NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643939 |
6nl3   |
30556 | cing | 4-filtered-FRED | STAR | entry | full | 678 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nl3
# This FRED archive file contains, for PDB entry <6nl3>:
#
# - 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_6nl3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nl3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9422.48
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 $Cytochrome_c_oxidase_assembly_factor_6_homolog A . 1 1
stop_
save_
save_Cytochrome_c_oxidase_assembly_factor_6_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c oxidase assembly factor 6 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAAPSMKERQVCWGARDEYWKCLDENLEDASQCKKLRSSFESSCPQQWIKYFDKRRDYLKFKEKFEAGQFEPSETTAKS
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 SER . 1 1
8 MET . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 TRP . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 TRP . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 SER . 1 1
41 SER . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 SER . 1 1
45 SER . 1 1
46 CYS . 1 1
47 PRO . 1 1
48 GLN . 1 1
49 GLN . 1 1
50 TRP . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 TYR . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 ARG . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 PHE . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 SER . 1 1
76 GLU . 1 1
77 THR . 1 1
78 THR . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
MET 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
TRP 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
TRP 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
CYS 46 46 1 1
PRO 47 47 1 1
GLN 48 48 1 1
GLN 49 49 1 1
TRP 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
TYR 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
ARG 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
PHE 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
THR 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
SER 81 81 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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345 1 . . . 1 1
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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
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 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 71 GLN HE22 . 69 . HE22 1 1
1 1 2 1 1 71 GLN QG . 69 . HG* 1 1
2 1 1 1 1 51 ILE H . 49 . HN 1 1
2 1 2 1 1 53 TYR H . 51 . HN 1 1
3 1 1 1 1 53 TYR H . 51 . HN 1 1
3 1 2 1 1 53 TYR HB3 . 51 . HB1 1 1
4 1 1 1 1 30 GLU H . 28 . HN 1 1
4 1 2 1 1 31 ASP H . 29 . HN 1 1
5 1 1 1 1 31 ASP H . 29 . HN 1 1
5 1 2 1 1 32 ALA H . 30 . HN 1 1
6 1 1 1 1 31 ASP H . 29 . HN 1 1
6 1 2 1 1 31 ASP HB2 . 29 . HB2 1 1
7 1 1 1 1 31 ASP H . 29 . HN 1 1
7 1 2 1 1 31 ASP HB3 . 29 . HB1 1 1
8 1 1 1 1 31 ASP H . 29 . HN 1 1
8 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
9 1 1 1 1 59 ASP H . 57 . HN 1 1
9 1 2 1 1 59 ASP HB2 . 57 . HB2 1 1
10 1 1 1 1 59 ASP H . 57 . HN 1 1
10 1 2 1 1 59 ASP HB3 . 57 . HB1 1 1
11 1 1 1 1 51 ILE HB . 49 . HB 1 1
11 1 2 1 1 52 LYS H . 50 . HN 1 1
12 1 1 1 1 52 LYS H . 50 . HN 1 1
12 1 2 1 1 52 LYS HB2 . 50 . HB2 1 1
13 1 1 1 1 45 SER H . 43 . HN 1 1
13 1 2 1 1 46 CYS HA . 44 . HA 1 1
14 1 1 1 1 44 SER QB . 42 . HB* 1 1
14 1 2 1 1 45 SER H . 43 . HN 1 1
15 1 1 1 1 45 SER H . 43 . HN 1 1
15 1 2 1 1 45 SER QB . 43 . HB* 1 1
16 1 1 1 1 33 SER QB . 31 . HB* 1 1
16 1 2 1 1 34 GLN H . 32 . HN 1 1
17 1 1 1 1 34 GLN H . 32 . HN 1 1
17 1 2 1 1 35 CYS QB . 33 . HB* 1 1
18 1 1 1 1 32 ALA MB . 30 . HB* 1 1
18 1 2 1 1 34 GLN H . 32 . HN 1 1
19 1 1 1 1 28 ASN H . 26 . HN 1 1
19 1 2 1 1 30 GLU H . 28 . HN 1 1
20 1 1 1 1 27 GLU H . 25 . HN 1 1
20 1 2 1 1 28 ASN H . 26 . HN 1 1
21 1 1 1 1 28 ASN H . 26 . HN 1 1
21 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1
22 1 1 1 1 28 ASN H . 26 . HN 1 1
22 1 2 1 1 28 ASN HB3 . 26 . HB1 1 1
23 1 1 1 1 27 GLU HG3 . 25 . HG1 1 1
23 1 2 1 1 28 ASN H . 26 . HN 1 1
24 1 1 1 1 28 ASN H . 26 . HN 1 1
24 1 2 1 1 29 LEU HB2 . 27 . HB2 1 1
25 1 1 1 1 28 ASN H . 26 . HN 1 1
25 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
26 1 1 1 1 21 TYR H . 19 . HN 1 1
26 1 2 1 1 22 TRP H . 20 . HN 1 1
27 1 1 1 1 20 GLU H . 18 . HN 1 1
27 1 2 1 1 21 TYR H . 19 . HN 1 1
28 1 1 1 1 20 GLU QB . 18 . HB* 1 1
28 1 2 1 1 21 TYR H . 19 . HN 1 1
29 1 1 1 1 17 ALA MB . 15 . HB* 1 1
29 1 2 1 1 21 TYR H . 19 . HN 1 1
30 1 1 1 1 51 ILE H . 49 . HN 1 1
30 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1
31 1 1 1 1 51 ILE H . 49 . HN 1 1
31 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1
32 1 1 1 1 38 LEU H . 36 . HN 1 1
32 1 2 1 1 38 LEU HB3 . 36 . HB1 1 1
33 1 1 1 1 37 LYS QB . 35 . HB* 1 1
33 1 2 1 1 38 LEU H . 36 . HN 1 1
34 1 1 1 1 38 LEU H . 36 . HN 1 1
34 1 2 1 1 38 LEU HG . 36 . HG 1 1
35 1 1 1 1 40 SER H . 38 . HN 1 1
35 1 2 1 1 41 SER H . 39 . HN 1 1
36 1 1 1 1 41 SER H . 39 . HN 1 1
36 1 2 1 1 41 SER QB . 39 . HB* 1 1
37 1 1 1 1 29 LEU H . 27 . HN 1 1
37 1 2 1 1 30 GLU H . 28 . HN 1 1
38 1 1 1 1 28 ASN H . 26 . HN 1 1
38 1 2 1 1 29 LEU H . 27 . HN 1 1
39 1 1 1 1 28 ASN HA . 26 . HA 1 1
39 1 2 1 1 29 LEU H . 27 . HN 1 1
40 1 1 1 1 29 LEU H . 27 . HN 1 1
40 1 2 1 1 29 LEU HA . 27 . HA 1 1
41 1 1 1 1 29 LEU H . 27 . HN 1 1
41 1 2 1 1 29 LEU HB3 . 27 . HB1 1 1
42 1 1 1 1 29 LEU H . 27 . HN 1 1
42 1 2 1 1 29 LEU HB2 . 27 . HB2 1 1
43 1 1 1 1 43 GLU H . 41 . HN 1 1
43 1 2 1 1 44 SER H . 42 . HN 1 1
44 1 1 1 1 44 SER H . 42 . HN 1 1
44 1 2 1 1 45 SER H . 43 . HN 1 1
45 1 1 1 1 43 GLU QB . 41 . HB* 1 1
45 1 2 1 1 44 SER H . 42 . HN 1 1
46 1 1 1 1 43 GLU HG3 . 41 . HG1 1 1
46 1 2 1 1 44 SER H . 42 . HN 1 1
47 1 1 1 1 72 PHE HB2 . 70 . HB2 1 1
47 1 2 1 1 73 GLU H . 71 . HN 1 1
48 1 1 1 1 17 ALA H . 15 . HN 1 1
48 1 2 1 1 18 ARG H . 16 . HN 1 1
49 1 1 1 1 16 GLY H . 14 . HN 1 1
49 1 2 1 1 17 ALA H . 15 . HN 1 1
50 1 1 1 1 17 ALA H . 15 . HN 1 1
50 1 2 1 1 18 ARG HA . 16 . HA 1 1
51 1 1 1 1 17 ALA H . 15 . HN 1 1
51 1 2 1 1 17 ALA MB . 15 . HB* 1 1
52 1 1 1 1 42 PHE H . 40 . HN 1 1
52 1 2 1 1 42 PHE HB3 . 40 . HB1 1 1
53 1 1 1 1 42 PHE H . 40 . HN 1 1
53 1 2 1 1 42 PHE HB2 . 40 . HB2 1 1
54 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
54 1 2 1 1 17 ALA H . 15 . HN 1 1
55 1 1 1 1 39 ARG H . 37 . HN 1 1
55 1 2 1 1 40 SER H . 38 . HN 1 1
56 1 1 1 1 40 SER H . 38 . HN 1 1
56 1 2 1 1 40 SER QB . 38 . HB* 1 1
57 1 1 1 1 40 SER H . 38 . HN 1 1
57 1 2 1 1 42 PHE HB2 . 40 . HB2 1 1
58 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
58 1 2 1 1 40 SER H . 38 . HN 1 1
59 1 1 1 1 27 GLU H . 25 . HN 1 1
59 1 2 1 1 29 LEU H . 27 . HN 1 1
60 1 1 1 1 27 GLU H . 25 . HN 1 1
60 1 2 1 1 27 GLU QB . 25 . HB* 1 1
61 1 1 1 1 19 ASP HB2 . 17 . HB2 1 1
61 1 2 1 1 20 GLU H . 18 . HN 1 1
62 1 1 1 1 19 ASP HB3 . 17 . HB1 1 1
62 1 2 1 1 20 GLU H . 18 . HN 1 1
63 1 1 1 1 20 GLU H . 18 . HN 1 1
63 1 2 1 1 20 GLU QB . 18 . HB* 1 1
64 1 1 1 1 61 LEU H . 59 . HN 1 1
64 1 2 1 1 61 LEU HB3 . 59 . HB1 1 1
65 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
65 1 2 1 1 61 LEU H . 59 . HN 1 1
66 1 1 1 1 61 LEU H . 59 . HN 1 1
66 1 2 1 1 61 LEU HB2 . 59 . HB2 1 1
67 1 1 1 1 77 THR H . 75 . HN 1 1
67 1 2 1 1 77 THR MG . 75 . HG2* 1 1
68 1 1 1 1 26 ASP H . 24 . HN 1 1
68 1 2 1 1 29 LEU HG . 27 . HG 1 1
69 1 1 1 1 74 PRO HA . 72 . HA 1 1
69 1 2 1 1 75 SER H . 73 . HN 1 1
70 1 1 1 1 75 SER H . 73 . HN 1 1
70 1 2 1 1 75 SER QB . 73 . HB* 1 1
71 1 1 1 1 74 PRO HB2 . 72 . HB2 1 1
71 1 2 1 1 75 SER H . 73 . HN 1 1
72 1 1 1 1 74 PRO HB3 . 72 . HB1 1 1
72 1 2 1 1 75 SER H . 73 . HN 1 1
73 1 1 1 1 19 ASP H . 17 . HN 1 1
73 1 2 1 1 20 GLU H . 18 . HN 1 1
74 1 1 1 1 17 ALA H . 15 . HN 1 1
74 1 2 1 1 19 ASP H . 17 . HN 1 1
75 1 1 1 1 19 ASP H . 17 . HN 1 1
75 1 2 1 1 19 ASP HB2 . 17 . HB2 1 1
76 1 1 1 1 19 ASP H . 17 . HN 1 1
76 1 2 1 1 19 ASP HB3 . 17 . HB1 1 1
77 1 1 1 1 32 ALA H . 30 . HN 1 1
77 1 2 1 1 33 SER QB . 31 . HB* 1 1
78 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
78 1 2 1 1 32 ALA H . 30 . HN 1 1
79 1 1 1 1 42 PHE H . 40 . HN 1 1
79 1 2 1 1 43 GLU H . 41 . HN 1 1
80 1 1 1 1 42 PHE HB3 . 40 . HB1 1 1
80 1 2 1 1 43 GLU H . 41 . HN 1 1
81 1 1 1 1 42 PHE HB2 . 40 . HB2 1 1
81 1 2 1 1 43 GLU H . 41 . HN 1 1
82 1 1 1 1 75 SER HA . 73 . HA 1 1
82 1 2 1 1 76 GLU H . 74 . HN 1 1
83 1 1 1 1 75 SER QB . 73 . HB* 1 1
83 1 2 1 1 76 GLU H . 74 . HN 1 1
84 1 1 1 1 33 SER H . 31 . HN 1 1
84 1 2 1 1 34 GLN H . 32 . HN 1 1
85 1 1 1 1 33 SER H . 31 . HN 1 1
85 1 2 1 1 33 SER QB . 31 . HB* 1 1
86 1 1 1 1 32 ALA MB . 30 . HB* 1 1
86 1 2 1 1 33 SER H . 31 . HN 1 1
87 1 1 1 1 18 ARG H . 16 . HN 1 1
87 1 2 1 1 19 ASP H . 17 . HN 1 1
88 1 1 1 1 18 ARG H . 16 . HN 1 1
88 1 2 1 1 20 GLU H . 18 . HN 1 1
89 1 1 1 1 18 ARG H . 16 . HN 1 1
89 1 2 1 1 21 TYR H . 19 . HN 1 1
90 1 1 1 1 38 LEU H . 36 . HN 1 1
90 1 2 1 1 39 ARG H . 37 . HN 1 1
91 1 1 1 1 35 CYS HA . 33 . HA 1 1
91 1 2 1 1 39 ARG H . 37 . HN 1 1
92 1 1 1 1 24 CYS QB . 22 . HB* 1 1
92 1 2 1 1 39 ARG H . 37 . HN 1 1
93 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
93 1 2 1 1 39 ARG H . 37 . HN 1 1
94 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
94 1 2 1 1 39 ARG H . 37 . HN 1 1
95 1 1 1 1 14 CYS HB3 . 12 . HB1 1 1
95 1 2 1 1 15 TRP H . 13 . HN 1 1
96 1 1 1 1 53 TYR H . 51 . HN 1 1
96 1 2 1 1 54 PHE H . 52 . HN 1 1
97 1 1 1 1 54 PHE H . 52 . HN 1 1
97 1 2 1 1 55 ASP HB2 . 53 . HB2 1 1
98 1 1 1 1 29 LEU HA . 27 . HA 1 1
98 1 2 1 1 30 GLU H . 28 . HN 1 1
99 1 1 1 1 30 GLU H . 28 . HN 1 1
99 1 2 1 1 30 GLU QG . 28 . HG* 1 1
100 1 1 1 1 30 GLU H . 28 . HN 1 1
100 1 2 1 1 30 GLU HB3 . 28 . HB1 1 1
101 1 1 1 1 29 LEU HB2 . 27 . HB2 1 1
101 1 2 1 1 30 GLU H . 28 . HN 1 1
102 1 1 1 1 20 GLU H . 18 . HN 1 1
102 1 2 1 1 22 TRP H . 20 . HN 1 1
103 1 1 1 1 21 TYR QD . 19 . HD* 1 1
103 1 2 1 1 22 TRP H . 20 . HN 1 1
104 1 1 1 1 54 PHE H . 52 . HN 1 1
104 1 2 1 1 55 ASP H . 53 . HN 1 1
105 1 1 1 1 53 TYR H . 51 . HN 1 1
105 1 2 1 1 55 ASP H . 53 . HN 1 1
106 1 1 1 1 54 PHE QB . 52 . HB* 1 1
106 1 2 1 1 55 ASP H . 53 . HN 1 1
107 1 1 1 1 55 ASP H . 53 . HN 1 1
107 1 2 1 1 55 ASP HB2 . 53 . HB2 1 1
108 1 1 1 1 35 CYS QB . 33 . HB* 1 1
108 1 2 1 1 36 LYS H . 34 . HN 1 1
109 1 1 1 1 14 CYS H . 12 . HN 1 1
109 1 2 1 1 14 CYS HB3 . 12 . HB1 1 1
110 1 1 1 1 14 CYS H . 12 . HN 1 1
110 1 2 1 1 14 CYS HB2 . 12 . HB2 1 1
111 1 1 1 1 48 GLN QG . 46 . HG* 1 1
111 1 2 1 1 49 GLN H . 47 . HN 1 1
112 1 1 1 1 49 GLN H . 47 . HN 1 1
112 1 2 1 1 49 GLN QB . 47 . HB* 1 1
113 1 1 1 1 45 SER H . 43 . HN 1 1
113 1 2 1 1 46 CYS H . 44 . HN 1 1
114 1 1 1 1 45 SER QB . 43 . HB* 1 1
114 1 2 1 1 46 CYS H . 44 . HN 1 1
115 1 1 1 1 46 CYS H . 44 . HN 1 1
115 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
116 1 1 1 1 46 CYS H . 44 . HN 1 1
116 1 2 1 1 46 CYS HB2 . 44 . HB2 1 1
117 1 1 1 1 46 CYS H . 44 . HN 1 1
117 1 2 1 1 47 PRO QG . 45 . HG* 1 1
118 1 1 1 1 48 GLN HA . 46 . HA 1 1
118 1 2 1 1 53 TYR H . 51 . HN 1 1
119 1 1 1 1 52 LYS H . 50 . HN 1 1
119 1 2 1 1 53 TYR H . 51 . HN 1 1
120 1 1 1 1 52 LYS H . 50 . HN 1 1
120 1 2 1 1 52 LYS QD . 50 . HD* 1 1
121 1 1 1 1 38 LEU H . 36 . HN 1 1
121 1 2 1 1 40 SER H . 38 . HN 1 1
122 1 1 1 1 41 SER H . 39 . HN 1 1
122 1 2 1 1 42 PHE HB2 . 40 . HB2 1 1
123 1 1 1 1 39 ARG QB . 37 . HB* 1 1
123 1 2 1 1 41 SER H . 39 . HN 1 1
124 1 1 1 1 44 SER H . 42 . HN 1 1
124 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1
125 1 1 1 1 12 GLN H . 10 . HN 1 1
125 1 2 1 1 12 GLN QG . 10 . HG* 1 1
126 1 1 1 1 12 GLN H . 10 . HN 1 1
126 1 2 1 1 13 VAL MG2 . 11 . HG2* 1 1
127 1 1 1 1 24 CYS QB . 22 . HB* 1 1
127 1 2 1 1 40 SER H . 38 . HN 1 1
128 1 1 1 1 4 ALA MB . 2 . HB* 1 1
128 1 2 1 1 5 ALA H . 3 . HN 1 1
129 1 1 1 1 17 ALA MB . 15 . HB* 1 1
129 1 2 1 1 43 GLU H . 41 . HN 1 1
130 1 1 1 1 14 CYS HB2 . 12 . HB2 1 1
130 1 2 1 1 15 TRP H . 13 . HN 1 1
131 1 1 1 1 54 PHE H . 52 . HN 1 1
131 1 2 1 1 55 ASP HB3 . 53 . HB1 1 1
132 1 1 1 1 11 ARG H . 9 . HN 1 1
132 1 2 1 1 13 VAL H . 11 . HN 1 1
133 1 1 1 1 13 VAL H . 11 . HN 1 1
133 1 2 1 1 16 GLY H . 14 . HN 1 1
134 1 1 1 1 13 VAL H . 11 . HN 1 1
134 1 2 1 1 13 VAL HB . 11 . HB 1 1
135 1 1 1 1 59 ASP HB2 . 57 . HB2 1 1
135 1 2 1 1 60 TYR H . 58 . HN 1 1
136 1 1 1 1 59 ASP HB3 . 57 . HB1 1 1
136 1 2 1 1 60 TYR H . 58 . HN 1 1
137 1 1 1 1 69 ALA MB . 67 . HB* 1 1
137 1 2 1 1 71 GLN H . 69 . HN 1 1
138 1 1 1 1 39 ARG H . 37 . HN 1 1
138 1 2 1 1 41 SER H . 39 . HN 1 1
139 1 1 1 1 39 ARG HA . 37 . HA 1 1
139 1 2 1 1 41 SER H . 39 . HN 1 1
140 1 1 1 1 42 PHE HB3 . 40 . HB1 1 1
140 1 2 1 1 44 SER H . 42 . HN 1 1
141 1 1 1 1 17 ALA MB . 15 . HB* 1 1
141 1 2 1 1 44 SER H . 42 . HN 1 1
142 1 1 1 1 42 PHE H . 40 . HN 1 1
142 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1
143 1 1 1 1 42 PHE H . 40 . HN 1 1
143 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
144 1 1 1 1 19 ASP H . 17 . HN 1 1
144 1 2 1 1 22 TRP H . 20 . HN 1 1
145 1 1 1 1 32 ALA H . 30 . HN 1 1
145 1 2 1 1 34 GLN H . 32 . HN 1 1
146 1 1 1 1 43 GLU H . 41 . HN 1 1
146 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
147 1 1 1 1 15 TRP H . 13 . HN 1 1
147 1 2 1 1 17 ALA H . 15 . HN 1 1
148 1 1 1 1 13 VAL HB . 11 . HB 1 1
148 1 2 1 1 15 TRP H . 13 . HN 1 1
149 1 1 1 1 15 TRP H . 13 . HN 1 1
149 1 2 1 1 17 ALA MB . 15 . HB* 1 1
150 1 1 1 1 76 GLU H . 74 . HN 1 1
150 1 2 1 1 76 GLU QG . 74 . HG* 1 1
151 1 1 1 1 76 GLU HA . 74 . HA 1 1
151 1 2 1 1 77 THR H . 75 . HN 1 1
152 1 1 1 1 61 LEU H . 59 . HN 1 1
152 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
153 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
153 1 2 1 1 61 LEU H . 59 . HN 1 1
154 1 1 1 1 55 ASP H . 53 . HN 1 1
154 1 2 1 1 56 LYS H . 54 . HN 1 1
155 1 1 1 1 52 LYS HA . 50 . HA 1 1
155 1 2 1 1 55 ASP H . 53 . HN 1 1
156 1 1 1 1 52 LYS QD . 50 . HD* 1 1
156 1 2 1 1 55 ASP H . 53 . HN 1 1
157 1 1 1 1 50 TRP HA . 48 . HA 1 1
157 1 2 1 1 54 PHE H . 52 . HN 1 1
158 1 1 1 1 53 TYR H . 51 . HN 1 1
158 1 2 1 1 53 TYR HB2 . 51 . HB2 1 1
159 1 1 1 1 31 ASP H . 29 . HN 1 1
159 1 2 1 1 32 ALA MB . 30 . HB* 1 1
160 1 1 1 1 29 LEU HA . 27 . HA 1 1
160 1 2 1 1 31 ASP H . 29 . HN 1 1
161 1 1 1 1 28 ASN H . 26 . HN 1 1
161 1 2 1 1 28 ASN HB2 . 26 . HB2 1 1
162 1 1 1 1 27 GLU QB . 25 . HB* 1 1
162 1 2 1 1 28 ASN H . 26 . HN 1 1
163 1 1 1 1 28 ASN H . 26 . HN 1 1
163 1 2 1 1 61 LEU HB3 . 59 . HB1 1 1
164 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1
164 1 2 1 1 52 LYS H . 50 . HN 1 1
165 1 1 1 1 51 ILE H . 49 . HN 1 1
165 1 2 1 1 51 ILE HB . 49 . HB 1 1
166 1 1 1 1 35 CYS H . 33 . HN 1 1
166 1 2 1 1 35 CYS QB . 33 . HB* 1 1
167 1 1 1 1 50 TRP H . 48 . HN 1 1
167 1 2 1 1 51 ILE H . 49 . HN 1 1
168 1 1 1 1 26 ASP HB2 . 24 . HB2 1 1
168 1 2 1 1 27 GLU H . 25 . HN 1 1
169 1 1 1 1 46 CYS H . 44 . HN 1 1
169 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
170 1 1 1 1 46 CYS H . 44 . HN 1 1
170 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1
171 1 1 1 1 43 GLU QB . 41 . HB* 1 1
171 1 2 1 1 45 SER H . 43 . HN 1 1
172 1 1 1 1 43 GLU HA . 41 . HA 1 1
172 1 2 1 1 45 SER H . 43 . HN 1 1
173 1 1 1 1 43 GLU HG2 . 41 . HG2 1 1
173 1 2 1 1 44 SER H . 42 . HN 1 1
174 1 1 1 1 44 SER H . 42 . HN 1 1
174 1 2 1 1 46 CYS HA . 44 . HA 1 1
175 1 1 1 1 43 GLU H . 41 . HN 1 1
175 1 2 1 1 44 SER QB . 42 . HB* 1 1
176 1 1 1 1 41 SER QB . 39 . HB* 1 1
176 1 2 1 1 42 PHE H . 40 . HN 1 1
177 1 1 1 1 17 ALA H . 15 . HN 1 1
177 1 2 1 1 18 ARG QB . 16 . HB* 1 1
178 1 1 1 1 38 LEU H . 36 . HN 1 1
178 1 2 1 1 40 SER QB . 38 . HB* 1 1
179 1 1 1 1 38 LEU H . 36 . HN 1 1
179 1 2 1 1 38 LEU HB2 . 36 . HB2 1 1
180 1 1 1 1 35 CYS H . 33 . HN 1 1
180 1 2 1 1 36 LYS H . 34 . HN 1 1
181 1 1 1 1 34 GLN H . 32 . HN 1 1
181 1 2 1 1 35 CYS HA . 33 . HA 1 1
182 1 1 1 1 31 ASP HA . 29 . HA 1 1
182 1 2 1 1 32 ALA H . 30 . HN 1 1
183 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
183 1 2 1 1 32 ALA H . 30 . HN 1 1
184 1 1 1 1 29 LEU H . 27 . HN 1 1
184 1 2 1 1 31 ASP H . 29 . HN 1 1
185 1 1 1 1 30 GLU H . 28 . HN 1 1
185 1 2 1 1 61 LEU HG . 59 . HG 1 1
186 1 1 1 1 30 GLU H . 28 . HN 1 1
186 1 2 1 1 30 GLU HB2 . 28 . HB2 1 1
187 1 1 1 1 29 LEU H . 27 . HN 1 1
187 1 2 1 1 61 LEU HG . 59 . HG 1 1
188 1 1 1 1 29 LEU H . 27 . HN 1 1
188 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
189 1 1 1 1 25 LEU H . 23 . HN 1 1
189 1 2 1 1 26 ASP H . 24 . HN 1 1
190 1 1 1 1 11 ARG H . 9 . HN 1 1
190 1 2 1 1 12 GLN QB . 10 . HB* 1 1
191 1 1 1 1 20 GLU HA . 18 . HA 1 1
191 1 2 1 1 22 TRP H . 20 . HN 1 1
192 1 1 1 1 21 TYR H . 19 . HN 1 1
192 1 2 1 1 21 TYR HB2 . 19 . HB2 1 1
193 1 1 1 1 21 TYR H . 19 . HN 1 1
193 1 2 1 1 21 TYR HB3 . 19 . HB1 1 1
194 1 1 1 1 18 ARG HA . 16 . HA 1 1
194 1 2 1 1 21 TYR H . 19 . HN 1 1
195 1 1 1 1 18 ARG H . 16 . HN 1 1
195 1 2 1 1 18 ARG HE . 16 . HE 1 1
196 1 1 1 1 18 ARG HG3 . 16 . HG1 1 1
196 1 2 1 1 19 ASP H . 17 . HN 1 1
197 1 1 1 1 18 ARG HG2 . 16 . HG2 1 1
197 1 2 1 1 19 ASP H . 17 . HN 1 1
198 1 1 1 1 18 ARG QB . 16 . HB* 1 1
198 1 2 1 1 19 ASP H . 17 . HN 1 1
199 1 1 1 1 18 ARG H . 16 . HN 1 1
199 1 2 1 1 18 ARG HG2 . 16 . HG2 1 1
200 1 1 1 1 18 ARG H . 16 . HN 1 1
200 1 2 1 1 18 ARG HG3 . 16 . HG1 1 1
201 1 1 1 1 17 ALA MB . 15 . HB* 1 1
201 1 2 1 1 18 ARG H . 16 . HN 1 1
202 1 1 1 1 18 ARG H . 16 . HN 1 1
202 1 2 1 1 18 ARG QB . 16 . HB* 1 1
203 1 1 1 1 15 TRP QB . 13 . HB* 1 1
203 1 2 1 1 16 GLY H . 14 . HN 1 1
204 1 1 1 1 16 GLY H . 14 . HN 1 1
204 1 2 1 1 17 ALA MB . 15 . HB* 1 1
205 1 1 1 1 13 VAL H . 11 . HN 1 1
205 1 2 1 1 14 CYS H . 12 . HN 1 1
206 1 1 1 1 13 VAL HB . 11 . HB 1 1
206 1 2 1 1 14 CYS H . 12 . HN 1 1
207 1 1 1 1 11 ARG H . 9 . HN 1 1
207 1 2 1 1 12 GLN H . 10 . HN 1 1
208 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
208 1 2 1 1 61 LEU H . 59 . HN 1 1
209 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
209 1 2 1 1 61 LEU H . 59 . HN 1 1
210 1 1 1 1 52 LYS HB2 . 50 . HB2 1 1
210 1 2 1 1 54 PHE H . 52 . HN 1 1
211 1 1 1 1 50 TRP HD1 . 48 . HD1 1 1
211 1 2 1 1 54 PHE H . 52 . HN 1 1
212 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
212 1 2 1 1 46 CYS H . 44 . HN 1 1
213 1 1 1 1 42 PHE HB3 . 40 . HB1 1 1
213 1 2 1 1 45 SER H . 43 . HN 1 1
214 1 1 1 1 43 GLU H . 41 . HN 1 1
214 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
215 1 1 1 1 42 PHE H . 40 . HN 1 1
215 1 2 1 1 43 GLU HA . 41 . HA 1 1
216 1 1 1 1 17 ALA H . 15 . HN 1 1
216 1 2 1 1 20 GLU QB . 18 . HB* 1 1
217 1 1 1 1 39 ARG QB . 37 . HB* 1 1
217 1 2 1 1 40 SER H . 38 . HN 1 1
218 1 1 1 1 35 CYS QB . 33 . HB* 1 1
218 1 2 1 1 39 ARG H . 37 . HN 1 1
219 1 1 1 1 39 ARG H . 37 . HN 1 1
219 1 2 1 1 39 ARG QB . 37 . HB* 1 1
220 1 1 1 1 39 ARG H . 37 . HN 1 1
220 1 2 1 1 39 ARG QG . 37 . HG* 1 1
221 1 1 1 1 62 LYS H . 60 . HN 1 1
221 1 2 1 1 63 PHE H . 61 . HN 1 1
222 1 1 1 1 24 CYS QB . 22 . HB* 1 1
222 1 2 1 1 25 LEU H . 23 . HN 1 1
223 1 1 1 1 35 CYS H . 33 . HN 1 1
223 1 2 1 1 38 LEU HB2 . 36 . HB2 1 1
224 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
224 1 2 1 1 15 TRP H . 13 . HN 1 1
225 1 1 1 1 13 VAL MG2 . 11 . HG2* 1 1
225 1 2 1 1 16 GLY H . 14 . HN 1 1
226 1 1 1 1 15 TRP H . 13 . HN 1 1
226 1 2 1 1 16 GLY H . 14 . HN 1 1
227 1 1 1 1 27 GLU QB . 25 . HB* 1 1
227 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1
228 1 1 1 1 63 PHE H . 61 . HN 1 1
228 1 2 1 1 63 PHE QB . 61 . HB* 1 1
229 1 1 1 1 61 LEU H . 59 . HN 1 1
229 1 2 1 1 62 LYS H . 60 . HN 1 1
230 1 1 1 1 60 TYR H . 58 . HN 1 1
230 1 2 1 1 62 LYS H . 60 . HN 1 1
231 1 1 1 1 61 LEU MD1 . 59 . HD1* 1 1
231 1 2 1 1 62 LYS H . 60 . HN 1 1
232 1 1 1 1 61 LEU HB2 . 59 . HB2 1 1
232 1 2 1 1 62 LYS H . 60 . HN 1 1
233 1 1 1 1 61 LEU HB3 . 59 . HB1 1 1
233 1 2 1 1 62 LYS H . 60 . HN 1 1
234 1 1 1 1 24 CYS H . 22 . HN 1 1
234 1 2 1 1 39 ARG QG . 37 . HG* 1 1
235 1 1 1 1 62 LYS H . 60 . HN 1 1
235 1 2 1 1 62 LYS QE . 60 . HE* 1 1
236 1 1 1 1 24 CYS H . 22 . HN 1 1
236 1 2 1 1 24 CYS QB . 22 . HB* 1 1
237 1 1 1 1 62 LYS QE . 60 . HE* 1 1
237 1 2 1 1 63 PHE H . 61 . HN 1 1
238 1 1 1 1 56 LYS H . 54 . HN 1 1
238 1 2 1 1 57 ARG H . 55 . HN 1 1
239 1 1 1 1 66 LYS QB . 64 . HB* 1 1
239 1 2 1 1 67 PHE H . 65 . HN 1 1
240 1 1 1 1 70 GLY H . 68 . HN 1 1
240 1 2 1 1 71 GLN H . 69 . HN 1 1
241 1 1 1 1 55 ASP H . 53 . HN 1 1
241 1 2 1 1 55 ASP HB3 . 53 . HB1 1 1
242 1 1 1 1 43 GLU H . 41 . HN 1 1
242 1 2 1 1 45 SER H . 43 . HN 1 1
243 1 1 1 1 64 LYS QG . 62 . HG* 1 1
243 1 2 1 1 66 LYS H . 64 . HN 1 1
244 1 1 1 1 62 LYS H . 60 . HN 1 1
244 1 2 1 1 63 PHE QD . 61 . HD* 1 1
245 1 1 1 1 31 ASP H . 29 . HN 1 1
245 1 2 1 1 61 LEU HG . 59 . HG 1 1
246 1 1 1 1 43 GLU H . 41 . HN 1 1
246 1 2 1 1 44 SER HA . 42 . HA 1 1
247 1 1 1 1 19 ASP H . 17 . HN 1 1
247 1 2 1 1 21 TYR H . 19 . HN 1 1
248 1 1 1 1 44 SER H . 42 . HN 1 1
248 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
249 1 1 1 1 51 ILE H . 49 . HN 1 1
249 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
250 1 1 1 1 42 PHE HB3 . 40 . HB1 1 1
250 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
251 1 1 1 1 46 CYS HB3 . 44 . HB1 1 1
251 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
252 1 1 1 1 48 GLN QG . 46 . HG* 1 1
252 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
253 1 1 1 1 51 ILE HB . 49 . HB 1 1
253 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
254 1 1 1 1 17 ALA MB . 15 . HB* 1 1
254 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
255 1 1 1 1 51 ILE MD . 49 . HD1* 1 1
255 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
256 1 1 1 1 30 GLU H . 28 . HN 1 1
256 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
257 1 1 1 1 61 LEU HA . 59 . HA 1 1
257 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
258 1 1 1 1 61 LEU HB3 . 59 . HB1 1 1
258 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
259 1 1 1 1 61 LEU MD2 . 59 . HD2* 1 1
259 1 2 1 1 62 LYS H . 60 . HN 1 1
260 1 1 1 1 61 LEU H . 59 . HN 1 1
260 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
261 1 1 1 1 61 LEU HA . 59 . HA 1 1
261 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
262 1 1 1 1 61 LEU HB3 . 59 . HB1 1 1
262 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
263 1 1 1 1 51 ILE H . 49 . HN 1 1
263 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
264 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
264 1 2 1 1 52 LYS H . 50 . HN 1 1
265 1 1 1 1 51 ILE HA . 49 . HA 1 1
265 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
266 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
266 1 2 1 1 55 ASP HB2 . 53 . HB2 1 1
267 1 1 1 1 48 GLN QB . 46 . HB* 1 1
267 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
268 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
268 1 2 1 1 62 LYS QG . 60 . HG* 1 1
269 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1
269 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
270 1 1 1 1 51 ILE HG12 . 49 . HG12 1 1
270 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
271 1 1 1 1 29 LEU MD1 . 27 . HD1* 1 1
271 1 2 1 1 30 GLU H . 28 . HN 1 1
272 1 1 1 1 28 ASN HA . 26 . HA 1 1
272 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
273 1 1 1 1 26 ASP HA . 24 . HA 1 1
273 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
274 1 1 1 1 27 GLU QB . 25 . HB* 1 1
274 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
275 1 1 1 1 29 LEU HB3 . 27 . HB1 1 1
275 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
276 1 1 1 1 29 LEU HB2 . 27 . HB2 1 1
276 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
277 1 1 1 1 29 LEU H . 27 . HN 1 1
277 1 2 1 1 29 LEU MD2 . 27 . HD2* 1 1
278 1 1 1 1 26 ASP HA . 24 . HA 1 1
278 1 2 1 1 29 LEU MD2 . 27 . HD2* 1 1
279 1 1 1 1 29 LEU HB3 . 27 . HB1 1 1
279 1 2 1 1 29 LEU MD2 . 27 . HD2* 1 1
280 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
280 1 2 1 1 61 LEU H . 59 . HN 1 1
281 1 1 1 1 38 LEU H . 36 . HN 1 1
281 1 2 1 1 38 LEU MD2 . 36 . HD2* 1 1
282 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
282 1 2 1 1 60 TYR QD . 58 . HD* 1 1
283 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
283 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
284 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
284 1 2 1 1 62 LYS QE . 60 . HE* 1 1
285 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
285 1 2 1 1 38 LEU MD2 . 36 . HD2* 1 1
286 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
286 1 2 1 1 38 LEU MD2 . 36 . HD2* 1 1
287 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
287 1 2 1 1 16 GLY H . 14 . HN 1 1
288 1 1 1 1 13 VAL H . 11 . HN 1 1
288 1 2 1 1 13 VAL MG1 . 11 . HG1* 1 1
289 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
289 1 2 1 1 14 CYS H . 12 . HN 1 1
290 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
290 1 2 1 1 52 LYS H . 50 . HN 1 1
291 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
291 1 2 1 1 46 CYS HA . 44 . HA 1 1
292 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
292 1 2 1 1 14 CYS HA . 12 . HA 1 1
293 1 1 1 1 13 VAL HA . 11 . HA 1 1
293 1 2 1 1 13 VAL MG1 . 11 . HG1* 1 1
294 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
294 1 2 1 1 14 CYS HB2 . 12 . HB2 1 1
295 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
295 1 2 1 1 52 LYS HB2 . 50 . HB2 1 1
296 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
296 1 2 1 1 17 ALA MB . 15 . HB* 1 1
297 1 1 1 1 38 LEU H . 36 . HN 1 1
297 1 2 1 1 38 LEU MD1 . 36 . HD1* 1 1
298 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
298 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
299 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
299 1 2 1 1 62 LYS QE . 60 . HE* 1 1
300 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
300 1 2 1 1 38 LEU MD1 . 36 . HD1* 1 1
301 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
301 1 2 1 1 38 LEU MD1 . 36 . HD1* 1 1
302 1 1 1 1 13 VAL H . 11 . HN 1 1
302 1 2 1 1 13 VAL MG2 . 11 . HG2* 1 1
303 1 1 1 1 13 VAL MG2 . 11 . HG2* 1 1
303 1 2 1 1 14 CYS H . 12 . HN 1 1
304 1 1 1 1 13 VAL HA . 11 . HA 1 1
304 1 2 1 1 13 VAL MG2 . 11 . HG2* 1 1
305 1 1 1 1 12 GLN QG . 10 . HG* 1 1
305 1 2 1 1 13 VAL MG2 . 11 . HG2* 1 1
306 1 1 1 1 13 VAL MG2 . 11 . HG2* 1 1
306 1 2 1 1 52 LYS HB2 . 50 . HB2 1 1
307 1 1 1 1 13 VAL MG2 . 11 . HG2* 1 1
307 1 2 1 1 62 LYS QD . 60 . HD* 1 1
308 1 1 1 1 78 THR MG . 76 . HG2* 1 1
308 1 2 1 1 79 ALA H . 77 . HN 1 1
309 1 1 1 1 77 THR MG . 75 . HG2* 1 1
309 1 2 1 1 80 LYS H . 78 . HN 1 1
310 1 1 1 1 77 THR HA . 75 . HA 1 1
310 1 2 1 1 77 THR MG . 75 . HG2* 1 1
311 1 1 1 1 77 THR MG . 75 . HG2* 1 1
311 1 2 1 1 80 LYS HB2 . 78 . HB2 1 1
312 1 1 1 1 77 THR MG . 75 . HG2* 1 1
312 1 2 1 1 80 LYS HB3 . 78 . HB1 1 1
313 1 1 1 1 77 THR MG . 75 . HG2* 1 1
313 1 2 1 1 80 LYS QG . 78 . HG* 1 1
314 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1
314 1 2 1 1 53 TYR H . 51 . HN 1 1
315 1 1 1 1 69 ALA H . 67 . HN 1 1
315 1 2 1 1 69 ALA MB . 67 . HB* 1 1
316 1 1 1 1 69 ALA MB . 67 . HB* 1 1
316 1 2 1 1 70 GLY H . 68 . HN 1 1
317 1 1 1 1 39 ARG QG . 37 . HG* 1 1
317 1 2 1 1 40 SER H . 38 . HN 1 1
318 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
318 1 2 1 1 52 LYS QG . 50 . HG* 1 1
319 1 1 1 1 32 ALA H . 30 . HN 1 1
319 1 2 1 1 32 ALA MB . 30 . HB* 1 1
320 1 1 1 1 32 ALA MB . 30 . HB* 1 1
320 1 2 1 1 35 CYS H . 33 . HN 1 1
321 1 1 1 1 62 LYS QE . 60 . HE* 1 1
321 1 2 1 1 62 LYS QG . 60 . HG* 1 1
322 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
322 1 2 1 1 62 LYS QG . 60 . HG* 1 1
323 1 1 1 1 17 ALA MB . 15 . HB* 1 1
323 1 2 1 1 19 ASP H . 17 . HN 1 1
324 1 1 1 1 17 ALA MB . 15 . HB* 1 1
324 1 2 1 1 46 CYS HA . 44 . HA 1 1
325 1 1 1 1 17 ALA MB . 15 . HB* 1 1
325 1 2 1 1 18 ARG HA . 16 . HA 1 1
326 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
326 1 2 1 1 41 SER QB . 39 . HB* 1 1
327 1 1 1 1 25 LEU QB . 23 . HB* 1 1
327 1 2 1 1 35 CYS QB . 33 . HB* 1 1
328 1 1 1 1 80 LYS H . 78 . HN 1 1
328 1 2 1 1 80 LYS QD . 78 . HD* 1 1
329 1 1 1 1 37 LYS QD . 35 . HD* 1 1
329 1 2 1 1 38 LEU H . 36 . HN 1 1
330 1 1 1 1 52 LYS QD . 50 . HD* 1 1
330 1 2 1 1 53 TYR H . 51 . HN 1 1
331 1 1 1 1 80 LYS HA . 78 . HA 1 1
331 1 2 1 1 80 LYS QD . 78 . HD* 1 1
332 1 1 1 1 27 GLU QB . 25 . HB* 1 1
332 1 2 1 1 62 LYS QD . 60 . HD* 1 1
333 1 1 1 1 36 LYS QB . 34 . HB* 1 1
333 1 2 1 1 36 LYS QD . 34 . HD* 1 1
334 1 1 1 1 37 LYS QB . 35 . HB* 1 1
334 1 2 1 1 37 LYS QD . 35 . HD* 1 1
335 1 1 1 1 52 LYS HB2 . 50 . HB2 1 1
335 1 2 1 1 53 TYR H . 51 . HN 1 1
336 1 1 1 1 38 LEU HA . 36 . HA 1 1
336 1 2 1 1 38 LEU HG . 36 . HG 1 1
337 1 1 1 1 51 ILE HB . 49 . HB 1 1
337 1 2 1 1 53 TYR H . 51 . HN 1 1
338 1 1 1 1 51 ILE HB . 49 . HB 1 1
338 1 2 1 1 52 LYS HA . 50 . HA 1 1
339 1 1 1 1 43 GLU QB . 41 . HB* 1 1
339 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
340 1 1 1 1 18 ARG H . 16 . HN 1 1
340 1 2 1 1 20 GLU QB . 18 . HB* 1 1
341 1 1 1 1 27 GLU H . 25 . HN 1 1
341 1 2 1 1 27 GLU HG3 . 25 . HG1 1 1
342 1 1 1 1 49 GLN QG . 47 . HG* 1 1
