NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534248 |
2lhd   |
17840 | cing | 4-filtered-FRED | STAR | entry | full | 539 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lhd
# This FRED archive file contains, for PDB entry <2lhd>:
#
# - 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_2lhd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lhd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6396.29
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 $GB98 A . 1 1
stop_
save_
save_GB98
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GB98
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTYKLILNLKQAKEEAIKELVDAGTAEKYFKLIANAKTVEGVWTYKDEIKTFTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
2 THR . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 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
THR 1 1 1 1
THR 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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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
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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
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR MG . 1 . HG2# 1 1
2 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
2 1 2 1 1 4 LYS QE . 4 . HE# 1 1
3 1 1 1 1 4 LYS QE . 4 . HE# 1 1
3 1 2 1 1 4 LYS QG . 4 . HG# 1 1
4 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
4 1 2 1 1 6 ILE HA . 6 . HA 1 1
5 1 1 1 1 6 ILE HA . 6 . HA 1 1
5 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
6 1 1 1 1 6 ILE HB . 6 . HB 1 1
6 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
7 1 1 1 1 6 ILE HB . 6 . HB 1 1
7 1 2 1 1 53 THR HA . 53 . HA 1 1
8 1 1 1 1 7 LEU HA . 7 . HA 1 1
8 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
9 1 1 1 1 7 LEU HA . 7 . HA 1 1
9 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
10 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
10 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
11 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
11 1 2 1 1 55 THR HA . 55 . HA 1 1
12 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
12 1 2 1 1 55 THR HA . 55 . HA 1 1
13 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
13 1 2 1 1 55 THR MG . 55 . HG2# 1 1
14 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
14 1 2 1 1 55 THR MG . 55 . HG2# 1 1
15 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
15 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
16 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
16 1 2 1 1 9 LEU HG . 9 . HG 1 1
17 1 1 1 1 11 GLN HA . 11 . HA 1 1
17 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
18 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
18 1 2 1 1 11 GLN QG . 11 . HG# 1 1
19 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
19 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
20 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
20 1 2 1 1 15 GLU HA . 15 . HA 1 1
21 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
21 1 2 1 1 15 GLU QG . 15 . HG# 1 1
22 1 1 1 1 13 LYS QG . 13 . HG# 1 1
22 1 2 1 1 15 GLU QG . 15 . HG# 1 1
23 1 1 1 1 17 ILE HA . 17 . HA 1 1
23 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
24 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
24 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
25 1 1 1 1 17 ILE HB . 17 . HB 1 1
25 1 2 1 1 18 LYS HA . 18 . HA 1 1
26 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
26 1 2 1 1 30 PHE QD . 30 . HD# 1 1
27 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
27 1 2 1 1 30 PHE QE . 30 . HE# 1 1
28 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
28 1 2 1 1 18 LYS QG . 18 . HG# 1 1
29 1 1 1 1 18 LYS QG . 18 . HG# 1 1
29 1 2 1 1 19 GLU HA . 19 . HA 1 1
30 1 1 1 1 18 LYS QG . 18 . HG# 1 1
30 1 2 1 1 30 PHE QD . 30 . HD# 1 1
31 1 1 1 1 2 THR HA . 2 . HA 1 1
31 1 2 1 1 19 GLU HA . 19 . HA 1 1
32 1 1 1 1 20 LEU HA . 20 . HA 1 1
32 1 2 1 1 20 LEU QB . 20 . HB# 1 1
33 1 1 1 1 24 GLY QA . 24 . HA# 1 1
33 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
34 1 1 1 1 25 THR HA . 25 . HA 1 1
34 1 2 1 1 25 THR MG . 25 . HG2# 1 1
35 1 1 1 1 20 LEU QB . 20 . HB# 1 1
35 1 2 1 1 26 ALA MB . 26 . HB# 1 1
36 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
36 1 2 1 1 27 GLU QG . 27 . HG# 1 1
37 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
37 1 2 1 1 52 PHE QE . 52 . HE# 1 1
38 1 1 1 1 27 GLU QG . 27 . HG# 1 1
38 1 2 1 1 28 LYS QG . 28 . HG# 1 1
39 1 1 1 1 28 LYS HA . 28 . HA 1 1
39 1 2 1 1 28 LYS QE . 28 . HE# 1 1
40 1 1 1 1 28 LYS HA . 28 . HA 1 1
40 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
41 1 1 1 1 28 LYS QE . 28 . HE# 1 1
41 1 2 1 1 28 LYS QG . 28 . HG# 1 1
42 1 1 1 1 29 TYR HA . 29 . HA 1 1
42 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
43 1 1 1 1 29 TYR HA . 29 . HA 1 1
43 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
44 1 1 1 1 29 TYR HA . 29 . HA 1 1
44 1 2 1 1 32 LEU HG . 32 . HG 1 1
45 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
45 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
46 1 1 1 1 30 PHE HA . 30 . HA 1 1
46 1 2 1 1 30 PHE QD . 30 . HD# 1 1
47 1 1 1 1 30 PHE HA . 30 . HA 1 1
47 1 2 1 1 30 PHE QE . 30 . HE# 1 1
48 1 1 1 1 30 PHE HA . 30 . HA 1 1
48 1 2 1 1 33 ILE HB . 33 . HB 1 1
49 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
49 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
50 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
50 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
51 1 1 1 1 31 LYS HA . 31 . HA 1 1
51 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
52 1 1 1 1 31 LYS HA . 31 . HA 1 1
52 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
53 1 1 1 1 32 LEU HA . 32 . HA 1 1
53 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
54 1 1 1 1 32 LEU HA . 32 . HA 1 1
54 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
55 1 1 1 1 32 LEU HA . 32 . HA 1 1
55 1 2 1 1 32 LEU HG . 32 . HG 1 1
56 1 1 1 1 32 LEU HA . 32 . HA 1 1
56 1 2 1 1 35 ASN QB . 35 . HB# 1 1
57 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
57 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
58 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
58 1 2 1 1 32 LEU HG . 32 . HG 1 1
59 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
59 1 2 1 1 32 LEU HG . 32 . HG 1 1
60 1 1 1 1 33 ILE HA . 33 . HA 1 1
60 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
61 1 1 1 1 33 ILE HA . 33 . HA 1 1
61 1 2 1 1 36 ALA MB . 36 . HB# 1 1
62 1 1 1 1 33 ILE HA . 33 . HA 1 1
62 1 2 1 1 37 LYS QG . 37 . HG# 1 1
63 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
63 1 2 1 1 37 LYS HA . 37 . HA 1 1
64 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
64 1 2 1 1 34 ALA HA . 34 . HA 1 1
65 1 1 1 1 34 ALA HA . 34 . HA 1 1
65 1 2 1 1 37 LYS QB . 37 . HB# 1 1
66 1 1 1 1 34 ALA HA . 34 . HA 1 1
66 1 2 1 1 37 LYS QG . 37 . HG# 1 1
67 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
67 1 2 1 1 34 ALA MB . 34 . HB# 1 1
68 1 1 1 1 31 LYS HA . 31 . HA 1 1
68 1 2 1 1 34 ALA MB . 34 . HB# 1 1
69 1 1 1 1 34 ALA MB . 34 . HB# 1 1
69 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
70 1 1 1 1 34 ALA MB . 34 . HB# 1 1
70 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
71 1 1 1 1 34 ALA MB . 34 . HB# 1 1
71 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
72 1 1 1 1 37 LYS HA . 37 . HA 1 1
72 1 2 1 1 37 LYS QG . 37 . HG# 1 1
73 1 1 1 1 37 LYS QE . 37 . HE# 1 1
73 1 2 1 1 37 LYS QG . 37 . HG# 1 1
74 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
74 1 2 1 1 38 THR HA . 38 . HA 1 1
75 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
75 1 2 1 1 38 THR HA . 38 . HA 1 1
76 1 1 1 1 38 THR HA . 38 . HA 1 1
76 1 2 1 1 38 THR HB . 38 . HB 1 1
77 1 1 1 1 38 THR HA . 38 . HA 1 1
77 1 2 1 1 38 THR MG . 38 . HG2# 1 1
78 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
78 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
79 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
79 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
80 1 1 1 1 42 VAL HA . 42 . HA 1 1
80 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
81 1 1 1 1 43 TRP HA . 43 . HA 1 1
81 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
82 1 1 1 1 43 TRP HA . 43 . HA 1 1
82 1 2 1 1 54 VAL HA . 54 . HA 1 1
83 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
83 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
84 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
84 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
85 1 1 1 1 45 TYR HA . 45 . HA 1 1
85 1 2 1 1 52 PHE HA . 52 . HA 1 1
86 1 1 1 1 44 THR HA . 44 . HA 1 1
86 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
87 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
87 1 2 1 1 52 PHE HA . 52 . HA 1 1
88 1 1 1 1 46 LYS HA . 46 . HA 1 1
88 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
89 1 1 1 1 46 LYS HA . 46 . HA 1 1
89 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
90 1 1 1 1 46 LYS HA . 46 . HA 1 1
90 1 2 1 1 46 LYS QE . 46 . HE# 1 1
91 1 1 1 1 46 LYS HA . 46 . HA 1 1
91 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
92 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
92 1 2 1 1 46 LYS QE . 46 . HE# 1 1
93 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
93 1 2 1 1 46 LYS QE . 46 . HE# 1 1
94 1 1 1 1 45 TYR QE . 45 . HE# 1 1
94 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
95 1 1 1 1 45 TYR QE . 45 . HE# 1 1
95 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
96 1 1 1 1 49 ILE HA . 49 . HA 1 1
96 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
97 1 1 1 1 49 ILE HA . 49 . HA 1 1
97 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
98 1 1 1 1 49 ILE HB . 49 . HB 1 1
98 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
99 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
99 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
100 1 1 1 1 50 LYS HA . 50 . HA 1 1
100 1 2 1 1 50 LYS QB . 50 . HB# 1 1
101 1 1 1 1 50 LYS HA . 50 . HA 1 1
101 1 2 1 1 50 LYS QE . 50 . HE# 1 1
102 1 1 1 1 50 LYS QB . 50 . HB# 1 1
102 1 2 1 1 50 LYS QE . 50 . HE# 1 1
103 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
103 1 2 1 1 51 THR HA . 51 . HA 1 1
104 1 1 1 1 45 TYR QE . 45 . HE# 1 1
104 1 2 1 1 52 PHE HA . 52 . HA 1 1
105 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
105 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
106 1 1 1 1 45 TYR HA . 45 . HA 1 1
106 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
107 1 1 1 1 45 TYR HA . 45 . HA 1 1
107 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
108 1 1 1 1 6 ILE HA . 6 . HA 1 1
108 1 2 1 1 53 THR MG . 53 . HG2# 1 1
109 1 1 1 1 54 VAL HA . 54 . HA 1 1
109 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
110 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
110 1 2 1 1 54 VAL HB . 54 . HB 1 1
111 1 1 1 1 42 VAL HB . 42 . HB 1 1
111 1 2 1 1 55 THR HB . 55 . HB 1 1
112 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
112 1 2 1 1 55 THR HB . 55 . HB 1 1
113 1 1 1 1 55 THR HA . 55 . HA 1 1
113 1 2 1 1 55 THR MG . 55 . HG2# 1 1
114 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
114 1 2 1 1 56 GLU HA . 56 . HA 1 1
115 1 1 1 1 9 LEU HA . 9 . HA 1 1
115 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
116 1 1 1 1 9 LEU HA . 9 . HA 1 1
116 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
117 1 1 1 1 1 THR MG . 1 . HG2# 1 1
117 1 2 1 1 2 THR H . 2 . HN 1 1
118 1 1 1 1 18 LYS H . 18 . HN 1 1
118 1 2 1 1 19 GLU H . 19 . HN 1 1
119 1 1 1 1 26 ALA H . 26 . HN 1 1
119 1 2 1 1 27 GLU H . 27 . HN 1 1
120 1 1 1 1 24 GLY H . 24 . HN 1 1
120 1 2 1 1 27 GLU H . 27 . HN 1 1
121 1 1 1 1 27 GLU H . 27 . HN 1 1
121 1 2 1 1 28 LYS H . 28 . HN 1 1
122 1 1 1 1 26 ALA H . 26 . HN 1 1
122 1 2 1 1 28 LYS H . 28 . HN 1 1
123 1 1 1 1 31 LYS H . 31 . HN 1 1
123 1 2 1 1 32 LEU H . 32 . HN 1 1
124 1 1 1 1 47 ASP H . 47 . HN 1 1
124 1 2 1 1 48 GLU H . 48 . HN 1 1
125 1 1 1 1 45 TYR QE . 45 . HE# 1 1
125 1 2 1 1 48 GLU H . 48 . HN 1 1
126 1 1 1 1 4 LYS H . 4 . HN 1 1
126 1 2 1 1 52 PHE H . 52 . HN 1 1
127 1 1 1 1 8 ASN H . 8 . HN 1 1
127 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
128 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
128 1 2 1 1 8 ASN H . 8 . HN 1 1
129 1 1 1 1 10 LYS H . 10 . HN 1 1
129 1 2 1 1 11 GLN H . 11 . HN 1 1
130 1 1 1 1 16 ALA H . 16 . HN 1 1
130 1 2 1 1 17 ILE H . 17 . HN 1 1
131 1 1 1 1 19 GLU H . 19 . HN 1 1
131 1 2 1 1 20 LEU H . 20 . HN 1 1
132 1 1 1 1 21 VAL HB . 21 . HB 1 1
132 1 2 1 1 22 ASP H . 22 . HN 1 1
133 1 1 1 1 24 GLY H . 24 . HN 1 1
133 1 2 1 1 25 THR H . 25 . HN 1 1
134 1 1 1 1 29 TYR H . 29 . HN 1 1
134 1 2 1 1 31 LYS H . 31 . HN 1 1
135 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
135 1 2 1 1 31 LYS H . 31 . HN 1 1
136 1 1 1 1 44 THR H . 44 . HN 1 1
136 1 2 1 1 45 TYR H . 45 . HN 1 1
137 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
137 1 2 1 1 47 ASP H . 47 . HN 1 1
138 1 1 1 1 49 ILE H . 49 . HN 1 1
138 1 2 1 1 51 THR H . 51 . HN 1 1
139 1 1 1 1 48 GLU H . 48 . HN 1 1
139 1 2 1 1 49 ILE H . 49 . HN 1 1
140 1 1 1 1 55 THR H . 55 . HN 1 1
140 1 2 1 1 56 GLU H . 56 . HN 1 1
141 1 1 1 1 53 THR H . 53 . HN 1 1
141 1 2 1 1 55 THR H . 55 . HN 1 1
142 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
142 1 2 1 1 31 LYS H . 31 . HN 1 1
143 1 1 1 1 2 THR H . 2 . HN 1 1
143 1 2 1 1 2 THR HB . 2 . HB 1 1
144 1 1 1 1 2 THR HA . 2 . HA 1 1
144 1 2 1 1 3 TYR H . 3 . HN 1 1
145 1 1 1 1 2 THR MG . 2 . HG2# 1 1
145 1 2 1 1 3 TYR H . 3 . HN 1 1
146 1 1 1 1 3 TYR H . 3 . HN 1 1
146 1 2 1 1 3 TYR HA . 3 . HA 1 1
147 1 1 1 1 3 TYR H . 3 . HN 1 1
147 1 2 1 1 3 TYR QB . 3 . HB# 1 1
148 1 1 1 1 3 TYR H . 3 . HN 1 1
148 1 2 1 1 3 TYR QD . 3 . HD# 1 1
149 1 1 1 1 3 TYR H . 3 . HN 1 1
149 1 2 1 1 17 ILE HB . 17 . HB 1 1
150 1 1 1 1 3 TYR H . 3 . HN 1 1
150 1 2 1 1 18 LYS H . 18 . HN 1 1
151 1 1 1 1 3 TYR H . 3 . HN 1 1
151 1 2 1 1 19 GLU H . 19 . HN 1 1
152 1 1 1 1 4 LYS H . 4 . HN 1 1
152 1 2 1 1 4 LYS QG . 4 . HG# 1 1
153 1 1 1 1 4 LYS H . 4 . HN 1 1
153 1 2 1 1 4 LYS HA . 4 . HA 1 1
154 1 1 1 1 4 LYS H . 4 . HN 1 1
154 1 2 1 1 4 LYS QB . 4 . HB# 1 1
155 1 1 1 1 4 LYS H . 4 . HN 1 1
155 1 2 1 1 30 PHE QE . 30 . HE# 1 1
156 1 1 1 1 4 LYS HA . 4 . HA 1 1
156 1 2 1 1 5 LEU H . 5 . HN 1 1
157 1 1 1 1 4 LYS QB . 4 . HB# 1 1
157 1 2 1 1 5 LEU H . 5 . HN 1 1
158 1 1 1 1 4 LYS QG . 4 . HG# 1 1
158 1 2 1 1 5 LEU H . 5 . HN 1 1
159 1 1 1 1 5 LEU H . 5 . HN 1 1
159 1 2 1 1 5 LEU HA . 5 . HA 1 1
160 1 1 1 1 5 LEU H . 5 . HN 1 1
160 1 2 1 1 5 LEU QB . 5 . HB# 1 1
161 1 1 1 1 5 LEU H . 5 . HN 1 1
161 1 2 1 1 30 PHE QE . 30 . HE# 1 1
162 1 1 1 1 5 LEU HA . 5 . HA 1 1
162 1 2 1 1 6 ILE H . 6 . HN 1 1
163 1 1 1 1 5 LEU QB . 5 . HB# 1 1
163 1 2 1 1 6 ILE H . 6 . HN 1 1
164 1 1 1 1 6 ILE H . 6 . HN 1 1
164 1 2 1 1 6 ILE HA . 6 . HA 1 1
165 1 1 1 1 6 ILE H . 6 . HN 1 1
165 1 2 1 1 6 ILE HB . 6 . HB 1 1
166 1 1 1 1 6 ILE H . 6 . HN 1 1
166 1 2 1 1 53 THR HA . 53 . HA 1 1
167 1 1 1 1 7 LEU H . 7 . HN 1 1
167 1 2 1 1 7 LEU HA . 7 . HA 1 1
168 1 1 1 1 7 LEU H . 7 . HN 1 1
168 1 2 1 1 7 LEU QB . 7 . HB# 1 1
169 1 1 1 1 7 LEU H . 7 . HN 1 1
169 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
170 1 1 1 1 7 LEU H . 7 . HN 1 1
170 1 2 1 1 14 GLU H . 14 . HN 1 1
171 1 1 1 1 7 LEU H . 7 . HN 1 1
171 1 2 1 1 15 GLU HA . 15 . HA 1 1
172 1 1 1 1 7 LEU HA . 7 . HA 1 1
172 1 2 1 1 8 ASN H . 8 . HN 1 1
173 1 1 1 1 7 LEU QB . 7 . HB# 1 1
173 1 2 1 1 8 ASN H . 8 . HN 1 1
174 1 1 1 1 8 ASN H . 8 . HN 1 1
174 1 2 1 1 8 ASN HA . 8 . HA 1 1
175 1 1 1 1 8 ASN H . 8 . HN 1 1
175 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
176 1 1 1 1 8 ASN H . 8 . HN 1 1
176 1 2 1 1 54 VAL HB . 54 . HB 1 1
177 1 1 1 1 8 ASN H . 8 . HN 1 1
177 1 2 1 1 54 VAL H . 54 . HN 1 1
178 1 1 1 1 8 ASN H . 8 . HN 1 1
178 1 2 1 1 55 THR H . 55 . HN 1 1
179 1 1 1 1 8 ASN HA . 8 . HA 1 1
179 1 2 1 1 9 LEU H . 9 . HN 1 1
180 1 1 1 1 9 LEU H . 9 . HN 1 1
180 1 2 1 1 9 LEU HA . 9 . HA 1 1
181 1 1 1 1 9 LEU H . 9 . HN 1 1
181 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
182 1 1 1 1 9 LEU H . 9 . HN 1 1
182 1 2 1 1 9 LEU HG . 9 . HG 1 1
183 1 1 1 1 9 LEU HA . 9 . HA 1 1
183 1 2 1 1 10 LYS H . 10 . HN 1 1
184 1 1 1 1 10 LYS H . 10 . HN 1 1
184 1 2 1 1 10 LYS QB . 10 . HB# 1 1
185 1 1 1 1 10 LYS H . 10 . HN 1 1
185 1 2 1 1 10 LYS QG . 10 . HG# 1 1
186 1 1 1 1 11 GLN H . 11 . HN 1 1
186 1 2 1 1 11 GLN HA . 11 . HA 1 1
187 1 1 1 1 11 GLN H . 11 . HN 1 1
187 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
188 1 1 1 1 11 GLN H . 11 . HN 1 1
188 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
189 1 1 1 1 11 GLN H . 11 . HN 1 1
189 1 2 1 1 12 ALA H . 12 . HN 1 1
190 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
190 1 2 1 1 12 ALA H . 12 . HN 1 1
191 1 1 1 1 12 ALA H . 12 . HN 1 1
191 1 2 1 1 12 ALA HA . 12 . HA 1 1
192 1 1 1 1 12 ALA H . 12 . HN 1 1
192 1 2 1 1 12 ALA MB . 12 . HB# 1 1
193 1 1 1 1 12 ALA HA . 12 . HA 1 1
193 1 2 1 1 13 LYS H . 13 . HN 1 1
194 1 1 1 1 13 LYS H . 13 . HN 1 1
194 1 2 1 1 13 LYS QB . 13 . HB# 1 1
195 1 1 1 1 13 LYS H . 13 . HN 1 1
195 1 2 1 1 13 LYS QG . 13 . HG# 1 1
196 1 1 1 1 7 LEU HA . 7 . HA 1 1
196 1 2 1 1 14 GLU H . 14 . HN 1 1
197 1 1 1 1 8 ASN H . 8 . HN 1 1
197 1 2 1 1 14 GLU H . 14 . HN 1 1
198 1 1 1 1 9 LEU H . 9 . HN 1 1
198 1 2 1 1 14 GLU H . 14 . HN 1 1
199 1 1 1 1 13 LYS HA . 13 . HA 1 1
199 1 2 1 1 14 GLU H . 14 . HN 1 1
200 1 1 1 1 14 GLU H . 14 . HN 1 1
200 1 2 1 1 14 GLU HA . 14 . HA 1 1
201 1 1 1 1 14 GLU H . 14 . HN 1 1
201 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
202 1 1 1 1 14 GLU H . 14 . HN 1 1
202 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
203 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
203 1 2 1 1 15 GLU H . 15 . HN 1 1
204 1 1 1 1 15 GLU HA . 15 . HA 1 1
204 1 2 1 1 16 ALA H . 16 . HN 1 1
205 1 1 1 1 16 ALA H . 16 . HN 1 1
205 1 2 1 1 16 ALA MB . 16 . HB# 1 1
206 1 1 1 1 16 ALA HA . 16 . HA 1 1
206 1 2 1 1 17 ILE H . 17 . HN 1 1
207 1 1 1 1 16 ALA MB . 16 . HB# 1 1
207 1 2 1 1 17 ILE H . 17 . HN 1 1
208 1 1 1 1 17 ILE H . 17 . HN 1 1
208 1 2 1 1 17 ILE HA . 17 . HA 1 1
209 1 1 1 1 17 ILE H . 17 . HN 1 1
209 1 2 1 1 17 ILE HB . 17 . HB 1 1
210 1 1 1 1 17 ILE H . 17 . HN 1 1
210 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
211 1 1 1 1 17 ILE H . 17 . HN 1 1
211 1 2 1 1 30 PHE QE . 30 . HE# 1 1
212 1 1 1 1 17 ILE HA . 17 . HA 1 1
212 1 2 1 1 18 LYS H . 18 . HN 1 1
213 1 1 1 1 17 ILE HB . 17 . HB 1 1
213 1 2 1 1 18 LYS H . 18 . HN 1 1
214 1 1 1 1 18 LYS H . 18 . HN 1 1
214 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
215 1 1 1 1 18 LYS H . 18 . HN 1 1
215 1 2 1 1 18 LYS QD . 18 . HD# 1 1
216 1 1 1 1 18 LYS H . 18 . HN 1 1
216 1 2 1 1 19 GLU HA . 19 . HA 1 1
217 1 1 1 1 18 LYS H . 18 . HN 1 1
217 1 2 1 1 30 PHE QE . 30 . HE# 1 1
218 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
218 1 2 1 1 19 GLU H . 19 . HN 1 1
219 1 1 1 1 18 LYS HA . 18 . HA 1 1
219 1 2 1 1 19 GLU H . 19 . HN 1 1
220 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
220 1 2 1 1 19 GLU H . 19 . HN 1 1
221 1 1 1 1 19 GLU H . 19 . HN 1 1
221 1 2 1 1 19 GLU QB . 19 . HB# 1 1
222 1 1 1 1 3 TYR QD . 3 . HD# 1 1
222 1 2 1 1 20 LEU H . 20 . HN 1 1
223 1 1 1 1 19 GLU HA . 19 . HA 1 1
223 1 2 1 1 20 LEU H . 20 . HN 1 1
224 1 1 1 1 20 LEU H . 20 . HN 1 1
224 1 2 1 1 20 LEU HA . 20 . HA 1 1
225 1 1 1 1 20 LEU H . 20 . HN 1 1
225 1 2 1 1 20 LEU QB . 20 . HB# 1 1
226 1 1 1 1 20 LEU H . 20 . HN 1 1
226 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
227 1 1 1 1 20 LEU QB . 20 . HB# 1 1
227 1 2 1 1 21 VAL H . 21 . HN 1 1
228 1 1 1 1 21 VAL H . 21 . HN 1 1
228 1 2 1 1 21 VAL HA . 21 . HA 1 1
229 1 1 1 1 21 VAL H . 21 . HN 1 1
229 1 2 1 1 21 VAL HB . 21 . HB 1 1
230 1 1 1 1 21 VAL H . 21 . HN 1 1
230 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
231 1 1 1 1 21 VAL H . 21 . HN 1 1
231 1 2 1 1 22 ASP H . 22 . HN 1 1
232 1 1 1 1 21 VAL HA . 21 . HA 1 1
232 1 2 1 1 22 ASP H . 22 . HN 1 1
233 1 1 1 1 22 ASP H . 22 . HN 1 1
233 1 2 1 1 22 ASP HA . 22 . HA 1 1
234 1 1 1 1 22 ASP H . 22 . HN 1 1
234 1 2 1 1 23 ALA MB . 23 . HB# 1 1
235 1 1 1 1 22 ASP H . 22 . HN 1 1
235 1 2 1 1 23 ALA H . 23 . HN 1 1
236 1 1 1 1 23 ALA HA . 23 . HA 1 1
236 1 2 1 1 24 GLY H . 24 . HN 1 1
237 1 1 1 1 23 ALA MB . 23 . HB# 1 1
237 1 2 1 1 24 GLY H . 24 . HN 1 1
238 1 1 1 1 24 GLY H . 24 . HN 1 1
238 1 2 1 1 24 GLY QA . 24 . HA# 1 1
239 1 1 1 1 25 THR H . 25 . HN 1 1
239 1 2 1 1 25 THR HA . 25 . HA 1 1
240 1 1 1 1 25 THR H . 25 . HN 1 1
240 1 2 1 1 25 THR MG . 25 . HG2# 1 1
241 1 1 1 1 25 THR H . 25 . HN 1 1
241 1 2 1 1 26 ALA H . 26 . HN 1 1
242 1 1 1 1 25 THR H . 25 . HN 1 1
242 1 2 1 1 27 GLU H . 27 . HN 1 1
243 1 1 1 1 23 ALA MB . 23 . HB# 1 1
243 1 2 1 1 26 ALA H . 26 . HN 1 1
244 1 1 1 1 25 THR HB . 25 . HB 1 1
244 1 2 1 1 26 ALA H . 26 . HN 1 1
245 1 1 1 1 26 ALA H . 26 . HN 1 1
245 1 2 1 1 26 ALA HA . 26 . HA 1 1
246 1 1 1 1 26 ALA H . 26 . HN 1 1
246 1 2 1 1 26 ALA MB . 26 . HB# 1 1
247 1 1 1 1 26 ALA HA . 26 . HA 1 1
247 1 2 1 1 27 GLU H . 27 . HN 1 1
248 1 1 1 1 27 GLU H . 27 . HN 1 1
248 1 2 1 1 27 GLU HA . 27 . HA 1 1
249 1 1 1 1 27 GLU H . 27 . HN 1 1
249 1 2 1 1 52 PHE QE . 52 . HE# 1 1
250 1 1 1 1 28 LYS H . 28 . HN 1 1
250 1 2 1 1 28 LYS HA . 28 . HA 1 1
251 1 1 1 1 28 LYS H . 28 . HN 1 1
251 1 2 1 1 28 LYS QB . 28 . HB# 1 1
252 1 1 1 1 28 LYS H . 28 . HN 1 1
252 1 2 1 1 30 PHE H . 30 . HN 1 1
253 1 1 1 1 28 LYS QB . 28 . HB# 1 1
253 1 2 1 1 29 TYR H . 29 . HN 1 1
254 1 1 1 1 29 TYR H . 29 . HN 1 1
254 1 2 1 1 29 TYR HA . 29 . HA 1 1
255 1 1 1 1 29 TYR H . 29 . HN 1 1
255 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
256 1 1 1 1 29 TYR H . 29 . HN 1 1
256 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
257 1 1 1 1 29 TYR H . 29 . HN 1 1
257 1 2 1 1 30 PHE H . 30 . HN 1 1
258 1 1 1 1 30 PHE H . 30 . HN 1 1
258 1 2 1 1 30 PHE HA . 30 . HA 1 1
259 1 1 1 1 30 PHE H . 30 . HN 1 1
259 1 2 1 1 30 PHE QB . 30 . HB# 1 1
260 1 1 1 1 30 PHE H . 30 . HN 1 1
260 1 2 1 1 30 PHE QD . 30 . HD# 1 1
261 1 1 1 1 31 LYS H . 31 . HN 1 1
261 1 2 1 1 31 LYS HA . 31 . HA 1 1
262 1 1 1 1 31 LYS H . 31 . HN 1 1
262 1 2 1 1 31 LYS QG . 31 . HG# 1 1
263 1 1 1 1 30 PHE HA . 30 . HA 1 1
263 1 2 1 1 32 LEU H . 32 . HN 1 1
264 1 1 1 1 32 LEU H . 32 . HN 1 1
264 1 2 1 1 32 LEU HA . 32 . HA 1 1
265 1 1 1 1 32 LEU H . 32 . HN 1 1
265 1 2 1 1 32 LEU QB . 32 . HB# 1 1
266 1 1 1 1 32 LEU H . 32 . HN 1 1
266 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
267 1 1 1 1 30 PHE HA . 30 . HA 1 1
267 1 2 1 1 33 ILE H . 33 . HN 1 1
268 1 1 1 1 32 LEU HA . 32 . HA 1 1
268 1 2 1 1 33 ILE H . 33 . HN 1 1
269 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
269 1 2 1 1 33 ILE H . 33 . HN 1 1
270 1 1 1 1 33 ILE H . 33 . HN 1 1
270 1 2 1 1 33 ILE HA . 33 . HA 1 1
271 1 1 1 1 33 ILE H . 33 . HN 1 1
271 1 2 1 1 33 ILE HB . 33 . HB 1 1
272 1 1 1 1 33 ILE H . 33 . HN 1 1
272 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
273 1 1 1 1 33 ILE H . 33 . HN 1 1
273 1 2 1 1 34 ALA H . 34 . HN 1 1
274 1 1 1 1 31 LYS HA . 31 . HA 1 1
274 1 2 1 1 34 ALA H . 34 . HN 1 1
275 1 1 1 1 33 ILE HB . 33 . HB 1 1
275 1 2 1 1 34 ALA H . 34 . HN 1 1
276 1 1 1 1 34 ALA H . 34 . HN 1 1
276 1 2 1 1 34 ALA HA . 34 . HA 1 1
277 1 1 1 1 34 ALA H . 34 . HN 1 1
277 1 2 1 1 34 ALA MB . 34 . HB# 1 1
278 1 1 1 1 32 LEU HA . 32 . HA 1 1
278 1 2 1 1 35 ASN H . 35 . HN 1 1
279 1 1 1 1 34 ALA MB . 34 . HB# 1 1
279 1 2 1 1 35 ASN H . 35 . HN 1 1
280 1 1 1 1 35 ASN H . 35 . HN 1 1
280 1 2 1 1 35 ASN HA . 35 . HA 1 1
281 1 1 1 1 35 ASN H . 35 . HN 1 1
281 1 2 1 1 35 ASN QB . 35 . HB# 1 1
282 1 1 1 1 33 ILE HA . 33 . HA 1 1
282 1 2 1 1 36 ALA H . 36 . HN 1 1
283 1 1 1 1 35 ASN H . 35 . HN 1 1
283 1 2 1 1 36 ALA H . 36 . HN 1 1
284 1 1 1 1 37 LYS H . 37 . HN 1 1
284 1 2 1 1 37 LYS HA . 37 . HA 1 1
285 1 1 1 1 37 LYS H . 37 . HN 1 1
285 1 2 1 1 37 LYS QG . 37 . HG# 1 1
286 1 1 1 1 37 LYS H . 37 . HN 1 1
286 1 2 1 1 38 THR H . 38 . HN 1 1
287 1 1 1 1 37 LYS QB . 37 . HB# 1 1
287 1 2 1 1 38 THR H . 38 . HN 1 1
288 1 1 1 1 38 THR H . 38 . HN 1 1
288 1 2 1 1 38 THR HA . 38 . HA 1 1
289 1 1 1 1 38 THR H . 38 . HN 1 1
289 1 2 1 1 38 THR MG . 38 . HG2# 1 1
290 1 1 1 1 39 VAL H . 39 . HN 1 1
290 1 2 1 1 39 VAL HA . 39 . HA 1 1
291 1 1 1 1 39 VAL H . 39 . HN 1 1
291 1 2 1 1 39 VAL HB . 39 . HB 1 1
292 1 1 1 1 39 VAL HA . 39 . HA 1 1
292 1 2 1 1 40 GLU H . 40 . HN 1 1
293 1 1 1 1 39 VAL H . 39 . HN 1 1
293 1 2 1 1 40 GLU H . 40 . HN 1 1
294 1 1 1 1 40 GLU H . 40 . HN 1 1
294 1 2 1 1 40 GLU HA . 40 . HA 1 1
295 1 1 1 1 40 GLU H . 40 . HN 1 1
295 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
296 1 1 1 1 40 GLU H . 40 . HN 1 1
296 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
297 1 1 1 1 40 GLU HA . 40 . HA 1 1
297 1 2 1 1 41 GLY H . 41 . HN 1 1
298 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
298 1 2 1 1 41 GLY H . 41 . HN 1 1
299 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
299 1 2 1 1 41 GLY H . 41 . HN 1 1
300 1 1 1 1 40 GLU H . 40 . HN 1 1
300 1 2 1 1 41 GLY H . 41 . HN 1 1
301 1 1 1 1 41 GLY H . 41 . HN 1 1
301 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
302 1 1 1 1 41 GLY H . 41 . HN 1 1
302 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
303 1 1 1 1 41 GLY H . 41 . HN 1 1
303 1 2 1 1 42 VAL H . 42 . HN 1 1
304 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
304 1 2 1 1 42 VAL H . 42 . HN 1 1
305 1 1 1 1 42 VAL H . 42 . HN 1 1
305 1 2 1 1 42 VAL HA . 42 . HA 1 1
306 1 1 1 1 42 VAL H . 42 . HN 1 1
306 1 2 1 1 42 VAL HB . 42 . HB 1 1
307 1 1 1 1 42 VAL H . 42 . HN 1 1
307 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
308 1 1 1 1 42 VAL HA . 42 . HA 1 1
308 1 2 1 1 43 TRP H . 43 . HN 1 1
309 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
309 1 2 1 1 43 TRP H . 43 . HN 1 1
310 1 1 1 1 42 VAL H . 42 . HN 1 1
310 1 2 1 1 43 TRP H . 43 . HN 1 1
311 1 1 1 1 43 TRP H . 43 . HN 1 1
311 1 2 1 1 43 TRP HA . 43 . HA 1 1
312 1 1 1 1 43 TRP H . 43 . HN 1 1
312 1 2 1 1 43 TRP QB . 43 . HB# 1 1
313 1 1 1 1 43 TRP H . 43 . HN 1 1
313 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
314 1 1 1 1 43 TRP HA . 43 . HA 1 1
314 1 2 1 1 44 THR H . 44 . HN 1 1
315 1 1 1 1 43 TRP QB . 43 . HB# 1 1
315 1 2 1 1 44 THR H . 44 . HN 1 1
316 1 1 1 1 43 TRP H . 43 . HN 1 1
316 1 2 1 1 44 THR H . 44 . HN 1 1
317 1 1 1 1 44 THR H . 44 . HN 1 1
317 1 2 1 1 44 THR HA . 44 . HA 1 1
318 1 1 1 1 44 THR H . 44 . HN 1 1
318 1 2 1 1 44 THR HB . 44 . HB 1 1
319 1 1 1 1 44 THR H . 44 . HN 1 1
319 1 2 1 1 44 THR MG . 44 . HG2# 1 1
320 1 1 1 1 44 THR H . 44 . HN 1 1
320 1 2 1 1 54 VAL HA . 54 . HA 1 1
321 1 1 1 1 44 THR HA . 44 . HA 1 1
321 1 2 1 1 45 TYR H . 45 . HN 1 1
322 1 1 1 1 44 THR HB . 44 . HB 1 1
322 1 2 1 1 45 TYR H . 45 . HN 1 1
323 1 1 1 1 44 THR MG . 44 . HG2# 1 1
323 1 2 1 1 45 TYR H . 45 . HN 1 1
324 1 1 1 1 45 TYR H . 45 . HN 1 1
324 1 2 1 1 45 TYR HA . 45 . HA 1 1
325 1 1 1 1 45 TYR H . 45 . HN 1 1
325 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
326 1 1 1 1 45 TYR H . 45 . HN 1 1
326 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
327 1 1 1 1 45 TYR HA . 45 . HA 1 1
327 1 2 1 1 46 LYS H . 46 . HN 1 1
328 1 1 1 1 46 LYS H . 46 . HN 1 1
328 1 2 1 1 46 LYS HA . 46 . HA 1 1
329 1 1 1 1 46 LYS H . 46 . HN 1 1
329 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
330 1 1 1 1 46 LYS H . 46 . HN 1 1
330 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
331 1 1 1 1 46 LYS HA . 46 . HA 1 1
331 1 2 1 1 47 ASP H . 47 . HN 1 1
332 1 1 1 1 46 LYS H . 46 . HN 1 1
332 1 2 1 1 47 ASP H . 47 . HN 1 1
333 1 1 1 1 47 ASP H . 47 . HN 1 1
333 1 2 1 1 47 ASP HA . 47 . HA 1 1
334 1 1 1 1 47 ASP H . 47 . HN 1 1
334 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
335 1 1 1 1 47 ASP H . 47 . HN 1 1
335 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
336 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
336 1 2 1 1 48 GLU H . 48 . HN 1 1
337 1 1 1 1 48 GLU H . 48 . HN 1 1
337 1 2 1 1 48 GLU HA . 48 . HA 1 1
338 1 1 1 1 48 GLU H . 48 . HN 1 1
338 1 2 1 1 48 GLU QB . 48 . HB# 1 1
339 1 1 1 1 48 GLU H . 48 . HN 1 1
339 1 2 1 1 48 GLU QG . 48 . HG# 1 1
340 1 1 1 1 47 ASP H . 47 . HN 1 1
340 1 2 1 1 49 ILE H . 49 . HN 1 1
341 1 1 1 1 48 GLU HA . 48 . HA 1 1
341 1 2 1 1 49 ILE H . 49 . HN 1 1
342 1 1 1 1 48 GLU QB . 48 . HB# 1 1
342 1 2 1 1 49 ILE H . 49 . HN 1 1
343 1 1 1 1 49 ILE H . 49 . HN 1 1
343 1 2 1 1 49 ILE HB . 49 . HB 1 1
344 1 1 1 1 49 ILE H . 49 . HN 1 1
344 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
345 1 1 1 1 49 ILE H . 49 . HN 1 1
345 1 2 1 1 50 LYS H . 50 . HN 1 1
346 1 1 1 1 49 ILE HA . 49 . HA 1 1
346 1 2 1 1 50 LYS H . 50 . HN 1 1
347 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
347 1 2 1 1 50 LYS H . 50 . HN 1 1
348 1 1 1 1 50 LYS H . 50 . HN 1 1
348 1 2 1 1 50 LYS HA . 50 . HA 1 1
349 1 1 1 1 50 LYS H . 50 . HN 1 1
349 1 2 1 1 50 LYS QB . 50 . HB# 1 1
350 1 1 1 1 50 LYS H . 50 . HN 1 1
350 1 2 1 1 50 LYS QE . 50 . HE# 1 1
351 1 1 1 1 50 LYS H . 50 . HN 1 1
351 1 2 1 1 51 THR H . 51 . HN 1 1
352 1 1 1 1 45 TYR QE . 45 . HE# 1 1
352 1 2 1 1 51 THR H . 51 . HN 1 1
353 1 1 1 1 50 LYS HA . 50 . HA 1 1
353 1 2 1 1 51 THR H . 51 . HN 1 1
354 1 1 1 1 51 THR H . 51 . HN 1 1
354 1 2 1 1 51 THR HB . 51 . HB 1 1
355 1 1 1 1 51 THR H . 51 . HN 1 1
355 1 2 1 1 51 THR MG . 51 . HG2# 1 1
356 1 1 1 1 51 THR H . 51 . HN 1 1
356 1 2 1 1 52 PHE QD . 52 . HD# 1 1
357 1 1 1 1 30 PHE QE . 30 . HE# 1 1
357 1 2 1 1 52 PHE H . 52 . HN 1 1
358 1 1 1 1 51 THR MG . 51 . HG2# 1 1
358 1 2 1 1 52 PHE H . 52 . HN 1 1
359 1 1 1 1 52 PHE H . 52 . HN 1 1
359 1 2 1 1 52 PHE HA . 52 . HA 1 1
360 1 1 1 1 52 PHE H . 52 . HN 1 1
360 1 2 1 1 52 PHE QB . 52 . HB# 1 1
361 1 1 1 1 52 PHE H . 52 . HN 1 1
361 1 2 1 1 52 PHE QD . 52 . HD# 1 1
362 1 1 1 1 52 PHE HA . 52 . HA 1 1
362 1 2 1 1 53 THR H . 53 . HN 1 1
363 1 1 1 1 52 PHE QB . 52 . HB# 1 1
363 1 2 1 1 53 THR H . 53 . HN 1 1
364 1 1 1 1 53 THR H . 53 . HN 1 1
364 1 2 1 1 53 THR HA . 53 . HA 1 1
365 1 1 1 1 53 THR H . 53 . HN 1 1
365 1 2 1 1 53 THR HB . 53 . HB 1 1
366 1 1 1 1 53 THR H . 53 . HN 1 1
366 1 2 1 1 53 THR MG . 53 . HG2# 1 1
367 1 1 1 1 6 ILE H . 6 . HN 1 1
367 1 2 1 1 54 VAL H . 54 . HN 1 1
368 1 1 1 1 53 THR HA . 53 . HA 1 1
368 1 2 1 1 54 VAL H . 54 . HN 1 1
369 1 1 1 1 53 THR HB . 53 . HB 1 1
369 1 2 1 1 54 VAL H . 54 . HN 1 1
370 1 1 1 1 54 VAL H . 54 . HN 1 1
370 1 2 1 1 54 VAL HA . 54 . HA 1 1
371 1 1 1 1 54 VAL H . 54 . HN 1 1
371 1 2 1 1 54 VAL HB . 54 . HB 1 1
372 1 1 1 1 54 VAL H . 54 . HN 1 1
372 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
373 1 1 1 1 54 VAL HA . 54 . HA 1 1
373 1 2 1 1 55 THR H . 55 . HN 1 1
374 1 1 1 1 55 THR H . 55 . HN 1 1
374 1 2 1 1 55 THR HA . 55 . HA 1 1
375 1 1 1 1 55 THR H . 55 . HN 1 1
375 1 2 1 1 55 THR HB . 55 . HB 1 1
376 1 1 1 1 55 THR HA . 55 . HA 1 1
376 1 2 1 1 56 GLU H . 56 . HN 1 1
377 1 1 1 1 55 THR MG . 55 . HG2# 1 1
377 1 2 1 1 56 GLU H . 56 . HN 1 1
378 1 1 1 1 56 GLU H . 56 . HN 1 1
378 1 2 1 1 56 GLU HA . 56 . HA 1 1
379 1 1 1 1 56 GLU H . 56 . HN 1 1
379 1 2 1 1 56 GLU QB . 56 . HB# 1 1
380 1 1 1 1 3 TYR QB . 3 . HB# 1 1
380 1 2 1 1 3 TYR QD . 3 . HD# 1 1
381 1 1 1 1 3 TYR QD . 3 . HD# 1 1
381 1 2 1 1 26 ALA HA . 26 . HA 1 1
382 1 1 1 1 26 ALA MB . 26 . HB# 1 1
382 1 2 1 1 29 TYR QD . 29 . HD# 1 1
383 1 1 1 1 28 LYS H . 28 . HN 1 1
383 1 2 1 1 52 PHE QD . 52 . HD# 1 1
384 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
384 1 2 1 1 29 TYR QD . 29 . HD# 1 1
385 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
385 1 2 1 1 29 TYR QD . 29 . HD# 1 1
386 1 1 1 1 3 TYR QD . 3 . HD# 1 1
386 1 2 1 1 30 PHE QB . 30 . HB# 1 1
387 1 1 1 1 29 TYR QD . 29 . HD# 1 1
387 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
388 1 1 1 1 3 TYR QD . 3 . HD# 1 1
388 1 2 1 1 30 PHE QD . 30 . HD# 1 1
389 1 1 1 1 30 PHE QD . 30 . HD# 1 1
389 1 2 1 1 52 PHE QD . 52 . HD# 1 1
390 1 1 1 1 31 LYS QG . 31 . HG# 1 1
390 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
391 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
391 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
392 1 1 1 1 43 TRP QB . 43 . HB# 1 1
392 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
393 1 1 1 1 43 TRP QB . 43 . HB# 1 1
393 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
394 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
394 1 2 1 1 45 TYR QE . 45 . HE# 1 1
395 1 1 1 1 45 TYR QE . 45 . HE# 1 1
395 1 2 1 1 52 PHE QE . 52 . HE# 1 1
396 1 1 1 1 3 TYR QD . 3 . HD# 1 1
396 1 2 1 1 50 LYS QB . 50 . HB# 1 1
397 1 1 1 1 52 PHE QB . 52 . HB# 1 1
397 1 2 1 1 52 PHE QD . 52 . HD# 1 1
398 1 1 1 1 3 TYR QD . 3 . HD# 1 1
398 1 2 1 1 52 PHE QD . 52 . HD# 1 1
399 1 1 1 1 3 TYR QD . 3 . HD# 1 1
399 1 2 1 1 52 PHE QE . 52 . HE# 1 1
400 1 1 1 1 45 TYR QE . 45 . HE# 1 1
400 1 2 1 1 47 ASP H . 47 . HN 1 1
401 1 1 1 1 45 TYR HB3 . 45 . HB1 1 1
401 1 2 1 1 52 PHE QE . 52 . HE# 1 1
402 1 1 1 1 30 PHE QD . 30 . HD# 1 1
402 1 2 1 1 52 PHE QB . 52 . HB# 1 1
403 1 1 1 1 5 LEU QB . 5 . HB# 1 1
403 1 2 1 1 30 PHE QE . 30 . HE# 1 1
404 1 1 1 1 27 GLU HA . 27 . HA 1 1
404 1 2 1 1 52 PHE QE . 52 . HE# 1 1
405 1 1 1 1 27 GLU HA . 27 . HA 1 1
405 1 2 1 1 52 PHE QD . 52 . HD# 1 1
406 1 1 1 1 3 TYR QD . 3 . HD# 1 1
406 1 2 1 1 22 ASP HA . 22 . HA 1 1
407 1 1 1 1 34 ALA HA . 34 . HA 1 1
407 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
408 1 1 1 1 41 GLY H . 41 . HN 1 1
408 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
409 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
409 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
410 1 1 1 1 34 ALA H . 34 . HN 1 1
410 1 2 1 1 43 TRP HH2 . 43 . HH2 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 . . . . . 4.5 2.8 6.0 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 3.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 4.0 1.8 5.5 1 1
9 1 . . . . . 4.5 2.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . 3.0 1.8 4.0 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 2.5 1.8 3.0 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . . 1.8 3.0 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 2.5 1.8 3.0 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 5.5 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 4.0 1.8 5.5 1 1
44 1 . . . . . 4.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 4.0 2.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 3.0 1.8 4.0 1 1
59 1 . . . . . 3.0 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 5.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.5 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 4.0 2.8 5.5 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 3.0 1.8 4.0 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 2.5 1.8 3.0 1 1
77 1 . . . . . 3.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . 4.0 1.8 5.5 1 1
84 1 . . . . . 4.0 1.8 5.5 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 5.5 1 1
91 1 . . . . . 4.5 2.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.5 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 2.5 1.8 3.0 1 1
100 1 . . . . . 2.5 1.8 3.0 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.5 2.8 6.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 4.0 1.8 5.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 4.5 2.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 4.0 1.8 5.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 3.0 1.8 4.0 1 1
120 1 . . . . . 3.0 1.8 4.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.5 2.8 6.0 1 1
127 1 . . . . . 4.5 2.8 6.0 1 1
128 1 . . . . . 4.5 2.8 6.0 1 1
129 1 . . . . . 4.5 2.8 6.0 1 1
130 1 . . . . . 4.5 2.8 6.0 1 1
131 1 . . . . . 3.0 1.8 4.0 1 1
132 1 . . . . . 4.5 2.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 4.5 2.8 6.0 1 1
135 1 . . . . . 4.5 2.8 6.0 1 1
136 1 . . . . . 4.5 2.8 6.0 1 1
137 1 . . . . . 4.5 2.8 6.0 1 1
138 1 . . . . . 4.5 2.8 6.0 1 1
139 1 . . . . . 4.0 1.8 5.5 1 1
140 1 . . . . . 4.5 2.8 6.0 1 1
141 1 . . . . . 4.5 2.8 6.0 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 3.0 1.8 4.0 1 1
144 1 . . . . . 3.0 1.8 4.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.5 2.8 6.0 1 1
147 1 . . . . . 3.0 1.8 4.0 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 4.5 2.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 4.5 2.8 6.0 1 1
153 1 . . . . . 3.0 1.8 4.0 1 1
154 1 . . . . . 3.0 1.8 4.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 4.5 2.8 6.0 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 4.5 2.8 6.0 1 1
160 1 . . . . . 3.0 1.8 4.0 1 1
161 1 . . . . . 4.5 2.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 3.0 1.8 4.0 1 1
164 1 . . . . . 4.5 2.8 6.0 1 1
165 1 . . . . . 3.0 1.8 4.0 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 4.0 1 1
173 1 . . . . . 4.5 2.8 6.0 1 1
174 1 . . . . . 3.0 1.8 4.0 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . 3.0 1.8 4.0 1 1
177 1 . . . . . 3.0 1.8 4.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 3.0 1.8 4.0 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 4.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 3.0 1.8 4.0 1 1
187 1 . . . . . 3.0 1.8 4.0 1 1
188 1 . . . . . 3.0 1.8 4.0 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 2.5 1.8 3.0 1 1
194 1 . . . . . 2.5 1.8 3.0 1 1
195 1 . . . . . 3.0 1.8 4.0 1 1
196 1 . . . . . 3.0 1.8 4.0 1 1
197 1 . . . . . 4.5 2.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.5 1 1
199 1 . . . . . 3.0 1.8 4.0 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 3.0 1.8 4.0 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 2.5 1.8 3.0 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 3.0 1.8 4.0 1 1
207 1 . . . . . 3.0 1.8 4.0 1 1
208 1 . . . . . 4.5 2.8 6.0 1 1
209 1 . . . . . 3.0 1.8 4.0 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 4.5 2.8 6.0 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 3.0 1.8 4.0 1 1
216 1 . . . . . 4.5 2.8 6.0 1 1
217 1 . . . . . 4.5 2.8 6.0 1 1
218 1 . . . . . 4.5 2.8 6.0 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 3.0 1.8 4.0 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 3.0 1.8 4.0 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 4.5 2.8 6.0 1 1
235 1 . . . . . 3.0 1.8 4.0 1 1
236 1 . . . . . 3.0 1.8 4.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 2.5 1.8 3.0 1 1
239 1 . . . . . 2.5 1.8 3.0 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . . 2.8 4.0 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 4.0 1.8 5.5 1 1
244 1 . . . . . 3.0 1.8 4.0 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 3.0 1.8 4.0 1 1
248 1 . . . . . 3.0 1.8 4.0 1 1
249 1 . . . . . 4.5 2.8 6.0 1 1
250 1 . . . . . 3.0 1.8 4.0 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 3.0 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 3.0 1.8 4.0 1 1
255 1 . . . . . 3.0 1.8 4.0 1 1
256 1 . . . . . 3.0 1.8 4.0 1 1
257 1 . . . . . 3.0 2.8 4.0 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 3.0 1.8 4.0 1 1
260 1 . . . . . 4.5 2.8 6.0 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 4.0 1 1
263 1 . . . . . 4.5 2.8 6.0 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 3.0 1.8 4.0 1 1
266 1 . . . . . 4.5 2.8 6.0 1 1
267 1 . . . . . 4.5 2.8 6.0 1 1
268 1 . . . . . 4.5 2.8 6.0 1 1
269 1 . . . . . 4.5 2.8 6.0 1 1
270 1 . . . . . 4.5 2.8 6.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 3.0 1.8 4.0 1 1
273 1 . . . . . 4.5 2.8 6.0 1 1
274 1 . . . . . 3.0 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 4.0 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 4.0 1.8 5.5 1 1
279 1 . . . . . 3.0 1.8 4.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 4.5 2.8 6.0 1 1
283 1 . . . . . 3.0 1.8 4.0 1 1
284 1 . . . . . 3.0 1.8 4.0 1 1
285 1 . . . . . 3.0 1.8 4.0 1 1
286 1 . . . . . 3.0 1.8 4.0 1 1
287 1 . . . . . 3.0 1.8 4.0 1 1
288 1 . . . . . 3.0 1.8 4.0 1 1
289 1 . . . . . 3.0 1.8 4.0 1 1
290 1 . . . . . 2.5 1.8 3.0 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 3.0 1.8 4.0 1 1
294 1 . . . . . 4.5 2.8 6.0 1 1
295 1 . . . . . 4.0 1.8 5.5 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 3.0 1.8 4.0 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 4.5 2.8 6.0 1 1
300 1 . . . . . 3.0 1.8 4.0 1 1
301 1 . . . . . 3.0 1.8 4.0 1 1
302 1 . . . . . 3.0 1.8 4.0 1 1
303 1 . . . . . 3.0 1.8 4.0 1 1
304 1 . . . . . 2.5 1.8 3.0 1 1
305 1 . . . . . 3.0 1.8 4.0 1 1
306 1 . . . . . 2.5 1.8 3.0 1 1
307 1 . . . . . 3.0 1.8 4.0 1 1
308 1 . . . . . 3.0 1.8 4.0 1 1
309 1 . . . . . 3.0 1.8 4.0 1 1
310 1 . . . . . 4.0 1.8 5.5 1 1
311 1 . . . . . 4.5 2.8 6.0 1 1
312 1 . . . . . 3.0 1.8 4.0 1 1
313 1 . . . . . 3.0 1.8 4.0 1 1
314 1 . . . . . 3.0 1.8 4.0 1 1
315 1 . . . . . 3.0 1.8 4.0 1 1
316 1 . . . . . 4.5 2.8 6.0 1 1
317 1 . . . . . 3.0 1.8 4.0 1 1
318 1 . . . . . 3.0 1.8 4.0 1 1
319 1 . . . . . 3.0 1.8 4.0 1 1
320 1 . . . . . 4.5 2.8 6.0 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 3.0 1.8 4.0 1 1
323 1 . . . . . 3.0 1.8 4.0 1 1
324 1 . . . . . 3.0 1.8 4.0 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . 4.5 2.8 6.0 1 1
329 1 . . . . . 4.5 2.8 6.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 4.5 2.8 6.0 1 1
333 1 . . . . . 3.0 1.8 4.0 1 1
334 1 . . . . . 3.0 1.8 4.0 1 1
335 1 . . . . . 3.0 1.8 4.0 1 1
336 1 . . . . . 4.5 2.8 6.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 3.0 1.8 4.0 1 1
339 1 . . . . . 3.0 1.8 4.0 1 1
340 1 . . . . . 4.5 2.8 6.0 1 1
341 1 . . . . . 3.0 1.8 4.0 1 1
342 1 . . . . . 3.0 1.8 4.0 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 3.0 1.8 4.0 1 1
345 1 . . . . . 3.0 1.8 4.0 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 3.0 1.8 4.0 1 1
348 1 . . . . . 3.0 1.8 4.0 1 1
349 1 . . . . . 3.0 1.8 4.0 1 1
350 1 . . . . . 3.0 1.8 4.0 1 1
351 1 . . . . . 3.0 1.8 4.0 1 1
352 1 . . . . . 4.5 2.8 6.0 1 1
353 1 . . . . . 3.0 1.8 4.0 1 1
354 1 . . . . . 4.5 2.8 6.0 1 1
355 1 . . . . . 3.0 1.8 4.0 1 1
356 1 . . . . . 4.5 2.8 6.0 1 1
357 1 . . . . . 4.5 2.8 6.0 1 1
358 1 . . . . . 3.0 1.8 4.0 1 1
359 1 . . . . . 3.0 1.8 4.0 1 1
360 1 . . . . . 3.0 1.8 4.0 1 1
361 1 . . . . . 3.0 1.8 4.0 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 4.5 2.8 6.0 1 1
364 1 . . . . . 4.5 2.8 6.0 1 1
365 1 . . . . . 3.0 1.8 4.0 1 1
366 1 . . . . . 4.5 2.8 6.0 1 1
367 1 . . . . . 4.5 2.8 6.0 1 1
368 1 . . . . . 3.0 1.8 4.0 1 1
369 1 . . . . . 4.5 2.8 6.0 1 1
370 1 . . . . . 3.0 1.8 4.0 1 1
371 1 . . . . . 3.0 1.8 4.0 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 3.0 1.8 4.0 1 1
374 1 . . . . . 4.5 2.8 6.0 1 1
375 1 . . . . . 3.0 1.8 4.0 1 1
376 1 . . . . . 3.0 1.8 4.0 1 1
377 1 . . . . . 3.0 1.8 4.0 1 1
378 1 . . . . . 3.0 1.8 4.0 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 2.5 1.8 3.0 1 1
381 1 . . . . . 4.5 2.8 6.0 1 1
382 1 . . . . . 4.5 2.8 6.0 1 1
383 1 . . . . . 4.5 2.8 6.0 1 1
384 1 . . . . . 2.5 1.8 3.0 1 1
385 1 . . . . . 2.5 1.8 3.0 1 1
386 1 . . . . . 4.5 2.8 6.0 1 1
387 1 . . . . . 4.5 2.8 6.0 1 1
388 1 . . . . . 4.5 2.8 6.0 1 1
389 1 . . . . . 4.5 2.8 6.0 1 1
390 1 . . . . . 4.0 2.8 5.0 1 1
391 1 . . . . . 4.5 2.8 6.0 1 1
392 1 . . . . . 4.0 2.8 5.0 1 1
393 1 . . . . . 4.5 2.8 6.0 1 1
394 1 . . . . . 4.5 2.8 6.0 1 1
395 1 . . . . . 3.0 2.8 4.0 1 1
396 1 . . . . . 4.5 2.8 6.0 1 1
397 1 . . . . . 2.5 1.8 3.0 1 1
398 1 . . . . . 4.5 2.8 6.0 1 1
399 1 . . . . . 4.5 2.8 6.0 1 1
400 1 . . . . . 4.5 2.8 6.0 1 1
401 1 . . . . . 4.0 2.8 5.0 1 1
402 1 . . . . . 4.5 2.8 6.0 1 1
403 1 . . . . . 4.5 2.8 6.0 1 1
404 1 . . . . . 4.5 2.8 6.0 1 1
405 1 . . . . . 4.5 2.8 6.0 1 1
406 1 . . . . . 4.5 2.8 6.0 1 1
407 1 . . . . . 4.5 2.8 6.0 1 1
408 1 . . . . . 4.5 2.8 6.0 1 1
409 1 . . . . . 4.5 2.8 6.0 1 1
410 1 . . . . . 4.5 2.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
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 23 ALA O . 23 . O 1 2
1 1 2 1 1 27 GLU H . 27 . HN 1 2
2 1 1 1 1 23 ALA O . 23 . O 1 2
2 1 2 1 1 27 GLU N . 27 . N 1 2
3 1 1 1 1 24 GLY O . 24 . O 1 2
3 1 2 1 1 28 LYS H . 28 . HN 1 2
4 1 1 1 1 24 GLY O . 24 . O 1 2
4 1 2 1 1 28 LYS N . 28 . N 1 2
5 1 1 1 1 25 THR O . 25 . O 1 2
5 1 2 1 1 29 TYR H . 29 . HN 1 2
6 1 1 1 1 25 THR O . 25 . O 1 2
6 1 2 1 1 29 TYR N . 29 . N 1 2
7 1 1 1 1 26 ALA O . 26 . O 1 2
7 1 2 1 1 30 PHE H . 30 . HN 1 2
8 1 1 1 1 26 ALA O . 26 . O 1 2
8 1 2 1 1 30 PHE N . 30 . N 1 2
9 1 1 1 1 27 GLU O . 27 . O 1 2
9 1 2 1 1 31 LYS H . 31 . HN 1 2
10 1 1 1 1 27 GLU O . 27 . O 1 2
10 1 2 1 1 31 LYS N . 31 . N 1 2
11 1 1 1 1 28 LYS O . 28 . O 1 2
11 1 2 1 1 32 LEU H . 32 . HN 1 2
12 1 1 1 1 28 LYS O . 28 . O 1 2
12 1 2 1 1 32 LEU N . 32 . N 1 2
13 1 1 1 1 29 TYR O . 29 . O 1 2
13 1 2 1 1 33 ILE H . 33 . HN 1 2
14 1 1 1 1 29 TYR O . 29 . O 1 2
14 1 2 1 1 33 ILE N . 33 . N 1 2
15 1 1 1 1 30 PHE O . 30 . O 1 2
15 1 2 1 1 34 ALA H . 34 . HN 1 2
16 1 1 1 1 30 PHE O . 30 . O 1 2
16 1 2 1 1 34 ALA N . 34 . N 1 2
17 1 1 1 1 31 LYS O . 31 . O 1 2
17 1 2 1 1 35 ASN H . 35 . HN 1 2
18 1 1 1 1 31 LYS O . 31 . O 1 2
18 1 2 1 1 35 ASN N . 35 . N 1 2
19 1 1 1 1 32 LEU O . 32 . O 1 2
19 1 2 1 1 36 ALA H . 36 . HN 1 2
20 1 1 1 1 32 LEU O . 32 . O 1 2
20 1 2 1 1 36 ALA N . 36 . N 1 2
21 1 1 1 1 33 ILE O . 33 . O 1 2
21 1 2 1 1 37 LYS H . 37 . HN 1 2
22 1 1 1 1 33 ILE O . 33 . O 1 2
22 1 2 1 1 37 LYS N . 37 . N 1 2
23 1 1 1 1 7 LEU O . 7 . O 1 2
23 1 2 1 1 14 GLU H . 14 . HN 1 2
24 1 1 1 1 7 LEU O . 7 . O 1 2
24 1 2 1 1 14 GLU N . 14 . N 1 2
25 1 1 1 1 7 LEU H . 7 . HN 1 2
25 1 2 1 1 14 GLU O . 14 . O 1 2
26 1 1 1 1 7 LEU N . 7 . N 1 2
26 1 2 1 1 14 GLU O . 14 . O 1 2
27 1 1 1 1 5 LEU O . 5 . O 1 2
27 1 2 1 1 16 ALA H . 16 . HN 1 2
28 1 1 1 1 5 LEU O . 5 . O 1 2
28 1 2 1 1 16 ALA N . 16 . N 1 2
29 1 1 1 1 5 LEU H . 5 . HN 1 2
29 1 2 1 1 16 ALA O . 16 . O 1 2
30 1 1 1 1 5 LEU N . 5 . N 1 2
30 1 2 1 1 16 ALA O . 16 . O 1 2
31 1 1 1 1 3 TYR O . 3 . O 1 2
31 1 2 1 1 18 LYS H . 18 . HN 1 2
32 1 1 1 1 3 TYR O . 3 . O 1 2
32 1 2 1 1 18 LYS N . 18 . N 1 2
33 1 1 1 1 3 TYR H . 3 . HN 1 2
33 1 2 1 1 18 LYS O . 18 . O 1 2
34 1 1 1 1 3 TYR N . 3 . N 1 2
34 1 2 1 1 18 LYS O . 18 . O 1 2
35 1 1 1 1 1 THR O . 1 . O 1 2
35 1 2 1 1 20 LEU H . 20 . HN 1 2
36 1 1 1 1 1 THR O . 1 . O 1 2
36 1 2 1 1 20 LEU N . 20 . N 1 2
37 1 1 1 1 1 THR N . 1 . N 1 2
37 1 2 1 1 20 LEU O . 20 . O 1 2
38 1 1 1 1 8 ASN H . 8 . HN 1 2
38 1 2 1 1 54 VAL O . 54 . O 1 2
39 1 1 1 1 8 ASN N . 8 . N 1 2
39 1 2 1 1 54 VAL O . 54 . O 1 2
40 1 1 1 1 8 ASN O . 8 . O 1 2
40 1 2 1 1 56 GLU H . 56 . HN 1 2
41 1 1 1 1 8 ASN O . 8 . O 1 2
41 1 2 1 1 56 GLU N . 56 . N 1 2
42 1 1 1 1 6 ILE O . 6 . O 1 2
42 1 2 1 1 54 VAL H . 54 . HN 1 2
43 1 1 1 1 6 ILE O . 6 . O 1 2
43 1 2 1 1 54 VAL N . 54 . N 1 2
44 1 1 1 1 6 ILE H . 6 . HN 1 2
44 1 2 1 1 52 PHE O . 52 . O 1 2
45 1 1 1 1 6 ILE N . 6 . N 1 2
45 1 2 1 1 52 PHE O . 52 . O 1 2
46 1 1 1 1 4 LYS O . 4 . O 1 2
46 1 2 1 1 52 PHE H . 52 . HN 1 2
47 1 1 1 1 4 LYS O . 4 . O 1 2
47 1 2 1 1 52 PHE N . 52 . N 1 2
48 1 1 1 1 4 LYS H . 4 . HN 1 2
48 1 2 1 1 50 LYS O . 50 . O 1 2
49 1 1 1 1 4 LYS N . 4 . N 1 2
49 1 2 1 1 50 LYS O . 50 . O 1 2
50 1 1 1 1 46 LYS O . 46 . O 1 2
50 1 2 1 1 51 THR H . 51 . HN 1 2
51 1 1 1 1 46 LYS O . 46 . O 1 2
51 1 2 1 1 51 THR N . 51 . N 1 2
52 1 1 1 1 46 LYS H . 46 . HN 1 2
52 1 2 1 1 51 THR O . 51 . O 1 2
53 1 1 1 1 46 LYS N . 46 . N 1 2
53 1 2 1 1 51 THR O . 51 . O 1 2
54 1 1 1 1 44 THR O . 44 . O 1 2
54 1 2 1 1 53 THR H . 53 . HN 1 2
55 1 1 1 1 44 THR O . 44 . O 1 2
55 1 2 1 1 53 THR N . 53 . N 1 2
56 1 1 1 1 44 THR H . 44 . HN 1 2
56 1 2 1 1 53 THR O . 53 . O 1 2
57 1 1 1 1 44 THR N . 44 . N 1 2
57 1 2 1 1 53 THR O . 53 . O 1 2
58 1 1 1 1 42 VAL O . 42 . O 1 2
58 1 2 1 1 55 THR H . 55 . HN 1 2
59 1 1 1 1 42 VAL O . 42 . O 1 2
59 1 2 1 1 55 THR N . 55 . N 1 2
60 1 1 1 1 42 VAL H . 42 . HN 1 2
60 1 2 1 1 55 THR O . 55 . O 1 2
61 1 1 1 1 42 VAL N . 42 . N 1 2
61 1 2 1 1 55 THR O . 55 . O 1 2
62 1 1 1 1 34 ALA O . 34 . O 1 2
62 1 2 1 1 38 THR H . 38 . HN 1 2
63 1 1 1 1 34 ALA O . 34 . O 1 2
63 1 2 1 1 38 THR N . 38 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.5 1 2
2 1 . . . . . 2.8 2.3 3.2 1 2
3 1 . . . . . 1.8 1.5 2.5 1 2
4 1 . . . . . 2.8 2.3 3.2 1 2
5 1 . . . . . 1.8 1.5 2.5 1 2
6 1 . . . . . 2.8 2.3 3.2 1 2
7 1 . . . . . 1.8 1.5 2.5 1 2
8 1 . . . . . 2.8 2.3 3.2 1 2
9 1 . . . . . 1.8 1.5 2.5 1 2
10 1 . . . . . 2.8 2.3 3.2 1 2
11 1 . . . . . 1.8 1.5 2.5 1 2
12 1 . . . . . 2.8 2.3 3.2 1 2
13 1 . . . . . 1.8 1.5 2.5 1 2
14 1 . . . . . 2.8 2.3 3.2 1 2
15 1 . . . . . 1.8 1.5 2.5 1 2
16 1 . . . . . 2.8 2.3 3.2 1 2
17 1 . . . . . 1.8 1.5 2.5 1 2
18 1 . . . . . 2.8 2.3 3.2 1 2
19 1 . . . . . 1.8 1.5 2.5 1 2
20 1 . . . . . 2.8 2.3 3.2 1 2
21 1 . . . . . 1.8 1.5 2.5 1 2
22 1 . . . . . 2.8 2.3 3.2 1 2
23 1 . . . . . 1.8 1.5 2.5 1 2
24 1 . . . . . 2.8 2.3 3.2 1 2
25 1 . . . . . 1.8 1.5 2.5 1 2
26 1 . . . . . 2.8 2.3 3.2 1 2
27 1 . . . . . 1.8 1.5 2.5 1 2
28 1 . . . . . 2.8 2.3 3.2 1 2
29 1 . . . . . 1.8 1.5 2.5 1 2
30 1 . . . . . 2.8 2.3 3.2 1 2
31 1 . . . . . 1.8 1.5 2.5 1 2
32 1 . . . . . 2.8 2.3 3.2 1 2
33 1 . . . . . 1.8 1.5 2.5 1 2
34 1 . . . . . 2.8 2.3 3.2 1 2
35 1 . . . . . 1.8 1.5 2.5 1 2
36 1 . . . . . 2.8 2.3 3.2 1 2
37 1 . . . . . 2.8 2.3 3.2 1 2
38 1 . . . . . 1.8 1.5 2.5 1 2
39 1 . . . . . 2.8 2.3 3.2 1 2
40 1 . . . . . 1.8 1.5 2.5 1 2
41 1 . . . . . 2.8 2.3 3.2 1 2
42 1 . . . . . 1.8 1.5 2.5 1 2
43 1 . . . . . 2.8 2.3 3.2 1 2
44 1 . . . . . 1.8 1.5 2.5 1 2
45 1 . . . . . 2.8 2.3 3.2 1 2
46 1 . . . . . 1.8 1.5 2.5 1 2
47 1 . . . . . 2.8 2.3 3.2 1 2
48 1 . . . . . 1.8 1.5 2.5 1 2
49 1 . . . . . 2.8 2.3 3.2 1 2
50 1 . . . . . 1.8 1.5 2.5 1 2
51 1 . . . . . 2.8 2.3 3.2 1 2
52 1 . . . . . 1.8 1.5 2.5 1 2
53 1 . . . . . 2.8 2.3 3.2 1 2
54 1 . . . . . 1.8 1.5 2.5 1 2
55 1 . . . . . 2.8 2.3 3.2 1 2
56 1 . . . . . 1.8 1.5 2.5 1 2
57 1 . . . . . 2.8 2.3 3.2 1 2
58 1 . . . . . 1.8 1.5 2.5 1 2
59 1 . . . . . 2.8 2.3 3.2 1 2
60 1 . . . . . 1.8 1.5 2.5 1 2
61 1 . . . . . 2.8 2.3 3.2 1 2
62 1 . . . . . 1.8 1.5 2.8 1 2
63 1 . . . . . 2.8 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -125.700005 -68.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 TYR N 118.59999 141.2 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -138.0 -88.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N 120.5 160.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -149.8 -99.799995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 126.2 166.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -139.3 -89.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 107.6 147.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -139.9 -89.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 100.09999 140.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -123.09999 -73.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 102.1 142.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -128.8 -78.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N 115.9 158.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -134.2 -82.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N 121.0 163.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -151.5 -101.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N 112.5 154.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -137.2 -87.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N 115.6 158.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -142.3 -92.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N 107.99999 150.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -125.299995 -75.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N 106.09999 148.49998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -139.8 -89.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 118.19999 193.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -109.899994 -59.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -54.8 20.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 23 ALA C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -89.9 -39.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 THR N -64.5 -21.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -93.6 -43.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -62.3 -19.899998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -86.19999 -36.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -63.2 -20.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -88.4 -38.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -60.7 -18.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -87.3 -37.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TYR N -61.1 -18.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 LYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -99.6 -49.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -53.6 -11.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.299995 -35.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -59.7 -17.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.8 -37.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -62.3 -19.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -91.7 -41.699997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -63.1 -20.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -86.6 -36.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ALA N -61.199997 -18.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ASN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -96.8 -46.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -46.4 -3.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -126.4 -76.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TRP N 102.1 145.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 VAL C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -131.0 -81.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 102.1 150.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 45 TYR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -133.0 -83.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N 102.7 164.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -146.4 -90.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 98.19999 159.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -138.5 -88.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 100.3 161.69998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -144.8 -94.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 104.3 165.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -144.2 -94.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 100.8 162.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -118.99999 -69.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 106.09999 167.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C 1.367 -11.411 2.678 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 0.642 -12.612 3.277 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -0.700 -12.178 3.867 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -1.712 -11.773 2.817 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 2.413 -13.382 3.987 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 1.005 -14.155 4.590 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 1.450 -12.602 5.170 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 0.471 -13.343 2.501 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -0.539 -11.328 4.516 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -2.047 -12.893 5.097 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -2.555 -11.295 3.294 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -2.050 -12.650 2.285 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -1.254 -11.085 2.122 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 1.450 -13.245 4.353 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 1.869 -10.551 3.402 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -1.272 -13.221 4.635 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 THR C C 1.139 -9.075 0.483 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 2.082 -10.263 0.654 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 2.585 -10.730 -0.713 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 3.642 -9.822 -1.304 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 0.999 -12.073 0.828 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 2.925 -9.954 1.251 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 1.752 -10.760 -1.400 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 2.440 -12.663 -0.433 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 3.749 -8.943 -0.685 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 3.345 -9.526 -2.300 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 4.584 -10.348 -1.350 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 1.418 -11.358 1.351 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 0.022 -9.224 -0.010 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 3.136 -12.031 -0.625 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 TYR C C 1.503 -5.636 -0.071 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 0.794 -6.685 0.782 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 0.493 -6.117 2.172 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C -1.396 -7.430 3.219 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C -1.878 -5.263 2.345 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C -2.718 -7.574 3.597 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C -3.200 -5.402 2.719 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C -0.954 -6.273 2.587 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C -3.615 -6.558 3.345 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 2.499 -7.840 1.277 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H -0.137 -6.950 0.302 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 1.104 -6.627 2.902 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 0.731 -5.063 2.183 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H -0.691 -8.224 3.416 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H -1.551 -4.359 1.855 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H -3.043 -8.480 4.086 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H -3.902 -4.606 2.523 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H -5.100 -6.176 4.504 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 1.599 -7.897 0.892 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 2.607 -5.201 0.253 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O -4.932 -6.699 3.717 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 LYS C C 0.771 -2.873 -1.839 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C 1.426 -4.232 -2.060 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C 1.255 -4.664 -3.517 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C 2.085 -4.429 -5.879 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C 2.764 -5.641 -6.497 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C 2.430 -4.288 -4.404 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -0.022 -5.615 -1.367 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H 2.480 -4.149 -1.839 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 1.135 -5.737 -3.551 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 0.367 -4.198 -3.917 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 1.016 -4.538 -5.981 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 2.410 -3.541 -6.401 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 2.771 -5.526 -7.571 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 3.781 -5.691 -6.135 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H 2.703 -3.262 -4.207 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 3.264 -4.935 -4.174 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 2.487 -7.331 -5.301 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 2.139 -7.584 -6.938 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 1.057 -6.721 -5.967 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N 0.857 -5.232 -1.162 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N 2.062 -6.908 -6.151 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -0.317 -2.784 -1.267 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C 1.141 0.377 -3.381 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C 0.910 -0.463 -2.131 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C 1.559 0.227 -0.929 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C 1.339 1.229 1.358 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C -0.309 1.821 -0.428 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C 0.583 0.726 0.138 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H 2.299 -1.943 -2.734 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H -0.151 -0.542 -1.956 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H 2.243 -0.470 -0.467 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H 2.124 1.075 -1.292 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H 0.713 1.134 2.232 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H 1.603 2.267 1.215 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H 2.237 0.645 1.491 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H 0.077 2.787 -0.136 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H -1.311 1.704 -0.043 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H -0.326 1.751 -1.505 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H -0.048 -0.093 0.451 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N 1.436 -1.813 -2.289 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O 2.243 0.402 -3.930 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C -0.576 3.241 -4.756 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C 0.195 1.944 -4.982 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C -0.322 1.258 -6.268 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -0.726 -1.001 -7.372 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -0.191 -0.264 -6.163 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C 0.440 1.774 -7.480 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H -0.745 1.031 -3.320 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H 1.234 2.181 -5.119 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H -1.361 1.517 -6.394 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -1.388 -0.351 -7.925 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H -1.268 -1.877 -7.049 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H 0.097 -1.300 -8.004 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H 0.851 -0.524 -6.052 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -0.737 -0.606 -5.296 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H -0.123 2.569 -7.947 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H 0.580 0.970 -8.186 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H 1.403 2.151 -7.168 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N 0.100 1.080 -3.812 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O -1.807 3.252 -4.768 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 LEU C C -0.337 6.565 -5.477 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C -0.487 5.625 -4.288 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C 0.096 6.274 -3.031 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 1.686 4.801 -1.768 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C -0.106 6.043 -0.542 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C 0.262 5.333 -1.836 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H 1.126 4.269 -4.523 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H -1.533 5.446 -4.130 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 1.067 6.684 -3.280 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H -0.558 7.085 -2.735 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 2.016 4.530 -2.759 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 1.714 3.932 -1.129 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 2.336 5.564 -1.367 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 0.561 5.727 0.247 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H -1.123 5.798 -0.273 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H -0.019 7.112 -0.679 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H -0.402 4.490 -1.956 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N 0.149 4.334 -4.534 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 0.731 6.659 -6.074 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 ASN C C -1.821 9.595 -6.472 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C -1.404 8.201 -6.930 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C -2.334 7.717 -8.044 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C -2.053 8.397 -9.369 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H -2.246 7.146 -5.297 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H -0.395 8.247 -7.311 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H -2.206 6.651 -8.173 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H -3.357 7.923 -7.763 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H -2.399 6.699 -10.343 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H -1.978 8.056 -11.325 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N -1.419 7.262 -5.814 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N -2.154 7.641 -10.455 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O -2.955 9.802 -6.039 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O -1.751 9.590 -9.415 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 LEU C C -0.245 12.892 -6.880 1.00 . A A . 9 LEU C 1 1
1 146 1 1 9 LEU CA C -1.169 11.912 -6.159 1.00 . A A . 9 LEU CA 1 1
1 147 1 1 9 LEU CB C -1.006 12.063 -4.645 1.00 . A A . 9 LEU CB 1 1
1 148 1 1 9 LEU CD1 C -1.887 10.308 -3.085 1.00 . A A . 9 LEU CD1 1 1
1 149 1 1 9 LEU CD2 C -2.640 12.681 -2.842 1.00 . A A . 9 LEU CD2 1 1
1 150 1 1 9 LEU CG C -2.210 11.600 -3.822 1.00 . A A . 9 LEU CG 1 1
1 151 1 1 9 LEU H H -0.010 10.311 -6.916 1.00 . A A . 9 LEU H 1 1
1 152 1 1 9 LEU HA H -2.192 12.145 -6.425 1.00 . A A . 9 LEU HA 1 1
1 153 1 1 9 LEU HB2 H -0.139 11.488 -4.342 1.00 . A A . 9 LEU HB2 1 1
1 154 1 1 9 LEU HB3 H -0.826 13.110 -4.423 1.00 . A A . 9 LEU HB3 1 1
1 155 1 1 9 LEU HD11 H -2.188 9.465 -3.688 1.00 . A A . 9 LEU HD11 1 1
1 156 1 1 9 LEU HD12 H -2.417 10.288 -2.145 1.00 . A A . 9 LEU HD12 1 1
1 157 1 1 9 LEU HD13 H -0.824 10.256 -2.900 1.00 . A A . 9 LEU HD13 1 1
1 158 1 1 9 LEU HD21 H -3.017 12.213 -1.940 1.00 . A A . 9 LEU HD21 1 1
1 159 1 1 9 LEU HD22 H -3.415 13.286 -3.291 1.00 . A A . 9 LEU HD22 1 1
1 160 1 1 9 LEU HD23 H -1.791 13.297 -2.596 1.00 . A A . 9 LEU HD23 1 1
1 161 1 1 9 LEU HG H -3.035 11.398 -4.488 1.00 . A A . 9 LEU HG 1 1
1 162 1 1 9 LEU N N -0.898 10.547 -6.567 1.00 . A A . 9 LEU N 1 1
1 163 1 1 9 LEU O O -0.706 13.810 -7.556 1.00 . A A . 9 LEU O 1 1
1 164 1 1 10 LYS C C 2.174 13.222 -8.854 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C 2.046 13.552 -7.369 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C 3.404 13.407 -6.682 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C 3.197 14.891 -4.664 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C 4.546 15.466 -4.265 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C 3.325 13.461 -5.164 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H 1.365 11.935 -6.180 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H 1.709 14.570 -7.266 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H 3.837 12.454 -6.963 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H 4.053 14.203 -7.015 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H 2.778 15.499 -5.450 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H 2.540 14.906 -3.807 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H 5.119 14.690 -3.768 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H 5.068 15.780 -5.157 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H 2.464 12.900 -4.837 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H 4.223 13.023 -4.752 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H 4.067 17.453 -3.871 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H 5.325 16.853 -2.914 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H 3.725 16.407 -2.591 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N 1.059 12.686 -6.731 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N 4.405 16.630 -3.347 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O 1.333 12.524 -9.419 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 GLN C C 3.440 11.994 -11.214 1.00 . A A . 11 GLN C 1 1
1 187 1 1 11 GLN CA C 3.464 13.488 -10.904 1.00 . A A . 11 GLN CA 1 1
1 188 1 1 11 GLN CB C 4.804 14.093 -11.331 1.00 . A A . 11 GLN CB 1 1
1 189 1 1 11 GLN CD C 6.917 12.733 -11.014 1.00 . A A . 11 GLN CD 1 1
1 190 1 1 11 GLN CG C 5.951 13.736 -10.400 1.00 . A A . 11 GLN CG 1 1
1 191 1 1 11 GLN H H 3.864 14.289 -8.984 1.00 . A A . 11 GLN H 1 1
1 192 1 1 11 GLN HA H 2.673 13.971 -11.458 1.00 . A A . 11 GLN HA 1 1
1 193 1 1 11 GLN HB2 H 5.048 13.734 -12.323 1.00 . A A . 11 GLN HB2 1 1
1 194 1 1 11 GLN HB3 H 4.714 15.170 -11.357 1.00 . A A . 11 GLN HB3 1 1
1 195 1 1 11 GLN HE21 H 7.009 13.823 -12.681 1.00 . A A . 11 GLN HE21 1 1
1 196 1 1 11 GLN HE22 H 7.962 12.383 -12.668 1.00 . A A . 11 GLN HE22 1 1
1 197 1 1 11 GLN HG2 H 6.497 14.629 -10.155 1.00 . A A . 11 GLN HG2 1 1
1 198 1 1 11 GLN HG3 H 5.544 13.303 -9.495 1.00 . A A . 11 GLN HG3 1 1
1 199 1 1 11 GLN N N 3.228 13.737 -9.485 1.00 . A A . 11 GLN N 1 1
1 200 1 1 11 GLN NE2 N 7.338 13.010 -12.246 1.00 . A A . 11 GLN NE2 1 1
1 201 1 1 11 GLN O O 3.063 11.585 -12.312 1.00 . A A . 11 GLN O 1 1
1 202 1 1 11 GLN OE1 O 7.277 11.737 -10.393 1.00 . A A . 11 GLN OE1 1 1
1 203 1 1 12 ALA C C 3.282 9.059 -9.166 1.00 . A A . 12 ALA C 1 1
1 204 1 1 12 ALA CA C 3.860 9.749 -10.396 1.00 . A A . 12 ALA CA 1 1
1 205 1 1 12 ALA CB C 5.279 9.266 -10.656 1.00 . A A . 12 ALA CB 1 1
1 206 1 1 12 ALA H H 4.126 11.579 -9.382 1.00 . A A . 12 ALA H 1 1
1 207 1 1 12 ALA HA H 3.256 9.498 -11.256 1.00 . A A . 12 ALA HA 1 1
1 208 1 1 12 ALA HB1 H 5.472 9.269 -11.720 1.00 . A A . 12 ALA HB1 1 1
1 209 1 1 12 ALA HB2 H 5.394 8.263 -10.272 1.00 . A A . 12 ALA HB2 1 1
1 210 1 1 12 ALA HB3 H 5.980 9.924 -10.162 1.00 . A A . 12 ALA HB3 1 1
1 211 1 1 12 ALA N N 3.839 11.194 -10.236 1.00 . A A . 12 ALA N 1 1
1 212 1 1 12 ALA O O 3.140 9.674 -8.109 1.00 . A A . 12 ALA O 1 1
1 213 1 1 13 LYS C C 3.480 6.365 -7.370 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C 2.380 7.016 -8.204 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C 1.420 5.946 -8.731 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C 1.535 5.696 -11.229 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C 1.067 4.595 -12.165 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C 1.983 5.137 -9.888 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H 3.081 7.345 -10.175 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H 1.831 7.702 -7.579 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H 1.183 5.266 -7.925 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H 0.512 6.427 -9.063 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H 0.722 6.387 -11.068 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H 2.365 6.216 -11.686 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H 1.693 3.726 -12.021 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H 0.045 4.345 -11.923 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H 3.061 5.162 -9.841 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H 1.640 4.116 -9.800 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H 2.018 4.660 -14.025 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H 1.120 6.048 -13.665 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H 0.329 4.625 -14.120 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N 2.946 7.782 -9.309 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N 1.139 5.011 -13.594 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O 4.624 6.258 -7.813 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 GLU C C 3.977 3.774 -5.355 1.00 . A A . 14 GLU C 1 1
1 236 1 1 14 GLU CA C 4.096 5.290 -5.277 1.00 . A A . 14 GLU CA 1 1
1 237 1 1 14 GLU CB C 3.893 5.758 -3.835 1.00 . A A . 14 GLU CB 1 1
1 238 1 1 14 GLU CD C 4.120 7.931 -2.566 1.00 . A A . 14 GLU CD 1 1
1 239 1 1 14 GLU CG C 4.815 6.896 -3.429 1.00 . A A . 14 GLU CG 1 1
1 240 1 1 14 GLU H H 2.199 6.039 -5.859 1.00 . A A . 14 GLU H 1 1
1 241 1 1 14 GLU HA H 5.084 5.578 -5.603 1.00 . A A . 14 GLU HA 1 1
1 242 1 1 14 GLU HB2 H 2.871 6.094 -3.719 1.00 . A A . 14 GLU HB2 1 1
1 243 1 1 14 GLU HB3 H 4.070 4.924 -3.167 1.00 . A A . 14 GLU HB3 1 1
1 244 1 1 14 GLU HG2 H 5.647 6.487 -2.875 1.00 . A A . 14 GLU HG2 1 1
1 245 1 1 14 GLU HG3 H 5.182 7.381 -4.323 1.00 . A A . 14 GLU HG3 1 1
1 246 1 1 14 GLU N N 3.130 5.930 -6.161 1.00 . A A . 14 GLU N 1 1
1 247 1 1 14 GLU O O 2.948 3.245 -5.774 1.00 . A A . 14 GLU O 1 1
1 248 1 1 14 GLU OE1 O 3.086 7.594 -1.952 1.00 . A A . 14 GLU OE1 1 1
1 249 1 1 14 GLU OE2 O 4.611 9.078 -2.504 1.00 . A A . 14 GLU OE2 1 1
1 250 1 1 15 GLU C C 5.851 1.064 -3.802 1.00 . A A . 15 GLU C 1 1
1 251 1 1 15 GLU CA C 5.050 1.621 -4.975 1.00 . A A . 15 GLU CA 1 1
1 252 1 1 15 GLU CB C 5.641 1.119 -6.295 1.00 . A A . 15 GLU CB 1 1
1 253 1 1 15 GLU CD C 4.500 1.816 -8.439 1.00 . A A . 15 GLU CD 1 1
1 254 1 1 15 GLU CG C 4.591 0.776 -7.339 1.00 . A A . 15 GLU CG 1 1
1 255 1 1 15 GLU H H 5.827 3.559 -4.628 1.00 . A A . 15 GLU H 1 1
1 256 1 1 15 GLU HA H 4.031 1.278 -4.895 1.00 . A A . 15 GLU HA 1 1
1 257 1 1 15 GLU HB2 H 6.285 1.884 -6.702 1.00 . A A . 15 GLU HB2 1 1
1 258 1 1 15 GLU HB3 H 6.227 0.232 -6.101 1.00 . A A . 15 GLU HB3 1 1
1 259 1 1 15 GLU HG2 H 4.842 -0.175 -7.785 1.00 . A A . 15 GLU HG2 1 1
1 260 1 1 15 GLU HG3 H 3.629 0.702 -6.854 1.00 . A A . 15 GLU HG3 1 1
1 261 1 1 15 GLU N N 5.036 3.079 -4.950 1.00 . A A . 15 GLU N 1 1
1 262 1 1 15 GLU O O 6.899 1.599 -3.444 1.00 . A A . 15 GLU O 1 1
1 263 1 1 15 GLU OE1 O 3.993 2.924 -8.167 1.00 . A A . 15 GLU OE1 1 1
1 264 1 1 15 GLU OE2 O 4.935 1.521 -9.572 1.00 . A A . 15 GLU OE2 1 1
1 265 1 1 16 ALA C C 5.533 -2.070 -1.869 1.00 . A A . 16 ALA C 1 1
1 266 1 1 16 ALA CA C 6.018 -0.639 -2.073 1.00 . A A . 16 ALA CA 1 1
1 267 1 1 16 ALA CB C 5.797 0.179 -0.810 1.00 . A A . 16 ALA CB 1 1
1 268 1 1 16 ALA H H 4.507 -0.394 -3.537 1.00 . A A . 16 ALA H 1 1
1 269 1 1 16 ALA HA H 7.078 -0.656 -2.282 1.00 . A A . 16 ALA HA 1 1
1 270 1 1 16 ALA HB1 H 5.763 -0.479 0.045 1.00 . A A . 16 ALA HB1 1 1
1 271 1 1 16 ALA HB2 H 4.863 0.715 -0.889 1.00 . A A . 16 ALA HB2 1 1
1 272 1 1 16 ALA HB3 H 6.607 0.883 -0.690 1.00 . A A . 16 ALA HB3 1 1
1 273 1 1 16 ALA N N 5.348 -0.012 -3.206 1.00 . A A . 16 ALA N 1 1
1 274 1 1 16 ALA O O 4.361 -2.378 -2.091 1.00 . A A . 16 ALA O 1 1
1 275 1 1 17 ILE C C 6.350 -4.727 0.247 1.00 . A A . 17 ILE C 1 1
1 276 1 1 17 ILE CA C 6.107 -4.343 -1.208 1.00 . A A . 17 ILE CA 1 1
1 277 1 1 17 ILE CB C 6.924 -5.283 -2.116 1.00 . A A . 17 ILE CB 1 1
1 278 1 1 17 ILE CD1 C 9.366 -5.946 -2.391 1.00 . A A . 17 ILE CD1 1 1
1 279 1 1 17 ILE CG1 C 8.379 -4.816 -2.206 1.00 . A A . 17 ILE CG1 1 1
1 280 1 1 17 ILE CG2 C 6.297 -5.355 -3.501 1.00 . A A . 17 ILE CG2 1 1
1 281 1 1 17 ILE H H 7.358 -2.637 -1.284 1.00 . A A . 17 ILE H 1 1
1 282 1 1 17 ILE HA H 5.060 -4.478 -1.435 1.00 . A A . 17 ILE HA 1 1
1 283 1 1 17 ILE HB H 6.898 -6.273 -1.686 1.00 . A A . 17 ILE HB 1 1
1 284 1 1 17 ILE HD11 H 9.548 -6.096 -3.446 1.00 . A A . 17 ILE HD11 1 1
1 285 1 1 17 ILE HD12 H 8.961 -6.852 -1.965 1.00 . A A . 17 ILE HD12 1 1
1 286 1 1 17 ILE HD13 H 10.294 -5.699 -1.898 1.00 . A A . 17 ILE HD13 1 1
1 287 1 1 17 ILE HG12 H 8.483 -4.144 -3.045 1.00 . A A . 17 ILE HG12 1 1
1 288 1 1 17 ILE HG13 H 8.638 -4.293 -1.297 1.00 . A A . 17 ILE HG13 1 1
1 289 1 1 17 ILE HG21 H 5.621 -6.196 -3.546 1.00 . A A . 17 ILE HG21 1 1
1 290 1 1 17 ILE HG22 H 7.074 -5.478 -4.242 1.00 . A A . 17 ILE HG22 1 1
1 291 1 1 17 ILE HG23 H 5.753 -4.445 -3.698 1.00 . A A . 17 ILE HG23 1 1
1 292 1 1 17 ILE N N 6.442 -2.943 -1.444 1.00 . A A . 17 ILE N 1 1
1 293 1 1 17 ILE O O 7.465 -4.606 0.754 1.00 . A A . 17 ILE O 1 1
1 294 1 1 18 LYS C C 4.535 -6.820 2.585 1.00 . A A . 18 LYS C 1 1
1 295 1 1 18 LYS CA C 5.394 -5.592 2.309 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 18 LYS CB C 4.967 -4.442 3.222 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 18 LYS CD C 7.229 -3.835 4.127 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 18 LYS CE C 7.570 -2.531 4.831 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 18 LYS CG C 5.823 -4.305 4.468 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 18 LYS H H 4.437 -5.262 0.455 1.00 . A A . 18 LYS H 1 1
1 301 1 1 18 LYS HA H 6.425 -5.836 2.514 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 18 LYS HB2 H 5.030 -3.518 2.666 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 18 LYS HB3 H 3.943 -4.599 3.528 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 18 LYS HD2 H 7.934 -4.593 4.433 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 18 LYS HD3 H 7.298 -3.686 3.059 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 18 LYS HE2 H 6.992 -2.466 5.741 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 18 LYS HE3 H 8.623 -2.533 5.074 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 18 LYS HG2 H 5.363 -3.588 5.132 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 18 LYS HG3 H 5.882 -5.265 4.959 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 18 LYS HZ1 H 6.589 -1.599 3.240 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 18 LYS HZ2 H 8.143 -0.996 3.535 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 18 LYS HZ3 H 6.866 -0.583 4.563 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 18 LYS N N 5.298 -5.190 0.913 1.00 . A A . 18 LYS N 1 1
1 314 1 1 18 LYS NZ N 7.271 -1.345 3.983 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 18 LYS O O 3.307 -6.763 2.510 1.00 . A A . 18 LYS O 1 1
1 316 1 1 19 GLU C C 4.570 -9.477 4.693 1.00 . A A . 19 GLU C 1 1
1 317 1 1 19 GLU CA C 4.495 -9.170 3.204 1.00 . A A . 19 GLU CA 1 1
1 318 1 1 19 GLU CB C 5.100 -10.323 2.400 1.00 . A A . 19 GLU CB 1 1
1 319 1 1 19 GLU CD C 7.371 -10.044 1.325 1.00 . A A . 19 GLU CD 1 1
1 320 1 1 19 GLU CG C 6.605 -10.456 2.568 1.00 . A A . 19 GLU CG 1 1
1 321 1 1 19 GLU H H 6.162 -7.907 2.958 1.00 . A A . 19 GLU H 1 1
1 322 1 1 19 GLU HA H 3.460 -9.048 2.924 1.00 . A A . 19 GLU HA 1 1
1 323 1 1 19 GLU HB2 H 4.641 -11.248 2.717 1.00 . A A . 19 GLU HB2 1 1
1 324 1 1 19 GLU HB3 H 4.889 -10.166 1.353 1.00 . A A . 19 GLU HB3 1 1
1 325 1 1 19 GLU HG2 H 6.921 -9.830 3.389 1.00 . A A . 19 GLU HG2 1 1
1 326 1 1 19 GLU HG3 H 6.840 -11.487 2.792 1.00 . A A . 19 GLU HG3 1 1
1 327 1 1 19 GLU N N 5.190 -7.928 2.909 1.00 . A A . 19 GLU N 1 1
1 328 1 1 19 GLU O O 5.612 -9.887 5.205 1.00 . A A . 19 GLU O 1 1
1 329 1 1 19 GLU OE1 O 7.105 -8.941 0.802 1.00 . A A . 19 GLU OE1 1 1
1 330 1 1 19 GLU OE2 O 8.237 -10.823 0.874 1.00 . A A . 19 GLU OE2 1 1
1 331 1 1 20 LEU C C 2.781 -10.891 7.102 1.00 . A A . 20 LEU C 1 1
1 332 1 1 20 LEU CA C 3.383 -9.519 6.815 1.00 . A A . 20 LEU CA 1 1
1 333 1 1 20 LEU CB C 2.552 -8.430 7.497 1.00 . A A . 20 LEU CB 1 1
1 334 1 1 20 LEU CD1 C 4.379 -7.302 8.791 1.00 . A A . 20 LEU CD1 1 1
1 335 1 1 20 LEU CD2 C 3.882 -6.583 6.448 1.00 . A A . 20 LEU CD2 1 1
1 336 1 1 20 LEU CG C 3.291 -7.113 7.746 1.00 . A A . 20 LEU CG 1 1
1 337 1 1 20 LEU H H 2.667 -8.938 4.909 1.00 . A A . 20 LEU H 1 1
1 338 1 1 20 LEU HA H 4.387 -9.490 7.208 1.00 . A A . 20 LEU HA 1 1
1 339 1 1 20 LEU HB2 H 1.690 -8.224 6.879 1.00 . A A . 20 LEU HB2 1 1
1 340 1 1 20 LEU HB3 H 2.209 -8.809 8.448 1.00 . A A . 20 LEU HB3 1 1
1 341 1 1 20 LEU HD11 H 3.990 -7.045 9.765 1.00 . A A . 20 LEU HD11 1 1
1 342 1 1 20 LEU HD12 H 5.217 -6.662 8.557 1.00 . A A . 20 LEU HD12 1 1
1 343 1 1 20 LEU HD13 H 4.701 -8.333 8.791 1.00 . A A . 20 LEU HD13 1 1
1 344 1 1 20 LEU HD21 H 4.885 -6.965 6.327 1.00 . A A . 20 LEU HD21 1 1
1 345 1 1 20 LEU HD22 H 3.910 -5.503 6.481 1.00 . A A . 20 LEU HD22 1 1
1 346 1 1 20 LEU HD23 H 3.271 -6.902 5.617 1.00 . A A . 20 LEU HD23 1 1
1 347 1 1 20 LEU HG H 2.591 -6.381 8.120 1.00 . A A . 20 LEU HG 1 1
1 348 1 1 20 LEU N N 3.457 -9.272 5.381 1.00 . A A . 20 LEU N 1 1
1 349 1 1 20 LEU O O 2.472 -11.649 6.183 1.00 . A A . 20 LEU O 1 1
1 350 1 1 21 VAL C C 0.565 -12.556 8.492 1.00 . A A . 21 VAL C 1 1
1 351 1 1 21 VAL CA C 2.059 -12.484 8.795 1.00 . A A . 21 VAL CA 1 1
1 352 1 1 21 VAL CB C 2.279 -12.737 10.298 1.00 . A A . 21 VAL CB 1 1
1 353 1 1 21 VAL CG1 C 1.834 -14.143 10.677 1.00 . A A . 21 VAL CG1 1 1
1 354 1 1 21 VAL CG2 C 3.739 -12.515 10.670 1.00 . A A . 21 VAL CG2 1 1
1 355 1 1 21 VAL H H 2.888 -10.557 9.070 1.00 . A A . 21 VAL H 1 1
1 356 1 1 21 VAL HA H 2.565 -13.262 8.242 1.00 . A A . 21 VAL HA 1 1
1 357 1 1 21 VAL HB H 1.678 -12.033 10.853 1.00 . A A . 21 VAL HB 1 1
1 358 1 1 21 VAL HG11 H 2.143 -14.837 9.909 1.00 . A A . 21 VAL HG11 1 1
1 359 1 1 21 VAL HG12 H 0.759 -14.166 10.773 1.00 . A A . 21 VAL HG12 1 1
1 360 1 1 21 VAL HG13 H 2.286 -14.422 11.617 1.00 . A A . 21 VAL HG13 1 1
1 361 1 1 21 VAL HG21 H 4.224 -11.935 9.900 1.00 . A A . 21 VAL HG21 1 1
1 362 1 1 21 VAL HG22 H 4.235 -13.470 10.768 1.00 . A A . 21 VAL HG22 1 1
1 363 1 1 21 VAL HG23 H 3.794 -11.983 11.609 1.00 . A A . 21 VAL HG23 1 1
1 364 1 1 21 VAL N N 2.620 -11.203 8.384 1.00 . A A . 21 VAL N 1 1
1 365 1 1 21 VAL O O 0.036 -13.624 8.188 1.00 . A A . 21 VAL O 1 1
1 366 1 1 22 ASP C C -1.870 -10.166 7.411 1.00 . A A . 22 ASP C 1 1
1 367 1 1 22 ASP CA C -1.539 -11.353 8.318 1.00 . A A . 22 ASP CA 1 1
1 368 1 1 22 ASP CB C -2.307 -11.259 9.641 1.00 . A A . 22 ASP CB 1 1
1 369 1 1 22 ASP CG C -1.797 -12.241 10.679 1.00 . A A . 22 ASP CG 1 1
1 370 1 1 22 ASP H H 0.362 -10.594 8.827 1.00 . A A . 22 ASP H 1 1
1 371 1 1 22 ASP HA H -1.821 -12.263 7.811 1.00 . A A . 22 ASP HA 1 1
1 372 1 1 22 ASP HB2 H -2.207 -10.260 10.039 1.00 . A A . 22 ASP HB2 1 1
1 373 1 1 22 ASP HB3 H -3.352 -11.467 9.459 1.00 . A A . 22 ASP HB3 1 1
1 374 1 1 22 ASP N N -0.110 -11.414 8.579 1.00 . A A . 22 ASP N 1 1
1 375 1 1 22 ASP O O -1.059 -9.774 6.572 1.00 . A A . 22 ASP O 1 1
1 376 1 1 22 ASP OD1 O -0.610 -12.144 11.054 1.00 . A A . 22 ASP OD1 1 1
1 377 1 1 22 ASP OD2 O -2.584 -13.106 11.116 1.00 . A A . 22 ASP OD2 1 1
1 378 1 1 23 ALA C C -3.815 -7.248 7.635 1.00 . A A . 23 ALA C 1 1
1 379 1 1 23 ALA CA C -3.492 -8.466 6.771 1.00 . A A . 23 ALA CA 1 1
1 380 1 1 23 ALA CB C -4.702 -8.852 5.934 1.00 . A A . 23 ALA CB 1 1
1 381 1 1 23 ALA H H -3.664 -9.957 8.259 1.00 . A A . 23 ALA H 1 1
1 382 1 1 23 ALA HA H -2.687 -8.213 6.096 1.00 . A A . 23 ALA HA 1 1
1 383 1 1 23 ALA HB1 H -5.416 -9.375 6.554 1.00 . A A . 23 ALA HB1 1 1
1 384 1 1 23 ALA HB2 H -4.390 -9.494 5.124 1.00 . A A . 23 ALA HB2 1 1
1 385 1 1 23 ALA HB3 H -5.160 -7.960 5.531 1.00 . A A . 23 ALA HB3 1 1
1 386 1 1 23 ALA N N -3.061 -9.601 7.579 1.00 . A A . 23 ALA N 1 1
1 387 1 1 23 ALA O O -4.168 -6.191 7.117 1.00 . A A . 23 ALA O 1 1
1 388 1 1 24 GLY C C -2.742 -5.447 10.106 1.00 . A A . 24 GLY C 1 1
1 389 1 1 24 GLY CA C -3.969 -6.294 9.850 1.00 . A A . 24 GLY CA 1 1
1 390 1 1 24 GLY H H -3.398 -8.255 9.311 1.00 . A A . 24 GLY H 1 1
1 391 1 1 24 GLY HA2 H -4.741 -5.674 9.417 1.00 . A A . 24 GLY HA2 1 1
1 392 1 1 24 GLY HA3 H -4.324 -6.690 10.790 1.00 . A A . 24 GLY HA3 1 1
1 393 1 1 24 GLY N N -3.688 -7.397 8.950 1.00 . A A . 24 GLY N 1 1
1 394 1 1 24 GLY O O -2.699 -4.274 9.732 1.00 . A A . 24 GLY O 1 1
1 395 1 1 25 THR C C 0.082 -4.724 9.765 1.00 . A A . 25 THR C 1 1
1 396 1 1 25 THR CA C -0.495 -5.343 11.035 1.00 . A A . 25 THR CA 1 1
1 397 1 1 25 THR CB C 0.521 -6.301 11.661 1.00 . A A . 25 THR CB 1 1
1 398 1 1 25 THR CG2 C 1.532 -5.606 12.544 1.00 . A A . 25 THR CG2 1 1
1 399 1 1 25 THR H H -1.834 -6.982 11.004 1.00 . A A . 25 THR H 1 1
1 400 1 1 25 THR HA H -0.716 -4.556 11.730 1.00 . A A . 25 THR HA 1 1
1 401 1 1 25 THR HB H 1.063 -6.801 10.871 1.00 . A A . 25 THR HB 1 1
1 402 1 1 25 THR HG1 H -0.611 -6.856 13.157 1.00 . A A . 25 THR HG1 1 1
1 403 1 1 25 THR HG21 H 1.203 -5.654 13.573 1.00 . A A . 25 THR HG21 1 1
1 404 1 1 25 THR HG22 H 1.624 -4.572 12.247 1.00 . A A . 25 THR HG22 1 1
1 405 1 1 25 THR HG23 H 2.490 -6.095 12.449 1.00 . A A . 25 THR HG23 1 1
1 406 1 1 25 THR N N -1.738 -6.044 10.738 1.00 . A A . 25 THR N 1 1
1 407 1 1 25 THR O O 0.707 -3.664 9.806 1.00 . A A . 25 THR O 1 1
1 408 1 1 25 THR OG1 O -0.133 -7.284 12.438 1.00 . A A . 25 THR OG1 1 1
1 409 1 1 26 ALA C C -0.583 -3.820 6.813 1.00 . A A . 26 ALA C 1 1
1 410 1 1 26 ALA CA C 0.337 -4.907 7.352 1.00 . A A . 26 ALA CA 1 1
1 411 1 1 26 ALA CB C 0.445 -6.057 6.361 1.00 . A A . 26 ALA CB 1 1
1 412 1 1 26 ALA H H -0.656 -6.225 8.667 1.00 . A A . 26 ALA H 1 1
1 413 1 1 26 ALA HA H 1.324 -4.492 7.500 1.00 . A A . 26 ALA HA 1 1
1 414 1 1 26 ALA HB1 H -0.199 -5.867 5.515 1.00 . A A . 26 ALA HB1 1 1
1 415 1 1 26 ALA HB2 H 0.145 -6.976 6.842 1.00 . A A . 26 ALA HB2 1 1
1 416 1 1 26 ALA HB3 H 1.467 -6.145 6.023 1.00 . A A . 26 ALA HB3 1 1
1 417 1 1 26 ALA N N -0.145 -5.391 8.637 1.00 . A A . 26 ALA N 1 1
1 418 1 1 26 ALA O O -0.132 -2.882 6.156 1.00 . A A . 26 ALA O 1 1
1 419 1 1 27 GLU C C -2.688 -1.650 7.404 1.00 . A A . 27 GLU C 1 1
1 420 1 1 27 GLU CA C -2.854 -2.963 6.643 1.00 . A A . 27 GLU CA 1 1
1 421 1 1 27 GLU CB C -4.278 -3.502 6.815 1.00 . A A . 27 GLU CB 1 1
1 422 1 1 27 GLU CD C -6.354 -2.383 7.732 1.00 . A A . 27 GLU CD 1 1
1 423 1 1 27 GLU CG C -5.371 -2.469 6.579 1.00 . A A . 27 GLU CG 1 1
1 424 1 1 27 GLU H H -2.181 -4.718 7.636 1.00 . A A . 27 GLU H 1 1
1 425 1 1 27 GLU HA H -2.672 -2.780 5.594 1.00 . A A . 27 GLU HA 1 1
1 426 1 1 27 GLU HB2 H -4.428 -4.310 6.115 1.00 . A A . 27 GLU HB2 1 1
1 427 1 1 27 GLU HB3 H -4.386 -3.885 7.820 1.00 . A A . 27 GLU HB3 1 1
1 428 1 1 27 GLU HG2 H -4.914 -1.500 6.446 1.00 . A A . 27 GLU HG2 1 1
1 429 1 1 27 GLU HG3 H -5.912 -2.735 5.683 1.00 . A A . 27 GLU HG3 1 1
1 430 1 1 27 GLU N N -1.877 -3.947 7.101 1.00 . A A . 27 GLU N 1 1
1 431 1 1 27 GLU O O -2.926 -0.571 6.863 1.00 . A A . 27 GLU O 1 1
1 432 1 1 27 GLU OE1 O -6.807 -3.447 8.204 1.00 . A A . 27 GLU OE1 1 1
1 433 1 1 27 GLU OE2 O -6.669 -1.254 8.160 1.00 . A A . 27 GLU OE2 1 1
1 434 1 1 28 LYS C C -0.768 0.121 9.164 1.00 . A A . 28 LYS C 1 1
1 435 1 1 28 LYS CA C -2.080 -0.577 9.503 1.00 . A A . 28 LYS CA 1 1
1 436 1 1 28 LYS CB C -2.094 -0.973 10.979 1.00 . A A . 28 LYS CB 1 1
1 437 1 1 28 LYS CD C -3.534 -0.512 12.981 1.00 . A A . 28 LYS CD 1 1
1 438 1 1 28 LYS CE C -3.431 -1.622 14.015 1.00 . A A . 28 LYS CE 1 1
1 439 1 1 28 LYS CG C -3.491 -1.063 11.569 1.00 . A A . 28 LYS CG 1 1
1 440 1 1 28 LYS H H -2.106 -2.641 9.035 1.00 . A A . 28 LYS H 1 1
1 441 1 1 28 LYS HA H -2.896 0.105 9.315 1.00 . A A . 28 LYS HA 1 1
1 442 1 1 28 LYS HB2 H -1.618 -1.937 11.085 1.00 . A A . 28 LYS HB2 1 1
1 443 1 1 28 LYS HB3 H -1.533 -0.242 11.535 1.00 . A A . 28 LYS HB3 1 1
1 444 1 1 28 LYS HD2 H -2.707 0.168 13.115 1.00 . A A . 28 LYS HD2 1 1
1 445 1 1 28 LYS HD3 H -4.466 0.016 13.124 1.00 . A A . 28 LYS HD3 1 1
1 446 1 1 28 LYS HE2 H -3.710 -2.556 13.552 1.00 . A A . 28 LYS HE2 1 1
1 447 1 1 28 LYS HE3 H -2.410 -1.682 14.362 1.00 . A A . 28 LYS HE3 1 1
1 448 1 1 28 LYS HG2 H -4.170 -0.495 10.951 1.00 . A A . 28 LYS HG2 1 1
1 449 1 1 28 LYS HG3 H -3.798 -2.099 11.585 1.00 . A A . 28 LYS HG3 1 1
1 450 1 1 28 LYS HZ1 H -4.705 -2.280 15.537 1.00 . A A . 28 LYS HZ1 1 1
1 451 1 1 28 LYS HZ2 H -5.116 -0.764 14.902 1.00 . A A . 28 LYS HZ2 1 1
1 452 1 1 28 LYS HZ3 H -3.793 -0.916 15.944 1.00 . A A . 28 LYS HZ3 1 1
1 453 1 1 28 LYS N N -2.279 -1.754 8.663 1.00 . A A . 28 LYS N 1 1
1 454 1 1 28 LYS NZ N -4.324 -1.377 15.186 1.00 . A A . 28 LYS NZ 1 1
1 455 1 1 28 LYS O O -0.740 1.328 8.924 1.00 . A A . 28 LYS O 1 1
1 456 1 1 29 TYR C C 1.620 0.638 7.498 1.00 . A A . 29 TYR C 1 1
1 457 1 1 29 TYR CA C 1.637 -0.098 8.835 1.00 . A A . 29 TYR CA 1 1
1 458 1 1 29 TYR CB C 2.682 -1.216 8.805 1.00 . A A . 29 TYR CB 1 1
1 459 1 1 29 TYR CD1 C 4.639 0.286 9.342 1.00 . A A . 29 TYR CD1 1 1
1 460 1 1 29 TYR CD2 C 4.430 -1.763 10.542 1.00 . A A . 29 TYR CD2 1 1
1 461 1 1 29 TYR CE1 C 5.790 0.585 10.046 1.00 . A A . 29 TYR CE1 1 1
1 462 1 1 29 TYR CE2 C 5.580 -1.470 11.250 1.00 . A A . 29 TYR CE2 1 1
1 463 1 1 29 TYR CG C 3.941 -0.891 9.578 1.00 . A A . 29 TYR CG 1 1
1 464 1 1 29 TYR CZ C 6.256 -0.296 10.999 1.00 . A A . 29 TYR CZ 1 1
1 465 1 1 29 TYR H H 0.234 -1.601 9.345 1.00 . A A . 29 TYR H 1 1
1 466 1 1 29 TYR HA H 1.896 0.604 9.615 1.00 . A A . 29 TYR HA 1 1
1 467 1 1 29 TYR HB2 H 2.252 -2.111 9.235 1.00 . A A . 29 TYR HB2 1 1
1 468 1 1 29 TYR HB3 H 2.962 -1.412 7.777 1.00 . A A . 29 TYR HB3 1 1
1 469 1 1 29 TYR HD1 H 4.272 0.975 8.596 1.00 . A A . 29 TYR HD1 1 1
1 470 1 1 29 TYR HD2 H 3.898 -2.682 10.737 1.00 . A A . 29 TYR HD2 1 1
1 471 1 1 29 TYR HE1 H 6.320 1.506 9.849 1.00 . A A . 29 TYR HE1 1 1
1 472 1 1 29 TYR HE2 H 5.944 -2.161 11.997 1.00 . A A . 29 TYR HE2 1 1
1 473 1 1 29 TYR HH H 8.062 0.356 11.104 1.00 . A A . 29 TYR HH 1 1
1 474 1 1 29 TYR N N 0.320 -0.645 9.145 1.00 . A A . 29 TYR N 1 1
1 475 1 1 29 TYR O O 2.165 1.735 7.375 1.00 . A A . 29 TYR O 1 1
1 476 1 1 29 TYR OH O 7.402 -0.001 11.702 1.00 . A A . 29 TYR OH 1 1
1 477 1 1 30 PHE C C 0.044 1.890 5.214 1.00 . A A . 30 PHE C 1 1
1 478 1 1 30 PHE CA C 0.894 0.625 5.175 1.00 . A A . 30 PHE CA 1 1
1 479 1 1 30 PHE CB C 0.298 -0.381 4.182 1.00 . A A . 30 PHE CB 1 1
1 480 1 1 30 PHE CD1 C 2.674 -0.933 3.505 1.00 . A A . 30 PHE CD1 1 1
1 481 1 1 30 PHE CD2 C 0.879 -1.817 2.208 1.00 . A A . 30 PHE CD2 1 1
1 482 1 1 30 PHE CE1 C 3.585 -1.554 2.674 1.00 . A A . 30 PHE CE1 1 1
1 483 1 1 30 PHE CE2 C 1.787 -2.441 1.374 1.00 . A A . 30 PHE CE2 1 1
1 484 1 1 30 PHE CG C 1.308 -1.055 3.283 1.00 . A A . 30 PHE CG 1 1
1 485 1 1 30 PHE CZ C 3.141 -2.310 1.607 1.00 . A A . 30 PHE CZ 1 1
1 486 1 1 30 PHE H H 0.572 -0.844 6.664 1.00 . A A . 30 PHE H 1 1
1 487 1 1 30 PHE HA H 1.889 0.891 4.859 1.00 . A A . 30 PHE HA 1 1
1 488 1 1 30 PHE HB2 H -0.214 -1.154 4.735 1.00 . A A . 30 PHE HB2 1 1
1 489 1 1 30 PHE HB3 H -0.415 0.133 3.550 1.00 . A A . 30 PHE HB3 1 1
1 490 1 1 30 PHE HD1 H 3.027 -0.346 4.339 1.00 . A A . 30 PHE HD1 1 1
1 491 1 1 30 PHE HD2 H -0.178 -1.922 2.022 1.00 . A A . 30 PHE HD2 1 1
1 492 1 1 30 PHE HE1 H 4.644 -1.450 2.857 1.00 . A A . 30 PHE HE1 1 1
1 493 1 1 30 PHE HE2 H 1.438 -3.034 0.541 1.00 . A A . 30 PHE HE2 1 1
1 494 1 1 30 PHE HZ H 3.851 -2.797 0.955 1.00 . A A . 30 PHE HZ 1 1
1 495 1 1 30 PHE N N 0.988 0.028 6.502 1.00 . A A . 30 PHE N 1 1
1 496 1 1 30 PHE O O 0.351 2.876 4.544 1.00 . A A . 30 PHE O 1 1
1 497 1 1 31 LYS C C -1.187 4.164 6.820 1.00 . A A . 31 LYS C 1 1
1 498 1 1 31 LYS CA C -1.907 3.007 6.134 1.00 . A A . 31 LYS CA 1 1
1 499 1 1 31 LYS CB C -3.160 2.629 6.924 1.00 . A A . 31 LYS CB 1 1
1 500 1 1 31 LYS CD C -4.152 4.932 7.095 1.00 . A A . 31 LYS CD 1 1
1 501 1 1 31 LYS CE C -5.402 5.486 7.757 1.00 . A A . 31 LYS CE 1 1
1 502 1 1 31 LYS CG C -4.361 3.505 6.612 1.00 . A A . 31 LYS CG 1 1
1 503 1 1 31 LYS H H -1.211 1.046 6.520 1.00 . A A . 31 LYS H 1 1
1 504 1 1 31 LYS HA H -2.195 3.317 5.141 1.00 . A A . 31 LYS HA 1 1
1 505 1 1 31 LYS HB2 H -3.419 1.606 6.696 1.00 . A A . 31 LYS HB2 1 1
1 506 1 1 31 LYS HB3 H -2.946 2.711 7.978 1.00 . A A . 31 LYS HB3 1 1
1 507 1 1 31 LYS HD2 H -3.343 4.946 7.809 1.00 . A A . 31 LYS HD2 1 1
1 508 1 1 31 LYS HD3 H -3.897 5.554 6.249 1.00 . A A . 31 LYS HD3 1 1
1 509 1 1 31 LYS HE2 H -6.217 5.448 7.048 1.00 . A A . 31 LYS HE2 1 1
1 510 1 1 31 LYS HE3 H -5.642 4.873 8.613 1.00 . A A . 31 LYS HE3 1 1
1 511 1 1 31 LYS HG2 H -4.518 3.518 5.543 1.00 . A A . 31 LYS HG2 1 1
1 512 1 1 31 LYS HG3 H -5.232 3.093 7.101 1.00 . A A . 31 LYS HG3 1 1
1 513 1 1 31 LYS HZ1 H -4.204 7.105 8.312 1.00 . A A . 31 LYS HZ1 1 1
1 514 1 1 31 LYS HZ2 H -5.690 7.042 9.119 1.00 . A A . 31 LYS HZ2 1 1
1 515 1 1 31 LYS HZ3 H -5.623 7.548 7.507 1.00 . A A . 31 LYS HZ3 1 1
1 516 1 1 31 LYS N N -1.020 1.859 6.006 1.00 . A A . 31 LYS N 1 1
1 517 1 1 31 LYS NZ N -5.217 6.894 8.206 1.00 . A A . 31 LYS NZ 1 1
1 518 1 1 31 LYS O O -1.415 5.329 6.498 1.00 . A A . 31 LYS O 1 1
1 519 1 1 32 LEU C C 1.398 5.578 7.568 1.00 . A A . 32 LEU C 1 1
1 520 1 1 32 LEU CA C 0.442 4.837 8.499 1.00 . A A . 32 LEU CA 1 1
1 521 1 1 32 LEU CB C 1.224 4.182 9.640 1.00 . A A . 32 LEU CB 1 1
1 522 1 1 32 LEU CD1 C 1.690 5.279 11.850 1.00 . A A . 32 LEU CD1 1 1
1 523 1 1 32 LEU CD2 C 3.589 4.608 10.370 1.00 . A A . 32 LEU CD2 1 1
1 524 1 1 32 LEU CG C 2.157 5.121 10.409 1.00 . A A . 32 LEU CG 1 1
1 525 1 1 32 LEU H H -0.178 2.884 7.976 1.00 . A A . 32 LEU H 1 1
1 526 1 1 32 LEU HA H -0.259 5.545 8.914 1.00 . A A . 32 LEU HA 1 1
1 527 1 1 32 LEU HB2 H 0.514 3.758 10.328 1.00 . A A . 32 LEU HB2 1 1
1 528 1 1 32 LEU HB3 H 1.819 3.380 9.225 1.00 . A A . 32 LEU HB3 1 1
1 529 1 1 32 LEU HD11 H 1.521 4.304 12.279 1.00 . A A . 32 LEU HD11 1 1
1 530 1 1 32 LEU HD12 H 0.772 5.846 11.864 1.00 . A A . 32 LEU HD12 1 1
1 531 1 1 32 LEU HD13 H 2.447 5.799 12.416 1.00 . A A . 32 LEU HD13 1 1
1 532 1 1 32 LEU HD21 H 4.111 5.064 9.541 1.00 . A A . 32 LEU HD21 1 1
1 533 1 1 32 LEU HD22 H 3.582 3.534 10.243 1.00 . A A . 32 LEU HD22 1 1
1 534 1 1 32 LEU HD23 H 4.090 4.858 11.290 1.00 . A A . 32 LEU HD23 1 1
1 535 1 1 32 LEU HG H 2.138 6.096 9.947 1.00 . A A . 32 LEU HG 1 1
1 536 1 1 32 LEU N N -0.316 3.831 7.767 1.00 . A A . 32 LEU N 1 1
1 537 1 1 32 LEU O O 1.285 6.790 7.381 1.00 . A A . 32 LEU O 1 1
1 538 1 1 33 ILE C C 2.634 6.108 4.894 1.00 . A A . 33 ILE C 1 1
1 539 1 1 33 ILE CA C 3.317 5.426 6.077 1.00 . A A . 33 ILE CA 1 1
1 540 1 1 33 ILE CB C 4.300 4.360 5.549 1.00 . A A . 33 ILE CB 1 1
1 541 1 1 33 ILE CD1 C 6.193 6.055 5.406 1.00 . A A . 33 ILE CD1 1 1
1 542 1 1 33 ILE CG1 C 5.377 5.009 4.678 1.00 . A A . 33 ILE CG1 1 1
1 543 1 1 33 ILE CG2 C 3.553 3.287 4.769 1.00 . A A . 33 ILE CG2 1 1
1 544 1 1 33 ILE H H 2.378 3.880 7.178 1.00 . A A . 33 ILE H 1 1
1 545 1 1 33 ILE HA H 3.883 6.165 6.626 1.00 . A A . 33 ILE HA 1 1
1 546 1 1 33 ILE HB H 4.771 3.888 6.398 1.00 . A A . 33 ILE HB 1 1
1 547 1 1 33 ILE HD11 H 7.224 5.992 5.089 1.00 . A A . 33 ILE HD11 1 1
1 548 1 1 33 ILE HD12 H 6.132 5.882 6.470 1.00 . A A . 33 ILE HD12 1 1
1 549 1 1 33 ILE HD13 H 5.806 7.037 5.178 1.00 . A A . 33 ILE HD13 1 1
1 550 1 1 33 ILE HG12 H 6.054 4.246 4.325 1.00 . A A . 33 ILE HG12 1 1
1 551 1 1 33 ILE HG13 H 4.905 5.485 3.830 1.00 . A A . 33 ILE HG13 1 1
1 552 1 1 33 ILE HG21 H 3.184 3.705 3.844 1.00 . A A . 33 ILE HG21 1 1
1 553 1 1 33 ILE HG22 H 2.723 2.925 5.357 1.00 . A A . 33 ILE HG22 1 1
1 554 1 1 33 ILE HG23 H 4.223 2.468 4.552 1.00 . A A . 33 ILE HG23 1 1
1 555 1 1 33 ILE N N 2.340 4.841 6.988 1.00 . A A . 33 ILE N 1 1
1 556 1 1 33 ILE O O 2.994 7.223 4.516 1.00 . A A . 33 ILE O 1 1
1 557 1 1 34 ALA C C 0.278 7.314 3.512 1.00 . A A . 34 ALA C 1 1
1 558 1 1 34 ALA CA C 0.919 5.973 3.171 1.00 . A A . 34 ALA CA 1 1
1 559 1 1 34 ALA CB C -0.139 4.985 2.703 1.00 . A A . 34 ALA CB 1 1
1 560 1 1 34 ALA H H 1.407 4.546 4.656 1.00 . A A . 34 ALA H 1 1
1 561 1 1 34 ALA HA H 1.623 6.118 2.364 1.00 . A A . 34 ALA HA 1 1
1 562 1 1 34 ALA HB1 H 0.336 4.060 2.415 1.00 . A A . 34 ALA HB1 1 1
1 563 1 1 34 ALA HB2 H -0.668 5.398 1.856 1.00 . A A . 34 ALA HB2 1 1
1 564 1 1 34 ALA HB3 H -0.837 4.798 3.506 1.00 . A A . 34 ALA HB3 1 1
1 565 1 1 34 ALA N N 1.648 5.432 4.312 1.00 . A A . 34 ALA N 1 1
1 566 1 1 34 ALA O O 0.472 8.303 2.805 1.00 . A A . 34 ALA O 1 1
1 567 1 1 35 ASN C C -0.146 9.664 5.335 1.00 . A A . 35 ASN C 1 1
1 568 1 1 35 ASN CA C -1.156 8.563 5.029 1.00 . A A . 35 ASN CA 1 1
1 569 1 1 35 ASN CB C -2.019 8.289 6.264 1.00 . A A . 35 ASN CB 1 1
1 570 1 1 35 ASN CG C -3.194 9.242 6.370 1.00 . A A . 35 ASN CG 1 1
1 571 1 1 35 ASN H H -0.605 6.521 5.121 1.00 . A A . 35 ASN H 1 1
1 572 1 1 35 ASN HA H -1.793 8.891 4.224 1.00 . A A . 35 ASN HA 1 1
1 573 1 1 35 ASN HB2 H -2.402 7.281 6.211 1.00 . A A . 35 ASN HB2 1 1
1 574 1 1 35 ASN HB3 H -1.412 8.394 7.150 1.00 . A A . 35 ASN HB3 1 1
1 575 1 1 35 ASN HD21 H -2.034 10.620 7.210 1.00 . A A . 35 ASN HD21 1 1
1 576 1 1 35 ASN HD22 H -3.691 11.062 6.994 1.00 . A A . 35 ASN HD22 1 1
1 577 1 1 35 ASN N N -0.486 7.341 4.598 1.00 . A A . 35 ASN N 1 1
1 578 1 1 35 ASN ND2 N -2.949 10.427 6.913 1.00 . A A . 35 ASN ND2 1 1
1 579 1 1 35 ASN O O -0.454 10.851 5.223 1.00 . A A . 35 ASN O 1 1
1 580 1 1 35 ASN OD1 O -4.311 8.914 5.969 1.00 . A A . 35 ASN OD1 1 1
1 581 1 1 36 ALA C C 2.776 10.760 4.783 1.00 . A A . 36 ALA C 1 1
1 582 1 1 36 ALA CA C 2.115 10.220 6.046 1.00 . A A . 36 ALA CA 1 1
1 583 1 1 36 ALA CB C 3.151 9.574 6.953 1.00 . A A . 36 ALA CB 1 1
1 584 1 1 36 ALA H H 1.249 8.305 5.797 1.00 . A A . 36 ALA H 1 1
1 585 1 1 36 ALA HA H 1.665 11.043 6.583 1.00 . A A . 36 ALA HA 1 1
1 586 1 1 36 ALA HB1 H 2.704 8.743 7.477 1.00 . A A . 36 ALA HB1 1 1
1 587 1 1 36 ALA HB2 H 3.506 10.302 7.668 1.00 . A A . 36 ALA HB2 1 1
1 588 1 1 36 ALA HB3 H 3.981 9.221 6.358 1.00 . A A . 36 ALA HB3 1 1
1 589 1 1 36 ALA N N 1.062 9.264 5.724 1.00 . A A . 36 ALA N 1 1
1 590 1 1 36 ALA O O 3.127 11.938 4.709 1.00 . A A . 36 ALA O 1 1
1 591 1 1 37 LYS C C 2.695 11.286 1.780 1.00 . A A . 37 LYS C 1 1
1 592 1 1 37 LYS CA C 3.569 10.283 2.531 1.00 . A A . 37 LYS CA 1 1
1 593 1 1 37 LYS CB C 3.827 9.051 1.660 1.00 . A A . 37 LYS CB 1 1
1 594 1 1 37 LYS CD C 5.966 9.201 0.348 1.00 . A A . 37 LYS CD 1 1
1 595 1 1 37 LYS CE C 7.425 9.538 0.606 1.00 . A A . 37 LYS CE 1 1
1 596 1 1 37 LYS CG C 5.292 8.649 1.594 1.00 . A A . 37 LYS CG 1 1
1 597 1 1 37 LYS H H 2.648 8.965 3.909 1.00 . A A . 37 LYS H 1 1
1 598 1 1 37 LYS HA H 4.514 10.753 2.763 1.00 . A A . 37 LYS HA 1 1
1 599 1 1 37 LYS HB2 H 3.266 8.219 2.059 1.00 . A A . 37 LYS HB2 1 1
1 600 1 1 37 LYS HB3 H 3.487 9.255 0.655 1.00 . A A . 37 LYS HB3 1 1
1 601 1 1 37 LYS HD2 H 5.912 8.462 -0.436 1.00 . A A . 37 LYS HD2 1 1
1 602 1 1 37 LYS HD3 H 5.448 10.097 0.038 1.00 . A A . 37 LYS HD3 1 1
1 603 1 1 37 LYS HE2 H 7.792 8.906 1.402 1.00 . A A . 37 LYS HE2 1 1
1 604 1 1 37 LYS HE3 H 7.990 9.345 -0.294 1.00 . A A . 37 LYS HE3 1 1
1 605 1 1 37 LYS HG2 H 5.801 9.034 2.466 1.00 . A A . 37 LYS HG2 1 1
1 606 1 1 37 LYS HG3 H 5.359 7.572 1.581 1.00 . A A . 37 LYS HG3 1 1
1 607 1 1 37 LYS HZ1 H 8.612 11.223 0.945 1.00 . A A . 37 LYS HZ1 1 1
1 608 1 1 37 LYS HZ2 H 7.270 11.112 1.969 1.00 . A A . 37 LYS HZ2 1 1
1 609 1 1 37 LYS HZ3 H 7.068 11.580 0.356 1.00 . A A . 37 LYS HZ3 1 1
1 610 1 1 37 LYS N N 2.947 9.892 3.790 1.00 . A A . 37 LYS N 1 1
1 611 1 1 37 LYS NZ N 7.607 10.963 0.997 1.00 . A A . 37 LYS NZ 1 1
1 612 1 1 37 LYS O O 2.951 12.490 1.810 1.00 . A A . 37 LYS O 1 1
1 613 1 1 38 THR C C -0.639 11.023 0.286 1.00 . A A . 38 THR C 1 1
1 614 1 1 38 THR CA C 0.757 11.635 0.349 1.00 . A A . 38 THR CA 1 1
1 615 1 1 38 THR CB C 1.297 11.856 -1.065 1.00 . A A . 38 THR CB 1 1
1 616 1 1 38 THR CG2 C 1.638 10.568 -1.785 1.00 . A A . 38 THR CG2 1 1
1 617 1 1 38 THR H H 1.513 9.814 1.121 1.00 . A A . 38 THR H 1 1
1 618 1 1 38 THR HA H 0.700 12.578 0.856 1.00 . A A . 38 THR HA 1 1
1 619 1 1 38 THR HB H 2.200 12.442 -1.004 1.00 . A A . 38 THR HB 1 1
1 620 1 1 38 THR HG1 H -0.404 11.989 -2.019 1.00 . A A . 38 THR HG1 1 1
1 621 1 1 38 THR HG21 H 0.783 9.910 -1.770 1.00 . A A . 38 THR HG21 1 1
1 622 1 1 38 THR HG22 H 2.471 10.089 -1.289 1.00 . A A . 38 THR HG22 1 1
1 623 1 1 38 THR HG23 H 1.907 10.788 -2.808 1.00 . A A . 38 THR HG23 1 1
1 624 1 1 38 THR N N 1.665 10.782 1.108 1.00 . A A . 38 THR N 1 1
1 625 1 1 38 THR O O -0.820 9.914 -0.218 1.00 . A A . 38 THR O 1 1
1 626 1 1 38 THR OG1 O 0.355 12.555 -1.858 1.00 . A A . 38 THR OG1 1 1
1 627 1 1 39 VAL C C -3.975 12.457 0.915 1.00 . A A . 39 VAL C 1 1
1 628 1 1 39 VAL CA C -3.005 11.287 0.805 1.00 . A A . 39 VAL CA 1 1
1 629 1 1 39 VAL CB C -3.268 10.303 1.962 1.00 . A A . 39 VAL CB 1 1
1 630 1 1 39 VAL CG1 C -2.403 9.060 1.814 1.00 . A A . 39 VAL CG1 1 1
1 631 1 1 39 VAL CG2 C -3.023 10.972 3.307 1.00 . A A . 39 VAL CG2 1 1
1 632 1 1 39 VAL H H -1.418 12.626 1.187 1.00 . A A . 39 VAL H 1 1
1 633 1 1 39 VAL HA H -3.183 10.771 -0.127 1.00 . A A . 39 VAL HA 1 1
1 634 1 1 39 VAL HB H -4.303 9.999 1.920 1.00 . A A . 39 VAL HB 1 1
1 635 1 1 39 VAL HG11 H -2.706 8.323 2.541 1.00 . A A . 39 VAL HG11 1 1
1 636 1 1 39 VAL HG12 H -1.367 9.321 1.975 1.00 . A A . 39 VAL HG12 1 1
1 637 1 1 39 VAL HG13 H -2.523 8.656 0.819 1.00 . A A . 39 VAL HG13 1 1
1 638 1 1 39 VAL HG21 H -3.708 11.789 3.432 1.00 . A A . 39 VAL HG21 1 1
1 639 1 1 39 VAL HG22 H -2.008 11.341 3.346 1.00 . A A . 39 VAL HG22 1 1
1 640 1 1 39 VAL HG23 H -3.176 10.255 4.099 1.00 . A A . 39 VAL HG23 1 1
1 641 1 1 39 VAL N N -1.623 11.746 0.803 1.00 . A A . 39 VAL N 1 1
1 642 1 1 39 VAL O O -3.874 13.276 1.827 1.00 . A A . 39 VAL O 1 1
1 643 1 1 40 GLU C C -7.101 13.227 -0.897 1.00 . A A . 40 GLU C 1 1
1 644 1 1 40 GLU CA C -5.899 13.592 -0.030 1.00 . A A . 40 GLU CA 1 1
1 645 1 1 40 GLU CB C -5.268 14.890 -0.537 1.00 . A A . 40 GLU CB 1 1
1 646 1 1 40 GLU CD C -3.369 16.181 0.522 1.00 . A A . 40 GLU CD 1 1
1 647 1 1 40 GLU CG C -4.845 15.838 0.577 1.00 . A A . 40 GLU CG 1 1
1 648 1 1 40 GLU H H -4.935 11.846 -0.721 1.00 . A A . 40 GLU H 1 1
1 649 1 1 40 GLU HA H -6.237 13.746 0.983 1.00 . A A . 40 GLU HA 1 1
1 650 1 1 40 GLU HB2 H -4.394 14.649 -1.127 1.00 . A A . 40 GLU HB2 1 1
1 651 1 1 40 GLU HB3 H -5.986 15.414 -1.166 1.00 . A A . 40 GLU HB3 1 1
1 652 1 1 40 GLU HG2 H -5.416 16.751 0.494 1.00 . A A . 40 GLU HG2 1 1
1 653 1 1 40 GLU HG3 H -5.055 15.367 1.528 1.00 . A A . 40 GLU HG3 1 1
1 654 1 1 40 GLU N N -4.911 12.526 -0.021 1.00 . A A . 40 GLU N 1 1
1 655 1 1 40 GLU O O -8.248 13.492 -0.531 1.00 . A A . 40 GLU O 1 1
1 656 1 1 40 GLU OE1 O -2.562 15.436 1.107 1.00 . A A . 40 GLU OE1 1 1
1 657 1 1 40 GLU OE2 O -3.023 17.208 -0.109 1.00 . A A . 40 GLU OE2 1 1
1 658 1 1 41 GLY C C -8.768 11.123 -2.390 1.00 . A A . 41 GLY C 1 1
1 659 1 1 41 GLY CA C -7.904 12.241 -2.951 1.00 . A A . 41 GLY CA 1 1
1 660 1 1 41 GLY H H -5.903 12.445 -2.297 1.00 . A A . 41 GLY H 1 1
1 661 1 1 41 GLY HA2 H -8.527 13.097 -3.139 1.00 . A A . 41 GLY HA2 1 1
1 662 1 1 41 GLY HA3 H -7.471 11.906 -3.886 1.00 . A A . 41 GLY HA3 1 1
1 663 1 1 41 GLY N N -6.834 12.625 -2.052 1.00 . A A . 41 GLY N 1 1
1 664 1 1 41 GLY O O -9.209 11.190 -1.242 1.00 . A A . 41 GLY O 1 1
1 665 1 1 42 VAL C C -8.988 7.765 -2.467 1.00 . A A . 42 VAL C 1 1
1 666 1 1 42 VAL CA C -9.843 8.981 -2.797 1.00 . A A . 42 VAL CA 1 1
1 667 1 1 42 VAL CB C -10.862 8.605 -3.891 1.00 . A A . 42 VAL CB 1 1
1 668 1 1 42 VAL CG1 C -10.147 8.173 -5.164 1.00 . A A . 42 VAL CG1 1 1
1 669 1 1 42 VAL CG2 C -11.795 7.508 -3.400 1.00 . A A . 42 VAL CG2 1 1
1 670 1 1 42 VAL H H -8.641 10.119 -4.111 1.00 . A A . 42 VAL H 1 1
1 671 1 1 42 VAL HA H -10.389 9.269 -1.911 1.00 . A A . 42 VAL HA 1 1
1 672 1 1 42 VAL HB H -11.456 9.470 -4.115 1.00 . A A . 42 VAL HB 1 1
1 673 1 1 42 VAL HG11 H -10.868 7.783 -5.867 1.00 . A A . 42 VAL HG11 1 1
1 674 1 1 42 VAL HG12 H -9.419 7.417 -4.931 1.00 . A A . 42 VAL HG12 1 1
1 675 1 1 42 VAL HG13 H -9.649 9.026 -5.601 1.00 . A A . 42 VAL HG13 1 1
1 676 1 1 42 VAL HG21 H -12.377 7.876 -2.569 1.00 . A A . 42 VAL HG21 1 1
1 677 1 1 42 VAL HG22 H -11.212 6.656 -3.084 1.00 . A A . 42 VAL HG22 1 1
1 678 1 1 42 VAL HG23 H -12.457 7.214 -4.202 1.00 . A A . 42 VAL HG23 1 1
1 679 1 1 42 VAL N N -9.020 10.113 -3.208 1.00 . A A . 42 VAL N 1 1
1 680 1 1 42 VAL O O -7.952 7.534 -3.090 1.00 . A A . 42 VAL O 1 1
1 681 1 1 43 TRP C C -9.293 4.548 -1.733 1.00 . A A . 43 TRP C 1 1
1 682 1 1 43 TRP CA C -8.711 5.793 -1.069 1.00 . A A . 43 TRP CA 1 1
1 683 1 1 43 TRP CB C -8.766 5.643 0.451 1.00 . A A . 43 TRP CB 1 1
1 684 1 1 43 TRP CD1 C -7.443 7.717 1.171 1.00 . A A . 43 TRP CD1 1 1
1 685 1 1 43 TRP CD2 C -6.632 5.786 1.964 1.00 . A A . 43 TRP CD2 1 1
1 686 1 1 43 TRP CE2 C -5.821 6.838 2.431 1.00 . A A . 43 TRP CE2 1 1
1 687 1 1 43 TRP CE3 C -6.315 4.475 2.334 1.00 . A A . 43 TRP CE3 1 1
1 688 1 1 43 TRP CG C -7.664 6.370 1.161 1.00 . A A . 43 TRP CG 1 1
1 689 1 1 43 TRP CH2 C -4.429 5.326 3.595 1.00 . A A . 43 TRP CH2 1 1
1 690 1 1 43 TRP CZ2 C -4.716 6.619 3.249 1.00 . A A . 43 TRP CZ2 1 1
1 691 1 1 43 TRP CZ3 C -5.217 4.260 3.146 1.00 . A A . 43 TRP CZ3 1 1
1 692 1 1 43 TRP H H -10.266 7.227 -1.028 1.00 . A A . 43 TRP H 1 1
1 693 1 1 43 TRP HA H -7.682 5.902 -1.375 1.00 . A A . 43 TRP HA 1 1
1 694 1 1 43 TRP HB2 H -9.708 6.035 0.811 1.00 . A A . 43 TRP HB2 1 1
1 695 1 1 43 TRP HB3 H -8.693 4.594 0.706 1.00 . A A . 43 TRP HB3 1 1
1 696 1 1 43 TRP HD1 H -8.056 8.439 0.650 1.00 . A A . 43 TRP HD1 1 1
1 697 1 1 43 TRP HE1 H -5.976 8.903 2.095 1.00 . A A . 43 TRP HE1 1 1
1 698 1 1 43 TRP HE3 H -6.911 3.640 1.996 1.00 . A A . 43 TRP HE3 1 1
1 699 1 1 43 TRP HH2 H -3.581 5.111 4.227 1.00 . A A . 43 TRP HH2 1 1
1 700 1 1 43 TRP HZ2 H -4.100 7.430 3.605 1.00 . A A . 43 TRP HZ2 1 1
1 701 1 1 43 TRP HZ3 H -4.956 3.254 3.441 1.00 . A A . 43 TRP HZ3 1 1
1 702 1 1 43 TRP N N -9.432 6.989 -1.484 1.00 . A A . 43 TRP N 1 1
1 703 1 1 43 TRP NE1 N -6.337 8.007 1.934 1.00 . A A . 43 TRP NE1 1 1
1 704 1 1 43 TRP O O -10.502 4.320 -1.693 1.00 . A A . 43 TRP O 1 1
1 705 1 1 44 THR C C -8.122 1.314 -2.440 1.00 . A A . 44 THR C 1 1
1 706 1 1 44 THR CA C -8.850 2.526 -3.012 1.00 . A A . 44 THR CA 1 1
1 707 1 1 44 THR CB C -8.592 2.627 -4.517 1.00 . A A . 44 THR CB 1 1
1 708 1 1 44 THR CG2 C -9.766 3.187 -5.289 1.00 . A A . 44 THR CG2 1 1
1 709 1 1 44 THR H H -7.474 3.983 -2.338 1.00 . A A . 44 THR H 1 1
1 710 1 1 44 THR HA H -9.910 2.406 -2.845 1.00 . A A . 44 THR HA 1 1
1 711 1 1 44 THR HB H -8.383 1.639 -4.903 1.00 . A A . 44 THR HB 1 1
1 712 1 1 44 THR HG1 H -7.279 3.445 -5.718 1.00 . A A . 44 THR HG1 1 1
1 713 1 1 44 THR HG21 H -10.536 2.436 -5.369 1.00 . A A . 44 THR HG21 1 1
1 714 1 1 44 THR HG22 H -9.442 3.477 -6.278 1.00 . A A . 44 THR HG22 1 1
1 715 1 1 44 THR HG23 H -10.158 4.051 -4.772 1.00 . A A . 44 THR HG23 1 1
1 716 1 1 44 THR N N -8.424 3.747 -2.342 1.00 . A A . 44 THR N 1 1
1 717 1 1 44 THR O O -6.991 1.424 -1.968 1.00 . A A . 44 THR O 1 1
1 718 1 1 44 THR OG1 O -7.471 3.453 -4.778 1.00 . A A . 44 THR OG1 1 1
1 719 1 1 45 TYR C C -8.607 -2.271 -2.808 1.00 . A A . 45 TYR C 1 1
1 720 1 1 45 TYR CA C -8.188 -1.070 -1.967 1.00 . A A . 45 TYR CA 1 1
1 721 1 1 45 TYR CB C -8.601 -1.285 -0.510 1.00 . A A . 45 TYR CB 1 1
1 722 1 1 45 TYR CD1 C -8.557 -3.788 -0.182 1.00 . A A . 45 TYR CD1 1 1
1 723 1 1 45 TYR CD2 C -6.938 -2.474 0.972 1.00 . A A . 45 TYR CD2 1 1
1 724 1 1 45 TYR CE1 C -8.030 -4.937 0.379 1.00 . A A . 45 TYR CE1 1 1
1 725 1 1 45 TYR CE2 C -6.405 -3.616 1.535 1.00 . A A . 45 TYR CE2 1 1
1 726 1 1 45 TYR CG C -8.021 -2.539 0.105 1.00 . A A . 45 TYR CG 1 1
1 727 1 1 45 TYR CZ C -6.954 -4.844 1.236 1.00 . A A . 45 TYR CZ 1 1
1 728 1 1 45 TYR H H -9.676 0.133 -2.872 1.00 . A A . 45 TYR H 1 1
1 729 1 1 45 TYR HA H -7.114 -0.969 -2.016 1.00 . A A . 45 TYR HA 1 1
1 730 1 1 45 TYR HB2 H -8.267 -0.442 0.079 1.00 . A A . 45 TYR HB2 1 1
1 731 1 1 45 TYR HB3 H -9.680 -1.355 -0.456 1.00 . A A . 45 TYR HB3 1 1
1 732 1 1 45 TYR HD1 H -9.400 -3.856 -0.854 1.00 . A A . 45 TYR HD1 1 1
1 733 1 1 45 TYR HD2 H -6.510 -1.510 1.204 1.00 . A A . 45 TYR HD2 1 1
1 734 1 1 45 TYR HE1 H -8.461 -5.898 0.144 1.00 . A A . 45 TYR HE1 1 1
1 735 1 1 45 TYR HE2 H -5.561 -3.543 2.206 1.00 . A A . 45 TYR HE2 1 1
1 736 1 1 45 TYR HH H -6.378 -6.676 1.130 1.00 . A A . 45 TYR HH 1 1
1 737 1 1 45 TYR N N -8.777 0.160 -2.484 1.00 . A A . 45 TYR N 1 1
1 738 1 1 45 TYR O O -9.793 -2.488 -3.054 1.00 . A A . 45 TYR O 1 1
1 739 1 1 45 TYR OH O -6.426 -5.986 1.795 1.00 . A A . 45 TYR OH 1 1
1 740 1 1 46 LYS C C -7.936 -5.484 -3.183 1.00 . A A . 46 LYS C 1 1
1 741 1 1 46 LYS CA C -7.887 -4.233 -4.054 1.00 . A A . 46 LYS CA 1 1
1 742 1 1 46 LYS CB C -6.814 -4.387 -5.134 1.00 . A A . 46 LYS CB 1 1
1 743 1 1 46 LYS CD C -8.309 -3.851 -7.081 1.00 . A A . 46 LYS CD 1 1
1 744 1 1 46 LYS CE C -9.495 -4.527 -7.742 1.00 . A A . 46 LYS CE 1 1
1 745 1 1 46 LYS CG C -7.360 -4.867 -6.468 1.00 . A A . 46 LYS CG 1 1
1 746 1 1 46 LYS H H -6.698 -2.827 -3.013 1.00 . A A . 46 LYS H 1 1
1 747 1 1 46 LYS HA H -8.847 -4.101 -4.530 1.00 . A A . 46 LYS HA 1 1
1 748 1 1 46 LYS HB2 H -6.336 -3.429 -5.289 1.00 . A A . 46 LYS HB2 1 1
1 749 1 1 46 LYS HB3 H -6.074 -5.101 -4.792 1.00 . A A . 46 LYS HB3 1 1
1 750 1 1 46 LYS HD2 H -8.668 -3.194 -6.304 1.00 . A A . 46 LYS HD2 1 1
1 751 1 1 46 LYS HD3 H -7.775 -3.277 -7.824 1.00 . A A . 46 LYS HD3 1 1
1 752 1 1 46 LYS HE2 H -9.153 -5.415 -8.251 1.00 . A A . 46 LYS HE2 1 1
1 753 1 1 46 LYS HE3 H -10.204 -4.804 -6.976 1.00 . A A . 46 LYS HE3 1 1
1 754 1 1 46 LYS HG2 H -6.535 -5.029 -7.146 1.00 . A A . 46 LYS HG2 1 1
1 755 1 1 46 LYS HG3 H -7.890 -5.796 -6.315 1.00 . A A . 46 LYS HG3 1 1
1 756 1 1 46 LYS HZ1 H -11.053 -4.066 -9.054 1.00 . A A . 46 LYS HZ1 1 1
1 757 1 1 46 LYS HZ2 H -9.550 -3.477 -9.546 1.00 . A A . 46 LYS HZ2 1 1
1 758 1 1 46 LYS HZ3 H -10.387 -2.718 -8.288 1.00 . A A . 46 LYS HZ3 1 1
1 759 1 1 46 LYS N N -7.623 -3.051 -3.244 1.00 . A A . 46 LYS N 1 1
1 760 1 1 46 LYS NZ N -10.171 -3.635 -8.726 1.00 . A A . 46 LYS NZ 1 1
1 761 1 1 46 LYS O O -6.965 -5.820 -2.506 1.00 . A A . 46 LYS O 1 1
1 762 1 1 47 ASP C C -8.967 -8.628 -3.247 1.00 . A A . 47 ASP C 1 1
1 763 1 1 47 ASP CA C -9.248 -7.380 -2.413 1.00 . A A . 47 ASP CA 1 1
1 764 1 1 47 ASP CB C -10.673 -7.442 -1.852 1.00 . A A . 47 ASP CB 1 1
1 765 1 1 47 ASP CG C -11.721 -7.417 -2.943 1.00 . A A . 47 ASP CG 1 1
1 766 1 1 47 ASP H H -9.807 -5.847 -3.762 1.00 . A A . 47 ASP H 1 1
1 767 1 1 47 ASP HA H -8.556 -7.347 -1.593 1.00 . A A . 47 ASP HA 1 1
1 768 1 1 47 ASP HB2 H -10.786 -8.354 -1.285 1.00 . A A . 47 ASP HB2 1 1
1 769 1 1 47 ASP HB3 H -10.833 -6.594 -1.202 1.00 . A A . 47 ASP HB3 1 1
1 770 1 1 47 ASP N N -9.077 -6.168 -3.204 1.00 . A A . 47 ASP N 1 1
1 771 1 1 47 ASP O O -9.474 -9.707 -2.954 1.00 . A A . 47 ASP O 1 1
1 772 1 1 47 ASP OD1 O -11.651 -6.529 -3.819 1.00 . A A . 47 ASP OD1 1 1
1 773 1 1 47 ASP OD2 O -12.624 -8.288 -2.924 1.00 . A A . 47 ASP OD2 1 1
1 774 1 1 48 GLU C C -6.453 -10.176 -4.765 1.00 . A A . 48 GLU C 1 1
1 775 1 1 48 GLU CA C -7.805 -9.589 -5.155 1.00 . A A . 48 GLU CA 1 1
1 776 1 1 48 GLU CB C -7.780 -9.134 -6.615 1.00 . A A . 48 GLU CB 1 1
1 777 1 1 48 GLU CD C -7.440 -9.773 -9.035 1.00 . A A . 48 GLU CD 1 1
1 778 1 1 48 GLU CG C -7.437 -10.245 -7.595 1.00 . A A . 48 GLU CG 1 1
1 779 1 1 48 GLU H H -7.776 -7.589 -4.468 1.00 . A A . 48 GLU H 1 1
1 780 1 1 48 GLU HA H -8.555 -10.349 -5.037 1.00 . A A . 48 GLU HA 1 1
1 781 1 1 48 GLU HB2 H -8.748 -8.741 -6.875 1.00 . A A . 48 GLU HB2 1 1
1 782 1 1 48 GLU HB3 H -7.046 -8.350 -6.723 1.00 . A A . 48 GLU HB3 1 1
1 783 1 1 48 GLU HG2 H -6.455 -10.626 -7.358 1.00 . A A . 48 GLU HG2 1 1
1 784 1 1 48 GLU HG3 H -8.155 -11.036 -7.488 1.00 . A A . 48 GLU HG3 1 1
1 785 1 1 48 GLU N N -8.154 -8.473 -4.285 1.00 . A A . 48 GLU N 1 1
1 786 1 1 48 GLU O O -6.235 -11.383 -4.865 1.00 . A A . 48 GLU O 1 1
1 787 1 1 48 GLU OE1 O -6.459 -9.121 -9.448 1.00 . A A . 48 GLU OE1 1 1
1 788 1 1 48 GLU OE2 O -8.423 -10.056 -9.750 1.00 . A A . 48 GLU OE2 1 1
1 789 1 1 49 ILE C C -3.710 -8.908 -2.728 1.00 . A A . 49 ILE C 1 1
1 790 1 1 49 ILE CA C -4.217 -9.740 -3.903 1.00 . A A . 49 ILE CA 1 1
1 791 1 1 49 ILE CB C -3.201 -9.645 -5.059 1.00 . A A . 49 ILE CB 1 1
1 792 1 1 49 ILE CD1 C -4.569 -8.261 -6.716 1.00 . A A . 49 ILE CD1 1 1
1 793 1 1 49 ILE CG1 C -3.357 -8.317 -5.809 1.00 . A A . 49 ILE CG1 1 1
1 794 1 1 49 ILE CG2 C -3.362 -10.825 -6.008 1.00 . A A . 49 ILE CG2 1 1
1 795 1 1 49 ILE H H -5.784 -8.362 -4.255 1.00 . A A . 49 ILE H 1 1
1 796 1 1 49 ILE HA H -4.283 -10.774 -3.596 1.00 . A A . 49 ILE HA 1 1
1 797 1 1 49 ILE HB H -2.209 -9.693 -4.637 1.00 . A A . 49 ILE HB 1 1
1 798 1 1 49 ILE HD11 H -5.124 -9.183 -6.630 1.00 . A A . 49 ILE HD11 1 1
1 799 1 1 49 ILE HD12 H -4.249 -8.127 -7.738 1.00 . A A . 49 ILE HD12 1 1
1 800 1 1 49 ILE HD13 H -5.200 -7.434 -6.424 1.00 . A A . 49 ILE HD13 1 1
1 801 1 1 49 ILE HG12 H -3.449 -7.515 -5.091 1.00 . A A . 49 ILE HG12 1 1
1 802 1 1 49 ILE HG13 H -2.480 -8.149 -6.416 1.00 . A A . 49 ILE HG13 1 1
1 803 1 1 49 ILE HG21 H -2.569 -10.808 -6.741 1.00 . A A . 49 ILE HG21 1 1
1 804 1 1 49 ILE HG22 H -4.316 -10.758 -6.508 1.00 . A A . 49 ILE HG22 1 1
1 805 1 1 49 ILE HG23 H -3.313 -11.747 -5.446 1.00 . A A . 49 ILE HG23 1 1
1 806 1 1 49 ILE N N -5.548 -9.311 -4.315 1.00 . A A . 49 ILE N 1 1
1 807 1 1 49 ILE O O -2.504 -8.800 -2.507 1.00 . A A . 49 ILE O 1 1
1 808 1 1 50 LYS C C -3.337 -6.374 -1.219 1.00 . A A . 50 LYS C 1 1
1 809 1 1 50 LYS CA C -4.285 -7.502 -0.820 1.00 . A A . 50 LYS CA 1 1
1 810 1 1 50 LYS CB C -3.639 -8.363 0.265 1.00 . A A . 50 LYS CB 1 1
1 811 1 1 50 LYS CD C -5.588 -9.482 1.395 1.00 . A A . 50 LYS CD 1 1
1 812 1 1 50 LYS CE C -6.868 -9.854 0.663 1.00 . A A . 50 LYS CE 1 1
1 813 1 1 50 LYS CG C -4.363 -9.677 0.514 1.00 . A A . 50 LYS CG 1 1
1 814 1 1 50 LYS H H -5.585 -8.446 -2.199 1.00 . A A . 50 LYS H 1 1
1 815 1 1 50 LYS HA H -5.194 -7.070 -0.430 1.00 . A A . 50 LYS HA 1 1
1 816 1 1 50 LYS HB2 H -2.623 -8.588 -0.027 1.00 . A A . 50 LYS HB2 1 1
1 817 1 1 50 LYS HB3 H -3.623 -7.806 1.190 1.00 . A A . 50 LYS HB3 1 1
1 818 1 1 50 LYS HD2 H -5.493 -10.107 2.270 1.00 . A A . 50 LYS HD2 1 1
1 819 1 1 50 LYS HD3 H -5.644 -8.446 1.695 1.00 . A A . 50 LYS HD3 1 1
1 820 1 1 50 LYS HE2 H -6.621 -10.508 -0.159 1.00 . A A . 50 LYS HE2 1 1
1 821 1 1 50 LYS HE3 H -7.523 -10.371 1.350 1.00 . A A . 50 LYS HE3 1 1
1 822 1 1 50 LYS HG2 H -4.675 -10.089 -0.434 1.00 . A A . 50 LYS HG2 1 1
1 823 1 1 50 LYS HG3 H -3.685 -10.363 1.001 1.00 . A A . 50 LYS HG3 1 1
1 824 1 1 50 LYS HZ1 H -7.856 -8.030 0.915 1.00 . A A . 50 LYS HZ1 1 1
1 825 1 1 50 LYS HZ2 H -8.424 -8.943 -0.392 1.00 . A A . 50 LYS HZ2 1 1
1 826 1 1 50 LYS HZ3 H -6.947 -8.126 -0.509 1.00 . A A . 50 LYS HZ3 1 1
1 827 1 1 50 LYS N N -4.639 -8.323 -1.974 1.00 . A A . 50 LYS N 1 1
1 828 1 1 50 LYS NZ N -7.573 -8.654 0.132 1.00 . A A . 50 LYS NZ 1 1
1 829 1 1 50 LYS O O -2.117 -6.509 -1.112 1.00 . A A . 50 LYS O 1 1
1 830 1 1 51 THR C C -3.807 -2.803 -1.810 1.00 . A A . 51 THR C 1 1
1 831 1 1 51 THR CA C -3.098 -4.122 -2.098 1.00 . A A . 51 THR CA 1 1
1 832 1 1 51 THR CB C -2.771 -4.223 -3.588 1.00 . A A . 51 THR CB 1 1
1 833 1 1 51 THR CG2 C -1.830 -5.361 -3.917 1.00 . A A . 51 THR CG2 1 1
1 834 1 1 51 THR H H -4.879 -5.213 -1.748 1.00 . A A . 51 THR H 1 1
1 835 1 1 51 THR HA H -2.176 -4.149 -1.538 1.00 . A A . 51 THR HA 1 1
1 836 1 1 51 THR HB H -2.302 -3.302 -3.907 1.00 . A A . 51 THR HB 1 1
1 837 1 1 51 THR HG1 H -4.240 -3.563 -4.704 1.00 . A A . 51 THR HG1 1 1
1 838 1 1 51 THR HG21 H -2.386 -6.284 -3.970 1.00 . A A . 51 THR HG21 1 1
1 839 1 1 51 THR HG22 H -1.078 -5.439 -3.147 1.00 . A A . 51 THR HG22 1 1
1 840 1 1 51 THR HG23 H -1.354 -5.172 -4.868 1.00 . A A . 51 THR HG23 1 1
1 841 1 1 51 THR N N -3.902 -5.264 -1.683 1.00 . A A . 51 THR N 1 1
1 842 1 1 51 THR O O -4.870 -2.523 -2.365 1.00 . A A . 51 THR O 1 1
1 843 1 1 51 THR OG1 O -3.952 -4.407 -4.349 1.00 . A A . 51 THR OG1 1 1
1 844 1 1 52 PHE C C -3.272 0.372 -1.569 1.00 . A A . 52 PHE C 1 1
1 845 1 1 52 PHE CA C -3.765 -0.692 -0.593 1.00 . A A . 52 PHE CA 1 1
1 846 1 1 52 PHE CB C -3.372 -0.317 0.839 1.00 . A A . 52 PHE CB 1 1
1 847 1 1 52 PHE CD1 C -5.586 0.775 1.291 1.00 . A A . 52 PHE CD1 1 1
1 848 1 1 52 PHE CD2 C -4.609 -0.561 3.010 1.00 . A A . 52 PHE CD2 1 1
1 849 1 1 52 PHE CE1 C -6.668 1.042 2.108 1.00 . A A . 52 PHE CE1 1 1
1 850 1 1 52 PHE CE2 C -5.688 -0.297 3.832 1.00 . A A . 52 PHE CE2 1 1
1 851 1 1 52 PHE CG C -4.546 -0.029 1.731 1.00 . A A . 52 PHE CG 1 1
1 852 1 1 52 PHE CZ C -6.719 0.505 3.380 1.00 . A A . 52 PHE CZ 1 1
1 853 1 1 52 PHE H H -2.354 -2.268 -0.545 1.00 . A A . 52 PHE H 1 1
1 854 1 1 52 PHE HA H -4.841 -0.762 -0.660 1.00 . A A . 52 PHE HA 1 1
1 855 1 1 52 PHE HB2 H -2.820 -1.134 1.277 1.00 . A A . 52 PHE HB2 1 1
1 856 1 1 52 PHE HB3 H -2.746 0.563 0.817 1.00 . A A . 52 PHE HB3 1 1
1 857 1 1 52 PHE HD1 H -5.547 1.194 0.296 1.00 . A A . 52 PHE HD1 1 1
1 858 1 1 52 PHE HD2 H -3.804 -1.188 3.366 1.00 . A A . 52 PHE HD2 1 1
1 859 1 1 52 PHE HE1 H -7.472 1.669 1.753 1.00 . A A . 52 PHE HE1 1 1
1 860 1 1 52 PHE HE2 H -5.726 -0.718 4.825 1.00 . A A . 52 PHE HE2 1 1
1 861 1 1 52 PHE HZ H -7.563 0.712 4.021 1.00 . A A . 52 PHE HZ 1 1
1 862 1 1 52 PHE N N -3.204 -1.991 -0.947 1.00 . A A . 52 PHE N 1 1
1 863 1 1 52 PHE O O -2.097 0.394 -1.928 1.00 . A A . 52 PHE O 1 1
1 864 1 1 53 THR C C -4.537 3.597 -2.659 1.00 . A A . 53 THR C 1 1
1 865 1 1 53 THR CA C -3.799 2.295 -2.951 1.00 . A A . 53 THR CA 1 1
1 866 1 1 53 THR CB C -4.089 1.839 -4.381 1.00 . A A . 53 THR CB 1 1
1 867 1 1 53 THR CG2 C -3.125 0.784 -4.876 1.00 . A A . 53 THR CG2 1 1
1 868 1 1 53 THR H H -5.098 1.185 -1.697 1.00 . A A . 53 THR H 1 1
1 869 1 1 53 THR HA H -2.738 2.469 -2.850 1.00 . A A . 53 THR HA 1 1
1 870 1 1 53 THR HB H -4.016 2.691 -5.042 1.00 . A A . 53 THR HB 1 1
1 871 1 1 53 THR HG1 H -6.021 1.904 -4.060 1.00 . A A . 53 THR HG1 1 1
1 872 1 1 53 THR HG21 H -2.113 1.077 -4.632 1.00 . A A . 53 THR HG21 1 1
1 873 1 1 53 THR HG22 H -3.220 0.682 -5.947 1.00 . A A . 53 THR HG22 1 1
1 874 1 1 53 THR HG23 H -3.349 -0.160 -4.403 1.00 . A A . 53 THR HG23 1 1
1 875 1 1 53 THR N N -4.170 1.248 -2.007 1.00 . A A . 53 THR N 1 1
1 876 1 1 53 THR O O -5.737 3.596 -2.383 1.00 . A A . 53 THR O 1 1
1 877 1 1 53 THR OG1 O -5.398 1.307 -4.482 1.00 . A A . 53 THR OG1 1 1
1 878 1 1 54 VAL C C -4.246 6.920 -3.704 1.00 . A A . 54 VAL C 1 1
1 879 1 1 54 VAL CA C -4.389 6.019 -2.481 1.00 . A A . 54 VAL CA 1 1
1 880 1 1 54 VAL CB C -3.726 6.704 -1.271 1.00 . A A . 54 VAL CB 1 1
1 881 1 1 54 VAL CG1 C -4.459 7.989 -0.911 1.00 . A A . 54 VAL CG1 1 1
1 882 1 1 54 VAL CG2 C -3.682 5.755 -0.082 1.00 . A A . 54 VAL CG2 1 1
1 883 1 1 54 VAL H H -2.858 4.640 -2.960 1.00 . A A . 54 VAL H 1 1
1 884 1 1 54 VAL HA H -5.438 5.887 -2.265 1.00 . A A . 54 VAL HA 1 1
1 885 1 1 54 VAL HB H -2.711 6.959 -1.537 1.00 . A A . 54 VAL HB 1 1
1 886 1 1 54 VAL HG11 H -3.741 8.781 -0.757 1.00 . A A . 54 VAL HG11 1 1
1 887 1 1 54 VAL HG12 H -5.027 7.838 -0.005 1.00 . A A . 54 VAL HG12 1 1
1 888 1 1 54 VAL HG13 H -5.128 8.261 -1.713 1.00 . A A . 54 VAL HG13 1 1
1 889 1 1 54 VAL HG21 H -2.977 4.962 -0.281 1.00 . A A . 54 VAL HG21 1 1
1 890 1 1 54 VAL HG22 H -4.663 5.333 0.077 1.00 . A A . 54 VAL HG22 1 1
1 891 1 1 54 VAL HG23 H -3.375 6.297 0.800 1.00 . A A . 54 VAL HG23 1 1
1 892 1 1 54 VAL N N -3.808 4.707 -2.730 1.00 . A A . 54 VAL N 1 1
1 893 1 1 54 VAL O O -3.183 7.490 -3.949 1.00 . A A . 54 VAL O 1 1
1 894 1 1 55 THR C C -5.854 9.269 -5.360 1.00 . A A . 55 THR C 1 1
1 895 1 1 55 THR CA C -5.336 7.867 -5.669 1.00 . A A . 55 THR CA 1 1
1 896 1 1 55 THR CB C -6.203 7.218 -6.750 1.00 . A A . 55 THR CB 1 1
1 897 1 1 55 THR CG2 C -5.764 7.553 -8.159 1.00 . A A . 55 THR CG2 1 1
1 898 1 1 55 THR H H -6.139 6.557 -4.216 1.00 . A A . 55 THR H 1 1
1 899 1 1 55 THR HA H -4.321 7.942 -6.030 1.00 . A A . 55 THR HA 1 1
1 900 1 1 55 THR HB H -7.223 7.559 -6.631 1.00 . A A . 55 THR HB 1 1
1 901 1 1 55 THR HG1 H -6.983 5.519 -6.165 1.00 . A A . 55 THR HG1 1 1
1 902 1 1 55 THR HG21 H -4.938 6.917 -8.440 1.00 . A A . 55 THR HG21 1 1
1 903 1 1 55 THR HG22 H -5.454 8.586 -8.204 1.00 . A A . 55 THR HG22 1 1
1 904 1 1 55 THR HG23 H -6.588 7.396 -8.840 1.00 . A A . 55 THR HG23 1 1
1 905 1 1 55 THR N N -5.327 7.040 -4.467 1.00 . A A . 55 THR N 1 1
1 906 1 1 55 THR O O -6.566 9.468 -4.378 1.00 . A A . 55 THR O 1 1
1 907 1 1 55 THR OG1 O -6.190 5.807 -6.622 1.00 . A A . 55 THR OG1 1 1
1 908 1 1 56 GLU C C -7.389 11.772 -6.403 1.00 . A A . 56 GLU C 1 1
1 909 1 1 56 GLU CA C -5.920 11.602 -6.024 1.00 . A A . 56 GLU CA 1 1
1 910 1 1 56 GLU CB C -5.053 12.542 -6.866 1.00 . A A . 56 GLU CB 1 1
1 911 1 1 56 GLU CD C -5.641 15.006 -6.854 1.00 . A A . 56 GLU CD 1 1
1 912 1 1 56 GLU CG C -4.816 13.898 -6.218 1.00 . A A . 56 GLU CG 1 1
1 913 1 1 56 GLU H H -4.921 9.996 -6.969 1.00 . A A . 56 GLU H 1 1
1 914 1 1 56 GLU HA H -5.799 11.857 -4.982 1.00 . A A . 56 GLU HA 1 1
1 915 1 1 56 GLU HB2 H -4.096 12.079 -7.035 1.00 . A A . 56 GLU HB2 1 1
1 916 1 1 56 GLU HB3 H -5.538 12.708 -7.819 1.00 . A A . 56 GLU HB3 1 1
1 917 1 1 56 GLU HG2 H -5.078 13.835 -5.173 1.00 . A A . 56 GLU HG2 1 1
1 918 1 1 56 GLU HG3 H -3.769 14.146 -6.311 1.00 . A A . 56 GLU HG3 1 1
1 919 1 1 56 GLU N N -5.493 10.229 -6.207 1.00 . A A . 56 GLU N 1 1
1 920 1 1 56 GLU O O -7.902 10.925 -7.164 1.00 . A A . 56 GLU O 1 1
1 921 1 1 56 GLU OXT O -8.012 12.745 -5.935 1.00 . A A . 56 GLU OXT 1 1
1 922 1 1 56 GLU OE1 O -6.880 14.980 -6.702 1.00 . A A . 56 GLU OE1 1 1
1 923 1 1 56 GLU OE2 O -5.045 15.886 -7.501 1.00 . A A . 56 GLU OE2 1 1
2 924 1 1 1 THR C C 0.929 -11.602 2.471 1.00 . A A . 1 THR C 1 1
2 925 1 1 1 THR CA C 0.139 -12.805 2.977 1.00 . A A . 1 THR CA 1 1
2 926 1 1 1 THR CB C -1.302 -12.396 3.287 1.00 . A A . 1 THR CB 1 1
2 927 1 1 1 THR CG2 C -1.401 -11.307 4.334 1.00 . A A . 1 THR CG2 1 1
2 928 1 1 1 THR H1 H 0.049 -14.005 4.644 1.00 . A A . 1 THR H1 1 1
2 929 1 1 1 THR H2 H 0.976 -12.576 4.841 1.00 . A A . 1 THR H2 1 1
2 930 1 1 1 THR H3 H 1.603 -13.889 3.931 1.00 . A A . 1 THR H3 1 1
2 931 1 1 1 THR HA H 0.135 -13.569 2.214 1.00 . A A . 1 THR HA 1 1
2 932 1 1 1 THR HB H -1.839 -13.259 3.655 1.00 . A A . 1 THR HB 1 1
2 933 1 1 1 THR HG1 H -1.567 -11.094 1.848 1.00 . A A . 1 THR HG1 1 1
2 934 1 1 1 THR HG21 H -0.923 -10.411 3.967 1.00 . A A . 1 THR HG21 1 1
2 935 1 1 1 THR HG22 H -0.910 -11.633 5.239 1.00 . A A . 1 THR HG22 1 1
2 936 1 1 1 THR HG23 H -2.441 -11.103 4.542 1.00 . A A . 1 THR HG23 1 1
2 937 1 1 1 THR N N 0.746 -13.369 4.210 1.00 . A A . 1 THR N 1 1
2 938 1 1 1 THR O O 1.447 -10.811 3.260 1.00 . A A . 1 THR O 1 1
2 939 1 1 1 THR OG1 O -1.954 -11.931 2.119 1.00 . A A . 1 THR OG1 1 1
2 940 1 1 2 THR C C 0.875 -9.112 0.484 1.00 . A A . 2 THR C 1 1
2 941 1 1 2 THR CA C 1.743 -10.365 0.541 1.00 . A A . 2 THR CA 1 1
2 942 1 1 2 THR CB C 2.202 -10.746 -0.868 1.00 . A A . 2 THR CB 1 1
2 943 1 1 2 THR CG2 C 3.268 -9.825 -1.420 1.00 . A A . 2 THR CG2 1 1
2 944 1 1 2 THR H H 0.582 -12.134 0.576 1.00 . A A . 2 THR H 1 1
2 945 1 1 2 THR HA H 2.610 -10.161 1.150 1.00 . A A . 2 THR HA 1 1
2 946 1 1 2 THR HB H 1.352 -10.706 -1.535 1.00 . A A . 2 THR HB 1 1
2 947 1 1 2 THR HG1 H 3.319 -12.183 -0.145 1.00 . A A . 2 THR HG1 1 1
2 948 1 1 2 THR HG21 H 3.132 -9.716 -2.486 1.00 . A A . 2 THR HG21 1 1
2 949 1 1 2 THR HG22 H 4.243 -10.243 -1.221 1.00 . A A . 2 THR HG22 1 1
2 950 1 1 2 THR HG23 H 3.187 -8.857 -0.947 1.00 . A A . 2 THR HG23 1 1
2 951 1 1 2 THR N N 1.017 -11.471 1.153 1.00 . A A . 2 THR N 1 1
2 952 1 1 2 THR O O -0.290 -9.170 0.091 1.00 . A A . 2 THR O 1 1
2 953 1 1 2 THR OG1 O 2.721 -12.064 -0.886 1.00 . A A . 2 THR OG1 1 1
2 954 1 1 3 TYR C C 1.494 -5.651 0.091 1.00 . A A . 3 TYR C 1 1
2 955 1 1 3 TYR CA C 0.724 -6.715 0.871 1.00 . A A . 3 TYR CA 1 1
2 956 1 1 3 TYR CB C 0.471 -6.238 2.305 1.00 . A A . 3 TYR CB 1 1
2 957 1 1 3 TYR CD1 C -1.880 -5.330 2.477 1.00 . A A . 3 TYR CD1 1 1
2 958 1 1 3 TYR CD2 C -1.438 -7.485 3.397 1.00 . A A . 3 TYR CD2 1 1
2 959 1 1 3 TYR CE1 C -3.202 -5.430 2.865 1.00 . A A . 3 TYR CE1 1 1
2 960 1 1 3 TYR CE2 C -2.760 -7.592 3.787 1.00 . A A . 3 TYR CE2 1 1
2 961 1 1 3 TYR CG C -0.975 -6.353 2.735 1.00 . A A . 3 TYR CG 1 1
2 962 1 1 3 TYR CZ C -3.637 -6.562 3.519 1.00 . A A . 3 TYR CZ 1 1
2 963 1 1 3 TYR H H 2.383 -7.995 1.182 1.00 . A A . 3 TYR H 1 1
2 964 1 1 3 TYR HA H -0.225 -6.880 0.384 1.00 . A A . 3 TYR HA 1 1
2 965 1 1 3 TYR HB2 H 1.067 -6.830 2.984 1.00 . A A . 3 TYR HB2 1 1
2 966 1 1 3 TYR HB3 H 0.761 -5.201 2.390 1.00 . A A . 3 TYR HB3 1 1
2 967 1 1 3 TYR HD1 H -1.537 -4.444 1.964 1.00 . A A . 3 TYR HD1 1 1
2 968 1 1 3 TYR HD2 H -0.750 -8.292 3.609 1.00 . A A . 3 TYR HD2 1 1
2 969 1 1 3 TYR HE1 H -3.888 -4.624 2.654 1.00 . A A . 3 TYR HE1 1 1
2 970 1 1 3 TYR HE2 H -3.101 -8.480 4.299 1.00 . A A . 3 TYR HE2 1 1
2 971 1 1 3 TYR HH H -5.128 -6.042 4.614 1.00 . A A . 3 TYR HH 1 1
2 972 1 1 3 TYR N N 1.450 -7.980 0.879 1.00 . A A . 3 TYR N 1 1
2 973 1 1 3 TYR O O 2.628 -5.317 0.433 1.00 . A A . 3 TYR O 1 1
2 974 1 1 3 TYR OH O -4.953 -6.665 3.906 1.00 . A A . 3 TYR OH 1 1
2 975 1 1 4 LYS C C 0.846 -2.738 -1.550 1.00 . A A . 4 LYS C 1 1
2 976 1 1 4 LYS CA C 1.497 -4.097 -1.783 1.00 . A A . 4 LYS CA 1 1
2 977 1 1 4 LYS CB C 1.404 -4.475 -3.262 1.00 . A A . 4 LYS CB 1 1
2 978 1 1 4 LYS CD C 2.891 -4.951 -5.230 1.00 . A A . 4 LYS CD 1 1
2 979 1 1 4 LYS CE C 3.284 -6.327 -4.719 1.00 . A A . 4 LYS CE 1 1
2 980 1 1 4 LYS CG C 2.586 -3.996 -4.087 1.00 . A A . 4 LYS CG 1 1
2 981 1 1 4 LYS H H -0.034 -5.430 -1.180 1.00 . A A . 4 LYS H 1 1
2 982 1 1 4 LYS HA H 2.538 -4.037 -1.502 1.00 . A A . 4 LYS HA 1 1
2 983 1 1 4 LYS HB2 H 1.346 -5.550 -3.344 1.00 . A A . 4 LYS HB2 1 1
2 984 1 1 4 LYS HB3 H 0.505 -4.042 -3.676 1.00 . A A . 4 LYS HB3 1 1
2 985 1 1 4 LYS HD2 H 2.012 -5.046 -5.850 1.00 . A A . 4 LYS HD2 1 1
2 986 1 1 4 LYS HD3 H 3.704 -4.547 -5.816 1.00 . A A . 4 LYS HD3 1 1
2 987 1 1 4 LYS HE2 H 4.128 -6.682 -5.291 1.00 . A A . 4 LYS HE2 1 1
2 988 1 1 4 LYS HE3 H 3.566 -6.244 -3.679 1.00 . A A . 4 LYS HE3 1 1
2 989 1 1 4 LYS HG2 H 2.359 -3.023 -4.495 1.00 . A A . 4 LYS HG2 1 1
2 990 1 1 4 LYS HG3 H 3.454 -3.928 -3.447 1.00 . A A . 4 LYS HG3 1 1
2 991 1 1 4 LYS HZ1 H 2.155 -7.938 -4.017 1.00 . A A . 4 LYS HZ1 1 1
2 992 1 1 4 LYS HZ2 H 2.290 -7.878 -5.703 1.00 . A A . 4 LYS HZ2 1 1
2 993 1 1 4 LYS HZ3 H 1.259 -6.806 -4.897 1.00 . A A . 4 LYS HZ3 1 1
2 994 1 1 4 LYS N N 0.869 -5.123 -0.956 1.00 . A A . 4 LYS N 1 1
2 995 1 1 4 LYS NZ N 2.169 -7.305 -4.843 1.00 . A A . 4 LYS NZ 1 1
2 996 1 1 4 LYS O O -0.261 -2.653 -1.019 1.00 . A A . 4 LYS O 1 1
2 997 1 1 5 LEU C C 1.317 0.542 -2.995 1.00 . A A . 5 LEU C 1 1
2 998 1 1 5 LEU CA C 1.025 -0.323 -1.776 1.00 . A A . 5 LEU CA 1 1
2 999 1 1 5 LEU CB C 1.637 0.328 -0.534 1.00 . A A . 5 LEU CB 1 1
2 1000 1 1 5 LEU CD1 C 1.350 1.345 1.739 1.00 . A A . 5 LEU CD1 1 1
2 1001 1 1 5 LEU CD2 C -0.267 1.897 -0.088 1.00 . A A . 5 LEU CD2 1 1
2 1002 1 1 5 LEU CG C 0.630 0.820 0.507 1.00 . A A . 5 LEU CG 1 1
2 1003 1 1 5 LEU H H 2.419 -1.806 -2.363 1.00 . A A . 5 LEU H 1 1
2 1004 1 1 5 LEU HA H -0.043 -0.391 -1.645 1.00 . A A . 5 LEU HA 1 1
2 1005 1 1 5 LEU HB2 H 2.291 -0.392 -0.061 1.00 . A A . 5 LEU HB2 1 1
2 1006 1 1 5 LEU HB3 H 2.231 1.173 -0.855 1.00 . A A . 5 LEU HB3 1 1
2 1007 1 1 5 LEU HD11 H 0.641 1.471 2.544 1.00 . A A . 5 LEU HD11 1 1
2 1008 1 1 5 LEU HD12 H 1.808 2.295 1.511 1.00 . A A . 5 LEU HD12 1 1
2 1009 1 1 5 LEU HD13 H 2.113 0.640 2.037 1.00 . A A . 5 LEU HD13 1 1
2 1010 1 1 5 LEU HD21 H -0.234 1.841 -1.166 1.00 . A A . 5 LEU HD21 1 1
2 1011 1 1 5 LEU HD22 H 0.076 2.870 0.233 1.00 . A A . 5 LEU HD22 1 1
2 1012 1 1 5 LEU HD23 H -1.282 1.745 0.249 1.00 . A A . 5 LEU HD23 1 1
2 1013 1 1 5 LEU HG H 0.004 -0.007 0.811 1.00 . A A . 5 LEU HG 1 1
2 1014 1 1 5 LEU N N 1.541 -1.677 -1.948 1.00 . A A . 5 LEU N 1 1
2 1015 1 1 5 LEU O O 2.445 0.581 -3.486 1.00 . A A . 5 LEU O 1 1
2 1016 1 1 6 ILE C C -0.321 3.432 -4.411 1.00 . A A . 6 ILE C 1 1
2 1017 1 1 6 ILE CA C 0.457 2.137 -4.615 1.00 . A A . 6 ILE CA 1 1
2 1018 1 1 6 ILE CB C 0.007 1.477 -5.940 1.00 . A A . 6 ILE CB 1 1
2 1019 1 1 6 ILE CD1 C 1.587 -0.522 -5.826 1.00 . A A . 6 ILE CD1 1 1
2 1020 1 1 6 ILE CG1 C 0.150 -0.047 -5.870 1.00 . A A . 6 ILE CG1 1 1
2 1021 1 1 6 ILE CG2 C 0.809 2.035 -7.106 1.00 . A A . 6 ILE CG2 1 1
2 1022 1 1 6 ILE H H -0.572 1.193 -3.023 1.00 . A A . 6 ILE H 1 1
2 1023 1 1 6 ILE HA H 1.503 2.371 -4.692 1.00 . A A . 6 ILE HA 1 1
2 1024 1 1 6 ILE HB H -1.030 1.727 -6.104 1.00 . A A . 6 ILE HB 1 1
2 1025 1 1 6 ILE HD11 H 1.825 -1.036 -6.746 1.00 . A A . 6 ILE HD11 1 1
2 1026 1 1 6 ILE HD12 H 1.717 -1.196 -4.992 1.00 . A A . 6 ILE HD12 1 1
2 1027 1 1 6 ILE HD13 H 2.243 0.328 -5.708 1.00 . A A . 6 ILE HD13 1 1
2 1028 1 1 6 ILE HG12 H -0.345 -0.408 -4.982 1.00 . A A . 6 ILE HG12 1 1
2 1029 1 1 6 ILE HG13 H -0.318 -0.485 -6.740 1.00 . A A . 6 ILE HG13 1 1
2 1030 1 1 6 ILE HG21 H 1.810 1.632 -7.081 1.00 . A A . 6 ILE HG21 1 1
2 1031 1 1 6 ILE HG22 H 0.854 3.112 -7.030 1.00 . A A . 6 ILE HG22 1 1
2 1032 1 1 6 ILE HG23 H 0.332 1.760 -8.035 1.00 . A A . 6 ILE HG23 1 1
2 1033 1 1 6 ILE N N 0.299 1.252 -3.467 1.00 . A A . 6 ILE N 1 1
2 1034 1 1 6 ILE O O -1.546 3.420 -4.307 1.00 . A A . 6 ILE O 1 1
2 1035 1 1 7 LEU C C -0.123 6.737 -5.374 1.00 . A A . 7 LEU C 1 1
2 1036 1 1 7 LEU CA C -0.242 5.852 -4.139 1.00 . A A . 7 LEU CA 1 1
2 1037 1 1 7 LEU CB C 0.371 6.559 -2.929 1.00 . A A . 7 LEU CB 1 1
2 1038 1 1 7 LEU CD1 C 1.175 4.644 -1.526 1.00 . A A . 7 LEU CD1 1 1
2 1039 1 1 7 LEU CD2 C 0.441 6.769 -0.432 1.00 . A A . 7 LEU CD2 1 1
2 1040 1 1 7 LEU CG C 0.214 5.820 -1.599 1.00 . A A . 7 LEU CG 1 1
2 1041 1 1 7 LEU H H 1.372 4.504 -4.426 1.00 . A A . 7 LEU H 1 1
2 1042 1 1 7 LEU HA H -1.286 5.675 -3.946 1.00 . A A . 7 LEU HA 1 1
2 1043 1 1 7 LEU HB2 H 1.428 6.699 -3.118 1.00 . A A . 7 LEU HB2 1 1
2 1044 1 1 7 LEU HB3 H -0.095 7.531 -2.831 1.00 . A A . 7 LEU HB3 1 1
2 1045 1 1 7 LEU HD11 H 1.337 4.374 -0.493 1.00 . A A . 7 LEU HD11 1 1
2 1046 1 1 7 LEU HD12 H 2.117 4.920 -1.979 1.00 . A A . 7 LEU HD12 1 1
2 1047 1 1 7 LEU HD13 H 0.755 3.801 -2.057 1.00 . A A . 7 LEU HD13 1 1
2 1048 1 1 7 LEU HD21 H 0.913 6.235 0.379 1.00 . A A . 7 LEU HD21 1 1
2 1049 1 1 7 LEU HD22 H -0.507 7.165 -0.100 1.00 . A A . 7 LEU HD22 1 1
2 1050 1 1 7 LEU HD23 H 1.080 7.581 -0.748 1.00 . A A . 7 LEU HD23 1 1
2 1051 1 1 7 LEU HG H -0.791 5.433 -1.526 1.00 . A A . 7 LEU HG 1 1
2 1052 1 1 7 LEU N N 0.396 4.552 -4.344 1.00 . A A . 7 LEU N 1 1
2 1053 1 1 7 LEU O O 0.978 7.064 -5.810 1.00 . A A . 7 LEU O 1 1
2 1054 1 1 8 ASN C C -1.656 9.412 -6.770 1.00 . A A . 8 ASN C 1 1
2 1055 1 1 8 ASN CA C -1.281 7.974 -7.120 1.00 . A A . 8 ASN CA 1 1
2 1056 1 1 8 ASN CB C -2.260 7.417 -8.154 1.00 . A A . 8 ASN CB 1 1
2 1057 1 1 8 ASN CG C -2.161 8.133 -9.488 1.00 . A A . 8 ASN CG 1 1
2 1058 1 1 8 ASN H H -2.118 6.836 -5.538 1.00 . A A . 8 ASN H 1 1
2 1059 1 1 8 ASN HA H -0.287 7.969 -7.541 1.00 . A A . 8 ASN HA 1 1
2 1060 1 1 8 ASN HB2 H -2.051 6.370 -8.313 1.00 . A A . 8 ASN HB2 1 1
2 1061 1 1 8 ASN HB3 H -3.269 7.528 -7.781 1.00 . A A . 8 ASN HB3 1 1
2 1062 1 1 8 ASN HD21 H -4.019 7.592 -9.944 1.00 . A A . 8 ASN HD21 1 1
2 1063 1 1 8 ASN HD22 H -3.197 8.532 -11.136 1.00 . A A . 8 ASN HD22 1 1
2 1064 1 1 8 ASN N N -1.265 7.126 -5.933 1.00 . A A . 8 ASN N 1 1
2 1065 1 1 8 ASN ND2 N -3.234 8.081 -10.268 1.00 . A A . 8 ASN ND2 1 1
2 1066 1 1 8 ASN O O -2.735 9.667 -6.241 1.00 . A A . 8 ASN O 1 1
2 1067 1 1 8 ASN OD1 O -1.131 8.724 -9.813 1.00 . A A . 8 ASN OD1 1 1
2 1068 1 1 9 LEU C C -0.695 12.599 -8.036 1.00 . A A . 9 LEU C 1 1
2 1069 1 1 9 LEU CA C -1.005 11.758 -6.807 1.00 . A A . 9 LEU CA 1 1
2 1070 1 1 9 LEU CB C -0.183 12.246 -5.602 1.00 . A A . 9 LEU CB 1 1
2 1071 1 1 9 LEU CD1 C 0.668 10.043 -4.746 1.00 . A A . 9 LEU CD1 1 1
2 1072 1 1 9 LEU CD2 C 1.989 11.312 -6.448 1.00 . A A . 9 LEU CD2 1 1
2 1073 1 1 9 LEU CG C 1.060 11.420 -5.250 1.00 . A A . 9 LEU CG 1 1
2 1074 1 1 9 LEU H H 0.082 10.074 -7.505 1.00 . A A . 9 LEU H 1 1
2 1075 1 1 9 LEU HA H -2.052 11.859 -6.573 1.00 . A A . 9 LEU HA 1 1
2 1076 1 1 9 LEU HB2 H 0.137 13.260 -5.804 1.00 . A A . 9 LEU HB2 1 1
2 1077 1 1 9 LEU HB3 H -0.832 12.252 -4.735 1.00 . A A . 9 LEU HB3 1 1
2 1078 1 1 9 LEU HD11 H -0.361 10.058 -4.419 1.00 . A A . 9 LEU HD11 1 1
2 1079 1 1 9 LEU HD12 H 1.306 9.770 -3.917 1.00 . A A . 9 LEU HD12 1 1
2 1080 1 1 9 LEU HD13 H 0.783 9.324 -5.542 1.00 . A A . 9 LEU HD13 1 1
2 1081 1 1 9 LEU HD21 H 2.437 10.336 -6.472 1.00 . A A . 9 LEU HD21 1 1
2 1082 1 1 9 LEU HD22 H 2.765 12.060 -6.370 1.00 . A A . 9 LEU HD22 1 1
2 1083 1 1 9 LEU HD23 H 1.427 11.473 -7.357 1.00 . A A . 9 LEU HD23 1 1
2 1084 1 1 9 LEU HG H 1.598 11.923 -4.458 1.00 . A A . 9 LEU HG 1 1
2 1085 1 1 9 LEU N N -0.759 10.343 -7.079 1.00 . A A . 9 LEU N 1 1
2 1086 1 1 9 LEU O O -0.390 12.071 -9.106 1.00 . A A . 9 LEU O 1 1
2 1087 1 1 10 LYS C C 0.732 14.490 -9.750 1.00 . A A . 10 LYS C 1 1
2 1088 1 1 10 LYS CA C -0.536 14.849 -8.977 1.00 . A A . 10 LYS CA 1 1
2 1089 1 1 10 LYS CB C -0.430 16.285 -8.441 1.00 . A A . 10 LYS CB 1 1
2 1090 1 1 10 LYS CD C -2.607 17.174 -9.312 1.00 . A A . 10 LYS CD 1 1
2 1091 1 1 10 LYS CE C -3.295 18.535 -9.400 1.00 . A A . 10 LYS CE 1 1
2 1092 1 1 10 LYS CG C -1.096 17.321 -9.332 1.00 . A A . 10 LYS CG 1 1
2 1093 1 1 10 LYS H H -1.047 14.277 -7.004 1.00 . A A . 10 LYS H 1 1
2 1094 1 1 10 LYS HA H -1.376 14.795 -9.651 1.00 . A A . 10 LYS HA 1 1
2 1095 1 1 10 LYS HB2 H -0.894 16.319 -7.466 1.00 . A A . 10 LYS HB2 1 1
2 1096 1 1 10 LYS HB3 H 0.614 16.544 -8.343 1.00 . A A . 10 LYS HB3 1 1
2 1097 1 1 10 LYS HD2 H -2.915 16.579 -10.156 1.00 . A A . 10 LYS HD2 1 1
2 1098 1 1 10 LYS HD3 H -2.902 16.688 -8.394 1.00 . A A . 10 LYS HD3 1 1
2 1099 1 1 10 LYS HE2 H -3.480 18.886 -8.398 1.00 . A A . 10 LYS HE2 1 1
2 1100 1 1 10 LYS HE3 H -2.641 19.223 -9.913 1.00 . A A . 10 LYS HE3 1 1
2 1101 1 1 10 LYS HG2 H -0.830 18.300 -8.978 1.00 . A A . 10 LYS HG2 1 1
2 1102 1 1 10 LYS HG3 H -0.742 17.188 -10.344 1.00 . A A . 10 LYS HG3 1 1
2 1103 1 1 10 LYS HZ1 H -4.444 18.689 -11.136 1.00 . A A . 10 LYS HZ1 1 1
2 1104 1 1 10 LYS HZ2 H -5.272 19.123 -9.726 1.00 . A A . 10 LYS HZ2 1 1
2 1105 1 1 10 LYS HZ3 H -4.978 17.492 -10.070 1.00 . A A . 10 LYS HZ3 1 1
2 1106 1 1 10 LYS N N -0.790 13.919 -7.879 1.00 . A A . 10 LYS N 1 1
2 1107 1 1 10 LYS NZ N -4.587 18.450 -10.133 1.00 . A A . 10 LYS NZ 1 1
2 1108 1 1 10 LYS O O 0.760 14.575 -10.980 1.00 . A A . 10 LYS O 1 1
2 1109 1 1 11 GLN C C 2.927 12.430 -10.425 1.00 . A A . 11 GLN C 1 1
2 1110 1 1 11 GLN CA C 3.045 13.742 -9.658 1.00 . A A . 11 GLN CA 1 1
2 1111 1 1 11 GLN CB C 4.154 13.643 -8.606 1.00 . A A . 11 GLN CB 1 1
2 1112 1 1 11 GLN CD C 5.088 15.892 -9.286 1.00 . A A . 11 GLN CD 1 1
2 1113 1 1 11 GLN CG C 5.397 14.449 -8.961 1.00 . A A . 11 GLN CG 1 1
2 1114 1 1 11 GLN H H 1.700 14.061 -8.054 1.00 . A A . 11 GLN H 1 1
2 1115 1 1 11 GLN HA H 3.297 14.530 -10.360 1.00 . A A . 11 GLN HA 1 1
2 1116 1 1 11 GLN HB2 H 3.771 14.017 -7.664 1.00 . A A . 11 GLN HB2 1 1
2 1117 1 1 11 GLN HB3 H 4.440 12.611 -8.494 1.00 . A A . 11 GLN HB3 1 1
2 1118 1 1 11 GLN HE21 H 5.079 16.352 -7.352 1.00 . A A . 11 GLN HE21 1 1
2 1119 1 1 11 GLN HE22 H 4.765 17.662 -8.437 1.00 . A A . 11 GLN HE22 1 1
2 1120 1 1 11 GLN HG2 H 6.077 14.418 -8.120 1.00 . A A . 11 GLN HG2 1 1
2 1121 1 1 11 GLN HG3 H 5.870 13.991 -9.818 1.00 . A A . 11 GLN HG3 1 1
2 1122 1 1 11 GLN N N 1.779 14.100 -9.029 1.00 . A A . 11 GLN N 1 1
2 1123 1 1 11 GLN NE2 N 4.964 16.719 -8.254 1.00 . A A . 11 GLN NE2 1 1
2 1124 1 1 11 GLN O O 2.877 12.412 -11.653 1.00 . A A . 11 GLN O 1 1
2 1125 1 1 11 GLN OE1 O 4.960 16.269 -10.454 1.00 . A A . 11 GLN OE1 1 1
2 1126 1 1 12 ALA C C 2.283 8.975 -9.286 1.00 . A A . 12 ALA C 1 1
2 1127 1 1 12 ALA CA C 2.783 10.005 -10.298 1.00 . A A . 12 ALA CA 1 1
2 1128 1 1 12 ALA CB C 4.129 9.586 -10.873 1.00 . A A . 12 ALA CB 1 1
2 1129 1 1 12 ALA H H 2.939 11.389 -8.713 1.00 . A A . 12 ALA H 1 1
2 1130 1 1 12 ALA HA H 2.077 10.060 -11.109 1.00 . A A . 12 ALA HA 1 1
2 1131 1 1 12 ALA HB1 H 4.702 9.076 -10.113 1.00 . A A . 12 ALA HB1 1 1
2 1132 1 1 12 ALA HB2 H 4.668 10.456 -11.204 1.00 . A A . 12 ALA HB2 1 1
2 1133 1 1 12 ALA HB3 H 3.972 8.921 -11.710 1.00 . A A . 12 ALA HB3 1 1
2 1134 1 1 12 ALA N N 2.889 11.323 -9.689 1.00 . A A . 12 ALA N 1 1
2 1135 1 1 12 ALA O O 1.658 9.331 -8.287 1.00 . A A . 12 ALA O 1 1
2 1136 1 1 13 LYS C C 3.296 6.120 -7.813 1.00 . A A . 13 LYS C 1 1
2 1137 1 1 13 LYS CA C 2.128 6.631 -8.650 1.00 . A A . 13 LYS CA 1 1
2 1138 1 1 13 LYS CB C 1.519 5.479 -9.450 1.00 . A A . 13 LYS CB 1 1
2 1139 1 1 13 LYS CD C 2.231 5.397 -11.859 1.00 . A A . 13 LYS CD 1 1
2 1140 1 1 13 LYS CE C 3.402 5.098 -12.781 1.00 . A A . 13 LYS CE 1 1
2 1141 1 1 13 LYS CG C 2.477 4.863 -10.457 1.00 . A A . 13 LYS CG 1 1
2 1142 1 1 13 LYS H H 3.055 7.471 -10.357 1.00 . A A . 13 LYS H 1 1
2 1143 1 1 13 LYS HA H 1.378 7.035 -7.989 1.00 . A A . 13 LYS HA 1 1
2 1144 1 1 13 LYS HB2 H 1.204 4.706 -8.765 1.00 . A A . 13 LYS HB2 1 1
2 1145 1 1 13 LYS HB3 H 0.655 5.845 -9.985 1.00 . A A . 13 LYS HB3 1 1
2 1146 1 1 13 LYS HD2 H 1.343 4.932 -12.260 1.00 . A A . 13 LYS HD2 1 1
2 1147 1 1 13 LYS HD3 H 2.089 6.466 -11.806 1.00 . A A . 13 LYS HD3 1 1
2 1148 1 1 13 LYS HE2 H 4.160 5.852 -12.634 1.00 . A A . 13 LYS HE2 1 1
2 1149 1 1 13 LYS HE3 H 3.804 4.129 -12.529 1.00 . A A . 13 LYS HE3 1 1
2 1150 1 1 13 LYS HG2 H 3.489 5.098 -10.165 1.00 . A A . 13 LYS HG2 1 1
2 1151 1 1 13 LYS HG3 H 2.341 3.791 -10.460 1.00 . A A . 13 LYS HG3 1 1
2 1152 1 1 13 LYS HZ1 H 2.458 4.233 -14.432 1.00 . A A . 13 LYS HZ1 1 1
2 1153 1 1 13 LYS HZ2 H 3.835 5.134 -14.824 1.00 . A A . 13 LYS HZ2 1 1
2 1154 1 1 13 LYS HZ3 H 2.396 5.923 -14.417 1.00 . A A . 13 LYS HZ3 1 1
2 1155 1 1 13 LYS N N 2.557 7.699 -9.546 1.00 . A A . 13 LYS N 1 1
2 1156 1 1 13 LYS NZ N 2.994 5.096 -14.214 1.00 . A A . 13 LYS NZ 1 1
2 1157 1 1 13 LYS O O 4.415 5.985 -8.308 1.00 . A A . 13 LYS O 1 1
2 1158 1 1 14 GLU C C 3.963 3.812 -5.527 1.00 . A A . 14 GLU C 1 1
2 1159 1 1 14 GLU CA C 4.055 5.328 -5.640 1.00 . A A . 14 GLU CA 1 1
2 1160 1 1 14 GLU CB C 3.916 5.972 -4.258 1.00 . A A . 14 GLU CB 1 1
2 1161 1 1 14 GLU CD C 4.764 8.262 -3.605 1.00 . A A . 14 GLU CD 1 1
2 1162 1 1 14 GLU CG C 5.119 6.809 -3.855 1.00 . A A . 14 GLU CG 1 1
2 1163 1 1 14 GLU H H 2.112 5.954 -6.204 1.00 . A A . 14 GLU H 1 1
2 1164 1 1 14 GLU HA H 5.018 5.589 -6.055 1.00 . A A . 14 GLU HA 1 1
2 1165 1 1 14 GLU HB2 H 3.042 6.612 -4.260 1.00 . A A . 14 GLU HB2 1 1
2 1166 1 1 14 GLU HB3 H 3.782 5.192 -3.519 1.00 . A A . 14 GLU HB3 1 1
2 1167 1 1 14 GLU HG2 H 5.541 6.398 -2.950 1.00 . A A . 14 GLU HG2 1 1
2 1168 1 1 14 GLU HG3 H 5.853 6.765 -4.646 1.00 . A A . 14 GLU HG3 1 1
2 1169 1 1 14 GLU N N 3.027 5.830 -6.542 1.00 . A A . 14 GLU N 1 1
2 1170 1 1 14 GLU O O 2.950 3.220 -5.894 1.00 . A A . 14 GLU O 1 1
2 1171 1 1 14 GLU OE1 O 4.562 9.002 -4.590 1.00 . A A . 14 GLU OE1 1 1
2 1172 1 1 14 GLU OE2 O 4.688 8.661 -2.422 1.00 . A A . 14 GLU OE2 1 1
2 1173 1 1 15 GLU C C 5.610 1.330 -3.513 1.00 . A A . 15 GLU C 1 1
2 1174 1 1 15 GLU CA C 5.051 1.736 -4.873 1.00 . A A . 15 GLU CA 1 1
2 1175 1 1 15 GLU CB C 5.885 1.103 -5.988 1.00 . A A . 15 GLU CB 1 1
2 1176 1 1 15 GLU CD C 6.143 1.220 -8.499 1.00 . A A . 15 GLU CD 1 1
2 1177 1 1 15 GLU CG C 5.181 1.079 -7.335 1.00 . A A . 15 GLU CG 1 1
2 1178 1 1 15 GLU H H 5.805 3.712 -4.750 1.00 . A A . 15 GLU H 1 1
2 1179 1 1 15 GLU HA H 4.035 1.377 -4.951 1.00 . A A . 15 GLU HA 1 1
2 1180 1 1 15 GLU HB2 H 6.803 1.662 -6.096 1.00 . A A . 15 GLU HB2 1 1
2 1181 1 1 15 GLU HB3 H 6.122 0.088 -5.712 1.00 . A A . 15 GLU HB3 1 1
2 1182 1 1 15 GLU HG2 H 4.655 0.141 -7.435 1.00 . A A . 15 GLU HG2 1 1
2 1183 1 1 15 GLU HG3 H 4.473 1.893 -7.372 1.00 . A A . 15 GLU HG3 1 1
2 1184 1 1 15 GLU N N 5.024 3.187 -5.023 1.00 . A A . 15 GLU N 1 1
2 1185 1 1 15 GLU O O 6.372 2.072 -2.894 1.00 . A A . 15 GLU O 1 1
2 1186 1 1 15 GLU OE1 O 7.007 2.121 -8.449 1.00 . A A . 15 GLU OE1 1 1
2 1187 1 1 15 GLU OE2 O 6.033 0.430 -9.459 1.00 . A A . 15 GLU OE2 1 1
2 1188 1 1 16 ALA C C 5.341 -1.858 -1.638 1.00 . A A . 16 ALA C 1 1
2 1189 1 1 16 ALA CA C 5.681 -0.377 -1.774 1.00 . A A . 16 ALA CA 1 1
2 1190 1 1 16 ALA CB C 5.065 0.419 -0.633 1.00 . A A . 16 ALA CB 1 1
2 1191 1 1 16 ALA H H 4.617 -0.402 -3.601 1.00 . A A . 16 ALA H 1 1
2 1192 1 1 16 ALA HA H 6.754 -0.258 -1.729 1.00 . A A . 16 ALA HA 1 1
2 1193 1 1 16 ALA HB1 H 4.753 -0.254 0.151 1.00 . A A . 16 ALA HB1 1 1
2 1194 1 1 16 ALA HB2 H 4.209 0.967 -0.999 1.00 . A A . 16 ALA HB2 1 1
2 1195 1 1 16 ALA HB3 H 5.795 1.113 -0.243 1.00 . A A . 16 ALA HB3 1 1
2 1196 1 1 16 ALA N N 5.225 0.141 -3.058 1.00 . A A . 16 ALA N 1 1
2 1197 1 1 16 ALA O O 4.176 -2.246 -1.723 1.00 . A A . 16 ALA O 1 1
2 1198 1 1 17 ILE C C 6.414 -4.587 0.135 1.00 . A A . 17 ILE C 1 1
2 1199 1 1 17 ILE CA C 6.166 -4.122 -1.296 1.00 . A A . 17 ILE CA 1 1
2 1200 1 1 17 ILE CB C 7.092 -4.909 -2.241 1.00 . A A . 17 ILE CB 1 1
2 1201 1 1 17 ILE CD1 C 9.583 -5.415 -2.377 1.00 . A A . 17 ILE CD1 1 1
2 1202 1 1 17 ILE CG1 C 8.519 -4.360 -2.171 1.00 . A A . 17 ILE CG1 1 1
2 1203 1 1 17 ILE CG2 C 6.566 -4.851 -3.667 1.00 . A A . 17 ILE CG2 1 1
2 1204 1 1 17 ILE H H 7.271 -2.317 -1.381 1.00 . A A . 17 ILE H 1 1
2 1205 1 1 17 ILE HA H 5.144 -4.344 -1.563 1.00 . A A . 17 ILE HA 1 1
2 1206 1 1 17 ILE HB H 7.095 -5.942 -1.928 1.00 . A A . 17 ILE HB 1 1
2 1207 1 1 17 ILE HD11 H 9.635 -5.674 -3.424 1.00 . A A . 17 ILE HD11 1 1
2 1208 1 1 17 ILE HD12 H 9.337 -6.294 -1.800 1.00 . A A . 17 ILE HD12 1 1
2 1209 1 1 17 ILE HD13 H 10.540 -5.029 -2.055 1.00 . A A . 17 ILE HD13 1 1
2 1210 1 1 17 ILE HG12 H 8.646 -3.607 -2.933 1.00 . A A . 17 ILE HG12 1 1
2 1211 1 1 17 ILE HG13 H 8.677 -3.914 -1.199 1.00 . A A . 17 ILE HG13 1 1
2 1212 1 1 17 ILE HG21 H 7.026 -5.633 -4.253 1.00 . A A . 17 ILE HG21 1 1
2 1213 1 1 17 ILE HG22 H 6.806 -3.890 -4.101 1.00 . A A . 17 ILE HG22 1 1
2 1214 1 1 17 ILE HG23 H 5.496 -4.987 -3.662 1.00 . A A . 17 ILE HG23 1 1
2 1215 1 1 17 ILE N N 6.364 -2.682 -1.434 1.00 . A A . 17 ILE N 1 1
2 1216 1 1 17 ILE O O 7.533 -4.504 0.641 1.00 . A A . 17 ILE O 1 1
2 1217 1 1 18 LYS C C 4.585 -6.804 2.343 1.00 . A A . 18 LYS C 1 1
2 1218 1 1 18 LYS CA C 5.458 -5.570 2.146 1.00 . A A . 18 LYS CA 1 1
2 1219 1 1 18 LYS CB C 5.048 -4.476 3.133 1.00 . A A . 18 LYS CB 1 1
2 1220 1 1 18 LYS CD C 7.333 -4.120 4.107 1.00 . A A . 18 LYS CD 1 1
2 1221 1 1 18 LYS CE C 7.833 -2.988 4.991 1.00 . A A . 18 LYS CE 1 1
2 1222 1 1 18 LYS CG C 5.881 -4.464 4.402 1.00 . A A . 18 LYS CG 1 1
2 1223 1 1 18 LYS H H 4.500 -5.124 0.317 1.00 . A A . 18 LYS H 1 1
2 1224 1 1 18 LYS HA H 6.487 -5.840 2.330 1.00 . A A . 18 LYS HA 1 1
2 1225 1 1 18 LYS HB2 H 5.157 -3.517 2.649 1.00 . A A . 18 LYS HB2 1 1
2 1226 1 1 18 LYS HB3 H 4.014 -4.620 3.406 1.00 . A A . 18 LYS HB3 1 1
2 1227 1 1 18 LYS HD2 H 7.942 -4.995 4.281 1.00 . A A . 18 LYS HD2 1 1
2 1228 1 1 18 LYS HD3 H 7.418 -3.821 3.071 1.00 . A A . 18 LYS HD3 1 1
2 1229 1 1 18 LYS HE2 H 6.982 -2.477 5.417 1.00 . A A . 18 LYS HE2 1 1
2 1230 1 1 18 LYS HE3 H 8.434 -3.407 5.785 1.00 . A A . 18 LYS HE3 1 1
2 1231 1 1 18 LYS HG2 H 5.476 -3.728 5.080 1.00 . A A . 18 LYS HG2 1 1
2 1232 1 1 18 LYS HG3 H 5.837 -5.441 4.860 1.00 . A A . 18 LYS HG3 1 1
2 1233 1 1 18 LYS HZ1 H 9.397 -2.501 3.696 1.00 . A A . 18 LYS HZ1 1 1
2 1234 1 1 18 LYS HZ2 H 9.098 -1.330 4.880 1.00 . A A . 18 LYS HZ2 1 1
2 1235 1 1 18 LYS HZ3 H 8.053 -1.483 3.560 1.00 . A A . 18 LYS HZ3 1 1
2 1236 1 1 18 LYS N N 5.362 -5.082 0.778 1.00 . A A . 18 LYS N 1 1
2 1237 1 1 18 LYS NZ N 8.652 -2.007 4.229 1.00 . A A . 18 LYS NZ 1 1
2 1238 1 1 18 LYS O O 3.358 -6.714 2.351 1.00 . A A . 18 LYS O 1 1
2 1239 1 1 19 GLU C C 4.686 -9.696 4.137 1.00 . A A . 19 GLU C 1 1
2 1240 1 1 19 GLU CA C 4.514 -9.207 2.706 1.00 . A A . 19 GLU CA 1 1
2 1241 1 1 19 GLU CB C 5.018 -10.268 1.726 1.00 . A A . 19 GLU CB 1 1
2 1242 1 1 19 GLU CD C 7.048 -9.605 0.376 1.00 . A A . 19 GLU CD 1 1
2 1243 1 1 19 GLU CG C 6.534 -10.319 1.610 1.00 . A A . 19 GLU CG 1 1
2 1244 1 1 19 GLU H H 6.200 -7.962 2.495 1.00 . A A . 19 GLU H 1 1
2 1245 1 1 19 GLU HA H 3.465 -9.026 2.521 1.00 . A A . 19 GLU HA 1 1
2 1246 1 1 19 GLU HB2 H 4.672 -11.237 2.054 1.00 . A A . 19 GLU HB2 1 1
2 1247 1 1 19 GLU HB3 H 4.611 -10.061 0.747 1.00 . A A . 19 GLU HB3 1 1
2 1248 1 1 19 GLU HG2 H 6.964 -9.851 2.483 1.00 . A A . 19 GLU HG2 1 1
2 1249 1 1 19 GLU HG3 H 6.844 -11.353 1.566 1.00 . A A . 19 GLU HG3 1 1
2 1250 1 1 19 GLU N N 5.226 -7.955 2.505 1.00 . A A . 19 GLU N 1 1
2 1251 1 1 19 GLU O O 5.747 -10.189 4.515 1.00 . A A . 19 GLU O 1 1
2 1252 1 1 19 GLU OE1 O 6.754 -10.072 -0.746 1.00 . A A . 19 GLU OE1 1 1
2 1253 1 1 19 GLU OE2 O 7.744 -8.579 0.529 1.00 . A A . 19 GLU OE2 1 1
2 1254 1 1 20 LEU C C 2.812 -11.232 6.516 1.00 . A A . 20 LEU C 1 1
2 1255 1 1 20 LEU CA C 3.651 -9.973 6.319 1.00 . A A . 20 LEU CA 1 1
2 1256 1 1 20 LEU CB C 3.134 -8.850 7.222 1.00 . A A . 20 LEU CB 1 1
2 1257 1 1 20 LEU CD1 C 5.181 -7.437 6.906 1.00 . A A . 20 LEU CD1 1 1
2 1258 1 1 20 LEU CD2 C 3.593 -6.934 8.770 1.00 . A A . 20 LEU CD2 1 1
2 1259 1 1 20 LEU CG C 4.219 -8.031 7.922 1.00 . A A . 20 LEU CG 1 1
2 1260 1 1 20 LEU H H 2.819 -9.147 4.557 1.00 . A A . 20 LEU H 1 1
2 1261 1 1 20 LEU HA H 4.674 -10.194 6.583 1.00 . A A . 20 LEU HA 1 1
2 1262 1 1 20 LEU HB2 H 2.538 -8.179 6.619 1.00 . A A . 20 LEU HB2 1 1
2 1263 1 1 20 LEU HB3 H 2.500 -9.285 7.978 1.00 . A A . 20 LEU HB3 1 1
2 1264 1 1 20 LEU HD11 H 5.708 -8.233 6.401 1.00 . A A . 20 LEU HD11 1 1
2 1265 1 1 20 LEU HD12 H 5.891 -6.799 7.412 1.00 . A A . 20 LEU HD12 1 1
2 1266 1 1 20 LEU HD13 H 4.628 -6.856 6.182 1.00 . A A . 20 LEU HD13 1 1
2 1267 1 1 20 LEU HD21 H 2.835 -6.423 8.195 1.00 . A A . 20 LEU HD21 1 1
2 1268 1 1 20 LEU HD22 H 4.356 -6.229 9.068 1.00 . A A . 20 LEU HD22 1 1
2 1269 1 1 20 LEU HD23 H 3.144 -7.370 9.650 1.00 . A A . 20 LEU HD23 1 1
2 1270 1 1 20 LEU HG H 4.784 -8.679 8.577 1.00 . A A . 20 LEU HG 1 1
2 1271 1 1 20 LEU N N 3.631 -9.551 4.924 1.00 . A A . 20 LEU N 1 1
2 1272 1 1 20 LEU O O 2.324 -11.823 5.553 1.00 . A A . 20 LEU O 1 1
2 1273 1 1 21 VAL C C 0.501 -12.456 8.655 1.00 . A A . 21 VAL C 1 1
2 1274 1 1 21 VAL CA C 1.874 -12.826 8.096 1.00 . A A . 21 VAL CA 1 1
2 1275 1 1 21 VAL CB C 2.618 -13.718 9.113 1.00 . A A . 21 VAL CB 1 1
2 1276 1 1 21 VAL CG1 C 2.776 -13.001 10.446 1.00 . A A . 21 VAL CG1 1 1
2 1277 1 1 21 VAL CG2 C 1.892 -15.043 9.294 1.00 . A A . 21 VAL CG2 1 1
2 1278 1 1 21 VAL H H 3.067 -11.125 8.495 1.00 . A A . 21 VAL H 1 1
2 1279 1 1 21 VAL HA H 1.739 -13.393 7.186 1.00 . A A . 21 VAL HA 1 1
2 1280 1 1 21 VAL HB H 3.604 -13.924 8.724 1.00 . A A . 21 VAL HB 1 1
2 1281 1 1 21 VAL HG11 H 3.728 -13.263 10.885 1.00 . A A . 21 VAL HG11 1 1
2 1282 1 1 21 VAL HG12 H 1.979 -13.297 11.111 1.00 . A A . 21 VAL HG12 1 1
2 1283 1 1 21 VAL HG13 H 2.735 -11.933 10.287 1.00 . A A . 21 VAL HG13 1 1
2 1284 1 1 21 VAL HG21 H 1.151 -14.944 10.073 1.00 . A A . 21 VAL HG21 1 1
2 1285 1 1 21 VAL HG22 H 2.604 -15.807 9.569 1.00 . A A . 21 VAL HG22 1 1
2 1286 1 1 21 VAL HG23 H 1.408 -15.318 8.369 1.00 . A A . 21 VAL HG23 1 1
2 1287 1 1 21 VAL N N 2.652 -11.637 7.770 1.00 . A A . 21 VAL N 1 1
2 1288 1 1 21 VAL O O -0.140 -13.259 9.332 1.00 . A A . 21 VAL O 1 1
2 1289 1 1 22 ASP C C -1.677 -9.516 8.106 1.00 . A A . 22 ASP C 1 1
2 1290 1 1 22 ASP CA C -1.240 -10.772 8.847 1.00 . A A . 22 ASP CA 1 1
2 1291 1 1 22 ASP CB C -1.186 -10.502 10.352 1.00 . A A . 22 ASP CB 1 1
2 1292 1 1 22 ASP CG C -2.560 -10.247 10.943 1.00 . A A . 22 ASP CG 1 1
2 1293 1 1 22 ASP H H 0.602 -10.637 7.825 1.00 . A A . 22 ASP H 1 1
2 1294 1 1 22 ASP HA H -1.960 -11.551 8.656 1.00 . A A . 22 ASP HA 1 1
2 1295 1 1 22 ASP HB2 H -0.754 -11.357 10.850 1.00 . A A . 22 ASP HB2 1 1
2 1296 1 1 22 ASP HB3 H -0.570 -9.635 10.534 1.00 . A A . 22 ASP HB3 1 1
2 1297 1 1 22 ASP N N 0.053 -11.236 8.370 1.00 . A A . 22 ASP N 1 1
2 1298 1 1 22 ASP O O -0.907 -8.567 7.954 1.00 . A A . 22 ASP O 1 1
2 1299 1 1 22 ASP OD1 O -3.547 -10.792 10.405 1.00 . A A . 22 ASP OD1 1 1
2 1300 1 1 22 ASP OD2 O -2.647 -9.503 11.942 1.00 . A A . 22 ASP OD2 1 1
2 1301 1 1 23 ALA C C -3.825 -7.231 7.841 1.00 . A A . 23 ALA C 1 1
2 1302 1 1 23 ALA CA C -3.481 -8.396 6.914 1.00 . A A . 23 ALA CA 1 1
2 1303 1 1 23 ALA CB C -4.717 -8.835 6.143 1.00 . A A . 23 ALA CB 1 1
2 1304 1 1 23 ALA H H -3.475 -10.316 7.800 1.00 . A A . 23 ALA H 1 1
2 1305 1 1 23 ALA HA H -2.742 -8.065 6.200 1.00 . A A . 23 ALA HA 1 1
2 1306 1 1 23 ALA HB1 H -4.428 -9.524 5.363 1.00 . A A . 23 ALA HB1 1 1
2 1307 1 1 23 ALA HB2 H -5.192 -7.971 5.702 1.00 . A A . 23 ALA HB2 1 1
2 1308 1 1 23 ALA HB3 H -5.407 -9.322 6.816 1.00 . A A . 23 ALA HB3 1 1
2 1309 1 1 23 ALA N N -2.921 -9.526 7.646 1.00 . A A . 23 ALA N 1 1
2 1310 1 1 23 ALA O O -4.251 -6.174 7.381 1.00 . A A . 23 ALA O 1 1
2 1311 1 1 24 GLY C C -2.748 -5.446 10.304 1.00 . A A . 24 GLY C 1 1
2 1312 1 1 24 GLY CA C -3.931 -6.367 10.096 1.00 . A A . 24 GLY CA 1 1
2 1313 1 1 24 GLY H H -3.290 -8.276 9.460 1.00 . A A . 24 GLY H 1 1
2 1314 1 1 24 GLY HA2 H -4.767 -5.788 9.731 1.00 . A A . 24 GLY HA2 1 1
2 1315 1 1 24 GLY HA3 H -4.198 -6.813 11.042 1.00 . A A . 24 GLY HA3 1 1
2 1316 1 1 24 GLY N N -3.636 -7.421 9.144 1.00 . A A . 24 GLY N 1 1
2 1317 1 1 24 GLY O O -2.805 -4.264 9.965 1.00 . A A . 24 GLY O 1 1
2 1318 1 1 25 THR C C 0.024 -4.564 9.804 1.00 . A A . 25 THR C 1 1
2 1319 1 1 25 THR CA C -0.458 -5.216 11.095 1.00 . A A . 25 THR CA 1 1
2 1320 1 1 25 THR CB C 0.640 -6.110 11.674 1.00 . A A . 25 THR CB 1 1
2 1321 1 1 25 THR CG2 C 1.810 -5.333 12.230 1.00 . A A . 25 THR CG2 1 1
2 1322 1 1 25 THR H H -1.686 -6.942 11.095 1.00 . A A . 25 THR H 1 1
2 1323 1 1 25 THR HA H -0.696 -4.443 11.807 1.00 . A A . 25 THR HA 1 1
2 1324 1 1 25 THR HB H 1.017 -6.752 10.891 1.00 . A A . 25 THR HB 1 1
2 1325 1 1 25 THR HG1 H 0.086 -7.838 12.407 1.00 . A A . 25 THR HG1 1 1
2 1326 1 1 25 THR HG21 H 1.850 -5.467 13.302 1.00 . A A . 25 THR HG21 1 1
2 1327 1 1 25 THR HG22 H 1.688 -4.284 12.002 1.00 . A A . 25 THR HG22 1 1
2 1328 1 1 25 THR HG23 H 2.727 -5.691 11.795 1.00 . A A . 25 THR HG23 1 1
2 1329 1 1 25 THR N N -1.668 -5.993 10.853 1.00 . A A . 25 THR N 1 1
2 1330 1 1 25 THR O O 0.531 -3.443 9.814 1.00 . A A . 25 THR O 1 1
2 1331 1 1 25 THR OG1 O 0.129 -6.927 12.704 1.00 . A A . 25 THR OG1 1 1
2 1332 1 1 26 ALA C C -0.726 -3.709 6.899 1.00 . A A . 26 ALA C 1 1
2 1333 1 1 26 ALA CA C 0.258 -4.763 7.390 1.00 . A A . 26 ALA CA 1 1
2 1334 1 1 26 ALA CB C 0.366 -5.901 6.386 1.00 . A A . 26 ALA CB 1 1
2 1335 1 1 26 ALA H H -0.564 -6.157 8.745 1.00 . A A . 26 ALA H 1 1
2 1336 1 1 26 ALA HA H 1.233 -4.311 7.497 1.00 . A A . 26 ALA HA 1 1
2 1337 1 1 26 ALA HB1 H 1.217 -5.733 5.743 1.00 . A A . 26 ALA HB1 1 1
2 1338 1 1 26 ALA HB2 H -0.534 -5.942 5.791 1.00 . A A . 26 ALA HB2 1 1
2 1339 1 1 26 ALA HB3 H 0.492 -6.835 6.914 1.00 . A A . 26 ALA HB3 1 1
2 1340 1 1 26 ALA N N -0.148 -5.273 8.691 1.00 . A A . 26 ALA N 1 1
2 1341 1 1 26 ALA O O -0.337 -2.743 6.242 1.00 . A A . 26 ALA O 1 1
2 1342 1 1 27 GLU C C -2.843 -1.612 7.533 1.00 . A A . 27 GLU C 1 1
2 1343 1 1 27 GLU CA C -3.034 -2.946 6.815 1.00 . A A . 27 GLU CA 1 1
2 1344 1 1 27 GLU CB C -4.430 -3.511 7.104 1.00 . A A . 27 GLU CB 1 1
2 1345 1 1 27 GLU CD C -6.791 -2.988 6.367 1.00 . A A . 27 GLU CD 1 1
2 1346 1 1 27 GLU CG C -5.541 -2.472 7.054 1.00 . A A . 27 GLU CG 1 1
2 1347 1 1 27 GLU H H -2.256 -4.687 7.759 1.00 . A A . 27 GLU H 1 1
2 1348 1 1 27 GLU HA H -2.931 -2.787 5.753 1.00 . A A . 27 GLU HA 1 1
2 1349 1 1 27 GLU HB2 H -4.652 -4.274 6.374 1.00 . A A . 27 GLU HB2 1 1
2 1350 1 1 27 GLU HB3 H -4.428 -3.957 8.088 1.00 . A A . 27 GLU HB3 1 1
2 1351 1 1 27 GLU HG2 H -5.797 -2.189 8.064 1.00 . A A . 27 GLU HG2 1 1
2 1352 1 1 27 GLU HG3 H -5.184 -1.607 6.518 1.00 . A A . 27 GLU HG3 1 1
2 1353 1 1 27 GLU N N -2.003 -3.896 7.225 1.00 . A A . 27 GLU N 1 1
2 1354 1 1 27 GLU O O -3.064 -0.547 6.956 1.00 . A A . 27 GLU O 1 1
2 1355 1 1 27 GLU OE1 O -6.682 -3.468 5.219 1.00 . A A . 27 GLU OE1 1 1
2 1356 1 1 27 GLU OE2 O -7.878 -2.910 6.977 1.00 . A A . 27 GLU OE2 1 1
2 1357 1 1 28 LYS C C -0.874 0.163 9.245 1.00 . A A . 28 LYS C 1 1
2 1358 1 1 28 LYS CA C -2.208 -0.487 9.596 1.00 . A A . 28 LYS CA 1 1
2 1359 1 1 28 LYS CB C -2.238 -0.836 11.079 1.00 . A A . 28 LYS CB 1 1
2 1360 1 1 28 LYS CD C -4.429 -0.474 12.266 1.00 . A A . 28 LYS CD 1 1
2 1361 1 1 28 LYS CE C -5.516 -1.174 13.064 1.00 . A A . 28 LYS CE 1 1
2 1362 1 1 28 LYS CG C -3.545 -1.472 11.532 1.00 . A A . 28 LYS CG 1 1
2 1363 1 1 28 LYS H H -2.273 -2.564 9.192 1.00 . A A . 28 LYS H 1 1
2 1364 1 1 28 LYS HA H -3.003 0.210 9.382 1.00 . A A . 28 LYS HA 1 1
2 1365 1 1 28 LYS HB2 H -1.436 -1.526 11.293 1.00 . A A . 28 LYS HB2 1 1
2 1366 1 1 28 LYS HB3 H -2.088 0.067 11.651 1.00 . A A . 28 LYS HB3 1 1
2 1367 1 1 28 LYS HD2 H -3.818 0.106 12.941 1.00 . A A . 28 LYS HD2 1 1
2 1368 1 1 28 LYS HD3 H -4.890 0.180 11.535 1.00 . A A . 28 LYS HD3 1 1
2 1369 1 1 28 LYS HE2 H -5.708 -2.139 12.610 1.00 . A A . 28 LYS HE2 1 1
2 1370 1 1 28 LYS HE3 H -5.167 -1.312 14.071 1.00 . A A . 28 LYS HE3 1 1
2 1371 1 1 28 LYS HG2 H -4.074 -1.835 10.664 1.00 . A A . 28 LYS HG2 1 1
2 1372 1 1 28 LYS HG3 H -3.325 -2.296 12.196 1.00 . A A . 28 LYS HG3 1 1
2 1373 1 1 28 LYS HZ1 H -6.607 0.557 13.483 1.00 . A A . 28 LYS HZ1 1 1
2 1374 1 1 28 LYS HZ2 H -7.492 -0.874 13.669 1.00 . A A . 28 LYS HZ2 1 1
2 1375 1 1 28 LYS HZ3 H -7.153 -0.284 12.117 1.00 . A A . 28 LYS HZ3 1 1
2 1376 1 1 28 LYS N N -2.431 -1.683 8.793 1.00 . A A . 28 LYS N 1 1
2 1377 1 1 28 LYS NZ N -6.779 -0.390 13.080 1.00 . A A . 28 LYS NZ 1 1
2 1378 1 1 28 LYS O O -0.804 1.367 9.003 1.00 . A A . 28 LYS O 1 1
2 1379 1 1 29 TYR C C 1.509 0.601 7.563 1.00 . A A . 29 TYR C 1 1
2 1380 1 1 29 TYR CA C 1.517 -0.147 8.892 1.00 . A A . 29 TYR CA 1 1
2 1381 1 1 29 TYR CB C 2.513 -1.306 8.831 1.00 . A A . 29 TYR CB 1 1
2 1382 1 1 29 TYR CD1 C 4.565 0.021 8.197 1.00 . A A . 29 TYR CD1 1 1
2 1383 1 1 29 TYR CD2 C 4.685 -1.388 10.115 1.00 . A A . 29 TYR CD2 1 1
2 1384 1 1 29 TYR CE1 C 5.876 0.411 8.396 1.00 . A A . 29 TYR CE1 1 1
2 1385 1 1 29 TYR CE2 C 5.997 -1.004 10.321 1.00 . A A . 29 TYR CE2 1 1
2 1386 1 1 29 TYR CG C 3.948 -0.883 9.052 1.00 . A A . 29 TYR CG 1 1
2 1387 1 1 29 TYR CZ C 6.588 -0.105 9.458 1.00 . A A . 29 TYR CZ 1 1
2 1388 1 1 29 TYR H H 0.064 -1.595 9.419 1.00 . A A . 29 TYR H 1 1
2 1389 1 1 29 TYR HA H 1.818 0.535 9.674 1.00 . A A . 29 TYR HA 1 1
2 1390 1 1 29 TYR HB2 H 2.261 -2.030 9.594 1.00 . A A . 29 TYR HB2 1 1
2 1391 1 1 29 TYR HB3 H 2.452 -1.775 7.857 1.00 . A A . 29 TYR HB3 1 1
2 1392 1 1 29 TYR HD1 H 4.005 0.424 7.366 1.00 . A A . 29 TYR HD1 1 1
2 1393 1 1 29 TYR HD2 H 4.221 -2.093 10.790 1.00 . A A . 29 TYR HD2 1 1
2 1394 1 1 29 TYR HE1 H 6.337 1.115 7.719 1.00 . A A . 29 TYR HE1 1 1
2 1395 1 1 29 TYR HE2 H 6.554 -1.408 11.153 1.00 . A A . 29 TYR HE2 1 1
2 1396 1 1 29 TYR HH H 8.478 -0.455 9.463 1.00 . A A . 29 TYR HH 1 1
2 1397 1 1 29 TYR N N 0.184 -0.643 9.217 1.00 . A A . 29 TYR N 1 1
2 1398 1 1 29 TYR O O 2.113 1.667 7.434 1.00 . A A . 29 TYR O 1 1
2 1399 1 1 29 TYR OH O 7.893 0.280 9.659 1.00 . A A . 29 TYR OH 1 1
2 1400 1 1 30 PHE C C -0.108 1.929 5.324 1.00 . A A . 30 PHE C 1 1
2 1401 1 1 30 PHE CA C 0.721 0.651 5.262 1.00 . A A . 30 PHE CA 1 1
2 1402 1 1 30 PHE CB C 0.104 -0.334 4.262 1.00 . A A . 30 PHE CB 1 1
2 1403 1 1 30 PHE CD1 C 2.461 -1.124 3.801 1.00 . A A . 30 PHE CD1 1 1
2 1404 1 1 30 PHE CD2 C 0.700 -1.896 2.390 1.00 . A A . 30 PHE CD2 1 1
2 1405 1 1 30 PHE CE1 C 3.372 -1.860 3.069 1.00 . A A . 30 PHE CE1 1 1
2 1406 1 1 30 PHE CE2 C 1.609 -2.632 1.655 1.00 . A A . 30 PHE CE2 1 1
2 1407 1 1 30 PHE CG C 1.111 -1.133 3.471 1.00 . A A . 30 PHE CG 1 1
2 1408 1 1 30 PHE CZ C 2.946 -2.613 1.994 1.00 . A A . 30 PHE CZ 1 1
2 1409 1 1 30 PHE H H 0.353 -0.810 6.747 1.00 . A A . 30 PHE H 1 1
2 1410 1 1 30 PHE HA H 1.719 0.905 4.940 1.00 . A A . 30 PHE HA 1 1
2 1411 1 1 30 PHE HB2 H -0.519 -1.033 4.799 1.00 . A A . 30 PHE HB2 1 1
2 1412 1 1 30 PHE HB3 H -0.506 0.219 3.559 1.00 . A A . 30 PHE HB3 1 1
2 1413 1 1 30 PHE HD1 H 2.799 -0.539 4.643 1.00 . A A . 30 PHE HD1 1 1
2 1414 1 1 30 PHE HD2 H -0.344 -1.912 2.122 1.00 . A A . 30 PHE HD2 1 1
2 1415 1 1 30 PHE HE1 H 4.418 -1.842 3.337 1.00 . A A . 30 PHE HE1 1 1
2 1416 1 1 30 PHE HE2 H 1.273 -3.223 0.816 1.00 . A A . 30 PHE HE2 1 1
2 1417 1 1 30 PHE HZ H 3.658 -3.189 1.420 1.00 . A A . 30 PHE HZ 1 1
2 1418 1 1 30 PHE N N 0.816 0.037 6.580 1.00 . A A . 30 PHE N 1 1
2 1419 1 1 30 PHE O O 0.210 2.920 4.667 1.00 . A A . 30 PHE O 1 1
2 1420 1 1 31 LYS C C -1.275 4.206 6.960 1.00 . A A . 31 LYS C 1 1
2 1421 1 1 31 LYS CA C -2.031 3.066 6.284 1.00 . A A . 31 LYS CA 1 1
2 1422 1 1 31 LYS CB C -3.275 2.701 7.098 1.00 . A A . 31 LYS CB 1 1
2 1423 1 1 31 LYS CD C -5.739 3.130 7.367 1.00 . A A . 31 LYS CD 1 1
2 1424 1 1 31 LYS CE C -6.781 2.048 7.128 1.00 . A A . 31 LYS CE 1 1
2 1425 1 1 31 LYS CG C -4.581 3.017 6.387 1.00 . A A . 31 LYS CG 1 1
2 1426 1 1 31 LYS H H -1.365 1.087 6.634 1.00 . A A . 31 LYS H 1 1
2 1427 1 1 31 LYS HA H -2.336 3.386 5.299 1.00 . A A . 31 LYS HA 1 1
2 1428 1 1 31 LYS HB2 H -3.253 1.643 7.312 1.00 . A A . 31 LYS HB2 1 1
2 1429 1 1 31 LYS HB3 H -3.257 3.247 8.030 1.00 . A A . 31 LYS HB3 1 1
2 1430 1 1 31 LYS HD2 H -5.360 3.033 8.373 1.00 . A A . 31 LYS HD2 1 1
2 1431 1 1 31 LYS HD3 H -6.205 4.097 7.248 1.00 . A A . 31 LYS HD3 1 1
2 1432 1 1 31 LYS HE2 H -6.276 1.128 6.877 1.00 . A A . 31 LYS HE2 1 1
2 1433 1 1 31 LYS HE3 H -7.351 1.910 8.035 1.00 . A A . 31 LYS HE3 1 1
2 1434 1 1 31 LYS HG2 H -4.476 3.954 5.861 1.00 . A A . 31 LYS HG2 1 1
2 1435 1 1 31 LYS HG3 H -4.794 2.228 5.680 1.00 . A A . 31 LYS HG3 1 1
2 1436 1 1 31 LYS HZ1 H -7.717 3.438 5.880 1.00 . A A . 31 LYS HZ1 1 1
2 1437 1 1 31 LYS HZ2 H -8.676 2.093 6.249 1.00 . A A . 31 LYS HZ2 1 1
2 1438 1 1 31 LYS HZ3 H -7.409 1.949 5.139 1.00 . A A . 31 LYS HZ3 1 1
2 1439 1 1 31 LYS N N -1.167 1.904 6.128 1.00 . A A . 31 LYS N 1 1
2 1440 1 1 31 LYS NZ N -7.711 2.407 6.021 1.00 . A A . 31 LYS NZ 1 1
2 1441 1 1 31 LYS O O -1.583 5.381 6.753 1.00 . A A . 31 LYS O 1 1
2 1442 1 1 32 LEU C C 1.461 5.563 7.514 1.00 . A A . 32 LEU C 1 1
2 1443 1 1 32 LEU CA C 0.527 4.836 8.477 1.00 . A A . 32 LEU CA 1 1
2 1444 1 1 32 LEU CB C 1.339 4.158 9.583 1.00 . A A . 32 LEU CB 1 1
2 1445 1 1 32 LEU CD1 C 0.143 4.215 11.776 1.00 . A A . 32 LEU CD1 1 1
2 1446 1 1 32 LEU CD2 C 2.588 4.722 11.678 1.00 . A A . 32 LEU CD2 1 1
2 1447 1 1 32 LEU CG C 1.258 4.831 10.947 1.00 . A A . 32 LEU CG 1 1
2 1448 1 1 32 LEU H H -0.083 2.898 7.891 1.00 . A A . 32 LEU H 1 1
2 1449 1 1 32 LEU HA H -0.144 5.556 8.923 1.00 . A A . 32 LEU HA 1 1
2 1450 1 1 32 LEU HB2 H 0.986 3.139 9.684 1.00 . A A . 32 LEU HB2 1 1
2 1451 1 1 32 LEU HB3 H 2.376 4.135 9.280 1.00 . A A . 32 LEU HB3 1 1
2 1452 1 1 32 LEU HD11 H -0.765 4.790 11.650 1.00 . A A . 32 LEU HD11 1 1
2 1453 1 1 32 LEU HD12 H 0.423 4.225 12.827 1.00 . A A . 32 LEU HD12 1 1
2 1454 1 1 32 LEU HD13 H -0.025 3.199 11.459 1.00 . A A . 32 LEU HD13 1 1
2 1455 1 1 32 LEU HD21 H 3.276 5.456 11.285 1.00 . A A . 32 LEU HD21 1 1
2 1456 1 1 32 LEU HD22 H 2.999 3.731 11.528 1.00 . A A . 32 LEU HD22 1 1
2 1457 1 1 32 LEU HD23 H 2.438 4.899 12.733 1.00 . A A . 32 LEU HD23 1 1
2 1458 1 1 32 LEU HG H 1.034 5.879 10.816 1.00 . A A . 32 LEU HG 1 1
2 1459 1 1 32 LEU N N -0.280 3.849 7.769 1.00 . A A . 32 LEU N 1 1
2 1460 1 1 32 LEU O O 1.396 6.784 7.372 1.00 . A A . 32 LEU O 1 1
2 1461 1 1 33 ILE C C 2.558 6.168 4.819 1.00 . A A . 33 ILE C 1 1
2 1462 1 1 33 ILE CA C 3.278 5.369 5.902 1.00 . A A . 33 ILE CA 1 1
2 1463 1 1 33 ILE CB C 4.132 4.269 5.238 1.00 . A A . 33 ILE CB 1 1
2 1464 1 1 33 ILE CD1 C 6.111 5.857 5.032 1.00 . A A . 33 ILE CD1 1 1
2 1465 1 1 33 ILE CG1 C 5.188 4.892 4.322 1.00 . A A . 33 ILE CG1 1 1
2 1466 1 1 33 ILE CG2 C 3.249 3.304 4.461 1.00 . A A . 33 ILE CG2 1 1
2 1467 1 1 33 ILE H H 2.329 3.833 7.010 1.00 . A A . 33 ILE H 1 1
2 1468 1 1 33 ILE HA H 3.938 6.030 6.444 1.00 . A A . 33 ILE HA 1 1
2 1469 1 1 33 ILE HB H 4.628 3.711 6.019 1.00 . A A . 33 ILE HB 1 1
2 1470 1 1 33 ILE HD11 H 7.125 5.700 4.694 1.00 . A A . 33 ILE HD11 1 1
2 1471 1 1 33 ILE HD12 H 6.057 5.689 6.097 1.00 . A A . 33 ILE HD12 1 1
2 1472 1 1 33 ILE HD13 H 5.811 6.871 4.811 1.00 . A A . 33 ILE HD13 1 1
2 1473 1 1 33 ILE HG12 H 5.794 4.106 3.897 1.00 . A A . 33 ILE HG12 1 1
2 1474 1 1 33 ILE HG13 H 4.693 5.428 3.526 1.00 . A A . 33 ILE HG13 1 1
2 1475 1 1 33 ILE HG21 H 3.839 2.460 4.135 1.00 . A A . 33 ILE HG21 1 1
2 1476 1 1 33 ILE HG22 H 2.837 3.809 3.599 1.00 . A A . 33 ILE HG22 1 1
2 1477 1 1 33 ILE HG23 H 2.446 2.959 5.095 1.00 . A A . 33 ILE HG23 1 1
2 1478 1 1 33 ILE N N 2.328 4.800 6.853 1.00 . A A . 33 ILE N 1 1
2 1479 1 1 33 ILE O O 2.969 7.275 4.474 1.00 . A A . 33 ILE O 1 1
2 1480 1 1 34 ALA C C 0.167 7.602 3.737 1.00 . A A . 34 ALA C 1 1
2 1481 1 1 34 ALA CA C 0.701 6.260 3.248 1.00 . A A . 34 ALA CA 1 1
2 1482 1 1 34 ALA CB C -0.443 5.365 2.797 1.00 . A A . 34 ALA CB 1 1
2 1483 1 1 34 ALA H H 1.199 4.716 4.607 1.00 . A A . 34 ALA H 1 1
2 1484 1 1 34 ALA HA H 1.352 6.429 2.403 1.00 . A A . 34 ALA HA 1 1
2 1485 1 1 34 ALA HB1 H -1.218 5.970 2.350 1.00 . A A . 34 ALA HB1 1 1
2 1486 1 1 34 ALA HB2 H -0.845 4.837 3.648 1.00 . A A . 34 ALA HB2 1 1
2 1487 1 1 34 ALA HB3 H -0.078 4.653 2.071 1.00 . A A . 34 ALA HB3 1 1
2 1488 1 1 34 ALA N N 1.478 5.599 4.289 1.00 . A A . 34 ALA N 1 1
2 1489 1 1 34 ALA O O 0.166 8.587 2.999 1.00 . A A . 34 ALA O 1 1
2 1490 1 1 35 ASN C C 0.236 9.954 5.601 1.00 . A A . 35 ASN C 1 1
2 1491 1 1 35 ASN CA C -0.821 8.855 5.577 1.00 . A A . 35 ASN CA 1 1
2 1492 1 1 35 ASN CB C -1.329 8.581 6.995 1.00 . A A . 35 ASN CB 1 1
2 1493 1 1 35 ASN CG C -2.800 8.910 7.155 1.00 . A A . 35 ASN CG 1 1
2 1494 1 1 35 ASN H H -0.256 6.816 5.526 1.00 . A A . 35 ASN H 1 1
2 1495 1 1 35 ASN HA H -1.648 9.182 4.965 1.00 . A A . 35 ASN HA 1 1
2 1496 1 1 35 ASN HB2 H -1.186 7.536 7.226 1.00 . A A . 35 ASN HB2 1 1
2 1497 1 1 35 ASN HB3 H -0.766 9.180 7.696 1.00 . A A . 35 ASN HB3 1 1
2 1498 1 1 35 ASN HD21 H -3.177 7.049 7.746 1.00 . A A . 35 ASN HD21 1 1
2 1499 1 1 35 ASN HD22 H -4.541 8.107 7.681 1.00 . A A . 35 ASN HD22 1 1
2 1500 1 1 35 ASN N N -0.286 7.633 4.987 1.00 . A A . 35 ASN N 1 1
2 1501 1 1 35 ASN ND2 N -3.585 7.922 7.570 1.00 . A A . 35 ASN ND2 1 1
2 1502 1 1 35 ASN O O -0.082 11.138 5.493 1.00 . A A . 35 ASN O 1 1
2 1503 1 1 35 ASN OD1 O -3.227 10.038 6.910 1.00 . A A . 35 ASN OD1 1 1
2 1504 1 1 36 ALA C C 3.082 10.842 4.377 1.00 . A A . 36 ALA C 1 1
2 1505 1 1 36 ALA CA C 2.600 10.503 5.783 1.00 . A A . 36 ALA CA 1 1
2 1506 1 1 36 ALA CB C 3.743 9.946 6.616 1.00 . A A . 36 ALA CB 1 1
2 1507 1 1 36 ALA H H 1.685 8.595 5.826 1.00 . A A . 36 ALA H 1 1
2 1508 1 1 36 ALA HA H 2.246 11.406 6.259 1.00 . A A . 36 ALA HA 1 1
2 1509 1 1 36 ALA HB1 H 3.899 8.907 6.364 1.00 . A A . 36 ALA HB1 1 1
2 1510 1 1 36 ALA HB2 H 3.500 10.029 7.665 1.00 . A A . 36 ALA HB2 1 1
2 1511 1 1 36 ALA HB3 H 4.644 10.505 6.410 1.00 . A A . 36 ALA HB3 1 1
2 1512 1 1 36 ALA N N 1.495 9.552 5.745 1.00 . A A . 36 ALA N 1 1
2 1513 1 1 36 ALA O O 3.565 11.945 4.124 1.00 . A A . 36 ALA O 1 1
2 1514 1 1 37 LYS C C 2.368 10.947 1.324 1.00 . A A . 37 LYS C 1 1
2 1515 1 1 37 LYS CA C 3.370 10.082 2.082 1.00 . A A . 37 LYS CA 1 1
2 1516 1 1 37 LYS CB C 3.532 8.733 1.379 1.00 . A A . 37 LYS CB 1 1
2 1517 1 1 37 LYS CD C 5.565 7.475 0.595 1.00 . A A . 37 LYS CD 1 1
2 1518 1 1 37 LYS CE C 7.064 7.582 0.822 1.00 . A A . 37 LYS CE 1 1
2 1519 1 1 37 LYS CG C 4.782 7.973 1.799 1.00 . A A . 37 LYS CG 1 1
2 1520 1 1 37 LYS H H 2.555 9.025 3.726 1.00 . A A . 37 LYS H 1 1
2 1521 1 1 37 LYS HA H 4.324 10.587 2.098 1.00 . A A . 37 LYS HA 1 1
2 1522 1 1 37 LYS HB2 H 2.672 8.119 1.601 1.00 . A A . 37 LYS HB2 1 1
2 1523 1 1 37 LYS HB3 H 3.579 8.900 0.313 1.00 . A A . 37 LYS HB3 1 1
2 1524 1 1 37 LYS HD2 H 5.312 6.441 0.415 1.00 . A A . 37 LYS HD2 1 1
2 1525 1 1 37 LYS HD3 H 5.297 8.069 -0.267 1.00 . A A . 37 LYS HD3 1 1
2 1526 1 1 37 LYS HE2 H 7.527 7.952 -0.080 1.00 . A A . 37 LYS HE2 1 1
2 1527 1 1 37 LYS HE3 H 7.245 8.277 1.630 1.00 . A A . 37 LYS HE3 1 1
2 1528 1 1 37 LYS HG2 H 5.412 8.630 2.379 1.00 . A A . 37 LYS HG2 1 1
2 1529 1 1 37 LYS HG3 H 4.489 7.126 2.402 1.00 . A A . 37 LYS HG3 1 1
2 1530 1 1 37 LYS HZ1 H 8.631 6.201 0.781 1.00 . A A . 37 LYS HZ1 1 1
2 1531 1 1 37 LYS HZ2 H 7.093 5.494 0.778 1.00 . A A . 37 LYS HZ2 1 1
2 1532 1 1 37 LYS HZ3 H 7.718 6.157 2.203 1.00 . A A . 37 LYS HZ3 1 1
2 1533 1 1 37 LYS N N 2.947 9.884 3.464 1.00 . A A . 37 LYS N 1 1
2 1534 1 1 37 LYS NZ N 7.669 6.267 1.171 1.00 . A A . 37 LYS NZ 1 1
2 1535 1 1 37 LYS O O 2.611 12.129 1.084 1.00 . A A . 37 LYS O 1 1
2 1536 1 1 38 THR C C -1.183 10.561 0.609 1.00 . A A . 38 THR C 1 1
2 1537 1 1 38 THR CA C 0.203 11.065 0.219 1.00 . A A . 38 THR CA 1 1
2 1538 1 1 38 THR CB C 0.410 10.908 -1.287 1.00 . A A . 38 THR CB 1 1
2 1539 1 1 38 THR CG2 C -0.466 11.822 -2.111 1.00 . A A . 38 THR CG2 1 1
2 1540 1 1 38 THR H H 1.106 9.404 1.170 1.00 . A A . 38 THR H 1 1
2 1541 1 1 38 THR HA H 0.278 12.110 0.476 1.00 . A A . 38 THR HA 1 1
2 1542 1 1 38 THR HB H 0.179 9.890 -1.567 1.00 . A A . 38 THR HB 1 1
2 1543 1 1 38 THR HG1 H 1.956 12.089 -1.479 1.00 . A A . 38 THR HG1 1 1
2 1544 1 1 38 THR HG21 H 0.137 12.614 -2.532 1.00 . A A . 38 THR HG21 1 1
2 1545 1 1 38 THR HG22 H -1.233 12.251 -1.482 1.00 . A A . 38 THR HG22 1 1
2 1546 1 1 38 THR HG23 H -0.925 11.253 -2.908 1.00 . A A . 38 THR HG23 1 1
2 1547 1 1 38 THR N N 1.241 10.349 0.950 1.00 . A A . 38 THR N 1 1
2 1548 1 1 38 THR O O -1.418 9.355 0.682 1.00 . A A . 38 THR O 1 1
2 1549 1 1 38 THR OG1 O 1.757 11.169 -1.638 1.00 . A A . 38 THR OG1 1 1
2 1550 1 1 39 VAL C C -4.416 12.297 1.005 1.00 . A A . 39 VAL C 1 1
2 1551 1 1 39 VAL CA C -3.461 11.142 1.244 1.00 . A A . 39 VAL CA 1 1
2 1552 1 1 39 VAL CB C -3.540 10.726 2.726 1.00 . A A . 39 VAL CB 1 1
2 1553 1 1 39 VAL CG1 C -3.022 9.308 2.910 1.00 . A A . 39 VAL CG1 1 1
2 1554 1 1 39 VAL CG2 C -2.766 11.703 3.599 1.00 . A A . 39 VAL CG2 1 1
2 1555 1 1 39 VAL H H -1.850 12.437 0.786 1.00 . A A . 39 VAL H 1 1
2 1556 1 1 39 VAL HA H -3.771 10.302 0.639 1.00 . A A . 39 VAL HA 1 1
2 1557 1 1 39 VAL HB H -4.577 10.748 3.029 1.00 . A A . 39 VAL HB 1 1
2 1558 1 1 39 VAL HG11 H -1.943 9.311 2.866 1.00 . A A . 39 VAL HG11 1 1
2 1559 1 1 39 VAL HG12 H -3.413 8.676 2.126 1.00 . A A . 39 VAL HG12 1 1
2 1560 1 1 39 VAL HG13 H -3.342 8.930 3.870 1.00 . A A . 39 VAL HG13 1 1
2 1561 1 1 39 VAL HG21 H -3.089 12.703 3.388 1.00 . A A . 39 VAL HG21 1 1
2 1562 1 1 39 VAL HG22 H -1.710 11.614 3.391 1.00 . A A . 39 VAL HG22 1 1
2 1563 1 1 39 VAL HG23 H -2.948 11.478 4.639 1.00 . A A . 39 VAL HG23 1 1
2 1564 1 1 39 VAL N N -2.096 11.486 0.861 1.00 . A A . 39 VAL N 1 1
2 1565 1 1 39 VAL O O -4.740 13.049 1.925 1.00 . A A . 39 VAL O 1 1
2 1566 1 1 40 GLU C C -6.619 13.125 -1.818 1.00 . A A . 40 GLU C 1 1
2 1567 1 1 40 GLU CA C -5.789 13.513 -0.598 1.00 . A A . 40 GLU CA 1 1
2 1568 1 1 40 GLU CB C -5.020 14.799 -0.877 1.00 . A A . 40 GLU CB 1 1
2 1569 1 1 40 GLU CD C -3.128 15.478 0.653 1.00 . A A . 40 GLU CD 1 1
2 1570 1 1 40 GLU CG C -4.616 15.554 0.379 1.00 . A A . 40 GLU CG 1 1
2 1571 1 1 40 GLU H H -4.572 11.807 -0.927 1.00 . A A . 40 GLU H 1 1
2 1572 1 1 40 GLU HA H -6.454 13.676 0.237 1.00 . A A . 40 GLU HA 1 1
2 1573 1 1 40 GLU HB2 H -4.123 14.566 -1.434 1.00 . A A . 40 GLU HB2 1 1
2 1574 1 1 40 GLU HB3 H -5.644 15.458 -1.478 1.00 . A A . 40 GLU HB3 1 1
2 1575 1 1 40 GLU HG2 H -4.890 16.590 0.267 1.00 . A A . 40 GLU HG2 1 1
2 1576 1 1 40 GLU HG3 H -5.145 15.131 1.222 1.00 . A A . 40 GLU HG3 1 1
2 1577 1 1 40 GLU N N -4.867 12.441 -0.237 1.00 . A A . 40 GLU N 1 1
2 1578 1 1 40 GLU O O -6.234 13.403 -2.957 1.00 . A A . 40 GLU O 1 1
2 1579 1 1 40 GLU OE1 O -2.609 14.351 0.796 1.00 . A A . 40 GLU OE1 1 1
2 1580 1 1 40 GLU OE2 O -2.479 16.540 0.726 1.00 . A A . 40 GLU OE2 1 1
2 1581 1 1 41 GLY C C -9.459 10.866 -2.315 1.00 . A A . 41 GLY C 1 1
2 1582 1 1 41 GLY CA C -8.631 12.088 -2.661 1.00 . A A . 41 GLY CA 1 1
2 1583 1 1 41 GLY H H -8.020 12.308 -0.648 1.00 . A A . 41 GLY H 1 1
2 1584 1 1 41 GLY HA2 H -9.300 12.903 -2.899 1.00 . A A . 41 GLY HA2 1 1
2 1585 1 1 41 GLY HA3 H -8.025 11.871 -3.530 1.00 . A A . 41 GLY HA3 1 1
2 1586 1 1 41 GLY N N -7.764 12.497 -1.574 1.00 . A A . 41 GLY N 1 1
2 1587 1 1 41 GLY O O -10.271 10.898 -1.390 1.00 . A A . 41 GLY O 1 1
2 1588 1 1 42 VAL C C -9.044 7.432 -2.415 1.00 . A A . 42 VAL C 1 1
2 1589 1 1 42 VAL CA C -9.986 8.555 -2.838 1.00 . A A . 42 VAL CA 1 1
2 1590 1 1 42 VAL CB C -10.757 8.124 -4.101 1.00 . A A . 42 VAL CB 1 1
2 1591 1 1 42 VAL CG1 C -9.798 7.863 -5.253 1.00 . A A . 42 VAL CG1 1 1
2 1592 1 1 42 VAL CG2 C -11.609 6.895 -3.817 1.00 . A A . 42 VAL CG2 1 1
2 1593 1 1 42 VAL H H -8.593 9.827 -3.785 1.00 . A A . 42 VAL H 1 1
2 1594 1 1 42 VAL HA H -10.700 8.723 -2.045 1.00 . A A . 42 VAL HA 1 1
2 1595 1 1 42 VAL HB H -11.413 8.931 -4.387 1.00 . A A . 42 VAL HB 1 1
2 1596 1 1 42 VAL HG11 H -9.151 8.713 -5.381 1.00 . A A . 42 VAL HG11 1 1
2 1597 1 1 42 VAL HG12 H -10.362 7.696 -6.160 1.00 . A A . 42 VAL HG12 1 1
2 1598 1 1 42 VAL HG13 H -9.200 6.992 -5.034 1.00 . A A . 42 VAL HG13 1 1
2 1599 1 1 42 VAL HG21 H -10.969 6.061 -3.572 1.00 . A A . 42 VAL HG21 1 1
2 1600 1 1 42 VAL HG22 H -12.197 6.654 -4.690 1.00 . A A . 42 VAL HG22 1 1
2 1601 1 1 42 VAL HG23 H -12.268 7.098 -2.985 1.00 . A A . 42 VAL HG23 1 1
2 1602 1 1 42 VAL N N -9.252 9.787 -3.062 1.00 . A A . 42 VAL N 1 1
2 1603 1 1 42 VAL O O -7.901 7.362 -2.867 1.00 . A A . 42 VAL O 1 1
2 1604 1 1 43 TRP C C -9.240 4.116 -1.648 1.00 . A A . 43 TRP C 1 1
2 1605 1 1 43 TRP CA C -8.738 5.431 -1.062 1.00 . A A . 43 TRP CA 1 1
2 1606 1 1 43 TRP CB C -8.779 5.374 0.465 1.00 . A A . 43 TRP CB 1 1
2 1607 1 1 43 TRP CD1 C -7.321 7.405 1.035 1.00 . A A . 43 TRP CD1 1 1
2 1608 1 1 43 TRP CD2 C -6.618 5.482 1.943 1.00 . A A . 43 TRP CD2 1 1
2 1609 1 1 43 TRP CE2 C -5.738 6.510 2.330 1.00 . A A . 43 TRP CE2 1 1
2 1610 1 1 43 TRP CE3 C -6.377 4.182 2.395 1.00 . A A . 43 TRP CE3 1 1
2 1611 1 1 43 TRP CG C -7.625 6.075 1.115 1.00 . A A . 43 TRP CG 1 1
2 1612 1 1 43 TRP CH2 C -4.423 4.994 3.576 1.00 . A A . 43 TRP CH2 1 1
2 1613 1 1 43 TRP CZ2 C -4.635 6.277 3.148 1.00 . A A . 43 TRP CZ2 1 1
2 1614 1 1 43 TRP CZ3 C -5.281 3.951 3.207 1.00 . A A . 43 TRP CZ3 1 1
2 1615 1 1 43 TRP H H -10.453 6.662 -1.224 1.00 . A A . 43 TRP H 1 1
2 1616 1 1 43 TRP HA H -7.718 5.587 -1.380 1.00 . A A . 43 TRP HA 1 1
2 1617 1 1 43 TRP HB2 H -9.690 5.841 0.813 1.00 . A A . 43 TRP HB2 1 1
2 1618 1 1 43 TRP HB3 H -8.762 4.339 0.782 1.00 . A A . 43 TRP HB3 1 1
2 1619 1 1 43 TRP HD1 H -7.897 8.128 0.475 1.00 . A A . 43 TRP HD1 1 1
2 1620 1 1 43 TRP HE1 H -5.771 8.555 1.862 1.00 . A A . 43 TRP HE1 1 1
2 1621 1 1 43 TRP HE3 H -7.028 3.365 2.121 1.00 . A A . 43 TRP HE3 1 1
2 1622 1 1 43 TRP HH2 H -3.579 4.768 4.212 1.00 . A A . 43 TRP HH2 1 1
2 1623 1 1 43 TRP HZ2 H -3.963 7.069 3.444 1.00 . A A . 43 TRP HZ2 1 1
2 1624 1 1 43 TRP HZ3 H -5.079 2.953 3.565 1.00 . A A . 43 TRP HZ3 1 1
2 1625 1 1 43 TRP N N -9.534 6.553 -1.547 1.00 . A A . 43 TRP N 1 1
2 1626 1 1 43 TRP NE1 N -6.188 7.674 1.764 1.00 . A A . 43 TRP NE1 1 1
2 1627 1 1 43 TRP O O -10.289 3.607 -1.250 1.00 . A A . 43 TRP O 1 1
2 1628 1 1 44 THR C C -8.173 1.133 -2.557 1.00 . A A . 44 THR C 1 1
2 1629 1 1 44 THR CA C -8.856 2.315 -3.238 1.00 . A A . 44 THR CA 1 1
2 1630 1 1 44 THR CB C -8.485 2.349 -4.723 1.00 . A A . 44 THR CB 1 1
2 1631 1 1 44 THR CG2 C -9.646 2.717 -5.622 1.00 . A A . 44 THR CG2 1 1
2 1632 1 1 44 THR H H -7.662 4.024 -2.872 1.00 . A A . 44 THR H 1 1
2 1633 1 1 44 THR HA H -9.925 2.199 -3.147 1.00 . A A . 44 THR HA 1 1
2 1634 1 1 44 THR HB H -8.136 1.370 -5.020 1.00 . A A . 44 THR HB 1 1
2 1635 1 1 44 THR HG1 H -7.785 4.174 -4.850 1.00 . A A . 44 THR HG1 1 1
2 1636 1 1 44 THR HG21 H -10.264 3.454 -5.128 1.00 . A A . 44 THR HG21 1 1
2 1637 1 1 44 THR HG22 H -10.235 1.836 -5.830 1.00 . A A . 44 THR HG22 1 1
2 1638 1 1 44 THR HG23 H -9.269 3.126 -6.548 1.00 . A A . 44 THR HG23 1 1
2 1639 1 1 44 THR N N -8.487 3.571 -2.597 1.00 . A A . 44 THR N 1 1
2 1640 1 1 44 THR O O -7.177 1.299 -1.853 1.00 . A A . 44 THR O 1 1
2 1641 1 1 44 THR OG1 O -7.446 3.282 -4.959 1.00 . A A . 44 THR OG1 1 1
2 1642 1 1 45 TYR C C -8.467 -2.489 -3.048 1.00 . A A . 45 TYR C 1 1
2 1643 1 1 45 TYR CA C -8.161 -1.272 -2.180 1.00 . A A . 45 TYR CA 1 1
2 1644 1 1 45 TYR CB C -8.719 -1.482 -0.770 1.00 . A A . 45 TYR CB 1 1
2 1645 1 1 45 TYR CD1 C -7.026 -2.767 0.595 1.00 . A A . 45 TYR CD1 1 1
2 1646 1 1 45 TYR CD2 C -8.960 -3.924 -0.178 1.00 . A A . 45 TYR CD2 1 1
2 1647 1 1 45 TYR CE1 C -6.573 -3.922 1.203 1.00 . A A . 45 TYR CE1 1 1
2 1648 1 1 45 TYR CE2 C -8.514 -5.084 0.427 1.00 . A A . 45 TYR CE2 1 1
2 1649 1 1 45 TYR CG C -8.226 -2.748 -0.105 1.00 . A A . 45 TYR CG 1 1
2 1650 1 1 45 TYR CZ C -7.320 -5.077 1.117 1.00 . A A . 45 TYR CZ 1 1
2 1651 1 1 45 TYR H H -9.510 -0.129 -3.342 1.00 . A A . 45 TYR H 1 1
2 1652 1 1 45 TYR HA H -7.090 -1.149 -2.119 1.00 . A A . 45 TYR HA 1 1
2 1653 1 1 45 TYR HB2 H -8.429 -0.646 -0.147 1.00 . A A . 45 TYR HB2 1 1
2 1654 1 1 45 TYR HB3 H -9.800 -1.531 -0.823 1.00 . A A . 45 TYR HB3 1 1
2 1655 1 1 45 TYR HD1 H -6.444 -1.860 0.662 1.00 . A A . 45 TYR HD1 1 1
2 1656 1 1 45 TYR HD2 H -9.896 -3.926 -0.719 1.00 . A A . 45 TYR HD2 1 1
2 1657 1 1 45 TYR HE1 H -5.637 -3.915 1.743 1.00 . A A . 45 TYR HE1 1 1
2 1658 1 1 45 TYR HE2 H -9.100 -5.988 0.359 1.00 . A A . 45 TYR HE2 1 1
2 1659 1 1 45 TYR HH H -5.920 -6.299 1.610 1.00 . A A . 45 TYR HH 1 1
2 1660 1 1 45 TYR N N -8.716 -0.061 -2.772 1.00 . A A . 45 TYR N 1 1
2 1661 1 1 45 TYR O O -9.621 -2.745 -3.391 1.00 . A A . 45 TYR O 1 1
2 1662 1 1 45 TYR OH O -6.871 -6.229 1.720 1.00 . A A . 45 TYR OH 1 1
2 1663 1 1 46 LYS C C -7.544 -5.692 -3.363 1.00 . A A . 46 LYS C 1 1
