17 ASP CB 1 1
19 16926 1 1 43 ASP CG C -2.320 -6.458 -8.416 1.00 . A A . 17 ASP CG 1 1
19 16927 1 1 43 ASP H H -5.679 -7.190 -6.286 1.00 . A A . 17 ASP H 1 1
19 16928 1 1 43 ASP HA H -3.017 -8.002 -6.157 1.00 . A A . 17 ASP HA 1 1
19 16929 1 1 43 ASP HB2 H -4.185 -7.528 -8.279 1.00 . A A . 17 ASP HB2 1 1
19 16930 1 1 43 ASP HB3 H -4.260 -5.834 -7.768 1.00 . A A . 17 ASP HB3 1 1
19 16931 1 1 43 ASP N N -4.878 -7.399 -5.745 1.00 . A A . 17 ASP N 1 1
19 16932 1 1 43 ASP O O -1.762 -5.834 -5.242 1.00 . A A . 17 ASP O 1 1
19 16933 1 1 43 ASP OD1 O -1.684 -7.393 -8.917 1.00 . A A . 17 ASP OD1 1 1
19 16934 1 1 43 ASP OD2 O -1.865 -5.303 -8.436 1.00 . A A . 17 ASP OD2 1 1
19 16935 1 1 44 ASN C C -3.294 -3.944 -3.055 1.00 . A A . 18 ASN C 1 1
19 16936 1 1 44 ASN CA C -3.397 -3.777 -4.539 1.00 . A A . 18 ASN CA 1 1
19 16937 1 1 44 ASN CB C -4.258 -2.574 -4.914 1.00 . A A . 18 ASN CB 1 1
19 16938 1 1 44 ASN CG C -4.003 -2.084 -6.333 1.00 . A A . 18 ASN CG 1 1
19 16939 1 1 44 ASN H H -4.770 -5.051 -5.457 1.00 . A A . 18 ASN H 1 1
19 16940 1 1 44 ASN HA H -2.404 -3.599 -4.909 1.00 . A A . 18 ASN HA 1 1
19 16941 1 1 44 ASN HB2 H -5.298 -2.851 -4.820 1.00 . A A . 18 ASN HB2 1 1
19 16942 1 1 44 ASN HB3 H -4.047 -1.774 -4.219 1.00 . A A . 18 ASN HB3 1 1
19 16943 1 1 44 ASN HD21 H -5.231 -3.462 -7.089 1.00 . A A . 18 ASN HD21 1 1
19 16944 1 1 44 ASN HD22 H -4.469 -2.418 -8.223 1.00 . A A . 18 ASN HD22 1 1
19 16945 1 1 44 ASN N N -3.819 -4.961 -5.203 1.00 . A A . 18 ASN N 1 1
19 16946 1 1 44 ASN ND2 N -4.627 -2.702 -7.302 1.00 . A A . 18 ASN ND2 1 1
19 16947 1 1 44 ASN O O -2.826 -3.045 -2.369 1.00 . A A . 18 ASN O 1 1
19 16948 1 1 44 ASN OD1 O -3.197 -1.180 -6.551 1.00 . A A . 18 ASN OD1 1 1
19 16949 1 1 45 SER C C -2.147 -5.359 -0.608 1.00 . A A . 19 SER C 1 1
19 16950 1 1 45 SER CA C -3.601 -5.324 -1.101 1.00 . A A . 19 SER CA 1 1
19 16951 1 1 45 SER CB C -4.359 -6.585 -0.671 1.00 . A A . 19 SER CB 1 1
19 16952 1 1 45 SER H H -4.053 -5.779 -3.155 1.00 . A A . 19 SER H 1 1
19 16953 1 1 45 SER HA H -4.069 -4.464 -0.644 1.00 . A A . 19 SER HA 1 1
19 16954 1 1 45 SER HB2 H -4.359 -6.653 0.407 1.00 . A A . 19 SER HB2 1 1
19 16955 1 1 45 SER HB3 H -5.377 -6.525 -1.026 1.00 . A A . 19 SER HB3 1 1
19 16956 1 1 45 SER HG H -3.883 -7.804 -2.147 1.00 . A A . 19 SER HG 1 1
19 16957 1 1 45 SER N N -3.674 -5.100 -2.546 1.00 . A A . 19 SER N 1 1
19 16958 1 1 45 SER O O -1.883 -5.269 0.614 1.00 . A A . 19 SER O 1 1
19 16959 1 1 45 SER OG O -3.765 -7.750 -1.185 1.00 . A A . 19 SER OG 1 1
19 16960 1 1 46 CYS C C 1.022 -4.512 -1.978 1.00 . A A . 20 CYS C 1 1
19 16961 1 1 46 CYS CA C 0.186 -5.472 -1.216 1.00 . A A . 20 CYS CA 1 1
19 16962 1 1 46 CYS CB C 0.816 -6.794 -1.029 1.00 . A A . 20 CYS CB 1 1
19 16963 1 1 46 CYS H H -1.491 -5.674 -2.472 1.00 . A A . 20 CYS H 1 1
19 16964 1 1 46 CYS HA H 0.152 -5.017 -0.236 1.00 . A A . 20 CYS HA 1 1
19 16965 1 1 46 CYS HB2 H 0.488 -7.433 -1.838 1.00 . A A . 20 CYS HB2 1 1
19 16966 1 1 46 CYS HB3 H 1.886 -6.660 -1.070 1.00 . A A . 20 CYS HB3 1 1
19 16967 1 1 46 CYS N N -1.208 -5.511 -1.547 1.00 . A A . 20 CYS N 1 1
19 16968 1 1 46 CYS O O 2.051 -4.840 -2.562 1.00 . A A . 20 CYS O 1 1
19 16969 1 1 46 CYS SG S 0.369 -7.481 0.589 1.00 . A A . 20 CYS SG 1 1
19 16970 1 1 47 LYS C C 1.051 -1.318 -1.261 1.00 . A A . 21 LYS C 1 1
19 16971 1 1 47 LYS CA C 1.251 -2.203 -2.375 1.00 . A A . 21 LYS CA 1 1
19 16972 1 1 47 LYS CB C 0.727 -1.600 -3.628 1.00 . A A . 21 LYS CB 1 1
19 16973 1 1 47 LYS CD C -0.123 -2.082 -5.841 1.00 . A A . 21 LYS CD 1 1
19 16974 1 1 47 LYS CE C -0.035 -2.914 -7.108 1.00 . A A . 21 LYS CE 1 1
19 16975 1 1 47 LYS CG C 0.899 -2.465 -4.840 1.00 . A A . 21 LYS CG 1 1
19 16976 1 1 47 LYS H H -0.435 -3.233 -1.879 1.00 . A A . 21 LYS H 1 1
19 16977 1 1 47 LYS HA H 2.329 -2.243 -2.361 1.00 . A A . 21 LYS HA 1 1
19 16978 1 1 47 LYS HB2 H -0.331 -1.444 -3.474 1.00 . A A . 21 LYS HB2 1 1
19 16979 1 1 47 LYS HB3 H 1.211 -0.650 -3.800 1.00 . A A . 21 LYS HB3 1 1
19 16980 1 1 47 LYS HD2 H -1.054 -2.268 -5.323 1.00 . A A . 21 LYS HD2 1 1
19 16981 1 1 47 LYS HD3 H -0.032 -1.030 -6.060 1.00 . A A . 21 LYS HD3 1 1
19 16982 1 1 47 LYS HE2 H -0.842 -2.631 -7.767 1.00 . A A . 21 LYS HE2 1 1
19 16983 1 1 47 LYS HE3 H 0.909 -2.711 -7.592 1.00 . A A . 21 LYS HE3 1 1
19 16984 1 1 47 LYS HG2 H 1.885 -2.314 -5.254 1.00 . A A . 21 LYS HG2 1 1
19 16985 1 1 47 LYS HG3 H 0.762 -3.501 -4.567 1.00 . A A . 21 LYS HG3 1 1
19 16986 1 1 47 LYS HZ1 H -0.592 -4.783 -7.678 1.00 . A A . 21 LYS HZ1 1 1
19 16987 1 1 47 LYS HZ2 H -0.812 -4.576 -6.074 1.00 . A A . 21 LYS HZ2 1 1
19 16988 1 1 47 LYS HZ3 H 0.759 -4.875 -6.682 1.00 . A A . 21 LYS HZ3 1 1
19 16989 1 1 47 LYS N N 0.524 -3.360 -2.033 1.00 . A A . 21 LYS N 1 1
19 16990 1 1 47 LYS NZ N -0.132 -4.361 -6.834 1.00 . A A . 21 LYS NZ 1 1
19 16991 1 1 47 LYS O O 0.189 -1.564 -0.398 1.00 . A A . 21 LYS O 1 1
19 16992 1 1 48 VAL C C 0.658 1.492 -0.414 1.00 . A A . 22 VAL C 1 1
19 16993 1 1 48 VAL CA C 1.762 0.548 -0.186 1.00 . A A . 22 VAL CA 1 1
19 16994 1 1 48 VAL CB C 3.067 1.250 -0.011 1.00 . A A . 22 VAL CB 1 1
19 16995 1 1 48 VAL CG1 C 2.929 2.277 1.103 1.00 . A A . 22 VAL CG1 1 1
19 16996 1 1 48 VAL CG2 C 4.152 0.188 0.262 1.00 . A A . 22 VAL CG2 1 1
19 16997 1 1 48 VAL H H 2.484 -0.210 -1.939 1.00 . A A . 22 VAL H 1 1
19 16998 1 1 48 VAL HA H 1.561 -0.011 0.716 1.00 . A A . 22 VAL HA 1 1
19 16999 1 1 48 VAL HB H 3.297 1.775 -0.927 1.00 . A A . 22 VAL HB 1 1
19 17000 1 1 48 VAL HG11 H 2.500 1.782 1.963 1.00 . A A . 22 VAL HG11 1 1
19 17001 1 1 48 VAL HG12 H 2.234 3.022 0.730 1.00 . A A . 22 VAL HG12 1 1
19 17002 1 1 48 VAL HG13 H 3.887 2.714 1.354 1.00 . A A . 22 VAL HG13 1 1
19 17003 1 1 48 VAL HG21 H 3.993 -0.236 1.242 1.00 . A A . 22 VAL HG21 1 1
19 17004 1 1 48 VAL HG22 H 5.132 0.646 0.231 1.00 . A A . 22 VAL HG22 1 1
19 17005 1 1 48 VAL HG23 H 4.063 -0.637 -0.445 1.00 . A A . 22 VAL HG23 1 1
19 17006 1 1 48 VAL N N 1.828 -0.348 -1.220 1.00 . A A . 22 VAL N 1 1
19 17007 1 1 48 VAL O O 0.723 2.349 -1.263 1.00 . A A . 22 VAL O 1 1
19 17008 1 1 49 CYS C C -1.479 3.011 1.446 1.00 . A A . 23 CYS C 1 1
19 17009 1 1 49 CYS CA C -1.502 2.103 0.227 1.00 . A A . 23 CYS CA 1 1
19 17010 1 1 49 CYS CB C -2.803 1.311 0.185 1.00 . A A . 23 CYS CB 1 1
19 17011 1 1 49 CYS H H -0.315 0.422 0.785 1.00 . A A . 23 CYS H 1 1
19 17012 1 1 49 CYS HA H -1.436 2.728 -0.650 1.00 . A A . 23 CYS HA 1 1
19 17013 1 1 49 CYS HB2 H -2.974 0.885 1.162 1.00 . A A . 23 CYS HB2 1 1
19 17014 1 1 49 CYS HB3 H -3.549 2.062 -0.031 1.00 . A A . 23 CYS HB3 1 1
19 17015 1 1 49 CYS N N -0.368 1.250 0.262 1.00 . A A . 23 CYS N 1 1
19 17016 1 1 49 CYS O O -0.875 2.687 2.485 1.00 . A A . 23 CYS O 1 1
19 17017 1 1 49 CYS SG S -2.910 -0.004 -1.115 1.00 . A A . 23 CYS SG 1 1
19 17018 1 1 50 CYS C C -3.641 5.434 2.502 1.00 . A A . 24 CYS C 1 1
19 17019 1 1 50 CYS CA C -2.193 5.088 2.330 1.00 . A A . 24 CYS CA 1 1
19 17020 1 1 50 CYS CB C -1.390 6.320 1.931 1.00 . A A . 24 CYS CB 1 1
19 17021 1 1 50 CYS H H -2.667 4.305 0.526 1.00 . A A . 24 CYS H 1 1
19 17022 1 1 50 CYS HA H -1.800 4.676 3.246 1.00 . A A . 24 CYS HA 1 1
19 17023 1 1 50 CYS HB2 H -1.800 6.718 1.015 1.00 . A A . 24 CYS HB2 1 1
19 17024 1 1 50 CYS HB3 H -1.482 7.058 2.712 1.00 . A A . 24 CYS HB3 1 1
19 17025 1 1 50 CYS N N -2.130 4.112 1.329 1.00 . A A . 24 CYS N 1 1
19 17026 1 1 50 CYS O O -4.457 5.145 1.617 1.00 . A A . 24 CYS O 1 1
19 17027 1 1 50 CYS SG S 0.390 6.036 1.640 1.00 . A A . 24 CYS SG 1 1
19 17028 1 1 51 ARG C C -5.526 7.764 3.853 1.00 . A A . 25 ARG C 1 1
19 17029 1 1 51 ARG CA C -5.313 6.289 3.907 1.00 . A A . 25 ARG CA 1 1
19 17030 1 1 51 ARG CB C -5.568 5.708 5.285 1.00 . A A . 25 ARG CB 1 1
19 17031 1 1 51 ARG CD C -7.730 6.559 6.220 1.00 . A A . 25 ARG CD 1 1
19 17032 1 1 51 ARG CG C -7.005 5.386 5.584 1.00 . A A . 25 ARG CG 1 1
19 17033 1 1 51 ARG CZ C -7.327 8.111 8.140 1.00 . A A . 25 ARG CZ 1 1
19 17034 1 1 51 ARG H H -3.274 6.425 4.177 1.00 . A A . 25 ARG H 1 1
19 17035 1 1 51 ARG HA H -5.941 5.793 3.182 1.00 . A A . 25 ARG HA 1 1
19 17036 1 1 51 ARG HB2 H -4.951 4.843 5.460 1.00 . A A . 25 ARG HB2 1 1
19 17037 1 1 51 ARG HB3 H -5.273 6.479 5.978 1.00 . A A . 25 ARG HB3 1 1
19 17038 1 1 51 ARG HD2 H -7.672 7.406 5.552 1.00 . A A . 25 ARG HD2 1 1
19 17039 1 1 51 ARG HD3 H -8.764 6.284 6.370 1.00 . A A . 25 ARG HD3 1 1
19 17040 1 1 51 ARG HE H -6.603 6.232 7.962 1.00 . A A . 25 ARG HE 1 1
19 17041 1 1 51 ARG HG2 H -7.456 5.172 4.624 1.00 . A A . 25 ARG HG2 1 1
19 17042 1 1 51 ARG HG3 H -7.029 4.505 6.208 1.00 . A A . 25 ARG HG3 1 1
19 17043 1 1 51 ARG HH11 H -8.294 9.015 6.576 1.00 . A A . 25 ARG HH11 1 1
19 17044 1 1 51 ARG HH12 H -8.130 10.004 7.952 1.00 . A A . 25 ARG HH12 1 1
19 17045 1 1 51 ARG HH21 H -6.273 7.551 9.799 1.00 . A A . 25 ARG HH21 1 1
19 17046 1 1 51 ARG HH22 H -6.884 9.128 9.901 1.00 . A A . 25 ARG HH22 1 1
19 17047 1 1 51 ARG N N -3.966 6.055 3.578 1.00 . A A . 25 ARG N 1 1
19 17048 1 1 51 ARG NE N -7.149 6.940 7.516 1.00 . A A . 25 ARG NE 1 1
19 17049 1 1 51 ARG NH1 N -7.959 9.120 7.520 1.00 . A A . 25 ARG NH1 1 1
19 17050 1 1 51 ARG NH2 N -6.809 8.297 9.354 1.00 . A A . 25 ARG NH2 1 1
19 17051 1 1 51 ARG O O -4.795 8.527 4.500 1.00 . A A . 25 ARG O 1 1
19 17052 1 1 52 ASP C C -7.686 10.113 3.827 1.00 . A A . 26 ASP C 1 1
19 17053 1 1 52 ASP CA C -6.701 9.542 2.819 1.00 . A A . 26 ASP CA 1 1
19 17054 1 1 52 ASP CB C -7.196 9.758 1.352 1.00 . A A . 26 ASP CB 1 1
19 17055 1 1 52 ASP CG C -8.712 9.733 1.208 1.00 . A A . 26 ASP CG 1 1
19 17056 1 1 52 ASP H H -7.106 7.533 2.670 1.00 . A A . 26 ASP H 1 1
19 17057 1 1 52 ASP HA H -5.770 10.074 2.942 1.00 . A A . 26 ASP HA 1 1
19 17058 1 1 52 ASP HB2 H -6.843 10.715 0.998 1.00 . A A . 26 ASP HB2 1 1
19 17059 1 1 52 ASP HB3 H -6.775 8.978 0.728 1.00 . A A . 26 ASP HB3 1 1
19 17060 1 1 52 ASP N N -6.482 8.168 3.078 1.00 . A A . 26 ASP N 1 1
19 17061 1 1 52 ASP O O -8.116 9.443 4.778 1.00 . A A . 26 ASP O 1 1
19 17062 1 1 52 ASP OD1 O -9.308 8.672 1.356 1.00 . A A . 26 ASP OD1 1 1
19 17063 1 1 52 ASP OD2 O -9.311 10.816 1.017 1.00 . A A . 26 ASP OD2 1 1
19 17064 1 1 53 LEU C C -10.259 11.561 4.479 1.00 . A A . 27 LEU C 1 1
19 17065 1 1 53 LEU CA C -8.883 12.147 4.378 1.00 . A A . 27 LEU CA 1 1
19 17066 1 1 53 LEU CB C -9.024 13.470 3.693 1.00 . A A . 27 LEU CB 1 1
19 17067 1 1 53 LEU CD1 C -8.116 15.052 2.093 1.00 . A A . 27 LEU CD1 1 1
19 17068 1 1 53 LEU CD2 C -7.034 14.822 4.314 1.00 . A A . 27 LEU CD2 1 1
19 17069 1 1 53 LEU CG C -7.754 14.104 3.189 1.00 . A A . 27 LEU CG 1 1
19 17070 1 1 53 LEU H H -7.660 11.640 2.743 1.00 . A A . 27 LEU H 1 1
19 17071 1 1 53 LEU HA H -8.400 12.282 5.319 1.00 . A A . 27 LEU HA 1 1
19 17072 1 1 53 LEU HB2 H -9.693 13.335 2.857 1.00 . A A . 27 LEU HB2 1 1
19 17073 1 1 53 LEU HB3 H -9.489 14.154 4.386 1.00 . A A . 27 LEU HB3 1 1
19 17074 1 1 53 LEU HD11 H -8.742 15.842 2.480 1.00 . A A . 27 LEU HD11 1 1
19 17075 1 1 53 LEU HD12 H -8.693 14.446 1.404 1.00 . A A . 27 LEU HD12 1 1
19 17076 1 1 53 LEU HD13 H -7.230 15.439 1.612 1.00 . A A . 27 LEU HD13 1 1
19 17077 1 1 53 LEU HD21 H -7.677 15.589 4.720 1.00 . A A . 27 LEU HD21 1 1
19 17078 1 1 53 LEU HD22 H -6.125 15.265 3.935 1.00 . A A . 27 LEU HD22 1 1
19 17079 1 1 53 LEU HD23 H -6.798 14.102 5.083 1.00 . A A . 27 LEU HD23 1 1
19 17080 1 1 53 LEU HG H -7.098 13.352 2.776 1.00 . A A . 27 LEU HG 1 1
19 17081 1 1 53 LEU N N -8.024 11.310 3.582 1.00 . A A . 27 LEU N 1 1
19 17082 1 1 53 LEU O O -10.826 11.450 5.563 1.00 . A A . 27 LEU O 1 1
19 17083 1 1 54 SER C C -12.118 9.235 3.783 1.00 . A A . 28 SER C 1 1
19 17084 1 1 54 SER CA C -12.067 10.620 3.165 1.00 . A A . 28 SER CA 1 1
19 17085 1 1 54 SER CB C -12.322 10.524 1.677 1.00 . A A . 28 SER CB 1 1
19 17086 1 1 54 SER H H -10.203 11.186 2.521 1.00 . A A . 28 SER H 1 1
19 17087 1 1 54 SER HA H -12.776 11.300 3.604 1.00 . A A . 28 SER HA 1 1
19 17088 1 1 54 SER HB2 H -11.654 9.762 1.306 1.00 . A A . 28 SER HB2 1 1
19 17089 1 1 54 SER HB3 H -13.352 10.283 1.469 1.00 . A A . 28 SER HB3 1 1
19 17090 1 1 54 SER HG H -11.033 11.607 0.776 1.00 . A A . 28 SER HG 1 1
19 17091 1 1 54 SER N N -10.754 11.153 3.336 1.00 . A A . 28 SER N 1 1
19 17092 1 1 54 SER O O -13.182 8.640 3.974 1.00 . A A . 28 SER O 1 1
19 17093 1 1 54 SER OG O -11.962 11.732 1.029 1.00 . A A . 28 SER OG 1 1
19 17094 1 1 55 GLY C C -10.887 6.359 3.679 1.00 . A A . 29 GLY C 1 1
19 17095 1 1 55 GLY CA C -10.783 7.494 4.672 1.00 . A A . 29 GLY CA 1 1
19 17096 1 1 55 GLY H H -10.161 9.322 3.952 1.00 . A A . 29 GLY H 1 1
19 17097 1 1 55 GLY HA2 H -9.768 7.580 5.022 1.00 . A A . 29 GLY HA2 1 1
19 17098 1 1 55 GLY HA3 H -11.475 7.383 5.491 1.00 . A A . 29 GLY HA3 1 1
19 17099 1 1 55 GLY N N -10.948 8.747 4.095 1.00 . A A . 29 GLY N 1 1
19 17100 1 1 55 GLY O O -11.503 5.321 3.958 1.00 . A A . 29 GLY O 1 1
19 17101 1 1 56 ARG C C -8.857 5.087 1.387 1.00 . A A . 30 ARG C 1 1
19 17102 1 1 56 ARG CA C -10.294 5.564 1.474 1.00 . A A . 30 ARG CA 1 1
19 17103 1 1 56 ARG CB C -10.739 6.099 0.082 1.00 . A A . 30 ARG CB 1 1
19 17104 1 1 56 ARG CD C -13.204 6.789 0.595 1.00 . A A . 30 ARG CD 1 1
19 17105 1 1 56 ARG CG C -12.241 5.998 -0.298 1.00 . A A . 30 ARG CG 1 1
19 17106 1 1 56 ARG CZ C -14.492 6.183 2.655 1.00 . A A . 30 ARG CZ 1 1
19 17107 1 1 56 ARG H H -10.005 7.464 2.259 1.00 . A A . 30 ARG H 1 1
19 17108 1 1 56 ARG HA H -10.928 4.737 1.759 1.00 . A A . 30 ARG HA 1 1
19 17109 1 1 56 ARG HB2 H -10.470 7.143 0.025 1.00 . A A . 30 ARG HB2 1 1
19 17110 1 1 56 ARG HB3 H -10.168 5.571 -0.668 1.00 . A A . 30 ARG HB3 1 1
19 17111 1 1 56 ARG HD2 H -12.822 7.792 0.714 1.00 . A A . 30 ARG HD2 1 1
19 17112 1 1 56 ARG HD3 H -14.167 6.833 0.107 1.00 . A A . 30 ARG HD3 1 1
19 17113 1 1 56 ARG HE H -12.547 5.800 2.300 1.00 . A A . 30 ARG HE 1 1
19 17114 1 1 56 ARG HG2 H -12.361 6.361 -1.307 1.00 . A A . 30 ARG HG2 1 1
19 17115 1 1 56 ARG HG3 H -12.519 4.955 -0.275 1.00 . A A . 30 ARG HG3 1 1
19 17116 1 1 56 ARG HH11 H -15.659 7.106 1.252 1.00 . A A . 30 ARG HH11 1 1
19 17117 1 1 56 ARG HH12 H -16.479 6.727 2.696 1.00 . A A . 30 ARG HH12 1 1
19 17118 1 1 56 ARG HH21 H -13.601 5.283 4.241 1.00 . A A . 30 ARG HH21 1 1
19 17119 1 1 56 ARG HH22 H -15.253 5.634 4.496 1.00 . A A . 30 ARG HH22 1 1
19 17120 1 1 56 ARG N N -10.381 6.577 2.498 1.00 . A A . 30 ARG N 1 1
19 17121 1 1 56 ARG NE N -13.370 6.190 1.923 1.00 . A A . 30 ARG NE 1 1
19 17122 1 1 56 ARG NH1 N -15.629 6.704 2.169 1.00 . A A . 30 ARG NH1 1 1
19 17123 1 1 56 ARG NH2 N -14.463 5.661 3.883 1.00 . A A . 30 ARG NH2 1 1
19 17124 1 1 56 ARG O O -7.961 5.654 2.035 1.00 . A A . 30 ARG O 1 1
19 17125 1 1 57 CYS C C -6.809 3.931 -0.935 1.00 . A A . 31 CYS C 1 1
19 17126 1 1 57 CYS CA C -7.328 3.544 0.396 1.00 . A A . 31 CYS CA 1 1
19 17127 1 1 57 CYS CB C -7.269 2.039 0.579 1.00 . A A . 31 CYS CB 1 1