342 1 2 1 1 50 TRP H . 48 . HN 1 1
343 1 1 1 1 76 GLU HA . 74 . HA 1 1
343 1 2 1 1 76 GLU QG . 74 . HG* 1 1
344 1 1 1 1 49 GLN HA . 47 . HA 1 1
344 1 2 1 1 49 GLN QG . 47 . HG* 1 1
345 1 1 1 1 27 GLU H . 25 . HN 1 1
345 1 2 1 1 27 GLU HG2 . 25 . HG2 1 1
346 1 1 1 1 27 GLU HG2 . 25 . HG2 1 1
346 1 2 1 1 28 ASN H . 26 . HN 1 1
347 1 1 1 1 20 GLU HA . 18 . HA 1 1
347 1 2 1 1 20 GLU HG3 . 18 . HG1 1 1
348 1 1 1 1 13 VAL MG2 . 11 . HG2* 1 1
348 1 2 1 1 48 GLN QG . 46 . HG* 1 1
349 1 1 1 1 46 CYS HB2 . 44 . HB2 1 1
349 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
350 1 1 1 1 26 ASP HB3 . 24 . HB1 1 1
350 1 2 1 1 27 GLU H . 25 . HN 1 1
351 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
351 1 2 1 1 62 LYS QE . 60 . HE* 1 1
352 1 1 1 1 62 LYS QB . 60 . HB* 1 1
352 1 2 1 1 62 LYS QE . 60 . HE* 1 1
353 1 1 1 1 62 LYS QD . 60 . HD* 1 1
353 1 2 1 1 62 LYS QE . 60 . HE* 1 1
354 1 1 1 1 36 LYS QB . 34 . HB* 1 1
354 1 2 1 1 36 LYS QE . 34 . HE* 1 1
355 1 1 1 1 60 TYR HB3 . 58 . HB1 1 1
355 1 2 1 1 61 LEU H . 59 . HN 1 1
356 1 1 1 1 51 ILE HA . 49 . HA 1 1
356 1 2 1 1 52 LYS HA . 50 . HA 1 1
357 1 1 1 1 51 ILE HA . 49 . HA 1 1
357 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1
358 1 1 1 1 51 ILE HA . 49 . HA 1 1
358 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1
359 1 1 1 1 13 VAL HA . 11 . HA 1 1
359 1 2 1 1 17 ALA MB . 15 . HB* 1 1
360 1 1 1 1 69 ALA HA . 67 . HA 1 1
360 1 2 1 1 70 GLY QA . 68 . HA* 1 1
361 1 1 1 1 70 GLY QA . 68 . HA* 1 1
361 1 2 1 1 71 GLN HA . 69 . HA 1 1
362 1 1 1 1 74 PRO HA . 72 . HA 1 1
362 1 2 1 1 75 SER QB . 73 . HB* 1 1
363 1 1 1 1 48 GLN HA . 46 . HA 1 1
363 1 2 1 1 51 ILE H . 49 . HN 1 1
364 1 1 1 1 48 GLN HA . 46 . HA 1 1
364 1 2 1 1 52 LYS H . 50 . HN 1 1
365 1 1 1 1 48 GLN HA . 46 . HA 1 1
365 1 2 1 1 48 GLN QG . 46 . HG* 1 1
366 1 1 1 1 48 GLN HA . 46 . HA 1 1
366 1 2 1 1 51 ILE HB . 49 . HB 1 1
367 1 1 1 1 48 GLN HA . 46 . HA 1 1
367 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1
368 1 1 1 1 48 GLN HA . 46 . HA 1 1
368 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
369 1 1 1 1 48 GLN HA . 46 . HA 1 1
369 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
370 1 1 1 1 15 TRP QB . 13 . HB* 1 1
370 1 2 1 1 16 GLY QA . 14 . HA* 1 1
371 1 1 1 1 12 GLN HA . 10 . HA 1 1
371 1 2 1 1 12 GLN QG . 10 . HG* 1 1
372 1 1 1 1 20 GLU HA . 18 . HA 1 1
372 1 2 1 1 20 GLU HG2 . 18 . HG2 1 1
373 1 1 1 1 29 LEU HA . 27 . HA 1 1
373 1 2 1 1 30 GLU HA . 28 . HA 1 1
374 1 1 1 1 29 LEU HA . 27 . HA 1 1
374 1 2 1 1 29 LEU HG . 27 . HG 1 1
375 1 1 1 1 27 GLU HA . 25 . HA 1 1
375 1 2 1 1 27 GLU QB . 25 . HB* 1 1
376 1 1 1 1 35 CYS HA . 33 . HA 1 1
376 1 2 1 1 35 CYS QB . 33 . HB* 1 1
377 1 1 1 1 52 LYS HA . 50 . HA 1 1
377 1 2 1 1 52 LYS HB2 . 50 . HB2 1 1
378 1 1 1 1 52 LYS HA . 50 . HA 1 1
378 1 2 1 1 52 LYS QD . 50 . HD* 1 1
379 1 1 1 1 17 ALA HA . 15 . HA 1 1
379 1 2 1 1 19 ASP H . 17 . HN 1 1
380 1 1 1 1 17 ALA HA . 15 . HA 1 1
380 1 2 1 1 20 GLU H . 18 . HN 1 1
381 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
381 1 2 1 1 17 ALA HA . 15 . HA 1 1
382 1 1 1 1 33 SER HA . 31 . HA 1 1
382 1 2 1 1 33 SER QB . 31 . HB* 1 1
383 1 1 1 1 42 PHE HA . 40 . HA 1 1
383 1 2 1 1 42 PHE QD . 40 . HD* 1 1
384 1 1 1 1 38 LEU HA . 36 . HA 1 1
384 1 2 1 1 41 SER QB . 39 . HB* 1 1
385 1 1 1 1 75 SER HA . 73 . HA 1 1
385 1 2 1 1 75 SER QB . 73 . HB* 1 1
386 1 1 1 1 51 ILE HA . 49 . HA 1 1
386 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
387 1 1 1 1 60 TYR QE . 58 . HE* 1 1
387 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
388 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
388 1 2 1 1 52 LYS HA . 50 . HA 1 1
389 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
389 1 2 1 1 52 LYS QD . 50 . HD* 1 1
390 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
390 1 2 1 1 62 LYS QD . 60 . HD* 1 1
391 1 1 1 1 29 LEU HA . 27 . HA 1 1
391 1 2 1 1 29 LEU MD2 . 27 . HD2* 1 1
392 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
392 1 2 1 1 59 ASP HA . 57 . HA 1 1
393 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
393 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
394 1 1 1 1 25 LEU H . 23 . HN 1 1
394 1 2 1 1 39 ARG QG . 37 . HG* 1 1
395 1 1 1 1 24 CYS QB . 22 . HB* 1 1
395 1 2 1 1 39 ARG QG . 37 . HG* 1 1
396 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
396 1 2 1 1 52 LYS QG . 50 . HG* 1 1
397 1 1 1 1 36 LYS HA . 34 . HA 1 1
397 1 2 1 1 36 LYS HG2 . 34 . HG2 1 1
398 1 1 1 1 62 LYS HA . 60 . HA 1 1
398 1 2 1 1 62 LYS QG . 60 . HG* 1 1
399 1 1 1 1 17 ALA MB . 15 . HB* 1 1
399 1 2 1 1 20 GLU H . 18 . HN 1 1
400 1 1 1 1 17 ALA MB . 15 . HB* 1 1
400 1 2 1 1 42 PHE HB3 . 40 . HB1 1 1
401 1 1 1 1 36 LYS HA . 34 . HA 1 1
401 1 2 1 1 36 LYS HG3 . 34 . HG1 1 1
402 1 1 1 1 48 GLN QG . 46 . HG* 1 1
402 1 2 1 1 52 LYS QD . 50 . HD* 1 1
403 1 1 1 1 12 GLN QG . 10 . HG* 1 1
403 1 2 1 1 13 VAL H . 11 . HN 1 1
404 1 1 1 1 48 GLN QG . 46 . HG* 1 1
404 1 2 1 1 52 LYS HA . 50 . HA 1 1
405 1 1 1 1 48 GLN QG . 46 . HG* 1 1
405 1 2 1 1 51 ILE HB . 49 . HB 1 1
406 1 1 1 1 72 PHE HB3 . 70 . HB1 1 1
406 1 2 1 1 73 GLU H . 71 . HN 1 1
407 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
407 1 2 1 1 63 PHE QD . 61 . HD* 1 1
408 1 1 1 1 68 GLU H . 66 . HN 1 1
408 1 2 1 1 68 GLU QG . 66 . HG* 1 1
409 1 1 1 1 24 CYS QB . 22 . HB* 1 1
409 1 2 1 1 39 ARG HA . 37 . HA 1 1
410 1 1 1 1 53 TYR H . 51 . HN 1 1
410 1 2 1 1 54 PHE QB . 52 . HB* 1 1
411 1 1 1 1 61 LEU HA . 59 . HA 1 1
411 1 2 1 1 63 PHE QD . 61 . HD* 1 1
412 1 1 1 1 25 LEU MD1 . 23 . HD1* 1 1
412 1 2 1 1 61 LEU HA . 59 . HA 1 1
413 1 1 1 1 25 LEU MD2 . 23 . HD2* 1 1
413 1 2 1 1 61 LEU HA . 59 . HA 1 1
414 1 1 1 1 32 ALA HA . 30 . HA 1 1
414 1 2 1 1 34 GLN H . 32 . HN 1 1
415 1 1 1 1 32 ALA HA . 30 . HA 1 1
415 1 2 1 1 33 SER QB . 31 . HB* 1 1
416 1 1 1 1 45 SER QB . 43 . HB* 1 1
416 1 2 1 1 47 PRO QG . 45 . HG* 1 1
417 1 1 1 1 29 LEU HA . 27 . HA 1 1
417 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
418 1 1 1 1 52 LYS HA . 50 . HA 1 1
418 1 2 1 1 52 LYS QE . 50 . HE* 1 1
419 1 1 1 1 60 TYR HA . 58 . HA 1 1
419 1 2 1 1 63 PHE QD . 61 . HD* 1 1
420 1 1 1 1 60 TYR HA . 58 . HA 1 1
420 1 2 1 1 61 LEU HA . 59 . HA 1 1
421 1 1 1 1 38 LEU HG . 36 . HG 1 1
421 1 2 1 1 59 ASP HA . 57 . HA 1 1
422 1 1 1 1 12 GLN QB . 10 . HB* 1 1
422 1 2 1 1 13 VAL H . 11 . HN 1 1
423 1 1 1 1 25 LEU MD2 . 23 . HD2* 1 1
423 1 2 1 1 62 LYS H . 60 . HN 1 1
424 1 1 1 1 51 ILE MD . 49 . HD1* 1 1
424 1 2 1 1 52 LYS QG . 50 . HG* 1 1
425 1 1 1 1 30 GLU H . 28 . HN 1 1
425 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
426 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
426 1 2 1 1 55 ASP HB3 . 53 . HB1 1 1
427 1 1 1 1 25 LEU MD1 . 23 . HD1* 1 1
427 1 2 1 1 62 LYS H . 60 . HN 1 1
428 1 1 1 1 42 PHE H . 40 . HN 1 1
428 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
429 1 1 1 1 60 TYR QE . 58 . HE* 1 1
429 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
430 1 1 1 1 42 PHE HB3 . 40 . HB1 1 1
430 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
431 1 1 1 1 25 LEU MD1 . 23 . HD1* 1 1
431 1 2 1 1 29 LEU H . 27 . HN 1 1
432 1 1 1 1 28 ASN HB2 . 26 . HB2 1 1
432 1 2 1 1 29 LEU MD1 . 27 . HD1* 1 1
433 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
433 1 2 1 1 59 ASP HA . 57 . HA 1 1
434 1 1 1 1 38 LEU MD2 . 36 . HD2* 1 1
434 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
435 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
435 1 2 1 1 60 TYR QD . 58 . HD* 1 1
436 1 1 1 1 77 THR MG . 75 . HG2* 1 1
436 1 2 1 1 80 LYS QE . 78 . HE* 1 1
437 1 1 1 1 38 LEU MD1 . 36 . HD1* 1 1
437 1 2 1 1 39 ARG H . 37 . HN 1 1
438 1 1 1 1 18 ARG QB . 16 . HB* 1 1
438 1 2 1 1 19 ASP HA . 17 . HA 1 1
439 1 1 1 1 38 LEU HG . 36 . HG 1 1
439 1 2 1 1 60 TYR QD . 58 . HD* 1 1
440 1 1 1 1 38 LEU HG . 36 . HG 1 1
440 1 2 1 1 39 ARG H . 37 . HN 1 1
441 1 1 1 1 12 GLN QG . 10 . HG* 1 1
441 1 2 1 1 14 CYS H . 12 . HN 1 1
442 1 1 1 1 60 TYR HB3 . 58 . HB1 1 1
442 1 2 1 1 63 PHE QD . 61 . HD* 1 1
443 1 1 1 1 45 SER QB . 43 . HB* 1 1
443 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1
444 1 1 1 1 31 ASP H . 29 . HN 1 1
444 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
445 1 1 1 1 25 LEU MD2 . 23 . HD2* 1 1
445 1 2 1 1 29 LEU H . 27 . HN 1 1
446 1 1 1 1 3 MET ME . 1 . HE* 1 1
446 1 2 1 1 3 MET QG . 1 . HG* 1 1
447 1 1 1 1 12 GLN QE . 10 . HE* 1 1
447 1 2 1 1 27 GLU HA . 25 . HA 1 1
448 1 1 1 1 12 GLN QE . 10 . HE* 1 1
448 1 2 1 1 27 GLU QB . 25 . HB* 1 1
449 1 1 1 1 12 GLN QE . 10 . HE* 1 1
449 1 2 1 1 27 GLU QG . 25 . HG* 1 1
450 1 1 1 1 12 GLN QE . 10 . HE* 1 1
450 1 2 1 1 62 LYS QG . 60 . HG* 1 1
451 1 1 1 1 12 GLN QE . 10 . HE* 1 1
451 1 2 1 1 62 LYS QD . 60 . HD* 1 1
452 1 1 1 1 13 VAL MG1 . 11 . HG1* 1 1
452 1 2 1 1 47 PRO QD . 45 . HD* 1 1
453 1 1 1 1 17 ALA HA . 15 . HA 1 1
453 1 2 1 1 20 GLU QG . 18 . HG* 1 1
454 1 1 1 1 18 ARG QB . 16 . HB* 1 1
454 1 2 1 1 19 ASP QB . 17 . HB* 1 1
455 1 1 1 1 18 ARG QG . 16 . HG* 1 1
455 1 2 1 1 19 ASP H . 17 . HN 1 1
456 1 1 1 1 19 ASP QB . 17 . HB* 1 1
456 1 2 1 1 20 GLU H . 18 . HN 1 1
457 1 1 1 1 19 ASP QB . 17 . HB* 1 1
457 1 2 1 1 20 GLU HA . 18 . HA 1 1
458 1 1 1 1 19 ASP QB . 17 . HB* 1 1
458 1 2 1 1 20 GLU QG . 18 . HG* 1 1
459 1 1 1 1 20 GLU H . 18 . HN 1 1
459 1 2 1 1 20 GLU QG . 18 . HG* 1 1
460 1 1 1 1 20 GLU QG . 18 . HG* 1 1
460 1 2 1 1 26 ASP QB . 24 . HB* 1 1
461 1 1 1 1 21 TYR QB . 19 . HB* 1 1
461 1 2 1 1 22 TRP H . 20 . HN 1 1
462 1 1 1 1 22 TRP H . 20 . HN 1 1
462 1 2 1 1 22 TRP QB . 20 . HB* 1 1
463 1 1 1 1 25 LEU QB . 23 . HB* 1 1
463 1 2 1 1 25 LEU QD . 23 . HD* 1 1
464 1 1 1 1 25 LEU QD . 23 . HD* 1 1
464 1 2 1 1 29 LEU H . 27 . HN 1 1
465 1 1 1 1 25 LEU QD . 23 . HD* 1 1
465 1 2 1 1 35 CYS QB . 33 . HB* 1 1
466 1 1 1 1 25 LEU QD . 23 . HD* 1 1
466 1 2 1 1 38 LEU QD . 36 . HD* 1 1
467 1 1 1 1 25 LEU QD . 23 . HD* 1 1
467 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
468 1 1 1 1 25 LEU QD . 23 . HD* 1 1
468 1 2 1 1 60 TYR QE . 58 . HE* 1 1
469 1 1 1 1 25 LEU QD . 23 . HD* 1 1
469 1 2 1 1 61 LEU HA . 59 . HA 1 1
470 1 1 1 1 25 LEU QD . 23 . HD* 1 1
470 1 2 1 1 61 LEU HB2 . 59 . HB2 1 1
471 1 1 1 1 25 LEU QD . 23 . HD* 1 1
471 1 2 1 1 61 LEU QD . 59 . HD* 1 1
472 1 1 1 1 25 LEU QD . 23 . HD* 1 1
472 1 2 1 1 62 LYS H . 60 . HN 1 1
473 1 1 1 1 25 LEU QD . 23 . HD* 1 1
473 1 2 1 1 62 LYS QE . 60 . HE* 1 1
474 1 1 1 1 26 ASP QB . 24 . HB* 1 1
474 1 2 1 1 27 GLU H . 25 . HN 1 1
475 1 1 1 1 27 GLU H . 25 . HN 1 1
475 1 2 1 1 27 GLU QG . 25 . HG* 1 1
476 1 1 1 1 27 GLU QB . 25 . HB* 1 1
476 1 2 1 1 61 LEU QD . 59 . HD* 1 1
477 1 1 1 1 27 GLU QG . 25 . HG* 1 1
477 1 2 1 1 28 ASN HD21 . 26 . HD21 1 1
478 1 1 1 1 27 GLU QG . 25 . HG* 1 1
478 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1
479 1 1 1 1 27 GLU QG . 25 . HG* 1 1
479 1 2 1 1 62 LYS QD . 60 . HD* 1 1
480 1 1 1 1 27 GLU QG . 25 . HG* 1 1
480 1 2 1 1 62 LYS QE . 60 . HE* 1 1
481 1 1 1 1 28 ASN H . 26 . HN 1 1
481 1 2 1 1 61 LEU QD . 59 . HD* 1 1
482 1 1 1 1 28 ASN HB2 . 26 . HB2 1 1
482 1 2 1 1 61 LEU QD . 59 . HD* 1 1
483 1 1 1 1 28 ASN HD21 . 26 . HD21 1 1
483 1 2 1 1 61 LEU QD . 59 . HD* 1 1
484 1 1 1 1 29 LEU H . 27 . HN 1 1
484 1 2 1 1 61 LEU QD . 59 . HD* 1 1
485 1 1 1 1 30 GLU H . 28 . HN 1 1
485 1 2 1 1 30 GLU QB . 28 . HB* 1 1
486 1 1 1 1 30 GLU H . 28 . HN 1 1
486 1 2 1 1 61 LEU QD . 59 . HD* 1 1
487 1 1 1 1 30 GLU HA . 28 . HA 1 1
487 1 2 1 1 61 LEU QD . 59 . HD* 1 1
488 1 1 1 1 30 GLU QB . 28 . HB* 1 1
488 1 2 1 1 30 GLU QG . 28 . HG* 1 1
489 1 1 1 1 30 GLU QB . 28 . HB* 1 1
489 1 2 1 1 31 ASP H . 29 . HN 1 1
490 1 1 1 1 30 GLU QB . 28 . HB* 1 1
490 1 2 1 1 61 LEU QD . 59 . HD* 1 1
491 1 1 1 1 31 ASP H . 29 . HN 1 1
491 1 2 1 1 61 LEU QD . 59 . HD* 1 1
492 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
492 1 2 1 1 61 LEU QD . 59 . HD* 1 1
493 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
493 1 2 1 1 61 LEU QD . 59 . HD* 1 1
494 1 1 1 1 32 ALA H . 30 . HN 1 1
494 1 2 1 1 61 LEU QD . 59 . HD* 1 1
495 1 1 1 1 32 ALA HA . 30 . HA 1 1
495 1 2 1 1 61 LEU QD . 59 . HD* 1 1
496 1 1 1 1 36 LYS H . 34 . HN 1 1
496 1 2 1 1 36 LYS QG . 34 . HG* 1 1
497 1 1 1 1 36 LYS HA . 34 . HA 1 1
497 1 2 1 1 36 LYS QG . 34 . HG* 1 1
498 1 1 1 1 37 LYS QB . 35 . HB* 1 1
498 1 2 1 1 38 LEU QD . 36 . HD* 1 1
499 1 1 1 1 38 LEU H . 36 . HN 1 1
499 1 2 1 1 38 LEU QD . 36 . HD* 1 1
500 1 1 1 1 38 LEU HA . 36 . HA 1 1
500 1 2 1 1 38 LEU QD . 36 . HD* 1 1
501 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
501 1 2 1 1 38 LEU QD . 36 . HD* 1 1
502 1 1 1 1 38 LEU QD . 36 . HD* 1 1
502 1 2 1 1 41 SER H . 39 . HN 1 1
503 1 1 1 1 38 LEU QD . 36 . HD* 1 1
503 1 2 1 1 41 SER QB . 39 . HB* 1 1
504 1 1 1 1 38 LEU QD . 36 . HD* 1 1
504 1 2 1 1 59 ASP HA . 57 . HA 1 1
505 1 1 1 1 38 LEU QD . 36 . HD* 1 1
505 1 2 1 1 60 TYR HB2 . 58 . HB2 1 1
506 1 1 1 1 38 LEU QD . 36 . HD* 1 1
506 1 2 1 1 60 TYR HB3 . 58 . HB1 1 1
507 1 1 1 1 38 LEU QD . 36 . HD* 1 1
507 1 2 1 1 60 TYR QD . 58 . HD* 1 1
508 1 1 1 1 38 LEU QD . 36 . HD* 1 1
508 1 2 1 1 61 LEU H . 59 . HN 1 1
509 1 1 1 1 38 LEU QD . 36 . HD* 1 1
509 1 2 1 1 62 LYS QE . 60 . HE* 1 1
510 1 1 1 1 38 LEU QD . 36 . HD* 1 1
510 1 2 1 1 63 PHE QD . 61 . HD* 1 1
511 1 1 1 1 42 PHE H . 40 . HN 1 1
511 1 2 1 1 43 GLU QG . 41 . HG* 1 1
512 1 1 1 1 43 GLU H . 41 . HN 1 1
512 1 2 1 1 43 GLU QG . 41 . HG* 1 1
513 1 1 1 1 43 GLU HA . 41 . HA 1 1
513 1 2 1 1 43 GLU QG . 41 . HG* 1 1
514 1 1 1 1 43 GLU QG . 41 . HG* 1 1
514 1 2 1 1 44 SER H . 42 . HN 1 1
515 1 1 1 1 45 SER H . 43 . HN 1 1
515 1 2 1 1 46 CYS QB . 44 . HB* 1 1
516 1 1 1 1 46 CYS H . 44 . HN 1 1
516 1 2 1 1 46 CYS QB . 44 . HB* 1 1
517 1 1 1 1 47 PRO QD . 45 . HD* 1 1
517 1 2 1 1 51 ILE MD . 49 . HD1* 1 1
518 1 1 1 1 48 GLN QE . 46 . HE* 1 1
518 1 2 1 1 51 ILE MG . 49 . HG2* 1 1
519 1 1 1 1 48 GLN QE . 46 . HE* 1 1
519 1 2 1 1 52 LYS QD . 50 . HD* 1 1
520 1 1 1 1 51 ILE MG . 49 . HG2* 1 1
520 1 2 1 1 55 ASP QB . 53 . HB* 1 1
521 1 1 1 1 52 LYS H . 50 . HN 1 1
521 1 2 1 1 55 ASP QB . 53 . HB* 1 1
522 1 1 1 1 52 LYS HA . 50 . HA 1 1
522 1 2 1 1 55 ASP QB . 53 . HB* 1 1
523 1 1 1 1 53 TYR QB . 51 . HB* 1 1
523 1 2 1 1 54 PHE H . 52 . HN 1 1
524 1 1 1 1 58 ARG QB . 56 . HB* 1 1
524 1 2 1 1 59 ASP H . 57 . HN 1 1
525 1 1 1 1 58 ARG QB . 56 . HB* 1 1
525 1 2 1 1 60 TYR H . 58 . HN 1 1
526 1 1 1 1 59 ASP H . 57 . HN 1 1
526 1 2 1 1 59 ASP QB . 57 . HB* 1 1
527 1 1 1 1 60 TYR HA . 58 . HA 1 1
527 1 2 1 1 61 LEU QD . 59 . HD* 1 1
528 1 1 1 1 60 TYR HB2 . 58 . HB2 1 1
528 1 2 1 1 61 LEU QD . 59 . HD* 1 1
529 1 1 1 1 60 TYR QD . 58 . HD* 1 1
529 1 2 1 1 61 LEU QD . 59 . HD* 1 1
530 1 1 1 1 60 TYR QE . 58 . HE* 1 1
530 1 2 1 1 61 LEU QD . 59 . HD* 1 1
531 1 1 1 1 61 LEU H . 59 . HN 1 1
531 1 2 1 1 61 LEU QD . 59 . HD* 1 1
532 1 1 1 1 61 LEU HA . 59 . HA 1 1
532 1 2 1 1 61 LEU QD . 59 . HD* 1 1
533 1 1 1 1 61 LEU QD . 59 . HD* 1 1
533 1 2 1 1 62 LYS H . 60 . HN 1 1
534 1 1 1 1 72 PHE QB . 70 . HB* 1 1
534 1 2 1 1 73 GLU H . 71 . HN 1 1
535 1 1 1 1 74 PRO QB . 72 . HB* 1 1
535 1 2 1 1 75 SER H . 73 . HN 1 1
536 1 1 1 1 76 GLU H . 74 . HN 1 1
536 1 2 1 1 76 GLU QB . 74 . HB* 1 1
537 1 1 1 1 76 GLU QB . 74 . HB* 1 1
537 1 2 1 1 76 GLU QG . 74 . HG* 1 1
538 1 1 1 1 77 THR MG . 75 . HG2* 1 1
538 1 2 1 1 80 LYS QB . 78 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.82 1.8 3.82 1 1
2 1 . . . . . 4.18 1.8 4.18 1 1
3 1 . . . . . 3.78 1.8 3.78 1 1
4 1 . . . . . 3.21 1.8 3.21 1 1
5 1 . . . . . 3.84 1.8 3.84 1 1
6 1 . . . . . 3.06 1.8 3.06 1 1
7 1 . . . . . 3.11 1.8 3.11 1 1
8 1 . . . . . 5.08 1.8 5.08 1 1
9 1 . . . . . 4.02 1.8 4.02 1 1
10 1 . . . . . 4.02 1.8 4.02 1 1
11 1 . . . . . 3.64 1.8 3.64 1 1
12 1 . . . . . 3.85 1.8 3.85 1 1
13 1 . . . . . 4.23 1.8 4.23 1 1
14 1 . . . . . 3.32 1.8 3.32 1 1
15 1 . . . . . 3.51 1.8 3.51 1 1
16 1 . . . . . 4.15 1.8 4.15 1 1
17 1 . . . . . 4.16 1.8 4.16 1 1
18 1 . . . . . 4.82 1.8 4.82 1 1
19 1 . . . . . 4.36 1.8 4.36 1 1
20 1 . . . . . 3.44 1.8 3.44 1 1
21 1 . . . . . 4.15 1.8 4.15 1 1
22 1 . . . . . 4.04 1.8 4.04 1 1
23 1 . . . . . 4.42 1.8 4.42 1 1
24 1 . . . . . 5.02 1.8 5.02 1 1
25 1 . . . . . 4.38 1.8 4.38 1 1
26 1 . . . . . 3.63 1.8 3.63 1 1
27 1 . . . . . 3.42 1.8 3.42 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 5.08 1.8 5.08 1 1
30 1 . . . . . 3.95 1.8 3.95 1 1
31 1 . . . . . 3.98 1.8 3.98 1 1
32 1 . . . . . 3.62 1.8 3.62 1 1
33 1 . . . . . 3.03 1.8 3.03 1 1
34 1 . . . . . 3.49 1.8 3.49 1 1
35 1 . . . . . 3.1 1.8 3.1 1 1
36 1 . . . . . 2.76 1.8 2.76 1 1
37 1 . . . . . 3.44 1.8 3.44 1 1
38 1 . . . . . 3.21 1.8 3.21 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 2.82 1.8 2.82 1 1
41 1 . . . . . 4.16 1.8 4.16 1 1
42 1 . . . . . 3.67 1.8 3.67 1 1
43 1 . . . . . 3.36 1.8 3.36 1 1
44 1 . . . . . 3.16 1.8 3.16 1 1
45 1 . . . . . 4.2 1.8 4.2 1 1
46 1 . . . . . 4.62 1.8 4.62 1 1
47 1 . . . . . 4.11 1.8 4.11 1 1
48 1 . . . . . 3.52 1.8 3.52 1 1
49 1 . . . . . 3.39 1.8 3.39 1 1
50 1 . . . . . 5.37 1.8 5.37 1 1
51 1 . . . . . 2.99 1.8 2.99 1 1
52 1 . . . . . 3.31 1.8 3.31 1 1
53 1 . . . . . 3.3 1.8 3.3 1 1
54 1 . . . . . 4.59 1.8 4.59 1 1
55 1 . . . . . 3.38 1.8 3.38 1 1
56 1 . . . . . 2.81 1.8 2.81 1 1
57 1 . . . . . 5.17 1.8 5.17 1 1
58 1 . . . . . 5.17 1.8 5.17 1 1
59 1 . . . . . 4.01 1.8 4.01 1 1
60 1 . . . . . 3.26 1.8 3.26 1 1
61 1 . . . . . 3.95 1.8 3.95 1 1
62 1 . . . . . 3.95 1.8 3.95 1 1
63 1 . . . . . 3.06 1.8 3.06 1 1
64 1 . . . . . 3.57 1.8 3.57 1 1
65 1 . . . . . 4.26 1.8 4.26 1 1
66 1 . . . . . 3.66 1.8 3.66 1 1
67 1 . . . . . 4.37 1.8 4.37 1 1
68 1 . . . . . 4.69 1.8 4.69 1 1
69 1 . . . . . 3.19 1.8 3.19 1 1
70 1 . . . . . 3.62 1.8 3.62 1 1
71 1 . . . . . 4.31 1.8 4.31 1 1
72 1 . . . . . 4.31 1.8 4.31 1 1
73 1 . . . . . 3.7 1.8 3.7 1 1
74 1 . . . . . 4.56 1.8 4.56 1 1
75 1 . . . . . 3.62 1.8 3.62 1 1
76 1 . . . . . 3.62 1.8 3.62 1 1
77 1 . . . . . 4.59 1.8 4.59 1 1
78 1 . . . . . 4.51 1.8 4.51 1 1
79 1 . . . . . 3.24 1.8 3.24 1 1
80 1 . . . . . 3.88 1.8 3.88 1 1
81 1 . . . . . 3.86 1.8 3.86 1 1
82 1 . . . . . 3.22 1.8 3.22 1 1
83 1 . . . . . 4.08 1.8 4.08 1 1
84 1 . . . . . 3.39 1.8 3.39 1 1
85 1 . . . . . 3.16 1.8 3.16 1 1
86 1 . . . . . 3.45 1.8 3.45 1 1
87 1 . . . . . 3.7 1.8 3.7 1 1
88 1 . . . . . 4.38 1.8 4.38 1 1
89 1 . . . . . 5.12 1.8 5.12 1 1
90 1 . . . . . 3.55 1.8 3.55 1 1
91 1 . . . . . 3.59 1.8 3.59 1 1
92 1 . . . . . 4.15 1.8 4.15 1 1
93 1 . . . . . 4.07 1.8 4.07 1 1
94 1 . . . . . 4.81 1.8 4.81 1 1
95 1 . . . . . 4.34 1.8 4.34 1 1
96 1 . . . . . 3.58 1.8 3.58 1 1
97 1 . . . . . 5.12 1.8 5.12 1 1
98 1 . . . . . 3.54 1.8 3.54 1 1
99 1 . . . . . 4.09 1.8 4.09 1 1
100 1 . . . . . 3.74 1.8 3.74 1 1
101 1 . . . . . 4.35 1.8 4.35 1 1
102 1 . . . . . 4.74 1.8 4.74 1 1
103 1 . . . . . 4.42 1.8 4.42 1 1
104 1 . . . . . 3.84 1.8 3.84 1 1
105 1 . . . . . 4.48 1.8 4.48 1 1
106 1 . . . . . 3.76 1.8 3.76 1 1
107 1 . . . . . 3.53 1.8 3.53 1 1
108 1 . . . . . 3.71 1.8 3.71 1 1
109 1 . . . . . 3.84 1.8 3.84 1 1
110 1 . . . . . 3.79 1.8 3.79 1 1
111 1 . . . . . 4.27 1.8 4.27 1 1
112 1 . . . . . 3.86 1.8 3.86 1 1
113 1 . . . . . 3.09 1.8 3.09 1 1
114 1 . . . . . 3.54 1.8 3.54 1 1
115 1 . . . . . 3.97 1.8 3.97 1 1
116 1 . . . . . 3.97 1.8 3.97 1 1
117 1 . . . . . 4.58 1.8 4.58 1 1
118 1 . . . . . 5.34 1.8 5.34 1 1
119 1 . . . . . 3.78 1.8 3.78 1 1
120 1 . . . . . 4.6 1.8 4.6 1 1
121 1 . . . . . 4.44 1.8 4.44 1 1
122 1 . . . . . 4.5 1.8 4.5 1 1
123 1 . . . . . 5.07 1.8 5.07 1 1
124 1 . . . . . 4.79 1.8 4.79 1 1
125 1 . . . . . 4.13 1.8 4.13 1 1
126 1 . . . . . 4.77 1.8 4.77 1 1
127 1 . . . . . 5.43 1.8 5.43 1 1
128 1 . . . . . 4.99 1.8 4.99 1 1
129 1 . . . . . 4.43 1.8 4.43 1 1
130 1 . . . . . 4.18 1.8 4.18 1 1
131 1 . . . . . 5.12 1.8 5.12 1 1
132 1 . . . . . 4.94 1.8 4.94 1 1
133 1 . . . . . 5.37 1.8 5.37 1 1
134 1 . . . . . 3.36 1.8 3.36 1 1
135 1 . . . . . 4.73 1.8 4.73 1 1
136 1 . . . . . 4.73 1.8 4.73 1 1
137 1 . . . . . 4.75 1.8 4.75 1 1
138 1 . . . . . 4.72 1.8 4.72 1 1
139 1 . . . . . 4.87 1.8 4.87 1 1
140 1 . . . . . 4.79 1.8 4.79 1 1
141 1 . . . . . 5.38 1.8 5.38 1 1
142 1 . . . . . 5.28 1.8 5.28 1 1
143 1 . . . . . 5.75 1.8 5.75 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 4.75 1.8 4.75 1 1
146 1 . . . . . 4.95 1.8 4.95 1 1
147 1 . . . . . 4.8 1.8 4.8 1 1
148 1 . . . . . 5.29 1.8 5.29 1 1
149 1 . . . . . 5.18 1.8 5.18 1 1
150 1 . . . . . 4.12 1.8 4.12 1 1
151 1 . . . . . 3.31 1.8 3.31 1 1
152 1 . . . . . 4.24 1.8 4.24 1 1
153 1 . . . . . 3.83 1.8 3.83 1 1
154 1 . . . . . 3.73 1.8 3.73 1 1
155 1 . . . . . 3.98 1.8 3.98 1 1
156 1 . . . . . 5.49 1.8 5.49 1 1
157 1 . . . . . 4.42 1.8 4.42 1 1
158 1 . . . . . 3.78 1.8 3.78 1 1
159 1 . . . . . 4.61 1.8 4.61 1 1
160 1 . . . . . 4.08 1.8 4.08 1 1
161 1 . . . . . 3.63 1.8 3.63 1 1
162 1 . . . . . 3.42 1.8 3.42 1 1
163 1 . . . . . 4.04 1.8 4.04 1 1
164 1 . . . . . 4.82 1.8 4.82 1 1
165 1 . . . . . 3.4 1.8 3.4 1 1
166 1 . . . . . 2.83 1.8 2.83 1 1
167 1 . . . . . 4.26 1.8 4.26 1 1
168 1 . . . . . 4.19 1.8 4.19 1 1
169 1 . . . . . 3.64 1.8 3.64 1 1
170 1 . . . . . 4.51 1.8 4.51 1 1
171 1 . . . . . 4.93 1.8 4.93 1 1
172 1 . . . . . 4.35 1.8 4.35 1 1
173 1 . . . . . 4.62 1.8 4.62 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 4.29 1.8 4.29 1 1
176 1 . . . . . 3.23 1.8 3.23 1 1
177 1 . . . . . 4.44 1.8 4.44 1 1
178 1 . . . . . 4.99 1.8 4.99 1 1
179 1 . . . . . 3.63 1.8 3.63 1 1
180 1 . . . . . 3.15 1.8 3.15 1 1
181 1 . . . . . 4.74 1.8 4.74 1 1
182 1 . . . . . 3.07 1.8 3.07 1 1
183 1 . . . . . 4.85 1.8 4.85 1 1
184 1 . . . . . 4.58 1.8 4.58 1 1
185 1 . . . . . 4.33 1.8 4.33 1 1
186 1 . . . . . 3.74 1.8 3.74 1 1
187 1 . . . . . 4.13 1.8 4.13 1 1
188 1 . . . . . 3.13 1.8 3.13 1 1
189 1 . . . . . 3.79 1.8 3.79 1 1
190 1 . . . . . 4.52 1.8 4.52 1 1
191 1 . . . . . 3.84 1.8 3.84 1 1
192 1 . . . . . 3.46 1.8 3.46 1 1
193 1 . . . . . 3.46 1.8 3.46 1 1
194 1 . . . . . 4.14 1.8 4.14 1 1
195 1 . . . . . 4.77 1.8 4.77 1 1
196 1 . . . . . 4.95 1.8 4.95 1 1
197 1 . . . . . 4.95 1.8 4.95 1 1
198 1 . . . . . 3.88 1.8 3.88 1 1
199 1 . . . . . 4.87 1.8 4.87 1 1
200 1 . . . . . 4.87 1.8 4.87 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 3.71 1.8 3.71 1 1
203 1 . . . . . 3.73 1.8 3.73 1 1
204 1 . . . . . 4.52 1.8 4.52 1 1
205 1 . . . . . 4.05 1.8 4.05 1 1
206 1 . . . . . 3.37 1.8 3.37 1 1
207 1 . . . . . 4.25 1.8 4.25 1 1
208 1 . . . . . 4.96 1.8 4.96 1 1
209 1 . . . . . 5.2 1.8 5.2 1 1
210 1 . . . . . 5.73 1.8 5.73 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 4.96 1.8 4.96 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 4.9 1.8 4.9 1 1
215 1 . . . . . 5.52 1.8 5.52 1 1
216 1 . . . . . 4.52 1.8 4.52 1 1
217 1 . . . . . 3.57 1.8 3.57 1 1
218 1 . . . . . 4.02 1.8 4.02 1 1
219 1 . . . . . 3.58 1.8 3.58 1 1
220 1 . . . . . 4.42 1.8 4.42 1 1
221 1 . . . . . 4.53 1.8 4.53 1 1
222 1 . . . . . 4.08 1.8 4.08 1 1
223 1 . . . . . 5.26 1.8 5.26 1 1
224 1 . . . . . 5.27 1.8 5.27 1 1
225 1 . . . . . 5.45 1.8 5.45 1 1
226 1 . . . . . 4.15 1.8 4.15 1 1
227 1 . . . . . 4.13 1.8 4.13 1 1
228 1 . . . . . 3.64 1.8 3.64 1 1
229 1 . . . . . 3.28 1.8 3.28 1 1
230 1 . . . . . 4.19 1.8 4.19 1 1
231 1 . . . . . 4.7 1.8 4.7 1 1
232 1 . . . . . 3.84 1.8 3.84 1 1
233 1 . . . . . 3.69 1.8 3.69 1 1
234 1 . . . . . 4.98 1.8 4.98 1 1
235 1 . . . . . 3.54 1.8 3.54 1 1
236 1 . . . . . 3.59 1.8 3.59 1 1
237 1 . . . . . 5.36 1.8 5.36 1 1
238 1 . . . . . 4.27 1.8 4.27 1 1
239 1 . . . . . 4.27 1.8 4.27 1 1
240 1 . . . . . 3.86 1.8 3.86 1 1
241 1 . . . . . 3.53 1.8 3.53 1 1
242 1 . . . . . 5.01 1.8 5.01 1 1
243 1 . . . . . 4.64 1.8 4.64 1 1
244 1 . . . . . 4.85 1.8 4.85 1 1
245 1 . . . . . 4.78 1.8 4.78 1 1
246 1 . . . . . 4.96 1.8 4.96 1 1
247 1 . . . . . 5.17 1.8 5.17 1 1
248 1 . . . . . 4.69 1.8 4.69 1 1
249 1 . . . . . 3.66 1.8 3.66 1 1
250 1 . . . . . 4.4 1.8 4.4 1 1
251 1 . . . . . 4.53 1.8 4.53 1 1
252 1 . . . . . 4.45 1.8 4.45 1 1
253 1 . . . . . 3.16 1.8 3.16 1 1
254 1 . . . . . 4.15 1.8 4.15 1 1
255 1 . . . . . 2.95 1.8 2.95 1 1
256 1 . . . . . 4.79 1.8 4.79 1 1
257 1 . . . . . 4.1 1.8 4.1 1 1
258 1 . . . . . 3.58 1.8 3.58 1 1
259 1 . . . . . 4.7 1.8 4.7 1 1
260 1 . . . . . 4.24 1.8 4.24 1 1
261 1 . . . . . 4.1 1.8 4.1 1 1
262 1 . . . . . 3.58 1.8 3.58 1 1
263 1 . . . . . 3.77 1.8 3.77 1 1
264 1 . . . . . 3.63 1.8 3.63 1 1
265 1 . . . . . 3.28 1.8 3.28 1 1
266 1 . . . . . 4.64 1.8 4.64 1 1
267 1 . . . . . 4.64 1.8 4.64 1 1
268 1 . . . . . 4.29 1.8 4.29 1 1
269 1 . . . . . 3.61 1.8 3.61 1 1
270 1 . . . . . 3.24 1.8 3.24 1 1
271 1 . . . . . 4.47 1.8 4.47 1 1
272 1 . . . . . 4.24 1.8 4.24 1 1
273 1 . . . . . 3.82 1.8 3.82 1 1
274 1 . . . . . 4.17 1.8 4.17 1 1
275 1 . . . . . 3.21 1.8 3.21 1 1
276 1 . . . . . 2.7 1.8 2.7 1 1
277 1 . . . . . 4.76 1.8 4.76 1 1
278 1 . . . . . 4.5 1.8 4.5 1 1
279 1 . . . . . 3.05 1.8 3.05 1 1
280 1 . . . . . 4.26 1.8 4.26 1 1
281 1 . . . . . 4.09 1.8 4.09 1 1
282 1 . . . . . 5.26 1.8 5.26 1 1
283 1 . . . . . 4.34 1.8 4.34 1 1
284 1 . . . . . 4.37 1.8 4.37 1 1
285 1 . . . . . 3.36 1.8 3.36 1 1
286 1 . . . . . 3.28 1.8 3.28 1 1
287 1 . . . . . 5.4 1.8 5.4 1 1
288 1 . . . . . 3.95 1.8 3.95 1 1
289 1 . . . . . 3.92 1.8 3.92 1 1
290 1 . . . . . 4.43 1.8 4.43 1 1
291 1 . . . . . 4.7 1.8 4.7 1 1
292 1 . . . . . 3.78 1.8 3.78 1 1
293 1 . . . . . 2.96 1.8 2.96 1 1
294 1 . . . . . 4.4 1.8 4.4 1 1
295 1 . . . . . 5.19 1.8 5.19 1 1
296 1 . . . . . 3.54 1.8 3.54 1 1
297 1 . . . . . 4.09 1.8 4.09 1 1
298 1 . . . . . 4.34 1.8 4.34 1 1
299 1 . . . . . 4.37 1.8 4.37 1 1
300 1 . . . . . 3.36 1.8 3.36 1 1
301 1 . . . . . 3.28 1.8 3.28 1 1
302 1 . . . . . 3.2 1.8 3.2 1 1
303 1 . . . . . 3.91 1.8 3.91 1 1
304 1 . . . . . 2.88 1.8 2.88 1 1
305 1 . . . . . 4.16 1.8 4.16 1 1
306 1 . . . . . 4.92 1.8 4.92 1 1
307 1 . . . . . 4.35 1.8 4.35 1 1
308 1 . . . . . 4.66 1.8 4.66 1 1
309 1 . . . . . 5.17 1.8 5.17 1 1
310 1 . . . . . 3.58 1.8 3.58 1 1
311 1 . . . . . 4.27 1.8 4.27 1 1
312 1 . . . . . 4.27 1.8 4.27 1 1
313 1 . . . . . 3.07 1.8 3.07 1 1
314 1 . . . . . 5.97 1.8 5.97 1 1
315 1 . . . . . 3.35 1.8 3.35 1 1
316 1 . . . . . 3.87 1.8 3.87 1 1
317 1 . . . . . 4.16 1.8 4.16 1 1
318 1 . . . . . 4.54 1.8 4.54 1 1
319 1 . . . . . 2.99 1.8 2.99 1 1
320 1 . . . . . 4.6 1.8 4.6 1 1
321 1 . . . . . 3.36 1.8 3.36 1 1
322 1 . . . . . 5.08 1.8 5.08 1 1
323 1 . . . . . 5.47 1.8 5.47 1 1
324 1 . . . . . 4.48 1.8 4.48 1 1
325 1 . . . . . 4.39 1.8 4.39 1 1
326 1 . . . . . 5.75 1.8 5.75 1 1
327 1 . . . . . 4.25 1.8 4.25 1 1
328 1 . . . . . 4.54 1.8 4.54 1 1
329 1 . . . . . 4.96 1.8 4.96 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 4.4 1.8 4.4 1 1
332 1 . . . . . 4.02 1.8 4.02 1 1
333 1 . . . . . 2.75 1.8 2.75 1 1
334 1 . . . . . 3.0 1.8 3.0 1 1
335 1 . . . . . 3.93 1.8 3.93 1 1
336 1 . . . . . 3.8 1.8 3.8 1 1
337 1 . . . . . 4.68 1.8 4.68 1 1
338 1 . . . . . 4.7 1.8 4.7 1 1
339 1 . . . . . 5.65 1.8 5.65 1 1
340 1 . . . . . 4.69 1.8 4.69 1 1
341 1 . . . . . 3.87 1.8 3.87 1 1
342 1 . . . . . 4.31 1.8 4.31 1 1
343 1 . . . . . 3.66 1.8 3.66 1 1
344 1 . . . . . 3.3 1.8 3.3 1 1
345 1 . . . . . 3.87 1.8 3.87 1 1
346 1 . . . . . 4.42 1.8 4.42 1 1
347 1 . . . . . 3.36 1.8 3.36 1 1
348 1 . . . . . 4.65 1.8 4.65 1 1
349 1 . . . . . 4.53 1.8 4.53 1 1
350 1 . . . . . 4.19 1.8 4.19 1 1
351 1 . . . . . 3.97 1.8 3.97 1 1
352 1 . . . . . 3.29 1.8 3.29 1 1
353 1 . . . . . 2.4 1.8 2.4 1 1
354 1 . . . . . 3.6 1.8 3.6 1 1
355 1 . . . . . 4.68 1.8 4.68 1 1
356 1 . . . . . 4.81 1.8 4.81 1 1
357 1 . . . . . 4.07 1.8 4.07 1 1
358 1 . . . . . 3.52 1.8 3.52 1 1
359 1 . . . . . 4.6 1.8 4.6 1 1
360 1 . . . . . 4.58 1.8 4.58 1 1
361 1 . . . . . 4.89 1.8 4.89 1 1
362 1 . . . . . 3.88 1.8 3.88 1 1
363 1 . . . . . 3.82 1.8 3.82 1 1
364 1 . . . . . 4.17 1.8 4.17 1 1
365 1 . . . . . 3.49 1.8 3.49 1 1
366 1 . . . . . 3.4 1.8 3.4 1 1
367 1 . . . . . 4.42 1.8 4.42 1 1
368 1 . . . . . 4.01 1.8 4.01 1 1
369 1 . . . . . 3.2 1.8 3.2 1 1
370 1 . . . . . 4.52 1.8 4.52 1 1
371 1 . . . . . 3.41 1.8 3.41 1 1
372 1 . . . . . 3.36 1.8 3.36 1 1
373 1 . . . . . 4.68 1.8 4.68 1 1
374 1 . . . . . 3.56 1.8 3.56 1 1
375 1 . . . . . 2.72 1.8 2.72 1 1
376 1 . . . . . 2.69 1.8 2.69 1 1
377 1 . . . . . 3.0 1.8 3.0 1 1
378 1 . . . . . 2.78 1.8 2.78 1 1
379 1 . . . . . 4.69 1.8 4.69 1 1
380 1 . . . . . 3.97 1.8 3.97 1 1
381 1 . . . . . 5.31 1.8 5.31 1 1
382 1 . . . . . 2.67 1.8 2.67 1 1
383 1 . . . . . 3.92 1.8 3.92 1 1
384 1 . . . . . 3.42 1.8 3.42 1 1
385 1 . . . . . 2.7 1.8 2.7 1 1
386 1 . . . . . 3.9 1.8 3.9 1 1
387 1 . . . . . 4.86 1.8 4.86 1 1
388 1 . . . . . 3.85 1.8 3.85 1 1
389 1 . . . . . 4.88 1.8 4.88 1 1
390 1 . . . . . 5.51 1.8 5.51 1 1
391 1 . . . . . 3.86 1.8 3.86 1 1
392 1 . . . . . 4.52 1.8 4.52 1 1
393 1 . . . . . 4.3 1.8 4.3 1 1
394 1 . . . . . 4.44 1.8 4.44 1 1
395 1 . . . . . 4.08 1.8 4.08 1 1
396 1 . . . . . 4.34 1.8 4.34 1 1
397 1 . . . . . 3.99 1.8 3.99 1 1
398 1 . . . . . 3.89 1.8 3.89 1 1
399 1 . . . . . 4.66 1.8 4.66 1 1
400 1 . . . . . 4.21 1.8 4.21 1 1
401 1 . . . . . 3.99 1.8 3.99 1 1