2 1664 1 1 46 LYS CA C -7.583 -4.430 -4.219 1.00 . A A . 46 LYS CA 1 1
2 1665 1 1 46 LYS CB C -6.487 -4.487 -5.285 1.00 . A A . 46 LYS CB 1 1
2 1666 1 1 46 LYS CD C -6.759 -3.537 -7.600 1.00 . A A . 46 LYS CD 1 1
2 1667 1 1 46 LYS CE C -5.513 -3.598 -8.469 1.00 . A A . 46 LYS CE 1 1
2 1668 1 1 46 LYS CG C -6.414 -3.237 -6.149 1.00 . A A . 46 LYS CG 1 1
2 1669 1 1 46 LYS H H -6.530 -2.984 -3.088 1.00 . A A . 46 LYS H 1 1
2 1670 1 1 46 LYS HA H -8.545 -4.370 -4.707 1.00 . A A . 46 LYS HA 1 1
2 1671 1 1 46 LYS HB2 H -5.531 -4.615 -4.794 1.00 . A A . 46 LYS HB2 1 1
2 1672 1 1 46 LYS HB3 H -6.671 -5.337 -5.929 1.00 . A A . 46 LYS HB3 1 1
2 1673 1 1 46 LYS HD2 H -7.268 -4.488 -7.651 1.00 . A A . 46 LYS HD2 1 1
2 1674 1 1 46 LYS HD3 H -7.409 -2.759 -7.973 1.00 . A A . 46 LYS HD3 1 1
2 1675 1 1 46 LYS HE2 H -4.694 -3.139 -7.936 1.00 . A A . 46 LYS HE2 1 1
2 1676 1 1 46 LYS HE3 H -5.277 -4.634 -8.666 1.00 . A A . 46 LYS HE3 1 1
2 1677 1 1 46 LYS HG2 H -7.114 -2.508 -5.768 1.00 . A A . 46 LYS HG2 1 1
2 1678 1 1 46 LYS HG3 H -5.413 -2.836 -6.100 1.00 . A A . 46 LYS HG3 1 1
2 1679 1 1 46 LYS HZ1 H -6.273 -2.032 -9.622 1.00 . A A . 46 LYS HZ1 1 1
2 1680 1 1 46 LYS HZ2 H -6.194 -3.509 -10.442 1.00 . A A . 46 LYS HZ2 1 1
2 1681 1 1 46 LYS HZ3 H -4.782 -2.620 -10.164 1.00 . A A . 46 LYS HZ3 1 1
2 1682 1 1 46 LYS N N -7.426 -3.238 -3.395 1.00 . A A . 46 LYS N 1 1
2 1683 1 1 46 LYS NZ N -5.704 -2.890 -9.765 1.00 . A A . 46 LYS NZ 1 1
2 1684 1 1 46 LYS O O -6.509 -6.034 -2.792 1.00 . A A . 46 LYS O 1 1
2 1685 1 1 47 ASP C C -8.316 -8.819 -3.286 1.00 . A A . 47 ASP C 1 1
2 1686 1 1 47 ASP CA C -8.775 -7.600 -2.485 1.00 . A A . 47 ASP CA 1 1
2 1687 1 1 47 ASP CB C -10.205 -7.805 -2.002 1.00 . A A . 47 ASP CB 1 1
2 1688 1 1 47 ASP CG C -10.269 -8.342 -0.586 1.00 . A A . 47 ASP CG 1 1
2 1689 1 1 47 ASP H H -9.467 -6.052 -3.751 1.00 . A A . 47 ASP H 1 1
2 1690 1 1 47 ASP HA H -8.132 -7.489 -1.626 1.00 . A A . 47 ASP HA 1 1
2 1691 1 1 47 ASP HB2 H -10.729 -6.859 -2.031 1.00 . A A . 47 ASP HB2 1 1
2 1692 1 1 47 ASP HB3 H -10.707 -8.509 -2.658 1.00 . A A . 47 ASP HB3 1 1
2 1693 1 1 47 ASP N N -8.679 -6.377 -3.275 1.00 . A A . 47 ASP N 1 1
2 1694 1 1 47 ASP O O -8.387 -9.947 -2.804 1.00 . A A . 47 ASP O 1 1
2 1695 1 1 47 ASP OD1 O -9.854 -9.500 -0.371 1.00 . A A . 47 ASP OD1 1 1
2 1696 1 1 47 ASP OD2 O -10.738 -7.607 0.308 1.00 . A A . 47 ASP OD2 1 1
2 1697 1 1 48 GLU C C -6.046 -10.232 -4.856 1.00 . A A . 48 GLU C 1 1
2 1698 1 1 48 GLU CA C -7.372 -9.674 -5.360 1.00 . A A . 48 GLU CA 1 1
2 1699 1 1 48 GLU CB C -7.220 -9.187 -6.802 1.00 . A A . 48 GLU CB 1 1
2 1700 1 1 48 GLU CD C -8.324 -10.581 -8.591 1.00 . A A . 48 GLU CD 1 1
2 1701 1 1 48 GLU CG C -8.459 -9.401 -7.650 1.00 . A A . 48 GLU CG 1 1
2 1702 1 1 48 GLU H H -7.799 -7.669 -4.841 1.00 . A A . 48 GLU H 1 1
2 1703 1 1 48 GLU HA H -8.112 -10.459 -5.331 1.00 . A A . 48 GLU HA 1 1
2 1704 1 1 48 GLU HB2 H -6.997 -8.131 -6.792 1.00 . A A . 48 GLU HB2 1 1
2 1705 1 1 48 GLU HB3 H -6.400 -9.716 -7.265 1.00 . A A . 48 GLU HB3 1 1
2 1706 1 1 48 GLU HG2 H -9.302 -9.577 -6.996 1.00 . A A . 48 GLU HG2 1 1
2 1707 1 1 48 GLU HG3 H -8.639 -8.511 -8.235 1.00 . A A . 48 GLU HG3 1 1
2 1708 1 1 48 GLU N N -7.839 -8.589 -4.507 1.00 . A A . 48 GLU N 1 1
2 1709 1 1 48 GLU O O -5.763 -11.420 -5.006 1.00 . A A . 48 GLU O 1 1
2 1710 1 1 48 GLU OE1 O -7.264 -10.718 -9.227 1.00 . A A . 48 GLU OE1 1 1
2 1711 1 1 48 GLU OE2 O -9.286 -11.372 -8.692 1.00 . A A . 48 GLU OE2 1 1
2 1712 1 1 49 ILE C C -3.523 -8.911 -2.541 1.00 . A A . 49 ILE C 1 1
2 1713 1 1 49 ILE CA C -3.937 -9.774 -3.731 1.00 . A A . 49 ILE CA 1 1
2 1714 1 1 49 ILE CB C -2.836 -9.702 -4.807 1.00 . A A . 49 ILE CB 1 1
2 1715 1 1 49 ILE CD1 C -3.963 -7.945 -6.266 1.00 . A A . 49 ILE CD1 1 1
2 1716 1 1 49 ILE CG1 C -2.767 -8.297 -5.410 1.00 . A A . 49 ILE CG1 1 1
2 1717 1 1 49 ILE CG2 C -3.083 -10.743 -5.889 1.00 . A A . 49 ILE CG2 1 1
2 1718 1 1 49 ILE H H -5.514 -8.431 -4.167 1.00 . A A . 49 ILE H 1 1
2 1719 1 1 49 ILE HA H -4.022 -10.798 -3.406 1.00 . A A . 49 ILE HA 1 1
2 1720 1 1 49 ILE HB H -1.891 -9.930 -4.336 1.00 . A A . 49 ILE HB 1 1
2 1721 1 1 49 ILE HD11 H -4.541 -7.176 -5.778 1.00 . A A . 49 ILE HD11 1 1
2 1722 1 1 49 ILE HD12 H -4.576 -8.824 -6.401 1.00 . A A . 49 ILE HD12 1 1
2 1723 1 1 49 ILE HD13 H -3.626 -7.589 -7.228 1.00 . A A . 49 ILE HD13 1 1
2 1724 1 1 49 ILE HG12 H -2.707 -7.573 -4.612 1.00 . A A . 49 ILE HG12 1 1
2 1725 1 1 49 ILE HG13 H -1.882 -8.220 -6.026 1.00 . A A . 49 ILE HG13 1 1
2 1726 1 1 49 ILE HG21 H -2.198 -10.842 -6.501 1.00 . A A . 49 ILE HG21 1 1
2 1727 1 1 49 ILE HG22 H -3.913 -10.431 -6.506 1.00 . A A . 49 ILE HG22 1 1
2 1728 1 1 49 ILE HG23 H -3.312 -11.693 -5.430 1.00 . A A . 49 ILE HG23 1 1
2 1729 1 1 49 ILE N N -5.234 -9.366 -4.256 1.00 . A A . 49 ILE N 1 1
2 1730 1 1 49 ILE O O -2.338 -8.797 -2.231 1.00 . A A . 49 ILE O 1 1
2 1731 1 1 50 LYS C C -3.279 -6.326 -1.087 1.00 . A A . 50 LYS C 1 1
2 1732 1 1 50 LYS CA C -4.235 -7.458 -0.721 1.00 . A A . 50 LYS CA 1 1
2 1733 1 1 50 LYS CB C -3.645 -8.287 0.420 1.00 . A A . 50 LYS CB 1 1
2 1734 1 1 50 LYS CD C -5.586 -9.395 1.571 1.00 . A A . 50 LYS CD 1 1
2 1735 1 1 50 LYS CE C -6.880 -9.355 0.773 1.00 . A A . 50 LYS CE 1 1
2 1736 1 1 50 LYS CG C -4.379 -9.596 0.667 1.00 . A A . 50 LYS CG 1 1
2 1737 1 1 50 LYS H H -5.431 -8.436 -2.168 1.00 . A A . 50 LYS H 1 1
2 1738 1 1 50 LYS HA H -5.173 -7.032 -0.396 1.00 . A A . 50 LYS HA 1 1
2 1739 1 1 50 LYS HB2 H -2.614 -8.517 0.188 1.00 . A A . 50 LYS HB2 1 1
2 1740 1 1 50 LYS HB3 H -3.677 -7.704 1.328 1.00 . A A . 50 LYS HB3 1 1
2 1741 1 1 50 LYS HD2 H -5.635 -10.212 2.275 1.00 . A A . 50 LYS HD2 1 1
2 1742 1 1 50 LYS HD3 H -5.473 -8.463 2.104 1.00 . A A . 50 LYS HD3 1 1
2 1743 1 1 50 LYS HE2 H -7.241 -8.338 0.748 1.00 . A A . 50 LYS HE2 1 1
2 1744 1 1 50 LYS HE3 H -6.680 -9.690 -0.235 1.00 . A A . 50 LYS HE3 1 1
2 1745 1 1 50 LYS HG2 H -4.711 -9.995 -0.278 1.00 . A A . 50 LYS HG2 1 1
2 1746 1 1 50 LYS HG3 H -3.700 -10.294 1.138 1.00 . A A . 50 LYS HG3 1 1
2 1747 1 1 50 LYS HZ1 H -8.007 -10.040 2.394 1.00 . A A . 50 LYS HZ1 1 1
2 1748 1 1 50 LYS HZ2 H -7.688 -11.227 1.230 1.00 . A A . 50 LYS HZ2 1 1
2 1749 1 1 50 LYS HZ3 H -8.845 -10.034 0.927 1.00 . A A . 50 LYS HZ3 1 1
2 1750 1 1 50 LYS N N -4.505 -8.307 -1.876 1.00 . A A . 50 LYS N 1 1
2 1751 1 1 50 LYS NZ N -7.930 -10.225 1.373 1.00 . A A . 50 LYS NZ 1 1
2 1752 1 1 50 LYS O O -2.064 -6.450 -0.927 1.00 . A A . 50 LYS O 1 1
2 1753 1 1 51 THR C C -3.757 -2.763 -1.720 1.00 . A A . 51 THR C 1 1
2 1754 1 1 51 THR CA C -3.022 -4.077 -1.972 1.00 . A A . 51 THR CA 1 1
2 1755 1 1 51 THR CB C -2.636 -4.182 -3.449 1.00 . A A . 51 THR CB 1 1
2 1756 1 1 51 THR CG2 C -1.771 -3.035 -3.927 1.00 . A A . 51 THR CG2 1 1
2 1757 1 1 51 THR H H -4.807 -5.181 -1.689 1.00 . A A . 51 THR H 1 1
2 1758 1 1 51 THR HA H -2.123 -4.090 -1.375 1.00 . A A . 51 THR HA 1 1
2 1759 1 1 51 THR HB H -3.536 -4.189 -4.046 1.00 . A A . 51 THR HB 1 1
2 1760 1 1 51 THR HG1 H -2.079 -5.664 -4.603 1.00 . A A . 51 THR HG1 1 1
2 1761 1 1 51 THR HG21 H -1.026 -2.811 -3.179 1.00 . A A . 51 THR HG21 1 1
2 1762 1 1 51 THR HG22 H -2.388 -2.165 -4.094 1.00 . A A . 51 THR HG22 1 1
2 1763 1 1 51 THR HG23 H -1.283 -3.313 -4.850 1.00 . A A . 51 THR HG23 1 1
2 1764 1 1 51 THR N N -3.833 -5.224 -1.582 1.00 . A A . 51 THR N 1 1
2 1765 1 1 51 THR O O -4.763 -2.468 -2.366 1.00 . A A . 51 THR O 1 1
2 1766 1 1 51 THR OG1 O -1.929 -5.385 -3.697 1.00 . A A . 51 THR OG1 1 1
2 1767 1 1 52 PHE C C -3.250 0.406 -1.360 1.00 . A A . 52 PHE C 1 1
2 1768 1 1 52 PHE CA C -3.832 -0.678 -0.459 1.00 . A A . 52 PHE CA 1 1
2 1769 1 1 52 PHE CB C -3.578 -0.333 1.012 1.00 . A A . 52 PHE CB 1 1
2 1770 1 1 52 PHE CD1 C -5.935 0.458 1.348 1.00 . A A . 52 PHE CD1 1 1
2 1771 1 1 52 PHE CD2 C -4.903 -0.804 3.090 1.00 . A A . 52 PHE CD2 1 1
2 1772 1 1 52 PHE CE1 C -7.089 0.560 2.101 1.00 . A A . 52 PHE CE1 1 1
2 1773 1 1 52 PHE CE2 C -6.055 -0.706 3.846 1.00 . A A . 52 PHE CE2 1 1
2 1774 1 1 52 PHE CG C -4.831 -0.224 1.833 1.00 . A A . 52 PHE CG 1 1
2 1775 1 1 52 PHE CZ C -7.149 -0.023 3.351 1.00 . A A . 52 PHE CZ 1 1
2 1776 1 1 52 PHE H H -2.429 -2.257 -0.315 1.00 . A A . 52 PHE H 1 1
2 1777 1 1 52 PHE HA H -4.897 -0.745 -0.631 1.00 . A A . 52 PHE HA 1 1
2 1778 1 1 52 PHE HB2 H -2.963 -1.102 1.451 1.00 . A A . 52 PHE HB2 1 1
2 1779 1 1 52 PHE HB3 H -3.059 0.613 1.069 1.00 . A A . 52 PHE HB3 1 1
2 1780 1 1 52 PHE HD1 H -5.889 0.914 0.370 1.00 . A A . 52 PHE HD1 1 1
2 1781 1 1 52 PHE HD2 H -4.047 -1.337 3.480 1.00 . A A . 52 PHE HD2 1 1
2 1782 1 1 52 PHE HE1 H -7.943 1.094 1.711 1.00 . A A . 52 PHE HE1 1 1
2 1783 1 1 52 PHE HE2 H -6.098 -1.163 4.823 1.00 . A A . 52 PHE HE2 1 1
2 1784 1 1 52 PHE HZ H -8.049 0.055 3.942 1.00 . A A . 52 PHE HZ 1 1
2 1785 1 1 52 PHE N N -3.238 -1.970 -0.787 1.00 . A A . 52 PHE N 1 1
2 1786 1 1 52 PHE O O -2.041 0.446 -1.586 1.00 . A A . 52 PHE O 1 1
2 1787 1 1 53 THR C C -4.366 3.651 -2.496 1.00 . A A . 53 THR C 1 1
2 1788 1 1 53 THR CA C -3.641 2.340 -2.768 1.00 . A A . 53 THR CA 1 1
2 1789 1 1 53 THR CB C -3.834 1.931 -4.227 1.00 . A A . 53 THR CB 1 1
2 1790 1 1 53 THR CG2 C -2.835 0.893 -4.691 1.00 . A A . 53 THR CG2 1 1
2 1791 1 1 53 THR H H -5.060 1.198 -1.682 1.00 . A A . 53 THR H 1 1
2 1792 1 1 53 THR HA H -2.588 2.482 -2.583 1.00 . A A . 53 THR HA 1 1
2 1793 1 1 53 THR HB H -3.718 2.804 -4.854 1.00 . A A . 53 THR HB 1 1
2 1794 1 1 53 THR HG1 H -5.268 0.649 -3.855 1.00 . A A . 53 THR HG1 1 1
2 1795 1 1 53 THR HG21 H -2.883 0.802 -5.765 1.00 . A A . 53 THR HG21 1 1
2 1796 1 1 53 THR HG22 H -3.067 -0.059 -4.238 1.00 . A A . 53 THR HG22 1 1
2 1797 1 1 53 THR HG23 H -1.841 1.197 -4.400 1.00 . A A . 53 THR HG23 1 1
2 1798 1 1 53 THR N N -4.104 1.276 -1.884 1.00 . A A . 53 THR N 1 1
2 1799 1 1 53 THR O O -5.535 3.662 -2.109 1.00 . A A . 53 THR O 1 1
2 1800 1 1 53 THR OG1 O -5.131 1.402 -4.434 1.00 . A A . 53 THR OG1 1 1
2 1801 1 1 54 VAL C C -4.086 6.938 -3.756 1.00 . A A . 54 VAL C 1 1
2 1802 1 1 54 VAL CA C -4.229 6.081 -2.501 1.00 . A A . 54 VAL CA 1 1
2 1803 1 1 54 VAL CB C -3.552 6.803 -1.319 1.00 . A A . 54 VAL CB 1 1
2 1804 1 1 54 VAL CG1 C -4.250 8.123 -1.025 1.00 . A A . 54 VAL CG1 1 1
2 1805 1 1 54 VAL CG2 C -3.542 5.911 -0.087 1.00 . A A . 54 VAL CG2 1 1
2 1806 1 1 54 VAL H H -2.736 4.679 -3.025 1.00 . A A . 54 VAL H 1 1
2 1807 1 1 54 VAL HA H -5.279 5.964 -2.274 1.00 . A A . 54 VAL HA 1 1
2 1808 1 1 54 VAL HB H -2.529 7.015 -1.592 1.00 . A A . 54 VAL HB 1 1
2 1809 1 1 54 VAL HG11 H -3.513 8.871 -0.778 1.00 . A A . 54 VAL HG11 1 1
2 1810 1 1 54 VAL HG12 H -4.927 7.995 -0.193 1.00 . A A . 54 VAL HG12 1 1
2 1811 1 1 54 VAL HG13 H -4.806 8.438 -1.895 1.00 . A A . 54 VAL HG13 1 1
2 1812 1 1 54 VAL HG21 H -3.256 6.493 0.776 1.00 . A A . 54 VAL HG21 1 1
2 1813 1 1 54 VAL HG22 H -2.835 5.108 -0.231 1.00 . A A . 54 VAL HG22 1 1
2 1814 1 1 54 VAL HG23 H -4.528 5.498 0.067 1.00 . A A . 54 VAL HG23 1 1
2 1815 1 1 54 VAL N N -3.661 4.757 -2.712 1.00 . A A . 54 VAL N 1 1
2 1816 1 1 54 VAL O O -3.020 7.491 -4.027 1.00 . A A . 54 VAL O 1 1
2 1817 1 1 55 THR C C -5.836 9.174 -5.512 1.00 . A A . 55 THR C 1 1
2 1818 1 1 55 THR CA C -5.179 7.825 -5.743 1.00 . A A . 55 THR CA 1 1
2 1819 1 1 55 THR CB C -5.917 7.066 -6.848 1.00 . A A . 55 THR CB 1 1
2 1820 1 1 55 THR CG2 C -5.970 7.814 -8.163 1.00 . A A . 55 THR CG2 1 1
2 1821 1 1 55 THR H H -5.984 6.572 -4.243 1.00 . A A . 55 THR H 1 1
2 1822 1 1 55 THR HA H -4.156 7.980 -6.047 1.00 . A A . 55 THR HA 1 1
2 1823 1 1 55 THR HB H -6.934 6.885 -6.529 1.00 . A A . 55 THR HB 1 1
2 1824 1 1 55 THR HG1 H -5.777 5.352 -7.785 1.00 . A A . 55 THR HG1 1 1
2 1825 1 1 55 THR HG21 H -6.735 8.570 -8.113 1.00 . A A . 55 THR HG21 1 1
2 1826 1 1 55 THR HG22 H -6.199 7.123 -8.961 1.00 . A A . 55 THR HG22 1 1
2 1827 1 1 55 THR HG23 H -5.014 8.278 -8.352 1.00 . A A . 55 THR HG23 1 1
2 1828 1 1 55 THR N N -5.170 7.040 -4.515 1.00 . A A . 55 THR N 1 1
2 1829 1 1 55 THR O O -6.540 9.374 -4.521 1.00 . A A . 55 THR O 1 1
2 1830 1 1 55 THR OG1 O -5.301 5.813 -7.092 1.00 . A A . 55 THR OG1 1 1
2 1831 1 1 56 GLU C C -7.696 11.381 -6.218 1.00 . A A . 56 GLU C 1 1
2 1832 1 1 56 GLU CA C -6.176 11.446 -6.330 1.00 . A A . 56 GLU CA 1 1
2 1833 1 1 56 GLU CB C -5.780 12.290 -7.544 1.00 . A A . 56 GLU CB 1 1
2 1834 1 1 56 GLU CD C -3.948 12.324 -9.282 1.00 . A A . 56 GLU CD 1 1
2 1835 1 1 56 GLU CG C -4.281 12.316 -7.804 1.00 . A A . 56 GLU CG 1 1
2 1836 1 1 56 GLU H H -5.036 9.893 -7.200 1.00 . A A . 56 GLU H 1 1
2 1837 1 1 56 GLU HA H -5.781 11.905 -5.437 1.00 . A A . 56 GLU HA 1 1
2 1838 1 1 56 GLU HB2 H -6.269 11.896 -8.421 1.00 . A A . 56 GLU HB2 1 1
2 1839 1 1 56 GLU HB3 H -6.116 13.308 -7.388 1.00 . A A . 56 GLU HB3 1 1
2 1840 1 1 56 GLU HG2 H -3.868 13.206 -7.352 1.00 . A A . 56 GLU HG2 1 1
2 1841 1 1 56 GLU HG3 H -3.835 11.442 -7.352 1.00 . A A . 56 GLU HG3 1 1
2 1842 1 1 56 GLU N N -5.605 10.107 -6.433 1.00 . A A . 56 GLU N 1 1
2 1843 1 1 56 GLU O O -8.294 12.362 -5.711 1.00 . A A . 56 GLU O 1 1
2 1844 1 1 56 GLU OXT O -8.278 10.361 -6.641 1.00 . A A . 56 GLU OXT 1 1
2 1845 1 1 56 GLU OE1 O -4.053 13.400 -9.909 1.00 . A A . 56 GLU OE1 1 1
2 1846 1 1 56 GLU OE2 O -3.582 11.259 -9.815 1.00 . A A . 56 GLU OE2 1 1
3 1847 1 1 1 THR C C 1.118 -11.250 2.717 1.00 . A A . 1 THR C 1 1
3 1848 1 1 1 THR CA C 0.485 -12.447 3.420 1.00 . A A . 1 THR CA 1 1
3 1849 1 1 1 THR CB C -0.754 -12.005 4.200 1.00 . A A . 1 THR CB 1 1
3 1850 1 1 1 THR CG2 C -0.438 -11.069 5.346 1.00 . A A . 1 THR CG2 1 1
3 1851 1 1 1 THR H1 H 1.920 -12.321 4.888 1.00 . A A . 1 THR H1 1 1
3 1852 1 1 1 THR H2 H 2.117 -13.638 3.805 1.00 . A A . 1 THR H2 1 1
3 1853 1 1 1 THR H3 H 0.894 -13.689 5.008 1.00 . A A . 1 THR H3 1 1
3 1854 1 1 1 THR HA H 0.198 -13.178 2.679 1.00 . A A . 1 THR HA 1 1
3 1855 1 1 1 THR HB H -1.238 -12.880 4.611 1.00 . A A . 1 THR HB 1 1
3 1856 1 1 1 THR HG1 H -2.166 -11.997 2.843 1.00 . A A . 1 THR HG1 1 1
3 1857 1 1 1 THR HG21 H -0.713 -11.537 6.280 1.00 . A A . 1 THR HG21 1 1
3 1858 1 1 1 THR HG22 H -0.996 -10.153 5.226 1.00 . A A . 1 THR HG22 1 1
3 1859 1 1 1 THR HG23 H 0.619 -10.849 5.351 1.00 . A A . 1 THR HG23 1 1
3 1860 1 1 1 THR N N 1.440 -13.081 4.365 1.00 . A A . 1 THR N 1 1
3 1861 1 1 1 THR O O 1.402 -10.229 3.343 1.00 . A A . 1 THR O 1 1
3 1862 1 1 1 THR OG1 O -1.674 -11.346 3.348 1.00 . A A . 1 THR OG1 1 1
3 1863 1 1 2 THR C C 0.983 -9.121 0.521 1.00 . A A . 2 THR C 1 1
3 1864 1 1 2 THR CA C 1.932 -10.310 0.626 1.00 . A A . 2 THR CA 1 1
3 1865 1 1 2 THR CB C 2.294 -10.816 -0.771 1.00 . A A . 2 THR CB 1 1
3 1866 1 1 2 THR CG2 C 3.412 -10.030 -1.421 1.00 . A A . 2 THR CG2 1 1
3 1867 1 1 2 THR H H 1.086 -12.219 0.969 1.00 . A A . 2 THR H 1 1
3 1868 1 1 2 THR HA H 2.833 -9.993 1.129 1.00 . A A . 2 THR HA 1 1
3 1869 1 1 2 THR HB H 1.423 -10.739 -1.407 1.00 . A A . 2 THR HB 1 1
3 1870 1 1 2 THR HG1 H 3.488 -12.257 -0.193 1.00 . A A . 2 THR HG1 1 1
3 1871 1 1 2 THR HG21 H 4.360 -10.347 -1.011 1.00 . A A . 2 THR HG21 1 1
3 1872 1 1 2 THR HG22 H 3.272 -8.976 -1.229 1.00 . A A . 2 THR HG22 1 1
3 1873 1 1 2 THR HG23 H 3.404 -10.205 -2.486 1.00 . A A . 2 THR HG23 1 1
3 1874 1 1 2 THR N N 1.334 -11.382 1.413 1.00 . A A . 2 THR N 1 1
3 1875 1 1 2 THR O O -0.189 -9.279 0.182 1.00 . A A . 2 THR O 1 1
3 1876 1 1 2 THR OG1 O 2.693 -12.174 -0.725 1.00 . A A . 2 THR OG1 1 1
3 1877 1 1 3 TYR C C 1.368 -5.662 -0.118 1.00 . A A . 3 TYR C 1 1
3 1878 1 1 3 TYR CA C 0.692 -6.716 0.753 1.00 . A A . 3 TYR CA 1 1
3 1879 1 1 3 TYR CB C 0.449 -6.168 2.163 1.00 . A A . 3 TYR CB 1 1
3 1880 1 1 3 TYR CD1 C -1.878 -5.200 2.296 1.00 . A A . 3 TYR CD1 1 1
3 1881 1 1 3 TYR CD2 C -1.491 -7.333 3.292 1.00 . A A . 3 TYR CD2 1 1
3 1882 1 1 3 TYR CE1 C -3.204 -5.256 2.684 1.00 . A A . 3 TYR CE1 1 1
3 1883 1 1 3 TYR CE2 C -2.816 -7.396 3.680 1.00 . A A . 3 TYR CE2 1 1
3 1884 1 1 3 TYR CG C -1.000 -6.235 2.594 1.00 . A A . 3 TYR CG 1 1
3 1885 1 1 3 TYR CZ C -3.668 -6.356 3.374 1.00 . A A . 3 TYR CZ 1 1
3 1886 1 1 3 TYR H H 2.440 -7.869 1.080 1.00 . A A . 3 TYR H 1 1
3 1887 1 1 3 TYR HA H -0.258 -6.974 0.311 1.00 . A A . 3 TYR HA 1 1
3 1888 1 1 3 TYR HB2 H 1.034 -6.737 2.870 1.00 . A A . 3 TYR HB2 1 1
3 1889 1 1 3 TYR HB3 H 0.759 -5.132 2.198 1.00 . A A . 3 TYR HB3 1 1
3 1890 1 1 3 TYR HD1 H -1.513 -4.340 1.755 1.00 . A A . 3 TYR HD1 1 1
3 1891 1 1 3 TYR HD2 H -0.822 -8.147 3.534 1.00 . A A . 3 TYR HD2 1 1
3 1892 1 1 3 TYR HE1 H -3.870 -4.441 2.443 1.00 . A A . 3 TYR HE1 1 1
3 1893 1 1 3 TYR HE2 H -3.180 -8.257 4.220 1.00 . A A . 3 TYR HE2 1 1
3 1894 1 1 3 TYR HH H -5.086 -6.009 4.624 1.00 . A A . 3 TYR HH 1 1
3 1895 1 1 3 TYR N N 1.497 -7.931 0.815 1.00 . A A . 3 TYR N 1 1
3 1896 1 1 3 TYR O O 2.492 -5.242 0.157 1.00 . A A . 3 TYR O 1 1
3 1897 1 1 3 TYR OH O -4.988 -6.414 3.759 1.00 . A A . 3 TYR OH 1 1
3 1898 1 1 4 LYS C C 0.620 -2.862 -1.807 1.00 . A A . 4 LYS C 1 1
3 1899 1 1 4 LYS CA C 1.211 -4.241 -2.091 1.00 . A A . 4 LYS CA 1 1
3 1900 1 1 4 LYS CB C 0.918 -4.646 -3.538 1.00 . A A . 4 LYS CB 1 1
3 1901 1 1 4 LYS CD C 1.379 -6.863 -4.645 1.00 . A A . 4 LYS CD 1 1
3 1902 1 1 4 LYS CE C 2.111 -8.069 -4.080 1.00 . A A . 4 LYS CE 1 1
3 1903 1 1 4 LYS CG C 1.977 -5.557 -4.140 1.00 . A A . 4 LYS CG 1 1
3 1904 1 1 4 LYS H H -0.213 -5.618 -1.342 1.00 . A A . 4 LYS H 1 1
3 1905 1 1 4 LYS HA H 2.279 -4.198 -1.949 1.00 . A A . 4 LYS HA 1 1
3 1906 1 1 4 LYS HB2 H -0.031 -5.160 -3.570 1.00 . A A . 4 LYS HB2 1 1
3 1907 1 1 4 LYS HB3 H 0.855 -3.755 -4.145 1.00 . A A . 4 LYS HB3 1 1
3 1908 1 1 4 LYS HD2 H 0.342 -6.914 -4.346 1.00 . A A . 4 LYS HD2 1 1
3 1909 1 1 4 LYS HD3 H 1.446 -6.884 -5.723 1.00 . A A . 4 LYS HD3 1 1
3 1910 1 1 4 LYS HE2 H 2.853 -8.391 -4.796 1.00 . A A . 4 LYS HE2 1 1
3 1911 1 1 4 LYS HE3 H 2.600 -7.780 -3.161 1.00 . A A . 4 LYS HE3 1 1
3 1912 1 1 4 LYS HG2 H 2.449 -5.047 -4.967 1.00 . A A . 4 LYS HG2 1 1
3 1913 1 1 4 LYS HG3 H 2.717 -5.779 -3.384 1.00 . A A . 4 LYS HG3 1 1
3 1914 1 1 4 LYS HZ1 H 0.563 -8.965 -3.003 1.00 . A A . 4 LYS HZ1 1 1
3 1915 1 1 4 LYS HZ2 H 1.727 -10.057 -3.565 1.00 . A A . 4 LYS HZ2 1 1
3 1916 1 1 4 LYS HZ3 H 0.598 -9.397 -4.638 1.00 . A A . 4 LYS HZ3 1 1
3 1917 1 1 4 LYS N N 0.676 -5.243 -1.173 1.00 . A A . 4 LYS N 1 1
3 1918 1 1 4 LYS NZ N 1.185 -9.201 -3.802 1.00 . A A . 4 LYS NZ 1 1
3 1919 1 1 4 LYS O O -0.507 -2.747 -1.324 1.00 . A A . 4 LYS O 1 1
3 1920 1 1 5 LEU C C 1.209 0.426 -3.101 1.00 . A A . 5 LEU C 1 1
3 1921 1 1 5 LEU CA C 0.938 -0.449 -1.884 1.00 . A A . 5 LEU CA 1 1
3 1922 1 1 5 LEU CB C 1.637 0.154 -0.665 1.00 . A A . 5 LEU CB 1 1
3 1923 1 1 5 LEU CD1 C 1.494 1.204 1.607 1.00 . A A . 5 LEU CD1 1 1
3 1924 1 1 5 LEU CD2 C -0.082 1.917 -0.198 1.00 . A A . 5 LEU CD2 1 1
3 1925 1 1 5 LEU CG C 0.704 0.754 0.388 1.00 . A A . 5 LEU CG 1 1
3 1926 1 1 5 LEU H H 2.278 -1.972 -2.489 1.00 . A A . 5 LEU H 1 1
3 1927 1 1 5 LEU HA H -0.125 -0.475 -1.701 1.00 . A A . 5 LEU HA 1 1
3 1928 1 1 5 LEU HB2 H 2.230 -0.619 -0.196 1.00 . A A . 5 LEU HB2 1 1
3 1929 1 1 5 LEU HB3 H 2.300 0.935 -1.011 1.00 . A A . 5 LEU HB3 1 1
3 1930 1 1 5 LEU HD11 H 2.227 0.451 1.859 1.00 . A A . 5 LEU HD11 1 1
3 1931 1 1 5 LEU HD12 H 0.821 1.346 2.440 1.00 . A A . 5 LEU HD12 1 1
3 1932 1 1 5 LEU HD13 H 1.995 2.135 1.387 1.00 . A A . 5 LEU HD13 1 1
3 1933 1 1 5 LEU HD21 H 0.562 2.779 -0.285 1.00 . A A . 5 LEU HD21 1 1
3 1934 1 1 5 LEU HD22 H -0.914 2.152 0.451 1.00 . A A . 5 LEU HD22 1 1
3 1935 1 1 5 LEU HD23 H -0.455 1.645 -1.174 1.00 . A A . 5 LEU HD23 1 1
3 1936 1 1 5 LEU HG H -0.001 -0.001 0.707 1.00 . A A . 5 LEU HG 1 1
3 1937 1 1 5 LEU N N 1.389 -1.819 -2.108 1.00 . A A . 5 LEU N 1 1
3 1938 1 1 5 LEU O O 2.323 0.452 -3.624 1.00 . A A . 5 LEU O 1 1
3 1939 1 1 6 ILE C C -0.418 3.357 -4.445 1.00 . A A . 6 ILE C 1 1
3 1940 1 1 6 ILE CA C 0.334 2.049 -4.680 1.00 . A A . 6 ILE CA 1 1
3 1941 1 1 6 ILE CB C -0.156 1.408 -5.997 1.00 . A A . 6 ILE CB 1 1
3 1942 1 1 6 ILE CD1 C -0.675 -0.814 -7.128 1.00 . A A . 6 ILE CD1 1 1
3 1943 1 1 6 ILE CG1 C -0.092 -0.119 -5.916 1.00 . A A . 6 ILE CG1 1 1
3 1944 1 1 6 ILE CG2 C 0.672 1.913 -7.168 1.00 . A A . 6 ILE CG2 1 1
3 1945 1 1 6 ILE H H -0.670 1.107 -3.071 1.00 . A A . 6 ILE H 1 1
3 1946 1 1 6 ILE HA H 1.382 2.268 -4.780 1.00 . A A . 6 ILE HA 1 1
3 1947 1 1 6 ILE HB H -1.179 1.710 -6.159 1.00 . A A . 6 ILE HB 1 1
3 1948 1 1 6 ILE HD11 H -0.724 -0.119 -7.952 1.00 . A A . 6 ILE HD11 1 1
3 1949 1 1 6 ILE HD12 H -1.669 -1.168 -6.896 1.00 . A A . 6 ILE HD12 1 1
3 1950 1 1 6 ILE HD13 H -0.050 -1.652 -7.398 1.00 . A A . 6 ILE HD13 1 1
3 1951 1 1 6 ILE HG12 H 0.939 -0.426 -5.824 1.00 . A A . 6 ILE HG12 1 1
3 1952 1 1 6 ILE HG13 H -0.641 -0.451 -5.046 1.00 . A A . 6 ILE HG13 1 1
3 1953 1 1 6 ILE HG21 H 0.620 2.991 -7.209 1.00 . A A . 6 ILE HG21 1 1
3 1954 1 1 6 ILE HG22 H 0.286 1.499 -8.088 1.00 . A A . 6 ILE HG22 1 1
3 1955 1 1 6 ILE HG23 H 1.701 1.607 -7.040 1.00 . A A . 6 ILE HG23 1 1
3 1956 1 1 6 ILE N N 0.190 1.158 -3.537 1.00 . A A . 6 ILE N 1 1
3 1957 1 1 6 ILE O O -1.645 3.371 -4.362 1.00 . A A . 6 ILE O 1 1
3 1958 1 1 7 LEU C C -0.140 6.674 -5.298 1.00 . A A . 7 LEU C 1 1
3 1959 1 1 7 LEU CA C -0.277 5.762 -4.088 1.00 . A A . 7 LEU CA 1 1
3 1960 1 1 7 LEU CB C 0.355 6.422 -2.862 1.00 . A A . 7 LEU CB 1 1
3 1961 1 1 7 LEU CD1 C 1.581 4.805 -1.389 1.00 . A A . 7 LEU CD1 1 1
3 1962 1 1 7 LEU CD2 C 0.037 6.491 -0.375 1.00 . A A . 7 LEU CD2 1 1
3 1963 1 1 7 LEU CG C 0.295 5.594 -1.577 1.00 . A A . 7 LEU CG 1 1
3 1964 1 1 7 LEU H H 1.302 4.380 -4.394 1.00 . A A . 7 LEU H 1 1
3 1965 1 1 7 LEU HA H -1.323 5.606 -3.896 1.00 . A A . 7 LEU HA 1 1
3 1966 1 1 7 LEU HB2 H 1.394 6.627 -3.086 1.00 . A A . 7 LEU HB2 1 1
3 1967 1 1 7 LEU HB3 H -0.153 7.361 -2.683 1.00 . A A . 7 LEU HB3 1 1
3 1968 1 1 7 LEU HD11 H 1.642 4.454 -0.369 1.00 . A A . 7 LEU HD11 1 1
3 1969 1 1 7 LEU HD12 H 2.427 5.440 -1.601 1.00 . A A . 7 LEU HD12 1 1
3 1970 1 1 7 LEU HD13 H 1.586 3.960 -2.062 1.00 . A A . 7 LEU HD13 1 1
3 1971 1 1 7 LEU HD21 H -0.427 7.409 -0.704 1.00 . A A . 7 LEU HD21 1 1
3 1972 1 1 7 LEU HD22 H 0.974 6.718 0.112 1.00 . A A . 7 LEU HD22 1 1
3 1973 1 1 7 LEU HD23 H -0.616 5.985 0.319 1.00 . A A . 7 LEU HD23 1 1
3 1974 1 1 7 LEU HG H -0.521 4.889 -1.649 1.00 . A A . 7 LEU HG 1 1
3 1975 1 1 7 LEU N N 0.327 4.453 -4.327 1.00 . A A . 7 LEU N 1 1
3 1976 1 1 7 LEU O O 0.965 7.038 -5.691 1.00 . A A . 7 LEU O 1 1
3 1977 1 1 8 ASN C C -1.621 9.364 -6.641 1.00 . A A . 8 ASN C 1 1
3 1978 1 1 8 ASN CA C -1.278 7.934 -7.044 1.00 . A A . 8 ASN CA 1 1
3 1979 1 1 8 ASN CB C -2.273 7.430 -8.092 1.00 . A A . 8 ASN CB 1 1
3 1980 1 1 8 ASN CG C -2.243 8.261 -9.361 1.00 . A A . 8 ASN CG 1 1
3 1981 1 1 8 ASN H H -2.131 6.738 -5.516 1.00 . A A . 8 ASN H 1 1
3 1982 1 1 8 ASN HA H -0.285 7.921 -7.468 1.00 . A A . 8 ASN HA 1 1
3 1983 1 1 8 ASN HB2 H -2.030 6.408 -8.349 1.00 . A A . 8 ASN HB2 1 1
3 1984 1 1 8 ASN HB3 H -3.271 7.469 -7.682 1.00 . A A . 8 ASN HB3 1 1
3 1985 1 1 8 ASN HD21 H -0.864 7.062 -10.144 1.00 . A A . 8 ASN HD21 1 1
3 1986 1 1 8 ASN HD22 H -1.369 8.378 -11.142 1.00 . A A . 8 ASN HD22 1 1
3 1987 1 1 8 ASN N N -1.276 7.053 -5.881 1.00 . A A . 8 ASN N 1 1
3 1988 1 1 8 ASN ND2 N -1.408 7.860 -10.312 1.00 . A A . 8 ASN ND2 1 1
3 1989 1 1 8 ASN O O -2.593 9.603 -5.924 1.00 . A A . 8 ASN O 1 1
3 1990 1 1 8 ASN OD1 O -2.962 9.242 -9.483 1.00 . A A . 8 ASN OD1 1 1
3 1991 1 1 9 LEU C C -0.744 12.592 -8.014 1.00 . A A . 9 LEU C 1 1
3 1992 1 1 9 LEU CA C -1.027 11.713 -6.793 1.00 . A A . 9 LEU CA 1 1
3 1993 1 1 9 LEU CB C -0.137 12.142 -5.620 1.00 . A A . 9 LEU CB 1 1
3 1994 1 1 9 LEU CD1 C 2.234 12.351 -4.834 1.00 . A A . 9 LEU CD1 1 1
3 1995 1 1 9 LEU CD2 C 1.132 10.110 -4.899 1.00 . A A . 9 LEU CD2 1 1
3 1996 1 1 9 LEU CG C 1.236 11.468 -5.566 1.00 . A A . 9 LEU CG 1 1
3 1997 1 1 9 LEU H H -0.055 10.056 -7.671 1.00 . A A . 9 LEU H 1 1
3 1998 1 1 9 LEU HA H -2.062 11.839 -6.512 1.00 . A A . 9 LEU HA 1 1
3 1999 1 1 9 LEU HB2 H 0.013 13.209 -5.676 1.00 . A A . 9 LEU HB2 1 1
3 2000 1 1 9 LEU HB3 H -0.661 11.915 -4.700 1.00 . A A . 9 LEU HB3 1 1
3 2001 1 1 9 LEU HD11 H 3.218 11.913 -4.901 1.00 . A A . 9 LEU HD11 1 1
3 2002 1 1 9 LEU HD12 H 1.948 12.431 -3.795 1.00 . A A . 9 LEU HD12 1 1
3 2003 1 1 9 LEU HD13 H 2.247 13.328 -5.282 1.00 . A A . 9 LEU HD13 1 1
3 2004 1 1 9 LEU HD21 H 0.292 10.104 -4.222 1.00 . A A . 9 LEU HD21 1 1
3 2005 1 1 9 LEU HD22 H 2.040 9.911 -4.348 1.00 . A A . 9 LEU HD22 1 1
3 2006 1 1 9 LEU HD23 H 0.995 9.349 -5.652 1.00 . A A . 9 LEU HD23 1 1
3 2007 1 1 9 LEU HG H 1.597 11.319 -6.574 1.00 . A A . 9 LEU HG 1 1
3 2008 1 1 9 LEU N N -0.812 10.304 -7.104 1.00 . A A . 9 LEU N 1 1
3 2009 1 1 9 LEU O O -0.533 12.080 -9.115 1.00 . A A . 9 LEU O 1 1
3 2010 1 1 10 LYS C C 1.008 15.155 -9.023 1.00 . A A . 10 LYS C 1 1
3 2011 1 1 10 LYS CA C -0.485 14.848 -8.903 1.00 . A A . 10 LYS CA 1 1
3 2012 1 1 10 LYS CB C -1.269 16.140 -8.679 1.00 . A A . 10 LYS CB 1 1
3 2013 1 1 10 LYS CD C -3.272 17.445 -9.456 1.00 . A A . 10 LYS CD 1 1
3 2014 1 1 10 LYS CE C -4.662 17.627 -8.869 1.00 . A A . 10 LYS CE 1 1
3 2015 1 1 10 LYS CG C -2.713 16.061 -9.146 1.00 . A A . 10 LYS CG 1 1
3 2016 1 1 10 LYS H H -0.917 14.252 -6.915 1.00 . A A . 10 LYS H 1 1
3 2017 1 1 10 LYS HA H -0.819 14.391 -9.821 1.00 . A A . 10 LYS HA 1 1
3 2018 1 1 10 LYS HB2 H -1.266 16.368 -7.624 1.00 . A A . 10 LYS HB2 1 1
3 2019 1 1 10 LYS HB3 H -0.781 16.939 -9.215 1.00 . A A . 10 LYS HB3 1 1
3 2020 1 1 10 LYS HD2 H -2.613 18.186 -9.034 1.00 . A A . 10 LYS HD2 1 1
3 2021 1 1 10 LYS HD3 H -3.323 17.571 -10.527 1.00 . A A . 10 LYS HD3 1 1
3 2022 1 1 10 LYS HE2 H -4.630 17.387 -7.816 1.00 . A A . 10 LYS HE2 1 1
3 2023 1 1 10 LYS HE3 H -4.959 18.654 -8.995 1.00 . A A . 10 LYS HE3 1 1
3 2024 1 1 10 LYS HG2 H -2.761 15.457 -10.040 1.00 . A A . 10 LYS HG2 1 1
3 2025 1 1 10 LYS HG3 H -3.308 15.605 -8.368 1.00 . A A . 10 LYS HG3 1 1
3 2026 1 1 10 LYS HZ1 H -5.254 15.807 -9.710 1.00 . A A . 10 LYS HZ1 1 1
3 2027 1 1 10 LYS HZ2 H -5.960 17.166 -10.441 1.00 . A A . 10 LYS HZ2 1 1
3 2028 1 1 10 LYS HZ3 H -6.502 16.637 -8.926 1.00 . A A . 10 LYS HZ3 1 1
3 2029 1 1 10 LYS N N -0.739 13.903 -7.814 1.00 . A A . 10 LYS N 1 1
3 2030 1 1 10 LYS NZ N -5.665 16.747 -9.532 1.00 . A A . 10 LYS NZ 1 1
3 2031 1 1 10 LYS O O 1.384 16.262 -9.427 1.00 . A A . 10 LYS O 1 1
3 2032 1 1 11 GLN C C 3.968 13.074 -9.217 1.00 . A A . 11 GLN C 1 1
3 2033 1 1 11 GLN CA C 3.293 14.363 -8.752 1.00 . A A . 11 GLN CA 1 1
3 2034 1 1 11 GLN CB C 3.849 14.774 -7.387 1.00 . A A . 11 GLN CB 1 1
3 2035 1 1 11 GLN CD C 2.607 16.136 -5.654 1.00 . A A . 11 GLN CD 1 1
3 2036 1 1 11 GLN CG C 3.400 16.166 -6.946 1.00 . A A . 11 GLN CG 1 1
3 2037 1 1 11 GLN H H 1.487 13.333 -8.367 1.00 . A A . 11 GLN H 1 1
3 2038 1 1 11 GLN HA H 3.495 15.146 -9.469 1.00 . A A . 11 GLN HA 1 1
3 2039 1 1 11 GLN HB2 H 3.521 14.060 -6.644 1.00 . A A . 11 GLN HB2 1 1
3 2040 1 1 11 GLN HB3 H 4.929 14.775 -7.437 1.00 . A A . 11 GLN HB3 1 1
3 2041 1 1 11 GLN HE21 H 0.904 16.017 -6.673 1.00 . A A . 11 GLN HE21 1 1
3 2042 1 1 11 GLN HE22 H 0.748 16.039 -4.954 1.00 . A A . 11 GLN HE22 1 1
3 2043 1 1 11 GLN HG2 H 4.274 16.781 -6.800 1.00 . A A . 11 GLN HG2 1 1
3 2044 1 1 11 GLN HG3 H 2.785 16.589 -7.721 1.00 . A A . 11 GLN HG3 1 1
3 2045 1 1 11 GLN N N 1.848 14.184 -8.677 1.00 . A A . 11 GLN N 1 1
3 2046 1 1 11 GLN NE2 N 1.286 16.060 -5.774 1.00 . A A . 11 GLN NE2 1 1
3 2047 1 1 11 GLN O O 4.817 13.092 -10.108 1.00 . A A . 11 GLN O 1 1
3 2048 1 1 11 GLN OE1 O 3.173 16.183 -4.562 1.00 . A A . 11 GLN OE1 1 1
3 2049 1 1 12 ALA C C 3.472 9.552 -8.160 1.00 . A A . 12 ALA C 1 1
3 2050 1 1 12 ALA CA C 4.142 10.666 -8.958 1.00 . A A . 12 ALA CA 1 1
3 2051 1 1 12 ALA CB C 5.645 10.659 -8.720 1.00 . A A . 12 ALA CB 1 1
3 2052 1 1 12 ALA H H 2.900 12.012 -7.906 1.00 . A A . 12 ALA H 1 1
3 2053 1 1 12 ALA HA H 3.967 10.493 -10.009 1.00 . A A . 12 ALA HA 1 1
3 2054 1 1 12 ALA HB1 H 5.863 11.142 -7.779 1.00 . A A . 12 ALA HB1 1 1
3 2055 1 1 12 ALA HB2 H 6.139 11.187 -9.521 1.00 . A A . 12 ALA HB2 1 1
3 2056 1 1 12 ALA HB3 H 6.000 9.639 -8.692 1.00 . A A . 12 ALA HB3 1 1
3 2057 1 1 12 ALA N N 3.582 11.958 -8.607 1.00 . A A . 12 ALA N 1 1
3 2058 1 1 12 ALA O O 3.120 9.736 -6.996 1.00 . A A . 12 ALA O 1 1
3 2059 1 1 13 LYS C C 3.678 6.500 -7.280 1.00 . A A . 13 LYS C 1 1
3 2060 1 1 13 LYS CA C 2.668 7.257 -8.138 1.00 . A A . 13 LYS CA 1 1
3 2061 1 1 13 LYS CB C 2.058 6.317 -9.180 1.00 . A A . 13 LYS CB 1 1
3 2062 1 1 13 LYS CD C 2.427 4.807 -11.159 1.00 . A A . 13 LYS CD 1 1
3 2063 1 1 13 LYS CE C 2.977 3.389 -11.146 1.00 . A A . 13 LYS CE 1 1
3 2064 1 1 13 LYS CG C 3.088 5.674 -10.097 1.00 . A A . 13 LYS CG 1 1
3 2065 1 1 13 LYS H H 3.599 8.310 -9.722 1.00 . A A . 13 LYS H 1 1
3 2066 1 1 13 LYS HA H 1.882 7.635 -7.504 1.00 . A A . 13 LYS HA 1 1
3 2067 1 1 13 LYS HB2 H 1.522 5.532 -8.669 1.00 . A A . 13 LYS HB2 1 1
3 2068 1 1 13 LYS HB3 H 1.365 6.877 -9.790 1.00 . A A . 13 LYS HB3 1 1
3 2069 1 1 13 LYS HD2 H 1.364 4.771 -10.973 1.00 . A A . 13 LYS HD2 1 1
3 2070 1 1 13 LYS HD3 H 2.609 5.245 -12.130 1.00 . A A . 13 LYS HD3 1 1
3 2071 1 1 13 LYS HE2 H 3.433 3.203 -10.185 1.00 . A A . 13 LYS HE2 1 1
3 2072 1 1 13 LYS HE3 H 2.160 2.699 -11.296 1.00 . A A . 13 LYS HE3 1 1
3 2073 1 1 13 LYS HG2 H 3.657 6.451 -10.584 1.00 . A A . 13 LYS HG2 1 1
3 2074 1 1 13 LYS HG3 H 3.749 5.060 -9.503 1.00 . A A . 13 LYS HG3 1 1
3 2075 1 1 13 LYS HZ1 H 4.170 2.161 -12.343 1.00 . A A . 13 LYS HZ1 1 1
3 2076 1 1 13 LYS HZ2 H 4.887 3.643 -11.952 1.00 . A A . 13 LYS HZ2 1 1
3 2077 1 1 13 LYS HZ3 H 3.659 3.577 -13.111 1.00 . A A . 13 LYS HZ3 1 1
3 2078 1 1 13 LYS N N 3.298 8.397 -8.793 1.00 . A A . 13 LYS N 1 1
3 2079 1 1 13 LYS NZ N 3.994 3.178 -12.213 1.00 . A A . 13 LYS NZ 1 1
3 2080 1 1 13 LYS O O 4.851 6.396 -7.637 1.00 . A A . 13 LYS O 1 1
3 2081 1 1 14 GLU C C 3.921 3.724 -5.452 1.00 . A A . 14 GLU C 1 1
3 2082 1 1 14 GLU CA C 4.094 5.225 -5.252 1.00 . A A . 14 GLU CA 1 1
3 2083 1 1 14 GLU CB C 3.811 5.596 -3.796 1.00 . A A . 14 GLU CB 1 1
3 2084 1 1 14 GLU CD C 5.408 7.481 -3.266 1.00 . A A . 14 GLU CD 1 1
3 2085 1 1 14 GLU CG C 3.965 7.080 -3.507 1.00 . A A . 14 GLU CG 1 1
3 2086 1 1 14 GLU H H 2.268 6.081 -5.911 1.00 . A A . 14 GLU H 1 1
3 2087 1 1 14 GLU HA H 5.113 5.491 -5.491 1.00 . A A . 14 GLU HA 1 1
3 2088 1 1 14 GLU HB2 H 2.798 5.307 -3.553 1.00 . A A . 14 GLU HB2 1 1
3 2089 1 1 14 GLU HB3 H 4.498 5.054 -3.158 1.00 . A A . 14 GLU HB3 1 1
3 2090 1 1 14 GLU HG2 H 3.590 7.639 -4.351 1.00 . A A . 14 GLU HG2 1 1
3 2091 1 1 14 GLU HG3 H 3.387 7.324 -2.628 1.00 . A A . 14 GLU HG3 1 1
3 2092 1 1 14 GLU N N 3.218 5.970 -6.148 1.00 . A A . 14 GLU N 1 1
3 2093 1 1 14 GLU O O 2.878 3.268 -5.918 1.00 . A A . 14 GLU O 1 1
3 2094 1 1 14 GLU OE1 O 6.171 7.570 -4.250 1.00 . A A . 14 GLU OE1 1 1
3 2095 1 1 14 GLU OE2 O 5.773 7.706 -2.093 1.00 . A A . 14 GLU OE2 1 1
3 2096 1 1 15 GLU C C 5.809 0.837 -4.206 1.00 . A A . 15 GLU C 1 1
3 2097 1 1 15 GLU CA C 4.914 1.510 -5.243 1.00 . A A . 15 GLU CA 1 1
3 2098 1 1 15 GLU CB C 5.350 1.103 -6.653 1.00 . A A . 15 GLU CB 1 1
3 2099 1 1 15 GLU CD C 4.550 -0.056 -8.750 1.00 . A A . 15 GLU CD 1 1
3 2100 1 1 15 GLU CG C 4.188 0.871 -7.606 1.00 . A A . 15 GLU CG 1 1
3 2101 1 1 15 GLU H H 5.758 3.384 -4.738 1.00 . A A . 15 GLU H 1 1
3 2102 1 1 15 GLU HA H 3.895 1.188 -5.085 1.00 . A A . 15 GLU HA 1 1
3 2103 1 1 15 GLU HB2 H 5.973 1.884 -7.064 1.00 . A A . 15 GLU HB2 1 1
3 2104 1 1 15 GLU HB3 H 5.925 0.191 -6.592 1.00 . A A . 15 GLU HB3 1 1
3 2105 1 1 15 GLU HG2 H 3.369 0.434 -7.054 1.00 . A A . 15 GLU HG2 1 1
3 2106 1 1 15 GLU HG3 H 3.879 1.821 -8.015 1.00 . A A . 15 GLU HG3 1 1
3 2107 1 1 15 GLU N N 4.952 2.960 -5.101 1.00 . A A . 15 GLU N 1 1
3 2108 1 1 15 GLU O O 6.894 1.330 -3.896 1.00 . A A . 15 GLU O 1 1
3 2109 1 1 15 GLU OE1 O 5.375 0.343 -9.599 1.00 . A A . 15 GLU OE1 1 1
3 2110 1 1 15 GLU OE2 O 4.008 -1.179 -8.798 1.00 . A A . 15 GLU OE2 1 1
3 2111 1 1 16 ALA C C 5.388 -2.316 -2.274 1.00 . A A . 16 ALA C 1 1
3 2112 1 1 16 ALA CA C 6.108 -1.031 -2.673 1.00 . A A . 16 ALA CA 1 1
3 2113 1 1 16 ALA CB C 6.355 -0.162 -1.449 1.00 . A A . 16 ALA CB 1 1
3 2114 1 1 16 ALA H H 4.476 -0.634 -3.962 1.00 . A A . 16 ALA H 1 1
3 2115 1 1 16 ALA HA H 7.065 -1.286 -3.103 1.00 . A A . 16 ALA HA 1 1
3 2116 1 1 16 ALA HB1 H 7.349 -0.350 -1.070 1.00 . A A . 16 ALA HB1 1 1
3 2117 1 1 16 ALA HB2 H 5.628 -0.400 -0.685 1.00 . A A . 16 ALA HB2 1 1
3 2118 1 1 16 ALA HB3 H 6.264 0.879 -1.722 1.00 . A A . 16 ALA HB3 1 1
3 2119 1 1 16 ALA N N 5.348 -0.291 -3.674 1.00 . A A . 16 ALA N 1 1
3 2120 1 1 16 ALA O O 4.159 -2.368 -2.247 1.00 . A A . 16 ALA O 1 1
3 2121 1 1 17 ILE C C 6.012 -4.997 -0.143 1.00 . A A . 17 ILE C 1 1
3 2122 1 1 17 ILE CA C 5.601 -4.636 -1.566 1.00 . A A . 17 ILE CA 1 1
3 2123 1 1 17 ILE CB C 6.040 -5.766 -2.515 1.00 . A A . 17 ILE CB 1 1
3 2124 1 1 17 ILE CD1 C 7.244 -4.782 -4.531 1.00 . A A . 17 ILE CD1 1 1
3 2125 1 1 17 ILE CG1 C 5.940 -5.312 -3.973 1.00 . A A . 17 ILE CG1 1 1
3 2126 1 1 17 ILE CG2 C 5.195 -7.010 -2.285 1.00 . A A . 17 ILE CG2 1 1
3 2127 1 1 17 ILE H H 7.137 -3.248 -2.004 1.00 . A A . 17 ILE H 1 1
3 2128 1 1 17 ILE HA H 4.523 -4.556 -1.609 1.00 . A A . 17 ILE HA 1 1
3 2129 1 1 17 ILE HB H 7.067 -6.015 -2.292 1.00 . A A . 17 ILE HB 1 1
3 2130 1 1 17 ILE HD11 H 7.918 -4.557 -3.718 1.00 . A A . 17 ILE HD11 1 1
3 2131 1 1 17 ILE HD12 H 7.054 -3.884 -5.100 1.00 . A A . 17 ILE HD12 1 1
3 2132 1 1 17 ILE HD13 H 7.689 -5.527 -5.174 1.00 . A A . 17 ILE HD13 1 1
3 2133 1 1 17 ILE HG12 H 5.634 -6.146 -4.585 1.00 . A A . 17 ILE HG12 1 1
3 2134 1 1 17 ILE HG13 H 5.203 -4.526 -4.049 1.00 . A A . 17 ILE HG13 1 1
3 2135 1 1 17 ILE HG21 H 4.159 -6.726 -2.171 1.00 . A A . 17 ILE HG21 1 1
3 2136 1 1 17 ILE HG22 H 5.531 -7.512 -1.389 1.00 . A A . 17 ILE HG22 1 1
3 2137 1 1 17 ILE HG23 H 5.294 -7.675 -3.129 1.00 . A A . 17 ILE HG23 1 1
3 2138 1 1 17 ILE N N 6.164 -3.350 -1.965 1.00 . A A . 17 ILE N 1 1
3 2139 1 1 17 ILE O O 7.181 -4.879 0.225 1.00 . A A . 17 ILE O 1 1
3 2140 1 1 18 LYS C C 4.470 -7.031 2.427 1.00 . A A . 18 LYS C 1 1
3 2141 1 1 18 LYS CA C 5.302 -5.817 2.034 1.00 . A A . 18 LYS CA 1 1
3 2142 1 1 18 LYS CB C 4.996 -4.649 2.971 1.00 . A A . 18 LYS CB 1 1
3 2143 1 1 18 LYS CD C 7.372 -4.397 3.735 1.00 . A A . 18 LYS CD 1 1
3 2144 1 1 18 LYS CE C 7.907 -3.026 4.119 1.00 . A A . 18 LYS CE 1 1
3 2145 1 1 18 LYS CG C 5.926 -4.575 4.168 1.00 . A A . 18 LYS CG 1 1
3 2146 1 1 18 LYS H H 4.134 -5.511 0.303 1.00 . A A . 18 LYS H 1 1
3 2147 1 1 18 LYS HA H 6.347 -6.071 2.118 1.00 . A A . 18 LYS HA 1 1
3 2148 1 1 18 LYS HB2 H 5.087 -3.727 2.417 1.00 . A A . 18 LYS HB2 1 1
3 2149 1 1 18 LYS HB3 H 3.983 -4.743 3.333 1.00 . A A . 18 LYS HB3 1 1
3 2150 1 1 18 LYS HD2 H 7.977 -5.153 4.210 1.00 . A A . 18 LYS HD2 1 1
3 2151 1 1 18 LYS HD3 H 7.432 -4.508 2.661 1.00 . A A . 18 LYS HD3 1 1
3 2152 1 1 18 LYS HE2 H 7.173 -2.279 3.853 1.00 . A A . 18 LYS HE2 1 1
3 2153 1 1 18 LYS HE3 H 8.070 -3.004 5.187 1.00 . A A . 18 LYS HE3 1 1
3 2154 1 1 18 LYS HG2 H 5.638 -3.737 4.786 1.00 . A A . 18 LYS HG2 1 1
3 2155 1 1 18 LYS HG3 H 5.838 -5.490 4.736 1.00 . A A . 18 LYS HG3 1 1
3 2156 1 1 18 LYS HZ1 H 9.623 -1.867 3.844 1.00 . A A . 18 LYS HZ1 1 1
3 2157 1 1 18 LYS HZ2 H 9.012 -2.538 2.415 1.00 . A A . 18 LYS HZ2 1 1
3 2158 1 1 18 LYS HZ3 H 9.847 -3.511 3.517 1.00 . A A . 18 LYS HZ3 1 1
3 2159 1 1 18 LYS N N 5.044 -5.438 0.653 1.00 . A A . 18 LYS N 1 1
3 2160 1 1 18 LYS NZ N 9.186 -2.713 3.425 1.00 . A A . 18 LYS NZ 1 1
3 2161 1 1 18 LYS O O 3.242 -6.970 2.471 1.00 . A A . 18 LYS O 1 1
3 2162 1 1 19 GLU C C 4.620 -9.581 4.614 1.00 . A A . 19 GLU C 1 1
3 2163 1 1 19 GLU CA C 4.483 -9.362 3.115 1.00 . A A . 19 GLU CA 1 1
3 2164 1 1 19 GLU CB C 5.069 -10.556 2.357 1.00 . A A . 19 GLU CB 1 1
3 2165 1 1 19 GLU CD C 7.149 -11.914 1.901 1.00 . A A . 19 GLU CD 1 1
3 2166 1 1 19 GLU CG C 6.589 -10.572 2.330 1.00 . A A . 19 GLU CG 1 1
3 2167 1 1 19 GLU H H 6.122 -8.117 2.672 1.00 . A A . 19 GLU H 1 1
3 2168 1 1 19 GLU HA H 3.436 -9.267 2.869 1.00 . A A . 19 GLU HA 1 1
3 2169 1 1 19 GLU HB2 H 4.729 -11.467 2.826 1.00 . A A . 19 GLU HB2 1 1
3 2170 1 1 19 GLU HB3 H 4.713 -10.531 1.338 1.00 . A A . 19 GLU HB3 1 1
3 2171 1 1 19 GLU HG2 H 6.932 -9.819 1.637 1.00 . A A . 19 GLU HG2 1 1
3 2172 1 1 19 GLU HG3 H 6.957 -10.345 3.320 1.00 . A A . 19 GLU HG3 1 1
3 2173 1 1 19 GLU N N 5.150 -8.134 2.718 1.00 . A A . 19 GLU N 1 1
3 2174 1 1 19 GLU O O 5.683 -9.952 5.109 1.00 . A A . 19 GLU O 1 1
3 2175 1 1 19 GLU OE1 O 6.416 -12.922 1.997 1.00 . A A . 19 GLU OE1 1 1
3 2176 1 1 19 GLU OE2 O 8.320 -11.959 1.469 1.00 . A A . 19 GLU OE2 1 1
3 2177 1 1 20 LEU C C 2.830 -10.821 7.161 1.00 . A A . 20 LEU C 1 1
3 2178 1 1 20 LEU CA C 3.509 -9.510 6.776 1.00 . A A . 20 LEU CA 1 1
3 2179 1 1 20 LEU CB C 2.786 -8.330 7.431 1.00 . A A . 20 LEU CB 1 1
3 2180 1 1 20 LEU CD1 C 4.074 -6.302 6.715 1.00 . A A . 20 LEU CD1 1 1
3 2181 1 1 20 LEU CD2 C 3.014 -6.373 8.979 1.00 . A A . 20 LEU CD2 1 1
3 2182 1 1 20 LEU CG C 3.695 -7.189 7.891 1.00 . A A . 20 LEU CG 1 1
3 2183 1 1 20 LEU H H 2.721 -9.048 4.866 1.00 . A A . 20 LEU H 1 1
3 2184 1 1 20 LEU HA H 4.531 -9.532 7.122 1.00 . A A . 20 LEU HA 1 1
3 2185 1 1 20 LEU HB2 H 2.075 -7.933 6.721 1.00 . A A . 20 LEU HB2 1 1
3 2186 1 1 20 LEU HB3 H 2.245 -8.697 8.290 1.00 . A A . 20 LEU HB3 1 1
3 2187 1 1 20 LEU HD11 H 3.308 -6.364 5.956 1.00 . A A . 20 LEU HD11 1 1
3 2188 1 1 20 LEU HD12 H 5.017 -6.632 6.304 1.00 . A A . 20 LEU HD12 1 1
3 2189 1 1 20 LEU HD13 H 4.166 -5.279 7.050 1.00 . A A . 20 LEU HD13 1 1
3 2190 1 1 20 LEU HD21 H 1.943 -6.482 8.894 1.00 . A A . 20 LEU HD21 1 1
3 2191 1 1 20 LEU HD22 H 3.281 -5.332 8.869 1.00 . A A . 20 LEU HD22 1 1
3 2192 1 1 20 LEU HD23 H 3.336 -6.727 9.948 1.00 . A A . 20 LEU HD23 1 1
3 2193 1 1 20 LEU HG H 4.604 -7.605 8.301 1.00 . A A . 20 LEU HG 1 1
3 2194 1 1 20 LEU N N 3.531 -9.345 5.328 1.00 . A A . 20 LEU N 1 1
3 2195 1 1 20 LEU O O 2.489 -11.630 6.299 1.00 . A A . 20 LEU O 1 1
3 2196 1 1 21 VAL C C 0.525 -12.004 9.269 1.00 . A A . 21 VAL C 1 1
3 2197 1 1 21 VAL CA C 2.001 -12.239 8.954 1.00 . A A . 21 VAL CA 1 1
3 2198 1 1 21 VAL CB C 2.714 -12.770 10.214 1.00 . A A . 21 VAL CB 1 1
3 2199 1 1 21 VAL CG1 C 2.577 -11.786 11.368 1.00 . A A . 21 VAL CG1 1 1
3 2200 1 1 21 VAL CG2 C 2.172 -14.137 10.602 1.00 . A A . 21 VAL CG2 1 1
3 2201 1 1 21 VAL H H 2.933 -10.344 9.100 1.00 . A A . 21 VAL H 1 1
3 2202 1 1 21 VAL HA H 2.077 -12.991 8.181 1.00 . A A . 21 VAL HA 1 1
3 2203 1 1 21 VAL HB H 3.766 -12.876 9.988 1.00 . A A . 21 VAL HB 1 1
3 2204 1 1 21 VAL HG11 H 1.537 -11.701 11.646 1.00 . A A . 21 VAL HG11 1 1
3 2205 1 1 21 VAL HG12 H 2.949 -10.819 11.064 1.00 . A A . 21 VAL HG12 1 1
3 2206 1 1 21 VAL HG13 H 3.147 -12.142 12.214 1.00 . A A . 21 VAL HG13 1 1
3 2207 1 1 21 VAL HG21 H 1.446 -14.025 11.394 1.00 . A A . 21 VAL HG21 1 1
3 2208 1 1 21 VAL HG22 H 2.983 -14.764 10.940 1.00 . A A . 21 VAL HG22 1 1
3 2209 1 1 21 VAL HG23 H 1.698 -14.592 9.744 1.00 . A A . 21 VAL HG23 1 1
3 2210 1 1 21 VAL N N 2.638 -11.024 8.459 1.00 . A A . 21 VAL N 1 1
3 2211 1 1 21 VAL O O -0.084 -12.760 10.026 1.00 . A A . 21 VAL O 1 1
3 2212 1 1 22 ASP C C -1.841 -9.374 8.128 1.00 . A A . 22 ASP C 1 1
3 2213 1 1 22 ASP CA C -1.450 -10.627 8.901 1.00 . A A . 22 ASP CA 1 1
3 2214 1 1 22 ASP CB C -1.731 -10.424 10.392 1.00 . A A . 22 ASP CB 1 1
3 2215 1 1 22 ASP CG C -3.201 -10.190 10.677 1.00 . A A . 22 ASP CG 1 1
3 2216 1 1 22 ASP H H 0.479 -10.389 8.085 1.00 . A A . 22 ASP H 1 1
3 2217 1 1 22 ASP HA H -2.043 -11.453 8.540 1.00 . A A . 22 ASP HA 1 1
3 2218 1 1 22 ASP HB2 H -1.416 -11.302 10.935 1.00 . A A . 22 ASP HB2 1 1
3 2219 1 1 22 ASP HB3 H -1.174 -9.569 10.744 1.00 . A A . 22 ASP HB3 1 1
3 2220 1 1 22 ASP N N -0.049 -10.954 8.682 1.00 . A A . 22 ASP N 1 1
3 2221 1 1 22 ASP O O -1.063 -8.427 8.021 1.00 . A A . 22 ASP O 1 1
3 2222 1 1 22 ASP OD1 O -3.971 -11.173 10.669 1.00 . A A . 22 ASP OD1 1 1
3 2223 1 1 22 ASP OD2 O -3.583 -9.023 10.909 1.00 . A A . 22 ASP OD2 1 1
3 2224 1 1 23 ALA C C -3.865 -7.048 7.714 1.00 . A A . 23 ALA C 1 1
3 2225 1 1 23 ALA CA C -3.567 -8.255 6.824 1.00 . A A . 23 ALA CA 1 1
3 2226 1 1 23 ALA CB C -4.816 -8.668 6.060 1.00 . A A . 23 ALA CB 1 1
3 2227 1 1 23 ALA H H -3.617 -10.172 7.717 1.00 . A A . 23 ALA H 1 1
3 2228 1 1 23 ALA HA H -2.812 -7.976 6.105 1.00 . A A . 23 ALA HA 1 1
3 2229 1 1 23 ALA HB1 H -5.178 -7.829 5.483 1.00 . A A . 23 ALA HB1 1 1
3 2230 1 1 23 ALA HB2 H -5.578 -8.981 6.757 1.00 . A A . 23 ALA HB2 1 1
3 2231 1 1 23 ALA HB3 H -4.578 -9.485 5.396 1.00 . A A . 23 ALA HB3 1 1
3 2232 1 1 23 ALA N N -3.053 -9.383 7.592 1.00 . A A . 23 ALA N 1 1
3 2233 1 1 23 ALA O O -4.212 -5.980 7.218 1.00 . A A . 23 ALA O 1 1
3 2234 1 1 24 GLY C C -2.735 -5.272 10.142 1.00 . A A . 24 GLY C 1 1
3 2235 1 1 24 GLY CA C -3.968 -6.128 9.950 1.00 . A A . 24 GLY CA 1 1
3 2236 1 1 24 GLY H H -3.433 -8.083 9.368 1.00 . A A . 24 GLY H 1 1
3 2237 1 1 24 GLY HA2 H -4.771 -5.515 9.566 1.00 . A A . 24 GLY HA2 1 1
3 2238 1 1 24 GLY HA3 H -4.263 -6.536 10.905 1.00 . A A . 24 GLY HA3 1 1
3 2239 1 1 24 GLY N N -3.720 -7.217 9.025 1.00 . A A . 24 GLY N 1 1
3 2240 1 1 24 GLY O O -2.721 -4.092 9.792 1.00 . A A . 24 GLY O 1 1
3 2241 1 1 25 THR C C 0.121 -4.651 9.588 1.00 . A A . 25 THR C 1 1
3 2242 1 1 25 THR CA C -0.433 -5.174 10.911 1.00 . A A . 25 THR CA 1 1
3 2243 1 1 25 THR CB C 0.586 -6.099 11.579 1.00 . A A . 25 THR CB 1 1
3 2244 1 1 25 THR CG2 C 0.180 -6.530 12.970 1.00 . A A . 25 THR CG2 1 1
3 2245 1 1 25 THR H H -1.760 -6.821 10.938 1.00 . A A . 25 THR H 1 1
3 2246 1 1 25 THR HA H -0.632 -4.336 11.563 1.00 . A A . 25 THR HA 1 1
3 2247 1 1 25 THR HB H 1.531 -5.580 11.656 1.00 . A A . 25 THR HB 1 1
3 2248 1 1 25 THR HG1 H -0.015 -7.805 10.829 1.00 . A A . 25 THR HG1 1 1
3 2249 1 1 25 THR HG21 H 0.976 -7.112 13.407 1.00 . A A . 25 THR HG21 1 1
3 2250 1 1 25 THR HG22 H -0.716 -7.131 12.907 1.00 . A A . 25 THR HG22 1 1
3 2251 1 1 25 THR HG23 H -0.008 -5.657 13.571 1.00 . A A . 25 THR HG23 1 1
3 2252 1 1 25 THR N N -1.689 -5.877 10.688 1.00 . A A . 25 THR N 1 1
3 2253 1 1 25 THR O O 0.738 -3.587 9.539 1.00 . A A . 25 THR O 1 1
3 2254 1 1 25 THR OG1 O 0.782 -7.269 10.807 1.00 . A A . 25 THR OG1 1 1
3 2255 1 1 26 ALA C C -0.482 -3.876 6.639 1.00 . A A . 26 ALA C 1 1
3 2256 1 1 26 ALA CA C 0.356 -5.020 7.194 1.00 . A A . 26 ALA CA 1 1
3 2257 1 1 26 ALA CB C 0.318 -6.212 6.250 1.00 . A A . 26 ALA CB 1 1
3 2258 1 1 26 ALA H H -0.609 -6.240 8.614 1.00 . A A . 26 ALA H 1 1
3 2259 1 1 26 ALA HA H 1.382 -4.693 7.284 1.00 . A A . 26 ALA HA 1 1
3 2260 1 1 26 ALA HB1 H 1.209 -6.216 5.639 1.00 . A A . 26 ALA HB1 1 1
3 2261 1 1 26 ALA HB2 H -0.553 -6.143 5.615 1.00 . A A . 26 ALA HB2 1 1
3 2262 1 1 26 ALA HB3 H 0.273 -7.125 6.824 1.00 . A A . 26 ALA HB3 1 1
3 2263 1 1 26 ALA N N -0.109 -5.406 8.516 1.00 . A A . 26 ALA N 1 1
3 2264 1 1 26 ALA O O 0.039 -2.992 5.958 1.00 . A A . 26 ALA O 1 1
3 2265 1 1 27 GLU C C -2.489 -1.563 7.291 1.00 . A A . 27 GLU C 1 1
3 2266 1 1 27 GLU CA C -2.663 -2.823 6.452 1.00 . A A . 27 GLU CA 1 1
3 2267 1 1 27 GLU CB C -4.130 -3.268 6.455 1.00 . A A . 27 GLU CB 1 1
3 2268 1 1 27 GLU CD C -6.258 -3.544 7.787 1.00 . A A . 27 GLU CD 1 1
3 2269 1 1 27 GLU CG C -4.758 -3.330 7.837 1.00 . A A . 27 GLU CG 1 1
3 2270 1 1 27 GLU H H -2.150 -4.615 7.492 1.00 . A A . 27 GLU H 1 1
3 2271 1 1 27 GLU HA H -2.370 -2.599 5.436 1.00 . A A . 27 GLU HA 1 1
3 2272 1 1 27 GLU HB2 H -4.702 -2.574 5.857 1.00 . A A . 27 GLU HB2 1 1
3 2273 1 1 27 GLU HB3 H -4.196 -4.248 6.007 1.00 . A A . 27 GLU HB3 1 1
3 2274 1 1 27 GLU HG2 H -4.314 -4.144 8.384 1.00 . A A . 27 GLU HG2 1 1
3 2275 1 1 27 GLU HG3 H -4.560 -2.401 8.352 1.00 . A A . 27 GLU HG3 1 1
3 2276 1 1 27 GLU N N -1.782 -3.886 6.935 1.00 . A A . 27 GLU N 1 1
3 2277 1 1 27 GLU O O -2.597 -0.447 6.784 1.00 . A A . 27 GLU O 1 1
3 2278 1 1 27 GLU OE1 O -6.918 -2.922 6.928 1.00 . A A . 27 GLU OE1 1 1
3 2279 1 1 27 GLU OE2 O -6.773 -4.332 8.607 1.00 . A A . 27 GLU OE2 1 1
3 2280 1 1 28 LYS C C -0.726 0.114 9.130 1.00 . A A . 28 LYS C 1 1
3 2281 1 1 28 LYS CA C -2.008 -0.630 9.485 1.00 . A A . 28 LYS CA 1 1
3 2282 1 1 28 LYS CB C -1.948 -1.124 10.925 1.00 . A A . 28 LYS CB 1 1
3 2283 1 1 28 LYS CD C -3.175 -2.121 12.889 1.00 . A A . 28 LYS CD 1 1
3 2284 1 1 28 LYS CE C -3.766 -1.161 13.901 1.00 . A A . 28 LYS CE 1 1
3 2285 1 1 28 LYS CG C -3.294 -1.579 11.471 1.00 . A A . 28 LYS CG 1 1
3 2286 1 1 28 LYS H H -2.128 -2.666 8.918 1.00 . A A . 28 LYS H 1 1
3 2287 1 1 28 LYS HA H -2.845 0.042 9.373 1.00 . A A . 28 LYS HA 1 1
3 2288 1 1 28 LYS HB2 H -1.261 -1.952 10.992 1.00 . A A . 28 LYS HB2 1 1
3 2289 1 1 28 LYS HB3 H -1.586 -0.321 11.550 1.00 . A A . 28 LYS HB3 1 1
3 2290 1 1 28 LYS HD2 H -3.701 -3.063 12.942 1.00 . A A . 28 LYS HD2 1 1
3 2291 1 1 28 LYS HD3 H -2.130 -2.277 13.116 1.00 . A A . 28 LYS HD3 1 1
3 2292 1 1 28 LYS HE2 H -2.967 -0.573 14.331 1.00 . A A . 28 LYS HE2 1 1
3 2293 1 1 28 LYS HE3 H -4.462 -0.506 13.395 1.00 . A A . 28 LYS HE3 1 1
3 2294 1 1 28 LYS HG2 H -3.973 -0.741 11.470 1.00 . A A . 28 LYS HG2 1 1
3 2295 1 1 28 LYS HG3 H -3.683 -2.357 10.826 1.00 . A A . 28 LYS HG3 1 1
3 2296 1 1 28 LYS HZ1 H -4.669 -1.227 15.791 1.00 . A A . 28 LYS HZ1 1 1
3 2297 1 1 28 LYS HZ2 H -3.900 -2.668 15.341 1.00 . A A . 28 LYS HZ2 1 1
3 2298 1 1 28 LYS HZ3 H -5.383 -2.253 14.642 1.00 . A A . 28 LYS HZ3 1 1
3 2299 1 1 28 LYS N N -2.209 -1.751 8.576 1.00 . A A . 28 LYS N 1 1
3 2300 1 1 28 LYS NZ N -4.479 -1.878 14.994 1.00 . A A . 28 LYS NZ 1 1
3 2301 1 1 28 LYS O O -0.736 1.328 8.925 1.00 . A A . 28 LYS O 1 1
3 2302 1 1 29 TYR C C 1.589 0.689 7.368 1.00 . A A . 29 TYR C 1 1
3 2303 1 1 29 TYR CA C 1.668 -0.042 8.705 1.00 . A A . 29 TYR CA 1 1
3 2304 1 1 29 TYR CB C 2.743 -1.129 8.642 1.00 . A A . 29 TYR CB 1 1
3 2305 1 1 29 TYR CD1 C 4.958 0.027 8.282 1.00 . A A . 29 TYR CD1 1 1
3 2306 1 1 29 TYR CD2 C 4.525 -0.934 10.420 1.00 . A A . 29 TYR CD2 1 1
3 2307 1 1 29 TYR CE1 C 6.200 0.449 8.718 1.00 . A A . 29 TYR CE1 1 1
3 2308 1 1 29 TYR CE2 C 5.765 -0.516 10.864 1.00 . A A . 29 TYR CE2 1 1
3 2309 1 1 29 TYR CG C 4.100 -0.670 9.123 1.00 . A A . 29 TYR CG 1 1
3 2310 1 1 29 TYR CZ C 6.599 0.174 10.010 1.00 . A A . 29 TYR CZ 1 1
3 2311 1 1 29 TYR H H 0.318 -1.591 9.217 1.00 . A A . 29 TYR H 1 1
3 2312 1 1 29 TYR HA H 1.928 0.668 9.477 1.00 . A A . 29 TYR HA 1 1
3 2313 1 1 29 TYR HB2 H 2.438 -1.963 9.260 1.00 . A A . 29 TYR HB2 1 1
3 2314 1 1 29 TYR HB3 H 2.848 -1.462 7.617 1.00 . A A . 29 TYR HB3 1 1
3 2315 1 1 29 TYR HD1 H 4.643 0.241 7.271 1.00 . A A . 29 TYR HD1 1 1
3 2316 1 1 29 TYR HD2 H 3.870 -1.475 11.086 1.00 . A A . 29 TYR HD2 1 1
3 2317 1 1 29 TYR HE1 H 6.852 0.989 8.049 1.00 . A A . 29 TYR HE1 1 1
3 2318 1 1 29 TYR HE2 H 6.077 -0.731 11.875 1.00 . A A . 29 TYR HE2 1 1
3 2319 1 1 29 TYR HH H 8.398 -0.172 10.594 1.00 . A A . 29 TYR HH 1 1
3 2320 1 1 29 TYR N N 0.375 -0.627 9.048 1.00 . A A . 29 TYR N 1 1
3 2321 1 1 29 TYR O O 2.104 1.798 7.222 1.00 . A A . 29 TYR O 1 1
3 2322 1 1 29 TYR OH O 7.834 0.591 10.448 1.00 . A A . 29 TYR OH 1 1
3 2323 1 1 30 PHE C C -0.048 1.928 5.142 1.00 . A A . 30 PHE C 1 1
3 2324 1 1 30 PHE CA C 0.779 0.649 5.071 1.00 . A A . 30 PHE CA 1 1
3 2325 1 1 30 PHE CB C 0.111 -0.354 4.125 1.00 . A A . 30 PHE CB 1 1
3 2326 1 1 30 PHE CD1 C 2.404 -1.325 3.734 1.00 . A A . 30 PHE CD1 1 1
3 2327 1 1 30 PHE CD2 C 0.659 -1.872 2.203 1.00 . A A . 30 PHE CD2 1 1
3 2328 1 1 30 PHE CE1 C 3.287 -2.102 3.009 1.00 . A A . 30 PHE CE1 1 1
3 2329 1 1 30 PHE CE2 C 1.537 -2.650 1.476 1.00 . A A . 30 PHE CE2 1 1
3 2330 1 1 30 PHE CG C 1.079 -1.200 3.340 1.00 . A A . 30 PHE CG 1 1
3 2331 1 1 30 PHE CZ C 2.852 -2.766 1.878 1.00 . A A . 30 PHE CZ 1 1
3 2332 1 1 30 PHE H H 0.542 -0.819 6.575 1.00 . A A . 30 PHE H 1 1
3 2333 1 1 30 PHE HA H 1.761 0.888 4.695 1.00 . A A . 30 PHE HA 1 1
3 2334 1 1 30 PHE HB2 H -0.513 -1.020 4.703 1.00 . A A . 30 PHE HB2 1 1
3 2335 1 1 30 PHE HB3 H -0.505 0.187 3.419 1.00 . A A . 30 PHE HB3 1 1
3 2336 1 1 30 PHE HD1 H 2.745 -0.807 4.618 1.00 . A A . 30 PHE HD1 1 1
3 2337 1 1 30 PHE HD2 H -0.369 -1.783 1.887 1.00 . A A . 30 PHE HD2 1 1
3 2338 1 1 30 PHE HE1 H 4.315 -2.189 3.327 1.00 . A A . 30 PHE HE1 1 1
3 2339 1 1 30 PHE HE2 H 1.196 -3.170 0.593 1.00 . A A . 30 PHE HE2 1 1
3 2340 1 1 30 PHE HZ H 3.540 -3.373 1.309 1.00 . A A . 30 PHE HZ 1 1
3 2341 1 1 30 PHE N N 0.934 0.061 6.396 1.00 . A A . 30 PHE N 1 1
3 2342 1 1 30 PHE O O 0.168 2.862 4.371 1.00 . A A . 30 PHE O 1 1
3 2343 1 1 31 LYS C C -1.085 4.278 6.881 1.00 . A A . 31 LYS C 1 1
3 2344 1 1 31 LYS CA C -1.856 3.125 6.247 1.00 . A A . 31 LYS CA 1 1
3 2345 1 1 31 LYS CB C -3.068 2.764 7.110 1.00 . A A . 31 LYS CB 1 1
3 2346 1 1 31 LYS CD C -5.182 1.825 6.119 1.00 . A A . 31 LYS CD 1 1
3 2347 1 1 31 LYS CE C -6.671 2.106 6.003 1.00 . A A . 31 LYS CE 1 1
3 2348 1 1 31 LYS CG C -4.400 3.087 6.452 1.00 . A A . 31 LYS CG 1 1
3 2349 1 1 31 LYS H H -1.118 1.184 6.657 1.00 . A A . 31 LYS H 1 1
3 2350 1 1 31 LYS HA H -2.199 3.432 5.270 1.00 . A A . 31 LYS HA 1 1
3 2351 1 1 31 LYS HB2 H -3.041 1.705 7.322 1.00 . A A . 31 LYS HB2 1 1
3 2352 1 1 31 LYS HB3 H -3.010 3.309 8.041 1.00 . A A . 31 LYS HB3 1 1
3 2353 1 1 31 LYS HD2 H -4.826 1.432 5.179 1.00 . A A . 31 LYS HD2 1 1
3 2354 1 1 31 LYS HD3 H -5.020 1.097 6.901 1.00 . A A . 31 LYS HD3 1 1
3 2355 1 1 31 LYS HE2 H -7.200 1.165 5.972 1.00 . A A . 31 LYS HE2 1 1
3 2356 1 1 31 LYS HE3 H -6.987 2.667 6.870 1.00 . A A . 31 LYS HE3 1 1
3 2357 1 1 31 LYS HG2 H -4.987 3.692 7.127 1.00 . A A . 31 LYS HG2 1 1
3 2358 1 1 31 LYS HG3 H -4.216 3.637 5.541 1.00 . A A . 31 LYS HG3 1 1
3 2359 1 1 31 LYS HZ1 H -6.539 2.453 3.947 1.00 . A A . 31 LYS HZ1 1 1
3 2360 1 1 31 LYS HZ2 H -6.659 3.863 4.875 1.00 . A A . 31 LYS HZ2 1 1
3 2361 1 1 31 LYS HZ3 H -8.024 2.898 4.623 1.00 . A A . 31 LYS HZ3 1 1
3 2362 1 1 31 LYS N N -0.996 1.961 6.072 1.00 . A A . 31 LYS N 1 1
3 2363 1 1 31 LYS NZ N -6.996 2.885 4.776 1.00 . A A . 31 LYS NZ 1 1
3 2364 1 1 31 LYS O O -1.247 5.435 6.493 1.00 . A A . 31 LYS O 1 1
3 2365 1 1 32 LEU C C 1.454 5.706 7.566 1.00 . A A . 32 LEU C 1 1
3 2366 1 1 32 LEU CA C 0.553 4.962 8.548 1.00 . A A . 32 LEU CA 1 1
3 2367 1 1 32 LEU CB C 1.398 4.310 9.647 1.00 . A A . 32 LEU CB 1 1
3 2368 1 1 32 LEU CD1 C -0.447 4.485 11.335 1.00 . A A . 32 LEU CD1 1 1
3 2369 1 1 32 LEU CD2 C 1.883 3.958 12.075 1.00 . A A . 32 LEU CD2 1 1
3 2370 1 1 32 LEU CG C 1.034 4.720 11.069 1.00 . A A . 32 LEU CG 1 1
3 2371 1 1 32 LEU H H -0.159 3.015 8.124 1.00 . A A . 32 LEU H 1 1
3 2372 1 1 32 LEU HA H -0.126 5.669 9.002 1.00 . A A . 32 LEU HA 1 1
3 2373 1 1 32 LEU HB2 H 1.290 3.236 9.565 1.00 . A A . 32 LEU HB2 1 1
3 2374 1 1 32 LEU HB3 H 2.435 4.565 9.477 1.00 . A A . 32 LEU HB3 1 1
3 2375 1 1 32 LEU HD11 H -0.641 4.560 12.392 1.00 . A A . 32 LEU HD11 1 1
3 2376 1 1 32 LEU HD12 H -0.720 3.501 10.985 1.00 . A A . 32 LEU HD12 1 1
3 2377 1 1 32 LEU HD13 H -1.027 5.227 10.802 1.00 . A A . 32 LEU HD13 1 1
3 2378 1 1 32 LEU HD21 H 2.762 4.538 12.313 1.00 . A A . 32 LEU HD21 1 1
3 2379 1 1 32 LEU HD22 H 2.183 3.012 11.650 1.00 . A A . 32 LEU HD22 1 1
3 2380 1 1 32 LEU HD23 H 1.307 3.786 12.978 1.00 . A A . 32 LEU HD23 1 1
3 2381 1 1 32 LEU HG H 1.230 5.776 11.197 1.00 . A A . 32 LEU HG 1 1
3 2382 1 1 32 LEU N N -0.245 3.954 7.859 1.00 . A A . 32 LEU N 1 1
3 2383 1 1 32 LEU O O 1.376 6.928 7.440 1.00 . A A . 32 LEU O 1 1
3 2384 1 1 33 ILE C C 2.466 6.366 4.854 1.00 . A A . 33 ILE C 1 1
3 2385 1 1 33 ILE CA C 3.222 5.547 5.898 1.00 . A A . 33 ILE CA 1 1
3 2386 1 1 33 ILE CB C 4.056 4.462 5.186 1.00 . A A . 33 ILE CB 1 1
3 2387 1 1 33 ILE CD1 C 6.025 6.058 4.955 1.00 . A A . 33 ILE CD1 1 1
3 2388 1 1 33 ILE CG1 C 5.084 5.104 4.253 1.00 . A A . 33 ILE CG1 1 1
3 2389 1 1 33 ILE CG2 C 3.150 3.514 4.414 1.00 . A A . 33 ILE CG2 1 1
3 2390 1 1 33 ILE H H 2.321 3.990 7.016 1.00 . A A . 33 ILE H 1 1
3 2391 1 1 33 ILE HA H 3.900 6.200 6.430 1.00 . A A . 33 ILE HA 1 1
3 2392 1 1 33 ILE HB H 4.574 3.888 5.939 1.00 . A A . 33 ILE HB 1 1
3 2393 1 1 33 ILE HD11 H 7.045 5.822 4.685 1.00 . A A . 33 ILE HD11 1 1
3 2394 1 1 33 ILE HD12 H 5.905 5.960 6.023 1.00 . A A . 33 ILE HD12 1 1
3 2395 1 1 33 ILE HD13 H 5.799 7.071 4.658 1.00 . A A . 33 ILE HD13 1 1
3 2396 1 1 33 ILE HG12 H 5.679 4.328 3.796 1.00 . A A . 33 ILE HG12 1 1
3 2397 1 1 33 ILE HG13 H 4.566 5.655 3.481 1.00 . A A . 33 ILE HG13 1 1
3 2398 1 1 33 ILE HG21 H 2.316 3.224 5.038 1.00 . A A . 33 ILE HG21 1 1
3 2399 1 1 33 ILE HG22 H 3.708 2.636 4.127 1.00 . A A . 33 ILE HG22 1 1
3 2400 1 1 33 ILE HG23 H 2.780 4.010 3.528 1.00 . A A . 33 ILE HG23 1 1
3 2401 1 1 33 ILE N N 2.306 4.959 6.871 1.00 . A A . 33 ILE N 1 1
3 2402 1 1 33 ILE O O 2.907 7.446 4.460 1.00 . A A . 33 ILE O 1 1
3 2403 1 1 34 ALA C C -0.162 7.762 4.006 1.00 . A A . 34 ALA C 1 1
3 2404 1 1 34 ALA CA C 0.511 6.529 3.414 1.00 . A A . 34 ALA CA 1 1
3 2405 1 1 34 ALA CB C -0.532 5.577 2.845 1.00 . A A . 34 ALA CB 1 1
3 2406 1 1 34 ALA H H 1.027 4.982 4.762 1.00 . A A . 34 ALA H 1 1
3 2407 1 1 34 ALA HA H 1.160 6.837 2.607 1.00 . A A . 34 ALA HA 1 1
3 2408 1 1 34 ALA HB1 H -0.834 4.877 3.609 1.00 . A A . 34 ALA HB1 1 1
3 2409 1 1 34 ALA HB2 H -0.110 5.039 2.009 1.00 . A A . 34 ALA HB2 1 1
3 2410 1 1 34 ALA HB3 H -1.390 6.142 2.514 1.00 . A A . 34 ALA HB3 1 1
3 2411 1 1 34 ALA N N 1.326 5.846 4.411 1.00 . A A . 34 ALA N 1 1
3 2412 1 1 34 ALA O O -0.342 8.771 3.323 1.00 . A A . 34 ALA O 1 1
3 2413 1 1 35 ASN C C -0.293 10.023 5.971 1.00 . A A . 35 ASN C 1 1
3 2414 1 1 35 ASN CA C -1.186 8.786 5.963 1.00 . A A . 35 ASN CA 1 1
3 2415 1 1 35 ASN CB C -1.542 8.393 7.398 1.00 . A A . 35 ASN CB 1 1
3 2416 1 1 35 ASN CG C -2.630 9.269 7.986 1.00 . A A . 35 ASN CG 1 1
3 2417 1 1 35 ASN H H -0.361 6.845 5.772 1.00 . A A . 35 ASN H 1 1
3 2418 1 1 35 ASN HA H -2.094 9.016 5.428 1.00 . A A . 35 ASN HA 1 1
3 2419 1 1 35 ASN HB2 H -1.886 7.369 7.410 1.00 . A A . 35 ASN HB2 1 1
3 2420 1 1 35 ASN HB3 H -0.661 8.479 8.017 1.00 . A A . 35 ASN HB3 1 1
3 2421 1 1 35 ASN HD21 H -1.374 10.807 8.083 1.00 . A A . 35 ASN HD21 1 1
3 2422 1 1 35 ASN HD22 H -2.978 11.111 8.648 1.00 . A A . 35 ASN HD22 1 1
3 2423 1 1 35 ASN N N -0.532 7.676 5.280 1.00 . A A . 35 ASN N 1 1
3 2424 1 1 35 ASN ND2 N -2.293 10.522 8.267 1.00 . A A . 35 ASN ND2 1 1
3 2425 1 1 35 ASN O O -0.777 11.151 5.881 1.00 . A A . 35 ASN O 1 1
3 2426 1 1 35 ASN OD1 O -3.761 8.825 8.184 1.00 . A A . 35 ASN OD1 1 1
3 2427 1 1 36 ALA C C 2.480 11.210 4.691 1.00 . A A . 36 ALA C 1 1
3 2428 1 1 36 ALA CA C 1.973 10.900 6.095 1.00 . A A . 36 ALA CA 1 1
3 2429 1 1 36 ALA CB C 3.137 10.566 7.017 1.00 . A A . 36 ALA CB 1 1
3 2430 1 1 36 ALA H H 1.339 8.881 6.145 1.00 . A A . 36 ALA H 1 1
3 2431 1 1 36 ALA HA H 1.473 11.773 6.488 1.00 . A A . 36 ALA HA 1 1
3 2432 1 1 36 ALA HB1 H 3.268 9.495 7.057 1.00 . A A . 36 ALA HB1 1 1
3 2433 1 1 36 ALA HB2 H 2.929 10.941 8.009 1.00 . A A . 36 ALA HB2 1 1
3 2434 1 1 36 ALA HB3 H 4.038 11.026 6.640 1.00 . A A . 36 ALA HB3 1 1
3 2435 1 1 36 ALA N N 1.013 9.803 6.077 1.00 . A A . 36 ALA N 1 1
3 2436 1 1 36 ALA O O 2.844 12.347 4.389 1.00 . A A . 36 ALA O 1 1
3 2437 1 1 37 LYS C C 1.966 11.172 1.643 1.00 . A A . 37 LYS C 1 1
3 2438 1 1 37 LYS CA C 2.964 10.359 2.462 1.00 . A A . 37 LYS CA 1 1
3 2439 1 1 37 LYS CB C 3.186 8.994 1.809 1.00 . A A . 37 LYS CB 1 1
3 2440 1 1 37 LYS CD C 5.578 9.009 1.041 1.00 . A A . 37 LYS CD 1 1
3 2441 1 1 37 LYS CE C 6.916 9.299 1.702 1.00 . A A . 37 LYS CE 1 1
3 2442 1 1 37 LYS CG C 4.581 8.432 2.032 1.00 . A A . 37 LYS CG 1 1
3 2443 1 1 37 LYS H H 2.199 9.310 4.134 1.00 . A A . 37 LYS H 1 1
3 2444 1 1 37 LYS HA H 3.905 10.890 2.491 1.00 . A A . 37 LYS HA 1 1
3 2445 1 1 37 LYS HB2 H 2.471 8.293 2.213 1.00 . A A . 37 LYS HB2 1 1
3 2446 1 1 37 LYS HB3 H 3.025 9.087 0.745 1.00 . A A . 37 LYS HB3 1 1
3 2447 1 1 37 LYS HD2 H 5.730 8.298 0.243 1.00 . A A . 37 LYS HD2 1 1
3 2448 1 1 37 LYS HD3 H 5.180 9.927 0.636 1.00 . A A . 37 LYS HD3 1 1
3 2449 1 1 37 LYS HE2 H 6.942 10.340 1.989 1.00 . A A . 37 LYS HE2 1 1
3 2450 1 1 37 LYS HE3 H 7.010 8.680 2.582 1.00 . A A . 37 LYS HE3 1 1
3 2451 1 1 37 LYS HG2 H 4.901 8.677 3.034 1.00 . A A . 37 LYS HG2 1 1
3 2452 1 1 37 LYS HG3 H 4.548 7.358 1.914 1.00 . A A . 37 LYS HG3 1 1
3 2453 1 1 37 LYS HZ1 H 8.380 8.039 0.908 1.00 . A A . 37 LYS HZ1 1 1
3 2454 1 1 37 LYS HZ2 H 8.850 9.662 1.001 1.00 . A A . 37 LYS HZ2 1 1
3 2455 1 1 37 LYS HZ3 H 7.769 9.162 -0.200 1.00 . A A . 37 LYS HZ3 1 1
3 2456 1 1 37 LYS N N 2.502 10.193 3.835 1.00 . A A . 37 LYS N 1 1
3 2457 1 1 37 LYS NZ N 8.059 9.021 0.788 1.00 . A A . 37 LYS NZ 1 1
3 2458 1 1 37 LYS O O 2.195 12.348 1.358 1.00 . A A . 37 LYS O 1 1
3 2459 1 1 38 THR C C -1.564 10.821 0.965 1.00 . A A . 38 THR C 1 1
3 2460 1 1 38 THR CA C -0.170 11.206 0.478 1.00 . A A . 38 THR CA 1 1
3 2461 1 1 38 THR CB C -0.019 10.853 -1.002 1.00 . A A . 38 THR CB 1 1
3 2462 1 1 38 THR CG2 C -0.411 11.978 -1.929 1.00 . A A . 38 THR CG2 1 1
3 2463 1 1 38 THR H H 0.734 9.601 1.522 1.00 . A A . 38 THR H 1 1
3 2464 1 1 38 THR HA H -0.042 12.269 0.600 1.00 . A A . 38 THR HA 1 1
3 2465 1 1 38 THR HB H -0.652 10.006 -1.226 1.00 . A A . 38 THR HB 1 1
3 2466 1 1 38 THR HG1 H 1.916 11.133 -0.896 1.00 . A A . 38 THR HG1 1 1
3 2467 1 1 38 THR HG21 H -0.266 12.928 -1.429 1.00 . A A . 38 THR HG21 1 1
3 2468 1 1 38 THR HG22 H -1.450 11.873 -2.204 1.00 . A A . 38 THR HG22 1 1
3 2469 1 1 38 THR HG23 H 0.203 11.939 -2.817 1.00 . A A . 38 THR HG23 1 1
3 2470 1 1 38 THR N N 0.860 10.540 1.266 1.00 . A A . 38 THR N 1 1
3 2471 1 1 38 THR O O -1.870 9.639 1.129 1.00 . A A . 38 THR O 1 1
3 2472 1 1 38 THR OG1 O 1.320 10.498 -1.299 1.00 . A A . 38 THR OG1 1 1
3 2473 1 1 39 VAL C C -4.653 12.791 1.375 1.00 . A A . 39 VAL C 1 1
3 2474 1 1 39 VAL CA C -3.765 11.586 1.659 1.00 . A A . 39 VAL CA 1 1
3 2475 1 1 39 VAL CB C -3.801 11.291 3.168 1.00 . A A . 39 VAL CB 1 1
3 2476 1 1 39 VAL CG1 C -3.329 9.872 3.440 1.00 . A A . 39 VAL CG1 1 1
3 2477 1 1 39 VAL CG2 C -2.959 12.296 3.935 1.00 . A A . 39 VAL CG2 1 1
3 2478 1 1 39 VAL H H -2.100 12.740 1.042 1.00 . A A . 39 VAL H 1 1
3 2479 1 1 39 VAL HA H -4.159 10.736 1.130 1.00 . A A . 39 VAL HA 1 1
3 2480 1 1 39 VAL HB H -4.824 11.374 3.508 1.00 . A A . 39 VAL HB 1 1
3 2481 1 1 39 VAL HG11 H -2.265 9.877 3.624 1.00 . A A . 39 VAL HG11 1 1
3 2482 1 1 39 VAL HG12 H -3.544 9.250 2.584 1.00 . A A . 39 VAL HG12 1 1
3 2483 1 1 39 VAL HG13 H -3.842 9.482 4.307 1.00 . A A . 39 VAL HG13 1 1
3 2484 1 1 39 VAL HG21 H -3.444 12.535 4.870 1.00 . A A . 39 VAL HG21 1 1
3 2485 1 1 39 VAL HG22 H -2.847 13.192 3.348 1.00 . A A . 39 VAL HG22 1 1
3 2486 1 1 39 VAL HG23 H -1.984 11.876 4.132 1.00 . A A . 39 VAL HG23 1 1
3 2487 1 1 39 VAL N N -2.405 11.824 1.192 1.00 . A A . 39 VAL N 1 1
3 2488 1 1 39 VAL O O -4.597 13.806 2.078 1.00 . A A . 39 VAL O 1 1
3 2489 1 1 40 GLU C C -7.465 13.277 -0.990 1.00 . A A . 40 GLU C 1 1
3 2490 1 1 40 GLU CA C -6.375 13.768 -0.042 1.00 . A A . 40 GLU CA 1 1
3 2491 1 1 40 GLU CB C -5.590 14.907 -0.704 1.00 . A A . 40 GLU CB 1 1
3 2492 1 1 40 GLU CD C -4.768 17.271 -0.411 1.00 . A A . 40 GLU CD 1 1
3 2493 1 1 40 GLU CG C -5.121 15.969 0.275 1.00 . A A . 40 GLU CG 1 1
3 2494 1 1 40 GLU H H -5.476 11.857 -0.191 1.00 . A A . 40 GLU H 1 1
3 2495 1 1 40 GLU HA H -6.839 14.141 0.858 1.00 . A A . 40 GLU HA 1 1
3 2496 1 1 40 GLU HB2 H -4.719 14.484 -1.191 1.00 . A A . 40 GLU HB2 1 1
3 2497 1 1 40 GLU HB3 H -6.218 15.377 -1.444 1.00 . A A . 40 GLU HB3 1 1
3 2498 1 1 40 GLU HG2 H -5.909 16.158 0.988 1.00 . A A . 40 GLU HG2 1 1
3 2499 1 1 40 GLU HG3 H -4.246 15.605 0.792 1.00 . A A . 40 GLU HG3 1 1
3 2500 1 1 40 GLU N N -5.475 12.682 0.335 1.00 . A A . 40 GLU N 1 1
3 2501 1 1 40 GLU O O -8.637 13.625 -0.840 1.00 . A A . 40 GLU O 1 1
3 2502 1 1 40 GLU OE1 O -5.553 17.718 -1.273 1.00 . A A . 40 GLU OE1 1 1
3 2503 1 1 40 GLU OE2 O -3.709 17.846 -0.085 1.00 . A A . 40 GLU OE2 1 1
3 2504 1 1 41 GLY C C -8.868 10.815 -2.350 1.00 . A A . 41 GLY C 1 1
3 2505 1 1 41 GLY CA C -8.024 11.936 -2.924 1.00 . A A . 41 GLY CA 1 1
3 2506 1 1 41 GLY H H -6.122 12.221 -2.039 1.00 . A A . 41 GLY H 1 1
3 2507 1 1 41 GLY HA2 H -8.677 12.738 -3.239 1.00 . A A . 41 GLY HA2 1 1
3 2508 1 1 41 GLY HA3 H -7.486 11.568 -3.786 1.00 . A A . 41 GLY HA3 1 1
3 2509 1 1 41 GLY N N -7.071 12.469 -1.968 1.00 . A A . 41 GLY N 1 1
3 2510 1 1 41 GLY O O -9.382 10.929 -1.238 1.00 . A A . 41 GLY O 1 1
3 2511 1 1 42 VAL C C -8.912 7.399 -2.394 1.00 . A A . 42 VAL C 1 1
3 2512 1 1 42 VAL CA C -9.804 8.602 -2.686 1.00 . A A . 42 VAL CA 1 1
3 2513 1 1 42 VAL CB C -10.853 8.210 -3.747 1.00 . A A . 42 VAL CB 1 1
3 2514 1 1 42 VAL CG1 C -10.177 7.808 -5.049 1.00 . A A . 42 VAL CG1 1 1
3 2515 1 1 42 VAL CG2 C -11.745 7.091 -3.232 1.00 . A A . 42 VAL CG2 1 1
3 2516 1 1 42 VAL H H -8.581 9.724 -3.997 1.00 . A A . 42 VAL H 1 1
3 2517 1 1 42 VAL HA H -10.323 8.870 -1.778 1.00 . A A . 42 VAL HA 1 1
3 2518 1 1 42 VAL HB H -11.472 9.071 -3.943 1.00 . A A . 42 VAL HB 1 1
3 2519 1 1 42 VAL HG11 H -9.399 7.089 -4.842 1.00 . A A . 42 VAL HG11 1 1
3 2520 1 1 42 VAL HG12 H -9.743 8.676 -5.514 1.00 . A A . 42 VAL HG12 1 1
3 2521 1 1 42 VAL HG13 H -10.906 7.369 -5.712 1.00 . A A . 42 VAL HG13 1 1
3 2522 1 1 42 VAL HG21 H -11.132 6.292 -2.843 1.00 . A A . 42 VAL HG21 1 1
3 2523 1 1 42 VAL HG22 H -12.356 6.716 -4.041 1.00 . A A . 42 VAL HG22 1 1
3 2524 1 1 42 VAL HG23 H -12.383 7.471 -2.447 1.00 . A A . 42 VAL HG23 1 1
3 2525 1 1 42 VAL N N -9.014 9.742 -3.117 1.00 . A A . 42 VAL N 1 1
3 2526 1 1 42 VAL O O -7.895 7.192 -3.055 1.00 . A A . 42 VAL O 1 1
3 2527 1 1 43 TRP C C -9.144 4.167 -1.633 1.00 . A A . 43 TRP C 1 1
3 2528 1 1 43 TRP CA C -8.540 5.426 -1.019 1.00 . A A . 43 TRP CA 1 1
3 2529 1 1 43 TRP CB C -8.497 5.293 0.505 1.00 . A A . 43 TRP CB 1 1
3 2530 1 1 43 TRP CD1 C -7.227 7.449 1.059 1.00 . A A . 43 TRP CD1 1 1
3 2531 1 1 43 TRP CD2 C -6.333 5.601 1.949 1.00 . A A . 43 TRP CD2 1 1
3 2532 1 1 43 TRP CE2 C -5.548 6.706 2.328 1.00 . A A . 43 TRP CE2 1 1
3 2533 1 1 43 TRP CE3 C -5.964 4.327 2.394 1.00 . A A . 43 TRP CE3 1 1
3 2534 1 1 43 TRP CG C -7.404 6.097 1.139 1.00 . A A . 43 TRP CG 1 1
3 2535 1 1 43 TRP CH2 C -4.078 5.318 3.549 1.00 . A A . 43 TRP CH2 1 1
3 2536 1 1 43 TRP CZ2 C -4.416 6.575 3.129 1.00 . A A . 43 TRP CZ2 1 1
3 2537 1 1 43 TRP CZ3 C -4.841 4.199 3.188 1.00 . A A . 43 TRP CZ3 1 1
3 2538 1 1 43 TRP H H -10.124 6.826 -0.910 1.00 . A A . 43 TRP H 1 1
3 2539 1 1 43 TRP HA H -7.533 5.547 -1.389 1.00 . A A . 43 TRP HA 1 1
3 2540 1 1 43 TRP HB2 H -9.439 5.629 0.916 1.00 . A A . 43 TRP HB2 1 1
3 2541 1 1 43 TRP HB3 H -8.341 4.254 0.764 1.00 . A A . 43 TRP HB3 1 1
3 2542 1 1 43 TRP HD1 H -7.877 8.117 0.511 1.00 . A A . 43 TRP HD1 1 1
3 2543 1 1 43 TRP HE1 H -5.779 8.739 1.867 1.00 . A A . 43 TRP HE1 1 1
3 2544 1 1 43 TRP HE3 H -6.540 3.454 2.126 1.00 . A A . 43 TRP HE3 1 1
3 2545 1 1 43 TRP HH2 H -3.207 5.170 4.170 1.00 . A A . 43 TRP HH2 1 1
3 2546 1 1 43 TRP HZ2 H -3.817 7.427 3.416 1.00 . A A . 43 TRP HZ2 1 1
3 2547 1 1 43 TRP HZ3 H -4.539 3.224 3.540 1.00 . A A . 43 TRP HZ3 1 1
3 2548 1 1 43 TRP N N -9.303 6.609 -1.400 1.00 . A A . 43 TRP N 1 1
3 2549 1 1 43 TRP NE1 N -6.114 7.824 1.772 1.00 . A A . 43 TRP NE1 1 1
3 2550 1 1 43 TRP O O -10.267 3.782 -1.308 1.00 . A A . 43 TRP O 1 1
3 2551 1 1 44 THR C C -8.178 1.081 -2.582 1.00 . A A . 44 THR C 1 1
3 2552 1 1 44 THR CA C -8.850 2.312 -3.181 1.00 . A A . 44 THR CA 1 1
3 2553 1 1 44 THR CB C -8.569 2.382 -4.683 1.00 . A A . 44 THR CB 1 1
3 2554 1 1 44 THR CG2 C -9.485 1.502 -5.506 1.00 . A A . 44 THR CG2 1 1
3 2555 1 1 44 THR H H -7.503 3.883 -2.740 1.00 . A A . 44 THR H 1 1
3 2556 1 1 44 THR HA H -9.917 2.235 -3.028 1.00 . A A . 44 THR HA 1 1
3 2557 1 1 44 THR HB H -7.552 2.060 -4.863 1.00 . A A . 44 THR HB 1 1
3 2558 1 1 44 THR HG1 H -9.591 4.028 -4.967 1.00 . A A . 44 THR HG1 1 1
3 2559 1 1 44 THR HG21 H -9.411 1.780 -6.547 1.00 . A A . 44 THR HG21 1 1
3 2560 1 1 44 THR HG22 H -10.503 1.631 -5.172 1.00 . A A . 44 THR HG22 1 1
3 2561 1 1 44 THR HG23 H -9.194 0.469 -5.387 1.00 . A A . 44 THR HG23 1 1
3 2562 1 1 44 THR N N -8.390 3.529 -2.523 1.00 . A A . 44 THR N 1 1
3 2563 1 1 44 THR O O -7.158 1.189 -1.903 1.00 . A A . 44 THR O 1 1
3 2564 1 1 44 THR OG1 O -8.706 3.710 -5.158 1.00 . A A . 44 THR OG1 1 1
3 2565 1 1 45 TYR C C -8.494 -2.490 -3.282 1.00 . A A . 45 TYR C 1 1
3 2566 1 1 45 TYR CA C -8.213 -1.338 -2.323 1.00 . A A . 45 TYR CA 1 1
3 2567 1 1 45 TYR CB C -8.806 -1.649 -0.948 1.00 . A A . 45 TYR CB 1 1
3 2568 1 1 45 TYR CD1 C -8.851 -4.142 -0.545 1.00 . A A . 45 TYR CD1 1 1
3 2569 1 1 45 TYR CD2 C -7.131 -2.863 0.499 1.00 . A A . 45 TYR CD2 1 1
3 2570 1 1 45 TYR CE1 C -8.348 -5.294 0.028 1.00 . A A . 45 TYR CE1 1 1
3 2571 1 1 45 TYR CE2 C -6.621 -4.011 1.075 1.00 . A A . 45 TYR CE2 1 1
3 2572 1 1 45 TYR CG C -8.253 -2.909 -0.319 1.00 . A A . 45 TYR CG 1 1
3 2573 1 1 45 TYR CZ C -7.233 -5.223 0.837 1.00 . A A . 45 TYR CZ 1 1
3 2574 1 1 45 TYR H H -9.569 -0.108 -3.386 1.00 . A A . 45 TYR H 1 1
3 2575 1 1 45 TYR HA H -7.145 -1.220 -2.226 1.00 . A A . 45 TYR HA 1 1
3 2576 1 1 45 TYR HB2 H -8.596 -0.825 -0.278 1.00 . A A . 45 TYR HB2 1 1
3 2577 1 1 45 TYR HB3 H -9.877 -1.769 -1.045 1.00 . A A . 45 TYR HB3 1 1
3 2578 1 1 45 TYR HD1 H -9.724 -4.194 -1.179 1.00 . A A . 45 TYR HD1 1 1
3 2579 1 1 45 TYR HD2 H -6.654 -1.912 0.683 1.00 . A A . 45 TYR HD2 1 1
3 2580 1 1 45 TYR HE1 H -8.827 -6.243 -0.159 1.00 . A A . 45 TYR HE1 1 1
3 2581 1 1 45 TYR HE2 H -5.748 -3.955 1.709 1.00 . A A . 45 TYR HE2 1 1
3 2582 1 1 45 TYR HH H -6.516 -6.199 2.330 1.00 . A A . 45 TYR HH 1 1
3 2583 1 1 45 TYR N N -8.757 -0.088 -2.838 1.00 . A A . 45 TYR N 1 1
3 2584 1 1 45 TYR O O -9.479 -2.469 -4.022 1.00 . A A . 45 TYR O 1 1
3 2585 1 1 45 TYR OH O -6.729 -6.369 1.410 1.00 . A A . 45 TYR OH 1 1
3 2586 1 1 46 LYS C C -7.611 -5.951 -3.340 1.00 . A A . 46 LYS C 1 1
3 2587 1 1 46 LYS CA C -7.781 -4.658 -4.130 1.00 . A A . 46 LYS CA 1 1
3 2588 1 1 46 LYS CB C -6.768 -4.604 -5.276 1.00 . A A . 46 LYS CB 1 1
3 2589 1 1 46 LYS CD C -6.327 -3.491 -7.487 1.00 . A A . 46 LYS CD 1 1
3 2590 1 1 46 LYS CE C -6.503 -3.893 -8.943 1.00 . A A . 46 LYS CE 1 1
3 2591 1 1 46 LYS CG C -7.370 -4.148 -6.596 1.00 . A A . 46 LYS CG 1 1
3 2592 1 1 46 LYS H H -6.861 -3.454 -2.651 1.00 . A A . 46 LYS H 1 1
3 2593 1 1 46 LYS HA H -8.779 -4.631 -4.541 1.00 . A A . 46 LYS HA 1 1
3 2594 1 1 46 LYS HB2 H -5.976 -3.917 -5.010 1.00 . A A . 46 LYS HB2 1 1
3 2595 1 1 46 LYS HB3 H -6.348 -5.592 -5.419 1.00 . A A . 46 LYS HB3 1 1
3 2596 1 1 46 LYS HD2 H -6.422 -2.420 -7.406 1.00 . A A . 46 LYS HD2 1 1
3 2597 1 1 46 LYS HD3 H -5.344 -3.793 -7.155 1.00 . A A . 46 LYS HD3 1 1
3 2598 1 1 46 LYS HE2 H -7.472 -4.353 -9.063 1.00 . A A . 46 LYS HE2 1 1
3 2599 1 1 46 LYS HE3 H -6.449 -3.005 -9.556 1.00 . A A . 46 LYS HE3 1 1
3 2600 1 1 46 LYS HG2 H -7.778 -5.005 -7.110 1.00 . A A . 46 LYS HG2 1 1
3 2601 1 1 46 LYS HG3 H -8.158 -3.438 -6.395 1.00 . A A . 46 LYS HG3 1 1
3 2602 1 1 46 LYS HZ1 H -5.751 -5.828 -9.179 1.00 . A A . 46 LYS HZ1 1 1
3 2603 1 1 46 LYS HZ2 H -4.561 -4.661 -8.886 1.00 . A A . 46 LYS HZ2 1 1
3 2604 1 1 46 LYS HZ3 H -5.292 -4.760 -10.408 1.00 . A A . 46 LYS HZ3 1 1
3 2605 1 1 46 LYS N N -7.625 -3.496 -3.262 1.00 . A A . 46 LYS N 1 1
3 2606 1 1 46 LYS NZ N -5.453 -4.853 -9.385 1.00 . A A . 46 LYS NZ 1 1
3 2607 1 1 46 LYS O O -6.491 -6.352 -3.020 1.00 . A A . 46 LYS O 1 1
3 2608 1 1 47 ASP C C -8.122 -8.989 -3.116 1.00 . A A . 47 ASP C 1 1
3 2609 1 1 47 ASP CA C -8.704 -7.851 -2.279 1.00 . A A . 47 ASP CA 1 1
3 2610 1 1 47 ASP CB C -10.113 -8.215 -1.814 1.00 . A A . 47 ASP CB 1 1
3 2611 1 1 47 ASP CG C -11.097 -8.307 -2.966 1.00 . A A . 47 ASP CG 1 1
3 2612 1 1 47 ASP H H -9.586 -6.230 -3.315 1.00 . A A . 47 ASP H 1 1
3 2613 1 1 47 ASP HA H -8.078 -7.703 -1.412 1.00 . A A . 47 ASP HA 1 1
3 2614 1 1 47 ASP HB2 H -10.080 -9.171 -1.313 1.00 . A A . 47 ASP HB2 1 1
3 2615 1 1 47 ASP HB3 H -10.463 -7.460 -1.123 1.00 . A A . 47 ASP HB3 1 1
3 2616 1 1 47 ASP N N -8.727 -6.601 -3.031 1.00 . A A . 47 ASP N 1 1
3 2617 1 1 47 ASP O O -7.769 -10.042 -2.586 1.00 . A A . 47 ASP O 1 1
3 2618 1 1 47 ASP OD1 O -11.168 -9.380 -3.599 1.00 . A A . 47 ASP OD1 1 1
3 2619 1 1 47 ASP OD2 O -11.787 -7.303 -3.232 1.00 . A A . 47 ASP OD2 1 1
3 2620 1 1 48 GLU C C -6.105 -10.245 -4.884 1.00 . A A . 48 GLU C 1 1
3 2621 1 1 48 GLU CA C -7.490 -9.786 -5.331 1.00 . A A . 48 GLU CA 1 1
3 2622 1 1 48 GLU CB C -7.420 -9.236 -6.757 1.00 . A A . 48 GLU CB 1 1
3 2623 1 1 48 GLU CD C -8.688 -8.427 -8.785 1.00 . A A . 48 GLU CD 1 1
3 2624 1 1 48 GLU CG C -8.778 -9.050 -7.405 1.00 . A A . 48 GLU CG 1 1
3 2625 1 1 48 GLU H H -8.325 -7.917 -4.795 1.00 . A A . 48 GLU H 1 1
3 2626 1 1 48 GLU HA H -8.150 -10.631 -5.314 1.00 . A A . 48 GLU HA 1 1
3 2627 1 1 48 GLU HB2 H -6.921 -8.279 -6.738 1.00 . A A . 48 GLU HB2 1 1
3 2628 1 1 48 GLU HB3 H -6.846 -9.920 -7.366 1.00 . A A . 48 GLU HB3 1 1
3 2629 1 1 48 GLU HG2 H -9.256 -10.016 -7.494 1.00 . A A . 48 GLU HG2 1 1
3 2630 1 1 48 GLU HG3 H -9.382 -8.410 -6.776 1.00 . A A . 48 GLU HG3 1 1
3 2631 1 1 48 GLU N N -8.027 -8.774 -4.427 1.00 . A A . 48 GLU N 1 1
3 2632 1 1 48 GLU O O -5.735 -11.404 -5.074 1.00 . A A . 48 GLU O 1 1
3 2633 1 1 48 GLU OE1 O -8.053 -7.363 -8.915 1.00 . A A . 48 GLU OE1 1 1
3 2634 1 1 48 GLU OE2 O -9.252 -9.005 -9.735 1.00 . A A . 48 GLU OE2 1 1
3 2635 1 1 49 ILE C C -3.634 -8.829 -2.584 1.00 . A A . 49 ILE C 1 1
3 2636 1 1 49 ILE CA C -4.001 -9.648 -3.819 1.00 . A A . 49 ILE CA 1 1
3 2637 1 1 49 ILE CB C -2.942 -9.403 -4.912 1.00 . A A . 49 ILE CB 1 1
3 2638 1 1 49 ILE CD1 C -4.320 -7.884 -6.431 1.00 . A A . 49 ILE CD1 1 1
3 2639 1 1 49 ILE CG1 C -3.114 -8.009 -5.525 1.00 . A A . 49 ILE CG1 1 1
3 2640 1 1 49 ILE CG2 C -3.026 -10.481 -5.985 1.00 . A A . 49 ILE CG2 1 1
3 2641 1 1 49 ILE H H -5.692 -8.424 -4.167 1.00 . A A . 49 ILE H 1 1
3 2642 1 1 49 ILE HA H -3.981 -10.696 -3.562 1.00 . A A . 49 ILE HA 1 1
3 2643 1 1 49 ILE HB H -1.966 -9.467 -4.454 1.00 . A A . 49 ILE HB 1 1
3 2644 1 1 49 ILE HD11 H -4.819 -8.840 -6.499 1.00 . A A . 49 ILE HD11 1 1
3 2645 1 1 49 ILE HD12 H -4.002 -7.574 -7.415 1.00 . A A . 49 ILE HD12 1 1
3 2646 1 1 49 ILE HD13 H -5.001 -7.152 -6.024 1.00 . A A . 49 ILE HD13 1 1
3 2647 1 1 49 ILE HG12 H -3.221 -7.286 -4.731 1.00 . A A . 49 ILE HG12 1 1
3 2648 1 1 49 ILE HG13 H -2.235 -7.769 -6.107 1.00 . A A . 49 ILE HG13 1 1
3 2649 1 1 49 ILE HG21 H -3.935 -10.352 -6.554 1.00 . A A . 49 ILE HG21 1 1
3 2650 1 1 49 ILE HG22 H -3.027 -11.454 -5.518 1.00 . A A . 49 ILE HG22 1 1
3 2651 1 1 49 ILE HG23 H -2.174 -10.399 -6.645 1.00 . A A . 49 ILE HG23 1 1
3 2652 1 1 49 ILE N N -5.343 -9.332 -4.291 1.00 . A A . 49 ILE N 1 1
3 2653 1 1 49 ILE O O -2.455 -8.661 -2.270 1.00 . A A . 49 ILE O 1 1
3 2654 1 1 50 LYS C C -3.426 -6.397 -0.951 1.00 . A A . 50 LYS C 1 1
3 2655 1 1 50 LYS CA C -4.424 -7.520 -0.685 1.00 . A A . 50 LYS CA 1 1
3 2656 1 1 50 LYS CB C -3.919 -8.405 0.456 1.00 . A A . 50 LYS CB 1 1
3 2657 1 1 50 LYS CD C -5.346 -9.750 2.033 1.00 . A A . 50 LYS CD 1 1
3 2658 1 1 50 LYS CE C -6.806 -9.325 2.019 1.00 . A A . 50 LYS CE 1 1
3 2659 1 1 50 LYS CG C -4.731 -9.678 0.644 1.00 . A A . 50 LYS CG 1 1
3 2660 1 1 50 LYS H H -5.565 -8.488 -2.183 1.00 . A A . 50 LYS H 1 1
3 2661 1 1 50 LYS HA H -5.369 -7.084 -0.398 1.00 . A A . 50 LYS HA 1 1
3 2662 1 1 50 LYS HB2 H -2.896 -8.684 0.252 1.00 . A A . 50 LYS HB2 1 1
3 2663 1 1 50 LYS HB3 H -3.953 -7.841 1.376 1.00 . A A . 50 LYS HB3 1 1
3 2664 1 1 50 LYS HD2 H -5.282 -10.766 2.392 1.00 . A A . 50 LYS HD2 1 1
3 2665 1 1 50 LYS HD3 H -4.797 -9.096 2.694 1.00 . A A . 50 LYS HD3 1 1
3 2666 1 1 50 LYS HE2 H -7.047 -8.880 2.973 1.00 . A A . 50 LYS HE2 1 1
3 2667 1 1 50 LYS HE3 H -6.947 -8.594 1.236 1.00 . A A . 50 LYS HE3 1 1
3 2668 1 1 50 LYS HG2 H -5.523 -9.700 -0.090 1.00 . A A . 50 LYS HG2 1 1
3 2669 1 1 50 LYS HG3 H -4.083 -10.530 0.502 1.00 . A A . 50 LYS HG3 1 1
3 2670 1 1 50 LYS HZ1 H -8.587 -10.368 2.338 1.00 . A A . 50 LYS HZ1 1 1
3 2671 1 1 50 LYS HZ2 H -7.251 -11.365 2.049 1.00 . A A . 50 LYS HZ2 1 1
3 2672 1 1 50 LYS HZ3 H -7.973 -10.526 0.770 1.00 . A A . 50 LYS HZ3 1 1
3 2673 1 1 50 LYS N N -4.647 -8.320 -1.887 1.00 . A A . 50 LYS N 1 1
3 2674 1 1 50 LYS NZ N -7.718 -10.476 1.777 1.00 . A A . 50 LYS NZ 1 1
3 2675 1 1 50 LYS O O -2.235 -6.529 -0.661 1.00 . A A . 50 LYS O 1 1
3 2676 1 1 51 THR C C -3.814 -2.838 -1.646 1.00 . A A . 51 THR C 1 1
3 2677 1 1 51 THR CA C -3.060 -4.153 -1.814 1.00 . A A . 51 THR CA 1 1
3 2678 1 1 51 THR CB C -2.518 -4.266 -3.240 1.00 . A A . 51 THR CB 1 1
3 2679 1 1 51 THR CG2 C -3.594 -4.164 -4.299 1.00 . A A . 51 THR CG2 1 1
3 2680 1 1 51 THR H H -4.871 -5.247 -1.719 1.00 . A A . 51 THR H 1 1
3 2681 1 1 51 THR HA H -2.231 -4.169 -1.122 1.00 . A A . 51 THR HA 1 1
3 2682 1 1 51 THR HB H -2.032 -5.224 -3.353 1.00 . A A . 51 THR HB 1 1
3 2683 1 1 51 THR HG1 H -2.005 -2.397 -3.513 1.00 . A A . 51 THR HG1 1 1
3 2684 1 1 51 THR HG21 H -4.396 -4.846 -4.063 1.00 . A A . 51 THR HG21 1 1
3 2685 1 1 51 THR HG22 H -3.176 -4.418 -5.262 1.00 . A A . 51 THR HG22 1 1
3 2686 1 1 51 THR HG23 H -3.976 -3.154 -4.326 1.00 . A A . 51 THR HG23 1 1
3 2687 1 1 51 THR N N -3.915 -5.294 -1.508 1.00 . A A . 51 THR N 1 1
3 2688 1 1 51 THR O O -4.807 -2.587 -2.329 1.00 . A A . 51 THR O 1 1
3 2689 1 1 51 THR OG1 O -1.565 -3.250 -3.497 1.00 . A A . 51 THR OG1 1 1
3 2690 1 1 52 PHE C C -3.358 0.351 -1.423 1.00 . A A . 52 PHE C 1 1
3 2691 1 1 52 PHE CA C -3.946 -0.701 -0.489 1.00 . A A . 52 PHE CA 1 1
3 2692 1 1 52 PHE CB C -3.737 -0.284 0.971 1.00 . A A . 52 PHE CB 1 1
3 2693 1 1 52 PHE CD1 C -6.115 0.430 1.331 1.00 . A A . 52 PHE CD1 1 1
3 2694 1 1 52 PHE CD2 C -5.080 -0.941 2.986 1.00 . A A . 52 PHE CD2 1 1
3 2695 1 1 52 PHE CE1 C -7.282 0.450 2.073 1.00 . A A . 52 PHE CE1 1 1
3 2696 1 1 52 PHE CE2 C -6.244 -0.924 3.732 1.00 . A A . 52 PHE CE2 1 1
3 2697 1 1 52 PHE CG C -5.004 -0.265 1.778 1.00 . A A . 52 PHE CG 1 1
3 2698 1 1 52 PHE CZ C -7.346 -0.228 3.275 1.00 . A A . 52 PHE CZ 1 1
3 2699 1 1 52 PHE H H -2.529 -2.251 -0.234 1.00 . A A . 52 PHE H 1 1
3 2700 1 1 52 PHE HA H -5.004 -0.791 -0.684 1.00 . A A . 52 PHE HA 1 1
3 2701 1 1 52 PHE HB2 H -3.057 -0.977 1.440 1.00 . A A . 52 PHE HB2 1 1
3 2702 1 1 52 PHE HB3 H -3.309 0.707 0.999 1.00 . A A . 52 PHE HB3 1 1
3 2703 1 1 52 PHE HD1 H -6.066 0.960 0.392 1.00 . A A . 52 PHE HD1 1 1
3 2704 1 1 52 PHE HD2 H -4.219 -1.485 3.346 1.00 . A A . 52 PHE HD2 1 1
3 2705 1 1 52 PHE HE1 H -8.142 0.995 1.712 1.00 . A A . 52 PHE HE1 1 1
3 2706 1 1 52 PHE HE2 H -6.292 -1.456 4.671 1.00 . A A . 52 PHE HE2 1 1
3 2707 1 1 52 PHE HZ H -8.256 -0.214 3.855 1.00 . A A . 52 PHE HZ 1 1
3 2708 1 1 52 PHE N N -3.328 -1.997 -0.740 1.00 . A A . 52 PHE N 1 1
3 2709 1 1 52 PHE O O -2.170 0.312 -1.739 1.00 . A A . 52 PHE O 1 1
3 2710 1 1 53 THR C C -4.421 3.657 -2.492 1.00 . A A . 53 THR C 1 1
3 2711 1 1 53 THR CA C -3.728 2.329 -2.775 1.00 . A A . 53 THR CA 1 1
3 2712 1 1 53 THR CB C -3.969 1.915 -4.227 1.00 . A A . 53 THR CB 1 1
3 2713 1 1 53 THR CG2 C -2.978 0.886 -4.726 1.00 . A A . 53 THR CG2 1 1
3 2714 1 1 53 THR H H -5.129 1.268 -1.593 1.00 . A A . 53 THR H 1 1
3 2715 1 1 53 THR HA H -2.667 2.454 -2.620 1.00 . A A . 53 THR HA 1 1
3 2716 1 1 53 THR HB H -3.885 2.788 -4.859 1.00 . A A . 53 THR HB 1 1
3 2717 1 1 53 THR HG1 H -5.360 0.594 -3.833 1.00 . A A . 53 THR HG1 1 1
3 2718 1 1 53 THR HG21 H -1.981 1.172 -4.424 1.00 . A A . 53 THR HG21 1 1
3 2719 1 1 53 THR HG22 H -3.026 0.832 -5.803 1.00 . A A . 53 THR HG22 1 1
3 2720 1 1 53 THR HG23 H -3.219 -0.078 -4.305 1.00 . A A . 53 THR HG23 1 1
3 2721 1 1 53 THR N N -4.190 1.285 -1.871 1.00 . A A . 53 THR N 1 1
3 2722 1 1 53 THR O O -5.599 3.692 -2.138 1.00 . A A . 53 THR O 1 1
3 2723 1 1 53 THR OG1 O -5.268 1.374 -4.385 1.00 . A A . 53 THR OG1 1 1
3 2724 1 1 54 VAL C C -4.048 6.952 -3.670 1.00 . A A . 54 VAL C 1 1
3 2725 1 1 54 VAL CA C -4.214 6.081 -2.430 1.00 . A A . 54 VAL CA 1 1
3 2726 1 1 54 VAL CB C -3.519 6.767 -1.241 1.00 . A A . 54 VAL CB 1 1
3 2727 1 1 54 VAL CG1 C -4.218 8.074 -0.895 1.00 . A A . 54 VAL CG1 1 1
3 2728 1 1 54 VAL CG2 C -3.481 5.839 -0.036 1.00 . A A . 54 VAL CG2 1 1
3 2729 1 1 54 VAL H H -2.747 4.648 -2.948 1.00 . A A . 54 VAL H 1 1
3 2730 1 1 54 VAL HA H -5.265 5.986 -2.204 1.00 . A A . 54 VAL HA 1 1
3 2731 1 1 54 VAL HB H -2.503 6.994 -1.525 1.00 . A A . 54 VAL HB 1 1
3 2732 1 1 54 VAL HG11 H -3.602 8.642 -0.215 1.00 . A A . 54 VAL HG11 1 1
3 2733 1 1 54 VAL HG12 H -5.169 7.861 -0.428 1.00 . A A . 54 VAL HG12 1 1
3 2734 1 1 54 VAL HG13 H -4.381 8.644 -1.796 1.00 . A A . 54 VAL HG13 1 1
3 2735 1 1 54 VAL HG21 H -3.373 6.424 0.866 1.00 . A A . 54 VAL HG21 1 1
3 2736 1 1 54 VAL HG22 H -2.645 5.162 -0.129 1.00 . A A . 54 VAL HG22 1 1
3 2737 1 1 54 VAL HG23 H -4.400 5.272 0.011 1.00 . A A . 54 VAL HG23 1 1
3 2738 1 1 54 VAL N N -3.678 4.746 -2.659 1.00 . A A . 54 VAL N 1 1
3 2739 1 1 54 VAL O O -2.967 7.480 -3.932 1.00 . A A . 54 VAL O 1 1
3 2740 1 1 55 THR C C -5.596 9.314 -5.364 1.00 . A A . 55 THR C 1 1
3 2741 1 1 55 THR CA C -5.107 7.903 -5.644 1.00 . A A . 55 THR CA 1 1
3 2742 1 1 55 THR CB C -5.973 7.253 -6.725 1.00 . A A . 55 THR CB 1 1
3 2743 1 1 55 THR CG2 C -5.974 8.016 -8.031 1.00 . A A . 55 THR CG2 1 1
3 2744 1 1 55 THR H H -5.957 6.648 -4.167 1.00 . A A . 55 THR H 1 1
3 2745 1 1 55 THR HA H -4.087 7.950 -5.992 1.00 . A A . 55 THR HA 1 1
3 2746 1 1 55 THR HB H -6.993 7.200 -6.371 1.00 . A A . 55 THR HB 1 1
3 2747 1 1 55 THR HG1 H -5.466 5.442 -6.177 1.00 . A A . 55 THR HG1 1 1
3 2748 1 1 55 THR HG21 H -6.633 8.868 -7.949 1.00 . A A . 55 THR HG21 1 1
3 2749 1 1 55 THR HG22 H -6.319 7.370 -8.825 1.00 . A A . 55 THR HG22 1 1
3 2750 1 1 55 THR HG23 H -4.973 8.356 -8.251 1.00 . A A . 55 THR HG23 1 1
3 2751 1 1 55 THR N N -5.127 7.096 -4.429 1.00 . A A . 55 THR N 1 1
3 2752 1 1 55 THR O O -6.247 9.573 -4.351 1.00 . A A . 55 THR O 1 1
3 2753 1 1 55 THR OG1 O -5.528 5.935 -6.998 1.00 . A A . 55 THR OG1 1 1
3 2754 1 1 56 GLU C C -5.918 12.267 -7.488 1.00 . A A . 56 GLU C 1 1
3 2755 1 1 56 GLU CA C -5.687 11.628 -6.126 1.00 . A A . 56 GLU CA 1 1
3 2756 1 1 56 GLU CB C -4.627 12.410 -5.351 1.00 . A A . 56 GLU CB 1 1
3 2757 1 1 56 GLU CD C -4.409 14.833 -4.658 1.00 . A A . 56 GLU CD 1 1
3 2758 1 1 56 GLU CG C -5.199 13.544 -4.516 1.00 . A A . 56 GLU CG 1 1
3 2759 1 1 56 GLU H H -4.759 9.970 -7.059 1.00 . A A . 56 GLU H 1 1
3 2760 1 1 56 GLU HA H -6.612 11.643 -5.571 1.00 . A A . 56 GLU HA 1 1
3 2761 1 1 56 GLU HB2 H -4.106 11.738 -4.692 1.00 . A A . 56 GLU HB2 1 1
3 2762 1 1 56 GLU HB3 H -3.920 12.826 -6.053 1.00 . A A . 56 GLU HB3 1 1
3 2763 1 1 56 GLU HG2 H -6.215 13.730 -4.831 1.00 . A A . 56 GLU HG2 1 1
3 2764 1 1 56 GLU HG3 H -5.194 13.252 -3.478 1.00 . A A . 56 GLU HG3 1 1
3 2765 1 1 56 GLU N N -5.279 10.231 -6.271 1.00 . A A . 56 GLU N 1 1
3 2766 1 1 56 GLU O O -6.327 13.455 -7.523 1.00 . A A . 56 GLU O 1 1
3 2767 1 1 56 GLU OXT O -5.689 11.587 -8.510 1.00 . A A . 56 GLU OXT 1 1
3 2768 1 1 56 GLU OE1 O -4.408 15.406 -5.764 1.00 . A A . 56 GLU OE1 1 1
3 2769 1 1 56 GLU OE2 O -3.789 15.262 -3.662 1.00 . A A . 56 GLU OE2 1 1
4 2770 1 1 1 THR C C 0.843 -11.472 2.622 1.00 . A A . 1 THR C 1 1
4 2771 1 1 1 THR CA C 0.051 -12.680 3.108 1.00 . A A . 1 THR CA 1 1
4 2772 1 1 1 THR CB C -1.364 -12.258 3.510 1.00 . A A . 1 THR CB 1 1
4 2773 1 1 1 THR CG2 C -2.137 -13.349 4.220 1.00 . A A . 1 THR CG2 1 1
4 2774 1 1 1 THR H1 H 0.491 -12.740 5.117 1.00 . A A . 1 THR H1 1 1
4 2775 1 1 1 THR H2 H 1.730 -13.343 4.094 1.00 . A A . 1 THR H2 1 1
4 2776 1 1 1 THR H3 H 0.318 -14.277 4.378 1.00 . A A . 1 THR H3 1 1
4 2777 1 1 1 THR HA H -0.009 -13.407 2.310 1.00 . A A . 1 THR HA 1 1
4 2778 1 1 1 THR HB H -1.914 -11.989 2.620 1.00 . A A . 1 THR HB 1 1
4 2779 1 1 1 THR HG1 H -0.972 -11.388 5.222 1.00 . A A . 1 THR HG1 1 1
4 2780 1 1 1 THR HG21 H -1.518 -13.785 4.990 1.00 . A A . 1 THR HG21 1 1
4 2781 1 1 1 THR HG22 H -2.418 -14.112 3.509 1.00 . A A . 1 THR HG22 1 1
4 2782 1 1 1 THR HG23 H -3.025 -12.928 4.667 1.00 . A A . 1 THR HG23 1 1
4 2783 1 1 1 THR N N 0.706 -13.317 4.280 1.00 . A A . 1 THR N 1 1
4 2784 1 1 1 THR O O 1.259 -10.630 3.419 1.00 . A A . 1 THR O 1 1
4 2785 1 1 1 THR OG1 O -1.326 -11.131 4.367 1.00 . A A . 1 THR OG1 1 1
4 2786 1 1 2 THR C C 0.888 -9.076 0.509 1.00 . A A . 2 THR C 1 1
4 2787 1 1 2 THR CA C 1.792 -10.285 0.721 1.00 . A A . 2 THR CA 1 1
4 2788 1 1 2 THR CB C 2.414 -10.712 -0.609 1.00 . A A . 2 THR CB 1 1
4 2789 1 1 2 THR CG2 C 1.404 -11.254 -1.596 1.00 . A A . 2 THR CG2 1 1
4 2790 1 1 2 THR H H 0.693 -12.095 0.729 1.00 . A A . 2 THR H 1 1
4 2791 1 1 2 THR HA H 2.581 -10.013 1.407 1.00 . A A . 2 THR HA 1 1
4 2792 1 1 2 THR HB H 3.142 -11.488 -0.420 1.00 . A A . 2 THR HB 1 1
4 2793 1 1 2 THR HG1 H 3.698 -9.233 -0.606 1.00 . A A . 2 THR HG1 1 1
4 2794 1 1 2 THR HG21 H 1.696 -10.977 -2.598 1.00 . A A . 2 THR HG21 1 1
4 2795 1 1 2 THR HG22 H 0.430 -10.841 -1.378 1.00 . A A . 2 THR HG22 1 1
4 2796 1 1 2 THR HG23 H 1.365 -12.330 -1.517 1.00 . A A . 2 THR HG23 1 1
4 2797 1 1 2 THR N N 1.049 -11.393 1.312 1.00 . A A . 2 THR N 1 1
4 2798 1 1 2 THR O O -0.225 -9.202 -0.004 1.00 . A A . 2 THR O 1 1
4 2799 1 1 2 THR OG1 O 3.076 -9.622 -1.225 1.00 . A A . 2 THR OG1 1 1
4 2800 1 1 3 TYR C C 1.358 -5.662 -0.098 1.00 . A A . 3 TYR C 1 1
4 2801 1 1 3 TYR CA C 0.604 -6.672 0.763 1.00 . A A . 3 TYR CA 1 1
4 2802 1 1 3 TYR CB C 0.301 -6.068 2.138 1.00 . A A . 3 TYR CB 1 1
4 2803 1 1 3 TYR CD1 C -1.686 -7.271 3.122 1.00 . A A . 3 TYR CD1 1 1
4 2804 1 1 3 TYR CD2 C -2.008 -5.060 2.291 1.00 . A A . 3 TYR CD2 1 1
4 2805 1 1 3 TYR CE1 C -3.019 -7.335 3.479 1.00 . A A . 3 TYR CE1 1 1
4 2806 1 1 3 TYR CE2 C -3.343 -5.117 2.644 1.00 . A A . 3 TYR CE2 1 1
4 2807 1 1 3 TYR CG C -1.159 -6.134 2.524 1.00 . A A . 3 TYR CG 1 1
4 2808 1 1 3 TYR CZ C -3.843 -6.256 3.238 1.00 . A A . 3 TYR CZ 1 1
4 2809 1 1 3 TYR H H 2.264 -7.868 1.313 1.00 . A A . 3 TYR H 1 1
4 2810 1 1 3 TYR HA H -0.327 -6.917 0.275 1.00 . A A . 3 TYR HA 1 1
4 2811 1 1 3 TYR HB2 H 0.863 -6.602 2.888 1.00 . A A . 3 TYR HB2 1 1
4 2812 1 1 3 TYR HB3 H 0.600 -5.030 2.143 1.00 . A A . 3 TYR HB3 1 1
4 2813 1 1 3 TYR HD1 H -1.038 -8.113 3.311 1.00 . A A . 3 TYR HD1 1 1
4 2814 1 1 3 TYR HD2 H -1.613 -4.169 1.825 1.00 . A A . 3 TYR HD2 1 1
4 2815 1 1 3 TYR HE1 H -3.411 -8.228 3.943 1.00 . A A . 3 TYR HE1 1 1
4 2816 1 1 3 TYR HE2 H -3.988 -4.272 2.455 1.00 . A A . 3 TYR HE2 1 1
4 2817 1 1 3 TYR HH H -5.551 -7.139 3.272 1.00 . A A . 3 TYR HH 1 1
4 2818 1 1 3 TYR N N 1.371 -7.905 0.909 1.00 . A A . 3 TYR N 1 1
4 2819 1 1 3 TYR O O 2.542 -5.406 0.121 1.00 . A A . 3 TYR O 1 1
4 2820 1 1 3 TYR OH O -5.172 -6.317 3.591 1.00 . A A . 3 TYR OH 1 1
4 2821 1 1 4 LYS C C 0.544 -2.766 -1.861 1.00 . A A . 4 LYS C 1 1
4 2822 1 1 4 LYS CA C 1.268 -4.104 -1.969 1.00 . A A . 4 LYS CA 1 1
4 2823 1 1 4 LYS CB C 1.233 -4.601 -3.416 1.00 . A A . 4 LYS CB 1 1
4 2824 1 1 4 LYS CD C 2.689 -5.110 -5.399 1.00 . A A . 4 LYS CD 1 1
4 2825 1 1 4 LYS CE C 1.953 -4.671 -6.654 1.00 . A A . 4 LYS CE 1 1
4 2826 1 1 4 LYS CG C 2.431 -4.161 -4.240 1.00 . A A . 4 LYS CG 1 1
4 2827 1 1 4 LYS H H -0.277 -5.332 -1.199 1.00 . A A . 4 LYS H 1 1
4 2828 1 1 4 LYS HA H 2.296 -3.968 -1.667 1.00 . A A . 4 LYS HA 1 1
4 2829 1 1 4 LYS HB2 H 1.203 -5.681 -3.411 1.00 . A A . 4 LYS HB2 1 1
4 2830 1 1 4 LYS HB3 H 0.339 -4.227 -3.891 1.00 . A A . 4 LYS HB3 1 1
4 2831 1 1 4 LYS HD2 H 3.749 -5.132 -5.605 1.00 . A A . 4 LYS HD2 1 1
4 2832 1 1 4 LYS HD3 H 2.354 -6.099 -5.122 1.00 . A A . 4 LYS HD3 1 1
4 2833 1 1 4 LYS HE2 H 0.895 -4.631 -6.441 1.00 . A A . 4 LYS HE2 1 1
4 2834 1 1 4 LYS HE3 H 2.300 -3.687 -6.933 1.00 . A A . 4 LYS HE3 1 1
4 2835 1 1 4 LYS HG2 H 2.242 -3.173 -4.633 1.00 . A A . 4 LYS HG2 1 1
4 2836 1 1 4 LYS HG3 H 3.304 -4.136 -3.604 1.00 . A A . 4 LYS HG3 1 1
4 2837 1 1 4 LYS HZ1 H 1.400 -6.287 -7.855 1.00 . A A . 4 LYS HZ1 1 1
4 2838 1 1 4 LYS HZ2 H 3.072 -6.128 -7.649 1.00 . A A . 4 LYS HZ2 1 1
4 2839 1 1 4 LYS HZ3 H 2.242 -5.077 -8.682 1.00 . A A . 4 LYS HZ3 1 1
4 2840 1 1 4 LYS N N 0.663 -5.089 -1.076 1.00 . A A . 4 LYS N 1 1
4 2841 1 1 4 LYS NZ N 2.183 -5.606 -7.789 1.00 . A A . 4 LYS NZ 1 1
4 2842 1 1 4 LYS O O -0.605 -2.710 -1.423 1.00 . A A . 4 LYS O 1 1
4 2843 1 1 5 LEU C C 0.951 0.480 -3.411 1.00 . A A . 5 LEU C 1 1
4 2844 1 1 5 LEU CA C 0.617 -0.362 -2.187 1.00 . A A . 5 LEU CA 1 1
4 2845 1 1 5 LEU CB C 1.082 0.376 -0.930 1.00 . A A . 5 LEU CB 1 1
4 2846 1 1 5 LEU CD1 C -0.798 0.056 0.696 1.00 . A A . 5 LEU CD1 1 1
4 2847 1 1 5 LEU CD2 C 0.542 2.172 0.737 1.00 . A A . 5 LEU CD2 1 1
4 2848 1 1 5 LEU CG C -0.031 1.067 -0.142 1.00 . A A . 5 LEU CG 1 1
4 2849 1 1 5 LEU H H 2.132 -1.789 -2.592 1.00 . A A . 5 LEU H 1 1
4 2850 1 1 5 LEU HA H -0.450 -0.490 -2.138 1.00 . A A . 5 LEU HA 1 1
4 2851 1 1 5 LEU HB2 H 1.571 -0.334 -0.280 1.00 . A A . 5 LEU HB2 1 1
4 2852 1 1 5 LEU HB3 H 1.801 1.126 -1.228 1.00 . A A . 5 LEU HB3 1 1
4 2853 1 1 5 LEU HD11 H -0.102 -0.629 1.157 1.00 . A A . 5 LEU HD11 1 1
4 2854 1 1 5 LEU HD12 H -1.477 -0.494 0.063 1.00 . A A . 5 LEU HD12 1 1
4 2855 1 1 5 LEU HD13 H -1.356 0.572 1.462 1.00 . A A . 5 LEU HD13 1 1
4 2856 1 1 5 LEU HD21 H -0.074 3.056 0.650 1.00 . A A . 5 LEU HD21 1 1
4 2857 1 1 5 LEU HD22 H 1.547 2.402 0.418 1.00 . A A . 5 LEU HD22 1 1
4 2858 1 1 5 LEU HD23 H 0.556 1.843 1.766 1.00 . A A . 5 LEU HD23 1 1
4 2859 1 1 5 LEU HG H -0.726 1.519 -0.835 1.00 . A A . 5 LEU HG 1 1
4 2860 1 1 5 LEU N N 1.217 -1.688 -2.254 1.00 . A A . 5 LEU N 1 1
4 2861 1 1 5 LEU O O 2.074 0.450 -3.915 1.00 . A A . 5 LEU O 1 1
4 2862 1 1 6 ILE C C -0.560 3.472 -4.757 1.00 . A A . 6 ILE C 1 1
4 2863 1 1 6 ILE CA C 0.148 2.142 -5.001 1.00 . A A . 6 ILE CA 1 1
4 2864 1 1 6 ILE CB C -0.365 1.520 -6.318 1.00 . A A . 6 ILE CB 1 1
4 2865 1 1 6 ILE CD1 C 1.416 -0.298 -6.463 1.00 . A A . 6 ILE CD1 1 1
4 2866 1 1 6 ILE CG1 C -0.061 0.019 -6.360 1.00 . A A . 6 ILE CG1 1 1
4 2867 1 1 6 ILE CG2 C 0.258 2.224 -7.513 1.00 . A A . 6 ILE CG2 1 1
4 2868 1 1 6 ILE H H -0.892 1.246 -3.392 1.00 . A A . 6 ILE H 1 1
4 2869 1 1 6 ILE HA H 1.201 2.324 -5.100 1.00 . A A . 6 ILE HA 1 1
4 2870 1 1 6 ILE HB H -1.432 1.666 -6.368 1.00 . A A . 6 ILE HB 1 1
4 2871 1 1 6 ILE HD11 H 1.611 -0.801 -7.398 1.00 . A A . 6 ILE HD11 1 1
4 2872 1 1 6 ILE HD12 H 1.704 -0.939 -5.643 1.00 . A A . 6 ILE HD12 1 1
4 2873 1 1 6 ILE HD13 H 1.985 0.618 -6.421 1.00 . A A . 6 ILE HD13 1 1
4 2874 1 1 6 ILE HG12 H -0.437 -0.443 -5.459 1.00 . A A . 6 ILE HG12 1 1
4 2875 1 1 6 ILE HG13 H -0.557 -0.418 -7.215 1.00 . A A . 6 ILE HG13 1 1
4 2876 1 1 6 ILE HG21 H -0.401 3.009 -7.854 1.00 . A A . 6 ILE HG21 1 1
4 2877 1 1 6 ILE HG22 H 0.412 1.512 -8.311 1.00 . A A . 6 ILE HG22 1 1
4 2878 1 1 6 ILE HG23 H 1.208 2.652 -7.225 1.00 . A A . 6 ILE HG23 1 1
4 2879 1 1 6 ILE N N -0.030 1.255 -3.859 1.00 . A A . 6 ILE N 1 1
4 2880 1 1 6 ILE O O -1.789 3.536 -4.754 1.00 . A A . 6 ILE O 1 1
4 2881 1 1 7 LEU C C -0.186 6.800 -5.436 1.00 . A A . 7 LEU C 1 1
4 2882 1 1 7 LEU CA C -0.360 5.845 -4.262 1.00 . A A . 7 LEU CA 1 1
4 2883 1 1 7 LEU CB C 0.261 6.452 -3.002 1.00 . A A . 7 LEU CB 1 1
4 2884 1 1 7 LEU CD1 C 1.388 4.701 -1.604 1.00 . A A . 7 LEU CD1 1 1
4 2885 1 1 7 LEU CD2 C -0.027 6.451 -0.512 1.00 . A A . 7 LEU CD2 1 1
4 2886 1 1 7 LEU CG C 0.156 5.583 -1.748 1.00 . A A . 7 LEU CG 1 1
4 2887 1 1 7 LEU H H 1.190 4.421 -4.529 1.00 . A A . 7 LEU H 1 1
4 2888 1 1 7 LEU HA H -1.412 5.707 -4.094 1.00 . A A . 7 LEU HA 1 1
4 2889 1 1 7 LEU HB2 H 1.308 6.641 -3.199 1.00 . A A . 7 LEU HB2 1 1
4 2890 1 1 7 LEU HB3 H -0.231 7.394 -2.802 1.00 . A A . 7 LEU HB3 1 1
4 2891 1 1 7 LEU HD11 H 1.363 4.201 -0.647 1.00 . A A . 7 LEU HD11 1 1
4 2892 1 1 7 LEU HD12 H 2.277 5.312 -1.668 1.00 . A A . 7 LEU HD12 1 1
4 2893 1 1 7 LEU HD13 H 1.399 3.966 -2.396 1.00 . A A . 7 LEU HD13 1 1
4 2894 1 1 7 LEU HD21 H -0.703 5.962 0.174 1.00 . A A . 7 LEU HD21 1 1
4 2895 1 1 7 LEU HD22 H -0.436 7.407 -0.801 1.00 . A A . 7 LEU HD22 1 1
4 2896 1 1 7 LEU HD23 H 0.929 6.599 -0.031 1.00 . A A . 7 LEU HD23 1 1
4 2897 1 1 7 LEU HG H -0.706 4.938 -1.836 1.00 . A A . 7 LEU HG 1 1
4 2898 1 1 7 LEU N N 0.216 4.530 -4.531 1.00 . A A . 7 LEU N 1 1
4 2899 1 1 7 LEU O O 0.909 6.954 -5.967 1.00 . A A . 7 LEU O 1 1
4 2900 1 1 8 ASN C C -1.723 9.780 -6.472 1.00 . A A . 8 ASN C 1 1
4 2901 1 1 8 ASN CA C -1.249 8.404 -6.931 1.00 . A A . 8 ASN CA 1 1
4 2902 1 1 8 ASN CB C -2.122 7.908 -8.086 1.00 . A A . 8 ASN CB 1 1
4 2903 1 1 8 ASN CG C -2.049 8.819 -9.296 1.00 . A A . 8 ASN CG 1 1
4 2904 1 1 8 ASN H H -2.128 7.293 -5.355 1.00 . A A . 8 ASN H 1 1
4 2905 1 1 8 ASN HA H -0.227 8.483 -7.272 1.00 . A A . 8 ASN HA 1 1
4 2906 1 1 8 ASN HB2 H -1.792 6.922 -8.381 1.00 . A A . 8 ASN HB2 1 1
4 2907 1 1 8 ASN HB3 H -3.150 7.859 -7.756 1.00 . A A . 8 ASN HB3 1 1
4 2908 1 1 8 ASN HD21 H -3.597 9.870 -8.627 1.00 . A A . 8 ASN HD21 1 1
4 2909 1 1 8 ASN HD22 H -2.923 10.392 -10.127 1.00 . A A . 8 ASN HD22 1 1
4 2910 1 1 8 ASN N N -1.280 7.452 -5.827 1.00 . A A . 8 ASN N 1 1
4 2911 1 1 8 ASN ND2 N -2.946 9.788 -9.356 1.00 . A A . 8 ASN ND2 1 1
4 2912 1 1 8 ASN O O -2.821 9.916 -5.937 1.00 . A A . 8 ASN O 1 1
4 2913 1 1 8 ASN OD1 O -1.196 8.647 -10.166 1.00 . A A . 8 ASN OD1 1 1
4 2914 1 1 9 LEU C C -1.091 13.120 -7.448 1.00 . A A . 9 LEU C 1 1
4 2915 1 1 9 LEU CA C -1.231 12.152 -6.278 1.00 . A A . 9 LEU CA 1 1
4 2916 1 1 9 LEU CB C -0.344 12.604 -5.115 1.00 . A A . 9 LEU CB 1 1
4 2917 1 1 9 LEU CD1 C 1.895 13.602 -4.599 1.00 . A A . 9 LEU CD1 1 1
4 2918 1 1 9 LEU CD2 C 1.693 11.139 -5.003 1.00 . A A . 9 LEU CD2 1 1
4 2919 1 1 9 LEU CG C 1.163 12.516 -5.374 1.00 . A A . 9 LEU CG 1 1
4 2920 1 1 9 LEU H H -0.022 10.617 -7.105 1.00 . A A . 9 LEU H 1 1
4 2921 1 1 9 LEU HA H -2.257 12.145 -5.951 1.00 . A A . 9 LEU HA 1 1
4 2922 1 1 9 LEU HB2 H -0.592 13.628 -4.878 1.00 . A A . 9 LEU HB2 1 1
4 2923 1 1 9 LEU HB3 H -0.572 11.988 -4.256 1.00 . A A . 9 LEU HB3 1 1
4 2924 1 1 9 LEU HD11 H 1.518 13.637 -3.587 1.00 . A A . 9 LEU HD11 1 1
4 2925 1 1 9 LEU HD12 H 1.738 14.554 -5.076 1.00 . A A . 9 LEU HD12 1 1
4 2926 1 1 9 LEU HD13 H 2.951 13.377 -4.581 1.00 . A A . 9 LEU HD13 1 1
4 2927 1 1 9 LEU HD21 H 1.076 10.389 -5.465 1.00 . A A . 9 LEU HD21 1 1
4 2928 1 1 9 LEU HD22 H 1.665 11.030 -3.932 1.00 . A A . 9 LEU HD22 1 1
4 2929 1 1 9 LEU HD23 H 2.707 11.047 -5.355 1.00 . A A . 9 LEU HD23 1 1
4 2930 1 1 9 LEU HG H 1.348 12.677 -6.427 1.00 . A A . 9 LEU HG 1 1
4 2931 1 1 9 LEU N N -0.887 10.789 -6.677 1.00 . A A . 9 LEU N 1 1
4 2932 1 1 9 LEU O O -0.611 14.238 -7.284 1.00 . A A . 9 LEU O 1 1
4 2933 1 1 10 LYS C C -0.055 14.122 -9.999 1.00 . A A . 10 LYS C 1 1
4 2934 1 1 10 LYS CA C -1.442 13.503 -9.830 1.00 . A A . 10 LYS CA 1 1
4 2935 1 1 10 LYS CB C -2.498 14.610 -9.772 1.00 . A A . 10 LYS CB 1 1
4 2936 1 1 10 LYS CD C -4.962 15.084 -9.916 1.00 . A A . 10 LYS CD 1 1
4 2937 1 1 10 LYS CE C -6.091 15.174 -10.930 1.00 . A A . 10 LYS CE 1 1
4 2938 1 1 10 LYS CG C -3.814 14.235 -10.435 1.00 . A A . 10 LYS CG 1 1
4 2939 1 1 10 LYS H H -1.889 11.775 -8.695 1.00 . A A . 10 LYS H 1 1
4 2940 1 1 10 LYS HA H -1.647 12.871 -10.680 1.00 . A A . 10 LYS HA 1 1
4 2941 1 1 10 LYS HB2 H -2.697 14.853 -8.739 1.00 . A A . 10 LYS HB2 1 1
4 2942 1 1 10 LYS HB3 H -2.111 15.494 -10.268 1.00 . A A . 10 LYS HB3 1 1
4 2943 1 1 10 LYS HD2 H -5.343 14.641 -9.007 1.00 . A A . 10 LYS HD2 1 1
4 2944 1 1 10 LYS HD3 H -4.597 16.077 -9.708 1.00 . A A . 10 LYS HD3 1 1
4 2945 1 1 10 LYS HE2 H -5.679 15.078 -11.923 1.00 . A A . 10 LYS HE2 1 1
4 2946 1 1 10 LYS HE3 H -6.786 14.363 -10.747 1.00 . A A . 10 LYS HE3 1 1
4 2947 1 1 10 LYS HG2 H -3.724 14.379 -11.501 1.00 . A A . 10 LYS HG2 1 1
4 2948 1 1 10 LYS HG3 H -4.022 13.194 -10.229 1.00 . A A . 10 LYS HG3 1 1
4 2949 1 1 10 LYS HZ1 H -7.246 16.703 -11.756 1.00 . A A . 10 LYS HZ1 1 1
4 2950 1 1 10 LYS HZ2 H -6.162 17.231 -10.569 1.00 . A A . 10 LYS HZ2 1 1
4 2951 1 1 10 LYS HZ3 H -7.572 16.414 -10.124 1.00 . A A . 10 LYS HZ3 1 1
4 2952 1 1 10 LYS N N -1.515 12.676 -8.629 1.00 . A A . 10 LYS N 1 1
4 2953 1 1 10 LYS NZ N -6.818 16.467 -10.837 1.00 . A A . 10 LYS NZ 1 1
4 2954 1 1 10 LYS O O 0.094 15.191 -10.583 1.00 . A A . 10 LYS O 1 1
4 2955 1 1 11 GLN C C 3.299 12.738 -9.744 1.00 . A A . 11 GLN C 1 1
4 2956 1 1 11 GLN CA C 2.331 13.913 -9.575 1.00 . A A . 11 GLN CA 1 1
4 2957 1 1 11 GLN CB C 2.701 14.717 -8.327 1.00 . A A . 11 GLN CB 1 1
4 2958 1 1 11 GLN CD C 3.499 16.910 -9.293 1.00 . A A . 11 GLN CD 1 1
4 2959 1 1 11 GLN CG C 3.882 15.645 -8.534 1.00 . A A . 11 GLN CG 1 1
4 2960 1 1 11 GLN H H 0.774 12.586 -9.027 1.00 . A A . 11 GLN H 1 1
4 2961 1 1 11 GLN HA H 2.404 14.551 -10.440 1.00 . A A . 11 GLN HA 1 1
4 2962 1 1 11 GLN HB2 H 1.847 15.306 -8.028 1.00 . A A . 11 GLN HB2 1 1
4 2963 1 1 11 GLN HB3 H 2.952 14.029 -7.531 1.00 . A A . 11 GLN HB3 1 1
4 2964 1 1 11 GLN HE21 H 5.147 17.817 -8.653 1.00 . A A . 11 GLN HE21 1 1
4 2965 1 1 11 GLN HE22 H 4.118 18.753 -9.678 1.00 . A A . 11 GLN HE22 1 1
4 2966 1 1 11 GLN HG2 H 4.273 15.937 -7.571 1.00 . A A . 11 GLN HG2 1 1
4 2967 1 1 11 GLN HG3 H 4.646 15.124 -9.091 1.00 . A A . 11 GLN HG3 1 1
4 2968 1 1 11 GLN N N 0.959 13.429 -9.480 1.00 . A A . 11 GLN N 1 1
4 2969 1 1 11 GLN NE2 N 4.339 17.934 -9.200 1.00 . A A . 11 GLN NE2 1 1
4 2970 1 1 11 GLN O O 4.179 12.769 -10.605 1.00 . A A . 11 GLN O 1 1
4 2971 1 1 11 GLN OE1 O 2.463 16.954 -9.955 1.00 . A A . 11 GLN OE1 1 1
4 2972 1 1 12 ALA C C 3.319 9.356 -8.282 1.00 . A A . 12 ALA C 1 1
4 2973 1 1 12 ALA CA C 3.977 10.541 -8.979 1.00 . A A . 12 ALA CA 1 1
4 2974 1 1 12 ALA CB C 5.332 10.838 -8.355 1.00 . A A . 12 ALA CB 1 1
4 2975 1 1 12 ALA H H 2.404 11.756 -8.257 1.00 . A A . 12 ALA H 1 1
4 2976 1 1 12 ALA HA H 4.133 10.293 -10.020 1.00 . A A . 12 ALA HA 1 1
4 2977 1 1 12 ALA HB1 H 5.351 10.467 -7.341 1.00 . A A . 12 ALA HB1 1 1
4 2978 1 1 12 ALA HB2 H 5.503 11.897 -8.349 1.00 . A A . 12 ALA HB2 1 1
4 2979 1 1 12 ALA HB3 H 6.107 10.353 -8.930 1.00 . A A . 12 ALA HB3 1 1
4 2980 1 1 12 ALA N N 3.125 11.716 -8.920 1.00 . A A . 12 ALA N 1 1
4 2981 1 1 12 ALA O O 2.827 9.477 -7.160 1.00 . A A . 12 ALA O 1 1
4 2982 1 1 13 LYS C C 3.690 6.311 -7.445 1.00 . A A . 13 LYS C 1 1
4 2983 1 1 13 LYS CA C 2.718 7.003 -8.396 1.00 . A A . 13 LYS CA 1 1
4 2984 1 1 13 LYS CB C 2.315 6.045 -9.520 1.00 . A A . 13 LYS CB 1 1
4 2985 1 1 13 LYS CD C 2.087 3.572 -9.902 1.00 . A A . 13 LYS CD 1 1
4 2986 1 1 13 LYS CE C 1.343 3.589 -11.229 1.00 . A A . 13 LYS CE 1 1
4 2987 1 1 13 LYS CG C 1.692 4.749 -9.026 1.00 . A A . 13 LYS CG 1 1
4 2988 1 1 13 LYS H H 3.723 8.174 -9.843 1.00 . A A . 13 LYS H 1 1
4 2989 1 1 13 LYS HA H 1.836 7.292 -7.847 1.00 . A A . 13 LYS HA 1 1
4 2990 1 1 13 LYS HB2 H 1.599 6.541 -10.160 1.00 . A A . 13 LYS HB2 1 1
4 2991 1 1 13 LYS HB3 H 3.193 5.799 -10.098 1.00 . A A . 13 LYS HB3 1 1
4 2992 1 1 13 LYS HD2 H 3.148 3.621 -10.097 1.00 . A A . 13 LYS HD2 1 1
4 2993 1 1 13 LYS HD3 H 1.857 2.654 -9.383 1.00 . A A . 13 LYS HD3 1 1
4 2994 1 1 13 LYS HE2 H 0.579 2.827 -11.208 1.00 . A A . 13 LYS HE2 1 1
4 2995 1 1 13 LYS HE3 H 0.880 4.557 -11.356 1.00 . A A . 13 LYS HE3 1 1
4 2996 1 1 13 LYS HG2 H 2.026 4.561 -8.017 1.00 . A A . 13 LYS HG2 1 1
4 2997 1 1 13 LYS HG3 H 0.616 4.850 -9.038 1.00 . A A . 13 LYS HG3 1 1
4 2998 1 1 13 LYS HZ1 H 3.053 3.995 -12.358 1.00 . A A . 13 LYS HZ1 1 1
4 2999 1 1 13 LYS HZ2 H 1.739 3.454 -13.276 1.00 . A A . 13 LYS HZ2 1 1
4 3000 1 1 13 LYS HZ3 H 2.620 2.360 -12.334 1.00 . A A . 13 LYS HZ3 1 1
4 3001 1 1 13 LYS N N 3.315 8.210 -8.953 1.00 . A A . 13 LYS N 1 1
4 3002 1 1 13 LYS NZ N 2.253 3.331 -12.380 1.00 . A A . 13 LYS NZ 1 1
4 3003 1 1 13 LYS O O 4.864 6.129 -7.771 1.00 . A A . 13 LYS O 1 1
4 3004 1 1 14 GLU C C 3.898 3.744 -5.398 1.00 . A A . 14 GLU C 1 1
4 3005 1 1 14 GLU CA C 4.044 5.255 -5.286 1.00 . A A . 14 GLU CA 1 1
4 3006 1 1 14 GLU CB C 3.684 5.713 -3.872 1.00 . A A . 14 GLU CB 1 1
4 3007 1 1 14 GLU CD C 5.068 7.811 -3.616 1.00 . A A . 14 GLU CD 1 1
4 3008 1 1 14 GLU CG C 3.673 7.225 -3.707 1.00 . A A . 14 GLU CG 1 1
4 3009 1 1 14 GLU H H 2.254 6.093 -6.057 1.00 . A A . 14 GLU H 1 1
4 3010 1 1 14 GLU HA H 5.070 5.522 -5.491 1.00 . A A . 14 GLU HA 1 1
4 3011 1 1 14 GLU HB2 H 2.700 5.337 -3.624 1.00 . A A . 14 GLU HB2 1 1
4 3012 1 1 14 GLU HB3 H 4.406 5.302 -3.178 1.00 . A A . 14 GLU HB3 1 1
4 3013 1 1 14 GLU HG2 H 3.171 7.662 -4.556 1.00 . A A . 14 GLU HG2 1 1
4 3014 1 1 14 GLU HG3 H 3.134 7.471 -2.804 1.00 . A A . 14 GLU HG3 1 1
4 3015 1 1 14 GLU N N 3.202 5.925 -6.269 1.00 . A A . 14 GLU N 1 1
4 3016 1 1 14 GLU O O 2.884 3.246 -5.882 1.00 . A A . 14 GLU O 1 1
4 3017 1 1 14 GLU OE1 O 5.751 7.883 -4.659 1.00 . A A . 14 GLU OE1 1 1
4 3018 1 1 14 GLU OE2 O 5.477 8.199 -2.501 1.00 . A A . 14 GLU OE2 1 1
4 3019 1 1 15 GLU C C 5.731 0.964 -3.872 1.00 . A A . 15 GLU C 1 1
4 3020 1 1 15 GLU CA C 4.900 1.561 -5.003 1.00 . A A . 15 GLU CA 1 1
4 3021 1 1 15 GLU CB C 5.424 1.066 -6.354 1.00 . A A . 15 GLU CB 1 1
4 3022 1 1 15 GLU CD C 7.866 1.674 -6.121 1.00 . A A . 15 GLU CD 1 1
4 3023 1 1 15 GLU CG C 6.583 1.886 -6.899 1.00 . A A . 15 GLU CG 1 1
4 3024 1 1 15 GLU H H 5.701 3.473 -4.576 1.00 . A A . 15 GLU H 1 1
4 3025 1 1 15 GLU HA H 3.876 1.240 -4.887 1.00 . A A . 15 GLU HA 1 1
4 3026 1 1 15 GLU HB2 H 5.755 0.044 -6.246 1.00 . A A . 15 GLU HB2 1 1
4 3027 1 1 15 GLU HB3 H 4.619 1.100 -7.073 1.00 . A A . 15 GLU HB3 1 1
4 3028 1 1 15 GLU HG2 H 6.754 1.605 -7.928 1.00 . A A . 15 GLU HG2 1 1
4 3029 1 1 15 GLU HG3 H 6.319 2.933 -6.852 1.00 . A A . 15 GLU HG3 1 1
4 3030 1 1 15 GLU N N 4.918 3.019 -4.950 1.00 . A A . 15 GLU N 1 1
4 3031 1 1 15 GLU O O 6.839 1.423 -3.594 1.00 . A A . 15 GLU O 1 1
4 3032 1 1 15 GLU OE1 O 8.153 0.514 -5.754 1.00 . A A . 15 GLU OE1 1 1
4 3033 1 1 15 GLU OE2 O 8.585 2.666 -5.877 1.00 . A A . 15 GLU OE2 1 1
4 3034 1 1 16 ALA C C 5.372 -2.141 -1.916 1.00 . A A . 16 ALA C 1 1
4 3035 1 1 16 ALA CA C 5.881 -0.718 -2.120 1.00 . A A . 16 ALA CA 1 1
4 3036 1 1 16 ALA CB C 5.723 0.089 -0.841 1.00 . A A . 16 ALA CB 1 1
4 3037 1 1 16 ALA H H 4.300 -0.381 -3.488 1.00 . A A . 16 ALA H 1 1
4 3038 1 1 16 ALA HA H 6.933 -0.756 -2.365 1.00 . A A . 16 ALA HA 1 1
4 3039 1 1 16 ALA HB1 H 5.991 -0.524 0.008 1.00 . A A . 16 ALA HB1 1 1
4 3040 1 1 16 ALA HB2 H 4.697 0.411 -0.742 1.00 . A A . 16 ALA HB2 1 1
4 3041 1 1 16 ALA HB3 H 6.369 0.955 -0.878 1.00 . A A . 16 ALA HB3 1 1
4 3042 1 1 16 ALA N N 5.188 -0.060 -3.221 1.00 . A A . 16 ALA N 1 1
4 3043 1 1 16 ALA O O 4.266 -2.480 -2.337 1.00 . A A . 16 ALA O 1 1
4 3044 1 1 17 ILE C C 6.012 -4.709 0.463 1.00 . A A . 17 ILE C 1 1
4 3045 1 1 17 ILE CA C 5.817 -4.355 -1.007 1.00 . A A . 17 ILE CA 1 1
4 3046 1 1 17 ILE CB C 6.640 -5.334 -1.869 1.00 . A A . 17 ILE CB 1 1
4 3047 1 1 17 ILE CD1 C 9.040 -6.117 -1.545 1.00 . A A . 17 ILE CD1 1 1
4 3048 1 1 17 ILE CG1 C 8.122 -4.952 -1.847 1.00 . A A . 17 ILE CG1 1 1
4 3049 1 1 17 ILE CG2 C 6.112 -5.358 -3.294 1.00 . A A . 17 ILE CG2 1 1
4 3050 1 1 17 ILE H H 7.054 -2.638 -0.958 1.00 . A A . 17 ILE H 1 1
4 3051 1 1 17 ILE HA H 4.774 -4.476 -1.260 1.00 . A A . 17 ILE HA 1 1
4 3052 1 1 17 ILE HB H 6.525 -6.324 -1.454 1.00 . A A . 17 ILE HB 1 1
4 3053 1 1 17 ILE HD11 H 9.100 -6.762 -2.409 1.00 . A A . 17 ILE HD11 1 1
4 3054 1 1 17 ILE HD12 H 8.650 -6.675 -0.706 1.00 . A A . 17 ILE HD12 1 1
4 3055 1 1 17 ILE HD13 H 10.025 -5.746 -1.303 1.00 . A A . 17 ILE HD13 1 1
4 3056 1 1 17 ILE HG12 H 8.400 -4.554 -2.811 1.00 . A A . 17 ILE HG12 1 1
4 3057 1 1 17 ILE HG13 H 8.283 -4.198 -1.090 1.00 . A A . 17 ILE HG13 1 1
4 3058 1 1 17 ILE HG21 H 6.739 -4.742 -3.921 1.00 . A A . 17 ILE HG21 1 1
4 3059 1 1 17 ILE HG22 H 5.101 -4.977 -3.311 1.00 . A A . 17 ILE HG22 1 1
4 3060 1 1 17 ILE HG23 H 6.119 -6.373 -3.664 1.00 . A A . 17 ILE HG23 1 1
4 3061 1 1 17 ILE N N 6.186 -2.968 -1.269 1.00 . A A . 17 ILE N 1 1
4 3062 1 1 17 ILE O O 7.094 -4.519 1.019 1.00 . A A . 17 ILE O 1 1
4 3063 1 1 18 LYS C C 4.207 -6.881 2.731 1.00 . A A . 18 LYS C 1 1
4 3064 1 1 18 LYS CA C 5.009 -5.607 2.489 1.00 . A A . 18 LYS CA 1 1
4 3065 1 1 18 LYS CB C 4.470 -4.475 3.367 1.00 . A A . 18 LYS CB 1 1
4 3066 1 1 18 LYS CD C 6.682 -3.740 4.309 1.00 . A A . 18 LYS CD 1 1
4 3067 1 1 18 LYS CE C 7.752 -4.592 4.975 1.00 . A A . 18 LYS CE 1 1
4 3068 1 1 18 LYS CG C 5.284 -4.245 4.630 1.00 . A A . 18 LYS CG 1 1
4 3069 1 1 18 LYS H H 4.124 -5.351 0.585 1.00 . A A . 18 LYS H 1 1
4 3070 1 1 18 LYS HA H 6.042 -5.791 2.746 1.00 . A A . 18 LYS HA 1 1
4 3071 1 1 18 LYS HB2 H 4.470 -3.560 2.794 1.00 . A A . 18 LYS HB2 1 1
4 3072 1 1 18 LYS HB3 H 3.455 -4.709 3.656 1.00 . A A . 18 LYS HB3 1 1
4 3073 1 1 18 LYS HD2 H 6.830 -3.768 3.239 1.00 . A A . 18 LYS HD2 1 1
4 3074 1 1 18 LYS HD3 H 6.776 -2.722 4.660 1.00 . A A . 18 LYS HD3 1 1
4 3075 1 1 18 LYS HE2 H 7.371 -5.595 5.093 1.00 . A A . 18 LYS HE2 1 1
4 3076 1 1 18 LYS HE3 H 8.625 -4.611 4.340 1.00 . A A . 18 LYS HE3 1 1
4 3077 1 1 18 LYS HG2 H 4.779 -3.511 5.242 1.00 . A A . 18 LYS HG2 1 1
4 3078 1 1 18 LYS HG3 H 5.361 -5.176 5.171 1.00 . A A . 18 LYS HG3 1 1
4 3079 1 1 18 LYS HZ1 H 7.616 -4.564 7.059 1.00 . A A . 18 LYS HZ1 1 1
4 3080 1 1 18 LYS HZ2 H 7.908 -3.046 6.371 1.00 . A A . 18 LYS HZ2 1 1
4 3081 1 1 18 LYS HZ3 H 9.155 -4.184 6.467 1.00 . A A . 18 LYS HZ3 1 1
4 3082 1 1 18 LYS N N 4.958 -5.224 1.085 1.00 . A A . 18 LYS N 1 1
4 3083 1 1 18 LYS NZ N 8.134 -4.059 6.311 1.00 . A A . 18 LYS NZ 1 1
4 3084 1 1 18 LYS O O 2.982 -6.881 2.630 1.00 . A A . 18 LYS O 1 1
4 3085 1 1 19 GLU C C 4.365 -9.607 4.786 1.00 . A A . 19 GLU C 1 1
4 3086 1 1 19 GLU CA C 4.254 -9.239 3.312 1.00 . A A . 19 GLU CA 1 1
4 3087 1 1 19 GLU CB C 4.879 -10.339 2.451 1.00 . A A . 19 GLU CB 1 1
4 3088 1 1 19 GLU CD C 7.013 -9.634 1.300 1.00 . A A . 19 GLU CD 1 1
4 3089 1 1 19 GLU CG C 6.398 -10.350 2.485 1.00 . A A . 19 GLU CG 1 1
4 3090 1 1 19 GLU H H 5.874 -7.903 3.123 1.00 . A A . 19 GLU H 1 1
4 3091 1 1 19 GLU HA H 3.210 -9.140 3.055 1.00 . A A . 19 GLU HA 1 1
4 3092 1 1 19 GLU HB2 H 4.525 -11.297 2.799 1.00 . A A . 19 GLU HB2 1 1
4 3093 1 1 19 GLU HB3 H 4.565 -10.200 1.428 1.00 . A A . 19 GLU HB3 1 1
4 3094 1 1 19 GLU HG2 H 6.728 -9.863 3.391 1.00 . A A . 19 GLU HG2 1 1
4 3095 1 1 19 GLU HG3 H 6.738 -11.375 2.485 1.00 . A A . 19 GLU HG3 1 1
4 3096 1 1 19 GLU N N 4.904 -7.963 3.053 1.00 . A A . 19 GLU N 1 1
4 3097 1 1 19 GLU O O 5.429 -10.001 5.264 1.00 . A A . 19 GLU O 1 1
4 3098 1 1 19 GLU OE1 O 6.376 -9.608 0.226 1.00 . A A . 19 GLU OE1 1 1
4 3099 1 1 19 GLU OE2 O 8.133 -9.099 1.444 1.00 . A A . 19 GLU OE2 1 1
4 3100 1 1 20 LEU C C 2.468 -11.089 7.171 1.00 . A A . 20 LEU C 1 1
4 3101 1 1 20 LEU CA C 3.215 -9.783 6.921 1.00 . A A . 20 LEU CA 1 1
4 3102 1 1 20 LEU CB C 2.547 -8.642 7.693 1.00 . A A . 20 LEU CB 1 1
4 3103 1 1 20 LEU CD1 C 4.635 -8.148 8.988 1.00 . A A . 20 LEU CD1 1 1
4 3104 1 1 20 LEU CD2 C 4.036 -6.746 7.006 1.00 . A A . 20 LEU CD2 1 1
4 3105 1 1 20 LEU CG C 3.496 -7.546 8.181 1.00 . A A . 20 LEU CG 1 1
4 3106 1 1 20 LEU H H 2.447 -9.148 5.053 1.00 . A A . 20 LEU H 1 1
4 3107 1 1 20 LEU HA H 4.231 -9.892 7.266 1.00 . A A . 20 LEU HA 1 1
4 3108 1 1 20 LEU HB2 H 1.805 -8.189 7.051 1.00 . A A . 20 LEU HB2 1 1
4 3109 1 1 20 LEU HB3 H 2.045 -9.062 8.552 1.00 . A A . 20 LEU HB3 1 1
4 3110 1 1 20 LEU HD11 H 5.120 -7.372 9.562 1.00 . A A . 20 LEU HD11 1 1
4 3111 1 1 20 LEU HD12 H 5.351 -8.601 8.318 1.00 . A A . 20 LEU HD12 1 1
4 3112 1 1 20 LEU HD13 H 4.244 -8.900 9.658 1.00 . A A . 20 LEU HD13 1 1
4 3113 1 1 20 LEU HD21 H 3.401 -5.890 6.830 1.00 . A A . 20 LEU HD21 1 1
4 3114 1 1 20 LEU HD22 H 4.052 -7.369 6.123 1.00 . A A . 20 LEU HD22 1 1
4 3115 1 1 20 LEU HD23 H 5.038 -6.412 7.228 1.00 . A A . 20 LEU HD23 1 1
4 3116 1 1 20 LEU HG H 2.952 -6.870 8.825 1.00 . A A . 20 LEU HG 1 1
4 3117 1 1 20 LEU N N 3.256 -9.471 5.497 1.00 . A A . 20 LEU N 1 1
4 3118 1 1 20 LEU O O 2.051 -11.768 6.232 1.00 . A A . 20 LEU O 1 1
4 3119 1 1 21 VAL C C 0.153 -12.633 8.377 1.00 . A A . 21 VAL C 1 1
4 3120 1 1 21 VAL CA C 1.612 -12.663 8.820 1.00 . A A . 21 VAL CA 1 1
4 3121 1 1 21 VAL CB C 1.669 -12.897 10.342 1.00 . A A . 21 VAL CB 1 1
4 3122 1 1 21 VAL CG1 C 3.104 -13.113 10.797 1.00 . A A . 21 VAL CG1 1 1
4 3123 1 1 21 VAL CG2 C 1.037 -11.731 11.087 1.00 . A A . 21 VAL CG2 1 1
4 3124 1 1 21 VAL H H 2.663 -10.855 9.147 1.00 . A A . 21 VAL H 1 1
4 3125 1 1 21 VAL HA H 2.109 -13.489 8.332 1.00 . A A . 21 VAL HA 1 1
4 3126 1 1 21 VAL HB H 1.105 -13.790 10.570 1.00 . A A . 21 VAL HB 1 1
4 3127 1 1 21 VAL HG11 H 3.543 -12.163 11.065 1.00 . A A . 21 VAL HG11 1 1
4 3128 1 1 21 VAL HG12 H 3.673 -13.559 9.995 1.00 . A A . 21 VAL HG12 1 1
4 3129 1 1 21 VAL HG13 H 3.114 -13.769 11.655 1.00 . A A . 21 VAL HG13 1 1
4 3130 1 1 21 VAL HG21 H -0.028 -11.720 10.902 1.00 . A A . 21 VAL HG21 1 1
4 3131 1 1 21 VAL HG22 H 1.470 -10.804 10.741 1.00 . A A . 21 VAL HG22 1 1
4 3132 1 1 21 VAL HG23 H 1.218 -11.840 12.145 1.00 . A A . 21 VAL HG23 1 1
4 3133 1 1 21 VAL N N 2.305 -11.437 8.443 1.00 . A A . 21 VAL N 1 1
4 3134 1 1 21 VAL O O -0.360 -13.610 7.831 1.00 . A A . 21 VAL O 1 1
4 3135 1 1 22 ASP C C -2.109 -10.071 7.430 1.00 . A A . 22 ASP C 1 1
4 3136 1 1 22 ASP CA C -1.910 -11.351 8.244 1.00 . A A . 22 ASP CA 1 1
4 3137 1 1 22 ASP CB C -2.787 -11.341 9.502 1.00 . A A . 22 ASP CB 1 1
4 3138 1 1 22 ASP CG C -2.417 -12.442 10.478 1.00 . A A . 22 ASP CG 1 1
4 3139 1 1 22 ASP H H -0.053 -10.763 9.055 1.00 . A A . 22 ASP H 1 1
4 3140 1 1 22 ASP HA H -2.185 -12.198 7.632 1.00 . A A . 22 ASP HA 1 1
4 3141 1 1 22 ASP HB2 H -2.676 -10.391 10.003 1.00 . A A . 22 ASP HB2 1 1
4 3142 1 1 22 ASP HB3 H -3.820 -11.473 9.215 1.00 . A A . 22 ASP HB3 1 1
4 3143 1 1 22 ASP N N -0.512 -11.507 8.616 1.00 . A A . 22 ASP N 1 1
4 3144 1 1 22 ASP O O -1.224 -9.663 6.679 1.00 . A A . 22 ASP O 1 1
4 3145 1 1 22 ASP OD1 O -2.328 -13.610 10.047 1.00 . A A . 22 ASP OD1 1 1
4 3146 1 1 22 ASP OD2 O -2.217 -12.134 11.672 1.00 . A A . 22 ASP OD2 1 1
4 3147 1 1 23 ALA C C -3.778 -7.031 7.796 1.00 . A A . 23 ALA C 1 1
4 3148 1 1 23 ALA CA C -3.573 -8.213 6.848 1.00 . A A . 23 ALA CA 1 1
4 3149 1 1 23 ALA CB C -4.808 -8.410 5.982 1.00 . A A . 23 ALA CB 1 1
4 3150 1 1 23 ALA H H -3.941 -9.809 8.186 1.00 . A A . 23 ALA H 1 1
4 3151 1 1 23 ALA HA H -2.738 -7.998 6.198 1.00 . A A . 23 ALA HA 1 1
4 3152 1 1 23 ALA HB1 H -4.604 -9.160 5.231 1.00 . A A . 23 ALA HB1 1 1
4 3153 1 1 23 ALA HB2 H -5.061 -7.478 5.499 1.00 . A A . 23 ALA HB2 1 1
4 3154 1 1 23 ALA HB3 H -5.633 -8.733 6.598 1.00 . A A . 23 ALA HB3 1 1
4 3155 1 1 23 ALA N N -3.271 -9.440 7.576 1.00 . A A . 23 ALA N 1 1
4 3156 1 1 23 ALA O O -4.194 -5.956 7.373 1.00 . A A . 23 ALA O 1 1
4 3157 1 1 24 GLY C C -2.414 -5.282 10.117 1.00 . A A . 24 GLY C 1 1
4 3158 1 1 24 GLY CA C -3.635 -6.171 10.050 1.00 . A A . 24 GLY CA 1 1
4 3159 1 1 24 GLY H H -3.143 -8.105 9.358 1.00 . A A . 24 GLY H 1 1
4 3160 1 1 24 GLY HA2 H -4.492 -5.570 9.781 1.00 . A A . 24 GLY HA2 1 1
4 3161 1 1 24 GLY HA3 H -3.803 -6.608 11.023 1.00 . A A . 24 GLY HA3 1 1
4 3162 1 1 24 GLY N N -3.478 -7.233 9.075 1.00 . A A . 24 GLY N 1 1
4 3163 1 1 24 GLY O O -2.475 -4.100 9.778 1.00 . A A . 24 GLY O 1 1
4 3164 1 1 25 THR C C 0.306 -4.501 9.286 1.00 . A A . 25 THR C 1 1
4 3165 1 1 25 THR CA C -0.046 -5.112 10.638 1.00 . A A . 25 THR CA 1 1
4 3166 1 1 25 THR CB C 1.087 -6.026 11.111 1.00 . A A . 25 THR CB 1 1
4 3167 1 1 25 THR CG2 C 2.135 -5.304 11.930 1.00 . A A . 25 THR CG2 1 1
4 3168 1 1 25 THR H H -1.307 -6.805 10.788 1.00 . A A . 25 THR H 1 1
4 3169 1 1 25 THR HA H -0.185 -4.319 11.356 1.00 . A A . 25 THR HA 1 1
4 3170 1 1 25 THR HB H 1.577 -6.453 10.248 1.00 . A A . 25 THR HB 1 1
4 3171 1 1 25 THR HG1 H 0.125 -6.726 12.658 1.00 . A A . 25 THR HG1 1 1
4 3172 1 1 25 THR HG21 H 2.242 -5.792 12.882 1.00 . A A . 25 THR HG21 1 1
4 3173 1 1 25 THR HG22 H 1.832 -4.279 12.077 1.00 . A A . 25 THR HG22 1 1
4 3174 1 1 25 THR HG23 H 3.079 -5.328 11.408 1.00 . A A . 25 THR HG23 1 1
4 3175 1 1 25 THR N N -1.294 -5.857 10.542 1.00 . A A . 25 THR N 1 1
4 3176 1 1 25 THR O O 0.705 -3.341 9.201 1.00 . A A . 25 THR O 1 1
4 3177 1 1 25 THR OG1 O 0.578 -7.086 11.902 1.00 . A A . 25 THR OG1 1 1
4 3178 1 1 26 ALA C C -0.537 -3.710 6.486 1.00 . A A . 26 ALA C 1 1
4 3179 1 1 26 ALA CA C 0.418 -4.829 6.880 1.00 . A A . 26 ALA CA 1 1
4 3180 1 1 26 ALA CB C 0.319 -5.984 5.894 1.00 . A A . 26 ALA CB 1 1
4 3181 1 1 26 ALA H H -0.195 -6.202 8.359 1.00 . A A . 26 ALA H 1 1
4 3182 1 1 26 ALA HA H 1.431 -4.452 6.860 1.00 . A A . 26 ALA HA 1 1
4 3183 1 1 26 ALA HB1 H -0.356 -6.732 6.283 1.00 . A A . 26 ALA HB1 1 1
4 3184 1 1 26 ALA HB2 H 1.297 -6.421 5.752 1.00 . A A . 26 ALA HB2 1 1
4 3185 1 1 26 ALA HB3 H -0.053 -5.619 4.949 1.00 . A A . 26 ALA HB3 1 1
4 3186 1 1 26 ALA N N 0.136 -5.290 8.229 1.00 . A A . 26 ALA N 1 1
4 3187 1 1 26 ALA O O -0.143 -2.753 5.819 1.00 . A A . 26 ALA O 1 1
4 3188 1 1 27 GLU C C -2.554 -1.543 7.410 1.00 . A A . 27 GLU C 1 1
4 3189 1 1 27 GLU CA C -2.797 -2.813 6.596 1.00 . A A . 27 GLU CA 1 1
4 3190 1 1 27 GLU CB C -4.205 -3.349 6.868 1.00 . A A . 27 GLU CB 1 1
4 3191 1 1 27 GLU CD C -6.023 -2.072 8.077 1.00 . A A . 27 GLU CD 1 1
4 3192 1 1 27 GLU CG C -5.299 -2.296 6.763 1.00 . A A . 27 GLU CG 1 1
4 3193 1 1 27 GLU H H -2.054 -4.617 7.445 1.00 . A A . 27 GLU H 1 1
4 3194 1 1 27 GLU HA H -2.709 -2.574 5.546 1.00 . A A . 27 GLU HA 1 1
4 3195 1 1 27 GLU HB2 H -4.422 -4.130 6.154 1.00 . A A . 27 GLU HB2 1 1
4 3196 1 1 27 GLU HB3 H -4.232 -3.766 7.864 1.00 . A A . 27 GLU HB3 1 1
4 3197 1 1 27 GLU HG2 H -4.855 -1.363 6.451 1.00 . A A . 27 GLU HG2 1 1
4 3198 1 1 27 GLU HG3 H -6.018 -2.615 6.023 1.00 . A A . 27 GLU HG3 1 1
4 3199 1 1 27 GLU N N -1.795 -3.828 6.909 1.00 . A A . 27 GLU N 1 1
4 3200 1 1 27 GLU O O -2.845 -0.436 6.956 1.00 . A A . 27 GLU O 1 1
4 3201 1 1 27 GLU OE1 O -5.408 -2.301 9.139 1.00 . A A . 27 GLU OE1 1 1
4 3202 1 1 27 GLU OE2 O -7.204 -1.668 8.042 1.00 . A A . 27 GLU OE2 1 1
4 3203 1 1 28 LYS C C -0.440 0.108 9.108 1.00 . A A . 28 LYS C 1 1
4 3204 1 1 28 LYS CA C -1.739 -0.590 9.498 1.00 . A A . 28 LYS CA 1 1
4 3205 1 1 28 LYS CB C -1.662 -1.064 10.948 1.00 . A A . 28 LYS CB 1 1
4 3206 1 1 28 LYS CD C -2.875 -1.940 12.964 1.00 . A A . 28 LYS CD 1 1
4 3207 1 1 28 LYS CE C -3.495 -0.899 13.889 1.00 . A A . 28 LYS CE 1 1
4 3208 1 1 28 LYS CG C -2.994 -1.536 11.502 1.00 . A A . 28 LYS CG 1 1
4 3209 1 1 28 LYS H H -1.813 -2.623 8.916 1.00 . A A . 28 LYS H 1 1
4 3210 1 1 28 LYS HA H -2.553 0.114 9.403 1.00 . A A . 28 LYS HA 1 1
4 3211 1 1 28 LYS HB2 H -0.960 -1.884 11.012 1.00 . A A . 28 LYS HB2 1 1
4 3212 1 1 28 LYS HB3 H -1.304 -0.251 11.560 1.00 . A A . 28 LYS HB3 1 1
4 3213 1 1 28 LYS HD2 H -3.384 -2.881 13.112 1.00 . A A . 28 LYS HD2 1 1
4 3214 1 1 28 LYS HD3 H -1.831 -2.051 13.219 1.00 . A A . 28 LYS HD3 1 1
4 3215 1 1 28 LYS HE2 H -4.281 -0.386 13.357 1.00 . A A . 28 LYS HE2 1 1
4 3216 1 1 28 LYS HE3 H -3.914 -1.402 14.744 1.00 . A A . 28 LYS HE3 1 1
4 3217 1 1 28 LYS HG2 H -3.711 -0.731 11.423 1.00 . A A . 28 LYS HG2 1 1
4 3218 1 1 28 LYS HG3 H -3.334 -2.384 10.930 1.00 . A A . 28 LYS HG3 1 1
4 3219 1 1 28 LYS HZ1 H -2.685 0.369 15.338 1.00 . A A . 28 LYS HZ1 1 1
4 3220 1 1 28 LYS HZ2 H -2.537 0.952 13.754 1.00 . A A . 28 LYS HZ2 1 1
4 3221 1 1 28 LYS HZ3 H -1.535 -0.300 14.290 1.00 . A A . 28 LYS HZ3 1 1
4 3222 1 1 28 LYS N N -2.020 -1.716 8.614 1.00 . A A . 28 LYS N 1 1
4 3223 1 1 28 LYS NZ N -2.493 0.100 14.348 1.00 . A A . 28 LYS NZ 1 1
4 3224 1 1 28 LYS O O -0.414 1.321 8.902 1.00 . A A . 28 LYS O 1 1
4 3225 1 1 29 TYR C C 1.854 0.687 7.352 1.00 . A A . 29 TYR C 1 1
4 3226 1 1 29 TYR CA C 1.942 -0.115 8.647 1.00 . A A . 29 TYR CA 1 1
4 3227 1 1 29 TYR CB C 2.973 -1.237 8.499 1.00 . A A . 29 TYR CB 1 1
4 3228 1 1 29 TYR CD1 C 5.271 -0.228 8.777 1.00 . A A . 29 TYR CD1 1 1
4 3229 1 1 29 TYR CD2 C 4.402 -1.557 10.556 1.00 . A A . 29 TYR CD2 1 1
4 3230 1 1 29 TYR CE1 C 6.430 -0.013 9.499 1.00 . A A . 29 TYR CE1 1 1
4 3231 1 1 29 TYR CE2 C 5.559 -1.345 11.284 1.00 . A A . 29 TYR CE2 1 1
4 3232 1 1 29 TYR CG C 4.240 -1.003 9.292 1.00 . A A . 29 TYR CG 1 1
4 3233 1 1 29 TYR CZ C 6.569 -0.573 10.750 1.00 . A A . 29 TYR CZ 1 1
4 3234 1 1 29 TYR H H 0.559 -1.625 9.188 1.00 . A A . 29 TYR H 1 1
4 3235 1 1 29 TYR HA H 2.255 0.546 9.442 1.00 . A A . 29 TYR HA 1 1
4 3236 1 1 29 TYR HB2 H 2.536 -2.165 8.842 1.00 . A A . 29 TYR HB2 1 1
4 3237 1 1 29 TYR HB3 H 3.246 -1.333 7.456 1.00 . A A . 29 TYR HB3 1 1
4 3238 1 1 29 TYR HD1 H 5.160 0.210 7.796 1.00 . A A . 29 TYR HD1 1 1
4 3239 1 1 29 TYR HD2 H 3.610 -2.162 10.971 1.00 . A A . 29 TYR HD2 1 1
4 3240 1 1 29 TYR HE1 H 7.222 0.592 9.081 1.00 . A A . 29 TYR HE1 1 1
4 3241 1 1 29 TYR HE2 H 5.667 -1.785 12.261 1.00 . A A . 29 TYR HE2 1 1
4 3242 1 1 29 TYR HH H 7.500 -0.228 12.397 1.00 . A A . 29 TYR HH 1 1
4 3243 1 1 29 TYR N N 0.639 -0.665 9.010 1.00 . A A . 29 TYR N 1 1
4 3244 1 1 29 TYR O O 2.381 1.797 7.261 1.00 . A A . 29 TYR O 1 1
4 3245 1 1 29 TYR OH O 7.720 -0.362 11.472 1.00 . A A . 29 TYR OH 1 1
4 3246 1 1 30 PHE C C 0.174 2.056 5.231 1.00 . A A . 30 PHE C 1 1
4 3247 1 1 30 PHE CA C 1.019 0.797 5.072 1.00 . A A . 30 PHE CA 1 1
4 3248 1 1 30 PHE CB C 0.378 -0.143 4.049 1.00 . A A . 30 PHE CB 1 1
4 3249 1 1 30 PHE CD1 C 2.402 -0.047 2.562 1.00 . A A . 30 PHE CD1 1 1
4 3250 1 1 30 PHE CD2 C 1.259 -2.129 2.791 1.00 . A A . 30 PHE CD2 1 1
4 3251 1 1 30 PHE CE1 C 3.308 -0.637 1.703 1.00 . A A . 30 PHE CE1 1 1
4 3252 1 1 30 PHE CE2 C 2.163 -2.723 1.931 1.00 . A A . 30 PHE CE2 1 1
4 3253 1 1 30 PHE CG C 1.367 -0.786 3.116 1.00 . A A . 30 PHE CG 1 1
4 3254 1 1 30 PHE CZ C 3.189 -1.976 1.386 1.00 . A A . 30 PHE CZ 1 1
4 3255 1 1 30 PHE H H 0.775 -0.760 6.486 1.00 . A A . 30 PHE H 1 1
4 3256 1 1 30 PHE HA H 2.001 1.081 4.724 1.00 . A A . 30 PHE HA 1 1
4 3257 1 1 30 PHE HB2 H -0.144 -0.930 4.572 1.00 . A A . 30 PHE HB2 1 1
4 3258 1 1 30 PHE HB3 H -0.329 0.417 3.450 1.00 . A A . 30 PHE HB3 1 1
4 3259 1 1 30 PHE HD1 H 2.496 1.000 2.807 1.00 . A A . 30 PHE HD1 1 1
4 3260 1 1 30 PHE HD2 H 0.457 -2.714 3.216 1.00 . A A . 30 PHE HD2 1 1
4 3261 1 1 30 PHE HE1 H 4.111 -0.051 1.278 1.00 . A A . 30 PHE HE1 1 1
4 3262 1 1 30 PHE HE2 H 2.067 -3.770 1.686 1.00 . A A . 30 PHE HE2 1 1
4 3263 1 1 30 PHE HZ H 3.897 -2.438 0.714 1.00 . A A . 30 PHE HZ 1 1
4 3264 1 1 30 PHE N N 1.179 0.125 6.355 1.00 . A A . 30 PHE N 1 1
4 3265 1 1 30 PHE O O 0.483 3.101 4.660 1.00 . A A . 30 PHE O 1 1
4 3266 1 1 31 LYS C C -1.027 4.201 6.976 1.00 . A A . 31 LYS C 1 1
4 3267 1 1 31 LYS CA C -1.777 3.081 6.262 1.00 . A A . 31 LYS CA 1 1
4 3268 1 1 31 LYS CB C -2.983 2.644 7.096 1.00 . A A . 31 LYS CB 1 1
4 3269 1 1 31 LYS CD C -5.495 2.699 7.062 1.00 . A A . 31 LYS CD 1 1
4 3270 1 1 31 LYS CE C -6.709 2.006 6.463 1.00 . A A . 31 LYS CE 1 1
4 3271 1 1 31 LYS CG C -4.234 2.397 6.269 1.00 . A A . 31 LYS CG 1 1
4 3272 1 1 31 LYS H H -1.083 1.090 6.452 1.00 . A A . 31 LYS H 1 1
4 3273 1 1 31 LYS HA H -2.121 3.445 5.306 1.00 . A A . 31 LYS HA 1 1
4 3274 1 1 31 LYS HB2 H -2.735 1.730 7.616 1.00 . A A . 31 LYS HB2 1 1
4 3275 1 1 31 LYS HB3 H -3.205 3.412 7.822 1.00 . A A . 31 LYS HB3 1 1
4 3276 1 1 31 LYS HD2 H -5.362 2.355 8.077 1.00 . A A . 31 LYS HD2 1 1
4 3277 1 1 31 LYS HD3 H -5.664 3.766 7.060 1.00 . A A . 31 LYS HD3 1 1
4 3278 1 1 31 LYS HE2 H -7.159 2.664 5.734 1.00 . A A . 31 LYS HE2 1 1
4 3279 1 1 31 LYS HE3 H -6.385 1.098 5.975 1.00 . A A . 31 LYS HE3 1 1
4 3280 1 1 31 LYS HG2 H -4.210 3.033 5.397 1.00 . A A . 31 LYS HG2 1 1
4 3281 1 1 31 LYS HG3 H -4.252 1.361 5.961 1.00 . A A . 31 LYS HG3 1 1
4 3282 1 1 31 LYS HZ1 H -8.403 0.975 7.119 1.00 . A A . 31 LYS HZ1 1 1
4 3283 1 1 31 LYS HZ2 H -8.238 2.520 7.790 1.00 . A A . 31 LYS HZ2 1 1
4 3284 1 1 31 LYS HZ3 H -7.257 1.254 8.333 1.00 . A A . 31 LYS HZ3 1 1
4 3285 1 1 31 LYS N N -0.892 1.949 6.019 1.00 . A A . 31 LYS N 1 1
4 3286 1 1 31 LYS NZ N -7.722 1.665 7.499 1.00 . A A . 31 LYS NZ 1 1
4 3287 1 1 31 LYS O O -1.352 5.379 6.822 1.00 . A A . 31 LYS O 1 1
4 3288 1 1 32 LEU C C 1.630 5.633 7.547 1.00 . A A . 32 LEU C 1 1
4 3289 1 1 32 LEU CA C 0.782 4.792 8.497 1.00 . A A . 32 LEU CA 1 1
4 3290 1 1 32 LEU CB C 1.682 4.072 9.503 1.00 . A A . 32 LEU CB 1 1
4 3291 1 1 32 LEU CD1 C 2.501 4.520 11.833 1.00 . A A . 32 LEU CD1 1 1
4 3292 1 1 32 LEU CD2 C 3.959 5.058 9.874 1.00 . A A . 32 LEU CD2 1 1
4 3293 1 1 32 LEU CG C 2.528 4.992 10.387 1.00 . A A . 32 LEU CG 1 1
4 3294 1 1 32 LEU H H 0.191 2.871 7.839 1.00 . A A . 32 LEU H 1 1
4 3295 1 1 32 LEU HA H 0.107 5.443 9.031 1.00 . A A . 32 LEU HA 1 1
4 3296 1 1 32 LEU HB2 H 1.055 3.465 10.143 1.00 . A A . 32 LEU HB2 1 1
4 3297 1 1 32 LEU HB3 H 2.349 3.422 8.955 1.00 . A A . 32 LEU HB3 1 1
4 3298 1 1 32 LEU HD11 H 3.044 5.219 12.445 1.00 . A A . 32 LEU HD11 1 1
4 3299 1 1 32 LEU HD12 H 2.962 3.546 11.900 1.00 . A A . 32 LEU HD12 1 1
4 3300 1 1 32 LEU HD13 H 1.478 4.458 12.169 1.00 . A A . 32 LEU HD13 1 1
4 3301 1 1 32 LEU HD21 H 4.343 6.059 10.004 1.00 . A A . 32 LEU HD21 1 1
4 3302 1 1 32 LEU HD22 H 3.977 4.801 8.824 1.00 . A A . 32 LEU HD22 1 1
4 3303 1 1 32 LEU HD23 H 4.572 4.362 10.426 1.00 . A A . 32 LEU HD23 1 1
4 3304 1 1 32 LEU HG H 2.116 5.987 10.351 1.00 . A A . 32 LEU HG 1 1
4 3305 1 1 32 LEU N N -0.019 3.824 7.758 1.00 . A A . 32 LEU N 1 1
4 3306 1 1 32 LEU O O 1.493 6.855 7.494 1.00 . A A . 32 LEU O 1 1
4 3307 1 1 33 ILE C C 2.568 6.453 4.834 1.00 . A A . 33 ILE C 1 1
4 3308 1 1 33 ILE CA C 3.379 5.654 5.853 1.00 . A A . 33 ILE CA 1 1
4 3309 1 1 33 ILE CB C 4.290 4.656 5.108 1.00 . A A . 33 ILE CB 1 1
4 3310 1 1 33 ILE CD1 C 6.175 6.359 4.946 1.00 . A A . 33 ILE CD1 1 1
4 3311 1 1 33 ILE CG1 C 5.271 5.402 4.200 1.00 . A A . 33 ILE CG1 1 1
4 3312 1 1 33 ILE CG2 C 3.456 3.671 4.301 1.00 . A A . 33 ILE CG2 1 1
4 3313 1 1 33 ILE H H 2.570 3.995 6.890 1.00 . A A . 33 ILE H 1 1
4 3314 1 1 33 ILE HA H 4.006 6.335 6.410 1.00 . A A . 33 ILE HA 1 1
4 3315 1 1 33 ILE HB H 4.848 4.097 5.843 1.00 . A A . 33 ILE HB 1 1
4 3316 1 1 33 ILE HD11 H 6.293 6.023 5.965 1.00 . A A . 33 ILE HD11 1 1
4 3317 1 1 33 ILE HD12 H 5.737 7.346 4.940 1.00 . A A . 33 ILE HD12 1 1
4 3318 1 1 33 ILE HD13 H 7.142 6.391 4.464 1.00 . A A . 33 ILE HD13 1 1
4 3319 1 1 33 ILE HG12 H 5.897 4.685 3.691 1.00 . A A . 33 ILE HG12 1 1
4 3320 1 1 33 ILE HG13 H 4.715 5.971 3.470 1.00 . A A . 33 ILE HG13 1 1
4 3321 1 1 33 ILE HG21 H 4.097 2.897 3.906 1.00 . A A . 33 ILE HG21 1 1
4 3322 1 1 33 ILE HG22 H 2.975 4.191 3.486 1.00 . A A . 33 ILE HG22 1 1
4 3323 1 1 33 ILE HG23 H 2.706 3.228 4.938 1.00 . A A . 33 ILE HG23 1 1
4 3324 1 1 33 ILE N N 2.507 4.969 6.800 1.00 . A A . 33 ILE N 1 1
4 3325 1 1 33 ILE O O 2.891 7.603 4.536 1.00 . A A . 33 ILE O 1 1
4 3326 1 1 34 ALA C C 0.054 7.771 3.881 1.00 . A A . 34 ALA C 1 1
4 3327 1 1 34 ALA CA C 0.664 6.490 3.319 1.00 . A A . 34 ALA CA 1 1
4 3328 1 1 34 ALA CB C -0.432 5.540 2.858 1.00 . A A . 34 ALA CB 1 1
4 3329 1 1 34 ALA H H 1.311 4.919 4.580 1.00 . A A . 34 ALA H 1 1
4 3330 1 1 34 ALA HA H 1.274 6.740 2.462 1.00 . A A . 34 ALA HA 1 1
4 3331 1 1 34 ALA HB1 H -1.067 6.043 2.144 1.00 . A A . 34 ALA HB1 1 1
4 3332 1 1 34 ALA HB2 H -1.020 5.231 3.708 1.00 . A A . 34 ALA HB2 1 1
4 3333 1 1 34 ALA HB3 H 0.016 4.674 2.395 1.00 . A A . 34 ALA HB3 1 1
4 3334 1 1 34 ALA N N 1.518 5.836 4.303 1.00 . A A . 34 ALA N 1 1
4 3335 1 1 34 ALA O O 0.068 8.814 3.228 1.00 . A A . 34 ALA O 1 1
4 3336 1 1 35 ASN C C -0.091 9.968 5.914 1.00 . A A . 35 ASN C 1 1
4 3337 1 1 35 ASN CA C -1.097 8.834 5.743 1.00 . A A . 35 ASN CA 1 1
4 3338 1 1 35 ASN CB C -1.669 8.433 7.105 1.00 . A A . 35 ASN CB 1 1
4 3339 1 1 35 ASN CG C -2.681 9.436 7.624 1.00 . A A . 35 ASN CG 1 1
4 3340 1 1 35 ASN H H -0.463 6.822 5.564 1.00 . A A . 35 ASN H 1 1
4 3341 1 1 35 ASN HA H -1.904 9.178 5.112 1.00 . A A . 35 ASN HA 1 1
4 3342 1 1 35 ASN HB2 H -2.155 7.473 7.016 1.00 . A A . 35 ASN HB2 1 1
4 3343 1 1 35 ASN HB3 H -0.863 8.360 7.819 1.00 . A A . 35 ASN HB3 1 1
4 3344 1 1 35 ASN HD21 H -4.092 8.650 6.464 1.00 . A A . 35 ASN HD21 1 1
4 3345 1 1 35 ASN HD22 H -4.584 9.983 7.447 1.00 . A A . 35 ASN HD22 1 1
4 3346 1 1 35 ASN N N -0.482 7.682 5.094 1.00 . A A . 35 ASN N 1 1
4 3347 1 1 35 ASN ND2 N -3.910 9.348 7.129 1.00 . A A . 35 ASN ND2 1 1
4 3348 1 1 35 ASN O O -0.460 11.142 5.924 1.00 . A A . 35 ASN O 1 1
4 3349 1 1 35 ASN OD1 O -2.363 10.279 8.462 1.00 . A A . 35 ASN OD1 1 1
4 3350 1 1 36 ALA C C 2.757 11.090 4.875 1.00 . A A . 36 ALA C 1 1
4 3351 1 1 36 ALA CA C 2.240 10.596 6.223 1.00 . A A . 36 ALA CA 1 1
4 3352 1 1 36 ALA CB C 3.378 10.009 7.044 1.00 . A A . 36 ALA CB 1 1
4 3353 1 1 36 ALA H H 1.414 8.657 6.037 1.00 . A A . 36 ALA H 1 1
4 3354 1 1 36 ALA HA H 1.829 11.433 6.768 1.00 . A A . 36 ALA HA 1 1
4 3355 1 1 36 ALA HB1 H 3.052 9.868 8.063 1.00 . A A . 36 ALA HB1 1 1
4 3356 1 1 36 ALA HB2 H 4.220 10.686 7.027 1.00 . A A . 36 ALA HB2 1 1
4 3357 1 1 36 ALA HB3 H 3.673 9.059 6.624 1.00 . A A . 36 ALA HB3 1 1
4 3358 1 1 36 ALA N N 1.181 9.608 6.051 1.00 . A A . 36 ALA N 1 1
4 3359 1 1 36 ALA O O 3.227 12.223 4.759 1.00 . A A . 36 ALA O 1 1
4 3360 1 1 37 LYS C C 2.101 11.452 1.800 1.00 . A A . 37 LYS C 1 1
4 3361 1 1 37 LYS CA C 3.130 10.588 2.523 1.00 . A A . 37 LYS CA 1 1
4 3362 1 1 37 LYS CB C 3.417 9.323 1.711 1.00 . A A . 37 LYS CB 1 1
4 3363 1 1 37 LYS CD C 5.537 8.886 0.424 1.00 . A A . 37 LYS CD 1 1
4 3364 1 1 37 LYS CE C 6.932 9.485 0.496 1.00 . A A . 37 LYS CE 1 1
4 3365 1 1 37 LYS CG C 4.866 8.865 1.790 1.00 . A A . 37 LYS CG 1 1
4 3366 1 1 37 LYS H H 2.286 9.347 4.017 1.00 . A A . 37 LYS H 1 1
4 3367 1 1 37 LYS HA H 4.045 11.152 2.627 1.00 . A A . 37 LYS HA 1 1
4 3368 1 1 37 LYS HB2 H 2.790 8.523 2.078 1.00 . A A . 37 LYS HB2 1 1
4 3369 1 1 37 LYS HB3 H 3.175 9.512 0.675 1.00 . A A . 37 LYS HB3 1 1
4 3370 1 1 37 LYS HD2 H 5.609 7.874 0.055 1.00 . A A . 37 LYS HD2 1 1
4 3371 1 1 37 LYS HD3 H 4.935 9.475 -0.253 1.00 . A A . 37 LYS HD3 1 1
4 3372 1 1 37 LYS HE2 H 7.355 9.500 -0.497 1.00 . A A . 37 LYS HE2 1 1
4 3373 1 1 37 LYS HE3 H 6.856 10.496 0.869 1.00 . A A . 37 LYS HE3 1 1
4 3374 1 1 37 LYS HG2 H 5.404 9.525 2.454 1.00 . A A . 37 LYS HG2 1 1
4 3375 1 1 37 LYS HG3 H 4.893 7.859 2.180 1.00 . A A . 37 LYS HG3 1 1
4 3376 1 1 37 LYS HZ1 H 7.715 7.685 1.209 1.00 . A A . 37 LYS HZ1 1 1
4 3377 1 1 37 LYS HZ2 H 7.593 8.895 2.387 1.00 . A A . 37 LYS HZ2 1 1
4 3378 1 1 37 LYS HZ3 H 8.819 8.966 1.225 1.00 . A A . 37 LYS HZ3 1 1
4 3379 1 1 37 LYS N N 2.669 10.235 3.861 1.00 . A A . 37 LYS N 1 1
4 3380 1 1 37 LYS NZ N 7.827 8.703 1.392 1.00 . A A . 37 LYS NZ 1 1
4 3381 1 1 37 LYS O O 2.252 12.670 1.712 1.00 . A A . 37 LYS O 1 1
4 3382 1 1 38 THR C C -1.366 10.932 0.876 1.00 . A A . 38 THR C 1 1
4 3383 1 1 38 THR CA C 0.004 11.525 0.564 1.00 . A A . 38 THR CA 1 1
4 3384 1 1 38 THR CB C 0.263 11.475 -0.942 1.00 . A A . 38 THR CB 1 1
4 3385 1 1 38 THR CG2 C 1.312 12.457 -1.400 1.00 . A A . 38 THR CG2 1 1
4 3386 1 1 38 THR H H 0.991 9.841 1.383 1.00 . A A . 38 THR H 1 1
4 3387 1 1 38 THR HA H 0.023 12.546 0.890 1.00 . A A . 38 THR HA 1 1
4 3388 1 1 38 THR HB H -0.655 11.693 -1.460 1.00 . A A . 38 THR HB 1 1
4 3389 1 1 38 THR HG1 H 0.733 10.138 -2.293 1.00 . A A . 38 THR HG1 1 1
4 3390 1 1 38 THR HG21 H 1.874 12.037 -2.219 1.00 . A A . 38 THR HG21 1 1
4 3391 1 1 38 THR HG22 H 1.978 12.692 -0.583 1.00 . A A . 38 THR HG22 1 1
4 3392 1 1 38 THR HG23 H 0.828 13.369 -1.732 1.00 . A A . 38 THR HG23 1 1
4 3393 1 1 38 THR N N 1.056 10.814 1.282 1.00 . A A . 38 THR N 1 1
4 3394 1 1 38 THR O O -1.565 9.721 0.782 1.00 . A A . 38 THR O 1 1
4 3395 1 1 38 THR OG1 O 0.691 10.183 -1.334 1.00 . A A . 38 THR OG1 1 1
4 3396 1 1 39 VAL C C -4.644 12.513 1.497 1.00 . A A . 39 VAL C 1 1
4 3397 1 1 39 VAL CA C -3.661 11.355 1.573 1.00 . A A . 39 VAL CA 1 1
4 3398 1 1 39 VAL CB C -3.731 10.733 2.979 1.00 . A A . 39 VAL CB 1 1
4 3399 1 1 39 VAL CG1 C -3.160 9.324 2.969 1.00 . A A . 39 VAL CG1 1 1
4 3400 1 1 39 VAL CG2 C -3.001 11.606 3.988 1.00 . A A . 39 VAL CG2 1 1
4 3401 1 1 39 VAL H H -2.086 12.738 1.305 1.00 . A A . 39 VAL H 1 1
4 3402 1 1 39 VAL HA H -3.950 10.604 0.852 1.00 . A A . 39 VAL HA 1 1
4 3403 1 1 39 VAL HB H -4.770 10.673 3.273 1.00 . A A . 39 VAL HB 1 1
4 3404 1 1 39 VAL HG11 H -3.520 8.795 2.100 1.00 . A A . 39 VAL HG11 1 1
4 3405 1 1 39 VAL HG12 H -3.471 8.802 3.863 1.00 . A A . 39 VAL HG12 1 1
4 3406 1 1 39 VAL HG13 H -2.081 9.373 2.939 1.00 . A A . 39 VAL HG13 1 1
4 3407 1 1 39 VAL HG21 H -2.032 11.878 3.596 1.00 . A A . 39 VAL HG21 1 1
4 3408 1 1 39 VAL HG22 H -2.874 11.060 4.912 1.00 . A A . 39 VAL HG22 1 1
4 3409 1 1 39 VAL HG23 H -3.576 12.494 4.176 1.00 . A A . 39 VAL HG23 1 1
4 3410 1 1 39 VAL N N -2.308 11.793 1.247 1.00 . A A . 39 VAL N 1 1
4 3411 1 1 39 VAL O O -4.493 13.519 2.194 1.00 . A A . 39 VAL O 1 1
4 3412 1 1 40 GLU C C -7.745 12.972 -0.505 1.00 . A A . 40 GLU C 1 1
4 3413 1 1 40 GLU CA C -6.664 13.411 0.477 1.00 . A A . 40 GLU CA 1 1
4 3414 1 1 40 GLU CB C -6.016 14.712 -0.010 1.00 . A A . 40 GLU CB 1 1
4 3415 1 1 40 GLU CD C -6.076 16.700 1.546 1.00 . A A . 40 GLU CD 1 1
4 3416 1 1 40 GLU CG C -6.764 15.957 0.416 1.00 . A A . 40 GLU CG 1 1
4 3417 1 1 40 GLU H H -5.722 11.553 0.114 1.00 . A A . 40 GLU H 1 1
4 3418 1 1 40 GLU HA H -7.119 13.584 1.441 1.00 . A A . 40 GLU HA 1 1
4 3419 1 1 40 GLU HB2 H -5.010 14.769 0.385 1.00 . A A . 40 GLU HB2 1 1
4 3420 1 1 40 GLU HB3 H -5.971 14.693 -1.092 1.00 . A A . 40 GLU HB3 1 1
4 3421 1 1 40 GLU HG2 H -6.841 16.625 -0.432 1.00 . A A . 40 GLU HG2 1 1
4 3422 1 1 40 GLU HG3 H -7.755 15.674 0.741 1.00 . A A . 40 GLU HG3 1 1
4 3423 1 1 40 GLU N N -5.655 12.374 0.643 1.00 . A A . 40 GLU N 1 1
4 3424 1 1 40 GLU O O -8.928 13.254 -0.307 1.00 . A A . 40 GLU O 1 1
4 3425 1 1 40 GLU OE1 O -5.804 16.062 2.591 1.00 . A A . 40 GLU OE1 1 1
4 3426 1 1 40 GLU OE2 O -5.804 17.905 1.391 1.00 . A A . 40 GLU OE2 1 1
4 3427 1 1 41 GLY C C -9.107 10.651 -2.082 1.00 . A A . 41 GLY C 1 1
4 3428 1 1 41 GLY CA C -8.278 11.819 -2.563 1.00 . A A . 41 GLY CA 1 1
4 3429 1 1 41 GLY H H -6.378 12.097 -1.674 1.00 . A A . 41 GLY H 1 1
4 3430 1 1 41 GLY HA2 H -8.945 12.639 -2.817 1.00 . A A . 41 GLY HA2 1 1
4 3431 1 1 41 GLY HA3 H -7.734 11.527 -3.450 1.00 . A A . 41 GLY HA3 1 1
4 3432 1 1 41 GLY N N -7.333 12.291 -1.567 1.00 . A A . 41 GLY N 1 1
4 3433 1 1 41 GLY O O -9.639 10.668 -0.972 1.00 . A A . 41 GLY O 1 1
4 3434 1 1 42 VAL C C -9.070 7.229 -2.386 1.00 . A A . 42 VAL C 1 1
4 3435 1 1 42 VAL CA C -9.983 8.436 -2.577 1.00 . A A . 42 VAL CA 1 1
4 3436 1 1 42 VAL CB C -11.032 8.115 -3.660 1.00 . A A . 42 VAL CB 1 1
4 3437 1 1 42 VAL CG1 C -10.359 7.825 -4.992 1.00 . A A . 42 VAL CG1 1 1
4 3438 1 1 42 VAL CG2 C -11.907 6.947 -3.229 1.00 . A A . 42 VAL CG2 1 1
4 3439 1 1 42 VAL H H -8.766 9.671 -3.789 1.00 . A A . 42 VAL H 1 1
4 3440 1 1 42 VAL HA H -10.502 8.632 -1.650 1.00 . A A . 42 VAL HA 1 1
4 3441 1 1 42 VAL HB H -11.664 8.981 -3.785 1.00 . A A . 42 VAL HB 1 1
4 3442 1 1 42 VAL HG11 H -11.110 7.593 -5.733 1.00 . A A . 42 VAL HG11 1 1
4 3443 1 1 42 VAL HG12 H -9.690 6.983 -4.882 1.00 . A A . 42 VAL HG12 1 1
4 3444 1 1 42 VAL HG13 H -9.795 8.682 -5.307 1.00 . A A . 42 VAL HG13 1 1
4 3445 1 1 42 VAL HG21 H -11.492 6.026 -3.610 1.00 . A A . 42 VAL HG21 1 1
4 3446 1 1 42 VAL HG22 H -12.897 7.084 -3.620 1.00 . A A . 42 VAL HG22 1 1
4 3447 1 1 42 VAL HG23 H -11.947 6.906 -2.151 1.00 . A A . 42 VAL HG23 1 1
4 3448 1 1 42 VAL N N -9.214 9.625 -2.919 1.00 . A A . 42 VAL N 1 1
4 3449 1 1 42 VAL O O -8.053 7.093 -3.066 1.00 . A A . 42 VAL O 1 1
4 3450 1 1 43 TRP C C -9.257 3.936 -1.864 1.00 . A A . 43 TRP C 1 1
4 3451 1 1 43 TRP CA C -8.657 5.157 -1.176 1.00 . A A . 43 TRP CA 1 1
4 3452 1 1 43 TRP CB C -8.579 4.919 0.332 1.00 . A A . 43 TRP CB 1 1
4 3453 1 1 43 TRP CD1 C -7.262 7.035 0.921 1.00 . A A . 43 TRP CD1 1 1
4 3454 1 1 43 TRP CD2 C -6.457 5.163 1.850 1.00 . A A . 43 TRP CD2 1 1
4 3455 1 1 43 TRP CE2 C -5.650 6.245 2.249 1.00 . A A . 43 TRP CE2 1 1
4 3456 1 1 43 TRP CE3 C -6.143 3.882 2.310 1.00 . A A . 43 TRP CE3 1 1
4 3457 1 1 43 TRP CG C -7.483 5.691 1.000 1.00 . A A . 43 TRP CG 1 1
4 3458 1 1 43 TRP CH2 C -4.266 4.818 3.524 1.00 . A A . 43 TRP CH2 1 1
4 3459 1 1 43 TRP CZ2 C -4.549 6.083 3.088 1.00 . A A . 43 TRP CZ2 1 1
4 3460 1 1 43 TRP CZ3 C -5.052 3.723 3.143 1.00 . A A . 43 TRP CZ3 1 1
4 3461 1 1 43 TRP H H -10.263 6.517 -0.948 1.00 . A A . 43 TRP H 1 1
4 3462 1 1 43 TRP HA H -7.660 5.318 -1.558 1.00 . A A . 43 TRP HA 1 1
4 3463 1 1 43 TRP HB2 H -9.516 5.212 0.786 1.00 . A A . 43 TRP HB2 1 1
4 3464 1 1 43 TRP HB3 H -8.407 3.865 0.514 1.00 . A A . 43 TRP HB3 1 1
4 3465 1 1 43 TRP HD1 H -7.871 7.720 0.349 1.00 . A A . 43 TRP HD1 1 1
4 3466 1 1 43 TRP HE1 H -5.801 8.282 1.771 1.00 . A A . 43 TRP HE1 1 1
4 3467 1 1 43 TRP HE3 H -6.738 3.026 2.028 1.00 . A A . 43 TRP HE3 1 1
4 3468 1 1 43 TRP HH2 H -3.422 4.646 4.174 1.00 . A A . 43 TRP HH2 1 1
4 3469 1 1 43 TRP HZ2 H -3.934 6.917 3.391 1.00 . A A . 43 TRP HZ2 1 1
4 3470 1 1 43 TRP HZ3 H -4.794 2.740 3.508 1.00 . A A . 43 TRP HZ3 1 1
4 3471 1 1 43 TRP N N -9.442 6.354 -1.458 1.00 . A A . 43 TRP N 1 1
4 3472 1 1 43 TRP NE1 N -6.161 7.377 1.669 1.00 . A A . 43 TRP NE1 1 1
4 3473 1 1 43 TRP O O -10.462 3.696 -1.787 1.00 . A A . 43 TRP O 1 1
4 3474 1 1 44 THR C C -8.231 0.717 -2.616 1.00 . A A . 44 THR C 1 1
4 3475 1 1 44 THR CA C -8.852 1.964 -3.236 1.00 . A A . 44 THR CA 1 1
4 3476 1 1 44 THR CB C -8.489 2.047 -4.721 1.00 . A A . 44 THR CB 1 1
4 3477 1 1 44 THR CG2 C -9.617 1.622 -5.636 1.00 . A A . 44 THR CG2 1 1
4 3478 1 1 44 THR H H -7.458 3.408 -2.559 1.00 . A A . 44 THR H 1 1
4 3479 1 1 44 THR HA H -9.926 1.903 -3.141 1.00 . A A . 44 THR HA 1 1
4 3480 1 1 44 THR HB H -7.645 1.399 -4.913 1.00 . A A . 44 THR HB 1 1
4 3481 1 1 44 THR HG1 H -8.889 3.944 -5.004 1.00 . A A . 44 THR HG1 1 1
4 3482 1 1 44 THR HG21 H -10.454 1.286 -5.044 1.00 . A A . 44 THR HG21 1 1
4 3483 1 1 44 THR HG22 H -9.279 0.816 -6.272 1.00 . A A . 44 THR HG22 1 1
4 3484 1 1 44 THR HG23 H -9.920 2.460 -6.248 1.00 . A A . 44 THR HG23 1 1
4 3485 1 1 44 THR N N -8.407 3.165 -2.536 1.00 . A A . 44 THR N 1 1
4 3486 1 1 44 THR O O -7.465 0.806 -1.655 1.00 . A A . 44 THR O 1 1
4 3487 1 1 44 THR OG1 O -8.124 3.369 -5.078 1.00 . A A . 44 THR OG1 1 1
4 3488 1 1 45 TYR C C -8.215 -2.825 -3.686 1.00 . A A . 45 TYR C 1 1
4 3489 1 1 45 TYR CA C -8.036 -1.707 -2.663 1.00 . A A . 45 TYR CA 1 1
4 3490 1 1 45 TYR CB C -8.731 -2.087 -1.355 1.00 . A A . 45 TYR CB 1 1
4 3491 1 1 45 TYR CD1 C -8.383 -4.556 -0.957 1.00 . A A . 45 TYR CD1 1 1
4 3492 1 1 45 TYR CD2 C -7.142 -3.014 0.373 1.00 . A A . 45 TYR CD2 1 1
4 3493 1 1 45 TYR CE1 C -7.783 -5.612 -0.299 1.00 . A A . 45 TYR CE1 1 1
4 3494 1 1 45 TYR CE2 C -6.538 -4.065 1.035 1.00 . A A . 45 TYR CE2 1 1
4 3495 1 1 45 TYR CG C -8.073 -3.241 -0.632 1.00 . A A . 45 TYR CG 1 1
4 3496 1 1 45 TYR CZ C -6.861 -5.362 0.696 1.00 . A A . 45 TYR CZ 1 1
4 3497 1 1 45 TYR H H -9.179 -0.454 -3.930 1.00 . A A . 45 TYR H 1 1
4 3498 1 1 45 TYR HA H -6.982 -1.574 -2.474 1.00 . A A . 45 TYR HA 1 1
4 3499 1 1 45 TYR HB2 H -8.723 -1.233 -0.690 1.00 . A A . 45 TYR HB2 1 1
4 3500 1 1 45 TYR HB3 H -9.755 -2.367 -1.566 1.00 . A A . 45 TYR HB3 1 1
4 3501 1 1 45 TYR HD1 H -9.104 -4.748 -1.737 1.00 . A A . 45 TYR HD1 1 1
4 3502 1 1 45 TYR HD2 H -6.891 -1.998 0.637 1.00 . A A . 45 TYR HD2 1 1
4 3503 1 1 45 TYR HE1 H -8.036 -6.628 -0.565 1.00 . A A . 45 TYR HE1 1 1
4 3504 1 1 45 TYR HE2 H -5.817 -3.868 1.815 1.00 . A A . 45 TYR HE2 1 1
4 3505 1 1 45 TYR HH H -6.935 -6.964 1.757 1.00 . A A . 45 TYR HH 1 1
4 3506 1 1 45 TYR N N -8.564 -0.445 -3.168 1.00 . A A . 45 TYR N 1 1
4 3507 1 1 45 TYR O O -9.062 -2.738 -4.575 1.00 . A A . 45 TYR O 1 1
4 3508 1 1 45 TYR OH O -6.261 -6.412 1.354 1.00 . A A . 45 TYR OH 1 1
4 3509 1 1 46 LYS C C -7.489 -6.327 -3.681 1.00 . A A . 46 LYS C 1 1
4 3510 1 1 46 LYS CA C -7.481 -5.014 -4.459 1.00 . A A . 46 LYS CA 1 1
4 3511 1 1 46 LYS CB C -6.301 -4.993 -5.432 1.00 . A A . 46 LYS CB 1 1
4 3512 1 1 46 LYS CD C -5.901 -5.073 -7.914 1.00 . A A . 46 LYS CD 1 1
4 3513 1 1 46 LYS CE C -6.909 -4.310 -8.760 1.00 . A A . 46 LYS CE 1 1
4 3514 1 1 46 LYS CG C -6.565 -5.748 -6.724 1.00 . A A . 46 LYS CG 1 1
4 3515 1 1 46 LYS H H -6.759 -3.887 -2.821 1.00 . A A . 46 LYS H 1 1
4 3516 1 1 46 LYS HA H -8.400 -4.936 -5.020 1.00 . A A . 46 LYS HA 1 1
4 3517 1 1 46 LYS HB2 H -6.074 -3.964 -5.682 1.00 . A A . 46 LYS HB2 1 1
4 3518 1 1 46 LYS HB3 H -5.442 -5.439 -4.948 1.00 . A A . 46 LYS HB3 1 1
4 3519 1 1 46 LYS HD2 H -5.155 -4.381 -7.552 1.00 . A A . 46 LYS HD2 1 1
4 3520 1 1 46 LYS HD3 H -5.428 -5.827 -8.526 1.00 . A A . 46 LYS HD3 1 1
4 3521 1 1 46 LYS HE2 H -7.869 -4.333 -8.265 1.00 . A A . 46 LYS HE2 1 1
4 3522 1 1 46 LYS HE3 H -6.578 -3.285 -8.854 1.00 . A A . 46 LYS HE3 1 1
4 3523 1 1 46 LYS HG2 H -6.176 -6.751 -6.629 1.00 . A A . 46 LYS HG2 1 1
4 3524 1 1 46 LYS HG3 H -7.632 -5.790 -6.894 1.00 . A A . 46 LYS HG3 1 1
4 3525 1 1 46 LYS HZ1 H -6.757 -5.897 -10.110 1.00 . A A . 46 LYS HZ1 1 1
4 3526 1 1 46 LYS HZ2 H -6.457 -4.379 -10.798 1.00 . A A . 46 LYS HZ2 1 1
4 3527 1 1 46 LYS HZ3 H -8.042 -4.843 -10.432 1.00 . A A . 46 LYS HZ3 1 1
4 3528 1 1 46 LYS N N -7.412 -3.876 -3.551 1.00 . A A . 46 LYS N 1 1
4 3529 1 1 46 LYS NZ N -7.051 -4.899 -10.120 1.00 . A A . 46 LYS NZ 1 1
4 3530 1 1 46 LYS O O -6.483 -6.714 -3.088 1.00 . A A . 46 LYS O 1 1
4 3531 1 1 47 ASP C C -7.999 -9.391 -3.686 1.00 . A A . 47 ASP C 1 1
4 3532 1 1 47 ASP CA C -8.764 -8.273 -2.984 1.00 . A A . 47 ASP CA 1 1
4 3533 1 1 47 ASP CB C -10.248 -8.656 -2.873 1.00 . A A . 47 ASP CB 1 1
4 3534 1 1 47 ASP CG C -10.893 -8.851 -4.229 1.00 . A A . 47 ASP CG 1 1
4 3535 1 1 47 ASP H H -9.394 -6.644 -4.181 1.00 . A A . 47 ASP H 1 1
4 3536 1 1 47 ASP HA H -8.369 -8.146 -1.991 1.00 . A A . 47 ASP HA 1 1
4 3537 1 1 47 ASP HB2 H -10.327 -9.577 -2.316 1.00 . A A . 47 ASP HB2 1 1
4 3538 1 1 47 ASP HB3 H -10.777 -7.872 -2.350 1.00 . A A . 47 ASP HB3 1 1
4 3539 1 1 47 ASP N N -8.631 -7.006 -3.690 1.00 . A A . 47 ASP N 1 1
4 3540 1 1 47 ASP O O -7.803 -10.467 -3.123 1.00 . A A . 47 ASP O 1 1
4 3541 1 1 47 ASP OD1 O -10.634 -9.894 -4.866 1.00 . A A . 47 ASP OD1 1 1
4 3542 1 1 47 ASP OD2 O -11.666 -7.964 -4.653 1.00 . A A . 47 ASP OD2 1 1
4 3543 1 1 48 GLU C C -5.578 -10.588 -4.927 1.00 . A A . 48 GLU C 1 1
4 3544 1 1 48 GLU CA C -6.816 -10.120 -5.687 1.00 . A A . 48 GLU CA 1 1
4 3545 1 1 48 GLU CB C -6.411 -9.539 -7.042 1.00 . A A . 48 GLU CB 1 1
4 3546 1 1 48 GLU CD C -6.660 -11.528 -8.578 1.00 . A A . 48 GLU CD 1 1
4 3547 1 1 48 GLU CG C -5.704 -10.535 -7.945 1.00 . A A . 48 GLU CG 1 1
4 3548 1 1 48 GLU H H -7.748 -8.259 -5.319 1.00 . A A . 48 GLU H 1 1
4 3549 1 1 48 GLU HA H -7.463 -10.969 -5.850 1.00 . A A . 48 GLU HA 1 1
4 3550 1 1 48 GLU HB2 H -7.299 -9.191 -7.550 1.00 . A A . 48 GLU HB2 1 1
4 3551 1 1 48 GLU HB3 H -5.750 -8.701 -6.879 1.00 . A A . 48 GLU HB3 1 1
4 3552 1 1 48 GLU HG2 H -5.199 -9.993 -8.731 1.00 . A A . 48 GLU HG2 1 1
4 3553 1 1 48 GLU HG3 H -4.978 -11.079 -7.359 1.00 . A A . 48 GLU HG3 1 1
4 3554 1 1 48 GLU N N -7.562 -9.132 -4.917 1.00 . A A . 48 GLU N 1 1
4 3555 1 1 48 GLU O O -5.349 -11.787 -4.774 1.00 . A A . 48 GLU O 1 1
4 3556 1 1 48 GLU OE1 O -7.627 -11.932 -7.902 1.00 . A A . 48 GLU OE1 1 1
4 3557 1 1 48 GLU OE2 O -6.437 -11.901 -9.749 1.00 . A A . 48 GLU OE2 1 1
4 3558 1 1 49 ILE C C -3.386 -9.013 -2.515 1.00 . A A . 49 ILE C 1 1
4 3559 1 1 49 ILE CA C -3.572 -9.956 -3.700 1.00 . A A . 49 ILE CA 1 1
4 3560 1 1 49 ILE CB C -2.316 -9.894 -4.591 1.00 . A A . 49 ILE CB 1 1
4 3561 1 1 49 ILE CD1 C -3.277 -8.702 -6.634 1.00 . A A . 49 ILE CD1 1 1
4 3562 1 1 49 ILE CG1 C -2.328 -8.629 -5.457 1.00 . A A . 49 ILE CG1 1 1
4 3563 1 1 49 ILE CG2 C -2.216 -11.143 -5.457 1.00 . A A . 49 ILE CG2 1 1
4 3564 1 1 49 ILE H H -5.018 -8.695 -4.598 1.00 . A A . 49 ILE H 1 1
4 3565 1 1 49 ILE HA H -3.672 -10.965 -3.328 1.00 . A A . 49 ILE HA 1 1
4 3566 1 1 49 ILE HB H -1.450 -9.868 -3.946 1.00 . A A . 49 ILE HB 1 1
4 3567 1 1 49 ILE HD11 H -3.840 -9.622 -6.585 1.00 . A A . 49 ILE HD11 1 1
4 3568 1 1 49 ILE HD12 H -2.713 -8.673 -7.554 1.00 . A A . 49 ILE HD12 1 1
4 3569 1 1 49 ILE HD13 H -3.957 -7.862 -6.601 1.00 . A A . 49 ILE HD13 1 1
4 3570 1 1 49 ILE HG12 H -2.624 -7.789 -4.848 1.00 . A A . 49 ILE HG12 1 1
4 3571 1 1 49 ILE HG13 H -1.335 -8.456 -5.842 1.00 . A A . 49 ILE HG13 1 1
4 3572 1 1 49 ILE HG21 H -1.974 -11.993 -4.835 1.00 . A A . 49 ILE HG21 1 1
4 3573 1 1 49 ILE HG22 H -1.441 -11.008 -6.197 1.00 . A A . 49 ILE HG22 1 1
4 3574 1 1 49 ILE HG23 H -3.159 -11.316 -5.950 1.00 . A A . 49 ILE HG23 1 1
4 3575 1 1 49 ILE N N -4.783 -9.635 -4.447 1.00 . A A . 49 ILE N 1 1
4 3576 1 1 49 ILE O O -2.265 -8.801 -2.050 1.00 . A A . 49 ILE O 1 1
4 3577 1 1 50 LYS C C -3.476 -6.382 -1.153 1.00 . A A . 50 LYS C 1 1
4 3578 1 1 50 LYS CA C -4.445 -7.533 -0.893 1.00 . A A . 50 LYS CA 1 1
4 3579 1 1 50 LYS CB C -4.035 -8.281 0.377 1.00 . A A . 50 LYS CB 1 1
4 3580 1 1 50 LYS CD C -5.230 -10.492 0.310 1.00 . A A . 50 LYS CD 1 1
4 3581 1 1 50 LYS CE C -6.660 -10.853 -0.056 1.00 . A A . 50 LYS CE 1 1
4 3582 1 1 50 LYS CG C -5.151 -9.125 0.972 1.00 . A A . 50 LYS CG 1 1
4 3583 1 1 50 LYS H H -5.353 -8.661 -2.437 1.00 . A A . 50 LYS H 1 1
4 3584 1 1 50 LYS HA H -5.436 -7.128 -0.756 1.00 . A A . 50 LYS HA 1 1
4 3585 1 1 50 LYS HB2 H -3.204 -8.931 0.146 1.00 . A A . 50 LYS HB2 1 1
4 3586 1 1 50 LYS HB3 H -3.722 -7.561 1.118 1.00 . A A . 50 LYS HB3 1 1
4 3587 1 1 50 LYS HD2 H -4.631 -10.484 -0.588 1.00 . A A . 50 LYS HD2 1 1
4 3588 1 1 50 LYS HD3 H -4.844 -11.234 0.994 1.00 . A A . 50 LYS HD3 1 1
4 3589 1 1 50 LYS HE2 H -7.333 -10.277 0.562 1.00 . A A . 50 LYS HE2 1 1
4 3590 1 1 50 LYS HE3 H -6.826 -10.606 -1.094 1.00 . A A . 50 LYS HE3 1 1
4 3591 1 1 50 LYS HG2 H -4.964 -9.257 2.027 1.00 . A A . 50 LYS HG2 1 1
4 3592 1 1 50 LYS HG3 H -6.090 -8.611 0.832 1.00 . A A . 50 LYS HG3 1 1
4 3593 1 1 50 LYS HZ1 H -6.199 -12.875 -0.308 1.00 . A A . 50 LYS HZ1 1 1
4 3594 1 1 50 LYS HZ2 H -7.855 -12.550 -0.265 1.00 . A A . 50 LYS HZ2 1 1
4 3595 1 1 50 LYS HZ3 H -6.955 -12.523 1.164 1.00 . A A . 50 LYS HZ3 1 1
4 3596 1 1 50 LYS N N -4.488 -8.451 -2.027 1.00 . A A . 50 LYS N 1 1
4 3597 1 1 50 LYS NZ N -6.938 -12.302 0.147 1.00 . A A . 50 LYS NZ 1 1
4 3598 1 1 50 LYS O O -2.274 -6.498 -0.905 1.00 . A A . 50 LYS O 1 1
4 3599 1 1 51 THR C C -3.948 -2.809 -1.720 1.00 . A A . 51 THR C 1 1
4 3600 1 1 51 THR CA C -3.181 -4.106 -1.949 1.00 . A A . 51 THR CA 1 1
4 3601 1 1 51 THR CB C -2.679 -4.159 -3.392 1.00 . A A . 51 THR CB 1 1
4 3602 1 1 51 THR CG2 C -1.861 -5.395 -3.690 1.00 . A A . 51 THR CG2 1 1
4 3603 1 1 51 THR H H -4.968 -5.236 -1.836 1.00 . A A . 51 THR H 1 1
4 3604 1 1 51 THR HA H -2.332 -4.128 -1.284 1.00 . A A . 51 THR HA 1 1
4 3605 1 1 51 THR HB H -2.054 -3.297 -3.577 1.00 . A A . 51 THR HB 1 1
4 3606 1 1 51 THR HG1 H -3.682 -3.357 -4.869 1.00 . A A . 51 THR HG1 1 1
4 3607 1 1 51 THR HG21 H -2.489 -6.269 -3.606 1.00 . A A . 51 THR HG21 1 1
4 3608 1 1 51 THR HG22 H -1.049 -5.467 -2.983 1.00 . A A . 51 THR HG22 1 1
4 3609 1 1 51 THR HG23 H -1.463 -5.330 -4.692 1.00 . A A . 51 THR HG23 1 1
4 3610 1 1 51 THR N N -4.005 -5.271 -1.657 1.00 . A A . 51 THR N 1 1
4 3611 1 1 51 THR O O -4.979 -2.564 -2.345 1.00 . A A . 51 THR O 1 1
4 3612 1 1 51 THR OG1 O -3.762 -4.128 -4.303 1.00 . A A . 51 THR OG1 1 1
4 3613 1 1 52 PHE C C -3.478 0.380 -1.467 1.00 . A A . 52 PHE C 1 1
4 3614 1 1 52 PHE CA C -4.039 -0.687 -0.533 1.00 . A A . 52 PHE CA 1 1
4 3615 1 1 52 PHE CB C -3.784 -0.298 0.928 1.00 . A A . 52 PHE CB 1 1
4 3616 1 1 52 PHE CD1 C -6.198 0.310 1.249 1.00 . A A . 52 PHE CD1 1 1
4 3617 1 1 52 PHE CD2 C -5.035 -0.706 3.067 1.00 . A A . 52 PHE CD2 1 1
4 3618 1 1 52 PHE CE1 C -7.346 0.375 2.015 1.00 . A A . 52 PHE CE1 1 1
4 3619 1 1 52 PHE CE2 C -6.181 -0.643 3.837 1.00 . A A . 52 PHE CE2 1 1
4 3620 1 1 52 PHE CG C -5.031 -0.231 1.763 1.00 . A A . 52 PHE CG 1 1
4 3621 1 1 52 PHE CZ C -7.337 -0.102 3.311 1.00 . A A . 52 PHE CZ 1 1
4 3622 1 1 52 PHE H H -2.588 -2.222 -0.381 1.00 . A A . 52 PHE H 1 1
4 3623 1 1 52 PHE HA H -5.102 -0.779 -0.699 1.00 . A A . 52 PHE HA 1 1
4 3624 1 1 52 PHE HB2 H -3.125 -1.027 1.376 1.00 . A A . 52 PHE HB2 1 1
4 3625 1 1 52 PHE HB3 H -3.310 0.672 0.958 1.00 . A A . 52 PHE HB3 1 1
4 3626 1 1 52 PHE HD1 H -6.207 0.684 0.235 1.00 . A A . 52 PHE HD1 1 1
4 3627 1 1 52 PHE HD2 H -4.131 -1.129 3.481 1.00 . A A . 52 PHE HD2 1 1
4 3628 1 1 52 PHE HE1 H -8.250 0.798 1.601 1.00 . A A . 52 PHE HE1 1 1
4 3629 1 1 52 PHE HE2 H -6.171 -1.017 4.850 1.00 . A A . 52 PHE HE2 1 1
4 3630 1 1 52 PHE HZ H -8.233 -0.052 3.912 1.00 . A A . 52 PHE HZ 1 1
4 3631 1 1 52 PHE N N -3.421 -1.974 -0.833 1.00 . A A . 52 PHE N 1 1
4 3632 1 1 52 PHE O O -2.306 0.339 -1.826 1.00 . A A . 52 PHE O 1 1
4 3633 1 1 53 THR C C -4.474 3.728 -2.419 1.00 . A A . 53 THR C 1 1
4 3634 1 1 53 THR CA C -3.861 2.381 -2.775 1.00 . A A . 53 THR CA 1 1
4 3635 1 1 53 THR CB C -4.201 2.018 -4.220 1.00 . A A . 53 THR CB 1 1
4 3636 1 1 53 THR CG2 C -3.220 1.043 -4.837 1.00 . A A . 53 THR CG2 1 1
4 3637 1 1 53 THR H H -5.244 1.320 -1.568 1.00 . A A . 53 THR H 1 1
4 3638 1 1 53 THR HA H -2.788 2.455 -2.680 1.00 . A A . 53 THR HA 1 1
4 3639 1 1 53 THR HB H -4.193 2.918 -4.819 1.00 . A A . 53 THR HB 1 1
4 3640 1 1 53 THR HG1 H -6.106 1.950 -3.770 1.00 . A A . 53 THR HG1 1 1
4 3641 1 1 53 THR HG21 H -3.346 0.071 -4.384 1.00 . A A . 53 THR HG21 1 1
4 3642 1 1 53 THR HG22 H -2.212 1.390 -4.668 1.00 . A A . 53 THR HG22 1 1
4 3643 1 1 53 THR HG23 H -3.403 0.972 -5.899 1.00 . A A . 53 THR HG23 1 1
4 3644 1 1 53 THR N N -4.312 1.329 -1.872 1.00 . A A . 53 THR N 1 1
4 3645 1 1 53 THR O O -5.638 3.812 -2.028 1.00 . A A . 53 THR O 1 1
4 3646 1 1 53 THR OG1 O -5.492 1.440 -4.301 1.00 . A A . 53 THR OG1 1 1
4 3647 1 1 54 VAL C C -3.986 7.029 -3.499 1.00 . A A . 54 VAL C 1 1
4 3648 1 1 54 VAL CA C -4.135 6.132 -2.274 1.00 . A A . 54 VAL CA 1 1
4 3649 1 1 54 VAL CB C -3.351 6.742 -1.096 1.00 . A A . 54 VAL CB 1 1
4 3650 1 1 54 VAL CG1 C -3.903 8.115 -0.735 1.00 . A A . 54 VAL CG1 1 1
4 3651 1 1 54 VAL CG2 C -3.390 5.811 0.106 1.00 . A A . 54 VAL CG2 1 1
4 3652 1 1 54 VAL H H -2.763 4.647 -2.890 1.00 . A A . 54 VAL H 1 1
4 3653 1 1 54 VAL HA H -5.179 6.081 -2.001 1.00 . A A . 54 VAL HA 1 1
4 3654 1 1 54 VAL HB H -2.322 6.860 -1.398 1.00 . A A . 54 VAL HB 1 1
4 3655 1 1 54 VAL HG11 H -4.525 8.477 -1.541 1.00 . A A . 54 VAL HG11 1 1
4 3656 1 1 54 VAL HG12 H -3.083 8.801 -0.577 1.00 . A A . 54 VAL HG12 1 1
4 3657 1 1 54 VAL HG13 H -4.490 8.041 0.169 1.00 . A A . 54 VAL HG13 1 1
4 3658 1 1 54 VAL HG21 H -2.726 4.977 -0.063 1.00 . A A . 54 VAL HG21 1 1
4 3659 1 1 54 VAL HG22 H -4.397 5.446 0.246 1.00 . A A . 54 VAL HG22 1 1
4 3660 1 1 54 VAL HG23 H -3.076 6.348 0.989 1.00 . A A . 54 VAL HG23 1 1
4 3661 1 1 54 VAL N N -3.679 4.782 -2.569 1.00 . A A . 54 VAL N 1 1
4 3662 1 1 54 VAL O O -2.894 7.510 -3.802 1.00 . A A . 54 VAL O 1 1
4 3663 1 1 55 THR C C -5.644 9.465 -5.087 1.00 . A A . 55 THR C 1 1
4 3664 1 1 55 THR CA C -5.102 8.075 -5.395 1.00 . A A . 55 THR CA 1 1
4 3665 1 1 55 THR CB C -5.947 7.416 -6.488 1.00 . A A . 55 THR CB 1 1
4 3666 1 1 55 THR CG2 C -5.968 8.197 -7.783 1.00 . A A . 55 THR CG2 1 1
4 3667 1 1 55 THR H H -5.926 6.825 -3.905 1.00 . A A . 55 THR H 1 1
4 3668 1 1 55 THR HA H -4.085 8.164 -5.744 1.00 . A A . 55 THR HA 1 1
4 3669 1 1 55 THR HB H -6.965 7.330 -6.136 1.00 . A A . 55 THR HB 1 1
4 3670 1 1 55 THR HG1 H -4.563 6.173 -7.099 1.00 . A A . 55 THR HG1 1 1
4 3671 1 1 55 THR HG21 H -6.261 7.545 -8.592 1.00 . A A . 55 THR HG21 1 1
4 3672 1 1 55 THR HG22 H -4.983 8.594 -7.980 1.00 . A A . 55 THR HG22 1 1
4 3673 1 1 55 THR HG23 H -6.673 9.002 -7.701 1.00 . A A . 55 THR HG23 1 1
4 3674 1 1 55 THR N N -5.094 7.243 -4.199 1.00 . A A . 55 THR N 1 1
4 3675 1 1 55 THR O O -6.290 9.677 -4.061 1.00 . A A . 55 THR O 1 1
4 3676 1 1 55 THR OG1 O -5.465 6.116 -6.777 1.00 . A A . 55 THR OG1 1 1
4 3677 1 1 56 GLU C C -6.735 12.199 -6.971 1.00 . A A . 56 GLU C 1 1
4 3678 1 1 56 GLU CA C -5.844 11.776 -5.808 1.00 . A A . 56 GLU CA 1 1
4 3679 1 1 56 GLU CB C -4.656 12.736 -5.691 1.00 . A A . 56 GLU CB 1 1
4 3680 1 1 56 GLU CD C -3.904 14.916 -4.666 1.00 . A A . 56 GLU CD 1 1
4 3681 1 1 56 GLU CG C -5.048 14.149 -5.298 1.00 . A A . 56 GLU CG 1 1
4 3682 1 1 56 GLU H H -4.863 10.182 -6.783 1.00 . A A . 56 GLU H 1 1
4 3683 1 1 56 GLU HA H -6.421 11.822 -4.897 1.00 . A A . 56 GLU HA 1 1
4 3684 1 1 56 GLU HB2 H -3.976 12.356 -4.944 1.00 . A A . 56 GLU HB2 1 1
4 3685 1 1 56 GLU HB3 H -4.146 12.780 -6.642 1.00 . A A . 56 GLU HB3 1 1
4 3686 1 1 56 GLU HG2 H -5.372 14.682 -6.183 1.00 . A A . 56 GLU HG2 1 1
4 3687 1 1 56 GLU HG3 H -5.864 14.100 -4.591 1.00 . A A . 56 GLU HG3 1 1
4 3688 1 1 56 GLU N N -5.380 10.409 -5.983 1.00 . A A . 56 GLU N 1 1
4 3689 1 1 56 GLU O O -6.511 11.709 -8.097 1.00 . A A . 56 GLU O 1 1
4 3690 1 1 56 GLU OXT O -7.652 13.020 -6.746 1.00 . A A . 56 GLU OXT 1 1
4 3691 1 1 56 GLU OE1 O -3.755 14.850 -3.428 1.00 . A A . 56 GLU OE1 1 1
4 3692 1 1 56 GLU OE2 O -3.156 15.584 -5.409 1.00 . A A . 56 GLU OE2 1 1
5 3693 1 1 1 THR C C 1.454 -10.784 3.113 1.00 . A A . 1 THR C 1 1
5 3694 1 1 1 THR CA C 0.831 -11.975 3.832 1.00 . A A . 1 THR CA 1 1
5 3695 1 1 1 THR CB C -0.672 -11.752 4.015 1.00 . A A . 1 THR CB 1 1
5 3696 1 1 1 THR CG2 C -1.411 -11.565 2.708 1.00 . A A . 1 THR CG2 1 1
5 3697 1 1 1 THR H1 H 1.501 -11.251 5.638 1.00 . A A . 1 THR H1 1 1
5 3698 1 1 1 THR H2 H 2.391 -12.585 5.028 1.00 . A A . 1 THR H2 1 1
5 3699 1 1 1 THR H3 H 0.834 -12.828 5.706 1.00 . A A . 1 THR H3 1 1
5 3700 1 1 1 THR HA H 0.989 -12.866 3.244 1.00 . A A . 1 THR HA 1 1
5 3701 1 1 1 THR HB H -0.824 -10.863 4.611 1.00 . A A . 1 THR HB 1 1
5 3702 1 1 1 THR HG1 H -2.197 -12.668 4.836 1.00 . A A . 1 THR HG1 1 1
5 3703 1 1 1 THR HG21 H -2.258 -12.236 2.673 1.00 . A A . 1 THR HG21 1 1
5 3704 1 1 1 THR HG22 H -0.746 -11.783 1.884 1.00 . A A . 1 THR HG22 1 1
5 3705 1 1 1 THR HG23 H -1.757 -10.546 2.632 1.00 . A A . 1 THR HG23 1 1
5 3706 1 1 1 THR N N 1.444 -12.178 5.172 1.00 . A A . 1 THR N 1 1
5 3707 1 1 1 THR O O 1.631 -9.715 3.698 1.00 . A A . 1 THR O 1 1
5 3708 1 1 1 THR OG1 O -1.265 -12.847 4.692 1.00 . A A . 1 THR OG1 1 1
5 3709 1 1 2 THR C C 1.373 -8.829 0.720 1.00 . A A . 2 THR C 1 1
5 3710 1 1 2 THR CA C 2.391 -9.918 1.039 1.00 . A A . 2 THR CA 1 1
5 3711 1 1 2 THR CB C 2.961 -10.494 -0.258 1.00 . A A . 2 THR CB 1 1
5 3712 1 1 2 THR CG2 C 4.081 -11.486 -0.032 1.00 . A A . 2 THR CG2 1 1
5 3713 1 1 2 THR H H 1.622 -11.850 1.429 1.00 . A A . 2 THR H 1 1
5 3714 1 1 2 THR HA H 3.195 -9.484 1.613 1.00 . A A . 2 THR HA 1 1
5 3715 1 1 2 THR HB H 3.352 -9.684 -0.858 1.00 . A A . 2 THR HB 1 1
5 3716 1 1 2 THR HG1 H 1.331 -10.499 -1.344 1.00 . A A . 2 THR HG1 1 1
5 3717 1 1 2 THR HG21 H 3.824 -12.431 -0.489 1.00 . A A . 2 THR HG21 1 1
5 3718 1 1 2 THR HG22 H 4.227 -11.628 1.029 1.00 . A A . 2 THR HG22 1 1
5 3719 1 1 2 THR HG23 H 4.992 -11.109 -0.473 1.00 . A A . 2 THR HG23 1 1
5 3720 1 1 2 THR N N 1.787 -10.976 1.840 1.00 . A A . 2 THR N 1 1
5 3721 1 1 2 THR O O 0.268 -9.114 0.258 1.00 . A A . 2 THR O 1 1
5 3722 1 1 2 THR OG1 O 1.949 -11.149 -1.003 1.00 . A A . 2 THR OG1 1 1
5 3723 1 1 3 TYR C C 1.524 -5.443 -0.227 1.00 . A A . 3 TYR C 1 1
5 3724 1 1 3 TYR CA C 0.865 -6.449 0.713 1.00 . A A . 3 TYR CA 1 1
5 3725 1 1 3 TYR CB C 0.482 -5.761 2.027 1.00 . A A . 3 TYR CB 1 1
5 3726 1 1 3 TYR CD1 C -1.079 -7.384 3.173 1.00 . A A . 3 TYR CD1 1 1
5 3727 1 1 3 TYR CD2 C -1.973 -5.310 2.410 1.00 . A A . 3 TYR CD2 1 1
5 3728 1 1 3 TYR CE1 C -2.323 -7.751 3.648 1.00 . A A . 3 TYR CE1 1 1
5 3729 1 1 3 TYR CE2 C -3.220 -5.669 2.882 1.00 . A A . 3 TYR CE2 1 1
5 3730 1 1 3 TYR CG C -0.881 -6.160 2.546 1.00 . A A . 3 TYR CG 1 1
5 3731 1 1 3 TYR CZ C -3.390 -6.889 3.501 1.00 . A A . 3 TYR CZ 1 1
5 3732 1 1 3 TYR H H 2.644 -7.414 1.343 1.00 . A A . 3 TYR H 1 1
5 3733 1 1 3 TYR HA H -0.029 -6.830 0.243 1.00 . A A . 3 TYR HA 1 1
5 3734 1 1 3 TYR HB2 H 1.209 -6.012 2.783 1.00 . A A . 3 TYR HB2 1 1
5 3735 1 1 3 TYR HB3 H 0.481 -4.691 1.878 1.00 . A A . 3 TYR HB3 1 1
5 3736 1 1 3 TYR HD1 H -0.241 -8.058 3.288 1.00 . A A . 3 TYR HD1 1 1
5 3737 1 1 3 TYR HD2 H -1.836 -4.355 1.925 1.00 . A A . 3 TYR HD2 1 1
5 3738 1 1 3 TYR HE1 H -2.456 -8.707 4.131 1.00 . A A . 3 TYR HE1 1 1
5 3739 1 1 3 TYR HE2 H -4.056 -4.994 2.767 1.00 . A A . 3 TYR HE2 1 1
5 3740 1 1 3 TYR HH H -4.907 -6.632 4.653 1.00 . A A . 3 TYR HH 1 1
5 3741 1 1 3 TYR N N 1.750 -7.579 0.973 1.00 . A A . 3 TYR N 1 1
5 3742 1 1 3 TYR O O 2.629 -4.970 0.032 1.00 . A A . 3 TYR O 1 1
5 3743 1 1 3 TYR OH O -4.631 -7.250 3.973 1.00 . A A . 3 TYR OH 1 1
5 3744 1 1 4 LYS C C 0.733 -2.788 -2.083 1.00 . A A . 4 LYS C 1 1
5 3745 1 1 4 LYS CA C 1.356 -4.165 -2.292 1.00 . A A . 4 LYS CA 1 1
5 3746 1 1 4 LYS CB C 1.080 -4.649 -3.716 1.00 . A A . 4 LYS CB 1 1
5 3747 1 1 4 LYS CD C 1.263 -3.337 -5.853 1.00 . A A . 4 LYS CD 1 1
5 3748 1 1 4 LYS CE C 1.059 -4.226 -7.069 1.00 . A A . 4 LYS CE 1 1
5 3749 1 1 4 LYS CG C 2.023 -4.060 -4.753 1.00 . A A . 4 LYS CG 1 1
5 3750 1 1 4 LYS H H -0.043 -5.526 -1.469 1.00 . A A . 4 LYS H 1 1
5 3751 1 1 4 LYS HA H 2.423 -4.090 -2.146 1.00 . A A . 4 LYS HA 1 1
5 3752 1 1 4 LYS HB2 H 1.177 -5.725 -3.742 1.00 . A A . 4 LYS HB2 1 1
5 3753 1 1 4 LYS HB3 H 0.070 -4.380 -3.985 1.00 . A A . 4 LYS HB3 1 1
5 3754 1 1 4 LYS HD2 H 0.298 -3.038 -5.474 1.00 . A A . 4 LYS HD2 1 1
5 3755 1 1 4 LYS HD3 H 1.823 -2.461 -6.149 1.00 . A A . 4 LYS HD3 1 1
5 3756 1 1 4 LYS HE2 H 1.739 -3.914 -7.847 1.00 . A A . 4 LYS HE2 1 1
5 3757 1 1 4 LYS HE3 H 1.274 -5.249 -6.792 1.00 . A A . 4 LYS HE3 1 1
5 3758 1 1 4 LYS HG2 H 2.685 -3.359 -4.267 1.00 . A A . 4 LYS HG2 1 1
5 3759 1 1 4 LYS HG3 H 2.602 -4.859 -5.193 1.00 . A A . 4 LYS HG3 1 1
5 3760 1 1 4 LYS HZ1 H -0.991 -4.600 -6.918 1.00 . A A . 4 LYS HZ1 1 1
5 3761 1 1 4 LYS HZ2 H -0.403 -4.633 -8.505 1.00 . A A . 4 LYS HZ2 1 1
5 3762 1 1 4 LYS HZ3 H -0.615 -3.154 -7.710 1.00 . A A . 4 LYS HZ3 1 1
5 3763 1 1 4 LYS N N 0.835 -5.118 -1.318 1.00 . A A . 4 LYS N 1 1
5 3764 1 1 4 LYS NZ N -0.335 -4.148 -7.587 1.00 . A A . 4 LYS NZ 1 1
5 3765 1 1 4 LYS O O -0.379 -2.673 -1.568 1.00 . A A . 4 LYS O 1 1
5 3766 1 1 5 LEU C C 1.162 0.434 -3.598 1.00 . A A . 5 LEU C 1 1
5 3767 1 1 5 LEU CA C 0.964 -0.381 -2.327 1.00 . A A . 5 LEU CA 1 1
5 3768 1 1 5 LEU CB C 1.671 0.313 -1.160 1.00 . A A . 5 LEU CB 1 1
5 3769 1 1 5 LEU CD1 C 1.575 1.293 1.145 1.00 . A A . 5 LEU CD1 1 1
5 3770 1 1 5 LEU CD2 C -0.249 1.784 -0.497 1.00 . A A . 5 LEU CD2 1 1
5 3771 1 1 5 LEU CG C 0.756 0.747 -0.014 1.00 . A A . 5 LEU CG 1 1
5 3772 1 1 5 LEU H H 2.337 -1.895 -2.883 1.00 . A A . 5 LEU H 1 1
5 3773 1 1 5 LEU HA H -0.091 -0.436 -2.110 1.00 . A A . 5 LEU HA 1 1
5 3774 1 1 5 LEU HB2 H 2.417 -0.361 -0.765 1.00 . A A . 5 LEU HB2 1 1
5 3775 1 1 5 LEU HB3 H 2.171 1.192 -1.543 1.00 . A A . 5 LEU HB3 1 1
5 3776 1 1 5 LEU HD11 H 1.763 2.345 0.987 1.00 . A A . 5 LEU HD11 1 1
5 3777 1 1 5 LEU HD12 H 2.514 0.764 1.204 1.00 . A A . 5 LEU HD12 1 1
5 3778 1 1 5 LEU HD13 H 1.029 1.161 2.067 1.00 . A A . 5 LEU HD13 1 1
5 3779 1 1 5 LEU HD21 H -1.238 1.512 -0.156 1.00 . A A . 5 LEU HD21 1 1
5 3780 1 1 5 LEU HD22 H -0.238 1.821 -1.576 1.00 . A A . 5 LEU HD22 1 1
5 3781 1 1 5 LEU HD23 H 0.013 2.753 -0.100 1.00 . A A . 5 LEU HD23 1 1
5 3782 1 1 5 LEU HG H 0.206 -0.112 0.343 1.00 . A A . 5 LEU HG 1 1
5 3783 1 1 5 LEU N N 1.456 -1.745 -2.481 1.00 . A A . 5 LEU N 1 1
5 3784 1 1 5 LEU O O 2.223 0.388 -4.221 1.00 . A A . 5 LEU O 1 1
5 3785 1 1 6 ILE C C -0.471 3.392 -4.867 1.00 . A A . 6 ILE C 1 1
5 3786 1 1 6 ILE CA C 0.200 2.050 -5.145 1.00 . A A . 6 ILE CA 1 1
5 3787 1 1 6 ILE CB C -0.453 1.397 -6.387 1.00 . A A . 6 ILE CB 1 1
5 3788 1 1 6 ILE CD1 C -1.353 -0.793 -7.321 1.00 . A A . 6 ILE CD1 1 1
5 3789 1 1 6 ILE CG1 C -0.588 -0.117 -6.205 1.00 . A A . 6 ILE CG1 1 1
5 3790 1 1 6 ILE CG2 C 0.360 1.710 -7.634 1.00 . A A . 6 ILE CG2 1 1
5 3791 1 1 6 ILE H H -0.672 1.202 -3.412 1.00 . A A . 6 ILE H 1 1
5 3792 1 1 6 ILE HA H 1.238 2.223 -5.361 1.00 . A A . 6 ILE HA 1 1
5 3793 1 1 6 ILE HB H -1.435 1.826 -6.516 1.00 . A A . 6 ILE HB 1 1
5 3794 1 1 6 ILE HD11 H -2.022 -0.080 -7.782 1.00 . A A . 6 ILE HD11 1 1
5 3795 1 1 6 ILE HD12 H -1.925 -1.616 -6.920 1.00 . A A . 6 ILE HD12 1 1
5 3796 1 1 6 ILE HD13 H -0.658 -1.165 -8.060 1.00 . A A . 6 ILE HD13 1 1
5 3797 1 1 6 ILE HG12 H 0.397 -0.558 -6.164 1.00 . A A . 6 ILE HG12 1 1
5 3798 1 1 6 ILE HG13 H -1.106 -0.318 -5.278 1.00 . A A . 6 ILE HG13 1 1
5 3799 1 1 6 ILE HG21 H 0.119 0.997 -8.408 1.00 . A A . 6 ILE HG21 1 1
5 3800 1 1 6 ILE HG22 H 1.414 1.646 -7.402 1.00 . A A . 6 ILE HG22 1 1
5 3801 1 1 6 ILE HG23 H 0.126 2.707 -7.975 1.00 . A A . 6 ILE HG23 1 1
5 3802 1 1 6 ILE N N 0.138 1.198 -3.963 1.00 . A A . 6 ILE N 1 1
5 3803 1 1 6 ILE O O -1.697 3.481 -4.803 1.00 . A A . 6 ILE O 1 1
5 3804 1 1 7 LEU C C -0.119 6.681 -5.601 1.00 . A A . 7 LEU C 1 1
5 3805 1 1 7 LEU CA C -0.191 5.761 -4.389 1.00 . A A . 7 LEU CA 1 1
5 3806 1 1 7 LEU CB C 0.569 6.385 -3.217 1.00 . A A . 7 LEU CB 1 1
5 3807 1 1 7 LEU CD1 C 1.297 4.375 -1.909 1.00 . A A . 7 LEU CD1 1 1
5 3808 1 1 7 LEU CD2 C 0.837 6.532 -0.730 1.00 . A A . 7 LEU CD2 1 1
5 3809 1 1 7 LEU CG C 0.442 5.632 -1.892 1.00 . A A . 7 LEU CG 1 1
5 3810 1 1 7 LEU H H 1.308 4.300 -4.730 1.00 . A A . 7 LEU H 1 1
5 3811 1 1 7 LEU HA H -1.223 5.647 -4.111 1.00 . A A . 7 LEU HA 1 1
5 3812 1 1 7 LEU HB2 H 1.617 6.435 -3.481 1.00 . A A . 7 LEU HB2 1 1
5 3813 1 1 7 LEU HB3 H 0.199 7.391 -3.070 1.00 . A A . 7 LEU HB3 1 1
5 3814 1 1 7 LEU HD11 H 1.401 3.996 -0.902 1.00 . A A . 7 LEU HD11 1 1
5 3815 1 1 7 LEU HD12 H 2.274 4.608 -2.306 1.00 . A A . 7 LEU HD12 1 1
5 3816 1 1 7 LEU HD13 H 0.825 3.627 -2.528 1.00 . A A . 7 LEU HD13 1 1
5 3817 1 1 7 LEU HD21 H 1.895 6.746 -0.784 1.00 . A A . 7 LEU HD21 1 1
5 3818 1 1 7 LEU HD22 H 0.618 6.033 0.203 1.00 . A A . 7 LEU HD22 1 1
5 3819 1 1 7 LEU HD23 H 0.279 7.455 -0.784 1.00 . A A . 7 LEU HD23 1 1
5 3820 1 1 7 LEU HG H -0.587 5.335 -1.750 1.00 . A A . 7 LEU HG 1 1
5 3821 1 1 7 LEU N N 0.338 4.431 -4.683 1.00 . A A . 7 LEU N 1 1
5 3822 1 1 7 LEU O O 0.890 6.727 -6.296 1.00 . A A . 7 LEU O 1 1
5 3823 1 1 8 ASN C C -1.513 9.772 -6.484 1.00 . A A . 8 ASN C 1 1
5 3824 1 1 8 ASN CA C -1.247 8.350 -6.968 1.00 . A A . 8 ASN CA 1 1
5 3825 1 1 8 ASN CB C -2.327 7.921 -7.962 1.00 . A A . 8 ASN CB 1 1
5 3826 1 1 8 ASN CG C -2.371 8.811 -9.188 1.00 . A A . 8 ASN CG 1 1
5 3827 1 1 8 ASN H H -1.975 7.349 -5.246 1.00 . A A . 8 ASN H 1 1
5 3828 1 1 8 ASN HA H -0.286 8.324 -7.460 1.00 . A A . 8 ASN HA 1 1
5 3829 1 1 8 ASN HB2 H -2.131 6.907 -8.283 1.00 . A A . 8 ASN HB2 1 1
5 3830 1 1 8 ASN HB3 H -3.292 7.961 -7.475 1.00 . A A . 8 ASN HB3 1 1
5 3831 1 1 8 ASN HD21 H -0.909 7.759 -10.033 1.00 . A A . 8 ASN HD21 1 1
5 3832 1 1 8 ASN HD22 H -1.520 9.078 -10.965 1.00 . A A . 8 ASN HD22 1 1
5 3833 1 1 8 ASN N N -1.197 7.423 -5.843 1.00 . A A . 8 ASN N 1 1
5 3834 1 1 8 ASN ND2 N -1.514 8.521 -10.160 1.00 . A A . 8 ASN ND2 1 1
5 3835 1 1 8 ASN O O -2.570 10.056 -5.923 1.00 . A A . 8 ASN O 1 1
5 3836 1 1 8 ASN OD1 O -3.163 9.745 -9.260 1.00 . A A . 8 ASN OD1 1 1
5 3837 1 1 9 LEU C C -0.290 13.008 -7.396 1.00 . A A . 9 LEU C 1 1
5 3838 1 1 9 LEU CA C -0.679 12.046 -6.274 1.00 . A A . 9 LEU CA 1 1
5 3839 1 1 9 LEU CB C 0.181 12.310 -5.034 1.00 . A A . 9 LEU CB 1 1
5 3840 1 1 9 LEU CD1 C 2.473 12.230 -4.025 1.00 . A A . 9 LEU CD1 1 1
5 3841 1 1 9 LEU CD2 C 1.274 10.111 -4.578 1.00 . A A . 9 LEU CD2 1 1
5 3842 1 1 9 LEU CG C 1.506 11.555 -4.984 1.00 . A A . 9 LEU CG 1 1
5 3843 1 1 9 LEU H H 0.280 10.366 -7.143 1.00 . A A . 9 LEU H 1 1
5 3844 1 1 9 LEU HA H -1.716 12.213 -6.022 1.00 . A A . 9 LEU HA 1 1
5 3845 1 1 9 LEU HB2 H 0.397 13.371 -4.997 1.00 . A A . 9 LEU HB2 1 1
5 3846 1 1 9 LEU HB3 H -0.397 12.047 -4.159 1.00 . A A . 9 LEU HB3 1 1
5 3847 1 1 9 LEU HD11 H 3.368 11.638 -3.936 1.00 . A A . 9 LEU HD11 1 1
5 3848 1 1 9 LEU HD12 H 2.007 12.332 -3.056 1.00 . A A . 9 LEU HD12 1 1
5 3849 1 1 9 LEU HD13 H 2.729 13.212 -4.404 1.00 . A A . 9 LEU HD13 1 1
5 3850 1 1 9 LEU HD21 H 2.124 9.755 -4.014 1.00 . A A . 9 LEU HD21 1 1
5 3851 1 1 9 LEU HD22 H 1.147 9.504 -5.462 1.00 . A A . 9 LEU HD22 1 1
5 3852 1 1 9 LEU HD23 H 0.385 10.046 -3.967 1.00 . A A . 9 LEU HD23 1 1
5 3853 1 1 9 LEU HG H 1.954 11.562 -5.968 1.00 . A A . 9 LEU HG 1 1
5 3854 1 1 9 LEU N N -0.545 10.659 -6.697 1.00 . A A . 9 LEU N 1 1
5 3855 1 1 9 LEU O O -0.984 13.987 -7.652 1.00 . A A . 9 LEU O 1 1
5 3856 1 1 10 LYS C C 1.717 12.718 -10.350 1.00 . A A . 10 LYS C 1 1
5 3857 1 1 10 LYS CA C 1.305 13.563 -9.146 1.00 . A A . 10 LYS CA 1 1
5 3858 1 1 10 LYS CB C 2.487 14.413 -8.677 1.00 . A A . 10 LYS CB 1 1
5 3859 1 1 10 LYS CD C 2.353 15.193 -6.290 1.00 . A A . 10 LYS CD 1 1
5 3860 1 1 10 LYS CE C 1.602 16.118 -5.349 1.00 . A A . 10 LYS CE 1 1
5 3861 1 1 10 LYS CG C 2.088 15.544 -7.746 1.00 . A A . 10 LYS CG 1 1
5 3862 1 1 10 LYS H H 1.341 11.920 -7.806 1.00 . A A . 10 LYS H 1 1
5 3863 1 1 10 LYS HA H 0.498 14.212 -9.437 1.00 . A A . 10 LYS HA 1 1
5 3864 1 1 10 LYS HB2 H 3.188 13.774 -8.154 1.00 . A A . 10 LYS HB2 1 1
5 3865 1 1 10 LYS HB3 H 2.976 14.838 -9.540 1.00 . A A . 10 LYS HB3 1 1
5 3866 1 1 10 LYS HD2 H 2.032 14.181 -6.111 1.00 . A A . 10 LYS HD2 1 1
5 3867 1 1 10 LYS HD3 H 3.413 15.276 -6.095 1.00 . A A . 10 LYS HD3 1 1
5 3868 1 1 10 LYS HE2 H 1.522 17.096 -5.812 1.00 . A A . 10 LYS HE2 1 1
5 3869 1 1 10 LYS HE3 H 0.610 15.726 -5.186 1.00 . A A . 10 LYS HE3 1 1
5 3870 1 1 10 LYS HG2 H 2.658 16.427 -8.003 1.00 . A A . 10 LYS HG2 1 1
5 3871 1 1 10 LYS HG3 H 1.035 15.743 -7.872 1.00 . A A . 10 LYS HG3 1 1
5 3872 1 1 10 LYS HZ1 H 3.321 16.291 -4.179 1.00 . A A . 10 LYS HZ1 1 1
5 3873 1 1 10 LYS HZ2 H 2.055 15.460 -3.420 1.00 . A A . 10 LYS HZ2 1 1
5 3874 1 1 10 LYS HZ3 H 1.996 17.149 -3.573 1.00 . A A . 10 LYS HZ3 1 1
5 3875 1 1 10 LYS N N 0.826 12.720 -8.058 1.00 . A A . 10 LYS N 1 1
5 3876 1 1 10 LYS NZ N 2.292 16.264 -4.039 1.00 . A A . 10 LYS NZ 1 1
5 3877 1 1 10 LYS O O 2.903 12.486 -10.580 1.00 . A A . 10 LYS O 1 1
5 3878 1 1 11 GLN C C 1.654 10.136 -11.924 1.00 . A A . 11 GLN C 1 1
5 3879 1 1 11 GLN CA C 0.983 11.460 -12.303 1.00 . A A . 11 GLN CA 1 1
5 3880 1 1 11 GLN CB C 1.851 12.236 -13.301 1.00 . A A . 11 GLN CB 1 1
5 3881 1 1 11 GLN CD C 1.669 13.800 -15.271 1.00 . A A . 11 GLN CD 1 1
5 3882 1 1 11 GLN CG C 1.144 12.540 -14.607 1.00 . A A . 11 GLN CG 1 1
5 3883 1 1 11 GLN H H -0.194 12.494 -10.885 1.00 . A A . 11 GLN H 1 1
5 3884 1 1 11 GLN HA H 0.030 11.244 -12.765 1.00 . A A . 11 GLN HA 1 1
5 3885 1 1 11 GLN HB2 H 2.154 13.163 -12.846 1.00 . A A . 11 GLN HB2 1 1
5 3886 1 1 11 GLN HB3 H 2.732 11.650 -13.524 1.00 . A A . 11 GLN HB3 1 1
5 3887 1 1 11 GLN HE21 H 3.077 12.747 -16.203 1.00 . A A . 11 GLN HE21 1 1
5 3888 1 1 11 GLN HE22 H 3.070 14.450 -16.525 1.00 . A A . 11 GLN HE22 1 1
5 3889 1 1 11 GLN HG2 H 1.281 11.715 -15.285 1.00 . A A . 11 GLN HG2 1 1
5 3890 1 1 11 GLN HG3 H 0.090 12.669 -14.408 1.00 . A A . 11 GLN HG3 1 1
5 3891 1 1 11 GLN N N 0.729 12.273 -11.119 1.00 . A A . 11 GLN N 1 1
5 3892 1 1 11 GLN NE2 N 2.710 13.650 -16.081 1.00 . A A . 11 GLN NE2 1 1
5 3893 1 1 11 GLN O O 0.996 9.106 -11.844 1.00 . A A . 11 GLN O 1 1
5 3894 1 1 11 GLN OE1 O 1.143 14.898 -15.060 1.00 . A A . 11 GLN OE1 1 1
5 3895 1 1 12 ALA C C 3.279 8.495 -9.949 1.00 . A A . 12 ALA C 1 1
5 3896 1 1 12 ALA CA C 3.712 9.002 -11.319 1.00 . A A . 12 ALA CA 1 1
5 3897 1 1 12 ALA CB C 5.205 9.296 -11.330 1.00 . A A . 12 ALA CB 1 1
5 3898 1 1 12 ALA H H 3.429 11.050 -11.770 1.00 . A A . 12 ALA H 1 1
5 3899 1 1 12 ALA HA H 3.514 8.237 -12.056 1.00 . A A . 12 ALA HA 1 1
5 3900 1 1 12 ALA HB1 H 5.368 10.337 -11.124 1.00 . A A . 12 ALA HB1 1 1
5 3901 1 1 12 ALA HB2 H 5.613 9.052 -12.300 1.00 . A A . 12 ALA HB2 1 1
5 3902 1 1 12 ALA HB3 H 5.695 8.701 -10.574 1.00 . A A . 12 ALA HB3 1 1
5 3903 1 1 12 ALA N N 2.961 10.190 -11.692 1.00 . A A . 12 ALA N 1 1
5 3904 1 1 12 ALA O O 3.457 9.178 -8.939 1.00 . A A . 12 ALA O 1 1
5 3905 1 1 13 LYS C C 3.389 6.037 -7.920 1.00 . A A . 13 LYS C 1 1
5 3906 1 1 13 LYS CA C 2.240 6.704 -8.672 1.00 . A A . 13 LYS CA 1 1
5 3907 1 1 13 LYS CB C 1.135 5.682 -8.947 1.00 . A A . 13 LYS CB 1 1
5 3908 1 1 13 LYS CD C 0.731 4.272 -10.993 1.00 . A A . 13 LYS CD 1 1
5 3909 1 1 13 LYS CE C 1.431 4.734 -12.262 1.00 . A A . 13 LYS CE 1 1
5 3910 1 1 13 LYS CG C 1.601 4.487 -9.764 1.00 . A A . 13 LYS CG 1 1
5 3911 1 1 13 LYS H H 2.587 6.802 -10.757 1.00 . A A . 13 LYS H 1 1
5 3912 1 1 13 LYS HA H 1.840 7.499 -8.061 1.00 . A A . 13 LYS HA 1 1
5 3913 1 1 13 LYS HB2 H 0.753 5.320 -8.006 1.00 . A A . 13 LYS HB2 1 1
5 3914 1 1 13 LYS HB3 H 0.337 6.171 -9.486 1.00 . A A . 13 LYS HB3 1 1
5 3915 1 1 13 LYS HD2 H 0.504 3.220 -11.082 1.00 . A A . 13 LYS HD2 1 1
5 3916 1 1 13 LYS HD3 H -0.186 4.831 -10.875 1.00 . A A . 13 LYS HD3 1 1
5 3917 1 1 13 LYS HE2 H 2.338 5.254 -11.991 1.00 . A A . 13 LYS HE2 1 1
5 3918 1 1 13 LYS HE3 H 1.679 3.866 -12.856 1.00 . A A . 13 LYS HE3 1 1
5 3919 1 1 13 LYS HG2 H 2.619 4.654 -10.081 1.00 . A A . 13 LYS HG2 1 1
5 3920 1 1 13 LYS HG3 H 1.556 3.602 -9.144 1.00 . A A . 13 LYS HG3 1 1
5 3921 1 1 13 LYS HZ1 H 1.161 6.353 -13.554 1.00 . A A . 13 LYS HZ1 1 1
5 3922 1 1 13 LYS HZ2 H -0.106 6.135 -12.453 1.00 . A A . 13 LYS HZ2 1 1
5 3923 1 1 13 LYS HZ3 H 0.047 5.101 -13.783 1.00 . A A . 13 LYS HZ3 1 1
5 3924 1 1 13 LYS N N 2.705 7.297 -9.920 1.00 . A A . 13 LYS N 1 1
5 3925 1 1 13 LYS NZ N 0.573 5.645 -13.069 1.00 . A A . 13 LYS NZ 1 1
5 3926 1 1 13 LYS O O 4.446 5.774 -8.493 1.00 . A A . 13 LYS O 1 1
5 3927 1 1 14 GLU C C 4.016 3.614 -5.821 1.00 . A A . 14 GLU C 1 1
5 3928 1 1 14 GLU CA C 4.192 5.128 -5.812 1.00 . A A . 14 GLU CA 1 1
5 3929 1 1 14 GLU CB C 4.122 5.655 -4.377 1.00 . A A . 14 GLU CB 1 1
5 3930 1 1 14 GLU CD C 5.562 7.730 -4.286 1.00 . A A . 14 GLU CD 1 1
5 3931 1 1 14 GLU CG C 4.153 7.172 -4.286 1.00 . A A . 14 GLU CG 1 1
5 3932 1 1 14 GLU H H 2.306 5.996 -6.233 1.00 . A A . 14 GLU H 1 1
5 3933 1 1 14 GLU HA H 5.158 5.369 -6.229 1.00 . A A . 14 GLU HA 1 1
5 3934 1 1 14 GLU HB2 H 3.204 5.306 -3.922 1.00 . A A . 14 GLU HB2 1 1
5 3935 1 1 14 GLU HB3 H 4.966 5.266 -3.821 1.00 . A A . 14 GLU HB3 1 1
5 3936 1 1 14 GLU HG2 H 3.621 7.581 -5.132 1.00 . A A . 14 GLU HG2 1 1
5 3937 1 1 14 GLU HG3 H 3.660 7.475 -3.373 1.00 . A A . 14 GLU HG3 1 1
5 3938 1 1 14 GLU N N 3.174 5.765 -6.636 1.00 . A A . 14 GLU N 1 1
5 3939 1 1 14 GLU O O 2.938 3.112 -6.132 1.00 . A A . 14 GLU O 1 1
5 3940 1 1 14 GLU OE1 O 6.406 7.210 -3.525 1.00 . A A . 14 GLU OE1 1 1
5 3941 1 1 14 GLU OE2 O 5.823 8.685 -5.046 1.00 . A A . 14 GLU OE2 1 1
5 3942 1 1 15 GLU C C 5.878 0.887 -4.308 1.00 . A A . 15 GLU C 1 1
5 3943 1 1 15 GLU CA C 5.035 1.436 -5.454 1.00 . A A . 15 GLU CA 1 1
5 3944 1 1 15 GLU CB C 5.526 0.866 -6.787 1.00 . A A . 15 GLU CB 1 1
5 3945 1 1 15 GLU CD C 4.870 0.511 -9.200 1.00 . A A . 15 GLU CD 1 1
5 3946 1 1 15 GLU CG C 4.405 0.537 -7.757 1.00 . A A . 15 GLU CG 1 1
5 3947 1 1 15 GLU H H 5.912 3.351 -5.244 1.00 . A A . 15 GLU H 1 1
5 3948 1 1 15 GLU HA H 4.009 1.139 -5.303 1.00 . A A . 15 GLU HA 1 1
5 3949 1 1 15 GLU HB2 H 6.179 1.587 -7.255 1.00 . A A . 15 GLU HB2 1 1
5 3950 1 1 15 GLU HB3 H 6.084 -0.040 -6.595 1.00 . A A . 15 GLU HB3 1 1
5 3951 1 1 15 GLU HG2 H 4.003 -0.435 -7.509 1.00 . A A . 15 GLU HG2 1 1
5 3952 1 1 15 GLU HG3 H 3.628 1.282 -7.658 1.00 . A A . 15 GLU HG3 1 1
5 3953 1 1 15 GLU N N 5.079 2.893 -5.481 1.00 . A A . 15 GLU N 1 1
5 3954 1 1 15 GLU O O 6.983 1.365 -4.053 1.00 . A A . 15 GLU O 1 1
5 3955 1 1 15 GLU OE1 O 4.994 1.597 -9.804 1.00 . A A . 15 GLU OE1 1 1
5 3956 1 1 15 GLU OE2 O 5.111 -0.596 -9.727 1.00 . A A . 15 GLU OE2 1 1
5 3957 1 1 16 ALA C C 5.368 -2.013 -2.043 1.00 . A A . 16 ALA C 1 1
5 3958 1 1 16 ALA CA C 6.056 -0.731 -2.498 1.00 . A A . 16 ALA CA 1 1
5 3959 1 1 16 ALA CB C 6.160 0.252 -1.342 1.00 . A A . 16 ALA CB 1 1
5 3960 1 1 16 ALA H H 4.464 -0.458 -3.867 1.00 . A A . 16 ALA H 1 1
5 3961 1 1 16 ALA HA H 7.057 -0.968 -2.827 1.00 . A A . 16 ALA HA 1 1
5 3962 1 1 16 ALA HB1 H 5.203 0.330 -0.849 1.00 . A A . 16 ALA HB1 1 1
5 3963 1 1 16 ALA HB2 H 6.452 1.221 -1.719 1.00 . A A . 16 ALA HB2 1 1
5 3964 1 1 16 ALA HB3 H 6.900 -0.098 -0.638 1.00 . A A . 16 ALA HB3 1 1
5 3965 1 1 16 ALA N N 5.349 -0.120 -3.618 1.00 . A A . 16 ALA N 1 1
5 3966 1 1 16 ALA O O 4.141 -2.082 -1.979 1.00 . A A . 16 ALA O 1 1
5 3967 1 1 17 ILE C C 6.024 -4.574 0.180 1.00 . A A . 17 ILE C 1 1
5 3968 1 1 17 ILE CA C 5.641 -4.307 -1.272 1.00 . A A . 17 ILE CA 1 1
5 3969 1 1 17 ILE CB C 6.152 -5.468 -2.147 1.00 . A A . 17 ILE CB 1 1
5 3970 1 1 17 ILE CD1 C 7.271 -4.806 -4.337 1.00 . A A . 17 ILE CD1 1 1
5 3971 1 1 17 ILE CG1 C 5.973 -5.137 -3.631 1.00 . A A . 17 ILE CG1 1 1
5 3972 1 1 17 ILE CG2 C 5.427 -6.757 -1.793 1.00 . A A . 17 ILE CG2 1 1
5 3973 1 1 17 ILE H H 7.139 -2.907 -1.796 1.00 . A A . 17 ILE H 1 1
5 3974 1 1 17 ILE HA H 4.563 -4.272 -1.350 1.00 . A A . 17 ILE HA 1 1
5 3975 1 1 17 ILE HB H 7.202 -5.608 -1.942 1.00 . A A . 17 ILE HB 1 1
5 3976 1 1 17 ILE HD11 H 7.948 -4.334 -3.640 1.00 . A A . 17 ILE HD11 1 1
5 3977 1 1 17 ILE HD12 H 7.072 -4.133 -5.158 1.00 . A A . 17 ILE HD12 1 1
5 3978 1 1 17 ILE HD13 H 7.717 -5.714 -4.714 1.00 . A A . 17 ILE HD13 1 1
5 3979 1 1 17 ILE HG12 H 5.531 -5.985 -4.134 1.00 . A A . 17 ILE HG12 1 1
5 3980 1 1 17 ILE HG13 H 5.316 -4.285 -3.728 1.00 . A A . 17 ILE HG13 1 1
5 3981 1 1 17 ILE HG21 H 5.284 -7.347 -2.685 1.00 . A A . 17 ILE HG21 1 1
5 3982 1 1 17 ILE HG22 H 4.465 -6.521 -1.359 1.00 . A A . 17 ILE HG22 1 1
5 3983 1 1 17 ILE HG23 H 6.015 -7.317 -1.080 1.00 . A A . 17 ILE HG23 1 1
5 3984 1 1 17 ILE N N 6.168 -3.026 -1.726 1.00 . A A . 17 ILE N 1 1
5 3985 1 1 17 ILE O O 7.167 -4.352 0.580 1.00 . A A . 17 ILE O 1 1
5 3986 1 1 18 LYS C C 4.549 -6.598 2.803 1.00 . A A . 18 LYS C 1 1
5 3987 1 1 18 LYS CA C 5.302 -5.344 2.371 1.00 . A A . 18 LYS CA 1 1
5 3988 1 1 18 LYS CB C 4.882 -4.157 3.239 1.00 . A A . 18 LYS CB 1 1
5 3989 1 1 18 LYS CD C 7.170 -3.293 3.810 1.00 . A A . 18 LYS CD 1 1
5 3990 1 1 18 LYS CE C 7.212 -1.775 3.897 1.00 . A A . 18 LYS CE 1 1
5 3991 1 1 18 LYS CG C 5.862 -3.844 4.356 1.00 . A A . 18 LYS CG 1 1
5 3992 1 1 18 LYS H H 4.174 -5.206 0.590 1.00 . A A . 18 LYS H 1 1
5 3993 1 1 18 LYS HA H 6.360 -5.513 2.498 1.00 . A A . 18 LYS HA 1 1
5 3994 1 1 18 LYS HB2 H 4.796 -3.283 2.612 1.00 . A A . 18 LYS HB2 1 1
5 3995 1 1 18 LYS HB3 H 3.919 -4.370 3.681 1.00 . A A . 18 LYS HB3 1 1
5 3996 1 1 18 LYS HD2 H 7.988 -3.699 4.385 1.00 . A A . 18 LYS HD2 1 1
5 3997 1 1 18 LYS HD3 H 7.269 -3.589 2.776 1.00 . A A . 18 LYS HD3 1 1
5 3998 1 1 18 LYS HE2 H 6.348 -1.374 3.391 1.00 . A A . 18 LYS HE2 1 1
5 3999 1 1 18 LYS HE3 H 7.186 -1.486 4.937 1.00 . A A . 18 LYS HE3 1 1
5 4000 1 1 18 LYS HG2 H 5.420 -3.111 5.014 1.00 . A A . 18 LYS HG2 1 1
5 4001 1 1 18 LYS HG3 H 6.065 -4.751 4.907 1.00 . A A . 18 LYS HG3 1 1
5 4002 1 1 18 LYS HZ1 H 8.438 -0.180 3.335 1.00 . A A . 18 LYS HZ1 1 1
5 4003 1 1 18 LYS HZ2 H 8.489 -1.493 2.268 1.00 . A A . 18 LYS HZ2 1 1
5 4004 1 1 18 LYS HZ3 H 9.287 -1.580 3.756 1.00 . A A . 18 LYS HZ3 1 1
5 4005 1 1 18 LYS N N 5.064 -5.050 0.965 1.00 . A A . 18 LYS N 1 1
5 4006 1 1 18 LYS NZ N 8.442 -1.218 3.270 1.00 . A A . 18 LYS NZ 1 1
5 4007 1 1 18 LYS O O 3.319 -6.627 2.808 1.00 . A A . 18 LYS O 1 1
5 4008 1 1 19 GLU C C 4.908 -9.050 5.122 1.00 . A A . 19 GLU C 1 1
5 4009 1 1 19 GLU CA C 4.713 -8.881 3.622 1.00 . A A . 19 GLU CA 1 1
5 4010 1 1 19 GLU CB C 5.344 -10.059 2.875 1.00 . A A . 19 GLU CB 1 1
5 4011 1 1 19 GLU CD C 7.384 -11.448 3.423 1.00 . A A . 19 GLU CD 1 1
5 4012 1 1 19 GLU CG C 6.861 -10.098 2.973 1.00 . A A . 19 GLU CG 1 1
5 4013 1 1 19 GLU H H 6.267 -7.537 3.157 1.00 . A A . 19 GLU H 1 1
5 4014 1 1 19 GLU HA H 3.657 -8.850 3.407 1.00 . A A . 19 GLU HA 1 1
5 4015 1 1 19 GLU HB2 H 4.954 -10.980 3.284 1.00 . A A . 19 GLU HB2 1 1
5 4016 1 1 19 GLU HB3 H 5.075 -9.996 1.832 1.00 . A A . 19 GLU HB3 1 1
5 4017 1 1 19 GLU HG2 H 7.277 -9.874 2.002 1.00 . A A . 19 GLU HG2 1 1
5 4018 1 1 19 GLU HG3 H 7.183 -9.349 3.683 1.00 . A A . 19 GLU HG3 1 1
5 4019 1 1 19 GLU N N 5.298 -7.626 3.176 1.00 . A A . 19 GLU N 1 1
5 4020 1 1 19 GLU O O 6.008 -9.341 5.591 1.00 . A A . 19 GLU O 1 1
5 4021 1 1 19 GLU OE1 O 7.619 -12.313 2.553 1.00 . A A . 19 GLU OE1 1 1
5 4022 1 1 19 GLU OE2 O 7.559 -11.640 4.644 1.00 . A A . 19 GLU OE2 1 1
5 4023 1 1 20 LEU C C 3.315 -10.329 7.773 1.00 . A A . 20 LEU C 1 1
5 4024 1 1 20 LEU CA C 3.870 -8.981 7.320 1.00 . A A . 20 LEU CA 1 1
5 4025 1 1 20 LEU CB C 3.083 -7.839 7.970 1.00 . A A . 20 LEU CB 1 1
5 4026 1 1 20 LEU CD1 C 4.652 -5.885 7.948 1.00 . A A . 20 LEU CD1 1 1
5 4027 1 1 20 LEU CD2 C 3.033 -6.165 9.836 1.00 . A A . 20 LEU CD2 1 1
5 4028 1 1 20 LEU CG C 3.916 -6.885 8.827 1.00 . A A . 20 LEU CG 1 1
5 4029 1 1 20 LEU H H 2.988 -8.622 5.430 1.00 . A A . 20 LEU H 1 1
5 4030 1 1 20 LEU HA H 4.903 -8.912 7.629 1.00 . A A . 20 LEU HA 1 1
5 4031 1 1 20 LEU HB2 H 2.610 -7.267 7.187 1.00 . A A . 20 LEU HB2 1 1
5 4032 1 1 20 LEU HB3 H 2.313 -8.267 8.595 1.00 . A A . 20 LEU HB3 1 1
5 4033 1 1 20 LEU HD11 H 5.614 -6.290 7.670 1.00 . A A . 20 LEU HD11 1 1
5 4034 1 1 20 LEU HD12 H 4.793 -4.962 8.493 1.00 . A A . 20 LEU HD12 1 1
5 4035 1 1 20 LEU HD13 H 4.071 -5.692 7.058 1.00 . A A . 20 LEU HD13 1 1
5 4036 1 1 20 LEU HD21 H 3.125 -6.641 10.801 1.00 . A A . 20 LEU HD21 1 1
5 4037 1 1 20 LEU HD22 H 2.004 -6.210 9.510 1.00 . A A . 20 LEU HD22 1 1
5 4038 1 1 20 LEU HD23 H 3.340 -5.133 9.912 1.00 . A A . 20 LEU HD23 1 1
5 4039 1 1 20 LEU HG H 4.654 -7.453 9.374 1.00 . A A . 20 LEU HG 1 1
5 4040 1 1 20 LEU N N 3.830 -8.858 5.869 1.00 . A A . 20 LEU N 1 1
5 4041 1 1 20 LEU O O 3.136 -11.241 6.964 1.00 . A A . 20 LEU O 1 1
5 4042 1 1 21 VAL C C 1.175 -12.052 9.019 1.00 . A A . 21 VAL C 1 1
5 4043 1 1 21 VAL CA C 2.523 -11.687 9.633 1.00 . A A . 21 VAL CA 1 1
5 4044 1 1 21 VAL CB C 2.367 -11.589 11.162 1.00 . A A . 21 VAL CB 1 1
5 4045 1 1 21 VAL CG1 C 3.726 -11.445 11.831 1.00 . A A . 21 VAL CG1 1 1
5 4046 1 1 21 VAL CG2 C 1.457 -10.429 11.536 1.00 . A A . 21 VAL CG2 1 1
5 4047 1 1 21 VAL H H 3.221 -9.690 9.665 1.00 . A A . 21 VAL H 1 1
5 4048 1 1 21 VAL HA H 3.230 -12.477 9.417 1.00 . A A . 21 VAL HA 1 1
5 4049 1 1 21 VAL HB H 1.914 -12.503 11.517 1.00 . A A . 21 VAL HB 1 1
5 4050 1 1 21 VAL HG11 H 4.292 -10.671 11.335 1.00 . A A . 21 VAL HG11 1 1
5 4051 1 1 21 VAL HG12 H 4.261 -12.381 11.764 1.00 . A A . 21 VAL HG12 1 1
5 4052 1 1 21 VAL HG13 H 3.591 -11.182 12.870 1.00 . A A . 21 VAL HG13 1 1
5 4053 1 1 21 VAL HG21 H 0.429 -10.763 11.533 1.00 . A A . 21 VAL HG21 1 1
5 4054 1 1 21 VAL HG22 H 1.579 -9.630 10.819 1.00 . A A . 21 VAL HG22 1 1
5 4055 1 1 21 VAL HG23 H 1.716 -10.071 12.521 1.00 . A A . 21 VAL HG23 1 1
5 4056 1 1 21 VAL N N 3.052 -10.450 9.070 1.00 . A A . 21 VAL N 1 1
5 4057 1 1 21 VAL O O 0.948 -13.202 8.642 1.00 . A A . 21 VAL O 1 1
5 4058 1 1 22 ASP C C -1.489 -10.097 7.531 1.00 . A A . 22 ASP C 1 1
5 4059 1 1 22 ASP CA C -1.040 -11.300 8.363 1.00 . A A . 22 ASP CA 1 1
5 4060 1 1 22 ASP CB C -2.040 -11.587 9.488 1.00 . A A . 22 ASP CB 1 1
5 4061 1 1 22 ASP CG C -3.067 -12.633 9.097 1.00 . A A . 22 ASP CG 1 1
5 4062 1 1 22 ASP H H 0.512 -10.178 9.244 1.00 . A A . 22 ASP H 1 1
5 4063 1 1 22 ASP HA H -0.980 -12.163 7.718 1.00 . A A . 22 ASP HA 1 1
5 4064 1 1 22 ASP HB2 H -1.504 -11.944 10.355 1.00 . A A . 22 ASP HB2 1 1
5 4065 1 1 22 ASP HB3 H -2.559 -10.675 9.744 1.00 . A A . 22 ASP HB3 1 1
5 4066 1 1 22 ASP N N 0.281 -11.073 8.925 1.00 . A A . 22 ASP N 1 1
5 4067 1 1 22 ASP O O -0.664 -9.405 6.935 1.00 . A A . 22 ASP O 1 1
5 4068 1 1 22 ASP OD1 O -3.513 -12.619 7.931 1.00 . A A . 22 ASP OD1 1 1
5 4069 1 1 22 ASP OD2 O -3.424 -13.465 9.958 1.00 . A A . 22 ASP OD2 1 1
5 4070 1 1 23 ALA C C -3.807 -7.603 7.626 1.00 . A A . 23 ALA C 1 1
5 4071 1 1 23 ALA CA C -3.345 -8.744 6.721 1.00 . A A . 23 ALA CA 1 1
5 4072 1 1 23 ALA CB C -4.499 -9.227 5.856 1.00 . A A . 23 ALA CB 1 1
5 4073 1 1 23 ALA H H -3.403 -10.443 7.977 1.00 . A A . 23 ALA H 1 1
5 4074 1 1 23 ALA HA H -2.569 -8.377 6.066 1.00 . A A . 23 ALA HA 1 1
5 4075 1 1 23 ALA HB1 H -4.947 -10.101 6.306 1.00 . A A . 23 ALA HB1 1 1
5 4076 1 1 23 ALA HB2 H -4.131 -9.479 4.873 1.00 . A A . 23 ALA HB2 1 1
5 4077 1 1 23 ALA HB3 H -5.239 -8.446 5.773 1.00 . A A . 23 ALA HB3 1 1
5 4078 1 1 23 ALA N N -2.796 -9.857 7.487 1.00 . A A . 23 ALA N 1 1
5 4079 1 1 23 ALA O O -4.245 -6.563 7.143 1.00 . A A . 23 ALA O 1 1
5 4080 1 1 24 GLY C C -3.002 -5.761 10.114 1.00 . A A . 24 GLY C 1 1
5 4081 1 1 24 GLY CA C -4.108 -6.763 9.870 1.00 . A A . 24 GLY CA 1 1
5 4082 1 1 24 GLY H H -3.336 -8.637 9.272 1.00 . A A . 24 GLY H 1 1
5 4083 1 1 24 GLY HA2 H -4.969 -6.248 9.470 1.00 . A A . 24 GLY HA2 1 1
5 4084 1 1 24 GLY HA3 H -4.376 -7.224 10.808 1.00 . A A . 24 GLY HA3 1 1
5 4085 1 1 24 GLY N N -3.699 -7.796 8.937 1.00 . A A . 24 GLY N 1 1
5 4086 1 1 24 GLY O O -3.125 -4.589 9.759 1.00 . A A . 24 GLY O 1 1
5 4087 1 1 25 THR C C -0.230 -4.776 9.688 1.00 . A A . 25 THR C 1 1
5 4088 1 1 25 THR CA C -0.767 -5.370 10.986 1.00 . A A . 25 THR CA 1 1
5 4089 1 1 25 THR CB C 0.332 -6.157 11.699 1.00 . A A . 25 THR CB 1 1
5 4090 1 1 25 THR CG2 C 0.025 -6.429 13.153 1.00 . A A . 25 THR CG2 1 1
5 4091 1 1 25 THR H H -1.872 -7.175 10.960 1.00 . A A . 25 THR H 1 1
5 4092 1 1 25 THR HA H -1.100 -4.567 11.624 1.00 . A A . 25 THR HA 1 1
5 4093 1 1 25 THR HB H 1.253 -5.592 11.656 1.00 . A A . 25 THR HB 1 1
5 4094 1 1 25 THR HG1 H 1.461 -7.673 11.189 1.00 . A A . 25 THR HG1 1 1
5 4095 1 1 25 THR HG21 H -1.017 -6.694 13.259 1.00 . A A . 25 THR HG21 1 1
5 4096 1 1 25 THR HG22 H 0.232 -5.546 13.731 1.00 . A A . 25 THR HG22 1 1
5 4097 1 1 25 THR HG23 H 0.641 -7.246 13.499 1.00 . A A . 25 THR HG23 1 1
5 4098 1 1 25 THR N N -1.911 -6.229 10.710 1.00 . A A . 25 THR N 1 1
5 4099 1 1 25 THR O O 0.120 -3.597 9.629 1.00 . A A . 25 THR O 1 1
5 4100 1 1 25 THR OG1 O 0.548 -7.406 11.067 1.00 . A A . 25 THR OG1 1 1