19 17128 1 1 57 CYS H H -9.384 3.646 0.133 1.00 . A A . 31 CYS H 1 1
19 17129 1 1 57 CYS HA H -6.690 3.995 1.141 1.00 . A A . 31 CYS HA 1 1
19 17130 1 1 57 CYS HB2 H -8.200 1.602 0.246 1.00 . A A . 31 CYS HB2 1 1
19 17131 1 1 57 CYS HB3 H -6.455 1.641 -0.007 1.00 . A A . 31 CYS HB3 1 1
19 17132 1 1 57 CYS N N -8.642 4.065 0.612 1.00 . A A . 31 CYS N 1 1
19 17133 1 1 57 CYS O O -7.410 3.625 -1.970 1.00 . A A . 31 CYS O 1 1
19 17134 1 1 57 CYS SG S -7.010 1.555 2.291 1.00 . A A . 31 CYS SG 1 1
19 17135 1 1 58 VAL C C -3.669 4.519 -2.110 1.00 . A A . 32 VAL C 1 1
19 17136 1 1 58 VAL CA C -5.064 5.052 -2.058 1.00 . A A . 32 VAL CA 1 1
19 17137 1 1 58 VAL CB C -5.056 6.586 -2.235 1.00 . A A . 32 VAL CB 1 1
19 17138 1 1 58 VAL CG1 C -6.347 7.017 -2.883 1.00 . A A . 32 VAL CG1 1 1
19 17139 1 1 58 VAL CG2 C -4.862 7.298 -0.878 1.00 . A A . 32 VAL CG2 1 1
19 17140 1 1 58 VAL H H -5.288 4.843 -0.063 1.00 . A A . 32 VAL H 1 1
19 17141 1 1 58 VAL HA H -5.668 4.623 -2.830 1.00 . A A . 32 VAL HA 1 1
19 17142 1 1 58 VAL HB H -4.236 6.851 -2.886 1.00 . A A . 32 VAL HB 1 1
19 17143 1 1 58 VAL HG11 H -6.383 6.491 -3.829 1.00 . A A . 32 VAL HG11 1 1
19 17144 1 1 58 VAL HG12 H -6.345 8.086 -3.042 1.00 . A A . 32 VAL HG12 1 1
19 17145 1 1 58 VAL HG13 H -7.189 6.725 -2.273 1.00 . A A . 32 VAL HG13 1 1
19 17146 1 1 58 VAL HG21 H -4.607 8.332 -1.050 1.00 . A A . 32 VAL HG21 1 1
19 17147 1 1 58 VAL HG22 H -4.040 6.818 -0.360 1.00 . A A . 32 VAL HG22 1 1
19 17148 1 1 58 VAL HG23 H -5.761 7.264 -0.277 1.00 . A A . 32 VAL HG23 1 1
19 17149 1 1 58 VAL N N -5.719 4.616 -0.909 1.00 . A A . 32 VAL N 1 1
19 17150 1 1 58 VAL O O -2.969 4.560 -1.120 1.00 . A A . 32 VAL O 1 1
19 17151 1 1 59 PRO C C -0.929 4.653 -3.353 1.00 . A A . 33 PRO C 1 1
19 17152 1 1 59 PRO CA C -1.905 3.481 -3.432 1.00 . A A . 33 PRO CA 1 1
19 17153 1 1 59 PRO CB C -1.930 2.892 -4.855 1.00 . A A . 33 PRO CB 1 1
19 17154 1 1 59 PRO CD C -4.103 3.815 -4.446 1.00 . A A . 33 PRO CD 1 1
19 17155 1 1 59 PRO CG C -3.097 3.545 -5.529 1.00 . A A . 33 PRO CG 1 1
19 17156 1 1 59 PRO HA H -1.642 2.726 -2.705 1.00 . A A . 33 PRO HA 1 1
19 17157 1 1 59 PRO HB2 H -1.002 3.122 -5.360 1.00 . A A . 33 PRO HB2 1 1
19 17158 1 1 59 PRO HB3 H -2.088 1.824 -4.820 1.00 . A A . 33 PRO HB3 1 1
19 17159 1 1 59 PRO HD2 H -4.671 4.722 -4.627 1.00 . A A . 33 PRO HD2 1 1
19 17160 1 1 59 PRO HD3 H -4.770 2.975 -4.327 1.00 . A A . 33 PRO HD3 1 1
19 17161 1 1 59 PRO HG2 H -2.776 4.468 -5.989 1.00 . A A . 33 PRO HG2 1 1
19 17162 1 1 59 PRO HG3 H -3.524 2.882 -6.265 1.00 . A A . 33 PRO HG3 1 1
19 17163 1 1 59 PRO N N -3.267 3.975 -3.243 1.00 . A A . 33 PRO N 1 1
19 17164 1 1 59 PRO O O -1.131 5.669 -4.032 1.00 . A A . 33 PRO O 1 1
19 17165 1 1 60 TYR C C 1.825 5.949 -3.565 1.00 . A A . 34 TYR C 1 1
19 17166 1 1 60 TYR CA C 1.007 5.642 -2.347 1.00 . A A . 34 TYR CA 1 1
19 17167 1 1 60 TYR CB C 1.880 5.466 -1.104 1.00 . A A . 34 TYR CB 1 1
19 17168 1 1 60 TYR CD1 C 3.600 7.372 -1.352 1.00 . A A . 34 TYR CD1 1 1
19 17169 1 1 60 TYR CD2 C 4.367 5.138 -1.065 1.00 . A A . 34 TYR CD2 1 1
19 17170 1 1 60 TYR CE1 C 4.861 7.788 -1.410 1.00 . A A . 34 TYR CE1 1 1
19 17171 1 1 60 TYR CE2 C 5.645 5.592 -1.126 1.00 . A A . 34 TYR CE2 1 1
19 17172 1 1 60 TYR CG C 3.302 6.007 -1.178 1.00 . A A . 34 TYR CG 1 1
19 17173 1 1 60 TYR CZ C 5.886 6.903 -1.296 1.00 . A A . 34 TYR CZ 1 1
19 17174 1 1 60 TYR H H 0.249 3.738 -1.956 1.00 . A A . 34 TYR H 1 1
19 17175 1 1 60 TYR HA H 0.391 6.513 -2.172 1.00 . A A . 34 TYR HA 1 1
19 17176 1 1 60 TYR HB2 H 1.396 6.035 -0.326 1.00 . A A . 34 TYR HB2 1 1
19 17177 1 1 60 TYR HB3 H 1.914 4.423 -0.826 1.00 . A A . 34 TYR HB3 1 1
19 17178 1 1 60 TYR HD1 H 2.886 8.175 -1.469 1.00 . A A . 34 TYR HD1 1 1
19 17179 1 1 60 TYR HD2 H 4.198 4.079 -0.931 1.00 . A A . 34 TYR HD2 1 1
19 17180 1 1 60 TYR HE1 H 4.997 8.842 -1.553 1.00 . A A . 34 TYR HE1 1 1
19 17181 1 1 60 TYR HE2 H 6.473 4.909 -1.034 1.00 . A A . 34 TYR HE2 1 1
19 17182 1 1 60 TYR HH H 7.287 8.079 -0.742 1.00 . A A . 34 TYR HH 1 1
19 17183 1 1 60 TYR N N 0.083 4.554 -2.505 1.00 . A A . 34 TYR N 1 1
19 17184 1 1 60 TYR O O 2.408 5.069 -4.205 1.00 . A A . 34 TYR O 1 1
19 17185 1 1 60 TYR OH O 7.166 7.332 -1.353 1.00 . A A . 34 TYR OH 1 1
19 17186 1 1 61 VAL C C 2.873 9.129 -4.250 1.00 . A A . 35 VAL C 1 1
19 17187 1 1 61 VAL CA C 2.647 7.793 -4.814 1.00 . A A . 35 VAL CA 1 1
19 17188 1 1 61 VAL CB C 2.007 8.038 -6.185 1.00 . A A . 35 VAL CB 1 1
19 17189 1 1 61 VAL CG1 C 2.904 7.610 -7.298 1.00 . A A . 35 VAL CG1 1 1
19 17190 1 1 61 VAL CG2 C 0.591 7.500 -6.323 1.00 . A A . 35 VAL CG2 1 1
19 17191 1 1 61 VAL H H 1.235 7.876 -3.467 1.00 . A A . 35 VAL H 1 1
19 17192 1 1 61 VAL HA H 3.587 7.271 -4.893 1.00 . A A . 35 VAL HA 1 1
19 17193 1 1 61 VAL HB H 1.983 9.115 -6.234 1.00 . A A . 35 VAL HB 1 1
19 17194 1 1 61 VAL HG11 H 3.833 8.159 -7.185 1.00 . A A . 35 VAL HG11 1 1
19 17195 1 1 61 VAL HG12 H 2.458 7.865 -8.248 1.00 . A A . 35 VAL HG12 1 1
19 17196 1 1 61 VAL HG13 H 3.103 6.551 -7.243 1.00 . A A . 35 VAL HG13 1 1
19 17197 1 1 61 VAL HG21 H -0.010 7.923 -5.531 1.00 . A A . 35 VAL HG21 1 1
19 17198 1 1 61 VAL HG22 H 0.606 6.425 -6.218 1.00 . A A . 35 VAL HG22 1 1
19 17199 1 1 61 VAL HG23 H 0.182 7.772 -7.285 1.00 . A A . 35 VAL HG23 1 1
19 17200 1 1 61 VAL N N 1.818 7.207 -3.878 1.00 . A A . 35 VAL N 1 1
19 17201 1 1 61 VAL O O 1.985 9.658 -3.584 1.00 . A A . 35 VAL O 1 1
19 17202 1 1 62 ASP C C 4.356 11.722 -5.269 1.00 . A A . 36 ASP C 1 1
19 17203 1 1 62 ASP CA C 4.256 10.967 -4.049 1.00 . A A . 36 ASP CA 1 1
19 17204 1 1 62 ASP CB C 5.414 11.038 -3.028 1.00 . A A . 36 ASP CB 1 1
19 17205 1 1 62 ASP CG C 5.809 12.418 -2.476 1.00 . A A . 36 ASP CG 1 1
19 17206 1 1 62 ASP H H 4.752 9.161 -4.857 1.00 . A A . 36 ASP H 1 1
19 17207 1 1 62 ASP HA H 3.421 11.582 -3.756 1.00 . A A . 36 ASP HA 1 1
19 17208 1 1 62 ASP HB2 H 5.016 10.471 -2.197 1.00 . A A . 36 ASP HB2 1 1
19 17209 1 1 62 ASP HB3 H 6.272 10.546 -3.457 1.00 . A A . 36 ASP HB3 1 1
19 17210 1 1 62 ASP N N 4.006 9.641 -4.431 1.00 . A A . 36 ASP N 1 1
19 17211 1 1 62 ASP O O 4.108 11.190 -6.360 1.00 . A A . 36 ASP O 1 1
19 17212 1 1 62 ASP OD1 O 4.997 13.352 -2.544 1.00 . A A . 36 ASP OD1 1 1
19 17213 1 1 62 ASP OD2 O 6.939 12.546 -1.948 1.00 . A A . 36 ASP OD2 1 1
19 17214 1 1 63 ALA C C 5.326 13.616 -7.367 1.00 . A A . 37 ALA C 1 1
19 17215 1 1 63 ALA CA C 4.484 13.858 -6.103 1.00 . A A . 37 ALA CA 1 1
19 17216 1 1 63 ALA CB C 4.776 15.130 -5.464 1.00 . A A . 37 ALA CB 1 1
19 17217 1 1 63 ALA H H 4.906 13.154 -4.207 1.00 . A A . 37 ALA H 1 1
19 17218 1 1 63 ALA HA H 3.419 13.836 -6.262 1.00 . A A . 37 ALA HA 1 1
19 17219 1 1 63 ALA HB1 H 4.243 15.009 -4.530 1.00 . A A . 37 ALA HB1 1 1
19 17220 1 1 63 ALA HB2 H 4.434 15.963 -6.059 1.00 . A A . 37 ALA HB2 1 1
19 17221 1 1 63 ALA HB3 H 5.838 15.132 -5.268 1.00 . A A . 37 ALA HB3 1 1
19 17222 1 1 63 ALA N N 4.610 12.896 -5.117 1.00 . A A . 37 ALA N 1 1
19 17223 1 1 63 ALA O O 5.014 14.130 -8.447 1.00 . A A . 37 ALA O 1 1
19 17224 1 1 64 GLU C C 6.803 11.230 -8.957 1.00 . A A . 38 GLU C 1 1
19 17225 1 1 64 GLU CA C 7.231 12.506 -8.257 1.00 . A A . 38 GLU CA 1 1
19 17226 1 1 64 GLU CB C 8.572 12.340 -7.674 1.00 . A A . 38 GLU CB 1 1
19 17227 1 1 64 GLU CD C 8.120 10.969 -5.604 1.00 . A A . 38 GLU CD 1 1
19 17228 1 1 64 GLU CG C 8.802 11.049 -6.917 1.00 . A A . 38 GLU CG 1 1
19 17229 1 1 64 GLU H H 6.626 12.427 -6.379 1.00 . A A . 38 GLU H 1 1
19 17230 1 1 64 GLU HA H 7.241 13.376 -8.881 1.00 . A A . 38 GLU HA 1 1
19 17231 1 1 64 GLU HB2 H 9.357 12.555 -8.374 1.00 . A A . 38 GLU HB2 1 1
19 17232 1 1 64 GLU HB3 H 8.435 13.099 -6.923 1.00 . A A . 38 GLU HB3 1 1
19 17233 1 1 64 GLU HG2 H 8.254 10.332 -7.504 1.00 . A A . 38 GLU HG2 1 1
19 17234 1 1 64 GLU HG3 H 9.849 10.809 -6.828 1.00 . A A . 38 GLU HG3 1 1
19 17235 1 1 64 GLU N N 6.362 12.827 -7.226 1.00 . A A . 38 GLU N 1 1
19 17236 1 1 64 GLU O O 7.449 10.782 -9.909 1.00 . A A . 38 GLU O 1 1
19 17237 1 1 64 GLU OE1 O 8.608 11.546 -4.642 1.00 . A A . 38 GLU OE1 1 1
19 17238 1 1 64 GLU OE2 O 7.096 10.272 -5.514 1.00 . A A . 38 GLU OE2 1 1
19 17239 1 1 65 GLN C C 5.881 8.219 -8.516 1.00 . A A . 39 GLN C 1 1
19 17240 1 1 65 GLN CA C 5.108 9.485 -8.882 1.00 . A A . 39 GLN CA 1 1
19 17241 1 1 65 GLN CB C 4.788 9.633 -10.321 1.00 . A A . 39 GLN CB 1 1
19 17242 1 1 65 GLN CD C 3.450 10.970 -12.017 1.00 . A A . 39 GLN CD 1 1
19 17243 1 1 65 GLN CG C 3.728 10.688 -10.553 1.00 . A A . 39 GLN CG 1 1
19 17244 1 1 65 GLN H H 5.312 11.046 -7.649 1.00 . A A . 39 GLN H 1 1
19 17245 1 1 65 GLN HA H 4.171 9.486 -8.341 1.00 . A A . 39 GLN HA 1 1
19 17246 1 1 65 GLN HB2 H 5.720 10.076 -10.635 1.00 . A A . 39 GLN HB2 1 1
19 17247 1 1 65 GLN HB3 H 4.558 8.697 -10.801 1.00 . A A . 39 GLN HB3 1 1
19 17248 1 1 65 GLN HE21 H 3.021 12.841 -11.588 1.00 . A A . 39 GLN HE21 1 1
19 17249 1 1 65 GLN HE22 H 2.911 12.382 -13.261 1.00 . A A . 39 GLN HE22 1 1
19 17250 1 1 65 GLN HG2 H 2.818 10.352 -10.076 1.00 . A A . 39 GLN HG2 1 1
19 17251 1 1 65 GLN HG3 H 4.077 11.581 -10.052 1.00 . A A . 39 GLN HG3 1 1
19 17252 1 1 65 GLN N N 5.736 10.650 -8.427 1.00 . A A . 39 GLN N 1 1
19 17253 1 1 65 GLN NE2 N 3.088 12.192 -12.317 1.00 . A A . 39 GLN NE2 1 1
19 17254 1 1 65 GLN O O 5.852 7.219 -9.236 1.00 . A A . 39 GLN O 1 1
19 17255 1 1 65 GLN OE1 O 3.567 10.104 -12.871 1.00 . A A . 39 GLN OE1 1 1
19 17256 1 1 66 LYS C C 6.139 6.210 -6.130 1.00 . A A . 40 LYS C 1 1
19 17257 1 1 66 LYS CA C 7.151 7.051 -6.828 1.00 . A A . 40 LYS CA 1 1
19 17258 1 1 66 LYS CB C 8.316 7.353 -5.884 1.00 . A A . 40 LYS CB 1 1
19 17259 1 1 66 LYS CD C 9.299 7.427 -3.499 1.00 . A A . 40 LYS CD 1 1
19 17260 1 1 66 LYS CE C 9.541 8.929 -3.360 1.00 . A A . 40 LYS CE 1 1
19 17261 1 1 66 LYS CG C 8.076 7.099 -4.378 1.00 . A A . 40 LYS CG 1 1
19 17262 1 1 66 LYS H H 6.532 9.066 -6.794 1.00 . A A . 40 LYS H 1 1
19 17263 1 1 66 LYS HA H 7.516 6.501 -7.684 1.00 . A A . 40 LYS HA 1 1
19 17264 1 1 66 LYS HB2 H 9.065 6.645 -6.202 1.00 . A A . 40 LYS HB2 1 1
19 17265 1 1 66 LYS HB3 H 8.546 8.396 -6.040 1.00 . A A . 40 LYS HB3 1 1
19 17266 1 1 66 LYS HD2 H 9.135 7.017 -2.512 1.00 . A A . 40 LYS HD2 1 1
19 17267 1 1 66 LYS HD3 H 10.172 6.966 -3.935 1.00 . A A . 40 LYS HD3 1 1
19 17268 1 1 66 LYS HE2 H 10.414 9.084 -2.743 1.00 . A A . 40 LYS HE2 1 1
19 17269 1 1 66 LYS HE3 H 9.723 9.342 -4.341 1.00 . A A . 40 LYS HE3 1 1
19 17270 1 1 66 LYS HG2 H 7.246 7.708 -4.051 1.00 . A A . 40 LYS HG2 1 1
19 17271 1 1 66 LYS HG3 H 7.818 6.058 -4.246 1.00 . A A . 40 LYS HG3 1 1
19 17272 1 1 66 LYS HZ1 H 7.510 9.382 -3.227 1.00 . A A . 40 LYS HZ1 1 1
19 17273 1 1 66 LYS HZ2 H 8.500 10.676 -2.900 1.00 . A A . 40 LYS HZ2 1 1
19 17274 1 1 66 LYS HZ3 H 8.268 9.481 -1.715 1.00 . A A . 40 LYS HZ3 1 1
19 17275 1 1 66 LYS N N 6.505 8.239 -7.332 1.00 . A A . 40 LYS N 1 1
19 17276 1 1 66 LYS NZ N 8.387 9.649 -2.739 1.00 . A A . 40 LYS NZ 1 1
19 17277 1 1 66 LYS O O 5.256 6.719 -5.459 1.00 . A A . 40 LYS O 1 1
19 17278 1 1 67 ASN C C 6.141 2.999 -4.928 1.00 . A A . 41 ASN C 1 1
19 17279 1 1 67 ASN CA C 5.355 4.042 -5.700 1.00 . A A . 41 ASN CA 1 1
19 17280 1 1 67 ASN CB C 4.636 3.406 -6.860 1.00 . A A . 41 ASN CB 1 1
19 17281 1 1 67 ASN CG C 3.404 2.572 -6.500 1.00 . A A . 41 ASN CG 1 1
19 17282 1 1 67 ASN H H 7.074 4.610 -6.718 1.00 . A A . 41 ASN H 1 1
19 17283 1 1 67 ASN HA H 4.652 4.587 -5.087 1.00 . A A . 41 ASN HA 1 1
19 17284 1 1 67 ASN HB2 H 4.407 4.173 -7.582 1.00 . A A . 41 ASN HB2 1 1
19 17285 1 1 67 ASN HB3 H 5.414 2.768 -7.246 1.00 . A A . 41 ASN HB3 1 1
19 17286 1 1 67 ASN HD21 H 2.276 4.182 -6.529 1.00 . A A . 41 ASN HD21 1 1
19 17287 1 1 67 ASN HD22 H 1.473 2.701 -6.160 1.00 . A A . 41 ASN HD22 1 1
19 17288 1 1 67 ASN N N 6.288 4.959 -6.251 1.00 . A A . 41 ASN N 1 1
19 17289 1 1 67 ASN ND2 N 2.275 3.211 -6.389 1.00 . A A . 41 ASN ND2 1 1
19 17290 1 1 67 ASN O O 7.376 3.042 -4.928 1.00 . A A . 41 ASN O 1 1
19 17291 1 1 67 ASN OD1 O 3.486 1.367 -6.300 1.00 . A A . 41 ASN OD1 1 1
19 17292 1 1 68 LEU C C 5.263 -0.240 -3.528 1.00 . A A . 42 LEU C 1 1
19 17293 1 1 68 LEU CA C 6.073 1.025 -3.527 1.00 . A A . 42 LEU CA 1 1
19 17294 1 1 68 LEU CB C 6.191 1.406 -2.066 1.00 . A A . 42 LEU CB 1 1
19 17295 1 1 68 LEU CD1 C 6.950 2.665 -0.130 1.00 . A A . 42 LEU CD1 1 1
19 17296 1 1 68 LEU CD2 C 8.567 2.150 -1.959 1.00 . A A . 42 LEU CD2 1 1
19 17297 1 1 68 LEU CG C 7.121 2.499 -1.631 1.00 . A A . 42 LEU CG 1 1
19 17298 1 1 68 LEU H H 4.490 2.025 -4.502 1.00 . A A . 42 LEU H 1 1
19 17299 1 1 68 LEU HA H 7.065 0.831 -3.904 1.00 . A A . 42 LEU HA 1 1
19 17300 1 1 68 LEU HB2 H 5.204 1.695 -1.739 1.00 . A A . 42 LEU HB2 1 1
19 17301 1 1 68 LEU HB3 H 6.457 0.506 -1.532 1.00 . A A . 42 LEU HB3 1 1
19 17302 1 1 68 LEU HD11 H 7.579 3.457 0.247 1.00 . A A . 42 LEU HD11 1 1
19 17303 1 1 68 LEU HD12 H 7.189 1.728 0.353 1.00 . A A . 42 LEU HD12 1 1
19 17304 1 1 68 LEU HD13 H 5.909 2.883 0.075 1.00 . A A . 42 LEU HD13 1 1
19 17305 1 1 68 LEU HD21 H 8.841 1.233 -1.459 1.00 . A A . 42 LEU HD21 1 1
19 17306 1 1 68 LEU HD22 H 9.213 2.949 -1.626 1.00 . A A . 42 LEU HD22 1 1
19 17307 1 1 68 LEU HD23 H 8.674 2.027 -3.027 1.00 . A A . 42 LEU HD23 1 1
19 17308 1 1 68 LEU HG H 6.845 3.410 -2.140 1.00 . A A . 42 LEU HG 1 1
19 17309 1 1 68 LEU N N 5.456 2.061 -4.333 1.00 . A A . 42 LEU N 1 1
19 17310 1 1 68 LEU O O 4.031 -0.225 -3.308 1.00 . A A . 42 LEU O 1 1
19 17311 1 1 69 PHE C C 5.516 -2.894 -2.068 1.00 . A A . 43 PHE C 1 1
19 17312 1 1 69 PHE CA C 5.457 -2.598 -3.579 1.00 . A A . 43 PHE CA 1 1
19 17313 1 1 69 PHE CB C 6.375 -3.541 -4.363 1.00 . A A . 43 PHE CB 1 1
19 17314 1 1 69 PHE CD1 C 8.239 -4.474 -2.908 1.00 . A A . 43 PHE CD1 1 1
19 17315 1 1 69 PHE CD2 C 8.768 -2.709 -4.425 1.00 . A A . 43 PHE CD2 1 1
19 17316 1 1 69 PHE CE1 C 9.549 -4.497 -2.475 1.00 . A A . 43 PHE CE1 1 1
19 17317 1 1 69 PHE CE2 C 10.081 -2.732 -3.996 1.00 . A A . 43 PHE CE2 1 1
19 17318 1 1 69 PHE CG C 7.827 -3.579 -3.888 1.00 . A A . 43 PHE CG 1 1
19 17319 1 1 69 PHE CZ C 10.471 -3.626 -3.019 1.00 . A A . 43 PHE CZ 1 1
19 17320 1 1 69 PHE H H 6.832 -1.290 -4.154 1.00 . A A . 43 PHE H 1 1
19 17321 1 1 69 PHE HA H 4.466 -2.640 -3.991 1.00 . A A . 43 PHE HA 1 1
19 17322 1 1 69 PHE HB2 H 5.986 -4.545 -4.423 1.00 . A A . 43 PHE HB2 1 1
19 17323 1 1 69 PHE HB3 H 6.399 -3.080 -5.339 1.00 . A A . 43 PHE HB3 1 1
19 17324 1 1 69 PHE HD1 H 7.519 -5.156 -2.481 1.00 . A A . 43 PHE HD1 1 1
19 17325 1 1 69 PHE HD2 H 8.467 -2.009 -5.189 1.00 . A A . 43 PHE HD2 1 1
19 17326 1 1 69 PHE HE1 H 9.853 -5.197 -1.711 1.00 . A A . 43 PHE HE1 1 1
19 17327 1 1 69 PHE HE2 H 10.802 -2.050 -4.422 1.00 . A A . 43 PHE HE2 1 1
19 17328 1 1 69 PHE HZ H 11.496 -3.643 -2.681 1.00 . A A . 43 PHE HZ 1 1
19 17329 1 1 69 PHE N N 5.940 -1.308 -3.770 1.00 . A A . 43 PHE N 1 1