402 1 . . . . . 3.76 1.8 3.76 1 1
403 1 . . . . . 4.8 1.8 4.8 1 1
404 1 . . . . . 4.22 1.8 4.22 1 1
405 1 . . . . . 3.61 1.8 3.61 1 1
406 1 . . . . . 4.11 1.8 4.11 1 1
407 1 . . . . . 4.79 1.8 4.79 1 1
408 1 . . . . . 4.83 1.8 4.83 1 1
409 1 . . . . . 4.7 1.8 4.7 1 1
410 1 . . . . . 4.95 1.8 4.95 1 1
411 1 . . . . . 4.73 1.8 4.73 1 1
412 1 . . . . . 5.51 1.8 5.51 1 1
413 1 . . . . . 5.51 1.8 5.51 1 1
414 1 . . . . . 4.03 1.8 4.03 1 1
415 1 . . . . . 5.26 1.8 5.26 1 1
416 1 . . . . . 4.21 1.8 4.21 1 1
417 1 . . . . . 3.18 1.8 3.18 1 1
418 1 . . . . . 3.59 1.8 3.59 1 1
419 1 . . . . . 3.27 1.8 3.27 1 1
420 1 . . . . . 4.68 1.8 4.68 1 1
421 1 . . . . . 4.07 1.8 4.07 1 1
422 1 . . . . . 4.17 1.8 4.17 1 1
423 1 . . . . . 5.06 1.8 5.06 1 1
424 1 . . . . . 5.38 1.8 5.38 1 1
425 1 . . . . . 4.79 1.8 4.79 1 1
426 1 . . . . . 4.64 1.8 4.64 1 1
427 1 . . . . . 5.06 1.8 5.06 1 1
428 1 . . . . . 4.44 1.8 4.44 1 1
429 1 . . . . . 4.86 1.8 4.86 1 1
430 1 . . . . . 4.86 1.8 4.86 1 1
431 1 . . . . . 5.52 1.8 5.52 1 1
432 1 . . . . . 4.64 1.8 4.64 1 1
433 1 . . . . . 4.52 1.8 4.52 1 1
434 1 . . . . . 4.3 1.8 4.3 1 1
435 1 . . . . . 5.26 1.8 5.26 1 1
436 1 . . . . . 4.76 1.8 4.76 1 1
437 1 . . . . . 4.81 1.8 4.81 1 1
438 1 . . . . . 4.67 1.8 4.67 1 1
439 1 . . . . . 5.83 1.8 5.83 1 1
440 1 . . . . . 5.11 1.8 5.11 1 1
441 1 . . . . . 5.93 1.8 5.93 1 1
442 1 . . . . . 5.16 1.8 5.16 1 1
443 1 . . . . . 5.13 1.8 5.13 1 1
444 1 . . . . . 5.08 1.8 5.08 1 1
445 1 . . . . . 5.52 1.8 5.52 1 1
446 1 . . . . . 3.31 1.8 3.31 1 1
447 1 . . . . . 5.04 1.8 5.04 1 1
448 1 . . . . . 5.28 1.8 5.28 1 1
449 1 . . . . . 5.27 1.8 5.27 1 1
450 1 . . . . . 5.49 1.8 5.49 1 1
451 1 . . . . . 4.73 1.8 4.73 1 1
452 1 . . . . . 5.74 1.8 5.74 1 1
453 1 . . . . . 4.08 1.8 4.08 1 1
454 1 . . . . . 4.68 1.8 4.68 1 1
455 1 . . . . . 4.34 1.8 4.34 1 1
456 1 . . . . . 3.39 1.8 3.39 1 1
457 1 . . . . . 4.16 1.8 4.16 1 1
458 1 . . . . . 4.09 1.8 4.09 1 1
459 1 . . . . . 3.34 1.8 3.34 1 1
460 1 . . . . . 3.3 1.8 3.3 1 1
461 1 . . . . . 4.01 1.8 4.01 1 1
462 1 . . . . . 3.29 1.8 3.29 1 1
463 1 . . . . . 2.8 1.8 2.8 1 1
464 1 . . . . . 4.54 1.8 4.54 1 1
465 1 . . . . . 3.97 1.8 3.97 1 1
466 1 . . . . . 3.93 1.8 3.93 1 1
467 1 . . . . . 3.93 1.8 3.93 1 1
468 1 . . . . . 5.6 1.8 5.6 1 1
469 1 . . . . . 4.72 1.8 4.72 1 1
470 1 . . . . . 3.37 1.8 3.37 1 1
471 1 . . . . . 4.16 1.8 4.16 1 1
472 1 . . . . . 4.1 1.8 4.1 1 1
473 1 . . . . . 3.89 1.8 3.89 1 1
474 1 . . . . . 3.55 1.8 3.55 1 1
475 1 . . . . . 3.18 1.8 3.18 1 1
476 1 . . . . . 4.93 1.8 4.93 1 1
477 1 . . . . . 4.1 1.8 4.1 1 1
478 1 . . . . . 4.78 1.8 4.78 1 1
479 1 . . . . . 3.43 1.8 3.43 1 1
480 1 . . . . . 4.37 1.8 4.37 1 1
481 1 . . . . . 4.93 1.8 4.93 1 1
482 1 . . . . . 4.4 1.8 4.4 1 1
483 1 . . . . . 5.14 1.8 5.14 1 1
484 1 . . . . . 4.46 1.8 4.46 1 1
485 1 . . . . . 3.28 1.8 3.28 1 1
486 1 . . . . . 3.86 1.8 3.86 1 1
487 1 . . . . . 4.33 1.8 4.33 1 1
488 1 . . . . . 2.31 1.8 2.31 1 1
489 1 . . . . . 4.27 1.8 4.27 1 1
490 1 . . . . . 3.76 1.8 3.76 1 1
491 1 . . . . . 3.97 1.8 3.97 1 1
492 1 . . . . . 4.54 1.8 4.54 1 1
493 1 . . . . . 3.78 1.8 3.78 1 1
494 1 . . . . . 3.96 1.8 3.96 1 1
495 1 . . . . . 3.62 1.8 3.62 1 1
496 1 . . . . . 4.64 1.8 4.64 1 1
497 1 . . . . . 3.44 1.8 3.44 1 1
498 1 . . . . . 4.9 1.8 4.9 1 1
499 1 . . . . . 3.55 1.8 3.55 1 1
500 1 . . . . . 2.85 1.8 2.85 1 1
501 1 . . . . . 2.76 1.8 2.76 1 1
502 1 . . . . . 5.46 1.8 5.46 1 1
503 1 . . . . . 4.24 1.8 4.24 1 1
504 1 . . . . . 3.8 1.8 3.8 1 1
505 1 . . . . . 3.17 1.8 3.17 1 1
506 1 . . . . . 3.28 1.8 3.28 1 1
507 1 . . . . . 4.12 1.8 4.12 1 1
508 1 . . . . . 3.31 1.8 3.31 1 1
509 1 . . . . . 3.77 1.8 3.77 1 1
510 1 . . . . . 5.47 1.8 5.47 1 1
511 1 . . . . . 5.2 1.8 5.2 1 1
512 1 . . . . . 3.08 1.8 3.08 1 1
513 1 . . . . . 3.52 1.8 3.52 1 1
514 1 . . . . . 4.04 1.8 4.04 1 1
515 1 . . . . . 5.29 1.8 5.29 1 1
516 1 . . . . . 3.24 1.8 3.24 1 1
517 1 . . . . . 4.63 1.8 4.63 1 1
518 1 . . . . . 4.62 1.8 4.62 1 1
519 1 . . . . . 4.62 1.8 4.62 1 1
520 1 . . . . . 3.86 1.8 3.86 1 1
521 1 . . . . . 5.02 1.8 5.02 1 1
522 1 . . . . . 3.93 1.8 3.93 1 1
523 1 . . . . . 4.24 1.8 4.24 1 1
524 1 . . . . . 4.09 1.8 4.09 1 1
525 1 . . . . . 5.58 1.8 5.58 1 1
526 1 . . . . . 3.52 1.8 3.52 1 1
527 1 . . . . . 4.71 1.8 4.71 1 1
528 1 . . . . . 4.35 1.8 4.35 1 1
529 1 . . . . . 4.47 1.8 4.47 1 1
530 1 . . . . . 4.11 1.8 4.11 1 1
531 1 . . . . . 3.17 1.8 3.17 1 1
532 1 . . . . . 2.86 1.8 2.86 1 1
533 1 . . . . . 3.95 1.8 3.95 1 1
534 1 . . . . . 3.32 1.8 3.32 1 1
535 1 . . . . . 3.69 1.8 3.69 1 1
536 1 . . . . . 3.48 1.8 3.48 1 1
537 1 . . . . . 2.4 1.8 2.4 1 1
538 1 . . . . . 3.63 1.8 3.63 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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
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 12 GLN O . 10 . O 1 2
1 1 2 1 1 16 GLY H . 14 . HN 1 2
2 1 1 1 1 12 GLN O . 10 . O 1 2
2 1 2 1 1 16 GLY N . 14 . N 1 2
3 1 1 1 1 13 VAL O . 11 . O 1 2
3 1 2 1 1 17 ALA H . 15 . HN 1 2
4 1 1 1 1 13 VAL O . 11 . O 1 2
4 1 2 1 1 17 ALA N . 15 . N 1 2
5 1 1 1 1 14 CYS O . 12 . O 1 2
5 1 2 1 1 18 ARG H . 16 . HN 1 2
6 1 1 1 1 14 CYS O . 12 . O 1 2
6 1 2 1 1 18 ARG N . 16 . N 1 2
7 1 1 1 1 15 TRP O . 13 . O 1 2
7 1 2 1 1 19 ASP H . 17 . HN 1 2
8 1 1 1 1 15 TRP O . 13 . O 1 2
8 1 2 1 1 19 ASP N . 17 . N 1 2
9 1 1 1 1 16 GLY O . 14 . O 1 2
9 1 2 1 1 20 GLU H . 18 . HN 1 2
10 1 1 1 1 16 GLY O . 14 . O 1 2
10 1 2 1 1 20 GLU N . 18 . N 1 2
11 1 1 1 1 17 ALA O . 15 . O 1 2
11 1 2 1 1 21 TYR H . 19 . HN 1 2
12 1 1 1 1 17 ALA O . 15 . O 1 2
12 1 2 1 1 21 TYR N . 19 . N 1 2
13 1 1 1 1 34 GLN O . 32 . O 1 2
13 1 2 1 1 38 LEU H . 36 . HN 1 2
14 1 1 1 1 34 GLN O . 32 . O 1 2
14 1 2 1 1 38 LEU N . 36 . N 1 2
15 1 1 1 1 35 CYS O . 33 . O 1 2
15 1 2 1 1 39 ARG H . 37 . HN 1 2
16 1 1 1 1 35 CYS O . 33 . O 1 2
16 1 2 1 1 39 ARG N . 37 . N 1 2
17 1 1 1 1 36 LYS O . 34 . O 1 2
17 1 2 1 1 40 SER H . 38 . HN 1 2
18 1 1 1 1 36 LYS O . 34 . O 1 2
18 1 2 1 1 40 SER N . 38 . N 1 2
19 1 1 1 1 37 LYS O . 35 . O 1 2
19 1 2 1 1 41 SER H . 39 . HN 1 2
20 1 1 1 1 37 LYS O . 35 . O 1 2
20 1 2 1 1 41 SER N . 39 . N 1 2
21 1 1 1 1 38 LEU O . 36 . O 1 2
21 1 2 1 1 42 PHE H . 40 . HN 1 2
22 1 1 1 1 38 LEU O . 36 . O 1 2
22 1 2 1 1 42 PHE N . 40 . N 1 2
23 1 1 1 1 39 ARG O . 37 . O 1 2
23 1 2 1 1 43 GLU H . 41 . HN 1 2
24 1 1 1 1 39 ARG O . 37 . O 1 2
24 1 2 1 1 43 GLU N . 41 . N 1 2
25 1 1 1 1 49 GLN O . 47 . O 1 2
25 1 2 1 1 53 TYR H . 51 . HN 1 2
26 1 1 1 1 49 GLN O . 47 . O 1 2
26 1 2 1 1 53 TYR N . 51 . N 1 2
27 1 1 1 1 50 TRP O . 48 . O 1 2
27 1 2 1 1 54 PHE H . 52 . HN 1 2
28 1 1 1 1 50 TRP O . 48 . O 1 2
28 1 2 1 1 54 PHE N . 52 . N 1 2
29 1 1 1 1 51 ILE O . 49 . O 1 2
29 1 2 1 1 55 ASP H . 53 . HN 1 2
30 1 1 1 1 51 ILE O . 49 . O 1 2
30 1 2 1 1 55 ASP N . 53 . N 1 2
31 1 1 1 1 52 LYS O . 50 . O 1 2
31 1 2 1 1 56 LYS H . 54 . HN 1 2
32 1 1 1 1 52 LYS O . 50 . O 1 2
32 1 2 1 1 56 LYS N . 54 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.22 1.8 2.22 1 2
2 1 . . . . . 3.13 1.8 3.13 1 2
3 1 . . . . . 2.22 1.8 2.22 1 2
4 1 . . . . . 3.13 1.8 3.13 1 2
5 1 . . . . . 2.22 1.8 2.22 1 2
6 1 . . . . . 3.13 1.8 3.13 1 2
7 1 . . . . . 2.22 1.8 2.22 1 2
8 1 . . . . . 3.13 1.8 3.13 1 2
9 1 . . . . . 2.22 1.8 2.22 1 2
10 1 . . . . . 3.13 1.8 3.13 1 2
11 1 . . . . . 2.22 1.8 2.22 1 2
12 1 . . . . . 3.13 1.8 3.13 1 2
13 1 . . . . . 2.22 1.8 2.22 1 2
14 1 . . . . . 3.13 1.8 3.13 1 2
15 1 . . . . . 2.22 1.8 2.22 1 2
16 1 . . . . . 3.13 1.8 3.13 1 2
17 1 . . . . . 2.22 1.8 2.22 1 2
18 1 . . . . . 3.13 1.8 3.13 1 2
19 1 . . . . . 2.22 1.8 2.22 1 2
20 1 . . . . . 3.13 1.8 3.13 1 2
21 1 . . . . . 2.22 1.8 2.22 1 2
22 1 . . . . . 3.13 1.8 3.13 1 2
23 1 . . . . . 2.22 1.8 2.22 1 2
24 1 . . . . . 3.13 1.8 3.13 1 2
25 1 . . . . . 2.22 1.8 2.22 1 2
26 1 . . . . . 3.13 1.8 3.13 1 2
27 1 . . . . . 2.22 1.8 2.22 1 2
28 1 . . . . . 3.13 1.8 3.13 1 2
29 1 . . . . . 2.22 1.8 2.22 1 2
30 1 . . . . . 3.13 1.8 3.13 1 2
31 1 . . . . . 2.22 1.8 2.22 1 2
32 1 . . . . . 3.13 1.8 3.13 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -79.9 -42.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -62.1 -31.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -75.49999 -55.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 VAL N -55.4 -23.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 12 GLN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -81.49999 -53.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 CYS N -54.8 -22.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -103.899994 -39.799995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 TRP N -58.2 10.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 14 CYS C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -70.8 -50.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 GLY N -60.5 -17.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 15 TRP C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -72.1 -49.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ALA N -55.2 -35.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 16 GLY C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -76.6 -56.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ARG N -47.9 -27.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 17 ALA C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -74.4 -54.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASP N -53.4 -33.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 18 ARG C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -74.4 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLU N -50.5 -30.499998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 19 ASP C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -77.69999 -54.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 TYR N -53.3 -21.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 20 GLU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -75.3 -55.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 TRP N -58.4 -15.200001 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 21 TYR C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -80.0 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 LYS N -63.1 3.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 23 LYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -159.5 -53.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LEU N 145.8 186.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -73.5 -53.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLU N -57.899998 -17.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 26 ASP C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -77.9 -51.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -58.699997 -1.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -135.8 -74.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -24.7 25.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -119.6 -54.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -42.4 29.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -182.7 -44.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ALA N 30.800001 153.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 31 ASP C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -67.8 -47.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 SER N -51.8 -12.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -86.6 -46.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N -52.899998 -6.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -95.5 -50.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N -67.3 1.7999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -86.3 -46.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LYS N -58.0 -21.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 35 CYS C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -72.8 -51.299995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -56.8 -23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -74.9 -49.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -59.2 -31.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -79.0 -54.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N -51.8 -24.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 38 LEU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -78.5 -52.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 SER N -53.999996 -27.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 39 ARG C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -77.5 -50.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N -51.5 -31.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 40 SER C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -84.6 -50.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PHE N -50.8 -24.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 41 SER C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -73.0 -53.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLU N -59.099995 -21.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -84.6 -47.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N -55.9 -5.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 43 GLU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -113.1 -48.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -65.7 14.399999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -148.4 -55.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 CYS N -81.9 29.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 47 PRO C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -70.7 -31.399998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLN N -63.899998 -23.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 48 GLN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -84.8 -46.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 TRP N -62.899998 -14.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 49 GLN C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -77.0 -54.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ILE N -57.3 -21.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 50 TRP C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -75.3 -53.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 LYS N -60.299995 -30.100002 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 51 ILE C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -77.2 -45.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 TYR N -53.999996 -25.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 52 LYS C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -77.5 -52.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 PHE N -50.6 -30.599998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 53 TYR C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -73.3 -51.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ASP N -55.8 -29.700003 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 54 PHE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -77.0 -48.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -52.899998 -26.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -82.6 -51.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
82 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ARG N -63.2 -16.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
83 . 1 1 56 LYS C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -88.5 -50.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
84 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ARG N -53.199997 -4.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
85 . 1 1 57 ARG C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -104.49999 -48.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N -54.1 17.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
87 . 1 1 59 ASP C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -114.6 -29.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 LEU N -62.199997 -15.499999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
89 . 1 1 60 TYR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -77.8 -53.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LYS N -51.8 -30.199999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
91 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -82.7 -53.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
92 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PHE N -49.4 -27.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
93 . 1 1 62 LYS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -103.899994 -33.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
94 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 LYS N -62.4 -14.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
95 . 1 1 63 PHE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -73.59999 -53.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
96 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLU N -59.499996 -16.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
97 . 1 1 64 LYS C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -111.7 -75.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
98 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -11.6 19.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
99 . 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 40.5 79.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
100 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PHE N 16.3 56.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
101 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -143.6 -51.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
102 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLU N 109.8 201.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
103 . 1 1 69 ALA C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 67.2 107.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLN N -31.6 33.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 71 GLN C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -165.3 -59.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
106 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 GLU N 136.7 173.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
107 . 1 1 72 PHE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -160.9 -23.999998 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PRO N 63.699997 187.3 . 71 . N . 71 . CA . 71 . C . 72 . 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 3 MET C C -2.776 19.275 -7.426 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C -2.348 18.686 -8.753 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C -0.815 18.616 -8.821 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C 1.807 16.747 -8.585 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C -0.276 17.878 -10.038 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H -3.924 19.558 -9.783 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H -2.751 17.689 -8.832 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H -0.424 19.623 -8.839 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HB3 H -0.453 18.118 -7.933 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 3 MET HE1 H 2.867 16.575 -8.465 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 3 MET HE2 H 1.299 15.800 -8.700 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 3 MET HE3 H 1.426 17.258 -7.714 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 3 MET HG2 H -0.687 16.878 -10.045 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 3 MET HG3 H -0.591 18.400 -10.929 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 3 MET N N -2.889 19.489 -9.867 1.00 . A A . 1 MET N 1 1
1 16 1 1 3 MET O O -3.182 20.437 -7.357 1.00 . A A . 1 MET O 1 1
1 17 1 1 3 MET SD S 1.526 17.756 -10.043 1.00 . A A . 1 MET SD 1 1
1 18 1 1 4 ALA C C -1.898 18.912 -4.108 1.00 . A A . 2 ALA C 1 1
1 19 1 1 4 ALA CA C -3.084 18.926 -5.056 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 4 ALA CB C -4.206 18.047 -4.521 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 4 ALA H H -2.335 17.570 -6.483 1.00 . A A . 2 ALA H 1 1
1 22 1 1 4 ALA HA H -3.454 19.937 -5.141 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 4 ALA HB1 H -4.514 18.409 -3.550 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 4 ALA HB2 H -3.857 17.030 -4.432 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 4 ALA HB3 H -5.044 18.083 -5.200 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 4 ALA N N -2.686 18.483 -6.375 1.00 . A A . 2 ALA N 1 1
1 27 1 1 4 ALA O O -1.160 17.928 -4.036 1.00 . A A . 2 ALA O 1 1
1 28 1 1 5 ALA C C -1.142 20.609 -1.101 1.00 . A A . 3 ALA C 1 1
1 29 1 1 5 ALA CA C -0.624 20.111 -2.445 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 5 ALA CB C 0.474 21.027 -2.973 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 5 ALA H H -2.316 20.767 -3.519 1.00 . A A . 3 ALA H 1 1
1 32 1 1 5 ALA HA H -0.204 19.124 -2.311 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 5 ALA HB1 H 0.814 20.665 -3.932 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 5 ALA HB2 H 1.301 21.036 -2.279 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 5 ALA HB3 H 0.087 22.028 -3.084 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 5 ALA N N -1.706 20.004 -3.399 1.00 . A A . 3 ALA N 1 1
1 37 1 1 5 ALA O O -1.234 21.817 -0.868 1.00 . A A . 3 ALA O 1 1
1 38 1 1 6 PRO C C -0.911 20.447 2.059 1.00 . A A . 4 PRO C 1 1
1 39 1 1 6 PRO CA C -2.034 20.016 1.115 1.00 . A A . 4 PRO CA 1 1
1 40 1 1 6 PRO CB C -2.664 18.696 1.609 1.00 . A A . 4 PRO CB 1 1
1 41 1 1 6 PRO CD C -1.531 18.242 -0.443 1.00 . A A . 4 PRO CD 1 1
1 42 1 1 6 PRO CG C -2.659 17.783 0.424 1.00 . A A . 4 PRO CG 1 1
1 43 1 1 6 PRO HA H -2.788 20.787 1.074 1.00 . A A . 4 PRO HA 1 1
1 44 1 1 6 PRO HB2 H -2.071 18.293 2.417 1.00 . A A . 4 PRO HB2 1 1
1 45 1 1 6 PRO HB3 H -3.670 18.883 1.955 1.00 . A A . 4 PRO HB3 1 1
1 46 1 1 6 PRO HD2 H -0.599 17.796 -0.123 1.00 . A A . 4 PRO HD2 1 1
1 47 1 1 6 PRO HD3 H -1.732 18.013 -1.479 1.00 . A A . 4 PRO HD3 1 1
1 48 1 1 6 PRO HG2 H -2.494 16.764 0.746 1.00 . A A . 4 PRO HG2 1 1
1 49 1 1 6 PRO HG3 H -3.596 17.863 -0.104 1.00 . A A . 4 PRO HG3 1 1
1 50 1 1 6 PRO N N -1.530 19.684 -0.216 1.00 . A A . 4 PRO N 1 1
1 51 1 1 6 PRO O O 0.261 20.487 1.675 1.00 . A A . 4 PRO O 1 1
1 52 1 1 7 SER C C 0.132 19.996 5.119 1.00 . A A . 5 SER C 1 1
1 53 1 1 7 SER CA C -0.301 21.186 4.273 1.00 . A A . 5 SER CA 1 1
1 54 1 1 7 SER CB C -0.886 22.290 5.149 1.00 . A A . 5 SER CB 1 1
1 55 1 1 7 SER H H -2.220 20.741 3.532 1.00 . A A . 5 SER H 1 1
1 56 1 1 7 SER HA H 0.563 21.571 3.753 1.00 . A A . 5 SER HA 1 1
1 57 1 1 7 SER HB2 H -1.726 21.901 5.705 1.00 . A A . 5 SER HB2 1 1
1 58 1 1 7 SER HB3 H -0.132 22.645 5.835 1.00 . A A . 5 SER HB3 1 1
1 59 1 1 7 SER HG H -1.397 24.170 4.900 1.00 . A A . 5 SER HG 1 1
1 60 1 1 7 SER N N -1.271 20.774 3.282 1.00 . A A . 5 SER N 1 1
1 61 1 1 7 SER O O 1.224 19.991 5.697 1.00 . A A . 5 SER O 1 1
1 62 1 1 7 SER OG O -1.329 23.378 4.348 1.00 . A A . 5 SER OG 1 1
1 63 1 1 8 MET C C 0.187 16.732 5.015 1.00 . A A . 6 MET C 1 1
1 64 1 1 8 MET CA C -0.418 17.786 5.934 1.00 . A A . 6 MET CA 1 1
1 65 1 1 8 MET CB C -1.673 17.238 6.626 1.00 . A A . 6 MET CB 1 1
1 66 1 1 8 MET CE C -2.243 13.975 9.183 1.00 . A A . 6 MET CE 1 1
1 67 1 1 8 MET CG C -1.414 15.997 7.474 1.00 . A A . 6 MET CG 1 1
1 68 1 1 8 MET H H -1.585 19.056 4.721 1.00 . A A . 6 MET H 1 1
1 69 1 1 8 MET HA H 0.312 18.045 6.687 1.00 . A A . 6 MET HA 1 1
1 70 1 1 8 MET HB2 H -2.080 18.007 7.267 1.00 . A A . 6 MET HB2 1 1
1 71 1 1 8 MET HB3 H -2.405 16.986 5.874 1.00 . A A . 6 MET HB3 1 1
1 72 1 1 8 MET HE1 H -1.428 14.270 9.827 1.00 . A A . 6 MET HE1 1 1
1 73 1 1 8 MET HE2 H -1.885 13.261 8.455 1.00 . A A . 6 MET HE2 1 1
1 74 1 1 8 MET HE3 H -3.025 13.523 9.775 1.00 . A A . 6 MET HE3 1 1
1 75 1 1 8 MET HG2 H -1.059 15.205 6.831 1.00 . A A . 6 MET HG2 1 1
1 76 1 1 8 MET HG3 H -0.654 16.229 8.206 1.00 . A A . 6 MET HG3 1 1
1 77 1 1 8 MET N N -0.724 18.988 5.186 1.00 . A A . 6 MET N 1 1
1 78 1 1 8 MET O O -0.498 16.163 4.163 1.00 . A A . 6 MET O 1 1
1 79 1 1 8 MET SD S -2.890 15.416 8.337 1.00 . A A . 6 MET SD 1 1
1 80 1 1 9 LYS C C 2.787 14.473 5.304 1.00 . A A . 7 LYS C 1 1
1 81 1 1 9 LYS CA C 2.175 15.511 4.383 1.00 . A A . 7 LYS CA 1 1
1 82 1 1 9 LYS CB C 3.251 16.168 3.514 1.00 . A A . 7 LYS CB 1 1
1 83 1 1 9 LYS CD C 3.799 17.807 1.673 1.00 . A A . 7 LYS CD 1 1
1 84 1 1 9 LYS CE C 4.361 16.773 0.706 1.00 . A A . 7 LYS CE 1 1
1 85 1 1 9 LYS CG C 2.705 17.217 2.551 1.00 . A A . 7 LYS CG 1 1
1 86 1 1 9 LYS H H 1.974 17.020 5.837 1.00 . A A . 7 LYS H 1 1
1 87 1 1 9 LYS HA H 1.451 15.024 3.744 1.00 . A A . 7 LYS HA 1 1
1 88 1 1 9 LYS HB2 H 3.976 16.642 4.157 1.00 . A A . 7 LYS HB2 1 1
1 89 1 1 9 LYS HB3 H 3.742 15.401 2.935 1.00 . A A . 7 LYS HB3 1 1
1 90 1 1 9 LYS HD2 H 3.388 18.627 1.105 1.00 . A A . 7 LYS HD2 1 1
1 91 1 1 9 LYS HD3 H 4.597 18.169 2.305 1.00 . A A . 7 LYS HD3 1 1
1 92 1 1 9 LYS HE2 H 4.763 15.948 1.273 1.00 . A A . 7 LYS HE2 1 1
1 93 1 1 9 LYS HE3 H 3.561 16.418 0.074 1.00 . A A . 7 LYS HE3 1 1
1 94 1 1 9 LYS HG2 H 1.962 16.757 1.917 1.00 . A A . 7 LYS HG2 1 1
1 95 1 1 9 LYS HG3 H 2.247 18.011 3.123 1.00 . A A . 7 LYS HG3 1 1
1 96 1 1 9 LYS HZ1 H 5.757 16.635 -0.838 1.00 . A A . 7 LYS HZ1 1 1
1 97 1 1 9 LYS HZ2 H 6.244 17.627 0.442 1.00 . A A . 7 LYS HZ2 1 1
1 98 1 1 9 LYS HZ3 H 5.090 18.175 -0.652 1.00 . A A . 7 LYS HZ3 1 1
1 99 1 1 9 LYS N N 1.474 16.505 5.169 1.00 . A A . 7 LYS N 1 1
1 100 1 1 9 LYS NZ N 5.436 17.339 -0.143 1.00 . A A . 7 LYS NZ 1 1
1 101 1 1 9 LYS O O 3.125 14.779 6.454 1.00 . A A . 7 LYS O 1 1
1 102 1 1 10 GLU C C 4.883 11.846 5.230 1.00 . A A . 8 GLU C 1 1
1 103 1 1 10 GLU CA C 3.446 12.173 5.623 1.00 . A A . 8 GLU CA 1 1
1 104 1 1 10 GLU CB C 2.548 10.941 5.476 1.00 . A A . 8 GLU CB 1 1
1 105 1 1 10 GLU CD C 3.607 9.459 7.246 1.00 . A A . 8 GLU CD 1 1
1 106 1 1 10 GLU CG C 2.350 10.146 6.766 1.00 . A A . 8 GLU CG 1 1
1 107 1 1 10 GLU H H 2.695 13.085 3.879 1.00 . A A . 8 GLU H 1 1
1 108 1 1 10 GLU HA H 3.431 12.494 6.653 1.00 . A A . 8 GLU HA 1 1
1 109 1 1 10 GLU HB2 H 1.578 11.260 5.126 1.00 . A A . 8 GLU HB2 1 1
1 110 1 1 10 GLU HB3 H 2.986 10.286 4.739 1.00 . A A . 8 GLU HB3 1 1
1 111 1 1 10 GLU HG2 H 2.016 10.820 7.541 1.00 . A A . 8 GLU HG2 1 1
1 112 1 1 10 GLU HG3 H 1.590 9.397 6.595 1.00 . A A . 8 GLU HG3 1 1
1 113 1 1 10 GLU N N 2.929 13.258 4.812 1.00 . A A . 8 GLU N 1 1
1 114 1 1 10 GLU O O 5.268 11.973 4.066 1.00 . A A . 8 GLU O 1 1
1 115 1 1 10 GLU OE1 O 3.892 8.352 6.774 1.00 . A A . 8 GLU OE1 1 1
1 116 1 1 10 GLU OE2 O 4.323 10.031 8.093 1.00 . A A . 8 GLU OE2 1 1
1 117 1 1 11 ARG C C 7.211 9.721 5.375 1.00 . A A . 9 ARG C 1 1
1 118 1 1 11 ARG CA C 7.051 11.104 5.999 1.00 . A A . 9 ARG CA 1 1
1 119 1 1 11 ARG CB C 7.784 11.143 7.336 1.00 . A A . 9 ARG CB 1 1
1 120 1 1 11 ARG CD C 9.953 12.369 6.955 1.00 . A A . 9 ARG CD 1 1
1 121 1 1 11 ARG CG C 9.298 11.022 7.229 1.00 . A A . 9 ARG CG 1 1
1 122 1 1 11 ARG CZ C 9.118 14.103 5.392 1.00 . A A . 9 ARG CZ 1 1
1 123 1 1 11 ARG H H 5.262 11.284 7.095 1.00 . A A . 9 ARG H 1 1
1 124 1 1 11 ARG HA H 7.477 11.848 5.345 1.00 . A A . 9 ARG HA 1 1
1 125 1 1 11 ARG HB2 H 7.557 12.077 7.828 1.00 . A A . 9 ARG HB2 1 1
1 126 1 1 11 ARG HB3 H 7.424 10.330 7.949 1.00 . A A . 9 ARG HB3 1 1
1 127 1 1 11 ARG HD2 H 9.609 13.075 7.693 1.00 . A A . 9 ARG HD2 1 1
1 128 1 1 11 ARG HD3 H 11.021 12.254 7.051 1.00 . A A . 9 ARG HD3 1 1
1 129 1 1 11 ARG HE H 9.915 12.338 4.851 1.00 . A A . 9 ARG HE 1 1
1 130 1 1 11 ARG HG2 H 9.684 10.629 8.156 1.00 . A A . 9 ARG HG2 1 1
1 131 1 1 11 ARG HG3 H 9.536 10.345 6.423 1.00 . A A . 9 ARG HG3 1 1
1 132 1 1 11 ARG HH11 H 8.776 14.527 7.352 1.00 . A A . 9 ARG HH11 1 1
1 133 1 1 11 ARG HH12 H 8.302 15.758 6.240 1.00 . A A . 9 ARG HH12 1 1
1 134 1 1 11 ARG HH21 H 9.278 13.976 3.375 1.00 . A A . 9 ARG HH21 1 1
1 135 1 1 11 ARG HH22 H 8.587 15.446 3.963 1.00 . A A . 9 ARG HH22 1 1
1 136 1 1 11 ARG N N 5.656 11.418 6.200 1.00 . A A . 9 ARG N 1 1
1 137 1 1 11 ARG NE N 9.654 12.899 5.620 1.00 . A A . 9 ARG NE 1 1
1 138 1 1 11 ARG NH1 N 8.699 14.853 6.407 1.00 . A A . 9 ARG NH1 1 1
1 139 1 1 11 ARG NH2 N 8.982 14.544 4.148 1.00 . A A . 9 ARG NH2 1 1
1 140 1 1 11 ARG O O 7.752 9.586 4.276 1.00 . A A . 9 ARG O 1 1
1 141 1 1 12 GLN C C 6.083 7.030 4.395 1.00 . A A . 10 GLN C 1 1
1 142 1 1 12 GLN CA C 6.863 7.323 5.659 1.00 . A A . 10 GLN CA 1 1
1 143 1 1 12 GLN CB C 6.422 6.374 6.796 1.00 . A A . 10 GLN CB 1 1
1 144 1 1 12 GLN CD C 5.790 4.182 5.610 1.00 . A A . 10 GLN CD 1 1
1 145 1 1 12 GLN CG C 6.743 4.892 6.567 1.00 . A A . 10 GLN CG 1 1
1 146 1 1 12 GLN H H 6.193 8.902 6.886 1.00 . A A . 10 GLN H 1 1
1 147 1 1 12 GLN HA H 7.912 7.154 5.463 1.00 . A A . 10 GLN HA 1 1
1 148 1 1 12 GLN HB2 H 6.909 6.683 7.709 1.00 . A A . 10 GLN HB2 1 1
1 149 1 1 12 GLN HB3 H 5.354 6.471 6.926 1.00 . A A . 10 GLN HB3 1 1