5 4101 1 1 26 ALA C C -0.638 -4.121 6.749 1.00 . A A . 26 ALA C 1 1
5 4102 1 1 26 ALA CA C 0.302 -5.160 7.345 1.00 . A A . 26 ALA CA 1 1
5 4103 1 1 26 ALA CB C 0.444 -6.348 6.405 1.00 . A A . 26 ALA CB 1 1
5 4104 1 1 26 ALA H H -0.477 -6.526 8.750 1.00 . A A . 26 ALA H 1 1
5 4105 1 1 26 ALA HA H 1.277 -4.717 7.480 1.00 . A A . 26 ALA HA 1 1
5 4106 1 1 26 ALA HB1 H 1.318 -6.213 5.784 1.00 . A A . 26 ALA HB1 1 1
5 4107 1 1 26 ALA HB2 H -0.433 -6.419 5.779 1.00 . A A . 26 ALA HB2 1 1
5 4108 1 1 26 ALA HB3 H 0.549 -7.254 6.982 1.00 . A A . 26 ALA HB3 1 1
5 4109 1 1 26 ALA N N -0.178 -5.601 8.644 1.00 . A A . 26 ALA N 1 1
5 4110 1 1 26 ALA O O -0.196 -3.169 6.107 1.00 . A A . 26 ALA O 1 1
5 4111 1 1 27 GLU C C -2.850 -2.035 7.198 1.00 . A A . 27 GLU C 1 1
5 4112 1 1 27 GLU CA C -2.928 -3.362 6.448 1.00 . A A . 27 GLU CA 1 1
5 4113 1 1 27 GLU CB C -4.339 -3.946 6.556 1.00 . A A . 27 GLU CB 1 1
5 4114 1 1 27 GLU CD C -6.820 -3.471 6.540 1.00 . A A . 27 GLU CD 1 1
5 4115 1 1 27 GLU CG C -5.440 -2.978 6.152 1.00 . A A . 27 GLU CG 1 1
5 4116 1 1 27 GLU H H -2.239 -5.083 7.495 1.00 . A A . 27 GLU H 1 1
5 4117 1 1 27 GLU HA H -2.698 -3.186 5.407 1.00 . A A . 27 GLU HA 1 1
5 4118 1 1 27 GLU HB2 H -4.404 -4.812 5.913 1.00 . A A . 27 GLU HB2 1 1
5 4119 1 1 27 GLU HB3 H -4.513 -4.252 7.576 1.00 . A A . 27 GLU HB3 1 1
5 4120 1 1 27 GLU HG2 H -5.264 -2.029 6.637 1.00 . A A . 27 GLU HG2 1 1
5 4121 1 1 27 GLU HG3 H -5.410 -2.845 5.081 1.00 . A A . 27 GLU HG3 1 1
5 4122 1 1 27 GLU N N -1.940 -4.303 6.969 1.00 . A A . 27 GLU N 1 1
5 4123 1 1 27 GLU O O -3.080 -0.970 6.625 1.00 . A A . 27 GLU O 1 1
5 4124 1 1 27 GLU OE1 O -6.923 -4.236 7.522 1.00 . A A . 27 GLU OE1 1 1
5 4125 1 1 27 GLU OE2 O -7.799 -3.092 5.863 1.00 . A A . 27 GLU OE2 1 1
5 4126 1 1 28 LYS C C -1.083 -0.206 9.061 1.00 . A A . 28 LYS C 1 1
5 4127 1 1 28 LYS CA C -2.407 -0.919 9.315 1.00 . A A . 28 LYS CA 1 1
5 4128 1 1 28 LYS CB C -2.525 -1.290 10.792 1.00 . A A . 28 LYS CB 1 1
5 4129 1 1 28 LYS CD C -4.342 -0.753 12.449 1.00 . A A . 28 LYS CD 1 1
5 4130 1 1 28 LYS CE C -5.773 -0.256 12.344 1.00 . A A . 28 LYS CE 1 1
5 4131 1 1 28 LYS CG C -3.951 -1.581 11.232 1.00 . A A . 28 LYS CG 1 1
5 4132 1 1 28 LYS H H -2.345 -2.989 8.879 1.00 . A A . 28 LYS H 1 1
5 4133 1 1 28 LYS HA H -3.216 -0.254 9.052 1.00 . A A . 28 LYS HA 1 1
5 4134 1 1 28 LYS HB2 H -1.927 -2.169 10.980 1.00 . A A . 28 LYS HB2 1 1
5 4135 1 1 28 LYS HB3 H -2.144 -0.473 11.388 1.00 . A A . 28 LYS HB3 1 1
5 4136 1 1 28 LYS HD2 H -4.244 -1.364 13.331 1.00 . A A . 28 LYS HD2 1 1
5 4137 1 1 28 LYS HD3 H -3.678 0.097 12.521 1.00 . A A . 28 LYS HD3 1 1
5 4138 1 1 28 LYS HE2 H -5.762 0.765 11.991 1.00 . A A . 28 LYS HE2 1 1
5 4139 1 1 28 LYS HE3 H -6.307 -0.873 11.635 1.00 . A A . 28 LYS HE3 1 1
5 4140 1 1 28 LYS HG2 H -4.624 -1.346 10.423 1.00 . A A . 28 LYS HG2 1 1
5 4141 1 1 28 LYS HG3 H -4.034 -2.630 11.477 1.00 . A A . 28 LYS HG3 1 1
5 4142 1 1 28 LYS HZ1 H -5.782 -0.289 14.431 1.00 . A A . 28 LYS HZ1 1 1
5 4143 1 1 28 LYS HZ2 H -7.035 -1.180 13.730 1.00 . A A . 28 LYS HZ2 1 1
5 4144 1 1 28 LYS HZ3 H -7.111 0.507 13.753 1.00 . A A . 28 LYS HZ3 1 1
5 4145 1 1 28 LYS N N -2.519 -2.110 8.482 1.00 . A A . 28 LYS N 1 1
5 4146 1 1 28 LYS NZ N -6.474 -0.307 13.659 1.00 . A A . 28 LYS NZ 1 1
5 4147 1 1 28 LYS O O -1.047 1.009 8.866 1.00 . A A . 28 LYS O 1 1
5 4148 1 1 29 TYR C C 1.378 0.349 7.508 1.00 . A A . 29 TYR C 1 1
5 4149 1 1 29 TYR CA C 1.334 -0.414 8.828 1.00 . A A . 29 TYR CA 1 1
5 4150 1 1 29 TYR CB C 2.383 -1.528 8.821 1.00 . A A . 29 TYR CB 1 1
5 4151 1 1 29 TYR CD1 C 4.393 -0.027 9.104 1.00 . A A . 29 TYR CD1 1 1
5 4152 1 1 29 TYR CD2 C 4.178 -1.905 10.556 1.00 . A A . 29 TYR CD2 1 1
5 4153 1 1 29 TYR CE1 C 5.575 0.325 9.728 1.00 . A A . 29 TYR CE1 1 1
5 4154 1 1 29 TYR CE2 C 5.359 -1.559 11.185 1.00 . A A . 29 TYR CE2 1 1
5 4155 1 1 29 TYR CG C 3.675 -1.147 9.506 1.00 . A A . 29 TYR CG 1 1
5 4156 1 1 29 TYR CZ C 6.053 -0.444 10.766 1.00 . A A . 29 TYR CZ 1 1
5 4157 1 1 29 TYR H H -0.087 -1.934 9.221 1.00 . A A . 29 TYR H 1 1
5 4158 1 1 29 TYR HA H 1.552 0.270 9.634 1.00 . A A . 29 TYR HA 1 1
5 4159 1 1 29 TYR HB2 H 1.981 -2.394 9.330 1.00 . A A . 29 TYR HB2 1 1
5 4160 1 1 29 TYR HB3 H 2.613 -1.790 7.796 1.00 . A A . 29 TYR HB3 1 1
5 4161 1 1 29 TYR HD1 H 4.016 0.573 8.289 1.00 . A A . 29 TYR HD1 1 1
5 4162 1 1 29 TYR HD2 H 3.632 -2.779 10.880 1.00 . A A . 29 TYR HD2 1 1
5 4163 1 1 29 TYR HE1 H 6.118 1.199 9.399 1.00 . A A . 29 TYR HE1 1 1
5 4164 1 1 29 TYR HE2 H 5.733 -2.162 12.000 1.00 . A A . 29 TYR HE2 1 1
5 4165 1 1 29 TYR HH H 7.735 -0.888 11.586 1.00 . A A . 29 TYR HH 1 1
5 4166 1 1 29 TYR N N 0.006 -0.971 9.061 1.00 . A A . 29 TYR N 1 1
5 4167 1 1 29 TYR O O 1.924 1.450 7.432 1.00 . A A . 29 TYR O 1 1
5 4168 1 1 29 TYR OH O 7.228 -0.096 11.391 1.00 . A A . 29 TYR OH 1 1
5 4169 1 1 30 PHE C C -0.134 1.619 5.171 1.00 . A A . 30 PHE C 1 1
5 4170 1 1 30 PHE CA C 0.758 0.382 5.154 1.00 . A A . 30 PHE CA 1 1
5 4171 1 1 30 PHE CB C 0.250 -0.619 4.107 1.00 . A A . 30 PHE CB 1 1
5 4172 1 1 30 PHE CD1 C 2.633 -0.763 3.251 1.00 . A A . 30 PHE CD1 1 1
5 4173 1 1 30 PHE CD2 C 0.904 -1.862 2.027 1.00 . A A . 30 PHE CD2 1 1
5 4174 1 1 30 PHE CE1 C 3.564 -1.199 2.329 1.00 . A A . 30 PHE CE1 1 1
5 4175 1 1 30 PHE CE2 C 1.834 -2.301 1.104 1.00 . A A . 30 PHE CE2 1 1
5 4176 1 1 30 PHE CG C 1.288 -1.088 3.112 1.00 . A A . 30 PHE CG 1 1
5 4177 1 1 30 PHE CZ C 3.166 -1.969 1.256 1.00 . A A . 30 PHE CZ 1 1
5 4178 1 1 30 PHE H H 0.371 -1.118 6.596 1.00 . A A . 30 PHE H 1 1
5 4179 1 1 30 PHE HA H 1.760 0.686 4.904 1.00 . A A . 30 PHE HA 1 1
5 4180 1 1 30 PHE HB2 H -0.127 -1.494 4.617 1.00 . A A . 30 PHE HB2 1 1
5 4181 1 1 30 PHE HB3 H -0.556 -0.163 3.549 1.00 . A A . 30 PHE HB3 1 1
5 4182 1 1 30 PHE HD1 H 2.951 -0.165 4.090 1.00 . A A . 30 PHE HD1 1 1
5 4183 1 1 30 PHE HD2 H -0.136 -2.123 1.906 1.00 . A A . 30 PHE HD2 1 1
5 4184 1 1 30 PHE HE1 H 4.606 -0.939 2.450 1.00 . A A . 30 PHE HE1 1 1
5 4185 1 1 30 PHE HE2 H 1.519 -2.905 0.266 1.00 . A A . 30 PHE HE2 1 1
5 4186 1 1 30 PHE HZ H 3.893 -2.311 0.534 1.00 . A A . 30 PHE HZ 1 1
5 4187 1 1 30 PHE N N 0.793 -0.242 6.471 1.00 . A A . 30 PHE N 1 1
5 4188 1 1 30 PHE O O 0.146 2.608 4.493 1.00 . A A . 30 PHE O 1 1
5 4189 1 1 31 LYS C C -1.467 3.867 6.740 1.00 . A A . 31 LYS C 1 1
5 4190 1 1 31 LYS CA C -2.134 2.675 6.062 1.00 . A A . 31 LYS CA 1 1
5 4191 1 1 31 LYS CB C -3.379 2.257 6.845 1.00 . A A . 31 LYS CB 1 1
5 4192 1 1 31 LYS CD C -4.381 4.275 7.956 1.00 . A A . 31 LYS CD 1 1
5 4193 1 1 31 LYS CE C -5.328 3.923 9.093 1.00 . A A . 31 LYS CE 1 1
5 4194 1 1 31 LYS CG C -4.496 3.287 6.808 1.00 . A A . 31 LYS CG 1 1
5 4195 1 1 31 LYS H H -1.374 0.743 6.472 1.00 . A A . 31 LYS H 1 1
5 4196 1 1 31 LYS HA H -2.426 2.961 5.063 1.00 . A A . 31 LYS HA 1 1
5 4197 1 1 31 LYS HB2 H -3.758 1.333 6.432 1.00 . A A . 31 LYS HB2 1 1
5 4198 1 1 31 LYS HB3 H -3.104 2.094 7.877 1.00 . A A . 31 LYS HB3 1 1
5 4199 1 1 31 LYS HD2 H -3.368 4.263 8.329 1.00 . A A . 31 LYS HD2 1 1
5 4200 1 1 31 LYS HD3 H -4.620 5.264 7.594 1.00 . A A . 31 LYS HD3 1 1
5 4201 1 1 31 LYS HE2 H -6.136 4.638 9.101 1.00 . A A . 31 LYS HE2 1 1
5 4202 1 1 31 LYS HE3 H -5.726 2.934 8.921 1.00 . A A . 31 LYS HE3 1 1
5 4203 1 1 31 LYS HG2 H -4.442 3.828 5.874 1.00 . A A . 31 LYS HG2 1 1
5 4204 1 1 31 LYS HG3 H -5.446 2.777 6.876 1.00 . A A . 31 LYS HG3 1 1
5 4205 1 1 31 LYS HZ1 H -3.842 3.280 10.410 1.00 . A A . 31 LYS HZ1 1 1
5 4206 1 1 31 LYS HZ2 H -5.306 3.675 11.166 1.00 . A A . 31 LYS HZ2 1 1
5 4207 1 1 31 LYS HZ3 H -4.282 4.902 10.612 1.00 . A A . 31 LYS HZ3 1 1
5 4208 1 1 31 LYS N N -1.206 1.557 5.953 1.00 . A A . 31 LYS N 1 1
5 4209 1 1 31 LYS NZ N -4.641 3.947 10.409 1.00 . A A . 31 LYS NZ 1 1
5 4210 1 1 31 LYS O O -1.803 5.019 6.466 1.00 . A A . 31 LYS O 1 1
5 4211 1 1 32 LEU C C 1.209 5.321 7.423 1.00 . A A . 32 LEU C 1 1
5 4212 1 1 32 LEU CA C 0.205 4.628 8.340 1.00 . A A . 32 LEU CA 1 1
5 4213 1 1 32 LEU CB C 0.923 4.040 9.558 1.00 . A A . 32 LEU CB 1 1
5 4214 1 1 32 LEU CD1 C -0.739 3.359 11.298 1.00 . A A . 32 LEU CD1 1 1
5 4215 1 1 32 LEU CD2 C 1.379 4.507 11.973 1.00 . A A . 32 LEU CD2 1 1
5 4216 1 1 32 LEU CG C 0.301 4.396 10.909 1.00 . A A . 32 LEU CG 1 1
5 4217 1 1 32 LEU H H -0.289 2.643 7.796 1.00 . A A . 32 LEU H 1 1
5 4218 1 1 32 LEU HA H -0.518 5.355 8.676 1.00 . A A . 32 LEU HA 1 1
5 4219 1 1 32 LEU HB2 H 0.929 2.963 9.460 1.00 . A A . 32 LEU HB2 1 1
5 4220 1 1 32 LEU HB3 H 1.946 4.392 9.554 1.00 . A A . 32 LEU HB3 1 1
5 4221 1 1 32 LEU HD11 H -0.306 2.372 11.242 1.00 . A A . 32 LEU HD11 1 1
5 4222 1 1 32 LEU HD12 H -1.584 3.423 10.632 1.00 . A A . 32 LEU HD12 1 1
5 4223 1 1 32 LEU HD13 H -1.068 3.548 12.316 1.00 . A A . 32 LEU HD13 1 1
5 4224 1 1 32 LEU HD21 H 2.135 3.754 11.800 1.00 . A A . 32 LEU HD21 1 1
5 4225 1 1 32 LEU HD22 H 0.935 4.360 12.952 1.00 . A A . 32 LEU HD22 1 1
5 4226 1 1 32 LEU HD23 H 1.829 5.487 11.926 1.00 . A A . 32 LEU HD23 1 1
5 4227 1 1 32 LEU HG H -0.194 5.352 10.829 1.00 . A A . 32 LEU HG 1 1
5 4228 1 1 32 LEU N N -0.515 3.581 7.623 1.00 . A A . 32 LEU N 1 1
5 4229 1 1 32 LEU O O 1.186 6.543 7.271 1.00 . A A . 32 LEU O 1 1
5 4230 1 1 33 ILE C C 2.463 5.875 4.785 1.00 . A A . 33 ILE C 1 1
5 4231 1 1 33 ILE CA C 3.104 5.072 5.914 1.00 . A A . 33 ILE CA 1 1
5 4232 1 1 33 ILE CB C 3.974 3.950 5.310 1.00 . A A . 33 ILE CB 1 1
5 4233 1 1 33 ILE CD1 C 5.969 5.526 5.176 1.00 . A A . 33 ILE CD1 1 1
5 4234 1 1 33 ILE CG1 C 5.086 4.541 4.441 1.00 . A A . 33 ILE CG1 1 1
5 4235 1 1 33 ILE CG2 C 3.117 2.987 4.502 1.00 . A A . 33 ILE CG2 1 1
5 4236 1 1 33 ILE H H 2.059 3.566 6.977 1.00 . A A . 33 ILE H 1 1
5 4237 1 1 33 ILE HA H 3.745 5.726 6.487 1.00 . A A . 33 ILE HA 1 1
5 4238 1 1 33 ILE HB H 4.419 3.397 6.123 1.00 . A A . 33 ILE HB 1 1
5 4239 1 1 33 ILE HD11 H 7.006 5.289 4.989 1.00 . A A . 33 ILE HD11 1 1
5 4240 1 1 33 ILE HD12 H 5.771 5.466 6.236 1.00 . A A . 33 ILE HD12 1 1
5 4241 1 1 33 ILE HD13 H 5.760 6.527 4.827 1.00 . A A . 33 ILE HD13 1 1
5 4242 1 1 33 ILE HG12 H 5.714 3.742 4.078 1.00 . A A . 33 ILE HG12 1 1
5 4243 1 1 33 ILE HG13 H 4.643 5.055 3.600 1.00 . A A . 33 ILE HG13 1 1
5 4244 1 1 33 ILE HG21 H 2.298 2.634 5.112 1.00 . A A . 33 ILE HG21 1 1
5 4245 1 1 33 ILE HG22 H 3.718 2.148 4.186 1.00 . A A . 33 ILE HG22 1 1
5 4246 1 1 33 ILE HG23 H 2.724 3.496 3.634 1.00 . A A . 33 ILE HG23 1 1
5 4247 1 1 33 ILE N N 2.090 4.533 6.815 1.00 . A A . 33 ILE N 1 1
5 4248 1 1 33 ILE O O 2.927 6.963 4.443 1.00 . A A . 33 ILE O 1 1
5 4249 1 1 34 ALA C C 0.097 7.326 3.588 1.00 . A A . 34 ALA C 1 1
5 4250 1 1 34 ALA CA C 0.692 6.001 3.122 1.00 . A A . 34 ALA CA 1 1
5 4251 1 1 34 ALA CB C -0.398 5.098 2.564 1.00 . A A . 34 ALA CB 1 1
5 4252 1 1 34 ALA H H 1.072 4.464 4.525 1.00 . A A . 34 ALA H 1 1
5 4253 1 1 34 ALA HA H 1.405 6.196 2.333 1.00 . A A . 34 ALA HA 1 1
5 4254 1 1 34 ALA HB1 H -0.744 5.492 1.620 1.00 . A A . 34 ALA HB1 1 1
5 4255 1 1 34 ALA HB2 H -1.221 5.054 3.260 1.00 . A A . 34 ALA HB2 1 1
5 4256 1 1 34 ALA HB3 H 0.000 4.104 2.414 1.00 . A A . 34 ALA HB3 1 1
5 4257 1 1 34 ALA N N 1.395 5.333 4.209 1.00 . A A . 34 ALA N 1 1
5 4258 1 1 34 ALA O O 0.027 8.289 2.824 1.00 . A A . 34 ALA O 1 1
5 4259 1 1 35 ASN C C 0.121 9.680 5.541 1.00 . A A . 35 ASN C 1 1
5 4260 1 1 35 ASN CA C -0.920 8.572 5.415 1.00 . A A . 35 ASN CA 1 1
5 4261 1 1 35 ASN CB C -1.528 8.271 6.785 1.00 . A A . 35 ASN CB 1 1
5 4262 1 1 35 ASN CG C -2.769 9.096 7.062 1.00 . A A . 35 ASN CG 1 1
5 4263 1 1 35 ASN H H -0.247 6.566 5.405 1.00 . A A . 35 ASN H 1 1
5 4264 1 1 35 ASN HA H -1.702 8.904 4.749 1.00 . A A . 35 ASN HA 1 1
5 4265 1 1 35 ASN HB2 H -1.795 7.226 6.832 1.00 . A A . 35 ASN HB2 1 1
5 4266 1 1 35 ASN HB3 H -0.797 8.485 7.552 1.00 . A A . 35 ASN HB3 1 1
5 4267 1 1 35 ASN HD21 H -3.797 8.040 5.727 1.00 . A A . 35 ASN HD21 1 1
5 4268 1 1 35 ASN HD22 H -4.674 9.297 6.526 1.00 . A A . 35 ASN HD22 1 1
5 4269 1 1 35 ASN N N -0.331 7.366 4.845 1.00 . A A . 35 ASN N 1 1
5 4270 1 1 35 ASN ND2 N -3.857 8.779 6.368 1.00 . A A . 35 ASN ND2 1 1
5 4271 1 1 35 ASN O O -0.139 10.833 5.196 1.00 . A A . 35 ASN O 1 1
5 4272 1 1 35 ASN OD1 O -2.752 10.008 7.888 1.00 . A A . 35 ASN OD1 1 1
5 4273 1 1 36 ALA C C 2.923 10.749 4.861 1.00 . A A . 36 ALA C 1 1
5 4274 1 1 36 ALA CA C 2.381 10.285 6.210 1.00 . A A . 36 ALA CA 1 1
5 4275 1 1 36 ALA CB C 3.497 9.681 7.049 1.00 . A A . 36 ALA CB 1 1
5 4276 1 1 36 ALA H H 1.448 8.389 6.295 1.00 . A A . 36 ALA H 1 1
5 4277 1 1 36 ALA HA H 1.985 11.140 6.740 1.00 . A A . 36 ALA HA 1 1
5 4278 1 1 36 ALA HB1 H 4.187 9.155 6.406 1.00 . A A . 36 ALA HB1 1 1
5 4279 1 1 36 ALA HB2 H 3.075 8.992 7.766 1.00 . A A . 36 ALA HB2 1 1
5 4280 1 1 36 ALA HB3 H 4.021 10.469 7.571 1.00 . A A . 36 ALA HB3 1 1
5 4281 1 1 36 ALA N N 1.301 9.323 6.038 1.00 . A A . 36 ALA N 1 1
5 4282 1 1 36 ALA O O 3.385 11.882 4.723 1.00 . A A . 36 ALA O 1 1
5 4283 1 1 37 LYS C C 2.457 11.224 1.864 1.00 . A A . 37 LYS C 1 1
5 4284 1 1 37 LYS CA C 3.348 10.182 2.533 1.00 . A A . 37 LYS CA 1 1
5 4285 1 1 37 LYS CB C 3.408 8.916 1.676 1.00 . A A . 37 LYS CB 1 1
5 4286 1 1 37 LYS CD C 4.456 6.653 1.366 1.00 . A A . 37 LYS CD 1 1
5 4287 1 1 37 LYS CE C 5.803 5.988 1.133 1.00 . A A . 37 LYS CE 1 1
5 4288 1 1 37 LYS CG C 4.615 8.039 1.967 1.00 . A A . 37 LYS CG 1 1
5 4289 1 1 37 LYS H H 2.484 8.978 4.044 1.00 . A A . 37 LYS H 1 1
5 4290 1 1 37 LYS HA H 4.344 10.587 2.630 1.00 . A A . 37 LYS HA 1 1
5 4291 1 1 37 LYS HB2 H 2.515 8.333 1.854 1.00 . A A . 37 LYS HB2 1 1
5 4292 1 1 37 LYS HB3 H 3.439 9.201 0.635 1.00 . A A . 37 LYS HB3 1 1
5 4293 1 1 37 LYS HD2 H 3.876 6.042 2.043 1.00 . A A . 37 LYS HD2 1 1
5 4294 1 1 37 LYS HD3 H 3.938 6.739 0.422 1.00 . A A . 37 LYS HD3 1 1
5 4295 1 1 37 LYS HE2 H 6.342 6.548 0.384 1.00 . A A . 37 LYS HE2 1 1
5 4296 1 1 37 LYS HE3 H 6.359 5.996 2.059 1.00 . A A . 37 LYS HE3 1 1
5 4297 1 1 37 LYS HG2 H 5.494 8.504 1.547 1.00 . A A . 37 LYS HG2 1 1
5 4298 1 1 37 LYS HG3 H 4.731 7.947 3.038 1.00 . A A . 37 LYS HG3 1 1
5 4299 1 1 37 LYS HZ1 H 4.765 4.176 1.029 1.00 . A A . 37 LYS HZ1 1 1
5 4300 1 1 37 LYS HZ2 H 6.449 4.004 1.016 1.00 . A A . 37 LYS HZ2 1 1
5 4301 1 1 37 LYS HZ3 H 5.643 4.545 -0.370 1.00 . A A . 37 LYS HZ3 1 1
5 4302 1 1 37 LYS N N 2.864 9.865 3.871 1.00 . A A . 37 LYS N 1 1
5 4303 1 1 37 LYS NZ N 5.655 4.579 0.670 1.00 . A A . 37 LYS NZ 1 1
5 4304 1 1 37 LYS O O 2.816 12.398 1.777 1.00 . A A . 37 LYS O 1 1
5 4305 1 1 38 THR C C -1.063 11.117 0.785 1.00 . A A . 38 THR C 1 1
5 4306 1 1 38 THR CA C 0.352 11.681 0.729 1.00 . A A . 38 THR CA 1 1
5 4307 1 1 38 THR CB C 0.769 11.903 -0.725 1.00 . A A . 38 THR CB 1 1
5 4308 1 1 38 THR CG2 C 0.595 13.335 -1.180 1.00 . A A . 38 THR CG2 1 1
5 4309 1 1 38 THR H H 1.064 9.840 1.490 1.00 . A A . 38 THR H 1 1
5 4310 1 1 38 THR HA H 0.374 12.620 1.252 1.00 . A A . 38 THR HA 1 1
5 4311 1 1 38 THR HB H 0.163 11.281 -1.365 1.00 . A A . 38 THR HB 1 1
5 4312 1 1 38 THR HG1 H 2.689 12.169 -0.438 1.00 . A A . 38 THR HG1 1 1
5 4313 1 1 38 THR HG21 H -0.157 13.377 -1.954 1.00 . A A . 38 THR HG21 1 1
5 4314 1 1 38 THR HG22 H 1.533 13.704 -1.568 1.00 . A A . 38 THR HG22 1 1
5 4315 1 1 38 THR HG23 H 0.288 13.938 -0.342 1.00 . A A . 38 THR HG23 1 1
5 4316 1 1 38 THR N N 1.294 10.786 1.392 1.00 . A A . 38 THR N 1 1
5 4317 1 1 38 THR O O -1.331 10.030 0.274 1.00 . A A . 38 THR O 1 1
5 4318 1 1 38 THR OG1 O 2.128 11.557 -0.920 1.00 . A A . 38 THR OG1 1 1
5 4319 1 1 39 VAL C C -4.299 12.630 1.524 1.00 . A A . 39 VAL C 1 1
5 4320 1 1 39 VAL CA C -3.359 11.439 1.532 1.00 . A A . 39 VAL CA 1 1
5 4321 1 1 39 VAL CB C -3.590 10.629 2.820 1.00 . A A . 39 VAL CB 1 1
5 4322 1 1 39 VAL CG1 C -3.039 9.220 2.671 1.00 . A A . 39 VAL CG1 1 1
5 4323 1 1 39 VAL CG2 C -2.961 11.332 4.015 1.00 . A A . 39 VAL CG2 1 1
5 4324 1 1 39 VAL H H -1.695 12.721 1.796 1.00 . A A . 39 VAL H 1 1
5 4325 1 1 39 VAL HA H -3.589 10.807 0.686 1.00 . A A . 39 VAL HA 1 1
5 4326 1 1 39 VAL HB H -4.654 10.558 2.991 1.00 . A A . 39 VAL HB 1 1
5 4327 1 1 39 VAL HG11 H -1.968 9.264 2.541 1.00 . A A . 39 VAL HG11 1 1
5 4328 1 1 39 VAL HG12 H -3.488 8.747 1.810 1.00 . A A . 39 VAL HG12 1 1
5 4329 1 1 39 VAL HG13 H -3.270 8.648 3.557 1.00 . A A . 39 VAL HG13 1 1
5 4330 1 1 39 VAL HG21 H -1.956 11.639 3.764 1.00 . A A . 39 VAL HG21 1 1
5 4331 1 1 39 VAL HG22 H -2.932 10.656 4.856 1.00 . A A . 39 VAL HG22 1 1
5 4332 1 1 39 VAL HG23 H -3.548 12.195 4.273 1.00 . A A . 39 VAL HG23 1 1
5 4333 1 1 39 VAL N N -1.968 11.860 1.410 1.00 . A A . 39 VAL N 1 1
5 4334 1 1 39 VAL O O -4.538 13.264 2.556 1.00 . A A . 39 VAL O 1 1
5 4335 1 1 40 GLU C C -6.731 13.836 -0.948 1.00 . A A . 40 GLU C 1 1
5 4336 1 1 40 GLU CA C -5.757 14.074 0.204 1.00 . A A . 40 GLU CA 1 1
5 4337 1 1 40 GLU CB C -4.978 15.369 -0.031 1.00 . A A . 40 GLU CB 1 1
5 4338 1 1 40 GLU CD C -4.646 17.703 0.856 1.00 . A A . 40 GLU CD 1 1
5 4339 1 1 40 GLU CG C -5.635 16.595 0.581 1.00 . A A . 40 GLU CG 1 1
5 4340 1 1 40 GLU H H -4.610 12.406 -0.438 1.00 . A A . 40 GLU H 1 1
5 4341 1 1 40 GLU HA H -6.318 14.162 1.122 1.00 . A A . 40 GLU HA 1 1
5 4342 1 1 40 GLU HB2 H -3.989 15.259 0.399 1.00 . A A . 40 GLU HB2 1 1
5 4343 1 1 40 GLU HB3 H -4.886 15.527 -1.097 1.00 . A A . 40 GLU HB3 1 1
5 4344 1 1 40 GLU HG2 H -6.388 16.954 -0.097 1.00 . A A . 40 GLU HG2 1 1
5 4345 1 1 40 GLU HG3 H -6.101 16.309 1.514 1.00 . A A . 40 GLU HG3 1 1
5 4346 1 1 40 GLU N N -4.838 12.952 0.348 1.00 . A A . 40 GLU N 1 1
5 4347 1 1 40 GLU O O -7.265 14.787 -1.524 1.00 . A A . 40 GLU O 1 1
5 4348 1 1 40 GLU OE1 O -3.485 17.401 1.201 1.00 . A A . 40 GLU OE1 1 1
5 4349 1 1 40 GLU OE2 O -5.034 18.888 0.724 1.00 . A A . 40 GLU OE2 1 1
5 4350 1 1 41 GLY C C -8.791 11.091 -2.008 1.00 . A A . 41 GLY C 1 1
5 4351 1 1 41 GLY CA C -7.866 12.235 -2.359 1.00 . A A . 41 GLY CA 1 1
5 4352 1 1 41 GLY H H -6.503 11.852 -0.784 1.00 . A A . 41 GLY H 1 1
5 4353 1 1 41 GLY HA2 H -8.464 13.104 -2.593 1.00 . A A . 41 GLY HA2 1 1
5 4354 1 1 41 GLY HA3 H -7.285 11.962 -3.232 1.00 . A A . 41 GLY HA3 1 1
5 4355 1 1 41 GLY N N -6.956 12.567 -1.278 1.00 . A A . 41 GLY N 1 1
5 4356 1 1 41 GLY O O -9.403 11.077 -0.940 1.00 . A A . 41 GLY O 1 1
5 4357 1 1 42 VAL C C -8.916 7.727 -2.319 1.00 . A A . 42 VAL C 1 1
5 4358 1 1 42 VAL CA C -9.742 8.949 -2.682 1.00 . A A . 42 VAL CA 1 1
5 4359 1 1 42 VAL CB C -10.599 8.643 -3.928 1.00 . A A . 42 VAL CB 1 1
5 4360 1 1 42 VAL CG1 C -9.714 8.291 -5.116 1.00 . A A . 42 VAL CG1 1 1
5 4361 1 1 42 VAL CG2 C -11.581 7.518 -3.635 1.00 . A A . 42 VAL CG2 1 1
5 4362 1 1 42 VAL H H -8.372 10.176 -3.737 1.00 . A A . 42 VAL H 1 1
5 4363 1 1 42 VAL HA H -10.407 9.179 -1.863 1.00 . A A . 42 VAL HA 1 1
5 4364 1 1 42 VAL HB H -11.164 9.526 -4.180 1.00 . A A . 42 VAL HB 1 1
5 4365 1 1 42 VAL HG11 H -10.329 8.150 -5.992 1.00 . A A . 42 VAL HG11 1 1
5 4366 1 1 42 VAL HG12 H -9.174 7.382 -4.906 1.00 . A A . 42 VAL HG12 1 1
5 4367 1 1 42 VAL HG13 H -9.011 9.088 -5.290 1.00 . A A . 42 VAL HG13 1 1
5 4368 1 1 42 VAL HG21 H -11.679 6.888 -4.507 1.00 . A A . 42 VAL HG21 1 1
5 4369 1 1 42 VAL HG22 H -12.545 7.939 -3.385 1.00 . A A . 42 VAL HG22 1 1
5 4370 1 1 42 VAL HG23 H -11.220 6.931 -2.805 1.00 . A A . 42 VAL HG23 1 1
5 4371 1 1 42 VAL N N -8.886 10.107 -2.903 1.00 . A A . 42 VAL N 1 1
5 4372 1 1 42 VAL O O -7.868 7.472 -2.914 1.00 . A A . 42 VAL O 1 1
5 4373 1 1 43 TRP C C -9.309 4.519 -1.526 1.00 . A A . 43 TRP C 1 1
5 4374 1 1 43 TRP CA C -8.699 5.766 -0.894 1.00 . A A . 43 TRP CA 1 1
5 4375 1 1 43 TRP CB C -8.750 5.657 0.632 1.00 . A A . 43 TRP CB 1 1
5 4376 1 1 43 TRP CD1 C -7.156 7.521 1.377 1.00 . A A . 43 TRP CD1 1 1
5 4377 1 1 43 TRP CD2 C -6.530 5.468 2.011 1.00 . A A . 43 TRP CD2 1 1
5 4378 1 1 43 TRP CE2 C -5.578 6.393 2.480 1.00 . A A . 43 TRP CE2 1 1
5 4379 1 1 43 TRP CE3 C -6.346 4.111 2.292 1.00 . A A . 43 TRP CE3 1 1
5 4380 1 1 43 TRP CG C -7.533 6.211 1.308 1.00 . A A . 43 TRP CG 1 1
5 4381 1 1 43 TRP CH2 C -4.303 4.669 3.472 1.00 . A A . 43 TRP CH2 1 1
5 4382 1 1 43 TRP CZ2 C -4.458 6.003 3.212 1.00 . A A . 43 TRP CZ2 1 1
5 4383 1 1 43 TRP CZ3 C -5.234 3.726 3.019 1.00 . A A . 43 TRP CZ3 1 1
5 4384 1 1 43 TRP H H -10.233 7.222 -0.903 1.00 . A A . 43 TRP H 1 1
5 4385 1 1 43 TRP HA H -7.668 5.845 -1.206 1.00 . A A . 43 TRP HA 1 1
5 4386 1 1 43 TRP HB2 H -9.610 6.201 0.996 1.00 . A A . 43 TRP HB2 1 1
5 4387 1 1 43 TRP HB3 H -8.841 4.614 0.909 1.00 . A A . 43 TRP HB3 1 1
5 4388 1 1 43 TRP HD1 H -7.711 8.337 0.937 1.00 . A A . 43 TRP HD1 1 1
5 4389 1 1 43 TRP HE1 H -5.511 8.479 2.265 1.00 . A A . 43 TRP HE1 1 1
5 4390 1 1 43 TRP HE3 H -7.053 3.369 1.951 1.00 . A A . 43 TRP HE3 1 1
5 4391 1 1 43 TRP HH2 H -3.449 4.323 4.035 1.00 . A A . 43 TRP HH2 1 1
5 4392 1 1 43 TRP HZ2 H -3.731 6.718 3.569 1.00 . A A . 43 TRP HZ2 1 1
5 4393 1 1 43 TRP HZ3 H -5.074 2.681 3.244 1.00 . A A . 43 TRP HZ3 1 1
5 4394 1 1 43 TRP N N -9.393 6.968 -1.339 1.00 . A A . 43 TRP N 1 1
5 4395 1 1 43 TRP NE1 N -5.982 7.639 2.080 1.00 . A A . 43 TRP NE1 1 1
5 4396 1 1 43 TRP O O -10.494 4.237 -1.347 1.00 . A A . 43 TRP O 1 1
5 4397 1 1 44 THR C C -8.243 1.333 -2.348 1.00 . A A . 44 THR C 1 1
5 4398 1 1 44 THR CA C -8.951 2.556 -2.921 1.00 . A A . 44 THR CA 1 1
5 4399 1 1 44 THR CB C -8.708 2.642 -4.429 1.00 . A A . 44 THR CB 1 1
5 4400 1 1 44 THR CG2 C -9.414 1.556 -5.210 1.00 . A A . 44 THR CG2 1 1
5 4401 1 1 44 THR H H -7.557 4.051 -2.368 1.00 . A A . 44 THR H 1 1
5 4402 1 1 44 THR HA H -10.010 2.461 -2.740 1.00 . A A . 44 THR HA 1 1
5 4403 1 1 44 THR HB H -7.648 2.550 -4.619 1.00 . A A . 44 THR HB 1 1
5 4404 1 1 44 THR HG1 H -8.779 4.025 -5.814 1.00 . A A . 44 THR HG1 1 1
5 4405 1 1 44 THR HG21 H -8.986 0.597 -4.961 1.00 . A A . 44 THR HG21 1 1
5 4406 1 1 44 THR HG22 H -9.297 1.738 -6.268 1.00 . A A . 44 THR HG22 1 1
5 4407 1 1 44 THR HG23 H -10.465 1.558 -4.960 1.00 . A A . 44 THR HG23 1 1
5 4408 1 1 44 THR N N -8.492 3.774 -2.264 1.00 . A A . 44 THR N 1 1
5 4409 1 1 44 THR O O -7.119 1.427 -1.856 1.00 . A A . 44 THR O 1 1
5 4410 1 1 44 THR OG1 O -9.145 3.890 -4.937 1.00 . A A . 44 THR OG1 1 1
5 4411 1 1 45 TYR C C -8.790 -2.246 -2.745 1.00 . A A . 45 TYR C 1 1
5 4412 1 1 45 TYR CA C -8.345 -1.057 -1.901 1.00 . A A . 45 TYR CA 1 1
5 4413 1 1 45 TYR CB C -8.762 -1.265 -0.443 1.00 . A A . 45 TYR CB 1 1
5 4414 1 1 45 TYR CD1 C -6.929 -2.563 0.710 1.00 . A A . 45 TYR CD1 1 1
5 4415 1 1 45 TYR CD2 C -8.967 -3.695 0.208 1.00 . A A . 45 TYR CD2 1 1
5 4416 1 1 45 TYR CE1 C -6.420 -3.719 1.271 1.00 . A A . 45 TYR CE1 1 1
5 4417 1 1 45 TYR CE2 C -8.465 -4.855 0.768 1.00 . A A . 45 TYR CE2 1 1
5 4418 1 1 45 TYR CG C -8.208 -2.532 0.170 1.00 . A A . 45 TYR CG 1 1
5 4419 1 1 45 TYR CZ C -7.192 -4.862 1.298 1.00 . A A . 45 TYR CZ 1 1
5 4420 1 1 45 TYR H H -9.803 0.174 -2.817 1.00 . A A . 45 TYR H 1 1
5 4421 1 1 45 TYR HA H -7.270 -0.977 -1.950 1.00 . A A . 45 TYR HA 1 1
5 4422 1 1 45 TYR HB2 H -8.410 -0.431 0.148 1.00 . A A . 45 TYR HB2 1 1
5 4423 1 1 45 TYR HB3 H -9.843 -1.313 -0.389 1.00 . A A . 45 TYR HB3 1 1
5 4424 1 1 45 TYR HD1 H -6.329 -1.666 0.689 1.00 . A A . 45 TYR HD1 1 1
5 4425 1 1 45 TYR HD2 H -9.963 -3.687 -0.208 1.00 . A A . 45 TYR HD2 1 1
5 4426 1 1 45 TYR HE1 H -5.424 -3.723 1.687 1.00 . A A . 45 TYR HE1 1 1
5 4427 1 1 45 TYR HE2 H -9.069 -5.750 0.787 1.00 . A A . 45 TYR HE2 1 1
5 4428 1 1 45 TYR HH H -6.181 -5.796 2.639 1.00 . A A . 45 TYR HH 1 1
5 4429 1 1 45 TYR N N -8.909 0.185 -2.414 1.00 . A A . 45 TYR N 1 1
5 4430 1 1 45 TYR O O -9.961 -2.358 -3.110 1.00 . A A . 45 TYR O 1 1
5 4431 1 1 45 TYR OH O -6.688 -6.015 1.855 1.00 . A A . 45 TYR OH 1 1
5 4432 1 1 46 LYS C C -8.077 -5.576 -2.999 1.00 . A A . 46 LYS C 1 1
5 4433 1 1 46 LYS CA C -8.142 -4.314 -3.852 1.00 . A A . 46 LYS CA 1 1
5 4434 1 1 46 LYS CB C -7.163 -4.419 -5.024 1.00 . A A . 46 LYS CB 1 1
5 4435 1 1 46 LYS CD C -6.810 -4.335 -7.511 1.00 . A A . 46 LYS CD 1 1
5 4436 1 1 46 LYS CE C -7.505 -4.345 -8.862 1.00 . A A . 46 LYS CE 1 1
5 4437 1 1 46 LYS CG C -7.804 -4.148 -6.375 1.00 . A A . 46 LYS CG 1 1
5 4438 1 1 46 LYS H H -6.933 -2.988 -2.731 1.00 . A A . 46 LYS H 1 1
5 4439 1 1 46 LYS HA H -9.145 -4.209 -4.241 1.00 . A A . 46 LYS HA 1 1
5 4440 1 1 46 LYS HB2 H -6.366 -3.700 -4.877 1.00 . A A . 46 LYS HB2 1 1
5 4441 1 1 46 LYS HB3 H -6.743 -5.416 -5.042 1.00 . A A . 46 LYS HB3 1 1
5 4442 1 1 46 LYS HD2 H -6.097 -3.523 -7.490 1.00 . A A . 46 LYS HD2 1 1
5 4443 1 1 46 LYS HD3 H -6.294 -5.274 -7.374 1.00 . A A . 46 LYS HD3 1 1
5 4444 1 1 46 LYS HE2 H -6.989 -5.034 -9.513 1.00 . A A . 46 LYS HE2 1 1
5 4445 1 1 46 LYS HE3 H -8.525 -4.675 -8.725 1.00 . A A . 46 LYS HE3 1 1
5 4446 1 1 46 LYS HG2 H -8.627 -4.833 -6.515 1.00 . A A . 46 LYS HG2 1 1
5 4447 1 1 46 LYS HG3 H -8.170 -3.133 -6.392 1.00 . A A . 46 LYS HG3 1 1
5 4448 1 1 46 LYS HZ1 H -7.514 -3.087 -10.530 1.00 . A A . 46 LYS HZ1 1 1
5 4449 1 1 46 LYS HZ2 H -6.667 -2.462 -9.205 1.00 . A A . 46 LYS HZ2 1 1
5 4450 1 1 46 LYS HZ3 H -8.359 -2.469 -9.201 1.00 . A A . 46 LYS HZ3 1 1
5 4451 1 1 46 LYS N N -7.848 -3.132 -3.052 1.00 . A A . 46 LYS N 1 1
5 4452 1 1 46 LYS NZ N -7.512 -2.997 -9.493 1.00 . A A . 46 LYS NZ 1 1
5 4453 1 1 46 LYS O O -7.054 -5.866 -2.378 1.00 . A A . 46 LYS O 1 1
5 4454 1 1 47 ASP C C -8.914 -8.772 -3.056 1.00 . A A . 47 ASP C 1 1
5 4455 1 1 47 ASP CA C -9.245 -7.555 -2.196 1.00 . A A . 47 ASP CA 1 1
5 4456 1 1 47 ASP CB C -10.635 -7.713 -1.579 1.00 . A A . 47 ASP CB 1 1
5 4457 1 1 47 ASP CG C -11.076 -6.476 -0.821 1.00 . A A . 47 ASP CG 1 1
5 4458 1 1 47 ASP H H -9.952 -6.038 -3.489 1.00 . A A . 47 ASP H 1 1
5 4459 1 1 47 ASP HA H -8.519 -7.486 -1.401 1.00 . A A . 47 ASP HA 1 1
5 4460 1 1 47 ASP HB2 H -11.347 -7.904 -2.365 1.00 . A A . 47 ASP HB2 1 1
5 4461 1 1 47 ASP HB3 H -10.627 -8.551 -0.893 1.00 . A A . 47 ASP HB3 1 1
5 4462 1 1 47 ASP N N -9.177 -6.324 -2.974 1.00 . A A . 47 ASP N 1 1
5 4463 1 1 47 ASP O O -9.279 -9.898 -2.718 1.00 . A A . 47 ASP O 1 1
5 4464 1 1 47 ASP OD1 O -11.362 -5.452 -1.475 1.00 . A A . 47 ASP OD1 1 1
5 4465 1 1 47 ASP OD2 O -11.138 -6.533 0.424 1.00 . A A . 47 ASP OD2 1 1
5 4466 1 1 48 GLU C C -6.514 -10.234 -4.647 1.00 . A A . 48 GLU C 1 1
5 4467 1 1 48 GLU CA C -7.846 -9.626 -5.069 1.00 . A A . 48 GLU CA 1 1
5 4468 1 1 48 GLU CB C -7.755 -9.114 -6.508 1.00 . A A . 48 GLU CB 1 1
5 4469 1 1 48 GLU CD C -9.343 -10.318 -8.060 1.00 . A A . 48 GLU CD 1 1
5 4470 1 1 48 GLU CG C -9.088 -9.075 -7.225 1.00 . A A . 48 GLU CG 1 1
5 4471 1 1 48 GLU H H -7.957 -7.627 -4.387 1.00 . A A . 48 GLU H 1 1
5 4472 1 1 48 GLU HA H -8.606 -10.386 -5.012 1.00 . A A . 48 GLU HA 1 1
5 4473 1 1 48 GLU HB2 H -7.350 -8.114 -6.497 1.00 . A A . 48 GLU HB2 1 1
5 4474 1 1 48 GLU HB3 H -7.090 -9.757 -7.065 1.00 . A A . 48 GLU HB3 1 1
5 4475 1 1 48 GLU HG2 H -9.876 -8.993 -6.490 1.00 . A A . 48 GLU HG2 1 1
5 4476 1 1 48 GLU HG3 H -9.116 -8.213 -7.874 1.00 . A A . 48 GLU HG3 1 1
5 4477 1 1 48 GLU N N -8.224 -8.543 -4.168 1.00 . A A . 48 GLU N 1 1
5 4478 1 1 48 GLU O O -6.339 -11.452 -4.673 1.00 . A A . 48 GLU O 1 1
5 4479 1 1 48 GLU OE1 O -8.733 -10.435 -9.145 1.00 . A A . 48 GLU OE1 1 1
5 4480 1 1 48 GLU OE2 O -10.138 -11.169 -7.629 1.00 . A A . 48 GLU OE2 1 1
5 4481 1 1 49 ILE C C -3.729 -8.946 -2.690 1.00 . A A . 49 ILE C 1 1
5 4482 1 1 49 ILE CA C -4.261 -9.823 -3.820 1.00 . A A . 49 ILE CA 1 1
5 4483 1 1 49 ILE CB C -3.244 -9.823 -4.981 1.00 . A A . 49 ILE CB 1 1
5 4484 1 1 49 ILE CD1 C -4.624 -8.682 -6.809 1.00 . A A . 49 ILE CD1 1 1
5 4485 1 1 49 ILE CG1 C -3.437 -8.589 -5.872 1.00 . A A . 49 ILE CG1 1 1
5 4486 1 1 49 ILE CG2 C -3.364 -11.105 -5.793 1.00 . A A . 49 ILE CG2 1 1
5 4487 1 1 49 ILE H H -5.782 -8.416 -4.252 1.00 . A A . 49 ILE H 1 1
5 4488 1 1 49 ILE HA H -4.359 -10.837 -3.457 1.00 . A A . 49 ILE HA 1 1
5 4489 1 1 49 ILE HB H -2.252 -9.794 -4.554 1.00 . A A . 49 ILE HB 1 1
5 4490 1 1 49 ILE HD11 H -5.150 -9.610 -6.634 1.00 . A A . 49 ILE HD11 1 1
5 4491 1 1 49 ILE HD12 H -4.279 -8.653 -7.831 1.00 . A A . 49 ILE HD12 1 1
5 4492 1 1 49 ILE HD13 H -5.291 -7.852 -6.630 1.00 . A A . 49 ILE HD13 1 1
5 4493 1 1 49 ILE HG12 H -3.581 -7.722 -5.245 1.00 . A A . 49 ILE HG12 1 1
5 4494 1 1 49 ILE HG13 H -2.550 -8.447 -6.473 1.00 . A A . 49 ILE HG13 1 1
5 4495 1 1 49 ILE HG21 H -3.076 -11.947 -5.182 1.00 . A A . 49 ILE HG21 1 1
5 4496 1 1 49 ILE HG22 H -2.717 -11.047 -6.656 1.00 . A A . 49 ILE HG22 1 1
5 4497 1 1 49 ILE HG23 H -4.387 -11.230 -6.119 1.00 . A A . 49 ILE HG23 1 1
5 4498 1 1 49 ILE N N -5.579 -9.375 -4.254 1.00 . A A . 49 ILE N 1 1
5 4499 1 1 49 ILE O O -2.519 -8.850 -2.484 1.00 . A A . 49 ILE O 1 1
5 4500 1 1 50 LYS C C -3.355 -6.316 -1.314 1.00 . A A . 50 LYS C 1 1
5 4501 1 1 50 LYS CA C -4.263 -7.447 -0.843 1.00 . A A . 50 LYS CA 1 1
5 4502 1 1 50 LYS CB C -3.561 -8.260 0.245 1.00 . A A . 50 LYS CB 1 1
5 4503 1 1 50 LYS CD C -4.731 -9.707 1.940 1.00 . A A . 50 LYS CD 1 1
5 4504 1 1 50 LYS CE C -6.174 -9.236 2.038 1.00 . A A . 50 LYS CE 1 1
5 4505 1 1 50 LYS CG C -4.209 -9.611 0.516 1.00 . A A . 50 LYS CG 1 1
5 4506 1 1 50 LYS H H -5.591 -8.432 -2.167 1.00 . A A . 50 LYS H 1 1
5 4507 1 1 50 LYS HA H -5.167 -7.020 -0.435 1.00 . A A . 50 LYS HA 1 1
5 4508 1 1 50 LYS HB2 H -2.537 -8.432 -0.054 1.00 . A A . 50 LYS HB2 1 1
5 4509 1 1 50 LYS HB3 H -3.567 -7.691 1.162 1.00 . A A . 50 LYS HB3 1 1
5 4510 1 1 50 LYS HD2 H -4.678 -10.735 2.264 1.00 . A A . 50 LYS HD2 1 1
5 4511 1 1 50 LYS HD3 H -4.117 -9.093 2.580 1.00 . A A . 50 LYS HD3 1 1
5 4512 1 1 50 LYS HE2 H -6.179 -8.173 2.228 1.00 . A A . 50 LYS HE2 1 1
5 4513 1 1 50 LYS HE3 H -6.669 -9.436 1.099 1.00 . A A . 50 LYS HE3 1 1
5 4514 1 1 50 LYS HG2 H -5.034 -9.746 -0.168 1.00 . A A . 50 LYS HG2 1 1
5 4515 1 1 50 LYS HG3 H -3.477 -10.388 0.356 1.00 . A A . 50 LYS HG3 1 1
5 4516 1 1 50 LYS HZ1 H -6.247 -10.232 3.873 1.00 . A A . 50 LYS HZ1 1 1
5 4517 1 1 50 LYS HZ2 H -7.406 -10.760 2.759 1.00 . A A . 50 LYS HZ2 1 1
5 4518 1 1 50 LYS HZ3 H -7.609 -9.282 3.555 1.00 . A A . 50 LYS HZ3 1 1
5 4519 1 1 50 LYS N N -4.641 -8.312 -1.957 1.00 . A A . 50 LYS N 1 1
5 4520 1 1 50 LYS NZ N -6.911 -9.925 3.132 1.00 . A A . 50 LYS NZ 1 1
5 4521 1 1 50 LYS O O -2.129 -6.440 -1.291 1.00 . A A . 50 LYS O 1 1
5 4522 1 1 51 THR C C -3.885 -2.747 -1.887 1.00 . A A . 51 THR C 1 1
5 4523 1 1 51 THR CA C -3.191 -4.065 -2.217 1.00 . A A . 51 THR CA 1 1
5 4524 1 1 51 THR CB C -2.967 -4.170 -3.725 1.00 . A A . 51 THR CB 1 1
5 4525 1 1 51 THR CG2 C -2.163 -5.388 -4.122 1.00 . A A . 51 THR CG2 1 1
5 4526 1 1 51 THR H H -4.937 -5.165 -1.740 1.00 . A A . 51 THR H 1 1
5 4527 1 1 51 THR HA H -2.233 -4.084 -1.722 1.00 . A A . 51 THR HA 1 1
5 4528 1 1 51 THR HB H -2.431 -3.295 -4.062 1.00 . A A . 51 THR HB 1 1
5 4529 1 1 51 THR HG1 H -4.042 -4.275 -5.359 1.00 . A A . 51 THR HG1 1 1
5 4530 1 1 51 THR HG21 H -1.402 -5.574 -3.378 1.00 . A A . 51 THR HG21 1 1
5 4531 1 1 51 THR HG22 H -1.693 -5.214 -5.079 1.00 . A A . 51 THR HG22 1 1
5 4532 1 1 51 THR HG23 H -2.816 -6.245 -4.192 1.00 . A A . 51 THR HG23 1 1
5 4533 1 1 51 THR N N -3.959 -5.210 -1.742 1.00 . A A . 51 THR N 1 1
5 4534 1 1 51 THR O O -4.999 -2.486 -2.343 1.00 . A A . 51 THR O 1 1
5 4535 1 1 51 THR OG1 O -4.204 -4.229 -4.414 1.00 . A A . 51 THR OG1 1 1
5 4536 1 1 52 PHE C C -3.220 0.468 -1.659 1.00 . A A . 52 PHE C 1 1
5 4537 1 1 52 PHE CA C -3.744 -0.614 -0.717 1.00 . A A . 52 PHE CA 1 1
5 4538 1 1 52 PHE CB C -3.355 -0.286 0.727 1.00 . A A . 52 PHE CB 1 1
5 4539 1 1 52 PHE CD1 C -5.623 0.663 1.228 1.00 . A A . 52 PHE CD1 1 1
5 4540 1 1 52 PHE CD2 C -4.548 -0.651 2.904 1.00 . A A . 52 PHE CD2 1 1
5 4541 1 1 52 PHE CE1 C -6.708 0.848 2.064 1.00 . A A . 52 PHE CE1 1 1
5 4542 1 1 52 PHE CE2 C -5.631 -0.469 3.745 1.00 . A A . 52 PHE CE2 1 1
5 4543 1 1 52 PHE CG C -4.533 -0.088 1.638 1.00 . A A . 52 PHE CG 1 1
5 4544 1 1 52 PHE CZ C -6.711 0.282 3.324 1.00 . A A . 52 PHE CZ 1 1
5 4545 1 1 52 PHE H H -2.322 -2.179 -0.781 1.00 . A A . 52 PHE H 1 1
5 4546 1 1 52 PHE HA H -4.819 -0.657 -0.796 1.00 . A A . 52 PHE HA 1 1
5 4547 1 1 52 PHE HB2 H -2.763 -1.097 1.125 1.00 . A A . 52 PHE HB2 1 1
5 4548 1 1 52 PHE HB3 H -2.768 0.621 0.740 1.00 . A A . 52 PHE HB3 1 1
5 4549 1 1 52 PHE HD1 H -5.621 1.105 0.243 1.00 . A A . 52 PHE HD1 1 1
5 4550 1 1 52 PHE HD2 H -3.704 -1.238 3.234 1.00 . A A . 52 PHE HD2 1 1
5 4551 1 1 52 PHE HE1 H -7.551 1.435 1.732 1.00 . A A . 52 PHE HE1 1 1
5 4552 1 1 52 PHE HE2 H -5.631 -0.913 4.729 1.00 . A A . 52 PHE HE2 1 1
5 4553 1 1 52 PHE HZ H -7.558 0.426 3.979 1.00 . A A . 52 PHE HZ 1 1
5 4554 1 1 52 PHE N N -3.209 -1.915 -1.101 1.00 . A A . 52 PHE N 1 1
5 4555 1 1 52 PHE O O -2.071 0.416 -2.092 1.00 . A A . 52 PHE O 1 1
5 4556 1 1 53 THR C C -4.298 3.842 -2.482 1.00 . A A . 53 THR C 1 1
5 4557 1 1 53 THR CA C -3.660 2.516 -2.880 1.00 . A A . 53 THR CA 1 1
5 4558 1 1 53 THR CB C -4.040 2.168 -4.319 1.00 . A A . 53 THR CB 1 1
5 4559 1 1 53 THR CG2 C -3.148 1.111 -4.930 1.00 . A A . 53 THR CG2 1 1
5 4560 1 1 53 THR H H -4.972 1.437 -1.613 1.00 . A A . 53 THR H 1 1
5 4561 1 1 53 THR HA H -2.588 2.614 -2.816 1.00 . A A . 53 THR HA 1 1
5 4562 1 1 53 THR HB H -3.962 3.059 -4.926 1.00 . A A . 53 THR HB 1 1
5 4563 1 1 53 THR HG1 H -5.794 2.035 -5.180 1.00 . A A . 53 THR HG1 1 1
5 4564 1 1 53 THR HG21 H -3.234 1.145 -6.005 1.00 . A A . 53 THR HG21 1 1
5 4565 1 1 53 THR HG22 H -3.447 0.136 -4.574 1.00 . A A . 53 THR HG22 1 1
5 4566 1 1 53 THR HG23 H -2.123 1.298 -4.645 1.00 . A A . 53 THR HG23 1 1
5 4567 1 1 53 THR N N -4.063 1.443 -1.981 1.00 . A A . 53 THR N 1 1
5 4568 1 1 53 THR O O -5.466 3.892 -2.098 1.00 . A A . 53 THR O 1 1
5 4569 1 1 53 THR OG1 O -5.375 1.698 -4.385 1.00 . A A . 53 THR OG1 1 1
5 4570 1 1 54 VAL C C -3.859 7.193 -3.430 1.00 . A A . 54 VAL C 1 1
5 4571 1 1 54 VAL CA C -4.006 6.244 -2.246 1.00 . A A . 54 VAL CA 1 1
5 4572 1 1 54 VAL CB C -3.253 6.829 -1.037 1.00 . A A . 54 VAL CB 1 1
5 4573 1 1 54 VAL CG1 C -3.900 8.126 -0.579 1.00 . A A . 54 VAL CG1 1 1
5 4574 1 1 54 VAL CG2 C -3.202 5.819 0.099 1.00 . A A . 54 VAL CG2 1 1
5 4575 1 1 54 VAL H H -2.599 4.809 -2.903 1.00 . A A . 54 VAL H 1 1
5 4576 1 1 54 VAL HA H -5.053 6.164 -1.988 1.00 . A A . 54 VAL HA 1 1
5 4577 1 1 54 VAL HB H -2.239 7.047 -1.341 1.00 . A A . 54 VAL HB 1 1
5 4578 1 1 54 VAL HG11 H -4.624 7.915 0.195 1.00 . A A . 54 VAL HG11 1 1
5 4579 1 1 54 VAL HG12 H -4.395 8.597 -1.415 1.00 . A A . 54 VAL HG12 1 1
5 4580 1 1 54 VAL HG13 H -3.141 8.791 -0.190 1.00 . A A . 54 VAL HG13 1 1
5 4581 1 1 54 VAL HG21 H -2.619 6.224 0.915 1.00 . A A . 54 VAL HG21 1 1
5 4582 1 1 54 VAL HG22 H -2.745 4.906 -0.251 1.00 . A A . 54 VAL HG22 1 1
5 4583 1 1 54 VAL HG23 H -4.205 5.612 0.442 1.00 . A A . 54 VAL HG23 1 1
5 4584 1 1 54 VAL N N -3.520 4.915 -2.585 1.00 . A A . 54 VAL N 1 1
5 4585 1 1 54 VAL O O -2.773 7.709 -3.697 1.00 . A A . 54 VAL O 1 1
5 4586 1 1 55 THR C C -5.456 9.688 -4.915 1.00 . A A . 55 THR C 1 1
5 4587 1 1 55 THR CA C -4.965 8.298 -5.296 1.00 . A A . 55 THR CA 1 1
5 4588 1 1 55 THR CB C -5.846 7.716 -6.402 1.00 . A A . 55 THR CB 1 1
5 4589 1 1 55 THR CG2 C -5.881 8.568 -7.652 1.00 . A A . 55 THR CG2 1 1
5 4590 1 1 55 THR H H -5.791 6.971 -3.872 1.00 . A A . 55 THR H 1 1
5 4591 1 1 55 THR HA H -3.950 8.374 -5.657 1.00 . A A . 55 THR HA 1 1
5 4592 1 1 55 THR HB H -6.857 7.628 -6.033 1.00 . A A . 55 THR HB 1 1
5 4593 1 1 55 THR HG1 H -6.042 5.770 -6.508 1.00 . A A . 55 THR HG1 1 1
5 4594 1 1 55 THR HG21 H -6.110 7.947 -8.506 1.00 . A A . 55 THR HG21 1 1
5 4595 1 1 55 THR HG22 H -4.918 9.032 -7.795 1.00 . A A . 55 THR HG22 1 1
5 4596 1 1 55 THR HG23 H -6.640 9.323 -7.546 1.00 . A A . 55 THR HG23 1 1
5 4597 1 1 55 THR N N -4.961 7.415 -4.136 1.00 . A A . 55 THR N 1 1
5 4598 1 1 55 THR O O -6.168 9.854 -3.924 1.00 . A A . 55 THR O 1 1
5 4599 1 1 55 THR OG1 O -5.394 6.426 -6.775 1.00 . A A . 55 THR OG1 1 1
5 4600 1 1 56 GLU C C -5.349 12.909 -6.721 1.00 . A A . 56 GLU C 1 1
5 4601 1 1 56 GLU CA C -5.476 12.063 -5.457 1.00 . A A . 56 GLU CA 1 1
5 4602 1 1 56 GLU CB C -4.626 12.665 -4.337 1.00 . A A . 56 GLU CB 1 1
5 4603 1 1 56 GLU CD C -3.904 14.859 -3.307 1.00 . A A . 56 GLU CD 1 1
5 4604 1 1 56 GLU CG C -5.028 14.082 -3.968 1.00 . A A . 56 GLU CG 1 1
5 4605 1 1 56 GLU H H -4.505 10.485 -6.483 1.00 . A A . 56 GLU H 1 1
5 4606 1 1 56 GLU HA H -6.511 12.054 -5.147 1.00 . A A . 56 GLU HA 1 1
5 4607 1 1 56 GLU HB2 H -4.720 12.051 -3.457 1.00 . A A . 56 GLU HB2 1 1
5 4608 1 1 56 GLU HB3 H -3.594 12.682 -4.652 1.00 . A A . 56 GLU HB3 1 1
5 4609 1 1 56 GLU HG2 H -5.323 14.611 -4.867 1.00 . A A . 56 GLU HG2 1 1
5 4610 1 1 56 GLU HG3 H -5.866 14.039 -3.287 1.00 . A A . 56 GLU HG3 1 1
5 4611 1 1 56 GLU N N -5.073 10.684 -5.709 1.00 . A A . 56 GLU N 1 1
5 4612 1 1 56 GLU O O -4.452 12.606 -7.539 1.00 . A A . 56 GLU O 1 1
5 4613 1 1 56 GLU OXT O -6.143 13.856 -6.879 1.00 . A A . 56 GLU OXT 1 1
5 4614 1 1 56 GLU OE1 O -3.047 14.213 -2.656 1.00 . A A . 56 GLU OE1 1 1
5 4615 1 1 56 GLU OE2 O -3.878 16.100 -3.437 1.00 . A A . 56 GLU OE2 1 1
6 4616 1 1 1 THR C C 1.274 -11.244 2.738 1.00 . A A . 1 THR C 1 1
6 4617 1 1 1 THR CA C 0.577 -12.441 3.376 1.00 . A A . 1 THR CA 1 1
6 4618 1 1 1 THR CB C -0.941 -12.297 3.251 1.00 . A A . 1 THR CB 1 1
6 4619 1 1 1 THR CG2 C -1.471 -12.709 1.895 1.00 . A A . 1 THR CG2 1 1
6 4620 1 1 1 THR H1 H 1.948 -12.407 4.910 1.00 . A A . 1 THR H1 1 1
6 4621 1 1 1 THR H2 H 0.657 -13.517 5.128 1.00 . A A . 1 THR H2 1 1
6 4622 1 1 1 THR H3 H 0.389 -11.834 5.333 1.00 . A A . 1 THR H3 1 1
6 4623 1 1 1 THR HA H 0.891 -13.342 2.871 1.00 . A A . 1 THR HA 1 1
6 4624 1 1 1 THR HB H -1.208 -11.262 3.409 1.00 . A A . 1 THR HB 1 1
6 4625 1 1 1 THR HG1 H -1.211 -13.958 4.252 1.00 . A A . 1 THR HG1 1 1
6 4626 1 1 1 THR HG21 H -1.524 -13.787 1.841 1.00 . A A . 1 THR HG21 1 1
6 4627 1 1 1 THR HG22 H -0.811 -12.343 1.123 1.00 . A A . 1 THR HG22 1 1
6 4628 1 1 1 THR HG23 H -2.457 -12.294 1.752 1.00 . A A . 1 THR HG23 1 1
6 4629 1 1 1 THR N N 0.924 -12.561 4.817 1.00 . A A . 1 THR N 1 1
6 4630 1 1 1 THR O O 1.562 -10.252 3.409 1.00 . A A . 1 THR O 1 1
6 4631 1 1 1 THR OG1 O -1.602 -13.082 4.227 1.00 . A A . 1 THR OG1 1 1
6 4632 1 1 2 THR C C 1.265 -9.084 0.513 1.00 . A A . 2 THR C 1 1
6 4633 1 1 2 THR CA C 2.205 -10.268 0.712 1.00 . A A . 2 THR CA 1 1
6 4634 1 1 2 THR CB C 2.697 -10.773 -0.646 1.00 . A A . 2 THR CB 1 1
6 4635 1 1 2 THR CG2 C 1.580 -11.257 -1.545 1.00 . A A . 2 THR CG2 1 1
6 4636 1 1 2 THR H H 1.287 -12.159 0.961 1.00 . A A . 2 THR H 1 1
6 4637 1 1 2 THR HA H 3.053 -9.946 1.296 1.00 . A A . 2 THR HA 1 1
6 4638 1 1 2 THR HB H 3.376 -11.599 -0.486 1.00 . A A . 2 THR HB 1 1
6 4639 1 1 2 THR HG1 H 4.335 -9.934 -1.317 1.00 . A A . 2 THR HG1 1 1
6 4640 1 1 2 THR HG21 H 0.843 -10.475 -1.656 1.00 . A A . 2 THR HG21 1 1
6 4641 1 1 2 THR HG22 H 1.116 -12.128 -1.105 1.00 . A A . 2 THR HG22 1 1
6 4642 1 1 2 THR HG23 H 1.983 -11.513 -2.513 1.00 . A A . 2 THR HG23 1 1
6 4643 1 1 2 THR N N 1.542 -11.343 1.441 1.00 . A A . 2 THR N 1 1
6 4644 1 1 2 THR O O 0.111 -9.255 0.120 1.00 . A A . 2 THR O 1 1
6 4645 1 1 2 THR OG1 O 3.393 -9.751 -1.337 1.00 . A A . 2 THR OG1 1 1
6 4646 1 1 3 TYR C C 1.632 -5.699 -0.335 1.00 . A A . 3 TYR C 1 1
6 4647 1 1 3 TYR CA C 0.967 -6.672 0.634 1.00 . A A . 3 TYR CA 1 1
6 4648 1 1 3 TYR CB C 0.752 -5.997 1.992 1.00 . A A . 3 TYR CB 1 1
6 4649 1 1 3 TYR CD1 C -1.505 -4.870 1.989 1.00 . A A . 3 TYR CD1 1 1
6 4650 1 1 3 TYR CD2 C -1.264 -6.903 3.209 1.00 . A A . 3 TYR CD2 1 1
6 4651 1 1 3 TYR CE1 C -2.833 -4.797 2.363 1.00 . A A . 3 TYR CE1 1 1
6 4652 1 1 3 TYR CE2 C -2.592 -6.837 3.586 1.00 . A A . 3 TYR CE2 1 1
6 4653 1 1 3 TYR CG C -0.699 -5.921 2.405 1.00 . A A . 3 TYR CG 1 1
6 4654 1 1 3 TYR CZ C -3.371 -5.782 3.161 1.00 . A A . 3 TYR CZ 1 1
6 4655 1 1 3 TYR H H 2.695 -7.809 1.094 1.00 . A A . 3 TYR H 1 1
6 4656 1 1 3 TYR HA H 0.007 -6.959 0.231 1.00 . A A . 3 TYR HA 1 1
6 4657 1 1 3 TYR HB2 H 1.283 -6.551 2.751 1.00 . A A . 3 TYR HB2 1 1
6 4658 1 1 3 TYR HB3 H 1.139 -4.989 1.953 1.00 . A A . 3 TYR HB3 1 1
6 4659 1 1 3 TYR HD1 H -1.081 -4.099 1.364 1.00 . A A . 3 TYR HD1 1 1
6 4660 1 1 3 TYR HD2 H -0.649 -7.728 3.541 1.00 . A A . 3 TYR HD2 1 1
6 4661 1 1 3 TYR HE1 H -3.443 -3.970 2.030 1.00 . A A . 3 TYR HE1 1 1
6 4662 1 1 3 TYR HE2 H -3.014 -7.610 4.210 1.00 . A A . 3 TYR HE2 1 1
6 4663 1 1 3 TYR HH H -4.924 -4.804 3.736 1.00 . A A . 3 TYR HH 1 1
6 4664 1 1 3 TYR N N 1.766 -7.883 0.787 1.00 . A A . 3 TYR N 1 1
6 4665 1 1 3 TYR O O 2.856 -5.569 -0.355 1.00 . A A . 3 TYR O 1 1
6 4666 1 1 3 TYR OH O -4.693 -5.714 3.536 1.00 . A A . 3 TYR OH 1 1
6 4667 1 1 4 LYS C C 0.717 -2.676 -1.870 1.00 . A A . 4 LYS C 1 1
6 4668 1 1 4 LYS CA C 1.333 -4.053 -2.101 1.00 . A A . 4 LYS CA 1 1
6 4669 1 1 4 LYS CB C 1.044 -4.523 -3.528 1.00 . A A . 4 LYS CB 1 1
6 4670 1 1 4 LYS CD C 1.637 -4.289 -5.960 1.00 . A A . 4 LYS CD 1 1
6 4671 1 1 4 LYS CE C 2.207 -5.545 -6.601 1.00 . A A . 4 LYS CE 1 1
6 4672 1 1 4 LYS CG C 2.119 -4.126 -4.527 1.00 . A A . 4 LYS CG 1 1
6 4673 1 1 4 LYS H H -0.148 -5.161 -1.070 1.00 . A A . 4 LYS H 1 1
6 4674 1 1 4 LYS HA H 2.401 -3.983 -1.964 1.00 . A A . 4 LYS HA 1 1
6 4675 1 1 4 LYS HB2 H 0.961 -5.600 -3.530 1.00 . A A . 4 LYS HB2 1 1
6 4676 1 1 4 LYS HB3 H 0.107 -4.098 -3.853 1.00 . A A . 4 LYS HB3 1 1
6 4677 1 1 4 LYS HD2 H 0.560 -4.355 -5.963 1.00 . A A . 4 LYS HD2 1 1
6 4678 1 1 4 LYS HD3 H 1.950 -3.430 -6.534 1.00 . A A . 4 LYS HD3 1 1
6 4679 1 1 4 LYS HE2 H 3.195 -5.720 -6.201 1.00 . A A . 4 LYS HE2 1 1
6 4680 1 1 4 LYS HE3 H 1.568 -6.381 -6.357 1.00 . A A . 4 LYS HE3 1 1
6 4681 1 1 4 LYS HG2 H 2.384 -3.092 -4.364 1.00 . A A . 4 LYS HG2 1 1
6 4682 1 1 4 LYS HG3 H 2.986 -4.751 -4.374 1.00 . A A . 4 LYS HG3 1 1
6 4683 1 1 4 LYS HZ1 H 2.500 -4.435 -8.345 1.00 . A A . 4 LYS HZ1 1 1
6 4684 1 1 4 LYS HZ2 H 1.401 -5.709 -8.520 1.00 . A A . 4 LYS HZ2 1 1
6 4685 1 1 4 LYS HZ3 H 3.061 -6.027 -8.445 1.00 . A A . 4 LYS HZ3 1 1
6 4686 1 1 4 LYS N N 0.819 -5.016 -1.134 1.00 . A A . 4 LYS N 1 1
6 4687 1 1 4 LYS NZ N 2.299 -5.420 -8.082 1.00 . A A . 4 LYS NZ 1 1
6 4688 1 1 4 LYS O O -0.339 -2.556 -1.249 1.00 . A A . 4 LYS O 1 1
6 4689 1 1 5 LEU C C 1.096 0.543 -3.476 1.00 . A A . 5 LEU C 1 1
6 4690 1 1 5 LEU CA C 0.899 -0.274 -2.204 1.00 . A A . 5 LEU CA 1 1
6 4691 1 1 5 LEU CB C 1.615 0.414 -1.039 1.00 . A A . 5 LEU CB 1 1
6 4692 1 1 5 LEU CD1 C 1.552 1.151 1.356 1.00 . A A . 5 LEU CD1 1 1
6 4693 1 1 5 LEU CD2 C -0.171 1.985 -0.254 1.00 . A A . 5 LEU CD2 1 1
6 4694 1 1 5 LEU CG C 0.716 0.811 0.132 1.00 . A A . 5 LEU CG 1 1
6 4695 1 1 5 LEU H H 2.224 -1.794 -2.848 1.00 . A A . 5 LEU H 1 1
6 4696 1 1 5 LEU HA H -0.157 -0.323 -1.983 1.00 . A A . 5 LEU HA 1 1
6 4697 1 1 5 LEU HB2 H 2.380 -0.254 -0.670 1.00 . A A . 5 LEU HB2 1 1
6 4698 1 1 5 LEU HB3 H 2.092 1.308 -1.415 1.00 . A A . 5 LEU HB3 1 1
6 4699 1 1 5 LEU HD11 H 0.902 1.290 2.208 1.00 . A A . 5 LEU HD11 1 1
6 4700 1 1 5 LEU HD12 H 2.104 2.062 1.172 1.00 . A A . 5 LEU HD12 1 1
6 4701 1 1 5 LEU HD13 H 2.241 0.345 1.556 1.00 . A A . 5 LEU HD13 1 1
6 4702 1 1 5 LEU HD21 H -0.281 2.016 -1.328 1.00 . A A . 5 LEU HD21 1 1
6 4703 1 1 5 LEU HD22 H 0.280 2.905 0.088 1.00 . A A . 5 LEU HD22 1 1
6 4704 1 1 5 LEU HD23 H -1.143 1.869 0.203 1.00 . A A . 5 LEU HD23 1 1
6 4705 1 1 5 LEU HG H 0.076 -0.023 0.385 1.00 . A A . 5 LEU HG 1 1
6 4706 1 1 5 LEU N N 1.385 -1.639 -2.366 1.00 . A A . 5 LEU N 1 1
6 4707 1 1 5 LEU O O 2.161 0.505 -4.091 1.00 . A A . 5 LEU O 1 1
6 4708 1 1 6 ILE C C -0.553 3.481 -4.768 1.00 . A A . 6 ILE C 1 1
6 4709 1 1 6 ILE CA C 0.133 2.145 -5.032 1.00 . A A . 6 ILE CA 1 1
6 4710 1 1 6 ILE CB C -0.503 1.481 -6.276 1.00 . A A . 6 ILE CB 1 1
6 4711 1 1 6 ILE CD1 C -1.292 -0.746 -7.230 1.00 . A A . 6 ILE CD1 1 1
6 4712 1 1 6 ILE CG1 C -0.530 -0.044 -6.126 1.00 . A A . 6 ILE CG1 1 1
6 4713 1 1 6 ILE CG2 C 0.260 1.876 -7.531 1.00 . A A . 6 ILE CG2 1 1
6 4714 1 1 6 ILE H H -0.746 1.295 -3.304 1.00 . A A . 6 ILE H 1 1
6 4715 1 1 6 ILE HA H 1.170 2.326 -5.239 1.00 . A A . 6 ILE HA 1 1
6 4716 1 1 6 ILE HB H -1.513 1.845 -6.373 1.00 . A A . 6 ILE HB 1 1
6 4717 1 1 6 ILE HD11 H -1.960 -1.476 -6.798 1.00 . A A . 6 ILE HD11 1 1
6 4718 1 1 6 ILE HD12 H -0.595 -1.240 -7.889 1.00 . A A . 6 ILE HD12 1 1
6 4719 1 1 6 ILE HD13 H -1.864 -0.020 -7.789 1.00 . A A . 6 ILE HD13 1 1
6 4720 1 1 6 ILE HG12 H 0.482 -0.419 -6.133 1.00 . A A . 6 ILE HG12 1 1
6 4721 1 1 6 ILE HG13 H -0.998 -0.298 -5.186 1.00 . A A . 6 ILE HG13 1 1
6 4722 1 1 6 ILE HG21 H 1.321 1.756 -7.361 1.00 . A A . 6 ILE HG21 1 1
6 4723 1 1 6 ILE HG22 H 0.049 2.909 -7.770 1.00 . A A . 6 ILE HG22 1 1
6 4724 1 1 6 ILE HG23 H -0.047 1.247 -8.353 1.00 . A A . 6 ILE HG23 1 1
6 4725 1 1 6 ILE N N 0.069 1.296 -3.849 1.00 . A A . 6 ILE N 1 1
6 4726 1 1 6 ILE O O -1.773 3.543 -4.631 1.00 . A A . 6 ILE O 1 1
6 4727 1 1 7 LEU C C -0.180 6.805 -5.605 1.00 . A A . 7 LEU C 1 1
6 4728 1 1 7 LEU CA C -0.312 5.874 -4.405 1.00 . A A . 7 LEU CA 1 1
6 4729 1 1 7 LEU CB C 0.379 6.494 -3.189 1.00 . A A . 7 LEU CB 1 1
6 4730 1 1 7 LEU CD1 C 1.438 4.690 -1.807 1.00 . A A . 7 LEU CD1 1 1
6 4731 1 1 7 LEU CD2 C 0.256 6.587 -0.688 1.00 . A A . 7 LEU CD2 1 1
6 4732 1 1 7 LEU CG C 0.281 5.673 -1.902 1.00 . A A . 7 LEU CG 1 1
6 4733 1 1 7 LEU H H 1.205 4.441 -4.782 1.00 . A A . 7 LEU H 1 1
6 4734 1 1 7 LEU HA H -1.357 5.753 -4.183 1.00 . A A . 7 LEU HA 1 1
6 4735 1 1 7 LEU HB2 H 1.426 6.629 -3.427 1.00 . A A . 7 LEU HB2 1 1
6 4736 1 1 7 LEU HB3 H -0.064 7.463 -3.005 1.00 . A A . 7 LEU HB3 1 1
6 4737 1 1 7 LEU HD11 H 2.327 5.139 -2.224 1.00 . A A . 7 LEU HD11 1 1
6 4738 1 1 7 LEU HD12 H 1.194 3.793 -2.359 1.00 . A A . 7 LEU HD12 1 1
6 4739 1 1 7 LEU HD13 H 1.612 4.439 -0.771 1.00 . A A . 7 LEU HD13 1 1
6 4740 1 1 7 LEU HD21 H 0.761 7.513 -0.924 1.00 . A A . 7 LEU HD21 1 1
6 4741 1 1 7 LEU HD22 H 0.757 6.104 0.138 1.00 . A A . 7 LEU HD22 1 1
6 4742 1 1 7 LEU HD23 H -0.769 6.796 -0.415 1.00 . A A . 7 LEU HD23 1 1
6 4743 1 1 7 LEU HG H -0.638 5.105 -1.914 1.00 . A A . 7 LEU HG 1 1
6 4744 1 1 7 LEU N N 0.237 4.549 -4.677 1.00 . A A . 7 LEU N 1 1
6 4745 1 1 7 LEU O O 0.858 6.852 -6.256 1.00 . A A . 7 LEU O 1 1
6 4746 1 1 8 ASN C C -1.656 9.887 -6.519 1.00 . A A . 8 ASN C 1 1
6 4747 1 1 8 ASN CA C -1.248 8.498 -6.996 1.00 . A A . 8 ASN CA 1 1
6 4748 1 1 8 ASN CB C -2.199 8.021 -8.095 1.00 . A A . 8 ASN CB 1 1
6 4749 1 1 8 ASN CG C -1.826 8.572 -9.457 1.00 . A A . 8 ASN CG 1 1
6 4750 1 1 8 ASN H H -2.044 7.479 -5.317 1.00 . A A . 8 ASN H 1 1
6 4751 1 1 8 ASN HA H -0.245 8.547 -7.393 1.00 . A A . 8 ASN HA 1 1
6 4752 1 1 8 ASN HB2 H -2.172 6.943 -8.144 1.00 . A A . 8 ASN HB2 1 1
6 4753 1 1 8 ASN HB3 H -3.203 8.345 -7.858 1.00 . A A . 8 ASN HB3 1 1
6 4754 1 1 8 ASN HD21 H -3.392 9.794 -9.419 1.00 . A A . 8 ASN HD21 1 1
6 4755 1 1 8 ASN HD22 H -2.401 9.878 -10.831 1.00 . A A . 8 ASN HD22 1 1
6 4756 1 1 8 ASN N N -1.244 7.556 -5.881 1.00 . A A . 8 ASN N 1 1
6 4757 1 1 8 ASN ND2 N -2.621 9.510 -9.953 1.00 . A A . 8 ASN ND2 1 1
6 4758 1 1 8 ASN O O -2.657 10.041 -5.818 1.00 . A A . 8 ASN O 1 1
6 4759 1 1 8 ASN OD1 O -0.834 8.157 -10.058 1.00 . A A . 8 ASN OD1 1 1
6 4760 1 1 9 LEU C C -1.027 13.229 -7.678 1.00 . A A . 9 LEU C 1 1
6 4761 1 1 9 LEU CA C -1.163 12.267 -6.497 1.00 . A A . 9 LEU CA 1 1
6 4762 1 1 9 LEU CB C -0.229 12.697 -5.361 1.00 . A A . 9 LEU CB 1 1
6 4763 1 1 9 LEU CD1 C 2.140 12.928 -4.574 1.00 . A A . 9 LEU CD1 1 1
6 4764 1 1 9 LEU CD2 C 1.149 10.660 -4.913 1.00 . A A . 9 LEU CD2 1 1
6 4765 1 1 9 LEU CG C 1.177 12.090 -5.403 1.00 . A A . 9 LEU CG 1 1
6 4766 1 1 9 LEU H H -0.089 10.709 -7.450 1.00 . A A . 9 LEU H 1 1
6 4767 1 1 9 LEU HA H -2.182 12.301 -6.143 1.00 . A A . 9 LEU HA 1 1
6 4768 1 1 9 LEU HB2 H -0.135 13.777 -5.396 1.00 . A A . 9 LEU HB2 1 1
6 4769 1 1 9 LEU HB3 H -0.689 12.423 -4.423 1.00 . A A . 9 LEU HB3 1 1
6 4770 1 1 9 LEU HD11 H 1.598 13.423 -3.783 1.00 . A A . 9 LEU HD11 1 1
6 4771 1 1 9 LEU HD12 H 2.612 13.669 -5.205 1.00 . A A . 9 LEU HD12 1 1
6 4772 1 1 9 LEU HD13 H 2.896 12.281 -4.147 1.00 . A A . 9 LEU HD13 1 1
6 4773 1 1 9 LEU HD21 H 0.321 10.528 -4.232 1.00 . A A . 9 LEU HD21 1 1
6 4774 1 1 9 LEU HD22 H 2.074 10.437 -4.402 1.00 . A A . 9 LEU HD22 1 1
6 4775 1 1 9 LEU HD23 H 1.032 9.993 -5.754 1.00 . A A . 9 LEU HD23 1 1
6 4776 1 1 9 LEU HG H 1.529 12.097 -6.426 1.00 . A A . 9 LEU HG 1 1
6 4777 1 1 9 LEU N N -0.874 10.889 -6.895 1.00 . A A . 9 LEU N 1 1
6 4778 1 1 9 LEU O O -1.893 14.068 -7.903 1.00 . A A . 9 LEU O 1 1
6 4779 1 1 10 LYS C C 0.301 13.155 -10.875 1.00 . A A . 10 LYS C 1 1
6 4780 1 1 10 LYS CA C 0.309 13.954 -9.575 1.00 . A A . 10 LYS CA 1 1
6 4781 1 1 10 LYS CB C 1.641 14.697 -9.417 1.00 . A A . 10 LYS CB 1 1
6 4782 1 1 10 LYS CD C 1.465 17.035 -10.318 1.00 . A A . 10 LYS CD 1 1
6 4783 1 1 10 LYS CE C 0.289 17.994 -10.308 1.00 . A A . 10 LYS CE 1 1
6 4784 1 1 10 LYS CG C 1.486 16.168 -9.070 1.00 . A A . 10 LYS CG 1 1
6 4785 1 1 10 LYS H H 0.722 12.410 -8.195 1.00 . A A . 10 LYS H 1 1
6 4786 1 1 10 LYS HA H -0.488 14.684 -9.617 1.00 . A A . 10 LYS HA 1 1
6 4787 1 1 10 LYS HB2 H 2.209 14.218 -8.629 1.00 . A A . 10 LYS HB2 1 1
6 4788 1 1 10 LYS HB3 H 2.197 14.617 -10.339 1.00 . A A . 10 LYS HB3 1 1
6 4789 1 1 10 LYS HD2 H 2.382 17.599 -10.363 1.00 . A A . 10 LYS HD2 1 1
6 4790 1 1 10 LYS HD3 H 1.390 16.397 -11.187 1.00 . A A . 10 LYS HD3 1 1
6 4791 1 1 10 LYS HE2 H -0.607 17.453 -10.053 1.00 . A A . 10 LYS HE2 1 1
6 4792 1 1 10 LYS HE3 H 0.470 18.754 -9.563 1.00 . A A . 10 LYS HE3 1 1
6 4793 1 1 10 LYS HG2 H 0.560 16.301 -8.530 1.00 . A A . 10 LYS HG2 1 1
6 4794 1 1 10 LYS HG3 H 2.316 16.462 -8.444 1.00 . A A . 10 LYS HG3 1 1
6 4795 1 1 10 LYS HZ1 H 0.759 19.438 -11.741 1.00 . A A . 10 LYS HZ1 1 1
6 4796 1 1 10 LYS HZ2 H -0.877 19.006 -11.713 1.00 . A A . 10 LYS HZ2 1 1
6 4797 1 1 10 LYS HZ3 H 0.262 17.961 -12.396 1.00 . A A . 10 LYS HZ3 1 1
6 4798 1 1 10 LYS N N 0.065 13.096 -8.424 1.00 . A A . 10 LYS N 1 1
6 4799 1 1 10 LYS NZ N 0.095 18.643 -11.632 1.00 . A A . 10 LYS NZ 1 1
6 4800 1 1 10 LYS O O -0.704 13.116 -11.585 1.00 . A A . 10 LYS O 1 1
6 4801 1 1 11 GLN C C 2.049 10.306 -12.063 1.00 . A A . 11 GLN C 1 1
6 4802 1 1 11 GLN CA C 1.545 11.712 -12.391 1.00 . A A . 11 GLN CA 1 1
6 4803 1 1 11 GLN CB C 2.493 12.383 -13.384 1.00 . A A . 11 GLN CB 1 1
6 4804 1 1 11 GLN CD C 2.998 14.474 -14.711 1.00 . A A . 11 GLN CD 1 1
6 4805 1 1 11 GLN CG C 2.258 13.876 -13.529 1.00 . A A . 11 GLN CG 1 1
6 4806 1 1 11 GLN H H 2.196 12.577 -10.574 1.00 . A A . 11 GLN H 1 1
6 4807 1 1 11 GLN HA H 0.564 11.637 -12.836 1.00 . A A . 11 GLN HA 1 1
6 4808 1 1 11 GLN HB2 H 3.511 12.239 -13.054 1.00 . A A . 11 GLN HB2 1 1
6 4809 1 1 11 GLN HB3 H 2.363 11.929 -14.357 1.00 . A A . 11 GLN HB3 1 1
6 4810 1 1 11 GLN HE21 H 1.324 14.485 -15.786 1.00 . A A . 11 GLN HE21 1 1
6 4811 1 1 11 GLN HE22 H 2.732 15.091 -16.583 1.00 . A A . 11 GLN HE22 1 1
6 4812 1 1 11 GLN HG2 H 1.197 14.057 -13.665 1.00 . A A . 11 GLN HG2 1 1
6 4813 1 1 11 GLN HG3 H 2.590 14.371 -12.628 1.00 . A A . 11 GLN HG3 1 1
6 4814 1 1 11 GLN N N 1.427 12.514 -11.179 1.00 . A A . 11 GLN N 1 1
6 4815 1 1 11 GLN NE2 N 2.278 14.706 -15.803 1.00 . A A . 11 GLN NE2 1 1
6 4816 1 1 11 GLN O O 1.325 9.326 -12.223 1.00 . A A . 11 GLN O 1 1
6 4817 1 1 11 GLN OE1 O 4.201 14.722 -14.642 1.00 . A A . 11 GLN OE1 1 1
6 4818 1 1 12 ALA C C 3.412 8.494 -9.869 1.00 . A A . 12 ALA C 1 1
6 4819 1 1 12 ALA CA C 3.887 8.949 -11.244 1.00 . A A . 12 ALA CA 1 1
6 4820 1 1 12 ALA CB C 5.404 9.046 -11.278 1.00 . A A . 12 ALA CB 1 1
6 4821 1 1 12 ALA H H 3.818 11.041 -11.489 1.00 . A A . 12 ALA H 1 1
6 4822 1 1 12 ALA HA H 3.578 8.221 -11.981 1.00 . A A . 12 ALA HA 1 1
6 4823 1 1 12 ALA HB1 H 5.814 8.134 -11.688 1.00 . A A . 12 ALA HB1 1 1
6 4824 1 1 12 ALA HB2 H 5.777 9.190 -10.275 1.00 . A A . 12 ALA HB2 1 1
6 4825 1 1 12 ALA HB3 H 5.698 9.881 -11.896 1.00 . A A . 12 ALA HB3 1 1
6 4826 1 1 12 ALA N N 3.290 10.225 -11.599 1.00 . A A . 12 ALA N 1 1
6 4827 1 1 12 ALA O O 3.608 9.190 -8.873 1.00 . A A . 12 ALA O 1 1
6 4828 1 1 13 LYS C C 3.390 6.081 -7.788 1.00 . A A . 13 LYS C 1 1
6 4829 1 1 13 LYS CA C 2.280 6.780 -8.566 1.00 . A A . 13 LYS CA 1 1
6 4830 1 1 13 LYS CB C 1.132 5.804 -8.832 1.00 . A A . 13 LYS CB 1 1
6 4831 1 1 13 LYS CD C 0.538 4.784 -11.054 1.00 . A A . 13 LYS CD 1 1
6 4832 1 1 13 LYS CE C 0.708 3.566 -11.948 1.00 . A A . 13 LYS CE 1 1
6 4833 1 1 13 LYS CG C 1.471 4.730 -9.855 1.00 . A A . 13 LYS CG 1 1
6 4834 1 1 13 LYS H H 2.656 6.815 -10.649 1.00 . A A . 13 LYS H 1 1
6 4835 1 1 13 LYS HA H 1.909 7.605 -7.978 1.00 . A A . 13 LYS HA 1 1
6 4836 1 1 13 LYS HB2 H 0.869 5.316 -7.905 1.00 . A A . 13 LYS HB2 1 1
6 4837 1 1 13 LYS HB3 H 0.278 6.359 -9.191 1.00 . A A . 13 LYS HB3 1 1
6 4838 1 1 13 LYS HD2 H -0.483 4.820 -10.704 1.00 . A A . 13 LYS HD2 1 1
6 4839 1 1 13 LYS HD3 H 0.755 5.673 -11.627 1.00 . A A . 13 LYS HD3 1 1
6 4840 1 1 13 LYS HE2 H 0.030 3.650 -12.784 1.00 . A A . 13 LYS HE2 1 1
6 4841 1 1 13 LYS HE3 H 1.725 3.542 -12.312 1.00 . A A . 13 LYS HE3 1 1
6 4842 1 1 13 LYS HG2 H 2.485 4.878 -10.195 1.00 . A A . 13 LYS HG2 1 1
6 4843 1 1 13 LYS HG3 H 1.385 3.760 -9.387 1.00 . A A . 13 LYS HG3 1 1
6 4844 1 1 13 LYS HZ1 H 0.251 1.528 -11.898 1.00 . A A . 13 LYS HZ1 1 1
6 4845 1 1 13 LYS HZ2 H -0.417 2.413 -10.620 1.00 . A A . 13 LYS HZ2 1 1
6 4846 1 1 13 LYS HZ3 H 1.233 2.042 -10.619 1.00 . A A . 13 LYS HZ3 1 1
6 4847 1 1 13 LYS N N 2.784 7.324 -9.821 1.00 . A A . 13 LYS N 1 1
6 4848 1 1 13 LYS NZ N 0.424 2.298 -11.220 1.00 . A A . 13 LYS NZ 1 1
6 4849 1 1 13 LYS O O 4.441 5.763 -8.342 1.00 . A A . 13 LYS O 1 1
6 4850 1 1 14 GLU C C 3.950 3.671 -5.700 1.00 . A A . 14 GLU C 1 1
6 4851 1 1 14 GLU CA C 4.136 5.182 -5.654 1.00 . A A . 14 GLU CA 1 1
6 4852 1 1 14 GLU CB C 4.026 5.685 -4.214 1.00 . A A . 14 GLU CB 1 1
6 4853 1 1 14 GLU CD C 6.509 5.415 -3.837 1.00 . A A . 14 GLU CD 1 1
6 4854 1 1 14 GLU CG C 5.304 6.323 -3.693 1.00 . A A . 14 GLU CG 1 1
6 4855 1 1 14 GLU H H 2.290 6.119 -6.110 1.00 . A A . 14 GLU H 1 1
6 4856 1 1 14 GLU HA H 5.116 5.424 -6.038 1.00 . A A . 14 GLU HA 1 1
6 4857 1 1 14 GLU HB2 H 3.235 6.423 -4.162 1.00 . A A . 14 GLU HB2 1 1
6 4858 1 1 14 GLU HB3 H 3.777 4.853 -3.568 1.00 . A A . 14 GLU HB3 1 1
6 4859 1 1 14 GLU HG2 H 5.490 7.231 -4.249 1.00 . A A . 14 GLU HG2 1 1
6 4860 1 1 14 GLU HG3 H 5.173 6.561 -2.648 1.00 . A A . 14 GLU HG3 1 1
6 4861 1 1 14 GLU N N 3.150 5.844 -6.501 1.00 . A A . 14 GLU N 1 1
6 4862 1 1 14 GLU O O 2.872 3.181 -6.032 1.00 . A A . 14 GLU O 1 1
6 4863 1 1 14 GLU OE1 O 7.086 5.365 -4.944 1.00 . A A . 14 GLU OE1 1 1
6 4864 1 1 14 GLU OE2 O 6.877 4.755 -2.844 1.00 . A A . 14 GLU OE2 1 1
6 4865 1 1 15 GLU C C 5.775 0.901 -4.223 1.00 . A A . 15 GLU C 1 1
6 4866 1 1 15 GLU CA C 4.956 1.479 -5.374 1.00 . A A . 15 GLU CA 1 1
6 4867 1 1 15 GLU CB C 5.471 0.935 -6.709 1.00 . A A . 15 GLU CB 1 1
6 4868 1 1 15 GLU CD C 4.581 -0.892 -8.211 1.00 . A A . 15 GLU CD 1 1
6 4869 1 1 15 GLU CG C 4.363 0.501 -7.655 1.00 . A A . 15 GLU CG 1 1
6 4870 1 1 15 GLU H H 5.841 3.384 -5.113 1.00 . A A . 15 GLU H 1 1
6 4871 1 1 15 GLU HA H 3.926 1.183 -5.248 1.00 . A A . 15 GLU HA 1 1
6 4872 1 1 15 GLU HB2 H 6.052 1.703 -7.197 1.00 . A A . 15 GLU HB2 1 1
6 4873 1 1 15 GLU HB3 H 6.107 0.082 -6.518 1.00 . A A . 15 GLU HB3 1 1
6 4874 1 1 15 GLU HG2 H 3.425 0.517 -7.122 1.00 . A A . 15 GLU HG2 1 1
6 4875 1 1 15 GLU HG3 H 4.318 1.199 -8.480 1.00 . A A . 15 GLU HG3 1 1
6 4876 1 1 15 GLU N N 5.007 2.936 -5.367 1.00 . A A . 15 GLU N 1 1
6 4877 1 1 15 GLU O O 6.841 1.416 -3.887 1.00 . A A . 15 GLU O 1 1
6 4878 1 1 15 GLU OE1 O 5.212 -1.716 -7.515 1.00 . A A . 15 GLU OE1 1 1
6 4879 1 1 15 GLU OE2 O 4.120 -1.160 -9.339 1.00 . A A . 15 GLU OE2 1 1
6 4880 1 1 16 ALA C C 5.327 -2.169 -2.183 1.00 . A A . 16 ALA C 1 1
6 4881 1 1 16 ALA CA C 5.958 -0.820 -2.512 1.00 . A A . 16 ALA CA 1 1
6 4882 1 1 16 ALA CB C 5.944 0.084 -1.288 1.00 . A A . 16 ALA CB 1 1
6 4883 1 1 16 ALA H H 4.418 -0.539 -3.937 1.00 . A A . 16 ALA H 1 1
6 4884 1 1 16 ALA HA H 6.987 -0.977 -2.801 1.00 . A A . 16 ALA HA 1 1
6 4885 1 1 16 ALA HB1 H 6.891 0.009 -0.775 1.00 . A A . 16 ALA HB1 1 1
6 4886 1 1 16 ALA HB2 H 5.149 -0.222 -0.624 1.00 . A A . 16 ALA HB2 1 1
6 4887 1 1 16 ALA HB3 H 5.781 1.105 -1.597 1.00 . A A . 16 ALA HB3 1 1
6 4888 1 1 16 ALA N N 5.271 -0.173 -3.624 1.00 . A A . 16 ALA N 1 1
6 4889 1 1 16 ALA O O 4.125 -2.364 -2.365 1.00 . A A . 16 ALA O 1 1
6 4890 1 1 17 ILE C C 6.094 -4.811 0.069 1.00 . A A . 17 ILE C 1 1
6 4891 1 1 17 ILE CA C 5.663 -4.429 -1.343 1.00 . A A . 17 ILE CA 1 1
6 4892 1 1 17 ILE CB C 6.174 -5.498 -2.329 1.00 . A A . 17 ILE CB 1 1
6 4893 1 1 17 ILE CD1 C 6.943 -5.587 -4.754 1.00 . A A . 17 ILE CD1 1 1
6 4894 1 1 17 ILE CG1 C 5.918 -5.061 -3.772 1.00 . A A . 17 ILE CG1 1 1
6 4895 1 1 17 ILE CG2 C 5.507 -6.837 -2.051 1.00 . A A . 17 ILE CG2 1 1
6 4896 1 1 17 ILE H H 7.092 -2.884 -1.574 1.00 . A A . 17 ILE H 1 1
6 4897 1 1 17 ILE HA H 4.584 -4.416 -1.387 1.00 . A A . 17 ILE HA 1 1
6 4898 1 1 17 ILE HB H 7.236 -5.615 -2.178 1.00 . A A . 17 ILE HB 1 1
6 4899 1 1 17 ILE HD11 H 7.804 -5.953 -4.212 1.00 . A A . 17 ILE HD11 1 1
6 4900 1 1 17 ILE HD12 H 7.246 -4.793 -5.419 1.00 . A A . 17 ILE HD12 1 1
6 4901 1 1 17 ILE HD13 H 6.510 -6.393 -5.327 1.00 . A A . 17 ILE HD13 1 1
6 4902 1 1 17 ILE HG12 H 4.948 -5.418 -4.083 1.00 . A A . 17 ILE HG12 1 1
6 4903 1 1 17 ILE HG13 H 5.933 -3.982 -3.824 1.00 . A A . 17 ILE HG13 1 1
6 4904 1 1 17 ILE HG21 H 5.491 -7.016 -0.985 1.00 . A A . 17 ILE HG21 1 1
6 4905 1 1 17 ILE HG22 H 6.062 -7.624 -2.540 1.00 . A A . 17 ILE HG22 1 1
6 4906 1 1 17 ILE HG23 H 4.496 -6.820 -2.429 1.00 . A A . 17 ILE HG23 1 1
6 4907 1 1 17 ILE N N 6.144 -3.098 -1.698 1.00 . A A . 17 ILE N 1 1
6 4908 1 1 17 ILE O O 7.261 -4.667 0.436 1.00 . A A . 17 ILE O 1 1
6 4909 1 1 18 LYS C C 4.614 -6.947 2.593 1.00 . A A . 18 LYS C 1 1
6 4910 1 1 18 LYS CA C 5.414 -5.703 2.229 1.00 . A A . 18 LYS CA 1 1
6 4911 1 1 18 LYS CB C 5.074 -4.566 3.193 1.00 . A A . 18 LYS CB 1 1
6 4912 1 1 18 LYS CD C 7.421 -4.010 3.876 1.00 . A A . 18 LYS CD 1 1
6 4913 1 1 18 LYS CE C 7.697 -2.555 4.222 1.00 . A A . 18 LYS CE 1 1
6 4914 1 1 18 LYS CG C 6.046 -4.447 4.352 1.00 . A A . 18 LYS CG 1 1
6 4915 1 1 18 LYS H H 4.236 -5.390 0.510 1.00 . A A . 18 LYS H 1 1
6 4916 1 1 18 LYS HA H 6.467 -5.928 2.307 1.00 . A A . 18 LYS HA 1 1
6 4917 1 1 18 LYS HB2 H 5.083 -3.635 2.647 1.00 . A A . 18 LYS HB2 1 1
6 4918 1 1 18 LYS HB3 H 4.085 -4.731 3.594 1.00 . A A . 18 LYS HB3 1 1
6 4919 1 1 18 LYS HD2 H 8.170 -4.629 4.347 1.00 . A A . 18 LYS HD2 1 1
6 4920 1 1 18 LYS HD3 H 7.474 -4.132 2.802 1.00 . A A . 18 LYS HD3 1 1
6 4921 1 1 18 LYS HE2 H 8.221 -2.095 3.399 1.00 . A A . 18 LYS HE2 1 1
6 4922 1 1 18 LYS HE3 H 6.753 -2.050 4.374 1.00 . A A . 18 LYS HE3 1 1
6 4923 1 1 18 LYS HG2 H 5.668 -3.718 5.052 1.00 . A A . 18 LYS HG2 1 1
6 4924 1 1 18 LYS HG3 H 6.130 -5.408 4.838 1.00 . A A . 18 LYS HG3 1 1
6 4925 1 1 18 LYS HZ1 H 8.376 -3.249 6.072 1.00 . A A . 18 LYS HZ1 1 1
6 4926 1 1 18 LYS HZ2 H 8.252 -1.564 5.976 1.00 . A A . 18 LYS HZ2 1 1
6 4927 1 1 18 LYS HZ3 H 9.529 -2.364 5.208 1.00 . A A . 18 LYS HZ3 1 1
6 4928 1 1 18 LYS N N 5.143 -5.298 0.858 1.00 . A A . 18 LYS N 1 1
6 4929 1 1 18 LYS NZ N 8.521 -2.424 5.456 1.00 . A A . 18 LYS NZ 1 1
6 4930 1 1 18 LYS O O 3.385 -6.929 2.595 1.00 . A A . 18 LYS O 1 1
6 4931 1 1 19 GLU C C 4.805 -9.507 4.778 1.00 . A A . 19 GLU C 1 1
6 4932 1 1 19 GLU CA C 4.678 -9.276 3.278 1.00 . A A . 19 GLU CA 1 1
6 4933 1 1 19 GLU CB C 5.300 -10.448 2.514 1.00 . A A . 19 GLU CB 1 1
6 4934 1 1 19 GLU CD C 6.098 -11.328 0.283 1.00 . A A . 19 GLU CD 1 1
6 4935 1 1 19 GLU CG C 5.706 -10.105 1.088 1.00 . A A . 19 GLU CG 1 1
6 4936 1 1 19 GLU H H 6.292 -7.976 2.892 1.00 . A A . 19 GLU H 1 1
6 4937 1 1 19 GLU HA H 3.632 -9.202 3.023 1.00 . A A . 19 GLU HA 1 1
6 4938 1 1 19 GLU HB2 H 6.180 -10.782 3.044 1.00 . A A . 19 GLU HB2 1 1
6 4939 1 1 19 GLU HB3 H 4.586 -11.257 2.476 1.00 . A A . 19 GLU HB3 1 1
6 4940 1 1 19 GLU HG2 H 4.876 -9.621 0.597 1.00 . A A . 19 GLU HG2 1 1
6 4941 1 1 19 GLU HG3 H 6.549 -9.429 1.121 1.00 . A A . 19 GLU HG3 1 1
6 4942 1 1 19 GLU N N 5.320 -8.025 2.906 1.00 . A A . 19 GLU N 1 1
6 4943 1 1 19 GLU O O 5.875 -9.854 5.279 1.00 . A A . 19 GLU O 1 1
6 4944 1 1 19 GLU OE1 O 5.719 -12.450 0.684 1.00 . A A . 19 GLU OE1 1 1
6 4945 1 1 19 GLU OE2 O 6.782 -11.166 -0.749 1.00 . A A . 19 GLU OE2 1 1
6 4946 1 1 20 LEU C C 3.043 -10.824 7.308 1.00 . A A . 20 LEU C 1 1
6 4947 1 1 20 LEU CA C 3.678 -9.488 6.933 1.00 . A A . 20 LEU CA 1 1
6 4948 1 1 20 LEU CB C 2.914 -8.338 7.594 1.00 . A A . 20 LEU CB 1 1
6 4949 1 1 20 LEU CD1 C 4.277 -6.304 7.059 1.00 . A A . 20 LEU CD1 1 1
6 4950 1 1 20 LEU CD2 C 3.028 -6.436 9.222 1.00 . A A . 20 LEU CD2 1 1
6 4951 1 1 20 LEU CG C 3.790 -7.224 8.168 1.00 . A A . 20 LEU CG 1 1
6 4952 1 1 20 LEU H H 2.889 -9.027 5.022 1.00 . A A . 20 LEU H 1 1
6 4953 1 1 20 LEU HA H 4.698 -9.478 7.284 1.00 . A A . 20 LEU HA 1 1
6 4954 1 1 20 LEU HB2 H 2.252 -7.905 6.858 1.00 . A A . 20 LEU HB2 1 1
6 4955 1 1 20 LEU HB3 H 2.316 -8.744 8.397 1.00 . A A . 20 LEU HB3 1 1
6 4956 1 1 20 LEU HD11 H 4.299 -6.846 6.125 1.00 . A A . 20 LEU HD11 1 1
6 4957 1 1 20 LEU HD12 H 5.270 -5.951 7.294 1.00 . A A . 20 LEU HD12 1 1
6 4958 1 1 20 LEU HD13 H 3.607 -5.462 6.971 1.00 . A A . 20 LEU HD13 1 1
6 4959 1 1 20 LEU HD21 H 3.586 -5.549 9.483 1.00 . A A . 20 LEU HD21 1 1
6 4960 1 1 20 LEU HD22 H 2.893 -7.048 10.101 1.00 . A A . 20 LEU HD22 1 1
6 4961 1 1 20 LEU HD23 H 2.063 -6.151 8.829 1.00 . A A . 20 LEU HD23 1 1
6 4962 1 1 20 LEU HG H 4.657 -7.664 8.640 1.00 . A A . 20 LEU HG 1 1
6 4963 1 1 20 LEU N N 3.703 -9.308 5.486 1.00 . A A . 20 LEU N 1 1
6 4964 1 1 20 LEU O O 2.728 -11.639 6.442 1.00 . A A . 20 LEU O 1 1
6 4965 1 1 21 VAL C C 0.854 -12.466 8.552 1.00 . A A . 21 VAL C 1 1
6 4966 1 1 21 VAL CA C 2.264 -12.275 9.102 1.00 . A A . 21 VAL CA 1 1
6 4967 1 1 21 VAL CB C 2.216 -12.297 10.643 1.00 . A A . 21 VAL CB 1 1
6 4968 1 1 21 VAL CG1 C 1.357 -11.158 11.171 1.00 . A A . 21 VAL CG1 1 1
6 4969 1 1 21 VAL CG2 C 1.703 -13.640 11.144 1.00 . A A . 21 VAL CG2 1 1
6 4970 1 1 21 VAL H H 3.133 -10.351 9.249 1.00 . A A . 21 VAL H 1 1
6 4971 1 1 21 VAL HA H 2.882 -13.097 8.770 1.00 . A A . 21 VAL HA 1 1
6 4972 1 1 21 VAL HB H 3.221 -12.160 11.015 1.00 . A A . 21 VAL HB 1 1
6 4973 1 1 21 VAL HG11 H 1.464 -11.094 12.244 1.00 . A A . 21 VAL HG11 1 1
6 4974 1 1 21 VAL HG12 H 0.322 -11.344 10.924 1.00 . A A . 21 VAL HG12 1 1
6 4975 1 1 21 VAL HG13 H 1.673 -10.229 10.721 1.00 . A A . 21 VAL HG13 1 1
6 4976 1 1 21 VAL HG21 H 1.993 -13.773 12.176 1.00 . A A . 21 VAL HG21 1 1
6 4977 1 1 21 VAL HG22 H 2.126 -14.433 10.546 1.00 . A A . 21 VAL HG22 1 1
6 4978 1 1 21 VAL HG23 H 0.626 -13.665 11.067 1.00 . A A . 21 VAL HG23 1 1
6 4979 1 1 21 VAL N N 2.860 -11.039 8.607 1.00 . A A . 21 VAL N 1 1
6 4980 1 1 21 VAL O O 0.492 -13.557 8.113 1.00 . A A . 21 VAL O 1 1
6 4981 1 1 22 ASP C C -1.633 -10.193 7.285 1.00 . A A . 22 ASP C 1 1
6 4982 1 1 22 ASP CA C -1.305 -11.452 8.090 1.00 . A A . 22 ASP CA 1 1
6 4983 1 1 22 ASP CB C -2.275 -11.616 9.265 1.00 . A A . 22 ASP CB 1 1
6 4984 1 1 22 ASP CG C -3.444 -12.518 8.927 1.00 . A A . 22 ASP CG 1 1
6 4985 1 1 22 ASP H H 0.402 -10.557 8.944 1.00 . A A . 22 ASP H 1 1
6 4986 1 1 22 ASP HA H -1.391 -12.310 7.440 1.00 . A A . 22 ASP HA 1 1
6 4987 1 1 22 ASP HB2 H -1.745 -12.042 10.104 1.00 . A A . 22 ASP HB2 1 1
6 4988 1 1 22 ASP HB3 H -2.659 -10.645 9.545 1.00 . A A . 22 ASP HB3 1 1
6 4989 1 1 22 ASP N N 0.061 -11.399 8.581 1.00 . A A . 22 ASP N 1 1
6 4990 1 1 22 ASP O O -0.754 -9.609 6.651 1.00 . A A . 22 ASP O 1 1
6 4991 1 1 22 ASP OD1 O -3.989 -12.393 7.811 1.00 . A A . 22 ASP OD1 1 1
6 4992 1 1 22 ASP OD2 O -3.814 -13.354 9.780 1.00 . A A . 22 ASP OD2 1 1
6 4993 1 1 23 ALA C C -3.713 -7.457 7.517 1.00 . A A . 23 ALA C 1 1
6 4994 1 1 23 ALA CA C -3.326 -8.595 6.575 1.00 . A A . 23 ALA CA 1 1
6 4995 1 1 23 ALA CB C -4.492 -8.941 5.660 1.00 . A A . 23 ALA CB 1 1
6 4996 1 1 23 ALA H H -3.552 -10.284 7.826 1.00 . A A . 23 ALA H 1 1
6 4997 1 1 23 ALA HA H -2.502 -8.271 5.958 1.00 . A A . 23 ALA HA 1 1
6 4998 1 1 23 ALA HB1 H -4.155 -9.617 4.888 1.00 . A A . 23 ALA HB1 1 1
6 4999 1 1 23 ALA HB2 H -4.874 -8.039 5.207 1.00 . A A . 23 ALA HB2 1 1
6 5000 1 1 23 ALA HB3 H -5.273 -9.415 6.236 1.00 . A A . 23 ALA HB3 1 1
6 5001 1 1 23 ALA N N -2.896 -9.780 7.308 1.00 . A A . 23 ALA N 1 1
6 5002 1 1 23 ALA O O -4.142 -6.395 7.071 1.00 . A A . 23 ALA O 1 1
6 5003 1 1 24 GLY C C -2.716 -5.754 10.093 1.00 . A A . 24 GLY C 1 1
6 5004 1 1 24 GLY CA C -3.893 -6.654 9.789 1.00 . A A . 24 GLY CA 1 1
6 5005 1 1 24 GLY H H -3.205 -8.536 9.121 1.00 . A A . 24 GLY H 1 1
6 5006 1 1 24 GLY HA2 H -4.703 -6.054 9.400 1.00 . A A . 24 GLY HA2 1 1
6 5007 1 1 24 GLY HA3 H -4.216 -7.130 10.704 1.00 . A A . 24 GLY HA3 1 1
6 5008 1 1 24 GLY N N -3.557 -7.678 8.819 1.00 . A A . 24 GLY N 1 1
6 5009 1 1 24 GLY O O -2.753 -4.555 9.817 1.00 . A A . 24 GLY O 1 1
6 5010 1 1 25 THR C C 0.065 -4.842 9.767 1.00 . A A . 25 THR C 1 1
6 5011 1 1 25 THR CA C -0.461 -5.585 10.993 1.00 . A A . 25 THR CA 1 1
6 5012 1 1 25 THR CB C 0.618 -6.524 11.538 1.00 . A A . 25 THR CB 1 1
6 5013 1 1 25 THR CG2 C 0.313 -7.040 12.928 1.00 . A A . 25 THR CG2 1 1
6 5014 1 1 25 THR H H -1.697 -7.297 10.847 1.00 . A A . 25 THR H 1 1
6 5015 1 1 25 THR HA H -0.719 -4.866 11.751 1.00 . A A . 25 THR HA 1 1
6 5016 1 1 25 THR HB H 1.555 -5.989 11.582 1.00 . A A . 25 THR HB 1 1
6 5017 1 1 25 THR HG1 H 0.778 -7.358 9.772 1.00 . A A . 25 THR HG1 1 1
6 5018 1 1 25 THR HG21 H 1.161 -7.596 13.299 1.00 . A A . 25 THR HG21 1 1
6 5019 1 1 25 THR HG22 H -0.552 -7.687 12.888 1.00 . A A . 25 THR HG22 1 1
6 5020 1 1 25 THR HG23 H 0.112 -6.209 13.582 1.00 . A A . 25 THR HG23 1 1
6 5021 1 1 25 THR N N -1.664 -6.337 10.657 1.00 . A A . 25 THR N 1 1
6 5022 1 1 25 THR O O 0.639 -3.760 9.885 1.00 . A A . 25 THR O 1 1
6 5023 1 1 25 THR OG1 O 0.784 -7.645 10.689 1.00 . A A . 25 THR OG1 1 1
6 5024 1 1 26 ALA C C -0.707 -3.776 6.877 1.00 . A A . 26 ALA C 1 1
6 5025 1 1 26 ALA CA C 0.294 -4.823 7.346 1.00 . A A . 26 ALA CA 1 1
6 5026 1 1 26 ALA CB C 0.491 -5.889 6.280 1.00 . A A . 26 ALA CB 1 1
6 5027 1 1 26 ALA H H -0.615 -6.287 8.563 1.00 . A A . 26 ALA H 1 1
6 5028 1 1 26 ALA HA H 1.246 -4.343 7.525 1.00 . A A . 26 ALA HA 1 1
6 5029 1 1 26 ALA HB1 H 0.177 -5.503 5.321 1.00 . A A . 26 ALA HB1 1 1
6 5030 1 1 26 ALA HB2 H -0.099 -6.760 6.527 1.00 . A A . 26 ALA HB2 1 1
6 5031 1 1 26 ALA HB3 H 1.534 -6.163 6.233 1.00 . A A . 26 ALA HB3 1 1
6 5032 1 1 26 ALA N N -0.147 -5.429 8.593 1.00 . A A . 26 ALA N 1 1
6 5033 1 1 26 ALA O O -0.331 -2.766 6.283 1.00 . A A . 26 ALA O 1 1
6 5034 1 1 27 GLU C C -2.874 -1.756 7.498 1.00 . A A . 27 GLU C 1 1
6 5035 1 1 27 GLU CA C -3.036 -3.083 6.759 1.00 . A A . 27 GLU CA 1 1
6 5036 1 1 27 GLU CB C -4.419 -3.687 7.040 1.00 . A A . 27 GLU CB 1 1
6 5037 1 1 27 GLU CD C -6.303 -2.582 8.316 1.00 . A A . 27 GLU CD 1 1
6 5038 1 1 27 GLU CG C -5.565 -2.683 6.996 1.00 . A A . 27 GLU CG 1 1
6 5039 1 1 27 GLU H H -2.230 -4.844 7.638 1.00 . A A . 27 GLU H 1 1
6 5040 1 1 27 GLU HA H -2.939 -2.904 5.699 1.00 . A A . 27 GLU HA 1 1
6 5041 1 1 27 GLU HB2 H -4.617 -4.449 6.303 1.00 . A A . 27 GLU HB2 1 1
6 5042 1 1 27 GLU HB3 H -4.406 -4.143 8.019 1.00 . A A . 27 GLU HB3 1 1
6 5043 1 1 27 GLU HG2 H -5.168 -1.711 6.748 1.00 . A A . 27 GLU HG2 1 1
6 5044 1 1 27 GLU HG3 H -6.264 -2.990 6.232 1.00 . A A . 27 GLU HG3 1 1
6 5045 1 1 27 GLU N N -1.987 -4.019 7.153 1.00 . A A . 27 GLU N 1 1
6 5046 1 1 27 GLU O O -3.088 -0.684 6.929 1.00 . A A . 27 GLU O 1 1
6 5047 1 1 27 GLU OE1 O -6.440 -3.619 9.000 1.00 . A A . 27 GLU OE1 1 1
6 5048 1 1 27 GLU OE2 O -6.744 -1.467 8.667 1.00 . A A . 27 GLU OE2 1 1
6 5049 1 1 28 LYS C C -0.977 0.034 9.263 1.00 . A A . 28 LYS C 1 1
6 5050 1 1 28 LYS CA C -2.300 -0.651 9.590 1.00 . A A . 28 LYS CA 1 1
6 5051 1 1 28 LYS CB C -2.342 -1.021 11.074 1.00 . A A . 28 LYS CB 1 1
6 5052 1 1 28 LYS CD C -3.432 -2.766 12.513 1.00 . A A . 28 LYS CD 1 1
6 5053 1 1 28 LYS CE C -4.735 -3.455 12.878 1.00 . A A . 28 LYS CE 1 1
6 5054 1 1 28 LYS CG C -3.654 -1.655 11.499 1.00 . A A . 28 LYS CG 1 1
6 5055 1 1 28 LYS H H -2.338 -2.722 9.158 1.00 . A A . 28 LYS H 1 1
6 5056 1 1 28 LYS HA H -3.107 0.034 9.377 1.00 . A A . 28 LYS HA 1 1
6 5057 1 1 28 LYS HB2 H -1.543 -1.720 11.273 1.00 . A A . 28 LYS HB2 1 1
6 5058 1 1 28 LYS HB3 H -2.188 -0.127 11.659 1.00 . A A . 28 LYS HB3 1 1
6 5059 1 1 28 LYS HD2 H -2.759 -3.496 12.094 1.00 . A A . 28 LYS HD2 1 1
6 5060 1 1 28 LYS HD3 H -2.993 -2.343 13.408 1.00 . A A . 28 LYS HD3 1 1
6 5061 1 1 28 LYS HE2 H -5.362 -2.751 13.411 1.00 . A A . 28 LYS HE2 1 1
6 5062 1 1 28 LYS HE3 H -5.231 -3.767 11.972 1.00 . A A . 28 LYS HE3 1 1
6 5063 1 1 28 LYS HG2 H -4.279 -0.896 11.948 1.00 . A A . 28 LYS HG2 1 1
6 5064 1 1 28 LYS HG3 H -4.149 -2.064 10.637 1.00 . A A . 28 LYS HG3 1 1
6 5065 1 1 28 LYS HZ1 H -4.055 -5.403 13.200 1.00 . A A . 28 LYS HZ1 1 1
6 5066 1 1 28 LYS HZ2 H -5.418 -4.997 14.111 1.00 . A A . 28 LYS HZ2 1 1
6 5067 1 1 28 LYS HZ3 H -3.899 -4.394 14.554 1.00 . A A . 28 LYS HZ3 1 1
6 5068 1 1 28 LYS N N -2.493 -1.840 8.766 1.00 . A A . 28 LYS N 1 1
6 5069 1 1 28 LYS NZ N -4.511 -4.646 13.744 1.00 . A A . 28 LYS NZ 1 1
6 5070 1 1 28 LYS O O -0.932 1.243 9.038 1.00 . A A . 28 LYS O 1 1
6 5071 1 1 29 TYR C C 1.422 0.542 7.614 1.00 . A A . 29 TYR C 1 1
6 5072 1 1 29 TYR CA C 1.424 -0.216 8.939 1.00 . A A . 29 TYR CA 1 1
6 5073 1 1 29 TYR CB C 2.452 -1.347 8.889 1.00 . A A . 29 TYR CB 1 1
6 5074 1 1 29 TYR CD1 C 4.207 -0.760 10.607 1.00 . A A . 29 TYR CD1 1 1
6 5075 1 1 29 TYR CD2 C 4.809 -0.660 8.303 1.00 . A A . 29 TYR CD2 1 1
6 5076 1 1 29 TYR CE1 C 5.482 -0.365 10.962 1.00 . A A . 29 TYR CE1 1 1
6 5077 1 1 29 TYR CE2 C 6.087 -0.266 8.650 1.00 . A A . 29 TYR CE2 1 1
6 5078 1 1 29 TYR CG C 3.849 -0.914 9.274 1.00 . A A . 29 TYR CG 1 1
6 5079 1 1 29 TYR CZ C 6.418 -0.119 9.980 1.00 . A A . 29 TYR CZ 1 1
6 5080 1 1 29 TYR H H 0.000 -1.704 9.426 1.00 . A A . 29 TYR H 1 1
6 5081 1 1 29 TYR HA H 1.693 0.469 9.730 1.00 . A A . 29 TYR HA 1 1
6 5082 1 1 29 TYR HB2 H 2.149 -2.130 9.572 1.00 . A A . 29 TYR HB2 1 1
6 5083 1 1 29 TYR HB3 H 2.491 -1.744 7.883 1.00 . A A . 29 TYR HB3 1 1
6 5084 1 1 29 TYR HD1 H 3.471 -0.954 11.373 1.00 . A A . 29 TYR HD1 1 1
6 5085 1 1 29 TYR HD2 H 4.547 -0.776 7.262 1.00 . A A . 29 TYR HD2 1 1
6 5086 1 1 29 TYR HE1 H 5.741 -0.252 11.998 1.00 . A A . 29 TYR HE1 1 1
6 5087 1 1 29 TYR HE2 H 6.821 -0.073 7.881 1.00 . A A . 29 TYR HE2 1 1
6 5088 1 1 29 TYR HH H 7.978 0.980 9.748 1.00 . A A . 29 TYR HH 1 1
6 5089 1 1 29 TYR N N 0.099 -0.747 9.238 1.00 . A A . 29 TYR N 1 1
6 5090 1 1 29 TYR O O 2.009 1.617 7.502 1.00 . A A . 29 TYR O 1 1
6 5091 1 1 29 TYR OH O 7.690 0.275 10.331 1.00 . A A . 29 TYR OH 1 1
6 5092 1 1 30 PHE C C -0.177 1.868 5.365 1.00 . A A . 30 PHE C 1 1
6 5093 1 1 30 PHE CA C 0.670 0.603 5.302 1.00 . A A . 30 PHE CA 1 1
6 5094 1 1 30 PHE CB C 0.085 -0.375 4.279 1.00 . A A . 30 PHE CB 1 1
6 5095 1 1 30 PHE CD1 C 2.419 -1.252 3.934 1.00 . A A . 30 PHE CD1 1 1
6 5096 1 1 30 PHE CD2 C 0.804 -1.614 2.218 1.00 . A A . 30 PHE CD2 1 1
6 5097 1 1 30 PHE CE1 C 3.371 -1.913 3.181 1.00 . A A . 30 PHE CE1 1 1
6 5098 1 1 30 PHE CE2 C 1.751 -2.275 1.461 1.00 . A A . 30 PHE CE2 1 1
6 5099 1 1 30 PHE CG C 1.125 -1.094 3.461 1.00 . A A . 30 PHE CG 1 1
6 5100 1 1 30 PHE CZ C 3.036 -2.425 1.943 1.00 . A A . 30 PHE CZ 1 1
6 5101 1 1 30 PHE H H 0.300 -0.881 6.767 1.00 . A A . 30 PHE H 1 1
6 5102 1 1 30 PHE HA H 1.671 0.869 5.000 1.00 . A A . 30 PHE HA 1 1
6 5103 1 1 30 PHE HB2 H -0.500 -1.121 4.800 1.00 . A A . 30 PHE HB2 1 1
6 5104 1 1 30 PHE HB3 H -0.556 0.169 3.599 1.00 . A A . 30 PHE HB3 1 1
6 5105 1 1 30 PHE HD1 H 2.683 -0.853 4.903 1.00 . A A . 30 PHE HD1 1 1
6 5106 1 1 30 PHE HD2 H -0.200 -1.496 1.839 1.00 . A A . 30 PHE HD2 1 1
6 5107 1 1 30 PHE HE1 H 4.376 -2.028 3.561 1.00 . A A . 30 PHE HE1 1 1
6 5108 1 1 30 PHE HE2 H 1.487 -2.677 0.494 1.00 . A A . 30 PHE HE2 1 1
6 5109 1 1 30 PHE HZ H 3.778 -2.941 1.352 1.00 . A A . 30 PHE HZ 1 1
6 5110 1 1 30 PHE N N 0.752 -0.024 6.616 1.00 . A A . 30 PHE N 1 1
6 5111 1 1 30 PHE O O 0.118 2.859 4.695 1.00 . A A . 30 PHE O 1 1
6 5112 1 1 31 LYS C C -1.375 4.127 7.029 1.00 . A A . 31 LYS C 1 1
6 5113 1 1 31 LYS CA C -2.107 2.982 6.337 1.00 . A A . 31 LYS CA 1 1
6 5114 1 1 31 LYS CB C -3.351 2.593 7.139 1.00 . A A . 31 LYS CB 1 1
6 5115 1 1 31 LYS CD C -5.853 2.691 7.354 1.00 . A A . 31 LYS CD 1 1
6 5116 1 1 31 LYS CE C -7.138 3.292 6.811 1.00 . A A . 31 LYS CE 1 1
6 5117 1 1 31 LYS CG C -4.633 3.220 6.616 1.00 . A A . 31 LYS CG 1 1
6 5118 1 1 31 LYS H H -1.407 1.017 6.693 1.00 . A A . 31 LYS H 1 1
6 5119 1 1 31 LYS HA H -2.410 3.306 5.352 1.00 . A A . 31 LYS HA 1 1
6 5120 1 1 31 LYS HB2 H -3.462 1.519 7.109 1.00 . A A . 31 LYS HB2 1 1
6 5121 1 1 31 LYS HB3 H -3.217 2.904 8.165 1.00 . A A . 31 LYS HB3 1 1
6 5122 1 1 31 LYS HD2 H -5.893 1.618 7.242 1.00 . A A . 31 LYS HD2 1 1
6 5123 1 1 31 LYS HD3 H -5.763 2.941 8.402 1.00 . A A . 31 LYS HD3 1 1
6 5124 1 1 31 LYS HE2 H -7.063 3.358 5.735 1.00 . A A . 31 LYS HE2 1 1
6 5125 1 1 31 LYS HE3 H -7.962 2.646 7.074 1.00 . A A . 31 LYS HE3 1 1
6 5126 1 1 31 LYS HG2 H -4.581 4.289 6.748 1.00 . A A . 31 LYS HG2 1 1
6 5127 1 1 31 LYS HG3 H -4.732 2.988 5.565 1.00 . A A . 31 LYS HG3 1 1
6 5128 1 1 31 LYS HZ1 H -6.498 5.087 7.668 1.00 . A A . 31 LYS HZ1 1 1
6 5129 1 1 31 LYS HZ2 H -8.034 4.593 8.177 1.00 . A A . 31 LYS HZ2 1 1
6 5130 1 1 31 LYS HZ3 H -7.827 5.257 6.636 1.00 . A A . 31 LYS HZ3 1 1
6 5131 1 1 31 LYS N N -1.226 1.832 6.180 1.00 . A A . 31 LYS N 1 1
6 5132 1 1 31 LYS NZ N -7.392 4.652 7.362 1.00 . A A . 31 LYS NZ 1 1
6 5133 1 1 31 LYS O O -1.674 5.300 6.800 1.00 . A A . 31 LYS O 1 1
6 5134 1 1 32 LEU C C 1.326 5.498 7.663 1.00 . A A . 32 LEU C 1 1
6 5135 1 1 32 LEU CA C 0.373 4.766 8.602 1.00 . A A . 32 LEU CA 1 1
6 5136 1 1 32 LEU CB C 1.163 4.092 9.726 1.00 . A A . 32 LEU CB 1 1
6 5137 1 1 32 LEU CD1 C 1.004 5.432 11.838 1.00 . A A . 32 LEU CD1 1 1
6 5138 1 1 32 LEU CD2 C 3.189 4.420 11.161 1.00 . A A . 32 LEU CD2 1 1
6 5139 1 1 32 LEU CG C 1.896 5.048 10.665 1.00 . A A . 32 LEU CG 1 1
6 5140 1 1 32 LEU H H -0.220 2.823 8.012 1.00 . A A . 32 LEU H 1 1
6 5141 1 1 32 LEU HA H -0.312 5.481 9.033 1.00 . A A . 32 LEU HA 1 1
6 5142 1 1 32 LEU HB2 H 0.476 3.497 10.310 1.00 . A A . 32 LEU HB2 1 1
6 5143 1 1 32 LEU HB3 H 1.893 3.432 9.279 1.00 . A A . 32 LEU HB3 1 1
6 5144 1 1 32 LEU HD11 H 1.618 5.689 12.689 1.00 . A A . 32 LEU HD11 1 1
6 5145 1 1 32 LEU HD12 H 0.368 4.596 12.085 1.00 . A A . 32 LEU HD12 1 1
6 5146 1 1 32 LEU HD13 H 0.395 6.279 11.561 1.00 . A A . 32 LEU HD13 1 1
6 5147 1 1 32 LEU HD21 H 3.097 3.345 11.148 1.00 . A A . 32 LEU HD21 1 1
6 5148 1 1 32 LEU HD22 H 3.386 4.749 12.168 1.00 . A A . 32 LEU HD22 1 1
6 5149 1 1 32 LEU HD23 H 4.005 4.719 10.515 1.00 . A A . 32 LEU HD23 1 1
6 5150 1 1 32 LEU HG H 2.146 5.951 10.128 1.00 . A A . 32 LEU HG 1 1
6 5151 1 1 32 LEU N N -0.411 3.775 7.875 1.00 . A A . 32 LEU N 1 1
6 5152 1 1 32 LEU O O 1.293 6.725 7.559 1.00 . A A . 32 LEU O 1 1
6 5153 1 1 33 ILE C C 2.440 6.189 5.007 1.00 . A A . 33 ILE C 1 1
6 5154 1 1 33 ILE CA C 3.138 5.312 6.044 1.00 . A A . 33 ILE CA 1 1
6 5155 1 1 33 ILE CB C 3.947 4.214 5.322 1.00 . A A . 33 ILE CB 1 1
6 5156 1 1 33 ILE CD1 C 6.070 5.612 5.168 1.00 . A A . 33 ILE CD1 1 1
6 5157 1 1 33 ILE CG1 C 5.008 4.841 4.414 1.00 . A A . 33 ILE CG1 1 1
6 5158 1 1 33 ILE CG2 C 3.022 3.309 4.521 1.00 . A A . 33 ILE CG2 1 1
6 5159 1 1 33 ILE H H 2.152 3.763 7.103 1.00 . A A . 33 ILE H 1 1
6 5160 1 1 33 ILE HA H 3.826 5.923 6.611 1.00 . A A . 33 ILE HA 1 1
6 5161 1 1 33 ILE HB H 4.438 3.611 6.071 1.00 . A A . 33 ILE HB 1 1
6 5162 1 1 33 ILE HD11 H 6.186 6.591 4.726 1.00 . A A . 33 ILE HD11 1 1
6 5163 1 1 33 ILE HD12 H 7.007 5.080 5.114 1.00 . A A . 33 ILE HD12 1 1
6 5164 1 1 33 ILE HD13 H 5.773 5.717 6.201 1.00 . A A . 33 ILE HD13 1 1
6 5165 1 1 33 ILE HG12 H 5.501 4.060 3.855 1.00 . A A . 33 ILE HG12 1 1
6 5166 1 1 33 ILE HG13 H 4.527 5.522 3.726 1.00 . A A . 33 ILE HG13 1 1
6 5167 1 1 33 ILE HG21 H 2.504 3.892 3.775 1.00 . A A . 33 ILE HG21 1 1
6 5168 1 1 33 ILE HG22 H 2.304 2.851 5.185 1.00 . A A . 33 ILE HG22 1 1
6 5169 1 1 33 ILE HG23 H 3.604 2.539 4.036 1.00 . A A . 33 ILE HG23 1 1
6 5170 1 1 33 ILE N N 2.174 4.736 6.978 1.00 . A A . 33 ILE N 1 1
6 5171 1 1 33 ILE O O 2.939 7.255 4.646 1.00 . A A . 33 ILE O 1 1
6 5172 1 1 34 ALA C C 0.051 7.819 4.122 1.00 . A A . 34 ALA C 1 1
6 5173 1 1 34 ALA CA C 0.517 6.486 3.548 1.00 . A A . 34 ALA CA 1 1
6 5174 1 1 34 ALA CB C -0.674 5.669 3.069 1.00 . A A . 34 ALA CB 1 1
6 5175 1 1 34 ALA H H 0.932 4.882 4.864 1.00 . A A . 34 ALA H 1 1
6 5176 1 1 34 ALA HA H 1.160 6.673 2.700 1.00 . A A . 34 ALA HA 1 1
6 5177 1 1 34 ALA HB1 H -0.406 5.131 2.172 1.00 . A A . 34 ALA HB1 1 1
6 5178 1 1 34 ALA HB2 H -1.503 6.330 2.859 1.00 . A A . 34 ALA HB2 1 1
6 5179 1 1 34 ALA HB3 H -0.961 4.967 3.838 1.00 . A A . 34 ALA HB3 1 1
6 5180 1 1 34 ALA N N 1.282 5.737 4.536 1.00 . A A . 34 ALA N 1 1
6 5181 1 1 34 ALA O O -0.022 8.821 3.411 1.00 . A A . 34 ALA O 1 1
6 5182 1 1 35 ASN C C 0.393 10.075 6.134 1.00 . A A . 35 ASN C 1 1
6 5183 1 1 35 ASN CA C -0.714 9.029 6.090 1.00 . A A . 35 ASN CA 1 1
6 5184 1 1 35 ASN CB C -1.177 8.701 7.511 1.00 . A A . 35 ASN CB 1 1
6 5185 1 1 35 ASN CG C -2.230 9.668 8.014 1.00 . A A . 35 ASN CG 1 1
6 5186 1 1 35 ASN H H -0.177 6.989 5.926 1.00 . A A . 35 ASN H 1 1
6 5187 1 1 35 ASN HA H -1.549 9.427 5.532 1.00 . A A . 35 ASN HA 1 1
6 5188 1 1 35 ASN HB2 H -1.594 7.705 7.526 1.00 . A A . 35 ASN HB2 1 1
6 5189 1 1 35 ASN HB3 H -0.328 8.741 8.176 1.00 . A A . 35 ASN HB3 1 1
6 5190 1 1 35 ASN HD21 H -3.632 8.725 6.968 1.00 . A A . 35 ASN HD21 1 1
6 5191 1 1 35 ASN HD22 H -4.170 10.083 7.889 1.00 . A A . 35 ASN HD22 1 1
6 5192 1 1 35 ASN N N -0.259 7.821 5.414 1.00 . A A . 35 ASN N 1 1
6 5193 1 1 35 ASN ND2 N -3.469 9.472 7.580 1.00 . A A . 35 ASN ND2 1 1
6 5194 1 1 35 ASN O O 0.127 11.277 6.131 1.00 . A A . 35 ASN O 1 1
6 5195 1 1 35 ASN OD1 O -1.932 10.581 8.781 1.00 . A A . 35 ASN OD1 1 1
6 5196 1 1 36 ALA C C 3.280 10.838 4.813 1.00 . A A . 36 ALA C 1 1
6 5197 1 1 36 ALA CA C 2.787 10.507 6.218 1.00 . A A . 36 ALA CA 1 1
6 5198 1 1 36 ALA CB C 3.908 9.887 7.039 1.00 . A A . 36 ALA CB 1 1
6 5199 1 1 36 ALA H H 1.788 8.642 6.173 1.00 . A A . 36 ALA H 1 1
6 5200 1 1 36 ALA HA H 2.479 11.420 6.704 1.00 . A A . 36 ALA HA 1 1
6 5201 1 1 36 ALA HB1 H 3.499 9.138 7.699 1.00 . A A . 36 ALA HB1 1 1
6 5202 1 1 36 ALA HB2 H 4.393 10.656 7.623 1.00 . A A . 36 ALA HB2 1 1
6 5203 1 1 36 ALA HB3 H 4.628 9.430 6.378 1.00 . A A . 36 ALA HB3 1 1
6 5204 1 1 36 ALA N N 1.639 9.611 6.173 1.00 . A A . 36 ALA N 1 1
6 5205 1 1 36 ALA O O 3.745 11.948 4.553 1.00 . A A . 36 ALA O 1 1
6 5206 1 1 37 LYS C C 2.598 10.883 1.747 1.00 . A A . 37 LYS C 1 1
6 5207 1 1 37 LYS CA C 3.613 10.058 2.531 1.00 . A A . 37 LYS CA 1 1
6 5208 1 1 37 LYS CB C 3.825 8.705 1.850 1.00 . A A . 37 LYS CB 1 1
6 5209 1 1 37 LYS CD C 6.282 8.547 1.341 1.00 . A A . 37 LYS CD 1 1
6 5210 1 1 37 LYS CE C 7.143 9.557 2.082 1.00 . A A . 37 LYS CE 1 1
6 5211 1 1 37 LYS CG C 5.143 8.039 2.212 1.00 . A A . 37 LYS CG 1 1
6 5212 1 1 37 LYS H H 2.799 9.004 4.177 1.00 . A A . 37 LYS H 1 1
6 5213 1 1 37 LYS HA H 4.552 10.591 2.553 1.00 . A A . 37 LYS HA 1 1
6 5214 1 1 37 LYS HB2 H 3.022 8.041 2.135 1.00 . A A . 37 LYS HB2 1 1
6 5215 1 1 37 LYS HB3 H 3.801 8.846 0.780 1.00 . A A . 37 LYS HB3 1 1
6 5216 1 1 37 LYS HD2 H 6.898 7.711 1.048 1.00 . A A . 37 LYS HD2 1 1
6 5217 1 1 37 LYS HD3 H 5.867 9.017 0.461 1.00 . A A . 37 LYS HD3 1 1
6 5218 1 1 37 LYS HE2 H 7.988 9.815 1.461 1.00 . A A . 37 LYS HE2 1 1
6 5219 1 1 37 LYS HE3 H 6.554 10.442 2.272 1.00 . A A . 37 LYS HE3 1 1
6 5220 1 1 37 LYS HG2 H 5.372 8.255 3.246 1.00 . A A . 37 LYS HG2 1 1
6 5221 1 1 37 LYS HG3 H 5.047 6.973 2.077 1.00 . A A . 37 LYS HG3 1 1
6 5222 1 1 37 LYS HZ1 H 6.966 9.235 4.138 1.00 . A A . 37 LYS HZ1 1 1
6 5223 1 1 37 LYS HZ2 H 8.560 9.445 3.612 1.00 . A A . 37 LYS HZ2 1 1
6 5224 1 1 37 LYS HZ3 H 7.756 7.987 3.315 1.00 . A A . 37 LYS HZ3 1 1
6 5225 1 1 37 LYS N N 3.177 9.867 3.910 1.00 . A A . 37 LYS N 1 1
6 5226 1 1 37 LYS NZ N 7.641 9.019 3.377 1.00 . A A . 37 LYS NZ 1 1
6 5227 1 1 37 LYS O O 2.793 12.080 1.526 1.00 . A A . 37 LYS O 1 1
6 5228 1 1 38 THR C C -0.909 10.371 0.938 1.00 . A A . 38 THR C 1 1
6 5229 1 1 38 THR CA C 0.467 10.914 0.568 1.00 . A A . 38 THR CA 1 1
6 5230 1 1 38 THR CB C 0.709 10.747 -0.932 1.00 . A A . 38 THR CB 1 1
6 5231 1 1 38 THR CG2 C -0.031 11.759 -1.774 1.00 . A A . 38 THR CG2 1 1
6 5232 1 1 38 THR H H 1.414 9.287 1.535 1.00 . A A . 38 THR H 1 1
6 5233 1 1 38 THR HA H 0.505 11.964 0.814 1.00 . A A . 38 THR HA 1 1
6 5234 1 1 38 THR HB H 0.379 9.763 -1.232 1.00 . A A . 38 THR HB 1 1
6 5235 1 1 38 THR HG1 H 2.267 10.460 -2.086 1.00 . A A . 38 THR HG1 1 1
6 5236 1 1 38 THR HG21 H 0.672 12.471 -2.181 1.00 . A A . 38 THR HG21 1 1
6 5237 1 1 38 THR HG22 H -0.752 12.274 -1.161 1.00 . A A . 38 THR HG22 1 1
6 5238 1 1 38 THR HG23 H -0.539 11.254 -2.583 1.00 . A A . 38 THR HG23 1 1
6 5239 1 1 38 THR N N 1.513 10.239 1.328 1.00 . A A . 38 THR N 1 1
6 5240 1 1 38 THR O O -1.076 9.170 1.151 1.00 . A A . 38 THR O 1 1
6 5241 1 1 38 THR OG1 O 2.090 10.863 -1.234 1.00 . A A . 38 THR OG1 1 1
6 5242 1 1 39 VAL C C -4.175 12.083 1.413 1.00 . A A . 39 VAL C 1 1
6 5243 1 1 39 VAL CA C -3.254 10.873 1.359 1.00 . A A . 39 VAL CA 1 1
6 5244 1 1 39 VAL CB C -3.297 10.139 2.717 1.00 . A A . 39 VAL CB 1 1
6 5245 1 1 39 VAL CG1 C -2.569 10.944 3.784 1.00 . A A . 39 VAL CG1 1 1
6 5246 1 1 39 VAL CG2 C -4.733 9.853 3.138 1.00 . A A . 39 VAL CG2 1 1
6 5247 1 1 39 VAL H H -1.695 12.203 0.835 1.00 . A A . 39 VAL H 1 1
6 5248 1 1 39 VAL HA H -3.610 10.196 0.596 1.00 . A A . 39 VAL HA 1 1
6 5249 1 1 39 VAL HB H -2.785 9.194 2.605 1.00 . A A . 39 VAL HB 1 1
6 5250 1 1 39 VAL HG11 H -3.105 10.871 4.718 1.00 . A A . 39 VAL HG11 1 1
6 5251 1 1 39 VAL HG12 H -2.512 11.971 3.481 1.00 . A A . 39 VAL HG12 1 1
6 5252 1 1 39 VAL HG13 H -1.571 10.554 3.909 1.00 . A A . 39 VAL HG13 1 1
6 5253 1 1 39 VAL HG21 H -4.824 8.815 3.423 1.00 . A A . 39 VAL HG21 1 1
6 5254 1 1 39 VAL HG22 H -5.398 10.059 2.312 1.00 . A A . 39 VAL HG22 1 1
6 5255 1 1 39 VAL HG23 H -4.995 10.481 3.976 1.00 . A A . 39 VAL HG23 1 1
6 5256 1 1 39 VAL N N -1.892 11.264 1.013 1.00 . A A . 39 VAL N 1 1
6 5257 1 1 39 VAL O O -4.330 12.720 2.457 1.00 . A A . 39 VAL O 1 1
6 5258 1 1 40 GLU C C -6.671 13.402 -0.969 1.00 . A A . 40 GLU C 1 1
6 5259 1 1 40 GLU CA C -5.694 13.544 0.198 1.00 . A A . 40 GLU CA 1 1
6 5260 1 1 40 GLU CB C -4.901 14.844 0.044 1.00 . A A . 40 GLU CB 1 1
6 5261 1 1 40 GLU CD C -4.585 17.157 1.017 1.00 . A A . 40 GLU CD 1 1
6 5262 1 1 40 GLU CG C -5.568 16.045 0.693 1.00 . A A . 40 GLU CG 1 1
6 5263 1 1 40 GLU H H -4.627 11.870 -0.526 1.00 . A A . 40 GLU H 1 1
6 5264 1 1 40 GLU HA H -6.257 13.589 1.118 1.00 . A A . 40 GLU HA 1 1
6 5265 1 1 40 GLU HB2 H -3.928 14.717 0.493 1.00 . A A . 40 GLU HB2 1 1
6 5266 1 1 40 GLU HB3 H -4.780 15.051 -1.012 1.00 . A A . 40 GLU HB3 1 1
6 5267 1 1 40 GLU HG2 H -6.315 16.435 0.018 1.00 . A A . 40 GLU HG2 1 1
6 5268 1 1 40 GLU HG3 H -6.043 15.731 1.608 1.00 . A A . 40 GLU HG3 1 1
6 5269 1 1 40 GLU N N -4.788 12.405 0.278 1.00 . A A . 40 GLU N 1 1
6 5270 1 1 40 GLU O O -7.175 14.390 -1.498 1.00 . A A . 40 GLU O 1 1
6 5271 1 1 40 GLU OE1 O -3.369 16.868 1.076 1.00 . A A . 40 GLU OE1 1 1
6 5272 1 1 40 GLU OE2 O -5.030 18.302 1.212 1.00 . A A . 40 GLU OE2 1 1
6 5273 1 1 41 GLY C C -8.727 10.696 -2.218 1.00 . A A . 41 GLY C 1 1
6 5274 1 1 41 GLY CA C -7.846 11.901 -2.459 1.00 . A A . 41 GLY CA 1 1
6 5275 1 1 41 GLY H H -6.505 11.410 -0.904 1.00 . A A . 41 GLY H 1 1
6 5276 1 1 41 GLY HA2 H -8.479 12.775 -2.595 1.00 . A A . 41 GLY HA2 1 1
6 5277 1 1 41 GLY HA3 H -7.272 11.746 -3.363 1.00 . A A . 41 GLY HA3 1 1
6 5278 1 1 41 GLY N N -6.934 12.159 -1.362 1.00 . A A . 41 GLY N 1 1
6 5279 1 1 41 GLY O O -9.198 10.473 -1.102 1.00 . A A . 41 GLY O 1 1
6 5280 1 1 42 VAL C C -8.943 7.509 -2.760 1.00 . A A . 42 VAL C 1 1
6 5281 1 1 42 VAL CA C -9.775 8.712 -3.167 1.00 . A A . 42 VAL CA 1 1
6 5282 1 1 42 VAL CB C -10.490 8.413 -4.499 1.00 . A A . 42 VAL CB 1 1
6 5283 1 1 42 VAL CG1 C -9.477 8.164 -5.607 1.00 . A A . 42 VAL CG1 1 1
6 5284 1 1 42 VAL CG2 C -11.431 7.232 -4.351 1.00 . A A . 42 VAL CG2 1 1
6 5285 1 1 42 VAL H H -8.543 10.143 -4.129 1.00 . A A . 42 VAL H 1 1
6 5286 1 1 42 VAL HA H -10.528 8.895 -2.412 1.00 . A A . 42 VAL HA 1 1
6 5287 1 1 42 VAL HB H -11.078 9.275 -4.769 1.00 . A A . 42 VAL HB 1 1
6 5288 1 1 42 VAL HG11 H -9.998 7.937 -6.525 1.00 . A A . 42 VAL HG11 1 1
6 5289 1 1 42 VAL HG12 H -8.841 7.344 -5.334 1.00 . A A . 42 VAL HG12 1 1
6 5290 1 1 42 VAL HG13 H -8.876 9.053 -5.749 1.00 . A A . 42 VAL HG13 1 1
6 5291 1 1 42 VAL HG21 H -10.861 6.351 -4.096 1.00 . A A . 42 VAL HG21 1 1
6 5292 1 1 42 VAL HG22 H -11.953 7.067 -5.282 1.00 . A A . 42 VAL HG22 1 1
6 5293 1 1 42 VAL HG23 H -12.147 7.437 -3.568 1.00 . A A . 42 VAL HG23 1 1
6 5294 1 1 42 VAL N N -8.947 9.907 -3.266 1.00 . A A . 42 VAL N 1 1
6 5295 1 1 42 VAL O O -7.777 7.389 -3.138 1.00 . A A . 42 VAL O 1 1
6 5296 1 1 43 TRP C C -9.347 4.176 -2.259 1.00 . A A . 43 TRP C 1 1
6 5297 1 1 43 TRP CA C -8.854 5.416 -1.521 1.00 . A A . 43 TRP CA 1 1
6 5298 1 1 43 TRP CB C -9.054 5.238 -0.015 1.00 . A A . 43 TRP CB 1 1
6 5299 1 1 43 TRP CD1 C -7.797 7.251 0.950 1.00 . A A . 43 TRP CD1 1 1
6 5300 1 1 43 TRP CD2 C -6.990 5.265 1.598 1.00 . A A . 43 TRP CD2 1 1
6 5301 1 1 43 TRP CE2 C -6.216 6.280 2.193 1.00 . A A . 43 TRP CE2 1 1
6 5302 1 1 43 TRP CE3 C -6.667 3.930 1.860 1.00 . A A . 43 TRP CE3 1 1
6 5303 1 1 43 TRP CG C -7.996 5.908 0.806 1.00 . A A . 43 TRP CG 1 1
6 5304 1 1 43 TRP CH2 C -4.851 4.686 3.274 1.00 . A A . 43 TRP CH2 1 1
6 5305 1 1 43 TRP CZ2 C -5.142 6.001 3.034 1.00 . A A . 43 TRP CZ2 1 1
6 5306 1 1 43 TRP CZ3 C -5.601 3.656 2.696 1.00 . A A . 43 TRP CZ3 1 1
6 5307 1 1 43 TRP H H -10.475 6.765 -1.712 1.00 . A A . 43 TRP H 1 1
6 5308 1 1 43 TRP HA H -7.801 5.544 -1.721 1.00 . A A . 43 TRP HA 1 1
6 5309 1 1 43 TRP HB2 H -10.011 5.656 0.268 1.00 . A A . 43 TRP HB2 1 1
6 5310 1 1 43 TRP HB3 H -9.041 4.181 0.220 1.00 . A A . 43 TRP HB3 1 1
6 5311 1 1 43 TRP HD1 H -8.399 8.009 0.472 1.00 . A A . 43 TRP HD1 1 1
6 5312 1 1 43 TRP HE1 H -6.391 8.365 2.039 1.00 . A A . 43 TRP HE1 1 1
6 5313 1 1 43 TRP HE3 H -7.236 3.122 1.424 1.00 . A A . 43 TRP HE3 1 1
6 5314 1 1 43 TRP HH2 H -4.024 4.424 3.920 1.00 . A A . 43 TRP HH2 1 1
6 5315 1 1 43 TRP HZ2 H -4.554 6.784 3.488 1.00 . A A . 43 TRP HZ2 1 1
6 5316 1 1 43 TRP HZ3 H -5.338 2.630 2.911 1.00 . A A . 43 TRP HZ3 1 1
6 5317 1 1 43 TRP N N -9.545 6.614 -1.983 1.00 . A A . 43 TRP N 1 1
6 5318 1 1 43 TRP NE1 N -6.729 7.483 1.782 1.00 . A A . 43 TRP NE1 1 1
6 5319 1 1 43 TRP O O -10.550 3.943 -2.371 1.00 . A A . 43 TRP O 1 1
6 5320 1 1 44 THR C C -8.036 0.958 -2.834 1.00 . A A . 44 THR C 1 1
6 5321 1 1 44 THR CA C -8.733 2.155 -3.474 1.00 . A A . 44 THR CA 1 1
6 5322 1 1 44 THR CB C -8.331 2.275 -4.947 1.00 . A A . 44 THR CB 1 1
6 5323 1 1 44 THR CG2 C -9.491 2.080 -5.900 1.00 . A A . 44 THR CG2 1 1
6 5324 1 1 44 THR H H -7.463 3.618 -2.624 1.00 . A A . 44 THR H 1 1
6 5325 1 1 44 THR HA H -9.802 2.010 -3.411 1.00 . A A . 44 THR HA 1 1
6 5326 1 1 44 THR HB H -7.590 1.521 -5.171 1.00 . A A . 44 THR HB 1 1
6 5327 1 1 44 THR HG1 H -8.438 4.225 -5.102 1.00 . A A . 44 THR HG1 1 1
6 5328 1 1 44 THR HG21 H -9.529 1.047 -6.214 1.00 . A A . 44 THR HG21 1 1
6 5329 1 1 44 THR HG22 H -9.358 2.715 -6.764 1.00 . A A . 44 THR HG22 1 1
6 5330 1 1 44 THR HG23 H -10.414 2.339 -5.402 1.00 . A A . 44 THR HG23 1 1
6 5331 1 1 44 THR N N -8.404 3.380 -2.753 1.00 . A A . 44 THR N 1 1
6 5332 1 1 44 THR O O -6.836 1.000 -2.564 1.00 . A A . 44 THR O 1 1
6 5333 1 1 44 THR OG1 O -7.767 3.547 -5.215 1.00 . A A . 44 THR OG1 1 1
6 5334 1 1 45 TYR C C -8.598 -2.556 -2.763 1.00 . A A . 45 TYR C 1 1
6 5335 1 1 45 TYR CA C -8.242 -1.304 -1.966 1.00 . A A . 45 TYR CA 1 1
6 5336 1 1 45 TYR CB C -8.753 -1.442 -0.531 1.00 . A A . 45 TYR CB 1 1
6 5337 1 1 45 TYR CD1 C -6.885 -2.744 0.553 1.00 . A A . 45 TYR CD1 1 1
6 5338 1 1 45 TYR CD2 C -9.054 -3.728 0.495 1.00 . A A . 45 TYR CD2 1 1
6 5339 1 1 45 TYR CE1 C -6.392 -3.857 1.207 1.00 . A A . 45 TYR CE1 1 1
6 5340 1 1 45 TYR CE2 C -8.570 -4.845 1.151 1.00 . A A . 45 TYR CE2 1 1
6 5341 1 1 45 TYR CG C -8.221 -2.661 0.187 1.00 . A A . 45 TYR CG 1 1
6 5342 1 1 45 TYR CZ C -7.239 -4.904 1.503 1.00 . A A . 45 TYR CZ 1 1
6 5343 1 1 45 TYR H H -9.747 -0.079 -2.815 1.00 . A A . 45 TYR H 1 1
6 5344 1 1 45 TYR HA H -7.168 -1.200 -1.946 1.00 . A A . 45 TYR HA 1 1
6 5345 1 1 45 TYR HB2 H -8.457 -0.568 0.035 1.00 . A A . 45 TYR HB2 1 1
6 5346 1 1 45 TYR HB3 H -9.834 -1.510 -0.546 1.00 . A A . 45 TYR HB3 1 1
6 5347 1 1 45 TYR HD1 H -6.223 -1.922 0.319 1.00 . A A . 45 TYR HD1 1 1
6 5348 1 1 45 TYR HD2 H -10.096 -3.679 0.216 1.00 . A A . 45 TYR HD2 1 1
6 5349 1 1 45 TYR HE1 H -5.350 -3.901 1.483 1.00 . A A . 45 TYR HE1 1 1
6 5350 1 1 45 TYR HE2 H -9.233 -5.665 1.381 1.00 . A A . 45 TYR HE2 1 1
6 5351 1 1 45 TYR HH H -6.955 -6.800 1.645 1.00 . A A . 45 TYR HH 1 1
6 5352 1 1 45 TYR N N -8.795 -0.104 -2.584 1.00 . A A . 45 TYR N 1 1
6 5353 1 1 45 TYR O O -9.600 -2.587 -3.479 1.00 . A A . 45 TYR O 1 1
6 5354 1 1 45 TYR OH O -6.753 -6.014 2.156 1.00 . A A . 45 TYR OH 1 1
6 5355 1 1 46 LYS C C -7.831 -6.024 -2.361 1.00 . A A . 46 LYS C 1 1
6 5356 1 1 46 LYS CA C -7.992 -4.849 -3.322 1.00 . A A . 46 LYS CA 1 1
6 5357 1 1 46 LYS CB C -7.016 -4.992 -4.491 1.00 . A A . 46 LYS CB 1 1
6 5358 1 1 46 LYS CD C -6.870 -4.157 -6.858 1.00 . A A . 46 LYS CD 1 1
6 5359 1 1 46 LYS CE C -5.456 -4.564 -7.242 1.00 . A A . 46 LYS CE 1 1
6 5360 1 1 46 LYS CG C -6.961 -3.768 -5.391 1.00 . A A . 46 LYS CG 1 1
6 5361 1 1 46 LYS H H -6.993 -3.498 -2.036 1.00 . A A . 46 LYS H 1 1
6 5362 1 1 46 LYS HA H -9.002 -4.846 -3.703 1.00 . A A . 46 LYS HA 1 1
6 5363 1 1 46 LYS HB2 H -6.023 -5.167 -4.097 1.00 . A A . 46 LYS HB2 1 1
6 5364 1 1 46 LYS HB3 H -7.314 -5.842 -5.091 1.00 . A A . 46 LYS HB3 1 1
6 5365 1 1 46 LYS HD2 H -7.534 -4.987 -7.042 1.00 . A A . 46 LYS HD2 1 1
6 5366 1 1 46 LYS HD3 H -7.169 -3.313 -7.462 1.00 . A A . 46 LYS HD3 1 1
6 5367 1 1 46 LYS HE2 H -4.781 -4.265 -6.454 1.00 . A A . 46 LYS HE2 1 1
6 5368 1 1 46 LYS HE3 H -5.423 -5.637 -7.355 1.00 . A A . 46 LYS HE3 1 1
6 5369 1 1 46 LYS HG2 H -7.856 -3.182 -5.239 1.00 . A A . 46 LYS HG2 1 1
6 5370 1 1 46 LYS HG3 H -6.094 -3.179 -5.128 1.00 . A A . 46 LYS HG3 1 1
6 5371 1 1 46 LYS HZ1 H -5.250 -2.912 -8.506 1.00 . A A . 46 LYS HZ1 1 1
6 5372 1 1 46 LYS HZ2 H -5.507 -4.373 -9.321 1.00 . A A . 46 LYS HZ2 1 1
6 5373 1 1 46 LYS HZ3 H -3.995 -4.039 -8.641 1.00 . A A . 46 LYS HZ3 1 1
6 5374 1 1 46 LYS N N -7.770 -3.587 -2.626 1.00 . A A . 46 LYS N 1 1
6 5375 1 1 46 LYS NZ N -5.022 -3.927 -8.517 1.00 . A A . 46 LYS NZ 1 1
6 5376 1 1 46 LYS O O -6.721 -6.337 -1.934 1.00 . A A . 46 LYS O 1 1
6 5377 1 1 47 ASP C C -8.416 -9.064 -1.801 1.00 . A A . 47 ASP C 1 1
6 5378 1 1 47 ASP CA C -8.924 -7.803 -1.107 1.00 . A A . 47 ASP CA 1 1
6 5379 1 1 47 ASP CB C -10.317 -8.048 -0.539 1.00 . A A . 47 ASP CB 1 1
6 5380 1 1 47 ASP CG C -11.368 -8.143 -1.623 1.00 . A A . 47 ASP CG 1 1
6 5381 1 1 47 ASP H H -9.796 -6.364 -2.393 1.00 . A A . 47 ASP H 1 1
6 5382 1 1 47 ASP HA H -8.254 -7.560 -0.295 1.00 . A A . 47 ASP HA 1 1
6 5383 1 1 47 ASP HB2 H -10.320 -8.976 0.017 1.00 . A A . 47 ASP HB2 1 1
6 5384 1 1 47 ASP HB3 H -10.576 -7.234 0.123 1.00 . A A . 47 ASP HB3 1 1
6 5385 1 1 47 ASP N N -8.944 -6.665 -2.022 1.00 . A A . 47 ASP N 1 1
6 5386 1 1 47 ASP O O -7.916 -9.982 -1.151 1.00 . A A . 47 ASP O 1 1
6 5387 1 1 47 ASP OD1 O -11.430 -7.235 -2.478 1.00 . A A . 47 ASP OD1 1 1
6 5388 1 1 47 ASP OD2 O -12.143 -9.128 -1.618 1.00 . A A . 47 ASP OD2 1 1
6 5389 1 1 48 GLU C C -6.611 -10.490 -3.749 1.00 . A A . 48 GLU C 1 1
6 5390 1 1 48 GLU CA C -8.113 -10.261 -3.900 1.00 . A A . 48 GLU CA 1 1
6 5391 1 1 48 GLU CB C -8.457 -10.067 -5.376 1.00 . A A . 48 GLU CB 1 1
6 5392 1 1 48 GLU CD C -9.777 -11.098 -7.270 1.00 . A A . 48 GLU CD 1 1
6 5393 1 1 48 GLU CG C -8.883 -11.352 -6.074 1.00 . A A . 48 GLU CG 1 1
6 5394 1 1 48 GLU H H -8.961 -8.347 -3.586 1.00 . A A . 48 GLU H 1 1
6 5395 1 1 48 GLU HA H -8.630 -11.128 -3.526 1.00 . A A . 48 GLU HA 1 1
6 5396 1 1 48 GLU HB2 H -9.273 -9.360 -5.452 1.00 . A A . 48 GLU HB2 1 1
6 5397 1 1 48 GLU HB3 H -7.602 -9.670 -5.891 1.00 . A A . 48 GLU HB3 1 1
6 5398 1 1 48 GLU HG2 H -7.991 -11.869 -6.409 1.00 . A A . 48 GLU HG2 1 1
6 5399 1 1 48 GLU HG3 H -9.412 -11.971 -5.367 1.00 . A A . 48 GLU HG3 1 1
6 5400 1 1 48 GLU N N -8.553 -9.107 -3.122 1.00 . A A . 48 GLU N 1 1
6 5401 1 1 48 GLU O O -6.164 -11.620 -3.553 1.00 . A A . 48 GLU O 1 1
6 5402 1 1 48 GLU OE1 O -10.399 -10.019 -7.324 1.00 . A A . 48 GLU OE1 1 1
6 5403 1 1 48 GLU OE2 O -9.847 -11.977 -8.154 1.00 . A A . 48 GLU OE2 1 1
6 5404 1 1 49 ILE C C -3.877 -8.770 -2.492 1.00 . A A . 49 ILE C 1 1
6 5405 1 1 49 ILE CA C -4.386 -9.501 -3.735 1.00 . A A . 49 ILE CA 1 1
6 5406 1 1 49 ILE CB C -3.698 -8.925 -4.990 1.00 . A A . 49 ILE CB 1 1
6 5407 1 1 49 ILE CD1 C -1.446 -7.976 -4.223 1.00 . A A . 49 ILE CD1 1 1
6 5408 1 1 49 ILE CG1 C -2.177 -9.112 -4.910 1.00 . A A . 49 ILE CG1 1 1
6 5409 1 1 49 ILE CG2 C -4.066 -7.457 -5.173 1.00 . A A . 49 ILE CG2 1 1
6 5410 1 1 49 ILE H H -6.251 -8.541 -4.015 1.00 . A A . 49 ILE H 1 1
6 5411 1 1 49 ILE HA H -4.121 -10.546 -3.657 1.00 . A A . 49 ILE HA 1 1
6 5412 1 1 49 ILE HB H -4.070 -9.465 -5.848 1.00 . A A . 49 ILE HB 1 1
6 5413 1 1 49 ILE HD11 H -0.664 -8.377 -3.597 1.00 . A A . 49 ILE HD11 1 1
6 5414 1 1 49 ILE HD12 H -2.142 -7.417 -3.615 1.00 . A A . 49 ILE HD12 1 1
6 5415 1 1 49 ILE HD13 H -1.015 -7.324 -4.968 1.00 . A A . 49 ILE HD13 1 1
6 5416 1 1 49 ILE HG12 H -1.963 -10.017 -4.362 1.00 . A A . 49 ILE HG12 1 1
6 5417 1 1 49 ILE HG13 H -1.780 -9.204 -5.910 1.00 . A A . 49 ILE HG13 1 1
6 5418 1 1 49 ILE HG21 H -3.259 -6.944 -5.674 1.00 . A A . 49 ILE HG21 1 1
6 5419 1 1 49 ILE HG22 H -4.236 -7.005 -4.207 1.00 . A A . 49 ILE HG22 1 1
6 5420 1 1 49 ILE HG23 H -4.964 -7.383 -5.768 1.00 . A A . 49 ILE HG23 1 1
6 5421 1 1 49 ILE N N -5.837 -9.414 -3.852 1.00 . A A . 49 ILE N 1 1
6 5422 1 1 49 ILE O O -2.728 -8.945 -2.088 1.00 . A A . 49 ILE O 1 1
6 5423 1 1 50 LYS C C -3.392 -6.077 -1.052 1.00 . A A . 50 LYS C 1 1
6 5424 1 1 50 LYS CA C -4.368 -7.194 -0.695 1.00 . A A . 50 LYS CA 1 1
6 5425 1 1 50 LYS CB C -3.756 -8.115 0.368 1.00 . A A . 50 LYS CB 1 1
6 5426 1 1 50 LYS CD C -5.854 -9.107 1.331 1.00 . A A . 50 LYS CD 1 1
6 5427 1 1 50 LYS CE C -5.482 -10.508 0.872 1.00 . A A . 50 LYS CE 1 1
6 5428 1 1 50 LYS CG C -4.619 -8.265 1.610 1.00 . A A . 50 LYS CG 1 1
6 5429 1 1 50 LYS H H -5.640 -7.852 -2.254 1.00 . A A . 50 LYS H 1 1
6 5430 1 1 50 LYS HA H -5.268 -6.750 -0.296 1.00 . A A . 50 LYS HA 1 1
6 5431 1 1 50 LYS HB2 H -3.609 -9.094 -0.061 1.00 . A A . 50 LYS HB2 1 1
6 5432 1 1 50 LYS HB3 H -2.798 -7.715 0.669 1.00 . A A . 50 LYS HB3 1 1
6 5433 1 1 50 LYS HD2 H -6.439 -9.181 2.235 1.00 . A A . 50 LYS HD2 1 1
6 5434 1 1 50 LYS HD3 H -6.438 -8.627 0.560 1.00 . A A . 50 LYS HD3 1 1
6 5435 1 1 50 LYS HE2 H -5.111 -10.454 -0.142 1.00 . A A . 50 LYS HE2 1 1
6 5436 1 1 50 LYS HE3 H -4.705 -10.891 1.518 1.00 . A A . 50 LYS HE3 1 1
6 5437 1 1 50 LYS HG2 H -4.039 -8.742 2.386 1.00 . A A . 50 LYS HG2 1 1
6 5438 1 1 50 LYS HG3 H -4.930 -7.285 1.941 1.00 . A A . 50 LYS HG3 1 1
6 5439 1 1 50 LYS HZ1 H -7.359 -11.142 0.211 1.00 . A A . 50 LYS HZ1 1 1
6 5440 1 1 50 LYS HZ2 H -7.081 -11.421 1.856 1.00 . A A . 50 LYS HZ2 1 1
6 5441 1 1 50 LYS HZ3 H -6.341 -12.403 0.695 1.00 . A A . 50 LYS HZ3 1 1
6 5442 1 1 50 LYS N N -4.737 -7.952 -1.888 1.00 . A A . 50 LYS N 1 1
6 5443 1 1 50 LYS NZ N -6.647 -11.433 0.911 1.00 . A A . 50 LYS NZ 1 1
6 5444 1 1 50 LYS O O -2.179 -6.216 -0.878 1.00 . A A . 50 LYS O 1 1
6 5445 1 1 51 THR C C -3.843 -2.519 -1.714 1.00 . A A . 51 THR C 1 1
6 5446 1 1 51 THR CA C -3.110 -3.836 -1.952 1.00 . A A . 51 THR CA 1 1
6 5447 1 1 51 THR CB C -2.719 -3.958 -3.429 1.00 . A A . 51 THR CB 1 1
6 5448 1 1 51 THR CG2 C -1.979 -2.747 -3.963 1.00 . A A . 51 THR CG2 1 1
6 5449 1 1 51 THR H H -4.902 -4.927 -1.680 1.00 . A A . 51 THR H 1 1
6 5450 1 1 51 THR HA H -2.213 -3.850 -1.351 1.00 . A A . 51 THR HA 1 1
6 5451 1 1 51 THR HB H -3.617 -4.080 -4.018 1.00 . A A . 51 THR HB 1 1
6 5452 1 1 51 THR HG1 H -1.278 -5.179 -2.908 1.00 . A A . 51 THR HG1 1 1
6 5453 1 1 51 THR HG21 H -2.691 -2.029 -4.341 1.00 . A A . 51 THR HG21 1 1
6 5454 1 1 51 THR HG22 H -1.317 -3.053 -4.760 1.00 . A A . 51 THR HG22 1 1
6 5455 1 1 51 THR HG23 H -1.402 -2.299 -3.168 1.00 . A A . 51 THR HG23 1 1
6 5456 1 1 51 THR N N -3.930 -4.974 -1.561 1.00 . A A . 51 THR N 1 1
6 5457 1 1 51 THR O O -4.862 -2.241 -2.346 1.00 . A A . 51 THR O 1 1
6 5458 1 1 51 THR OG1 O -1.895 -5.090 -3.639 1.00 . A A . 51 THR OG1 1 1
6 5459 1 1 52 PHE C C -3.338 0.653 -1.439 1.00 . A A . 52 PHE C 1 1
6 5460 1 1 52 PHE CA C -3.900 -0.410 -0.501 1.00 . A A . 52 PHE CA 1 1
6 5461 1 1 52 PHE CB C -3.626 -0.029 0.957 1.00 . A A . 52 PHE CB 1 1
6 5462 1 1 52 PHE CD1 C -6.064 0.285 1.453 1.00 . A A . 52 PHE CD1 1 1
6 5463 1 1 52 PHE CD2 C -4.705 -0.787 3.095 1.00 . A A . 52 PHE CD2 1 1
6 5464 1 1 52 PHE CE1 C -7.168 0.148 2.273 1.00 . A A . 52 PHE CE1 1 1
6 5465 1 1 52 PHE CE2 C -5.805 -0.927 3.918 1.00 . A A . 52 PHE CE2 1 1
6 5466 1 1 52 PHE CG C -4.822 -0.179 1.853 1.00 . A A . 52 PHE CG 1 1
6 5467 1 1 52 PHE CZ C -7.038 -0.458 3.507 1.00 . A A . 52 PHE CZ 1 1
6 5468 1 1 52 PHE H H -2.488 -1.979 -0.346 1.00 . A A . 52 PHE H 1 1
6 5469 1 1 52 PHE HA H -4.967 -0.486 -0.654 1.00 . A A . 52 PHE HA 1 1
6 5470 1 1 52 PHE HB2 H -2.841 -0.660 1.344 1.00 . A A . 52 PHE HB2 1 1
6 5471 1 1 52 PHE HB3 H -3.305 1.001 1.000 1.00 . A A . 52 PHE HB3 1 1
6 5472 1 1 52 PHE HD1 H -6.168 0.759 0.488 1.00 . A A . 52 PHE HD1 1 1
6 5473 1 1 52 PHE HD2 H -3.741 -1.154 3.420 1.00 . A A . 52 PHE HD2 1 1
6 5474 1 1 52 PHE HE1 H -8.132 0.514 1.950 1.00 . A A . 52 PHE HE1 1 1
6 5475 1 1 52 PHE HE2 H -5.702 -1.402 4.881 1.00 . A A . 52 PHE HE2 1 1
6 5476 1 1 52 PHE HZ H -7.900 -0.568 4.150 1.00 . A A . 52 PHE HZ 1 1
6 5477 1 1 52 PHE N N -3.307 -1.706 -0.809 1.00 . A A . 52 PHE N 1 1
6 5478 1 1 52 PHE O O -2.130 0.702 -1.675 1.00 . A A . 52 PHE O 1 1
6 5479 1 1 53 THR C C -4.462 3.862 -2.610 1.00 . A A . 53 THR C 1 1
6 5480 1 1 53 THR CA C -3.777 2.534 -2.906 1.00 . A A . 53 THR CA 1 1
6 5481 1 1 53 THR CB C -4.065 2.112 -4.347 1.00 . A A . 53 THR CB 1 1
6 5482 1 1 53 THR CG2 C -3.173 0.989 -4.827 1.00 . A A . 53 THR CG2 1 1
6 5483 1 1 53 THR H H -5.163 1.405 -1.773 1.00 . A A . 53 THR H 1 1
6 5484 1 1 53 THR HA H -2.712 2.659 -2.787 1.00 . A A . 53 THR HA 1 1
6 5485 1 1 53 THR HB H -3.909 2.959 -4.999 1.00 . A A . 53 THR HB 1 1
6 5486 1 1 53 THR HG1 H -5.602 1.531 -5.414 1.00 . A A . 53 THR HG1 1 1
6 5487 1 1 53 THR HG21 H -2.148 1.212 -4.571 1.00 . A A . 53 THR HG21 1 1
6 5488 1 1 53 THR HG22 H -3.262 0.890 -5.899 1.00 . A A . 53 THR HG22 1 1
6 5489 1 1 53 THR HG23 H -3.470 0.065 -4.354 1.00 . A A . 53 THR HG23 1 1
6 5490 1 1 53 THR N N -4.210 1.492 -1.985 1.00 . A A . 53 THR N 1 1
6 5491 1 1 53 THR O O -5.659 3.909 -2.332 1.00 . A A . 53 THR O 1 1
6 5492 1 1 53 THR OG1 O -5.409 1.684 -4.486 1.00 . A A . 53 THR OG1 1 1
6 5493 1 1 54 VAL C C -4.004 7.169 -3.656 1.00 . A A . 54 VAL C 1 1
6 5494 1 1 54 VAL CA C -4.218 6.275 -2.440 1.00 . A A . 54 VAL CA 1 1
6 5495 1 1 54 VAL CB C -3.553 6.924 -1.209 1.00 . A A . 54 VAL CB 1 1
6 5496 1 1 54 VAL CG1 C -4.162 8.291 -0.921 1.00 . A A . 54 VAL CG1 1 1
6 5497 1 1 54 VAL CG2 C -3.674 6.011 0.002 1.00 . A A . 54 VAL CG2 1 1
6 5498 1 1 54 VAL H H -2.745 4.838 -2.922 1.00 . A A . 54 VAL H 1 1
6 5499 1 1 54 VAL HA H -5.278 6.187 -2.250 1.00 . A A . 54 VAL HA 1 1
6 5500 1 1 54 VAL HB H -2.504 7.062 -1.425 1.00 . A A . 54 VAL HB 1 1
6 5501 1 1 54 VAL HG11 H -3.403 9.052 -1.032 1.00 . A A . 54 VAL HG11 1 1
6 5502 1 1 54 VAL HG12 H -4.544 8.311 0.090 1.00 . A A . 54 VAL HG12 1 1
6 5503 1 1 54 VAL HG13 H -4.968 8.483 -1.613 1.00 . A A . 54 VAL HG13 1 1
6 5504 1 1 54 VAL HG21 H -3.805 6.609 0.892 1.00 . A A . 54 VAL HG21 1 1
6 5505 1 1 54 VAL HG22 H -2.776 5.418 0.096 1.00 . A A . 54 VAL HG22 1 1
6 5506 1 1 54 VAL HG23 H -4.525 5.358 -0.121 1.00 . A A . 54 VAL HG23 1 1
6 5507 1 1 54 VAL N N -3.691 4.941 -2.687 1.00 . A A . 54 VAL N 1 1
6 5508 1 1 54 VAL O O -2.912 7.691 -3.873 1.00 . A A . 54 VAL O 1 1
6 5509 1 1 55 THR C C -5.462 9.585 -5.351 1.00 . A A . 55 THR C 1 1
6 5510 1 1 55 THR CA C -4.993 8.165 -5.646 1.00 . A A . 55 THR CA 1 1
6 5511 1 1 55 THR CB C -5.845 7.553 -6.760 1.00 . A A . 55 THR CB 1 1
6 5512 1 1 55 THR CG2 C -5.050 6.694 -7.720 1.00 . A A . 55 THR CG2 1 1
6 5513 1 1 55 THR H H -5.899 6.890 -4.219 1.00 . A A . 55 THR H 1 1
6 5514 1 1 55 THR HA H -3.964 8.198 -5.970 1.00 . A A . 55 THR HA 1 1
6 5515 1 1 55 THR HB H -6.302 8.348 -7.329 1.00 . A A . 55 THR HB 1 1
6 5516 1 1 55 THR HG1 H -6.498 5.941 -5.854 1.00 . A A . 55 THR HG1 1 1
6 5517 1 1 55 THR HG21 H -4.757 7.287 -8.574 1.00 . A A . 55 THR HG21 1 1
6 5518 1 1 55 THR HG22 H -5.658 5.865 -8.049 1.00 . A A . 55 THR HG22 1 1
6 5519 1 1 55 THR HG23 H -4.167 6.320 -7.222 1.00 . A A . 55 THR HG23 1 1
6 5520 1 1 55 THR N N -5.058 7.337 -4.447 1.00 . A A . 55 THR N 1 1
6 5521 1 1 55 THR O O -6.065 9.841 -4.310 1.00 . A A . 55 THR O 1 1
6 5522 1 1 55 THR OG1 O -6.877 6.746 -6.217 1.00 . A A . 55 THR OG1 1 1
6 5523 1 1 56 GLU C C -7.088 12.026 -6.024 1.00 . A A . 56 GLU C 1 1
6 5524 1 1 56 GLU CA C -5.569 11.888 -6.113 1.00 . A A . 56 GLU CA 1 1
6 5525 1 1 56 GLU CB C -5.043 12.724 -7.282 1.00 . A A . 56 GLU CB 1 1
6 5526 1 1 56 GLU CD C -5.665 13.473 -9.615 1.00 . A A . 56 GLU CD 1 1
6 5527 1 1 56 GLU CG C -5.618 12.317 -8.629 1.00 . A A . 56 GLU CG 1 1
6 5528 1 1 56 GLU H H -4.694 10.227 -7.082 1.00 . A A . 56 GLU H 1 1
6 5529 1 1 56 GLU HA H -5.133 12.254 -5.197 1.00 . A A . 56 GLU HA 1 1
6 5530 1 1 56 GLU HB2 H -5.291 13.762 -7.107 1.00 . A A . 56 GLU HB2 1 1
6 5531 1 1 56 GLU HB3 H -3.970 12.628 -7.329 1.00 . A A . 56 GLU HB3 1 1
6 5532 1 1 56 GLU HG2 H -5.007 11.538 -9.046 1.00 . A A . 56 GLU HG2 1 1
6 5533 1 1 56 GLU HG3 H -6.622 11.947 -8.480 1.00 . A A . 56 GLU HG3 1 1
6 5534 1 1 56 GLU N N -5.178 10.497 -6.274 1.00 . A A . 56 GLU N 1 1
6 5535 1 1 56 GLU O O -7.562 13.087 -5.580 1.00 . A A . 56 GLU O 1 1
6 5536 1 1 56 GLU OXT O -7.787 11.055 -6.394 1.00 . A A . 56 GLU OXT 1 1
6 5537 1 1 56 GLU OE1 O -5.744 14.638 -9.167 1.00 . A A . 56 GLU OE1 1 1
6 5538 1 1 56 GLU OE2 O -5.622 13.211 -10.835 1.00 . A A . 56 GLU OE2 1 1
7 5539 1 1 1 THR C C 1.613 -11.583 2.456 1.00 . A A . 1 THR C 1 1
7 5540 1 1 1 THR CA C 0.880 -12.835 2.928 1.00 . A A . 1 THR CA 1 1
7 5541 1 1 1 THR CB C -0.509 -12.467 3.453 1.00 . A A . 1 THR CB 1 1
7 5542 1 1 1 THR CG2 C -0.471 -11.532 4.642 1.00 . A A . 1 THR CG2 1 1
7 5543 1 1 1 THR H1 H 2.444 -14.002 3.581 1.00 . A A . 1 THR H1 1 1
7 5544 1 1 1 THR H2 H 0.984 -14.202 4.462 1.00 . A A . 1 THR H2 1 1
7 5545 1 1 1 THR H3 H 1.941 -12.796 4.691 1.00 . A A . 1 THR H3 1 1
7 5546 1 1 1 THR HA H 0.778 -13.518 2.098 1.00 . A A . 1 THR HA 1 1
7 5547 1 1 1 THR HB H -1.017 -13.371 3.758 1.00 . A A . 1 THR HB 1 1
7 5548 1 1 1 THR HG1 H -0.895 -10.991 2.225 1.00 . A A . 1 THR HG1 1 1
7 5549 1 1 1 THR HG21 H -1.036 -11.963 5.457 1.00 . A A . 1 THR HG21 1 1
7 5550 1 1 1 THR HG22 H -0.904 -10.582 4.367 1.00 . A A . 1 THR HG22 1 1
7 5551 1 1 1 THR HG23 H 0.552 -11.385 4.952 1.00 . A A . 1 THR HG23 1 1
7 5552 1 1 1 THR N N 1.630 -13.520 4.013 1.00 . A A . 1 THR N 1 1
7 5553 1 1 1 THR O O 2.135 -10.815 3.264 1.00 . A A . 1 THR O 1 1
7 5554 1 1 1 THR OG1 O -1.279 -11.845 2.441 1.00 . A A . 1 THR OG1 1 1
7 5555 1 1 2 THR C C 1.342 -9.071 0.370 1.00 . A A . 2 THR C 1 1
7 5556 1 1 2 THR CA C 2.318 -10.226 0.561 1.00 . A A . 2 THR CA 1 1
7 5557 1 1 2 THR CB C 2.954 -10.599 -0.779 1.00 . A A . 2 THR CB 1 1
7 5558 1 1 2 THR CG2 C 3.959 -9.577 -1.270 1.00 . A A . 2 THR CG2 1 1
7 5559 1 1 2 THR H H 1.215 -12.032 0.549 1.00 . A A . 2 THR H 1 1
7 5560 1 1 2 THR HA H 3.095 -9.916 1.244 1.00 . A A . 2 THR HA 1 1
7 5561 1 1 2 THR HB H 2.176 -10.680 -1.525 1.00 . A A . 2 THR HB 1 1
7 5562 1 1 2 THR HG1 H 4.383 -11.762 -0.115 1.00 . A A . 2 THR HG1 1 1
7 5563 1 1 2 THR HG21 H 3.672 -8.596 -0.923 1.00 . A A . 2 THR HG21 1 1
7 5564 1 1 2 THR HG22 H 3.982 -9.585 -2.350 1.00 . A A . 2 THR HG22 1 1
7 5565 1 1 2 THR HG23 H 4.939 -9.823 -0.887 1.00 . A A . 2 THR HG23 1 1
7 5566 1 1 2 THR N N 1.649 -11.384 1.142 1.00 . A A . 2 THR N 1 1
7 5567 1 1 2 THR O O 0.276 -9.238 -0.223 1.00 . A A . 2 THR O 1 1
7 5568 1 1 2 THR OG1 O 3.619 -11.847 -0.690 1.00 . A A . 2 THR OG1 1 1
7 5569 1 1 3 TYR C C 1.554 -5.640 -0.087 1.00 . A A . 3 TYR C 1 1
7 5570 1 1 3 TYR CA C 0.868 -6.714 0.757 1.00 . A A . 3 TYR CA 1 1
7 5571 1 1 3 TYR CB C 0.531 -6.164 2.147 1.00 . A A . 3 TYR CB 1 1
7 5572 1 1 3 TYR CD1 C -1.875 -5.402 2.209 1.00 . A A . 3 TYR CD1 1 1
7 5573 1 1 3 TYR CD2 C -1.332 -7.491 3.226 1.00 . A A . 3 TYR CD2 1 1
7 5574 1 1 3 TYR CE1 C -3.201 -5.574 2.557 1.00 . A A . 3 TYR CE1 1 1
7 5575 1 1 3 TYR CE2 C -2.656 -7.667 3.577 1.00 . A A . 3 TYR CE2 1 1
7 5576 1 1 3 TYR CG C -0.919 -6.356 2.536 1.00 . A A . 3 TYR CG 1 1
7 5577 1 1 3 TYR CZ C -3.586 -6.706 3.240 1.00 . A A . 3 TYR CZ 1 1
7 5578 1 1 3 TYR H H 2.576 -7.827 1.336 1.00 . A A . 3 TYR H 1 1
7 5579 1 1 3 TYR HA H -0.048 -7.008 0.265 1.00 . A A . 3 TYR HA 1 1
7 5580 1 1 3 TYR HB2 H 1.140 -6.667 2.882 1.00 . A A . 3 TYR HB2 1 1
7 5581 1 1 3 TYR HB3 H 0.745 -5.105 2.171 1.00 . A A . 3 TYR HB3 1 1
7 5582 1 1 3 TYR HD1 H -1.571 -4.515 1.674 1.00 . A A . 3 TYR HD1 1 1
7 5583 1 1 3 TYR HD2 H -0.602 -8.242 3.494 1.00 . A A . 3 TYR HD2 1 1
7 5584 1 1 3 TYR HE1 H -3.929 -4.821 2.293 1.00 . A A . 3 TYR HE1 1 1
7 5585 1 1 3 TYR HE2 H -2.957 -8.555 4.111 1.00 . A A . 3 TYR HE2 1 1
7 5586 1 1 3 TYR HH H -5.177 -7.777 3.379 1.00 . A A . 3 TYR HH 1 1
7 5587 1 1 3 TYR N N 1.712 -7.897 0.874 1.00 . A A . 3 TYR N 1 1
7 5588 1 1 3 TYR O O 2.672 -5.223 0.214 1.00 . A A . 3 TYR O 1 1
7 5589 1 1 3 TYR OH O -4.906 -6.880 3.587 1.00 . A A . 3 TYR OH 1 1
7 5590 1 1 4 LYS C C 0.693 -2.859 -1.894 1.00 . A A . 4 LYS C 1 1
7 5591 1 1 4 LYS CA C 1.436 -4.185 -2.039 1.00 . A A . 4 LYS CA 1 1
7 5592 1 1 4 LYS CB C 1.370 -4.662 -3.493 1.00 . A A . 4 LYS CB 1 1
7 5593 1 1 4 LYS CD C 3.116 -5.033 -5.265 1.00 . A A . 4 LYS CD 1 1
7 5594 1 1 4 LYS CE C 2.276 -5.421 -6.471 1.00 . A A . 4 LYS CE 1 1
7 5595 1 1 4 LYS CG C 2.406 -4.008 -4.395 1.00 . A A . 4 LYS CG 1 1
7 5596 1 1 4 LYS H H -0.003 -5.577 -1.344 1.00 . A A . 4 LYS H 1 1
7 5597 1 1 4 LYS HA H 2.469 -4.036 -1.767 1.00 . A A . 4 LYS HA 1 1
7 5598 1 1 4 LYS HB2 H 1.526 -5.730 -3.515 1.00 . A A . 4 LYS HB2 1 1
7 5599 1 1 4 LYS HB3 H 0.390 -4.441 -3.888 1.00 . A A . 4 LYS HB3 1 1
7 5600 1 1 4 LYS HD2 H 4.049 -4.613 -5.610 1.00 . A A . 4 LYS HD2 1 1
7 5601 1 1 4 LYS HD3 H 3.313 -5.917 -4.676 1.00 . A A . 4 LYS HD3 1 1
7 5602 1 1 4 LYS HE2 H 2.369 -6.485 -6.631 1.00 . A A . 4 LYS HE2 1 1
7 5603 1 1 4 LYS HE3 H 1.243 -5.177 -6.268 1.00 . A A . 4 LYS HE3 1 1
7 5604 1 1 4 LYS HG2 H 1.911 -3.291 -5.032 1.00 . A A . 4 LYS HG2 1 1
7 5605 1 1 4 LYS HG3 H 3.136 -3.503 -3.781 1.00 . A A . 4 LYS HG3 1 1
7 5606 1 1 4 LYS HZ1 H 2.394 -5.227 -8.547 1.00 . A A . 4 LYS HZ1 1 1
7 5607 1 1 4 LYS HZ2 H 3.746 -4.628 -7.725 1.00 . A A . 4 LYS HZ2 1 1
7 5608 1 1 4 LYS HZ3 H 2.300 -3.751 -7.726 1.00 . A A . 4 LYS HZ3 1 1
7 5609 1 1 4 LYS N N 0.881 -5.203 -1.150 1.00 . A A . 4 LYS N 1 1
7 5610 1 1 4 LYS NZ N 2.709 -4.707 -7.703 1.00 . A A . 4 LYS NZ 1 1
7 5611 1 1 4 LYS O O -0.418 -2.813 -1.367 1.00 . A A . 4 LYS O 1 1
7 5612 1 1 5 LEU C C 0.949 0.351 -3.556 1.00 . A A . 5 LEU C 1 1
7 5613 1 1 5 LEU CA C 0.710 -0.452 -2.283 1.00 . A A . 5 LEU CA 1 1
7 5614 1 1 5 LEU CB C 1.272 0.326 -1.093 1.00 . A A . 5 LEU CB 1 1
7 5615 1 1 5 LEU CD1 C 0.852 1.638 1.006 1.00 . A A . 5 LEU CD1 1 1
7 5616 1 1 5 LEU CD2 C -0.319 2.269 -1.114 1.00 . A A . 5 LEU CD2 1 1
7 5617 1 1 5 LEU CG C 0.239 1.117 -0.286 1.00 . A A . 5 LEU CG 1 1
7 5618 1 1 5 LEU H H 2.202 -1.876 -2.773 1.00 . A A . 5 LEU H 1 1
7 5619 1 1 5 LEU HA H -0.350 -0.584 -2.145 1.00 . A A . 5 LEU HA 1 1
7 5620 1 1 5 LEU HB2 H 1.762 -0.373 -0.430 1.00 . A A . 5 LEU HB2 1 1
7 5621 1 1 5 LEU HB3 H 2.010 1.021 -1.468 1.00 . A A . 5 LEU HB3 1 1
7 5622 1 1 5 LEU HD11 H 0.410 1.125 1.846 1.00 . A A . 5 LEU HD11 1 1
7 5623 1 1 5 LEU HD12 H 0.666 2.698 1.094 1.00 . A A . 5 LEU HD12 1 1
7 5624 1 1 5 LEU HD13 H 1.917 1.460 0.996 1.00 . A A . 5 LEU HD13 1 1
7 5625 1 1 5 LEU HD21 H -0.204 3.194 -0.568 1.00 . A A . 5 LEU HD21 1 1
7 5626 1 1 5 LEU HD22 H -1.366 2.098 -1.310 1.00 . A A . 5 LEU HD22 1 1
7 5627 1 1 5 LEU HD23 H 0.217 2.335 -2.049 1.00 . A A . 5 LEU HD23 1 1
7 5628 1 1 5 LEU HG H -0.582 0.464 -0.025 1.00 . A A . 5 LEU HG 1 1
7 5629 1 1 5 LEU N N 1.317 -1.779 -2.364 1.00 . A A . 5 LEU N 1 1
7 5630 1 1 5 LEU O O 2.043 0.328 -4.120 1.00 . A A . 5 LEU O 1 1
7 5631 1 1 6 ILE C C -0.682 3.257 -4.947 1.00 . A A . 6 ILE C 1 1
7 5632 1 1 6 ILE CA C 0.034 1.926 -5.168 1.00 . A A . 6 ILE CA 1 1
7 5633 1 1 6 ILE CB C -0.532 1.246 -6.435 1.00 . A A . 6 ILE CB 1 1
7 5634 1 1 6 ILE CD1 C 0.910 -0.853 -6.307 1.00 . A A . 6 ILE CD1 1 1
7 5635 1 1 6 ILE CG1 C -0.491 -0.281 -6.303 1.00 . A A . 6 ILE CG1 1 1
7 5636 1 1 6 ILE CG2 C 0.242 1.696 -7.665 1.00 . A A . 6 ILE CG2 1 1
7 5637 1 1 6 ILE H H -0.910 1.080 -3.473 1.00 . A A . 6 ILE H 1 1
7 5638 1 1 6 ILE HA H 1.079 2.120 -5.326 1.00 . A A . 6 ILE HA 1 1
7 5639 1 1 6 ILE HB H -1.557 1.562 -6.557 1.00 . A A . 6 ILE HB 1 1
7 5640 1 1 6 ILE HD11 H 1.628 -0.047 -6.288 1.00 . A A . 6 ILE HD11 1 1
7 5641 1 1 6 ILE HD12 H 1.054 -1.443 -7.200 1.00 . A A . 6 ILE HD12 1 1
7 5642 1 1 6 ILE HD13 H 1.047 -1.478 -5.437 1.00 . A A . 6 ILE HD13 1 1
7 5643 1 1 6 ILE HG12 H -0.962 -0.568 -5.375 1.00 . A A . 6 ILE HG12 1 1
7 5644 1 1 6 ILE HG13 H -1.033 -0.721 -7.127 1.00 . A A . 6 ILE HG13 1 1
7 5645 1 1 6 ILE HG21 H 0.112 2.759 -7.803 1.00 . A A . 6 ILE HG21 1 1
7 5646 1 1 6 ILE HG22 H -0.128 1.173 -8.534 1.00 . A A . 6 ILE HG22 1 1
7 5647 1 1 6 ILE HG23 H 1.291 1.475 -7.530 1.00 . A A . 6 ILE HG23 1 1
7 5648 1 1 6 ILE N N -0.073 1.086 -3.981 1.00 . A A . 6 ILE N 1 1
7 5649 1 1 6 ILE O O -1.909 3.326 -4.998 1.00 . A A . 6 ILE O 1 1
7 5650 1 1 7 LEU C C -0.218 6.591 -5.599 1.00 . A A . 7 LEU C 1 1
7 5651 1 1 7 LEU CA C -0.485 5.633 -4.445 1.00 . A A . 7 LEU CA 1 1
7 5652 1 1 7 LEU CB C 0.066 6.225 -3.145 1.00 . A A . 7 LEU CB 1 1
7 5653 1 1 7 LEU CD1 C 1.461 4.543 -1.918 1.00 . A A . 7 LEU CD1 1 1
7 5654 1 1 7 LEU CD2 C -0.135 5.998 -0.656 1.00 . A A . 7 LEU CD2 1 1
7 5655 1 1 7 LEU CG C 0.119 5.258 -1.962 1.00 . A A . 7 LEU CG 1 1
7 5656 1 1 7 LEU H H 1.063 4.197 -4.649 1.00 . A A . 7 LEU H 1 1
7 5657 1 1 7 LEU HA H -1.549 5.510 -4.344 1.00 . A A . 7 LEU HA 1 1
7 5658 1 1 7 LEU HB2 H 1.070 6.585 -3.335 1.00 . A A . 7 LEU HB2 1 1
7 5659 1 1 7 LEU HB3 H -0.556 7.067 -2.866 1.00 . A A . 7 LEU HB3 1 1
7 5660 1 1 7 LEU HD11 H 2.258 5.267 -1.991 1.00 . A A . 7 LEU HD11 1 1
7 5661 1 1 7 LEU HD12 H 1.527 3.850 -2.745 1.00 . A A . 7 LEU HD12 1 1
7 5662 1 1 7 LEU HD13 H 1.551 4.001 -0.988 1.00 . A A . 7 LEU HD13 1 1
7 5663 1 1 7 LEU HD21 H 0.796 6.124 -0.125 1.00 . A A . 7 LEU HD21 1 1
7 5664 1 1 7 LEU HD22 H -0.822 5.428 -0.048 1.00 . A A . 7 LEU HD22 1 1
7 5665 1 1 7 LEU HD23 H -0.563 6.967 -0.867 1.00 . A A . 7 LEU HD23 1 1
7 5666 1 1 7 LEU HG H -0.653 4.512 -2.081 1.00 . A A . 7 LEU HG 1 1
7 5667 1 1 7 LEU N N 0.091 4.312 -4.687 1.00 . A A . 7 LEU N 1 1
7 5668 1 1 7 LEU O O 0.904 6.693 -6.087 1.00 . A A . 7 LEU O 1 1
7 5669 1 1 8 ASN C C -1.520 9.665 -6.644 1.00 . A A . 8 ASN C 1 1
7 5670 1 1 8 ASN CA C -1.139 8.263 -7.114 1.00 . A A . 8 ASN CA 1 1
7 5671 1 1 8 ASN CB C -2.025 7.847 -8.289 1.00 . A A . 8 ASN CB 1 1
7 5672 1 1 8 ASN CG C -1.855 8.755 -9.492 1.00 . A A . 8 ASN CG 1 1
7 5673 1 1 8 ASN H H -2.131 7.181 -5.584 1.00 . A A . 8 ASN H 1 1
7 5674 1 1 8 ASN HA H -0.108 8.272 -7.435 1.00 . A A . 8 ASN HA 1 1
7 5675 1 1 8 ASN HB2 H -1.770 6.839 -8.585 1.00 . A A . 8 ASN HB2 1 1
7 5676 1 1 8 ASN HB3 H -3.060 7.877 -7.980 1.00 . A A . 8 ASN HB3 1 1
7 5677 1 1 8 ASN HD21 H -3.020 10.119 -8.649 1.00 . A A . 8 ASN HD21 1 1
7 5678 1 1 8 ASN HD22 H -2.395 10.523 -10.210 1.00 . A A . 8 ASN HD22 1 1
7 5679 1 1 8 ASN N N -1.260 7.301 -6.022 1.00 . A A . 8 ASN N 1 1
7 5680 1 1 8 ASN ND2 N -2.487 9.915 -9.445 1.00 . A A . 8 ASN ND2 1 1
7 5681 1 1 8 ASN O O -2.591 9.865 -6.075 1.00 . A A . 8 ASN O 1 1
7 5682 1 1 8 ASN OD1 O -1.162 8.412 -10.450 1.00 . A A . 8 ASN OD1 1 1
7 5683 1 1 9 LEU C C -0.486 12.984 -7.580 1.00 . A A . 9 LEU C 1 1
7 5684 1 1 9 LEU CA C -0.885 12.007 -6.477 1.00 . A A . 9 LEU CA 1 1
7 5685 1 1 9 LEU CB C -0.125 12.327 -5.183 1.00 . A A . 9 LEU CB 1 1
7 5686 1 1 9 LEU CD1 C 2.196 12.379 -4.241 1.00 . A A . 9 LEU CD1 1 1
7 5687 1 1 9 LEU CD2 C 0.861 10.265 -4.176 1.00 . A A . 9 LEU CD2 1 1
7 5688 1 1 9 LEU CG C 1.157 11.533 -4.961 1.00 . A A . 9 LEU CG 1 1
7 5689 1 1 9 LEU H H 0.206 10.400 -7.336 1.00 . A A . 9 LEU H 1 1
7 5690 1 1 9 LEU HA H -1.944 12.106 -6.294 1.00 . A A . 9 LEU HA 1 1
7 5691 1 1 9 LEU HB2 H 0.129 13.380 -5.197 1.00 . A A . 9 LEU HB2 1 1
7 5692 1 1 9 LEU HB3 H -0.788 12.143 -4.346 1.00 . A A . 9 LEU HB3 1 1
7 5693 1 1 9 LEU HD11 H 2.173 12.150 -3.183 1.00 . A A . 9 LEU HD11 1 1
7 5694 1 1 9 LEU HD12 H 1.977 13.420 -4.390 1.00 . A A . 9 LEU HD12 1 1
7 5695 1 1 9 LEU HD13 H 3.179 12.151 -4.633 1.00 . A A . 9 LEU HD13 1 1
7 5696 1 1 9 LEU HD21 H 1.706 10.027 -3.546 1.00 . A A . 9 LEU HD21 1 1
7 5697 1 1 9 LEU HD22 H 0.683 9.451 -4.862 1.00 . A A . 9 LEU HD22 1 1
7 5698 1 1 9 LEU HD23 H -0.013 10.418 -3.562 1.00 . A A . 9 LEU HD23 1 1
7 5699 1 1 9 LEU HG H 1.568 11.242 -5.917 1.00 . A A . 9 LEU HG 1 1
7 5700 1 1 9 LEU N N -0.634 10.623 -6.880 1.00 . A A . 9 LEU N 1 1
7 5701 1 1 9 LEU O O -1.334 13.455 -8.341 1.00 . A A . 9 LEU O 1 1
7 5702 1 1 10 LYS C C 1.161 13.642 -10.070 1.00 . A A . 10 LYS C 1 1
7 5703 1 1 10 LYS CA C 1.307 14.227 -8.669 1.00 . A A . 10 LYS CA 1 1
7 5704 1 1 10 LYS CB C 2.775 14.561 -8.391 1.00 . A A . 10 LYS CB 1 1
7 5705 1 1 10 LYS CD C 4.250 16.240 -9.553 1.00 . A A . 10 LYS CD 1 1
7 5706 1 1 10 LYS CE C 4.146 17.573 -10.270 1.00 . A A . 10 LYS CE 1 1
7 5707 1 1 10 LYS CG C 3.098 16.041 -8.580 1.00 . A A . 10 LYS CG 1 1
7 5708 1 1 10 LYS H H 1.433 12.897 -7.025 1.00 . A A . 10 LYS H 1 1
7 5709 1 1 10 LYS HA H 0.718 15.129 -8.607 1.00 . A A . 10 LYS HA 1 1
7 5710 1 1 10 LYS HB2 H 3.008 14.296 -7.373 1.00 . A A . 10 LYS HB2 1 1
7 5711 1 1 10 LYS HB3 H 3.400 13.987 -9.059 1.00 . A A . 10 LYS HB3 1 1
7 5712 1 1 10 LYS HD2 H 5.180 16.211 -9.006 1.00 . A A . 10 LYS HD2 1 1
7 5713 1 1 10 LYS HD3 H 4.234 15.443 -10.284 1.00 . A A . 10 LYS HD3 1 1
7 5714 1 1 10 LYS HE2 H 3.114 17.900 -10.258 1.00 . A A . 10 LYS HE2 1 1
7 5715 1 1 10 LYS HE3 H 4.755 18.297 -9.747 1.00 . A A . 10 LYS HE3 1 1
7 5716 1 1 10 LYS HG2 H 2.225 16.542 -8.963 1.00 . A A . 10 LYS HG2 1 1
7 5717 1 1 10 LYS HG3 H 3.369 16.464 -7.624 1.00 . A A . 10 LYS HG3 1 1
7 5718 1 1 10 LYS HZ1 H 4.426 18.386 -12.178 1.00 . A A . 10 LYS HZ1 1 1
7 5719 1 1 10 LYS HZ2 H 4.097 16.723 -12.177 1.00 . A A . 10 LYS HZ2 1 1
7 5720 1 1 10 LYS HZ3 H 5.626 17.282 -11.715 1.00 . A A . 10 LYS HZ3 1 1
7 5721 1 1 10 LYS N N 0.804 13.299 -7.660 1.00 . A A . 10 LYS N 1 1
7 5722 1 1 10 LYS NZ N 4.607 17.481 -11.683 1.00 . A A . 10 LYS NZ 1 1
7 5723 1 1 10 LYS O O 0.338 14.091 -10.860 1.00 . A A . 10 LYS O 1 1
7 5724 1 1 11 GLN C C 2.114 10.471 -11.539 1.00 . A A . 11 GLN C 1 1
7 5725 1 1 11 GLN CA C 1.929 11.975 -11.675 1.00 . A A . 11 GLN CA 1 1
7 5726 1 1 11 GLN CB C 3.010 12.561 -12.590 1.00 . A A . 11 GLN CB 1 1
7 5727 1 1 11 GLN CD C 2.553 14.940 -13.308 1.00 . A A . 11 GLN CD 1 1
7 5728 1 1 11 GLN CG C 2.462 13.475 -13.677 1.00 . A A . 11 GLN CG 1 1
7 5729 1 1 11 GLN H H 2.604 12.300 -9.696 1.00 . A A . 11 GLN H 1 1
7 5730 1 1 11 GLN HA H 0.960 12.169 -12.112 1.00 . A A . 11 GLN HA 1 1
7 5731 1 1 11 GLN HB2 H 3.704 13.134 -11.987 1.00 . A A . 11 GLN HB2 1 1
7 5732 1 1 11 GLN HB3 H 3.543 11.749 -13.066 1.00 . A A . 11 GLN HB3 1 1
7 5733 1 1 11 GLN HE21 H 3.497 15.330 -15.012 1.00 . A A . 11 GLN HE21 1 1
7 5734 1 1 11 GLN HE22 H 3.223 16.691 -13.975 1.00 . A A . 11 GLN HE22 1 1
7 5735 1 1 11 GLN HG2 H 3.027 13.305 -14.582 1.00 . A A . 11 GLN HG2 1 1
7 5736 1 1 11 GLN HG3 H 1.425 13.222 -13.848 1.00 . A A . 11 GLN HG3 1 1
7 5737 1 1 11 GLN N N 1.967 12.628 -10.370 1.00 . A A . 11 GLN N 1 1
7 5738 1 1 11 GLN NE2 N 3.152 15.730 -14.187 1.00 . A A . 11 GLN NE2 1 1
7 5739 1 1 11 GLN O O 1.157 9.703 -11.648 1.00 . A A . 11 GLN O 1 1
7 5740 1 1 11 GLN OE1 O 2.088 15.359 -12.246 1.00 . A A . 11 GLN OE1 1 1
7 5741 1 1 12 ALA C C 3.100 8.102 -9.830 1.00 . A A . 12 ALA C 1 1
7 5742 1 1 12 ALA CA C 3.660 8.641 -11.142 1.00 . A A . 12 ALA CA 1 1
7 5743 1 1 12 ALA CB C 5.163 8.419 -11.208 1.00 . A A . 12 ALA CB 1 1
7 5744 1 1 12 ALA H H 4.071 10.715 -11.219 1.00 . A A . 12 ALA H 1 1
7 5745 1 1 12 ALA HA H 3.203 8.107 -11.964 1.00 . A A . 12 ALA HA 1 1
7 5746 1 1 12 ALA HB1 H 5.452 8.209 -12.228 1.00 . A A . 12 ALA HB1 1 1
7 5747 1 1 12 ALA HB2 H 5.431 7.582 -10.579 1.00 . A A . 12 ALA HB2 1 1
7 5748 1 1 12 ALA HB3 H 5.674 9.305 -10.865 1.00 . A A . 12 ALA HB3 1 1
7 5749 1 1 12 ALA N N 3.351 10.051 -11.296 1.00 . A A . 12 ALA N 1 1
7 5750 1 1 12 ALA O O 2.889 8.854 -8.879 1.00 . A A . 12 ALA O 1 1
7 5751 1 1 13 LYS C C 3.445 5.736 -7.648 1.00 . A A . 13 LYS C 1 1
7 5752 1 1 13 LYS CA C 2.321 6.161 -8.590 1.00 . A A . 13 LYS CA 1 1
7 5753 1 1 13 LYS CB C 1.473 4.946 -8.968 1.00 . A A . 13 LYS CB 1 1
7 5754 1 1 13 LYS CD C 1.600 4.159 -11.354 1.00 . A A . 13 LYS CD 1 1
7 5755 1 1 13 LYS CE C 2.200 3.136 -12.305 1.00 . A A . 13 LYS CE 1 1
7 5756 1 1 13 LYS CG C 2.158 4.006 -9.947 1.00 . A A . 13 LYS CG 1 1
7 5757 1 1 13 LYS H H 3.045 6.248 -10.577 1.00 . A A . 13 LYS H 1 1
7 5758 1 1 13 LYS HA H 1.698 6.881 -8.086 1.00 . A A . 13 LYS HA 1 1
7 5759 1 1 13 LYS HB2 H 1.240 4.390 -8.072 1.00 . A A . 13 LYS HB2 1 1
7 5760 1 1 13 LYS HB3 H 0.552 5.291 -9.416 1.00 . A A . 13 LYS HB3 1 1
7 5761 1 1 13 LYS HD2 H 0.530 4.022 -11.322 1.00 . A A . 13 LYS HD2 1 1
7 5762 1 1 13 LYS HD3 H 1.828 5.151 -11.715 1.00 . A A . 13 LYS HD3 1 1
7 5763 1 1 13 LYS HE2 H 2.076 3.490 -13.318 1.00 . A A . 13 LYS HE2 1 1
7 5764 1 1 13 LYS HE3 H 3.253 3.035 -12.087 1.00 . A A . 13 LYS HE3 1 1
7 5765 1 1 13 LYS HG2 H 3.215 4.228 -9.965 1.00 . A A . 13 LYS HG2 1 1
7 5766 1 1 13 LYS HG3 H 2.008 2.988 -9.619 1.00 . A A . 13 LYS HG3 1 1
7 5767 1 1 13 LYS HZ1 H 1.112 1.711 -11.234 1.00 . A A . 13 LYS HZ1 1 1
7 5768 1 1 13 LYS HZ2 H 2.249 1.049 -12.298 1.00 . A A . 13 LYS HZ2 1 1
7 5769 1 1 13 LYS HZ3 H 0.807 1.697 -12.898 1.00 . A A . 13 LYS HZ3 1 1
7 5770 1 1 13 LYS N N 2.859 6.797 -9.786 1.00 . A A . 13 LYS N 1 1
7 5771 1 1 13 LYS NZ N 1.547 1.805 -12.175 1.00 . A A . 13 LYS NZ 1 1
7 5772 1 1 13 LYS O O 4.601 5.626 -8.057 1.00 . A A . 13 LYS O 1 1
7 5773 1 1 14 GLU C C 4.056 3.566 -5.215 1.00 . A A . 14 GLU C 1 1
7 5774 1 1 14 GLU CA C 4.085 5.078 -5.395 1.00 . A A . 14 GLU CA 1 1
7 5775 1 1 14 GLU CB C 3.825 5.768 -4.057 1.00 . A A . 14 GLU CB 1 1
7 5776 1 1 14 GLU CD C 5.291 7.516 -2.970 1.00 . A A . 14 GLU CD 1 1
7 5777 1 1 14 GLU CG C 4.247 7.228 -4.031 1.00 . A A . 14 GLU CG 1 1
7 5778 1 1 14 GLU H H 2.158 5.595 -6.115 1.00 . A A . 14 GLU H 1 1
7 5779 1 1 14 GLU HA H 5.060 5.367 -5.757 1.00 . A A . 14 GLU HA 1 1
7 5780 1 1 14 GLU HB2 H 2.766 5.718 -3.840 1.00 . A A . 14 GLU HB2 1 1
7 5781 1 1 14 GLU HB3 H 4.371 5.243 -3.284 1.00 . A A . 14 GLU HB3 1 1
7 5782 1 1 14 GLU HG2 H 4.658 7.487 -4.996 1.00 . A A . 14 GLU HG2 1 1
7 5783 1 1 14 GLU HG3 H 3.378 7.838 -3.836 1.00 . A A . 14 GLU HG3 1 1
7 5784 1 1 14 GLU N N 3.099 5.495 -6.386 1.00 . A A . 14 GLU N 1 1
7 5785 1 1 14 GLU O O 2.989 2.957 -5.200 1.00 . A A . 14 GLU O 1 1
7 5786 1 1 14 GLU OE1 O 6.309 6.793 -2.926 1.00 . A A . 14 GLU OE1 1 1
7 5787 1 1 14 GLU OE2 O 5.091 8.466 -2.183 1.00 . A A . 14 GLU OE2 1 1
7 5788 1 1 15 GLU C C 5.762 1.166 -3.488 1.00 . A A . 15 GLU C 1 1
7 5789 1 1 15 GLU CA C 5.335 1.521 -4.909 1.00 . A A . 15 GLU CA 1 1
7 5790 1 1 15 GLU CB C 6.329 0.936 -5.915 1.00 . A A . 15 GLU CB 1 1
7 5791 1 1 15 GLU CD C 5.789 -0.508 -7.918 1.00 . A A . 15 GLU CD 1 1
7 5792 1 1 15 GLU CG C 5.798 0.894 -7.338 1.00 . A A . 15 GLU CG 1 1
7 5793 1 1 15 GLU H H 6.050 3.505 -5.104 1.00 . A A . 15 GLU H 1 1
7 5794 1 1 15 GLU HA H 4.361 1.096 -5.094 1.00 . A A . 15 GLU HA 1 1
7 5795 1 1 15 GLU HB2 H 7.226 1.536 -5.906 1.00 . A A . 15 GLU HB2 1 1
7 5796 1 1 15 GLU HB3 H 6.577 -0.071 -5.614 1.00 . A A . 15 GLU HB3 1 1
7 5797 1 1 15 GLU HG2 H 4.787 1.274 -7.344 1.00 . A A . 15 GLU HG2 1 1
7 5798 1 1 15 GLU HG3 H 6.421 1.520 -7.960 1.00 . A A . 15 GLU HG3 1 1
7 5799 1 1 15 GLU N N 5.232 2.965 -5.082 1.00 . A A . 15 GLU N 1 1
7 5800 1 1 15 GLU O O 6.741 1.701 -2.969 1.00 . A A . 15 GLU O 1 1
7 5801 1 1 15 GLU OE1 O 6.869 -0.992 -8.316 1.00 . A A . 15 GLU OE1 1 1
7 5802 1 1 15 GLU OE2 O 4.702 -1.121 -7.973 1.00 . A A . 15 GLU OE2 1 1
7 5803 1 1 16 ALA C C 4.854 -1.619 -1.288 1.00 . A A . 16 ALA C 1 1
7 5804 1 1 16 ALA CA C 5.318 -0.183 -1.510 1.00 . A A . 16 ALA CA 1 1
7 5805 1 1 16 ALA CB C 4.664 0.748 -0.500 1.00 . A A . 16 ALA CB 1 1
7 5806 1 1 16 ALA H H 4.254 -0.138 -3.337 1.00 . A A . 16 ALA H 1 1
7 5807 1 1 16 ALA HA H 6.388 -0.135 -1.370 1.00 . A A . 16 ALA HA 1 1
7 5808 1 1 16 ALA HB1 H 5.293 0.830 0.375 1.00 . A A . 16 ALA HB1 1 1
7 5809 1 1 16 ALA HB2 H 3.701 0.349 -0.214 1.00 . A A . 16 ALA HB2 1 1
7 5810 1 1 16 ALA HB3 H 4.533 1.724 -0.942 1.00 . A A . 16 ALA HB3 1 1
7 5811 1 1 16 ALA N N 5.020 0.254 -2.868 1.00 . A A . 16 ALA N 1 1
7 5812 1 1 16 ALA O O 3.658 -1.906 -1.322 1.00 . A A . 16 ALA O 1 1
7 5813 1 1 17 ILE C C 5.974 -4.415 0.505 1.00 . A A . 17 ILE C 1 1
7 5814 1 1 17 ILE CA C 5.486 -3.926 -0.855 1.00 . A A . 17 ILE CA 1 1
7 5815 1 1 17 ILE CB C 6.102 -4.817 -1.951 1.00 . A A . 17 ILE CB 1 1
7 5816 1 1 17 ILE CD1 C 8.477 -5.623 -2.390 1.00 . A A . 17 ILE CD1 1 1
7 5817 1 1 17 ILE CG1 C 7.563 -4.432 -2.195 1.00 . A A . 17 ILE CG1 1 1
7 5818 1 1 17 ILE CG2 C 5.297 -4.707 -3.236 1.00 . A A . 17 ILE CG2 1 1
7 5819 1 1 17 ILE H H 6.744 -2.234 -1.060 1.00 . A A . 17 ILE H 1 1
7 5820 1 1 17 ILE HA H 4.412 -4.033 -0.898 1.00 . A A . 17 ILE HA 1 1
7 5821 1 1 17 ILE HB H 6.058 -5.842 -1.616 1.00 . A A . 17 ILE HB 1 1
7 5822 1 1 17 ILE HD11 H 8.667 -5.762 -3.444 1.00 . A A . 17 ILE HD11 1 1
7 5823 1 1 17 ILE HD12 H 8.006 -6.508 -1.989 1.00 . A A . 17 ILE HD12 1 1
7 5824 1 1 17 ILE HD13 H 9.411 -5.447 -1.875 1.00 . A A . 17 ILE HD13 1 1
7 5825 1 1 17 ILE HG12 H 7.624 -3.820 -3.082 1.00 . A A . 17 ILE HG12 1 1
7 5826 1 1 17 ILE HG13 H 7.926 -3.869 -1.348 1.00 . A A . 17 ILE HG13 1 1
7 5827 1 1 17 ILE HG21 H 5.096 -3.667 -3.448 1.00 . A A . 17 ILE HG21 1 1
7 5828 1 1 17 ILE HG22 H 4.363 -5.237 -3.122 1.00 . A A . 17 ILE HG22 1 1
7 5829 1 1 17 ILE HG23 H 5.860 -5.138 -4.051 1.00 . A A . 17 ILE HG23 1 1
7 5830 1 1 17 ILE N N 5.806 -2.520 -1.070 1.00 . A A . 17 ILE N 1 1
7 5831 1 1 17 ILE O O 7.151 -4.281 0.840 1.00 . A A . 17 ILE O 1 1
7 5832 1 1 18 LYS C C 4.623 -6.817 2.853 1.00 . A A . 18 LYS C 1 1
7 5833 1 1 18 LYS CA C 5.391 -5.523 2.593 1.00 . A A . 18 LYS CA 1 1
7 5834 1 1 18 LYS CB C 5.089 -4.487 3.686 1.00 . A A . 18 LYS CB 1 1
7 5835 1 1 18 LYS CD C 3.310 -3.023 4.697 1.00 . A A . 18 LYS CD 1 1
7 5836 1 1 18 LYS CE C 4.165 -2.803 5.937 1.00 . A A . 18 LYS CE 1 1
7 5837 1 1 18 LYS CG C 3.615 -4.361 4.039 1.00 . A A . 18 LYS CG 1 1
7 5838 1 1 18 LYS H H 4.143 -5.080 0.945 1.00 . A A . 18 LYS H 1 1
7 5839 1 1 18 LYS HA H 6.448 -5.741 2.602 1.00 . A A . 18 LYS HA 1 1
7 5840 1 1 18 LYS HB2 H 5.626 -4.763 4.581 1.00 . A A . 18 LYS HB2 1 1
7 5841 1 1 18 LYS HB3 H 5.439 -3.519 3.355 1.00 . A A . 18 LYS HB3 1 1
7 5842 1 1 18 LYS HD2 H 3.509 -2.232 3.991 1.00 . A A . 18 LYS HD2 1 1
7 5843 1 1 18 LYS HD3 H 2.268 -3.002 4.981 1.00 . A A . 18 LYS HD3 1 1
7 5844 1 1 18 LYS HE2 H 5.205 -2.814 5.647 1.00 . A A . 18 LYS HE2 1 1
7 5845 1 1 18 LYS HE3 H 3.922 -1.839 6.359 1.00 . A A . 18 LYS HE3 1 1
7 5846 1 1 18 LYS HG2 H 3.029 -4.450 3.137 1.00 . A A . 18 LYS HG2 1 1
7 5847 1 1 18 LYS HG3 H 3.350 -5.156 4.722 1.00 . A A . 18 LYS HG3 1 1
7 5848 1 1 18 LYS HZ1 H 4.833 -4.340 7.185 1.00 . A A . 18 LYS HZ1 1 1
7 5849 1 1 18 LYS HZ2 H 3.254 -4.557 6.620 1.00 . A A . 18 LYS HZ2 1 1
7 5850 1 1 18 LYS HZ3 H 3.569 -3.429 7.840 1.00 . A A . 18 LYS HZ3 1 1
7 5851 1 1 18 LYS N N 5.061 -4.995 1.276 1.00 . A A . 18 LYS N 1 1
7 5852 1 1 18 LYS NZ N 3.939 -3.855 6.967 1.00 . A A . 18 LYS NZ 1 1
7 5853 1 1 18 LYS O O 3.399 -6.813 2.974 1.00 . A A . 18 LYS O 1 1
7 5854 1 1 19 GLU C C 4.918 -9.628 4.630 1.00 . A A . 19 GLU C 1 1
7 5855 1 1 19 GLU CA C 4.742 -9.219 3.176 1.00 . A A . 19 GLU CA 1 1
7 5856 1 1 19 GLU CB C 5.358 -10.276 2.256 1.00 . A A . 19 GLU CB 1 1
7 5857 1 1 19 GLU CD C 7.545 -9.793 1.087 1.00 . A A . 19 GLU CD 1 1
7 5858 1 1 19 GLU CG C 6.874 -10.340 2.332 1.00 . A A . 19 GLU CG 1 1
7 5859 1 1 19 GLU H H 6.318 -7.866 2.830 1.00 . A A . 19 GLU H 1 1
7 5860 1 1 19 GLU HA H 3.688 -9.136 2.961 1.00 . A A . 19 GLU HA 1 1
7 5861 1 1 19 GLU HB2 H 4.964 -11.245 2.526 1.00 . A A . 19 GLU HB2 1 1
7 5862 1 1 19 GLU HB3 H 5.078 -10.056 1.236 1.00 . A A . 19 GLU HB3 1 1
7 5863 1 1 19 GLU HG2 H 7.204 -9.762 3.183 1.00 . A A . 19 GLU HG2 1 1
7 5864 1 1 19 GLU HG3 H 7.172 -11.371 2.461 1.00 . A A . 19 GLU HG3 1 1
7 5865 1 1 19 GLU N N 5.352 -7.923 2.934 1.00 . A A . 19 GLU N 1 1
7 5866 1 1 19 GLU O O 6.007 -10.019 5.054 1.00 . A A . 19 GLU O 1 1
7 5867 1 1 19 GLU OE1 O 7.231 -8.650 0.697 1.00 . A A . 19 GLU OE1 1 1
7 5868 1 1 19 GLU OE2 O 8.385 -10.510 0.502 1.00 . A A . 19 GLU OE2 1 1
7 5869 1 1 20 LEU C C 3.089 -11.193 7.031 1.00 . A A . 20 LEU C 1 1
7 5870 1 1 20 LEU CA C 3.849 -9.891 6.795 1.00 . A A . 20 LEU CA 1 1
7 5871 1 1 20 LEU CB C 3.240 -8.764 7.634 1.00 . A A . 20 LEU CB 1 1
7 5872 1 1 20 LEU CD1 C 4.824 -6.986 8.426 1.00 . A A . 20 LEU CD1 1 1
7 5873 1 1 20 LEU CD2 C 3.273 -8.090 10.052 1.00 . A A . 20 LEU CD2 1 1
7 5874 1 1 20 LEU CG C 4.112 -8.279 8.795 1.00 . A A . 20 LEU CG 1 1
7 5875 1 1 20 LEU H H 3.007 -9.213 4.977 1.00 . A A . 20 LEU H 1 1
7 5876 1 1 20 LEU HA H 4.878 -10.031 7.091 1.00 . A A . 20 LEU HA 1 1
7 5877 1 1 20 LEU HB2 H 3.045 -7.924 6.982 1.00 . A A . 20 LEU HB2 1 1
7 5878 1 1 20 LEU HB3 H 2.300 -9.108 8.037 1.00 . A A . 20 LEU HB3 1 1
7 5879 1 1 20 LEU HD11 H 4.106 -6.280 8.035 1.00 . A A . 20 LEU HD11 1 1
7 5880 1 1 20 LEU HD12 H 5.573 -7.189 7.675 1.00 . A A . 20 LEU HD12 1 1
7 5881 1 1 20 LEU HD13 H 5.296 -6.572 9.304 1.00 . A A . 20 LEU HD13 1 1
7 5882 1 1 20 LEU HD21 H 3.573 -7.182 10.552 1.00 . A A . 20 LEU HD21 1 1
7 5883 1 1 20 LEU HD22 H 3.420 -8.931 10.713 1.00 . A A . 20 LEU HD22 1 1
7 5884 1 1 20 LEU HD23 H 2.229 -8.024 9.781 1.00 . A A . 20 LEU HD23 1 1
7 5885 1 1 20 LEU HG H 4.866 -9.025 9.004 1.00 . A A . 20 LEU HG 1 1
7 5886 1 1 20 LEU N N 3.837 -9.534 5.384 1.00 . A A . 20 LEU N 1 1
7 5887 1 1 20 LEU O O 2.785 -11.926 6.089 1.00 . A A . 20 LEU O 1 1
7 5888 1 1 21 VAL C C 0.606 -12.399 8.980 1.00 . A A . 21 VAL C 1 1
7 5889 1 1 21 VAL CA C 2.069 -12.690 8.654 1.00 . A A . 21 VAL CA 1 1
7 5890 1 1 21 VAL CB C 2.719 -13.390 9.862 1.00 . A A . 21 VAL CB 1 1
7 5891 1 1 21 VAL CG1 C 4.008 -14.083 9.447 1.00 . A A . 21 VAL CG1 1 1
7 5892 1 1 21 VAL CG2 C 2.978 -12.393 10.982 1.00 . A A . 21 VAL CG2 1 1
7 5893 1 1 21 VAL H H 3.060 -10.853 9.000 1.00 . A A . 21 VAL H 1 1
7 5894 1 1 21 VAL HA H 2.111 -13.364 7.811 1.00 . A A . 21 VAL HA 1 1
7 5895 1 1 21 VAL HB H 2.034 -14.141 10.228 1.00 . A A . 21 VAL HB 1 1
7 5896 1 1 21 VAL HG11 H 4.417 -13.592 8.577 1.00 . A A . 21 VAL HG11 1 1
7 5897 1 1 21 VAL HG12 H 3.800 -15.117 9.213 1.00 . A A . 21 VAL HG12 1 1
7 5898 1 1 21 VAL HG13 H 4.720 -14.034 10.257 1.00 . A A . 21 VAL HG13 1 1
7 5899 1 1 21 VAL HG21 H 4.011 -12.081 10.954 1.00 . A A . 21 VAL HG21 1 1
7 5900 1 1 21 VAL HG22 H 2.767 -12.859 11.933 1.00 . A A . 21 VAL HG22 1 1
7 5901 1 1 21 VAL HG23 H 2.338 -11.533 10.852 1.00 . A A . 21 VAL HG23 1 1
7 5902 1 1 21 VAL N N 2.789 -11.476 8.294 1.00 . A A . 21 VAL N 1 1
7 5903 1 1 21 VAL O O -0.054 -13.187 9.657 1.00 . A A . 21 VAL O 1 1
7 5904 1 1 22 ASP C C -1.653 -9.626 7.981 1.00 . A A . 22 ASP C 1 1
7 5905 1 1 22 ASP CA C -1.283 -10.890 8.745 1.00 . A A . 22 ASP CA 1 1
7 5906 1 1 22 ASP CB C -1.519 -10.689 10.244 1.00 . A A . 22 ASP CB 1 1
7 5907 1 1 22 ASP CG C -2.188 -11.888 10.888 1.00 . A A . 22 ASP CG 1 1
7 5908 1 1 22 ASP H H 0.663 -10.674 7.962 1.00 . A A . 22 ASP H 1 1
7 5909 1 1 22 ASP HA H -1.909 -11.695 8.397 1.00 . A A . 22 ASP HA 1 1
7 5910 1 1 22 ASP HB2 H -0.570 -10.526 10.733 1.00 . A A . 22 ASP HB2 1 1
7 5911 1 1 22 ASP HB3 H -2.150 -9.825 10.391 1.00 . A A . 22 ASP HB3 1 1
7 5912 1 1 22 ASP N N 0.099 -11.267 8.497 1.00 . A A . 22 ASP N 1 1
7 5913 1 1 22 ASP O O -0.852 -8.701 7.851 1.00 . A A . 22 ASP O 1 1
7 5914 1 1 22 ASP OD1 O -3.347 -12.185 10.528 1.00 . A A . 22 ASP OD1 1 1
7 5915 1 1 22 ASP OD2 O -1.554 -12.528 11.753 1.00 . A A . 22 ASP OD2 1 1
7 5916 1 1 23 ALA C C -3.735 -7.286 7.615 1.00 . A A . 23 ALA C 1 1
7 5917 1 1 23 ALA CA C -3.388 -8.472 6.714 1.00 . A A . 23 ALA CA 1 1
7 5918 1 1 23 ALA CB C -4.611 -8.894 5.914 1.00 . A A . 23 ALA CB 1 1
7 5919 1 1 23 ALA H H -3.454 -10.382 7.617 1.00 . A A . 23 ALA H 1 1
7 5920 1 1 23 ALA HA H -2.621 -8.168 6.019 1.00 . A A . 23 ALA HA 1 1
7 5921 1 1 23 ALA HB1 H -5.079 -8.020 5.486 1.00 . A A . 23 ALA HB1 1 1
7 5922 1 1 23 ALA HB2 H -5.312 -9.396 6.563 1.00 . A A . 23 ALA HB2 1 1
7 5923 1 1 23 ALA HB3 H -4.310 -9.565 5.122 1.00 . A A . 23 ALA HB3 1 1
7 5924 1 1 23 ALA N N -2.878 -9.607 7.476 1.00 . A A . 23 ALA N 1 1
7 5925 1 1 23 ALA O O -4.156 -6.239 7.129 1.00 . A A . 23 ALA O 1 1
7 5926 1 1 24 GLY C C -2.690 -5.430 10.021 1.00 . A A . 24 GLY C 1 1
7 5927 1 1 24 GLY CA C -3.858 -6.376 9.851 1.00 . A A . 24 GLY CA 1 1
7 5928 1 1 24 GLY H H -3.217 -8.297 9.259 1.00 . A A . 24 GLY H 1 1
7 5929 1 1 24 GLY HA2 H -4.709 -5.821 9.483 1.00 . A A . 24 GLY HA2 1 1
7 5930 1 1 24 GLY HA3 H -4.106 -6.801 10.812 1.00 . A A . 24 GLY HA3 1 1
7 5931 1 1 24 GLY N N -3.557 -7.449 8.923 1.00 . A A . 24 GLY N 1 1
7 5932 1 1 24 GLY O O -2.772 -4.258 9.653 1.00 . A A . 24 GLY O 1 1
7 5933 1 1 25 THR C C 0.053 -4.511 9.460 1.00 . A A . 25 THR C 1 1
7 5934 1 1 25 THR CA C -0.396 -5.137 10.776 1.00 . A A . 25 THR CA 1 1
7 5935 1 1 25 THR CB C 0.730 -5.993 11.361 1.00 . A A . 25 THR CB 1 1
7 5936 1 1 25 THR CG2 C 1.748 -5.193 12.135 1.00 . A A . 25 THR CG2 1 1
7 5937 1 1 25 THR H H -1.588 -6.886 10.835 1.00 . A A . 25 THR H 1 1
7 5938 1 1 25 THR HA H -0.640 -4.351 11.473 1.00 . A A . 25 THR HA 1 1
7 5939 1 1 25 THR HB H 1.249 -6.488 10.552 1.00 . A A . 25 THR HB 1 1
7 5940 1 1 25 THR HG1 H 0.211 -7.835 11.780 1.00 . A A . 25 THR HG1 1 1
7 5941 1 1 25 THR HG21 H 1.464 -5.169 13.182 1.00 . A A . 25 THR HG21 1 1
7 5942 1 1 25 THR HG22 H 1.784 -4.183 11.758 1.00 . A A . 25 THR HG22 1 1
7 5943 1 1 25 THR HG23 H 2.719 -5.649 12.044 1.00 . A A . 25 THR HG23 1 1
7 5944 1 1 25 THR N N -1.594 -5.943 10.570 1.00 . A A . 25 THR N 1 1
7 5945 1 1 25 THR O O 0.445 -3.345 9.416 1.00 . A A . 25 THR O 1 1
7 5946 1 1 25 THR OG1 O 0.207 -6.985 12.226 1.00 . A A . 25 THR OG1 1 1
7 5947 1 1 26 ALA C C -0.627 -3.768 6.573 1.00 . A A . 26 ALA C 1 1
7 5948 1 1 26 ALA CA C 0.361 -4.816 7.068 1.00 . A A . 26 ALA CA 1 1
7 5949 1 1 26 ALA CB C 0.443 -5.977 6.088 1.00 . A A . 26 ALA CB 1 1
7 5950 1 1 26 ALA H H -0.351 -6.210 8.484 1.00 . A A . 26 ALA H 1 1
7 5951 1 1 26 ALA HA H 1.340 -4.367 7.145 1.00 . A A . 26 ALA HA 1 1
7 5952 1 1 26 ALA HB1 H 0.141 -5.641 5.106 1.00 . A A . 26 ALA HB1 1 1
7 5953 1 1 26 ALA HB2 H -0.212 -6.770 6.414 1.00 . A A . 26 ALA HB2 1 1
7 5954 1 1 26 ALA HB3 H 1.458 -6.343 6.046 1.00 . A A . 26 ALA HB3 1 1
7 5955 1 1 26 ALA N N -0.022 -5.293 8.387 1.00 . A A . 26 ALA N 1 1
7 5956 1 1 26 ALA O O -0.243 -2.800 5.916 1.00 . A A . 26 ALA O 1 1
7 5957 1 1 27 GLU C C -2.795 -1.704 7.258 1.00 . A A . 27 GLU C 1 1
7 5958 1 1 27 GLU CA C -2.940 -3.017 6.494 1.00 . A A . 27 GLU CA 1 1
7 5959 1 1 27 GLU CB C -4.331 -3.618 6.727 1.00 . A A . 27 GLU CB 1 1
7 5960 1 1 27 GLU CD C -6.574 -3.038 5.710 1.00 . A A . 27 GLU CD 1 1
7 5961 1 1 27 GLU CG C -5.468 -2.608 6.656 1.00 . A A . 27 GLU CG 1 1
7 5962 1 1 27 GLU H H -2.151 -4.752 7.438 1.00 . A A . 27 GLU H 1 1
7 5963 1 1 27 GLU HA H -2.812 -2.821 5.439 1.00 . A A . 27 GLU HA 1 1
7 5964 1 1 27 GLU HB2 H -4.508 -4.377 5.980 1.00 . A A . 27 GLU HB2 1 1
7 5965 1 1 27 GLU HB3 H -4.350 -4.079 7.704 1.00 . A A . 27 GLU HB3 1 1
7 5966 1 1 27 GLU HG2 H -5.888 -2.489 7.643 1.00 . A A . 27 GLU HG2 1 1
7 5967 1 1 27 GLU HG3 H -5.072 -1.662 6.318 1.00 . A A . 27 GLU HG3 1 1
7 5968 1 1 27 GLU N N -1.902 -3.960 6.902 1.00 . A A . 27 GLU N 1 1
7 5969 1 1 27 GLU O O -3.028 -0.624 6.713 1.00 . A A . 27 GLU O 1 1
7 5970 1 1 27 GLU OE1 O -6.260 -3.671 4.680 1.00 . A A . 27 GLU OE1 1 1
7 5971 1 1 27 GLU OE2 O -7.752 -2.741 6.000 1.00 . A A . 27 GLU OE2 1 1
7 5972 1 1 28 LYS C C -0.900 0.052 9.089 1.00 . A A . 28 LYS C 1 1
7 5973 1 1 28 LYS CA C -2.231 -0.636 9.373 1.00 . A A . 28 LYS CA 1 1
7 5974 1 1 28 LYS CB C -2.306 -1.035 10.840 1.00 . A A . 28 LYS CB 1 1
7 5975 1 1 28 LYS CD C -4.290 -1.063 12.390 1.00 . A A . 28 LYS CD 1 1
7 5976 1 1 28 LYS CE C -5.258 -2.004 13.085 1.00 . A A . 28 LYS CE 1 1
7 5977 1 1 28 LYS CG C -3.599 -1.742 11.215 1.00 . A A . 28 LYS CG 1 1
7 5978 1 1 28 LYS H H -2.240 -2.698 8.897 1.00 . A A . 28 LYS H 1 1
7 5979 1 1 28 LYS HA H -3.033 0.054 9.155 1.00 . A A . 28 LYS HA 1 1
7 5980 1 1 28 LYS HB2 H -1.483 -1.695 11.070 1.00 . A A . 28 LYS HB2 1 1
7 5981 1 1 28 LYS HB3 H -2.219 -0.143 11.454 1.00 . A A . 28 LYS HB3 1 1
7 5982 1 1 28 LYS HD2 H -3.542 -0.741 13.100 1.00 . A A . 28 LYS HD2 1 1
7 5983 1 1 28 LYS HD3 H -4.837 -0.204 12.025 1.00 . A A . 28 LYS HD3 1 1
7 5984 1 1 28 LYS HE2 H -4.981 -3.021 12.858 1.00 . A A . 28 LYS HE2 1 1
7 5985 1 1 28 LYS HE3 H -5.188 -1.846 14.155 1.00 . A A . 28 LYS HE3 1 1
7 5986 1 1 28 LYS HG2 H -4.265 -1.730 10.373 1.00 . A A . 28 LYS HG2 1 1
7 5987 1 1 28 LYS HG3 H -3.374 -2.763 11.486 1.00 . A A . 28 LYS HG3 1 1
7 5988 1 1 28 LYS HZ1 H -7.289 -2.495 13.075 1.00 . A A . 28 LYS HZ1 1 1
7 5989 1 1 28 LYS HZ2 H -6.733 -1.830 11.616 1.00 . A A . 28 LYS HZ2 1 1
7 5990 1 1 28 LYS HZ3 H -6.985 -0.835 12.965 1.00 . A A . 28 LYS HZ3 1 1
7 5991 1 1 28 LYS N N -2.409 -1.809 8.525 1.00 . A A . 28 LYS N 1 1
7 5992 1 1 28 LYS NZ N -6.665 -1.775 12.655 1.00 . A A . 28 LYS NZ 1 1
7 5993 1 1 28 LYS O O -0.846 1.267 8.904 1.00 . A A . 28 LYS O 1 1
7 5994 1 1 29 TYR C C 1.520 0.621 7.508 1.00 . A A . 29 TYR C 1 1
7 5995 1 1 29 TYR CA C 1.506 -0.197 8.794 1.00 . A A . 29 TYR CA 1 1
7 5996 1 1 29 TYR CB C 2.529 -1.331 8.701 1.00 . A A . 29 TYR CB 1 1
7 5997 1 1 29 TYR CD1 C 4.570 0.055 8.164 1.00 . A A . 29 TYR CD1 1 1
7 5998 1 1 29 TYR CD2 C 4.668 -1.412 10.040 1.00 . A A . 29 TYR CD2 1 1
7 5999 1 1 29 TYR CE1 C 5.868 0.462 8.410 1.00 . A A . 29 TYR CE1 1 1
7 6000 1 1 29 TYR CE2 C 5.966 -1.009 10.293 1.00 . A A . 29 TYR CE2 1 1
7 6001 1 1 29 TYR CG C 3.949 -0.888 8.974 1.00 . A A . 29 TYR CG 1 1
7 6002 1 1 29 TYR CZ C 6.560 -0.072 9.474 1.00 . A A . 29 TYR CZ 1 1
7 6003 1 1 29 TYR H H 0.068 -1.695 9.211 1.00 . A A . 29 TYR H 1 1
7 6004 1 1 29 TYR HA H 1.771 0.449 9.619 1.00 . A A . 29 TYR HA 1 1
7 6005 1 1 29 TYR HB2 H 2.277 -2.095 9.424 1.00 . A A . 29 TYR HB2 1 1
7 6006 1 1 29 TYR HB3 H 2.498 -1.755 7.705 1.00 . A A . 29 TYR HB3 1 1
7 6007 1 1 29 TYR HD1 H 4.024 0.472 7.331 1.00 . A A . 29 TYR HD1 1 1
7 6008 1 1 29 TYR HD2 H 4.199 -2.146 10.679 1.00 . A A . 29 TYR HD2 1 1
7 6009 1 1 29 TYR HE1 H 6.332 1.197 7.769 1.00 . A A . 29 TYR HE1 1 1
7 6010 1 1 29 TYR HE2 H 6.509 -1.428 11.127 1.00 . A A . 29 TYR HE2 1 1
7 6011 1 1 29 TYR HH H 8.318 0.442 8.890 1.00 . A A . 29 TYR HH 1 1
7 6012 1 1 29 TYR N N 0.174 -0.734 9.056 1.00 . A A . 29 TYR N 1 1
7 6013 1 1 29 TYR O O 2.126 1.691 7.446 1.00 . A A . 29 TYR O 1 1
7 6014 1 1 29 TYR OH O 7.853 0.332 9.722 1.00 . A A . 29 TYR OH 1 1
7 6015 1 1 30 PHE C C -0.070 2.062 5.310 1.00 . A A . 30 PHE C 1 1
7 6016 1 1 30 PHE CA C 0.780 0.801 5.199 1.00 . A A . 30 PHE CA 1 1
7 6017 1 1 30 PHE CB C 0.206 -0.126 4.122 1.00 . A A . 30 PHE CB 1 1
7 6018 1 1 30 PHE CD1 C 2.401 -0.069 2.883 1.00 . A A . 30 PHE CD1 1 1
7 6019 1 1 30 PHE CD2 C 1.048 -2.026 2.716 1.00 . A A . 30 PHE CD2 1 1
7 6020 1 1 30 PHE CE1 C 3.344 -0.648 2.055 1.00 . A A . 30 PHE CE1 1 1
7 6021 1 1 30 PHE CE2 C 1.988 -2.608 1.887 1.00 . A A . 30 PHE CE2 1 1
7 6022 1 1 30 PHE CG C 1.242 -0.751 3.225 1.00 . A A . 30 PHE CG 1 1
7 6023 1 1 30 PHE CZ C 3.137 -1.918 1.556 1.00 . A A . 30 PHE CZ 1 1
7 6024 1 1 30 PHE H H 0.380 -0.743 6.590 1.00 . A A . 30 PHE H 1 1
7 6025 1 1 30 PHE HA H 1.783 1.083 4.926 1.00 . A A . 30 PHE HA 1 1
7 6026 1 1 30 PHE HB2 H -0.338 -0.926 4.603 1.00 . A A . 30 PHE HB2 1 1
7 6027 1 1 30 PHE HB3 H -0.476 0.439 3.500 1.00 . A A . 30 PHE HB3 1 1
7 6028 1 1 30 PHE HD1 H 2.567 0.924 3.270 1.00 . A A . 30 PHE HD1 1 1
7 6029 1 1 30 PHE HD2 H 0.150 -2.568 2.973 1.00 . A A . 30 PHE HD2 1 1
7 6030 1 1 30 PHE HE1 H 4.242 -0.105 1.797 1.00 . A A . 30 PHE HE1 1 1
7 6031 1 1 30 PHE HE2 H 1.824 -3.601 1.498 1.00 . A A . 30 PHE HE2 1 1
7 6032 1 1 30 PHE HZ H 3.873 -2.371 0.909 1.00 . A A . 30 PHE HZ 1 1
7 6033 1 1 30 PHE N N 0.846 0.112 6.481 1.00 . A A . 30 PHE N 1 1
7 6034 1 1 30 PHE O O 0.317 3.127 4.829 1.00 . A A . 30 PHE O 1 1
7 6035 1 1 31 LYS C C -1.440 4.193 6.887 1.00 . A A . 31 LYS C 1 1
7 6036 1 1 31 LYS CA C -2.131 3.068 6.124 1.00 . A A . 31 LYS CA 1 1
7 6037 1 1 31 LYS CB C -3.396 2.631 6.866 1.00 . A A . 31 LYS CB 1 1
7 6038 1 1 31 LYS CD C -5.908 2.544 6.890 1.00 . A A . 31 LYS CD 1 1
7 6039 1 1 31 LYS CE C -6.964 2.211 5.847 1.00 . A A . 31 LYS CE 1 1
7 6040 1 1 31 LYS CG C -4.679 3.176 6.257 1.00 . A A . 31 LYS CG 1 1
7 6041 1 1 31 LYS H H -1.483 1.061 6.312 1.00 . A A . 31 LYS H 1 1
7 6042 1 1 31 LYS HA H -2.405 3.428 5.144 1.00 . A A . 31 LYS HA 1 1
7 6043 1 1 31 LYS HB2 H -3.450 1.552 6.857 1.00 . A A . 31 LYS HB2 1 1
7 6044 1 1 31 LYS HB3 H -3.337 2.971 7.890 1.00 . A A . 31 LYS HB3 1 1
7 6045 1 1 31 LYS HD2 H -5.617 1.636 7.394 1.00 . A A . 31 LYS HD2 1 1
7 6046 1 1 31 LYS HD3 H -6.328 3.237 7.606 1.00 . A A . 31 LYS HD3 1 1
7 6047 1 1 31 LYS HE2 H -6.489 2.151 4.879 1.00 . A A . 31 LYS HE2 1 1
7 6048 1 1 31 LYS HE3 H -7.403 1.255 6.092 1.00 . A A . 31 LYS HE3 1 1
7 6049 1 1 31 LYS HG2 H -4.713 4.243 6.413 1.00 . A A . 31 LYS HG2 1 1
7 6050 1 1 31 LYS HG3 H -4.680 2.964 5.198 1.00 . A A . 31 LYS HG3 1 1
7 6051 1 1 31 LYS HZ1 H -7.624 4.181 5.641 1.00 . A A . 31 LYS HZ1 1 1
7 6052 1 1 31 LYS HZ2 H -8.568 3.248 6.692 1.00 . A A . 31 LYS HZ2 1 1
7 6053 1 1 31 LYS HZ3 H -8.697 3.031 5.019 1.00 . A A . 31 LYS HZ3 1 1
7 6054 1 1 31 LYS N N -1.230 1.935 5.948 1.00 . A A . 31 LYS N 1 1
7 6055 1 1 31 LYS NZ N -8.038 3.240 5.796 1.00 . A A . 31 LYS NZ 1 1
7 6056 1 1 31 LYS O O -1.725 5.370 6.672 1.00 . A A . 31 LYS O 1 1
7 6057 1 1 32 LEU C C 1.178 5.583 7.697 1.00 . A A . 32 LEU C 1 1
7 6058 1 1 32 LEU CA C 0.212 4.793 8.571 1.00 . A A . 32 LEU CA 1 1
7 6059 1 1 32 LEU CB C 0.980 4.088 9.691 1.00 . A A . 32 LEU CB 1 1
7 6060 1 1 32 LEU CD1 C 1.129 5.311 11.872 1.00 . A A . 32 LEU CD1 1 1
7 6061 1 1 32 LEU CD2 C 3.199 4.373 10.820 1.00 . A A . 32 LEU CD2 1 1
7 6062 1 1 32 LEU CG C 1.838 5.005 10.561 1.00 . A A . 32 LEU CG 1 1
7 6063 1 1 32 LEU H H -0.342 2.864 7.901 1.00 . A A . 32 LEU H 1 1
7 6064 1 1 32 LEU HA H -0.501 5.474 9.009 1.00 . A A . 32 LEU HA 1 1
7 6065 1 1 32 LEU HB2 H 0.265 3.582 10.322 1.00 . A A . 32 LEU HB2 1 1
7 6066 1 1 32 LEU HB3 H 1.626 3.346 9.243 1.00 . A A . 32 LEU HB3 1 1
7 6067 1 1 32 LEU HD11 H 1.562 6.194 12.320 1.00 . A A . 32 LEU HD11 1 1
7 6068 1 1 32 LEU HD12 H 1.242 4.475 12.543 1.00 . A A . 32 LEU HD12 1 1
7 6069 1 1 32 LEU HD13 H 0.080 5.481 11.680 1.00 . A A . 32 LEU HD13 1 1
7 6070 1 1 32 LEU HD21 H 3.876 4.636 10.030 1.00 . A A . 32 LEU HD21 1 1
7 6071 1 1 32 LEU HD22 H 3.094 3.299 10.870 1.00 . A A . 32 LEU HD22 1 1
7 6072 1 1 32 LEU HD23 H 3.590 4.738 11.758 1.00 . A A . 32 LEU HD23 1 1
7 6073 1 1 32 LEU HG H 1.997 5.939 10.043 1.00 . A A . 32 LEU HG 1 1
7 6074 1 1 32 LEU N N -0.526 3.819 7.777 1.00 . A A . 32 LEU N 1 1
7 6075 1 1 32 LEU O O 1.059 6.801 7.564 1.00 . A A . 32 LEU O 1 1
7 6076 1 1 33 ILE C C 2.455 6.240 5.069 1.00 . A A . 33 ILE C 1 1
7 6077 1 1 33 ILE CA C 3.125 5.515 6.235 1.00 . A A . 33 ILE CA 1 1
7 6078 1 1 33 ILE CB C 4.131 4.486 5.682 1.00 . A A . 33 ILE CB 1 1
7 6079 1 1 33 ILE CD1 C 6.174 6.004 5.716 1.00 . A A . 33 ILE CD1 1 1
7 6080 1 1 33 ILE CG1 C 5.222 5.187 4.870 1.00 . A A . 33 ILE CG1 1 1
7 6081 1 1 33 ILE CG2 C 3.416 3.444 4.833 1.00 . A A . 33 ILE CG2 1 1
7 6082 1 1 33 ILE H H 2.180 3.912 7.244 1.00 . A A . 33 ILE H 1 1
7 6083 1 1 33 ILE HA H 3.670 6.237 6.827 1.00 . A A . 33 ILE HA 1 1
7 6084 1 1 33 ILE HB H 4.587 3.978 6.519 1.00 . A A . 33 ILE HB 1 1
7 6085 1 1 33 ILE HD11 H 7.078 5.438 5.889 1.00 . A A . 33 ILE HD11 1 1
7 6086 1 1 33 ILE HD12 H 5.708 6.235 6.661 1.00 . A A . 33 ILE HD12 1 1
7 6087 1 1 33 ILE HD13 H 6.417 6.921 5.199 1.00 . A A . 33 ILE HD13 1 1
7 6088 1 1 33 ILE HG12 H 5.802 4.444 4.342 1.00 . A A . 33 ILE HG12 1 1
7 6089 1 1 33 ILE HG13 H 4.759 5.851 4.154 1.00 . A A . 33 ILE HG13 1 1
7 6090 1 1 33 ILE HG21 H 3.153 3.876 3.879 1.00 . A A . 33 ILE HG21 1 1
7 6091 1 1 33 ILE HG22 H 2.520 3.120 5.341 1.00 . A A . 33 ILE HG22 1 1
7 6092 1 1 33 ILE HG23 H 4.068 2.598 4.677 1.00 . A A . 33 ILE HG23 1 1
7 6093 1 1 33 ILE N N 2.137 4.882 7.099 1.00 . A A . 33 ILE N 1 1
7 6094 1 1 33 ILE O O 2.809 7.374 4.746 1.00 . A A . 33 ILE O 1 1
7 6095 1 1 34 ALA C C 0.155 7.503 3.674 1.00 . A A . 34 ALA C 1 1
7 6096 1 1 34 ALA CA C 0.772 6.156 3.308 1.00 . A A . 34 ALA CA 1 1
7 6097 1 1 34 ALA CB C -0.303 5.197 2.821 1.00 . A A . 34 ALA CB 1 1
7 6098 1 1 34 ALA H H 1.252 4.676 4.742 1.00 . A A . 34 ALA H 1 1
7 6099 1 1 34 ALA HA H 1.480 6.302 2.506 1.00 . A A . 34 ALA HA 1 1
7 6100 1 1 34 ALA HB1 H -0.850 4.808 3.667 1.00 . A A . 34 ALA HB1 1 1
7 6101 1 1 34 ALA HB2 H 0.159 4.380 2.285 1.00 . A A . 34 ALA HB2 1 1
7 6102 1 1 34 ALA HB3 H -0.981 5.720 2.164 1.00 . A A . 34 ALA HB3 1 1
7 6103 1 1 34 ALA N N 1.489 5.576 4.439 1.00 . A A . 34 ALA N 1 1
7 6104 1 1 34 ALA O O 0.067 8.403 2.839 1.00 . A A . 34 ALA O 1 1
7 6105 1 1 35 ASN C C 0.175 9.926 5.706 1.00 . A A . 35 ASN C 1 1
7 6106 1 1 35 ASN CA C -0.883 8.869 5.400 1.00 . A A . 35 ASN CA 1 1
7 6107 1 1 35 ASN CB C -1.724 8.598 6.649 1.00 . A A . 35 ASN CB 1 1
7 6108 1 1 35 ASN CG C -2.719 9.708 6.927 1.00 . A A . 35 ASN CG 1 1
7 6109 1 1 35 ASN H H -0.176 6.879 5.544 1.00 . A A . 35 ASN H 1 1
7 6110 1 1 35 ASN HA H -1.528 9.240 4.619 1.00 . A A . 35 ASN HA 1 1
7 6111 1 1 35 ASN HB2 H -2.270 7.676 6.515 1.00 . A A . 35 ASN HB2 1 1
7 6112 1 1 35 ASN HB3 H -1.069 8.503 7.502 1.00 . A A . 35 ASN HB3 1 1
7 6113 1 1 35 ASN HD21 H -1.705 10.243 8.552 1.00 . A A . 35 ASN HD21 1 1
7 6114 1 1 35 ASN HD22 H -3.118 11.173 8.204 1.00 . A A . 35 ASN HD22 1 1
7 6115 1 1 35 ASN N N -0.272 7.632 4.925 1.00 . A A . 35 ASN N 1 1
7 6116 1 1 35 ASN ND2 N -2.491 10.450 8.004 1.00 . A A . 35 ASN ND2 1 1
7 6117 1 1 35 ASN O O -0.122 11.120 5.745 1.00 . A A . 35 ASN O 1 1
7 6118 1 1 35 ASN OD1 O -3.681 9.896 6.182 1.00 . A A . 35 ASN OD1 1 1
7 6119 1 1 36 ALA C C 3.327 10.739 4.999 1.00 . A A . 36 ALA C 1 1
7 6120 1 1 36 ALA CA C 2.503 10.396 6.240 1.00 . A A . 36 ALA CA 1 1
7 6121 1 1 36 ALA CB C 3.396 9.796 7.315 1.00 . A A . 36 ALA CB 1 1
7 6122 1 1 36 ALA H H 1.588 8.520 5.890 1.00 . A A . 36 ALA H 1 1
7 6123 1 1 36 ALA HA H 2.074 11.306 6.632 1.00 . A A . 36 ALA HA 1 1
7 6124 1 1 36 ALA HB1 H 3.046 10.108 8.288 1.00 . A A . 36 ALA HB1 1 1
7 6125 1 1 36 ALA HB2 H 4.412 10.137 7.172 1.00 . A A . 36 ALA HB2 1 1
7 6126 1 1 36 ALA HB3 H 3.366 8.719 7.249 1.00 . A A . 36 ALA HB3 1 1
7 6127 1 1 36 ALA N N 1.409 9.483 5.929 1.00 . A A . 36 ALA N 1 1
7 6128 1 1 36 ALA O O 4.126 11.675 5.018 1.00 . A A . 36 ALA O 1 1
7 6129 1 1 37 LYS C C 3.032 10.956 1.660 1.00 . A A . 37 LYS C 1 1
7 6130 1 1 37 LYS CA C 3.882 10.214 2.689 1.00 . A A . 37 LYS CA 1 1
7 6131 1 1 37 LYS CB C 4.377 8.891 2.101 1.00 . A A . 37 LYS CB 1 1
7 6132 1 1 37 LYS CD C 3.436 7.238 0.454 1.00 . A A . 37 LYS CD 1 1
7 6133 1 1 37 LYS CE C 3.387 5.720 0.553 1.00 . A A . 37 LYS CE 1 1
7 6134 1 1 37 LYS CG C 3.266 7.893 1.816 1.00 . A A . 37 LYS CG 1 1
7 6135 1 1 37 LYS H H 2.497 9.240 3.961 1.00 . A A . 37 LYS H 1 1
7 6136 1 1 37 LYS HA H 4.737 10.827 2.934 1.00 . A A . 37 LYS HA 1 1
7 6137 1 1 37 LYS HB2 H 4.896 9.095 1.175 1.00 . A A . 37 LYS HB2 1 1
7 6138 1 1 37 LYS HB3 H 5.069 8.438 2.797 1.00 . A A . 37 LYS HB3 1 1
7 6139 1 1 37 LYS HD2 H 2.641 7.570 -0.197 1.00 . A A . 37 LYS HD2 1 1
7 6140 1 1 37 LYS HD3 H 4.390 7.531 0.038 1.00 . A A . 37 LYS HD3 1 1
7 6141 1 1 37 LYS HE2 H 2.424 5.429 0.947 1.00 . A A . 37 LYS HE2 1 1
7 6142 1 1 37 LYS HE3 H 3.512 5.303 -0.435 1.00 . A A . 37 LYS HE3 1 1
7 6143 1 1 37 LYS HG2 H 3.281 7.128 2.577 1.00 . A A . 37 LYS HG2 1 1
7 6144 1 1 37 LYS HG3 H 2.318 8.408 1.841 1.00 . A A . 37 LYS HG3 1 1
7 6145 1 1 37 LYS HZ1 H 4.818 4.288 1.068 1.00 . A A . 37 LYS HZ1 1 1
7 6146 1 1 37 LYS HZ2 H 4.076 5.024 2.398 1.00 . A A . 37 LYS HZ2 1 1
7 6147 1 1 37 LYS HZ3 H 5.240 5.866 1.506 1.00 . A A . 37 LYS HZ3 1 1
7 6148 1 1 37 LYS N N 3.140 9.977 3.923 1.00 . A A . 37 LYS N 1 1
7 6149 1 1 37 LYS NZ N 4.455 5.188 1.444 1.00 . A A . 37 LYS NZ 1 1
7 6150 1 1 37 LYS O O 3.548 11.751 0.876 1.00 . A A . 37 LYS O 1 1
7 6151 1 1 38 THR C C -0.620 10.873 0.937 1.00 . A A . 38 THR C 1 1
7 6152 1 1 38 THR CA C 0.817 11.342 0.725 1.00 . A A . 38 THR CA 1 1
7 6153 1 1 38 THR CB C 1.247 11.056 -0.715 1.00 . A A . 38 THR CB 1 1
7 6154 1 1 38 THR CG2 C 1.396 9.580 -1.013 1.00 . A A . 38 THR CG2 1 1
7 6155 1 1 38 THR H H 1.370 10.049 2.312 1.00 . A A . 38 THR H 1 1
7 6156 1 1 38 THR HA H 0.866 12.397 0.902 1.00 . A A . 38 THR HA 1 1
7 6157 1 1 38 THR HB H 2.203 11.527 -0.895 1.00 . A A . 38 THR HB 1 1
7 6158 1 1 38 THR HG1 H -0.524 11.116 -1.550 1.00 . A A . 38 THR HG1 1 1
7 6159 1 1 38 THR HG21 H 1.232 9.012 -0.109 1.00 . A A . 38 THR HG21 1 1
7 6160 1 1 38 THR HG22 H 2.391 9.386 -1.384 1.00 . A A . 38 THR HG22 1 1
7 6161 1 1 38 THR HG23 H 0.671 9.289 -1.759 1.00 . A A . 38 THR HG23 1 1
7 6162 1 1 38 THR N N 1.727 10.693 1.665 1.00 . A A . 38 THR N 1 1
7 6163 1 1 38 THR O O -0.900 9.675 0.931 1.00 . A A . 38 THR O 1 1
7 6164 1 1 38 THR OG1 O 0.310 11.579 -1.631 1.00 . A A . 38 THR OG1 1 1
7 6165 1 1 39 VAL C C -3.794 12.763 1.166 1.00 . A A . 39 VAL C 1 1
7 6166 1 1 39 VAL CA C -2.936 11.523 1.328 1.00 . A A . 39 VAL CA 1 1
7 6167 1 1 39 VAL CB C -3.194 10.917 2.725 1.00 . A A . 39 VAL CB 1 1
7 6168 1 1 39 VAL CG1 C -3.091 9.401 2.678 1.00 . A A . 39 VAL CG1 1 1
7 6169 1 1 39 VAL CG2 C -2.229 11.494 3.751 1.00 . A A . 39 VAL CG2 1 1
7 6170 1 1 39 VAL H H -1.236 12.760 1.110 1.00 . A A . 39 VAL H 1 1
7 6171 1 1 39 VAL HA H -3.232 10.795 0.584 1.00 . A A . 39 VAL HA 1 1
7 6172 1 1 39 VAL HB H -4.199 11.175 3.024 1.00 . A A . 39 VAL HB 1 1
7 6173 1 1 39 VAL HG11 H -3.631 8.978 3.512 1.00 . A A . 39 VAL HG11 1 1
7 6174 1 1 39 VAL HG12 H -2.054 9.108 2.736 1.00 . A A . 39 VAL HG12 1 1
7 6175 1 1 39 VAL HG13 H -3.516 9.040 1.753 1.00 . A A . 39 VAL HG13 1 1
7 6176 1 1 39 VAL HG21 H -1.214 11.301 3.440 1.00 . A A . 39 VAL HG21 1 1
7 6177 1 1 39 VAL HG22 H -2.406 11.031 4.711 1.00 . A A . 39 VAL HG22 1 1
7 6178 1 1 39 VAL HG23 H -2.382 12.554 3.834 1.00 . A A . 39 VAL HG23 1 1
7 6179 1 1 39 VAL N N -1.524 11.824 1.120 1.00 . A A . 39 VAL N 1 1
7 6180 1 1 39 VAL O O -3.984 13.532 2.111 1.00 . A A . 39 VAL O 1 1
7 6181 1 1 40 GLU C C -6.171 13.805 -1.419 1.00 . A A . 40 GLU C 1 1
7 6182 1 1 40 GLU CA C -5.149 14.124 -0.330 1.00 . A A . 40 GLU CA 1 1
7 6183 1 1 40 GLU CB C -4.285 15.311 -0.763 1.00 . A A . 40 GLU CB 1 1
7 6184 1 1 40 GLU CD C -3.724 17.605 0.128 1.00 . A A . 40 GLU CD 1 1
7 6185 1 1 40 GLU CG C -4.823 16.654 -0.307 1.00 . A A . 40 GLU CG 1 1
7 6186 1 1 40 GLU H H -4.125 12.329 -0.758 1.00 . A A . 40 GLU H 1 1
7 6187 1 1 40 GLU HA H -5.676 14.387 0.576 1.00 . A A . 40 GLU HA 1 1
7 6188 1 1 40 GLU HB2 H -3.294 15.191 -0.350 1.00 . A A . 40 GLU HB2 1 1
7 6189 1 1 40 GLU HB3 H -4.223 15.323 -1.844 1.00 . A A . 40 GLU HB3 1 1
7 6190 1 1 40 GLU HG2 H -5.365 17.107 -1.124 1.00 . A A . 40 GLU HG2 1 1
7 6191 1 1 40 GLU HG3 H -5.493 16.499 0.525 1.00 . A A . 40 GLU HG3 1 1
7 6192 1 1 40 GLU N N -4.312 12.971 -0.043 1.00 . A A . 40 GLU N 1 1
7 6193 1 1 40 GLU O O -6.661 14.710 -2.106 1.00 . A A . 40 GLU O 1 1
7 6194 1 1 40 GLU OE1 O -2.767 17.806 -0.651 1.00 . A A . 40 GLU OE1 1 1
7 6195 1 1 40 GLU OE2 O -3.823 18.161 1.244 1.00 . A A . 40 GLU OE2 1 1
7 6196 1 1 41 GLY C C -8.370 11.013 -2.093 1.00 . A A . 41 GLY C 1 1
7 6197 1 1 41 GLY CA C -7.450 12.116 -2.581 1.00 . A A . 41 GLY CA 1 1
7 6198 1 1 41 GLY H H -6.070 11.854 -1.001 1.00 . A A . 41 GLY H 1 1
7 6199 1 1 41 GLY HA2 H -8.049 12.977 -2.860 1.00 . A A . 41 GLY HA2 1 1
7 6200 1 1 41 GLY HA3 H -6.914 11.769 -3.453 1.00 . A A . 41 GLY HA3 1 1
7 6201 1 1 41 GLY N N -6.491 12.528 -1.574 1.00 . A A . 41 GLY N 1 1
7 6202 1 1 41 GLY O O -8.823 11.034 -0.948 1.00 . A A . 41 GLY O 1 1
7 6203 1 1 42 VAL C C -8.712 7.683 -2.328 1.00 . A A . 42 VAL C 1 1
7 6204 1 1 42 VAL CA C -9.520 8.936 -2.619 1.00 . A A . 42 VAL CA 1 1
7 6205 1 1 42 VAL CB C -10.529 8.642 -3.747 1.00 . A A . 42 VAL CB 1 1
7 6206 1 1 42 VAL CG1 C -9.805 8.251 -5.027 1.00 . A A . 42 VAL CG1 1 1
7 6207 1 1 42 VAL CG2 C -11.508 7.561 -3.324 1.00 . A A . 42 VAL CG2 1 1
7 6208 1 1 42 VAL H H -8.257 10.096 -3.863 1.00 . A A . 42 VAL H 1 1
7 6209 1 1 42 VAL HA H -10.074 9.209 -1.733 1.00 . A A . 42 VAL HA 1 1
7 6210 1 1 42 VAL HB H -11.090 9.541 -3.944 1.00 . A A . 42 VAL HB 1 1
7 6211 1 1 42 VAL HG11 H -10.527 8.082 -5.812 1.00 . A A . 42 VAL HG11 1 1
7 6212 1 1 42 VAL HG12 H -9.241 7.349 -4.857 1.00 . A A . 42 VAL HG12 1 1
7 6213 1 1 42 VAL HG13 H -9.132 9.039 -5.318 1.00 . A A . 42 VAL HG13 1 1
7 6214 1 1 42 VAL HG21 H -11.202 6.615 -3.747 1.00 . A A . 42 VAL HG21 1 1
7 6215 1 1 42 VAL HG22 H -12.498 7.809 -3.679 1.00 . A A . 42 VAL HG22 1 1
7 6216 1 1 42 VAL HG23 H -11.519 7.487 -2.248 1.00 . A A . 42 VAL HG23 1 1
7 6217 1 1 42 VAL N N -8.648 10.051 -2.965 1.00 . A A . 42 VAL N 1 1
7 6218 1 1 42 VAL O O -7.670 7.447 -2.940 1.00 . A A . 42 VAL O 1 1
7 6219 1 1 43 TRP C C -9.196 4.433 -1.641 1.00 . A A . 43 TRP C 1 1
7 6220 1 1 43 TRP CA C -8.516 5.645 -1.012 1.00 . A A . 43 TRP CA 1 1
7 6221 1 1 43 TRP CB C -8.487 5.495 0.509 1.00 . A A . 43 TRP CB 1 1
7 6222 1 1 43 TRP CD1 C -7.055 7.495 1.228 1.00 . A A . 43 TRP CD1 1 1
7 6223 1 1 43 TRP CD2 C -6.203 5.504 1.795 1.00 . A A . 43 TRP CD2 1 1
7 6224 1 1 43 TRP CE2 C -5.328 6.511 2.243 1.00 . A A . 43 TRP CE2 1 1
7 6225 1 1 43 TRP CE3 C -5.876 4.167 2.041 1.00 . A A . 43 TRP CE3 1 1
7 6226 1 1 43 TRP CG C -7.303 6.155 1.148 1.00 . A A . 43 TRP CG 1 1
7 6227 1 1 43 TRP CH2 C -3.851 4.906 3.148 1.00 . A A . 43 TRP CH2 1 1
7 6228 1 1 43 TRP CZ2 C -4.147 6.223 2.921 1.00 . A A . 43 TRP CZ2 1 1
7 6229 1 1 43 TRP CZ3 C -4.703 3.883 2.714 1.00 . A A . 43 TRP CZ3 1 1
7 6230 1 1 43 TRP H H -10.029 7.122 -0.933 1.00 . A A . 43 TRP H 1 1
7 6231 1 1 43 TRP HA H -7.502 5.702 -1.378 1.00 . A A . 43 TRP HA 1 1
7 6232 1 1 43 TRP HB2 H -9.381 5.939 0.926 1.00 . A A . 43 TRP HB2 1 1
7 6233 1 1 43 TRP HB3 H -8.459 4.442 0.760 1.00 . A A . 43 TRP HB3 1 1
7 6234 1 1 43 TRP HD1 H -7.705 8.259 0.826 1.00 . A A . 43 TRP HD1 1 1
7 6235 1 1 43 TRP HE1 H -5.476 8.596 2.068 1.00 . A A . 43 TRP HE1 1 1
7 6236 1 1 43 TRP HE3 H -6.520 3.365 1.714 1.00 . A A . 43 TRP HE3 1 1
7 6237 1 1 43 TRP HH2 H -2.944 4.637 3.669 1.00 . A A . 43 TRP HH2 1 1
7 6238 1 1 43 TRP HZ2 H -3.479 6.999 3.264 1.00 . A A . 43 TRP HZ2 1 1
7 6239 1 1 43 TRP HZ3 H -4.432 2.856 2.912 1.00 . A A . 43 TRP HZ3 1 1
7 6240 1 1 43 TRP N N -9.196 6.879 -1.386 1.00 . A A . 43 TRP N 1 1
7 6241 1 1 43 TRP NE1 N -5.869 7.717 1.885 1.00 . A A . 43 TRP NE1 1 1
7 6242 1 1 43 TRP O O -10.394 4.216 -1.455 1.00 . A A . 43 TRP O 1 1
7 6243 1 1 44 THR C C -8.244 1.202 -2.535 1.00 . A A . 44 THR C 1 1
7 6244 1 1 44 THR CA C -8.951 2.455 -3.040 1.00 . A A . 44 THR CA 1 1
7 6245 1 1 44 THR CB C -8.790 2.569 -4.557 1.00 . A A . 44 THR CB 1 1
7 6246 1 1 44 THR CG2 C -9.889 3.376 -5.216 1.00 . A A . 44 THR CG2 1 1
7 6247 1 1 44 THR H H -7.478 3.874 -2.493 1.00 . A A . 44 THR H 1 1
7 6248 1 1 44 THR HA H -10.001 2.382 -2.803 1.00 . A A . 44 THR HA 1 1
7 6249 1 1 44 THR HB H -8.805 1.578 -4.986 1.00 . A A . 44 THR HB 1 1
7 6250 1 1 44 THR HG1 H -7.461 3.218 -5.841 1.00 . A A . 44 THR HG1 1 1
7 6251 1 1 44 THR HG21 H -10.713 3.490 -4.529 1.00 . A A . 44 THR HG21 1 1
7 6252 1 1 44 THR HG22 H -10.228 2.863 -6.104 1.00 . A A . 44 THR HG22 1 1
7 6253 1 1 44 THR HG23 H -9.508 4.350 -5.487 1.00 . A A . 44 THR HG23 1 1
7 6254 1 1 44 THR N N -8.424 3.647 -2.384 1.00 . A A . 44 THR N 1 1
7 6255 1 1 44 THR O O -7.033 1.208 -2.313 1.00 . A A . 44 THR O 1 1
7 6256 1 1 44 THR OG1 O -7.554 3.177 -4.887 1.00 . A A . 44 THR OG1 1 1
7 6257 1 1 45 TYR C C -8.871 -2.292 -2.773 1.00 . A A . 45 TYR C 1 1
7 6258 1 1 45 TYR CA C -8.449 -1.132 -1.877 1.00 . A A . 45 TYR CA 1 1
7 6259 1 1 45 TYR CB C -8.896 -1.397 -0.438 1.00 . A A . 45 TYR CB 1 1
7 6260 1 1 45 TYR CD1 C -7.055 -2.675 0.723 1.00 . A A . 45 TYR CD1 1 1
7 6261 1 1 45 TYR CD2 C -9.040 -3.853 0.132 1.00 . A A . 45 TYR CD2 1 1
7 6262 1 1 45 TYR CE1 C -6.524 -3.831 1.262 1.00 . A A . 45 TYR CE1 1 1
7 6263 1 1 45 TYR CE2 C -8.516 -5.014 0.669 1.00 . A A . 45 TYR CE2 1 1
7 6264 1 1 45 TYR CG C -8.319 -2.666 0.150 1.00 . A A . 45 TYR CG 1 1
7 6265 1 1 45 TYR CZ C -7.257 -4.997 1.232 1.00 . A A . 45 TYR CZ 1 1
7 6266 1 1 45 TYR H H -9.965 0.184 -2.550 1.00 . A A . 45 TYR H 1 1
7 6267 1 1 45 TYR HA H -7.373 -1.049 -1.900 1.00 . A A . 45 TYR HA 1 1
7 6268 1 1 45 TYR HB2 H -8.583 -0.571 0.186 1.00 . A A . 45 TYR HB2 1 1
7 6269 1 1 45 TYR HB3 H -9.975 -1.478 -0.413 1.00 . A A . 45 TYR HB3 1 1
7 6270 1 1 45 TYR HD1 H -6.482 -1.760 0.746 1.00 . A A . 45 TYR HD1 1 1
7 6271 1 1 45 TYR HD2 H -10.025 -3.863 -0.310 1.00 . A A . 45 TYR HD2 1 1
7 6272 1 1 45 TYR HE1 H -5.538 -3.816 1.703 1.00 . A A . 45 TYR HE1 1 1
7 6273 1 1 45 TYR HE2 H -9.091 -5.927 0.645 1.00 . A A . 45 TYR HE2 1 1
7 6274 1 1 45 TYR HH H -5.804 -6.217 1.537 1.00 . A A . 45 TYR HH 1 1
7 6275 1 1 45 TYR N N -9.006 0.128 -2.357 1.00 . A A . 45 TYR N 1 1
7 6276 1 1 45 TYR O O -9.947 -2.269 -3.370 1.00 . A A . 45 TYR O 1 1
7 6277 1 1 45 TYR OH O -6.732 -6.150 1.768 1.00 . A A . 45 TYR OH 1 1
7 6278 1 1 46 LYS C C -8.021 -5.762 -2.912 1.00 . A A . 46 LYS C 1 1
7 6279 1 1 46 LYS CA C -8.300 -4.476 -3.683 1.00 . A A . 46 LYS CA 1 1
7 6280 1 1 46 LYS CB C -7.460 -4.442 -4.962 1.00 . A A . 46 LYS CB 1 1
7 6281 1 1 46 LYS CD C -9.050 -3.913 -6.835 1.00 . A A . 46 LYS CD 1 1
7 6282 1 1 46 LYS CE C -10.508 -4.045 -6.426 1.00 . A A . 46 LYS CE 1 1
7 6283 1 1 46 LYS CG C -8.189 -4.983 -6.182 1.00 . A A . 46 LYS CG 1 1
7 6284 1 1 46 LYS H H -7.174 -3.266 -2.361 1.00 . A A . 46 LYS H 1 1
7 6285 1 1 46 LYS HA H -9.346 -4.448 -3.949 1.00 . A A . 46 LYS HA 1 1
7 6286 1 1 46 LYS HB2 H -7.174 -3.418 -5.165 1.00 . A A . 46 LYS HB2 1 1
7 6287 1 1 46 LYS HB3 H -6.569 -5.037 -4.810 1.00 . A A . 46 LYS HB3 1 1
7 6288 1 1 46 LYS HD2 H -8.690 -2.941 -6.534 1.00 . A A . 46 LYS HD2 1 1
7 6289 1 1 46 LYS HD3 H -8.977 -4.011 -7.908 1.00 . A A . 46 LYS HD3 1 1
7 6290 1 1 46 LYS HE2 H -10.559 -4.629 -5.518 1.00 . A A . 46 LYS HE2 1 1
7 6291 1 1 46 LYS HE3 H -10.903 -3.058 -6.241 1.00 . A A . 46 LYS HE3 1 1
7 6292 1 1 46 LYS HG2 H -7.461 -5.330 -6.900 1.00 . A A . 46 LYS HG2 1 1
7 6293 1 1 46 LYS HG3 H -8.820 -5.805 -5.878 1.00 . A A . 46 LYS HG3 1 1
7 6294 1 1 46 LYS HZ1 H -11.686 -4.002 -8.151 1.00 . A A . 46 LYS HZ1 1 1
7 6295 1 1 46 LYS HZ2 H -12.129 -5.207 -7.048 1.00 . A A . 46 LYS HZ2 1 1
7 6296 1 1 46 LYS HZ3 H -10.735 -5.396 -7.999 1.00 . A A . 46 LYS HZ3 1 1
7 6297 1 1 46 LYS N N -8.016 -3.305 -2.861 1.00 . A A . 46 LYS N 1 1
7 6298 1 1 46 LYS NZ N -11.324 -4.709 -7.479 1.00 . A A . 46 LYS NZ 1 1
7 6299 1 1 46 LYS O O -6.872 -6.077 -2.603 1.00 . A A . 46 LYS O 1 1
7 6300 1 1 47 ASP C C -8.458 -8.885 -2.776 1.00 . A A . 47 ASP C 1 1
7 6301 1 1 47 ASP CA C -8.951 -7.756 -1.870 1.00 . A A . 47 ASP CA 1 1
7 6302 1 1 47 ASP CB C -10.284 -8.139 -1.239 1.00 . A A . 47 ASP CB 1 1
7 6303 1 1 47 ASP CG C -10.150 -8.541 0.217 1.00 . A A . 47 ASP CG 1 1
7 6304 1 1 47 ASP H H -9.964 -6.198 -2.879 1.00 . A A . 47 ASP H 1 1
7 6305 1 1 47 ASP HA H -8.228 -7.603 -1.084 1.00 . A A . 47 ASP HA 1 1
7 6306 1 1 47 ASP HB2 H -10.962 -7.297 -1.297 1.00 . A A . 47 ASP HB2 1 1
7 6307 1 1 47 ASP HB3 H -10.711 -8.973 -1.783 1.00 . A A . 47 ASP HB3 1 1
7 6308 1 1 47 ASP N N -9.082 -6.503 -2.605 1.00 . A A . 47 ASP N 1 1
7 6309 1 1 47 ASP O O -8.210 -9.997 -2.311 1.00 . A A . 47 ASP O 1 1
7 6310 1 1 47 ASP OD1 O -9.716 -9.682 0.480 1.00 . A A . 47 ASP OD1 1 1
7 6311 1 1 47 ASP OD2 O -10.466 -7.710 1.094 1.00 . A A . 47 ASP OD2 1 1
7 6312 1 1 48 GLU C C -6.500 -10.164 -4.615 1.00 . A A . 48 GLU C 1 1
7 6313 1 1 48 GLU CA C -7.854 -9.593 -5.029 1.00 . A A . 48 GLU CA 1 1
7 6314 1 1 48 GLU CB C -7.754 -8.978 -6.426 1.00 . A A . 48 GLU CB 1 1
7 6315 1 1 48 GLU CD C -9.021 -8.299 -8.499 1.00 . A A . 48 GLU CD 1 1
7 6316 1 1 48 GLU CG C -9.097 -8.577 -7.011 1.00 . A A . 48 GLU CG 1 1
7 6317 1 1 48 GLU H H -8.530 -7.695 -4.386 1.00 . A A . 48 GLU H 1 1
7 6318 1 1 48 GLU HA H -8.576 -10.394 -5.049 1.00 . A A . 48 GLU HA 1 1
7 6319 1 1 48 GLU HB2 H -7.131 -8.098 -6.376 1.00 . A A . 48 GLU HB2 1 1
7 6320 1 1 48 GLU HB3 H -7.296 -9.695 -7.091 1.00 . A A . 48 GLU HB3 1 1
7 6321 1 1 48 GLU HG2 H -9.803 -9.378 -6.843 1.00 . A A . 48 GLU HG2 1 1
7 6322 1 1 48 GLU HG3 H -9.435 -7.682 -6.509 1.00 . A A . 48 GLU HG3 1 1
7 6323 1 1 48 GLU N N -8.317 -8.597 -4.069 1.00 . A A . 48 GLU N 1 1
7 6324 1 1 48 GLU O O -6.297 -11.377 -4.629 1.00 . A A . 48 GLU O 1 1
7 6325 1 1 48 GLU OE1 O -8.503 -9.162 -9.239 1.00 . A A . 48 GLU OE1 1 1
7 6326 1 1 48 GLU OE2 O -9.487 -7.220 -8.926 1.00 . A A . 48 GLU OE2 1 1
7 6327 1 1 49 ILE C C -3.728 -8.841 -2.681 1.00 . A A . 49 ILE C 1 1
7 6328 1 1 49 ILE CA C -4.242 -9.697 -3.834 1.00 . A A . 49 ILE CA 1 1
7 6329 1 1 49 ILE CB C -3.234 -9.621 -5.000 1.00 . A A . 49 ILE CB 1 1
7 6330 1 1 49 ILE CD1 C -4.603 -8.219 -6.640 1.00 . A A . 49 ILE CD1 1 1
7 6331 1 1 49 ILE CG1 C -3.379 -8.291 -5.751 1.00 . A A . 49 ILE CG1 1 1
7 6332 1 1 49 ILE CG2 C -3.421 -10.800 -5.942 1.00 . A A . 49 ILE CG2 1 1
7 6333 1 1 49 ILE H H -5.797 -8.324 -4.261 1.00 . A A . 49 ILE H 1 1
7 6334 1 1 49 ILE HA H -4.303 -10.724 -3.508 1.00 . A A . 49 ILE HA 1 1
7 6335 1 1 49 ILE HB H -2.239 -9.682 -4.585 1.00 . A A . 49 ILE HB 1 1
7 6336 1 1 49 ILE HD11 H -5.214 -7.381 -6.344 1.00 . A A . 49 ILE HD11 1 1
7 6337 1 1 49 ILE HD12 H -5.171 -9.133 -6.543 1.00 . A A . 49 ILE HD12 1 1
7 6338 1 1 49 ILE HD13 H -4.294 -8.095 -7.668 1.00 . A A . 49 ILE HD13 1 1
7 6339 1 1 49 ILE HG12 H -3.445 -7.486 -5.035 1.00 . A A . 49 ILE HG12 1 1
7 6340 1 1 49 ILE HG13 H -2.507 -8.142 -6.373 1.00 . A A . 49 ILE HG13 1 1
7 6341 1 1 49 ILE HG21 H -4.420 -11.195 -5.831 1.00 . A A . 49 ILE HG21 1 1
7 6342 1 1 49 ILE HG22 H -2.701 -11.569 -5.705 1.00 . A A . 49 ILE HG22 1 1
7 6343 1 1 49 ILE HG23 H -3.275 -10.473 -6.962 1.00 . A A . 49 ILE HG23 1 1
7 6344 1 1 49 ILE N N -5.576 -9.280 -4.250 1.00 . A A . 49 ILE N 1 1
7 6345 1 1 49 ILE O O -2.519 -8.684 -2.505 1.00 . A A . 49 ILE O 1 1
7 6346 1 1 50 LYS C C -3.344 -6.329 -1.187 1.00 . A A . 50 LYS C 1 1
7 6347 1 1 50 LYS CA C -4.284 -7.452 -0.757 1.00 . A A . 50 LYS CA 1 1
7 6348 1 1 50 LYS CB C -3.625 -8.296 0.335 1.00 . A A . 50 LYS CB 1 1
7 6349 1 1 50 LYS CD C -5.043 -10.338 0.710 1.00 . A A . 50 LYS CD 1 1
7 6350 1 1 50 LYS CE C -6.551 -10.522 0.780 1.00 . A A . 50 LYS CE 1 1
7 6351 1 1 50 LYS CG C -4.620 -8.984 1.255 1.00 . A A . 50 LYS CG 1 1
7 6352 1 1 50 LYS H H -5.598 -8.453 -2.084 1.00 . A A . 50 LYS H 1 1
7 6353 1 1 50 LYS HA H -5.190 -7.016 -0.364 1.00 . A A . 50 LYS HA 1 1
7 6354 1 1 50 LYS HB2 H -3.016 -9.056 -0.133 1.00 . A A . 50 LYS HB2 1 1
7 6355 1 1 50 LYS HB3 H -2.993 -7.658 0.934 1.00 . A A . 50 LYS HB3 1 1
7 6356 1 1 50 LYS HD2 H -4.730 -10.415 -0.320 1.00 . A A . 50 LYS HD2 1 1
7 6357 1 1 50 LYS HD3 H -4.567 -11.115 1.291 1.00 . A A . 50 LYS HD3 1 1
7 6358 1 1 50 LYS HE2 H -7.023 -9.558 0.669 1.00 . A A . 50 LYS HE2 1 1
7 6359 1 1 50 LYS HE3 H -6.860 -11.169 -0.028 1.00 . A A . 50 LYS HE3 1 1
7 6360 1 1 50 LYS HG2 H -4.161 -9.125 2.223 1.00 . A A . 50 LYS HG2 1 1
7 6361 1 1 50 LYS HG3 H -5.493 -8.356 1.358 1.00 . A A . 50 LYS HG3 1 1
7 6362 1 1 50 LYS HZ1 H -8.004 -11.294 2.067 1.00 . A A . 50 LYS HZ1 1 1
7 6363 1 1 50 LYS HZ2 H -6.749 -10.481 2.860 1.00 . A A . 50 LYS HZ2 1 1
7 6364 1 1 50 LYS HZ3 H -6.489 -12.028 2.226 1.00 . A A . 50 LYS HZ3 1 1
7 6365 1 1 50 LYS N N -4.650 -8.291 -1.895 1.00 . A A . 50 LYS N 1 1
7 6366 1 1 50 LYS NZ N -6.978 -11.124 2.073 1.00 . A A . 50 LYS NZ 1 1
7 6367 1 1 50 LYS O O -2.124 -6.443 -1.061 1.00 . A A . 50 LYS O 1 1
7 6368 1 1 51 THR C C -3.863 -2.792 -1.910 1.00 . A A . 51 THR C 1 1
7 6369 1 1 51 THR CA C -3.129 -4.107 -2.149 1.00 . A A . 51 THR CA 1 1
7 6370 1 1 51 THR CB C -2.795 -4.255 -3.635 1.00 . A A . 51 THR CB 1 1
7 6371 1 1 51 THR CG2 C -1.979 -3.104 -4.185 1.00 . A A . 51 THR CG2 1 1
7 6372 1 1 51 THR H H -4.896 -5.212 -1.776 1.00 . A A . 51 THR H 1 1
7 6373 1 1 51 THR HA H -2.210 -4.101 -1.583 1.00 . A A . 51 THR HA 1 1
7 6374 1 1 51 THR HB H -3.716 -4.306 -4.197 1.00 . A A . 51 THR HB 1 1
7 6375 1 1 51 THR HG1 H -1.269 -5.446 -3.334 1.00 . A A . 51 THR HG1 1 1
7 6376 1 1 51 THR HG21 H -1.820 -3.250 -5.244 1.00 . A A . 51 THR HG21 1 1
7 6377 1 1 51 THR HG22 H -1.026 -3.064 -3.679 1.00 . A A . 51 THR HG22 1 1
7 6378 1 1 51 THR HG23 H -2.511 -2.178 -4.025 1.00 . A A . 51 THR HG23 1 1
7 6379 1 1 51 THR N N -3.920 -5.245 -1.697 1.00 . A A . 51 THR N 1 1
7 6380 1 1 51 THR O O -4.921 -2.544 -2.489 1.00 . A A . 51 THR O 1 1
7 6381 1 1 51 THR OG1 O -2.066 -5.447 -3.869 1.00 . A A . 51 THR OG1 1 1
7 6382 1 1 52 PHE C C -3.379 0.395 -1.756 1.00 . A A . 52 PHE C 1 1
7 6383 1 1 52 PHE CA C -3.872 -0.647 -0.757 1.00 . A A . 52 PHE CA 1 1
7 6384 1 1 52 PHE CB C -3.510 -0.223 0.671 1.00 . A A . 52 PHE CB 1 1
7 6385 1 1 52 PHE CD1 C -5.834 0.590 1.146 1.00 . A A . 52 PHE CD1 1 1
7 6386 1 1 52 PHE CD2 C -4.688 -0.622 2.852 1.00 . A A . 52 PHE CD2 1 1
7 6387 1 1 52 PHE CE1 C -6.932 0.721 1.973 1.00 . A A . 52 PHE CE1 1 1
7 6388 1 1 52 PHE CE2 C -5.785 -0.494 3.682 1.00 . A A . 52 PHE CE2 1 1
7 6389 1 1 52 PHE CG C -4.700 -0.082 1.575 1.00 . A A . 52 PHE CG 1 1
7 6390 1 1 52 PHE CZ C -6.908 0.178 3.242 1.00 . A A . 52 PHE CZ 1 1
7 6391 1 1 52 PHE H H -2.437 -2.198 -0.641 1.00 . A A . 52 PHE H 1 1
7 6392 1 1 52 PHE HA H -4.945 -0.736 -0.840 1.00 . A A . 52 PHE HA 1 1
7 6393 1 1 52 PHE HB2 H -2.852 -0.963 1.102 1.00 . A A . 52 PHE HB2 1 1
7 6394 1 1 52 PHE HB3 H -3.000 0.729 0.640 1.00 . A A . 52 PHE HB3 1 1
7 6395 1 1 52 PHE HD1 H -5.854 1.014 0.153 1.00 . A A . 52 PHE HD1 1 1
7 6396 1 1 52 PHE HD2 H -3.810 -1.149 3.199 1.00 . A A . 52 PHE HD2 1 1
7 6397 1 1 52 PHE HE1 H -7.810 1.248 1.627 1.00 . A A . 52 PHE HE1 1 1
7 6398 1 1 52 PHE HE2 H -5.764 -0.920 4.673 1.00 . A A . 52 PHE HE2 1 1
7 6399 1 1 52 PHE HZ H -7.767 0.280 3.890 1.00 . A A . 52 PHE HZ 1 1
7 6400 1 1 52 PHE N N -3.285 -1.946 -1.063 1.00 . A A . 52 PHE N 1 1
7 6401 1 1 52 PHE O O -2.243 0.327 -2.217 1.00 . A A . 52 PHE O 1 1
7 6402 1 1 53 THR C C -4.486 3.727 -2.711 1.00 . A A . 53 THR C 1 1
7 6403 1 1 53 THR CA C -3.852 2.386 -3.055 1.00 . A A . 53 THR CA 1 1
7 6404 1 1 53 THR CB C -4.245 1.966 -4.470 1.00 . A A . 53 THR CB 1 1
7 6405 1 1 53 THR CG2 C -3.328 0.913 -5.052 1.00 . A A . 53 THR CG2 1 1
7 6406 1 1 53 THR H H -5.132 1.363 -1.713 1.00 . A A . 53 THR H 1 1
7 6407 1 1 53 THR HA H -2.779 2.491 -3.011 1.00 . A A . 53 THR HA 1 1
7 6408 1 1 53 THR HB H -4.207 2.832 -5.116 1.00 . A A . 53 THR HB 1 1
7 6409 1 1 53 THR HG1 H -5.633 0.719 -3.874 1.00 . A A . 53 THR HG1 1 1
7 6410 1 1 53 THR HG21 H -3.423 0.908 -6.128 1.00 . A A . 53 THR HG21 1 1
7 6411 1 1 53 THR HG22 H -3.599 -0.057 -4.663 1.00 . A A . 53 THR HG22 1 1
7 6412 1 1 53 THR HG23 H -2.306 1.137 -4.782 1.00 . A A . 53 THR HG23 1 1
7 6413 1 1 53 THR N N -4.233 1.353 -2.100 1.00 . A A . 53 THR N 1 1
7 6414 1 1 53 THR O O -5.674 3.803 -2.396 1.00 . A A . 53 THR O 1 1
7 6415 1 1 53 THR OG1 O -5.564 1.449 -4.493 1.00 . A A . 53 THR OG1 1 1
7 6416 1 1 54 VAL C C -3.988 7.039 -3.704 1.00 . A A . 54 VAL C 1 1
7 6417 1 1 54 VAL CA C -4.166 6.128 -2.495 1.00 . A A . 54 VAL CA 1 1
7 6418 1 1 54 VAL CB C -3.426 6.744 -1.292 1.00 . A A . 54 VAL CB 1 1
7 6419 1 1 54 VAL CG1 C -4.091 8.043 -0.864 1.00 . A A . 54 VAL CG1 1 1
7 6420 1 1 54 VAL CG2 C -3.371 5.757 -0.135 1.00 . A A . 54 VAL CG2 1 1
7 6421 1 1 54 VAL H H -2.751 4.658 -3.051 1.00 . A A . 54 VAL H 1 1
7 6422 1 1 54 VAL HA H -5.217 6.064 -2.253 1.00 . A A . 54 VAL HA 1 1
7 6423 1 1 54 VAL HB H -2.413 6.968 -1.595 1.00 . A A . 54 VAL HB 1 1
7 6424 1 1 54 VAL HG11 H -4.378 8.606 -1.740 1.00 . A A . 54 VAL HG11 1 1
7 6425 1 1 54 VAL HG12 H -3.400 8.624 -0.272 1.00 . A A . 54 VAL HG12 1 1
7 6426 1 1 54 VAL HG13 H -4.969 7.820 -0.276 1.00 . A A . 54 VAL HG13 1 1
7 6427 1 1 54 VAL HG21 H -4.369 5.419 0.098 1.00 . A A . 54 VAL HG21 1 1
7 6428 1 1 54 VAL HG22 H -2.943 6.242 0.730 1.00 . A A . 54 VAL HG22 1 1
7 6429 1 1 54 VAL HG23 H -2.759 4.912 -0.413 1.00 . A A . 54 VAL HG23 1 1
7 6430 1 1 54 VAL N N -3.686 4.784 -2.786 1.00 . A A . 54 VAL N 1 1
7 6431 1 1 54 VAL O O -2.893 7.536 -3.966 1.00 . A A . 54 VAL O 1 1
7 6432 1 1 55 THR C C -5.548 9.496 -5.299 1.00 . A A . 55 THR C 1 1
7 6433 1 1 55 THR CA C -5.044 8.100 -5.623 1.00 . A A . 55 THR CA 1 1
7 6434 1 1 55 THR CB C -5.892 7.484 -6.738 1.00 . A A . 55 THR CB 1 1
7 6435 1 1 55 THR CG2 C -5.867 8.285 -8.022 1.00 . A A . 55 THR CG2 1 1
7 6436 1 1 55 THR H H -5.914 6.822 -4.178 1.00 . A A . 55 THR H 1 1
7 6437 1 1 55 THR HA H -4.020 8.166 -5.957 1.00 . A A . 55 THR HA 1 1
7 6438 1 1 55 THR HB H -6.919 7.425 -6.405 1.00 . A A . 55 THR HB 1 1
7 6439 1 1 55 THR HG1 H -5.299 5.690 -6.225 1.00 . A A . 55 THR HG1 1 1
7 6440 1 1 55 THR HG21 H -4.873 8.676 -8.175 1.00 . A A . 55 THR HG21 1 1
7 6441 1 1 55 THR HG22 H -6.573 9.091 -7.952 1.00 . A A . 55 THR HG22 1 1
7 6442 1 1 55 THR HG23 H -6.132 7.645 -8.851 1.00 . A A . 55 THR HG23 1 1
7 6443 1 1 55 THR N N -5.075 7.251 -4.438 1.00 . A A . 55 THR N 1 1
7 6444 1 1 55 THR O O -6.233 9.703 -4.298 1.00 . A A . 55 THR O 1 1
7 6445 1 1 55 THR OG1 O -5.448 6.174 -7.041 1.00 . A A . 55 THR OG1 1 1
7 6446 1 1 56 GLU C C -7.141 11.970 -6.041 1.00 . A A . 56 GLU C 1 1
7 6447 1 1 56 GLU CA C -5.623 11.837 -5.960 1.00 . A A . 56 GLU CA 1 1
7 6448 1 1 56 GLU CB C -4.970 12.747 -7.009 1.00 . A A . 56 GLU CB 1 1
7 6449 1 1 56 GLU CD C -5.568 15.031 -7.905 1.00 . A A . 56 GLU CD 1 1
7 6450 1 1 56 GLU CG C -5.110 14.229 -6.703 1.00 . A A . 56 GLU CG 1 1
7 6451 1 1 56 GLU H H -4.656 10.227 -6.934 1.00 . A A . 56 GLU H 1 1
7 6452 1 1 56 GLU HA H -5.299 12.152 -4.979 1.00 . A A . 56 GLU HA 1 1
7 6453 1 1 56 GLU HB2 H -3.918 12.509 -7.066 1.00 . A A . 56 GLU HB2 1 1
7 6454 1 1 56 GLU HB3 H -5.426 12.555 -7.969 1.00 . A A . 56 GLU HB3 1 1
7 6455 1 1 56 GLU HG2 H -5.830 14.348 -5.909 1.00 . A A . 56 GLU HG2 1 1
7 6456 1 1 56 GLU HG3 H -4.150 14.606 -6.380 1.00 . A A . 56 GLU HG3 1 1
7 6457 1 1 56 GLU N N -5.204 10.455 -6.155 1.00 . A A . 56 GLU N 1 1
7 6458 1 1 56 GLU O O -7.706 12.788 -5.287 1.00 . A A . 56 GLU O 1 1
7 6459 1 1 56 GLU OXT O -7.752 11.240 -6.852 1.00 . A A . 56 GLU OXT 1 1
7 6460 1 1 56 GLU OE1 O -4.738 15.280 -8.804 1.00 . A A . 56 GLU OE1 1 1
7 6461 1 1 56 GLU OE2 O -6.755 15.406 -7.945 1.00 . A A . 56 GLU OE2 1 1
8 6462 1 1 1 THR C C 2.037 -11.483 2.325 1.00 . A A . 1 THR C 1 1
8 6463 1 1 1 THR CA C 1.408 -12.816 2.719 1.00 . A A . 1 THR CA 1 1
8 6464 1 1 1 THR CB C 0.022 -12.952 2.086 1.00 . A A . 1 THR CB 1 1
8 6465 1 1 1 THR CG2 C -0.959 -11.903 2.561 1.00 . A A . 1 THR CG2 1 1
8 6466 1 1 1 THR H1 H 0.877 -12.033 4.546 1.00 . A A . 1 THR H1 1 1
8 6467 1 1 1 THR H2 H 2.215 -13.107 4.588 1.00 . A A . 1 THR H2 1 1
8 6468 1 1 1 THR H3 H 0.624 -13.721 4.392 1.00 . A A . 1 THR H3 1 1
8 6469 1 1 1 THR HA H 2.040 -13.619 2.370 1.00 . A A . 1 THR HA 1 1
8 6470 1 1 1 THR HB H -0.383 -13.921 2.336 1.00 . A A . 1 THR HB 1 1
8 6471 1 1 1 THR HG1 H 0.806 -13.427 0.354 1.00 . A A . 1 THR HG1 1 1
8 6472 1 1 1 THR HG21 H -0.898 -11.813 3.636 1.00 . A A . 1 THR HG21 1 1
8 6473 1 1 1 THR HG22 H -1.961 -12.193 2.279 1.00 . A A . 1 THR HG22 1 1
8 6474 1 1 1 THR HG23 H -0.718 -10.952 2.107 1.00 . A A . 1 THR HG23 1 1
8 6475 1 1 1 THR N N 1.269 -12.930 4.194 1.00 . A A . 1 THR N 1 1
8 6476 1 1 1 THR O O 2.148 -10.572 3.146 1.00 . A A . 1 THR O 1 1
8 6477 1 1 1 THR OG1 O 0.104 -12.856 0.675 1.00 . A A . 1 THR OG1 1 1
8 6478 1 1 2 THR C C 2.000 -9.123 0.197 1.00 . A A . 2 THR C 1 1
8 6479 1 1 2 THR CA C 3.061 -10.157 0.562 1.00 . A A . 2 THR CA 1 1
8 6480 1 1 2 THR CB C 3.936 -10.465 -0.657 1.00 . A A . 2 THR CB 1 1
8 6481 1 1 2 THR CG2 C 5.419 -10.417 -0.357 1.00 . A A . 2 THR CG2 1 1
8 6482 1 1 2 THR H H 2.326 -12.139 0.460 1.00 . A A . 2 THR H 1 1
8 6483 1 1 2 THR HA H 3.684 -9.753 1.345 1.00 . A A . 2 THR HA 1 1
8 6484 1 1 2 THR HB H 3.732 -9.737 -1.429 1.00 . A A . 2 THR HB 1 1
8 6485 1 1 2 THR HG1 H 3.992 -12.423 -0.582 1.00 . A A . 2 THR HG1 1 1
8 6486 1 1 2 THR HG21 H 5.671 -11.207 0.336 1.00 . A A . 2 THR HG21 1 1
8 6487 1 1 2 THR HG22 H 5.666 -9.462 0.081 1.00 . A A . 2 THR HG22 1 1
8 6488 1 1 2 THR HG23 H 5.976 -10.549 -1.272 1.00 . A A . 2 THR HG23 1 1
8 6489 1 1 2 THR N N 2.444 -11.378 1.065 1.00 . A A . 2 THR N 1 1
8 6490 1 1 2 THR O O 1.115 -9.389 -0.616 1.00 . A A . 2 THR O 1 1
8 6491 1 1 2 THR OG1 O 3.643 -11.752 -1.174 1.00 . A A . 2 THR OG1 1 1
8 6492 1 1 3 TYR C C 1.701 -5.908 -0.514 1.00 . A A . 3 TYR C 1 1
8 6493 1 1 3 TYR CA C 1.144 -6.870 0.532 1.00 . A A . 3 TYR CA 1 1
8 6494 1 1 3 TYR CB C 0.809 -6.113 1.821 1.00 . A A . 3 TYR CB 1 1
8 6495 1 1 3 TYR CD1 C -1.539 -5.188 1.731 1.00 . A A . 3 TYR CD1 1 1
8 6496 1 1 3 TYR CD2 C -1.155 -7.163 3.011 1.00 . A A . 3 TYR CD2 1 1
8 6497 1 1 3 TYR CE1 C -2.878 -5.222 2.072 1.00 . A A . 3 TYR CE1 1 1
8 6498 1 1 3 TYR CE2 C -2.492 -7.204 3.355 1.00 . A A . 3 TYR CE2 1 1
8 6499 1 1 3 TYR CG C -0.655 -6.156 2.194 1.00 . A A . 3 TYR CG 1 1
8 6500 1 1 3 TYR CZ C -3.349 -6.233 2.884 1.00 . A A . 3 TYR CZ 1 1
8 6501 1 1 3 TYR H H 2.828 -7.786 1.438 1.00 . A A . 3 TYR H 1 1
8 6502 1 1 3 TYR HA H 0.241 -7.320 0.144 1.00 . A A . 3 TYR HA 1 1
8 6503 1 1 3 TYR HB2 H 1.364 -6.545 2.638 1.00 . A A . 3 TYR HB2 1 1
8 6504 1 1 3 TYR HB3 H 1.092 -5.077 1.709 1.00 . A A . 3 TYR HB3 1 1
8 6505 1 1 3 TYR HD1 H -1.168 -4.398 1.095 1.00 . A A . 3 TYR HD1 1 1
8 6506 1 1 3 TYR HD2 H -0.481 -7.923 3.383 1.00 . A A . 3 TYR HD2 1 1
8 6507 1 1 3 TYR HE1 H -3.549 -4.462 1.702 1.00 . A A . 3 TYR HE1 1 1
8 6508 1 1 3 TYR HE2 H -2.861 -7.996 3.989 1.00 . A A . 3 TYR HE2 1 1
8 6509 1 1 3 TYR HH H -4.827 -5.732 4.006 1.00 . A A . 3 TYR HH 1 1
8 6510 1 1 3 TYR N N 2.096 -7.942 0.800 1.00 . A A . 3 TYR N 1 1
8 6511 1 1 3 TYR O O 2.915 -5.753 -0.642 1.00 . A A . 3 TYR O 1 1
8 6512 1 1 3 TYR OH O -4.681 -6.270 3.225 1.00 . A A . 3 TYR OH 1 1
8 6513 1 1 4 LYS C C 0.520 -2.977 -2.102 1.00 . A A . 4 LYS C 1 1
8 6514 1 1 4 LYS CA C 1.214 -4.321 -2.293 1.00 . A A . 4 LYS CA 1 1
8 6515 1 1 4 LYS CB C 0.893 -4.883 -3.681 1.00 . A A . 4 LYS CB 1 1
8 6516 1 1 4 LYS CD C 2.015 -7.029 -4.367 1.00 . A A . 4 LYS CD 1 1
8 6517 1 1 4 LYS CE C 3.015 -7.634 -3.394 1.00 . A A . 4 LYS CE 1 1
8 6518 1 1 4 LYS CG C 2.093 -5.509 -4.375 1.00 . A A . 4 LYS CG 1 1
8 6519 1 1 4 LYS H H -0.146 -5.431 -1.109 1.00 . A A . 4 LYS H 1 1
8 6520 1 1 4 LYS HA H 2.281 -4.177 -2.210 1.00 . A A . 4 LYS HA 1 1
8 6521 1 1 4 LYS HB2 H 0.126 -5.636 -3.583 1.00 . A A . 4 LYS HB2 1 1
8 6522 1 1 4 LYS HB3 H 0.522 -4.083 -4.304 1.00 . A A . 4 LYS HB3 1 1
8 6523 1 1 4 LYS HD2 H 1.020 -7.329 -4.077 1.00 . A A . 4 LYS HD2 1 1
8 6524 1 1 4 LYS HD3 H 2.228 -7.395 -5.361 1.00 . A A . 4 LYS HD3 1 1
8 6525 1 1 4 LYS HE2 H 3.311 -6.876 -2.684 1.00 . A A . 4 LYS HE2 1 1
8 6526 1 1 4 LYS HE3 H 2.539 -8.450 -2.870 1.00 . A A . 4 LYS HE3 1 1
8 6527 1 1 4 LYS HG2 H 2.123 -5.167 -5.398 1.00 . A A . 4 LYS HG2 1 1
8 6528 1 1 4 LYS HG3 H 2.993 -5.201 -3.865 1.00 . A A . 4 LYS HG3 1 1
8 6529 1 1 4 LYS HZ1 H 4.927 -7.382 -4.196 1.00 . A A . 4 LYS HZ1 1 1
8 6530 1 1 4 LYS HZ2 H 3.974 -8.503 -5.033 1.00 . A A . 4 LYS HZ2 1 1
8 6531 1 1 4 LYS HZ3 H 4.655 -8.918 -3.542 1.00 . A A . 4 LYS HZ3 1 1
8 6532 1 1 4 LYS N N 0.808 -5.266 -1.258 1.00 . A A . 4 LYS N 1 1
8 6533 1 1 4 LYS NZ N 4.227 -8.145 -4.090 1.00 . A A . 4 LYS NZ 1 1
8 6534 1 1 4 LYS O O -0.587 -2.913 -1.567 1.00 . A A . 4 LYS O 1 1
8 6535 1 1 5 LEU C C 0.856 0.272 -3.651 1.00 . A A . 5 LEU C 1 1
8 6536 1 1 5 LEU CA C 0.606 -0.569 -2.408 1.00 . A A . 5 LEU CA 1 1
8 6537 1 1 5 LEU CB C 1.187 0.148 -1.190 1.00 . A A . 5 LEU CB 1 1
8 6538 1 1 5 LEU CD1 C -0.380 -0.134 0.750 1.00 . A A . 5 LEU CD1 1 1