19 17330 1 1 69 PHE O O 6.340 -2.298 -1.350 1.00 . A A . 43 PHE O 1 1
19 17331 1 1 70 LEU C C 5.534 -5.415 -0.156 1.00 . A A . 44 LEU C 1 1
19 17332 1 1 70 LEU CA C 4.731 -4.108 -0.234 1.00 . A A . 44 LEU CA 1 1
19 17333 1 1 70 LEU CB C 3.338 -4.273 0.386 1.00 . A A . 44 LEU CB 1 1
19 17334 1 1 70 LEU CD1 C 3.802 -2.939 2.483 1.00 . A A . 44 LEU CD1 1 1
19 17335 1 1 70 LEU CD2 C 1.766 -4.361 2.333 1.00 . A A . 44 LEU CD2 1 1
19 17336 1 1 70 LEU CG C 3.223 -4.230 1.924 1.00 . A A . 44 LEU CG 1 1
19 17337 1 1 70 LEU H H 3.954 -4.149 -2.092 1.00 . A A . 44 LEU H 1 1
19 17338 1 1 70 LEU HA H 5.204 -3.238 0.171 1.00 . A A . 44 LEU HA 1 1
19 17339 1 1 70 LEU HB2 H 2.651 -3.557 -0.037 1.00 . A A . 44 LEU HB2 1 1
19 17340 1 1 70 LEU HB3 H 3.042 -5.267 0.091 1.00 . A A . 44 LEU HB3 1 1
19 17341 1 1 70 LEU HD11 H 3.271 -2.097 2.066 1.00 . A A . 44 LEU HD11 1 1
19 17342 1 1 70 LEU HD12 H 4.851 -2.870 2.231 1.00 . A A . 44 LEU HD12 1 1
19 17343 1 1 70 LEU HD13 H 3.693 -2.934 3.557 1.00 . A A . 44 LEU HD13 1 1
19 17344 1 1 70 LEU HD21 H 1.374 -5.300 1.976 1.00 . A A . 44 LEU HD21 1 1
19 17345 1 1 70 LEU HD22 H 1.200 -3.547 1.905 1.00 . A A . 44 LEU HD22 1 1
19 17346 1 1 70 LEU HD23 H 1.690 -4.323 3.410 1.00 . A A . 44 LEU HD23 1 1
19 17347 1 1 70 LEU HG H 3.765 -5.058 2.357 1.00 . A A . 44 LEU HG 1 1
19 17348 1 1 70 LEU N N 4.660 -3.740 -1.573 1.00 . A A . 44 LEU N 1 1
19 17349 1 1 70 LEU O O 6.005 -5.934 -1.167 1.00 . A A . 44 LEU O 1 1
19 17350 1 1 71 ARG C C 5.495 -8.361 1.074 1.00 . A A . 45 ARG C 1 1
19 17351 1 1 71 ARG CA C 6.400 -7.137 1.233 1.00 . A A . 45 ARG CA 1 1
19 17352 1 1 71 ARG CB C 6.994 -7.097 2.607 1.00 . A A . 45 ARG CB 1 1
19 17353 1 1 71 ARG CD C 8.713 -6.144 4.174 1.00 . A A . 45 ARG CD 1 1
19 17354 1 1 71 ARG CG C 8.143 -6.113 2.764 1.00 . A A . 45 ARG CG 1 1
19 17355 1 1 71 ARG CZ C 10.631 -5.109 5.428 1.00 . A A . 45 ARG CZ 1 1
19 17356 1 1 71 ARG H H 5.267 -5.466 1.755 1.00 . A A . 45 ARG H 1 1
19 17357 1 1 71 ARG HA H 7.198 -7.145 0.514 1.00 . A A . 45 ARG HA 1 1
19 17358 1 1 71 ARG HB2 H 6.170 -6.707 3.190 1.00 . A A . 45 ARG HB2 1 1
19 17359 1 1 71 ARG HB3 H 7.283 -8.092 2.916 1.00 . A A . 45 ARG HB3 1 1
19 17360 1 1 71 ARG HD2 H 7.928 -5.898 4.874 1.00 . A A . 45 ARG HD2 1 1
19 17361 1 1 71 ARG HD3 H 9.079 -7.139 4.381 1.00 . A A . 45 ARG HD3 1 1
19 17362 1 1 71 ARG HE H 9.935 -4.571 3.583 1.00 . A A . 45 ARG HE 1 1
19 17363 1 1 71 ARG HG2 H 8.924 -6.375 2.067 1.00 . A A . 45 ARG HG2 1 1
19 17364 1 1 71 ARG HG3 H 7.784 -5.117 2.549 1.00 . A A . 45 ARG HG3 1 1
19 17365 1 1 71 ARG HH11 H 9.755 -6.666 6.437 1.00 . A A . 45 ARG HH11 1 1
19 17366 1 1 71 ARG HH12 H 11.043 -5.943 7.271 1.00 . A A . 45 ARG HH12 1 1
19 17367 1 1 71 ARG HH21 H 11.755 -3.530 4.735 1.00 . A A . 45 ARG HH21 1 1
19 17368 1 1 71 ARG HH22 H 12.219 -4.095 6.264 1.00 . A A . 45 ARG HH22 1 1
19 17369 1 1 71 ARG N N 5.680 -5.927 1.007 1.00 . A A . 45 ARG N 1 1
19 17370 1 1 71 ARG NE N 9.825 -5.183 4.345 1.00 . A A . 45 ARG NE 1 1
19 17371 1 1 71 ARG NH1 N 10.468 -5.962 6.450 1.00 . A A . 45 ARG NH1 1 1
19 17372 1 1 71 ARG NH2 N 11.600 -4.183 5.479 1.00 . A A . 45 ARG NH2 1 1
19 17373 1 1 71 ARG O O 4.265 -8.242 1.119 1.00 . A A . 45 ARG O 1 1
19 17374 1 1 72 LYS C C 4.978 -11.397 2.059 1.00 . A A . 46 LYS C 1 1
19 17375 1 1 72 LYS CA C 5.324 -10.750 0.741 1.00 . A A . 46 LYS CA 1 1
19 17376 1 1 72 LYS CB C 5.978 -11.766 -0.271 1.00 . A A . 46 LYS CB 1 1
19 17377 1 1 72 LYS CD C 7.135 -13.608 1.180 1.00 . A A . 46 LYS CD 1 1
19 17378 1 1 72 LYS CE C 5.957 -14.588 0.916 1.00 . A A . 46 LYS CE 1 1
19 17379 1 1 72 LYS CG C 7.293 -12.502 0.098 1.00 . A A . 46 LYS CG 1 1
19 17380 1 1 72 LYS H H 7.078 -9.582 1.003 1.00 . A A . 46 LYS H 1 1
19 17381 1 1 72 LYS HA H 4.387 -10.412 0.321 1.00 . A A . 46 LYS HA 1 1
19 17382 1 1 72 LYS HB2 H 5.259 -12.552 -0.443 1.00 . A A . 46 LYS HB2 1 1
19 17383 1 1 72 LYS HB3 H 6.137 -11.242 -1.202 1.00 . A A . 46 LYS HB3 1 1
19 17384 1 1 72 LYS HD2 H 8.048 -14.183 1.220 1.00 . A A . 46 LYS HD2 1 1
19 17385 1 1 72 LYS HD3 H 6.981 -13.127 2.135 1.00 . A A . 46 LYS HD3 1 1
19 17386 1 1 72 LYS HE2 H 5.972 -15.345 1.686 1.00 . A A . 46 LYS HE2 1 1
19 17387 1 1 72 LYS HE3 H 5.030 -14.040 0.998 1.00 . A A . 46 LYS HE3 1 1
19 17388 1 1 72 LYS HG2 H 7.689 -12.966 -0.793 1.00 . A A . 46 LYS HG2 1 1
19 17389 1 1 72 LYS HG3 H 8.001 -11.766 0.452 1.00 . A A . 46 LYS HG3 1 1
19 17390 1 1 72 LYS HZ1 H 6.687 -16.057 -0.464 1.00 . A A . 46 LYS HZ1 1 1
19 17391 1 1 72 LYS HZ2 H 6.098 -14.640 -1.210 1.00 . A A . 46 LYS HZ2 1 1
19 17392 1 1 72 LYS HZ3 H 5.054 -15.714 -0.555 1.00 . A A . 46 LYS HZ3 1 1
19 17393 1 1 72 LYS N N 6.103 -9.539 0.935 1.00 . A A . 46 LYS N 1 1
19 17394 1 1 72 LYS NZ N 6.003 -15.281 -0.401 1.00 . A A . 46 LYS NZ 1 1
19 17395 1 1 72 LYS O O 5.637 -11.152 3.067 1.00 . A A . 46 LYS O 1 1
19 17396 1 1 73 GLY C C 2.597 -12.057 4.023 1.00 . A A . 47 GLY C 1 1
19 17397 1 1 73 GLY CA C 3.512 -12.917 3.215 1.00 . A A . 47 GLY CA 1 1
19 17398 1 1 73 GLY H H 3.492 -12.405 1.182 1.00 . A A . 47 GLY H 1 1
19 17399 1 1 73 GLY HA2 H 2.972 -13.805 2.916 1.00 . A A . 47 GLY HA2 1 1
19 17400 1 1 73 GLY HA3 H 4.363 -13.195 3.819 1.00 . A A . 47 GLY HA3 1 1
19 17401 1 1 73 GLY N N 3.961 -12.231 2.034 1.00 . A A . 47 GLY N 1 1
19 17402 1 1 73 GLY O O 2.236 -12.395 5.141 1.00 . A A . 47 GLY O 1 1
19 17403 1 1 74 LYS C C -0.078 -10.495 3.887 1.00 . A A . 48 LYS C 1 1
19 17404 1 1 74 LYS CA C 1.339 -10.029 4.144 1.00 . A A . 48 LYS CA 1 1
19 17405 1 1 74 LYS CB C 1.549 -8.623 3.573 1.00 . A A . 48 LYS CB 1 1
19 17406 1 1 74 LYS CD C -0.191 -7.246 4.989 1.00 . A A . 48 LYS CD 1 1
19 17407 1 1 74 LYS CE C -1.051 -6.460 3.969 1.00 . A A . 48 LYS CE 1 1
19 17408 1 1 74 LYS CG C 1.284 -7.455 4.554 1.00 . A A . 48 LYS CG 1 1
19 17409 1 1 74 LYS H H 2.540 -10.717 2.551 1.00 . A A . 48 LYS H 1 1
19 17410 1 1 74 LYS HA H 1.564 -10.036 5.198 1.00 . A A . 48 LYS HA 1 1
19 17411 1 1 74 LYS HB2 H 2.570 -8.596 3.222 1.00 . A A . 48 LYS HB2 1 1
19 17412 1 1 74 LYS HB3 H 0.904 -8.518 2.714 1.00 . A A . 48 LYS HB3 1 1
19 17413 1 1 74 LYS HD2 H -0.643 -8.217 5.124 1.00 . A A . 48 LYS HD2 1 1
19 17414 1 1 74 LYS HD3 H -0.198 -6.722 5.933 1.00 . A A . 48 LYS HD3 1 1
19 17415 1 1 74 LYS HE2 H -1.940 -6.108 4.471 1.00 . A A . 48 LYS HE2 1 1
19 17416 1 1 74 LYS HE3 H -0.482 -5.606 3.634 1.00 . A A . 48 LYS HE3 1 1
19 17417 1 1 74 LYS HG2 H 1.866 -7.627 5.446 1.00 . A A . 48 LYS HG2 1 1
19 17418 1 1 74 LYS HG3 H 1.643 -6.549 4.087 1.00 . A A . 48 LYS HG3 1 1
19 17419 1 1 74 LYS HZ1 H -1.967 -6.641 2.096 1.00 . A A . 48 LYS HZ1 1 1
19 17420 1 1 74 LYS HZ2 H -2.128 -8.015 3.072 1.00 . A A . 48 LYS HZ2 1 1
19 17421 1 1 74 LYS HZ3 H -0.672 -7.667 2.279 1.00 . A A . 48 LYS HZ3 1 1
19 17422 1 1 74 LYS N N 2.214 -10.934 3.455 1.00 . A A . 48 LYS N 1 1
19 17423 1 1 74 LYS NZ N -1.480 -7.250 2.787 1.00 . A A . 48 LYS NZ 1 1
19 17424 1 1 74 LYS O O -0.448 -10.625 2.741 1.00 . A A . 48 LYS O 1 1
19 17425 1 1 75 PRO C C -3.038 -10.292 3.841 1.00 . A A . 49 PRO C 1 1
19 17426 1 1 75 PRO CA C -2.275 -11.222 4.787 1.00 . A A . 49 PRO CA 1 1
19 17427 1 1 75 PRO CB C -2.824 -11.115 6.207 1.00 . A A . 49 PRO CB 1 1
19 17428 1 1 75 PRO CD C -0.457 -10.783 6.361 1.00 . A A . 49 PRO CD 1 1
19 17429 1 1 75 PRO CG C -1.645 -11.371 7.078 1.00 . A A . 49 PRO CG 1 1
19 17430 1 1 75 PRO HA H -2.346 -12.240 4.430 1.00 . A A . 49 PRO HA 1 1
19 17431 1 1 75 PRO HB2 H -3.231 -10.125 6.363 1.00 . A A . 49 PRO HB2 1 1
19 17432 1 1 75 PRO HB3 H -3.574 -11.870 6.385 1.00 . A A . 49 PRO HB3 1 1
19 17433 1 1 75 PRO HD2 H -0.272 -9.775 6.702 1.00 . A A . 49 PRO HD2 1 1
19 17434 1 1 75 PRO HD3 H 0.416 -11.400 6.513 1.00 . A A . 49 PRO HD3 1 1
19 17435 1 1 75 PRO HG2 H -1.792 -10.895 8.038 1.00 . A A . 49 PRO HG2 1 1
19 17436 1 1 75 PRO HG3 H -1.500 -12.434 7.201 1.00 . A A . 49 PRO HG3 1 1
19 17437 1 1 75 PRO N N -0.869 -10.796 4.940 1.00 . A A . 49 PRO N 1 1
19 17438 1 1 75 PRO O O -3.058 -9.061 4.032 1.00 . A A . 49 PRO O 1 1
19 17439 1 1 76 CYS C C -5.721 -10.485 1.805 1.00 . A A . 50 CYS C 1 1
19 17440 1 1 76 CYS CA C -4.266 -10.094 1.832 1.00 . A A . 50 CYS CA 1 1
19 17441 1 1 76 CYS CB C -3.618 -10.267 0.446 1.00 . A A . 50 CYS CB 1 1
19 17442 1 1 76 CYS H H -3.571 -11.823 2.710 1.00 . A A . 50 CYS H 1 1
19 17443 1 1 76 CYS HA H -4.162 -9.069 2.136 1.00 . A A . 50 CYS HA 1 1
19 17444 1 1 76 CYS HB2 H -4.018 -9.517 -0.219 1.00 . A A . 50 CYS HB2 1 1
19 17445 1 1 76 CYS HB3 H -2.557 -10.095 0.548 1.00 . A A . 50 CYS HB3 1 1
19 17446 1 1 76 CYS N N -3.587 -10.846 2.812 1.00 . A A . 50 CYS N 1 1
19 17447 1 1 76 CYS O O -6.227 -11.070 2.758 1.00 . A A . 50 CYS O 1 1
19 17448 1 1 76 CYS SG S -3.842 -11.878 -0.377 1.00 . A A . 50 CYS SG 1 1
19 17449 1 1 77 THR C C -8.072 -11.883 0.502 1.00 . A A . 51 THR C 1 1
19 17450 1 1 77 THR CA C -7.750 -10.394 0.494 1.00 . A A . 51 THR CA 1 1
19 17451 1 1 77 THR CB C -8.054 -9.829 -0.908 1.00 . A A . 51 THR CB 1 1
19 17452 1 1 77 THR CG2 C -7.851 -8.348 -0.912 1.00 . A A . 51 THR CG2 1 1
19 17453 1 1 77 THR H H -5.896 -9.735 -0.026 1.00 . A A . 51 THR H 1 1
19 17454 1 1 77 THR HA H -8.357 -9.849 1.201 1.00 . A A . 51 THR HA 1 1
19 17455 1 1 77 THR HB H -9.051 -10.080 -1.236 1.00 . A A . 51 THR HB 1 1
19 17456 1 1 77 THR HG1 H -7.489 -10.317 -2.727 1.00 . A A . 51 THR HG1 1 1
19 17457 1 1 77 THR HG21 H -6.802 -8.170 -0.720 1.00 . A A . 51 THR HG21 1 1
19 17458 1 1 77 THR HG22 H -8.454 -7.874 -0.152 1.00 . A A . 51 THR HG22 1 1
19 17459 1 1 77 THR HG23 H -8.084 -7.956 -1.891 1.00 . A A . 51 THR HG23 1 1
19 17460 1 1 77 THR N N -6.364 -10.157 0.725 1.00 . A A . 51 THR N 1 1
19 17461 1 1 77 THR O O -8.977 -12.351 1.184 1.00 . A A . 51 THR O 1 1
19 17462 1 1 77 THR OG1 O -7.105 -10.390 -1.839 1.00 . A A . 51 THR OG1 1 1
19 17463 1 1 78 VAL C C -6.534 -14.926 0.151 1.00 . A A . 52 VAL C 1 1
19 17464 1 1 78 VAL CA C -7.547 -13.982 -0.525 1.00 . A A . 52 VAL CA 1 1
19 17465 1 1 78 VAL CB C -7.576 -14.219 -2.054 1.00 . A A . 52 VAL CB 1 1
19 17466 1 1 78 VAL CG1 C -8.708 -13.401 -2.683 1.00 . A A . 52 VAL CG1 1 1
19 17467 1 1 78 VAL CG2 C -6.237 -13.843 -2.699 1.00 . A A . 52 VAL CG2 1 1
19 17468 1 1 78 VAL H H -6.592 -12.096 -0.722 1.00 . A A . 52 VAL H 1 1
19 17469 1 1 78 VAL HA H -8.533 -14.219 -0.152 1.00 . A A . 52 VAL HA 1 1
19 17470 1 1 78 VAL HB H -7.766 -15.267 -2.225 1.00 . A A . 52 VAL HB 1 1
19 17471 1 1 78 VAL HG11 H -8.665 -13.486 -3.759 1.00 . A A . 52 VAL HG11 1 1
19 17472 1 1 78 VAL HG12 H -8.619 -12.362 -2.384 1.00 . A A . 52 VAL HG12 1 1
19 17473 1 1 78 VAL HG13 H -9.655 -13.781 -2.331 1.00 . A A . 52 VAL HG13 1 1
19 17474 1 1 78 VAL HG21 H -6.188 -14.258 -3.694 1.00 . A A . 52 VAL HG21 1 1
19 17475 1 1 78 VAL HG22 H -5.429 -14.280 -2.124 1.00 . A A . 52 VAL HG22 1 1
19 17476 1 1 78 VAL HG23 H -6.097 -12.770 -2.792 1.00 . A A . 52 VAL HG23 1 1
19 17477 1 1 78 VAL N N -7.311 -12.590 -0.268 1.00 . A A . 52 VAL N 1 1
19 17478 1 1 78 VAL O O -6.650 -16.136 0.023 1.00 . A A . 52 VAL O 1 1
19 17479 1 1 79 GLY C C -3.411 -14.353 1.977 1.00 . A A . 53 GLY C 1 1
19 17480 1 1 79 GLY CA C -4.585 -15.184 1.519 1.00 . A A . 53 GLY CA 1 1
19 17481 1 1 79 GLY H H -5.553 -13.415 1.028 1.00 . A A . 53 GLY H 1 1
19 17482 1 1 79 GLY HA2 H -5.050 -15.643 2.377 1.00 . A A . 53 GLY HA2 1 1
19 17483 1 1 79 GLY HA3 H -4.251 -15.934 0.820 1.00 . A A . 53 GLY HA3 1 1
19 17484 1 1 79 GLY N N -5.589 -14.377 0.884 1.00 . A A . 53 GLY N 1 1
19 17485 1 1 79 GLY O O -3.554 -13.510 2.865 1.00 . A A . 53 GLY O 1 1
19 17486 1 1 80 PHE C C -0.612 -13.135 0.400 1.00 . A A . 54 PHE C 1 1
19 17487 1 1 80 PHE CA C -1.065 -13.791 1.679 1.00 . A A . 54 PHE CA 1 1
19 17488 1 1 80 PHE CB C 0.049 -14.682 2.243 1.00 . A A . 54 PHE CB 1 1
19 17489 1 1 80 PHE CD1 C -0.169 -14.636 4.741 1.00 . A A . 54 PHE CD1 1 1
19 17490 1 1 80 PHE CD2 C -0.755 -16.642 3.594 1.00 . A A . 54 PHE CD2 1 1
19 17491 1 1 80 PHE CE1 C -0.489 -15.226 5.947 1.00 . A A . 54 PHE CE1 1 1
19 17492 1 1 80 PHE CE2 C -1.078 -17.239 4.796 1.00 . A A . 54 PHE CE2 1 1
19 17493 1 1 80 PHE CG C -0.296 -15.334 3.552 1.00 . A A . 54 PHE CG 1 1
19 17494 1 1 80 PHE CZ C -0.944 -16.529 5.975 1.00 . A A . 54 PHE CZ 1 1
19 17495 1 1 80 PHE H H -2.231 -15.287 0.701 1.00 . A A . 54 PHE H 1 1
19 17496 1 1 80 PHE HA H -1.324 -13.024 2.394 1.00 . A A . 54 PHE HA 1 1
19 17497 1 1 80 PHE HB2 H 0.250 -15.470 1.532 1.00 . A A . 54 PHE HB2 1 1
19 17498 1 1 80 PHE HB3 H 0.946 -14.095 2.385 1.00 . A A . 54 PHE HB3 1 1
19 17499 1 1 80 PHE HD1 H 0.187 -13.616 4.719 1.00 . A A . 54 PHE HD1 1 1
19 17500 1 1 80 PHE HD2 H -0.858 -17.196 2.673 1.00 . A A . 54 PHE HD2 1 1
19 17501 1 1 80 PHE HE1 H -0.383 -14.670 6.865 1.00 . A A . 54 PHE HE1 1 1
19 17502 1 1 80 PHE HE2 H -1.434 -18.258 4.817 1.00 . A A . 54 PHE HE2 1 1
19 17503 1 1 80 PHE HZ H -1.196 -16.994 6.917 1.00 . A A . 54 PHE HZ 1 1
19 17504 1 1 80 PHE N N -2.273 -14.567 1.385 1.00 . A A . 54 PHE N 1 1
19 17505 1 1 80 PHE O O -1.050 -13.516 -0.630 1.00 . A A . 54 PHE O 1 1
19 17506 1 1 81 CYS C C 2.028 -11.831 -1.158 1.00 . A A . 55 CYS C 1 1
19 17507 1 1 81 CYS CA C 0.632 -11.481 -0.779 1.00 . A A . 55 CYS CA 1 1
19 17508 1 1 81 CYS CB C 0.721 -10.006 -0.620 1.00 . A A . 55 CYS CB 1 1
19 17509 1 1 81 CYS H H 0.534 -11.821 1.328 1.00 . A A . 55 CYS H 1 1
19 17510 1 1 81 CYS HA H -0.066 -11.689 -1.573 1.00 . A A . 55 CYS HA 1 1
19 17511 1 1 81 CYS HB2 H 1.581 -9.799 -0.002 1.00 . A A . 55 CYS HB2 1 1
19 17512 1 1 81 CYS HB3 H 0.897 -9.573 -1.595 1.00 . A A . 55 CYS HB3 1 1
19 17513 1 1 81 CYS N N 0.219 -12.139 0.459 1.00 . A A . 55 CYS N 1 1
19 17514 1 1 81 CYS O O 2.788 -12.384 -0.369 1.00 . A A . 55 CYS O 1 1
19 17515 1 1 81 CYS SG S -0.623 -9.139 0.134 1.00 . A A . 55 CYS SG 1 1
19 17516 1 1 82 ASP C C 4.131 -9.907 -2.866 1.00 . A A . 56 ASP C 1 1
19 17517 1 1 82 ASP CA C 3.743 -11.408 -2.755 1.00 . A A . 56 ASP CA 1 1
19 17518 1 1 82 ASP CB C 3.988 -12.171 -4.094 1.00 . A A . 56 ASP CB 1 1
19 17519 1 1 82 ASP CG C 3.938 -11.283 -5.341 1.00 . A A . 56 ASP CG 1 1
19 17520 1 1 82 ASP H H 1.676 -11.158 -2.977 1.00 . A A . 56 ASP H 1 1
19 17521 1 1 82 ASP HA H 4.266 -11.860 -1.927 1.00 . A A . 56 ASP HA 1 1
19 17522 1 1 82 ASP HB2 H 4.963 -12.635 -4.058 1.00 . A A . 56 ASP HB2 1 1
19 17523 1 1 82 ASP HB3 H 3.239 -12.944 -4.192 1.00 . A A . 56 ASP HB3 1 1
19 17524 1 1 82 ASP N N 2.381 -11.430 -2.348 1.00 . A A . 56 ASP N 1 1
19 17525 1 1 82 ASP O O 3.343 -9.044 -2.477 1.00 . A A . 56 ASP O 1 1
19 17526 1 1 82 ASP OD1 O 2.877 -10.785 -5.706 1.00 . A A . 56 ASP OD1 1 1
19 17527 1 1 82 ASP OD2 O 5.008 -10.996 -5.904 1.00 . A A . 56 ASP OD2 1 1
19 17528 1 1 83 MET C C 5.041 -7.483 -4.630 1.00 . A A . 57 MET C 1 1
19 17529 1 1 83 MET CA C 5.791 -8.237 -3.521 1.00 . A A . 57 MET CA 1 1
19 17530 1 1 83 MET CB C 7.292 -8.263 -3.813 1.00 . A A . 57 MET CB 1 1