1 150 1 1 12 GLN HE21 H 7.263 3.013 4.989 1.00 . A A . 10 GLN HE21 1 1
1 151 1 1 12 GLN HE22 H 5.728 2.740 4.245 1.00 . A A . 10 GLN HE22 1 1
1 152 1 1 12 GLN HG2 H 7.738 4.818 6.158 1.00 . A A . 10 GLN HG2 1 1
1 153 1 1 12 GLN HG3 H 6.709 4.388 7.520 1.00 . A A . 10 GLN HG3 1 1
1 154 1 1 12 GLN N N 6.708 8.711 6.072 1.00 . A A . 10 GLN N 1 1
1 155 1 1 12 GLN NE2 N 6.309 3.215 4.876 1.00 . A A . 10 GLN NE2 1 1
1 156 1 1 12 GLN O O 6.632 6.543 3.435 1.00 . A A . 10 GLN O 1 1
1 157 1 1 12 GLN OE1 O 4.607 4.505 5.533 1.00 . A A . 10 GLN OE1 1 1
1 158 1 1 13 VAL C C 4.395 7.627 1.958 1.00 . A A . 11 VAL C 1 1
1 159 1 1 13 VAL CA C 3.917 7.040 3.293 1.00 . A A . 11 VAL CA 1 1
1 160 1 1 13 VAL CB C 2.481 7.504 3.601 1.00 . A A . 11 VAL CB 1 1
1 161 1 1 13 VAL CG1 C 1.582 7.383 2.380 1.00 . A A . 11 VAL CG1 1 1
1 162 1 1 13 VAL CG2 C 1.927 6.690 4.754 1.00 . A A . 11 VAL CG2 1 1
1 163 1 1 13 VAL H H 4.441 7.777 5.216 1.00 . A A . 11 VAL H 1 1
1 164 1 1 13 VAL HA H 3.897 5.965 3.192 1.00 . A A . 11 VAL HA 1 1
1 165 1 1 13 VAL HB H 2.510 8.539 3.903 1.00 . A A . 11 VAL HB 1 1
1 166 1 1 13 VAL HG11 H 1.567 6.357 2.043 1.00 . A A . 11 VAL HG11 1 1
1 167 1 1 13 VAL HG12 H 1.957 8.017 1.588 1.00 . A A . 11 VAL HG12 1 1
1 168 1 1 13 VAL HG13 H 0.579 7.691 2.638 1.00 . A A . 11 VAL HG13 1 1
1 169 1 1 13 VAL HG21 H 0.963 7.081 5.048 1.00 . A A . 11 VAL HG21 1 1
1 170 1 1 13 VAL HG22 H 2.612 6.743 5.589 1.00 . A A . 11 VAL HG22 1 1
1 171 1 1 13 VAL HG23 H 1.820 5.660 4.447 1.00 . A A . 11 VAL HG23 1 1
1 172 1 1 13 VAL N N 4.809 7.341 4.411 1.00 . A A . 11 VAL N 1 1
1 173 1 1 13 VAL O O 4.426 6.928 0.947 1.00 . A A . 11 VAL O 1 1
1 174 1 1 14 CYS C C 6.539 8.958 0.214 1.00 . A A . 12 CYS C 1 1
1 175 1 1 14 CYS CA C 5.208 9.538 0.722 1.00 . A A . 12 CYS CA 1 1
1 176 1 1 14 CYS CB C 5.323 11.047 0.928 1.00 . A A . 12 CYS CB 1 1
1 177 1 1 14 CYS H H 4.789 9.382 2.802 1.00 . A A . 12 CYS H 1 1
1 178 1 1 14 CYS HA H 4.449 9.345 -0.022 1.00 . A A . 12 CYS HA 1 1
1 179 1 1 14 CYS HB2 H 4.430 11.403 1.420 1.00 . A A . 12 CYS HB2 1 1
1 180 1 1 14 CYS HB3 H 6.176 11.250 1.557 1.00 . A A . 12 CYS HB3 1 1
1 181 1 1 14 CYS N N 4.784 8.883 1.959 1.00 . A A . 12 CYS N 1 1
1 182 1 1 14 CYS O O 6.665 8.578 -0.967 1.00 . A A . 12 CYS O 1 1
1 183 1 1 14 CYS SG S 5.523 12.005 -0.608 1.00 . A A . 12 CYS SG 1 1
1 184 1 1 15 TRP C C 8.729 6.856 0.433 1.00 . A A . 13 TRP C 1 1
1 185 1 1 15 TRP CA C 8.828 8.343 0.750 1.00 . A A . 13 TRP CA 1 1
1 186 1 1 15 TRP CB C 9.824 8.585 1.888 1.00 . A A . 13 TRP CB 1 1
1 187 1 1 15 TRP CD1 C 12.078 8.283 0.719 1.00 . A A . 13 TRP CD1 1 1
1 188 1 1 15 TRP CD2 C 11.715 6.850 2.399 1.00 . A A . 13 TRP CD2 1 1
1 189 1 1 15 TRP CE2 C 12.977 6.581 1.844 1.00 . A A . 13 TRP CE2 1 1
1 190 1 1 15 TRP CE3 C 11.270 6.073 3.473 1.00 . A A . 13 TRP CE3 1 1
1 191 1 1 15 TRP CG C 11.155 7.944 1.664 1.00 . A A . 13 TRP CG 1 1
1 192 1 1 15 TRP CH2 C 13.341 4.824 3.377 1.00 . A A . 13 TRP CH2 1 1
1 193 1 1 15 TRP CZ2 C 13.801 5.568 2.325 1.00 . A A . 13 TRP CZ2 1 1
1 194 1 1 15 TRP CZ3 C 12.089 5.068 3.950 1.00 . A A . 13 TRP CZ3 1 1
1 195 1 1 15 TRP H H 7.362 9.168 2.027 1.00 . A A . 13 TRP H 1 1
1 196 1 1 15 TRP HA H 9.169 8.865 -0.132 1.00 . A A . 13 TRP HA 1 1
1 197 1 1 15 TRP HB2 H 9.983 9.647 1.998 1.00 . A A . 13 TRP HB2 1 1
1 198 1 1 15 TRP HB3 H 9.413 8.191 2.806 1.00 . A A . 13 TRP HB3 1 1
1 199 1 1 15 TRP HD1 H 11.948 9.078 0.000 1.00 . A A . 13 TRP HD1 1 1
1 200 1 1 15 TRP HE1 H 13.974 7.516 0.252 1.00 . A A . 13 TRP HE1 1 1
1 201 1 1 15 TRP HE3 H 10.306 6.247 3.928 1.00 . A A . 13 TRP HE3 1 1
1 202 1 1 15 TRP HH2 H 13.948 4.027 3.783 1.00 . A A . 13 TRP HH2 1 1
1 203 1 1 15 TRP HZ2 H 14.770 5.368 1.893 1.00 . A A . 13 TRP HZ2 1 1
1 204 1 1 15 TRP HZ3 H 11.763 4.456 4.779 1.00 . A A . 13 TRP HZ3 1 1
1 205 1 1 15 TRP N N 7.521 8.875 1.104 1.00 . A A . 13 TRP N 1 1
1 206 1 1 15 TRP NE1 N 13.174 7.470 0.822 1.00 . A A . 13 TRP NE1 1 1
1 207 1 1 15 TRP O O 9.338 6.368 -0.523 1.00 . A A . 13 TRP O 1 1
1 208 1 1 16 GLY C C 7.147 4.438 -0.295 1.00 . A A . 14 GLY C 1 1
1 209 1 1 16 GLY CA C 7.740 4.742 1.047 1.00 . A A . 14 GLY CA 1 1
1 210 1 1 16 GLY H H 7.488 6.609 1.971 1.00 . A A . 14 GLY H 1 1
1 211 1 1 16 GLY HA2 H 8.690 4.235 1.137 1.00 . A A . 14 GLY HA2 1 1
1 212 1 1 16 GLY HA3 H 7.073 4.380 1.816 1.00 . A A . 14 GLY HA3 1 1
1 213 1 1 16 GLY N N 7.944 6.156 1.232 1.00 . A A . 14 GLY N 1 1
1 214 1 1 16 GLY O O 7.531 3.483 -0.925 1.00 . A A . 14 GLY O 1 1
1 215 1 1 17 ALA C C 6.653 5.195 -3.137 1.00 . A A . 15 ALA C 1 1
1 216 1 1 17 ALA CA C 5.596 5.118 -2.044 1.00 . A A . 15 ALA CA 1 1
1 217 1 1 17 ALA CB C 4.552 6.200 -2.262 1.00 . A A . 15 ALA CB 1 1
1 218 1 1 17 ALA H H 5.925 6.015 -0.158 1.00 . A A . 15 ALA H 1 1
1 219 1 1 17 ALA HA H 5.108 4.156 -2.081 1.00 . A A . 15 ALA HA 1 1
1 220 1 1 17 ALA HB1 H 5.035 7.165 -2.283 1.00 . A A . 15 ALA HB1 1 1
1 221 1 1 17 ALA HB2 H 3.836 6.178 -1.453 1.00 . A A . 15 ALA HB2 1 1
1 222 1 1 17 ALA HB3 H 4.043 6.031 -3.199 1.00 . A A . 15 ALA HB3 1 1
1 223 1 1 17 ALA N N 6.214 5.275 -0.735 1.00 . A A . 15 ALA N 1 1
1 224 1 1 17 ALA O O 6.712 4.342 -4.042 1.00 . A A . 15 ALA O 1 1
1 225 1 1 18 ARG C C 9.520 5.234 -4.022 1.00 . A A . 16 ARG C 1 1
1 226 1 1 18 ARG CA C 8.554 6.417 -4.012 1.00 . A A . 16 ARG CA 1 1
1 227 1 1 18 ARG CB C 9.305 7.720 -3.723 1.00 . A A . 16 ARG CB 1 1
1 228 1 1 18 ARG CD C 9.673 8.196 -6.170 1.00 . A A . 16 ARG CD 1 1
1 229 1 1 18 ARG CG C 10.321 8.102 -4.794 1.00 . A A . 16 ARG CG 1 1
1 230 1 1 18 ARG CZ C 7.477 8.993 -6.998 1.00 . A A . 16 ARG CZ 1 1
1 231 1 1 18 ARG H H 7.404 6.834 -2.284 1.00 . A A . 16 ARG H 1 1
1 232 1 1 18 ARG HA H 8.090 6.492 -4.985 1.00 . A A . 16 ARG HA 1 1
1 233 1 1 18 ARG HB2 H 8.587 8.522 -3.637 1.00 . A A . 16 ARG HB2 1 1
1 234 1 1 18 ARG HB3 H 9.826 7.617 -2.782 1.00 . A A . 16 ARG HB3 1 1
1 235 1 1 18 ARG HD2 H 10.406 8.564 -6.874 1.00 . A A . 16 ARG HD2 1 1
1 236 1 1 18 ARG HD3 H 9.353 7.209 -6.472 1.00 . A A . 16 ARG HD3 1 1
1 237 1 1 18 ARG HE H 8.526 9.824 -5.509 1.00 . A A . 16 ARG HE 1 1
1 238 1 1 18 ARG HG2 H 10.750 9.062 -4.544 1.00 . A A . 16 ARG HG2 1 1
1 239 1 1 18 ARG HG3 H 11.101 7.355 -4.821 1.00 . A A . 16 ARG HG3 1 1
1 240 1 1 18 ARG HH11 H 8.202 7.384 -8.008 1.00 . A A . 16 ARG HH11 1 1
1 241 1 1 18 ARG HH12 H 6.667 7.965 -8.554 1.00 . A A . 16 ARG HH12 1 1
1 242 1 1 18 ARG HH21 H 6.495 10.589 -6.212 1.00 . A A . 16 ARG HH21 1 1
1 243 1 1 18 ARG HH22 H 5.682 9.799 -7.520 1.00 . A A . 16 ARG HH22 1 1
1 244 1 1 18 ARG N N 7.499 6.210 -3.039 1.00 . A A . 16 ARG N 1 1
1 245 1 1 18 ARG NE N 8.519 9.095 -6.172 1.00 . A A . 16 ARG NE 1 1
1 246 1 1 18 ARG NH1 N 7.444 8.035 -7.924 1.00 . A A . 16 ARG NH1 1 1
1 247 1 1 18 ARG NH2 N 6.473 9.858 -6.904 1.00 . A A . 16 ARG NH2 1 1
1 248 1 1 18 ARG O O 9.977 4.803 -5.082 1.00 . A A . 16 ARG O 1 1
1 249 1 1 19 ASP C C 10.001 2.286 -3.215 1.00 . A A . 17 ASP C 1 1
1 250 1 1 19 ASP CA C 10.702 3.555 -2.737 1.00 . A A . 17 ASP CA 1 1
1 251 1 1 19 ASP CB C 11.202 3.383 -1.301 1.00 . A A . 17 ASP CB 1 1
1 252 1 1 19 ASP CG C 12.248 2.290 -1.178 1.00 . A A . 17 ASP CG 1 1
1 253 1 1 19 ASP H H 9.420 5.090 -2.031 1.00 . A A . 17 ASP H 1 1
1 254 1 1 19 ASP HA H 11.546 3.741 -3.382 1.00 . A A . 17 ASP HA 1 1
1 255 1 1 19 ASP HB2 H 11.638 4.311 -0.964 1.00 . A A . 17 ASP HB2 1 1
1 256 1 1 19 ASP HB3 H 10.367 3.132 -0.663 1.00 . A A . 17 ASP HB3 1 1
1 257 1 1 19 ASP N N 9.811 4.701 -2.847 1.00 . A A . 17 ASP N 1 1
1 258 1 1 19 ASP O O 10.600 1.460 -3.906 1.00 . A A . 17 ASP O 1 1
1 259 1 1 19 ASP OD1 O 11.943 1.227 -0.601 1.00 . A A . 17 ASP OD1 1 1
1 260 1 1 19 ASP OD2 O 13.385 2.488 -1.661 1.00 . A A . 17 ASP OD2 1 1
1 261 1 1 20 GLU C C 7.813 0.854 -4.758 1.00 . A A . 18 GLU C 1 1
1 262 1 1 20 GLU CA C 7.889 1.018 -3.255 1.00 . A A . 18 GLU CA 1 1
1 263 1 1 20 GLU CB C 6.485 1.106 -2.654 1.00 . A A . 18 GLU CB 1 1
1 264 1 1 20 GLU CD C 4.994 0.574 -0.685 1.00 . A A . 18 GLU CD 1 1
1 265 1 1 20 GLU CG C 6.409 0.624 -1.214 1.00 . A A . 18 GLU CG 1 1
1 266 1 1 20 GLU H H 8.309 2.868 -2.319 1.00 . A A . 18 GLU H 1 1
1 267 1 1 20 GLU HA H 8.373 0.138 -2.855 1.00 . A A . 18 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 6.163 2.138 -2.682 1.00 . A A . 18 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H 5.810 0.510 -3.249 1.00 . A A . 18 GLU HB3 1 1
1 270 1 1 20 GLU HG2 H 6.831 -0.369 -1.158 1.00 . A A . 18 GLU HG2 1 1
1 271 1 1 20 GLU HG3 H 6.988 1.294 -0.594 1.00 . A A . 18 GLU HG3 1 1
1 272 1 1 20 GLU N N 8.718 2.162 -2.869 1.00 . A A . 18 GLU N 1 1
1 273 1 1 20 GLU O O 7.458 -0.215 -5.249 1.00 . A A . 18 GLU O 1 1
1 274 1 1 20 GLU OE1 O 4.195 -0.254 -1.185 1.00 . A A . 18 GLU OE1 1 1
1 275 1 1 20 GLU OE2 O 4.677 1.333 0.256 1.00 . A A . 18 GLU OE2 1 1
1 276 1 1 21 TYR C C 9.150 0.715 -7.354 1.00 . A A . 19 TYR C 1 1
1 277 1 1 21 TYR CA C 8.172 1.828 -6.946 1.00 . A A . 19 TYR CA 1 1
1 278 1 1 21 TYR CB C 8.603 3.165 -7.569 1.00 . A A . 19 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 7.664 3.145 -9.917 1.00 . A A . 19 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 10.029 2.994 -9.652 1.00 . A A . 19 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 7.810 3.078 -11.289 1.00 . A A . 19 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 10.184 2.929 -11.025 1.00 . A A . 19 TYR CE2 1 1
1 283 1 1 21 TYR CG C 8.768 3.105 -9.075 1.00 . A A . 19 TYR CG 1 1
1 284 1 1 21 TYR CZ C 9.073 2.971 -11.838 1.00 . A A . 19 TYR CZ 1 1
1 285 1 1 21 TYR H H 8.247 2.788 -5.049 1.00 . A A . 19 TYR H 1 1
1 286 1 1 21 TYR HA H 7.186 1.569 -7.306 1.00 . A A . 19 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 7.859 3.913 -7.345 1.00 . A A . 19 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 9.547 3.464 -7.140 1.00 . A A . 19 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 6.677 3.230 -9.486 1.00 . A A . 19 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 10.898 2.962 -9.013 1.00 . A A . 19 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 6.940 3.111 -11.927 1.00 . A A . 19 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 11.171 2.845 -11.454 1.00 . A A . 19 TYR HE2 1 1
1 293 1 1 21 TYR HH H 8.771 3.656 -13.605 1.00 . A A . 19 TYR HH 1 1
1 294 1 1 21 TYR N N 8.105 1.922 -5.496 1.00 . A A . 19 TYR N 1 1
1 295 1 1 21 TYR O O 8.934 0.018 -8.345 1.00 . A A . 19 TYR O 1 1
1 296 1 1 21 TYR OH O 9.218 2.897 -13.207 1.00 . A A . 19 TYR OH 1 1
1 297 1 1 22 TRP C C 10.639 -1.841 -6.306 1.00 . A A . 20 TRP C 1 1
1 298 1 1 22 TRP CA C 11.182 -0.509 -6.829 1.00 . A A . 20 TRP CA 1 1
1 299 1 1 22 TRP CB C 12.519 -0.175 -6.159 1.00 . A A . 20 TRP CB 1 1
1 300 1 1 22 TRP CD1 C 14.050 -2.230 -6.285 1.00 . A A . 20 TRP CD1 1 1
1 301 1 1 22 TRP CD2 C 14.612 -0.577 -7.681 1.00 . A A . 20 TRP CD2 1 1
1 302 1 1 22 TRP CE2 C 15.523 -1.636 -7.850 1.00 . A A . 20 TRP CE2 1 1
1 303 1 1 22 TRP CE3 C 14.768 0.575 -8.457 1.00 . A A . 20 TRP CE3 1 1
1 304 1 1 22 TRP CG C 13.675 -0.980 -6.677 1.00 . A A . 20 TRP CG 1 1
1 305 1 1 22 TRP CH2 C 16.701 -0.438 -9.504 1.00 . A A . 20 TRP CH2 1 1
1 306 1 1 22 TRP CZ2 C 16.573 -1.577 -8.760 1.00 . A A . 20 TRP CZ2 1 1
1 307 1 1 22 TRP CZ3 C 15.812 0.631 -9.360 1.00 . A A . 20 TRP CZ3 1 1
1 308 1 1 22 TRP H H 10.329 1.124 -5.788 1.00 . A A . 20 TRP H 1 1
1 309 1 1 22 TRP HA H 11.323 -0.580 -7.898 1.00 . A A . 20 TRP HA 1 1
1 310 1 1 22 TRP HB2 H 12.743 0.868 -6.324 1.00 . A A . 20 TRP HB2 1 1
1 311 1 1 22 TRP HB3 H 12.434 -0.356 -5.099 1.00 . A A . 20 TRP HB3 1 1
1 312 1 1 22 TRP HD1 H 13.540 -2.812 -5.533 1.00 . A A . 20 TRP HD1 1 1
1 313 1 1 22 TRP HE1 H 15.615 -3.495 -6.886 1.00 . A A . 20 TRP HE1 1 1
1 314 1 1 22 TRP HE3 H 14.091 1.410 -8.360 1.00 . A A . 20 TRP HE3 1 1
1 315 1 1 22 TRP HH2 H 17.504 -0.349 -10.221 1.00 . A A . 20 TRP HH2 1 1
1 316 1 1 22 TRP HZ2 H 17.270 -2.394 -8.884 1.00 . A A . 20 TRP HZ2 1 1
1 317 1 1 22 TRP HZ3 H 15.949 1.513 -9.966 1.00 . A A . 20 TRP HZ3 1 1
1 318 1 1 22 TRP N N 10.209 0.540 -6.570 1.00 . A A . 20 TRP N 1 1
1 319 1 1 22 TRP NE1 N 15.156 -2.632 -6.987 1.00 . A A . 20 TRP NE1 1 1
1 320 1 1 22 TRP O O 10.415 -2.780 -7.077 1.00 . A A . 20 TRP O 1 1
1 321 1 1 23 LYS C C 8.528 -2.690 -3.728 1.00 . A A . 21 LYS C 1 1
1 322 1 1 23 LYS CA C 9.828 -3.094 -4.384 1.00 . A A . 21 LYS CA 1 1
1 323 1 1 23 LYS CB C 10.735 -3.712 -3.313 1.00 . A A . 21 LYS CB 1 1
1 324 1 1 23 LYS CD C 13.004 -4.515 -2.595 1.00 . A A . 21 LYS CD 1 1
1 325 1 1 23 LYS CE C 12.722 -3.980 -1.189 1.00 . A A . 21 LYS CE 1 1
1 326 1 1 23 LYS CG C 12.208 -3.768 -3.665 1.00 . A A . 21 LYS CG 1 1
1 327 1 1 23 LYS H H 10.675 -1.154 -4.425 1.00 . A A . 21 LYS H 1 1
1 328 1 1 23 LYS HA H 9.631 -3.821 -5.158 1.00 . A A . 21 LYS HA 1 1
1 329 1 1 23 LYS HB2 H 10.632 -3.139 -2.405 1.00 . A A . 21 LYS HB2 1 1
1 330 1 1 23 LYS HB3 H 10.397 -4.720 -3.122 1.00 . A A . 21 LYS HB3 1 1
1 331 1 1 23 LYS HD2 H 12.735 -5.561 -2.627 1.00 . A A . 21 LYS HD2 1 1
1 332 1 1 23 LYS HD3 H 14.057 -4.410 -2.806 1.00 . A A . 21 LYS HD3 1 1
1 333 1 1 23 LYS HE2 H 11.672 -4.102 -0.973 1.00 . A A . 21 LYS HE2 1 1
1 334 1 1 23 LYS HE3 H 13.299 -4.557 -0.482 1.00 . A A . 21 LYS HE3 1 1
1 335 1 1 23 LYS HG2 H 12.325 -4.278 -4.610 1.00 . A A . 21 LYS HG2 1 1
1 336 1 1 23 LYS HG3 H 12.587 -2.760 -3.743 1.00 . A A . 21 LYS HG3 1 1
1 337 1 1 23 LYS HZ1 H 12.667 -1.989 -1.821 1.00 . A A . 21 LYS HZ1 1 1
1 338 1 1 23 LYS HZ2 H 14.110 -2.420 -1.055 1.00 . A A . 21 LYS HZ2 1 1
1 339 1 1 23 LYS HZ3 H 12.702 -2.175 -0.144 1.00 . A A . 21 LYS HZ3 1 1
1 340 1 1 23 LYS N N 10.427 -1.915 -4.997 1.00 . A A . 21 LYS N 1 1
1 341 1 1 23 LYS NZ N 13.078 -2.545 -1.046 1.00 . A A . 21 LYS NZ 1 1
1 342 1 1 23 LYS O O 8.533 -1.981 -2.720 1.00 . A A . 21 LYS O 1 1
1 343 1 1 24 CYS C C 5.914 -3.468 -2.407 1.00 . A A . 22 CYS C 1 1
1 344 1 1 24 CYS CA C 6.126 -2.773 -3.751 1.00 . A A . 22 CYS CA 1 1
1 345 1 1 24 CYS CB C 5.031 -3.155 -4.747 1.00 . A A . 22 CYS CB 1 1
1 346 1 1 24 CYS H H 7.471 -3.663 -5.108 1.00 . A A . 22 CYS H 1 1
1 347 1 1 24 CYS HA H 6.099 -1.704 -3.596 1.00 . A A . 22 CYS HA 1 1
1 348 1 1 24 CYS HB2 H 4.072 -3.119 -4.253 1.00 . A A . 22 CYS HB2 1 1
1 349 1 1 24 CYS HB3 H 5.030 -2.442 -5.558 1.00 . A A . 22 CYS HB3 1 1
1 350 1 1 24 CYS N N 7.423 -3.108 -4.300 1.00 . A A . 22 CYS N 1 1
1 351 1 1 24 CYS O O 6.351 -4.609 -2.218 1.00 . A A . 22 CYS O 1 1
1 352 1 1 24 CYS SG S 5.239 -4.823 -5.474 1.00 . A A . 22 CYS SG 1 1
1 353 1 1 25 LEU C C 6.292 -3.610 0.569 1.00 . A A . 23 LEU C 1 1
1 354 1 1 25 LEU CA C 4.987 -3.290 -0.136 1.00 . A A . 23 LEU CA 1 1
1 355 1 1 25 LEU CB C 4.068 -4.506 -0.182 1.00 . A A . 23 LEU CB 1 1
1 356 1 1 25 LEU CD1 C 1.850 -5.499 -0.752 1.00 . A A . 23 LEU CD1 1 1
1 357 1 1 25 LEU CD2 C 1.996 -3.118 -0.015 1.00 . A A . 23 LEU CD2 1 1
1 358 1 1 25 LEU CG C 2.688 -4.242 -0.764 1.00 . A A . 23 LEU CG 1 1
1 359 1 1 25 LEU H H 4.908 -1.871 -1.700 1.00 . A A . 23 LEU H 1 1
1 360 1 1 25 LEU HA H 4.496 -2.504 0.419 1.00 . A A . 23 LEU HA 1 1
1 361 1 1 25 LEU HB2 H 4.550 -5.272 -0.773 1.00 . A A . 23 LEU HB2 1 1
1 362 1 1 25 LEU HB3 H 3.945 -4.875 0.825 1.00 . A A . 23 LEU HB3 1 1
1 363 1 1 25 LEU HD11 H 1.783 -5.878 0.254 1.00 . A A . 23 LEU HD11 1 1
1 364 1 1 25 LEU HD12 H 2.312 -6.245 -1.383 1.00 . A A . 23 LEU HD12 1 1
1 365 1 1 25 LEU HD13 H 0.861 -5.281 -1.123 1.00 . A A . 23 LEU HD13 1 1
1 366 1 1 25 LEU HD21 H 2.553 -2.204 -0.149 1.00 . A A . 23 LEU HD21 1 1
1 367 1 1 25 LEU HD22 H 1.951 -3.358 1.036 1.00 . A A . 23 LEU HD22 1 1
1 368 1 1 25 LEU HD23 H 0.997 -2.986 -0.400 1.00 . A A . 23 LEU HD23 1 1
1 369 1 1 25 LEU HG H 2.800 -3.931 -1.792 1.00 . A A . 23 LEU HG 1 1
1 370 1 1 25 LEU N N 5.239 -2.774 -1.482 1.00 . A A . 23 LEU N 1 1
1 371 1 1 25 LEU O O 6.461 -4.688 1.149 1.00 . A A . 23 LEU O 1 1
1 372 1 1 26 ASP C C 8.519 -3.106 2.605 1.00 . A A . 24 ASP C 1 1
1 373 1 1 26 ASP CA C 8.537 -2.721 1.117 1.00 . A A . 24 ASP CA 1 1
1 374 1 1 26 ASP CB C 9.260 -1.379 0.916 1.00 . A A . 24 ASP CB 1 1
1 375 1 1 26 ASP CG C 10.596 -1.293 1.628 1.00 . A A . 24 ASP CG 1 1
1 376 1 1 26 ASP H H 6.930 -1.792 0.105 1.00 . A A . 24 ASP H 1 1
1 377 1 1 26 ASP HA H 9.074 -3.479 0.572 1.00 . A A . 24 ASP HA 1 1
1 378 1 1 26 ASP HB2 H 9.429 -1.230 -0.138 1.00 . A A . 24 ASP HB2 1 1
1 379 1 1 26 ASP HB3 H 8.627 -0.586 1.283 1.00 . A A . 24 ASP HB3 1 1
1 380 1 1 26 ASP N N 7.190 -2.630 0.538 1.00 . A A . 24 ASP N 1 1
1 381 1 1 26 ASP O O 9.532 -3.567 3.144 1.00 . A A . 24 ASP O 1 1
1 382 1 1 26 ASP OD1 O 11.590 -1.889 1.141 1.00 . A A . 24 ASP OD1 1 1
1 383 1 1 26 ASP OD2 O 10.666 -0.613 2.672 1.00 . A A . 24 ASP OD2 1 1
1 384 1 1 27 GLU C C 7.670 -4.680 4.959 1.00 . A A . 25 GLU C 1 1
1 385 1 1 27 GLU CA C 7.225 -3.250 4.677 1.00 . A A . 25 GLU CA 1 1
1 386 1 1 27 GLU CB C 5.761 -3.131 5.123 1.00 . A A . 25 GLU CB 1 1
1 387 1 1 27 GLU CD C 4.554 -1.888 3.310 1.00 . A A . 25 GLU CD 1 1
1 388 1 1 27 GLU CG C 5.062 -1.853 4.727 1.00 . A A . 25 GLU CG 1 1
1 389 1 1 27 GLU H H 6.610 -2.542 2.763 1.00 . A A . 25 GLU H 1 1
1 390 1 1 27 GLU HA H 7.825 -2.561 5.253 1.00 . A A . 25 GLU HA 1 1
1 391 1 1 27 GLU HB2 H 5.214 -3.951 4.682 1.00 . A A . 25 GLU HB2 1 1
1 392 1 1 27 GLU HB3 H 5.718 -3.225 6.197 1.00 . A A . 25 GLU HB3 1 1
1 393 1 1 27 GLU HG2 H 4.225 -1.701 5.390 1.00 . A A . 25 GLU HG2 1 1
1 394 1 1 27 GLU HG3 H 5.759 -1.036 4.827 1.00 . A A . 25 GLU HG3 1 1
1 395 1 1 27 GLU N N 7.371 -2.924 3.256 1.00 . A A . 25 GLU N 1 1
1 396 1 1 27 GLU O O 8.618 -4.916 5.713 1.00 . A A . 25 GLU O 1 1
1 397 1 1 27 GLU OE1 O 3.500 -2.491 3.066 1.00 . A A . 25 GLU OE1 1 1
1 398 1 1 27 GLU OE2 O 5.203 -1.307 2.433 1.00 . A A . 25 GLU OE2 1 1
1 399 1 1 28 ASN C C 7.284 -7.861 3.269 1.00 . A A . 26 ASN C 1 1
1 400 1 1 28 ASN CA C 7.281 -7.057 4.561 1.00 . A A . 26 ASN CA 1 1
1 401 1 1 28 ASN CB C 6.284 -7.674 5.552 1.00 . A A . 26 ASN CB 1 1
1 402 1 1 28 ASN CG C 6.313 -6.989 6.900 1.00 . A A . 26 ASN CG 1 1
1 403 1 1 28 ASN H H 6.252 -5.365 3.742 1.00 . A A . 26 ASN H 1 1
1 404 1 1 28 ASN HA H 8.264 -7.113 4.996 1.00 . A A . 26 ASN HA 1 1
1 405 1 1 28 ASN HB2 H 5.286 -7.591 5.148 1.00 . A A . 26 ASN HB2 1 1
1 406 1 1 28 ASN HB3 H 6.525 -8.717 5.691 1.00 . A A . 26 ASN HB3 1 1
1 407 1 1 28 ASN HD21 H 4.857 -5.765 6.338 1.00 . A A . 26 ASN HD21 1 1
1 408 1 1 28 ASN HD22 H 5.476 -5.509 7.931 1.00 . A A . 26 ASN HD22 1 1
1 409 1 1 28 ASN N N 6.979 -5.636 4.340 1.00 . A A . 26 ASN N 1 1
1 410 1 1 28 ASN ND2 N 5.459 -5.998 7.071 1.00 . A A . 26 ASN ND2 1 1
1 411 1 1 28 ASN O O 7.924 -8.909 3.193 1.00 . A A . 26 ASN O 1 1
1 412 1 1 28 ASN OD1 O 7.092 -7.351 7.780 1.00 . A A . 26 ASN OD1 1 1
1 413 1 1 29 LEU C C 5.812 -9.455 1.133 1.00 . A A . 27 LEU C 1 1
1 414 1 1 29 LEU CA C 6.444 -8.072 0.955 1.00 . A A . 27 LEU CA 1 1
1 415 1 1 29 LEU CB C 7.814 -8.206 0.246 1.00 . A A . 27 LEU CB 1 1
1 416 1 1 29 LEU CD1 C 9.208 -6.260 1.053 1.00 . A A . 27 LEU CD1 1 1
1 417 1 1 29 LEU CD2 C 9.534 -7.156 -1.257 1.00 . A A . 27 LEU CD2 1 1
1 418 1 1 29 LEU CG C 8.527 -6.900 -0.148 1.00 . A A . 27 LEU CG 1 1
1 419 1 1 29 LEU H H 6.110 -6.510 2.355 1.00 . A A . 27 LEU H 1 1
1 420 1 1 29 LEU HA H 5.785 -7.486 0.336 1.00 . A A . 27 LEU HA 1 1
1 421 1 1 29 LEU HB2 H 8.471 -8.756 0.901 1.00 . A A . 27 LEU HB2 1 1
1 422 1 1 29 LEU HB3 H 7.667 -8.791 -0.651 1.00 . A A . 27 LEU HB3 1 1
1 423 1 1 29 LEU HD11 H 9.752 -5.386 0.734 1.00 . A A . 27 LEU HD11 1 1
1 424 1 1 29 LEU HD12 H 9.891 -6.968 1.500 1.00 . A A . 27 LEU HD12 1 1
1 425 1 1 29 LEU HD13 H 8.458 -5.974 1.778 1.00 . A A . 27 LEU HD13 1 1
1 426 1 1 29 LEU HD21 H 9.022 -7.540 -2.127 1.00 . A A . 27 LEU HD21 1 1
1 427 1 1 29 LEU HD22 H 10.264 -7.878 -0.923 1.00 . A A . 27 LEU HD22 1 1
1 428 1 1 29 LEU HD23 H 10.032 -6.232 -1.512 1.00 . A A . 27 LEU HD23 1 1
1 429 1 1 29 LEU HG H 7.792 -6.200 -0.518 1.00 . A A . 27 LEU HG 1 1
1 430 1 1 29 LEU N N 6.561 -7.373 2.251 1.00 . A A . 27 LEU N 1 1
1 431 1 1 29 LEU O O 6.026 -10.353 0.324 1.00 . A A . 27 LEU O 1 1
1 432 1 1 30 GLU C C 3.483 -11.341 1.343 1.00 . A A . 28 GLU C 1 1
1 433 1 1 30 GLU CA C 4.349 -10.867 2.506 1.00 . A A . 28 GLU CA 1 1
1 434 1 1 30 GLU CB C 3.485 -10.695 3.757 1.00 . A A . 28 GLU CB 1 1
1 435 1 1 30 GLU CD C 1.732 -11.649 5.271 1.00 . A A . 28 GLU CD 1 1
1 436 1 1 30 GLU CG C 2.766 -11.949 4.210 1.00 . A A . 28 GLU CG 1 1
1 437 1 1 30 GLU H H 4.871 -8.831 2.774 1.00 . A A . 28 GLU H 1 1
1 438 1 1 30 GLU HA H 5.115 -11.599 2.701 1.00 . A A . 28 GLU HA 1 1
1 439 1 1 30 GLU HB2 H 4.111 -10.357 4.568 1.00 . A A . 28 GLU HB2 1 1
1 440 1 1 30 GLU HB3 H 2.741 -9.940 3.555 1.00 . A A . 28 GLU HB3 1 1
1 441 1 1 30 GLU HG2 H 2.272 -12.396 3.361 1.00 . A A . 28 GLU HG2 1 1
1 442 1 1 30 GLU HG3 H 3.488 -12.641 4.616 1.00 . A A . 28 GLU HG3 1 1
1 443 1 1 30 GLU N N 5.011 -9.600 2.188 1.00 . A A . 28 GLU N 1 1
1 444 1 1 30 GLU O O 3.500 -12.512 0.972 1.00 . A A . 28 GLU O 1 1
1 445 1 1 30 GLU OE1 O 2.119 -11.377 6.424 1.00 . A A . 28 GLU OE1 1 1
1 446 1 1 30 GLU OE2 O 0.527 -11.676 4.956 1.00 . A A . 28 GLU OE2 1 1
1 447 1 1 31 ASP C C 2.074 -9.723 -1.450 1.00 . A A . 29 ASP C 1 1
1 448 1 1 31 ASP CA C 1.880 -10.730 -0.347 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 31 ASP CB C 0.422 -10.758 0.086 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 31 ASP CG C -0.487 -11.250 -1.017 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 31 ASP H H 2.802 -9.498 1.084 1.00 . A A . 29 ASP H 1 1
1 452 1 1 31 ASP HA H 2.155 -11.706 -0.716 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 31 ASP HB2 H 0.323 -11.411 0.939 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 31 ASP HB3 H 0.115 -9.758 0.364 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 31 ASP N N 2.749 -10.419 0.763 1.00 . A A . 29 ASP N 1 1
1 456 1 1 31 ASP O O 1.418 -8.682 -1.490 1.00 . A A . 29 ASP O 1 1
1 457 1 1 31 ASP OD1 O -0.618 -12.480 -1.172 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 31 ASP OD2 O -1.065 -10.418 -1.739 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 32 ALA C C 2.225 -9.098 -4.477 1.00 . A A . 30 ALA C 1 1
1 460 1 1 32 ALA CA C 3.333 -9.133 -3.413 1.00 . A A . 30 ALA CA 1 1
1 461 1 1 32 ALA CB C 4.666 -9.517 -4.031 1.00 . A A . 30 ALA CB 1 1
1 462 1 1 32 ALA H H 3.521 -10.841 -2.190 1.00 . A A . 30 ALA H 1 1
1 463 1 1 32 ALA HA H 3.433 -8.145 -2.986 1.00 . A A . 30 ALA HA 1 1
1 464 1 1 32 ALA HB1 H 4.938 -8.794 -4.783 1.00 . A A . 30 ALA HB1 1 1
1 465 1 1 32 ALA HB2 H 4.583 -10.495 -4.483 1.00 . A A . 30 ALA HB2 1 1
1 466 1 1 32 ALA HB3 H 5.423 -9.540 -3.261 1.00 . A A . 30 ALA HB3 1 1
1 467 1 1 32 ALA N N 3.013 -10.010 -2.310 1.00 . A A . 30 ALA N 1 1
1 468 1 1 32 ALA O O 2.213 -8.223 -5.335 1.00 . A A . 30 ALA O 1 1
1 469 1 1 33 SER C C -0.698 -8.869 -5.249 1.00 . A A . 31 SER C 1 1
1 470 1 1 33 SER CA C 0.210 -10.092 -5.392 1.00 . A A . 31 SER CA 1 1
1 471 1 1 33 SER CB C -0.602 -11.382 -5.229 1.00 . A A . 31 SER CB 1 1
1 472 1 1 33 SER H H 1.345 -10.725 -3.717 1.00 . A A . 31 SER H 1 1
1 473 1 1 33 SER HA H 0.651 -10.078 -6.378 1.00 . A A . 31 SER HA 1 1
1 474 1 1 33 SER HB2 H 0.062 -12.232 -5.290 1.00 . A A . 31 SER HB2 1 1
1 475 1 1 33 SER HB3 H -1.091 -11.377 -4.266 1.00 . A A . 31 SER HB3 1 1
1 476 1 1 33 SER HG H -2.224 -10.784 -6.159 1.00 . A A . 31 SER HG 1 1
1 477 1 1 33 SER N N 1.298 -10.043 -4.421 1.00 . A A . 31 SER N 1 1
1 478 1 1 33 SER O O -1.146 -8.292 -6.241 1.00 . A A . 31 SER O 1 1
1 479 1 1 33 SER OG O -1.589 -11.505 -6.244 1.00 . A A . 31 SER OG 1 1
1 480 1 1 34 GLN C C -1.004 -6.021 -3.742 1.00 . A A . 32 GLN C 1 1
1 481 1 1 34 GLN CA C -1.812 -7.331 -3.744 1.00 . A A . 32 GLN CA 1 1
1 482 1 1 34 GLN CB C -2.527 -7.543 -2.396 1.00 . A A . 32 GLN CB 1 1
1 483 1 1 34 GLN CD C -4.690 -6.398 -3.092 1.00 . A A . 32 GLN CD 1 1
1 484 1 1 34 GLN CG C -3.590 -6.502 -2.051 1.00 . A A . 32 GLN CG 1 1
1 485 1 1 34 GLN H H -0.545 -8.953 -3.258 1.00 . A A . 32 GLN H 1 1
1 486 1 1 34 GLN HA H -2.553 -7.282 -4.529 1.00 . A A . 32 GLN HA 1 1
1 487 1 1 34 GLN HB2 H -3.003 -8.511 -2.410 1.00 . A A . 32 GLN HB2 1 1
1 488 1 1 34 GLN HB3 H -1.784 -7.538 -1.610 1.00 . A A . 32 GLN HB3 1 1
1 489 1 1 34 GLN HE21 H -4.980 -4.504 -2.610 1.00 . A A . 32 GLN HE21 1 1
1 490 1 1 34 GLN HE22 H -5.998 -5.127 -3.865 1.00 . A A . 32 GLN HE22 1 1
1 491 1 1 34 GLN HG2 H -4.042 -6.770 -1.107 1.00 . A A . 32 GLN HG2 1 1
1 492 1 1 34 GLN HG3 H -3.111 -5.540 -1.956 1.00 . A A . 32 GLN HG3 1 1
1 493 1 1 34 GLN N N -0.947 -8.467 -4.016 1.00 . A A . 32 GLN N 1 1
1 494 1 1 34 GLN NE2 N -5.280 -5.227 -3.201 1.00 . A A . 32 GLN NE2 1 1
1 495 1 1 34 GLN O O -1.558 -4.928 -3.567 1.00 . A A . 32 GLN O 1 1
1 496 1 1 34 GLN OE1 O -5.012 -7.364 -3.782 1.00 . A A . 32 GLN OE1 1 1
1 497 1 1 35 CYS C C 0.870 -4.020 -5.085 1.00 . A A . 33 CYS C 1 1
1 498 1 1 35 CYS CA C 1.174 -4.960 -3.949 1.00 . A A . 33 CYS CA 1 1
1 499 1 1 35 CYS CB C 2.653 -5.351 -3.995 1.00 . A A . 33 CYS CB 1 1
1 500 1 1 35 CYS H H 0.683 -7.013 -4.181 1.00 . A A . 33 CYS H 1 1
1 501 1 1 35 CYS HA H 0.984 -4.444 -3.021 1.00 . A A . 33 CYS HA 1 1
1 502 1 1 35 CYS HB2 H 3.221 -4.587 -3.492 1.00 . A A . 33 CYS HB2 1 1
1 503 1 1 35 CYS HB3 H 2.784 -6.289 -3.480 1.00 . A A . 33 CYS HB3 1 1
1 504 1 1 35 CYS N N 0.303 -6.130 -3.980 1.00 . A A . 33 CYS N 1 1
1 505 1 1 35 CYS O O 1.043 -2.818 -4.957 1.00 . A A . 33 CYS O 1 1
1 506 1 1 35 CYS SG S 3.347 -5.526 -5.669 1.00 . A A . 33 CYS SG 1 1
1 507 1 1 36 LYS C C -0.945 -2.728 -7.042 1.00 . A A . 34 LYS C 1 1
1 508 1 1 36 LYS CA C 0.098 -3.784 -7.368 1.00 . A A . 34 LYS CA 1 1
1 509 1 1 36 LYS CB C -0.397 -4.685 -8.497 1.00 . A A . 34 LYS CB 1 1
1 510 1 1 36 LYS CD C 0.078 -6.593 -10.059 1.00 . A A . 34 LYS CD 1 1
1 511 1 1 36 LYS CE C 1.101 -7.627 -10.494 1.00 . A A . 34 LYS CE 1 1
1 512 1 1 36 LYS CG C 0.612 -5.739 -8.922 1.00 . A A . 34 LYS CG 1 1
1 513 1 1 36 LYS H H 0.286 -5.545 -6.225 1.00 . A A . 34 LYS H 1 1
1 514 1 1 36 LYS HA H 1.004 -3.291 -7.685 1.00 . A A . 34 LYS HA 1 1
1 515 1 1 36 LYS HB2 H -1.295 -5.188 -8.170 1.00 . A A . 34 LYS HB2 1 1
1 516 1 1 36 LYS HB3 H -0.629 -4.072 -9.354 1.00 . A A . 34 LYS HB3 1 1
1 517 1 1 36 LYS HD2 H -0.817 -7.101 -9.728 1.00 . A A . 34 LYS HD2 1 1
1 518 1 1 36 LYS HD3 H -0.156 -5.953 -10.896 1.00 . A A . 34 LYS HD3 1 1
1 519 1 1 36 LYS HE2 H 2.008 -7.119 -10.782 1.00 . A A . 34 LYS HE2 1 1
1 520 1 1 36 LYS HE3 H 1.306 -8.282 -9.661 1.00 . A A . 34 LYS HE3 1 1
1 521 1 1 36 LYS HG2 H 1.515 -5.247 -9.249 1.00 . A A . 34 LYS HG2 1 1
1 522 1 1 36 LYS HG3 H 0.830 -6.374 -8.076 1.00 . A A . 34 LYS HG3 1 1
1 523 1 1 36 LYS HZ1 H 1.363 -9.109 -11.932 1.00 . A A . 34 LYS HZ1 1 1
1 524 1 1 36 LYS HZ2 H 0.395 -7.822 -12.446 1.00 . A A . 34 LYS HZ2 1 1
1 525 1 1 36 LYS HZ3 H -0.230 -8.973 -11.372 1.00 . A A . 34 LYS HZ3 1 1
1 526 1 1 36 LYS N N 0.410 -4.573 -6.195 1.00 . A A . 34 LYS N 1 1
1 527 1 1 36 LYS NZ N 0.623 -8.438 -11.639 1.00 . A A . 34 LYS NZ 1 1
1 528 1 1 36 LYS O O -0.760 -1.547 -7.325 1.00 . A A . 34 LYS O 1 1
1 529 1 1 37 LYS C C -2.702 -1.298 -4.965 1.00 . A A . 35 LYS C 1 1
1 530 1 1 37 LYS CA C -3.107 -2.267 -6.073 1.00 . A A . 35 LYS CA 1 1
1 531 1 1 37 LYS CB C -4.329 -3.080 -5.651 1.00 . A A . 35 LYS CB 1 1
1 532 1 1 37 LYS CD C -5.228 -3.431 -7.976 1.00 . A A . 35 LYS CD 1 1
1 533 1 1 37 LYS CE C -5.591 -4.452 -9.036 1.00 . A A . 35 LYS CE 1 1
1 534 1 1 37 LYS CG C -4.770 -4.103 -6.692 1.00 . A A . 35 LYS CG 1 1
1 535 1 1 37 LYS H H -2.076 -4.105 -6.169 1.00 . A A . 35 LYS H 1 1
1 536 1 1 37 LYS HA H -3.357 -1.698 -6.954 1.00 . A A . 35 LYS HA 1 1
1 537 1 1 37 LYS HB2 H -4.100 -3.605 -4.736 1.00 . A A . 35 LYS HB2 1 1
1 538 1 1 37 LYS HB3 H -5.154 -2.406 -5.471 1.00 . A A . 35 LYS HB3 1 1
1 539 1 1 37 LYS HD2 H -6.097 -2.828 -7.764 1.00 . A A . 35 LYS HD2 1 1
1 540 1 1 37 LYS HD3 H -4.432 -2.803 -8.349 1.00 . A A . 35 LYS HD3 1 1
1 541 1 1 37 LYS HE2 H -4.712 -5.028 -9.279 1.00 . A A . 35 LYS HE2 1 1
1 542 1 1 37 LYS HE3 H -6.353 -5.106 -8.643 1.00 . A A . 35 LYS HE3 1 1
1 543 1 1 37 LYS HG2 H -3.937 -4.751 -6.917 1.00 . A A . 35 LYS HG2 1 1
1 544 1 1 37 LYS HG3 H -5.582 -4.687 -6.290 1.00 . A A . 35 LYS HG3 1 1
1 545 1 1 37 LYS HZ1 H -5.387 -3.152 -10.657 1.00 . A A . 35 LYS HZ1 1 1
1 546 1 1 37 LYS HZ2 H -6.965 -3.269 -10.068 1.00 . A A . 35 LYS HZ2 1 1
1 547 1 1 37 LYS HZ3 H -6.316 -4.523 -10.989 1.00 . A A . 35 LYS HZ3 1 1
1 548 1 1 37 LYS N N -2.017 -3.158 -6.415 1.00 . A A . 35 LYS N 1 1
1 549 1 1 37 LYS NZ N -6.099 -3.804 -10.271 1.00 . A A . 35 LYS NZ 1 1
1 550 1 1 37 LYS O O -2.956 -0.096 -5.058 1.00 . A A . 35 LYS O 1 1
1 551 1 1 38 LEU C C -0.598 0.044 -3.203 1.00 . A A . 36 LEU C 1 1
1 552 1 1 38 LEU CA C -1.638 -1.006 -2.796 1.00 . A A . 36 LEU CA 1 1
1 553 1 1 38 LEU CB C -1.111 -1.889 -1.660 1.00 . A A . 36 LEU CB 1 1
1 554 1 1 38 LEU CD1 C -1.528 -3.641 0.096 1.00 . A A . 36 LEU CD1 1 1
1 555 1 1 38 LEU CD2 C -3.405 -2.203 -0.680 1.00 . A A . 36 LEU CD2 1 1
1 556 1 1 38 LEU CG C -2.118 -2.896 -1.081 1.00 . A A . 36 LEU CG 1 1