8 6539 1 1 5 LEU CD2 C 0.759 2.065 0.371 1.00 . A A . 5 LEU CD2 1 1
8 6540 1 1 5 LEU CG C 0.154 0.836 -0.293 1.00 . A A . 5 LEU CG 1 1
8 6541 1 1 5 LEU H H 2.054 -2.015 -2.956 1.00 . A A . 5 LEU H 1 1
8 6542 1 1 5 LEU HA H -0.456 -0.679 -2.271 1.00 . A A . 5 LEU HA 1 1
8 6543 1 1 5 LEU HB2 H 1.729 -0.573 -0.595 1.00 . A A . 5 LEU HB2 1 1
8 6544 1 1 5 LEU HB3 H 1.881 0.899 -1.541 1.00 . A A . 5 LEU HB3 1 1
8 6545 1 1 5 LEU HD11 H -0.373 0.339 1.721 1.00 . A A . 5 LEU HD11 1 1
8 6546 1 1 5 LEU HD12 H 0.243 -1.017 0.775 1.00 . A A . 5 LEU HD12 1 1
8 6547 1 1 5 LEU HD13 H -1.391 -0.415 0.495 1.00 . A A . 5 LEU HD13 1 1
8 6548 1 1 5 LEU HD21 H 0.415 2.128 1.393 1.00 . A A . 5 LEU HD21 1 1
8 6549 1 1 5 LEU HD22 H 0.456 2.951 -0.166 1.00 . A A . 5 LEU HD22 1 1
8 6550 1 1 5 LEU HD23 H 1.836 1.988 0.359 1.00 . A A . 5 LEU HD23 1 1
8 6551 1 1 5 LEU HG H -0.678 1.161 -0.901 1.00 . A A . 5 LEU HG 1 1
8 6552 1 1 5 LEU N N 1.175 -1.905 -2.539 1.00 . A A . 5 LEU N 1 1
8 6553 1 1 5 LEU O O 1.948 0.258 -4.219 1.00 . A A . 5 LEU O 1 1
8 6554 1 1 6 ILE C C -0.760 3.227 -4.944 1.00 . A A . 6 ILE C 1 1
8 6555 1 1 6 ILE CA C -0.049 1.904 -5.209 1.00 . A A . 6 ILE CA 1 1
8 6556 1 1 6 ILE CB C -0.621 1.264 -6.495 1.00 . A A . 6 ILE CB 1 1
8 6557 1 1 6 ILE CD1 C -1.174 -0.953 -7.619 1.00 . A A . 6 ILE CD1 1 1
8 6558 1 1 6 ILE CG1 C -0.605 -0.264 -6.398 1.00 . A A . 6 ILE CG1 1 1
8 6559 1 1 6 ILE CG2 C 0.170 1.727 -7.709 1.00 . A A . 6 ILE CG2 1 1
8 6560 1 1 6 ILE H H -0.998 1.009 -3.543 1.00 . A A . 6 ILE H 1 1
8 6561 1 1 6 ILE HA H 0.997 2.097 -5.363 1.00 . A A . 6 ILE HA 1 1
8 6562 1 1 6 ILE HB H -1.639 1.600 -6.616 1.00 . A A . 6 ILE HB 1 1
8 6563 1 1 6 ILE HD11 H -1.670 -0.225 -8.245 1.00 . A A . 6 ILE HD11 1 1
8 6564 1 1 6 ILE HD12 H -1.885 -1.705 -7.311 1.00 . A A . 6 ILE HD12 1 1
8 6565 1 1 6 ILE HD13 H -0.374 -1.420 -8.175 1.00 . A A . 6 ILE HD13 1 1
8 6566 1 1 6 ILE HG12 H 0.413 -0.600 -6.273 1.00 . A A . 6 ILE HG12 1 1
8 6567 1 1 6 ILE HG13 H -1.188 -0.570 -5.542 1.00 . A A . 6 ILE HG13 1 1
8 6568 1 1 6 ILE HG21 H 0.286 2.800 -7.676 1.00 . A A . 6 ILE HG21 1 1
8 6569 1 1 6 ILE HG22 H -0.357 1.449 -8.610 1.00 . A A . 6 ILE HG22 1 1
8 6570 1 1 6 ILE HG23 H 1.145 1.260 -7.703 1.00 . A A . 6 ILE HG23 1 1
8 6571 1 1 6 ILE N N -0.160 1.027 -4.052 1.00 . A A . 6 ILE N 1 1
8 6572 1 1 6 ILE O O -1.984 3.314 -5.038 1.00 . A A . 6 ILE O 1 1
8 6573 1 1 7 LEU C C -0.408 6.525 -5.473 1.00 . A A . 7 LEU C 1 1
8 6574 1 1 7 LEU CA C -0.555 5.565 -4.299 1.00 . A A . 7 LEU CA 1 1
8 6575 1 1 7 LEU CB C 0.109 6.160 -3.056 1.00 . A A . 7 LEU CB 1 1
8 6576 1 1 7 LEU CD1 C 1.653 4.529 -1.941 1.00 . A A . 7 LEU CD1 1 1
8 6577 1 1 7 LEU CD2 C 0.085 5.906 -0.562 1.00 . A A . 7 LEU CD2 1 1
8 6578 1 1 7 LEU CG C 0.283 5.187 -1.887 1.00 . A A . 7 LEU CG 1 1
8 6579 1 1 7 LEU H H 0.981 4.122 -4.525 1.00 . A A . 7 LEU H 1 1
8 6580 1 1 7 LEU HA H -1.603 5.428 -4.100 1.00 . A A . 7 LEU HA 1 1
8 6581 1 1 7 LEU HB2 H 1.086 6.531 -3.337 1.00 . A A . 7 LEU HB2 1 1
8 6582 1 1 7 LEU HB3 H -0.494 6.992 -2.715 1.00 . A A . 7 LEU HB3 1 1
8 6583 1 1 7 LEU HD11 H 1.648 3.744 -2.682 1.00 . A A . 7 LEU HD11 1 1
8 6584 1 1 7 LEU HD12 H 1.890 4.110 -0.974 1.00 . A A . 7 LEU HD12 1 1
8 6585 1 1 7 LEU HD13 H 2.397 5.267 -2.203 1.00 . A A . 7 LEU HD13 1 1
8 6586 1 1 7 LEU HD21 H -0.086 5.180 0.219 1.00 . A A . 7 LEU HD21 1 1
8 6587 1 1 7 LEU HD22 H -0.765 6.566 -0.633 1.00 . A A . 7 LEU HD22 1 1
8 6588 1 1 7 LEU HD23 H 0.970 6.480 -0.329 1.00 . A A . 7 LEU HD23 1 1
8 6589 1 1 7 LEU HG H -0.464 4.409 -1.961 1.00 . A A . 7 LEU HG 1 1
8 6590 1 1 7 LEU N N 0.013 4.253 -4.596 1.00 . A A . 7 LEU N 1 1
8 6591 1 1 7 LEU O O 0.703 6.857 -5.878 1.00 . A A . 7 LEU O 1 1
8 6592 1 1 8 ASN C C -1.749 9.340 -6.648 1.00 . A A . 8 ASN C 1 1
8 6593 1 1 8 ASN CA C -1.527 7.910 -7.131 1.00 . A A . 8 ASN CA 1 1
8 6594 1 1 8 ASN CB C -2.599 7.535 -8.159 1.00 . A A . 8 ASN CB 1 1
8 6595 1 1 8 ASN CG C -2.708 6.036 -8.369 1.00 . A A . 8 ASN CG 1 1
8 6596 1 1 8 ASN H H -2.399 6.684 -5.634 1.00 . A A . 8 ASN H 1 1
8 6597 1 1 8 ASN HA H -0.557 7.850 -7.600 1.00 . A A . 8 ASN HA 1 1
8 6598 1 1 8 ASN HB2 H -3.558 7.903 -7.823 1.00 . A A . 8 ASN HB2 1 1
8 6599 1 1 8 ASN HB3 H -2.354 7.995 -9.107 1.00 . A A . 8 ASN HB3 1 1
8 6600 1 1 8 ASN HD21 H -3.836 5.865 -6.740 1.00 . A A . 8 ASN HD21 1 1
8 6601 1 1 8 ASN HD22 H -3.511 4.394 -7.586 1.00 . A A . 8 ASN HD22 1 1
8 6602 1 1 8 ASN N N -1.538 6.977 -6.008 1.00 . A A . 8 ASN N 1 1
8 6603 1 1 8 ASN ND2 N -3.424 5.364 -7.475 1.00 . A A . 8 ASN ND2 1 1
8 6604 1 1 8 ASN O O -2.808 9.662 -6.115 1.00 . A A . 8 ASN O 1 1
8 6605 1 1 8 ASN OD1 O -2.155 5.490 -9.323 1.00 . A A . 8 ASN OD1 1 1
8 6606 1 1 9 LEU C C 0.122 12.446 -7.237 1.00 . A A . 9 LEU C 1 1
8 6607 1 1 9 LEU CA C -0.822 11.576 -6.417 1.00 . A A . 9 LEU CA 1 1
8 6608 1 1 9 LEU CB C -0.489 11.704 -4.929 1.00 . A A . 9 LEU CB 1 1
8 6609 1 1 9 LEU CD1 C -1.408 10.290 -3.073 1.00 . A A . 9 LEU CD1 1 1
8 6610 1 1 9 LEU CD2 C -1.953 12.722 -3.160 1.00 . A A . 9 LEU CD2 1 1
8 6611 1 1 9 LEU CG C -1.674 11.478 -3.983 1.00 . A A . 9 LEU CG 1 1
8 6612 1 1 9 LEU H H 0.080 9.864 -7.264 1.00 . A A . 9 LEU H 1 1
8 6613 1 1 9 LEU HA H -1.836 11.911 -6.581 1.00 . A A . 9 LEU HA 1 1
8 6614 1 1 9 LEU HB2 H 0.283 10.992 -4.693 1.00 . A A . 9 LEU HB2 1 1
8 6615 1 1 9 LEU HB3 H -0.106 12.706 -4.753 1.00 . A A . 9 LEU HB3 1 1
8 6616 1 1 9 LEU HD11 H -0.644 9.665 -3.510 1.00 . A A . 9 LEU HD11 1 1
8 6617 1 1 9 LEU HD12 H -2.316 9.719 -2.953 1.00 . A A . 9 LEU HD12 1 1
8 6618 1 1 9 LEU HD13 H -1.075 10.644 -2.109 1.00 . A A . 9 LEU HD13 1 1
8 6619 1 1 9 LEU HD21 H -2.316 12.444 -2.185 1.00 . A A . 9 LEU HD21 1 1
8 6620 1 1 9 LEU HD22 H -2.702 13.327 -3.661 1.00 . A A . 9 LEU HD22 1 1
8 6621 1 1 9 LEU HD23 H -1.045 13.296 -3.055 1.00 . A A . 9 LEU HD23 1 1
8 6622 1 1 9 LEU HG H -2.554 11.256 -4.569 1.00 . A A . 9 LEU HG 1 1
8 6623 1 1 9 LEU N N -0.738 10.178 -6.834 1.00 . A A . 9 LEU N 1 1
8 6624 1 1 9 LEU O O 1.039 11.949 -7.887 1.00 . A A . 9 LEU O 1 1
8 6625 1 1 10 LYS C C 0.624 14.457 -9.448 1.00 . A A . 10 LYS C 1 1
8 6626 1 1 10 LYS CA C 0.714 14.709 -7.944 1.00 . A A . 10 LYS CA 1 1
8 6627 1 1 10 LYS CB C 2.171 14.620 -7.481 1.00 . A A . 10 LYS CB 1 1
8 6628 1 1 10 LYS CD C 3.038 16.788 -6.550 1.00 . A A . 10 LYS CD 1 1
8 6629 1 1 10 LYS CE C 3.706 17.417 -5.338 1.00 . A A . 10 LYS CE 1 1
8 6630 1 1 10 LYS CG C 2.458 15.422 -6.221 1.00 . A A . 10 LYS CG 1 1
8 6631 1 1 10 LYS H H -0.861 14.098 -6.669 1.00 . A A . 10 LYS H 1 1
8 6632 1 1 10 LYS HA H 0.341 15.699 -7.735 1.00 . A A . 10 LYS HA 1 1
8 6633 1 1 10 LYS HB2 H 2.415 13.585 -7.288 1.00 . A A . 10 LYS HB2 1 1
8 6634 1 1 10 LYS HB3 H 2.809 14.993 -8.270 1.00 . A A . 10 LYS HB3 1 1
8 6635 1 1 10 LYS HD2 H 3.770 16.680 -7.335 1.00 . A A . 10 LYS HD2 1 1
8 6636 1 1 10 LYS HD3 H 2.242 17.430 -6.885 1.00 . A A . 10 LYS HD3 1 1
8 6637 1 1 10 LYS HE2 H 4.551 16.807 -5.053 1.00 . A A . 10 LYS HE2 1 1
8 6638 1 1 10 LYS HE3 H 4.049 18.406 -5.603 1.00 . A A . 10 LYS HE3 1 1
8 6639 1 1 10 LYS HG2 H 1.539 15.549 -5.672 1.00 . A A . 10 LYS HG2 1 1
8 6640 1 1 10 LYS HG3 H 3.167 14.873 -5.613 1.00 . A A . 10 LYS HG3 1 1
8 6641 1 1 10 LYS HZ1 H 2.064 18.257 -4.361 1.00 . A A . 10 LYS HZ1 1 1
8 6642 1 1 10 LYS HZ2 H 3.301 17.762 -3.318 1.00 . A A . 10 LYS HZ2 1 1
8 6643 1 1 10 LYS HZ3 H 2.289 16.607 -4.031 1.00 . A A . 10 LYS HZ3 1 1
8 6644 1 1 10 LYS N N -0.111 13.755 -7.203 1.00 . A A . 10 LYS N 1 1
8 6645 1 1 10 LYS NZ N 2.775 17.519 -4.181 1.00 . A A . 10 LYS NZ 1 1
8 6646 1 1 10 LYS O O -0.116 15.144 -10.157 1.00 . A A . 10 LYS O 1 1
8 6647 1 1 11 GLN C C 1.519 11.623 -11.542 1.00 . A A . 11 GLN C 1 1
8 6648 1 1 11 GLN CA C 1.380 13.138 -11.347 1.00 . A A . 11 GLN CA 1 1
8 6649 1 1 11 GLN CB C 2.518 13.866 -12.066 1.00 . A A . 11 GLN CB 1 1
8 6650 1 1 11 GLN CD C 1.874 15.894 -13.414 1.00 . A A . 11 GLN CD 1 1
8 6651 1 1 11 GLN CG C 2.128 14.404 -13.431 1.00 . A A . 11 GLN CG 1 1
8 6652 1 1 11 GLN H H 1.948 12.959 -9.313 1.00 . A A . 11 GLN H 1 1
8 6653 1 1 11 GLN HA H 0.439 13.454 -11.765 1.00 . A A . 11 GLN HA 1 1
8 6654 1 1 11 GLN HB2 H 2.844 14.690 -11.450 1.00 . A A . 11 GLN HB2 1 1
8 6655 1 1 11 GLN HB3 H 3.345 13.180 -12.196 1.00 . A A . 11 GLN HB3 1 1
8 6656 1 1 11 GLN HE21 H 0.489 15.703 -14.830 1.00 . A A . 11 GLN HE21 1 1
8 6657 1 1 11 GLN HE22 H 0.764 17.313 -14.266 1.00 . A A . 11 GLN HE22 1 1
8 6658 1 1 11 GLN HG2 H 2.927 14.195 -14.127 1.00 . A A . 11 GLN HG2 1 1
8 6659 1 1 11 GLN HG3 H 1.228 13.899 -13.756 1.00 . A A . 11 GLN HG3 1 1
8 6660 1 1 11 GLN N N 1.378 13.476 -9.928 1.00 . A A . 11 GLN N 1 1
8 6661 1 1 11 GLN NE2 N 0.949 16.350 -14.255 1.00 . A A . 11 GLN NE2 1 1
8 6662 1 1 11 GLN O O 0.771 11.023 -12.312 1.00 . A A . 11 GLN O 1 1
8 6663 1 1 11 GLN OE1 O 2.498 16.642 -12.656 1.00 . A A . 11 GLN OE1 1 1
8 6664 1 1 12 ALA C C 2.173 8.874 -9.710 1.00 . A A . 12 ALA C 1 1
8 6665 1 1 12 ALA CA C 2.710 9.600 -10.940 1.00 . A A . 12 ALA CA 1 1
8 6666 1 1 12 ALA CB C 4.195 9.319 -11.115 1.00 . A A . 12 ALA CB 1 1
8 6667 1 1 12 ALA H H 3.039 11.567 -10.246 1.00 . A A . 12 ALA H 1 1
8 6668 1 1 12 ALA HA H 2.193 9.235 -11.815 1.00 . A A . 12 ALA HA 1 1
8 6669 1 1 12 ALA HB1 H 4.427 9.248 -12.167 1.00 . A A . 12 ALA HB1 1 1
8 6670 1 1 12 ALA HB2 H 4.444 8.386 -10.628 1.00 . A A . 12 ALA HB2 1 1
8 6671 1 1 12 ALA HB3 H 4.768 10.120 -10.672 1.00 . A A . 12 ALA HB3 1 1
8 6672 1 1 12 ALA N N 2.478 11.028 -10.842 1.00 . A A . 12 ALA N 1 1
8 6673 1 1 12 ALA O O 1.555 9.485 -8.840 1.00 . A A . 12 ALA O 1 1
8 6674 1 1 13 LYS C C 3.133 6.211 -7.727 1.00 . A A . 13 LYS C 1 1
8 6675 1 1 13 LYS CA C 1.953 6.762 -8.522 1.00 . A A . 13 LYS CA 1 1
8 6676 1 1 13 LYS CB C 1.075 5.613 -9.018 1.00 . A A . 13 LYS CB 1 1
8 6677 1 1 13 LYS CD C 1.047 4.371 -11.206 1.00 . A A . 13 LYS CD 1 1
8 6678 1 1 13 LYS CE C 0.911 5.635 -12.041 1.00 . A A . 13 LYS CE 1 1
8 6679 1 1 13 LYS CG C 1.811 4.631 -9.917 1.00 . A A . 13 LYS CG 1 1
8 6680 1 1 13 LYS H H 2.913 7.138 -10.371 1.00 . A A . 13 LYS H 1 1
8 6681 1 1 13 LYS HA H 1.367 7.399 -7.878 1.00 . A A . 13 LYS HA 1 1
8 6682 1 1 13 LYS HB2 H 0.696 5.071 -8.164 1.00 . A A . 13 LYS HB2 1 1
8 6683 1 1 13 LYS HB3 H 0.244 6.024 -9.572 1.00 . A A . 13 LYS HB3 1 1
8 6684 1 1 13 LYS HD2 H 1.576 3.628 -11.784 1.00 . A A . 13 LYS HD2 1 1
8 6685 1 1 13 LYS HD3 H 0.060 4.004 -10.961 1.00 . A A . 13 LYS HD3 1 1
8 6686 1 1 13 LYS HE2 H -0.127 5.932 -12.054 1.00 . A A . 13 LYS HE2 1 1
8 6687 1 1 13 LYS HE3 H 1.502 6.417 -11.587 1.00 . A A . 13 LYS HE3 1 1
8 6688 1 1 13 LYS HG2 H 2.780 5.039 -10.161 1.00 . A A . 13 LYS HG2 1 1
8 6689 1 1 13 LYS HG3 H 1.934 3.697 -9.388 1.00 . A A . 13 LYS HG3 1 1
8 6690 1 1 13 LYS HZ1 H 2.356 5.751 -13.545 1.00 . A A . 13 LYS HZ1 1 1
8 6691 1 1 13 LYS HZ2 H 0.771 5.965 -14.098 1.00 . A A . 13 LYS HZ2 1 1
8 6692 1 1 13 LYS HZ3 H 1.322 4.419 -13.689 1.00 . A A . 13 LYS HZ3 1 1
8 6693 1 1 13 LYS N N 2.414 7.569 -9.647 1.00 . A A . 13 LYS N 1 1
8 6694 1 1 13 LYS NZ N 1.372 5.429 -13.441 1.00 . A A . 13 LYS NZ 1 1
8 6695 1 1 13 LYS O O 4.266 6.196 -8.211 1.00 . A A . 13 LYS O 1 1
8 6696 1 1 14 GLU C C 3.777 3.686 -5.562 1.00 . A A . 14 GLU C 1 1
8 6697 1 1 14 GLU CA C 3.906 5.202 -5.651 1.00 . A A . 14 GLU CA 1 1
8 6698 1 1 14 GLU CB C 3.833 5.822 -4.253 1.00 . A A . 14 GLU CB 1 1
8 6699 1 1 14 GLU CD C 4.478 8.249 -3.971 1.00 . A A . 14 GLU CD 1 1
8 6700 1 1 14 GLU CG C 4.954 6.810 -3.969 1.00 . A A . 14 GLU CG 1 1
8 6701 1 1 14 GLU H H 1.937 5.792 -6.172 1.00 . A A . 14 GLU H 1 1
8 6702 1 1 14 GLU HA H 4.860 5.445 -6.094 1.00 . A A . 14 GLU HA 1 1
8 6703 1 1 14 GLU HB2 H 2.890 6.342 -4.150 1.00 . A A . 14 GLU HB2 1 1
8 6704 1 1 14 GLU HB3 H 3.885 5.031 -3.515 1.00 . A A . 14 GLU HB3 1 1
8 6705 1 1 14 GLU HG2 H 5.376 6.587 -3.000 1.00 . A A . 14 GLU HG2 1 1
8 6706 1 1 14 GLU HG3 H 5.717 6.697 -4.726 1.00 . A A . 14 GLU HG3 1 1
8 6707 1 1 14 GLU N N 2.863 5.757 -6.506 1.00 . A A . 14 GLU N 1 1
8 6708 1 1 14 GLU O O 2.743 3.123 -5.913 1.00 . A A . 14 GLU O 1 1
8 6709 1 1 14 GLU OE1 O 3.629 8.593 -4.820 1.00 . A A . 14 GLU OE1 1 1
8 6710 1 1 14 GLU OE2 O 4.954 9.033 -3.123 1.00 . A A . 14 GLU OE2 1 1
8 6711 1 1 15 GLU C C 5.467 1.149 -3.639 1.00 . A A . 15 GLU C 1 1
8 6712 1 1 15 GLU CA C 4.832 1.578 -4.959 1.00 . A A . 15 GLU CA 1 1
8 6713 1 1 15 GLU CB C 5.578 0.938 -6.132 1.00 . A A . 15 GLU CB 1 1
8 6714 1 1 15 GLU CD C 5.005 -1.133 -7.463 1.00 . A A . 15 GLU CD 1 1
8 6715 1 1 15 GLU CG C 4.658 0.313 -7.170 1.00 . A A . 15 GLU CG 1 1
8 6716 1 1 15 GLU H H 5.632 3.535 -4.828 1.00 . A A . 15 GLU H 1 1
8 6717 1 1 15 GLU HA H 3.805 1.246 -4.974 1.00 . A A . 15 GLU HA 1 1
8 6718 1 1 15 GLU HB2 H 6.174 1.694 -6.622 1.00 . A A . 15 GLU HB2 1 1
8 6719 1 1 15 GLU HB3 H 6.233 0.167 -5.753 1.00 . A A . 15 GLU HB3 1 1
8 6720 1 1 15 GLU HG2 H 3.643 0.356 -6.803 1.00 . A A . 15 GLU HG2 1 1
8 6721 1 1 15 GLU HG3 H 4.732 0.880 -8.086 1.00 . A A . 15 GLU HG3 1 1
8 6722 1 1 15 GLU N N 4.833 3.031 -5.091 1.00 . A A . 15 GLU N 1 1
8 6723 1 1 15 GLU O O 6.426 1.763 -3.171 1.00 . A A . 15 GLU O 1 1
8 6724 1 1 15 GLU OE1 O 4.483 -2.024 -6.760 1.00 . A A . 15 GLU OE1 1 1
8 6725 1 1 15 GLU OE2 O 5.797 -1.375 -8.398 1.00 . A A . 15 GLU OE2 1 1
8 6726 1 1 16 ALA C C 5.022 -1.873 -1.565 1.00 . A A . 16 ALA C 1 1
8 6727 1 1 16 ALA CA C 5.438 -0.421 -1.780 1.00 . A A . 16 ALA CA 1 1
8 6728 1 1 16 ALA CB C 4.954 0.443 -0.626 1.00 . A A . 16 ALA CB 1 1
8 6729 1 1 16 ALA H H 4.163 -0.357 -3.467 1.00 . A A . 16 ALA H 1 1
8 6730 1 1 16 ALA HA H 6.517 -0.367 -1.811 1.00 . A A . 16 ALA HA 1 1
8 6731 1 1 16 ALA HB1 H 4.922 1.476 -0.938 1.00 . A A . 16 ALA HB1 1 1
8 6732 1 1 16 ALA HB2 H 5.630 0.339 0.210 1.00 . A A . 16 ALA HB2 1 1
8 6733 1 1 16 ALA HB3 H 3.964 0.125 -0.330 1.00 . A A . 16 ALA HB3 1 1
8 6734 1 1 16 ALA N N 4.925 0.091 -3.045 1.00 . A A . 16 ALA N 1 1
8 6735 1 1 16 ALA O O 3.950 -2.293 -2.002 1.00 . A A . 16 ALA O 1 1
8 6736 1 1 17 ILE C C 5.847 -4.374 0.850 1.00 . A A . 17 ILE C 1 1
8 6737 1 1 17 ILE CA C 5.597 -4.040 -0.617 1.00 . A A . 17 ILE CA 1 1
8 6738 1 1 17 ILE CB C 6.458 -4.969 -1.494 1.00 . A A . 17 ILE CB 1 1
8 6739 1 1 17 ILE CD1 C 7.528 -5.130 -3.798 1.00 . A A . 17 ILE CD1 1 1
8 6740 1 1 17 ILE CG1 C 6.450 -4.492 -2.948 1.00 . A A . 17 ILE CG1 1 1
8 6741 1 1 17 ILE CG2 C 5.956 -6.402 -1.399 1.00 . A A . 17 ILE CG2 1 1
8 6742 1 1 17 ILE H H 6.714 -2.242 -0.567 1.00 . A A . 17 ILE H 1 1
8 6743 1 1 17 ILE HA H 4.557 -4.224 -0.846 1.00 . A A . 17 ILE HA 1 1
8 6744 1 1 17 ILE HB H 7.470 -4.945 -1.120 1.00 . A A . 17 ILE HB 1 1
8 6745 1 1 17 ILE HD11 H 7.333 -6.189 -3.891 1.00 . A A . 17 ILE HD11 1 1
8 6746 1 1 17 ILE HD12 H 8.490 -4.980 -3.332 1.00 . A A . 17 ILE HD12 1 1
8 6747 1 1 17 ILE HD13 H 7.528 -4.677 -4.778 1.00 . A A . 17 ILE HD13 1 1
8 6748 1 1 17 ILE HG12 H 5.496 -4.728 -3.392 1.00 . A A . 17 ILE HG12 1 1
8 6749 1 1 17 ILE HG13 H 6.599 -3.423 -2.970 1.00 . A A . 17 ILE HG13 1 1
8 6750 1 1 17 ILE HG21 H 6.782 -7.083 -1.540 1.00 . A A . 17 ILE HG21 1 1
8 6751 1 1 17 ILE HG22 H 5.213 -6.574 -2.163 1.00 . A A . 17 ILE HG22 1 1
8 6752 1 1 17 ILE HG23 H 5.516 -6.565 -0.425 1.00 . A A . 17 ILE HG23 1 1
8 6753 1 1 17 ILE N N 5.876 -2.635 -0.890 1.00 . A A . 17 ILE N 1 1
8 6754 1 1 17 ILE O O 6.865 -3.984 1.420 1.00 . A A . 17 ILE O 1 1
8 6755 1 1 18 LYS C C 4.490 -6.896 3.071 1.00 . A A . 18 LYS C 1 1
8 6756 1 1 18 LYS CA C 5.028 -5.486 2.853 1.00 . A A . 18 LYS CA 1 1
8 6757 1 1 18 LYS CB C 4.274 -4.494 3.743 1.00 . A A . 18 LYS CB 1 1
8 6758 1 1 18 LYS CD C 6.312 -3.413 4.742 1.00 . A A . 18 LYS CD 1 1
8 6759 1 1 18 LYS CE C 7.395 -3.798 5.734 1.00 . A A . 18 LYS CE 1 1
8 6760 1 1 18 LYS CG C 5.011 -4.146 5.026 1.00 . A A . 18 LYS CG 1 1
8 6761 1 1 18 LYS H H 4.122 -5.379 0.946 1.00 . A A . 18 LYS H 1 1
8 6762 1 1 18 LYS HA H 6.075 -5.467 3.115 1.00 . A A . 18 LYS HA 1 1
8 6763 1 1 18 LYS HB2 H 4.113 -3.582 3.187 1.00 . A A . 18 LYS HB2 1 1
8 6764 1 1 18 LYS HB3 H 3.317 -4.919 4.006 1.00 . A A . 18 LYS HB3 1 1
8 6765 1 1 18 LYS HD2 H 6.644 -3.664 3.745 1.00 . A A . 18 LYS HD2 1 1
8 6766 1 1 18 LYS HD3 H 6.136 -2.349 4.807 1.00 . A A . 18 LYS HD3 1 1
8 6767 1 1 18 LYS HE2 H 7.342 -4.862 5.912 1.00 . A A . 18 LYS HE2 1 1
8 6768 1 1 18 LYS HE3 H 8.358 -3.553 5.310 1.00 . A A . 18 LYS HE3 1 1
8 6769 1 1 18 LYS HG2 H 4.379 -3.513 5.631 1.00 . A A . 18 LYS HG2 1 1
8 6770 1 1 18 LYS HG3 H 5.230 -5.057 5.562 1.00 . A A . 18 LYS HG3 1 1
8 6771 1 1 18 LYS HZ1 H 7.902 -3.471 7.734 1.00 . A A . 18 LYS HZ1 1 1
8 6772 1 1 18 LYS HZ2 H 6.268 -3.193 7.386 1.00 . A A . 18 LYS HZ2 1 1
8 6773 1 1 18 LYS HZ3 H 7.438 -2.070 6.907 1.00 . A A . 18 LYS HZ3 1 1
8 6774 1 1 18 LYS N N 4.911 -5.098 1.454 1.00 . A A . 18 LYS N 1 1
8 6775 1 1 18 LYS NZ N 7.240 -3.083 7.032 1.00 . A A . 18 LYS NZ 1 1
8 6776 1 1 18 LYS O O 3.296 -7.141 2.936 1.00 . A A . 18 LYS O 1 1
8 6777 1 1 19 GLU C C 4.877 -9.472 5.144 1.00 . A A . 19 GLU C 1 1
8 6778 1 1 19 GLU CA C 4.987 -9.198 3.651 1.00 . A A . 19 GLU CA 1 1
8 6779 1 1 19 GLU CB C 5.995 -10.156 3.014 1.00 . A A . 19 GLU CB 1 1
8 6780 1 1 19 GLU CD C 6.732 -12.568 3.162 1.00 . A A . 19 GLU CD 1 1
8 6781 1 1 19 GLU CG C 5.560 -11.612 3.053 1.00 . A A . 19 GLU CG 1 1
8 6782 1 1 19 GLU H H 6.311 -7.568 3.511 1.00 . A A . 19 GLU H 1 1
8 6783 1 1 19 GLU HA H 4.019 -9.352 3.197 1.00 . A A . 19 GLU HA 1 1
8 6784 1 1 19 GLU HB2 H 6.141 -9.874 1.982 1.00 . A A . 19 GLU HB2 1 1
8 6785 1 1 19 GLU HB3 H 6.935 -10.071 3.539 1.00 . A A . 19 GLU HB3 1 1
8 6786 1 1 19 GLU HG2 H 4.914 -11.759 3.906 1.00 . A A . 19 GLU HG2 1 1
8 6787 1 1 19 GLU HG3 H 5.016 -11.835 2.147 1.00 . A A . 19 GLU HG3 1 1
8 6788 1 1 19 GLU N N 5.379 -7.819 3.413 1.00 . A A . 19 GLU N 1 1
8 6789 1 1 19 GLU O O 5.882 -9.597 5.843 1.00 . A A . 19 GLU O 1 1
8 6790 1 1 19 GLU OE1 O 7.586 -12.568 2.251 1.00 . A A . 19 GLU OE1 1 1
8 6791 1 1 19 GLU OE2 O 6.797 -13.315 4.161 1.00 . A A . 19 GLU OE2 1 1
8 6792 1 1 20 LEU C C 2.665 -11.154 7.213 1.00 . A A . 20 LEU C 1 1
8 6793 1 1 20 LEU CA C 3.380 -9.817 7.027 1.00 . A A . 20 LEU CA 1 1
8 6794 1 1 20 LEU CB C 2.541 -8.683 7.623 1.00 . A A . 20 LEU CB 1 1
8 6795 1 1 20 LEU CD1 C 4.069 -6.704 7.438 1.00 . A A . 20 LEU CD1 1 1
8 6796 1 1 20 LEU CD2 C 2.419 -6.839 9.314 1.00 . A A . 20 LEU CD2 1 1
8 6797 1 1 20 LEU CG C 3.337 -7.632 8.397 1.00 . A A . 20 LEU CG 1 1
8 6798 1 1 20 LEU H H 2.894 -9.445 5.001 1.00 . A A . 20 LEU H 1 1
8 6799 1 1 20 LEU HA H 4.329 -9.858 7.540 1.00 . A A . 20 LEU HA 1 1
8 6800 1 1 20 LEU HB2 H 2.020 -8.189 6.817 1.00 . A A . 20 LEU HB2 1 1
8 6801 1 1 20 LEU HB3 H 1.811 -9.113 8.291 1.00 . A A . 20 LEU HB3 1 1
8 6802 1 1 20 LEU HD11 H 3.377 -5.971 7.050 1.00 . A A . 20 LEU HD11 1 1
8 6803 1 1 20 LEU HD12 H 4.480 -7.281 6.623 1.00 . A A . 20 LEU HD12 1 1
8 6804 1 1 20 LEU HD13 H 4.868 -6.202 7.964 1.00 . A A . 20 LEU HD13 1 1
8 6805 1 1 20 LEU HD21 H 1.407 -6.890 8.941 1.00 . A A . 20 LEU HD21 1 1
8 6806 1 1 20 LEU HD22 H 2.740 -5.808 9.344 1.00 . A A . 20 LEU HD22 1 1
8 6807 1 1 20 LEU HD23 H 2.456 -7.256 10.310 1.00 . A A . 20 LEU HD23 1 1
8 6808 1 1 20 LEU HG H 4.076 -8.128 9.010 1.00 . A A . 20 LEU HG 1 1
8 6809 1 1 20 LEU N N 3.645 -9.560 5.618 1.00 . A A . 20 LEU N 1 1
8 6810 1 1 20 LEU O O 2.520 -11.926 6.266 1.00 . A A . 20 LEU O 1 1
8 6811 1 1 21 VAL C C 0.079 -12.628 8.289 1.00 . A A . 21 VAL C 1 1
8 6812 1 1 21 VAL CA C 1.534 -12.668 8.746 1.00 . A A . 21 VAL CA 1 1
8 6813 1 1 21 VAL CB C 1.578 -12.977 10.254 1.00 . A A . 21 VAL CB 1 1
8 6814 1 1 21 VAL CG1 C 2.977 -13.405 10.672 1.00 . A A . 21 VAL CG1 1 1
8 6815 1 1 21 VAL CG2 C 1.118 -11.772 11.061 1.00 . A A . 21 VAL CG2 1 1
8 6816 1 1 21 VAL H H 2.376 -10.769 9.153 1.00 . A A . 21 VAL H 1 1
8 6817 1 1 21 VAL HA H 2.041 -13.466 8.224 1.00 . A A . 21 VAL HA 1 1
8 6818 1 1 21 VAL HB H 0.902 -13.796 10.453 1.00 . A A . 21 VAL HB 1 1
8 6819 1 1 21 VAL HG11 H 3.669 -12.595 10.495 1.00 . A A . 21 VAL HG11 1 1
8 6820 1 1 21 VAL HG12 H 3.276 -14.268 10.096 1.00 . A A . 21 VAL HG12 1 1
8 6821 1 1 21 VAL HG13 H 2.978 -13.656 11.723 1.00 . A A . 21 VAL HG13 1 1
8 6822 1 1 21 VAL HG21 H 0.222 -11.363 10.619 1.00 . A A . 21 VAL HG21 1 1
8 6823 1 1 21 VAL HG22 H 1.895 -11.022 11.063 1.00 . A A . 21 VAL HG22 1 1
8 6824 1 1 21 VAL HG23 H 0.910 -12.078 12.076 1.00 . A A . 21 VAL HG23 1 1
8 6825 1 1 21 VAL N N 2.227 -11.422 8.438 1.00 . A A . 21 VAL N 1 1
8 6826 1 1 21 VAL O O -0.468 -13.637 7.845 1.00 . A A . 21 VAL O 1 1
8 6827 1 1 22 ASP C C -2.118 -10.030 7.175 1.00 . A A . 22 ASP C 1 1
8 6828 1 1 22 ASP CA C -1.937 -11.301 8.007 1.00 . A A . 22 ASP CA 1 1
8 6829 1 1 22 ASP CB C -2.833 -11.269 9.249 1.00 . A A . 22 ASP CB 1 1
8 6830 1 1 22 ASP CG C -4.152 -11.983 9.030 1.00 . A A . 22 ASP CG 1 1
8 6831 1 1 22 ASP H H -0.067 -10.690 8.768 1.00 . A A . 22 ASP H 1 1
8 6832 1 1 22 ASP HA H -2.206 -12.151 7.401 1.00 . A A . 22 ASP HA 1 1
8 6833 1 1 22 ASP HB2 H -2.318 -11.749 10.069 1.00 . A A . 22 ASP HB2 1 1
8 6834 1 1 22 ASP HB3 H -3.039 -10.242 9.512 1.00 . A A . 22 ASP HB3 1 1
8 6835 1 1 22 ASP N N -0.547 -11.460 8.405 1.00 . A A . 22 ASP N 1 1
8 6836 1 1 22 ASP O O -1.203 -9.610 6.465 1.00 . A A . 22 ASP O 1 1
8 6837 1 1 22 ASP OD1 O -4.130 -13.205 8.773 1.00 . A A . 22 ASP OD1 1 1
8 6838 1 1 22 ASP OD2 O -5.207 -11.319 9.115 1.00 . A A . 22 ASP OD2 1 1
8 6839 1 1 23 ALA C C -3.932 -7.043 7.428 1.00 . A A . 23 ALA C 1 1
8 6840 1 1 23 ALA CA C -3.593 -8.213 6.507 1.00 . A A . 23 ALA CA 1 1
8 6841 1 1 23 ALA CB C -4.735 -8.464 5.534 1.00 . A A . 23 ALA CB 1 1
8 6842 1 1 23 ALA H H -3.989 -9.808 7.836 1.00 . A A . 23 ALA H 1 1
8 6843 1 1 23 ALA HA H -2.715 -7.959 5.932 1.00 . A A . 23 ALA HA 1 1
8 6844 1 1 23 ALA HB1 H -4.998 -7.539 5.042 1.00 . A A . 23 ALA HB1 1 1
8 6845 1 1 23 ALA HB2 H -5.590 -8.841 6.074 1.00 . A A . 23 ALA HB2 1 1
8 6846 1 1 23 ALA HB3 H -4.426 -9.189 4.796 1.00 . A A . 23 ALA HB3 1 1
8 6847 1 1 23 ALA N N -3.299 -9.426 7.259 1.00 . A A . 23 ALA N 1 1
8 6848 1 1 23 ALA O O -4.305 -5.971 6.960 1.00 . A A . 23 ALA O 1 1
8 6849 1 1 24 GLY C C -2.866 -5.345 9.980 1.00 . A A . 24 GLY C 1 1
8 6850 1 1 24 GLY CA C -4.087 -6.188 9.683 1.00 . A A . 24 GLY CA 1 1
8 6851 1 1 24 GLY H H -3.485 -8.114 9.055 1.00 . A A . 24 GLY H 1 1
8 6852 1 1 24 GLY HA2 H -4.862 -5.554 9.275 1.00 . A A . 24 GLY HA2 1 1
8 6853 1 1 24 GLY HA3 H -4.441 -6.628 10.603 1.00 . A A . 24 GLY HA3 1 1
8 6854 1 1 24 GLY N N -3.794 -7.246 8.734 1.00 . A A . 24 GLY N 1 1
8 6855 1 1 24 GLY O O -2.831 -4.153 9.677 1.00 . A A . 24 GLY O 1 1
8 6856 1 1 25 THR C C 0.035 -4.718 9.634 1.00 . A A . 25 THR C 1 1
8 6857 1 1 25 THR CA C -0.619 -5.278 10.896 1.00 . A A . 25 THR CA 1 1
8 6858 1 1 25 THR CB C 0.347 -6.224 11.612 1.00 . A A . 25 THR CB 1 1
8 6859 1 1 25 THR CG2 C 0.201 -6.202 13.114 1.00 . A A . 25 THR CG2 1 1
8 6860 1 1 25 THR H H -1.945 -6.923 10.778 1.00 . A A . 25 THR H 1 1
8 6861 1 1 25 THR HA H -0.861 -4.459 11.549 1.00 . A A . 25 THR HA 1 1
8 6862 1 1 25 THR HB H 1.360 -5.936 11.374 1.00 . A A . 25 THR HB 1 1
8 6863 1 1 25 THR HG1 H 0.061 -7.581 10.228 1.00 . A A . 25 THR HG1 1 1
8 6864 1 1 25 THR HG21 H 0.142 -5.179 13.449 1.00 . A A . 25 THR HG21 1 1
8 6865 1 1 25 THR HG22 H 1.058 -6.681 13.566 1.00 . A A . 25 THR HG22 1 1
8 6866 1 1 25 THR HG23 H -0.698 -6.729 13.398 1.00 . A A . 25 THR HG23 1 1
8 6867 1 1 25 THR N N -1.856 -5.971 10.567 1.00 . A A . 25 THR N 1 1
8 6868 1 1 25 THR O O 0.790 -3.748 9.694 1.00 . A A . 25 THR O 1 1
8 6869 1 1 25 THR OG1 O 0.151 -7.561 11.183 1.00 . A A . 25 THR OG1 1 1
8 6870 1 1 26 ALA C C -0.555 -3.783 6.615 1.00 . A A . 26 ALA C 1 1
8 6871 1 1 26 ALA CA C 0.290 -4.896 7.220 1.00 . A A . 26 ALA CA 1 1
8 6872 1 1 26 ALA CB C 0.396 -6.069 6.257 1.00 . A A . 26 ALA CB 1 1
8 6873 1 1 26 ALA H H -0.870 -6.099 8.500 1.00 . A A . 26 ALA H 1 1
8 6874 1 1 26 ALA HA H 1.287 -4.520 7.403 1.00 . A A . 26 ALA HA 1 1
8 6875 1 1 26 ALA HB1 H -0.226 -6.879 6.607 1.00 . A A . 26 ALA HB1 1 1
8 6876 1 1 26 ALA HB2 H 1.422 -6.400 6.204 1.00 . A A . 26 ALA HB2 1 1
8 6877 1 1 26 ALA HB3 H 0.066 -5.762 5.275 1.00 . A A . 26 ALA HB3 1 1
8 6878 1 1 26 ALA N N -0.263 -5.335 8.490 1.00 . A A . 26 ALA N 1 1
8 6879 1 1 26 ALA O O -0.025 -2.873 5.977 1.00 . A A . 26 ALA O 1 1
8 6880 1 1 27 GLU C C -2.733 -1.576 7.163 1.00 . A A . 27 GLU C 1 1
8 6881 1 1 27 GLU CA C -2.758 -2.819 6.281 1.00 . A A . 27 GLU CA 1 1
8 6882 1 1 27 GLU CB C -4.193 -3.339 6.130 1.00 . A A . 27 GLU CB 1 1
8 6883 1 1 27 GLU CD C -5.793 -2.151 7.685 1.00 . A A . 27 GLU CD 1 1
8 6884 1 1 27 GLU CG C -4.975 -3.403 7.434 1.00 . A A . 27 GLU CG 1 1
8 6885 1 1 27 GLU H H -2.247 -4.597 7.348 1.00 . A A . 27 GLU H 1 1
8 6886 1 1 27 GLU HA H -2.383 -2.549 5.304 1.00 . A A . 27 GLU HA 1 1
8 6887 1 1 27 GLU HB2 H -4.724 -2.688 5.454 1.00 . A A . 27 GLU HB2 1 1
8 6888 1 1 27 GLU HB3 H -4.160 -4.329 5.704 1.00 . A A . 27 GLU HB3 1 1
8 6889 1 1 27 GLU HG2 H -5.645 -4.249 7.396 1.00 . A A . 27 GLU HG2 1 1
8 6890 1 1 27 GLU HG3 H -4.282 -3.531 8.249 1.00 . A A . 27 GLU HG3 1 1
8 6891 1 1 27 GLU N N -1.871 -3.848 6.821 1.00 . A A . 27 GLU N 1 1
8 6892 1 1 27 GLU O O -2.800 -0.449 6.670 1.00 . A A . 27 GLU O 1 1
8 6893 1 1 27 GLU OE1 O -5.436 -1.089 7.134 1.00 . A A . 27 GLU OE1 1 1
8 6894 1 1 27 GLU OE2 O -6.791 -2.234 8.431 1.00 . A A . 27 GLU OE2 1 1
8 6895 1 1 28 LYS C C -1.247 0.050 9.302 1.00 . A A . 28 LYS C 1 1
8 6896 1 1 28 LYS CA C -2.574 -0.689 9.421 1.00 . A A . 28 LYS CA 1 1
8 6897 1 1 28 LYS CB C -2.758 -1.213 10.839 1.00 . A A . 28 LYS CB 1 1
8 6898 1 1 28 LYS CD C -4.338 -2.047 12.616 1.00 . A A . 28 LYS CD 1 1
8 6899 1 1 28 LYS CE C -4.109 -0.990 13.681 1.00 . A A . 28 LYS CE 1 1
8 6900 1 1 28 LYS CG C -4.213 -1.461 11.219 1.00 . A A . 28 LYS CG 1 1
8 6901 1 1 28 LYS H H -2.564 -2.710 8.796 1.00 . A A . 28 LYS H 1 1
8 6902 1 1 28 LYS HA H -3.377 -0.007 9.185 1.00 . A A . 28 LYS HA 1 1
8 6903 1 1 28 LYS HB2 H -2.219 -2.140 10.953 1.00 . A A . 28 LYS HB2 1 1
8 6904 1 1 28 LYS HB3 H -2.352 -0.489 11.531 1.00 . A A . 28 LYS HB3 1 1
8 6905 1 1 28 LYS HD2 H -5.327 -2.458 12.730 1.00 . A A . 28 LYS HD2 1 1
8 6906 1 1 28 LYS HD3 H -3.603 -2.830 12.735 1.00 . A A . 28 LYS HD3 1 1
8 6907 1 1 28 LYS HE2 H -3.406 -0.261 13.307 1.00 . A A . 28 LYS HE2 1 1
8 6908 1 1 28 LYS HE3 H -5.049 -0.505 13.894 1.00 . A A . 28 LYS HE3 1 1
8 6909 1 1 28 LYS HG2 H -4.748 -0.527 11.176 1.00 . A A . 28 LYS HG2 1 1
8 6910 1 1 28 LYS HG3 H -4.640 -2.153 10.508 1.00 . A A . 28 LYS HG3 1 1
8 6911 1 1 28 LYS HZ1 H -3.899 -1.031 15.760 1.00 . A A . 28 LYS HZ1 1 1
8 6912 1 1 28 LYS HZ2 H -2.530 -1.566 14.925 1.00 . A A . 28 LYS HZ2 1 1
8 6913 1 1 28 LYS HZ3 H -3.891 -2.562 15.038 1.00 . A A . 28 LYS HZ3 1 1
8 6914 1 1 28 LYS N N -2.623 -1.790 8.468 1.00 . A A . 28 LYS N 1 1
8 6915 1 1 28 LYS NZ N -3.570 -1.579 14.937 1.00 . A A . 28 LYS NZ 1 1
8 6916 1 1 28 LYS O O -1.212 1.276 9.185 1.00 . A A . 28 LYS O 1 1
8 6917 1 1 29 TYR C C 1.308 0.680 7.926 1.00 . A A . 29 TYR C 1 1
8 6918 1 1 29 TYR CA C 1.180 -0.131 9.212 1.00 . A A . 29 TYR CA 1 1
8 6919 1 1 29 TYR CB C 2.239 -1.235 9.243 1.00 . A A . 29 TYR CB 1 1
8 6920 1 1 29 TYR CD1 C 4.213 -0.353 7.938 1.00 . A A . 29 TYR CD1 1 1
8 6921 1 1 29 TYR CD2 C 4.440 -0.592 10.299 1.00 . A A . 29 TYR CD2 1 1
8 6922 1 1 29 TYR CE1 C 5.508 0.120 7.856 1.00 . A A . 29 TYR CE1 1 1
8 6923 1 1 29 TYR CE2 C 5.736 -0.119 10.225 1.00 . A A . 29 TYR CE2 1 1
8 6924 1 1 29 TYR CG C 3.657 -0.717 9.157 1.00 . A A . 29 TYR CG 1 1
8 6925 1 1 29 TYR CZ C 6.265 0.235 9.003 1.00 . A A . 29 TYR CZ 1 1
8 6926 1 1 29 TYR H H -0.249 -1.679 9.418 1.00 . A A . 29 TYR H 1 1
8 6927 1 1 29 TYR HA H 1.331 0.525 10.055 1.00 . A A . 29 TYR HA 1 1
8 6928 1 1 29 TYR HB2 H 2.144 -1.790 10.166 1.00 . A A . 29 TYR HB2 1 1
8 6929 1 1 29 TYR HB3 H 2.077 -1.902 8.405 1.00 . A A . 29 TYR HB3 1 1
8 6930 1 1 29 TYR HD1 H 3.617 -0.444 7.041 1.00 . A A . 29 TYR HD1 1 1
8 6931 1 1 29 TYR HD2 H 4.023 -0.870 11.255 1.00 . A A . 29 TYR HD2 1 1
8 6932 1 1 29 TYR HE1 H 5.922 0.398 6.898 1.00 . A A . 29 TYR HE1 1 1
8 6933 1 1 29 TYR HE2 H 6.330 -0.029 11.123 1.00 . A A . 29 TYR HE2 1 1
8 6934 1 1 29 TYR HH H 8.068 0.147 8.338 1.00 . A A . 29 TYR HH 1 1
8 6935 1 1 29 TYR N N -0.154 -0.708 9.326 1.00 . A A . 29 TYR N 1 1
8 6936 1 1 29 TYR O O 1.854 1.784 7.929 1.00 . A A . 29 TYR O 1 1
8 6937 1 1 29 TYR OH O 7.556 0.708 8.926 1.00 . A A . 29 TYR OH 1 1
8 6938 1 1 30 PHE C C 0.128 2.147 5.607 1.00 . A A . 30 PHE C 1 1
8 6939 1 1 30 PHE CA C 0.850 0.806 5.538 1.00 . A A . 30 PHE CA 1 1
8 6940 1 1 30 PHE CB C 0.224 -0.071 4.450 1.00 . A A . 30 PHE CB 1 1
8 6941 1 1 30 PHE CD1 C 2.205 0.276 2.942 1.00 . A A . 30 PHE CD1 1 1
8 6942 1 1 30 PHE CD2 C 1.132 -1.854 2.935 1.00 . A A . 30 PHE CD2 1 1
8 6943 1 1 30 PHE CE1 C 3.107 -0.171 1.997 1.00 . A A . 30 PHE CE1 1 1
8 6944 1 1 30 PHE CE2 C 2.032 -2.308 1.988 1.00 . A A . 30 PHE CE2 1 1
8 6945 1 1 30 PHE CG C 1.207 -0.559 3.423 1.00 . A A . 30 PHE CG 1 1
8 6946 1 1 30 PHE CZ C 3.020 -1.465 1.518 1.00 . A A . 30 PHE CZ 1 1
8 6947 1 1 30 PHE H H 0.371 -0.752 6.887 1.00 . A A . 30 PHE H 1 1
8 6948 1 1 30 PHE HA H 1.888 0.979 5.297 1.00 . A A . 30 PHE HA 1 1
8 6949 1 1 30 PHE HB2 H -0.229 -0.937 4.911 1.00 . A A . 30 PHE HB2 1 1
8 6950 1 1 30 PHE HB3 H -0.540 0.496 3.934 1.00 . A A . 30 PHE HB3 1 1
8 6951 1 1 30 PHE HD1 H 2.273 1.287 3.316 1.00 . A A . 30 PHE HD1 1 1
8 6952 1 1 30 PHE HD2 H 0.359 -2.515 3.301 1.00 . A A . 30 PHE HD2 1 1
8 6953 1 1 30 PHE HE1 H 3.879 0.489 1.630 1.00 . A A . 30 PHE HE1 1 1
8 6954 1 1 30 PHE HE2 H 1.961 -3.319 1.615 1.00 . A A . 30 PHE HE2 1 1
8 6955 1 1 30 PHE HZ H 3.725 -1.816 0.780 1.00 . A A . 30 PHE HZ 1 1
8 6956 1 1 30 PHE N N 0.798 0.128 6.828 1.00 . A A . 30 PHE N 1 1
8 6957 1 1 30 PHE O O 0.573 3.135 5.023 1.00 . A A . 30 PHE O 1 1
8 6958 1 1 31 LYS C C -0.939 4.494 7.131 1.00 . A A . 31 LYS C 1 1
8 6959 1 1 31 LYS CA C -1.771 3.395 6.479 1.00 . A A . 31 LYS CA 1 1
8 6960 1 1 31 LYS CB C -3.025 3.123 7.314 1.00 . A A . 31 LYS CB 1 1
8 6961 1 1 31 LYS CD C -5.526 3.066 7.082 1.00 . A A . 31 LYS CD 1 1
8 6962 1 1 31 LYS CE C -6.598 1.998 6.935 1.00 . A A . 31 LYS CE 1 1
8 6963 1 1 31 LYS CG C -4.199 2.610 6.497 1.00 . A A . 31 LYS CG 1 1
8 6964 1 1 31 LYS H H -1.290 1.354 6.773 1.00 . A A . 31 LYS H 1 1
8 6965 1 1 31 LYS HA H -2.069 3.720 5.494 1.00 . A A . 31 LYS HA 1 1
8 6966 1 1 31 LYS HB2 H -2.789 2.387 8.068 1.00 . A A . 31 LYS HB2 1 1
8 6967 1 1 31 LYS HB3 H -3.326 4.040 7.799 1.00 . A A . 31 LYS HB3 1 1
8 6968 1 1 31 LYS HD2 H -5.391 3.283 8.132 1.00 . A A . 31 LYS HD2 1 1
8 6969 1 1 31 LYS HD3 H -5.847 3.959 6.567 1.00 . A A . 31 LYS HD3 1 1
8 6970 1 1 31 LYS HE2 H -7.518 2.469 6.621 1.00 . A A . 31 LYS HE2 1 1
8 6971 1 1 31 LYS HE3 H -6.283 1.289 6.183 1.00 . A A . 31 LYS HE3 1 1
8 6972 1 1 31 LYS HG2 H -4.115 2.984 5.489 1.00 . A A . 31 LYS HG2 1 1
8 6973 1 1 31 LYS HG3 H -4.173 1.530 6.487 1.00 . A A . 31 LYS HG3 1 1
8 6974 1 1 31 LYS HZ1 H -5.942 0.907 8.591 1.00 . A A . 31 LYS HZ1 1 1
8 6975 1 1 31 LYS HZ2 H -7.488 0.474 8.054 1.00 . A A . 31 LYS HZ2 1 1
8 6976 1 1 31 LYS HZ3 H -7.263 1.913 8.914 1.00 . A A . 31 LYS HZ3 1 1
8 6977 1 1 31 LYS N N -0.988 2.175 6.329 1.00 . A A . 31 LYS N 1 1
8 6978 1 1 31 LYS NZ N -6.840 1.272 8.213 1.00 . A A . 31 LYS NZ 1 1
8 6979 1 1 31 LYS O O -1.029 5.661 6.752 1.00 . A A . 31 LYS O 1 1
8 6980 1 1 32 LEU C C 1.743 5.681 7.853 1.00 . A A . 32 LEU C 1 1
8 6981 1 1 32 LEU CA C 0.727 5.062 8.810 1.00 . A A . 32 LEU CA 1 1
8 6982 1 1 32 LEU CB C 1.449 4.375 9.973 1.00 . A A . 32 LEU CB 1 1
8 6983 1 1 32 LEU CD1 C -0.048 3.935 11.930 1.00 . A A . 32 LEU CD1 1 1
8 6984 1 1 32 LEU CD2 C 2.228 4.901 12.298 1.00 . A A . 32 LEU CD2 1 1
8 6985 1 1 32 LEU CG C 1.027 4.846 11.365 1.00 . A A . 32 LEU CG 1 1
8 6986 1 1 32 LEU H H -0.095 3.164 8.363 1.00 . A A . 32 LEU H 1 1
8 6987 1 1 32 LEU HA H 0.096 5.846 9.202 1.00 . A A . 32 LEU HA 1 1
8 6988 1 1 32 LEU HB2 H 1.263 3.311 9.904 1.00 . A A . 32 LEU HB2 1 1
8 6989 1 1 32 LEU HB3 H 2.512 4.546 9.865 1.00 . A A . 32 LEU HB3 1 1
8 6990 1 1 32 LEU HD11 H -0.167 4.133 12.986 1.00 . A A . 32 LEU HD11 1 1
8 6991 1 1 32 LEU HD12 H 0.240 2.903 11.787 1.00 . A A . 32 LEU HD12 1 1
8 6992 1 1 32 LEU HD13 H -0.984 4.121 11.427 1.00 . A A . 32 LEU HD13 1 1
8 6993 1 1 32 LEU HD21 H 2.404 3.921 12.714 1.00 . A A . 32 LEU HD21 1 1
8 6994 1 1 32 LEU HD22 H 2.035 5.604 13.094 1.00 . A A . 32 LEU HD22 1 1
8 6995 1 1 32 LEU HD23 H 3.101 5.216 11.740 1.00 . A A . 32 LEU HD23 1 1
8 6996 1 1 32 LEU HG H 0.615 5.842 11.289 1.00 . A A . 32 LEU HG 1 1
8 6997 1 1 32 LEU N N -0.125 4.109 8.109 1.00 . A A . 32 LEU N 1 1
8 6998 1 1 32 LEU O O 1.764 6.896 7.652 1.00 . A A . 32 LEU O 1 1
8 6999 1 1 33 ILE C C 2.977 6.091 5.182 1.00 . A A . 33 ILE C 1 1
8 7000 1 1 33 ILE CA C 3.603 5.296 6.327 1.00 . A A . 33 ILE CA 1 1
8 7001 1 1 33 ILE CB C 4.406 4.115 5.746 1.00 . A A . 33 ILE CB 1 1
8 7002 1 1 33 ILE CD1 C 6.575 5.439 5.577 1.00 . A A . 33 ILE CD1 1 1
8 7003 1 1 33 ILE CG1 C 5.532 4.625 4.843 1.00 . A A . 33 ILE CG1 1 1
8 7004 1 1 33 ILE CG2 C 3.491 3.172 4.980 1.00 . A A . 33 ILE CG2 1 1
8 7005 1 1 33 ILE H H 2.518 3.878 7.466 1.00 . A A . 33 ILE H 1 1
8 7006 1 1 33 ILE HA H 4.285 5.939 6.865 1.00 . A A . 33 ILE HA 1 1
8 7007 1 1 33 ILE HB H 4.839 3.565 6.569 1.00 . A A . 33 ILE HB 1 1
8 7008 1 1 33 ILE HD11 H 7.558 5.043 5.363 1.00 . A A . 33 ILE HD11 1 1
8 7009 1 1 33 ILE HD12 H 6.391 5.386 6.640 1.00 . A A . 33 ILE HD12 1 1
8 7010 1 1 33 ILE HD13 H 6.523 6.468 5.253 1.00 . A A . 33 ILE HD13 1 1
8 7011 1 1 33 ILE HG12 H 6.030 3.781 4.389 1.00 . A A . 33 ILE HG12 1 1
8 7012 1 1 33 ILE HG13 H 5.109 5.247 4.067 1.00 . A A . 33 ILE HG13 1 1
8 7013 1 1 33 ILE HG21 H 2.709 2.817 5.636 1.00 . A A . 33 ILE HG21 1 1
8 7014 1 1 33 ILE HG22 H 4.063 2.332 4.615 1.00 . A A . 33 ILE HG22 1 1
8 7015 1 1 33 ILE HG23 H 3.050 3.697 4.146 1.00 . A A . 33 ILE HG23 1 1
8 7016 1 1 33 ILE N N 2.585 4.835 7.265 1.00 . A A . 33 ILE N 1 1
8 7017 1 1 33 ILE O O 3.521 7.108 4.750 1.00 . A A . 33 ILE O 1 1
8 7018 1 1 34 ALA C C 0.798 7.733 3.969 1.00 . A A . 34 ALA C 1 1
8 7019 1 1 34 ALA CA C 1.133 6.291 3.605 1.00 . A A . 34 ALA CA 1 1
8 7020 1 1 34 ALA CB C -0.133 5.528 3.243 1.00 . A A . 34 ALA CB 1 1
8 7021 1 1 34 ALA H H 1.445 4.809 5.082 1.00 . A A . 34 ALA H 1 1
8 7022 1 1 34 ALA HA H 1.784 6.290 2.743 1.00 . A A . 34 ALA HA 1 1
8 7023 1 1 34 ALA HB1 H -0.877 5.682 4.010 1.00 . A A . 34 ALA HB1 1 1
8 7024 1 1 34 ALA HB2 H 0.091 4.475 3.166 1.00 . A A . 34 ALA HB2 1 1
8 7025 1 1 34 ALA HB3 H -0.510 5.886 2.297 1.00 . A A . 34 ALA HB3 1 1
8 7026 1 1 34 ALA N N 1.831 5.622 4.697 1.00 . A A . 34 ALA N 1 1
8 7027 1 1 34 ALA O O 1.226 8.670 3.294 1.00 . A A . 34 ALA O 1 1
8 7028 1 1 35 ASN C C 0.848 10.155 5.627 1.00 . A A . 35 ASN C 1 1
8 7029 1 1 35 ASN CA C -0.364 9.236 5.499 1.00 . A A . 35 ASN CA 1 1
8 7030 1 1 35 ASN CB C -1.091 9.141 6.842 1.00 . A A . 35 ASN CB 1 1
8 7031 1 1 35 ASN CG C -2.277 10.081 6.924 1.00 . A A . 35 ASN CG 1 1
8 7032 1 1 35 ASN H H -0.279 7.120 5.539 1.00 . A A . 35 ASN H 1 1
8 7033 1 1 35 ASN HA H -1.039 9.651 4.765 1.00 . A A . 35 ASN HA 1 1
8 7034 1 1 35 ASN HB2 H -1.446 8.130 6.982 1.00 . A A . 35 ASN HB2 1 1
8 7035 1 1 35 ASN HB3 H -0.401 9.388 7.636 1.00 . A A . 35 ASN HB3 1 1
8 7036 1 1 35 ASN HD21 H -1.062 11.655 6.904 1.00 . A A . 35 ASN HD21 1 1
8 7037 1 1 35 ASN HD22 H -2.750 12.011 6.996 1.00 . A A . 35 ASN HD22 1 1
8 7038 1 1 35 ASN N N 0.030 7.905 5.041 1.00 . A A . 35 ASN N 1 1
8 7039 1 1 35 ASN ND2 N -2.002 11.381 6.943 1.00 . A A . 35 ASN ND2 1 1
8 7040 1 1 35 ASN O O 0.731 11.374 5.501 1.00 . A A . 35 ASN O 1 1
8 7041 1 1 35 ASN OD1 O -3.427 9.646 6.969 1.00 . A A . 35 ASN OD1 1 1
8 7042 1 1 36 ALA C C 3.910 10.553 4.662 1.00 . A A . 36 ALA C 1 1
8 7043 1 1 36 ALA CA C 3.244 10.329 6.015 1.00 . A A . 36 ALA CA 1 1
8 7044 1 1 36 ALA CB C 4.199 9.622 6.965 1.00 . A A . 36 ALA CB 1 1
8 7045 1 1 36 ALA H H 2.044 8.587 5.963 1.00 . A A . 36 ALA H 1 1
8 7046 1 1 36 ALA HA H 2.992 11.288 6.444 1.00 . A A . 36 ALA HA 1 1
8 7047 1 1 36 ALA HB1 H 4.840 10.350 7.438 1.00 . A A . 36 ALA HB1 1 1
8 7048 1 1 36 ALA HB2 H 4.801 8.917 6.411 1.00 . A A . 36 ALA HB2 1 1
8 7049 1 1 36 ALA HB3 H 3.632 9.096 7.719 1.00 . A A . 36 ALA HB3 1 1
8 7050 1 1 36 ALA N N 2.012 9.562 5.874 1.00 . A A . 36 ALA N 1 1
8 7051 1 1 36 ALA O O 4.644 11.524 4.475 1.00 . A A . 36 ALA O 1 1
8 7052 1 1 37 LYS C C 3.411 10.685 1.501 1.00 . A A . 37 LYS C 1 1
8 7053 1 1 37 LYS CA C 4.233 9.750 2.386 1.00 . A A . 37 LYS CA 1 1
8 7054 1 1 37 LYS CB C 4.324 8.366 1.740 1.00 . A A . 37 LYS CB 1 1
8 7055 1 1 37 LYS CD C 5.822 6.428 1.186 1.00 . A A . 37 LYS CD 1 1
8 7056 1 1 37 LYS CE C 6.950 5.539 1.683 1.00 . A A . 37 LYS CE 1 1
8 7057 1 1 37 LYS CG C 5.576 7.597 2.125 1.00 . A A . 37 LYS CG 1 1
8 7058 1 1 37 LYS H H 3.063 8.895 3.929 1.00 . A A . 37 LYS H 1 1
8 7059 1 1 37 LYS HA H 5.228 10.156 2.487 1.00 . A A . 37 LYS HA 1 1
8 7060 1 1 37 LYS HB2 H 3.464 7.785 2.040 1.00 . A A . 37 LYS HB2 1 1
8 7061 1 1 37 LYS HB3 H 4.315 8.481 0.667 1.00 . A A . 37 LYS HB3 1 1
8 7062 1 1 37 LYS HD2 H 4.919 5.839 1.115 1.00 . A A . 37 LYS HD2 1 1
8 7063 1 1 37 LYS HD3 H 6.082 6.811 0.210 1.00 . A A . 37 LYS HD3 1 1
8 7064 1 1 37 LYS HE2 H 7.064 5.686 2.747 1.00 . A A . 37 LYS HE2 1 1
8 7065 1 1 37 LYS HE3 H 6.692 4.508 1.490 1.00 . A A . 37 LYS HE3 1 1
8 7066 1 1 37 LYS HG2 H 6.425 8.263 2.083 1.00 . A A . 37 LYS HG2 1 1
8 7067 1 1 37 LYS HG3 H 5.462 7.221 3.131 1.00 . A A . 37 LYS HG3 1 1
8 7068 1 1 37 LYS HZ1 H 8.903 5.056 1.122 1.00 . A A . 37 LYS HZ1 1 1
8 7069 1 1 37 LYS HZ2 H 8.666 6.703 1.428 1.00 . A A . 37 LYS HZ2 1 1
8 7070 1 1 37 LYS HZ3 H 8.085 6.017 -0.004 1.00 . A A . 37 LYS HZ3 1 1
8 7071 1 1 37 LYS N N 3.654 9.649 3.721 1.00 . A A . 37 LYS N 1 1
8 7072 1 1 37 LYS NZ N 8.241 5.850 1.011 1.00 . A A . 37 LYS NZ 1 1
8 7073 1 1 37 LYS O O 3.778 11.842 1.296 1.00 . A A . 37 LYS O 1 1
8 7074 1 1 38 THR C C 0.007 10.416 0.122 1.00 . A A . 38 THR C 1 1
8 7075 1 1 38 THR CA C 1.429 10.966 0.116 1.00 . A A . 38 THR CA 1 1
8 7076 1 1 38 THR CB C 1.974 10.984 -1.313 1.00 . A A . 38 THR CB 1 1
8 7077 1 1 38 THR CG2 C 2.198 9.601 -1.885 1.00 . A A . 38 THR CG2 1 1
8 7078 1 1 38 THR H H 2.059 9.246 1.178 1.00 . A A . 38 THR H 1 1
8 7079 1 1 38 THR HA H 1.413 11.976 0.496 1.00 . A A . 38 THR HA 1 1
8 7080 1 1 38 THR HB H 2.922 11.502 -1.320 1.00 . A A . 38 THR HB 1 1
8 7081 1 1 38 THR HG1 H 0.958 12.562 -1.862 1.00 . A A . 38 THR HG1 1 1
8 7082 1 1 38 THR HG21 H 1.248 9.162 -2.153 1.00 . A A . 38 THR HG21 1 1
8 7083 1 1 38 THR HG22 H 2.686 8.980 -1.147 1.00 . A A . 38 THR HG22 1 1
8 7084 1 1 38 THR HG23 H 2.822 9.671 -2.763 1.00 . A A . 38 THR HG23 1 1
8 7085 1 1 38 THR N N 2.299 10.175 0.979 1.00 . A A . 38 THR N 1 1
8 7086 1 1 38 THR O O -0.266 9.367 -0.460 1.00 . A A . 38 THR O 1 1
8 7087 1 1 38 THR OG1 O 1.088 11.660 -2.178 1.00 . A A . 38 THR OG1 1 1
8 7088 1 1 39 VAL C C -3.198 11.914 1.124 1.00 . A A . 39 VAL C 1 1
8 7089 1 1 39 VAL CA C -2.292 10.722 0.866 1.00 . A A . 39 VAL CA 1 1
8 7090 1 1 39 VAL CB C -2.508 9.678 1.980 1.00 . A A . 39 VAL CB 1 1
8 7091 1 1 39 VAL CG1 C -3.951 9.195 1.992 1.00 . A A . 39 VAL CG1 1 1
8 7092 1 1 39 VAL CG2 C -1.552 8.508 1.809 1.00 . A A . 39 VAL CG2 1 1
8 7093 1 1 39 VAL H H -0.615 11.957 1.227 1.00 . A A . 39 VAL H 1 1
8 7094 1 1 39 VAL HA H -2.564 10.272 -0.078 1.00 . A A . 39 VAL HA 1 1
8 7095 1 1 39 VAL HB H -2.301 10.148 2.931 1.00 . A A . 39 VAL HB 1 1
8 7096 1 1 39 VAL HG11 H -4.379 9.318 1.009 1.00 . A A . 39 VAL HG11 1 1
8 7097 1 1 39 VAL HG12 H -4.517 9.774 2.706 1.00 . A A . 39 VAL HG12 1 1
8 7098 1 1 39 VAL HG13 H -3.979 8.153 2.270 1.00 . A A . 39 VAL HG13 1 1
8 7099 1 1 39 VAL HG21 H -1.791 7.739 2.528 1.00 . A A . 39 VAL HG21 1 1
8 7100 1 1 39 VAL HG22 H -0.539 8.845 1.967 1.00 . A A . 39 VAL HG22 1 1
8 7101 1 1 39 VAL HG23 H -1.646 8.109 0.810 1.00 . A A . 39 VAL HG23 1 1
8 7102 1 1 39 VAL N N -0.896 11.133 0.783 1.00 . A A . 39 VAL N 1 1
8 7103 1 1 39 VAL O O -3.193 12.485 2.214 1.00 . A A . 39 VAL O 1 1
8 7104 1 1 40 GLU C C -6.020 13.324 -0.788 1.00 . A A . 40 GLU C 1 1
8 7105 1 1 40 GLU CA C -4.887 13.429 0.227 1.00 . A A . 40 GLU CA 1 1
8 7106 1 1 40 GLU CB C -4.124 14.731 0.025 1.00 . A A . 40 GLU CB 1 1
8 7107 1 1 40 GLU CD C -4.263 17.261 0.060 1.00 . A A . 40 GLU CD 1 1
8 7108 1 1 40 GLU CG C -4.855 15.951 0.563 1.00 . A A . 40 GLU CG 1 1
8 7109 1 1 40 GLU H H -3.932 11.799 -0.734 1.00 . A A . 40 GLU H 1 1
8 7110 1 1 40 GLU HA H -5.306 13.416 1.222 1.00 . A A . 40 GLU HA 1 1
8 7111 1 1 40 GLU HB2 H -3.169 14.668 0.524 1.00 . A A . 40 GLU HB2 1 1
8 7112 1 1 40 GLU HB3 H -3.960 14.879 -1.036 1.00 . A A . 40 GLU HB3 1 1
8 7113 1 1 40 GLU HG2 H -5.888 15.901 0.253 1.00 . A A . 40 GLU HG2 1 1
8 7114 1 1 40 GLU HG3 H -4.803 15.941 1.640 1.00 . A A . 40 GLU HG3 1 1
8 7115 1 1 40 GLU N N -3.975 12.293 0.111 1.00 . A A . 40 GLU N 1 1
8 7116 1 1 40 GLU O O -6.587 14.338 -1.203 1.00 . A A . 40 GLU O 1 1
8 7117 1 1 40 GLU OE1 O -3.295 17.744 0.682 1.00 . A A . 40 GLU OE1 1 1
8 7118 1 1 40 GLU OE2 O -4.765 17.789 -0.951 1.00 . A A . 40 GLU OE2 1 1
8 7119 1 1 41 GLY C C -8.355 10.774 -1.735 1.00 . A A . 41 GLY C 1 1
8 7120 1 1 41 GLY CA C -7.412 11.893 -2.148 1.00 . A A . 41 GLY CA 1 1
8 7121 1 1 41 GLY H H -5.858 11.325 -0.820 1.00 . A A . 41 GLY H 1 1
8 7122 1 1 41 GLY HA2 H -7.975 12.809 -2.250 1.00 . A A . 41 GLY HA2 1 1
8 7123 1 1 41 GLY HA3 H -6.970 11.636 -3.104 1.00 . A A . 41 GLY HA3 1 1
8 7124 1 1 41 GLY N N -6.345 12.097 -1.184 1.00 . A A . 41 GLY N 1 1
8 7125 1 1 41 GLY O O -8.721 10.665 -0.567 1.00 . A A . 41 GLY O 1 1
8 7126 1 1 42 VAL C C -8.892 7.573 -2.128 1.00 . A A . 42 VAL C 1 1
8 7127 1 1 42 VAL CA C -9.662 8.848 -2.437 1.00 . A A . 42 VAL CA 1 1
8 7128 1 1 42 VAL CB C -10.603 8.600 -3.633 1.00 . A A . 42 VAL CB 1 1
8 7129 1 1 42 VAL CG1 C -9.804 8.237 -4.876 1.00 . A A . 42 VAL CG1 1 1
8 7130 1 1 42 VAL CG2 C -11.613 7.511 -3.303 1.00 . A A . 42 VAL CG2 1 1
8 7131 1 1 42 VAL H H -8.426 10.095 -3.614 1.00 . A A . 42 VAL H 1 1
8 7132 1 1 42 VAL HA H -10.265 9.107 -1.579 1.00 . A A . 42 VAL HA 1 1
8 7133 1 1 42 VAL HB H -11.146 9.510 -3.834 1.00 . A A . 42 VAL HB 1 1
8 7134 1 1 42 VAL HG11 H -10.483 8.012 -5.686 1.00 . A A . 42 VAL HG11 1 1
8 7135 1 1 42 VAL HG12 H -9.188 7.379 -4.672 1.00 . A A . 42 VAL HG12 1 1
8 7136 1 1 42 VAL HG13 H -9.177 9.069 -5.155 1.00 . A A . 42 VAL HG13 1 1
8 7137 1 1 42 VAL HG21 H -12.412 7.529 -4.029 1.00 . A A . 42 VAL HG21 1 1
8 7138 1 1 42 VAL HG22 H -12.019 7.683 -2.317 1.00 . A A . 42 VAL HG22 1 1
8 7139 1 1 42 VAL HG23 H -11.124 6.548 -3.328 1.00 . A A . 42 VAL HG23 1 1
8 7140 1 1 42 VAL N N -8.753 9.959 -2.702 1.00 . A A . 42 VAL N 1 1
8 7141 1 1 42 VAL O O -7.836 7.318 -2.707 1.00 . A A . 42 VAL O 1 1
8 7142 1 1 43 TRP C C -9.399 4.341 -1.571 1.00 . A A . 43 TRP C 1 1
8 7143 1 1 43 TRP CA C -8.784 5.521 -0.825 1.00 . A A . 43 TRP CA 1 1
8 7144 1 1 43 TRP CB C -8.904 5.303 0.684 1.00 . A A . 43 TRP CB 1 1
8 7145 1 1 43 TRP CD1 C -7.602 7.257 1.719 1.00 . A A . 43 TRP CD1 1 1
8 7146 1 1 43 TRP CD2 C -6.692 5.245 2.089 1.00 . A A . 43 TRP CD2 1 1
8 7147 1 1 43 TRP CE2 C -5.887 6.221 2.705 1.00 . A A . 43 TRP CE2 1 1
8 7148 1 1 43 TRP CE3 C -6.318 3.902 2.189 1.00 . A A . 43 TRP CE3 1 1
8 7149 1 1 43 TRP CG C -7.786 5.928 1.464 1.00 . A A . 43 TRP CG 1 1
8 7150 1 1 43 TRP CH2 C -4.388 4.574 3.491 1.00 . A A . 43 TRP CH2 1 1
8 7151 1 1 43 TRP CZ2 C -4.730 5.896 3.409 1.00 . A A . 43 TRP CZ2 1 1
8 7152 1 1 43 TRP CZ3 C -5.170 3.580 2.888 1.00 . A A . 43 TRP CZ3 1 1
8 7153 1 1 43 TRP H H -10.269 7.030 -0.783 1.00 . A A . 43 TRP H 1 1
8 7154 1 1 43 TRP HA H -7.738 5.590 -1.087 1.00 . A A . 43 TRP HA 1 1
8 7155 1 1 43 TRP HB2 H -9.835 5.730 1.032 1.00 . A A . 43 TRP HB2 1 1
8 7156 1 1 43 TRP HB3 H -8.900 4.239 0.888 1.00 . A A . 43 TRP HB3 1 1
8 7157 1 1 43 TRP HD1 H -8.263 8.041 1.377 1.00 . A A . 43 TRP HD1 1 1
8 7158 1 1 43 TRP HE1 H -6.120 8.305 2.776 1.00 . A A . 43 TRP HE1 1 1
8 7159 1 1 43 TRP HE3 H -6.908 3.122 1.731 1.00 . A A . 43 TRP HE3 1 1
8 7160 1 1 43 TRP HH2 H -3.498 4.277 4.026 1.00 . A A . 43 TRP HH2 1 1
8 7161 1 1 43 TRP HZ2 H -4.115 6.650 3.880 1.00 . A A . 43 TRP HZ2 1 1
8 7162 1 1 43 TRP HZ3 H -4.864 2.549 2.975 1.00 . A A . 43 TRP HZ3 1 1
8 7163 1 1 43 TRP N N -9.425 6.773 -1.211 1.00 . A A . 43 TRP N 1 1
8 7164 1 1 43 TRP NE1 N -6.464 7.441 2.466 1.00 . A A . 43 TRP NE1 1 1
8 7165 1 1 43 TRP O O -10.528 3.939 -1.293 1.00 . A A . 43 TRP O 1 1
8 7166 1 1 44 THR C C -8.421 1.370 -2.858 1.00 . A A . 44 THR C 1 1
8 7167 1 1 44 THR CA C -9.114 2.653 -3.301 1.00 . A A . 44 THR CA 1 1
8 7168 1 1 44 THR CB C -8.860 2.896 -4.791 1.00 . A A . 44 THR CB 1 1
8 7169 1 1 44 THR CG2 C -9.773 2.095 -5.692 1.00 . A A . 44 THR CG2 1 1
8 7170 1 1 44 THR H H -7.753 4.155 -2.690 1.00 . A A . 44 THR H 1 1
8 7171 1 1 44 THR HA H -10.176 2.552 -3.138 1.00 . A A . 44 THR HA 1 1
8 7172 1 1 44 THR HB H -7.841 2.618 -5.021 1.00 . A A . 44 THR HB 1 1
8 7173 1 1 44 THR HG1 H -8.511 4.478 -5.891 1.00 . A A . 44 THR HG1 1 1
8 7174 1 1 44 THR HG21 H -10.506 2.751 -6.138 1.00 . A A . 44 THR HG21 1 1
8 7175 1 1 44 THR HG22 H -10.276 1.335 -5.113 1.00 . A A . 44 THR HG22 1 1
8 7176 1 1 44 THR HG23 H -9.190 1.626 -6.472 1.00 . A A . 44 THR HG23 1 1
8 7177 1 1 44 THR N N -8.646 3.790 -2.517 1.00 . A A . 44 THR N 1 1
8 7178 1 1 44 THR O O -7.223 1.366 -2.576 1.00 . A A . 44 THR O 1 1
8 7179 1 1 44 THR OG1 O -9.030 4.265 -5.113 1.00 . A A . 44 THR OG1 1 1
8 7180 1 1 45 TYR C C -8.605 -1.984 -3.554 1.00 . A A . 45 TYR C 1 1
8 7181 1 1 45 TYR CA C -8.636 -1.006 -2.384 1.00 . A A . 45 TYR CA 1 1
8 7182 1 1 45 TYR CB C -9.461 -1.592 -1.236 1.00 . A A . 45 TYR CB 1 1
8 7183 1 1 45 TYR CD1 C -7.899 -3.084 0.072 1.00 . A A . 45 TYR CD1 1 1
8 7184 1 1 45 TYR CD2 C -9.623 -4.113 -1.213 1.00 . A A . 45 TYR CD2 1 1
8 7185 1 1 45 TYR CE1 C -7.460 -4.327 0.487 1.00 . A A . 45 TYR CE1 1 1
8 7186 1 1 45 TYR CE2 C -9.190 -5.359 -0.803 1.00 . A A . 45 TYR CE2 1 1
8 7187 1 1 45 TYR CG C -8.986 -2.956 -0.783 1.00 . A A . 45 TYR CG 1 1
8 7188 1 1 45 TYR CZ C -8.109 -5.461 0.047 1.00 . A A . 45 TYR CZ 1 1
8 7189 1 1 45 TYR H H -10.131 0.347 -3.030 1.00 . A A . 45 TYR H 1 1
8 7190 1 1 45 TYR HA H -7.625 -0.844 -2.041 1.00 . A A . 45 TYR HA 1 1
8 7191 1 1 45 TYR HB2 H -9.410 -0.924 -0.386 1.00 . A A . 45 TYR HB2 1 1
8 7192 1 1 45 TYR HB3 H -10.491 -1.687 -1.554 1.00 . A A . 45 TYR HB3 1 1
8 7193 1 1 45 TYR HD1 H -7.395 -2.195 0.417 1.00 . A A . 45 TYR HD1 1 1
8 7194 1 1 45 TYR HD2 H -10.465 -4.029 -1.877 1.00 . A A . 45 TYR HD2 1 1
8 7195 1 1 45 TYR HE1 H -6.613 -4.405 1.152 1.00 . A A . 45 TYR HE1 1 1
8 7196 1 1 45 TYR HE2 H -9.698 -6.248 -1.148 1.00 . A A . 45 TYR HE2 1 1
8 7197 1 1 45 TYR HH H -7.740 -6.763 1.413 1.00 . A A . 45 TYR HH 1 1
8 7198 1 1 45 TYR N N -9.182 0.282 -2.795 1.00 . A A . 45 TYR N 1 1
8 7199 1 1 45 TYR O O -9.582 -2.117 -4.290 1.00 . A A . 45 TYR O 1 1
8 7200 1 1 45 TYR OH O -7.675 -6.701 0.457 1.00 . A A . 45 TYR OH 1 1
8 7201 1 1 46 LYS C C -7.331 -5.061 -4.245 1.00 . A A . 46 LYS C 1 1
8 7202 1 1 46 LYS CA C -7.320 -3.637 -4.793 1.00 . A A . 46 LYS CA 1 1
8 7203 1 1 46 LYS CB C -6.018 -3.378 -5.554 1.00 . A A . 46 LYS CB 1 1
8 7204 1 1 46 LYS CD C -6.959 -2.413 -7.674 1.00 . A A . 46 LYS CD 1 1
8 7205 1 1 46 LYS CE C -6.180 -1.107 -7.672 1.00 . A A . 46 LYS CE 1 1
8 7206 1 1 46 LYS CG C -6.152 -3.544 -7.059 1.00 . A A . 46 LYS CG 1 1
8 7207 1 1 46 LYS H H -6.736 -2.519 -3.092 1.00 . A A . 46 LYS H 1 1
8 7208 1 1 46 LYS HA H -8.152 -3.518 -5.470 1.00 . A A . 46 LYS HA 1 1
8 7209 1 1 46 LYS HB2 H -5.692 -2.365 -5.353 1.00 . A A . 46 LYS HB2 1 1
8 7210 1 1 46 LYS HB3 H -5.264 -4.070 -5.202 1.00 . A A . 46 LYS HB3 1 1
8 7211 1 1 46 LYS HD2 H -7.205 -2.672 -8.692 1.00 . A A . 46 LYS HD2 1 1
8 7212 1 1 46 LYS HD3 H -7.868 -2.281 -7.104 1.00 . A A . 46 LYS HD3 1 1
8 7213 1 1 46 LYS HE2 H -5.128 -1.330 -7.576 1.00 . A A . 46 LYS HE2 1 1
8 7214 1 1 46 LYS HE3 H -6.356 -0.598 -8.608 1.00 . A A . 46 LYS HE3 1 1
8 7215 1 1 46 LYS HG2 H -5.167 -3.551 -7.500 1.00 . A A . 46 LYS HG2 1 1
8 7216 1 1 46 LYS HG3 H -6.647 -4.482 -7.265 1.00 . A A . 46 LYS HG3 1 1
8 7217 1 1 46 LYS HZ1 H -6.878 -0.786 -5.729 1.00 . A A . 46 LYS HZ1 1 1
8 7218 1 1 46 LYS HZ2 H -7.392 0.379 -6.843 1.00 . A A . 46 LYS HZ2 1 1
8 7219 1 1 46 LYS HZ3 H -5.800 0.398 -6.274 1.00 . A A . 46 LYS HZ3 1 1
8 7220 1 1 46 LYS N N -7.478 -2.668 -3.715 1.00 . A A . 46 LYS N 1 1
8 7221 1 1 46 LYS NZ N -6.591 -0.217 -6.551 1.00 . A A . 46 LYS NZ 1 1
8 7222 1 1 46 LYS O O -6.711 -5.348 -3.218 1.00 . A A . 46 LYS O 1 1
8 7223 1 1 47 ASP C C -7.057 -8.199 -5.167 1.00 . A A . 47 ASP C 1 1
8 7224 1 1 47 ASP CA C -8.141 -7.343 -4.514 1.00 . A A . 47 ASP CA 1 1
8 7225 1 1 47 ASP CB C -9.520 -7.901 -4.859 1.00 . A A . 47 ASP CB 1 1
8 7226 1 1 47 ASP CG C -10.482 -7.819 -3.690 1.00 . A A . 47 ASP CG 1 1
8 7227 1 1 47 ASP H H -8.515 -5.658 -5.741 1.00 . A A . 47 ASP H 1 1
8 7228 1 1 47 ASP HA H -8.009 -7.374 -3.444 1.00 . A A . 47 ASP HA 1 1
8 7229 1 1 47 ASP HB2 H -9.930 -7.335 -5.681 1.00 . A A . 47 ASP HB2 1 1
8 7230 1 1 47 ASP HB3 H -9.416 -8.936 -5.148 1.00 . A A . 47 ASP HB3 1 1
8 7231 1 1 47 ASP N N -8.043 -5.948 -4.933 1.00 . A A . 47 ASP N 1 1
8 7232 1 1 47 ASP O O -7.209 -9.415 -5.287 1.00 . A A . 47 ASP O 1 1
8 7233 1 1 47 ASP OD1 O -10.831 -6.691 -3.287 1.00 . A A . 47 ASP OD1 1 1
8 7234 1 1 47 ASP OD2 O -10.885 -8.885 -3.178 1.00 . A A . 47 ASP OD2 1 1
8 7235 1 1 48 GLU C C -3.973 -8.929 -5.149 1.00 . A A . 48 GLU C 1 1
8 7236 1 1 48 GLU CA C -4.861 -8.282 -6.207 1.00 . A A . 48 GLU CA 1 1
8 7237 1 1 48 GLU CB C -4.038 -7.332 -7.083 1.00 . A A . 48 GLU CB 1 1
8 7238 1 1 48 GLU CD C -3.275 -7.722 -9.460 1.00 . A A . 48 GLU CD 1 1
8 7239 1 1 48 GLU CG C -4.434 -7.362 -8.551 1.00 . A A . 48 GLU CG 1 1
8 7240 1 1 48 GLU H H -5.893 -6.598 -5.453 1.00 . A A . 48 GLU H 1 1
8 7241 1 1 48 GLU HA H -5.282 -9.059 -6.829 1.00 . A A . 48 GLU HA 1 1
8 7242 1 1 48 GLU HB2 H -4.166 -6.324 -6.717 1.00 . A A . 48 GLU HB2 1 1
8 7243 1 1 48 GLU HB3 H -2.996 -7.604 -7.007 1.00 . A A . 48 GLU HB3 1 1
8 7244 1 1 48 GLU HG2 H -5.217 -8.093 -8.685 1.00 . A A . 48 GLU HG2 1 1
8 7245 1 1 48 GLU HG3 H -4.802 -6.386 -8.829 1.00 . A A . 48 GLU HG3 1 1
8 7246 1 1 48 GLU N N -5.964 -7.566 -5.579 1.00 . A A . 48 GLU N 1 1
8 7247 1 1 48 GLU O O -2.785 -8.622 -5.045 1.00 . A A . 48 GLU O 1 1
8 7248 1 1 48 GLU OE1 O -2.162 -7.201 -9.240 1.00 . A A . 48 GLU OE1 1 1
8 7249 1 1 48 GLU OE2 O -3.482 -8.525 -10.395 1.00 . A A . 48 GLU OE2 1 1
8 7250 1 1 49 ILE C C -3.408 -9.528 -2.209 1.00 . A A . 49 ILE C 1 1
8 7251 1 1 49 ILE CA C -3.833 -10.506 -3.299 1.00 . A A . 49 ILE CA 1 1
8 7252 1 1 49 ILE CB C -2.589 -11.233 -3.849 1.00 . A A . 49 ILE CB 1 1
8 7253 1 1 49 ILE CD1 C -4.139 -13.016 -4.804 1.00 . A A . 49 ILE CD1 1 1
8 7254 1 1 49 ILE CG1 C -2.965 -12.092 -5.058 1.00 . A A . 49 ILE CG1 1 1
8 7255 1 1 49 ILE CG2 C -1.950 -12.087 -2.763 1.00 . A A . 49 ILE CG2 1 1
8 7256 1 1 49 ILE H H -5.513 -10.016 -4.486 1.00 . A A . 49 ILE H 1 1
8 7257 1 1 49 ILE HA H -4.493 -11.244 -2.866 1.00 . A A . 49 ILE HA 1 1
8 7258 1 1 49 ILE HB H -1.870 -10.487 -4.156 1.00 . A A . 49 ILE HB 1 1
8 7259 1 1 49 ILE HD11 H -4.952 -12.452 -4.369 1.00 . A A . 49 ILE HD11 1 1
8 7260 1 1 49 ILE HD12 H -3.840 -13.798 -4.124 1.00 . A A . 49 ILE HD12 1 1
8 7261 1 1 49 ILE HD13 H -4.462 -13.452 -5.737 1.00 . A A . 49 ILE HD13 1 1
8 7262 1 1 49 ILE HG12 H -3.226 -11.447 -5.883 1.00 . A A . 49 ILE HG12 1 1
8 7263 1 1 49 ILE HG13 H -2.118 -12.701 -5.336 1.00 . A A . 49 ILE HG13 1 1
8 7264 1 1 49 ILE HG21 H -2.384 -13.075 -2.781 1.00 . A A . 49 ILE HG21 1 1
8 7265 1 1 49 ILE HG22 H -2.127 -11.633 -1.799 1.00 . A A . 49 ILE HG22 1 1
8 7266 1 1 49 ILE HG23 H -0.887 -12.156 -2.939 1.00 . A A . 49 ILE HG23 1 1
8 7267 1 1 49 ILE N N -4.562 -9.819 -4.357 1.00 . A A . 49 ILE N 1 1
8 7268 1 1 49 ILE O O -2.221 -9.388 -1.908 1.00 . A A . 49 ILE O 1 1
8 7269 1 1 50 LYS C C -3.264 -6.735 -1.077 1.00 . A A . 50 LYS C 1 1
8 7270 1 1 50 LYS CA C -4.125 -7.885 -0.561 1.00 . A A . 50 LYS CA 1 1
8 7271 1 1 50 LYS CB C -3.434 -8.571 0.619 1.00 . A A . 50 LYS CB 1 1
8 7272 1 1 50 LYS CD C -5.258 -10.121 1.387 1.00 . A A . 50 LYS CD 1 1
8 7273 1 1 50 LYS CE C -6.675 -9.686 1.049 1.00 . A A . 50 LYS CE 1 1
8 7274 1 1 50 LYS CG C -4.381 -8.935 1.752 1.00 . A A . 50 LYS CG 1 1
8 7275 1 1 50 LYS H H -5.314 -9.009 -1.905 1.00 . A A . 50 LYS H 1 1
8 7276 1 1 50 LYS HA H -5.074 -7.488 -0.231 1.00 . A A . 50 LYS HA 1 1
8 7277 1 1 50 LYS HB2 H -2.962 -9.477 0.268 1.00 . A A . 50 LYS HB2 1 1
8 7278 1 1 50 LYS HB3 H -2.675 -7.910 1.011 1.00 . A A . 50 LYS HB3 1 1
8 7279 1 1 50 LYS HD2 H -4.833 -10.622 0.529 1.00 . A A . 50 LYS HD2 1 1
8 7280 1 1 50 LYS HD3 H -5.291 -10.804 2.224 1.00 . A A . 50 LYS HD3 1 1
8 7281 1 1 50 LYS HE2 H -6.643 -8.686 0.643 1.00 . A A . 50 LYS HE2 1 1
8 7282 1 1 50 LYS HE3 H -7.079 -10.361 0.308 1.00 . A A . 50 LYS HE3 1 1
8 7283 1 1 50 LYS HG2 H -3.800 -9.186 2.627 1.00 . A A . 50 LYS HG2 1 1
8 7284 1 1 50 LYS HG3 H -5.012 -8.085 1.968 1.00 . A A . 50 LYS HG3 1 1
8 7285 1 1 50 LYS HZ1 H -8.543 -9.502 1.967 1.00 . A A . 50 LYS HZ1 1 1
8 7286 1 1 50 LYS HZ2 H -7.254 -8.966 2.922 1.00 . A A . 50 LYS HZ2 1 1
8 7287 1 1 50 LYS HZ3 H -7.520 -10.623 2.714 1.00 . A A . 50 LYS HZ3 1 1
8 7288 1 1 50 LYS N N -4.389 -8.853 -1.620 1.00 . A A . 50 LYS N 1 1
8 7289 1 1 50 LYS NZ N -7.559 -9.694 2.247 1.00 . A A . 50 LYS NZ 1 1
8 7290 1 1 50 LYS O O -2.035 -6.780 -0.988 1.00 . A A . 50 LYS O 1 1
8 7291 1 1 51 THR C C -3.983 -3.265 -1.952 1.00 . A A . 51 THR C 1 1
8 7292 1 1 51 THR CA C -3.192 -4.556 -2.149 1.00 . A A . 51 THR CA 1 1
8 7293 1 1 51 THR CB C -2.890 -4.763 -3.634 1.00 . A A . 51 THR CB 1 1
8 7294 1 1 51 THR CG2 C -2.159 -3.598 -4.269 1.00 . A A . 51 THR CG2 1 1
8 7295 1 1 51 THR H H -4.890 -5.727 -1.665 1.00 . A A . 51 THR H 1 1
8 7296 1 1 51 THR HA H -2.259 -4.474 -1.611 1.00 . A A . 51 THR HA 1 1
8 7297 1 1 51 THR HB H -3.822 -4.897 -4.164 1.00 . A A . 51 THR HB 1 1
8 7298 1 1 51 THR HG1 H -2.565 -6.688 -3.488 1.00 . A A . 51 THR HG1 1 1
8 7299 1 1 51 THR HG21 H -2.854 -3.012 -4.853 1.00 . A A . 51 THR HG21 1 1
8 7300 1 1 51 THR HG22 H -1.376 -3.971 -4.911 1.00 . A A . 51 THR HG22 1 1
8 7301 1 1 51 THR HG23 H -1.728 -2.980 -3.496 1.00 . A A . 51 THR HG23 1 1
8 7302 1 1 51 THR N N -3.911 -5.707 -1.619 1.00 . A A . 51 THR N 1 1
8 7303 1 1 51 THR O O -5.002 -3.042 -2.609 1.00 . A A . 51 THR O 1 1
8 7304 1 1 51 THR OG1 O -2.099 -5.921 -3.828 1.00 . A A . 51 THR OG1 1 1
8 7305 1 1 52 PHE C C -3.614 -0.063 -1.728 1.00 . A A . 52 PHE C 1 1
8 7306 1 1 52 PHE CA C -4.148 -1.134 -0.781 1.00 . A A . 52 PHE CA 1 1
8 7307 1 1 52 PHE CB C -3.913 -0.717 0.675 1.00 . A A . 52 PHE CB 1 1
8 7308 1 1 52 PHE CD1 C -6.293 -0.121 1.197 1.00 . A A . 52 PHE CD1 1 1
8 7309 1 1 52 PHE CD2 C -5.147 -1.600 2.677 1.00 . A A . 52 PHE CD2 1 1
8 7310 1 1 52 PHE CE1 C -7.427 -0.209 1.983 1.00 . A A . 52 PHE CE1 1 1
8 7311 1 1 52 PHE CE2 C -6.278 -1.691 3.466 1.00 . A A . 52 PHE CE2 1 1
8 7312 1 1 52 PHE CG C -5.142 -0.814 1.534 1.00 . A A . 52 PHE CG 1 1
8 7313 1 1 52 PHE CZ C -7.419 -0.995 3.119 1.00 . A A . 52 PHE CZ 1 1
8 7314 1 1 52 PHE H H -2.677 -2.642 -0.571 1.00 . A A . 52 PHE H 1 1
8 7315 1 1 52 PHE HA H -5.209 -1.254 -0.949 1.00 . A A . 52 PHE HA 1 1
8 7316 1 1 52 PHE HB2 H -3.157 -1.355 1.107 1.00 . A A . 52 PHE HB2 1 1
8 7317 1 1 52 PHE HB3 H -3.569 0.307 0.700 1.00 . A A . 52 PHE HB3 1 1
8 7318 1 1 52 PHE HD1 H -6.301 0.493 0.309 1.00 . A A . 52 PHE HD1 1 1
8 7319 1 1 52 PHE HD2 H -4.254 -2.144 2.954 1.00 . A A . 52 PHE HD2 1 1
8 7320 1 1 52 PHE HE1 H -8.318 0.336 1.709 1.00 . A A . 52 PHE HE1 1 1
8 7321 1 1 52 PHE HE2 H -6.270 -2.307 4.352 1.00 . A A . 52 PHE HE2 1 1
8 7322 1 1 52 PHE HZ H -8.304 -1.065 3.734 1.00 . A A . 52 PHE HZ 1 1
8 7323 1 1 52 PHE N N -3.499 -2.412 -1.054 1.00 . A A . 52 PHE N 1 1
8 7324 1 1 52 PHE O O -2.468 -0.134 -2.165 1.00 . A A . 52 PHE O 1 1
8 7325 1 1 53 THR C C -4.632 3.326 -2.570 1.00 . A A . 53 THR C 1 1
8 7326 1 1 53 THR CA C -4.020 1.986 -2.958 1.00 . A A . 53 THR CA 1 1
8 7327 1 1 53 THR CB C -4.404 1.636 -4.396 1.00 . A A . 53 THR CB 1 1
8 7328 1 1 53 THR CG2 C -3.368 0.785 -5.098 1.00 . A A . 53 THR CG2 1 1
8 7329 1 1 53 THR H H -5.350 0.936 -1.684 1.00 . A A . 53 THR H 1 1
8 7330 1 1 53 THR HA H -2.945 2.065 -2.894 1.00 . A A . 53 THR HA 1 1
8 7331 1 1 53 THR HB H -4.518 2.551 -4.960 1.00 . A A . 53 THR HB 1 1
8 7332 1 1 53 THR HG1 H -6.353 1.540 -4.240 1.00 . A A . 53 THR HG1 1 1
8 7333 1 1 53 THR HG21 H -2.380 1.134 -4.836 1.00 . A A . 53 THR HG21 1 1
8 7334 1 1 53 THR HG22 H -3.505 0.860 -6.166 1.00 . A A . 53 THR HG22 1 1
8 7335 1 1 53 THR HG23 H -3.480 -0.244 -4.790 1.00 . A A . 53 THR HG23 1 1
8 7336 1 1 53 THR N N -4.441 0.924 -2.052 1.00 . A A . 53 THR N 1 1
8 7337 1 1 53 THR O O -5.764 3.390 -2.090 1.00 . A A . 53 THR O 1 1
8 7338 1 1 53 THR OG1 O -5.634 0.934 -4.431 1.00 . A A . 53 THR OG1 1 1
8 7339 1 1 54 VAL C C -4.218 6.649 -3.694 1.00 . A A . 54 VAL C 1 1
8 7340 1 1 54 VAL CA C -4.340 5.738 -2.477 1.00 . A A . 54 VAL CA 1 1
8 7341 1 1 54 VAL CB C -3.543 6.348 -1.308 1.00 . A A . 54 VAL CB 1 1
8 7342 1 1 54 VAL CG1 C -4.135 7.688 -0.896 1.00 . A A . 54 VAL CG1 1 1
8 7343 1 1 54 VAL CG2 C -3.508 5.388 -0.128 1.00 . A A . 54 VAL CG2 1 1
8 7344 1 1 54 VAL H H -2.985 4.277 -3.182 1.00 . A A . 54 VAL H 1 1
8 7345 1 1 54 VAL HA H -5.378 5.675 -2.187 1.00 . A A . 54 VAL HA 1 1
8 7346 1 1 54 VAL HB H -2.528 6.514 -1.638 1.00 . A A . 54 VAL HB 1 1
8 7347 1 1 54 VAL HG11 H -4.452 8.226 -1.777 1.00 . A A . 54 VAL HG11 1 1
8 7348 1 1 54 VAL HG12 H -3.389 8.264 -0.369 1.00 . A A . 54 VAL HG12 1 1
8 7349 1 1 54 VAL HG13 H -4.985 7.522 -0.250 1.00 . A A . 54 VAL HG13 1 1
8 7350 1 1 54 VAL HG21 H -3.293 5.937 0.777 1.00 . A A . 54 VAL HG21 1 1
8 7351 1 1 54 VAL HG22 H -2.739 4.648 -0.290 1.00 . A A . 54 VAL HG22 1 1
8 7352 1 1 54 VAL HG23 H -4.466 4.898 -0.033 1.00 . A A . 54 VAL HG23 1 1
8 7353 1 1 54 VAL N N -3.875 4.395 -2.791 1.00 . A A . 54 VAL N 1 1
8 7354 1 1 54 VAL O O -3.138 7.149 -4.004 1.00 . A A . 54 VAL O 1 1
8 7355 1 1 55 THR C C -5.721 9.138 -5.198 1.00 . A A . 55 THR C 1 1
8 7356 1 1 55 THR CA C -5.369 7.704 -5.565 1.00 . A A . 55 THR CA 1 1
8 7357 1 1 55 THR CB C -6.384 7.159 -6.573 1.00 . A A . 55 THR CB 1 1
8 7358 1 1 55 THR CG2 C -5.983 7.389 -8.014 1.00 . A A . 55 THR CG2 1 1
8 7359 1 1 55 THR H H -6.162 6.425 -4.078 1.00 . A A . 55 THR H 1 1
8 7360 1 1 55 THR HA H -4.387 7.688 -6.012 1.00 . A A . 55 THR HA 1 1
8 7361 1 1 55 THR HB H -7.334 7.649 -6.412 1.00 . A A . 55 THR HB 1 1
8 7362 1 1 55 THR HG1 H -5.712 5.339 -6.302 1.00 . A A . 55 THR HG1 1 1
8 7363 1 1 55 THR HG21 H -5.725 8.428 -8.155 1.00 . A A . 55 THR HG21 1 1
8 7364 1 1 55 THR HG22 H -6.808 7.134 -8.662 1.00 . A A . 55 THR HG22 1 1
8 7365 1 1 55 THR HG23 H -5.132 6.770 -8.254 1.00 . A A . 55 THR HG23 1 1
8 7366 1 1 55 THR N N -5.336 6.856 -4.378 1.00 . A A . 55 THR N 1 1
8 7367 1 1 55 THR O O -6.262 9.398 -4.124 1.00 . A A . 55 THR O 1 1
8 7368 1 1 55 THR OG1 O -6.567 5.766 -6.396 1.00 . A A . 55 THR OG1 1 1
8 7369 1 1 56 GLU C C -7.177 11.777 -6.108 1.00 . A A . 56 GLU C 1 1
8 7370 1 1 56 GLU CA C -5.698 11.474 -5.874 1.00 . A A . 56 GLU CA 1 1
8 7371 1 1 56 GLU CB C -4.839 12.343 -6.795 1.00 . A A . 56 GLU CB 1 1
8 7372 1 1 56 GLU CD C -4.564 14.694 -7.669 1.00 . A A . 56 GLU CD 1 1
8 7373 1 1 56 GLU CG C -4.912 13.827 -6.477 1.00 . A A . 56 GLU CG 1 1
8 7374 1 1 56 GLU H H -4.985 9.795 -6.938 1.00 . A A . 56 GLU H 1 1
8 7375 1 1 56 GLU HA H -5.455 11.708 -4.848 1.00 . A A . 56 GLU HA 1 1
8 7376 1 1 56 GLU HB2 H -3.810 12.026 -6.709 1.00 . A A . 56 GLU HB2 1 1
8 7377 1 1 56 GLU HB3 H -5.169 12.205 -7.816 1.00 . A A . 56 GLU HB3 1 1
8 7378 1 1 56 GLU HG2 H -5.917 14.071 -6.158 1.00 . A A . 56 GLU HG2 1 1
8 7379 1 1 56 GLU HG3 H -4.219 14.043 -5.676 1.00 . A A . 56 GLU HG3 1 1
8 7380 1 1 56 GLU N N -5.412 10.061 -6.099 1.00 . A A . 56 GLU N 1 1
8 7381 1 1 56 GLU O O -7.575 11.904 -7.284 1.00 . A A . 56 GLU O 1 1
8 7382 1 1 56 GLU OXT O -7.922 11.877 -5.110 1.00 . A A . 56 GLU OXT 1 1
8 7383 1 1 56 GLU OE1 O -3.614 14.355 -8.400 1.00 . A A . 56 GLU OE1 1 1
8 7384 1 1 56 GLU OE2 O -5.245 15.728 -7.873 1.00 . A A . 56 GLU OE2 1 1
9 7385 1 1 1 THR C C 0.918 -11.461 2.579 1.00 . A A . 1 THR C 1 1
9 7386 1 1 1 THR CA C 0.218 -12.603 3.309 1.00 . A A . 1 THR CA 1 1
9 7387 1 1 1 THR CB C -0.653 -12.052 4.439 1.00 . A A . 1 THR CB 1 1
9 7388 1 1 1 THR CG2 C -1.855 -11.276 3.944 1.00 . A A . 1 THR CG2 1 1
9 7389 1 1 1 THR H1 H 0.696 -14.428 4.131 1.00 . A A . 1 THR H1 1 1
9 7390 1 1 1 THR H2 H 1.607 -13.107 4.741 1.00 . A A . 1 THR H2 1 1
9 7391 1 1 1 THR H3 H 1.935 -13.728 3.175 1.00 . A A . 1 THR H3 1 1
9 7392 1 1 1 THR HA H -0.404 -13.140 2.609 1.00 . A A . 1 THR HA 1 1
9 7393 1 1 1 THR HB H -0.057 -11.386 5.047 1.00 . A A . 1 THR HB 1 1
9 7394 1 1 1 THR HG1 H -1.760 -13.633 4.772 1.00 . A A . 1 THR HG1 1 1
9 7395 1 1 1 THR HG21 H -2.653 -11.963 3.706 1.00 . A A . 1 THR HG21 1 1
9 7396 1 1 1 THR HG22 H -1.584 -10.717 3.061 1.00 . A A . 1 THR HG22 1 1
9 7397 1 1 1 THR HG23 H -2.184 -10.594 4.715 1.00 . A A . 1 THR HG23 1 1
9 7398 1 1 1 THR N N 1.203 -13.552 3.892 1.00 . A A . 1 THR N 1 1
9 7399 1 1 1 THR O O 1.258 -10.443 3.180 1.00 . A A . 1 THR O 1 1
9 7400 1 1 1 THR OG1 O -1.129 -13.102 5.262 1.00 . A A . 1 THR OG1 1 1
9 7401 1 1 2 THR C C 0.912 -9.386 0.321 1.00 . A A . 2 THR C 1 1
9 7402 1 1 2 THR CA C 1.789 -10.625 0.465 1.00 . A A . 2 THR CA 1 1
9 7403 1 1 2 THR CB C 2.123 -11.188 -0.917 1.00 . A A . 2 THR CB 1 1
9 7404 1 1 2 THR CG2 C 0.897 -11.573 -1.717 1.00 . A A . 2 THR CG2 1 1
9 7405 1 1 2 THR H H 0.835 -12.474 0.857 1.00 . A A . 2 THR H 1 1
9 7406 1 1 2 THR HA H 2.706 -10.347 0.962 1.00 . A A . 2 THR HA 1 1
9 7407 1 1 2 THR HB H 2.731 -12.073 -0.798 1.00 . A A . 2 THR HB 1 1
9 7408 1 1 2 THR HG1 H 3.508 -9.815 -1.125 1.00 . A A . 2 THR HG1 1 1
9 7409 1 1 2 THR HG21 H 1.016 -12.576 -2.098 1.00 . A A . 2 THR HG21 1 1
9 7410 1 1 2 THR HG22 H 0.775 -10.886 -2.540 1.00 . A A . 2 THR HG22 1 1
9 7411 1 1 2 THR HG23 H 0.026 -11.531 -1.080 1.00 . A A . 2 THR HG23 1 1
9 7412 1 1 2 THR N N 1.129 -11.640 1.279 1.00 . A A . 2 THR N 1 1
9 7413 1 1 2 THR O O -0.236 -9.474 -0.116 1.00 . A A . 2 THR O 1 1
9 7414 1 1 2 THR OG1 O 2.853 -10.244 -1.682 1.00 . A A . 2 THR OG1 1 1
9 7415 1 1 3 TYR C C 1.451 -5.991 -0.311 1.00 . A A . 3 TYR C 1 1
9 7416 1 1 3 TYR CA C 0.726 -6.976 0.602 1.00 . A A . 3 TYR CA 1 1
9 7417 1 1 3 TYR CB C 0.542 -6.370 1.996 1.00 . A A . 3 TYR CB 1 1
9 7418 1 1 3 TYR CD1 C -1.713 -5.241 1.932 1.00 . A A . 3 TYR CD1 1 1
9 7419 1 1 3 TYR CD2 C -1.461 -7.176 3.304 1.00 . A A . 3 TYR CD2 1 1
9 7420 1 1 3 TYR CE1 C -3.036 -5.136 2.315 1.00 . A A . 3 TYR CE1 1 1
9 7421 1 1 3 TYR CE2 C -2.783 -7.077 3.690 1.00 . A A . 3 TYR CE2 1 1
9 7422 1 1 3 TYR CG C -0.904 -6.261 2.419 1.00 . A A . 3 TYR CG 1 1
9 7423 1 1 3 TYR CZ C -3.567 -6.056 3.193 1.00 . A A . 3 TYR CZ 1 1
9 7424 1 1 3 TYR H H 2.379 -8.229 1.032 1.00 . A A . 3 TYR H 1 1
9 7425 1 1 3 TYR HA H -0.245 -7.189 0.181 1.00 . A A . 3 TYR HA 1 1
9 7426 1 1 3 TYR HB2 H 1.050 -6.988 2.719 1.00 . A A . 3 TYR HB2 1 1
9 7427 1 1 3 TYR HB3 H 0.969 -5.378 2.011 1.00 . A A . 3 TYR HB3 1 1
9 7428 1 1 3 TYR HD1 H -1.295 -4.524 1.243 1.00 . A A . 3 TYR HD1 1 1
9 7429 1 1 3 TYR HD2 H -0.845 -7.975 3.693 1.00 . A A . 3 TYR HD2 1 1
9 7430 1 1 3 TYR HE1 H -3.650 -4.337 1.926 1.00 . A A . 3 TYR HE1 1 1
9 7431 1 1 3 TYR HE2 H -3.199 -7.798 4.375 1.00 . A A . 3 TYR HE2 1 1
9 7432 1 1 3 TYR HH H -5.270 -6.834 3.634 1.00 . A A . 3 TYR HH 1 1
9 7433 1 1 3 TYR N N 1.460 -8.234 0.691 1.00 . A A . 3 TYR N 1 1
9 7434 1 1 3 TYR O O 2.679 -6.004 -0.404 1.00 . A A . 3 TYR O 1 1
9 7435 1 1 3 TYR OH O -4.884 -5.955 3.578 1.00 . A A . 3 TYR OH 1 1
9 7436 1 1 4 LYS C C 0.719 -2.754 -1.601 1.00 . A A . 4 LYS C 1 1
9 7437 1 1 4 LYS CA C 1.262 -4.150 -1.894 1.00 . A A . 4 LYS CA 1 1
9 7438 1 1 4 LYS CB C 0.969 -4.533 -3.347 1.00 . A A . 4 LYS CB 1 1
9 7439 1 1 4 LYS CD C 1.801 -4.039 -5.667 1.00 . A A . 4 LYS CD 1 1
9 7440 1 1 4 LYS CE C 1.834 -5.222 -6.620 1.00 . A A . 4 LYS CE 1 1
9 7441 1 1 4 LYS CG C 2.186 -4.449 -4.254 1.00 . A A . 4 LYS CG 1 1
9 7442 1 1 4 LYS H H -0.287 -5.177 -0.874 1.00 . A A . 4 LYS H 1 1
9 7443 1 1 4 LYS HA H 2.330 -4.145 -1.741 1.00 . A A . 4 LYS HA 1 1
9 7444 1 1 4 LYS HB2 H 0.598 -5.546 -3.372 1.00 . A A . 4 LYS HB2 1 1
9 7445 1 1 4 LYS HB3 H 0.212 -3.870 -3.737 1.00 . A A . 4 LYS HB3 1 1
9 7446 1 1 4 LYS HD2 H 0.803 -3.627 -5.654 1.00 . A A . 4 LYS HD2 1 1
9 7447 1 1 4 LYS HD3 H 2.497 -3.289 -6.015 1.00 . A A . 4 LYS HD3 1 1
9 7448 1 1 4 LYS HE2 H 2.825 -5.651 -6.608 1.00 . A A . 4 LYS HE2 1 1
9 7449 1 1 4 LYS HE3 H 1.119 -5.960 -6.284 1.00 . A A . 4 LYS HE3 1 1
9 7450 1 1 4 LYS HG2 H 2.873 -3.719 -3.853 1.00 . A A . 4 LYS HG2 1 1
9 7451 1 1 4 LYS HG3 H 2.665 -5.417 -4.287 1.00 . A A . 4 LYS HG3 1 1
9 7452 1 1 4 LYS HZ1 H 2.080 -5.357 -8.691 1.00 . A A . 4 LYS HZ1 1 1
9 7453 1 1 4 LYS HZ2 H 1.674 -3.807 -8.148 1.00 . A A . 4 LYS HZ2 1 1
9 7454 1 1 4 LYS HZ3 H 0.494 -5.018 -8.210 1.00 . A A . 4 LYS HZ3 1 1
9 7455 1 1 4 LYS N N 0.686 -5.139 -0.986 1.00 . A A . 4 LYS N 1 1
9 7456 1 1 4 LYS NZ N 1.497 -4.823 -8.015 1.00 . A A . 4 LYS NZ 1 1
9 7457 1 1 4 LYS O O -0.343 -2.604 -0.997 1.00 . A A . 4 LYS O 1 1
9 7458 1 1 5 LEU C C 1.297 0.498 -3.062 1.00 . A A . 5 LEU C 1 1
9 7459 1 1 5 LEU CA C 1.042 -0.349 -1.824 1.00 . A A . 5 LEU CA 1 1
9 7460 1 1 5 LEU CB C 1.792 0.262 -0.639 1.00 . A A . 5 LEU CB 1 1
9 7461 1 1 5 LEU CD1 C 1.774 1.749 1.381 1.00 . A A . 5 LEU CD1 1 1
9 7462 1 1 5 LEU CD2 C -0.062 1.925 -0.309 1.00 . A A . 5 LEU CD2 1 1
9 7463 1 1 5 LEU CG C 0.914 0.985 0.386 1.00 . A A . 5 LEU CG 1 1
9 7464 1 1 5 LEU H H 2.290 -1.916 -2.515 1.00 . A A . 5 LEU H 1 1
9 7465 1 1 5 LEU HA H -0.014 -0.347 -1.610 1.00 . A A . 5 LEU HA 1 1
9 7466 1 1 5 LEU HB2 H 2.329 -0.526 -0.133 1.00 . A A . 5 LEU HB2 1 1
9 7467 1 1 5 LEU HB3 H 2.508 0.974 -1.028 1.00 . A A . 5 LEU HB3 1 1
9 7468 1 1 5 LEU HD11 H 1.819 2.789 1.093 1.00 . A A . 5 LEU HD11 1 1
9 7469 1 1 5 LEU HD12 H 2.772 1.335 1.387 1.00 . A A . 5 LEU HD12 1 1
9 7470 1 1 5 LEU HD13 H 1.343 1.667 2.368 1.00 . A A . 5 LEU HD13 1 1
9 7471 1 1 5 LEU HD21 H -1.054 1.498 -0.283 1.00 . A A . 5 LEU HD21 1 1
9 7472 1 1 5 LEU HD22 H 0.243 2.066 -1.336 1.00 . A A . 5 LEU HD22 1 1
9 7473 1 1 5 LEU HD23 H -0.068 2.880 0.198 1.00 . A A . 5 LEU HD23 1 1
9 7474 1 1 5 LEU HG H 0.339 0.254 0.936 1.00 . A A . 5 LEU HG 1 1
9 7475 1 1 5 LEU N N 1.454 -1.734 -2.037 1.00 . A A . 5 LEU N 1 1
9 7476 1 1 5 LEU O O 2.415 0.540 -3.576 1.00 . A A . 5 LEU O 1 1
9 7477 1 1 6 ILE C C -0.395 3.341 -4.506 1.00 . A A . 6 ILE C 1 1
9 7478 1 1 6 ILE CA C 0.395 2.050 -4.691 1.00 . A A . 6 ILE CA 1 1
9 7479 1 1 6 ILE CB C -0.061 1.355 -5.994 1.00 . A A . 6 ILE CB 1 1
9 7480 1 1 6 ILE CD1 C -0.581 -0.909 -7.039 1.00 . A A . 6 ILE CD1 1 1
9 7481 1 1 6 ILE CG1 C 0.001 -0.169 -5.853 1.00 . A A . 6 ILE CG1 1 1
9 7482 1 1 6 ILE CG2 C 0.797 1.813 -7.164 1.00 . A A . 6 ILE CG2 1 1
9 7483 1 1 6 ILE H H -0.599 1.127 -3.065 1.00 . A A . 6 ILE H 1 1
9 7484 1 1 6 ILE HA H 1.439 2.295 -4.787 1.00 . A A . 6 ILE HA 1 1
9 7485 1 1 6 ILE HB H -1.079 1.650 -6.195 1.00 . A A . 6 ILE HB 1 1
9 7486 1 1 6 ILE HD11 H 0.031 -1.771 -7.260 1.00 . A A . 6 ILE HD11 1 1
9 7487 1 1 6 ILE HD12 H -0.604 -0.254 -7.896 1.00 . A A . 6 ILE HD12 1 1
9 7488 1 1 6 ILE HD13 H -1.585 -1.232 -6.804 1.00 . A A . 6 ILE HD13 1 1
9 7489 1 1 6 ILE HG12 H 1.031 -0.473 -5.747 1.00 . A A . 6 ILE HG12 1 1
9 7490 1 1 6 ILE HG13 H -0.551 -0.465 -4.972 1.00 . A A . 6 ILE HG13 1 1
9 7491 1 1 6 ILE HG21 H 0.494 2.806 -7.465 1.00 . A A . 6 ILE HG21 1 1
9 7492 1 1 6 ILE HG22 H 0.671 1.131 -7.991 1.00 . A A . 6 ILE HG22 1 1
9 7493 1 1 6 ILE HG23 H 1.834 1.829 -6.865 1.00 . A A . 6 ILE HG23 1 1
9 7494 1 1 6 ILE N N 0.264 1.187 -3.526 1.00 . A A . 6 ILE N 1 1
9 7495 1 1 6 ILE O O -1.624 3.342 -4.577 1.00 . A A . 6 ILE O 1 1
9 7496 1 1 7 LEU C C -0.207 6.617 -5.297 1.00 . A A . 7 LEU C 1 1
9 7497 1 1 7 LEU CA C -0.341 5.733 -4.066 1.00 . A A . 7 LEU CA 1 1
9 7498 1 1 7 LEU CB C 0.234 6.449 -2.840 1.00 . A A . 7 LEU CB 1 1
9 7499 1 1 7 LEU CD1 C 1.590 5.106 -1.207 1.00 . A A . 7 LEU CD1 1 1
9 7500 1 1 7 LEU CD2 C -0.341 6.475 -0.392 1.00 . A A . 7 LEU CD2 1 1
9 7501 1 1 7 LEU CG C 0.204 5.635 -1.542 1.00 . A A . 7 LEU CG 1 1
9 7502 1 1 7 LEU H H 1.290 4.385 -4.215 1.00 . A A . 7 LEU H 1 1
9 7503 1 1 7 LEU HA H -1.383 5.544 -3.899 1.00 . A A . 7 LEU HA 1 1
9 7504 1 1 7 LEU HB2 H 1.261 6.716 -3.053 1.00 . A A . 7 LEU HB2 1 1
9 7505 1 1 7 LEU HB3 H -0.334 7.357 -2.683 1.00 . A A . 7 LEU HB3 1 1
9 7506 1 1 7 LEU HD11 H 1.622 4.815 -0.167 1.00 . A A . 7 LEU HD11 1 1
9 7507 1 1 7 LEU HD12 H 2.323 5.878 -1.387 1.00 . A A . 7 LEU HD12 1 1
9 7508 1 1 7 LEU HD13 H 1.808 4.249 -1.827 1.00 . A A . 7 LEU HD13 1 1
9 7509 1 1 7 LEU HD21 H 0.370 6.480 0.421 1.00 . A A . 7 LEU HD21 1 1
9 7510 1 1 7 LEU HD22 H -1.275 6.053 -0.050 1.00 . A A . 7 LEU HD22 1 1
9 7511 1 1 7 LEU HD23 H -0.508 7.488 -0.730 1.00 . A A . 7 LEU HD23 1 1
9 7512 1 1 7 LEU HG H -0.452 4.787 -1.674 1.00 . A A . 7 LEU HG 1 1
9 7513 1 1 7 LEU N N 0.312 4.443 -4.264 1.00 . A A . 7 LEU N 1 1
9 7514 1 1 7 LEU O O 0.849 6.674 -5.918 1.00 . A A . 7 LEU O 1 1
9 7515 1 1 8 ASN C C -1.706 9.605 -6.422 1.00 . A A . 8 ASN C 1 1
9 7516 1 1 8 ASN CA C -1.289 8.188 -6.809 1.00 . A A . 8 ASN CA 1 1
9 7517 1 1 8 ASN CB C -2.228 7.644 -7.887 1.00 . A A . 8 ASN CB 1 1
9 7518 1 1 8 ASN CG C -2.233 8.501 -9.137 1.00 . A A . 8 ASN CG 1 1
9 7519 1 1 8 ASN H H -2.109 7.218 -5.112 1.00 . A A . 8 ASN H 1 1
9 7520 1 1 8 ASN HA H -0.284 8.217 -7.201 1.00 . A A . 8 ASN HA 1 1
9 7521 1 1 8 ASN HB2 H -1.914 6.645 -8.158 1.00 . A A . 8 ASN HB2 1 1
9 7522 1 1 8 ASN HB3 H -3.234 7.608 -7.492 1.00 . A A . 8 ASN HB3 1 1
9 7523 1 1 8 ASN HD21 H -3.396 9.840 -8.243 1.00 . A A . 8 ASN HD21 1 1
9 7524 1 1 8 ASN HD22 H -2.951 10.202 -9.873 1.00 . A A . 8 ASN HD22 1 1
9 7525 1 1 8 ASN N N -1.289 7.306 -5.646 1.00 . A A . 8 ASN N 1 1
9 7526 1 1 8 ASN ND2 N -2.930 9.629 -9.079 1.00 . A A . 8 ASN ND2 1 1
9 7527 1 1 8 ASN O O -2.833 9.828 -5.987 1.00 . A A . 8 ASN O 1 1
9 7528 1 1 8 ASN OD1 O -1.616 8.153 -10.144 1.00 . A A . 8 ASN OD1 1 1
9 7529 1 1 9 LEU C C -0.556 12.867 -7.359 1.00 . A A . 9 LEU C 1 1
9 7530 1 1 9 LEU CA C -1.063 11.944 -6.256 1.00 . A A . 9 LEU CA 1 1
9 7531 1 1 9 LEU CB C -0.411 12.313 -4.921 1.00 . A A . 9 LEU CB 1 1
9 7532 1 1 9 LEU CD1 C 1.787 12.926 -3.884 1.00 . A A . 9 LEU CD1 1 1
9 7533 1 1 9 LEU CD2 C 1.235 10.527 -4.304 1.00 . A A . 9 LEU CD2 1 1
9 7534 1 1 9 LEU CG C 1.073 11.949 -4.804 1.00 . A A . 9 LEU CG 1 1
9 7535 1 1 9 LEU H H 0.094 10.307 -6.936 1.00 . A A . 9 LEU H 1 1
9 7536 1 1 9 LEU HA H -2.133 12.060 -6.168 1.00 . A A . 9 LEU HA 1 1
9 7537 1 1 9 LEU HB2 H -0.512 13.378 -4.778 1.00 . A A . 9 LEU HB2 1 1
9 7538 1 1 9 LEU HB3 H -0.944 11.798 -4.128 1.00 . A A . 9 LEU HB3 1 1
9 7539 1 1 9 LEU HD11 H 1.810 13.905 -4.343 1.00 . A A . 9 LEU HD11 1 1
9 7540 1 1 9 LEU HD12 H 2.797 12.580 -3.710 1.00 . A A . 9 LEU HD12 1 1
9 7541 1 1 9 LEU HD13 H 1.259 12.986 -2.943 1.00 . A A . 9 LEU HD13 1 1
9 7542 1 1 9 LEU HD21 H 0.315 9.983 -4.458 1.00 . A A . 9 LEU HD21 1 1
9 7543 1 1 9 LEU HD22 H 1.472 10.541 -3.250 1.00 . A A . 9 LEU HD22 1 1
9 7544 1 1 9 LEU HD23 H 2.034 10.046 -4.846 1.00 . A A . 9 LEU HD23 1 1
9 7545 1 1 9 LEU HG H 1.528 12.020 -5.781 1.00 . A A . 9 LEU HG 1 1
9 7546 1 1 9 LEU N N -0.786 10.543 -6.582 1.00 . A A . 9 LEU N 1 1
9 7547 1 1 9 LEU O O 0.391 13.631 -7.161 1.00 . A A . 9 LEU O 1 1
9 7548 1 1 10 LYS C C 0.634 13.329 -10.074 1.00 . A A . 10 LYS C 1 1
9 7549 1 1 10 LYS CA C -0.805 13.616 -9.658 1.00 . A A . 10 LYS CA 1 1
9 7550 1 1 10 LYS CB C -0.962 15.104 -9.315 1.00 . A A . 10 LYS CB 1 1
9 7551 1 1 10 LYS CD C -0.428 16.074 -11.576 1.00 . A A . 10 LYS CD 1 1
9 7552 1 1 10 LYS CE C -0.951 15.549 -12.904 1.00 . A A . 10 LYS CE 1 1
9 7553 1 1 10 LYS CG C -1.471 15.944 -10.473 1.00 . A A . 10 LYS CG 1 1
9 7554 1 1 10 LYS H H -1.940 12.168 -8.621 1.00 . A A . 10 LYS H 1 1
9 7555 1 1 10 LYS HA H -1.462 13.384 -10.483 1.00 . A A . 10 LYS HA 1 1
9 7556 1 1 10 LYS HB2 H -1.659 15.199 -8.495 1.00 . A A . 10 LYS HB2 1 1
9 7557 1 1 10 LYS HB3 H -0.003 15.495 -9.008 1.00 . A A . 10 LYS HB3 1 1
9 7558 1 1 10 LYS HD2 H -0.168 17.118 -11.693 1.00 . A A . 10 LYS HD2 1 1
9 7559 1 1 10 LYS HD3 H 0.451 15.508 -11.294 1.00 . A A . 10 LYS HD3 1 1
9 7560 1 1 10 LYS HE2 H -0.162 15.614 -13.637 1.00 . A A . 10 LYS HE2 1 1
9 7561 1 1 10 LYS HE3 H -1.233 14.511 -12.778 1.00 . A A . 10 LYS HE3 1 1
9 7562 1 1 10 LYS HG2 H -2.357 15.485 -10.881 1.00 . A A . 10 LYS HG2 1 1
9 7563 1 1 10 LYS HG3 H -1.715 16.929 -10.106 1.00 . A A . 10 LYS HG3 1 1
9 7564 1 1 10 LYS HZ1 H -2.105 16.405 -14.420 1.00 . A A . 10 LYS HZ1 1 1
9 7565 1 1 10 LYS HZ2 H -2.130 17.273 -12.967 1.00 . A A . 10 LYS HZ2 1 1
9 7566 1 1 10 LYS HZ3 H -3.009 15.831 -13.109 1.00 . A A . 10 LYS HZ3 1 1
9 7567 1 1 10 LYS N N -1.193 12.795 -8.523 1.00 . A A . 10 LYS N 1 1
9 7568 1 1 10 LYS NZ N -2.132 16.320 -13.384 1.00 . A A . 10 LYS NZ 1 1
9 7569 1 1 10 LYS O O 1.575 13.899 -9.520 1.00 . A A . 10 LYS O 1 1
9 7570 1 1 11 GLN C C 2.881 11.256 -10.509 1.00 . A A . 11 GLN C 1 1
9 7571 1 1 11 GLN CA C 2.118 12.079 -11.549 1.00 . A A . 11 GLN CA 1 1
9 7572 1 1 11 GLN CB C 2.921 13.331 -11.921 1.00 . A A . 11 GLN CB 1 1
9 7573 1 1 11 GLN CD C 4.848 12.039 -12.922 1.00 . A A . 11 GLN CD 1 1
9 7574 1 1 11 GLN CG C 3.823 13.136 -13.129 1.00 . A A . 11 GLN CG 1 1
9 7575 1 1 11 GLN H H 0.003 12.033 -11.457 1.00 . A A . 11 GLN H 1 1
9 7576 1 1 11 GLN HA H 1.984 11.471 -12.433 1.00 . A A . 11 GLN HA 1 1
9 7577 1 1 11 GLN HB2 H 2.232 14.130 -12.137 1.00 . A A . 11 GLN HB2 1 1
9 7578 1 1 11 GLN HB3 H 3.540 13.610 -11.078 1.00 . A A . 11 GLN HB3 1 1
9 7579 1 1 11 GLN HE21 H 4.485 11.316 -14.739 1.00 . A A . 11 GLN HE21 1 1
9 7580 1 1 11 GLN HE22 H 5.678 10.468 -13.822 1.00 . A A . 11 GLN HE22 1 1
9 7581 1 1 11 GLN HG2 H 3.212 12.878 -13.981 1.00 . A A . 11 GLN HG2 1 1
9 7582 1 1 11 GLN HG3 H 4.344 14.060 -13.325 1.00 . A A . 11 GLN HG3 1 1
9 7583 1 1 11 GLN N N 0.795 12.446 -11.055 1.00 . A A . 11 GLN N 1 1
9 7584 1 1 11 GLN NE2 N 5.022 11.185 -13.929 1.00 . A A . 11 GLN NE2 1 1
9 7585 1 1 11 GLN O O 3.175 10.085 -10.726 1.00 . A A . 11 GLN O 1 1
9 7586 1 1 11 GLN OE1 O 5.479 11.948 -11.866 1.00 . A A . 11 GLN OE1 1 1
9 7587 1 1 12 ALA C C 3.146 10.018 -7.788 1.00 . A A . 12 ALA C 1 1
9 7588 1 1 12 ALA CA C 3.922 11.216 -8.308 1.00 . A A . 12 ALA CA 1 1
9 7589 1 1 12 ALA CB C 4.206 12.194 -7.178 1.00 . A A . 12 ALA CB 1 1
9 7590 1 1 12 ALA H H 2.932 12.824 -9.267 1.00 . A A . 12 ALA H 1 1
9 7591 1 1 12 ALA HA H 4.866 10.887 -8.709 1.00 . A A . 12 ALA HA 1 1
9 7592 1 1 12 ALA HB1 H 4.967 12.900 -7.489 1.00 . A A . 12 ALA HB1 1 1
9 7593 1 1 12 ALA HB2 H 4.550 11.647 -6.309 1.00 . A A . 12 ALA HB2 1 1
9 7594 1 1 12 ALA HB3 H 3.302 12.738 -6.932 1.00 . A A . 12 ALA HB3 1 1
9 7595 1 1 12 ALA N N 3.194 11.892 -9.383 1.00 . A A . 12 ALA N 1 1
9 7596 1 1 12 ALA O O 2.153 10.166 -7.075 1.00 . A A . 12 ALA O 1 1
9 7597 1 1 13 LYS C C 3.896 6.773 -6.827 1.00 . A A . 13 LYS C 1 1
9 7598 1 1 13 LYS CA C 2.961 7.590 -7.716 1.00 . A A . 13 LYS CA 1 1
9 7599 1 1 13 LYS CB C 2.542 6.761 -8.932 1.00 . A A . 13 LYS CB 1 1
9 7600 1 1 13 LYS CD C 0.972 5.026 -9.849 1.00 . A A . 13 LYS CD 1 1
9 7601 1 1 13 LYS CE C -0.466 5.044 -10.340 1.00 . A A . 13 LYS CE 1 1
9 7602 1 1 13 LYS CG C 1.204 6.063 -8.761 1.00 . A A . 13 LYS CG 1 1
9 7603 1 1 13 LYS H H 4.402 8.771 -8.718 1.00 . A A . 13 LYS H 1 1
9 7604 1 1 13 LYS HA H 2.083 7.857 -7.151 1.00 . A A . 13 LYS HA 1 1
9 7605 1 1 13 LYS HB2 H 2.476 7.413 -9.792 1.00 . A A . 13 LYS HB2 1 1
9 7606 1 1 13 LYS HB3 H 3.295 6.010 -9.119 1.00 . A A . 13 LYS HB3 1 1
9 7607 1 1 13 LYS HD2 H 1.628 5.237 -10.681 1.00 . A A . 13 LYS HD2 1 1
9 7608 1 1 13 LYS HD3 H 1.196 4.046 -9.452 1.00 . A A . 13 LYS HD3 1 1
9 7609 1 1 13 LYS HE2 H -0.867 6.038 -10.205 1.00 . A A . 13 LYS HE2 1 1
9 7610 1 1 13 LYS HE3 H -0.478 4.792 -11.390 1.00 . A A . 13 LYS HE3 1 1
9 7611 1 1 13 LYS HG2 H 1.187 5.571 -7.801 1.00 . A A . 13 LYS HG2 1 1
9 7612 1 1 13 LYS HG3 H 0.417 6.801 -8.805 1.00 . A A . 13 LYS HG3 1 1
9 7613 1 1 13 LYS HZ1 H -1.503 4.425 -8.634 1.00 . A A . 13 LYS HZ1 1 1
9 7614 1 1 13 LYS HZ2 H -0.840 3.154 -9.533 1.00 . A A . 13 LYS HZ2 1 1
9 7615 1 1 13 LYS HZ3 H -2.227 3.949 -10.087 1.00 . A A . 13 LYS HZ3 1 1
9 7616 1 1 13 LYS N N 3.607 8.824 -8.148 1.00 . A A . 13 LYS N 1 1
9 7617 1 1 13 LYS NZ N -1.318 4.075 -9.597 1.00 . A A . 13 LYS NZ 1 1
9 7618 1 1 13 LYS O O 5.103 6.730 -7.063 1.00 . A A . 13 LYS O 1 1
9 7619 1 1 14 GLU C C 3.994 3.829 -5.213 1.00 . A A . 14 GLU C 1 1
9 7620 1 1 14 GLU CA C 4.147 5.313 -4.900 1.00 . A A . 14 GLU CA 1 1
9 7621 1 1 14 GLU CB C 3.753 5.582 -3.448 1.00 . A A . 14 GLU CB 1 1
9 7622 1 1 14 GLU CD C 3.362 8.077 -3.514 1.00 . A A . 14 GLU CD 1 1
9 7623 1 1 14 GLU CG C 4.193 6.946 -2.940 1.00 . A A . 14 GLU CG 1 1
9 7624 1 1 14 GLU H H 2.366 6.187 -5.659 1.00 . A A . 14 GLU H 1 1
9 7625 1 1 14 GLU HA H 5.180 5.593 -5.040 1.00 . A A . 14 GLU HA 1 1
9 7626 1 1 14 GLU HB2 H 2.677 5.518 -3.363 1.00 . A A . 14 GLU HB2 1 1
9 7627 1 1 14 GLU HB3 H 4.204 4.825 -2.819 1.00 . A A . 14 GLU HB3 1 1
9 7628 1 1 14 GLU HG2 H 4.101 6.962 -1.865 1.00 . A A . 14 GLU HG2 1 1
9 7629 1 1 14 GLU HG3 H 5.226 7.102 -3.215 1.00 . A A . 14 GLU HG3 1 1
9 7630 1 1 14 GLU N N 3.339 6.123 -5.806 1.00 . A A . 14 GLU N 1 1
9 7631 1 1 14 GLU O O 2.983 3.405 -5.772 1.00 . A A . 14 GLU O 1 1
9 7632 1 1 14 GLU OE1 O 3.596 8.453 -4.681 1.00 . A A . 14 GLU OE1 1 1
9 7633 1 1 14 GLU OE2 O 2.479 8.589 -2.794 1.00 . A A . 14 GLU OE2 1 1
9 7634 1 1 15 GLU C C 5.823 0.873 -4.046 1.00 . A A . 15 GLU C 1 1
9 7635 1 1 15 GLU CA C 4.990 1.607 -5.092 1.00 . A A . 15 GLU CA 1 1
9 7636 1 1 15 GLU CB C 5.520 1.297 -6.493 1.00 . A A . 15 GLU CB 1 1
9 7637 1 1 15 GLU CD C 4.990 1.359 -8.962 1.00 . A A . 15 GLU CD 1 1
9 7638 1 1 15 GLU CG C 4.435 1.241 -7.557 1.00 . A A . 15 GLU CG 1 1
9 7639 1 1 15 GLU H H 5.785 3.446 -4.410 1.00 . A A . 15 GLU H 1 1
9 7640 1 1 15 GLU HA H 3.966 1.271 -5.020 1.00 . A A . 15 GLU HA 1 1
9 7641 1 1 15 GLU HB2 H 6.229 2.060 -6.774 1.00 . A A . 15 GLU HB2 1 1
9 7642 1 1 15 GLU HB3 H 6.022 0.341 -6.472 1.00 . A A . 15 GLU HB3 1 1
9 7643 1 1 15 GLU HG2 H 3.913 0.299 -7.471 1.00 . A A . 15 GLU HG2 1 1
9 7644 1 1 15 GLU HG3 H 3.742 2.051 -7.389 1.00 . A A . 15 GLU HG3 1 1
9 7645 1 1 15 GLU N N 5.007 3.047 -4.851 1.00 . A A . 15 GLU N 1 1
9 7646 1 1 15 GLU O O 6.982 1.216 -3.811 1.00 . A A . 15 GLU O 1 1
9 7647 1 1 15 GLU OE1 O 5.762 2.308 -9.217 1.00 . A A . 15 GLU OE1 1 1
9 7648 1 1 15 GLU OE2 O 4.654 0.504 -9.808 1.00 . A A . 15 GLU OE2 1 1
9 7649 1 1 16 ALA C C 5.212 -2.244 -2.147 1.00 . A A . 16 ALA C 1 1
9 7650 1 1 16 ALA CA C 5.920 -0.917 -2.401 1.00 . A A . 16 ALA CA 1 1
9 7651 1 1 16 ALA CB C 6.028 -0.119 -1.111 1.00 . A A . 16 ALA CB 1 1
9 7652 1 1 16 ALA H H 4.303 -0.365 -3.651 1.00 . A A . 16 ALA H 1 1
9 7653 1 1 16 ALA HA H 6.920 -1.118 -2.756 1.00 . A A . 16 ALA HA 1 1
9 7654 1 1 16 ALA HB1 H 6.963 0.420 -1.098 1.00 . A A . 16 ALA HB1 1 1
9 7655 1 1 16 ALA HB2 H 5.987 -0.792 -0.266 1.00 . A A . 16 ALA HB2 1 1
9 7656 1 1 16 ALA HB3 H 5.208 0.581 -1.052 1.00 . A A . 16 ALA HB3 1 1
9 7657 1 1 16 ALA N N 5.228 -0.138 -3.421 1.00 . A A . 16 ALA N 1 1
9 7658 1 1 16 ALA O O 4.023 -2.389 -2.433 1.00 . A A . 16 ALA O 1 1
9 7659 1 1 17 ILE C C 5.852 -5.027 0.046 1.00 . A A . 17 ILE C 1 1
9 7660 1 1 17 ILE CA C 5.391 -4.527 -1.318 1.00 . A A . 17 ILE CA 1 1
9 7661 1 1 17 ILE CB C 5.788 -5.564 -2.389 1.00 . A A . 17 ILE CB 1 1
9 7662 1 1 17 ILE CD1 C 6.425 -5.726 -4.847 1.00 . A A . 17 ILE CD1 1 1
9 7663 1 1 17 ILE CG1 C 5.643 -4.974 -3.793 1.00 . A A . 17 ILE CG1 1 1
9 7664 1 1 17 ILE CG2 C 4.939 -6.817 -2.248 1.00 . A A . 17 ILE CG2 1 1
9 7665 1 1 17 ILE H H 6.891 -3.036 -1.405 1.00 . A A . 17 ILE H 1 1
9 7666 1 1 17 ILE HA H 4.315 -4.438 -1.314 1.00 . A A . 17 ILE HA 1 1
9 7667 1 1 17 ILE HB H 6.820 -5.838 -2.225 1.00 . A A . 17 ILE HB 1 1
9 7668 1 1 17 ILE HD11 H 6.407 -6.782 -4.623 1.00 . A A . 17 ILE HD11 1 1
9 7669 1 1 17 ILE HD12 H 7.447 -5.378 -4.855 1.00 . A A . 17 ILE HD12 1 1
9 7670 1 1 17 ILE HD13 H 5.978 -5.556 -5.816 1.00 . A A . 17 ILE HD13 1 1
9 7671 1 1 17 ILE HG12 H 4.603 -4.992 -4.077 1.00 . A A . 17 ILE HG12 1 1
9 7672 1 1 17 ILE HG13 H 5.992 -3.952 -3.786 1.00 . A A . 17 ILE HG13 1 1
9 7673 1 1 17 ILE HG21 H 3.894 -6.552 -2.306 1.00 . A A . 17 ILE HG21 1 1
9 7674 1 1 17 ILE HG22 H 5.140 -7.285 -1.296 1.00 . A A . 17 ILE HG22 1 1
9 7675 1 1 17 ILE HG23 H 5.180 -7.506 -3.045 1.00 . A A . 17 ILE HG23 1 1
9 7676 1 1 17 ILE N N 5.949 -3.211 -1.610 1.00 . A A . 17 ILE N 1 1
9 7677 1 1 17 ILE O O 7.037 -4.959 0.374 1.00 . A A . 17 ILE O 1 1
9 7678 1 1 18 LYS C C 4.437 -7.320 2.449 1.00 . A A . 18 LYS C 1 1
9 7679 1 1 18 LYS CA C 5.223 -6.045 2.163 1.00 . A A . 18 LYS CA 1 1
9 7680 1 1 18 LYS CB C 4.914 -4.990 3.228 1.00 . A A . 18 LYS CB 1 1
9 7681 1 1 18 LYS CD C 3.188 -3.480 4.246 1.00 . A A . 18 LYS CD 1 1
9 7682 1 1 18 LYS CE C 2.989 -3.816 5.714 1.00 . A A . 18 LYS CE 1 1
9 7683 1 1 18 LYS CG C 3.430 -4.729 3.418 1.00 . A A . 18 LYS CG 1 1
9 7684 1 1 18 LYS H H 3.986 -5.561 0.522 1.00 . A A . 18 LYS H 1 1
9 7685 1 1 18 LYS HA H 6.278 -6.273 2.191 1.00 . A A . 18 LYS HA 1 1
9 7686 1 1 18 LYS HB2 H 5.323 -5.319 4.173 1.00 . A A . 18 LYS HB2 1 1
9 7687 1 1 18 LYS HB3 H 5.388 -4.060 2.947 1.00 . A A . 18 LYS HB3 1 1
9 7688 1 1 18 LYS HD2 H 4.041 -2.827 4.148 1.00 . A A . 18 LYS HD2 1 1
9 7689 1 1 18 LYS HD3 H 2.305 -2.981 3.876 1.00 . A A . 18 LYS HD3 1 1
9 7690 1 1 18 LYS HE2 H 2.238 -3.157 6.122 1.00 . A A . 18 LYS HE2 1 1
9 7691 1 1 18 LYS HE3 H 2.652 -4.838 5.794 1.00 . A A . 18 LYS HE3 1 1
9 7692 1 1 18 LYS HG2 H 2.969 -4.601 2.449 1.00 . A A . 18 LYS HG2 1 1
9 7693 1 1 18 LYS HG3 H 2.986 -5.575 3.921 1.00 . A A . 18 LYS HG3 1 1
9 7694 1 1 18 LYS HZ1 H 4.033 -3.308 7.450 1.00 . A A . 18 LYS HZ1 1 1
9 7695 1 1 18 LYS HZ2 H 4.879 -2.979 6.022 1.00 . A A . 18 LYS HZ2 1 1
9 7696 1 1 18 LYS HZ3 H 4.737 -4.572 6.573 1.00 . A A . 18 LYS HZ3 1 1
9 7697 1 1 18 LYS N N 4.911 -5.531 0.838 1.00 . A A . 18 LYS N 1 1
9 7698 1 1 18 LYS NZ N 4.248 -3.657 6.495 1.00 . A A . 18 LYS NZ 1 1
9 7699 1 1 18 LYS O O 3.210 -7.299 2.534 1.00 . A A . 18 LYS O 1 1
9 7700 1 1 19 GLU C C 4.647 -10.022 4.376 1.00 . A A . 19 GLU C 1 1
9 7701 1 1 19 GLU CA C 4.523 -9.702 2.895 1.00 . A A . 19 GLU CA 1 1
9 7702 1 1 19 GLU CB C 5.164 -10.814 2.062 1.00 . A A . 19 GLU CB 1 1
9 7703 1 1 19 GLU CD C 6.531 -10.853 -0.063 1.00 . A A . 19 GLU CD 1 1
9 7704 1 1 19 GLU CG C 5.195 -10.517 0.571 1.00 . A A . 19 GLU CG 1 1
9 7705 1 1 19 GLU H H 6.119 -8.377 2.536 1.00 . A A . 19 GLU H 1 1
9 7706 1 1 19 GLU HA H 3.477 -9.626 2.639 1.00 . A A . 19 GLU HA 1 1
9 7707 1 1 19 GLU HB2 H 6.180 -10.961 2.399 1.00 . A A . 19 GLU HB2 1 1
9 7708 1 1 19 GLU HB3 H 4.608 -11.727 2.213 1.00 . A A . 19 GLU HB3 1 1
9 7709 1 1 19 GLU HG2 H 4.428 -11.099 0.085 1.00 . A A . 19 GLU HG2 1 1
9 7710 1 1 19 GLU HG3 H 4.997 -9.465 0.423 1.00 . A A . 19 GLU HG3 1 1
9 7711 1 1 19 GLU N N 5.151 -8.425 2.607 1.00 . A A . 19 GLU N 1 1
9 7712 1 1 19 GLU O O 5.718 -10.389 4.861 1.00 . A A . 19 GLU O 1 1
9 7713 1 1 19 GLU OE1 O 7.569 -10.401 0.464 1.00 . A A . 19 GLU OE1 1 1
9 7714 1 1 19 GLU OE2 O 6.538 -11.567 -1.088 1.00 . A A . 19 GLU OE2 1 1
9 7715 1 1 20 LEU C C 2.698 -11.399 6.822 1.00 . A A . 20 LEU C 1 1
9 7716 1 1 20 LEU CA C 3.506 -10.140 6.520 1.00 . A A . 20 LEU CA 1 1
9 7717 1 1 20 LEU CB C 2.911 -8.942 7.265 1.00 . A A . 20 LEU CB 1 1
9 7718 1 1 20 LEU CD1 C 4.829 -7.337 7.412 1.00 . A A . 20 LEU CD1 1 1
9 7719 1 1 20 LEU CD2 C 3.111 -7.397 9.229 1.00 . A A . 20 LEU CD2 1 1
9 7720 1 1 20 LEU CG C 3.879 -8.220 8.205 1.00 . A A . 20 LEU CG 1 1
9 7721 1 1 20 LEU H H 2.728 -9.574 4.635 1.00 . A A . 20 LEU H 1 1
9 7722 1 1 20 LEU HA H 4.522 -10.292 6.853 1.00 . A A . 20 LEU HA 1 1
9 7723 1 1 20 LEU HB2 H 2.556 -8.231 6.534 1.00 . A A . 20 LEU HB2 1 1
9 7724 1 1 20 LEU HB3 H 2.069 -9.284 7.848 1.00 . A A . 20 LEU HB3 1 1
9 7725 1 1 20 LEU HD11 H 5.067 -6.455 7.989 1.00 . A A . 20 LEU HD11 1 1
9 7726 1 1 20 LEU HD12 H 4.360 -7.043 6.485 1.00 . A A . 20 LEU HD12 1 1
9 7727 1 1 20 LEU HD13 H 5.736 -7.884 7.201 1.00 . A A . 20 LEU HD13 1 1
9 7728 1 1 20 LEU HD21 H 2.265 -7.966 9.587 1.00 . A A . 20 LEU HD21 1 1
9 7729 1 1 20 LEU HD22 H 2.763 -6.484 8.768 1.00 . A A . 20 LEU HD22 1 1
9 7730 1 1 20 LEU HD23 H 3.761 -7.157 10.058 1.00 . A A . 20 LEU HD23 1 1
9 7731 1 1 20 LEU HG H 4.468 -8.953 8.736 1.00 . A A . 20 LEU HG 1 1
9 7732 1 1 20 LEU N N 3.541 -9.876 5.087 1.00 . A A . 20 LEU N 1 1
9 7733 1 1 20 LEU O O 2.370 -12.170 5.920 1.00 . A A . 20 LEU O 1 1
9 7734 1 1 21 VAL C C 0.200 -12.370 8.944 1.00 . A A . 21 VAL C 1 1
9 7735 1 1 21 VAL CA C 1.614 -12.761 8.521 1.00 . A A . 21 VAL CA 1 1
9 7736 1 1 21 VAL CB C 2.303 -13.492 9.689 1.00 . A A . 21 VAL CB 1 1
9 7737 1 1 21 VAL CG1 C 3.638 -14.070 9.245 1.00 . A A . 21 VAL CG1 1 1
9 7738 1 1 21 VAL CG2 C 2.486 -12.554 10.872 1.00 . A A . 21 VAL CG2 1 1
9 7739 1 1 21 VAL H H 2.673 -10.947 8.769 1.00 . A A . 21 VAL H 1 1
9 7740 1 1 21 VAL HA H 1.553 -13.443 7.686 1.00 . A A . 21 VAL HA 1 1
9 7741 1 1 21 VAL HB H 1.668 -14.309 10.001 1.00 . A A . 21 VAL HB 1 1
9 7742 1 1 21 VAL HG11 H 3.875 -14.933 9.850 1.00 . A A . 21 VAL HG11 1 1
9 7743 1 1 21 VAL HG12 H 4.410 -13.324 9.363 1.00 . A A . 21 VAL HG12 1 1
9 7744 1 1 21 VAL HG13 H 3.576 -14.364 8.209 1.00 . A A . 21 VAL HG13 1 1
9 7745 1 1 21 VAL HG21 H 2.953 -13.087 11.686 1.00 . A A . 21 VAL HG21 1 1
9 7746 1 1 21 VAL HG22 H 1.524 -12.182 11.190 1.00 . A A . 21 VAL HG22 1 1
9 7747 1 1 21 VAL HG23 H 3.113 -11.723 10.579 1.00 . A A . 21 VAL HG23 1 1
9 7748 1 1 21 VAL N N 2.382 -11.599 8.096 1.00 . A A . 21 VAL N 1 1
9 7749 1 1 21 VAL O O -0.462 -13.107 9.674 1.00 . A A . 21 VAL O 1 1
9 7750 1 1 22 ASP C C -1.898 -9.423 8.102 1.00 . A A . 22 ASP C 1 1
9 7751 1 1 22 ASP CA C -1.592 -10.733 8.819 1.00 . A A . 22 ASP CA 1 1
9 7752 1 1 22 ASP CB C -1.728 -10.552 10.333 1.00 . A A . 22 ASP CB 1 1
9 7753 1 1 22 ASP CG C -2.876 -11.357 10.910 1.00 . A A . 22 ASP CG 1 1
9 7754 1 1 22 ASP H H 0.307 -10.663 7.904 1.00 . A A . 22 ASP H 1 1
9 7755 1 1 22 ASP HA H -2.299 -11.477 8.488 1.00 . A A . 22 ASP HA 1 1
9 7756 1 1 22 ASP HB2 H -0.814 -10.871 10.810 1.00 . A A . 22 ASP HB2 1 1
9 7757 1 1 22 ASP HB3 H -1.899 -9.507 10.552 1.00 . A A . 22 ASP HB3 1 1
9 7758 1 1 22 ASP N N -0.260 -11.209 8.483 1.00 . A A . 22 ASP N 1 1
9 7759 1 1 22 ASP O O -1.039 -8.549 7.979 1.00 . A A . 22 ASP O 1 1
9 7760 1 1 22 ASP OD1 O -2.748 -12.597 10.994 1.00 . A A . 22 ASP OD1 1 1
9 7761 1 1 22 ASP OD2 O -3.903 -10.749 11.279 1.00 . A A . 22 ASP OD2 1 1
9 7762 1 1 23 ALA C C -3.855 -6.944 7.860 1.00 . A A . 23 ALA C 1 1
9 7763 1 1 23 ALA CA C -3.572 -8.110 6.913 1.00 . A A . 23 ALA CA 1 1
9 7764 1 1 23 ALA CB C -4.811 -8.425 6.088 1.00 . A A . 23 ALA CB 1 1
9 7765 1 1 23 ALA H H -3.758 -10.041 7.757 1.00 . A A . 23 ALA H 1 1
9 7766 1 1 23 ALA HA H -2.784 -7.822 6.235 1.00 . A A . 23 ALA HA 1 1
9 7767 1 1 23 ALA HB1 H -5.608 -8.744 6.743 1.00 . A A . 23 ALA HB1 1 1
9 7768 1 1 23 ALA HB2 H -4.585 -9.215 5.386 1.00 . A A . 23 ALA HB2 1 1
9 7769 1 1 23 ALA HB3 H -5.119 -7.542 5.550 1.00 . A A . 23 ALA HB3 1 1
9 7770 1 1 23 ALA N N -3.130 -9.303 7.627 1.00 . A A . 23 ALA N 1 1
9 7771 1 1 23 ALA O O -4.227 -5.859 7.419 1.00 . A A . 23 ALA O 1 1
9 7772 1 1 24 GLY C C -2.676 -5.265 10.349 1.00 . A A . 24 GLY C 1 1
9 7773 1 1 24 GLY CA C -3.908 -6.117 10.130 1.00 . A A . 24 GLY CA 1 1
9 7774 1 1 24 GLY H H -3.368 -8.044 9.459 1.00 . A A . 24 GLY H 1 1
9 7775 1 1 24 GLY HA2 H -4.713 -5.488 9.779 1.00 . A A . 24 GLY HA2 1 1
9 7776 1 1 24 GLY HA3 H -4.195 -6.564 11.070 1.00 . A A . 24 GLY HA3 1 1
9 7777 1 1 24 GLY N N -3.671 -7.167 9.159 1.00 . A A . 24 GLY N 1 1
9 7778 1 1 24 GLY O O -2.679 -4.068 10.061 1.00 . A A . 24 GLY O 1 1
9 7779 1 1 25 THR C C 0.137 -4.522 9.813 1.00 . A A . 25 THR C 1 1
9 7780 1 1 25 THR CA C -0.361 -5.187 11.093 1.00 . A A . 25 THR CA 1 1
9 7781 1 1 25 THR CB C 0.699 -6.154 11.632 1.00 . A A . 25 THR CB 1 1
9 7782 1 1 25 THR CG2 C 1.333 -5.687 12.920 1.00 . A A . 25 THR CG2 1 1
9 7783 1 1 25 THR H H -1.675 -6.846 11.049 1.00 . A A . 25 THR H 1 1
9 7784 1 1 25 THR HA H -0.548 -4.424 11.825 1.00 . A A . 25 THR HA 1 1
9 7785 1 1 25 THR HB H 1.485 -6.259 10.898 1.00 . A A . 25 THR HB 1 1
9 7786 1 1 25 THR HG1 H -0.482 -7.383 12.593 1.00 . A A . 25 THR HG1 1 1
9 7787 1 1 25 THR HG21 H 2.353 -6.034 12.972 1.00 . A A . 25 THR HG21 1 1
9 7788 1 1 25 THR HG22 H 0.777 -6.083 13.761 1.00 . A A . 25 THR HG22 1 1
9 7789 1 1 25 THR HG23 H 1.318 -4.607 12.959 1.00 . A A . 25 THR HG23 1 1
9 7790 1 1 25 THR N N -1.615 -5.889 10.848 1.00 . A A . 25 THR N 1 1
9 7791 1 1 25 THR O O 0.679 -3.418 9.844 1.00 . A A . 25 THR O 1 1
9 7792 1 1 25 THR OG1 O 0.140 -7.434 11.869 1.00 . A A . 25 THR OG1 1 1
9 7793 1 1 26 ALA C C -0.580 -3.565 6.937 1.00 . A A . 26 ALA C 1 1
9 7794 1 1 26 ALA CA C 0.357 -4.675 7.395 1.00 . A A . 26 ALA CA 1 1
9 7795 1 1 26 ALA CB C 0.407 -5.790 6.361 1.00 . A A . 26 ALA CB 1 1
9 7796 1 1 26 ALA H H -0.503 -6.073 8.722 1.00 . A A . 26 ALA H 1 1
9 7797 1 1 26 ALA HA H 1.352 -4.272 7.506 1.00 . A A . 26 ALA HA 1 1
9 7798 1 1 26 ALA HB1 H -0.500 -6.372 6.415 1.00 . A A . 26 ALA HB1 1 1
9 7799 1 1 26 ALA HB2 H 1.256 -6.427 6.559 1.00 . A A . 26 ALA HB2 1 1
9 7800 1 1 26 ALA HB3 H 0.503 -5.361 5.374 1.00 . A A . 26 ALA HB3 1 1
9 7801 1 1 26 ALA N N -0.061 -5.201 8.685 1.00 . A A . 26 ALA N 1 1
9 7802 1 1 26 ALA O O -0.152 -2.599 6.307 1.00 . A A . 26 ALA O 1 1
9 7803 1 1 27 GLU C C -2.549 -1.362 7.563 1.00 . A A . 27 GLU C 1 1
9 7804 1 1 27 GLU CA C -2.855 -2.699 6.890 1.00 . A A . 27 GLU CA 1 1
9 7805 1 1 27 GLU CB C -4.265 -3.174 7.271 1.00 . A A . 27 GLU CB 1 1
9 7806 1 1 27 GLU CD C -6.714 -2.545 7.330 1.00 . A A . 27 GLU CD 1 1
9 7807 1 1 27 GLU CG C -5.283 -2.050 7.412 1.00 . A A . 27 GLU CG 1 1
9 7808 1 1 27 GLU H H -2.147 -4.497 7.778 1.00 . A A . 27 GLU H 1 1
9 7809 1 1 27 GLU HA H -2.806 -2.570 5.819 1.00 . A A . 27 GLU HA 1 1
9 7810 1 1 27 GLU HB2 H -4.618 -3.854 6.511 1.00 . A A . 27 GLU HB2 1 1
9 7811 1 1 27 GLU HB3 H -4.210 -3.700 8.212 1.00 . A A . 27 GLU HB3 1 1
9 7812 1 1 27 GLU HG2 H -5.140 -1.570 8.369 1.00 . A A . 27 GLU HG2 1 1
9 7813 1 1 27 GLU HG3 H -5.119 -1.332 6.622 1.00 . A A . 27 GLU HG3 1 1
9 7814 1 1 27 GLU N N -1.863 -3.704 7.267 1.00 . A A . 27 GLU N 1 1
9 7815 1 1 27 GLU O O -2.914 -0.301 7.057 1.00 . A A . 27 GLU O 1 1
9 7816 1 1 27 GLU OE1 O -7.150 -3.256 8.260 1.00 . A A . 27 GLU OE1 1 1
9 7817 1 1 27 GLU OE2 O -7.398 -2.221 6.337 1.00 . A A . 27 GLU OE2 1 1
9 7818 1 1 28 LYS C C -0.245 0.398 8.934 1.00 . A A . 28 LYS C 1 1
9 7819 1 1 28 LYS CA C -1.531 -0.228 9.463 1.00 . A A . 28 LYS CA 1 1
9 7820 1 1 28 LYS CB C -1.374 -0.567 10.941 1.00 . A A . 28 LYS CB 1 1
9 7821 1 1 28 LYS CD C -2.492 -1.217 13.102 1.00 . A A . 28 LYS CD 1 1
9 7822 1 1 28 LYS CE C -3.808 -1.019 13.834 1.00 . A A . 28 LYS CE 1 1
9 7823 1 1 28 LYS CG C -2.657 -1.051 11.591 1.00 . A A . 28 LYS CG 1 1
9 7824 1 1 28 LYS H H -1.625 -2.302 9.060 1.00 . A A . 28 LYS H 1 1
9 7825 1 1 28 LYS HA H -2.335 0.481 9.349 1.00 . A A . 28 LYS HA 1 1
9 7826 1 1 28 LYS HB2 H -0.629 -1.339 11.052 1.00 . A A . 28 LYS HB2 1 1
9 7827 1 1 28 LYS HB3 H -1.039 0.317 11.465 1.00 . A A . 28 LYS HB3 1 1
9 7828 1 1 28 LYS HD2 H -2.124 -2.214 13.298 1.00 . A A . 28 LYS HD2 1 1
9 7829 1 1 28 LYS HD3 H -1.778 -0.490 13.458 1.00 . A A . 28 LYS HD3 1 1
9 7830 1 1 28 LYS HE2 H -3.654 -1.216 14.884 1.00 . A A . 28 LYS HE2 1 1
9 7831 1 1 28 LYS HE3 H -4.127 0.005 13.702 1.00 . A A . 28 LYS HE3 1 1
9 7832 1 1 28 LYS HG2 H -3.440 -0.328 11.412 1.00 . A A . 28 LYS HG2 1 1
9 7833 1 1 28 LYS HG3 H -2.934 -2.001 11.161 1.00 . A A . 28 LYS HG3 1 1
9 7834 1 1 28 LYS HZ1 H -4.559 -2.918 13.385 1.00 . A A . 28 LYS HZ1 1 1
9 7835 1 1 28 LYS HZ2 H -5.078 -1.708 12.321 1.00 . A A . 28 LYS HZ2 1 1
9 7836 1 1 28 LYS HZ3 H -5.741 -1.810 13.873 1.00 . A A . 28 LYS HZ3 1 1
9 7837 1 1 28 LYS N N -1.882 -1.426 8.709 1.00 . A A . 28 LYS N 1 1
9 7838 1 1 28 LYS NZ N -4.872 -1.926 13.322 1.00 . A A . 28 LYS NZ 1 1
9 7839 1 1 28 LYS O O -0.196 1.596 8.658 1.00 . A A . 28 LYS O 1 1
9 7840 1 1 29 TYR C C 1.916 0.837 7.001 1.00 . A A . 29 TYR C 1 1
9 7841 1 1 29 TYR CA C 2.085 0.063 8.305 1.00 . A A . 29 TYR CA 1 1
9 7842 1 1 29 TYR CB C 3.047 -1.106 8.095 1.00 . A A . 29 TYR CB 1 1
9 7843 1 1 29 TYR CD1 C 5.161 -0.340 9.242 1.00 . A A . 29 TYR CD1 1 1
9 7844 1 1 29 TYR CD2 C 5.214 -0.655 6.881 1.00 . A A . 29 TYR CD2 1 1
9 7845 1 1 29 TYR CE1 C 6.490 0.039 9.225 1.00 . A A . 29 TYR CE1 1 1
9 7846 1 1 29 TYR CE2 C 6.543 -0.278 6.855 1.00 . A A . 29 TYR CE2 1 1
9 7847 1 1 29 TYR CG C 4.502 -0.693 8.073 1.00 . A A . 29 TYR CG 1 1
9 7848 1 1 29 TYR CZ C 7.176 0.069 8.029 1.00 . A A . 29 TYR CZ 1 1
9 7849 1 1 29 TYR H H 0.699 -1.364 9.036 1.00 . A A . 29 TYR H 1 1
9 7850 1 1 29 TYR HA H 2.496 0.728 9.050 1.00 . A A . 29 TYR HA 1 1
9 7851 1 1 29 TYR HB2 H 2.919 -1.819 8.898 1.00 . A A . 29 TYR HB2 1 1
9 7852 1 1 29 TYR HB3 H 2.823 -1.584 7.151 1.00 . A A . 29 TYR HB3 1 1
9 7853 1 1 29 TYR HD1 H 4.622 -0.365 10.177 1.00 . A A . 29 TYR HD1 1 1
9 7854 1 1 29 TYR HD2 H 4.715 -0.927 5.962 1.00 . A A . 29 TYR HD2 1 1
9 7855 1 1 29 TYR HE1 H 6.986 0.310 10.145 1.00 . A A . 29 TYR HE1 1 1
9 7856 1 1 29 TYR HE2 H 7.079 -0.254 5.918 1.00 . A A . 29 TYR HE2 1 1
9 7857 1 1 29 TYR HH H 9.042 -0.270 8.344 1.00 . A A . 29 TYR HH 1 1
9 7858 1 1 29 TYR N N 0.797 -0.418 8.798 1.00 . A A . 29 TYR N 1 1
9 7859 1 1 29 TYR O O 2.473 1.921 6.835 1.00 . A A . 29 TYR O 1 1
9 7860 1 1 29 TYR OH O 8.498 0.446 8.008 1.00 . A A . 29 TYR OH 1 1
9 7861 1 1 30 PHE C C -0.013 2.136 4.981 1.00 . A A . 30 PHE C 1 1
9 7862 1 1 30 PHE CA C 0.892 0.923 4.798 1.00 . A A . 30 PHE CA 1 1
9 7863 1 1 30 PHE CB C 0.260 -0.063 3.810 1.00 . A A . 30 PHE CB 1 1
9 7864 1 1 30 PHE CD1 C 2.615 -0.584 3.027 1.00 . A A . 30 PHE CD1 1 1
9 7865 1 1 30 PHE CD2 C 0.804 -1.864 2.147 1.00 . A A . 30 PHE CD2 1 1
9 7866 1 1 30 PHE CE1 C 3.504 -1.310 2.258 1.00 . A A . 30 PHE CE1 1 1
9 7867 1 1 30 PHE CE2 C 1.691 -2.594 1.379 1.00 . A A . 30 PHE CE2 1 1
9 7868 1 1 30 PHE CG C 1.250 -0.851 2.981 1.00 . A A . 30 PHE CG 1 1
9 7869 1 1 30 PHE CZ C 3.041 -2.316 1.434 1.00 . A A . 30 PHE CZ 1 1
9 7870 1 1 30 PHE H H 0.714 -0.587 6.272 1.00 . A A . 30 PHE H 1 1
9 7871 1 1 30 PHE HA H 1.838 1.259 4.409 1.00 . A A . 30 PHE HA 1 1
9 7872 1 1 30 PHE HB2 H -0.341 -0.773 4.361 1.00 . A A . 30 PHE HB2 1 1
9 7873 1 1 30 PHE HB3 H -0.378 0.485 3.130 1.00 . A A . 30 PHE HB3 1 1
9 7874 1 1 30 PHE HD1 H 2.981 0.199 3.670 1.00 . A A . 30 PHE HD1 1 1
9 7875 1 1 30 PHE HD2 H -0.252 -2.083 2.101 1.00 . A A . 30 PHE HD2 1 1
9 7876 1 1 30 PHE HE1 H 4.560 -1.091 2.303 1.00 . A A . 30 PHE HE1 1 1
9 7877 1 1 30 PHE HE2 H 1.327 -3.380 0.735 1.00 . A A . 30 PHE HE2 1 1
9 7878 1 1 30 PHE HZ H 3.736 -2.885 0.832 1.00 . A A . 30 PHE HZ 1 1
9 7879 1 1 30 PHE N N 1.137 0.276 6.081 1.00 . A A . 30 PHE N 1 1
9 7880 1 1 30 PHE O O 0.210 3.186 4.377 1.00 . A A . 30 PHE O 1 1
9 7881 1 1 31 LYS C C -1.225 4.235 6.784 1.00 . A A . 31 LYS C 1 1
9 7882 1 1 31 LYS CA C -1.953 3.082 6.100 1.00 . A A . 31 LYS CA 1 1
9 7883 1 1 31 LYS CB C -3.108 2.597 6.977 1.00 . A A . 31 LYS CB 1 1
9 7884 1 1 31 LYS CD C -4.885 3.416 8.554 1.00 . A A . 31 LYS CD 1 1
9 7885 1 1 31 LYS CE C -6.231 4.122 8.588 1.00 . A A . 31 LYS CE 1 1
9 7886 1 1 31 LYS CG C -4.163 3.659 7.239 1.00 . A A . 31 LYS CG 1 1
9 7887 1 1 31 LYS H H -1.148 1.133 6.288 1.00 . A A . 31 LYS H 1 1
9 7888 1 1 31 LYS HA H -2.347 3.428 5.156 1.00 . A A . 31 LYS HA 1 1
9 7889 1 1 31 LYS HB2 H -3.586 1.758 6.492 1.00 . A A . 31 LYS HB2 1 1
9 7890 1 1 31 LYS HB3 H -2.712 2.272 7.928 1.00 . A A . 31 LYS HB3 1 1
9 7891 1 1 31 LYS HD2 H -5.043 2.356 8.676 1.00 . A A . 31 LYS HD2 1 1
9 7892 1 1 31 LYS HD3 H -4.273 3.788 9.363 1.00 . A A . 31 LYS HD3 1 1
9 7893 1 1 31 LYS HE2 H -6.087 5.128 8.951 1.00 . A A . 31 LYS HE2 1 1
9 7894 1 1 31 LYS HE3 H -6.632 4.155 7.586 1.00 . A A . 31 LYS HE3 1 1
9 7895 1 1 31 LYS HG2 H -3.684 4.626 7.275 1.00 . A A . 31 LYS HG2 1 1
9 7896 1 1 31 LYS HG3 H -4.884 3.643 6.434 1.00 . A A . 31 LYS HG3 1 1
9 7897 1 1 31 LYS HZ1 H -8.151 3.835 9.359 1.00 . A A . 31 LYS HZ1 1 1
9 7898 1 1 31 LYS HZ2 H -6.910 3.512 10.462 1.00 . A A . 31 LYS HZ2 1 1
9 7899 1 1 31 LYS HZ3 H -7.247 2.412 9.229 1.00 . A A . 31 LYS HZ3 1 1
9 7900 1 1 31 LYS N N -1.027 1.990 5.828 1.00 . A A . 31 LYS N 1 1
9 7901 1 1 31 LYS NZ N -7.203 3.422 9.474 1.00 . A A . 31 LYS NZ 1 1
9 7902 1 1 31 LYS O O -1.617 5.395 6.657 1.00 . A A . 31 LYS O 1 1
9 7903 1 1 32 LEU C C 1.455 5.730 7.216 1.00 . A A . 32 LEU C 1 1
9 7904 1 1 32 LEU CA C 0.639 4.903 8.206 1.00 . A A . 32 LEU CA 1 1
9 7905 1 1 32 LEU CB C 1.571 4.225 9.213 1.00 . A A . 32 LEU CB 1 1
9 7906 1 1 32 LEU CD1 C 1.007 4.168 11.656 1.00 . A A . 32 LEU CD1 1 1
9 7907 1 1 32 LEU CD2 C 3.180 5.151 10.898 1.00 . A A . 32 LEU CD2 1 1
9 7908 1 1 32 LEU CG C 1.712 4.945 10.549 1.00 . A A . 32 LEU CG 1 1
9 7909 1 1 32 LEU H H 0.107 2.962 7.562 1.00 . A A . 32 LEU H 1 1
9 7910 1 1 32 LEU HA H -0.037 5.557 8.735 1.00 . A A . 32 LEU HA 1 1
9 7911 1 1 32 LEU HB2 H 1.196 3.227 9.400 1.00 . A A . 32 LEU HB2 1 1
9 7912 1 1 32 LEU HB3 H 2.553 4.145 8.767 1.00 . A A . 32 LEU HB3 1 1
9 7913 1 1 32 LEU HD11 H 0.921 4.789 12.534 1.00 . A A . 32 LEU HD11 1 1
9 7914 1 1 32 LEU HD12 H 1.579 3.284 11.894 1.00 . A A . 32 LEU HD12 1 1
9 7915 1 1 32 LEU HD13 H 0.022 3.881 11.317 1.00 . A A . 32 LEU HD13 1 1
9 7916 1 1 32 LEU HD21 H 3.757 5.225 9.993 1.00 . A A . 32 LEU HD21 1 1
9 7917 1 1 32 LEU HD22 H 3.532 4.315 11.483 1.00 . A A . 32 LEU HD22 1 1
9 7918 1 1 32 LEU HD23 H 3.290 6.063 11.473 1.00 . A A . 32 LEU HD23 1 1
9 7919 1 1 32 LEU HG H 1.246 5.916 10.476 1.00 . A A . 32 LEU HG 1 1
9 7920 1 1 32 LEU N N -0.156 3.904 7.504 1.00 . A A . 32 LEU N 1 1
9 7921 1 1 32 LEU O O 1.274 6.942 7.104 1.00 . A A . 32 LEU O 1 1
9 7922 1 1 33 ILE C C 2.360 6.539 4.528 1.00 . A A . 33 ILE C 1 1
9 7923 1 1 33 ILE CA C 3.199 5.728 5.513 1.00 . A A . 33 ILE CA 1 1
9 7924 1 1 33 ILE CB C 4.062 4.713 4.735 1.00 . A A . 33 ILE CB 1 1
9 7925 1 1 33 ILE CD1 C 5.896 6.453 4.426 1.00 . A A . 33 ILE CD1 1 1
9 7926 1 1 33 ILE CG1 C 4.995 5.436 3.760 1.00 . A A . 33 ILE CG1 1 1
9 7927 1 1 33 ILE CG2 C 3.185 3.713 3.996 1.00 . A A . 33 ILE CG2 1 1
9 7928 1 1 33 ILE H H 2.450 4.093 6.634 1.00 . A A . 33 ILE H 1 1
9 7929 1 1 33 ILE HA H 3.861 6.401 6.042 1.00 . A A . 33 ILE HA 1 1
9 7930 1 1 33 ILE HB H 4.657 4.166 5.449 1.00 . A A . 33 ILE HB 1 1
9 7931 1 1 33 ILE HD11 H 5.504 7.446 4.261 1.00 . A A . 33 ILE HD11 1 1
9 7932 1 1 33 ILE HD12 H 6.889 6.383 4.007 1.00 . A A . 33 ILE HD12 1 1
9 7933 1 1 33 ILE HD13 H 5.939 6.255 5.487 1.00 . A A . 33 ILE HD13 1 1
9 7934 1 1 33 ILE HG12 H 5.623 4.710 3.267 1.00 . A A . 33 ILE HG12 1 1
9 7935 1 1 33 ILE HG13 H 4.400 5.953 3.020 1.00 . A A . 33 ILE HG13 1 1
9 7936 1 1 33 ILE HG21 H 2.221 4.154 3.799 1.00 . A A . 33 ILE HG21 1 1
9 7937 1 1 33 ILE HG22 H 3.058 2.829 4.603 1.00 . A A . 33 ILE HG22 1 1
9 7938 1 1 33 ILE HG23 H 3.656 3.443 3.062 1.00 . A A . 33 ILE HG23 1 1
9 7939 1 1 33 ILE N N 2.354 5.060 6.498 1.00 . A A . 33 ILE N 1 1
9 7940 1 1 33 ILE O O 2.811 7.561 4.009 1.00 . A A . 33 ILE O 1 1
9 7941 1 1 34 ALA C C -0.308 8.042 3.997 1.00 . A A . 34 ALA C 1 1
9 7942 1 1 34 ALA CA C 0.236 6.766 3.366 1.00 . A A . 34 ALA CA 1 1
9 7943 1 1 34 ALA CB C -0.905 5.845 2.961 1.00 . A A . 34 ALA CB 1 1
9 7944 1 1 34 ALA H H 0.835 5.264 4.727 1.00 . A A . 34 ALA H 1 1
9 7945 1 1 34 ALA HA H 0.793 7.023 2.476 1.00 . A A . 34 ALA HA 1 1
9 7946 1 1 34 ALA HB1 H -1.740 5.989 3.631 1.00 . A A . 34 ALA HB1 1 1
9 7947 1 1 34 ALA HB2 H -0.575 4.818 3.012 1.00 . A A . 34 ALA HB2 1 1
9 7948 1 1 34 ALA HB3 H -1.212 6.074 1.951 1.00 . A A . 34 ALA HB3 1 1
9 7949 1 1 34 ALA N N 1.138 6.081 4.281 1.00 . A A . 34 ALA N 1 1
9 7950 1 1 34 ALA O O -0.418 9.076 3.337 1.00 . A A . 34 ALA O 1 1
9 7951 1 1 35 ASN C C -0.182 10.272 5.968 1.00 . A A . 35 ASN C 1 1
9 7952 1 1 35 ASN CA C -1.170 9.111 6.008 1.00 . A A . 35 ASN CA 1 1
9 7953 1 1 35 ASN CB C -1.473 8.728 7.458 1.00 . A A . 35 ASN CB 1 1
9 7954 1 1 35 ASN CG C -2.869 9.140 7.885 1.00 . A A . 35 ASN CG 1 1
9 7955 1 1 35 ASN H H -0.527 7.111 5.753 1.00 . A A . 35 ASN H 1 1
9 7956 1 1 35 ASN HA H -2.086 9.416 5.526 1.00 . A A . 35 ASN HA 1 1
9 7957 1 1 35 ASN HB2 H -1.385 7.658 7.567 1.00 . A A . 35 ASN HB2 1 1
9 7958 1 1 35 ASN HB3 H -0.760 9.212 8.110 1.00 . A A . 35 ASN HB3 1 1
9 7959 1 1 35 ASN HD21 H -2.228 9.487 9.731 1.00 . A A . 35 ASN HD21 1 1
9 7960 1 1 35 ASN HD22 H -3.909 9.774 9.451 1.00 . A A . 35 ASN HD22 1 1
9 7961 1 1 35 ASN N N -0.642 7.962 5.282 1.00 . A A . 35 ASN N 1 1
9 7962 1 1 35 ASN ND2 N -3.017 9.504 9.149 1.00 . A A . 35 ASN ND2 1 1
9 7963 1 1 35 ASN O O -0.578 11.438 5.955 1.00 . A A . 35 ASN O 1 1
9 7964 1 1 35 ASN OD1 O -3.803 9.130 7.083 1.00 . A A . 35 ASN OD1 1 1
9 7965 1 1 36 ALA C C 2.460 11.358 4.461 1.00 . A A . 36 ALA C 1 1
9 7966 1 1 36 ALA CA C 2.152 10.956 5.899 1.00 . A A . 36 ALA CA 1 1
9 7967 1 1 36 ALA CB C 3.409 10.447 6.589 1.00 . A A . 36 ALA CB 1 1
9 7968 1 1 36 ALA H H 1.357 8.996 5.952 1.00 . A A . 36 ALA H 1 1
9 7969 1 1 36 ALA HA H 1.800 11.824 6.438 1.00 . A A . 36 ALA HA 1 1
9 7970 1 1 36 ALA HB1 H 3.157 10.079 7.572 1.00 . A A . 36 ALA HB1 1 1
9 7971 1 1 36 ALA HB2 H 4.122 11.254 6.679 1.00 . A A . 36 ALA HB2 1 1
9 7972 1 1 36 ALA HB3 H 3.842 9.649 6.004 1.00 . A A . 36 ALA HB3 1 1
9 7973 1 1 36 ALA N N 1.106 9.944 5.943 1.00 . A A . 36 ALA N 1 1
9 7974 1 1 36 ALA O O 2.871 12.488 4.196 1.00 . A A . 36 ALA O 1 1
9 7975 1 1 37 LYS C C 1.406 11.538 1.517 1.00 . A A . 37 LYS C 1 1
9 7976 1 1 37 LYS CA C 2.512 10.681 2.123 1.00 . A A . 37 LYS CA 1 1
9 7977 1 1 37 LYS CB C 2.627 9.362 1.357 1.00 . A A . 37 LYS CB 1 1
9 7978 1 1 37 LYS CD C 4.915 9.061 0.364 1.00 . A A . 37 LYS CD 1 1
9 7979 1 1 37 LYS CE C 6.304 8.475 0.567 1.00 . A A . 37 LYS CE 1 1
9 7980 1 1 37 LYS CG C 3.982 8.688 1.504 1.00 . A A . 37 LYS CG 1 1
9 7981 1 1 37 LYS H H 1.929 9.544 3.809 1.00 . A A . 37 LYS H 1 1
9 7982 1 1 37 LYS HA H 3.448 11.215 2.045 1.00 . A A . 37 LYS HA 1 1
9 7983 1 1 37 LYS HB2 H 1.870 8.682 1.718 1.00 . A A . 37 LYS HB2 1 1
9 7984 1 1 37 LYS HB3 H 2.456 9.552 0.308 1.00 . A A . 37 LYS HB3 1 1
9 7985 1 1 37 LYS HD2 H 4.508 8.682 -0.561 1.00 . A A . 37 LYS HD2 1 1
9 7986 1 1 37 LYS HD3 H 4.992 10.137 0.312 1.00 . A A . 37 LYS HD3 1 1
9 7987 1 1 37 LYS HE2 H 6.737 8.910 1.455 1.00 . A A . 37 LYS HE2 1 1
9 7988 1 1 37 LYS HE3 H 6.214 7.406 0.698 1.00 . A A . 37 LYS HE3 1 1
9 7989 1 1 37 LYS HG2 H 4.428 8.997 2.437 1.00 . A A . 37 LYS HG2 1 1
9 7990 1 1 37 LYS HG3 H 3.842 7.617 1.507 1.00 . A A . 37 LYS HG3 1 1
9 7991 1 1 37 LYS HZ1 H 8.181 8.518 -0.347 1.00 . A A . 37 LYS HZ1 1 1
9 7992 1 1 37 LYS HZ2 H 7.142 9.753 -0.857 1.00 . A A . 37 LYS HZ2 1 1
9 7993 1 1 37 LYS HZ3 H 6.911 8.171 -1.408 1.00 . A A . 37 LYS HZ3 1 1
9 7994 1 1 37 LYS N N 2.258 10.425 3.535 1.00 . A A . 37 LYS N 1 1
9 7995 1 1 37 LYS NZ N 7.196 8.749 -0.593 1.00 . A A . 37 LYS NZ 1 1
9 7996 1 1 37 LYS O O 1.620 12.699 1.189 1.00 . A A . 37 LYS O 1 1
9 7997 1 1 38 THR C C -2.209 10.870 1.019 1.00 . A A . 38 THR C 1 1
9 7998 1 1 38 THR CA C -0.919 11.659 0.807 1.00 . A A . 38 THR CA 1 1
9 7999 1 1 38 THR CB C -0.699 11.904 -0.684 1.00 . A A . 38 THR CB 1 1
9 8000 1 1 38 THR CG2 C -0.233 10.683 -1.438 1.00 . A A . 38 THR CG2 1 1
9 8001 1 1 38 THR H H 0.114 10.017 1.654 1.00 . A A . 38 THR H 1 1
9 8002 1 1 38 THR HA H -1.004 12.605 1.315 1.00 . A A . 38 THR HA 1 1
9 8003 1 1 38 THR HB H 0.052 12.673 -0.802 1.00 . A A . 38 THR HB 1 1
9 8004 1 1 38 THR HG1 H -2.529 11.635 -1.331 1.00 . A A . 38 THR HG1 1 1
9 8005 1 1 38 THR HG21 H -0.696 9.804 -1.015 1.00 . A A . 38 THR HG21 1 1
9 8006 1 1 38 THR HG22 H 0.841 10.599 -1.357 1.00 . A A . 38 THR HG22 1 1
9 8007 1 1 38 THR HG23 H -0.511 10.772 -2.478 1.00 . A A . 38 THR HG23 1 1
9 8008 1 1 38 THR N N 0.222 10.950 1.373 1.00 . A A . 38 THR N 1 1
9 8009 1 1 38 THR O O -2.379 9.783 0.469 1.00 . A A . 38 THR O 1 1
9 8010 1 1 38 THR OG1 O -1.894 12.356 -1.297 1.00 . A A . 38 THR OG1 1 1
9 8011 1 1 39 VAL C C -5.556 11.722 1.863 1.00 . A A . 39 VAL C 1 1
9 8012 1 1 39 VAL CA C -4.388 10.775 2.100 1.00 . A A . 39 VAL CA 1 1
9 8013 1 1 39 VAL CB C -4.447 10.257 3.550 1.00 . A A . 39 VAL CB 1 1
9 8014 1 1 39 VAL CG1 C -3.689 8.945 3.679 1.00 . A A . 39 VAL CG1 1 1
9 8015 1 1 39 VAL CG2 C -3.898 11.296 4.516 1.00 . A A . 39 VAL CG2 1 1
9 8016 1 1 39 VAL H H -2.919 12.292 2.228 1.00 . A A . 39 VAL H 1 1
9 8017 1 1 39 VAL HA H -4.484 9.930 1.433 1.00 . A A . 39 VAL HA 1 1
9 8018 1 1 39 VAL HB H -5.482 10.074 3.802 1.00 . A A . 39 VAL HB 1 1
9 8019 1 1 39 VAL HG11 H -2.628 9.136 3.630 1.00 . A A . 39 VAL HG11 1 1
9 8020 1 1 39 VAL HG12 H -3.974 8.283 2.875 1.00 . A A . 39 VAL HG12 1 1
9 8021 1 1 39 VAL HG13 H -3.928 8.483 4.626 1.00 . A A . 39 VAL HG13 1 1
9 8022 1 1 39 VAL HG21 H -2.863 11.075 4.732 1.00 . A A . 39 VAL HG21 1 1
9 8023 1 1 39 VAL HG22 H -4.469 11.274 5.432 1.00 . A A . 39 VAL HG22 1 1
9 8024 1 1 39 VAL HG23 H -3.969 12.268 4.071 1.00 . A A . 39 VAL HG23 1 1
9 8025 1 1 39 VAL N N -3.111 11.419 1.819 1.00 . A A . 39 VAL N 1 1
9 8026 1 1 39 VAL O O -6.544 11.701 2.597 1.00 . A A . 39 VAL O 1 1
9 8027 1 1 40 GLU C C -7.049 13.233 -0.890 1.00 . A A . 40 GLU C 1 1
9 8028 1 1 40 GLU CA C -6.481 13.508 0.499 1.00 . A A . 40 GLU CA 1 1
9 8029 1 1 40 GLU CB C -5.936 14.942 0.560 1.00 . A A . 40 GLU CB 1 1
9 8030 1 1 40 GLU CD C -6.785 16.305 2.506 1.00 . A A . 40 GLU CD 1 1
9 8031 1 1 40 GLU CG C -5.671 15.421 1.978 1.00 . A A . 40 GLU CG 1 1
9 8032 1 1 40 GLU H H -4.623 12.518 0.286 1.00 . A A . 40 GLU H 1 1
9 8033 1 1 40 GLU HA H -7.274 13.409 1.225 1.00 . A A . 40 GLU HA 1 1
9 8034 1 1 40 GLU HB2 H -5.005 14.980 0.011 1.00 . A A . 40 GLU HB2 1 1
9 8035 1 1 40 GLU HB3 H -6.650 15.605 0.101 1.00 . A A . 40 GLU HB3 1 1
9 8036 1 1 40 GLU HG2 H -5.575 14.569 2.626 1.00 . A A . 40 GLU HG2 1 1
9 8037 1 1 40 GLU HG3 H -4.750 15.987 1.986 1.00 . A A . 40 GLU HG3 1 1
9 8038 1 1 40 GLU N N -5.435 12.552 0.834 1.00 . A A . 40 GLU N 1 1
9 8039 1 1 40 GLU O O -6.548 13.744 -1.890 1.00 . A A . 40 GLU O 1 1
9 8040 1 1 40 GLU OE1 O -7.967 15.926 2.364 1.00 . A A . 40 GLU OE1 1 1
9 8041 1 1 40 GLU OE2 O -6.477 17.379 3.063 1.00 . A A . 40 GLU OE2 1 1
9 8042 1 1 41 GLY C C -9.554 10.822 -2.135 1.00 . A A . 41 GLY C 1 1
9 8043 1 1 41 GLY CA C -8.714 12.088 -2.213 1.00 . A A . 41 GLY CA 1 1
9 8044 1 1 41 GLY H H -8.453 12.036 -0.112 1.00 . A A . 41 GLY H 1 1
9 8045 1 1 41 GLY HA2 H -9.344 12.903 -2.518 1.00 . A A . 41 GLY HA2 1 1
9 8046 1 1 41 GLY HA3 H -7.936 11.938 -2.950 1.00 . A A . 41 GLY HA3 1 1
9 8047 1 1 41 GLY N N -8.095 12.413 -0.941 1.00 . A A . 41 GLY N 1 1
9 8048 1 1 41 GLY O O -10.511 10.754 -1.365 1.00 . A A . 41 GLY O 1 1
9 8049 1 1 42 VAL C C -9.044 7.421 -2.489 1.00 . A A . 42 VAL C 1 1
9 8050 1 1 42 VAL CA C -9.923 8.568 -2.966 1.00 . A A . 42 VAL CA 1 1
9 8051 1 1 42 VAL CB C -10.449 8.255 -4.381 1.00 . A A . 42 VAL CB 1 1
9 8052 1 1 42 VAL CG1 C -9.296 8.107 -5.363 1.00 . A A . 42 VAL CG1 1 1
9 8053 1 1 42 VAL CG2 C -11.313 7.004 -4.366 1.00 . A A . 42 VAL CG2 1 1
9 8054 1 1 42 VAL H H -8.426 9.953 -3.534 1.00 . A A . 42 VAL H 1 1
9 8055 1 1 42 VAL HA H -10.772 8.662 -2.303 1.00 . A A . 42 VAL HA 1 1
9 8056 1 1 42 VAL HB H -11.060 9.081 -4.706 1.00 . A A . 42 VAL HB 1 1
9 8057 1 1 42 VAL HG11 H -9.683 7.862 -6.341 1.00 . A A . 42 VAL HG11 1 1
9 8058 1 1 42 VAL HG12 H -8.643 7.312 -5.033 1.00 . A A . 42 VAL HG12 1 1
9 8059 1 1 42 VAL HG13 H -8.740 9.028 -5.408 1.00 . A A . 42 VAL HG13 1 1
9 8060 1 1 42 VAL HG21 H -12.155 7.140 -5.030 1.00 . A A . 42 VAL HG21 1 1
9 8061 1 1 42 VAL HG22 H -11.672 6.826 -3.363 1.00 . A A . 42 VAL HG22 1 1
9 8062 1 1 42 VAL HG23 H -10.727 6.158 -4.695 1.00 . A A . 42 VAL HG23 1 1
9 8063 1 1 42 VAL N N -9.196 9.829 -2.940 1.00 . A A . 42 VAL N 1 1
9 8064 1 1 42 VAL O O -7.840 7.401 -2.745 1.00 . A A . 42 VAL O 1 1
9 8065 1 1 43 TRP C C -9.340 4.037 -2.014 1.00 . A A . 43 TRP C 1 1
9 8066 1 1 43 TRP CA C -8.924 5.310 -1.284 1.00 . A A . 43 TRP CA 1 1
9 8067 1 1 43 TRP CB C -9.167 5.152 0.218 1.00 . A A . 43 TRP CB 1 1
9 8068 1 1 43 TRP CD1 C -7.935 7.166 1.219 1.00 . A A . 43 TRP CD1 1 1
9 8069 1 1 43 TRP CD2 C -7.130 5.179 1.865 1.00 . A A . 43 TRP CD2 1 1
9 8070 1 1 43 TRP CE2 C -6.372 6.192 2.481 1.00 . A A . 43 TRP CE2 1 1
9 8071 1 1 43 TRP CE3 C -6.806 3.843 2.124 1.00 . A A . 43 TRP CE3 1 1
9 8072 1 1 43 TRP CG C -8.126 5.823 1.062 1.00 . A A . 43 TRP CG 1 1
9 8073 1 1 43 TRP CH2 C -5.017 4.596 3.575 1.00 . A A . 43 TRP CH2 1 1
9 8074 1 1 43 TRP CZ2 C -5.311 5.911 3.339 1.00 . A A . 43 TRP CZ2 1 1
9 8075 1 1 43 TRP CZ3 C -5.753 3.566 2.976 1.00 . A A . 43 TRP CZ3 1 1
9 8076 1 1 43 TRP H H -10.615 6.538 -1.625 1.00 . A A . 43 TRP H 1 1
9 8077 1 1 43 TRP HA H -7.871 5.480 -1.453 1.00 . A A . 43 TRP HA 1 1
9 8078 1 1 43 TRP HB2 H -10.128 5.583 0.468 1.00 . A A . 43 TRP HB2 1 1
9 8079 1 1 43 TRP HB3 H -9.172 4.098 0.467 1.00 . A A . 43 TRP HB3 1 1
9 8080 1 1 43 TRP HD1 H -8.532 7.926 0.736 1.00 . A A . 43 TRP HD1 1 1
9 8081 1 1 43 TRP HE1 H -6.551 8.278 2.342 1.00 . A A . 43 TRP HE1 1 1
9 8082 1 1 43 TRP HE3 H -7.363 3.036 1.671 1.00 . A A . 43 TRP HE3 1 1
9 8083 1 1 43 TRP HH2 H -4.202 4.333 4.232 1.00 . A A . 43 TRP HH2 1 1
9 8084 1 1 43 TRP HZ2 H -4.734 6.693 3.809 1.00 . A A . 43 TRP HZ2 1 1
9 8085 1 1 43 TRP HZ3 H -5.489 2.541 3.187 1.00 . A A . 43 TRP HZ3 1 1
9 8086 1 1 43 TRP N N -9.652 6.465 -1.796 1.00 . A A . 43 TRP N 1 1
9 8087 1 1 43 TRP NE1 N -6.883 7.396 2.071 1.00 . A A . 43 TRP NE1 1 1
9 8088 1 1 43 TRP O O -10.503 3.634 -1.966 1.00 . A A . 43 TRP O 1 1
9 8089 1 1 44 THR C C -8.058 0.974 -2.716 1.00 . A A . 44 THR C 1 1
9 8090 1 1 44 THR CA C -8.654 2.182 -3.432 1.00 . A A . 44 THR CA 1 1
9 8091 1 1 44 THR CB C -8.088 2.284 -4.851 1.00 . A A . 44 THR CB 1 1
9 8092 1 1 44 THR CG2 C -8.333 1.043 -5.684 1.00 . A A . 44 THR CG2 1 1
9 8093 1 1 44 THR H H -7.477 3.779 -2.692 1.00 . A A . 44 THR H 1 1
9 8094 1 1 44 THR HA H -9.725 2.058 -3.489 1.00 . A A . 44 THR HA 1 1
9 8095 1 1 44 THR HB H -7.021 2.438 -4.792 1.00 . A A . 44 THR HB 1 1
9 8096 1 1 44 THR HG1 H -7.963 3.980 -5.821 1.00 . A A . 44 THR HG1 1 1
9 8097 1 1 44 THR HG21 H -9.340 0.691 -5.518 1.00 . A A . 44 THR HG21 1 1
9 8098 1 1 44 THR HG22 H -7.630 0.273 -5.399 1.00 . A A . 44 THR HG22 1 1
9 8099 1 1 44 THR HG23 H -8.202 1.281 -6.729 1.00 . A A . 44 THR HG23 1 1
9 8100 1 1 44 THR N N -8.385 3.409 -2.691 1.00 . A A . 44 THR N 1 1
9 8101 1 1 44 THR O O -7.163 1.111 -1.883 1.00 . A A . 44 THR O 1 1
9 8102 1 1 44 THR OG1 O -8.659 3.381 -5.539 1.00 . A A . 44 THR OG1 1 1
9 8103 1 1 45 TYR C C -8.425 -2.649 -3.314 1.00 . A A . 45 TYR C 1 1
9 8104 1 1 45 TYR CA C -8.083 -1.446 -2.439 1.00 . A A . 45 TYR CA 1 1
9 8105 1 1 45 TYR CB C -8.697 -1.622 -1.049 1.00 . A A . 45 TYR CB 1 1
9 8106 1 1 45 TYR CD1 C -6.997 -2.977 0.237 1.00 . A A . 45 TYR CD1 1 1
9 8107 1 1 45 TYR CD2 C -9.099 -3.986 -0.259 1.00 . A A . 45 TYR CD2 1 1
9 8108 1 1 45 TYR CE1 C -6.591 -4.129 0.882 1.00 . A A . 45 TYR CE1 1 1
9 8109 1 1 45 TYR CE2 C -8.701 -5.142 0.385 1.00 . A A . 45 TYR CE2 1 1
9 8110 1 1 45 TYR CG C -8.256 -2.886 -0.344 1.00 . A A . 45 TYR CG 1 1
9 8111 1 1 45 TYR CZ C -7.446 -5.209 0.955 1.00 . A A . 45 TYR CZ 1 1
9 8112 1 1 45 TYR H H -9.276 -0.254 -3.719 1.00 . A A . 45 TYR H 1 1
9 8113 1 1 45 TYR HA H -7.009 -1.376 -2.344 1.00 . A A . 45 TYR HA 1 1
9 8114 1 1 45 TYR HB2 H -8.413 -0.782 -0.429 1.00 . A A . 45 TYR HB2 1 1
9 8115 1 1 45 TYR HB3 H -9.775 -1.652 -1.140 1.00 . A A . 45 TYR HB3 1 1
9 8116 1 1 45 TYR HD1 H -6.330 -2.131 0.179 1.00 . A A . 45 TYR HD1 1 1
9 8117 1 1 45 TYR HD2 H -10.080 -3.931 -0.705 1.00 . A A . 45 TYR HD2 1 1
9 8118 1 1 45 TYR HE1 H -5.609 -4.179 1.329 1.00 . A A . 45 TYR HE1 1 1
9 8119 1 1 45 TYR HE2 H -9.370 -5.988 0.442 1.00 . A A . 45 TYR HE2 1 1
9 8120 1 1 45 TYR HH H -6.116 -6.516 1.421 1.00 . A A . 45 TYR HH 1 1
9 8121 1 1 45 TYR N N -8.562 -0.211 -3.049 1.00 . A A . 45 TYR N 1 1
9 8122 1 1 45 TYR O O -9.451 -2.661 -3.995 1.00 . A A . 45 TYR O 1 1
9 8123 1 1 45 TYR OH O -7.046 -6.357 1.597 1.00 . A A . 45 TYR OH 1 1
9 8124 1 1 46 LYS C C -7.847 -6.095 -3.184 1.00 . A A . 46 LYS C 1 1
9 8125 1 1 46 LYS CA C -7.775 -4.864 -4.081 1.00 . A A . 46 LYS CA 1 1
9 8126 1 1 46 LYS CB C -6.655 -5.031 -5.110 1.00 . A A . 46 LYS CB 1 1
9 8127 1 1 46 LYS CD C -6.069 -4.675 -7.528 1.00 . A A . 46 LYS CD 1 1
9 8128 1 1 46 LYS CE C -6.683 -5.984 -7.995 1.00 . A A . 46 LYS CE 1 1
9 8129 1 1 46 LYS CG C -6.798 -4.117 -6.317 1.00 . A A . 46 LYS CG 1 1
9 8130 1 1 46 LYS H H -6.762 -3.590 -2.727 1.00 . A A . 46 LYS H 1 1
9 8131 1 1 46 LYS HA H -8.715 -4.758 -4.601 1.00 . A A . 46 LYS HA 1 1
9 8132 1 1 46 LYS HB2 H -5.709 -4.815 -4.633 1.00 . A A . 46 LYS HB2 1 1
9 8133 1 1 46 LYS HB3 H -6.651 -6.055 -5.459 1.00 . A A . 46 LYS HB3 1 1
9 8134 1 1 46 LYS HD2 H -6.124 -3.956 -8.331 1.00 . A A . 46 LYS HD2 1 1
9 8135 1 1 46 LYS HD3 H -5.035 -4.845 -7.266 1.00 . A A . 46 LYS HD3 1 1
9 8136 1 1 46 LYS HE2 H -6.390 -6.768 -7.313 1.00 . A A . 46 LYS HE2 1 1
9 8137 1 1 46 LYS HE3 H -7.759 -5.885 -7.988 1.00 . A A . 46 LYS HE3 1 1
9 8138 1 1 46 LYS HG2 H -7.846 -4.016 -6.556 1.00 . A A . 46 LYS HG2 1 1
9 8139 1 1 46 LYS HG3 H -6.387 -3.148 -6.073 1.00 . A A . 46 LYS HG3 1 1
9 8140 1 1 46 LYS HZ1 H -6.898 -7.035 -9.788 1.00 . A A . 46 LYS HZ1 1 1
9 8141 1 1 46 LYS HZ2 H -5.288 -6.766 -9.339 1.00 . A A . 46 LYS HZ2 1 1
9 8142 1 1 46 LYS HZ3 H -6.213 -5.499 -9.972 1.00 . A A . 46 LYS HZ3 1 1
9 8143 1 1 46 LYS N N -7.561 -3.658 -3.290 1.00 . A A . 46 LYS N 1 1
9 8144 1 1 46 LYS NZ N -6.239 -6.347 -9.370 1.00 . A A . 46 LYS NZ 1 1
9 8145 1 1 46 LYS O O -6.944 -6.347 -2.385 1.00 . A A . 46 LYS O 1 1
9 8146 1 1 47 ASP C C -8.671 -9.306 -3.286 1.00 . A A . 47 ASP C 1 1
9 8147 1 1 47 ASP CA C -9.112 -8.062 -2.520 1.00 . A A . 47 ASP CA 1 1
9 8148 1 1 47 ASP CB C -10.580 -8.195 -2.108 1.00 . A A . 47 ASP CB 1 1
9 8149 1 1 47 ASP CG C -11.519 -8.159 -3.296 1.00 . A A . 47 ASP CG 1 1
9 8150 1 1 47 ASP H H -9.608 -6.604 -3.974 1.00 . A A . 47 ASP H 1 1
9 8151 1 1 47 ASP HA H -8.512 -7.970 -1.633 1.00 . A A . 47 ASP HA 1 1
9 8152 1 1 47 ASP HB2 H -10.715 -9.134 -1.590 1.00 . A A . 47 ASP HB2 1 1
9 8153 1 1 47 ASP HB3 H -10.837 -7.380 -1.444 1.00 . A A . 47 ASP HB3 1 1
9 8154 1 1 47 ASP N N -8.927 -6.859 -3.321 1.00 . A A . 47 ASP N 1 1
9 8155 1 1 47 ASP O O -9.131 -10.414 -3.002 1.00 . A A . 47 ASP O 1 1
9 8156 1 1 47 ASP OD1 O -11.247 -8.868 -4.287 1.00 . A A . 47 ASP OD1 1 1
9 8157 1 1 47 ASP OD2 O -12.526 -7.423 -3.235 1.00 . A A . 47 ASP OD2 1 1
9 8158 1 1 48 GLU C C -6.007 -10.800 -4.451 1.00 . A A . 48 GLU C 1 1
9 8159 1 1 48 GLU CA C -7.291 -10.237 -5.056 1.00 . A A . 48 GLU CA 1 1
9 8160 1 1 48 GLU CB C -7.042 -9.789 -6.498 1.00 . A A . 48 GLU CB 1 1
9 8161 1 1 48 GLU CD C -7.270 -11.924 -7.823 1.00 . A A . 48 GLU CD 1 1
9 8162 1 1 48 GLU CG C -7.852 -10.557 -7.522 1.00 . A A . 48 GLU CG 1 1
9 8163 1 1 48 GLU H H -7.457 -8.220 -4.437 1.00 . A A . 48 GLU H 1 1
9 8164 1 1 48 GLU HA H -8.038 -11.009 -5.053 1.00 . A A . 48 GLU HA 1 1
9 8165 1 1 48 GLU HB2 H -7.293 -8.741 -6.585 1.00 . A A . 48 GLU HB2 1 1
9 8166 1 1 48 GLU HB3 H -5.997 -9.919 -6.732 1.00 . A A . 48 GLU HB3 1 1
9 8167 1 1 48 GLU HG2 H -8.858 -10.689 -7.142 1.00 . A A . 48 GLU HG2 1 1
9 8168 1 1 48 GLU HG3 H -7.885 -9.986 -8.439 1.00 . A A . 48 GLU HG3 1 1
9 8169 1 1 48 GLU N N -7.789 -9.124 -4.256 1.00 . A A . 48 GLU N 1 1
9 8170 1 1 48 GLU O O -5.805 -12.013 -4.416 1.00 . A A . 48 GLU O 1 1
9 8171 1 1 48 GLU OE1 O -7.196 -12.757 -6.896 1.00 . A A . 48 GLU OE1 1 1
9 8172 1 1 48 GLU OE2 O -6.889 -12.163 -8.989 1.00 . A A . 48 GLU OE2 1 1
9 8173 1 1 49 ILE C C -3.500 -9.367 -2.226 1.00 . A A . 49 ILE C 1 1
9 8174 1 1 49 ILE CA C -3.888 -10.310 -3.362 1.00 . A A . 49 ILE CA 1 1
9 8175 1 1 49 ILE CB C -2.742 -10.358 -4.393 1.00 . A A . 49 ILE CB 1 1
9 8176 1 1 49 ILE CD1 C -3.642 -8.412 -5.752 1.00 . A A . 49 ILE CD1 1 1
9 8177 1 1 49 ILE CG1 C -2.475 -8.967 -4.968 1.00 . A A . 49 ILE CG1 1 1
9 8178 1 1 49 ILE CG2 C -3.073 -11.341 -5.505 1.00 . A A . 49 ILE CG2 1 1
9 8179 1 1 49 ILE H H -5.369 -8.953 -4.026 1.00 . A A . 49 ILE H 1 1
9 8180 1 1 49 ILE HA H -4.020 -11.301 -2.962 1.00 . A A . 49 ILE HA 1 1
9 8181 1 1 49 ILE HB H -1.851 -10.709 -3.891 1.00 . A A . 49 ILE HB 1 1
9 8182 1 1 49 ILE HD11 H -4.176 -7.698 -5.144 1.00 . A A . 49 ILE HD11 1 1
9 8183 1 1 49 ILE HD12 H -4.305 -9.221 -6.022 1.00 . A A . 49 ILE HD12 1 1
9 8184 1 1 49 ILE HD13 H -3.279 -7.928 -6.646 1.00 . A A . 49 ILE HD13 1 1
9 8185 1 1 49 ILE HG12 H -2.264 -8.283 -4.160 1.00 . A A . 49 ILE HG12 1 1
9 8186 1 1 49 ILE HG13 H -1.622 -9.012 -5.628 1.00 . A A . 49 ILE HG13 1 1
9 8187 1 1 49 ILE HG21 H -3.583 -12.198 -5.089 1.00 . A A . 49 ILE HG21 1 1
9 8188 1 1 49 ILE HG22 H -2.161 -11.664 -5.984 1.00 . A A . 49 ILE HG22 1 1
9 8189 1 1 49 ILE HG23 H -3.710 -10.861 -6.232 1.00 . A A . 49 ILE HG23 1 1
9 8190 1 1 49 ILE N N -5.148 -9.907 -3.971 1.00 . A A . 49 ILE N 1 1
9 8191 1 1 49 ILE O O -2.324 -9.241 -1.885 1.00 . A A . 49 ILE O 1 1
9 8192 1 1 50 LYS C C -3.358 -6.630 -0.986 1.00 . A A . 50 LYS C 1 1
9 8193 1 1 50 LYS CA C -4.260 -7.778 -0.544 1.00 . A A . 50 LYS CA 1 1
9 8194 1 1 50 LYS CB C -3.631 -8.511 0.642 1.00 . A A . 50 LYS CB 1 1
9 8195 1 1 50 LYS CD C -5.445 -9.421 2.125 1.00 . A A . 50 LYS CD 1 1
9 8196 1 1 50 LYS CE C -6.687 -10.283 1.968 1.00 . A A . 50 LYS CE 1 1
9 8197 1 1 50 LYS CG C -4.401 -9.749 1.070 1.00 . A A . 50 LYS CG 1 1
9 8198 1 1 50 LYS H H -5.415 -8.850 -1.955 1.00 . A A . 50 LYS H 1 1
9 8199 1 1 50 LYS HA H -5.214 -7.374 -0.239 1.00 . A A . 50 LYS HA 1 1
9 8200 1 1 50 LYS HB2 H -2.629 -8.811 0.374 1.00 . A A . 50 LYS HB2 1 1
9 8201 1 1 50 LYS HB3 H -3.583 -7.836 1.482 1.00 . A A . 50 LYS HB3 1 1
9 8202 1 1 50 LYS HD2 H -5.021 -9.593 3.104 1.00 . A A . 50 LYS HD2 1 1
9 8203 1 1 50 LYS HD3 H -5.725 -8.381 2.029 1.00 . A A . 50 LYS HD3 1 1
9 8204 1 1 50 LYS HE2 H -7.149 -10.058 1.018 1.00 . A A . 50 LYS HE2 1 1
9 8205 1 1 50 LYS HE3 H -6.392 -11.322 1.986 1.00 . A A . 50 LYS HE3 1 1
9 8206 1 1 50 LYS HG2 H -4.897 -10.170 0.207 1.00 . A A . 50 LYS HG2 1 1
9 8207 1 1 50 LYS HG3 H -3.708 -10.471 1.475 1.00 . A A . 50 LYS HG3 1 1
9 8208 1 1 50 LYS HZ1 H -7.915 -9.029 3.100 1.00 . A A . 50 LYS HZ1 1 1
9 8209 1 1 50 LYS HZ2 H -7.276 -10.332 3.972 1.00 . A A . 50 LYS HZ2 1 1
9 8210 1 1 50 LYS HZ3 H -8.542 -10.584 2.879 1.00 . A A . 50 LYS HZ3 1 1
9 8211 1 1 50 LYS N N -4.497 -8.708 -1.642 1.00 . A A . 50 LYS N 1 1
9 8212 1 1 50 LYS NZ N -7.675 -10.040 3.056 1.00 . A A . 50 LYS NZ 1 1
9 8213 1 1 50 LYS O O -2.132 -6.728 -0.919 1.00 . A A . 50 LYS O 1 1
9 8214 1 1 51 THR C C -3.958 -3.080 -1.594 1.00 . A A . 51 THR C 1 1
9 8215 1 1 51 THR CA C -3.217 -4.379 -1.897 1.00 . A A . 51 THR CA 1 1
9 8216 1 1 51 THR CB C -2.943 -4.485 -3.399 1.00 . A A . 51 THR CB 1 1
9 8217 1 1 51 THR CG2 C -2.187 -3.298 -3.957 1.00 . A A . 51 THR CG2 1 1
9 8218 1 1 51 THR H H -4.951 -5.520 -1.473 1.00 . A A . 51 THR H 1 1
9 8219 1 1 51 THR HA H -2.275 -4.372 -1.371 1.00 . A A . 51 THR HA 1 1
9 8220 1 1 51 THR HB H -3.885 -4.551 -3.922 1.00 . A A . 51 THR HB 1 1
9 8221 1 1 51 THR HG1 H -2.765 -6.416 -3.667 1.00 . A A . 51 THR HG1 1 1
9 8222 1 1 51 THR HG21 H -1.562 -3.621 -4.776 1.00 . A A . 51 THR HG21 1 1
9 8223 1 1 51 THR HG22 H -1.570 -2.867 -3.181 1.00 . A A . 51 THR HG22 1 1
9 8224 1 1 51 THR HG23 H -2.889 -2.558 -4.311 1.00 . A A . 51 THR HG23 1 1
9 8225 1 1 51 THR N N -3.972 -5.542 -1.442 1.00 . A A . 51 THR N 1 1
9 8226 1 1 51 THR O O -5.111 -2.901 -1.989 1.00 . A A . 51 THR O 1 1
9 8227 1 1 51 THR OG1 O -2.190 -5.649 -3.690 1.00 . A A . 51 THR OG1 1 1
9 8228 1 1 52 PHE C C -3.294 0.210 -1.466 1.00 . A A . 52 PHE C 1 1
9 8229 1 1 52 PHE CA C -3.859 -0.877 -0.555 1.00 . A A . 52 PHE CA 1 1
9 8230 1 1 52 PHE CB C -3.566 -0.540 0.911 1.00 . A A . 52 PHE CB 1 1
9 8231 1 1 52 PHE CD1 C -5.972 -0.006 1.384 1.00 . A A . 52 PHE CD1 1 1
9 8232 1 1 52 PHE CD2 C -4.733 -1.202 3.036 1.00 . A A . 52 PHE CD2 1 1
9 8233 1 1 52 PHE CE1 C -7.092 -0.046 2.191 1.00 . A A . 52 PHE CE1 1 1
9 8234 1 1 52 PHE CE2 C -5.852 -1.244 3.847 1.00 . A A . 52 PHE CE2 1 1
9 8235 1 1 52 PHE CG C -4.781 -0.583 1.795 1.00 . A A . 52 PHE CG 1 1
9 8236 1 1 52 PHE CZ C -7.032 -0.666 3.424 1.00 . A A . 52 PHE CZ 1 1
9 8237 1 1 52 PHE H H -2.361 -2.370 -0.625 1.00 . A A . 52 PHE H 1 1
9 8238 1 1 52 PHE HA H -4.927 -0.938 -0.699 1.00 . A A . 52 PHE HA 1 1
9 8239 1 1 52 PHE HB2 H -2.852 -1.249 1.298 1.00 . A A . 52 PHE HB2 1 1
9 8240 1 1 52 PHE HB3 H -3.147 0.454 0.970 1.00 . A A . 52 PHE HB3 1 1
9 8241 1 1 52 PHE HD1 H -6.022 0.477 0.420 1.00 . A A . 52 PHE HD1 1 1
9 8242 1 1 52 PHE HD2 H -3.809 -1.655 3.371 1.00 . A A . 52 PHE HD2 1 1
9 8243 1 1 52 PHE HE1 H -8.014 0.408 1.860 1.00 . A A . 52 PHE HE1 1 1
9 8244 1 1 52 PHE HE2 H -5.802 -1.729 4.810 1.00 . A A . 52 PHE HE2 1 1
9 8245 1 1 52 PHE HZ H -7.906 -0.698 4.056 1.00 . A A . 52 PHE HZ 1 1
9 8246 1 1 52 PHE N N -3.279 -2.170 -0.901 1.00 . A A . 52 PHE N 1 1
9 8247 1 1 52 PHE O O -2.106 0.207 -1.779 1.00 . A A . 52 PHE O 1 1
9 8248 1 1 53 THR C C -4.451 3.505 -2.477 1.00 . A A . 53 THR C 1 1
9 8249 1 1 53 THR CA C -3.710 2.208 -2.780 1.00 . A A . 53 THR CA 1 1
9 8250 1 1 53 THR CB C -3.927 1.812 -4.241 1.00 . A A . 53 THR CB 1 1
9 8251 1 1 53 THR CG2 C -2.882 0.849 -4.761 1.00 . A A . 53 THR CG2 1 1
9 8252 1 1 53 THR H H -5.087 1.086 -1.625 1.00 . A A . 53 THR H 1 1
9 8253 1 1 53 THR HA H -2.656 2.363 -2.613 1.00 . A A . 53 THR HA 1 1
9 8254 1 1 53 THR HB H -3.892 2.701 -4.853 1.00 . A A . 53 THR HB 1 1
9 8255 1 1 53 THR HG1 H -5.218 0.372 -3.931 1.00 . A A . 53 THR HG1 1 1
9 8256 1 1 53 THR HG21 H -3.093 -0.145 -4.395 1.00 . A A . 53 THR HG21 1 1
9 8257 1 1 53 THR HG22 H -1.906 1.159 -4.417 1.00 . A A . 53 THR HG22 1 1
9 8258 1 1 53 THR HG23 H -2.899 0.848 -5.841 1.00 . A A . 53 THR HG23 1 1
9 8259 1 1 53 THR N N -4.148 1.132 -1.898 1.00 . A A . 53 THR N 1 1
9 8260 1 1 53 THR O O -5.651 3.497 -2.198 1.00 . A A . 53 THR O 1 1
9 8261 1 1 53 THR OG1 O -5.195 1.203 -4.412 1.00 . A A . 53 THR OG1 1 1
9 8262 1 1 54 VAL C C -4.114 6.868 -3.453 1.00 . A A . 54 VAL C 1 1
9 8263 1 1 54 VAL CA C -4.316 5.924 -2.272 1.00 . A A . 54 VAL CA 1 1
9 8264 1 1 54 VAL CB C -3.712 6.567 -1.009 1.00 . A A . 54 VAL CB 1 1
9 8265 1 1 54 VAL CG1 C -4.467 7.834 -0.639 1.00 . A A . 54 VAL CG1 1 1
9 8266 1 1 54 VAL CG2 C -3.715 5.578 0.146 1.00 . A A . 54 VAL CG2 1 1
9 8267 1 1 54 VAL H H -2.777 4.559 -2.766 1.00 . A A . 54 VAL H 1 1
9 8268 1 1 54 VAL HA H -5.375 5.788 -2.109 1.00 . A A . 54 VAL HA 1 1
9 8269 1 1 54 VAL HB H -2.688 6.836 -1.222 1.00 . A A . 54 VAL HB 1 1
9 8270 1 1 54 VAL HG11 H -5.501 7.593 -0.442 1.00 . A A . 54 VAL HG11 1 1
9 8271 1 1 54 VAL HG12 H -4.412 8.539 -1.456 1.00 . A A . 54 VAL HG12 1 1
9 8272 1 1 54 VAL HG13 H -4.024 8.272 0.244 1.00 . A A . 54 VAL HG13 1 1
9 8273 1 1 54 VAL HG21 H -2.996 4.796 -0.048 1.00 . A A . 54 VAL HG21 1 1
9 8274 1 1 54 VAL HG22 H -4.699 5.146 0.247 1.00 . A A . 54 VAL HG22 1 1
9 8275 1 1 54 VAL HG23 H -3.451 6.091 1.059 1.00 . A A . 54 VAL HG23 1 1
9 8276 1 1 54 VAL N N -3.728 4.618 -2.536 1.00 . A A . 54 VAL N 1 1
9 8277 1 1 54 VAL O O -3.040 7.445 -3.627 1.00 . A A . 54 VAL O 1 1
9 8278 1 1 55 THR C C -5.686 9.269 -5.099 1.00 . A A . 55 THR C 1 1
9 8279 1 1 55 THR CA C -5.109 7.894 -5.427 1.00 . A A . 55 THR CA 1 1
9 8280 1 1 55 THR CB C -5.881 7.266 -6.590 1.00 . A A . 55 THR CB 1 1
9 8281 1 1 55 THR CG2 C -5.878 8.115 -7.844 1.00 . A A . 55 THR CG2 1 1
9 8282 1 1 55 THR H H -5.983 6.533 -4.065 1.00 . A A . 55 THR H 1 1
9 8283 1 1 55 THR HA H -4.074 8.008 -5.713 1.00 . A A . 55 THR HA 1 1
9 8284 1 1 55 THR HB H -6.909 7.124 -6.290 1.00 . A A . 55 THR HB 1 1
9 8285 1 1 55 THR HG1 H -4.381 6.063 -6.964 1.00 . A A . 55 THR HG1 1 1
9 8286 1 1 55 THR HG21 H -6.606 8.899 -7.744 1.00 . A A . 55 THR HG21 1 1
9 8287 1 1 55 THR HG22 H -6.127 7.500 -8.696 1.00 . A A . 55 THR HG22 1 1
9 8288 1 1 55 THR HG23 H -4.898 8.546 -7.985 1.00 . A A . 55 THR HG23 1 1
9 8289 1 1 55 THR N N -5.158 7.021 -4.260 1.00 . A A . 55 THR N 1 1
9 8290 1 1 55 THR O O -6.396 9.432 -4.107 1.00 . A A . 55 THR O 1 1
9 8291 1 1 55 THR OG1 O -5.339 6.002 -6.927 1.00 . A A . 55 THR OG1 1 1
9 8292 1 1 56 GLU C C -7.284 11.761 -6.274 1.00 . A A . 56 GLU C 1 1
9 8293 1 1 56 GLU CA C -5.864 11.605 -5.734 1.00 . A A . 56 GLU CA 1 1
9 8294 1 1 56 GLU CB C -4.934 12.617 -6.416 1.00 . A A . 56 GLU CB 1 1
9 8295 1 1 56 GLU CD C -4.554 15.100 -6.210 1.00 . A A . 56 GLU CD 1 1
9 8296 1 1 56 GLU CG C -4.510 13.760 -5.511 1.00 . A A . 56 GLU CG 1 1
9 8297 1 1 56 GLU H H -4.804 10.055 -6.709 1.00 . A A . 56 GLU H 1 1
9 8298 1 1 56 GLU HA H -5.875 11.804 -4.673 1.00 . A A . 56 GLU HA 1 1
9 8299 1 1 56 GLU HB2 H -4.042 12.093 -6.744 1.00 . A A . 56 GLU HB2 1 1
9 8300 1 1 56 GLU HB3 H -5.435 13.031 -7.277 1.00 . A A . 56 GLU HB3 1 1
9 8301 1 1 56 GLU HG2 H -5.172 13.797 -4.660 1.00 . A A . 56 GLU HG2 1 1
9 8302 1 1 56 GLU HG3 H -3.498 13.579 -5.173 1.00 . A A . 56 GLU HG3 1 1
9 8303 1 1 56 GLU N N -5.374 10.245 -5.936 1.00 . A A . 56 GLU N 1 1
9 8304 1 1 56 GLU O O -7.447 11.762 -7.512 1.00 . A A . 56 GLU O 1 1
9 8305 1 1 56 GLU OXT O -8.217 11.870 -5.453 1.00 . A A . 56 GLU OXT 1 1
9 8306 1 1 56 GLU OE1 O -3.955 15.224 -7.300 1.00 . A A . 56 GLU OE1 1 1
9 8307 1 1 56 GLU OE2 O -5.190 16.034 -5.671 1.00 . A A . 56 GLU OE2 1 1
10 8308 1 1 1 THR C C 1.565 -11.551 2.589 1.00 . A A . 1 THR C 1 1
10 8309 1 1 1 THR CA C 0.838 -12.798 3.079 1.00 . A A . 1 THR CA 1 1
10 8310 1 1 1 THR CB C -0.589 -12.828 2.529 1.00 . A A . 1 THR CB 1 1
10 8311 1 1 1 THR CG2 C -1.320 -14.118 2.830 1.00 . A A . 1 THR CG2 1 1
10 8312 1 1 1 THR H1 H 0.224 -13.673 4.837 1.00 . A A . 1 THR H1 1 1
10 8313 1 1 1 THR H2 H 0.307 -11.959 4.881 1.00 . A A . 1 THR H2 1 1
10 8314 1 1 1 THR H3 H 1.747 -12.892 4.923 1.00 . A A . 1 THR H3 1 1
10 8315 1 1 1 THR HA H 1.370 -13.674 2.737 1.00 . A A . 1 THR HA 1 1
10 8316 1 1 1 THR HB H -0.551 -12.713 1.455 1.00 . A A . 1 THR HB 1 1
10 8317 1 1 1 THR HG1 H -1.490 -11.908 4.004 1.00 . A A . 1 THR HG1 1 1
10 8318 1 1 1 THR HG21 H -0.691 -14.756 3.432 1.00 . A A . 1 THR HG21 1 1
10 8319 1 1 1 THR HG22 H -1.562 -14.620 1.905 1.00 . A A . 1 THR HG22 1 1
10 8320 1 1 1 THR HG23 H -2.230 -13.898 3.369 1.00 . A A . 1 THR HG23 1 1
10 8321 1 1 1 THR N N 0.774 -12.834 4.564 1.00 . A A . 1 THR N 1 1
10 8322 1 1 1 THR O O 1.979 -10.708 3.385 1.00 . A A . 1 THR O 1 1
10 8323 1 1 1 THR OG1 O -1.355 -11.764 3.064 1.00 . A A . 1 THR OG1 1 1
10 8324 1 1 2 THR C C 1.414 -9.151 0.436 1.00 . A A . 2 THR C 1 1
10 8325 1 1 2 THR CA C 2.393 -10.295 0.676 1.00 . A A . 2 THR CA 1 1
10 8326 1 1 2 THR CB C 3.057 -10.699 -0.643 1.00 . A A . 2 THR CB 1 1
10 8327 1 1 2 THR CG2 C 4.416 -11.338 -0.458 1.00 . A A . 2 THR CG2 1 1
10 8328 1 1 2 THR H H 1.365 -12.145 0.691 1.00 . A A . 2 THR H 1 1
10 8329 1 1 2 THR HA H 3.154 -9.963 1.365 1.00 . A A . 2 THR HA 1 1
10 8330 1 1 2 THR HB H 3.185 -9.817 -1.253 1.00 . A A . 2 THR HB 1 1
10 8331 1 1 2 THR HG1 H 2.219 -11.373 -2.280 1.00 . A A . 2 THR HG1 1 1
10 8332 1 1 2 THR HG21 H 4.638 -11.964 -1.309 1.00 . A A . 2 THR HG21 1 1
10 8333 1 1 2 THR HG22 H 4.412 -11.938 0.439 1.00 . A A . 2 THR HG22 1 1
10 8334 1 1 2 THR HG23 H 5.167 -10.566 -0.373 1.00 . A A . 2 THR HG23 1 1
10 8335 1 1 2 THR N N 1.717 -11.440 1.274 1.00 . A A . 2 THR N 1 1
10 8336 1 1 2 THR O O 0.354 -9.343 -0.160 1.00 . A A . 2 THR O 1 1
10 8337 1 1 2 THR OG1 O 2.242 -11.616 -1.352 1.00 . A A . 2 THR OG1 1 1
10 8338 1 1 3 TYR C C 1.625 -5.722 -0.107 1.00 . A A . 3 TYR C 1 1
10 8339 1 1 3 TYR CA C 0.926 -6.785 0.736 1.00 . A A . 3 TYR CA 1 1
10 8340 1 1 3 TYR CB C 0.547 -6.208 2.102 1.00 . A A . 3 TYR CB 1 1
10 8341 1 1 3 TYR CD1 C -1.537 -7.332 2.979 1.00 . A A . 3 TYR CD1 1 1
10 8342 1 1 3 TYR CD2 C -1.747 -5.154 2.033 1.00 . A A . 3 TYR CD2 1 1
10 8343 1 1 3 TYR CE1 C -2.895 -7.357 3.232 1.00 . A A . 3 TYR CE1 1 1
10 8344 1 1 3 TYR CE2 C -3.106 -5.172 2.282 1.00 . A A . 3 TYR CE2 1 1
10 8345 1 1 3 TYR CG C -0.940 -6.231 2.376 1.00 . A A . 3 TYR CG 1 1
10 8346 1 1 3 TYR CZ C -3.675 -6.275 2.881 1.00 . A A . 3 TYR CZ 1 1
10 8347 1 1 3 TYR H H 2.633 -7.868 1.367 1.00 . A A . 3 TYR H 1 1
10 8348 1 1 3 TYR HA H 0.028 -7.097 0.224 1.00 . A A . 3 TYR HA 1 1
10 8349 1 1 3 TYR HB2 H 1.033 -6.784 2.875 1.00 . A A . 3 TYR HB2 1 1
10 8350 1 1 3 TYR HB3 H 0.880 -5.182 2.159 1.00 . A A . 3 TYR HB3 1 1
10 8351 1 1 3 TYR HD1 H -0.923 -8.177 3.252 1.00 . A A . 3 TYR HD1 1 1
10 8352 1 1 3 TYR HD2 H -1.299 -4.290 1.563 1.00 . A A . 3 TYR HD2 1 1
10 8353 1 1 3 TYR HE1 H -3.340 -8.222 3.700 1.00 . A A . 3 TYR HE1 1 1
10 8354 1 1 3 TYR HE2 H -3.717 -4.325 2.008 1.00 . A A . 3 TYR HE2 1 1
10 8355 1 1 3 TYR HH H -5.402 -7.119 2.804 1.00 . A A . 3 TYR HH 1 1
10 8356 1 1 3 TYR N N 1.776 -7.960 0.901 1.00 . A A . 3 TYR N 1 1
10 8357 1 1 3 TYR O O 2.737 -5.297 0.207 1.00 . A A . 3 TYR O 1 1
10 8358 1 1 3 TYR OH O -5.028 -6.298 3.132 1.00 . A A . 3 TYR OH 1 1
10 8359 1 1 4 LYS C C 0.675 -3.005 -2.013 1.00 . A A . 4 LYS C 1 1
10 8360 1 1 4 LYS CA C 1.516 -4.276 -2.065 1.00 . A A . 4 LYS CA 1 1
10 8361 1 1 4 LYS CB C 1.583 -4.803 -3.499 1.00 . A A . 4 LYS CB 1 1
10 8362 1 1 4 LYS CD C 1.757 -7.169 -4.338 1.00 . A A . 4 LYS CD 1 1
10 8363 1 1 4 LYS CE C 2.083 -7.236 -5.822 1.00 . A A . 4 LYS CE 1 1
10 8364 1 1 4 LYS CG C 2.484 -6.019 -3.658 1.00 . A A . 4 LYS CG 1 1
10 8365 1 1 4 LYS H H 0.079 -5.668 -1.371 1.00 . A A . 4 LYS H 1 1
10 8366 1 1 4 LYS HA H 2.516 -4.047 -1.726 1.00 . A A . 4 LYS HA 1 1
10 8367 1 1 4 LYS HB2 H 0.588 -5.073 -3.818 1.00 . A A . 4 LYS HB2 1 1
10 8368 1 1 4 LYS HB3 H 1.957 -4.020 -4.142 1.00 . A A . 4 LYS HB3 1 1
10 8369 1 1 4 LYS HD2 H 2.056 -8.096 -3.873 1.00 . A A . 4 LYS HD2 1 1
10 8370 1 1 4 LYS HD3 H 0.693 -7.029 -4.218 1.00 . A A . 4 LYS HD3 1 1
10 8371 1 1 4 LYS HE2 H 1.647 -6.378 -6.312 1.00 . A A . 4 LYS HE2 1 1
10 8372 1 1 4 LYS HE3 H 3.156 -7.211 -5.942 1.00 . A A . 4 LYS HE3 1 1
10 8373 1 1 4 LYS HG2 H 3.340 -5.743 -4.258 1.00 . A A . 4 LYS HG2 1 1
10 8374 1 1 4 LYS HG3 H 2.814 -6.339 -2.682 1.00 . A A . 4 LYS HG3 1 1
10 8375 1 1 4 LYS HZ1 H 1.512 -9.244 -5.752 1.00 . A A . 4 LYS HZ1 1 1
10 8376 1 1 4 LYS HZ2 H 2.166 -8.768 -7.238 1.00 . A A . 4 LYS HZ2 1 1
10 8377 1 1 4 LYS HZ3 H 0.594 -8.308 -6.820 1.00 . A A . 4 LYS HZ3 1 1
10 8378 1 1 4 LYS N N 0.962 -5.293 -1.176 1.00 . A A . 4 LYS N 1 1
10 8379 1 1 4 LYS NZ N 1.552 -8.475 -6.452 1.00 . A A . 4 LYS NZ 1 1
10 8380 1 1 4 LYS O O -0.539 -3.065 -1.822 1.00 . A A . 4 LYS O 1 1
10 8381 1 1 5 LEU C C 0.924 0.282 -3.353 1.00 . A A . 5 LEU C 1 1
10 8382 1 1 5 LEU CA C 0.615 -0.578 -2.136 1.00 . A A . 5 LEU CA 1 1
10 8383 1 1 5 LEU CB C 0.982 0.197 -0.871 1.00 . A A . 5 LEU CB 1 1
10 8384 1 1 5 LEU CD1 C -0.968 -0.184 0.657 1.00 . A A . 5 LEU CD1 1 1
10 8385 1 1 5 LEU CD2 C 0.292 1.975 0.757 1.00 . A A . 5 LEU CD2 1 1
10 8386 1 1 5 LEU CG C -0.196 0.850 -0.146 1.00 . A A . 5 LEU CG 1 1
10 8387 1 1 5 LEU H H 2.292 -1.862 -2.319 1.00 . A A . 5 LEU H 1 1
10 8388 1 1 5 LEU HA H -0.441 -0.790 -2.120 1.00 . A A . 5 LEU HA 1 1
10 8389 1 1 5 LEU HB2 H 1.470 -0.481 -0.187 1.00 . A A . 5 LEU HB2 1 1
10 8390 1 1 5 LEU HB3 H 1.681 0.975 -1.145 1.00 . A A . 5 LEU HB3 1 1
10 8391 1 1 5 LEU HD11 H -1.561 -0.789 -0.012 1.00 . A A . 5 LEU HD11 1 1
10 8392 1 1 5 LEU HD12 H -1.616 0.316 1.361 1.00 . A A . 5 LEU HD12 1 1
10 8393 1 1 5 LEU HD13 H -0.274 -0.815 1.193 1.00 . A A . 5 LEU HD13 1 1
10 8394 1 1 5 LEU HD21 H 1.339 1.828 0.983 1.00 . A A . 5 LEU HD21 1 1
10 8395 1 1 5 LEU HD22 H -0.277 1.975 1.675 1.00 . A A . 5 LEU HD22 1 1
10 8396 1 1 5 LEU HD23 H 0.162 2.922 0.254 1.00 . A A . 5 LEU HD23 1 1
10 8397 1 1 5 LEU HG H -0.868 1.276 -0.876 1.00 . A A . 5 LEU HG 1 1
10 8398 1 1 5 LEU N N 1.322 -1.854 -2.176 1.00 . A A . 5 LEU N 1 1
10 8399 1 1 5 LEU O O 2.054 0.311 -3.841 1.00 . A A . 5 LEU O 1 1
10 8400 1 1 6 ILE C C -0.706 3.195 -4.733 1.00 . A A . 6 ILE C 1 1
10 8401 1 1 6 ILE CA C 0.070 1.900 -4.958 1.00 . A A . 6 ILE CA 1 1
10 8402 1 1 6 ILE CB C -0.379 1.251 -6.285 1.00 . A A . 6 ILE CB 1 1
10 8403 1 1 6 ILE CD1 C -1.078 -1.127 -5.701 1.00 . A A . 6 ILE CD1 1 1
10 8404 1 1 6 ILE CG1 C -0.017 -0.237 -6.307 1.00 . A A . 6 ILE CG1 1 1
10 8405 1 1 6 ILE CG2 C 0.257 1.970 -7.464 1.00 . A A . 6 ILE CG2 1 1
10 8406 1 1 6 ILE H H -0.957 0.955 -3.370 1.00 . A A . 6 ILE H 1 1
10 8407 1 1 6 ILE HA H 1.115 2.135 -5.032 1.00 . A A . 6 ILE HA 1 1
10 8408 1 1 6 ILE HB H -1.448 1.356 -6.370 1.00 . A A . 6 ILE HB 1 1
10 8409 1 1 6 ILE HD11 H -0.776 -2.160 -5.789 1.00 . A A . 6 ILE HD11 1 1
10 8410 1 1 6 ILE HD12 H -2.013 -0.980 -6.223 1.00 . A A . 6 ILE HD12 1 1
10 8411 1 1 6 ILE HD13 H -1.206 -0.878 -4.658 1.00 . A A . 6 ILE HD13 1 1
10 8412 1 1 6 ILE HG12 H 0.133 -0.549 -7.329 1.00 . A A . 6 ILE HG12 1 1
10 8413 1 1 6 ILE HG13 H 0.899 -0.386 -5.753 1.00 . A A . 6 ILE HG13 1 1
10 8414 1 1 6 ILE HG21 H 1.294 1.678 -7.548 1.00 . A A . 6 ILE HG21 1 1
10 8415 1 1 6 ILE HG22 H 0.196 3.038 -7.310 1.00 . A A . 6 ILE HG22 1 1
10 8416 1 1 6 ILE HG23 H -0.266 1.708 -8.371 1.00 . A A . 6 ILE HG23 1 1
10 8417 1 1 6 ILE N N -0.088 1.007 -3.819 1.00 . A A . 6 ILE N 1 1
10 8418 1 1 6 ILE O O -1.934 3.214 -4.816 1.00 . A A . 6 ILE O 1 1
10 8419 1 1 7 LEU C C -0.418 6.544 -5.314 1.00 . A A . 7 LEU C 1 1
10 8420 1 1 7 LEU CA C -0.626 5.562 -4.169 1.00 . A A . 7 LEU CA 1 1
10 8421 1 1 7 LEU CB C -0.094 6.164 -2.867 1.00 . A A . 7 LEU CB 1 1
10 8422 1 1 7 LEU CD1 C 1.094 4.267 -1.737 1.00 . A A . 7 LEU CD1 1 1
10 8423 1 1 7 LEU CD2 C -0.075 6.003 -0.366 1.00 . A A . 7 LEU CD2 1 1
10 8424 1 1 7 LEU CG C -0.094 5.215 -1.668 1.00 . A A . 7 LEU CG 1 1
10 8425 1 1 7 LEU H H 0.987 4.198 -4.361 1.00 . A A . 7 LEU H 1 1
10 8426 1 1 7 LEU HA H -1.679 5.385 -4.063 1.00 . A A . 7 LEU HA 1 1
10 8427 1 1 7 LEU HB2 H 0.922 6.496 -3.039 1.00 . A A . 7 LEU HB2 1 1
10 8428 1 1 7 LEU HB3 H -0.703 7.024 -2.618 1.00 . A A . 7 LEU HB3 1 1
10 8429 1 1 7 LEU HD11 H 1.882 4.720 -2.321 1.00 . A A . 7 LEU HD11 1 1
10 8430 1 1 7 LEU HD12 H 0.790 3.340 -2.199 1.00 . A A . 7 LEU HD12 1 1
10 8431 1 1 7 LEU HD13 H 1.456 4.071 -0.738 1.00 . A A . 7 LEU HD13 1 1
10 8432 1 1 7 LEU HD21 H -0.837 6.768 -0.399 1.00 . A A . 7 LEU HD21 1 1
10 8433 1 1 7 LEU HD22 H 0.893 6.463 -0.238 1.00 . A A . 7 LEU HD22 1 1
10 8434 1 1 7 LEU HD23 H -0.270 5.337 0.461 1.00 . A A . 7 LEU HD23 1 1
10 8435 1 1 7 LEU HG H -0.995 4.621 -1.688 1.00 . A A . 7 LEU HG 1 1
10 8436 1 1 7 LEU N N 0.012 4.273 -4.429 1.00 . A A . 7 LEU N 1 1
10 8437 1 1 7 LEU O O 0.706 6.792 -5.735 1.00 . A A . 7 LEU O 1 1
10 8438 1 1 8 ASN C C -1.550 9.510 -6.353 1.00 . A A . 8 ASN C 1 1
10 8439 1 1 8 ASN CA C -1.443 8.087 -6.891 1.00 . A A . 8 ASN CA 1 1
10 8440 1 1 8 ASN CB C -2.548 7.829 -7.919 1.00 . A A . 8 ASN CB 1 1
10 8441 1 1 8 ASN CG C -2.357 8.643 -9.184 1.00 . A A . 8 ASN CG 1 1
10 8442 1 1 8 ASN H H -2.388 6.891 -5.415 1.00 . A A . 8 ASN H 1 1
10 8443 1 1 8 ASN HA H -0.483 7.972 -7.372 1.00 . A A . 8 ASN HA 1 1
10 8444 1 1 8 ASN HB2 H -2.549 6.782 -8.184 1.00 . A A . 8 ASN HB2 1 1
10 8445 1 1 8 ASN HB3 H -3.502 8.091 -7.486 1.00 . A A . 8 ASN HB3 1 1
10 8446 1 1 8 ASN HD21 H -3.226 10.212 -8.333 1.00 . A A . 8 ASN HD21 1 1
10 8447 1 1 8 ASN HD22 H -2.694 10.440 -9.962 1.00 . A A . 8 ASN HD22 1 1
10 8448 1 1 8 ASN N N -1.515 7.118 -5.802 1.00 . A A . 8 ASN N 1 1
10 8449 1 1 8 ASN ND2 N -2.803 9.888 -9.156 1.00 . A A . 8 ASN ND2 1 1
10 8450 1 1 8 ASN O O -2.577 9.895 -5.794 1.00 . A A . 8 ASN O 1 1
10 8451 1 1 8 ASN OD1 O -1.813 8.153 -10.174 1.00 . A A . 8 ASN OD1 1 1
10 8452 1 1 9 LEU C C -0.203 12.623 -7.203 1.00 . A A . 9 LEU C 1 1
10 8453 1 1 9 LEU CA C -0.455 11.662 -6.050 1.00 . A A . 9 LEU CA 1 1
10 8454 1 1 9 LEU CB C 0.622 11.827 -4.972 1.00 . A A . 9 LEU CB 1 1
10 8455 1 1 9 LEU CD1 C 3.054 12.327 -4.637 1.00 . A A . 9 LEU CD1 1 1
10 8456 1 1 9 LEU CD2 C 2.327 10.019 -5.256 1.00 . A A . 9 LEU CD2 1 1
10 8457 1 1 9 LEU CG C 2.047 11.497 -5.421 1.00 . A A . 9 LEU CG 1 1
10 8458 1 1 9 LEU H H 0.307 9.917 -6.973 1.00 . A A . 9 LEU H 1 1
10 8459 1 1 9 LEU HA H -1.419 11.877 -5.617 1.00 . A A . 9 LEU HA 1 1
10 8460 1 1 9 LEU HB2 H 0.602 12.855 -4.630 1.00 . A A . 9 LEU HB2 1 1
10 8461 1 1 9 LEU HB3 H 0.372 11.185 -4.142 1.00 . A A . 9 LEU HB3 1 1
10 8462 1 1 9 LEU HD11 H 3.001 12.062 -3.591 1.00 . A A . 9 LEU HD11 1 1
10 8463 1 1 9 LEU HD12 H 2.831 13.373 -4.755 1.00 . A A . 9 LEU HD12 1 1
10 8464 1 1 9 LEU HD13 H 4.050 12.123 -5.007 1.00 . A A . 9 LEU HD13 1 1
10 8465 1 1 9 LEU HD21 H 1.410 9.462 -5.380 1.00 . A A . 9 LEU HD21 1 1
10 8466 1 1 9 LEU HD22 H 2.728 9.837 -4.269 1.00 . A A . 9 LEU HD22 1 1
10 8467 1 1 9 LEU HD23 H 3.044 9.702 -5.998 1.00 . A A . 9 LEU HD23 1 1
10 8468 1 1 9 LEU HG H 2.155 11.743 -6.467 1.00 . A A . 9 LEU HG 1 1
10 8469 1 1 9 LEU N N -0.482 10.280 -6.521 1.00 . A A . 9 LEU N 1 1
10 8470 1 1 9 LEU O O -0.226 12.234 -8.371 1.00 . A A . 9 LEU O 1 1
10 8471 1 1 10 LYS C C 1.361 14.496 -8.861 1.00 . A A . 10 LYS C 1 1
10 8472 1 1 10 LYS CA C 0.272 14.929 -7.878 1.00 . A A . 10 LYS CA 1 1
10 8473 1 1 10 LYS CB C 0.675 16.235 -7.200 1.00 . A A . 10 LYS CB 1 1
10 8474 1 1 10 LYS CD C 0.160 17.943 -5.431 1.00 . A A . 10 LYS CD 1 1
10 8475 1 1 10 LYS CE C -0.339 19.268 -5.992 1.00 . A A . 10 LYS CE 1 1
10 8476 1 1 10 LYS CG C -0.370 16.770 -6.231 1.00 . A A . 10 LYS CG 1 1
10 8477 1 1 10 LYS H H 0.027 14.146 -5.924 1.00 . A A . 10 LYS H 1 1
10 8478 1 1 10 LYS HA H -0.644 15.077 -8.421 1.00 . A A . 10 LYS HA 1 1
10 8479 1 1 10 LYS HB2 H 1.595 16.078 -6.655 1.00 . A A . 10 LYS HB2 1 1
10 8480 1 1 10 LYS HB3 H 0.838 16.988 -7.962 1.00 . A A . 10 LYS HB3 1 1
10 8481 1 1 10 LYS HD2 H -0.172 17.859 -4.410 1.00 . A A . 10 LYS HD2 1 1
10 8482 1 1 10 LYS HD3 H 1.239 17.938 -5.465 1.00 . A A . 10 LYS HD3 1 1
10 8483 1 1 10 LYS HE2 H 0.501 19.936 -6.098 1.00 . A A . 10 LYS HE2 1 1
10 8484 1 1 10 LYS HE3 H -0.784 19.096 -6.962 1.00 . A A . 10 LYS HE3 1 1
10 8485 1 1 10 LYS HG2 H -1.239 17.083 -6.788 1.00 . A A . 10 LYS HG2 1 1
10 8486 1 1 10 LYS HG3 H -0.644 15.974 -5.547 1.00 . A A . 10 LYS HG3 1 1
10 8487 1 1 10 LYS HZ1 H -1.185 19.629 -4.116 1.00 . A A . 10 LYS HZ1 1 1
10 8488 1 1 10 LYS HZ2 H -2.309 19.601 -5.380 1.00 . A A . 10 LYS HZ2 1 1
10 8489 1 1 10 LYS HZ3 H -1.293 20.936 -5.175 1.00 . A A . 10 LYS HZ3 1 1
10 8490 1 1 10 LYS N N 0.027 13.896 -6.871 1.00 . A A . 10 LYS N 1 1
10 8491 1 1 10 LYS NZ N -1.351 19.898 -5.102 1.00 . A A . 10 LYS NZ 1 1
10 8492 1 1 10 LYS O O 1.316 14.856 -10.039 1.00 . A A . 10 LYS O 1 1
10 8493 1 1 11 GLN C C 3.437 11.750 -9.330 1.00 . A A . 11 GLN C 1 1
10 8494 1 1 11 GLN CA C 3.432 13.276 -9.219 1.00 . A A . 11 GLN CA 1 1
10 8495 1 1 11 GLN CB C 4.774 13.756 -8.662 1.00 . A A . 11 GLN CB 1 1
10 8496 1 1 11 GLN CD C 6.021 14.159 -6.503 1.00 . A A . 11 GLN CD 1 1
10 8497 1 1 11 GLN CG C 5.071 13.253 -7.261 1.00 . A A . 11 GLN CG 1 1
10 8498 1 1 11 GLN H H 2.320 13.493 -7.428 1.00 . A A . 11 GLN H 1 1
10 8499 1 1 11 GLN HA H 3.292 13.688 -10.202 1.00 . A A . 11 GLN HA 1 1
10 8500 1 1 11 GLN HB2 H 5.565 13.420 -9.319 1.00 . A A . 11 GLN HB2 1 1
10 8501 1 1 11 GLN HB3 H 4.769 14.843 -8.639 1.00 . A A . 11 GLN HB3 1 1
10 8502 1 1 11 GLN HE21 H 4.785 14.190 -4.945 1.00 . A A . 11 GLN HE21 1 1
10 8503 1 1 11 GLN HE22 H 6.238 15.107 -4.770 1.00 . A A . 11 GLN HE22 1 1
10 8504 1 1 11 GLN HG2 H 4.145 13.188 -6.710 1.00 . A A . 11 GLN HG2 1 1
10 8505 1 1 11 GLN HG3 H 5.516 12.270 -7.333 1.00 . A A . 11 GLN HG3 1 1
10 8506 1 1 11 GLN N N 2.336 13.740 -8.375 1.00 . A A . 11 GLN N 1 1
10 8507 1 1 11 GLN NE2 N 5.642 14.527 -5.284 1.00 . A A . 11 GLN NE2 1 1
10 8508 1 1 11 GLN O O 3.959 11.056 -8.460 1.00 . A A . 11 GLN O 1 1
10 8509 1 1 11 GLN OE1 O 7.082 14.528 -7.007 1.00 . A A . 11 GLN OE1 1 1
10 8510 1 1 12 ALA C C 2.257 9.065 -9.427 1.00 . A A . 12 ALA C 1 1
10 8511 1 1 12 ALA CA C 2.790 9.809 -10.650 1.00 . A A . 12 ALA CA 1 1
10 8512 1 1 12 ALA CB C 4.164 9.280 -11.035 1.00 . A A . 12 ALA CB 1 1
10 8513 1 1 12 ALA H H 2.459 11.850 -11.071 1.00 . A A . 12 ALA H 1 1
10 8514 1 1 12 ALA HA H 2.122 9.631 -11.479 1.00 . A A . 12 ALA HA 1 1
10 8515 1 1 12 ALA HB1 H 4.635 8.837 -10.169 1.00 . A A . 12 ALA HB1 1 1
10 8516 1 1 12 ALA HB2 H 4.774 10.093 -11.400 1.00 . A A . 12 ALA HB2 1 1
10 8517 1 1 12 ALA HB3 H 4.059 8.534 -11.809 1.00 . A A . 12 ALA HB3 1 1
10 8518 1 1 12 ALA N N 2.853 11.247 -10.413 1.00 . A A . 12 ALA N 1 1
10 8519 1 1 12 ALA O O 1.712 9.675 -8.507 1.00 . A A . 12 ALA O 1 1
10 8520 1 1 13 LYS C C 3.134 6.312 -7.563 1.00 . A A . 13 LYS C 1 1
10 8521 1 1 13 LYS CA C 1.957 6.919 -8.318 1.00 . A A . 13 LYS CA 1 1
10 8522 1 1 13 LYS CB C 1.035 5.811 -8.829 1.00 . A A . 13 LYS CB 1 1
10 8523 1 1 13 LYS CD C 0.688 4.045 -10.583 1.00 . A A . 13 LYS CD 1 1
10 8524 1 1 13 LYS CE C -0.004 4.880 -11.648 1.00 . A A . 13 LYS CE 1 1
10 8525 1 1 13 LYS CG C 1.709 4.864 -9.809 1.00 . A A . 13 LYS CG 1 1
10 8526 1 1 13 LYS H H 2.862 7.318 -10.188 1.00 . A A . 13 LYS H 1 1
10 8527 1 1 13 LYS HA H 1.402 7.553 -7.644 1.00 . A A . 13 LYS HA 1 1
10 8528 1 1 13 LYS HB2 H 0.685 5.232 -7.987 1.00 . A A . 13 LYS HB2 1 1
10 8529 1 1 13 LYS HB3 H 0.187 6.262 -9.323 1.00 . A A . 13 LYS HB3 1 1
10 8530 1 1 13 LYS HD2 H 1.192 3.217 -11.060 1.00 . A A . 13 LYS HD2 1 1
10 8531 1 1 13 LYS HD3 H -0.054 3.668 -9.894 1.00 . A A . 13 LYS HD3 1 1
10 8532 1 1 13 LYS HE2 H -0.261 5.839 -11.225 1.00 . A A . 13 LYS HE2 1 1
10 8533 1 1 13 LYS HE3 H 0.677 5.022 -12.475 1.00 . A A . 13 LYS HE3 1 1
10 8534 1 1 13 LYS HG2 H 2.296 5.442 -10.508 1.00 . A A . 13 LYS HG2 1 1
10 8535 1 1 13 LYS HG3 H 2.355 4.193 -9.261 1.00 . A A . 13 LYS HG3 1 1
10 8536 1 1 13 LYS HZ1 H -1.971 4.942 -12.350 1.00 . A A . 13 LYS HZ1 1 1
10 8537 1 1 13 LYS HZ2 H -1.613 3.564 -11.434 1.00 . A A . 13 LYS HZ2 1 1
10 8538 1 1 13 LYS HZ3 H -1.043 3.696 -13.022 1.00 . A A . 13 LYS HZ3 1 1
10 8539 1 1 13 LYS N N 2.420 7.746 -9.426 1.00 . A A . 13 LYS N 1 1
10 8540 1 1 13 LYS NZ N -1.244 4.224 -12.149 1.00 . A A . 13 LYS NZ 1 1
10 8541 1 1 13 LYS O O 4.257 6.283 -8.068 1.00 . A A . 13 LYS O 1 1
10 8542 1 1 14 GLU C C 3.771 3.705 -5.516 1.00 . A A . 14 GLU C 1 1
10 8543 1 1 14 GLU CA C 3.917 5.220 -5.536 1.00 . A A . 14 GLU CA 1 1
10 8544 1 1 14 GLU CB C 3.863 5.770 -4.109 1.00 . A A . 14 GLU CB 1 1
10 8545 1 1 14 GLU CD C 5.994 7.116 -3.948 1.00 . A A . 14 GLU CD 1 1
10 8546 1 1 14 GLU CG C 4.478 7.152 -3.967 1.00 . A A . 14 GLU CG 1 1
10 8547 1 1 14 GLU H H 1.955 5.874 -6.001 1.00 . A A . 14 GLU H 1 1
10 8548 1 1 14 GLU HA H 4.871 5.473 -5.974 1.00 . A A . 14 GLU HA 1 1
10 8549 1 1 14 GLU HB2 H 2.827 5.827 -3.797 1.00 . A A . 14 GLU HB2 1 1
10 8550 1 1 14 GLU HB3 H 4.394 5.092 -3.454 1.00 . A A . 14 GLU HB3 1 1
10 8551 1 1 14 GLU HG2 H 4.159 7.762 -4.799 1.00 . A A . 14 GLU HG2 1 1
10 8552 1 1 14 GLU HG3 H 4.131 7.593 -3.044 1.00 . A A . 14 GLU HG3 1 1
10 8553 1 1 14 GLU N N 2.874 5.825 -6.353 1.00 . A A . 14 GLU N 1 1
10 8554 1 1 14 GLU O O 2.717 3.172 -5.857 1.00 . A A . 14 GLU O 1 1
10 8555 1 1 14 GLU OE1 O 6.597 6.938 -5.027 1.00 . A A . 14 GLU OE1 1 1
10 8556 1 1 14 GLU OE2 O 6.577 7.265 -2.853 1.00 . A A . 14 GLU OE2 1 1
10 8557 1 1 15 GLU C C 5.700 1.058 -3.912 1.00 . A A . 15 GLU C 1 1
10 8558 1 1 15 GLU CA C 4.823 1.560 -5.053 1.00 . A A . 15 GLU CA 1 1
10 8559 1 1 15 GLU CB C 5.299 0.969 -6.384 1.00 . A A . 15 GLU CB 1 1
10 8560 1 1 15 GLU CD C 4.965 -0.938 -8.006 1.00 . A A . 15 GLU CD 1 1
10 8561 1 1 15 GLU CG C 4.312 -0.008 -7.002 1.00 . A A . 15 GLU CG 1 1
10 8562 1 1 15 GLU H H 5.648 3.499 -4.858 1.00 . A A . 15 GLU H 1 1
10 8563 1 1 15 GLU HA H 3.806 1.245 -4.875 1.00 . A A . 15 GLU HA 1 1
10 8564 1 1 15 GLU HB2 H 5.462 1.775 -7.084 1.00 . A A . 15 GLU HB2 1 1
10 8565 1 1 15 GLU HB3 H 6.233 0.451 -6.223 1.00 . A A . 15 GLU HB3 1 1
10 8566 1 1 15 GLU HG2 H 3.872 -0.602 -6.216 1.00 . A A . 15 GLU HG2 1 1
10 8567 1 1 15 GLU HG3 H 3.538 0.553 -7.505 1.00 . A A . 15 GLU HG3 1 1
10 8568 1 1 15 GLU N N 4.835 3.017 -5.115 1.00 . A A . 15 GLU N 1 1
10 8569 1 1 15 GLU O O 6.823 1.527 -3.726 1.00 . A A . 15 GLU O 1 1
10 8570 1 1 15 GLU OE1 O 5.452 -2.011 -7.591 1.00 . A A . 15 GLU OE1 1 1
10 8571 1 1 15 GLU OE2 O 4.989 -0.595 -9.207 1.00 . A A . 15 GLU OE2 1 1
10 8572 1 1 16 ALA C C 5.555 -1.927 -1.808 1.00 . A A . 16 ALA C 1 1
10 8573 1 1 16 ALA CA C 5.917 -0.461 -2.023 1.00 . A A . 16 ALA CA 1 1
10 8574 1 1 16 ALA CB C 5.645 0.341 -0.760 1.00 . A A . 16 ALA CB 1 1
10 8575 1 1 16 ALA H H 4.279 -0.231 -3.345 1.00 . A A . 16 ALA H 1 1
10 8576 1 1 16 ALA HA H 6.971 -0.391 -2.246 1.00 . A A . 16 ALA HA 1 1
10 8577 1 1 16 ALA HB1 H 6.130 -0.134 0.080 1.00 . A A . 16 ALA HB1 1 1
10 8578 1 1 16 ALA HB2 H 4.580 0.384 -0.583 1.00 . A A . 16 ALA HB2 1 1
10 8579 1 1 16 ALA HB3 H 6.032 1.343 -0.879 1.00 . A A . 16 ALA HB3 1 1
10 8580 1 1 16 ALA N N 5.180 0.103 -3.147 1.00 . A A . 16 ALA N 1 1
10 8581 1 1 16 ALA O O 4.485 -2.380 -2.217 1.00 . A A . 16 ALA O 1 1
10 8582 1 1 17 ILE C C 6.317 -4.376 0.603 1.00 . A A . 17 ILE C 1 1
10 8583 1 1 17 ILE CA C 6.229 -4.079 -0.889 1.00 . A A . 17 ILE CA 1 1
10 8584 1 1 17 ILE CB C 7.243 -4.968 -1.634 1.00 . A A . 17 ILE CB 1 1
10 8585 1 1 17 ILE CD1 C 9.520 -5.565 -0.666 1.00 . A A . 17 ILE CD1 1 1
10 8586 1 1 17 ILE CG1 C 8.674 -4.508 -1.343 1.00 . A A . 17 ILE CG1 1 1
10 8587 1 1 17 ILE CG2 C 6.964 -4.952 -3.129 1.00 . A A . 17 ILE CG2 1 1
10 8588 1 1 17 ILE H H 7.286 -2.245 -0.858 1.00 . A A . 17 ILE H 1 1
10 8589 1 1 17 ILE HA H 5.238 -4.332 -1.238 1.00 . A A . 17 ILE HA 1 1
10 8590 1 1 17 ILE HB H 7.122 -5.982 -1.284 1.00 . A A . 17 ILE HB 1 1
10 8591 1 1 17 ILE HD11 H 9.650 -5.309 0.376 1.00 . A A . 17 ILE HD11 1 1
10 8592 1 1 17 ILE HD12 H 10.487 -5.615 -1.146 1.00 . A A . 17 ILE HD12 1 1
10 8593 1 1 17 ILE HD13 H 9.029 -6.523 -0.742 1.00 . A A . 17 ILE HD13 1 1
10 8594 1 1 17 ILE HG12 H 9.159 -4.244 -2.271 1.00 . A A . 17 ILE HG12 1 1
10 8595 1 1 17 ILE HG13 H 8.646 -3.643 -0.698 1.00 . A A . 17 ILE HG13 1 1
10 8596 1 1 17 ILE HG21 H 7.621 -4.241 -3.609 1.00 . A A . 17 ILE HG21 1 1
10 8597 1 1 17 ILE HG22 H 5.937 -4.666 -3.299 1.00 . A A . 17 ILE HG22 1 1
10 8598 1 1 17 ILE HG23 H 7.137 -5.936 -3.537 1.00 . A A . 17 ILE HG23 1 1
10 8599 1 1 17 ILE N N 6.453 -2.664 -1.161 1.00 . A A . 17 ILE N 1 1
10 8600 1 1 17 ILE O O 7.335 -4.107 1.241 1.00 . A A . 17 ILE O 1 1
10 8601 1 1 18 LYS C C 4.455 -6.585 2.788 1.00 . A A . 18 LYS C 1 1
10 8602 1 1 18 LYS CA C 5.200 -5.272 2.568 1.00 . A A . 18 LYS CA 1 1
10 8603 1 1 18 LYS CB C 4.529 -4.150 3.362 1.00 . A A . 18 LYS CB 1 1
10 8604 1 1 18 LYS CD C 6.603 -3.224 4.441 1.00 . A A . 18 LYS CD 1 1
10 8605 1 1 18 LYS CE C 6.799 -1.952 5.252 1.00 . A A . 18 LYS CE 1 1
10 8606 1 1 18 LYS CG C 5.227 -3.831 4.674 1.00 . A A . 18 LYS CG 1 1
10 8607 1 1 18 LYS H H 4.466 -5.126 0.590 1.00 . A A . 18 LYS H 1 1
10 8608 1 1 18 LYS HA H 6.216 -5.388 2.914 1.00 . A A . 18 LYS HA 1 1
10 8609 1 1 18 LYS HB2 H 4.519 -3.256 2.759 1.00 . A A . 18 LYS HB2 1 1
10 8610 1 1 18 LYS HB3 H 3.511 -4.438 3.581 1.00 . A A . 18 LYS HB3 1 1
10 8611 1 1 18 LYS HD2 H 7.355 -3.942 4.729 1.00 . A A . 18 LYS HD2 1 1
10 8612 1 1 18 LYS HD3 H 6.710 -2.991 3.391 1.00 . A A . 18 LYS HD3 1 1
10 8613 1 1 18 LYS HE2 H 6.741 -1.104 4.587 1.00 . A A . 18 LYS HE2 1 1
10 8614 1 1 18 LYS HE3 H 6.014 -1.885 5.990 1.00 . A A . 18 LYS HE3 1 1
10 8615 1 1 18 LYS HG2 H 4.623 -3.128 5.229 1.00 . A A . 18 LYS HG2 1 1
10 8616 1 1 18 LYS HG3 H 5.337 -4.742 5.243 1.00 . A A . 18 LYS HG3 1 1
10 8617 1 1 18 LYS HZ1 H 8.500 -0.966 5.956 1.00 . A A . 18 LYS HZ1 1 1
10 8618 1 1 18 LYS HZ2 H 8.789 -2.555 5.450 1.00 . A A . 18 LYS HZ2 1 1
10 8619 1 1 18 LYS HZ3 H 8.012 -2.265 6.924 1.00 . A A . 18 LYS HZ3 1 1
10 8620 1 1 18 LYS N N 5.245 -4.934 1.152 1.00 . A A . 18 LYS N 1 1
10 8621 1 1 18 LYS NZ N 8.118 -1.933 5.944 1.00 . A A . 18 LYS NZ 1 1
10 8622 1 1 18 LYS O O 3.233 -6.646 2.652 1.00 . A A . 18 LYS O 1 1
10 8623 1 1 19 GLU C C 4.613 -9.253 4.864 1.00 . A A . 19 GLU C 1 1
10 8624 1 1 19 GLU CA C 4.608 -8.938 3.375 1.00 . A A . 19 GLU CA 1 1
10 8625 1 1 19 GLU CB C 5.374 -10.018 2.607 1.00 . A A . 19 GLU CB 1 1
10 8626 1 1 19 GLU CD C 7.598 -11.201 2.412 1.00 . A A . 19 GLU CD 1 1
10 8627 1 1 19 GLU CG C 6.884 -9.905 2.744 1.00 . A A . 19 GLU CG 1 1
10 8628 1 1 19 GLU H H 6.161 -7.520 3.230 1.00 . A A . 19 GLU H 1 1
10 8629 1 1 19 GLU HA H 3.587 -8.913 3.026 1.00 . A A . 19 GLU HA 1 1
10 8630 1 1 19 GLU HB2 H 5.072 -10.987 2.974 1.00 . A A . 19 GLU HB2 1 1
10 8631 1 1 19 GLU HB3 H 5.123 -9.945 1.560 1.00 . A A . 19 GLU HB3 1 1
10 8632 1 1 19 GLU HG2 H 7.237 -9.137 2.073 1.00 . A A . 19 GLU HG2 1 1
10 8633 1 1 19 GLU HG3 H 7.121 -9.631 3.761 1.00 . A A . 19 GLU HG3 1 1
10 8634 1 1 19 GLU N N 5.198 -7.631 3.131 1.00 . A A . 19 GLU N 1 1
10 8635 1 1 19 GLU O O 5.654 -9.564 5.443 1.00 . A A . 19 GLU O 1 1
10 8636 1 1 19 GLU OE1 O 7.165 -12.262 2.911 1.00 . A A . 19 GLU OE1 1 1
10 8637 1 1 19 GLU OE2 O 8.588 -11.156 1.652 1.00 . A A . 19 GLU OE2 1 1
10 8638 1 1 20 LEU C C 2.630 -10.785 7.140 1.00 . A A . 20 LEU C 1 1
10 8639 1 1 20 LEU CA C 3.299 -9.433 6.901 1.00 . A A . 20 LEU CA 1 1
10 8640 1 1 20 LEU CB C 2.494 -8.315 7.572 1.00 . A A . 20 LEU CB 1 1
10 8641 1 1 20 LEU CD1 C 3.052 -5.943 8.180 1.00 . A A . 20 LEU CD1 1 1
10 8642 1 1 20 LEU CD2 C 2.974 -7.699 9.961 1.00 . A A . 20 LEU CD2 1 1
10 8643 1 1 20 LEU CG C 3.305 -7.408 8.504 1.00 . A A . 20 LEU CG 1 1
10 8644 1 1 20 LEU H H 2.656 -8.904 4.954 1.00 . A A . 20 LEU H 1 1
10 8645 1 1 20 LEU HA H 4.288 -9.458 7.333 1.00 . A A . 20 LEU HA 1 1
10 8646 1 1 20 LEU HB2 H 2.056 -7.704 6.797 1.00 . A A . 20 LEU HB2 1 1
10 8647 1 1 20 LEU HB3 H 1.697 -8.764 8.147 1.00 . A A . 20 LEU HB3 1 1
10 8648 1 1 20 LEU HD11 H 2.735 -5.850 7.152 1.00 . A A . 20 LEU HD11 1 1
10 8649 1 1 20 LEU HD12 H 3.962 -5.380 8.329 1.00 . A A . 20 LEU HD12 1 1
10 8650 1 1 20 LEU HD13 H 2.280 -5.559 8.831 1.00 . A A . 20 LEU HD13 1 1
10 8651 1 1 20 LEU HD21 H 2.386 -8.602 10.024 1.00 . A A . 20 LEU HD21 1 1
10 8652 1 1 20 LEU HD22 H 2.413 -6.874 10.376 1.00 . A A . 20 LEU HD22 1 1
10 8653 1 1 20 LEU HD23 H 3.889 -7.827 10.520 1.00 . A A . 20 LEU HD23 1 1
10 8654 1 1 20 LEU HG H 4.357 -7.603 8.355 1.00 . A A . 20 LEU HG 1 1
10 8655 1 1 20 LEU N N 3.442 -9.164 5.476 1.00 . A A . 20 LEU N 1 1
10 8656 1 1 20 LEU O O 2.483 -11.588 6.218 1.00 . A A . 20 LEU O 1 1
10 8657 1 1 21 VAL C C 0.142 -12.343 8.264 1.00 . A A . 21 VAL C 1 1
10 8658 1 1 21 VAL CA C 1.590 -12.288 8.750 1.00 . A A . 21 VAL CA 1 1
10 8659 1 1 21 VAL CB C 1.619 -12.509 10.277 1.00 . A A . 21 VAL CB 1 1
10 8660 1 1 21 VAL CG1 C 0.839 -11.416 10.995 1.00 . A A . 21 VAL CG1 1 1
10 8661 1 1 21 VAL CG2 C 1.071 -13.884 10.631 1.00 . A A . 21 VAL CG2 1 1
10 8662 1 1 21 VAL H H 2.384 -10.354 9.078 1.00 . A A . 21 VAL H 1 1
10 8663 1 1 21 VAL HA H 2.144 -13.091 8.285 1.00 . A A . 21 VAL HA 1 1
10 8664 1 1 21 VAL HB H 2.646 -12.460 10.607 1.00 . A A . 21 VAL HB 1 1
10 8665 1 1 21 VAL HG11 H -0.216 -11.644 10.958 1.00 . A A . 21 VAL HG11 1 1
10 8666 1 1 21 VAL HG12 H 1.020 -10.468 10.511 1.00 . A A . 21 VAL HG12 1 1
10 8667 1 1 21 VAL HG13 H 1.161 -11.362 12.025 1.00 . A A . 21 VAL HG13 1 1
10 8668 1 1 21 VAL HG21 H 1.436 -14.178 11.604 1.00 . A A . 21 VAL HG21 1 1
10 8669 1 1 21 VAL HG22 H 1.397 -14.602 9.893 1.00 . A A . 21 VAL HG22 1 1
10 8670 1 1 21 VAL HG23 H -0.008 -13.849 10.646 1.00 . A A . 21 VAL HG23 1 1
10 8671 1 1 21 VAL N N 2.233 -11.031 8.385 1.00 . A A . 21 VAL N 1 1
10 8672 1 1 21 VAL O O -0.293 -13.351 7.708 1.00 . A A . 21 VAL O 1 1
10 8673 1 1 22 ASP C C -2.235 -10.006 7.146 1.00 . A A . 22 ASP C 1 1
10 8674 1 1 22 ASP CA C -1.995 -11.201 8.075 1.00 . A A . 22 ASP CA 1 1
10 8675 1 1 22 ASP CB C -2.892 -11.130 9.316 1.00 . A A . 22 ASP CB 1 1
10 8676 1 1 22 ASP CG C -2.698 -9.846 10.098 1.00 . A A . 22 ASP CG 1 1
10 8677 1 1 22 ASP H H -0.205 -10.491 8.937 1.00 . A A . 22 ASP H 1 1
10 8678 1 1 22 ASP HA H -2.219 -12.109 7.533 1.00 . A A . 22 ASP HA 1 1
10 8679 1 1 22 ASP HB2 H -3.926 -11.194 9.011 1.00 . A A . 22 ASP HB2 1 1
10 8680 1 1 22 ASP HB3 H -2.663 -11.963 9.964 1.00 . A A . 22 ASP HB3 1 1
10 8681 1 1 22 ASP N N -0.600 -11.263 8.484 1.00 . A A . 22 ASP N 1 1
10 8682 1 1 22 ASP O O -1.351 -9.624 6.380 1.00 . A A . 22 ASP O 1 1
10 8683 1 1 22 ASP OD1 O -1.557 -9.344 10.139 1.00 . A A . 22 ASP OD1 1 1
10 8684 1 1 22 ASP OD2 O -3.688 -9.346 10.671 1.00 . A A . 22 ASP OD2 1 1
10 8685 1 1 23 ALA C C -4.048 -7.028 7.192 1.00 . A A . 23 ALA C 1 1
10 8686 1 1 23 ALA CA C -3.776 -8.284 6.366 1.00 . A A . 23 ALA CA 1 1
10 8687 1 1 23 ALA CB C -4.985 -8.618 5.505 1.00 . A A . 23 ALA CB 1 1
10 8688 1 1 23 ALA H H -4.098 -9.772 7.832 1.00 . A A . 23 ALA H 1 1
10 8689 1 1 23 ALA HA H -2.940 -8.094 5.708 1.00 . A A . 23 ALA HA 1 1
10 8690 1 1 23 ALA HB1 H -4.875 -9.614 5.100 1.00 . A A . 23 ALA HB1 1 1
10 8691 1 1 23 ALA HB2 H -5.058 -7.906 4.696 1.00 . A A . 23 ALA HB2 1 1
10 8692 1 1 23 ALA HB3 H -5.880 -8.571 6.107 1.00 . A A . 23 ALA HB3 1 1
10 8693 1 1 23 ALA N N -3.432 -9.425 7.210 1.00 . A A . 23 ALA N 1 1
10 8694 1 1 23 ALA O O -4.264 -5.951 6.640 1.00 . A A . 23 ALA O 1 1
10 8695 1 1 24 GLY C C -2.999 -5.308 9.739 1.00 . A A . 24 GLY C 1 1
10 8696 1 1 24 GLY CA C -4.277 -6.035 9.385 1.00 . A A . 24 GLY CA 1 1
10 8697 1 1 24 GLY H H -3.853 -8.045 8.902 1.00 . A A . 24 GLY H 1 1
10 8698 1 1 24 GLY HA2 H -4.946 -5.348 8.887 1.00 . A A . 24 GLY HA2 1 1
10 8699 1 1 24 GLY HA3 H -4.745 -6.384 10.293 1.00 . A A . 24 GLY HA3 1 1
10 8700 1 1 24 GLY N N -4.034 -7.169 8.514 1.00 . A A . 24 GLY N 1 1
10 8701 1 1 24 GLY O O -2.831 -4.134 9.406 1.00 . A A . 24 GLY O 1 1
10 8702 1 1 25 THR C C -0.136 -4.772 9.593 1.00 . A A . 25 THR C 1 1
10 8703 1 1 25 THR CA C -0.808 -5.427 10.796 1.00 . A A . 25 THR CA 1 1
10 8704 1 1 25 THR CB C 0.107 -6.498 11.390 1.00 . A A . 25 THR CB 1 1
10 8705 1 1 25 THR CG2 C -0.415 -7.082 12.677 1.00 . A A . 25 THR CG2 1 1
10 8706 1 1 25 THR H H -2.278 -6.944 10.636 1.00 . A A . 25 THR H 1 1
10 8707 1 1 25 THR HA H -0.999 -4.673 11.534 1.00 . A A . 25 THR HA 1 1
10 8708 1 1 25 THR HB H 1.073 -6.058 11.593 1.00 . A A . 25 THR HB 1 1
10 8709 1 1 25 THR HG1 H -0.557 -8.001 10.324 1.00 . A A . 25 THR HG1 1 1
10 8710 1 1 25 THR HG21 H -0.886 -8.034 12.478 1.00 . A A . 25 THR HG21 1 1
10 8711 1 1 25 THR HG22 H -1.138 -6.406 13.110 1.00 . A A . 25 THR HG22 1 1
10 8712 1 1 25 THR HG23 H 0.403 -7.222 13.369 1.00 . A A . 25 THR HG23 1 1
10 8713 1 1 25 THR N N -2.087 -6.010 10.407 1.00 . A A . 25 THR N 1 1
10 8714 1 1 25 THR O O 0.538 -3.750 9.722 1.00 . A A . 25 THR O 1 1
10 8715 1 1 25 THR OG1 O 0.285 -7.568 10.479 1.00 . A A . 25 THR OG1 1 1
10 8716 1 1 26 ALA C C -0.634 -3.701 6.653 1.00 . A A . 26 ALA C 1 1
10 8717 1 1 26 ALA CA C 0.226 -4.839 7.189 1.00 . A A . 26 ALA CA 1 1
10 8718 1 1 26 ALA CB C 0.359 -5.945 6.151 1.00 . A A . 26 ALA CB 1 1
10 8719 1 1 26 ALA H H -0.897 -6.170 8.381 1.00 . A A . 26 ALA H 1 1
10 8720 1 1 26 ALA HA H 1.213 -4.459 7.408 1.00 . A A . 26 ALA HA 1 1
10 8721 1 1 26 ALA HB1 H 1.335 -5.892 5.692 1.00 . A A . 26 ALA HB1 1 1
10 8722 1 1 26 ALA HB2 H -0.402 -5.822 5.393 1.00 . A A . 26 ALA HB2 1 1
10 8723 1 1 26 ALA HB3 H 0.238 -6.904 6.630 1.00 . A A . 26 ALA HB3 1 1
10 8724 1 1 26 ALA N N -0.341 -5.365 8.420 1.00 . A A . 26 ALA N 1 1
10 8725 1 1 26 ALA O O -0.125 -2.751 6.059 1.00 . A A . 26 ALA O 1 1
10 8726 1 1 27 GLU C C -2.648 -1.475 7.197 1.00 . A A . 27 GLU C 1 1
10 8727 1 1 27 GLU CA C -2.873 -2.771 6.425 1.00 . A A . 27 GLU CA 1 1
10 8728 1 1 27 GLU CB C -4.319 -3.251 6.602 1.00 . A A . 27 GLU CB 1 1
10 8729 1 1 27 GLU CD C -6.770 -2.645 6.762 1.00 . A A . 27 GLU CD 1 1
10 8730 1 1 27 GLU CG C -5.348 -2.130 6.644 1.00 . A A . 27 GLU CG 1 1
10 8731 1 1 27 GLU H H -2.290 -4.582 7.366 1.00 . A A . 27 GLU H 1 1
10 8732 1 1 27 GLU HA H -2.686 -2.590 5.376 1.00 . A A . 27 GLU HA 1 1
10 8733 1 1 27 GLU HB2 H -4.570 -3.905 5.781 1.00 . A A . 27 GLU HB2 1 1
10 8734 1 1 27 GLU HB3 H -4.388 -3.808 7.525 1.00 . A A . 27 GLU HB3 1 1
10 8735 1 1 27 GLU HG2 H -5.140 -1.500 7.496 1.00 . A A . 27 GLU HG2 1 1
10 8736 1 1 27 GLU HG3 H -5.264 -1.547 5.738 1.00 . A A . 27 GLU HG3 1 1
10 8737 1 1 27 GLU N N -1.942 -3.800 6.877 1.00 . A A . 27 GLU N 1 1
10 8738 1 1 27 GLU O O -2.682 -0.383 6.629 1.00 . A A . 27 GLU O 1 1
10 8739 1 1 27 GLU OE1 O -6.945 -3.851 7.033 1.00 . A A . 27 GLU OE1 1 1
10 8740 1 1 27 GLU OE2 O -7.709 -1.841 6.581 1.00 . A A . 27 GLU OE2 1 1
10 8741 1 1 28 LYS C C -0.827 0.164 9.091 1.00 . A A . 28 LYS C 1 1
10 8742 1 1 28 LYS CA C -2.191 -0.459 9.364 1.00 . A A . 28 LYS CA 1 1
10 8743 1 1 28 LYS CB C -2.290 -0.874 10.834 1.00 . A A . 28 LYS CB 1 1
10 8744 1 1 28 LYS CD C -3.876 -1.077 12.770 1.00 . A A . 28 LYS CD 1 1
10 8745 1 1 28 LYS CE C -5.097 -1.830 13.272 1.00 . A A . 28 LYS CE 1 1
10 8746 1 1 28 LYS CG C -3.697 -1.241 11.264 1.00 . A A . 28 LYS CG 1 1
10 8747 1 1 28 LYS H H -2.408 -2.508 8.883 1.00 . A A . 28 LYS H 1 1
10 8748 1 1 28 LYS HA H -2.957 0.271 9.154 1.00 . A A . 28 LYS HA 1 1
10 8749 1 1 28 LYS HB2 H -1.651 -1.730 10.995 1.00 . A A . 28 LYS HB2 1 1
10 8750 1 1 28 LYS HB3 H -1.945 -0.056 11.447 1.00 . A A . 28 LYS HB3 1 1
10 8751 1 1 28 LYS HD2 H -2.999 -1.459 13.269 1.00 . A A . 28 LYS HD2 1 1
10 8752 1 1 28 LYS HD3 H -3.993 -0.027 12.994 1.00 . A A . 28 LYS HD3 1 1
10 8753 1 1 28 LYS HE2 H -5.923 -1.141 13.345 1.00 . A A . 28 LYS HE2 1 1
10 8754 1 1 28 LYS HE3 H -5.342 -2.607 12.555 1.00 . A A . 28 LYS HE3 1 1
10 8755 1 1 28 LYS HG2 H -4.401 -0.597 10.759 1.00 . A A . 28 LYS HG2 1 1
10 8756 1 1 28 LYS HG3 H -3.892 -2.269 11.003 1.00 . A A . 28 LYS HG3 1 1
10 8757 1 1 28 LYS HZ1 H -5.413 -3.326 14.692 1.00 . A A . 28 LYS HZ1 1 1
10 8758 1 1 28 LYS HZ2 H -5.141 -1.794 15.360 1.00 . A A . 28 LYS HZ2 1 1
10 8759 1 1 28 LYS HZ3 H -3.850 -2.680 14.713 1.00 . A A . 28 LYS HZ3 1 1
10 8760 1 1 28 LYS N N -2.421 -1.610 8.498 1.00 . A A . 28 LYS N 1 1
10 8761 1 1 28 LYS NZ N -4.859 -2.452 14.600 1.00 . A A . 28 LYS NZ 1 1
10 8762 1 1 28 LYS O O -0.720 1.367 8.857 1.00 . A A . 28 LYS O 1 1
10 8763 1 1 29 TYR C C 1.645 0.589 7.565 1.00 . A A . 29 TYR C 1 1
10 8764 1 1 29 TYR CA C 1.573 -0.190 8.874 1.00 . A A . 29 TYR CA 1 1
10 8765 1 1 29 TYR CB C 2.548 -1.368 8.835 1.00 . A A . 29 TYR CB 1 1
10 8766 1 1 29 TYR CD1 C 4.054 -0.439 10.635 1.00 . A A . 29 TYR CD1 1 1
10 8767 1 1 29 TYR CD2 C 5.068 -1.340 8.674 1.00 . A A . 29 TYR CD2 1 1
10 8768 1 1 29 TYR CE1 C 5.303 -0.140 11.148 1.00 . A A . 29 TYR CE1 1 1
10 8769 1 1 29 TYR CE2 C 6.319 -1.045 9.181 1.00 . A A . 29 TYR CE2 1 1
10 8770 1 1 29 TYR CG C 3.915 -1.043 9.393 1.00 . A A . 29 TYR CG 1 1
10 8771 1 1 29 TYR CZ C 6.431 -0.445 10.418 1.00 . A A . 29 TYR CZ 1 1
10 8772 1 1 29 TYR H H 0.067 -1.612 9.312 1.00 . A A . 29 TYR H 1 1
10 8773 1 1 29 TYR HA H 1.848 0.467 9.686 1.00 . A A . 29 TYR HA 1 1
10 8774 1 1 29 TYR HB2 H 2.139 -2.184 9.416 1.00 . A A . 29 TYR HB2 1 1
10 8775 1 1 29 TYR HB3 H 2.673 -1.688 7.809 1.00 . A A . 29 TYR HB3 1 1
10 8776 1 1 29 TYR HD1 H 3.168 -0.202 11.205 1.00 . A A . 29 TYR HD1 1 1
10 8777 1 1 29 TYR HD2 H 4.976 -1.809 7.706 1.00 . A A . 29 TYR HD2 1 1
10 8778 1 1 29 TYR HE1 H 5.391 0.329 12.111 1.00 . A A . 29 TYR HE1 1 1
10 8779 1 1 29 TYR HE2 H 7.203 -1.284 8.608 1.00 . A A . 29 TYR HE2 1 1
10 8780 1 1 29 TYR HH H 7.930 0.737 10.655 1.00 . A A . 29 TYR HH 1 1
10 8781 1 1 29 TYR N N 0.215 -0.663 9.121 1.00 . A A . 29 TYR N 1 1
10 8782 1 1 29 TYR O O 2.295 1.634 7.488 1.00 . A A . 29 TYR O 1 1
10 8783 1 1 29 TYR OH O 7.676 -0.150 10.924 1.00 . A A . 29 TYR OH 1 1
10 8784 1 1 30 PHE C C 0.201 2.064 5.331 1.00 . A A . 30 PHE C 1 1
10 8785 1 1 30 PHE CA C 0.948 0.738 5.242 1.00 . A A . 30 PHE CA 1 1
10 8786 1 1 30 PHE CB C 0.298 -0.166 4.190 1.00 . A A . 30 PHE CB 1 1
10 8787 1 1 30 PHE CD1 C 2.308 0.033 2.695 1.00 . A A . 30 PHE CD1 1 1
10 8788 1 1 30 PHE CD2 C 1.161 -2.057 2.781 1.00 . A A . 30 PHE CD2 1 1
10 8789 1 1 30 PHE CE1 C 3.208 -0.493 1.787 1.00 . A A . 30 PHE CE1 1 1
10 8790 1 1 30 PHE CE2 C 2.057 -2.588 1.872 1.00 . A A . 30 PHE CE2 1 1
10 8791 1 1 30 PHE CG C 1.276 -0.741 3.202 1.00 . A A . 30 PHE CG 1 1
10 8792 1 1 30 PHE CZ C 3.081 -1.805 1.375 1.00 . A A . 30 PHE CZ 1 1
10 8793 1 1 30 PHE H H 0.460 -0.750 6.668 1.00 . A A . 30 PHE H 1 1
10 8794 1 1 30 PHE HA H 1.970 0.935 4.957 1.00 . A A . 30 PHE HA 1 1
10 8795 1 1 30 PHE HB2 H -0.192 -0.989 4.687 1.00 . A A . 30 PHE HB2 1 1
10 8796 1 1 30 PHE HB3 H -0.436 0.405 3.637 1.00 . A A . 30 PHE HB3 1 1
10 8797 1 1 30 PHE HD1 H 2.409 1.060 3.015 1.00 . A A . 30 PHE HD1 1 1
10 8798 1 1 30 PHE HD2 H 0.361 -2.669 3.168 1.00 . A A . 30 PHE HD2 1 1
10 8799 1 1 30 PHE HE1 H 4.008 0.121 1.400 1.00 . A A . 30 PHE HE1 1 1
10 8800 1 1 30 PHE HE2 H 1.956 -3.615 1.550 1.00 . A A . 30 PHE HE2 1 1
10 8801 1 1 30 PHE HZ H 3.783 -2.220 0.666 1.00 . A A . 30 PHE HZ 1 1
10 8802 1 1 30 PHE N N 0.966 0.081 6.542 1.00 . A A . 30 PHE N 1 1
10 8803 1 1 30 PHE O O 0.565 3.041 4.676 1.00 . A A . 30 PHE O 1 1
10 8804 1 1 31 LYS C C -0.796 4.376 7.030 1.00 . A A . 31 LYS C 1 1
10 8805 1 1 31 LYS CA C -1.632 3.300 6.347 1.00 . A A . 31 LYS CA 1 1
10 8806 1 1 31 LYS CB C -2.881 2.994 7.178 1.00 . A A . 31 LYS CB 1 1
10 8807 1 1 31 LYS CD C -5.289 2.289 7.043 1.00 . A A . 31 LYS CD 1 1
10 8808 1 1 31 LYS CE C -5.581 2.783 8.451 1.00 . A A . 31 LYS CE 1 1
10 8809 1 1 31 LYS CG C -4.176 3.093 6.389 1.00 . A A . 31 LYS CG 1 1
10 8810 1 1 31 LYS H H -1.075 1.283 6.660 1.00 . A A . 31 LYS H 1 1
10 8811 1 1 31 LYS HA H -1.934 3.656 5.373 1.00 . A A . 31 LYS HA 1 1
10 8812 1 1 31 LYS HB2 H -2.799 1.991 7.571 1.00 . A A . 31 LYS HB2 1 1
10 8813 1 1 31 LYS HB3 H -2.932 3.691 8.002 1.00 . A A . 31 LYS HB3 1 1
10 8814 1 1 31 LYS HD2 H -6.184 2.381 6.448 1.00 . A A . 31 LYS HD2 1 1
10 8815 1 1 31 LYS HD3 H -4.989 1.252 7.090 1.00 . A A . 31 LYS HD3 1 1
10 8816 1 1 31 LYS HE2 H -4.963 2.236 9.147 1.00 . A A . 31 LYS HE2 1 1
10 8817 1 1 31 LYS HE3 H -5.341 3.835 8.508 1.00 . A A . 31 LYS HE3 1 1
10 8818 1 1 31 LYS HG2 H -4.477 4.129 6.338 1.00 . A A . 31 LYS HG2 1 1
10 8819 1 1 31 LYS HG3 H -4.009 2.715 5.392 1.00 . A A . 31 LYS HG3 1 1
10 8820 1 1 31 LYS HZ1 H -7.431 1.835 8.244 1.00 . A A . 31 LYS HZ1 1 1
10 8821 1 1 31 LYS HZ2 H -7.542 3.471 8.662 1.00 . A A . 31 LYS HZ2 1 1
10 8822 1 1 31 LYS HZ3 H -7.087 2.328 9.820 1.00 . A A . 31 LYS HZ3 1 1
10 8823 1 1 31 LYS N N -0.840 2.093 6.158 1.00 . A A . 31 LYS N 1 1
10 8824 1 1 31 LYS NZ N -7.010 2.591 8.822 1.00 . A A . 31 LYS NZ 1 1
10 8825 1 1 31 LYS O O -0.952 5.567 6.760 1.00 . A A . 31 LYS O 1 1
10 8826 1 1 32 LEU C C 1.914 5.569 7.668 1.00 . A A . 32 LEU C 1 1
10 8827 1 1 32 LEU CA C 0.971 4.860 8.634 1.00 . A A . 32 LEU CA 1 1
10 8828 1 1 32 LEU CB C 1.777 4.102 9.690 1.00 . A A . 32 LEU CB 1 1
10 8829 1 1 32 LEU CD1 C 1.947 4.169 12.185 1.00 . A A . 32 LEU CD1 1 1
10 8830 1 1 32 LEU CD2 C 3.663 5.332 10.788 1.00 . A A . 32 LEU CD2 1 1
10 8831 1 1 32 LEU CG C 2.199 4.935 10.895 1.00 . A A . 32 LEU CG 1 1
10 8832 1 1 32 LEU H H 0.178 2.980 8.078 1.00 . A A . 32 LEU H 1 1
10 8833 1 1 32 LEU HA H 0.351 5.596 9.122 1.00 . A A . 32 LEU HA 1 1
10 8834 1 1 32 LEU HB2 H 1.179 3.270 10.039 1.00 . A A . 32 LEU HB2 1 1
10 8835 1 1 32 LEU HB3 H 2.669 3.713 9.221 1.00 . A A . 32 LEU HB3 1 1
10 8836 1 1 32 LEU HD11 H 2.576 3.292 12.214 1.00 . A A . 32 LEU HD11 1 1
10 8837 1 1 32 LEU HD12 H 0.909 3.870 12.234 1.00 . A A . 32 LEU HD12 1 1
10 8838 1 1 32 LEU HD13 H 2.173 4.803 13.037 1.00 . A A . 32 LEU HD13 1 1
10 8839 1 1 32 LEU HD21 H 3.738 6.304 10.327 1.00 . A A . 32 LEU HD21 1 1
10 8840 1 1 32 LEU HD22 H 4.190 4.605 10.196 1.00 . A A . 32 LEU HD22 1 1
10 8841 1 1 32 LEU HD23 H 4.100 5.372 11.774 1.00 . A A . 32 LEU HD23 1 1
10 8842 1 1 32 LEU HG H 1.607 5.839 10.929 1.00 . A A . 32 LEU HG 1 1
10 8843 1 1 32 LEU N N 0.099 3.943 7.913 1.00 . A A . 32 LEU N 1 1
10 8844 1 1 32 LEU O O 1.898 6.795 7.553 1.00 . A A . 32 LEU O 1 1
10 8845 1 1 33 ILE C C 2.965 6.182 4.959 1.00 . A A . 33 ILE C 1 1
10 8846 1 1 33 ILE CA C 3.680 5.335 6.008 1.00 . A A . 33 ILE CA 1 1
10 8847 1 1 33 ILE CB C 4.476 4.217 5.303 1.00 . A A . 33 ILE CB 1 1
10 8848 1 1 33 ILE CD1 C 6.605 5.597 5.091 1.00 . A A . 33 ILE CD1 1 1
10 8849 1 1 33 ILE CG1 C 5.529 4.817 4.368 1.00 . A A . 33 ILE CG1 1 1
10 8850 1 1 33 ILE CG2 C 3.537 3.300 4.533 1.00 . A A . 33 ILE CG2 1 1
10 8851 1 1 33 ILE H H 2.695 3.815 7.105 1.00 . A A . 33 ILE H 1 1
10 8852 1 1 33 ILE HA H 4.378 5.960 6.546 1.00 . A A . 33 ILE HA 1 1
10 8853 1 1 33 ILE HB H 4.972 3.629 6.060 1.00 . A A . 33 ILE HB 1 1
10 8854 1 1 33 ILE HD11 H 6.496 5.459 6.156 1.00 . A A . 33 ILE HD11 1 1
10 8855 1 1 33 ILE HD12 H 6.510 6.647 4.853 1.00 . A A . 33 ILE HD12 1 1
10 8856 1 1 33 ILE HD13 H 7.576 5.244 4.780 1.00 . A A . 33 ILE HD13 1 1
10 8857 1 1 33 ILE HG12 H 6.009 4.021 3.819 1.00 . A A . 33 ILE HG12 1 1
10 8858 1 1 33 ILE HG13 H 5.043 5.486 3.672 1.00 . A A . 33 ILE HG13 1 1
10 8859 1 1 33 ILE HG21 H 3.102 3.841 3.706 1.00 . A A . 33 ILE HG21 1 1
10 8860 1 1 33 ILE HG22 H 2.752 2.955 5.191 1.00 . A A . 33 ILE HG22 1 1
10 8861 1 1 33 ILE HG23 H 4.089 2.451 4.158 1.00 . A A . 33 ILE HG23 1 1
10 8862 1 1 33 ILE N N 2.733 4.786 6.971 1.00 . A A . 33 ILE N 1 1
10 8863 1 1 33 ILE O O 3.427 7.266 4.602 1.00 . A A . 33 ILE O 1 1
10 8864 1 1 34 ALA C C 0.504 7.700 4.030 1.00 . A A . 34 ALA C 1 1
10 8865 1 1 34 ALA CA C 1.053 6.394 3.468 1.00 . A A . 34 ALA CA 1 1
10 8866 1 1 34 ALA CB C -0.083 5.516 2.960 1.00 . A A . 34 ALA CB 1 1
10 8867 1 1 34 ALA H H 1.514 4.815 4.797 1.00 . A A . 34 ALA H 1 1
10 8868 1 1 34 ALA HA H 1.704 6.617 2.635 1.00 . A A . 34 ALA HA 1 1
10 8869 1 1 34 ALA HB1 H 0.327 4.674 2.423 1.00 . A A . 34 ALA HB1 1 1
10 8870 1 1 34 ALA HB2 H -0.714 6.091 2.300 1.00 . A A . 34 ALA HB2 1 1
10 8871 1 1 34 ALA HB3 H -0.665 5.160 3.798 1.00 . A A . 34 ALA HB3 1 1
10 8872 1 1 34 ALA N N 1.833 5.682 4.472 1.00 . A A . 34 ALA N 1 1
10 8873 1 1 34 ALA O O 0.505 8.728 3.352 1.00 . A A . 34 ALA O 1 1
10 8874 1 1 35 ASN C C 0.509 9.971 5.942 1.00 . A A . 35 ASN C 1 1
10 8875 1 1 35 ASN CA C -0.510 8.837 5.930 1.00 . A A . 35 ASN CA 1 1
10 8876 1 1 35 ASN CB C -0.935 8.503 7.362 1.00 . A A . 35 ASN CB 1 1
10 8877 1 1 35 ASN CG C -1.684 9.644 8.023 1.00 . A A . 35 ASN CG 1 1
10 8878 1 1 35 ASN H H 0.067 6.806 5.765 1.00 . A A . 35 ASN H 1 1
10 8879 1 1 35 ASN HA H -1.378 9.152 5.372 1.00 . A A . 35 ASN HA 1 1
10 8880 1 1 35 ASN HB2 H -1.578 7.636 7.348 1.00 . A A . 35 ASN HB2 1 1
10 8881 1 1 35 ASN HB3 H -0.056 8.285 7.951 1.00 . A A . 35 ASN HB3 1 1
10 8882 1 1 35 ASN HD21 H -1.251 8.919 9.818 1.00 . A A . 35 ASN HD21 1 1
10 8883 1 1 35 ASN HD22 H -2.186 10.370 9.797 1.00 . A A . 35 ASN HD22 1 1
10 8884 1 1 35 ASN N N 0.039 7.654 5.275 1.00 . A A . 35 ASN N 1 1
10 8885 1 1 35 ASN ND2 N -1.710 9.645 9.351 1.00 . A A . 35 ASN ND2 1 1
10 8886 1 1 35 ASN O O 0.145 11.147 5.902 1.00 . A A . 35 ASN O 1 1
10 8887 1 1 35 ASN OD1 O -2.233 10.515 7.347 1.00 . A A . 35 ASN OD1 1 1
10 8888 1 1 36 ALA C C 3.345 10.894 4.589 1.00 . A A . 36 ALA C 1 1
10 8889 1 1 36 ALA CA C 2.860 10.594 6.004 1.00 . A A . 36 ALA CA 1 1
10 8890 1 1 36 ALA CB C 4.014 10.104 6.867 1.00 . A A . 36 ALA CB 1 1
10 8891 1 1 36 ALA H H 2.012 8.656 6.020 1.00 . A A . 36 ALA H 1 1
10 8892 1 1 36 ALA HA H 2.474 11.503 6.442 1.00 . A A . 36 ALA HA 1 1
10 8893 1 1 36 ALA HB1 H 4.803 10.843 6.866 1.00 . A A . 36 ALA HB1 1 1
10 8894 1 1 36 ALA HB2 H 4.391 9.174 6.469 1.00 . A A . 36 ALA HB2 1 1
10 8895 1 1 36 ALA HB3 H 3.667 9.950 7.878 1.00 . A A . 36 ALA HB3 1 1
10 8896 1 1 36 ALA N N 1.786 9.610 5.993 1.00 . A A . 36 ALA N 1 1
10 8897 1 1 36 ALA O O 3.870 11.974 4.318 1.00 . A A . 36 ALA O 1 1
10 8898 1 1 37 LYS C C 2.861 11.258 1.641 1.00 . A A . 37 LYS C 1 1
10 8899 1 1 37 LYS CA C 3.587 10.091 2.303 1.00 . A A . 37 LYS CA 1 1
10 8900 1 1 37 LYS CB C 3.328 8.802 1.519 1.00 . A A . 37 LYS CB 1 1
10 8901 1 1 37 LYS CD C 4.990 7.170 0.568 1.00 . A A . 37 LYS CD 1 1
10 8902 1 1 37 LYS CE C 5.847 5.948 0.856 1.00 . A A . 37 LYS CE 1 1
10 8903 1 1 37 LYS CG C 4.321 7.692 1.830 1.00 . A A . 37 LYS CG 1 1
10 8904 1 1 37 LYS H H 2.744 9.091 3.967 1.00 . A A . 37 LYS H 1 1
10 8905 1 1 37 LYS HA H 4.647 10.295 2.300 1.00 . A A . 37 LYS HA 1 1
10 8906 1 1 37 LYS HB2 H 2.337 8.444 1.755 1.00 . A A . 37 LYS HB2 1 1
10 8907 1 1 37 LYS HB3 H 3.381 9.020 0.462 1.00 . A A . 37 LYS HB3 1 1
10 8908 1 1 37 LYS HD2 H 4.228 6.902 -0.148 1.00 . A A . 37 LYS HD2 1 1
10 8909 1 1 37 LYS HD3 H 5.616 7.948 0.156 1.00 . A A . 37 LYS HD3 1 1
10 8910 1 1 37 LYS HE2 H 6.803 6.275 1.238 1.00 . A A . 37 LYS HE2 1 1
10 8911 1 1 37 LYS HE3 H 5.350 5.344 1.602 1.00 . A A . 37 LYS HE3 1 1
10 8912 1 1 37 LYS HG2 H 5.080 8.077 2.494 1.00 . A A . 37 LYS HG2 1 1
10 8913 1 1 37 LYS HG3 H 3.797 6.879 2.311 1.00 . A A . 37 LYS HG3 1 1
10 8914 1 1 37 LYS HZ1 H 6.772 4.383 -0.172 1.00 . A A . 37 LYS HZ1 1 1
10 8915 1 1 37 LYS HZ2 H 6.420 5.725 -1.140 1.00 . A A . 37 LYS HZ2 1 1
10 8916 1 1 37 LYS HZ3 H 5.181 4.678 -0.663 1.00 . A A . 37 LYS HZ3 1 1
10 8917 1 1 37 LYS N N 3.167 9.930 3.690 1.00 . A A . 37 LYS N 1 1
10 8918 1 1 37 LYS NZ N 6.070 5.126 -0.365 1.00 . A A . 37 LYS NZ 1 1
10 8919 1 1 37 LYS O O 3.428 12.338 1.471 1.00 . A A . 37 LYS O 1 1
10 8920 1 1 38 THR C C -0.643 12.019 1.101 1.00 . A A . 38 THR C 1 1
10 8921 1 1 38 THR CA C 0.806 12.065 0.624 1.00 . A A . 38 THR CA 1 1
10 8922 1 1 38 THR CB C 0.861 11.910 -0.899 1.00 . A A . 38 THR CB 1 1
10 8923 1 1 38 THR CG2 C 1.796 12.897 -1.568 1.00 . A A . 38 THR CG2 1 1
10 8924 1 1 38 THR H H 1.206 10.154 1.426 1.00 . A A . 38 THR H 1 1
10 8925 1 1 38 THR HA H 1.228 13.022 0.891 1.00 . A A . 38 THR HA 1 1
10 8926 1 1 38 THR HB H -0.129 12.071 -1.305 1.00 . A A . 38 THR HB 1 1
10 8927 1 1 38 THR HG1 H 0.825 9.965 -0.710 1.00 . A A . 38 THR HG1 1 1
10 8928 1 1 38 THR HG21 H 1.814 13.814 -1.004 1.00 . A A . 38 THR HG21 1 1
10 8929 1 1 38 THR HG22 H 1.454 13.089 -2.571 1.00 . A A . 38 THR HG22 1 1
10 8930 1 1 38 THR HG23 H 2.793 12.473 -1.602 1.00 . A A . 38 THR HG23 1 1
10 8931 1 1 38 THR N N 1.605 11.036 1.267 1.00 . A A . 38 THR N 1 1
10 8932 1 1 38 THR O O -1.139 12.970 1.705 1.00 . A A . 38 THR O 1 1
10 8933 1 1 38 THR OG1 O 1.282 10.610 -1.256 1.00 . A A . 38 THR OG1 1 1
10 8934 1 1 39 VAL C C -3.543 11.967 1.008 1.00 . A A . 39 VAL C 1 1
10 8935 1 1 39 VAL CA C -2.712 10.711 1.217 1.00 . A A . 39 VAL CA 1 1
10 8936 1 1 39 VAL CB C -2.836 10.266 2.689 1.00 . A A . 39 VAL CB 1 1
10 8937 1 1 39 VAL CG1 C -2.499 8.789 2.828 1.00 . A A . 39 VAL CG1 1 1
10 8938 1 1 39 VAL CG2 C -1.947 11.110 3.590 1.00 . A A . 39 VAL CG2 1 1
10 8939 1 1 39 VAL H H -0.858 10.186 0.339 1.00 . A A . 39 VAL H 1 1
10 8940 1 1 39 VAL HA H -3.119 9.926 0.598 1.00 . A A . 39 VAL HA 1 1
10 8941 1 1 39 VAL HB H -3.861 10.406 2.999 1.00 . A A . 39 VAL HB 1 1
10 8942 1 1 39 VAL HG11 H -2.506 8.515 3.873 1.00 . A A . 39 VAL HG11 1 1
10 8943 1 1 39 VAL HG12 H -1.520 8.603 2.414 1.00 . A A . 39 VAL HG12 1 1
10 8944 1 1 39 VAL HG13 H -3.233 8.201 2.297 1.00 . A A . 39 VAL HG13 1 1
10 8945 1 1 39 VAL HG21 H -0.912 10.949 3.329 1.00 . A A . 39 VAL HG21 1 1
10 8946 1 1 39 VAL HG22 H -2.106 10.827 4.620 1.00 . A A . 39 VAL HG22 1 1
10 8947 1 1 39 VAL HG23 H -2.194 12.154 3.463 1.00 . A A . 39 VAL HG23 1 1
10 8948 1 1 39 VAL N N -1.315 10.904 0.823 1.00 . A A . 39 VAL N 1 1
10 8949 1 1 39 VAL O O -3.606 12.837 1.878 1.00 . A A . 39 VAL O 1 1
10 8950 1 1 40 GLU C C -5.861 12.941 -1.721 1.00 . A A . 40 GLU C 1 1
10 8951 1 1 40 GLU CA C -5.018 13.214 -0.480 1.00 . A A . 40 GLU CA 1 1
10 8952 1 1 40 GLU CB C -4.150 14.451 -0.705 1.00 . A A . 40 GLU CB 1 1
10 8953 1 1 40 GLU CD C -3.645 16.713 0.293 1.00 . A A . 40 GLU CD 1 1
10 8954 1 1 40 GLU CG C -3.882 15.246 0.563 1.00 . A A . 40 GLU CG 1 1
10 8955 1 1 40 GLU H H -4.098 11.331 -0.804 1.00 . A A . 40 GLU H 1 1
10 8956 1 1 40 GLU HA H -5.676 13.391 0.357 1.00 . A A . 40 GLU HA 1 1
10 8957 1 1 40 GLU HB2 H -3.199 14.143 -1.118 1.00 . A A . 40 GLU HB2 1 1
10 8958 1 1 40 GLU HB3 H -4.649 15.102 -1.412 1.00 . A A . 40 GLU HB3 1 1
10 8959 1 1 40 GLU HG2 H -4.733 15.148 1.220 1.00 . A A . 40 GLU HG2 1 1
10 8960 1 1 40 GLU HG3 H -3.005 14.834 1.049 1.00 . A A . 40 GLU HG3 1 1
10 8961 1 1 40 GLU N N -4.186 12.063 -0.154 1.00 . A A . 40 GLU N 1 1
10 8962 1 1 40 GLU O O -5.429 13.194 -2.845 1.00 . A A . 40 GLU O 1 1
10 8963 1 1 40 GLU OE1 O -2.538 17.061 -0.169 1.00 . A A . 40 GLU OE1 1 1
10 8964 1 1 40 GLU OE2 O -4.568 17.517 0.540 1.00 . A A . 40 GLU OE2 1 1
10 8965 1 1 41 GLY C C -8.925 11.000 -2.294 1.00 . A A . 41 GLY C 1 1
10 8966 1 1 41 GLY CA C -7.948 12.115 -2.618 1.00 . A A . 41 GLY CA 1 1
10 8967 1 1 41 GLY H H -7.352 12.230 -0.590 1.00 . A A . 41 GLY H 1 1
10 8968 1 1 41 GLY HA2 H -8.507 13.010 -2.872 1.00 . A A . 41 GLY HA2 1 1