19 17531 1 1 83 MET CE C 10.429 -7.675 -3.776 1.00 . A A . 57 MET CE 1 1
19 17532 1 1 83 MET CG C 8.124 -8.803 -2.659 1.00 . A A . 57 MET CG 1 1
19 17533 1 1 83 MET H H 5.839 -10.343 -3.768 1.00 . A A . 57 MET H 1 1
19 17534 1 1 83 MET HA H 5.629 -7.733 -2.579 1.00 . A A . 57 MET HA 1 1
19 17535 1 1 83 MET HB2 H 7.468 -8.884 -4.679 1.00 . A A . 57 MET HB2 1 1
19 17536 1 1 83 MET HB3 H 7.622 -7.257 -4.027 1.00 . A A . 57 MET HB3 1 1
19 17537 1 1 83 MET HE1 H 11.459 -7.793 -4.082 1.00 . A A . 57 MET HE1 1 1
19 17538 1 1 83 MET HE2 H 10.368 -6.912 -3.013 1.00 . A A . 57 MET HE2 1 1
19 17539 1 1 83 MET HE3 H 9.833 -7.383 -4.626 1.00 . A A . 57 MET HE3 1 1
19 17540 1 1 83 MET HG2 H 8.160 -8.058 -1.879 1.00 . A A . 57 MET HG2 1 1
19 17541 1 1 83 MET HG3 H 7.638 -9.690 -2.276 1.00 . A A . 57 MET HG3 1 1
19 17542 1 1 83 MET N N 5.303 -9.613 -3.391 1.00 . A A . 57 MET N 1 1
19 17543 1 1 83 MET O O 4.832 -6.278 -4.548 1.00 . A A . 57 MET O 1 1
19 17544 1 1 83 MET SD S 9.823 -9.228 -3.120 1.00 . A A . 57 MET SD 1 1
19 17545 1 1 84 ASN C C 2.462 -7.318 -6.412 1.00 . A A . 58 ASN C 1 1
19 17546 1 1 84 ASN CA C 3.904 -7.622 -6.783 1.00 . A A . 58 ASN CA 1 1
19 17547 1 1 84 ASN CB C 3.915 -8.571 -7.993 1.00 . A A . 58 ASN CB 1 1
19 17548 1 1 84 ASN CG C 5.287 -8.797 -8.589 1.00 . A A . 58 ASN CG 1 1
19 17549 1 1 84 ASN H H 4.783 -9.181 -5.645 1.00 . A A . 58 ASN H 1 1
19 17550 1 1 84 ASN HA H 4.401 -6.703 -7.057 1.00 . A A . 58 ASN HA 1 1
19 17551 1 1 84 ASN HB2 H 3.530 -9.530 -7.681 1.00 . A A . 58 ASN HB2 1 1
19 17552 1 1 84 ASN HB3 H 3.269 -8.168 -8.760 1.00 . A A . 58 ASN HB3 1 1
19 17553 1 1 84 ASN HD21 H 5.608 -10.326 -7.363 1.00 . A A . 58 ASN HD21 1 1
19 17554 1 1 84 ASN HD22 H 6.883 -9.944 -8.473 1.00 . A A . 58 ASN HD22 1 1
19 17555 1 1 84 ASN N N 4.618 -8.209 -5.649 1.00 . A A . 58 ASN N 1 1
19 17556 1 1 84 ASN ND2 N 5.994 -9.782 -8.099 1.00 . A A . 58 ASN ND2 1 1
19 17557 1 1 84 ASN O O 1.827 -6.405 -6.974 1.00 . A A . 58 ASN O 1 1
19 17558 1 1 84 ASN OD1 O 5.698 -8.087 -9.492 1.00 . A A . 58 ASN OD1 1 1
19 17559 1 1 85 GLY C C -0.282 -9.104 -5.402 1.00 . A A . 59 GLY C 1 1
19 17560 1 1 85 GLY CA C 0.582 -7.914 -5.065 1.00 . A A . 59 GLY CA 1 1
19 17561 1 1 85 GLY H H 2.475 -8.823 -5.131 1.00 . A A . 59 GLY H 1 1
19 17562 1 1 85 GLY HA2 H 0.596 -7.778 -3.991 1.00 . A A . 59 GLY HA2 1 1
19 17563 1 1 85 GLY HA3 H 0.169 -7.031 -5.532 1.00 . A A . 59 GLY HA3 1 1
19 17564 1 1 85 GLY N N 1.933 -8.096 -5.509 1.00 . A A . 59 GLY N 1 1
19 17565 1 1 85 GLY O O -1.484 -9.028 -5.384 1.00 . A A . 59 GLY O 1 1
19 17566 1 1 86 LYS C C -0.571 -12.029 -4.666 1.00 . A A . 60 LYS C 1 1
19 17567 1 1 86 LYS CA C -0.342 -11.449 -5.973 1.00 . A A . 60 LYS CA 1 1
19 17568 1 1 86 LYS CB C 0.454 -12.458 -6.838 1.00 . A A . 60 LYS CB 1 1
19 17569 1 1 86 LYS CD C 0.960 -11.028 -8.938 1.00 . A A . 60 LYS CD 1 1
19 17570 1 1 86 LYS CE C -0.039 -9.898 -8.864 1.00 . A A . 60 LYS CE 1 1
19 17571 1 1 86 LYS CG C 0.384 -12.330 -8.371 1.00 . A A . 60 LYS CG 1 1
19 17572 1 1 86 LYS H H 1.337 -10.222 -5.803 1.00 . A A . 60 LYS H 1 1
19 17573 1 1 86 LYS HA H -1.344 -11.338 -6.363 1.00 . A A . 60 LYS HA 1 1
19 17574 1 1 86 LYS HB2 H 1.496 -12.375 -6.566 1.00 . A A . 60 LYS HB2 1 1
19 17575 1 1 86 LYS HB3 H 0.122 -13.450 -6.568 1.00 . A A . 60 LYS HB3 1 1
19 17576 1 1 86 LYS HD2 H 1.833 -10.755 -8.367 1.00 . A A . 60 LYS HD2 1 1
19 17577 1 1 86 LYS HD3 H 1.240 -11.187 -9.969 1.00 . A A . 60 LYS HD3 1 1
19 17578 1 1 86 LYS HE2 H -0.890 -10.144 -9.480 1.00 . A A . 60 LYS HE2 1 1
19 17579 1 1 86 LYS HE3 H -0.363 -9.796 -7.838 1.00 . A A . 60 LYS HE3 1 1
19 17580 1 1 86 LYS HG2 H 0.905 -13.167 -8.810 1.00 . A A . 60 LYS HG2 1 1
19 17581 1 1 86 LYS HG3 H -0.666 -12.401 -8.615 1.00 . A A . 60 LYS HG3 1 1
19 17582 1 1 86 LYS HZ1 H 0.785 -8.628 -10.323 1.00 . A A . 60 LYS HZ1 1 1
19 17583 1 1 86 LYS HZ2 H 1.296 -8.287 -8.718 1.00 . A A . 60 LYS HZ2 1 1
19 17584 1 1 86 LYS HZ3 H -0.279 -7.931 -9.215 1.00 . A A . 60 LYS HZ3 1 1
19 17585 1 1 86 LYS N N 0.350 -10.197 -5.754 1.00 . A A . 60 LYS N 1 1
19 17586 1 1 86 LYS NZ N 0.516 -8.611 -9.321 1.00 . A A . 60 LYS NZ 1 1
19 17587 1 1 86 LYS O O -0.006 -11.586 -3.677 1.00 . A A . 60 LYS O 1 1
19 17588 1 1 87 CYS C C -1.474 -15.050 -3.472 1.00 . A A . 61 CYS C 1 1
19 17589 1 1 87 CYS CA C -1.708 -13.565 -3.450 1.00 . A A . 61 CYS CA 1 1
19 17590 1 1 87 CYS CB C -3.101 -13.154 -3.083 1.00 . A A . 61 CYS CB 1 1
19 17591 1 1 87 CYS H H -1.745 -13.360 -5.463 1.00 . A A . 61 CYS H 1 1
19 17592 1 1 87 CYS HA H -1.042 -13.154 -2.707 1.00 . A A . 61 CYS HA 1 1
19 17593 1 1 87 CYS HB2 H -3.582 -12.995 -4.044 1.00 . A A . 61 CYS HB2 1 1
19 17594 1 1 87 CYS HB3 H -3.590 -13.895 -2.473 1.00 . A A . 61 CYS HB3 1 1
19 17595 1 1 87 CYS N N -1.365 -12.983 -4.644 1.00 . A A . 61 CYS N 1 1
19 17596 1 1 87 CYS O O -1.591 -15.699 -4.524 1.00 . A A . 61 CYS O 1 1
19 17597 1 1 87 CYS SG S -3.253 -11.501 -2.297 1.00 . A A . 61 CYS SG 1 1
19 17598 1 1 88 GLU C C -1.797 -17.439 -1.166 1.00 . A A . 62 GLU C 1 1
19 17599 1 1 88 GLU CA C -0.716 -16.861 -2.061 1.00 . A A . 62 GLU CA 1 1
19 17600 1 1 88 GLU CB C 0.658 -16.866 -1.315 1.00 . A A . 62 GLU CB 1 1
19 17601 1 1 88 GLU CD C 3.107 -16.031 -1.236 1.00 . A A . 62 GLU CD 1 1
19 17602 1 1 88 GLU CG C 1.784 -16.072 -2.019 1.00 . A A . 62 GLU CG 1 1
19 17603 1 1 88 GLU H H -1.156 -14.951 -1.543 1.00 . A A . 62 GLU H 1 1
19 17604 1 1 88 GLU HA H -0.634 -17.390 -2.994 1.00 . A A . 62 GLU HA 1 1
19 17605 1 1 88 GLU HB2 H 0.516 -16.439 -0.333 1.00 . A A . 62 GLU HB2 1 1
19 17606 1 1 88 GLU HB3 H 0.985 -17.889 -1.202 1.00 . A A . 62 GLU HB3 1 1
19 17607 1 1 88 GLU HG2 H 1.975 -16.527 -2.979 1.00 . A A . 62 GLU HG2 1 1
19 17608 1 1 88 GLU HG3 H 1.441 -15.060 -2.172 1.00 . A A . 62 GLU HG3 1 1
19 17609 1 1 88 GLU N N -1.109 -15.531 -2.331 1.00 . A A . 62 GLU N 1 1
19 17610 1 1 88 GLU O O -2.450 -18.412 -1.561 1.00 . A A . 62 GLU O 1 1
19 17611 1 1 88 GLU OXT O -2.057 -16.809 -0.098 1.00 . A A . 62 GLU OXT 1 1
19 17612 1 1 88 GLU OE1 O 3.206 -15.340 -0.205 1.00 . A A . 62 GLU OE1 1 1
19 17613 1 1 88 GLU OE2 O 4.118 -16.632 -1.672 1.00 . A A . 62 GLU OE2 1 1
20 17614 1 1 27 PHE C C 3.162 4.557 5.078 1.00 . A A . 1 PHE C 1 1
20 17615 1 1 27 PHE CA C 4.205 3.563 4.742 1.00 . A A . 1 PHE CA 1 1
20 17616 1 1 27 PHE CB C 3.616 2.218 4.403 1.00 . A A . 1 PHE CB 1 1
20 17617 1 1 27 PHE CD1 C 4.836 1.687 2.304 1.00 . A A . 1 PHE CD1 1 1
20 17618 1 1 27 PHE CD2 C 5.177 0.269 4.192 1.00 . A A . 1 PHE CD2 1 1
20 17619 1 1 27 PHE CE1 C 5.716 0.919 1.564 1.00 . A A . 1 PHE CE1 1 1
20 17620 1 1 27 PHE CE2 C 6.056 -0.505 3.458 1.00 . A A . 1 PHE CE2 1 1
20 17621 1 1 27 PHE CG C 4.560 1.369 3.622 1.00 . A A . 1 PHE CG 1 1
20 17622 1 1 27 PHE CZ C 6.327 -0.179 2.141 1.00 . A A . 1 PHE CZ 1 1
20 17623 1 1 27 PHE H H 4.869 3.427 6.706 1.00 . A A . 1 PHE H 1 1
20 17624 1 1 27 PHE HA H 4.690 3.956 3.857 1.00 . A A . 1 PHE HA 1 1
20 17625 1 1 27 PHE HB2 H 3.323 1.703 5.305 1.00 . A A . 1 PHE HB2 1 1
20 17626 1 1 27 PHE HB3 H 2.754 2.424 3.785 1.00 . A A . 1 PHE HB3 1 1
20 17627 1 1 27 PHE HD1 H 4.342 2.551 1.868 1.00 . A A . 1 PHE HD1 1 1
20 17628 1 1 27 PHE HD2 H 4.966 0.014 5.220 1.00 . A A . 1 PHE HD2 1 1
20 17629 1 1 27 PHE HE1 H 5.924 1.176 0.536 1.00 . A A . 1 PHE HE1 1 1
20 17630 1 1 27 PHE HE2 H 6.531 -1.362 3.913 1.00 . A A . 1 PHE HE2 1 1
20 17631 1 1 27 PHE HZ H 7.014 -0.781 1.566 1.00 . A A . 1 PHE HZ 1 1
20 17632 1 1 27 PHE N N 5.261 3.522 5.737 1.00 . A A . 1 PHE N 1 1
20 17633 1 1 27 PHE O O 2.468 4.434 6.047 1.00 . A A . 1 PHE O 1 1
20 17634 1 1 28 CYS C C 2.450 7.629 5.549 1.00 . A A . 2 CYS C 1 1
20 17635 1 1 28 CYS CA C 2.197 6.714 4.298 1.00 . A A . 2 CYS CA 1 1
20 17636 1 1 28 CYS CB C 0.757 6.274 4.208 1.00 . A A . 2 CYS CB 1 1
20 17637 1 1 28 CYS H H 3.588 5.363 3.423 1.00 . A A . 2 CYS H 1 1
20 17638 1 1 28 CYS HA H 2.419 7.307 3.422 1.00 . A A . 2 CYS HA 1 1
20 17639 1 1 28 CYS HB2 H 0.494 5.770 5.125 1.00 . A A . 2 CYS HB2 1 1
20 17640 1 1 28 CYS HB3 H 0.117 7.127 4.059 1.00 . A A . 2 CYS HB3 1 1
20 17641 1 1 28 CYS N N 3.065 5.525 4.224 1.00 . A A . 2 CYS N 1 1
20 17642 1 1 28 CYS O O 2.367 8.845 5.449 1.00 . A A . 2 CYS O 1 1
20 17643 1 1 28 CYS SG S 0.460 5.114 2.833 1.00 . A A . 2 CYS SG 1 1
20 17644 1 1 29 GLU C C 3.825 8.881 8.094 1.00 . A A . 3 GLU C 1 1
20 17645 1 1 29 GLU CA C 2.988 7.593 8.005 1.00 . A A . 3 GLU CA 1 1
20 17646 1 1 29 GLU CB C 3.643 6.552 8.911 1.00 . A A . 3 GLU CB 1 1
20 17647 1 1 29 GLU CD C 3.985 4.108 9.236 1.00 . A A . 3 GLU CD 1 1
20 17648 1 1 29 GLU CG C 2.967 5.191 8.961 1.00 . A A . 3 GLU CG 1 1
20 17649 1 1 29 GLU H H 3.036 6.059 6.511 1.00 . A A . 3 GLU H 1 1
20 17650 1 1 29 GLU HA H 2.012 7.809 8.403 1.00 . A A . 3 GLU HA 1 1
20 17651 1 1 29 GLU HB2 H 4.656 6.398 8.572 1.00 . A A . 3 GLU HB2 1 1
20 17652 1 1 29 GLU HB3 H 3.678 6.950 9.915 1.00 . A A . 3 GLU HB3 1 1
20 17653 1 1 29 GLU HG2 H 2.226 5.189 9.747 1.00 . A A . 3 GLU HG2 1 1
20 17654 1 1 29 GLU HG3 H 2.495 4.991 8.010 1.00 . A A . 3 GLU HG3 1 1
20 17655 1 1 29 GLU N N 2.841 7.013 6.637 1.00 . A A . 3 GLU N 1 1
20 17656 1 1 29 GLU O O 3.343 9.909 8.497 1.00 . A A . 3 GLU O 1 1
20 17657 1 1 29 GLU OE1 O 4.724 3.723 8.276 1.00 . A A . 3 GLU OE1 1 1
20 17658 1 1 29 GLU OE2 O 4.167 3.711 10.393 1.00 . A A . 3 GLU OE2 1 1
20 17659 1 1 30 ARG C C 6.205 10.564 6.630 1.00 . A A . 4 ARG C 1 1
20 17660 1 1 30 ARG CA C 6.004 9.859 7.935 1.00 . A A . 4 ARG CA 1 1
20 17661 1 1 30 ARG CB C 7.321 9.279 8.448 1.00 . A A . 4 ARG CB 1 1
20 17662 1 1 30 ARG CD C 8.264 7.503 9.981 1.00 . A A . 4 ARG CD 1 1
20 17663 1 1 30 ARG CG C 7.117 8.456 9.698 1.00 . A A . 4 ARG CG 1 1
20 17664 1 1 30 ARG CZ C 6.978 5.470 10.569 1.00 . A A . 4 ARG CZ 1 1
20 17665 1 1 30 ARG H H 5.407 7.985 7.305 1.00 . A A . 4 ARG H 1 1
20 17666 1 1 30 ARG HA H 5.571 10.478 8.694 1.00 . A A . 4 ARG HA 1 1
20 17667 1 1 30 ARG HB2 H 7.737 8.644 7.680 1.00 . A A . 4 ARG HB2 1 1
20 17668 1 1 30 ARG HB3 H 8.010 10.080 8.671 1.00 . A A . 4 ARG HB3 1 1
20 17669 1 1 30 ARG HD2 H 8.575 7.036 9.057 1.00 . A A . 4 ARG HD2 1 1
20 17670 1 1 30 ARG HD3 H 9.088 8.046 10.419 1.00 . A A . 4 ARG HD3 1 1
20 17671 1 1 30 ARG HE H 8.074 6.622 11.863 1.00 . A A . 4 ARG HE 1 1
20 17672 1 1 30 ARG HG2 H 7.010 9.122 10.541 1.00 . A A . 4 ARG HG2 1 1
20 17673 1 1 30 ARG HG3 H 6.207 7.884 9.583 1.00 . A A . 4 ARG HG3 1 1
20 17674 1 1 30 ARG HH11 H 7.256 5.668 8.528 1.00 . A A . 4 ARG HH11 1 1
20 17675 1 1 30 ARG HH12 H 6.136 4.467 9.000 1.00 . A A . 4 ARG HH12 1 1
20 17676 1 1 30 ARG HH21 H 6.489 4.813 12.475 1.00 . A A . 4 ARG HH21 1 1
20 17677 1 1 30 ARG HH22 H 5.674 4.049 11.185 1.00 . A A . 4 ARG HH22 1 1
20 17678 1 1 30 ARG N N 5.071 8.790 7.750 1.00 . A A . 4 ARG N 1 1
20 17679 1 1 30 ARG NE N 7.813 6.473 10.928 1.00 . A A . 4 ARG NE 1 1
20 17680 1 1 30 ARG NH1 N 6.798 5.185 9.275 1.00 . A A . 4 ARG NH1 1 1
20 17681 1 1 30 ARG NH2 N 6.373 4.723 11.486 1.00 . A A . 4 ARG NH2 1 1
20 17682 1 1 30 ARG O O 6.377 11.776 6.574 1.00 . A A . 4 ARG O 1 1
20 17683 1 1 31 GLU C C 5.234 11.171 3.802 1.00 . A A . 5 GLU C 1 1
20 17684 1 1 31 GLU CA C 6.316 10.181 4.258 1.00 . A A . 5 GLU CA 1 1
20 17685 1 1 31 GLU CB C 6.365 8.953 3.341 1.00 . A A . 5 GLU CB 1 1
20 17686 1 1 31 GLU CD C 5.960 6.790 4.752 1.00 . A A . 5 GLU CD 1 1
20 17687 1 1 31 GLU CG C 5.432 7.766 3.678 1.00 . A A . 5 GLU CG 1 1
20 17688 1 1 31 GLU H H 6.098 8.796 5.724 1.00 . A A . 5 GLU H 1 1
20 17689 1 1 31 GLU HA H 7.273 10.672 4.173 1.00 . A A . 5 GLU HA 1 1
20 17690 1 1 31 GLU HB2 H 6.011 9.319 2.393 1.00 . A A . 5 GLU HB2 1 1
20 17691 1 1 31 GLU HB3 H 7.384 8.607 3.321 1.00 . A A . 5 GLU HB3 1 1
20 17692 1 1 31 GLU HG2 H 4.493 8.162 4.037 1.00 . A A . 5 GLU HG2 1 1
20 17693 1 1 31 GLU HG3 H 5.245 7.204 2.774 1.00 . A A . 5 GLU HG3 1 1
20 17694 1 1 31 GLU N N 6.180 9.770 5.596 1.00 . A A . 5 GLU N 1 1
20 17695 1 1 31 GLU O O 5.540 12.185 3.193 1.00 . A A . 5 GLU O 1 1
20 17696 1 1 31 GLU OE1 O 5.985 7.137 5.935 1.00 . A A . 5 GLU OE1 1 1
20 17697 1 1 31 GLU OE2 O 6.277 5.640 4.418 1.00 . A A . 5 GLU OE2 1 1
20 17698 1 1 32 GLN C C 2.093 12.233 4.825 1.00 . A A . 6 GLN C 1 1
20 17699 1 1 32 GLN CA C 2.883 11.735 3.654 1.00 . A A . 6 GLN CA 1 1
20 17700 1 1 32 GLN CB C 1.929 10.948 2.775 1.00 . A A . 6 GLN CB 1 1
20 17701 1 1 32 GLN CD C 3.121 11.330 0.582 1.00 . A A . 6 GLN CD 1 1
20 17702 1 1 32 GLN CG C 2.551 10.315 1.570 1.00 . A A . 6 GLN CG 1 1
20 17703 1 1 32 GLN H H 3.810 10.088 4.653 1.00 . A A . 6 GLN H 1 1
20 17704 1 1 32 GLN HA H 3.279 12.561 3.084 1.00 . A A . 6 GLN HA 1 1
20 17705 1 1 32 GLN HB2 H 1.487 10.162 3.369 1.00 . A A . 6 GLN HB2 1 1
20 17706 1 1 32 GLN HB3 H 1.144 11.612 2.444 1.00 . A A . 6 GLN HB3 1 1
20 17707 1 1 32 GLN HE21 H 4.575 10.075 0.013 1.00 . A A . 6 GLN HE21 1 1
20 17708 1 1 32 GLN HE22 H 4.544 11.624 -0.736 1.00 . A A . 6 GLN HE22 1 1
20 17709 1 1 32 GLN HG2 H 3.341 9.678 1.941 1.00 . A A . 6 GLN HG2 1 1
20 17710 1 1 32 GLN HG3 H 1.757 9.744 1.107 1.00 . A A . 6 GLN HG3 1 1
20 17711 1 1 32 GLN N N 3.990 10.880 4.106 1.00 . A A . 6 GLN N 1 1
20 17712 1 1 32 GLN NE2 N 4.179 10.964 -0.112 1.00 . A A . 6 GLN NE2 1 1
20 17713 1 1 32 GLN O O 1.272 13.129 4.690 1.00 . A A . 6 GLN O 1 1
20 17714 1 1 32 GLN OE1 O 2.617 12.433 0.456 1.00 . A A . 6 GLN OE1 1 1
20 17715 1 1 33 GLN C C 0.182 11.338 7.134 1.00 . A A . 7 GLN C 1 1
20 17716 1 1 33 GLN CA C 1.626 11.851 7.198 1.00 . A A . 7 GLN CA 1 1
20 17717 1 1 33 GLN CB C 1.789 13.288 7.672 1.00 . A A . 7 GLN CB 1 1
20 17718 1 1 33 GLN CD C 3.529 15.071 8.194 1.00 . A A . 7 GLN CD 1 1
20 17719 1 1 33 GLN CG C 3.253 13.615 7.888 1.00 . A A . 7 GLN CG 1 1
20 17720 1 1 33 GLN H H 3.012 10.911 6.037 1.00 . A A . 7 GLN H 1 1
20 17721 1 1 33 GLN HA H 2.217 11.194 7.815 1.00 . A A . 7 GLN HA 1 1
20 17722 1 1 33 GLN HB2 H 1.381 13.956 6.928 1.00 . A A . 7 GLN HB2 1 1
20 17723 1 1 33 GLN HB3 H 1.267 13.422 8.607 1.00 . A A . 7 GLN HB3 1 1
20 17724 1 1 33 GLN HE21 H 5.284 14.914 7.326 1.00 . A A . 7 GLN HE21 1 1
20 17725 1 1 33 GLN HE22 H 4.884 16.474 7.977 1.00 . A A . 7 GLN HE22 1 1
20 17726 1 1 33 GLN HG2 H 3.608 13.013 8.712 1.00 . A A . 7 GLN HG2 1 1
20 17727 1 1 33 GLN HG3 H 3.774 13.315 6.989 1.00 . A A . 7 GLN HG3 1 1
20 17728 1 1 33 GLN N N 2.323 11.599 5.965 1.00 . A A . 7 GLN N 1 1
20 17729 1 1 33 GLN NE2 N 4.687 15.535 7.792 1.00 . A A . 7 GLN NE2 1 1
20 17730 1 1 33 GLN O O -0.691 11.721 7.906 1.00 . A A . 7 GLN O 1 1
20 17731 1 1 33 GLN OE1 O 2.718 15.774 8.782 1.00 . A A . 7 GLN OE1 1 1
20 17732 1 1 34 LEU C C -1.132 8.410 6.728 1.00 . A A . 8 LEU C 1 1
20 17733 1 1 34 LEU CA C -1.228 9.699 6.023 1.00 . A A . 8 LEU CA 1 1
20 17734 1 1 34 LEU CB C -1.412 9.411 4.533 1.00 . A A . 8 LEU CB 1 1