1 557 1 1 38 LEU H H -1.847 -2.784 -3.934 1.00 . A A . 36 LEU H 1 1
1 558 1 1 38 LEU HA H -2.516 -0.482 -2.447 1.00 . A A . 36 LEU HA 1 1
1 559 1 1 38 LEU HB2 H -0.257 -2.437 -2.030 1.00 . A A . 36 LEU HB2 1 1
1 560 1 1 38 LEU HB3 H -0.783 -1.245 -0.857 1.00 . A A . 36 LEU HB3 1 1
1 561 1 1 38 LEU HD11 H -0.646 -4.174 -0.220 1.00 . A A . 36 LEU HD11 1 1
1 562 1 1 38 LEU HD12 H -2.254 -4.346 0.470 1.00 . A A . 36 LEU HD12 1 1
1 563 1 1 38 LEU HD13 H -1.268 -2.941 0.875 1.00 . A A . 36 LEU HD13 1 1
1 564 1 1 38 LEU HD21 H -3.190 -1.441 0.054 1.00 . A A . 36 LEU HD21 1 1
1 565 1 1 38 LEU HD22 H -4.086 -2.929 -0.262 1.00 . A A . 36 LEU HD22 1 1
1 566 1 1 38 LEU HD23 H -3.856 -1.749 -1.550 1.00 . A A . 36 LEU HD23 1 1
1 567 1 1 38 LEU HG H -2.359 -3.630 -1.833 1.00 . A A . 36 LEU HG 1 1
1 568 1 1 38 LEU N N -2.051 -1.824 -3.934 1.00 . A A . 36 LEU N 1 1
1 569 1 1 38 LEU O O -0.709 1.214 -2.830 1.00 . A A . 36 LEU O 1 1
1 570 1 1 39 ARG C C 0.782 1.660 -5.313 1.00 . A A . 37 ARG C 1 1
1 571 1 1 39 ARG CA C 1.420 0.577 -4.445 1.00 . A A . 37 ARG CA 1 1
1 572 1 1 39 ARG CB C 2.550 -0.135 -5.207 1.00 . A A . 37 ARG CB 1 1
1 573 1 1 39 ARG CD C 3.892 1.083 -6.972 1.00 . A A . 37 ARG CD 1 1
1 574 1 1 39 ARG CG C 3.749 0.764 -5.491 1.00 . A A . 37 ARG CG 1 1
1 575 1 1 39 ARG CZ C 4.532 -0.072 -9.073 1.00 . A A . 37 ARG CZ 1 1
1 576 1 1 39 ARG H H 0.472 -1.314 -4.244 1.00 . A A . 37 ARG H 1 1
1 577 1 1 39 ARG HA H 1.834 1.052 -3.567 1.00 . A A . 37 ARG HA 1 1
1 578 1 1 39 ARG HB2 H 2.889 -0.979 -4.623 1.00 . A A . 37 ARG HB2 1 1
1 579 1 1 39 ARG HB3 H 2.164 -0.493 -6.150 1.00 . A A . 37 ARG HB3 1 1
1 580 1 1 39 ARG HD2 H 2.922 1.349 -7.365 1.00 . A A . 37 ARG HD2 1 1
1 581 1 1 39 ARG HD3 H 4.562 1.922 -7.081 1.00 . A A . 37 ARG HD3 1 1
1 582 1 1 39 ARG HE H 4.728 -0.831 -7.227 1.00 . A A . 37 ARG HE 1 1
1 583 1 1 39 ARG HG2 H 3.617 1.690 -4.952 1.00 . A A . 37 ARG HG2 1 1
1 584 1 1 39 ARG HG3 H 4.645 0.271 -5.149 1.00 . A A . 37 ARG HG3 1 1
1 585 1 1 39 ARG HH11 H 3.637 1.740 -9.369 1.00 . A A . 37 ARG HH11 1 1
1 586 1 1 39 ARG HH12 H 4.170 0.923 -10.805 1.00 . A A . 37 ARG HH12 1 1
1 587 1 1 39 ARG HH21 H 5.416 -1.894 -9.121 1.00 . A A . 37 ARG HH21 1 1
1 588 1 1 39 ARG HH22 H 5.177 -1.157 -10.667 1.00 . A A . 37 ARG HH22 1 1
1 589 1 1 39 ARG N N 0.405 -0.366 -3.984 1.00 . A A . 37 ARG N 1 1
1 590 1 1 39 ARG NE N 4.418 -0.050 -7.740 1.00 . A A . 37 ARG NE 1 1
1 591 1 1 39 ARG NH1 N 4.080 0.940 -9.807 1.00 . A A . 37 ARG NH1 1 1
1 592 1 1 39 ARG NH2 N 5.086 -1.120 -9.669 1.00 . A A . 37 ARG NH2 1 1
1 593 1 1 39 ARG O O 1.209 2.811 -5.294 1.00 . A A . 37 ARG O 1 1
1 594 1 1 40 SER C C -1.613 3.336 -6.032 1.00 . A A . 38 SER C 1 1
1 595 1 1 40 SER CA C -0.991 2.234 -6.894 1.00 . A A . 38 SER CA 1 1
1 596 1 1 40 SER CB C -2.079 1.526 -7.702 1.00 . A A . 38 SER CB 1 1
1 597 1 1 40 SER H H -0.518 0.337 -6.064 1.00 . A A . 38 SER H 1 1
1 598 1 1 40 SER HA H -0.288 2.685 -7.578 1.00 . A A . 38 SER HA 1 1
1 599 1 1 40 SER HB2 H -2.751 1.016 -7.025 1.00 . A A . 38 SER HB2 1 1
1 600 1 1 40 SER HB3 H -2.632 2.254 -8.275 1.00 . A A . 38 SER HB3 1 1
1 601 1 1 40 SER HG H -1.204 -0.191 -8.081 1.00 . A A . 38 SER HG 1 1
1 602 1 1 40 SER N N -0.254 1.281 -6.065 1.00 . A A . 38 SER N 1 1
1 603 1 1 40 SER O O -1.621 4.507 -6.416 1.00 . A A . 38 SER O 1 1
1 604 1 1 40 SER OG O -1.518 0.573 -8.590 1.00 . A A . 38 SER OG 1 1
1 605 1 1 41 SER C C -1.662 4.891 -3.443 1.00 . A A . 39 SER C 1 1
1 606 1 1 41 SER CA C -2.725 3.912 -3.948 1.00 . A A . 39 SER CA 1 1
1 607 1 1 41 SER CB C -3.345 3.186 -2.758 1.00 . A A . 39 SER CB 1 1
1 608 1 1 41 SER H H -2.113 2.001 -4.615 1.00 . A A . 39 SER H 1 1
1 609 1 1 41 SER HA H -3.495 4.457 -4.474 1.00 . A A . 39 SER HA 1 1
1 610 1 1 41 SER HB2 H -2.560 2.864 -2.088 1.00 . A A . 39 SER HB2 1 1
1 611 1 1 41 SER HB3 H -4.008 3.859 -2.237 1.00 . A A . 39 SER HB3 1 1
1 612 1 1 41 SER HG H -3.886 1.333 -2.546 1.00 . A A . 39 SER HG 1 1
1 613 1 1 41 SER N N -2.128 2.953 -4.867 1.00 . A A . 39 SER N 1 1
1 614 1 1 41 SER O O -1.895 6.096 -3.356 1.00 . A A . 39 SER O 1 1
1 615 1 1 41 SER OG O -4.080 2.047 -3.171 1.00 . A A . 39 SER OG 1 1
1 616 1 1 42 PHE C C 1.217 6.075 -3.654 1.00 . A A . 40 PHE C 1 1
1 617 1 1 42 PHE CA C 0.609 5.135 -2.611 1.00 . A A . 40 PHE CA 1 1
1 618 1 1 42 PHE CB C 1.670 4.205 -2.035 1.00 . A A . 40 PHE CB 1 1
1 619 1 1 42 PHE CD1 C 0.314 3.196 -0.185 1.00 . A A . 40 PHE CD1 1 1
1 620 1 1 42 PHE CD2 C 2.365 4.273 0.368 1.00 . A A . 40 PHE CD2 1 1
1 621 1 1 42 PHE CE1 C 0.099 2.915 1.148 1.00 . A A . 40 PHE CE1 1 1
1 622 1 1 42 PHE CE2 C 2.159 3.991 1.701 1.00 . A A . 40 PHE CE2 1 1
1 623 1 1 42 PHE CG C 1.447 3.880 -0.590 1.00 . A A . 40 PHE CG 1 1
1 624 1 1 42 PHE CZ C 1.025 3.315 2.091 1.00 . A A . 40 PHE CZ 1 1
1 625 1 1 42 PHE H H -0.362 3.389 -3.254 1.00 . A A . 40 PHE H 1 1
1 626 1 1 42 PHE HA H 0.220 5.738 -1.805 1.00 . A A . 40 PHE HA 1 1
1 627 1 1 42 PHE HB2 H 1.661 3.277 -2.589 1.00 . A A . 40 PHE HB2 1 1
1 628 1 1 42 PHE HB3 H 2.636 4.665 -2.136 1.00 . A A . 40 PHE HB3 1 1
1 629 1 1 42 PHE HD1 H -0.409 2.884 -0.924 1.00 . A A . 40 PHE HD1 1 1
1 630 1 1 42 PHE HD2 H 3.255 4.804 0.064 1.00 . A A . 40 PHE HD2 1 1
1 631 1 1 42 PHE HE1 H -0.789 2.380 1.452 1.00 . A A . 40 PHE HE1 1 1
1 632 1 1 42 PHE HE2 H 2.883 4.304 2.438 1.00 . A A . 40 PHE HE2 1 1
1 633 1 1 42 PHE HZ H 0.860 3.096 3.136 1.00 . A A . 40 PHE HZ 1 1
1 634 1 1 42 PHE N N -0.492 4.354 -3.135 1.00 . A A . 40 PHE N 1 1
1 635 1 1 42 PHE O O 1.436 7.254 -3.381 1.00 . A A . 40 PHE O 1 1
1 636 1 1 43 GLU C C 1.104 7.377 -6.490 1.00 . A A . 41 GLU C 1 1
1 637 1 1 43 GLU CA C 2.083 6.371 -5.901 1.00 . A A . 41 GLU CA 1 1
1 638 1 1 43 GLU CB C 2.649 5.496 -7.016 1.00 . A A . 41 GLU CB 1 1
1 639 1 1 43 GLU CD C 2.175 4.030 -9.021 1.00 . A A . 41 GLU CD 1 1
1 640 1 1 43 GLU CG C 1.596 4.747 -7.820 1.00 . A A . 41 GLU CG 1 1
1 641 1 1 43 GLU H H 1.238 4.625 -5.026 1.00 . A A . 41 GLU H 1 1
1 642 1 1 43 GLU HA H 2.896 6.919 -5.450 1.00 . A A . 41 GLU HA 1 1
1 643 1 1 43 GLU HB2 H 3.195 6.135 -7.692 1.00 . A A . 41 GLU HB2 1 1
1 644 1 1 43 GLU HB3 H 3.326 4.778 -6.582 1.00 . A A . 41 GLU HB3 1 1
1 645 1 1 43 GLU HG2 H 1.126 4.018 -7.178 1.00 . A A . 41 GLU HG2 1 1
1 646 1 1 43 GLU HG3 H 0.853 5.454 -8.163 1.00 . A A . 41 GLU HG3 1 1
1 647 1 1 43 GLU N N 1.467 5.565 -4.847 1.00 . A A . 41 GLU N 1 1
1 648 1 1 43 GLU O O 1.473 8.173 -7.359 1.00 . A A . 41 GLU O 1 1
1 649 1 1 43 GLU OE1 O 2.365 2.805 -8.953 1.00 . A A . 41 GLU OE1 1 1
1 650 1 1 43 GLU OE2 O 2.443 4.698 -10.048 1.00 . A A . 41 GLU OE2 1 1
1 651 1 1 44 SER C C -0.794 9.670 -6.408 1.00 . A A . 42 SER C 1 1
1 652 1 1 44 SER CA C -1.183 8.197 -6.542 1.00 . A A . 42 SER CA 1 1
1 653 1 1 44 SER CB C -2.509 7.918 -5.813 1.00 . A A . 42 SER CB 1 1
1 654 1 1 44 SER H H -0.344 6.717 -5.293 1.00 . A A . 42 SER H 1 1
1 655 1 1 44 SER HA H -1.309 7.970 -7.590 1.00 . A A . 42 SER HA 1 1
1 656 1 1 44 SER HB2 H -2.737 6.865 -5.884 1.00 . A A . 42 SER HB2 1 1
1 657 1 1 44 SER HB3 H -2.408 8.193 -4.775 1.00 . A A . 42 SER HB3 1 1
1 658 1 1 44 SER HG H -3.331 8.953 -7.265 1.00 . A A . 42 SER HG 1 1
1 659 1 1 44 SER N N -0.136 7.336 -6.026 1.00 . A A . 42 SER N 1 1
1 660 1 1 44 SER O O -0.968 10.456 -7.341 1.00 . A A . 42 SER O 1 1
1 661 1 1 44 SER OG O -3.585 8.653 -6.382 1.00 . A A . 42 SER OG 1 1
1 662 1 1 45 SER C C 1.321 11.522 -4.051 1.00 . A A . 43 SER C 1 1
1 663 1 1 45 SER CA C 0.148 11.418 -5.029 1.00 . A A . 43 SER CA 1 1
1 664 1 1 45 SER CB C -1.038 12.267 -4.548 1.00 . A A . 43 SER CB 1 1
1 665 1 1 45 SER H H -0.096 9.362 -4.563 1.00 . A A . 43 SER H 1 1
1 666 1 1 45 SER HA H 0.478 11.808 -5.982 1.00 . A A . 43 SER HA 1 1
1 667 1 1 45 SER HB2 H -1.443 11.834 -3.645 1.00 . A A . 43 SER HB2 1 1
1 668 1 1 45 SER HB3 H -0.701 13.273 -4.346 1.00 . A A . 43 SER HB3 1 1
1 669 1 1 45 SER HG H -1.845 11.710 -6.247 1.00 . A A . 43 SER HG 1 1
1 670 1 1 45 SER N N -0.256 10.039 -5.256 1.00 . A A . 43 SER N 1 1
1 671 1 1 45 SER O O 2.481 11.590 -4.468 1.00 . A A . 43 SER O 1 1
1 672 1 1 45 SER OG O -2.065 12.316 -5.527 1.00 . A A . 43 SER OG 1 1
1 673 1 1 46 CYS C C 1.314 11.786 -0.280 1.00 . A A . 44 CYS C 1 1
1 674 1 1 46 CYS CA C 1.997 11.656 -1.673 1.00 . A A . 44 CYS CA 1 1
1 675 1 1 46 CYS CB C 2.920 12.873 -1.934 1.00 . A A . 44 CYS CB 1 1
1 676 1 1 46 CYS H H 0.072 11.337 -2.485 1.00 . A A . 44 CYS H 1 1
1 677 1 1 46 CYS HA H 2.594 10.754 -1.676 1.00 . A A . 44 CYS HA 1 1
1 678 1 1 46 CYS HB2 H 3.563 12.648 -2.770 1.00 . A A . 44 CYS HB2 1 1
1 679 1 1 46 CYS HB3 H 2.314 13.731 -2.182 1.00 . A A . 44 CYS HB3 1 1
1 680 1 1 46 CYS N N 1.003 11.491 -2.745 1.00 . A A . 44 CYS N 1 1
1 681 1 1 46 CYS O O 1.730 11.125 0.673 1.00 . A A . 44 CYS O 1 1
1 682 1 1 46 CYS SG S 3.998 13.340 -0.532 1.00 . A A . 44 CYS SG 1 1
1 683 1 1 47 PRO C C -1.146 11.509 1.581 1.00 . A A . 45 PRO C 1 1
1 684 1 1 47 PRO CA C -0.460 12.804 1.150 1.00 . A A . 45 PRO CA 1 1
1 685 1 1 47 PRO CB C -1.509 13.890 0.864 1.00 . A A . 45 PRO CB 1 1
1 686 1 1 47 PRO CD C -0.311 13.546 -1.161 1.00 . A A . 45 PRO CD 1 1
1 687 1 1 47 PRO CG C -1.012 14.587 -0.351 1.00 . A A . 45 PRO CG 1 1
1 688 1 1 47 PRO HA H 0.206 13.133 1.934 1.00 . A A . 45 PRO HA 1 1
1 689 1 1 47 PRO HB2 H -2.470 13.428 0.692 1.00 . A A . 45 PRO HB2 1 1
1 690 1 1 47 PRO HB3 H -1.573 14.563 1.707 1.00 . A A . 45 PRO HB3 1 1
1 691 1 1 47 PRO HD2 H -1.016 13.018 -1.790 1.00 . A A . 45 PRO HD2 1 1
1 692 1 1 47 PRO HD3 H 0.470 13.991 -1.756 1.00 . A A . 45 PRO HD3 1 1
1 693 1 1 47 PRO HG2 H -1.845 14.999 -0.906 1.00 . A A . 45 PRO HG2 1 1
1 694 1 1 47 PRO HG3 H -0.324 15.370 -0.071 1.00 . A A . 45 PRO HG3 1 1
1 695 1 1 47 PRO N N 0.252 12.652 -0.130 1.00 . A A . 45 PRO N 1 1
1 696 1 1 47 PRO O O -1.928 10.924 0.823 1.00 . A A . 45 PRO O 1 1
1 697 1 1 48 GLN C C -2.923 9.861 3.430 1.00 . A A . 46 GLN C 1 1
1 698 1 1 48 GLN CA C -1.409 9.836 3.354 1.00 . A A . 46 GLN CA 1 1
1 699 1 1 48 GLN CB C -0.836 9.568 4.742 1.00 . A A . 46 GLN CB 1 1
1 700 1 1 48 GLN CD C -0.789 8.045 6.756 1.00 . A A . 46 GLN CD 1 1
1 701 1 1 48 GLN CG C -1.302 8.257 5.350 1.00 . A A . 46 GLN CG 1 1
1 702 1 1 48 GLN H H -0.278 11.625 3.374 1.00 . A A . 46 GLN H 1 1
1 703 1 1 48 GLN HA H -1.115 9.031 2.702 1.00 . A A . 46 GLN HA 1 1
1 704 1 1 48 GLN HB2 H 0.242 9.548 4.676 1.00 . A A . 46 GLN HB2 1 1
1 705 1 1 48 GLN HB3 H -1.131 10.371 5.403 1.00 . A A . 46 GLN HB3 1 1
1 706 1 1 48 GLN HE21 H -0.706 6.095 6.453 1.00 . A A . 46 GLN HE21 1 1
1 707 1 1 48 GLN HE22 H -0.205 6.637 8.014 1.00 . A A . 46 GLN HE22 1 1
1 708 1 1 48 GLN HG2 H -2.383 8.248 5.371 1.00 . A A . 46 GLN HG2 1 1
1 709 1 1 48 GLN HG3 H -0.960 7.443 4.726 1.00 . A A . 46 GLN HG3 1 1
1 710 1 1 48 GLN N N -0.868 11.083 2.811 1.00 . A A . 46 GLN N 1 1
1 711 1 1 48 GLN NE2 N -0.546 6.802 7.109 1.00 . A A . 46 GLN NE2 1 1
1 712 1 1 48 GLN O O -3.561 8.819 3.345 1.00 . A A . 46 GLN O 1 1
1 713 1 1 48 GLN OE1 O -0.601 8.992 7.512 1.00 . A A . 46 GLN OE1 1 1
1 714 1 1 49 GLN C C -5.657 10.490 2.580 1.00 . A A . 47 GLN C 1 1
1 715 1 1 49 GLN CA C -4.928 11.223 3.698 1.00 . A A . 47 GLN CA 1 1
1 716 1 1 49 GLN CB C -5.289 12.716 3.692 1.00 . A A . 47 GLN CB 1 1
1 717 1 1 49 GLN CD C -3.654 13.100 5.620 1.00 . A A . 47 GLN CD 1 1
1 718 1 1 49 GLN CG C -5.004 13.452 5.010 1.00 . A A . 47 GLN CG 1 1
1 719 1 1 49 GLN H H -2.905 11.838 3.631 1.00 . A A . 47 GLN H 1 1
1 720 1 1 49 GLN HA H -5.234 10.798 4.642 1.00 . A A . 47 GLN HA 1 1
1 721 1 1 49 GLN HB2 H -4.727 13.204 2.909 1.00 . A A . 47 GLN HB2 1 1
1 722 1 1 49 GLN HB3 H -6.342 12.813 3.472 1.00 . A A . 47 GLN HB3 1 1
1 723 1 1 49 GLN HE21 H -4.505 11.720 6.776 1.00 . A A . 47 GLN HE21 1 1
1 724 1 1 49 GLN HE22 H -2.799 11.903 6.952 1.00 . A A . 47 GLN HE22 1 1
1 725 1 1 49 GLN HG2 H -5.026 14.514 4.825 1.00 . A A . 47 GLN HG2 1 1
1 726 1 1 49 GLN HG3 H -5.780 13.199 5.719 1.00 . A A . 47 GLN HG3 1 1
1 727 1 1 49 GLN N N -3.482 11.049 3.585 1.00 . A A . 47 GLN N 1 1
1 728 1 1 49 GLN NE2 N -3.651 12.146 6.538 1.00 . A A . 47 GLN NE2 1 1
1 729 1 1 49 GLN O O -6.437 9.576 2.836 1.00 . A A . 47 GLN O 1 1
1 730 1 1 49 GLN OE1 O -2.632 13.685 5.275 1.00 . A A . 47 GLN OE1 1 1
1 731 1 1 50 TRP C C -5.384 8.889 -0.114 1.00 . A A . 48 TRP C 1 1
1 732 1 1 50 TRP CA C -6.013 10.226 0.208 1.00 . A A . 48 TRP CA 1 1
1 733 1 1 50 TRP CB C -6.021 11.132 -1.004 1.00 . A A . 48 TRP CB 1 1
1 734 1 1 50 TRP CD1 C -8.422 11.930 -1.153 1.00 . A A . 48 TRP CD1 1 1
1 735 1 1 50 TRP CD2 C -6.964 13.520 -0.565 1.00 . A A . 48 TRP CD2 1 1
1 736 1 1 50 TRP CE2 C -8.250 14.086 -0.607 1.00 . A A . 48 TRP CE2 1 1
1 737 1 1 50 TRP CE3 C -5.880 14.330 -0.216 1.00 . A A . 48 TRP CE3 1 1
1 738 1 1 50 TRP CG C -7.100 12.144 -0.922 1.00 . A A . 48 TRP CG 1 1
1 739 1 1 50 TRP CH2 C -7.405 16.193 0.026 1.00 . A A . 48 TRP CH2 1 1
1 740 1 1 50 TRP CZ2 C -8.483 15.423 -0.313 1.00 . A A . 48 TRP CZ2 1 1
1 741 1 1 50 TRP CZ3 C -6.112 15.658 0.077 1.00 . A A . 48 TRP CZ3 1 1
1 742 1 1 50 TRP H H -4.748 11.598 1.194 1.00 . A A . 48 TRP H 1 1
1 743 1 1 50 TRP HA H -7.038 10.042 0.492 1.00 . A A . 48 TRP HA 1 1
1 744 1 1 50 TRP HB2 H -5.075 11.648 -1.075 1.00 . A A . 48 TRP HB2 1 1
1 745 1 1 50 TRP HB3 H -6.178 10.543 -1.896 1.00 . A A . 48 TRP HB3 1 1
1 746 1 1 50 TRP HD1 H -8.837 10.971 -1.440 1.00 . A A . 48 TRP HD1 1 1
1 747 1 1 50 TRP HE1 H -10.096 13.197 -1.079 1.00 . A A . 48 TRP HE1 1 1
1 748 1 1 50 TRP HE3 H -4.876 13.934 -0.172 1.00 . A A . 48 TRP HE3 1 1
1 749 1 1 50 TRP HH2 H -7.539 17.237 0.262 1.00 . A A . 48 TRP HH2 1 1
1 750 1 1 50 TRP HZ2 H -9.473 15.851 -0.346 1.00 . A A . 48 TRP HZ2 1 1
1 751 1 1 50 TRP HZ3 H -5.288 16.301 0.349 1.00 . A A . 48 TRP HZ3 1 1
1 752 1 1 50 TRP N N -5.383 10.870 1.345 1.00 . A A . 48 TRP N 1 1
1 753 1 1 50 TRP NE1 N -9.124 13.094 -0.970 1.00 . A A . 48 TRP NE1 1 1
1 754 1 1 50 TRP O O -6.080 7.964 -0.536 1.00 . A A . 48 TRP O 1 1
1 755 1 1 51 ILE C C -4.018 6.410 0.644 1.00 . A A . 49 ILE C 1 1
1 756 1 1 51 ILE CA C -3.385 7.525 -0.156 1.00 . A A . 49 ILE CA 1 1
1 757 1 1 51 ILE CB C -1.877 7.618 0.172 1.00 . A A . 49 ILE CB 1 1
1 758 1 1 51 ILE CD1 C 0.327 8.543 -0.698 1.00 . A A . 49 ILE CD1 1 1
1 759 1 1 51 ILE CG1 C -1.149 8.368 -0.945 1.00 . A A . 49 ILE CG1 1 1
1 760 1 1 51 ILE CG2 C -1.265 6.227 0.394 1.00 . A A . 49 ILE CG2 1 1
1 761 1 1 51 ILE H H -3.564 9.556 0.402 1.00 . A A . 49 ILE H 1 1
1 762 1 1 51 ILE HA H -3.492 7.293 -1.206 1.00 . A A . 49 ILE HA 1 1
1 763 1 1 51 ILE HB H -1.772 8.175 1.088 1.00 . A A . 49 ILE HB 1 1
1 764 1 1 51 ILE HD11 H 0.772 9.059 -1.536 1.00 . A A . 49 ILE HD11 1 1
1 765 1 1 51 ILE HD12 H 0.791 7.575 -0.580 1.00 . A A . 49 ILE HD12 1 1
1 766 1 1 51 ILE HD13 H 0.471 9.125 0.200 1.00 . A A . 49 ILE HD13 1 1
1 767 1 1 51 ILE HG12 H -1.264 7.823 -1.871 1.00 . A A . 49 ILE HG12 1 1
1 768 1 1 51 ILE HG13 H -1.588 9.349 -1.055 1.00 . A A . 49 ILE HG13 1 1
1 769 1 1 51 ILE HG21 H -0.201 6.320 0.551 1.00 . A A . 49 ILE HG21 1 1
1 770 1 1 51 ILE HG22 H -1.449 5.605 -0.468 1.00 . A A . 49 ILE HG22 1 1
1 771 1 1 51 ILE HG23 H -1.712 5.766 1.267 1.00 . A A . 49 ILE HG23 1 1
1 772 1 1 51 ILE N N -4.075 8.779 0.087 1.00 . A A . 49 ILE N 1 1
1 773 1 1 51 ILE O O -4.465 5.421 0.085 1.00 . A A . 49 ILE O 1 1
1 774 1 1 52 LYS C C -6.177 5.516 2.650 1.00 . A A . 50 LYS C 1 1
1 775 1 1 52 LYS CA C -4.672 5.581 2.795 1.00 . A A . 50 LYS CA 1 1
1 776 1 1 52 LYS CB C -4.263 5.742 4.259 1.00 . A A . 50 LYS CB 1 1
1 777 1 1 52 LYS CD C -2.497 3.914 4.070 1.00 . A A . 50 LYS CD 1 1
1 778 1 1 52 LYS CE C -3.406 2.867 4.708 1.00 . A A . 50 LYS CE 1 1
1 779 1 1 52 LYS CG C -2.817 5.340 4.545 1.00 . A A . 50 LYS CG 1 1
1 780 1 1 52 LYS H H -3.781 7.434 2.350 1.00 . A A . 50 LYS H 1 1
1 781 1 1 52 LYS HA H -4.270 4.647 2.443 1.00 . A A . 50 LYS HA 1 1
1 782 1 1 52 LYS HB2 H -4.380 6.778 4.538 1.00 . A A . 50 LYS HB2 1 1
1 783 1 1 52 LYS HB3 H -4.912 5.136 4.874 1.00 . A A . 50 LYS HB3 1 1
1 784 1 1 52 LYS HD2 H -2.607 3.864 2.997 1.00 . A A . 50 LYS HD2 1 1
1 785 1 1 52 LYS HD3 H -1.471 3.690 4.330 1.00 . A A . 50 LYS HD3 1 1
1 786 1 1 52 LYS HE2 H -3.318 2.936 5.782 1.00 . A A . 50 LYS HE2 1 1
1 787 1 1 52 LYS HE3 H -4.427 3.068 4.417 1.00 . A A . 50 LYS HE3 1 1
1 788 1 1 52 LYS HG2 H -2.161 6.026 4.033 1.00 . A A . 50 LYS HG2 1 1
1 789 1 1 52 LYS HG3 H -2.643 5.403 5.610 1.00 . A A . 50 LYS HG3 1 1
1 790 1 1 52 LYS HZ1 H -3.127 1.390 3.241 1.00 . A A . 50 LYS HZ1 1 1
1 791 1 1 52 LYS HZ2 H -3.661 0.777 4.727 1.00 . A A . 50 LYS HZ2 1 1
1 792 1 1 52 LYS HZ3 H -2.065 1.275 4.546 1.00 . A A . 50 LYS HZ3 1 1
1 793 1 1 52 LYS N N -4.100 6.593 1.952 1.00 . A A . 50 LYS N 1 1
1 794 1 1 52 LYS NZ N -3.041 1.493 4.281 1.00 . A A . 50 LYS NZ 1 1
1 795 1 1 52 LYS O O -6.762 4.482 2.894 1.00 . A A . 50 LYS O 1 1
1 796 1 1 53 TYR C C -8.649 5.577 0.993 1.00 . A A . 51 TYR C 1 1
1 797 1 1 53 TYR CA C -8.257 6.631 2.025 1.00 . A A . 51 TYR CA 1 1
1 798 1 1 53 TYR CB C -8.735 8.016 1.563 1.00 . A A . 51 TYR CB 1 1
1 799 1 1 53 TYR CD1 C -11.177 8.038 2.229 1.00 . A A . 51 TYR CD1 1 1
1 800 1 1 53 TYR CD2 C -10.645 8.171 -0.090 1.00 . A A . 51 TYR CD2 1 1
1 801 1 1 53 TYR CE1 C -12.525 8.089 1.927 1.00 . A A . 51 TYR CE1 1 1
1 802 1 1 53 TYR CE2 C -11.991 8.222 -0.401 1.00 . A A . 51 TYR CE2 1 1
1 803 1 1 53 TYR CG C -10.215 8.077 1.229 1.00 . A A . 51 TYR CG 1 1
1 804 1 1 53 TYR CZ C -12.927 8.181 0.611 1.00 . A A . 51 TYR CZ 1 1
1 805 1 1 53 TYR H H -6.282 7.443 2.091 1.00 . A A . 51 TYR H 1 1
1 806 1 1 53 TYR HA H -8.731 6.389 2.965 1.00 . A A . 51 TYR HA 1 1
1 807 1 1 53 TYR HB2 H -8.544 8.735 2.345 1.00 . A A . 51 TYR HB2 1 1
1 808 1 1 53 TYR HB3 H -8.183 8.299 0.679 1.00 . A A . 51 TYR HB3 1 1
1 809 1 1 53 TYR HD1 H -10.860 7.967 3.257 1.00 . A A . 51 TYR HD1 1 1
1 810 1 1 53 TYR HD2 H -9.910 8.202 -0.882 1.00 . A A . 51 TYR HD2 1 1
1 811 1 1 53 TYR HE1 H -13.258 8.057 2.720 1.00 . A A . 51 TYR HE1 1 1
1 812 1 1 53 TYR HE2 H -12.304 8.295 -1.432 1.00 . A A . 51 TYR HE2 1 1
1 813 1 1 53 TYR HH H -14.701 8.879 0.871 1.00 . A A . 51 TYR HH 1 1
1 814 1 1 53 TYR N N -6.802 6.622 2.240 1.00 . A A . 51 TYR N 1 1
1 815 1 1 53 TYR O O -9.530 4.750 1.234 1.00 . A A . 51 TYR O 1 1
1 816 1 1 53 TYR OH O -14.271 8.224 0.305 1.00 . A A . 51 TYR OH 1 1
1 817 1 1 54 PHE C C -7.586 3.282 -0.848 1.00 . A A . 52 PHE C 1 1
1 818 1 1 54 PHE CA C -8.239 4.625 -1.195 1.00 . A A . 52 PHE CA 1 1
1 819 1 1 54 PHE CB C -7.732 5.125 -2.553 1.00 . A A . 52 PHE CB 1 1
1 820 1 1 54 PHE CD1 C -7.897 7.599 -2.984 1.00 . A A . 52 PHE CD1 1 1
1 821 1 1 54 PHE CD2 C -9.721 6.211 -3.637 1.00 . A A . 52 PHE CD2 1 1
1 822 1 1 54 PHE CE1 C -8.568 8.710 -3.454 1.00 . A A . 52 PHE CE1 1 1
1 823 1 1 54 PHE CE2 C -10.398 7.320 -4.111 1.00 . A A . 52 PHE CE2 1 1
1 824 1 1 54 PHE CG C -8.465 6.337 -3.069 1.00 . A A . 52 PHE CG 1 1
1 825 1 1 54 PHE CZ C -9.821 8.572 -4.019 1.00 . A A . 52 PHE CZ 1 1
1 826 1 1 54 PHE H H -7.351 6.344 -0.317 1.00 . A A . 52 PHE H 1 1
1 827 1 1 54 PHE HA H -9.306 4.478 -1.259 1.00 . A A . 52 PHE HA 1 1
1 828 1 1 54 PHE HB2 H -6.688 5.384 -2.467 1.00 . A A . 52 PHE HB2 1 1
1 829 1 1 54 PHE HB3 H -7.840 4.336 -3.281 1.00 . A A . 52 PHE HB3 1 1
1 830 1 1 54 PHE HD1 H -6.917 7.709 -2.542 1.00 . A A . 52 PHE HD1 1 1
1 831 1 1 54 PHE HD2 H -10.174 5.234 -3.710 1.00 . A A . 52 PHE HD2 1 1
1 832 1 1 54 PHE HE1 H -8.115 9.688 -3.381 1.00 . A A . 52 PHE HE1 1 1
1 833 1 1 54 PHE HE2 H -11.378 7.208 -4.552 1.00 . A A . 52 PHE HE2 1 1
1 834 1 1 54 PHE HZ H -10.348 9.438 -4.388 1.00 . A A . 52 PHE HZ 1 1
1 835 1 1 54 PHE N N -7.998 5.616 -0.156 1.00 . A A . 52 PHE N 1 1
1 836 1 1 54 PHE O O -8.170 2.219 -1.071 1.00 . A A . 52 PHE O 1 1
1 837 1 1 55 ASP C C -6.268 1.253 1.078 1.00 . A A . 53 ASP C 1 1
1 838 1 1 55 ASP CA C -5.596 2.144 0.039 1.00 . A A . 53 ASP CA 1 1
1 839 1 1 55 ASP CB C -4.205 2.537 0.526 1.00 . A A . 53 ASP CB 1 1
1 840 1 1 55 ASP CG C -3.263 1.363 0.623 1.00 . A A . 53 ASP CG 1 1
1 841 1 1 55 ASP H H -6.005 4.226 -0.070 1.00 . A A . 53 ASP H 1 1
1 842 1 1 55 ASP HA H -5.488 1.578 -0.875 1.00 . A A . 53 ASP HA 1 1
1 843 1 1 55 ASP HB2 H -3.780 3.260 -0.153 1.00 . A A . 53 ASP HB2 1 1
1 844 1 1 55 ASP HB3 H -4.294 2.981 1.505 1.00 . A A . 53 ASP HB3 1 1
1 845 1 1 55 ASP N N -6.386 3.344 -0.277 1.00 . A A . 53 ASP N 1 1
1 846 1 1 55 ASP O O -6.287 0.045 0.927 1.00 . A A . 53 ASP O 1 1
1 847 1 1 55 ASP OD1 O -2.892 0.818 -0.430 1.00 . A A . 53 ASP OD1 1 1
1 848 1 1 55 ASP OD2 O -2.870 1.009 1.756 1.00 . A A . 53 ASP OD2 1 1
1 849 1 1 56 LYS C C -8.589 0.185 2.749 1.00 . A A . 54 LYS C 1 1
1 850 1 1 56 LYS CA C -7.481 1.124 3.233 1.00 . A A . 54 LYS CA 1 1
1 851 1 1 56 LYS CB C -8.039 2.101 4.272 1.00 . A A . 54 LYS CB 1 1
1 852 1 1 56 LYS CD C -9.490 4.110 4.651 1.00 . A A . 54 LYS CD 1 1
1 853 1 1 56 LYS CE C -10.821 4.760 4.328 1.00 . A A . 54 LYS CE 1 1
1 854 1 1 56 LYS CG C -9.254 2.880 3.797 1.00 . A A . 54 LYS CG 1 1
1 855 1 1 56 LYS H H -6.856 2.850 2.139 1.00 . A A . 54 LYS H 1 1
1 856 1 1 56 LYS HA H -6.712 0.532 3.703 1.00 . A A . 54 LYS HA 1 1
1 857 1 1 56 LYS HB2 H -8.319 1.547 5.155 1.00 . A A . 54 LYS HB2 1 1
1 858 1 1 56 LYS HB3 H -7.266 2.807 4.533 1.00 . A A . 54 LYS HB3 1 1
1 859 1 1 56 LYS HD2 H -9.487 3.819 5.692 1.00 . A A . 54 LYS HD2 1 1
1 860 1 1 56 LYS HD3 H -8.696 4.820 4.472 1.00 . A A . 54 LYS HD3 1 1
1 861 1 1 56 LYS HE2 H -10.897 5.687 4.874 1.00 . A A . 54 LYS HE2 1 1
1 862 1 1 56 LYS HE3 H -10.863 4.960 3.268 1.00 . A A . 54 LYS HE3 1 1
1 863 1 1 56 LYS HG2 H -9.096 3.190 2.774 1.00 . A A . 54 LYS HG2 1 1
1 864 1 1 56 LYS HG3 H -10.123 2.241 3.850 1.00 . A A . 54 LYS HG3 1 1
1 865 1 1 56 LYS HZ1 H -11.893 3.643 5.712 1.00 . A A . 54 LYS HZ1 1 1
1 866 1 1 56 LYS HZ2 H -11.964 3.011 4.142 1.00 . A A . 54 LYS HZ2 1 1
1 867 1 1 56 LYS HZ3 H -12.858 4.387 4.548 1.00 . A A . 54 LYS HZ3 1 1
1 868 1 1 56 LYS N N -6.849 1.867 2.115 1.00 . A A . 54 LYS N 1 1
1 869 1 1 56 LYS NZ N -11.959 3.885 4.702 1.00 . A A . 54 LYS NZ 1 1
1 870 1 1 56 LYS O O -9.022 -0.707 3.474 1.00 . A A . 54 LYS O 1 1
1 871 1 1 57 ARG C C -9.539 -1.799 0.570 1.00 . A A . 55 ARG C 1 1
1 872 1 1 57 ARG CA C -10.084 -0.420 0.957 1.00 . A A . 55 ARG CA 1 1
1 873 1 1 57 ARG CB C -10.681 0.281 -0.262 1.00 . A A . 55 ARG CB 1 1
1 874 1 1 57 ARG CD C -11.749 2.356 -1.204 1.00 . A A . 55 ARG CD 1 1
1 875 1 1 57 ARG CG C -11.334 1.620 0.060 1.00 . A A . 55 ARG CG 1 1
1 876 1 1 57 ARG CZ C -12.866 4.487 -1.821 1.00 . A A . 55 ARG CZ 1 1
1 877 1 1 57 ARG H H -8.655 1.128 1.005 1.00 . A A . 55 ARG H 1 1
1 878 1 1 57 ARG HA H -10.858 -0.547 1.700 1.00 . A A . 55 ARG HA 1 1
1 879 1 1 57 ARG HB2 H -9.897 0.451 -0.985 1.00 . A A . 55 ARG HB2 1 1
1 880 1 1 57 ARG HB3 H -11.429 -0.362 -0.701 1.00 . A A . 55 ARG HB3 1 1
1 881 1 1 57 ARG HD2 H -10.863 2.613 -1.763 1.00 . A A . 55 ARG HD2 1 1
1 882 1 1 57 ARG HD3 H -12.370 1.704 -1.797 1.00 . A A . 55 ARG HD3 1 1
1 883 1 1 57 ARG HE H -12.746 3.736 0.036 1.00 . A A . 55 ARG HE 1 1
1 884 1 1 57 ARG HG2 H -12.209 1.447 0.667 1.00 . A A . 55 ARG HG2 1 1
1 885 1 1 57 ARG HG3 H -10.629 2.229 0.607 1.00 . A A . 55 ARG HG3 1 1
1 886 1 1 57 ARG HH11 H -11.986 3.538 -3.393 1.00 . A A . 55 ARG HH11 1 1
1 887 1 1 57 ARG HH12 H -12.805 5.015 -3.781 1.00 . A A . 55 ARG HH12 1 1
1 888 1 1 57 ARG HH21 H -13.832 5.676 -0.494 1.00 . A A . 55 ARG HH21 1 1
1 889 1 1 57 ARG HH22 H -13.854 6.231 -2.131 1.00 . A A . 55 ARG HH22 1 1
1 890 1 1 57 ARG N N -9.045 0.398 1.533 1.00 . A A . 55 ARG N 1 1
1 891 1 1 57 ARG NE N -12.495 3.583 -0.906 1.00 . A A . 55 ARG NE 1 1
1 892 1 1 57 ARG NH1 N -12.528 4.332 -3.097 1.00 . A A . 55 ARG NH1 1 1
1 893 1 1 57 ARG NH2 N -13.571 5.544 -1.454 1.00 . A A . 55 ARG NH2 1 1
1 894 1 1 57 ARG O O -10.171 -2.821 0.830 1.00 . A A . 55 ARG O 1 1
1 895 1 1 58 ARG C C -6.511 -3.400 0.352 1.00 . A A . 56 ARG C 1 1
1 896 1 1 58 ARG CA C -7.732 -3.058 -0.506 1.00 . A A . 56 ARG CA 1 1
1 897 1 1 58 ARG CB C -7.307 -2.933 -1.969 1.00 . A A . 56 ARG CB 1 1
1 898 1 1 58 ARG CD C -9.552 -3.578 -2.888 1.00 . A A . 56 ARG CD 1 1
1 899 1 1 58 ARG CG C -8.433 -2.554 -2.912 1.00 . A A . 56 ARG CG 1 1
1 900 1 1 58 ARG CZ C -11.632 -4.031 -4.137 1.00 . A A . 56 ARG CZ 1 1
1 901 1 1 58 ARG H H -7.902 -0.962 -0.214 1.00 . A A . 56 ARG H 1 1
1 902 1 1 58 ARG HA H -8.456 -3.854 -0.419 1.00 . A A . 56 ARG HA 1 1
1 903 1 1 58 ARG HB2 H -6.538 -2.178 -2.042 1.00 . A A . 56 ARG HB2 1 1
1 904 1 1 58 ARG HB3 H -6.899 -3.879 -2.292 1.00 . A A . 56 ARG HB3 1 1
1 905 1 1 58 ARG HD2 H -9.153 -4.543 -3.159 1.00 . A A . 56 ARG HD2 1 1
1 906 1 1 58 ARG HD3 H -9.957 -3.626 -1.888 1.00 . A A . 56 ARG HD3 1 1
1 907 1 1 58 ARG HE H -10.582 -2.330 -4.210 1.00 . A A . 56 ARG HE 1 1
1 908 1 1 58 ARG HG2 H -8.832 -1.595 -2.614 1.00 . A A . 56 ARG HG2 1 1
1 909 1 1 58 ARG HG3 H -8.039 -2.484 -3.915 1.00 . A A . 56 ARG HG3 1 1
1 910 1 1 58 ARG HH11 H -10.985 -5.599 -3.016 1.00 . A A . 56 ARG HH11 1 1
1 911 1 1 58 ARG HH12 H -12.451 -5.874 -3.884 1.00 . A A . 56 ARG HH12 1 1
1 912 1 1 58 ARG HH21 H -12.534 -2.681 -5.351 1.00 . A A . 56 ARG HH21 1 1
1 913 1 1 58 ARG HH22 H -13.338 -4.201 -5.225 1.00 . A A . 56 ARG HH22 1 1
1 914 1 1 58 ARG N N -8.368 -1.812 -0.060 1.00 . A A . 56 ARG N 1 1
1 915 1 1 58 ARG NE N -10.622 -3.227 -3.813 1.00 . A A . 56 ARG NE 1 1
1 916 1 1 58 ARG NH1 N -11.696 -5.263 -3.638 1.00 . A A . 56 ARG NH1 1 1
1 917 1 1 58 ARG NH2 N -12.574 -3.605 -4.967 1.00 . A A . 56 ARG NH2 1 1
1 918 1 1 58 ARG O O -5.763 -4.333 0.037 1.00 . A A . 56 ARG O 1 1
1 919 1 1 59 ASP C C -4.902 -4.168 2.781 1.00 . A A . 57 ASP C 1 1
1 920 1 1 59 ASP CA C -5.150 -2.745 2.296 1.00 . A A . 57 ASP CA 1 1
1 921 1 1 59 ASP CB C -5.313 -1.807 3.485 1.00 . A A . 57 ASP CB 1 1
1 922 1 1 59 ASP CG C -4.051 -1.636 4.304 1.00 . A A . 57 ASP CG 1 1
1 923 1 1 59 ASP H H -7.004 -1.968 1.632 1.00 . A A . 57 ASP H 1 1
1 924 1 1 59 ASP HA H -4.290 -2.429 1.724 1.00 . A A . 57 ASP HA 1 1
1 925 1 1 59 ASP HB2 H -5.599 -0.836 3.113 1.00 . A A . 57 ASP HB2 1 1
1 926 1 1 59 ASP HB3 H -6.093 -2.185 4.128 1.00 . A A . 57 ASP HB3 1 1
1 927 1 1 59 ASP N N -6.327 -2.642 1.417 1.00 . A A . 57 ASP N 1 1
1 928 1 1 59 ASP O O -5.758 -4.785 3.424 1.00 . A A . 57 ASP O 1 1
1 929 1 1 59 ASP OD1 O -4.024 -0.708 5.151 1.00 . A A . 57 ASP OD1 1 1
1 930 1 1 59 ASP OD2 O -3.079 -2.400 4.104 1.00 . A A . 57 ASP OD2 1 1
1 931 1 1 60 TYR C C -2.053 -5.960 3.697 1.00 . A A . 58 TYR C 1 1
1 932 1 1 60 TYR CA C -3.335 -6.013 2.845 1.00 . A A . 58 TYR CA 1 1
1 933 1 1 60 TYR CB C -3.134 -6.905 1.628 1.00 . A A . 58 TYR CB 1 1
1 934 1 1 60 TYR CD1 C -4.184 -9.181 1.858 1.00 . A A . 58 TYR CD1 1 1
1 935 1 1 60 TYR CD2 C -1.870 -8.962 2.358 1.00 . A A . 58 TYR CD2 1 1
1 936 1 1 60 TYR CE1 C -4.125 -10.528 2.158 1.00 . A A . 58 TYR CE1 1 1
1 937 1 1 60 TYR CE2 C -1.801 -10.305 2.658 1.00 . A A . 58 TYR CE2 1 1
1 938 1 1 60 TYR CG C -3.060 -8.378 1.952 1.00 . A A . 58 TYR CG 1 1
1 939 1 1 60 TYR CZ C -2.930 -11.085 2.557 1.00 . A A . 58 TYR CZ 1 1
1 940 1 1 60 TYR H H -3.135 -4.149 1.888 1.00 . A A . 58 TYR H 1 1
1 941 1 1 60 TYR HA H -4.131 -6.421 3.448 1.00 . A A . 58 TYR HA 1 1
1 942 1 1 60 TYR HB2 H -3.971 -6.756 0.965 1.00 . A A . 58 TYR HB2 1 1
1 943 1 1 60 TYR HB3 H -2.222 -6.623 1.123 1.00 . A A . 58 TYR HB3 1 1
1 944 1 1 60 TYR HD1 H -5.117 -8.740 1.543 1.00 . A A . 58 TYR HD1 1 1
1 945 1 1 60 TYR HD2 H -0.987 -8.348 2.436 1.00 . A A . 58 TYR HD2 1 1
1 946 1 1 60 TYR HE1 H -5.013 -11.137 2.078 1.00 . A A . 58 TYR HE1 1 1
1 947 1 1 60 TYR HE2 H -0.864 -10.741 2.972 1.00 . A A . 58 TYR HE2 1 1
1 948 1 1 60 TYR HH H -3.415 -12.917 2.235 1.00 . A A . 58 TYR HH 1 1
1 949 1 1 60 TYR N N -3.740 -4.690 2.430 1.00 . A A . 58 TYR N 1 1
1 950 1 1 60 TYR O O -2.060 -6.332 4.859 1.00 . A A . 58 TYR O 1 1
1 951 1 1 60 TYR OH O -2.866 -12.428 2.861 1.00 . A A . 58 TYR OH 1 1
1 952 1 1 61 LEU C C 0.460 -4.239 4.711 1.00 . A A . 59 LEU C 1 1
1 953 1 1 61 LEU CA C 0.345 -5.432 3.785 1.00 . A A . 59 LEU CA 1 1
1 954 1 1 61 LEU CB C 1.502 -5.385 2.784 1.00 . A A . 59 LEU CB 1 1
1 955 1 1 61 LEU CD1 C 2.738 -7.309 3.806 1.00 . A A . 59 LEU CD1 1 1
1 956 1 1 61 LEU CD2 C 1.353 -7.675 1.747 1.00 . A A . 59 LEU CD2 1 1
1 957 1 1 61 LEU CG C 2.238 -6.700 2.511 1.00 . A A . 59 LEU CG 1 1
1 958 1 1 61 LEU H H -1.016 -5.206 2.162 1.00 . A A . 59 LEU H 1 1
1 959 1 1 61 LEU HA H 0.441 -6.330 4.372 1.00 . A A . 59 LEU HA 1 1
1 960 1 1 61 LEU HB2 H 1.108 -5.020 1.849 1.00 . A A . 59 LEU HB2 1 1
1 961 1 1 61 LEU HB3 H 2.229 -4.670 3.147 1.00 . A A . 59 LEU HB3 1 1
1 962 1 1 61 LEU HD11 H 3.264 -6.558 4.376 1.00 . A A . 59 LEU HD11 1 1
1 963 1 1 61 LEU HD12 H 3.416 -8.115 3.576 1.00 . A A . 59 LEU HD12 1 1
1 964 1 1 61 LEU HD13 H 1.907 -7.687 4.380 1.00 . A A . 59 LEU HD13 1 1
1 965 1 1 61 LEU HD21 H 1.825 -7.929 0.802 1.00 . A A . 59 LEU HD21 1 1
1 966 1 1 61 LEU HD22 H 0.397 -7.212 1.552 1.00 . A A . 59 LEU HD22 1 1
1 967 1 1 61 LEU HD23 H 1.212 -8.572 2.331 1.00 . A A . 59 LEU HD23 1 1
1 968 1 1 61 LEU HG H 3.104 -6.487 1.902 1.00 . A A . 59 LEU HG 1 1