10 8969 1 1 41 GLY HA3 H -7.353 11.825 -3.471 1.00 . A A . 41 GLY HA3 1 1
10 8970 1 1 41 GLY N N -7.064 12.421 -1.510 1.00 . A A . 41 GLY N 1 1
10 8971 1 1 41 GLY O O -9.758 11.138 -1.399 1.00 . A A . 41 GLY O 1 1
10 8972 1 1 42 VAL C C -8.918 7.536 -2.375 1.00 . A A . 42 VAL C 1 1
10 8973 1 1 42 VAL CA C -9.705 8.757 -2.818 1.00 . A A . 42 VAL CA 1 1
10 8974 1 1 42 VAL CB C -10.492 8.425 -4.101 1.00 . A A . 42 VAL CB 1 1
10 8975 1 1 42 VAL CG1 C -9.545 8.047 -5.229 1.00 . A A . 42 VAL CG1 1 1
10 8976 1 1 42 VAL CG2 C -11.495 7.311 -3.837 1.00 . A A . 42 VAL CG2 1 1
10 8977 1 1 42 VAL H H -8.143 9.859 -3.728 1.00 . A A . 42 VAL H 1 1
10 8978 1 1 42 VAL HA H -10.414 9.023 -2.047 1.00 . A A . 42 VAL HA 1 1
10 8979 1 1 42 VAL HB H -11.038 9.302 -4.403 1.00 . A A . 42 VAL HB 1 1
10 8980 1 1 42 VAL HG11 H -8.839 8.846 -5.390 1.00 . A A . 42 VAL HG11 1 1
10 8981 1 1 42 VAL HG12 H -10.110 7.877 -6.133 1.00 . A A . 42 VAL HG12 1 1
10 8982 1 1 42 VAL HG13 H -9.012 7.145 -4.963 1.00 . A A . 42 VAL HG13 1 1
10 8983 1 1 42 VAL HG21 H -11.025 6.356 -4.012 1.00 . A A . 42 VAL HG21 1 1
10 8984 1 1 42 VAL HG22 H -12.341 7.424 -4.500 1.00 . A A . 42 VAL HG22 1 1
10 8985 1 1 42 VAL HG23 H -11.831 7.365 -2.812 1.00 . A A . 42 VAL HG23 1 1
10 8986 1 1 42 VAL N N -8.826 9.906 -3.028 1.00 . A A . 42 VAL N 1 1
10 8987 1 1 42 VAL O O -7.780 7.330 -2.797 1.00 . A A . 42 VAL O 1 1
10 8988 1 1 43 TRP C C -9.517 4.268 -1.624 1.00 . A A . 43 TRP C 1 1
10 8989 1 1 43 TRP CA C -8.886 5.516 -1.016 1.00 . A A . 43 TRP CA 1 1
10 8990 1 1 43 TRP CB C -8.984 5.459 0.510 1.00 . A A . 43 TRP CB 1 1
10 8991 1 1 43 TRP CD1 C -7.555 7.472 1.200 1.00 . A A . 43 TRP CD1 1 1
10 8992 1 1 43 TRP CD2 C -6.828 5.511 1.999 1.00 . A A . 43 TRP CD2 1 1
10 8993 1 1 43 TRP CE2 C -5.962 6.527 2.448 1.00 . A A . 43 TRP CE2 1 1
10 8994 1 1 43 TRP CE3 C -6.570 4.190 2.377 1.00 . A A . 43 TRP CE3 1 1
10 8995 1 1 43 TRP CG C -7.840 6.137 1.202 1.00 . A A . 43 TRP CG 1 1
10 8996 1 1 43 TRP CH2 C -4.630 4.961 3.609 1.00 . A A . 43 TRP CH2 1 1
10 8997 1 1 43 TRP CZ2 C -4.858 6.262 3.254 1.00 . A A . 43 TRP CZ2 1 1
10 8998 1 1 43 TRP CZ3 C -5.473 3.929 3.178 1.00 . A A . 43 TRP CZ3 1 1
10 8999 1 1 43 TRP H H -10.437 6.942 -1.219 1.00 . A A . 43 TRP H 1 1
10 9000 1 1 43 TRP HA H -7.845 5.554 -1.300 1.00 . A A . 43 TRP HA 1 1
10 9001 1 1 43 TRP HB2 H -9.898 5.945 0.824 1.00 . A A . 43 TRP HB2 1 1
10 9002 1 1 43 TRP HB3 H -9.000 4.425 0.824 1.00 . A A . 43 TRP HB3 1 1
10 9003 1 1 43 TRP HD1 H -8.139 8.217 0.681 1.00 . A A . 43 TRP HD1 1 1
10 9004 1 1 43 TRP HE1 H -6.022 8.594 2.097 1.00 . A A . 43 TRP HE1 1 1
10 9005 1 1 43 TRP HE3 H -7.208 3.381 2.054 1.00 . A A . 43 TRP HE3 1 1
10 9006 1 1 43 TRP HH2 H -3.785 4.711 4.233 1.00 . A A . 43 TRP HH2 1 1
10 9007 1 1 43 TRP HZ2 H -4.199 7.046 3.596 1.00 . A A . 43 TRP HZ2 1 1
10 9008 1 1 43 TRP HZ3 H -5.257 2.915 3.480 1.00 . A A . 43 TRP HZ3 1 1
10 9009 1 1 43 TRP N N -9.530 6.724 -1.519 1.00 . A A . 43 TRP N 1 1
10 9010 1 1 43 TRP NE1 N -6.427 7.714 1.947 1.00 . A A . 43 TRP NE1 1 1
10 9011 1 1 43 TRP O O -10.691 3.979 -1.395 1.00 . A A . 43 TRP O 1 1
10 9012 1 1 44 THR C C -8.487 1.086 -2.499 1.00 . A A . 44 THR C 1 1
10 9013 1 1 44 THR CA C -9.211 2.314 -3.044 1.00 . A A . 44 THR CA 1 1
10 9014 1 1 44 THR CB C -9.019 2.402 -4.560 1.00 . A A . 44 THR CB 1 1
10 9015 1 1 44 THR CG2 C -7.647 2.899 -4.962 1.00 . A A . 44 THR CG2 1 1
10 9016 1 1 44 THR H H -7.802 3.815 -2.547 1.00 . A A . 44 THR H 1 1
10 9017 1 1 44 THR HA H -10.265 2.220 -2.829 1.00 . A A . 44 THR HA 1 1
10 9018 1 1 44 THR HB H -9.751 3.085 -4.966 1.00 . A A . 44 THR HB 1 1
10 9019 1 1 44 THR HG1 H -9.414 1.251 -6.095 1.00 . A A . 44 THR HG1 1 1
10 9020 1 1 44 THR HG21 H -7.725 3.911 -5.330 1.00 . A A . 44 THR HG21 1 1
10 9021 1 1 44 THR HG22 H -7.248 2.264 -5.738 1.00 . A A . 44 THR HG22 1 1
10 9022 1 1 44 THR HG23 H -6.991 2.876 -4.105 1.00 . A A . 44 THR HG23 1 1
10 9023 1 1 44 THR N N -8.729 3.532 -2.402 1.00 . A A . 44 THR N 1 1
10 9024 1 1 44 THR O O -7.486 1.207 -1.793 1.00 . A A . 44 THR O 1 1
10 9025 1 1 44 THR OG1 O -9.211 1.135 -5.164 1.00 . A A . 44 THR OG1 1 1
10 9026 1 1 45 TYR C C -8.559 -2.436 -3.430 1.00 . A A . 45 TYR C 1 1
10 9027 1 1 45 TYR CA C -8.404 -1.343 -2.376 1.00 . A A . 45 TYR CA 1 1
10 9028 1 1 45 TYR CB C -9.045 -1.789 -1.059 1.00 . A A . 45 TYR CB 1 1
10 9029 1 1 45 TYR CD1 C -7.383 -3.267 0.140 1.00 . A A . 45 TYR CD1 1 1
10 9030 1 1 45 TYR CD2 C -9.304 -4.292 -0.831 1.00 . A A . 45 TYR CD2 1 1
10 9031 1 1 45 TYR CE1 C -6.945 -4.500 0.583 1.00 . A A . 45 TYR CE1 1 1
10 9032 1 1 45 TYR CE2 C -8.872 -5.529 -0.389 1.00 . A A . 45 TYR CE2 1 1
10 9033 1 1 45 TYR CG C -8.568 -3.142 -0.574 1.00 . A A . 45 TYR CG 1 1
10 9034 1 1 45 TYR CZ C -7.692 -5.628 0.317 1.00 . A A . 45 TYR CZ 1 1
10 9035 1 1 45 TYR H H -9.800 -0.124 -3.397 1.00 . A A . 45 TYR H 1 1
10 9036 1 1 45 TYR HA H -7.351 -1.166 -2.211 1.00 . A A . 45 TYR HA 1 1
10 9037 1 1 45 TYR HB2 H -8.815 -1.063 -0.291 1.00 . A A . 45 TYR HB2 1 1
10 9038 1 1 45 TYR HB3 H -10.119 -1.843 -1.191 1.00 . A A . 45 TYR HB3 1 1
10 9039 1 1 45 TYR HD1 H -6.800 -2.383 0.347 1.00 . A A . 45 TYR HD1 1 1
10 9040 1 1 45 TYR HD2 H -10.220 -4.209 -1.383 1.00 . A A . 45 TYR HD2 1 1
10 9041 1 1 45 TYR HE1 H -6.020 -4.576 1.137 1.00 . A A . 45 TYR HE1 1 1
10 9042 1 1 45 TYR HE2 H -9.457 -6.411 -0.600 1.00 . A A . 45 TYR HE2 1 1
10 9043 1 1 45 TYR HH H -6.300 -6.889 0.728 1.00 . A A . 45 TYR HH 1 1
10 9044 1 1 45 TYR N N -9.000 -0.093 -2.832 1.00 . A A . 45 TYR N 1 1
10 9045 1 1 45 TYR O O -9.652 -2.665 -3.946 1.00 . A A . 45 TYR O 1 1
10 9046 1 1 45 TYR OH O -7.259 -6.857 0.758 1.00 . A A . 45 TYR OH 1 1
10 9047 1 1 46 LYS C C -7.436 -5.546 -4.042 1.00 . A A . 46 LYS C 1 1
10 9048 1 1 46 LYS CA C -7.470 -4.184 -4.728 1.00 . A A . 46 LYS CA 1 1
10 9049 1 1 46 LYS CB C -6.282 -4.045 -5.681 1.00 . A A . 46 LYS CB 1 1
10 9050 1 1 46 LYS CD C -5.796 -3.705 -8.125 1.00 . A A . 46 LYS CD 1 1
10 9051 1 1 46 LYS CE C -4.299 -3.596 -7.885 1.00 . A A . 46 LYS CE 1 1
10 9052 1 1 46 LYS CG C -6.592 -3.224 -6.922 1.00 . A A . 46 LYS CG 1 1
10 9053 1 1 46 LYS H H -6.615 -2.885 -3.292 1.00 . A A . 46 LYS H 1 1
10 9054 1 1 46 LYS HA H -8.386 -4.101 -5.294 1.00 . A A . 46 LYS HA 1 1
10 9055 1 1 46 LYS HB2 H -5.466 -3.567 -5.154 1.00 . A A . 46 LYS HB2 1 1
10 9056 1 1 46 LYS HB3 H -5.970 -5.032 -5.997 1.00 . A A . 46 LYS HB3 1 1
10 9057 1 1 46 LYS HD2 H -6.045 -4.739 -8.318 1.00 . A A . 46 LYS HD2 1 1
10 9058 1 1 46 LYS HD3 H -6.060 -3.105 -8.982 1.00 . A A . 46 LYS HD3 1 1
10 9059 1 1 46 LYS HE2 H -4.119 -3.555 -6.821 1.00 . A A . 46 LYS HE2 1 1
10 9060 1 1 46 LYS HE3 H -3.816 -4.470 -8.298 1.00 . A A . 46 LYS HE3 1 1
10 9061 1 1 46 LYS HG2 H -7.645 -3.307 -7.143 1.00 . A A . 46 LYS HG2 1 1
10 9062 1 1 46 LYS HG3 H -6.345 -2.190 -6.729 1.00 . A A . 46 LYS HG3 1 1
10 9063 1 1 46 LYS HZ1 H -3.358 -2.608 -9.467 1.00 . A A . 46 LYS HZ1 1 1
10 9064 1 1 46 LYS HZ2 H -2.943 -2.008 -7.940 1.00 . A A . 46 LYS HZ2 1 1
10 9065 1 1 46 LYS HZ3 H -4.452 -1.643 -8.610 1.00 . A A . 46 LYS HZ3 1 1
10 9066 1 1 46 LYS N N -7.457 -3.111 -3.741 1.00 . A A . 46 LYS N 1 1
10 9067 1 1 46 LYS NZ N -3.723 -2.379 -8.520 1.00 . A A . 46 LYS NZ 1 1
10 9068 1 1 46 LYS O O -6.546 -5.825 -3.237 1.00 . A A . 46 LYS O 1 1
10 9069 1 1 47 ASP C C -7.835 -8.767 -4.661 1.00 . A A . 47 ASP C 1 1
10 9070 1 1 47 ASP CA C -8.501 -7.720 -3.772 1.00 . A A . 47 ASP CA 1 1
10 9071 1 1 47 ASP CB C -9.958 -8.097 -3.530 1.00 . A A . 47 ASP CB 1 1
10 9072 1 1 47 ASP CG C -10.817 -7.922 -4.769 1.00 . A A . 47 ASP CG 1 1
10 9073 1 1 47 ASP H H -9.089 -6.105 -5.006 1.00 . A A . 47 ASP H 1 1
10 9074 1 1 47 ASP HA H -7.987 -7.694 -2.823 1.00 . A A . 47 ASP HA 1 1
10 9075 1 1 47 ASP HB2 H -10.015 -9.134 -3.225 1.00 . A A . 47 ASP HB2 1 1
10 9076 1 1 47 ASP HB3 H -10.357 -7.471 -2.743 1.00 . A A . 47 ASP HB3 1 1
10 9077 1 1 47 ASP N N -8.415 -6.389 -4.363 1.00 . A A . 47 ASP N 1 1
10 9078 1 1 47 ASP O O -8.170 -9.947 -4.602 1.00 . A A . 47 ASP O 1 1
10 9079 1 1 47 ASP OD1 O -10.786 -8.812 -5.644 1.00 . A A . 47 ASP OD1 1 1
10 9080 1 1 47 ASP OD2 O -11.514 -6.891 -4.864 1.00 . A A . 47 ASP OD2 1 1
10 9081 1 1 48 GLU C C -5.207 -10.120 -5.574 1.00 . A A . 48 GLU C 1 1
10 9082 1 1 48 GLU CA C -6.168 -9.242 -6.367 1.00 . A A . 48 GLU CA 1 1
10 9083 1 1 48 GLU CB C -5.400 -8.456 -7.431 1.00 . A A . 48 GLU CB 1 1
10 9084 1 1 48 GLU CD C -5.738 -7.547 -9.763 1.00 . A A . 48 GLU CD 1 1
10 9085 1 1 48 GLU CG C -6.296 -7.650 -8.357 1.00 . A A . 48 GLU CG 1 1
10 9086 1 1 48 GLU H H -6.646 -7.382 -5.479 1.00 . A A . 48 GLU H 1 1
10 9087 1 1 48 GLU HA H -6.898 -9.873 -6.852 1.00 . A A . 48 GLU HA 1 1
10 9088 1 1 48 GLU HB2 H -4.721 -7.775 -6.939 1.00 . A A . 48 GLU HB2 1 1
10 9089 1 1 48 GLU HB3 H -4.829 -9.149 -8.031 1.00 . A A . 48 GLU HB3 1 1
10 9090 1 1 48 GLU HG2 H -7.264 -8.123 -8.404 1.00 . A A . 48 GLU HG2 1 1
10 9091 1 1 48 GLU HG3 H -6.403 -6.653 -7.954 1.00 . A A . 48 GLU HG3 1 1
10 9092 1 1 48 GLU N N -6.881 -8.333 -5.478 1.00 . A A . 48 GLU N 1 1
10 9093 1 1 48 GLU O O -5.188 -11.340 -5.731 1.00 . A A . 48 GLU O 1 1
10 9094 1 1 48 GLU OE1 O -4.676 -6.913 -9.936 1.00 . A A . 48 GLU OE1 1 1
10 9095 1 1 48 GLU OE2 O -6.364 -8.101 -10.691 1.00 . A A . 48 GLU OE2 1 1
10 9096 1 1 49 ILE C C -3.123 -9.402 -2.631 1.00 . A A . 49 ILE C 1 1
10 9097 1 1 49 ILE CA C -3.449 -10.198 -3.890 1.00 . A A . 49 ILE CA 1 1
10 9098 1 1 49 ILE CB C -2.141 -10.492 -4.655 1.00 . A A . 49 ILE CB 1 1
10 9099 1 1 49 ILE CD1 C -2.359 -8.599 -6.346 1.00 . A A . 49 ILE CD1 1 1
10 9100 1 1 49 ILE CG1 C -1.547 -9.198 -5.219 1.00 . A A . 49 ILE CG1 1 1
10 9101 1 1 49 ILE CG2 C -2.391 -11.501 -5.767 1.00 . A A . 49 ILE CG2 1 1
10 9102 1 1 49 ILE H H -4.480 -8.510 -4.638 1.00 . A A . 49 ILE H 1 1
10 9103 1 1 49 ILE HA H -3.891 -11.139 -3.606 1.00 . A A . 49 ILE HA 1 1
10 9104 1 1 49 ILE HB H -1.438 -10.928 -3.962 1.00 . A A . 49 ILE HB 1 1
10 9105 1 1 49 ILE HD11 H -1.713 -8.393 -7.186 1.00 . A A . 49 ILE HD11 1 1
10 9106 1 1 49 ILE HD12 H -2.818 -7.682 -6.010 1.00 . A A . 49 ILE HD12 1 1
10 9107 1 1 49 ILE HD13 H -3.126 -9.297 -6.643 1.00 . A A . 49 ILE HD13 1 1
10 9108 1 1 49 ILE HG12 H -1.484 -8.464 -4.430 1.00 . A A . 49 ILE HG12 1 1
10 9109 1 1 49 ILE HG13 H -0.555 -9.401 -5.596 1.00 . A A . 49 ILE HG13 1 1
10 9110 1 1 49 ILE HG21 H -1.446 -11.860 -6.145 1.00 . A A . 49 ILE HG21 1 1
10 9111 1 1 49 ILE HG22 H -2.942 -11.027 -6.566 1.00 . A A . 49 ILE HG22 1 1
10 9112 1 1 49 ILE HG23 H -2.963 -12.330 -5.378 1.00 . A A . 49 ILE HG23 1 1
10 9113 1 1 49 ILE N N -4.412 -9.485 -4.718 1.00 . A A . 49 ILE N 1 1
10 9114 1 1 49 ILE O O -1.963 -9.303 -2.228 1.00 . A A . 49 ILE O 1 1
10 9115 1 1 50 LYS C C -3.124 -6.809 -1.087 1.00 . A A . 50 LYS C 1 1
10 9116 1 1 50 LYS CA C -3.982 -8.038 -0.806 1.00 . A A . 50 LYS CA 1 1
10 9117 1 1 50 LYS CB C -3.344 -8.882 0.299 1.00 . A A . 50 LYS CB 1 1
10 9118 1 1 50 LYS CD C -4.252 -11.079 1.125 1.00 . A A . 50 LYS CD 1 1
10 9119 1 1 50 LYS CE C -5.125 -11.643 0.015 1.00 . A A . 50 LYS CE 1 1
10 9120 1 1 50 LYS CG C -4.359 -9.564 1.205 1.00 . A A . 50 LYS CG 1 1
10 9121 1 1 50 LYS H H -5.054 -8.945 -2.390 1.00 . A A . 50 LYS H 1 1
10 9122 1 1 50 LYS HA H -4.959 -7.713 -0.481 1.00 . A A . 50 LYS HA 1 1
10 9123 1 1 50 LYS HB2 H -2.728 -9.644 -0.156 1.00 . A A . 50 LYS HB2 1 1
10 9124 1 1 50 LYS HB3 H -2.721 -8.245 0.909 1.00 . A A . 50 LYS HB3 1 1
10 9125 1 1 50 LYS HD2 H -3.225 -11.348 0.931 1.00 . A A . 50 LYS HD2 1 1
10 9126 1 1 50 LYS HD3 H -4.565 -11.502 2.068 1.00 . A A . 50 LYS HD3 1 1
10 9127 1 1 50 LYS HE2 H -5.811 -12.360 0.443 1.00 . A A . 50 LYS HE2 1 1
10 9128 1 1 50 LYS HE3 H -5.685 -10.836 -0.434 1.00 . A A . 50 LYS HE3 1 1
10 9129 1 1 50 LYS HG2 H -4.182 -9.255 2.224 1.00 . A A . 50 LYS HG2 1 1
10 9130 1 1 50 LYS HG3 H -5.352 -9.265 0.903 1.00 . A A . 50 LYS HG3 1 1
10 9131 1 1 50 LYS HZ1 H -3.347 -11.948 -1.036 1.00 . A A . 50 LYS HZ1 1 1
10 9132 1 1 50 LYS HZ2 H -4.740 -12.152 -1.974 1.00 . A A . 50 LYS HZ2 1 1
10 9133 1 1 50 LYS HZ3 H -4.286 -13.344 -0.863 1.00 . A A . 50 LYS HZ3 1 1
10 9134 1 1 50 LYS N N -4.155 -8.832 -2.018 1.00 . A A . 50 LYS N 1 1
10 9135 1 1 50 LYS NZ N -4.318 -12.319 -1.038 1.00 . A A . 50 LYS NZ 1 1
10 9136 1 1 50 LYS O O -1.915 -6.812 -0.847 1.00 . A A . 50 LYS O 1 1
10 9137 1 1 51 THR C C -3.909 -3.299 -1.700 1.00 . A A . 51 THR C 1 1
10 9138 1 1 51 THR CA C -3.038 -4.530 -1.918 1.00 . A A . 51 THR CA 1 1
10 9139 1 1 51 THR CB C -2.545 -4.564 -3.365 1.00 . A A . 51 THR CB 1 1
10 9140 1 1 51 THR CG2 C -1.764 -5.815 -3.697 1.00 . A A . 51 THR CG2 1 1
10 9141 1 1 51 THR H H -4.718 -5.811 -1.777 1.00 . A A . 51 THR H 1 1
10 9142 1 1 51 THR HA H -2.183 -4.470 -1.262 1.00 . A A . 51 THR HA 1 1
10 9143 1 1 51 THR HB H -1.898 -3.715 -3.534 1.00 . A A . 51 THR HB 1 1
10 9144 1 1 51 THR HG1 H -3.300 -4.472 -5.169 1.00 . A A . 51 THR HG1 1 1
10 9145 1 1 51 THR HG21 H -2.449 -6.631 -3.872 1.00 . A A . 51 THR HG21 1 1
10 9146 1 1 51 THR HG22 H -1.114 -6.062 -2.870 1.00 . A A . 51 THR HG22 1 1
10 9147 1 1 51 THR HG23 H -1.171 -5.645 -4.584 1.00 . A A . 51 THR HG23 1 1
10 9148 1 1 51 THR N N -3.755 -5.757 -1.603 1.00 . A A . 51 THR N 1 1
10 9149 1 1 51 THR O O -5.037 -3.224 -2.188 1.00 . A A . 51 THR O 1 1
10 9150 1 1 51 THR OG1 O -3.633 -4.482 -4.268 1.00 . A A . 51 THR OG1 1 1
10 9151 1 1 52 PHE C C -3.527 0.025 -1.595 1.00 . A A . 52 PHE C 1 1
10 9152 1 1 52 PHE CA C -4.070 -1.084 -0.699 1.00 . A A . 52 PHE CA 1 1
10 9153 1 1 52 PHE CB C -3.917 -0.698 0.777 1.00 . A A . 52 PHE CB 1 1
10 9154 1 1 52 PHE CD1 C -6.331 -0.089 1.083 1.00 . A A . 52 PHE CD1 1 1
10 9155 1 1 52 PHE CD2 C -5.293 -1.464 2.736 1.00 . A A . 52 PHE CD2 1 1
10 9156 1 1 52 PHE CE1 C -7.519 -0.136 1.785 1.00 . A A . 52 PHE CE1 1 1
10 9157 1 1 52 PHE CE2 C -6.480 -1.513 3.441 1.00 . A A . 52 PHE CE2 1 1
10 9158 1 1 52 PHE CG C -5.205 -0.751 1.548 1.00 . A A . 52 PHE CG 1 1
10 9159 1 1 52 PHE CZ C -7.595 -0.850 2.965 1.00 . A A . 52 PHE CZ 1 1
10 9160 1 1 52 PHE H H -2.456 -2.450 -0.629 1.00 . A A . 52 PHE H 1 1
10 9161 1 1 52 PHE HA H -5.116 -1.234 -0.922 1.00 . A A . 52 PHE HA 1 1
10 9162 1 1 52 PHE HB2 H -3.221 -1.376 1.248 1.00 . A A . 52 PHE HB2 1 1
10 9163 1 1 52 PHE HB3 H -3.531 0.309 0.841 1.00 . A A . 52 PHE HB3 1 1
10 9164 1 1 52 PHE HD1 H -6.274 0.469 0.160 1.00 . A A . 52 PHE HD1 1 1
10 9165 1 1 52 PHE HD2 H -4.422 -1.983 3.112 1.00 . A A . 52 PHE HD2 1 1
10 9166 1 1 52 PHE HE1 H -8.389 0.385 1.412 1.00 . A A . 52 PHE HE1 1 1
10 9167 1 1 52 PHE HE2 H -6.538 -2.073 4.362 1.00 . A A . 52 PHE HE2 1 1
10 9168 1 1 52 PHE HZ H -8.523 -0.888 3.515 1.00 . A A . 52 PHE HZ 1 1
10 9169 1 1 52 PHE N N -3.365 -2.330 -0.976 1.00 . A A . 52 PHE N 1 1
10 9170 1 1 52 PHE O O -2.351 0.018 -1.949 1.00 . A A . 52 PHE O 1 1
10 9171 1 1 53 THR C C -4.603 3.378 -2.458 1.00 . A A . 53 THR C 1 1
10 9172 1 1 53 THR CA C -3.943 2.060 -2.838 1.00 . A A . 53 THR CA 1 1
10 9173 1 1 53 THR CB C -4.248 1.727 -4.298 1.00 . A A . 53 THR CB 1 1
10 9174 1 1 53 THR CG2 C -3.277 0.734 -4.898 1.00 . A A . 53 THR CG2 1 1
10 9175 1 1 53 THR H H -5.310 0.935 -1.673 1.00 . A A . 53 THR H 1 1
10 9176 1 1 53 THR HA H -2.875 2.163 -2.722 1.00 . A A . 53 THR HA 1 1
10 9177 1 1 53 THR HB H -4.197 2.634 -4.882 1.00 . A A . 53 THR HB 1 1
10 9178 1 1 53 THR HG1 H -5.589 0.334 -3.989 1.00 . A A . 53 THR HG1 1 1
10 9179 1 1 53 THR HG21 H -2.264 1.048 -4.686 1.00 . A A . 53 THR HG21 1 1
10 9180 1 1 53 THR HG22 H -3.422 0.688 -5.967 1.00 . A A . 53 THR HG22 1 1
10 9181 1 1 53 THR HG23 H -3.447 -0.242 -4.468 1.00 . A A . 53 THR HG23 1 1
10 9182 1 1 53 THR N N -4.378 0.971 -1.973 1.00 . A A . 53 THR N 1 1
10 9183 1 1 53 THR O O -5.765 3.414 -2.053 1.00 . A A . 53 THR O 1 1
10 9184 1 1 53 THR OG1 O -5.551 1.186 -4.428 1.00 . A A . 53 THR OG1 1 1
10 9185 1 1 54 VAL C C -4.209 6.716 -3.484 1.00 . A A . 54 VAL C 1 1
10 9186 1 1 54 VAL CA C -4.347 5.790 -2.282 1.00 . A A . 54 VAL CA 1 1
10 9187 1 1 54 VAL CB C -3.589 6.402 -1.088 1.00 . A A . 54 VAL CB 1 1
10 9188 1 1 54 VAL CG1 C -4.228 7.715 -0.661 1.00 . A A . 54 VAL CG1 1 1
10 9189 1 1 54 VAL CG2 C -3.539 5.421 0.074 1.00 . A A . 54 VAL CG2 1 1
10 9190 1 1 54 VAL H H -2.932 4.363 -2.931 1.00 . A A . 54 VAL H 1 1
10 9191 1 1 54 VAL HA H -5.392 5.704 -2.020 1.00 . A A . 54 VAL HA 1 1
10 9192 1 1 54 VAL HB H -2.576 6.607 -1.402 1.00 . A A . 54 VAL HB 1 1
10 9193 1 1 54 VAL HG11 H -4.124 8.442 -1.454 1.00 . A A . 54 VAL HG11 1 1
10 9194 1 1 54 VAL HG12 H -3.737 8.081 0.229 1.00 . A A . 54 VAL HG12 1 1
10 9195 1 1 54 VAL HG13 H -5.276 7.557 -0.454 1.00 . A A . 54 VAL HG13 1 1
10 9196 1 1 54 VAL HG21 H -2.533 5.382 0.468 1.00 . A A . 54 VAL HG21 1 1
10 9197 1 1 54 VAL HG22 H -3.829 4.439 -0.268 1.00 . A A . 54 VAL HG22 1 1
10 9198 1 1 54 VAL HG23 H -4.216 5.746 0.850 1.00 . A A . 54 VAL HG23 1 1
10 9199 1 1 54 VAL N N -3.848 4.461 -2.599 1.00 . A A . 54 VAL N 1 1
10 9200 1 1 54 VAL O O -3.127 7.235 -3.760 1.00 . A A . 54 VAL O 1 1
10 9201 1 1 55 THR C C -5.692 9.207 -5.004 1.00 . A A . 55 THR C 1 1
10 9202 1 1 55 THR CA C -5.311 7.778 -5.374 1.00 . A A . 55 THR CA 1 1
10 9203 1 1 55 THR CB C -6.277 7.236 -6.429 1.00 . A A . 55 THR CB 1 1
10 9204 1 1 55 THR CG2 C -5.980 7.735 -7.827 1.00 . A A . 55 THR CG2 1 1
10 9205 1 1 55 THR H H -6.138 6.472 -3.930 1.00 . A A . 55 THR H 1 1
10 9206 1 1 55 THR HA H -4.312 7.779 -5.782 1.00 . A A . 55 THR HA 1 1
10 9207 1 1 55 THR HB H -7.281 7.544 -6.175 1.00 . A A . 55 THR HB 1 1
10 9208 1 1 55 THR HG1 H -6.516 5.473 -5.611 1.00 . A A . 55 THR HG1 1 1
10 9209 1 1 55 THR HG21 H -5.128 7.204 -8.226 1.00 . A A . 55 THR HG21 1 1
10 9210 1 1 55 THR HG22 H -5.761 8.788 -7.793 1.00 . A A . 55 THR HG22 1 1
10 9211 1 1 55 THR HG23 H -6.838 7.565 -8.460 1.00 . A A . 55 THR HG23 1 1
10 9212 1 1 55 THR N N -5.309 6.917 -4.197 1.00 . A A . 55 THR N 1 1
10 9213 1 1 55 THR O O -6.396 9.439 -4.022 1.00 . A A . 55 THR O 1 1
10 9214 1 1 55 THR OG1 O -6.241 5.821 -6.462 1.00 . A A . 55 THR OG1 1 1
10 9215 1 1 56 GLU C C -6.819 11.974 -6.225 1.00 . A A . 56 GLU C 1 1
10 9216 1 1 56 GLU CA C -5.511 11.568 -5.557 1.00 . A A . 56 GLU CA 1 1
10 9217 1 1 56 GLU CB C -4.365 12.438 -6.074 1.00 . A A . 56 GLU CB 1 1
10 9218 1 1 56 GLU CD C -3.210 14.536 -5.277 1.00 . A A . 56 GLU CD 1 1
10 9219 1 1 56 GLU CG C -4.516 13.909 -5.725 1.00 . A A . 56 GLU CG 1 1
10 9220 1 1 56 GLU H H -4.663 9.906 -6.565 1.00 . A A . 56 GLU H 1 1
10 9221 1 1 56 GLU HA H -5.605 11.707 -4.491 1.00 . A A . 56 GLU HA 1 1
10 9222 1 1 56 GLU HB2 H -3.440 12.087 -5.651 1.00 . A A . 56 GLU HB2 1 1
10 9223 1 1 56 GLU HB3 H -4.318 12.349 -7.149 1.00 . A A . 56 GLU HB3 1 1
10 9224 1 1 56 GLU HG2 H -4.873 14.441 -6.597 1.00 . A A . 56 GLU HG2 1 1
10 9225 1 1 56 GLU HG3 H -5.238 14.009 -4.927 1.00 . A A . 56 GLU HG3 1 1
10 9226 1 1 56 GLU N N -5.220 10.154 -5.798 1.00 . A A . 56 GLU N 1 1
10 9227 1 1 56 GLU O O -7.073 11.517 -7.359 1.00 . A A . 56 GLU O 1 1
10 9228 1 1 56 GLU OXT O -7.582 12.750 -5.607 1.00 . A A . 56 GLU OXT 1 1
10 9229 1 1 56 GLU OE1 O -2.558 13.974 -4.376 1.00 . A A . 56 GLU OE1 1 1
10 9230 1 1 56 GLU OE2 O -2.841 15.594 -5.828 1.00 . A A . 56 GLU OE2 1 1
11 9231 1 1 1 THR C C 1.537 -11.737 2.531 1.00 . A A . 1 THR C 1 1
11 9232 1 1 1 THR CA C 0.828 -12.970 3.082 1.00 . A A . 1 THR CA 1 1
11 9233 1 1 1 THR CB C -0.556 -12.592 3.612 1.00 . A A . 1 THR CB 1 1
11 9234 1 1 1 THR CG2 C -1.229 -13.708 4.380 1.00 . A A . 1 THR CG2 1 1
11 9235 1 1 1 THR H1 H 2.602 -13.628 3.891 1.00 . A A . 1 THR H1 1 1
11 9236 1 1 1 THR H2 H 1.225 -14.545 4.345 1.00 . A A . 1 THR H2 1 1
11 9237 1 1 1 THR H3 H 1.489 -12.994 5.030 1.00 . A A . 1 THR H3 1 1
11 9238 1 1 1 THR HA H 0.718 -13.696 2.290 1.00 . A A . 1 THR HA 1 1
11 9239 1 1 1 THR HB H -1.192 -12.336 2.777 1.00 . A A . 1 THR HB 1 1
11 9240 1 1 1 THR HG1 H -0.024 -11.714 5.280 1.00 . A A . 1 THR HG1 1 1
11 9241 1 1 1 THR HG21 H -1.246 -14.603 3.776 1.00 . A A . 1 THR HG21 1 1
11 9242 1 1 1 THR HG22 H -2.242 -13.420 4.624 1.00 . A A . 1 THR HG22 1 1
11 9243 1 1 1 THR HG23 H -0.681 -13.900 5.291 1.00 . A A . 1 THR HG23 1 1
11 9244 1 1 1 THR N N 1.605 -13.590 4.187 1.00 . A A . 1 THR N 1 1
11 9245 1 1 1 THR O O 2.040 -10.908 3.290 1.00 . A A . 1 THR O 1 1
11 9246 1 1 1 THR OG1 O -0.475 -11.467 4.469 1.00 . A A . 1 THR OG1 1 1
11 9247 1 1 2 THR C C 1.243 -9.334 0.377 1.00 . A A . 2 THR C 1 1
11 9248 1 1 2 THR CA C 2.219 -10.491 0.555 1.00 . A A . 2 THR CA 1 1
11 9249 1 1 2 THR CB C 2.783 -10.912 -0.804 1.00 . A A . 2 THR CB 1 1
11 9250 1 1 2 THR CG2 C 1.717 -11.367 -1.778 1.00 . A A . 2 THR CG2 1 1
11 9251 1 1 2 THR H H 1.154 -12.317 0.657 1.00 . A A . 2 THR H 1 1
11 9252 1 1 2 THR HA H 3.032 -10.166 1.185 1.00 . A A . 2 THR HA 1 1
11 9253 1 1 2 THR HB H 3.470 -11.732 -0.659 1.00 . A A . 2 THR HB 1 1
11 9254 1 1 2 THR HG1 H 4.121 -9.482 -0.784 1.00 . A A . 2 THR HG1 1 1
11 9255 1 1 2 THR HG21 H 2.185 -11.705 -2.691 1.00 . A A . 2 THR HG21 1 1
11 9256 1 1 2 THR HG22 H 1.054 -10.544 -1.997 1.00 . A A . 2 THR HG22 1 1
11 9257 1 1 2 THR HG23 H 1.153 -12.178 -1.341 1.00 . A A . 2 THR HG23 1 1
11 9258 1 1 2 THR N N 1.573 -11.623 1.208 1.00 . A A . 2 THR N 1 1
11 9259 1 1 2 THR O O 0.147 -9.509 -0.156 1.00 . A A . 2 THR O 1 1
11 9260 1 1 2 THR OG1 O 3.487 -9.842 -1.408 1.00 . A A . 2 THR OG1 1 1
11 9261 1 1 3 TYR C C 1.514 -5.865 -0.077 1.00 . A A . 3 TYR C 1 1
11 9262 1 1 3 TYR CA C 0.804 -6.962 0.714 1.00 . A A . 3 TYR CA 1 1
11 9263 1 1 3 TYR CB C 0.420 -6.453 2.107 1.00 . A A . 3 TYR CB 1 1
11 9264 1 1 3 TYR CD1 C -1.960 -5.631 1.931 1.00 . A A . 3 TYR CD1 1 1
11 9265 1 1 3 TYR CD2 C -1.551 -7.632 3.164 1.00 . A A . 3 TYR CD2 1 1
11 9266 1 1 3 TYR CE1 C -3.312 -5.737 2.199 1.00 . A A . 3 TYR CE1 1 1
11 9267 1 1 3 TYR CE2 C -2.902 -7.745 3.434 1.00 . A A . 3 TYR CE2 1 1
11 9268 1 1 3 TYR CG C -1.058 -6.574 2.407 1.00 . A A . 3 TYR CG 1 1
11 9269 1 1 3 TYR CZ C -3.778 -6.795 2.951 1.00 . A A . 3 TYR CZ 1 1
11 9270 1 1 3 TYR H H 2.533 -8.070 1.243 1.00 . A A . 3 TYR H 1 1
11 9271 1 1 3 TYR HA H -0.093 -7.245 0.185 1.00 . A A . 3 TYR HA 1 1
11 9272 1 1 3 TYR HB2 H 0.956 -7.021 2.851 1.00 . A A . 3 TYR HB2 1 1
11 9273 1 1 3 TYR HB3 H 0.691 -5.411 2.192 1.00 . A A . 3 TYR HB3 1 1
11 9274 1 1 3 TYR HD1 H -1.594 -4.804 1.341 1.00 . A A . 3 TYR HD1 1 1
11 9275 1 1 3 TYR HD2 H -0.864 -8.374 3.543 1.00 . A A . 3 TYR HD2 1 1
11 9276 1 1 3 TYR HE1 H -3.997 -4.993 1.820 1.00 . A A . 3 TYR HE1 1 1
11 9277 1 1 3 TYR HE2 H -3.267 -8.574 4.023 1.00 . A A . 3 TYR HE2 1 1
11 9278 1 1 3 TYR HH H -5.387 -7.826 3.166 1.00 . A A . 3 TYR HH 1 1
11 9279 1 1 3 TYR N N 1.646 -8.149 0.826 1.00 . A A . 3 TYR N 1 1
11 9280 1 1 3 TYR O O 2.634 -5.474 0.254 1.00 . A A . 3 TYR O 1 1
11 9281 1 1 3 TYR OH O -5.122 -6.904 3.219 1.00 . A A . 3 TYR OH 1 1
11 9282 1 1 4 LYS C C 0.680 -3.013 -1.803 1.00 . A A . 4 LYS C 1 1
11 9283 1 1 4 LYS CA C 1.431 -4.331 -1.972 1.00 . A A . 4 LYS CA 1 1
11 9284 1 1 4 LYS CB C 1.402 -4.763 -3.440 1.00 . A A . 4 LYS CB 1 1
11 9285 1 1 4 LYS CD C 2.552 -4.748 -5.675 1.00 . A A . 4 LYS CD 1 1
11 9286 1 1 4 LYS CE C 1.674 -3.702 -6.342 1.00 . A A . 4 LYS CE 1 1
11 9287 1 1 4 LYS CG C 2.698 -4.486 -4.183 1.00 . A A . 4 LYS CG 1 1
11 9288 1 1 4 LYS H H -0.029 -5.733 -1.344 1.00 . A A . 4 LYS H 1 1
11 9289 1 1 4 LYS HA H 2.458 -4.187 -1.669 1.00 . A A . 4 LYS HA 1 1
11 9290 1 1 4 LYS HB2 H 1.206 -5.824 -3.487 1.00 . A A . 4 LYS HB2 1 1
11 9291 1 1 4 LYS HB3 H 0.604 -4.237 -3.943 1.00 . A A . 4 LYS HB3 1 1
11 9292 1 1 4 LYS HD2 H 3.530 -4.726 -6.131 1.00 . A A . 4 LYS HD2 1 1
11 9293 1 1 4 LYS HD3 H 2.108 -5.722 -5.816 1.00 . A A . 4 LYS HD3 1 1
11 9294 1 1 4 LYS HE2 H 1.081 -3.211 -5.584 1.00 . A A . 4 LYS HE2 1 1
11 9295 1 1 4 LYS HE3 H 2.308 -2.975 -6.828 1.00 . A A . 4 LYS HE3 1 1
11 9296 1 1 4 LYS HG2 H 2.973 -3.452 -4.036 1.00 . A A . 4 LYS HG2 1 1
11 9297 1 1 4 LYS HG3 H 3.472 -5.127 -3.789 1.00 . A A . 4 LYS HG3 1 1
11 9298 1 1 4 LYS HZ1 H 1.168 -4.205 -8.305 1.00 . A A . 4 LYS HZ1 1 1
11 9299 1 1 4 LYS HZ2 H -0.163 -3.829 -7.330 1.00 . A A . 4 LYS HZ2 1 1
11 9300 1 1 4 LYS HZ3 H 0.624 -5.316 -7.152 1.00 . A A . 4 LYS HZ3 1 1
11 9301 1 1 4 LYS N N 0.859 -5.378 -1.128 1.00 . A A . 4 LYS N 1 1
11 9302 1 1 4 LYS NZ N 0.762 -4.305 -7.353 1.00 . A A . 4 LYS NZ 1 1
11 9303 1 1 4 LYS O O -0.449 -2.989 -1.315 1.00 . A A . 4 LYS O 1 1
11 9304 1 1 5 LEU C C 0.979 0.255 -3.335 1.00 . A A . 5 LEU C 1 1
11 9305 1 1 5 LEU CA C 0.700 -0.595 -2.104 1.00 . A A . 5 LEU CA 1 1
11 9306 1 1 5 LEU CB C 1.220 0.146 -0.876 1.00 . A A . 5 LEU CB 1 1
11 9307 1 1 5 LEU CD1 C 0.773 1.623 1.102 1.00 . A A . 5 LEU CD1 1 1
11 9308 1 1 5 LEU CD2 C -0.176 2.212 -1.137 1.00 . A A . 5 LEU CD2 1 1
11 9309 1 1 5 LEU CG C 0.209 1.075 -0.201 1.00 . A A . 5 LEU CG 1 1
11 9310 1 1 5 LEU H H 2.213 -1.995 -2.593 1.00 . A A . 5 LEU H 1 1
11 9311 1 1 5 LEU HA H -0.363 -0.732 -2.006 1.00 . A A . 5 LEU HA 1 1
11 9312 1 1 5 LEU HB2 H 1.554 -0.583 -0.152 1.00 . A A . 5 LEU HB2 1 1
11 9313 1 1 5 LEU HB3 H 2.068 0.743 -1.185 1.00 . A A . 5 LEU HB3 1 1
11 9314 1 1 5 LEU HD11 H 0.324 1.104 1.935 1.00 . A A . 5 LEU HD11 1 1
11 9315 1 1 5 LEU HD12 H 0.553 2.678 1.175 1.00 . A A . 5 LEU HD12 1 1
11 9316 1 1 5 LEU HD13 H 1.843 1.478 1.121 1.00 . A A . 5 LEU HD13 1 1
11 9317 1 1 5 LEU HD21 H -1.132 1.998 -1.590 1.00 . A A . 5 LEU HD21 1 1
11 9318 1 1 5 LEU HD22 H 0.572 2.314 -1.908 1.00 . A A . 5 LEU HD22 1 1
11 9319 1 1 5 LEU HD23 H -0.242 3.133 -0.577 1.00 . A A . 5 LEU HD23 1 1
11 9320 1 1 5 LEU HG H -0.685 0.514 0.033 1.00 . A A . 5 LEU HG 1 1
11 9321 1 1 5 LEU N N 1.315 -1.914 -2.211 1.00 . A A . 5 LEU N 1 1
11 9322 1 1 5 LEU O O 2.090 0.252 -3.865 1.00 . A A . 5 LEU O 1 1
11 9323 1 1 6 ILE C C -0.593 3.215 -4.680 1.00 . A A . 6 ILE C 1 1
11 9324 1 1 6 ILE CA C 0.132 1.893 -4.911 1.00 . A A . 6 ILE CA 1 1
11 9325 1 1 6 ILE CB C -0.360 1.254 -6.228 1.00 . A A . 6 ILE CB 1 1
11 9326 1 1 6 ILE CD1 C -0.462 -0.948 -7.515 1.00 . A A . 6 ILE CD1 1 1
11 9327 1 1 6 ILE CG1 C -0.171 -0.267 -6.194 1.00 . A A . 6 ILE CG1 1 1
11 9328 1 1 6 ILE CG2 C 0.383 1.860 -7.411 1.00 . A A . 6 ILE CG2 1 1
11 9329 1 1 6 ILE H H -0.879 0.989 -3.287 1.00 . A A . 6 ILE H 1 1
11 9330 1 1 6 ILE HA H 1.185 2.093 -5.008 1.00 . A A . 6 ILE HA 1 1
11 9331 1 1 6 ILE HB H -1.408 1.479 -6.344 1.00 . A A . 6 ILE HB 1 1
11 9332 1 1 6 ILE HD11 H -0.829 -1.947 -7.332 1.00 . A A . 6 ILE HD11 1 1
11 9333 1 1 6 ILE HD12 H 0.443 -0.998 -8.101 1.00 . A A . 6 ILE HD12 1 1
11 9334 1 1 6 ILE HD13 H -1.209 -0.384 -8.054 1.00 . A A . 6 ILE HD13 1 1
11 9335 1 1 6 ILE HG12 H 0.850 -0.490 -5.927 1.00 . A A . 6 ILE HG12 1 1
11 9336 1 1 6 ILE HG13 H -0.833 -0.688 -5.450 1.00 . A A . 6 ILE HG13 1 1
11 9337 1 1 6 ILE HG21 H 0.085 1.357 -8.319 1.00 . A A . 6 ILE HG21 1 1
11 9338 1 1 6 ILE HG22 H 1.446 1.743 -7.267 1.00 . A A . 6 ILE HG22 1 1
11 9339 1 1 6 ILE HG23 H 0.143 2.910 -7.486 1.00 . A A . 6 ILE HG23 1 1
11 9340 1 1 6 ILE N N -0.026 1.008 -3.766 1.00 . A A . 6 ILE N 1 1
11 9341 1 1 6 ILE O O -1.822 3.278 -4.724 1.00 . A A . 6 ILE O 1 1
11 9342 1 1 7 LEU C C -0.300 6.488 -5.392 1.00 . A A . 7 LEU C 1 1
11 9343 1 1 7 LEU CA C -0.404 5.589 -4.168 1.00 . A A . 7 LEU CA 1 1
11 9344 1 1 7 LEU CB C 0.288 6.254 -2.976 1.00 . A A . 7 LEU CB 1 1
11 9345 1 1 7 LEU CD1 C 1.540 4.639 -1.523 1.00 . A A . 7 LEU CD1 1 1
11 9346 1 1 7 LEU CD2 C 0.059 6.362 -0.480 1.00 . A A . 7 LEU CD2 1 1
11 9347 1 1 7 LEU CG C 0.260 5.445 -1.677 1.00 . A A . 7 LEU CG 1 1
11 9348 1 1 7 LEU H H 1.147 4.161 -4.388 1.00 . A A . 7 LEU H 1 1
11 9349 1 1 7 LEU HA H -1.444 5.450 -3.934 1.00 . A A . 7 LEU HA 1 1
11 9350 1 1 7 LEU HB2 H 1.321 6.435 -3.242 1.00 . A A . 7 LEU HB2 1 1
11 9351 1 1 7 LEU HB3 H -0.196 7.205 -2.792 1.00 . A A . 7 LEU HB3 1 1
11 9352 1 1 7 LEU HD11 H 2.387 5.309 -1.507 1.00 . A A . 7 LEU HD11 1 1
11 9353 1 1 7 LEU HD12 H 1.638 3.957 -2.355 1.00 . A A . 7 LEU HD12 1 1
11 9354 1 1 7 LEU HD13 H 1.506 4.080 -0.601 1.00 . A A . 7 LEU HD13 1 1
11 9355 1 1 7 LEU HD21 H -0.375 7.295 -0.810 1.00 . A A . 7 LEU HD21 1 1
11 9356 1 1 7 LEU HD22 H 1.012 6.555 -0.011 1.00 . A A . 7 LEU HD22 1 1
11 9357 1 1 7 LEU HD23 H -0.603 5.889 0.230 1.00 . A A . 7 LEU HD23 1 1
11 9358 1 1 7 LEU HG H -0.568 4.751 -1.711 1.00 . A A . 7 LEU HG 1 1
11 9359 1 1 7 LEU N N 0.174 4.272 -4.420 1.00 . A A . 7 LEU N 1 1
11 9360 1 1 7 LEU O O 0.703 6.476 -6.096 1.00 . A A . 7 LEU O 1 1
11 9361 1 1 8 ASN C C -1.691 9.608 -6.328 1.00 . A A . 8 ASN C 1 1
11 9362 1 1 8 ASN CA C -1.363 8.187 -6.775 1.00 . A A . 8 ASN CA 1 1
11 9363 1 1 8 ASN CB C -2.381 7.719 -7.817 1.00 . A A . 8 ASN CB 1 1
11 9364 1 1 8 ASN CG C -2.379 8.592 -9.057 1.00 . A A . 8 ASN CG 1 1
11 9365 1 1 8 ASN H H -2.120 7.245 -5.034 1.00 . A A . 8 ASN H 1 1
11 9366 1 1 8 ASN HA H -0.379 8.182 -7.219 1.00 . A A . 8 ASN HA 1 1
11 9367 1 1 8 ASN HB2 H -2.144 6.706 -8.113 1.00 . A A . 8 ASN HB2 1 1
11 9368 1 1 8 ASN HB3 H -3.370 7.743 -7.382 1.00 . A A . 8 ASN HB3 1 1
11 9369 1 1 8 ASN HD21 H -1.871 7.034 -10.184 1.00 . A A . 8 ASN HD21 1 1
11 9370 1 1 8 ASN HD22 H -2.067 8.533 -11.020 1.00 . A A . 8 ASN HD22 1 1
11 9371 1 1 8 ASN N N -1.344 7.275 -5.636 1.00 . A A . 8 ASN N 1 1
11 9372 1 1 8 ASN ND2 N -2.076 7.993 -10.203 1.00 . A A . 8 ASN ND2 1 1
11 9373 1 1 8 ASN O O -2.754 9.853 -5.763 1.00 . A A . 8 ASN O 1 1
11 9374 1 1 8 ASN OD1 O -2.648 9.788 -8.986 1.00 . A A . 8 ASN OD1 1 1
11 9375 1 1 9 LEU C C -0.784 12.852 -7.390 1.00 . A A . 9 LEU C 1 1
11 9376 1 1 9 LEU CA C -0.962 11.920 -6.193 1.00 . A A . 9 LEU CA 1 1
11 9377 1 1 9 LEU CB C 0.014 12.307 -5.079 1.00 . A A . 9 LEU CB 1 1
11 9378 1 1 9 LEU CD1 C 2.422 12.721 -4.522 1.00 . A A . 9 LEU CD1 1 1
11 9379 1 1 9 LEU CD2 C 1.598 10.386 -4.853 1.00 . A A . 9 LEU CD2 1 1
11 9380 1 1 9 LEU CG C 1.450 11.837 -5.286 1.00 . A A . 9 LEU CG 1 1
11 9381 1 1 9 LEU H H 0.061 10.271 -7.025 1.00 . A A . 9 LEU H 1 1
11 9382 1 1 9 LEU HA H -1.973 12.026 -5.824 1.00 . A A . 9 LEU HA 1 1
11 9383 1 1 9 LEU HB2 H 0.022 13.386 -4.997 1.00 . A A . 9 LEU HB2 1 1
11 9384 1 1 9 LEU HB3 H -0.351 11.890 -4.150 1.00 . A A . 9 LEU HB3 1 1
11 9385 1 1 9 LEU HD11 H 3.309 12.881 -5.116 1.00 . A A . 9 LEU HD11 1 1
11 9386 1 1 9 LEU HD12 H 2.694 12.238 -3.591 1.00 . A A . 9 LEU HD12 1 1
11 9387 1 1 9 LEU HD13 H 1.953 13.671 -4.312 1.00 . A A . 9 LEU HD13 1 1
11 9388 1 1 9 LEU HD21 H 0.622 9.926 -4.795 1.00 . A A . 9 LEU HD21 1 1
11 9389 1 1 9 LEU HD22 H 2.073 10.346 -3.884 1.00 . A A . 9 LEU HD22 1 1
11 9390 1 1 9 LEU HD23 H 2.204 9.856 -5.573 1.00 . A A . 9 LEU HD23 1 1
11 9391 1 1 9 LEU HG H 1.697 11.901 -6.336 1.00 . A A . 9 LEU HG 1 1
11 9392 1 1 9 LEU N N -0.767 10.525 -6.574 1.00 . A A . 9 LEU N 1 1
11 9393 1 1 9 LEU O O -1.513 13.832 -7.538 1.00 . A A . 9 LEU O 1 1
11 9394 1 1 10 LYS C C 1.000 12.511 -10.562 1.00 . A A . 10 LYS C 1 1
11 9395 1 1 10 LYS CA C 0.461 13.359 -9.418 1.00 . A A . 10 LYS CA 1 1
11 9396 1 1 10 LYS CB C 1.461 14.466 -9.078 1.00 . A A . 10 LYS CB 1 1
11 9397 1 1 10 LYS CD C 3.950 14.720 -8.829 1.00 . A A . 10 LYS CD 1 1
11 9398 1 1 10 LYS CE C 4.442 14.233 -10.182 1.00 . A A . 10 LYS CE 1 1
11 9399 1 1 10 LYS CG C 2.713 13.955 -8.379 1.00 . A A . 10 LYS CG 1 1
11 9400 1 1 10 LYS H H 0.741 11.752 -8.069 1.00 . A A . 10 LYS H 1 1
11 9401 1 1 10 LYS HA H -0.467 13.809 -9.729 1.00 . A A . 10 LYS HA 1 1
11 9402 1 1 10 LYS HB2 H 1.761 14.956 -9.989 1.00 . A A . 10 LYS HB2 1 1
11 9403 1 1 10 LYS HB3 H 0.982 15.180 -8.429 1.00 . A A . 10 LYS HB3 1 1
11 9404 1 1 10 LYS HD2 H 3.710 15.765 -8.899 1.00 . A A . 10 LYS HD2 1 1
11 9405 1 1 10 LYS HD3 H 4.733 14.578 -8.099 1.00 . A A . 10 LYS HD3 1 1
11 9406 1 1 10 LYS HE2 H 3.590 14.063 -10.822 1.00 . A A . 10 LYS HE2 1 1
11 9407 1 1 10 LYS HE3 H 5.074 14.992 -10.616 1.00 . A A . 10 LYS HE3 1 1
11 9408 1 1 10 LYS HG2 H 2.594 14.084 -7.315 1.00 . A A . 10 LYS HG2 1 1
11 9409 1 1 10 LYS HG3 H 2.843 12.907 -8.610 1.00 . A A . 10 LYS HG3 1 1
11 9410 1 1 10 LYS HZ1 H 5.626 12.712 -10.994 1.00 . A A . 10 LYS HZ1 1 1
11 9411 1 1 10 LYS HZ2 H 4.600 12.198 -9.751 1.00 . A A . 10 LYS HZ2 1 1
11 9412 1 1 10 LYS HZ3 H 5.994 13.080 -9.385 1.00 . A A . 10 LYS HZ3 1 1
11 9413 1 1 10 LYS N N 0.190 12.549 -8.241 1.00 . A A . 10 LYS N 1 1
11 9414 1 1 10 LYS NZ N 5.219 12.970 -10.070 1.00 . A A . 10 LYS NZ 1 1
11 9415 1 1 10 LYS O O 2.208 12.284 -10.666 1.00 . A A . 10 LYS O 1 1
11 9416 1 1 11 GLN C C 1.113 9.894 -12.082 1.00 . A A . 11 GLN C 1 1
11 9417 1 1 11 GLN CA C 0.486 11.203 -12.553 1.00 . A A . 11 GLN CA 1 1
11 9418 1 1 11 GLN CB C 1.458 11.964 -13.459 1.00 . A A . 11 GLN CB 1 1
11 9419 1 1 11 GLN CD C 0.002 13.441 -14.904 1.00 . A A . 11 GLN CD 1 1
11 9420 1 1 11 GLN CG C 0.911 12.228 -14.853 1.00 . A A . 11 GLN CG 1 1
11 9421 1 1 11 GLN H H -0.847 12.248 -11.281 1.00 . A A . 11 GLN H 1 1
11 9422 1 1 11 GLN HA H -0.410 10.978 -13.113 1.00 . A A . 11 GLN HA 1 1
11 9423 1 1 11 GLN HB2 H 1.690 12.912 -13.001 1.00 . A A . 11 GLN HB2 1 1
11 9424 1 1 11 GLN HB3 H 2.370 11.382 -13.555 1.00 . A A . 11 GLN HB3 1 1
11 9425 1 1 11 GLN HE21 H 1.572 14.628 -15.168 1.00 . A A . 11 GLN HE21 1 1
11 9426 1 1 11 GLN HE22 H 0.031 15.415 -15.118 1.00 . A A . 11 GLN HE22 1 1
11 9427 1 1 11 GLN HG2 H 1.741 12.386 -15.526 1.00 . A A . 11 GLN HG2 1 1
11 9428 1 1 11 GLN HG3 H 0.351 11.360 -15.175 1.00 . A A . 11 GLN HG3 1 1
11 9429 1 1 11 GLN N N 0.100 12.035 -11.417 1.00 . A A . 11 GLN N 1 1
11 9430 1 1 11 GLN NE2 N 0.595 14.611 -15.080 1.00 . A A . 11 GLN NE2 1 1
11 9431 1 1 11 GLN O O 0.457 8.855 -12.067 1.00 . A A . 11 GLN O 1 1
11 9432 1 1 11 GLN OE1 O -1.217 13.320 -14.785 1.00 . A A . 11 GLN OE1 1 1
11 9433 1 1 12 ALA C C 2.512 8.304 -9.885 1.00 . A A . 12 ALA C 1 1
11 9434 1 1 12 ALA CA C 3.090 8.779 -11.213 1.00 . A A . 12 ALA CA 1 1
11 9435 1 1 12 ALA CB C 4.575 9.075 -11.069 1.00 . A A . 12 ALA CB 1 1
11 9436 1 1 12 ALA H H 2.851 10.816 -11.720 1.00 . A A . 12 ALA H 1 1
11 9437 1 1 12 ALA HA H 2.970 7.996 -11.947 1.00 . A A . 12 ALA HA 1 1
11 9438 1 1 12 ALA HB1 H 4.715 10.130 -10.883 1.00 . A A . 12 ALA HB1 1 1
11 9439 1 1 12 ALA HB2 H 5.086 8.799 -11.979 1.00 . A A . 12 ALA HB2 1 1
11 9440 1 1 12 ALA HB3 H 4.977 8.508 -10.244 1.00 . A A . 12 ALA HB3 1 1
11 9441 1 1 12 ALA N N 2.382 9.959 -11.690 1.00 . A A . 12 ALA N 1 1
11 9442 1 1 12 ALA O O 1.834 9.060 -9.188 1.00 . A A . 12 ALA O 1 1
11 9443 1 1 13 LYS C C 3.416 5.974 -7.421 1.00 . A A . 13 LYS C 1 1
11 9444 1 1 13 LYS CA C 2.274 6.482 -8.295 1.00 . A A . 13 LYS CA 1 1
11 9445 1 1 13 LYS CB C 1.295 5.343 -8.587 1.00 . A A . 13 LYS CB 1 1
11 9446 1 1 13 LYS CD C 1.286 4.289 -10.871 1.00 . A A . 13 LYS CD 1 1
11 9447 1 1 13 LYS CE C 1.790 3.134 -11.721 1.00 . A A . 13 LYS CE 1 1
11 9448 1 1 13 LYS CG C 1.878 4.252 -9.470 1.00 . A A . 13 LYS CG 1 1
11 9449 1 1 13 LYS H H 3.319 6.492 -10.136 1.00 . A A . 13 LYS H 1 1
11 9450 1 1 13 LYS HA H 1.753 7.264 -7.765 1.00 . A A . 13 LYS HA 1 1
11 9451 1 1 13 LYS HB2 H 0.991 4.897 -7.653 1.00 . A A . 13 LYS HB2 1 1
11 9452 1 1 13 LYS HB3 H 0.426 5.751 -9.081 1.00 . A A . 13 LYS HB3 1 1
11 9453 1 1 13 LYS HD2 H 0.211 4.226 -10.797 1.00 . A A . 13 LYS HD2 1 1
11 9454 1 1 13 LYS HD3 H 1.563 5.221 -11.343 1.00 . A A . 13 LYS HD3 1 1
11 9455 1 1 13 LYS HE2 H 2.551 3.503 -12.391 1.00 . A A . 13 LYS HE2 1 1
11 9456 1 1 13 LYS HE3 H 2.214 2.382 -11.072 1.00 . A A . 13 LYS HE3 1 1
11 9457 1 1 13 LYS HG2 H 2.947 4.390 -9.540 1.00 . A A . 13 LYS HG2 1 1
11 9458 1 1 13 LYS HG3 H 1.666 3.291 -9.025 1.00 . A A . 13 LYS HG3 1 1
11 9459 1 1 13 LYS HZ1 H -0.036 2.134 -11.895 1.00 . A A . 13 LYS HZ1 1 1
11 9460 1 1 13 LYS HZ2 H 1.074 1.748 -13.111 1.00 . A A . 13 LYS HZ2 1 1
11 9461 1 1 13 LYS HZ3 H 0.265 3.231 -13.145 1.00 . A A . 13 LYS HZ3 1 1
11 9462 1 1 13 LYS N N 2.776 7.049 -9.540 1.00 . A A . 13 LYS N 1 1
11 9463 1 1 13 LYS NZ N 0.697 2.519 -12.524 1.00 . A A . 13 LYS NZ 1 1
11 9464 1 1 13 LYS O O 4.535 5.784 -7.895 1.00 . A A . 13 LYS O 1 1
11 9465 1 1 14 GLU C C 4.112 3.736 -5.152 1.00 . A A . 14 GLU C 1 1
11 9466 1 1 14 GLU CA C 4.132 5.259 -5.207 1.00 . A A . 14 GLU CA 1 1
11 9467 1 1 14 GLU CB C 3.892 5.836 -3.810 1.00 . A A . 14 GLU CB 1 1
11 9468 1 1 14 GLU CD C 5.048 8.081 -3.769 1.00 . A A . 14 GLU CD 1 1
11 9469 1 1 14 GLU CG C 3.722 7.347 -3.797 1.00 . A A . 14 GLU CG 1 1
11 9470 1 1 14 GLU H H 2.210 5.916 -5.817 1.00 . A A . 14 GLU H 1 1
11 9471 1 1 14 GLU HA H 5.099 5.584 -5.560 1.00 . A A . 14 GLU HA 1 1
11 9472 1 1 14 GLU HB2 H 2.995 5.391 -3.400 1.00 . A A . 14 GLU HB2 1 1
11 9473 1 1 14 GLU HB3 H 4.733 5.584 -3.179 1.00 . A A . 14 GLU HB3 1 1
11 9474 1 1 14 GLU HG2 H 3.183 7.644 -4.685 1.00 . A A . 14 GLU HG2 1 1
11 9475 1 1 14 GLU HG3 H 3.154 7.625 -2.922 1.00 . A A . 14 GLU HG3 1 1
11 9476 1 1 14 GLU N N 3.126 5.750 -6.140 1.00 . A A . 14 GLU N 1 1
11 9477 1 1 14 GLU O O 3.057 3.119 -5.282 1.00 . A A . 14 GLU O 1 1
11 9478 1 1 14 GLU OE1 O 5.902 7.799 -4.634 1.00 . A A . 14 GLU OE1 1 1
11 9479 1 1 14 GLU OE2 O 5.232 8.940 -2.879 1.00 . A A . 14 GLU OE2 1 1
11 9480 1 1 15 GLU C C 5.904 1.222 -3.541 1.00 . A A . 15 GLU C 1 1
11 9481 1 1 15 GLU CA C 5.387 1.681 -4.902 1.00 . A A . 15 GLU CA 1 1
11 9482 1 1 15 GLU CB C 6.306 1.166 -6.014 1.00 . A A . 15 GLU CB 1 1
11 9483 1 1 15 GLU CD C 5.881 -1.095 -7.060 1.00 . A A . 15 GLU CD 1 1
11 9484 1 1 15 GLU CG C 5.572 0.389 -7.095 1.00 . A A . 15 GLU CG 1 1
11 9485 1 1 15 GLU H H 6.092 3.678 -4.872 1.00 . A A . 15 GLU H 1 1
11 9486 1 1 15 GLU HA H 4.399 1.273 -5.051 1.00 . A A . 15 GLU HA 1 1
11 9487 1 1 15 GLU HB2 H 6.798 2.008 -6.476 1.00 . A A . 15 GLU HB2 1 1
11 9488 1 1 15 GLU HB3 H 7.053 0.518 -5.580 1.00 . A A . 15 GLU HB3 1 1
11 9489 1 1 15 GLU HG2 H 4.509 0.522 -6.960 1.00 . A A . 15 GLU HG2 1 1
11 9490 1 1 15 GLU HG3 H 5.862 0.780 -8.060 1.00 . A A . 15 GLU HG3 1 1
11 9491 1 1 15 GLU N N 5.282 3.134 -4.966 1.00 . A A . 15 GLU N 1 1
11 9492 1 1 15 GLU O O 6.981 1.626 -3.104 1.00 . A A . 15 GLU O 1 1
11 9493 1 1 15 GLU OE1 O 5.692 -1.716 -5.993 1.00 . A A . 15 GLU OE1 1 1
11 9494 1 1 15 GLU OE2 O 6.312 -1.637 -8.100 1.00 . A A . 15 GLU OE2 1 1
11 9495 1 1 16 ALA C C 5.109 -1.627 -1.463 1.00 . A A . 16 ALA C 1 1
11 9496 1 1 16 ALA CA C 5.495 -0.157 -1.575 1.00 . A A . 16 ALA CA 1 1
11 9497 1 1 16 ALA CB C 4.833 0.655 -0.472 1.00 . A A . 16 ALA CB 1 1
11 9498 1 1 16 ALA H H 4.281 0.086 -3.289 1.00 . A A . 16 ALA H 1 1
11 9499 1 1 16 ALA HA H 6.566 -0.065 -1.466 1.00 . A A . 16 ALA HA 1 1
11 9500 1 1 16 ALA HB1 H 4.784 1.693 -0.768 1.00 . A A . 16 ALA HB1 1 1
11 9501 1 1 16 ALA HB2 H 5.411 0.567 0.437 1.00 . A A . 16 ALA HB2 1 1
11 9502 1 1 16 ALA HB3 H 3.834 0.283 -0.300 1.00 . A A . 16 ALA HB3 1 1
11 9503 1 1 16 ALA N N 5.126 0.371 -2.882 1.00 . A A . 16 ALA N 1 1
11 9504 1 1 16 ALA O O 3.988 -2.009 -1.801 1.00 . A A . 16 ALA O 1 1
11 9505 1 1 17 ILE C C 6.208 -4.406 0.507 1.00 . A A . 17 ILE C 1 1
11 9506 1 1 17 ILE CA C 5.786 -3.881 -0.862 1.00 . A A . 17 ILE CA 1 1
11 9507 1 1 17 ILE CB C 6.523 -4.686 -1.951 1.00 . A A . 17 ILE CB 1 1
11 9508 1 1 17 ILE CD1 C 8.939 -5.386 -2.341 1.00 . A A . 17 ILE CD1 1 1
11 9509 1 1 17 ILE CG1 C 7.986 -4.250 -2.038 1.00 . A A . 17 ILE CG1 1 1
11 9510 1 1 17 ILE CG2 C 5.831 -4.519 -3.297 1.00 . A A . 17 ILE CG2 1 1
11 9511 1 1 17 ILE H H 6.920 -2.096 -0.753 1.00 . A A . 17 ILE H 1 1
11 9512 1 1 17 ILE HA H 4.725 -4.042 -0.985 1.00 . A A . 17 ILE HA 1 1
11 9513 1 1 17 ILE HB H 6.482 -5.731 -1.683 1.00 . A A . 17 ILE HB 1 1
11 9514 1 1 17 ILE HD11 H 8.374 -6.264 -2.618 1.00 . A A . 17 ILE HD11 1 1
11 9515 1 1 17 ILE HD12 H 9.532 -5.602 -1.465 1.00 . A A . 17 ILE HD12 1 1
11 9516 1 1 17 ILE HD13 H 9.589 -5.103 -3.156 1.00 . A A . 17 ILE HD13 1 1
11 9517 1 1 17 ILE HG12 H 8.090 -3.514 -2.821 1.00 . A A . 17 ILE HG12 1 1
11 9518 1 1 17 ILE HG13 H 8.281 -3.811 -1.095 1.00 . A A . 17 ILE HG13 1 1
11 9519 1 1 17 ILE HG21 H 6.513 -4.063 -3.999 1.00 . A A . 17 ILE HG21 1 1
11 9520 1 1 17 ILE HG22 H 4.962 -3.888 -3.180 1.00 . A A . 17 ILE HG22 1 1
11 9521 1 1 17 ILE HG23 H 5.526 -5.486 -3.667 1.00 . A A . 17 ILE HG23 1 1
11 9522 1 1 17 ILE N N 6.041 -2.453 -0.998 1.00 . A A . 17 ILE N 1 1
11 9523 1 1 17 ILE O O 7.380 -4.339 0.876 1.00 . A A . 17 ILE O 1 1
11 9524 1 1 18 LYS C C 4.670 -6.757 2.794 1.00 . A A . 18 LYS C 1 1
11 9525 1 1 18 LYS CA C 5.509 -5.502 2.568 1.00 . A A . 18 LYS CA 1 1
11 9526 1 1 18 LYS CB C 5.230 -4.466 3.664 1.00 . A A . 18 LYS CB 1 1
11 9527 1 1 18 LYS CD C 3.548 -2.839 4.582 1.00 . A A . 18 LYS CD 1 1
11 9528 1 1 18 LYS CE C 4.300 -2.784 5.903 1.00 . A A . 18 LYS CE 1 1
11 9529 1 1 18 LYS CG C 3.753 -4.172 3.877 1.00 . A A . 18 LYS CG 1 1
11 9530 1 1 18 LYS H H 4.331 -4.979 0.889 1.00 . A A . 18 LYS H 1 1
11 9531 1 1 18 LYS HA H 6.553 -5.774 2.603 1.00 . A A . 18 LYS HA 1 1
11 9532 1 1 18 LYS HB2 H 5.637 -4.831 4.596 1.00 . A A . 18 LYS HB2 1 1
11 9533 1 1 18 LYS HB3 H 5.723 -3.542 3.406 1.00 . A A . 18 LYS HB3 1 1
11 9534 1 1 18 LYS HD2 H 3.906 -2.047 3.944 1.00 . A A . 18 LYS HD2 1 1
11 9535 1 1 18 LYS HD3 H 2.494 -2.703 4.773 1.00 . A A . 18 LYS HD3 1 1
11 9536 1 1 18 LYS HE2 H 5.343 -2.998 5.718 1.00 . A A . 18 LYS HE2 1 1
11 9537 1 1 18 LYS HE3 H 4.207 -1.791 6.315 1.00 . A A . 18 LYS HE3 1 1
11 9538 1 1 18 LYS HG2 H 3.261 -4.140 2.918 1.00 . A A . 18 LYS HG2 1 1
11 9539 1 1 18 LYS HG3 H 3.322 -4.958 4.479 1.00 . A A . 18 LYS HG3 1 1
11 9540 1 1 18 LYS HZ1 H 3.522 -3.290 7.776 1.00 . A A . 18 LYS HZ1 1 1
11 9541 1 1 18 LYS HZ2 H 4.494 -4.493 7.090 1.00 . A A . 18 LYS HZ2 1 1
11 9542 1 1 18 LYS HZ3 H 2.926 -4.240 6.509 1.00 . A A . 18 LYS HZ3 1 1
11 9543 1 1 18 LYS N N 5.243 -4.944 1.246 1.00 . A A . 18 LYS N 1 1
11 9544 1 1 18 LYS NZ N 3.773 -3.770 6.888 1.00 . A A . 18 LYS NZ 1 1
11 9545 1 1 18 LYS O O 3.450 -6.684 2.939 1.00 . A A . 18 LYS O 1 1
11 9546 1 1 19 GLU C C 4.689 -9.568 4.493 1.00 . A A . 19 GLU C 1 1
11 9547 1 1 19 GLU CA C 4.653 -9.174 3.024 1.00 . A A . 19 GLU CA 1 1
11 9548 1 1 19 GLU CB C 5.297 -10.269 2.170 1.00 . A A . 19 GLU CB 1 1
11 9549 1 1 19 GLU CD C 7.502 -11.257 1.433 1.00 . A A . 19 GLU CD 1 1
11 9550 1 1 19 GLU CG C 6.737 -10.573 2.550 1.00 . A A . 19 GLU CG 1 1
11 9551 1 1 19 GLU H H 6.297 -7.904 2.700 1.00 . A A . 19 GLU H 1 1
11 9552 1 1 19 GLU HA H 3.624 -9.051 2.723 1.00 . A A . 19 GLU HA 1 1
11 9553 1 1 19 GLU HB2 H 4.720 -11.177 2.275 1.00 . A A . 19 GLU HB2 1 1
11 9554 1 1 19 GLU HB3 H 5.278 -9.958 1.135 1.00 . A A . 19 GLU HB3 1 1
11 9555 1 1 19 GLU HG2 H 7.236 -9.647 2.791 1.00 . A A . 19 GLU HG2 1 1
11 9556 1 1 19 GLU HG3 H 6.738 -11.219 3.416 1.00 . A A . 19 GLU HG3 1 1
11 9557 1 1 19 GLU N N 5.332 -7.907 2.821 1.00 . A A . 19 GLU N 1 1
11 9558 1 1 19 GLU O O 5.718 -9.997 5.015 1.00 . A A . 19 GLU O 1 1
11 9559 1 1 19 GLU OE1 O 6.945 -12.189 0.816 1.00 . A A . 19 GLU OE1 1 1
11 9560 1 1 19 GLU OE2 O 8.657 -10.860 1.176 1.00 . A A . 19 GLU OE2 1 1
11 9561 1 1 20 LEU C C 2.568 -11.001 6.745 1.00 . A A . 20 LEU C 1 1
11 9562 1 1 20 LEU CA C 3.425 -9.753 6.561 1.00 . A A . 20 LEU CA 1 1
11 9563 1 1 20 LEU CB C 2.816 -8.578 7.332 1.00 . A A . 20 LEU CB 1 1
11 9564 1 1 20 LEU CD1 C 4.636 -7.149 8.296 1.00 . A A . 20 LEU CD1 1 1
11 9565 1 1 20 LEU CD2 C 2.594 -7.651 9.649 1.00 . A A . 20 LEU CD2 1 1
11 9566 1 1 20 LEU CG C 3.565 -8.183 8.605 1.00 . A A . 20 LEU CG 1 1
11 9567 1 1 20 LEU H H 2.776 -9.067 4.666 1.00 . A A . 20 LEU H 1 1
11 9568 1 1 20 LEU HA H 4.414 -9.949 6.945 1.00 . A A . 20 LEU HA 1 1
11 9569 1 1 20 LEU HB2 H 2.788 -7.720 6.675 1.00 . A A . 20 LEU HB2 1 1
11 9570 1 1 20 LEU HB3 H 1.803 -8.835 7.602 1.00 . A A . 20 LEU HB3 1 1
11 9571 1 1 20 LEU HD11 H 4.317 -6.538 7.464 1.00 . A A . 20 LEU HD11 1 1
11 9572 1 1 20 LEU HD12 H 5.558 -7.650 8.040 1.00 . A A . 20 LEU HD12 1 1
11 9573 1 1 20 LEU HD13 H 4.795 -6.524 9.162 1.00 . A A . 20 LEU HD13 1 1
11 9574 1 1 20 LEU HD21 H 3.134 -7.419 10.556 1.00 . A A . 20 LEU HD21 1 1
11 9575 1 1 20 LEU HD22 H 1.844 -8.399 9.858 1.00 . A A . 20 LEU HD22 1 1
11 9576 1 1 20 LEU HD23 H 2.117 -6.758 9.275 1.00 . A A . 20 LEU HD23 1 1
11 9577 1 1 20 LEU HG H 4.052 -9.056 9.014 1.00 . A A . 20 LEU HG 1 1
11 9578 1 1 20 LEU N N 3.551 -9.417 5.148 1.00 . A A . 20 LEU N 1 1
11 9579 1 1 20 LEU O O 2.131 -11.615 5.773 1.00 . A A . 20 LEU O 1 1
11 9580 1 1 21 VAL C C 0.139 -12.153 8.800 1.00 . A A . 21 VAL C 1 1
11 9581 1 1 21 VAL CA C 1.530 -12.545 8.311 1.00 . A A . 21 VAL CA 1 1
11 9582 1 1 21 VAL CB C 2.208 -13.422 9.380 1.00 . A A . 21 VAL CB 1 1
11 9583 1 1 21 VAL CG1 C 3.372 -14.193 8.779 1.00 . A A . 21 VAL CG1 1 1
11 9584 1 1 21 VAL CG2 C 2.671 -12.572 10.554 1.00 . A A . 21 VAL CG2 1 1
11 9585 1 1 21 VAL H H 2.710 -10.839 8.732 1.00 . A A . 21 VAL H 1 1
11 9586 1 1 21 VAL HA H 1.431 -13.130 7.408 1.00 . A A . 21 VAL HA 1 1
11 9587 1 1 21 VAL HB H 1.483 -14.135 9.744 1.00 . A A . 21 VAL HB 1 1
11 9588 1 1 21 VAL HG11 H 3.515 -15.115 9.325 1.00 . A A . 21 VAL HG11 1 1
11 9589 1 1 21 VAL HG12 H 4.270 -13.596 8.840 1.00 . A A . 21 VAL HG12 1 1
11 9590 1 1 21 VAL HG13 H 3.160 -14.419 7.744 1.00 . A A . 21 VAL HG13 1 1
11 9591 1 1 21 VAL HG21 H 3.723 -12.353 10.446 1.00 . A A . 21 VAL HG21 1 1
11 9592 1 1 21 VAL HG22 H 2.507 -13.110 11.475 1.00 . A A . 21 VAL HG22 1 1
11 9593 1 1 21 VAL HG23 H 2.112 -11.648 10.572 1.00 . A A . 21 VAL HG23 1 1
11 9594 1 1 21 VAL N N 2.333 -11.370 7.999 1.00 . A A . 21 VAL N 1 1
11 9595 1 1 21 VAL O O -0.539 -12.940 9.460 1.00 . A A . 21 VAL O 1 1
11 9596 1 1 22 ASP C C -2.022 -9.253 8.043 1.00 . A A . 22 ASP C 1 1
11 9597 1 1 22 ASP CA C -1.595 -10.450 8.885 1.00 . A A . 22 ASP CA 1 1
11 9598 1 1 22 ASP CB C -1.581 -10.073 10.370 1.00 . A A . 22 ASP CB 1 1
11 9599 1 1 22 ASP CG C -2.500 -10.951 11.197 1.00 . A A . 22 ASP CG 1 1
11 9600 1 1 22 ASP H H 0.295 -10.349 7.945 1.00 . A A . 22 ASP H 1 1
11 9601 1 1 22 ASP HA H -2.304 -11.249 8.732 1.00 . A A . 22 ASP HA 1 1
11 9602 1 1 22 ASP HB2 H -0.576 -10.178 10.751 1.00 . A A . 22 ASP HB2 1 1
11 9603 1 1 22 ASP HB3 H -1.898 -9.046 10.479 1.00 . A A . 22 ASP HB3 1 1
11 9604 1 1 22 ASP N N -0.284 -10.935 8.474 1.00 . A A . 22 ASP N 1 1
11 9605 1 1 22 ASP O O -1.287 -8.275 7.913 1.00 . A A . 22 ASP O 1 1
11 9606 1 1 22 ASP OD1 O -3.497 -11.459 10.641 1.00 . A A . 22 ASP OD1 1 1
11 9607 1 1 22 ASP OD2 O -2.222 -11.130 12.402 1.00 . A A . 22 ASP OD2 1 1
11 9608 1 1 23 ALA C C -4.056 -7.018 7.459 1.00 . A A . 23 ALA C 1 1
11 9609 1 1 23 ALA CA C -3.758 -8.275 6.643 1.00 . A A . 23 ALA CA 1 1
11 9610 1 1 23 ALA CB C -5.013 -8.749 5.927 1.00 . A A . 23 ALA CB 1 1
11 9611 1 1 23 ALA H H -3.751 -10.151 7.620 1.00 . A A . 23 ALA H 1 1
11 9612 1 1 23 ALA HA H -3.018 -8.034 5.895 1.00 . A A . 23 ALA HA 1 1
11 9613 1 1 23 ALA HB1 H -5.805 -8.891 6.647 1.00 . A A . 23 ALA HB1 1 1
11 9614 1 1 23 ALA HB2 H -4.811 -9.684 5.426 1.00 . A A . 23 ALA HB2 1 1
11 9615 1 1 23 ALA HB3 H -5.315 -8.009 5.202 1.00 . A A . 23 ALA HB3 1 1
11 9616 1 1 23 ALA N N -3.218 -9.344 7.475 1.00 . A A . 23 ALA N 1 1
11 9617 1 1 23 ALA O O -4.305 -5.955 6.899 1.00 . A A . 23 ALA O 1 1
11 9618 1 1 24 GLY C C -3.016 -5.233 9.947 1.00 . A A . 24 GLY C 1 1
11 9619 1 1 24 GLY CA C -4.282 -6.004 9.642 1.00 . A A . 24 GLY CA 1 1
11 9620 1 1 24 GLY H H -3.810 -8.007 9.178 1.00 . A A . 24 GLY H 1 1
11 9621 1 1 24 GLY HA2 H -4.986 -5.347 9.153 1.00 . A A . 24 GLY HA2 1 1
11 9622 1 1 24 GLY HA3 H -4.711 -6.353 10.569 1.00 . A A . 24 GLY HA3 1 1
11 9623 1 1 24 GLY N N -4.021 -7.142 8.782 1.00 . A A . 24 GLY N 1 1
11 9624 1 1 24 GLY O O -2.886 -4.064 9.587 1.00 . A A . 24 GLY O 1 1
11 9625 1 1 25 THR C C -0.112 -4.761 9.680 1.00 . A A . 25 THR C 1 1
11 9626 1 1 25 THR CA C -0.799 -5.277 10.941 1.00 . A A . 25 THR CA 1 1
11 9627 1 1 25 THR CB C 0.107 -6.276 11.660 1.00 . A A . 25 THR CB 1 1
11 9628 1 1 25 THR CG2 C 1.228 -5.618 12.429 1.00 . A A . 25 THR CG2 1 1
11 9629 1 1 25 THR H H -2.234 -6.830 10.852 1.00 . A A . 25 THR H 1 1
11 9630 1 1 25 THR HA H -0.998 -4.444 11.590 1.00 . A A . 25 THR HA 1 1
11 9631 1 1 25 THR HB H 0.552 -6.934 10.928 1.00 . A A . 25 THR HB 1 1
11 9632 1 1 25 THR HG1 H -1.174 -6.492 13.124 1.00 . A A . 25 THR HG1 1 1
11 9633 1 1 25 THR HG21 H 0.811 -4.995 13.211 1.00 . A A . 25 THR HG21 1 1
11 9634 1 1 25 THR HG22 H 1.819 -5.009 11.765 1.00 . A A . 25 THR HG22 1 1
11 9635 1 1 25 THR HG23 H 1.856 -6.379 12.870 1.00 . A A . 25 THR HG23 1 1
11 9636 1 1 25 THR N N -2.073 -5.898 10.601 1.00 . A A . 25 THR N 1 1
11 9637 1 1 25 THR O O 0.598 -3.755 9.714 1.00 . A A . 25 THR O 1 1
11 9638 1 1 25 THR OG1 O -0.639 -7.065 12.565 1.00 . A A . 25 THR OG1 1 1
11 9639 1 1 26 ALA C C -0.519 -3.899 6.682 1.00 . A A . 26 ALA C 1 1
11 9640 1 1 26 ALA CA C 0.245 -5.066 7.294 1.00 . A A . 26 ALA CA 1 1
11 9641 1 1 26 ALA CB C 0.261 -6.249 6.338 1.00 . A A . 26 ALA CB 1 1
11 9642 1 1 26 ALA H H -0.918 -6.239 8.599 1.00 . A A . 26 ALA H 1 1
11 9643 1 1 26 ALA HA H 1.266 -4.763 7.473 1.00 . A A . 26 ALA HA 1 1
11 9644 1 1 26 ALA HB1 H 0.533 -7.145 6.878 1.00 . A A . 26 ALA HB1 1 1
11 9645 1 1 26 ALA HB2 H 0.981 -6.069 5.554 1.00 . A A . 26 ALA HB2 1 1
11 9646 1 1 26 ALA HB3 H -0.721 -6.375 5.904 1.00 . A A . 26 ALA HB3 1 1
11 9647 1 1 26 ALA N N -0.339 -5.453 8.565 1.00 . A A . 26 ALA N 1 1
11 9648 1 1 26 ALA O O 0.075 -3.013 6.065 1.00 . A A . 26 ALA O 1 1
11 9649 1 1 27 GLU C C -2.534 -1.559 7.186 1.00 . A A . 27 GLU C 1 1
11 9650 1 1 27 GLU CA C -2.656 -2.806 6.317 1.00 . A A . 27 GLU CA 1 1
11 9651 1 1 27 GLU CB C -4.126 -3.225 6.181 1.00 . A A . 27 GLU CB 1 1
11 9652 1 1 27 GLU CD C -6.001 -2.154 7.497 1.00 . A A . 27 GLU CD 1 1
11 9653 1 1 27 GLU CG C -4.909 -3.205 7.487 1.00 . A A . 27 GLU CG 1 1
11 9654 1 1 27 GLU H H -2.269 -4.621 7.371 1.00 . A A . 27 GLU H 1 1
11 9655 1 1 27 GLU HA H -2.271 -2.574 5.336 1.00 . A A . 27 GLU HA 1 1
11 9656 1 1 27 GLU HB2 H -4.613 -2.553 5.490 1.00 . A A . 27 GLU HB2 1 1
11 9657 1 1 27 GLU HB3 H -4.166 -4.224 5.777 1.00 . A A . 27 GLU HB3 1 1
11 9658 1 1 27 GLU HG2 H -5.362 -4.173 7.636 1.00 . A A . 27 GLU HG2 1 1
11 9659 1 1 27 GLU HG3 H -4.227 -3.000 8.298 1.00 . A A . 27 GLU HG3 1 1
11 9660 1 1 27 GLU N N -1.840 -3.890 6.861 1.00 . A A . 27 GLU N 1 1
11 9661 1 1 27 GLU O O -2.672 -0.436 6.701 1.00 . A A . 27 GLU O 1 1
11 9662 1 1 27 GLU OE1 O -5.712 -0.994 7.136 1.00 . A A . 27 GLU OE1 1 1
11 9663 1 1 27 GLU OE2 O -7.146 -2.492 7.865 1.00 . A A . 27 GLU OE2 1 1
11 9664 1 1 28 LYS C C -0.812 0.099 9.105 1.00 . A A . 28 LYS C 1 1
11 9665 1 1 28 LYS CA C -2.102 -0.656 9.403 1.00 . A A . 28 LYS CA 1 1
11 9666 1 1 28 LYS CB C -2.090 -1.169 10.840 1.00 . A A . 28 LYS CB 1 1
11 9667 1 1 28 LYS CD C -3.326 -0.245 12.823 1.00 . A A . 28 LYS CD 1 1
11 9668 1 1 28 LYS CE C -3.110 1.234 12.545 1.00 . A A . 28 LYS CE 1 1
11 9669 1 1 28 LYS CG C -3.434 -1.047 11.538 1.00 . A A . 28 LYS CG 1 1
11 9670 1 1 28 LYS H H -2.151 -2.680 8.796 1.00 . A A . 28 LYS H 1 1
11 9671 1 1 28 LYS HA H -2.939 0.014 9.271 1.00 . A A . 28 LYS HA 1 1
11 9672 1 1 28 LYS HB2 H -1.804 -2.209 10.842 1.00 . A A . 28 LYS HB2 1 1
11 9673 1 1 28 LYS HB3 H -1.362 -0.605 11.408 1.00 . A A . 28 LYS HB3 1 1
11 9674 1 1 28 LYS HD2 H -4.240 -0.362 13.395 1.00 . A A . 28 LYS HD2 1 1
11 9675 1 1 28 LYS HD3 H -2.493 -0.618 13.401 1.00 . A A . 28 LYS HD3 1 1
11 9676 1 1 28 LYS HE2 H -3.357 1.434 11.520 1.00 . A A . 28 LYS HE2 1 1
11 9677 1 1 28 LYS HE3 H -3.763 1.808 13.189 1.00 . A A . 28 LYS HE3 1 1
11 9678 1 1 28 LYS HG2 H -4.131 -0.551 10.883 1.00 . A A . 28 LYS HG2 1 1
11 9679 1 1 28 LYS HG3 H -3.798 -2.037 11.769 1.00 . A A . 28 LYS HG3 1 1
11 9680 1 1 28 LYS HZ1 H -1.620 2.100 13.729 1.00 . A A . 28 LYS HZ1 1 1
11 9681 1 1 28 LYS HZ2 H -1.392 2.323 12.067 1.00 . A A . 28 LYS HZ2 1 1
11 9682 1 1 28 LYS HZ3 H -1.074 0.818 12.769 1.00 . A A . 28 LYS HZ3 1 1
11 9683 1 1 28 LYS N N -2.259 -1.763 8.471 1.00 . A A . 28 LYS N 1 1
11 9684 1 1 28 LYS NZ N -1.701 1.648 12.799 1.00 . A A . 28 LYS NZ 1 1
11 9685 1 1 28 LYS O O -0.814 1.321 8.954 1.00 . A A . 28 LYS O 1 1
11 9686 1 1 29 TYR C C 1.554 0.702 7.392 1.00 . A A . 29 TYR C 1 1
11 9687 1 1 29 TYR CA C 1.588 -0.048 8.720 1.00 . A A . 29 TYR CA 1 1
11 9688 1 1 29 TYR CB C 2.672 -1.128 8.682 1.00 . A A . 29 TYR CB 1 1
11 9689 1 1 29 TYR CD1 C 4.191 -0.685 10.649 1.00 . A A . 29 TYR CD1 1 1
11 9690 1 1 29 TYR CD2 C 5.031 -0.257 8.459 1.00 . A A . 29 TYR CD2 1 1
11 9691 1 1 29 TYR CE1 C 5.393 -0.276 11.195 1.00 . A A . 29 TYR CE1 1 1
11 9692 1 1 29 TYR CE2 C 6.238 0.152 8.998 1.00 . A A . 29 TYR CE2 1 1
11 9693 1 1 29 TYR CG C 3.990 -0.682 9.275 1.00 . A A . 29 TYR CG 1 1
11 9694 1 1 29 TYR CZ C 6.412 0.141 10.366 1.00 . A A . 29 TYR CZ 1 1
11 9695 1 1 29 TYR H H 0.224 -1.612 9.137 1.00 . A A . 29 TYR H 1 1
11 9696 1 1 29 TYR HA H 1.817 0.652 9.510 1.00 . A A . 29 TYR HA 1 1
11 9697 1 1 29 TYR HB2 H 2.333 -1.990 9.241 1.00 . A A . 29 TYR HB2 1 1
11 9698 1 1 29 TYR HB3 H 2.850 -1.416 7.652 1.00 . A A . 29 TYR HB3 1 1
11 9699 1 1 29 TYR HD1 H 3.391 -1.012 11.297 1.00 . A A . 29 TYR HD1 1 1
11 9700 1 1 29 TYR HD2 H 4.891 -0.249 7.389 1.00 . A A . 29 TYR HD2 1 1
11 9701 1 1 29 TYR HE1 H 5.532 -0.288 12.259 1.00 . A A . 29 TYR HE1 1 1
11 9702 1 1 29 TYR HE2 H 7.036 0.478 8.348 1.00 . A A . 29 TYR HE2 1 1
11 9703 1 1 29 TYR HH H 8.283 -0.116 10.732 1.00 . A A . 29 TYR HH 1 1
11 9704 1 1 29 TYR N N 0.289 -0.642 9.011 1.00 . A A . 29 TYR N 1 1
11 9705 1 1 29 TYR O O 2.057 1.820 7.288 1.00 . A A . 29 TYR O 1 1
11 9706 1 1 29 TYR OH O 7.612 0.548 10.905 1.00 . A A . 29 TYR OH 1 1
11 9707 1 1 30 PHE C C 0.085 2.012 5.141 1.00 . A A . 30 PHE C 1 1
11 9708 1 1 30 PHE CA C 0.856 0.698 5.061 1.00 . A A . 30 PHE CA 1 1
11 9709 1 1 30 PHE CB C 0.165 -0.253 4.074 1.00 . A A . 30 PHE CB 1 1
11 9710 1 1 30 PHE CD1 C 2.301 -0.367 2.727 1.00 . A A . 30 PHE CD1 1 1
11 9711 1 1 30 PHE CD2 C 0.759 -2.181 2.580 1.00 . A A . 30 PHE CD2 1 1
11 9712 1 1 30 PHE CE1 C 3.144 -1.008 1.841 1.00 . A A . 30 PHE CE1 1 1
11 9713 1 1 30 PHE CE2 C 1.599 -2.826 1.693 1.00 . A A . 30 PHE CE2 1 1
11 9714 1 1 30 PHE CG C 1.097 -0.945 3.109 1.00 . A A . 30 PHE CG 1 1
11 9715 1 1 30 PHE CZ C 2.794 -2.240 1.323 1.00 . A A . 30 PHE CZ 1 1
11 9716 1 1 30 PHE H H 0.569 -0.809 6.520 1.00 . A A . 30 PHE H 1 1
11 9717 1 1 30 PHE HA H 1.856 0.903 4.718 1.00 . A A . 30 PHE HA 1 1
11 9718 1 1 30 PHE HB2 H -0.352 -1.019 4.633 1.00 . A A . 30 PHE HB2 1 1
11 9719 1 1 30 PHE HB3 H -0.555 0.307 3.493 1.00 . A A . 30 PHE HB3 1 1
11 9720 1 1 30 PHE HD1 H 2.579 0.596 3.127 1.00 . A A . 30 PHE HD1 1 1
11 9721 1 1 30 PHE HD2 H -0.174 -2.642 2.869 1.00 . A A . 30 PHE HD2 1 1
11 9722 1 1 30 PHE HE1 H 4.079 -0.549 1.555 1.00 . A A . 30 PHE HE1 1 1
11 9723 1 1 30 PHE HE2 H 1.322 -3.787 1.289 1.00 . A A . 30 PHE HE2 1 1
11 9724 1 1 30 PHE HZ H 3.450 -2.742 0.630 1.00 . A A . 30 PHE HZ 1 1
11 9725 1 1 30 PHE N N 0.954 0.081 6.378 1.00 . A A . 30 PHE N 1 1
11 9726 1 1 30 PHE O O 0.489 3.017 4.555 1.00 . A A . 30 PHE O 1 1
11 9727 1 1 31 LYS C C -1.060 4.317 6.673 1.00 . A A . 31 LYS C 1 1
11 9728 1 1 31 LYS CA C -1.853 3.185 6.030 1.00 . A A . 31 LYS CA 1 1
11 9729 1 1 31 LYS CB C -3.084 2.864 6.879 1.00 . A A . 31 LYS CB 1 1
11 9730 1 1 31 LYS CD C -5.522 3.412 7.152 1.00 . A A . 31 LYS CD 1 1
11 9731 1 1 31 LYS CE C -6.280 4.279 8.144 1.00 . A A . 31 LYS CE 1 1
11 9732 1 1 31 LYS CG C -4.133 3.965 6.875 1.00 . A A . 31 LYS CG 1 1
11 9733 1 1 31 LYS H H -1.294 1.164 6.314 1.00 . A A . 31 LYS H 1 1
11 9734 1 1 31 LYS HA H -2.176 3.499 5.049 1.00 . A A . 31 LYS HA 1 1
11 9735 1 1 31 LYS HB2 H -3.540 1.959 6.503 1.00 . A A . 31 LYS HB2 1 1
11 9736 1 1 31 LYS HB3 H -2.770 2.700 7.900 1.00 . A A . 31 LYS HB3 1 1
11 9737 1 1 31 LYS HD2 H -6.076 3.375 6.225 1.00 . A A . 31 LYS HD2 1 1
11 9738 1 1 31 LYS HD3 H -5.429 2.415 7.557 1.00 . A A . 31 LYS HD3 1 1
11 9739 1 1 31 LYS HE2 H -5.856 5.273 8.131 1.00 . A A . 31 LYS HE2 1 1
11 9740 1 1 31 LYS HE3 H -7.317 4.328 7.843 1.00 . A A . 31 LYS HE3 1 1
11 9741 1 1 31 LYS HG2 H -3.885 4.687 7.637 1.00 . A A . 31 LYS HG2 1 1
11 9742 1 1 31 LYS HG3 H -4.132 4.444 5.906 1.00 . A A . 31 LYS HG3 1 1
11 9743 1 1 31 LYS HZ1 H -6.924 4.185 10.127 1.00 . A A . 31 LYS HZ1 1 1
11 9744 1 1 31 LYS HZ2 H -5.263 3.924 9.925 1.00 . A A . 31 LYS HZ2 1 1
11 9745 1 1 31 LYS HZ3 H -6.364 2.710 9.517 1.00 . A A . 31 LYS HZ3 1 1
11 9746 1 1 31 LYS N N -1.025 1.995 5.871 1.00 . A A . 31 LYS N 1 1
11 9747 1 1 31 LYS NZ N -6.203 3.737 9.528 1.00 . A A . 31 LYS NZ 1 1
11 9748 1 1 31 LYS O O -1.246 5.487 6.341 1.00 . A A . 31 LYS O 1 1
11 9749 1 1 32 LEU C C 1.557 5.678 7.298 1.00 . A A . 32 LEU C 1 1
11 9750 1 1 32 LEU CA C 0.654 4.943 8.283 1.00 . A A . 32 LEU CA 1 1
11 9751 1 1 32 LEU CB C 1.501 4.263 9.363 1.00 . A A . 32 LEU CB 1 1
11 9752 1 1 32 LEU CD1 C 0.631 4.396 11.703 1.00 . A A . 32 LEU CD1 1 1
11 9753 1 1 32 LEU CD2 C 3.003 5.020 11.219 1.00 . A A . 32 LEU CD2 1 1
11 9754 1 1 32 LEU CG C 1.576 5.015 10.694 1.00 . A A . 32 LEU CG 1 1
11 9755 1 1 32 LEU H H -0.067 3.009 7.815 1.00 . A A . 32 LEU H 1 1
11 9756 1 1 32 LEU HA H -0.004 5.659 8.753 1.00 . A A . 32 LEU HA 1 1
11 9757 1 1 32 LEU HB2 H 1.085 3.282 9.549 1.00 . A A . 32 LEU HB2 1 1
11 9758 1 1 32 LEU HB3 H 2.506 4.145 8.982 1.00 . A A . 32 LEU HB3 1 1
11 9759 1 1 32 LEU HD11 H -0.213 3.958 11.196 1.00 . A A . 32 LEU HD11 1 1
11 9760 1 1 32 LEU HD12 H 0.283 5.162 12.384 1.00 . A A . 32 LEU HD12 1 1
11 9761 1 1 32 LEU HD13 H 1.151 3.631 12.263 1.00 . A A . 32 LEU HD13 1 1
11 9762 1 1 32 LEU HD21 H 3.138 4.192 11.901 1.00 . A A . 32 LEU HD21 1 1
11 9763 1 1 32 LEU HD22 H 3.190 5.948 11.738 1.00 . A A . 32 LEU HD22 1 1
11 9764 1 1 32 LEU HD23 H 3.695 4.923 10.391 1.00 . A A . 32 LEU HD23 1 1
11 9765 1 1 32 LEU HG H 1.274 6.039 10.535 1.00 . A A . 32 LEU HG 1 1
11 9766 1 1 32 LEU N N -0.170 3.958 7.595 1.00 . A A . 32 LEU N 1 1
11 9767 1 1 32 LEU O O 1.451 6.894 7.130 1.00 . A A . 32 LEU O 1 1
11 9768 1 1 33 ILE C C 2.612 6.278 4.589 1.00 . A A . 33 ILE C 1 1
11 9769 1 1 33 ILE CA C 3.365 5.511 5.675 1.00 . A A . 33 ILE CA 1 1
11 9770 1 1 33 ILE CB C 4.241 4.426 5.016 1.00 . A A . 33 ILE CB 1 1
11 9771 1 1 33 ILE CD1 C 6.154 6.082 4.734 1.00 . A A . 33 ILE CD1 1 1
11 9772 1 1 33 ILE CG1 C 5.258 5.062 4.065 1.00 . A A . 33 ILE CG1 1 1
11 9773 1 1 33 ILE CG2 C 3.373 3.418 4.275 1.00 . A A . 33 ILE CG2 1 1
11 9774 1 1 33 ILE H H 2.479 3.968 6.824 1.00 . A A . 33 ILE H 1 1
11 9775 1 1 33 ILE HA H 4.015 6.198 6.199 1.00 . A A . 33 ILE HA 1 1
11 9776 1 1 33 ILE HB H 4.770 3.900 5.797 1.00 . A A . 33 ILE HB 1 1
11 9777 1 1 33 ILE HD11 H 5.994 6.056 5.803 1.00 . A A . 33 ILE HD11 1 1
11 9778 1 1 33 ILE HD12 H 5.920 7.068 4.359 1.00 . A A . 33 ILE HD12 1 1
11 9779 1 1 33 ILE HD13 H 7.186 5.851 4.519 1.00 . A A . 33 ILE HD13 1 1
11 9780 1 1 33 ILE HG12 H 5.888 4.289 3.653 1.00 . A A . 33 ILE HG12 1 1
11 9781 1 1 33 ILE HG13 H 4.731 5.557 3.263 1.00 . A A . 33 ILE HG13 1 1
11 9782 1 1 33 ILE HG21 H 2.817 3.923 3.500 1.00 . A A . 33 ILE HG21 1 1
11 9783 1 1 33 ILE HG22 H 2.687 2.956 4.969 1.00 . A A . 33 ILE HG22 1 1
11 9784 1 1 33 ILE HG23 H 4.001 2.658 3.833 1.00 . A A . 33 ILE HG23 1 1
11 9785 1 1 33 ILE N N 2.444 4.932 6.646 1.00 . A A . 33 ILE N 1 1
11 9786 1 1 33 ILE O O 3.046 7.344 4.155 1.00 . A A . 33 ILE O 1 1
11 9787 1 1 34 ALA C C 0.080 7.674 3.628 1.00 . A A . 34 ALA C 1 1
11 9788 1 1 34 ALA CA C 0.669 6.361 3.126 1.00 . A A . 34 ALA CA 1 1
11 9789 1 1 34 ALA CB C -0.438 5.420 2.676 1.00 . A A . 34 ALA CB 1 1
11 9790 1 1 34 ALA H H 1.185 4.877 4.542 1.00 . A A . 34 ALA H 1 1
11 9791 1 1 34 ALA HA H 1.307 6.564 2.278 1.00 . A A . 34 ALA HA 1 1
11 9792 1 1 34 ALA HB1 H -0.713 4.770 3.493 1.00 . A A . 34 ALA HB1 1 1
11 9793 1 1 34 ALA HB2 H -0.088 4.826 1.844 1.00 . A A . 34 ALA HB2 1 1
11 9794 1 1 34 ALA HB3 H -1.298 5.998 2.369 1.00 . A A . 34 ALA HB3 1 1
11 9795 1 1 34 ALA N N 1.482 5.727 4.158 1.00 . A A . 34 ALA N 1 1
11 9796 1 1 34 ALA O O -0.118 8.613 2.856 1.00 . A A . 34 ALA O 1 1
11 9797 1 1 35 ASN C C 0.249 10.077 5.514 1.00 . A A . 35 ASN C 1 1
11 9798 1 1 35 ASN CA C -0.760 8.934 5.534 1.00 . A A . 35 ASN CA 1 1
11 9799 1 1 35 ASN CB C -1.198 8.645 6.972 1.00 . A A . 35 ASN CB 1 1
11 9800 1 1 35 ASN CG C -2.589 9.169 7.268 1.00 . A A . 35 ASN CG 1 1
11 9801 1 1 35 ASN H H -0.014 6.954 5.491 1.00 . A A . 35 ASN H 1 1
11 9802 1 1 35 ASN HA H -1.625 9.222 4.954 1.00 . A A . 35 ASN HA 1 1
11 9803 1 1 35 ASN HB2 H -1.194 7.578 7.135 1.00 . A A . 35 ASN HB2 1 1
11 9804 1 1 35 ASN HB3 H -0.504 9.113 7.655 1.00 . A A . 35 ASN HB3 1 1
11 9805 1 1 35 ASN HD21 H -2.927 7.643 8.498 1.00 . A A . 35 ASN HD21 1 1
11 9806 1 1 35 ASN HD22 H -4.225 8.771 8.327 1.00 . A A . 35 ASN HD22 1 1
11 9807 1 1 35 ASN N N -0.196 7.734 4.927 1.00 . A A . 35 ASN N 1 1
11 9808 1 1 35 ASN ND2 N -3.322 8.456 8.117 1.00 . A A . 35 ASN ND2 1 1
11 9809 1 1 35 ASN O O -0.122 11.244 5.394 1.00 . A A . 35 ASN O 1 1
11 9810 1 1 35 ASN OD1 O -3.002 10.202 6.742 1.00 . A A . 35 ASN OD1 1 1
11 9811 1 1 36 ALA C C 2.986 11.098 4.200 1.00 . A A . 36 ALA C 1 1
11 9812 1 1 36 ALA CA C 2.591 10.729 5.625 1.00 . A A . 36 ALA CA 1 1
11 9813 1 1 36 ALA CB C 3.799 10.216 6.394 1.00 . A A . 36 ALA CB 1 1
11 9814 1 1 36 ALA H H 1.760 8.784 5.723 1.00 . A A . 36 ALA H 1 1
11 9815 1 1 36 ALA HA H 2.223 11.612 6.126 1.00 . A A . 36 ALA HA 1 1
11 9816 1 1 36 ALA HB1 H 4.391 11.053 6.733 1.00 . A A . 36 ALA HB1 1 1
11 9817 1 1 36 ALA HB2 H 4.397 9.589 5.749 1.00 . A A . 36 ALA HB2 1 1
11 9818 1 1 36 ALA HB3 H 3.466 9.641 7.246 1.00 . A A . 36 ALA HB3 1 1
11 9819 1 1 36 ALA N N 1.527 9.732 5.631 1.00 . A A . 36 ALA N 1 1
11 9820 1 1 36 ALA O O 3.398 12.227 3.931 1.00 . A A . 36 ALA O 1 1
11 9821 1 1 37 LYS C C 2.209 11.319 1.232 1.00 . A A . 37 LYS C 1 1
11 9822 1 1 37 LYS CA C 3.201 10.365 1.888 1.00 . A A . 37 LYS CA 1 1
11 9823 1 1 37 LYS CB C 3.228 9.037 1.129 1.00 . A A . 37 LYS CB 1 1
11 9824 1 1 37 LYS CD C 5.499 8.185 0.466 1.00 . A A . 37 LYS CD 1 1
11 9825 1 1 37 LYS CE C 6.452 9.345 0.709 1.00 . A A . 37 LYS CE 1 1
11 9826 1 1 37 LYS CG C 4.395 8.140 1.511 1.00 . A A . 37 LYS CG 1 1
11 9827 1 1 37 LYS H H 2.524 9.260 3.562 1.00 . A A . 37 LYS H 1 1
11 9828 1 1 37 LYS HA H 4.185 10.808 1.855 1.00 . A A . 37 LYS HA 1 1
11 9829 1 1 37 LYS HB2 H 2.311 8.502 1.328 1.00 . A A . 37 LYS HB2 1 1
11 9830 1 1 37 LYS HB3 H 3.292 9.243 0.070 1.00 . A A . 37 LYS HB3 1 1
11 9831 1 1 37 LYS HD2 H 6.056 7.261 0.506 1.00 . A A . 37 LYS HD2 1 1
11 9832 1 1 37 LYS HD3 H 5.053 8.297 -0.511 1.00 . A A . 37 LYS HD3 1 1
11 9833 1 1 37 LYS HE2 H 6.281 9.734 1.702 1.00 . A A . 37 LYS HE2 1 1
11 9834 1 1 37 LYS HE3 H 7.467 8.981 0.636 1.00 . A A . 37 LYS HE3 1 1
11 9835 1 1 37 LYS HG2 H 4.796 8.472 2.457 1.00 . A A . 37 LYS HG2 1 1
11 9836 1 1 37 LYS HG3 H 4.041 7.124 1.604 1.00 . A A . 37 LYS HG3 1 1
11 9837 1 1 37 LYS HZ1 H 5.244 10.563 -0.482 1.00 . A A . 37 LYS HZ1 1 1
11 9838 1 1 37 LYS HZ2 H 6.752 10.215 -1.166 1.00 . A A . 37 LYS HZ2 1 1
11 9839 1 1 37 LYS HZ3 H 6.633 11.334 0.097 1.00 . A A . 37 LYS HZ3 1 1
11 9840 1 1 37 LYS N N 2.858 10.140 3.288 1.00 . A A . 37 LYS N 1 1
11 9841 1 1 37 LYS NZ N 6.257 10.441 -0.280 1.00 . A A . 37 LYS NZ 1 1
11 9842 1 1 37 LYS O O 2.538 12.468 0.938 1.00 . A A . 37 LYS O 1 1
11 9843 1 1 38 THR C C -1.436 11.150 0.787 1.00 . A A . 38 THR C 1 1
11 9844 1 1 38 THR CA C -0.049 11.643 0.384 1.00 . A A . 38 THR CA 1 1
11 9845 1 1 38 THR CB C 0.094 11.607 -1.138 1.00 . A A . 38 THR CB 1 1
11 9846 1 1 38 THR CG2 C 1.069 12.637 -1.669 1.00 . A A . 38 THR CG2 1 1
11 9847 1 1 38 THR H H 0.791 9.910 1.262 1.00 . A A . 38 THR H 1 1
11 9848 1 1 38 THR HA H 0.073 12.658 0.726 1.00 . A A . 38 THR HA 1 1
11 9849 1 1 38 THR HB H -0.871 11.804 -1.583 1.00 . A A . 38 THR HB 1 1
11 9850 1 1 38 THR HG1 H -0.006 10.051 -2.318 1.00 . A A . 38 THR HG1 1 1
11 9851 1 1 38 THR HG21 H 0.772 12.931 -2.662 1.00 . A A . 38 THR HG21 1 1
11 9852 1 1 38 THR HG22 H 2.060 12.205 -1.702 1.00 . A A . 38 THR HG22 1 1
11 9853 1 1 38 THR HG23 H 1.071 13.500 -1.019 1.00 . A A . 38 THR HG23 1 1
11 9854 1 1 38 THR N N 0.992 10.834 1.005 1.00 . A A . 38 THR N 1 1
11 9855 1 1 38 THR O O -1.730 9.958 0.705 1.00 . A A . 38 THR O 1 1
11 9856 1 1 38 THR OG1 O 0.531 10.338 -1.576 1.00 . A A . 38 THR OG1 1 1
11 9857 1 1 39 VAL C C -4.558 12.941 1.555 1.00 . A A . 39 VAL C 1 1
11 9858 1 1 39 VAL CA C -3.637 11.728 1.641 1.00 . A A . 39 VAL CA 1 1
11 9859 1 1 39 VAL CB C -3.668 11.186 3.078 1.00 . A A . 39 VAL CB 1 1
11 9860 1 1 39 VAL CG1 C -3.223 9.732 3.103 1.00 . A A . 39 VAL CG1 1 1
11 9861 1 1 39 VAL CG2 C -2.795 12.029 3.996 1.00 . A A . 39 VAL CG2 1 1
11 9862 1 1 39 VAL H H -1.988 13.002 1.267 1.00 . A A . 39 VAL H 1 1
11 9863 1 1 39 VAL HA H -4.009 10.968 0.975 1.00 . A A . 39 VAL HA 1 1
11 9864 1 1 39 VAL HB H -4.684 11.233 3.440 1.00 . A A . 39 VAL HB 1 1
11 9865 1 1 39 VAL HG11 H -2.161 9.677 2.914 1.00 . A A . 39 VAL HG11 1 1
11 9866 1 1 39 VAL HG12 H -3.753 9.180 2.341 1.00 . A A . 39 VAL HG12 1 1
11 9867 1 1 39 VAL HG13 H -3.439 9.306 4.072 1.00 . A A . 39 VAL HG13 1 1
11 9868 1 1 39 VAL HG21 H -3.078 13.069 3.904 1.00 . A A . 39 VAL HG21 1 1
11 9869 1 1 39 VAL HG22 H -1.760 11.916 3.716 1.00 . A A . 39 VAL HG22 1 1
11 9870 1 1 39 VAL HG23 H -2.931 11.712 5.018 1.00 . A A . 39 VAL HG23 1 1
11 9871 1 1 39 VAL N N -2.283 12.075 1.223 1.00 . A A . 39 VAL N 1 1
11 9872 1 1 39 VAL O O -4.735 13.679 2.529 1.00 . A A . 39 VAL O 1 1
11 9873 1 1 40 GLU C C -7.039 13.977 -0.957 1.00 . A A . 40 GLU C 1 1
11 9874 1 1 40 GLU CA C -6.051 14.274 0.167 1.00 . A A . 40 GLU CA 1 1
11 9875 1 1 40 GLU CB C -5.256 15.541 -0.164 1.00 . A A . 40 GLU CB 1 1
11 9876 1 1 40 GLU CD C -6.483 17.026 1.472 1.00 . A A . 40 GLU CD 1 1
11 9877 1 1 40 GLU CG C -6.044 16.823 0.035 1.00 . A A . 40 GLU CG 1 1
11 9878 1 1 40 GLU H H -4.969 12.533 -0.359 1.00 . A A . 40 GLU H 1 1
11 9879 1 1 40 GLU HA H -6.604 14.442 1.080 1.00 . A A . 40 GLU HA 1 1
11 9880 1 1 40 GLU HB2 H -4.381 15.579 0.473 1.00 . A A . 40 GLU HB2 1 1
11 9881 1 1 40 GLU HB3 H -4.940 15.489 -1.197 1.00 . A A . 40 GLU HB3 1 1
11 9882 1 1 40 GLU HG2 H -5.425 17.655 -0.253 1.00 . A A . 40 GLU HG2 1 1
11 9883 1 1 40 GLU HG3 H -6.924 16.796 -0.594 1.00 . A A . 40 GLU HG3 1 1
11 9884 1 1 40 GLU N N -5.147 13.151 0.381 1.00 . A A . 40 GLU N 1 1
11 9885 1 1 40 GLU O O -7.548 14.892 -1.608 1.00 . A A . 40 GLU O 1 1
11 9886 1 1 40 GLU OE1 O -5.752 16.576 2.384 1.00 . A A . 40 GLU OE1 1 1
11 9887 1 1 40 GLU OE2 O -7.556 17.619 1.689 1.00 . A A . 40 GLU OE2 1 1
11 9888 1 1 41 GLY C C -9.108 11.133 -1.820 1.00 . A A . 41 GLY C 1 1
11 9889 1 1 41 GLY CA C -8.234 12.305 -2.228 1.00 . A A . 41 GLY CA 1 1
11 9890 1 1 41 GLY H H -6.875 12.013 -0.633 1.00 . A A . 41 GLY H 1 1
11 9891 1 1 41 GLY HA2 H -8.869 13.150 -2.466 1.00 . A A . 41 GLY HA2 1 1
11 9892 1 1 41 GLY HA3 H -7.669 12.032 -3.110 1.00 . A A . 41 GLY HA3 1 1
11 9893 1 1 41 GLY N N -7.307 12.696 -1.181 1.00 . A A . 41 GLY N 1 1
11 9894 1 1 41 GLY O O -9.748 11.163 -0.769 1.00 . A A . 41 GLY O 1 1
11 9895 1 1 42 VAL C C -9.057 7.698 -2.149 1.00 . A A . 42 VAL C 1 1
11 9896 1 1 42 VAL CA C -9.939 8.917 -2.378 1.00 . A A . 42 VAL CA 1 1
11 9897 1 1 42 VAL CB C -10.920 8.625 -3.530 1.00 . A A . 42 VAL CB 1 1
11 9898 1 1 42 VAL CG1 C -10.167 8.342 -4.822 1.00 . A A . 42 VAL CG1 1 1
11 9899 1 1 42 VAL CG2 C -11.839 7.468 -3.173 1.00 . A A . 42 VAL CG2 1 1
11 9900 1 1 42 VAL H H -8.602 10.133 -3.476 1.00 . A A . 42 VAL H 1 1
11 9901 1 1 42 VAL HA H -10.514 9.106 -1.483 1.00 . A A . 42 VAL HA 1 1
11 9902 1 1 42 VAL HB H -11.533 9.505 -3.686 1.00 . A A . 42 VAL HB 1 1
11 9903 1 1 42 VAL HG11 H -10.153 7.280 -5.005 1.00 . A A . 42 VAL HG11 1 1
11 9904 1 1 42 VAL HG12 H -9.155 8.705 -4.736 1.00 . A A . 42 VAL HG12 1 1
11 9905 1 1 42 VAL HG13 H -10.661 8.840 -5.644 1.00 . A A . 42 VAL HG13 1 1
11 9906 1 1 42 VAL HG21 H -12.835 7.671 -3.537 1.00 . A A . 42 VAL HG21 1 1
11 9907 1 1 42 VAL HG22 H -11.864 7.348 -2.100 1.00 . A A . 42 VAL HG22 1 1
11 9908 1 1 42 VAL HG23 H -11.467 6.562 -3.628 1.00 . A A . 42 VAL HG23 1 1
11 9909 1 1 42 VAL N N -9.136 10.103 -2.656 1.00 . A A . 42 VAL N 1 1
11 9910 1 1 42 VAL O O -8.001 7.557 -2.767 1.00 . A A . 42 VAL O 1 1
11 9911 1 1 43 TRP C C -9.368 4.391 -1.634 1.00 . A A . 43 TRP C 1 1
11 9912 1 1 43 TRP CA C -8.748 5.603 -0.947 1.00 . A A . 43 TRP CA 1 1
11 9913 1 1 43 TRP CB C -8.703 5.379 0.566 1.00 . A A . 43 TRP CB 1 1
11 9914 1 1 43 TRP CD1 C -7.510 7.519 1.312 1.00 . A A . 43 TRP CD1 1 1
11 9915 1 1 43 TRP CD2 C -6.506 5.630 1.971 1.00 . A A . 43 TRP CD2 1 1
11 9916 1 1 43 TRP CE2 C -5.756 6.724 2.442 1.00 . A A . 43 TRP CE2 1 1
11 9917 1 1 43 TRP CE3 C -6.066 4.336 2.265 1.00 . A A . 43 TRP CE3 1 1
11 9918 1 1 43 TRP CG C -7.625 6.160 1.250 1.00 . A A . 43 TRP CG 1 1
11 9919 1 1 43 TRP CH2 C -4.185 5.287 3.462 1.00 . A A . 43 TRP CH2 1 1
11 9920 1 1 43 TRP CZ2 C -4.592 6.564 3.189 1.00 . A A . 43 TRP CZ2 1 1
11 9921 1 1 43 TRP CZ3 C -4.910 4.178 3.007 1.00 . A A . 43 TRP CZ3 1 1
11 9922 1 1 43 TRP H H -10.346 6.983 -0.799 1.00 . A A . 43 TRP H 1 1
11 9923 1 1 43 TRP HA H -7.740 5.733 -1.313 1.00 . A A . 43 TRP HA 1 1
11 9924 1 1 43 TRP HB2 H -9.651 5.674 0.995 1.00 . A A . 43 TRP HB2 1 1
11 9925 1 1 43 TRP HB3 H -8.532 4.328 0.762 1.00 . A A . 43 TRP HB3 1 1
11 9926 1 1 43 TRP HD1 H -8.207 8.209 0.859 1.00 . A A . 43 TRP HD1 1 1
11 9927 1 1 43 TRP HE1 H -6.092 8.782 2.209 1.00 . A A . 43 TRP HE1 1 1
11 9928 1 1 43 TRP HE3 H -6.612 3.470 1.923 1.00 . A A . 43 TRP HE3 1 1
11 9929 1 1 43 TRP HH2 H -3.287 5.116 4.038 1.00 . A A . 43 TRP HH2 1 1
11 9930 1 1 43 TRP HZ2 H -4.022 7.409 3.548 1.00 . A A . 43 TRP HZ2 1 1
11 9931 1 1 43 TRP HZ3 H -4.554 3.186 3.243 1.00 . A A . 43 TRP HZ3 1 1
11 9932 1 1 43 TRP N N -9.498 6.816 -1.257 1.00 . A A . 43 TRP N 1 1
11 9933 1 1 43 TRP NE1 N -6.389 7.867 2.027 1.00 . A A . 43 TRP NE1 1 1
11 9934 1 1 43 TRP O O -10.583 4.197 -1.595 1.00 . A A . 43 TRP O 1 1
11 9935 1 1 44 THR C C -8.317 1.132 -2.404 1.00 . A A . 44 THR C 1 1
11 9936 1 1 44 THR CA C -8.990 2.383 -2.959 1.00 . A A . 44 THR CA 1 1
11 9937 1 1 44 THR CB C -8.713 2.503 -4.458 1.00 . A A . 44 THR CB 1 1
11 9938 1 1 44 THR CG2 C -9.508 1.523 -5.294 1.00 . A A . 44 THR CG2 1 1
11 9939 1 1 44 THR H H -7.567 3.785 -2.257 1.00 . A A . 44 THR H 1 1
11 9940 1 1 44 THR HA H -10.056 2.303 -2.805 1.00 . A A . 44 THR HA 1 1
11 9941 1 1 44 THR HB H -7.665 2.314 -4.636 1.00 . A A . 44 THR HB 1 1
11 9942 1 1 44 THR HG1 H -8.205 4.250 -5.181 1.00 . A A . 44 THR HG1 1 1
11 9943 1 1 44 THR HG21 H -9.105 0.529 -5.164 1.00 . A A . 44 THR HG21 1 1
11 9944 1 1 44 THR HG22 H -9.446 1.803 -6.335 1.00 . A A . 44 THR HG22 1 1
11 9945 1 1 44 THR HG23 H -10.542 1.536 -4.979 1.00 . A A . 44 THR HG23 1 1
11 9946 1 1 44 THR N N -8.525 3.578 -2.262 1.00 . A A . 44 THR N 1 1
11 9947 1 1 44 THR O O -7.312 1.217 -1.699 1.00 . A A . 44 THR O 1 1
11 9948 1 1 44 THR OG1 O -9.015 3.806 -4.922 1.00 . A A . 44 THR OG1 1 1
11 9949 1 1 45 TYR C C -8.567 -2.399 -3.291 1.00 . A A . 45 TYR C 1 1
11 9950 1 1 45 TYR CA C -8.333 -1.298 -2.262 1.00 . A A . 45 TYR CA 1 1
11 9951 1 1 45 TYR CB C -8.966 -1.691 -0.925 1.00 . A A . 45 TYR CB 1 1
11 9952 1 1 45 TYR CD1 C -7.223 -3.078 0.264 1.00 . A A . 45 TYR CD1 1 1
11 9953 1 1 45 TYR CD2 C -9.204 -4.167 -0.496 1.00 . A A . 45 TYR CD2 1 1
11 9954 1 1 45 TYR CE1 C -6.753 -4.277 0.767 1.00 . A A . 45 TYR CE1 1 1
11 9955 1 1 45 TYR CE2 C -8.740 -5.369 0.004 1.00 . A A . 45 TYR CE2 1 1
11 9956 1 1 45 TYR CG C -8.455 -3.003 -0.375 1.00 . A A . 45 TYR CG 1 1
11 9957 1 1 45 TYR CZ C -7.515 -5.418 0.634 1.00 . A A . 45 TYR CZ 1 1
11 9958 1 1 45 TYR H H -9.678 -0.031 -3.293 1.00 . A A . 45 TYR H 1 1
11 9959 1 1 45 TYR HA H -7.270 -1.171 -2.124 1.00 . A A . 45 TYR HA 1 1
11 9960 1 1 45 TYR HB2 H -8.754 -0.921 -0.194 1.00 . A A . 45 TYR HB2 1 1
11 9961 1 1 45 TYR HB3 H -10.037 -1.777 -1.053 1.00 . A A . 45 TYR HB3 1 1
11 9962 1 1 45 TYR HD1 H -6.629 -2.183 0.366 1.00 . A A . 45 TYR HD1 1 1
11 9963 1 1 45 TYR HD2 H -10.161 -4.125 -0.991 1.00 . A A . 45 TYR HD2 1 1
11 9964 1 1 45 TYR HE1 H -5.793 -4.315 1.260 1.00 . A A . 45 TYR HE1 1 1
11 9965 1 1 45 TYR HE2 H -9.338 -6.263 -0.100 1.00 . A A . 45 TYR HE2 1 1
11 9966 1 1 45 TYR HH H -6.105 -6.681 0.975 1.00 . A A . 45 TYR HH 1 1
11 9967 1 1 45 TYR N N -8.879 -0.029 -2.727 1.00 . A A . 45 TYR N 1 1
11 9968 1 1 45 TYR O O -9.538 -2.362 -4.046 1.00 . A A . 45 TYR O 1 1
11 9969 1 1 45 TYR OH O -7.050 -6.613 1.134 1.00 . A A . 45 TYR OH 1 1
11 9970 1 1 46 LYS C C -7.567 -5.825 -3.539 1.00 . A A . 46 LYS C 1 1
11 9971 1 1 46 LYS CA C -7.779 -4.493 -4.251 1.00 . A A . 46 LYS CA 1 1
11 9972 1 1 46 LYS CB C -6.761 -4.337 -5.382 1.00 . A A . 46 LYS CB 1 1
11 9973 1 1 46 LYS CD C -6.087 -1.947 -5.758 1.00 . A A . 46 LYS CD 1 1
11 9974 1 1 46 LYS CE C -6.035 -0.827 -6.786 1.00 . A A . 46 LYS CE 1 1
11 9975 1 1 46 LYS CG C -6.973 -3.090 -6.223 1.00 . A A . 46 LYS CG 1 1
11 9976 1 1 46 LYS H H -6.917 -3.355 -2.688 1.00 . A A . 46 LYS H 1 1
11 9977 1 1 46 LYS HA H -8.773 -4.477 -4.670 1.00 . A A . 46 LYS HA 1 1
11 9978 1 1 46 LYS HB2 H -5.768 -4.292 -4.953 1.00 . A A . 46 LYS HB2 1 1
11 9979 1 1 46 LYS HB3 H -6.828 -5.200 -6.032 1.00 . A A . 46 LYS HB3 1 1
11 9980 1 1 46 LYS HD2 H -6.481 -1.553 -4.832 1.00 . A A . 46 LYS HD2 1 1
11 9981 1 1 46 LYS HD3 H -5.087 -2.321 -5.596 1.00 . A A . 46 LYS HD3 1 1
11 9982 1 1 46 LYS HE2 H -6.911 -0.894 -7.415 1.00 . A A . 46 LYS HE2 1 1
11 9983 1 1 46 LYS HE3 H -6.036 0.120 -6.268 1.00 . A A . 46 LYS HE3 1 1
11 9984 1 1 46 LYS HG2 H -6.739 -3.317 -7.253 1.00 . A A . 46 LYS HG2 1 1
11 9985 1 1 46 LYS HG3 H -8.008 -2.788 -6.146 1.00 . A A . 46 LYS HG3 1 1
11 9986 1 1 46 LYS HZ1 H -4.469 0.040 -7.860 1.00 . A A . 46 LYS HZ1 1 1
11 9987 1 1 46 LYS HZ2 H -5.041 -1.405 -8.530 1.00 . A A . 46 LYS HZ2 1 1
11 9988 1 1 46 LYS HZ3 H -4.071 -1.441 -7.145 1.00 . A A . 46 LYS HZ3 1 1
11 9989 1 1 46 LYS N N -7.669 -3.380 -3.314 1.00 . A A . 46 LYS N 1 1
11 9990 1 1 46 LYS NZ N -4.819 -0.915 -7.639 1.00 . A A . 46 LYS NZ 1 1
11 9991 1 1 46 LYS O O -6.466 -6.124 -3.075 1.00 . A A . 46 LYS O 1 1
11 9992 1 1 47 ASP C C -7.965 -8.984 -3.733 1.00 . A A . 47 ASP C 1 1
11 9993 1 1 47 ASP CA C -8.556 -7.923 -2.803 1.00 . A A . 47 ASP CA 1 1
11 9994 1 1 47 ASP CB C -9.942 -8.358 -2.340 1.00 . A A . 47 ASP CB 1 1
11 9995 1 1 47 ASP CG C -9.897 -9.259 -1.122 1.00 . A A . 47 ASP CG 1 1
11 9996 1 1 47 ASP H H -9.472 -6.327 -3.847 1.00 . A A . 47 ASP H 1 1
11 9997 1 1 47 ASP HA H -7.918 -7.824 -1.939 1.00 . A A . 47 ASP HA 1 1
11 9998 1 1 47 ASP HB2 H -10.520 -7.479 -2.092 1.00 . A A . 47 ASP HB2 1 1
11 9999 1 1 47 ASP HB3 H -10.433 -8.895 -3.142 1.00 . A A . 47 ASP HB3 1 1
11 10000 1 1 47 ASP N N -8.627 -6.622 -3.457 1.00 . A A . 47 ASP N 1 1
11 10001 1 1 47 ASP O O -7.818 -10.143 -3.347 1.00 . A A . 47 ASP O 1 1
11 10002 1 1 47 ASP OD1 O -9.461 -10.421 -1.261 1.00 . A A . 47 ASP OD1 1 1
11 10003 1 1 47 ASP OD2 O -10.284 -8.800 -0.028 1.00 . A A . 47 ASP OD2 1 1
11 10004 1 1 48 GLU C C -5.748 -10.107 -5.408 1.00 . A A . 48 GLU C 1 1
11 10005 1 1 48 GLU CA C -7.051 -9.507 -5.929 1.00 . A A . 48 GLU CA 1 1
11 10006 1 1 48 GLU CB C -6.805 -8.790 -7.257 1.00 . A A . 48 GLU CB 1 1
11 10007 1 1 48 GLU CD C -5.580 -8.911 -9.464 1.00 . A A . 48 GLU CD 1 1
11 10008 1 1 48 GLU CG C -6.230 -9.691 -8.338 1.00 . A A . 48 GLU CG 1 1
11 10009 1 1 48 GLU H H -7.764 -7.649 -5.212 1.00 . A A . 48 GLU H 1 1
11 10010 1 1 48 GLU HA H -7.762 -10.303 -6.087 1.00 . A A . 48 GLU HA 1 1
11 10011 1 1 48 GLU HB2 H -7.740 -8.387 -7.616 1.00 . A A . 48 GLU HB2 1 1
11 10012 1 1 48 GLU HB3 H -6.113 -7.977 -7.092 1.00 . A A . 48 GLU HB3 1 1
11 10013 1 1 48 GLU HG2 H -5.487 -10.337 -7.893 1.00 . A A . 48 GLU HG2 1 1
11 10014 1 1 48 GLU HG3 H -7.028 -10.292 -8.749 1.00 . A A . 48 GLU HG3 1 1
11 10015 1 1 48 GLU N N -7.625 -8.584 -4.957 1.00 . A A . 48 GLU N 1 1
11 10016 1 1 48 GLU O O -5.511 -11.307 -5.541 1.00 . A A . 48 GLU O 1 1
11 10017 1 1 48 GLU OE1 O -6.002 -7.762 -9.711 1.00 . A A . 48 GLU OE1 1 1
11 10018 1 1 48 GLU OE2 O -4.649 -9.449 -10.099 1.00 . A A . 48 GLU OE2 1 1
11 10019 1 1 49 ILE C C -3.311 -9.018 -2.953 1.00 . A A . 49 ILE C 1 1
11 10020 1 1 49 ILE CA C -3.632 -9.715 -4.272 1.00 . A A . 49 ILE CA 1 1
11 10021 1 1 49 ILE CB C -2.474 -9.473 -5.261 1.00 . A A . 49 ILE CB 1 1
11 10022 1 1 49 ILE CD1 C -3.644 -7.882 -6.879 1.00 . A A . 49 ILE CD1 1 1
11 10023 1 1 49 ILE CG1 C -2.552 -8.058 -5.845 1.00 . A A . 49 ILE CG1 1 1
11 10024 1 1 49 ILE CG2 C -2.488 -10.519 -6.366 1.00 . A A . 49 ILE CG2 1 1
11 10025 1 1 49 ILE H H -5.153 -8.319 -4.737 1.00 . A A . 49 ILE H 1 1
11 10026 1 1 49 ILE HA H -3.706 -10.778 -4.095 1.00 . A A . 49 ILE HA 1 1
11 10027 1 1 49 ILE HB H -1.545 -9.575 -4.718 1.00 . A A . 49 ILE HB 1 1
11 10028 1 1 49 ILE HD11 H -4.179 -8.812 -6.999 1.00 . A A . 49 ILE HD11 1 1
11 10029 1 1 49 ILE HD12 H -3.204 -7.594 -7.824 1.00 . A A . 49 ILE HD12 1 1
11 10030 1 1 49 ILE HD13 H -4.328 -7.112 -6.553 1.00 . A A . 49 ILE HD13 1 1
11 10031 1 1 49 ILE HG12 H -2.738 -7.355 -5.047 1.00 . A A . 49 ILE HG12 1 1
11 10032 1 1 49 ILE HG13 H -1.608 -7.818 -6.315 1.00 . A A . 49 ILE HG13 1 1
11 10033 1 1 49 ILE HG21 H -2.190 -10.063 -7.297 1.00 . A A . 49 ILE HG21 1 1
11 10034 1 1 49 ILE HG22 H -3.485 -10.924 -6.465 1.00 . A A . 49 ILE HG22 1 1
11 10035 1 1 49 ILE HG23 H -1.800 -11.314 -6.117 1.00 . A A . 49 ILE HG23 1 1
11 10036 1 1 49 ILE N N -4.909 -9.264 -4.814 1.00 . A A . 49 ILE N 1 1
11 10037 1 1 49 ILE O O -2.148 -8.908 -2.567 1.00 . A A . 49 ILE O 1 1
11 10038 1 1 50 LYS C C -3.230 -6.671 -1.133 1.00 . A A . 50 LYS C 1 1
11 10039 1 1 50 LYS CA C -4.171 -7.865 -0.986 1.00 . A A . 50 LYS CA 1 1
11 10040 1 1 50 LYS CB C -3.623 -8.836 0.061 1.00 . A A . 50 LYS CB 1 1
11 10041 1 1 50 LYS CD C -5.739 -9.677 1.133 1.00 . A A . 50 LYS CD 1 1
11 10042 1 1 50 LYS CE C -7.031 -10.057 0.426 1.00 . A A . 50 LYS CE 1 1
11 10043 1 1 50 LYS CG C -4.518 -10.042 0.300 1.00 . A A . 50 LYS CG 1 1
11 10044 1 1 50 LYS H H -5.253 -8.667 -2.620 1.00 . A A . 50 LYS H 1 1
11 10045 1 1 50 LYS HA H -5.137 -7.509 -0.665 1.00 . A A . 50 LYS HA 1 1
11 10046 1 1 50 LYS HB2 H -2.657 -9.191 -0.265 1.00 . A A . 50 LYS HB2 1 1
11 10047 1 1 50 LYS HB3 H -3.507 -8.309 0.997 1.00 . A A . 50 LYS HB3 1 1
11 10048 1 1 50 LYS HD2 H -5.689 -10.200 2.074 1.00 . A A . 50 LYS HD2 1 1
11 10049 1 1 50 LYS HD3 H -5.736 -8.611 1.311 1.00 . A A . 50 LYS HD3 1 1
11 10050 1 1 50 LYS HE2 H -7.865 -9.714 1.020 1.00 . A A . 50 LYS HE2 1 1
11 10051 1 1 50 LYS HE3 H -7.054 -9.573 -0.539 1.00 . A A . 50 LYS HE3 1 1
11 10052 1 1 50 LYS HG2 H -4.846 -10.428 -0.653 1.00 . A A . 50 LYS HG2 1 1
11 10053 1 1 50 LYS HG3 H -3.951 -10.799 0.822 1.00 . A A . 50 LYS HG3 1 1
11 10054 1 1 50 LYS HZ1 H -7.427 -11.985 1.124 1.00 . A A . 50 LYS HZ1 1 1
11 10055 1 1 50 LYS HZ2 H -6.233 -11.921 -0.072 1.00 . A A . 50 LYS HZ2 1 1
11 10056 1 1 50 LYS HZ3 H -7.860 -11.739 -0.493 1.00 . A A . 50 LYS HZ3 1 1
11 10057 1 1 50 LYS N N -4.348 -8.550 -2.264 1.00 . A A . 50 LYS N 1 1
11 10058 1 1 50 LYS NZ N -7.146 -11.528 0.233 1.00 . A A . 50 LYS NZ 1 1
11 10059 1 1 50 LYS O O -2.052 -6.750 -0.782 1.00 . A A . 50 LYS O 1 1
11 10060 1 1 51 THR C C -3.802 -3.105 -1.655 1.00 . A A . 51 THR C 1 1
11 10061 1 1 51 THR CA C -2.961 -4.365 -1.847 1.00 . A A . 51 THR CA 1 1
11 10062 1 1 51 THR CB C -2.337 -4.362 -3.243 1.00 . A A . 51 THR CB 1 1
11 10063 1 1 51 THR CG2 C -3.353 -4.533 -4.351 1.00 . A A . 51 THR CG2 1 1
11 10064 1 1 51 THR H H -4.702 -5.567 -1.918 1.00 . A A . 51 THR H 1 1
11 10065 1 1 51 THR HA H -2.171 -4.371 -1.112 1.00 . A A . 51 THR HA 1 1
11 10066 1 1 51 THR HB H -1.632 -5.178 -3.314 1.00 . A A . 51 THR HB 1 1
11 10067 1 1 51 THR HG1 H -2.272 -2.428 -3.542 1.00 . A A . 51 THR HG1 1 1
11 10068 1 1 51 THR HG21 H -2.887 -5.013 -5.198 1.00 . A A . 51 THR HG21 1 1
11 10069 1 1 51 THR HG22 H -3.728 -3.564 -4.648 1.00 . A A . 51 THR HG22 1 1
11 10070 1 1 51 THR HG23 H -4.172 -5.143 -3.998 1.00 . A A . 51 THR HG23 1 1
11 10071 1 1 51 THR N N -3.758 -5.569 -1.654 1.00 . A A . 51 THR N 1 1
11 10072 1 1 51 THR O O -4.920 -3.009 -2.159 1.00 . A A . 51 THR O 1 1
11 10073 1 1 51 THR OG1 O -1.643 -3.151 -3.481 1.00 . A A . 51 THR OG1 1 1
11 10074 1 1 52 PHE C C -3.402 0.204 -1.615 1.00 . A A . 52 PHE C 1 1
11 10075 1 1 52 PHE CA C -3.931 -0.877 -0.678 1.00 . A A . 52 PHE CA 1 1
11 10076 1 1 52 PHE CB C -3.736 -0.449 0.781 1.00 . A A . 52 PHE CB 1 1
11 10077 1 1 52 PHE CD1 C -6.148 0.123 1.172 1.00 . A A . 52 PHE CD1 1 1
11 10078 1 1 52 PHE CD2 C -5.019 -1.207 2.800 1.00 . A A . 52 PHE CD2 1 1
11 10079 1 1 52 PHE CE1 C -7.306 0.067 1.925 1.00 . A A . 52 PHE CE1 1 1
11 10080 1 1 52 PHE CE2 C -6.175 -1.266 3.557 1.00 . A A . 52 PHE CE2 1 1
11 10081 1 1 52 PHE CG C -4.993 -0.513 1.600 1.00 . A A . 52 PHE CG 1 1
11 10082 1 1 52 PHE CZ C -7.319 -0.628 3.118 1.00 . A A . 52 PHE CZ 1 1
11 10083 1 1 52 PHE H H -2.347 -2.275 -0.565 1.00 . A A . 52 PHE H 1 1
11 10084 1 1 52 PHE HA H -4.983 -1.022 -0.867 1.00 . A A . 52 PHE HA 1 1
11 10085 1 1 52 PHE HB2 H -3.007 -1.097 1.243 1.00 . A A . 52 PHE HB2 1 1
11 10086 1 1 52 PHE HB3 H -3.373 0.568 0.807 1.00 . A A . 52 PHE HB3 1 1
11 10087 1 1 52 PHE HD1 H -6.138 0.667 0.240 1.00 . A A . 52 PHE HD1 1 1
11 10088 1 1 52 PHE HD2 H -4.125 -1.705 3.145 1.00 . A A . 52 PHE HD2 1 1
11 10089 1 1 52 PHE HE1 H -8.199 0.567 1.580 1.00 . A A . 52 PHE HE1 1 1
11 10090 1 1 52 PHE HE2 H -6.183 -1.812 4.488 1.00 . A A . 52 PHE HE2 1 1
11 10091 1 1 52 PHE HZ H -8.223 -0.674 3.708 1.00 . A A . 52 PHE HZ 1 1
11 10092 1 1 52 PHE N N -3.246 -2.139 -0.931 1.00 . A A . 52 PHE N 1 1
11 10093 1 1 52 PHE O O -2.249 0.155 -2.035 1.00 . A A . 52 PHE O 1 1
11 10094 1 1 53 THR C C -4.478 3.575 -2.456 1.00 . A A . 53 THR C 1 1
11 10095 1 1 53 THR CA C -3.830 2.251 -2.842 1.00 . A A . 53 THR CA 1 1
11 10096 1 1 53 THR CB C -4.177 1.899 -4.288 1.00 . A A . 53 THR CB 1 1
11 10097 1 1 53 THR CG2 C -3.240 0.876 -4.892 1.00 . A A . 53 THR CG2 1 1
11 10098 1 1 53 THR H H -5.154 1.171 -1.590 1.00 . A A . 53 THR H 1 1
11 10099 1 1 53 THR HA H -2.758 2.355 -2.757 1.00 . A A . 53 THR HA 1 1
11 10100 1 1 53 THR HB H -4.121 2.795 -4.890 1.00 . A A . 53 THR HB 1 1
11 10101 1 1 53 THR HG1 H -5.529 0.523 -3.953 1.00 . A A . 53 THR HG1 1 1
11 10102 1 1 53 THR HG21 H -2.221 1.113 -4.618 1.00 . A A . 53 THR HG21 1 1
11 10103 1 1 53 THR HG22 H -3.334 0.892 -5.968 1.00 . A A . 53 THR HG22 1 1
11 10104 1 1 53 THR HG23 H -3.493 -0.107 -4.523 1.00 . A A . 53 THR HG23 1 1
11 10105 1 1 53 THR N N -4.242 1.176 -1.948 1.00 . A A . 53 THR N 1 1
11 10106 1 1 53 THR O O -5.664 3.627 -2.129 1.00 . A A . 53 THR O 1 1
11 10107 1 1 53 THR OG1 O -5.493 1.384 -4.376 1.00 . A A . 53 THR OG1 1 1
11 10108 1 1 54 VAL C C -4.027 6.930 -3.340 1.00 . A A . 54 VAL C 1 1
11 10109 1 1 54 VAL CA C -4.185 5.973 -2.163 1.00 . A A . 54 VAL CA 1 1
11 10110 1 1 54 VAL CB C -3.449 6.554 -0.942 1.00 . A A . 54 VAL CB 1 1
11 10111 1 1 54 VAL CG1 C -4.109 7.846 -0.485 1.00 . A A . 54 VAL CG1 1 1
11 10112 1 1 54 VAL CG2 C -3.407 5.539 0.189 1.00 . A A . 54 VAL CG2 1 1
11 10113 1 1 54 VAL H H -2.756 4.538 -2.774 1.00 . A A . 54 VAL H 1 1
11 10114 1 1 54 VAL HA H -5.235 5.887 -1.919 1.00 . A A . 54 VAL HA 1 1
11 10115 1 1 54 VAL HB H -2.433 6.779 -1.232 1.00 . A A . 54 VAL HB 1 1
11 10116 1 1 54 VAL HG11 H -4.982 7.614 0.108 1.00 . A A . 54 VAL HG11 1 1
11 10117 1 1 54 VAL HG12 H -4.403 8.425 -1.348 1.00 . A A . 54 VAL HG12 1 1
11 10118 1 1 54 VAL HG13 H -3.411 8.415 0.111 1.00 . A A . 54 VAL HG13 1 1
11 10119 1 1 54 VAL HG21 H -4.368 5.508 0.682 1.00 . A A . 54 VAL HG21 1 1
11 10120 1 1 54 VAL HG22 H -2.647 5.823 0.901 1.00 . A A . 54 VAL HG22 1 1
11 10121 1 1 54 VAL HG23 H -3.178 4.562 -0.211 1.00 . A A . 54 VAL HG23 1 1
11 10122 1 1 54 VAL N N -3.691 4.645 -2.501 1.00 . A A . 54 VAL N 1 1
11 10123 1 1 54 VAL O O -2.939 7.449 -3.591 1.00 . A A . 54 VAL O 1 1
11 10124 1 1 55 THR C C -5.581 9.440 -4.822 1.00 . A A . 55 THR C 1 1
11 10125 1 1 55 THR CA C -5.110 8.048 -5.212 1.00 . A A . 55 THR CA 1 1
11 10126 1 1 55 THR CB C -6.001 7.486 -6.322 1.00 . A A . 55 THR CB 1 1
11 10127 1 1 55 THR CG2 C -6.035 8.352 -7.563 1.00 . A A . 55 THR CG2 1 1
11 10128 1 1 55 THR H H -5.953 6.710 -3.808 1.00 . A A . 55 THR H 1 1
11 10129 1 1 55 THR HA H -4.096 8.111 -5.573 1.00 . A A . 55 THR HA 1 1
11 10130 1 1 55 THR HB H -7.012 7.402 -5.950 1.00 . A A . 55 THR HB 1 1
11 10131 1 1 55 THR HG1 H -6.275 5.738 -7.162 1.00 . A A . 55 THR HG1 1 1
11 10132 1 1 55 THR HG21 H -5.042 8.722 -7.769 1.00 . A A . 55 THR HG21 1 1
11 10133 1 1 55 THR HG22 H -6.704 9.175 -7.401 1.00 . A A . 55 THR HG22 1 1
11 10134 1 1 55 THR HG23 H -6.380 7.765 -8.402 1.00 . A A . 55 THR HG23 1 1
11 10135 1 1 55 THR N N -5.119 7.155 -4.059 1.00 . A A . 55 THR N 1 1
11 10136 1 1 55 THR O O -6.212 9.629 -3.781 1.00 . A A . 55 THR O 1 1
11 10137 1 1 55 THR OG1 O -5.562 6.196 -6.711 1.00 . A A . 55 THR OG1 1 1
11 10138 1 1 56 GLU C C -6.214 12.457 -6.678 1.00 . A A . 56 GLU C 1 1
11 10139 1 1 56 GLU CA C -5.666 11.804 -5.413 1.00 . A A . 56 GLU CA 1 1
11 10140 1 1 56 GLU CB C -4.472 12.601 -4.885 1.00 . A A . 56 GLU CB 1 1
11 10141 1 1 56 GLU CD C -4.734 15.102 -4.583 1.00 . A A . 56 GLU CD 1 1
11 10142 1 1 56 GLU CG C -4.867 13.732 -3.944 1.00 . A A . 56 GLU CG 1 1
11 10143 1 1 56 GLU H H -4.768 10.205 -6.479 1.00 . A A . 56 GLU H 1 1
11 10144 1 1 56 GLU HA H -6.442 11.793 -4.661 1.00 . A A . 56 GLU HA 1 1
11 10145 1 1 56 GLU HB2 H -3.811 11.937 -4.356 1.00 . A A . 56 GLU HB2 1 1
11 10146 1 1 56 GLU HB3 H -3.944 13.027 -5.723 1.00 . A A . 56 GLU HB3 1 1
11 10147 1 1 56 GLU HG2 H -5.893 13.586 -3.643 1.00 . A A . 56 GLU HG2 1 1
11 10148 1 1 56 GLU HG3 H -4.230 13.694 -3.072 1.00 . A A . 56 GLU HG3 1 1
11 10149 1 1 56 GLU N N -5.273 10.424 -5.666 1.00 . A A . 56 GLU N 1 1
11 10150 1 1 56 GLU O O -5.401 12.817 -7.554 1.00 . A A . 56 GLU O 1 1
11 10151 1 1 56 GLU OXT O -7.449 12.596 -6.782 1.00 . A A . 56 GLU OXT 1 1
11 10152 1 1 56 GLU OE1 O -5.508 15.399 -5.518 1.00 . A A . 56 GLU OE1 1 1
11 10153 1 1 56 GLU OE2 O -3.855 15.875 -4.149 1.00 . A A . 56 GLU OE2 1 1
12 10154 1 1 1 THR C C 1.139 -11.485 2.580 1.00 . A A . 1 THR C 1 1
12 10155 1 1 1 THR CA C 0.420 -12.644 3.262 1.00 . A A . 1 THR CA 1 1
12 10156 1 1 1 THR CB C -0.858 -12.147 3.938 1.00 . A A . 1 THR CB 1 1
12 10157 1 1 1 THR CG2 C -0.599 -11.348 5.197 1.00 . A A . 1 THR CG2 1 1
12 10158 1 1 1 THR H1 H 0.713 -14.002 4.779 1.00 . A A . 1 THR H1 1 1
12 10159 1 1 1 THR H2 H 1.593 -12.539 4.948 1.00 . A A . 1 THR H2 1 1
12 10160 1 1 1 THR H3 H 2.092 -13.714 3.802 1.00 . A A . 1 THR H3 1 1
12 10161 1 1 1 THR HA H 0.165 -13.385 2.519 1.00 . A A . 1 THR HA 1 1
12 10162 1 1 1 THR HB H -1.466 -13.000 4.206 1.00 . A A . 1 THR HB 1 1
12 10163 1 1 1 THR HG1 H -1.139 -10.503 2.910 1.00 . A A . 1 THR HG1 1 1
12 10164 1 1 1 THR HG21 H 0.277 -10.732 5.057 1.00 . A A . 1 THR HG21 1 1
12 10165 1 1 1 THR HG22 H -0.437 -12.023 6.025 1.00 . A A . 1 THR HG22 1 1
12 10166 1 1 1 THR HG23 H -1.452 -10.719 5.406 1.00 . A A . 1 THR HG23 1 1
12 10167 1 1 1 THR N N 1.282 -13.282 4.290 1.00 . A A . 1 THR N 1 1
12 10168 1 1 1 THR O O 1.567 -10.535 3.236 1.00 . A A . 1 THR O 1 1
12 10169 1 1 1 THR OG1 O -1.607 -11.329 3.056 1.00 . A A . 1 THR OG1 1 1
12 10170 1 1 2 THR C C 1.050 -9.292 0.364 1.00 . A A . 2 THR C 1 1
12 10171 1 1 2 THR CA C 1.938 -10.525 0.491 1.00 . A A . 2 THR CA 1 1
12 10172 1 1 2 THR CB C 2.310 -11.044 -0.899 1.00 . A A . 2 THR CB 1 1
12 10173 1 1 2 THR CG2 C 3.349 -10.193 -1.597 1.00 . A A . 2 THR CG2 1 1
12 10174 1 1 2 THR H H 0.908 -12.350 0.793 1.00 . A A . 2 THR H 1 1
12 10175 1 1 2 THR HA H 2.840 -10.251 1.017 1.00 . A A . 2 THR HA 1 1
12 10176 1 1 2 THR HB H 1.423 -11.057 -1.517 1.00 . A A . 2 THR HB 1 1
12 10177 1 1 2 THR HG1 H 3.684 -12.353 -0.412 1.00 . A A . 2 THR HG1 1 1
12 10178 1 1 2 THR HG21 H 4.104 -9.891 -0.886 1.00 . A A . 2 THR HG21 1 1
12 10179 1 1 2 THR HG22 H 2.875 -9.317 -2.014 1.00 . A A . 2 THR HG22 1 1
12 10180 1 1 2 THR HG23 H 3.809 -10.765 -2.389 1.00 . A A . 2 THR HG23 1 1
12 10181 1 1 2 THR N N 1.270 -11.568 1.260 1.00 . A A . 2 THR N 1 1
12 10182 1 1 2 THR O O -0.107 -9.388 -0.049 1.00 . A A . 2 THR O 1 1
12 10183 1 1 2 THR OG1 O 2.816 -12.366 -0.823 1.00 . A A . 2 THR OG1 1 1
12 10184 1 1 3 TYR C C 1.561 -5.890 -0.281 1.00 . A A . 3 TYR C 1 1
12 10185 1 1 3 TYR CA C 0.852 -6.881 0.639 1.00 . A A . 3 TYR CA 1 1
12 10186 1 1 3 TYR CB C 0.679 -6.280 2.038 1.00 . A A . 3 TYR CB 1 1
12 10187 1 1 3 TYR CD1 C -1.557 -5.112 2.091 1.00 . A A . 3 TYR CD1 1 1
12 10188 1 1 3 TYR CD2 C -1.337 -7.167 3.281 1.00 . A A . 3 TYR CD2 1 1
12 10189 1 1 3 TYR CE1 C -2.877 -5.018 2.488 1.00 . A A . 3 TYR CE1 1 1
12 10190 1 1 3 TYR CE2 C -2.657 -7.079 3.680 1.00 . A A . 3 TYR CE2 1 1
12 10191 1 1 3 TYR CG C -0.764 -6.184 2.479 1.00 . A A . 3 TYR CG 1 1
12 10192 1 1 3 TYR CZ C -3.422 -6.004 3.281 1.00 . A A . 3 TYR CZ 1 1
12 10193 1 1 3 TYR H H 2.524 -8.120 1.037 1.00 . A A . 3 TYR H 1 1
12 10194 1 1 3 TYR HA H -0.122 -7.101 0.229 1.00 . A A . 3 TYR HA 1 1
12 10195 1 1 3 TYR HB2 H 1.204 -6.893 2.755 1.00 . A A . 3 TYR HB2 1 1
12 10196 1 1 3 TYR HB3 H 1.097 -5.284 2.050 1.00 . A A . 3 TYR HB3 1 1
12 10197 1 1 3 TYR HD1 H -1.129 -4.343 1.467 1.00 . A A . 3 TYR HD1 1 1
12 10198 1 1 3 TYR HD2 H -0.736 -8.010 3.596 1.00 . A A . 3 TYR HD2 1 1
12 10199 1 1 3 TYR HE1 H -3.476 -4.176 2.175 1.00 . A A . 3 TYR HE1 1 1
12 10200 1 1 3 TYR HE2 H -3.084 -7.852 4.299 1.00 . A A . 3 TYR HE2 1 1
12 10201 1 1 3 TYR HH H -5.176 -6.751 3.520 1.00 . A A . 3 TYR HH 1 1
12 10202 1 1 3 TYR N N 1.597 -8.134 0.717 1.00 . A A . 3 TYR N 1 1
12 10203 1 1 3 TYR O O 2.789 -5.818 -0.301 1.00 . A A . 3 TYR O 1 1
12 10204 1 1 3 TYR OH O -4.736 -5.914 3.678 1.00 . A A . 3 TYR OH 1 1
12 10205 1 1 4 LYS C C 0.725 -2.770 -1.750 1.00 . A A . 4 LYS C 1 1
12 10206 1 1 4 LYS CA C 1.342 -4.149 -1.970 1.00 . A A . 4 LYS CA 1 1
12 10207 1 1 4 LYS CB C 1.117 -4.597 -3.416 1.00 . A A . 4 LYS CB 1 1
12 10208 1 1 4 LYS CD C 1.633 -3.700 -5.710 1.00 . A A . 4 LYS CD 1 1
12 10209 1 1 4 LYS CE C 1.977 -4.684 -6.818 1.00 . A A . 4 LYS CE 1 1
12 10210 1 1 4 LYS CG C 2.208 -4.139 -4.371 1.00 . A A . 4 LYS CG 1 1
12 10211 1 1 4 LYS H H -0.193 -5.234 -0.990 1.00 . A A . 4 LYS H 1 1
12 10212 1 1 4 LYS HA H 2.403 -4.087 -1.783 1.00 . A A . 4 LYS HA 1 1
12 10213 1 1 4 LYS HB2 H 1.074 -5.675 -3.443 1.00 . A A . 4 LYS HB2 1 1
12 10214 1 1 4 LYS HB3 H 0.175 -4.199 -3.762 1.00 . A A . 4 LYS HB3 1 1
12 10215 1 1 4 LYS HD2 H 0.560 -3.633 -5.626 1.00 . A A . 4 LYS HD2 1 1
12 10216 1 1 4 LYS HD3 H 2.038 -2.731 -5.964 1.00 . A A . 4 LYS HD3 1 1
12 10217 1 1 4 LYS HE2 H 2.368 -5.588 -6.373 1.00 . A A . 4 LYS HE2 1 1
12 10218 1 1 4 LYS HE3 H 1.077 -4.915 -7.369 1.00 . A A . 4 LYS HE3 1 1
12 10219 1 1 4 LYS HG2 H 2.736 -3.308 -3.929 1.00 . A A . 4 LYS HG2 1 1
12 10220 1 1 4 LYS HG3 H 2.896 -4.957 -4.535 1.00 . A A . 4 LYS HG3 1 1
12 10221 1 1 4 LYS HZ1 H 3.508 -4.904 -8.223 1.00 . A A . 4 LYS HZ1 1 1
12 10222 1 1 4 LYS HZ2 H 3.671 -3.537 -7.240 1.00 . A A . 4 LYS HZ2 1 1
12 10223 1 1 4 LYS HZ3 H 2.527 -3.551 -8.485 1.00 . A A . 4 LYS HZ3 1 1
12 10224 1 1 4 LYS N N 0.780 -5.131 -1.045 1.00 . A A . 4 LYS N 1 1
12 10225 1 1 4 LYS NZ N 2.992 -4.131 -7.757 1.00 . A A . 4 LYS NZ 1 1
12 10226 1 1 4 LYS O O -0.368 -2.650 -1.196 1.00 . A A . 4 LYS O 1 1
12 10227 1 1 5 LEU C C 1.233 0.476 -3.272 1.00 . A A . 5 LEU C 1 1
12 10228 1 1 5 LEU CA C 0.951 -0.360 -2.028 1.00 . A A . 5 LEU CA 1 1
12 10229 1 1 5 LEU CB C 1.604 0.306 -0.815 1.00 . A A . 5 LEU CB 1 1
12 10230 1 1 5 LEU CD1 C 1.392 1.254 1.495 1.00 . A A . 5 LEU CD1 1 1
12 10231 1 1 5 LEU CD2 C -0.231 1.928 -0.284 1.00 . A A . 5 LEU CD2 1 1
12 10232 1 1 5 LEU CG C 0.632 0.799 0.258 1.00 . A A . 5 LEU CG 1 1
12 10233 1 1 5 LEU H H 2.299 -1.885 -2.616 1.00 . A A . 5 LEU H 1 1
12 10234 1 1 5 LEU HA H -0.114 -0.403 -1.872 1.00 . A A . 5 LEU HA 1 1
12 10235 1 1 5 LEU HB2 H 2.282 -0.401 -0.362 1.00 . A A . 5 LEU HB2 1 1
12 10236 1 1 5 LEU HB3 H 2.177 1.154 -1.164 1.00 . A A . 5 LEU HB3 1 1
12 10237 1 1 5 LEU HD11 H 0.717 1.293 2.337 1.00 . A A . 5 LEU HD11 1 1
12 10238 1 1 5 LEU HD12 H 1.807 2.235 1.320 1.00 . A A . 5 LEU HD12 1 1
12 10239 1 1 5 LEU HD13 H 2.190 0.556 1.704 1.00 . A A . 5 LEU HD13 1 1
12 10240 1 1 5 LEU HD21 H -1.235 1.833 0.103 1.00 . A A . 5 LEU HD21 1 1
12 10241 1 1 5 LEU HD22 H -0.255 1.877 -1.363 1.00 . A A . 5 LEU HD22 1 1
12 10242 1 1 5 LEU HD23 H 0.184 2.878 0.022 1.00 . A A . 5 LEU HD23 1 1
12 10243 1 1 5 LEU HG H -0.019 -0.014 0.545 1.00 . A A . 5 LEU HG 1 1
12 10244 1 1 5 LEU N N 1.433 -1.729 -2.184 1.00 . A A . 5 LEU N 1 1
12 10245 1 1 5 LEU O O 2.353 0.491 -3.780 1.00 . A A . 5 LEU O 1 1
12 10246 1 1 6 ILE C C -0.390 3.363 -4.722 1.00 . A A . 6 ILE C 1 1
12 10247 1 1 6 ILE CA C 0.370 2.052 -4.907 1.00 . A A . 6 ILE CA 1 1
12 10248 1 1 6 ILE CB C -0.095 1.369 -6.211 1.00 . A A . 6 ILE CB 1 1
12 10249 1 1 6 ILE CD1 C -0.650 -1.069 -5.734 1.00 . A A . 6 ILE CD1 1 1
12 10250 1 1 6 ILE CG1 C 0.376 -0.087 -6.254 1.00 . A A . 6 ILE CG1 1 1
12 10251 1 1 6 ILE CG2 C 0.430 2.130 -7.419 1.00 . A A . 6 ILE CG2 1 1
12 10252 1 1 6 ILE H H -0.647 1.154 -3.281 1.00 . A A . 6 ILE H 1 1
12 10253 1 1 6 ILE HA H 1.416 2.275 -5.000 1.00 . A A . 6 ILE HA 1 1
12 10254 1 1 6 ILE HB H -1.171 1.395 -6.246 1.00 . A A . 6 ILE HB 1 1
12 10255 1 1 6 ILE HD11 H -1.640 -0.720 -5.981 1.00 . A A . 6 ILE HD11 1 1
12 10256 1 1 6 ILE HD12 H -0.555 -1.156 -4.661 1.00 . A A . 6 ILE HD12 1 1
12 10257 1 1 6 ILE HD13 H -0.485 -2.036 -6.189 1.00 . A A . 6 ILE HD13 1 1
12 10258 1 1 6 ILE HG12 H 0.603 -0.355 -7.275 1.00 . A A . 6 ILE HG12 1 1
12 10259 1 1 6 ILE HG13 H 1.269 -0.188 -5.654 1.00 . A A . 6 ILE HG13 1 1
12 10260 1 1 6 ILE HG21 H 1.414 1.767 -7.675 1.00 . A A . 6 ILE HG21 1 1
12 10261 1 1 6 ILE HG22 H 0.485 3.183 -7.184 1.00 . A A . 6 ILE HG22 1 1
12 10262 1 1 6 ILE HG23 H -0.237 1.983 -8.256 1.00 . A A . 6 ILE HG23 1 1
12 10263 1 1 6 ILE N N 0.217 1.192 -3.742 1.00 . A A . 6 ILE N 1 1
12 10264 1 1 6 ILE O O -1.621 3.386 -4.733 1.00 . A A . 6 ILE O 1 1
12 10265 1 1 7 LEU C C -0.132 6.647 -5.570 1.00 . A A . 7 LEU C 1 1
12 10266 1 1 7 LEU CA C -0.275 5.763 -4.340 1.00 . A A . 7 LEU CA 1 1
12 10267 1 1 7 LEU CB C 0.327 6.461 -3.119 1.00 . A A . 7 LEU CB 1 1
12 10268 1 1 7 LEU CD1 C 1.451 4.815 -1.600 1.00 . A A . 7 LEU CD1 1 1
12 10269 1 1 7 LEU CD2 C 0.023 6.626 -0.636 1.00 . A A . 7 LEU CD2 1 1
12 10270 1 1 7 LEU CG C 0.218 5.678 -1.809 1.00 . A A . 7 LEU CG 1 1
12 10271 1 1 7 LEU H H 1.324 4.381 -4.533 1.00 . A A . 7 LEU H 1 1
12 10272 1 1 7 LEU HA H -1.320 5.599 -4.164 1.00 . A A . 7 LEU HA 1 1
12 10273 1 1 7 LEU HB2 H 1.373 6.650 -3.318 1.00 . A A . 7 LEU HB2 1 1
12 10274 1 1 7 LEU HB3 H -0.179 7.409 -2.989 1.00 . A A . 7 LEU HB3 1 1
12 10275 1 1 7 LEU HD11 H 1.489 4.049 -2.359 1.00 . A A . 7 LEU HD11 1 1
12 10276 1 1 7 LEU HD12 H 1.406 4.352 -0.625 1.00 . A A . 7 LEU HD12 1 1
12 10277 1 1 7 LEU HD13 H 2.337 5.430 -1.664 1.00 . A A . 7 LEU HD13 1 1
12 10278 1 1 7 LEU HD21 H -0.461 7.529 -0.980 1.00 . A A . 7 LEU HD21 1 1
12 10279 1 1 7 LEU HD22 H 0.983 6.873 -0.209 1.00 . A A . 7 LEU HD22 1 1
12 10280 1 1 7 LEU HD23 H -0.594 6.151 0.112 1.00 . A A . 7 LEU HD23 1 1
12 10281 1 1 7 LEU HG H -0.641 5.024 -1.860 1.00 . A A . 7 LEU HG 1 1
12 10282 1 1 7 LEU N N 0.347 4.456 -4.540 1.00 . A A . 7 LEU N 1 1
12 10283 1 1 7 LEU O O 0.967 6.851 -6.076 1.00 . A A . 7 LEU O 1 1
12 10284 1 1 8 ASN C C -1.536 9.490 -6.822 1.00 . A A . 8 ASN C 1 1
12 10285 1 1 8 ASN CA C -1.256 8.043 -7.217 1.00 . A A . 8 ASN CA 1 1
12 10286 1 1 8 ASN CB C -2.299 7.568 -8.230 1.00 . A A . 8 ASN CB 1 1
12 10287 1 1 8 ASN CG C -2.270 8.378 -9.511 1.00 . A A . 8 ASN CG 1 1
12 10288 1 1 8 ASN H H -2.107 6.978 -5.594 1.00 . A A . 8 ASN H 1 1
12 10289 1 1 8 ASN HA H -0.277 7.989 -7.669 1.00 . A A . 8 ASN HA 1 1
12 10290 1 1 8 ASN HB2 H -2.107 6.533 -8.477 1.00 . A A . 8 ASN HB2 1 1
12 10291 1 1 8 ASN HB3 H -3.283 7.655 -7.792 1.00 . A A . 8 ASN HB3 1 1
12 10292 1 1 8 ASN HD21 H -3.304 9.832 -8.642 1.00 . A A . 8 ASN HD21 1 1
12 10293 1 1 8 ASN HD22 H -2.874 10.099 -10.293 1.00 . A A . 8 ASN HD22 1 1
12 10294 1 1 8 ASN N N -1.256 7.175 -6.045 1.00 . A A . 8 ASN N 1 1
12 10295 1 1 8 ASN ND2 N -2.878 9.554 -9.478 1.00 . A A . 8 ASN ND2 1 1
12 10296 1 1 8 ASN O O -2.615 9.803 -6.326 1.00 . A A . 8 ASN O 1 1
12 10297 1 1 8 ASN OD1 O -1.708 7.948 -10.519 1.00 . A A . 8 ASN OD1 1 1
12 10298 1 1 9 LEU C C -0.263 12.647 -7.877 1.00 . A A . 9 LEU C 1 1
12 10299 1 1 9 LEU CA C -0.696 11.767 -6.710 1.00 . A A . 9 LEU CA 1 1
12 10300 1 1 9 LEU CB C 0.129 12.106 -5.466 1.00 . A A . 9 LEU CB 1 1
12 10301 1 1 9 LEU CD1 C 2.477 12.354 -4.626 1.00 . A A . 9 LEU CD1 1 1
12 10302 1 1 9 LEU CD2 C 1.453 10.084 -4.824 1.00 . A A . 9 LEU CD2 1 1
12 10303 1 1 9 LEU CG C 1.522 11.480 -5.421 1.00 . A A . 9 LEU CG 1 1
12 10304 1 1 9 LEU H H 0.283 10.042 -7.440 1.00 . A A . 9 LEU H 1 1
12 10305 1 1 9 LEU HA H -1.739 11.957 -6.501 1.00 . A A . 9 LEU HA 1 1
12 10306 1 1 9 LEU HB2 H 0.242 13.179 -5.417 1.00 . A A . 9 LEU HB2 1 1
12 10307 1 1 9 LEU HB3 H -0.418 11.772 -4.593 1.00 . A A . 9 LEU HB3 1 1
12 10308 1 1 9 LEU HD11 H 3.155 11.733 -4.063 1.00 . A A . 9 LEU HD11 1 1
12 10309 1 1 9 LEU HD12 H 1.915 12.974 -3.946 1.00 . A A . 9 LEU HD12 1 1
12 10310 1 1 9 LEU HD13 H 3.041 12.982 -5.304 1.00 . A A . 9 LEU HD13 1 1
12 10311 1 1 9 LEU HD21 H 1.020 9.405 -5.544 1.00 . A A . 9 LEU HD21 1 1
12 10312 1 1 9 LEU HD22 H 0.842 10.103 -3.933 1.00 . A A . 9 LEU HD22 1 1
12 10313 1 1 9 LEU HD23 H 2.449 9.752 -4.570 1.00 . A A . 9 LEU HD23 1 1
12 10314 1 1 9 LEU HG H 1.905 11.394 -6.427 1.00 . A A . 9 LEU HG 1 1
12 10315 1 1 9 LEU N N -0.553 10.349 -7.041 1.00 . A A . 9 LEU N 1 1
12 10316 1 1 9 LEU O O 0.925 12.743 -8.186 1.00 . A A . 9 LEU O 1 1
12 10317 1 1 10 LYS C C -0.422 13.365 -10.843 1.00 . A A . 10 LYS C 1 1
12 10318 1 1 10 LYS CA C -0.963 14.164 -9.659 1.00 . A A . 10 LYS CA 1 1
12 10319 1 1 10 LYS CB C 0.035 15.249 -9.260 1.00 . A A . 10 LYS CB 1 1
12 10320 1 1 10 LYS CD C 0.643 17.603 -9.921 1.00 . A A . 10 LYS CD 1 1
12 10321 1 1 10 LYS CE C 0.114 18.801 -10.692 1.00 . A A . 10 LYS CE 1 1
12 10322 1 1 10 LYS CG C -0.479 16.661 -9.509 1.00 . A A . 10 LYS CG 1 1
12 10323 1 1 10 LYS H H -2.163 13.163 -8.226 1.00 . A A . 10 LYS H 1 1
12 10324 1 1 10 LYS HA H -1.893 14.621 -9.948 1.00 . A A . 10 LYS HA 1 1
12 10325 1 1 10 LYS HB2 H 0.257 15.153 -8.209 1.00 . A A . 10 LYS HB2 1 1
12 10326 1 1 10 LYS HB3 H 0.945 15.121 -9.826 1.00 . A A . 10 LYS HB3 1 1
12 10327 1 1 10 LYS HD2 H 1.150 17.948 -9.033 1.00 . A A . 10 LYS HD2 1 1
12 10328 1 1 10 LYS HD3 H 1.339 17.061 -10.545 1.00 . A A . 10 LYS HD3 1 1
12 10329 1 1 10 LYS HE2 H 0.039 18.532 -11.735 1.00 . A A . 10 LYS HE2 1 1
12 10330 1 1 10 LYS HE3 H -0.865 19.047 -10.311 1.00 . A A . 10 LYS HE3 1 1
12 10331 1 1 10 LYS HG2 H -1.217 16.632 -10.297 1.00 . A A . 10 LYS HG2 1 1
12 10332 1 1 10 LYS HG3 H -0.934 17.033 -8.602 1.00 . A A . 10 LYS HG3 1 1
12 10333 1 1 10 LYS HZ1 H 0.440 20.853 -10.518 1.00 . A A . 10 LYS HZ1 1 1
12 10334 1 1 10 LYS HZ2 H 1.654 20.033 -11.367 1.00 . A A . 10 LYS HZ2 1 1
12 10335 1 1 10 LYS HZ3 H 1.568 19.909 -9.684 1.00 . A A . 10 LYS HZ3 1 1
12 10336 1 1 10 LYS N N -1.236 13.283 -8.522 1.00 . A A . 10 LYS N 1 1
12 10337 1 1 10 LYS NZ N 1.005 19.987 -10.557 1.00 . A A . 10 LYS NZ 1 1
12 10338 1 1 10 LYS O O -1.135 13.119 -11.816 1.00 . A A . 10 LYS O 1 1
12 10339 1 1 11 GLN C C 2.347 11.084 -11.242 1.00 . A A . 11 GLN C 1 1
12 10340 1 1 11 GLN CA C 1.476 12.194 -11.818 1.00 . A A . 11 GLN CA 1 1
12 10341 1 1 11 GLN CB C 2.320 13.114 -12.703 1.00 . A A . 11 GLN CB 1 1
12 10342 1 1 11 GLN CD C 2.242 13.835 -15.121 1.00 . A A . 11 GLN CD 1 1
12 10343 1 1 11 GLN CG C 2.374 12.672 -14.157 1.00 . A A . 11 GLN CG 1 1
12 10344 1 1 11 GLN H H 1.360 13.184 -9.952 1.00 . A A . 11 GLN H 1 1
12 10345 1 1 11 GLN HA H 0.696 11.747 -12.416 1.00 . A A . 11 GLN HA 1 1
12 10346 1 1 11 GLN HB2 H 1.905 14.111 -12.665 1.00 . A A . 11 GLN HB2 1 1
12 10347 1 1 11 GLN HB3 H 3.332 13.132 -12.319 1.00 . A A . 11 GLN HB3 1 1
12 10348 1 1 11 GLN HE21 H 4.152 13.663 -15.640 1.00 . A A . 11 GLN HE21 1 1
12 10349 1 1 11 GLN HE22 H 3.278 14.922 -16.427 1.00 . A A . 11 GLN HE22 1 1
12 10350 1 1 11 GLN HG2 H 3.317 12.180 -14.339 1.00 . A A . 11 GLN HG2 1 1
12 10351 1 1 11 GLN HG3 H 1.565 11.980 -14.341 1.00 . A A . 11 GLN HG3 1 1
12 10352 1 1 11 GLN N N 0.842 12.962 -10.754 1.00 . A A . 11 GLN N 1 1
12 10353 1 1 11 GLN NE2 N 3.333 14.178 -15.799 1.00 . A A . 11 GLN NE2 1 1
12 10354 1 1 11 GLN O O 2.253 9.927 -11.656 1.00 . A A . 11 GLN O 1 1
12 10355 1 1 11 GLN OE1 O 1.169 14.431 -15.258 1.00 . A A . 11 GLN OE1 1 1
12 10356 1 1 12 ALA C C 3.298 9.484 -8.802 1.00 . A A . 12 ALA C 1 1
12 10357 1 1 12 ALA CA C 4.086 10.469 -9.649 1.00 . A A . 12 ALA CA 1 1
12 10358 1 1 12 ALA CB C 5.123 11.187 -8.798 1.00 . A A . 12 ALA CB 1 1
12 10359 1 1 12 ALA H H 3.225 12.376 -9.996 1.00 . A A . 12 ALA H 1 1
12 10360 1 1 12 ALA HA H 4.601 9.940 -10.431 1.00 . A A . 12 ALA HA 1 1
12 10361 1 1 12 ALA HB1 H 5.610 11.953 -9.392 1.00 . A A . 12 ALA HB1 1 1
12 10362 1 1 12 ALA HB2 H 5.856 10.483 -8.453 1.00 . A A . 12 ALA HB2 1 1
12 10363 1 1 12 ALA HB3 H 4.637 11.653 -7.952 1.00 . A A . 12 ALA HB3 1 1
12 10364 1 1 12 ALA N N 3.195 11.444 -10.284 1.00 . A A . 12 ALA N 1 1
12 10365 1 1 12 ALA O O 2.482 9.873 -7.967 1.00 . A A . 12 ALA O 1 1
12 10366 1 1 13 LYS C C 3.839 6.425 -7.346 1.00 . A A . 13 LYS C 1 1
12 10367 1 1 13 LYS CA C 2.868 7.146 -8.276 1.00 . A A . 13 LYS CA 1 1
12 10368 1 1 13 LYS CB C 2.229 6.146 -9.242 1.00 . A A . 13 LYS CB 1 1
12 10369 1 1 13 LYS CD C 0.100 4.813 -9.081 1.00 . A A . 13 LYS CD 1 1
12 10370 1 1 13 LYS CE C 0.049 3.760 -10.176 1.00 . A A . 13 LYS CE 1 1
12 10371 1 1 13 LYS CG C 1.513 4.997 -8.548 1.00 . A A . 13 LYS CG 1 1
12 10372 1 1 13 LYS H H 4.213 7.950 -9.700 1.00 . A A . 13 LYS H 1 1
12 10373 1 1 13 LYS HA H 2.095 7.610 -7.686 1.00 . A A . 13 LYS HA 1 1
12 10374 1 1 13 LYS HB2 H 1.513 6.669 -9.860 1.00 . A A . 13 LYS HB2 1 1
12 10375 1 1 13 LYS HB3 H 3.000 5.731 -9.874 1.00 . A A . 13 LYS HB3 1 1
12 10376 1 1 13 LYS HD2 H -0.543 4.506 -8.269 1.00 . A A . 13 LYS HD2 1 1
12 10377 1 1 13 LYS HD3 H -0.248 5.754 -9.482 1.00 . A A . 13 LYS HD3 1 1
12 10378 1 1 13 LYS HE2 H 0.576 2.881 -9.836 1.00 . A A . 13 LYS HE2 1 1
12 10379 1 1 13 LYS HE3 H -0.983 3.508 -10.368 1.00 . A A . 13 LYS HE3 1 1
12 10380 1 1 13 LYS HG2 H 2.069 4.087 -8.716 1.00 . A A . 13 LYS HG2 1 1
12 10381 1 1 13 LYS HG3 H 1.465 5.202 -7.489 1.00 . A A . 13 LYS HG3 1 1
12 10382 1 1 13 LYS HZ1 H 0.033 4.895 -11.930 1.00 . A A . 13 LYS HZ1 1 1
12 10383 1 1 13 LYS HZ2 H 0.877 3.435 -12.067 1.00 . A A . 13 LYS HZ2 1 1
12 10384 1 1 13 LYS HZ3 H 1.566 4.734 -11.232 1.00 . A A . 13 LYS HZ3 1 1
12 10385 1 1 13 LYS N N 3.551 8.197 -9.021 1.00 . A A . 13 LYS N 1 1
12 10386 1 1 13 LYS NZ N 0.674 4.240 -11.440 1.00 . A A . 13 LYS NZ 1 1
12 10387 1 1 13 LYS O O 5.020 6.278 -7.664 1.00 . A A . 13 LYS O 1 1
12 10388 1 1 14 GLU C C 4.051 3.764 -5.405 1.00 . A A . 14 GLU C 1 1
12 10389 1 1 14 GLU CA C 4.184 5.272 -5.234 1.00 . A A . 14 GLU CA 1 1
12 10390 1 1 14 GLU CB C 3.815 5.671 -3.805 1.00 . A A . 14 GLU CB 1 1
12 10391 1 1 14 GLU CD C 4.277 7.468 -2.090 1.00 . A A . 14 GLU CD 1 1
12 10392 1 1 14 GLU CG C 3.946 7.162 -3.538 1.00 . A A . 14 GLU CG 1 1
12 10393 1 1 14 GLU H H 2.390 6.118 -5.988 1.00 . A A . 14 GLU H 1 1
12 10394 1 1 14 GLU HA H 5.209 5.554 -5.423 1.00 . A A . 14 GLU HA 1 1
12 10395 1 1 14 GLU HB2 H 2.790 5.382 -3.615 1.00 . A A . 14 GLU HB2 1 1
12 10396 1 1 14 GLU HB3 H 4.465 5.146 -3.117 1.00 . A A . 14 GLU HB3 1 1
12 10397 1 1 14 GLU HG2 H 4.733 7.558 -4.162 1.00 . A A . 14 GLU HG2 1 1
12 10398 1 1 14 GLU HG3 H 3.013 7.644 -3.789 1.00 . A A . 14 GLU HG3 1 1
12 10399 1 1 14 GLU N N 3.343 5.976 -6.194 1.00 . A A . 14 GLU N 1 1
12 10400 1 1 14 GLU O O 3.043 3.277 -5.915 1.00 . A A . 14 GLU O 1 1
12 10401 1 1 14 GLU OE1 O 4.961 6.641 -1.451 1.00 . A A . 14 GLU OE1 1 1
12 10402 1 1 14 GLU OE2 O 3.853 8.535 -1.597 1.00 . A A . 14 GLU OE2 1 1
12 10403 1 1 15 GLU C C 5.906 0.947 -3.975 1.00 . A A . 15 GLU C 1 1
12 10404 1 1 15 GLU CA C 5.068 1.578 -5.083 1.00 . A A . 15 GLU CA 1 1
12 10405 1 1 15 GLU CB C 5.597 1.145 -6.452 1.00 . A A . 15 GLU CB 1 1
12 10406 1 1 15 GLU CD C 5.128 -1.333 -6.596 1.00 . A A . 15 GLU CD 1 1
12 10407 1 1 15 GLU CG C 4.768 0.049 -7.103 1.00 . A A . 15 GLU CG 1 1
12 10408 1 1 15 GLU H H 5.848 3.479 -4.578 1.00 . A A . 15 GLU H 1 1
12 10409 1 1 15 GLU HA H 4.047 1.243 -4.980 1.00 . A A . 15 GLU HA 1 1
12 10410 1 1 15 GLU HB2 H 5.603 2.001 -7.110 1.00 . A A . 15 GLU HB2 1 1
12 10411 1 1 15 GLU HB3 H 6.608 0.782 -6.338 1.00 . A A . 15 GLU HB3 1 1
12 10412 1 1 15 GLU HG2 H 3.724 0.232 -6.894 1.00 . A A . 15 GLU HG2 1 1
12 10413 1 1 15 GLU HG3 H 4.931 0.079 -8.171 1.00 . A A . 15 GLU HG3 1 1
12 10414 1 1 15 GLU N N 5.073 3.031 -4.976 1.00 . A A . 15 GLU N 1 1
12 10415 1 1 15 GLU O O 7.057 1.328 -3.760 1.00 . A A . 15 GLU O 1 1
12 10416 1 1 15 GLU OE1 O 5.081 -1.545 -5.366 1.00 . A A . 15 GLU OE1 1 1
12 10417 1 1 15 GLU OE2 O 5.455 -2.205 -7.428 1.00 . A A . 15 GLU OE2 1 1
12 10418 1 1 16 ALA C C 5.313 -2.015 -1.840 1.00 . A A . 16 ALA C 1 1
12 10419 1 1 16 ALA CA C 6.009 -0.704 -2.189 1.00 . A A . 16 ALA CA 1 1
12 10420 1 1 16 ALA CB C 6.090 0.196 -0.965 1.00 . A A . 16 ALA CB 1 1
12 10421 1 1 16 ALA H H 4.400 -0.277 -3.494 1.00 . A A . 16 ALA H 1 1
12 10422 1 1 16 ALA HA H 7.017 -0.918 -2.516 1.00 . A A . 16 ALA HA 1 1
12 10423 1 1 16 ALA HB1 H 7.049 0.068 -0.485 1.00 . A A . 16 ALA HB1 1 1
12 10424 1 1 16 ALA HB2 H 5.303 -0.066 -0.274 1.00 . A A . 16 ALA HB2 1 1
12 10425 1 1 16 ALA HB3 H 5.974 1.227 -1.268 1.00 . A A . 16 ALA HB3 1 1
12 10426 1 1 16 ALA N N 5.320 -0.018 -3.275 1.00 . A A . 16 ALA N 1 1
12 10427 1 1 16 ALA O O 4.091 -2.059 -1.694 1.00 . A A . 16 ALA O 1 1
12 10428 1 1 17 ILE C C 6.025 -4.857 -0.006 1.00 . A A . 17 ILE C 1 1
12 10429 1 1 17 ILE CA C 5.551 -4.392 -1.379 1.00 . A A . 17 ILE CA 1 1
12 10430 1 1 17 ILE CB C 5.944 -5.451 -2.427 1.00 . A A . 17 ILE CB 1 1
12 10431 1 1 17 ILE CD1 C 7.158 -4.385 -4.396 1.00 . A A . 17 ILE CD1 1 1
12 10432 1 1 17 ILE CG1 C 5.836 -4.874 -3.841 1.00 . A A . 17 ILE CG1 1 1
12 10433 1 1 17 ILE CG2 C 5.068 -6.686 -2.287 1.00 . A A . 17 ILE CG2 1 1
12 10434 1 1 17 ILE H H 7.062 -2.983 -1.839 1.00 . A A . 17 ILE H 1 1
12 10435 1 1 17 ILE HA H 4.473 -4.311 -1.367 1.00 . A A . 17 ILE HA 1 1
12 10436 1 1 17 ILE HB H 6.967 -5.745 -2.242 1.00 . A A . 17 ILE HB 1 1
12 10437 1 1 17 ILE HD11 H 7.277 -3.337 -4.169 1.00 . A A . 17 ILE HD11 1 1
12 10438 1 1 17 ILE HD12 H 7.172 -4.527 -5.466 1.00 . A A . 17 ILE HD12 1 1
12 10439 1 1 17 ILE HD13 H 7.965 -4.946 -3.947 1.00 . A A . 17 ILE HD13 1 1
12 10440 1 1 17 ILE HG12 H 5.460 -5.635 -4.507 1.00 . A A . 17 ILE HG12 1 1
12 10441 1 1 17 ILE HG13 H 5.151 -4.039 -3.831 1.00 . A A . 17 ILE HG13 1 1
12 10442 1 1 17 ILE HG21 H 4.686 -6.743 -1.277 1.00 . A A . 17 ILE HG21 1 1
12 10443 1 1 17 ILE HG22 H 5.653 -7.569 -2.500 1.00 . A A . 17 ILE HG22 1 1
12 10444 1 1 17 ILE HG23 H 4.243 -6.624 -2.981 1.00 . A A . 17 ILE HG23 1 1
12 10445 1 1 17 ILE N N 6.097 -3.080 -1.708 1.00 . A A . 17 ILE N 1 1
12 10446 1 1 17 ILE O O 7.208 -4.757 0.320 1.00 . A A . 17 ILE O 1 1
12 10447 1 1 18 LYS C C 4.601 -7.099 2.455 1.00 . A A . 18 LYS C 1 1
12 10448 1 1 18 LYS CA C 5.411 -5.851 2.129 1.00 . A A . 18 LYS CA 1 1
12 10449 1 1 18 LYS CB C 5.134 -4.766 3.170 1.00 . A A . 18 LYS CB 1 1
12 10450 1 1 18 LYS CD C 4.151 -5.748 5.263 1.00 . A A . 18 LYS CD 1 1
12 10451 1 1 18 LYS CE C 3.590 -4.766 6.280 1.00 . A A . 18 LYS CE 1 1
12 10452 1 1 18 LYS CG C 5.408 -5.208 4.598 1.00 . A A . 18 LYS CG 1 1
12 10453 1 1 18 LYS H H 4.170 -5.421 0.474 1.00 . A A . 18 LYS H 1 1
12 10454 1 1 18 LYS HA H 6.461 -6.101 2.151 1.00 . A A . 18 LYS HA 1 1
12 10455 1 1 18 LYS HB2 H 5.754 -3.908 2.956 1.00 . A A . 18 LYS HB2 1 1
12 10456 1 1 18 LYS HB3 H 4.097 -4.475 3.101 1.00 . A A . 18 LYS HB3 1 1
12 10457 1 1 18 LYS HD2 H 3.404 -5.932 4.506 1.00 . A A . 18 LYS HD2 1 1
12 10458 1 1 18 LYS HD3 H 4.391 -6.674 5.766 1.00 . A A . 18 LYS HD3 1 1
12 10459 1 1 18 LYS HE2 H 3.140 -3.938 5.751 1.00 . A A . 18 LYS HE2 1 1
12 10460 1 1 18 LYS HE3 H 2.835 -5.269 6.867 1.00 . A A . 18 LYS HE3 1 1
12 10461 1 1 18 LYS HG2 H 6.157 -5.985 4.586 1.00 . A A . 18 LYS HG2 1 1
12 10462 1 1 18 LYS HG3 H 5.770 -4.363 5.163 1.00 . A A . 18 LYS HG3 1 1
12 10463 1 1 18 LYS HZ1 H 4.313 -4.271 8.176 1.00 . A A . 18 LYS HZ1 1 1
12 10464 1 1 18 LYS HZ2 H 4.873 -3.256 6.944 1.00 . A A . 18 LYS HZ2 1 1
12 10465 1 1 18 LYS HZ3 H 5.507 -4.815 7.110 1.00 . A A . 18 LYS HZ3 1 1
12 10466 1 1 18 LYS N N 5.093 -5.367 0.793 1.00 . A A . 18 LYS N 1 1
12 10467 1 1 18 LYS NZ N 4.644 -4.241 7.191 1.00 . A A . 18 LYS NZ 1 1
12 10468 1 1 18 LYS O O 3.377 -7.046 2.560 1.00 . A A . 18 LYS O 1 1
12 10469 1 1 19 GLU C C 4.807 -9.788 4.425 1.00 . A A . 19 GLU C 1 1
12 10470 1 1 19 GLU CA C 4.638 -9.474 2.945 1.00 . A A . 19 GLU CA 1 1
12 10471 1 1 19 GLU CB C 5.217 -10.610 2.100 1.00 . A A . 19 GLU CB 1 1
12 10472 1 1 19 GLU CD C 5.570 -12.902 3.107 1.00 . A A . 19 GLU CD 1 1
12 10473 1 1 19 GLU CG C 4.603 -11.969 2.403 1.00 . A A . 19 GLU CG 1 1
12 10474 1 1 19 GLU H H 6.261 -8.197 2.534 1.00 . A A . 19 GLU H 1 1
12 10475 1 1 19 GLU HA H 3.587 -9.370 2.727 1.00 . A A . 19 GLU HA 1 1
12 10476 1 1 19 GLU HB2 H 5.047 -10.389 1.056 1.00 . A A . 19 GLU HB2 1 1
12 10477 1 1 19 GLU HB3 H 6.280 -10.671 2.278 1.00 . A A . 19 GLU HB3 1 1
12 10478 1 1 19 GLU HG2 H 3.740 -11.828 3.036 1.00 . A A . 19 GLU HG2 1 1
12 10479 1 1 19 GLU HG3 H 4.297 -12.427 1.474 1.00 . A A . 19 GLU HG3 1 1
12 10480 1 1 19 GLU N N 5.292 -8.218 2.622 1.00 . A A . 19 GLU N 1 1
12 10481 1 1 19 GLU O O 5.883 -10.184 4.873 1.00 . A A . 19 GLU O 1 1
12 10482 1 1 19 GLU OE1 O 6.790 -12.789 2.861 1.00 . A A . 19 GLU OE1 1 1
12 10483 1 1 19 GLU OE2 O 5.107 -13.745 3.905 1.00 . A A . 19 GLU OE2 1 1
12 10484 1 1 20 LEU C C 3.022 -11.164 6.930 1.00 . A A . 20 LEU C 1 1
12 10485 1 1 20 LEU CA C 3.744 -9.861 6.608 1.00 . A A . 20 LEU CA 1 1
12 10486 1 1 20 LEU CB C 3.092 -8.696 7.361 1.00 . A A . 20 LEU CB 1 1
12 10487 1 1 20 LEU CD1 C 5.194 -7.610 8.190 1.00 . A A . 20 LEU CD1 1 1
12 10488 1 1 20 LEU CD2 C 3.029 -7.206 9.375 1.00 . A A . 20 LEU CD2 1 1
12 10489 1 1 20 LEU CG C 3.858 -8.214 8.594 1.00 . A A . 20 LEU CG 1 1
12 10490 1 1 20 LEU H H 2.912 -9.281 4.750 1.00 . A A . 20 LEU H 1 1
12 10491 1 1 20 LEU HA H 4.774 -9.947 6.920 1.00 . A A . 20 LEU HA 1 1
12 10492 1 1 20 LEU HB2 H 2.992 -7.866 6.677 1.00 . A A . 20 LEU HB2 1 1
12 10493 1 1 20 LEU HB3 H 2.106 -9.003 7.675 1.00 . A A . 20 LEU HB3 1 1
12 10494 1 1 20 LEU HD11 H 5.699 -8.276 7.507 1.00 . A A . 20 LEU HD11 1 1
12 10495 1 1 20 LEU HD12 H 5.805 -7.464 9.069 1.00 . A A . 20 LEU HD12 1 1
12 10496 1 1 20 LEU HD13 H 5.027 -6.658 7.707 1.00 . A A . 20 LEU HD13 1 1
12 10497 1 1 20 LEU HD21 H 3.682 -6.598 9.985 1.00 . A A . 20 LEU HD21 1 1
12 10498 1 1 20 LEU HD22 H 2.329 -7.730 10.009 1.00 . A A . 20 LEU HD22 1 1
12 10499 1 1 20 LEU HD23 H 2.488 -6.575 8.687 1.00 . A A . 20 LEU HD23 1 1
12 10500 1 1 20 LEU HG H 4.057 -9.058 9.239 1.00 . A A . 20 LEU HG 1 1
12 10501 1 1 20 LEU N N 3.733 -9.603 5.174 1.00 . A A . 20 LEU N 1 1
12 10502 1 1 20 LEU O O 2.747 -11.969 6.041 1.00 . A A . 20 LEU O 1 1
12 10503 1 1 21 VAL C C 0.577 -12.288 9.011 1.00 . A A . 21 VAL C 1 1
12 10504 1 1 21 VAL CA C 2.031 -12.575 8.646 1.00 . A A . 21 VAL CA 1 1
12 10505 1 1 21 VAL CB C 2.736 -13.213 9.859 1.00 . A A . 21 VAL CB 1 1
12 10506 1 1 21 VAL CG1 C 4.134 -13.677 9.480 1.00 . A A . 21 VAL CG1 1 1
12 10507 1 1 21 VAL CG2 C 2.786 -12.235 11.026 1.00 . A A . 21 VAL CG2 1 1
12 10508 1 1 21 VAL H H 2.965 -10.689 8.871 1.00 . A A . 21 VAL H 1 1
12 10509 1 1 21 VAL HA H 2.054 -13.283 7.832 1.00 . A A . 21 VAL HA 1 1
12 10510 1 1 21 VAL HB H 2.165 -14.077 10.166 1.00 . A A . 21 VAL HB 1 1
12 10511 1 1 21 VAL HG11 H 4.542 -14.279 10.279 1.00 . A A . 21 VAL HG11 1 1
12 10512 1 1 21 VAL HG12 H 4.768 -12.817 9.317 1.00 . A A . 21 VAL HG12 1 1
12 10513 1 1 21 VAL HG13 H 4.085 -14.264 8.574 1.00 . A A . 21 VAL HG13 1 1
12 10514 1 1 21 VAL HG21 H 3.802 -12.152 11.384 1.00 . A A . 21 VAL HG21 1 1
12 10515 1 1 21 VAL HG22 H 2.153 -12.595 11.823 1.00 . A A . 21 VAL HG22 1 1
12 10516 1 1 21 VAL HG23 H 2.440 -11.266 10.700 1.00 . A A . 21 VAL HG23 1 1
12 10517 1 1 21 VAL N N 2.719 -11.367 8.208 1.00 . A A . 21 VAL N 1 1
12 10518 1 1 21 VAL O O -0.049 -13.056 9.741 1.00 . A A . 21 VAL O 1 1
12 10519 1 1 22 ASP C C -1.709 -9.522 8.049 1.00 . A A . 22 ASP C 1 1
12 10520 1 1 22 ASP CA C -1.337 -10.807 8.775 1.00 . A A . 22 ASP CA 1 1
12 10521 1 1 22 ASP CB C -1.555 -10.640 10.279 1.00 . A A . 22 ASP CB 1 1
12 10522 1 1 22 ASP CG C -2.959 -11.021 10.705 1.00 . A A . 22 ASP CG 1 1
12 10523 1 1 22 ASP H H 0.581 -10.607 7.919 1.00 . A A . 22 ASP H 1 1
12 10524 1 1 22 ASP HA H -1.972 -11.600 8.413 1.00 . A A . 22 ASP HA 1 1
12 10525 1 1 22 ASP HB2 H -0.856 -11.268 10.811 1.00 . A A . 22 ASP HB2 1 1
12 10526 1 1 22 ASP HB3 H -1.384 -9.608 10.549 1.00 . A A . 22 ASP HB3 1 1
12 10527 1 1 22 ASP N N 0.042 -11.182 8.499 1.00 . A A . 22 ASP N 1 1
12 10528 1 1 22 ASP O O -0.910 -8.590 7.953 1.00 . A A . 22 ASP O 1 1
12 10529 1 1 22 ASP OD1 O -3.274 -12.230 10.699 1.00 . A A . 22 ASP OD1 1 1
12 10530 1 1 22 ASP OD2 O -3.745 -10.111 11.045 1.00 . A A . 22 ASP OD2 1 1
12 10531 1 1 23 ALA C C -3.794 -7.177 7.756 1.00 . A A . 23 ALA C 1 1
12 10532 1 1 23 ALA CA C -3.436 -8.327 6.814 1.00 . A A . 23 ALA CA 1 1
12 10533 1 1 23 ALA CB C -4.647 -8.718 5.980 1.00 . A A . 23 ALA CB 1 1
12 10534 1 1 23 ALA H H -3.511 -10.267 7.651 1.00 . A A . 23 ALA H 1 1
12 10535 1 1 23 ALA HA H -2.659 -7.996 6.141 1.00 . A A . 23 ALA HA 1 1
12 10536 1 1 23 ALA HB1 H -4.426 -9.616 5.422 1.00 . A A . 23 ALA HB1 1 1
12 10537 1 1 23 ALA HB2 H -4.885 -7.918 5.294 1.00 . A A . 23 ALA HB2 1 1
12 10538 1 1 23 ALA HB3 H -5.490 -8.896 6.631 1.00 . A A . 23 ALA HB3 1 1
12 10539 1 1 23 ALA N N -2.932 -9.487 7.539 1.00 . A A . 23 ALA N 1 1
12 10540 1 1 23 ALA O O -4.191 -6.105 7.305 1.00 . A A . 23 ALA O 1 1
12 10541 1 1 24 GLY C C -2.764 -5.467 10.291 1.00 . A A . 24 GLY C 1 1
12 10542 1 1 24 GLY CA C -3.956 -6.360 10.024 1.00 . A A . 24 GLY CA 1 1
12 10543 1 1 24 GLY H H -3.321 -8.263 9.366 1.00 . A A . 24 GLY H 1 1
12 10544 1 1 24 GLY HA2 H -4.770 -5.759 9.645 1.00 . A A . 24 GLY HA2 1 1
12 10545 1 1 24 GLY HA3 H -4.262 -6.822 10.951 1.00 . A A . 24 GLY HA3 1 1
12 10546 1 1 24 GLY N N -3.647 -7.398 9.058 1.00 . A A . 24 GLY N 1 1
12 10547 1 1 24 GLY O O -2.797 -4.271 9.999 1.00 . A A . 24 GLY O 1 1
12 10548 1 1 25 THR C C 0.020 -4.601 9.879 1.00 . A A . 25 THR C 1 1
12 10549 1 1 25 THR CA C -0.486 -5.308 11.131 1.00 . A A . 25 THR CA 1 1
12 10550 1 1 25 THR CB C 0.592 -6.247 11.677 1.00 . A A . 25 THR CB 1 1
12 10551 1 1 25 THR CG2 C 0.595 -6.342 13.179 1.00 . A A . 25 THR CG2 1 1
12 10552 1 1 25 THR H H -1.740 -7.011 11.037 1.00 . A A . 25 THR H 1 1
12 10553 1 1 25 THR HA H -0.721 -4.569 11.874 1.00 . A A . 25 THR HA 1 1
12 10554 1 1 25 THR HB H 1.561 -5.884 11.366 1.00 . A A . 25 THR HB 1 1
12 10555 1 1 25 THR HG1 H 1.099 -8.132 11.528 1.00 . A A . 25 THR HG1 1 1
12 10556 1 1 25 THR HG21 H -0.326 -5.930 13.571 1.00 . A A . 25 THR HG21 1 1
12 10557 1 1 25 THR HG22 H 1.431 -5.784 13.576 1.00 . A A . 25 THR HG22 1 1
12 10558 1 1 25 THR HG23 H 0.680 -7.377 13.477 1.00 . A A . 25 THR HG23 1 1
12 10559 1 1 25 THR N N -1.704 -6.054 10.836 1.00 . A A . 25 THR N 1 1
12 10560 1 1 25 THR O O 0.521 -3.478 9.945 1.00 . A A . 25 THR O 1 1
12 10561 1 1 25 THR OG1 O 0.422 -7.556 11.165 1.00 . A A . 25 THR OG1 1 1
12 10562 1 1 26 ALA C C -0.665 -3.620 7.003 1.00 . A A . 26 ALA C 1 1
12 10563 1 1 26 ALA CA C 0.306 -4.698 7.465 1.00 . A A . 26 ALA CA 1 1
12 10564 1 1 26 ALA CB C 0.428 -5.790 6.413 1.00 . A A . 26 ALA CB 1 1
12 10565 1 1 26 ALA H H -0.536 -6.152 8.743 1.00 . A A . 26 ALA H 1 1
12 10566 1 1 26 ALA HA H 1.281 -4.256 7.608 1.00 . A A . 26 ALA HA 1 1
12 10567 1 1 26 ALA HB1 H -0.498 -6.341 6.355 1.00 . A A . 26 ALA HB1 1 1
12 10568 1 1 26 ALA HB2 H 1.230 -6.462 6.683 1.00 . A A . 26 ALA HB2 1 1
12 10569 1 1 26 ALA HB3 H 0.642 -5.344 5.453 1.00 . A A . 26 ALA HB3 1 1
12 10570 1 1 26 ALA N N -0.123 -5.264 8.734 1.00 . A A . 26 ALA N 1 1
12 10571 1 1 26 ALA O O -0.261 -2.624 6.403 1.00 . A A . 26 ALA O 1 1
12 10572 1 1 27 GLU C C -2.745 -1.519 7.635 1.00 . A A . 27 GLU C 1 1
12 10573 1 1 27 GLU CA C -2.970 -2.846 6.911 1.00 . A A . 27 GLU CA 1 1
12 10574 1 1 27 GLU CB C -4.370 -3.394 7.219 1.00 . A A . 27 GLU CB 1 1
12 10575 1 1 27 GLU CD C -6.203 -2.175 8.467 1.00 . A A . 27 GLU CD 1 1
12 10576 1 1 27 GLU CG C -5.482 -2.356 7.145 1.00 . A A . 27 GLU CG 1 1
12 10577 1 1 27 GLU H H -2.215 -4.632 7.785 1.00 . A A . 27 GLU H 1 1
12 10578 1 1 27 GLU HA H -2.884 -2.679 5.848 1.00 . A A . 27 GLU HA 1 1
12 10579 1 1 27 GLU HB2 H -4.597 -4.174 6.508 1.00 . A A . 27 GLU HB2 1 1
12 10580 1 1 27 GLU HB3 H -4.367 -3.817 8.213 1.00 . A A . 27 GLU HB3 1 1
12 10581 1 1 27 GLU HG2 H -5.058 -1.408 6.853 1.00 . A A . 27 GLU HG2 1 1
12 10582 1 1 27 GLU HG3 H -6.200 -2.670 6.401 1.00 . A A . 27 GLU HG3 1 1
12 10583 1 1 27 GLU N N -1.948 -3.817 7.295 1.00 . A A . 27 GLU N 1 1
12 10584 1 1 27 GLU O O -3.101 -0.455 7.129 1.00 . A A . 27 GLU O 1 1
12 10585 1 1 27 GLU OE1 O -5.537 -2.252 9.521 1.00 . A A . 27 GLU OE1 1 1
12 10586 1 1 27 GLU OE2 O -7.433 -1.958 8.447 1.00 . A A . 27 GLU OE2 1 1
12 10587 1 1 28 LYS C C -0.569 0.253 9.180 1.00 . A A . 28 LYS C 1 1
12 10588 1 1 28 LYS CA C -1.876 -0.402 9.615 1.00 . A A . 28 LYS CA 1 1
12 10589 1 1 28 LYS CB C -1.812 -0.759 11.100 1.00 . A A . 28 LYS CB 1 1
12 10590 1 1 28 LYS CD C -3.591 -1.170 12.827 1.00 . A A . 28 LYS CD 1 1
12 10591 1 1 28 LYS CE C -3.002 -1.839 14.059 1.00 . A A . 28 LYS CE 1 1
12 10592 1 1 28 LYS CG C -2.937 -1.677 11.551 1.00 . A A . 28 LYS CG 1 1
12 10593 1 1 28 LYS H H -1.889 -2.469 9.167 1.00 . A A . 28 LYS H 1 1
12 10594 1 1 28 LYS HA H -2.684 0.296 9.457 1.00 . A A . 28 LYS HA 1 1
12 10595 1 1 28 LYS HB2 H -0.871 -1.254 11.295 1.00 . A A . 28 LYS HB2 1 1
12 10596 1 1 28 LYS HB3 H -1.860 0.151 11.679 1.00 . A A . 28 LYS HB3 1 1
12 10597 1 1 28 LYS HD2 H -3.436 -0.104 12.898 1.00 . A A . 28 LYS HD2 1 1
12 10598 1 1 28 LYS HD3 H -4.650 -1.381 12.781 1.00 . A A . 28 LYS HD3 1 1
12 10599 1 1 28 LYS HE2 H -1.983 -2.124 13.841 1.00 . A A . 28 LYS HE2 1 1
12 10600 1 1 28 LYS HE3 H -3.014 -1.133 14.871 1.00 . A A . 28 LYS HE3 1 1
12 10601 1 1 28 LYS HG2 H -3.683 -1.727 10.774 1.00 . A A . 28 LYS HG2 1 1
12 10602 1 1 28 LYS HG3 H -2.534 -2.663 11.728 1.00 . A A . 28 LYS HG3 1 1
12 10603 1 1 28 LYS HZ1 H -3.133 -3.760 14.868 1.00 . A A . 28 LYS HZ1 1 1
12 10604 1 1 28 LYS HZ2 H -4.239 -3.464 13.618 1.00 . A A . 28 LYS HZ2 1 1
12 10605 1 1 28 LYS HZ3 H -4.495 -2.803 15.157 1.00 . A A . 28 LYS HZ3 1 1
12 10606 1 1 28 LYS N N -2.151 -1.593 8.819 1.00 . A A . 28 LYS N 1 1
12 10607 1 1 28 LYS NZ N -3.771 -3.051 14.456 1.00 . A A . 28 LYS NZ 1 1
12 10608 1 1 28 LYS O O -0.521 1.457 8.927 1.00 . A A . 28 LYS O 1 1
12 10609 1 1 29 TYR C C 1.715 0.658 7.336 1.00 . A A . 29 TYR C 1 1
12 10610 1 1 29 TYR CA C 1.799 -0.043 8.688 1.00 . A A . 29 TYR CA 1 1
12 10611 1 1 29 TYR CB C 2.810 -1.190 8.619 1.00 . A A . 29 TYR CB 1 1
12 10612 1 1 29 TYR CD1 C 4.775 -0.706 10.129 1.00 . A A . 29 TYR CD1 1 1
12 10613 1 1 29 TYR CD2 C 5.052 -0.381 7.784 1.00 . A A . 29 TYR CD2 1 1
12 10614 1 1 29 TYR CE1 C 6.080 -0.306 10.343 1.00 . A A . 29 TYR CE1 1 1
12 10615 1 1 29 TYR CE2 C 6.358 0.020 7.989 1.00 . A A . 29 TYR CE2 1 1
12 10616 1 1 29 TYR CG C 4.239 -0.751 8.849 1.00 . A A . 29 TYR CG 1 1
12 10617 1 1 29 TYR CZ C 6.868 0.056 9.270 1.00 . A A . 29 TYR CZ 1 1
12 10618 1 1 29 TYR H H 0.390 -1.497 9.308 1.00 . A A . 29 TYR H 1 1
12 10619 1 1 29 TYR HA H 2.125 0.669 9.431 1.00 . A A . 29 TYR HA 1 1
12 10620 1 1 29 TYR HB2 H 2.564 -1.925 9.373 1.00 . A A . 29 TYR HB2 1 1
12 10621 1 1 29 TYR HB3 H 2.756 -1.649 7.640 1.00 . A A . 29 TYR HB3 1 1
12 10622 1 1 29 TYR HD1 H 4.157 -0.991 10.968 1.00 . A A . 29 TYR HD1 1 1
12 10623 1 1 29 TYR HD2 H 4.650 -0.411 6.782 1.00 . A A . 29 TYR HD2 1 1
12 10624 1 1 29 TYR HE1 H 6.479 -0.277 11.347 1.00 . A A . 29 TYR HE1 1 1
12 10625 1 1 29 TYR HE2 H 6.974 0.303 7.149 1.00 . A A . 29 TYR HE2 1 1
12 10626 1 1 29 TYR HH H 8.727 0.102 8.784 1.00 . A A . 29 TYR HH 1 1
12 10627 1 1 29 TYR N N 0.490 -0.547 9.094 1.00 . A A . 29 TYR N 1 1
12 10628 1 1 29 TYR O O 2.198 1.779 7.174 1.00 . A A . 29 TYR O 1 1
12 10629 1 1 29 TYR OH O 8.168 0.456 9.479 1.00 . A A . 29 TYR OH 1 1
12 10630 1 1 30 PHE C C 0.018 1.761 5.057 1.00 . A A . 30 PHE C 1 1
12 10631 1 1 30 PHE CA C 0.940 0.547 5.032 1.00 . A A . 30 PHE CA 1 1
12 10632 1 1 30 PHE CB C 0.388 -0.514 4.076 1.00 . A A . 30 PHE CB 1 1
12 10633 1 1 30 PHE CD1 C 2.767 -1.260 3.705 1.00 . A A . 30 PHE CD1 1 1
12 10634 1 1 30 PHE CD2 C 1.115 -1.881 2.100 1.00 . A A . 30 PHE CD2 1 1
12 10635 1 1 30 PHE CE1 C 3.732 -1.920 2.970 1.00 . A A . 30 PHE CE1 1 1
12 10636 1 1 30 PHE CE2 C 2.077 -2.544 1.362 1.00 . A A . 30 PHE CE2 1 1
12 10637 1 1 30 PHE CG C 1.445 -1.232 3.278 1.00 . A A . 30 PHE CG 1 1
12 10638 1 1 30 PHE CZ C 3.387 -2.563 1.798 1.00 . A A . 30 PHE CZ 1 1
12 10639 1 1 30 PHE H H 0.726 -0.899 6.563 1.00 . A A . 30 PHE H 1 1
12 10640 1 1 30 PHE HA H 1.914 0.858 4.688 1.00 . A A . 30 PHE HA 1 1
12 10641 1 1 30 PHE HB2 H -0.152 -1.256 4.648 1.00 . A A . 30 PHE HB2 1 1
12 10642 1 1 30 PHE HB3 H -0.292 -0.042 3.379 1.00 . A A . 30 PHE HB3 1 1
12 10643 1 1 30 PHE HD1 H 3.038 -0.759 4.622 1.00 . A A . 30 PHE HD1 1 1
12 10644 1 1 30 PHE HD2 H 0.091 -1.865 1.758 1.00 . A A . 30 PHE HD2 1 1
12 10645 1 1 30 PHE HE1 H 4.756 -1.934 3.312 1.00 . A A . 30 PHE HE1 1 1
12 10646 1 1 30 PHE HE2 H 1.805 -3.049 0.447 1.00 . A A . 30 PHE HE2 1 1
12 10647 1 1 30 PHE HZ H 4.141 -3.081 1.222 1.00 . A A . 30 PHE HZ 1 1
12 10648 1 1 30 PHE N N 1.093 -0.010 6.370 1.00 . A A . 30 PHE N 1 1
12 10649 1 1 30 PHE O O 0.312 2.790 4.448 1.00 . A A . 30 PHE O 1 1
12 10650 1 1 31 LYS C C -1.422 3.933 6.564 1.00 . A A . 31 LYS C 1 1
12 10651 1 1 31 LYS CA C -2.057 2.728 5.880 1.00 . A A . 31 LYS CA 1 1
12 10652 1 1 31 LYS CB C -3.294 2.273 6.658 1.00 . A A . 31 LYS CB 1 1
12 10653 1 1 31 LYS CD C -5.206 3.121 8.052 1.00 . A A . 31 LYS CD 1 1
12 10654 1 1 31 LYS CE C -5.543 4.424 8.757 1.00 . A A . 31 LYS CE 1 1
12 10655 1 1 31 LYS CG C -4.348 3.358 6.819 1.00 . A A . 31 LYS CG 1 1
12 10656 1 1 31 LYS H H -1.276 0.795 6.237 1.00 . A A . 31 LYS H 1 1
12 10657 1 1 31 LYS HA H -2.354 3.010 4.880 1.00 . A A . 31 LYS HA 1 1
12 10658 1 1 31 LYS HB2 H -3.744 1.440 6.139 1.00 . A A . 31 LYS HB2 1 1
12 10659 1 1 31 LYS HB3 H -2.987 1.950 7.641 1.00 . A A . 31 LYS HB3 1 1
12 10660 1 1 31 LYS HD2 H -6.125 2.639 7.751 1.00 . A A . 31 LYS HD2 1 1
12 10661 1 1 31 LYS HD3 H -4.668 2.479 8.735 1.00 . A A . 31 LYS HD3 1 1
12 10662 1 1 31 LYS HE2 H -5.390 4.294 9.818 1.00 . A A . 31 LYS HE2 1 1
12 10663 1 1 31 LYS HE3 H -4.885 5.198 8.391 1.00 . A A . 31 LYS HE3 1 1
12 10664 1 1 31 LYS HG2 H -3.855 4.313 6.915 1.00 . A A . 31 LYS HG2 1 1
12 10665 1 1 31 LYS HG3 H -4.982 3.363 5.945 1.00 . A A . 31 LYS HG3 1 1
12 10666 1 1 31 LYS HZ1 H -7.051 5.864 8.639 1.00 . A A . 31 LYS HZ1 1 1
12 10667 1 1 31 LYS HZ2 H -7.584 4.353 9.183 1.00 . A A . 31 LYS HZ2 1 1
12 10668 1 1 31 LYS HZ3 H -7.241 4.587 7.552 1.00 . A A . 31 LYS HZ3 1 1
12 10669 1 1 31 LYS N N -1.098 1.637 5.770 1.00 . A A . 31 LYS N 1 1
12 10670 1 1 31 LYS NZ N -6.954 4.836 8.520 1.00 . A A . 31 LYS NZ 1 1
12 10671 1 1 31 LYS O O -1.745 5.079 6.254 1.00 . A A . 31 LYS O 1 1
12 10672 1 1 32 LEU C C 1.012 5.573 7.270 1.00 . A A . 32 LEU C 1 1
12 10673 1 1 32 LEU CA C 0.176 4.725 8.220 1.00 . A A . 32 LEU CA 1 1
12 10674 1 1 32 LEU CB C 1.067 4.132 9.313 1.00 . A A . 32 LEU CB 1 1
12 10675 1 1 32 LEU CD1 C 0.794 5.391 11.456 1.00 . A A . 32 LEU CD1 1 1
12 10676 1 1 32 LEU CD2 C 3.072 4.687 10.710 1.00 . A A . 32 LEU CD2 1 1
12 10677 1 1 32 LEU CG C 1.696 5.152 10.253 1.00 . A A . 32 LEU CG 1 1
12 10678 1 1 32 LEU H H -0.294 2.729 7.694 1.00 . A A . 32 LEU H 1 1
12 10679 1 1 32 LEU HA H -0.574 5.352 8.680 1.00 . A A . 32 LEU HA 1 1
12 10680 1 1 32 LEU HB2 H 0.472 3.444 9.900 1.00 . A A . 32 LEU HB2 1 1
12 10681 1 1 32 LEU HB3 H 1.864 3.579 8.837 1.00 . A A . 32 LEU HB3 1 1
12 10682 1 1 32 LEU HD11 H 0.147 6.235 11.262 1.00 . A A . 32 LEU HD11 1 1
12 10683 1 1 32 LEU HD12 H 1.399 5.597 12.325 1.00 . A A . 32 LEU HD12 1 1
12 10684 1 1 32 LEU HD13 H 0.192 4.512 11.633 1.00 . A A . 32 LEU HD13 1 1
12 10685 1 1 32 LEU HD21 H 3.612 5.518 11.132 1.00 . A A . 32 LEU HD21 1 1
12 10686 1 1 32 LEU HD22 H 3.616 4.302 9.862 1.00 . A A . 32 LEU HD22 1 1
12 10687 1 1 32 LEU HD23 H 2.963 3.910 11.452 1.00 . A A . 32 LEU HD23 1 1
12 10688 1 1 32 LEU HG H 1.813 6.093 9.741 1.00 . A A . 32 LEU HG 1 1
12 10689 1 1 32 LEU N N -0.511 3.664 7.495 1.00 . A A . 32 LEU N 1 1
12 10690 1 1 32 LEU O O 0.768 6.768 7.111 1.00 . A A . 32 LEU O 1 1
12 10691 1 1 33 ILE C C 2.052 6.276 4.565 1.00 . A A . 33 ILE C 1 1
12 10692 1 1 33 ILE CA C 2.867 5.646 5.695 1.00 . A A . 33 ILE CA 1 1
12 10693 1 1 33 ILE CB C 3.943 4.698 5.111 1.00 . A A . 33 ILE CB 1 1
12 10694 1 1 33 ILE CD1 C 5.878 5.984 6.145 1.00 . A A . 33 ILE CD1 1 1
12 10695 1 1 33 ILE CG1 C 5.159 4.656 6.037 1.00 . A A . 33 ILE CG1 1 1
12 10696 1 1 33 ILE CG2 C 4.363 5.128 3.710 1.00 . A A . 33 ILE CG2 1 1
12 10697 1 1 33 ILE H H 2.143 3.990 6.801 1.00 . A A . 33 ILE H 1 1
12 10698 1 1 33 ILE HA H 3.371 6.433 6.239 1.00 . A A . 33 ILE HA 1 1
12 10699 1 1 33 ILE HB H 3.519 3.708 5.044 1.00 . A A . 33 ILE HB 1 1
12 10700 1 1 33 ILE HD11 H 5.827 6.339 7.164 1.00 . A A . 33 ILE HD11 1 1
12 10701 1 1 33 ILE HD12 H 5.408 6.703 5.489 1.00 . A A . 33 ILE HD12 1 1
12 10702 1 1 33 ILE HD13 H 6.911 5.858 5.859 1.00 . A A . 33 ILE HD13 1 1
12 10703 1 1 33 ILE HG12 H 4.839 4.370 7.028 1.00 . A A . 33 ILE HG12 1 1
12 10704 1 1 33 ILE HG13 H 5.862 3.926 5.665 1.00 . A A . 33 ILE HG13 1 1
12 10705 1 1 33 ILE HG21 H 3.619 4.807 2.996 1.00 . A A . 33 ILE HG21 1 1
12 10706 1 1 33 ILE HG22 H 5.314 4.678 3.465 1.00 . A A . 33 ILE HG22 1 1
12 10707 1 1 33 ILE HG23 H 4.455 6.203 3.675 1.00 . A A . 33 ILE HG23 1 1
12 10708 1 1 33 ILE N N 1.997 4.945 6.635 1.00 . A A . 33 ILE N 1 1
12 10709 1 1 33 ILE O O 2.327 7.399 4.147 1.00 . A A . 33 ILE O 1 1
12 10710 1 1 34 ALA C C -0.509 7.331 3.414 1.00 . A A . 34 ALA C 1 1
12 10711 1 1 34 ALA CA C 0.207 6.049 2.999 1.00 . A A . 34 ALA CA 1 1
12 10712 1 1 34 ALA CB C -0.803 4.989 2.586 1.00 . A A . 34 ALA CB 1 1
12 10713 1 1 34 ALA H H 0.877 4.661 4.447 1.00 . A A . 34 ALA H 1 1
12 10714 1 1 34 ALA HA H 0.839 6.260 2.150 1.00 . A A . 34 ALA HA 1 1
12 10715 1 1 34 ALA HB1 H -1.300 4.604 3.465 1.00 . A A . 34 ALA HB1 1 1
12 10716 1 1 34 ALA HB2 H -0.292 4.182 2.081 1.00 . A A . 34 ALA HB2 1 1
12 10717 1 1 34 ALA HB3 H -1.533 5.426 1.922 1.00 . A A . 34 ALA HB3 1 1
12 10718 1 1 34 ALA N N 1.052 5.550 4.076 1.00 . A A . 34 ALA N 1 1
12 10719 1 1 34 ALA O O -0.780 8.199 2.583 1.00 . A A . 34 ALA O 1 1
12 10720 1 1 35 ASN C C -0.516 9.749 5.506 1.00 . A A . 35 ASN C 1 1
12 10721 1 1 35 ASN CA C -1.500 8.616 5.231 1.00 . A A . 35 ASN CA 1 1
12 10722 1 1 35 ASN CB C -2.255 8.258 6.511 1.00 . A A . 35 ASN CB 1 1
12 10723 1 1 35 ASN CG C -3.590 8.970 6.612 1.00 . A A . 35 ASN CG 1 1
12 10724 1 1 35 ASN H H -0.571 6.716 5.316 1.00 . A A . 35 ASN H 1 1
12 10725 1 1 35 ASN HA H -2.209 8.945 4.486 1.00 . A A . 35 ASN HA 1 1
12 10726 1 1 35 ASN HB2 H -2.434 7.194 6.532 1.00 . A A . 35 ASN HB2 1 1
12 10727 1 1 35 ASN HB3 H -1.654 8.535 7.365 1.00 . A A . 35 ASN HB3 1 1
12 10728 1 1 35 ASN HD21 H -4.551 7.282 6.187 1.00 . A A . 35 ASN HD21 1 1
12 10729 1 1 35 ASN HD22 H -5.548 8.667 6.456 1.00 . A A . 35 ASN HD22 1 1
12 10730 1 1 35 ASN N N -0.813 7.441 4.703 1.00 . A A . 35 ASN N 1 1
12 10731 1 1 35 ASN ND2 N -4.673 8.232 6.397 1.00 . A A . 35 ASN ND2 1 1
12 10732 1 1 35 ASN O O -0.854 10.925 5.373 1.00 . A A . 35 ASN O 1 1
12 10733 1 1 35 ASN OD1 O -3.649 10.169 6.883 1.00 . A A . 35 ASN OD1 1 1
12 10734 1 1 36 ALA C C 2.461 10.813 4.925 1.00 . A A . 36 ALA C 1 1
12 10735 1 1 36 ALA CA C 1.734 10.374 6.191 1.00 . A A . 36 ALA CA 1 1
12 10736 1 1 36 ALA CB C 2.723 9.813 7.202 1.00 . A A . 36 ALA CB 1 1
12 10737 1 1 36 ALA H H 0.913 8.434 5.984 1.00 . A A . 36 ALA H 1 1
12 10738 1 1 36 ALA HA H 1.254 11.234 6.635 1.00 . A A . 36 ALA HA 1 1
12 10739 1 1 36 ALA HB1 H 2.228 9.077 7.819 1.00 . A A . 36 ALA HB1 1 1
12 10740 1 1 36 ALA HB2 H 3.096 10.613 7.825 1.00 . A A . 36 ALA HB2 1 1
12 10741 1 1 36 ALA HB3 H 3.547 9.349 6.680 1.00 . A A . 36 ALA HB3 1 1
12 10742 1 1 36 ALA N N 0.703 9.388 5.894 1.00 . A A . 36 ALA N 1 1
12 10743 1 1 36 ALA O O 2.965 11.934 4.843 1.00 . A A . 36 ALA O 1 1
12 10744 1 1 37 LYS C C 2.365 11.206 1.846 1.00 . A A . 37 LYS C 1 1
12 10745 1 1 37 LYS CA C 3.182 10.220 2.677 1.00 . A A . 37 LYS CA 1 1
12 10746 1 1 37 LYS CB C 3.414 8.935 1.880 1.00 . A A . 37 LYS CB 1 1
12 10747 1 1 37 LYS CD C 5.886 8.921 1.430 1.00 . A A . 37 LYS CD 1 1
12 10748 1 1 37 LYS CE C 7.199 8.189 1.653 1.00 . A A . 37 LYS CE 1 1
12 10749 1 1 37 LYS CG C 4.743 8.262 2.184 1.00 . A A . 37 LYS CG 1 1
12 10750 1 1 37 LYS H H 2.097 9.047 4.063 1.00 . A A . 37 LYS H 1 1
12 10751 1 1 37 LYS HA H 4.139 10.667 2.906 1.00 . A A . 37 LYS HA 1 1
12 10752 1 1 37 LYS HB2 H 2.621 8.236 2.106 1.00 . A A . 37 LYS HB2 1 1
12 10753 1 1 37 LYS HB3 H 3.386 9.167 0.827 1.00 . A A . 37 LYS HB3 1 1
12 10754 1 1 37 LYS HD2 H 5.658 8.916 0.374 1.00 . A A . 37 LYS HD2 1 1
12 10755 1 1 37 LYS HD3 H 5.989 9.941 1.773 1.00 . A A . 37 LYS HD3 1 1
12 10756 1 1 37 LYS HE2 H 7.731 8.668 2.462 1.00 . A A . 37 LYS HE2 1 1
12 10757 1 1 37 LYS HE3 H 6.985 7.165 1.921 1.00 . A A . 37 LYS HE3 1 1
12 10758 1 1 37 LYS HG2 H 4.937 8.332 3.244 1.00 . A A . 37 LYS HG2 1 1
12 10759 1 1 37 LYS HG3 H 4.684 7.223 1.894 1.00 . A A . 37 LYS HG3 1 1
12 10760 1 1 37 LYS HZ1 H 7.469 8.108 -0.417 1.00 . A A . 37 LYS HZ1 1 1
12 10761 1 1 37 LYS HZ2 H 8.734 7.413 0.467 1.00 . A A . 37 LYS HZ2 1 1
12 10762 1 1 37 LYS HZ3 H 8.587 9.095 0.381 1.00 . A A . 37 LYS HZ3 1 1
12 10763 1 1 37 LYS N N 2.516 9.924 3.938 1.00 . A A . 37 LYS N 1 1
12 10764 1 1 37 LYS NZ N 8.058 8.203 0.435 1.00 . A A . 37 LYS NZ 1 1
12 10765 1 1 37 LYS O O 2.710 12.382 1.743 1.00 . A A . 37 LYS O 1 1
12 10766 1 1 38 THR C C -1.048 11.132 0.583 1.00 . A A . 38 THR C 1 1
12 10767 1 1 38 THR CA C 0.411 11.551 0.433 1.00 . A A . 38 THR CA 1 1
12 10768 1 1 38 THR CB C 0.830 11.468 -1.037 1.00 . A A . 38 THR CB 1 1
12 10769 1 1 38 THR CG2 C 0.724 12.788 -1.763 1.00 . A A . 38 THR CG2 1 1
12 10770 1 1 38 THR H H 1.057 9.768 1.375 1.00 . A A . 38 THR H 1 1
12 10771 1 1 38 THR HA H 0.518 12.566 0.773 1.00 . A A . 38 THR HA 1 1
12 10772 1 1 38 THR HB H 0.190 10.760 -1.543 1.00 . A A . 38 THR HB 1 1
12 10773 1 1 38 THR HG1 H 2.738 11.569 -0.609 1.00 . A A . 38 THR HG1 1 1
12 10774 1 1 38 THR HG21 H 0.180 13.491 -1.151 1.00 . A A . 38 THR HG21 1 1
12 10775 1 1 38 THR HG22 H 0.203 12.640 -2.697 1.00 . A A . 38 THR HG22 1 1
12 10776 1 1 38 THR HG23 H 1.715 13.170 -1.959 1.00 . A A . 38 THR HG23 1 1
12 10777 1 1 38 THR N N 1.280 10.715 1.256 1.00 . A A . 38 THR N 1 1
12 10778 1 1 38 THR O O -1.364 9.942 0.592 1.00 . A A . 38 THR O 1 1
12 10779 1 1 38 THR OG1 O 2.169 11.021 -1.153 1.00 . A A . 38 THR OG1 1 1
12 10780 1 1 39 VAL C C -4.184 13.080 0.495 1.00 . A A . 39 VAL C 1 1
12 10781 1 1 39 VAL CA C -3.357 11.843 0.852 1.00 . A A . 39 VAL CA 1 1
12 10782 1 1 39 VAL CB C -3.705 11.415 2.288 1.00 . A A . 39 VAL CB 1 1
12 10783 1 1 39 VAL CG1 C -3.296 9.969 2.519 1.00 . A A . 39 VAL CG1 1 1
12 10784 1 1 39 VAL CG2 C -3.038 12.328 3.302 1.00 . A A . 39 VAL CG2 1 1
12 10785 1 1 39 VAL H H -1.621 13.045 0.686 1.00 . A A . 39 VAL H 1 1
12 10786 1 1 39 VAL HA H -3.619 11.039 0.181 1.00 . A A . 39 VAL HA 1 1
12 10787 1 1 39 VAL HB H -4.775 11.487 2.416 1.00 . A A . 39 VAL HB 1 1
12 10788 1 1 39 VAL HG11 H -3.483 9.395 1.624 1.00 . A A . 39 VAL HG11 1 1
12 10789 1 1 39 VAL HG12 H -3.871 9.560 3.337 1.00 . A A . 39 VAL HG12 1 1
12 10790 1 1 39 VAL HG13 H -2.245 9.926 2.761 1.00 . A A . 39 VAL HG13 1 1
12 10791 1 1 39 VAL HG21 H -3.095 11.887 4.283 1.00 . A A . 39 VAL HG21 1 1
12 10792 1 1 39 VAL HG22 H -3.548 13.285 3.311 1.00 . A A . 39 VAL HG22 1 1
12 10793 1 1 39 VAL HG23 H -2.005 12.480 3.030 1.00 . A A . 39 VAL HG23 1 1
12 10794 1 1 39 VAL N N -1.931 12.108 0.703 1.00 . A A . 39 VAL N 1 1
12 10795 1 1 39 VAL O O -3.991 14.150 1.065 1.00 . A A . 39 VAL O 1 1
12 10796 1 1 40 GLU C C -7.160 13.504 -1.664 1.00 . A A . 40 GLU C 1 1
12 10797 1 1 40 GLU CA C -5.959 14.013 -0.880 1.00 . A A . 40 GLU CA 1 1
12 10798 1 1 40 GLU CB C -5.167 15.000 -1.739 1.00 . A A . 40 GLU CB 1 1
12 10799 1 1 40 GLU CD C -3.067 13.686 -2.235 1.00 . A A . 40 GLU CD 1 1
12 10800 1 1 40 GLU CG C -4.310 14.338 -2.806 1.00 . A A . 40 GLU CG 1 1
12 10801 1 1 40 GLU H H -5.207 12.033 -0.863 1.00 . A A . 40 GLU H 1 1
12 10802 1 1 40 GLU HA H -6.310 14.521 0.004 1.00 . A A . 40 GLU HA 1 1
12 10803 1 1 40 GLU HB2 H -5.863 15.665 -2.232 1.00 . A A . 40 GLU HB2 1 1
12 10804 1 1 40 GLU HB3 H -4.521 15.574 -1.095 1.00 . A A . 40 GLU HB3 1 1
12 10805 1 1 40 GLU HG2 H -4.897 13.581 -3.305 1.00 . A A . 40 GLU HG2 1 1
12 10806 1 1 40 GLU HG3 H -4.007 15.084 -3.522 1.00 . A A . 40 GLU HG3 1 1
12 10807 1 1 40 GLU N N -5.102 12.908 -0.447 1.00 . A A . 40 GLU N 1 1
12 10808 1 1 40 GLU O O -8.276 13.995 -1.495 1.00 . A A . 40 GLU O 1 1
12 10809 1 1 40 GLU OE1 O -2.077 14.406 -1.989 1.00 . A A . 40 GLU OE1 1 1
12 10810 1 1 40 GLU OE2 O -3.084 12.453 -2.033 1.00 . A A . 40 GLU OE2 1 1
12 10811 1 1 41 GLY C C -8.782 10.901 -2.614 1.00 . A A . 41 GLY C 1 1
12 10812 1 1 41 GLY CA C -8.001 11.983 -3.332 1.00 . A A . 41 GLY CA 1 1
12 10813 1 1 41 GLY H H -6.016 12.174 -2.631 1.00 . A A . 41 GLY H 1 1
12 10814 1 1 41 GLY HA2 H -8.673 12.785 -3.587 1.00 . A A . 41 GLY HA2 1 1
12 10815 1 1 41 GLY HA3 H -7.584 11.570 -4.241 1.00 . A A . 41 GLY HA3 1 1
12 10816 1 1 41 GLY N N -6.924 12.519 -2.528 1.00 . A A . 41 GLY N 1 1
12 10817 1 1 41 GLY O O -9.097 11.035 -1.432 1.00 . A A . 41 GLY O 1 1
12 10818 1 1 42 VAL C C -8.942 7.553 -2.430 1.00 . A A . 42 VAL C 1 1
12 10819 1 1 42 VAL CA C -9.857 8.726 -2.773 1.00 . A A . 42 VAL CA 1 1
12 10820 1 1 42 VAL CB C -10.952 8.239 -3.743 1.00 . A A . 42 VAL CB 1 1
12 10821 1 1 42 VAL CG1 C -10.343 7.764 -5.052 1.00 . A A . 42 VAL CG1 1 1
12 10822 1 1 42 VAL CG2 C -11.795 7.151 -3.104 1.00 . A A . 42 VAL CG2 1 1
12 10823 1 1 42 VAL H H -8.821 9.796 -4.276 1.00 . A A . 42 VAL H 1 1
12 10824 1 1 42 VAL HA H -10.333 9.070 -1.868 1.00 . A A . 42 VAL HA 1 1
12 10825 1 1 42 VAL HB H -11.599 9.076 -3.964 1.00 . A A . 42 VAL HB 1 1
12 10826 1 1 42 VAL HG11 H -9.321 7.461 -4.883 1.00 . A A . 42 VAL HG11 1 1
12 10827 1 1 42 VAL HG12 H -10.364 8.558 -5.775 1.00 . A A . 42 VAL HG12 1 1
12 10828 1 1 42 VAL HG13 H -10.909 6.925 -5.427 1.00 . A A . 42 VAL HG13 1 1
12 10829 1 1 42 VAL HG21 H -11.225 6.234 -3.067 1.00 . A A . 42 VAL HG21 1 1
12 10830 1 1 42 VAL HG22 H -12.690 6.995 -3.690 1.00 . A A . 42 VAL HG22 1 1
12 10831 1 1 42 VAL HG23 H -12.068 7.446 -2.102 1.00 . A A . 42 VAL HG23 1 1
12 10832 1 1 42 VAL N N -9.098 9.828 -3.336 1.00 . A A . 42 VAL N 1 1
12 10833 1 1 42 VAL O O -7.956 7.298 -3.121 1.00 . A A . 42 VAL O 1 1
12 10834 1 1 43 TRP C C -9.085 4.397 -1.450 1.00 . A A . 43 TRP C 1 1
12 10835 1 1 43 TRP CA C -8.490 5.699 -0.922 1.00 . A A . 43 TRP CA 1 1
12 10836 1 1 43 TRP CB C -8.415 5.657 0.605 1.00 . A A . 43 TRP CB 1 1
12 10837 1 1 43 TRP CD1 C -6.978 7.741 0.996 1.00 . A A . 43 TRP CD1 1 1
12 10838 1 1 43 TRP CD2 C -6.192 5.885 1.971 1.00 . A A . 43 TRP CD2 1 1
12 10839 1 1 43 TRP CE2 C -5.317 6.948 2.262 1.00 . A A . 43 TRP CE2 1 1
12 10840 1 1 43 TRP CE3 C -5.901 4.615 2.478 1.00 . A A . 43 TRP CE3 1 1
12 10841 1 1 43 TRP CG C -7.248 6.413 1.160 1.00 . A A . 43 TRP CG 1 1
12 10842 1 1 43 TRP CH2 C -3.913 5.527 3.523 1.00 . A A . 43 TRP CH2 1 1
12 10843 1 1 43 TRP CZ2 C -4.173 6.780 3.038 1.00 . A A . 43 TRP CZ2 1 1
12 10844 1 1 43 TRP CZ3 C -4.764 4.450 3.248 1.00 . A A . 43 TRP CZ3 1 1
12 10845 1 1 43 TRP H H -10.076 7.097 -0.848 1.00 . A A . 43 TRP H 1 1
12 10846 1 1 43 TRP HA H -7.493 5.811 -1.320 1.00 . A A . 43 TRP HA 1 1
12 10847 1 1 43 TRP HB2 H -9.318 6.090 1.014 1.00 . A A . 43 TRP HB2 1 1
12 10848 1 1 43 TRP HB3 H -8.332 4.628 0.926 1.00 . A A . 43 TRP HB3 1 1
12 10849 1 1 43 TRP HD1 H -7.595 8.423 0.428 1.00 . A A . 43 TRP HD1 1 1
12 10850 1 1 43 TRP HE1 H -5.417 8.965 1.689 1.00 . A A . 43 TRP HE1 1 1
12 10851 1 1 43 TRP HE3 H -6.545 3.772 2.278 1.00 . A A . 43 TRP HE3 1 1
12 10852 1 1 43 TRP HH2 H -3.036 5.352 4.127 1.00 . A A . 43 TRP HH2 1 1
12 10853 1 1 43 TRP HZ2 H -3.507 7.601 3.259 1.00 . A A . 43 TRP HZ2 1 1
12 10854 1 1 43 TRP HZ3 H -4.523 3.476 3.649 1.00 . A A . 43 TRP HZ3 1 1
12 10855 1 1 43 TRP N N -9.278 6.845 -1.359 1.00 . A A . 43 TRP N 1 1
12 10856 1 1 43 TRP NE1 N -5.819 8.071 1.657 1.00 . A A . 43 TRP NE1 1 1
12 10857 1 1 43 TRP O O -10.171 3.988 -1.037 1.00 . A A . 43 TRP O 1 1
12 10858 1 1 44 THR C C -8.112 1.308 -2.314 1.00 . A A . 44 THR C 1 1
12 10859 1 1 44 THR CA C -8.827 2.498 -2.947 1.00 . A A . 44 THR CA 1 1
12 10860 1 1 44 THR CB C -8.598 2.501 -4.459 1.00 . A A . 44 THR CB 1 1
12 10861 1 1 44 THR CG2 C -9.523 1.567 -5.208 1.00 . A A . 44 THR CG2 1 1
12 10862 1 1 44 THR H H -7.511 4.129 -2.652 1.00 . A A . 44 THR H 1 1
12 10863 1 1 44 THR HA H -9.886 2.409 -2.753 1.00 . A A . 44 THR HA 1 1
12 10864 1 1 44 THR HB H -7.582 2.190 -4.659 1.00 . A A . 44 THR HB 1 1
12 10865 1 1 44 THR HG1 H -8.122 4.394 -4.615 1.00 . A A . 44 THR HG1 1 1
12 10866 1 1 44 THR HG21 H -9.832 2.032 -6.133 1.00 . A A . 44 THR HG21 1 1
12 10867 1 1 44 THR HG22 H -10.392 1.359 -4.602 1.00 . A A . 44 THR HG22 1 1
12 10868 1 1 44 THR HG23 H -9.006 0.644 -5.424 1.00 . A A . 44 THR HG23 1 1
12 10869 1 1 44 THR N N -8.369 3.752 -2.363 1.00 . A A . 44 THR N 1 1
12 10870 1 1 44 THR O O -6.993 1.438 -1.816 1.00 . A A . 44 THR O 1 1
12 10871 1 1 44 THR OG1 O -8.776 3.801 -4.991 1.00 . A A . 44 THR OG1 1 1
12 10872 1 1 45 TYR C C -8.538 -2.277 -2.623 1.00 . A A . 45 TYR C 1 1
12 10873 1 1 45 TYR CA C -8.194 -1.063 -1.766 1.00 . A A . 45 TYR CA 1 1
12 10874 1 1 45 TYR CB C -8.705 -1.269 -0.338 1.00 . A A . 45 TYR CB 1 1
12 10875 1 1 45 TYR CD1 C -6.881 -2.589 0.805 1.00 . A A . 45 TYR CD1 1 1
12 10876 1 1 45 TYR CD2 C -8.984 -3.651 0.448 1.00 . A A . 45 TYR CD2 1 1
12 10877 1 1 45 TYR CE1 C -6.397 -3.737 1.403 1.00 . A A . 45 TYR CE1 1 1
12 10878 1 1 45 TYR CE2 C -8.508 -4.804 1.045 1.00 . A A . 45 TYR CE2 1 1
12 10879 1 1 45 TYR CG C -8.181 -2.526 0.317 1.00 . A A . 45 TYR CG 1 1
12 10880 1 1 45 TYR CZ C -7.215 -4.841 1.520 1.00 . A A . 45 TYR CZ 1 1
12 10881 1 1 45 TYR H H -9.653 0.113 -2.748 1.00 . A A . 45 TYR H 1 1
12 10882 1 1 45 TYR HA H -7.120 -0.945 -1.742 1.00 . A A . 45 TYR HA 1 1
12 10883 1 1 45 TYR HB2 H -8.401 -0.427 0.270 1.00 . A A . 45 TYR HB2 1 1
12 10884 1 1 45 TYR HB3 H -9.786 -1.327 -0.355 1.00 . A A . 45 TYR HB3 1 1
12 10885 1 1 45 TYR HD1 H -6.243 -1.722 0.710 1.00 . A A . 45 TYR HD1 1 1
12 10886 1 1 45 TYR HD2 H -9.998 -3.619 0.074 1.00 . A A . 45 TYR HD2 1 1
12 10887 1 1 45 TYR HE1 H -5.384 -3.766 1.775 1.00 . A A . 45 TYR HE1 1 1
12 10888 1 1 45 TYR HE2 H -9.149 -5.669 1.137 1.00 . A A . 45 TYR HE2 1 1
12 10889 1 1 45 TYR HH H -6.477 -6.614 1.437 1.00 . A A . 45 TYR HH 1 1
12 10890 1 1 45 TYR N N -8.765 0.152 -2.337 1.00 . A A . 45 TYR N 1 1
12 10891 1 1 45 TYR O O -9.535 -2.278 -3.344 1.00 . A A . 45 TYR O 1 1
12 10892 1 1 45 TYR OH O -6.737 -5.986 2.114 1.00 . A A . 45 TYR OH 1 1
12 10893 1 1 46 LYS C C -7.765 -5.764 -2.423 1.00 . A A . 46 LYS C 1 1
12 10894 1 1 46 LYS CA C -7.923 -4.531 -3.307 1.00 . A A . 46 LYS CA 1 1
12 10895 1 1 46 LYS CB C -6.946 -4.599 -4.482 1.00 . A A . 46 LYS CB 1 1
12 10896 1 1 46 LYS CD C -8.127 -3.897 -6.587 1.00 . A A . 46 LYS CD 1 1
12 10897 1 1 46 LYS CE C -8.913 -4.374 -7.797 1.00 . A A . 46 LYS CE 1 1
12 10898 1 1 46 LYS CG C -7.588 -5.066 -5.778 1.00 . A A . 46 LYS CG 1 1
12 10899 1 1 46 LYS H H -6.927 -3.250 -1.947 1.00 . A A . 46 LYS H 1 1
12 10900 1 1 46 LYS HA H -8.932 -4.505 -3.690 1.00 . A A . 46 LYS HA 1 1
12 10901 1 1 46 LYS HB2 H -6.531 -3.614 -4.648 1.00 . A A . 46 LYS HB2 1 1
12 10902 1 1 46 LYS HB3 H -6.147 -5.285 -4.234 1.00 . A A . 46 LYS HB3 1 1
12 10903 1 1 46 LYS HD2 H -8.777 -3.306 -5.958 1.00 . A A . 46 LYS HD2 1 1
12 10904 1 1 46 LYS HD3 H -7.298 -3.292 -6.922 1.00 . A A . 46 LYS HD3 1 1
12 10905 1 1 46 LYS HE2 H -8.686 -3.730 -8.634 1.00 . A A . 46 LYS HE2 1 1
12 10906 1 1 46 LYS HE3 H -8.613 -5.385 -8.030 1.00 . A A . 46 LYS HE3 1 1
12 10907 1 1 46 LYS HG2 H -6.849 -5.587 -6.367 1.00 . A A . 46 LYS HG2 1 1
12 10908 1 1 46 LYS HG3 H -8.403 -5.737 -5.543 1.00 . A A . 46 LYS HG3 1 1
12 10909 1 1 46 LYS HZ1 H -10.791 -3.469 -7.932 1.00 . A A . 46 LYS HZ1 1 1
12 10910 1 1 46 LYS HZ2 H -10.570 -4.393 -6.531 1.00 . A A . 46 LYS HZ2 1 1
12 10911 1 1 46 LYS HZ3 H -10.830 -5.155 -8.017 1.00 . A A . 46 LYS HZ3 1 1
12 10912 1 1 46 LYS N N -7.705 -3.310 -2.539 1.00 . A A . 46 LYS N 1 1
12 10913 1 1 46 LYS NZ N -10.377 -4.346 -7.553 1.00 . A A . 46 LYS NZ 1 1
12 10914 1 1 46 LYS O O -6.677 -6.043 -1.920 1.00 . A A . 46 LYS O 1 1
12 10915 1 1 47 ASP C C -8.367 -8.908 -2.214 1.00 . A A . 47 ASP C 1 1
12 10916 1 1 47 ASP CA C -8.841 -7.699 -1.412 1.00 . A A . 47 ASP CA 1 1
12 10917 1 1 47 ASP CB C -10.226 -7.966 -0.839 1.00 . A A . 47 ASP CB 1 1
12 10918 1 1 47 ASP CG C -10.204 -8.956 0.312 1.00 . A A . 47 ASP CG 1 1
12 10919 1 1 47 ASP H H -9.690 -6.220 -2.663 1.00 . A A . 47 ASP H 1 1
12 10920 1 1 47 ASP HA H -8.153 -7.532 -0.597 1.00 . A A . 47 ASP HA 1 1
12 10921 1 1 47 ASP HB2 H -10.646 -7.037 -0.480 1.00 . A A . 47 ASP HB2 1 1
12 10922 1 1 47 ASP HB3 H -10.860 -8.369 -1.619 1.00 . A A . 47 ASP HB3 1 1
12 10923 1 1 47 ASP N N -8.858 -6.497 -2.237 1.00 . A A . 47 ASP N 1 1
12 10924 1 1 47 ASP O O -7.765 -9.831 -1.665 1.00 . A A . 47 ASP O 1 1
12 10925 1 1 47 ASP OD1 O -9.578 -10.027 0.158 1.00 . A A . 47 ASP OD1 1 1
12 10926 1 1 47 ASP OD2 O -10.802 -8.655 1.367 1.00 . A A . 47 ASP OD2 1 1
12 10927 1 1 48 GLU C C -6.731 -10.188 -4.367 1.00 . A A . 48 GLU C 1 1
12 10928 1 1 48 GLU CA C -8.244 -9.993 -4.390 1.00 . A A . 48 GLU CA 1 1
12 10929 1 1 48 GLU CB C -8.709 -9.724 -5.821 1.00 . A A . 48 GLU CB 1 1
12 10930 1 1 48 GLU CD C -7.798 -10.687 -7.973 1.00 . A A . 48 GLU CD 1 1
12 10931 1 1 48 GLU CG C -8.621 -10.942 -6.726 1.00 . A A . 48 GLU CG 1 1
12 10932 1 1 48 GLU H H -9.121 -8.132 -3.893 1.00 . A A . 48 GLU H 1 1
12 10933 1 1 48 GLU HA H -8.708 -10.892 -4.027 1.00 . A A . 48 GLU HA 1 1
12 10934 1 1 48 GLU HB2 H -9.741 -9.395 -5.795 1.00 . A A . 48 GLU HB2 1 1
12 10935 1 1 48 GLU HB3 H -8.104 -8.942 -6.247 1.00 . A A . 48 GLU HB3 1 1
12 10936 1 1 48 GLU HG2 H -8.177 -11.755 -6.176 1.00 . A A . 48 GLU HG2 1 1
12 10937 1 1 48 GLU HG3 H -9.620 -11.223 -7.026 1.00 . A A . 48 GLU HG3 1 1
12 10938 1 1 48 GLU N N -8.643 -8.896 -3.514 1.00 . A A . 48 GLU N 1 1
12 10939 1 1 48 GLU O O -6.241 -11.317 -4.374 1.00 . A A . 48 GLU O 1 1
12 10940 1 1 48 GLU OE1 O -8.294 -9.987 -8.881 1.00 . A A . 48 GLU OE1 1 1
12 10941 1 1 48 GLU OE2 O -6.659 -11.188 -8.041 1.00 . A A . 48 GLU OE2 1 1
12 10942 1 1 49 ILE C C -3.996 -8.666 -2.965 1.00 . A A . 49 ILE C 1 1
12 10943 1 1 49 ILE CA C -4.541 -9.128 -4.314 1.00 . A A . 49 ILE CA 1 1
12 10944 1 1 49 ILE CB C -3.936 -8.261 -5.440 1.00 . A A . 49 ILE CB 1 1
12 10945 1 1 49 ILE CD1 C -1.684 -7.509 -4.468 1.00 . A A . 49 ILE CD1 1 1
12 10946 1 1 49 ILE CG1 C -2.406 -8.394 -5.466 1.00 . A A . 49 ILE CG1 1 1
12 10947 1 1 49 ILE CG2 C -4.360 -6.807 -5.281 1.00 . A A . 49 ILE CG2 1 1
12 10948 1 1 49 ILE H H -6.447 -8.209 -4.335 1.00 . A A . 49 ILE H 1 1
12 10949 1 1 49 ILE HA H -4.240 -10.152 -4.479 1.00 . A A . 49 ILE HA 1 1
12 10950 1 1 49 ILE HB H -4.332 -8.617 -6.379 1.00 . A A . 49 ILE HB 1 1
12 10951 1 1 49 ILE HD11 H -1.038 -8.116 -3.850 1.00 . A A . 49 ILE HD11 1 1
12 10952 1 1 49 ILE HD12 H -2.404 -7.002 -3.845 1.00 . A A . 49 ILE HD12 1 1
12 10953 1 1 49 ILE HD13 H -1.090 -6.780 -4.999 1.00 . A A . 49 ILE HD13 1 1
12 10954 1 1 49 ILE HG12 H -2.140 -9.418 -5.248 1.00 . A A . 49 ILE HG12 1 1
12 10955 1 1 49 ILE HG13 H -2.049 -8.141 -6.454 1.00 . A A . 49 ILE HG13 1 1
12 10956 1 1 49 ILE HG21 H -4.646 -6.625 -4.256 1.00 . A A . 49 ILE HG21 1 1
12 10957 1 1 49 ILE HG22 H -5.200 -6.605 -5.930 1.00 . A A . 49 ILE HG22 1 1
12 10958 1 1 49 ILE HG23 H -3.536 -6.161 -5.545 1.00 . A A . 49 ILE HG23 1 1
12 10959 1 1 49 ILE N N -5.998 -9.080 -4.339 1.00 . A A . 49 ILE N 1 1
12 10960 1 1 49 ILE O O -2.882 -9.024 -2.580 1.00 . A A . 49 ILE O 1 1
12 10961 1 1 50 LYS C C -3.357 -6.239 -1.085 1.00 . A A . 50 LYS C 1 1
12 10962 1 1 50 LYS CA C -4.385 -7.358 -0.939 1.00 . A A . 50 LYS CA 1 1
12 10963 1 1 50 LYS CB C -3.822 -8.488 -0.067 1.00 . A A . 50 LYS CB 1 1
12 10964 1 1 50 LYS CD C -5.933 -9.078 1.161 1.00 . A A . 50 LYS CD 1 1
12 10965 1 1 50 LYS CE C -5.998 -10.553 0.805 1.00 . A A . 50 LYS CE 1 1
12 10966 1 1 50 LYS CG C -4.495 -8.601 1.291 1.00 . A A . 50 LYS CG 1 1
12 10967 1 1 50 LYS H H -5.664 -7.620 -2.606 1.00 . A A . 50 LYS H 1 1
12 10968 1 1 50 LYS HA H -5.266 -6.957 -0.459 1.00 . A A . 50 LYS HA 1 1
12 10969 1 1 50 LYS HB2 H -3.952 -9.427 -0.587 1.00 . A A . 50 LYS HB2 1 1
12 10970 1 1 50 LYS HB3 H -2.768 -8.319 0.091 1.00 . A A . 50 LYS HB3 1 1
12 10971 1 1 50 LYS HD2 H -6.440 -8.922 2.101 1.00 . A A . 50 LYS HD2 1 1
12 10972 1 1 50 LYS HD3 H -6.423 -8.507 0.386 1.00 . A A . 50 LYS HD3 1 1
12 10973 1 1 50 LYS HE2 H -7.014 -10.801 0.535 1.00 . A A . 50 LYS HE2 1 1
12 10974 1 1 50 LYS HE3 H -5.348 -10.736 -0.038 1.00 . A A . 50 LYS HE3 1 1
12 10975 1 1 50 LYS HG2 H -3.947 -9.305 1.897 1.00 . A A . 50 LYS HG2 1 1
12 10976 1 1 50 LYS HG3 H -4.489 -7.631 1.765 1.00 . A A . 50 LYS HG3 1 1
12 10977 1 1 50 LYS HZ1 H -6.409 -11.752 2.467 1.00 . A A . 50 LYS HZ1 1 1
12 10978 1 1 50 LYS HZ2 H -4.963 -10.884 2.589 1.00 . A A . 50 LYS HZ2 1 1
12 10979 1 1 50 LYS HZ3 H -5.051 -12.244 1.588 1.00 . A A . 50 LYS HZ3 1 1
12 10980 1 1 50 LYS N N -4.787 -7.870 -2.247 1.00 . A A . 50 LYS N 1 1
12 10981 1 1 50 LYS NZ N -5.576 -11.419 1.941 1.00 . A A . 50 LYS NZ 1 1
12 10982 1 1 50 LYS O O -2.181 -6.410 -0.761 1.00 . A A . 50 LYS O 1 1
12 10983 1 1 51 THR C C -3.670 -2.634 -1.546 1.00 . A A . 51 THR C 1 1
12 10984 1 1 51 THR CA C -2.929 -3.946 -1.773 1.00 . A A . 51 THR CA 1 1
12 10985 1 1 51 THR CB C -2.334 -3.964 -3.181 1.00 . A A . 51 THR CB 1 1
12 10986 1 1 51 THR CG2 C -3.382 -3.987 -4.271 1.00 . A A . 51 THR CG2 1 1
12 10987 1 1 51 THR H H -4.756 -5.015 -1.825 1.00 . A A . 51 THR H 1 1
12 10988 1 1 51 THR HA H -2.127 -4.021 -1.054 1.00 . A A . 51 THR HA 1 1
12 10989 1 1 51 THR HB H -1.719 -4.846 -3.292 1.00 . A A . 51 THR HB 1 1
12 10990 1 1 51 THR HG1 H -2.068 -2.036 -3.407 1.00 . A A . 51 THR HG1 1 1
12 10991 1 1 51 THR HG21 H -2.929 -4.296 -5.201 1.00 . A A . 51 THR HG21 1 1
12 10992 1 1 51 THR HG22 H -3.802 -3.000 -4.387 1.00 . A A . 51 THR HG22 1 1
12 10993 1 1 51 THR HG23 H -4.164 -4.682 -4.003 1.00 . A A . 51 THR HG23 1 1
12 10994 1 1 51 THR N N -3.809 -5.092 -1.582 1.00 . A A . 51 THR N 1 1
12 10995 1 1 51 THR O O -4.752 -2.416 -2.091 1.00 . A A . 51 THR O 1 1
12 10996 1 1 51 THR OG1 O -1.519 -2.824 -3.394 1.00 . A A . 51 THR OG1 1 1
12 10997 1 1 52 PHE C C -3.154 0.580 -1.458 1.00 . A A . 52 PHE C 1 1
12 10998 1 1 52 PHE CA C -3.662 -0.455 -0.459 1.00 . A A . 52 PHE CA 1 1
12 10999 1 1 52 PHE CB C -3.321 -0.024 0.971 1.00 . A A . 52 PHE CB 1 1
12 11000 1 1 52 PHE CD1 C -5.692 0.564 1.543 1.00 . A A . 52 PHE CD1 1 1
12 11001 1 1 52 PHE CD2 C -4.418 -0.676 3.134 1.00 . A A . 52 PHE CD2 1 1
12 11002 1 1 52 PHE CE1 C -6.779 0.546 2.396 1.00 . A A . 52 PHE CE1 1 1
12 11003 1 1 52 PHE CE2 C -5.501 -0.697 3.990 1.00 . A A . 52 PHE CE2 1 1
12 11004 1 1 52 PHE CG C -4.500 -0.045 1.901 1.00 . A A . 52 PHE CG 1 1
12 11005 1 1 52 PHE CZ C -6.683 -0.085 3.621 1.00 . A A . 52 PHE CZ 1 1
12 11006 1 1 52 PHE H H -2.205 -1.985 -0.354 1.00 . A A . 52 PHE H 1 1
12 11007 1 1 52 PHE HA H -4.734 -0.543 -0.558 1.00 . A A . 52 PHE HA 1 1
12 11008 1 1 52 PHE HB2 H -2.572 -0.690 1.370 1.00 . A A . 52 PHE HB2 1 1
12 11009 1 1 52 PHE HB3 H -2.929 0.982 0.953 1.00 . A A . 52 PHE HB3 1 1
12 11010 1 1 52 PHE HD1 H -5.768 1.058 0.586 1.00 . A A . 52 PHE HD1 1 1
12 11011 1 1 52 PHE HD2 H -3.493 -1.154 3.426 1.00 . A A . 52 PHE HD2 1 1
12 11012 1 1 52 PHE HE1 H -7.702 1.025 2.105 1.00 . A A . 52 PHE HE1 1 1
12 11013 1 1 52 PHE HE2 H -5.425 -1.192 4.946 1.00 . A A . 52 PHE HE2 1 1
12 11014 1 1 52 PHE HZ H -7.532 -0.101 4.289 1.00 . A A . 52 PHE HZ 1 1
12 11015 1 1 52 PHE N N -3.071 -1.757 -0.748 1.00 . A A . 52 PHE N 1 1
12 11016 1 1 52 PHE O O -1.992 0.547 -1.853 1.00 . A A . 52 PHE O 1 1
12 11017 1 1 53 THR C C -4.330 3.837 -2.563 1.00 . A A . 53 THR C 1 1
12 11018 1 1 53 THR CA C -3.631 2.513 -2.838 1.00 . A A . 53 THR CA 1 1
12 11019 1 1 53 THR CB C -3.940 2.041 -4.259 1.00 . A A . 53 THR CB 1 1
12 11020 1 1 53 THR CG2 C -3.003 0.956 -4.741 1.00 . A A . 53 THR CG2 1 1
12 11021 1 1 53 THR H H -4.943 1.474 -1.539 1.00 . A A . 53 THR H 1 1
12 11022 1 1 53 THR HA H -2.566 2.659 -2.746 1.00 . A A . 53 THR HA 1 1
12 11023 1 1 53 THR HB H -3.851 2.880 -4.934 1.00 . A A . 53 THR HB 1 1
12 11024 1 1 53 THR HG1 H -5.668 1.847 -5.158 1.00 . A A . 53 THR HG1 1 1
12 11025 1 1 53 THR HG21 H -3.148 0.799 -5.800 1.00 . A A . 53 THR HG21 1 1
12 11026 1 1 53 THR HG22 H -3.209 0.039 -4.210 1.00 . A A . 53 THR HG22 1 1
12 11027 1 1 53 THR HG23 H -1.979 1.255 -4.560 1.00 . A A . 53 THR HG23 1 1
12 11028 1 1 53 THR N N -4.023 1.491 -1.876 1.00 . A A . 53 THR N 1 1
12 11029 1 1 53 THR O O -5.516 3.873 -2.233 1.00 . A A . 53 THR O 1 1
12 11030 1 1 53 THR OG1 O -5.262 1.539 -4.345 1.00 . A A . 53 THR OG1 1 1
12 11031 1 1 54 VAL C C -3.987 7.125 -3.725 1.00 . A A . 54 VAL C 1 1
12 11032 1 1 54 VAL CA C -4.122 6.260 -2.476 1.00 . A A . 54 VAL CA 1 1
12 11033 1 1 54 VAL CB C -3.409 6.959 -1.302 1.00 . A A . 54 VAL CB 1 1
12 11034 1 1 54 VAL CG1 C -4.070 8.292 -0.990 1.00 . A A . 54 VAL CG1 1 1
12 11035 1 1 54 VAL CG2 C -3.396 6.061 -0.075 1.00 . A A . 54 VAL CG2 1 1
12 11036 1 1 54 VAL H H -2.645 4.831 -2.970 1.00 . A A . 54 VAL H 1 1
12 11037 1 1 54 VAL HA H -5.169 6.160 -2.228 1.00 . A A . 54 VAL HA 1 1
12 11038 1 1 54 VAL HB H -2.386 7.149 -1.593 1.00 . A A . 54 VAL HB 1 1
12 11039 1 1 54 VAL HG11 H -5.043 8.118 -0.553 1.00 . A A . 54 VAL HG11 1 1
12 11040 1 1 54 VAL HG12 H -4.182 8.861 -1.900 1.00 . A A . 54 VAL HG12 1 1
12 11041 1 1 54 VAL HG13 H -3.456 8.843 -0.293 1.00 . A A . 54 VAL HG13 1 1
12 11042 1 1 54 VAL HG21 H -2.891 6.566 0.736 1.00 . A A . 54 VAL HG21 1 1
12 11043 1 1 54 VAL HG22 H -2.876 5.142 -0.305 1.00 . A A . 54 VAL HG22 1 1
12 11044 1 1 54 VAL HG23 H -4.411 5.835 0.218 1.00 . A A . 54 VAL HG23 1 1
12 11045 1 1 54 VAL N N -3.583 4.927 -2.704 1.00 . A A . 54 VAL N 1 1
12 11046 1 1 54 VAL O O -2.915 7.659 -4.011 1.00 . A A . 54 VAL O 1 1
12 11047 1 1 55 THR C C -5.629 9.457 -5.411 1.00 . A A . 55 THR C 1 1
12 11048 1 1 55 THR CA C -5.092 8.056 -5.684 1.00 . A A . 55 THR CA 1 1
12 11049 1 1 55 THR CB C -5.939 7.374 -6.759 1.00 . A A . 55 THR CB 1 1
12 11050 1 1 55 THR CG2 C -5.739 7.960 -8.140 1.00 . A A . 55 THR CG2 1 1
12 11051 1 1 55 THR H H -5.903 6.804 -4.183 1.00 . A A . 55 THR H 1 1
12 11052 1 1 55 THR HA H -4.075 8.136 -6.036 1.00 . A A . 55 THR HA 1 1
12 11053 1 1 55 THR HB H -6.984 7.483 -6.502 1.00 . A A . 55 THR HB 1 1
12 11054 1 1 55 THR HG1 H -6.451 5.484 -6.748 1.00 . A A . 55 THR HG1 1 1
12 11055 1 1 55 THR HG21 H -6.656 8.412 -8.470 1.00 . A A . 55 THR HG21 1 1
12 11056 1 1 55 THR HG22 H -5.461 7.175 -8.827 1.00 . A A . 55 THR HG22 1 1
12 11057 1 1 55 THR HG23 H -4.955 8.698 -8.104 1.00 . A A . 55 THR HG23 1 1
12 11058 1 1 55 THR N N -5.082 7.256 -4.465 1.00 . A A . 55 THR N 1 1
12 11059 1 1 55 THR O O -6.454 9.652 -4.517 1.00 . A A . 55 THR O 1 1
12 11060 1 1 55 THR OG1 O -5.640 5.991 -6.831 1.00 . A A . 55 THR OG1 1 1
12 11061 1 1 56 GLU C C -6.866 12.075 -6.818 1.00 . A A . 56 GLU C 1 1
12 11062 1 1 56 GLU CA C -5.590 11.811 -6.025 1.00 . A A . 56 GLU CA 1 1
12 11063 1 1 56 GLU CB C -4.487 12.770 -6.478 1.00 . A A . 56 GLU CB 1 1
12 11064 1 1 56 GLU CD C -5.207 15.010 -7.384 1.00 . A A . 56 GLU CD 1 1
12 11065 1 1 56 GLU CG C -4.778 14.223 -6.161 1.00 . A A . 56 GLU CG 1 1
12 11066 1 1 56 GLU H H -4.500 10.210 -6.879 1.00 . A A . 56 GLU H 1 1
12 11067 1 1 56 GLU HA H -5.790 11.972 -4.976 1.00 . A A . 56 GLU HA 1 1
12 11068 1 1 56 GLU HB2 H -3.566 12.497 -5.986 1.00 . A A . 56 GLU HB2 1 1
12 11069 1 1 56 GLU HB3 H -4.356 12.672 -7.545 1.00 . A A . 56 GLU HB3 1 1
12 11070 1 1 56 GLU HG2 H -5.570 14.272 -5.429 1.00 . A A . 56 GLU HG2 1 1
12 11071 1 1 56 GLU HG3 H -3.886 14.683 -5.756 1.00 . A A . 56 GLU HG3 1 1
12 11072 1 1 56 GLU N N -5.157 10.430 -6.184 1.00 . A A . 56 GLU N 1 1
12 11073 1 1 56 GLU O O -7.833 12.597 -6.226 1.00 . A A . 56 GLU O 1 1
12 11074 1 1 56 GLU OXT O -6.887 11.759 -8.026 1.00 . A A . 56 GLU OXT 1 1
12 11075 1 1 56 GLU OE1 O -6.410 14.977 -7.722 1.00 . A A . 56 GLU OE1 1 1
12 11076 1 1 56 GLU OE2 O -4.340 15.660 -8.005 1.00 . A A . 56 GLU OE2 1 1
13 11077 1 1 1 THR C C 1.001 -11.565 2.136 1.00 . A A . 1 THR C 1 1
13 11078 1 1 1 THR CA C 0.238 -12.778 2.656 1.00 . A A . 1 THR CA 1 1
13 11079 1 1 1 THR CB C -1.264 -12.489 2.672 1.00 . A A . 1 THR CB 1 1
13 11080 1 1 1 THR CG2 C -1.636 -11.300 3.531 1.00 . A A . 1 THR CG2 1 1
13 11081 1 1 1 THR H1 H 0.267 -12.427 4.683 1.00 . A A . 1 THR H1 1 1
13 11082 1 1 1 THR H2 H 1.707 -13.118 4.055 1.00 . A A . 1 THR H2 1 1
13 11083 1 1 1 THR H3 H 0.301 -14.084 4.245 1.00 . A A . 1 THR H3 1 1
13 11084 1 1 1 THR HA H 0.431 -13.621 2.007 1.00 . A A . 1 THR HA 1 1
13 11085 1 1 1 THR HB H -1.783 -13.353 3.060 1.00 . A A . 1 THR HB 1 1
13 11086 1 1 1 THR HG1 H -1.476 -12.955 0.782 1.00 . A A . 1 THR HG1 1 1
13 11087 1 1 1 THR HG21 H -0.741 -10.867 3.953 1.00 . A A . 1 THR HG21 1 1
13 11088 1 1 1 THR HG22 H -2.290 -11.622 4.327 1.00 . A A . 1 THR HG22 1 1
13 11089 1 1 1 THR HG23 H -2.142 -10.562 2.927 1.00 . A A . 1 THR HG23 1 1
13 11090 1 1 1 THR N N 0.667 -13.134 4.033 1.00 . A A . 1 THR N 1 1
13 11091 1 1 1 THR O O 1.372 -10.677 2.904 1.00 . A A . 1 THR O 1 1
13 11092 1 1 1 THR OG1 O -1.738 -12.237 1.362 1.00 . A A . 1 THR OG1 1 1
13 11093 1 1 2 THR C C 1.059 -9.193 0.101 1.00 . A A . 2 THR C 1 1
13 11094 1 1 2 THR CA C 1.948 -10.428 0.203 1.00 . A A . 2 THR CA 1 1
13 11095 1 1 2 THR CB C 2.438 -10.833 -1.187 1.00 . A A . 2 THR CB 1 1
13 11096 1 1 2 THR CG2 C 3.320 -9.791 -1.839 1.00 . A A . 2 THR CG2 1 1
13 11097 1 1 2 THR H H 0.908 -12.270 0.267 1.00 . A A . 2 THR H 1 1
13 11098 1 1 2 THR HA H 2.802 -10.193 0.823 1.00 . A A . 2 THR HA 1 1
13 11099 1 1 2 THR HB H 1.580 -10.988 -1.827 1.00 . A A . 2 THR HB 1 1
13 11100 1 1 2 THR HG1 H 3.440 -12.299 -2.014 1.00 . A A . 2 THR HG1 1 1
13 11101 1 1 2 THR HG21 H 3.998 -10.273 -2.527 1.00 . A A . 2 THR HG21 1 1
13 11102 1 1 2 THR HG22 H 3.887 -9.272 -1.080 1.00 . A A . 2 THR HG22 1 1
13 11103 1 1 2 THR HG23 H 2.706 -9.083 -2.375 1.00 . A A . 2 THR HG23 1 1
13 11104 1 1 2 THR N N 1.231 -11.533 0.828 1.00 . A A . 2 THR N 1 1
13 11105 1 1 2 THR O O 0.007 -9.226 -0.537 1.00 . A A . 2 THR O 1 1
13 11106 1 1 2 THR OG1 O 3.172 -12.043 -1.128 1.00 . A A . 2 THR OG1 1 1
13 11107 1 1 3 TYR C C 1.426 -5.808 -0.146 1.00 . A A . 3 TYR C 1 1
13 11108 1 1 3 TYR CA C 0.724 -6.860 0.709 1.00 . A A . 3 TYR CA 1 1
13 11109 1 1 3 TYR CB C 0.515 -6.333 2.132 1.00 . A A . 3 TYR CB 1 1
13 11110 1 1 3 TYR CD1 C -1.716 -5.157 2.021 1.00 . A A . 3 TYR CD1 1 1
13 11111 1 1 3 TYR CD2 C -1.543 -7.118 3.371 1.00 . A A . 3 TYR CD2 1 1
13 11112 1 1 3 TYR CE1 C -3.048 -5.032 2.366 1.00 . A A . 3 TYR CE1 1 1
13 11113 1 1 3 TYR CE2 C -2.875 -6.997 3.719 1.00 . A A . 3 TYR CE2 1 1
13 11114 1 1 3 TYR CG C -0.941 -6.200 2.516 1.00 . A A . 3 TYR CG 1 1
13 11115 1 1 3 TYR CZ C -3.622 -5.954 3.214 1.00 . A A . 3 TYR CZ 1 1
13 11116 1 1 3 TYR H H 2.335 -8.137 1.227 1.00 . A A . 3 TYR H 1 1
13 11117 1 1 3 TYR HA H -0.240 -7.074 0.271 1.00 . A A . 3 TYR HA 1 1
13 11118 1 1 3 TYR HB2 H 0.983 -7.009 2.832 1.00 . A A . 3 TYR HB2 1 1
13 11119 1 1 3 TYR HB3 H 0.973 -5.358 2.220 1.00 . A A . 3 TYR HB3 1 1
13 11120 1 1 3 TYR HD1 H -1.264 -4.437 1.356 1.00 . A A . 3 TYR HD1 1 1
13 11121 1 1 3 TYR HD2 H -0.956 -7.934 3.768 1.00 . A A . 3 TYR HD2 1 1
13 11122 1 1 3 TYR HE1 H -3.633 -4.215 1.971 1.00 . A A . 3 TYR HE1 1 1
13 11123 1 1 3 TYR HE2 H -3.325 -7.720 4.381 1.00 . A A . 3 TYR HE2 1 1
13 11124 1 1 3 TYR HH H -5.017 -5.454 4.438 1.00 . A A . 3 TYR HH 1 1
13 11125 1 1 3 TYR N N 1.487 -8.104 0.734 1.00 . A A . 3 TYR N 1 1
13 11126 1 1 3 TYR O O 2.570 -5.442 0.118 1.00 . A A . 3 TYR O 1 1
13 11127 1 1 3 TYR OH O -4.949 -5.833 3.560 1.00 . A A . 3 TYR OH 1 1
13 11128 1 1 4 LYS C C 0.698 -2.946 -1.789 1.00 . A A . 4 LYS C 1 1
13 11129 1 1 4 LYS CA C 1.291 -4.322 -2.074 1.00 . A A . 4 LYS CA 1 1
13 11130 1 1 4 LYS CB C 1.032 -4.710 -3.530 1.00 . A A . 4 LYS CB 1 1
13 11131 1 1 4 LYS CD C 1.628 -4.380 -5.948 1.00 . A A . 4 LYS CD 1 1
13 11132 1 1 4 LYS CE C 0.369 -3.836 -6.603 1.00 . A A . 4 LYS CE 1 1
13 11133 1 1 4 LYS CG C 1.789 -3.854 -4.532 1.00 . A A . 4 LYS CG 1 1
13 11134 1 1 4 LYS H H -0.175 -5.663 -1.338 1.00 . A A . 4 LYS H 1 1
13 11135 1 1 4 LYS HA H 2.356 -4.283 -1.905 1.00 . A A . 4 LYS HA 1 1
13 11136 1 1 4 LYS HB2 H 1.326 -5.739 -3.674 1.00 . A A . 4 LYS HB2 1 1
13 11137 1 1 4 LYS HB3 H -0.025 -4.615 -3.733 1.00 . A A . 4 LYS HB3 1 1
13 11138 1 1 4 LYS HD2 H 2.484 -4.080 -6.533 1.00 . A A . 4 LYS HD2 1 1
13 11139 1 1 4 LYS HD3 H 1.570 -5.458 -5.916 1.00 . A A . 4 LYS HD3 1 1
13 11140 1 1 4 LYS HE2 H -0.438 -4.535 -6.438 1.00 . A A . 4 LYS HE2 1 1
13 11141 1 1 4 LYS HE3 H 0.122 -2.888 -6.148 1.00 . A A . 4 LYS HE3 1 1
13 11142 1 1 4 LYS HG2 H 1.408 -2.844 -4.488 1.00 . A A . 4 LYS HG2 1 1
13 11143 1 1 4 LYS HG3 H 2.837 -3.857 -4.272 1.00 . A A . 4 LYS HG3 1 1
13 11144 1 1 4 LYS HZ1 H 1.277 -2.920 -8.247 1.00 . A A . 4 LYS HZ1 1 1
13 11145 1 1 4 LYS HZ2 H -0.348 -3.323 -8.498 1.00 . A A . 4 LYS HZ2 1 1
13 11146 1 1 4 LYS HZ3 H 0.836 -4.530 -8.517 1.00 . A A . 4 LYS HZ3 1 1
13 11147 1 1 4 LYS N N 0.732 -5.329 -1.176 1.00 . A A . 4 LYS N 1 1
13 11148 1 1 4 LYS NZ N 0.545 -3.639 -8.068 1.00 . A A . 4 LYS NZ 1 1
13 11149 1 1 4 LYS O O -0.371 -2.830 -1.189 1.00 . A A . 4 LYS O 1 1
13 11150 1 1 5 LEU C C 1.189 0.329 -3.240 1.00 . A A . 5 LEU C 1 1
13 11151 1 1 5 LEU CA C 0.944 -0.533 -2.009 1.00 . A A . 5 LEU CA 1 1
13 11152 1 1 5 LEU CB C 1.658 0.091 -0.809 1.00 . A A . 5 LEU CB 1 1
13 11153 1 1 5 LEU CD1 C 1.554 1.201 1.437 1.00 . A A . 5 LEU CD1 1 1
13 11154 1 1 5 LEU CD2 C -0.129 1.783 -0.322 1.00 . A A . 5 LEU CD2 1 1
13 11155 1 1 5 LEU CG C 0.737 0.677 0.264 1.00 . A A . 5 LEU CG 1 1
13 11156 1 1 5 LEU H H 2.248 -2.056 -2.691 1.00 . A A . 5 LEU H 1 1
13 11157 1 1 5 LEU HA H -0.116 -0.566 -1.809 1.00 . A A . 5 LEU HA 1 1
13 11158 1 1 5 LEU HB2 H 2.278 -0.666 -0.350 1.00 . A A . 5 LEU HB2 1 1
13 11159 1 1 5 LEU HB3 H 2.296 0.884 -1.173 1.00 . A A . 5 LEU HB3 1 1
13 11160 1 1 5 LEU HD11 H 2.397 0.549 1.609 1.00 . A A . 5 LEU HD11 1 1
13 11161 1 1 5 LEU HD12 H 0.934 1.230 2.321 1.00 . A A . 5 LEU HD12 1 1
13 11162 1 1 5 LEU HD13 H 1.908 2.196 1.212 1.00 . A A . 5 LEU HD13 1 1
13 11163 1 1 5 LEU HD21 H -1.154 1.639 -0.015 1.00 . A A . 5 LEU HD21 1 1
13 11164 1 1 5 LEU HD22 H -0.069 1.755 -1.400 1.00 . A A . 5 LEU HD22 1 1
13 11165 1 1 5 LEU HD23 H 0.222 2.742 0.032 1.00 . A A . 5 LEU HD23 1 1
13 11166 1 1 5 LEU HG H 0.085 -0.101 0.632 1.00 . A A . 5 LEU HG 1 1
13 11167 1 1 5 LEU N N 1.402 -1.902 -2.221 1.00 . A A . 5 LEU N 1 1
13 11168 1 1 5 LEU O O 2.285 0.333 -3.801 1.00 . A A . 5 LEU O 1 1
13 11169 1 1 6 ILE C C -0.447 3.279 -4.526 1.00 . A A . 6 ILE C 1 1
13 11170 1 1 6 ILE CA C 0.279 1.965 -4.791 1.00 . A A . 6 ILE CA 1 1
13 11171 1 1 6 ILE CB C -0.276 1.327 -6.087 1.00 . A A . 6 ILE CB 1 1
13 11172 1 1 6 ILE CD1 C -0.960 -0.880 -7.158 1.00 . A A . 6 ILE CD1 1 1
13 11173 1 1 6 ILE CG1 C -0.290 -0.201 -5.982 1.00 . A A . 6 ILE CG1 1 1
13 11174 1 1 6 ILE CG2 C 0.550 1.769 -7.285 1.00 . A A . 6 ILE CG2 1 1
13 11175 1 1 6 ILE H H -0.675 1.042 -3.142 1.00 . A A . 6 ILE H 1 1
13 11176 1 1 6 ILE HA H 1.324 2.170 -4.935 1.00 . A A . 6 ILE HA 1 1
13 11177 1 1 6 ILE HB H -1.285 1.681 -6.230 1.00 . A A . 6 ILE HB 1 1
13 11178 1 1 6 ILE HD11 H -1.526 -1.730 -6.807 1.00 . A A . 6 ILE HD11 1 1
13 11179 1 1 6 ILE HD12 H -0.208 -1.212 -7.857 1.00 . A A . 6 ILE HD12 1 1
13 11180 1 1 6 ILE HD13 H -1.624 -0.181 -7.646 1.00 . A A . 6 ILE HD13 1 1
13 11181 1 1 6 ILE HG12 H 0.726 -0.561 -5.926 1.00 . A A . 6 ILE HG12 1 1
13 11182 1 1 6 ILE HG13 H -0.820 -0.489 -5.086 1.00 . A A . 6 ILE HG13 1 1
13 11183 1 1 6 ILE HG21 H 1.300 1.023 -7.500 1.00 . A A . 6 ILE HG21 1 1
13 11184 1 1 6 ILE HG22 H 1.030 2.711 -7.064 1.00 . A A . 6 ILE HG22 1 1
13 11185 1 1 6 ILE HG23 H -0.096 1.887 -8.143 1.00 . A A . 6 ILE HG23 1 1
13 11186 1 1 6 ILE N N 0.168 1.076 -3.642 1.00 . A A . 6 ILE N 1 1
13 11187 1 1 6 ILE O O -1.677 3.326 -4.515 1.00 . A A . 6 ILE O 1 1
13 11188 1 1 7 LEU C C -0.099 6.617 -5.178 1.00 . A A . 7 LEU C 1 1
13 11189 1 1 7 LEU CA C -0.273 5.653 -4.012 1.00 . A A . 7 LEU CA 1 1
13 11190 1 1 7 LEU CB C 0.338 6.251 -2.744 1.00 . A A . 7 LEU CB 1 1
13 11191 1 1 7 LEU CD1 C 1.530 4.294 -1.722 1.00 . A A . 7 LEU CD1 1 1
13 11192 1 1 7 LEU CD2 C 0.590 6.086 -0.254 1.00 . A A . 7 LEU CD2 1 1
13 11193 1 1 7 LEU CG C 0.405 5.302 -1.545 1.00 . A A . 7 LEU CG 1 1
13 11194 1 1 7 LEU H H 1.292 4.250 -4.304 1.00 . A A . 7 LEU H 1 1
13 11195 1 1 7 LEU HA H -1.324 5.505 -3.852 1.00 . A A . 7 LEU HA 1 1
13 11196 1 1 7 LEU HB2 H 1.344 6.579 -2.974 1.00 . A A . 7 LEU HB2 1 1
13 11197 1 1 7 LEU HB3 H -0.251 7.113 -2.458 1.00 . A A . 7 LEU HB3 1 1
13 11198 1 1 7 LEU HD11 H 2.355 4.761 -2.238 1.00 . A A . 7 LEU HD11 1 1
13 11199 1 1 7 LEU HD12 H 1.173 3.455 -2.301 1.00 . A A . 7 LEU HD12 1 1
13 11200 1 1 7 LEU HD13 H 1.860 3.949 -0.754 1.00 . A A . 7 LEU HD13 1 1
13 11201 1 1 7 LEU HD21 H 1.291 6.891 -0.419 1.00 . A A . 7 LEU HD21 1 1
13 11202 1 1 7 LEU HD22 H 0.968 5.429 0.515 1.00 . A A . 7 LEU HD22 1 1
13 11203 1 1 7 LEU HD23 H -0.361 6.494 0.059 1.00 . A A . 7 LEU HD23 1 1
13 11204 1 1 7 LEU HG H -0.524 4.755 -1.475 1.00 . A A . 7 LEU HG 1 1
13 11205 1 1 7 LEU N N 0.316 4.346 -4.295 1.00 . A A . 7 LEU N 1 1
13 11206 1 1 7 LEU O O 1.011 6.838 -5.654 1.00 . A A . 7 LEU O 1 1
13 11207 1 1 8 ASN C C -1.643 9.527 -6.284 1.00 . A A . 8 ASN C 1 1
13 11208 1 1 8 ASN CA C -1.178 8.145 -6.735 1.00 . A A . 8 ASN CA 1 1
13 11209 1 1 8 ASN CB C -2.058 7.649 -7.883 1.00 . A A . 8 ASN CB 1 1
13 11210 1 1 8 ASN CG C -1.680 8.271 -9.214 1.00 . A A . 8 ASN CG 1 1
13 11211 1 1 8 ASN H H -2.068 6.986 -5.202 1.00 . A A . 8 ASN H 1 1
13 11212 1 1 8 ASN HA H -0.159 8.218 -7.082 1.00 . A A . 8 ASN HA 1 1
13 11213 1 1 8 ASN HB2 H -1.958 6.576 -7.968 1.00 . A A . 8 ASN HB2 1 1
13 11214 1 1 8 ASN HB3 H -3.090 7.896 -7.671 1.00 . A A . 8 ASN HB3 1 1
13 11215 1 1 8 ASN HD21 H -3.547 8.892 -9.483 1.00 . A A . 8 ASN HD21 1 1
13 11216 1 1 8 ASN HD22 H -2.434 9.284 -10.743 1.00 . A A . 8 ASN HD22 1 1
13 11217 1 1 8 ASN N N -1.209 7.198 -5.628 1.00 . A A . 8 ASN N 1 1
13 11218 1 1 8 ASN ND2 N -2.652 8.878 -9.881 1.00 . A A . 8 ASN ND2 1 1
13 11219 1 1 8 ASN O O -2.616 9.654 -5.540 1.00 . A A . 8 ASN O 1 1
13 11220 1 1 8 ASN OD1 O -0.526 8.203 -9.637 1.00 . A A . 8 ASN OD1 1 1
13 11221 1 1 9 LEU C C -1.116 12.857 -7.583 1.00 . A A . 9 LEU C 1 1
13 11222 1 1 9 LEU CA C -1.285 11.931 -6.384 1.00 . A A . 9 LEU CA 1 1
13 11223 1 1 9 LEU CB C -0.418 12.416 -5.218 1.00 . A A . 9 LEU CB 1 1
13 11224 1 1 9 LEU CD1 C 1.907 12.783 -4.353 1.00 . A A . 9 LEU CD1 1 1
13 11225 1 1 9 LEU CD2 C 1.060 10.462 -4.716 1.00 . A A . 9 LEU CD2 1 1
13 11226 1 1 9 LEU CG C 1.020 11.893 -5.212 1.00 . A A . 9 LEU CG 1 1
13 11227 1 1 9 LEU H H -0.177 10.389 -7.328 1.00 . A A . 9 LEU H 1 1
13 11228 1 1 9 LEU HA H -2.320 11.941 -6.079 1.00 . A A . 9 LEU HA 1 1
13 11229 1 1 9 LEU HB2 H -0.385 13.495 -5.250 1.00 . A A . 9 LEU HB2 1 1
13 11230 1 1 9 LEU HB3 H -0.891 12.110 -4.294 1.00 . A A . 9 LEU HB3 1 1
13 11231 1 1 9 LEU HD11 H 2.054 12.323 -3.389 1.00 . A A . 9 LEU HD11 1 1
13 11232 1 1 9 LEU HD12 H 1.435 13.746 -4.222 1.00 . A A . 9 LEU HD12 1 1
13 11233 1 1 9 LEU HD13 H 2.863 12.912 -4.838 1.00 . A A . 9 LEU HD13 1 1
13 11234 1 1 9 LEU HD21 H 1.014 9.788 -5.558 1.00 . A A . 9 LEU HD21 1 1
13 11235 1 1 9 LEU HD22 H 0.217 10.282 -4.064 1.00 . A A . 9 LEU HD22 1 1
13 11236 1 1 9 LEU HD23 H 1.978 10.296 -4.170 1.00 . A A . 9 LEU HD23 1 1
13 11237 1 1 9 LEU HG H 1.407 11.913 -6.220 1.00 . A A . 9 LEU HG 1 1
13 11238 1 1 9 LEU N N -0.941 10.555 -6.738 1.00 . A A . 9 LEU N 1 1
13 11239 1 1 9 LEU O O -1.975 13.691 -7.857 1.00 . A A . 9 LEU O 1 1
13 11240 1 1 10 LYS C C 1.063 12.720 -10.502 1.00 . A A . 10 LYS C 1 1
13 11241 1 1 10 LYS CA C 0.277 13.517 -9.468 1.00 . A A . 10 LYS CA 1 1
13 11242 1 1 10 LYS CB C 1.059 14.768 -9.066 1.00 . A A . 10 LYS CB 1 1
13 11243 1 1 10 LYS CD C 0.839 17.273 -9.243 1.00 . A A . 10 LYS CD 1 1
13 11244 1 1 10 LYS CE C -0.039 18.480 -8.961 1.00 . A A . 10 LYS CE 1 1
13 11245 1 1 10 LYS CG C 0.174 15.981 -8.796 1.00 . A A . 10 LYS CG 1 1
13 11246 1 1 10 LYS H H 0.640 12.018 -8.028 1.00 . A A . 10 LYS H 1 1
13 11247 1 1 10 LYS HA H -0.667 13.815 -9.899 1.00 . A A . 10 LYS HA 1 1
13 11248 1 1 10 LYS HB2 H 1.623 14.562 -8.173 1.00 . A A . 10 LYS HB2 1 1
13 11249 1 1 10 LYS HB3 H 1.741 15.029 -9.863 1.00 . A A . 10 LYS HB3 1 1
13 11250 1 1 10 LYS HD2 H 1.772 17.388 -8.713 1.00 . A A . 10 LYS HD2 1 1
13 11251 1 1 10 LYS HD3 H 1.032 17.213 -10.304 1.00 . A A . 10 LYS HD3 1 1
13 11252 1 1 10 LYS HE2 H -1.062 18.225 -9.195 1.00 . A A . 10 LYS HE2 1 1
13 11253 1 1 10 LYS HE3 H 0.038 18.731 -7.913 1.00 . A A . 10 LYS HE3 1 1
13 11254 1 1 10 LYS HG2 H -0.756 15.866 -9.333 1.00 . A A . 10 LYS HG2 1 1
13 11255 1 1 10 LYS HG3 H -0.026 16.039 -7.736 1.00 . A A . 10 LYS HG3 1 1
13 11256 1 1 10 LYS HZ1 H 0.993 20.279 -9.218 1.00 . A A . 10 LYS HZ1 1 1
13 11257 1 1 10 LYS HZ2 H -0.476 20.203 -10.050 1.00 . A A . 10 LYS HZ2 1 1
13 11258 1 1 10 LYS HZ3 H 0.865 19.357 -10.629 1.00 . A A . 10 LYS HZ3 1 1
13 11259 1 1 10 LYS N N -0.006 12.704 -8.296 1.00 . A A . 10 LYS N 1 1
13 11260 1 1 10 LYS NZ N 0.364 19.663 -9.772 1.00 . A A . 10 LYS NZ 1 1
13 11261 1 1 10 LYS O O 2.253 12.961 -10.714 1.00 . A A . 10 LYS O 1 1
13 11262 1 1 11 GLN C C 2.005 9.956 -11.515 1.00 . A A . 11 GLN C 1 1
13 11263 1 1 11 GLN CA C 1.024 10.925 -12.156 1.00 . A A . 11 GLN CA 1 1
13 11264 1 1 11 GLN CB C 1.744 11.791 -13.199 1.00 . A A . 11 GLN CB 1 1
13 11265 1 1 11 GLN CD C 2.093 12.224 -15.659 1.00 . A A . 11 GLN CD 1 1
13 11266 1 1 11 GLN CG C 1.675 11.223 -14.606 1.00 . A A . 11 GLN CG 1 1
13 11267 1 1 11 GLN H H -0.555 11.626 -10.929 1.00 . A A . 11 GLN H 1 1
13 11268 1 1 11 GLN HA H 0.247 10.361 -12.648 1.00 . A A . 11 GLN HA 1 1
13 11269 1 1 11 GLN HB2 H 1.299 12.770 -13.205 1.00 . A A . 11 GLN HB2 1 1
13 11270 1 1 11 GLN HB3 H 2.787 11.872 -12.918 1.00 . A A . 11 GLN HB3 1 1
13 11271 1 1 11 GLN HE21 H 0.457 11.831 -16.717 1.00 . A A . 11 GLN HE21 1 1
13 11272 1 1 11 GLN HE22 H 1.517 13.018 -17.390 1.00 . A A . 11 GLN HE22 1 1
13 11273 1 1 11 GLN HG2 H 2.331 10.364 -14.669 1.00 . A A . 11 GLN HG2 1 1
13 11274 1 1 11 GLN HG3 H 0.660 10.914 -14.806 1.00 . A A . 11 GLN HG3 1 1
13 11275 1 1 11 GLN N N 0.391 11.765 -11.143 1.00 . A A . 11 GLN N 1 1
13 11276 1 1 11 GLN NE2 N 1.272 12.375 -16.694 1.00 . A A . 11 GLN NE2 1 1
13 11277 1 1 11 GLN O O 1.820 8.741 -11.581 1.00 . A A . 11 GLN O 1 1
13 11278 1 1 11 GLN OE1 O 3.139 12.868 -15.548 1.00 . A A . 11 GLN OE1 1 1
13 11279 1 1 12 ALA C C 3.487 8.969 -9.013 1.00 . A A . 12 ALA C 1 1
13 11280 1 1 12 ALA CA C 4.059 9.673 -10.240 1.00 . A A . 12 ALA CA 1 1
13 11281 1 1 12 ALA CB C 5.259 10.524 -9.849 1.00 . A A . 12 ALA CB 1 1
13 11282 1 1 12 ALA H H 3.144 11.470 -10.875 1.00 . A A . 12 ALA H 1 1
13 11283 1 1 12 ALA HA H 4.391 8.928 -10.948 1.00 . A A . 12 ALA HA 1 1
13 11284 1 1 12 ALA HB1 H 5.273 11.420 -10.447 1.00 . A A . 12 ALA HB1 1 1
13 11285 1 1 12 ALA HB2 H 6.168 9.965 -10.019 1.00 . A A . 12 ALA HB2 1 1
13 11286 1 1 12 ALA HB3 H 5.189 10.788 -8.805 1.00 . A A . 12 ALA HB3 1 1
13 11287 1 1 12 ALA N N 3.051 10.491 -10.892 1.00 . A A . 12 ALA N 1 1
13 11288 1 1 12 ALA O O 3.418 9.548 -7.929 1.00 . A A . 12 ALA O 1 1
13 11289 1 1 13 LYS C C 3.623 6.292 -7.268 1.00 . A A . 13 LYS C 1 1
13 11290 1 1 13 LYS CA C 2.516 6.932 -8.101 1.00 . A A . 13 LYS CA 1 1
13 11291 1 1 13 LYS CB C 1.583 5.850 -8.649 1.00 . A A . 13 LYS CB 1 1
13 11292 1 1 13 LYS CD C 1.368 3.801 -10.090 1.00 . A A . 13 LYS CD 1 1
13 11293 1 1 13 LYS CE C 2.097 2.876 -11.052 1.00 . A A . 13 LYS CE 1 1
13 11294 1 1 13 LYS CG C 2.186 5.047 -9.790 1.00 . A A . 13 LYS CG 1 1
13 11295 1 1 13 LYS H H 3.163 7.311 -10.080 1.00 . A A . 13 LYS H 1 1
13 11296 1 1 13 LYS HA H 1.949 7.600 -7.472 1.00 . A A . 13 LYS HA 1 1
13 11297 1 1 13 LYS HB2 H 1.334 5.167 -7.850 1.00 . A A . 13 LYS HB2 1 1
13 11298 1 1 13 LYS HB3 H 0.677 6.317 -9.005 1.00 . A A . 13 LYS HB3 1 1
13 11299 1 1 13 LYS HD2 H 1.185 3.272 -9.168 1.00 . A A . 13 LYS HD2 1 1
13 11300 1 1 13 LYS HD3 H 0.428 4.097 -10.531 1.00 . A A . 13 LYS HD3 1 1
13 11301 1 1 13 LYS HE2 H 2.934 2.428 -10.537 1.00 . A A . 13 LYS HE2 1 1
13 11302 1 1 13 LYS HE3 H 1.415 2.100 -11.370 1.00 . A A . 13 LYS HE3 1 1
13 11303 1 1 13 LYS HG2 H 2.218 5.665 -10.675 1.00 . A A . 13 LYS HG2 1 1
13 11304 1 1 13 LYS HG3 H 3.190 4.753 -9.519 1.00 . A A . 13 LYS HG3 1 1
13 11305 1 1 13 LYS HZ1 H 1.962 4.393 -12.481 1.00 . A A . 13 LYS HZ1 1 1
13 11306 1 1 13 LYS HZ2 H 2.644 2.960 -13.065 1.00 . A A . 13 LYS HZ2 1 1
13 11307 1 1 13 LYS HZ3 H 3.550 3.980 -12.067 1.00 . A A . 13 LYS HZ3 1 1
13 11308 1 1 13 LYS N N 3.080 7.717 -9.192 1.00 . A A . 13 LYS N 1 1
13 11309 1 1 13 LYS NZ N 2.599 3.604 -12.250 1.00 . A A . 13 LYS NZ 1 1
13 11310 1 1 13 LYS O O 4.771 6.210 -7.709 1.00 . A A . 13 LYS O 1 1
13 11311 1 1 14 GLU C C 4.098 3.692 -5.204 1.00 . A A . 14 GLU C 1 1
13 11312 1 1 14 GLU CA C 4.256 5.208 -5.187 1.00 . A A . 14 GLU CA 1 1
13 11313 1 1 14 GLU CB C 4.108 5.735 -3.759 1.00 . A A . 14 GLU CB 1 1
13 11314 1 1 14 GLU CD C 6.408 6.591 -3.153 1.00 . A A . 14 GLU CD 1 1
13 11315 1 1 14 GLU CG C 4.970 6.953 -3.469 1.00 . A A . 14 GLU CG 1 1
13 11316 1 1 14 GLU H H 2.345 5.928 -5.763 1.00 . A A . 14 GLU H 1 1
13 11317 1 1 14 GLU HA H 5.241 5.458 -5.553 1.00 . A A . 14 GLU HA 1 1
13 11318 1 1 14 GLU HB2 H 3.074 6.005 -3.594 1.00 . A A . 14 GLU HB2 1 1
13 11319 1 1 14 GLU HB3 H 4.386 4.951 -3.067 1.00 . A A . 14 GLU HB3 1 1
13 11320 1 1 14 GLU HG2 H 4.960 7.599 -4.335 1.00 . A A . 14 GLU HG2 1 1
13 11321 1 1 14 GLU HG3 H 4.552 7.480 -2.623 1.00 . A A . 14 GLU HG3 1 1
13 11322 1 1 14 GLU N N 3.278 5.838 -6.065 1.00 . A A . 14 GLU N 1 1
13 11323 1 1 14 GLU O O 3.049 3.176 -5.589 1.00 . A A . 14 GLU O 1 1
13 11324 1 1 14 GLU OE1 O 6.652 6.016 -2.071 1.00 . A A . 14 GLU OE1 1 1
13 11325 1 1 14 GLU OE2 O 7.290 6.881 -3.988 1.00 . A A . 14 GLU OE2 1 1
13 11326 1 1 15 GLU C C 5.792 0.992 -3.500 1.00 . A A . 15 GLU C 1 1
13 11327 1 1 15 GLU CA C 5.118 1.526 -4.760 1.00 . A A . 15 GLU CA 1 1
13 11328 1 1 15 GLU CB C 5.809 0.959 -6.002 1.00 . A A . 15 GLU CB 1 1
13 11329 1 1 15 GLU CD C 5.356 -0.390 -8.088 1.00 . A A . 15 GLU CD 1 1
13 11330 1 1 15 GLU CG C 4.862 0.703 -7.162 1.00 . A A . 15 GLU CG 1 1
13 11331 1 1 15 GLU H H 5.953 3.455 -4.497 1.00 . A A . 15 GLU H 1 1
13 11332 1 1 15 GLU HA H 4.085 1.215 -4.761 1.00 . A A . 15 GLU HA 1 1
13 11333 1 1 15 GLU HB2 H 6.565 1.658 -6.329 1.00 . A A . 15 GLU HB2 1 1
13 11334 1 1 15 GLU HB3 H 6.285 0.025 -5.740 1.00 . A A . 15 GLU HB3 1 1
13 11335 1 1 15 GLU HG2 H 3.900 0.411 -6.767 1.00 . A A . 15 GLU HG2 1 1
13 11336 1 1 15 GLU HG3 H 4.755 1.616 -7.730 1.00 . A A . 15 GLU HG3 1 1
13 11337 1 1 15 GLU N N 5.144 2.986 -4.789 1.00 . A A . 15 GLU N 1 1
13 11338 1 1 15 GLU O O 6.710 1.610 -2.964 1.00 . A A . 15 GLU O 1 1
13 11339 1 1 15 GLU OE1 O 6.098 -1.278 -7.616 1.00 . A A . 15 GLU OE1 1 1
13 11340 1 1 15 GLU OE2 O 5.004 -0.359 -9.286 1.00 . A A . 15 GLU OE2 1 1
13 11341 1 1 16 ALA C C 5.347 -2.201 -1.651 1.00 . A A . 16 ALA C 1 1
13 11342 1 1 16 ALA CA C 5.886 -0.786 -1.839 1.00 . A A . 16 ALA CA 1 1
13 11343 1 1 16 ALA CB C 5.581 0.062 -0.613 1.00 . A A . 16 ALA CB 1 1
13 11344 1 1 16 ALA H H 4.594 -0.611 -3.507 1.00 . A A . 16 ALA H 1 1
13 11345 1 1 16 ALA HA H 6.959 -0.833 -1.957 1.00 . A A . 16 ALA HA 1 1
13 11346 1 1 16 ALA HB1 H 4.724 -0.345 -0.097 1.00 . A A . 16 ALA HB1 1 1
13 11347 1 1 16 ALA HB2 H 5.368 1.075 -0.921 1.00 . A A . 16 ALA HB2 1 1
13 11348 1 1 16 ALA HB3 H 6.435 0.060 0.049 1.00 . A A . 16 ALA HB3 1 1
13 11349 1 1 16 ALA N N 5.328 -0.165 -3.034 1.00 . A A . 16 ALA N 1 1
13 11350 1 1 16 ALA O O 4.144 -2.436 -1.753 1.00 . A A . 16 ALA O 1 1
13 11351 1 1 17 ILE C C 6.130 -4.976 0.261 1.00 . A A . 17 ILE C 1 1
13 11352 1 1 17 ILE CA C 5.862 -4.532 -1.173 1.00 . A A . 17 ILE CA 1 1