20 17735 1 1 34 LEU CD1 C -1.429 10.233 2.182 1.00 . A A . 8 LEU CD1 1 1
20 17736 1 1 34 LEU CD2 C -2.884 11.326 3.917 1.00 . A A . 8 LEU CD2 1 1
20 17737 1 1 34 LEU CG C -1.566 10.612 3.657 1.00 . A A . 8 LEU CG 1 1
20 17738 1 1 34 LEU H H 0.786 10.162 5.703 1.00 . A A . 8 LEU H 1 1
20 17739 1 1 34 LEU HA H -2.110 10.205 6.379 1.00 . A A . 8 LEU HA 1 1
20 17740 1 1 34 LEU HB2 H -0.530 8.890 4.195 1.00 . A A . 8 LEU HB2 1 1
20 17741 1 1 34 LEU HB3 H -2.275 8.775 4.402 1.00 . A A . 8 LEU HB3 1 1
20 17742 1 1 34 LEU HD11 H -2.129 9.443 1.949 1.00 . A A . 8 LEU HD11 1 1
20 17743 1 1 34 LEU HD12 H -0.415 9.910 1.966 1.00 . A A . 8 LEU HD12 1 1
20 17744 1 1 34 LEU HD13 H -1.654 11.096 1.574 1.00 . A A . 8 LEU HD13 1 1
20 17745 1 1 34 LEU HD21 H -2.918 11.667 4.941 1.00 . A A . 8 LEU HD21 1 1
20 17746 1 1 34 LEU HD22 H -3.700 10.643 3.736 1.00 . A A . 8 LEU HD22 1 1
20 17747 1 1 34 LEU HD23 H -2.970 12.174 3.254 1.00 . A A . 8 LEU HD23 1 1
20 17748 1 1 34 LEU HG H -0.770 11.242 4.006 1.00 . A A . 8 LEU HG 1 1
20 17749 1 1 34 LEU N N 0.000 10.404 6.232 1.00 . A A . 8 LEU N 1 1
20 17750 1 1 34 LEU O O -0.087 8.034 7.239 1.00 . A A . 8 LEU O 1 1
20 17751 1 1 35 GLU C C -2.047 5.512 6.118 1.00 . A A . 9 GLU C 1 1
20 17752 1 1 35 GLU CA C -2.201 6.411 7.278 1.00 . A A . 9 GLU CA 1 1
20 17753 1 1 35 GLU CB C -3.536 6.094 7.864 1.00 . A A . 9 GLU CB 1 1
20 17754 1 1 35 GLU CD C -5.053 4.384 8.888 1.00 . A A . 9 GLU CD 1 1
20 17755 1 1 35 GLU CG C -3.615 4.824 8.713 1.00 . A A . 9 GLU CG 1 1
20 17756 1 1 35 GLU H H -2.923 8.166 6.260 1.00 . A A . 9 GLU H 1 1
20 17757 1 1 35 GLU HA H -1.414 6.275 8.004 1.00 . A A . 9 GLU HA 1 1
20 17758 1 1 35 GLU HB2 H -3.946 6.932 8.401 1.00 . A A . 9 GLU HB2 1 1
20 17759 1 1 35 GLU HB3 H -4.091 5.888 6.966 1.00 . A A . 9 GLU HB3 1 1
20 17760 1 1 35 GLU HG2 H -3.065 4.034 8.222 1.00 . A A . 9 GLU HG2 1 1
20 17761 1 1 35 GLU HG3 H -3.190 5.018 9.687 1.00 . A A . 9 GLU HG3 1 1
20 17762 1 1 35 GLU N N -2.173 7.732 6.719 1.00 . A A . 9 GLU N 1 1
20 17763 1 1 35 GLU O O -2.554 5.824 5.033 1.00 . A A . 9 GLU O 1 1
20 17764 1 1 35 GLU OE1 O -5.882 5.212 9.263 1.00 . A A . 9 GLU OE1 1 1
20 17765 1 1 35 GLU OE2 O -5.398 3.227 8.564 1.00 . A A . 9 GLU OE2 1 1
20 17766 1 1 36 SER C C -2.484 2.673 5.427 1.00 . A A . 10 SER C 1 1
20 17767 1 1 36 SER CA C -1.260 3.513 5.310 1.00 . A A . 10 SER CA 1 1
20 17768 1 1 36 SER CB C -0.063 2.716 5.573 1.00 . A A . 10 SER CB 1 1
20 17769 1 1 36 SER H H -0.819 4.327 7.088 1.00 . A A . 10 SER H 1 1
20 17770 1 1 36 SER HA H -1.162 3.988 4.343 1.00 . A A . 10 SER HA 1 1
20 17771 1 1 36 SER HB2 H 0.023 2.014 4.759 1.00 . A A . 10 SER HB2 1 1
20 17772 1 1 36 SER HB3 H 0.695 3.487 5.595 1.00 . A A . 10 SER HB3 1 1
20 17773 1 1 36 SER HG H -1.045 1.995 7.114 1.00 . A A . 10 SER HG 1 1
20 17774 1 1 36 SER N N -1.339 4.482 6.280 1.00 . A A . 10 SER N 1 1
20 17775 1 1 36 SER O O -2.931 2.388 6.531 1.00 . A A . 10 SER O 1 1
20 17776 1 1 36 SER OG O -0.119 2.105 6.856 1.00 . A A . 10 SER OG 1 1
20 17777 1 1 37 CYS C C -4.148 0.440 3.400 1.00 . A A . 11 CYS C 1 1
20 17778 1 1 37 CYS CA C -4.221 1.546 4.430 1.00 . A A . 11 CYS CA 1 1
20 17779 1 1 37 CYS CB C -5.421 2.504 4.183 1.00 . A A . 11 CYS CB 1 1
20 17780 1 1 37 CYS H H -2.509 2.372 3.520 1.00 . A A . 11 CYS H 1 1
20 17781 1 1 37 CYS HA H -4.303 1.110 5.415 1.00 . A A . 11 CYS HA 1 1
20 17782 1 1 37 CYS HB2 H -6.323 2.115 4.628 1.00 . A A . 11 CYS HB2 1 1
20 17783 1 1 37 CYS HB3 H -5.210 3.483 4.612 1.00 . A A . 11 CYS HB3 1 1
20 17784 1 1 37 CYS N N -3.000 2.260 4.369 1.00 . A A . 11 CYS N 1 1
20 17785 1 1 37 CYS O O -3.244 0.439 2.566 1.00 . A A . 11 CYS O 1 1
20 17786 1 1 37 CYS SG S -5.783 2.809 2.443 1.00 . A A . 11 CYS SG 1 1
20 17787 1 1 38 ALA C C -6.240 -1.518 1.647 1.00 . A A . 12 ALA C 1 1
20 17788 1 1 38 ALA CA C -5.012 -1.574 2.506 1.00 . A A . 12 ALA CA 1 1
20 17789 1 1 38 ALA CB C -4.903 -2.920 3.210 1.00 . A A . 12 ALA CB 1 1
20 17790 1 1 38 ALA H H -5.757 -0.483 4.119 1.00 . A A . 12 ALA H 1 1
20 17791 1 1 38 ALA HA H -4.140 -1.439 1.882 1.00 . A A . 12 ALA HA 1 1
20 17792 1 1 38 ALA HB1 H -5.774 -3.072 3.832 1.00 . A A . 12 ALA HB1 1 1
20 17793 1 1 38 ALA HB2 H -4.016 -2.935 3.826 1.00 . A A . 12 ALA HB2 1 1
20 17794 1 1 38 ALA HB3 H -4.844 -3.708 2.474 1.00 . A A . 12 ALA HB3 1 1
20 17795 1 1 38 ALA N N -5.039 -0.500 3.455 1.00 . A A . 12 ALA N 1 1
20 17796 1 1 38 ALA O O -7.361 -1.430 2.164 1.00 . A A . 12 ALA O 1 1
20 17797 1 1 39 CYS C C -7.883 -2.841 -0.496 1.00 . A A . 13 CYS C 1 1
20 17798 1 1 39 CYS CA C -7.124 -1.518 -0.571 1.00 . A A . 13 CYS CA 1 1
20 17799 1 1 39 CYS CB C -6.615 -1.178 -1.978 1.00 . A A . 13 CYS CB 1 1
20 17800 1 1 39 CYS H H -5.129 -1.494 -0.011 1.00 . A A . 13 CYS H 1 1
20 17801 1 1 39 CYS HA H -7.838 -0.766 -0.271 1.00 . A A . 13 CYS HA 1 1
20 17802 1 1 39 CYS HB2 H -5.825 -1.862 -2.259 1.00 . A A . 13 CYS HB2 1 1
20 17803 1 1 39 CYS HB3 H -7.421 -1.298 -2.688 1.00 . A A . 13 CYS HB3 1 1
20 17804 1 1 39 CYS N N -6.040 -1.510 0.357 1.00 . A A . 13 CYS N 1 1
20 17805 1 1 39 CYS O O -7.287 -3.905 -0.424 1.00 . A A . 13 CYS O 1 1
20 17806 1 1 39 CYS SG S -5.992 0.562 -2.117 1.00 . A A . 13 CYS SG 1 1
20 17807 1 1 40 ASN C C -9.999 -4.842 -1.486 1.00 . A A . 14 ASN C 1 1
20 17808 1 1 40 ASN CA C -10.147 -3.879 -0.303 1.00 . A A . 14 ASN CA 1 1
20 17809 1 1 40 ASN CB C -11.597 -3.327 -0.242 1.00 . A A . 14 ASN CB 1 1
20 17810 1 1 40 ASN CG C -12.702 -4.308 0.245 1.00 . A A . 14 ASN CG 1 1
20 17811 1 1 40 ASN H H -9.603 -1.835 -0.472 1.00 . A A . 14 ASN H 1 1
20 17812 1 1 40 ASN HA H -9.924 -4.388 0.622 1.00 . A A . 14 ASN HA 1 1
20 17813 1 1 40 ASN HB2 H -11.611 -2.472 0.416 1.00 . A A . 14 ASN HB2 1 1
20 17814 1 1 40 ASN HB3 H -11.854 -2.992 -1.236 1.00 . A A . 14 ASN HB3 1 1
20 17815 1 1 40 ASN HD21 H -11.788 -5.923 -0.486 1.00 . A A . 14 ASN HD21 1 1
20 17816 1 1 40 ASN HD22 H -13.297 -6.168 0.327 1.00 . A A . 14 ASN HD22 1 1
20 17817 1 1 40 ASN N N -9.215 -2.732 -0.448 1.00 . A A . 14 ASN N 1 1
20 17818 1 1 40 ASN ND2 N -12.578 -5.590 0.002 1.00 . A A . 14 ASN ND2 1 1
20 17819 1 1 40 ASN O O -10.313 -6.025 -1.388 1.00 . A A . 14 ASN O 1 1
20 17820 1 1 40 ASN OD1 O -13.678 -3.876 0.834 1.00 . A A . 14 ASN OD1 1 1
20 17821 1 1 41 GLU C C -8.095 -5.986 -3.549 1.00 . A A . 15 GLU C 1 1
20 17822 1 1 41 GLU CA C -9.331 -5.066 -3.765 1.00 . A A . 15 GLU CA 1 1
20 17823 1 1 41 GLU CB C -9.184 -4.067 -4.937 1.00 . A A . 15 GLU CB 1 1
20 17824 1 1 41 GLU CD C -7.998 -5.410 -6.664 1.00 . A A . 15 GLU CD 1 1
20 17825 1 1 41 GLU CG C -9.228 -4.648 -6.345 1.00 . A A . 15 GLU CG 1 1
20 17826 1 1 41 GLU H H -9.280 -3.383 -2.606 1.00 . A A . 15 GLU H 1 1
20 17827 1 1 41 GLU HA H -10.250 -5.609 -3.867 1.00 . A A . 15 GLU HA 1 1
20 17828 1 1 41 GLU HB2 H -9.958 -3.317 -4.864 1.00 . A A . 15 GLU HB2 1 1
20 17829 1 1 41 GLU HB3 H -8.225 -3.582 -4.816 1.00 . A A . 15 GLU HB3 1 1
20 17830 1 1 41 GLU HG2 H -10.075 -5.311 -6.425 1.00 . A A . 15 GLU HG2 1 1
20 17831 1 1 41 GLU HG3 H -9.335 -3.841 -7.056 1.00 . A A . 15 GLU HG3 1 1
20 17832 1 1 41 GLU N N -9.530 -4.319 -2.584 1.00 . A A . 15 GLU N 1 1
20 17833 1 1 41 GLU O O -7.138 -5.577 -2.895 1.00 . A A . 15 GLU O 1 1
20 17834 1 1 41 GLU OE1 O -6.940 -4.787 -6.695 1.00 . A A . 15 GLU OE1 1 1
20 17835 1 1 41 GLU OE2 O -8.065 -6.637 -6.806 1.00 . A A . 15 GLU OE2 1 1
20 17836 1 1 42 THR C C -5.731 -7.732 -4.325 1.00 . A A . 16 THR C 1 1
20 17837 1 1 42 THR CA C -7.100 -8.200 -3.880 1.00 . A A . 16 THR CA 1 1
20 17838 1 1 42 THR CB C -7.432 -9.520 -4.602 1.00 . A A . 16 THR CB 1 1
20 17839 1 1 42 THR CG2 C -6.287 -10.545 -4.435 1.00 . A A . 16 THR CG2 1 1
20 17840 1 1 42 THR H H -8.856 -7.426 -4.719 1.00 . A A . 16 THR H 1 1
20 17841 1 1 42 THR HA H -7.043 -8.413 -2.825 1.00 . A A . 16 THR HA 1 1
20 17842 1 1 42 THR HB H -7.570 -9.307 -5.652 1.00 . A A . 16 THR HB 1 1
20 17843 1 1 42 THR HG1 H -8.914 -9.492 -3.330 1.00 . A A . 16 THR HG1 1 1
20 17844 1 1 42 THR HG21 H -6.178 -10.846 -3.401 1.00 . A A . 16 THR HG21 1 1
20 17845 1 1 42 THR HG22 H -5.366 -10.083 -4.776 1.00 . A A . 16 THR HG22 1 1
20 17846 1 1 42 THR HG23 H -6.492 -11.420 -5.034 1.00 . A A . 16 THR HG23 1 1
20 17847 1 1 42 THR N N -8.139 -7.202 -4.086 1.00 . A A . 16 THR N 1 1
20 17848 1 1 42 THR O O -4.778 -7.745 -3.540 1.00 . A A . 16 THR O 1 1
20 17849 1 1 42 THR OG1 O -8.657 -10.051 -4.068 1.00 . A A . 16 THR OG1 1 1
20 17850 1 1 43 ASP C C -3.803 -5.710 -5.383 1.00 . A A . 17 ASP C 1 1
20 17851 1 1 43 ASP CA C -4.354 -6.944 -6.073 1.00 . A A . 17 ASP CA 1 1
20 17852 1 1 43 ASP CB C -4.454 -6.690 -7.554 1.00 . A A . 17 ASP CB 1 1
20 17853 1 1 43 ASP CG C -3.134 -6.276 -8.152 1.00 . A A . 17 ASP CG 1 1
20 17854 1 1 43 ASP H H -6.444 -7.140 -6.080 1.00 . A A . 17 ASP H 1 1
20 17855 1 1 43 ASP HA H -3.743 -7.819 -5.902 1.00 . A A . 17 ASP HA 1 1
20 17856 1 1 43 ASP HB2 H -4.838 -7.567 -8.052 1.00 . A A . 17 ASP HB2 1 1
20 17857 1 1 43 ASP HB3 H -5.149 -5.868 -7.639 1.00 . A A . 17 ASP HB3 1 1
20 17858 1 1 43 ASP N N -5.635 -7.290 -5.530 1.00 . A A . 17 ASP N 1 1
20 17859 1 1 43 ASP O O -2.625 -5.661 -4.977 1.00 . A A . 17 ASP O 1 1
20 17860 1 1 43 ASP OD1 O -2.256 -7.133 -8.347 1.00 . A A . 17 ASP OD1 1 1
20 17861 1 1 43 ASP OD2 O -2.912 -5.062 -8.371 1.00 . A A . 17 ASP OD2 1 1
20 17862 1 1 44 ASN C C -4.098 -3.588 -3.097 1.00 . A A . 18 ASN C 1 1
20 17863 1 1 44 ASN CA C -4.297 -3.499 -4.579 1.00 . A A . 18 ASN CA 1 1
20 17864 1 1 44 ASN CB C -5.237 -2.364 -4.976 1.00 . A A . 18 ASN CB 1 1
20 17865 1 1 44 ASN CG C -5.005 -1.891 -6.405 1.00 . A A . 18 ASN CG 1 1
20 17866 1 1 44 ASN H H -5.622 -4.864 -5.431 1.00 . A A . 18 ASN H 1 1
20 17867 1 1 44 ASN HA H -3.328 -3.282 -4.998 1.00 . A A . 18 ASN HA 1 1
20 17868 1 1 44 ASN HB2 H -6.257 -2.707 -4.884 1.00 . A A . 18 ASN HB2 1 1
20 17869 1 1 44 ASN HB3 H -5.082 -1.533 -4.304 1.00 . A A . 18 ASN HB3 1 1
20 17870 1 1 44 ASN HD21 H -6.152 -3.349 -7.125 1.00 . A A . 18 ASN HD21 1 1
20 17871 1 1 44 ASN HD22 H -5.431 -2.298 -8.285 1.00 . A A . 18 ASN HD22 1 1
20 17872 1 1 44 ASN N N -4.677 -4.746 -5.164 1.00 . A A . 18 ASN N 1 1
20 17873 1 1 44 ASN ND2 N -5.591 -2.566 -7.360 1.00 . A A . 18 ASN ND2 1 1
20 17874 1 1 44 ASN O O -3.715 -2.620 -2.468 1.00 . A A . 18 ASN O 1 1
20 17875 1 1 44 ASN OD1 O -4.258 -0.941 -6.643 1.00 . A A . 18 ASN OD1 1 1
20 17876 1 1 45 SER C C -2.480 -5.126 -0.972 1.00 . A A . 19 SER C 1 1
20 17877 1 1 45 SER CA C -3.985 -4.914 -1.123 1.00 . A A . 19 SER CA 1 1
20 17878 1 1 45 SER CB C -4.832 -5.990 -0.390 1.00 . A A . 19 SER CB 1 1
20 17879 1 1 45 SER H H -4.726 -5.459 -3.074 1.00 . A A . 19 SER H 1 1
20 17880 1 1 45 SER HA H -4.193 -3.944 -0.697 1.00 . A A . 19 SER HA 1 1
20 17881 1 1 45 SER HB2 H -4.484 -6.094 0.629 1.00 . A A . 19 SER HB2 1 1
20 17882 1 1 45 SER HB3 H -5.859 -5.658 -0.383 1.00 . A A . 19 SER HB3 1 1
20 17883 1 1 45 SER HG H -4.465 -7.231 -1.906 1.00 . A A . 19 SER HG 1 1
20 17884 1 1 45 SER N N -4.320 -4.751 -2.525 1.00 . A A . 19 SER N 1 1
20 17885 1 1 45 SER O O -1.932 -5.054 0.116 1.00 . A A . 19 SER O 1 1
20 17886 1 1 45 SER OG O -4.776 -7.286 -0.989 1.00 . A A . 19 SER OG 1 1
20 17887 1 1 46 CYS C C 0.260 -4.257 -2.699 1.00 . A A . 20 CYS C 1 1
20 17888 1 1 46 CYS CA C -0.387 -5.491 -2.140 1.00 . A A . 20 CYS CA 1 1
20 17889 1 1 46 CYS CB C 0.018 -6.707 -2.919 1.00 . A A . 20 CYS CB 1 1
20 17890 1 1 46 CYS H H -2.320 -5.445 -2.945 1.00 . A A . 20 CYS H 1 1
20 17891 1 1 46 CYS HA H -0.055 -5.610 -1.120 1.00 . A A . 20 CYS HA 1 1
20 17892 1 1 46 CYS HB2 H -0.471 -6.674 -3.882 1.00 . A A . 20 CYS HB2 1 1
20 17893 1 1 46 CYS HB3 H 1.088 -6.729 -3.075 1.00 . A A . 20 CYS HB3 1 1
20 17894 1 1 46 CYS N N -1.821 -5.354 -2.104 1.00 . A A . 20 CYS N 1 1
20 17895 1 1 46 CYS O O 1.449 -4.244 -3.013 1.00 . A A . 20 CYS O 1 1
20 17896 1 1 46 CYS SG S -0.472 -8.227 -2.109 1.00 . A A . 20 CYS SG 1 1
20 17897 1 1 47 LYS C C -0.198 -1.101 -2.049 1.00 . A A . 21 LYS C 1 1
20 17898 1 1 47 LYS CA C -0.037 -1.968 -3.195 1.00 . A A . 21 LYS CA 1 1
20 17899 1 1 47 LYS CB C -0.666 -1.390 -4.464 1.00 . A A . 21 LYS CB 1 1
20 17900 1 1 47 LYS CD C -0.561 -3.379 -6.087 1.00 . A A . 21 LYS CD 1 1
20 17901 1 1 47 LYS CE C 0.091 -3.870 -7.380 1.00 . A A . 21 LYS CE 1 1
20 17902 1 1 47 LYS CG C -0.116 -1.955 -5.773 1.00 . A A . 21 LYS CG 1 1
20 17903 1 1 47 LYS H H -1.486 -3.290 -2.734 1.00 . A A . 21 LYS H 1 1
20 17904 1 1 47 LYS HA H 1.037 -1.908 -3.260 1.00 . A A . 21 LYS HA 1 1
20 17905 1 1 47 LYS HB2 H -1.722 -1.615 -4.424 1.00 . A A . 21 LYS HB2 1 1
20 17906 1 1 47 LYS HB3 H -0.533 -0.318 -4.464 1.00 . A A . 21 LYS HB3 1 1
20 17907 1 1 47 LYS HD2 H -0.274 -4.030 -5.275 1.00 . A A . 21 LYS HD2 1 1
20 17908 1 1 47 LYS HD3 H -1.634 -3.396 -6.209 1.00 . A A . 21 LYS HD3 1 1
20 17909 1 1 47 LYS HE2 H -0.147 -3.178 -8.174 1.00 . A A . 21 LYS HE2 1 1
20 17910 1 1 47 LYS HE3 H 1.161 -3.893 -7.238 1.00 . A A . 21 LYS HE3 1 1
20 17911 1 1 47 LYS HG2 H -0.405 -1.314 -6.590 1.00 . A A . 21 LYS HG2 1 1
20 17912 1 1 47 LYS HG3 H 0.957 -1.953 -5.657 1.00 . A A . 21 LYS HG3 1 1
20 17913 1 1 47 LYS HZ1 H 0.077 -5.589 -8.632 1.00 . A A . 21 LYS HZ1 1 1
20 17914 1 1 47 LYS HZ2 H -1.400 -5.186 -7.992 1.00 . A A . 21 LYS HZ2 1 1
20 17915 1 1 47 LYS HZ3 H -0.292 -5.938 -7.030 1.00 . A A . 21 LYS HZ3 1 1
20 17916 1 1 47 LYS N N -0.519 -3.238 -2.856 1.00 . A A . 21 LYS N 1 1
20 17917 1 1 47 LYS NZ N -0.372 -5.213 -7.777 1.00 . A A . 21 LYS NZ 1 1
20 17918 1 1 47 LYS O O -1.048 -1.317 -1.184 1.00 . A A . 21 LYS O 1 1
20 17919 1 1 48 VAL C C -0.387 1.696 -1.093 1.00 . A A . 22 VAL C 1 1
20 17920 1 1 48 VAL CA C 0.706 0.714 -0.944 1.00 . A A . 22 VAL CA 1 1
20 17921 1 1 48 VAL CB C 2.039 1.418 -0.880 1.00 . A A . 22 VAL CB 1 1
20 17922 1 1 48 VAL CG1 C 2.059 2.378 0.293 1.00 . A A . 22 VAL CG1 1 1
20 17923 1 1 48 VAL CG2 C 3.154 0.395 -0.805 1.00 . A A . 22 VAL CG2 1 1
20 17924 1 1 48 VAL H H 1.316 -0.113 -2.725 1.00 . A A . 22 VAL H 1 1
20 17925 1 1 48 VAL HA H 0.573 0.163 -0.025 1.00 . A A . 22 VAL HA 1 1
20 17926 1 1 48 VAL HB H 2.155 1.990 -1.789 1.00 . A A . 22 VAL HB 1 1
20 17927 1 1 48 VAL HG11 H 3.053 2.768 0.466 1.00 . A A . 22 VAL HG11 1 1
20 17928 1 1 48 VAL HG12 H 1.667 1.865 1.160 1.00 . A A . 22 VAL HG12 1 1
20 17929 1 1 48 VAL HG13 H 1.379 3.177 0.022 1.00 . A A . 22 VAL HG13 1 1
20 17930 1 1 48 VAL HG21 H 2.989 -0.304 -1.621 1.00 . A A . 22 VAL HG21 1 1
20 17931 1 1 48 VAL HG22 H 3.129 -0.149 0.129 1.00 . A A . 22 VAL HG22 1 1
20 17932 1 1 48 VAL HG23 H 4.095 0.915 -0.932 1.00 . A A . 22 VAL HG23 1 1
20 17933 1 1 48 VAL N N 0.667 -0.187 -1.993 1.00 . A A . 22 VAL N 1 1
20 17934 1 1 48 VAL O O -0.377 2.524 -1.975 1.00 . A A . 22 VAL O 1 1
20 17935 1 1 49 CYS C C -2.276 3.294 1.015 1.00 . A A . 23 CYS C 1 1
20 17936 1 1 49 CYS CA C -2.422 2.452 -0.251 1.00 . A A . 23 CYS CA 1 1