1 969 1 1 61 LEU N N -0.955 -5.499 3.092 1.00 . A A . 59 LEU N 1 1
1 970 1 1 61 LEU O O 1.035 -4.344 5.794 1.00 . A A . 59 LEU O 1 1
1 971 1 1 62 LYS C C -0.580 -1.993 6.424 1.00 . A A . 60 LYS C 1 1
1 972 1 1 62 LYS CA C 0.064 -1.876 5.040 1.00 . A A . 60 LYS CA 1 1
1 973 1 1 62 LYS CB C -0.526 -0.701 4.248 1.00 . A A . 60 LYS CB 1 1
1 974 1 1 62 LYS CD C 1.705 0.290 3.540 1.00 . A A . 60 LYS CD 1 1
1 975 1 1 62 LYS CE C 1.538 -0.078 2.064 1.00 . A A . 60 LYS CE 1 1
1 976 1 1 62 LYS CG C 0.355 0.550 4.222 1.00 . A A . 60 LYS CG 1 1
1 977 1 1 62 LYS H H -0.611 -3.110 3.468 1.00 . A A . 60 LYS H 1 1
1 978 1 1 62 LYS HA H 1.121 -1.707 5.178 1.00 . A A . 60 LYS HA 1 1
1 979 1 1 62 LYS HB2 H -0.689 -1.018 3.230 1.00 . A A . 60 LYS HB2 1 1
1 980 1 1 62 LYS HB3 H -1.475 -0.435 4.686 1.00 . A A . 60 LYS HB3 1 1
1 981 1 1 62 LYS HD2 H 2.307 1.184 3.605 1.00 . A A . 60 LYS HD2 1 1
1 982 1 1 62 LYS HD3 H 2.211 -0.519 4.048 1.00 . A A . 60 LYS HD3 1 1
1 983 1 1 62 LYS HE2 H 0.993 -1.009 1.997 1.00 . A A . 60 LYS HE2 1 1
1 984 1 1 62 LYS HE3 H 0.974 0.703 1.573 1.00 . A A . 60 LYS HE3 1 1
1 985 1 1 62 LYS HG2 H -0.162 1.333 3.677 1.00 . A A . 60 LYS HG2 1 1
1 986 1 1 62 LYS HG3 H 0.531 0.878 5.236 1.00 . A A . 60 LYS HG3 1 1
1 987 1 1 62 LYS HZ1 H 3.389 0.651 1.381 1.00 . A A . 60 LYS HZ1 1 1
1 988 1 1 62 LYS HZ2 H 2.714 -0.513 0.383 1.00 . A A . 60 LYS HZ2 1 1
1 989 1 1 62 LYS HZ3 H 3.419 -0.973 1.849 1.00 . A A . 60 LYS HZ3 1 1
1 990 1 1 62 LYS N N -0.081 -3.113 4.291 1.00 . A A . 60 LYS N 1 1
1 991 1 1 62 LYS NZ N 2.846 -0.239 1.376 1.00 . A A . 60 LYS NZ 1 1
1 992 1 1 62 LYS O O -0.006 -1.559 7.424 1.00 . A A . 60 LYS O 1 1
1 993 1 1 63 PHE C C -1.909 -4.032 8.462 1.00 . A A . 61 PHE C 1 1
1 994 1 1 63 PHE CA C -2.443 -2.786 7.745 1.00 . A A . 61 PHE CA 1 1
1 995 1 1 63 PHE CB C -3.969 -2.886 7.543 1.00 . A A . 61 PHE CB 1 1
1 996 1 1 63 PHE CD1 C -5.113 -4.860 8.580 1.00 . A A . 61 PHE CD1 1 1
1 997 1 1 63 PHE CD2 C -4.410 -5.041 6.309 1.00 . A A . 61 PHE CD2 1 1
1 998 1 1 63 PHE CE1 C -5.604 -6.141 8.535 1.00 . A A . 61 PHE CE1 1 1
1 999 1 1 63 PHE CE2 C -4.905 -6.328 6.262 1.00 . A A . 61 PHE CE2 1 1
1 1000 1 1 63 PHE CG C -4.509 -4.290 7.472 1.00 . A A . 61 PHE CG 1 1
1 1001 1 1 63 PHE CZ C -5.500 -6.876 7.376 1.00 . A A . 61 PHE CZ 1 1
1 1002 1 1 63 PHE H H -2.196 -2.874 5.639 1.00 . A A . 61 PHE H 1 1
1 1003 1 1 63 PHE HA H -2.230 -1.925 8.362 1.00 . A A . 61 PHE HA 1 1
1 1004 1 1 63 PHE HB2 H -4.463 -2.390 8.364 1.00 . A A . 61 PHE HB2 1 1
1 1005 1 1 63 PHE HB3 H -4.231 -2.382 6.624 1.00 . A A . 61 PHE HB3 1 1
1 1006 1 1 63 PHE HD1 H -5.195 -4.284 9.492 1.00 . A A . 61 PHE HD1 1 1
1 1007 1 1 63 PHE HD2 H -3.941 -4.618 5.428 1.00 . A A . 61 PHE HD2 1 1
1 1008 1 1 63 PHE HE1 H -6.072 -6.572 9.408 1.00 . A A . 61 PHE HE1 1 1
1 1009 1 1 63 PHE HE2 H -4.824 -6.906 5.354 1.00 . A A . 61 PHE HE2 1 1
1 1010 1 1 63 PHE HZ H -5.885 -7.882 7.340 1.00 . A A . 61 PHE HZ 1 1
1 1011 1 1 63 PHE N N -1.759 -2.591 6.478 1.00 . A A . 61 PHE N 1 1
1 1012 1 1 63 PHE O O -2.063 -4.173 9.679 1.00 . A A . 61 PHE O 1 1
1 1013 1 1 64 LYS C C 0.438 -5.822 9.213 1.00 . A A . 62 LYS C 1 1
1 1014 1 1 64 LYS CA C -0.709 -6.159 8.270 1.00 . A A . 62 LYS CA 1 1
1 1015 1 1 64 LYS CB C -0.225 -7.111 7.158 1.00 . A A . 62 LYS CB 1 1
1 1016 1 1 64 LYS CD C -0.922 -9.228 8.339 1.00 . A A . 62 LYS CD 1 1
1 1017 1 1 64 LYS CE C -0.457 -10.537 8.962 1.00 . A A . 62 LYS CE 1 1
1 1018 1 1 64 LYS CG C 0.222 -8.485 7.657 1.00 . A A . 62 LYS CG 1 1
1 1019 1 1 64 LYS H H -1.181 -4.757 6.741 1.00 . A A . 62 LYS H 1 1
1 1020 1 1 64 LYS HA H -1.490 -6.642 8.834 1.00 . A A . 62 LYS HA 1 1
1 1021 1 1 64 LYS HB2 H -1.030 -7.254 6.452 1.00 . A A . 62 LYS HB2 1 1
1 1022 1 1 64 LYS HB3 H 0.608 -6.649 6.648 1.00 . A A . 62 LYS HB3 1 1
1 1023 1 1 64 LYS HD2 H -1.333 -8.603 9.116 1.00 . A A . 62 LYS HD2 1 1
1 1024 1 1 64 LYS HD3 H -1.687 -9.441 7.607 1.00 . A A . 62 LYS HD3 1 1
1 1025 1 1 64 LYS HE2 H 0.379 -10.334 9.613 1.00 . A A . 62 LYS HE2 1 1
1 1026 1 1 64 LYS HE3 H -1.271 -10.947 9.543 1.00 . A A . 62 LYS HE3 1 1
1 1027 1 1 64 LYS HG2 H 0.567 -9.069 6.816 1.00 . A A . 62 LYS HG2 1 1
1 1028 1 1 64 LYS HG3 H 1.029 -8.356 8.363 1.00 . A A . 62 LYS HG3 1 1
1 1029 1 1 64 LYS HZ1 H 0.759 -11.182 7.373 1.00 . A A . 62 LYS HZ1 1 1
1 1030 1 1 64 LYS HZ2 H -0.830 -11.764 7.317 1.00 . A A . 62 LYS HZ2 1 1
1 1031 1 1 64 LYS HZ3 H 0.260 -12.411 8.419 1.00 . A A . 62 LYS HZ3 1 1
1 1032 1 1 64 LYS N N -1.271 -4.929 7.702 1.00 . A A . 62 LYS N 1 1
1 1033 1 1 64 LYS NZ N -0.038 -11.535 7.949 1.00 . A A . 62 LYS NZ 1 1
1 1034 1 1 64 LYS O O 0.766 -6.588 10.117 1.00 . A A . 62 LYS O 1 1
1 1035 1 1 65 GLU C C 1.519 -3.578 11.158 1.00 . A A . 63 GLU C 1 1
1 1036 1 1 65 GLU CA C 2.103 -4.162 9.855 1.00 . A A . 63 GLU CA 1 1
1 1037 1 1 65 GLU CB C 2.907 -3.099 9.087 1.00 . A A . 63 GLU CB 1 1
1 1038 1 1 65 GLU CD C 5.086 -3.841 10.101 1.00 . A A . 63 GLU CD 1 1
1 1039 1 1 65 GLU CG C 4.194 -2.670 9.770 1.00 . A A . 63 GLU CG 1 1
1 1040 1 1 65 GLU H H 0.720 -4.097 8.257 1.00 . A A . 63 GLU H 1 1
1 1041 1 1 65 GLU HA H 2.746 -4.995 10.096 1.00 . A A . 63 GLU HA 1 1
1 1042 1 1 65 GLU HB2 H 3.161 -3.494 8.115 1.00 . A A . 63 GLU HB2 1 1
1 1043 1 1 65 GLU HB3 H 2.287 -2.224 8.955 1.00 . A A . 63 GLU HB3 1 1
1 1044 1 1 65 GLU HG2 H 4.731 -2.002 9.115 1.00 . A A . 63 GLU HG2 1 1
1 1045 1 1 65 GLU HG3 H 3.945 -2.154 10.686 1.00 . A A . 63 GLU HG3 1 1
1 1046 1 1 65 GLU N N 1.023 -4.652 9.009 1.00 . A A . 63 GLU N 1 1
1 1047 1 1 65 GLU O O 2.208 -2.902 11.925 1.00 . A A . 63 GLU O 1 1
1 1048 1 1 65 GLU OE1 O 5.700 -4.400 9.181 1.00 . A A . 63 GLU OE1 1 1
1 1049 1 1 65 GLU OE2 O 5.189 -4.198 11.290 1.00 . A A . 63 GLU OE2 1 1
1 1050 1 1 66 LYS C C -0.806 -1.919 12.484 1.00 . A A . 64 LYS C 1 1
1 1051 1 1 66 LYS CA C -0.520 -3.405 12.549 1.00 . A A . 64 LYS CA 1 1
1 1052 1 1 66 LYS CB C 0.173 -3.773 13.868 1.00 . A A . 64 LYS CB 1 1
1 1053 1 1 66 LYS CD C 0.672 -5.570 15.556 1.00 . A A . 64 LYS CD 1 1
1 1054 1 1 66 LYS CE C -0.384 -5.120 16.562 1.00 . A A . 64 LYS CE 1 1
1 1055 1 1 66 LYS CG C 0.243 -5.270 14.127 1.00 . A A . 64 LYS CG 1 1
1 1056 1 1 66 LYS H H -0.240 -4.407 10.717 1.00 . A A . 64 LYS H 1 1
1 1057 1 1 66 LYS HA H -1.471 -3.917 12.514 1.00 . A A . 64 LYS HA 1 1
1 1058 1 1 66 LYS HB2 H 1.178 -3.384 13.852 1.00 . A A . 64 LYS HB2 1 1
1 1059 1 1 66 LYS HB3 H -0.369 -3.312 14.680 1.00 . A A . 64 LYS HB3 1 1
1 1060 1 1 66 LYS HD2 H 0.824 -6.633 15.660 1.00 . A A . 64 LYS HD2 1 1
1 1061 1 1 66 LYS HD3 H 1.597 -5.051 15.761 1.00 . A A . 64 LYS HD3 1 1
1 1062 1 1 66 LYS HE2 H -0.526 -4.054 16.469 1.00 . A A . 64 LYS HE2 1 1
1 1063 1 1 66 LYS HE3 H -1.312 -5.625 16.340 1.00 . A A . 64 LYS HE3 1 1
1 1064 1 1 66 LYS HG2 H -0.730 -5.703 13.958 1.00 . A A . 64 LYS HG2 1 1
1 1065 1 1 66 LYS HG3 H 0.958 -5.710 13.446 1.00 . A A . 64 LYS HG3 1 1
1 1066 1 1 66 LYS HZ1 H 0.129 -6.448 18.087 1.00 . A A . 64 LYS HZ1 1 1
1 1067 1 1 66 LYS HZ2 H -0.723 -5.090 18.620 1.00 . A A . 64 LYS HZ2 1 1
1 1068 1 1 66 LYS HZ3 H 0.906 -4.951 18.195 1.00 . A A . 64 LYS HZ3 1 1
1 1069 1 1 66 LYS N N 0.232 -3.862 11.381 1.00 . A A . 64 LYS N 1 1
1 1070 1 1 66 LYS NZ N 0.010 -5.424 17.961 1.00 . A A . 64 LYS NZ 1 1
1 1071 1 1 66 LYS O O -1.190 -1.307 13.479 1.00 . A A . 64 LYS O 1 1
1 1072 1 1 67 PHE C C -2.399 0.157 10.671 1.00 . A A . 65 PHE C 1 1
1 1073 1 1 67 PHE CA C -0.956 0.047 11.118 1.00 . A A . 65 PHE CA 1 1
1 1074 1 1 67 PHE CB C -0.021 0.686 10.085 1.00 . A A . 65 PHE CB 1 1
1 1075 1 1 67 PHE CD1 C 0.526 3.007 10.869 1.00 . A A . 65 PHE CD1 1 1
1 1076 1 1 67 PHE CD2 C -0.990 2.759 9.044 1.00 . A A . 65 PHE CD2 1 1
1 1077 1 1 67 PHE CE1 C 0.396 4.379 10.796 1.00 . A A . 65 PHE CE1 1 1
1 1078 1 1 67 PHE CE2 C -1.124 4.131 8.968 1.00 . A A . 65 PHE CE2 1 1
1 1079 1 1 67 PHE CG C -0.163 2.181 9.995 1.00 . A A . 65 PHE CG 1 1
1 1080 1 1 67 PHE CZ C -0.431 4.942 9.844 1.00 . A A . 65 PHE CZ 1 1
1 1081 1 1 67 PHE H H -0.312 -1.872 10.554 1.00 . A A . 65 PHE H 1 1
1 1082 1 1 67 PHE HA H -0.842 0.549 12.066 1.00 . A A . 65 PHE HA 1 1
1 1083 1 1 67 PHE HB2 H 1.003 0.466 10.351 1.00 . A A . 65 PHE HB2 1 1
1 1084 1 1 67 PHE HB3 H -0.234 0.270 9.112 1.00 . A A . 65 PHE HB3 1 1
1 1085 1 1 67 PHE HD1 H 1.173 2.567 11.612 1.00 . A A . 65 PHE HD1 1 1
1 1086 1 1 67 PHE HD2 H -1.532 2.127 8.357 1.00 . A A . 65 PHE HD2 1 1
1 1087 1 1 67 PHE HE1 H 0.939 5.010 11.484 1.00 . A A . 65 PHE HE1 1 1
1 1088 1 1 67 PHE HE2 H -1.770 4.570 8.222 1.00 . A A . 65 PHE HE2 1 1
1 1089 1 1 67 PHE HZ H -0.536 6.015 9.786 1.00 . A A . 65 PHE HZ 1 1
1 1090 1 1 67 PHE N N -0.643 -1.344 11.308 1.00 . A A . 65 PHE N 1 1
1 1091 1 1 67 PHE O O -2.744 -0.202 9.545 1.00 . A A . 65 PHE O 1 1
1 1092 1 1 68 GLU C C -5.090 2.172 11.247 1.00 . A A . 66 GLU C 1 1
1 1093 1 1 68 GLU CA C -4.644 0.728 11.271 1.00 . A A . 66 GLU CA 1 1
1 1094 1 1 68 GLU CB C -5.430 -0.058 12.315 1.00 . A A . 66 GLU CB 1 1
1 1095 1 1 68 GLU CD C -5.766 -2.251 13.503 1.00 . A A . 66 GLU CD 1 1
1 1096 1 1 68 GLU CG C -5.035 -1.524 12.404 1.00 . A A . 66 GLU CG 1 1
1 1097 1 1 68 GLU H H -2.892 0.971 12.410 1.00 . A A . 66 GLU H 1 1
1 1098 1 1 68 GLU HA H -4.821 0.292 10.300 1.00 . A A . 66 GLU HA 1 1
1 1099 1 1 68 GLU HB2 H -5.271 0.397 13.282 1.00 . A A . 66 GLU HB2 1 1
1 1100 1 1 68 GLU HB3 H -6.479 -0.004 12.073 1.00 . A A . 66 GLU HB3 1 1
1 1101 1 1 68 GLU HG2 H -5.261 -2.003 11.463 1.00 . A A . 66 GLU HG2 1 1
1 1102 1 1 68 GLU HG3 H -3.973 -1.587 12.591 1.00 . A A . 66 GLU HG3 1 1
1 1103 1 1 68 GLU N N -3.234 0.642 11.548 1.00 . A A . 66 GLU N 1 1
1 1104 1 1 68 GLU O O -4.871 2.914 12.204 1.00 . A A . 66 GLU O 1 1
1 1105 1 1 68 GLU OE1 O -5.375 -2.104 14.678 1.00 . A A . 66 GLU OE1 1 1
1 1106 1 1 68 GLU OE2 O -6.737 -2.970 13.200 1.00 . A A . 66 GLU OE2 1 1
1 1107 1 1 69 ALA C C -7.416 3.971 9.133 1.00 . A A . 67 ALA C 1 1
1 1108 1 1 69 ALA CA C -6.176 3.927 10.006 1.00 . A A . 67 ALA CA 1 1
1 1109 1 1 69 ALA CB C -5.080 4.810 9.422 1.00 . A A . 67 ALA CB 1 1
1 1110 1 1 69 ALA H H -5.855 1.933 9.430 1.00 . A A . 67 ALA H 1 1
1 1111 1 1 69 ALA HA H -6.424 4.303 10.988 1.00 . A A . 67 ALA HA 1 1
1 1112 1 1 69 ALA HB1 H -4.206 4.768 10.056 1.00 . A A . 67 ALA HB1 1 1
1 1113 1 1 69 ALA HB2 H -5.432 5.829 9.362 1.00 . A A . 67 ALA HB2 1 1
1 1114 1 1 69 ALA HB3 H -4.823 4.459 8.433 1.00 . A A . 67 ALA HB3 1 1
1 1115 1 1 69 ALA N N -5.706 2.570 10.156 1.00 . A A . 67 ALA N 1 1
1 1116 1 1 69 ALA O O -7.318 3.993 7.904 1.00 . A A . 67 ALA O 1 1
1 1117 1 1 70 GLY C C -10.112 2.797 8.205 1.00 . A A . 68 GLY C 1 1
1 1118 1 1 70 GLY CA C -9.818 4.030 9.034 1.00 . A A . 68 GLY CA 1 1
1 1119 1 1 70 GLY H H -8.595 3.847 10.744 1.00 . A A . 68 GLY H 1 1
1 1120 1 1 70 GLY HA2 H -10.627 4.173 9.736 1.00 . A A . 68 GLY HA2 1 1
1 1121 1 1 70 GLY HA3 H -9.772 4.886 8.378 1.00 . A A . 68 GLY HA3 1 1
1 1122 1 1 70 GLY N N -8.578 3.939 9.767 1.00 . A A . 68 GLY N 1 1
1 1123 1 1 70 GLY O O -10.660 2.911 7.109 1.00 . A A . 68 GLY O 1 1
1 1124 1 1 71 GLN C C -11.461 0.068 7.850 1.00 . A A . 69 GLN C 1 1
1 1125 1 1 71 GLN CA C -9.966 0.353 8.006 1.00 . A A . 69 GLN CA 1 1
1 1126 1 1 71 GLN CB C -9.285 -0.813 8.730 1.00 . A A . 69 GLN CB 1 1
1 1127 1 1 71 GLN CD C -7.222 -0.968 7.269 1.00 . A A . 69 GLN CD 1 1
1 1128 1 1 71 GLN CG C -7.764 -0.785 8.676 1.00 . A A . 69 GLN CG 1 1
1 1129 1 1 71 GLN H H -9.295 1.607 9.593 1.00 . A A . 69 GLN H 1 1
1 1130 1 1 71 GLN HA H -9.535 0.451 7.021 1.00 . A A . 69 GLN HA 1 1
1 1131 1 1 71 GLN HB2 H -9.584 -0.799 9.768 1.00 . A A . 69 GLN HB2 1 1
1 1132 1 1 71 GLN HB3 H -9.621 -1.737 8.285 1.00 . A A . 69 GLN HB3 1 1
1 1133 1 1 71 GLN HE21 H -5.602 0.064 7.737 1.00 . A A . 69 GLN HE21 1 1
1 1134 1 1 71 GLN HE22 H -5.655 -0.547 6.122 1.00 . A A . 69 GLN HE22 1 1
1 1135 1 1 71 GLN HG2 H -7.421 0.166 9.056 1.00 . A A . 69 GLN HG2 1 1
1 1136 1 1 71 GLN HG3 H -7.380 -1.579 9.301 1.00 . A A . 69 GLN HG3 1 1
1 1137 1 1 71 GLN N N -9.735 1.623 8.715 1.00 . A A . 69 GLN N 1 1
1 1138 1 1 71 GLN NE2 N -6.050 -0.421 7.019 1.00 . A A . 69 GLN NE2 1 1
1 1139 1 1 71 GLN O O -12.041 -0.722 8.598 1.00 . A A . 69 GLN O 1 1
1 1140 1 1 71 GLN OE1 O -7.848 -1.607 6.425 1.00 . A A . 69 GLN OE1 1 1
1 1141 1 1 72 PHE C C -13.705 0.397 5.132 1.00 . A A . 70 PHE C 1 1
1 1142 1 1 72 PHE CA C -13.484 0.589 6.615 1.00 . A A . 70 PHE CA 1 1
1 1143 1 1 72 PHE CB C -14.253 1.831 7.090 1.00 . A A . 70 PHE CB 1 1
1 1144 1 1 72 PHE CD1 C -13.462 3.141 9.078 1.00 . A A . 70 PHE CD1 1 1
1 1145 1 1 72 PHE CD2 C -14.846 1.238 9.455 1.00 . A A . 70 PHE CD2 1 1
1 1146 1 1 72 PHE CE1 C -13.397 3.368 10.438 1.00 . A A . 70 PHE CE1 1 1
1 1147 1 1 72 PHE CE2 C -14.784 1.460 10.816 1.00 . A A . 70 PHE CE2 1 1
1 1148 1 1 72 PHE CG C -14.186 2.075 8.570 1.00 . A A . 70 PHE CG 1 1
1 1149 1 1 72 PHE CZ C -14.059 2.526 11.308 1.00 . A A . 70 PHE CZ 1 1
1 1150 1 1 72 PHE H H -11.541 1.337 6.334 1.00 . A A . 70 PHE H 1 1
1 1151 1 1 72 PHE HA H -13.850 -0.277 7.146 1.00 . A A . 70 PHE HA 1 1
1 1152 1 1 72 PHE HB2 H -13.847 2.702 6.596 1.00 . A A . 70 PHE HB2 1 1
1 1153 1 1 72 PHE HB3 H -15.291 1.727 6.813 1.00 . A A . 70 PHE HB3 1 1
1 1154 1 1 72 PHE HD1 H -12.944 3.800 8.398 1.00 . A A . 70 PHE HD1 1 1
1 1155 1 1 72 PHE HD2 H -15.413 0.404 9.071 1.00 . A A . 70 PHE HD2 1 1
1 1156 1 1 72 PHE HE1 H -12.830 4.203 10.821 1.00 . A A . 70 PHE HE1 1 1
1 1157 1 1 72 PHE HE2 H -15.302 0.800 11.495 1.00 . A A . 70 PHE HE2 1 1
1 1158 1 1 72 PHE HZ H -14.009 2.703 12.372 1.00 . A A . 70 PHE HZ 1 1
1 1159 1 1 72 PHE N N -12.071 0.726 6.888 1.00 . A A . 70 PHE N 1 1
1 1160 1 1 72 PHE O O -12.917 0.887 4.307 1.00 . A A . 70 PHE O 1 1
1 1161 1 1 73 GLU C C -15.729 0.684 2.774 1.00 . A A . 71 GLU C 1 1
1 1162 1 1 73 GLU CA C -15.108 -0.559 3.410 1.00 . A A . 71 GLU CA 1 1
1 1163 1 1 73 GLU CB C -16.082 -1.733 3.332 1.00 . A A . 71 GLU CB 1 1
1 1164 1 1 73 GLU CD C -16.522 -4.153 3.835 1.00 . A A . 71 GLU CD 1 1
1 1165 1 1 73 GLU CG C -15.566 -2.998 3.991 1.00 . A A . 71 GLU CG 1 1
1 1166 1 1 73 GLU H H -15.361 -0.633 5.499 1.00 . A A . 71 GLU H 1 1
1 1167 1 1 73 GLU HA H -14.201 -0.815 2.884 1.00 . A A . 71 GLU HA 1 1
1 1168 1 1 73 GLU HB2 H -17.005 -1.451 3.816 1.00 . A A . 71 GLU HB2 1 1
1 1169 1 1 73 GLU HB3 H -16.283 -1.950 2.294 1.00 . A A . 71 GLU HB3 1 1
1 1170 1 1 73 GLU HG2 H -14.623 -3.265 3.542 1.00 . A A . 71 GLU HG2 1 1
1 1171 1 1 73 GLU HG3 H -15.423 -2.806 5.045 1.00 . A A . 71 GLU HG3 1 1
1 1172 1 1 73 GLU N N -14.769 -0.295 4.794 1.00 . A A . 71 GLU N 1 1
1 1173 1 1 73 GLU O O -16.191 1.579 3.487 1.00 . A A . 71 GLU O 1 1
1 1174 1 1 73 GLU OE1 O -17.487 -4.235 4.619 1.00 . A A . 71 GLU OE1 1 1
1 1175 1 1 73 GLU OE2 O -16.314 -4.980 2.923 1.00 . A A . 71 GLU OE2 1 1
1 1176 1 1 74 PRO C C -17.789 2.060 1.020 1.00 . A A . 72 PRO C 1 1
1 1177 1 1 74 PRO CA C -16.317 1.912 0.721 1.00 . A A . 72 PRO CA 1 1
1 1178 1 1 74 PRO CB C -16.100 1.588 -0.759 1.00 . A A . 72 PRO CB 1 1
1 1179 1 1 74 PRO CD C -15.169 -0.218 0.497 1.00 . A A . 72 PRO CD 1 1
1 1180 1 1 74 PRO CG C -15.022 0.562 -0.777 1.00 . A A . 72 PRO CG 1 1
1 1181 1 1 74 PRO HA H -15.830 2.839 0.980 1.00 . A A . 72 PRO HA 1 1
1 1182 1 1 74 PRO HB2 H -17.018 1.204 -1.182 1.00 . A A . 72 PRO HB2 1 1
1 1183 1 1 74 PRO HB3 H -15.801 2.481 -1.287 1.00 . A A . 72 PRO HB3 1 1
1 1184 1 1 74 PRO HD2 H -15.847 -1.048 0.354 1.00 . A A . 72 PRO HD2 1 1
1 1185 1 1 74 PRO HD3 H -14.207 -0.567 0.839 1.00 . A A . 72 PRO HD3 1 1
1 1186 1 1 74 PRO HG2 H -15.146 -0.087 -1.631 1.00 . A A . 72 PRO HG2 1 1
1 1187 1 1 74 PRO HG3 H -14.057 1.045 -0.809 1.00 . A A . 72 PRO HG3 1 1
1 1188 1 1 74 PRO N N -15.733 0.772 1.428 1.00 . A A . 72 PRO N 1 1
1 1189 1 1 74 PRO O O -18.542 1.078 1.043 1.00 . A A . 72 PRO O 1 1
1 1190 1 1 75 SER C C -20.275 4.191 0.412 1.00 . A A . 73 SER C 1 1
1 1191 1 1 75 SER CA C -19.543 3.568 1.592 1.00 . A A . 73 SER CA 1 1
1 1192 1 1 75 SER CB C -19.546 4.499 2.790 1.00 . A A . 73 SER CB 1 1
1 1193 1 1 75 SER H H -17.557 4.017 1.178 1.00 . A A . 73 SER H 1 1
1 1194 1 1 75 SER HA H -20.032 2.647 1.867 1.00 . A A . 73 SER HA 1 1
1 1195 1 1 75 SER HB2 H -20.559 4.733 3.078 1.00 . A A . 73 SER HB2 1 1
1 1196 1 1 75 SER HB3 H -19.035 3.999 3.599 1.00 . A A . 73 SER HB3 1 1
1 1197 1 1 75 SER HG H -19.450 6.446 2.622 1.00 . A A . 73 SER HG 1 1
1 1198 1 1 75 SER N N -18.192 3.275 1.249 1.00 . A A . 73 SER N 1 1
1 1199 1 1 75 SER O O -19.736 4.259 -0.702 1.00 . A A . 73 SER O 1 1
1 1200 1 1 75 SER OG O -18.849 5.700 2.501 1.00 . A A . 73 SER OG 1 1
1 1201 1 1 76 GLU C C -21.814 6.658 -0.686 1.00 . A A . 74 GLU C 1 1
1 1202 1 1 76 GLU CA C -22.295 5.242 -0.384 1.00 . A A . 74 GLU CA 1 1
1 1203 1 1 76 GLU CB C -23.786 5.249 0.019 1.00 . A A . 74 GLU CB 1 1
1 1204 1 1 76 GLU CD C -23.425 5.823 2.483 1.00 . A A . 74 GLU CD 1 1
1 1205 1 1 76 GLU CG C -24.145 6.170 1.194 1.00 . A A . 74 GLU CG 1 1
1 1206 1 1 76 GLU H H -21.869 4.539 1.551 1.00 . A A . 74 GLU H 1 1
1 1207 1 1 76 GLU HA H -22.184 4.646 -1.278 1.00 . A A . 74 GLU HA 1 1
1 1208 1 1 76 GLU HB2 H -24.368 5.563 -0.835 1.00 . A A . 74 GLU HB2 1 1
1 1209 1 1 76 GLU HB3 H -24.076 4.242 0.280 1.00 . A A . 74 GLU HB3 1 1
1 1210 1 1 76 GLU HG2 H -23.888 7.183 0.928 1.00 . A A . 74 GLU HG2 1 1
1 1211 1 1 76 GLU HG3 H -25.211 6.108 1.365 1.00 . A A . 74 GLU HG3 1 1
1 1212 1 1 76 GLU N N -21.491 4.630 0.647 1.00 . A A . 74 GLU N 1 1
1 1213 1 1 76 GLU O O -21.218 7.324 0.166 1.00 . A A . 74 GLU O 1 1
1 1214 1 1 76 GLU OE1 O -23.275 4.622 2.782 1.00 . A A . 74 GLU OE1 1 1
1 1215 1 1 76 GLU OE2 O -23.007 6.748 3.200 1.00 . A A . 74 GLU OE2 1 1
1 1216 1 1 77 THR C C -22.969 9.216 -2.614 1.00 . A A . 75 THR C 1 1
1 1217 1 1 77 THR CA C -21.693 8.428 -2.314 1.00 . A A . 75 THR CA 1 1
1 1218 1 1 77 THR CB C -20.785 8.387 -3.570 1.00 . A A . 75 THR CB 1 1
1 1219 1 1 77 THR CG2 C -20.251 9.775 -3.904 1.00 . A A . 75 THR CG2 1 1
1 1220 1 1 77 THR H H -22.492 6.503 -2.545 1.00 . A A . 75 THR H 1 1
1 1221 1 1 77 THR HA H -21.158 8.904 -1.507 1.00 . A A . 75 THR HA 1 1
1 1222 1 1 77 THR HB H -21.360 8.015 -4.405 1.00 . A A . 75 THR HB 1 1
1 1223 1 1 77 THR HG1 H -19.794 7.088 -2.462 1.00 . A A . 75 THR HG1 1 1
1 1224 1 1 77 THR HG21 H -19.668 10.147 -3.075 1.00 . A A . 75 THR HG21 1 1
1 1225 1 1 77 THR HG22 H -21.078 10.446 -4.089 1.00 . A A . 75 THR HG22 1 1
1 1226 1 1 77 THR HG23 H -19.629 9.721 -4.785 1.00 . A A . 75 THR HG23 1 1
1 1227 1 1 77 THR N N -22.050 7.095 -1.898 1.00 . A A . 75 THR N 1 1
1 1228 1 1 77 THR O O -23.928 8.668 -3.163 1.00 . A A . 75 THR O 1 1
1 1229 1 1 77 THR OG1 O -19.674 7.499 -3.326 1.00 . A A . 75 THR OG1 1 1
1 1230 1 1 78 THR C C -24.097 11.964 -3.821 1.00 . A A . 76 THR C 1 1
1 1231 1 1 78 THR CA C -24.164 11.304 -2.450 1.00 . A A . 76 THR CA 1 1
1 1232 1 1 78 THR CB C -24.293 12.387 -1.360 1.00 . A A . 76 THR CB 1 1
1 1233 1 1 78 THR CG2 C -24.633 11.763 -0.019 1.00 . A A . 76 THR CG2 1 1
1 1234 1 1 78 THR H H -22.215 10.858 -1.776 1.00 . A A . 76 THR H 1 1
1 1235 1 1 78 THR HA H -25.038 10.670 -2.408 1.00 . A A . 76 THR HA 1 1
1 1236 1 1 78 THR HB H -25.083 13.067 -1.640 1.00 . A A . 76 THR HB 1 1
1 1237 1 1 78 THR HG1 H -22.445 12.612 -0.707 1.00 . A A . 76 THR HG1 1 1
1 1238 1 1 78 THR HG21 H -23.857 11.066 0.260 1.00 . A A . 76 THR HG21 1 1
1 1239 1 1 78 THR HG22 H -25.576 11.241 -0.095 1.00 . A A . 76 THR HG22 1 1
1 1240 1 1 78 THR HG23 H -24.709 12.537 0.729 1.00 . A A . 76 THR HG23 1 1
1 1241 1 1 78 THR N N -22.998 10.472 -2.223 1.00 . A A . 76 THR N 1 1
1 1242 1 1 78 THR O O -23.182 11.685 -4.609 1.00 . A A . 76 THR O 1 1
1 1243 1 1 78 THR OG1 O -23.063 13.120 -1.246 1.00 . A A . 76 THR OG1 1 1
1 1244 1 1 79 ALA C C -24.048 14.654 -5.333 1.00 . A A . 77 ALA C 1 1
1 1245 1 1 79 ALA CA C -25.088 13.546 -5.369 1.00 . A A . 77 ALA CA 1 1
1 1246 1 1 79 ALA CB C -26.475 14.107 -5.638 1.00 . A A . 77 ALA CB 1 1
1 1247 1 1 79 ALA H H -25.795 12.958 -3.471 1.00 . A A . 77 ALA H 1 1
1 1248 1 1 79 ALA HA H -24.835 12.853 -6.160 1.00 . A A . 77 ALA HA 1 1
1 1249 1 1 79 ALA HB1 H -27.187 13.298 -5.704 1.00 . A A . 77 ALA HB1 1 1
1 1250 1 1 79 ALA HB2 H -26.468 14.659 -6.566 1.00 . A A . 77 ALA HB2 1 1
1 1251 1 1 79 ALA HB3 H -26.756 14.766 -4.830 1.00 . A A . 77 ALA HB3 1 1
1 1252 1 1 79 ALA N N -25.068 12.818 -4.116 1.00 . A A . 77 ALA N 1 1
1 1253 1 1 79 ALA O O -24.373 15.828 -5.152 1.00 . A A . 77 ALA O 1 1
1 1254 1 1 80 LYS C C -21.437 15.873 -6.749 1.00 . A A . 78 LYS C 1 1
1 1255 1 1 80 LYS CA C -21.686 15.184 -5.409 1.00 . A A . 78 LYS CA 1 1
1 1256 1 1 80 LYS CB C -20.420 14.462 -4.888 1.00 . A A . 78 LYS CB 1 1
1 1257 1 1 80 LYS CD C -19.494 13.293 -6.948 1.00 . A A . 78 LYS CD 1 1
1 1258 1 1 80 LYS CE C -19.170 11.947 -7.578 1.00 . A A . 78 LYS CE 1 1
1 1259 1 1 80 LYS CG C -20.104 13.122 -5.563 1.00 . A A . 78 LYS CG 1 1
1 1260 1 1 80 LYS H H -22.626 13.308 -5.620 1.00 . A A . 78 LYS H 1 1
1 1261 1 1 80 LYS HA H -21.953 15.947 -4.693 1.00 . A A . 78 LYS HA 1 1
1 1262 1 1 80 LYS HB2 H -19.570 15.107 -5.029 1.00 . A A . 78 LYS HB2 1 1
1 1263 1 1 80 LYS HB3 H -20.544 14.283 -3.830 1.00 . A A . 78 LYS HB3 1 1
1 1264 1 1 80 LYS HD2 H -20.196 13.817 -7.579 1.00 . A A . 78 LYS HD2 1 1
1 1265 1 1 80 LYS HD3 H -18.584 13.869 -6.862 1.00 . A A . 78 LYS HD3 1 1
1 1266 1 1 80 LYS HE2 H -18.518 11.398 -6.914 1.00 . A A . 78 LYS HE2 1 1
1 1267 1 1 80 LYS HE3 H -20.091 11.398 -7.710 1.00 . A A . 78 LYS HE3 1 1
1 1268 1 1 80 LYS HG2 H -19.405 12.579 -4.945 1.00 . A A . 78 LYS HG2 1 1
1 1269 1 1 80 LYS HG3 H -21.018 12.551 -5.649 1.00 . A A . 78 LYS HG3 1 1
1 1270 1 1 80 LYS HZ1 H -19.115 12.619 -9.551 1.00 . A A . 78 LYS HZ1 1 1
1 1271 1 1 80 LYS HZ2 H -18.301 11.161 -9.304 1.00 . A A . 78 LYS HZ2 1 1
1 1272 1 1 80 LYS HZ3 H -17.606 12.608 -8.787 1.00 . A A . 78 LYS HZ3 1 1
1 1273 1 1 80 LYS N N -22.800 14.263 -5.474 1.00 . A A . 78 LYS N 1 1
1 1274 1 1 80 LYS NZ N -18.504 12.095 -8.894 1.00 . A A . 78 LYS NZ 1 1
1 1275 1 1 80 LYS O O -22.149 15.635 -7.728 1.00 . A A . 78 LYS O 1 1
1 1276 1 1 81 SER C C -19.271 16.637 -8.930 1.00 . A A . 79 SER C 1 1
1 1277 1 1 81 SER CA C -20.099 17.480 -7.967 1.00 . A A . 79 SER CA 1 1
1 1278 1 1 81 SER CB C -19.340 18.737 -7.576 1.00 . A A . 79 SER CB 1 1
1 1279 1 1 81 SER H H -19.881 16.843 -5.979 1.00 . A A . 79 SER H 1 1
1 1280 1 1 81 SER HA H -21.020 17.764 -8.453 1.00 . A A . 79 SER HA 1 1
1 1281 1 1 81 SER HB2 H -18.362 18.466 -7.204 1.00 . A A . 79 SER HB2 1 1
1 1282 1 1 81 SER HB3 H -19.233 19.378 -8.439 1.00 . A A . 79 SER HB3 1 1
1 1283 1 1 81 SER HG H -20.841 18.956 -6.332 1.00 . A A . 79 SER HG 1 1
1 1284 1 1 81 SER N N -20.432 16.725 -6.779 1.00 . A A . 79 SER N 1 1
1 1285 1 1 81 SER O O -19.702 16.455 -10.088 1.00 . A A . 79 SER O 1 1
1 1286 1 1 81 SER OXT O -18.207 16.140 -8.518 1.00 . A A . 79 SER OXT 1 1
1 1287 1 1 81 SER OG O -20.038 19.448 -6.559 1.00 . A A . 79 SER OG 1 1
2 1288 1 1 3 MET C C -0.476 15.361 -7.535 1.00 . A A . 1 MET C 1 1
2 1289 1 1 3 MET CA C -1.283 14.173 -8.057 1.00 . A A . 1 MET CA 1 1
2 1290 1 1 3 MET CB C -0.476 13.363 -9.102 1.00 . A A . 1 MET CB 1 1
2 1291 1 1 3 MET CE C 0.879 14.276 -12.951 1.00 . A A . 1 MET CE 1 1
2 1292 1 1 3 MET CG C -0.216 14.098 -10.414 1.00 . A A . 1 MET CG 1 1
2 1293 1 1 3 MET H H -3.110 13.809 -8.982 1.00 . A A . 1 MET H 1 1
2 1294 1 1 3 MET HA H -1.504 13.532 -7.215 1.00 . A A . 1 MET HA 1 1
2 1295 1 1 3 MET HB2 H 0.479 13.102 -8.673 1.00 . A A . 1 MET HB2 1 1
2 1296 1 1 3 MET HB3 H -1.016 12.456 -9.325 1.00 . A A . 1 MET HB3 1 1
2 1297 1 1 3 MET HE1 H 1.436 15.128 -12.589 1.00 . A A . 1 MET HE1 1 1
2 1298 1 1 3 MET HE2 H -0.090 14.603 -13.300 1.00 . A A . 1 MET HE2 1 1
2 1299 1 1 3 MET HE3 H 1.417 13.815 -13.765 1.00 . A A . 1 MET HE3 1 1
2 1300 1 1 3 MET HG2 H -1.162 14.392 -10.842 1.00 . A A . 1 MET HG2 1 1
2 1301 1 1 3 MET HG3 H 0.370 14.982 -10.205 1.00 . A A . 1 MET HG3 1 1
2 1302 1 1 3 MET N N -2.572 14.621 -8.616 1.00 . A A . 1 MET N 1 1
2 1303 1 1 3 MET O O 0.309 15.968 -8.262 1.00 . A A . 1 MET O 1 1
2 1304 1 1 3 MET SD S 0.669 13.090 -11.621 1.00 . A A . 1 MET SD 1 1
2 1305 1 1 4 ALA C C 0.132 16.618 -4.175 1.00 . A A . 2 ALA C 1 1
2 1306 1 1 4 ALA CA C -0.008 16.823 -5.670 1.00 . A A . 2 ALA CA 1 1
2 1307 1 1 4 ALA CB C -0.760 18.113 -5.953 1.00 . A A . 2 ALA CB 1 1
2 1308 1 1 4 ALA H H -1.342 15.198 -5.741 1.00 . A A . 2 ALA H 1 1
2 1309 1 1 4 ALA HA H 0.977 16.900 -6.112 1.00 . A A . 2 ALA HA 1 1
2 1310 1 1 4 ALA HB1 H -0.852 18.252 -7.020 1.00 . A A . 2 ALA HB1 1 1
2 1311 1 1 4 ALA HB2 H -0.222 18.946 -5.526 1.00 . A A . 2 ALA HB2 1 1
2 1312 1 1 4 ALA HB3 H -1.744 18.059 -5.512 1.00 . A A . 2 ALA HB3 1 1
2 1313 1 1 4 ALA N N -0.694 15.704 -6.280 1.00 . A A . 2 ALA N 1 1
2 1314 1 1 4 ALA O O -0.392 15.645 -3.623 1.00 . A A . 2 ALA O 1 1
2 1315 1 1 5 ALA C C 1.403 18.885 -1.550 1.00 . A A . 3 ALA C 1 1
2 1316 1 1 5 ALA CA C 1.036 17.490 -2.087 1.00 . A A . 3 ALA CA 1 1
2 1317 1 1 5 ALA CB C 2.122 16.482 -1.733 1.00 . A A . 3 ALA CB 1 1
2 1318 1 1 5 ALA H H 1.252 18.264 -4.036 1.00 . A A . 3 ALA H 1 1
2 1319 1 1 5 ALA HA H 0.109 17.170 -1.633 1.00 . A A . 3 ALA HA 1 1
2 1320 1 1 5 ALA HB1 H 2.181 16.375 -0.661 1.00 . A A . 3 ALA HB1 1 1
2 1321 1 1 5 ALA HB2 H 3.072 16.831 -2.111 1.00 . A A . 3 ALA HB2 1 1
2 1322 1 1 5 ALA HB3 H 1.887 15.528 -2.180 1.00 . A A . 3 ALA HB3 1 1
2 1323 1 1 5 ALA N N 0.841 17.530 -3.528 1.00 . A A . 3 ALA N 1 1
2 1324 1 1 5 ALA O O 2.460 19.061 -0.934 1.00 . A A . 3 ALA O 1 1
2 1325 1 1 6 PRO C C 0.635 21.458 0.165 1.00 . A A . 4 PRO C 1 1
2 1326 1 1 6 PRO CA C 0.793 21.280 -1.340 1.00 . A A . 4 PRO CA 1 1
2 1327 1 1 6 PRO CB C -0.274 22.108 -2.090 1.00 . A A . 4 PRO CB 1 1
2 1328 1 1 6 PRO CD C -0.776 19.792 -2.424 1.00 . A A . 4 PRO CD 1 1
2 1329 1 1 6 PRO CG C -0.937 21.149 -3.033 1.00 . A A . 4 PRO CG 1 1
2 1330 1 1 6 PRO HA H 1.781 21.602 -1.638 1.00 . A A . 4 PRO HA 1 1
2 1331 1 1 6 PRO HB2 H -0.979 22.513 -1.380 1.00 . A A . 4 PRO HB2 1 1
2 1332 1 1 6 PRO HB3 H 0.207 22.915 -2.625 1.00 . A A . 4 PRO HB3 1 1
2 1333 1 1 6 PRO HD2 H -1.562 19.601 -1.707 1.00 . A A . 4 PRO HD2 1 1
2 1334 1 1 6 PRO HD3 H -0.761 19.030 -3.188 1.00 . A A . 4 PRO HD3 1 1
2 1335 1 1 6 PRO HG2 H -1.984 21.394 -3.132 1.00 . A A . 4 PRO HG2 1 1
2 1336 1 1 6 PRO HG3 H -0.452 21.188 -3.996 1.00 . A A . 4 PRO HG3 1 1
2 1337 1 1 6 PRO N N 0.527 19.900 -1.765 1.00 . A A . 4 PRO N 1 1
2 1338 1 1 6 PRO O O 1.153 22.411 0.750 1.00 . A A . 4 PRO O 1 1
2 1339 1 1 7 SER C C 0.679 19.654 2.922 1.00 . A A . 5 SER C 1 1
2 1340 1 1 7 SER CA C -0.313 20.577 2.204 1.00 . A A . 5 SER CA 1 1
2 1341 1 1 7 SER CB C -1.764 20.155 2.495 1.00 . A A . 5 SER CB 1 1
2 1342 1 1 7 SER H H -0.440 19.792 0.258 1.00 . A A . 5 SER H 1 1
2 1343 1 1 7 SER HA H -0.162 21.591 2.543 1.00 . A A . 5 SER HA 1 1
2 1344 1 1 7 SER HB2 H -2.434 20.736 1.877 1.00 . A A . 5 SER HB2 1 1
2 1345 1 1 7 SER HB3 H -1.882 19.107 2.261 1.00 . A A . 5 SER HB3 1 1
2 1346 1 1 7 SER HG H -2.992 20.751 3.899 1.00 . A A . 5 SER HG 1 1
2 1347 1 1 7 SER N N -0.074 20.535 0.781 1.00 . A A . 5 SER N 1 1
2 1348 1 1 7 SER O O 1.653 19.187 2.319 1.00 . A A . 5 SER O 1 1
2 1349 1 1 7 SER OG O -2.109 20.363 3.854 1.00 . A A . 5 SER OG 1 1
2 1350 1 1 8 MET C C 1.066 17.063 4.623 1.00 . A A . 6 MET C 1 1
2 1351 1 1 8 MET CA C 1.296 18.523 4.977 1.00 . A A . 6 MET CA 1 1
2 1352 1 1 8 MET CB C 1.062 18.747 6.471 1.00 . A A . 6 MET CB 1 1
2 1353 1 1 8 MET CE C -0.721 20.296 8.664 1.00 . A A . 6 MET CE 1 1
2 1354 1 1 8 MET CG C 1.449 20.135 6.946 1.00 . A A . 6 MET CG 1 1
2 1355 1 1 8 MET H H -0.378 19.771 4.601 1.00 . A A . 6 MET H 1 1
2 1356 1 1 8 MET HA H 2.318 18.779 4.742 1.00 . A A . 6 MET HA 1 1
2 1357 1 1 8 MET HB2 H 0.015 18.596 6.683 1.00 . A A . 6 MET HB2 1 1
2 1358 1 1 8 MET HB3 H 1.641 18.024 7.026 1.00 . A A . 6 MET HB3 1 1
2 1359 1 1 8 MET HE1 H -1.123 21.023 7.975 1.00 . A A . 6 MET HE1 1 1
2 1360 1 1 8 MET HE2 H -1.104 20.488 9.655 1.00 . A A . 6 MET HE2 1 1
2 1361 1 1 8 MET HE3 H -1.015 19.303 8.352 1.00 . A A . 6 MET HE3 1 1
2 1362 1 1 8 MET HG2 H 2.512 20.264 6.802 1.00 . A A . 6 MET HG2 1 1
2 1363 1 1 8 MET HG3 H 0.917 20.862 6.352 1.00 . A A . 6 MET HG3 1 1
2 1364 1 1 8 MET N N 0.429 19.386 4.190 1.00 . A A . 6 MET N 1 1
2 1365 1 1 8 MET O O -0.053 16.666 4.267 1.00 . A A . 6 MET O 1 1
2 1366 1 1 8 MET SD S 1.068 20.415 8.686 1.00 . A A . 6 MET SD 1 1
2 1367 1 1 9 LYS C C 2.942 14.036 5.294 1.00 . A A . 7 LYS C 1 1
2 1368 1 1 9 LYS CA C 2.029 14.857 4.396 1.00 . A A . 7 LYS CA 1 1
2 1369 1 1 9 LYS CB C 2.339 14.571 2.909 1.00 . A A . 7 LYS CB 1 1
2 1370 1 1 9 LYS CD C 3.502 16.606 1.973 1.00 . A A . 7 LYS CD 1 1
2 1371 1 1 9 LYS CE C 4.771 17.149 1.337 1.00 . A A . 7 LYS CE 1 1
2 1372 1 1 9 LYS CG C 3.657 15.151 2.392 1.00 . A A . 7 LYS CG 1 1
2 1373 1 1 9 LYS H H 2.983 16.645 4.976 1.00 . A A . 7 LYS H 1 1
2 1374 1 1 9 LYS HA H 1.011 14.564 4.592 1.00 . A A . 7 LYS HA 1 1
2 1375 1 1 9 LYS HB2 H 2.373 13.500 2.769 1.00 . A A . 7 LYS HB2 1 1