13 11353 1 1 17 ILE CB C 6.612 -5.475 -2.136 1.00 . A A . 17 ILE CB 1 1
13 11354 1 1 17 ILE CD1 C 9.017 -6.295 -2.266 1.00 . A A . 17 ILE CD1 1 1
13 11355 1 1 17 ILE CG1 C 8.092 -5.098 -2.212 1.00 . A A . 17 ILE CG1 1 1
13 11356 1 1 17 ILE CG2 C 5.978 -5.435 -3.517 1.00 . A A . 17 ILE CG2 1 1
13 11357 1 1 17 ILE H H 7.193 -2.891 -1.307 1.00 . A A . 17 ILE H 1 1
13 11358 1 1 17 ILE HA H 4.805 -4.617 -1.373 1.00 . A A . 17 ILE HA 1 1
13 11359 1 1 17 ILE HB H 6.524 -6.482 -1.758 1.00 . A A . 17 ILE HB 1 1
13 11360 1 1 17 ILE HD11 H 8.739 -7.000 -1.498 1.00 . A A . 17 ILE HD11 1 1
13 11361 1 1 17 ILE HD12 H 10.035 -5.971 -2.105 1.00 . A A . 17 ILE HD12 1 1
13 11362 1 1 17 ILE HD13 H 8.939 -6.767 -3.234 1.00 . A A . 17 ILE HD13 1 1
13 11363 1 1 17 ILE HG12 H 8.262 -4.508 -3.100 1.00 . A A . 17 ILE HG12 1 1
13 11364 1 1 17 ILE HG13 H 8.354 -4.515 -1.343 1.00 . A A . 17 ILE HG13 1 1
13 11365 1 1 17 ILE HG21 H 4.960 -5.083 -3.435 1.00 . A A . 17 ILE HG21 1 1
13 11366 1 1 17 ILE HG22 H 5.983 -6.427 -3.944 1.00 . A A . 17 ILE HG22 1 1
13 11367 1 1 17 ILE HG23 H 6.540 -4.767 -4.152 1.00 . A A . 17 ILE HG23 1 1
13 11368 1 1 17 ILE N N 6.248 -3.140 -1.376 1.00 . A A . 17 ILE N 1 1
13 11369 1 1 17 ILE O O 7.247 -4.850 0.763 1.00 . A A . 17 ILE O 1 1
13 11370 1 1 18 LYS C C 4.396 -7.227 2.514 1.00 . A A . 18 LYS C 1 1
13 11371 1 1 18 LYS CA C 5.218 -5.964 2.290 1.00 . A A . 18 LYS CA 1 1
13 11372 1 1 18 LYS CB C 4.767 -4.872 3.261 1.00 . A A . 18 LYS CB 1 1
13 11373 1 1 18 LYS CD C 6.918 -3.945 4.149 1.00 . A A . 18 LYS CD 1 1
13 11374 1 1 18 LYS CE C 6.837 -2.526 4.689 1.00 . A A . 18 LYS CE 1 1
13 11375 1 1 18 LYS CG C 5.663 -4.736 4.478 1.00 . A A . 18 LYS CG 1 1
13 11376 1 1 18 LYS H H 4.235 -5.571 0.462 1.00 . A A . 18 LYS H 1 1
13 11377 1 1 18 LYS HA H 6.258 -6.187 2.474 1.00 . A A . 18 LYS HA 1 1
13 11378 1 1 18 LYS HB2 H 4.760 -3.928 2.741 1.00 . A A . 18 LYS HB2 1 1
13 11379 1 1 18 LYS HB3 H 3.765 -5.096 3.600 1.00 . A A . 18 LYS HB3 1 1
13 11380 1 1 18 LYS HD2 H 7.770 -4.439 4.591 1.00 . A A . 18 LYS HD2 1 1
13 11381 1 1 18 LYS HD3 H 7.037 -3.908 3.075 1.00 . A A . 18 LYS HD3 1 1
13 11382 1 1 18 LYS HE2 H 5.800 -2.227 4.724 1.00 . A A . 18 LYS HE2 1 1
13 11383 1 1 18 LYS HE3 H 7.251 -2.509 5.687 1.00 . A A . 18 LYS HE3 1 1
13 11384 1 1 18 LYS HG2 H 5.119 -4.227 5.259 1.00 . A A . 18 LYS HG2 1 1
13 11385 1 1 18 LYS HG3 H 5.947 -5.722 4.816 1.00 . A A . 18 LYS HG3 1 1
13 11386 1 1 18 LYS HZ1 H 7.075 -0.661 3.777 1.00 . A A . 18 LYS HZ1 1 1
13 11387 1 1 18 LYS HZ2 H 7.703 -1.949 2.876 1.00 . A A . 18 LYS HZ2 1 1
13 11388 1 1 18 LYS HZ3 H 8.530 -1.387 4.240 1.00 . A A . 18 LYS HZ3 1 1
13 11389 1 1 18 LYS N N 5.097 -5.499 0.915 1.00 . A A . 18 LYS N 1 1
13 11390 1 1 18 LYS NZ N 7.589 -1.564 3.836 1.00 . A A . 18 LYS NZ 1 1
13 11391 1 1 18 LYS O O 3.168 -7.197 2.477 1.00 . A A . 18 LYS O 1 1
13 11392 1 1 19 GLU C C 4.532 -9.979 4.471 1.00 . A A . 19 GLU C 1 1
13 11393 1 1 19 GLU CA C 4.429 -9.608 2.999 1.00 . A A . 19 GLU CA 1 1
13 11394 1 1 19 GLU CB C 5.055 -10.709 2.139 1.00 . A A . 19 GLU CB 1 1
13 11395 1 1 19 GLU CD C 6.711 -10.637 0.231 1.00 . A A . 19 GLU CD 1 1
13 11396 1 1 19 GLU CG C 5.310 -10.293 0.700 1.00 . A A . 19 GLU CG 1 1
13 11397 1 1 19 GLU H H 6.059 -8.292 2.781 1.00 . A A . 19 GLU H 1 1
13 11398 1 1 19 GLU HA H 3.387 -9.503 2.735 1.00 . A A . 19 GLU HA 1 1
13 11399 1 1 19 GLU HB2 H 5.998 -11.000 2.580 1.00 . A A . 19 GLU HB2 1 1
13 11400 1 1 19 GLU HB3 H 4.394 -11.563 2.132 1.00 . A A . 19 GLU HB3 1 1
13 11401 1 1 19 GLU HG2 H 4.601 -10.798 0.062 1.00 . A A . 19 GLU HG2 1 1
13 11402 1 1 19 GLU HG3 H 5.170 -9.225 0.616 1.00 . A A . 19 GLU HG3 1 1
13 11403 1 1 19 GLU N N 5.087 -8.335 2.755 1.00 . A A . 19 GLU N 1 1
13 11404 1 1 19 GLU O O 5.592 -10.381 4.951 1.00 . A A . 19 GLU O 1 1
13 11405 1 1 19 GLU OE1 O 7.675 -10.323 0.959 1.00 . A A . 19 GLU OE1 1 1
13 11406 1 1 19 GLU OE2 O 6.843 -11.222 -0.866 1.00 . A A . 19 GLU OE2 1 1
13 11407 1 1 20 LEU C C 2.515 -11.381 6.864 1.00 . A A . 20 LEU C 1 1
13 11408 1 1 20 LEU CA C 3.375 -10.148 6.603 1.00 . A A . 20 LEU CA 1 1
13 11409 1 1 20 LEU CB C 2.830 -8.953 7.390 1.00 . A A . 20 LEU CB 1 1
13 11410 1 1 20 LEU CD1 C 4.267 -6.935 7.002 1.00 . A A . 20 LEU CD1 1 1
13 11411 1 1 20 LEU CD2 C 3.406 -7.430 9.298 1.00 . A A . 20 LEU CD2 1 1
13 11412 1 1 20 LEU CG C 3.896 -8.032 7.989 1.00 . A A . 20 LEU CG 1 1
13 11413 1 1 20 LEU H H 2.618 -9.505 4.734 1.00 . A A . 20 LEU H 1 1
13 11414 1 1 20 LEU HA H 4.384 -10.353 6.930 1.00 . A A . 20 LEU HA 1 1
13 11415 1 1 20 LEU HB2 H 2.208 -8.367 6.729 1.00 . A A . 20 LEU HB2 1 1
13 11416 1 1 20 LEU HB3 H 2.217 -9.326 8.197 1.00 . A A . 20 LEU HB3 1 1
13 11417 1 1 20 LEU HD11 H 3.410 -6.696 6.391 1.00 . A A . 20 LEU HD11 1 1
13 11418 1 1 20 LEU HD12 H 5.074 -7.276 6.372 1.00 . A A . 20 LEU HD12 1 1
13 11419 1 1 20 LEU HD13 H 4.580 -6.055 7.544 1.00 . A A . 20 LEU HD13 1 1
13 11420 1 1 20 LEU HD21 H 2.714 -6.628 9.088 1.00 . A A . 20 LEU HD21 1 1
13 11421 1 1 20 LEU HD22 H 4.246 -7.045 9.855 1.00 . A A . 20 LEU HD22 1 1
13 11422 1 1 20 LEU HD23 H 2.907 -8.192 9.879 1.00 . A A . 20 LEU HD23 1 1
13 11423 1 1 20 LEU HG H 4.786 -8.608 8.197 1.00 . A A . 20 LEU HG 1 1
13 11424 1 1 20 LEU N N 3.423 -9.836 5.180 1.00 . A A . 20 LEU N 1 1
13 11425 1 1 20 LEU O O 2.048 -12.034 5.930 1.00 . A A . 20 LEU O 1 1
13 11426 1 1 21 VAL C C 0.106 -12.424 8.956 1.00 . A A . 21 VAL C 1 1
13 11427 1 1 21 VAL CA C 1.510 -12.845 8.528 1.00 . A A . 21 VAL CA 1 1
13 11428 1 1 21 VAL CB C 2.171 -13.625 9.679 1.00 . A A . 21 VAL CB 1 1
13 11429 1 1 21 VAL CG1 C 3.490 -14.234 9.226 1.00 . A A . 21 VAL CG1 1 1
13 11430 1 1 21 VAL CG2 C 2.381 -12.722 10.886 1.00 . A A . 21 VAL CG2 1 1
13 11431 1 1 21 VAL H H 2.713 -11.133 8.836 1.00 . A A . 21 VAL H 1 1
13 11432 1 1 21 VAL HA H 1.433 -13.501 7.674 1.00 . A A . 21 VAL HA 1 1
13 11433 1 1 21 VAL HB H 1.511 -14.428 9.969 1.00 . A A . 21 VAL HB 1 1
13 11434 1 1 21 VAL HG11 H 4.305 -13.590 9.520 1.00 . A A . 21 VAL HG11 1 1
13 11435 1 1 21 VAL HG12 H 3.485 -14.342 8.151 1.00 . A A . 21 VAL HG12 1 1
13 11436 1 1 21 VAL HG13 H 3.614 -15.204 9.684 1.00 . A A . 21 VAL HG13 1 1
13 11437 1 1 21 VAL HG21 H 2.179 -13.276 11.789 1.00 . A A . 21 VAL HG21 1 1
13 11438 1 1 21 VAL HG22 H 1.712 -11.877 10.823 1.00 . A A . 21 VAL HG22 1 1
13 11439 1 1 21 VAL HG23 H 3.403 -12.372 10.899 1.00 . A A . 21 VAL HG23 1 1
13 11440 1 1 21 VAL N N 2.312 -11.693 8.139 1.00 . A A . 21 VAL N 1 1
13 11441 1 1 21 VAL O O -0.581 -13.158 9.665 1.00 . A A . 21 VAL O 1 1
13 11442 1 1 22 ASP C C -1.912 -9.420 8.136 1.00 . A A . 22 ASP C 1 1
13 11443 1 1 22 ASP CA C -1.632 -10.726 8.865 1.00 . A A . 22 ASP CA 1 1
13 11444 1 1 22 ASP CB C -1.749 -10.520 10.376 1.00 . A A . 22 ASP CB 1 1
13 11445 1 1 22 ASP CG C -3.181 -10.299 10.821 1.00 . A A . 22 ASP CG 1 1
13 11446 1 1 22 ASP H H 0.271 -10.694 7.960 1.00 . A A . 22 ASP H 1 1
13 11447 1 1 22 ASP HA H -2.361 -11.458 8.552 1.00 . A A . 22 ASP HA 1 1
13 11448 1 1 22 ASP HB2 H -1.365 -11.393 10.883 1.00 . A A . 22 ASP HB2 1 1
13 11449 1 1 22 ASP HB3 H -1.164 -9.657 10.661 1.00 . A A . 22 ASP HB3 1 1
13 11450 1 1 22 ASP N N -0.315 -11.238 8.523 1.00 . A A . 22 ASP N 1 1
13 11451 1 1 22 ASP O O -1.032 -8.571 7.991 1.00 . A A . 22 ASP O 1 1
13 11452 1 1 22 ASP OD1 O -4.099 -10.788 10.129 1.00 . A A . 22 ASP OD1 1 1
13 11453 1 1 22 ASP OD2 O -3.384 -9.638 11.860 1.00 . A A . 22 ASP OD2 1 1
13 11454 1 1 23 ALA C C -3.748 -6.878 7.881 1.00 . A A . 23 ALA C 1 1
13 11455 1 1 23 ALA CA C -3.566 -8.080 6.954 1.00 . A A . 23 ALA CA 1 1
13 11456 1 1 23 ALA CB C -4.856 -8.357 6.196 1.00 . A A . 23 ALA CB 1 1
13 11457 1 1 23 ALA H H -3.790 -9.994 7.824 1.00 . A A . 23 ALA H 1 1
13 11458 1 1 23 ALA HA H -2.799 -7.846 6.231 1.00 . A A . 23 ALA HA 1 1
13 11459 1 1 23 ALA HB1 H -5.634 -8.624 6.895 1.00 . A A . 23 ALA HB1 1 1
13 11460 1 1 23 ALA HB2 H -4.698 -9.170 5.503 1.00 . A A . 23 ALA HB2 1 1
13 11461 1 1 23 ALA HB3 H -5.149 -7.472 5.650 1.00 . A A . 23 ALA HB3 1 1
13 11462 1 1 23 ALA N N -3.145 -9.274 7.677 1.00 . A A . 23 ALA N 1 1
13 11463 1 1 23 ALA O O -4.093 -5.791 7.429 1.00 . A A . 23 ALA O 1 1
13 11464 1 1 24 GLY C C -2.368 -5.189 10.262 1.00 . A A . 24 GLY C 1 1
13 11465 1 1 24 GLY CA C -3.648 -5.987 10.128 1.00 . A A . 24 GLY CA 1 1
13 11466 1 1 24 GLY H H -3.228 -7.953 9.485 1.00 . A A . 24 GLY H 1 1
13 11467 1 1 24 GLY HA2 H -4.440 -5.332 9.801 1.00 . A A . 24 GLY HA2 1 1
13 11468 1 1 24 GLY HA3 H -3.907 -6.397 11.092 1.00 . A A . 24 GLY HA3 1 1
13 11469 1 1 24 GLY N N -3.508 -7.073 9.175 1.00 . A A . 24 GLY N 1 1
13 11470 1 1 24 GLY O O -2.327 -4.002 9.943 1.00 . A A . 24 GLY O 1 1
13 11471 1 1 25 THR C C 0.477 -4.664 9.553 1.00 . A A . 25 THR C 1 1
13 11472 1 1 25 THR CA C -0.022 -5.204 10.890 1.00 . A A . 25 THR CA 1 1
13 11473 1 1 25 THR CB C 0.996 -6.187 11.471 1.00 . A A . 25 THR CB 1 1
13 11474 1 1 25 THR CG2 C 0.783 -6.471 12.938 1.00 . A A . 25 THR CG2 1 1
13 11475 1 1 25 THR H H -1.413 -6.797 10.957 1.00 . A A . 25 THR H 1 1
13 11476 1 1 25 THR HA H -0.146 -4.379 11.576 1.00 . A A . 25 THR HA 1 1
13 11477 1 1 25 THR HB H 1.987 -5.773 11.354 1.00 . A A . 25 THR HB 1 1
13 11478 1 1 25 THR HG1 H 0.935 -7.263 9.836 1.00 . A A . 25 THR HG1 1 1
13 11479 1 1 25 THR HG21 H -0.162 -6.976 13.073 1.00 . A A . 25 THR HG21 1 1
13 11480 1 1 25 THR HG22 H 0.774 -5.540 13.487 1.00 . A A . 25 THR HG22 1 1
13 11481 1 1 25 THR HG23 H 1.583 -7.097 13.305 1.00 . A A . 25 THR HG23 1 1
13 11482 1 1 25 THR N N -1.316 -5.850 10.726 1.00 . A A . 25 THR N 1 1
13 11483 1 1 25 THR O O 1.142 -3.630 9.499 1.00 . A A . 25 THR O 1 1
13 11484 1 1 25 THR OG1 O 0.946 -7.423 10.782 1.00 . A A . 25 THR OG1 1 1
13 11485 1 1 26 ALA C C -0.297 -3.794 6.645 1.00 . A A . 26 ALA C 1 1
13 11486 1 1 26 ALA CA C 0.551 -4.960 7.140 1.00 . A A . 26 ALA CA 1 1
13 11487 1 1 26 ALA CB C 0.457 -6.133 6.176 1.00 . A A . 26 ALA CB 1 1
13 11488 1 1 26 ALA H H -0.390 -6.181 8.575 1.00 . A A . 26 ALA H 1 1
13 11489 1 1 26 ALA HA H 1.583 -4.646 7.188 1.00 . A A . 26 ALA HA 1 1
13 11490 1 1 26 ALA HB1 H 1.412 -6.632 6.123 1.00 . A A . 26 ALA HB1 1 1
13 11491 1 1 26 ALA HB2 H 0.185 -5.771 5.195 1.00 . A A . 26 ALA HB2 1 1
13 11492 1 1 26 ALA HB3 H -0.294 -6.826 6.525 1.00 . A A . 26 ALA HB3 1 1
13 11493 1 1 26 ALA N N 0.144 -5.369 8.473 1.00 . A A . 26 ALA N 1 1
13 11494 1 1 26 ALA O O 0.204 -2.902 5.959 1.00 . A A . 26 ALA O 1 1
13 11495 1 1 27 GLU C C -2.255 -1.470 7.434 1.00 . A A . 27 GLU C 1 1
13 11496 1 1 27 GLU CA C -2.469 -2.711 6.573 1.00 . A A . 27 GLU CA 1 1
13 11497 1 1 27 GLU CB C -3.939 -3.142 6.620 1.00 . A A . 27 GLU CB 1 1
13 11498 1 1 27 GLU CD C -5.995 -3.565 8.027 1.00 . A A . 27 GLU CD 1 1
13 11499 1 1 27 GLU CG C -4.526 -3.191 8.022 1.00 . A A . 27 GLU CG 1 1
13 11500 1 1 27 GLU H H -1.936 -4.530 7.558 1.00 . A A . 27 GLU H 1 1
13 11501 1 1 27 GLU HA H -2.212 -2.466 5.553 1.00 . A A . 27 GLU HA 1 1
13 11502 1 1 27 GLU HB2 H -4.521 -2.446 6.037 1.00 . A A . 27 GLU HB2 1 1
13 11503 1 1 27 GLU HB3 H -4.027 -4.123 6.180 1.00 . A A . 27 GLU HB3 1 1
13 11504 1 1 27 GLU HG2 H -3.984 -3.921 8.599 1.00 . A A . 27 GLU HG2 1 1
13 11505 1 1 27 GLU HG3 H -4.416 -2.218 8.479 1.00 . A A . 27 GLU HG3 1 1
13 11506 1 1 27 GLU N N -1.582 -3.794 6.998 1.00 . A A . 27 GLU N 1 1
13 11507 1 1 27 GLU O O -2.414 -0.342 6.967 1.00 . A A . 27 GLU O 1 1
13 11508 1 1 27 GLU OE1 O -6.793 -2.848 7.387 1.00 . A A . 27 GLU OE1 1 1
13 11509 1 1 27 GLU OE2 O -6.348 -4.576 8.670 1.00 . A A . 27 GLU OE2 1 1
13 11510 1 1 28 LYS C C -0.415 0.206 9.187 1.00 . A A . 28 LYS C 1 1
13 11511 1 1 28 LYS CA C -1.642 -0.589 9.617 1.00 . A A . 28 LYS CA 1 1
13 11512 1 1 28 LYS CB C -1.453 -1.122 11.041 1.00 . A A . 28 LYS CB 1 1
13 11513 1 1 28 LYS CD C -1.796 0.686 12.752 1.00 . A A . 28 LYS CD 1 1
13 11514 1 1 28 LYS CE C -1.189 0.292 14.085 1.00 . A A . 28 LYS CE 1 1
13 11515 1 1 28 LYS CG C -2.414 -0.512 12.046 1.00 . A A . 28 LYS CG 1 1
13 11516 1 1 28 LYS H H -1.770 -2.610 9.001 1.00 . A A . 28 LYS H 1 1
13 11517 1 1 28 LYS HA H -2.504 0.061 9.595 1.00 . A A . 28 LYS HA 1 1
13 11518 1 1 28 LYS HB2 H -1.604 -2.191 11.035 1.00 . A A . 28 LYS HB2 1 1
13 11519 1 1 28 LYS HB3 H -0.444 -0.913 11.357 1.00 . A A . 28 LYS HB3 1 1
13 11520 1 1 28 LYS HD2 H -1.020 1.099 12.118 1.00 . A A . 28 LYS HD2 1 1
13 11521 1 1 28 LYS HD3 H -2.562 1.427 12.913 1.00 . A A . 28 LYS HD3 1 1
13 11522 1 1 28 LYS HE2 H -1.985 0.124 14.790 1.00 . A A . 28 LYS HE2 1 1
13 11523 1 1 28 LYS HE3 H -0.626 -0.622 13.952 1.00 . A A . 28 LYS HE3 1 1
13 11524 1 1 28 LYS HG2 H -3.305 -0.193 11.524 1.00 . A A . 28 LYS HG2 1 1
13 11525 1 1 28 LYS HG3 H -2.670 -1.259 12.783 1.00 . A A . 28 LYS HG3 1 1
13 11526 1 1 28 LYS HZ1 H 0.541 1.461 13.997 1.00 . A A . 28 LYS HZ1 1 1
13 11527 1 1 28 LYS HZ2 H 0.049 1.090 15.570 1.00 . A A . 28 LYS HZ2 1 1
13 11528 1 1 28 LYS HZ3 H -0.786 2.257 14.675 1.00 . A A . 28 LYS HZ3 1 1
13 11529 1 1 28 LYS N N -1.886 -1.688 8.691 1.00 . A A . 28 LYS N 1 1
13 11530 1 1 28 LYS NZ N -0.282 1.347 14.614 1.00 . A A . 28 LYS NZ 1 1
13 11531 1 1 28 LYS O O -0.491 1.414 8.964 1.00 . A A . 28 LYS O 1 1
13 11532 1 1 29 TYR C C 1.794 0.849 7.308 1.00 . A A . 29 TYR C 1 1
13 11533 1 1 29 TYR CA C 1.962 0.154 8.656 1.00 . A A . 29 TYR CA 1 1
13 11534 1 1 29 TYR CB C 3.087 -0.879 8.574 1.00 . A A . 29 TYR CB 1 1
13 11535 1 1 29 TYR CD1 C 4.842 0.397 7.285 1.00 . A A . 29 TYR CD1 1 1
13 11536 1 1 29 TYR CD2 C 5.379 -0.343 9.487 1.00 . A A . 29 TYR CD2 1 1
13 11537 1 1 29 TYR CE1 C 6.098 0.961 7.164 1.00 . A A . 29 TYR CE1 1 1
13 11538 1 1 29 TYR CE2 C 6.635 0.219 9.375 1.00 . A A . 29 TYR CE2 1 1
13 11539 1 1 29 TYR CG C 4.462 -0.264 8.446 1.00 . A A . 29 TYR CG 1 1
13 11540 1 1 29 TYR CZ C 6.990 0.870 8.211 1.00 . A A . 29 TYR CZ 1 1
13 11541 1 1 29 TYR H H 0.711 -1.446 9.256 1.00 . A A . 29 TYR H 1 1
13 11542 1 1 29 TYR HA H 2.217 0.893 9.400 1.00 . A A . 29 TYR HA 1 1
13 11543 1 1 29 TYR HB2 H 3.077 -1.485 9.471 1.00 . A A . 29 TYR HB2 1 1
13 11544 1 1 29 TYR HB3 H 2.924 -1.513 7.711 1.00 . A A . 29 TYR HB3 1 1
13 11545 1 1 29 TYR HD1 H 4.141 0.467 6.467 1.00 . A A . 29 TYR HD1 1 1
13 11546 1 1 29 TYR HD2 H 5.098 -0.854 10.397 1.00 . A A . 29 TYR HD2 1 1
13 11547 1 1 29 TYR HE1 H 6.375 1.471 6.253 1.00 . A A . 29 TYR HE1 1 1
13 11548 1 1 29 TYR HE2 H 7.335 0.148 10.195 1.00 . A A . 29 TYR HE2 1 1
13 11549 1 1 29 TYR HH H 8.493 1.830 8.931 1.00 . A A . 29 TYR HH 1 1
13 11550 1 1 29 TYR N N 0.716 -0.485 9.068 1.00 . A A . 29 TYR N 1 1
13 11551 1 1 29 TYR O O 2.228 1.986 7.126 1.00 . A A . 29 TYR O 1 1
13 11552 1 1 29 TYR OH O 8.241 1.431 8.095 1.00 . A A . 29 TYR OH 1 1
13 11553 1 1 30 PHE C C 0.037 1.944 5.114 1.00 . A A . 30 PHE C 1 1
13 11554 1 1 30 PHE CA C 0.925 0.707 5.039 1.00 . A A . 30 PHE CA 1 1
13 11555 1 1 30 PHE CB C 0.279 -0.349 4.136 1.00 . A A . 30 PHE CB 1 1
13 11556 1 1 30 PHE CD1 C 2.618 -1.091 3.538 1.00 . A A . 30 PHE CD1 1 1
13 11557 1 1 30 PHE CD2 C 0.796 -1.882 2.219 1.00 . A A . 30 PHE CD2 1 1
13 11558 1 1 30 PHE CE1 C 3.502 -1.801 2.748 1.00 . A A . 30 PHE CE1 1 1
13 11559 1 1 30 PHE CE2 C 1.676 -2.594 1.426 1.00 . A A . 30 PHE CE2 1 1
13 11560 1 1 30 PHE CG C 1.254 -1.122 3.283 1.00 . A A . 30 PHE CG 1 1
13 11561 1 1 30 PHE CZ C 3.030 -2.554 1.691 1.00 . A A . 30 PHE CZ 1 1
13 11562 1 1 30 PHE H H 0.830 -0.745 6.576 1.00 . A A . 30 PHE H 1 1
13 11563 1 1 30 PHE HA H 1.879 0.991 4.625 1.00 . A A . 30 PHE HA 1 1
13 11564 1 1 30 PHE HB2 H -0.252 -1.060 4.753 1.00 . A A . 30 PHE HB2 1 1
13 11565 1 1 30 PHE HB3 H -0.425 0.138 3.474 1.00 . A A . 30 PHE HB3 1 1
13 11566 1 1 30 PHE HD1 H 2.990 -0.505 4.365 1.00 . A A . 30 PHE HD1 1 1
13 11567 1 1 30 PHE HD2 H -0.261 -1.915 2.010 1.00 . A A . 30 PHE HD2 1 1
13 11568 1 1 30 PHE HE1 H 4.561 -1.767 2.957 1.00 . A A . 30 PHE HE1 1 1
13 11569 1 1 30 PHE HE2 H 1.304 -3.183 0.601 1.00 . A A . 30 PHE HE2 1 1
13 11570 1 1 30 PHE HZ H 3.719 -3.109 1.072 1.00 . A A . 30 PHE HZ 1 1
13 11571 1 1 30 PHE N N 1.157 0.156 6.369 1.00 . A A . 30 PHE N 1 1
13 11572 1 1 30 PHE O O 0.247 2.918 4.391 1.00 . A A . 30 PHE O 1 1
13 11573 1 1 31 LYS C C -1.168 4.206 6.812 1.00 . A A . 31 LYS C 1 1
13 11574 1 1 31 LYS CA C -1.875 3.017 6.172 1.00 . A A . 31 LYS CA 1 1
13 11575 1 1 31 LYS CB C -3.068 2.594 7.031 1.00 . A A . 31 LYS CB 1 1
13 11576 1 1 31 LYS CD C -4.678 3.934 8.423 1.00 . A A . 31 LYS CD 1 1
13 11577 1 1 31 LYS CE C -5.834 4.920 8.406 1.00 . A A . 31 LYS CE 1 1
13 11578 1 1 31 LYS CG C -4.214 3.593 7.016 1.00 . A A . 31 LYS CG 1 1
13 11579 1 1 31 LYS H H -1.070 1.096 6.547 1.00 . A A . 31 LYS H 1 1
13 11580 1 1 31 LYS HA H -2.232 3.308 5.195 1.00 . A A . 31 LYS HA 1 1
13 11581 1 1 31 LYS HB2 H -3.439 1.647 6.667 1.00 . A A . 31 LYS HB2 1 1
13 11582 1 1 31 LYS HB3 H -2.736 2.472 8.051 1.00 . A A . 31 LYS HB3 1 1
13 11583 1 1 31 LYS HD2 H -4.998 3.029 8.916 1.00 . A A . 31 LYS HD2 1 1
13 11584 1 1 31 LYS HD3 H -3.853 4.370 8.968 1.00 . A A . 31 LYS HD3 1 1
13 11585 1 1 31 LYS HE2 H -5.843 5.429 7.453 1.00 . A A . 31 LYS HE2 1 1
13 11586 1 1 31 LYS HE3 H -6.758 4.374 8.528 1.00 . A A . 31 LYS HE3 1 1
13 11587 1 1 31 LYS HG2 H -3.883 4.497 6.529 1.00 . A A . 31 LYS HG2 1 1
13 11588 1 1 31 LYS HG3 H -5.042 3.168 6.467 1.00 . A A . 31 LYS HG3 1 1
13 11589 1 1 31 LYS HZ1 H -4.723 6.045 9.765 1.00 . A A . 31 LYS HZ1 1 1
13 11590 1 1 31 LYS HZ2 H -6.267 5.628 10.322 1.00 . A A . 31 LYS HZ2 1 1
13 11591 1 1 31 LYS HZ3 H -6.083 6.847 9.158 1.00 . A A . 31 LYS HZ3 1 1
13 11592 1 1 31 LYS N N -0.956 1.900 5.997 1.00 . A A . 31 LYS N 1 1
13 11593 1 1 31 LYS NZ N -5.719 5.932 9.492 1.00 . A A . 31 LYS NZ 1 1
13 11594 1 1 31 LYS O O -1.475 5.359 6.511 1.00 . A A . 31 LYS O 1 1
13 11595 1 1 32 LEU C C 1.315 5.809 7.383 1.00 . A A . 32 LEU C 1 1
13 11596 1 1 32 LEU CA C 0.535 4.960 8.380 1.00 . A A . 32 LEU CA 1 1
13 11597 1 1 32 LEU CB C 1.493 4.342 9.400 1.00 . A A . 32 LEU CB 1 1
13 11598 1 1 32 LEU CD1 C 1.331 5.257 11.726 1.00 . A A . 32 LEU CD1 1 1
13 11599 1 1 32 LEU CD2 C 3.566 5.045 10.624 1.00 . A A . 32 LEU CD2 1 1
13 11600 1 1 32 LEU CG C 2.086 5.326 10.407 1.00 . A A . 32 LEU CG 1 1
13 11601 1 1 32 LEU H H -0.020 2.977 7.893 1.00 . A A . 32 LEU H 1 1
13 11602 1 1 32 LEU HA H -0.170 5.593 8.900 1.00 . A A . 32 LEU HA 1 1
13 11603 1 1 32 LEU HB2 H 0.959 3.575 9.945 1.00 . A A . 32 LEU HB2 1 1
13 11604 1 1 32 LEU HB3 H 2.307 3.879 8.861 1.00 . A A . 32 LEU HB3 1 1
13 11605 1 1 32 LEU HD11 H 0.269 5.204 11.535 1.00 . A A . 32 LEU HD11 1 1
13 11606 1 1 32 LEU HD12 H 1.547 6.139 12.307 1.00 . A A . 32 LEU HD12 1 1
13 11607 1 1 32 LEU HD13 H 1.641 4.378 12.271 1.00 . A A . 32 LEU HD13 1 1
13 11608 1 1 32 LEU HD21 H 3.967 5.752 11.339 1.00 . A A . 32 LEU HD21 1 1
13 11609 1 1 32 LEU HD22 H 4.091 5.141 9.689 1.00 . A A . 32 LEU HD22 1 1
13 11610 1 1 32 LEU HD23 H 3.690 4.041 11.004 1.00 . A A . 32 LEU HD23 1 1
13 11611 1 1 32 LEU HG H 1.989 6.331 10.020 1.00 . A A . 32 LEU HG 1 1
13 11612 1 1 32 LEU N N -0.220 3.916 7.696 1.00 . A A . 32 LEU N 1 1
13 11613 1 1 32 LEU O O 1.101 7.017 7.277 1.00 . A A . 32 LEU O 1 1
13 11614 1 1 33 ILE C C 2.168 6.612 4.656 1.00 . A A . 33 ILE C 1 1
13 11615 1 1 33 ILE CA C 3.039 5.864 5.662 1.00 . A A . 33 ILE CA 1 1
13 11616 1 1 33 ILE CB C 3.959 4.883 4.906 1.00 . A A . 33 ILE CB 1 1
13 11617 1 1 33 ILE CD1 C 5.735 6.686 4.641 1.00 . A A . 33 ILE CD1 1 1
13 11618 1 1 33 ILE CG1 C 4.882 5.644 3.952 1.00 . A A . 33 ILE CG1 1 1
13 11619 1 1 33 ILE CG2 C 3.132 3.855 4.145 1.00 . A A . 33 ILE CG2 1 1
13 11620 1 1 33 ILE H H 2.348 4.204 6.784 1.00 . A A . 33 ILE H 1 1
13 11621 1 1 33 ILE HA H 3.661 6.577 6.184 1.00 . A A . 33 ILE HA 1 1
13 11622 1 1 33 ILE HB H 4.560 4.357 5.632 1.00 . A A . 33 ILE HB 1 1
13 11623 1 1 33 ILE HD11 H 6.745 6.635 4.259 1.00 . A A . 33 ILE HD11 1 1
13 11624 1 1 33 ILE HD12 H 5.744 6.499 5.705 1.00 . A A . 33 ILE HD12 1 1
13 11625 1 1 33 ILE HD13 H 5.327 7.669 4.452 1.00 . A A . 33 ILE HD13 1 1
13 11626 1 1 33 ILE HG12 H 5.544 4.944 3.466 1.00 . A A . 33 ILE HG12 1 1
13 11627 1 1 33 ILE HG13 H 4.283 6.146 3.206 1.00 . A A . 33 ILE HG13 1 1
13 11628 1 1 33 ILE HG21 H 2.635 4.336 3.315 1.00 . A A . 33 ILE HG21 1 1
13 11629 1 1 33 ILE HG22 H 2.395 3.424 4.806 1.00 . A A . 33 ILE HG22 1 1
13 11630 1 1 33 ILE HG23 H 3.781 3.076 3.772 1.00 . A A . 33 ILE HG23 1 1
13 11631 1 1 33 ILE N N 2.223 5.168 6.653 1.00 . A A . 33 ILE N 1 1
13 11632 1 1 33 ILE O O 2.475 7.742 4.275 1.00 . A A . 33 ILE O 1 1
13 11633 1 1 34 ALA C C -0.538 7.794 3.873 1.00 . A A . 34 ALA C 1 1
13 11634 1 1 34 ALA CA C 0.169 6.585 3.270 1.00 . A A . 34 ALA CA 1 1
13 11635 1 1 34 ALA CB C -0.847 5.561 2.789 1.00 . A A . 34 ALA CB 1 1
13 11636 1 1 34 ALA H H 0.889 5.078 4.570 1.00 . A A . 34 ALA H 1 1
13 11637 1 1 34 ALA HA H 0.750 6.908 2.418 1.00 . A A . 34 ALA HA 1 1
13 11638 1 1 34 ALA HB1 H -1.135 5.788 1.773 1.00 . A A . 34 ALA HB1 1 1
13 11639 1 1 34 ALA HB2 H -1.721 5.593 3.425 1.00 . A A . 34 ALA HB2 1 1
13 11640 1 1 34 ALA HB3 H -0.411 4.574 2.827 1.00 . A A . 34 ALA HB3 1 1
13 11641 1 1 34 ALA N N 1.082 5.977 4.230 1.00 . A A . 34 ALA N 1 1
13 11642 1 1 34 ALA O O -0.862 8.750 3.169 1.00 . A A . 34 ALA O 1 1
13 11643 1 1 35 ASN C C -0.583 10.097 5.862 1.00 . A A . 35 ASN C 1 1
13 11644 1 1 35 ASN CA C -1.444 8.838 5.875 1.00 . A A . 35 ASN CA 1 1
13 11645 1 1 35 ASN CB C -1.762 8.435 7.318 1.00 . A A . 35 ASN CB 1 1
13 11646 1 1 35 ASN CG C -3.229 8.613 7.658 1.00 . A A . 35 ASN CG 1 1
13 11647 1 1 35 ASN H H -0.492 6.957 5.688 1.00 . A A . 35 ASN H 1 1
13 11648 1 1 35 ASN HA H -2.368 9.044 5.357 1.00 . A A . 35 ASN HA 1 1
13 11649 1 1 35 ASN HB2 H -1.503 7.396 7.459 1.00 . A A . 35 ASN HB2 1 1
13 11650 1 1 35 ASN HB3 H -1.178 9.042 7.994 1.00 . A A . 35 ASN HB3 1 1
13 11651 1 1 35 ASN HD21 H -2.977 10.579 7.820 1.00 . A A . 35 ASN HD21 1 1
13 11652 1 1 35 ASN HD22 H -4.580 10.001 8.107 1.00 . A A . 35 ASN HD22 1 1
13 11653 1 1 35 ASN N N -0.775 7.745 5.180 1.00 . A A . 35 ASN N 1 1
13 11654 1 1 35 ASN ND2 N -3.637 9.857 7.885 1.00 . A A . 35 ASN ND2 1 1
13 11655 1 1 35 ASN O O -1.097 11.213 5.794 1.00 . A A . 35 ASN O 1 1
13 11656 1 1 35 ASN OD1 O -3.987 7.645 7.715 1.00 . A A . 35 ASN OD1 1 1
13 11657 1 1 36 ALA C C 2.039 11.424 4.495 1.00 . A A . 36 ALA C 1 1
13 11658 1 1 36 ALA CA C 1.664 11.028 5.920 1.00 . A A . 36 ALA CA 1 1
13 11659 1 1 36 ALA CB C 2.913 10.679 6.717 1.00 . A A . 36 ALA CB 1 1
13 11660 1 1 36 ALA H H 1.081 8.995 5.977 1.00 . A A . 36 ALA H 1 1
13 11661 1 1 36 ALA HA H 1.183 11.867 6.401 1.00 . A A . 36 ALA HA 1 1
13 11662 1 1 36 ALA HB1 H 3.535 10.014 6.137 1.00 . A A . 36 ALA HB1 1 1
13 11663 1 1 36 ALA HB2 H 2.627 10.191 7.638 1.00 . A A . 36 ALA HB2 1 1
13 11664 1 1 36 ALA HB3 H 3.462 11.581 6.941 1.00 . A A . 36 ALA HB3 1 1
13 11665 1 1 36 ALA N N 0.732 9.909 5.926 1.00 . A A . 36 ALA N 1 1
13 11666 1 1 36 ALA O O 2.318 12.590 4.217 1.00 . A A . 36 ALA O 1 1
13 11667 1 1 37 LYS C C 1.304 11.522 1.515 1.00 . A A . 37 LYS C 1 1
13 11668 1 1 37 LYS CA C 2.382 10.688 2.200 1.00 . A A . 37 LYS CA 1 1
13 11669 1 1 37 LYS CB C 2.566 9.359 1.462 1.00 . A A . 37 LYS CB 1 1
13 11670 1 1 37 LYS CD C 4.514 9.670 -0.095 1.00 . A A . 37 LYS CD 1 1
13 11671 1 1 37 LYS CE C 6.029 9.785 -0.114 1.00 . A A . 37 LYS CE 1 1
13 11672 1 1 37 LYS CG C 4.020 9.015 1.185 1.00 . A A . 37 LYS CG 1 1
13 11673 1 1 37 LYS H H 1.811 9.535 3.881 1.00 . A A . 37 LYS H 1 1
13 11674 1 1 37 LYS HA H 3.312 11.234 2.176 1.00 . A A . 37 LYS HA 1 1
13 11675 1 1 37 LYS HB2 H 2.137 8.567 2.057 1.00 . A A . 37 LYS HB2 1 1
13 11676 1 1 37 LYS HB3 H 2.045 9.409 0.517 1.00 . A A . 37 LYS HB3 1 1
13 11677 1 1 37 LYS HD2 H 4.199 9.073 -0.938 1.00 . A A . 37 LYS HD2 1 1
13 11678 1 1 37 LYS HD3 H 4.085 10.658 -0.171 1.00 . A A . 37 LYS HD3 1 1
13 11679 1 1 37 LYS HE2 H 6.307 10.774 0.219 1.00 . A A . 37 LYS HE2 1 1
13 11680 1 1 37 LYS HE3 H 6.442 9.049 0.561 1.00 . A A . 37 LYS HE3 1 1
13 11681 1 1 37 LYS HG2 H 4.625 9.361 2.011 1.00 . A A . 37 LYS HG2 1 1
13 11682 1 1 37 LYS HG3 H 4.114 7.943 1.091 1.00 . A A . 37 LYS HG3 1 1
13 11683 1 1 37 LYS HZ1 H 6.865 8.565 -1.589 1.00 . A A . 37 LYS HZ1 1 1
13 11684 1 1 37 LYS HZ2 H 7.423 10.162 -1.624 1.00 . A A . 37 LYS HZ2 1 1
13 11685 1 1 37 LYS HZ3 H 5.875 9.793 -2.197 1.00 . A A . 37 LYS HZ3 1 1
13 11686 1 1 37 LYS N N 2.042 10.444 3.597 1.00 . A A . 37 LYS N 1 1
13 11687 1 1 37 LYS NZ N 6.587 9.560 -1.477 1.00 . A A . 37 LYS NZ 1 1
13 11688 1 1 37 LYS O O 1.492 12.708 1.273 1.00 . A A . 37 LYS O 1 1
13 11689 1 1 38 THR C C -2.268 11.118 1.117 1.00 . A A . 38 THR C 1 1
13 11690 1 1 38 THR CA C -0.928 11.572 0.546 1.00 . A A . 38 THR CA 1 1
13 11691 1 1 38 THR CB C -0.888 11.309 -0.960 1.00 . A A . 38 THR CB 1 1
13 11692 1 1 38 THR CG2 C 0.017 12.260 -1.707 1.00 . A A . 38 THR CG2 1 1
13 11693 1 1 38 THR H H 0.090 9.936 1.424 1.00 . A A . 38 THR H 1 1
13 11694 1 1 38 THR HA H -0.812 12.623 0.725 1.00 . A A . 38 THR HA 1 1
13 11695 1 1 38 THR HB H -1.885 11.412 -1.357 1.00 . A A . 38 THR HB 1 1
13 11696 1 1 38 THR HG1 H 0.460 9.893 -0.918 1.00 . A A . 38 THR HG1 1 1
13 11697 1 1 38 THR HG21 H 0.259 11.843 -2.674 1.00 . A A . 38 THR HG21 1 1
13 11698 1 1 38 THR HG22 H 0.924 12.418 -1.145 1.00 . A A . 38 THR HG22 1 1
13 11699 1 1 38 THR HG23 H -0.488 13.204 -1.839 1.00 . A A . 38 THR HG23 1 1
13 11700 1 1 38 THR N N 0.178 10.887 1.205 1.00 . A A . 38 THR N 1 1
13 11701 1 1 38 THR O O -2.494 9.926 1.321 1.00 . A A . 38 THR O 1 1
13 11702 1 1 38 THR OG1 O -0.441 9.996 -1.231 1.00 . A A . 38 THR OG1 1 1
13 11703 1 1 39 VAL C C -5.440 12.930 1.668 1.00 . A A . 39 VAL C 1 1
13 11704 1 1 39 VAL CA C -4.471 11.778 1.914 1.00 . A A . 39 VAL CA 1 1
13 11705 1 1 39 VAL CB C -4.406 11.493 3.426 1.00 . A A . 39 VAL CB 1 1
13 11706 1 1 39 VAL CG1 C -3.867 10.095 3.683 1.00 . A A . 39 VAL CG1 1 1
13 11707 1 1 39 VAL CG2 C -3.555 12.539 4.133 1.00 . A A . 39 VAL CG2 1 1
13 11708 1 1 39 VAL H H -2.910 13.001 1.186 1.00 . A A . 39 VAL H 1 1
13 11709 1 1 39 VAL HA H -4.843 10.890 1.419 1.00 . A A . 39 VAL HA 1 1
13 11710 1 1 39 VAL HB H -5.408 11.545 3.827 1.00 . A A . 39 VAL HB 1 1
13 11711 1 1 39 VAL HG11 H -2.791 10.102 3.598 1.00 . A A . 39 VAL HG11 1 1
13 11712 1 1 39 VAL HG12 H -4.282 9.410 2.958 1.00 . A A . 39 VAL HG12 1 1
13 11713 1 1 39 VAL HG13 H -4.148 9.778 4.677 1.00 . A A . 39 VAL HG13 1 1
13 11714 1 1 39 VAL HG21 H -2.553 12.152 4.268 1.00 . A A . 39 VAL HG21 1 1
13 11715 1 1 39 VAL HG22 H -3.986 12.762 5.097 1.00 . A A . 39 VAL HG22 1 1
13 11716 1 1 39 VAL HG23 H -3.519 13.430 3.537 1.00 . A A . 39 VAL HG23 1 1
13 11717 1 1 39 VAL N N -3.152 12.077 1.369 1.00 . A A . 39 VAL N 1 1
13 11718 1 1 39 VAL O O -5.417 13.932 2.377 1.00 . A A . 39 VAL O 1 1
13 11719 1 1 40 GLU C C -8.199 13.309 -0.786 1.00 . A A . 40 GLU C 1 1
13 11720 1 1 40 GLU CA C -7.265 13.794 0.318 1.00 . A A . 40 GLU CA 1 1
13 11721 1 1 40 GLU CB C -6.556 15.078 -0.124 1.00 . A A . 40 GLU CB 1 1
13 11722 1 1 40 GLU CD C -6.779 17.497 0.572 1.00 . A A . 40 GLU CD 1 1
13 11723 1 1 40 GLU CG C -6.389 16.098 0.993 1.00 . A A . 40 GLU CG 1 1
13 11724 1 1 40 GLU H H -6.257 11.945 0.129 1.00 . A A . 40 GLU H 1 1
13 11725 1 1 40 GLU HA H -7.849 14.002 1.202 1.00 . A A . 40 GLU HA 1 1
13 11726 1 1 40 GLU HB2 H -5.575 14.827 -0.499 1.00 . A A . 40 GLU HB2 1 1
13 11727 1 1 40 GLU HB3 H -7.129 15.539 -0.918 1.00 . A A . 40 GLU HB3 1 1
13 11728 1 1 40 GLU HG2 H -7.009 15.798 1.828 1.00 . A A . 40 GLU HG2 1 1
13 11729 1 1 40 GLU HG3 H -5.352 16.100 1.304 1.00 . A A . 40 GLU HG3 1 1
13 11730 1 1 40 GLU N N -6.289 12.773 0.658 1.00 . A A . 40 GLU N 1 1
13 11731 1 1 40 GLU O O -9.406 13.551 -0.743 1.00 . A A . 40 GLU O 1 1
13 11732 1 1 40 GLU OE1 O -7.978 17.729 0.301 1.00 . A A . 40 GLU OE1 1 1
13 11733 1 1 40 GLU OE2 O -5.886 18.368 0.510 1.00 . A A . 40 GLU OE2 1 1
13 11734 1 1 41 GLY C C -9.259 10.914 -2.483 1.00 . A A . 41 GLY C 1 1
13 11735 1 1 41 GLY CA C -8.431 12.122 -2.878 1.00 . A A . 41 GLY CA 1 1
13 11736 1 1 41 GLY H H -6.667 12.467 -1.758 1.00 . A A . 41 GLY H 1 1
13 11737 1 1 41 GLY HA2 H -9.093 12.903 -3.218 1.00 . A A . 41 GLY HA2 1 1
13 11738 1 1 41 GLY HA3 H -7.767 11.836 -3.686 1.00 . A A . 41 GLY HA3 1 1
13 11739 1 1 41 GLY N N -7.634 12.627 -1.775 1.00 . A A . 41 GLY N 1 1
13 11740 1 1 41 GLY O O -9.953 10.936 -1.467 1.00 . A A . 41 GLY O 1 1
13 11741 1 1 42 VAL C C -9.011 7.517 -2.580 1.00 . A A . 42 VAL C 1 1
13 11742 1 1 42 VAL CA C -9.939 8.639 -3.019 1.00 . A A . 42 VAL CA 1 1
13 11743 1 1 42 VAL CB C -10.740 8.186 -4.257 1.00 . A A . 42 VAL CB 1 1
13 11744 1 1 42 VAL CG1 C -9.809 7.884 -5.420 1.00 . A A . 42 VAL CG1 1 1
13 11745 1 1 42 VAL CG2 C -11.606 6.985 -3.925 1.00 . A A . 42 VAL CG2 1 1
13 11746 1 1 42 VAL H H -8.617 9.902 -4.085 1.00 . A A . 42 VAL H 1 1
13 11747 1 1 42 VAL HA H -10.637 8.851 -2.222 1.00 . A A . 42 VAL HA 1 1
13 11748 1 1 42 VAL HB H -11.392 9.001 -4.554 1.00 . A A . 42 VAL HB 1 1
13 11749 1 1 42 VAL HG11 H -9.353 8.797 -5.767 1.00 . A A . 42 VAL HG11 1 1
13 11750 1 1 42 VAL HG12 H -10.374 7.435 -6.224 1.00 . A A . 42 VAL HG12 1 1
13 11751 1 1 42 VAL HG13 H -9.039 7.201 -5.094 1.00 . A A . 42 VAL HG13 1 1
13 11752 1 1 42 VAL HG21 H -12.012 6.570 -4.836 1.00 . A A . 42 VAL HG21 1 1
13 11753 1 1 42 VAL HG22 H -12.416 7.290 -3.278 1.00 . A A . 42 VAL HG22 1 1
13 11754 1 1 42 VAL HG23 H -11.007 6.239 -3.423 1.00 . A A . 42 VAL HG23 1 1
13 11755 1 1 42 VAL N N -9.189 9.859 -3.289 1.00 . A A . 42 VAL N 1 1
13 11756 1 1 42 VAL O O -7.876 7.417 -3.046 1.00 . A A . 42 VAL O 1 1
13 11757 1 1 43 TRP C C -9.199 4.235 -1.768 1.00 . A A . 43 TRP C 1 1
13 11758 1 1 43 TRP CA C -8.713 5.553 -1.174 1.00 . A A . 43 TRP CA 1 1
13 11759 1 1 43 TRP CB C -8.789 5.496 0.354 1.00 . A A . 43 TRP CB 1 1
13 11760 1 1 43 TRP CD1 C -7.502 7.615 0.999 1.00 . A A . 43 TRP CD1 1 1
13 11761 1 1 43 TRP CD2 C -6.646 5.725 1.841 1.00 . A A . 43 TRP CD2 1 1
13 11762 1 1 43 TRP CE2 C -5.852 6.807 2.267 1.00 . A A . 43 TRP CE2 1 1
13 11763 1 1 43 TRP CE3 C -6.299 4.433 2.250 1.00 . A A . 43 TRP CE3 1 1
13 11764 1 1 43 TRP CG C -7.696 6.263 1.031 1.00 . A A . 43 TRP CG 1 1
13 11765 1 1 43 TRP CH2 C -4.418 5.361 3.464 1.00 . A A . 43 TRP CH2 1 1
13 11766 1 1 43 TRP CZ2 C -4.734 6.636 3.080 1.00 . A A . 43 TRP CZ2 1 1
13 11767 1 1 43 TRP CZ3 C -5.189 4.265 3.056 1.00 . A A . 43 TRP CZ3 1 1
13 11768 1 1 43 TRP H H -10.411 6.806 -1.343 1.00 . A A . 43 TRP H 1 1
13 11769 1 1 43 TRP HA H -7.686 5.710 -1.469 1.00 . A A . 43 TRP HA 1 1
13 11770 1 1 43 TRP HB2 H -9.736 5.911 0.676 1.00 . A A . 43 TRP HB2 1 1
13 11771 1 1 43 TRP HB3 H -8.722 4.465 0.672 1.00 . A A . 43 TRP HB3 1 1
13 11772 1 1 43 TRP HD1 H -8.134 8.307 0.464 1.00 . A A . 43 TRP HD1 1 1
13 11773 1 1 43 TRP HE1 H -6.051 8.856 1.869 1.00 . A A . 43 TRP HE1 1 1
13 11774 1 1 43 TRP HE3 H -6.882 3.577 1.945 1.00 . A A . 43 TRP HE3 1 1
13 11775 1 1 43 TRP HH2 H -3.558 5.182 4.094 1.00 . A A . 43 TRP HH2 1 1
13 11776 1 1 43 TRP HZ2 H -4.129 7.471 3.404 1.00 . A A . 43 TRP HZ2 1 1
13 11777 1 1 43 TRP HZ3 H -4.906 3.275 3.381 1.00 . A A . 43 TRP HZ3 1 1
13 11778 1 1 43 TRP N N -9.500 6.673 -1.678 1.00 . A A . 43 TRP N 1 1
13 11779 1 1 43 TRP NE1 N -6.394 7.949 1.740 1.00 . A A . 43 TRP NE1 1 1
13 11780 1 1 43 TRP O O -10.261 3.731 -1.401 1.00 . A A . 43 TRP O 1 1
13 11781 1 1 44 THR C C -8.089 1.247 -2.628 1.00 . A A . 44 THR C 1 1
13 11782 1 1 44 THR CA C -8.764 2.421 -3.330 1.00 . A A . 44 THR CA 1 1
13 11783 1 1 44 THR CB C -8.362 2.450 -4.806 1.00 . A A . 44 THR CB 1 1
13 11784 1 1 44 THR CG2 C -9.091 1.424 -5.645 1.00 . A A . 44 THR CG2 1 1
13 11785 1 1 44 THR H H -7.580 4.131 -2.936 1.00 . A A . 44 THR H 1 1
13 11786 1 1 44 THR HA H -9.834 2.300 -3.261 1.00 . A A . 44 THR HA 1 1
13 11787 1 1 44 THR HB H -7.303 2.250 -4.884 1.00 . A A . 44 THR HB 1 1
13 11788 1 1 44 THR HG1 H -9.491 4.022 -5.105 1.00 . A A . 44 THR HG1 1 1
13 11789 1 1 44 THR HG21 H -8.818 0.432 -5.319 1.00 . A A . 44 THR HG21 1 1
13 11790 1 1 44 THR HG22 H -8.822 1.550 -6.683 1.00 . A A . 44 THR HG22 1 1
13 11791 1 1 44 THR HG23 H -10.157 1.559 -5.530 1.00 . A A . 44 THR HG23 1 1
13 11792 1 1 44 THR N N -8.415 3.681 -2.686 1.00 . A A . 44 THR N 1 1
13 11793 1 1 44 THR O O -7.120 1.427 -1.890 1.00 . A A . 44 THR O 1 1
13 11794 1 1 44 THR OG1 O -8.617 3.725 -5.368 1.00 . A A . 44 THR OG1 1 1
13 11795 1 1 45 TYR C C -8.422 -2.395 -3.061 1.00 . A A . 45 TYR C 1 1
13 11796 1 1 45 TYR CA C -8.058 -1.156 -2.248 1.00 . A A . 45 TYR CA 1 1
13 11797 1 1 45 TYR CB C -8.572 -1.301 -0.812 1.00 . A A . 45 TYR CB 1 1
13 11798 1 1 45 TYR CD1 C -6.912 -2.738 0.439 1.00 . A A . 45 TYR CD1 1 1
13 11799 1 1 45 TYR CD2 C -9.034 -3.680 -0.100 1.00 . A A . 45 TYR CD2 1 1
13 11800 1 1 45 TYR CE1 C -6.538 -3.921 1.049 1.00 . A A . 45 TYR CE1 1 1
13 11801 1 1 45 TYR CE2 C -8.668 -4.866 0.508 1.00 . A A . 45 TYR CE2 1 1
13 11802 1 1 45 TYR CG C -8.165 -2.598 -0.145 1.00 . A A . 45 TYR CG 1 1
13 11803 1 1 45 TYR CZ C -7.419 -4.981 1.081 1.00 . A A . 45 TYR CZ 1 1
13 11804 1 1 45 TYR H H -9.382 -0.031 -3.457 1.00 . A A . 45 TYR H 1 1
13 11805 1 1 45 TYR HA H -6.983 -1.056 -2.227 1.00 . A A . 45 TYR HA 1 1
13 11806 1 1 45 TYR HB2 H -8.183 -0.487 -0.214 1.00 . A A . 45 TYR HB2 1 1
13 11807 1 1 45 TYR HB3 H -9.654 -1.257 -0.819 1.00 . A A . 45 TYR HB3 1 1
13 11808 1 1 45 TYR HD1 H -6.224 -1.907 0.413 1.00 . A A . 45 TYR HD1 1 1
13 11809 1 1 45 TYR HD2 H -10.012 -3.588 -0.550 1.00 . A A . 45 TYR HD2 1 1
13 11810 1 1 45 TYR HE1 H -5.559 -4.010 1.497 1.00 . A A . 45 TYR HE1 1 1
13 11811 1 1 45 TYR HE2 H -9.358 -5.697 0.532 1.00 . A A . 45 TYR HE2 1 1
13 11812 1 1 45 TYR HH H -7.633 -6.335 2.428 1.00 . A A . 45 TYR HH 1 1
13 11813 1 1 45 TYR N N -8.609 0.047 -2.861 1.00 . A A . 45 TYR N 1 1
13 11814 1 1 45 TYR O O -9.563 -2.552 -3.495 1.00 . A A . 45 TYR O 1 1
13 11815 1 1 45 TYR OH O -7.049 -6.160 1.687 1.00 . A A . 45 TYR OH 1 1
13 11816 1 1 46 LYS C C -8.000 -5.656 -3.084 1.00 . A A . 46 LYS C 1 1
13 11817 1 1 46 LYS CA C -7.663 -4.500 -4.018 1.00 . A A . 46 LYS CA 1 1
13 11818 1 1 46 LYS CB C -6.424 -4.842 -4.848 1.00 . A A . 46 LYS CB 1 1
13 11819 1 1 46 LYS CD C -6.835 -3.419 -6.877 1.00 . A A . 46 LYS CD 1 1
13 11820 1 1 46 LYS CE C -6.346 -2.244 -7.708 1.00 . A A . 46 LYS CE 1 1
13 11821 1 1 46 LYS CG C -5.919 -3.684 -5.693 1.00 . A A . 46 LYS CG 1 1
13 11822 1 1 46 LYS H H -6.557 -3.093 -2.888 1.00 . A A . 46 LYS H 1 1
13 11823 1 1 46 LYS HA H -8.497 -4.335 -4.684 1.00 . A A . 46 LYS HA 1 1
13 11824 1 1 46 LYS HB2 H -5.630 -5.146 -4.180 1.00 . A A . 46 LYS HB2 1 1
13 11825 1 1 46 LYS HB3 H -6.665 -5.664 -5.510 1.00 . A A . 46 LYS HB3 1 1
13 11826 1 1 46 LYS HD2 H -6.866 -4.300 -7.501 1.00 . A A . 46 LYS HD2 1 1
13 11827 1 1 46 LYS HD3 H -7.828 -3.202 -6.510 1.00 . A A . 46 LYS HD3 1 1
13 11828 1 1 46 LYS HE2 H -5.269 -2.284 -7.765 1.00 . A A . 46 LYS HE2 1 1
13 11829 1 1 46 LYS HE3 H -6.762 -2.324 -8.701 1.00 . A A . 46 LYS HE3 1 1
13 11830 1 1 46 LYS HG2 H -5.875 -2.796 -5.081 1.00 . A A . 46 LYS HG2 1 1
13 11831 1 1 46 LYS HG3 H -4.932 -3.922 -6.059 1.00 . A A . 46 LYS HG3 1 1
13 11832 1 1 46 LYS HZ1 H -6.505 -0.913 -6.106 1.00 . A A . 46 LYS HZ1 1 1
13 11833 1 1 46 LYS HZ2 H -7.778 -0.804 -7.216 1.00 . A A . 46 LYS HZ2 1 1
13 11834 1 1 46 LYS HZ3 H -6.262 -0.160 -7.600 1.00 . A A . 46 LYS HZ3 1 1
13 11835 1 1 46 LYS N N -7.444 -3.273 -3.261 1.00 . A A . 46 LYS N 1 1
13 11836 1 1 46 LYS NZ N -6.751 -0.939 -7.116 1.00 . A A . 46 LYS NZ 1 1
13 11837 1 1 46 LYS O O -7.158 -6.096 -2.295 1.00 . A A . 46 LYS O 1 1
13 11838 1 1 47 ASP C C -9.535 -8.577 -3.062 1.00 . A A . 47 ASP C 1 1
13 11839 1 1 47 ASP CA C -9.694 -7.241 -2.343 1.00 . A A . 47 ASP CA 1 1
13 11840 1 1 47 ASP CB C -11.165 -7.034 -1.953 1.00 . A A . 47 ASP CB 1 1
13 11841 1 1 47 ASP CG C -11.439 -7.412 -0.511 1.00 . A A . 47 ASP CG 1 1
13 11842 1 1 47 ASP H H -9.853 -5.738 -3.823 1.00 . A A . 47 ASP H 1 1
13 11843 1 1 47 ASP HA H -9.100 -7.256 -1.447 1.00 . A A . 47 ASP HA 1 1
13 11844 1 1 47 ASP HB2 H -11.421 -5.993 -2.088 1.00 . A A . 47 ASP HB2 1 1
13 11845 1 1 47 ASP HB3 H -11.788 -7.643 -2.591 1.00 . A A . 47 ASP HB3 1 1
13 11846 1 1 47 ASP N N -9.238 -6.138 -3.177 1.00 . A A . 47 ASP N 1 1
13 11847 1 1 47 ASP O O -10.461 -9.058 -3.722 1.00 . A A . 47 ASP O 1 1
13 11848 1 1 47 ASP OD1 O -11.464 -8.623 -0.208 1.00 . A A . 47 ASP OD1 1 1
13 11849 1 1 47 ASP OD2 O -11.621 -6.494 0.318 1.00 . A A . 47 ASP OD2 1 1
13 11850 1 1 48 GLU C C -6.593 -10.811 -3.295 1.00 . A A . 48 GLU C 1 1
13 11851 1 1 48 GLU CA C -8.050 -10.449 -3.553 1.00 . A A . 48 GLU CA 1 1
13 11852 1 1 48 GLU CB C -8.307 -10.389 -5.059 1.00 . A A . 48 GLU CB 1 1
13 11853 1 1 48 GLU CD C -8.375 -8.762 -6.990 1.00 . A A . 48 GLU CD 1 1
13 11854 1 1 48 GLU CG C -7.630 -9.222 -5.751 1.00 . A A . 48 GLU CG 1 1
13 11855 1 1 48 GLU H H -7.669 -8.729 -2.385 1.00 . A A . 48 GLU H 1 1
13 11856 1 1 48 GLU HA H -8.676 -11.200 -3.108 1.00 . A A . 48 GLU HA 1 1
13 11857 1 1 48 GLU HB2 H -7.961 -11.305 -5.511 1.00 . A A . 48 GLU HB2 1 1
13 11858 1 1 48 GLU HB3 H -9.374 -10.305 -5.223 1.00 . A A . 48 GLU HB3 1 1
13 11859 1 1 48 GLU HG2 H -7.569 -8.395 -5.059 1.00 . A A . 48 GLU HG2 1 1
13 11860 1 1 48 GLU HG3 H -6.634 -9.523 -6.038 1.00 . A A . 48 GLU HG3 1 1
13 11861 1 1 48 GLU N N -8.358 -9.168 -2.926 1.00 . A A . 48 GLU N 1 1
13 11862 1 1 48 GLU O O -6.270 -11.946 -2.943 1.00 . A A . 48 GLU O 1 1
13 11863 1 1 48 GLU OE1 O -9.067 -9.590 -7.602 1.00 . A A . 48 GLU OE1 1 1
13 11864 1 1 48 GLU OE2 O -8.255 -7.570 -7.346 1.00 . A A . 48 GLU OE2 1 1
13 11865 1 1 49 ILE C C -3.829 -9.121 -2.073 1.00 . A A . 49 ILE C 1 1
13 11866 1 1 49 ILE CA C -4.299 -9.995 -3.239 1.00 . A A . 49 ILE CA 1 1
13 11867 1 1 49 ILE CB C -3.500 -9.650 -4.512 1.00 . A A . 49 ILE CB 1 1
13 11868 1 1 49 ILE CD1 C -1.207 -8.757 -3.799 1.00 . A A . 49 ILE CD1 1 1
13 11869 1 1 49 ILE CG1 C -2.006 -9.939 -4.307 1.00 . A A . 49 ILE CG1 1 1
13 11870 1 1 49 ILE CG2 C -3.737 -8.200 -4.915 1.00 . A A . 49 ILE CG2 1 1
13 11871 1 1 49 ILE H H -6.056 -8.942 -3.732 1.00 . A A . 49 ILE H 1 1
13 11872 1 1 49 ILE HA H -4.118 -11.030 -2.993 1.00 . A A . 49 ILE HA 1 1
13 11873 1 1 49 ILE HB H -3.868 -10.276 -5.311 1.00 . A A . 49 ILE HB 1 1
13 11874 1 1 49 ILE HD11 H -0.496 -9.096 -3.061 1.00 . A A . 49 ILE HD11 1 1
13 11875 1 1 49 ILE HD12 H -1.877 -8.039 -3.349 1.00 . A A . 49 ILE HD12 1 1
13 11876 1 1 49 ILE HD13 H -0.683 -8.296 -4.622 1.00 . A A . 49 ILE HD13 1 1
13 11877 1 1 49 ILE HG12 H -1.898 -10.739 -3.591 1.00 . A A . 49 ILE HG12 1 1
13 11878 1 1 49 ILE HG13 H -1.577 -10.249 -5.249 1.00 . A A . 49 ILE HG13 1 1
13 11879 1 1 49 ILE HG21 H -3.460 -7.550 -4.098 1.00 . A A . 49 ILE HG21 1 1
13 11880 1 1 49 ILE HG22 H -4.782 -8.058 -5.149 1.00 . A A . 49 ILE HG22 1 1
13 11881 1 1 49 ILE HG23 H -3.138 -7.964 -5.782 1.00 . A A . 49 ILE HG23 1 1
13 11882 1 1 49 ILE N N -5.725 -9.822 -3.461 1.00 . A A . 49 ILE N 1 1
13 11883 1 1 49 ILE O O -2.670 -9.182 -1.665 1.00 . A A . 49 ILE O 1 1
13 11884 1 1 50 LYS C C -3.497 -6.312 -0.862 1.00 . A A . 50 LYS C 1 1
13 11885 1 1 50 LYS CA C -4.443 -7.422 -0.422 1.00 . A A . 50 LYS CA 1 1
13 11886 1 1 50 LYS CB C -3.836 -8.203 0.748 1.00 . A A . 50 LYS CB 1 1
13 11887 1 1 50 LYS CD C -5.280 -10.127 1.484 1.00 . A A . 50 LYS CD 1 1
13 11888 1 1 50 LYS CE C -6.661 -10.204 0.855 1.00 . A A . 50 LYS CE 1 1
13 11889 1 1 50 LYS CG C -4.869 -8.688 1.754 1.00 . A A . 50 LYS CG 1 1
13 11890 1 1 50 LYS H H -5.655 -8.311 -1.905 1.00 . A A . 50 LYS H 1 1
13 11891 1 1 50 LYS HA H -5.371 -6.974 -0.098 1.00 . A A . 50 LYS HA 1 1
13 11892 1 1 50 LYS HB2 H -3.312 -9.064 0.363 1.00 . A A . 50 LYS HB2 1 1
13 11893 1 1 50 LYS HB3 H -3.134 -7.568 1.266 1.00 . A A . 50 LYS HB3 1 1
13 11894 1 1 50 LYS HD2 H -4.564 -10.576 0.812 1.00 . A A . 50 LYS HD2 1 1
13 11895 1 1 50 LYS HD3 H -5.288 -10.670 2.418 1.00 . A A . 50 LYS HD3 1 1
13 11896 1 1 50 LYS HE2 H -6.809 -9.334 0.233 1.00 . A A . 50 LYS HE2 1 1
13 11897 1 1 50 LYS HE3 H -6.715 -11.095 0.245 1.00 . A A . 50 LYS HE3 1 1
13 11898 1 1 50 LYS HG2 H -4.447 -8.627 2.746 1.00 . A A . 50 LYS HG2 1 1
13 11899 1 1 50 LYS HG3 H -5.742 -8.055 1.692 1.00 . A A . 50 LYS HG3 1 1
13 11900 1 1 50 LYS HZ1 H -7.727 -9.385 2.453 1.00 . A A . 50 LYS HZ1 1 1
13 11901 1 1 50 LYS HZ2 H -7.598 -11.071 2.509 1.00 . A A . 50 LYS HZ2 1 1
13 11902 1 1 50 LYS HZ3 H -8.667 -10.340 1.422 1.00 . A A . 50 LYS HZ3 1 1
13 11903 1 1 50 LYS N N -4.747 -8.310 -1.538 1.00 . A A . 50 LYS N 1 1
13 11904 1 1 50 LYS NZ N -7.739 -10.254 1.882 1.00 . A A . 50 LYS NZ 1 1
13 11905 1 1 50 LYS O O -2.284 -6.396 -0.660 1.00 . A A . 50 LYS O 1 1
13 11906 1 1 51 THR C C -3.948 -2.813 -1.674 1.00 . A A . 51 THR C 1 1
13 11907 1 1 51 THR CA C -3.255 -4.146 -1.941 1.00 . A A . 51 THR CA 1 1
13 11908 1 1 51 THR CB C -2.969 -4.289 -3.437 1.00 . A A . 51 THR CB 1 1
13 11909 1 1 51 THR CG2 C -2.061 -3.206 -3.978 1.00 . A A . 51 THR CG2 1 1
13 11910 1 1 51 THR H H -5.028 -5.257 -1.607 1.00 . A A . 51 THR H 1 1
13 11911 1 1 51 THR HA H -2.319 -4.162 -1.405 1.00 . A A . 51 THR HA 1 1
13 11912 1 1 51 THR HB H -3.903 -4.237 -3.978 1.00 . A A . 51 THR HB 1 1
13 11913 1 1 51 THR HG1 H -1.612 -5.665 -3.130 1.00 . A A . 51 THR HG1 1 1
13 11914 1 1 51 THR HG21 H -2.658 -2.409 -4.393 1.00 . A A . 51 THR HG21 1 1
13 11915 1 1 51 THR HG22 H -1.428 -3.620 -4.750 1.00 . A A . 51 THR HG22 1 1
13 11916 1 1 51 THR HG23 H -1.447 -2.819 -3.179 1.00 . A A . 51 THR HG23 1 1
13 11917 1 1 51 THR N N -4.057 -5.269 -1.471 1.00 . A A . 51 THR N 1 1
13 11918 1 1 51 THR O O -4.988 -2.513 -2.261 1.00 . A A . 51 THR O 1 1
13 11919 1 1 51 THR OG1 O -2.362 -5.538 -3.715 1.00 . A A . 51 THR OG1 1 1
13 11920 1 1 52 PHE C C -3.325 0.364 -1.375 1.00 . A A . 52 PHE C 1 1
13 11921 1 1 52 PHE CA C -3.906 -0.705 -0.454 1.00 . A A . 52 PHE CA 1 1
13 11922 1 1 52 PHE CB C -3.604 -0.362 1.008 1.00 . A A . 52 PHE CB 1 1
13 11923 1 1 52 PHE CD1 C -5.968 0.292 1.538 1.00 . A A . 52 PHE CD1 1 1
13 11924 1 1 52 PHE CD2 C -4.798 -1.090 3.092 1.00 . A A . 52 PHE CD2 1 1
13 11925 1 1 52 PHE CE1 C -7.084 0.269 2.352 1.00 . A A . 52 PHE CE1 1 1
13 11926 1 1 52 PHE CE2 C -5.912 -1.115 3.911 1.00 . A A . 52 PHE CE2 1 1
13 11927 1 1 52 PHE CG C -4.814 -0.388 1.896 1.00 . A A . 52 PHE CG 1 1
13 11928 1 1 52 PHE CZ C -7.056 -0.436 3.540 1.00 . A A . 52 PHE CZ 1 1
13 11929 1 1 52 PHE H H -2.525 -2.307 -0.364 1.00 . A A . 52 PHE H 1 1
13 11930 1 1 52 PHE HA H -4.976 -0.745 -0.595 1.00 . A A . 52 PHE HA 1 1
13 11931 1 1 52 PHE HB2 H -2.895 -1.075 1.397 1.00 . A A . 52 PHE HB2 1 1
13 11932 1 1 52 PHE HB3 H -3.174 0.629 1.059 1.00 . A A . 52 PHE HB3 1 1
13 11933 1 1 52 PHE HD1 H -5.991 0.842 0.608 1.00 . A A . 52 PHE HD1 1 1
13 11934 1 1 52 PHE HD2 H -3.904 -1.622 3.384 1.00 . A A . 52 PHE HD2 1 1
13 11935 1 1 52 PHE HE1 H -7.976 0.802 2.060 1.00 . A A . 52 PHE HE1 1 1
13 11936 1 1 52 PHE HE2 H -5.888 -1.668 4.839 1.00 . A A . 52 PHE HE2 1 1
13 11937 1 1 52 PHE HZ H -7.927 -0.454 4.178 1.00 . A A . 52 PHE HZ 1 1
13 11938 1 1 52 PHE N N -3.356 -2.013 -0.791 1.00 . A A . 52 PHE N 1 1
13 11939 1 1 52 PHE O O -2.118 0.398 -1.614 1.00 . A A . 52 PHE O 1 1
13 11940 1 1 53 THR C C -4.459 3.597 -2.515 1.00 . A A . 53 THR C 1 1
13 11941 1 1 53 THR CA C -3.742 2.284 -2.802 1.00 . A A . 53 THR CA 1 1
13 11942 1 1 53 THR CB C -3.979 1.869 -4.254 1.00 . A A . 53 THR CB 1 1
13 11943 1 1 53 THR CG2 C -3.021 0.800 -4.731 1.00 . A A . 53 THR CG2 1 1
13 11944 1 1 53 THR H H -5.139 1.154 -1.683 1.00 . A A . 53 THR H 1 1
13 11945 1 1 53 THR HA H -2.684 2.427 -2.648 1.00 . A A . 53 THR HA 1 1
13 11946 1 1 53 THR HB H -3.853 2.734 -4.890 1.00 . A A . 53 THR HB 1 1
13 11947 1 1 53 THR HG1 H -5.463 0.681 -3.786 1.00 . A A . 53 THR HG1 1 1
13 11948 1 1 53 THR HG21 H -3.270 -0.141 -4.263 1.00 . A A . 53 THR HG21 1 1
13 11949 1 1 53 THR HG22 H -2.012 1.079 -4.464 1.00 . A A . 53 THR HG22 1 1
13 11950 1 1 53 THR HG23 H -3.096 0.702 -5.803 1.00 . A A . 53 THR HG23 1 1
13 11951 1 1 53 THR N N -4.186 1.229 -1.900 1.00 . A A . 53 THR N 1 1
13 11952 1 1 53 THR O O -5.661 3.617 -2.250 1.00 . A A . 53 THR O 1 1
13 11953 1 1 53 THR OG1 O -5.295 1.377 -4.426 1.00 . A A . 53 THR OG1 1 1
13 11954 1 1 54 VAL C C -4.071 6.918 -3.548 1.00 . A A . 54 VAL C 1 1
13 11955 1 1 54 VAL CA C -4.272 6.015 -2.337 1.00 . A A . 54 VAL CA 1 1
13 11956 1 1 54 VAL CB C -3.634 6.679 -1.103 1.00 . A A . 54 VAL CB 1 1
13 11957 1 1 54 VAL CG1 C -4.354 7.975 -0.760 1.00 . A A . 54 VAL CG1 1 1
13 11958 1 1 54 VAL CG2 C -3.644 5.726 0.083 1.00 . A A . 54 VAL CG2 1 1
13 11959 1 1 54 VAL H H -2.761 4.611 -2.802 1.00 . A A . 54 VAL H 1 1
13 11960 1 1 54 VAL HA H -5.331 5.902 -2.155 1.00 . A A . 54 VAL HA 1 1
13 11961 1 1 54 VAL HB H -2.607 6.917 -1.338 1.00 . A A . 54 VAL HB 1 1
13 11962 1 1 54 VAL HG11 H -4.461 8.574 -1.652 1.00 . A A . 54 VAL HG11 1 1
13 11963 1 1 54 VAL HG12 H -3.781 8.523 -0.026 1.00 . A A . 54 VAL HG12 1 1
13 11964 1 1 54 VAL HG13 H -5.331 7.749 -0.359 1.00 . A A . 54 VAL HG13 1 1
13 11965 1 1 54 VAL HG21 H -2.914 4.945 -0.076 1.00 . A A . 54 VAL HG21 1 1
13 11966 1 1 54 VAL HG22 H -4.625 5.286 0.183 1.00 . A A . 54 VAL HG22 1 1
13 11967 1 1 54 VAL HG23 H -3.399 6.269 0.984 1.00 . A A . 54 VAL HG23 1 1
13 11968 1 1 54 VAL N N -3.712 4.694 -2.580 1.00 . A A . 54 VAL N 1 1
13 11969 1 1 54 VAL O O -2.988 7.466 -3.755 1.00 . A A . 54 VAL O 1 1
13 11970 1 1 55 THR C C -5.609 9.291 -5.254 1.00 . A A . 55 THR C 1 1
13 11971 1 1 55 THR CA C -5.066 7.901 -5.540 1.00 . A A . 55 THR CA 1 1
13 11972 1 1 55 THR CB C -5.860 7.253 -6.676 1.00 . A A . 55 THR CB 1 1
13 11973 1 1 55 THR CG2 C -5.767 8.014 -7.981 1.00 . A A . 55 THR CG2 1 1
13 11974 1 1 55 THR H H -5.954 6.601 -4.128 1.00 . A A . 55 THR H 1 1
13 11975 1 1 55 THR HA H -4.032 7.984 -5.838 1.00 . A A . 55 THR HA 1 1
13 11976 1 1 55 THR HB H -6.903 7.210 -6.392 1.00 . A A . 55 THR HB 1 1
13 11977 1 1 55 THR HG1 H -5.387 5.447 -6.087 1.00 . A A . 55 THR HG1 1 1
13 11978 1 1 55 THR HG21 H -6.664 8.592 -8.123 1.00 . A A . 55 THR HG21 1 1
13 11979 1 1 55 THR HG22 H -5.657 7.315 -8.797 1.00 . A A . 55 THR HG22 1 1
13 11980 1 1 55 THR HG23 H -4.912 8.673 -7.953 1.00 . A A . 55 THR HG23 1 1
13 11981 1 1 55 THR N N -5.121 7.066 -4.346 1.00 . A A . 55 THR N 1 1
13 11982 1 1 55 THR O O -6.485 9.471 -4.405 1.00 . A A . 55 THR O 1 1
13 11983 1 1 55 THR OG1 O -5.407 5.933 -6.915 1.00 . A A . 55 THR OG1 1 1
13 11984 1 1 56 GLU C C -5.269 12.137 -4.368 1.00 . A A . 56 GLU C 1 1
13 11985 1 1 56 GLU CA C -5.525 11.666 -5.796 1.00 . A A . 56 GLU CA 1 1
13 11986 1 1 56 GLU CB C -7.011 11.801 -6.133 1.00 . A A . 56 GLU CB 1 1
13 11987 1 1 56 GLU CD C -8.819 11.549 -7.877 1.00 . A A . 56 GLU CD 1 1
13 11988 1 1 56 GLU CG C -7.331 11.528 -7.593 1.00 . A A . 56 GLU CG 1 1
13 11989 1 1 56 GLU H H -4.397 10.081 -6.633 1.00 . A A . 56 GLU H 1 1
13 11990 1 1 56 GLU HA H -4.952 12.278 -6.473 1.00 . A A . 56 GLU HA 1 1
13 11991 1 1 56 GLU HB2 H -7.570 11.102 -5.526 1.00 . A A . 56 GLU HB2 1 1
13 11992 1 1 56 GLU HB3 H -7.330 12.805 -5.899 1.00 . A A . 56 GLU HB3 1 1
13 11993 1 1 56 GLU HG2 H -6.849 12.272 -8.200 1.00 . A A . 56 GLU HG2 1 1
13 11994 1 1 56 GLU HG3 H -6.945 10.545 -7.853 1.00 . A A . 56 GLU HG3 1 1
13 11995 1 1 56 GLU N N -5.089 10.282 -5.970 1.00 . A A . 56 GLU N 1 1
13 11996 1 1 56 GLU O O -4.647 11.377 -3.595 1.00 . A A . 56 GLU O 1 1
13 11997 1 1 56 GLU OXT O -5.694 13.266 -4.036 1.00 . A A . 56 GLU OXT 1 1
13 11998 1 1 56 GLU OE1 O -9.512 10.580 -7.505 1.00 . A A . 56 GLU OE1 1 1
13 11999 1 1 56 GLU OE2 O -9.291 12.537 -8.473 1.00 . A A . 56 GLU OE2 1 1
14 12000 1 1 1 THR C C 1.768 -11.507 2.504 1.00 . A A . 1 THR C 1 1
14 12001 1 1 1 THR CA C 1.082 -12.769 3.021 1.00 . A A . 1 THR CA 1 1
14 12002 1 1 1 THR CB C -0.436 -12.634 2.891 1.00 . A A . 1 THR CB 1 1
14 12003 1 1 1 THR CG2 C -0.905 -12.509 1.458 1.00 . A A . 1 THR CG2 1 1
14 12004 1 1 1 THR H1 H 1.183 -14.007 4.660 1.00 . A A . 1 THR H1 1 1
14 12005 1 1 1 THR H2 H 0.842 -12.365 5.024 1.00 . A A . 1 THR H2 1 1
14 12006 1 1 1 THR H3 H 2.431 -12.835 4.573 1.00 . A A . 1 THR H3 1 1
14 12007 1 1 1 THR HA H 1.415 -13.614 2.438 1.00 . A A . 1 THR HA 1 1
14 12008 1 1 1 THR HB H -0.756 -11.748 3.422 1.00 . A A . 1 THR HB 1 1
14 12009 1 1 1 THR HG1 H -1.523 -13.492 4.276 1.00 . A A . 1 THR HG1 1 1
14 12010 1 1 1 THR HG21 H -0.284 -11.793 0.938 1.00 . A A . 1 THR HG21 1 1
14 12011 1 1 1 THR HG22 H -1.932 -12.174 1.443 1.00 . A A . 1 THR HG22 1 1
14 12012 1 1 1 THR HG23 H -0.832 -13.469 0.971 1.00 . A A . 1 THR HG23 1 1
14 12013 1 1 1 THR N N 1.415 -13.016 4.448 1.00 . A A . 1 THR N 1 1
14 12014 1 1 1 THR O O 1.991 -10.557 3.254 1.00 . A A . 1 THR O 1 1
14 12015 1 1 1 THR OG1 O -1.089 -13.754 3.461 1.00 . A A . 1 THR OG1 1 1
14 12016 1 1 2 THR C C 1.738 -9.308 0.177 1.00 . A A . 2 THR C 1 1
14 12017 1 1 2 THR CA C 2.758 -10.363 0.595 1.00 . A A . 2 THR CA 1 1
14 12018 1 1 2 THR CB C 3.570 -10.818 -0.620 1.00 . A A . 2 THR CB 1 1
14 12019 1 1 2 THR CG2 C 2.716 -11.389 -1.733 1.00 . A A . 2 THR CG2 1 1
14 12020 1 1 2 THR H H 1.894 -12.294 0.670 1.00 . A A . 2 THR H 1 1
14 12021 1 1 2 THR HA H 3.428 -9.931 1.322 1.00 . A A . 2 THR HA 1 1
14 12022 1 1 2 THR HB H 4.263 -11.586 -0.309 1.00 . A A . 2 THR HB 1 1
14 12023 1 1 2 THR HG1 H 5.111 -10.077 -1.573 1.00 . A A . 2 THR HG1 1 1
14 12024 1 1 2 THR HG21 H 3.354 -11.753 -2.524 1.00 . A A . 2 THR HG21 1 1
14 12025 1 1 2 THR HG22 H 2.067 -10.617 -2.120 1.00 . A A . 2 THR HG22 1 1
14 12026 1 1 2 THR HG23 H 2.119 -12.202 -1.348 1.00 . A A . 2 THR HG23 1 1
14 12027 1 1 2 THR N N 2.099 -11.507 1.216 1.00 . A A . 2 THR N 1 1
14 12028 1 1 2 THR O O 0.806 -9.597 -0.574 1.00 . A A . 2 THR O 1 1
14 12029 1 1 2 THR OG1 O 4.314 -9.740 -1.159 1.00 . A A . 2 THR OG1 1 1
14 12030 1 1 3 TYR C C 1.605 -6.099 -0.748 1.00 . A A . 3 TYR C 1 1
14 12031 1 1 3 TYR CA C 1.011 -6.992 0.338 1.00 . A A . 3 TYR CA 1 1
14 12032 1 1 3 TYR CB C 0.692 -6.159 1.586 1.00 . A A . 3 TYR CB 1 1
14 12033 1 1 3 TYR CD1 C -1.143 -7.392 2.802 1.00 . A A . 3 TYR CD1 1 1
14 12034 1 1 3 TYR CD2 C -1.685 -5.320 1.753 1.00 . A A . 3 TYR CD2 1 1
14 12035 1 1 3 TYR CE1 C -2.450 -7.519 3.234 1.00 . A A . 3 TYR CE1 1 1
14 12036 1 1 3 TYR CE2 C -2.993 -5.440 2.182 1.00 . A A . 3 TYR CE2 1 1
14 12037 1 1 3 TYR CG C -0.739 -6.292 2.055 1.00 . A A . 3 TYR CG 1 1
14 12038 1 1 3 TYR CZ C -3.371 -6.541 2.921 1.00 . A A . 3 TYR CZ 1 1
14 12039 1 1 3 TYR H H 2.683 -7.914 1.261 1.00 . A A . 3 TYR H 1 1
14 12040 1 1 3 TYR HA H 0.095 -7.426 -0.035 1.00 . A A . 3 TYR HA 1 1
14 12041 1 1 3 TYR HB2 H 1.331 -6.473 2.393 1.00 . A A . 3 TYR HB2 1 1
14 12042 1 1 3 TYR HB3 H 0.874 -5.117 1.372 1.00 . A A . 3 TYR HB3 1 1
14 12043 1 1 3 TYR HD1 H -0.420 -8.155 3.045 1.00 . A A . 3 TYR HD1 1 1
14 12044 1 1 3 TYR HD2 H -1.387 -4.458 1.175 1.00 . A A . 3 TYR HD2 1 1
14 12045 1 1 3 TYR HE1 H -2.744 -8.381 3.812 1.00 . A A . 3 TYR HE1 1 1
14 12046 1 1 3 TYR HE2 H -3.712 -4.674 1.937 1.00 . A A . 3 TYR HE2 1 1
14 12047 1 1 3 TYR HH H -5.065 -5.792 3.445 1.00 . A A . 3 TYR HH 1 1
14 12048 1 1 3 TYR N N 1.920 -8.085 0.667 1.00 . A A . 3 TYR N 1 1
14 12049 1 1 3 TYR O O 2.813 -6.106 -0.982 1.00 . A A . 3 TYR O 1 1
14 12050 1 1 3 TYR OH O -4.673 -6.664 3.347 1.00 . A A . 3 TYR OH 1 1
14 12051 1 1 4 LYS C C 0.538 -3.055 -2.291 1.00 . A A . 4 LYS C 1 1
14 12052 1 1 4 LYS CA C 1.175 -4.429 -2.468 1.00 . A A . 4 LYS CA 1 1
14 12053 1 1 4 LYS CB C 0.809 -5.007 -3.835 1.00 . A A . 4 LYS CB 1 1
14 12054 1 1 4 LYS CD C 1.893 -5.773 -5.968 1.00 . A A . 4 LYS CD 1 1
14 12055 1 1 4 LYS CE C 2.539 -4.489 -6.462 1.00 . A A . 4 LYS CE 1 1
14 12056 1 1 4 LYS CG C 1.910 -5.856 -4.451 1.00 . A A . 4 LYS CG 1 1
14 12057 1 1 4 LYS H H -0.206 -5.369 -1.170 1.00 . A A . 4 LYS H 1 1
14 12058 1 1 4 LYS HA H 2.248 -4.327 -2.402 1.00 . A A . 4 LYS HA 1 1
14 12059 1 1 4 LYS HB2 H -0.072 -5.623 -3.728 1.00 . A A . 4 LYS HB2 1 1
14 12060 1 1 4 LYS HB3 H 0.588 -4.196 -4.511 1.00 . A A . 4 LYS HB3 1 1
14 12061 1 1 4 LYS HD2 H 2.435 -6.615 -6.371 1.00 . A A . 4 LYS HD2 1 1
14 12062 1 1 4 LYS HD3 H 0.868 -5.804 -6.309 1.00 . A A . 4 LYS HD3 1 1
14 12063 1 1 4 LYS HE2 H 1.773 -3.738 -6.581 1.00 . A A . 4 LYS HE2 1 1
14 12064 1 1 4 LYS HE3 H 3.255 -4.156 -5.725 1.00 . A A . 4 LYS HE3 1 1
14 12065 1 1 4 LYS HG2 H 2.865 -5.504 -4.092 1.00 . A A . 4 LYS HG2 1 1
14 12066 1 1 4 LYS HG3 H 1.768 -6.885 -4.153 1.00 . A A . 4 LYS HG3 1 1
14 12067 1 1 4 LYS HZ1 H 4.156 -5.144 -7.611 1.00 . A A . 4 LYS HZ1 1 1
14 12068 1 1 4 LYS HZ2 H 3.393 -3.763 -8.225 1.00 . A A . 4 LYS HZ2 1 1
14 12069 1 1 4 LYS HZ3 H 2.661 -5.279 -8.393 1.00 . A A . 4 LYS HZ3 1 1
14 12070 1 1 4 LYS N N 0.744 -5.331 -1.405 1.00 . A A . 4 LYS N 1 1
14 12071 1 1 4 LYS NZ N 3.236 -4.682 -7.763 1.00 . A A . 4 LYS NZ 1 1
14 12072 1 1 4 LYS O O -0.543 -2.936 -1.715 1.00 . A A . 4 LYS O 1 1
14 12073 1 1 5 LEU C C 0.889 0.152 -3.926 1.00 . A A . 5 LEU C 1 1
14 12074 1 1 5 LEU CA C 0.685 -0.661 -2.655 1.00 . A A . 5 LEU CA 1 1
14 12075 1 1 5 LEU CB C 1.342 0.063 -1.480 1.00 . A A . 5 LEU CB 1 1
14 12076 1 1 5 LEU CD1 C -0.198 -0.264 0.467 1.00 . A A . 5 LEU CD1 1 1
14 12077 1 1 5 LEU CD2 C 1.056 1.888 0.218 1.00 . A A . 5 LEU CD2 1 1
14 12078 1 1 5 LEU CG C 0.369 0.745 -0.518 1.00 . A A . 5 LEU CG 1 1
14 12079 1 1 5 LEU H H 2.069 -2.160 -3.226 1.00 . A A . 5 LEU H 1 1
14 12080 1 1 5 LEU HA H -0.372 -0.740 -2.463 1.00 . A A . 5 LEU HA 1 1
14 12081 1 1 5 LEU HB2 H 1.928 -0.653 -0.923 1.00 . A A . 5 LEU HB2 1 1
14 12082 1 1 5 LEU HB3 H 2.006 0.818 -1.879 1.00 . A A . 5 LEU HB3 1 1
14 12083 1 1 5 LEU HD11 H 0.573 -0.967 0.743 1.00 . A A . 5 LEU HD11 1 1
14 12084 1 1 5 LEU HD12 H -1.020 -0.794 0.007 1.00 . A A . 5 LEU HD12 1 1
14 12085 1 1 5 LEU HD13 H -0.548 0.250 1.349 1.00 . A A . 5 LEU HD13 1 1
14 12086 1 1 5 LEU HD21 H 2.127 1.777 0.136 1.00 . A A . 5 LEU HD21 1 1
14 12087 1 1 5 LEU HD22 H 0.771 1.870 1.260 1.00 . A A . 5 LEU HD22 1 1
14 12088 1 1 5 LEU HD23 H 0.757 2.829 -0.220 1.00 . A A . 5 LEU HD23 1 1
14 12089 1 1 5 LEU HG H -0.455 1.157 -1.082 1.00 . A A . 5 LEU HG 1 1
14 12090 1 1 5 LEU N N 1.209 -2.015 -2.781 1.00 . A A . 5 LEU N 1 1
14 12091 1 1 5 LEU O O 1.925 0.055 -4.583 1.00 . A A . 5 LEU O 1 1
14 12092 1 1 6 ILE C C -0.633 3.213 -5.076 1.00 . A A . 6 ILE C 1 1
14 12093 1 1 6 ILE CA C -0.042 1.846 -5.409 1.00 . A A . 6 ILE CA 1 1
14 12094 1 1 6 ILE CB C -0.780 1.251 -6.631 1.00 . A A . 6 ILE CB 1 1
14 12095 1 1 6 ILE CD1 C -1.675 -0.907 -7.644 1.00 . A A . 6 ILE CD1 1 1
14 12096 1 1 6 ILE CG1 C -0.937 -0.266 -6.489 1.00 . A A . 6 ILE CG1 1 1
14 12097 1 1 6 ILE CG2 C -0.031 1.589 -7.912 1.00 . A A . 6 ILE CG2 1 1
14 12098 1 1 6 ILE H H -0.889 1.019 -3.659 1.00 . A A . 6 ILE H 1 1
14 12099 1 1 6 ILE HA H 0.996 1.969 -5.665 1.00 . A A . 6 ILE HA 1 1
14 12100 1 1 6 ILE HB H -1.756 1.705 -6.690 1.00 . A A . 6 ILE HB 1 1
14 12101 1 1 6 ILE HD11 H -0.963 -1.343 -8.330 1.00 . A A . 6 ILE HD11 1 1
14 12102 1 1 6 ILE HD12 H -2.259 -0.160 -8.159 1.00 . A A . 6 ILE HD12 1 1
14 12103 1 1 6 ILE HD13 H -2.330 -1.680 -7.268 1.00 . A A . 6 ILE HD13 1 1
14 12104 1 1 6 ILE HG12 H 0.041 -0.719 -6.429 1.00 . A A . 6 ILE HG12 1 1
14 12105 1 1 6 ILE HG13 H -1.485 -0.481 -5.583 1.00 . A A . 6 ILE HG13 1 1
14 12106 1 1 6 ILE HG21 H 0.152 2.652 -7.952 1.00 . A A . 6 ILE HG21 1 1
14 12107 1 1 6 ILE HG22 H -0.624 1.293 -8.765 1.00 . A A . 6 ILE HG22 1 1
14 12108 1 1 6 ILE HG23 H 0.911 1.060 -7.929 1.00 . A A . 6 ILE HG23 1 1
14 12109 1 1 6 ILE N N -0.102 0.977 -4.241 1.00 . A A . 6 ILE N 1 1
14 12110 1 1 6 ILE O O -1.852 3.383 -5.048 1.00 . A A . 6 ILE O 1 1
14 12111 1 1 7 LEU C C -0.099 6.487 -5.620 1.00 . A A . 7 LEU C 1 1
14 12112 1 1 7 LEU CA C -0.208 5.525 -4.446 1.00 . A A . 7 LEU CA 1 1
14 12113 1 1 7 LEU CB C 0.603 6.058 -3.262 1.00 . A A . 7 LEU CB 1 1
14 12114 1 1 7 LEU CD1 C 2.058 4.326 -2.177 1.00 . A A . 7 LEU CD1 1 1
14 12115 1 1 7 LEU CD2 C 0.656 5.838 -0.763 1.00 . A A . 7 LEU CD2 1 1
14 12116 1 1 7 LEU CG C 0.746 5.089 -2.084 1.00 . A A . 7 LEU CG 1 1
14 12117 1 1 7 LEU H H 1.197 3.985 -4.823 1.00 . A A . 7 LEU H 1 1
14 12118 1 1 7 LEU HA H -1.239 5.458 -4.155 1.00 . A A . 7 LEU HA 1 1
14 12119 1 1 7 LEU HB2 H 1.594 6.310 -3.617 1.00 . A A . 7 LEU HB2 1 1
14 12120 1 1 7 LEU HB3 H 0.123 6.959 -2.902 1.00 . A A . 7 LEU HB3 1 1
14 12121 1 1 7 LEU HD11 H 2.876 5.026 -2.259 1.00 . A A . 7 LEU HD11 1 1
14 12122 1 1 7 LEU HD12 H 2.043 3.686 -3.047 1.00 . A A . 7 LEU HD12 1 1
14 12123 1 1 7 LEU HD13 H 2.187 3.725 -1.289 1.00 . A A . 7 LEU HD13 1 1
14 12124 1 1 7 LEU HD21 H 0.123 5.236 -0.043 1.00 . A A . 7 LEU HD21 1 1
14 12125 1 1 7 LEU HD22 H 0.132 6.770 -0.913 1.00 . A A . 7 LEU HD22 1 1
14 12126 1 1 7 LEU HD23 H 1.652 6.041 -0.396 1.00 . A A . 7 LEU HD23 1 1
14 12127 1 1 7 LEU HG H -0.061 4.371 -2.118 1.00 . A A . 7 LEU HG 1 1
14 12128 1 1 7 LEU N N 0.237 4.182 -4.800 1.00 . A A . 7 LEU N 1 1
14 12129 1 1 7 LEU O O 0.922 6.539 -6.297 1.00 . A A . 7 LEU O 1 1
14 12130 1 1 8 ASN C C -1.433 9.633 -6.401 1.00 . A A . 8 ASN C 1 1
14 12131 1 1 8 ASN CA C -1.178 8.228 -6.937 1.00 . A A . 8 ASN CA 1 1
14 12132 1 1 8 ASN CB C -2.249 7.858 -7.963 1.00 . A A . 8 ASN CB 1 1
14 12133 1 1 8 ASN CG C -2.255 8.794 -9.156 1.00 . A A . 8 ASN CG 1 1
14 12134 1 1 8 ASN H H -1.947 7.175 -5.266 1.00 . A A . 8 ASN H 1 1
14 12135 1 1 8 ASN HA H -0.209 8.207 -7.416 1.00 . A A . 8 ASN HA 1 1
14 12136 1 1 8 ASN HB2 H -2.067 6.854 -8.319 1.00 . A A . 8 ASN HB2 1 1
14 12137 1 1 8 ASN HB3 H -3.221 7.898 -7.490 1.00 . A A . 8 ASN HB3 1 1
14 12138 1 1 8 ASN HD21 H -1.494 7.366 -10.312 1.00 . A A . 8 ASN HD21 1 1
14 12139 1 1 8 ASN HD22 H -1.793 8.877 -11.087 1.00 . A A . 8 ASN HD22 1 1
14 12140 1 1 8 ASN N N -1.161 7.257 -5.849 1.00 . A A . 8 ASN N 1 1
14 12141 1 1 8 ASN ND2 N -1.802 8.297 -10.301 1.00 . A A . 8 ASN ND2 1 1
14 12142 1 1 8 ASN O O -2.497 9.912 -5.854 1.00 . A A . 8 ASN O 1 1
14 12143 1 1 8 ASN OD1 O -2.660 9.945 -9.049 1.00 . A A . 8 ASN OD1 1 1
14 12144 1 1 9 LEU C C 0.360 12.813 -6.874 1.00 . A A . 9 LEU C 1 1
14 12145 1 1 9 LEU CA C -0.564 11.884 -6.088 1.00 . A A . 9 LEU CA 1 1
14 12146 1 1 9 LEU CB C -0.238 11.961 -4.594 1.00 . A A . 9 LEU CB 1 1
14 12147 1 1 9 LEU CD1 C -1.020 10.087 -3.129 1.00 . A A . 9 LEU CD1 1 1
14 12148 1 1 9 LEU CD2 C -1.573 12.451 -2.520 1.00 . A A . 9 LEU CD2 1 1
14 12149 1 1 9 LEU CG C -1.348 11.464 -3.663 1.00 . A A . 9 LEU CG 1 1
14 12150 1 1 9 LEU H H 0.382 10.218 -6.998 1.00 . A A . 9 LEU H 1 1
14 12151 1 1 9 LEU HA H -1.585 12.198 -6.243 1.00 . A A . 9 LEU HA 1 1
14 12152 1 1 9 LEU HB2 H 0.650 11.371 -4.410 1.00 . A A . 9 LEU HB2 1 1
14 12153 1 1 9 LEU HB3 H -0.027 12.997 -4.350 1.00 . A A . 9 LEU HB3 1 1
14 12154 1 1 9 LEU HD11 H -0.476 9.531 -3.878 1.00 . A A . 9 LEU HD11 1 1
14 12155 1 1 9 LEU HD12 H -1.935 9.566 -2.887 1.00 . A A . 9 LEU HD12 1 1
14 12156 1 1 9 LEU HD13 H -0.413 10.181 -2.239 1.00 . A A . 9 LEU HD13 1 1
14 12157 1 1 9 LEU HD21 H -1.058 13.378 -2.731 1.00 . A A . 9 LEU HD21 1 1
14 12158 1 1 9 LEU HD22 H -1.188 12.021 -1.601 1.00 . A A . 9 LEU HD22 1 1
14 12159 1 1 9 LEU HD23 H -2.629 12.639 -2.412 1.00 . A A . 9 LEU HD23 1 1
14 12160 1 1 9 LEU HG H -2.269 11.393 -4.224 1.00 . A A . 9 LEU HG 1 1
14 12161 1 1 9 LEU N N -0.446 10.512 -6.559 1.00 . A A . 9 LEU N 1 1
14 12162 1 1 9 LEU O O -0.066 13.852 -7.376 1.00 . A A . 9 LEU O 1 1
14 12163 1 1 10 LYS C C 2.564 12.912 -9.192 1.00 . A A . 10 LYS C 1 1
14 12164 1 1 10 LYS CA C 2.614 13.221 -7.699 1.00 . A A . 10 LYS CA 1 1
14 12165 1 1 10 LYS CB C 4.017 12.943 -7.156 1.00 . A A . 10 LYS CB 1 1
14 12166 1 1 10 LYS CD C 5.681 14.226 -5.772 1.00 . A A . 10 LYS CD 1 1
14 12167 1 1 10 LYS CE C 5.272 15.412 -4.913 1.00 . A A . 10 LYS CE 1 1
14 12168 1 1 10 LYS CG C 4.895 14.175 -7.072 1.00 . A A . 10 LYS CG 1 1
14 12169 1 1 10 LYS H H 1.908 11.583 -6.552 1.00 . A A . 10 LYS H 1 1
14 12170 1 1 10 LYS HA H 2.377 14.263 -7.545 1.00 . A A . 10 LYS HA 1 1
14 12171 1 1 10 LYS HB2 H 3.932 12.520 -6.165 1.00 . A A . 10 LYS HB2 1 1
14 12172 1 1 10 LYS HB3 H 4.506 12.223 -7.799 1.00 . A A . 10 LYS HB3 1 1
14 12173 1 1 10 LYS HD2 H 5.502 13.315 -5.220 1.00 . A A . 10 LYS HD2 1 1
14 12174 1 1 10 LYS HD3 H 6.735 14.303 -6.003 1.00 . A A . 10 LYS HD3 1 1
14 12175 1 1 10 LYS HE2 H 4.202 15.545 -4.988 1.00 . A A . 10 LYS HE2 1 1
14 12176 1 1 10 LYS HE3 H 5.539 15.201 -3.886 1.00 . A A . 10 LYS HE3 1 1
14 12177 1 1 10 LYS HG2 H 5.588 14.172 -7.900 1.00 . A A . 10 LYS HG2 1 1
14 12178 1 1 10 LYS HG3 H 4.265 15.059 -7.136 1.00 . A A . 10 LYS HG3 1 1
14 12179 1 1 10 LYS HZ1 H 5.477 17.494 -4.911 1.00 . A A . 10 LYS HZ1 1 1
14 12180 1 1 10 LYS HZ2 H 5.896 16.760 -6.379 1.00 . A A . 10 LYS HZ2 1 1
14 12181 1 1 10 LYS HZ3 H 6.943 16.654 -5.054 1.00 . A A . 10 LYS HZ3 1 1
14 12182 1 1 10 LYS N N 1.628 12.421 -6.974 1.00 . A A . 10 LYS N 1 1
14 12183 1 1 10 LYS NZ N 5.944 16.670 -5.345 1.00 . A A . 10 LYS NZ 1 1
14 12184 1 1 10 LYS O O 1.605 12.314 -9.681 1.00 . A A . 10 LYS O 1 1
14 12185 1 1 11 GLN C C 3.462 11.630 -11.686 1.00 . A A . 11 GLN C 1 1
14 12186 1 1 11 GLN CA C 3.670 13.106 -11.357 1.00 . A A . 11 GLN CA 1 1
14 12187 1 1 11 GLN CB C 5.020 13.575 -11.902 1.00 . A A . 11 GLN CB 1 1
14 12188 1 1 11 GLN CD C 6.756 15.410 -11.853 1.00 . A A . 11 GLN CD 1 1
14 12189 1 1 11 GLN CG C 5.299 15.050 -11.645 1.00 . A A . 11 GLN CG 1 1
14 12190 1 1 11 GLN H H 4.335 13.799 -9.470 1.00 . A A . 11 GLN H 1 1
14 12191 1 1 11 GLN HA H 2.883 13.685 -11.822 1.00 . A A . 11 GLN HA 1 1
14 12192 1 1 11 GLN HB2 H 5.805 12.996 -11.435 1.00 . A A . 11 GLN HB2 1 1
14 12193 1 1 11 GLN HB3 H 5.041 13.410 -12.971 1.00 . A A . 11 GLN HB3 1 1
14 12194 1 1 11 GLN HE21 H 6.425 15.736 -13.787 1.00 . A A . 11 GLN HE21 1 1
14 12195 1 1 11 GLN HE22 H 8.050 15.978 -13.251 1.00 . A A . 11 GLN HE22 1 1
14 12196 1 1 11 GLN HG2 H 4.699 15.634 -12.320 1.00 . A A . 11 GLN HG2 1 1
14 12197 1 1 11 GLN HG3 H 5.025 15.284 -10.627 1.00 . A A . 11 GLN HG3 1 1
14 12198 1 1 11 GLN N N 3.599 13.333 -9.917 1.00 . A A . 11 GLN N 1 1
14 12199 1 1 11 GLN NE2 N 7.113 15.744 -13.089 1.00 . A A . 11 GLN NE2 1 1
14 12200 1 1 11 GLN O O 2.910 11.290 -12.734 1.00 . A A . 11 GLN O 1 1
14 12201 1 1 11 GLN OE1 O 7.552 15.392 -10.914 1.00 . A A . 11 GLN OE1 1 1
14 12202 1 1 12 ALA C C 3.297 8.658 -9.680 1.00 . A A . 12 ALA C 1 1
14 12203 1 1 12 ALA CA C 3.762 9.328 -10.967 1.00 . A A . 12 ALA CA 1 1
14 12204 1 1 12 ALA CB C 5.077 8.725 -11.435 1.00 . A A . 12 ALA CB 1 1
14 12205 1 1 12 ALA H H 4.328 11.102 -9.967 1.00 . A A . 12 ALA H 1 1
14 12206 1 1 12 ALA HA H 3.022 9.162 -11.737 1.00 . A A . 12 ALA HA 1 1
14 12207 1 1 12 ALA HB1 H 5.654 8.411 -10.578 1.00 . A A . 12 ALA HB1 1 1
14 12208 1 1 12 ALA HB2 H 5.635 9.463 -11.993 1.00 . A A . 12 ALA HB2 1 1
14 12209 1 1 12 ALA HB3 H 4.878 7.872 -12.067 1.00 . A A . 12 ALA HB3 1 1
14 12210 1 1 12 ALA N N 3.903 10.759 -10.780 1.00 . A A . 12 ALA N 1 1
14 12211 1 1 12 ALA O O 3.396 9.236 -8.598 1.00 . A A . 12 ALA O 1 1
14 12212 1 1 13 LYS C C 3.464 6.011 -7.917 1.00 . A A . 13 LYS C 1 1
14 12213 1 1 13 LYS CA C 2.309 6.692 -8.643 1.00 . A A . 13 LYS CA 1 1
14 12214 1 1 13 LYS CB C 1.273 5.652 -9.071 1.00 . A A . 13 LYS CB 1 1
14 12215 1 1 13 LYS CD C 0.741 4.081 -10.959 1.00 . A A . 13 LYS CD 1 1
14 12216 1 1 13 LYS CE C 0.774 4.788 -12.304 1.00 . A A . 13 LYS CE 1 1
14 12217 1 1 13 LYS CG C 1.821 4.605 -10.026 1.00 . A A . 13 LYS CG 1 1
14 12218 1 1 13 LYS H H 2.734 7.027 -10.691 1.00 . A A . 13 LYS H 1 1
14 12219 1 1 13 LYS HA H 1.843 7.397 -7.974 1.00 . A A . 13 LYS HA 1 1
14 12220 1 1 13 LYS HB2 H 0.902 5.148 -8.191 1.00 . A A . 13 LYS HB2 1 1
14 12221 1 1 13 LYS HB3 H 0.451 6.158 -9.559 1.00 . A A . 13 LYS HB3 1 1
14 12222 1 1 13 LYS HD2 H 0.896 3.024 -11.116 1.00 . A A . 13 LYS HD2 1 1
14 12223 1 1 13 LYS HD3 H -0.224 4.241 -10.502 1.00 . A A . 13 LYS HD3 1 1
14 12224 1 1 13 LYS HE2 H -0.237 5.041 -12.589 1.00 . A A . 13 LYS HE2 1 1
14 12225 1 1 13 LYS HE3 H 1.357 5.692 -12.208 1.00 . A A . 13 LYS HE3 1 1
14 12226 1 1 13 LYS HG2 H 2.609 5.048 -10.618 1.00 . A A . 13 LYS HG2 1 1
14 12227 1 1 13 LYS HG3 H 2.219 3.781 -9.452 1.00 . A A . 13 LYS HG3 1 1
14 12228 1 1 13 LYS HZ1 H 0.924 4.132 -14.282 1.00 . A A . 13 LYS HZ1 1 1
14 12229 1 1 13 LYS HZ2 H 1.242 2.930 -13.134 1.00 . A A . 13 LYS HZ2 1 1
14 12230 1 1 13 LYS HZ3 H 2.394 4.127 -13.445 1.00 . A A . 13 LYS HZ3 1 1
14 12231 1 1 13 LYS N N 2.790 7.437 -9.803 1.00 . A A . 13 LYS N 1 1
14 12232 1 1 13 LYS NZ N 1.376 3.934 -13.366 1.00 . A A . 13 LYS NZ 1 1
14 12233 1 1 13 LYS O O 4.556 5.869 -8.469 1.00 . A A . 13 LYS O 1 1
14 12234 1 1 14 GLU C C 3.927 3.448 -5.701 1.00 . A A . 14 GLU C 1 1
14 12235 1 1 14 GLU CA C 4.253 4.924 -5.888 1.00 . A A . 14 GLU CA 1 1
14 12236 1 1 14 GLU CB C 4.405 5.600 -4.526 1.00 . A A . 14 GLU CB 1 1
14 12237 1 1 14 GLU CD C 3.976 8.072 -4.211 1.00 . A A . 14 GLU CD 1 1
14 12238 1 1 14 GLU CG C 4.980 7.006 -4.606 1.00 . A A . 14 GLU CG 1 1
14 12239 1 1 14 GLU H H 2.329 5.728 -6.284 1.00 . A A . 14 GLU H 1 1
14 12240 1 1 14 GLU HA H 5.186 5.008 -6.426 1.00 . A A . 14 GLU HA 1 1
14 12241 1 1 14 GLU HB2 H 3.433 5.657 -4.054 1.00 . A A . 14 GLU HB2 1 1
14 12242 1 1 14 GLU HB3 H 5.064 4.998 -3.913 1.00 . A A . 14 GLU HB3 1 1
14 12243 1 1 14 GLU HG2 H 5.830 7.071 -3.942 1.00 . A A . 14 GLU HG2 1 1
14 12244 1 1 14 GLU HG3 H 5.302 7.191 -5.620 1.00 . A A . 14 GLU HG3 1 1
14 12245 1 1 14 GLU N N 3.222 5.590 -6.678 1.00 . A A . 14 GLU N 1 1
14 12246 1 1 14 GLU O O 2.780 3.084 -5.451 1.00 . A A . 14 GLU O 1 1
14 12247 1 1 14 GLU OE1 O 3.532 8.066 -3.045 1.00 . A A . 14 GLU OE1 1 1
14 12248 1 1 14 GLU OE2 O 3.635 8.913 -5.070 1.00 . A A . 14 GLU OE2 1 1
14 12249 1 1 15 GLU C C 5.575 0.644 -4.480 1.00 . A A . 15 GLU C 1 1
14 12250 1 1 15 GLU CA C 4.767 1.165 -5.664 1.00 . A A . 15 GLU CA 1 1
14 12251 1 1 15 GLU CB C 5.181 0.434 -6.944 1.00 . A A . 15 GLU CB 1 1
14 12252 1 1 15 GLU CD C 4.410 -0.988 -8.883 1.00 . A A . 15 GLU CD 1 1
14 12253 1 1 15 GLU CG C 4.119 -0.516 -7.472 1.00 . A A . 15 GLU CG 1 1
14 12254 1 1 15 GLU H H 5.838 2.956 -6.019 1.00 . A A . 15 GLU H 1 1
14 12255 1 1 15 GLU HA H 3.720 0.979 -5.478 1.00 . A A . 15 GLU HA 1 1
14 12256 1 1 15 GLU HB2 H 5.390 1.167 -7.709 1.00 . A A . 15 GLU HB2 1 1
14 12257 1 1 15 GLU HB3 H 6.078 -0.135 -6.748 1.00 . A A . 15 GLU HB3 1 1
14 12258 1 1 15 GLU HG2 H 4.071 -1.378 -6.824 1.00 . A A . 15 GLU HG2 1 1
14 12259 1 1 15 GLU HG3 H 3.165 -0.010 -7.467 1.00 . A A . 15 GLU HG3 1 1
14 12260 1 1 15 GLU N N 4.945 2.603 -5.821 1.00 . A A . 15 GLU N 1 1
14 12261 1 1 15 GLU O O 6.666 1.139 -4.196 1.00 . A A . 15 GLU O 1 1
14 12262 1 1 15 GLU OE1 O 5.582 -1.310 -9.171 1.00 . A A . 15 GLU OE1 1 1
14 12263 1 1 15 GLU OE2 O 3.466 -1.037 -9.700 1.00 . A A . 15 GLU OE2 1 1
14 12264 1 1 16 ALA C C 5.120 -2.290 -2.263 1.00 . A A . 16 ALA C 1 1
14 12265 1 1 16 ALA CA C 5.714 -0.936 -2.638 1.00 . A A . 16 ALA CA 1 1
14 12266 1 1 16 ALA CB C 5.643 0.016 -1.453 1.00 . A A . 16 ALA CB 1 1
14 12267 1 1 16 ALA H H 4.163 -0.710 -4.062 1.00 . A A . 16 ALA H 1 1
14 12268 1 1 16 ALA HA H 6.754 -1.071 -2.897 1.00 . A A . 16 ALA HA 1 1
14 12269 1 1 16 ALA HB1 H 6.378 0.798 -1.575 1.00 . A A . 16 ALA HB1 1 1
14 12270 1 1 16 ALA HB2 H 5.845 -0.528 -0.542 1.00 . A A . 16 ALA HB2 1 1
14 12271 1 1 16 ALA HB3 H 4.657 0.453 -1.401 1.00 . A A . 16 ALA HB3 1 1
14 12272 1 1 16 ALA N N 5.035 -0.356 -3.790 1.00 . A A . 16 ALA N 1 1
14 12273 1 1 16 ALA O O 3.935 -2.543 -2.477 1.00 . A A . 16 ALA O 1 1
14 12274 1 1 17 ILE C C 5.842 -4.726 0.191 1.00 . A A . 17 ILE C 1 1
14 12275 1 1 17 ILE CA C 5.521 -4.485 -1.280 1.00 . A A . 17 ILE CA 1 1
14 12276 1 1 17 ILE CB C 6.185 -5.589 -2.127 1.00 . A A . 17 ILE CB 1 1
14 12277 1 1 17 ILE CD1 C 7.369 -4.720 -4.206 1.00 . A A . 17 ILE CD1 1 1
14 12278 1 1 17 ILE CG1 C 6.082 -5.253 -3.616 1.00 . A A . 17 ILE CG1 1 1
14 12279 1 1 17 ILE CG2 C 5.542 -6.937 -1.835 1.00 . A A . 17 ILE CG2 1 1
14 12280 1 1 17 ILE H H 6.888 -2.892 -1.547 1.00 . A A . 17 ILE H 1 1
14 12281 1 1 17 ILE HA H 4.451 -4.545 -1.421 1.00 . A A . 17 ILE HA 1 1
14 12282 1 1 17 ILE HB H 7.226 -5.646 -1.849 1.00 . A A . 17 ILE HB 1 1
14 12283 1 1 17 ILE HD11 H 7.153 -3.870 -4.835 1.00 . A A . 17 ILE HD11 1 1
14 12284 1 1 17 ILE HD12 H 7.842 -5.493 -4.795 1.00 . A A . 17 ILE HD12 1 1
14 12285 1 1 17 ILE HD13 H 8.033 -4.419 -3.409 1.00 . A A . 17 ILE HD13 1 1
14 12286 1 1 17 ILE HG12 H 5.812 -6.143 -4.163 1.00 . A A . 17 ILE HG12 1 1
14 12287 1 1 17 ILE HG13 H 5.317 -4.503 -3.758 1.00 . A A . 17 ILE HG13 1 1
14 12288 1 1 17 ILE HG21 H 5.053 -6.902 -0.872 1.00 . A A . 17 ILE HG21 1 1
14 12289 1 1 17 ILE HG22 H 6.302 -7.704 -1.826 1.00 . A A . 17 ILE HG22 1 1
14 12290 1 1 17 ILE HG23 H 4.813 -7.162 -2.600 1.00 . A A . 17 ILE HG23 1 1
14 12291 1 1 17 ILE N N 5.956 -3.156 -1.696 1.00 . A A . 17 ILE N 1 1
14 12292 1 1 17 ILE O O 6.918 -4.363 0.666 1.00 . A A . 17 ILE O 1 1
14 12293 1 1 18 LYS C C 4.486 -6.964 2.701 1.00 . A A . 18 LYS C 1 1
14 12294 1 1 18 LYS CA C 5.091 -5.616 2.325 1.00 . A A . 18 LYS CA 1 1
14 12295 1 1 18 LYS CB C 4.462 -4.506 3.171 1.00 . A A . 18 LYS CB 1 1
14 12296 1 1 18 LYS CD C 6.589 -3.353 3.850 1.00 . A A . 18 LYS CD 1 1
14 12297 1 1 18 LYS CE C 6.865 -2.092 4.654 1.00 . A A . 18 LYS CE 1 1
14 12298 1 1 18 LYS CG C 5.332 -4.059 4.334 1.00 . A A . 18 LYS CG 1 1
14 12299 1 1 18 LYS H H 4.066 -5.598 0.475 1.00 . A A . 18 LYS H 1 1
14 12300 1 1 18 LYS HA H 6.152 -5.645 2.519 1.00 . A A . 18 LYS HA 1 1
14 12301 1 1 18 LYS HB2 H 4.276 -3.650 2.539 1.00 . A A . 18 LYS HB2 1 1
14 12302 1 1 18 LYS HB3 H 3.521 -4.860 3.568 1.00 . A A . 18 LYS HB3 1 1
14 12303 1 1 18 LYS HD2 H 7.429 -4.023 3.952 1.00 . A A . 18 LYS HD2 1 1
14 12304 1 1 18 LYS HD3 H 6.463 -3.086 2.811 1.00 . A A . 18 LYS HD3 1 1
14 12305 1 1 18 LYS HE2 H 6.849 -2.340 5.705 1.00 . A A . 18 LYS HE2 1 1
14 12306 1 1 18 LYS HE3 H 7.842 -1.718 4.388 1.00 . A A . 18 LYS HE3 1 1
14 12307 1 1 18 LYS HG2 H 4.766 -3.380 4.954 1.00 . A A . 18 LYS HG2 1 1
14 12308 1 1 18 LYS HG3 H 5.616 -4.926 4.913 1.00 . A A . 18 LYS HG3 1 1
14 12309 1 1 18 LYS HZ1 H 5.985 -0.239 5.049 1.00 . A A . 18 LYS HZ1 1 1
14 12310 1 1 18 LYS HZ2 H 4.893 -1.417 4.516 1.00 . A A . 18 LYS HZ2 1 1
14 12311 1 1 18 LYS HZ3 H 5.947 -0.682 3.417 1.00 . A A . 18 LYS HZ3 1 1
14 12312 1 1 18 LYS N N 4.904 -5.334 0.908 1.00 . A A . 18 LYS N 1 1
14 12313 1 1 18 LYS NZ N 5.852 -1.033 4.391 1.00 . A A . 18 LYS NZ 1 1
14 12314 1 1 18 LYS O O 3.272 -7.147 2.656 1.00 . A A . 18 LYS O 1 1
14 12315 1 1 19 GLU C C 4.903 -9.352 4.996 1.00 . A A . 19 GLU C 1 1
14 12316 1 1 19 GLU CA C 4.892 -9.228 3.479 1.00 . A A . 19 GLU CA 1 1
14 12317 1 1 19 GLU CB C 5.786 -10.304 2.858 1.00 . A A . 19 GLU CB 1 1
14 12318 1 1 19 GLU CD C 7.627 -9.929 1.165 1.00 . A A . 19 GLU CD 1 1
14 12319 1 1 19 GLU CG C 6.132 -10.040 1.400 1.00 . A A . 19 GLU CG 1 1
14 12320 1 1 19 GLU H H 6.290 -7.698 3.109 1.00 . A A . 19 GLU H 1 1
14 12321 1 1 19 GLU HA H 3.882 -9.358 3.125 1.00 . A A . 19 GLU HA 1 1
14 12322 1 1 19 GLU HB2 H 6.706 -10.360 3.421 1.00 . A A . 19 GLU HB2 1 1
14 12323 1 1 19 GLU HB3 H 5.279 -11.255 2.918 1.00 . A A . 19 GLU HB3 1 1
14 12324 1 1 19 GLU HG2 H 5.750 -10.853 0.801 1.00 . A A . 19 GLU HG2 1 1
14 12325 1 1 19 GLU HG3 H 5.664 -9.116 1.094 1.00 . A A . 19 GLU HG3 1 1
14 12326 1 1 19 GLU N N 5.340 -7.903 3.084 1.00 . A A . 19 GLU N 1 1
14 12327 1 1 19 GLU O O 5.959 -9.469 5.617 1.00 . A A . 19 GLU O 1 1
14 12328 1 1 19 GLU OE1 O 8.381 -10.738 1.745 1.00 . A A . 19 GLU OE1 1 1
14 12329 1 1 19 GLU OE2 O 8.042 -9.032 0.401 1.00 . A A . 19 GLU OE2 1 1
14 12330 1 1 20 LEU C C 2.937 -10.746 7.429 1.00 . A A . 20 LEU C 1 1
14 12331 1 1 20 LEU CA C 3.569 -9.415 7.028 1.00 . A A . 20 LEU CA 1 1
14 12332 1 1 20 LEU CB C 2.731 -8.244 7.549 1.00 . A A . 20 LEU CB 1 1
14 12333 1 1 20 LEU CD1 C 3.690 -5.988 7.013 1.00 . A A . 20 LEU CD1 1 1
14 12334 1 1 20 LEU CD2 C 2.894 -6.485 9.331 1.00 . A A . 20 LEU CD2 1 1
14 12335 1 1 20 LEU CG C 3.543 -7.061 8.082 1.00 . A A . 20 LEU CG 1 1
14 12336 1 1 20 LEU H H 2.920 -9.211 5.024 1.00 . A A . 20 LEU H 1 1
14 12337 1 1 20 LEU HA H 4.555 -9.358 7.464 1.00 . A A . 20 LEU HA 1 1
14 12338 1 1 20 LEU HB2 H 2.106 -7.891 6.742 1.00 . A A . 20 LEU HB2 1 1
14 12339 1 1 20 LEU HB3 H 2.095 -8.603 8.343 1.00 . A A . 20 LEU HB3 1 1
14 12340 1 1 20 LEU HD11 H 3.510 -6.422 6.040 1.00 . A A . 20 LEU HD11 1 1
14 12341 1 1 20 LEU HD12 H 4.689 -5.582 7.047 1.00 . A A . 20 LEU HD12 1 1
14 12342 1 1 20 LEU HD13 H 2.974 -5.199 7.194 1.00 . A A . 20 LEU HD13 1 1
14 12343 1 1 20 LEU HD21 H 2.031 -5.899 9.051 1.00 . A A . 20 LEU HD21 1 1
14 12344 1 1 20 LEU HD22 H 3.603 -5.857 9.849 1.00 . A A . 20 LEU HD22 1 1
14 12345 1 1 20 LEU HD23 H 2.586 -7.292 9.980 1.00 . A A . 20 LEU HD23 1 1
14 12346 1 1 20 LEU HG H 4.532 -7.404 8.347 1.00 . A A . 20 LEU HG 1 1
14 12347 1 1 20 LEU N N 3.716 -9.316 5.581 1.00 . A A . 20 LEU N 1 1
14 12348 1 1 20 LEU O O 2.800 -11.651 6.606 1.00 . A A . 20 LEU O 1 1
14 12349 1 1 21 VAL C C 0.666 -12.430 8.477 1.00 . A A . 21 VAL C 1 1
14 12350 1 1 21 VAL CA C 1.958 -12.085 9.214 1.00 . A A . 21 VAL CA 1 1
14 12351 1 1 21 VAL CB C 1.669 -11.977 10.727 1.00 . A A . 21 VAL CB 1 1
14 12352 1 1 21 VAL CG1 C 0.666 -10.868 11.008 1.00 . A A . 21 VAL CG1 1 1
14 12353 1 1 21 VAL CG2 C 1.172 -13.307 11.275 1.00 . A A . 21 VAL CG2 1 1
14 12354 1 1 21 VAL H H 2.706 -10.109 9.312 1.00 . A A . 21 VAL H 1 1
14 12355 1 1 21 VAL HA H 2.666 -12.888 9.066 1.00 . A A . 21 VAL HA 1 1
14 12356 1 1 21 VAL HB H 2.593 -11.729 11.230 1.00 . A A . 21 VAL HB 1 1
14 12357 1 1 21 VAL HG11 H -0.325 -11.204 10.745 1.00 . A A . 21 VAL HG11 1 1
14 12358 1 1 21 VAL HG12 H 0.919 -9.996 10.422 1.00 . A A . 21 VAL HG12 1 1
14 12359 1 1 21 VAL HG13 H 0.694 -10.616 12.059 1.00 . A A . 21 VAL HG13 1 1
14 12360 1 1 21 VAL HG21 H 0.806 -13.917 10.464 1.00 . A A . 21 VAL HG21 1 1
14 12361 1 1 21 VAL HG22 H 0.374 -13.130 11.981 1.00 . A A . 21 VAL HG22 1 1
14 12362 1 1 21 VAL HG23 H 1.984 -13.818 11.771 1.00 . A A . 21 VAL HG23 1 1
14 12363 1 1 21 VAL N N 2.562 -10.861 8.701 1.00 . A A . 21 VAL N 1 1
14 12364 1 1 21 VAL O O 0.467 -13.573 8.066 1.00 . A A . 21 VAL O 1 1
14 12365 1 1 22 ASP C C -1.883 -10.442 6.798 1.00 . A A . 22 ASP C 1 1
14 12366 1 1 22 ASP CA C -1.478 -11.667 7.620 1.00 . A A . 22 ASP CA 1 1
14 12367 1 1 22 ASP CB C -2.577 -12.031 8.625 1.00 . A A . 22 ASP CB 1 1
14 12368 1 1 22 ASP CG C -2.626 -13.519 8.919 1.00 . A A . 22 ASP CG 1 1
14 12369 1 1 22 ASP H H -0.004 -10.551 8.657 1.00 . A A . 22 ASP H 1 1
14 12370 1 1 22 ASP HA H -1.337 -12.499 6.946 1.00 . A A . 22 ASP HA 1 1
14 12371 1 1 22 ASP HB2 H -2.396 -11.507 9.552 1.00 . A A . 22 ASP HB2 1 1
14 12372 1 1 22 ASP HB3 H -3.534 -11.729 8.227 1.00 . A A . 22 ASP HB3 1 1
14 12373 1 1 22 ASP N N -0.212 -11.444 8.311 1.00 . A A . 22 ASP N 1 1
14 12374 1 1 22 ASP O O -1.426 -10.273 5.667 1.00 . A A . 22 ASP O 1 1
14 12375 1 1 22 ASP OD1 O -1.909 -14.283 8.240 1.00 . A A . 22 ASP OD1 1 1
14 12376 1 1 22 ASP OD2 O -3.383 -13.919 9.828 1.00 . A A . 22 ASP OD2 1 1
14 12377 1 1 23 ALA C C -3.666 -7.298 7.602 1.00 . A A . 23 ALA C 1 1
14 12378 1 1 23 ALA CA C -3.199 -8.400 6.648 1.00 . A A . 23 ALA CA 1 1
14 12379 1 1 23 ALA CB C -4.318 -8.766 5.686 1.00 . A A . 23 ALA CB 1 1
14 12380 1 1 23 ALA H H -3.086 -9.775 8.255 1.00 . A A . 23 ALA H 1 1
14 12381 1 1 23 ALA HA H -2.370 -8.027 6.065 1.00 . A A . 23 ALA HA 1 1
14 12382 1 1 23 ALA HB1 H -5.131 -9.216 6.234 1.00 . A A . 23 ALA HB1 1 1
14 12383 1 1 23 ALA HB2 H -3.947 -9.467 4.953 1.00 . A A . 23 ALA HB2 1 1
14 12384 1 1 23 ALA HB3 H -4.668 -7.876 5.187 1.00 . A A . 23 ALA HB3 1 1
14 12385 1 1 23 ALA N N -2.746 -9.592 7.357 1.00 . A A . 23 ALA N 1 1
14 12386 1 1 23 ALA O O -4.142 -6.255 7.159 1.00 . A A . 23 ALA O 1 1
14 12387 1 1 24 GLY C C -2.830 -5.548 10.193 1.00 . A A . 24 GLY C 1 1
14 12388 1 1 24 GLY CA C -3.941 -6.523 9.872 1.00 . A A . 24 GLY CA 1 1
14 12389 1 1 24 GLY H H -3.134 -8.360 9.213 1.00 . A A . 24 GLY H 1 1
14 12390 1 1 24 GLY HA2 H -4.783 -5.977 9.472 1.00 . A A . 24 GLY HA2 1 1
14 12391 1 1 24 GLY HA3 H -4.245 -7.020 10.781 1.00 . A A . 24 GLY HA3 1 1
14 12392 1 1 24 GLY N N -3.525 -7.522 8.905 1.00 . A A . 24 GLY N 1 1
14 12393 1 1 24 GLY O O -2.929 -4.360 9.891 1.00 . A A . 24 GLY O 1 1
14 12394 1 1 25 THR C C -0.065 -4.527 9.911 1.00 . A A . 25 THR C 1 1
14 12395 1 1 25 THR CA C -0.618 -5.227 11.150 1.00 . A A . 25 THR CA 1 1
14 12396 1 1 25 THR CB C 0.472 -6.076 11.806 1.00 . A A . 25 THR CB 1 1
14 12397 1 1 25 THR CG2 C 1.326 -5.303 12.783 1.00 . A A . 25 THR CG2 1 1
14 12398 1 1 25 THR H H -1.744 -7.015 11.006 1.00 . A A . 25 THR H 1 1
14 12399 1 1 25 THR HA H -0.954 -4.479 11.853 1.00 . A A . 25 THR HA 1 1
14 12400 1 1 25 THR HB H 1.123 -6.464 11.038 1.00 . A A . 25 THR HB 1 1
14 12401 1 1 25 THR HG1 H -0.854 -6.871 13.006 1.00 . A A . 25 THR HG1 1 1
14 12402 1 1 25 THR HG21 H 0.723 -5.007 13.626 1.00 . A A . 25 THR HG21 1 1
14 12403 1 1 25 THR HG22 H 1.724 -4.424 12.300 1.00 . A A . 25 THR HG22 1 1
14 12404 1 1 25 THR HG23 H 2.140 -5.928 13.120 1.00 . A A . 25 THR HG23 1 1
14 12405 1 1 25 THR N N -1.763 -6.057 10.798 1.00 . A A . 25 THR N 1 1
14 12406 1 1 25 THR O O 0.445 -3.411 9.991 1.00 . A A . 25 THR O 1 1
14 12407 1 1 25 THR OG1 O -0.096 -7.172 12.499 1.00 . A A . 25 THR OG1 1 1
14 12408 1 1 26 ALA C C -0.701 -3.609 6.969 1.00 . A A . 26 ALA C 1 1
14 12409 1 1 26 ALA CA C 0.290 -4.634 7.506 1.00 . A A . 26 ALA CA 1 1
14 12410 1 1 26 ALA CB C 0.516 -5.742 6.488 1.00 . A A . 26 ALA CB 1 1
14 12411 1 1 26 ALA H H -0.605 -6.073 8.759 1.00 . A A . 26 ALA H 1 1
14 12412 1 1 26 ALA HA H 1.237 -4.145 7.690 1.00 . A A . 26 ALA HA 1 1
14 12413 1 1 26 ALA HB1 H -0.290 -5.742 5.770 1.00 . A A . 26 ALA HB1 1 1
14 12414 1 1 26 ALA HB2 H 0.546 -6.695 6.995 1.00 . A A . 26 ALA HB2 1 1
14 12415 1 1 26 ALA HB3 H 1.453 -5.577 5.977 1.00 . A A . 26 ALA HB3 1 1
14 12416 1 1 26 ALA N N -0.183 -5.191 8.762 1.00 . A A . 26 ALA N 1 1
14 12417 1 1 26 ALA O O -0.310 -2.610 6.368 1.00 . A A . 26 ALA O 1 1
14 12418 1 1 27 GLU C C -2.889 -1.592 7.438 1.00 . A A . 27 GLU C 1 1
14 12419 1 1 27 GLU CA C -3.029 -2.942 6.739 1.00 . A A . 27 GLU CA 1 1
14 12420 1 1 27 GLU CB C -4.419 -3.539 6.998 1.00 . A A . 27 GLU CB 1 1
14 12421 1 1 27 GLU CD C -6.508 -2.542 8.020 1.00 . A A . 27 GLU CD 1 1
14 12422 1 1 27 GLU CG C -5.568 -2.552 6.830 1.00 . A A . 27 GLU CG 1 1
14 12423 1 1 27 GLU H H -2.244 -4.673 7.692 1.00 . A A . 27 GLU H 1 1
14 12424 1 1 27 GLU HA H -2.898 -2.798 5.676 1.00 . A A . 27 GLU HA 1 1
14 12425 1 1 27 GLU HB2 H -4.577 -4.352 6.308 1.00 . A A . 27 GLU HB2 1 1
14 12426 1 1 27 GLU HB3 H -4.449 -3.925 8.006 1.00 . A A . 27 GLU HB3 1 1
14 12427 1 1 27 GLU HG2 H -5.163 -1.560 6.703 1.00 . A A . 27 GLU HG2 1 1
14 12428 1 1 27 GLU HG3 H -6.131 -2.824 5.949 1.00 . A A . 27 GLU HG3 1 1
14 12429 1 1 27 GLU N N -1.988 -3.859 7.198 1.00 . A A . 27 GLU N 1 1
14 12430 1 1 27 GLU O O -3.091 -0.539 6.832 1.00 . A A . 27 GLU O 1 1
14 12431 1 1 27 GLU OE1 O -6.213 -1.829 9.002 1.00 . A A . 27 GLU OE1 1 1
14 12432 1 1 27 GLU OE2 O -7.538 -3.246 7.969 1.00 . A A . 27 GLU OE2 1 1
14 12433 1 1 28 LYS C C -1.037 0.247 9.190 1.00 . A A . 28 LYS C 1 1
14 12434 1 1 28 LYS CA C -2.368 -0.425 9.509 1.00 . A A . 28 LYS CA 1 1
14 12435 1 1 28 LYS CB C -2.440 -0.753 10.998 1.00 . A A . 28 LYS CB 1 1
14 12436 1 1 28 LYS CD C -4.427 0.004 12.337 1.00 . A A . 28 LYS CD 1 1
14 12437 1 1 28 LYS CE C -5.459 -0.537 13.320 1.00 . A A . 28 LYS CE 1 1
14 12438 1 1 28 LYS CG C -3.840 -1.101 11.480 1.00 . A A . 28 LYS CG 1 1
14 12439 1 1 28 LYS H H -2.389 -2.508 9.137 1.00 . A A . 28 LYS H 1 1
14 12440 1 1 28 LYS HA H -3.170 0.252 9.258 1.00 . A A . 28 LYS HA 1 1
14 12441 1 1 28 LYS HB2 H -1.794 -1.594 11.204 1.00 . A A . 28 LYS HB2 1 1
14 12442 1 1 28 LYS HB3 H -2.092 0.102 11.563 1.00 . A A . 28 LYS HB3 1 1
14 12443 1 1 28 LYS HD2 H -3.631 0.475 12.896 1.00 . A A . 28 LYS HD2 1 1
14 12444 1 1 28 LYS HD3 H -4.900 0.734 11.696 1.00 . A A . 28 LYS HD3 1 1
14 12445 1 1 28 LYS HE2 H -5.337 -1.609 13.390 1.00 . A A . 28 LYS HE2 1 1
14 12446 1 1 28 LYS HE3 H -5.287 -0.089 14.285 1.00 . A A . 28 LYS HE3 1 1
14 12447 1 1 28 LYS HG2 H -4.477 -1.251 10.618 1.00 . A A . 28 LYS HG2 1 1
14 12448 1 1 28 LYS HG3 H -3.794 -2.013 12.053 1.00 . A A . 28 LYS HG3 1 1
14 12449 1 1 28 LYS HZ1 H -7.112 -0.842 12.081 1.00 . A A . 28 LYS HZ1 1 1
14 12450 1 1 28 LYS HZ2 H -6.925 0.759 12.591 1.00 . A A . 28 LYS HZ2 1 1
14 12451 1 1 28 LYS HZ3 H -7.514 -0.409 13.664 1.00 . A A . 28 LYS HZ3 1 1
14 12452 1 1 28 LYS N N -2.539 -1.637 8.717 1.00 . A A . 28 LYS N 1 1
14 12453 1 1 28 LYS NZ N -6.848 -0.238 12.876 1.00 . A A . 28 LYS NZ 1 1
14 12454 1 1 28 LYS O O -0.981 1.454 8.958 1.00 . A A . 28 LYS O 1 1
14 12455 1 1 29 TYR C C 1.366 0.734 7.559 1.00 . A A . 29 TYR C 1 1
14 12456 1 1 29 TYR CA C 1.361 -0.022 8.883 1.00 . A A . 29 TYR CA 1 1
14 12457 1 1 29 TYR CB C 2.382 -1.161 8.836 1.00 . A A . 29 TYR CB 1 1
14 12458 1 1 29 TYR CD1 C 4.168 -0.530 10.504 1.00 . A A . 29 TYR CD1 1 1
14 12459 1 1 29 TYR CD2 C 4.733 -0.511 8.189 1.00 . A A . 29 TYR CD2 1 1
14 12460 1 1 29 TYR CE1 C 5.451 -0.131 10.826 1.00 . A A . 29 TYR CE1 1 1
14 12461 1 1 29 TYR CE2 C 6.019 -0.111 8.503 1.00 . A A . 29 TYR CE2 1 1
14 12462 1 1 29 TYR CG C 3.788 -0.727 9.183 1.00 . A A . 29 TYR CG 1 1
14 12463 1 1 29 TYR CZ C 6.372 0.077 9.821 1.00 . A A . 29 TYR CZ 1 1
14 12464 1 1 29 TYR H H -0.076 -1.498 9.369 1.00 . A A . 29 TYR H 1 1
14 12465 1 1 29 TYR HA H 1.633 0.660 9.675 1.00 . A A . 29 TYR HA 1 1
14 12466 1 1 29 TYR HB2 H 2.089 -1.928 9.540 1.00 . A A . 29 TYR HB2 1 1
14 12467 1 1 29 TYR HB3 H 2.398 -1.578 7.838 1.00 . A A . 29 TYR HB3 1 1
14 12468 1 1 29 TYR HD1 H 3.444 -0.695 11.289 1.00 . A A . 29 TYR HD1 1 1
14 12469 1 1 29 TYR HD2 H 4.453 -0.658 7.157 1.00 . A A . 29 TYR HD2 1 1
14 12470 1 1 29 TYR HE1 H 5.728 0.014 11.855 1.00 . A A . 29 TYR HE1 1 1
14 12471 1 1 29 TYR HE2 H 6.740 0.053 7.715 1.00 . A A . 29 TYR HE2 1 1
14 12472 1 1 29 TYR HH H 7.752 1.411 9.944 1.00 . A A . 29 TYR HH 1 1
14 12473 1 1 29 TYR N N 0.032 -0.543 9.177 1.00 . A A . 29 TYR N 1 1
14 12474 1 1 29 TYR O O 1.953 1.811 7.448 1.00 . A A . 29 TYR O 1 1
14 12475 1 1 29 TYR OH O 7.651 0.476 10.137 1.00 . A A . 29 TYR OH 1 1
14 12476 1 1 30 PHE C C -0.216 2.060 5.303 1.00 . A A . 30 PHE C 1 1
14 12477 1 1 30 PHE CA C 0.624 0.789 5.245 1.00 . A A . 30 PHE CA 1 1
14 12478 1 1 30 PHE CB C 0.038 -0.190 4.223 1.00 . A A . 30 PHE CB 1 1
14 12479 1 1 30 PHE CD1 C 1.989 0.131 2.677 1.00 . A A . 30 PHE CD1 1 1
14 12480 1 1 30 PHE CD2 C 1.067 -2.058 2.896 1.00 . A A . 30 PHE CD2 1 1
14 12481 1 1 30 PHE CE1 C 2.922 -0.348 1.777 1.00 . A A . 30 PHE CE1 1 1
14 12482 1 1 30 PHE CE2 C 2.000 -2.544 1.997 1.00 . A A . 30 PHE CE2 1 1
14 12483 1 1 30 PHE CG C 1.052 -0.717 3.246 1.00 . A A . 30 PHE CG 1 1
14 12484 1 1 30 PHE CZ C 2.928 -1.687 1.436 1.00 . A A . 30 PHE CZ 1 1
14 12485 1 1 30 PHE H H 0.249 -0.692 6.710 1.00 . A A . 30 PHE H 1 1
14 12486 1 1 30 PHE HA H 1.628 1.050 4.945 1.00 . A A . 30 PHE HA 1 1
14 12487 1 1 30 PHE HB2 H -0.387 -1.036 4.747 1.00 . A A . 30 PHE HB2 1 1
14 12488 1 1 30 PHE HB3 H -0.740 0.308 3.660 1.00 . A A . 30 PHE HB3 1 1
14 12489 1 1 30 PHE HD1 H 1.987 1.178 2.942 1.00 . A A . 30 PHE HD1 1 1
14 12490 1 1 30 PHE HD2 H 0.342 -2.729 3.333 1.00 . A A . 30 PHE HD2 1 1
14 12491 1 1 30 PHE HE1 H 3.647 0.322 1.341 1.00 . A A . 30 PHE HE1 1 1
14 12492 1 1 30 PHE HE2 H 2.001 -3.590 1.731 1.00 . A A . 30 PHE HE2 1 1
14 12493 1 1 30 PHE HZ H 3.655 -2.064 0.734 1.00 . A A . 30 PHE HZ 1 1
14 12494 1 1 30 PHE N N 0.701 0.165 6.559 1.00 . A A . 30 PHE N 1 1
14 12495 1 1 30 PHE O O 0.081 3.043 4.624 1.00 . A A . 30 PHE O 1 1
14 12496 1 1 31 LYS C C -1.404 4.325 6.993 1.00 . A A . 31 LYS C 1 1
14 12497 1 1 31 LYS CA C -2.136 3.194 6.278 1.00 . A A . 31 LYS CA 1 1
14 12498 1 1 31 LYS CB C -3.396 2.810 7.058 1.00 . A A . 31 LYS CB 1 1
14 12499 1 1 31 LYS CD C -4.774 4.361 8.484 1.00 . A A . 31 LYS CD 1 1
14 12500 1 1 31 LYS CE C -6.064 3.744 9.000 1.00 . A A . 31 LYS CE 1 1
14 12501 1 1 31 LYS CG C -4.461 3.897 7.069 1.00 . A A . 31 LYS CG 1 1
14 12502 1 1 31 LYS H H -1.444 1.226 6.645 1.00 . A A . 31 LYS H 1 1
14 12503 1 1 31 LYS HA H -2.421 3.530 5.292 1.00 . A A . 31 LYS HA 1 1
14 12504 1 1 31 LYS HB2 H -3.824 1.923 6.613 1.00 . A A . 31 LYS HB2 1 1
14 12505 1 1 31 LYS HB3 H -3.120 2.593 8.079 1.00 . A A . 31 LYS HB3 1 1
14 12506 1 1 31 LYS HD2 H -3.963 4.070 9.136 1.00 . A A . 31 LYS HD2 1 1
14 12507 1 1 31 LYS HD3 H -4.873 5.436 8.486 1.00 . A A . 31 LYS HD3 1 1
14 12508 1 1 31 LYS HE2 H -6.844 3.913 8.272 1.00 . A A . 31 LYS HE2 1 1
14 12509 1 1 31 LYS HE3 H -5.916 2.682 9.126 1.00 . A A . 31 LYS HE3 1 1
14 12510 1 1 31 LYS HG2 H -4.105 4.741 6.497 1.00 . A A . 31 LYS HG2 1 1
14 12511 1 1 31 LYS HG3 H -5.362 3.508 6.619 1.00 . A A . 31 LYS HG3 1 1
14 12512 1 1 31 LYS HZ1 H -7.039 5.197 10.137 1.00 . A A . 31 LYS HZ1 1 1
14 12513 1 1 31 LYS HZ2 H -5.642 4.575 10.861 1.00 . A A . 31 LYS HZ2 1 1
14 12514 1 1 31 LYS HZ3 H -7.060 3.654 10.830 1.00 . A A . 31 LYS HZ3 1 1
14 12515 1 1 31 LYS N N -1.261 2.037 6.125 1.00 . A A . 31 LYS N 1 1
14 12516 1 1 31 LYS NZ N -6.480 4.332 10.292 1.00 . A A . 31 LYS NZ 1 1
14 12517 1 1 31 LYS O O -1.569 5.499 6.656 1.00 . A A . 31 LYS O 1 1
14 12518 1 1 32 LEU C C 1.103 5.730 7.824 1.00 . A A . 32 LEU C 1 1
14 12519 1 1 32 LEU CA C 0.176 4.938 8.741 1.00 . A A . 32 LEU CA 1 1
14 12520 1 1 32 LEU CB C 0.992 4.239 9.832 1.00 . A A . 32 LEU CB 1 1
14 12521 1 1 32 LEU CD1 C -0.521 4.385 11.814 1.00 . A A . 32 LEU CD1 1 1
14 12522 1 1 32 LEU CD2 C 1.959 4.368 12.139 1.00 . A A . 32 LEU CD2 1 1
14 12523 1 1 32 LEU CG C 0.816 4.811 11.234 1.00 . A A . 32 LEU CG 1 1
14 12524 1 1 32 LEU H H -0.499 3.009 8.195 1.00 . A A . 32 LEU H 1 1
14 12525 1 1 32 LEU HA H -0.521 5.619 9.204 1.00 . A A . 32 LEU HA 1 1
14 12526 1 1 32 LEU HB2 H 0.705 3.196 9.851 1.00 . A A . 32 LEU HB2 1 1
14 12527 1 1 32 LEU HB3 H 2.039 4.303 9.570 1.00 . A A . 32 LEU HB3 1 1
14 12528 1 1 32 LEU HD11 H -1.303 4.560 11.093 1.00 . A A . 32 LEU HD11 1 1
14 12529 1 1 32 LEU HD12 H -0.724 4.962 12.712 1.00 . A A . 32 LEU HD12 1 1
14 12530 1 1 32 LEU HD13 H -0.490 3.337 12.071 1.00 . A A . 32 LEU HD13 1 1
14 12531 1 1 32 LEU HD21 H 2.063 3.293 12.083 1.00 . A A . 32 LEU HD21 1 1
14 12532 1 1 32 LEU HD22 H 1.749 4.660 13.152 1.00 . A A . 32 LEU HD22 1 1
14 12533 1 1 32 LEU HD23 H 2.877 4.834 11.812 1.00 . A A . 32 LEU HD23 1 1
14 12534 1 1 32 LEU HG H 0.831 5.889 11.176 1.00 . A A . 32 LEU HG 1 1
14 12535 1 1 32 LEU N N -0.589 3.960 7.978 1.00 . A A . 32 LEU N 1 1
14 12536 1 1 32 LEU O O 1.011 6.954 7.738 1.00 . A A . 32 LEU O 1 1
14 12537 1 1 33 ILE C C 2.217 6.523 5.197 1.00 . A A . 33 ILE C 1 1
14 12538 1 1 33 ILE CA C 2.939 5.652 6.224 1.00 . A A . 33 ILE CA 1 1
14 12539 1 1 33 ILE CB C 3.792 4.600 5.486 1.00 . A A . 33 ILE CB 1 1
14 12540 1 1 33 ILE CD1 C 5.954 5.937 5.401 1.00 . A A . 33 ILE CD1 1 1
14 12541 1 1 33 ILE CG1 C 4.842 5.284 4.610 1.00 . A A . 33 ILE CG1 1 1
14 12542 1 1 33 ILE CG2 C 2.906 3.687 4.651 1.00 . A A . 33 ILE CG2 1 1
14 12543 1 1 33 ILE H H 2.017 4.045 7.251 1.00 . A A . 33 ILE H 1 1
14 12544 1 1 33 ILE HA H 3.601 6.277 6.808 1.00 . A A . 33 ILE HA 1 1
14 12545 1 1 33 ILE HB H 4.291 3.994 6.227 1.00 . A A . 33 ILE HB 1 1
14 12546 1 1 33 ILE HD11 H 6.702 5.198 5.648 1.00 . A A . 33 ILE HD11 1 1
14 12547 1 1 33 ILE HD12 H 5.550 6.357 6.310 1.00 . A A . 33 ILE HD12 1 1
14 12548 1 1 33 ILE HD13 H 6.404 6.721 4.810 1.00 . A A . 33 ILE HD13 1 1
14 12549 1 1 33 ILE HG12 H 5.288 4.551 3.955 1.00 . A A . 33 ILE HG12 1 1
14 12550 1 1 33 ILE HG13 H 4.364 6.048 4.014 1.00 . A A . 33 ILE HG13 1 1
14 12551 1 1 33 ILE HG21 H 3.522 2.980 4.116 1.00 . A A . 33 ILE HG21 1 1
14 12552 1 1 33 ILE HG22 H 2.343 4.279 3.944 1.00 . A A . 33 ILE HG22 1 1
14 12553 1 1 33 ILE HG23 H 2.226 3.154 5.298 1.00 . A A . 33 ILE HG23 1 1
14 12554 1 1 33 ILE N N 1.994 5.020 7.139 1.00 . A A . 33 ILE N 1 1
14 12555 1 1 33 ILE O O 2.736 7.557 4.773 1.00 . A A . 33 ILE O 1 1
14 12556 1 1 34 ALA C C -0.050 8.259 4.307 1.00 . A A . 34 ALA C 1 1
14 12557 1 1 34 ALA CA C 0.233 6.842 3.824 1.00 . A A . 34 ALA CA 1 1
14 12558 1 1 34 ALA CB C -1.069 6.110 3.531 1.00 . A A . 34 ALA CB 1 1
14 12559 1 1 34 ALA H H 0.659 5.269 5.173 1.00 . A A . 34 ALA H 1 1
14 12560 1 1 34 ALA HA H 0.803 6.892 2.907 1.00 . A A . 34 ALA HA 1 1
14 12561 1 1 34 ALA HB1 H -1.684 6.717 2.885 1.00 . A A . 34 ALA HB1 1 1
14 12562 1 1 34 ALA HB2 H -1.592 5.923 4.457 1.00 . A A . 34 ALA HB2 1 1
14 12563 1 1 34 ALA HB3 H -0.852 5.170 3.045 1.00 . A A . 34 ALA HB3 1 1
14 12564 1 1 34 ALA N N 1.021 6.100 4.800 1.00 . A A . 34 ALA N 1 1
14 12565 1 1 34 ALA O O 0.246 9.233 3.614 1.00 . A A . 34 ALA O 1 1
14 12566 1 1 35 ASN C C 0.323 10.460 6.390 1.00 . A A . 35 ASN C 1 1
14 12567 1 1 35 ASN CA C -0.946 9.672 6.073 1.00 . A A . 35 ASN CA 1 1
14 12568 1 1 35 ASN CB C -1.786 9.506 7.339 1.00 . A A . 35 ASN CB 1 1
14 12569 1 1 35 ASN CG C -1.175 8.517 8.311 1.00 . A A . 35 ASN CG 1 1
14 12570 1 1 35 ASN H H -0.838 7.558 6.007 1.00 . A A . 35 ASN H 1 1
14 12571 1 1 35 ASN HA H -1.520 10.222 5.342 1.00 . A A . 35 ASN HA 1 1
14 12572 1 1 35 ASN HB2 H -1.873 10.461 7.835 1.00 . A A . 35 ASN HB2 1 1
14 12573 1 1 35 ASN HB3 H -2.771 9.155 7.067 1.00 . A A . 35 ASN HB3 1 1
14 12574 1 1 35 ASN HD21 H 0.214 9.843 8.824 1.00 . A A . 35 ASN HD21 1 1
14 12575 1 1 35 ASN HD22 H 0.307 8.314 9.615 1.00 . A A . 35 ASN HD22 1 1
14 12576 1 1 35 ASN N N -0.625 8.370 5.501 1.00 . A A . 35 ASN N 1 1
14 12577 1 1 35 ASN ND2 N -0.111 8.934 8.988 1.00 . A A . 35 ASN ND2 1 1
14 12578 1 1 35 ASN O O 0.295 11.687 6.479 1.00 . A A . 35 ASN O 1 1
14 12579 1 1 35 ASN OD1 O -1.653 7.391 8.453 1.00 . A A . 35 ASN OD1 1 1
14 12580 1 1 36 ALA C C 3.507 10.695 5.598 1.00 . A A . 36 ALA C 1 1
14 12581 1 1 36 ALA CA C 2.710 10.389 6.866 1.00 . A A . 36 ALA CA 1 1
14 12582 1 1 36 ALA CB C 3.527 9.510 7.800 1.00 . A A . 36 ALA CB 1 1
14 12583 1 1 36 ALA H H 1.398 8.774 6.476 1.00 . A A . 36 ALA H 1 1
14 12584 1 1 36 ALA HA H 2.501 11.317 7.378 1.00 . A A . 36 ALA HA 1 1
14 12585 1 1 36 ALA HB1 H 4.064 8.771 7.223 1.00 . A A . 36 ALA HB1 1 1
14 12586 1 1 36 ALA HB2 H 2.868 9.012 8.496 1.00 . A A . 36 ALA HB2 1 1
14 12587 1 1 36 ALA HB3 H 4.231 10.121 8.346 1.00 . A A . 36 ALA HB3 1 1
14 12588 1 1 36 ALA N N 1.434 9.750 6.559 1.00 . A A . 36 ALA N 1 1
14 12589 1 1 36 ALA O O 4.584 11.286 5.665 1.00 . A A . 36 ALA O 1 1
14 12590 1 1 37 LYS C C 2.825 11.436 2.266 1.00 . A A . 37 LYS C 1 1
14 12591 1 1 37 LYS CA C 3.656 10.531 3.174 1.00 . A A . 37 LYS CA 1 1
14 12592 1 1 37 LYS CB C 3.947 9.204 2.468 1.00 . A A . 37 LYS CB 1 1
14 12593 1 1 37 LYS CD C 6.357 9.077 1.768 1.00 . A A . 37 LYS CD 1 1
14 12594 1 1 37 LYS CE C 7.764 8.715 2.214 1.00 . A A . 37 LYS CE 1 1
14 12595 1 1 37 LYS CG C 5.319 8.634 2.787 1.00 . A A . 37 LYS CG 1 1
14 12596 1 1 37 LYS H H 2.118 9.824 4.444 1.00 . A A . 37 LYS H 1 1
14 12597 1 1 37 LYS HA H 4.592 11.024 3.388 1.00 . A A . 37 LYS HA 1 1
14 12598 1 1 37 LYS HB2 H 3.202 8.481 2.765 1.00 . A A . 37 LYS HB2 1 1
14 12599 1 1 37 LYS HB3 H 3.882 9.355 1.400 1.00 . A A . 37 LYS HB3 1 1
14 12600 1 1 37 LYS HD2 H 6.153 8.590 0.826 1.00 . A A . 37 LYS HD2 1 1
14 12601 1 1 37 LYS HD3 H 6.292 10.148 1.645 1.00 . A A . 37 LYS HD3 1 1
14 12602 1 1 37 LYS HE2 H 8.466 9.369 1.718 1.00 . A A . 37 LYS HE2 1 1
14 12603 1 1 37 LYS HE3 H 7.837 8.855 3.283 1.00 . A A . 37 LYS HE3 1 1
14 12604 1 1 37 LYS HG2 H 5.622 8.977 3.765 1.00 . A A . 37 LYS HG2 1 1
14 12605 1 1 37 LYS HG3 H 5.260 7.556 2.783 1.00 . A A . 37 LYS HG3 1 1
14 12606 1 1 37 LYS HZ1 H 8.731 6.907 2.617 1.00 . A A . 37 LYS HZ1 1 1
14 12607 1 1 37 LYS HZ2 H 8.590 7.256 0.967 1.00 . A A . 37 LYS HZ2 1 1
14 12608 1 1 37 LYS HZ3 H 7.241 6.727 1.839 1.00 . A A . 37 LYS HZ3 1 1
14 12609 1 1 37 LYS N N 2.979 10.293 4.443 1.00 . A A . 37 LYS N 1 1
14 12610 1 1 37 LYS NZ N 8.105 7.303 1.886 1.00 . A A . 37 LYS NZ 1 1
14 12611 1 1 37 LYS O O 3.085 12.635 2.165 1.00 . A A . 37 LYS O 1 1
14 12612 1 1 38 THR C C -0.440 11.020 0.663 1.00 . A A . 38 THR C 1 1
14 12613 1 1 38 THR CA C 0.964 11.614 0.705 1.00 . A A . 38 THR CA 1 1
14 12614 1 1 38 THR CB C 1.561 11.638 -0.704 1.00 . A A . 38 THR CB 1 1
14 12615 1 1 38 THR CG2 C 2.456 12.832 -0.954 1.00 . A A . 38 THR CG2 1 1
14 12616 1 1 38 THR H H 1.669 9.896 1.724 1.00 . A A . 38 THR H 1 1
14 12617 1 1 38 THR HA H 0.904 12.624 1.077 1.00 . A A . 38 THR HA 1 1
14 12618 1 1 38 THR HB H 0.758 11.666 -1.423 1.00 . A A . 38 THR HB 1 1
14 12619 1 1 38 THR HG1 H 1.840 9.885 -1.531 1.00 . A A . 38 THR HG1 1 1
14 12620 1 1 38 THR HG21 H 2.042 13.702 -0.465 1.00 . A A . 38 THR HG21 1 1
14 12621 1 1 38 THR HG22 H 2.523 13.015 -2.017 1.00 . A A . 38 THR HG22 1 1
14 12622 1 1 38 THR HG23 H 3.444 12.628 -0.559 1.00 . A A . 38 THR HG23 1 1
14 12623 1 1 38 THR N N 1.827 10.855 1.606 1.00 . A A . 38 THR N 1 1
14 12624 1 1 38 THR O O -0.611 9.816 0.477 1.00 . A A . 38 THR O 1 1
14 12625 1 1 38 THR OG1 O 2.326 10.471 -0.945 1.00 . A A . 38 THR OG1 1 1
14 12626 1 1 39 VAL C C -3.779 12.615 1.004 1.00 . A A . 39 VAL C 1 1
14 12627 1 1 39 VAL CA C -2.835 11.438 0.812 1.00 . A A . 39 VAL CA 1 1
14 12628 1 1 39 VAL CB C -3.114 10.384 1.899 1.00 . A A . 39 VAL CB 1 1
14 12629 1 1 39 VAL CG1 C -2.847 10.954 3.285 1.00 . A A . 39 VAL CG1 1 1
14 12630 1 1 39 VAL CG2 C -4.544 9.868 1.793 1.00 . A A . 39 VAL CG2 1 1
14 12631 1 1 39 VAL H H -1.239 12.817 0.975 1.00 . A A . 39 VAL H 1 1
14 12632 1 1 39 VAL HA H -3.026 10.988 -0.152 1.00 . A A . 39 VAL HA 1 1
14 12633 1 1 39 VAL HB H -2.443 9.553 1.743 1.00 . A A . 39 VAL HB 1 1
14 12634 1 1 39 VAL HG11 H -2.943 10.168 4.020 1.00 . A A . 39 VAL HG11 1 1
14 12635 1 1 39 VAL HG12 H -3.560 11.732 3.499 1.00 . A A . 39 VAL HG12 1 1
14 12636 1 1 39 VAL HG13 H -1.847 11.359 3.320 1.00 . A A . 39 VAL HG13 1 1
14 12637 1 1 39 VAL HG21 H -5.015 9.906 2.764 1.00 . A A . 39 VAL HG21 1 1
14 12638 1 1 39 VAL HG22 H -4.532 8.848 1.438 1.00 . A A . 39 VAL HG22 1 1
14 12639 1 1 39 VAL HG23 H -5.099 10.483 1.099 1.00 . A A . 39 VAL HG23 1 1
14 12640 1 1 39 VAL N N -1.441 11.869 0.834 1.00 . A A . 39 VAL N 1 1
14 12641 1 1 39 VAL O O -3.701 13.342 1.998 1.00 . A A . 39 VAL O 1 1
14 12642 1 1 40 GLU C C -6.723 13.750 -0.955 1.00 . A A . 40 GLU C 1 1
14 12643 1 1 40 GLU CA C -5.634 13.917 0.100 1.00 . A A . 40 GLU CA 1 1
14 12644 1 1 40 GLU CB C -4.918 15.249 -0.100 1.00 . A A . 40 GLU CB 1 1
14 12645 1 1 40 GLU CD C -4.810 17.660 0.660 1.00 . A A . 40 GLU CD 1 1
14 12646 1 1 40 GLU CG C -5.688 16.441 0.452 1.00 . A A . 40 GLU CG 1 1
14 12647 1 1 40 GLU H H -4.686 12.217 -0.734 1.00 . A A . 40 GLU H 1 1
14 12648 1 1 40 GLU HA H -6.089 13.902 1.078 1.00 . A A . 40 GLU HA 1 1
14 12649 1 1 40 GLU HB2 H -3.956 15.208 0.394 1.00 . A A . 40 GLU HB2 1 1
14 12650 1 1 40 GLU HB3 H -4.769 15.408 -1.160 1.00 . A A . 40 GLU HB3 1 1
14 12651 1 1 40 GLU HG2 H -6.475 16.696 -0.240 1.00 . A A . 40 GLU HG2 1 1
14 12652 1 1 40 GLU HG3 H -6.122 16.162 1.402 1.00 . A A . 40 GLU HG3 1 1
14 12653 1 1 40 GLU N N -4.673 12.816 0.039 1.00 . A A . 40 GLU N 1 1
14 12654 1 1 40 GLU O O -7.288 14.732 -1.434 1.00 . A A . 40 GLU O 1 1
14 12655 1 1 40 GLU OE1 O -3.856 17.572 1.462 1.00 . A A . 40 GLU OE1 1 1
14 12656 1 1 40 GLU OE2 O -5.074 18.694 0.021 1.00 . A A . 40 GLU OE2 1 1
14 12657 1 1 41 GLY C C -8.924 11.074 -1.935 1.00 . A A . 41 GLY C 1 1
14 12658 1 1 41 GLY CA C -8.031 12.237 -2.311 1.00 . A A . 41 GLY CA 1 1
14 12659 1 1 41 GLY H H -6.528 11.759 -0.900 1.00 . A A . 41 GLY H 1 1
14 12660 1 1 41 GLY HA2 H -8.646 13.123 -2.427 1.00 . A A . 41 GLY HA2 1 1
14 12661 1 1 41 GLY HA3 H -7.551 12.024 -3.256 1.00 . A A . 41 GLY HA3 1 1
14 12662 1 1 41 GLY N N -7.013 12.511 -1.317 1.00 . A A . 41 GLY N 1 1
14 12663 1 1 41 GLY O O -9.573 11.095 -0.889 1.00 . A A . 41 GLY O 1 1
14 12664 1 1 42 VAL C C -8.910 7.659 -2.269 1.00 . A A . 42 VAL C 1 1
14 12665 1 1 42 VAL CA C -9.777 8.878 -2.544 1.00 . A A . 42 VAL CA 1 1
14 12666 1 1 42 VAL CB C -10.707 8.578 -3.736 1.00 . A A . 42 VAL CB 1 1
14 12667 1 1 42 VAL CG1 C -9.897 8.314 -4.996 1.00 . A A . 42 VAL CG1 1 1
14 12668 1 1 42 VAL CG2 C -11.627 7.415 -3.425 1.00 . A A . 42 VAL CG2 1 1
14 12669 1 1 42 VAL H H -8.419 10.103 -3.608 1.00 . A A . 42 VAL H 1 1
14 12670 1 1 42 VAL HA H -10.391 9.075 -1.676 1.00 . A A . 42 VAL HA 1 1
14 12671 1 1 42 VAL HB H -11.320 9.451 -3.911 1.00 . A A . 42 VAL HB 1 1
14 12672 1 1 42 VAL HG11 H -9.340 7.401 -4.876 1.00 . A A . 42 VAL HG11 1 1
14 12673 1 1 42 VAL HG12 H -9.211 9.131 -5.163 1.00 . A A . 42 VAL HG12 1 1
14 12674 1 1 42 VAL HG13 H -10.563 8.225 -5.841 1.00 . A A . 42 VAL HG13 1 1
14 12675 1 1 42 VAL HG21 H -11.039 6.581 -3.073 1.00 . A A . 42 VAL HG21 1 1
14 12676 1 1 42 VAL HG22 H -12.160 7.126 -4.319 1.00 . A A . 42 VAL HG22 1 1
14 12677 1 1 42 VAL HG23 H -12.334 7.705 -2.663 1.00 . A A . 42 VAL HG23 1 1
14 12678 1 1 42 VAL N N -8.957 10.054 -2.790 1.00 . A A . 42 VAL N 1 1
14 12679 1 1 42 VAL O O -7.829 7.509 -2.841 1.00 . A A . 42 VAL O 1 1
14 12680 1 1 43 TRP C C -9.205 4.371 -1.794 1.00 . A A . 43 TRP C 1 1
14 12681 1 1 43 TRP CA C -8.658 5.575 -1.035 1.00 . A A . 43 TRP CA 1 1
14 12682 1 1 43 TRP CB C -8.744 5.325 0.471 1.00 . A A . 43 TRP CB 1 1
14 12683 1 1 43 TRP CD1 C -7.925 7.562 1.417 1.00 . A A . 43 TRP CD1 1 1
14 12684 1 1 43 TRP CD2 C -6.698 5.796 2.039 1.00 . A A . 43 TRP CD2 1 1
14 12685 1 1 43 TRP CE2 C -6.146 6.952 2.620 1.00 . A A . 43 TRP CE2 1 1
14 12686 1 1 43 TRP CE3 C -6.092 4.561 2.291 1.00 . A A . 43 TRP CE3 1 1
14 12687 1 1 43 TRP CG C -7.835 6.207 1.272 1.00 . A A . 43 TRP CG 1 1
14 12688 1 1 43 TRP CH2 C -4.447 5.689 3.667 1.00 . A A . 43 TRP CH2 1 1
14 12689 1 1 43 TRP CZ2 C -5.020 6.911 3.438 1.00 . A A . 43 TRP CZ2 1 1
14 12690 1 1 43 TRP CZ3 C -4.973 4.521 3.102 1.00 . A A . 43 TRP CZ3 1 1
14 12691 1 1 43 TRP H H -10.256 6.962 -0.966 1.00 . A A . 43 TRP H 1 1
14 12692 1 1 43 TRP HA H -7.624 5.721 -1.309 1.00 . A A . 43 TRP HA 1 1
14 12693 1 1 43 TRP HB2 H -9.758 5.504 0.802 1.00 . A A . 43 TRP HB2 1 1
14 12694 1 1 43 TRP HB3 H -8.477 4.296 0.675 1.00 . A A . 43 TRP HB3 1 1
14 12695 1 1 43 TRP HD1 H -8.686 8.173 0.954 1.00 . A A . 43 TRP HD1 1 1
14 12696 1 1 43 TRP HE1 H -6.765 8.953 2.479 1.00 . A A . 43 TRP HE1 1 1
14 12697 1 1 43 TRP HE3 H -6.484 3.649 1.864 1.00 . A A . 43 TRP HE3 1 1
14 12698 1 1 43 TRP HH2 H -3.572 5.611 4.294 1.00 . A A . 43 TRP HH2 1 1
14 12699 1 1 43 TRP HZ2 H -4.601 7.803 3.881 1.00 . A A . 43 TRP HZ2 1 1
14 12700 1 1 43 TRP HZ3 H -4.492 3.576 3.307 1.00 . A A . 43 TRP HZ3 1 1
14 12701 1 1 43 TRP N N -9.389 6.786 -1.388 1.00 . A A . 43 TRP N 1 1
14 12702 1 1 43 TRP NE1 N -6.913 8.018 2.226 1.00 . A A . 43 TRP NE1 1 1
14 12703 1 1 43 TRP O O -10.417 4.176 -1.880 1.00 . A A . 43 TRP O 1 1
14 12704 1 1 44 THR C C -8.012 1.132 -2.543 1.00 . A A . 44 THR C 1 1
14 12705 1 1 44 THR CA C -8.694 2.379 -3.099 1.00 . A A . 44 THR CA 1 1
14 12706 1 1 44 THR CB C -8.348 2.549 -4.582 1.00 . A A . 44 THR CB 1 1
14 12707 1 1 44 THR CG2 C -9.568 2.595 -5.476 1.00 . A A . 44 THR CG2 1 1
14 12708 1 1 44 THR H H -7.349 3.773 -2.243 1.00 . A A . 44 THR H 1 1
14 12709 1 1 44 THR HA H -9.762 2.264 -2.998 1.00 . A A . 44 THR HA 1 1
14 12710 1 1 44 THR HB H -7.737 1.716 -4.899 1.00 . A A . 44 THR HB 1 1
14 12711 1 1 44 THR HG1 H -7.412 3.831 -5.730 1.00 . A A . 44 THR HG1 1 1
14 12712 1 1 44 THR HG21 H -9.468 1.857 -6.259 1.00 . A A . 44 THR HG21 1 1
14 12713 1 1 44 THR HG22 H -9.656 3.577 -5.916 1.00 . A A . 44 THR HG22 1 1
14 12714 1 1 44 THR HG23 H -10.451 2.381 -4.892 1.00 . A A . 44 THR HG23 1 1
14 12715 1 1 44 THR N N -8.302 3.565 -2.345 1.00 . A A . 44 THR N 1 1
14 12716 1 1 44 THR O O -6.883 1.195 -2.056 1.00 . A A . 44 THR O 1 1
14 12717 1 1 44 THR OG1 O -7.616 3.744 -4.795 1.00 . A A . 44 THR OG1 1 1
14 12718 1 1 45 TYR C C -8.592 -2.420 -3.019 1.00 . A A . 45 TYR C 1 1
14 12719 1 1 45 TYR CA C -8.169 -1.260 -2.124 1.00 . A A . 45 TYR CA 1 1
14 12720 1 1 45 TYR CB C -8.641 -1.512 -0.691 1.00 . A A . 45 TYR CB 1 1
14 12721 1 1 45 TYR CD1 C -8.754 -4.003 -0.291 1.00 . A A . 45 TYR CD1 1 1
14 12722 1 1 45 TYR CD2 C -6.940 -2.788 0.668 1.00 . A A . 45 TYR CD2 1 1
14 12723 1 1 45 TYR CE1 C -8.263 -5.174 0.254 1.00 . A A . 45 TYR CE1 1 1
14 12724 1 1 45 TYR CE2 C -6.442 -3.956 1.215 1.00 . A A . 45 TYR CE2 1 1
14 12725 1 1 45 TYR CG C -8.101 -2.792 -0.094 1.00 . A A . 45 TYR CG 1 1
14 12726 1 1 45 TYR CZ C -7.107 -5.146 1.006 1.00 . A A . 45 TYR CZ 1 1
14 12727 1 1 45 TYR H H -9.600 0.017 -3.018 1.00 . A A . 45 TYR H 1 1
14 12728 1 1 45 TYR HA H -7.091 -1.189 -2.132 1.00 . A A . 45 TYR HA 1 1
14 12729 1 1 45 TYR HB2 H -8.319 -0.692 -0.064 1.00 . A A . 45 TYR HB2 1 1
14 12730 1 1 45 TYR HB3 H -9.722 -1.568 -0.680 1.00 . A A . 45 TYR HB3 1 1
14 12731 1 1 45 TYR HD1 H -9.658 -4.022 -0.881 1.00 . A A . 45 TYR HD1 1 1
14 12732 1 1 45 TYR HD2 H -6.421 -1.856 0.832 1.00 . A A . 45 TYR HD2 1 1
14 12733 1 1 45 TYR HE1 H -8.783 -6.106 0.090 1.00 . A A . 45 TYR HE1 1 1
14 12734 1 1 45 TYR HE2 H -5.538 -3.933 1.804 1.00 . A A . 45 TYR HE2 1 1
14 12735 1 1 45 TYR HH H -5.675 -6.378 1.365 1.00 . A A . 45 TYR HH 1 1
14 12736 1 1 45 TYR N N -8.705 0.003 -2.619 1.00 . A A . 45 TYR N 1 1
14 12737 1 1 45 TYR O O -9.783 -2.653 -3.228 1.00 . A A . 45 TYR O 1 1
14 12738 1 1 45 TYR OH O -6.615 -6.310 1.550 1.00 . A A . 45 TYR OH 1 1
14 12739 1 1 46 LYS C C -7.787 -5.594 -3.632 1.00 . A A . 46 LYS C 1 1
14 12740 1 1 46 LYS CA C -7.885 -4.286 -4.411 1.00 . A A . 46 LYS CA 1 1
14 12741 1 1 46 LYS CB C -6.913 -4.303 -5.593 1.00 . A A . 46 LYS CB 1 1
14 12742 1 1 46 LYS CD C -7.974 -4.711 -7.834 1.00 . A A . 46 LYS CD 1 1
14 12743 1 1 46 LYS CE C -8.688 -4.074 -9.014 1.00 . A A . 46 LYS CE 1 1
14 12744 1 1 46 LYS CG C -7.476 -3.664 -6.851 1.00 . A A . 46 LYS CG 1 1
14 12745 1 1 46 LYS H H -6.681 -2.916 -3.337 1.00 . A A . 46 LYS H 1 1
14 12746 1 1 46 LYS HA H -8.893 -4.182 -4.787 1.00 . A A . 46 LYS HA 1 1
14 12747 1 1 46 LYS HB2 H -6.016 -3.765 -5.312 1.00 . A A . 46 LYS HB2 1 1
14 12748 1 1 46 LYS HB3 H -6.655 -5.329 -5.819 1.00 . A A . 46 LYS HB3 1 1
14 12749 1 1 46 LYS HD2 H -7.131 -5.277 -8.200 1.00 . A A . 46 LYS HD2 1 1
14 12750 1 1 46 LYS HD3 H -8.660 -5.372 -7.324 1.00 . A A . 46 LYS HD3 1 1
14 12751 1 1 46 LYS HE2 H -8.254 -3.102 -9.200 1.00 . A A . 46 LYS HE2 1 1
14 12752 1 1 46 LYS HE3 H -8.552 -4.701 -9.883 1.00 . A A . 46 LYS HE3 1 1
14 12753 1 1 46 LYS HG2 H -8.300 -3.020 -6.579 1.00 . A A . 46 LYS HG2 1 1
14 12754 1 1 46 LYS HG3 H -6.701 -3.079 -7.324 1.00 . A A . 46 LYS HG3 1 1
14 12755 1 1 46 LYS HZ1 H -10.479 -3.022 -9.187 1.00 . A A . 46 LYS HZ1 1 1
14 12756 1 1 46 LYS HZ2 H -10.324 -3.879 -7.736 1.00 . A A . 46 LYS HZ2 1 1
14 12757 1 1 46 LYS HZ3 H -10.672 -4.705 -9.173 1.00 . A A . 46 LYS HZ3 1 1
14 12758 1 1 46 LYS N N -7.611 -3.148 -3.542 1.00 . A A . 46 LYS N 1 1
14 12759 1 1 46 LYS NZ N -10.142 -3.908 -8.760 1.00 . A A . 46 LYS NZ 1 1
14 12760 1 1 46 LYS O O -6.803 -5.838 -2.932 1.00 . A A . 46 LYS O 1 1
14 12761 1 1 47 ASP C C -8.288 -8.834 -3.937 1.00 . A A . 47 ASP C 1 1
14 12762 1 1 47 ASP CA C -8.836 -7.710 -3.061 1.00 . A A . 47 ASP CA 1 1
14 12763 1 1 47 ASP CB C -10.267 -8.046 -2.634 1.00 . A A . 47 ASP CB 1 1
14 12764 1 1 47 ASP CG C -11.227 -8.085 -3.807 1.00 . A A . 47 ASP CG 1 1
14 12765 1 1 47 ASP H H -9.566 -6.178 -4.327 1.00 . A A . 47 ASP H 1 1
14 12766 1 1 47 ASP HA H -8.227 -7.624 -2.180 1.00 . A A . 47 ASP HA 1 1
14 12767 1 1 47 ASP HB2 H -10.279 -9.016 -2.155 1.00 . A A . 47 ASP HB2 1 1
14 12768 1 1 47 ASP HB3 H -10.610 -7.297 -1.933 1.00 . A A . 47 ASP HB3 1 1
14 12769 1 1 47 ASP N N -8.812 -6.430 -3.757 1.00 . A A . 47 ASP N 1 1
14 12770 1 1 47 ASP O O -8.511 -10.012 -3.664 1.00 . A A . 47 ASP O 1 1
14 12771 1 1 47 ASP OD1 O -10.864 -8.667 -4.851 1.00 . A A . 47 ASP OD1 1 1
14 12772 1 1 47 ASP OD2 O -12.345 -7.533 -3.683 1.00 . A A . 47 ASP OD2 1 1
14 12773 1 1 48 GLU C C -5.837 -10.198 -5.206 1.00 . A A . 48 GLU C 1 1
14 12774 1 1 48 GLU CA C -6.976 -9.449 -5.890 1.00 . A A . 48 GLU CA 1 1
14 12775 1 1 48 GLU CB C -6.468 -8.767 -7.162 1.00 . A A . 48 GLU CB 1 1
14 12776 1 1 48 GLU CD C -6.101 -9.159 -9.631 1.00 . A A . 48 GLU CD 1 1
14 12777 1 1 48 GLU CG C -6.007 -9.741 -8.233 1.00 . A A . 48 GLU CG 1 1
14 12778 1 1 48 GLU H H -7.407 -7.513 -5.156 1.00 . A A . 48 GLU H 1 1
14 12779 1 1 48 GLU HA H -7.748 -10.155 -6.155 1.00 . A A . 48 GLU HA 1 1
14 12780 1 1 48 GLU HB2 H -7.263 -8.164 -7.575 1.00 . A A . 48 GLU HB2 1 1
14 12781 1 1 48 GLU HB3 H -5.639 -8.126 -6.906 1.00 . A A . 48 GLU HB3 1 1
14 12782 1 1 48 GLU HG2 H -4.977 -10.007 -8.040 1.00 . A A . 48 GLU HG2 1 1
14 12783 1 1 48 GLU HG3 H -6.621 -10.627 -8.186 1.00 . A A . 48 GLU HG3 1 1
14 12784 1 1 48 GLU N N -7.559 -8.465 -4.987 1.00 . A A . 48 GLU N 1 1
14 12785 1 1 48 GLU O O -5.711 -11.416 -5.340 1.00 . A A . 48 GLU O 1 1
14 12786 1 1 48 GLU OE1 O -6.863 -8.187 -9.818 1.00 . A A . 48 GLU OE1 1 1
14 12787 1 1 48 GLU OE2 O -5.414 -9.676 -10.537 1.00 . A A . 48 GLU OE2 1 1
14 12788 1 1 49 ILE C C -3.532 -9.219 -2.522 1.00 . A A . 49 ILE C 1 1
14 12789 1 1 49 ILE CA C -3.891 -10.051 -3.749 1.00 . A A . 49 ILE CA 1 1
14 12790 1 1 49 ILE CB C -2.642 -10.186 -4.643 1.00 . A A . 49 ILE CB 1 1
14 12791 1 1 49 ILE CD1 C -3.256 -8.404 -6.356 1.00 . A A . 49 ILE CD1 1 1
14 12792 1 1 49 ILE CG1 C -2.288 -8.840 -5.281 1.00 . A A . 49 ILE CG1 1 1
14 12793 1 1 49 ILE CG2 C -2.864 -11.249 -5.710 1.00 . A A . 49 ILE CG2 1 1
14 12794 1 1 49 ILE H H -5.174 -8.497 -4.393 1.00 . A A . 49 ILE H 1 1
14 12795 1 1 49 ILE HA H -4.185 -11.038 -3.429 1.00 . A A . 49 ILE HA 1 1
14 12796 1 1 49 ILE HB H -1.819 -10.507 -4.022 1.00 . A A . 49 ILE HB 1 1
14 12797 1 1 49 ILE HD11 H -2.717 -8.219 -7.274 1.00 . A A . 49 ILE HD11 1 1
14 12798 1 1 49 ILE HD12 H -3.757 -7.500 -6.044 1.00 . A A . 49 ILE HD12 1 1
14 12799 1 1 49 ILE HD13 H -3.986 -9.183 -6.517 1.00 . A A . 49 ILE HD13 1 1
14 12800 1 1 49 ILE HG12 H -2.279 -8.078 -4.516 1.00 . A A . 49 ILE HG12 1 1
14 12801 1 1 49 ILE HG13 H -1.306 -8.908 -5.725 1.00 . A A . 49 ILE HG13 1 1
14 12802 1 1 49 ILE HG21 H -1.997 -11.301 -6.353 1.00 . A A . 49 ILE HG21 1 1
14 12803 1 1 49 ILE HG22 H -3.733 -10.994 -6.298 1.00 . A A . 49 ILE HG22 1 1
14 12804 1 1 49 ILE HG23 H -3.019 -12.207 -5.237 1.00 . A A . 49 ILE HG23 1 1
14 12805 1 1 49 ILE N N -5.016 -9.462 -4.465 1.00 . A A . 49 ILE N 1 1
14 12806 1 1 49 ILE O O -2.374 -9.178 -2.104 1.00 . A A . 49 ILE O 1 1
14 12807 1 1 50 LYS C C -3.364 -6.576 -1.085 1.00 . A A . 50 LYS C 1 1
14 12808 1 1 50 LYS CA C -4.323 -7.721 -0.773 1.00 . A A . 50 LYS CA 1 1
14 12809 1 1 50 LYS CB C -3.776 -8.563 0.382 1.00 . A A . 50 LYS CB 1 1
14 12810 1 1 50 LYS CD C -5.159 -10.434 1.344 1.00 . A A . 50 LYS CD 1 1
14 12811 1 1 50 LYS CE C -6.486 -10.686 0.648 1.00 . A A . 50 LYS CE 1 1
14 12812 1 1 50 LYS CG C -4.833 -8.950 1.406 1.00 . A A . 50 LYS CG 1 1
14 12813 1 1 50 LYS H H -5.433 -8.626 -2.331 1.00 . A A . 50 LYS H 1 1
14 12814 1 1 50 LYS HA H -5.277 -7.307 -0.485 1.00 . A A . 50 LYS HA 1 1
14 12815 1 1 50 LYS HB2 H -3.346 -9.468 -0.020 1.00 . A A . 50 LYS HB2 1 1
14 12816 1 1 50 LYS HB3 H -3.004 -8.003 0.889 1.00 . A A . 50 LYS HB3 1 1
14 12817 1 1 50 LYS HD2 H -4.377 -10.944 0.801 1.00 . A A . 50 LYS HD2 1 1
14 12818 1 1 50 LYS HD3 H -5.211 -10.823 2.351 1.00 . A A . 50 LYS HD3 1 1
14 12819 1 1 50 LYS HE2 H -7.286 -10.366 1.299 1.00 . A A . 50 LYS HE2 1 1
14 12820 1 1 50 LYS HE3 H -6.514 -10.110 -0.265 1.00 . A A . 50 LYS HE3 1 1
14 12821 1 1 50 LYS HG2 H -4.466 -8.715 2.393 1.00 . A A . 50 LYS HG2 1 1
14 12822 1 1 50 LYS HG3 H -5.733 -8.385 1.210 1.00 . A A . 50 LYS HG3 1 1
14 12823 1 1 50 LYS HZ1 H -6.989 -12.647 1.163 1.00 . A A . 50 LYS HZ1 1 1
14 12824 1 1 50 LYS HZ2 H -5.784 -12.537 -0.020 1.00 . A A . 50 LYS HZ2 1 1
14 12825 1 1 50 LYS HZ3 H -7.397 -12.230 -0.424 1.00 . A A . 50 LYS HZ3 1 1
14 12826 1 1 50 LYS N N -4.532 -8.555 -1.951 1.00 . A A . 50 LYS N 1 1
14 12827 1 1 50 LYS NZ N -6.677 -12.125 0.319 1.00 . A A . 50 LYS NZ 1 1
14 12828 1 1 50 LYS O O -2.151 -6.698 -0.896 1.00 . A A . 50 LYS O 1 1
14 12829 1 1 51 THR C C -3.844 -3.001 -1.645 1.00 . A A . 51 THR C 1 1
14 12830 1 1 51 THR CA C -3.095 -4.305 -1.909 1.00 . A A . 51 THR CA 1 1
14 12831 1 1 51 THR CB C -2.672 -4.371 -3.377 1.00 . A A . 51 THR CB 1 1
14 12832 1 1 51 THR CG2 C -3.841 -4.492 -4.329 1.00 . A A . 51 THR CG2 1 1
14 12833 1 1 51 THR H H -4.881 -5.425 -1.701 1.00 . A A . 51 THR H 1 1
14 12834 1 1 51 THR HA H -2.212 -4.329 -1.289 1.00 . A A . 51 THR HA 1 1
14 12835 1 1 51 THR HB H -2.038 -5.234 -3.519 1.00 . A A . 51 THR HB 1 1
14 12836 1 1 51 THR HG1 H -1.377 -3.416 -4.492 1.00 . A A . 51 THR HG1 1 1
14 12837 1 1 51 THR HG21 H -3.931 -5.516 -4.660 1.00 . A A . 51 THR HG21 1 1
14 12838 1 1 51 THR HG22 H -3.677 -3.851 -5.183 1.00 . A A . 51 THR HG22 1 1
14 12839 1 1 51 THR HG23 H -4.748 -4.194 -3.825 1.00 . A A . 51 THR HG23 1 1
14 12840 1 1 51 THR N N -3.910 -5.464 -1.568 1.00 . A A . 51 THR N 1 1
14 12841 1 1 51 THR O O -5.001 -2.845 -2.034 1.00 . A A . 51 THR O 1 1
14 12842 1 1 51 THR OG1 O -1.939 -3.215 -3.741 1.00 . A A . 51 THR OG1 1 1
14 12843 1 1 52 PHE C C -3.296 0.275 -1.699 1.00 . A A . 52 PHE C 1 1
14 12844 1 1 52 PHE CA C -3.751 -0.764 -0.678 1.00 . A A . 52 PHE CA 1 1
14 12845 1 1 52 PHE CB C -3.347 -0.328 0.734 1.00 . A A . 52 PHE CB 1 1
14 12846 1 1 52 PHE CD1 C -5.657 0.454 1.321 1.00 . A A . 52 PHE CD1 1 1
14 12847 1 1 52 PHE CD2 C -4.436 -0.796 2.947 1.00 . A A . 52 PHE CD2 1 1
14 12848 1 1 52 PHE CE1 C -6.723 0.553 2.194 1.00 . A A . 52 PHE CE1 1 1
14 12849 1 1 52 PHE CE2 C -5.500 -0.700 3.821 1.00 . A A . 52 PHE CE2 1 1
14 12850 1 1 52 PHE CG C -4.503 -0.221 1.686 1.00 . A A . 52 PHE CG 1 1
14 12851 1 1 52 PHE CZ C -6.646 -0.025 3.446 1.00 . A A . 52 PHE CZ 1 1
14 12852 1 1 52 PHE H H -2.244 -2.249 -0.714 1.00 . A A . 52 PHE H 1 1
14 12853 1 1 52 PHE HA H -4.825 -0.860 -0.727 1.00 . A A . 52 PHE HA 1 1
14 12854 1 1 52 PHE HB2 H -2.651 -1.046 1.138 1.00 . A A . 52 PHE HB2 1 1
14 12855 1 1 52 PHE HB3 H -2.867 0.640 0.682 1.00 . A A . 52 PHE HB3 1 1
14 12856 1 1 52 PHE HD1 H -5.720 0.906 0.342 1.00 . A A . 52 PHE HD1 1 1
14 12857 1 1 52 PHE HD2 H -3.542 -1.324 3.245 1.00 . A A . 52 PHE HD2 1 1
14 12858 1 1 52 PHE HE1 H -7.617 1.081 1.897 1.00 . A A . 52 PHE HE1 1 1
14 12859 1 1 52 PHE HE2 H -5.436 -1.153 4.798 1.00 . A A . 52 PHE HE2 1 1
14 12860 1 1 52 PHE HZ H -7.478 0.052 4.130 1.00 . A A . 52 PHE HZ 1 1
14 12861 1 1 52 PHE N N -3.166 -2.064 -0.989 1.00 . A A . 52 PHE N 1 1
14 12862 1 1 52 PHE O O -2.209 0.164 -2.260 1.00 . A A . 52 PHE O 1 1
14 12863 1 1 53 THR C C -4.309 3.679 -2.472 1.00 . A A . 53 THR C 1 1
14 12864 1 1 53 THR CA C -3.779 2.318 -2.908 1.00 . A A . 53 THR CA 1 1
14 12865 1 1 53 THR CB C -4.325 1.962 -4.290 1.00 . A A . 53 THR CB 1 1
14 12866 1 1 53 THR CG2 C -3.424 1.022 -5.060 1.00 . A A . 53 THR CG2 1 1
14 12867 1 1 53 THR H H -4.985 1.327 -1.475 1.00 . A A . 53 THR H 1 1
14 12868 1 1 53 THR HA H -2.703 2.369 -2.962 1.00 . A A . 53 THR HA 1 1
14 12869 1 1 53 THR HB H -4.431 2.869 -4.869 1.00 . A A . 53 THR HB 1 1
14 12870 1 1 53 THR HG1 H -5.516 0.521 -3.708 1.00 . A A . 53 THR HG1 1 1
14 12871 1 1 53 THR HG21 H -3.590 1.151 -6.119 1.00 . A A . 53 THR HG21 1 1
14 12872 1 1 53 THR HG22 H -3.646 0.002 -4.782 1.00 . A A . 53 THR HG22 1 1
14 12873 1 1 53 THR HG23 H -2.393 1.242 -4.827 1.00 . A A . 53 THR HG23 1 1
14 12874 1 1 53 THR N N -4.126 1.281 -1.945 1.00 . A A . 53 THR N 1 1
14 12875 1 1 53 THR O O -5.456 3.804 -2.043 1.00 . A A . 53 THR O 1 1
14 12876 1 1 53 THR OG1 O -5.598 1.350 -4.185 1.00 . A A . 53 THR OG1 1 1
14 12877 1 1 54 VAL C C -3.729 6.995 -3.414 1.00 . A A . 54 VAL C 1 1
14 12878 1 1 54 VAL CA C -3.845 6.052 -2.221 1.00 . A A . 54 VAL CA 1 1
14 12879 1 1 54 VAL CB C -2.969 6.583 -1.070 1.00 . A A . 54 VAL CB 1 1
14 12880 1 1 54 VAL CG1 C -3.444 7.956 -0.621 1.00 . A A . 54 VAL CG1 1 1
14 12881 1 1 54 VAL CG2 C -2.971 5.604 0.095 1.00 . A A . 54 VAL CG2 1 1
14 12882 1 1 54 VAL H H -2.564 4.534 -2.947 1.00 . A A . 54 VAL H 1 1
14 12883 1 1 54 VAL HA H -4.872 6.032 -1.886 1.00 . A A . 54 VAL HA 1 1
14 12884 1 1 54 VAL HB H -1.955 6.677 -1.429 1.00 . A A . 54 VAL HB 1 1
14 12885 1 1 54 VAL HG11 H -4.483 7.902 -0.330 1.00 . A A . 54 VAL HG11 1 1
14 12886 1 1 54 VAL HG12 H -3.334 8.658 -1.434 1.00 . A A . 54 VAL HG12 1 1
14 12887 1 1 54 VAL HG13 H -2.852 8.284 0.221 1.00 . A A . 54 VAL HG13 1 1
14 12888 1 1 54 VAL HG21 H -2.160 5.842 0.767 1.00 . A A . 54 VAL HG21 1 1
14 12889 1 1 54 VAL HG22 H -2.845 4.598 -0.280 1.00 . A A . 54 VAL HG22 1 1
14 12890 1 1 54 VAL HG23 H -3.910 5.675 0.624 1.00 . A A . 54 VAL HG23 1 1
14 12891 1 1 54 VAL N N -3.464 4.697 -2.594 1.00 . A A . 54 VAL N 1 1
14 12892 1 1 54 VAL O O -2.638 7.449 -3.757 1.00 . A A . 54 VAL O 1 1
14 12893 1 1 55 THR C C -5.355 9.558 -4.799 1.00 . A A . 55 THR C 1 1
14 12894 1 1 55 THR CA C -4.900 8.166 -5.200 1.00 . A A . 55 THR CA 1 1
14 12895 1 1 55 THR CB C -5.833 7.595 -6.270 1.00 . A A . 55 THR CB 1 1
14 12896 1 1 55 THR CG2 C -5.928 8.458 -7.510 1.00 . A A . 55 THR CG2 1 1
14 12897 1 1 55 THR H H -5.697 6.884 -3.719 1.00 . A A . 55 THR H 1 1
14 12898 1 1 55 THR HA H -3.901 8.227 -5.601 1.00 . A A . 55 THR HA 1 1
14 12899 1 1 55 THR HB H -6.826 7.502 -5.854 1.00 . A A . 55 THR HB 1 1
14 12900 1 1 55 THR HG1 H -4.468 6.340 -6.900 1.00 . A A . 55 THR HG1 1 1
14 12901 1 1 55 THR HG21 H -4.949 8.837 -7.761 1.00 . A A . 55 THR HG21 1 1
14 12902 1 1 55 THR HG22 H -6.597 9.284 -7.323 1.00 . A A . 55 THR HG22 1 1
14 12903 1 1 55 THR HG23 H -6.306 7.867 -8.331 1.00 . A A . 55 THR HG23 1 1
14 12904 1 1 55 THR N N -4.864 7.281 -4.041 1.00 . A A . 55 THR N 1 1
14 12905 1 1 55 THR O O -5.944 9.753 -3.735 1.00 . A A . 55 THR O 1 1
14 12906 1 1 55 THR OG1 O -5.400 6.308 -6.676 1.00 . A A . 55 THR OG1 1 1
14 12907 1 1 56 GLU C C -5.626 12.694 -6.710 1.00 . A A . 56 GLU C 1 1
14 12908 1 1 56 GLU CA C -5.468 11.924 -5.405 1.00 . A A . 56 GLU CA 1 1
14 12909 1 1 56 GLU CB C -4.424 12.600 -4.516 1.00 . A A . 56 GLU CB 1 1
14 12910 1 1 56 GLU CD C -3.954 15.046 -4.053 1.00 . A A . 56 GLU CD 1 1
14 12911 1 1 56 GLU CG C -4.922 13.894 -3.876 1.00 . A A . 56 GLU CG 1 1
14 12912 1 1 56 GLU H H -4.613 10.323 -6.495 1.00 . A A . 56 GLU H 1 1
14 12913 1 1 56 GLU HA H -6.414 11.905 -4.887 1.00 . A A . 56 GLU HA 1 1
14 12914 1 1 56 GLU HB2 H -4.136 11.920 -3.729 1.00 . A A . 56 GLU HB2 1 1
14 12915 1 1 56 GLU HB3 H -3.556 12.835 -5.115 1.00 . A A . 56 GLU HB3 1 1
14 12916 1 1 56 GLU HG2 H -5.865 14.160 -4.324 1.00 . A A . 56 GLU HG2 1 1
14 12917 1 1 56 GLU HG3 H -5.063 13.716 -2.817 1.00 . A A . 56 GLU HG3 1 1
14 12918 1 1 56 GLU N N -5.083 10.534 -5.663 1.00 . A A . 56 GLU N 1 1
14 12919 1 1 56 GLU O O -6.542 13.542 -6.789 1.00 . A A . 56 GLU O 1 1
14 12920 1 1 56 GLU OXT O -4.831 12.448 -7.642 1.00 . A A . 56 GLU OXT 1 1
14 12921 1 1 56 GLU OE1 O -3.252 15.072 -5.085 1.00 . A A . 56 GLU OE1 1 1
14 12922 1 1 56 GLU OE2 O -3.896 15.913 -3.158 1.00 . A A . 56 GLU OE2 1 1
15 12923 1 1 1 THR C C 1.429 -11.884 1.951 1.00 . A A . 1 THR C 1 1
15 12924 1 1 1 THR CA C 0.716 -13.162 2.383 1.00 . A A . 1 THR CA 1 1
15 12925 1 1 1 THR CB C -0.509 -13.407 1.500 1.00 . A A . 1 THR CB 1 1
15 12926 1 1 1 THR CG2 C -1.508 -12.270 1.533 1.00 . A A . 1 THR CG2 1 1
15 12927 1 1 1 THR H1 H -0.214 -13.969 4.032 1.00 . A A . 1 THR H1 1 1
15 12928 1 1 1 THR H2 H -0.375 -12.266 3.879 1.00 . A A . 1 THR H2 1 1
15 12929 1 1 1 THR H3 H 1.116 -12.948 4.389 1.00 . A A . 1 THR H3 1 1
15 12930 1 1 1 THR HA H 1.396 -13.995 2.285 1.00 . A A . 1 THR HA 1 1
15 12931 1 1 1 THR HB H -1.013 -14.300 1.841 1.00 . A A . 1 THR HB 1 1
15 12932 1 1 1 THR HG1 H 0.519 -14.312 0.100 1.00 . A A . 1 THR HG1 1 1
15 12933 1 1 1 THR HG21 H -1.054 -11.406 1.995 1.00 . A A . 1 THR HG21 1 1
15 12934 1 1 1 THR HG22 H -2.376 -12.569 2.102 1.00 . A A . 1 THR HG22 1 1
15 12935 1 1 1 THR HG23 H -1.805 -12.024 0.524 1.00 . A A . 1 THR HG23 1 1
15 12936 1 1 1 THR N N 0.270 -13.079 3.798 1.00 . A A . 1 THR N 1 1
15 12937 1 1 1 THR O O 1.787 -11.051 2.783 1.00 . A A . 1 THR O 1 1
15 12938 1 1 1 THR OG1 O -0.125 -13.601 0.151 1.00 . A A . 1 THR OG1 1 1
15 12939 1 1 2 THR C C 1.338 -9.387 -0.008 1.00 . A A . 2 THR C 1 1
15 12940 1 1 2 THR CA C 2.304 -10.562 0.105 1.00 . A A . 2 THR CA 1 1
15 12941 1 1 2 THR CB C 2.904 -10.877 -1.266 1.00 . A A . 2 THR CB 1 1
15 12942 1 1 2 THR CG2 C 3.972 -9.893 -1.691 1.00 . A A . 2 THR CG2 1 1
15 12943 1 1 2 THR H H 1.325 -12.437 0.033 1.00 . A A . 2 THR H 1 1
15 12944 1 1 2 THR HA H 3.100 -10.293 0.783 1.00 . A A . 2 THR HA 1 1
15 12945 1 1 2 THR HB H 2.117 -10.851 -2.007 1.00 . A A . 2 THR HB 1 1
15 12946 1 1 2 THR HG1 H 3.842 -12.354 -2.146 1.00 . A A . 2 THR HG1 1 1
15 12947 1 1 2 THR HG21 H 3.531 -9.128 -2.312 1.00 . A A . 2 THR HG21 1 1
15 12948 1 1 2 THR HG22 H 4.738 -10.411 -2.249 1.00 . A A . 2 THR HG22 1 1
15 12949 1 1 2 THR HG23 H 4.411 -9.437 -0.816 1.00 . A A . 2 THR HG23 1 1
15 12950 1 1 2 THR N N 1.633 -11.738 0.647 1.00 . A A . 2 THR N 1 1
15 12951 1 1 2 THR O O 0.331 -9.464 -0.712 1.00 . A A . 2 THR O 1 1
15 12952 1 1 2 THR OG1 O 3.482 -12.170 -1.275 1.00 . A A . 2 THR OG1 1 1
15 12953 1 1 3 TYR C C 1.501 -5.982 -0.114 1.00 . A A . 3 TYR C 1 1
15 12954 1 1 3 TYR CA C 0.814 -7.105 0.659 1.00 . A A . 3 TYR CA 1 1
15 12955 1 1 3 TYR CB C 0.493 -6.649 2.085 1.00 . A A . 3 TYR CB 1 1
15 12956 1 1 3 TYR CD1 C -1.909 -5.904 1.868 1.00 . A A . 3 TYR CD1 1 1
15 12957 1 1 3 TYR CD2 C -1.425 -7.713 3.344 1.00 . A A . 3 TYR CD2 1 1
15 12958 1 1 3 TYR CE1 C -3.251 -5.997 2.186 1.00 . A A . 3 TYR CE1 1 1
15 12959 1 1 3 TYR CE2 C -2.765 -7.813 3.666 1.00 . A A . 3 TYR CE2 1 1
15 12960 1 1 3 TYR CG C -0.974 -6.757 2.440 1.00 . A A . 3 TYR CG 1 1
15 12961 1 1 3 TYR CZ C -3.674 -6.955 3.085 1.00 . A A . 3 TYR CZ 1 1
15 12962 1 1 3 TYR H H 2.472 -8.295 1.227 1.00 . A A . 3 TYR H 1 1
15 12963 1 1 3 TYR HA H -0.107 -7.360 0.157 1.00 . A A . 3 TYR HA 1 1
15 12964 1 1 3 TYR HB2 H 1.047 -7.259 2.783 1.00 . A A . 3 TYR HB2 1 1
15 12965 1 1 3 TYR HB3 H 0.789 -5.617 2.204 1.00 . A A . 3 TYR HB3 1 1
15 12966 1 1 3 TYR HD1 H -1.576 -5.156 1.164 1.00 . A A . 3 TYR HD1 1 1
15 12967 1 1 3 TYR HD2 H -0.712 -8.384 3.800 1.00 . A A . 3 TYR HD2 1 1
15 12968 1 1 3 TYR HE1 H -3.962 -5.325 1.730 1.00 . A A . 3 TYR HE1 1 1
15 12969 1 1 3 TYR HE2 H -3.097 -8.563 4.369 1.00 . A A . 3 TYR HE2 1 1
15 12970 1 1 3 TYR HH H -5.306 -6.228 3.797 1.00 . A A . 3 TYR HH 1 1
15 12971 1 1 3 TYR N N 1.653 -8.298 0.685 1.00 . A A . 3 TYR N 1 1
15 12972 1 1 3 TYR O O 2.604 -5.563 0.233 1.00 . A A . 3 TYR O 1 1
15 12973 1 1 3 TYR OH O -5.009 -7.051 3.403 1.00 . A A . 3 TYR OH 1 1
15 12974 1 1 4 LYS C C 0.607 -3.142 -1.836 1.00 . A A . 4 LYS C 1 1
15 12975 1 1 4 LYS CA C 1.402 -4.434 -1.993 1.00 . A A . 4 LYS CA 1 1
15 12976 1 1 4 LYS CB C 1.422 -4.860 -3.464 1.00 . A A . 4 LYS CB 1 1
15 12977 1 1 4 LYS CD C 2.906 -6.360 -4.831 1.00 . A A . 4 LYS CD 1 1
15 12978 1 1 4 LYS CE C 2.219 -6.205 -6.179 1.00 . A A . 4 LYS CE 1 1
15 12979 1 1 4 LYS CG C 2.822 -5.082 -4.013 1.00 . A A . 4 LYS CG 1 1
15 12980 1 1 4 LYS H H -0.030 -5.881 -1.400 1.00 . A A . 4 LYS H 1 1
15 12981 1 1 4 LYS HA H 2.417 -4.259 -1.666 1.00 . A A . 4 LYS HA 1 1
15 12982 1 1 4 LYS HB2 H 0.868 -5.780 -3.567 1.00 . A A . 4 LYS HB2 1 1
15 12983 1 1 4 LYS HB3 H 0.944 -4.093 -4.058 1.00 . A A . 4 LYS HB3 1 1
15 12984 1 1 4 LYS HD2 H 3.945 -6.605 -4.994 1.00 . A A . 4 LYS HD2 1 1
15 12985 1 1 4 LYS HD3 H 2.428 -7.158 -4.283 1.00 . A A . 4 LYS HD3 1 1
15 12986 1 1 4 LYS HE2 H 1.733 -7.136 -6.429 1.00 . A A . 4 LYS HE2 1 1
15 12987 1 1 4 LYS HE3 H 1.479 -5.422 -6.102 1.00 . A A . 4 LYS HE3 1 1
15 12988 1 1 4 LYS HG2 H 3.089 -4.245 -4.643 1.00 . A A . 4 LYS HG2 1 1
15 12989 1 1 4 LYS HG3 H 3.515 -5.147 -3.187 1.00 . A A . 4 LYS HG3 1 1
15 12990 1 1 4 LYS HZ1 H 3.193 -4.829 -7.412 1.00 . A A . 4 LYS HZ1 1 1
15 12991 1 1 4 LYS HZ2 H 2.916 -6.329 -8.144 1.00 . A A . 4 LYS HZ2 1 1
15 12992 1 1 4 LYS HZ3 H 4.143 -6.164 -6.993 1.00 . A A . 4 LYS HZ3 1 1
15 12993 1 1 4 LYS N N 0.844 -5.503 -1.168 1.00 . A A . 4 LYS N 1 1
15 12994 1 1 4 LYS NZ N 3.185 -5.857 -7.257 1.00 . A A . 4 LYS NZ 1 1
15 12995 1 1 4 LYS O O -0.561 -3.164 -1.451 1.00 . A A . 4 LYS O 1 1
15 12996 1 1 5 LEU C C 0.952 0.196 -3.191 1.00 . A A . 5 LEU C 1 1
15 12997 1 1 5 LEU CA C 0.587 -0.718 -2.032 1.00 . A A . 5 LEU CA 1 1
15 12998 1 1 5 LEU CB C 0.965 -0.023 -0.727 1.00 . A A . 5 LEU CB 1 1
15 12999 1 1 5 LEU CD1 C -1.090 0.080 0.705 1.00 . A A . 5 LEU CD1 1 1
15 13000 1 1 5 LEU CD2 C 0.504 2.007 0.670 1.00 . A A . 5 LEU CD2 1 1
15 13001 1 1 5 LEU CG C -0.120 0.884 -0.145 1.00 . A A . 5 LEU CG 1 1
15 13002 1 1 5 LEU H H 2.176 -2.057 -2.442 1.00 . A A . 5 LEU H 1 1
15 13003 1 1 5 LEU HA H -0.478 -0.886 -2.041 1.00 . A A . 5 LEU HA 1 1
15 13004 1 1 5 LEU HB2 H 1.214 -0.777 0.004 1.00 . A A . 5 LEU HB2 1 1
15 13005 1 1 5 LEU HB3 H 1.841 0.583 -0.917 1.00 . A A . 5 LEU HB3 1 1
15 13006 1 1 5 LEU HD11 H -1.591 -0.649 0.086 1.00 . A A . 5 LEU HD11 1 1
15 13007 1 1 5 LEU HD12 H -1.822 0.744 1.141 1.00 . A A . 5 LEU HD12 1 1
15 13008 1 1 5 LEU HD13 H -0.550 -0.425 1.489 1.00 . A A . 5 LEU HD13 1 1
15 13009 1 1 5 LEU HD21 H 0.451 1.763 1.720 1.00 . A A . 5 LEU HD21 1 1
15 13010 1 1 5 LEU HD22 H -0.034 2.927 0.487 1.00 . A A . 5 LEU HD22 1 1
15 13011 1 1 5 LEU HD23 H 1.538 2.131 0.381 1.00 . A A . 5 LEU HD23 1 1
15 13012 1 1 5 LEU HG H -0.679 1.330 -0.955 1.00 . A A . 5 LEU HG 1 1
15 13013 1 1 5 LEU N N 1.245 -2.014 -2.139 1.00 . A A . 5 LEU N 1 1
15 13014 1 1 5 LEU O O 2.078 0.171 -3.686 1.00 . A A . 5 LEU O 1 1
15 13015 1 1 6 ILE C C -0.449 3.310 -4.360 1.00 . A A . 6 ILE C 1 1
15 13016 1 1 6 ILE CA C 0.228 1.978 -4.672 1.00 . A A . 6 ILE CA 1 1
15 13017 1 1 6 ILE CB C -0.268 1.460 -6.040 1.00 . A A . 6 ILE CB 1 1
15 13018 1 1 6 ILE CD1 C -0.902 -0.642 -7.328 1.00 . A A . 6 ILE CD1 1 1
15 13019 1 1 6 ILE CG1 C -0.282 -0.070 -6.071 1.00 . A A . 6 ILE CG1 1 1
15 13020 1 1 6 ILE CG2 C 0.608 2.007 -7.157 1.00 . A A . 6 ILE CG2 1 1
15 13021 1 1 6 ILE H H -0.869 1.014 -3.142 1.00 . A A . 6 ILE H 1 1
15 13022 1 1 6 ILE HA H 1.290 2.137 -4.732 1.00 . A A . 6 ILE HA 1 1
15 13023 1 1 6 ILE HB H -1.270 1.827 -6.196 1.00 . A A . 6 ILE HB 1 1
15 13024 1 1 6 ILE HD11 H -0.157 -0.685 -8.109 1.00 . A A . 6 ILE HD11 1 1
15 13025 1 1 6 ILE HD12 H -1.719 -0.011 -7.645 1.00 . A A . 6 ILE HD12 1 1
15 13026 1 1 6 ILE HD13 H -1.271 -1.636 -7.127 1.00 . A A . 6 ILE HD13 1 1
15 13027 1 1 6 ILE HG12 H 0.732 -0.436 -6.006 1.00 . A A . 6 ILE HG12 1 1
15 13028 1 1 6 ILE HG13 H -0.848 -0.436 -5.227 1.00 . A A . 6 ILE HG13 1 1
15 13029 1 1 6 ILE HG21 H 0.995 2.974 -6.872 1.00 . A A . 6 ILE HG21 1 1
15 13030 1 1 6 ILE HG22 H 0.022 2.105 -8.059 1.00 . A A . 6 ILE HG22 1 1
15 13031 1 1 6 ILE HG23 H 1.431 1.329 -7.334 1.00 . A A . 6 ILE HG23 1 1
15 13032 1 1 6 ILE N N -0.001 1.026 -3.595 1.00 . A A . 6 ILE N 1 1
15 13033 1 1 6 ILE O O -1.675 3.387 -4.290 1.00 . A A . 6 ILE O 1 1
15 13034 1 1 7 LEU C C -0.026 6.652 -4.986 1.00 . A A . 7 LEU C 1 1
15 13035 1 1 7 LEU CA C -0.196 5.671 -3.835 1.00 . A A . 7 LEU CA 1 1
15 13036 1 1 7 LEU CB C 0.463 6.230 -2.572 1.00 . A A . 7 LEU CB 1 1
15 13037 1 1 7 LEU CD1 C 1.267 4.109 -1.498 1.00 . A A . 7 LEU CD1 1 1
15 13038 1 1 7 LEU CD2 C 0.742 6.105 -0.085 1.00 . A A . 7 LEU CD2 1 1
15 13039 1 1 7 LEU CG C 0.371 5.328 -1.339 1.00 . A A . 7 LEU CG 1 1
15 13040 1 1 7 LEU H H 1.321 4.236 -4.213 1.00 . A A . 7 LEU H 1 1
15 13041 1 1 7 LEU HA H -1.246 5.548 -3.650 1.00 . A A . 7 LEU HA 1 1
15 13042 1 1 7 LEU HB2 H 1.509 6.408 -2.786 1.00 . A A . 7 LEU HB2 1 1
15 13043 1 1 7 LEU HB3 H -0.008 7.175 -2.335 1.00 . A A . 7 LEU HB3 1 1
15 13044 1 1 7 LEU HD11 H 1.743 3.886 -0.555 1.00 . A A . 7 LEU HD11 1 1
15 13045 1 1 7 LEU HD12 H 2.022 4.312 -2.243 1.00 . A A . 7 LEU HD12 1 1
15 13046 1 1 7 LEU HD13 H 0.672 3.264 -1.811 1.00 . A A . 7 LEU HD13 1 1
15 13047 1 1 7 LEU HD21 H -0.156 6.485 0.381 1.00 . A A . 7 LEU HD21 1 1
15 13048 1 1 7 LEU HD22 H 1.386 6.930 -0.349 1.00 . A A . 7 LEU HD22 1 1
15 13049 1 1 7 LEU HD23 H 1.257 5.453 0.604 1.00 . A A . 7 LEU HD23 1 1
15 13050 1 1 7 LEU HG H -0.646 4.982 -1.230 1.00 . A A . 7 LEU HG 1 1
15 13051 1 1 7 LEU N N 0.350 4.354 -4.156 1.00 . A A . 7 LEU N 1 1
15 13052 1 1 7 LEU O O 1.092 6.965 -5.386 1.00 . A A . 7 LEU O 1 1
15 13053 1 1 8 ASN C C -1.582 9.480 -6.134 1.00 . A A . 8 ASN C 1 1
15 13054 1 1 8 ASN CA C -1.121 8.103 -6.606 1.00 . A A . 8 ASN CA 1 1
15 13055 1 1 8 ASN CB C -2.009 7.621 -7.754 1.00 . A A . 8 ASN CB 1 1
15 13056 1 1 8 ASN CG C -1.792 8.419 -9.025 1.00 . A A . 8 ASN CG 1 1
15 13057 1 1 8 ASN H H -2.015 6.864 -5.135 1.00 . A A . 8 ASN H 1 1
15 13058 1 1 8 ASN HA H -0.102 8.178 -6.956 1.00 . A A . 8 ASN HA 1 1
15 13059 1 1 8 ASN HB2 H -1.788 6.583 -7.962 1.00 . A A . 8 ASN HB2 1 1
15 13060 1 1 8 ASN HB3 H -3.046 7.716 -7.464 1.00 . A A . 8 ASN HB3 1 1
15 13061 1 1 8 ASN HD21 H -3.669 9.066 -8.965 1.00 . A A . 8 ASN HD21 1 1
15 13062 1 1 8 ASN HD22 H -2.720 9.632 -10.292 1.00 . A A . 8 ASN HD22 1 1
15 13063 1 1 8 ASN N N -1.148 7.145 -5.507 1.00 . A A . 8 ASN N 1 1
15 13064 1 1 8 ASN ND2 N -2.831 9.107 -9.473 1.00 . A A . 8 ASN ND2 1 1
15 13065 1 1 8 ASN O O -2.681 9.629 -5.604 1.00 . A A . 8 ASN O 1 1
15 13066 1 1 8 ASN OD1 O -0.703 8.413 -9.597 1.00 . A A . 8 ASN OD1 1 1
15 13067 1 1 9 LEU C C -0.661 12.838 -7.005 1.00 . A A . 9 LEU C 1 1
15 13068 1 1 9 LEU CA C -1.054 11.840 -5.920 1.00 . A A . 9 LEU CA 1 1
15 13069 1 1 9 LEU CB C -0.340 12.183 -4.611 1.00 . A A . 9 LEU CB 1 1
15 13070 1 1 9 LEU CD1 C 1.884 13.108 -3.905 1.00 . A A . 9 LEU CD1 1 1
15 13071 1 1 9 LEU CD2 C 1.530 10.638 -4.004 1.00 . A A . 9 LEU CD2 1 1
15 13072 1 1 9 LEU CG C 1.174 11.976 -4.629 1.00 . A A . 9 LEU CG 1 1
15 13073 1 1 9 LEU H H 0.131 10.303 -6.755 1.00 . A A . 9 LEU H 1 1
15 13074 1 1 9 LEU HA H -2.122 11.899 -5.765 1.00 . A A . 9 LEU HA 1 1
15 13075 1 1 9 LEU HB2 H -0.536 13.224 -4.383 1.00 . A A . 9 LEU HB2 1 1
15 13076 1 1 9 LEU HB3 H -0.760 11.577 -3.824 1.00 . A A . 9 LEU HB3 1 1
15 13077 1 1 9 LEU HD11 H 2.198 13.851 -4.620 1.00 . A A . 9 LEU HD11 1 1
15 13078 1 1 9 LEU HD12 H 2.751 12.722 -3.390 1.00 . A A . 9 LEU HD12 1 1
15 13079 1 1 9 LEU HD13 H 1.212 13.550 -3.188 1.00 . A A . 9 LEU HD13 1 1
15 13080 1 1 9 LEU HD21 H 2.594 10.593 -3.828 1.00 . A A . 9 LEU HD21 1 1
15 13081 1 1 9 LEU HD22 H 1.243 9.840 -4.675 1.00 . A A . 9 LEU HD22 1 1
15 13082 1 1 9 LEU HD23 H 1.005 10.526 -3.067 1.00 . A A . 9 LEU HD23 1 1
15 13083 1 1 9 LEU HG H 1.518 11.968 -5.653 1.00 . A A . 9 LEU HG 1 1
15 13084 1 1 9 LEU N N -0.732 10.476 -6.328 1.00 . A A . 9 LEU N 1 1
15 13085 1 1 9 LEU O O -0.184 12.454 -8.073 1.00 . A A . 9 LEU O 1 1
15 13086 1 1 10 LYS C C 0.990 15.379 -7.736 1.00 . A A . 10 LYS C 1 1
15 13087 1 1 10 LYS CA C -0.523 15.175 -7.681 1.00 . A A . 10 LYS CA 1 1
15 13088 1 1 10 LYS CB C -1.225 16.482 -7.308 1.00 . A A . 10 LYS CB 1 1
15 13089 1 1 10 LYS CD C -2.352 18.587 -8.087 1.00 . A A . 10 LYS CD 1 1
15 13090 1 1 10 LYS CE C -2.223 19.663 -9.150 1.00 . A A . 10 LYS CE 1 1
15 13091 1 1 10 LYS CG C -1.657 17.299 -8.510 1.00 . A A . 10 LYS CG 1 1
15 13092 1 1 10 LYS H H -1.242 14.370 -5.858 1.00 . A A . 10 LYS H 1 1
15 13093 1 1 10 LYS HA H -0.864 14.855 -8.655 1.00 . A A . 10 LYS HA 1 1
15 13094 1 1 10 LYS HB2 H -2.103 16.248 -6.722 1.00 . A A . 10 LYS HB2 1 1
15 13095 1 1 10 LYS HB3 H -0.552 17.074 -6.710 1.00 . A A . 10 LYS HB3 1 1
15 13096 1 1 10 LYS HD2 H -3.399 18.381 -7.924 1.00 . A A . 10 LYS HD2 1 1
15 13097 1 1 10 LYS HD3 H -1.904 18.941 -7.171 1.00 . A A . 10 LYS HD3 1 1
15 13098 1 1 10 LYS HE2 H -2.552 20.597 -8.731 1.00 . A A . 10 LYS HE2 1 1
15 13099 1 1 10 LYS HE3 H -1.187 19.746 -9.440 1.00 . A A . 10 LYS HE3 1 1
15 13100 1 1 10 LYS HG2 H -0.785 17.553 -9.095 1.00 . A A . 10 LYS HG2 1 1
15 13101 1 1 10 LYS HG3 H -2.337 16.715 -9.110 1.00 . A A . 10 LYS HG3 1 1
15 13102 1 1 10 LYS HZ1 H -3.100 20.191 -10.970 1.00 . A A . 10 LYS HZ1 1 1
15 13103 1 1 10 LYS HZ2 H -4.002 19.073 -10.069 1.00 . A A . 10 LYS HZ2 1 1
15 13104 1 1 10 LYS HZ3 H -2.612 18.572 -10.888 1.00 . A A . 10 LYS HZ3 1 1
15 13105 1 1 10 LYS N N -0.860 14.120 -6.726 1.00 . A A . 10 LYS N 1 1
15 13106 1 1 10 LYS NZ N -3.041 19.349 -10.353 1.00 . A A . 10 LYS NZ 1 1
15 13107 1 1 10 LYS O O 1.490 16.454 -7.392 1.00 . A A . 10 LYS O 1 1
15 13108 1 1 11 GLN C C 3.724 13.146 -8.886 1.00 . A A . 11 GLN C 1 1
15 13109 1 1 11 GLN CA C 3.162 14.421 -8.275 1.00 . A A . 11 GLN CA 1 1
15 13110 1 1 11 GLN CB C 3.782 14.662 -6.898 1.00 . A A . 11 GLN CB 1 1
15 13111 1 1 11 GLN CD C 5.495 16.253 -5.940 1.00 . A A . 11 GLN CD 1 1
15 13112 1 1 11 GLN CG C 5.215 15.162 -6.956 1.00 . A A . 11 GLN CG 1 1
15 13113 1 1 11 GLN H H 1.250 13.530 -8.433 1.00 . A A . 11 GLN H 1 1
15 13114 1 1 11 GLN HA H 3.408 15.257 -8.920 1.00 . A A . 11 GLN HA 1 1
15 13115 1 1 11 GLN HB2 H 3.187 15.398 -6.369 1.00 . A A . 11 GLN HB2 1 1
15 13116 1 1 11 GLN HB3 H 3.774 13.727 -6.345 1.00 . A A . 11 GLN HB3 1 1
15 13117 1 1 11 GLN HE21 H 7.336 16.480 -6.654 1.00 . A A . 11 GLN HE21 1 1
15 13118 1 1 11 GLN HE22 H 6.910 17.508 -5.333 1.00 . A A . 11 GLN HE22 1 1
15 13119 1 1 11 GLN HG2 H 5.883 14.334 -6.766 1.00 . A A . 11 GLN HG2 1 1
15 13120 1 1 11 GLN HG3 H 5.405 15.554 -7.945 1.00 . A A . 11 GLN HG3 1 1
15 13121 1 1 11 GLN N N 1.708 14.356 -8.173 1.00 . A A . 11 GLN N 1 1
15 13122 1 1 11 GLN NE2 N 6.701 16.807 -5.981 1.00 . A A . 11 GLN NE2 1 1
15 13123 1 1 11 GLN O O 4.477 13.184 -9.858 1.00 . A A . 11 GLN O 1 1
15 13124 1 1 11 GLN OE1 O 4.634 16.596 -5.129 1.00 . A A . 11 GLN OE1 1 1
15 13125 1 1 12 ALA C C 3.185 9.571 -8.015 1.00 . A A . 12 ALA C 1 1
15 13126 1 1 12 ALA CA C 3.822 10.717 -8.795 1.00 . A A . 12 ALA CA 1 1
15 13127 1 1 12 ALA CB C 5.339 10.638 -8.709 1.00 . A A . 12 ALA CB 1 1
15 13128 1 1 12 ALA H H 2.753 12.034 -7.534 1.00 . A A . 12 ALA H 1 1
15 13129 1 1 12 ALA HA H 3.541 10.623 -9.833 1.00 . A A . 12 ALA HA 1 1
15 13130 1 1 12 ALA HB1 H 5.622 10.091 -7.821 1.00 . A A . 12 ALA HB1 1 1
15 13131 1 1 12 ALA HB2 H 5.750 11.632 -8.662 1.00 . A A . 12 ALA HB2 1 1
15 13132 1 1 12 ALA HB3 H 5.723 10.131 -9.582 1.00 . A A . 12 ALA HB3 1 1
15 13133 1 1 12 ALA N N 3.355 12.004 -8.307 1.00 . A A . 12 ALA N 1 1
15 13134 1 1 12 ALA O O 2.681 9.764 -6.909 1.00 . A A . 12 ALA O 1 1
15 13135 1 1 13 LYS C C 3.698 6.456 -7.145 1.00 . A A . 13 LYS C 1 1
15 13136 1 1 13 LYS CA C 2.640 7.198 -7.958 1.00 . A A . 13 LYS CA 1 1
15 13137 1 1 13 LYS CB C 2.040 6.264 -9.010 1.00 . A A . 13 LYS CB 1 1
15 13138 1 1 13 LYS CD C -0.164 5.362 -9.807 1.00 . A A . 13 LYS CD 1 1
15 13139 1 1 13 LYS CE C -0.062 3.905 -10.227 1.00 . A A . 13 LYS CE 1 1
15 13140 1 1 13 LYS CG C 0.710 5.656 -8.599 1.00 . A A . 13 LYS CG 1 1
15 13141 1 1 13 LYS H H 3.631 8.286 -9.481 1.00 . A A . 13 LYS H 1 1
15 13142 1 1 13 LYS HA H 1.857 7.531 -7.295 1.00 . A A . 13 LYS HA 1 1
15 13143 1 1 13 LYS HB2 H 1.890 6.819 -9.924 1.00 . A A . 13 LYS HB2 1 1
15 13144 1 1 13 LYS HB3 H 2.736 5.459 -9.199 1.00 . A A . 13 LYS HB3 1 1
15 13145 1 1 13 LYS HD2 H -1.191 5.583 -9.560 1.00 . A A . 13 LYS HD2 1 1
15 13146 1 1 13 LYS HD3 H 0.154 5.988 -10.629 1.00 . A A . 13 LYS HD3 1 1
15 13147 1 1 13 LYS HE2 H -0.614 3.301 -9.523 1.00 . A A . 13 LYS HE2 1 1
15 13148 1 1 13 LYS HE3 H -0.494 3.796 -11.211 1.00 . A A . 13 LYS HE3 1 1
15 13149 1 1 13 LYS HG2 H 0.894 4.735 -8.067 1.00 . A A . 13 LYS HG2 1 1
15 13150 1 1 13 LYS HG3 H 0.192 6.350 -7.952 1.00 . A A . 13 LYS HG3 1 1
15 13151 1 1 13 LYS HZ1 H 1.449 2.655 -10.946 1.00 . A A . 13 LYS HZ1 1 1
15 13152 1 1 13 LYS HZ2 H 1.640 3.098 -9.324 1.00 . A A . 13 LYS HZ2 1 1
15 13153 1 1 13 LYS HZ3 H 1.979 4.212 -10.551 1.00 . A A . 13 LYS HZ3 1 1
15 13154 1 1 13 LYS N N 3.213 8.377 -8.598 1.00 . A A . 13 LYS N 1 1
15 13155 1 1 13 LYS NZ N 1.350 3.434 -10.264 1.00 . A A . 13 LYS NZ 1 1
15 13156 1 1 13 LYS O O 4.866 6.411 -7.531 1.00 . A A . 13 LYS O 1 1
15 13157 1 1 14 GLU C C 3.967 3.636 -5.264 1.00 . A A . 14 GLU C 1 1
15 13158 1 1 14 GLU CA C 4.217 5.136 -5.170 1.00 . A A . 14 GLU CA 1 1
15 13159 1 1 14 GLU CB C 4.093 5.593 -3.716 1.00 . A A . 14 GLU CB 1 1
15 13160 1 1 14 GLU CD C 3.452 8.024 -3.467 1.00 . A A . 14 GLU CD 1 1
15 13161 1 1 14 GLU CG C 4.582 7.014 -3.483 1.00 . A A . 14 GLU CG 1 1
15 13162 1 1 14 GLU H H 2.339 5.937 -5.756 1.00 . A A . 14 GLU H 1 1
15 13163 1 1 14 GLU HA H 5.218 5.343 -5.519 1.00 . A A . 14 GLU HA 1 1
15 13164 1 1 14 GLU HB2 H 3.055 5.540 -3.422 1.00 . A A . 14 GLU HB2 1 1
15 13165 1 1 14 GLU HB3 H 4.675 4.929 -3.091 1.00 . A A . 14 GLU HB3 1 1
15 13166 1 1 14 GLU HG2 H 5.094 7.054 -2.533 1.00 . A A . 14 GLU HG2 1 1
15 13167 1 1 14 GLU HG3 H 5.271 7.278 -4.272 1.00 . A A . 14 GLU HG3 1 1
15 13168 1 1 14 GLU N N 3.287 5.873 -6.019 1.00 . A A . 14 GLU N 1 1
15 13169 1 1 14 GLU O O 2.914 3.202 -5.731 1.00 . A A . 14 GLU O 1 1
15 13170 1 1 14 GLU OE1 O 2.966 8.387 -4.558 1.00 . A A . 14 GLU OE1 1 1
15 13171 1 1 14 GLU OE2 O 3.054 8.452 -2.363 1.00 . A A . 14 GLU OE2 1 1
15 13172 1 1 15 GLU C C 5.615 0.755 -3.719 1.00 . A A . 15 GLU C 1 1
15 13173 1 1 15 GLU CA C 4.823 1.396 -4.854 1.00 . A A . 15 GLU CA 1 1
15 13174 1 1 15 GLU CB C 5.307 0.859 -6.203 1.00 . A A . 15 GLU CB 1 1
15 13175 1 1 15 GLU CD C 4.720 -0.428 -8.297 1.00 . A A . 15 GLU CD 1 1
15 13176 1 1 15 GLU CG C 4.197 0.257 -7.049 1.00 . A A . 15 GLU CG 1 1
15 13177 1 1 15 GLU H H 5.757 3.254 -4.457 1.00 . A A . 15 GLU H 1 1
15 13178 1 1 15 GLU HA H 3.780 1.147 -4.732 1.00 . A A . 15 GLU HA 1 1
15 13179 1 1 15 GLU HB2 H 5.756 1.668 -6.760 1.00 . A A . 15 GLU HB2 1 1
15 13180 1 1 15 GLU HB3 H 6.053 0.096 -6.030 1.00 . A A . 15 GLU HB3 1 1
15 13181 1 1 15 GLU HG2 H 3.663 -0.470 -6.456 1.00 . A A . 15 GLU HG2 1 1
15 13182 1 1 15 GLU HG3 H 3.521 1.045 -7.346 1.00 . A A . 15 GLU HG3 1 1
15 13183 1 1 15 GLU N N 4.941 2.849 -4.818 1.00 . A A . 15 GLU N 1 1
15 13184 1 1 15 GLU O O 6.846 0.801 -3.702 1.00 . A A . 15 GLU O 1 1
15 13185 1 1 15 GLU OE1 O 5.877 -0.898 -8.275 1.00 . A A . 15 GLU OE1 1 1
15 13186 1 1 15 GLU OE2 O 3.973 -0.493 -9.296 1.00 . A A . 15 GLU OE2 1 1
15 13187 1 1 16 ALA C C 5.176 -1.989 -1.606 1.00 . A A . 16 ALA C 1 1
15 13188 1 1 16 ALA CA C 5.530 -0.506 -1.636 1.00 . A A . 16 ALA CA 1 1
15 13189 1 1 16 ALA CB C 5.111 0.167 -0.338 1.00 . A A . 16 ALA CB 1 1
15 13190 1 1 16 ALA H H 3.923 0.146 -2.847 1.00 . A A . 16 ALA H 1 1
15 13191 1 1 16 ALA HA H 6.600 -0.402 -1.740 1.00 . A A . 16 ALA HA 1 1
15 13192 1 1 16 ALA HB1 H 5.216 1.238 -0.438 1.00 . A A . 16 ALA HB1 1 1
15 13193 1 1 16 ALA HB2 H 5.739 -0.182 0.468 1.00 . A A . 16 ALA HB2 1 1
15 13194 1 1 16 ALA HB3 H 4.081 -0.075 -0.123 1.00 . A A . 16 ALA HB3 1 1
15 13195 1 1 16 ALA N N 4.900 0.152 -2.775 1.00 . A A . 16 ALA N 1 1
15 13196 1 1 16 ALA O O 4.120 -2.392 -2.093 1.00 . A A . 16 ALA O 1 1
15 13197 1 1 17 ILE C C 6.223 -4.797 0.404 1.00 . A A . 17 ILE C 1 1
15 13198 1 1 17 ILE CA C 5.835 -4.237 -0.959 1.00 . A A . 17 ILE CA 1 1
15 13199 1 1 17 ILE CB C 6.625 -4.993 -2.046 1.00 . A A . 17 ILE CB 1 1
15 13200 1 1 17 ILE CD1 C 9.073 -5.632 -1.756 1.00 . A A . 17 ILE CD1 1 1
15 13201 1 1 17 ILE CG1 C 8.085 -4.528 -2.066 1.00 . A A . 17 ILE CG1 1 1
15 13202 1 1 17 ILE CG2 C 5.977 -4.795 -3.408 1.00 . A A . 17 ILE CG2 1 1
15 13203 1 1 17 ILE H H 6.891 -2.423 -0.671 1.00 . A A . 17 ILE H 1 1
15 13204 1 1 17 ILE HA H 4.783 -4.415 -1.123 1.00 . A A . 17 ILE HA 1 1
15 13205 1 1 17 ILE HB H 6.594 -6.046 -1.812 1.00 . A A . 17 ILE HB 1 1
15 13206 1 1 17 ILE HD11 H 8.539 -6.510 -1.424 1.00 . A A . 17 ILE HD11 1 1
15 13207 1 1 17 ILE HD12 H 9.747 -5.305 -0.978 1.00 . A A . 17 ILE HD12 1 1
15 13208 1 1 17 ILE HD13 H 9.639 -5.870 -2.645 1.00 . A A . 17 ILE HD13 1 1
15 13209 1 1 17 ILE HG12 H 8.321 -4.139 -3.045 1.00 . A A . 17 ILE HG12 1 1
15 13210 1 1 17 ILE HG13 H 8.220 -3.747 -1.332 1.00 . A A . 17 ILE HG13 1 1
15 13211 1 1 17 ILE HG21 H 6.743 -4.664 -4.157 1.00 . A A . 17 ILE HG21 1 1
15 13212 1 1 17 ILE HG22 H 5.344 -3.920 -3.383 1.00 . A A . 17 ILE HG22 1 1
15 13213 1 1 17 ILE HG23 H 5.382 -5.664 -3.651 1.00 . A A . 17 ILE HG23 1 1
15 13214 1 1 17 ILE N N 6.065 -2.799 -1.038 1.00 . A A . 17 ILE N 1 1
15 13215 1 1 17 ILE O O 7.395 -4.785 0.782 1.00 . A A . 17 ILE O 1 1
15 13216 1 1 18 LYS C C 4.635 -7.157 2.616 1.00 . A A . 18 LYS C 1 1
15 13217 1 1 18 LYS CA C 5.470 -5.891 2.442 1.00 . A A . 18 LYS CA 1 1
15 13218 1 1 18 LYS CB C 5.161 -4.880 3.553 1.00 . A A . 18 LYS CB 1 1
15 13219 1 1 18 LYS CD C 3.420 -3.399 4.594 1.00 . A A . 18 LYS CD 1 1
15 13220 1 1 18 LYS CE C 3.408 -3.643 6.095 1.00 . A A . 18 LYS CE 1 1
15 13221 1 1 18 LYS CG C 3.678 -4.682 3.822 1.00 . A A . 18 LYS CG 1 1
15 13222 1 1 18 LYS H H 4.323 -5.297 0.767 1.00 . A A . 18 LYS H 1 1
15 13223 1 1 18 LYS HA H 6.515 -6.160 2.495 1.00 . A A . 18 LYS HA 1 1
15 13224 1 1 18 LYS HB2 H 5.624 -5.217 4.468 1.00 . A A . 18 LYS HB2 1 1
15 13225 1 1 18 LYS HB3 H 5.584 -3.924 3.281 1.00 . A A . 18 LYS HB3 1 1
15 13226 1 1 18 LYS HD2 H 4.198 -2.688 4.361 1.00 . A A . 18 LYS HD2 1 1
15 13227 1 1 18 LYS HD3 H 2.462 -2.998 4.296 1.00 . A A . 18 LYS HD3 1 1
15 13228 1 1 18 LYS HE2 H 2.663 -3.004 6.545 1.00 . A A . 18 LYS HE2 1 1
15 13229 1 1 18 LYS HE3 H 3.151 -4.676 6.276 1.00 . A A . 18 LYS HE3 1 1
15 13230 1 1 18 LYS HG2 H 3.155 -4.637 2.879 1.00 . A A . 18 LYS HG2 1 1
15 13231 1 1 18 LYS HG3 H 3.311 -5.520 4.399 1.00 . A A . 18 LYS HG3 1 1
15 13232 1 1 18 LYS HZ1 H 5.284 -4.233 6.799 1.00 . A A . 18 LYS HZ1 1 1
15 13233 1 1 18 LYS HZ2 H 4.600 -2.948 7.663 1.00 . A A . 18 LYS HZ2 1 1
15 13234 1 1 18 LYS HZ3 H 5.261 -2.681 6.129 1.00 . A A . 18 LYS HZ3 1 1
15 13235 1 1 18 LYS N N 5.234 -5.305 1.129 1.00 . A A . 18 LYS N 1 1
15 13236 1 1 18 LYS NZ N 4.731 -3.356 6.714 1.00 . A A . 18 LYS NZ 1 1
15 13237 1 1 18 LYS O O 3.408 -7.101 2.706 1.00 . A A . 18 LYS O 1 1
15 13238 1 1 19 GLU C C 4.647 -10.021 4.263 1.00 . A A . 19 GLU C 1 1
15 13239 1 1 19 GLU CA C 4.633 -9.578 2.808 1.00 . A A . 19 GLU CA 1 1
15 13240 1 1 19 GLU CB C 5.301 -10.640 1.932 1.00 . A A . 19 GLU CB 1 1
15 13241 1 1 19 GLU CD C 7.360 -12.103 1.989 1.00 . A A . 19 GLU CD 1 1
15 13242 1 1 19 GLU CG C 6.813 -10.693 2.088 1.00 . A A . 19 GLU CG 1 1
15 13243 1 1 19 GLU H H 6.276 -8.286 2.573 1.00 . A A . 19 GLU H 1 1
15 13244 1 1 19 GLU HA H 3.609 -9.455 2.491 1.00 . A A . 19 GLU HA 1 1
15 13245 1 1 19 GLU HB2 H 4.900 -11.609 2.190 1.00 . A A . 19 GLU HB2 1 1
15 13246 1 1 19 GLU HB3 H 5.076 -10.430 0.898 1.00 . A A . 19 GLU HB3 1 1
15 13247 1 1 19 GLU HG2 H 7.263 -10.095 1.311 1.00 . A A . 19 GLU HG2 1 1
15 13248 1 1 19 GLU HG3 H 7.076 -10.287 3.054 1.00 . A A . 19 GLU HG3 1 1
15 13249 1 1 19 GLU N N 5.308 -8.302 2.654 1.00 . A A . 19 GLU N 1 1
15 13250 1 1 19 GLU O O 5.670 -10.461 4.786 1.00 . A A . 19 GLU O 1 1
15 13251 1 1 19 GLU OE1 O 7.420 -12.640 0.862 1.00 . A A . 19 GLU OE1 1 1
15 13252 1 1 19 GLU OE2 O 7.730 -12.672 3.038 1.00 . A A . 19 GLU OE2 1 1
15 13253 1 1 20 LEU C C 2.196 -11.267 6.470 1.00 . A A . 20 LEU C 1 1
15 13254 1 1 20 LEU CA C 3.349 -10.284 6.302 1.00 . A A . 20 LEU CA 1 1
15 13255 1 1 20 LEU CB C 3.115 -9.046 7.171 1.00 . A A . 20 LEU CB 1 1
15 13256 1 1 20 LEU CD1 C 4.562 -7.115 6.484 1.00 . A A . 20 LEU CD1 1 1
15 13257 1 1 20 LEU CD2 C 4.297 -7.677 8.908 1.00 . A A . 20 LEU CD2 1 1
15 13258 1 1 20 LEU CG C 4.372 -8.237 7.495 1.00 . A A . 20 LEU CG 1 1
15 13259 1 1 20 LEU H H 2.728 -9.539 4.421 1.00 . A A . 20 LEU H 1 1
15 13260 1 1 20 LEU HA H 4.265 -10.764 6.612 1.00 . A A . 20 LEU HA 1 1
15 13261 1 1 20 LEU HB2 H 2.416 -8.400 6.659 1.00 . A A . 20 LEU HB2 1 1
15 13262 1 1 20 LEU HB3 H 2.668 -9.366 8.101 1.00 . A A . 20 LEU HB3 1 1
15 13263 1 1 20 LEU HD11 H 3.947 -7.304 5.616 1.00 . A A . 20 LEU HD11 1 1
15 13264 1 1 20 LEU HD12 H 5.599 -7.071 6.188 1.00 . A A . 20 LEU HD12 1 1
15 13265 1 1 20 LEU HD13 H 4.274 -6.175 6.931 1.00 . A A . 20 LEU HD13 1 1
15 13266 1 1 20 LEU HD21 H 3.672 -8.315 9.515 1.00 . A A . 20 LEU HD21 1 1
15 13267 1 1 20 LEU HD22 H 3.876 -6.683 8.880 1.00 . A A . 20 LEU HD22 1 1
15 13268 1 1 20 LEU HD23 H 5.289 -7.636 9.332 1.00 . A A . 20 LEU HD23 1 1
15 13269 1 1 20 LEU HG H 5.234 -8.885 7.437 1.00 . A A . 20 LEU HG 1 1
15 13270 1 1 20 LEU N N 3.498 -9.900 4.904 1.00 . A A . 20 LEU N 1 1
15 13271 1 1 20 LEU O O 1.415 -11.487 5.544 1.00 . A A . 20 LEU O 1 1
15 13272 1 1 21 VAL C C -0.149 -12.156 8.631 1.00 . A A . 21 VAL C 1 1
15 13273 1 1 21 VAL CA C 1.039 -12.820 7.941 1.00 . A A . 21 VAL CA 1 1
15 13274 1 1 21 VAL CB C 1.551 -13.969 8.829 1.00 . A A . 21 VAL CB 1 1
15 13275 1 1 21 VAL CG1 C 2.588 -14.798 8.086 1.00 . A A . 21 VAL CG1 1 1
15 13276 1 1 21 VAL CG2 C 2.124 -13.424 10.129 1.00 . A A . 21 VAL CG2 1 1
15 13277 1 1 21 VAL H H 2.749 -11.644 8.353 1.00 . A A . 21 VAL H 1 1
15 13278 1 1 21 VAL HA H 0.708 -13.240 7.002 1.00 . A A . 21 VAL HA 1 1
15 13279 1 1 21 VAL HB H 0.716 -14.611 9.070 1.00 . A A . 21 VAL HB 1 1
15 13280 1 1 21 VAL HG11 H 3.083 -14.181 7.351 1.00 . A A . 21 VAL HG11 1 1
15 13281 1 1 21 VAL HG12 H 2.101 -15.626 7.593 1.00 . A A . 21 VAL HG12 1 1
15 13282 1 1 21 VAL HG13 H 3.317 -15.175 8.788 1.00 . A A . 21 VAL HG13 1 1
15 13283 1 1 21 VAL HG21 H 1.395 -12.783 10.603 1.00 . A A . 21 VAL HG21 1 1
15 13284 1 1 21 VAL HG22 H 3.019 -12.858 9.918 1.00 . A A . 21 VAL HG22 1 1
15 13285 1 1 21 VAL HG23 H 2.364 -14.246 10.788 1.00 . A A . 21 VAL HG23 1 1
15 13286 1 1 21 VAL N N 2.095 -11.858 7.656 1.00 . A A . 21 VAL N 1 1
15 13287 1 1 21 VAL O O -0.950 -12.825 9.284 1.00 . A A . 21 VAL O 1 1
15 13288 1 1 22 ASP C C -1.792 -8.929 8.224 1.00 . A A . 22 ASP C 1 1
15 13289 1 1 22 ASP CA C -1.355 -10.096 9.101 1.00 . A A . 22 ASP CA 1 1
15 13290 1 1 22 ASP CB C -0.937 -9.584 10.482 1.00 . A A . 22 ASP CB 1 1
15 13291 1 1 22 ASP CG C -1.404 -10.494 11.603 1.00 . A A . 22 ASP CG 1 1
15 13292 1 1 22 ASP H H 0.404 -10.354 7.955 1.00 . A A . 22 ASP H 1 1
15 13293 1 1 22 ASP HA H -2.188 -10.772 9.215 1.00 . A A . 22 ASP HA 1 1
15 13294 1 1 22 ASP HB2 H 0.139 -9.517 10.524 1.00 . A A . 22 ASP HB2 1 1
15 13295 1 1 22 ASP HB3 H -1.361 -8.603 10.640 1.00 . A A . 22 ASP HB3 1 1
15 13296 1 1 22 ASP N N -0.261 -10.838 8.486 1.00 . A A . 22 ASP N 1 1
15 13297 1 1 22 ASP O O -1.030 -7.989 7.995 1.00 . A A . 22 ASP O 1 1
15 13298 1 1 22 ASP OD1 O -1.772 -11.652 11.315 1.00 . A A . 22 ASP OD1 1 1
15 13299 1 1 22 ASP OD2 O -1.399 -10.049 12.764 1.00 . A A . 22 ASP OD2 1 1
15 13300 1 1 23 ALA C C -3.879 -6.681 7.687 1.00 . A A . 23 ALA C 1 1
15 13301 1 1 23 ALA CA C -3.574 -7.947 6.887 1.00 . A A . 23 ALA CA 1 1
15 13302 1 1 23 ALA CB C -4.828 -8.443 6.184 1.00 . A A . 23 ALA CB 1 1
15 13303 1 1 23 ALA H H -3.583 -9.770 7.960 1.00 . A A . 23 ALA H 1 1
15 13304 1 1 23 ALA HA H -2.838 -7.712 6.134 1.00 . A A . 23 ALA HA 1 1
15 13305 1 1 23 ALA HB1 H -5.541 -8.787 6.918 1.00 . A A . 23 ALA HB1 1 1
15 13306 1 1 23 ALA HB2 H -4.571 -9.257 5.522 1.00 . A A . 23 ALA HB2 1 1
15 13307 1 1 23 ALA HB3 H -5.263 -7.637 5.611 1.00 . A A . 23 ALA HB3 1 1
15 13308 1 1 23 ALA N N -3.026 -8.996 7.738 1.00 . A A . 23 ALA N 1 1
15 13309 1 1 23 ALA O O -4.162 -5.633 7.114 1.00 . A A . 23 ALA O 1 1
15 13310 1 1 24 GLY C C -2.812 -4.838 10.115 1.00 . A A . 24 GLY C 1 1
15 13311 1 1 24 GLY CA C -4.071 -5.638 9.862 1.00 . A A . 24 GLY CA 1 1
15 13312 1 1 24 GLY H H -3.570 -7.638 9.413 1.00 . A A . 24 GLY H 1 1
15 13313 1 1 24 GLY HA2 H -4.805 -5.004 9.387 1.00 . A A . 24 GLY HA2 1 1
15 13314 1 1 24 GLY HA3 H -4.464 -5.983 10.808 1.00 . A A . 24 GLY HA3 1 1
15 13315 1 1 24 GLY N N -3.811 -6.783 9.011 1.00 . A A . 24 GLY N 1 1
15 13316 1 1 24 GLY O O -2.734 -3.656 9.781 1.00 . A A . 24 GLY O 1 1
15 13317 1 1 25 THR C C 0.106 -4.374 9.682 1.00 . A A . 25 THR C 1 1
15 13318 1 1 25 THR CA C -0.543 -4.849 10.979 1.00 . A A . 25 THR CA 1 1
15 13319 1 1 25 THR CB C 0.392 -5.814 11.711 1.00 . A A . 25 THR CB 1 1
15 13320 1 1 25 THR CG2 C 1.463 -5.113 12.519 1.00 . A A . 25 THR CG2 1 1
15 13321 1 1 25 THR H H -1.942 -6.436 10.931 1.00 . A A . 25 THR H 1 1
15 13322 1 1 25 THR HA H -0.734 -3.995 11.605 1.00 . A A . 25 THR HA 1 1
15 13323 1 1 25 THR HB H 0.884 -6.444 10.985 1.00 . A A . 25 THR HB 1 1
15 13324 1 1 25 THR HG1 H 0.000 -7.542 12.542 1.00 . A A . 25 THR HG1 1 1
15 13325 1 1 25 THR HG21 H 1.027 -4.282 13.044 1.00 . A A . 25 THR HG21 1 1
15 13326 1 1 25 THR HG22 H 2.234 -4.750 11.855 1.00 . A A . 25 THR HG22 1 1
15 13327 1 1 25 THR HG23 H 1.893 -5.807 13.223 1.00 . A A . 25 THR HG23 1 1
15 13328 1 1 25 THR N N -1.817 -5.494 10.697 1.00 . A A . 25 THR N 1 1
15 13329 1 1 25 THR O O 0.736 -3.318 9.643 1.00 . A A . 25 THR O 1 1
15 13330 1 1 25 THR OG1 O -0.337 -6.645 12.589 1.00 . A A . 25 THR OG1 1 1
15 13331 1 1 26 ALA C C -0.272 -3.664 6.689 1.00 . A A . 26 ALA C 1 1
15 13332 1 1 26 ALA CA C 0.495 -4.818 7.322 1.00 . A A . 26 ALA CA 1 1
15 13333 1 1 26 ALA CB C 0.480 -6.031 6.405 1.00 . A A . 26 ALA CB 1 1
15 13334 1 1 26 ALA H H -0.577 -5.984 8.709 1.00 . A A . 26 ALA H 1 1
15 13335 1 1 26 ALA HA H 1.523 -4.518 7.468 1.00 . A A . 26 ALA HA 1 1
15 13336 1 1 26 ALA HB1 H 1.078 -5.828 5.528 1.00 . A A . 26 ALA HB1 1 1
15 13337 1 1 26 ALA HB2 H -0.536 -6.245 6.106 1.00 . A A . 26 ALA HB2 1 1
15 13338 1 1 26 ALA HB3 H 0.888 -6.884 6.928 1.00 . A A . 26 ALA HB3 1 1
15 13339 1 1 26 ALA N N -0.062 -5.159 8.620 1.00 . A A . 26 ALA N 1 1
15 13340 1 1 26 ALA O O 0.323 -2.775 6.079 1.00 . A A . 26 ALA O 1 1
15 13341 1 1 27 GLU C C -2.268 -1.324 7.097 1.00 . A A . 27 GLU C 1 1
15 13342 1 1 27 GLU CA C -2.415 -2.600 6.276 1.00 . A A . 27 GLU CA 1 1
15 13343 1 1 27 GLU CB C -3.890 -3.010 6.189 1.00 . A A . 27 GLU CB 1 1
15 13344 1 1 27 GLU CD C -6.087 -3.345 7.391 1.00 . A A . 27 GLU CD 1 1
15 13345 1 1 27 GLU CG C -4.619 -2.991 7.523 1.00 . A A . 27 GLU CG 1 1
15 13346 1 1 27 GLU H H -2.027 -4.403 7.351 1.00 . A A . 27 GLU H 1 1
15 13347 1 1 27 GLU HA H -2.049 -2.407 5.279 1.00 . A A . 27 GLU HA 1 1
15 13348 1 1 27 GLU HB2 H -4.397 -2.331 5.520 1.00 . A A . 27 GLU HB2 1 1
15 13349 1 1 27 GLU HB3 H -3.950 -4.007 5.783 1.00 . A A . 27 GLU HB3 1 1
15 13350 1 1 27 GLU HG2 H -4.151 -3.703 8.182 1.00 . A A . 27 GLU HG2 1 1
15 13351 1 1 27 GLU HG3 H -4.539 -2.001 7.948 1.00 . A A . 27 GLU HG3 1 1
15 13352 1 1 27 GLU N N -1.597 -3.672 6.842 1.00 . A A . 27 GLU N 1 1
15 13353 1 1 27 GLU O O -2.404 -0.217 6.576 1.00 . A A . 27 GLU O 1 1
15 13354 1 1 27 GLU OE1 O -6.449 -4.014 6.401 1.00 . A A . 27 GLU OE1 1 1
15 13355 1 1 27 GLU OE2 O -6.874 -2.953 8.278 1.00 . A A . 27 GLU OE2 1 1
15 13356 1 1 28 LYS C C -0.508 0.384 8.934 1.00 . A A . 28 LYS C 1 1
15 13357 1 1 28 LYS CA C -1.797 -0.351 9.277 1.00 . A A . 28 LYS CA 1 1
15 13358 1 1 28 LYS CB C -1.767 -0.816 10.735 1.00 . A A . 28 LYS CB 1 1
15 13359 1 1 28 LYS CD C -3.060 -1.573 12.747 1.00 . A A . 28 LYS CD 1 1
15 13360 1 1 28 LYS CE C -3.887 -2.833 12.941 1.00 . A A . 28 LYS CE 1 1
15 13361 1 1 28 LYS CG C -3.146 -1.065 11.319 1.00 . A A . 28 LYS CG 1 1
15 13362 1 1 28 LYS H H -1.873 -2.394 8.739 1.00 . A A . 28 LYS H 1 1
15 13363 1 1 28 LYS HA H -2.632 0.319 9.135 1.00 . A A . 28 LYS HA 1 1
15 13364 1 1 28 LYS HB2 H -1.202 -1.735 10.796 1.00 . A A . 28 LYS HB2 1 1
15 13365 1 1 28 LYS HB3 H -1.274 -0.064 11.321 1.00 . A A . 28 LYS HB3 1 1
15 13366 1 1 28 LYS HD2 H -2.030 -1.792 12.985 1.00 . A A . 28 LYS HD2 1 1
15 13367 1 1 28 LYS HD3 H -3.428 -0.805 13.418 1.00 . A A . 28 LYS HD3 1 1
15 13368 1 1 28 LYS HE2 H -3.955 -3.354 12.002 1.00 . A A . 28 LYS HE2 1 1
15 13369 1 1 28 LYS HE3 H -3.395 -3.465 13.666 1.00 . A A . 28 LYS HE3 1 1
15 13370 1 1 28 LYS HG2 H -3.701 -0.139 11.305 1.00 . A A . 28 LYS HG2 1 1
15 13371 1 1 28 LYS HG3 H -3.657 -1.800 10.714 1.00 . A A . 28 LYS HG3 1 1
15 13372 1 1 28 LYS HZ1 H -5.523 -1.553 13.161 1.00 . A A . 28 LYS HZ1 1 1
15 13373 1 1 28 LYS HZ2 H -5.309 -2.620 14.459 1.00 . A A . 28 LYS HZ2 1 1
15 13374 1 1 28 LYS HZ3 H -5.948 -3.181 13.001 1.00 . A A . 28 LYS HZ3 1 1
15 13375 1 1 28 LYS N N -1.978 -1.488 8.384 1.00 . A A . 28 LYS N 1 1
15 13376 1 1 28 LYS NZ N -5.262 -2.526 13.423 1.00 . A A . 28 LYS NZ 1 1
15 13377 1 1 28 LYS O O -0.499 1.605 8.780 1.00 . A A . 28 LYS O 1 1
15 13378 1 1 29 TYR C C 1.797 0.963 7.149 1.00 . A A . 29 TYR C 1 1
15 13379 1 1 29 TYR CA C 1.875 0.202 8.469 1.00 . A A . 29 TYR CA 1 1
15 13380 1 1 29 TYR CB C 2.938 -0.894 8.378 1.00 . A A . 29 TYR CB 1 1
15 13381 1 1 29 TYR CD1 C 5.001 0.546 8.166 1.00 . A A . 29 TYR CD1 1 1
15 13382 1 1 29 TYR CD2 C 4.905 -1.027 9.955 1.00 . A A . 29 TYR CD2 1 1
15 13383 1 1 29 TYR CE1 C 6.253 0.955 8.587 1.00 . A A . 29 TYR CE1 1 1
15 13384 1 1 29 TYR CE2 C 6.156 -0.623 10.383 1.00 . A A . 29 TYR CE2 1 1
15 13385 1 1 29 TYR CG C 4.307 -0.449 8.841 1.00 . A A . 29 TYR CG 1 1
15 13386 1 1 29 TYR CZ C 6.826 0.366 9.695 1.00 . A A . 29 TYR CZ 1 1
15 13387 1 1 29 TYR H H 0.504 -1.342 8.936 1.00 . A A . 29 TYR H 1 1
15 13388 1 1 29 TYR HA H 2.146 0.894 9.254 1.00 . A A . 29 TYR HA 1 1
15 13389 1 1 29 TYR HB2 H 2.636 -1.731 8.994 1.00 . A A . 29 TYR HB2 1 1
15 13390 1 1 29 TYR HB3 H 3.024 -1.218 7.349 1.00 . A A . 29 TYR HB3 1 1
15 13391 1 1 29 TYR HD1 H 4.551 1.005 7.299 1.00 . A A . 29 TYR HD1 1 1
15 13392 1 1 29 TYR HD2 H 4.378 -1.802 10.491 1.00 . A A . 29 TYR HD2 1 1
15 13393 1 1 29 TYR HE1 H 6.778 1.730 8.048 1.00 . A A . 29 TYR HE1 1 1
15 13394 1 1 29 TYR HE2 H 6.604 -1.085 11.250 1.00 . A A . 29 TYR HE2 1 1
15 13395 1 1 29 TYR HH H 7.998 1.195 10.975 1.00 . A A . 29 TYR HH 1 1
15 13396 1 1 29 TYR N N 0.579 -0.372 8.806 1.00 . A A . 29 TYR N 1 1
15 13397 1 1 29 TYR O O 2.320 2.070 7.027 1.00 . A A . 29 TYR O 1 1
15 13398 1 1 29 TYR OH O 8.072 0.770 10.118 1.00 . A A . 29 TYR OH 1 1
15 13399 1 1 30 PHE C C 0.153 2.267 4.970 1.00 . A A . 30 PHE C 1 1
15 13400 1 1 30 PHE CA C 0.985 0.996 4.856 1.00 . A A . 30 PHE CA 1 1
15 13401 1 1 30 PHE CB C 0.324 0.033 3.863 1.00 . A A . 30 PHE CB 1 1
15 13402 1 1 30 PHE CD1 C 2.570 -0.378 2.784 1.00 . A A . 30 PHE CD1 1 1
15 13403 1 1 30 PHE CD2 C 0.900 -2.075 2.632 1.00 . A A . 30 PHE CD2 1 1
15 13404 1 1 30 PHE CE1 C 3.443 -1.169 2.061 1.00 . A A . 30 PHE CE1 1 1
15 13405 1 1 30 PHE CE2 C 1.770 -2.869 1.909 1.00 . A A . 30 PHE CE2 1 1
15 13406 1 1 30 PHE CG C 1.287 -0.822 3.079 1.00 . A A . 30 PHE CG 1 1
15 13407 1 1 30 PHE CZ C 3.042 -2.415 1.623 1.00 . A A . 30 PHE CZ 1 1
15 13408 1 1 30 PHE H H 0.733 -0.516 6.315 1.00 . A A . 30 PHE H 1 1
15 13409 1 1 30 PHE HA H 1.968 1.256 4.499 1.00 . A A . 30 PHE HA 1 1
15 13410 1 1 30 PHE HB2 H -0.334 -0.631 4.406 1.00 . A A . 30 PHE HB2 1 1
15 13411 1 1 30 PHE HB3 H -0.261 0.607 3.156 1.00 . A A . 30 PHE HB3 1 1
15 13412 1 1 30 PHE HD1 H 2.887 0.595 3.123 1.00 . A A . 30 PHE HD1 1 1
15 13413 1 1 30 PHE HD2 H -0.094 -2.432 2.854 1.00 . A A . 30 PHE HD2 1 1
15 13414 1 1 30 PHE HE1 H 4.437 -0.812 1.838 1.00 . A A . 30 PHE HE1 1 1
15 13415 1 1 30 PHE HE2 H 1.454 -3.843 1.567 1.00 . A A . 30 PHE HE2 1 1
15 13416 1 1 30 PHE HZ H 3.722 -3.034 1.058 1.00 . A A . 30 PHE HZ 1 1
15 13417 1 1 30 PHE N N 1.134 0.364 6.161 1.00 . A A . 30 PHE N 1 1
15 13418 1 1 30 PHE O O 0.447 3.276 4.329 1.00 . A A . 30 PHE O 1 1
15 13419 1 1 31 LYS C C -1.014 4.495 6.683 1.00 . A A . 31 LYS C 1 1
15 13420 1 1 31 LYS CA C -1.765 3.358 6.000 1.00 . A A . 31 LYS CA 1 1
15 13421 1 1 31 LYS CB C -2.983 2.952 6.833 1.00 . A A . 31 LYS CB 1 1
15 13422 1 1 31 LYS CD C -5.219 4.100 6.705 1.00 . A A . 31 LYS CD 1 1
15 13423 1 1 31 LYS CE C -6.552 4.177 5.978 1.00 . A A . 31 LYS CE 1 1
15 13424 1 1 31 LYS CG C -4.299 3.062 6.079 1.00 . A A . 31 LYS CG 1 1
15 13425 1 1 31 LYS H H -1.070 1.379 6.279 1.00 . A A . 31 LYS H 1 1
15 13426 1 1 31 LYS HA H -2.099 3.696 5.030 1.00 . A A . 31 LYS HA 1 1
15 13427 1 1 31 LYS HB2 H -2.861 1.927 7.151 1.00 . A A . 31 LYS HB2 1 1
15 13428 1 1 31 LYS HB3 H -3.038 3.586 7.707 1.00 . A A . 31 LYS HB3 1 1
15 13429 1 1 31 LYS HD2 H -5.398 3.832 7.736 1.00 . A A . 31 LYS HD2 1 1
15 13430 1 1 31 LYS HD3 H -4.737 5.066 6.660 1.00 . A A . 31 LYS HD3 1 1
15 13431 1 1 31 LYS HE2 H -6.486 3.602 5.066 1.00 . A A . 31 LYS HE2 1 1
15 13432 1 1 31 LYS HE3 H -7.319 3.758 6.613 1.00 . A A . 31 LYS HE3 1 1
15 13433 1 1 31 LYS HG2 H -4.095 3.347 5.059 1.00 . A A . 31 LYS HG2 1 1
15 13434 1 1 31 LYS HG3 H -4.793 2.101 6.095 1.00 . A A . 31 LYS HG3 1 1
15 13435 1 1 31 LYS HZ1 H -7.542 5.596 4.807 1.00 . A A . 31 LYS HZ1 1 1
15 13436 1 1 31 LYS HZ2 H -6.062 6.131 5.428 1.00 . A A . 31 LYS HZ2 1 1
15 13437 1 1 31 LYS HZ3 H -7.414 6.024 6.438 1.00 . A A . 31 LYS HZ3 1 1
15 13438 1 1 31 LYS N N -0.889 2.211 5.795 1.00 . A A . 31 LYS N 1 1
15 13439 1 1 31 LYS NZ N -6.918 5.580 5.639 1.00 . A A . 31 LYS NZ 1 1
15 13440 1 1 31 LYS O O -1.218 5.667 6.366 1.00 . A A . 31 LYS O 1 1
15 13441 1 1 32 LEU C C 1.532 5.921 7.392 1.00 . A A . 32 LEU C 1 1
15 13442 1 1 32 LEU CA C 0.644 5.132 8.347 1.00 . A A . 32 LEU CA 1 1
15 13443 1 1 32 LEU CB C 1.502 4.450 9.416 1.00 . A A . 32 LEU CB 1 1
15 13444 1 1 32 LEU CD1 C 1.114 5.612 11.600 1.00 . A A . 32 LEU CD1 1 1
15 13445 1 1 32 LEU CD2 C 3.413 4.833 10.982 1.00 . A A . 32 LEU CD2 1 1
15 13446 1 1 32 LEU CG C 2.097 5.391 10.464 1.00 . A A . 32 LEU CG 1 1
15 13447 1 1 32 LEU H H -0.020 3.191 7.828 1.00 . A A . 32 LEU H 1 1
15 13448 1 1 32 LEU HA H -0.043 5.813 8.828 1.00 . A A . 32 LEU HA 1 1
15 13449 1 1 32 LEU HB2 H 0.889 3.718 9.924 1.00 . A A . 32 LEU HB2 1 1
15 13450 1 1 32 LEU HB3 H 2.314 3.938 8.921 1.00 . A A . 32 LEU HB3 1 1
15 13451 1 1 32 LEU HD11 H 0.109 5.436 11.249 1.00 . A A . 32 LEU HD11 1 1
15 13452 1 1 32 LEU HD12 H 1.198 6.627 11.953 1.00 . A A . 32 LEU HD12 1 1
15 13453 1 1 32 LEU HD13 H 1.338 4.927 12.403 1.00 . A A . 32 LEU HD13 1 1
15 13454 1 1 32 LEU HD21 H 3.212 4.130 11.780 1.00 . A A . 32 LEU HD21 1 1
15 13455 1 1 32 LEU HD22 H 4.018 5.642 11.364 1.00 . A A . 32 LEU HD22 1 1
15 13456 1 1 32 LEU HD23 H 3.939 4.336 10.191 1.00 . A A . 32 LEU HD23 1 1
15 13457 1 1 32 LEU HG H 2.297 6.349 10.006 1.00 . A A . 32 LEU HG 1 1
15 13458 1 1 32 LEU N N -0.141 4.141 7.621 1.00 . A A . 32 LEU N 1 1
15 13459 1 1 32 LEU O O 1.389 7.136 7.255 1.00 . A A . 32 LEU O 1 1
15 13460 1 1 33 ILE C C 2.594 6.629 4.715 1.00 . A A . 33 ILE C 1 1
15 13461 1 1 33 ILE CA C 3.363 5.855 5.784 1.00 . A A . 33 ILE CA 1 1
15 13462 1 1 33 ILE CB C 4.275 4.815 5.103 1.00 . A A . 33 ILE CB 1 1
15 13463 1 1 33 ILE CD1 C 6.276 6.379 4.928 1.00 . A A . 33 ILE CD1 1 1
15 13464 1 1 33 ILE CG1 C 5.286 5.508 4.186 1.00 . A A . 33 ILE CG1 1 1
15 13465 1 1 33 ILE CG2 C 3.444 3.808 4.321 1.00 . A A . 33 ILE CG2 1 1
15 13466 1 1 33 ILE H H 2.514 4.254 6.884 1.00 . A A . 33 ILE H 1 1
15 13467 1 1 33 ILE HA H 3.987 6.546 6.335 1.00 . A A . 33 ILE HA 1 1
15 13468 1 1 33 ILE HB H 4.809 4.280 5.874 1.00 . A A . 33 ILE HB 1 1
15 13469 1 1 33 ILE HD11 H 6.011 6.414 5.974 1.00 . A A . 33 ILE HD11 1 1
15 13470 1 1 33 ILE HD12 H 6.254 7.378 4.518 1.00 . A A . 33 ILE HD12 1 1
15 13471 1 1 33 ILE HD13 H 7.268 5.967 4.821 1.00 . A A . 33 ILE HD13 1 1
15 13472 1 1 33 ILE HG12 H 5.845 4.759 3.645 1.00 . A A . 33 ILE HG12 1 1
15 13473 1 1 33 ILE HG13 H 4.754 6.132 3.482 1.00 . A A . 33 ILE HG13 1 1
15 13474 1 1 33 ILE HG21 H 3.090 4.266 3.408 1.00 . A A . 33 ILE HG21 1 1
15 13475 1 1 33 ILE HG22 H 2.600 3.497 4.918 1.00 . A A . 33 ILE HG22 1 1
15 13476 1 1 33 ILE HG23 H 4.052 2.949 4.080 1.00 . A A . 33 ILE HG23 1 1
15 13477 1 1 33 ILE N N 2.451 5.221 6.731 1.00 . A A . 33 ILE N 1 1
15 13478 1 1 33 ILE O O 3.003 7.716 4.308 1.00 . A A . 33 ILE O 1 1
15 13479 1 1 34 ALA C C -0.023 7.947 3.792 1.00 . A A . 34 ALA C 1 1
15 13480 1 1 34 ALA CA C 0.654 6.695 3.247 1.00 . A A . 34 ALA CA 1 1
15 13481 1 1 34 ALA CB C -0.388 5.715 2.728 1.00 . A A . 34 ALA CB 1 1
15 13482 1 1 34 ALA H H 1.205 5.193 4.630 1.00 . A A . 34 ALA H 1 1
15 13483 1 1 34 ALA HA H 1.295 6.973 2.422 1.00 . A A . 34 ALA HA 1 1
15 13484 1 1 34 ALA HB1 H 0.097 4.952 2.136 1.00 . A A . 34 ALA HB1 1 1
15 13485 1 1 34 ALA HB2 H -1.106 6.242 2.117 1.00 . A A . 34 ALA HB2 1 1
15 13486 1 1 34 ALA HB3 H -0.895 5.253 3.562 1.00 . A A . 34 ALA HB3 1 1
15 13487 1 1 34 ALA N N 1.480 6.060 4.265 1.00 . A A . 34 ALA N 1 1
15 13488 1 1 34 ALA O O -0.023 8.996 3.149 1.00 . A A . 34 ALA O 1 1
15 13489 1 1 35 ASN C C -0.305 10.070 5.952 1.00 . A A . 35 ASN C 1 1
15 13490 1 1 35 ASN CA C -1.284 8.950 5.618 1.00 . A A . 35 ASN CA 1 1
15 13491 1 1 35 ASN CB C -1.997 8.486 6.889 1.00 . A A . 35 ASN CB 1 1
15 13492 1 1 35 ASN CG C -3.086 9.446 7.325 1.00 . A A . 35 ASN CG 1 1
15 13493 1 1 35 ASN H H -0.568 6.965 5.447 1.00 . A A . 35 ASN H 1 1
15 13494 1 1 35 ASN HA H -2.019 9.325 4.923 1.00 . A A . 35 ASN HA 1 1
15 13495 1 1 35 ASN HB2 H -2.445 7.520 6.712 1.00 . A A . 35 ASN HB2 1 1
15 13496 1 1 35 ASN HB3 H -1.275 8.402 7.689 1.00 . A A . 35 ASN HB3 1 1
15 13497 1 1 35 ASN HD21 H -4.485 8.136 6.797 1.00 . A A . 35 ASN HD21 1 1
15 13498 1 1 35 ASN HD22 H -5.061 9.628 7.449 1.00 . A A . 35 ASN HD22 1 1
15 13499 1 1 35 ASN N N -0.601 7.828 4.983 1.00 . A A . 35 ASN N 1 1
15 13500 1 1 35 ASN ND2 N -4.337 9.027 7.175 1.00 . A A . 35 ASN ND2 1 1
15 13501 1 1 35 ASN O O -0.674 11.244 5.975 1.00 . A A . 35 ASN O 1 1
15 13502 1 1 35 ASN OD1 O -2.807 10.551 7.790 1.00 . A A . 35 ASN OD1 1 1
15 13503 1 1 36 ALA C C 2.607 11.266 5.292 1.00 . A A . 36 ALA C 1 1
15 13504 1 1 36 ALA CA C 1.975 10.676 6.549 1.00 . A A . 36 ALA CA 1 1
15 13505 1 1 36 ALA CB C 3.042 10.036 7.425 1.00 . A A . 36 ALA CB 1 1
15 13506 1 1 36 ALA H H 1.179 8.750 6.182 1.00 . A A . 36 ALA H 1 1
15 13507 1 1 36 ALA HA H 1.511 11.471 7.114 1.00 . A A . 36 ALA HA 1 1
15 13508 1 1 36 ALA HB1 H 2.630 9.165 7.914 1.00 . A A . 36 ALA HB1 1 1
15 13509 1 1 36 ALA HB2 H 3.370 10.746 8.170 1.00 . A A . 36 ALA HB2 1 1
15 13510 1 1 36 ALA HB3 H 3.881 9.741 6.813 1.00 . A A . 36 ALA HB3 1 1
15 13511 1 1 36 ALA N N 0.945 9.701 6.214 1.00 . A A . 36 ALA N 1 1
15 13512 1 1 36 ALA O O 3.069 12.406 5.295 1.00 . A A . 36 ALA O 1 1
15 13513 1 1 37 LYS C C 2.260 11.889 2.237 1.00 . A A . 37 LYS C 1 1
15 13514 1 1 37 LYS CA C 3.200 10.926 2.957 1.00 . A A . 37 LYS CA 1 1
15 13515 1 1 37 LYS CB C 3.504 9.724 2.060 1.00 . A A . 37 LYS CB 1 1
15 13516 1 1 37 LYS CD C 5.578 8.852 0.938 1.00 . A A . 37 LYS CD 1 1
15 13517 1 1 37 LYS CE C 6.413 10.029 0.461 1.00 . A A . 37 LYS CE 1 1
15 13518 1 1 37 LYS CG C 4.898 9.152 2.264 1.00 . A A . 37 LYS CG 1 1
15 13519 1 1 37 LYS H H 2.241 9.581 4.280 1.00 . A A . 37 LYS H 1 1
15 13520 1 1 37 LYS HA H 4.123 11.440 3.178 1.00 . A A . 37 LYS HA 1 1
15 13521 1 1 37 LYS HB2 H 2.785 8.945 2.267 1.00 . A A . 37 LYS HB2 1 1
15 13522 1 1 37 LYS HB3 H 3.409 10.026 1.028 1.00 . A A . 37 LYS HB3 1 1
15 13523 1 1 37 LYS HD2 H 6.221 7.993 1.060 1.00 . A A . 37 LYS HD2 1 1
15 13524 1 1 37 LYS HD3 H 4.822 8.635 0.198 1.00 . A A . 37 LYS HD3 1 1
15 13525 1 1 37 LYS HE2 H 6.676 10.637 1.315 1.00 . A A . 37 LYS HE2 1 1
15 13526 1 1 37 LYS HE3 H 7.313 9.652 -0.002 1.00 . A A . 37 LYS HE3 1 1
15 13527 1 1 37 LYS HG2 H 5.495 9.869 2.808 1.00 . A A . 37 LYS HG2 1 1
15 13528 1 1 37 LYS HG3 H 4.822 8.238 2.834 1.00 . A A . 37 LYS HG3 1 1
15 13529 1 1 37 LYS HZ1 H 4.943 10.308 -0.996 1.00 . A A . 37 LYS HZ1 1 1
15 13530 1 1 37 LYS HZ2 H 6.334 11.239 -1.240 1.00 . A A . 37 LYS HZ2 1 1
15 13531 1 1 37 LYS HZ3 H 5.224 11.673 -0.039 1.00 . A A . 37 LYS HZ3 1 1
15 13532 1 1 37 LYS N N 2.624 10.481 4.220 1.00 . A A . 37 LYS N 1 1
15 13533 1 1 37 LYS NZ N 5.678 10.871 -0.522 1.00 . A A . 37 LYS NZ 1 1
15 13534 1 1 37 LYS O O 2.466 13.094 2.261 1.00 . A A . 37 LYS O 1 1
15 13535 1 1 38 THR C C -1.096 11.458 0.823 1.00 . A A . 38 THR C 1 1
15 13536 1 1 38 THR CA C 0.263 12.146 0.873 1.00 . A A . 38 THR CA 1 1
15 13537 1 1 38 THR CB C 0.762 12.426 -0.547 1.00 . A A . 38 THR CB 1 1
15 13538 1 1 38 THR CG2 C 1.384 13.793 -0.700 1.00 . A A . 38 THR CG2 1 1
15 13539 1 1 38 THR H H 1.124 10.365 1.617 1.00 . A A . 38 THR H 1 1
15 13540 1 1 38 THR HA H 0.158 13.082 1.398 1.00 . A A . 38 THR HA 1 1
15 13541 1 1 38 THR HB H -0.073 12.364 -1.232 1.00 . A A . 38 THR HB 1 1
15 13542 1 1 38 THR HG1 H 2.059 11.686 -1.813 1.00 . A A . 38 THR HG1 1 1
15 13543 1 1 38 THR HG21 H 1.798 14.113 0.244 1.00 . A A . 38 THR HG21 1 1
15 13544 1 1 38 THR HG22 H 0.628 14.500 -1.016 1.00 . A A . 38 THR HG22 1 1
15 13545 1 1 38 THR HG23 H 2.170 13.751 -1.442 1.00 . A A . 38 THR HG23 1 1
15 13546 1 1 38 THR N N 1.232 11.340 1.598 1.00 . A A . 38 THR N 1 1
15 13547 1 1 38 THR O O -1.227 10.362 0.278 1.00 . A A . 38 THR O 1 1
15 13548 1 1 38 THR OG1 O 1.730 11.473 -0.937 1.00 . A A . 38 THR OG1 1 1
15 13549 1 1 39 VAL C C -4.502 12.653 1.432 1.00 . A A . 39 VAL C 1 1
15 13550 1 1 39 VAL CA C -3.451 11.549 1.425 1.00 . A A . 39 VAL CA 1 1
15 13551 1 1 39 VAL CB C -3.665 10.646 2.655 1.00 . A A . 39 VAL CB 1 1
15 13552 1 1 39 VAL CG1 C -3.027 9.283 2.435 1.00 . A A . 39 VAL CG1 1 1
15 13553 1 1 39 VAL CG2 C -3.109 11.308 3.908 1.00 . A A . 39 VAL CG2 1 1
15 13554 1 1 39 VAL H H -1.937 12.973 1.820 1.00 . A A . 39 VAL H 1 1
15 13555 1 1 39 VAL HA H -3.582 10.950 0.537 1.00 . A A . 39 VAL HA 1 1
15 13556 1 1 39 VAL HB H -4.728 10.503 2.791 1.00 . A A . 39 VAL HB 1 1
15 13557 1 1 39 VAL HG11 H -3.550 8.765 1.645 1.00 . A A . 39 VAL HG11 1 1
15 13558 1 1 39 VAL HG12 H -3.087 8.707 3.346 1.00 . A A . 39 VAL HG12 1 1
15 13559 1 1 39 VAL HG13 H -1.992 9.411 2.158 1.00 . A A . 39 VAL HG13 1 1
15 13560 1 1 39 VAL HG21 H -3.255 12.372 3.849 1.00 . A A . 39 VAL HG21 1 1
15 13561 1 1 39 VAL HG22 H -2.053 11.095 3.989 1.00 . A A . 39 VAL HG22 1 1
15 13562 1 1 39 VAL HG23 H -3.621 10.923 4.777 1.00 . A A . 39 VAL HG23 1 1
15 13563 1 1 39 VAL N N -2.102 12.099 1.401 1.00 . A A . 39 VAL N 1 1
15 13564 1 1 39 VAL O O -4.745 13.285 2.460 1.00 . A A . 39 VAL O 1 1
15 13565 1 1 40 GLU C C -7.045 13.648 -1.051 1.00 . A A . 40 GLU C 1 1
15 13566 1 1 40 GLU CA C -6.147 13.909 0.155 1.00 . A A . 40 GLU CA 1 1
15 13567 1 1 40 GLU CB C -5.500 15.287 0.027 1.00 . A A . 40 GLU CB 1 1
15 13568 1 1 40 GLU CD C -6.301 17.623 -0.527 1.00 . A A . 40 GLU CD 1 1
15 13569 1 1 40 GLU CG C -6.428 16.436 0.405 1.00 . A A . 40 GLU CG 1 1
15 13570 1 1 40 GLU H H -4.883 12.341 -0.504 1.00 . A A . 40 GLU H 1 1
15 13571 1 1 40 GLU HA H -6.752 13.891 1.049 1.00 . A A . 40 GLU HA 1 1
15 13572 1 1 40 GLU HB2 H -4.631 15.327 0.672 1.00 . A A . 40 GLU HB2 1 1
15 13573 1 1 40 GLU HB3 H -5.188 15.428 -0.999 1.00 . A A . 40 GLU HB3 1 1
15 13574 1 1 40 GLU HG2 H -7.448 16.080 0.374 1.00 . A A . 40 GLU HG2 1 1
15 13575 1 1 40 GLU HG3 H -6.188 16.748 1.410 1.00 . A A . 40 GLU HG3 1 1
15 13576 1 1 40 GLU N N -5.122 12.880 0.280 1.00 . A A . 40 GLU N 1 1
15 13577 1 1 40 GLU O O -7.612 14.577 -1.627 1.00 . A A . 40 GLU O 1 1
15 13578 1 1 40 GLU OE1 O -6.445 17.434 -1.754 1.00 . A A . 40 GLU OE1 1 1
15 13579 1 1 40 GLU OE2 O -6.059 18.742 -0.031 1.00 . A A . 40 GLU OE2 1 1
15 13580 1 1 41 GLY C C -8.916 10.851 -2.273 1.00 . A A . 41 GLY C 1 1
15 13581 1 1 41 GLY CA C -7.998 12.028 -2.567 1.00 . A A . 41 GLY CA 1 1
15 13582 1 1 41 GLY H H -6.691 11.679 -0.934 1.00 . A A . 41 GLY H 1 1
15 13583 1 1 41 GLY HA2 H -8.600 12.885 -2.842 1.00 . A A . 41 GLY HA2 1 1
15 13584 1 1 41 GLY HA3 H -7.355 11.765 -3.397 1.00 . A A . 41 GLY HA3 1 1
15 13585 1 1 41 GLY N N -7.168 12.384 -1.430 1.00 . A A . 41 GLY N 1 1
15 13586 1 1 41 GLY O O -9.658 10.870 -1.291 1.00 . A A . 41 GLY O 1 1
15 13587 1 1 42 VAL C C -8.885 7.452 -2.549 1.00 . A A . 42 VAL C 1 1
15 13588 1 1 42 VAL CA C -9.713 8.664 -2.968 1.00 . A A . 42 VAL CA 1 1
15 13589 1 1 42 VAL CB C -10.473 8.323 -4.265 1.00 . A A . 42 VAL CB 1 1
15 13590 1 1 42 VAL CG1 C -9.505 8.001 -5.391 1.00 . A A . 42 VAL CG1 1 1
15 13591 1 1 42 VAL CG2 C -11.447 7.183 -4.036 1.00 . A A . 42 VAL CG2 1 1
15 13592 1 1 42 VAL H H -8.263 9.887 -3.899 1.00 . A A . 42 VAL H 1 1
15 13593 1 1 42 VAL HA H -10.437 8.875 -2.195 1.00 . A A . 42 VAL HA 1 1
15 13594 1 1 42 VAL HB H -11.042 9.196 -4.557 1.00 . A A . 42 VAL HB 1 1
15 13595 1 1 42 VAL HG11 H -8.780 8.796 -5.487 1.00 . A A . 42 VAL HG11 1 1
15 13596 1 1 42 VAL HG12 H -10.051 7.899 -6.318 1.00 . A A . 42 VAL HG12 1 1
15 13597 1 1 42 VAL HG13 H -8.996 7.075 -5.170 1.00 . A A . 42 VAL HG13 1 1
15 13598 1 1 42 VAL HG21 H -11.657 7.094 -2.980 1.00 . A A . 42 VAL HG21 1 1
15 13599 1 1 42 VAL HG22 H -11.011 6.263 -4.396 1.00 . A A . 42 VAL HG22 1 1
15 13600 1 1 42 VAL HG23 H -12.367 7.378 -4.570 1.00 . A A . 42 VAL HG23 1 1
15 13601 1 1 42 VAL N N -8.873 9.839 -3.133 1.00 . A A . 42 VAL N 1 1
15 13602 1 1 42 VAL O O -7.736 7.297 -2.964 1.00 . A A . 42 VAL O 1 1
15 13603 1 1 43 TRP C C -9.358 4.147 -1.928 1.00 . A A . 43 TRP C 1 1
15 13604 1 1 43 TRP CA C -8.798 5.394 -1.248 1.00 . A A . 43 TRP CA 1 1
15 13605 1 1 43 TRP CB C -8.941 5.268 0.270 1.00 . A A . 43 TRP CB 1 1
15 13606 1 1 43 TRP CD1 C -7.827 7.416 1.113 1.00 . A A . 43 TRP CD1 1 1
15 13607 1 1 43 TRP CD2 C -6.840 5.533 1.813 1.00 . A A . 43 TRP CD2 1 1
15 13608 1 1 43 TRP CE2 C -6.136 6.631 2.341 1.00 . A A . 43 TRP CE2 1 1
15 13609 1 1 43 TRP CE3 C -6.401 4.241 2.119 1.00 . A A . 43 TRP CE3 1 1
15 13610 1 1 43 TRP CG C -7.919 6.056 1.030 1.00 . A A . 43 TRP CG 1 1
15 13611 1 1 43 TRP CH2 C -4.612 5.203 3.443 1.00 . A A . 43 TRP CH2 1 1
15 13612 1 1 43 TRP CZ2 C -5.019 6.477 3.158 1.00 . A A . 43 TRP CZ2 1 1
15 13613 1 1 43 TRP CZ3 C -5.291 4.090 2.931 1.00 . A A . 43 TRP CZ3 1 1
15 13614 1 1 43 TRP H H -10.396 6.771 -1.428 1.00 . A A . 43 TRP H 1 1
15 13615 1 1 43 TRP HA H -7.751 5.486 -1.496 1.00 . A A . 43 TRP HA 1 1
15 13616 1 1 43 TRP HB2 H -9.921 5.621 0.563 1.00 . A A . 43 TRP HB2 1 1
15 13617 1 1 43 TRP HB3 H -8.837 4.227 0.549 1.00 . A A . 43 TRP HB3 1 1
15 13618 1 1 43 TRP HD1 H -8.504 8.103 0.625 1.00 . A A . 43 TRP HD1 1 1
15 13619 1 1 43 TRP HE1 H -6.486 8.687 2.111 1.00 . A A . 43 TRP HE1 1 1
15 13620 1 1 43 TRP HE3 H -6.912 3.372 1.735 1.00 . A A . 43 TRP HE3 1 1
15 13621 1 1 43 TRP HH2 H -3.749 5.038 4.072 1.00 . A A . 43 TRP HH2 1 1
15 13622 1 1 43 TRP HZ2 H -4.485 7.325 3.561 1.00 . A A . 43 TRP HZ2 1 1
15 13623 1 1 43 TRP HZ3 H -4.937 3.100 3.179 1.00 . A A . 43 TRP HZ3 1 1
15 13624 1 1 43 TRP N N -9.478 6.594 -1.723 1.00 . A A . 43 TRP N 1 1
15 13625 1 1 43 TRP NE1 N -6.758 7.769 1.900 1.00 . A A . 43 TRP NE1 1 1
15 13626 1 1 43 TRP O O -10.562 3.897 -1.893 1.00 . A A . 43 TRP O 1 1
15 13627 1 1 44 THR C C -8.229 0.922 -2.592 1.00 . A A . 44 THR C 1 1
15 13628 1 1 44 THR CA C -8.882 2.145 -3.228 1.00 . A A . 44 THR CA 1 1
15 13629 1 1 44 THR CB C -8.514 2.220 -4.711 1.00 . A A . 44 THR CB 1 1
15 13630 1 1 44 THR CG2 C -9.437 1.413 -5.599 1.00 . A A . 44 THR CG2 1 1
15 13631 1 1 44 THR H H -7.528 3.617 -2.535 1.00 . A A . 44 THR H 1 1
15 13632 1 1 44 THR HA H -9.954 2.054 -3.137 1.00 . A A . 44 THR HA 1 1
15 13633 1 1 44 THR HB H -7.512 1.838 -4.842 1.00 . A A . 44 THR HB 1 1
15 13634 1 1 44 THR HG1 H -8.029 3.635 -5.974 1.00 . A A . 44 THR HG1 1 1
15 13635 1 1 44 THR HG21 H -9.686 1.989 -6.477 1.00 . A A . 44 THR HG21 1 1
15 13636 1 1 44 THR HG22 H -10.340 1.175 -5.057 1.00 . A A . 44 THR HG22 1 1
15 13637 1 1 44 THR HG23 H -8.942 0.500 -5.896 1.00 . A A . 44 THR HG23 1 1
15 13638 1 1 44 THR N N -8.475 3.366 -2.543 1.00 . A A . 44 THR N 1 1
15 13639 1 1 44 THR O O -7.189 1.029 -1.943 1.00 . A A . 44 THR O 1 1
15 13640 1 1 44 THR OG1 O -8.542 3.561 -5.167 1.00 . A A . 44 THR OG1 1 1
15 13641 1 1 45 TYR C C -8.670 -2.669 -3.120 1.00 . A A . 45 TYR C 1 1
15 13642 1 1 45 TYR CA C -8.324 -1.481 -2.227 1.00 . A A . 45 TYR CA 1 1
15 13643 1 1 45 TYR CB C -8.880 -1.707 -0.819 1.00 . A A . 45 TYR CB 1 1
15 13644 1 1 45 TYR CD1 C -7.107 -3.198 0.187 1.00 . A A . 45 TYR CD1 1 1
15 13645 1 1 45 TYR CD2 C -9.329 -4.045 0.024 1.00 . A A . 45 TYR CD2 1 1
15 13646 1 1 45 TYR CE1 C -6.691 -4.385 0.760 1.00 . A A . 45 TYR CE1 1 1
15 13647 1 1 45 TYR CE2 C -8.922 -5.235 0.596 1.00 . A A . 45 TYR CE2 1 1
15 13648 1 1 45 TYR CG C -8.430 -3.007 -0.190 1.00 . A A . 45 TYR CG 1 1
15 13649 1 1 45 TYR CZ C -7.602 -5.399 0.963 1.00 . A A . 45 TYR CZ 1 1
15 13650 1 1 45 TYR H H -9.672 -0.261 -3.310 1.00 . A A . 45 TYR H 1 1
15 13651 1 1 45 TYR HA H -7.249 -1.392 -2.168 1.00 . A A . 45 TYR HA 1 1
15 13652 1 1 45 TYR HB2 H -8.556 -0.899 -0.178 1.00 . A A . 45 TYR HB2 1 1
15 13653 1 1 45 TYR HB3 H -9.961 -1.716 -0.865 1.00 . A A . 45 TYR HB3 1 1
15 13654 1 1 45 TYR HD1 H -6.396 -2.402 0.027 1.00 . A A . 45 TYR HD1 1 1
15 13655 1 1 45 TYR HD2 H -10.357 -3.911 -0.263 1.00 . A A . 45 TYR HD2 1 1
15 13656 1 1 45 TYR HE1 H -5.658 -4.514 1.047 1.00 . A A . 45 TYR HE1 1 1
15 13657 1 1 45 TYR HE2 H -9.636 -6.030 0.754 1.00 . A A . 45 TYR HE2 1 1
15 13658 1 1 45 TYR HH H -7.503 -6.626 2.440 1.00 . A A . 45 TYR HH 1 1
15 13659 1 1 45 TYR N N -8.846 -0.239 -2.783 1.00 . A A . 45 TYR N 1 1
15 13660 1 1 45 TYR O O -9.641 -2.630 -3.875 1.00 . A A . 45 TYR O 1 1
15 13661 1 1 45 TYR OH O -7.193 -6.583 1.533 1.00 . A A . 45 TYR OH 1 1
15 13662 1 1 46 LYS C C -7.993 -6.175 -2.941 1.00 . A A . 46 LYS C 1 1
15 13663 1 1 46 LYS CA C -8.088 -4.928 -3.815 1.00 . A A . 46 LYS CA 1 1
15 13664 1 1 46 LYS CB C -7.070 -5.006 -4.956 1.00 . A A . 46 LYS CB 1 1
15 13665 1 1 46 LYS CD C -7.557 -3.825 -7.123 1.00 . A A . 46 LYS CD 1 1
15 13666 1 1 46 LYS CE C -6.175 -3.713 -7.746 1.00 . A A . 46 LYS CE 1 1
15 13667 1 1 46 LYS CG C -7.708 -5.115 -6.332 1.00 . A A . 46 LYS CG 1 1
15 13668 1 1 46 LYS H H -7.113 -3.696 -2.399 1.00 . A A . 46 LYS H 1 1
15 13669 1 1 46 LYS HA H -9.082 -4.872 -4.235 1.00 . A A . 46 LYS HA 1 1
15 13670 1 1 46 LYS HB2 H -6.456 -4.114 -4.936 1.00 . A A . 46 LYS HB2 1 1
15 13671 1 1 46 LYS HB3 H -6.440 -5.874 -4.805 1.00 . A A . 46 LYS HB3 1 1
15 13672 1 1 46 LYS HD2 H -8.298 -3.807 -7.909 1.00 . A A . 46 LYS HD2 1 1
15 13673 1 1 46 LYS HD3 H -7.713 -2.988 -6.459 1.00 . A A . 46 LYS HD3 1 1
15 13674 1 1 46 LYS HE2 H -5.983 -2.675 -7.980 1.00 . A A . 46 LYS HE2 1 1
15 13675 1 1 46 LYS HE3 H -5.443 -4.061 -7.033 1.00 . A A . 46 LYS HE3 1 1
15 13676 1 1 46 LYS HG2 H -7.231 -5.916 -6.876 1.00 . A A . 46 LYS HG2 1 1
15 13677 1 1 46 LYS HG3 H -8.759 -5.334 -6.215 1.00 . A A . 46 LYS HG3 1 1
15 13678 1 1 46 LYS HZ1 H -6.998 -4.635 -9.430 1.00 . A A . 46 LYS HZ1 1 1
15 13679 1 1 46 LYS HZ2 H -5.670 -5.457 -8.777 1.00 . A A . 46 LYS HZ2 1 1
15 13680 1 1 46 LYS HZ3 H -5.432 -4.042 -9.671 1.00 . A A . 46 LYS HZ3 1 1
15 13681 1 1 46 LYS N N -7.869 -3.725 -3.022 1.00 . A A . 46 LYS N 1 1
15 13682 1 1 46 LYS NZ N -6.061 -4.518 -8.993 1.00 . A A . 46 LYS NZ 1 1
15 13683 1 1 46 LYS O O -6.960 -6.436 -2.325 1.00 . A A . 46 LYS O 1 1
15 13684 1 1 47 ASP C C -8.726 -9.380 -2.924 1.00 . A A . 47 ASP C 1 1
15 13685 1 1 47 ASP CA C -9.117 -8.159 -2.092 1.00 . A A . 47 ASP CA 1 1
15 13686 1 1 47 ASP CB C -10.510 -8.355 -1.498 1.00 . A A . 47 ASP CB 1 1
15 13687 1 1 47 ASP CG C -10.475 -9.020 -0.136 1.00 . A A . 47 ASP CG 1 1
15 13688 1 1 47 ASP H H -9.864 -6.677 -3.404 1.00 . A A . 47 ASP H 1 1
15 13689 1 1 47 ASP HA H -8.410 -8.050 -1.287 1.00 . A A . 47 ASP HA 1 1
15 13690 1 1 47 ASP HB2 H -10.996 -7.394 -1.396 1.00 . A A . 47 ASP HB2 1 1
15 13691 1 1 47 ASP HB3 H -11.099 -8.978 -2.165 1.00 . A A . 47 ASP HB3 1 1
15 13692 1 1 47 ASP N N -9.074 -6.940 -2.892 1.00 . A A . 47 ASP N 1 1
15 13693 1 1 47 ASP O O -9.011 -10.515 -2.542 1.00 . A A . 47 ASP O 1 1
15 13694 1 1 47 ASP OD1 O -9.800 -8.477 0.769 1.00 . A A . 47 ASP OD1 1 1
15 13695 1 1 47 ASP OD2 O -11.109 -10.080 0.026 1.00 . A A . 47 ASP OD2 1 1
15 13696 1 1 48 GLU C C -6.209 -10.616 -4.653 1.00 . A A . 48 GLU C 1 1
15 13697 1 1 48 GLU CA C -7.658 -10.230 -4.936 1.00 . A A . 48 GLU CA 1 1
15 13698 1 1 48 GLU CB C -7.816 -9.823 -6.404 1.00 . A A . 48 GLU CB 1 1
15 13699 1 1 48 GLU CD C -9.398 -9.780 -8.374 1.00 . A A . 48 GLU CD 1 1
15 13700 1 1 48 GLU CG C -8.989 -10.484 -7.092 1.00 . A A . 48 GLU CG 1 1
15 13701 1 1 48 GLU H H -7.880 -8.221 -4.314 1.00 . A A . 48 GLU H 1 1
15 13702 1 1 48 GLU HA H -8.288 -11.081 -4.738 1.00 . A A . 48 GLU HA 1 1
15 13703 1 1 48 GLU HB2 H -7.952 -8.752 -6.455 1.00 . A A . 48 GLU HB2 1 1
15 13704 1 1 48 GLU HB3 H -6.918 -10.089 -6.941 1.00 . A A . 48 GLU HB3 1 1
15 13705 1 1 48 GLU HG2 H -8.731 -11.505 -7.331 1.00 . A A . 48 GLU HG2 1 1
15 13706 1 1 48 GLU HG3 H -9.840 -10.482 -6.418 1.00 . A A . 48 GLU HG3 1 1
15 13707 1 1 48 GLU N N -8.083 -9.145 -4.061 1.00 . A A . 48 GLU N 1 1
15 13708 1 1 48 GLU O O -5.815 -11.767 -4.840 1.00 . A A . 48 GLU O 1 1
15 13709 1 1 48 GLU OE1 O -8.497 -9.441 -9.171 1.00 . A A . 48 GLU OE1 1 1
15 13710 1 1 48 GLU OE2 O -10.608 -9.563 -8.578 1.00 . A A . 48 GLU OE2 1 1
15 13711 1 1 49 ILE C C -3.582 -9.091 -2.655 1.00 . A A . 49 ILE C 1 1
15 13712 1 1 49 ILE CA C -4.018 -9.884 -3.886 1.00 . A A . 49 ILE CA 1 1
15 13713 1 1 49 ILE CB C -3.101 -9.516 -5.070 1.00 . A A . 49 ILE CB 1 1
15 13714 1 1 49 ILE CD1 C -4.755 -8.167 -6.473 1.00 . A A . 49 ILE CD1 1 1
15 13715 1 1 49 ILE CG1 C -3.486 -8.149 -5.646 1.00 . A A . 49 ILE CG1 1 1
15 13716 1 1 49 ILE CG2 C -3.160 -10.594 -6.142 1.00 . A A . 49 ILE CG2 1 1
15 13717 1 1 49 ILE H H -5.795 -8.750 -4.068 1.00 . A A . 49 ILE H 1 1
15 13718 1 1 49 ILE HA H -3.899 -10.937 -3.681 1.00 . A A . 49 ILE HA 1 1
15 13719 1 1 49 ILE HB H -2.086 -9.469 -4.703 1.00 . A A . 49 ILE HB 1 1
15 13720 1 1 49 ILE HD11 H -4.528 -7.880 -7.488 1.00 . A A . 49 ILE HD11 1 1
15 13721 1 1 49 ILE HD12 H -5.467 -7.472 -6.053 1.00 . A A . 49 ILE HD12 1 1
15 13722 1 1 49 ILE HD13 H -5.175 -9.163 -6.465 1.00 . A A . 49 ILE HD13 1 1