20 17937 1 1 49 CYS CB C -3.781 1.735 -0.277 1.00 . A A . 23 CYS CB 1 1
20 17938 1 1 49 CYS H H -1.285 0.699 0.209 1.00 . A A . 23 CYS H 1 1
20 17939 1 1 49 CYS HA H -2.353 3.121 -1.097 1.00 . A A . 23 CYS HA 1 1
20 17940 1 1 49 CYS HB2 H -3.938 1.243 0.671 1.00 . A A . 23 CYS HB2 1 1
20 17941 1 1 49 CYS HB3 H -4.510 2.521 -0.416 1.00 . A A . 23 CYS HB3 1 1
20 17942 1 1 49 CYS N N -1.342 1.526 -0.314 1.00 . A A . 23 CYS N 1 1
20 17943 1 1 49 CYS O O -1.649 2.869 1.998 1.00 . A A . 23 CYS O 1 1
20 17944 1 1 49 CYS SG S -4.001 0.498 -1.633 1.00 . A A . 23 CYS SG 1 1
20 17945 1 1 50 CYS C C -4.219 5.818 2.166 1.00 . A A . 24 CYS C 1 1
20 17946 1 1 50 CYS CA C -2.813 5.383 2.059 1.00 . A A . 24 CYS CA 1 1
20 17947 1 1 50 CYS CB C -1.950 6.608 1.720 1.00 . A A . 24 CYS CB 1 1
20 17948 1 1 50 CYS H H -3.363 4.753 0.212 1.00 . A A . 24 CYS H 1 1
20 17949 1 1 50 CYS HA H -2.473 4.910 2.967 1.00 . A A . 24 CYS HA 1 1
20 17950 1 1 50 CYS HB2 H -2.378 7.111 0.867 1.00 . A A . 24 CYS HB2 1 1
20 17951 1 1 50 CYS HB3 H -1.967 7.287 2.561 1.00 . A A . 24 CYS HB3 1 1
20 17952 1 1 50 CYS N N -2.829 4.457 0.986 1.00 . A A . 24 CYS N 1 1
20 17953 1 1 50 CYS O O -4.998 5.539 1.254 1.00 . A A . 24 CYS O 1 1
20 17954 1 1 50 CYS SG S -0.207 6.268 1.316 1.00 . A A . 24 CYS SG 1 1
20 17955 1 1 51 ARG C C -5.966 8.357 3.339 1.00 . A A . 25 ARG C 1 1
20 17956 1 1 51 ARG CA C -5.933 6.899 3.217 1.00 . A A . 25 ARG CA 1 1
20 17957 1 1 51 ARG CB C -6.804 6.215 4.238 1.00 . A A . 25 ARG CB 1 1
20 17958 1 1 51 ARG CD C -7.638 6.242 6.524 1.00 . A A . 25 ARG CD 1 1
20 17959 1 1 51 ARG CG C -6.479 6.565 5.624 1.00 . A A . 25 ARG CG 1 1
20 17960 1 1 51 ARG CZ C -8.121 3.809 6.782 1.00 . A A . 25 ARG CZ 1 1
20 17961 1 1 51 ARG H H -3.997 6.740 3.930 1.00 . A A . 25 ARG H 1 1
20 17962 1 1 51 ARG HA H -6.335 6.701 2.233 1.00 . A A . 25 ARG HA 1 1
20 17963 1 1 51 ARG HB2 H -7.831 6.481 4.038 1.00 . A A . 25 ARG HB2 1 1
20 17964 1 1 51 ARG HB3 H -6.689 5.148 4.113 1.00 . A A . 25 ARG HB3 1 1
20 17965 1 1 51 ARG HD2 H -7.703 7.000 7.290 1.00 . A A . 25 ARG HD2 1 1
20 17966 1 1 51 ARG HD3 H -8.511 6.281 5.888 1.00 . A A . 25 ARG HD3 1 1
20 17967 1 1 51 ARG HE H -6.812 4.905 7.839 1.00 . A A . 25 ARG HE 1 1
20 17968 1 1 51 ARG HG2 H -5.667 5.878 5.832 1.00 . A A . 25 ARG HG2 1 1
20 17969 1 1 51 ARG HG3 H -6.200 7.607 5.664 1.00 . A A . 25 ARG HG3 1 1
20 17970 1 1 51 ARG HH11 H -9.454 4.653 5.445 1.00 . A A . 25 ARG HH11 1 1
20 17971 1 1 51 ARG HH12 H -9.611 2.975 5.626 1.00 . A A . 25 ARG HH12 1 1
20 17972 1 1 51 ARG HH21 H -6.950 2.743 8.010 1.00 . A A . 25 ARG HH21 1 1
20 17973 1 1 51 ARG HH22 H -8.124 1.770 7.212 1.00 . A A . 25 ARG HH22 1 1
20 17974 1 1 51 ARG N N -4.599 6.472 3.196 1.00 . A A . 25 ARG N 1 1
20 17975 1 1 51 ARG NE N -7.496 4.924 7.113 1.00 . A A . 25 ARG NE 1 1
20 17976 1 1 51 ARG NH1 N -9.133 3.811 5.891 1.00 . A A . 25 ARG NH1 1 1
20 17977 1 1 51 ARG NH2 N -7.729 2.674 7.355 1.00 . A A . 25 ARG NH2 1 1
20 17978 1 1 51 ARG O O -5.003 8.975 3.798 1.00 . A A . 25 ARG O 1 1
20 17979 1 1 52 ASP C C -8.029 10.797 3.954 1.00 . A A . 26 ASP C 1 1
20 17980 1 1 52 ASP CA C -7.199 10.271 2.802 1.00 . A A . 26 ASP CA 1 1
20 17981 1 1 52 ASP CB C -7.854 10.542 1.419 1.00 . A A . 26 ASP CB 1 1
20 17982 1 1 52 ASP CG C -9.368 10.484 1.439 1.00 . A A . 26 ASP CG 1 1
20 17983 1 1 52 ASP H H -7.805 8.305 2.787 1.00 . A A . 26 ASP H 1 1
20 17984 1 1 52 ASP HA H -6.269 10.813 2.849 1.00 . A A . 26 ASP HA 1 1
20 17985 1 1 52 ASP HB2 H -7.543 11.505 1.044 1.00 . A A . 26 ASP HB2 1 1
20 17986 1 1 52 ASP HB3 H -7.488 9.760 0.760 1.00 . A A . 26 ASP HB3 1 1
20 17987 1 1 52 ASP N N -7.035 8.886 2.947 1.00 . A A . 26 ASP N 1 1
20 17988 1 1 52 ASP O O -8.247 10.108 4.952 1.00 . A A . 26 ASP O 1 1
20 17989 1 1 52 ASP OD1 O -9.929 9.409 1.608 1.00 . A A . 26 ASP OD1 1 1
20 17990 1 1 52 ASP OD2 O -9.991 11.558 1.396 1.00 . A A . 26 ASP OD2 1 1
20 17991 1 1 53 LEU C C -10.599 12.141 4.927 1.00 . A A . 27 LEU C 1 1
20 17992 1 1 53 LEU CA C -9.218 12.741 4.733 1.00 . A A . 27 LEU CA 1 1
20 17993 1 1 53 LEU CB C -9.368 14.174 4.225 1.00 . A A . 27 LEU CB 1 1
20 17994 1 1 53 LEU CD1 C -7.144 14.954 5.160 1.00 . A A . 27 LEU CD1 1 1
20 17995 1 1 53 LEU CD2 C -7.417 14.609 2.674 1.00 . A A . 27 LEU CD2 1 1
20 17996 1 1 53 LEU CG C -8.098 15.011 3.978 1.00 . A A . 27 LEU CG 1 1
20 17997 1 1 53 LEU H H -8.301 12.369 2.918 1.00 . A A . 27 LEU H 1 1
20 17998 1 1 53 LEU HA H -8.630 12.751 5.628 1.00 . A A . 27 LEU HA 1 1
20 17999 1 1 53 LEU HB2 H -9.773 13.998 3.239 1.00 . A A . 27 LEU HB2 1 1
20 18000 1 1 53 LEU HB3 H -10.070 14.722 4.834 1.00 . A A . 27 LEU HB3 1 1
20 18001 1 1 53 LEU HD11 H -6.275 15.564 4.958 1.00 . A A . 27 LEU HD11 1 1
20 18002 1 1 53 LEU HD12 H -6.836 13.930 5.312 1.00 . A A . 27 LEU HD12 1 1
20 18003 1 1 53 LEU HD13 H -7.647 15.314 6.045 1.00 . A A . 27 LEU HD13 1 1
20 18004 1 1 53 LEU HD21 H -7.122 13.572 2.754 1.00 . A A . 27 LEU HD21 1 1
20 18005 1 1 53 LEU HD22 H -6.553 15.227 2.487 1.00 . A A . 27 LEU HD22 1 1
20 18006 1 1 53 LEU HD23 H -8.136 14.688 1.871 1.00 . A A . 27 LEU HD23 1 1
20 18007 1 1 53 LEU HG H -8.405 16.043 3.888 1.00 . A A . 27 LEU HG 1 1
20 18008 1 1 53 LEU N N -8.471 11.980 3.791 1.00 . A A . 27 LEU N 1 1
20 18009 1 1 53 LEU O O -11.164 12.173 6.012 1.00 . A A . 27 LEU O 1 1
20 18010 1 1 54 SER C C -12.222 9.507 4.314 1.00 . A A . 28 SER C 1 1
20 18011 1 1 54 SER CA C -12.399 10.964 3.849 1.00 . A A . 28 SER CA 1 1
20 18012 1 1 54 SER CB C -13.010 11.048 2.431 1.00 . A A . 28 SER CB 1 1
20 18013 1 1 54 SER H H -10.603 11.613 3.017 1.00 . A A . 28 SER H 1 1
20 18014 1 1 54 SER HA H -13.001 11.527 4.539 1.00 . A A . 28 SER HA 1 1
20 18015 1 1 54 SER HB2 H -12.920 12.062 2.070 1.00 . A A . 28 SER HB2 1 1
20 18016 1 1 54 SER HB3 H -12.461 10.393 1.772 1.00 . A A . 28 SER HB3 1 1
20 18017 1 1 54 SER HG H -14.882 11.498 2.520 1.00 . A A . 28 SER HG 1 1
20 18018 1 1 54 SER N N -11.117 11.595 3.859 1.00 . A A . 28 SER N 1 1
20 18019 1 1 54 SER O O -13.184 8.734 4.472 1.00 . A A . 28 SER O 1 1
20 18020 1 1 54 SER OG O -14.392 10.681 2.409 1.00 . A A . 28 SER OG 1 1
20 18021 1 1 55 GLY C C -10.703 6.792 3.978 1.00 . A A . 29 GLY C 1 1
20 18022 1 1 55 GLY CA C -10.611 7.889 5.011 1.00 . A A . 29 GLY CA 1 1
20 18023 1 1 55 GLY H H -10.265 9.806 4.365 1.00 . A A . 29 GLY H 1 1
20 18024 1 1 55 GLY HA2 H -9.577 8.044 5.272 1.00 . A A . 29 GLY HA2 1 1
20 18025 1 1 55 GLY HA3 H -11.193 7.655 5.887 1.00 . A A . 29 GLY HA3 1 1
20 18026 1 1 55 GLY N N -10.979 9.154 4.528 1.00 . A A . 29 GLY N 1 1
20 18027 1 1 55 GLY O O -10.727 5.599 4.329 1.00 . A A . 29 GLY O 1 1
20 18028 1 1 56 ARG C C -9.425 5.748 1.298 1.00 . A A . 30 ARG C 1 1
20 18029 1 1 56 ARG CA C -10.816 6.222 1.647 1.00 . A A . 30 ARG CA 1 1
20 18030 1 1 56 ARG CB C -11.451 6.859 0.395 1.00 . A A . 30 ARG CB 1 1
20 18031 1 1 56 ARG CD C -13.814 6.639 1.282 1.00 . A A . 30 ARG CD 1 1
20 18032 1 1 56 ARG CG C -12.805 7.544 0.598 1.00 . A A . 30 ARG CG 1 1
20 18033 1 1 56 ARG CZ C -15.991 7.535 2.181 1.00 . A A . 30 ARG CZ 1 1
20 18034 1 1 56 ARG H H -10.575 8.116 2.474 1.00 . A A . 30 ARG H 1 1
20 18035 1 1 56 ARG HA H -11.419 5.388 1.970 1.00 . A A . 30 ARG HA 1 1
20 18036 1 1 56 ARG HB2 H -10.766 7.601 0.012 1.00 . A A . 30 ARG HB2 1 1
20 18037 1 1 56 ARG HB3 H -11.571 6.088 -0.353 1.00 . A A . 30 ARG HB3 1 1
20 18038 1 1 56 ARG HD2 H -13.759 5.659 0.831 1.00 . A A . 30 ARG HD2 1 1
20 18039 1 1 56 ARG HD3 H -13.558 6.566 2.329 1.00 . A A . 30 ARG HD3 1 1
20 18040 1 1 56 ARG HE H -15.535 7.105 0.239 1.00 . A A . 30 ARG HE 1 1
20 18041 1 1 56 ARG HG2 H -12.661 8.417 1.216 1.00 . A A . 30 ARG HG2 1 1
20 18042 1 1 56 ARG HG3 H -13.196 7.846 -0.363 1.00 . A A . 30 ARG HG3 1 1
20 18043 1 1 56 ARG HH11 H -14.483 7.757 3.566 1.00 . A A . 30 ARG HH11 1 1
20 18044 1 1 56 ARG HH12 H -16.009 8.107 4.165 1.00 . A A . 30 ARG HH12 1 1
20 18045 1 1 56 ARG HH21 H -17.713 7.619 1.062 1.00 . A A . 30 ARG HH21 1 1
20 18046 1 1 56 ARG HH22 H -17.916 8.032 2.700 1.00 . A A . 30 ARG HH22 1 1
20 18047 1 1 56 ARG N N -10.711 7.166 2.723 1.00 . A A . 30 ARG N 1 1
20 18048 1 1 56 ARG NE N -15.199 7.146 1.161 1.00 . A A . 30 ARG NE 1 1
20 18049 1 1 56 ARG NH1 N -15.473 7.810 3.374 1.00 . A A . 30 ARG NH1 1 1
20 18050 1 1 56 ARG NH2 N -17.299 7.743 1.965 1.00 . A A . 30 ARG NH2 1 1
20 18051 1 1 56 ARG O O -8.448 6.436 1.574 1.00 . A A . 30 ARG O 1 1
20 18052 1 1 57 CYS C C -7.622 4.551 -1.015 1.00 . A A . 31 CYS C 1 1
20 18053 1 1 57 CYS CA C -8.049 4.072 0.334 1.00 . A A . 31 CYS CA 1 1
20 18054 1 1 57 CYS CB C -7.973 2.560 0.458 1.00 . A A . 31 CYS CB 1 1
20 18055 1 1 57 CYS H H -10.130 4.070 0.520 1.00 . A A . 31 CYS H 1 1
20 18056 1 1 57 CYS HA H -7.351 4.493 1.043 1.00 . A A . 31 CYS HA 1 1
20 18057 1 1 57 CYS HB2 H -8.914 2.130 0.148 1.00 . A A . 31 CYS HB2 1 1
20 18058 1 1 57 CYS HB3 H -7.178 2.186 -0.171 1.00 . A A . 31 CYS HB3 1 1
20 18059 1 1 57 CYS N N -9.328 4.590 0.720 1.00 . A A . 31 CYS N 1 1
20 18060 1 1 57 CYS O O -8.279 4.299 -2.028 1.00 . A A . 31 CYS O 1 1
20 18061 1 1 57 CYS SG S -7.638 2.028 2.155 1.00 . A A . 31 CYS SG 1 1
20 18062 1 1 58 VAL C C -4.563 5.220 -2.342 1.00 . A A . 32 VAL C 1 1
20 18063 1 1 58 VAL CA C -5.940 5.790 -2.150 1.00 . A A . 32 VAL CA 1 1
20 18064 1 1 58 VAL CB C -5.901 7.342 -2.189 1.00 . A A . 32 VAL CB 1 1
20 18065 1 1 58 VAL CG1 C -7.218 7.860 -2.712 1.00 . A A . 32 VAL CG1 1 1
20 18066 1 1 58 VAL CG2 C -5.608 7.934 -0.794 1.00 . A A . 32 VAL CG2 1 1
20 18067 1 1 58 VAL H H -6.053 5.421 -0.176 1.00 . A A . 32 VAL H 1 1
20 18068 1 1 58 VAL HA H -6.600 5.444 -2.919 1.00 . A A . 32 VAL HA 1 1
20 18069 1 1 58 VAL HB H -5.120 7.648 -2.868 1.00 . A A . 32 VAL HB 1 1
20 18070 1 1 58 VAL HG11 H -7.203 8.938 -2.764 1.00 . A A . 32 VAL HG11 1 1
20 18071 1 1 58 VAL HG12 H -8.018 7.526 -2.069 1.00 . A A . 32 VAL HG12 1 1
20 18072 1 1 58 VAL HG13 H -7.330 7.444 -3.705 1.00 . A A . 32 VAL HG13 1 1
20 18073 1 1 58 VAL HG21 H -4.852 7.308 -0.333 1.00 . A A . 32 VAL HG21 1 1
20 18074 1 1 58 VAL HG22 H -6.492 7.930 -0.168 1.00 . A A . 32 VAL HG22 1 1
20 18075 1 1 58 VAL HG23 H -5.248 8.948 -0.880 1.00 . A A . 32 VAL HG23 1 1
20 18076 1 1 58 VAL N N -6.536 5.257 -1.008 1.00 . A A . 32 VAL N 1 1
20 18077 1 1 58 VAL O O -3.790 5.141 -1.403 1.00 . A A . 32 VAL O 1 1
20 18078 1 1 59 PRO C C -1.832 5.244 -3.742 1.00 . A A . 33 PRO C 1 1
20 18079 1 1 59 PRO CA C -2.951 4.204 -3.864 1.00 . A A . 33 PRO CA 1 1
20 18080 1 1 59 PRO CB C -3.107 3.756 -5.328 1.00 . A A . 33 PRO CB 1 1
20 18081 1 1 59 PRO CD C -5.158 4.819 -4.710 1.00 . A A . 33 PRO CD 1 1
20 18082 1 1 59 PRO CG C -4.234 4.577 -5.867 1.00 . A A . 33 PRO CG 1 1
20 18083 1 1 59 PRO HA H -2.728 3.353 -3.239 1.00 . A A . 33 PRO HA 1 1
20 18084 1 1 59 PRO HB2 H -2.187 3.945 -5.864 1.00 . A A . 33 PRO HB2 1 1
20 18085 1 1 59 PRO HB3 H -3.368 2.710 -5.377 1.00 . A A . 33 PRO HB3 1 1
20 18086 1 1 59 PRO HD2 H -5.653 5.782 -4.771 1.00 . A A . 33 PRO HD2 1 1
20 18087 1 1 59 PRO HD3 H -5.891 4.031 -4.638 1.00 . A A . 33 PRO HD3 1 1
20 18088 1 1 59 PRO HG2 H -3.850 5.511 -6.253 1.00 . A A . 33 PRO HG2 1 1
20 18089 1 1 59 PRO HG3 H -4.757 4.034 -6.640 1.00 . A A . 33 PRO HG3 1 1
20 18090 1 1 59 PRO N N -4.256 4.782 -3.545 1.00 . A A . 33 PRO N 1 1
20 18091 1 1 59 PRO O O -1.928 6.342 -4.310 1.00 . A A . 33 PRO O 1 1
20 18092 1 1 60 TYR C C 1.090 5.843 -4.098 1.00 . A A . 34 TYR C 1 1
20 18093 1 1 60 TYR CA C 0.325 5.782 -2.822 1.00 . A A . 34 TYR CA 1 1
20 18094 1 1 60 TYR CB C 1.249 5.236 -1.745 1.00 . A A . 34 TYR CB 1 1
20 18095 1 1 60 TYR CD1 C 3.678 5.850 -2.256 1.00 . A A . 34 TYR CD1 1 1
20 18096 1 1 60 TYR CD2 C 2.580 6.931 -0.460 1.00 . A A . 34 TYR CD2 1 1
20 18097 1 1 60 TYR CE1 C 4.794 6.533 -2.008 1.00 . A A . 34 TYR CE1 1 1
20 18098 1 1 60 TYR CE2 C 3.729 7.640 -0.207 1.00 . A A . 34 TYR CE2 1 1
20 18099 1 1 60 TYR CG C 2.524 6.026 -1.485 1.00 . A A . 34 TYR CG 1 1
20 18100 1 1 60 TYR CZ C 4.839 7.442 -0.980 1.00 . A A . 34 TYR CZ 1 1
20 18101 1 1 60 TYR H H -0.768 4.072 -2.465 1.00 . A A . 34 TYR H 1 1
20 18102 1 1 60 TYR HA H 0.000 6.766 -2.523 1.00 . A A . 34 TYR HA 1 1
20 18103 1 1 60 TYR HB2 H 0.700 5.209 -0.820 1.00 . A A . 34 TYR HB2 1 1
20 18104 1 1 60 TYR HB3 H 1.530 4.241 -2.052 1.00 . A A . 34 TYR HB3 1 1
20 18105 1 1 60 TYR HD1 H 3.775 5.180 -3.100 1.00 . A A . 34 TYR HD1 1 1
20 18106 1 1 60 TYR HD2 H 1.693 7.074 0.138 1.00 . A A . 34 TYR HD2 1 1
20 18107 1 1 60 TYR HE1 H 5.585 6.297 -2.698 1.00 . A A . 34 TYR HE1 1 1
20 18108 1 1 60 TYR HE2 H 3.754 8.352 0.601 1.00 . A A . 34 TYR HE2 1 1
20 18109 1 1 60 TYR HH H 6.517 8.350 -1.509 1.00 . A A . 34 TYR HH 1 1
20 18110 1 1 60 TYR N N -0.807 4.923 -2.971 1.00 . A A . 34 TYR N 1 1
20 18111 1 1 60 TYR O O 1.228 4.846 -4.824 1.00 . A A . 34 TYR O 1 1
20 18112 1 1 60 TYR OH O 5.990 8.157 -0.713 1.00 . A A . 34 TYR OH 1 1
20 18113 1 1 61 VAL C C 3.524 8.001 -4.824 1.00 . A A . 35 VAL C 1 1
20 18114 1 1 61 VAL CA C 2.471 7.187 -5.410 1.00 . A A . 35 VAL CA 1 1
20 18115 1 1 61 VAL CB C 1.902 7.952 -6.609 1.00 . A A . 35 VAL CB 1 1
20 18116 1 1 61 VAL CG1 C 2.516 7.472 -7.891 1.00 . A A . 35 VAL CG1 1 1
20 18117 1 1 61 VAL CG2 C 0.383 7.962 -6.655 1.00 . A A . 35 VAL CG2 1 1
20 18118 1 1 61 VAL H H 1.374 7.767 -3.812 1.00 . A A . 35 VAL H 1 1
20 18119 1 1 61 VAL HA H 2.959 6.274 -5.705 1.00 . A A . 35 VAL HA 1 1
20 18120 1 1 61 VAL HB H 2.264 8.962 -6.482 1.00 . A A . 35 VAL HB 1 1
20 18121 1 1 61 VAL HG11 H 3.589 7.598 -7.803 1.00 . A A . 35 VAL HG11 1 1
20 18122 1 1 61 VAL HG12 H 2.158 8.068 -8.717 1.00 . A A . 35 VAL HG12 1 1
20 18123 1 1 61 VAL HG13 H 2.290 6.427 -8.053 1.00 . A A . 35 VAL HG13 1 1
20 18124 1 1 61 VAL HG21 H 0.042 8.595 -7.460 1.00 . A A . 35 VAL HG21 1 1
20 18125 1 1 61 VAL HG22 H 0.027 8.349 -5.711 1.00 . A A . 35 VAL HG22 1 1
20 18126 1 1 61 VAL HG23 H 0.021 6.954 -6.798 1.00 . A A . 35 VAL HG23 1 1
20 18127 1 1 61 VAL N N 1.581 6.988 -4.362 1.00 . A A . 35 VAL N 1 1
20 18128 1 1 61 VAL O O 3.250 8.932 -4.056 1.00 . A A . 35 VAL O 1 1
20 18129 1 1 62 ASP C C 6.014 9.454 -5.465 1.00 . A A . 36 ASP C 1 1
20 18130 1 1 62 ASP CA C 5.812 8.285 -4.647 1.00 . A A . 36 ASP CA 1 1
20 18131 1 1 62 ASP CB C 6.957 7.315 -4.590 1.00 . A A . 36 ASP CB 1 1
20 18132 1 1 62 ASP CG C 8.052 7.746 -3.649 1.00 . A A . 36 ASP CG 1 1
20 18133 1 1 62 ASP H H 4.833 6.863 -5.701 1.00 . A A . 36 ASP H 1 1
20 18134 1 1 62 ASP HA H 5.740 8.854 -3.734 1.00 . A A . 36 ASP HA 1 1
20 18135 1 1 62 ASP HB2 H 6.521 6.368 -4.285 1.00 . A A . 36 ASP HB2 1 1
20 18136 1 1 62 ASP HB3 H 7.356 7.259 -5.590 1.00 . A A . 36 ASP HB3 1 1
20 18137 1 1 62 ASP N N 4.691 7.633 -5.117 1.00 . A A . 36 ASP N 1 1
20 18138 1 1 62 ASP O O 5.354 9.633 -6.490 1.00 . A A . 36 ASP O 1 1
20 18139 1 1 62 ASP OD1 O 7.790 8.628 -2.816 1.00 . A A . 36 ASP OD1 1 1