2 1376 1 1 9 LYS HB3 H 1.536 14.971 2.309 1.00 . A A . 7 LYS HB3 1 1
2 1377 1 1 9 LYS HD2 H 2.698 16.680 1.258 1.00 . A A . 7 LYS HD2 1 1
2 1378 1 1 9 LYS HD3 H 3.264 17.196 2.844 1.00 . A A . 7 LYS HD3 1 1
2 1379 1 1 9 LYS HE2 H 5.570 17.103 2.063 1.00 . A A . 7 LYS HE2 1 1
2 1380 1 1 9 LYS HE3 H 5.024 16.535 0.486 1.00 . A A . 7 LYS HE3 1 1
2 1381 1 1 9 LYS HG2 H 4.397 15.092 3.177 1.00 . A A . 7 LYS HG2 1 1
2 1382 1 1 9 LYS HG3 H 3.985 14.570 1.541 1.00 . A A . 7 LYS HG3 1 1
2 1383 1 1 9 LYS HZ1 H 3.864 18.623 0.160 1.00 . A A . 7 LYS HZ1 1 1
2 1384 1 1 9 LYS HZ2 H 5.496 18.908 0.485 1.00 . A A . 7 LYS HZ2 1 1
2 1385 1 1 9 LYS HZ3 H 4.340 19.159 1.693 1.00 . A A . 7 LYS HZ3 1 1
2 1386 1 1 9 LYS N N 2.119 16.272 4.701 1.00 . A A . 7 LYS N 1 1
2 1387 1 1 9 LYS NZ N 4.606 18.556 0.890 1.00 . A A . 7 LYS NZ 1 1
2 1388 1 1 9 LYS O O 3.807 14.580 5.987 1.00 . A A . 7 LYS O 1 1
2 1389 1 1 10 GLU C C 4.810 11.434 5.321 1.00 . A A . 8 GLU C 1 1
2 1390 1 1 10 GLU CA C 3.536 11.811 6.074 1.00 . A A . 8 GLU CA 1 1
2 1391 1 1 10 GLU CB C 2.715 10.558 6.401 1.00 . A A . 8 GLU CB 1 1
2 1392 1 1 10 GLU CD C 4.067 9.986 8.451 1.00 . A A . 8 GLU CD 1 1
2 1393 1 1 10 GLU CG C 3.480 9.482 7.157 1.00 . A A . 8 GLU CG 1 1
2 1394 1 1 10 GLU H H 2.014 12.374 4.728 1.00 . A A . 8 GLU H 1 1
2 1395 1 1 10 GLU HA H 3.804 12.306 6.994 1.00 . A A . 8 GLU HA 1 1
2 1396 1 1 10 GLU HB2 H 1.868 10.847 7.004 1.00 . A A . 8 GLU HB2 1 1
2 1397 1 1 10 GLU HB3 H 2.354 10.130 5.478 1.00 . A A . 8 GLU HB3 1 1
2 1398 1 1 10 GLU HG2 H 2.810 8.666 7.379 1.00 . A A . 8 GLU HG2 1 1
2 1399 1 1 10 GLU HG3 H 4.284 9.128 6.530 1.00 . A A . 8 GLU HG3 1 1
2 1400 1 1 10 GLU N N 2.737 12.732 5.284 1.00 . A A . 8 GLU N 1 1
2 1401 1 1 10 GLU O O 4.770 11.140 4.127 1.00 . A A . 8 GLU O 1 1
2 1402 1 1 10 GLU OE1 O 3.322 10.110 9.437 1.00 . A A . 8 GLU OE1 1 1
2 1403 1 1 10 GLU OE2 O 5.285 10.252 8.488 1.00 . A A . 8 GLU OE2 1 1
2 1404 1 1 11 ARG C C 7.303 9.646 5.070 1.00 . A A . 9 ARG C 1 1
2 1405 1 1 11 ARG CA C 7.217 11.121 5.430 1.00 . A A . 9 ARG CA 1 1
2 1406 1 1 11 ARG CB C 8.356 11.494 6.384 1.00 . A A . 9 ARG CB 1 1
2 1407 1 1 11 ARG CD C 9.523 13.273 7.721 1.00 . A A . 9 ARG CD 1 1
2 1408 1 1 11 ARG CG C 8.384 12.963 6.764 1.00 . A A . 9 ARG CG 1 1
2 1409 1 1 11 ARG CZ C 10.579 15.321 8.635 1.00 . A A . 9 ARG CZ 1 1
2 1410 1 1 11 ARG H H 5.881 11.633 6.988 1.00 . A A . 9 ARG H 1 1
2 1411 1 1 11 ARG HA H 7.314 11.706 4.528 1.00 . A A . 9 ARG HA 1 1
2 1412 1 1 11 ARG HB2 H 8.252 10.914 7.289 1.00 . A A . 9 ARG HB2 1 1
2 1413 1 1 11 ARG HB3 H 9.297 11.247 5.916 1.00 . A A . 9 ARG HB3 1 1
2 1414 1 1 11 ARG HD2 H 9.415 12.660 8.603 1.00 . A A . 9 ARG HD2 1 1
2 1415 1 1 11 ARG HD3 H 10.459 13.043 7.236 1.00 . A A . 9 ARG HD3 1 1
2 1416 1 1 11 ARG HE H 8.685 15.174 7.992 1.00 . A A . 9 ARG HE 1 1
2 1417 1 1 11 ARG HG2 H 8.510 13.555 5.869 1.00 . A A . 9 ARG HG2 1 1
2 1418 1 1 11 ARG HG3 H 7.447 13.221 7.237 1.00 . A A . 9 ARG HG3 1 1
2 1419 1 1 11 ARG HH11 H 11.819 13.706 8.594 1.00 . A A . 9 ARG HH11 1 1
2 1420 1 1 11 ARG HH12 H 12.522 15.165 9.205 1.00 . A A . 9 ARG HH12 1 1
2 1421 1 1 11 ARG HH21 H 9.613 17.097 8.826 1.00 . A A . 9 ARG HH21 1 1
2 1422 1 1 11 ARG HH22 H 11.264 17.098 9.343 1.00 . A A . 9 ARG HH22 1 1
2 1423 1 1 11 ARG N N 5.928 11.435 6.028 1.00 . A A . 9 ARG N 1 1
2 1424 1 1 11 ARG NE N 9.527 14.681 8.120 1.00 . A A . 9 ARG NE 1 1
2 1425 1 1 11 ARG NH1 N 11.729 14.678 8.828 1.00 . A A . 9 ARG NH1 1 1
2 1426 1 1 11 ARG NH2 N 10.477 16.602 8.961 1.00 . A A . 9 ARG NH2 1 1
2 1427 1 1 11 ARG O O 7.712 9.296 3.966 1.00 . A A . 9 ARG O 1 1
2 1428 1 1 12 GLN C C 6.112 6.918 4.607 1.00 . A A . 10 GLN C 1 1
2 1429 1 1 12 GLN CA C 6.941 7.337 5.813 1.00 . A A . 10 GLN CA 1 1
2 1430 1 1 12 GLN CB C 6.444 6.622 7.087 1.00 . A A . 10 GLN CB 1 1
2 1431 1 1 12 GLN CD C 5.585 4.329 6.320 1.00 . A A . 10 GLN CD 1 1
2 1432 1 1 12 GLN CG C 6.641 5.101 7.101 1.00 . A A . 10 GLN CG 1 1
2 1433 1 1 12 GLN H H 6.541 9.146 6.851 1.00 . A A . 10 GLN H 1 1
2 1434 1 1 12 GLN HA H 7.970 7.062 5.638 1.00 . A A . 10 GLN HA 1 1
2 1435 1 1 12 GLN HB2 H 6.968 7.032 7.938 1.00 . A A . 10 GLN HB2 1 1
2 1436 1 1 12 GLN HB3 H 5.390 6.825 7.203 1.00 . A A . 10 GLN HB3 1 1
2 1437 1 1 12 GLN HE21 H 6.891 2.877 5.922 1.00 . A A . 10 GLN HE21 1 1
2 1438 1 1 12 GLN HE22 H 5.305 2.655 5.286 1.00 . A A . 10 GLN HE22 1 1
2 1439 1 1 12 GLN HG2 H 7.604 4.879 6.666 1.00 . A A . 10 GLN HG2 1 1
2 1440 1 1 12 GLN HG3 H 6.626 4.764 8.127 1.00 . A A . 10 GLN HG3 1 1
2 1441 1 1 12 GLN N N 6.889 8.790 6.004 1.00 . A A . 10 GLN N 1 1
2 1442 1 1 12 GLN NE2 N 5.965 3.174 5.789 1.00 . A A . 10 GLN NE2 1 1
2 1443 1 1 12 GLN O O 6.550 6.125 3.787 1.00 . A A . 10 GLN O 1 1
2 1444 1 1 12 GLN OE1 O 4.441 4.760 6.209 1.00 . A A . 10 GLN OE1 1 1
2 1445 1 1 13 VAL C C 4.467 7.719 2.092 1.00 . A A . 11 VAL C 1 1
2 1446 1 1 13 VAL CA C 4.012 7.141 3.430 1.00 . A A . 11 VAL CA 1 1
2 1447 1 1 13 VAL CB C 2.581 7.619 3.759 1.00 . A A . 11 VAL CB 1 1
2 1448 1 1 13 VAL CG1 C 1.645 7.420 2.578 1.00 . A A . 11 VAL CG1 1 1
2 1449 1 1 13 VAL CG2 C 2.062 6.882 4.981 1.00 . A A . 11 VAL CG2 1 1
2 1450 1 1 13 VAL H H 4.653 8.129 5.176 1.00 . A A . 11 VAL H 1 1
2 1451 1 1 13 VAL HA H 3.991 6.064 3.346 1.00 . A A . 11 VAL HA 1 1
2 1452 1 1 13 VAL HB H 2.617 8.673 3.989 1.00 . A A . 11 VAL HB 1 1
2 1453 1 1 13 VAL HG11 H 2.000 7.991 1.732 1.00 . A A . 11 VAL HG11 1 1
2 1454 1 1 13 VAL HG12 H 0.652 7.752 2.844 1.00 . A A . 11 VAL HG12 1 1
2 1455 1 1 13 VAL HG13 H 1.615 6.373 2.313 1.00 . A A . 11 VAL HG13 1 1
2 1456 1 1 13 VAL HG21 H 1.083 7.257 5.244 1.00 . A A . 11 VAL HG21 1 1
2 1457 1 1 13 VAL HG22 H 2.744 7.032 5.807 1.00 . A A . 11 VAL HG22 1 1
2 1458 1 1 13 VAL HG23 H 1.995 5.826 4.762 1.00 . A A . 11 VAL HG23 1 1
2 1459 1 1 13 VAL N N 4.925 7.475 4.504 1.00 . A A . 11 VAL N 1 1
2 1460 1 1 13 VAL O O 4.424 7.039 1.070 1.00 . A A . 11 VAL O 1 1
2 1461 1 1 14 CYS C C 6.626 8.974 0.333 1.00 . A A . 12 CYS C 1 1
2 1462 1 1 14 CYS CA C 5.351 9.613 0.875 1.00 . A A . 12 CYS CA 1 1
2 1463 1 1 14 CYS CB C 5.553 11.109 1.095 1.00 . A A . 12 CYS CB 1 1
2 1464 1 1 14 CYS H H 4.980 9.443 2.957 1.00 . A A . 12 CYS H 1 1
2 1465 1 1 14 CYS HA H 4.564 9.471 0.149 1.00 . A A . 12 CYS HA 1 1
2 1466 1 1 14 CYS HB2 H 4.713 11.499 1.650 1.00 . A A . 12 CYS HB2 1 1
2 1467 1 1 14 CYS HB3 H 6.457 11.260 1.669 1.00 . A A . 12 CYS HB3 1 1
2 1468 1 1 14 CYS N N 4.926 8.958 2.107 1.00 . A A . 12 CYS N 1 1
2 1469 1 1 14 CYS O O 6.705 8.627 -0.853 1.00 . A A . 12 CYS O 1 1
2 1470 1 1 14 CYS SG S 5.699 12.079 -0.442 1.00 . A A . 12 CYS SG 1 1
2 1471 1 1 15 TRP C C 8.610 6.715 0.482 1.00 . A A . 13 TRP C 1 1
2 1472 1 1 15 TRP CA C 8.863 8.175 0.787 1.00 . A A . 13 TRP CA 1 1
2 1473 1 1 15 TRP CB C 9.948 8.310 1.861 1.00 . A A . 13 TRP CB 1 1
2 1474 1 1 15 TRP CD1 C 11.681 6.422 1.734 1.00 . A A . 13 TRP CD1 1 1
2 1475 1 1 15 TRP CD2 C 12.290 8.303 0.680 1.00 . A A . 13 TRP CD2 1 1
2 1476 1 1 15 TRP CE2 C 13.316 7.352 0.530 1.00 . A A . 13 TRP CE2 1 1
2 1477 1 1 15 TRP CE3 C 12.450 9.565 0.098 1.00 . A A . 13 TRP CE3 1 1
2 1478 1 1 15 TRP CG C 11.251 7.690 1.455 1.00 . A A . 13 TRP CG 1 1
2 1479 1 1 15 TRP CH2 C 14.615 8.864 -0.734 1.00 . A A . 13 TRP CH2 1 1
2 1480 1 1 15 TRP CZ2 C 14.486 7.622 -0.177 1.00 . A A . 13 TRP CZ2 1 1
2 1481 1 1 15 TRP CZ3 C 13.610 9.832 -0.602 1.00 . A A . 13 TRP CZ3 1 1
2 1482 1 1 15 TRP H H 7.521 9.097 2.132 1.00 . A A . 13 TRP H 1 1
2 1483 1 1 15 TRP HA H 9.196 8.663 -0.116 1.00 . A A . 13 TRP HA 1 1
2 1484 1 1 15 TRP HB2 H 10.123 9.357 2.061 1.00 . A A . 13 TRP HB2 1 1
2 1485 1 1 15 TRP HB3 H 9.614 7.825 2.767 1.00 . A A . 13 TRP HB3 1 1
2 1486 1 1 15 TRP HD1 H 11.117 5.702 2.307 1.00 . A A . 13 TRP HD1 1 1
2 1487 1 1 15 TRP HE1 H 13.433 5.378 1.244 1.00 . A A . 13 TRP HE1 1 1
2 1488 1 1 15 TRP HE3 H 11.686 10.324 0.190 1.00 . A A . 13 TRP HE3 1 1
2 1489 1 1 15 TRP HH2 H 15.505 9.118 -1.290 1.00 . A A . 13 TRP HH2 1 1
2 1490 1 1 15 TRP HZ2 H 15.269 6.887 -0.288 1.00 . A A . 13 TRP HZ2 1 1
2 1491 1 1 15 TRP HZ3 H 13.752 10.800 -1.057 1.00 . A A . 13 TRP HZ3 1 1
2 1492 1 1 15 TRP N N 7.624 8.803 1.199 1.00 . A A . 13 TRP N 1 1
2 1493 1 1 15 TRP NE1 N 12.918 6.212 1.183 1.00 . A A . 13 TRP NE1 1 1
2 1494 1 1 15 TRP O O 9.150 6.171 -0.480 1.00 . A A . 13 TRP O 1 1
2 1495 1 1 16 GLY C C 6.836 4.487 -0.260 1.00 . A A . 14 GLY C 1 1
2 1496 1 1 16 GLY CA C 7.415 4.714 1.106 1.00 . A A . 14 GLY CA 1 1
2 1497 1 1 16 GLY H H 7.392 6.581 2.066 1.00 . A A . 14 GLY H 1 1
2 1498 1 1 16 GLY HA2 H 8.298 4.102 1.222 1.00 . A A . 14 GLY HA2 1 1
2 1499 1 1 16 GLY HA3 H 6.686 4.428 1.848 1.00 . A A . 14 GLY HA3 1 1
2 1500 1 1 16 GLY N N 7.772 6.094 1.304 1.00 . A A . 14 GLY N 1 1
2 1501 1 1 16 GLY O O 7.232 3.578 -0.947 1.00 . A A . 14 GLY O 1 1
2 1502 1 1 17 ALA C C 6.338 5.368 -3.081 1.00 . A A . 15 ALA C 1 1
2 1503 1 1 17 ALA CA C 5.294 5.260 -1.976 1.00 . A A . 15 ALA CA 1 1
2 1504 1 1 17 ALA CB C 4.264 6.362 -2.136 1.00 . A A . 15 ALA CB 1 1
2 1505 1 1 17 ALA H H 5.633 6.066 -0.050 1.00 . A A . 15 ALA H 1 1
2 1506 1 1 17 ALA HA H 4.791 4.308 -2.051 1.00 . A A . 15 ALA HA 1 1
2 1507 1 1 17 ALA HB1 H 3.540 6.299 -1.338 1.00 . A A . 15 ALA HB1 1 1
2 1508 1 1 17 ALA HB2 H 3.763 6.252 -3.086 1.00 . A A . 15 ALA HB2 1 1
2 1509 1 1 17 ALA HB3 H 4.757 7.322 -2.099 1.00 . A A . 15 ALA HB3 1 1
2 1510 1 1 17 ALA N N 5.914 5.348 -0.661 1.00 . A A . 15 ALA N 1 1
2 1511 1 1 17 ALA O O 6.318 4.611 -4.055 1.00 . A A . 15 ALA O 1 1
2 1512 1 1 18 ARG C C 9.261 5.364 -3.978 1.00 . A A . 16 ARG C 1 1
2 1513 1 1 18 ARG CA C 8.298 6.551 -3.896 1.00 . A A . 16 ARG CA 1 1
2 1514 1 1 18 ARG CB C 9.071 7.825 -3.538 1.00 . A A . 16 ARG CB 1 1
2 1515 1 1 18 ARG CD C 9.095 8.985 -5.767 1.00 . A A . 16 ARG CD 1 1
2 1516 1 1 18 ARG CG C 9.941 8.359 -4.666 1.00 . A A . 16 ARG CG 1 1
2 1517 1 1 18 ARG CZ C 7.336 10.735 -5.882 1.00 . A A . 16 ARG CZ 1 1
2 1518 1 1 18 ARG H H 7.231 6.837 -2.089 1.00 . A A . 16 ARG H 1 1
2 1519 1 1 18 ARG HA H 7.824 6.686 -4.856 1.00 . A A . 16 ARG HA 1 1
2 1520 1 1 18 ARG HB2 H 8.365 8.594 -3.264 1.00 . A A . 16 ARG HB2 1 1
2 1521 1 1 18 ARG HB3 H 9.707 7.617 -2.689 1.00 . A A . 16 ARG HB3 1 1
2 1522 1 1 18 ARG HD2 H 9.735 9.233 -6.601 1.00 . A A . 16 ARG HD2 1 1
2 1523 1 1 18 ARG HD3 H 8.353 8.268 -6.086 1.00 . A A . 16 ARG HD3 1 1
2 1524 1 1 18 ARG HE H 8.799 10.649 -4.516 1.00 . A A . 16 ARG HE 1 1
2 1525 1 1 18 ARG HG2 H 10.610 9.109 -4.270 1.00 . A A . 16 ARG HG2 1 1
2 1526 1 1 18 ARG HG3 H 10.515 7.544 -5.083 1.00 . A A . 16 ARG HG3 1 1
2 1527 1 1 18 ARG HH11 H 7.165 9.302 -7.309 1.00 . A A . 16 ARG HH11 1 1
2 1528 1 1 18 ARG HH12 H 5.965 10.545 -7.370 1.00 . A A . 16 ARG HH12 1 1
2 1529 1 1 18 ARG HH21 H 7.236 12.301 -4.596 1.00 . A A . 16 ARG HH21 1 1
2 1530 1 1 18 ARG HH22 H 6.007 12.275 -5.815 1.00 . A A . 16 ARG HH22 1 1
2 1531 1 1 18 ARG N N 7.257 6.303 -2.912 1.00 . A A . 16 ARG N 1 1
2 1532 1 1 18 ARG NE N 8.414 10.200 -5.305 1.00 . A A . 16 ARG NE 1 1
2 1533 1 1 18 ARG NH1 N 6.779 10.151 -6.937 1.00 . A A . 16 ARG NH1 1 1
2 1534 1 1 18 ARG NH2 N 6.817 11.857 -5.395 1.00 . A A . 16 ARG NH2 1 1
2 1535 1 1 18 ARG O O 9.681 4.963 -5.063 1.00 . A A . 16 ARG O 1 1
2 1536 1 1 19 ASP C C 9.832 2.392 -3.202 1.00 . A A . 17 ASP C 1 1
2 1537 1 1 19 ASP CA C 10.525 3.683 -2.760 1.00 . A A . 17 ASP CA 1 1
2 1538 1 1 19 ASP CB C 11.082 3.543 -1.344 1.00 . A A . 17 ASP CB 1 1
2 1539 1 1 19 ASP CG C 12.234 2.570 -1.262 1.00 . A A . 17 ASP CG 1 1
2 1540 1 1 19 ASP H H 9.232 5.177 -1.992 1.00 . A A . 17 ASP H 1 1
2 1541 1 1 19 ASP HA H 11.340 3.886 -3.440 1.00 . A A . 17 ASP HA 1 1
2 1542 1 1 19 ASP HB2 H 11.428 4.507 -1.003 1.00 . A A . 17 ASP HB2 1 1
2 1543 1 1 19 ASP HB3 H 10.296 3.199 -0.688 1.00 . A A . 17 ASP HB3 1 1
2 1544 1 1 19 ASP N N 9.604 4.812 -2.829 1.00 . A A . 17 ASP N 1 1
2 1545 1 1 19 ASP O O 10.425 1.555 -3.897 1.00 . A A . 17 ASP O 1 1
2 1546 1 1 19 ASP OD1 O 13.129 2.627 -2.135 1.00 . A A . 17 ASP OD1 1 1
2 1547 1 1 19 ASP OD2 O 12.275 1.767 -0.311 1.00 . A A . 17 ASP OD2 1 1
2 1548 1 1 20 GLU C C 7.480 1.072 -4.679 1.00 . A A . 18 GLU C 1 1
2 1549 1 1 20 GLU CA C 7.754 1.099 -3.184 1.00 . A A . 18 GLU CA 1 1
2 1550 1 1 20 GLU CB C 6.441 1.065 -2.388 1.00 . A A . 18 GLU CB 1 1
2 1551 1 1 20 GLU CD C 5.310 0.545 -0.172 1.00 . A A . 18 GLU CD 1 1
2 1552 1 1 20 GLU CG C 6.614 0.587 -0.949 1.00 . A A . 18 GLU CG 1 1
2 1553 1 1 20 GLU H H 8.164 2.951 -2.255 1.00 . A A . 18 GLU H 1 1
2 1554 1 1 20 GLU HA H 8.328 0.217 -2.936 1.00 . A A . 18 GLU HA 1 1
2 1555 1 1 20 GLU HB2 H 6.032 2.068 -2.363 1.00 . A A . 18 GLU HB2 1 1
2 1556 1 1 20 GLU HB3 H 5.742 0.410 -2.886 1.00 . A A . 18 GLU HB3 1 1
2 1557 1 1 20 GLU HG2 H 7.035 -0.408 -0.964 1.00 . A A . 18 GLU HG2 1 1
2 1558 1 1 20 GLU HG3 H 7.295 1.256 -0.445 1.00 . A A . 18 GLU HG3 1 1
2 1559 1 1 20 GLU N N 8.567 2.253 -2.817 1.00 . A A . 18 GLU N 1 1
2 1560 1 1 20 GLU O O 7.143 0.032 -5.232 1.00 . A A . 18 GLU O 1 1
2 1561 1 1 20 GLU OE1 O 4.453 -0.317 -0.476 1.00 . A A . 18 GLU OE1 1 1
2 1562 1 1 20 GLU OE2 O 5.147 1.350 0.771 1.00 . A A . 18 GLU OE2 1 1
2 1563 1 1 21 TYR C C 8.390 1.330 -7.475 1.00 . A A . 19 TYR C 1 1
2 1564 1 1 21 TYR CA C 7.454 2.321 -6.773 1.00 . A A . 19 TYR CA 1 1
2 1565 1 1 21 TYR CB C 7.728 3.756 -7.248 1.00 . A A . 19 TYR CB 1 1
2 1566 1 1 21 TYR CD1 C 6.655 3.645 -9.534 1.00 . A A . 19 TYR CD1 1 1
2 1567 1 1 21 TYR CD2 C 8.935 4.329 -9.388 1.00 . A A . 19 TYR CD2 1 1
2 1568 1 1 21 TYR CE1 C 6.698 3.788 -10.908 1.00 . A A . 19 TYR CE1 1 1
2 1569 1 1 21 TYR CE2 C 8.984 4.475 -10.757 1.00 . A A . 19 TYR CE2 1 1
2 1570 1 1 21 TYR CG C 7.773 3.913 -8.752 1.00 . A A . 19 TYR CG 1 1
2 1571 1 1 21 TYR CZ C 7.866 4.203 -11.513 1.00 . A A . 19 TYR CZ 1 1
2 1572 1 1 21 TYR H H 7.802 3.044 -4.808 1.00 . A A . 19 TYR H 1 1
2 1573 1 1 21 TYR HA H 6.433 2.065 -7.010 1.00 . A A . 19 TYR HA 1 1
2 1574 1 1 21 TYR HB2 H 6.952 4.405 -6.873 1.00 . A A . 19 TYR HB2 1 1
2 1575 1 1 21 TYR HB3 H 8.679 4.080 -6.850 1.00 . A A . 19 TYR HB3 1 1
2 1576 1 1 21 TYR HD1 H 5.745 3.319 -9.054 1.00 . A A . 19 TYR HD1 1 1
2 1577 1 1 21 TYR HD2 H 9.811 4.542 -8.793 1.00 . A A . 19 TYR HD2 1 1
2 1578 1 1 21 TYR HE1 H 5.821 3.576 -11.500 1.00 . A A . 19 TYR HE1 1 1
2 1579 1 1 21 TYR HE2 H 9.899 4.800 -11.233 1.00 . A A . 19 TYR HE2 1 1
2 1580 1 1 21 TYR HH H 7.057 4.673 -13.191 1.00 . A A . 19 TYR HH 1 1
2 1581 1 1 21 TYR N N 7.612 2.230 -5.325 1.00 . A A . 19 TYR N 1 1
2 1582 1 1 21 TYR O O 8.024 0.714 -8.475 1.00 . A A . 19 TYR O 1 1
2 1583 1 1 21 TYR OH O 7.913 4.350 -12.881 1.00 . A A . 19 TYR OH 1 1
2 1584 1 1 22 TRP C C 10.190 -1.190 -6.974 1.00 . A A . 20 TRP C 1 1
2 1585 1 1 22 TRP CA C 10.542 0.217 -7.465 1.00 . A A . 20 TRP CA 1 1
2 1586 1 1 22 TRP CB C 11.971 0.600 -7.057 1.00 . A A . 20 TRP CB 1 1
2 1587 1 1 22 TRP CD1 C 13.098 -0.788 -8.893 1.00 . A A . 20 TRP CD1 1 1
2 1588 1 1 22 TRP CD2 C 14.151 -0.851 -6.921 1.00 . A A . 20 TRP CD2 1 1
2 1589 1 1 22 TRP CE2 C 14.859 -1.652 -7.833 1.00 . A A . 20 TRP CE2 1 1
2 1590 1 1 22 TRP CE3 C 14.629 -0.736 -5.614 1.00 . A A . 20 TRP CE3 1 1
2 1591 1 1 22 TRP CG C 13.020 -0.314 -7.617 1.00 . A A . 20 TRP CG 1 1
2 1592 1 1 22 TRP CH2 C 16.466 -2.199 -6.197 1.00 . A A . 20 TRP CH2 1 1
2 1593 1 1 22 TRP CZ2 C 16.021 -2.333 -7.481 1.00 . A A . 20 TRP CZ2 1 1
2 1594 1 1 22 TRP CZ3 C 15.781 -1.411 -5.268 1.00 . A A . 20 TRP CZ3 1 1
2 1595 1 1 22 TRP H H 9.829 1.700 -6.141 1.00 . A A . 20 TRP H 1 1
2 1596 1 1 22 TRP HA H 10.461 0.239 -8.542 1.00 . A A . 20 TRP HA 1 1
2 1597 1 1 22 TRP HB2 H 12.182 1.600 -7.407 1.00 . A A . 20 TRP HB2 1 1
2 1598 1 1 22 TRP HB3 H 12.047 0.578 -5.980 1.00 . A A . 20 TRP HB3 1 1
2 1599 1 1 22 TRP HD1 H 12.385 -0.560 -9.671 1.00 . A A . 20 TRP HD1 1 1
2 1600 1 1 22 TRP HE1 H 14.462 -2.066 -9.855 1.00 . A A . 20 TRP HE1 1 1
2 1601 1 1 22 TRP HE3 H 14.116 -0.131 -4.882 1.00 . A A . 20 TRP HE3 1 1
2 1602 1 1 22 TRP HH2 H 17.363 -2.710 -5.880 1.00 . A A . 20 TRP HH2 1 1
2 1603 1 1 22 TRP HZ2 H 16.561 -2.945 -8.185 1.00 . A A . 20 TRP HZ2 1 1
2 1604 1 1 22 TRP HZ3 H 16.169 -1.333 -4.264 1.00 . A A . 20 TRP HZ3 1 1
2 1605 1 1 22 TRP N N 9.588 1.170 -6.929 1.00 . A A . 20 TRP N 1 1
2 1606 1 1 22 TRP NE1 N 14.195 -1.599 -9.029 1.00 . A A . 20 TRP NE1 1 1
2 1607 1 1 22 TRP O O 9.909 -2.091 -7.774 1.00 . A A . 20 TRP O 1 1
2 1608 1 1 23 LYS C C 8.610 -2.437 -4.140 1.00 . A A . 21 LYS C 1 1
2 1609 1 1 23 LYS CA C 9.808 -2.631 -5.059 1.00 . A A . 21 LYS CA 1 1
2 1610 1 1 23 LYS CB C 10.995 -3.312 -4.336 1.00 . A A . 21 LYS CB 1 1
2 1611 1 1 23 LYS CD C 11.581 -1.487 -2.678 1.00 . A A . 21 LYS CD 1 1
2 1612 1 1 23 LYS CE C 12.715 -0.715 -2.039 1.00 . A A . 21 LYS CE 1 1
2 1613 1 1 23 LYS CG C 12.078 -2.369 -3.806 1.00 . A A . 21 LYS CG 1 1
2 1614 1 1 23 LYS H H 10.434 -0.614 -5.081 1.00 . A A . 21 LYS H 1 1
2 1615 1 1 23 LYS HA H 9.488 -3.269 -5.872 1.00 . A A . 21 LYS HA 1 1
2 1616 1 1 23 LYS HB2 H 10.607 -3.870 -3.497 1.00 . A A . 21 LYS HB2 1 1
2 1617 1 1 23 LYS HB3 H 11.459 -4.005 -5.022 1.00 . A A . 21 LYS HB3 1 1
2 1618 1 1 23 LYS HD2 H 10.858 -0.787 -3.070 1.00 . A A . 21 LYS HD2 1 1
2 1619 1 1 23 LYS HD3 H 11.112 -2.109 -1.930 1.00 . A A . 21 LYS HD3 1 1
2 1620 1 1 23 LYS HE2 H 13.293 -0.240 -2.818 1.00 . A A . 21 LYS HE2 1 1
2 1621 1 1 23 LYS HE3 H 12.300 0.040 -1.389 1.00 . A A . 21 LYS HE3 1 1
2 1622 1 1 23 LYS HG2 H 12.908 -2.957 -3.446 1.00 . A A . 21 LYS HG2 1 1
2 1623 1 1 23 LYS HG3 H 12.415 -1.741 -4.618 1.00 . A A . 21 LYS HG3 1 1
2 1624 1 1 23 LYS HZ1 H 13.075 -2.000 -0.443 1.00 . A A . 21 LYS HZ1 1 1
2 1625 1 1 23 LYS HZ2 H 14.415 -1.060 -0.880 1.00 . A A . 21 LYS HZ2 1 1
2 1626 1 1 23 LYS HZ3 H 13.958 -2.378 -1.837 1.00 . A A . 21 LYS HZ3 1 1
2 1627 1 1 23 LYS N N 10.188 -1.365 -5.664 1.00 . A A . 21 LYS N 1 1
2 1628 1 1 23 LYS NZ N 13.606 -1.596 -1.250 1.00 . A A . 21 LYS NZ 1 1
2 1629 1 1 23 LYS O O 8.713 -1.841 -3.071 1.00 . A A . 21 LYS O 1 1
2 1630 1 1 24 CYS C C 6.224 -3.410 -2.494 1.00 . A A . 22 CYS C 1 1
2 1631 1 1 24 CYS CA C 6.225 -2.733 -3.867 1.00 . A A . 22 CYS CA 1 1
2 1632 1 1 24 CYS CB C 5.065 -3.253 -4.723 1.00 . A A . 22 CYS CB 1 1
2 1633 1 1 24 CYS H H 7.464 -3.439 -5.417 1.00 . A A . 22 CYS H 1 1
2 1634 1 1 24 CYS HA H 6.091 -1.672 -3.727 1.00 . A A . 22 CYS HA 1 1
2 1635 1 1 24 CYS HB2 H 4.160 -3.239 -4.138 1.00 . A A . 22 CYS HB2 1 1
2 1636 1 1 24 CYS HB3 H 4.941 -2.599 -5.574 1.00 . A A . 22 CYS HB3 1 1
2 1637 1 1 24 CYS N N 7.471 -2.927 -4.581 1.00 . A A . 22 CYS N 1 1
2 1638 1 1 24 CYS O O 6.771 -4.505 -2.324 1.00 . A A . 22 CYS O 1 1
2 1639 1 1 24 CYS SG S 5.311 -4.956 -5.361 1.00 . A A . 22 CYS SG 1 1
2 1640 1 1 25 LEU C C 6.733 -3.671 0.473 1.00 . A A . 23 LEU C 1 1
2 1641 1 1 25 LEU CA C 5.421 -3.239 -0.163 1.00 . A A . 23 LEU CA 1 1
2 1642 1 1 25 LEU CB C 4.409 -4.373 -0.143 1.00 . A A . 23 LEU CB 1 1
2 1643 1 1 25 LEU CD1 C 2.143 -5.216 -0.695 1.00 . A A . 23 LEU CD1 1 1
2 1644 1 1 25 LEU CD2 C 2.386 -2.989 0.368 1.00 . A A . 23 LEU CD2 1 1
2 1645 1 1 25 LEU CG C 3.004 -3.991 -0.592 1.00 . A A . 23 LEU CG 1 1
2 1646 1 1 25 LEU H H 5.220 -1.846 -1.727 1.00 . A A . 23 LEU H 1 1
2 1647 1 1 25 LEU HA H 5.023 -2.426 0.425 1.00 . A A . 23 LEU HA 1 1
2 1648 1 1 25 LEU HB2 H 4.772 -5.159 -0.790 1.00 . A A . 23 LEU HB2 1 1
2 1649 1 1 25 LEU HB3 H 4.349 -4.756 0.864 1.00 . A A . 23 LEU HB3 1 1
2 1650 1 1 25 LEU HD11 H 2.561 -5.892 -1.423 1.00 . A A . 23 LEU HD11 1 1
2 1651 1 1 25 LEU HD12 H 1.145 -4.935 -0.993 1.00 . A A . 23 LEU HD12 1 1
2 1652 1 1 25 LEU HD13 H 2.105 -5.707 0.266 1.00 . A A . 23 LEU HD13 1 1
2 1653 1 1 25 LEU HD21 H 1.379 -2.763 0.052 1.00 . A A . 23 LEU HD21 1 1
2 1654 1 1 25 LEU HD22 H 2.972 -2.083 0.371 1.00 . A A . 23 LEU HD22 1 1
2 1655 1 1 25 LEU HD23 H 2.365 -3.409 1.363 1.00 . A A . 23 LEU HD23 1 1
2 1656 1 1 25 LEU HG H 3.055 -3.534 -1.568 1.00 . A A . 23 LEU HG 1 1
2 1657 1 1 25 LEU N N 5.588 -2.735 -1.523 1.00 . A A . 23 LEU N 1 1
2 1658 1 1 25 LEU O O 6.839 -4.785 0.995 1.00 . A A . 23 LEU O 1 1
2 1659 1 1 26 ASP C C 8.928 -3.339 2.555 1.00 . A A . 24 ASP C 1 1
2 1660 1 1 26 ASP CA C 9.039 -3.010 1.059 1.00 . A A . 24 ASP CA 1 1
2 1661 1 1 26 ASP CB C 9.935 -1.777 0.864 1.00 . A A . 24 ASP CB 1 1
2 1662 1 1 26 ASP CG C 11.331 -1.960 1.439 1.00 . A A . 24 ASP CG 1 1
2 1663 1 1 26 ASP H H 7.541 -1.896 0.042 1.00 . A A . 24 ASP H 1 1
2 1664 1 1 26 ASP HA H 9.481 -3.850 0.545 1.00 . A A . 24 ASP HA 1 1
2 1665 1 1 26 ASP HB2 H 10.029 -1.573 -0.191 1.00 . A A . 24 ASP HB2 1 1
2 1666 1 1 26 ASP HB3 H 9.474 -0.929 1.348 1.00 . A A . 24 ASP HB3 1 1
2 1667 1 1 26 ASP N N 7.710 -2.763 0.468 1.00 . A A . 24 ASP N 1 1
2 1668 1 1 26 ASP O O 9.850 -3.895 3.157 1.00 . A A . 24 ASP O 1 1
2 1669 1 1 26 ASP OD1 O 12.197 -2.528 0.742 1.00 . A A . 24 ASP OD1 1 1
2 1670 1 1 26 ASP OD2 O 11.571 -1.527 2.585 1.00 . A A . 24 ASP OD2 1 1
2 1671 1 1 27 GLU C C 7.656 -4.688 4.925 1.00 . A A . 25 GLU C 1 1
2 1672 1 1 27 GLU CA C 7.524 -3.221 4.544 1.00 . A A . 25 GLU CA 1 1
2 1673 1 1 27 GLU CB C 6.112 -2.788 4.857 1.00 . A A . 25 GLU CB 1 1
2 1674 1 1 27 GLU CD C 4.359 -1.074 4.617 1.00 . A A . 25 GLU CD 1 1
2 1675 1 1 27 GLU CG C 5.787 -1.406 4.394 1.00 . A A . 25 GLU CG 1 1
2 1676 1 1 27 GLU H H 7.093 -2.595 2.580 1.00 . A A . 25 GLU H 1 1
2 1677 1 1 27 GLU HA H 8.204 -2.613 5.120 1.00 . A A . 25 GLU HA 1 1
2 1678 1 1 27 GLU HB2 H 5.428 -3.470 4.375 1.00 . A A . 25 GLU HB2 1 1
2 1679 1 1 27 GLU HB3 H 5.959 -2.834 5.924 1.00 . A A . 25 GLU HB3 1 1
2 1680 1 1 27 GLU HG2 H 6.397 -0.713 4.935 1.00 . A A . 25 GLU HG2 1 1
2 1681 1 1 27 GLU HG3 H 5.991 -1.332 3.338 1.00 . A A . 25 GLU HG3 1 1
2 1682 1 1 27 GLU N N 7.786 -3.006 3.131 1.00 . A A . 25 GLU N 1 1
2 1683 1 1 27 GLU O O 8.501 -5.059 5.743 1.00 . A A . 25 GLU O 1 1
2 1684 1 1 27 GLU OE1 O 4.075 -0.166 5.419 1.00 . A A . 25 GLU OE1 1 1
2 1685 1 1 27 GLU OE2 O 3.509 -1.719 3.974 1.00 . A A . 25 GLU OE2 1 1
2 1686 1 1 28 ASN C C 6.926 -7.884 3.477 1.00 . A A . 26 ASN C 1 1
2 1687 1 1 28 ASN CA C 6.797 -6.950 4.681 1.00 . A A . 26 ASN CA 1 1
2 1688 1 1 28 ASN CB C 5.503 -7.268 5.439 1.00 . A A . 26 ASN CB 1 1
2 1689 1 1 28 ASN CG C 5.352 -6.464 6.716 1.00 . A A . 26 ASN CG 1 1
2 1690 1 1 28 ASN H H 6.219 -5.172 3.627 1.00 . A A . 26 ASN H 1 1
2 1691 1 1 28 ASN HA H 7.628 -7.130 5.346 1.00 . A A . 26 ASN HA 1 1
2 1692 1 1 28 ASN HB2 H 4.657 -7.054 4.802 1.00 . A A . 26 ASN HB2 1 1
2 1693 1 1 28 ASN HB3 H 5.496 -8.315 5.696 1.00 . A A . 26 ASN HB3 1 1
2 1694 1 1 28 ASN HD21 H 4.393 -5.007 5.751 1.00 . A A . 26 ASN HD21 1 1
2 1695 1 1 28 ASN HD22 H 4.620 -4.767 7.449 1.00 . A A . 26 ASN HD22 1 1
2 1696 1 1 28 ASN N N 6.824 -5.528 4.314 1.00 . A A . 26 ASN N 1 1
2 1697 1 1 28 ASN ND2 N 4.726 -5.302 6.623 1.00 . A A . 26 ASN ND2 1 1
2 1698 1 1 28 ASN O O 7.423 -8.995 3.613 1.00 . A A . 26 ASN O 1 1
2 1699 1 1 28 ASN OD1 O 5.792 -6.887 7.776 1.00 . A A . 26 ASN OD1 1 1
2 1700 1 1 29 LEU C C 5.855 -9.601 1.181 1.00 . A A . 27 LEU C 1 1
2 1701 1 1 29 LEU CA C 6.542 -8.225 1.047 1.00 . A A . 27 LEU CA 1 1
2 1702 1 1 29 LEU CB C 7.997 -8.438 0.571 1.00 . A A . 27 LEU CB 1 1
2 1703 1 1 29 LEU CD1 C 9.402 -6.571 1.473 1.00 . A A . 27 LEU CD1 1 1
2 1704 1 1 29 LEU CD2 C 9.896 -7.513 -0.784 1.00 . A A . 27 LEU CD2 1 1
2 1705 1 1 29 LEU CG C 8.806 -7.186 0.224 1.00 . A A . 27 LEU CG 1 1
2 1706 1 1 29 LEU H H 6.124 -6.516 2.249 1.00 . A A . 27 LEU H 1 1
2 1707 1 1 29 LEU HA H 6.016 -7.666 0.292 1.00 . A A . 27 LEU HA 1 1
2 1708 1 1 29 LEU HB2 H 8.527 -8.968 1.349 1.00 . A A . 27 LEU HB2 1 1
2 1709 1 1 29 LEU HB3 H 7.970 -9.071 -0.303 1.00 . A A . 27 LEU HB3 1 1
2 1710 1 1 29 LEU HD11 H 9.999 -7.308 1.988 1.00 . A A . 27 LEU HD11 1 1
2 1711 1 1 29 LEU HD12 H 8.603 -6.237 2.120 1.00 . A A . 27 LEU HD12 1 1
2 1712 1 1 29 LEU HD13 H 10.021 -5.731 1.202 1.00 . A A . 27 LEU HD13 1 1
2 1713 1 1 29 LEU HD21 H 9.445 -7.878 -1.695 1.00 . A A . 27 LEU HD21 1 1
2 1714 1 1 29 LEU HD22 H 10.548 -8.271 -0.378 1.00 . A A . 27 LEU HD22 1 1
2 1715 1 1 29 LEU HD23 H 10.469 -6.622 -0.998 1.00 . A A . 27 LEU HD23 1 1
2 1716 1 1 29 LEU HG H 8.145 -6.456 -0.220 1.00 . A A . 27 LEU HG 1 1
2 1717 1 1 29 LEU N N 6.486 -7.424 2.299 1.00 . A A . 27 LEU N 1 1
2 1718 1 1 29 LEU O O 6.084 -10.486 0.358 1.00 . A A . 27 LEU O 1 1
2 1719 1 1 30 GLU C C 3.431 -11.483 1.309 1.00 . A A . 28 GLU C 1 1
2 1720 1 1 30 GLU CA C 4.345 -11.050 2.452 1.00 . A A . 28 GLU CA 1 1
2 1721 1 1 30 GLU CB C 3.569 -11.009 3.766 1.00 . A A . 28 GLU CB 1 1
2 1722 1 1 30 GLU CD C 5.340 -11.988 5.268 1.00 . A A . 28 GLU CD 1 1
2 1723 1 1 30 GLU CG C 4.443 -10.803 4.986 1.00 . A A . 28 GLU CG 1 1
2 1724 1 1 30 GLU H H 4.810 -9.002 2.778 1.00 . A A . 28 GLU H 1 1
2 1725 1 1 30 GLU HA H 5.134 -11.780 2.544 1.00 . A A . 28 GLU HA 1 1
2 1726 1 1 30 GLU HB2 H 2.853 -10.203 3.724 1.00 . A A . 28 GLU HB2 1 1
2 1727 1 1 30 GLU HB3 H 3.038 -11.942 3.884 1.00 . A A . 28 GLU HB3 1 1
2 1728 1 1 30 GLU HG2 H 5.066 -9.940 4.817 1.00 . A A . 28 GLU HG2 1 1
2 1729 1 1 30 GLU HG3 H 3.811 -10.632 5.845 1.00 . A A . 28 GLU HG3 1 1
2 1730 1 1 30 GLU N N 4.998 -9.759 2.190 1.00 . A A . 28 GLU N 1 1
2 1731 1 1 30 GLU O O 3.335 -12.669 0.997 1.00 . A A . 28 GLU O 1 1
2 1732 1 1 30 GLU OE1 O 6.382 -12.124 4.596 1.00 . A A . 28 GLU OE1 1 1
2 1733 1 1 30 GLU OE2 O 5.012 -12.784 6.171 1.00 . A A . 28 GLU OE2 1 1
2 1734 1 1 31 ASP C C 2.042 -9.837 -1.532 1.00 . A A . 29 ASP C 1 1
2 1735 1 1 31 ASP CA C 1.891 -10.849 -0.422 1.00 . A A . 29 ASP CA 1 1
2 1736 1 1 31 ASP CB C 0.438 -10.947 0.019 1.00 . A A . 29 ASP CB 1 1
2 1737 1 1 31 ASP CG C -0.460 -11.419 -1.105 1.00 . A A . 29 ASP CG 1 1
2 1738 1 1 31 ASP H H 2.858 -9.604 0.975 1.00 . A A . 29 ASP H 1 1
2 1739 1 1 31 ASP HA H 2.198 -11.811 -0.804 1.00 . A A . 29 ASP HA 1 1
2 1740 1 1 31 ASP HB2 H 0.374 -11.641 0.840 1.00 . A A . 29 ASP HB2 1 1
2 1741 1 1 31 ASP HB3 H 0.094 -9.978 0.349 1.00 . A A . 29 ASP HB3 1 1
2 1742 1 1 31 ASP N N 2.763 -10.533 0.690 1.00 . A A . 29 ASP N 1 1
2 1743 1 1 31 ASP O O 1.390 -8.802 -1.552 1.00 . A A . 29 ASP O 1 1
2 1744 1 1 31 ASP OD1 O -0.386 -12.620 -1.461 1.00 . A A . 29 ASP OD1 1 1
2 1745 1 1 31 ASP OD2 O -1.231 -10.599 -1.642 1.00 . A A . 29 ASP OD2 1 1
2 1746 1 1 32 ALA C C 2.023 -9.245 -4.530 1.00 . A A . 30 ALA C 1 1
2 1747 1 1 32 ALA CA C 3.192 -9.254 -3.555 1.00 . A A . 30 ALA CA 1 1
2 1748 1 1 32 ALA CB C 4.481 -9.647 -4.251 1.00 . A A . 30 ALA CB 1 1
2 1749 1 1 32 ALA H H 3.427 -10.969 -2.353 1.00 . A A . 30 ALA H 1 1
2 1750 1 1 32 ALA HA H 3.309 -8.259 -3.150 1.00 . A A . 30 ALA HA 1 1
2 1751 1 1 32 ALA HB1 H 4.699 -8.937 -5.033 1.00 . A A . 30 ALA HB1 1 1
2 1752 1 1 32 ALA HB2 H 4.372 -10.633 -4.676 1.00 . A A . 30 ALA HB2 1 1
2 1753 1 1 32 ALA HB3 H 5.286 -9.651 -3.531 1.00 . A A . 30 ALA HB3 1 1
2 1754 1 1 32 ALA N N 2.932 -10.129 -2.435 1.00 . A A . 30 ALA N 1 1
2 1755 1 1 32 ALA O O 1.951 -8.405 -5.422 1.00 . A A . 30 ALA O 1 1
2 1756 1 1 33 SER C C -0.863 -9.001 -5.190 1.00 . A A . 31 SER C 1 1
2 1757 1 1 33 SER CA C -0.058 -10.312 -5.177 1.00 . A A . 31 SER CA 1 1
2 1758 1 1 33 SER CB C -0.918 -11.446 -4.634 1.00 . A A . 31 SER CB 1 1
2 1759 1 1 33 SER H H 1.244 -10.831 -3.624 1.00 . A A . 31 SER H 1 1
2 1760 1 1 33 SER HA H 0.253 -10.554 -6.182 1.00 . A A . 31 SER HA 1 1
2 1761 1 1 33 SER HB2 H -1.383 -11.120 -3.717 1.00 . A A . 31 SER HB2 1 1
2 1762 1 1 33 SER HB3 H -1.673 -11.713 -5.358 1.00 . A A . 31 SER HB3 1 1
2 1763 1 1 33 SER HG H -0.247 -12.823 -3.413 1.00 . A A . 31 SER HG 1 1
2 1764 1 1 33 SER N N 1.118 -10.186 -4.348 1.00 . A A . 31 SER N 1 1
2 1765 1 1 33 SER O O -1.238 -8.496 -6.252 1.00 . A A . 31 SER O 1 1
2 1766 1 1 33 SER OG O -0.123 -12.591 -4.348 1.00 . A A . 31 SER OG 1 1
2 1767 1 1 34 GLN C C -0.999 -5.965 -3.870 1.00 . A A . 32 GLN C 1 1
2 1768 1 1 34 GLN CA C -1.872 -7.219 -3.863 1.00 . A A . 32 GLN CA 1 1
2 1769 1 1 34 GLN CB C -2.682 -7.269 -2.568 1.00 . A A . 32 GLN CB 1 1
2 1770 1 1 34 GLN CD C -4.889 -7.886 -3.604 1.00 . A A . 32 GLN CD 1 1
2 1771 1 1 34 GLN CG C -3.826 -8.266 -2.598 1.00 . A A . 32 GLN CG 1 1
2 1772 1 1 34 GLN H H -0.716 -8.873 -3.205 1.00 . A A . 32 GLN H 1 1
2 1773 1 1 34 GLN HA H -2.559 -7.168 -4.693 1.00 . A A . 32 GLN HA 1 1
2 1774 1 1 34 GLN HB2 H -2.025 -7.534 -1.755 1.00 . A A . 32 GLN HB2 1 1
2 1775 1 1 34 GLN HB3 H -3.094 -6.289 -2.380 1.00 . A A . 32 GLN HB3 1 1
2 1776 1 1 34 GLN HE21 H -5.849 -6.838 -2.224 1.00 . A A . 32 GLN HE21 1 1
2 1777 1 1 34 GLN HE22 H -6.572 -6.852 -3.792 1.00 . A A . 32 GLN HE22 1 1
2 1778 1 1 34 GLN HG2 H -3.433 -9.237 -2.860 1.00 . A A . 32 GLN HG2 1 1
2 1779 1 1 34 GLN HG3 H -4.276 -8.310 -1.617 1.00 . A A . 32 GLN HG3 1 1
2 1780 1 1 34 GLN N N -1.086 -8.443 -4.011 1.00 . A A . 32 GLN N 1 1
2 1781 1 1 34 GLN NE2 N -5.866 -7.117 -3.164 1.00 . A A . 32 GLN NE2 1 1
2 1782 1 1 34 GLN O O -1.505 -4.852 -3.713 1.00 . A A . 32 GLN O 1 1
2 1783 1 1 34 GLN OE1 O -4.833 -8.281 -4.770 1.00 . A A . 32 GLN OE1 1 1
2 1784 1 1 35 CYS C C 1.025 -4.018 -5.126 1.00 . A A . 33 CYS C 1 1