15 13723 1 1 49 ILE HG12 H -3.631 -7.452 -4.835 1.00 . A A . 49 ILE HG12 1 1
15 13724 1 1 49 ILE HG13 H -2.684 -7.796 -6.278 1.00 . A A . 49 ILE HG13 1 1
15 13725 1 1 49 ILE HG21 H -2.638 -11.474 -5.798 1.00 . A A . 49 ILE HG21 1 1
15 13726 1 1 49 ILE HG22 H -2.695 -10.230 -7.046 1.00 . A A . 49 ILE HG22 1 1
15 13727 1 1 49 ILE HG23 H -4.191 -10.845 -6.344 1.00 . A A . 49 ILE HG23 1 1
15 13728 1 1 49 ILE N N -5.422 -9.646 -4.198 1.00 . A A . 49 ILE N 1 1
15 13729 1 1 49 ILE O O -2.389 -8.890 -2.429 1.00 . A A . 49 ILE O 1 1
15 13730 1 1 50 LYS C C -3.362 -6.685 -0.962 1.00 . A A . 50 LYS C 1 1
15 13731 1 1 50 LYS CA C -4.266 -7.876 -0.654 1.00 . A A . 50 LYS CA 1 1
15 13732 1 1 50 LYS CB C -3.607 -8.773 0.397 1.00 . A A . 50 LYS CB 1 1
15 13733 1 1 50 LYS CD C -4.571 -10.978 1.130 1.00 . A A . 50 LYS CD 1 1
15 13734 1 1 50 LYS CE C -5.702 -11.457 0.233 1.00 . A A . 50 LYS CE 1 1
15 13735 1 1 50 LYS CG C -4.603 -9.469 1.312 1.00 . A A . 50 LYS CG 1 1
15 13736 1 1 50 LYS H H -5.486 -8.836 -2.091 1.00 . A A . 50 LYS H 1 1
15 13737 1 1 50 LYS HA H -5.204 -7.510 -0.264 1.00 . A A . 50 LYS HA 1 1
15 13738 1 1 50 LYS HB2 H -3.023 -9.528 -0.108 1.00 . A A . 50 LYS HB2 1 1
15 13739 1 1 50 LYS HB3 H -2.951 -8.170 1.006 1.00 . A A . 50 LYS HB3 1 1
15 13740 1 1 50 LYS HD2 H -3.629 -11.258 0.684 1.00 . A A . 50 LYS HD2 1 1
15 13741 1 1 50 LYS HD3 H -4.666 -11.451 2.097 1.00 . A A . 50 LYS HD3 1 1
15 13742 1 1 50 LYS HE2 H -6.625 -11.426 0.793 1.00 . A A . 50 LYS HE2 1 1
15 13743 1 1 50 LYS HE3 H -5.774 -10.795 -0.617 1.00 . A A . 50 LYS HE3 1 1
15 13744 1 1 50 LYS HG2 H -4.358 -9.236 2.337 1.00 . A A . 50 LYS HG2 1 1
15 13745 1 1 50 LYS HG3 H -5.596 -9.110 1.086 1.00 . A A . 50 LYS HG3 1 1
15 13746 1 1 50 LYS HZ1 H -6.231 -13.122 -0.911 1.00 . A A . 50 LYS HZ1 1 1
15 13747 1 1 50 LYS HZ2 H -5.472 -13.509 0.551 1.00 . A A . 50 LYS HZ2 1 1
15 13748 1 1 50 LYS HZ3 H -4.561 -12.910 -0.743 1.00 . A A . 50 LYS HZ3 1 1
15 13749 1 1 50 LYS N N -4.554 -8.644 -1.862 1.00 . A A . 50 LYS N 1 1
15 13750 1 1 50 LYS NZ N -5.476 -12.846 -0.252 1.00 . A A . 50 LYS NZ 1 1
15 13751 1 1 50 LYS O O -2.153 -6.728 -0.721 1.00 . A A . 50 LYS O 1 1
15 13752 1 1 51 THR C C -4.012 -3.156 -1.657 1.00 . A A . 51 THR C 1 1
15 13753 1 1 51 THR CA C -3.186 -4.427 -1.841 1.00 . A A . 51 THR CA 1 1
15 13754 1 1 51 THR CB C -2.680 -4.516 -3.282 1.00 . A A . 51 THR CB 1 1
15 13755 1 1 51 THR CG2 C -3.791 -4.500 -4.310 1.00 . A A . 51 THR CG2 1 1
15 13756 1 1 51 THR H H -4.915 -5.641 -1.676 1.00 . A A . 51 THR H 1 1
15 13757 1 1 51 THR HA H -2.337 -4.385 -1.177 1.00 . A A . 51 THR HA 1 1
15 13758 1 1 51 THR HB H -2.131 -5.439 -3.403 1.00 . A A . 51 THR HB 1 1
15 13759 1 1 51 THR HG1 H -2.278 -2.608 -3.468 1.00 . A A . 51 THR HG1 1 1
15 13760 1 1 51 THR HG21 H -3.795 -3.548 -4.820 1.00 . A A . 51 THR HG21 1 1
15 13761 1 1 51 THR HG22 H -4.740 -4.648 -3.816 1.00 . A A . 51 THR HG22 1 1
15 13762 1 1 51 THR HG23 H -3.630 -5.292 -5.026 1.00 . A A . 51 THR HG23 1 1
15 13763 1 1 51 THR N N -3.951 -5.620 -1.501 1.00 . A A . 51 THR N 1 1
15 13764 1 1 51 THR O O -5.092 -3.015 -2.231 1.00 . A A . 51 THR O 1 1
15 13765 1 1 51 THR OG1 O -1.808 -3.439 -3.575 1.00 . A A . 51 THR OG1 1 1
15 13766 1 1 52 PHE C C -3.566 0.124 -1.528 1.00 . A A . 52 PHE C 1 1
15 13767 1 1 52 PHE CA C -4.154 -0.953 -0.621 1.00 . A A . 52 PHE CA 1 1
15 13768 1 1 52 PHE CB C -4.003 -0.544 0.848 1.00 . A A . 52 PHE CB 1 1
15 13769 1 1 52 PHE CD1 C -6.456 -0.282 1.306 1.00 . A A . 52 PHE CD1 1 1
15 13770 1 1 52 PHE CD2 C -5.147 -1.556 2.839 1.00 . A A . 52 PHE CD2 1 1
15 13771 1 1 52 PHE CE1 C -7.583 -0.514 2.072 1.00 . A A . 52 PHE CE1 1 1
15 13772 1 1 52 PHE CE2 C -6.271 -1.791 3.609 1.00 . A A . 52 PHE CE2 1 1
15 13773 1 1 52 PHE CG C -5.227 -0.799 1.680 1.00 . A A . 52 PHE CG 1 1
15 13774 1 1 52 PHE CZ C -7.491 -1.269 3.224 1.00 . A A . 52 PHE CZ 1 1
15 13775 1 1 52 PHE H H -2.612 -2.393 -0.451 1.00 . A A . 52 PHE H 1 1
15 13776 1 1 52 PHE HA H -5.202 -1.075 -0.852 1.00 . A A . 52 PHE HA 1 1
15 13777 1 1 52 PHE HB2 H -3.186 -1.098 1.285 1.00 . A A . 52 PHE HB2 1 1
15 13778 1 1 52 PHE HB3 H -3.780 0.513 0.899 1.00 . A A . 52 PHE HB3 1 1
15 13779 1 1 52 PHE HD1 H -6.531 0.309 0.405 1.00 . A A . 52 PHE HD1 1 1
15 13780 1 1 52 PHE HD2 H -4.194 -1.963 3.141 1.00 . A A . 52 PHE HD2 1 1
15 13781 1 1 52 PHE HE1 H -8.536 -0.104 1.770 1.00 . A A . 52 PHE HE1 1 1
15 13782 1 1 52 PHE HE2 H -6.196 -2.382 4.509 1.00 . A A . 52 PHE HE2 1 1
15 13783 1 1 52 PHE HZ H -8.370 -1.452 3.824 1.00 . A A . 52 PHE HZ 1 1
15 13784 1 1 52 PHE N N -3.484 -2.226 -0.867 1.00 . A A . 52 PHE N 1 1
15 13785 1 1 52 PHE O O -2.388 0.072 -1.873 1.00 . A A . 52 PHE O 1 1
15 13786 1 1 53 THR C C -4.562 3.493 -2.470 1.00 . A A . 53 THR C 1 1
15 13787 1 1 53 THR CA C -3.908 2.159 -2.800 1.00 . A A . 53 THR CA 1 1
15 13788 1 1 53 THR CB C -4.176 1.797 -4.260 1.00 . A A . 53 THR CB 1 1
15 13789 1 1 53 THR CG2 C -3.114 0.901 -4.857 1.00 . A A . 53 THR CG2 1 1
15 13790 1 1 53 THR H H -5.317 1.091 -1.629 1.00 . A A . 53 THR H 1 1
15 13791 1 1 53 THR HA H -2.842 2.252 -2.656 1.00 . A A . 53 THR HA 1 1
15 13792 1 1 53 THR HB H -4.210 2.705 -4.846 1.00 . A A . 53 THR HB 1 1
15 13793 1 1 53 THR HG1 H -5.403 0.314 -3.895 1.00 . A A . 53 THR HG1 1 1
15 13794 1 1 53 THR HG21 H -2.139 1.228 -4.525 1.00 . A A . 53 THR HG21 1 1
15 13795 1 1 53 THR HG22 H -3.162 0.953 -5.935 1.00 . A A . 53 THR HG22 1 1
15 13796 1 1 53 THR HG23 H -3.279 -0.117 -4.538 1.00 . A A . 53 THR HG23 1 1
15 13797 1 1 53 THR N N -4.382 1.093 -1.924 1.00 . A A . 53 THR N 1 1
15 13798 1 1 53 THR O O -5.755 3.559 -2.168 1.00 . A A . 53 THR O 1 1
15 13799 1 1 53 THR OG1 O -5.422 1.135 -4.394 1.00 . A A . 53 THR OG1 1 1
15 13800 1 1 54 VAL C C -4.050 6.814 -3.465 1.00 . A A . 54 VAL C 1 1
15 13801 1 1 54 VAL CA C -4.268 5.901 -2.264 1.00 . A A . 54 VAL CA 1 1
15 13802 1 1 54 VAL CB C -3.575 6.513 -1.031 1.00 . A A . 54 VAL CB 1 1
15 13803 1 1 54 VAL CG1 C -4.201 7.853 -0.673 1.00 . A A . 54 VAL CG1 1 1
15 13804 1 1 54 VAL CG2 C -3.641 5.554 0.149 1.00 . A A . 54 VAL CG2 1 1
15 13805 1 1 54 VAL H H -2.833 4.442 -2.795 1.00 . A A . 54 VAL H 1 1
15 13806 1 1 54 VAL HA H -5.328 5.832 -2.061 1.00 . A A . 54 VAL HA 1 1
15 13807 1 1 54 VAL HB H -2.536 6.680 -1.273 1.00 . A A . 54 VAL HB 1 1
15 13808 1 1 54 VAL HG11 H -4.886 7.722 0.152 1.00 . A A . 54 VAL HG11 1 1
15 13809 1 1 54 VAL HG12 H -4.737 8.241 -1.527 1.00 . A A . 54 VAL HG12 1 1
15 13810 1 1 54 VAL HG13 H -3.426 8.549 -0.388 1.00 . A A . 54 VAL HG13 1 1
15 13811 1 1 54 VAL HG21 H -2.756 4.938 0.160 1.00 . A A . 54 VAL HG21 1 1
15 13812 1 1 54 VAL HG22 H -4.516 4.927 0.053 1.00 . A A . 54 VAL HG22 1 1
15 13813 1 1 54 VAL HG23 H -3.700 6.118 1.068 1.00 . A A . 54 VAL HG23 1 1
15 13814 1 1 54 VAL N N -3.772 4.560 -2.541 1.00 . A A . 54 VAL N 1 1
15 13815 1 1 54 VAL O O -2.949 7.316 -3.686 1.00 . A A . 54 VAL O 1 1
15 13816 1 1 55 THR C C -5.515 9.281 -5.117 1.00 . A A . 55 THR C 1 1
15 13817 1 1 55 THR CA C -5.045 7.863 -5.426 1.00 . A A . 55 THR CA 1 1
15 13818 1 1 55 THR CB C -5.900 7.264 -6.544 1.00 . A A . 55 THR CB 1 1
15 13819 1 1 55 THR CG2 C -5.123 6.354 -7.470 1.00 . A A . 55 THR CG2 1 1
15 13820 1 1 55 THR H H -5.952 6.584 -4.010 1.00 . A A . 55 THR H 1 1
15 13821 1 1 55 THR HA H -4.017 7.899 -5.752 1.00 . A A . 55 THR HA 1 1
15 13822 1 1 55 THR HB H -6.312 8.067 -7.139 1.00 . A A . 55 THR HB 1 1
15 13823 1 1 55 THR HG1 H -7.509 6.163 -6.722 1.00 . A A . 55 THR HG1 1 1
15 13824 1 1 55 THR HG21 H -5.738 5.510 -7.746 1.00 . A A . 55 THR HG21 1 1
15 13825 1 1 55 THR HG22 H -4.234 6.003 -6.967 1.00 . A A . 55 THR HG22 1 1
15 13826 1 1 55 THR HG23 H -4.841 6.901 -8.359 1.00 . A A . 55 THR HG23 1 1
15 13827 1 1 55 THR N N -5.108 7.017 -4.239 1.00 . A A . 55 THR N 1 1
15 13828 1 1 55 THR O O -6.186 9.510 -4.112 1.00 . A A . 55 THR O 1 1
15 13829 1 1 55 THR OG1 O -6.974 6.513 -6.006 1.00 . A A . 55 THR OG1 1 1
15 13830 1 1 56 GLU C C -5.130 12.130 -4.443 1.00 . A A . 56 GLU C 1 1
15 13831 1 1 56 GLU CA C -5.544 11.613 -5.818 1.00 . A A . 56 GLU CA 1 1
15 13832 1 1 56 GLU CB C -7.052 11.768 -6.006 1.00 . A A . 56 GLU CB 1 1
15 13833 1 1 56 GLU CD C -8.785 13.470 -6.712 1.00 . A A . 56 GLU CD 1 1
15 13834 1 1 56 GLU CG C -7.534 13.208 -5.896 1.00 . A A . 56 GLU CG 1 1
15 13835 1 1 56 GLU H H -4.623 9.963 -6.771 1.00 . A A . 56 GLU H 1 1
15 13836 1 1 56 GLU HA H -5.035 12.194 -6.575 1.00 . A A . 56 GLU HA 1 1
15 13837 1 1 56 GLU HB2 H -7.323 11.401 -6.985 1.00 . A A . 56 GLU HB2 1 1
15 13838 1 1 56 GLU HB3 H -7.562 11.185 -5.257 1.00 . A A . 56 GLU HB3 1 1
15 13839 1 1 56 GLU HG2 H -7.748 13.429 -4.861 1.00 . A A . 56 GLU HG2 1 1
15 13840 1 1 56 GLU HG3 H -6.751 13.868 -6.247 1.00 . A A . 56 GLU HG3 1 1
15 13841 1 1 56 GLU N N -5.156 10.211 -5.988 1.00 . A A . 56 GLU N 1 1
15 13842 1 1 56 GLU O O -4.498 11.371 -3.687 1.00 . A A . 56 GLU O 1 1
15 13843 1 1 56 GLU OXT O -5.445 13.306 -4.137 1.00 . A A . 56 GLU OXT 1 1
15 13844 1 1 56 GLU OE1 O -8.849 13.010 -7.870 1.00 . A A . 56 GLU OE1 1 1
15 13845 1 1 56 GLU OE2 O -9.702 14.137 -6.192 1.00 . A A . 56 GLU OE2 1 1
16 13846 1 1 1 THR C C 1.256 -11.815 2.032 1.00 . A A . 1 THR C 1 1
16 13847 1 1 1 THR CA C 0.526 -13.097 2.423 1.00 . A A . 1 THR CA 1 1
16 13848 1 1 1 THR CB C -0.954 -12.805 2.675 1.00 . A A . 1 THR CB 1 1
16 13849 1 1 1 THR CG2 C -1.732 -14.019 3.133 1.00 . A A . 1 THR CG2 1 1
16 13850 1 1 1 THR H1 H 0.797 -14.682 3.705 1.00 . A A . 1 THR H1 1 1
16 13851 1 1 1 THR H2 H 0.756 -13.146 4.467 1.00 . A A . 1 THR H2 1 1
16 13852 1 1 1 THR H3 H 2.142 -13.629 3.580 1.00 . A A . 1 THR H3 1 1
16 13853 1 1 1 THR HA H 0.616 -13.812 1.620 1.00 . A A . 1 THR HA 1 1
16 13854 1 1 1 THR HB H -1.402 -12.451 1.757 1.00 . A A . 1 THR HB 1 1
16 13855 1 1 1 THR HG1 H -2.030 -11.541 3.714 1.00 . A A . 1 THR HG1 1 1
16 13856 1 1 1 THR HG21 H -1.252 -14.450 3.999 1.00 . A A . 1 THR HG21 1 1
16 13857 1 1 1 THR HG22 H -1.761 -14.749 2.338 1.00 . A A . 1 THR HG22 1 1
16 13858 1 1 1 THR HG23 H -2.740 -13.725 3.389 1.00 . A A . 1 THR HG23 1 1
16 13859 1 1 1 THR N N 1.108 -13.692 3.654 1.00 . A A . 1 THR N 1 1
16 13860 1 1 1 THR O O 1.618 -11.009 2.890 1.00 . A A . 1 THR O 1 1
16 13861 1 1 1 THR OG1 O -1.107 -11.799 3.661 1.00 . A A . 1 THR OG1 1 1
16 13862 1 1 2 THR C C 1.211 -9.258 0.163 1.00 . A A . 2 THR C 1 1
16 13863 1 1 2 THR CA C 2.158 -10.452 0.229 1.00 . A A . 2 THR CA 1 1
16 13864 1 1 2 THR CB C 2.740 -10.730 -1.158 1.00 . A A . 2 THR CB 1 1
16 13865 1 1 2 THR CG2 C 3.751 -9.696 -1.601 1.00 . A A . 2 THR CG2 1 1
16 13866 1 1 2 THR H H 1.158 -12.314 0.099 1.00 . A A . 2 THR H 1 1
16 13867 1 1 2 THR HA H 2.964 -10.222 0.908 1.00 . A A . 2 THR HA 1 1
16 13868 1 1 2 THR HB H 1.938 -10.739 -1.880 1.00 . A A . 2 THR HB 1 1
16 13869 1 1 2 THR HG1 H 2.726 -12.681 -1.338 1.00 . A A . 2 THR HG1 1 1
16 13870 1 1 2 THR HG21 H 3.605 -9.475 -2.649 1.00 . A A . 2 THR HG21 1 1
16 13871 1 1 2 THR HG22 H 4.749 -10.078 -1.450 1.00 . A A . 2 THR HG22 1 1
16 13872 1 1 2 THR HG23 H 3.620 -8.793 -1.022 1.00 . A A . 2 THR HG23 1 1
16 13873 1 1 2 THR N N 1.470 -11.635 0.733 1.00 . A A . 2 THR N 1 1
16 13874 1 1 2 THR O O 0.118 -9.350 -0.394 1.00 . A A . 2 THR O 1 1
16 13875 1 1 2 THR OG1 O 3.380 -11.994 -1.188 1.00 . A A . 2 THR OG1 1 1
16 13876 1 1 3 TYR C C 1.509 -5.822 -0.075 1.00 . A A . 3 TYR C 1 1
16 13877 1 1 3 TYR CA C 0.828 -6.922 0.734 1.00 . A A . 3 TYR CA 1 1
16 13878 1 1 3 TYR CB C 0.574 -6.450 2.170 1.00 . A A . 3 TYR CB 1 1
16 13879 1 1 3 TYR CD1 C -1.763 -5.497 2.127 1.00 . A A . 3 TYR CD1 1 1
16 13880 1 1 3 TYR CD2 C -1.390 -7.498 3.373 1.00 . A A . 3 TYR CD2 1 1
16 13881 1 1 3 TYR CE1 C -3.099 -5.520 2.482 1.00 . A A . 3 TYR CE1 1 1
16 13882 1 1 3 TYR CE2 C -2.725 -7.528 3.728 1.00 . A A . 3 TYR CE2 1 1
16 13883 1 1 3 TYR CG C -0.887 -6.482 2.566 1.00 . A A . 3 TYR CG 1 1
16 13884 1 1 3 TYR CZ C -3.574 -6.537 3.282 1.00 . A A . 3 TYR CZ 1 1
16 13885 1 1 3 TYR H H 2.523 -8.121 1.160 1.00 . A A . 3 TYR H 1 1
16 13886 1 1 3 TYR HA H -0.119 -7.159 0.270 1.00 . A A . 3 TYR HA 1 1
16 13887 1 1 3 TYR HB2 H 1.116 -7.087 2.853 1.00 . A A . 3 TYR HB2 1 1
16 13888 1 1 3 TYR HB3 H 0.925 -5.434 2.277 1.00 . A A . 3 TYR HB3 1 1
16 13889 1 1 3 TYR HD1 H -1.388 -4.702 1.499 1.00 . A A . 3 TYR HD1 1 1
16 13890 1 1 3 TYR HD2 H -0.723 -8.272 3.725 1.00 . A A . 3 TYR HD2 1 1
16 13891 1 1 3 TYR HE1 H -3.764 -4.745 2.131 1.00 . A A . 3 TYR HE1 1 1
16 13892 1 1 3 TYR HE2 H -3.097 -8.324 4.354 1.00 . A A . 3 TYR HE2 1 1
16 13893 1 1 3 TYR HH H -5.116 -5.780 4.147 1.00 . A A . 3 TYR HH 1 1
16 13894 1 1 3 TYR N N 1.640 -8.136 0.734 1.00 . A A . 3 TYR N 1 1
16 13895 1 1 3 TYR O O 2.631 -5.418 0.232 1.00 . A A . 3 TYR O 1 1
16 13896 1 1 3 TYR OH O -4.904 -6.566 3.635 1.00 . A A . 3 TYR OH 1 1
16 13897 1 1 4 LYS C C 0.671 -2.968 -1.750 1.00 . A A . 4 LYS C 1 1
16 13898 1 1 4 LYS CA C 1.379 -4.300 -1.972 1.00 . A A . 4 LYS CA 1 1
16 13899 1 1 4 LYS CB C 1.270 -4.709 -3.442 1.00 . A A . 4 LYS CB 1 1
16 13900 1 1 4 LYS CD C 2.058 -3.982 -5.719 1.00 . A A . 4 LYS CD 1 1
16 13901 1 1 4 LYS CE C 2.631 -5.008 -6.682 1.00 . A A . 4 LYS CE 1 1
16 13902 1 1 4 LYS CG C 2.463 -4.277 -4.282 1.00 . A A . 4 LYS CG 1 1
16 13903 1 1 4 LYS H H -0.058 -5.713 -1.314 1.00 . A A . 4 LYS H 1 1
16 13904 1 1 4 LYS HA H 2.423 -4.183 -1.720 1.00 . A A . 4 LYS HA 1 1
16 13905 1 1 4 LYS HB2 H 1.186 -5.784 -3.501 1.00 . A A . 4 LYS HB2 1 1
16 13906 1 1 4 LYS HB3 H 0.381 -4.263 -3.863 1.00 . A A . 4 LYS HB3 1 1
16 13907 1 1 4 LYS HD2 H 0.981 -3.998 -5.791 1.00 . A A . 4 LYS HD2 1 1
16 13908 1 1 4 LYS HD3 H 2.424 -3.002 -5.990 1.00 . A A . 4 LYS HD3 1 1
16 13909 1 1 4 LYS HE2 H 3.706 -5.019 -6.579 1.00 . A A . 4 LYS HE2 1 1
16 13910 1 1 4 LYS HE3 H 2.236 -5.981 -6.429 1.00 . A A . 4 LYS HE3 1 1
16 13911 1 1 4 LYS HG2 H 2.890 -3.385 -3.849 1.00 . A A . 4 LYS HG2 1 1
16 13912 1 1 4 LYS HG3 H 3.197 -5.068 -4.278 1.00 . A A . 4 LYS HG3 1 1
16 13913 1 1 4 LYS HZ1 H 2.086 -3.680 -8.200 1.00 . A A . 4 LYS HZ1 1 1
16 13914 1 1 4 LYS HZ2 H 1.441 -5.233 -8.384 1.00 . A A . 4 LYS HZ2 1 1
16 13915 1 1 4 LYS HZ3 H 3.073 -4.951 -8.722 1.00 . A A . 4 LYS HZ3 1 1
16 13916 1 1 4 LYS N N 0.829 -5.347 -1.115 1.00 . A A . 4 LYS N 1 1
16 13917 1 1 4 LYS NZ N 2.284 -4.696 -8.096 1.00 . A A . 4 LYS NZ 1 1
16 13918 1 1 4 LYS O O -0.437 -2.921 -1.218 1.00 . A A . 4 LYS O 1 1
16 13919 1 1 5 LEU C C 1.039 0.302 -3.252 1.00 . A A . 5 LEU C 1 1
16 13920 1 1 5 LEU CA C 0.767 -0.545 -2.013 1.00 . A A . 5 LEU CA 1 1
16 13921 1 1 5 LEU CB C 1.373 0.145 -0.787 1.00 . A A . 5 LEU CB 1 1
16 13922 1 1 5 LEU CD1 C 1.084 1.313 1.411 1.00 . A A . 5 LEU CD1 1 1
16 13923 1 1 5 LEU CD2 C -0.528 1.752 -0.449 1.00 . A A . 5 LEU CD2 1 1
16 13924 1 1 5 LEU CG C 0.363 0.711 0.215 1.00 . A A . 5 LEU CG 1 1
16 13925 1 1 5 LEU H H 2.206 -1.990 -2.579 1.00 . A A . 5 LEU H 1 1
16 13926 1 1 5 LEU HA H -0.297 -0.640 -1.876 1.00 . A A . 5 LEU HA 1 1
16 13927 1 1 5 LEU HB2 H 1.998 -0.569 -0.271 1.00 . A A . 5 LEU HB2 1 1
16 13928 1 1 5 LEU HB3 H 1.995 0.959 -1.133 1.00 . A A . 5 LEU HB3 1 1
16 13929 1 1 5 LEU HD11 H 1.829 0.618 1.770 1.00 . A A . 5 LEU HD11 1 1
16 13930 1 1 5 LEU HD12 H 0.372 1.515 2.196 1.00 . A A . 5 LEU HD12 1 1
16 13931 1 1 5 LEU HD13 H 1.566 2.233 1.115 1.00 . A A . 5 LEU HD13 1 1
16 13932 1 1 5 LEU HD21 H -0.355 1.749 -1.515 1.00 . A A . 5 LEU HD21 1 1
16 13933 1 1 5 LEU HD22 H -0.299 2.730 -0.051 1.00 . A A . 5 LEU HD22 1 1
16 13934 1 1 5 LEU HD23 H -1.564 1.517 -0.251 1.00 . A A . 5 LEU HD23 1 1
16 13935 1 1 5 LEU HG H -0.266 -0.091 0.573 1.00 . A A . 5 LEU HG 1 1
16 13936 1 1 5 LEU N N 1.325 -1.885 -2.163 1.00 . A A . 5 LEU N 1 1
16 13937 1 1 5 LEU O O 2.152 0.306 -3.774 1.00 . A A . 5 LEU O 1 1
16 13938 1 1 6 ILE C C -0.564 3.220 -4.670 1.00 . A A . 6 ILE C 1 1
16 13939 1 1 6 ILE CA C 0.180 1.901 -4.869 1.00 . A A . 6 ILE CA 1 1
16 13940 1 1 6 ILE CB C -0.298 1.229 -6.175 1.00 . A A . 6 ILE CB 1 1
16 13941 1 1 6 ILE CD1 C -0.975 -1.133 -5.501 1.00 . A A . 6 ILE CD1 1 1
16 13942 1 1 6 ILE CG1 C 0.058 -0.260 -6.179 1.00 . A A . 6 ILE CG1 1 1
16 13943 1 1 6 ILE CG2 C 0.322 1.925 -7.378 1.00 . A A . 6 ILE CG2 1 1
16 13944 1 1 6 ILE H H -0.834 1.002 -3.240 1.00 . A A . 6 ILE H 1 1
16 13945 1 1 6 ILE HA H 1.229 2.114 -4.968 1.00 . A A . 6 ILE HA 1 1
16 13946 1 1 6 ILE HB H -1.367 1.340 -6.245 1.00 . A A . 6 ILE HB 1 1
16 13947 1 1 6 ILE HD11 H -1.836 -1.239 -6.145 1.00 . A A . 6 ILE HD11 1 1
16 13948 1 1 6 ILE HD12 H -1.276 -0.678 -4.569 1.00 . A A . 6 ILE HD12 1 1
16 13949 1 1 6 ILE HD13 H -0.550 -2.106 -5.305 1.00 . A A . 6 ILE HD13 1 1
16 13950 1 1 6 ILE HG12 H 0.156 -0.597 -7.200 1.00 . A A . 6 ILE HG12 1 1
16 13951 1 1 6 ILE HG13 H 0.999 -0.398 -5.667 1.00 . A A . 6 ILE HG13 1 1
16 13952 1 1 6 ILE HG21 H -0.084 1.505 -8.286 1.00 . A A . 6 ILE HG21 1 1
16 13953 1 1 6 ILE HG22 H 1.392 1.783 -7.364 1.00 . A A . 6 ILE HG22 1 1
16 13954 1 1 6 ILE HG23 H 0.098 2.981 -7.339 1.00 . A A . 6 ILE HG23 1 1
16 13955 1 1 6 ILE N N 0.026 1.034 -3.706 1.00 . A A . 6 ILE N 1 1
16 13956 1 1 6 ILE O O -1.793 3.250 -4.633 1.00 . A A . 6 ILE O 1 1
16 13957 1 1 7 LEU C C -0.369 6.469 -5.591 1.00 . A A . 7 LEU C 1 1
16 13958 1 1 7 LEU CA C -0.415 5.624 -4.325 1.00 . A A . 7 LEU CA 1 1
16 13959 1 1 7 LEU CB C 0.282 6.360 -3.182 1.00 . A A . 7 LEU CB 1 1
16 13960 1 1 7 LEU CD1 C 1.381 4.685 -1.672 1.00 . A A . 7 LEU CD1 1 1
16 13961 1 1 7 LEU CD2 C 0.224 6.676 -0.697 1.00 . A A . 7 LEU CD2 1 1
16 13962 1 1 7 LEU CG C 0.220 5.655 -1.825 1.00 . A A . 7 LEU CG 1 1
16 13963 1 1 7 LEU H H 1.163 4.228 -4.563 1.00 . A A . 7 LEU H 1 1
16 13964 1 1 7 LEU HA H -1.442 5.470 -4.058 1.00 . A A . 7 LEU HA 1 1
16 13965 1 1 7 LEU HB2 H 1.319 6.496 -3.452 1.00 . A A . 7 LEU HB2 1 1
16 13966 1 1 7 LEU HB3 H -0.179 7.334 -3.077 1.00 . A A . 7 LEU HB3 1 1
16 13967 1 1 7 LEU HD11 H 2.238 5.209 -1.275 1.00 . A A . 7 LEU HD11 1 1
16 13968 1 1 7 LEU HD12 H 1.631 4.266 -2.635 1.00 . A A . 7 LEU HD12 1 1
16 13969 1 1 7 LEU HD13 H 1.100 3.891 -0.995 1.00 . A A . 7 LEU HD13 1 1
16 13970 1 1 7 LEU HD21 H -0.793 6.917 -0.426 1.00 . A A . 7 LEU HD21 1 1
16 13971 1 1 7 LEU HD22 H 0.732 7.571 -1.022 1.00 . A A . 7 LEU HD22 1 1
16 13972 1 1 7 LEU HD23 H 0.736 6.263 0.159 1.00 . A A . 7 LEU HD23 1 1
16 13973 1 1 7 LEU HG H -0.697 5.090 -1.762 1.00 . A A . 7 LEU HG 1 1
16 13974 1 1 7 LEU N N 0.187 4.310 -4.532 1.00 . A A . 7 LEU N 1 1
16 13975 1 1 7 LEU O O 0.637 6.491 -6.297 1.00 . A A . 7 LEU O 1 1
16 13976 1 1 8 ASN C C -1.770 9.483 -6.640 1.00 . A A . 8 ASN C 1 1
16 13977 1 1 8 ASN CA C -1.549 8.029 -7.043 1.00 . A A . 8 ASN CA 1 1
16 13978 1 1 8 ASN CB C -2.679 7.564 -7.967 1.00 . A A . 8 ASN CB 1 1
16 13979 1 1 8 ASN CG C -2.703 6.058 -8.142 1.00 . A A . 8 ASN CG 1 1
16 13980 1 1 8 ASN H H -2.237 7.115 -5.257 1.00 . A A . 8 ASN H 1 1
16 13981 1 1 8 ASN HA H -0.612 7.955 -7.571 1.00 . A A . 8 ASN HA 1 1
16 13982 1 1 8 ASN HB2 H -3.627 7.875 -7.552 1.00 . A A . 8 ASN HB2 1 1
16 13983 1 1 8 ASN HB3 H -2.549 8.019 -8.939 1.00 . A A . 8 ASN HB3 1 1
16 13984 1 1 8 ASN HD21 H -3.371 5.828 -6.283 1.00 . A A . 8 ASN HD21 1 1
16 13985 1 1 8 ASN HD22 H -3.137 4.371 -7.182 1.00 . A A . 8 ASN HD22 1 1
16 13986 1 1 8 ASN N N -1.466 7.172 -5.865 1.00 . A A . 8 ASN N 1 1
16 13987 1 1 8 ASN ND2 N -3.111 5.347 -7.096 1.00 . A A . 8 ASN ND2 1 1
16 13988 1 1 8 ASN O O -2.796 9.820 -6.055 1.00 . A A . 8 ASN O 1 1
16 13989 1 1 8 ASN OD1 O -2.359 5.538 -9.203 1.00 . A A . 8 ASN OD1 1 1
16 13990 1 1 9 LEU C C -0.218 12.594 -7.699 1.00 . A A . 9 LEU C 1 1
16 13991 1 1 9 LEU CA C -0.880 11.750 -6.619 1.00 . A A . 9 LEU CA 1 1
16 13992 1 1 9 LEU CB C -0.213 12.016 -5.266 1.00 . A A . 9 LEU CB 1 1
16 13993 1 1 9 LEU CD1 C 2.211 12.095 -4.618 1.00 . A A . 9 LEU CD1 1 1
16 13994 1 1 9 LEU CD2 C 0.785 10.174 -3.885 1.00 . A A . 9 LEU CD2 1 1
16 13995 1 1 9 LEU CG C 1.045 11.191 -4.987 1.00 . A A . 9 LEU CG 1 1
16 13996 1 1 9 LEU H H 0.002 9.993 -7.412 1.00 . A A . 9 LEU H 1 1
16 13997 1 1 9 LEU HA H -1.924 12.011 -6.555 1.00 . A A . 9 LEU HA 1 1
16 13998 1 1 9 LEU HB2 H 0.053 13.070 -5.228 1.00 . A A . 9 LEU HB2 1 1
16 13999 1 1 9 LEU HB3 H -0.935 11.815 -4.485 1.00 . A A . 9 LEU HB3 1 1
16 14000 1 1 9 LEU HD11 H 1.903 12.782 -3.846 1.00 . A A . 9 LEU HD11 1 1
16 14001 1 1 9 LEU HD12 H 2.527 12.652 -5.491 1.00 . A A . 9 LEU HD12 1 1
16 14002 1 1 9 LEU HD13 H 3.034 11.491 -4.257 1.00 . A A . 9 LEU HD13 1 1
16 14003 1 1 9 LEU HD21 H -0.180 10.362 -3.438 1.00 . A A . 9 LEU HD21 1 1
16 14004 1 1 9 LEU HD22 H 1.553 10.255 -3.130 1.00 . A A . 9 LEU HD22 1 1
16 14005 1 1 9 LEU HD23 H 0.798 9.178 -4.305 1.00 . A A . 9 LEU HD23 1 1
16 14006 1 1 9 LEU HG H 1.317 10.646 -5.883 1.00 . A A . 9 LEU HG 1 1
16 14007 1 1 9 LEU N N -0.793 10.323 -6.948 1.00 . A A . 9 LEU N 1 1
16 14008 1 1 9 LEU O O 1.001 12.757 -7.710 1.00 . A A . 9 LEU O 1 1
16 14009 1 1 10 LYS C C 0.290 13.136 -10.679 1.00 . A A . 10 LYS C 1 1
16 14010 1 1 10 LYS CA C -0.532 13.960 -9.696 1.00 . A A . 10 LYS CA 1 1
16 14011 1 1 10 LYS CB C 0.313 15.113 -9.150 1.00 . A A . 10 LYS CB 1 1
16 14012 1 1 10 LYS CD C 0.544 16.958 -7.456 1.00 . A A . 10 LYS CD 1 1
16 14013 1 1 10 LYS CE C -0.212 18.172 -6.947 1.00 . A A . 10 LYS CE 1 1
16 14014 1 1 10 LYS CG C -0.394 15.942 -8.087 1.00 . A A . 10 LYS CG 1 1
16 14015 1 1 10 LYS H H -1.997 12.962 -8.541 1.00 . A A . 10 LYS H 1 1
16 14016 1 1 10 LYS HA H -1.387 14.371 -10.218 1.00 . A A . 10 LYS HA 1 1
16 14017 1 1 10 LYS HB2 H 1.218 14.714 -8.720 1.00 . A A . 10 LYS HB2 1 1
16 14018 1 1 10 LYS HB3 H 0.575 15.775 -9.969 1.00 . A A . 10 LYS HB3 1 1
16 14019 1 1 10 LYS HD2 H 1.057 16.495 -6.627 1.00 . A A . 10 LYS HD2 1 1
16 14020 1 1 10 LYS HD3 H 1.265 17.274 -8.195 1.00 . A A . 10 LYS HD3 1 1
16 14021 1 1 10 LYS HE2 H -1.135 17.847 -6.492 1.00 . A A . 10 LYS HE2 1 1
16 14022 1 1 10 LYS HE3 H 0.394 18.680 -6.210 1.00 . A A . 10 LYS HE3 1 1
16 14023 1 1 10 LYS HG2 H -1.222 16.469 -8.544 1.00 . A A . 10 LYS HG2 1 1
16 14024 1 1 10 LYS HG3 H -0.763 15.274 -7.317 1.00 . A A . 10 LYS HG3 1 1
16 14025 1 1 10 LYS HZ1 H 0.211 19.855 -8.118 1.00 . A A . 10 LYS HZ1 1 1
16 14026 1 1 10 LYS HZ2 H -1.440 19.595 -7.856 1.00 . A A . 10 LYS HZ2 1 1
16 14027 1 1 10 LYS HZ3 H -0.596 18.623 -8.951 1.00 . A A . 10 LYS HZ3 1 1
16 14028 1 1 10 LYS N N -1.032 13.126 -8.604 1.00 . A A . 10 LYS N 1 1
16 14029 1 1 10 LYS NZ N -0.531 19.125 -8.044 1.00 . A A . 10 LYS NZ 1 1
16 14030 1 1 10 LYS O O -0.106 12.950 -11.831 1.00 . A A . 10 LYS O 1 1
16 14031 1 1 11 GLN C C 3.217 10.954 -10.200 1.00 . A A . 11 GLN C 1 1
16 14032 1 1 11 GLN CA C 2.314 11.835 -11.054 1.00 . A A . 11 GLN CA 1 1
16 14033 1 1 11 GLN CB C 3.164 12.734 -11.956 1.00 . A A . 11 GLN CB 1 1
16 14034 1 1 11 GLN CD C 5.344 13.577 -10.996 1.00 . A A . 11 GLN CD 1 1
16 14035 1 1 11 GLN CG C 3.865 13.858 -11.210 1.00 . A A . 11 GLN CG 1 1
16 14036 1 1 11 GLN H H 1.694 12.827 -9.290 1.00 . A A . 11 GLN H 1 1
16 14037 1 1 11 GLN HA H 1.694 11.204 -11.672 1.00 . A A . 11 GLN HA 1 1
16 14038 1 1 11 GLN HB2 H 3.917 12.126 -12.441 1.00 . A A . 11 GLN HB2 1 1
16 14039 1 1 11 GLN HB3 H 2.525 13.175 -12.709 1.00 . A A . 11 GLN HB3 1 1
16 14040 1 1 11 GLN HE21 H 5.790 15.444 -11.542 1.00 . A A . 11 GLN HE21 1 1
16 14041 1 1 11 GLN HE22 H 7.132 14.442 -11.114 1.00 . A A . 11 GLN HE22 1 1
16 14042 1 1 11 GLN HG2 H 3.764 14.766 -11.776 1.00 . A A . 11 GLN HG2 1 1
16 14043 1 1 11 GLN HG3 H 3.394 13.981 -10.245 1.00 . A A . 11 GLN HG3 1 1
16 14044 1 1 11 GLN N N 1.435 12.643 -10.217 1.00 . A A . 11 GLN N 1 1
16 14045 1 1 11 GLN NE2 N 6.173 14.583 -11.241 1.00 . A A . 11 GLN NE2 1 1
16 14046 1 1 11 GLN O O 3.409 9.775 -10.498 1.00 . A A . 11 GLN O 1 1
16 14047 1 1 11 GLN OE1 O 5.733 12.472 -10.617 1.00 . A A . 11 GLN OE1 1 1
16 14048 1 1 12 ALA C C 3.901 9.694 -7.505 1.00 . A A . 12 ALA C 1 1
16 14049 1 1 12 ALA CA C 4.655 10.796 -8.243 1.00 . A A . 12 ALA CA 1 1
16 14050 1 1 12 ALA CB C 5.309 11.746 -7.251 1.00 . A A . 12 ALA CB 1 1
16 14051 1 1 12 ALA H H 3.581 12.473 -8.953 1.00 . A A . 12 ALA H 1 1
16 14052 1 1 12 ALA HA H 5.434 10.347 -8.840 1.00 . A A . 12 ALA HA 1 1
16 14053 1 1 12 ALA HB1 H 5.470 11.233 -6.314 1.00 . A A . 12 ALA HB1 1 1
16 14054 1 1 12 ALA HB2 H 4.668 12.590 -7.088 1.00 . A A . 12 ALA HB2 1 1
16 14055 1 1 12 ALA HB3 H 6.259 12.072 -7.643 1.00 . A A . 12 ALA HB3 1 1
16 14056 1 1 12 ALA N N 3.771 11.526 -9.137 1.00 . A A . 12 ALA N 1 1
16 14057 1 1 12 ALA O O 3.387 9.907 -6.406 1.00 . A A . 12 ALA O 1 1
16 14058 1 1 13 LYS C C 4.066 6.677 -6.505 1.00 . A A . 13 LYS C 1 1
16 14059 1 1 13 LYS CA C 3.161 7.374 -7.517 1.00 . A A . 13 LYS CA 1 1
16 14060 1 1 13 LYS CB C 2.744 6.381 -8.607 1.00 . A A . 13 LYS CB 1 1
16 14061 1 1 13 LYS CD C 1.015 6.167 -10.418 1.00 . A A . 13 LYS CD 1 1
16 14062 1 1 13 LYS CE C -0.095 7.054 -10.958 1.00 . A A . 13 LYS CE 1 1
16 14063 1 1 13 LYS CG C 1.263 6.422 -8.939 1.00 . A A . 13 LYS CG 1 1
16 14064 1 1 13 LYS H H 4.278 8.408 -8.987 1.00 . A A . 13 LYS H 1 1
16 14065 1 1 13 LYS HA H 2.280 7.738 -7.011 1.00 . A A . 13 LYS HA 1 1
16 14066 1 1 13 LYS HB2 H 3.297 6.601 -9.508 1.00 . A A . 13 LYS HB2 1 1
16 14067 1 1 13 LYS HB3 H 2.989 5.381 -8.281 1.00 . A A . 13 LYS HB3 1 1
16 14068 1 1 13 LYS HD2 H 1.923 6.371 -10.965 1.00 . A A . 13 LYS HD2 1 1
16 14069 1 1 13 LYS HD3 H 0.736 5.133 -10.552 1.00 . A A . 13 LYS HD3 1 1
16 14070 1 1 13 LYS HE2 H -0.272 6.798 -11.992 1.00 . A A . 13 LYS HE2 1 1
16 14071 1 1 13 LYS HE3 H -0.993 6.874 -10.385 1.00 . A A . 13 LYS HE3 1 1
16 14072 1 1 13 LYS HG2 H 0.754 5.663 -8.364 1.00 . A A . 13 LYS HG2 1 1
16 14073 1 1 13 LYS HG3 H 0.873 7.395 -8.681 1.00 . A A . 13 LYS HG3 1 1
16 14074 1 1 13 LYS HZ1 H -0.273 9.034 -11.584 1.00 . A A . 13 LYS HZ1 1 1
16 14075 1 1 13 LYS HZ2 H 1.273 8.631 -11.034 1.00 . A A . 13 LYS HZ2 1 1
16 14076 1 1 13 LYS HZ3 H 0.017 8.868 -9.927 1.00 . A A . 13 LYS HZ3 1 1
16 14077 1 1 13 LYS N N 3.845 8.515 -8.114 1.00 . A A . 13 LYS N 1 1
16 14078 1 1 13 LYS NZ N 0.255 8.499 -10.870 1.00 . A A . 13 LYS NZ 1 1
16 14079 1 1 13 LYS O O 5.276 6.586 -6.711 1.00 . A A . 13 LYS O 1 1
16 14080 1 1 14 GLU C C 3.961 3.994 -4.414 1.00 . A A . 14 GLU C 1 1
16 14081 1 1 14 GLU CA C 4.272 5.483 -4.402 1.00 . A A . 14 GLU CA 1 1
16 14082 1 1 14 GLU CB C 4.012 6.064 -3.011 1.00 . A A . 14 GLU CB 1 1
16 14083 1 1 14 GLU CD C 4.363 8.411 -3.883 1.00 . A A . 14 GLU CD 1 1
16 14084 1 1 14 GLU CG C 4.671 7.414 -2.783 1.00 . A A . 14 GLU CG 1 1
16 14085 1 1 14 GLU H H 2.507 6.265 -5.298 1.00 . A A . 14 GLU H 1 1
16 14086 1 1 14 GLU HA H 5.315 5.618 -4.648 1.00 . A A . 14 GLU HA 1 1
16 14087 1 1 14 GLU HB2 H 2.948 6.180 -2.873 1.00 . A A . 14 GLU HB2 1 1
16 14088 1 1 14 GLU HB3 H 4.393 5.372 -2.272 1.00 . A A . 14 GLU HB3 1 1
16 14089 1 1 14 GLU HG2 H 4.319 7.818 -1.845 1.00 . A A . 14 GLU HG2 1 1
16 14090 1 1 14 GLU HG3 H 5.742 7.274 -2.733 1.00 . A A . 14 GLU HG3 1 1
16 14091 1 1 14 GLU N N 3.484 6.176 -5.417 1.00 . A A . 14 GLU N 1 1
16 14092 1 1 14 GLU O O 2.806 3.593 -4.551 1.00 . A A . 14 GLU O 1 1
16 14093 1 1 14 GLU OE1 O 3.280 9.031 -3.836 1.00 . A A . 14 GLU OE1 1 1
16 14094 1 1 14 GLU OE2 O 5.205 8.571 -4.792 1.00 . A A . 14 GLU OE2 1 1
16 14095 1 1 15 GLU C C 5.693 1.062 -3.222 1.00 . A A . 15 GLU C 1 1
16 14096 1 1 15 GLU CA C 4.826 1.730 -4.284 1.00 . A A . 15 GLU CA 1 1
16 14097 1 1 15 GLU CB C 5.158 1.164 -5.666 1.00 . A A . 15 GLU CB 1 1
16 14098 1 1 15 GLU CD C 4.326 0.645 -7.994 1.00 . A A . 15 GLU CD 1 1
16 14099 1 1 15 GLU CG C 4.043 1.353 -6.684 1.00 . A A . 15 GLU CG 1 1
16 14100 1 1 15 GLU H H 5.896 3.554 -4.178 1.00 . A A . 15 GLU H 1 1
16 14101 1 1 15 GLU HA H 3.792 1.526 -4.064 1.00 . A A . 15 GLU HA 1 1
16 14102 1 1 15 GLU HB2 H 6.044 1.654 -6.040 1.00 . A A . 15 GLU HB2 1 1
16 14103 1 1 15 GLU HB3 H 5.354 0.106 -5.571 1.00 . A A . 15 GLU HB3 1 1
16 14104 1 1 15 GLU HG2 H 3.125 0.961 -6.271 1.00 . A A . 15 GLU HG2 1 1
16 14105 1 1 15 GLU HG3 H 3.926 2.410 -6.880 1.00 . A A . 15 GLU HG3 1 1
16 14106 1 1 15 GLU N N 4.998 3.176 -4.279 1.00 . A A . 15 GLU N 1 1
16 14107 1 1 15 GLU O O 6.861 1.410 -3.047 1.00 . A A . 15 GLU O 1 1
16 14108 1 1 15 GLU OE1 O 4.478 -0.596 -7.978 1.00 . A A . 15 GLU OE1 1 1
16 14109 1 1 15 GLU OE2 O 4.394 1.329 -9.037 1.00 . A A . 15 GLU OE2 1 1
16 14110 1 1 16 ALA C C 5.193 -2.002 -1.247 1.00 . A A . 16 ALA C 1 1
16 14111 1 1 16 ALA CA C 5.819 -0.630 -1.473 1.00 . A A . 16 ALA CA 1 1
16 14112 1 1 16 ALA CB C 5.820 0.172 -0.181 1.00 . A A . 16 ALA CB 1 1
16 14113 1 1 16 ALA H H 4.175 -0.133 -2.710 1.00 . A A . 16 ALA H 1 1
16 14114 1 1 16 ALA HA H 6.842 -0.759 -1.793 1.00 . A A . 16 ALA HA 1 1
16 14115 1 1 16 ALA HB1 H 6.620 -0.174 0.457 1.00 . A A . 16 ALA HB1 1 1
16 14116 1 1 16 ALA HB2 H 4.874 0.043 0.325 1.00 . A A . 16 ALA HB2 1 1
16 14117 1 1 16 ALA HB3 H 5.968 1.218 -0.406 1.00 . A A . 16 ALA HB3 1 1
16 14118 1 1 16 ALA N N 5.108 0.098 -2.519 1.00 . A A . 16 ALA N 1 1
16 14119 1 1 16 ALA O O 3.972 -2.152 -1.295 1.00 . A A . 16 ALA O 1 1
16 14120 1 1 17 ILE C C 5.947 -4.866 0.607 1.00 . A A . 17 ILE C 1 1
16 14121 1 1 17 ILE CA C 5.553 -4.361 -0.776 1.00 . A A . 17 ILE CA 1 1
16 14122 1 1 17 ILE CB C 6.098 -5.338 -1.837 1.00 . A A . 17 ILE CB 1 1
16 14123 1 1 17 ILE CD1 C 7.185 -4.788 -4.073 1.00 . A A . 17 ILE CD1 1 1
16 14124 1 1 17 ILE CG1 C 5.920 -4.759 -3.243 1.00 . A A . 17 ILE CG1 1 1
16 14125 1 1 17 ILE CG2 C 5.402 -6.686 -1.719 1.00 . A A . 17 ILE CG2 1 1
16 14126 1 1 17 ILE H H 6.997 -2.825 -0.981 1.00 . A A . 17 ILE H 1 1
16 14127 1 1 17 ILE HA H 4.476 -4.350 -0.850 1.00 . A A . 17 ILE HA 1 1
16 14128 1 1 17 ILE HB H 7.149 -5.488 -1.647 1.00 . A A . 17 ILE HB 1 1
16 14129 1 1 17 ILE HD11 H 7.290 -5.757 -4.537 1.00 . A A . 17 ILE HD11 1 1
16 14130 1 1 17 ILE HD12 H 8.037 -4.601 -3.435 1.00 . A A . 17 ILE HD12 1 1
16 14131 1 1 17 ILE HD13 H 7.133 -4.027 -4.836 1.00 . A A . 17 ILE HD13 1 1
16 14132 1 1 17 ILE HG12 H 5.168 -5.330 -3.769 1.00 . A A . 17 ILE HG12 1 1
16 14133 1 1 17 ILE HG13 H 5.596 -3.732 -3.167 1.00 . A A . 17 ILE HG13 1 1
16 14134 1 1 17 ILE HG21 H 4.434 -6.554 -1.260 1.00 . A A . 17 ILE HG21 1 1
16 14135 1 1 17 ILE HG22 H 6.001 -7.349 -1.111 1.00 . A A . 17 ILE HG22 1 1
16 14136 1 1 17 ILE HG23 H 5.278 -7.114 -2.702 1.00 . A A . 17 ILE HG23 1 1
16 14137 1 1 17 ILE N N 6.033 -3.002 -1.004 1.00 . A A . 17 ILE N 1 1
16 14138 1 1 17 ILE O O 7.084 -4.690 1.046 1.00 . A A . 17 ILE O 1 1
16 14139 1 1 18 LYS C C 4.507 -7.370 2.791 1.00 . A A . 18 LYS C 1 1
16 14140 1 1 18 LYS CA C 5.233 -6.041 2.618 1.00 . A A . 18 LYS CA 1 1
16 14141 1 1 18 LYS CB C 4.773 -5.047 3.685 1.00 . A A . 18 LYS CB 1 1
16 14142 1 1 18 LYS CD C 7.061 -4.471 4.535 1.00 . A A . 18 LYS CD 1 1
16 14143 1 1 18 LYS CE C 8.153 -5.177 5.322 1.00 . A A . 18 LYS CE 1 1
16 14144 1 1 18 LYS CG C 5.683 -4.997 4.899 1.00 . A A . 18 LYS CG 1 1
16 14145 1 1 18 LYS H H 4.115 -5.609 0.878 1.00 . A A . 18 LYS H 1 1
16 14146 1 1 18 LYS HA H 6.294 -6.207 2.725 1.00 . A A . 18 LYS HA 1 1
16 14147 1 1 18 LYS HB2 H 4.738 -4.061 3.249 1.00 . A A . 18 LYS HB2 1 1
16 14148 1 1 18 LYS HB3 H 3.781 -5.320 4.016 1.00 . A A . 18 LYS HB3 1 1
16 14149 1 1 18 LYS HD2 H 7.229 -4.631 3.481 1.00 . A A . 18 LYS HD2 1 1
16 14150 1 1 18 LYS HD3 H 7.100 -3.413 4.751 1.00 . A A . 18 LYS HD3 1 1
16 14151 1 1 18 LYS HE2 H 7.952 -6.237 5.319 1.00 . A A . 18 LYS HE2 1 1
16 14152 1 1 18 LYS HE3 H 9.103 -4.989 4.842 1.00 . A A . 18 LYS HE3 1 1
16 14153 1 1 18 LYS HG2 H 5.244 -4.347 5.640 1.00 . A A . 18 LYS HG2 1 1
16 14154 1 1 18 LYS HG3 H 5.783 -5.993 5.305 1.00 . A A . 18 LYS HG3 1 1
16 14155 1 1 18 LYS HZ1 H 7.688 -5.345 7.351 1.00 . A A . 18 LYS HZ1 1 1
16 14156 1 1 18 LYS HZ2 H 7.811 -3.747 6.806 1.00 . A A . 18 LYS HZ2 1 1
16 14157 1 1 18 LYS HZ3 H 9.208 -4.668 7.051 1.00 . A A . 18 LYS HZ3 1 1
16 14158 1 1 18 LYS N N 4.997 -5.499 1.286 1.00 . A A . 18 LYS N 1 1
16 14159 1 1 18 LYS NZ N 8.219 -4.700 6.731 1.00 . A A . 18 LYS NZ 1 1
16 14160 1 1 18 LYS O O 3.281 -7.409 2.893 1.00 . A A . 18 LYS O 1 1
16 14161 1 1 19 GLU C C 4.733 -10.206 4.441 1.00 . A A . 19 GLU C 1 1
16 14162 1 1 19 GLU CA C 4.699 -9.782 2.982 1.00 . A A . 19 GLU CA 1 1
16 14163 1 1 19 GLU CB C 5.461 -10.795 2.124 1.00 . A A . 19 GLU CB 1 1
16 14164 1 1 19 GLU CD C 5.387 -13.019 0.929 1.00 . A A . 19 GLU CD 1 1
16 14165 1 1 19 GLU CG C 4.735 -12.120 1.962 1.00 . A A . 19 GLU CG 1 1
16 14166 1 1 19 GLU H H 6.233 -8.364 2.740 1.00 . A A . 19 GLU H 1 1
16 14167 1 1 19 GLU HA H 3.673 -9.744 2.654 1.00 . A A . 19 GLU HA 1 1
16 14168 1 1 19 GLU HB2 H 5.619 -10.372 1.143 1.00 . A A . 19 GLU HB2 1 1
16 14169 1 1 19 GLU HB3 H 6.420 -10.988 2.582 1.00 . A A . 19 GLU HB3 1 1
16 14170 1 1 19 GLU HG2 H 4.732 -12.634 2.911 1.00 . A A . 19 GLU HG2 1 1
16 14171 1 1 19 GLU HG3 H 3.718 -11.924 1.656 1.00 . A A . 19 GLU HG3 1 1
16 14172 1 1 19 GLU N N 5.269 -8.456 2.823 1.00 . A A . 19 GLU N 1 1
16 14173 1 1 19 GLU O O 5.783 -10.557 4.980 1.00 . A A . 19 GLU O 1 1
16 14174 1 1 19 GLU OE1 O 6.145 -12.499 0.083 1.00 . A A . 19 GLU OE1 1 1
16 14175 1 1 19 GLU OE2 O 5.139 -14.243 0.965 1.00 . A A . 19 GLU OE2 1 1
16 14176 1 1 20 LEU C C 2.402 -11.659 6.629 1.00 . A A . 20 LEU C 1 1
16 14177 1 1 20 LEU CA C 3.436 -10.550 6.468 1.00 . A A . 20 LEU CA 1 1
16 14178 1 1 20 LEU CB C 3.039 -9.336 7.312 1.00 . A A . 20 LEU CB 1 1
16 14179 1 1 20 LEU CD1 C 3.727 -7.193 6.208 1.00 . A A . 20 LEU CD1 1 1
16 14180 1 1 20 LEU CD2 C 4.075 -7.498 8.666 1.00 . A A . 20 LEU CD2 1 1
16 14181 1 1 20 LEU CG C 4.051 -8.189 7.310 1.00 . A A . 20 LEU CG 1 1
16 14182 1 1 20 LEU H H 2.780 -9.879 4.572 1.00 . A A . 20 LEU H 1 1
16 14183 1 1 20 LEU HA H 4.394 -10.915 6.807 1.00 . A A . 20 LEU HA 1 1
16 14184 1 1 20 LEU HB2 H 2.097 -8.959 6.939 1.00 . A A . 20 LEU HB2 1 1
16 14185 1 1 20 LEU HB3 H 2.900 -9.662 8.331 1.00 . A A . 20 LEU HB3 1 1
16 14186 1 1 20 LEU HD11 H 4.027 -6.202 6.518 1.00 . A A . 20 LEU HD11 1 1
16 14187 1 1 20 LEU HD12 H 2.664 -7.203 6.014 1.00 . A A . 20 LEU HD12 1 1
16 14188 1 1 20 LEU HD13 H 4.258 -7.465 5.308 1.00 . A A . 20 LEU HD13 1 1
16 14189 1 1 20 LEU HD21 H 4.515 -6.517 8.562 1.00 . A A . 20 LEU HD21 1 1
16 14190 1 1 20 LEU HD22 H 4.663 -8.083 9.357 1.00 . A A . 20 LEU HD22 1 1
16 14191 1 1 20 LEU HD23 H 3.067 -7.403 9.039 1.00 . A A . 20 LEU HD23 1 1
16 14192 1 1 20 LEU HG H 5.037 -8.588 7.119 1.00 . A A . 20 LEU HG 1 1
16 14193 1 1 20 LEU N N 3.570 -10.171 5.068 1.00 . A A . 20 LEU N 1 1
16 14194 1 1 20 LEU O O 1.869 -12.171 5.645 1.00 . A A . 20 LEU O 1 1
16 14195 1 1 21 VAL C C -0.143 -12.500 8.720 1.00 . A A . 21 VAL C 1 1
16 14196 1 1 21 VAL CA C 1.156 -13.078 8.162 1.00 . A A . 21 VAL CA 1 1
16 14197 1 1 21 VAL CB C 1.728 -14.107 9.158 1.00 . A A . 21 VAL CB 1 1
16 14198 1 1 21 VAL CG1 C 1.984 -13.464 10.511 1.00 . A A . 21 VAL CG1 1 1
16 14199 1 1 21 VAL CG2 C 0.791 -15.300 9.293 1.00 . A A . 21 VAL CG2 1 1
16 14200 1 1 21 VAL H H 2.582 -11.584 8.618 1.00 . A A . 21 VAL H 1 1
16 14201 1 1 21 VAL HA H 0.938 -13.590 7.235 1.00 . A A . 21 VAL HA 1 1
16 14202 1 1 21 VAL HB H 2.672 -14.463 8.771 1.00 . A A . 21 VAL HB 1 1
16 14203 1 1 21 VAL HG11 H 1.175 -13.705 11.185 1.00 . A A . 21 VAL HG11 1 1
16 14204 1 1 21 VAL HG12 H 2.049 -12.392 10.395 1.00 . A A . 21 VAL HG12 1 1
16 14205 1 1 21 VAL HG13 H 2.913 -13.838 10.917 1.00 . A A . 21 VAL HG13 1 1
16 14206 1 1 21 VAL HG21 H 0.110 -15.131 10.115 1.00 . A A . 21 VAL HG21 1 1
16 14207 1 1 21 VAL HG22 H 1.369 -16.192 9.482 1.00 . A A . 21 VAL HG22 1 1
16 14208 1 1 21 VAL HG23 H 0.229 -15.422 8.380 1.00 . A A . 21 VAL HG23 1 1
16 14209 1 1 21 VAL N N 2.124 -12.028 7.874 1.00 . A A . 21 VAL N 1 1
16 14210 1 1 21 VAL O O -0.915 -13.204 9.372 1.00 . A A . 21 VAL O 1 1
16 14211 1 1 22 ASP C C -1.882 -9.295 8.155 1.00 . A A . 22 ASP C 1 1
16 14212 1 1 22 ASP CA C -1.586 -10.559 8.951 1.00 . A A . 22 ASP CA 1 1
16 14213 1 1 22 ASP CB C -1.449 -10.225 10.438 1.00 . A A . 22 ASP CB 1 1
16 14214 1 1 22 ASP CG C -2.661 -10.653 11.242 1.00 . A A . 22 ASP CG 1 1
16 14215 1 1 22 ASP H H 0.262 -10.700 7.943 1.00 . A A . 22 ASP H 1 1
16 14216 1 1 22 ASP HA H -2.408 -11.246 8.820 1.00 . A A . 22 ASP HA 1 1
16 14217 1 1 22 ASP HB2 H -0.582 -10.731 10.835 1.00 . A A . 22 ASP HB2 1 1
16 14218 1 1 22 ASP HB3 H -1.322 -9.158 10.551 1.00 . A A . 22 ASP HB3 1 1
16 14219 1 1 22 ASP N N -0.382 -11.215 8.466 1.00 . A A . 22 ASP N 1 1
16 14220 1 1 22 ASP O O -1.010 -8.447 7.960 1.00 . A A . 22 ASP O 1 1
16 14221 1 1 22 ASP OD1 O -2.817 -11.868 11.482 1.00 . A A . 22 ASP OD1 1 1
16 14222 1 1 22 ASP OD2 O -3.457 -9.771 11.630 1.00 . A A . 22 ASP OD2 1 1
16 14223 1 1 23 ALA C C -3.798 -6.806 7.802 1.00 . A A . 23 ALA C 1 1
16 14224 1 1 23 ALA CA C -3.558 -8.030 6.919 1.00 . A A . 23 ALA CA 1 1
16 14225 1 1 23 ALA CB C -4.819 -8.372 6.141 1.00 . A A . 23 ALA CB 1 1
16 14226 1 1 23 ALA H H -3.760 -9.898 7.890 1.00 . A A . 23 ALA H 1 1
16 14227 1 1 23 ALA HA H -2.779 -7.798 6.208 1.00 . A A . 23 ALA HA 1 1
16 14228 1 1 23 ALA HB1 H -5.568 -8.752 6.820 1.00 . A A . 23 ALA HB1 1 1
16 14229 1 1 23 ALA HB2 H -4.592 -9.122 5.399 1.00 . A A . 23 ALA HB2 1 1
16 14230 1 1 23 ALA HB3 H -5.193 -7.485 5.653 1.00 . A A . 23 ALA HB3 1 1
16 14231 1 1 23 ALA N N -3.121 -9.182 7.698 1.00 . A A . 23 ALA N 1 1
16 14232 1 1 23 ALA O O -4.156 -5.741 7.305 1.00 . A A . 23 ALA O 1 1
16 14233 1 1 24 GLY C C -2.534 -5.014 10.166 1.00 . A A . 24 GLY C 1 1
16 14234 1 1 24 GLY CA C -3.789 -5.846 10.022 1.00 . A A . 24 GLY CA 1 1
16 14235 1 1 24 GLY H H -3.302 -7.819 9.452 1.00 . A A . 24 GLY H 1 1
16 14236 1 1 24 GLY HA2 H -4.588 -5.221 9.653 1.00 . A A . 24 GLY HA2 1 1
16 14237 1 1 24 GLY HA3 H -4.065 -6.234 10.992 1.00 . A A . 24 GLY HA3 1 1
16 14238 1 1 24 GLY N N -3.594 -6.956 9.108 1.00 . A A . 24 GLY N 1 1
16 14239 1 1 24 GLY O O -2.501 -3.846 9.781 1.00 . A A . 24 GLY O 1 1
16 14240 1 1 25 THR C C 0.328 -4.468 9.550 1.00 . A A . 25 THR C 1 1
16 14241 1 1 25 THR CA C -0.217 -4.943 10.893 1.00 . A A . 25 THR CA 1 1
16 14242 1 1 25 THR CB C 0.792 -5.873 11.571 1.00 . A A . 25 THR CB 1 1
16 14243 1 1 25 THR CG2 C 0.580 -6.001 13.059 1.00 . A A . 25 THR CG2 1 1
16 14244 1 1 25 THR H H -1.580 -6.559 10.992 1.00 . A A . 25 THR H 1 1
16 14245 1 1 25 THR HA H -0.386 -4.084 11.526 1.00 . A A . 25 THR HA 1 1
16 14246 1 1 25 THR HB H 1.788 -5.484 11.410 1.00 . A A . 25 THR HB 1 1
16 14247 1 1 25 THR HG1 H 0.702 -7.112 10.057 1.00 . A A . 25 THR HG1 1 1
16 14248 1 1 25 THR HG21 H -0.112 -5.241 13.388 1.00 . A A . 25 THR HG21 1 1
16 14249 1 1 25 THR HG22 H 1.525 -5.876 13.565 1.00 . A A . 25 THR HG22 1 1
16 14250 1 1 25 THR HG23 H 0.178 -6.979 13.280 1.00 . A A . 25 THR HG23 1 1
16 14251 1 1 25 THR N N -1.491 -5.624 10.712 1.00 . A A . 25 THR N 1 1
16 14252 1 1 25 THR O O 1.013 -3.449 9.471 1.00 . A A . 25 THR O 1 1
16 14253 1 1 25 THR OG1 O 0.727 -7.173 11.015 1.00 . A A . 25 THR OG1 1 1
16 14254 1 1 26 ALA C C -0.374 -3.737 6.573 1.00 . A A . 26 ALA C 1 1
16 14255 1 1 26 ALA CA C 0.463 -4.870 7.153 1.00 . A A . 26 ALA CA 1 1
16 14256 1 1 26 ALA CB C 0.405 -6.091 6.246 1.00 . A A . 26 ALA CB 1 1
16 14257 1 1 26 ALA H H -0.536 -6.012 8.613 1.00 . A A . 26 ALA H 1 1
16 14258 1 1 26 ALA HA H 1.493 -4.548 7.219 1.00 . A A . 26 ALA HA 1 1
16 14259 1 1 26 ALA HB1 H -0.613 -6.251 5.924 1.00 . A A . 26 ALA HB1 1 1
16 14260 1 1 26 ALA HB2 H 0.753 -6.958 6.788 1.00 . A A . 26 ALA HB2 1 1
16 14261 1 1 26 ALA HB3 H 1.035 -5.929 5.384 1.00 . A A . 26 ALA HB3 1 1
16 14262 1 1 26 ALA N N 0.014 -5.215 8.491 1.00 . A A . 26 ALA N 1 1
16 14263 1 1 26 ALA O O 0.142 -2.883 5.852 1.00 . A A . 26 ALA O 1 1
16 14264 1 1 27 GLU C C -2.361 -1.386 7.189 1.00 . A A . 27 GLU C 1 1
16 14265 1 1 27 GLU CA C -2.548 -2.671 6.390 1.00 . A A . 27 GLU CA 1 1
16 14266 1 1 27 GLU CB C -4.016 -3.110 6.420 1.00 . A A . 27 GLU CB 1 1
16 14267 1 1 27 GLU CD C -6.121 -3.415 7.784 1.00 . A A . 27 GLU CD 1 1
16 14268 1 1 27 GLU CG C -4.637 -3.107 7.808 1.00 . A A . 27 GLU CG 1 1
16 14269 1 1 27 GLU H H -2.032 -4.430 7.484 1.00 . A A . 27 GLU H 1 1
16 14270 1 1 27 GLU HA H -2.265 -2.479 5.365 1.00 . A A . 27 GLU HA 1 1
16 14271 1 1 27 GLU HB2 H -4.589 -2.439 5.796 1.00 . A A . 27 GLU HB2 1 1
16 14272 1 1 27 GLU HB3 H -4.089 -4.107 6.016 1.00 . A A . 27 GLU HB3 1 1
16 14273 1 1 27 GLU HG2 H -4.141 -3.850 8.410 1.00 . A A . 27 GLU HG2 1 1
16 14274 1 1 27 GLU HG3 H -4.493 -2.133 8.251 1.00 . A A . 27 GLU HG3 1 1
16 14275 1 1 27 GLU N N -1.668 -3.724 6.895 1.00 . A A . 27 GLU N 1 1
16 14276 1 1 27 GLU O O -2.353 -0.290 6.628 1.00 . A A . 27 GLU O 1 1
16 14277 1 1 27 GLU OE1 O -6.591 -3.995 6.783 1.00 . A A . 27 GLU OE1 1 1
16 14278 1 1 27 GLU OE2 O -6.814 -3.075 8.767 1.00 . A A . 27 GLU OE2 1 1
16 14279 1 1 28 LYS C C -0.724 0.358 8.990 1.00 . A A . 28 LYS C 1 1
16 14280 1 1 28 LYS CA C -2.003 -0.377 9.371 1.00 . A A . 28 LYS CA 1 1
16 14281 1 1 28 LYS CB C -1.940 -0.820 10.827 1.00 . A A . 28 LYS CB 1 1
16 14282 1 1 28 LYS CD C -2.580 -0.359 13.214 1.00 . A A . 28 LYS CD 1 1
16 14283 1 1 28 LYS CE C -2.480 0.836 14.150 1.00 . A A . 28 LYS CE 1 1
16 14284 1 1 28 LYS CG C -2.732 0.079 11.773 1.00 . A A . 28 LYS CG 1 1
16 14285 1 1 28 LYS H H -2.211 -2.427 8.889 1.00 . A A . 28 LYS H 1 1
16 14286 1 1 28 LYS HA H -2.843 0.290 9.238 1.00 . A A . 28 LYS HA 1 1
16 14287 1 1 28 LYS HB2 H -2.333 -1.821 10.910 1.00 . A A . 28 LYS HB2 1 1
16 14288 1 1 28 LYS HB3 H -0.910 -0.819 11.155 1.00 . A A . 28 LYS HB3 1 1
16 14289 1 1 28 LYS HD2 H -3.439 -0.951 13.493 1.00 . A A . 28 LYS HD2 1 1
16 14290 1 1 28 LYS HD3 H -1.684 -0.955 13.308 1.00 . A A . 28 LYS HD3 1 1
16 14291 1 1 28 LYS HE2 H -2.174 1.701 13.585 1.00 . A A . 28 LYS HE2 1 1
16 14292 1 1 28 LYS HE3 H -3.453 1.020 14.589 1.00 . A A . 28 LYS HE3 1 1
16 14293 1 1 28 LYS HG2 H -2.373 1.092 11.672 1.00 . A A . 28 LYS HG2 1 1
16 14294 1 1 28 LYS HG3 H -3.775 0.035 11.493 1.00 . A A . 28 LYS HG3 1 1
16 14295 1 1 28 LYS HZ1 H -1.753 -0.244 15.787 1.00 . A A . 28 LYS HZ1 1 1
16 14296 1 1 28 LYS HZ2 H -1.481 1.423 15.894 1.00 . A A . 28 LYS HZ2 1 1
16 14297 1 1 28 LYS HZ3 H -0.544 0.475 14.847 1.00 . A A . 28 LYS HZ3 1 1
16 14298 1 1 28 LYS N N -2.202 -1.528 8.501 1.00 . A A . 28 LYS N 1 1
16 14299 1 1 28 LYS NZ N -1.496 0.607 15.248 1.00 . A A . 28 LYS NZ 1 1
16 14300 1 1 28 LYS O O -0.744 1.557 8.706 1.00 . A A . 28 LYS O 1 1
16 14301 1 1 29 TYR C C 1.620 0.861 7.244 1.00 . A A . 29 TYR C 1 1
16 14302 1 1 29 TYR CA C 1.680 0.204 8.622 1.00 . A A . 29 TYR CA 1 1
16 14303 1 1 29 TYR CB C 2.764 -0.877 8.636 1.00 . A A . 29 TYR CB 1 1
16 14304 1 1 29 TYR CD1 C 4.852 0.541 8.580 1.00 . A A . 29 TYR CD1 1 1
16 14305 1 1 29 TYR CD2 C 4.537 -0.927 10.432 1.00 . A A . 29 TYR CD2 1 1
16 14306 1 1 29 TYR CE1 C 6.052 0.968 9.119 1.00 . A A . 29 TYR CE1 1 1
16 14307 1 1 29 TYR CE2 C 5.736 -0.505 10.976 1.00 . A A . 29 TYR CE2 1 1
16 14308 1 1 29 TYR CG C 4.076 -0.412 9.228 1.00 . A A . 29 TYR CG 1 1
16 14309 1 1 29 TYR CZ C 6.489 0.442 10.315 1.00 . A A . 29 TYR CZ 1 1
16 14310 1 1 29 TYR H H 0.336 -1.323 9.210 1.00 . A A . 29 TYR H 1 1
16 14311 1 1 29 TYR HA H 1.923 0.957 9.357 1.00 . A A . 29 TYR HA 1 1
16 14312 1 1 29 TYR HB2 H 2.416 -1.716 9.225 1.00 . A A . 29 TYR HB2 1 1
16 14313 1 1 29 TYR HB3 H 2.952 -1.205 7.621 1.00 . A A . 29 TYR HB3 1 1
16 14314 1 1 29 TYR HD1 H 4.507 0.952 7.644 1.00 . A A . 29 TYR HD1 1 1
16 14315 1 1 29 TYR HD2 H 3.946 -1.669 10.948 1.00 . A A . 29 TYR HD2 1 1
16 14316 1 1 29 TYR HE1 H 6.642 1.710 8.601 1.00 . A A . 29 TYR HE1 1 1
16 14317 1 1 29 TYR HE2 H 6.079 -0.918 11.914 1.00 . A A . 29 TYR HE2 1 1
16 14318 1 1 29 TYR HH H 7.645 1.810 11.015 1.00 . A A . 29 TYR HH 1 1
16 14319 1 1 29 TYR N N 0.387 -0.371 8.978 1.00 . A A . 29 TYR N 1 1
16 14320 1 1 29 TYR O O 2.187 1.932 7.031 1.00 . A A . 29 TYR O 1 1
16 14321 1 1 29 TYR OH O 7.683 0.865 10.854 1.00 . A A . 29 TYR OH 1 1
16 14322 1 1 30 PHE C C -0.034 2.018 4.952 1.00 . A A . 30 PHE C 1 1
16 14323 1 1 30 PHE CA C 0.785 0.730 4.960 1.00 . A A . 30 PHE CA 1 1
16 14324 1 1 30 PHE CB C 0.125 -0.320 4.060 1.00 . A A . 30 PHE CB 1 1
16 14325 1 1 30 PHE CD1 C 2.431 -1.276 3.705 1.00 . A A . 30 PHE CD1 1 1
16 14326 1 1 30 PHE CD2 C 0.692 -1.909 2.201 1.00 . A A . 30 PHE CD2 1 1
16 14327 1 1 30 PHE CE1 C 3.324 -2.068 3.012 1.00 . A A . 30 PHE CE1 1 1
16 14328 1 1 30 PHE CE2 C 1.583 -2.704 1.504 1.00 . A A . 30 PHE CE2 1 1
16 14329 1 1 30 PHE CG C 1.104 -1.185 3.308 1.00 . A A . 30 PHE CG 1 1
16 14330 1 1 30 PHE CZ C 2.900 -2.783 1.910 1.00 . A A . 30 PHE CZ 1 1
16 14331 1 1 30 PHE H H 0.494 -0.636 6.546 1.00 . A A . 30 PHE H 1 1
16 14332 1 1 30 PHE HA H 1.773 0.946 4.583 1.00 . A A . 30 PHE HA 1 1
16 14333 1 1 30 PHE HB2 H -0.486 -0.970 4.671 1.00 . A A . 30 PHE HB2 1 1
16 14334 1 1 30 PHE HB3 H -0.502 0.180 3.336 1.00 . A A . 30 PHE HB3 1 1
16 14335 1 1 30 PHE HD1 H 2.766 -0.719 4.568 1.00 . A A . 30 PHE HD1 1 1
16 14336 1 1 30 PHE HD2 H -0.337 -1.848 1.881 1.00 . A A . 30 PHE HD2 1 1
16 14337 1 1 30 PHE HE1 H 4.354 -2.128 3.331 1.00 . A A . 30 PHE HE1 1 1
16 14338 1 1 30 PHE HE2 H 1.248 -3.263 0.644 1.00 . A A . 30 PHE HE2 1 1
16 14339 1 1 30 PHE HZ H 3.596 -3.405 1.367 1.00 . A A . 30 PHE HZ 1 1
16 14340 1 1 30 PHE N N 0.924 0.212 6.315 1.00 . A A . 30 PHE N 1 1
16 14341 1 1 30 PHE O O 0.226 2.924 4.160 1.00 . A A . 30 PHE O 1 1
16 14342 1 1 31 LYS C C -1.118 4.430 6.587 1.00 . A A . 31 LYS C 1 1
16 14343 1 1 31 LYS CA C -1.870 3.272 5.938 1.00 . A A . 31 LYS CA 1 1
16 14344 1 1 31 LYS CB C -3.132 2.951 6.742 1.00 . A A . 31 LYS CB 1 1
16 14345 1 1 31 LYS CD C -5.577 3.396 7.114 1.00 . A A . 31 LYS CD 1 1
16 14346 1 1 31 LYS CE C -6.854 3.133 6.331 1.00 . A A . 31 LYS CE 1 1
16 14347 1 1 31 LYS CG C -4.388 3.603 6.188 1.00 . A A . 31 LYS CG 1 1
16 14348 1 1 31 LYS H H -1.173 1.339 6.448 1.00 . A A . 31 LYS H 1 1
16 14349 1 1 31 LYS HA H -2.155 3.560 4.937 1.00 . A A . 31 LYS HA 1 1
16 14350 1 1 31 LYS HB2 H -3.278 1.881 6.747 1.00 . A A . 31 LYS HB2 1 1
16 14351 1 1 31 LYS HB3 H -2.994 3.291 7.758 1.00 . A A . 31 LYS HB3 1 1
16 14352 1 1 31 LYS HD2 H -5.379 2.550 7.755 1.00 . A A . 31 LYS HD2 1 1
16 14353 1 1 31 LYS HD3 H -5.710 4.283 7.717 1.00 . A A . 31 LYS HD3 1 1
16 14354 1 1 31 LYS HE2 H -7.665 3.672 6.799 1.00 . A A . 31 LYS HE2 1 1
16 14355 1 1 31 LYS HE3 H -6.722 3.491 5.321 1.00 . A A . 31 LYS HE3 1 1
16 14356 1 1 31 LYS HG2 H -4.213 4.662 6.075 1.00 . A A . 31 LYS HG2 1 1
16 14357 1 1 31 LYS HG3 H -4.613 3.168 5.226 1.00 . A A . 31 LYS HG3 1 1
16 14358 1 1 31 LYS HZ1 H -7.557 1.377 7.218 1.00 . A A . 31 LYS HZ1 1 1
16 14359 1 1 31 LYS HZ2 H -6.348 1.125 6.061 1.00 . A A . 31 LYS HZ2 1 1
16 14360 1 1 31 LYS HZ3 H -7.921 1.508 5.571 1.00 . A A . 31 LYS HZ3 1 1
16 14361 1 1 31 LYS N N -1.018 2.093 5.840 1.00 . A A . 31 LYS N 1 1
16 14362 1 1 31 LYS NZ N -7.194 1.684 6.293 1.00 . A A . 31 LYS NZ 1 1
16 14363 1 1 31 LYS O O -1.397 5.597 6.312 1.00 . A A . 31 LYS O 1 1
16 14364 1 1 32 LEU C C 1.556 5.833 7.163 1.00 . A A . 32 LEU C 1 1
16 14365 1 1 32 LEU CA C 0.634 5.107 8.138 1.00 . A A . 32 LEU CA 1 1
16 14366 1 1 32 LEU CB C 1.459 4.461 9.253 1.00 . A A . 32 LEU CB 1 1
16 14367 1 1 32 LEU CD1 C 0.824 5.063 11.594 1.00 . A A . 32 LEU CD1 1 1
16 14368 1 1 32 LEU CD2 C 3.213 5.217 10.879 1.00 . A A . 32 LEU CD2 1 1
16 14369 1 1 32 LEU CG C 1.762 5.370 10.444 1.00 . A A . 32 LEU CG 1 1
16 14370 1 1 32 LEU H H 0.014 3.151 7.626 1.00 . A A . 32 LEU H 1 1
16 14371 1 1 32 LEU HA H -0.045 5.824 8.575 1.00 . A A . 32 LEU HA 1 1
16 14372 1 1 32 LEU HB2 H 0.920 3.593 9.612 1.00 . A A . 32 LEU HB2 1 1
16 14373 1 1 32 LEU HB3 H 2.399 4.131 8.830 1.00 . A A . 32 LEU HB3 1 1
16 14374 1 1 32 LEU HD11 H 1.331 5.256 12.533 1.00 . A A . 32 LEU HD11 1 1
16 14375 1 1 32 LEU HD12 H 0.527 4.026 11.555 1.00 . A A . 32 LEU HD12 1 1
16 14376 1 1 32 LEU HD13 H -0.052 5.692 11.528 1.00 . A A . 32 LEU HD13 1 1
16 14377 1 1 32 LEU HD21 H 3.504 4.179 10.799 1.00 . A A . 32 LEU HD21 1 1
16 14378 1 1 32 LEU HD22 H 3.320 5.543 11.894 1.00 . A A . 32 LEU HD22 1 1
16 14379 1 1 32 LEU HD23 H 3.844 5.817 10.242 1.00 . A A . 32 LEU HD23 1 1
16 14380 1 1 32 LEU HG H 1.608 6.397 10.146 1.00 . A A . 32 LEU HG 1 1
16 14381 1 1 32 LEU N N -0.162 4.098 7.450 1.00 . A A . 32 LEU N 1 1
16 14382 1 1 32 LEU O O 1.485 7.052 7.016 1.00 . A A . 32 LEU O 1 1
16 14383 1 1 33 ILE C C 2.630 6.416 4.445 1.00 . A A . 33 ILE C 1 1
16 14384 1 1 33 ILE CA C 3.361 5.641 5.539 1.00 . A A . 33 ILE CA 1 1
16 14385 1 1 33 ILE CB C 4.230 4.545 4.888 1.00 . A A . 33 ILE CB 1 1
16 14386 1 1 33 ILE CD1 C 6.317 5.989 4.688 1.00 . A A . 33 ILE CD1 1 1
16 14387 1 1 33 ILE CG1 C 5.274 5.170 3.960 1.00 . A A . 33 ILE CG1 1 1
16 14388 1 1 33 ILE CG2 C 3.359 3.557 4.127 1.00 . A A . 33 ILE CG2 1 1
16 14389 1 1 33 ILE H H 2.431 4.106 6.662 1.00 . A A . 33 ILE H 1 1
16 14390 1 1 33 ILE HA H 4.013 6.319 6.071 1.00 . A A . 33 ILE HA 1 1
16 14391 1 1 33 ILE HB H 4.736 4.006 5.675 1.00 . A A . 33 ILE HB 1 1
16 14392 1 1 33 ILE HD11 H 5.974 6.202 5.689 1.00 . A A . 33 ILE HD11 1 1
16 14393 1 1 33 ILE HD12 H 6.482 6.916 4.158 1.00 . A A . 33 ILE HD12 1 1
16 14394 1 1 33 ILE HD13 H 7.242 5.433 4.735 1.00 . A A . 33 ILE HD13 1 1
16 14395 1 1 33 ILE HG12 H 5.785 4.385 3.423 1.00 . A A . 33 ILE HG12 1 1
16 14396 1 1 33 ILE HG13 H 4.776 5.818 3.253 1.00 . A A . 33 ILE HG13 1 1
16 14397 1 1 33 ILE HG21 H 2.493 3.307 4.722 1.00 . A A . 33 ILE HG21 1 1
16 14398 1 1 33 ILE HG22 H 3.926 2.661 3.922 1.00 . A A . 33 ILE HG22 1 1
16 14399 1 1 33 ILE HG23 H 3.040 4.000 3.195 1.00 . A A . 33 ILE HG23 1 1
16 14400 1 1 33 ILE N N 2.422 5.073 6.500 1.00 . A A . 33 ILE N 1 1
16 14401 1 1 33 ILE O O 3.036 7.517 4.075 1.00 . A A . 33 ILE O 1 1
16 14402 1 1 34 ALA C C 0.263 7.842 3.324 1.00 . A A . 34 ALA C 1 1
16 14403 1 1 34 ALA CA C 0.764 6.470 2.882 1.00 . A A . 34 ALA CA 1 1
16 14404 1 1 34 ALA CB C -0.405 5.582 2.487 1.00 . A A . 34 ALA CB 1 1
16 14405 1 1 34 ALA H H 1.276 4.955 4.268 1.00 . A A . 34 ALA H 1 1
16 14406 1 1 34 ALA HA H 1.401 6.592 2.018 1.00 . A A . 34 ALA HA 1 1
16 14407 1 1 34 ALA HB1 H -0.114 4.950 1.661 1.00 . A A . 34 ALA HB1 1 1
16 14408 1 1 34 ALA HB2 H -1.242 6.197 2.193 1.00 . A A . 34 ALA HB2 1 1
16 14409 1 1 34 ALA HB3 H -0.689 4.966 3.327 1.00 . A A . 34 ALA HB3 1 1
16 14410 1 1 34 ALA N N 1.550 5.834 3.933 1.00 . A A . 34 ALA N 1 1
16 14411 1 1 34 ALA O O 0.299 8.803 2.556 1.00 . A A . 34 ALA O 1 1
16 14412 1 1 35 ASN C C 0.377 10.245 5.129 1.00 . A A . 35 ASN C 1 1
16 14413 1 1 35 ASN CA C -0.713 9.179 5.109 1.00 . A A . 35 ASN CA 1 1
16 14414 1 1 35 ASN CB C -1.257 8.963 6.522 1.00 . A A . 35 ASN CB 1 1
16 14415 1 1 35 ASN CG C -2.448 9.851 6.823 1.00 . A A . 35 ASN CG 1 1
16 14416 1 1 35 ASN H H -0.207 7.123 5.130 1.00 . A A . 35 ASN H 1 1
16 14417 1 1 35 ASN HA H -1.516 9.514 4.471 1.00 . A A . 35 ASN HA 1 1
16 14418 1 1 35 ASN HB2 H -1.564 7.934 6.630 1.00 . A A . 35 ASN HB2 1 1
16 14419 1 1 35 ASN HB3 H -0.479 9.181 7.238 1.00 . A A . 35 ASN HB3 1 1
16 14420 1 1 35 ASN HD21 H -1.322 11.477 6.613 1.00 . A A . 35 ASN HD21 1 1
16 14421 1 1 35 ASN HD22 H -2.982 11.758 7.004 1.00 . A A . 35 ASN HD22 1 1
16 14422 1 1 35 ASN N N -0.204 7.925 4.566 1.00 . A A . 35 ASN N 1 1
16 14423 1 1 35 ASN ND2 N -2.228 11.161 6.812 1.00 . A A . 35 ASN ND2 1 1
16 14424 1 1 35 ASN O O 0.213 11.324 4.559 1.00 . A A . 35 ASN O 1 1
16 14425 1 1 35 ASN OD1 O -3.555 9.366 7.063 1.00 . A A . 35 ASN OD1 1 1
16 14426 1 1 36 ALA C C 3.145 11.218 4.496 1.00 . A A . 36 ALA C 1 1
16 14427 1 1 36 ALA CA C 2.605 10.870 5.879 1.00 . A A . 36 ALA CA 1 1
16 14428 1 1 36 ALA CB C 3.709 10.287 6.747 1.00 . A A . 36 ALA CB 1 1
16 14429 1 1 36 ALA H H 1.561 9.061 6.220 1.00 . A A . 36 ALA H 1 1
16 14430 1 1 36 ALA HA H 2.247 11.773 6.353 1.00 . A A . 36 ALA HA 1 1
16 14431 1 1 36 ALA HB1 H 4.473 9.855 6.117 1.00 . A A . 36 ALA HB1 1 1
16 14432 1 1 36 ALA HB2 H 3.298 9.522 7.389 1.00 . A A . 36 ALA HB2 1 1
16 14433 1 1 36 ALA HB3 H 4.143 11.069 7.352 1.00 . A A . 36 ALA HB3 1 1
16 14434 1 1 36 ALA N N 1.488 9.937 5.787 1.00 . A A . 36 ALA N 1 1
16 14435 1 1 36 ALA O O 3.664 12.314 4.280 1.00 . A A . 36 ALA O 1 1
16 14436 1 1 37 LYS C C 2.581 11.455 1.446 1.00 . A A . 37 LYS C 1 1
16 14437 1 1 37 LYS CA C 3.494 10.492 2.200 1.00 . A A . 37 LYS CA 1 1
16 14438 1 1 37 LYS CB C 3.579 9.156 1.455 1.00 . A A . 37 LYS CB 1 1
16 14439 1 1 37 LYS CD C 5.891 9.674 0.611 1.00 . A A . 37 LYS CD 1 1
16 14440 1 1 37 LYS CE C 6.728 9.054 -0.497 1.00 . A A . 37 LYS CE 1 1
16 14441 1 1 37 LYS CG C 5.000 8.642 1.285 1.00 . A A . 37 LYS CG 1 1
16 14442 1 1 37 LYS H H 2.596 9.428 3.794 1.00 . A A . 37 LYS H 1 1
16 14443 1 1 37 LYS HA H 4.483 10.923 2.258 1.00 . A A . 37 LYS HA 1 1
16 14444 1 1 37 LYS HB2 H 3.014 8.416 2.001 1.00 . A A . 37 LYS HB2 1 1
16 14445 1 1 37 LYS HB3 H 3.144 9.275 0.472 1.00 . A A . 37 LYS HB3 1 1
16 14446 1 1 37 LYS HD2 H 5.272 10.449 0.187 1.00 . A A . 37 LYS HD2 1 1
16 14447 1 1 37 LYS HD3 H 6.551 10.103 1.351 1.00 . A A . 37 LYS HD3 1 1
16 14448 1 1 37 LYS HE2 H 6.095 8.884 -1.356 1.00 . A A . 37 LYS HE2 1 1
16 14449 1 1 37 LYS HE3 H 7.517 9.741 -0.762 1.00 . A A . 37 LYS HE3 1 1
16 14450 1 1 37 LYS HG2 H 5.407 8.412 2.259 1.00 . A A . 37 LYS HG2 1 1
16 14451 1 1 37 LYS HG3 H 4.979 7.746 0.681 1.00 . A A . 37 LYS HG3 1 1
16 14452 1 1 37 LYS HZ1 H 8.217 7.593 -0.603 1.00 . A A . 37 LYS HZ1 1 1
16 14453 1 1 37 LYS HZ2 H 6.676 6.976 -0.276 1.00 . A A . 37 LYS HZ2 1 1
16 14454 1 1 37 LYS HZ3 H 7.543 7.773 0.938 1.00 . A A . 37 LYS HZ3 1 1
16 14455 1 1 37 LYS N N 3.018 10.282 3.562 1.00 . A A . 37 LYS N 1 1
16 14456 1 1 37 LYS NZ N 7.333 7.759 -0.081 1.00 . A A . 37 LYS NZ 1 1
16 14457 1 1 37 LYS O O 2.927 12.617 1.238 1.00 . A A . 37 LYS O 1 1
16 14458 1 1 38 THR C C -0.924 11.127 0.303 1.00 . A A . 38 THR C 1 1
16 14459 1 1 38 THR CA C 0.456 11.779 0.304 1.00 . A A . 38 THR CA 1 1
16 14460 1 1 38 THR CB C 0.935 11.995 -1.132 1.00 . A A . 38 THR CB 1 1
16 14461 1 1 38 THR CG2 C 0.890 13.445 -1.559 1.00 . A A . 38 THR CG2 1 1
16 14462 1 1 38 THR H H 1.199 10.027 1.231 1.00 . A A . 38 THR H 1 1
16 14463 1 1 38 THR HA H 0.389 12.728 0.802 1.00 . A A . 38 THR HA 1 1
16 14464 1 1 38 THR HB H 0.301 11.432 -1.803 1.00 . A A . 38 THR HB 1 1
16 14465 1 1 38 THR HG1 H 2.556 11.712 -2.195 1.00 . A A . 38 THR HG1 1 1
16 14466 1 1 38 THR HG21 H 0.226 13.998 -0.907 1.00 . A A . 38 THR HG21 1 1
16 14467 1 1 38 THR HG22 H 0.528 13.510 -2.575 1.00 . A A . 38 THR HG22 1 1
16 14468 1 1 38 THR HG23 H 1.882 13.865 -1.501 1.00 . A A . 38 THR HG23 1 1
16 14469 1 1 38 THR N N 1.417 10.962 1.037 1.00 . A A . 38 THR N 1 1
16 14470 1 1 38 THR O O -1.115 10.056 -0.274 1.00 . A A . 38 THR O 1 1
16 14471 1 1 38 THR OG1 O 2.267 11.546 -1.294 1.00 . A A . 38 THR OG1 1 1
16 14472 1 1 39 VAL C C -4.267 12.384 0.900 1.00 . A A . 39 VAL C 1 1
16 14473 1 1 39 VAL CA C -3.245 11.265 1.021 1.00 . A A . 39 VAL CA 1 1
16 14474 1 1 39 VAL CB C -3.492 10.506 2.339 1.00 . A A . 39 VAL CB 1 1
16 14475 1 1 39 VAL CG1 C -2.845 9.130 2.293 1.00 . A A . 39 VAL CG1 1 1
16 14476 1 1 39 VAL CG2 C -2.976 11.307 3.524 1.00 . A A . 39 VAL CG2 1 1
16 14477 1 1 39 VAL H H -1.669 12.626 1.390 1.00 . A A . 39 VAL H 1 1
16 14478 1 1 39 VAL HA H -3.384 10.576 0.201 1.00 . A A . 39 VAL HA 1 1
16 14479 1 1 39 VAL HB H -4.557 10.371 2.459 1.00 . A A . 39 VAL HB 1 1
16 14480 1 1 39 VAL HG11 H -1.821 9.225 1.962 1.00 . A A . 39 VAL HG11 1 1
16 14481 1 1 39 VAL HG12 H -3.388 8.499 1.605 1.00 . A A . 39 VAL HG12 1 1
16 14482 1 1 39 VAL HG13 H -2.865 8.690 3.278 1.00 . A A . 39 VAL HG13 1 1
16 14483 1 1 39 VAL HG21 H -3.100 10.730 4.430 1.00 . A A . 39 VAL HG21 1 1
16 14484 1 1 39 VAL HG22 H -3.532 12.225 3.607 1.00 . A A . 39 VAL HG22 1 1
16 14485 1 1 39 VAL HG23 H -1.929 11.530 3.380 1.00 . A A . 39 VAL HG23 1 1
16 14486 1 1 39 VAL N N -1.882 11.776 0.951 1.00 . A A . 39 VAL N 1 1
16 14487 1 1 39 VAL O O -4.410 13.205 1.804 1.00 . A A . 39 VAL O 1 1
16 14488 1 1 40 GLU C C -6.817 13.104 -1.703 1.00 . A A . 40 GLU C 1 1
16 14489 1 1 40 GLU CA C -5.989 13.434 -0.465 1.00 . A A . 40 GLU CA 1 1
16 14490 1 1 40 GLU CB C -5.332 14.807 -0.635 1.00 . A A . 40 GLU CB 1 1
16 14491 1 1 40 GLU CD C -5.796 16.965 0.589 1.00 . A A . 40 GLU CD 1 1
16 14492 1 1 40 GLU CG C -5.193 15.578 0.667 1.00 . A A . 40 GLU CG 1 1
16 14493 1 1 40 GLU H H -4.817 11.724 -0.906 1.00 . A A . 40 GLU H 1 1
16 14494 1 1 40 GLU HA H -6.644 13.467 0.392 1.00 . A A . 40 GLU HA 1 1
16 14495 1 1 40 GLU HB2 H -4.344 14.671 -1.055 1.00 . A A . 40 GLU HB2 1 1
16 14496 1 1 40 GLU HB3 H -5.930 15.399 -1.319 1.00 . A A . 40 GLU HB3 1 1
16 14497 1 1 40 GLU HG2 H -5.692 15.030 1.452 1.00 . A A . 40 GLU HG2 1 1
16 14498 1 1 40 GLU HG3 H -4.144 15.674 0.904 1.00 . A A . 40 GLU HG3 1 1
16 14499 1 1 40 GLU N N -4.977 12.415 -0.224 1.00 . A A . 40 GLU N 1 1
16 14500 1 1 40 GLU O O -6.452 13.457 -2.820 1.00 . A A . 40 GLU O 1 1
16 14501 1 1 40 GLU OE1 O -7.021 17.102 0.805 1.00 . A A . 40 GLU OE1 1 1
16 14502 1 1 40 GLU OE2 O -5.046 17.923 0.311 1.00 . A A . 40 GLU OE2 1 1
16 14503 1 1 41 GLY C C -9.655 10.833 -2.279 1.00 . A A . 41 GLY C 1 1
16 14504 1 1 41 GLY CA C -8.791 12.031 -2.596 1.00 . A A . 41 GLY CA 1 1
16 14505 1 1 41 GLY H H -8.169 12.147 -0.576 1.00 . A A . 41 GLY H 1 1
16 14506 1 1 41 GLY HA2 H -9.437 12.874 -2.837 1.00 . A A . 41 GLY HA2 1 1
16 14507 1 1 41 GLY HA3 H -8.178 11.807 -3.458 1.00 . A A . 41 GLY HA3 1 1
16 14508 1 1 41 GLY N N -7.932 12.411 -1.491 1.00 . A A . 41 GLY N 1 1
16 14509 1 1 41 GLY O O -10.479 10.871 -1.363 1.00 . A A . 41 GLY O 1 1
16 14510 1 1 42 VAL C C -9.326 7.379 -2.424 1.00 . A A . 42 VAL C 1 1
16 14511 1 1 42 VAL CA C -10.233 8.536 -2.833 1.00 . A A . 42 VAL CA 1 1
16 14512 1 1 42 VAL CB C -11.006 8.140 -4.104 1.00 . A A . 42 VAL CB 1 1
16 14513 1 1 42 VAL CG1 C -10.049 7.869 -5.254 1.00 . A A . 42 VAL CG1 1 1
16 14514 1 1 42 VAL CG2 C -11.904 6.945 -3.844 1.00 . A A . 42 VAL CG2 1 1
16 14515 1 1 42 VAL H H -8.796 9.787 -3.748 1.00 . A A . 42 VAL H 1 1
16 14516 1 1 42 VAL HA H -10.946 8.712 -2.041 1.00 . A A . 42 VAL HA 1 1
16 14517 1 1 42 VAL HB H -11.634 8.978 -4.387 1.00 . A A . 42 VAL HB 1 1
16 14518 1 1 42 VAL HG11 H -10.612 7.609 -6.139 1.00 . A A . 42 VAL HG11 1 1
16 14519 1 1 42 VAL HG12 H -9.398 7.050 -4.989 1.00 . A A . 42 VAL HG12 1 1
16 14520 1 1 42 VAL HG13 H -9.457 8.745 -5.449 1.00 . A A . 42 VAL HG13 1 1
16 14521 1 1 42 VAL HG21 H -11.299 6.108 -3.528 1.00 . A A . 42 VAL HG21 1 1
16 14522 1 1 42 VAL HG22 H -12.432 6.685 -4.749 1.00 . A A . 42 VAL HG22 1 1
16 14523 1 1 42 VAL HG23 H -12.616 7.189 -3.070 1.00 . A A . 42 VAL HG23 1 1
16 14524 1 1 42 VAL N N -9.465 9.752 -3.034 1.00 . A A . 42 VAL N 1 1
16 14525 1 1 42 VAL O O -8.182 7.285 -2.871 1.00 . A A . 42 VAL O 1 1
16 14526 1 1 43 TRP C C -9.644 4.054 -1.686 1.00 . A A . 43 TRP C 1 1
16 14527 1 1 43 TRP CA C -9.085 5.348 -1.104 1.00 . A A . 43 TRP CA 1 1
16 14528 1 1 43 TRP CB C -9.106 5.284 0.425 1.00 . A A . 43 TRP CB 1 1
16 14529 1 1 43 TRP CD1 C -7.884 7.442 1.064 1.00 . A A . 43 TRP CD1 1 1
16 14530 1 1 43 TRP CD2 C -6.897 5.574 1.803 1.00 . A A . 43 TRP CD2 1 1
16 14531 1 1 43 TRP CE2 C -6.131 6.680 2.218 1.00 . A A . 43 TRP CE2 1 1
16 14532 1 1 43 TRP CE3 C -6.470 4.290 2.153 1.00 . A A . 43 TRP CE3 1 1
16 14533 1 1 43 TRP CG C -8.014 6.084 1.066 1.00 . A A . 43 TRP CG 1 1
16 14534 1 1 43 TRP CH2 C -4.571 5.271 3.294 1.00 . A A . 43 TRP CH2 1 1
16 14535 1 1 43 TRP CZ2 C -4.964 6.540 2.966 1.00 . A A . 43 TRP CZ2 1 1
16 14536 1 1 43 TRP CZ3 C -5.312 4.152 2.894 1.00 . A A . 43 TRP CZ3 1 1
16 14537 1 1 43 TRP H H -10.763 6.629 -1.253 1.00 . A A . 43 TRP H 1 1
16 14538 1 1 43 TRP HA H -8.065 5.466 -1.436 1.00 . A A . 43 TRP HA 1 1
16 14539 1 1 43 TRP HB2 H -10.053 5.666 0.781 1.00 . A A . 43 TRP HB2 1 1
16 14540 1 1 43 TRP HB3 H -8.995 4.254 0.737 1.00 . A A . 43 TRP HB3 1 1
16 14541 1 1 43 TRP HD1 H -8.576 8.120 0.585 1.00 . A A . 43 TRP HD1 1 1
16 14542 1 1 43 TRP HE1 H -6.446 8.729 1.895 1.00 . A A . 43 TRP HE1 1 1
16 14543 1 1 43 TRP HE3 H -7.028 3.415 1.854 1.00 . A A . 43 TRP HE3 1 1
16 14544 1 1 43 TRP HH2 H -3.671 5.116 3.871 1.00 . A A . 43 TRP HH2 1 1
16 14545 1 1 43 TRP HZ2 H -4.382 7.392 3.282 1.00 . A A . 43 TRP HZ2 1 1
16 14546 1 1 43 TRP HZ3 H -4.966 3.167 3.172 1.00 . A A . 43 TRP HZ3 1 1
16 14547 1 1 43 TRP N N -9.845 6.501 -1.573 1.00 . A A . 43 TRP N 1 1
16 14548 1 1 43 TRP NE1 N -6.755 7.810 1.756 1.00 . A A . 43 TRP NE1 1 1
16 14549 1 1 43 TRP O O -10.779 3.672 -1.399 1.00 . A A . 43 TRP O 1 1
16 14550 1 1 44 THR C C -8.488 0.952 -2.550 1.00 . A A . 44 THR C 1 1
16 14551 1 1 44 THR CA C -9.257 2.134 -3.131 1.00 . A A . 44 THR CA 1 1
16 14552 1 1 44 THR CB C -9.043 2.202 -4.644 1.00 . A A . 44 THR CB 1 1
16 14553 1 1 44 THR CG2 C -10.049 3.082 -5.353 1.00 . A A . 44 THR CG2 1 1
16 14554 1 1 44 THR H H -7.948 3.741 -2.698 1.00 . A A . 44 THR H 1 1
16 14555 1 1 44 THR HA H -10.309 1.998 -2.932 1.00 . A A . 44 THR HA 1 1
16 14556 1 1 44 THR HB H -9.128 1.204 -5.054 1.00 . A A . 44 THR HB 1 1
16 14557 1 1 44 THR HG1 H -7.564 2.557 -5.878 1.00 . A A . 44 THR HG1 1 1
16 14558 1 1 44 THR HG21 H -10.708 2.468 -5.950 1.00 . A A . 44 THR HG21 1 1
16 14559 1 1 44 THR HG22 H -9.529 3.779 -5.993 1.00 . A A . 44 THR HG22 1 1
16 14560 1 1 44 THR HG23 H -10.629 3.626 -4.622 1.00 . A A . 44 THR HG23 1 1
16 14561 1 1 44 THR N N -8.841 3.385 -2.507 1.00 . A A . 44 THR N 1 1
16 14562 1 1 44 THR O O -7.404 1.118 -1.991 1.00 . A A . 44 THR O 1 1
16 14563 1 1 44 THR OG1 O -7.750 2.697 -4.947 1.00 . A A . 44 THR OG1 1 1
16 14564 1 1 45 TYR C C -8.698 -2.636 -3.100 1.00 . A A . 45 TYR C 1 1
16 14565 1 1 45 TYR CA C -8.426 -1.453 -2.177 1.00 . A A . 45 TYR CA 1 1
16 14566 1 1 45 TYR CB C -8.933 -1.764 -0.766 1.00 . A A . 45 TYR CB 1 1
16 14567 1 1 45 TYR CD1 C -6.993 -3.005 0.270 1.00 . A A . 45 TYR CD1 1 1
16 14568 1 1 45 TYR CD2 C -9.050 -4.175 -0.024 1.00 . A A . 45 TYR CD2 1 1
16 14569 1 1 45 TYR CE1 C -6.424 -4.137 0.822 1.00 . A A . 45 TYR CE1 1 1
16 14570 1 1 45 TYR CE2 C -8.487 -5.311 0.527 1.00 . A A . 45 TYR CE2 1 1
16 14571 1 1 45 TYR CG C -8.314 -3.005 -0.162 1.00 . A A . 45 TYR CG 1 1
16 14572 1 1 45 TYR CZ C -7.174 -5.286 0.949 1.00 . A A . 45 TYR CZ 1 1
16 14573 1 1 45 TYR H H -9.922 -0.309 -3.142 1.00 . A A . 45 TYR H 1 1
16 14574 1 1 45 TYR HA H -7.361 -1.280 -2.137 1.00 . A A . 45 TYR HA 1 1
16 14575 1 1 45 TYR HB2 H -8.705 -0.930 -0.116 1.00 . A A . 45 TYR HB2 1 1
16 14576 1 1 45 TYR HB3 H -10.005 -1.909 -0.801 1.00 . A A . 45 TYR HB3 1 1
16 14577 1 1 45 TYR HD1 H -6.408 -2.103 0.170 1.00 . A A . 45 TYR HD1 1 1
16 14578 1 1 45 TYR HD2 H -10.078 -4.191 -0.355 1.00 . A A . 45 TYR HD2 1 1
16 14579 1 1 45 TYR HE1 H -5.395 -4.117 1.152 1.00 . A A . 45 TYR HE1 1 1
16 14580 1 1 45 TYR HE2 H -9.075 -6.211 0.625 1.00 . A A . 45 TYR HE2 1 1
16 14581 1 1 45 TYR HH H -5.707 -6.507 1.185 1.00 . A A . 45 TYR HH 1 1
16 14582 1 1 45 TYR N N -9.058 -0.242 -2.687 1.00 . A A . 45 TYR N 1 1
16 14583 1 1 45 TYR O O -9.745 -2.705 -3.744 1.00 . A A . 45 TYR O 1 1
16 14584 1 1 45 TYR OH O -6.610 -6.415 1.498 1.00 . A A . 45 TYR OH 1 1
16 14585 1 1 46 LYS C C -7.816 -6.021 -3.168 1.00 . A A . 46 LYS C 1 1
16 14586 1 1 46 LYS CA C -7.890 -4.746 -4.002 1.00 . A A . 46 LYS CA 1 1
16 14587 1 1 46 LYS CB C -6.803 -4.761 -5.079 1.00 . A A . 46 LYS CB 1 1
16 14588 1 1 46 LYS CD C -7.905 -5.218 -7.290 1.00 . A A . 46 LYS CD 1 1
16 14589 1 1 46 LYS CE C -7.681 -4.919 -8.763 1.00 . A A . 46 LYS CE 1 1
16 14590 1 1 46 LYS CG C -7.255 -4.169 -6.404 1.00 . A A . 46 LYS CG 1 1
16 14591 1 1 46 LYS H H -6.938 -3.455 -2.621 1.00 . A A . 46 LYS H 1 1
16 14592 1 1 46 LYS HA H -8.856 -4.700 -4.480 1.00 . A A . 46 LYS HA 1 1
16 14593 1 1 46 LYS HB2 H -5.954 -4.191 -4.725 1.00 . A A . 46 LYS HB2 1 1
16 14594 1 1 46 LYS HB3 H -6.497 -5.785 -5.252 1.00 . A A . 46 LYS HB3 1 1
16 14595 1 1 46 LYS HD2 H -7.480 -6.183 -7.061 1.00 . A A . 46 LYS HD2 1 1
16 14596 1 1 46 LYS HD3 H -8.967 -5.234 -7.092 1.00 . A A . 46 LYS HD3 1 1
16 14597 1 1 46 LYS HE2 H -8.549 -4.406 -9.150 1.00 . A A . 46 LYS HE2 1 1
16 14598 1 1 46 LYS HE3 H -6.814 -4.281 -8.861 1.00 . A A . 46 LYS HE3 1 1
16 14599 1 1 46 LYS HG2 H -7.969 -3.382 -6.211 1.00 . A A . 46 LYS HG2 1 1
16 14600 1 1 46 LYS HG3 H -6.395 -3.761 -6.915 1.00 . A A . 46 LYS HG3 1 1
16 14601 1 1 46 LYS HZ1 H -6.441 -6.332 -9.674 1.00 . A A . 46 LYS HZ1 1 1
16 14602 1 1 46 LYS HZ2 H -7.897 -6.067 -10.495 1.00 . A A . 46 LYS HZ2 1 1
16 14603 1 1 46 LYS HZ3 H -7.882 -6.976 -9.068 1.00 . A A . 46 LYS HZ3 1 1
16 14604 1 1 46 LYS N N -7.750 -3.566 -3.158 1.00 . A A . 46 LYS N 1 1
16 14605 1 1 46 LYS NZ N -7.460 -6.160 -9.556 1.00 . A A . 46 LYS NZ 1 1
16 14606 1 1 46 LYS O O -6.744 -6.412 -2.705 1.00 . A A . 46 LYS O 1 1
16 14607 1 1 47 ASP C C -8.330 -9.048 -2.920 1.00 . A A . 47 ASP C 1 1
16 14608 1 1 47 ASP CA C -9.027 -7.895 -2.201 1.00 . A A . 47 ASP CA 1 1
16 14609 1 1 47 ASP CB C -10.486 -8.265 -1.925 1.00 . A A . 47 ASP CB 1 1
16 14610 1 1 47 ASP CG C -10.689 -8.808 -0.524 1.00 . A A . 47 ASP CG 1 1
16 14611 1 1 47 ASP H H -9.781 -6.302 -3.374 1.00 . A A . 47 ASP H 1 1
16 14612 1 1 47 ASP HA H -8.532 -7.719 -1.261 1.00 . A A . 47 ASP HA 1 1
16 14613 1 1 47 ASP HB2 H -11.102 -7.384 -2.042 1.00 . A A . 47 ASP HB2 1 1
16 14614 1 1 47 ASP HB3 H -10.804 -9.020 -2.634 1.00 . A A . 47 ASP HB3 1 1
16 14615 1 1 47 ASP N N -8.964 -6.665 -2.981 1.00 . A A . 47 ASP N 1 1
16 14616 1 1 47 ASP O O -8.076 -10.095 -2.325 1.00 . A A . 47 ASP O 1 1
16 14617 1 1 47 ASP OD1 O -9.748 -9.436 0.011 1.00 . A A . 47 ASP OD1 1 1
16 14618 1 1 47 ASP OD2 O -11.781 -8.603 0.039 1.00 . A A . 47 ASP OD2 1 1
16 14619 1 1 48 GLU C C -6.053 -10.330 -4.321 1.00 . A A . 48 GLU C 1 1
16 14620 1 1 48 GLU CA C -7.352 -9.885 -4.989 1.00 . A A . 48 GLU CA 1 1
16 14621 1 1 48 GLU CB C -7.070 -9.372 -6.403 1.00 . A A . 48 GLU CB 1 1
16 14622 1 1 48 GLU CD C -7.681 -9.613 -8.843 1.00 . A A . 48 GLU CD 1 1
16 14623 1 1 48 GLU CG C -8.145 -9.727 -7.406 1.00 . A A . 48 GLU CG 1 1
16 14624 1 1 48 GLU H H -8.249 -8.002 -4.626 1.00 . A A . 48 GLU H 1 1
16 14625 1 1 48 GLU HA H -8.015 -10.732 -5.051 1.00 . A A . 48 GLU HA 1 1
16 14626 1 1 48 GLU HB2 H -6.978 -8.296 -6.372 1.00 . A A . 48 GLU HB2 1 1
16 14627 1 1 48 GLU HB3 H -6.137 -9.794 -6.747 1.00 . A A . 48 GLU HB3 1 1
16 14628 1 1 48 GLU HG2 H -8.466 -10.747 -7.230 1.00 . A A . 48 GLU HG2 1 1
16 14629 1 1 48 GLU HG3 H -8.991 -9.064 -7.264 1.00 . A A . 48 GLU HG3 1 1
16 14630 1 1 48 GLU N N -8.021 -8.854 -4.201 1.00 . A A . 48 GLU N 1 1
16 14631 1 1 48 GLU O O -6.016 -11.355 -3.639 1.00 . A A . 48 GLU O 1 1
16 14632 1 1 48 GLU OE1 O -6.582 -10.124 -9.150 1.00 . A A . 48 GLU OE1 1 1
16 14633 1 1 48 GLU OE2 O -8.407 -9.010 -9.660 1.00 . A A . 48 GLU OE2 1 1
16 14634 1 1 49 ILE C C -3.383 -8.970 -2.754 1.00 . A A . 49 ILE C 1 1
16 14635 1 1 49 ILE CA C -3.691 -9.880 -3.934 1.00 . A A . 49 ILE CA 1 1
16 14636 1 1 49 ILE CB C -2.558 -9.764 -4.972 1.00 . A A . 49 ILE CB 1 1
16 14637 1 1 49 ILE CD1 C -3.595 -11.764 -6.161 1.00 . A A . 49 ILE CD1 1 1
16 14638 1 1 49 ILE CG1 C -2.988 -10.384 -6.304 1.00 . A A . 49 ILE CG1 1 1
16 14639 1 1 49 ILE CG2 C -1.295 -10.436 -4.455 1.00 . A A . 49 ILE CG2 1 1
16 14640 1 1 49 ILE H H -5.077 -8.753 -5.072 1.00 . A A . 49 ILE H 1 1
16 14641 1 1 49 ILE HA H -3.729 -10.902 -3.587 1.00 . A A . 49 ILE HA 1 1
16 14642 1 1 49 ILE HB H -2.343 -8.717 -5.123 1.00 . A A . 49 ILE HB 1 1
16 14643 1 1 49 ILE HD11 H -2.820 -12.473 -5.911 1.00 . A A . 49 ILE HD11 1 1
16 14644 1 1 49 ILE HD12 H -4.059 -12.051 -7.093 1.00 . A A . 49 ILE HD12 1 1
16 14645 1 1 49 ILE HD13 H -4.338 -11.749 -5.377 1.00 . A A . 49 ILE HD13 1 1
16 14646 1 1 49 ILE HG12 H -3.724 -9.746 -6.771 1.00 . A A . 49 ILE HG12 1 1
16 14647 1 1 49 ILE HG13 H -2.126 -10.465 -6.951 1.00 . A A . 49 ILE HG13 1 1
16 14648 1 1 49 ILE HG21 H -0.433 -9.851 -4.741 1.00 . A A . 49 ILE HG21 1 1
16 14649 1 1 49 ILE HG22 H -1.215 -11.426 -4.878 1.00 . A A . 49 ILE HG22 1 1
16 14650 1 1 49 ILE HG23 H -1.340 -10.508 -3.378 1.00 . A A . 49 ILE HG23 1 1
16 14651 1 1 49 ILE N N -4.988 -9.558 -4.519 1.00 . A A . 49 ILE N 1 1
16 14652 1 1 49 ILE O O -2.225 -8.660 -2.478 1.00 . A A . 49 ILE O 1 1
16 14653 1 1 50 LYS C C -3.348 -6.510 -1.199 1.00 . A A . 50 LYS C 1 1
16 14654 1 1 50 LYS CA C -4.290 -7.673 -0.899 1.00 . A A . 50 LYS CA 1 1
16 14655 1 1 50 LYS CB C -3.773 -8.465 0.303 1.00 . A A . 50 LYS CB 1 1
16 14656 1 1 50 LYS CD C -5.623 -9.587 1.581 1.00 . A A . 50 LYS CD 1 1
16 14657 1 1 50 LYS CE C -6.853 -10.411 1.234 1.00 . A A . 50 LYS CE 1 1
16 14658 1 1 50 LYS CG C -4.524 -9.765 0.546 1.00 . A A . 50 LYS CG 1 1
16 14659 1 1 50 LYS H H -5.329 -8.839 -2.333 1.00 . A A . 50 LYS H 1 1
16 14660 1 1 50 LYS HA H -5.267 -7.277 -0.662 1.00 . A A . 50 LYS HA 1 1
16 14661 1 1 50 LYS HB2 H -2.731 -8.702 0.141 1.00 . A A . 50 LYS HB2 1 1
16 14662 1 1 50 LYS HB3 H -3.860 -7.854 1.188 1.00 . A A . 50 LYS HB3 1 1
16 14663 1 1 50 LYS HD2 H -5.250 -9.903 2.545 1.00 . A A . 50 LYS HD2 1 1
16 14664 1 1 50 LYS HD3 H -5.899 -8.543 1.623 1.00 . A A . 50 LYS HD3 1 1
16 14665 1 1 50 LYS HE2 H -7.734 -9.845 1.496 1.00 . A A . 50 LYS HE2 1 1
16 14666 1 1 50 LYS HE3 H -6.852 -10.604 0.171 1.00 . A A . 50 LYS HE3 1 1
16 14667 1 1 50 LYS HG2 H -4.968 -10.092 -0.383 1.00 . A A . 50 LYS HG2 1 1
16 14668 1 1 50 LYS HG3 H -3.827 -10.512 0.897 1.00 . A A . 50 LYS HG3 1 1
16 14669 1 1 50 LYS HZ1 H -6.644 -11.560 2.966 1.00 . A A . 50 LYS HZ1 1 1
16 14670 1 1 50 LYS HZ2 H -6.180 -12.362 1.551 1.00 . A A . 50 LYS HZ2 1 1
16 14671 1 1 50 LYS HZ3 H -7.820 -12.140 1.897 1.00 . A A . 50 LYS HZ3 1 1
16 14672 1 1 50 LYS N N -4.433 -8.550 -2.059 1.00 . A A . 50 LYS N 1 1
16 14673 1 1 50 LYS NZ N -6.876 -11.709 1.963 1.00 . A A . 50 LYS NZ 1 1
16 14674 1 1 50 LYS O O -2.140 -6.604 -0.977 1.00 . A A . 50 LYS O 1 1
16 14675 1 1 51 THR C C -3.888 -2.955 -1.806 1.00 . A A . 51 THR C 1 1
16 14676 1 1 51 THR CA C -3.106 -4.242 -2.038 1.00 . A A . 51 THR CA 1 1
16 14677 1 1 51 THR CB C -2.642 -4.312 -3.494 1.00 . A A . 51 THR CB 1 1
16 14678 1 1 51 THR CG2 C -1.778 -5.518 -3.787 1.00 . A A . 51 THR CG2 1 1
16 14679 1 1 51 THR H H -4.872 -5.398 -1.865 1.00 . A A . 51 THR H 1 1
16 14680 1 1 51 THR HA H -2.239 -4.242 -1.396 1.00 . A A . 51 THR HA 1 1
16 14681 1 1 51 THR HB H -2.061 -3.428 -3.718 1.00 . A A . 51 THR HB 1 1
16 14682 1 1 51 THR HG1 H -3.670 -3.648 -5.021 1.00 . A A . 51 THR HG1 1 1
16 14683 1 1 51 THR HG21 H -1.140 -5.307 -4.633 1.00 . A A . 51 THR HG21 1 1
16 14684 1 1 51 THR HG22 H -2.410 -6.365 -4.016 1.00 . A A . 51 THR HG22 1 1
16 14685 1 1 51 THR HG23 H -1.172 -5.744 -2.924 1.00 . A A . 51 THR HG23 1 1
16 14686 1 1 51 THR N N -3.904 -5.416 -1.707 1.00 . A A . 51 THR N 1 1
16 14687 1 1 51 THR O O -4.958 -2.752 -2.380 1.00 . A A . 51 THR O 1 1
16 14688 1 1 51 THR OG1 O -3.750 -4.351 -4.373 1.00 . A A . 51 THR OG1 1 1
16 14689 1 1 52 PHE C C -3.423 0.283 -1.585 1.00 . A A . 52 PHE C 1 1
16 14690 1 1 52 PHE CA C -3.972 -0.804 -0.668 1.00 . A A . 52 PHE CA 1 1
16 14691 1 1 52 PHE CB C -3.738 -0.425 0.797 1.00 . A A . 52 PHE CB 1 1
16 14692 1 1 52 PHE CD1 C -6.146 0.123 1.241 1.00 . A A . 52 PHE CD1 1 1
16 14693 1 1 52 PHE CD2 C -4.969 -1.195 2.843 1.00 . A A . 52 PHE CD2 1 1
16 14694 1 1 52 PHE CE1 C -7.287 0.055 2.018 1.00 . A A . 52 PHE CE1 1 1
16 14695 1 1 52 PHE CE2 C -6.107 -1.266 3.625 1.00 . A A . 52 PHE CE2 1 1
16 14696 1 1 52 PHE CG C -4.976 -0.500 1.644 1.00 . A A . 52 PHE CG 1 1
16 14697 1 1 52 PHE CZ C -7.267 -0.641 3.211 1.00 . A A . 52 PHE CZ 1 1
16 14698 1 1 52 PHE H H -2.479 -2.301 -0.552 1.00 . A A . 52 PHE H 1 1
16 14699 1 1 52 PHE HA H -5.032 -0.907 -0.843 1.00 . A A . 52 PHE HA 1 1
16 14700 1 1 52 PHE HB2 H -3.006 -1.095 1.222 1.00 . A A . 52 PHE HB2 1 1
16 14701 1 1 52 PHE HB3 H -3.362 0.587 0.845 1.00 . A A . 52 PHE HB3 1 1
16 14702 1 1 52 PHE HD1 H -6.162 0.666 0.307 1.00 . A A . 52 PHE HD1 1 1
16 14703 1 1 52 PHE HD2 H -4.063 -1.684 3.168 1.00 . A A . 52 PHE HD2 1 1
16 14704 1 1 52 PHE HE1 H -8.192 0.545 1.693 1.00 . A A . 52 PHE HE1 1 1
16 14705 1 1 52 PHE HE2 H -6.088 -1.810 4.557 1.00 . A A . 52 PHE HE2 1 1
16 14706 1 1 52 PHE HZ H -8.157 -0.694 3.820 1.00 . A A . 52 PHE HZ 1 1
16 14707 1 1 52 PHE N N -3.337 -2.082 -0.970 1.00 . A A . 52 PHE N 1 1
16 14708 1 1 52 PHE O O -2.252 0.255 -1.957 1.00 . A A . 52 PHE O 1 1
16 14709 1 1 53 THR C C -4.535 3.625 -2.479 1.00 . A A . 53 THR C 1 1
16 14710 1 1 53 THR CA C -3.844 2.316 -2.837 1.00 . A A . 53 THR CA 1 1
16 14711 1 1 53 THR CB C -4.132 1.947 -4.292 1.00 . A A . 53 THR CB 1 1
16 14712 1 1 53 THR CG2 C -3.213 0.868 -4.822 1.00 . A A . 53 THR CG2 1 1
16 14713 1 1 53 THR H H -5.195 1.211 -1.637 1.00 . A A . 53 THR H 1 1
16 14714 1 1 53 THR HA H -2.780 2.440 -2.714 1.00 . A A . 53 THR HA 1 1
16 14715 1 1 53 THR HB H -4.001 2.825 -4.908 1.00 . A A . 53 THR HB 1 1
16 14716 1 1 53 THR HG1 H -5.584 0.681 -3.939 1.00 . A A . 53 THR HG1 1 1
16 14717 1 1 53 THR HG21 H -3.304 0.814 -5.897 1.00 . A A . 53 THR HG21 1 1
16 14718 1 1 53 THR HG22 H -3.486 -0.083 -4.388 1.00 . A A . 53 THR HG22 1 1
16 14719 1 1 53 THR HG23 H -2.189 1.104 -4.560 1.00 . A A . 53 THR HG23 1 1
16 14720 1 1 53 THR N N -4.269 1.236 -1.957 1.00 . A A . 53 THR N 1 1
16 14721 1 1 53 THR O O -5.711 3.641 -2.117 1.00 . A A . 53 THR O 1 1
16 14722 1 1 53 THR OG1 O -5.465 1.491 -4.441 1.00 . A A . 53 THR OG1 1 1
16 14723 1 1 54 VAL C C -4.180 6.988 -3.466 1.00 . A A . 54 VAL C 1 1
16 14724 1 1 54 VAL CA C -4.337 6.040 -2.281 1.00 . A A . 54 VAL CA 1 1
16 14725 1 1 54 VAL CB C -3.648 6.659 -1.050 1.00 . A A . 54 VAL CB 1 1
16 14726 1 1 54 VAL CG1 C -4.351 7.941 -0.631 1.00 . A A . 54 VAL CG1 1 1
16 14727 1 1 54 VAL CG2 C -3.614 5.662 0.099 1.00 . A A . 54 VAL CG2 1 1
16 14728 1 1 54 VAL H H -2.865 4.646 -2.885 1.00 . A A . 54 VAL H 1 1
16 14729 1 1 54 VAL HA H -5.387 5.927 -2.061 1.00 . A A . 54 VAL HA 1 1
16 14730 1 1 54 VAL HB H -2.631 6.904 -1.316 1.00 . A A . 54 VAL HB 1 1
16 14731 1 1 54 VAL HG11 H -3.615 8.686 -0.371 1.00 . A A . 54 VAL HG11 1 1
16 14732 1 1 54 VAL HG12 H -4.982 7.744 0.223 1.00 . A A . 54 VAL HG12 1 1
16 14733 1 1 54 VAL HG13 H -4.957 8.303 -1.449 1.00 . A A . 54 VAL HG13 1 1
16 14734 1 1 54 VAL HG21 H -3.296 4.698 -0.271 1.00 . A A . 54 VAL HG21 1 1
16 14735 1 1 54 VAL HG22 H -4.600 5.576 0.532 1.00 . A A . 54 VAL HG22 1 1
16 14736 1 1 54 VAL HG23 H -2.919 6.004 0.851 1.00 . A A . 54 VAL HG23 1 1
16 14737 1 1 54 VAL N N -3.795 4.724 -2.589 1.00 . A A . 54 VAL N 1 1
16 14738 1 1 54 VAL O O -3.103 7.539 -3.696 1.00 . A A . 54 VAL O 1 1
16 14739 1 1 55 THR C C -5.819 9.423 -5.018 1.00 . A A . 55 THR C 1 1
16 14740 1 1 55 THR CA C -5.257 8.051 -5.372 1.00 . A A . 55 THR CA 1 1
16 14741 1 1 55 THR CB C -6.072 7.431 -6.509 1.00 . A A . 55 THR CB 1 1
16 14742 1 1 55 THR CG2 C -6.078 8.268 -7.769 1.00 . A A . 55 THR CG2 1 1
16 14743 1 1 55 THR H H -6.086 6.701 -3.972 1.00 . A A . 55 THR H 1 1
16 14744 1 1 55 THR HA H -4.234 8.165 -5.695 1.00 . A A . 55 THR HA 1 1
16 14745 1 1 55 THR HB H -7.095 7.315 -6.183 1.00 . A A . 55 THR HB 1 1
16 14746 1 1 55 THR HG1 H -5.812 5.520 -6.165 1.00 . A A . 55 THR HG1 1 1
16 14747 1 1 55 THR HG21 H -7.095 8.493 -8.038 1.00 . A A . 55 THR HG21 1 1
16 14748 1 1 55 THR HG22 H -5.610 7.716 -8.571 1.00 . A A . 55 THR HG22 1 1
16 14749 1 1 55 THR HG23 H -5.532 9.183 -7.595 1.00 . A A . 55 THR HG23 1 1
16 14750 1 1 55 THR N N -5.263 7.171 -4.209 1.00 . A A . 55 THR N 1 1
16 14751 1 1 55 THR O O -6.730 9.533 -4.200 1.00 . A A . 55 THR O 1 1
16 14752 1 1 55 THR OG1 O -5.567 6.150 -6.846 1.00 . A A . 55 THR OG1 1 1
16 14753 1 1 56 GLU C C -7.059 12.088 -6.057 1.00 . A A . 56 GLU C 1 1
16 14754 1 1 56 GLU CA C -5.711 11.819 -5.390 1.00 . A A . 56 GLU CA 1 1
16 14755 1 1 56 GLU CB C -4.673 12.823 -5.904 1.00 . A A . 56 GLU CB 1 1
16 14756 1 1 56 GLU CD C -4.192 14.132 -8.010 1.00 . A A . 56 GLU CD 1 1
16 14757 1 1 56 GLU CG C -4.463 12.763 -7.407 1.00 . A A . 56 GLU CG 1 1
16 14758 1 1 56 GLU H H -4.541 10.298 -6.280 1.00 . A A . 56 GLU H 1 1
16 14759 1 1 56 GLU HA H -5.822 11.947 -4.324 1.00 . A A . 56 GLU HA 1 1
16 14760 1 1 56 GLU HB2 H -4.993 13.819 -5.644 1.00 . A A . 56 GLU HB2 1 1
16 14761 1 1 56 GLU HB3 H -3.729 12.624 -5.423 1.00 . A A . 56 GLU HB3 1 1
16 14762 1 1 56 GLU HG2 H -3.622 12.124 -7.618 1.00 . A A . 56 GLU HG2 1 1
16 14763 1 1 56 GLU HG3 H -5.352 12.358 -7.867 1.00 . A A . 56 GLU HG3 1 1
16 14764 1 1 56 GLU N N -5.265 10.454 -5.638 1.00 . A A . 56 GLU N 1 1
16 14765 1 1 56 GLU O O -7.813 12.934 -5.546 1.00 . A A . 56 GLU O 1 1
16 14766 1 1 56 GLU OXT O -7.346 11.431 -7.082 1.00 . A A . 56 GLU OXT 1 1
16 14767 1 1 56 GLU OE1 O -3.413 14.902 -7.410 1.00 . A A . 56 GLU OE1 1 1
16 14768 1 1 56 GLU OE2 O -4.757 14.430 -9.084 1.00 . A A . 56 GLU OE2 1 1
17 14769 1 1 1 THR C C 1.203 -11.510 2.584 1.00 . A A . 1 THR C 1 1
17 14770 1 1 1 THR CA C 0.481 -12.695 3.217 1.00 . A A . 1 THR CA 1 1
17 14771 1 1 1 THR CB C -0.476 -12.207 4.307 1.00 . A A . 1 THR CB 1 1
17 14772 1 1 1 THR CG2 C -1.605 -11.351 3.774 1.00 . A A . 1 THR CG2 1 1
17 14773 1 1 1 THR H1 H 1.898 -14.176 3.052 1.00 . A A . 1 THR H1 1 1
17 14774 1 1 1 THR H2 H 0.909 -14.284 4.450 1.00 . A A . 1 THR H2 1 1
17 14775 1 1 1 THR H3 H 2.144 -13.095 4.360 1.00 . A A . 1 THR H3 1 1
17 14776 1 1 1 THR HA H -0.082 -13.213 2.455 1.00 . A A . 1 THR HA 1 1
17 14777 1 1 1 THR HB H 0.079 -11.616 5.021 1.00 . A A . 1 THR HB 1 1
17 14778 1 1 1 THR HG1 H -1.351 -13.959 4.356 1.00 . A A . 1 THR HG1 1 1
17 14779 1 1 1 THR HG21 H -2.323 -11.173 4.559 1.00 . A A . 1 THR HG21 1 1
17 14780 1 1 1 THR HG22 H -2.087 -11.861 2.953 1.00 . A A . 1 THR HG22 1 1
17 14781 1 1 1 THR HG23 H -1.208 -10.408 3.427 1.00 . A A . 1 THR HG23 1 1
17 14782 1 1 1 THR N N 1.445 -13.648 3.825 1.00 . A A . 1 THR N 1 1
17 14783 1 1 1 THR O O 1.476 -10.510 3.246 1.00 . A A . 1 THR O 1 1
17 14784 1 1 1 THR OG1 O -1.056 -13.303 4.993 1.00 . A A . 1 THR OG1 1 1
17 14785 1 1 2 THR C C 1.288 -9.362 0.378 1.00 . A A . 2 THR C 1 1
17 14786 1 1 2 THR CA C 2.201 -10.568 0.574 1.00 . A A . 2 THR CA 1 1
17 14787 1 1 2 THR CB C 2.690 -11.079 -0.783 1.00 . A A . 2 THR CB 1 1
17 14788 1 1 2 THR CG2 C 4.092 -11.647 -0.739 1.00 . A A . 2 THR CG2 1 1
17 14789 1 1 2 THR H H 1.266 -12.452 0.820 1.00 . A A . 2 THR H 1 1
17 14790 1 1 2 THR HA H 3.054 -10.267 1.164 1.00 . A A . 2 THR HA 1 1
17 14791 1 1 2 THR HB H 2.686 -10.259 -1.487 1.00 . A A . 2 THR HB 1 1
17 14792 1 1 2 THR HG1 H 0.941 -11.744 -1.362 1.00 . A A . 2 THR HG1 1 1
17 14793 1 1 2 THR HG21 H 4.807 -10.838 -0.752 1.00 . A A . 2 THR HG21 1 1
17 14794 1 1 2 THR HG22 H 4.250 -12.281 -1.597 1.00 . A A . 2 THR HG22 1 1
17 14795 1 1 2 THR HG23 H 4.219 -12.224 0.165 1.00 . A A . 2 THR HG23 1 1
17 14796 1 1 2 THR N N 1.510 -11.631 1.296 1.00 . A A . 2 THR N 1 1
17 14797 1 1 2 THR O O 0.242 -9.460 -0.264 1.00 . A A . 2 THR O 1 1
17 14798 1 1 2 THR OG1 O 1.832 -12.093 -1.276 1.00 . A A . 2 THR OG1 1 1
17 14799 1 1 3 TYR C C 1.555 -6.025 -0.149 1.00 . A A . 3 TYR C 1 1
17 14800 1 1 3 TYR CA C 0.910 -7.001 0.830 1.00 . A A . 3 TYR CA 1 1
17 14801 1 1 3 TYR CB C 0.766 -6.346 2.205 1.00 . A A . 3 TYR CB 1 1
17 14802 1 1 3 TYR CD1 C -1.364 -5.010 1.984 1.00 . A A . 3 TYR CD1 1 1
17 14803 1 1 3 TYR CD2 C -1.315 -6.809 3.548 1.00 . A A . 3 TYR CD2 1 1
17 14804 1 1 3 TYR CE1 C -2.672 -4.736 2.330 1.00 . A A . 3 TYR CE1 1 1
17 14805 1 1 3 TYR CE2 C -2.625 -6.541 3.899 1.00 . A A . 3 TYR CE2 1 1
17 14806 1 1 3 TYR CG C -0.665 -6.049 2.585 1.00 . A A . 3 TYR CG 1 1
17 14807 1 1 3 TYR CZ C -3.299 -5.505 3.287 1.00 . A A . 3 TYR CZ 1 1
17 14808 1 1 3 TYR H H 2.531 -8.212 1.441 1.00 . A A . 3 TYR H 1 1
17 14809 1 1 3 TYR HA H -0.072 -7.264 0.463 1.00 . A A . 3 TYR HA 1 1
17 14810 1 1 3 TYR HB2 H 1.174 -7.005 2.954 1.00 . A A . 3 TYR HB2 1 1
17 14811 1 1 3 TYR HB3 H 1.312 -5.414 2.213 1.00 . A A . 3 TYR HB3 1 1
17 14812 1 1 3 TYR HD1 H -0.869 -4.411 1.234 1.00 . A A . 3 TYR HD1 1 1
17 14813 1 1 3 TYR HD2 H -0.783 -7.622 4.025 1.00 . A A . 3 TYR HD2 1 1
17 14814 1 1 3 TYR HE1 H -3.199 -3.925 1.851 1.00 . A A . 3 TYR HE1 1 1
17 14815 1 1 3 TYR HE2 H -3.116 -7.142 4.647 1.00 . A A . 3 TYR HE2 1 1
17 14816 1 1 3 TYR HH H -4.747 -5.464 4.554 1.00 . A A . 3 TYR HH 1 1
17 14817 1 1 3 TYR N N 1.691 -8.226 0.939 1.00 . A A . 3 TYR N 1 1
17 14818 1 1 3 TYR O O 2.775 -5.861 -0.166 1.00 . A A . 3 TYR O 1 1
17 14819 1 1 3 TYR OH O -4.604 -5.236 3.634 1.00 . A A . 3 TYR OH 1 1
17 14820 1 1 4 LYS C C 0.459 -3.091 -1.821 1.00 . A A . 4 LYS C 1 1
17 14821 1 1 4 LYS CA C 1.215 -4.409 -1.941 1.00 . A A . 4 LYS CA 1 1
17 14822 1 1 4 LYS CB C 1.069 -4.968 -3.358 1.00 . A A . 4 LYS CB 1 1
17 14823 1 1 4 LYS CD C 2.465 -5.169 -5.438 1.00 . A A . 4 LYS CD 1 1
17 14824 1 1 4 LYS CE C 1.365 -5.903 -6.187 1.00 . A A . 4 LYS CE 1 1
17 14825 1 1 4 LYS CG C 1.894 -4.222 -4.395 1.00 . A A . 4 LYS CG 1 1
17 14826 1 1 4 LYS H H -0.237 -5.546 -0.898 1.00 . A A . 4 LYS H 1 1
17 14827 1 1 4 LYS HA H 2.261 -4.231 -1.739 1.00 . A A . 4 LYS HA 1 1
17 14828 1 1 4 LYS HB2 H 1.379 -6.002 -3.359 1.00 . A A . 4 LYS HB2 1 1
17 14829 1 1 4 LYS HB3 H 0.031 -4.914 -3.649 1.00 . A A . 4 LYS HB3 1 1
17 14830 1 1 4 LYS HD2 H 3.050 -4.600 -6.145 1.00 . A A . 4 LYS HD2 1 1
17 14831 1 1 4 LYS HD3 H 3.098 -5.893 -4.945 1.00 . A A . 4 LYS HD3 1 1
17 14832 1 1 4 LYS HE2 H 0.912 -6.621 -5.520 1.00 . A A . 4 LYS HE2 1 1
17 14833 1 1 4 LYS HE3 H 0.620 -5.186 -6.501 1.00 . A A . 4 LYS HE3 1 1
17 14834 1 1 4 LYS HG2 H 1.264 -3.497 -4.889 1.00 . A A . 4 LYS HG2 1 1
17 14835 1 1 4 LYS HG3 H 2.707 -3.716 -3.897 1.00 . A A . 4 LYS HG3 1 1
17 14836 1 1 4 LYS HZ1 H 2.740 -7.157 -7.134 1.00 . A A . 4 LYS HZ1 1 1
17 14837 1 1 4 LYS HZ2 H 2.129 -5.932 -8.129 1.00 . A A . 4 LYS HZ2 1 1
17 14838 1 1 4 LYS HZ3 H 1.169 -7.273 -7.751 1.00 . A A . 4 LYS HZ3 1 1
17 14839 1 1 4 LYS N N 0.726 -5.374 -0.962 1.00 . A A . 4 LYS N 1 1
17 14840 1 1 4 LYS NZ N 1.887 -6.616 -7.384 1.00 . A A . 4 LYS NZ 1 1
17 14841 1 1 4 LYS O O -0.697 -3.066 -1.398 1.00 . A A . 4 LYS O 1 1
17 14842 1 1 5 LEU C C 0.828 0.177 -3.325 1.00 . A A . 5 LEU C 1 1
17 14843 1 1 5 LEU CA C 0.485 -0.679 -2.115 1.00 . A A . 5 LEU CA 1 1
17 14844 1 1 5 LEU CB C 0.912 0.052 -0.845 1.00 . A A . 5 LEU CB 1 1
17 14845 1 1 5 LEU CD1 C -1.024 -0.214 0.726 1.00 . A A . 5 LEU CD1 1 1
17 14846 1 1 5 LEU CD2 C 0.344 1.880 0.776 1.00 . A A . 5 LEU CD2 1 1
17 14847 1 1 5 LEU CG C -0.217 0.772 -0.103 1.00 . A A . 5 LEU CG 1 1
17 14848 1 1 5 LEU H H 2.033 -2.069 -2.519 1.00 . A A . 5 LEU H 1 1
17 14849 1 1 5 LEU HA H -0.581 -0.829 -2.090 1.00 . A A . 5 LEU HA 1 1
17 14850 1 1 5 LEU HB2 H 1.360 -0.665 -0.172 1.00 . A A . 5 LEU HB2 1 1
17 14851 1 1 5 LEU HB3 H 1.658 0.787 -1.115 1.00 . A A . 5 LEU HB3 1 1
17 14852 1 1 5 LEU HD11 H -1.695 -0.763 0.082 1.00 . A A . 5 LEU HD11 1 1
17 14853 1 1 5 LEU HD12 H -1.597 0.325 1.467 1.00 . A A . 5 LEU HD12 1 1
17 14854 1 1 5 LEU HD13 H -0.355 -0.902 1.218 1.00 . A A . 5 LEU HD13 1 1
17 14855 1 1 5 LEU HD21 H 1.340 2.134 0.444 1.00 . A A . 5 LEU HD21 1 1
17 14856 1 1 5 LEU HD22 H 0.380 1.543 1.801 1.00 . A A . 5 LEU HD22 1 1
17 14857 1 1 5 LEU HD23 H -0.291 2.750 0.706 1.00 . A A . 5 LEU HD23 1 1
17 14858 1 1 5 LEU HG H -0.882 1.222 -0.826 1.00 . A A . 5 LEU HG 1 1
17 14859 1 1 5 LEU N N 1.113 -1.994 -2.190 1.00 . A A . 5 LEU N 1 1
17 14860 1 1 5 LEU O O 1.963 0.172 -3.802 1.00 . A A . 5 LEU O 1 1
17 14861 1 1 6 ILE C C -0.692 3.138 -4.737 1.00 . A A . 6 ILE C 1 1
17 14862 1 1 6 ILE CA C 0.045 1.816 -4.937 1.00 . A A . 6 ILE CA 1 1
17 14863 1 1 6 ILE CB C -0.408 1.173 -6.265 1.00 . A A . 6 ILE CB 1 1
17 14864 1 1 6 ILE CD1 C -1.110 -1.208 -5.698 1.00 . A A . 6 ILE CD1 1 1
17 14865 1 1 6 ILE CG1 C -0.045 -0.314 -6.295 1.00 . A A . 6 ILE CG1 1 1
17 14866 1 1 6 ILE CG2 C 0.224 1.899 -7.443 1.00 . A A . 6 ILE CG2 1 1
17 14867 1 1 6 ILE H H -1.031 0.902 -3.362 1.00 . A A . 6 ILE H 1 1
17 14868 1 1 6 ILE HA H 1.099 2.016 -5.001 1.00 . A A . 6 ILE HA 1 1
17 14869 1 1 6 ILE HB H -1.477 1.278 -6.346 1.00 . A A . 6 ILE HB 1 1
17 14870 1 1 6 ILE HD11 H -2.011 -1.140 -6.290 1.00 . A A . 6 ILE HD11 1 1
17 14871 1 1 6 ILE HD12 H -1.320 -0.893 -4.687 1.00 . A A . 6 ILE HD12 1 1
17 14872 1 1 6 ILE HD13 H -0.760 -2.230 -5.691 1.00 . A A . 6 ILE HD13 1 1
17 14873 1 1 6 ILE HG12 H 0.107 -0.619 -7.319 1.00 . A A . 6 ILE HG12 1 1
17 14874 1 1 6 ILE HG13 H 0.868 -0.466 -5.738 1.00 . A A . 6 ILE HG13 1 1
17 14875 1 1 6 ILE HG21 H 1.282 1.682 -7.473 1.00 . A A . 6 ILE HG21 1 1
17 14876 1 1 6 ILE HG22 H 0.078 2.962 -7.331 1.00 . A A . 6 ILE HG22 1 1
17 14877 1 1 6 ILE HG23 H -0.238 1.566 -8.361 1.00 . A A . 6 ILE HG23 1 1
17 14878 1 1 6 ILE N N -0.156 0.930 -3.800 1.00 . A A . 6 ILE N 1 1
17 14879 1 1 6 ILE O O -1.915 3.203 -4.863 1.00 . A A . 6 ILE O 1 1
17 14880 1 1 7 LEU C C -0.374 6.396 -5.427 1.00 . A A . 7 LEU C 1 1
17 14881 1 1 7 LEU CA C -0.542 5.506 -4.205 1.00 . A A . 7 LEU CA 1 1
17 14882 1 1 7 LEU CB C 0.069 6.179 -2.975 1.00 . A A . 7 LEU CB 1 1
17 14883 1 1 7 LEU CD1 C 1.190 4.400 -1.608 1.00 . A A . 7 LEU CD1 1 1
17 14884 1 1 7 LEU CD2 C -0.025 6.268 -0.470 1.00 . A A . 7 LEU CD2 1 1
17 14885 1 1 7 LEU CG C 0.009 5.354 -1.687 1.00 . A A . 7 LEU CG 1 1
17 14886 1 1 7 LEU H H 1.025 4.085 -4.333 1.00 . A A . 7 LEU H 1 1
17 14887 1 1 7 LEU HA H -1.591 5.361 -4.035 1.00 . A A . 7 LEU HA 1 1
17 14888 1 1 7 LEU HB2 H 1.105 6.400 -3.190 1.00 . A A . 7 LEU HB2 1 1
17 14889 1 1 7 LEU HB3 H -0.455 7.110 -2.803 1.00 . A A . 7 LEU HB3 1 1
17 14890 1 1 7 LEU HD11 H 1.119 3.672 -2.402 1.00 . A A . 7 LEU HD11 1 1
17 14891 1 1 7 LEU HD12 H 1.181 3.894 -0.654 1.00 . A A . 7 LEU HD12 1 1
17 14892 1 1 7 LEU HD13 H 2.110 4.955 -1.710 1.00 . A A . 7 LEU HD13 1 1
17 14893 1 1 7 LEU HD21 H 0.648 5.889 0.285 1.00 . A A . 7 LEU HD21 1 1
17 14894 1 1 7 LEU HD22 H -1.029 6.301 -0.073 1.00 . A A . 7 LEU HD22 1 1
17 14895 1 1 7 LEU HD23 H 0.280 7.263 -0.757 1.00 . A A . 7 LEU HD23 1 1
17 14896 1 1 7 LEU HG H -0.896 4.764 -1.688 1.00 . A A . 7 LEU HG 1 1
17 14897 1 1 7 LEU N N 0.054 4.193 -4.422 1.00 . A A . 7 LEU N 1 1
17 14898 1 1 7 LEU O O 0.682 6.407 -6.052 1.00 . A A . 7 LEU O 1 1
17 14899 1 1 8 ASN C C -1.842 9.435 -6.539 1.00 . A A . 8 ASN C 1 1
17 14900 1 1 8 ASN CA C -1.387 8.029 -6.918 1.00 . A A . 8 ASN CA 1 1
17 14901 1 1 8 ASN CB C -2.268 7.480 -8.041 1.00 . A A . 8 ASN CB 1 1
17 14902 1 1 8 ASN CG C -2.098 8.248 -9.337 1.00 . A A . 8 ASN CG 1 1
17 14903 1 1 8 ASN H H -2.246 7.082 -5.228 1.00 . A A . 8 ASN H 1 1
17 14904 1 1 8 ASN HA H -0.366 8.077 -7.266 1.00 . A A . 8 ASN HA 1 1
17 14905 1 1 8 ASN HB2 H -2.009 6.446 -8.222 1.00 . A A . 8 ASN HB2 1 1
17 14906 1 1 8 ASN HB3 H -3.304 7.541 -7.741 1.00 . A A . 8 ASN HB3 1 1
17 14907 1 1 8 ASN HD21 H -3.688 9.362 -8.915 1.00 . A A . 8 ASN HD21 1 1
17 14908 1 1 8 ASN HD22 H -2.897 9.719 -10.408 1.00 . A A . 8 ASN HD22 1 1
17 14909 1 1 8 ASN N N -1.425 7.137 -5.765 1.00 . A A . 8 ASN N 1 1
17 14910 1 1 8 ASN ND2 N -2.982 9.200 -9.576 1.00 . A A . 8 ASN ND2 1 1
17 14911 1 1 8 ASN O O -2.993 9.643 -6.159 1.00 . A A . 8 ASN O 1 1
17 14912 1 1 8 ASN OD1 O -1.180 7.983 -10.114 1.00 . A A . 8 ASN OD1 1 1
17 14913 1 1 9 LEU C C -0.953 12.692 -7.500 1.00 . A A . 9 LEU C 1 1
17 14914 1 1 9 LEU CA C -1.240 11.780 -6.314 1.00 . A A . 9 LEU CA 1 1
17 14915 1 1 9 LEU CB C -0.430 12.235 -5.097 1.00 . A A . 9 LEU CB 1 1
17 14916 1 1 9 LEU CD1 C 1.854 13.107 -4.535 1.00 . A A . 9 LEU CD1 1 1
17 14917 1 1 9 LEU CD2 C 1.421 10.644 -4.537 1.00 . A A . 9 LEU CD2 1 1
17 14918 1 1 9 LEU CG C 1.074 11.976 -5.187 1.00 . A A . 9 LEU CG 1 1
17 14919 1 1 9 LEU H H -0.029 10.167 -6.955 1.00 . A A . 9 LEU H 1 1
17 14920 1 1 9 LEU HA H -2.293 11.840 -6.078 1.00 . A A . 9 LEU HA 1 1
17 14921 1 1 9 LEU HB2 H -0.583 13.294 -4.965 1.00 . A A . 9 LEU HB2 1 1
17 14922 1 1 9 LEU HB3 H -0.810 11.714 -4.224 1.00 . A A . 9 LEU HB3 1 1
17 14923 1 1 9 LEU HD11 H 1.237 13.586 -3.788 1.00 . A A . 9 LEU HD11 1 1
17 14924 1 1 9 LEU HD12 H 2.134 13.831 -5.287 1.00 . A A . 9 LEU HD12 1 1
17 14925 1 1 9 LEU HD13 H 2.745 12.703 -4.066 1.00 . A A . 9 LEU HD13 1 1
17 14926 1 1 9 LEU HD21 H 0.783 10.485 -3.680 1.00 . A A . 9 LEU HD21 1 1
17 14927 1 1 9 LEU HD22 H 2.453 10.656 -4.221 1.00 . A A . 9 LEU HD22 1 1
17 14928 1 1 9 LEU HD23 H 1.272 9.847 -5.250 1.00 . A A . 9 LEU HD23 1 1
17 14929 1 1 9 LEU HG H 1.363 11.927 -6.226 1.00 . A A . 9 LEU HG 1 1
17 14930 1 1 9 LEU N N -0.929 10.389 -6.643 1.00 . A A . 9 LEU N 1 1
17 14931 1 1 9 LEU O O 0.192 13.065 -7.750 1.00 . A A . 9 LEU O 1 1
17 14932 1 1 10 LYS C C -1.066 13.234 -10.492 1.00 . A A . 10 LYS C 1 1
17 14933 1 1 10 LYS CA C -1.877 13.924 -9.395 1.00 . A A . 10 LYS CA 1 1
17 14934 1 1 10 LYS CB C -1.220 15.250 -9.005 1.00 . A A . 10 LYS CB 1 1
17 14935 1 1 10 LYS CD C -2.152 17.495 -9.653 1.00 . A A . 10 LYS CD 1 1
17 14936 1 1 10 LYS CE C -1.552 18.745 -9.022 1.00 . A A . 10 LYS CE 1 1
17 14937 1 1 10 LYS CG C -2.218 16.341 -8.662 1.00 . A A . 10 LYS CG 1 1
17 14938 1 1 10 LYS H H -2.895 12.719 -7.979 1.00 . A A . 10 LYS H 1 1
17 14939 1 1 10 LYS HA H -2.870 14.122 -9.771 1.00 . A A . 10 LYS HA 1 1
17 14940 1 1 10 LYS HB2 H -0.589 15.080 -8.142 1.00 . A A . 10 LYS HB2 1 1
17 14941 1 1 10 LYS HB3 H -0.607 15.588 -9.825 1.00 . A A . 10 LYS HB3 1 1
17 14942 1 1 10 LYS HD2 H -1.542 17.204 -10.495 1.00 . A A . 10 LYS HD2 1 1
17 14943 1 1 10 LYS HD3 H -3.151 17.722 -9.994 1.00 . A A . 10 LYS HD3 1 1
17 14944 1 1 10 LYS HE2 H -1.594 18.643 -7.947 1.00 . A A . 10 LYS HE2 1 1
17 14945 1 1 10 LYS HE3 H -0.522 18.831 -9.335 1.00 . A A . 10 LYS HE3 1 1
17 14946 1 1 10 LYS HG2 H -3.214 15.923 -8.682 1.00 . A A . 10 LYS HG2 1 1
17 14947 1 1 10 LYS HG3 H -2.004 16.718 -7.673 1.00 . A A . 10 LYS HG3 1 1
17 14948 1 1 10 LYS HZ1 H -1.951 20.305 -10.349 1.00 . A A . 10 LYS HZ1 1 1
17 14949 1 1 10 LYS HZ2 H -2.127 20.729 -8.720 1.00 . A A . 10 LYS HZ2 1 1
17 14950 1 1 10 LYS HZ3 H -3.304 19.778 -9.479 1.00 . A A . 10 LYS HZ3 1 1
17 14951 1 1 10 LYS N N -2.006 13.048 -8.229 1.00 . A A . 10 LYS N 1 1
17 14952 1 1 10 LYS NZ N -2.286 19.978 -9.421 1.00 . A A . 10 LYS NZ 1 1
17 14953 1 1 10 LYS O O -1.622 12.778 -11.491 1.00 . A A . 10 LYS O 1 1
17 14954 1 1 11 GLN C C 2.047 11.532 -10.602 1.00 . A A . 11 GLN C 1 1
17 14955 1 1 11 GLN CA C 1.130 12.549 -11.277 1.00 . A A . 11 GLN CA 1 1
17 14956 1 1 11 GLN CB C 1.969 13.603 -11.995 1.00 . A A . 11 GLN CB 1 1
17 14957 1 1 11 GLN CD C 3.844 12.561 -13.330 1.00 . A A . 11 GLN CD 1 1
17 14958 1 1 11 GLN CG C 2.454 13.169 -13.368 1.00 . A A . 11 GLN CG 1 1
17 14959 1 1 11 GLN H H 0.630 13.561 -9.488 1.00 . A A . 11 GLN H 1 1
17 14960 1 1 11 GLN HA H 0.515 12.035 -12.001 1.00 . A A . 11 GLN HA 1 1
17 14961 1 1 11 GLN HB2 H 1.371 14.501 -12.116 1.00 . A A . 11 GLN HB2 1 1
17 14962 1 1 11 GLN HB3 H 2.834 13.837 -11.387 1.00 . A A . 11 GLN HB3 1 1
17 14963 1 1 11 GLN HE21 H 4.125 13.029 -15.243 1.00 . A A . 11 GLN HE21 1 1
17 14964 1 1 11 GLN HE22 H 5.443 12.224 -14.462 1.00 . A A . 11 GLN HE22 1 1
17 14965 1 1 11 GLN HG2 H 1.769 12.428 -13.759 1.00 . A A . 11 GLN HG2 1 1
17 14966 1 1 11 GLN HG3 H 2.468 14.027 -14.021 1.00 . A A . 11 GLN HG3 1 1
17 14967 1 1 11 GLN N N 0.245 13.180 -10.304 1.00 . A A . 11 GLN N 1 1
17 14968 1 1 11 GLN NE2 N 4.541 12.607 -14.458 1.00 . A A . 11 GLN NE2 1 1
17 14969 1 1 11 GLN O O 2.227 10.418 -11.096 1.00 . A A . 11 GLN O 1 1
17 14970 1 1 11 GLN OE1 O 4.284 12.064 -12.299 1.00 . A A . 11 GLN OE1 1 1
17 14971 1 1 12 ALA C C 2.763 9.892 -8.091 1.00 . A A . 12 ALA C 1 1
17 14972 1 1 12 ALA CA C 3.522 11.049 -8.728 1.00 . A A . 12 ALA CA 1 1
17 14973 1 1 12 ALA CB C 4.269 11.834 -7.662 1.00 . A A . 12 ALA CB 1 1
17 14974 1 1 12 ALA H H 2.443 12.818 -9.126 1.00 . A A . 12 ALA H 1 1
17 14975 1 1 12 ALA HA H 4.248 10.655 -9.422 1.00 . A A . 12 ALA HA 1 1
17 14976 1 1 12 ALA HB1 H 4.588 11.176 -6.878 1.00 . A A . 12 ALA HB1 1 1
17 14977 1 1 12 ALA HB2 H 3.614 12.596 -7.251 1.00 . A A . 12 ALA HB2 1 1
17 14978 1 1 12 ALA HB3 H 5.131 12.312 -8.106 1.00 . A A . 12 ALA HB3 1 1
17 14979 1 1 12 ALA N N 2.624 11.918 -9.469 1.00 . A A . 12 ALA N 1 1
17 14980 1 1 12 ALA O O 1.736 10.089 -7.441 1.00 . A A . 12 ALA O 1 1
17 14981 1 1 13 LYS C C 3.665 6.706 -6.886 1.00 . A A . 13 LYS C 1 1
17 14982 1 1 13 LYS CA C 2.658 7.486 -7.727 1.00 . A A . 13 LYS CA 1 1
17 14983 1 1 13 LYS CB C 2.117 6.607 -8.858 1.00 . A A . 13 LYS CB 1 1
17 14984 1 1 13 LYS CD C 1.849 4.151 -9.329 1.00 . A A . 13 LYS CD 1 1
17 14985 1 1 13 LYS CE C 0.790 3.993 -10.408 1.00 . A A . 13 LYS CE 1 1
17 14986 1 1 13 LYS CG C 1.515 5.294 -8.384 1.00 . A A . 13 LYS CG 1 1
17 14987 1 1 13 LYS H H 4.097 8.588 -8.808 1.00 . A A . 13 LYS H 1 1
17 14988 1 1 13 LYS HA H 1.839 7.799 -7.098 1.00 . A A . 13 LYS HA 1 1
17 14989 1 1 13 LYS HB2 H 1.355 7.154 -9.392 1.00 . A A . 13 LYS HB2 1 1
17 14990 1 1 13 LYS HB3 H 2.926 6.380 -9.539 1.00 . A A . 13 LYS HB3 1 1
17 14991 1 1 13 LYS HD2 H 2.799 4.352 -9.799 1.00 . A A . 13 LYS HD2 1 1
17 14992 1 1 13 LYS HD3 H 1.912 3.235 -8.761 1.00 . A A . 13 LYS HD3 1 1
17 14993 1 1 13 LYS HE2 H 0.105 3.213 -10.111 1.00 . A A . 13 LYS HE2 1 1
17 14994 1 1 13 LYS HE3 H 0.253 4.925 -10.507 1.00 . A A . 13 LYS HE3 1 1
17 14995 1 1 13 LYS HG2 H 1.907 5.064 -7.406 1.00 . A A . 13 LYS HG2 1 1
17 14996 1 1 13 LYS HG3 H 0.443 5.403 -8.329 1.00 . A A . 13 LYS HG3 1 1
17 14997 1 1 13 LYS HZ1 H 0.771 2.968 -12.228 1.00 . A A . 13 LYS HZ1 1 1
17 14998 1 1 13 LYS HZ2 H 2.320 3.194 -11.586 1.00 . A A . 13 LYS HZ2 1 1
17 14999 1 1 13 LYS HZ3 H 1.505 4.489 -12.308 1.00 . A A . 13 LYS HZ3 1 1
17 15000 1 1 13 LYS N N 3.278 8.681 -8.282 1.00 . A A . 13 LYS N 1 1
17 15001 1 1 13 LYS NZ N 1.389 3.636 -11.725 1.00 . A A . 13 LYS NZ 1 1
17 15002 1 1 13 LYS O O 4.850 6.656 -7.218 1.00 . A A . 13 LYS O 1 1
17 15003 1 1 14 GLU C C 3.824 3.831 -5.064 1.00 . A A . 14 GLU C 1 1
17 15004 1 1 14 GLU CA C 4.088 5.327 -4.929 1.00 . A A . 14 GLU CA 1 1
17 15005 1 1 14 GLU CB C 3.922 5.757 -3.471 1.00 . A A . 14 GLU CB 1 1
17 15006 1 1 14 GLU CD C 3.772 8.274 -3.311 1.00 . A A . 14 GLU CD 1 1
17 15007 1 1 14 GLU CG C 4.647 7.050 -3.132 1.00 . A A . 14 GLU CG 1 1
17 15008 1 1 14 GLU H H 2.240 6.164 -5.569 1.00 . A A . 14 GLU H 1 1
17 15009 1 1 14 GLU HA H 5.103 5.528 -5.238 1.00 . A A . 14 GLU HA 1 1
17 15010 1 1 14 GLU HB2 H 2.871 5.897 -3.267 1.00 . A A . 14 GLU HB2 1 1
17 15011 1 1 14 GLU HB3 H 4.307 4.974 -2.830 1.00 . A A . 14 GLU HB3 1 1
17 15012 1 1 14 GLU HG2 H 4.971 7.006 -2.102 1.00 . A A . 14 GLU HG2 1 1
17 15013 1 1 14 GLU HG3 H 5.509 7.144 -3.776 1.00 . A A . 14 GLU HG3 1 1
17 15014 1 1 14 GLU N N 3.199 6.096 -5.796 1.00 . A A . 14 GLU N 1 1
17 15015 1 1 14 GLU O O 2.738 3.417 -5.467 1.00 . A A . 14 GLU O 1 1
17 15016 1 1 14 GLU OE1 O 2.808 8.434 -2.532 1.00 . A A . 14 GLU OE1 1 1
17 15017 1 1 14 GLU OE2 O 4.049 9.073 -4.230 1.00 . A A . 14 GLU OE2 1 1
17 15018 1 1 15 GLU C C 5.607 0.894 -3.784 1.00 . A A . 15 GLU C 1 1
17 15019 1 1 15 GLU CA C 4.706 1.576 -4.811 1.00 . A A . 15 GLU CA 1 1
17 15020 1 1 15 GLU CB C 5.060 1.097 -6.221 1.00 . A A . 15 GLU CB 1 1
17 15021 1 1 15 GLU CD C 3.825 -0.951 -7.034 1.00 . A A . 15 GLU CD 1 1
17 15022 1 1 15 GLU CG C 3.867 0.565 -6.999 1.00 . A A . 15 GLU CG 1 1
17 15023 1 1 15 GLU H H 5.669 3.419 -4.414 1.00 . A A . 15 GLU H 1 1
17 15024 1 1 15 GLU HA H 3.681 1.318 -4.599 1.00 . A A . 15 GLU HA 1 1
17 15025 1 1 15 GLU HB2 H 5.482 1.923 -6.774 1.00 . A A . 15 GLU HB2 1 1
17 15026 1 1 15 GLU HB3 H 5.795 0.310 -6.149 1.00 . A A . 15 GLU HB3 1 1
17 15027 1 1 15 GLU HG2 H 2.961 0.923 -6.534 1.00 . A A . 15 GLU HG2 1 1
17 15028 1 1 15 GLU HG3 H 3.922 0.933 -8.013 1.00 . A A . 15 GLU HG3 1 1
17 15029 1 1 15 GLU N N 4.827 3.027 -4.726 1.00 . A A . 15 GLU N 1 1
17 15030 1 1 15 GLU O O 6.744 1.311 -3.566 1.00 . A A . 15 GLU O 1 1
17 15031 1 1 15 GLU OE1 O 3.274 -1.552 -6.088 1.00 . A A . 15 GLU OE1 1 1
17 15032 1 1 15 GLU OE2 O 4.342 -1.537 -8.009 1.00 . A A . 15 GLU OE2 1 1
17 15033 1 1 16 ALA C C 5.169 -2.226 -1.830 1.00 . A A . 16 ALA C 1 1
17 15034 1 1 16 ALA CA C 5.846 -0.899 -2.156 1.00 . A A . 16 ALA CA 1 1
17 15035 1 1 16 ALA CB C 6.011 -0.063 -0.896 1.00 . A A . 16 ALA CB 1 1
17 15036 1 1 16 ALA H H 4.178 -0.443 -3.375 1.00 . A A . 16 ALA H 1 1
17 15037 1 1 16 ALA HA H 6.828 -1.098 -2.560 1.00 . A A . 16 ALA HA 1 1
17 15038 1 1 16 ALA HB1 H 6.568 -0.625 -0.161 1.00 . A A . 16 ALA HB1 1 1
17 15039 1 1 16 ALA HB2 H 5.038 0.185 -0.498 1.00 . A A . 16 ALA HB2 1 1
17 15040 1 1 16 ALA HB3 H 6.545 0.844 -1.135 1.00 . A A . 16 ALA HB3 1 1
17 15041 1 1 16 ALA N N 5.089 -0.159 -3.158 1.00 . A A . 16 ALA N 1 1
17 15042 1 1 16 ALA O O 3.976 -2.403 -2.077 1.00 . A A . 16 ALA O 1 1
17 15043 1 1 17 ILE C C 5.915 -4.923 0.448 1.00 . A A . 17 ILE C 1 1
17 15044 1 1 17 ILE CA C 5.409 -4.470 -0.918 1.00 . A A . 17 ILE CA 1 1
17 15045 1 1 17 ILE CB C 5.785 -5.536 -1.965 1.00 . A A . 17 ILE CB 1 1
17 15046 1 1 17 ILE CD1 C 7.819 -6.634 -3.033 1.00 . A A . 17 ILE CD1 1 1
17 15047 1 1 17 ILE CG1 C 7.256 -5.398 -2.367 1.00 . A A . 17 ILE CG1 1 1
17 15048 1 1 17 ILE CG2 C 4.883 -5.423 -3.185 1.00 . A A . 17 ILE CG2 1 1
17 15049 1 1 17 ILE H H 6.882 -2.961 -1.103 1.00 . A A . 17 ILE H 1 1
17 15050 1 1 17 ILE HA H 4.332 -4.396 -0.884 1.00 . A A . 17 ILE HA 1 1
17 15051 1 1 17 ILE HB H 5.631 -6.510 -1.525 1.00 . A A . 17 ILE HB 1 1
17 15052 1 1 17 ILE HD11 H 7.361 -7.514 -2.605 1.00 . A A . 17 ILE HD11 1 1
17 15053 1 1 17 ILE HD12 H 8.886 -6.673 -2.877 1.00 . A A . 17 ILE HD12 1 1
17 15054 1 1 17 ILE HD13 H 7.610 -6.600 -4.092 1.00 . A A . 17 ILE HD13 1 1
17 15055 1 1 17 ILE HG12 H 7.358 -4.574 -3.057 1.00 . A A . 17 ILE HG12 1 1
17 15056 1 1 17 ILE HG13 H 7.846 -5.199 -1.484 1.00 . A A . 17 ILE HG13 1 1
17 15057 1 1 17 ILE HG21 H 3.971 -4.913 -2.912 1.00 . A A . 17 ILE HG21 1 1
17 15058 1 1 17 ILE HG22 H 4.647 -6.411 -3.551 1.00 . A A . 17 ILE HG22 1 1
17 15059 1 1 17 ILE HG23 H 5.390 -4.864 -3.958 1.00 . A A . 17 ILE HG23 1 1
17 15060 1 1 17 ILE N N 5.938 -3.159 -1.274 1.00 . A A . 17 ILE N 1 1
17 15061 1 1 17 ILE O O 7.101 -4.804 0.753 1.00 . A A . 17 ILE O 1 1
17 15062 1 1 18 LYS C C 4.558 -7.193 2.923 1.00 . A A . 18 LYS C 1 1
17 15063 1 1 18 LYS CA C 5.349 -5.931 2.592 1.00 . A A . 18 LYS CA 1 1
17 15064 1 1 18 LYS CB C 5.086 -4.846 3.643 1.00 . A A . 18 LYS CB 1 1
17 15065 1 1 18 LYS CD C 3.379 -3.241 4.552 1.00 . A A . 18 LYS CD 1 1
17 15066 1 1 18 LYS CE C 4.107 -3.102 5.880 1.00 . A A . 18 LYS CE 1 1
17 15067 1 1 18 LYS CG C 3.612 -4.607 3.925 1.00 . A A . 18 LYS CG 1 1
17 15068 1 1 18 LYS H H 4.077 -5.522 0.954 1.00 . A A . 18 LYS H 1 1
17 15069 1 1 18 LYS HA H 6.401 -6.173 2.592 1.00 . A A . 18 LYS HA 1 1
17 15070 1 1 18 LYS HB2 H 5.564 -5.136 4.567 1.00 . A A . 18 LYS HB2 1 1
17 15071 1 1 18 LYS HB3 H 5.520 -3.918 3.301 1.00 . A A . 18 LYS HB3 1 1
17 15072 1 1 18 LYS HD2 H 3.739 -2.480 3.875 1.00 . A A . 18 LYS HD2 1 1
17 15073 1 1 18 LYS HD3 H 2.321 -3.107 4.716 1.00 . A A . 18 LYS HD3 1 1
17 15074 1 1 18 LYS HE2 H 3.376 -2.991 6.666 1.00 . A A . 18 LYS HE2 1 1
17 15075 1 1 18 LYS HE3 H 4.689 -3.996 6.054 1.00 . A A . 18 LYS HE3 1 1
17 15076 1 1 18 LYS HG2 H 3.063 -4.664 2.998 1.00 . A A . 18 LYS HG2 1 1
17 15077 1 1 18 LYS HG3 H 3.256 -5.368 4.603 1.00 . A A . 18 LYS HG3 1 1
17 15078 1 1 18 LYS HZ1 H 4.460 -1.043 5.900 1.00 . A A . 18 LYS HZ1 1 1
17 15079 1 1 18 LYS HZ2 H 5.625 -1.930 5.051 1.00 . A A . 18 LYS HZ2 1 1
17 15080 1 1 18 LYS HZ3 H 5.617 -1.944 6.743 1.00 . A A . 18 LYS HZ3 1 1
17 15081 1 1 18 LYS N N 5.005 -5.449 1.261 1.00 . A A . 18 LYS N 1 1
17 15082 1 1 18 LYS NZ N 5.016 -1.922 5.895 1.00 . A A . 18 LYS NZ 1 1
17 15083 1 1 18 LYS O O 3.335 -7.155 3.047 1.00 . A A . 18 LYS O 1 1
17 15084 1 1 19 GLU C C 4.681 -9.842 4.878 1.00 . A A . 19 GLU C 1 1
17 15085 1 1 19 GLU CA C 4.620 -9.574 3.383 1.00 . A A . 19 GLU CA 1 1
17 15086 1 1 19 GLU CB C 5.292 -10.717 2.618 1.00 . A A . 19 GLU CB 1 1
17 15087 1 1 19 GLU CD C 5.380 -13.198 2.152 1.00 . A A . 19 GLU CD 1 1
17 15088 1 1 19 GLU CG C 4.671 -12.077 2.888 1.00 . A A . 19 GLU CG 1 1
17 15089 1 1 19 GLU H H 6.227 -8.280 2.959 1.00 . A A . 19 GLU H 1 1
17 15090 1 1 19 GLU HA H 3.586 -9.508 3.082 1.00 . A A . 19 GLU HA 1 1
17 15091 1 1 19 GLU HB2 H 5.222 -10.516 1.560 1.00 . A A . 19 GLU HB2 1 1
17 15092 1 1 19 GLU HB3 H 6.334 -10.759 2.901 1.00 . A A . 19 GLU HB3 1 1
17 15093 1 1 19 GLU HG2 H 4.718 -12.278 3.948 1.00 . A A . 19 GLU HG2 1 1
17 15094 1 1 19 GLU HG3 H 3.638 -12.057 2.572 1.00 . A A . 19 GLU HG3 1 1
17 15095 1 1 19 GLU N N 5.261 -8.309 3.067 1.00 . A A . 19 GLU N 1 1
17 15096 1 1 19 GLU O O 5.730 -10.195 5.420 1.00 . A A . 19 GLU O 1 1
17 15097 1 1 19 GLU OE1 O 6.543 -12.997 1.744 1.00 . A A . 19 GLU OE1 1 1
17 15098 1 1 19 GLU OE2 O 4.772 -14.276 1.985 1.00 . A A . 19 GLU OE2 1 1
17 15099 1 1 20 LEU C C 2.754 -11.209 7.282 1.00 . A A . 20 LEU C 1 1
17 15100 1 1 20 LEU CA C 3.453 -9.889 6.976 1.00 . A A . 20 LEU CA 1 1
17 15101 1 1 20 LEU CB C 2.703 -8.735 7.641 1.00 . A A . 20 LEU CB 1 1
17 15102 1 1 20 LEU CD1 C 4.767 -7.730 8.651 1.00 . A A . 20 LEU CD1 1 1
17 15103 1 1 20 LEU CD2 C 3.893 -6.865 6.474 1.00 . A A . 20 LEU CD2 1 1
17 15104 1 1 20 LEU CG C 3.520 -7.454 7.825 1.00 . A A . 20 LEU CG 1 1
17 15105 1 1 20 LEU H H 2.753 -9.382 5.040 1.00 . A A . 20 LEU H 1 1
17 15106 1 1 20 LEU HA H 4.458 -9.929 7.369 1.00 . A A . 20 LEU HA 1 1
17 15107 1 1 20 LEU HB2 H 1.837 -8.502 7.041 1.00 . A A . 20 LEU HB2 1 1
17 15108 1 1 20 LEU HB3 H 2.369 -9.063 8.614 1.00 . A A . 20 LEU HB3 1 1
17 15109 1 1 20 LEU HD11 H 4.960 -6.891 9.304 1.00 . A A . 20 LEU HD11 1 1
17 15110 1 1 20 LEU HD12 H 5.610 -7.875 7.992 1.00 . A A . 20 LEU HD12 1 1
17 15111 1 1 20 LEU HD13 H 4.616 -8.620 9.244 1.00 . A A . 20 LEU HD13 1 1
17 15112 1 1 20 LEU HD21 H 3.182 -7.194 5.730 1.00 . A A . 20 LEU HD21 1 1
17 15113 1 1 20 LEU HD22 H 4.882 -7.197 6.198 1.00 . A A . 20 LEU HD22 1 1
17 15114 1 1 20 LEU HD23 H 3.877 -5.787 6.535 1.00 . A A . 20 LEU HD23 1 1
17 15115 1 1 20 LEU HG H 2.923 -6.726 8.356 1.00 . A A . 20 LEU HG 1 1
17 15116 1 1 20 LEU N N 3.548 -9.669 5.537 1.00 . A A . 20 LEU N 1 1
17 15117 1 1 20 LEU O O 2.381 -11.951 6.373 1.00 . A A . 20 LEU O 1 1
17 15118 1 1 21 VAL C C 0.445 -12.717 8.631 1.00 . A A . 21 VAL C 1 1
17 15119 1 1 21 VAL CA C 1.926 -12.724 8.997 1.00 . A A . 21 VAL CA 1 1
17 15120 1 1 21 VAL CB C 2.073 -12.936 10.518 1.00 . A A . 21 VAL CB 1 1
17 15121 1 1 21 VAL CG1 C 1.393 -11.811 11.285 1.00 . A A . 21 VAL CG1 1 1
17 15122 1 1 21 VAL CG2 C 1.510 -14.290 10.927 1.00 . A A . 21 VAL CG2 1 1
17 15123 1 1 21 VAL H H 2.901 -10.863 9.246 1.00 . A A . 21 VAL H 1 1
17 15124 1 1 21 VAL HA H 2.407 -13.550 8.493 1.00 . A A . 21 VAL HA 1 1
17 15125 1 1 21 VAL HB H 3.125 -12.921 10.762 1.00 . A A . 21 VAL HB 1 1
17 15126 1 1 21 VAL HG11 H 0.397 -12.119 11.567 1.00 . A A . 21 VAL HG11 1 1
17 15127 1 1 21 VAL HG12 H 1.334 -10.934 10.659 1.00 . A A . 21 VAL HG12 1 1
17 15128 1 1 21 VAL HG13 H 1.965 -11.584 12.172 1.00 . A A . 21 VAL HG13 1 1
17 15129 1 1 21 VAL HG21 H 0.983 -14.193 11.866 1.00 . A A . 21 VAL HG21 1 1
17 15130 1 1 21 VAL HG22 H 2.318 -14.996 11.040 1.00 . A A . 21 VAL HG22 1 1
17 15131 1 1 21 VAL HG23 H 0.828 -14.641 10.167 1.00 . A A . 21 VAL HG23 1 1
17 15132 1 1 21 VAL N N 2.580 -11.494 8.567 1.00 . A A . 21 VAL N 1 1
17 15133 1 1 21 VAL O O -0.132 -13.761 8.325 1.00 . A A . 21 VAL O 1 1
17 15134 1 1 22 ASP C C -1.804 -10.165 7.464 1.00 . A A . 22 ASP C 1 1
17 15135 1 1 22 ASP CA C -1.575 -11.397 8.339 1.00 . A A . 22 ASP CA 1 1
17 15136 1 1 22 ASP CB C -2.400 -11.313 9.627 1.00 . A A . 22 ASP CB 1 1
17 15137 1 1 22 ASP CG C -3.728 -12.036 9.513 1.00 . A A . 22 ASP CG 1 1
17 15138 1 1 22 ASP H H 0.343 -10.740 8.917 1.00 . A A . 22 ASP H 1 1
17 15139 1 1 22 ASP HA H -1.874 -12.274 7.786 1.00 . A A . 22 ASP HA 1 1
17 15140 1 1 22 ASP HB2 H -1.839 -11.757 10.437 1.00 . A A . 22 ASP HB2 1 1
17 15141 1 1 22 ASP HB3 H -2.594 -10.275 9.856 1.00 . A A . 22 ASP HB3 1 1
17 15142 1 1 22 ASP N N -0.165 -11.537 8.665 1.00 . A A . 22 ASP N 1 1
17 15143 1 1 22 ASP O O -0.932 -9.778 6.686 1.00 . A A . 22 ASP O 1 1
17 15144 1 1 22 ASP OD1 O -4.644 -11.495 8.858 1.00 . A A . 22 ASP OD1 1 1
17 15145 1 1 22 ASP OD2 O -3.852 -13.142 10.079 1.00 . A A . 22 ASP OD2 1 1
17 15146 1 1 23 ALA C C -3.577 -7.158 7.687 1.00 . A A . 23 ALA C 1 1
17 15147 1 1 23 ALA CA C -3.315 -8.375 6.802 1.00 . A A . 23 ALA CA 1 1
17 15148 1 1 23 ALA CB C -4.525 -8.661 5.926 1.00 . A A . 23 ALA CB 1 1
17 15149 1 1 23 ALA H H -3.634 -9.910 8.220 1.00 . A A . 23 ALA H 1 1
17 15150 1 1 23 ALA HA H -2.477 -8.161 6.155 1.00 . A A . 23 ALA HA 1 1
17 15151 1 1 23 ALA HB1 H -4.255 -9.373 5.160 1.00 . A A . 23 ALA HB1 1 1
17 15152 1 1 23 ALA HB2 H -4.858 -7.744 5.463 1.00 . A A . 23 ALA HB2 1 1
17 15153 1 1 23 ALA HB3 H -5.321 -9.068 6.532 1.00 . A A . 23 ALA HB3 1 1
17 15154 1 1 23 ALA N N -2.979 -9.556 7.589 1.00 . A A . 23 ALA N 1 1
17 15155 1 1 23 ALA O O -3.988 -6.109 7.199 1.00 . A A . 23 ALA O 1 1
17 15156 1 1 24 GLY C C -2.310 -5.347 10.067 1.00 . A A . 24 GLY C 1 1
17 15157 1 1 24 GLY CA C -3.548 -6.199 9.906 1.00 . A A . 24 GLY CA 1 1
17 15158 1 1 24 GLY H H -3.000 -8.151 9.320 1.00 . A A . 24 GLY H 1 1
17 15159 1 1 24 GLY HA2 H -4.354 -5.583 9.535 1.00 . A A . 24 GLY HA2 1 1
17 15160 1 1 24 GLY HA3 H -3.827 -6.597 10.871 1.00 . A A . 24 GLY HA3 1 1
17 15161 1 1 24 GLY N N -3.335 -7.300 8.986 1.00 . A A . 24 GLY N 1 1
17 15162 1 1 24 GLY O O -2.315 -4.157 9.754 1.00 . A A . 24 GLY O 1 1
17 15163 1 1 25 THR C C 0.507 -4.657 9.431 1.00 . A A . 25 THR C 1 1
17 15164 1 1 25 THR CA C 0.021 -5.259 10.746 1.00 . A A . 25 THR CA 1 1
17 15165 1 1 25 THR CB C 1.079 -6.207 11.312 1.00 . A A . 25 THR CB 1 1
17 15166 1 1 25 THR CG2 C 0.767 -6.683 12.713 1.00 . A A . 25 THR CG2 1 1
17 15167 1 1 25 THR H H -1.299 -6.913 10.776 1.00 . A A . 25 THR H 1 1
17 15168 1 1 25 THR HA H -0.150 -4.460 11.452 1.00 . A A . 25 THR HA 1 1
17 15169 1 1 25 THR HB H 2.029 -5.694 11.341 1.00 . A A . 25 THR HB 1 1
17 15170 1 1 25 THR HG1 H 0.424 -7.888 10.550 1.00 . A A . 25 THR HG1 1 1
17 15171 1 1 25 THR HG21 H 0.521 -5.838 13.328 1.00 . A A . 25 THR HG21 1 1
17 15172 1 1 25 THR HG22 H 1.629 -7.190 13.121 1.00 . A A . 25 THR HG22 1 1
17 15173 1 1 25 THR HG23 H -0.070 -7.366 12.677 1.00 . A A . 25 THR HG23 1 1
17 15174 1 1 25 THR N N -1.239 -5.962 10.550 1.00 . A A . 25 THR N 1 1
17 15175 1 1 25 THR O O 1.196 -3.639 9.422 1.00 . A A . 25 THR O 1 1
17 15176 1 1 25 THR OG1 O 1.218 -7.353 10.490 1.00 . A A . 25 THR OG1 1 1
17 15177 1 1 26 ALA C C -0.409 -3.729 6.511 1.00 . A A . 26 ALA C 1 1
17 15178 1 1 26 ALA CA C 0.533 -4.820 7.003 1.00 . A A . 26 ALA CA 1 1
17 15179 1 1 26 ALA CB C 0.569 -5.974 6.014 1.00 . A A . 26 ALA CB 1 1
17 15180 1 1 26 ALA H H -0.412 -6.099 8.387 1.00 . A A . 26 ALA H 1 1
17 15181 1 1 26 ALA HA H 1.530 -4.412 7.082 1.00 . A A . 26 ALA HA 1 1
17 15182 1 1 26 ALA HB1 H -0.426 -6.372 5.888 1.00 . A A . 26 ALA HB1 1 1
17 15183 1 1 26 ALA HB2 H 1.222 -6.748 6.387 1.00 . A A . 26 ALA HB2 1 1
17 15184 1 1 26 ALA HB3 H 0.938 -5.620 5.062 1.00 . A A . 26 ALA HB3 1 1
17 15185 1 1 26 ALA N N 0.140 -5.294 8.321 1.00 . A A . 26 ALA N 1 1
17 15186 1 1 26 ALA O O 0.018 -2.793 5.835 1.00 . A A . 26 ALA O 1 1
17 15187 1 1 27 GLU C C -2.520 -1.561 7.240 1.00 . A A . 27 GLU C 1 1
17 15188 1 1 27 GLU CA C -2.666 -2.840 6.420 1.00 . A A . 27 GLU CA 1 1
17 15189 1 1 27 GLU CB C -4.101 -3.372 6.516 1.00 . A A . 27 GLU CB 1 1
17 15190 1 1 27 GLU CD C -5.777 -2.438 8.163 1.00 . A A . 27 GLU CD 1 1
17 15191 1 1 27 GLU CG C -4.654 -3.431 7.933 1.00 . A A . 27 GLU CG 1 1
17 15192 1 1 27 GLU H H -1.988 -4.615 7.400 1.00 . A A . 27 GLU H 1 1
17 15193 1 1 27 GLU HA H -2.452 -2.607 5.388 1.00 . A A . 27 GLU HA 1 1
17 15194 1 1 27 GLU HB2 H -4.744 -2.731 5.933 1.00 . A A . 27 GLU HB2 1 1
17 15195 1 1 27 GLU HB3 H -4.131 -4.366 6.098 1.00 . A A . 27 GLU HB3 1 1
17 15196 1 1 27 GLU HG2 H -5.032 -4.424 8.119 1.00 . A A . 27 GLU HG2 1 1
17 15197 1 1 27 GLU HG3 H -3.856 -3.214 8.626 1.00 . A A . 27 GLU HG3 1 1
17 15198 1 1 27 GLU N N -1.694 -3.845 6.851 1.00 . A A . 27 GLU N 1 1
17 15199 1 1 27 GLU O O -2.793 -0.465 6.753 1.00 . A A . 27 GLU O 1 1
17 15200 1 1 27 GLU OE1 O -5.857 -1.446 7.409 1.00 . A A . 27 GLU OE1 1 1
17 15201 1 1 27 GLU OE2 O -6.576 -2.653 9.099 1.00 . A A . 27 GLU OE2 1 1
17 15202 1 1 28 LYS C C -0.616 0.181 9.027 1.00 . A A . 28 LYS C 1 1
17 15203 1 1 28 LYS CA C -1.895 -0.574 9.374 1.00 . A A . 28 LYS CA 1 1
17 15204 1 1 28 LYS CB C -1.849 -1.040 10.829 1.00 . A A . 28 LYS CB 1 1
17 15205 1 1 28 LYS CD C -3.068 -1.332 13.007 1.00 . A A . 28 LYS CD 1 1
17 15206 1 1 28 LYS CE C -2.859 -0.161 13.952 1.00 . A A . 28 LYS CE 1 1
17 15207 1 1 28 LYS CG C -3.169 -0.873 11.554 1.00 . A A . 28 LYS CG 1 1
17 15208 1 1 28 LYS H H -1.881 -2.613 8.811 1.00 . A A . 28 LYS H 1 1
17 15209 1 1 28 LYS HA H -2.736 0.091 9.244 1.00 . A A . 28 LYS HA 1 1
17 15210 1 1 28 LYS HB2 H -1.582 -2.086 10.853 1.00 . A A . 28 LYS HB2 1 1
17 15211 1 1 28 LYS HB3 H -1.094 -0.475 11.348 1.00 . A A . 28 LYS HB3 1 1
17 15212 1 1 28 LYS HD2 H -3.982 -1.842 13.276 1.00 . A A . 28 LYS HD2 1 1
17 15213 1 1 28 LYS HD3 H -2.234 -2.014 13.093 1.00 . A A . 28 LYS HD3 1 1
17 15214 1 1 28 LYS HE2 H -3.258 0.732 13.494 1.00 . A A . 28 LYS HE2 1 1
17 15215 1 1 28 LYS HE3 H -3.389 -0.358 14.873 1.00 . A A . 28 LYS HE3 1 1
17 15216 1 1 28 LYS HG2 H -3.447 0.170 11.540 1.00 . A A . 28 LYS HG2 1 1
17 15217 1 1 28 LYS HG3 H -3.927 -1.456 11.059 1.00 . A A . 28 LYS HG3 1 1
17 15218 1 1 28 LYS HZ1 H -0.843 -0.106 13.399 1.00 . A A . 28 LYS HZ1 1 1
17 15219 1 1 28 LYS HZ2 H -1.106 -0.603 14.996 1.00 . A A . 28 LYS HZ2 1 1
17 15220 1 1 28 LYS HZ3 H -1.264 1.028 14.581 1.00 . A A . 28 LYS HZ3 1 1
17 15221 1 1 28 LYS N N -2.083 -1.713 8.484 1.00 . A A . 28 LYS N 1 1
17 15222 1 1 28 LYS NZ N -1.418 0.056 14.255 1.00 . A A . 28 LYS NZ 1 1
17 15223 1 1 28 LYS O O -0.627 1.401 8.865 1.00 . A A . 28 LYS O 1 1
17 15224 1 1 29 TYR C C 1.693 0.833 7.277 1.00 . A A . 29 TYR C 1 1
17 15225 1 1 29 TYR CA C 1.776 0.051 8.584 1.00 . A A . 29 TYR CA 1 1
17 15226 1 1 29 TYR CB C 2.859 -1.027 8.481 1.00 . A A . 29 TYR CB 1 1
17 15227 1 1 29 TYR CD1 C 4.177 -0.821 10.624 1.00 . A A . 29 TYR CD1 1 1
17 15228 1 1 29 TYR CD2 C 5.258 -0.246 8.578 1.00 . A A . 29 TYR CD2 1 1
17 15229 1 1 29 TYR CE1 C 5.329 -0.515 11.323 1.00 . A A . 29 TYR CE1 1 1
17 15230 1 1 29 TYR CE2 C 6.414 0.061 9.270 1.00 . A A . 29 TYR CE2 1 1
17 15231 1 1 29 TYR CG C 4.122 -0.691 9.242 1.00 . A A . 29 TYR CG 1 1
17 15232 1 1 29 TYR CZ C 6.445 -0.074 10.642 1.00 . A A . 29 TYR CZ 1 1
17 15233 1 1 29 TYR H H 0.435 -1.521 9.053 1.00 . A A . 29 TYR H 1 1
17 15234 1 1 29 TYR HA H 2.035 0.732 9.381 1.00 . A A . 29 TYR HA 1 1
17 15235 1 1 29 TYR HB2 H 2.473 -1.955 8.878 1.00 . A A . 29 TYR HB2 1 1
17 15236 1 1 29 TYR HB3 H 3.125 -1.166 7.440 1.00 . A A . 29 TYR HB3 1 1
17 15237 1 1 29 TYR HD1 H 3.302 -1.165 11.155 1.00 . A A . 29 TYR HD1 1 1
17 15238 1 1 29 TYR HD2 H 5.230 -0.139 7.503 1.00 . A A . 29 TYR HD2 1 1
17 15239 1 1 29 TYR HE1 H 5.353 -0.623 12.396 1.00 . A A . 29 TYR HE1 1 1
17 15240 1 1 29 TYR HE2 H 7.287 0.406 8.736 1.00 . A A . 29 TYR HE2 1 1
17 15241 1 1 29 TYR HH H 7.774 -0.461 11.976 1.00 . A A . 29 TYR HH 1 1
17 15242 1 1 29 TYR N N 0.489 -0.552 8.912 1.00 . A A . 29 TYR N 1 1
17 15243 1 1 29 TYR O O 2.204 1.949 7.178 1.00 . A A . 29 TYR O 1 1
17 15244 1 1 29 TYR OH O 7.595 0.230 11.334 1.00 . A A . 29 TYR OH 1 1
17 15245 1 1 30 PHE C C 0.027 2.137 5.096 1.00 . A A . 30 PHE C 1 1
17 15246 1 1 30 PHE CA C 0.900 0.893 4.981 1.00 . A A . 30 PHE CA 1 1
17 15247 1 1 30 PHE CB C 0.300 -0.078 3.959 1.00 . A A . 30 PHE CB 1 1
17 15248 1 1 30 PHE CD1 C 2.344 0.067 2.502 1.00 . A A . 30 PHE CD1 1 1
17 15249 1 1 30 PHE CD2 C 1.248 -2.040 2.715 1.00 . A A . 30 PHE CD2 1 1
17 15250 1 1 30 PHE CE1 C 3.278 -0.500 1.658 1.00 . A A . 30 PHE CE1 1 1
17 15251 1 1 30 PHE CE2 C 2.178 -2.612 1.870 1.00 . A A . 30 PHE CE2 1 1
17 15252 1 1 30 PHE CG C 1.319 -0.696 3.042 1.00 . A A . 30 PHE CG 1 1
17 15253 1 1 30 PHE CZ C 3.196 -1.842 1.340 1.00 . A A . 30 PHE CZ 1 1
17 15254 1 1 30 PHE H H 0.659 -0.647 6.414 1.00 . A A . 30 PHE H 1 1
17 15255 1 1 30 PHE HA H 1.883 1.189 4.648 1.00 . A A . 30 PHE HA 1 1
17 15256 1 1 30 PHE HB2 H -0.200 -0.878 4.485 1.00 . A A . 30 PHE HB2 1 1
17 15257 1 1 30 PHE HB3 H -0.419 0.452 3.349 1.00 . A A . 30 PHE HB3 1 1
17 15258 1 1 30 PHE HD1 H 2.409 1.116 2.750 1.00 . A A . 30 PHE HD1 1 1
17 15259 1 1 30 PHE HD2 H 0.453 -2.645 3.129 1.00 . A A . 30 PHE HD2 1 1
17 15260 1 1 30 PHE HE1 H 4.073 0.104 1.245 1.00 . A A . 30 PHE HE1 1 1
17 15261 1 1 30 PHE HE2 H 2.111 -3.661 1.623 1.00 . A A . 30 PHE HE2 1 1
17 15262 1 1 30 PHE HZ H 3.924 -2.287 0.679 1.00 . A A . 30 PHE HZ 1 1
17 15263 1 1 30 PHE N N 1.047 0.243 6.276 1.00 . A A . 30 PHE N 1 1
17 15264 1 1 30 PHE O O 0.259 3.135 4.413 1.00 . A A . 30 PHE O 1 1
17 15265 1 1 31 LYS C C -1.158 4.351 6.865 1.00 . A A . 31 LYS C 1 1
17 15266 1 1 31 LYS CA C -1.878 3.200 6.170 1.00 . A A . 31 LYS CA 1 1
17 15267 1 1 31 LYS CB C -3.095 2.767 6.993 1.00 . A A . 31 LYS CB 1 1
17 15268 1 1 31 LYS CD C -5.307 1.865 6.206 1.00 . A A . 31 LYS CD 1 1
17 15269 1 1 31 LYS CE C -6.120 1.633 7.470 1.00 . A A . 31 LYS CE 1 1
17 15270 1 1 31 LYS CG C -4.423 3.095 6.329 1.00 . A A . 31 LYS CG 1 1
17 15271 1 1 31 LYS H H -1.110 1.253 6.484 1.00 . A A . 31 LYS H 1 1
17 15272 1 1 31 LYS HA H -2.213 3.536 5.200 1.00 . A A . 31 LYS HA 1 1
17 15273 1 1 31 LYS HB2 H -3.047 1.701 7.150 1.00 . A A . 31 LYS HB2 1 1
17 15274 1 1 31 LYS HB3 H -3.064 3.264 7.951 1.00 . A A . 31 LYS HB3 1 1
17 15275 1 1 31 LYS HD2 H -5.984 2.001 5.376 1.00 . A A . 31 LYS HD2 1 1
17 15276 1 1 31 LYS HD3 H -4.683 1.002 6.026 1.00 . A A . 31 LYS HD3 1 1
17 15277 1 1 31 LYS HE2 H -5.729 0.765 7.980 1.00 . A A . 31 LYS HE2 1 1
17 15278 1 1 31 LYS HE3 H -6.025 2.498 8.109 1.00 . A A . 31 LYS HE3 1 1
17 15279 1 1 31 LYS HG2 H -4.937 3.838 6.920 1.00 . A A . 31 LYS HG2 1 1
17 15280 1 1 31 LYS HG3 H -4.231 3.490 5.341 1.00 . A A . 31 LYS HG3 1 1
17 15281 1 1 31 LYS HZ1 H -7.981 0.779 7.884 1.00 . A A . 31 LYS HZ1 1 1
17 15282 1 1 31 LYS HZ2 H -7.668 0.972 6.232 1.00 . A A . 31 LYS HZ2 1 1
17 15283 1 1 31 LYS HZ3 H -8.073 2.314 7.179 1.00 . A A . 31 LYS HZ3 1 1
17 15284 1 1 31 LYS N N -0.976 2.074 5.966 1.00 . A A . 31 LYS N 1 1
17 15285 1 1 31 LYS NZ N -7.560 1.409 7.170 1.00 . A A . 31 LYS NZ 1 1
17 15286 1 1 31 LYS O O -1.471 5.521 6.639 1.00 . A A . 31 LYS O 1 1
17 15287 1 1 32 LEU C C 1.448 5.824 7.483 1.00 . A A . 32 LEU C 1 1
17 15288 1 1 32 LEU CA C 0.576 5.015 8.438 1.00 . A A . 32 LEU CA 1 1
17 15289 1 1 32 LEU CB C 1.445 4.349 9.508 1.00 . A A . 32 LEU CB 1 1
17 15290 1 1 32 LEU CD1 C 0.215 4.107 11.672 1.00 . A A . 32 LEU CD1 1 1
17 15291 1 1 32 LEU CD2 C 2.591 4.886 11.668 1.00 . A A . 32 LEU CD2 1 1
17 15292 1 1 32 LEU CG C 1.268 4.903 10.917 1.00 . A A . 32 LEU CG 1 1
17 15293 1 1 32 LEU H H 0.013 3.063 7.849 1.00 . A A . 32 LEU H 1 1
17 15294 1 1 32 LEU HA H -0.124 5.683 8.919 1.00 . A A . 32 LEU HA 1 1
17 15295 1 1 32 LEU HB2 H 1.209 3.293 9.526 1.00 . A A . 32 LEU HB2 1 1
17 15296 1 1 32 LEU HB3 H 2.482 4.466 9.229 1.00 . A A . 32 LEU HB3 1 1
17 15297 1 1 32 LEU HD11 H 0.467 4.082 12.726 1.00 . A A . 32 LEU HD11 1 1
17 15298 1 1 32 LEU HD12 H 0.178 3.100 11.289 1.00 . A A . 32 LEU HD12 1 1
17 15299 1 1 32 LEU HD13 H -0.751 4.577 11.552 1.00 . A A . 32 LEU HD13 1 1
17 15300 1 1 32 LEU HD21 H 2.649 5.750 12.318 1.00 . A A . 32 LEU HD21 1 1
17 15301 1 1 32 LEU HD22 H 3.406 4.909 10.959 1.00 . A A . 32 LEU HD22 1 1
17 15302 1 1 32 LEU HD23 H 2.657 3.986 12.260 1.00 . A A . 32 LEU HD23 1 1
17 15303 1 1 32 LEU HG H 0.930 5.926 10.856 1.00 . A A . 32 LEU HG 1 1
17 15304 1 1 32 LEU N N -0.191 4.011 7.711 1.00 . A A . 32 LEU N 1 1
17 15305 1 1 32 LEU O O 1.350 7.050 7.424 1.00 . A A . 32 LEU O 1 1
17 15306 1 1 33 ILE C C 2.400 6.623 4.780 1.00 . A A . 33 ILE C 1 1
17 15307 1 1 33 ILE CA C 3.189 5.783 5.782 1.00 . A A . 33 ILE CA 1 1
17 15308 1 1 33 ILE CB C 4.050 4.755 5.019 1.00 . A A . 33 ILE CB 1 1
17 15309 1 1 33 ILE CD1 C 6.154 6.179 4.843 1.00 . A A . 33 ILE CD1 1 1
17 15310 1 1 33 ILE CG1 C 5.044 5.466 4.099 1.00 . A A . 33 ILE CG1 1 1
17 15311 1 1 33 ILE CG2 C 3.167 3.805 4.223 1.00 . A A . 33 ILE CG2 1 1
17 15312 1 1 33 ILE H H 2.332 4.153 6.829 1.00 . A A . 33 ILE H 1 1
17 15313 1 1 33 ILE HA H 3.852 6.434 6.336 1.00 . A A . 33 ILE HA 1 1
17 15314 1 1 33 ILE HB H 4.598 4.172 5.745 1.00 . A A . 33 ILE HB 1 1
17 15315 1 1 33 ILE HD11 H 7.110 5.833 4.481 1.00 . A A . 33 ILE HD11 1 1
17 15316 1 1 33 ILE HD12 H 6.071 5.969 5.899 1.00 . A A . 33 ILE HD12 1 1
17 15317 1 1 33 ILE HD13 H 6.070 7.243 4.680 1.00 . A A . 33 ILE HD13 1 1
17 15318 1 1 33 ILE HG12 H 5.501 4.742 3.442 1.00 . A A . 33 ILE HG12 1 1
17 15319 1 1 33 ILE HG13 H 4.517 6.200 3.508 1.00 . A A . 33 ILE HG13 1 1
17 15320 1 1 33 ILE HG21 H 3.779 3.039 3.772 1.00 . A A . 33 ILE HG21 1 1
17 15321 1 1 33 ILE HG22 H 2.651 4.356 3.450 1.00 . A A . 33 ILE HG22 1 1
17 15322 1 1 33 ILE HG23 H 2.445 3.347 4.883 1.00 . A A . 33 ILE HG23 1 1
17 15323 1 1 33 ILE N N 2.301 5.130 6.736 1.00 . A A . 33 ILE N 1 1
17 15324 1 1 33 ILE O O 2.783 7.748 4.461 1.00 . A A . 33 ILE O 1 1
17 15325 1 1 34 ALA C C -0.067 8.080 3.906 1.00 . A A . 34 ALA C 1 1
17 15326 1 1 34 ALA CA C 0.452 6.768 3.328 1.00 . A A . 34 ALA CA 1 1
17 15327 1 1 34 ALA CB C -0.709 5.881 2.902 1.00 . A A . 34 ALA CB 1 1
17 15328 1 1 34 ALA H H 1.041 5.169 4.582 1.00 . A A . 34 ALA H 1 1
17 15329 1 1 34 ALA HA H 1.049 6.982 2.453 1.00 . A A . 34 ALA HA 1 1
17 15330 1 1 34 ALA HB1 H -1.573 6.495 2.694 1.00 . A A . 34 ALA HB1 1 1
17 15331 1 1 34 ALA HB2 H -0.943 5.189 3.698 1.00 . A A . 34 ALA HB2 1 1
17 15332 1 1 34 ALA HB3 H -0.436 5.330 2.015 1.00 . A A . 34 ALA HB3 1 1
17 15333 1 1 34 ALA N N 1.296 6.068 4.289 1.00 . A A . 34 ALA N 1 1
17 15334 1 1 34 ALA O O -0.316 9.038 3.174 1.00 . A A . 34 ALA O 1 1
17 15335 1 1 35 ASN C C 0.375 10.373 5.992 1.00 . A A . 35 ASN C 1 1
17 15336 1 1 35 ASN CA C -0.715 9.307 5.906 1.00 . A A . 35 ASN CA 1 1
17 15337 1 1 35 ASN CB C -1.207 8.952 7.310 1.00 . A A . 35 ASN CB 1 1
17 15338 1 1 35 ASN CG C -2.656 8.503 7.318 1.00 . A A . 35 ASN CG 1 1
17 15339 1 1 35 ASN H H -0.010 7.319 5.754 1.00 . A A . 35 ASN H 1 1
17 15340 1 1 35 ASN HA H -1.541 9.701 5.334 1.00 . A A . 35 ASN HA 1 1
17 15341 1 1 35 ASN HB2 H -0.600 8.151 7.705 1.00 . A A . 35 ASN HB2 1 1
17 15342 1 1 35 ASN HB3 H -1.113 9.818 7.948 1.00 . A A . 35 ASN HB3 1 1
17 15343 1 1 35 ASN HD21 H -2.408 7.658 9.099 1.00 . A A . 35 ASN HD21 1 1
17 15344 1 1 35 ASN HD22 H -3.990 7.524 8.420 1.00 . A A . 35 ASN HD22 1 1
17 15345 1 1 35 ASN N N -0.226 8.115 5.225 1.00 . A A . 35 ASN N 1 1
17 15346 1 1 35 ASN ND2 N -3.059 7.827 8.388 1.00 . A A . 35 ASN ND2 1 1
17 15347 1 1 35 ASN O O 0.087 11.569 6.018 1.00 . A A . 35 ASN O 1 1
17 15348 1 1 35 ASN OD1 O -3.403 8.761 6.375 1.00 . A A . 35 ASN OD1 1 1
17 15349 1 1 36 ALA C C 3.307 11.173 4.734 1.00 . A A . 36 ALA C 1 1
17 15350 1 1 36 ALA CA C 2.760 10.844 6.119 1.00 . A A . 36 ALA CA 1 1
17 15351 1 1 36 ALA CB C 3.854 10.247 6.991 1.00 . A A . 36 ALA CB 1 1
17 15352 1 1 36 ALA H H 1.794 8.964 6.012 1.00 . A A . 36 ALA H 1 1
17 15353 1 1 36 ALA HA H 2.418 11.757 6.586 1.00 . A A . 36 ALA HA 1 1
17 15354 1 1 36 ALA HB1 H 4.610 9.799 6.363 1.00 . A A . 36 ALA HB1 1 1
17 15355 1 1 36 ALA HB2 H 3.430 9.494 7.637 1.00 . A A . 36 ALA HB2 1 1
17 15356 1 1 36 ALA HB3 H 4.301 11.026 7.591 1.00 . A A . 36 ALA HB3 1 1
17 15357 1 1 36 ALA N N 1.627 9.929 6.036 1.00 . A A . 36 ALA N 1 1
17 15358 1 1 36 ALA O O 3.847 12.256 4.510 1.00 . A A . 36 ALA O 1 1
17 15359 1 1 37 LYS C C 2.762 11.402 1.683 1.00 . A A . 37 LYS C 1 1
17 15360 1 1 37 LYS CA C 3.648 10.420 2.444 1.00 . A A . 37 LYS CA 1 1
17 15361 1 1 37 LYS CB C 3.699 9.077 1.709 1.00 . A A . 37 LYS CB 1 1
17 15362 1 1 37 LYS CD C 5.416 9.312 -0.110 1.00 . A A . 37 LYS CD 1 1
17 15363 1 1 37 LYS CE C 6.916 9.359 -0.356 1.00 . A A . 37 LYS CE 1 1
17 15364 1 1 37 LYS CG C 5.093 8.692 1.240 1.00 . A A . 37 LYS CG 1 1
17 15365 1 1 37 LYS H H 2.729 9.387 4.047 1.00 . A A . 37 LYS H 1 1
17 15366 1 1 37 LYS HA H 4.648 10.825 2.501 1.00 . A A . 37 LYS HA 1 1
17 15367 1 1 37 LYS HB2 H 3.340 8.304 2.372 1.00 . A A . 37 LYS HB2 1 1
17 15368 1 1 37 LYS HB3 H 3.053 9.125 0.844 1.00 . A A . 37 LYS HB3 1 1
17 15369 1 1 37 LYS HD2 H 4.953 8.721 -0.886 1.00 . A A . 37 LYS HD2 1 1
17 15370 1 1 37 LYS HD3 H 5.024 10.318 -0.137 1.00 . A A . 37 LYS HD3 1 1
17 15371 1 1 37 LYS HE2 H 7.360 8.452 0.026 1.00 . A A . 37 LYS HE2 1 1
17 15372 1 1 37 LYS HE3 H 7.092 9.425 -1.420 1.00 . A A . 37 LYS HE3 1 1
17 15373 1 1 37 LYS HG2 H 5.814 9.037 1.965 1.00 . A A . 37 LYS HG2 1 1
17 15374 1 1 37 LYS HG3 H 5.150 7.617 1.156 1.00 . A A . 37 LYS HG3 1 1
17 15375 1 1 37 LYS HZ1 H 7.877 10.262 1.264 1.00 . A A . 37 LYS HZ1 1 1
17 15376 1 1 37 LYS HZ2 H 6.869 11.307 0.396 1.00 . A A . 37 LYS HZ2 1 1
17 15377 1 1 37 LYS HZ3 H 8.370 10.856 -0.241 1.00 . A A . 37 LYS HZ3 1 1
17 15378 1 1 37 LYS N N 3.166 10.230 3.807 1.00 . A A . 37 LYS N 1 1
17 15379 1 1 37 LYS NZ N 7.553 10.527 0.313 1.00 . A A . 37 LYS NZ 1 1
17 15380 1 1 37 LYS O O 3.127 12.561 1.491 1.00 . A A . 37 LYS O 1 1
17 15381 1 1 38 THR C C -0.729 11.142 0.489 1.00 . A A . 38 THR C 1 1
17 15382 1 1 38 THR CA C 0.662 11.765 0.507 1.00 . A A . 38 THR CA 1 1
17 15383 1 1 38 THR CB C 1.159 11.970 -0.925 1.00 . A A . 38 THR CB 1 1
17 15384 1 1 38 THR CG2 C 2.179 13.080 -1.052 1.00 . A A . 38 THR CG2 1 1
17 15385 1 1 38 THR H H 1.363 9.995 1.432 1.00 . A A . 38 THR H 1 1
17 15386 1 1 38 THR HA H 0.611 12.717 1.003 1.00 . A A . 38 THR HA 1 1
17 15387 1 1 38 THR HB H 0.319 12.214 -1.552 1.00 . A A . 38 THR HB 1 1
17 15388 1 1 38 THR HG1 H 2.536 10.578 -0.913 1.00 . A A . 38 THR HG1 1 1
17 15389 1 1 38 THR HG21 H 1.954 13.679 -1.923 1.00 . A A . 38 THR HG21 1 1
17 15390 1 1 38 THR HG22 H 3.165 12.654 -1.153 1.00 . A A . 38 THR HG22 1 1
17 15391 1 1 38 THR HG23 H 2.147 13.698 -0.168 1.00 . A A . 38 THR HG23 1 1
17 15392 1 1 38 THR N N 1.598 10.929 1.249 1.00 . A A . 38 THR N 1 1
17 15393 1 1 38 THR O O -0.893 9.972 0.143 1.00 . A A . 38 THR O 1 1
17 15394 1 1 38 THR OG1 O 1.750 10.785 -1.425 1.00 . A A . 38 THR OG1 1 1
17 15395 1 1 39 VAL C C -4.084 12.604 1.093 1.00 . A A . 39 VAL C 1 1
17 15396 1 1 39 VAL CA C -3.108 11.452 0.886 1.00 . A A . 39 VAL CA 1 1
17 15397 1 1 39 VAL CB C -3.323 10.406 1.993 1.00 . A A . 39 VAL CB 1 1
17 15398 1 1 39 VAL CG1 C -3.063 11.008 3.365 1.00 . A A . 39 VAL CG1 1 1
17 15399 1 1 39 VAL CG2 C -4.727 9.822 1.913 1.00 . A A . 39 VAL CG2 1 1
17 15400 1 1 39 VAL H H -1.539 12.850 1.126 1.00 . A A . 39 VAL H 1 1
17 15401 1 1 39 VAL HA H -3.316 10.990 -0.067 1.00 . A A . 39 VAL HA 1 1
17 15402 1 1 39 VAL HB H -2.616 9.604 1.839 1.00 . A A . 39 VAL HB 1 1
17 15403 1 1 39 VAL HG11 H -2.983 10.217 4.096 1.00 . A A . 39 VAL HG11 1 1
17 15404 1 1 39 VAL HG12 H -3.880 11.663 3.632 1.00 . A A . 39 VAL HG12 1 1
17 15405 1 1 39 VAL HG13 H -2.142 11.572 3.343 1.00 . A A . 39 VAL HG13 1 1
17 15406 1 1 39 VAL HG21 H -5.354 10.472 1.320 1.00 . A A . 39 VAL HG21 1 1
17 15407 1 1 39 VAL HG22 H -5.139 9.735 2.908 1.00 . A A . 39 VAL HG22 1 1
17 15408 1 1 39 VAL HG23 H -4.686 8.845 1.455 1.00 . A A . 39 VAL HG23 1 1
17 15409 1 1 39 VAL N N -1.730 11.927 0.863 1.00 . A A . 39 VAL N 1 1
17 15410 1 1 39 VAL O O -4.052 13.281 2.120 1.00 . A A . 39 VAL O 1 1
17 15411 1 1 40 GLU C C -6.961 13.779 -0.943 1.00 . A A . 40 GLU C 1 1
17 15412 1 1 40 GLU CA C -5.934 13.898 0.179 1.00 . A A . 40 GLU CA 1 1
17 15413 1 1 40 GLU CB C -5.236 15.252 0.096 1.00 . A A . 40 GLU CB 1 1
17 15414 1 1 40 GLU CD C -7.159 16.876 0.330 1.00 . A A . 40 GLU CD 1 1
17 15415 1 1 40 GLU CG C -5.888 16.328 0.951 1.00 . A A . 40 GLU CG 1 1
17 15416 1 1 40 GLU H H -4.923 12.255 -0.687 1.00 . A A . 40 GLU H 1 1
17 15417 1 1 40 GLU HA H -6.441 13.817 1.130 1.00 . A A . 40 GLU HA 1 1
17 15418 1 1 40 GLU HB2 H -4.209 15.135 0.421 1.00 . A A . 40 GLU HB2 1 1
17 15419 1 1 40 GLU HB3 H -5.250 15.583 -0.933 1.00 . A A . 40 GLU HB3 1 1
17 15420 1 1 40 GLU HG2 H -6.130 15.906 1.915 1.00 . A A . 40 GLU HG2 1 1
17 15421 1 1 40 GLU HG3 H -5.189 17.140 1.080 1.00 . A A . 40 GLU HG3 1 1
17 15422 1 1 40 GLU N N -4.949 12.822 0.108 1.00 . A A . 40 GLU N 1 1
17 15423 1 1 40 GLU O O -7.513 14.780 -1.403 1.00 . A A . 40 GLU O 1 1
17 15424 1 1 40 GLU OE1 O -7.096 17.358 -0.819 1.00 . A A . 40 GLU OE1 1 1
17 15425 1 1 40 GLU OE2 O -8.215 16.821 0.994 1.00 . A A . 40 GLU OE2 1 1
17 15426 1 1 41 GLY C C -9.081 11.147 -2.170 1.00 . A A . 41 GLY C 1 1
17 15427 1 1 41 GLY CA C -8.169 12.322 -2.446 1.00 . A A . 41 GLY CA 1 1
17 15428 1 1 41 GLY H H -6.741 11.787 -0.975 1.00 . A A . 41 GLY H 1 1
17 15429 1 1 41 GLY HA2 H -8.775 13.207 -2.566 1.00 . A A . 41 GLY HA2 1 1
17 15430 1 1 41 GLY HA3 H -7.628 12.133 -3.364 1.00 . A A . 41 GLY HA3 1 1
17 15431 1 1 41 GLY N N -7.211 12.547 -1.379 1.00 . A A . 41 GLY N 1 1
17 15432 1 1 41 GLY O O -9.659 11.035 -1.089 1.00 . A A . 41 GLY O 1 1
17 15433 1 1 42 VAL C C -9.221 7.835 -2.773 1.00 . A A . 42 VAL C 1 1
17 15434 1 1 42 VAL CA C -10.056 9.084 -3.019 1.00 . A A . 42 VAL CA 1 1
17 15435 1 1 42 VAL CB C -10.922 8.871 -4.275 1.00 . A A . 42 VAL CB 1 1
17 15436 1 1 42 VAL CG1 C -10.049 8.685 -5.506 1.00 . A A . 42 VAL CG1 1 1
17 15437 1 1 42 VAL CG2 C -11.869 7.698 -4.092 1.00 . A A . 42 VAL CG2 1 1
17 15438 1 1 42 VAL H H -8.721 10.409 -3.990 1.00 . A A . 42 VAL H 1 1
17 15439 1 1 42 VAL HA H -10.711 9.237 -2.174 1.00 . A A . 42 VAL HA 1 1
17 15440 1 1 42 VAL HB H -11.521 9.762 -4.423 1.00 . A A . 42 VAL HB 1 1
17 15441 1 1 42 VAL HG11 H -10.059 7.649 -5.799 1.00 . A A . 42 VAL HG11 1 1
17 15442 1 1 42 VAL HG12 H -9.037 8.985 -5.281 1.00 . A A . 42 VAL HG12 1 1
17 15443 1 1 42 VAL HG13 H -10.433 9.289 -6.316 1.00 . A A . 42 VAL HG13 1 1
17 15444 1 1 42 VAL HG21 H -11.538 7.098 -3.257 1.00 . A A . 42 VAL HG21 1 1
17 15445 1 1 42 VAL HG22 H -11.874 7.096 -4.989 1.00 . A A . 42 VAL HG22 1 1
17 15446 1 1 42 VAL HG23 H -12.866 8.058 -3.897 1.00 . A A . 42 VAL HG23 1 1
17 15447 1 1 42 VAL N N -9.209 10.265 -3.153 1.00 . A A . 42 VAL N 1 1
17 15448 1 1 42 VAL O O -8.212 7.608 -3.440 1.00 . A A . 42 VAL O 1 1
17 15449 1 1 43 TRP C C -9.437 4.636 -2.330 1.00 . A A . 43 TRP C 1 1
17 15450 1 1 43 TRP CA C -8.941 5.797 -1.475 1.00 . A A . 43 TRP CA 1 1
17 15451 1 1 43 TRP CB C -9.121 5.466 0.007 1.00 . A A . 43 TRP CB 1 1
17 15452 1 1 43 TRP CD1 C -8.141 7.518 1.190 1.00 . A A . 43 TRP CD1 1 1
17 15453 1 1 43 TRP CD2 C -7.057 5.606 1.614 1.00 . A A . 43 TRP CD2 1 1
17 15454 1 1 43 TRP CE2 C -6.423 6.646 2.319 1.00 . A A . 43 TRP CE2 1 1
17 15455 1 1 43 TRP CE3 C -6.549 4.308 1.728 1.00 . A A . 43 TRP CE3 1 1
17 15456 1 1 43 TRP CG C -8.154 6.184 0.898 1.00 . A A . 43 TRP CG 1 1
17 15457 1 1 43 TRP CH2 C -4.833 5.148 3.218 1.00 . A A . 43 TRP CH2 1 1
17 15458 1 1 43 TRP CZ2 C -5.309 6.429 3.126 1.00 . A A . 43 TRP CZ2 1 1
17 15459 1 1 43 TRP CZ3 C -5.443 4.093 2.529 1.00 . A A . 43 TRP CZ3 1 1
17 15460 1 1 43 TRP H H -10.460 7.261 -1.313 1.00 . A A . 43 TRP H 1 1
17 15461 1 1 43 TRP HA H -7.892 5.954 -1.676 1.00 . A A . 43 TRP HA 1 1
17 15462 1 1 43 TRP HB2 H -10.123 5.738 0.311 1.00 . A A . 43 TRP HB2 1 1
17 15463 1 1 43 TRP HB3 H -8.981 4.402 0.150 1.00 . A A . 43 TRP HB3 1 1
17 15464 1 1 43 TRP HD1 H -8.849 8.235 0.798 1.00 . A A . 43 TRP HD1 1 1
17 15465 1 1 43 TRP HE1 H -6.887 8.690 2.400 1.00 . A A . 43 TRP HE1 1 1
17 15466 1 1 43 TRP HE3 H -7.004 3.481 1.204 1.00 . A A . 43 TRP HE3 1 1
17 15467 1 1 43 TRP HH2 H -3.971 4.936 3.832 1.00 . A A . 43 TRP HH2 1 1
17 15468 1 1 43 TRP HZ2 H -4.827 7.231 3.664 1.00 . A A . 43 TRP HZ2 1 1
17 15469 1 1 43 TRP HZ3 H -5.035 3.098 2.628 1.00 . A A . 43 TRP HZ3 1 1
17 15470 1 1 43 TRP N N -9.649 7.027 -1.810 1.00 . A A . 43 TRP N 1 1
17 15471 1 1 43 TRP NE1 N -7.103 7.804 2.045 1.00 . A A . 43 TRP NE1 1 1
17 15472 1 1 43 TRP O O -10.608 4.586 -2.707 1.00 . A A . 43 TRP O 1 1
17 15473 1 1 44 THR C C -8.208 1.288 -2.902 1.00 . A A . 44 THR C 1 1
17 15474 1 1 44 THR CA C -8.887 2.542 -3.438 1.00 . A A . 44 THR CA 1 1
17 15475 1 1 44 THR CB C -8.487 2.770 -4.897 1.00 . A A . 44 THR CB 1 1
17 15476 1 1 44 THR CG2 C -7.054 3.225 -5.061 1.00 . A A . 44 THR CG2 1 1
17 15477 1 1 44 THR H H -7.623 3.800 -2.299 1.00 . A A . 44 THR H 1 1
17 15478 1 1 44 THR HA H -9.957 2.409 -3.384 1.00 . A A . 44 THR HA 1 1
17 15479 1 1 44 THR HB H -9.126 3.532 -5.320 1.00 . A A . 44 THR HB 1 1
17 15480 1 1 44 THR HG1 H -8.007 0.930 -5.367 1.00 . A A . 44 THR HG1 1 1
17 15481 1 1 44 THR HG21 H -7.036 4.272 -5.326 1.00 . A A . 44 THR HG21 1 1
17 15482 1 1 44 THR HG22 H -6.580 2.649 -5.843 1.00 . A A . 44 THR HG22 1 1
17 15483 1 1 44 THR HG23 H -6.521 3.079 -4.134 1.00 . A A . 44 THR HG23 1 1
17 15484 1 1 44 THR N N -8.540 3.704 -2.631 1.00 . A A . 44 THR N 1 1
17 15485 1 1 44 THR O O -7.105 1.351 -2.357 1.00 . A A . 44 THR O 1 1
17 15486 1 1 44 THR OG1 O -8.650 1.583 -5.653 1.00 . A A . 44 THR OG1 1 1
17 15487 1 1 45 TYR C C -8.464 -2.200 -3.653 1.00 . A A . 45 TYR C 1 1
17 15488 1 1 45 TYR CA C -8.333 -1.120 -2.584 1.00 . A A . 45 TYR CA 1 1
17 15489 1 1 45 TYR CB C -9.049 -1.559 -1.302 1.00 . A A . 45 TYR CB 1 1
17 15490 1 1 45 TYR CD1 C -7.603 -3.201 -0.038 1.00 . A A . 45 TYR CD1 1 1
17 15491 1 1 45 TYR CD2 C -9.460 -4.053 -1.267 1.00 . A A . 45 TYR CD2 1 1
17 15492 1 1 45 TYR CE1 C -7.277 -4.481 0.365 1.00 . A A . 45 TYR CE1 1 1
17 15493 1 1 45 TYR CE2 C -9.140 -5.336 -0.867 1.00 . A A . 45 TYR CE2 1 1
17 15494 1 1 45 TYR CG C -8.698 -2.965 -0.860 1.00 . A A . 45 TYR CG 1 1
17 15495 1 1 45 TYR CZ C -8.049 -5.545 -0.051 1.00 . A A . 45 TYR CZ 1 1
17 15496 1 1 45 TYR H H -9.749 0.162 -3.495 1.00 . A A . 45 TYR H 1 1
17 15497 1 1 45 TYR HA H -7.286 -0.973 -2.366 1.00 . A A . 45 TYR HA 1 1
17 15498 1 1 45 TYR HB2 H -8.783 -0.884 -0.500 1.00 . A A . 45 TYR HB2 1 1
17 15499 1 1 45 TYR HB3 H -10.119 -1.520 -1.465 1.00 . A A . 45 TYR HB3 1 1
17 15500 1 1 45 TYR HD1 H -7.000 -2.367 0.286 1.00 . A A . 45 TYR HD1 1 1
17 15501 1 1 45 TYR HD2 H -10.306 -3.882 -1.904 1.00 . A A . 45 TYR HD2 1 1
17 15502 1 1 45 TYR HE1 H -6.421 -4.643 1.004 1.00 . A A . 45 TYR HE1 1 1
17 15503 1 1 45 TYR HE2 H -9.740 -6.169 -1.195 1.00 . A A . 45 TYR HE2 1 1
17 15504 1 1 45 TYR HH H -7.424 -6.807 1.259 1.00 . A A . 45 TYR HH 1 1
17 15505 1 1 45 TYR N N -8.873 0.148 -3.055 1.00 . A A . 45 TYR N 1 1
17 15506 1 1 45 TYR O O -9.504 -2.327 -4.298 1.00 . A A . 45 TYR O 1 1
17 15507 1 1 45 TYR OH O -7.727 -6.823 0.348 1.00 . A A . 45 TYR OH 1 1
17 15508 1 1 46 LYS C C -7.406 -5.413 -4.118 1.00 . A A . 46 LYS C 1 1
17 15509 1 1 46 LYS CA C -7.397 -4.056 -4.812 1.00 . A A . 46 LYS CA 1 1
17 15510 1 1 46 LYS CB C -6.177 -3.940 -5.726 1.00 . A A . 46 LYS CB 1 1
17 15511 1 1 46 LYS CD C -5.652 -2.485 -7.709 1.00 . A A . 46 LYS CD 1 1
17 15512 1 1 46 LYS CE C -4.224 -2.892 -8.034 1.00 . A A . 46 LYS CE 1 1
17 15513 1 1 46 LYS CG C -5.915 -2.523 -6.212 1.00 . A A . 46 LYS CG 1 1
17 15514 1 1 46 LYS H H -6.604 -2.831 -3.279 1.00 . A A . 46 LYS H 1 1
17 15515 1 1 46 LYS HA H -8.294 -3.963 -5.407 1.00 . A A . 46 LYS HA 1 1
17 15516 1 1 46 LYS HB2 H -5.304 -4.280 -5.188 1.00 . A A . 46 LYS HB2 1 1
17 15517 1 1 46 LYS HB3 H -6.330 -4.573 -6.591 1.00 . A A . 46 LYS HB3 1 1
17 15518 1 1 46 LYS HD2 H -6.330 -3.165 -8.201 1.00 . A A . 46 LYS HD2 1 1
17 15519 1 1 46 LYS HD3 H -5.822 -1.480 -8.069 1.00 . A A . 46 LYS HD3 1 1
17 15520 1 1 46 LYS HE2 H -3.558 -2.416 -7.329 1.00 . A A . 46 LYS HE2 1 1
17 15521 1 1 46 LYS HE3 H -4.140 -3.964 -7.941 1.00 . A A . 46 LYS HE3 1 1
17 15522 1 1 46 LYS HG2 H -6.778 -1.912 -5.993 1.00 . A A . 46 LYS HG2 1 1
17 15523 1 1 46 LYS HG3 H -5.053 -2.129 -5.694 1.00 . A A . 46 LYS HG3 1 1
17 15524 1 1 46 LYS HZ1 H -4.156 -1.523 -9.610 1.00 . A A . 46 LYS HZ1 1 1
17 15525 1 1 46 LYS HZ2 H -4.265 -3.137 -10.107 1.00 . A A . 46 LYS HZ2 1 1
17 15526 1 1 46 LYS HZ3 H -2.801 -2.530 -9.519 1.00 . A A . 46 LYS HZ3 1 1
17 15527 1 1 46 LYS N N -7.403 -2.979 -3.829 1.00 . A A . 46 LYS N 1 1
17 15528 1 1 46 LYS NZ N -3.834 -2.492 -9.414 1.00 . A A . 46 LYS NZ 1 1
17 15529 1 1 46 LYS O O -6.792 -5.588 -3.063 1.00 . A A . 46 LYS O 1 1
17 15530 1 1 47 ASP C C -7.111 -8.629 -4.692 1.00 . A A . 47 ASP C 1 1
17 15531 1 1 47 ASP CA C -8.208 -7.712 -4.152 1.00 . A A . 47 ASP CA 1 1
17 15532 1 1 47 ASP CB C -9.584 -8.310 -4.453 1.00 . A A . 47 ASP CB 1 1
17 15533 1 1 47 ASP CG C -10.231 -8.897 -3.218 1.00 . A A . 47 ASP CG 1 1
17 15534 1 1 47 ASP H H -8.580 -6.168 -5.550 1.00 . A A . 47 ASP H 1 1
17 15535 1 1 47 ASP HA H -8.092 -7.629 -3.082 1.00 . A A . 47 ASP HA 1 1
17 15536 1 1 47 ASP HB2 H -10.220 -7.534 -4.843 1.00 . A A . 47 ASP HB2 1 1
17 15537 1 1 47 ASP HB3 H -9.474 -9.092 -5.189 1.00 . A A . 47 ASP HB3 1 1
17 15538 1 1 47 ASP N N -8.110 -6.371 -4.715 1.00 . A A . 47 ASP N 1 1
17 15539 1 1 47 ASP O O -7.259 -9.851 -4.691 1.00 . A A . 47 ASP O 1 1
17 15540 1 1 47 ASP OD1 O -9.996 -8.368 -2.111 1.00 . A A . 47 ASP OD1 1 1
17 15541 1 1 47 ASP OD2 O -10.982 -9.886 -3.360 1.00 . A A . 47 ASP OD2 1 1
17 15542 1 1 48 GLU C C -4.006 -9.315 -4.537 1.00 . A A . 48 GLU C 1 1
17 15543 1 1 48 GLU CA C -4.892 -8.813 -5.672 1.00 . A A . 48 GLU CA 1 1
17 15544 1 1 48 GLU CB C -4.070 -7.964 -6.645 1.00 . A A . 48 GLU CB 1 1
17 15545 1 1 48 GLU CD C -4.959 -8.919 -8.808 1.00 . A A . 48 GLU CD 1 1
17 15546 1 1 48 GLU CG C -4.783 -7.677 -7.957 1.00 . A A . 48 GLU CG 1 1
17 15547 1 1 48 GLU H H -5.941 -7.062 -5.115 1.00 . A A . 48 GLU H 1 1
17 15548 1 1 48 GLU HA H -5.298 -9.662 -6.201 1.00 . A A . 48 GLU HA 1 1
17 15549 1 1 48 GLU HB2 H -3.834 -7.022 -6.174 1.00 . A A . 48 GLU HB2 1 1
17 15550 1 1 48 GLU HB3 H -3.148 -8.484 -6.868 1.00 . A A . 48 GLU HB3 1 1
17 15551 1 1 48 GLU HG2 H -5.757 -7.266 -7.739 1.00 . A A . 48 GLU HG2 1 1
17 15552 1 1 48 GLU HG3 H -4.205 -6.955 -8.515 1.00 . A A . 48 GLU HG3 1 1
17 15553 1 1 48 GLU N N -6.009 -8.038 -5.144 1.00 . A A . 48 GLU N 1 1
17 15554 1 1 48 GLU O O -2.819 -8.996 -4.472 1.00 . A A . 48 GLU O 1 1
17 15555 1 1 48 GLU OE1 O -5.849 -9.736 -8.489 1.00 . A A . 48 GLU OE1 1 1
17 15556 1 1 48 GLU OE2 O -4.208 -9.076 -9.794 1.00 . A A . 48 GLU OE2 1 1
17 15557 1 1 49 ILE C C -3.497 -9.538 -1.514 1.00 . A A . 49 ILE C 1 1
17 15558 1 1 49 ILE CA C -3.870 -10.641 -2.497 1.00 . A A . 49 ILE CA 1 1
17 15559 1 1 49 ILE CB C -2.594 -11.385 -2.941 1.00 . A A . 49 ILE CB 1 1
17 15560 1 1 49 ILE CD1 C -4.071 -13.299 -3.748 1.00 . A A . 49 ILE CD1 1 1
17 15561 1 1 49 ILE CG1 C -2.916 -12.372 -4.065 1.00 . A A . 49 ILE CG1 1 1
17 15562 1 1 49 ILE CG2 C -1.965 -12.109 -1.759 1.00 . A A . 49 ILE CG2 1 1
17 15563 1 1 49 ILE H H -5.547 -10.311 -3.743 1.00 . A A . 49 ILE H 1 1
17 15564 1 1 49 ILE HA H -4.517 -11.347 -1.999 1.00 . A A . 49 ILE HA 1 1
17 15565 1 1 49 ILE HB H -1.885 -10.656 -3.302 1.00 . A A . 49 ILE HB 1 1
17 15566 1 1 49 ILE HD11 H -4.907 -12.719 -3.383 1.00 . A A . 49 ILE HD11 1 1
17 15567 1 1 49 ILE HD12 H -3.766 -14.007 -2.991 1.00 . A A . 49 ILE HD12 1 1
17 15568 1 1 49 ILE HD13 H -4.363 -13.829 -4.642 1.00 . A A . 49 ILE HD13 1 1
17 15569 1 1 49 ILE HG12 H -3.172 -11.820 -4.958 1.00 . A A . 49 ILE HG12 1 1
17 15570 1 1 49 ILE HG13 H -2.046 -12.981 -4.261 1.00 . A A . 49 ILE HG13 1 1
17 15571 1 1 49 ILE HG21 H -2.427 -13.078 -1.643 1.00 . A A . 49 ILE HG21 1 1
17 15572 1 1 49 ILE HG22 H -2.115 -11.529 -0.861 1.00 . A A . 49 ILE HG22 1 1
17 15573 1 1 49 ILE HG23 H -0.907 -12.232 -1.935 1.00 . A A . 49 ILE HG23 1 1
17 15574 1 1 49 ILE N N -4.597 -10.097 -3.638 1.00 . A A . 49 ILE N 1 1
17 15575 1 1 49 ILE O O -2.321 -9.324 -1.215 1.00 . A A . 49 ILE O 1 1
17 15576 1 1 50 LYS C C -3.439 -6.652 -0.676 1.00 . A A . 50 LYS C 1 1
17 15577 1 1 50 LYS CA C -4.298 -7.754 -0.064 1.00 . A A . 50 LYS CA 1 1
17 15578 1 1 50 LYS CB C -3.636 -8.286 1.207 1.00 . A A . 50 LYS CB 1 1
17 15579 1 1 50 LYS CD C -5.039 -10.225 1.972 1.00 . A A . 50 LYS CD 1 1
17 15580 1 1 50 LYS CE C -6.529 -10.430 2.196 1.00 . A A . 50 LYS CE 1 1
17 15581 1 1 50 LYS CG C -4.626 -8.788 2.246 1.00 . A A . 50 LYS CG 1 1
17 15582 1 1 50 LYS H H -5.424 -9.060 -1.294 1.00 . A A . 50 LYS H 1 1
17 15583 1 1 50 LYS HA H -5.264 -7.342 0.190 1.00 . A A . 50 LYS HA 1 1
17 15584 1 1 50 LYS HB2 H -2.980 -9.103 0.944 1.00 . A A . 50 LYS HB2 1 1
17 15585 1 1 50 LYS HB3 H -3.051 -7.495 1.652 1.00 . A A . 50 LYS HB3 1 1
17 15586 1 1 50 LYS HD2 H -4.804 -10.468 0.946 1.00 . A A . 50 LYS HD2 1 1
17 15587 1 1 50 LYS HD3 H -4.492 -10.878 2.634 1.00 . A A . 50 LYS HD3 1 1
17 15588 1 1 50 LYS HE2 H -6.822 -9.899 3.090 1.00 . A A . 50 LYS HE2 1 1
17 15589 1 1 50 LYS HE3 H -7.066 -10.031 1.348 1.00 . A A . 50 LYS HE3 1 1
17 15590 1 1 50 LYS HG2 H -4.169 -8.735 3.222 1.00 . A A . 50 LYS HG2 1 1
17 15591 1 1 50 LYS HG3 H -5.505 -8.159 2.223 1.00 . A A . 50 LYS HG3 1 1
17 15592 1 1 50 LYS HZ1 H -7.739 -11.971 2.921 1.00 . A A . 50 LYS HZ1 1 1
17 15593 1 1 50 LYS HZ2 H -6.098 -12.374 2.829 1.00 . A A . 50 LYS HZ2 1 1
17 15594 1 1 50 LYS HZ3 H -7.033 -12.303 1.420 1.00 . A A . 50 LYS HZ3 1 1
17 15595 1 1 50 LYS N N -4.510 -8.839 -1.015 1.00 . A A . 50 LYS N 1 1
17 15596 1 1 50 LYS NZ N -6.874 -11.870 2.352 1.00 . A A . 50 LYS NZ 1 1
17 15597 1 1 50 LYS O O -2.210 -6.715 -0.636 1.00 . A A . 50 LYS O 1 1
17 15598 1 1 51 THR C C -4.130 -3.220 -1.699 1.00 . A A . 51 THR C 1 1
17 15599 1 1 51 THR CA C -3.375 -4.536 -1.865 1.00 . A A . 51 THR CA 1 1
17 15600 1 1 51 THR CB C -3.144 -4.822 -3.349 1.00 . A A . 51 THR CB 1 1
17 15601 1 1 51 THR CG2 C -2.403 -3.715 -4.068 1.00 . A A . 51 THR CG2 1 1
17 15602 1 1 51 THR H H -5.071 -5.645 -1.252 1.00 . A A . 51 THR H 1 1
17 15603 1 1 51 THR HA H -2.418 -4.450 -1.374 1.00 . A A . 51 THR HA 1 1
17 15604 1 1 51 THR HB H -4.101 -4.949 -3.833 1.00 . A A . 51 THR HB 1 1
17 15605 1 1 51 THR HG1 H -2.946 -6.769 -3.286 1.00 . A A . 51 THR HG1 1 1
17 15606 1 1 51 THR HG21 H -3.066 -3.241 -4.777 1.00 . A A . 51 THR HG21 1 1
17 15607 1 1 51 THR HG22 H -1.554 -4.129 -4.590 1.00 . A A . 51 THR HG22 1 1
17 15608 1 1 51 THR HG23 H -2.064 -2.984 -3.349 1.00 . A A . 51 THR HG23 1 1
17 15609 1 1 51 THR N N -4.092 -5.643 -1.246 1.00 . A A . 51 THR N 1 1
17 15610 1 1 51 THR O O -5.127 -2.974 -2.377 1.00 . A A . 51 THR O 1 1
17 15611 1 1 51 THR OG1 O -2.399 -6.015 -3.520 1.00 . A A . 51 THR OG1 1 1
17 15612 1 1 52 PHE C C -3.670 -0.027 -1.491 1.00 . A A . 52 PHE C 1 1
17 15613 1 1 52 PHE CA C -4.255 -1.075 -0.548 1.00 . A A . 52 PHE CA 1 1
17 15614 1 1 52 PHE CB C -4.035 -0.653 0.908 1.00 . A A . 52 PHE CB 1 1
17 15615 1 1 52 PHE CD1 C -6.450 -0.287 1.482 1.00 . A A . 52 PHE CD1 1 1
17 15616 1 1 52 PHE CD2 C -5.141 -1.666 2.922 1.00 . A A . 52 PHE CD2 1 1
17 15617 1 1 52 PHE CE1 C -7.554 -0.488 2.288 1.00 . A A . 52 PHE CE1 1 1
17 15618 1 1 52 PHE CE2 C -6.241 -1.870 3.732 1.00 . A A . 52 PHE CE2 1 1
17 15619 1 1 52 PHE CG C -5.233 -0.873 1.788 1.00 . A A . 52 PHE CG 1 1
17 15620 1 1 52 PHE CZ C -7.450 -1.281 3.414 1.00 . A A . 52 PHE CZ 1 1
17 15621 1 1 52 PHE H H -2.835 -2.625 -0.295 1.00 . A A . 52 PHE H 1 1
17 15622 1 1 52 PHE HA H -5.315 -1.165 -0.736 1.00 . A A . 52 PHE HA 1 1
17 15623 1 1 52 PHE HB2 H -3.214 -1.222 1.319 1.00 . A A . 52 PHE HB2 1 1
17 15624 1 1 52 PHE HB3 H -3.788 0.399 0.938 1.00 . A A . 52 PHE HB3 1 1
17 15625 1 1 52 PHE HD1 H -6.533 0.331 0.601 1.00 . A A . 52 PHE HD1 1 1
17 15626 1 1 52 PHE HD2 H -4.196 -2.127 3.175 1.00 . A A . 52 PHE HD2 1 1
17 15627 1 1 52 PHE HE1 H -8.498 -0.026 2.038 1.00 . A A . 52 PHE HE1 1 1
17 15628 1 1 52 PHE HE2 H -6.158 -2.491 4.612 1.00 . A A . 52 PHE HE2 1 1
17 15629 1 1 52 PHE HZ H -8.312 -1.439 4.046 1.00 . A A . 52 PHE HZ 1 1
17 15630 1 1 52 PHE N N -3.638 -2.373 -0.798 1.00 . A A . 52 PHE N 1 1
17 15631 1 1 52 PHE O O -2.508 -0.117 -1.881 1.00 . A A . 52 PHE O 1 1
17 15632 1 1 53 THR C C -4.616 3.361 -2.419 1.00 . A A . 53 THR C 1 1
17 15633 1 1 53 THR CA C -4.002 2.009 -2.767 1.00 . A A . 53 THR CA 1 1
17 15634 1 1 53 THR CB C -4.327 1.642 -4.217 1.00 . A A . 53 THR CB 1 1
17 15635 1 1 53 THR CG2 C -3.317 0.698 -4.833 1.00 . A A . 53 THR CG2 1 1
17 15636 1 1 53 THR H H -5.392 0.993 -1.531 1.00 . A A . 53 THR H 1 1
17 15637 1 1 53 THR HA H -2.930 2.080 -2.658 1.00 . A A . 53 THR HA 1 1
17 15638 1 1 53 THR HB H -4.341 2.545 -4.811 1.00 . A A . 53 THR HB 1 1
17 15639 1 1 53 THR HG1 H -5.785 0.809 -5.223 1.00 . A A . 53 THR HG1 1 1
17 15640 1 1 53 THR HG21 H -3.499 0.617 -5.893 1.00 . A A . 53 THR HG21 1 1
17 15641 1 1 53 THR HG22 H -3.410 -0.277 -4.376 1.00 . A A . 53 THR HG22 1 1
17 15642 1 1 53 THR HG23 H -2.319 1.078 -4.668 1.00 . A A . 53 THR HG23 1 1
17 15643 1 1 53 THR N N -4.471 0.964 -1.864 1.00 . A A . 53 THR N 1 1
17 15644 1 1 53 THR O O -5.779 3.443 -2.023 1.00 . A A . 53 THR O 1 1
17 15645 1 1 53 THR OG1 O -5.601 1.029 -4.307 1.00 . A A . 53 THR OG1 1 1
17 15646 1 1 54 VAL C C -4.133 6.681 -3.488 1.00 . A A . 54 VAL C 1 1
17 15647 1 1 54 VAL CA C -4.287 5.768 -2.276 1.00 . A A . 54 VAL CA 1 1
17 15648 1 1 54 VAL CB C -3.518 6.377 -1.088 1.00 . A A . 54 VAL CB 1 1
17 15649 1 1 54 VAL CG1 C -4.117 7.719 -0.693 1.00 . A A . 54 VAL CG1 1 1
17 15650 1 1 54 VAL CG2 C -3.516 5.418 0.093 1.00 . A A . 54 VAL CG2 1 1
17 15651 1 1 54 VAL H H -2.907 4.287 -2.892 1.00 . A A . 54 VAL H 1 1
17 15652 1 1 54 VAL HA H -5.333 5.712 -2.010 1.00 . A A . 54 VAL HA 1 1
17 15653 1 1 54 VAL HB H -2.496 6.540 -1.393 1.00 . A A . 54 VAL HB 1 1
17 15654 1 1 54 VAL HG11 H -3.396 8.279 -0.117 1.00 . A A . 54 VAL HG11 1 1
17 15655 1 1 54 VAL HG12 H -5.005 7.557 -0.100 1.00 . A A . 54 VAL HG12 1 1
17 15656 1 1 54 VAL HG13 H -4.375 8.273 -1.584 1.00 . A A . 54 VAL HG13 1 1
17 15657 1 1 54 VAL HG21 H -2.615 4.824 0.072 1.00 . A A . 54 VAL HG21 1 1
17 15658 1 1 54 VAL HG22 H -4.376 4.769 0.033 1.00 . A A . 54 VAL HG22 1 1
17 15659 1 1 54 VAL HG23 H -3.553 5.982 1.014 1.00 . A A . 54 VAL HG23 1 1
17 15660 1 1 54 VAL N N -3.824 4.419 -2.572 1.00 . A A . 54 VAL N 1 1
17 15661 1 1 54 VAL O O -3.042 7.174 -3.774 1.00 . A A . 54 VAL O 1 1
17 15662 1 1 55 THR C C -5.791 9.139 -5.051 1.00 . A A . 55 THR C 1 1
17 15663 1 1 55 THR CA C -5.236 7.754 -5.377 1.00 . A A . 55 THR CA 1 1
17 15664 1 1 55 THR CB C -6.065 7.110 -6.490 1.00 . A A . 55 THR CB 1 1
17 15665 1 1 55 THR CG2 C -6.088 7.921 -7.768 1.00 . A A . 55 THR CG2 1 1
17 15666 1 1 55 THR H H -6.070 6.479 -3.912 1.00 . A A . 55 THR H 1 1
17 15667 1 1 55 THR HA H -4.216 7.857 -5.714 1.00 . A A . 55 THR HA 1 1
17 15668 1 1 55 THR HB H -7.085 7.004 -6.148 1.00 . A A . 55 THR HB 1 1
17 15669 1 1 55 THR HG1 H -4.611 5.866 -6.905 1.00 . A A . 55 THR HG1 1 1
17 15670 1 1 55 THR HG21 H -5.107 8.330 -7.953 1.00 . A A . 55 THR HG21 1 1
17 15671 1 1 55 THR HG22 H -6.801 8.724 -7.670 1.00 . A A . 55 THR HG22 1 1
17 15672 1 1 55 THR HG23 H -6.375 7.285 -8.592 1.00 . A A . 55 THR HG23 1 1
17 15673 1 1 55 THR N N -5.236 6.902 -4.195 1.00 . A A . 55 THR N 1 1
17 15674 1 1 55 THR O O -6.455 9.319 -4.032 1.00 . A A . 55 THR O 1 1
17 15675 1 1 55 THR OG1 O -5.565 5.824 -6.807 1.00 . A A . 55 THR OG1 1 1
17 15676 1 1 56 GLU C C -6.465 12.062 -7.044 1.00 . A A . 56 GLU C 1 1
17 15677 1 1 56 GLU CA C -5.981 11.462 -5.728 1.00 . A A . 56 GLU CA 1 1
17 15678 1 1 56 GLU CB C -4.870 12.337 -5.139 1.00 . A A . 56 GLU CB 1 1
17 15679 1 1 56 GLU CD C -5.226 14.822 -5.337 1.00 . A A . 56 GLU CD 1 1
17 15680 1 1 56 GLU CG C -5.375 13.600 -4.463 1.00 . A A . 56 GLU CG 1 1
17 15681 1 1 56 GLU H H -4.975 9.886 -6.714 1.00 . A A . 56 GLU H 1 1
17 15682 1 1 56 GLU HA H -6.808 11.431 -5.034 1.00 . A A . 56 GLU HA 1 1
17 15683 1 1 56 GLU HB2 H -4.325 11.755 -4.408 1.00 . A A . 56 GLU HB2 1 1
17 15684 1 1 56 GLU HB3 H -4.194 12.624 -5.932 1.00 . A A . 56 GLU HB3 1 1
17 15685 1 1 56 GLU HG2 H -6.420 13.472 -4.224 1.00 . A A . 56 GLU HG2 1 1
17 15686 1 1 56 GLU HG3 H -4.813 13.752 -3.552 1.00 . A A . 56 GLU HG3 1 1
17 15687 1 1 56 GLU N N -5.511 10.100 -5.922 1.00 . A A . 56 GLU N 1 1
17 15688 1 1 56 GLU O O -7.697 12.146 -7.239 1.00 . A A . 56 GLU O 1 1
17 15689 1 1 56 GLU OXT O -5.611 12.451 -7.869 1.00 . A A . 56 GLU OXT 1 1
17 15690 1 1 56 GLU OE1 O -6.166 15.124 -6.106 1.00 . A A . 56 GLU OE1 1 1
17 15691 1 1 56 GLU OE2 O -4.173 15.491 -5.256 1.00 . A A . 56 GLU OE2 1 1
18 15692 1 1 1 THR C C 1.723 -11.130 2.858 1.00 . A A . 1 THR C 1 1
18 15693 1 1 1 THR CA C 1.054 -12.282 3.602 1.00 . A A . 1 THR CA 1 1
18 15694 1 1 1 THR CB C -0.323 -12.569 3.002 1.00 . A A . 1 THR CB 1 1
18 15695 1 1 1 THR CG2 C -0.985 -13.799 3.584 1.00 . A A . 1 THR CG2 1 1
18 15696 1 1 1 THR H1 H 0.518 -10.994 5.115 1.00 . A A . 1 THR H1 1 1
18 15697 1 1 1 THR H2 H 1.819 -12.047 5.498 1.00 . A A . 1 THR H2 1 1
18 15698 1 1 1 THR H3 H 0.212 -12.648 5.443 1.00 . A A . 1 THR H3 1 1
18 15699 1 1 1 THR HA H 1.671 -13.163 3.514 1.00 . A A . 1 THR HA 1 1
18 15700 1 1 1 THR HB H -0.215 -12.724 1.938 1.00 . A A . 1 THR HB 1 1
18 15701 1 1 1 THR HG1 H -1.674 -11.289 2.392 1.00 . A A . 1 THR HG1 1 1
18 15702 1 1 1 THR HG21 H -1.327 -13.584 4.586 1.00 . A A . 1 THR HG21 1 1
18 15703 1 1 1 THR HG22 H -0.273 -14.612 3.614 1.00 . A A . 1 THR HG22 1 1
18 15704 1 1 1 THR HG23 H -1.827 -14.080 2.970 1.00 . A A . 1 THR HG23 1 1
18 15705 1 1 1 THR N N 0.885 -11.965 5.044 1.00 . A A . 1 THR N 1 1
18 15706 1 1 1 THR O O 2.123 -10.135 3.463 1.00 . A A . 1 THR O 1 1
18 15707 1 1 1 THR OG1 O -1.197 -11.474 3.205 1.00 . A A . 1 THR OG1 1 1
18 15708 1 1 2 THR C C 1.497 -9.087 0.470 1.00 . A A . 2 THR C 1 1
18 15709 1 1 2 THR CA C 2.459 -10.243 0.714 1.00 . A A . 2 THR CA 1 1
18 15710 1 1 2 THR CB C 2.909 -10.836 -0.622 1.00 . A A . 2 THR CB 1 1
18 15711 1 1 2 THR CG2 C 3.877 -9.948 -1.374 1.00 . A A . 2 THR CG2 1 1
18 15712 1 1 2 THR H H 1.500 -12.087 1.116 1.00 . A A . 2 THR H 1 1
18 15713 1 1 2 THR HA H 3.322 -9.870 1.240 1.00 . A A . 2 THR HA 1 1
18 15714 1 1 2 THR HB H 2.042 -10.986 -1.249 1.00 . A A . 2 THR HB 1 1
18 15715 1 1 2 THR HG1 H 3.819 -12.444 -1.276 1.00 . A A . 2 THR HG1 1 1
18 15716 1 1 2 THR HG21 H 4.620 -10.560 -1.864 1.00 . A A . 2 THR HG21 1 1
18 15717 1 1 2 THR HG22 H 4.363 -9.277 -0.681 1.00 . A A . 2 THR HG22 1 1
18 15718 1 1 2 THR HG23 H 3.339 -9.375 -2.114 1.00 . A A . 2 THR HG23 1 1
18 15719 1 1 2 THR N N 1.839 -11.272 1.541 1.00 . A A . 2 THR N 1 1
18 15720 1 1 2 THR O O 0.430 -9.267 -0.119 1.00 . A A . 2 THR O 1 1
18 15721 1 1 2 THR OG1 O 3.539 -12.090 -0.428 1.00 . A A . 2 THR OG1 1 1
18 15722 1 1 3 TYR C C 1.709 -5.704 -0.178 1.00 . A A . 3 TYR C 1 1
18 15723 1 1 3 TYR CA C 1.043 -6.713 0.754 1.00 . A A . 3 TYR CA 1 1
18 15724 1 1 3 TYR CB C 0.752 -6.068 2.111 1.00 . A A . 3 TYR CB 1 1
18 15725 1 1 3 TYR CD1 C -1.506 -4.970 1.859 1.00 . A A . 3 TYR CD1 1 1
18 15726 1 1 3 TYR CD2 C -1.337 -6.882 3.276 1.00 . A A . 3 TYR CD2 1 1
18 15727 1 1 3 TYR CE1 C -2.856 -4.877 2.135 1.00 . A A . 3 TYR CE1 1 1
18 15728 1 1 3 TYR CE2 C -2.690 -6.794 3.555 1.00 . A A . 3 TYR CE2 1 1
18 15729 1 1 3 TYR CG C -0.724 -5.971 2.424 1.00 . A A . 3 TYR CG 1 1
18 15730 1 1 3 TYR CZ C -3.443 -5.791 2.984 1.00 . A A . 3 TYR CZ 1 1
18 15731 1 1 3 TYR H H 2.738 -7.813 1.389 1.00 . A A . 3 TYR H 1 1
18 15732 1 1 3 TYR HA H 0.111 -7.030 0.311 1.00 . A A . 3 TYR HA 1 1
18 15733 1 1 3 TYR HB2 H 1.219 -6.654 2.890 1.00 . A A . 3 TYR HB2 1 1
18 15734 1 1 3 TYR HB3 H 1.161 -5.068 2.125 1.00 . A A . 3 TYR HB3 1 1
18 15735 1 1 3 TYR HD1 H -1.044 -4.255 1.194 1.00 . A A . 3 TYR HD1 1 1
18 15736 1 1 3 TYR HD2 H -0.743 -7.668 3.727 1.00 . A A . 3 TYR HD2 1 1
18 15737 1 1 3 TYR HE1 H -3.446 -4.091 1.688 1.00 . A A . 3 TYR HE1 1 1
18 15738 1 1 3 TYR HE2 H -3.151 -7.509 4.216 1.00 . A A . 3 TYR HE2 1 1
18 15739 1 1 3 TYR HH H -5.029 -4.782 3.382 1.00 . A A . 3 TYR HH 1 1
18 15740 1 1 3 TYR N N 1.878 -7.897 0.925 1.00 . A A . 3 TYR N 1 1
18 15741 1 1 3 TYR O O 2.845 -5.288 0.050 1.00 . A A . 3 TYR O 1 1
18 15742 1 1 3 TYR OH O -4.788 -5.702 3.260 1.00 . A A . 3 TYR OH 1 1
18 15743 1 1 4 LYS C C 0.744 -3.034 -2.104 1.00 . A A . 4 LYS C 1 1
18 15744 1 1 4 LYS CA C 1.508 -4.350 -2.194 1.00 . A A . 4 LYS CA 1 1
18 15745 1 1 4 LYS CB C 1.409 -4.915 -3.613 1.00 . A A . 4 LYS CB 1 1
18 15746 1 1 4 LYS CD C 2.685 -5.371 -5.730 1.00 . A A . 4 LYS CD 1 1
18 15747 1 1 4 LYS CE C 3.482 -6.615 -5.374 1.00 . A A . 4 LYS CE 1 1
18 15748 1 1 4 LYS CG C 2.527 -4.449 -4.532 1.00 . A A . 4 LYS CG 1 1
18 15749 1 1 4 LYS H H 0.091 -5.680 -1.352 1.00 . A A . 4 LYS H 1 1
18 15750 1 1 4 LYS HA H 2.546 -4.169 -1.960 1.00 . A A . 4 LYS HA 1 1
18 15751 1 1 4 LYS HB2 H 1.440 -5.993 -3.562 1.00 . A A . 4 LYS HB2 1 1
18 15752 1 1 4 LYS HB3 H 0.467 -4.611 -4.045 1.00 . A A . 4 LYS HB3 1 1
18 15753 1 1 4 LYS HD2 H 1.706 -5.668 -6.074 1.00 . A A . 4 LYS HD2 1 1
18 15754 1 1 4 LYS HD3 H 3.199 -4.837 -6.516 1.00 . A A . 4 LYS HD3 1 1
18 15755 1 1 4 LYS HE2 H 3.437 -6.763 -4.305 1.00 . A A . 4 LYS HE2 1 1
18 15756 1 1 4 LYS HE3 H 3.039 -7.465 -5.872 1.00 . A A . 4 LYS HE3 1 1
18 15757 1 1 4 LYS HG2 H 2.300 -3.454 -4.883 1.00 . A A . 4 LYS HG2 1 1
18 15758 1 1 4 LYS HG3 H 3.453 -4.434 -3.975 1.00 . A A . 4 LYS HG3 1 1
18 15759 1 1 4 LYS HZ1 H 5.320 -5.622 -5.411 1.00 . A A . 4 LYS HZ1 1 1
18 15760 1 1 4 LYS HZ2 H 4.979 -6.488 -6.825 1.00 . A A . 4 LYS HZ2 1 1
18 15761 1 1 4 LYS HZ3 H 5.452 -7.309 -5.423 1.00 . A A . 4 LYS HZ3 1 1
18 15762 1 1 4 LYS N N 0.990 -5.314 -1.227 1.00 . A A . 4 LYS N 1 1
18 15763 1 1 4 LYS NZ N 4.908 -6.500 -5.788 1.00 . A A . 4 LYS NZ 1 1
18 15764 1 1 4 LYS O O -0.387 -2.996 -1.623 1.00 . A A . 4 LYS O 1 1
18 15765 1 1 5 LEU C C 0.994 0.166 -3.782 1.00 . A A . 5 LEU C 1 1
18 15766 1 1 5 LEU CA C 0.728 -0.641 -2.517 1.00 . A A . 5 LEU CA 1 1
18 15767 1 1 5 LEU CB C 1.216 0.148 -1.301 1.00 . A A . 5 LEU CB 1 1
18 15768 1 1 5 LEU CD1 C -0.576 -0.362 0.374 1.00 . A A . 5 LEU CD1 1 1
18 15769 1 1 5 LEU CD2 C 0.672 1.803 0.505 1.00 . A A . 5 LEU CD2 1 1
18 15770 1 1 5 LEU CG C 0.109 0.736 -0.423 1.00 . A A . 5 LEU CG 1 1
18 15771 1 1 5 LEU H H 2.270 -2.034 -2.932 1.00 . A A . 5 LEU H 1 1
18 15772 1 1 5 LEU HA H -0.333 -0.798 -2.424 1.00 . A A . 5 LEU HA 1 1
18 15773 1 1 5 LEU HB2 H 1.820 -0.507 -0.693 1.00 . A A . 5 LEU HB2 1 1
18 15774 1 1 5 LEU HB3 H 1.835 0.961 -1.651 1.00 . A A . 5 LEU HB3 1 1
18 15775 1 1 5 LEU HD11 H -1.403 -0.757 -0.196 1.00 . A A . 5 LEU HD11 1 1
18 15776 1 1 5 LEU HD12 H -0.942 0.044 1.305 1.00 . A A . 5 LEU HD12 1 1
18 15777 1 1 5 LEU HD13 H 0.130 -1.153 0.578 1.00 . A A . 5 LEU HD13 1 1
18 15778 1 1 5 LEU HD21 H 0.228 1.699 1.484 1.00 . A A . 5 LEU HD21 1 1
18 15779 1 1 5 LEU HD22 H 0.444 2.781 0.110 1.00 . A A . 5 LEU HD22 1 1
18 15780 1 1 5 LEU HD23 H 1.743 1.686 0.581 1.00 . A A . 5 LEU HD23 1 1
18 15781 1 1 5 LEU HG H -0.633 1.201 -1.057 1.00 . A A . 5 LEU HG 1 1
18 15782 1 1 5 LEU N N 1.367 -1.950 -2.562 1.00 . A A . 5 LEU N 1 1
18 15783 1 1 5 LEU O O 2.070 0.086 -4.371 1.00 . A A . 5 LEU O 1 1
18 15784 1 1 6 ILE C C -0.517 3.181 -5.062 1.00 . A A . 6 ILE C 1 1
18 15785 1 1 6 ILE CA C 0.127 1.827 -5.341 1.00 . A A . 6 ILE CA 1 1
18 15786 1 1 6 ILE CB C -0.504 1.199 -6.603 1.00 . A A . 6 ILE CB 1 1
18 15787 1 1 6 ILE CD1 C -1.143 -1.176 -5.942 1.00 . A A . 6 ILE CD1 1 1
18 15788 1 1 6 ILE CG1 C -0.167 -0.291 -6.685 1.00 . A A . 6 ILE CG1 1 1
18 15789 1 1 6 ILE CG2 C -0.019 1.922 -7.851 1.00 . A A . 6 ILE CG2 1 1
18 15790 1 1 6 ILE H H -0.814 0.999 -3.638 1.00 . A A . 6 ILE H 1 1
18 15791 1 1 6 ILE HA H 1.175 1.974 -5.524 1.00 . A A . 6 ILE HA 1 1
18 15792 1 1 6 ILE HB H -1.573 1.319 -6.547 1.00 . A A . 6 ILE HB 1 1
18 15793 1 1 6 ILE HD11 H -1.356 -0.746 -4.975 1.00 . A A . 6 ILE HD11 1 1
18 15794 1 1 6 ILE HD12 H -0.710 -2.157 -5.811 1.00 . A A . 6 ILE HD12 1 1
18 15795 1 1 6 ILE HD13 H -2.058 -1.259 -6.509 1.00 . A A . 6 ILE HD13 1 1
18 15796 1 1 6 ILE HG12 H -0.168 -0.597 -7.721 1.00 . A A . 6 ILE HG12 1 1
18 15797 1 1 6 ILE HG13 H 0.816 -0.455 -6.267 1.00 . A A . 6 ILE HG13 1 1
18 15798 1 1 6 ILE HG21 H -0.172 1.291 -8.715 1.00 . A A . 6 ILE HG21 1 1
18 15799 1 1 6 ILE HG22 H 1.032 2.147 -7.752 1.00 . A A . 6 ILE HG22 1 1
18 15800 1 1 6 ILE HG23 H -0.574 2.840 -7.973 1.00 . A A . 6 ILE HG23 1 1
18 15801 1 1 6 ILE N N 0.007 0.968 -4.171 1.00 . A A . 6 ILE N 1 1
18 15802 1 1 6 ILE O O -1.741 3.297 -5.019 1.00 . A A . 6 ILE O 1 1
18 15803 1 1 7 LEU C C 0.063 6.534 -5.654 1.00 . A A . 7 LEU C 1 1
18 15804 1 1 7 LEU CA C -0.198 5.537 -4.530 1.00 . A A . 7 LEU CA 1 1
18 15805 1 1 7 LEU CB C 0.418 6.066 -3.226 1.00 . A A . 7 LEU CB 1 1
18 15806 1 1 7 LEU CD1 C -0.095 3.891 -2.055 1.00 . A A . 7 LEU CD1 1 1
18 15807 1 1 7 LEU CD2 C 2.263 4.440 -2.702 1.00 . A A . 7 LEU CD2 1 1
18 15808 1 1 7 LEU CG C 0.927 5.004 -2.240 1.00 . A A . 7 LEU CG 1 1
18 15809 1 1 7 LEU H H 1.279 4.049 -4.870 1.00 . A A . 7 LEU H 1 1
18 15810 1 1 7 LEU HA H -1.261 5.452 -4.396 1.00 . A A . 7 LEU HA 1 1
18 15811 1 1 7 LEU HB2 H 1.250 6.708 -3.484 1.00 . A A . 7 LEU HB2 1 1
18 15812 1 1 7 LEU HB3 H -0.331 6.662 -2.719 1.00 . A A . 7 LEU HB3 1 1
18 15813 1 1 7 LEU HD11 H 0.389 2.933 -2.174 1.00 . A A . 7 LEU HD11 1 1
18 15814 1 1 7 LEU HD12 H -0.876 3.992 -2.790 1.00 . A A . 7 LEU HD12 1 1
18 15815 1 1 7 LEU HD13 H -0.523 3.957 -1.066 1.00 . A A . 7 LEU HD13 1 1
18 15816 1 1 7 LEU HD21 H 2.677 5.076 -3.472 1.00 . A A . 7 LEU HD21 1 1
18 15817 1 1 7 LEU HD22 H 2.117 3.446 -3.097 1.00 . A A . 7 LEU HD22 1 1
18 15818 1 1 7 LEU HD23 H 2.944 4.397 -1.865 1.00 . A A . 7 LEU HD23 1 1
18 15819 1 1 7 LEU HG H 1.080 5.470 -1.277 1.00 . A A . 7 LEU HG 1 1
18 15820 1 1 7 LEU N N 0.312 4.201 -4.842 1.00 . A A . 7 LEU N 1 1
18 15821 1 1 7 LEU O O 1.190 6.685 -6.118 1.00 . A A . 7 LEU O 1 1
18 15822 1 1 8 ASN C C -1.102 9.634 -6.554 1.00 . A A . 8 ASN C 1 1
18 15823 1 1 8 ASN CA C -0.879 8.234 -7.121 1.00 . A A . 8 ASN CA 1 1
18 15824 1 1 8 ASN CB C -1.890 7.953 -8.234 1.00 . A A . 8 ASN CB 1 1
18 15825 1 1 8 ASN CG C -1.740 8.904 -9.405 1.00 . A A . 8 ASN CG 1 1
18 15826 1 1 8 ASN H H -1.865 7.080 -5.641 1.00 . A A . 8 ASN H 1 1
18 15827 1 1 8 ASN HA H 0.120 8.178 -7.529 1.00 . A A . 8 ASN HA 1 1
18 15828 1 1 8 ASN HB2 H -1.750 6.943 -8.593 1.00 . A A . 8 ASN HB2 1 1
18 15829 1 1 8 ASN HB3 H -2.891 8.056 -7.836 1.00 . A A . 8 ASN HB3 1 1
18 15830 1 1 8 ASN HD21 H -3.270 9.986 -8.750 1.00 . A A . 8 ASN HD21 1 1
18 15831 1 1 8 ASN HD22 H -2.523 10.545 -10.206 1.00 . A A . 8 ASN HD22 1 1
18 15832 1 1 8 ASN N N -0.991 7.233 -6.067 1.00 . A A . 8 ASN N 1 1
18 15833 1 1 8 ASN ND2 N -2.598 9.916 -9.460 1.00 . A A . 8 ASN ND2 1 1
18 15834 1 1 8 ASN O O -2.189 9.950 -6.070 1.00 . A A . 8 ASN O 1 1
18 15835 1 1 8 ASN OD1 O -0.861 8.732 -10.249 1.00 . A A . 8 ASN OD1 1 1
18 15836 1 1 9 LEU C C 0.353 12.839 -7.116 1.00 . A A . 9 LEU C 1 1
18 15837 1 1 9 LEU CA C -0.154 11.821 -6.093 1.00 . A A . 9 LEU CA 1 1
18 15838 1 1 9 LEU CB C 0.640 11.952 -4.787 1.00 . A A . 9 LEU CB 1 1
18 15839 1 1 9 LEU CD1 C 2.971 11.673 -3.913 1.00 . A A . 9 LEU CD1 1 1
18 15840 1 1 9 LEU CD2 C 1.391 9.736 -3.912 1.00 . A A . 9 LEU CD2 1 1
18 15841 1 1 9 LEU CG C 1.820 10.999 -4.644 1.00 . A A . 9 LEU CG 1 1
18 15842 1 1 9 LEU H H 0.775 10.158 -7.005 1.00 . A A . 9 LEU H 1 1
18 15843 1 1 9 LEU HA H -1.196 12.035 -5.892 1.00 . A A . 9 LEU HA 1 1
18 15844 1 1 9 LEU HB2 H 1.016 12.967 -4.722 1.00 . A A . 9 LEU HB2 1 1
18 15845 1 1 9 LEU HB3 H -0.040 11.785 -3.962 1.00 . A A . 9 LEU HB3 1 1
18 15846 1 1 9 LEU HD11 H 3.894 11.167 -4.150 1.00 . A A . 9 LEU HD11 1 1
18 15847 1 1 9 LEU HD12 H 2.799 11.624 -2.848 1.00 . A A . 9 LEU HD12 1 1
18 15848 1 1 9 LEU HD13 H 3.040 12.699 -4.222 1.00 . A A . 9 LEU HD13 1 1
18 15849 1 1 9 LEU HD21 H 2.263 9.222 -3.538 1.00 . A A . 9 LEU HD21 1 1
18 15850 1 1 9 LEU HD22 H 0.856 9.090 -4.593 1.00 . A A . 9 LEU HD22 1 1
18 15851 1 1 9 LEU HD23 H 0.746 10.000 -3.086 1.00 . A A . 9 LEU HD23 1 1
18 15852 1 1 9 LEU HG H 2.169 10.715 -5.626 1.00 . A A . 9 LEU HG 1 1
18 15853 1 1 9 LEU N N -0.067 10.466 -6.611 1.00 . A A . 9 LEU N 1 1
18 15854 1 1 9 LEU O O -0.435 13.503 -7.785 1.00 . A A . 9 LEU O 1 1
18 15855 1 1 10 LYS C C 1.670 13.776 -9.556 1.00 . A A . 10 LYS C 1 1
18 15856 1 1 10 LYS CA C 2.287 13.898 -8.164 1.00 . A A . 10 LYS CA 1 1
18 15857 1 1 10 LYS CB C 3.799 13.663 -8.236 1.00 . A A . 10 LYS CB 1 1
18 15858 1 1 10 LYS CD C 5.109 13.844 -6.098 1.00 . A A . 10 LYS CD 1 1
18 15859 1 1 10 LYS CE C 5.653 14.803 -5.055 1.00 . A A . 10 LYS CE 1 1
18 15860 1 1 10 LYS CG C 4.602 14.575 -7.326 1.00 . A A . 10 LYS CG 1 1
18 15861 1 1 10 LYS H H 2.250 12.405 -6.663 1.00 . A A . 10 LYS H 1 1
18 15862 1 1 10 LYS HA H 2.108 14.893 -7.791 1.00 . A A . 10 LYS HA 1 1
18 15863 1 1 10 LYS HB2 H 4.006 12.640 -7.956 1.00 . A A . 10 LYS HB2 1 1
18 15864 1 1 10 LYS HB3 H 4.128 13.822 -9.252 1.00 . A A . 10 LYS HB3 1 1
18 15865 1 1 10 LYS HD2 H 4.296 13.280 -5.665 1.00 . A A . 10 LYS HD2 1 1
18 15866 1 1 10 LYS HD3 H 5.899 13.162 -6.396 1.00 . A A . 10 LYS HD3 1 1
18 15867 1 1 10 LYS HE2 H 6.731 14.827 -5.132 1.00 . A A . 10 LYS HE2 1 1
18 15868 1 1 10 LYS HE3 H 5.255 15.792 -5.252 1.00 . A A . 10 LYS HE3 1 1
18 15869 1 1 10 LYS HG2 H 5.447 14.960 -7.875 1.00 . A A . 10 LYS HG2 1 1
18 15870 1 1 10 LYS HG3 H 3.973 15.392 -7.009 1.00 . A A . 10 LYS HG3 1 1
18 15871 1 1 10 LYS HZ1 H 5.693 15.052 -2.981 1.00 . A A . 10 LYS HZ1 1 1
18 15872 1 1 10 LYS HZ2 H 5.626 13.436 -3.476 1.00 . A A . 10 LYS HZ2 1 1
18 15873 1 1 10 LYS HZ3 H 4.243 14.408 -3.566 1.00 . A A . 10 LYS HZ3 1 1
18 15874 1 1 10 LYS N N 1.673 12.962 -7.228 1.00 . A A . 10 LYS N 1 1
18 15875 1 1 10 LYS NZ N 5.278 14.394 -3.672 1.00 . A A . 10 LYS NZ 1 1
18 15876 1 1 10 LYS O O 0.802 14.566 -9.931 1.00 . A A . 10 LYS O 1 1
18 15877 1 1 11 GLN C C 1.358 11.076 -11.904 1.00 . A A . 11 GLN C 1 1
18 15878 1 1 11 GLN CA C 1.615 12.559 -11.665 1.00 . A A . 11 GLN CA 1 1
18 15879 1 1 11 GLN CB C 2.606 13.093 -12.701 1.00 . A A . 11 GLN CB 1 1
18 15880 1 1 11 GLN CD C 3.549 15.352 -13.340 1.00 . A A . 11 GLN CD 1 1
18 15881 1 1 11 GLN CG C 2.299 14.514 -13.161 1.00 . A A . 11 GLN CG 1 1
18 15882 1 1 11 GLN H H 2.814 12.190 -9.964 1.00 . A A . 11 GLN H 1 1
18 15883 1 1 11 GLN HA H 0.683 13.095 -11.760 1.00 . A A . 11 GLN HA 1 1
18 15884 1 1 11 GLN HB2 H 3.597 13.091 -12.273 1.00 . A A . 11 GLN HB2 1 1
18 15885 1 1 11 GLN HB3 H 2.586 12.451 -13.569 1.00 . A A . 11 GLN HB3 1 1
18 15886 1 1 11 GLN HE21 H 2.669 16.899 -12.459 1.00 . A A . 11 GLN HE21 1 1
18 15887 1 1 11 GLN HE22 H 4.294 17.160 -12.985 1.00 . A A . 11 GLN HE22 1 1
18 15888 1 1 11 GLN HG2 H 1.777 14.467 -14.104 1.00 . A A . 11 GLN HG2 1 1
18 15889 1 1 11 GLN HG3 H 1.668 14.989 -12.424 1.00 . A A . 11 GLN HG3 1 1
18 15890 1 1 11 GLN N N 2.123 12.782 -10.317 1.00 . A A . 11 GLN N 1 1
18 15891 1 1 11 GLN NE2 N 3.498 16.596 -12.881 1.00 . A A . 11 GLN NE2 1 1
18 15892 1 1 11 GLN O O 0.257 10.685 -12.291 1.00 . A A . 11 GLN O 1 1
18 15893 1 1 11 GLN OE1 O 4.552 14.880 -13.882 1.00 . A A . 11 GLN OE1 1 1
18 15894 1 1 12 ALA C C 1.944 8.134 -10.538 1.00 . A A . 12 ALA C 1 1
18 15895 1 1 12 ALA CA C 2.264 8.827 -11.856 1.00 . A A . 12 ALA CA 1 1
18 15896 1 1 12 ALA CB C 3.549 8.269 -12.451 1.00 . A A . 12 ALA CB 1 1
18 15897 1 1 12 ALA H H 3.230 10.637 -11.360 1.00 . A A . 12 ALA H 1 1
18 15898 1 1 12 ALA HA H 1.461 8.643 -12.555 1.00 . A A . 12 ALA HA 1 1
18 15899 1 1 12 ALA HB1 H 4.383 8.536 -11.821 1.00 . A A . 12 ALA HB1 1 1
18 15900 1 1 12 ALA HB2 H 3.696 8.681 -13.438 1.00 . A A . 12 ALA HB2 1 1
18 15901 1 1 12 ALA HB3 H 3.477 7.193 -12.517 1.00 . A A . 12 ALA HB3 1 1
18 15902 1 1 12 ALA N N 2.378 10.267 -11.671 1.00 . A A . 12 ALA N 1 1
18 15903 1 1 12 ALA O O 1.750 8.789 -9.512 1.00 . A A . 12 ALA O 1 1
18 15904 1 1 13 LYS C C 2.873 5.539 -8.710 1.00 . A A . 13 LYS C 1 1
18 15905 1 1 13 LYS CA C 1.591 6.029 -9.373 1.00 . A A . 13 LYS CA 1 1
18 15906 1 1 13 LYS CB C 0.697 4.838 -9.725 1.00 . A A . 13 LYS CB 1 1
18 15907 1 1 13 LYS CD C 0.364 2.780 -11.128 1.00 . A A . 13 LYS CD 1 1
18 15908 1 1 13 LYS CE C 0.494 2.476 -12.612 1.00 . A A . 13 LYS CE 1 1
18 15909 1 1 13 LYS CG C 1.342 3.859 -10.693 1.00 . A A . 13 LYS CG 1 1
18 15910 1 1 13 LYS H H 2.051 6.342 -11.415 1.00 . A A . 13 LYS H 1 1
18 15911 1 1 13 LYS HA H 1.065 6.671 -8.683 1.00 . A A . 13 LYS HA 1 1
18 15912 1 1 13 LYS HB2 H 0.455 4.306 -8.817 1.00 . A A . 13 LYS HB2 1 1
18 15913 1 1 13 LYS HB3 H -0.215 5.206 -10.171 1.00 . A A . 13 LYS HB3 1 1
18 15914 1 1 13 LYS HD2 H 0.564 1.879 -10.568 1.00 . A A . 13 LYS HD2 1 1
18 15915 1 1 13 LYS HD3 H -0.642 3.116 -10.925 1.00 . A A . 13 LYS HD3 1 1
18 15916 1 1 13 LYS HE2 H 0.083 3.302 -13.173 1.00 . A A . 13 LYS HE2 1 1
18 15917 1 1 13 LYS HE3 H 1.542 2.363 -12.852 1.00 . A A . 13 LYS HE3 1 1
18 15918 1 1 13 LYS HG2 H 1.677 4.400 -11.565 1.00 . A A . 13 LYS HG2 1 1
18 15919 1 1 13 LYS HG3 H 2.188 3.393 -10.208 1.00 . A A . 13 LYS HG3 1 1
18 15920 1 1 13 LYS HZ1 H -0.285 0.588 -12.172 1.00 . A A . 13 LYS HZ1 1 1
18 15921 1 1 13 LYS HZ2 H 0.275 0.746 -13.761 1.00 . A A . 13 LYS HZ2 1 1
18 15922 1 1 13 LYS HZ3 H -1.192 1.456 -13.306 1.00 . A A . 13 LYS HZ3 1 1
18 15923 1 1 13 LYS N N 1.888 6.808 -10.570 1.00 . A A . 13 LYS N 1 1
18 15924 1 1 13 LYS NZ N -0.228 1.229 -12.989 1.00 . A A . 13 LYS NZ 1 1
18 15925 1 1 13 LYS O O 3.888 5.333 -9.377 1.00 . A A . 13 LYS O 1 1
18 15926 1 1 14 GLU C C 3.806 3.409 -6.287 1.00 . A A . 14 GLU C 1 1
18 15927 1 1 14 GLU CA C 3.976 4.878 -6.644 1.00 . A A . 14 GLU CA 1 1
18 15928 1 1 14 GLU CB C 4.164 5.713 -5.375 1.00 . A A . 14 GLU CB 1 1
18 15929 1 1 14 GLU CD C 5.568 7.428 -4.162 1.00 . A A . 14 GLU CD 1 1
18 15930 1 1 14 GLU CG C 5.301 6.717 -5.474 1.00 . A A . 14 GLU CG 1 1
18 15931 1 1 14 GLU H H 1.977 5.527 -6.920 1.00 . A A . 14 GLU H 1 1
18 15932 1 1 14 GLU HA H 4.847 4.987 -7.272 1.00 . A A . 14 GLU HA 1 1
18 15933 1 1 14 GLU HB2 H 3.248 6.256 -5.177 1.00 . A A . 14 GLU HB2 1 1
18 15934 1 1 14 GLU HB3 H 4.369 5.049 -4.546 1.00 . A A . 14 GLU HB3 1 1
18 15935 1 1 14 GLU HG2 H 6.198 6.197 -5.772 1.00 . A A . 14 GLU HG2 1 1
18 15936 1 1 14 GLU HG3 H 5.049 7.455 -6.222 1.00 . A A . 14 GLU HG3 1 1
18 15937 1 1 14 GLU N N 2.819 5.350 -7.397 1.00 . A A . 14 GLU N 1 1
18 15938 1 1 14 GLU O O 2.742 2.834 -6.506 1.00 . A A . 14 GLU O 1 1
18 15939 1 1 14 GLU OE1 O 6.315 6.875 -3.329 1.00 . A A . 14 GLU OE1 1 1
18 15940 1 1 14 GLU OE2 O 5.030 8.539 -3.969 1.00 . A A . 14 GLU OE2 1 1
18 15941 1 1 15 GLU C C 5.533 1.139 -4.053 1.00 . A A . 15 GLU C 1 1
18 15942 1 1 15 GLU CA C 4.798 1.394 -5.366 1.00 . A A . 15 GLU CA 1 1
18 15943 1 1 15 GLU CB C 5.393 0.525 -6.477 1.00 . A A . 15 GLU CB 1 1
18 15944 1 1 15 GLU CD C 4.649 0.198 -8.870 1.00 . A A . 15 GLU CD 1 1
18 15945 1 1 15 GLU CG C 4.347 -0.068 -7.409 1.00 . A A . 15 GLU CG 1 1
18 15946 1 1 15 GLU H H 5.679 3.308 -5.591 1.00 . A A . 15 GLU H 1 1
18 15947 1 1 15 GLU HA H 3.760 1.132 -5.237 1.00 . A A . 15 GLU HA 1 1
18 15948 1 1 15 GLU HB2 H 6.069 1.128 -7.065 1.00 . A A . 15 GLU HB2 1 1
18 15949 1 1 15 GLU HB3 H 5.945 -0.287 -6.028 1.00 . A A . 15 GLU HB3 1 1
18 15950 1 1 15 GLU HG2 H 4.310 -1.135 -7.253 1.00 . A A . 15 GLU HG2 1 1
18 15951 1 1 15 GLU HG3 H 3.385 0.363 -7.170 1.00 . A A . 15 GLU HG3 1 1
18 15952 1 1 15 GLU N N 4.853 2.802 -5.741 1.00 . A A . 15 GLU N 1 1
18 15953 1 1 15 GLU O O 6.457 1.869 -3.693 1.00 . A A . 15 GLU O 1 1
18 15954 1 1 15 GLU OE1 O 5.601 -0.415 -9.401 1.00 . A A . 15 GLU OE1 1 1
18 15955 1 1 15 GLU OE2 O 3.936 1.018 -9.484 1.00 . A A . 15 GLU OE2 1 1
18 15956 1 1 16 ALA C C 5.447 -1.731 -1.740 1.00 . A A . 16 ALA C 1 1
18 15957 1 1 16 ALA CA C 5.723 -0.269 -2.074 1.00 . A A . 16 ALA CA 1 1
18 15958 1 1 16 ALA CB C 5.210 0.635 -0.963 1.00 . A A . 16 ALA CB 1 1
18 15959 1 1 16 ALA H H 4.372 -0.446 -3.691 1.00 . A A . 16 ALA H 1 1
18 15960 1 1 16 ALA HA H 6.790 -0.124 -2.162 1.00 . A A . 16 ALA HA 1 1
18 15961 1 1 16 ALA HB1 H 4.147 0.493 -0.845 1.00 . A A . 16 ALA HB1 1 1
18 15962 1 1 16 ALA HB2 H 5.411 1.666 -1.217 1.00 . A A . 16 ALA HB2 1 1
18 15963 1 1 16 ALA HB3 H 5.711 0.388 -0.038 1.00 . A A . 16 ALA HB3 1 1
18 15964 1 1 16 ALA N N 5.112 0.096 -3.346 1.00 . A A . 16 ALA N 1 1
18 15965 1 1 16 ALA O O 4.294 -2.160 -1.699 1.00 . A A . 16 ALA O 1 1
18 15966 1 1 17 ILE C C 6.528 -4.157 0.313 1.00 . A A . 17 ILE C 1 1
18 15967 1 1 17 ILE CA C 6.377 -3.910 -1.184 1.00 . A A . 17 ILE CA 1 1
18 15968 1 1 17 ILE CB C 7.420 -4.759 -1.936 1.00 . A A . 17 ILE CB 1 1
18 15969 1 1 17 ILE CD1 C 9.894 -5.154 -1.489 1.00 . A A . 17 ILE CD1 1 1
18 15970 1 1 17 ILE CG1 C 8.814 -4.141 -1.796 1.00 . A A . 17 ILE CG1 1 1
18 15971 1 1 17 ILE CG2 C 7.036 -4.894 -3.401 1.00 . A A . 17 ILE CG2 1 1
18 15972 1 1 17 ILE H H 7.404 -2.096 -1.559 1.00 . A A . 17 ILE H 1 1
18 15973 1 1 17 ILE HA H 5.394 -4.231 -1.494 1.00 . A A . 17 ILE HA 1 1
18 15974 1 1 17 ILE HB H 7.427 -5.747 -1.500 1.00 . A A . 17 ILE HB 1 1
18 15975 1 1 17 ILE HD11 H 9.666 -5.653 -0.558 1.00 . A A . 17 ILE HD11 1 1
18 15976 1 1 17 ILE HD12 H 10.846 -4.651 -1.402 1.00 . A A . 17 ILE HD12 1 1
18 15977 1 1 17 ILE HD13 H 9.943 -5.882 -2.285 1.00 . A A . 17 ILE HD13 1 1
18 15978 1 1 17 ILE HG12 H 9.077 -3.648 -2.721 1.00 . A A . 17 ILE HG12 1 1
18 15979 1 1 17 ILE HG13 H 8.800 -3.415 -0.997 1.00 . A A . 17 ILE HG13 1 1
18 15980 1 1 17 ILE HG21 H 7.267 -5.892 -3.744 1.00 . A A . 17 ILE HG21 1 1
18 15981 1 1 17 ILE HG22 H 7.592 -4.177 -3.987 1.00 . A A . 17 ILE HG22 1 1
18 15982 1 1 17 ILE HG23 H 5.979 -4.710 -3.515 1.00 . A A . 17 ILE HG23 1 1
18 15983 1 1 17 ILE N N 6.511 -2.494 -1.508 1.00 . A A . 17 ILE N 1 1
18 15984 1 1 17 ILE O O 7.587 -3.912 0.891 1.00 . A A . 17 ILE O 1 1
18 15985 1 1 18 LYS C C 4.683 -6.213 2.657 1.00 . A A . 18 LYS C 1 1
18 15986 1 1 18 LYS CA C 5.471 -4.941 2.362 1.00 . A A . 18 LYS CA 1 1
18 15987 1 1 18 LYS CB C 4.890 -3.767 3.149 1.00 . A A . 18 LYS CB 1 1
18 15988 1 1 18 LYS CD C 3.630 -4.712 5.104 1.00 . A A . 18 LYS CD 1 1
18 15989 1 1 18 LYS CE C 2.907 -3.948 6.200 1.00 . A A . 18 LYS CE 1 1
18 15990 1 1 18 LYS CG C 4.886 -3.983 4.652 1.00 . A A . 18 LYS CG 1 1
18 15991 1 1 18 LYS H H 4.648 -4.830 0.418 1.00 . A A . 18 LYS H 1 1
18 15992 1 1 18 LYS HA H 6.498 -5.092 2.662 1.00 . A A . 18 LYS HA 1 1
18 15993 1 1 18 LYS HB2 H 5.470 -2.882 2.936 1.00 . A A . 18 LYS HB2 1 1
18 15994 1 1 18 LYS HB3 H 3.873 -3.603 2.831 1.00 . A A . 18 LYS HB3 1 1
18 15995 1 1 18 LYS HD2 H 2.966 -4.825 4.259 1.00 . A A . 18 LYS HD2 1 1
18 15996 1 1 18 LYS HD3 H 3.907 -5.687 5.479 1.00 . A A . 18 LYS HD3 1 1
18 15997 1 1 18 LYS HE2 H 3.091 -2.892 6.067 1.00 . A A . 18 LYS HE2 1 1
18 15998 1 1 18 LYS HE3 H 1.848 -4.141 6.116 1.00 . A A . 18 LYS HE3 1 1
18 15999 1 1 18 LYS HG2 H 5.748 -4.572 4.924 1.00 . A A . 18 LYS HG2 1 1
18 16000 1 1 18 LYS HG3 H 4.931 -3.023 5.143 1.00 . A A . 18 LYS HG3 1 1
18 16001 1 1 18 LYS HZ1 H 3.030 -5.309 7.777 1.00 . A A . 18 LYS HZ1 1 1
18 16002 1 1 18 LYS HZ2 H 3.003 -3.691 8.270 1.00 . A A . 18 LYS HZ2 1 1
18 16003 1 1 18 LYS HZ3 H 4.408 -4.346 7.594 1.00 . A A . 18 LYS HZ3 1 1
18 16004 1 1 18 LYS N N 5.461 -4.651 0.934 1.00 . A A . 18 LYS N 1 1
18 16005 1 1 18 LYS NZ N 3.369 -4.352 7.555 1.00 . A A . 18 LYS NZ 1 1
18 16006 1 1 18 LYS O O 3.456 -6.233 2.560 1.00 . A A . 18 LYS O 1 1
18 16007 1 1 19 GLU C C 4.927 -8.886 4.798 1.00 . A A . 19 GLU C 1 1
18 16008 1 1 19 GLU CA C 4.776 -8.553 3.320 1.00 . A A . 19 GLU CA 1 1
18 16009 1 1 19 GLU CB C 5.401 -9.663 2.473 1.00 . A A . 19 GLU CB 1 1
18 16010 1 1 19 GLU CD C 7.584 -10.591 1.602 1.00 . A A . 19 GLU CD 1 1
18 16011 1 1 19 GLU CG C 6.884 -9.871 2.738 1.00 . A A . 19 GLU CG 1 1
18 16012 1 1 19 GLU H H 6.367 -7.195 3.071 1.00 . A A . 19 GLU H 1 1
18 16013 1 1 19 GLU HA H 3.726 -8.478 3.083 1.00 . A A . 19 GLU HA 1 1
18 16014 1 1 19 GLU HB2 H 4.888 -10.590 2.679 1.00 . A A . 19 GLU HB2 1 1
18 16015 1 1 19 GLU HB3 H 5.275 -9.417 1.429 1.00 . A A . 19 GLU HB3 1 1
18 16016 1 1 19 GLU HG2 H 7.351 -8.907 2.873 1.00 . A A . 19 GLU HG2 1 1
18 16017 1 1 19 GLU HG3 H 6.996 -10.454 3.639 1.00 . A A . 19 GLU HG3 1 1
18 16018 1 1 19 GLU N N 5.398 -7.274 3.013 1.00 . A A . 19 GLU N 1 1
18 16019 1 1 19 GLU O O 6.007 -9.255 5.257 1.00 . A A . 19 GLU O 1 1
18 16020 1 1 19 GLU OE1 O 7.503 -11.836 1.550 1.00 . A A . 19 GLU OE1 1 1
18 16021 1 1 19 GLU OE2 O 8.211 -9.910 0.764 1.00 . A A . 19 GLU OE2 1 1
18 16022 1 1 20 LEU C C 3.277 -10.436 7.234 1.00 . A A . 20 LEU C 1 1
18 16023 1 1 20 LEU CA C 3.838 -9.044 6.964 1.00 . A A . 20 LEU CA 1 1
18 16024 1 1 20 LEU CB C 3.026 -7.993 7.723 1.00 . A A . 20 LEU CB 1 1
18 16025 1 1 20 LEU CD1 C 4.906 -6.645 8.693 1.00 . A A . 20 LEU CD1 1 1
18 16026 1 1 20 LEU CD2 C 2.674 -6.674 9.824 1.00 . A A . 20 LEU CD2 1 1
18 16027 1 1 20 LEU CG C 3.675 -7.480 9.010 1.00 . A A . 20 LEU CG 1 1
18 16028 1 1 20 LEU H H 3.006 -8.456 5.106 1.00 . A A . 20 LEU H 1 1
18 16029 1 1 20 LEU HA H 4.862 -9.010 7.305 1.00 . A A . 20 LEU HA 1 1
18 16030 1 1 20 LEU HB2 H 2.865 -7.151 7.065 1.00 . A A . 20 LEU HB2 1 1
18 16031 1 1 20 LEU HB3 H 2.066 -8.419 7.975 1.00 . A A . 20 LEU HB3 1 1
18 16032 1 1 20 LEU HD11 H 4.842 -6.280 7.678 1.00 . A A . 20 LEU HD11 1 1
18 16033 1 1 20 LEU HD12 H 5.791 -7.254 8.802 1.00 . A A . 20 LEU HD12 1 1
18 16034 1 1 20 LEU HD13 H 4.959 -5.808 9.373 1.00 . A A . 20 LEU HD13 1 1
18 16035 1 1 20 LEU HD21 H 2.210 -7.314 10.561 1.00 . A A . 20 LEU HD21 1 1
18 16036 1 1 20 LEU HD22 H 1.915 -6.274 9.168 1.00 . A A . 20 LEU HD22 1 1
18 16037 1 1 20 LEU HD23 H 3.183 -5.862 10.322 1.00 . A A . 20 LEU HD23 1 1
18 16038 1 1 20 LEU HG H 3.990 -8.323 9.608 1.00 . A A . 20 LEU HG 1 1
18 16039 1 1 20 LEU N N 3.834 -8.755 5.534 1.00 . A A . 20 LEU N 1 1
18 16040 1 1 20 LEU O O 3.017 -11.203 6.308 1.00 . A A . 20 LEU O 1 1
18 16041 1 1 21 VAL C C 1.054 -12.005 9.110 1.00 . A A . 21 VAL C 1 1
18 16042 1 1 21 VAL CA C 2.565 -12.058 8.902 1.00 . A A . 21 VAL CA 1 1
18 16043 1 1 21 VAL CB C 3.230 -12.569 10.193 1.00 . A A . 21 VAL CB 1 1
18 16044 1 1 21 VAL CG1 C 4.712 -12.827 9.965 1.00 . A A . 21 VAL CG1 1 1
18 16045 1 1 21 VAL CG2 C 3.023 -11.578 11.329 1.00 . A A . 21 VAL CG2 1 1
18 16046 1 1 21 VAL H H 3.320 -10.106 9.205 1.00 . A A . 21 VAL H 1 1
18 16047 1 1 21 VAL HA H 2.785 -12.759 8.108 1.00 . A A . 21 VAL HA 1 1
18 16048 1 1 21 VAL HB H 2.764 -13.504 10.469 1.00 . A A . 21 VAL HB 1 1
18 16049 1 1 21 VAL HG11 H 4.863 -13.867 9.717 1.00 . A A . 21 VAL HG11 1 1
18 16050 1 1 21 VAL HG12 H 5.262 -12.588 10.864 1.00 . A A . 21 VAL HG12 1 1
18 16051 1 1 21 VAL HG13 H 5.064 -12.209 9.153 1.00 . A A . 21 VAL HG13 1 1
18 16052 1 1 21 VAL HG21 H 3.395 -12.003 12.250 1.00 . A A . 21 VAL HG21 1 1
18 16053 1 1 21 VAL HG22 H 1.969 -11.363 11.431 1.00 . A A . 21 VAL HG22 1 1
18 16054 1 1 21 VAL HG23 H 3.557 -10.665 11.112 1.00 . A A . 21 VAL HG23 1 1
18 16055 1 1 21 VAL N N 3.093 -10.758 8.511 1.00 . A A . 21 VAL N 1 1
18 16056 1 1 21 VAL O O 0.483 -12.860 9.786 1.00 . A A . 21 VAL O 1 1
18 16057 1 1 22 ASP C C -1.525 -9.643 7.853 1.00 . A A . 22 ASP C 1 1
18 16058 1 1 22 ASP CA C -1.034 -10.845 8.648 1.00 . A A . 22 ASP CA 1 1
18 16059 1 1 22 ASP CB C -1.434 -10.695 10.117 1.00 . A A . 22 ASP CB 1 1
18 16060 1 1 22 ASP CG C -2.841 -11.192 10.386 1.00 . A A . 22 ASP CG 1 1
18 16061 1 1 22 ASP H H 0.911 -10.349 7.993 1.00 . A A . 22 ASP H 1 1
18 16062 1 1 22 ASP HA H -1.497 -11.732 8.245 1.00 . A A . 22 ASP HA 1 1
18 16063 1 1 22 ASP HB2 H -0.749 -11.263 10.730 1.00 . A A . 22 ASP HB2 1 1
18 16064 1 1 22 ASP HB3 H -1.379 -9.654 10.394 1.00 . A A . 22 ASP HB3 1 1
18 16065 1 1 22 ASP N N 0.408 -11.000 8.523 1.00 . A A . 22 ASP N 1 1
18 16066 1 1 22 ASP O O -0.918 -8.572 7.881 1.00 . A A . 22 ASP O 1 1
18 16067 1 1 22 ASP OD1 O -3.761 -10.801 9.637 1.00 . A A . 22 ASP OD1 1 1
18 16068 1 1 22 ASP OD2 O -3.023 -11.969 11.346 1.00 . A A . 22 ASP OD2 1 1
18 16069 1 1 23 ALA C C -3.792 -7.654 7.198 1.00 . A A . 23 ALA C 1 1
18 16070 1 1 23 ALA CA C -3.215 -8.775 6.333 1.00 . A A . 23 ALA CA 1 1
18 16071 1 1 23 ALA CB C -4.291 -9.347 5.423 1.00 . A A . 23 ALA CB 1 1
18 16072 1 1 23 ALA H H -3.059 -10.712 7.165 1.00 . A A . 23 ALA H 1 1
18 16073 1 1 23 ALA HA H -2.432 -8.366 5.711 1.00 . A A . 23 ALA HA 1 1
18 16074 1 1 23 ALA HB1 H -4.904 -8.544 5.041 1.00 . A A . 23 ALA HB1 1 1
18 16075 1 1 23 ALA HB2 H -4.906 -10.036 5.982 1.00 . A A . 23 ALA HB2 1 1
18 16076 1 1 23 ALA HB3 H -3.825 -9.868 4.598 1.00 . A A . 23 ALA HB3 1 1
18 16077 1 1 23 ALA N N -2.628 -9.833 7.144 1.00 . A A . 23 ALA N 1 1
18 16078 1 1 23 ALA O O -4.145 -6.592 6.690 1.00 . A A . 23 ALA O 1 1
18 16079 1 1 24 GLY C C -3.324 -5.934 9.869 1.00 . A A . 24 GLY C 1 1
18 16080 1 1 24 GLY CA C -4.403 -6.887 9.407 1.00 . A A . 24 GLY CA 1 1
18 16081 1 1 24 GLY H H -3.572 -8.745 8.856 1.00 . A A . 24 GLY H 1 1
18 16082 1 1 24 GLY HA2 H -5.176 -6.328 8.902 1.00 . A A . 24 GLY HA2 1 1
18 16083 1 1 24 GLY HA3 H -4.829 -7.378 10.269 1.00 . A A . 24 GLY HA3 1 1
18 16084 1 1 24 GLY N N -3.877 -7.890 8.503 1.00 . A A . 24 GLY N 1 1
18 16085 1 1 24 GLY O O -3.354 -4.746 9.555 1.00 . A A . 24 GLY O 1 1
18 16086 1 1 25 THR C C -0.507 -5.011 9.930 1.00 . A A . 25 THR C 1 1
18 16087 1 1 25 THR CA C -1.246 -5.660 11.096 1.00 . A A . 25 THR CA 1 1
18 16088 1 1 25 THR CB C -0.283 -6.522 11.913 1.00 . A A . 25 THR CB 1 1
18 16089 1 1 25 THR CG2 C 0.704 -5.713 12.718 1.00 . A A . 25 THR CG2 1 1
18 16090 1 1 25 THR H H -2.384 -7.421 10.812 1.00 . A A . 25 THR H 1 1
18 16091 1 1 25 THR HA H -1.651 -4.885 11.727 1.00 . A A . 25 THR HA 1 1
18 16092 1 1 25 THR HB H 0.283 -7.150 11.240 1.00 . A A . 25 THR HB 1 1
18 16093 1 1 25 THR HG1 H -1.460 -6.817 13.451 1.00 . A A . 25 THR HG1 1 1