20 18140 1 1 62 ASP OD2 O 9.177 7.212 -3.760 1.00 . A A . 36 ASP OD2 1 1
20 18141 1 1 63 ALA C C 7.202 11.764 -6.961 1.00 . A A . 37 ALA C 1 1
20 18142 1 1 63 ALA CA C 6.998 11.551 -5.438 1.00 . A A . 37 ALA CA 1 1
20 18143 1 1 63 ALA CB C 8.025 12.187 -4.588 1.00 . A A . 37 ALA CB 1 1
20 18144 1 1 63 ALA H H 7.464 9.865 -4.328 1.00 . A A . 37 ALA H 1 1
20 18145 1 1 63 ALA HA H 6.048 11.922 -5.090 1.00 . A A . 37 ALA HA 1 1
20 18146 1 1 63 ALA HB1 H 7.961 13.264 -4.597 1.00 . A A . 37 ALA HB1 1 1
20 18147 1 1 63 ALA HB2 H 8.993 11.835 -4.914 1.00 . A A . 37 ALA HB2 1 1
20 18148 1 1 63 ALA HB3 H 7.784 11.778 -3.615 1.00 . A A . 37 ALA HB3 1 1
20 18149 1 1 63 ALA N N 6.863 10.227 -5.022 1.00 . A A . 37 ALA N 1 1
20 18150 1 1 63 ALA O O 6.731 12.747 -7.526 1.00 . A A . 37 ALA O 1 1
20 18151 1 1 64 GLU C C 7.158 9.966 -9.712 1.00 . A A . 38 GLU C 1 1
20 18152 1 1 64 GLU CA C 8.149 10.846 -8.967 1.00 . A A . 38 GLU CA 1 1
20 18153 1 1 64 GLU CB C 9.495 10.243 -9.187 1.00 . A A . 38 GLU CB 1 1
20 18154 1 1 64 GLU CD C 10.801 9.810 -7.138 1.00 . A A . 38 GLU CD 1 1
20 18155 1 1 64 GLU CG C 10.603 10.748 -8.292 1.00 . A A . 38 GLU CG 1 1
20 18156 1 1 64 GLU H H 8.298 10.076 -7.155 1.00 . A A . 38 GLU H 1 1
20 18157 1 1 64 GLU HA H 8.181 11.875 -9.249 1.00 . A A . 38 GLU HA 1 1
20 18158 1 1 64 GLU HB2 H 9.246 9.258 -8.815 1.00 . A A . 38 GLU HB2 1 1
20 18159 1 1 64 GLU HB3 H 9.770 10.227 -10.230 1.00 . A A . 38 GLU HB3 1 1
20 18160 1 1 64 GLU HG2 H 11.523 10.835 -8.852 1.00 . A A . 38 GLU HG2 1 1
20 18161 1 1 64 GLU HG3 H 10.304 11.707 -7.900 1.00 . A A . 38 GLU HG3 1 1
20 18162 1 1 64 GLU N N 7.869 10.832 -7.596 1.00 . A A . 38 GLU N 1 1
20 18163 1 1 64 GLU O O 7.420 9.565 -10.845 1.00 . A A . 38 GLU O 1 1
20 18164 1 1 64 GLU OE1 O 9.786 9.369 -6.535 1.00 . A A . 38 GLU OE1 1 1
20 18165 1 1 64 GLU OE2 O 11.940 9.429 -6.844 1.00 . A A . 38 GLU OE2 1 1
20 18166 1 1 65 GLN C C 5.402 7.355 -9.584 1.00 . A A . 39 GLN C 1 1
20 18167 1 1 65 GLN CA C 5.021 8.832 -9.530 1.00 . A A . 39 GLN CA 1 1
20 18168 1 1 65 GLN CB C 4.500 9.404 -10.794 1.00 . A A . 39 GLN CB 1 1
20 18169 1 1 65 GLN CD C 3.272 11.376 -11.819 1.00 . A A . 39 GLN CD 1 1
20 18170 1 1 65 GLN CG C 3.772 10.709 -10.555 1.00 . A A . 39 GLN CG 1 1
20 18171 1 1 65 GLN H H 5.871 9.933 -8.136 1.00 . A A . 39 GLN H 1 1
20 18172 1 1 65 GLN HA H 4.254 8.956 -8.779 1.00 . A A . 39 GLN HA 1 1
20 18173 1 1 65 GLN HB2 H 5.439 9.663 -11.256 1.00 . A A . 39 GLN HB2 1 1
20 18174 1 1 65 GLN HB3 H 3.909 8.701 -11.357 1.00 . A A . 39 GLN HB3 1 1
20 18175 1 1 65 GLN HE21 H 1.779 12.181 -10.819 1.00 . A A . 39 GLN HE21 1 1
20 18176 1 1 65 GLN HE22 H 1.869 12.541 -12.517 1.00 . A A . 39 GLN HE22 1 1
20 18177 1 1 65 GLN HG2 H 2.932 10.502 -9.908 1.00 . A A . 39 GLN HG2 1 1
20 18178 1 1 65 GLN HG3 H 4.463 11.356 -10.032 1.00 . A A . 39 GLN HG3 1 1
20 18179 1 1 65 GLN N N 6.056 9.630 -9.040 1.00 . A A . 39 GLN N 1 1
20 18180 1 1 65 GLN NE2 N 2.193 12.107 -11.703 1.00 . A A . 39 GLN NE2 1 1
20 18181 1 1 65 GLN O O 4.971 6.611 -10.463 1.00 . A A . 39 GLN O 1 1
20 18182 1 1 65 GLN OE1 O 3.844 11.243 -12.885 1.00 . A A . 39 GLN OE1 1 1
20 18183 1 1 66 LYS C C 5.299 4.849 -7.811 1.00 . A A . 40 LYS C 1 1
20 18184 1 1 66 LYS CA C 6.464 5.517 -8.431 1.00 . A A . 40 LYS CA 1 1
20 18185 1 1 66 LYS CB C 7.562 5.247 -7.442 1.00 . A A . 40 LYS CB 1 1
20 18186 1 1 66 LYS CD C 9.883 5.262 -6.669 1.00 . A A . 40 LYS CD 1 1
20 18187 1 1 66 LYS CE C 11.165 6.067 -6.474 1.00 . A A . 40 LYS CE 1 1
20 18188 1 1 66 LYS CG C 8.873 5.893 -7.649 1.00 . A A . 40 LYS CG 1 1
20 18189 1 1 66 LYS H H 6.481 7.522 -7.872 1.00 . A A . 40 LYS H 1 1
20 18190 1 1 66 LYS HA H 6.722 5.084 -9.385 1.00 . A A . 40 LYS HA 1 1
20 18191 1 1 66 LYS HB2 H 7.166 5.647 -6.524 1.00 . A A . 40 LYS HB2 1 1
20 18192 1 1 66 LYS HB3 H 7.682 4.178 -7.342 1.00 . A A . 40 LYS HB3 1 1
20 18193 1 1 66 LYS HD2 H 9.406 5.160 -5.705 1.00 . A A . 40 LYS HD2 1 1
20 18194 1 1 66 LYS HD3 H 10.137 4.277 -7.035 1.00 . A A . 40 LYS HD3 1 1
20 18195 1 1 66 LYS HE2 H 11.911 5.435 -6.016 1.00 . A A . 40 LYS HE2 1 1
20 18196 1 1 66 LYS HE3 H 11.518 6.391 -7.443 1.00 . A A . 40 LYS HE3 1 1
20 18197 1 1 66 LYS HG2 H 9.105 5.653 -8.676 1.00 . A A . 40 LYS HG2 1 1
20 18198 1 1 66 LYS HG3 H 8.760 6.953 -7.481 1.00 . A A . 40 LYS HG3 1 1
20 18199 1 1 66 LYS HZ1 H 10.352 7.955 -6.099 1.00 . A A . 40 LYS HZ1 1 1
20 18200 1 1 66 LYS HZ2 H 11.834 7.779 -5.441 1.00 . A A . 40 LYS HZ2 1 1
20 18201 1 1 66 LYS HZ3 H 10.441 7.091 -4.722 1.00 . A A . 40 LYS HZ3 1 1
20 18202 1 1 66 LYS N N 6.153 6.911 -8.562 1.00 . A A . 40 LYS N 1 1
20 18203 1 1 66 LYS NZ N 10.957 7.250 -5.618 1.00 . A A . 40 LYS NZ 1 1
20 18204 1 1 66 LYS O O 4.644 5.420 -6.940 1.00 . A A . 40 LYS O 1 1
20 18205 1 1 67 ASN C C 4.854 1.952 -6.642 1.00 . A A . 41 ASN C 1 1
20 18206 1 1 67 ASN CA C 4.090 2.880 -7.544 1.00 . A A . 41 ASN CA 1 1
20 18207 1 1 67 ASN CB C 3.309 2.098 -8.544 1.00 . A A . 41 ASN CB 1 1
20 18208 1 1 67 ASN CG C 1.988 1.586 -7.988 1.00 . A A . 41 ASN CG 1 1
20 18209 1 1 67 ASN H H 5.615 3.295 -8.911 1.00 . A A . 41 ASN H 1 1
20 18210 1 1 67 ASN HA H 3.442 3.522 -6.963 1.00 . A A . 41 ASN HA 1 1
20 18211 1 1 67 ASN HB2 H 3.203 2.676 -9.448 1.00 . A A . 41 ASN HB2 1 1
20 18212 1 1 67 ASN HB3 H 3.950 1.248 -8.712 1.00 . A A . 41 ASN HB3 1 1
20 18213 1 1 67 ASN HD21 H 1.093 3.302 -8.419 1.00 . A A . 41 ASN HD21 1 1
20 18214 1 1 67 ASN HD22 H 0.110 2.092 -7.676 1.00 . A A . 41 ASN HD22 1 1
20 18215 1 1 67 ASN N N 5.074 3.668 -8.188 1.00 . A A . 41 ASN N 1 1
20 18216 1 1 67 ASN ND2 N 0.964 2.408 -8.037 1.00 . A A . 41 ASN ND2 1 1
20 18217 1 1 67 ASN O O 6.071 1.798 -6.816 1.00 . A A . 41 ASN O 1 1
20 18218 1 1 67 ASN OD1 O 1.904 0.475 -7.481 1.00 . A A . 41 ASN OD1 1 1
20 18219 1 1 68 LEU C C 4.168 -0.733 -4.422 1.00 . A A . 42 LEU C 1 1
20 18220 1 1 68 LEU CA C 4.897 0.539 -4.743 1.00 . A A . 42 LEU CA 1 1
20 18221 1 1 68 LEU CB C 5.027 1.295 -3.420 1.00 . A A . 42 LEU CB 1 1
20 18222 1 1 68 LEU CD1 C 5.645 3.165 -1.947 1.00 . A A . 42 LEU CD1 1 1
20 18223 1 1 68 LEU CD2 C 7.141 2.585 -3.847 1.00 . A A . 42 LEU CD2 1 1
20 18224 1 1 68 LEU CG C 5.694 2.661 -3.378 1.00 . A A . 42 LEU CG 1 1
20 18225 1 1 68 LEU H H 3.220 1.310 -5.806 1.00 . A A . 42 LEU H 1 1
20 18226 1 1 68 LEU HA H 5.892 0.318 -5.099 1.00 . A A . 42 LEU HA 1 1
20 18227 1 1 68 LEU HB2 H 4.022 1.432 -3.052 1.00 . A A . 42 LEU HB2 1 1
20 18228 1 1 68 LEU HB3 H 5.542 0.645 -2.727 1.00 . A A . 42 LEU HB3 1 1
20 18229 1 1 68 LEU HD11 H 4.713 2.844 -1.494 1.00 . A A . 42 LEU HD11 1 1
20 18230 1 1 68 LEU HD12 H 5.673 4.249 -1.972 1.00 . A A . 42 LEU HD12 1 1
20 18231 1 1 68 LEU HD13 H 6.482 2.779 -1.385 1.00 . A A . 42 LEU HD13 1 1
20 18232 1 1 68 LEU HD21 H 7.585 3.568 -3.800 1.00 . A A . 42 LEU HD21 1 1
20 18233 1 1 68 LEU HD22 H 7.171 2.224 -4.865 1.00 . A A . 42 LEU HD22 1 1
20 18234 1 1 68 LEU HD23 H 7.691 1.909 -3.208 1.00 . A A . 42 LEU HD23 1 1
20 18235 1 1 68 LEU HG H 5.151 3.352 -4.008 1.00 . A A . 42 LEU HG 1 1
20 18236 1 1 68 LEU N N 4.198 1.316 -5.741 1.00 . A A . 42 LEU N 1 1
20 18237 1 1 68 LEU O O 2.989 -0.713 -4.028 1.00 . A A . 42 LEU O 1 1
20 18238 1 1 69 PHE C C 4.723 -3.131 -2.640 1.00 . A A . 43 PHE C 1 1
20 18239 1 1 69 PHE CA C 4.393 -3.057 -4.145 1.00 . A A . 43 PHE CA 1 1
20 18240 1 1 69 PHE CB C 5.069 -4.168 -4.952 1.00 . A A . 43 PHE CB 1 1
20 18241 1 1 69 PHE CD1 C 7.471 -3.516 -5.411 1.00 . A A . 43 PHE CD1 1 1
20 18242 1 1 69 PHE CD2 C 7.060 -5.316 -3.901 1.00 . A A . 43 PHE CD2 1 1
20 18243 1 1 69 PHE CE1 C 8.830 -3.675 -5.234 1.00 . A A . 43 PHE CE1 1 1
20 18244 1 1 69 PHE CE2 C 8.419 -5.475 -3.721 1.00 . A A . 43 PHE CE2 1 1
20 18245 1 1 69 PHE CG C 6.566 -4.334 -4.745 1.00 . A A . 43 PHE CG 1 1
20 18246 1 1 69 PHE CZ C 9.306 -4.656 -4.386 1.00 . A A . 43 PHE CZ 1 1
20 18247 1 1 69 PHE H H 5.642 -1.879 -5.156 1.00 . A A . 43 PHE H 1 1
20 18248 1 1 69 PHE HA H 3.335 -3.074 -4.329 1.00 . A A . 43 PHE HA 1 1
20 18249 1 1 69 PHE HB2 H 4.579 -5.122 -4.836 1.00 . A A . 43 PHE HB2 1 1
20 18250 1 1 69 PHE HB3 H 4.952 -3.801 -5.962 1.00 . A A . 43 PHE HB3 1 1
20 18251 1 1 69 PHE HD1 H 7.102 -2.746 -6.072 1.00 . A A . 43 PHE HD1 1 1
20 18252 1 1 69 PHE HD2 H 6.369 -5.960 -3.377 1.00 . A A . 43 PHE HD2 1 1
20 18253 1 1 69 PHE HE1 H 9.522 -3.033 -5.759 1.00 . A A . 43 PHE HE1 1 1
20 18254 1 1 69 PHE HE2 H 8.788 -6.242 -3.056 1.00 . A A . 43 PHE HE2 1 1
20 18255 1 1 69 PHE HZ H 10.369 -4.781 -4.246 1.00 . A A . 43 PHE HZ 1 1
20 18256 1 1 69 PHE N N 4.835 -1.830 -4.615 1.00 . A A . 43 PHE N 1 1
20 18257 1 1 69 PHE O O 5.766 -2.600 -2.194 1.00 . A A . 43 PHE O 1 1
20 18258 1 1 70 LEU C C 5.174 -4.779 -0.136 1.00 . A A . 44 LEU C 1 1
20 18259 1 1 70 LEU CA C 3.962 -3.880 -0.461 1.00 . A A . 44 LEU CA 1 1
20 18260 1 1 70 LEU CB C 2.665 -4.494 0.108 1.00 . A A . 44 LEU CB 1 1
20 18261 1 1 70 LEU CD1 C 2.350 -2.851 2.002 1.00 . A A . 44 LEU CD1 1 1
20 18262 1 1 70 LEU CD2 C 1.058 -4.984 1.971 1.00 . A A . 44 LEU CD2 1 1
20 18263 1 1 70 LEU CG C 2.382 -4.323 1.615 1.00 . A A . 44 LEU CG 1 1
20 18264 1 1 70 LEU H H 2.976 -3.996 -2.243 1.00 . A A . 44 LEU H 1 1
20 18265 1 1 70 LEU HA H 4.056 -2.880 -0.086 1.00 . A A . 44 LEU HA 1 1
20 18266 1 1 70 LEU HB2 H 1.812 -4.136 -0.448 1.00 . A A . 44 LEU HB2 1 1
20 18267 1 1 70 LEU HB3 H 2.777 -5.554 -0.064 1.00 . A A . 44 LEU HB3 1 1
20 18268 1 1 70 LEU HD11 H 1.600 -2.339 1.415 1.00 . A A . 44 LEU HD11 1 1
20 18269 1 1 70 LEU HD12 H 3.317 -2.404 1.830 1.00 . A A . 44 LEU HD12 1 1
20 18270 1 1 70 LEU HD13 H 2.101 -2.764 3.050 1.00 . A A . 44 LEU HD13 1 1
20 18271 1 1 70 LEU HD21 H 1.104 -6.035 1.727 1.00 . A A . 44 LEU HD21 1 1
20 18272 1 1 70 LEU HD22 H 0.263 -4.518 1.407 1.00 . A A . 44 LEU HD22 1 1
20 18273 1 1 70 LEU HD23 H 0.868 -4.867 3.027 1.00 . A A . 44 LEU HD23 1 1
20 18274 1 1 70 LEU HG H 3.157 -4.802 2.194 1.00 . A A . 44 LEU HG 1 1
20 18275 1 1 70 LEU N N 3.828 -3.706 -1.869 1.00 . A A . 44 LEU N 1 1
20 18276 1 1 70 LEU O O 5.964 -5.152 -0.998 1.00 . A A . 44 LEU O 1 1
20 18277 1 1 71 ARG C C 5.970 -7.368 1.432 1.00 . A A . 45 ARG C 1 1
20 18278 1 1 71 ARG CA C 6.403 -5.911 1.501 1.00 . A A . 45 ARG CA 1 1
20 18279 1 1 71 ARG CB C 6.825 -5.535 2.880 1.00 . A A . 45 ARG CB 1 1
20 18280 1 1 71 ARG CD C 8.602 -3.808 2.099 1.00 . A A . 45 ARG CD 1 1
20 18281 1 1 71 ARG CG C 7.418 -4.116 3.045 1.00 . A A . 45 ARG CG 1 1
20 18282 1 1 71 ARG CZ C 8.930 -3.000 -0.265 1.00 . A A . 45 ARG CZ 1 1
20 18283 1 1 71 ARG H H 4.716 -4.758 1.757 1.00 . A A . 45 ARG H 1 1
20 18284 1 1 71 ARG HA H 7.214 -5.722 0.820 1.00 . A A . 45 ARG HA 1 1
20 18285 1 1 71 ARG HB2 H 5.863 -5.509 3.372 1.00 . A A . 45 ARG HB2 1 1
20 18286 1 1 71 ARG HB3 H 7.482 -6.296 3.279 1.00 . A A . 45 ARG HB3 1 1
20 18287 1 1 71 ARG HD2 H 9.107 -2.922 2.455 1.00 . A A . 45 ARG HD2 1 1
20 18288 1 1 71 ARG HD3 H 9.288 -4.643 2.127 1.00 . A A . 45 ARG HD3 1 1
20 18289 1 1 71 ARG HE H 7.265 -3.859 0.472 1.00 . A A . 45 ARG HE 1 1
20 18290 1 1 71 ARG HG2 H 6.639 -3.395 2.844 1.00 . A A . 45 ARG HG2 1 1
20 18291 1 1 71 ARG HG3 H 7.746 -4.001 4.068 1.00 . A A . 45 ARG HG3 1 1
20 18292 1 1 71 ARG HH11 H 10.618 -2.815 0.879 1.00 . A A . 45 ARG HH11 1 1
20 18293 1 1 71 ARG HH12 H 10.785 -2.218 -0.704 1.00 . A A . 45 ARG HH12 1 1
20 18294 1 1 71 ARG HH21 H 7.447 -3.013 -1.689 1.00 . A A . 45 ARG HH21 1 1
20 18295 1 1 71 ARG HH22 H 8.903 -2.345 -2.223 1.00 . A A . 45 ARG HH22 1 1
20 18296 1 1 71 ARG N N 5.347 -5.079 1.090 1.00 . A A . 45 ARG N 1 1
20 18297 1 1 71 ARG NE N 8.183 -3.578 0.693 1.00 . A A . 45 ARG NE 1 1
20 18298 1 1 71 ARG NH1 N 10.200 -2.653 -0.016 1.00 . A A . 45 ARG NH1 1 1
20 18299 1 1 71 ARG NH2 N 8.404 -2.770 -1.467 1.00 . A A . 45 ARG NH2 1 1
20 18300 1 1 71 ARG O O 4.778 -7.660 1.466 1.00 . A A . 45 ARG O 1 1
20 18301 1 1 72 LYS C C 6.234 -10.377 2.467 1.00 . A A . 46 LYS C 1 1
20 18302 1 1 72 LYS CA C 6.601 -9.664 1.160 1.00 . A A . 46 LYS CA 1 1
20 18303 1 1 72 LYS CB C 7.748 -10.385 0.390 1.00 . A A . 46 LYS CB 1 1
20 18304 1 1 72 LYS CD C 10.167 -11.259 0.421 1.00 . A A . 46 LYS CD 1 1
20 18305 1 1 72 LYS CE C 9.911 -12.166 -0.804 1.00 . A A . 46 LYS CE 1 1
20 18306 1 1 72 LYS CG C 8.909 -10.903 1.246 1.00 . A A . 46 LYS CG 1 1
20 18307 1 1 72 LYS H H 7.848 -7.992 1.542 1.00 . A A . 46 LYS H 1 1
20 18308 1 1 72 LYS HA H 5.709 -9.678 0.552 1.00 . A A . 46 LYS HA 1 1
20 18309 1 1 72 LYS HB2 H 7.333 -11.228 -0.142 1.00 . A A . 46 LYS HB2 1 1
20 18310 1 1 72 LYS HB3 H 8.148 -9.690 -0.333 1.00 . A A . 46 LYS HB3 1 1
20 18311 1 1 72 LYS HD2 H 10.608 -10.341 0.063 1.00 . A A . 46 LYS HD2 1 1
20 18312 1 1 72 LYS HD3 H 10.872 -11.747 1.078 1.00 . A A . 46 LYS HD3 1 1
20 18313 1 1 72 LYS HE2 H 9.269 -11.647 -1.498 1.00 . A A . 46 LYS HE2 1 1
20 18314 1 1 72 LYS HE3 H 10.860 -12.357 -1.286 1.00 . A A . 46 LYS HE3 1 1
20 18315 1 1 72 LYS HG2 H 9.174 -10.142 1.964 1.00 . A A . 46 LYS HG2 1 1
20 18316 1 1 72 LYS HG3 H 8.575 -11.784 1.775 1.00 . A A . 46 LYS HG3 1 1
20 18317 1 1 72 LYS HZ1 H 8.233 -13.338 -0.340 1.00 . A A . 46 LYS HZ1 1 1
20 18318 1 1 72 LYS HZ2 H 9.693 -14.009 0.271 1.00 . A A . 46 LYS HZ2 1 1
20 18319 1 1 72 LYS HZ3 H 9.263 -14.007 -1.378 1.00 . A A . 46 LYS HZ3 1 1
20 18320 1 1 72 LYS N N 6.922 -8.268 1.393 1.00 . A A . 46 LYS N 1 1
20 18321 1 1 72 LYS NZ N 9.263 -13.459 -0.493 1.00 . A A . 46 LYS NZ 1 1
20 18322 1 1 72 LYS O O 6.806 -10.086 3.550 1.00 . A A . 46 LYS O 1 1
20 18323 1 1 73 GLY C C 4.053 -11.189 4.477 1.00 . A A . 47 GLY C 1 1
20 18324 1 1 73 GLY CA C 4.763 -12.023 3.476 1.00 . A A . 47 GLY CA 1 1
20 18325 1 1 73 GLY H H 4.728 -11.225 1.518 1.00 . A A . 47 GLY H 1 1
20 18326 1 1 73 GLY HA2 H 4.034 -12.727 3.089 1.00 . A A . 47 GLY HA2 1 1
20 18327 1 1 73 GLY HA3 H 5.586 -12.538 3.946 1.00 . A A . 47 GLY HA3 1 1
20 18328 1 1 73 GLY N N 5.222 -11.211 2.375 1.00 . A A . 47 GLY N 1 1
20 18329 1 1 73 GLY O O 4.322 -11.256 5.685 1.00 . A A . 47 GLY O 1 1
20 18330 1 1 74 LYS C C 0.992 -9.781 4.368 1.00 . A A . 48 LYS C 1 1
20 18331 1 1 74 LYS CA C 2.418 -9.479 4.758 1.00 . A A . 48 LYS CA 1 1
20 18332 1 1 74 LYS CB C 2.802 -8.046 4.476 1.00 . A A . 48 LYS CB 1 1
20 18333 1 1 74 LYS CD C 4.449 -7.888 6.398 1.00 . A A . 48 LYS CD 1 1
20 18334 1 1 74 LYS CE C 5.913 -8.130 6.743 1.00 . A A . 48 LYS CE 1 1
20 18335 1 1 74 LYS CG C 4.242 -7.729 4.891 1.00 . A A . 48 LYS CG 1 1
20 18336 1 1 74 LYS H H 3.199 -10.141 3.004 1.00 . A A . 48 LYS H 1 1
20 18337 1 1 74 LYS HA H 2.564 -9.706 5.802 1.00 . A A . 48 LYS HA 1 1
20 18338 1 1 74 LYS HB2 H 2.772 -8.027 3.395 1.00 . A A . 48 LYS HB2 1 1
20 18339 1 1 74 LYS HB3 H 2.107 -7.345 4.914 1.00 . A A . 48 LYS HB3 1 1
20 18340 1 1 74 LYS HD2 H 4.128 -6.984 6.892 1.00 . A A . 48 LYS HD2 1 1
20 18341 1 1 74 LYS HD3 H 3.868 -8.718 6.770 1.00 . A A . 48 LYS HD3 1 1
20 18342 1 1 74 LYS HE2 H 6.506 -7.329 6.326 1.00 . A A . 48 LYS HE2 1 1
20 18343 1 1 74 LYS HE3 H 6.023 -8.137 7.817 1.00 . A A . 48 LYS HE3 1 1
20 18344 1 1 74 LYS HG2 H 4.911 -8.402 4.375 1.00 . A A . 48 LYS HG2 1 1
20 18345 1 1 74 LYS HG3 H 4.470 -6.711 4.611 1.00 . A A . 48 LYS HG3 1 1
20 18346 1 1 74 LYS HZ1 H 7.325 -9.701 6.586 1.00 . A A . 48 LYS HZ1 1 1
20 18347 1 1 74 LYS HZ2 H 6.466 -9.432 5.152 1.00 . A A . 48 LYS HZ2 1 1
20 18348 1 1 74 LYS HZ3 H 5.715 -10.187 6.413 1.00 . A A . 48 LYS HZ3 1 1
20 18349 1 1 74 LYS N N 3.249 -10.306 3.971 1.00 . A A . 48 LYS N 1 1
20 18350 1 1 74 LYS NZ N 6.403 -9.433 6.193 1.00 . A A . 48 LYS NZ 1 1
20 18351 1 1 74 LYS O O 0.725 -9.975 3.184 1.00 . A A . 48 LYS O 1 1
20 18352 1 1 75 PRO C C -2.047 -9.251 4.235 1.00 . A A . 49 PRO C 1 1
20 18353 1 1 75 PRO CA C -1.307 -10.267 5.095 1.00 . A A . 49 PRO CA 1 1
20 18354 1 1 75 PRO CB C -1.931 -10.341 6.498 1.00 . A A . 49 PRO CB 1 1
20 18355 1 1 75 PRO CD C 0.339 -9.664 6.785 1.00 . A A . 49 PRO CD 1 1
20 18356 1 1 75 PRO CG C -1.038 -9.523 7.362 1.00 . A A . 49 PRO CG 1 1
20 18357 1 1 75 PRO HA H -1.371 -11.236 4.623 1.00 . A A . 49 PRO HA 1 1
20 18358 1 1 75 PRO HB2 H -2.934 -9.941 6.470 1.00 . A A . 49 PRO HB2 1 1
20 18359 1 1 75 PRO HB3 H -1.940 -11.360 6.855 1.00 . A A . 49 PRO HB3 1 1
20 18360 1 1 75 PRO HD2 H 0.902 -8.755 6.934 1.00 . A A . 49 PRO HD2 1 1
20 18361 1 1 75 PRO HD3 H 0.854 -10.504 7.228 1.00 . A A . 49 PRO HD3 1 1
20 18362 1 1 75 PRO HG2 H -1.358 -8.490 7.336 1.00 . A A . 49 PRO HG2 1 1
20 18363 1 1 75 PRO HG3 H -1.046 -9.900 8.373 1.00 . A A . 49 PRO HG3 1 1
20 18364 1 1 75 PRO N N 0.088 -9.898 5.348 1.00 . A A . 49 PRO N 1 1
20 18365 1 1 75 PRO O O -2.006 -8.042 4.489 1.00 . A A . 49 PRO O 1 1
20 18366 1 1 76 CYS C C -4.879 -9.545 2.343 1.00 . A A . 50 CYS C 1 1
20 18367 1 1 76 CYS CA C -3.471 -8.960 2.357 1.00 . A A . 50 CYS CA 1 1
20 18368 1 1 76 CYS CB C -2.841 -8.948 0.955 1.00 . A A . 50 CYS CB 1 1
20 18369 1 1 76 CYS H H -2.687 -10.710 3.052 1.00 . A A . 50 CYS H 1 1
20 18370 1 1 76 CYS HA H -3.492 -7.961 2.756 1.00 . A A . 50 CYS HA 1 1
20 18371 1 1 76 CYS HB2 H -3.364 -8.231 0.341 1.00 . A A . 50 CYS HB2 1 1
20 18372 1 1 76 CYS HB3 H -1.810 -8.635 1.045 1.00 . A A . 50 CYS HB3 1 1
20 18373 1 1 76 CYS N N -2.696 -9.747 3.232 1.00 . A A . 50 CYS N 1 1
20 18374 1 1 76 CYS O O -5.284 -10.184 3.315 1.00 . A A . 50 CYS O 1 1
20 18375 1 1 76 CYS SG S -2.862 -10.539 0.052 1.00 . A A . 50 CYS SG 1 1
20 18376 1 1 77 THR C C -7.064 -11.324 1.200 1.00 . A A . 51 THR C 1 1
20 18377 1 1 77 THR CA C -6.961 -9.805 1.125 1.00 . A A . 51 THR CA 1 1
20 18378 1 1 77 THR CB C -7.479 -9.371 -0.243 1.00 . A A . 51 THR CB 1 1
20 18379 1 1 77 THR CG2 C -7.912 -7.950 -0.217 1.00 . A A . 51 THR CG2 1 1
20 18380 1 1 77 THR H H -5.229 -8.801 0.538 1.00 . A A . 51 THR H 1 1
20 18381 1 1 77 THR HA H -7.597 -9.348 1.868 1.00 . A A . 51 THR HA 1 1
20 18382 1 1 77 THR HB H -8.300 -10.009 -0.537 1.00 . A A . 51 THR HB 1 1
20 18383 1 1 77 THR HG1 H -5.894 -8.720 -1.250 1.00 . A A . 51 THR HG1 1 1
20 18384 1 1 77 THR HG21 H -8.671 -7.815 0.539 1.00 . A A . 51 THR HG21 1 1
20 18385 1 1 77 THR HG22 H -8.286 -7.685 -1.194 1.00 . A A . 51 THR HG22 1 1
20 18386 1 1 77 THR HG23 H -7.031 -7.371 0.010 1.00 . A A . 51 THR HG23 1 1
20 18387 1 1 77 THR N N -5.609 -9.316 1.281 1.00 . A A . 51 THR N 1 1
20 18388 1 1 77 THR O O -7.639 -11.887 2.123 1.00 . A A . 51 THR O 1 1
20 18389 1 1 77 THR OG1 O -6.417 -9.535 -1.211 1.00 . A A . 51 THR OG1 1 1
20 18390 1 1 78 VAL C C -5.563 -14.181 0.796 1.00 . A A . 52 VAL C 1 1
20 18391 1 1 78 VAL CA C -6.628 -13.386 0.039 1.00 . A A . 52 VAL CA 1 1
20 18392 1 1 78 VAL CB C -6.665 -13.789 -1.459 1.00 . A A . 52 VAL CB 1 1
20 18393 1 1 78 VAL CG1 C -7.855 -13.125 -2.144 1.00 . A A . 52 VAL CG1 1 1
20 18394 1 1 78 VAL CG2 C -5.376 -13.410 -2.178 1.00 . A A . 52 VAL CG2 1 1
20 18395 1 1 78 VAL H H -6.090 -11.369 -0.466 1.00 . A A . 52 VAL H 1 1
20 18396 1 1 78 VAL HA H -7.574 -13.663 0.470 1.00 . A A . 52 VAL HA 1 1
20 18397 1 1 78 VAL HB H -6.794 -14.857 -1.506 1.00 . A A . 52 VAL HB 1 1
20 18398 1 1 78 VAL HG11 H -8.776 -13.477 -1.703 1.00 . A A . 52 VAL HG11 1 1
20 18399 1 1 78 VAL HG12 H -7.839 -13.351 -3.200 1.00 . A A . 52 VAL HG12 1 1
20 18400 1 1 78 VAL HG13 H -7.781 -12.054 -2.008 1.00 . A A . 52 VAL HG13 1 1
20 18401 1 1 78 VAL HG21 H -5.343 -12.333 -2.278 1.00 . A A . 52 VAL HG21 1 1
20 18402 1 1 78 VAL HG22 H -5.365 -13.840 -3.169 1.00 . A A . 52 VAL HG22 1 1
20 18403 1 1 78 VAL HG23 H -4.510 -13.745 -1.621 1.00 . A A . 52 VAL HG23 1 1
20 18404 1 1 78 VAL N N -6.525 -11.948 0.200 1.00 . A A . 52 VAL N 1 1
20 18405 1 1 78 VAL O O -5.845 -15.257 1.315 1.00 . A A . 52 VAL O 1 1
20 18406 1 1 79 GLY C C -2.216 -13.386 1.902 1.00 . A A . 53 GLY C 1 1
20 18407 1 1 79 GLY CA C -3.309 -14.330 1.503 1.00 . A A . 53 GLY CA 1 1
20 18408 1 1 79 GLY H H -4.236 -12.750 0.526 1.00 . A A . 53 GLY H 1 1
20 18409 1 1 79 GLY HA2 H -3.680 -14.854 2.369 1.00 . A A . 53 GLY HA2 1 1
20 18410 1 1 79 GLY HA3 H -2.924 -15.025 0.776 1.00 . A A . 53 GLY HA3 1 1
20 18411 1 1 79 GLY N N -4.387 -13.643 0.882 1.00 . A A . 53 GLY N 1 1
20 18412 1 1 79 GLY O O -2.441 -12.459 2.698 1.00 . A A . 53 GLY O 1 1
20 18413 1 1 80 PHE C C 0.548 -12.047 0.412 1.00 . A A . 54 PHE C 1 1
20 18414 1 1 80 PHE CA C 0.052 -12.723 1.654 1.00 . A A . 54 PHE CA 1 1
20 18415 1 1 80 PHE CB C 1.185 -13.466 2.356 1.00 . A A . 54 PHE CB 1 1
20 18416 1 1 80 PHE CD1 C 1.546 -15.817 1.506 1.00 . A A . 54 PHE CD1 1 1
20 18417 1 1 80 PHE CD2 C 3.091 -14.129 0.828 1.00 . A A . 54 PHE CD2 1 1
20 18418 1 1 80 PHE CE1 C 2.257 -16.757 0.784 1.00 . A A . 54 PHE CE1 1 1
20 18419 1 1 80 PHE CE2 C 3.800 -15.063 0.104 1.00 . A A . 54 PHE CE2 1 1
20 18420 1 1 80 PHE CG C 1.950 -14.492 1.537 1.00 . A A . 54 PHE CG 1 1
20 18421 1 1 80 PHE CZ C 3.386 -16.379 0.082 1.00 . A A . 54 PHE CZ 1 1
20 18422 1 1 80 PHE H H -0.898 -14.364 0.775 1.00 . A A . 54 PHE H 1 1
20 18423 1 1 80 PHE HA H -0.313 -11.961 2.326 1.00 . A A . 54 PHE HA 1 1
20 18424 1 1 80 PHE HB2 H 1.899 -12.765 2.768 1.00 . A A . 54 PHE HB2 1 1
20 18425 1 1 80 PHE HB3 H 0.639 -14.010 3.111 1.00 . A A . 54 PHE HB3 1 1
20 18426 1 1 80 PHE HD1 H 0.662 -16.115 2.050 1.00 . A A . 54 PHE HD1 1 1
20 18427 1 1 80 PHE HD2 H 3.416 -13.099 0.845 1.00 . A A . 54 PHE HD2 1 1
20 18428 1 1 80 PHE HE1 H 1.931 -17.787 0.768 1.00 . A A . 54 PHE HE1 1 1
20 18429 1 1 80 PHE HE2 H 4.683 -14.765 -0.444 1.00 . A A . 54 PHE HE2 1 1
20 18430 1 1 80 PHE HZ H 3.943 -17.113 -0.482 1.00 . A A . 54 PHE HZ 1 1
20 18431 1 1 80 PHE N N -1.041 -13.590 1.373 1.00 . A A . 54 PHE N 1 1
20 18432 1 1 80 PHE O O 0.412 -12.549 -0.676 1.00 . A A . 54 PHE O 1 1
20 18433 1 1 81 CYS C C 3.093 -10.586 -0.718 1.00 . A A . 55 CYS C 1 1
20 18434 1 1 81 CYS CA C 1.698 -10.178 -0.498 1.00 . A A . 55 CYS CA 1 1
20 18435 1 1 81 CYS CB C 1.717 -8.712 -0.166 1.00 . A A . 55 CYS CB 1 1
20 18436 1 1 81 CYS H H 1.162 -10.593 1.516 1.00 . A A . 55 CYS H 1 1
20 18437 1 1 81 CYS HA H 1.109 -10.316 -1.392 1.00 . A A . 55 CYS HA 1 1
20 18438 1 1 81 CYS HB2 H 2.152 -8.626 0.819 1.00 . A A . 55 CYS HB2 1 1
20 18439 1 1 81 CYS HB3 H 2.355 -8.203 -0.873 1.00 . A A . 55 CYS HB3 1 1
20 18440 1 1 81 CYS N N 1.127 -10.928 0.593 1.00 . A A . 55 CYS N 1 1
20 18441 1 1 81 CYS O O 3.854 -10.656 0.230 1.00 . A A . 55 CYS O 1 1
20 18442 1 1 81 CYS SG S 0.096 -7.944 -0.184 1.00 . A A . 55 CYS SG 1 1
20 18443 1 1 82 ASP C C 5.438 -9.998 -3.045 1.00 . A A . 56 ASP C 1 1
20 18444 1 1 82 ASP CA C 4.872 -11.106 -2.147 1.00 . A A . 56 ASP CA 1 1
20 18445 1 1 82 ASP CB C 5.199 -12.512 -2.651 1.00 . A A . 56 ASP CB 1 1
20 18446 1 1 82 ASP CG C 6.606 -12.904 -2.219 1.00 . A A . 56 ASP CG 1 1
20 18447 1 1 82 ASP H H 2.769 -10.964 -2.626 1.00 . A A . 56 ASP H 1 1
20 18448 1 1 82 ASP HA H 5.326 -10.955 -1.177 1.00 . A A . 56 ASP HA 1 1
20 18449 1 1 82 ASP HB2 H 4.494 -13.218 -2.239 1.00 . A A . 56 ASP HB2 1 1
20 18450 1 1 82 ASP HB3 H 5.153 -12.532 -3.730 1.00 . A A . 56 ASP HB3 1 1
20 18451 1 1 82 ASP N N 3.460 -10.882 -1.922 1.00 . A A . 56 ASP N 1 1
20 18452 1 1 82 ASP O O 4.712 -9.052 -3.383 1.00 . A A . 56 ASP O 1 1
20 18453 1 1 82 ASP OD1 O 7.577 -12.617 -2.952 1.00 . A A . 56 ASP OD1 1 1
20 18454 1 1 82 ASP OD2 O 6.778 -13.419 -1.087 1.00 . A A . 56 ASP OD2 1 1
20 18455 1 1 83 MET C C 6.877 -8.754 -5.588 1.00 . A A . 57 MET C 1 1
20 18456 1 1 83 MET CA C 7.421 -9.051 -4.199 1.00 . A A . 57 MET CA 1 1
20 18457 1 1 83 MET CB C 8.922 -9.342 -4.263 1.00 . A A . 57 MET CB 1 1
20 18458 1 1 83 MET CE C 12.029 -8.542 -4.174 1.00 . A A . 57 MET CE 1 1
20 18459 1 1 83 MET CG C 9.623 -9.200 -2.927 1.00 . A A . 57 MET CG 1 1
20 18460 1 1 83 MET H H 7.150 -10.984 -3.304 1.00 . A A . 57 MET H 1 1
20 18461 1 1 83 MET HA H 7.291 -8.152 -3.613 1.00 . A A . 57 MET HA 1 1
20 18462 1 1 83 MET HB2 H 9.066 -10.352 -4.618 1.00 . A A . 57 MET HB2 1 1
20 18463 1 1 83 MET HB3 H 9.375 -8.654 -4.961 1.00 . A A . 57 MET HB3 1 1
20 18464 1 1 83 MET HE1 H 11.544 -8.698 -5.126 1.00 . A A . 57 MET HE1 1 1
20 18465 1 1 83 MET HE2 H 13.090 -8.712 -4.281 1.00 . A A . 57 MET HE2 1 1
20 18466 1 1 83 MET HE3 H 11.858 -7.528 -3.845 1.00 . A A . 57 MET HE3 1 1
20 18467 1 1 83 MET HG2 H 9.572 -8.166 -2.620 1.00 . A A . 57 MET HG2 1 1
20 18468 1 1 83 MET HG3 H 9.101 -9.806 -2.203 1.00 . A A . 57 MET HG3 1 1
20 18469 1 1 83 MET N N 6.696 -10.120 -3.466 1.00 . A A . 57 MET N 1 1
20 18470 1 1 83 MET O O 7.351 -7.849 -6.261 1.00 . A A . 57 MET O 1 1
20 18471 1 1 83 MET SD S 11.362 -9.690 -2.963 1.00 . A A . 57 MET SD 1 1
20 18472 1 1 84 ASN C C 4.180 -8.183 -7.124 1.00 . A A . 58 ASN C 1 1
20 18473 1 1 84 ASN CA C 5.257 -9.259 -7.290 1.00 . A A . 58 ASN CA 1 1
20 18474 1 1 84 ASN CB C 4.646 -10.571 -7.830 1.00 . A A . 58 ASN CB 1 1
20 18475 1 1 84 ASN CG C 3.942 -10.416 -9.177 1.00 . A A . 58 ASN CG 1 1
20 18476 1 1 84 ASN H H 5.601 -10.237 -5.433 1.00 . A A . 58 ASN H 1 1
20 18477 1 1 84 ASN HA H 6.009 -8.904 -7.979 1.00 . A A . 58 ASN HA 1 1
20 18478 1 1 84 ASN HB2 H 5.433 -11.301 -7.947 1.00 . A A . 58 ASN HB2 1 1
20 18479 1 1 84 ASN HB3 H 3.932 -10.942 -7.111 1.00 . A A . 58 ASN HB3 1 1
20 18480 1 1 84 ASN HD21 H 5.627 -10.781 -10.156 1.00 . A A . 58 ASN HD21 1 1
20 18481 1 1 84 ASN HD22 H 4.215 -10.462 -11.111 1.00 . A A . 58 ASN HD22 1 1
20 18482 1 1 84 ASN N N 5.898 -9.502 -6.008 1.00 . A A . 58 ASN N 1 1
20 18483 1 1 84 ASN ND2 N 4.676 -10.573 -10.254 1.00 . A A . 58 ASN ND2 1 1
20 18484 1 1 84 ASN O O 3.804 -7.500 -8.071 1.00 . A A . 58 ASN O 1 1
20 18485 1 1 84 ASN OD1 O 2.752 -10.169 -9.243 1.00 . A A . 58 ASN OD1 1 1
20 18486 1 1 85 GLY C C 1.355 -7.775 -5.795 1.00 . A A . 59 GLY C 1 1
20 18487 1 1 85 GLY CA C 2.661 -7.078 -5.612 1.00 . A A . 59 GLY CA 1 1
20 18488 1 1 85 GLY H H 4.185 -8.457 -5.136 1.00 . A A . 59 GLY H 1 1
20 18489 1 1 85 GLY HA2 H 2.703 -6.737 -4.586 1.00 . A A . 59 GLY HA2 1 1
20 18490 1 1 85 GLY HA3 H 2.703 -6.237 -6.288 1.00 . A A . 59 GLY HA3 1 1
20 18491 1 1 85 GLY N N 3.746 -7.991 -5.882 1.00 . A A . 59 GLY N 1 1
20 18492 1 1 85 GLY O O 0.332 -7.152 -6.034 1.00 . A A . 59 GLY O 1 1
20 18493 1 1 86 LYS C C 0.179 -10.637 -4.469 1.00 . A A . 60 LYS C 1 1
20 18494 1 1 86 LYS CA C 0.294 -9.944 -5.765 1.00 . A A . 60 LYS CA 1 1
20 18495 1 1 86 LYS CB C 0.543 -10.968 -6.874 1.00 . A A . 60 LYS CB 1 1
20 18496 1 1 86 LYS CD C -0.113 -13.051 -8.128 1.00 . A A . 60 LYS CD 1 1
20 18497 1 1 86 LYS CE C -0.965 -14.317 -8.036 1.00 . A A . 60 LYS CE 1 1
20 18498 1 1 86 LYS CG C -0.558 -12.004 -7.118 1.00 . A A . 60 LYS CG 1 1
20 18499 1 1 86 LYS H H 2.280 -9.470 -5.458 1.00 . A A . 60 LYS H 1 1
20 18500 1 1 86 LYS HA H -0.675 -9.482 -5.899 1.00 . A A . 60 LYS HA 1 1
20 18501 1 1 86 LYS HB2 H 0.750 -10.462 -7.802 1.00 . A A . 60 LYS HB2 1 1
20 18502 1 1 86 LYS HB3 H 1.412 -11.503 -6.525 1.00 . A A . 60 LYS HB3 1 1
20 18503 1 1 86 LYS HD2 H -0.201 -12.640 -9.123 1.00 . A A . 60 LYS HD2 1 1
20 18504 1 1 86 LYS HD3 H 0.917 -13.308 -7.933 1.00 . A A . 60 LYS HD3 1 1
20 18505 1 1 86 LYS HE2 H -2.002 -14.051 -8.178 1.00 . A A . 60 LYS HE2 1 1
20 18506 1 1 86 LYS HE3 H -0.661 -14.998 -8.818 1.00 . A A . 60 LYS HE3 1 1
20 18507 1 1 86 LYS HG2 H -0.790 -12.494 -6.184 1.00 . A A . 60 LYS HG2 1 1
20 18508 1 1 86 LYS HG3 H -1.438 -11.501 -7.490 1.00 . A A . 60 LYS HG3 1 1
20 18509 1 1 86 LYS HZ1 H 0.186 -15.226 -6.510 1.00 . A A . 60 LYS HZ1 1 1
20 18510 1 1 86 LYS HZ2 H -1.349 -15.878 -6.607 1.00 . A A . 60 LYS HZ2 1 1
20 18511 1 1 86 LYS HZ3 H -1.063 -14.374 -5.914 1.00 . A A . 60 LYS HZ3 1 1
20 18512 1 1 86 LYS N N 1.415 -9.060 -5.663 1.00 . A A . 60 LYS N 1 1
20 18513 1 1 86 LYS NZ N -0.817 -14.995 -6.716 1.00 . A A . 60 LYS NZ 1 1
20 18514 1 1 86 LYS O O 1.129 -10.689 -3.671 1.00 . A A . 60 LYS O 1 1
20 18515 1 1 87 CYS C C -1.272 -13.305 -3.470 1.00 . A A . 61 CYS C 1 1
20 18516 1 1 87 CYS CA C -1.334 -11.835 -3.154 1.00 . A A . 61 CYS CA 1 1
20 18517 1 1 87 CYS CB C -2.757 -11.467 -2.847 1.00 . A A . 61 CYS CB 1 1
20 18518 1 1 87 CYS H H -1.563 -11.055 -5.042 1.00 . A A . 61 CYS H 1 1
20 18519 1 1 87 CYS HA H -0.701 -11.562 -2.323 1.00 . A A . 61 CYS HA 1 1
20 18520 1 1 87 CYS HB2 H -3.125 -11.203 -3.834 1.00 . A A . 61 CYS HB2 1 1
20 18521 1 1 87 CYS HB3 H -3.298 -12.299 -2.428 1.00 . A A . 61 CYS HB3 1 1
20 18522 1 1 87 CYS N N -0.946 -11.131 -4.289 1.00 . A A . 61 CYS N 1 1
20 18523 1 1 87 CYS O O -1.819 -13.755 -4.511 1.00 . A A . 61 CYS O 1 1
20 18524 1 1 87 CYS SG S -3.064 -9.963 -1.887 1.00 . A A . 61 CYS SG 1 1
20 18525 1 1 88 GLU C C -1.356 -15.965 -1.625 1.00 . A A . 62 GLU C 1 1
20 18526 1 1 88 GLU CA C -0.504 -15.414 -2.751 1.00 . A A . 62 GLU CA 1 1
20 18527 1 1 88 GLU CB C 0.958 -15.899 -2.619 1.00 . A A . 62 GLU CB 1 1
20 18528 1 1 88 GLU CD C 1.569 -15.054 -4.957 1.00 . A A . 62 GLU CD 1 1
20 18529 1 1 88 GLU CG C 1.987 -15.167 -3.506 1.00 . A A . 62 GLU CG 1 1
20 18530 1 1 88 GLU H H -0.152 -13.615 -1.879 1.00 . A A . 62 GLU H 1 1
20 18531 1 1 88 GLU HA H -0.908 -15.694 -3.709 1.00 . A A . 62 GLU HA 1 1
20 18532 1 1 88 GLU HB2 H 1.266 -15.781 -1.590 1.00 . A A . 62 GLU HB2 1 1
20 18533 1 1 88 GLU HB3 H 0.988 -16.950 -2.865 1.00 . A A . 62 GLU HB3 1 1
20 18534 1 1 88 GLU HG2 H 2.123 -14.169 -3.120 1.00 . A A . 62 GLU HG2 1 1
20 18535 1 1 88 GLU HG3 H 2.926 -15.698 -3.453 1.00 . A A . 62 GLU HG3 1 1
20 18536 1 1 88 GLU N N -0.602 -14.021 -2.650 1.00 . A A . 62 GLU N 1 1
20 18537 1 1 88 GLU O O -2.423 -16.513 -1.911 1.00 . A A . 62 GLU O 1 1
20 18538 1 1 88 GLU OXT O -0.997 -15.706 -0.438 1.00 . A A . 62 GLU OXT 1 1
20 18539 1 1 88 GLU OE1 O 1.379 -16.080 -5.647 1.00 . A A . 62 GLU OE1 1 1
20 18540 1 1 88 GLU OE2 O 1.381 -13.927 -5.444 1.00 . A A . 62 GLU OE2 1 1
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