18 16094 1 1 25 THR HG21 H 1.711 -5.997 12.452 1.00 . A A . 25 THR HG21 1 1
18 16095 1 1 25 THR HG22 H 0.542 -5.900 13.775 1.00 . A A . 25 THR HG22 1 1
18 16096 1 1 25 THR HG23 H 0.559 -4.661 12.522 1.00 . A A . 25 THR HG23 1 1
18 16097 1 1 25 THR N N -2.355 -6.465 10.604 1.00 . A A . 25 THR N 1 1
18 16098 1 1 25 THR O O 0.048 -3.921 10.061 1.00 . A A . 25 THR O 1 1
18 16099 1 1 25 THR OG1 O -0.993 -7.359 12.803 1.00 . A A . 25 THR OG1 1 1
18 16100 1 1 26 ALA C C -0.674 -4.082 6.947 1.00 . A A . 26 ALA C 1 1
18 16101 1 1 26 ALA CA C 0.150 -5.186 7.594 1.00 . A A . 26 ALA CA 1 1
18 16102 1 1 26 ALA CB C 0.395 -6.317 6.605 1.00 . A A . 26 ALA CB 1 1
18 16103 1 1 26 ALA H H -0.970 -6.552 8.738 1.00 . A A . 26 ALA H 1 1
18 16104 1 1 26 ALA HA H 1.107 -4.782 7.889 1.00 . A A . 26 ALA HA 1 1
18 16105 1 1 26 ALA HB1 H 1.174 -6.028 5.915 1.00 . A A . 26 ALA HB1 1 1
18 16106 1 1 26 ALA HB2 H -0.514 -6.519 6.059 1.00 . A A . 26 ALA HB2 1 1
18 16107 1 1 26 ALA HB3 H 0.699 -7.204 7.142 1.00 . A A . 26 ALA HB3 1 1
18 16108 1 1 26 ALA N N -0.509 -5.692 8.784 1.00 . A A . 26 ALA N 1 1
18 16109 1 1 26 ALA O O -0.121 -3.131 6.392 1.00 . A A . 26 ALA O 1 1
18 16110 1 1 27 GLU C C -2.800 -1.883 7.222 1.00 . A A . 27 GLU C 1 1
18 16111 1 1 27 GLU CA C -2.869 -3.184 6.426 1.00 . A A . 27 GLU CA 1 1
18 16112 1 1 27 GLU CB C -4.318 -3.674 6.331 1.00 . A A . 27 GLU CB 1 1
18 16113 1 1 27 GLU CD C -6.365 -2.937 7.621 1.00 . A A . 27 GLU CD 1 1
18 16114 1 1 27 GLU CG C -5.057 -3.704 7.662 1.00 . A A . 27 GLU CG 1 1
18 16115 1 1 27 GLU H H -2.397 -4.985 7.479 1.00 . A A . 27 GLU H 1 1
18 16116 1 1 27 GLU HA H -2.504 -2.990 5.428 1.00 . A A . 27 GLU HA 1 1
18 16117 1 1 27 GLU HB2 H -4.858 -3.021 5.663 1.00 . A A . 27 GLU HB2 1 1
18 16118 1 1 27 GLU HB3 H -4.321 -4.670 5.919 1.00 . A A . 27 GLU HB3 1 1
18 16119 1 1 27 GLU HG2 H -5.269 -4.729 7.917 1.00 . A A . 27 GLU HG2 1 1
18 16120 1 1 27 GLU HG3 H -4.426 -3.269 8.421 1.00 . A A . 27 GLU HG3 1 1
18 16121 1 1 27 GLU N N -2.000 -4.202 7.018 1.00 . A A . 27 GLU N 1 1
18 16122 1 1 27 GLU O O -3.024 -0.799 6.683 1.00 . A A . 27 GLU O 1 1
18 16123 1 1 27 GLU OE1 O -7.326 -3.435 6.997 1.00 . A A . 27 GLU OE1 1 1
18 16124 1 1 27 GLU OE2 O -6.428 -1.839 8.212 1.00 . A A . 27 GLU OE2 1 1
18 16125 1 1 28 LYS C C -1.068 -0.103 9.148 1.00 . A A . 28 LYS C 1 1
18 16126 1 1 28 LYS CA C -2.384 -0.839 9.382 1.00 . A A . 28 LYS CA 1 1
18 16127 1 1 28 LYS CB C -2.495 -1.265 10.843 1.00 . A A . 28 LYS CB 1 1
18 16128 1 1 28 LYS CD C -3.921 -1.330 12.916 1.00 . A A . 28 LYS CD 1 1
18 16129 1 1 28 LYS CE C -5.025 -2.374 12.855 1.00 . A A . 28 LYS CE 1 1
18 16130 1 1 28 LYS CG C -3.701 -0.676 11.555 1.00 . A A . 28 LYS CG 1 1
18 16131 1 1 28 LYS H H -2.317 -2.891 8.879 1.00 . A A . 28 LYS H 1 1
18 16132 1 1 28 LYS HA H -3.201 -0.173 9.146 1.00 . A A . 28 LYS HA 1 1
18 16133 1 1 28 LYS HB2 H -2.568 -2.340 10.894 1.00 . A A . 28 LYS HB2 1 1
18 16134 1 1 28 LYS HB3 H -1.604 -0.951 11.365 1.00 . A A . 28 LYS HB3 1 1
18 16135 1 1 28 LYS HD2 H -3.004 -1.808 13.224 1.00 . A A . 28 LYS HD2 1 1
18 16136 1 1 28 LYS HD3 H -4.194 -0.570 13.628 1.00 . A A . 28 LYS HD3 1 1
18 16137 1 1 28 LYS HE2 H -5.107 -2.848 13.818 1.00 . A A . 28 LYS HE2 1 1
18 16138 1 1 28 LYS HE3 H -5.956 -1.882 12.615 1.00 . A A . 28 LYS HE3 1 1
18 16139 1 1 28 LYS HG2 H -3.540 0.381 11.699 1.00 . A A . 28 LYS HG2 1 1
18 16140 1 1 28 LYS HG3 H -4.579 -0.828 10.949 1.00 . A A . 28 LYS HG3 1 1
18 16141 1 1 28 LYS HZ1 H -3.986 -4.045 12.148 1.00 . A A . 28 LYS HZ1 1 1
18 16142 1 1 28 LYS HZ2 H -4.464 -2.971 10.933 1.00 . A A . 28 LYS HZ2 1 1
18 16143 1 1 28 LYS HZ3 H -5.604 -3.986 11.665 1.00 . A A . 28 LYS HZ3 1 1
18 16144 1 1 28 LYS N N -2.486 -2.001 8.509 1.00 . A A . 28 LYS N 1 1
18 16145 1 1 28 LYS NZ N -4.751 -3.417 11.831 1.00 . A A . 28 LYS NZ 1 1
18 16146 1 1 28 LYS O O -1.047 1.118 8.990 1.00 . A A . 28 LYS O 1 1
18 16147 1 1 29 TYR C C 1.385 0.519 7.602 1.00 . A A . 29 TYR C 1 1
18 16148 1 1 29 TYR CA C 1.348 -0.275 8.903 1.00 . A A . 29 TYR CA 1 1
18 16149 1 1 29 TYR CB C 2.414 -1.371 8.873 1.00 . A A . 29 TYR CB 1 1
18 16150 1 1 29 TYR CD1 C 3.831 -0.774 10.875 1.00 . A A . 29 TYR CD1 1 1
18 16151 1 1 29 TYR CD2 C 4.857 -0.752 8.723 1.00 . A A . 29 TYR CD2 1 1
18 16152 1 1 29 TYR CE1 C 5.027 -0.396 11.454 1.00 . A A . 29 TYR CE1 1 1
18 16153 1 1 29 TYR CE2 C 6.058 -0.374 9.296 1.00 . A A . 29 TYR CE2 1 1
18 16154 1 1 29 TYR CG C 3.726 -0.958 9.502 1.00 . A A . 29 TYR CG 1 1
18 16155 1 1 29 TYR CZ C 6.137 -0.197 10.661 1.00 . A A . 29 TYR CZ 1 1
18 16156 1 1 29 TYR H H -0.053 -1.823 9.254 1.00 . A A . 29 TYR H 1 1
18 16157 1 1 29 TYR HA H 1.558 0.395 9.726 1.00 . A A . 29 TYR HA 1 1
18 16158 1 1 29 TYR HB2 H 2.047 -2.236 9.410 1.00 . A A . 29 TYR HB2 1 1
18 16159 1 1 29 TYR HB3 H 2.611 -1.645 7.843 1.00 . A A . 29 TYR HB3 1 1
18 16160 1 1 29 TYR HD1 H 2.961 -0.932 11.487 1.00 . A A . 29 TYR HD1 1 1
18 16161 1 1 29 TYR HD2 H 4.792 -0.891 7.655 1.00 . A A . 29 TYR HD2 1 1
18 16162 1 1 29 TYR HE1 H 5.089 -0.259 12.519 1.00 . A A . 29 TYR HE1 1 1
18 16163 1 1 29 TYR HE2 H 6.927 -0.218 8.674 1.00 . A A . 29 TYR HE2 1 1
18 16164 1 1 29 TYR HH H 7.667 -0.539 11.775 1.00 . A A . 29 TYR HH 1 1
18 16165 1 1 29 TYR N N 0.028 -0.855 9.123 1.00 . A A . 29 TYR N 1 1
18 16166 1 1 29 TYR O O 1.922 1.625 7.552 1.00 . A A . 29 TYR O 1 1
18 16167 1 1 29 TYR OH O 7.329 0.179 11.234 1.00 . A A . 29 TYR OH 1 1
18 16168 1 1 30 PHE C C -0.083 1.870 5.312 1.00 . A A . 30 PHE C 1 1
18 16169 1 1 30 PHE CA C 0.770 0.606 5.252 1.00 . A A . 30 PHE CA 1 1
18 16170 1 1 30 PHE CB C 0.220 -0.349 4.186 1.00 . A A . 30 PHE CB 1 1
18 16171 1 1 30 PHE CD1 C 2.172 0.163 2.683 1.00 . A A . 30 PHE CD1 1 1
18 16172 1 1 30 PHE CD2 C 1.231 -2.027 2.620 1.00 . A A . 30 PHE CD2 1 1
18 16173 1 1 30 PHE CE1 C 3.095 -0.202 1.723 1.00 . A A . 30 PHE CE1 1 1
18 16174 1 1 30 PHE CE2 C 2.151 -2.398 1.658 1.00 . A A . 30 PHE CE2 1 1
18 16175 1 1 30 PHE CG C 1.230 -0.745 3.144 1.00 . A A . 30 PHE CG 1 1
18 16176 1 1 30 PHE CZ C 3.085 -1.485 1.209 1.00 . A A . 30 PHE CZ 1 1
18 16177 1 1 30 PHE H H 0.391 -0.935 6.653 1.00 . A A . 30 PHE H 1 1
18 16178 1 1 30 PHE HA H 1.781 0.880 4.993 1.00 . A A . 30 PHE HA 1 1
18 16179 1 1 30 PHE HB2 H -0.127 -1.250 4.668 1.00 . A A . 30 PHE HB2 1 1
18 16180 1 1 30 PHE HB3 H -0.610 0.127 3.680 1.00 . A A . 30 PHE HB3 1 1
18 16181 1 1 30 PHE HD1 H 2.182 1.166 3.083 1.00 . A A . 30 PHE HD1 1 1
18 16182 1 1 30 PHE HD2 H 0.504 -2.742 2.972 1.00 . A A . 30 PHE HD2 1 1
18 16183 1 1 30 PHE HE1 H 3.827 0.514 1.374 1.00 . A A . 30 PHE HE1 1 1
18 16184 1 1 30 PHE HE2 H 2.141 -3.402 1.258 1.00 . A A . 30 PHE HE2 1 1
18 16185 1 1 30 PHE HZ H 3.804 -1.772 0.457 1.00 . A A . 30 PHE HZ 1 1
18 16186 1 1 30 PHE N N 0.806 -0.052 6.551 1.00 . A A . 30 PHE N 1 1
18 16187 1 1 30 PHE O O 0.288 2.908 4.765 1.00 . A A . 30 PHE O 1 1
18 16188 1 1 31 LYS C C -1.465 4.038 6.904 1.00 . A A . 31 LYS C 1 1
18 16189 1 1 31 LYS CA C -2.129 2.909 6.121 1.00 . A A . 31 LYS CA 1 1
18 16190 1 1 31 LYS CB C -3.422 2.475 6.818 1.00 . A A . 31 LYS CB 1 1
18 16191 1 1 31 LYS CD C -5.910 2.753 6.605 1.00 . A A . 31 LYS CD 1 1
18 16192 1 1 31 LYS CE C -6.306 4.202 6.363 1.00 . A A . 31 LYS CE 1 1
18 16193 1 1 31 LYS CG C -4.618 2.399 5.885 1.00 . A A . 31 LYS CG 1 1
18 16194 1 1 31 LYS H H -1.464 0.918 6.401 1.00 . A A . 31 LYS H 1 1
18 16195 1 1 31 LYS HA H -2.366 3.264 5.130 1.00 . A A . 31 LYS HA 1 1
18 16196 1 1 31 LYS HB2 H -3.272 1.500 7.258 1.00 . A A . 31 LYS HB2 1 1
18 16197 1 1 31 LYS HB3 H -3.651 3.182 7.603 1.00 . A A . 31 LYS HB3 1 1
18 16198 1 1 31 LYS HD2 H -6.700 2.111 6.244 1.00 . A A . 31 LYS HD2 1 1
18 16199 1 1 31 LYS HD3 H -5.774 2.597 7.665 1.00 . A A . 31 LYS HD3 1 1
18 16200 1 1 31 LYS HE2 H -5.585 4.654 5.698 1.00 . A A . 31 LYS HE2 1 1
18 16201 1 1 31 LYS HE3 H -7.282 4.222 5.904 1.00 . A A . 31 LYS HE3 1 1
18 16202 1 1 31 LYS HG2 H -4.472 3.090 5.070 1.00 . A A . 31 LYS HG2 1 1
18 16203 1 1 31 LYS HG3 H -4.696 1.393 5.498 1.00 . A A . 31 LYS HG3 1 1
18 16204 1 1 31 LYS HZ1 H -5.515 4.768 8.213 1.00 . A A . 31 LYS HZ1 1 1
18 16205 1 1 31 LYS HZ2 H -7.206 4.743 8.170 1.00 . A A . 31 LYS HZ2 1 1
18 16206 1 1 31 LYS HZ3 H -6.360 6.002 7.422 1.00 . A A . 31 LYS HZ3 1 1
18 16207 1 1 31 LYS N N -1.225 1.773 5.985 1.00 . A A . 31 LYS N 1 1
18 16208 1 1 31 LYS NZ N -6.350 4.983 7.630 1.00 . A A . 31 LYS NZ 1 1
18 16209 1 1 31 LYS O O -1.757 5.214 6.686 1.00 . A A . 31 LYS O 1 1
18 16210 1 1 32 LEU C C 1.153 5.425 7.794 1.00 . A A . 32 LEU C 1 1
18 16211 1 1 32 LEU CA C 0.139 4.651 8.631 1.00 . A A . 32 LEU CA 1 1
18 16212 1 1 32 LEU CB C 0.845 3.959 9.797 1.00 . A A . 32 LEU CB 1 1
18 16213 1 1 32 LEU CD1 C 0.251 5.117 11.936 1.00 . A A . 32 LEU CD1 1 1
18 16214 1 1 32 LEU CD2 C 2.593 4.327 11.547 1.00 . A A . 32 LEU CD2 1 1
18 16215 1 1 32 LEU CG C 1.340 4.893 10.896 1.00 . A A . 32 LEU CG 1 1
18 16216 1 1 32 LEU H H -0.379 2.719 7.942 1.00 . A A . 32 LEU H 1 1
18 16217 1 1 32 LEU HA H -0.591 5.344 9.023 1.00 . A A . 32 LEU HA 1 1
18 16218 1 1 32 LEU HB2 H 0.159 3.246 10.228 1.00 . A A . 32 LEU HB2 1 1
18 16219 1 1 32 LEU HB3 H 1.696 3.419 9.406 1.00 . A A . 32 LEU HB3 1 1
18 16220 1 1 32 LEU HD11 H 0.381 6.088 12.392 1.00 . A A . 32 LEU HD11 1 1
18 16221 1 1 32 LEU HD12 H 0.313 4.350 12.690 1.00 . A A . 32 LEU HD12 1 1
18 16222 1 1 32 LEU HD13 H -0.717 5.071 11.451 1.00 . A A . 32 LEU HD13 1 1
18 16223 1 1 32 LEU HD21 H 3.170 3.785 10.811 1.00 . A A . 32 LEU HD21 1 1
18 16224 1 1 32 LEU HD22 H 2.312 3.658 12.347 1.00 . A A . 32 LEU HD22 1 1
18 16225 1 1 32 LEU HD23 H 3.187 5.136 11.946 1.00 . A A . 32 LEU HD23 1 1
18 16226 1 1 32 LEU HG H 1.590 5.850 10.465 1.00 . A A . 32 LEU HG 1 1
18 16227 1 1 32 LEU N N -0.569 3.671 7.815 1.00 . A A . 32 LEU N 1 1
18 16228 1 1 32 LEU O O 1.052 6.644 7.650 1.00 . A A . 32 LEU O 1 1
18 16229 1 1 33 ILE C C 2.551 6.105 5.257 1.00 . A A . 33 ILE C 1 1
18 16230 1 1 33 ILE CA C 3.163 5.329 6.422 1.00 . A A . 33 ILE CA 1 1
18 16231 1 1 33 ILE CB C 4.146 4.275 5.869 1.00 . A A . 33 ILE CB 1 1
18 16232 1 1 33 ILE CD1 C 6.142 5.854 5.951 1.00 . A A . 33 ILE CD1 1 1
18 16233 1 1 33 ILE CG1 C 5.278 4.953 5.094 1.00 . A A . 33 ILE CG1 1 1
18 16234 1 1 33 ILE CG2 C 3.414 3.277 4.984 1.00 . A A . 33 ILE CG2 1 1
18 16235 1 1 33 ILE H H 2.155 3.741 7.396 1.00 . A A . 33 ILE H 1 1
18 16236 1 1 33 ILE HA H 3.718 6.015 7.045 1.00 . A A . 33 ILE HA 1 1
18 16237 1 1 33 ILE HB H 4.564 3.735 6.705 1.00 . A A . 33 ILE HB 1 1
18 16238 1 1 33 ILE HD11 H 7.149 5.467 5.978 1.00 . A A . 33 ILE HD11 1 1
18 16239 1 1 33 ILE HD12 H 5.743 5.889 6.953 1.00 . A A . 33 ILE HD12 1 1
18 16240 1 1 33 ILE HD13 H 6.151 6.849 5.532 1.00 . A A . 33 ILE HD13 1 1
18 16241 1 1 33 ILE HG12 H 5.916 4.196 4.664 1.00 . A A . 33 ILE HG12 1 1
18 16242 1 1 33 ILE HG13 H 4.855 5.553 4.302 1.00 . A A . 33 ILE HG13 1 1
18 16243 1 1 33 ILE HG21 H 3.326 3.678 3.985 1.00 . A A . 33 ILE HG21 1 1
18 16244 1 1 33 ILE HG22 H 2.430 3.092 5.387 1.00 . A A . 33 ILE HG22 1 1
18 16245 1 1 33 ILE HG23 H 3.969 2.351 4.951 1.00 . A A . 33 ILE HG23 1 1
18 16246 1 1 33 ILE N N 2.129 4.709 7.244 1.00 . A A . 33 ILE N 1 1
18 16247 1 1 33 ILE O O 2.989 7.210 4.938 1.00 . A A . 33 ILE O 1 1
18 16248 1 1 34 ALA C C 0.127 7.414 3.938 1.00 . A A . 34 ALA C 1 1
18 16249 1 1 34 ALA CA C 0.870 6.156 3.498 1.00 . A A . 34 ALA CA 1 1
18 16250 1 1 34 ALA CB C -0.089 5.179 2.835 1.00 . A A . 34 ALA CB 1 1
18 16251 1 1 34 ALA H H 1.234 4.638 4.926 1.00 . A A . 34 ALA H 1 1
18 16252 1 1 34 ALA HA H 1.625 6.430 2.775 1.00 . A A . 34 ALA HA 1 1
18 16253 1 1 34 ALA HB1 H -0.675 4.679 3.591 1.00 . A A . 34 ALA HB1 1 1
18 16254 1 1 34 ALA HB2 H 0.474 4.448 2.273 1.00 . A A . 34 ALA HB2 1 1
18 16255 1 1 34 ALA HB3 H -0.746 5.717 2.167 1.00 . A A . 34 ALA HB3 1 1
18 16256 1 1 34 ALA N N 1.539 5.519 4.626 1.00 . A A . 34 ALA N 1 1
18 16257 1 1 34 ALA O O -0.015 8.362 3.168 1.00 . A A . 34 ALA O 1 1
18 16258 1 1 35 ASN C C -0.134 9.726 5.983 1.00 . A A . 35 ASN C 1 1
18 16259 1 1 35 ASN CA C -1.074 8.554 5.722 1.00 . A A . 35 ASN CA 1 1
18 16260 1 1 35 ASN CB C -1.793 8.160 7.013 1.00 . A A . 35 ASN CB 1 1
18 16261 1 1 35 ASN CG C -3.258 7.841 6.785 1.00 . A A . 35 ASN CG 1 1
18 16262 1 1 35 ASN H H -0.201 6.626 5.747 1.00 . A A . 35 ASN H 1 1
18 16263 1 1 35 ASN HA H -1.808 8.855 4.990 1.00 . A A . 35 ASN HA 1 1
18 16264 1 1 35 ASN HB2 H -1.316 7.288 7.432 1.00 . A A . 35 ASN HB2 1 1
18 16265 1 1 35 ASN HB3 H -1.727 8.976 7.720 1.00 . A A . 35 ASN HB3 1 1
18 16266 1 1 35 ASN HD21 H -3.549 7.658 8.743 1.00 . A A . 35 ASN HD21 1 1
18 16267 1 1 35 ASN HD22 H -4.940 7.401 7.750 1.00 . A A . 35 ASN HD22 1 1
18 16268 1 1 35 ASN N N -0.345 7.412 5.180 1.00 . A A . 35 ASN N 1 1
18 16269 1 1 35 ASN ND2 N -3.990 7.610 7.868 1.00 . A A . 35 ASN ND2 1 1
18 16270 1 1 35 ASN O O -0.466 10.877 5.702 1.00 . A A . 35 ASN O 1 1
18 16271 1 1 35 ASN OD1 O -3.727 7.803 5.647 1.00 . A A . 35 ASN OD1 1 1
18 16272 1 1 36 ALA C C 2.739 10.923 5.555 1.00 . A A . 36 ALA C 1 1
18 16273 1 1 36 ALA CA C 2.030 10.455 6.822 1.00 . A A . 36 ALA CA 1 1
18 16274 1 1 36 ALA CB C 3.041 9.935 7.834 1.00 . A A . 36 ALA CB 1 1
18 16275 1 1 36 ALA H H 1.251 8.490 6.726 1.00 . A A . 36 ALA H 1 1
18 16276 1 1 36 ALA HA H 1.514 11.294 7.264 1.00 . A A . 36 ALA HA 1 1
18 16277 1 1 36 ALA HB1 H 3.934 9.614 7.319 1.00 . A A . 36 ALA HB1 1 1
18 16278 1 1 36 ALA HB2 H 2.616 9.101 8.372 1.00 . A A . 36 ALA HB2 1 1
18 16279 1 1 36 ALA HB3 H 3.290 10.723 8.530 1.00 . A A . 36 ALA HB3 1 1
18 16280 1 1 36 ALA N N 1.042 9.426 6.524 1.00 . A A . 36 ALA N 1 1
18 16281 1 1 36 ALA O O 3.225 12.052 5.485 1.00 . A A . 36 ALA O 1 1
18 16282 1 1 37 LYS C C 2.615 11.362 2.483 1.00 . A A . 37 LYS C 1 1
18 16283 1 1 37 LYS CA C 3.450 10.372 3.292 1.00 . A A . 37 LYS CA 1 1
18 16284 1 1 37 LYS CB C 3.690 9.101 2.476 1.00 . A A . 37 LYS CB 1 1
18 16285 1 1 37 LYS CD C 5.668 7.937 1.448 1.00 . A A . 37 LYS CD 1 1
18 16286 1 1 37 LYS CE C 6.210 9.069 0.591 1.00 . A A . 37 LYS CE 1 1
18 16287 1 1 37 LYS CG C 5.045 8.459 2.733 1.00 . A A . 37 LYS CG 1 1
18 16288 1 1 37 LYS H H 2.394 9.161 4.671 1.00 . A A . 37 LYS H 1 1
18 16289 1 1 37 LYS HA H 4.402 10.827 3.520 1.00 . A A . 37 LYS HA 1 1
18 16290 1 1 37 LYS HB2 H 2.923 8.380 2.719 1.00 . A A . 37 LYS HB2 1 1
18 16291 1 1 37 LYS HB3 H 3.623 9.342 1.425 1.00 . A A . 37 LYS HB3 1 1
18 16292 1 1 37 LYS HD2 H 6.478 7.269 1.699 1.00 . A A . 37 LYS HD2 1 1
18 16293 1 1 37 LYS HD3 H 4.917 7.400 0.887 1.00 . A A . 37 LYS HD3 1 1
18 16294 1 1 37 LYS HE2 H 6.509 8.668 -0.366 1.00 . A A . 37 LYS HE2 1 1
18 16295 1 1 37 LYS HE3 H 5.428 9.799 0.445 1.00 . A A . 37 LYS HE3 1 1
18 16296 1 1 37 LYS HG2 H 5.704 9.195 3.167 1.00 . A A . 37 LYS HG2 1 1
18 16297 1 1 37 LYS HG3 H 4.917 7.637 3.421 1.00 . A A . 37 LYS HG3 1 1
18 16298 1 1 37 LYS HZ1 H 7.067 10.526 1.819 1.00 . A A . 37 LYS HZ1 1 1
18 16299 1 1 37 LYS HZ2 H 8.026 10.099 0.492 1.00 . A A . 37 LYS HZ2 1 1
18 16300 1 1 37 LYS HZ3 H 7.902 9.055 1.818 1.00 . A A . 37 LYS HZ3 1 1
18 16301 1 1 37 LYS N N 2.798 10.047 4.555 1.00 . A A . 37 LYS N 1 1
18 16302 1 1 37 LYS NZ N 7.383 9.734 1.224 1.00 . A A . 37 LYS NZ 1 1
18 16303 1 1 37 LYS O O 2.904 12.559 2.461 1.00 . A A . 37 LYS O 1 1
18 16304 1 1 38 THR C C -0.734 11.200 1.059 1.00 . A A . 38 THR C 1 1
18 16305 1 1 38 THR CA C 0.707 11.697 1.008 1.00 . A A . 38 THR CA 1 1
18 16306 1 1 38 THR CB C 1.196 11.728 -0.441 1.00 . A A . 38 THR CB 1 1
18 16307 1 1 38 THR CG2 C 2.242 12.789 -0.695 1.00 . A A . 38 THR CG2 1 1
18 16308 1 1 38 THR H H 1.400 9.894 1.874 1.00 . A A . 38 THR H 1 1
18 16309 1 1 38 THR HA H 0.745 12.690 1.414 1.00 . A A . 38 THR HA 1 1
18 16310 1 1 38 THR HB H 0.357 11.925 -1.089 1.00 . A A . 38 THR HB 1 1
18 16311 1 1 38 THR HG1 H 2.548 10.319 -0.288 1.00 . A A . 38 THR HG1 1 1
18 16312 1 1 38 THR HG21 H 1.917 13.427 -1.508 1.00 . A A . 38 THR HG21 1 1
18 16313 1 1 38 THR HG22 H 3.179 12.316 -0.959 1.00 . A A . 38 THR HG22 1 1
18 16314 1 1 38 THR HG23 H 2.376 13.388 0.195 1.00 . A A . 38 THR HG23 1 1
18 16315 1 1 38 THR N N 1.580 10.856 1.819 1.00 . A A . 38 THR N 1 1
18 16316 1 1 38 THR O O -1.000 10.016 0.854 1.00 . A A . 38 THR O 1 1
18 16317 1 1 38 THR OG1 O 1.757 10.480 -0.808 1.00 . A A . 38 THR OG1 1 1
18 16318 1 1 39 VAL C C -3.947 12.994 1.193 1.00 . A A . 39 VAL C 1 1
18 16319 1 1 39 VAL CA C -3.074 11.768 1.410 1.00 . A A . 39 VAL CA 1 1
18 16320 1 1 39 VAL CB C -3.429 11.139 2.768 1.00 . A A . 39 VAL CB 1 1
18 16321 1 1 39 VAL CG1 C -2.805 9.758 2.895 1.00 . A A . 39 VAL CG1 1 1
18 16322 1 1 39 VAL CG2 C -2.982 12.036 3.911 1.00 . A A . 39 VAL CG2 1 1
18 16323 1 1 39 VAL H H -1.384 13.039 1.486 1.00 . A A . 39 VAL H 1 1
18 16324 1 1 39 VAL HA H -3.286 11.049 0.633 1.00 . A A . 39 VAL HA 1 1
18 16325 1 1 39 VAL HB H -4.503 11.030 2.823 1.00 . A A . 39 VAL HB 1 1
18 16326 1 1 39 VAL HG11 H -1.752 9.857 3.111 1.00 . A A . 39 VAL HG11 1 1
18 16327 1 1 39 VAL HG12 H -2.933 9.218 1.968 1.00 . A A . 39 VAL HG12 1 1
18 16328 1 1 39 VAL HG13 H -3.288 9.217 3.695 1.00 . A A . 39 VAL HG13 1 1
18 16329 1 1 39 VAL HG21 H -2.109 11.619 4.384 1.00 . A A . 39 VAL HG21 1 1
18 16330 1 1 39 VAL HG22 H -3.779 12.123 4.635 1.00 . A A . 39 VAL HG22 1 1
18 16331 1 1 39 VAL HG23 H -2.744 13.018 3.525 1.00 . A A . 39 VAL HG23 1 1
18 16332 1 1 39 VAL N N -1.659 12.110 1.334 1.00 . A A . 39 VAL N 1 1
18 16333 1 1 39 VAL O O -4.395 13.625 2.150 1.00 . A A . 39 VAL O 1 1
18 16334 1 1 40 GLU C C -6.064 14.140 -1.459 1.00 . A A . 40 GLU C 1 1
18 16335 1 1 40 GLU CA C -5.004 14.490 -0.412 1.00 . A A . 40 GLU CA 1 1
18 16336 1 1 40 GLU CB C -4.120 15.628 -0.930 1.00 . A A . 40 GLU CB 1 1
18 16337 1 1 40 GLU CD C -5.298 17.502 0.280 1.00 . A A . 40 GLU CD 1 1
18 16338 1 1 40 GLU CG C -3.986 16.784 0.046 1.00 . A A . 40 GLU CG 1 1
18 16339 1 1 40 GLU H H -3.798 12.788 -0.790 1.00 . A A . 40 GLU H 1 1
18 16340 1 1 40 GLU HA H -5.503 14.822 0.486 1.00 . A A . 40 GLU HA 1 1
18 16341 1 1 40 GLU HB2 H -3.131 15.235 -1.129 1.00 . A A . 40 GLU HB2 1 1
18 16342 1 1 40 GLU HB3 H -4.543 16.009 -1.851 1.00 . A A . 40 GLU HB3 1 1
18 16343 1 1 40 GLU HG2 H -3.630 16.404 0.991 1.00 . A A . 40 GLU HG2 1 1
18 16344 1 1 40 GLU HG3 H -3.269 17.492 -0.350 1.00 . A A . 40 GLU HG3 1 1
18 16345 1 1 40 GLU N N -4.185 13.334 -0.071 1.00 . A A . 40 GLU N 1 1
18 16346 1 1 40 GLU O O -6.719 15.019 -2.009 1.00 . A A . 40 GLU O 1 1
18 16347 1 1 40 GLU OE1 O -6.362 16.869 0.128 1.00 . A A . 40 GLU OE1 1 1
18 16348 1 1 40 GLU OE2 O -5.263 18.704 0.614 1.00 . A A . 40 GLU OE2 1 1
18 16349 1 1 41 GLY C C -8.133 11.341 -2.162 1.00 . A A . 41 GLY C 1 1
18 16350 1 1 41 GLY CA C -7.205 12.409 -2.706 1.00 . A A . 41 GLY CA 1 1
18 16351 1 1 41 GLY H H -5.676 12.180 -1.261 1.00 . A A . 41 GLY H 1 1
18 16352 1 1 41 GLY HA2 H -7.796 13.266 -3.013 1.00 . A A . 41 GLY HA2 1 1
18 16353 1 1 41 GLY HA3 H -6.686 12.016 -3.569 1.00 . A A . 41 GLY HA3 1 1
18 16354 1 1 41 GLY N N -6.224 12.841 -1.727 1.00 . A A . 41 GLY N 1 1
18 16355 1 1 41 GLY O O -8.561 11.413 -1.010 1.00 . A A . 41 GLY O 1 1
18 16356 1 1 42 VAL C C -8.534 8.023 -2.225 1.00 . A A . 42 VAL C 1 1
18 16357 1 1 42 VAL CA C -9.330 9.266 -2.590 1.00 . A A . 42 VAL CA 1 1
18 16358 1 1 42 VAL CB C -10.335 8.913 -3.704 1.00 . A A . 42 VAL CB 1 1
18 16359 1 1 42 VAL CG1 C -9.609 8.442 -4.955 1.00 . A A . 42 VAL CG1 1 1
18 16360 1 1 42 VAL CG2 C -11.327 7.870 -3.226 1.00 . A A . 42 VAL CG2 1 1
18 16361 1 1 42 VAL H H -8.073 10.353 -3.899 1.00 . A A . 42 VAL H 1 1
18 16362 1 1 42 VAL HA H -9.885 9.590 -1.722 1.00 . A A . 42 VAL HA 1 1
18 16363 1 1 42 VAL HB H -10.889 9.813 -3.955 1.00 . A A . 42 VAL HB 1 1
18 16364 1 1 42 VAL HG11 H -8.952 7.633 -4.705 1.00 . A A . 42 VAL HG11 1 1
18 16365 1 1 42 VAL HG12 H -9.032 9.263 -5.367 1.00 . A A . 42 VAL HG12 1 1
18 16366 1 1 42 VAL HG13 H -10.333 8.116 -5.689 1.00 . A A . 42 VAL HG13 1 1
18 16367 1 1 42 VAL HG21 H -11.551 8.036 -2.183 1.00 . A A . 42 VAL HG21 1 1
18 16368 1 1 42 VAL HG22 H -10.896 6.888 -3.351 1.00 . A A . 42 VAL HG22 1 1
18 16369 1 1 42 VAL HG23 H -12.236 7.940 -3.806 1.00 . A A . 42 VAL HG23 1 1
18 16370 1 1 42 VAL N N -8.447 10.358 -2.994 1.00 . A A . 42 VAL N 1 1
18 16371 1 1 42 VAL O O -7.493 7.744 -2.819 1.00 . A A . 42 VAL O 1 1
18 16372 1 1 43 TRP C C -9.086 4.821 -1.311 1.00 . A A . 43 TRP C 1 1
18 16373 1 1 43 TRP CA C -8.362 6.061 -0.797 1.00 . A A . 43 TRP CA 1 1
18 16374 1 1 43 TRP CB C -8.288 6.025 0.730 1.00 . A A . 43 TRP CB 1 1
18 16375 1 1 43 TRP CD1 C -6.682 7.950 1.271 1.00 . A A . 43 TRP CD1 1 1
18 16376 1 1 43 TRP CD2 C -5.952 5.933 1.913 1.00 . A A . 43 TRP CD2 1 1
18 16377 1 1 43 TRP CE2 C -4.985 6.893 2.266 1.00 . A A . 43 TRP CE2 1 1
18 16378 1 1 43 TRP CE3 C -5.710 4.590 2.218 1.00 . A A . 43 TRP CE3 1 1
18 16379 1 1 43 TRP CG C -7.030 6.629 1.278 1.00 . A A . 43 TRP CG 1 1
18 16380 1 1 43 TRP CH2 C -3.587 5.232 3.195 1.00 . A A . 43 TRP CH2 1 1
18 16381 1 1 43 TRP CZ2 C -3.797 6.553 2.908 1.00 . A A . 43 TRP CZ2 1 1
18 16382 1 1 43 TRP CZ3 C -4.530 4.254 2.856 1.00 . A A . 43 TRP CZ3 1 1
18 16383 1 1 43 TRP H H -9.863 7.553 -0.807 1.00 . A A . 43 TRP H 1 1
18 16384 1 1 43 TRP HA H -7.359 6.067 -1.196 1.00 . A A . 43 TRP HA 1 1
18 16385 1 1 43 TRP HB2 H -9.127 6.573 1.138 1.00 . A A . 43 TRP HB2 1 1
18 16386 1 1 43 TRP HB3 H -8.336 4.995 1.062 1.00 . A A . 43 TRP HB3 1 1
18 16387 1 1 43 TRP HD1 H -7.293 8.738 0.856 1.00 . A A . 43 TRP HD1 1 1
18 16388 1 1 43 TRP HE1 H -4.990 8.972 1.981 1.00 . A A . 43 TRP HE1 1 1
18 16389 1 1 43 TRP HE3 H -6.425 3.822 1.965 1.00 . A A . 43 TRP HE3 1 1
18 16390 1 1 43 TRP HH2 H -2.679 4.923 3.692 1.00 . A A . 43 TRP HH2 1 1
18 16391 1 1 43 TRP HZ2 H -3.060 7.295 3.178 1.00 . A A . 43 TRP HZ2 1 1
18 16392 1 1 43 TRP HZ3 H -4.326 3.222 3.098 1.00 . A A . 43 TRP HZ3 1 1
18 16393 1 1 43 TRP N N -9.029 7.278 -1.243 1.00 . A A . 43 TRP N 1 1
18 16394 1 1 43 TRP NE1 N -5.454 8.116 1.864 1.00 . A A . 43 TRP NE1 1 1
18 16395 1 1 43 TRP O O -10.237 4.569 -0.953 1.00 . A A . 43 TRP O 1 1
18 16396 1 1 44 THR C C -8.277 1.597 -2.160 1.00 . A A . 44 THR C 1 1
18 16397 1 1 44 THR CA C -8.980 2.833 -2.712 1.00 . A A . 44 THR CA 1 1
18 16398 1 1 44 THR CB C -8.881 2.853 -4.238 1.00 . A A . 44 THR CB 1 1
18 16399 1 1 44 THR CG2 C -7.492 3.176 -4.744 1.00 . A A . 44 THR CG2 1 1
18 16400 1 1 44 THR H H -7.489 4.302 -2.396 1.00 . A A . 44 THR H 1 1
18 16401 1 1 44 THR HA H -10.021 2.797 -2.428 1.00 . A A . 44 THR HA 1 1
18 16402 1 1 44 THR HB H -9.556 3.605 -4.622 1.00 . A A . 44 THR HB 1 1
18 16403 1 1 44 THR HG1 H -8.600 0.939 -4.549 1.00 . A A . 44 THR HG1 1 1
18 16404 1 1 44 THR HG21 H -6.800 3.185 -3.913 1.00 . A A . 44 THR HG21 1 1
18 16405 1 1 44 THR HG22 H -7.497 4.146 -5.218 1.00 . A A . 44 THR HG22 1 1
18 16406 1 1 44 THR HG23 H -7.186 2.426 -5.459 1.00 . A A . 44 THR HG23 1 1
18 16407 1 1 44 THR N N -8.403 4.048 -2.150 1.00 . A A . 44 THR N 1 1
18 16408 1 1 44 THR O O -7.125 1.667 -1.732 1.00 . A A . 44 THR O 1 1
18 16409 1 1 44 THR OG1 O -9.256 1.600 -4.782 1.00 . A A . 44 THR OG1 1 1
18 16410 1 1 45 TYR C C -8.701 -1.934 -2.625 1.00 . A A . 45 TYR C 1 1
18 16411 1 1 45 TYR CA C -8.416 -0.782 -1.669 1.00 . A A . 45 TYR CA 1 1
18 16412 1 1 45 TYR CB C -8.985 -1.099 -0.284 1.00 . A A . 45 TYR CB 1 1
18 16413 1 1 45 TYR CD1 C -7.139 -2.639 0.492 1.00 . A A . 45 TYR CD1 1 1
18 16414 1 1 45 TYR CD2 C -9.387 -3.421 0.624 1.00 . A A . 45 TYR CD2 1 1
18 16415 1 1 45 TYR CE1 C -6.688 -3.838 1.012 1.00 . A A . 45 TYR CE1 1 1
18 16416 1 1 45 TYR CE2 C -8.944 -4.621 1.145 1.00 . A A . 45 TYR CE2 1 1
18 16417 1 1 45 TYR CG C -8.495 -2.411 0.289 1.00 . A A . 45 TYR CG 1 1
18 16418 1 1 45 TYR CZ C -7.595 -4.825 1.338 1.00 . A A . 45 TYR CZ 1 1
18 16419 1 1 45 TYR H H -9.891 0.474 -2.524 1.00 . A A . 45 TYR H 1 1
18 16420 1 1 45 TYR HA H -7.346 -0.655 -1.587 1.00 . A A . 45 TYR HA 1 1
18 16421 1 1 45 TYR HB2 H -8.704 -0.313 0.403 1.00 . A A . 45 TYR HB2 1 1
18 16422 1 1 45 TYR HB3 H -10.065 -1.148 -0.350 1.00 . A A . 45 TYR HB3 1 1
18 16423 1 1 45 TYR HD1 H -6.433 -1.865 0.236 1.00 . A A . 45 TYR HD1 1 1
18 16424 1 1 45 TYR HD2 H -10.440 -3.258 0.472 1.00 . A A . 45 TYR HD2 1 1
18 16425 1 1 45 TYR HE1 H -5.631 -3.996 1.163 1.00 . A A . 45 TYR HE1 1 1
18 16426 1 1 45 TYR HE2 H -9.654 -5.395 1.399 1.00 . A A . 45 TYR HE2 1 1
18 16427 1 1 45 TYR HH H -6.358 -6.298 1.388 1.00 . A A . 45 TYR HH 1 1
18 16428 1 1 45 TYR N N -8.977 0.467 -2.172 1.00 . A A . 45 TYR N 1 1
18 16429 1 1 45 TYR O O -9.685 -1.914 -3.365 1.00 . A A . 45 TYR O 1 1
18 16430 1 1 45 TYR OH O -7.149 -6.019 1.857 1.00 . A A . 45 TYR OH 1 1
18 16431 1 1 46 LYS C C -8.001 -5.389 -2.625 1.00 . A A . 46 LYS C 1 1
18 16432 1 1 46 LYS CA C -7.990 -4.110 -3.457 1.00 . A A . 46 LYS CA 1 1
18 16433 1 1 46 LYS CB C -6.864 -4.165 -4.491 1.00 . A A . 46 LYS CB 1 1
18 16434 1 1 46 LYS CD C -6.381 -2.408 -6.227 1.00 . A A . 46 LYS CD 1 1
18 16435 1 1 46 LYS CE C -6.823 -1.792 -7.546 1.00 . A A . 46 LYS CE 1 1
18 16436 1 1 46 LYS CG C -7.254 -3.593 -5.845 1.00 . A A . 46 LYS CG 1 1
18 16437 1 1 46 LYS H H -7.072 -2.900 -1.985 1.00 . A A . 46 LYS H 1 1
18 16438 1 1 46 LYS HA H -8.936 -4.021 -3.972 1.00 . A A . 46 LYS HA 1 1
18 16439 1 1 46 LYS HB2 H -6.019 -3.604 -4.116 1.00 . A A . 46 LYS HB2 1 1
18 16440 1 1 46 LYS HB3 H -6.568 -5.197 -4.632 1.00 . A A . 46 LYS HB3 1 1
18 16441 1 1 46 LYS HD2 H -6.449 -1.660 -5.452 1.00 . A A . 46 LYS HD2 1 1
18 16442 1 1 46 LYS HD3 H -5.359 -2.742 -6.320 1.00 . A A . 46 LYS HD3 1 1
18 16443 1 1 46 LYS HE2 H -7.120 -2.585 -8.217 1.00 . A A . 46 LYS HE2 1 1
18 16444 1 1 46 LYS HE3 H -7.665 -1.143 -7.360 1.00 . A A . 46 LYS HE3 1 1
18 16445 1 1 46 LYS HG2 H -7.146 -4.363 -6.595 1.00 . A A . 46 LYS HG2 1 1
18 16446 1 1 46 LYS HG3 H -8.285 -3.272 -5.804 1.00 . A A . 46 LYS HG3 1 1
18 16447 1 1 46 LYS HZ1 H -4.819 -1.485 -8.053 1.00 . A A . 46 LYS HZ1 1 1
18 16448 1 1 46 LYS HZ2 H -5.678 -0.058 -7.754 1.00 . A A . 46 LYS HZ2 1 1
18 16449 1 1 46 LYS HZ3 H -5.914 -0.900 -9.201 1.00 . A A . 46 LYS HZ3 1 1
18 16450 1 1 46 LYS N N -7.835 -2.942 -2.599 1.00 . A A . 46 LYS N 1 1
18 16451 1 1 46 LYS NZ N -5.732 -1.003 -8.183 1.00 . A A . 46 LYS NZ 1 1
18 16452 1 1 46 LYS O O -7.004 -5.738 -1.992 1.00 . A A . 46 LYS O 1 1
18 16453 1 1 47 ASP C C -8.988 -8.535 -2.740 1.00 . A A . 47 ASP C 1 1
18 16454 1 1 47 ASP CA C -9.281 -7.316 -1.868 1.00 . A A . 47 ASP CA 1 1
18 16455 1 1 47 ASP CB C -10.692 -7.417 -1.287 1.00 . A A . 47 ASP CB 1 1
18 16456 1 1 47 ASP CG C -11.766 -7.372 -2.360 1.00 . A A . 47 ASP CG 1 1
18 16457 1 1 47 ASP H H -9.895 -5.746 -3.149 1.00 . A A . 47 ASP H 1 1
18 16458 1 1 47 ASP HA H -8.572 -7.293 -1.058 1.00 . A A . 47 ASP HA 1 1
18 16459 1 1 47 ASP HB2 H -10.789 -8.349 -0.749 1.00 . A A . 47 ASP HB2 1 1
18 16460 1 1 47 ASP HB3 H -10.851 -6.591 -0.607 1.00 . A A . 47 ASP HB3 1 1
18 16461 1 1 47 ASP N N -9.138 -6.079 -2.627 1.00 . A A . 47 ASP N 1 1
18 16462 1 1 47 ASP O O -9.549 -9.612 -2.521 1.00 . A A . 47 ASP O 1 1
18 16463 1 1 47 ASP OD1 O -11.827 -6.358 -3.088 1.00 . A A . 47 ASP OD1 1 1
18 16464 1 1 47 ASP OD2 O -12.530 -8.347 -2.470 1.00 . A A . 47 ASP OD2 1 1
18 16465 1 1 48 GLU C C -6.540 -10.202 -4.098 1.00 . A A . 48 GLU C 1 1
18 16466 1 1 48 GLU CA C -7.760 -9.452 -4.625 1.00 . A A . 48 GLU CA 1 1
18 16467 1 1 48 GLU CB C -7.477 -8.913 -6.028 1.00 . A A . 48 GLU CB 1 1
18 16468 1 1 48 GLU CD C -9.792 -9.224 -6.971 1.00 . A A . 48 GLU CD 1 1
18 16469 1 1 48 GLU CG C -8.673 -8.246 -6.677 1.00 . A A . 48 GLU CG 1 1
18 16470 1 1 48 GLU H H -7.708 -7.484 -3.852 1.00 . A A . 48 GLU H 1 1
18 16471 1 1 48 GLU HA H -8.592 -10.134 -4.671 1.00 . A A . 48 GLU HA 1 1
18 16472 1 1 48 GLU HB2 H -6.679 -8.187 -5.969 1.00 . A A . 48 GLU HB2 1 1
18 16473 1 1 48 GLU HB3 H -7.161 -9.731 -6.658 1.00 . A A . 48 GLU HB3 1 1
18 16474 1 1 48 GLU HG2 H -9.053 -7.483 -6.012 1.00 . A A . 48 GLU HG2 1 1
18 16475 1 1 48 GLU HG3 H -8.364 -7.792 -7.605 1.00 . A A . 48 GLU HG3 1 1
18 16476 1 1 48 GLU N N -8.121 -8.363 -3.727 1.00 . A A . 48 GLU N 1 1
18 16477 1 1 48 GLU O O -6.516 -11.433 -4.077 1.00 . A A . 48 GLU O 1 1
18 16478 1 1 48 GLU OE1 O -10.371 -9.777 -6.010 1.00 . A A . 48 GLU OE1 1 1
18 16479 1 1 48 GLU OE2 O -10.099 -9.440 -8.164 1.00 . A A . 48 GLU OE2 1 1
18 16480 1 1 49 ILE C C -3.701 -9.151 -2.058 1.00 . A A . 49 ILE C 1 1
18 16481 1 1 49 ILE CA C -4.309 -10.038 -3.139 1.00 . A A . 49 ILE CA 1 1
18 16482 1 1 49 ILE CB C -3.259 -10.272 -4.245 1.00 . A A . 49 ILE CB 1 1
18 16483 1 1 49 ILE CD1 C -4.263 -8.799 -6.072 1.00 . A A . 49 ILE CD1 1 1
18 16484 1 1 49 ILE CG1 C -3.109 -9.022 -5.117 1.00 . A A . 49 ILE CG1 1 1
18 16485 1 1 49 ILE CG2 C -3.637 -11.482 -5.088 1.00 . A A . 49 ILE CG2 1 1
18 16486 1 1 49 ILE H H -5.613 -8.473 -3.711 1.00 . A A . 49 ILE H 1 1
18 16487 1 1 49 ILE HA H -4.563 -10.994 -2.706 1.00 . A A . 49 ILE HA 1 1
18 16488 1 1 49 ILE HB H -2.314 -10.483 -3.767 1.00 . A A . 49 ILE HB 1 1
18 16489 1 1 49 ILE HD11 H -3.897 -8.815 -7.089 1.00 . A A . 49 ILE HD11 1 1
18 16490 1 1 49 ILE HD12 H -4.718 -7.842 -5.869 1.00 . A A . 49 ILE HD12 1 1
18 16491 1 1 49 ILE HD13 H -4.994 -9.582 -5.939 1.00 . A A . 49 ILE HD13 1 1
18 16492 1 1 49 ILE HG12 H -3.037 -8.153 -4.481 1.00 . A A . 49 ILE HG12 1 1
18 16493 1 1 49 ILE HG13 H -2.206 -9.108 -5.703 1.00 . A A . 49 ILE HG13 1 1
18 16494 1 1 49 ILE HG21 H -3.534 -12.380 -4.497 1.00 . A A . 49 ILE HG21 1 1
18 16495 1 1 49 ILE HG22 H -2.985 -11.540 -5.947 1.00 . A A . 49 ILE HG22 1 1
18 16496 1 1 49 ILE HG23 H -4.660 -11.385 -5.419 1.00 . A A . 49 ILE HG23 1 1
18 16497 1 1 49 ILE N N -5.531 -9.449 -3.670 1.00 . A A . 49 ILE N 1 1
18 16498 1 1 49 ILE O O -2.482 -9.103 -1.893 1.00 . A A . 49 ILE O 1 1
18 16499 1 1 50 LYS C C -3.224 -6.450 -0.821 1.00 . A A . 50 LYS C 1 1
18 16500 1 1 50 LYS CA C -4.107 -7.559 -0.260 1.00 . A A . 50 LYS CA 1 1
18 16501 1 1 50 LYS CB C -3.342 -8.351 0.803 1.00 . A A . 50 LYS CB 1 1
18 16502 1 1 50 LYS CD C -5.151 -9.983 1.428 1.00 . A A . 50 LYS CD 1 1
18 16503 1 1 50 LYS CE C -6.570 -9.790 1.937 1.00 . A A . 50 LYS CE 1 1
18 16504 1 1 50 LYS CG C -4.225 -8.880 1.921 1.00 . A A . 50 LYS CG 1 1
18 16505 1 1 50 LYS H H -5.519 -8.528 -1.505 1.00 . A A . 50 LYS H 1 1
18 16506 1 1 50 LYS HA H -4.980 -7.114 0.193 1.00 . A A . 50 LYS HA 1 1
18 16507 1 1 50 LYS HB2 H -2.856 -9.191 0.328 1.00 . A A . 50 LYS HB2 1 1
18 16508 1 1 50 LYS HB3 H -2.589 -7.711 1.239 1.00 . A A . 50 LYS HB3 1 1
18 16509 1 1 50 LYS HD2 H -5.162 -9.975 0.348 1.00 . A A . 50 LYS HD2 1 1
18 16510 1 1 50 LYS HD3 H -4.778 -10.934 1.779 1.00 . A A . 50 LYS HD3 1 1
18 16511 1 1 50 LYS HE2 H -6.720 -10.424 2.798 1.00 . A A . 50 LYS HE2 1 1
18 16512 1 1 50 LYS HE3 H -6.698 -8.756 2.224 1.00 . A A . 50 LYS HE3 1 1
18 16513 1 1 50 LYS HG2 H -3.599 -9.275 2.705 1.00 . A A . 50 LYS HG2 1 1
18 16514 1 1 50 LYS HG3 H -4.822 -8.068 2.308 1.00 . A A . 50 LYS HG3 1 1
18 16515 1 1 50 LYS HZ1 H -7.668 -11.168 0.813 1.00 . A A . 50 LYS HZ1 1 1
18 16516 1 1 50 LYS HZ2 H -7.302 -9.741 -0.019 1.00 . A A . 50 LYS HZ2 1 1
18 16517 1 1 50 LYS HZ3 H -8.511 -9.744 1.165 1.00 . A A . 50 LYS HZ3 1 1
18 16518 1 1 50 LYS N N -4.560 -8.448 -1.325 1.00 . A A . 50 LYS N 1 1
18 16519 1 1 50 LYS NZ N -7.584 -10.135 0.901 1.00 . A A . 50 LYS NZ 1 1
18 16520 1 1 50 LYS O O -1.994 -6.530 -0.761 1.00 . A A . 50 LYS O 1 1
18 16521 1 1 51 THR C C -3.857 -2.980 -1.757 1.00 . A A . 51 THR C 1 1
18 16522 1 1 51 THR CA C -3.114 -4.299 -1.942 1.00 . A A . 51 THR CA 1 1
18 16523 1 1 51 THR CB C -2.853 -4.545 -3.429 1.00 . A A . 51 THR CB 1 1
18 16524 1 1 51 THR CG2 C -1.815 -5.615 -3.685 1.00 . A A . 51 THR CG2 1 1
18 16525 1 1 51 THR H H -4.833 -5.406 -1.393 1.00 . A A . 51 THR H 1 1
18 16526 1 1 51 THR HA H -2.167 -4.238 -1.429 1.00 . A A . 51 THR HA 1 1
18 16527 1 1 51 THR HB H -2.500 -3.628 -3.878 1.00 . A A . 51 THR HB 1 1
18 16528 1 1 51 THR HG1 H -4.425 -5.694 -3.641 1.00 . A A . 51 THR HG1 1 1
18 16529 1 1 51 THR HG21 H -2.255 -6.589 -3.532 1.00 . A A . 51 THR HG21 1 1
18 16530 1 1 51 THR HG22 H -0.988 -5.484 -3.003 1.00 . A A . 51 THR HG22 1 1
18 16531 1 1 51 THR HG23 H -1.459 -5.537 -4.702 1.00 . A A . 51 THR HG23 1 1
18 16532 1 1 51 THR N N -3.854 -5.416 -1.370 1.00 . A A . 51 THR N 1 1
18 16533 1 1 51 THR O O -4.879 -2.735 -2.398 1.00 . A A . 51 THR O 1 1
18 16534 1 1 51 THR OG1 O -4.044 -4.935 -4.090 1.00 . A A . 51 THR OG1 1 1
18 16535 1 1 52 PHE C C -3.367 0.206 -1.615 1.00 . A A . 52 PHE C 1 1
18 16536 1 1 52 PHE CA C -3.919 -0.819 -0.630 1.00 . A A . 52 PHE CA 1 1
18 16537 1 1 52 PHE CB C -3.632 -0.378 0.808 1.00 . A A . 52 PHE CB 1 1
18 16538 1 1 52 PHE CD1 C -5.976 0.311 1.373 1.00 . A A . 52 PHE CD1 1 1
18 16539 1 1 52 PHE CD2 C -4.836 -1.158 2.868 1.00 . A A . 52 PHE CD2 1 1
18 16540 1 1 52 PHE CE1 C -7.089 0.284 2.192 1.00 . A A . 52 PHE CE1 1 1
18 16541 1 1 52 PHE CE2 C -5.946 -1.187 3.690 1.00 . A A . 52 PHE CE2 1 1
18 16542 1 1 52 PHE CG C -4.839 -0.409 1.701 1.00 . A A . 52 PHE CG 1 1
18 16543 1 1 52 PHE CZ C -7.074 -0.465 3.352 1.00 . A A . 52 PHE CZ 1 1
18 16544 1 1 52 PHE H H -2.500 -2.376 -0.421 1.00 . A A . 52 PHE H 1 1
18 16545 1 1 52 PHE HA H -4.987 -0.903 -0.772 1.00 . A A . 52 PHE HA 1 1
18 16546 1 1 52 PHE HB2 H -2.888 -1.035 1.235 1.00 . A A . 52 PHE HB2 1 1
18 16547 1 1 52 PHE HB3 H -3.250 0.632 0.799 1.00 . A A . 52 PHE HB3 1 1
18 16548 1 1 52 PHE HD1 H -5.989 0.896 0.466 1.00 . A A . 52 PHE HD1 1 1
18 16549 1 1 52 PHE HD2 H -3.954 -1.723 3.135 1.00 . A A . 52 PHE HD2 1 1
18 16550 1 1 52 PHE HE1 H -7.969 0.850 1.925 1.00 . A A . 52 PHE HE1 1 1
18 16551 1 1 52 PHE HE2 H -5.932 -1.774 4.595 1.00 . A A . 52 PHE HE2 1 1
18 16552 1 1 52 PHE HZ H -7.942 -0.487 3.993 1.00 . A A . 52 PHE HZ 1 1
18 16553 1 1 52 PHE N N -3.323 -2.126 -0.889 1.00 . A A . 52 PHE N 1 1
18 16554 1 1 52 PHE O O -2.241 0.071 -2.089 1.00 . A A . 52 PHE O 1 1
18 16555 1 1 53 THR C C -4.245 3.623 -2.483 1.00 . A A . 53 THR C 1 1
18 16556 1 1 53 THR CA C -3.712 2.250 -2.866 1.00 . A A . 53 THR CA 1 1
18 16557 1 1 53 THR CB C -4.156 1.890 -4.283 1.00 . A A . 53 THR CB 1 1
18 16558 1 1 53 THR CG2 C -3.268 0.856 -4.937 1.00 . A A . 53 THR CG2 1 1
18 16559 1 1 53 THR H H -5.048 1.296 -1.532 1.00 . A A . 53 THR H 1 1
18 16560 1 1 53 THR HA H -2.632 2.278 -2.837 1.00 . A A . 53 THR HA 1 1
18 16561 1 1 53 THR HB H -4.135 2.781 -4.895 1.00 . A A . 53 THR HB 1 1
18 16562 1 1 53 THR HG1 H -5.491 0.524 -3.851 1.00 . A A . 53 THR HG1 1 1
18 16563 1 1 53 THR HG21 H -3.506 0.790 -5.989 1.00 . A A . 53 THR HG21 1 1
18 16564 1 1 53 THR HG22 H -3.428 -0.104 -4.471 1.00 . A A . 53 THR HG22 1 1
18 16565 1 1 53 THR HG23 H -2.232 1.145 -4.822 1.00 . A A . 53 THR HG23 1 1
18 16566 1 1 53 THR N N -4.154 1.229 -1.929 1.00 . A A . 53 THR N 1 1
18 16567 1 1 53 THR O O -5.326 3.744 -1.907 1.00 . A A . 53 THR O 1 1
18 16568 1 1 53 THR OG1 O -5.478 1.382 -4.281 1.00 . A A . 53 THR OG1 1 1
18 16569 1 1 54 VAL C C -3.690 6.906 -3.745 1.00 . A A . 54 VAL C 1 1
18 16570 1 1 54 VAL CA C -3.870 6.022 -2.518 1.00 . A A . 54 VAL CA 1 1
18 16571 1 1 54 VAL CB C -3.046 6.595 -1.349 1.00 . A A . 54 VAL CB 1 1
18 16572 1 1 54 VAL CG1 C -3.482 8.017 -1.027 1.00 . A A . 54 VAL CG1 1 1
18 16573 1 1 54 VAL CG2 C -3.171 5.704 -0.123 1.00 . A A . 54 VAL CG2 1 1
18 16574 1 1 54 VAL H H -2.632 4.491 -3.278 1.00 . A A . 54 VAL H 1 1
18 16575 1 1 54 VAL HA H -4.912 6.019 -2.233 1.00 . A A . 54 VAL HA 1 1
18 16576 1 1 54 VAL HB H -2.007 6.618 -1.645 1.00 . A A . 54 VAL HB 1 1
18 16577 1 1 54 VAL HG11 H -3.403 8.628 -1.913 1.00 . A A . 54 VAL HG11 1 1
18 16578 1 1 54 VAL HG12 H -2.847 8.422 -0.253 1.00 . A A . 54 VAL HG12 1 1
18 16579 1 1 54 VAL HG13 H -4.507 8.011 -0.685 1.00 . A A . 54 VAL HG13 1 1
18 16580 1 1 54 VAL HG21 H -4.213 5.602 0.144 1.00 . A A . 54 VAL HG21 1 1
18 16581 1 1 54 VAL HG22 H -2.630 6.145 0.700 1.00 . A A . 54 VAL HG22 1 1
18 16582 1 1 54 VAL HG23 H -2.760 4.730 -0.343 1.00 . A A . 54 VAL HG23 1 1
18 16583 1 1 54 VAL N N -3.480 4.654 -2.815 1.00 . A A . 54 VAL N 1 1
18 16584 1 1 54 VAL O O -2.583 7.343 -4.054 1.00 . A A . 54 VAL O 1 1
18 16585 1 1 55 THR C C -5.109 9.433 -5.308 1.00 . A A . 55 THR C 1 1
18 16586 1 1 55 THR CA C -4.771 7.991 -5.639 1.00 . A A . 55 THR CA 1 1
18 16587 1 1 55 THR CB C -5.758 7.446 -6.674 1.00 . A A . 55 THR CB 1 1
18 16588 1 1 55 THR CG2 C -5.781 8.242 -7.961 1.00 . A A . 55 THR CG2 1 1
18 16589 1 1 55 THR H H -5.640 6.775 -4.139 1.00 . A A . 55 THR H 1 1
18 16590 1 1 55 THR HA H -3.774 7.952 -6.052 1.00 . A A . 55 THR HA 1 1
18 16591 1 1 55 THR HB H -6.754 7.470 -6.253 1.00 . A A . 55 THR HB 1 1
18 16592 1 1 55 THR HG1 H -6.025 5.513 -6.516 1.00 . A A . 55 THR HG1 1 1
18 16593 1 1 55 THR HG21 H -6.432 7.756 -8.673 1.00 . A A . 55 THR HG21 1 1
18 16594 1 1 55 THR HG22 H -4.782 8.298 -8.368 1.00 . A A . 55 THR HG22 1 1
18 16595 1 1 55 THR HG23 H -6.145 9.238 -7.762 1.00 . A A . 55 THR HG23 1 1
18 16596 1 1 55 THR N N -4.792 7.161 -4.439 1.00 . A A . 55 THR N 1 1
18 16597 1 1 55 THR O O -5.676 9.734 -4.257 1.00 . A A . 55 THR O 1 1
18 16598 1 1 55 THR OG1 O -5.448 6.104 -7.004 1.00 . A A . 55 THR OG1 1 1
18 16599 1 1 56 GLU C C -5.365 12.433 -7.360 1.00 . A A . 56 GLU C 1 1
18 16600 1 1 56 GLU CA C -5.030 11.761 -6.031 1.00 . A A . 56 GLU CA 1 1
18 16601 1 1 56 GLU CB C -3.823 12.448 -5.389 1.00 . A A . 56 GLU CB 1 1
18 16602 1 1 56 GLU CD C -3.580 14.966 -5.469 1.00 . A A . 56 GLU CD 1 1
18 16603 1 1 56 GLU CG C -4.161 13.771 -4.726 1.00 . A A . 56 GLU CG 1 1
18 16604 1 1 56 GLU H H -4.315 10.041 -7.040 1.00 . A A . 56 GLU H 1 1
18 16605 1 1 56 GLU HA H -5.879 11.854 -5.371 1.00 . A A . 56 GLU HA 1 1
18 16606 1 1 56 GLU HB2 H -3.407 11.794 -4.639 1.00 . A A . 56 GLU HB2 1 1
18 16607 1 1 56 GLU HB3 H -3.081 12.634 -6.151 1.00 . A A . 56 GLU HB3 1 1
18 16608 1 1 56 GLU HG2 H -5.236 13.884 -4.694 1.00 . A A . 56 GLU HG2 1 1
18 16609 1 1 56 GLU HG3 H -3.770 13.771 -3.721 1.00 . A A . 56 GLU HG3 1 1
18 16610 1 1 56 GLU N N -4.761 10.336 -6.220 1.00 . A A . 56 GLU N 1 1
18 16611 1 1 56 GLU O O -6.480 12.985 -7.481 1.00 . A A . 56 GLU O 1 1
18 16612 1 1 56 GLU OXT O -4.507 12.400 -8.267 1.00 . A A . 56 GLU OXT 1 1
18 16613 1 1 56 GLU OE1 O -2.359 15.197 -5.342 1.00 . A A . 56 GLU OE1 1 1
18 16614 1 1 56 GLU OE2 O -4.343 15.658 -6.176 1.00 . A A . 56 GLU OE2 1 1
19 16615 1 1 1 THR C C 1.692 -11.328 2.811 1.00 . A A . 1 THR C 1 1
19 16616 1 1 1 THR CA C 1.016 -12.548 3.429 1.00 . A A . 1 THR CA 1 1
19 16617 1 1 1 THR CB C -0.477 -12.547 3.099 1.00 . A A . 1 THR CB 1 1
19 16618 1 1 1 THR CG2 C -0.770 -12.885 1.653 1.00 . A A . 1 THR CG2 1 1
19 16619 1 1 1 THR H1 H 0.525 -11.847 5.300 1.00 . A A . 1 THR H1 1 1
19 16620 1 1 1 THR H2 H 2.165 -12.321 5.120 1.00 . A A . 1 THR H2 1 1
19 16621 1 1 1 THR H3 H 0.934 -13.511 5.245 1.00 . A A . 1 THR H3 1 1
19 16622 1 1 1 THR HA H 1.469 -13.442 3.028 1.00 . A A . 1 THR HA 1 1
19 16623 1 1 1 THR HB H -0.879 -11.564 3.297 1.00 . A A . 1 THR HB 1 1
19 16624 1 1 1 THR HG1 H -2.105 -13.460 3.694 1.00 . A A . 1 THR HG1 1 1
19 16625 1 1 1 THR HG21 H -0.385 -13.868 1.426 1.00 . A A . 1 THR HG21 1 1
19 16626 1 1 1 THR HG22 H -0.299 -12.156 1.010 1.00 . A A . 1 THR HG22 1 1
19 16627 1 1 1 THR HG23 H -1.838 -12.871 1.489 1.00 . A A . 1 THR HG23 1 1
19 16628 1 1 1 THR N N 1.173 -12.558 4.906 1.00 . A A . 1 THR N 1 1
19 16629 1 1 1 THR O O 1.947 -10.334 3.492 1.00 . A A . 1 THR O 1 1
19 16630 1 1 1 THR OG1 O -1.169 -13.482 3.907 1.00 . A A . 1 THR OG1 1 1
19 16631 1 1 2 THR C C 1.622 -9.217 0.468 1.00 . A A . 2 THR C 1 1
19 16632 1 1 2 THR CA C 2.627 -10.312 0.807 1.00 . A A . 2 THR CA 1 1
19 16633 1 1 2 THR CB C 3.290 -10.825 -0.472 1.00 . A A . 2 THR CB 1 1
19 16634 1 1 2 THR CG2 C 4.455 -11.755 -0.210 1.00 . A A . 2 THR CG2 1 1
19 16635 1 1 2 THR H H 1.753 -12.228 1.027 1.00 . A A . 2 THR H 1 1
19 16636 1 1 2 THR HA H 3.385 -9.901 1.454 1.00 . A A . 2 THR HA 1 1
19 16637 1 1 2 THR HB H 3.662 -9.981 -1.036 1.00 . A A . 2 THR HB 1 1
19 16638 1 1 2 THR HG1 H 2.721 -11.645 -2.157 1.00 . A A . 2 THR HG1 1 1
19 16639 1 1 2 THR HG21 H 5.302 -11.182 0.138 1.00 . A A . 2 THR HG21 1 1
19 16640 1 1 2 THR HG22 H 4.718 -12.268 -1.124 1.00 . A A . 2 THR HG22 1 1
19 16641 1 1 2 THR HG23 H 4.177 -12.478 0.542 1.00 . A A . 2 THR HG23 1 1
19 16642 1 1 2 THR N N 1.980 -11.410 1.516 1.00 . A A . 2 THR N 1 1
19 16643 1 1 2 THR O O 0.612 -9.469 -0.187 1.00 . A A . 2 THR O 1 1
19 16644 1 1 2 THR OG1 O 2.356 -11.522 -1.277 1.00 . A A . 2 THR OG1 1 1
19 16645 1 1 3 TYR C C 1.676 -5.888 -0.312 1.00 . A A . 3 TYR C 1 1
19 16646 1 1 3 TYR CA C 1.027 -6.867 0.662 1.00 . A A . 3 TYR CA 1 1
19 16647 1 1 3 TYR CB C 0.682 -6.154 1.973 1.00 . A A . 3 TYR CB 1 1
19 16648 1 1 3 TYR CD1 C -1.264 -7.423 2.963 1.00 . A A . 3 TYR CD1 1 1
19 16649 1 1 3 TYR CD2 C -1.663 -5.226 2.127 1.00 . A A . 3 TYR CD2 1 1
19 16650 1 1 3 TYR CE1 C -2.594 -7.534 3.320 1.00 . A A . 3 TYR CE1 1 1
19 16651 1 1 3 TYR CE2 C -2.995 -5.330 2.483 1.00 . A A . 3 TYR CE2 1 1
19 16652 1 1 3 TYR CG C -0.776 -6.270 2.362 1.00 . A A . 3 TYR CG 1 1
19 16653 1 1 3 TYR CZ C -3.455 -6.484 3.077 1.00 . A A . 3 TYR CZ 1 1
19 16654 1 1 3 TYR H H 2.729 -7.861 1.437 1.00 . A A . 3 TYR H 1 1
19 16655 1 1 3 TYR HA H 0.119 -7.246 0.220 1.00 . A A . 3 TYR HA 1 1
19 16656 1 1 3 TYR HB2 H 1.269 -6.579 2.772 1.00 . A A . 3 TYR HB2 1 1
19 16657 1 1 3 TYR HB3 H 0.917 -5.104 1.880 1.00 . A A . 3 TYR HB3 1 1
19 16658 1 1 3 TYR HD1 H -0.588 -8.244 3.152 1.00 . A A . 3 TYR HD1 1 1
19 16659 1 1 3 TYR HD2 H -1.300 -4.323 1.660 1.00 . A A . 3 TYR HD2 1 1
19 16660 1 1 3 TYR HE1 H -2.953 -8.439 3.786 1.00 . A A . 3 TYR HE1 1 1
19 16661 1 1 3 TYR HE2 H -3.669 -4.507 2.293 1.00 . A A . 3 TYR HE2 1 1
19 16662 1 1 3 TYR HH H -5.016 -5.863 4.013 1.00 . A A . 3 TYR HH 1 1
19 16663 1 1 3 TYR N N 1.907 -8.001 0.920 1.00 . A A . 3 TYR N 1 1
19 16664 1 1 3 TYR O O 2.888 -5.675 -0.278 1.00 . A A . 3 TYR O 1 1
19 16665 1 1 3 TYR OH O -4.781 -6.591 3.432 1.00 . A A . 3 TYR OH 1 1
19 16666 1 1 4 LYS C C 0.593 -3.023 -2.064 1.00 . A A . 4 LYS C 1 1
19 16667 1 1 4 LYS CA C 1.359 -4.337 -2.163 1.00 . A A . 4 LYS CA 1 1
19 16668 1 1 4 LYS CB C 1.237 -4.913 -3.576 1.00 . A A . 4 LYS CB 1 1
19 16669 1 1 4 LYS CD C 1.704 -7.369 -3.847 1.00 . A A . 4 LYS CD 1 1
19 16670 1 1 4 LYS CE C 1.374 -7.883 -5.239 1.00 . A A . 4 LYS CE 1 1
19 16671 1 1 4 LYS CG C 2.287 -5.966 -3.894 1.00 . A A . 4 LYS CG 1 1
19 16672 1 1 4 LYS H H -0.095 -5.504 -1.156 1.00 . A A . 4 LYS H 1 1
19 16673 1 1 4 LYS HA H 2.401 -4.150 -1.948 1.00 . A A . 4 LYS HA 1 1
19 16674 1 1 4 LYS HB2 H 0.262 -5.364 -3.684 1.00 . A A . 4 LYS HB2 1 1
19 16675 1 1 4 LYS HB3 H 1.334 -4.111 -4.291 1.00 . A A . 4 LYS HB3 1 1
19 16676 1 1 4 LYS HD2 H 2.424 -8.032 -3.392 1.00 . A A . 4 LYS HD2 1 1
19 16677 1 1 4 LYS HD3 H 0.801 -7.354 -3.255 1.00 . A A . 4 LYS HD3 1 1
19 16678 1 1 4 LYS HE2 H 0.442 -7.441 -5.561 1.00 . A A . 4 LYS HE2 1 1
19 16679 1 1 4 LYS HE3 H 2.163 -7.587 -5.915 1.00 . A A . 4 LYS HE3 1 1
19 16680 1 1 4 LYS HG2 H 2.677 -5.782 -4.884 1.00 . A A . 4 LYS HG2 1 1
19 16681 1 1 4 LYS HG3 H 3.086 -5.893 -3.172 1.00 . A A . 4 LYS HG3 1 1
19 16682 1 1 4 LYS HZ1 H 2.174 -9.804 -5.411 1.00 . A A . 4 LYS HZ1 1 1
19 16683 1 1 4 LYS HZ2 H 0.613 -9.653 -6.046 1.00 . A A . 4 LYS HZ2 1 1
19 16684 1 1 4 LYS HZ3 H 0.843 -9.707 -4.371 1.00 . A A . 4 LYS HZ3 1 1
19 16685 1 1 4 LYS N N 0.862 -5.295 -1.179 1.00 . A A . 4 LYS N 1 1
19 16686 1 1 4 LYS NZ N 1.242 -9.365 -5.269 1.00 . A A . 4 LYS NZ 1 1
19 16687 1 1 4 LYS O O -0.582 -3.008 -1.704 1.00 . A A . 4 LYS O 1 1
19 16688 1 1 5 LEU C C 0.855 0.214 -3.560 1.00 . A A . 5 LEU C 1 1
19 16689 1 1 5 LEU CA C 0.626 -0.606 -2.298 1.00 . A A . 5 LEU CA 1 1
19 16690 1 1 5 LEU CB C 1.150 0.175 -1.095 1.00 . A A . 5 LEU CB 1 1
19 16691 1 1 5 LEU CD1 C -0.724 -0.094 0.542 1.00 . A A . 5 LEU CD1 1 1
19 16692 1 1 5 LEU CD2 C 0.710 1.957 0.618 1.00 . A A . 5 LEU CD2 1 1
19 16693 1 1 5 LEU CG C 0.079 0.900 -0.279 1.00 . A A . 5 LEU CG 1 1
19 16694 1 1 5 LEU H H 2.202 -1.979 -2.645 1.00 . A A . 5 LEU H 1 1
19 16695 1 1 5 LEU HA H -0.434 -0.763 -2.175 1.00 . A A . 5 LEU HA 1 1
19 16696 1 1 5 LEU HB2 H 1.667 -0.513 -0.443 1.00 . A A . 5 LEU HB2 1 1
19 16697 1 1 5 LEU HB3 H 1.856 0.911 -1.453 1.00 . A A . 5 LEU HB3 1 1
19 16698 1 1 5 LEU HD11 H -0.053 -0.794 1.015 1.00 . A A . 5 LEU HD11 1 1
19 16699 1 1 5 LEU HD12 H -1.402 -0.628 -0.105 1.00 . A A . 5 LEU HD12 1 1
19 16700 1 1 5 LEU HD13 H -1.287 0.434 1.298 1.00 . A A . 5 LEU HD13 1 1
19 16701 1 1 5 LEU HD21 H 1.773 2.002 0.430 1.00 . A A . 5 LEU HD21 1 1
19 16702 1 1 5 LEU HD22 H 0.538 1.702 1.653 1.00 . A A . 5 LEU HD22 1 1
19 16703 1 1 5 LEU HD23 H 0.267 2.919 0.407 1.00 . A A . 5 LEU HD23 1 1
19 16704 1 1 5 LEU HG H -0.602 1.398 -0.956 1.00 . A A . 5 LEU HG 1 1
19 16705 1 1 5 LEU N N 1.264 -1.916 -2.373 1.00 . A A . 5 LEU N 1 1
19 16706 1 1 5 LEU O O 1.925 0.162 -4.167 1.00 . A A . 5 LEU O 1 1
19 16707 1 1 6 ILE C C -0.730 3.205 -4.791 1.00 . A A . 6 ILE C 1 1
19 16708 1 1 6 ILE CA C -0.067 1.865 -5.090 1.00 . A A . 6 ILE CA 1 1
19 16709 1 1 6 ILE CB C -0.706 1.240 -6.352 1.00 . A A . 6 ILE CB 1 1
19 16710 1 1 6 ILE CD1 C -1.556 -0.937 -7.366 1.00 . A A . 6 ILE CD1 1 1
19 16711 1 1 6 ILE CG1 C -0.877 -0.274 -6.188 1.00 . A A . 6 ILE CG1 1 1
19 16712 1 1 6 ILE CG2 C 0.140 1.547 -7.578 1.00 . A A . 6 ILE CG2 1 1
19 16713 1 1 6 ILE H H -0.968 1.007 -3.382 1.00 . A A . 6 ILE H 1 1
19 16714 1 1 6 ILE HA H 0.976 2.032 -5.284 1.00 . A A . 6 ILE HA 1 1
19 16715 1 1 6 ILE HB H -1.676 1.690 -6.498 1.00 . A A . 6 ILE HB 1 1
19 16716 1 1 6 ILE HD11 H -1.598 -2.004 -7.204 1.00 . A A . 6 ILE HD11 1 1
19 16717 1 1 6 ILE HD12 H -0.997 -0.731 -8.267 1.00 . A A . 6 ILE HD12 1 1
19 16718 1 1 6 ILE HD13 H -2.559 -0.549 -7.469 1.00 . A A . 6 ILE HD13 1 1
19 16719 1 1 6 ILE HG12 H 0.096 -0.729 -6.068 1.00 . A A . 6 ILE HG12 1 1
19 16720 1 1 6 ILE HG13 H -1.471 -0.469 -5.308 1.00 . A A . 6 ILE HG13 1 1
19 16721 1 1 6 ILE HG21 H 0.622 2.505 -7.453 1.00 . A A . 6 ILE HG21 1 1
19 16722 1 1 6 ILE HG22 H -0.491 1.573 -8.454 1.00 . A A . 6 ILE HG22 1 1
19 16723 1 1 6 ILE HG23 H 0.891 0.780 -7.698 1.00 . A A . 6 ILE HG23 1 1
19 16724 1 1 6 ILE N N -0.153 0.996 -3.926 1.00 . A A . 6 ILE N 1 1
19 16725 1 1 6 ILE O O -1.956 3.306 -4.764 1.00 . A A . 6 ILE O 1 1
19 16726 1 1 7 LEU C C -0.010 6.620 -5.206 1.00 . A A . 7 LEU C 1 1
19 16727 1 1 7 LEU CA C -0.456 5.551 -4.217 1.00 . A A . 7 LEU CA 1 1
19 16728 1 1 7 LEU CB C -0.075 5.965 -2.786 1.00 . A A . 7 LEU CB 1 1
19 16729 1 1 7 LEU CD1 C 1.079 3.866 -2.008 1.00 . A A . 7 LEU CD1 1 1
19 16730 1 1 7 LEU CD2 C 2.397 5.665 -3.147 1.00 . A A . 7 LEU CD2 1 1
19 16731 1 1 7 LEU CG C 1.223 5.364 -2.228 1.00 . A A . 7 LEU CG 1 1
19 16732 1 1 7 LEU H H 1.050 4.094 -4.560 1.00 . A A . 7 LEU H 1 1
19 16733 1 1 7 LEU HA H -1.527 5.478 -4.273 1.00 . A A . 7 LEU HA 1 1
19 16734 1 1 7 LEU HB2 H 0.019 7.043 -2.762 1.00 . A A . 7 LEU HB2 1 1
19 16735 1 1 7 LEU HB3 H -0.886 5.676 -2.128 1.00 . A A . 7 LEU HB3 1 1
19 16736 1 1 7 LEU HD11 H 1.544 3.593 -1.072 1.00 . A A . 7 LEU HD11 1 1
19 16737 1 1 7 LEU HD12 H 1.558 3.335 -2.815 1.00 . A A . 7 LEU HD12 1 1
19 16738 1 1 7 LEU HD13 H 0.030 3.605 -1.977 1.00 . A A . 7 LEU HD13 1 1
19 16739 1 1 7 LEU HD21 H 2.153 6.504 -3.781 1.00 . A A . 7 LEU HD21 1 1
19 16740 1 1 7 LEU HD22 H 2.607 4.800 -3.759 1.00 . A A . 7 LEU HD22 1 1
19 16741 1 1 7 LEU HD23 H 3.266 5.904 -2.553 1.00 . A A . 7 LEU HD23 1 1
19 16742 1 1 7 LEU HG H 1.430 5.817 -1.269 1.00 . A A . 7 LEU HG 1 1
19 16743 1 1 7 LEU N N 0.080 4.232 -4.542 1.00 . A A . 7 LEU N 1 1
19 16744 1 1 7 LEU O O 1.125 6.618 -5.679 1.00 . A A . 7 LEU O 1 1
19 16745 1 1 8 ASN C C -0.645 9.969 -5.705 1.00 . A A . 8 ASN C 1 1
19 16746 1 1 8 ASN CA C -0.646 8.629 -6.435 1.00 . A A . 8 ASN CA 1 1
19 16747 1 1 8 ASN CB C -1.688 8.646 -7.556 1.00 . A A . 8 ASN CB 1 1
19 16748 1 1 8 ASN CG C -1.233 9.441 -8.758 1.00 . A A . 8 ASN CG 1 1
19 16749 1 1 8 ASN H H -1.810 7.483 -5.087 1.00 . A A . 8 ASN H 1 1
19 16750 1 1 8 ASN HA H 0.331 8.463 -6.862 1.00 . A A . 8 ASN HA 1 1
19 16751 1 1 8 ASN HB2 H -1.878 7.632 -7.877 1.00 . A A . 8 ASN HB2 1 1
19 16752 1 1 8 ASN HB3 H -2.604 9.080 -7.181 1.00 . A A . 8 ASN HB3 1 1
19 16753 1 1 8 ASN HD21 H -1.430 11.138 -7.736 1.00 . A A . 8 ASN HD21 1 1
19 16754 1 1 8 ASN HD22 H -0.888 11.307 -9.368 1.00 . A A . 8 ASN HD22 1 1
19 16755 1 1 8 ASN N N -0.924 7.538 -5.506 1.00 . A A . 8 ASN N 1 1
19 16756 1 1 8 ASN ND2 N -1.178 10.762 -8.605 1.00 . A A . 8 ASN ND2 1 1
19 16757 1 1 8 ASN O O -1.557 10.266 -4.934 1.00 . A A . 8 ASN O 1 1
19 16758 1 1 8 ASN OD1 O -0.941 8.892 -9.817 1.00 . A A . 8 ASN OD1 1 1
19 16759 1 1 9 LEU C C 0.908 13.150 -6.326 1.00 . A A . 9 LEU C 1 1
19 16760 1 1 9 LEU CA C 0.496 12.078 -5.317 1.00 . A A . 9 LEU CA 1 1
19 16761 1 1 9 LEU CB C 1.501 12.033 -4.160 1.00 . A A . 9 LEU CB 1 1
19 16762 1 1 9 LEU CD1 C 3.846 11.391 -3.560 1.00 . A A . 9 LEU CD1 1 1
19 16763 1 1 9 LEU CD2 C 2.063 9.644 -3.687 1.00 . A A . 9 LEU CD2 1 1
19 16764 1 1 9 LEU CG C 2.573 10.953 -4.268 1.00 . A A . 9 LEU CG 1 1
19 16765 1 1 9 LEU H H 1.079 10.486 -6.579 1.00 . A A . 9 LEU H 1 1
19 16766 1 1 9 LEU HA H -0.478 12.341 -4.923 1.00 . A A . 9 LEU HA 1 1
19 16767 1 1 9 LEU HB2 H 1.997 12.999 -4.106 1.00 . A A . 9 LEU HB2 1 1
19 16768 1 1 9 LEU HB3 H 0.951 11.875 -3.241 1.00 . A A . 9 LEU HB3 1 1
19 16769 1 1 9 LEU HD11 H 4.258 12.251 -4.060 1.00 . A A . 9 LEU HD11 1 1
19 16770 1 1 9 LEU HD12 H 4.565 10.587 -3.581 1.00 . A A . 9 LEU HD12 1 1
19 16771 1 1 9 LEU HD13 H 3.619 11.645 -2.534 1.00 . A A . 9 LEU HD13 1 1
19 16772 1 1 9 LEU HD21 H 0.984 9.618 -3.747 1.00 . A A . 9 LEU HD21 1 1
19 16773 1 1 9 LEU HD22 H 2.367 9.565 -2.654 1.00 . A A . 9 LEU HD22 1 1
19 16774 1 1 9 LEU HD23 H 2.473 8.817 -4.247 1.00 . A A . 9 LEU HD23 1 1
19 16775 1 1 9 LEU HG H 2.810 10.789 -5.308 1.00 . A A . 9 LEU HG 1 1
19 16776 1 1 9 LEU N N 0.382 10.775 -5.954 1.00 . A A . 9 LEU N 1 1
19 16777 1 1 9 LEU O O 0.083 13.954 -6.767 1.00 . A A . 9 LEU O 1 1
19 16778 1 1 10 LYS C C 1.919 14.094 -8.947 1.00 . A A . 10 LYS C 1 1
19 16779 1 1 10 LYS CA C 2.710 14.129 -7.642 1.00 . A A . 10 LYS CA 1 1
19 16780 1 1 10 LYS CB C 4.189 13.864 -7.921 1.00 . A A . 10 LYS CB 1 1
19 16781 1 1 10 LYS CD C 5.586 14.283 -9.969 1.00 . A A . 10 LYS CD 1 1
19 16782 1 1 10 LYS CE C 5.576 15.197 -11.191 1.00 . A A . 10 LYS CE 1 1
19 16783 1 1 10 LYS CG C 4.843 14.921 -8.802 1.00 . A A . 10 LYS CG 1 1
19 16784 1 1 10 LYS H H 2.798 12.495 -6.300 1.00 . A A . 10 LYS H 1 1
19 16785 1 1 10 LYS HA H 2.608 15.113 -7.202 1.00 . A A . 10 LYS HA 1 1
19 16786 1 1 10 LYS HB2 H 4.720 13.827 -6.980 1.00 . A A . 10 LYS HB2 1 1
19 16787 1 1 10 LYS HB3 H 4.282 12.909 -8.411 1.00 . A A . 10 LYS HB3 1 1
19 16788 1 1 10 LYS HD2 H 6.608 14.106 -9.679 1.00 . A A . 10 LYS HD2 1 1
19 16789 1 1 10 LYS HD3 H 5.109 13.351 -10.224 1.00 . A A . 10 LYS HD3 1 1
19 16790 1 1 10 LYS HE2 H 4.808 15.938 -11.062 1.00 . A A . 10 LYS HE2 1 1
19 16791 1 1 10 LYS HE3 H 6.539 15.680 -11.269 1.00 . A A . 10 LYS HE3 1 1
19 16792 1 1 10 LYS HG2 H 4.080 15.573 -9.186 1.00 . A A . 10 LYS HG2 1 1
19 16793 1 1 10 LYS HG3 H 5.544 15.484 -8.206 1.00 . A A . 10 LYS HG3 1 1
19 16794 1 1 10 LYS HZ1 H 4.823 13.545 -12.227 1.00 . A A . 10 LYS HZ1 1 1
19 16795 1 1 10 LYS HZ2 H 6.206 14.223 -12.928 1.00 . A A . 10 LYS HZ2 1 1
19 16796 1 1 10 LYS HZ3 H 4.714 14.998 -13.082 1.00 . A A . 10 LYS HZ3 1 1
19 16797 1 1 10 LYS N N 2.188 13.158 -6.687 1.00 . A A . 10 LYS N 1 1
19 16798 1 1 10 LYS NZ N 5.310 14.439 -12.445 1.00 . A A . 10 LYS NZ 1 1
19 16799 1 1 10 LYS O O 1.185 15.038 -9.267 1.00 . A A . 10 LYS O 1 1
19 16800 1 1 11 GLN C C 1.012 11.389 -11.206 1.00 . A A . 11 GLN C 1 1
19 16801 1 1 11 GLN CA C 1.373 12.857 -10.968 1.00 . A A . 11 GLN CA 1 1
19 16802 1 1 11 GLN CB C 2.236 13.378 -12.121 1.00 . A A . 11 GLN CB 1 1
19 16803 1 1 11 GLN CD C 1.446 15.050 -13.842 1.00 . A A . 11 GLN CD 1 1
19 16804 1 1 11 GLN CG C 1.462 13.590 -13.407 1.00 . A A . 11 GLN CG 1 1
19 16805 1 1 11 GLN H H 2.671 12.298 -9.391 1.00 . A A . 11 GLN H 1 1
19 16806 1 1 11 GLN HA H 0.465 13.435 -10.921 1.00 . A A . 11 GLN HA 1 1
19 16807 1 1 11 GLN HB2 H 2.682 14.312 -11.825 1.00 . A A . 11 GLN HB2 1 1
19 16808 1 1 11 GLN HB3 H 3.023 12.657 -12.317 1.00 . A A . 11 GLN HB3 1 1
19 16809 1 1 11 GLN HE21 H -0.432 15.242 -13.221 1.00 . A A . 11 GLN HE21 1 1
19 16810 1 1 11 GLN HE22 H 0.281 16.658 -13.904 1.00 . A A . 11 GLN HE22 1 1
19 16811 1 1 11 GLN HG2 H 1.915 13.004 -14.192 1.00 . A A . 11 GLN HG2 1 1
19 16812 1 1 11 GLN HG3 H 0.442 13.267 -13.259 1.00 . A A . 11 GLN HG3 1 1
19 16813 1 1 11 GLN N N 2.073 13.012 -9.699 1.00 . A A . 11 GLN N 1 1
19 16814 1 1 11 GLN NE2 N 0.319 15.711 -13.633 1.00 . A A . 11 GLN NE2 1 1
19 16815 1 1 11 GLN O O -0.151 11.058 -11.435 1.00 . A A . 11 GLN O 1 1
19 16816 1 1 11 GLN OE1 O 2.441 15.561 -14.354 1.00 . A A . 11 GLN OE1 1 1
19 16817 1 1 12 ALA C C 1.720 8.365 -10.022 1.00 . A A . 12 ALA C 1 1
19 16818 1 1 12 ALA CA C 1.801 9.101 -11.355 1.00 . A A . 12 ALA CA 1 1
19 16819 1 1 12 ALA CB C 2.912 8.520 -12.216 1.00 . A A . 12 ALA CB 1 1
19 16820 1 1 12 ALA H H 2.920 10.849 -10.959 1.00 . A A . 12 ALA H 1 1
19 16821 1 1 12 ALA HA H 0.866 8.976 -11.881 1.00 . A A . 12 ALA HA 1 1
19 16822 1 1 12 ALA HB1 H 2.612 8.544 -13.255 1.00 . A A . 12 ALA HB1 1 1
19 16823 1 1 12 ALA HB2 H 3.103 7.500 -11.919 1.00 . A A . 12 ALA HB2 1 1
19 16824 1 1 12 ALA HB3 H 3.810 9.106 -12.088 1.00 . A A . 12 ALA HB3 1 1
19 16825 1 1 12 ALA N N 2.015 10.520 -11.147 1.00 . A A . 12 ALA N 1 1
19 16826 1 1 12 ALA O O 2.051 8.920 -8.974 1.00 . A A . 12 ALA O 1 1
19 16827 1 1 13 LYS C C 2.499 5.692 -8.479 1.00 . A A . 13 LYS C 1 1
19 16828 1 1 13 LYS CA C 1.155 6.304 -8.861 1.00 . A A . 13 LYS CA 1 1
19 16829 1 1 13 LYS CB C 0.118 5.197 -9.067 1.00 . A A . 13 LYS CB 1 1
19 16830 1 1 13 LYS CD C -0.440 4.514 -11.422 1.00 . A A . 13 LYS CD 1 1
19 16831 1 1 13 LYS CE C -0.511 3.298 -12.331 1.00 . A A . 13 LYS CE 1 1
19 16832 1 1 13 LYS CG C 0.450 4.258 -10.216 1.00 . A A . 13 LYS CG 1 1
19 16833 1 1 13 LYS H H 1.029 6.724 -10.933 1.00 . A A . 13 LYS H 1 1
19 16834 1 1 13 LYS HA H 0.826 6.950 -8.061 1.00 . A A . 13 LYS HA 1 1
19 16835 1 1 13 LYS HB2 H 0.048 4.613 -8.162 1.00 . A A . 13 LYS HB2 1 1
19 16836 1 1 13 LYS HB3 H -0.841 5.652 -9.266 1.00 . A A . 13 LYS HB3 1 1
19 16837 1 1 13 LYS HD2 H -1.435 4.752 -11.078 1.00 . A A . 13 LYS HD2 1 1
19 16838 1 1 13 LYS HD3 H -0.041 5.348 -11.981 1.00 . A A . 13 LYS HD3 1 1
19 16839 1 1 13 LYS HE2 H 0.207 3.418 -13.129 1.00 . A A . 13 LYS HE2 1 1
19 16840 1 1 13 LYS HE3 H -0.264 2.419 -11.754 1.00 . A A . 13 LYS HE3 1 1
19 16841 1 1 13 LYS HG2 H 1.479 4.406 -10.504 1.00 . A A . 13 LYS HG2 1 1
19 16842 1 1 13 LYS HG3 H 0.310 3.239 -9.887 1.00 . A A . 13 LYS HG3 1 1
19 16843 1 1 13 LYS HZ1 H -1.791 2.699 -13.869 1.00 . A A . 13 LYS HZ1 1 1
19 16844 1 1 13 LYS HZ2 H -2.341 4.046 -13.006 1.00 . A A . 13 LYS HZ2 1 1
19 16845 1 1 13 LYS HZ3 H -2.443 2.504 -12.320 1.00 . A A . 13 LYS HZ3 1 1
19 16846 1 1 13 LYS N N 1.278 7.113 -10.068 1.00 . A A . 13 LYS N 1 1
19 16847 1 1 13 LYS NZ N -1.867 3.125 -12.922 1.00 . A A . 13 LYS NZ 1 1
19 16848 1 1 13 LYS O O 3.387 5.549 -9.317 1.00 . A A . 13 LYS O 1 1
19 16849 1 1 14 GLU C C 3.640 3.284 -6.311 1.00 . A A . 14 GLU C 1 1
19 16850 1 1 14 GLU CA C 3.875 4.733 -6.716 1.00 . A A . 14 GLU CA 1 1
19 16851 1 1 14 GLU CB C 4.421 5.532 -5.531 1.00 . A A . 14 GLU CB 1 1
19 16852 1 1 14 GLU CD C 6.871 5.423 -6.136 1.00 . A A . 14 GLU CD 1 1
19 16853 1 1 14 GLU CG C 5.680 6.318 -5.859 1.00 . A A . 14 GLU CG 1 1
19 16854 1 1 14 GLU H H 1.890 5.468 -6.582 1.00 . A A . 14 GLU H 1 1
19 16855 1 1 14 GLU HA H 4.597 4.757 -7.519 1.00 . A A . 14 GLU HA 1 1
19 16856 1 1 14 GLU HB2 H 3.662 6.231 -5.204 1.00 . A A . 14 GLU HB2 1 1
19 16857 1 1 14 GLU HB3 H 4.648 4.851 -4.721 1.00 . A A . 14 GLU HB3 1 1
19 16858 1 1 14 GLU HG2 H 5.494 6.924 -6.733 1.00 . A A . 14 GLU HG2 1 1
19 16859 1 1 14 GLU HG3 H 5.917 6.959 -5.021 1.00 . A A . 14 GLU HG3 1 1
19 16860 1 1 14 GLU N N 2.639 5.332 -7.206 1.00 . A A . 14 GLU N 1 1
19 16861 1 1 14 GLU O O 2.497 2.846 -6.201 1.00 . A A . 14 GLU O 1 1
19 16862 1 1 14 GLU OE1 O 6.791 4.601 -7.073 1.00 . A A . 14 GLU OE1 1 1
19 16863 1 1 14 GLU OE2 O 7.884 5.543 -5.415 1.00 . A A . 14 GLU OE2 1 1
19 16864 1 1 15 GLU C C 5.405 0.854 -4.434 1.00 . A A . 15 GLU C 1 1
19 16865 1 1 15 GLU CA C 4.616 1.138 -5.711 1.00 . A A . 15 GLU CA 1 1
19 16866 1 1 15 GLU CB C 5.112 0.239 -6.847 1.00 . A A . 15 GLU CB 1 1
19 16867 1 1 15 GLU CD C 4.547 -1.557 -8.531 1.00 . A A . 15 GLU CD 1 1
19 16868 1 1 15 GLU CG C 4.018 -0.612 -7.469 1.00 . A A . 15 GLU CG 1 1
19 16869 1 1 15 GLU H H 5.609 2.944 -6.205 1.00 . A A . 15 GLU H 1 1
19 16870 1 1 15 GLU HA H 3.574 0.924 -5.527 1.00 . A A . 15 GLU HA 1 1
19 16871 1 1 15 GLU HB2 H 5.540 0.859 -7.620 1.00 . A A . 15 GLU HB2 1 1
19 16872 1 1 15 GLU HB3 H 5.877 -0.421 -6.464 1.00 . A A . 15 GLU HB3 1 1
19 16873 1 1 15 GLU HG2 H 3.548 -1.196 -6.692 1.00 . A A . 15 GLU HG2 1 1
19 16874 1 1 15 GLU HG3 H 3.286 0.041 -7.921 1.00 . A A . 15 GLU HG3 1 1
19 16875 1 1 15 GLU N N 4.721 2.542 -6.097 1.00 . A A . 15 GLU N 1 1
19 16876 1 1 15 GLU O O 6.361 1.558 -4.112 1.00 . A A . 15 GLU O 1 1
19 16877 1 1 15 GLU OE1 O 5.200 -2.556 -8.163 1.00 . A A . 15 GLU OE1 1 1
19 16878 1 1 15 GLU OE2 O 4.306 -1.298 -9.728 1.00 . A A . 15 GLU OE2 1 1
19 16879 1 1 16 ALA C C 5.359 -2.032 -2.135 1.00 . A A . 16 ALA C 1 1
19 16880 1 1 16 ALA CA C 5.653 -0.574 -2.474 1.00 . A A . 16 ALA CA 1 1
19 16881 1 1 16 ALA CB C 5.215 0.334 -1.335 1.00 . A A . 16 ALA CB 1 1
19 16882 1 1 16 ALA H H 4.224 -0.707 -4.028 1.00 . A A . 16 ALA H 1 1
19 16883 1 1 16 ALA HA H 6.719 -0.454 -2.611 1.00 . A A . 16 ALA HA 1 1
19 16884 1 1 16 ALA HB1 H 5.198 -0.227 -0.413 1.00 . A A . 16 ALA HB1 1 1
19 16885 1 1 16 ALA HB2 H 4.227 0.718 -1.541 1.00 . A A . 16 ALA HB2 1 1
19 16886 1 1 16 ALA HB3 H 5.909 1.157 -1.243 1.00 . A A . 16 ALA HB3 1 1
19 16887 1 1 16 ALA N N 4.992 -0.185 -3.715 1.00 . A A . 16 ALA N 1 1
19 16888 1 1 16 ALA O O 4.227 -2.494 -2.274 1.00 . A A . 16 ALA O 1 1
19 16889 1 1 17 ILE C C 6.405 -4.382 0.159 1.00 . A A . 17 ILE C 1 1
19 16890 1 1 17 ILE CA C 6.232 -4.161 -1.340 1.00 . A A . 17 ILE CA 1 1
19 16891 1 1 17 ILE CB C 7.244 -5.048 -2.093 1.00 . A A . 17 ILE CB 1 1
19 16892 1 1 17 ILE CD1 C 9.765 -5.395 -2.095 1.00 . A A . 17 ILE CD1 1 1
19 16893 1 1 17 ILE CG1 C 8.628 -4.396 -2.097 1.00 . A A . 17 ILE CG1 1 1
19 16894 1 1 17 ILE CG2 C 6.768 -5.303 -3.515 1.00 . A A . 17 ILE CG2 1 1
19 16895 1 1 17 ILE H H 7.265 -2.331 -1.606 1.00 . A A . 17 ILE H 1 1
19 16896 1 1 17 ILE HA H 5.236 -4.469 -1.624 1.00 . A A . 17 ILE HA 1 1
19 16897 1 1 17 ILE HB H 7.303 -5.998 -1.584 1.00 . A A . 17 ILE HB 1 1
19 16898 1 1 17 ILE HD11 H 10.447 -5.162 -1.291 1.00 . A A . 17 ILE HD11 1 1
19 16899 1 1 17 ILE HD12 H 10.290 -5.344 -3.038 1.00 . A A . 17 ILE HD12 1 1
19 16900 1 1 17 ILE HD13 H 9.370 -6.390 -1.957 1.00 . A A . 17 ILE HD13 1 1
19 16901 1 1 17 ILE HG12 H 8.728 -3.783 -2.980 1.00 . A A . 17 ILE HG12 1 1
19 16902 1 1 17 ILE HG13 H 8.729 -3.775 -1.219 1.00 . A A . 17 ILE HG13 1 1
19 16903 1 1 17 ILE HG21 H 5.688 -5.288 -3.540 1.00 . A A . 17 ILE HG21 1 1
19 16904 1 1 17 ILE HG22 H 7.122 -6.269 -3.845 1.00 . A A . 17 ILE HG22 1 1
19 16905 1 1 17 ILE HG23 H 7.155 -4.535 -4.168 1.00 . A A . 17 ILE HG23 1 1
19 16906 1 1 17 ILE N N 6.385 -2.754 -1.693 1.00 . A A . 17 ILE N 1 1
19 16907 1 1 17 ILE O O 7.456 -4.083 0.724 1.00 . A A . 17 ILE O 1 1
19 16908 1 1 18 LYS C C 4.664 -6.477 2.553 1.00 . A A . 18 LYS C 1 1
19 16909 1 1 18 LYS CA C 5.398 -5.179 2.228 1.00 . A A . 18 LYS CA 1 1
19 16910 1 1 18 LYS CB C 4.772 -4.016 3.001 1.00 . A A . 18 LYS CB 1 1
19 16911 1 1 18 LYS CD C 6.868 -2.967 3.908 1.00 . A A . 18 LYS CD 1 1
19 16912 1 1 18 LYS CE C 7.004 -1.610 4.581 1.00 . A A . 18 LYS CE 1 1
19 16913 1 1 18 LYS CG C 5.545 -3.633 4.252 1.00 . A A . 18 LYS CG 1 1
19 16914 1 1 18 LYS H H 4.557 -5.131 0.289 1.00 . A A . 18 LYS H 1 1
19 16915 1 1 18 LYS HA H 6.432 -5.281 2.522 1.00 . A A . 18 LYS HA 1 1
19 16916 1 1 18 LYS HB2 H 4.728 -3.153 2.354 1.00 . A A . 18 LYS HB2 1 1
19 16917 1 1 18 LYS HB3 H 3.769 -4.289 3.292 1.00 . A A . 18 LYS HB3 1 1
19 16918 1 1 18 LYS HD2 H 7.676 -3.603 4.238 1.00 . A A . 18 LYS HD2 1 1
19 16919 1 1 18 LYS HD3 H 6.927 -2.835 2.837 1.00 . A A . 18 LYS HD3 1 1
19 16920 1 1 18 LYS HE2 H 6.778 -0.840 3.859 1.00 . A A . 18 LYS HE2 1 1
19 16921 1 1 18 LYS HE3 H 6.299 -1.555 5.398 1.00 . A A . 18 LYS HE3 1 1
19 16922 1 1 18 LYS HG2 H 4.948 -2.947 4.835 1.00 . A A . 18 LYS HG2 1 1
19 16923 1 1 18 LYS HG3 H 5.739 -4.524 4.830 1.00 . A A . 18 LYS HG3 1 1
19 16924 1 1 18 LYS HZ1 H 8.603 -0.372 5.106 1.00 . A A . 18 LYS HZ1 1 1
19 16925 1 1 18 LYS HZ2 H 9.073 -1.889 4.522 1.00 . A A . 18 LYS HZ2 1 1
19 16926 1 1 18 LYS HZ3 H 8.447 -1.742 6.086 1.00 . A A . 18 LYS HZ3 1 1
19 16927 1 1 18 LYS N N 5.364 -4.911 0.796 1.00 . A A . 18 LYS N 1 1
19 16928 1 1 18 LYS NZ N 8.378 -1.387 5.111 1.00 . A A . 18 LYS NZ 1 1
19 16929 1 1 18 LYS O O 3.445 -6.564 2.411 1.00 . A A . 18 LYS O 1 1
19 16930 1 1 19 GLU C C 4.894 -8.986 4.850 1.00 . A A . 19 GLU C 1 1
19 16931 1 1 19 GLU CA C 4.840 -8.770 3.344 1.00 . A A . 19 GLU CA 1 1
19 16932 1 1 19 GLU CB C 5.586 -9.897 2.625 1.00 . A A . 19 GLU CB 1 1
19 16933 1 1 19 GLU CD C 6.100 -12.368 2.739 1.00 . A A . 19 GLU CD 1 1
19 16934 1 1 19 GLU CG C 5.060 -11.286 2.952 1.00 . A A . 19 GLU CG 1 1
19 16935 1 1 19 GLU H H 6.375 -7.349 3.090 1.00 . A A . 19 GLU H 1 1
19 16936 1 1 19 GLU HA H 3.807 -8.772 3.027 1.00 . A A . 19 GLU HA 1 1
19 16937 1 1 19 GLU HB2 H 5.502 -9.746 1.558 1.00 . A A . 19 GLU HB2 1 1
19 16938 1 1 19 GLU HB3 H 6.629 -9.857 2.902 1.00 . A A . 19 GLU HB3 1 1
19 16939 1 1 19 GLU HG2 H 4.749 -11.307 3.985 1.00 . A A . 19 GLU HG2 1 1
19 16940 1 1 19 GLU HG3 H 4.211 -11.494 2.318 1.00 . A A . 19 GLU HG3 1 1
19 16941 1 1 19 GLU N N 5.415 -7.480 2.993 1.00 . A A . 19 GLU N 1 1
19 16942 1 1 19 GLU O O 5.954 -9.258 5.415 1.00 . A A . 19 GLU O 1 1
19 16943 1 1 19 GLU OE1 O 7.025 -12.474 3.571 1.00 . A A . 19 GLU OE1 1 1
19 16944 1 1 19 GLU OE2 O 5.990 -13.109 1.739 1.00 . A A . 19 GLU OE2 1 1
19 16945 1 1 20 LEU C C 3.132 -10.438 7.278 1.00 . A A . 20 LEU C 1 1
19 16946 1 1 20 LEU CA C 3.643 -9.041 6.935 1.00 . A A . 20 LEU CA 1 1
19 16947 1 1 20 LEU CB C 2.717 -7.980 7.537 1.00 . A A . 20 LEU CB 1 1
19 16948 1 1 20 LEU CD1 C 3.847 -5.790 7.074 1.00 . A A . 20 LEU CD1 1 1
19 16949 1 1 20 LEU CD2 C 2.536 -6.098 9.182 1.00 . A A . 20 LEU CD2 1 1
19 16950 1 1 20 LEU CG C 3.430 -6.776 8.155 1.00 . A A . 20 LEU CG 1 1
19 16951 1 1 20 LEU H H 2.938 -8.641 4.980 1.00 . A A . 20 LEU H 1 1
19 16952 1 1 20 LEU HA H 4.631 -8.921 7.352 1.00 . A A . 20 LEU HA 1 1
19 16953 1 1 20 LEU HB2 H 2.060 -7.622 6.758 1.00 . A A . 20 LEU HB2 1 1
19 16954 1 1 20 LEU HB3 H 2.117 -8.446 8.305 1.00 . A A . 20 LEU HB3 1 1
19 16955 1 1 20 LEU HD11 H 4.732 -5.260 7.392 1.00 . A A . 20 LEU HD11 1 1
19 16956 1 1 20 LEU HD12 H 3.046 -5.085 6.902 1.00 . A A . 20 LEU HD12 1 1
19 16957 1 1 20 LEU HD13 H 4.056 -6.325 6.160 1.00 . A A . 20 LEU HD13 1 1
19 16958 1 1 20 LEU HD21 H 2.673 -5.028 9.131 1.00 . A A . 20 LEU HD21 1 1
19 16959 1 1 20 LEU HD22 H 2.796 -6.448 10.172 1.00 . A A . 20 LEU HD22 1 1
19 16960 1 1 20 LEU HD23 H 1.504 -6.339 8.977 1.00 . A A . 20 LEU HD23 1 1
19 16961 1 1 20 LEU HG H 4.324 -7.114 8.659 1.00 . A A . 20 LEU HG 1 1
19 16962 1 1 20 LEU N N 3.742 -8.862 5.492 1.00 . A A . 20 LEU N 1 1
19 16963 1 1 20 LEU O O 2.973 -11.284 6.397 1.00 . A A . 20 LEU O 1 1
19 16964 1 1 21 VAL C C 0.938 -12.191 8.612 1.00 . A A . 21 VAL C 1 1
19 16965 1 1 21 VAL CA C 2.390 -11.968 9.019 1.00 . A A . 21 VAL CA 1 1
19 16966 1 1 21 VAL CB C 2.507 -12.106 10.550 1.00 . A A . 21 VAL CB 1 1
19 16967 1 1 21 VAL CG1 C 3.968 -12.134 10.974 1.00 . A A . 21 VAL CG1 1 1
19 16968 1 1 21 VAL CG2 C 1.761 -10.977 11.247 1.00 . A A . 21 VAL CG2 1 1
19 16969 1 1 21 VAL H H 3.029 -9.960 9.216 1.00 . A A . 21 VAL H 1 1
19 16970 1 1 21 VAL HA H 3.002 -12.734 8.564 1.00 . A A . 21 VAL HA 1 1
19 16971 1 1 21 VAL HB H 2.053 -13.041 10.841 1.00 . A A . 21 VAL HB 1 1
19 16972 1 1 21 VAL HG11 H 4.323 -11.124 11.111 1.00 . A A . 21 VAL HG11 1 1
19 16973 1 1 21 VAL HG12 H 4.556 -12.622 10.210 1.00 . A A . 21 VAL HG12 1 1
19 16974 1 1 21 VAL HG13 H 4.062 -12.679 11.903 1.00 . A A . 21 VAL HG13 1 1
19 16975 1 1 21 VAL HG21 H 0.826 -11.351 11.636 1.00 . A A . 21 VAL HG21 1 1
19 16976 1 1 21 VAL HG22 H 1.565 -10.183 10.542 1.00 . A A . 21 VAL HG22 1 1
19 16977 1 1 21 VAL HG23 H 2.362 -10.595 12.060 1.00 . A A . 21 VAL HG23 1 1
19 16978 1 1 21 VAL N N 2.880 -10.673 8.561 1.00 . A A . 21 VAL N 1 1
19 16979 1 1 21 VAL O O 0.531 -13.316 8.324 1.00 . A A . 21 VAL O 1 1
19 16980 1 1 22 ASP C C -1.623 -10.062 7.273 1.00 . A A . 22 ASP C 1 1
19 16981 1 1 22 ASP CA C -1.247 -11.200 8.226 1.00 . A A . 22 ASP CA 1 1
19 16982 1 1 22 ASP CB C -2.120 -11.162 9.485 1.00 . A A . 22 ASP CB 1 1
19 16983 1 1 22 ASP CG C -1.599 -12.073 10.579 1.00 . A A . 22 ASP CG 1 1
19 16984 1 1 22 ASP H H 0.531 -10.244 8.834 1.00 . A A . 22 ASP H 1 1
19 16985 1 1 22 ASP HA H -1.401 -12.141 7.719 1.00 . A A . 22 ASP HA 1 1
19 16986 1 1 22 ASP HB2 H -2.148 -10.152 9.868 1.00 . A A . 22 ASP HB2 1 1
19 16987 1 1 22 ASP HB3 H -3.122 -11.475 9.231 1.00 . A A . 22 ASP HB3 1 1
19 16988 1 1 22 ASP N N 0.157 -11.115 8.593 1.00 . A A . 22 ASP N 1 1
19 16989 1 1 22 ASP O O -0.789 -9.592 6.498 1.00 . A A . 22 ASP O 1 1
19 16990 1 1 22 ASP OD1 O -1.388 -13.273 10.303 1.00 . A A . 22 ASP OD1 1 1
19 16991 1 1 22 ASP OD2 O -1.402 -11.587 11.713 1.00 . A A . 22 ASP OD2 1 1
19 16992 1 1 23 ALA C C -3.795 -7.333 7.288 1.00 . A A . 23 ALA C 1 1
19 16993 1 1 23 ALA CA C -3.357 -8.549 6.473 1.00 . A A . 23 ALA CA 1 1
19 16994 1 1 23 ALA CB C -4.507 -9.045 5.608 1.00 . A A . 23 ALA CB 1 1
19 16995 1 1 23 ALA H H -3.494 -10.039 7.965 1.00 . A A . 23 ALA H 1 1
19 16996 1 1 23 ALA HA H -2.548 -8.259 5.819 1.00 . A A . 23 ALA HA 1 1
19 16997 1 1 23 ALA HB1 H -4.759 -8.290 4.878 1.00 . A A . 23 ALA HB1 1 1
19 16998 1 1 23 ALA HB2 H -5.367 -9.244 6.232 1.00 . A A . 23 ALA HB2 1 1
19 16999 1 1 23 ALA HB3 H -4.212 -9.951 5.102 1.00 . A A . 23 ALA HB3 1 1
19 17000 1 1 23 ALA N N -2.877 -9.627 7.332 1.00 . A A . 23 ALA N 1 1
19 17001 1 1 23 ALA O O -4.102 -6.283 6.727 1.00 . A A . 23 ALA O 1 1
19 17002 1 1 24 GLY C C -3.041 -5.532 9.892 1.00 . A A . 24 GLY C 1 1
19 17003 1 1 24 GLY CA C -4.217 -6.388 9.478 1.00 . A A . 24 GLY CA 1 1
19 17004 1 1 24 GLY H H -3.559 -8.335 9.002 1.00 . A A . 24 GLY H 1 1
19 17005 1 1 24 GLY HA2 H -4.935 -5.771 8.958 1.00 . A A . 24 GLY HA2 1 1
19 17006 1 1 24 GLY HA3 H -4.683 -6.796 10.364 1.00 . A A . 24 GLY HA3 1 1
19 17007 1 1 24 GLY N N -3.819 -7.481 8.611 1.00 . A A . 24 GLY N 1 1
19 17008 1 1 24 GLY O O -2.997 -4.339 9.594 1.00 . A A . 24 GLY O 1 1
19 17009 1 1 25 THR C C -0.283 -4.632 9.866 1.00 . A A . 25 THR C 1 1
19 17010 1 1 25 THR CA C -0.883 -5.432 11.018 1.00 . A A . 25 THR CA 1 1
19 17011 1 1 25 THR CB C 0.153 -6.414 11.568 1.00 . A A . 25 THR CB 1 1
19 17012 1 1 25 THR CG2 C -0.059 -6.753 13.023 1.00 . A A . 25 THR CG2 1 1
19 17013 1 1 25 THR H H -2.165 -7.100 10.774 1.00 . A A . 25 THR H 1 1
19 17014 1 1 25 THR HA H -1.174 -4.750 11.800 1.00 . A A . 25 THR HA 1 1
19 17015 1 1 25 THR HB H 1.137 -5.978 11.470 1.00 . A A . 25 THR HB 1 1
19 17016 1 1 25 THR HG1 H 0.105 -7.436 9.897 1.00 . A A . 25 THR HG1 1 1
19 17017 1 1 25 THR HG21 H 0.790 -6.415 13.597 1.00 . A A . 25 THR HG21 1 1
19 17018 1 1 25 THR HG22 H -0.166 -7.821 13.135 1.00 . A A . 25 THR HG22 1 1
19 17019 1 1 25 THR HG23 H -0.953 -6.264 13.378 1.00 . A A . 25 THR HG23 1 1
19 17020 1 1 25 THR N N -2.075 -6.145 10.573 1.00 . A A . 25 THR N 1 1
19 17021 1 1 25 THR O O 0.320 -3.578 10.072 1.00 . A A . 25 THR O 1 1
19 17022 1 1 25 THR OG1 O 0.129 -7.628 10.838 1.00 . A A . 25 THR OG1 1 1
19 17023 1 1 26 ALA C C -0.985 -3.441 6.975 1.00 . A A . 26 ALA C 1 1
19 17024 1 1 26 ALA CA C 0.024 -4.472 7.458 1.00 . A A . 26 ALA CA 1 1
19 17025 1 1 26 ALA CB C 0.314 -5.489 6.364 1.00 . A A . 26 ALA CB 1 1
19 17026 1 1 26 ALA H H -0.976 -5.969 8.554 1.00 . A A . 26 ALA H 1 1
19 17027 1 1 26 ALA HA H 0.947 -3.971 7.712 1.00 . A A . 26 ALA HA 1 1
19 17028 1 1 26 ALA HB1 H 0.433 -6.468 6.805 1.00 . A A . 26 ALA HB1 1 1
19 17029 1 1 26 ALA HB2 H 1.224 -5.214 5.850 1.00 . A A . 26 ALA HB2 1 1
19 17030 1 1 26 ALA HB3 H -0.505 -5.506 5.661 1.00 . A A . 26 ALA HB3 1 1
19 17031 1 1 26 ALA N N -0.474 -5.136 8.650 1.00 . A A . 26 ALA N 1 1
19 17032 1 1 26 ALA O O -0.616 -2.401 6.430 1.00 . A A . 26 ALA O 1 1
19 17033 1 1 27 GLU C C -3.098 -1.435 7.382 1.00 . A A . 27 GLU C 1 1
19 17034 1 1 27 GLU CA C -3.334 -2.820 6.791 1.00 . A A . 27 GLU CA 1 1
19 17035 1 1 27 GLU CB C -4.692 -3.353 7.255 1.00 . A A . 27 GLU CB 1 1
19 17036 1 1 27 GLU CD C -6.688 -4.498 6.213 1.00 . A A . 27 GLU CD 1 1
19 17037 1 1 27 GLU CG C -5.767 -3.294 6.184 1.00 . A A . 27 GLU CG 1 1
19 17038 1 1 27 GLU H H -2.500 -4.579 7.645 1.00 . A A . 27 GLU H 1 1
19 17039 1 1 27 GLU HA H -3.328 -2.751 5.715 1.00 . A A . 27 GLU HA 1 1
19 17040 1 1 27 GLU HB2 H -4.578 -4.380 7.564 1.00 . A A . 27 GLU HB2 1 1
19 17041 1 1 27 GLU HB3 H -5.026 -2.769 8.100 1.00 . A A . 27 GLU HB3 1 1
19 17042 1 1 27 GLU HG2 H -6.359 -2.404 6.337 1.00 . A A . 27 GLU HG2 1 1
19 17043 1 1 27 GLU HG3 H -5.290 -3.246 5.216 1.00 . A A . 27 GLU HG3 1 1
19 17044 1 1 27 GLU N N -2.267 -3.732 7.194 1.00 . A A . 27 GLU N 1 1
19 17045 1 1 27 GLU O O -3.330 -0.416 6.729 1.00 . A A . 27 GLU O 1 1
19 17046 1 1 27 GLU OE1 O -7.076 -4.921 7.323 1.00 . A A . 27 GLU OE1 1 1
19 17047 1 1 27 GLU OE2 O -7.022 -5.017 5.127 1.00 . A A . 27 GLU OE2 1 1
19 17048 1 1 28 LYS C C -0.964 0.351 9.007 1.00 . A A . 28 LYS C 1 1
19 17049 1 1 28 LYS CA C -2.364 -0.160 9.322 1.00 . A A . 28 LYS CA 1 1
19 17050 1 1 28 LYS CB C -2.524 -0.351 10.825 1.00 . A A . 28 LYS CB 1 1
19 17051 1 1 28 LYS CD C -4.431 0.413 12.277 1.00 . A A . 28 LYS CD 1 1
19 17052 1 1 28 LYS CE C -5.847 0.119 12.743 1.00 . A A . 28 LYS CE 1 1
19 17053 1 1 28 LYS CG C -3.959 -0.612 11.252 1.00 . A A . 28 LYS CG 1 1
19 17054 1 1 28 LYS H H -2.470 -2.262 9.086 1.00 . A A . 28 LYS H 1 1
19 17055 1 1 28 LYS HA H -3.085 0.568 8.983 1.00 . A A . 28 LYS HA 1 1
19 17056 1 1 28 LYS HB2 H -1.921 -1.190 11.141 1.00 . A A . 28 LYS HB2 1 1
19 17057 1 1 28 LYS HB3 H -2.174 0.539 11.327 1.00 . A A . 28 LYS HB3 1 1
19 17058 1 1 28 LYS HD2 H -3.769 0.389 13.127 1.00 . A A . 28 LYS HD2 1 1
19 17059 1 1 28 LYS HD3 H -4.407 1.395 11.830 1.00 . A A . 28 LYS HD3 1 1
19 17060 1 1 28 LYS HE2 H -6.383 1.054 12.840 1.00 . A A . 28 LYS HE2 1 1
19 17061 1 1 28 LYS HE3 H -6.335 -0.502 12.007 1.00 . A A . 28 LYS HE3 1 1
19 17062 1 1 28 LYS HG2 H -4.600 -0.560 10.389 1.00 . A A . 28 LYS HG2 1 1
19 17063 1 1 28 LYS HG3 H -4.021 -1.597 11.694 1.00 . A A . 28 LYS HG3 1 1
19 17064 1 1 28 LYS HZ1 H -5.677 -1.594 13.929 1.00 . A A . 28 LYS HZ1 1 1
19 17065 1 1 28 LYS HZ2 H -6.792 -0.465 14.513 1.00 . A A . 28 LYS HZ2 1 1
19 17066 1 1 28 LYS HZ3 H -5.133 -0.182 14.690 1.00 . A A . 28 LYS HZ3 1 1
19 17067 1 1 28 LYS N N -2.635 -1.413 8.626 1.00 . A A . 28 LYS N 1 1
19 17068 1 1 28 LYS NZ N -5.863 -0.579 14.063 1.00 . A A . 28 LYS NZ 1 1
19 17069 1 1 28 LYS O O -0.776 1.535 8.728 1.00 . A A . 28 LYS O 1 1
19 17070 1 1 29 TYR C C 1.506 0.548 7.423 1.00 . A A . 29 TYR C 1 1
19 17071 1 1 29 TYR CA C 1.401 -0.171 8.765 1.00 . A A . 29 TYR CA 1 1
19 17072 1 1 29 TYR CB C 2.297 -1.411 8.763 1.00 . A A . 29 TYR CB 1 1
19 17073 1 1 29 TYR CD1 C 4.621 -0.537 8.306 1.00 . A A . 29 TYR CD1 1 1
19 17074 1 1 29 TYR CD2 C 4.167 -1.453 10.460 1.00 . A A . 29 TYR CD2 1 1
19 17075 1 1 29 TYR CE1 C 5.924 -0.277 8.687 1.00 . A A . 29 TYR CE1 1 1
19 17076 1 1 29 TYR CE2 C 5.467 -1.196 10.848 1.00 . A A . 29 TYR CE2 1 1
19 17077 1 1 29 TYR CG C 3.721 -1.128 9.184 1.00 . A A . 29 TYR CG 1 1
19 17078 1 1 29 TYR CZ C 6.341 -0.609 9.959 1.00 . A A . 29 TYR CZ 1 1
19 17079 1 1 29 TYR H H -0.190 -1.474 9.278 1.00 . A A . 29 TYR H 1 1
19 17080 1 1 29 TYR HA H 1.730 0.499 9.545 1.00 . A A . 29 TYR HA 1 1
19 17081 1 1 29 TYR HB2 H 1.889 -2.143 9.447 1.00 . A A . 29 TYR HB2 1 1
19 17082 1 1 29 TYR HB3 H 2.321 -1.828 7.765 1.00 . A A . 29 TYR HB3 1 1
19 17083 1 1 29 TYR HD1 H 4.291 -0.278 7.311 1.00 . A A . 29 TYR HD1 1 1
19 17084 1 1 29 TYR HD2 H 3.479 -1.915 11.154 1.00 . A A . 29 TYR HD2 1 1
19 17085 1 1 29 TYR HE1 H 6.608 0.183 7.990 1.00 . A A . 29 TYR HE1 1 1
19 17086 1 1 29 TYR HE2 H 5.794 -1.456 11.845 1.00 . A A . 29 TYR HE2 1 1
19 17087 1 1 29 TYR HH H 8.064 -1.171 10.605 1.00 . A A . 29 TYR HH 1 1
19 17088 1 1 29 TYR N N 0.018 -0.544 9.050 1.00 . A A . 29 TYR N 1 1
19 17089 1 1 29 TYR O O 2.286 1.488 7.269 1.00 . A A . 29 TYR O 1 1
19 17090 1 1 29 TYR OH O 7.638 -0.351 10.342 1.00 . A A . 29 TYR OH 1 1
19 17091 1 1 30 PHE C C -0.175 1.943 5.090 1.00 . A A . 30 PHE C 1 1
19 17092 1 1 30 PHE CA C 0.712 0.700 5.127 1.00 . A A . 30 PHE CA 1 1
19 17093 1 1 30 PHE CB C 0.228 -0.316 4.086 1.00 . A A . 30 PHE CB 1 1
19 17094 1 1 30 PHE CD1 C 2.233 0.166 2.642 1.00 . A A . 30 PHE CD1 1 1
19 17095 1 1 30 PHE CD2 C 1.331 -2.043 2.637 1.00 . A A . 30 PHE CD2 1 1
19 17096 1 1 30 PHE CE1 C 3.200 -0.225 1.736 1.00 . A A . 30 PHE CE1 1 1
19 17097 1 1 30 PHE CE2 C 2.296 -2.439 1.731 1.00 . A A . 30 PHE CE2 1 1
19 17098 1 1 30 PHE CG C 1.287 -0.738 3.104 1.00 . A A . 30 PHE CG 1 1
19 17099 1 1 30 PHE CZ C 3.232 -1.528 1.279 1.00 . A A . 30 PHE CZ 1 1
19 17100 1 1 30 PHE H H 0.110 -0.651 6.639 1.00 . A A . 30 PHE H 1 1
19 17101 1 1 30 PHE HA H 1.724 0.988 4.894 1.00 . A A . 30 PHE HA 1 1
19 17102 1 1 30 PHE HB2 H -0.119 -1.203 4.597 1.00 . A A . 30 PHE HB2 1 1
19 17103 1 1 30 PHE HB3 H -0.591 0.115 3.525 1.00 . A A . 30 PHE HB3 1 1
19 17104 1 1 30 PHE HD1 H 2.209 1.184 2.998 1.00 . A A . 30 PHE HD1 1 1
19 17105 1 1 30 PHE HD2 H 0.600 -2.755 2.990 1.00 . A A . 30 PHE HD2 1 1
19 17106 1 1 30 PHE HE1 H 3.931 0.490 1.385 1.00 . A A . 30 PHE HE1 1 1
19 17107 1 1 30 PHE HE2 H 2.318 -3.459 1.374 1.00 . A A . 30 PHE HE2 1 1
19 17108 1 1 30 PHE HZ H 3.987 -1.835 0.571 1.00 . A A . 30 PHE HZ 1 1
19 17109 1 1 30 PHE N N 0.712 0.100 6.455 1.00 . A A . 30 PHE N 1 1
19 17110 1 1 30 PHE O O 0.107 2.898 4.367 1.00 . A A . 30 PHE O 1 1
19 17111 1 1 31 LYS C C -1.571 4.228 6.682 1.00 . A A . 31 LYS C 1 1
19 17112 1 1 31 LYS CA C -2.176 3.046 5.929 1.00 . A A . 31 LYS CA 1 1
19 17113 1 1 31 LYS CB C -3.485 2.620 6.598 1.00 . A A . 31 LYS CB 1 1
19 17114 1 1 31 LYS CD C -5.969 3.007 6.620 1.00 . A A . 31 LYS CD 1 1
19 17115 1 1 31 LYS CE C -6.912 3.429 5.504 1.00 . A A . 31 LYS CE 1 1
19 17116 1 1 31 LYS CG C -4.598 3.646 6.465 1.00 . A A . 31 LYS CG 1 1
19 17117 1 1 31 LYS H H -1.422 1.131 6.429 1.00 . A A . 31 LYS H 1 1
19 17118 1 1 31 LYS HA H -2.386 3.350 4.915 1.00 . A A . 31 LYS HA 1 1
19 17119 1 1 31 LYS HB2 H -3.820 1.696 6.151 1.00 . A A . 31 LYS HB2 1 1
19 17120 1 1 31 LYS HB3 H -3.301 2.454 7.649 1.00 . A A . 31 LYS HB3 1 1
19 17121 1 1 31 LYS HD2 H -5.861 1.932 6.598 1.00 . A A . 31 LYS HD2 1 1
19 17122 1 1 31 LYS HD3 H -6.390 3.309 7.569 1.00 . A A . 31 LYS HD3 1 1
19 17123 1 1 31 LYS HE2 H -7.330 4.395 5.749 1.00 . A A . 31 LYS HE2 1 1
19 17124 1 1 31 LYS HE3 H -6.350 3.504 4.585 1.00 . A A . 31 LYS HE3 1 1
19 17125 1 1 31 LYS HG2 H -4.475 4.398 7.230 1.00 . A A . 31 LYS HG2 1 1
19 17126 1 1 31 LYS HG3 H -4.533 4.107 5.490 1.00 . A A . 31 LYS HG3 1 1
19 17127 1 1 31 LYS HZ1 H -8.248 2.361 4.305 1.00 . A A . 31 LYS HZ1 1 1
19 17128 1 1 31 LYS HZ2 H -8.872 2.779 5.822 1.00 . A A . 31 LYS HZ2 1 1
19 17129 1 1 31 LYS HZ3 H -7.747 1.523 5.686 1.00 . A A . 31 LYS HZ3 1 1
19 17130 1 1 31 LYS N N -1.248 1.921 5.875 1.00 . A A . 31 LYS N 1 1
19 17131 1 1 31 LYS NZ N -8.022 2.455 5.316 1.00 . A A . 31 LYS NZ 1 1
19 17132 1 1 31 LYS O O -1.710 5.378 6.263 1.00 . A A . 31 LYS O 1 1
19 17133 1 1 32 LEU C C 0.962 5.544 7.933 1.00 . A A . 32 LEU C 1 1
19 17134 1 1 32 LEU CA C -0.287 4.981 8.608 1.00 . A A . 32 LEU CA 1 1
19 17135 1 1 32 LEU CB C 0.050 4.439 10.002 1.00 . A A . 32 LEU CB 1 1
19 17136 1 1 32 LEU CD1 C 2.547 4.499 10.205 1.00 . A A . 32 LEU CD1 1 1
19 17137 1 1 32 LEU CD2 C 1.252 2.646 11.276 1.00 . A A . 32 LEU CD2 1 1
19 17138 1 1 32 LEU CG C 1.326 3.598 10.094 1.00 . A A . 32 LEU CG 1 1
19 17139 1 1 32 LEU H H -0.832 3.005 8.079 1.00 . A A . 32 LEU H 1 1
19 17140 1 1 32 LEU HA H -1.003 5.780 8.714 1.00 . A A . 32 LEU HA 1 1
19 17141 1 1 32 LEU HB2 H 0.152 5.278 10.668 1.00 . A A . 32 LEU HB2 1 1
19 17142 1 1 32 LEU HB3 H -0.777 3.828 10.331 1.00 . A A . 32 LEU HB3 1 1
19 17143 1 1 32 LEU HD11 H 3.277 4.209 9.464 1.00 . A A . 32 LEU HD11 1 1
19 17144 1 1 32 LEU HD12 H 2.979 4.404 11.189 1.00 . A A . 32 LEU HD12 1 1
19 17145 1 1 32 LEU HD13 H 2.253 5.525 10.038 1.00 . A A . 32 LEU HD13 1 1
19 17146 1 1 32 LEU HD21 H 1.972 1.853 11.148 1.00 . A A . 32 LEU HD21 1 1
19 17147 1 1 32 LEU HD22 H 0.260 2.225 11.334 1.00 . A A . 32 LEU HD22 1 1
19 17148 1 1 32 LEU HD23 H 1.471 3.187 12.183 1.00 . A A . 32 LEU HD23 1 1
19 17149 1 1 32 LEU HG H 1.428 3.008 9.196 1.00 . A A . 32 LEU HG 1 1
19 17150 1 1 32 LEU N N -0.905 3.939 7.795 1.00 . A A . 32 LEU N 1 1
19 17151 1 1 32 LEU O O 1.175 6.756 7.920 1.00 . A A . 32 LEU O 1 1
19 17152 1 1 33 ILE C C 2.706 6.021 5.536 1.00 . A A . 33 ILE C 1 1
19 17153 1 1 33 ILE CA C 3.011 5.087 6.705 1.00 . A A . 33 ILE CA 1 1
19 17154 1 1 33 ILE CB C 3.826 3.881 6.196 1.00 . A A . 33 ILE CB 1 1
19 17155 1 1 33 ILE CD1 C 6.106 4.919 6.648 1.00 . A A . 33 ILE CD1 1 1
19 17156 1 1 33 ILE CG1 C 5.162 4.347 5.613 1.00 . A A . 33 ILE CG1 1 1
19 17157 1 1 33 ILE CG2 C 3.033 3.098 5.160 1.00 . A A . 33 ILE CG2 1 1
19 17158 1 1 33 ILE H H 1.568 3.708 7.416 1.00 . A A . 33 ILE H 1 1
19 17159 1 1 33 ILE HA H 3.613 5.620 7.427 1.00 . A A . 33 ILE HA 1 1
19 17160 1 1 33 ILE HB H 4.017 3.227 7.034 1.00 . A A . 33 ILE HB 1 1
19 17161 1 1 33 ILE HD11 H 6.859 4.185 6.894 1.00 . A A . 33 ILE HD11 1 1
19 17162 1 1 33 ILE HD12 H 5.552 5.178 7.537 1.00 . A A . 33 ILE HD12 1 1
19 17163 1 1 33 ILE HD13 H 6.582 5.804 6.250 1.00 . A A . 33 ILE HD13 1 1
19 17164 1 1 33 ILE HG12 H 5.655 3.509 5.144 1.00 . A A . 33 ILE HG12 1 1
19 17165 1 1 33 ILE HG13 H 4.977 5.111 4.872 1.00 . A A . 33 ILE HG13 1 1
19 17166 1 1 33 ILE HG21 H 2.041 2.906 5.538 1.00 . A A . 33 ILE HG21 1 1
19 17167 1 1 33 ILE HG22 H 3.531 2.161 4.959 1.00 . A A . 33 ILE HG22 1 1
19 17168 1 1 33 ILE HG23 H 2.966 3.674 4.248 1.00 . A A . 33 ILE HG23 1 1
19 17169 1 1 33 ILE N N 1.786 4.663 7.375 1.00 . A A . 33 ILE N 1 1
19 17170 1 1 33 ILE O O 3.350 7.057 5.373 1.00 . A A . 33 ILE O 1 1
19 17171 1 1 34 ALA C C 0.828 7.827 4.007 1.00 . A A . 34 ALA C 1 1
19 17172 1 1 34 ALA CA C 1.334 6.455 3.572 1.00 . A A . 34 ALA CA 1 1
19 17173 1 1 34 ALA CB C 0.273 5.734 2.756 1.00 . A A . 34 ALA CB 1 1
19 17174 1 1 34 ALA H H 1.241 4.813 4.902 1.00 . A A . 34 ALA H 1 1
19 17175 1 1 34 ALA HA H 2.208 6.586 2.949 1.00 . A A . 34 ALA HA 1 1
19 17176 1 1 34 ALA HB1 H 0.741 4.968 2.154 1.00 . A A . 34 ALA HB1 1 1
19 17177 1 1 34 ALA HB2 H -0.228 6.441 2.111 1.00 . A A . 34 ALA HB2 1 1
19 17178 1 1 34 ALA HB3 H -0.446 5.279 3.421 1.00 . A A . 34 ALA HB3 1 1
19 17179 1 1 34 ALA N N 1.720 5.649 4.724 1.00 . A A . 34 ALA N 1 1
19 17180 1 1 34 ALA O O 1.349 8.856 3.576 1.00 . A A . 34 ALA O 1 1
19 17181 1 1 35 ASN C C 0.295 9.969 5.990 1.00 . A A . 35 ASN C 1 1
19 17182 1 1 35 ASN CA C -0.769 9.080 5.354 1.00 . A A . 35 ASN CA 1 1
19 17183 1 1 35 ASN CB C -1.875 8.785 6.369 1.00 . A A . 35 ASN CB 1 1
19 17184 1 1 35 ASN CG C -3.024 9.770 6.275 1.00 . A A . 35 ASN CG 1 1
19 17185 1 1 35 ASN H H -0.563 6.980 5.168 1.00 . A A . 35 ASN H 1 1
19 17186 1 1 35 ASN HA H -1.198 9.600 4.511 1.00 . A A . 35 ASN HA 1 1
19 17187 1 1 35 ASN HB2 H -2.262 7.793 6.193 1.00 . A A . 35 ASN HB2 1 1
19 17188 1 1 35 ASN HB3 H -1.462 8.835 7.366 1.00 . A A . 35 ASN HB3 1 1
19 17189 1 1 35 ASN HD21 H -4.296 8.290 5.898 1.00 . A A . 35 ASN HD21 1 1
19 17190 1 1 35 ASN HD22 H -4.982 9.874 5.948 1.00 . A A . 35 ASN HD22 1 1
19 17191 1 1 35 ASN N N -0.190 7.833 4.862 1.00 . A A . 35 ASN N 1 1
19 17192 1 1 35 ASN ND2 N -4.222 9.259 6.013 1.00 . A A . 35 ASN ND2 1 1
19 17193 1 1 35 ASN O O 0.161 11.193 6.014 1.00 . A A . 35 ASN O 1 1
19 17194 1 1 35 ASN OD1 O -2.837 10.977 6.434 1.00 . A A . 35 ASN OD1 1 1
19 17195 1 1 36 ALA C C 3.496 10.500 6.123 1.00 . A A . 36 ALA C 1 1
19 17196 1 1 36 ALA CA C 2.437 10.088 7.140 1.00 . A A . 36 ALA CA 1 1
19 17197 1 1 36 ALA CB C 3.063 9.254 8.248 1.00 . A A . 36 ALA CB 1 1
19 17198 1 1 36 ALA H H 1.404 8.371 6.457 1.00 . A A . 36 ALA H 1 1
19 17199 1 1 36 ALA HA H 2.016 10.977 7.587 1.00 . A A . 36 ALA HA 1 1
19 17200 1 1 36 ALA HB1 H 2.941 8.205 8.021 1.00 . A A . 36 ALA HB1 1 1
19 17201 1 1 36 ALA HB2 H 2.577 9.478 9.186 1.00 . A A . 36 ALA HB2 1 1
19 17202 1 1 36 ALA HB3 H 4.114 9.486 8.323 1.00 . A A . 36 ALA HB3 1 1
19 17203 1 1 36 ALA N N 1.352 9.349 6.504 1.00 . A A . 36 ALA N 1 1
19 17204 1 1 36 ALA O O 4.188 11.503 6.307 1.00 . A A . 36 ALA O 1 1
19 17205 1 1 37 LYS C C 4.169 11.213 3.172 1.00 . A A . 37 LYS C 1 1
19 17206 1 1 37 LYS CA C 4.599 10.010 4.010 1.00 . A A . 37 LYS CA 1 1
19 17207 1 1 37 LYS CB C 4.796 8.784 3.115 1.00 . A A . 37 LYS CB 1 1
19 17208 1 1 37 LYS CD C 7.171 8.773 2.297 1.00 . A A . 37 LYS CD 1 1
19 17209 1 1 37 LYS CE C 7.995 9.851 2.982 1.00 . A A . 37 LYS CE 1 1
19 17210 1 1 37 LYS CG C 6.169 8.146 3.252 1.00 . A A . 37 LYS CG 1 1
19 17211 1 1 37 LYS H H 3.042 8.937 4.962 1.00 . A A . 37 LYS H 1 1
19 17212 1 1 37 LYS HA H 5.536 10.244 4.494 1.00 . A A . 37 LYS HA 1 1
19 17213 1 1 37 LYS HB2 H 4.052 8.044 3.370 1.00 . A A . 37 LYS HB2 1 1
19 17214 1 1 37 LYS HB3 H 4.660 9.076 2.084 1.00 . A A . 37 LYS HB3 1 1
19 17215 1 1 37 LYS HD2 H 7.837 8.003 1.932 1.00 . A A . 37 LYS HD2 1 1
19 17216 1 1 37 LYS HD3 H 6.638 9.211 1.467 1.00 . A A . 37 LYS HD3 1 1
19 17217 1 1 37 LYS HE2 H 7.416 10.270 3.791 1.00 . A A . 37 LYS HE2 1 1
19 17218 1 1 37 LYS HE3 H 8.894 9.401 3.380 1.00 . A A . 37 LYS HE3 1 1
19 17219 1 1 37 LYS HG2 H 6.519 8.282 4.264 1.00 . A A . 37 LYS HG2 1 1
19 17220 1 1 37 LYS HG3 H 6.089 7.091 3.036 1.00 . A A . 37 LYS HG3 1 1
19 17221 1 1 37 LYS HZ1 H 9.340 10.788 1.687 1.00 . A A . 37 LYS HZ1 1 1
19 17222 1 1 37 LYS HZ2 H 8.338 11.861 2.527 1.00 . A A . 37 LYS HZ2 1 1
19 17223 1 1 37 LYS HZ3 H 7.720 10.962 1.235 1.00 . A A . 37 LYS HZ3 1 1
19 17224 1 1 37 LYS N N 3.620 9.723 5.052 1.00 . A A . 37 LYS N 1 1
19 17225 1 1 37 LYS NZ N 8.374 10.942 2.042 1.00 . A A . 37 LYS NZ 1 1
19 17226 1 1 37 LYS O O 4.652 12.327 3.377 1.00 . A A . 37 LYS O 1 1
19 17227 1 1 38 THR C C 1.665 11.540 0.443 1.00 . A A . 38 THR C 1 1
19 17228 1 1 38 THR CA C 2.773 12.048 1.361 1.00 . A A . 38 THR CA 1 1
19 17229 1 1 38 THR CB C 3.921 12.622 0.527 1.00 . A A . 38 THR CB 1 1
19 17230 1 1 38 THR CG2 C 4.431 13.943 1.049 1.00 . A A . 38 THR CG2 1 1
19 17231 1 1 38 THR H H 2.915 10.072 2.110 1.00 . A A . 38 THR H 1 1
19 17232 1 1 38 THR HA H 2.372 12.826 1.991 1.00 . A A . 38 THR HA 1 1
19 17233 1 1 38 THR HB H 3.576 12.777 -0.486 1.00 . A A . 38 THR HB 1 1
19 17234 1 1 38 THR HG1 H 4.698 10.836 0.335 1.00 . A A . 38 THR HG1 1 1
19 17235 1 1 38 THR HG21 H 4.076 14.742 0.410 1.00 . A A . 38 THR HG21 1 1
19 17236 1 1 38 THR HG22 H 5.510 13.945 1.051 1.00 . A A . 38 THR HG22 1 1
19 17237 1 1 38 THR HG23 H 4.068 14.104 2.053 1.00 . A A . 38 THR HG23 1 1
19 17238 1 1 38 THR N N 3.263 10.981 2.227 1.00 . A A . 38 THR N 1 1
19 17239 1 1 38 THR O O 1.912 11.199 -0.714 1.00 . A A . 38 THR O 1 1
19 17240 1 1 38 THR OG1 O 5.017 11.728 0.492 1.00 . A A . 38 THR OG1 1 1
19 17241 1 1 39 VAL C C -2.007 11.540 0.788 1.00 . A A . 39 VAL C 1 1
19 17242 1 1 39 VAL CA C -0.701 11.028 0.194 1.00 . A A . 39 VAL CA 1 1
19 17243 1 1 39 VAL CB C -0.750 9.491 0.130 1.00 . A A . 39 VAL CB 1 1
19 17244 1 1 39 VAL CG1 C 0.346 8.956 -0.780 1.00 . A A . 39 VAL CG1 1 1
19 17245 1 1 39 VAL CG2 C -0.636 8.891 1.524 1.00 . A A . 39 VAL CG2 1 1
19 17246 1 1 39 VAL H H 0.311 11.779 1.894 1.00 . A A . 39 VAL H 1 1
19 17247 1 1 39 VAL HA H -0.599 11.401 -0.811 1.00 . A A . 39 VAL HA 1 1
19 17248 1 1 39 VAL HB H -1.703 9.199 -0.287 1.00 . A A . 39 VAL HB 1 1
19 17249 1 1 39 VAL HG11 H 0.175 7.908 -0.973 1.00 . A A . 39 VAL HG11 1 1
19 17250 1 1 39 VAL HG12 H 1.305 9.082 -0.300 1.00 . A A . 39 VAL HG12 1 1
19 17251 1 1 39 VAL HG13 H 0.337 9.500 -1.713 1.00 . A A . 39 VAL HG13 1 1
19 17252 1 1 39 VAL HG21 H -0.740 9.672 2.262 1.00 . A A . 39 VAL HG21 1 1
19 17253 1 1 39 VAL HG22 H 0.328 8.418 1.636 1.00 . A A . 39 VAL HG22 1 1
19 17254 1 1 39 VAL HG23 H -1.416 8.157 1.665 1.00 . A A . 39 VAL HG23 1 1
19 17255 1 1 39 VAL N N 0.445 11.493 0.966 1.00 . A A . 39 VAL N 1 1
19 17256 1 1 39 VAL O O -2.331 11.260 1.942 1.00 . A A . 39 VAL O 1 1
19 17257 1 1 40 GLU C C -5.047 12.863 -0.698 1.00 . A A . 40 GLU C 1 1
19 17258 1 1 40 GLU CA C -4.030 12.848 0.440 1.00 . A A . 40 GLU CA 1 1
19 17259 1 1 40 GLU CB C -3.830 14.265 0.985 1.00 . A A . 40 GLU CB 1 1
19 17260 1 1 40 GLU CD C -5.351 14.859 2.912 1.00 . A A . 40 GLU CD 1 1
19 17261 1 1 40 GLU CG C -3.982 14.362 2.495 1.00 . A A . 40 GLU CG 1 1
19 17262 1 1 40 GLU H H -2.447 12.486 -0.917 1.00 . A A . 40 GLU H 1 1
19 17263 1 1 40 GLU HA H -4.404 12.219 1.232 1.00 . A A . 40 GLU HA 1 1
19 17264 1 1 40 GLU HB2 H -2.835 14.600 0.723 1.00 . A A . 40 GLU HB2 1 1
19 17265 1 1 40 GLU HB3 H -4.559 14.919 0.530 1.00 . A A . 40 GLU HB3 1 1
19 17266 1 1 40 GLU HG2 H -3.824 13.381 2.923 1.00 . A A . 40 GLU HG2 1 1
19 17267 1 1 40 GLU HG3 H -3.236 15.044 2.875 1.00 . A A . 40 GLU HG3 1 1
19 17268 1 1 40 GLU N N -2.756 12.293 -0.007 1.00 . A A . 40 GLU N 1 1
19 17269 1 1 40 GLU O O -4.991 13.718 -1.583 1.00 . A A . 40 GLU O 1 1
19 17270 1 1 40 GLU OE1 O -5.552 16.087 2.939 1.00 . A A . 40 GLU OE1 1 1
19 17271 1 1 40 GLU OE2 O -6.223 14.015 3.212 1.00 . A A . 40 GLU OE2 1 1
19 17272 1 1 41 GLY C C -7.949 10.678 -1.481 1.00 . A A . 41 GLY C 1 1
19 17273 1 1 41 GLY CA C -6.991 11.830 -1.699 1.00 . A A . 41 GLY CA 1 1
19 17274 1 1 41 GLY H H -5.972 11.261 0.062 1.00 . A A . 41 GLY H 1 1
19 17275 1 1 41 GLY HA2 H -7.553 12.753 -1.708 1.00 . A A . 41 GLY HA2 1 1
19 17276 1 1 41 GLY HA3 H -6.504 11.705 -2.658 1.00 . A A . 41 GLY HA3 1 1
19 17277 1 1 41 GLY N N -5.974 11.908 -0.666 1.00 . A A . 41 GLY N 1 1
19 17278 1 1 41 GLY O O -8.494 10.516 -0.390 1.00 . A A . 41 GLY O 1 1
19 17279 1 1 42 VAL C C -8.277 7.466 -2.109 1.00 . A A . 42 VAL C 1 1
19 17280 1 1 42 VAL CA C -9.049 8.737 -2.446 1.00 . A A . 42 VAL CA 1 1
19 17281 1 1 42 VAL CB C -9.812 8.535 -3.770 1.00 . A A . 42 VAL CB 1 1
19 17282 1 1 42 VAL CG1 C -8.837 8.343 -4.921 1.00 . A A . 42 VAL CG1 1 1
19 17283 1 1 42 VAL CG2 C -10.770 7.357 -3.668 1.00 . A A . 42 VAL CG2 1 1
19 17284 1 1 42 VAL H H -7.686 10.064 -3.363 1.00 . A A . 42 VAL H 1 1
19 17285 1 1 42 VAL HA H -9.770 8.928 -1.663 1.00 . A A . 42 VAL HA 1 1
19 17286 1 1 42 VAL HB H -10.391 9.425 -3.965 1.00 . A A . 42 VAL HB 1 1
19 17287 1 1 42 VAL HG11 H -8.278 9.251 -5.074 1.00 . A A . 42 VAL HG11 1 1
19 17288 1 1 42 VAL HG12 H -9.384 8.099 -5.819 1.00 . A A . 42 VAL HG12 1 1
19 17289 1 1 42 VAL HG13 H -8.154 7.541 -4.684 1.00 . A A . 42 VAL HG13 1 1
19 17290 1 1 42 VAL HG21 H -11.441 7.364 -4.513 1.00 . A A . 42 VAL HG21 1 1
19 17291 1 1 42 VAL HG22 H -11.341 7.435 -2.754 1.00 . A A . 42 VAL HG22 1 1
19 17292 1 1 42 VAL HG23 H -10.207 6.435 -3.662 1.00 . A A . 42 VAL HG23 1 1
19 17293 1 1 42 VAL N N -8.154 9.885 -2.523 1.00 . A A . 42 VAL N 1 1
19 17294 1 1 42 VAL O O -7.163 7.259 -2.593 1.00 . A A . 42 VAL O 1 1
19 17295 1 1 43 TRP C C -8.932 4.171 -1.510 1.00 . A A . 43 TRP C 1 1
19 17296 1 1 43 TRP CA C -8.236 5.369 -0.875 1.00 . A A . 43 TRP CA 1 1
19 17297 1 1 43 TRP CB C -8.249 5.234 0.648 1.00 . A A . 43 TRP CB 1 1
19 17298 1 1 43 TRP CD1 C -7.168 7.431 1.405 1.00 . A A . 43 TRP CD1 1 1
19 17299 1 1 43 TRP CD2 C -6.045 5.593 2.018 1.00 . A A . 43 TRP CD2 1 1
19 17300 1 1 43 TRP CE2 C -5.351 6.723 2.493 1.00 . A A . 43 TRP CE2 1 1
19 17301 1 1 43 TRP CE3 C -5.526 4.323 2.285 1.00 . A A . 43 TRP CE3 1 1
19 17302 1 1 43 TRP CG C -7.205 6.068 1.326 1.00 . A A . 43 TRP CG 1 1
19 17303 1 1 43 TRP CH2 C -3.682 5.363 3.463 1.00 . A A . 43 TRP CH2 1 1
19 17304 1 1 43 TRP CZ2 C -4.166 6.618 3.218 1.00 . A A . 43 TRP CZ2 1 1
19 17305 1 1 43 TRP CZ3 C -4.351 4.220 3.004 1.00 . A A . 43 TRP CZ3 1 1
19 17306 1 1 43 TRP H H -9.759 6.839 -0.923 1.00 . A A . 43 TRP H 1 1
19 17307 1 1 43 TRP HA H -7.212 5.396 -1.215 1.00 . A A . 43 TRP HA 1 1
19 17308 1 1 43 TRP HB2 H -9.216 5.542 1.022 1.00 . A A . 43 TRP HB2 1 1
19 17309 1 1 43 TRP HB3 H -8.075 4.199 0.913 1.00 . A A . 43 TRP HB3 1 1
19 17310 1 1 43 TRP HD1 H -7.912 8.086 0.975 1.00 . A A . 43 TRP HD1 1 1
19 17311 1 1 43 TRP HE1 H -5.809 8.761 2.298 1.00 . A A . 43 TRP HE1 1 1
19 17312 1 1 43 TRP HE3 H -6.028 3.432 1.939 1.00 . A A . 43 TRP HE3 1 1
19 17313 1 1 43 TRP HH2 H -2.766 5.235 4.020 1.00 . A A . 43 TRP HH2 1 1
19 17314 1 1 43 TRP HZ2 H -3.639 7.489 3.580 1.00 . A A . 43 TRP HZ2 1 1
19 17315 1 1 43 TRP HZ3 H -3.934 3.247 3.219 1.00 . A A . 43 TRP HZ3 1 1
19 17316 1 1 43 TRP N N -8.872 6.618 -1.277 1.00 . A A . 43 TRP N 1 1
19 17317 1 1 43 TRP NE1 N -6.056 7.832 2.106 1.00 . A A . 43 TRP NE1 1 1
19 17318 1 1 43 TRP O O -10.093 3.885 -1.216 1.00 . A A . 43 TRP O 1 1
19 17319 1 1 44 THR C C -8.138 1.020 -2.498 1.00 . A A . 44 THR C 1 1
19 17320 1 1 44 THR CA C -8.756 2.297 -3.057 1.00 . A A . 44 THR CA 1 1
19 17321 1 1 44 THR CB C -8.502 2.387 -4.563 1.00 . A A . 44 THR CB 1 1
19 17322 1 1 44 THR CG2 C -9.694 2.901 -5.341 1.00 . A A . 44 THR CG2 1 1
19 17323 1 1 44 THR H H -7.291 3.746 -2.572 1.00 . A A . 44 THR H 1 1
19 17324 1 1 44 THR HA H -9.821 2.276 -2.879 1.00 . A A . 44 THR HA 1 1
19 17325 1 1 44 THR HB H -8.262 1.402 -4.938 1.00 . A A . 44 THR HB 1 1
19 17326 1 1 44 THR HG1 H -6.647 2.968 -4.323 1.00 . A A . 44 THR HG1 1 1
19 17327 1 1 44 THR HG21 H -10.368 3.413 -4.670 1.00 . A A . 44 THR HG21 1 1
19 17328 1 1 44 THR HG22 H -10.208 2.070 -5.802 1.00 . A A . 44 THR HG22 1 1
19 17329 1 1 44 THR HG23 H -9.358 3.585 -6.105 1.00 . A A . 44 THR HG23 1 1
19 17330 1 1 44 THR N N -8.212 3.470 -2.381 1.00 . A A . 44 THR N 1 1
19 17331 1 1 44 THR O O -7.212 1.070 -1.689 1.00 . A A . 44 THR O 1 1
19 17332 1 1 44 THR OG1 O -7.409 3.245 -4.837 1.00 . A A . 44 THR OG1 1 1
19 17333 1 1 45 TYR C C -8.430 -2.512 -3.488 1.00 . A A . 45 TYR C 1 1
19 17334 1 1 45 TYR CA C -8.148 -1.412 -2.471 1.00 . A A . 45 TYR CA 1 1
19 17335 1 1 45 TYR CB C -8.777 -1.779 -1.125 1.00 . A A . 45 TYR CB 1 1
19 17336 1 1 45 TYR CD1 C -7.093 -2.977 0.324 1.00 . A A . 45 TYR CD1 1 1
19 17337 1 1 45 TYR CD2 C -8.764 -4.278 -0.768 1.00 . A A . 45 TYR CD2 1 1
19 17338 1 1 45 TYR CE1 C -6.562 -4.121 0.886 1.00 . A A . 45 TYR CE1 1 1
19 17339 1 1 45 TYR CE2 C -8.241 -5.428 -0.209 1.00 . A A . 45 TYR CE2 1 1
19 17340 1 1 45 TYR CG C -8.201 -3.035 -0.511 1.00 . A A . 45 TYR CG 1 1
19 17341 1 1 45 TYR CZ C -7.139 -5.344 0.617 1.00 . A A . 45 TYR CZ 1 1
19 17342 1 1 45 TYR H H -9.392 -0.104 -3.578 1.00 . A A . 45 TYR H 1 1
19 17343 1 1 45 TYR HA H -7.080 -1.321 -2.344 1.00 . A A . 45 TYR HA 1 1
19 17344 1 1 45 TYR HB2 H -8.617 -0.967 -0.428 1.00 . A A . 45 TYR HB2 1 1
19 17345 1 1 45 TYR HB3 H -9.839 -1.931 -1.261 1.00 . A A . 45 TYR HB3 1 1
19 17346 1 1 45 TYR HD1 H -6.643 -2.019 0.532 1.00 . A A . 45 TYR HD1 1 1
19 17347 1 1 45 TYR HD2 H -9.626 -4.341 -1.416 1.00 . A A . 45 TYR HD2 1 1
19 17348 1 1 45 TYR HE1 H -5.699 -4.055 1.533 1.00 . A A . 45 TYR HE1 1 1
19 17349 1 1 45 TYR HE2 H -8.692 -6.386 -0.420 1.00 . A A . 45 TYR HE2 1 1
19 17350 1 1 45 TYR HH H -7.327 -7.056 1.473 1.00 . A A . 45 TYR HH 1 1
19 17351 1 1 45 TYR N N -8.655 -0.125 -2.933 1.00 . A A . 45 TYR N 1 1
19 17352 1 1 45 TYR O O -9.353 -2.406 -4.295 1.00 . A A . 45 TYR O 1 1
19 17353 1 1 45 TYR OH O -6.613 -6.487 1.176 1.00 . A A . 45 TYR OH 1 1
19 17354 1 1 46 LYS C C -7.741 -6.018 -3.590 1.00 . A A . 46 LYS C 1 1
19 17355 1 1 46 LYS CA C -7.786 -4.697 -4.351 1.00 . A A . 46 LYS CA 1 1
19 17356 1 1 46 LYS CB C -6.695 -4.668 -5.425 1.00 . A A . 46 LYS CB 1 1
19 17357 1 1 46 LYS CD C -6.125 -4.084 -7.802 1.00 . A A . 46 LYS CD 1 1
19 17358 1 1 46 LYS CE C -5.786 -2.605 -7.717 1.00 . A A . 46 LYS CE 1 1
19 17359 1 1 46 LYS CG C -7.233 -4.458 -6.832 1.00 . A A . 46 LYS CG 1 1
19 17360 1 1 46 LYS H H -6.911 -3.596 -2.771 1.00 . A A . 46 LYS H 1 1
19 17361 1 1 46 LYS HA H -8.751 -4.602 -4.828 1.00 . A A . 46 LYS HA 1 1
19 17362 1 1 46 LYS HB2 H -6.008 -3.863 -5.203 1.00 . A A . 46 LYS HB2 1 1
19 17363 1 1 46 LYS HB3 H -6.159 -5.609 -5.405 1.00 . A A . 46 LYS HB3 1 1
19 17364 1 1 46 LYS HD2 H -5.242 -4.659 -7.565 1.00 . A A . 46 LYS HD2 1 1
19 17365 1 1 46 LYS HD3 H -6.447 -4.312 -8.807 1.00 . A A . 46 LYS HD3 1 1
19 17366 1 1 46 LYS HE2 H -6.115 -2.228 -6.760 1.00 . A A . 46 LYS HE2 1 1
19 17367 1 1 46 LYS HE3 H -4.716 -2.488 -7.800 1.00 . A A . 46 LYS HE3 1 1
19 17368 1 1 46 LYS HG2 H -7.698 -5.372 -7.170 1.00 . A A . 46 LYS HG2 1 1
19 17369 1 1 46 LYS HG3 H -7.965 -3.665 -6.811 1.00 . A A . 46 LYS HG3 1 1
19 17370 1 1 46 LYS HZ1 H -7.425 -2.143 -8.926 1.00 . A A . 46 LYS HZ1 1 1
19 17371 1 1 46 LYS HZ2 H -5.929 -1.943 -9.693 1.00 . A A . 46 LYS HZ2 1 1
19 17372 1 1 46 LYS HZ3 H -6.454 -0.810 -8.552 1.00 . A A . 46 LYS HZ3 1 1
19 17373 1 1 46 LYS N N -7.627 -3.571 -3.440 1.00 . A A . 46 LYS N 1 1
19 17374 1 1 46 LYS NZ N -6.445 -1.820 -8.798 1.00 . A A . 46 LYS NZ 1 1
19 17375 1 1 46 LYS O O -6.770 -6.310 -2.891 1.00 . A A . 46 LYS O 1 1
19 17376 1 1 47 ASP C C -8.176 -9.199 -3.849 1.00 . A A . 47 ASP C 1 1
19 17377 1 1 47 ASP CA C -8.875 -8.101 -3.050 1.00 . A A . 47 ASP CA 1 1
19 17378 1 1 47 ASP CB C -10.337 -8.484 -2.814 1.00 . A A . 47 ASP CB 1 1
19 17379 1 1 47 ASP CG C -11.137 -8.527 -4.100 1.00 . A A . 47 ASP CG 1 1
19 17380 1 1 47 ASP H H -9.537 -6.523 -4.296 1.00 . A A . 47 ASP H 1 1
19 17381 1 1 47 ASP HA H -8.386 -8.002 -2.094 1.00 . A A . 47 ASP HA 1 1
19 17382 1 1 47 ASP HB2 H -10.378 -9.463 -2.355 1.00 . A A . 47 ASP HB2 1 1
19 17383 1 1 47 ASP HB3 H -10.792 -7.760 -2.152 1.00 . A A . 47 ASP HB3 1 1
19 17384 1 1 47 ASP N N -8.797 -6.812 -3.727 1.00 . A A . 47 ASP N 1 1
19 17385 1 1 47 ASP O O -8.213 -10.369 -3.472 1.00 . A A . 47 ASP O 1 1
19 17386 1 1 47 ASP OD1 O -11.185 -7.497 -4.806 1.00 . A A . 47 ASP OD1 1 1
19 17387 1 1 47 ASP OD2 O -11.721 -9.591 -4.404 1.00 . A A . 47 ASP OD2 1 1
19 17388 1 1 48 GLU C C -5.670 -10.422 -5.030 1.00 . A A . 48 GLU C 1 1
19 17389 1 1 48 GLU CA C -6.829 -9.784 -5.790 1.00 . A A . 48 GLU CA 1 1
19 17390 1 1 48 GLU CB C -6.310 -9.104 -7.059 1.00 . A A . 48 GLU CB 1 1
19 17391 1 1 48 GLU CD C -6.954 -7.778 -9.109 1.00 . A A . 48 GLU CD 1 1
19 17392 1 1 48 GLU CG C -7.402 -8.783 -8.066 1.00 . A A . 48 GLU CG 1 1
19 17393 1 1 48 GLU H H -7.531 -7.876 -5.207 1.00 . A A . 48 GLU H 1 1
19 17394 1 1 48 GLU HA H -7.530 -10.556 -6.067 1.00 . A A . 48 GLU HA 1 1
19 17395 1 1 48 GLU HB2 H -5.819 -8.182 -6.785 1.00 . A A . 48 GLU HB2 1 1
19 17396 1 1 48 GLU HB3 H -5.593 -9.756 -7.534 1.00 . A A . 48 GLU HB3 1 1
19 17397 1 1 48 GLU HG2 H -7.691 -9.693 -8.567 1.00 . A A . 48 GLU HG2 1 1
19 17398 1 1 48 GLU HG3 H -8.245 -8.375 -7.538 1.00 . A A . 48 GLU HG3 1 1
19 17399 1 1 48 GLU N N -7.533 -8.821 -4.952 1.00 . A A . 48 GLU N 1 1
19 17400 1 1 48 GLU O O -5.572 -11.645 -4.943 1.00 . A A . 48 GLU O 1 1
19 17401 1 1 48 GLU OE1 O -5.774 -7.829 -9.515 1.00 . A A . 48 GLU OE1 1 1
19 17402 1 1 48 GLU OE2 O -7.784 -6.941 -9.522 1.00 . A A . 48 GLU OE2 1 1
19 17403 1 1 49 ILE C C -3.362 -9.179 -2.518 1.00 . A A . 49 ILE C 1 1
19 17404 1 1 49 ILE CA C -3.646 -10.068 -3.725 1.00 . A A . 49 ILE CA 1 1
19 17405 1 1 49 ILE CB C -2.378 -10.143 -4.603 1.00 . A A . 49 ILE CB 1 1
19 17406 1 1 49 ILE CD1 C -3.190 -8.795 -6.616 1.00 . A A . 49 ILE CD1 1 1
19 17407 1 1 49 ILE CG1 C -2.230 -8.872 -5.447 1.00 . A A . 49 ILE CG1 1 1
19 17408 1 1 49 ILE CG2 C -2.415 -11.382 -5.488 1.00 . A A . 49 ILE CG2 1 1
19 17409 1 1 49 ILE H H -4.929 -8.618 -4.582 1.00 . A A . 49 ILE H 1 1
19 17410 1 1 49 ILE HA H -3.874 -11.065 -3.378 1.00 . A A . 49 ILE HA 1 1
19 17411 1 1 49 ILE HB H -1.524 -10.230 -3.947 1.00 . A A . 49 ILE HB 1 1
19 17412 1 1 49 ILE HD11 H -3.827 -9.667 -6.615 1.00 . A A . 49 ILE HD11 1 1
19 17413 1 1 49 ILE HD12 H -2.630 -8.759 -7.540 1.00 . A A . 49 ILE HD12 1 1
19 17414 1 1 49 ILE HD13 H -3.794 -7.906 -6.528 1.00 . A A . 49 ILE HD13 1 1
19 17415 1 1 49 ILE HG12 H -2.405 -8.011 -4.821 1.00 . A A . 49 ILE HG12 1 1
19 17416 1 1 49 ILE HG13 H -1.224 -8.825 -5.839 1.00 . A A . 49 ILE HG13 1 1
19 17417 1 1 49 ILE HG21 H -3.422 -11.769 -5.524 1.00 . A A . 49 ILE HG21 1 1
19 17418 1 1 49 ILE HG22 H -1.755 -12.134 -5.081 1.00 . A A . 49 ILE HG22 1 1
19 17419 1 1 49 ILE HG23 H -2.093 -11.122 -6.485 1.00 . A A . 49 ILE HG23 1 1
19 17420 1 1 49 ILE N N -4.797 -9.584 -4.480 1.00 . A A . 49 ILE N 1 1
19 17421 1 1 49 ILE O O -2.213 -9.031 -2.101 1.00 . A A . 49 ILE O 1 1
19 17422 1 1 50 LYS C C -3.383 -6.522 -1.119 1.00 . A A . 50 LYS C 1 1
19 17423 1 1 50 LYS CA C -4.276 -7.717 -0.799 1.00 . A A . 50 LYS CA 1 1
19 17424 1 1 50 LYS CB C -3.700 -8.500 0.382 1.00 . A A . 50 LYS CB 1 1
19 17425 1 1 50 LYS CD C -5.829 -9.800 0.685 1.00 . A A . 50 LYS CD 1 1
19 17426 1 1 50 LYS CE C -5.271 -11.109 0.153 1.00 . A A . 50 LYS CE 1 1
19 17427 1 1 50 LYS CG C -4.753 -8.974 1.371 1.00 . A A . 50 LYS CG 1 1
19 17428 1 1 50 LYS H H -5.306 -8.747 -2.337 1.00 . A A . 50 LYS H 1 1
19 17429 1 1 50 LYS HA H -5.259 -7.357 -0.535 1.00 . A A . 50 LYS HA 1 1
19 17430 1 1 50 LYS HB2 H -3.177 -9.366 0.004 1.00 . A A . 50 LYS HB2 1 1
19 17431 1 1 50 LYS HB3 H -2.999 -7.871 0.910 1.00 . A A . 50 LYS HB3 1 1
19 17432 1 1 50 LYS HD2 H -6.611 -10.017 1.397 1.00 . A A . 50 LYS HD2 1 1
19 17433 1 1 50 LYS HD3 H -6.236 -9.231 -0.138 1.00 . A A . 50 LYS HD3 1 1
19 17434 1 1 50 LYS HE2 H -6.071 -11.662 -0.317 1.00 . A A . 50 LYS HE2 1 1
19 17435 1 1 50 LYS HE3 H -4.509 -10.889 -0.580 1.00 . A A . 50 LYS HE3 1 1
19 17436 1 1 50 LYS HG2 H -4.276 -9.579 2.127 1.00 . A A . 50 LYS HG2 1 1
19 17437 1 1 50 LYS HG3 H -5.212 -8.111 1.834 1.00 . A A . 50 LYS HG3 1 1
19 17438 1 1 50 LYS HZ1 H -3.792 -11.513 1.571 1.00 . A A . 50 LYS HZ1 1 1
19 17439 1 1 50 LYS HZ2 H -4.475 -12.898 0.880 1.00 . A A . 50 LYS HZ2 1 1
19 17440 1 1 50 LYS HZ3 H -5.339 -12.014 2.034 1.00 . A A . 50 LYS HZ3 1 1
19 17441 1 1 50 LYS N N -4.415 -8.589 -1.961 1.00 . A A . 50 LYS N 1 1
19 17442 1 1 50 LYS NZ N -4.678 -11.941 1.234 1.00 . A A . 50 LYS NZ 1 1
19 17443 1 1 50 LYS O O -2.160 -6.582 -0.952 1.00 . A A . 50 LYS O 1 1
19 17444 1 1 51 THR C C -4.034 -2.967 -1.651 1.00 . A A . 51 THR C 1 1
19 17445 1 1 51 THR CA C -3.240 -4.238 -1.926 1.00 . A A . 51 THR CA 1 1
19 17446 1 1 51 THR CB C -2.829 -4.280 -3.396 1.00 . A A . 51 THR CB 1 1
19 17447 1 1 51 THR CG2 C -2.184 -5.586 -3.795 1.00 . A A . 51 THR CG2 1 1
19 17448 1 1 51 THR H H -4.966 -5.444 -1.700 1.00 . A A . 51 THR H 1 1
19 17449 1 1 51 THR HA H -2.350 -4.227 -1.319 1.00 . A A . 51 THR HA 1 1
19 17450 1 1 51 THR HB H -2.118 -3.488 -3.585 1.00 . A A . 51 THR HB 1 1
19 17451 1 1 51 THR HG1 H -4.648 -4.692 -3.993 1.00 . A A . 51 THR HG1 1 1
19 17452 1 1 51 THR HG21 H -2.950 -6.328 -3.960 1.00 . A A . 51 THR HG21 1 1
19 17453 1 1 51 THR HG22 H -1.526 -5.916 -3.005 1.00 . A A . 51 THR HG22 1 1
19 17454 1 1 51 THR HG23 H -1.616 -5.445 -4.703 1.00 . A A . 51 THR HG23 1 1
19 17455 1 1 51 THR N N -3.994 -5.436 -1.583 1.00 . A A . 51 THR N 1 1
19 17456 1 1 51 THR O O -5.200 -2.850 -2.029 1.00 . A A . 51 THR O 1 1
19 17457 1 1 51 THR OG1 O -3.952 -4.078 -4.238 1.00 . A A . 51 THR OG1 1 1
19 17458 1 1 52 PHE C C -3.473 0.338 -1.664 1.00 . A A . 52 PHE C 1 1
19 17459 1 1 52 PHE CA C -3.994 -0.722 -0.699 1.00 . A A . 52 PHE CA 1 1
19 17460 1 1 52 PHE CB C -3.691 -0.319 0.747 1.00 . A A . 52 PHE CB 1 1
19 17461 1 1 52 PHE CD1 C -6.081 0.278 1.210 1.00 . A A . 52 PHE CD1 1 1
19 17462 1 1 52 PHE CD2 C -4.857 -0.883 2.896 1.00 . A A . 52 PHE CD2 1 1
19 17463 1 1 52 PHE CE1 C -7.198 0.289 2.024 1.00 . A A . 52 PHE CE1 1 1
19 17464 1 1 52 PHE CE2 C -5.970 -0.875 3.714 1.00 . A A . 52 PHE CE2 1 1
19 17465 1 1 52 PHE CG C -4.901 -0.308 1.636 1.00 . A A . 52 PHE CG 1 1
19 17466 1 1 52 PHE CZ C -7.143 -0.287 3.278 1.00 . A A . 52 PHE CZ 1 1
19 17467 1 1 52 PHE H H -2.445 -2.162 -0.754 1.00 . A A . 52 PHE H 1 1
19 17468 1 1 52 PHE HA H -5.061 -0.824 -0.826 1.00 . A A . 52 PHE HA 1 1
19 17469 1 1 52 PHE HB2 H -2.979 -1.015 1.165 1.00 . A A . 52 PHE HB2 1 1
19 17470 1 1 52 PHE HB3 H -3.262 0.674 0.755 1.00 . A A . 52 PHE HB3 1 1
19 17471 1 1 52 PHE HD1 H -6.125 0.729 0.230 1.00 . A A . 52 PHE HD1 1 1
19 17472 1 1 52 PHE HD2 H -3.941 -1.343 3.239 1.00 . A A . 52 PHE HD2 1 1
19 17473 1 1 52 PHE HE1 H -8.113 0.749 1.680 1.00 . A A . 52 PHE HE1 1 1
19 17474 1 1 52 PHE HE2 H -5.924 -1.326 4.693 1.00 . A A . 52 PHE HE2 1 1
19 17475 1 1 52 PHE HZ H -8.013 -0.278 3.917 1.00 . A A . 52 PHE HZ 1 1
19 17476 1 1 52 PHE N N -3.378 -2.008 -1.010 1.00 . A A . 52 PHE N 1 1
19 17477 1 1 52 PHE O O -2.349 0.237 -2.151 1.00 . A A . 52 PHE O 1 1
19 17478 1 1 53 THR C C -4.423 3.754 -2.463 1.00 . A A . 53 THR C 1 1
19 17479 1 1 53 THR CA C -3.871 2.397 -2.875 1.00 . A A . 53 THR CA 1 1
19 17480 1 1 53 THR CB C -4.324 2.055 -4.295 1.00 . A A . 53 THR CB 1 1
19 17481 1 1 53 THR CG2 C -3.452 1.015 -4.963 1.00 . A A . 53 THR CG2 1 1
19 17482 1 1 53 THR H H -5.177 1.387 -1.549 1.00 . A A . 53 THR H 1 1
19 17483 1 1 53 THR HA H -2.793 2.442 -2.857 1.00 . A A . 53 THR HA 1 1
19 17484 1 1 53 THR HB H -4.292 2.952 -4.898 1.00 . A A . 53 THR HB 1 1
19 17485 1 1 53 THR HG1 H -5.704 0.777 -3.749 1.00 . A A . 53 THR HG1 1 1
19 17486 1 1 53 THR HG21 H -3.523 1.120 -6.035 1.00 . A A . 53 THR HG21 1 1
19 17487 1 1 53 THR HG22 H -3.783 0.029 -4.675 1.00 . A A . 53 THR HG22 1 1
19 17488 1 1 53 THR HG23 H -2.425 1.155 -4.655 1.00 . A A . 53 THR HG23 1 1
19 17489 1 1 53 THR N N -4.285 1.348 -1.954 1.00 . A A . 53 THR N 1 1
19 17490 1 1 53 THR O O -5.609 3.892 -2.165 1.00 . A A . 53 THR O 1 1
19 17491 1 1 53 THR OG1 O -5.653 1.566 -4.294 1.00 . A A . 53 THR OG1 1 1
19 17492 1 1 54 VAL C C -3.678 7.078 -3.238 1.00 . A A . 54 VAL C 1 1
19 17493 1 1 54 VAL CA C -3.944 6.109 -2.092 1.00 . A A . 54 VAL CA 1 1
19 17494 1 1 54 VAL CB C -3.190 6.599 -0.840 1.00 . A A . 54 VAL CB 1 1
19 17495 1 1 54 VAL CG1 C -3.806 7.885 -0.312 1.00 . A A . 54 VAL CG1 1 1
19 17496 1 1 54 VAL CG2 C -3.180 5.524 0.236 1.00 . A A . 54 VAL CG2 1 1
19 17497 1 1 54 VAL H H -2.620 4.582 -2.711 1.00 . A A . 54 VAL H 1 1
19 17498 1 1 54 VAL HA H -5.003 6.103 -1.873 1.00 . A A . 54 VAL HA 1 1
19 17499 1 1 54 VAL HB H -2.168 6.806 -1.122 1.00 . A A . 54 VAL HB 1 1
19 17500 1 1 54 VAL HG11 H -4.824 7.697 -0.001 1.00 . A A . 54 VAL HG11 1 1
19 17501 1 1 54 VAL HG12 H -3.800 8.634 -1.090 1.00 . A A . 54 VAL HG12 1 1
19 17502 1 1 54 VAL HG13 H -3.233 8.239 0.532 1.00 . A A . 54 VAL HG13 1 1
19 17503 1 1 54 VAL HG21 H -2.485 4.745 -0.040 1.00 . A A . 54 VAL HG21 1 1
19 17504 1 1 54 VAL HG22 H -4.170 5.103 0.336 1.00 . A A . 54 VAL HG22 1 1
19 17505 1 1 54 VAL HG23 H -2.878 5.959 1.177 1.00 . A A . 54 VAL HG23 1 1
19 17506 1 1 54 VAL N N -3.550 4.757 -2.457 1.00 . A A . 54 VAL N 1 1
19 17507 1 1 54 VAL O O -2.547 7.515 -3.444 1.00 . A A . 54 VAL O 1 1
19 17508 1 1 55 THR C C -5.045 9.722 -4.707 1.00 . A A . 55 THR C 1 1
19 17509 1 1 55 THR CA C -4.612 8.325 -5.105 1.00 . A A . 55 THR CA 1 1
19 17510 1 1 55 THR CB C -5.453 7.830 -6.283 1.00 . A A . 55 THR CB 1 1
19 17511 1 1 55 THR CG2 C -5.326 8.700 -7.515 1.00 . A A . 55 THR CG2 1 1
19 17512 1 1 55 THR H H -5.602 7.021 -3.763 1.00 . A A . 55 THR H 1 1
19 17513 1 1 55 THR HA H -3.574 8.352 -5.403 1.00 . A A . 55 THR HA 1 1
19 17514 1 1 55 THR HB H -6.494 7.822 -5.990 1.00 . A A . 55 THR HB 1 1
19 17515 1 1 55 THR HG1 H -4.999 5.974 -5.858 1.00 . A A . 55 THR HG1 1 1
19 17516 1 1 55 THR HG21 H -4.427 8.435 -8.051 1.00 . A A . 55 THR HG21 1 1
19 17517 1 1 55 THR HG22 H -5.275 9.733 -7.219 1.00 . A A . 55 THR HG22 1 1
19 17518 1 1 55 THR HG23 H -6.182 8.541 -8.151 1.00 . A A . 55 THR HG23 1 1
19 17519 1 1 55 THR N N -4.729 7.407 -3.978 1.00 . A A . 55 THR N 1 1
19 17520 1 1 55 THR O O -6.093 9.914 -4.087 1.00 . A A . 55 THR O 1 1
19 17521 1 1 55 THR OG1 O -5.083 6.513 -6.647 1.00 . A A . 55 THR OG1 1 1
19 17522 1 1 56 GLU C C -5.748 12.590 -5.540 1.00 . A A . 56 GLU C 1 1
19 17523 1 1 56 GLU CA C -4.535 12.102 -4.753 1.00 . A A . 56 GLU CA 1 1
19 17524 1 1 56 GLU CB C -3.325 12.997 -5.056 1.00 . A A . 56 GLU CB 1 1
19 17525 1 1 56 GLU CD C -3.476 15.271 -3.971 1.00 . A A . 56 GLU CD 1 1
19 17526 1 1 56 GLU CG C -2.904 13.865 -3.885 1.00 . A A . 56 GLU CG 1 1
19 17527 1 1 56 GLU H H -3.415 10.503 -5.565 1.00 . A A . 56 GLU H 1 1
19 17528 1 1 56 GLU HA H -4.759 12.168 -3.701 1.00 . A A . 56 GLU HA 1 1
19 17529 1 1 56 GLU HB2 H -2.490 12.365 -5.323 1.00 . A A . 56 GLU HB2 1 1
19 17530 1 1 56 GLU HB3 H -3.558 13.633 -5.891 1.00 . A A . 56 GLU HB3 1 1
19 17531 1 1 56 GLU HG2 H -3.251 13.414 -2.970 1.00 . A A . 56 GLU HG2 1 1
19 17532 1 1 56 GLU HG3 H -1.827 13.932 -3.870 1.00 . A A . 56 GLU HG3 1 1
19 17533 1 1 56 GLU N N -4.235 10.717 -5.072 1.00 . A A . 56 GLU N 1 1
19 17534 1 1 56 GLU O O -5.857 12.254 -6.737 1.00 . A A . 56 GLU O 1 1
19 17535 1 1 56 GLU OXT O -6.583 13.312 -4.953 1.00 . A A . 56 GLU OXT 1 1
19 17536 1 1 56 GLU OE1 O -4.486 15.454 -4.680 1.00 . A A . 56 GLU OE1 1 1
19 17537 1 1 56 GLU OE2 O -2.913 16.180 -3.327 1.00 . A A . 56 GLU OE2 1 1
20 17538 1 1 1 THR C C 1.760 -11.587 2.495 1.00 . A A . 1 THR C 1 1
20 17539 1 1 1 THR CA C 1.080 -12.876 2.948 1.00 . A A . 1 THR CA 1 1
20 17540 1 1 1 THR CB C -0.440 -12.718 2.895 1.00 . A A . 1 THR CB 1 1
20 17541 1 1 1 THR CG2 C -0.964 -11.645 3.824 1.00 . A A . 1 THR CG2 1 1
20 17542 1 1 1 THR H1 H 0.838 -13.988 4.662 1.00 . A A . 1 THR H1 1 1
20 17543 1 1 1 THR H2 H 1.364 -12.375 4.924 1.00 . A A . 1 THR H2 1 1
20 17544 1 1 1 THR H3 H 2.459 -13.550 4.317 1.00 . A A . 1 THR H3 1 1
20 17545 1 1 1 THR HA H 1.378 -13.680 2.292 1.00 . A A . 1 THR HA 1 1
20 17546 1 1 1 THR HB H -0.899 -13.654 3.178 1.00 . A A . 1 THR HB 1 1
20 17547 1 1 1 THR HG1 H -0.427 -11.588 1.293 1.00 . A A . 1 THR HG1 1 1
20 17548 1 1 1 THR HG21 H -1.955 -11.351 3.513 1.00 . A A . 1 THR HG21 1 1
20 17549 1 1 1 THR HG22 H -0.307 -10.788 3.791 1.00 . A A . 1 THR HG22 1 1
20 17550 1 1 1 THR HG23 H -1.002 -12.030 4.833 1.00 . A A . 1 THR HG23 1 1
20 17551 1 1 1 THR N N 1.471 -13.229 4.338 1.00 . A A . 1 THR N 1 1
20 17552 1 1 1 THR O O 2.093 -10.729 3.313 1.00 . A A . 1 THR O 1 1
20 17553 1 1 1 THR OG1 O -0.865 -12.393 1.582 1.00 . A A . 1 THR OG1 1 1
20 17554 1 1 2 THR C C 1.586 -9.168 0.378 1.00 . A A . 2 THR C 1 1
20 17555 1 1 2 THR CA C 2.605 -10.276 0.626 1.00 . A A . 2 THR CA 1 1
20 17556 1 1 2 THR CB C 3.315 -10.630 -0.682 1.00 . A A . 2 THR CB 1 1
20 17557 1 1 2 THR CG2 C 2.397 -11.250 -1.712 1.00 . A A . 2 THR CG2 1 1
20 17558 1 1 2 THR H H 1.676 -12.178 0.588 1.00 . A A . 2 THR H 1 1
20 17559 1 1 2 THR HA H 3.335 -9.925 1.337 1.00 . A A . 2 THR HA 1 1
20 17560 1 1 2 THR HB H 4.103 -11.339 -0.471 1.00 . A A . 2 THR HB 1 1
20 17561 1 1 2 THR HG1 H 4.359 -8.976 -0.588 1.00 . A A . 2 THR HG1 1 1
20 17562 1 1 2 THR HG21 H 2.147 -12.258 -1.412 1.00 . A A . 2 THR HG21 1 1
20 17563 1 1 2 THR HG22 H 2.894 -11.273 -2.670 1.00 . A A . 2 THR HG22 1 1
20 17564 1 1 2 THR HG23 H 1.493 -10.664 -1.788 1.00 . A A . 2 THR HG23 1 1
20 17565 1 1 2 THR N N 1.963 -11.460 1.188 1.00 . A A . 2 THR N 1 1
20 17566 1 1 2 THR O O 0.531 -9.403 -0.211 1.00 . A A . 2 THR O 1 1
20 17567 1 1 2 THR OG1 O 3.898 -9.477 -1.264 1.00 . A A . 2 THR OG1 1 1
20 17568 1 1 3 TYR C C 1.621 -5.813 -0.326 1.00 . A A . 3 TYR C 1 1
20 17569 1 1 3 TYR CA C 1.019 -6.817 0.652 1.00 . A A . 3 TYR CA 1 1
20 17570 1 1 3 TYR CB C 0.737 -6.141 1.998 1.00 . A A . 3 TYR CB 1 1
20 17571 1 1 3 TYR CD1 C -1.123 -7.368 3.188 1.00 . A A . 3 TYR CD1 1 1
20 17572 1 1 3 TYR CD2 C -1.636 -5.289 2.138 1.00 . A A . 3 TYR CD2 1 1
20 17573 1 1 3 TYR CE1 C -2.435 -7.487 3.601 1.00 . A A . 3 TYR CE1 1 1
20 17574 1 1 3 TYR CE2 C -2.950 -5.402 2.549 1.00 . A A . 3 TYR CE2 1 1
20 17575 1 1 3 TYR CG C -0.700 -6.268 2.451 1.00 . A A . 3 TYR CG 1 1
20 17576 1 1 3 TYR CZ C -3.344 -6.502 3.280 1.00 . A A . 3 TYR CZ 1 1
20 17577 1 1 3 TYR H H 2.767 -7.834 1.292 1.00 . A A . 3 TYR H 1 1
20 17578 1 1 3 TYR HA H 0.089 -7.183 0.242 1.00 . A A . 3 TYR HA 1 1
20 17579 1 1 3 TYR HB2 H 1.361 -6.586 2.756 1.00 . A A . 3 TYR HB2 1 1
20 17580 1 1 3 TYR HB3 H 0.969 -5.088 1.921 1.00 . A A . 3 TYR HB3 1 1
20 17581 1 1 3 TYR HD1 H -0.408 -8.138 3.440 1.00 . A A . 3 TYR HD1 1 1
20 17582 1 1 3 TYR HD2 H -1.325 -4.428 1.566 1.00 . A A . 3 TYR HD2 1 1
20 17583 1 1 3 TYR HE1 H -2.743 -8.349 4.173 1.00 . A A . 3 TYR HE1 1 1
20 17584 1 1 3 TYR HE2 H -3.662 -4.630 2.298 1.00 . A A . 3 TYR HE2 1 1
20 17585 1 1 3 TYR HH H -5.198 -6.896 2.951 1.00 . A A . 3 TYR HH 1 1
20 17586 1 1 3 TYR N N 1.908 -7.960 0.830 1.00 . A A . 3 TYR N 1 1
20 17587 1 1 3 TYR O O 2.740 -5.338 -0.132 1.00 . A A . 3 TYR O 1 1
20 17588 1 1 3 TYR OH O -4.653 -6.617 3.690 1.00 . A A . 3 TYR OH 1 1
20 17589 1 1 4 LYS C C 0.732 -3.167 -2.156 1.00 . A A . 4 LYS C 1 1
20 17590 1 1 4 LYS CA C 1.338 -4.547 -2.388 1.00 . A A . 4 LYS CA 1 1
20 17591 1 1 4 LYS CB C 0.979 -5.045 -3.789 1.00 . A A . 4 LYS CB 1 1
20 17592 1 1 4 LYS CD C 2.245 -5.519 -5.914 1.00 . A A . 4 LYS CD 1 1
20 17593 1 1 4 LYS CE C 1.643 -5.217 -7.278 1.00 . A A . 4 LYS CE 1 1
20 17594 1 1 4 LYS CG C 1.860 -4.466 -4.885 1.00 . A A . 4 LYS CG 1 1
20 17595 1 1 4 LYS H H -0.009 -5.907 -1.481 1.00 . A A . 4 LYS H 1 1
20 17596 1 1 4 LYS HA H 2.412 -4.475 -2.305 1.00 . A A . 4 LYS HA 1 1
20 17597 1 1 4 LYS HB2 H 1.073 -6.120 -3.811 1.00 . A A . 4 LYS HB2 1 1
20 17598 1 1 4 LYS HB3 H -0.045 -4.777 -4.001 1.00 . A A . 4 LYS HB3 1 1
20 17599 1 1 4 LYS HD2 H 3.320 -5.543 -6.005 1.00 . A A . 4 LYS HD2 1 1
20 17600 1 1 4 LYS HD3 H 1.890 -6.484 -5.579 1.00 . A A . 4 LYS HD3 1 1
20 17601 1 1 4 LYS HE2 H 0.567 -5.196 -7.185 1.00 . A A . 4 LYS HE2 1 1
20 17602 1 1 4 LYS HE3 H 1.994 -4.250 -7.605 1.00 . A A . 4 LYS HE3 1 1
20 17603 1 1 4 LYS HG2 H 1.322 -3.672 -5.383 1.00 . A A . 4 LYS HG2 1 1
20 17604 1 1 4 LYS HG3 H 2.759 -4.067 -4.438 1.00 . A A . 4 LYS HG3 1 1
20 17605 1 1 4 LYS HZ1 H 1.394 -6.174 -9.118 1.00 . A A . 4 LYS HZ1 1 1
20 17606 1 1 4 LYS HZ2 H 1.939 -7.194 -7.883 1.00 . A A . 4 LYS HZ2 1 1
20 17607 1 1 4 LYS HZ3 H 3.002 -6.092 -8.600 1.00 . A A . 4 LYS HZ3 1 1
20 17608 1 1 4 LYS N N 0.873 -5.495 -1.379 1.00 . A A . 4 LYS N 1 1
20 17609 1 1 4 LYS NZ N 2.021 -6.240 -8.291 1.00 . A A . 4 LYS NZ 1 1
20 17610 1 1 4 LYS O O -0.298 -3.035 -1.494 1.00 . A A . 4 LYS O 1 1
20 17611 1 1 5 LEU C C 1.037 0.026 -3.834 1.00 . A A . 5 LEU C 1 1
20 17612 1 1 5 LEU CA C 0.896 -0.771 -2.541 1.00 . A A . 5 LEU CA 1 1
20 17613 1 1 5 LEU CB C 1.659 -0.063 -1.421 1.00 . A A . 5 LEU CB 1 1
20 17614 1 1 5 LEU CD1 C 1.692 0.836 0.919 1.00 . A A . 5 LEU CD1 1 1
20 17615 1 1 5 LEU CD2 C -0.184 1.435 -0.621 1.00 . A A . 5 LEU CD2 1 1
20 17616 1 1 5 LEU CG C 0.808 0.354 -0.221 1.00 . A A . 5 LEU CG 1 1
20 17617 1 1 5 LEU H H 2.196 -2.302 -3.213 1.00 . A A . 5 LEU H 1 1
20 17618 1 1 5 LEU HA H -0.149 -0.819 -2.274 1.00 . A A . 5 LEU HA 1 1
20 17619 1 1 5 LEU HB2 H 2.440 -0.723 -1.073 1.00 . A A . 5 LEU HB2 1 1
20 17620 1 1 5 LEU HB3 H 2.118 0.825 -1.833 1.00 . A A . 5 LEU HB3 1 1
20 17621 1 1 5 LEU HD11 H 1.086 1.011 1.795 1.00 . A A . 5 LEU HD11 1 1
20 17622 1 1 5 LEU HD12 H 2.184 1.753 0.630 1.00 . A A . 5 LEU HD12 1 1
20 17623 1 1 5 LEU HD13 H 2.436 0.084 1.141 1.00 . A A . 5 LEU HD13 1 1
20 17624 1 1 5 LEU HD21 H -0.380 1.369 -1.680 1.00 . A A . 5 LEU HD21 1 1
20 17625 1 1 5 LEU HD22 H 0.228 2.406 -0.391 1.00 . A A . 5 LEU HD22 1 1
20 17626 1 1 5 LEU HD23 H -1.106 1.297 -0.075 1.00 . A A . 5 LEU HD23 1 1
20 17627 1 1 5 LEU HG H 0.248 -0.501 0.130 1.00 . A A . 5 LEU HG 1 1
20 17628 1 1 5 LEU N N 1.378 -2.138 -2.698 1.00 . A A . 5 LEU N 1 1
20 17629 1 1 5 LEU O O 2.079 -0.008 -4.486 1.00 . A A . 5 LEU O 1 1
20 17630 1 1 6 ILE C C -0.697 2.925 -5.106 1.00 . A A . 6 ILE C 1 1
20 17631 1 1 6 ILE CA C -0.004 1.594 -5.381 1.00 . A A . 6 ILE CA 1 1
20 17632 1 1 6 ILE CB C -0.678 0.906 -6.590 1.00 . A A . 6 ILE CB 1 1
20 17633 1 1 6 ILE CD1 C 0.697 -1.242 -6.512 1.00 . A A . 6 ILE CD1 1 1
20 17634 1 1 6 ILE CG1 C -0.681 -0.617 -6.425 1.00 . A A . 6 ILE CG1 1 1
20 17635 1 1 6 ILE CG2 C 0.027 1.302 -7.880 1.00 . A A . 6 ILE CG2 1 1
20 17636 1 1 6 ILE H H -0.808 0.760 -3.608 1.00 . A A . 6 ILE H 1 1
20 17637 1 1 6 ILE HA H 1.026 1.787 -5.630 1.00 . A A . 6 ILE HA 1 1
20 17638 1 1 6 ILE HB H -1.696 1.256 -6.652 1.00 . A A . 6 ILE HB 1 1
20 17639 1 1 6 ILE HD11 H 0.925 -1.742 -5.582 1.00 . A A . 6 ILE HD11 1 1
20 17640 1 1 6 ILE HD12 H 1.430 -0.470 -6.693 1.00 . A A . 6 ILE HD12 1 1
20 17641 1 1 6 ILE HD13 H 0.718 -1.956 -7.321 1.00 . A A . 6 ILE HD13 1 1
20 17642 1 1 6 ILE HG12 H -1.097 -0.868 -5.462 1.00 . A A . 6 ILE HG12 1 1
20 17643 1 1 6 ILE HG13 H -1.292 -1.055 -7.201 1.00 . A A . 6 ILE HG13 1 1
20 17644 1 1 6 ILE HG21 H 0.221 2.365 -7.873 1.00 . A A . 6 ILE HG21 1 1
20 17645 1 1 6 ILE HG22 H -0.600 1.057 -8.724 1.00 . A A . 6 ILE HG22 1 1
20 17646 1 1 6 ILE HG23 H 0.961 0.767 -7.958 1.00 . A A . 6 ILE HG23 1 1
20 17647 1 1 6 ILE N N -0.014 0.762 -4.182 1.00 . A A . 6 ILE N 1 1
20 17648 1 1 6 ILE O O -1.925 2.997 -5.047 1.00 . A A . 6 ILE O 1 1
20 17649 1 1 7 LEU C C -0.301 6.241 -5.817 1.00 . A A . 7 LEU C 1 1
20 17650 1 1 7 LEU CA C -0.455 5.296 -4.634 1.00 . A A . 7 LEU CA 1 1
20 17651 1 1 7 LEU CB C 0.223 5.894 -3.400 1.00 . A A . 7 LEU CB 1 1
20 17652 1 1 7 LEU CD1 C 1.063 3.814 -2.276 1.00 . A A . 7 LEU CD1 1 1
20 17653 1 1 7 LEU CD2 C 0.537 5.846 -0.914 1.00 . A A . 7 LEU CD2 1 1
20 17654 1 1 7 LEU CG C 0.158 5.029 -2.139 1.00 . A A . 7 LEU CG 1 1
20 17655 1 1 7 LEU H H 1.065 3.859 -4.967 1.00 . A A . 7 LEU H 1 1
20 17656 1 1 7 LEU HA H -1.503 5.177 -4.428 1.00 . A A . 7 LEU HA 1 1
20 17657 1 1 7 LEU HB2 H 1.263 6.072 -3.638 1.00 . A A . 7 LEU HB2 1 1
20 17658 1 1 7 LEU HB3 H -0.249 6.844 -3.182 1.00 . A A . 7 LEU HB3 1 1
20 17659 1 1 7 LEU HD11 H 1.587 3.649 -1.346 1.00 . A A . 7 LEU HD11 1 1
20 17660 1 1 7 LEU HD12 H 1.779 3.984 -3.067 1.00 . A A . 7 LEU HD12 1 1
20 17661 1 1 7 LEU HD13 H 0.467 2.945 -2.511 1.00 . A A . 7 LEU HD13 1 1
20 17662 1 1 7 LEU HD21 H 0.966 5.195 -0.166 1.00 . A A . 7 LEU HD21 1 1
20 17663 1 1 7 LEU HD22 H -0.345 6.324 -0.512 1.00 . A A . 7 LEU HD22 1 1
20 17664 1 1 7 LEU HD23 H 1.258 6.600 -1.192 1.00 . A A . 7 LEU HD23 1 1
20 17665 1 1 7 LEU HG H -0.855 4.676 -2.006 1.00 . A A . 7 LEU HG 1 1
20 17666 1 1 7 LEU N N 0.093 3.975 -4.921 1.00 . A A . 7 LEU N 1 1
20 17667 1 1 7 LEU O O 0.749 6.293 -6.452 1.00 . A A . 7 LEU O 1 1
20 17668 1 1 8 ASN C C -1.500 9.375 -6.652 1.00 . A A . 8 ASN C 1 1
20 17669 1 1 8 ASN CA C -1.344 7.958 -7.193 1.00 . A A . 8 ASN CA 1 1
20 17670 1 1 8 ASN CB C -2.461 7.651 -8.194 1.00 . A A . 8 ASN CB 1 1
20 17671 1 1 8 ASN CG C -2.168 8.207 -9.574 1.00 . A A . 8 ASN CG 1 1
20 17672 1 1 8 ASN H H -2.167 6.916 -5.543 1.00 . A A . 8 ASN H 1 1
20 17673 1 1 8 ASN HA H -0.390 7.878 -7.693 1.00 . A A . 8 ASN HA 1 1
20 17674 1 1 8 ASN HB2 H -2.578 6.580 -8.276 1.00 . A A . 8 ASN HB2 1 1
20 17675 1 1 8 ASN HB3 H -3.384 8.087 -7.839 1.00 . A A . 8 ASN HB3 1 1
20 17676 1 1 8 ASN HD21 H -3.865 9.238 -9.544 1.00 . A A . 8 ASN HD21 1 1
20 17677 1 1 8 ASN HD22 H -2.908 9.407 -10.973 1.00 . A A . 8 ASN HD22 1 1
20 17678 1 1 8 ASN N N -1.358 6.998 -6.097 1.00 . A A . 8 ASN N 1 1
20 17679 1 1 8 ASN ND2 N -3.071 9.037 -10.082 1.00 . A A . 8 ASN ND2 1 1
20 17680 1 1 8 ASN O O -2.402 9.650 -5.863 1.00 . A A . 8 ASN O 1 1
20 17681 1 1 8 ASN OD1 O -1.141 7.893 -10.178 1.00 . A A . 8 ASN OD1 1 1
20 17682 1 1 9 LEU C C -0.459 12.605 -7.782 1.00 . A A . 9 LEU C 1 1
20 17683 1 1 9 LEU CA C -0.652 11.650 -6.611 1.00 . A A . 9 LEU CA 1 1
20 17684 1 1 9 LEU CB C 0.423 11.904 -5.543 1.00 . A A . 9 LEU CB 1 1
20 17685 1 1 9 LEU CD1 C 2.433 10.971 -4.366 1.00 . A A . 9 LEU CD1 1 1
20 17686 1 1 9 LEU CD2 C 0.158 10.063 -3.861 1.00 . A A . 9 LEU CD2 1 1
20 17687 1 1 9 LEU CG C 1.060 10.651 -4.936 1.00 . A A . 9 LEU CG 1 1
20 17688 1 1 9 LEU H H 0.093 9.987 -7.691 1.00 . A A . 9 LEU H 1 1
20 17689 1 1 9 LEU HA H -1.626 11.828 -6.178 1.00 . A A . 9 LEU HA 1 1
20 17690 1 1 9 LEU HB2 H 1.213 12.492 -5.987 1.00 . A A . 9 LEU HB2 1 1
20 17691 1 1 9 LEU HB3 H -0.024 12.469 -4.738 1.00 . A A . 9 LEU HB3 1 1
20 17692 1 1 9 LEU HD11 H 2.991 11.557 -5.081 1.00 . A A . 9 LEU HD11 1 1
20 17693 1 1 9 LEU HD12 H 2.962 10.051 -4.164 1.00 . A A . 9 LEU HD12 1 1
20 17694 1 1 9 LEU HD13 H 2.322 11.524 -3.448 1.00 . A A . 9 LEU HD13 1 1
20 17695 1 1 9 LEU HD21 H -0.626 9.485 -4.324 1.00 . A A . 9 LEU HD21 1 1
20 17696 1 1 9 LEU HD22 H -0.279 10.864 -3.281 1.00 . A A . 9 LEU HD22 1 1
20 17697 1 1 9 LEU HD23 H 0.740 9.427 -3.212 1.00 . A A . 9 LEU HD23 1 1
20 17698 1 1 9 LEU HG H 1.187 9.907 -5.710 1.00 . A A . 9 LEU HG 1 1
20 17699 1 1 9 LEU N N -0.610 10.261 -7.066 1.00 . A A . 9 LEU N 1 1
20 17700 1 1 9 LEU O O 0.662 13.018 -8.086 1.00 . A A . 9 LEU O 1 1
20 17701 1 1 10 LYS C C -0.711 13.270 -10.726 1.00 . A A . 10 LYS C 1 1
20 17702 1 1 10 LYS CA C -1.520 13.870 -9.579 1.00 . A A . 10 LYS CA 1 1
20 17703 1 1 10 LYS CB C -0.928 15.219 -9.166 1.00 . A A . 10 LYS CB 1 1
20 17704 1 1 10 LYS CD C -2.157 17.416 -9.210 1.00 . A A . 10 LYS CD 1 1
20 17705 1 1 10 LYS CE C -3.169 18.300 -8.501 1.00 . A A . 10 LYS CE 1 1
20 17706 1 1 10 LYS CG C -1.916 16.122 -8.445 1.00 . A A . 10 LYS CG 1 1
20 17707 1 1 10 LYS H H -2.425 12.599 -8.148 1.00 . A A . 10 LYS H 1 1
20 17708 1 1 10 LYS HA H -2.535 14.019 -9.915 1.00 . A A . 10 LYS HA 1 1
20 17709 1 1 10 LYS HB2 H -0.089 15.049 -8.511 1.00 . A A . 10 LYS HB2 1 1
20 17710 1 1 10 LYS HB3 H -0.581 15.728 -10.051 1.00 . A A . 10 LYS HB3 1 1
20 17711 1 1 10 LYS HD2 H -1.223 17.951 -9.295 1.00 . A A . 10 LYS HD2 1 1
20 17712 1 1 10 LYS HD3 H -2.528 17.176 -10.195 1.00 . A A . 10 LYS HD3 1 1
20 17713 1 1 10 LYS HE2 H -3.030 18.199 -7.433 1.00 . A A . 10 LYS HE2 1 1
20 17714 1 1 10 LYS HE3 H -2.998 19.325 -8.792 1.00 . A A . 10 LYS HE3 1 1
20 17715 1 1 10 LYS HG2 H -2.856 15.601 -8.339 1.00 . A A . 10 LYS HG2 1 1
20 17716 1 1 10 LYS HG3 H -1.523 16.364 -7.469 1.00 . A A . 10 LYS HG3 1 1
20 17717 1 1 10 LYS HZ1 H -4.610 17.537 -9.807 1.00 . A A . 10 LYS HZ1 1 1
20 17718 1 1 10 LYS HZ2 H -5.186 18.762 -8.792 1.00 . A A . 10 LYS HZ2 1 1
20 17719 1 1 10 LYS HZ3 H -4.921 17.208 -8.178 1.00 . A A . 10 LYS HZ3 1 1
20 17720 1 1 10 LYS N N -1.563 12.965 -8.439 1.00 . A A . 10 LYS N 1 1
20 17721 1 1 10 LYS NZ N -4.569 17.926 -8.843 1.00 . A A . 10 LYS NZ 1 1
20 17722 1 1 10 LYS O O -1.274 12.739 -11.684 1.00 . A A . 10 LYS O 1 1
20 17723 1 1 11 GLN C C 2.412 11.738 -11.083 1.00 . A A . 11 GLN C 1 1
20 17724 1 1 11 GLN CA C 1.498 12.815 -11.651 1.00 . A A . 11 GLN CA 1 1
20 17725 1 1 11 GLN CB C 2.336 13.943 -12.263 1.00 . A A . 11 GLN CB 1 1
20 17726 1 1 11 GLN CD C 1.858 14.825 -14.580 1.00 . A A . 11 GLN CD 1 1
20 17727 1 1 11 GLN CG C 2.573 13.782 -13.757 1.00 . A A . 11 GLN CG 1 1
20 17728 1 1 11 GLN H H 1.002 13.790 -9.835 1.00 . A A . 11 GLN H 1 1
20 17729 1 1 11 GLN HA H 0.882 12.378 -12.422 1.00 . A A . 11 GLN HA 1 1
20 17730 1 1 11 GLN HB2 H 1.829 14.883 -12.101 1.00 . A A . 11 GLN HB2 1 1
20 17731 1 1 11 GLN HB3 H 3.299 13.966 -11.767 1.00 . A A . 11 GLN HB3 1 1
20 17732 1 1 11 GLN HE21 H 3.352 14.862 -15.892 1.00 . A A . 11 GLN HE21 1 1
20 17733 1 1 11 GLN HE22 H 2.036 15.930 -16.230 1.00 . A A . 11 GLN HE22 1 1
20 17734 1 1 11 GLN HG2 H 3.632 13.858 -13.950 1.00 . A A . 11 GLN HG2 1 1
20 17735 1 1 11 GLN HG3 H 2.224 12.800 -14.058 1.00 . A A . 11 GLN HG3 1 1
20 17736 1 1 11 GLN N N 0.613 13.350 -10.621 1.00 . A A . 11 GLN N 1 1
20 17737 1 1 11 GLN NE2 N 2.478 15.244 -15.678 1.00 . A A . 11 GLN NE2 1 1
20 17738 1 1 11 GLN O O 2.720 10.761 -11.758 1.00 . A A . 11 GLN O 1 1
20 17739 1 1 11 GLN OE1 O 0.757 15.258 -14.235 1.00 . A A . 11 GLN OE1 1 1
20 17740 1 1 12 ALA C C 2.939 9.914 -8.429 1.00 . A A . 12 ALA C 1 1
20 17741 1 1 12 ALA CA C 3.732 10.967 -9.186 1.00 . A A . 12 ALA CA 1 1
20 17742 1 1 12 ALA CB C 4.681 11.699 -8.246 1.00 . A A . 12 ALA CB 1 1
20 17743 1 1 12 ALA H H 2.570 12.730 -9.354 1.00 . A A . 12 ALA H 1 1
20 17744 1 1 12 ALA HA H 4.321 10.486 -9.951 1.00 . A A . 12 ALA HA 1 1
20 17745 1 1 12 ALA HB1 H 5.470 12.162 -8.817 1.00 . A A . 12 ALA HB1 1 1
20 17746 1 1 12 ALA HB2 H 5.112 10.990 -7.554 1.00 . A A . 12 ALA HB2 1 1
20 17747 1 1 12 ALA HB3 H 4.140 12.446 -7.694 1.00 . A A . 12 ALA HB3 1 1
20 17748 1 1 12 ALA N N 2.847 11.925 -9.840 1.00 . A A . 12 ALA N 1 1
20 17749 1 1 12 ALA O O 1.922 10.210 -7.804 1.00 . A A . 12 ALA O 1 1
20 17750 1 1 13 LYS C C 3.760 6.833 -6.906 1.00 . A A . 13 LYS C 1 1
20 17751 1 1 13 LYS CA C 2.768 7.563 -7.809 1.00 . A A . 13 LYS CA 1 1
20 17752 1 1 13 LYS CB C 2.180 6.591 -8.833 1.00 . A A . 13 LYS CB 1 1
20 17753 1 1 13 LYS CD C 2.657 6.127 -11.262 1.00 . A A . 13 LYS CD 1 1
20 17754 1 1 13 LYS CE C 3.648 6.776 -12.216 1.00 . A A . 13 LYS CE 1 1
20 17755 1 1 13 LYS CG C 3.199 6.079 -9.841 1.00 . A A . 13 LYS CG 1 1
20 17756 1 1 13 LYS H H 4.236 8.506 -9.003 1.00 . A A . 13 LYS H 1 1
20 17757 1 1 13 LYS HA H 1.971 7.963 -7.202 1.00 . A A . 13 LYS HA 1 1
20 17758 1 1 13 LYS HB2 H 1.764 5.742 -8.313 1.00 . A A . 13 LYS HB2 1 1
20 17759 1 1 13 LYS HB3 H 1.392 7.094 -9.373 1.00 . A A . 13 LYS HB3 1 1
20 17760 1 1 13 LYS HD2 H 2.460 5.119 -11.597 1.00 . A A . 13 LYS HD2 1 1
20 17761 1 1 13 LYS HD3 H 1.739 6.697 -11.270 1.00 . A A . 13 LYS HD3 1 1
20 17762 1 1 13 LYS HE2 H 4.153 7.579 -11.699 1.00 . A A . 13 LYS HE2 1 1
20 17763 1 1 13 LYS HE3 H 4.372 6.035 -12.521 1.00 . A A . 13 LYS HE3 1 1
20 17764 1 1 13 LYS HG2 H 4.086 6.692 -9.783 1.00 . A A . 13 LYS HG2 1 1
20 17765 1 1 13 LYS HG3 H 3.448 5.057 -9.596 1.00 . A A . 13 LYS HG3 1 1
20 17766 1 1 13 LYS HZ1 H 2.455 6.574 -13.918 1.00 . A A . 13 LYS HZ1 1 1
20 17767 1 1 13 LYS HZ2 H 3.684 7.726 -14.076 1.00 . A A . 13 LYS HZ2 1 1
20 17768 1 1 13 LYS HZ3 H 2.310 8.076 -13.155 1.00 . A A . 13 LYS HZ3 1 1
20 17769 1 1 13 LYS N N 3.420 8.676 -8.489 1.00 . A A . 13 LYS N 1 1
20 17770 1 1 13 LYS NZ N 2.978 7.327 -13.425 1.00 . A A . 13 LYS NZ 1 1
20 17771 1 1 13 LYS O O 4.970 6.905 -7.121 1.00 . A A . 13 LYS O 1 1
20 17772 1 1 14 GLU C C 3.833 3.902 -5.026 1.00 . A A . 14 GLU C 1 1
20 17773 1 1 14 GLU CA C 4.115 5.400 -4.976 1.00 . A A . 14 GLU CA 1 1
20 17774 1 1 14 GLU CB C 3.939 5.916 -3.546 1.00 . A A . 14 GLU CB 1 1
20 17775 1 1 14 GLU CD C 4.914 8.039 -2.580 1.00 . A A . 14 GLU CD 1 1
20 17776 1 1 14 GLU CG C 3.833 7.430 -3.451 1.00 . A A . 14 GLU CG 1 1
20 17777 1 1 14 GLU H H 2.274 6.106 -5.767 1.00 . A A . 14 GLU H 1 1
20 17778 1 1 14 GLU HA H 5.136 5.567 -5.282 1.00 . A A . 14 GLU HA 1 1
20 17779 1 1 14 GLU HB2 H 3.039 5.486 -3.128 1.00 . A A . 14 GLU HB2 1 1
20 17780 1 1 14 GLU HB3 H 4.790 5.598 -2.957 1.00 . A A . 14 GLU HB3 1 1
20 17781 1 1 14 GLU HG2 H 3.916 7.846 -4.445 1.00 . A A . 14 GLU HG2 1 1
20 17782 1 1 14 GLU HG3 H 2.869 7.685 -3.035 1.00 . A A . 14 GLU HG3 1 1
20 17783 1 1 14 GLU N N 3.249 6.132 -5.896 1.00 . A A . 14 GLU N 1 1
20 17784 1 1 14 GLU O O 2.682 3.477 -5.112 1.00 . A A . 14 GLU O 1 1
20 17785 1 1 14 GLU OE1 O 5.041 7.618 -1.410 1.00 . A A . 14 GLU OE1 1 1
20 17786 1 1 14 GLU OE2 O 5.633 8.937 -3.066 1.00 . A A . 14 GLU OE2 1 1
20 17787 1 1 15 GLU C C 5.604 1.022 -3.888 1.00 . A A . 15 GLU C 1 1
20 17788 1 1 15 GLU CA C 4.777 1.655 -5.001 1.00 . A A . 15 GLU CA 1 1
20 17789 1 1 15 GLU CB C 5.229 1.111 -6.359 1.00 . A A . 15 GLU CB 1 1
20 17790 1 1 15 GLU CD C 3.573 1.115 -8.271 1.00 . A A . 15 GLU CD 1 1
20 17791 1 1 15 GLU CG C 4.665 1.878 -7.546 1.00 . A A . 15 GLU CG 1 1
20 17792 1 1 15 GLU H H 5.789 3.511 -4.896 1.00 . A A . 15 GLU H 1 1
20 17793 1 1 15 GLU HA H 3.738 1.406 -4.849 1.00 . A A . 15 GLU HA 1 1
20 17794 1 1 15 GLU HB2 H 6.306 1.157 -6.410 1.00 . A A . 15 GLU HB2 1 1
20 17795 1 1 15 GLU HB3 H 4.917 0.081 -6.442 1.00 . A A . 15 GLU HB3 1 1
20 17796 1 1 15 GLU HG2 H 4.257 2.813 -7.195 1.00 . A A . 15 GLU HG2 1 1
20 17797 1 1 15 GLU HG3 H 5.467 2.077 -8.242 1.00 . A A . 15 GLU HG3 1 1
20 17798 1 1 15 GLU N N 4.898 3.109 -4.967 1.00 . A A . 15 GLU N 1 1
20 17799 1 1 15 GLU O O 6.754 1.402 -3.664 1.00 . A A . 15 GLU O 1 1
20 17800 1 1 15 GLU OE1 O 3.569 -0.131 -8.196 1.00 . A A . 15 GLU OE1 1 1
20 17801 1 1 15 GLU OE2 O 2.722 1.766 -8.914 1.00 . A A . 15 GLU OE2 1 1
20 17802 1 1 16 ALA C C 5.163 -2.028 -1.877 1.00 . A A . 16 ALA C 1 1
20 17803 1 1 16 ALA CA C 5.709 -0.621 -2.098 1.00 . A A . 16 ALA CA 1 1
20 17804 1 1 16 ALA CB C 5.599 0.195 -0.819 1.00 . A A . 16 ALA CB 1 1
20 17805 1 1 16 ALA H H 4.098 -0.205 -3.409 1.00 . A A . 16 ALA H 1 1
20 17806 1 1 16 ALA HA H 6.755 -0.690 -2.361 1.00 . A A . 16 ALA HA 1 1
20 17807 1 1 16 ALA HB1 H 4.571 0.498 -0.674 1.00 . A A . 16 ALA HB1 1 1
20 17808 1 1 16 ALA HB2 H 6.225 1.071 -0.895 1.00 . A A . 16 ALA HB2 1 1
20 17809 1 1 16 ALA HB3 H 5.918 -0.405 0.019 1.00 . A A . 16 ALA HB3 1 1
20 17810 1 1 16 ALA N N 5.017 0.056 -3.189 1.00 . A A . 16 ALA N 1 1
20 17811 1 1 16 ALA O O 4.032 -2.333 -2.255 1.00 . A A . 16 ALA O 1 1
20 17812 1 1 17 ILE C C 6.003 -4.666 0.429 1.00 . A A . 17 ILE C 1 1
20 17813 1 1 17 ILE CA C 5.583 -4.255 -0.978 1.00 . A A . 17 ILE CA 1 1
20 17814 1 1 17 ILE CB C 6.199 -5.237 -1.994 1.00 . A A . 17 ILE CB 1 1
20 17815 1 1 17 ILE CD1 C 7.139 -3.886 -3.936 1.00 . A A . 17 ILE CD1 1 1
20 17816 1 1 17 ILE CG1 C 5.992 -4.727 -3.421 1.00 . A A . 17 ILE CG1 1 1
20 17817 1 1 17 ILE CG2 C 5.592 -6.621 -1.826 1.00 . A A . 17 ILE CG2 1 1
20 17818 1 1 17 ILE H H 6.866 -2.573 -0.981 1.00 . A A . 17 ILE H 1 1
20 17819 1 1 17 ILE HA H 4.507 -4.317 -1.056 1.00 . A A . 17 ILE HA 1 1
20 17820 1 1 17 ILE HB H 7.258 -5.308 -1.794 1.00 . A A . 17 ILE HB 1 1
20 17821 1 1 17 ILE HD11 H 7.815 -4.507 -4.504 1.00 . A A . 17 ILE HD11 1 1
20 17822 1 1 17 ILE HD12 H 7.667 -3.449 -3.100 1.00 . A A . 17 ILE HD12 1 1
20 17823 1 1 17 ILE HD13 H 6.754 -3.100 -4.569 1.00 . A A . 17 ILE HD13 1 1
20 17824 1 1 17 ILE HG12 H 5.877 -5.571 -4.085 1.00 . A A . 17 ILE HG12 1 1
20 17825 1 1 17 ILE HG13 H 5.096 -4.124 -3.455 1.00 . A A . 17 ILE HG13 1 1
20 17826 1 1 17 ILE HG21 H 6.357 -7.370 -1.976 1.00 . A A . 17 ILE HG21 1 1
20 17827 1 1 17 ILE HG22 H 4.805 -6.760 -2.552 1.00 . A A . 17 ILE HG22 1 1
20 17828 1 1 17 ILE HG23 H 5.185 -6.718 -0.830 1.00 . A A . 17 ILE HG23 1 1
20 17829 1 1 17 ILE N N 5.977 -2.879 -1.258 1.00 . A A . 17 ILE N 1 1
20 17830 1 1 17 ILE O O 7.146 -4.450 0.833 1.00 . A A . 17 ILE O 1 1
20 17831 1 1 18 LYS C C 4.647 -7.014 2.836 1.00 . A A . 18 LYS C 1 1
20 17832 1 1 18 LYS CA C 5.348 -5.695 2.533 1.00 . A A . 18 LYS CA 1 1
20 17833 1 1 18 LYS CB C 4.902 -4.628 3.532 1.00 . A A . 18 LYS CB 1 1
20 17834 1 1 18 LYS CD C 7.175 -3.789 4.174 1.00 . A A . 18 LYS CD 1 1
20 17835 1 1 18 LYS CE C 8.283 -3.906 5.207 1.00 . A A . 18 LYS CE 1 1
20 17836 1 1 18 LYS CG C 5.882 -4.415 4.670 1.00 . A A . 18 LYS CG 1 1
20 17837 1 1 18 LYS H H 4.184 -5.403 0.797 1.00 . A A . 18 LYS H 1 1
20 17838 1 1 18 LYS HA H 6.414 -5.840 2.626 1.00 . A A . 18 LYS HA 1 1
20 17839 1 1 18 LYS HB2 H 4.784 -3.692 3.009 1.00 . A A . 18 LYS HB2 1 1
20 17840 1 1 18 LYS HB3 H 3.951 -4.919 3.953 1.00 . A A . 18 LYS HB3 1 1
20 17841 1 1 18 LYS HD2 H 7.482 -4.293 3.270 1.00 . A A . 18 LYS HD2 1 1
20 17842 1 1 18 LYS HD3 H 6.999 -2.744 3.964 1.00 . A A . 18 LYS HD3 1 1
20 17843 1 1 18 LYS HE2 H 9.151 -3.373 4.847 1.00 . A A . 18 LYS HE2 1 1
20 17844 1 1 18 LYS HE3 H 7.946 -3.461 6.131 1.00 . A A . 18 LYS HE3 1 1
20 17845 1 1 18 LYS HG2 H 5.433 -3.761 5.402 1.00 . A A . 18 LYS HG2 1 1
20 17846 1 1 18 LYS HG3 H 6.105 -5.369 5.124 1.00 . A A . 18 LYS HG3 1 1
20 17847 1 1 18 LYS HZ1 H 8.861 -5.807 4.560 1.00 . A A . 18 LYS HZ1 1 1
20 17848 1 1 18 LYS HZ2 H 7.880 -5.820 5.938 1.00 . A A . 18 LYS HZ2 1 1
20 17849 1 1 18 LYS HZ3 H 9.504 -5.370 6.062 1.00 . A A . 18 LYS HZ3 1 1
20 17850 1 1 18 LYS N N 5.074 -5.259 1.172 1.00 . A A . 18 LYS N 1 1
20 17851 1 1 18 LYS NZ N 8.658 -5.324 5.459 1.00 . A A . 18 LYS NZ 1 1
20 17852 1 1 18 LYS O O 3.421 -7.092 2.832 1.00 . A A . 18 LYS O 1 1
20 17853 1 1 19 GLU C C 4.944 -9.592 4.931 1.00 . A A . 19 GLU C 1 1
20 17854 1 1 19 GLU CA C 4.893 -9.353 3.429 1.00 . A A . 19 GLU CA 1 1
20 17855 1 1 19 GLU CB C 5.672 -10.450 2.697 1.00 . A A . 19 GLU CB 1 1
20 17856 1 1 19 GLU CD C 7.536 -9.897 1.082 1.00 . A A . 19 GLU CD 1 1
20 17857 1 1 19 GLU CG C 6.043 -10.085 1.268 1.00 . A A . 19 GLU CG 1 1
20 17858 1 1 19 GLU H H 6.396 -7.917 3.107 1.00 . A A . 19 GLU H 1 1
20 17859 1 1 19 GLU HA H 3.863 -9.376 3.107 1.00 . A A . 19 GLU HA 1 1
20 17860 1 1 19 GLU HB2 H 6.583 -10.653 3.243 1.00 . A A . 19 GLU HB2 1 1
20 17861 1 1 19 GLU HB3 H 5.071 -11.347 2.674 1.00 . A A . 19 GLU HB3 1 1
20 17862 1 1 19 GLU HG2 H 5.711 -10.876 0.612 1.00 . A A . 19 GLU HG2 1 1
20 17863 1 1 19 GLU HG3 H 5.542 -9.166 1.003 1.00 . A A . 19 GLU HG3 1 1
20 17864 1 1 19 GLU N N 5.434 -8.044 3.110 1.00 . A A . 19 GLU N 1 1
20 17865 1 1 19 GLU O O 6.008 -9.844 5.499 1.00 . A A . 19 GLU O 1 1
20 17866 1 1 19 GLU OE1 O 8.191 -9.388 2.015 1.00 . A A . 19 GLU OE1 1 1
20 17867 1 1 19 GLU OE2 O 8.050 -10.258 0.002 1.00 . A A . 19 GLU OE2 1 1
20 17868 1 1 20 LEU C C 3.042 -11.052 7.323 1.00 . A A . 20 LEU C 1 1
20 17869 1 1 20 LEU CA C 3.678 -9.703 7.004 1.00 . A A . 20 LEU CA 1 1
20 17870 1 1 20 LEU CB C 2.857 -8.574 7.632 1.00 . A A . 20 LEU CB 1 1
20 17871 1 1 20 LEU CD1 C 4.369 -6.658 7.063 1.00 . A A . 20 LEU CD1 1 1
20 17872 1 1 20 LEU CD2 C 2.794 -6.472 8.997 1.00 . A A . 20 LEU CD2 1 1
20 17873 1 1 20 LEU CG C 3.678 -7.410 8.190 1.00 . A A . 20 LEU CG 1 1
20 17874 1 1 20 LEU H H 2.983 -9.295 5.048 1.00 . A A . 20 LEU H 1 1
20 17875 1 1 20 LEU HA H 4.676 -9.683 7.417 1.00 . A A . 20 LEU HA 1 1
20 17876 1 1 20 LEU HB2 H 2.185 -8.186 6.880 1.00 . A A . 20 LEU HB2 1 1
20 17877 1 1 20 LEU HB3 H 2.268 -8.987 8.437 1.00 . A A . 20 LEU HB3 1 1
20 17878 1 1 20 LEU HD11 H 4.790 -5.741 7.448 1.00 . A A . 20 LEU HD11 1 1
20 17879 1 1 20 LEU HD12 H 3.651 -6.427 6.291 1.00 . A A . 20 LEU HD12 1 1
20 17880 1 1 20 LEU HD13 H 5.157 -7.270 6.650 1.00 . A A . 20 LEU HD13 1 1
20 17881 1 1 20 LEU HD21 H 3.328 -6.139 9.875 1.00 . A A . 20 LEU HD21 1 1
20 17882 1 1 20 LEU HD22 H 1.897 -6.992 9.297 1.00 . A A . 20 LEU HD22 1 1
20 17883 1 1 20 LEU HD23 H 2.529 -5.617 8.392 1.00 . A A . 20 LEU HD23 1 1
20 17884 1 1 20 LEU HG H 4.442 -7.800 8.847 1.00 . A A . 20 LEU HG 1 1
20 17885 1 1 20 LEU N N 3.785 -9.505 5.564 1.00 . A A . 20 LEU N 1 1
20 17886 1 1 20 LEU O O 2.797 -11.861 6.428 1.00 . A A . 20 LEU O 1 1
20 17887 1 1 21 VAL C C 0.712 -12.626 8.629 1.00 . A A . 21 VAL C 1 1
20 17888 1 1 21 VAL CA C 2.179 -12.541 9.043 1.00 . A A . 21 VAL CA 1 1
20 17889 1 1 21 VAL CB C 2.284 -12.709 10.572 1.00 . A A . 21 VAL CB 1 1
20 17890 1 1 21 VAL CG1 C 1.537 -11.594 11.288 1.00 . A A . 21 VAL CG1 1 1
20 17891 1 1 21 VAL CG2 C 1.761 -14.072 11.000 1.00 . A A . 21 VAL CG2 1 1
20 17892 1 1 21 VAL H H 3.003 -10.607 9.272 1.00 . A A . 21 VAL H 1 1
20 17893 1 1 21 VAL HA H 2.720 -13.352 8.577 1.00 . A A . 21 VAL HA 1 1
20 17894 1 1 21 VAL HB H 3.327 -12.646 10.848 1.00 . A A . 21 VAL HB 1 1
20 17895 1 1 21 VAL HG11 H 2.001 -10.646 11.059 1.00 . A A . 21 VAL HG11 1 1
20 17896 1 1 21 VAL HG12 H 1.572 -11.764 12.354 1.00 . A A . 21 VAL HG12 1 1
20 17897 1 1 21 VAL HG13 H 0.509 -11.580 10.959 1.00 . A A . 21 VAL HG13 1 1
20 17898 1 1 21 VAL HG21 H 1.919 -14.785 10.204 1.00 . A A . 21 VAL HG21 1 1
20 17899 1 1 21 VAL HG22 H 0.704 -14.002 11.216 1.00 . A A . 21 VAL HG22 1 1
20 17900 1 1 21 VAL HG23 H 2.287 -14.398 11.885 1.00 . A A . 21 VAL HG23 1 1
20 17901 1 1 21 VAL N N 2.782 -11.290 8.604 1.00 . A A . 21 VAL N 1 1
20 17902 1 1 21 VAL O O 0.214 -13.702 8.295 1.00 . A A . 21 VAL O 1 1
20 17903 1 1 22 ASP C C -1.678 -10.205 7.438 1.00 . A A . 22 ASP C 1 1
20 17904 1 1 22 ASP CA C -1.382 -11.443 8.286 1.00 . A A . 22 ASP CA 1 1
20 17905 1 1 22 ASP CB C -2.252 -11.459 9.549 1.00 . A A . 22 ASP CB 1 1
20 17906 1 1 22 ASP CG C -3.525 -12.262 9.366 1.00 . A A . 22 ASP CG 1 1
20 17907 1 1 22 ASP H H 0.467 -10.663 8.932 1.00 . A A . 22 ASP H 1 1
20 17908 1 1 22 ASP HA H -1.600 -12.322 7.700 1.00 . A A . 22 ASP HA 1 1
20 17909 1 1 22 ASP HB2 H -1.688 -11.894 10.360 1.00 . A A . 22 ASP HB2 1 1
20 17910 1 1 22 ASP HB3 H -2.520 -10.444 9.807 1.00 . A A . 22 ASP HB3 1 1
20 17911 1 1 22 ASP N N 0.023 -11.490 8.655 1.00 . A A . 22 ASP N 1 1
20 17912 1 1 22 ASP O O -0.817 -9.737 6.692 1.00 . A A . 22 ASP O 1 1
20 17913 1 1 22 ASP OD1 O -3.463 -13.334 8.729 1.00 . A A . 22 ASP OD1 1 1
20 17914 1 1 22 ASP OD2 O -4.582 -11.818 9.859 1.00 . A A . 22 ASP OD2 1 1
20 17915 1 1 23 ALA C C -3.672 -7.339 7.694 1.00 . A A . 23 ALA C 1 1
20 17916 1 1 23 ALA CA C -3.297 -8.507 6.784 1.00 . A A . 23 ALA CA 1 1
20 17917 1 1 23 ALA CB C -4.464 -8.856 5.871 1.00 . A A . 23 ALA CB 1 1
20 17918 1 1 23 ALA H H -3.538 -10.099 8.153 1.00 . A A . 23 ALA H 1 1
20 17919 1 1 23 ALA HA H -2.464 -8.213 6.164 1.00 . A A . 23 ALA HA 1 1
20 17920 1 1 23 ALA HB1 H -4.886 -7.948 5.465 1.00 . A A . 23 ALA HB1 1 1
20 17921 1 1 23 ALA HB2 H -5.219 -9.382 6.437 1.00 . A A . 23 ALA HB2 1 1
20 17922 1 1 23 ALA HB3 H -4.114 -9.482 5.064 1.00 . A A . 23 ALA HB3 1 1
20 17923 1 1 23 ALA N N -2.895 -9.682 7.548 1.00 . A A . 23 ALA N 1 1
20 17924 1 1 23 ALA O O -4.115 -6.296 7.219 1.00 . A A . 23 ALA O 1 1
20 17925 1 1 24 GLY C C -2.651 -5.520 10.170 1.00 . A A . 24 GLY C 1 1
20 17926 1 1 24 GLY CA C -3.818 -6.454 9.936 1.00 . A A . 24 GLY CA 1 1
20 17927 1 1 24 GLY H H -3.129 -8.357 9.327 1.00 . A A . 24 GLY H 1 1
20 17928 1 1 24 GLY HA2 H -4.650 -5.885 9.548 1.00 . A A . 24 GLY HA2 1 1
20 17929 1 1 24 GLY HA3 H -4.106 -6.897 10.879 1.00 . A A . 24 GLY HA3 1 1
20 17930 1 1 24 GLY N N -3.491 -7.512 8.999 1.00 . A A . 24 GLY N 1 1
20 17931 1 1 24 GLY O O -2.710 -4.341 9.824 1.00 . A A . 24 GLY O 1 1
20 17932 1 1 25 THR C C 0.127 -4.617 9.740 1.00 . A A . 25 THR C 1 1
20 17933 1 1 25 THR CA C -0.388 -5.264 11.023 1.00 . A A . 25 THR CA 1 1
20 17934 1 1 25 THR CB C 0.705 -6.140 11.646 1.00 . A A . 25 THR CB 1 1
20 17935 1 1 25 THR CG2 C 0.911 -5.879 13.117 1.00 . A A . 25 THR CG2 1 1
20 17936 1 1 25 THR H H -1.598 -7.001 10.997 1.00 . A A . 25 THR H 1 1
20 17937 1 1 25 THR HA H -0.655 -4.487 11.719 1.00 . A A . 25 THR HA 1 1
20 17938 1 1 25 THR HB H 1.641 -5.942 11.144 1.00 . A A . 25 THR HB 1 1
20 17939 1 1 25 THR HG1 H -0.234 -7.786 12.156 1.00 . A A . 25 THR HG1 1 1
20 17940 1 1 25 THR HG21 H 0.875 -4.815 13.303 1.00 . A A . 25 THR HG21 1 1
20 17941 1 1 25 THR HG22 H 1.873 -6.264 13.420 1.00 . A A . 25 THR HG22 1 1
20 17942 1 1 25 THR HG23 H 0.133 -6.370 13.681 1.00 . A A . 25 THR HG23 1 1
20 17943 1 1 25 THR N N -1.583 -6.054 10.752 1.00 . A A . 25 THR N 1 1
20 17944 1 1 25 THR O O 0.681 -3.518 9.767 1.00 . A A . 25 THR O 1 1
20 17945 1 1 25 THR OG1 O 0.402 -7.517 11.488 1.00 . A A . 25 THR OG1 1 1
20 17946 1 1 26 ALA C C -0.619 -3.769 6.790 1.00 . A A . 26 ALA C 1 1
20 17947 1 1 26 ALA CA C 0.368 -4.798 7.327 1.00 . A A . 26 ALA CA 1 1
20 17948 1 1 26 ALA CB C 0.534 -5.943 6.338 1.00 . A A . 26 ALA CB 1 1
20 17949 1 1 26 ALA H H -0.518 -6.172 8.659 1.00 . A A . 26 ALA H 1 1
20 17950 1 1 26 ALA HA H 1.329 -4.325 7.461 1.00 . A A . 26 ALA HA 1 1
20 17951 1 1 26 ALA HB1 H 0.218 -5.620 5.356 1.00 . A A . 26 ALA HB1 1 1
20 17952 1 1 26 ALA HB2 H -0.070 -6.781 6.653 1.00 . A A . 26 ALA HB2 1 1
20 17953 1 1 26 ALA HB3 H 1.571 -6.240 6.303 1.00 . A A . 26 ALA HB3 1 1
20 17954 1 1 26 ALA N N -0.067 -5.305 8.618 1.00 . A A . 26 ALA N 1 1
20 17955 1 1 26 ALA O O -0.229 -2.818 6.115 1.00 . A A . 26 ALA O 1 1
20 17956 1 1 27 GLU C C -2.814 -1.691 7.359 1.00 . A A . 27 GLU C 1 1
20 17957 1 1 27 GLU CA C -2.933 -3.032 6.638 1.00 . A A . 27 GLU CA 1 1
20 17958 1 1 27 GLU CB C -4.328 -3.632 6.855 1.00 . A A . 27 GLU CB 1 1
20 17959 1 1 27 GLU CD C -6.623 -2.837 7.555 1.00 . A A . 27 GLU CD 1 1
20 17960 1 1 27 GLU CG C -5.475 -2.668 6.580 1.00 . A A . 27 GLU CG 1 1
20 17961 1 1 27 GLU H H -2.160 -4.740 7.645 1.00 . A A . 27 GLU H 1 1
20 17962 1 1 27 GLU HA H -2.784 -2.869 5.580 1.00 . A A . 27 GLU HA 1 1
20 17963 1 1 27 GLU HB2 H -4.443 -4.480 6.198 1.00 . A A . 27 GLU HB2 1 1
20 17964 1 1 27 GLU HB3 H -4.407 -3.967 7.879 1.00 . A A . 27 GLU HB3 1 1
20 17965 1 1 27 GLU HG2 H -5.109 -1.656 6.653 1.00 . A A . 27 GLU HG2 1 1
20 17966 1 1 27 GLU HG3 H -5.843 -2.845 5.580 1.00 . A A . 27 GLU HG3 1 1
20 17967 1 1 27 GLU N N -1.902 -3.960 7.096 1.00 . A A . 27 GLU N 1 1
20 17968 1 1 27 GLU O O -3.125 -0.641 6.795 1.00 . A A . 27 GLU O 1 1
20 17969 1 1 27 GLU OE1 O -6.729 -3.921 8.166 1.00 . A A . 27 GLU OE1 1 1
20 17970 1 1 27 GLU OE2 O -7.418 -1.886 7.708 1.00 . A A . 27 GLU OE2 1 1
20 17971 1 1 28 LYS C C -0.923 0.214 9.038 1.00 . A A . 28 LYS C 1 1
20 17972 1 1 28 LYS CA C -2.206 -0.525 9.407 1.00 . A A . 28 LYS CA 1 1
20 17973 1 1 28 LYS CB C -2.196 -0.871 10.894 1.00 . A A . 28 LYS CB 1 1
20 17974 1 1 28 LYS CD C -3.052 -2.609 12.495 1.00 . A A . 28 LYS CD 1 1
20 17975 1 1 28 LYS CE C -4.301 -3.150 13.168 1.00 . A A . 28 LYS CE 1 1
20 17976 1 1 28 LYS CG C -3.401 -1.685 11.339 1.00 . A A . 28 LYS CG 1 1
20 17977 1 1 28 LYS H H -2.132 -2.601 9.000 1.00 . A A . 28 LYS H 1 1
20 17978 1 1 28 LYS HA H -3.048 0.118 9.201 1.00 . A A . 28 LYS HA 1 1
20 17979 1 1 28 LYS HB2 H -1.304 -1.441 11.110 1.00 . A A . 28 LYS HB2 1 1
20 17980 1 1 28 LYS HB3 H -2.178 0.045 11.467 1.00 . A A . 28 LYS HB3 1 1
20 17981 1 1 28 LYS HD2 H -2.473 -3.440 12.112 1.00 . A A . 28 LYS HD2 1 1
20 17982 1 1 28 LYS HD3 H -2.469 -2.060 13.219 1.00 . A A . 28 LYS HD3 1 1
20 17983 1 1 28 LYS HE2 H -4.794 -2.339 13.691 1.00 . A A . 28 LYS HE2 1 1
20 17984 1 1 28 LYS HE3 H -4.962 -3.547 12.414 1.00 . A A . 28 LYS HE3 1 1
20 17985 1 1 28 LYS HG2 H -4.182 -1.011 11.652 1.00 . A A . 28 LYS HG2 1 1
20 17986 1 1 28 LYS HG3 H -3.750 -2.278 10.509 1.00 . A A . 28 LYS HG3 1 1
20 17987 1 1 28 LYS HZ1 H -3.846 -5.130 13.653 1.00 . A A . 28 LYS HZ1 1 1
20 17988 1 1 28 LYS HZ2 H -4.759 -4.330 14.829 1.00 . A A . 28 LYS HZ2 1 1
20 17989 1 1 28 LYS HZ3 H -3.111 -3.992 14.663 1.00 . A A . 28 LYS HZ3 1 1
20 17990 1 1 28 LYS N N -2.364 -1.736 8.607 1.00 . A A . 28 LYS N 1 1
20 17991 1 1 28 LYS NZ N -3.981 -4.226 14.145 1.00 . A A . 28 LYS NZ 1 1
20 17992 1 1 28 LYS O O -0.942 1.415 8.772 1.00 . A A . 28 LYS O 1 1
20 17993 1 1 29 TYR C C 1.441 0.765 7.333 1.00 . A A . 29 TYR C 1 1
20 17994 1 1 29 TYR CA C 1.485 0.076 8.694 1.00 . A A . 29 TYR CA 1 1
20 17995 1 1 29 TYR CB C 2.573 -1.000 8.699 1.00 . A A . 29 TYR CB 1 1
20 17996 1 1 29 TYR CD1 C 4.854 0.074 8.579 1.00 . A A . 29 TYR CD1 1 1
20 17997 1 1 29 TYR CD2 C 4.105 -0.740 10.690 1.00 . A A . 29 TYR CD2 1 1
20 17998 1 1 29 TYR CE1 C 6.039 0.490 9.155 1.00 . A A . 29 TYR CE1 1 1
20 17999 1 1 29 TYR CE2 C 5.286 -0.326 11.273 1.00 . A A . 29 TYR CE2 1 1
20 18000 1 1 29 TYR CG C 3.869 -0.548 9.334 1.00 . A A . 29 TYR CG 1 1
20 18001 1 1 29 TYR CZ C 6.251 0.288 10.502 1.00 . A A . 29 TYR CZ 1 1
20 18002 1 1 29 TYR H H 0.143 -1.465 9.250 1.00 . A A . 29 TYR H 1 1
20 18003 1 1 29 TYR HA H 1.717 0.812 9.449 1.00 . A A . 29 TYR HA 1 1
20 18004 1 1 29 TYR HB2 H 2.217 -1.860 9.251 1.00 . A A . 29 TYR HB2 1 1
20 18005 1 1 29 TYR HB3 H 2.786 -1.293 7.679 1.00 . A A . 29 TYR HB3 1 1
20 18006 1 1 29 TYR HD1 H 4.686 0.232 7.523 1.00 . A A . 29 TYR HD1 1 1
20 18007 1 1 29 TYR HD2 H 3.348 -1.222 11.291 1.00 . A A . 29 TYR HD2 1 1
20 18008 1 1 29 TYR HE1 H 6.795 0.971 8.550 1.00 . A A . 29 TYR HE1 1 1
20 18009 1 1 29 TYR HE2 H 5.452 -0.486 12.328 1.00 . A A . 29 TYR HE2 1 1
20 18010 1 1 29 TYR HH H 7.487 1.658 11.040 1.00 . A A . 29 TYR HH 1 1
20 18011 1 1 29 TYR N N 0.191 -0.513 9.027 1.00 . A A . 29 TYR N 1 1
20 18012 1 1 29 TYR O O 1.935 1.882 7.177 1.00 . A A . 29 TYR O 1 1
20 18013 1 1 29 TYR OH O 7.429 0.701 11.081 1.00 . A A . 29 TYR OH 1 1
20 18014 1 1 30 PHE C C -0.198 1.851 4.993 1.00 . A A . 30 PHE C 1 1
20 18015 1 1 30 PHE CA C 0.736 0.646 5.008 1.00 . A A . 30 PHE CA 1 1
20 18016 1 1 30 PHE CB C 0.235 -0.426 4.033 1.00 . A A . 30 PHE CB 1 1
20 18017 1 1 30 PHE CD1 C 2.662 -0.933 3.533 1.00 . A A . 30 PHE CD1 1 1
20 18018 1 1 30 PHE CD2 C 0.987 -1.826 2.088 1.00 . A A . 30 PHE CD2 1 1
20 18019 1 1 30 PHE CE1 C 3.644 -1.527 2.764 1.00 . A A . 30 PHE CE1 1 1
20 18020 1 1 30 PHE CE2 C 1.966 -2.422 1.317 1.00 . A A . 30 PHE CE2 1 1
20 18021 1 1 30 PHE CG C 1.319 -1.073 3.203 1.00 . A A . 30 PHE CG 1 1
20 18022 1 1 30 PHE CZ C 3.295 -2.271 1.655 1.00 . A A . 30 PHE CZ 1 1
20 18023 1 1 30 PHE H H 0.469 -0.792 6.539 1.00 . A A . 30 PHE H 1 1
20 18024 1 1 30 PHE HA H 1.718 0.970 4.703 1.00 . A A . 30 PHE HA 1 1
20 18025 1 1 30 PHE HB2 H -0.257 -1.207 4.594 1.00 . A A . 30 PHE HB2 1 1
20 18026 1 1 30 PHE HB3 H -0.477 0.023 3.354 1.00 . A A . 30 PHE HB3 1 1
20 18027 1 1 30 PHE HD1 H 2.938 -0.353 4.400 1.00 . A A . 30 PHE HD1 1 1
20 18028 1 1 30 PHE HD2 H -0.051 -1.944 1.821 1.00 . A A . 30 PHE HD2 1 1
20 18029 1 1 30 PHE HE1 H 4.684 -1.409 3.030 1.00 . A A . 30 PHE HE1 1 1
20 18030 1 1 30 PHE HE2 H 1.691 -3.005 0.451 1.00 . A A . 30 PHE HE2 1 1
20 18031 1 1 30 PHE HZ H 4.063 -2.737 1.053 1.00 . A A . 30 PHE HZ 1 1
20 18032 1 1 30 PHE N N 0.845 0.094 6.354 1.00 . A A . 30 PHE N 1 1
20 18033 1 1 30 PHE O O 0.045 2.826 4.283 1.00 . A A . 30 PHE O 1 1
20 18034 1 1 31 LYS C C -1.603 4.082 6.563 1.00 . A A . 31 LYS C 1 1
20 18035 1 1 31 LYS CA C -2.223 2.875 5.867 1.00 . A A . 31 LYS CA 1 1
20 18036 1 1 31 LYS CB C -3.480 2.424 6.615 1.00 . A A . 31 LYS CB 1 1
20 18037 1 1 31 LYS CD C -5.783 1.423 6.466 1.00 . A A . 31 LYS CD 1 1
20 18038 1 1 31 LYS CE C -7.102 2.131 6.198 1.00 . A A . 31 LYS CE 1 1
20 18039 1 1 31 LYS CG C -4.637 2.062 5.697 1.00 . A A . 31 LYS CG 1 1
20 18040 1 1 31 LYS H H -1.399 0.981 6.335 1.00 . A A . 31 LYS H 1 1
20 18041 1 1 31 LYS HA H -2.493 3.154 4.860 1.00 . A A . 31 LYS HA 1 1
20 18042 1 1 31 LYS HB2 H -3.238 1.556 7.211 1.00 . A A . 31 LYS HB2 1 1
20 18043 1 1 31 LYS HB3 H -3.802 3.220 7.269 1.00 . A A . 31 LYS HB3 1 1
20 18044 1 1 31 LYS HD2 H -5.875 0.390 6.164 1.00 . A A . 31 LYS HD2 1 1
20 18045 1 1 31 LYS HD3 H -5.567 1.471 7.524 1.00 . A A . 31 LYS HD3 1 1
20 18046 1 1 31 LYS HE2 H -7.068 2.568 5.211 1.00 . A A . 31 LYS HE2 1 1
20 18047 1 1 31 LYS HE3 H -7.901 1.407 6.244 1.00 . A A . 31 LYS HE3 1 1
20 18048 1 1 31 LYS HG2 H -4.995 2.960 5.217 1.00 . A A . 31 LYS HG2 1 1
20 18049 1 1 31 LYS HG3 H -4.285 1.367 4.949 1.00 . A A . 31 LYS HG3 1 1
20 18050 1 1 31 LYS HZ1 H -8.389 3.290 7.368 1.00 . A A . 31 LYS HZ1 1 1
20 18051 1 1 31 LYS HZ2 H -7.013 4.119 6.836 1.00 . A A . 31 LYS HZ2 1 1
20 18052 1 1 31 LYS HZ3 H -6.889 2.991 8.091 1.00 . A A . 31 LYS HZ3 1 1
20 18053 1 1 31 LYS N N -1.261 1.781 5.787 1.00 . A A . 31 LYS N 1 1
20 18054 1 1 31 LYS NZ N -7.366 3.208 7.193 1.00 . A A . 31 LYS NZ 1 1
20 18055 1 1 31 LYS O O -1.931 5.228 6.255 1.00 . A A . 31 LYS O 1 1
20 18056 1 1 32 LEU C C 0.991 5.590 7.374 1.00 . A A . 32 LEU C 1 1
20 18057 1 1 32 LEU CA C -0.032 4.873 8.249 1.00 . A A . 32 LEU CA 1 1
20 18058 1 1 32 LEU CB C 0.656 4.292 9.486 1.00 . A A . 32 LEU CB 1 1
20 18059 1 1 32 LEU CD1 C 0.039 5.519 11.582 1.00 . A A . 32 LEU CD1 1 1
20 18060 1 1 32 LEU CD2 C 2.425 4.903 11.152 1.00 . A A . 32 LEU CD2 1 1
20 18061 1 1 32 LEU CG C 1.109 5.324 10.515 1.00 . A A . 32 LEU CG 1 1
20 18062 1 1 32 LEU H H -0.485 2.879 7.703 1.00 . A A . 32 LEU H 1 1
20 18063 1 1 32 LEU HA H -0.781 5.582 8.564 1.00 . A A . 32 LEU HA 1 1
20 18064 1 1 32 LEU HB2 H -0.031 3.609 9.967 1.00 . A A . 32 LEU HB2 1 1
20 18065 1 1 32 LEU HB3 H 1.525 3.736 9.161 1.00 . A A . 32 LEU HB3 1 1
20 18066 1 1 32 LEU HD11 H -0.801 6.046 11.155 1.00 . A A . 32 LEU HD11 1 1
20 18067 1 1 32 LEU HD12 H 0.447 6.092 12.401 1.00 . A A . 32 LEU HD12 1 1
20 18068 1 1 32 LEU HD13 H -0.287 4.554 11.943 1.00 . A A . 32 LEU HD13 1 1
20 18069 1 1 32 LEU HD21 H 2.508 3.826 11.129 1.00 . A A . 32 LEU HD21 1 1
20 18070 1 1 32 LEU HD22 H 2.458 5.247 12.179 1.00 . A A . 32 LEU HD22 1 1
20 18071 1 1 32 LEU HD23 H 3.246 5.339 10.604 1.00 . A A . 32 LEU HD23 1 1
20 18072 1 1 32 LEU HG H 1.264 6.273 10.020 1.00 . A A . 32 LEU HG 1 1
20 18073 1 1 32 LEU N N -0.704 3.814 7.505 1.00 . A A . 32 LEU N 1 1
20 18074 1 1 32 LEU O O 0.930 6.807 7.201 1.00 . A A . 32 LEU O 1 1
20 18075 1 1 33 ILE C C 2.363 6.140 4.783 1.00 . A A . 33 ILE C 1 1
20 18076 1 1 33 ILE CA C 2.970 5.391 5.966 1.00 . A A . 33 ILE CA 1 1
20 18077 1 1 33 ILE CB C 3.919 4.294 5.440 1.00 . A A . 33 ILE CB 1 1
20 18078 1 1 33 ILE CD1 C 5.956 5.822 5.447 1.00 . A A . 33 ILE CD1 1 1
20 18079 1 1 33 ILE CG1 C 5.059 4.917 4.630 1.00 . A A . 33 ILE CG1 1 1
20 18080 1 1 33 ILE CG2 C 3.153 3.285 4.595 1.00 . A A . 33 ILE CG2 1 1
20 18081 1 1 33 ILE H H 1.927 3.862 7.000 1.00 . A A . 33 ILE H 1 1
20 18082 1 1 33 ILE HA H 3.550 6.084 6.558 1.00 . A A . 33 ILE HA 1 1
20 18083 1 1 33 ILE HB H 4.334 3.771 6.288 1.00 . A A . 33 ILE HB 1 1
20 18084 1 1 33 ILE HD11 H 5.770 5.659 6.499 1.00 . A A . 33 ILE HD11 1 1
20 18085 1 1 33 ILE HD12 H 5.747 6.853 5.202 1.00 . A A . 33 ILE HD12 1 1
20 18086 1 1 33 ILE HD13 H 6.989 5.601 5.226 1.00 . A A . 33 ILE HD13 1 1
20 18087 1 1 33 ILE HG12 H 5.672 4.129 4.219 1.00 . A A . 33 ILE HG12 1 1
20 18088 1 1 33 ILE HG13 H 4.642 5.502 3.824 1.00 . A A . 33 ILE HG13 1 1
20 18089 1 1 33 ILE HG21 H 2.839 3.753 3.672 1.00 . A A . 33 ILE HG21 1 1
20 18090 1 1 33 ILE HG22 H 2.284 2.947 5.139 1.00 . A A . 33 ILE HG22 1 1
20 18091 1 1 33 ILE HG23 H 3.791 2.443 4.373 1.00 . A A . 33 ILE HG23 1 1
20 18092 1 1 33 ILE N N 1.931 4.827 6.823 1.00 . A A . 33 ILE N 1 1
20 18093 1 1 33 ILE O O 2.790 7.245 4.451 1.00 . A A . 33 ILE O 1 1
20 18094 1 1 34 ALA C C 0.085 7.485 3.381 1.00 . A A . 34 ALA C 1 1
20 18095 1 1 34 ALA CA C 0.700 6.140 3.006 1.00 . A A . 34 ALA CA 1 1
20 18096 1 1 34 ALA CB C -0.365 5.206 2.454 1.00 . A A . 34 ALA CB 1 1
20 18097 1 1 34 ALA H H 1.067 4.650 4.462 1.00 . A A . 34 ALA H 1 1
20 18098 1 1 34 ALA HA H 1.441 6.298 2.236 1.00 . A A . 34 ALA HA 1 1
20 18099 1 1 34 ALA HB1 H -1.267 5.302 3.040 1.00 . A A . 34 ALA HB1 1 1
20 18100 1 1 34 ALA HB2 H -0.010 4.186 2.504 1.00 . A A . 34 ALA HB2 1 1
20 18101 1 1 34 ALA HB3 H -0.573 5.464 1.427 1.00 . A A . 34 ALA HB3 1 1
20 18102 1 1 34 ALA N N 1.364 5.530 4.151 1.00 . A A . 34 ALA N 1 1
20 18103 1 1 34 ALA O O 0.121 8.434 2.598 1.00 . A A . 34 ALA O 1 1
20 18104 1 1 35 ASN C C -0.053 9.825 5.442 1.00 . A A . 35 ASN C 1 1
20 18105 1 1 35 ASN CA C -1.104 8.787 5.059 1.00 . A A . 35 ASN CA 1 1
20 18106 1 1 35 ASN CB C -2.011 8.492 6.257 1.00 . A A . 35 ASN CB 1 1
20 18107 1 1 35 ASN CG C -3.473 8.747 5.950 1.00 . A A . 35 ASN CG 1 1
20 18108 1 1 35 ASN H H -0.478 6.768 5.160 1.00 . A A . 35 ASN H 1 1
20 18109 1 1 35 ASN HA H -1.705 9.185 4.256 1.00 . A A . 35 ASN HA 1 1
20 18110 1 1 35 ASN HB2 H -1.897 7.456 6.539 1.00 . A A . 35 ASN HB2 1 1
20 18111 1 1 35 ASN HB3 H -1.720 9.120 7.086 1.00 . A A . 35 ASN HB3 1 1
20 18112 1 1 35 ASN HD21 H -4.020 7.424 7.330 1.00 . A A . 35 ASN HD21 1 1
20 18113 1 1 35 ASN HD22 H -5.310 8.199 6.481 1.00 . A A . 35 ASN HD22 1 1
20 18114 1 1 35 ASN N N -0.480 7.558 4.581 1.00 . A A . 35 ASN N 1 1
20 18115 1 1 35 ASN ND2 N -4.357 8.053 6.659 1.00 . A A . 35 ASN ND2 1 1
20 18116 1 1 35 ASN O O -0.316 11.027 5.417 1.00 . A A . 35 ASN O 1 1
20 18117 1 1 35 ASN OD1 O -3.806 9.559 5.087 1.00 . A A . 35 ASN OD1 1 1
20 18118 1 1 36 ALA C C 2.963 10.789 4.971 1.00 . A A . 36 ALA C 1 1
20 18119 1 1 36 ALA CA C 2.225 10.245 6.190 1.00 . A A . 36 ALA CA 1 1
20 18120 1 1 36 ALA CB C 3.192 9.521 7.114 1.00 . A A . 36 ALA CB 1 1
20 18121 1 1 36 ALA H H 1.290 8.386 5.802 1.00 . A A . 36 ALA H 1 1
20 18122 1 1 36 ALA HA H 1.795 11.073 6.735 1.00 . A A . 36 ALA HA 1 1
20 18123 1 1 36 ALA HB1 H 4.043 9.177 6.547 1.00 . A A . 36 ALA HB1 1 1
20 18124 1 1 36 ALA HB2 H 2.694 8.675 7.564 1.00 . A A . 36 ALA HB2 1 1
20 18125 1 1 36 ALA HB3 H 3.524 10.196 7.889 1.00 . A A . 36 ALA HB3 1 1
20 18126 1 1 36 ALA N N 1.139 9.355 5.799 1.00 . A A . 36 ALA N 1 1
20 18127 1 1 36 ALA O O 3.517 11.887 5.009 1.00 . A A . 36 ALA O 1 1
20 18128 1 1 37 LYS C C 2.795 11.409 1.869 1.00 . A A . 37 LYS C 1 1
20 18129 1 1 37 LYS CA C 3.647 10.422 2.663 1.00 . A A . 37 LYS CA 1 1
20 18130 1 1 37 LYS CB C 3.974 9.197 1.805 1.00 . A A . 37 LYS CB 1 1
20 18131 1 1 37 LYS CD C 6.355 9.324 1.014 1.00 . A A . 37 LYS CD 1 1
20 18132 1 1 37 LYS CE C 7.802 9.043 1.386 1.00 . A A . 37 LYS CE 1 1
20 18133 1 1 37 LYS CG C 5.391 8.682 1.997 1.00 . A A . 37 LYS CG 1 1
20 18134 1 1 37 LYS H H 2.515 9.148 3.920 1.00 . A A . 37 LYS H 1 1
20 18135 1 1 37 LYS HA H 4.570 10.908 2.943 1.00 . A A . 37 LYS HA 1 1
20 18136 1 1 37 LYS HB2 H 3.288 8.402 2.056 1.00 . A A . 37 LYS HB2 1 1
20 18137 1 1 37 LYS HB3 H 3.846 9.455 0.764 1.00 . A A . 37 LYS HB3 1 1
20 18138 1 1 37 LYS HD2 H 6.165 8.929 0.027 1.00 . A A . 37 LYS HD2 1 1
20 18139 1 1 37 LYS HD3 H 6.195 10.393 1.012 1.00 . A A . 37 LYS HD3 1 1
20 18140 1 1 37 LYS HE2 H 7.877 8.028 1.749 1.00 . A A . 37 LYS HE2 1 1
20 18141 1 1 37 LYS HE3 H 8.416 9.155 0.504 1.00 . A A . 37 LYS HE3 1 1
20 18142 1 1 37 LYS HG2 H 5.714 8.910 3.003 1.00 . A A . 37 LYS HG2 1 1
20 18143 1 1 37 LYS HG3 H 5.399 7.612 1.849 1.00 . A A . 37 LYS HG3 1 1
20 18144 1 1 37 LYS HZ1 H 8.769 10.787 2.007 1.00 . A A . 37 LYS HZ1 1 1
20 18145 1 1 37 LYS HZ2 H 8.971 9.479 3.061 1.00 . A A . 37 LYS HZ2 1 1
20 18146 1 1 37 LYS HZ3 H 7.499 10.312 3.018 1.00 . A A . 37 LYS HZ3 1 1
20 18147 1 1 37 LYS N N 2.971 10.014 3.890 1.00 . A A . 37 LYS N 1 1
20 18148 1 1 37 LYS NZ N 8.295 9.971 2.442 1.00 . A A . 37 LYS NZ 1 1
20 18149 1 1 37 LYS O O 3.022 12.618 1.917 1.00 . A A . 37 LYS O 1 1
20 18150 1 1 38 THR C C -0.518 11.271 0.463 1.00 . A A . 38 THR C 1 1
20 18151 1 1 38 THR CA C 0.932 11.724 0.332 1.00 . A A . 38 THR CA 1 1
20 18152 1 1 38 THR CB C 1.358 11.687 -1.136 1.00 . A A . 38 THR CB 1 1
20 18153 1 1 38 THR CG2 C 0.958 12.928 -1.905 1.00 . A A . 38 THR CG2 1 1
20 18154 1 1 38 THR H H 1.683 9.916 1.137 1.00 . A A . 38 THR H 1 1
20 18155 1 1 38 THR HA H 1.017 12.728 0.695 1.00 . A A . 38 THR HA 1 1
20 18156 1 1 38 THR HB H 0.892 10.837 -1.614 1.00 . A A . 38 THR HB 1 1
20 18157 1 1 38 THR HG1 H 3.196 12.221 -0.722 1.00 . A A . 38 THR HG1 1 1
20 18158 1 1 38 THR HG21 H 1.773 13.223 -2.548 1.00 . A A . 38 THR HG21 1 1
20 18159 1 1 38 THR HG22 H 0.737 13.720 -1.211 1.00 . A A . 38 THR HG22 1 1
20 18160 1 1 38 THR HG23 H 0.085 12.713 -2.502 1.00 . A A . 38 THR HG23 1 1
20 18161 1 1 38 THR N N 1.815 10.886 1.137 1.00 . A A . 38 THR N 1 1
20 18162 1 1 38 THR O O -0.836 10.101 0.250 1.00 . A A . 38 THR O 1 1
20 18163 1 1 38 THR OG1 O 2.763 11.545 -1.247 1.00 . A A . 38 THR OG1 1 1
20 18164 1 1 39 VAL C C -3.655 13.173 0.918 1.00 . A A . 39 VAL C 1 1
20 18165 1 1 39 VAL CA C -2.812 11.899 0.974 1.00 . A A . 39 VAL CA 1 1
20 18166 1 1 39 VAL CB C -3.097 11.173 2.298 1.00 . A A . 39 VAL CB 1 1
20 18167 1 1 39 VAL CG1 C -2.888 9.677 2.137 1.00 . A A . 39 VAL CG1 1 1
20 18168 1 1 39 VAL CG2 C -2.225 11.723 3.418 1.00 . A A . 39 VAL CG2 1 1
20 18169 1 1 39 VAL H H -1.081 13.122 0.968 1.00 . A A . 39 VAL H 1 1
20 18170 1 1 39 VAL HA H -3.105 11.254 0.160 1.00 . A A . 39 VAL HA 1 1
20 18171 1 1 39 VAL HB H -4.131 11.341 2.562 1.00 . A A . 39 VAL HB 1 1
20 18172 1 1 39 VAL HG11 H -3.191 9.376 1.144 1.00 . A A . 39 VAL HG11 1 1
20 18173 1 1 39 VAL HG12 H -3.482 9.150 2.869 1.00 . A A . 39 VAL HG12 1 1
20 18174 1 1 39 VAL HG13 H -1.845 9.441 2.281 1.00 . A A . 39 VAL HG13 1 1
20 18175 1 1 39 VAL HG21 H -2.100 12.786 3.289 1.00 . A A . 39 VAL HG21 1 1
20 18176 1 1 39 VAL HG22 H -1.258 11.242 3.391 1.00 . A A . 39 VAL HG22 1 1
20 18177 1 1 39 VAL HG23 H -2.697 11.528 4.370 1.00 . A A . 39 VAL HG23 1 1
20 18178 1 1 39 VAL N N -1.394 12.204 0.814 1.00 . A A . 39 VAL N 1 1
20 18179 1 1 39 VAL O O -3.719 13.928 1.887 1.00 . A A . 39 VAL O 1 1
20 18180 1 1 40 GLU C C -6.212 14.313 -1.466 1.00 . A A . 40 GLU C 1 1
20 18181 1 1 40 GLU CA C -5.143 14.564 -0.404 1.00 . A A . 40 GLU CA 1 1
20 18182 1 1 40 GLU CB C -4.293 15.774 -0.808 1.00 . A A . 40 GLU CB 1 1
20 18183 1 1 40 GLU CD C -4.059 18.079 0.192 1.00 . A A . 40 GLU CD 1 1
20 18184 1 1 40 GLU CG C -4.964 17.110 -0.541 1.00 . A A . 40 GLU CG 1 1
20 18185 1 1 40 GLU H H -4.210 12.750 -0.955 1.00 . A A . 40 GLU H 1 1
20 18186 1 1 40 GLU HA H -5.630 14.781 0.534 1.00 . A A . 40 GLU HA 1 1
20 18187 1 1 40 GLU HB2 H -3.362 15.740 -0.253 1.00 . A A . 40 GLU HB2 1 1
20 18188 1 1 40 GLU HB3 H -4.077 15.708 -1.867 1.00 . A A . 40 GLU HB3 1 1
20 18189 1 1 40 GLU HG2 H -5.251 17.552 -1.486 1.00 . A A . 40 GLU HG2 1 1
20 18190 1 1 40 GLU HG3 H -5.846 16.937 0.060 1.00 . A A . 40 GLU HG3 1 1
20 18191 1 1 40 GLU N N -4.301 13.392 -0.221 1.00 . A A . 40 GLU N 1 1
20 18192 1 1 40 GLU O O -6.697 15.240 -2.110 1.00 . A A . 40 GLU O 1 1
20 18193 1 1 40 GLU OE1 O -3.209 17.627 0.980 1.00 . A A . 40 GLU OE1 1 1
20 18194 1 1 40 GLU OE2 O -4.203 19.300 -0.025 1.00 . A A . 40 GLU OE2 1 1
20 18195 1 1 41 GLY C C -8.501 11.593 -2.140 1.00 . A A . 41 GLY C 1 1
20 18196 1 1 41 GLY CA C -7.574 12.687 -2.625 1.00 . A A . 41 GLY CA 1 1
20 18197 1 1 41 GLY H H -6.146 12.339 -1.099 1.00 . A A . 41 GLY H 1 1
20 18198 1 1 41 GLY HA2 H -8.162 13.560 -2.852 1.00 . A A . 41 GLY HA2 1 1
20 18199 1 1 41 GLY HA3 H -7.077 12.354 -3.526 1.00 . A A . 41 GLY HA3 1 1
20 18200 1 1 41 GLY N N -6.569 13.042 -1.641 1.00 . A A . 41 GLY N 1 1
20 18201 1 1 41 GLY O O -9.008 11.647 -1.020 1.00 . A A . 41 GLY O 1 1
20 18202 1 1 42 VAL C C -8.803 8.199 -2.410 1.00 . A A . 42 VAL C 1 1
20 18203 1 1 42 VAL CA C -9.600 9.475 -2.640 1.00 . A A . 42 VAL CA 1 1
20 18204 1 1 42 VAL CB C -10.653 9.229 -3.739 1.00 . A A . 42 VAL CB 1 1
20 18205 1 1 42 VAL CG1 C -9.982 8.853 -5.052 1.00 . A A . 42 VAL CG1 1 1
20 18206 1 1 42 VAL CG2 C -11.636 8.153 -3.307 1.00 . A A . 42 VAL CG2 1 1
20 18207 1 1 42 VAL H H -8.293 10.603 -3.867 1.00 . A A . 42 VAL H 1 1
20 18208 1 1 42 VAL HA H -10.117 9.732 -1.727 1.00 . A A . 42 VAL HA 1 1
20 18209 1 1 42 VAL HB H -11.202 10.139 -3.891 1.00 . A A . 42 VAL HB 1 1
20 18210 1 1 42 VAL HG11 H -9.448 7.928 -4.932 1.00 . A A . 42 VAL HG11 1 1
20 18211 1 1 42 VAL HG12 H -9.290 9.633 -5.336 1.00 . A A . 42 VAL HG12 1 1
20 18212 1 1 42 VAL HG13 H -10.733 8.743 -5.820 1.00 . A A . 42 VAL HG13 1 1
20 18213 1 1 42 VAL HG21 H -12.256 7.875 -4.146 1.00 . A A . 42 VAL HG21 1 1
20 18214 1 1 42 VAL HG22 H -12.256 8.528 -2.508 1.00 . A A . 42 VAL HG22 1 1
20 18215 1 1 42 VAL HG23 H -11.091 7.288 -2.961 1.00 . A A . 42 VAL HG23 1 1
20 18216 1 1 42 VAL N N -8.724 10.589 -2.987 1.00 . A A . 42 VAL N 1 1
20 18217 1 1 42 VAL O O -7.816 7.935 -3.097 1.00 . A A . 42 VAL O 1 1
20 18218 1 1 43 TRP C C -9.277 4.978 -1.792 1.00 . A A . 43 TRP C 1 1
20 18219 1 1 43 TRP CA C -8.578 6.152 -1.114 1.00 . A A . 43 TRP CA 1 1
20 18220 1 1 43 TRP CB C -8.557 5.939 0.401 1.00 . A A . 43 TRP CB 1 1
20 18221 1 1 43 TRP CD1 C -7.023 7.877 1.081 1.00 . A A . 43 TRP CD1 1 1
20 18222 1 1 43 TRP CD2 C -6.366 5.874 1.835 1.00 . A A . 43 TRP CD2 1 1
20 18223 1 1 43 TRP CE2 C -5.445 6.842 2.277 1.00 . A A . 43 TRP CE2 1 1
20 18224 1 1 43 TRP CE3 C -6.159 4.538 2.189 1.00 . A A . 43 TRP CE3 1 1
20 18225 1 1 43 TRP CG C -7.368 6.556 1.073 1.00 . A A . 43 TRP CG 1 1
20 18226 1 1 43 TRP CH2 C -4.158 5.200 3.383 1.00 . A A . 43 TRP CH2 1 1
20 18227 1 1 43 TRP CZ2 C -4.335 6.516 3.052 1.00 . A A . 43 TRP CZ2 1 1
20 18228 1 1 43 TRP CZ3 C -5.058 4.215 2.959 1.00 . A A . 43 TRP CZ3 1 1
20 18229 1 1 43 TRP H H -10.036 7.672 -0.928 1.00 . A A . 43 TRP H 1 1
20 18230 1 1 43 TRP HA H -7.562 6.210 -1.475 1.00 . A A . 43 TRP HA 1 1
20 18231 1 1 43 TRP HB2 H -9.447 6.380 0.831 1.00 . A A . 43 TRP HB2 1 1
20 18232 1 1 43 TRP HB3 H -8.545 4.878 0.609 1.00 . A A . 43 TRP HB3 1 1
20 18233 1 1 43 TRP HD1 H -7.585 8.657 0.586 1.00 . A A . 43 TRP HD1 1 1
20 18234 1 1 43 TRP HE1 H -5.419 8.916 1.955 1.00 . A A . 43 TRP HE1 1 1
20 18235 1 1 43 TRP HE3 H -6.842 3.763 1.871 1.00 . A A . 43 TRP HE3 1 1
20 18236 1 1 43 TRP HH2 H -3.311 4.902 3.983 1.00 . A A . 43 TRP HH2 1 1
20 18237 1 1 43 TRP HZ2 H -3.632 7.263 3.388 1.00 . A A . 43 TRP HZ2 1 1
20 18238 1 1 43 TRP HZ3 H -4.882 3.187 3.240 1.00 . A A . 43 TRP HZ3 1 1
20 18239 1 1 43 TRP N N -9.242 7.407 -1.438 1.00 . A A . 43 TRP N 1 1
20 18240 1 1 43 TRP NE1 N -5.867 8.058 1.803 1.00 . A A . 43 TRP NE1 1 1
20 18241 1 1 43 TRP O O -10.487 5.013 -2.019 1.00 . A A . 43 TRP O 1 1
20 18242 1 1 44 THR C C -8.321 1.499 -2.338 1.00 . A A . 44 THR C 1 1
20 18243 1 1 44 THR CA C -9.063 2.760 -2.769 1.00 . A A . 44 THR CA 1 1
20 18244 1 1 44 THR CB C -8.991 2.913 -4.290 1.00 . A A . 44 THR CB 1 1
20 18245 1 1 44 THR CG2 C -10.195 2.340 -5.006 1.00 . A A . 44 THR CG2 1 1
20 18246 1 1 44 THR H H -7.553 3.972 -1.909 1.00 . A A . 44 THR H 1 1
20 18247 1 1 44 THR HA H -10.097 2.673 -2.475 1.00 . A A . 44 THR HA 1 1
20 18248 1 1 44 THR HB H -8.114 2.397 -4.652 1.00 . A A . 44 THR HB 1 1
20 18249 1 1 44 THR HG1 H -7.974 4.564 -4.561 1.00 . A A . 44 THR HG1 1 1
20 18250 1 1 44 THR HG21 H -11.073 2.464 -4.389 1.00 . A A . 44 THR HG21 1 1
20 18251 1 1 44 THR HG22 H -10.035 1.290 -5.197 1.00 . A A . 44 THR HG22 1 1
20 18252 1 1 44 THR HG23 H -10.337 2.859 -5.943 1.00 . A A . 44 THR HG23 1 1
20 18253 1 1 44 THR N N -8.511 3.942 -2.115 1.00 . A A . 44 THR N 1 1
20 18254 1 1 44 THR O O -7.095 1.432 -2.411 1.00 . A A . 44 THR O 1 1
20 18255 1 1 44 THR OG1 O -8.886 4.278 -4.653 1.00 . A A . 44 THR OG1 1 1
20 18256 1 1 45 TYR C C -8.840 -1.887 -2.417 1.00 . A A . 45 TYR C 1 1
20 18257 1 1 45 TYR CA C -8.494 -0.761 -1.447 1.00 . A A . 45 TYR CA 1 1
20 18258 1 1 45 TYR CB C -8.991 -1.109 -0.041 1.00 . A A . 45 TYR CB 1 1
20 18259 1 1 45 TYR CD1 C -7.215 -2.584 0.984 1.00 . A A . 45 TYR CD1 1 1
20 18260 1 1 45 TYR CD2 C -9.311 -3.571 0.426 1.00 . A A . 45 TYR CD2 1 1
20 18261 1 1 45 TYR CE1 C -6.759 -3.803 1.448 1.00 . A A . 45 TYR CE1 1 1
20 18262 1 1 45 TYR CE2 C -8.863 -4.793 0.888 1.00 . A A . 45 TYR CE2 1 1
20 18263 1 1 45 TYR CG C -8.497 -2.446 0.466 1.00 . A A . 45 TYR CG 1 1
20 18264 1 1 45 TYR CZ C -7.587 -4.904 1.398 1.00 . A A . 45 TYR CZ 1 1
20 18265 1 1 45 TYR H H -10.049 0.615 -1.857 1.00 . A A . 45 TYR H 1 1
20 18266 1 1 45 TYR HA H -7.421 -0.640 -1.420 1.00 . A A . 45 TYR HA 1 1
20 18267 1 1 45 TYR HB2 H -8.654 -0.349 0.650 1.00 . A A . 45 TYR HB2 1 1
20 18268 1 1 45 TYR HB3 H -10.073 -1.135 -0.046 1.00 . A A . 45 TYR HB3 1 1
20 18269 1 1 45 TYR HD1 H -6.569 -1.721 1.022 1.00 . A A . 45 TYR HD1 1 1
20 18270 1 1 45 TYR HD2 H -10.311 -3.480 0.025 1.00 . A A . 45 TYR HD2 1 1
20 18271 1 1 45 TYR HE1 H -5.759 -3.889 1.847 1.00 . A A . 45 TYR HE1 1 1
20 18272 1 1 45 TYR HE2 H -9.512 -5.657 0.848 1.00 . A A . 45 TYR HE2 1 1
20 18273 1 1 45 TYR HH H -7.072 -6.096 2.815 1.00 . A A . 45 TYR HH 1 1
20 18274 1 1 45 TYR N N -9.076 0.501 -1.890 1.00 . A A . 45 TYR N 1 1
20 18275 1 1 45 TYR O O -9.976 -1.993 -2.880 1.00 . A A . 45 TYR O 1 1
20 18276 1 1 45 TYR OH O -7.137 -6.120 1.859 1.00 . A A . 45 TYR OH 1 1
20 18277 1 1 46 LYS C C -7.964 -5.173 -2.888 1.00 . A A . 46 LYS C 1 1
20 18278 1 1 46 LYS CA C -8.058 -3.844 -3.631 1.00 . A A . 46 LYS CA 1 1
20 18279 1 1 46 LYS CB C -7.027 -3.799 -4.763 1.00 . A A . 46 LYS CB 1 1
20 18280 1 1 46 LYS CD C -6.692 -4.069 -7.238 1.00 . A A . 46 LYS CD 1 1
20 18281 1 1 46 LYS CE C -7.390 -4.154 -8.585 1.00 . A A . 46 LYS CE 1 1
20 18282 1 1 46 LYS CG C -7.648 -3.634 -6.141 1.00 . A A . 46 LYS CG 1 1
20 18283 1 1 46 LYS H H -6.971 -2.590 -2.317 1.00 . A A . 46 LYS H 1 1
20 18284 1 1 46 LYS HA H -9.047 -3.751 -4.053 1.00 . A A . 46 LYS HA 1 1
20 18285 1 1 46 LYS HB2 H -6.358 -2.967 -4.592 1.00 . A A . 46 LYS HB2 1 1
20 18286 1 1 46 LYS HB3 H -6.458 -4.720 -4.756 1.00 . A A . 46 LYS HB3 1 1
20 18287 1 1 46 LYS HD2 H -5.887 -3.352 -7.306 1.00 . A A . 46 LYS HD2 1 1
20 18288 1 1 46 LYS HD3 H -6.290 -5.041 -6.989 1.00 . A A . 46 LYS HD3 1 1
20 18289 1 1 46 LYS HE2 H -8.024 -3.288 -8.703 1.00 . A A . 46 LYS HE2 1 1
20 18290 1 1 46 LYS HE3 H -6.642 -4.159 -9.364 1.00 . A A . 46 LYS HE3 1 1
20 18291 1 1 46 LYS HG2 H -8.542 -4.237 -6.197 1.00 . A A . 46 LYS HG2 1 1
20 18292 1 1 46 LYS HG3 H -7.903 -2.595 -6.287 1.00 . A A . 46 LYS HG3 1 1
20 18293 1 1 46 LYS HZ1 H -7.688 -6.132 -9.189 1.00 . A A . 46 LYS HZ1 1 1
20 18294 1 1 46 LYS HZ2 H -9.079 -5.178 -9.248 1.00 . A A . 46 LYS HZ2 1 1
20 18295 1 1 46 LYS HZ3 H -8.494 -5.722 -7.759 1.00 . A A . 46 LYS HZ3 1 1
20 18296 1 1 46 LYS N N -7.855 -2.726 -2.718 1.00 . A A . 46 LYS N 1 1
20 18297 1 1 46 LYS NZ N -8.222 -5.383 -8.704 1.00 . A A . 46 LYS NZ 1 1
20 18298 1 1 46 LYS O O -6.934 -5.493 -2.294 1.00 . A A . 46 LYS O 1 1
20 18299 1 1 47 ASP C C -8.797 -8.369 -3.231 1.00 . A A . 47 ASP C 1 1
20 18300 1 1 47 ASP CA C -9.092 -7.236 -2.253 1.00 . A A . 47 ASP CA 1 1
20 18301 1 1 47 ASP CB C -10.451 -7.447 -1.600 1.00 . A A . 47 ASP CB 1 1
20 18302 1 1 47 ASP CG C -11.599 -7.310 -2.590 1.00 . A A . 47 ASP CG 1 1
20 18303 1 1 47 ASP H H -9.839 -5.631 -3.413 1.00 . A A . 47 ASP H 1 1
20 18304 1 1 47 ASP HA H -8.333 -7.237 -1.485 1.00 . A A . 47 ASP HA 1 1
20 18305 1 1 47 ASP HB2 H -10.496 -8.441 -1.174 1.00 . A A . 47 ASP HB2 1 1
20 18306 1 1 47 ASP HB3 H -10.593 -6.717 -0.817 1.00 . A A . 47 ASP HB3 1 1
20 18307 1 1 47 ASP N N -9.049 -5.942 -2.923 1.00 . A A . 47 ASP N 1 1
20 18308 1 1 47 ASP O O -9.285 -9.485 -3.067 1.00 . A A . 47 ASP O 1 1
20 18309 1 1 47 ASP OD1 O -12.088 -6.175 -2.775 1.00 . A A . 47 ASP OD1 1 1
20 18310 1 1 47 ASP OD2 O -12.001 -8.333 -3.179 1.00 . A A . 47 ASP OD2 1 1
20 18311 1 1 48 GLU C C -6.454 -9.912 -4.784 1.00 . A A . 48 GLU C 1 1
20 18312 1 1 48 GLU CA C -7.636 -9.068 -5.253 1.00 . A A . 48 GLU CA 1 1
20 18313 1 1 48 GLU CB C -7.296 -8.383 -6.578 1.00 . A A . 48 GLU CB 1 1
20 18314 1 1 48 GLU CD C -6.053 -10.015 -8.053 1.00 . A A . 48 GLU CD 1 1
20 18315 1 1 48 GLU CG C -7.368 -9.310 -7.780 1.00 . A A . 48 GLU CG 1 1
20 18316 1 1 48 GLU H H -7.634 -7.167 -4.325 1.00 . A A . 48 GLU H 1 1
20 18317 1 1 48 GLU HA H -8.480 -9.712 -5.399 1.00 . A A . 48 GLU HA 1 1
20 18318 1 1 48 GLU HB2 H -7.987 -7.569 -6.736 1.00 . A A . 48 GLU HB2 1 1
20 18319 1 1 48 GLU HB3 H -6.293 -7.986 -6.518 1.00 . A A . 48 GLU HB3 1 1
20 18320 1 1 48 GLU HG2 H -8.123 -10.055 -7.598 1.00 . A A . 48 GLU HG2 1 1
20 18321 1 1 48 GLU HG3 H -7.636 -8.730 -8.650 1.00 . A A . 48 GLU HG3 1 1
20 18322 1 1 48 GLU N N -7.996 -8.074 -4.248 1.00 . A A . 48 GLU N 1 1
20 18323 1 1 48 GLU O O -6.318 -11.074 -5.168 1.00 . A A . 48 GLU O 1 1
20 18324 1 1 48 GLU OE1 O -5.160 -9.390 -8.660 1.00 . A A . 48 GLU OE1 1 1
20 18325 1 1 48 GLU OE2 O -5.919 -11.194 -7.661 1.00 . A A . 48 GLU OE2 1 1
20 18326 1 1 49 ILE C C -3.808 -9.218 -2.281 1.00 . A A . 49 ILE C 1 1
20 18327 1 1 49 ILE CA C -4.435 -10.012 -3.432 1.00 . A A . 49 ILE CA 1 1
20 18328 1 1 49 ILE CB C -3.396 -10.272 -4.554 1.00 . A A . 49 ILE CB 1 1
20 18329 1 1 49 ILE CD1 C -2.104 -11.681 -2.872 1.00 . A A . 49 ILE CD1 1 1
20 18330 1 1 49 ILE CG1 C -2.628 -11.569 -4.286 1.00 . A A . 49 ILE CG1 1 1
20 18331 1 1 49 ILE CG2 C -2.432 -9.101 -4.710 1.00 . A A . 49 ILE CG2 1 1
20 18332 1 1 49 ILE H H -5.762 -8.395 -3.682 1.00 . A A . 49 ILE H 1 1
20 18333 1 1 49 ILE HA H -4.765 -10.968 -3.050 1.00 . A A . 49 ILE HA 1 1
20 18334 1 1 49 ILE HB H -3.934 -10.377 -5.484 1.00 . A A . 49 ILE HB 1 1
20 18335 1 1 49 ILE HD11 H -1.328 -10.946 -2.719 1.00 . A A . 49 ILE HD11 1 1
20 18336 1 1 49 ILE HD12 H -1.703 -12.670 -2.712 1.00 . A A . 49 ILE HD12 1 1
20 18337 1 1 49 ILE HD13 H -2.911 -11.500 -2.177 1.00 . A A . 49 ILE HD13 1 1
20 18338 1 1 49 ILE HG12 H -3.279 -12.410 -4.464 1.00 . A A . 49 ILE HG12 1 1
20 18339 1 1 49 ILE HG13 H -1.784 -11.625 -4.957 1.00 . A A . 49 ILE HG13 1 1
20 18340 1 1 49 ILE HG21 H -2.123 -9.023 -5.742 1.00 . A A . 49 ILE HG21 1 1
20 18341 1 1 49 ILE HG22 H -1.565 -9.266 -4.086 1.00 . A A . 49 ILE HG22 1 1
20 18342 1 1 49 ILE HG23 H -2.923 -8.187 -4.410 1.00 . A A . 49 ILE HG23 1 1
20 18343 1 1 49 ILE N N -5.602 -9.320 -3.953 1.00 . A A . 49 ILE N 1 1
20 18344 1 1 49 ILE O O -2.590 -9.212 -2.097 1.00 . A A . 49 ILE O 1 1
20 18345 1 1 50 LYS C C -3.271 -6.628 -0.841 1.00 . A A . 50 LYS C 1 1
20 18346 1 1 50 LYS CA C -4.191 -7.752 -0.375 1.00 . A A . 50 LYS CA 1 1
20 18347 1 1 50 LYS CB C -3.463 -8.640 0.637 1.00 . A A . 50 LYS CB 1 1
20 18348 1 1 50 LYS CD C -4.524 -10.803 1.362 1.00 . A A . 50 LYS CD 1 1
20 18349 1 1 50 LYS CE C -5.559 -11.079 0.285 1.00 . A A . 50 LYS CE 1 1
20 18350 1 1 50 LYS CG C -4.390 -9.312 1.636 1.00 . A A . 50 LYS CG 1 1
20 18351 1 1 50 LYS H H -5.615 -8.590 -1.699 1.00 . A A . 50 LYS H 1 1
20 18352 1 1 50 LYS HA H -5.058 -7.317 0.101 1.00 . A A . 50 LYS HA 1 1
20 18353 1 1 50 LYS HB2 H -2.924 -9.409 0.101 1.00 . A A . 50 LYS HB2 1 1
20 18354 1 1 50 LYS HB3 H -2.755 -8.035 1.184 1.00 . A A . 50 LYS HB3 1 1
20 18355 1 1 50 LYS HD2 H -3.569 -11.186 1.035 1.00 . A A . 50 LYS HD2 1 1
20 18356 1 1 50 LYS HD3 H -4.822 -11.301 2.273 1.00 . A A . 50 LYS HD3 1 1
20 18357 1 1 50 LYS HE2 H -6.269 -10.265 0.267 1.00 . A A . 50 LYS HE2 1 1
20 18358 1 1 50 LYS HE3 H -5.059 -11.140 -0.671 1.00 . A A . 50 LYS HE3 1 1
20 18359 1 1 50 LYS HG2 H -3.992 -9.175 2.630 1.00 . A A . 50 LYS HG2 1 1
20 18360 1 1 50 LYS HG3 H -5.366 -8.854 1.570 1.00 . A A . 50 LYS HG3 1 1
20 18361 1 1 50 LYS HZ1 H -5.720 -12.983 1.128 1.00 . A A . 50 LYS HZ1 1 1
20 18362 1 1 50 LYS HZ2 H -6.489 -12.832 -0.372 1.00 . A A . 50 LYS HZ2 1 1
20 18363 1 1 50 LYS HZ3 H -7.193 -12.160 1.011 1.00 . A A . 50 LYS HZ3 1 1
20 18364 1 1 50 LYS N N -4.655 -8.548 -1.507 1.00 . A A . 50 LYS N 1 1
20 18365 1 1 50 LYS NZ N -6.292 -12.352 0.530 1.00 . A A . 50 LYS NZ 1 1
20 18366 1 1 50 LYS O O -2.046 -6.734 -0.745 1.00 . A A . 50 LYS O 1 1
20 18367 1 1 51 THR C C -3.835 -3.101 -1.585 1.00 . A A . 51 THR C 1 1
20 18368 1 1 51 THR CA C -3.095 -4.412 -1.826 1.00 . A A . 51 THR CA 1 1
20 18369 1 1 51 THR CB C -2.792 -4.566 -3.318 1.00 . A A . 51 THR CB 1 1
20 18370 1 1 51 THR CG2 C -4.034 -4.723 -4.164 1.00 . A A . 51 THR CG2 1 1
20 18371 1 1 51 THR H H -4.844 -5.526 -1.398 1.00 . A A . 51 THR H 1 1
20 18372 1 1 51 THR HA H -2.163 -4.390 -1.281 1.00 . A A . 51 THR HA 1 1
20 18373 1 1 51 THR HB H -2.180 -5.446 -3.462 1.00 . A A . 51 THR HB 1 1
20 18374 1 1 51 THR HG1 H -1.535 -3.074 -3.110 1.00 . A A . 51 THR HG1 1 1
20 18375 1 1 51 THR HG21 H -4.620 -5.551 -3.794 1.00 . A A . 51 THR HG21 1 1
20 18376 1 1 51 THR HG22 H -3.751 -4.912 -5.188 1.00 . A A . 51 THR HG22 1 1
20 18377 1 1 51 THR HG23 H -4.618 -3.817 -4.113 1.00 . A A . 51 THR HG23 1 1
20 18378 1 1 51 THR N N -3.866 -5.552 -1.347 1.00 . A A . 51 THR N 1 1
20 18379 1 1 51 THR O O -4.996 -2.949 -1.968 1.00 . A A . 51 THR O 1 1
20 18380 1 1 51 THR OG1 O -2.080 -3.443 -3.809 1.00 . A A . 51 THR OG1 1 1
20 18381 1 1 52 PHE C C -3.264 0.174 -1.707 1.00 . A A . 52 PHE C 1 1
20 18382 1 1 52 PHE CA C -3.730 -0.844 -0.673 1.00 . A A . 52 PHE CA 1 1
20 18383 1 1 52 PHE CB C -3.337 -0.383 0.734 1.00 . A A . 52 PHE CB 1 1
20 18384 1 1 52 PHE CD1 C -5.611 0.540 1.251 1.00 . A A . 52 PHE CD1 1 1
20 18385 1 1 52 PHE CD2 C -4.503 -0.751 2.923 1.00 . A A . 52 PHE CD2 1 1
20 18386 1 1 52 PHE CE1 C -6.691 0.716 2.096 1.00 . A A . 52 PHE CE1 1 1
20 18387 1 1 52 PHE CE2 C -5.579 -0.578 3.772 1.00 . A A . 52 PHE CE2 1 1
20 18388 1 1 52 PHE CG C -4.507 -0.194 1.654 1.00 . A A . 52 PHE CG 1 1
20 18389 1 1 52 PHE CZ C -6.674 0.155 3.359 1.00 . A A . 52 PHE CZ 1 1
20 18390 1 1 52 PHE H H -2.227 -2.333 -0.686 1.00 . A A . 52 PHE H 1 1
20 18391 1 1 52 PHE HA H -4.805 -0.935 -0.729 1.00 . A A . 52 PHE HA 1 1
20 18392 1 1 52 PHE HB2 H -2.686 -1.121 1.176 1.00 . A A . 52 PHE HB2 1 1
20 18393 1 1 52 PHE HB3 H -2.811 0.558 0.665 1.00 . A A . 52 PHE HB3 1 1
20 18394 1 1 52 PHE HD1 H -5.625 0.977 0.264 1.00 . A A . 52 PHE HD1 1 1
20 18395 1 1 52 PHE HD2 H -3.647 -1.324 3.248 1.00 . A A . 52 PHE HD2 1 1
20 18396 1 1 52 PHE HE1 H -7.544 1.290 1.770 1.00 . A A . 52 PHE HE1 1 1
20 18397 1 1 52 PHE HE2 H -5.564 -1.017 4.757 1.00 . A A . 52 PHE HE2 1 1
20 18398 1 1 52 PHE HZ H -7.516 0.291 4.021 1.00 . A A . 52 PHE HZ 1 1
20 18399 1 1 52 PHE N N -3.151 -2.152 -0.958 1.00 . A A . 52 PHE N 1 1
20 18400 1 1 52 PHE O O -2.139 0.097 -2.199 1.00 . A A . 52 PHE O 1 1
20 18401 1 1 53 THR C C -4.412 3.484 -2.678 1.00 . A A . 53 THR C 1 1
20 18402 1 1 53 THR CA C -3.786 2.140 -3.028 1.00 . A A . 53 THR CA 1 1
20 18403 1 1 53 THR CB C -4.234 1.697 -4.420 1.00 . A A . 53 THR CB 1 1
20 18404 1 1 53 THR CG2 C -3.353 0.619 -5.012 1.00 . A A . 53 THR CG2 1 1
20 18405 1 1 53 THR H H -5.016 1.138 -1.626 1.00 . A A . 53 THR H 1 1
20 18406 1 1 53 THR HA H -2.712 2.249 -3.027 1.00 . A A . 53 THR HA 1 1
20 18407 1 1 53 THR HB H -4.208 2.548 -5.084 1.00 . A A . 53 THR HB 1 1
20 18408 1 1 53 THR HG1 H -6.178 1.932 -4.417 1.00 . A A . 53 THR HG1 1 1
20 18409 1 1 53 THR HG21 H -3.612 -0.336 -4.580 1.00 . A A . 53 THR HG21 1 1
20 18410 1 1 53 THR HG22 H -2.317 0.842 -4.798 1.00 . A A . 53 THR HG22 1 1
20 18411 1 1 53 THR HG23 H -3.499 0.582 -6.082 1.00 . A A . 53 THR HG23 1 1
20 18412 1 1 53 THR N N -4.129 1.122 -2.044 1.00 . A A . 53 THR N 1 1
20 18413 1 1 53 THR O O -5.583 3.560 -2.305 1.00 . A A . 53 THR O 1 1
20 18414 1 1 53 THR OG1 O -5.560 1.199 -4.385 1.00 . A A . 53 THR OG1 1 1
20 18415 1 1 54 VAL C C -4.000 6.781 -3.747 1.00 . A A . 54 VAL C 1 1
20 18416 1 1 54 VAL CA C -4.093 5.893 -2.512 1.00 . A A . 54 VAL CA 1 1
20 18417 1 1 54 VAL CB C -3.284 6.536 -1.369 1.00 . A A . 54 VAL CB 1 1
20 18418 1 1 54 VAL CG1 C -3.902 7.863 -0.957 1.00 . A A . 54 VAL CG1 1 1
20 18419 1 1 54 VAL CG2 C -3.190 5.590 -0.180 1.00 . A A . 54 VAL CG2 1 1
20 18420 1 1 54 VAL H H -2.700 4.417 -3.111 1.00 . A A . 54 VAL H 1 1
20 18421 1 1 54 VAL HA H -5.127 5.827 -2.203 1.00 . A A . 54 VAL HA 1 1
20 18422 1 1 54 VAL HB H -2.283 6.727 -1.728 1.00 . A A . 54 VAL HB 1 1
20 18423 1 1 54 VAL HG11 H -4.509 8.244 -1.764 1.00 . A A . 54 VAL HG11 1 1
20 18424 1 1 54 VAL HG12 H -3.118 8.571 -0.732 1.00 . A A . 54 VAL HG12 1 1
20 18425 1 1 54 VAL HG13 H -4.517 7.717 -0.081 1.00 . A A . 54 VAL HG13 1 1
20 18426 1 1 54 VAL HG21 H -3.882 5.907 0.587 1.00 . A A . 54 VAL HG21 1 1
20 18427 1 1 54 VAL HG22 H -2.185 5.607 0.215 1.00 . A A . 54 VAL HG22 1 1
20 18428 1 1 54 VAL HG23 H -3.437 4.588 -0.496 1.00 . A A . 54 VAL HG23 1 1
20 18429 1 1 54 VAL N N -3.622 4.545 -2.807 1.00 . A A . 54 VAL N 1 1
20 18430 1 1 54 VAL O O -2.926 7.276 -4.087 1.00 . A A . 54 VAL O 1 1
20 18431 1 1 55 THR C C -5.430 9.264 -5.273 1.00 . A A . 55 THR C 1 1
20 18432 1 1 55 THR CA C -5.177 7.800 -5.619 1.00 . A A . 55 THR CA 1 1
20 18433 1 1 55 THR CB C -6.264 7.290 -6.571 1.00 . A A . 55 THR CB 1 1
20 18434 1 1 55 THR CG2 C -5.723 6.854 -7.916 1.00 . A A . 55 THR CG2 1 1
20 18435 1 1 55 THR H H -5.952 6.552 -4.096 1.00 . A A . 55 THR H 1 1
20 18436 1 1 55 THR HA H -4.220 7.721 -6.109 1.00 . A A . 55 THR HA 1 1
20 18437 1 1 55 THR HB H -6.979 8.082 -6.746 1.00 . A A . 55 THR HB 1 1
20 18438 1 1 55 THR HG1 H -7.543 6.496 -5.318 1.00 . A A . 55 THR HG1 1 1
20 18439 1 1 55 THR HG21 H -4.843 6.245 -7.770 1.00 . A A . 55 THR HG21 1 1
20 18440 1 1 55 THR HG22 H -5.465 7.725 -8.500 1.00 . A A . 55 THR HG22 1 1
20 18441 1 1 55 THR HG23 H -6.474 6.280 -8.438 1.00 . A A . 55 THR HG23 1 1
20 18442 1 1 55 THR N N -5.131 6.976 -4.416 1.00 . A A . 55 THR N 1 1
20 18443 1 1 55 THR O O -6.113 9.571 -4.297 1.00 . A A . 55 THR O 1 1
20 18444 1 1 55 THR OG1 O -6.952 6.187 -6.009 1.00 . A A . 55 THR OG1 1 1
20 18445 1 1 56 GLU C C -4.716 11.981 -4.430 1.00 . A A . 56 GLU C 1 1
20 18446 1 1 56 GLU CA C -5.028 11.588 -5.872 1.00 . A A . 56 GLU CA 1 1
20 18447 1 1 56 GLU CB C -6.451 12.026 -6.230 1.00 . A A . 56 GLU CB 1 1
20 18448 1 1 56 GLU CD C -7.937 13.884 -7.076 1.00 . A A . 56 GLU CD 1 1
20 18449 1 1 56 GLU CG C -6.582 13.511 -6.502 1.00 . A A . 56 GLU CG 1 1
20 18450 1 1 56 GLU H H -4.338 9.843 -6.843 1.00 . A A . 56 GLU H 1 1
20 18451 1 1 56 GLU HA H -4.336 12.104 -6.526 1.00 . A A . 56 GLU HA 1 1
20 18452 1 1 56 GLU HB2 H -6.768 11.487 -7.111 1.00 . A A . 56 GLU HB2 1 1
20 18453 1 1 56 GLU HB3 H -7.108 11.777 -5.412 1.00 . A A . 56 GLU HB3 1 1
20 18454 1 1 56 GLU HG2 H -6.442 14.051 -5.577 1.00 . A A . 56 GLU HG2 1 1
20 18455 1 1 56 GLU HG3 H -5.820 13.811 -7.208 1.00 . A A . 56 GLU HG3 1 1
20 18456 1 1 56 GLU N N -4.871 10.156 -6.083 1.00 . A A . 56 GLU N 1 1
20 18457 1 1 56 GLU O O -5.019 13.126 -4.044 1.00 . A A . 56 GLU O 1 1
20 18458 1 1 56 GLU OXT O -4.170 11.130 -3.697 1.00 . A A . 56 GLU OXT 1 1
20 18459 1 1 56 GLU OE1 O -8.949 13.718 -6.362 1.00 . A A . 56 GLU OE1 1 1
20 18460 1 1 56 GLU OE2 O -7.987 14.343 -8.238 1.00 . A A . 56 GLU OE2 1 1
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