2 1785 1 1 35 CYS CA C 1.216 -5.001 -3.988 1.00 . A A . 33 CYS CA 1 1
2 1786 1 1 35 CYS CB C 2.672 -5.450 -3.947 1.00 . A A . 33 CYS CB 1 1
2 1787 1 1 35 CYS H H 0.647 -7.029 -4.268 1.00 . A A . 33 CYS H 1 1
2 1788 1 1 35 CYS HA H 0.999 -4.484 -3.065 1.00 . A A . 33 CYS HA 1 1
2 1789 1 1 35 CYS HB2 H 3.240 -4.690 -3.437 1.00 . A A . 33 CYS HB2 1 1
2 1790 1 1 35 CYS HB3 H 2.738 -6.373 -3.393 1.00 . A A . 33 CYS HB3 1 1
2 1791 1 1 35 CYS N N 0.300 -6.133 -4.066 1.00 . A A . 33 CYS N 1 1
2 1792 1 1 35 CYS O O 1.249 -2.834 -4.954 1.00 . A A . 33 CYS O 1 1
2 1793 1 1 35 CYS SG S 3.437 -5.714 -5.579 1.00 . A A . 33 CYS SG 1 1
2 1794 1 1 36 LYS C C -0.706 -2.659 -7.240 1.00 . A A . 34 LYS C 1 1
2 1795 1 1 36 LYS CA C 0.452 -3.630 -7.439 1.00 . A A . 34 LYS CA 1 1
2 1796 1 1 36 LYS CB C 0.290 -4.446 -8.725 1.00 . A A . 34 LYS CB 1 1
2 1797 1 1 36 LYS CD C 2.755 -4.492 -9.258 1.00 . A A . 34 LYS CD 1 1
2 1798 1 1 36 LYS CE C 3.949 -5.359 -9.639 1.00 . A A . 34 LYS CE 1 1
2 1799 1 1 36 LYS CG C 1.495 -5.325 -9.048 1.00 . A A . 34 LYS CG 1 1
2 1800 1 1 36 LYS H H 0.381 -5.453 -6.362 1.00 . A A . 34 LYS H 1 1
2 1801 1 1 36 LYS HA H 1.358 -3.047 -7.512 1.00 . A A . 34 LYS HA 1 1
2 1802 1 1 36 LYS HB2 H -0.577 -5.081 -8.636 1.00 . A A . 34 LYS HB2 1 1
2 1803 1 1 36 LYS HB3 H 0.146 -3.766 -9.551 1.00 . A A . 34 LYS HB3 1 1
2 1804 1 1 36 LYS HD2 H 2.577 -3.778 -10.049 1.00 . A A . 34 LYS HD2 1 1
2 1805 1 1 36 LYS HD3 H 2.984 -3.964 -8.343 1.00 . A A . 34 LYS HD3 1 1
2 1806 1 1 36 LYS HE2 H 3.679 -5.942 -10.506 1.00 . A A . 34 LYS HE2 1 1
2 1807 1 1 36 LYS HE3 H 4.780 -4.715 -9.885 1.00 . A A . 34 LYS HE3 1 1
2 1808 1 1 36 LYS HG2 H 1.660 -6.003 -8.225 1.00 . A A . 34 LYS HG2 1 1
2 1809 1 1 36 LYS HG3 H 1.288 -5.887 -9.948 1.00 . A A . 34 LYS HG3 1 1
2 1810 1 1 36 LYS HZ1 H 5.196 -6.830 -8.828 1.00 . A A . 34 LYS HZ1 1 1
2 1811 1 1 36 LYS HZ2 H 3.588 -6.955 -8.333 1.00 . A A . 34 LYS HZ2 1 1
2 1812 1 1 36 LYS HZ3 H 4.583 -5.755 -7.677 1.00 . A A . 34 LYS HZ3 1 1
2 1813 1 1 36 LYS N N 0.605 -4.502 -6.284 1.00 . A A . 34 LYS N 1 1
2 1814 1 1 36 LYS NZ N 4.354 -6.286 -8.543 1.00 . A A . 34 LYS NZ 1 1
2 1815 1 1 36 LYS O O -0.628 -1.496 -7.645 1.00 . A A . 34 LYS O 1 1
2 1816 1 1 37 LYS C C -2.554 -1.300 -5.180 1.00 . A A . 35 LYS C 1 1
2 1817 1 1 37 LYS CA C -2.901 -2.280 -6.301 1.00 . A A . 35 LYS CA 1 1
2 1818 1 1 37 LYS CB C -4.122 -3.126 -5.911 1.00 . A A . 35 LYS CB 1 1
2 1819 1 1 37 LYS CD C -5.858 -1.468 -6.697 1.00 . A A . 35 LYS CD 1 1
2 1820 1 1 37 LYS CE C -6.979 -0.537 -6.262 1.00 . A A . 35 LYS CE 1 1
2 1821 1 1 37 LYS CG C -5.350 -2.306 -5.530 1.00 . A A . 35 LYS CG 1 1
2 1822 1 1 37 LYS H H -1.778 -4.070 -6.323 1.00 . A A . 35 LYS H 1 1
2 1823 1 1 37 LYS HA H -3.132 -1.718 -7.193 1.00 . A A . 35 LYS HA 1 1
2 1824 1 1 37 LYS HB2 H -4.385 -3.758 -6.745 1.00 . A A . 35 LYS HB2 1 1
2 1825 1 1 37 LYS HB3 H -3.856 -3.751 -5.070 1.00 . A A . 35 LYS HB3 1 1
2 1826 1 1 37 LYS HD2 H -5.044 -0.876 -7.086 1.00 . A A . 35 LYS HD2 1 1
2 1827 1 1 37 LYS HD3 H -6.226 -2.128 -7.469 1.00 . A A . 35 LYS HD3 1 1
2 1828 1 1 37 LYS HE2 H -7.767 -1.123 -5.817 1.00 . A A . 35 LYS HE2 1 1
2 1829 1 1 37 LYS HE3 H -6.588 0.152 -5.528 1.00 . A A . 35 LYS HE3 1 1
2 1830 1 1 37 LYS HG2 H -6.134 -2.978 -5.216 1.00 . A A . 35 LYS HG2 1 1
2 1831 1 1 37 LYS HG3 H -5.090 -1.649 -4.711 1.00 . A A . 35 LYS HG3 1 1
2 1832 1 1 37 LYS HZ1 H -6.788 0.790 -7.860 1.00 . A A . 35 LYS HZ1 1 1
2 1833 1 1 37 LYS HZ2 H -8.267 0.892 -7.060 1.00 . A A . 35 LYS HZ2 1 1
2 1834 1 1 37 LYS HZ3 H -7.961 -0.401 -8.101 1.00 . A A . 35 LYS HZ3 1 1
2 1835 1 1 37 LYS N N -1.761 -3.126 -6.597 1.00 . A A . 35 LYS N 1 1
2 1836 1 1 37 LYS NZ N -7.535 0.235 -7.399 1.00 . A A . 35 LYS NZ 1 1
2 1837 1 1 37 LYS O O -2.769 -0.090 -5.310 1.00 . A A . 35 LYS O 1 1
2 1838 1 1 38 LEU C C -0.588 0.053 -3.346 1.00 . A A . 36 LEU C 1 1
2 1839 1 1 38 LEU CA C -1.622 -1.001 -2.941 1.00 . A A . 36 LEU CA 1 1
2 1840 1 1 38 LEU CB C -1.083 -1.870 -1.789 1.00 . A A . 36 LEU CB 1 1
2 1841 1 1 38 LEU CD1 C -1.470 -3.566 0.027 1.00 . A A . 36 LEU CD1 1 1
2 1842 1 1 38 LEU CD2 C -3.402 -2.286 -0.899 1.00 . A A . 36 LEU CD2 1 1
2 1843 1 1 38 LEU CG C -2.056 -2.915 -1.212 1.00 . A A . 36 LEU CG 1 1
2 1844 1 1 38 LEU H H -1.842 -2.797 -4.049 1.00 . A A . 36 LEU H 1 1
2 1845 1 1 38 LEU HA H -2.511 -0.489 -2.605 1.00 . A A . 36 LEU HA 1 1
2 1846 1 1 38 LEU HB2 H -0.206 -2.389 -2.145 1.00 . A A . 36 LEU HB2 1 1
2 1847 1 1 38 LEU HB3 H -0.784 -1.214 -0.984 1.00 . A A . 36 LEU HB3 1 1
2 1848 1 1 38 LEU HD11 H -1.323 -2.819 0.792 1.00 . A A . 36 LEU HD11 1 1
2 1849 1 1 38 LEU HD12 H -0.523 -4.019 -0.221 1.00 . A A . 36 LEU HD12 1 1
2 1850 1 1 38 LEU HD13 H -2.146 -4.325 0.390 1.00 . A A . 36 LEU HD13 1 1
2 1851 1 1 38 LEU HD21 H -3.271 -1.488 -0.181 1.00 . A A . 36 LEU HD21 1 1
2 1852 1 1 38 LEU HD22 H -4.061 -3.036 -0.488 1.00 . A A . 36 LEU HD22 1 1
2 1853 1 1 38 LEU HD23 H -3.835 -1.888 -1.805 1.00 . A A . 36 LEU HD23 1 1
2 1854 1 1 38 LEU HG H -2.217 -3.700 -1.935 1.00 . A A . 36 LEU HG 1 1
2 1855 1 1 38 LEU N N -1.998 -1.828 -4.087 1.00 . A A . 36 LEU N 1 1
2 1856 1 1 38 LEU O O -0.734 1.234 -3.029 1.00 . A A . 36 LEU O 1 1
2 1857 1 1 39 ARG C C 0.866 1.641 -5.403 1.00 . A A . 37 ARG C 1 1
2 1858 1 1 39 ARG CA C 1.485 0.545 -4.546 1.00 . A A . 37 ARG CA 1 1
2 1859 1 1 39 ARG CB C 2.534 -0.190 -5.373 1.00 . A A . 37 ARG CB 1 1
2 1860 1 1 39 ARG CD C 4.570 0.084 -6.813 1.00 . A A . 37 ARG CD 1 1
2 1861 1 1 39 ARG CG C 3.795 0.618 -5.623 1.00 . A A . 37 ARG CG 1 1
2 1862 1 1 39 ARG CZ C 4.500 0.253 -9.281 1.00 . A A . 37 ARG CZ 1 1
2 1863 1 1 39 ARG H H 0.536 -1.338 -4.279 1.00 . A A . 37 ARG H 1 1
2 1864 1 1 39 ARG HA H 1.960 0.992 -3.687 1.00 . A A . 37 ARG HA 1 1
2 1865 1 1 39 ARG HB2 H 2.810 -1.099 -4.857 1.00 . A A . 37 ARG HB2 1 1
2 1866 1 1 39 ARG HB3 H 2.103 -0.448 -6.330 1.00 . A A . 37 ARG HB3 1 1
2 1867 1 1 39 ARG HD2 H 5.613 0.335 -6.697 1.00 . A A . 37 ARG HD2 1 1
2 1868 1 1 39 ARG HD3 H 4.465 -0.991 -6.839 1.00 . A A . 37 ARG HD3 1 1
2 1869 1 1 39 ARG HE H 3.407 1.359 -8.026 1.00 . A A . 37 ARG HE 1 1
2 1870 1 1 39 ARG HG2 H 3.522 1.644 -5.816 1.00 . A A . 37 ARG HG2 1 1
2 1871 1 1 39 ARG HG3 H 4.422 0.570 -4.743 1.00 . A A . 37 ARG HG3 1 1
2 1872 1 1 39 ARG HH11 H 5.782 -1.163 -8.592 1.00 . A A . 37 ARG HH11 1 1
2 1873 1 1 39 ARG HH12 H 5.716 -0.997 -10.311 1.00 . A A . 37 ARG HH12 1 1
2 1874 1 1 39 ARG HH21 H 3.346 1.586 -10.262 1.00 . A A . 37 ARG HH21 1 1
2 1875 1 1 39 ARG HH22 H 4.327 0.569 -11.277 1.00 . A A . 37 ARG HH22 1 1
2 1876 1 1 39 ARG N N 0.452 -0.377 -4.072 1.00 . A A . 37 ARG N 1 1
2 1877 1 1 39 ARG NE N 4.080 0.637 -8.076 1.00 . A A . 37 ARG NE 1 1
2 1878 1 1 39 ARG NH1 N 5.402 -0.712 -9.402 1.00 . A A . 37 ARG NH1 1 1
2 1879 1 1 39 ARG NH2 N 4.021 0.847 -10.359 1.00 . A A . 37 ARG NH2 1 1
2 1880 1 1 39 ARG O O 1.250 2.801 -5.308 1.00 . A A . 37 ARG O 1 1
2 1881 1 1 40 SER C C -1.476 3.299 -6.336 1.00 . A A . 38 SER C 1 1
2 1882 1 1 40 SER CA C -0.773 2.194 -7.125 1.00 . A A . 38 SER CA 1 1
2 1883 1 1 40 SER CB C -1.781 1.457 -8.010 1.00 . A A . 38 SER CB 1 1
2 1884 1 1 40 SER H H -0.364 0.310 -6.259 1.00 . A A . 38 SER H 1 1
2 1885 1 1 40 SER HA H -0.023 2.643 -7.758 1.00 . A A . 38 SER HA 1 1
2 1886 1 1 40 SER HB2 H -1.267 0.700 -8.584 1.00 . A A . 38 SER HB2 1 1
2 1887 1 1 40 SER HB3 H -2.527 0.987 -7.386 1.00 . A A . 38 SER HB3 1 1
2 1888 1 1 40 SER HG H -2.120 3.248 -8.739 1.00 . A A . 38 SER HG 1 1
2 1889 1 1 40 SER N N -0.099 1.257 -6.238 1.00 . A A . 38 SER N 1 1
2 1890 1 1 40 SER O O -1.509 4.451 -6.771 1.00 . A A . 38 SER O 1 1
2 1891 1 1 40 SER OG O -2.431 2.349 -8.907 1.00 . A A . 38 SER OG 1 1
2 1892 1 1 41 SER C C -1.706 4.854 -3.685 1.00 . A A . 39 SER C 1 1
2 1893 1 1 41 SER CA C -2.718 3.917 -4.354 1.00 . A A . 39 SER CA 1 1
2 1894 1 1 41 SER CB C -3.577 3.203 -3.302 1.00 . A A . 39 SER CB 1 1
2 1895 1 1 41 SER H H -1.977 2.011 -4.889 1.00 . A A . 39 SER H 1 1
2 1896 1 1 41 SER HA H -3.361 4.504 -4.995 1.00 . A A . 39 SER HA 1 1
2 1897 1 1 41 SER HB2 H -4.134 2.408 -3.774 1.00 . A A . 39 SER HB2 1 1
2 1898 1 1 41 SER HB3 H -2.932 2.787 -2.540 1.00 . A A . 39 SER HB3 1 1
2 1899 1 1 41 SER HG H -4.222 4.255 -1.779 1.00 . A A . 39 SER HG 1 1
2 1900 1 1 41 SER N N -2.029 2.946 -5.186 1.00 . A A . 39 SER N 1 1
2 1901 1 1 41 SER O O -1.958 6.047 -3.511 1.00 . A A . 39 SER O 1 1
2 1902 1 1 41 SER OG O -4.490 4.098 -2.690 1.00 . A A . 39 SER OG 1 1
2 1903 1 1 42 PHE C C 1.181 6.027 -3.685 1.00 . A A . 40 PHE C 1 1
2 1904 1 1 42 PHE CA C 0.506 5.070 -2.705 1.00 . A A . 40 PHE CA 1 1
2 1905 1 1 42 PHE CB C 1.533 4.124 -2.086 1.00 . A A . 40 PHE CB 1 1
2 1906 1 1 42 PHE CD1 C 0.172 2.997 -0.310 1.00 . A A . 40 PHE CD1 1 1
2 1907 1 1 42 PHE CD2 C 2.049 4.307 0.356 1.00 . A A . 40 PHE CD2 1 1
2 1908 1 1 42 PHE CE1 C -0.099 2.715 1.012 1.00 . A A . 40 PHE CE1 1 1
2 1909 1 1 42 PHE CE2 C 1.785 4.025 1.678 1.00 . A A . 40 PHE CE2 1 1
2 1910 1 1 42 PHE CG C 1.248 3.798 -0.653 1.00 . A A . 40 PHE CG 1 1
2 1911 1 1 42 PHE CZ C 0.709 3.230 2.006 1.00 . A A . 40 PHE CZ 1 1
2 1912 1 1 42 PHE H H -0.405 3.351 -3.498 1.00 . A A . 40 PHE H 1 1
2 1913 1 1 42 PHE HA H 0.059 5.652 -1.914 1.00 . A A . 40 PHE HA 1 1
2 1914 1 1 42 PHE HB2 H 1.539 3.199 -2.642 1.00 . A A . 40 PHE HB2 1 1
2 1915 1 1 42 PHE HB3 H 2.508 4.575 -2.143 1.00 . A A . 40 PHE HB3 1 1
2 1916 1 1 42 PHE HD1 H -0.458 2.595 -1.088 1.00 . A A . 40 PHE HD1 1 1
2 1917 1 1 42 PHE HD2 H 2.893 4.930 0.099 1.00 . A A . 40 PHE HD2 1 1
2 1918 1 1 42 PHE HE1 H -0.941 2.089 1.268 1.00 . A A . 40 PHE HE1 1 1
2 1919 1 1 42 PHE HE2 H 2.417 4.426 2.454 1.00 . A A . 40 PHE HE2 1 1
2 1920 1 1 42 PHE HZ H 0.498 3.010 3.042 1.00 . A A . 40 PHE HZ 1 1
2 1921 1 1 42 PHE N N -0.551 4.307 -3.336 1.00 . A A . 40 PHE N 1 1
2 1922 1 1 42 PHE O O 1.321 7.218 -3.410 1.00 . A A . 40 PHE O 1 1
2 1923 1 1 43 GLU C C 1.347 7.340 -6.495 1.00 . A A . 41 GLU C 1 1
2 1924 1 1 43 GLU CA C 2.270 6.313 -5.846 1.00 . A A . 41 GLU CA 1 1
2 1925 1 1 43 GLU CB C 2.864 5.423 -6.931 1.00 . A A . 41 GLU CB 1 1
2 1926 1 1 43 GLU CD C 2.392 4.039 -8.993 1.00 . A A . 41 GLU CD 1 1
2 1927 1 1 43 GLU CG C 1.821 4.683 -7.752 1.00 . A A . 41 GLU CG 1 1
2 1928 1 1 43 GLU H H 1.381 4.564 -5.021 1.00 . A A . 41 GLU H 1 1
2 1929 1 1 43 GLU HA H 3.075 6.837 -5.351 1.00 . A A . 41 GLU HA 1 1
2 1930 1 1 43 GLU HB2 H 3.440 6.044 -7.595 1.00 . A A . 41 GLU HB2 1 1
2 1931 1 1 43 GLU HB3 H 3.515 4.696 -6.468 1.00 . A A . 41 GLU HB3 1 1
2 1932 1 1 43 GLU HG2 H 1.386 3.910 -7.136 1.00 . A A . 41 GLU HG2 1 1
2 1933 1 1 43 GLU HG3 H 1.051 5.382 -8.046 1.00 . A A . 41 GLU HG3 1 1
2 1934 1 1 43 GLU N N 1.569 5.512 -4.838 1.00 . A A . 41 GLU N 1 1
2 1935 1 1 43 GLU O O 1.785 8.140 -7.331 1.00 . A A . 41 GLU O 1 1
2 1936 1 1 43 GLU OE1 O 2.729 4.780 -9.947 1.00 . A A . 41 GLU OE1 1 1
2 1937 1 1 43 GLU OE2 O 2.477 2.795 -9.040 1.00 . A A . 41 GLU OE2 1 1
2 1938 1 1 44 SER C C -0.582 9.642 -6.463 1.00 . A A . 42 SER C 1 1
2 1939 1 1 44 SER CA C -0.925 8.176 -6.698 1.00 . A A . 42 SER CA 1 1
2 1940 1 1 44 SER CB C -2.313 7.848 -6.127 1.00 . A A . 42 SER CB 1 1
2 1941 1 1 44 SER H H -0.185 6.689 -5.403 1.00 . A A . 42 SER H 1 1
2 1942 1 1 44 SER HA H -0.938 7.993 -7.762 1.00 . A A . 42 SER HA 1 1
2 1943 1 1 44 SER HB2 H -2.517 6.796 -6.266 1.00 . A A . 42 SER HB2 1 1
2 1944 1 1 44 SER HB3 H -2.328 8.078 -5.071 1.00 . A A . 42 SER HB3 1 1
2 1945 1 1 44 SER HG H -3.023 8.863 -7.649 1.00 . A A . 42 SER HG 1 1
2 1946 1 1 44 SER N N 0.077 7.307 -6.117 1.00 . A A . 42 SER N 1 1
2 1947 1 1 44 SER O O -0.782 10.483 -7.338 1.00 . A A . 42 SER O 1 1
2 1948 1 1 44 SER OG O -3.334 8.600 -6.773 1.00 . A A . 42 SER OG 1 1
2 1949 1 1 45 SER C C 1.461 11.414 -3.996 1.00 . A A . 43 SER C 1 1
2 1950 1 1 45 SER CA C 0.296 11.327 -4.984 1.00 . A A . 43 SER CA 1 1
2 1951 1 1 45 SER CB C -0.918 12.107 -4.462 1.00 . A A . 43 SER CB 1 1
2 1952 1 1 45 SER H H 0.099 9.246 -4.624 1.00 . A A . 43 SER H 1 1
2 1953 1 1 45 SER HA H 0.613 11.779 -5.912 1.00 . A A . 43 SER HA 1 1
2 1954 1 1 45 SER HB2 H -1.285 11.640 -3.560 1.00 . A A . 43 SER HB2 1 1
2 1955 1 1 45 SER HB3 H -0.625 13.124 -4.249 1.00 . A A . 43 SER HB3 1 1
2 1956 1 1 45 SER HG H -1.715 11.572 -6.180 1.00 . A A . 43 SER HG 1 1
2 1957 1 1 45 SER N N -0.065 9.955 -5.284 1.00 . A A . 43 SER N 1 1
2 1958 1 1 45 SER O O 2.614 11.524 -4.412 1.00 . A A . 43 SER O 1 1
2 1959 1 1 45 SER OG O -1.965 12.125 -5.422 1.00 . A A . 43 SER OG 1 1
2 1960 1 1 46 CYS C C 1.433 11.596 -0.236 1.00 . A A . 44 CYS C 1 1
2 1961 1 1 46 CYS CA C 2.134 11.468 -1.614 1.00 . A A . 44 CYS CA 1 1
2 1962 1 1 46 CYS CB C 3.059 12.690 -1.863 1.00 . A A . 44 CYS CB 1 1
2 1963 1 1 46 CYS H H 0.220 11.130 -2.441 1.00 . A A . 44 CYS H 1 1
2 1964 1 1 46 CYS HA H 2.729 10.566 -1.617 1.00 . A A . 44 CYS HA 1 1
2 1965 1 1 46 CYS HB2 H 3.759 12.444 -2.647 1.00 . A A . 44 CYS HB2 1 1
2 1966 1 1 46 CYS HB3 H 2.449 13.519 -2.186 1.00 . A A . 44 CYS HB3 1 1
2 1967 1 1 46 CYS N N 1.146 11.319 -2.697 1.00 . A A . 44 CYS N 1 1
2 1968 1 1 46 CYS O O 1.806 10.903 0.712 1.00 . A A . 44 CYS O 1 1
2 1969 1 1 46 CYS SG S 4.036 13.242 -0.417 1.00 . A A . 44 CYS SG 1 1
2 1970 1 1 47 PRO C C -1.044 11.356 1.581 1.00 . A A . 45 PRO C 1 1
2 1971 1 1 47 PRO CA C -0.343 12.648 1.164 1.00 . A A . 45 PRO CA 1 1
2 1972 1 1 47 PRO CB C -1.381 13.740 0.855 1.00 . A A . 45 PRO CB 1 1
2 1973 1 1 47 PRO CD C -0.089 13.443 -1.119 1.00 . A A . 45 PRO CD 1 1
2 1974 1 1 47 PRO CG C -1.459 13.788 -0.630 1.00 . A A . 45 PRO CG 1 1
2 1975 1 1 47 PRO HA H 0.304 12.976 1.965 1.00 . A A . 45 PRO HA 1 1
2 1976 1 1 47 PRO HB2 H -2.332 13.472 1.292 1.00 . A A . 45 PRO HB2 1 1
2 1977 1 1 47 PRO HB3 H -1.046 14.684 1.261 1.00 . A A . 45 PRO HB3 1 1
2 1978 1 1 47 PRO HD2 H -0.139 12.974 -2.089 1.00 . A A . 45 PRO HD2 1 1
2 1979 1 1 47 PRO HD3 H 0.532 14.325 -1.151 1.00 . A A . 45 PRO HD3 1 1
2 1980 1 1 47 PRO HG2 H -2.177 13.061 -0.984 1.00 . A A . 45 PRO HG2 1 1
2 1981 1 1 47 PRO HG3 H -1.735 14.780 -0.955 1.00 . A A . 45 PRO HG3 1 1
2 1982 1 1 47 PRO N N 0.401 12.498 -0.096 1.00 . A A . 45 PRO N 1 1
2 1983 1 1 47 PRO O O -1.803 10.762 0.803 1.00 . A A . 45 PRO O 1 1
2 1984 1 1 48 GLN C C -2.878 9.772 3.417 1.00 . A A . 46 GLN C 1 1
2 1985 1 1 48 GLN CA C -1.363 9.715 3.365 1.00 . A A . 46 GLN CA 1 1
2 1986 1 1 48 GLN CB C -0.804 9.456 4.761 1.00 . A A . 46 GLN CB 1 1
2 1987 1 1 48 GLN CD C -0.795 7.999 6.811 1.00 . A A . 46 GLN CD 1 1
2 1988 1 1 48 GLN CG C -1.347 8.204 5.420 1.00 . A A . 46 GLN CG 1 1
2 1989 1 1 48 GLN H H -0.218 11.489 3.388 1.00 . A A . 46 GLN H 1 1
2 1990 1 1 48 GLN HA H -1.074 8.900 2.722 1.00 . A A . 46 GLN HA 1 1
2 1991 1 1 48 GLN HB2 H 0.270 9.364 4.695 1.00 . A A . 46 GLN HB2 1 1
2 1992 1 1 48 GLN HB3 H -1.044 10.299 5.390 1.00 . A A . 46 GLN HB3 1 1
2 1993 1 1 48 GLN HE21 H -0.968 6.034 6.613 1.00 . A A . 46 GLN HE21 1 1
2 1994 1 1 48 GLN HE22 H -0.329 6.589 8.119 1.00 . A A . 46 GLN HE22 1 1
2 1995 1 1 48 GLN HG2 H -2.424 8.278 5.481 1.00 . A A . 46 GLN HG2 1 1
2 1996 1 1 48 GLN HG3 H -1.086 7.349 4.813 1.00 . A A . 46 GLN HG3 1 1
2 1997 1 1 48 GLN N N -0.799 10.943 2.817 1.00 . A A . 46 GLN N 1 1
2 1998 1 1 48 GLN NE2 N -0.688 6.753 7.221 1.00 . A A . 46 GLN NE2 1 1
2 1999 1 1 48 GLN O O -3.539 8.748 3.312 1.00 . A A . 46 GLN O 1 1
2 2000 1 1 48 GLN OE1 O -0.471 8.958 7.511 1.00 . A A . 46 GLN OE1 1 1
2 2001 1 1 49 GLN C C -5.544 10.522 2.430 1.00 . A A . 47 GLN C 1 1
2 2002 1 1 49 GLN CA C -4.863 11.156 3.645 1.00 . A A . 47 GLN CA 1 1
2 2003 1 1 49 GLN CB C -5.198 12.643 3.738 1.00 . A A . 47 GLN CB 1 1
2 2004 1 1 49 GLN CD C -6.961 14.412 4.028 1.00 . A A . 47 GLN CD 1 1
2 2005 1 1 49 GLN CG C -6.679 12.934 3.892 1.00 . A A . 47 GLN CG 1 1
2 2006 1 1 49 GLN H H -2.830 11.748 3.662 1.00 . A A . 47 GLN H 1 1
2 2007 1 1 49 GLN HA H -5.217 10.661 4.536 1.00 . A A . 47 GLN HA 1 1
2 2008 1 1 49 GLN HB2 H -4.682 13.064 4.589 1.00 . A A . 47 GLN HB2 1 1
2 2009 1 1 49 GLN HB3 H -4.849 13.135 2.841 1.00 . A A . 47 GLN HB3 1 1
2 2010 1 1 49 GLN HE21 H -7.077 14.587 2.067 1.00 . A A . 47 GLN HE21 1 1
2 2011 1 1 49 GLN HE22 H -7.318 16.044 2.961 1.00 . A A . 47 GLN HE22 1 1
2 2012 1 1 49 GLN HG2 H -7.202 12.560 3.024 1.00 . A A . 47 GLN HG2 1 1
2 2013 1 1 49 GLN HG3 H -7.043 12.429 4.775 1.00 . A A . 47 GLN HG3 1 1
2 2014 1 1 49 GLN N N -3.419 10.970 3.580 1.00 . A A . 47 GLN N 1 1
2 2015 1 1 49 GLN NE2 N -7.138 15.080 2.913 1.00 . A A . 47 GLN NE2 1 1
2 2016 1 1 49 GLN O O -6.416 9.664 2.574 1.00 . A A . 47 GLN O 1 1
2 2017 1 1 49 GLN OE1 O -7.012 14.948 5.132 1.00 . A A . 47 GLN OE1 1 1
2 2018 1 1 50 TRP C C -5.236 8.931 -0.158 1.00 . A A . 48 TRP C 1 1
2 2019 1 1 50 TRP CA C -5.659 10.389 0.000 1.00 . A A . 48 TRP CA 1 1
2 2020 1 1 50 TRP CB C -5.145 11.215 -1.194 1.00 . A A . 48 TRP CB 1 1
2 2021 1 1 50 TRP CD1 C -5.415 9.764 -3.303 1.00 . A A . 48 TRP CD1 1 1
2 2022 1 1 50 TRP CD2 C -6.780 11.539 -3.226 1.00 . A A . 48 TRP CD2 1 1
2 2023 1 1 50 TRP CE2 C -7.024 10.835 -4.421 1.00 . A A . 48 TRP CE2 1 1
2 2024 1 1 50 TRP CE3 C -7.522 12.695 -2.962 1.00 . A A . 48 TRP CE3 1 1
2 2025 1 1 50 TRP CG C -5.748 10.834 -2.521 1.00 . A A . 48 TRP CG 1 1
2 2026 1 1 50 TRP CH2 C -8.687 12.381 -5.061 1.00 . A A . 48 TRP CH2 1 1
2 2027 1 1 50 TRP CZ2 C -7.977 11.248 -5.347 1.00 . A A . 48 TRP CZ2 1 1
2 2028 1 1 50 TRP CZ3 C -8.468 13.103 -3.882 1.00 . A A . 48 TRP CZ3 1 1
2 2029 1 1 50 TRP H H -4.427 11.620 1.198 1.00 . A A . 48 TRP H 1 1
2 2030 1 1 50 TRP HA H -6.735 10.447 0.037 1.00 . A A . 48 TRP HA 1 1
2 2031 1 1 50 TRP HB2 H -5.365 12.258 -1.021 1.00 . A A . 48 TRP HB2 1 1
2 2032 1 1 50 TRP HB3 H -4.075 11.092 -1.268 1.00 . A A . 48 TRP HB3 1 1
2 2033 1 1 50 TRP HD1 H -4.663 9.034 -3.045 1.00 . A A . 48 TRP HD1 1 1
2 2034 1 1 50 TRP HE1 H -6.129 9.086 -5.161 1.00 . A A . 48 TRP HE1 1 1
2 2035 1 1 50 TRP HE3 H -7.367 13.263 -2.057 1.00 . A A . 48 TRP HE3 1 1
2 2036 1 1 50 TRP HH2 H -9.437 12.739 -5.752 1.00 . A A . 48 TRP HH2 1 1
2 2037 1 1 50 TRP HZ2 H -8.160 10.703 -6.261 1.00 . A A . 48 TRP HZ2 1 1
2 2038 1 1 50 TRP HZ3 H -9.050 13.992 -3.696 1.00 . A A . 48 TRP HZ3 1 1
2 2039 1 1 50 TRP N N -5.121 10.930 1.242 1.00 . A A . 48 TRP N 1 1
2 2040 1 1 50 TRP NE1 N -6.179 9.757 -4.444 1.00 . A A . 48 TRP NE1 1 1
2 2041 1 1 50 TRP O O -6.069 8.045 -0.392 1.00 . A A . 48 TRP O 1 1
2 2042 1 1 51 ILE C C -4.035 6.321 0.680 1.00 . A A . 49 ILE C 1 1
2 2043 1 1 51 ILE CA C -3.342 7.384 -0.159 1.00 . A A . 49 ILE CA 1 1
2 2044 1 1 51 ILE CB C -1.836 7.420 0.189 1.00 . A A . 49 ILE CB 1 1
2 2045 1 1 51 ILE CD1 C 0.413 8.305 -0.621 1.00 . A A . 49 ILE CD1 1 1
2 2046 1 1 51 ILE CG1 C -1.060 8.145 -0.913 1.00 . A A . 49 ILE CG1 1 1
2 2047 1 1 51 ILE CG2 C -1.281 6.016 0.426 1.00 . A A . 49 ILE CG2 1 1
2 2048 1 1 51 ILE H H -3.358 9.451 0.255 1.00 . A A . 49 ILE H 1 1
2 2049 1 1 51 ILE HA H -3.434 7.112 -1.200 1.00 . A A . 49 ILE HA 1 1
2 2050 1 1 51 ILE HB H -1.726 7.975 1.108 1.00 . A A . 49 ILE HB 1 1
2 2051 1 1 51 ILE HD11 H 0.889 8.819 -1.444 1.00 . A A . 49 ILE HD11 1 1
2 2052 1 1 51 ILE HD12 H 0.864 7.331 -0.493 1.00 . A A . 49 ILE HD12 1 1
2 2053 1 1 51 ILE HD13 H 0.539 8.882 0.283 1.00 . A A . 49 ILE HD13 1 1
2 2054 1 1 51 ILE HG12 H -1.153 7.589 -1.835 1.00 . A A . 49 ILE HG12 1 1
2 2055 1 1 51 ILE HG13 H -1.483 9.128 -1.049 1.00 . A A . 49 ILE HG13 1 1
2 2056 1 1 51 ILE HG21 H -1.482 5.396 -0.433 1.00 . A A . 49 ILE HG21 1 1
2 2057 1 1 51 ILE HG22 H -1.748 5.584 1.303 1.00 . A A . 49 ILE HG22 1 1
2 2058 1 1 51 ILE HG23 H -0.215 6.074 0.588 1.00 . A A . 49 ILE HG23 1 1
2 2059 1 1 51 ILE N N -3.940 8.699 0.008 1.00 . A A . 49 ILE N 1 1
2 2060 1 1 51 ILE O O -4.594 5.373 0.139 1.00 . A A . 49 ILE O 1 1
2 2061 1 1 52 LYS C C -6.098 5.447 2.804 1.00 . A A . 50 LYS C 1 1
2 2062 1 1 52 LYS CA C -4.593 5.505 2.880 1.00 . A A . 50 LYS CA 1 1
2 2063 1 1 52 LYS CB C -4.123 5.687 4.317 1.00 . A A . 50 LYS CB 1 1
2 2064 1 1 52 LYS CD C -2.466 3.760 4.178 1.00 . A A . 50 LYS CD 1 1
2 2065 1 1 52 LYS CE C -3.419 2.822 4.919 1.00 . A A . 50 LYS CE 1 1
2 2066 1 1 52 LYS CG C -2.686 5.232 4.554 1.00 . A A . 50 LYS CG 1 1
2 2067 1 1 52 LYS H H -3.653 7.324 2.367 1.00 . A A . 50 LYS H 1 1
2 2068 1 1 52 LYS HA H -4.217 4.559 2.534 1.00 . A A . 50 LYS HA 1 1
2 2069 1 1 52 LYS HB2 H -4.189 6.735 4.574 1.00 . A A . 50 LYS HB2 1 1
2 2070 1 1 52 LYS HB3 H -4.768 5.124 4.972 1.00 . A A . 50 LYS HB3 1 1
2 2071 1 1 52 LYS HD2 H -2.614 3.639 3.116 1.00 . A A . 50 LYS HD2 1 1
2 2072 1 1 52 LYS HD3 H -1.449 3.491 4.426 1.00 . A A . 50 LYS HD3 1 1
2 2073 1 1 52 LYS HE2 H -3.316 2.985 5.979 1.00 . A A . 50 LYS HE2 1 1
2 2074 1 1 52 LYS HE3 H -4.432 3.042 4.617 1.00 . A A . 50 LYS HE3 1 1
2 2075 1 1 52 LYS HG2 H -2.030 5.840 3.950 1.00 . A A . 50 LYS HG2 1 1
2 2076 1 1 52 LYS HG3 H -2.444 5.371 5.597 1.00 . A A . 50 LYS HG3 1 1
2 2077 1 1 52 LYS HZ1 H -3.816 0.762 5.075 1.00 . A A . 50 LYS HZ1 1 1
2 2078 1 1 52 LYS HZ2 H -2.184 1.144 4.966 1.00 . A A . 50 LYS HZ2 1 1
2 2079 1 1 52 LYS HZ3 H -3.155 1.228 3.588 1.00 . A A . 50 LYS HZ3 1 1
2 2080 1 1 52 LYS N N -4.031 6.497 1.990 1.00 . A A . 50 LYS N 1 1
2 2081 1 1 52 LYS NZ N -3.125 1.399 4.623 1.00 . A A . 50 LYS NZ 1 1
2 2082 1 1 52 LYS O O -6.685 4.427 3.132 1.00 . A A . 50 LYS O 1 1
2 2083 1 1 53 TYR C C -8.609 5.469 1.232 1.00 . A A . 51 TYR C 1 1
2 2084 1 1 53 TYR CA C -8.183 6.529 2.246 1.00 . A A . 51 TYR CA 1 1
2 2085 1 1 53 TYR CB C -8.701 7.905 1.818 1.00 . A A . 51 TYR CB 1 1
2 2086 1 1 53 TYR CD1 C -11.033 7.943 2.777 1.00 . A A . 51 TYR CD1 1 1
2 2087 1 1 53 TYR CD2 C -10.791 8.045 0.410 1.00 . A A . 51 TYR CD2 1 1
2 2088 1 1 53 TYR CE1 C -12.403 7.991 2.643 1.00 . A A . 51 TYR CE1 1 1
2 2089 1 1 53 TYR CE2 C -12.159 8.097 0.267 1.00 . A A . 51 TYR CE2 1 1
2 2090 1 1 53 TYR CG C -10.202 7.967 1.665 1.00 . A A . 51 TYR CG 1 1
2 2091 1 1 53 TYR CZ C -12.963 8.069 1.386 1.00 . A A . 51 TYR CZ 1 1
2 2092 1 1 53 TYR H H -6.224 7.352 2.172 1.00 . A A . 51 TYR H 1 1
2 2093 1 1 53 TYR HA H -8.606 6.277 3.208 1.00 . A A . 51 TYR HA 1 1
2 2094 1 1 53 TYR HB2 H -8.414 8.637 2.557 1.00 . A A . 51 TYR HB2 1 1
2 2095 1 1 53 TYR HB3 H -8.258 8.167 0.870 1.00 . A A . 51 TYR HB3 1 1
2 2096 1 1 53 TYR HD1 H -10.591 7.883 3.760 1.00 . A A . 51 TYR HD1 1 1
2 2097 1 1 53 TYR HD2 H -10.158 8.066 -0.466 1.00 . A A . 51 TYR HD2 1 1
2 2098 1 1 53 TYR HE1 H -13.032 7.972 3.520 1.00 . A A . 51 TYR HE1 1 1
2 2099 1 1 53 TYR HE2 H -12.599 8.157 -0.717 1.00 . A A . 51 TYR HE2 1 1
2 2100 1 1 53 TYR HH H -14.689 8.731 1.901 1.00 . A A . 51 TYR HH 1 1
2 2101 1 1 53 TYR N N -6.734 6.536 2.386 1.00 . A A . 51 TYR N 1 1
2 2102 1 1 53 TYR O O -9.461 4.626 1.519 1.00 . A A . 51 TYR O 1 1
2 2103 1 1 53 TYR OH O -14.332 8.113 1.248 1.00 . A A . 51 TYR OH 1 1
2 2104 1 1 54 PHE C C -7.644 3.187 -0.685 1.00 . A A . 52 PHE C 1 1
2 2105 1 1 54 PHE CA C -8.300 4.534 -0.986 1.00 . A A . 52 PHE CA 1 1
2 2106 1 1 54 PHE CB C -7.856 5.053 -2.355 1.00 . A A . 52 PHE CB 1 1
2 2107 1 1 54 PHE CD1 C -8.320 7.519 -2.421 1.00 . A A . 52 PHE CD1 1 1
2 2108 1 1 54 PHE CD2 C -9.723 6.069 -3.683 1.00 . A A . 52 PHE CD2 1 1
2 2109 1 1 54 PHE CE1 C -9.048 8.606 -2.853 1.00 . A A . 52 PHE CE1 1 1
2 2110 1 1 54 PHE CE2 C -10.454 7.156 -4.120 1.00 . A A . 52 PHE CE2 1 1
2 2111 1 1 54 PHE CG C -8.648 6.238 -2.829 1.00 . A A . 52 PHE CG 1 1
2 2112 1 1 54 PHE CZ C -10.116 8.425 -3.704 1.00 . A A . 52 PHE CZ 1 1
2 2113 1 1 54 PHE H H -7.338 6.215 -0.122 1.00 . A A . 52 PHE H 1 1
2 2114 1 1 54 PHE HA H -9.371 4.393 -1.001 1.00 . A A . 52 PHE HA 1 1
2 2115 1 1 54 PHE HB2 H -6.819 5.347 -2.302 1.00 . A A . 52 PHE HB2 1 1
2 2116 1 1 54 PHE HB3 H -7.965 4.263 -3.083 1.00 . A A . 52 PHE HB3 1 1
2 2117 1 1 54 PHE HD1 H -7.483 7.663 -1.754 1.00 . A A . 52 PHE HD1 1 1
2 2118 1 1 54 PHE HD2 H -9.988 5.074 -4.009 1.00 . A A . 52 PHE HD2 1 1
2 2119 1 1 54 PHE HE1 H -8.781 9.601 -2.526 1.00 . A A . 52 PHE HE1 1 1
2 2120 1 1 54 PHE HE2 H -11.291 7.011 -4.786 1.00 . A A . 52 PHE HE2 1 1
2 2121 1 1 54 PHE HZ H -10.688 9.275 -4.042 1.00 . A A . 52 PHE HZ 1 1
2 2122 1 1 54 PHE N N -8.003 5.511 0.055 1.00 . A A . 52 PHE N 1 1
2 2123 1 1 54 PHE O O -8.272 2.129 -0.822 1.00 . A A . 52 PHE O 1 1
2 2124 1 1 55 ASP C C -6.239 1.147 1.067 1.00 . A A . 53 ASP C 1 1
2 2125 1 1 55 ASP CA C -5.588 2.047 0.027 1.00 . A A . 53 ASP CA 1 1
2 2126 1 1 55 ASP CB C -4.182 2.447 0.485 1.00 . A A . 53 ASP CB 1 1
2 2127 1 1 55 ASP CG C -3.313 1.269 0.873 1.00 . A A . 53 ASP CG 1 1
2 2128 1 1 55 ASP H H -5.975 4.126 -0.123 1.00 . A A . 53 ASP H 1 1
2 2129 1 1 55 ASP HA H -5.500 1.492 -0.895 1.00 . A A . 53 ASP HA 1 1
2 2130 1 1 55 ASP HB2 H -3.687 2.979 -0.314 1.00 . A A . 53 ASP HB2 1 1
2 2131 1 1 55 ASP HB3 H -4.270 3.101 1.337 1.00 . A A . 53 ASP HB3 1 1
2 2132 1 1 55 ASP N N -6.389 3.244 -0.255 1.00 . A A . 53 ASP N 1 1
2 2133 1 1 55 ASP O O -6.363 -0.039 0.850 1.00 . A A . 53 ASP O 1 1
2 2134 1 1 55 ASP OD1 O -2.745 0.632 -0.020 1.00 . A A . 53 ASP OD1 1 1
2 2135 1 1 55 ASP OD2 O -3.178 1.009 2.088 1.00 . A A . 53 ASP OD2 1 1
2 2136 1 1 56 LYS C C -8.375 -0.017 2.864 1.00 . A A . 54 LYS C 1 1
2 2137 1 1 56 LYS CA C -7.290 0.985 3.303 1.00 . A A . 54 LYS CA 1 1
2 2138 1 1 56 LYS CB C -7.867 1.959 4.333 1.00 . A A . 54 LYS CB 1 1
2 2139 1 1 56 LYS CD C -8.929 2.333 6.584 1.00 . A A . 54 LYS CD 1 1
2 2140 1 1 56 LYS CE C -10.028 3.213 6.002 1.00 . A A . 54 LYS CE 1 1
2 2141 1 1 56 LYS CG C -8.444 1.298 5.576 1.00 . A A . 54 LYS CG 1 1
2 2142 1 1 56 LYS H H -6.660 2.719 2.232 1.00 . A A . 54 LYS H 1 1
2 2143 1 1 56 LYS HA H -6.489 0.437 3.774 1.00 . A A . 54 LYS HA 1 1
2 2144 1 1 56 LYS HB2 H -7.085 2.637 4.644 1.00 . A A . 54 LYS HB2 1 1
2 2145 1 1 56 LYS HB3 H -8.651 2.530 3.856 1.00 . A A . 54 LYS HB3 1 1
2 2146 1 1 56 LYS HD2 H -9.316 1.822 7.453 1.00 . A A . 54 LYS HD2 1 1
2 2147 1 1 56 LYS HD3 H -8.096 2.956 6.872 1.00 . A A . 54 LYS HD3 1 1
2 2148 1 1 56 LYS HE2 H -9.655 3.696 5.111 1.00 . A A . 54 LYS HE2 1 1
2 2149 1 1 56 LYS HE3 H -10.873 2.592 5.747 1.00 . A A . 54 LYS HE3 1 1
2 2150 1 1 56 LYS HG2 H -9.276 0.675 5.286 1.00 . A A . 54 LYS HG2 1 1
2 2151 1 1 56 LYS HG3 H -7.680 0.690 6.035 1.00 . A A . 54 LYS HG3 1 1
2 2152 1 1 56 LYS HZ1 H -9.680 4.898 7.180 1.00 . A A . 54 LYS HZ1 1 1
2 2153 1 1 56 LYS HZ2 H -10.789 3.815 7.843 1.00 . A A . 54 LYS HZ2 1 1
2 2154 1 1 56 LYS HZ3 H -11.249 4.805 6.557 1.00 . A A . 54 LYS HZ3 1 1
2 2155 1 1 56 LYS N N -6.709 1.739 2.170 1.00 . A A . 54 LYS N 1 1
2 2156 1 1 56 LYS NZ N -10.465 4.256 6.958 1.00 . A A . 54 LYS NZ 1 1
2 2157 1 1 56 LYS O O -8.537 -1.081 3.475 1.00 . A A . 54 LYS O 1 1
2 2158 1 1 57 ARG C C -9.654 -1.802 0.618 1.00 . A A . 55 ARG C 1 1
2 2159 1 1 57 ARG CA C -10.171 -0.538 1.322 1.00 . A A . 55 ARG CA 1 1
2 2160 1 1 57 ARG CB C -11.112 0.264 0.422 1.00 . A A . 55 ARG CB 1 1
2 2161 1 1 57 ARG CD C -12.765 2.173 0.270 1.00 . A A . 55 ARG CD 1 1
2 2162 1 1 57 ARG CG C -11.870 1.346 1.180 1.00 . A A . 55 ARG CG 1 1
2 2163 1 1 57 ARG CZ C -13.829 4.389 0.647 1.00 . A A . 55 ARG CZ 1 1
2 2164 1 1 57 ARG H H -8.867 1.137 1.318 1.00 . A A . 55 ARG H 1 1
2 2165 1 1 57 ARG HA H -10.726 -0.852 2.195 1.00 . A A . 55 ARG HA 1 1
2 2166 1 1 57 ARG HB2 H -10.533 0.732 -0.362 1.00 . A A . 55 ARG HB2 1 1
2 2167 1 1 57 ARG HB3 H -11.830 -0.408 -0.021 1.00 . A A . 55 ARG HB3 1 1
2 2168 1 1 57 ARG HD2 H -12.147 2.704 -0.438 1.00 . A A . 55 ARG HD2 1 1
2 2169 1 1 57 ARG HD3 H -13.434 1.511 -0.258 1.00 . A A . 55 ARG HD3 1 1
2 2170 1 1 57 ARG HE H -13.904 2.827 1.908 1.00 . A A . 55 ARG HE 1 1
2 2171 1 1 57 ARG HG2 H -12.482 0.879 1.933 1.00 . A A . 55 ARG HG2 1 1
2 2172 1 1 57 ARG HG3 H -11.152 1.999 1.655 1.00 . A A . 55 ARG HG3 1 1
2 2173 1 1 57 ARG HH11 H -12.847 4.240 -1.125 1.00 . A A . 55 ARG HH11 1 1
2 2174 1 1 57 ARG HH12 H -13.588 5.769 -0.827 1.00 . A A . 55 ARG HH12 1 1
2 2175 1 1 57 ARG HH21 H -14.898 4.855 2.313 1.00 . A A . 55 ARG HH21 1 1
2 2176 1 1 57 ARG HH22 H -14.755 6.134 1.155 1.00 . A A . 55 ARG HH22 1 1
2 2177 1 1 57 ARG N N -9.086 0.309 1.801 1.00 . A A . 55 ARG N 1 1
2 2178 1 1 57 ARG NE N -13.559 3.141 1.039 1.00 . A A . 55 ARG NE 1 1
2 2179 1 1 57 ARG NH1 N -13.387 4.834 -0.524 1.00 . A A . 55 ARG NH1 1 1
2 2180 1 1 57 ARG NH2 N -14.552 5.188 1.430 1.00 . A A . 55 ARG NH2 1 1
2 2181 1 1 57 ARG O O -10.303 -2.846 0.650 1.00 . A A . 55 ARG O 1 1
2 2182 1 1 58 ARG C C -6.680 -3.356 0.129 1.00 . A A . 56 ARG C 1 1
2 2183 1 1 58 ARG CA C -7.873 -2.858 -0.682 1.00 . A A . 56 ARG CA 1 1
2 2184 1 1 58 ARG CB C -7.409 -2.495 -2.102 1.00 . A A . 56 ARG CB 1 1
2 2185 1 1 58 ARG CD C -9.598 -1.584 -3.003 1.00 . A A . 56 ARG CD 1 1
2 2186 1 1 58 ARG CG C -8.481 -2.600 -3.183 1.00 . A A . 56 ARG CG 1 1
2 2187 1 1 58 ARG CZ C -11.721 -1.036 -4.172 1.00 . A A . 56 ARG CZ 1 1
2 2188 1 1 58 ARG H H -8.027 -0.839 -0.026 1.00 . A A . 56 ARG H 1 1
2 2189 1 1 58 ARG HA H -8.610 -3.645 -0.741 1.00 . A A . 56 ARG HA 1 1
2 2190 1 1 58 ARG HB2 H -7.046 -1.477 -2.093 1.00 . A A . 56 ARG HB2 1 1
2 2191 1 1 58 ARG HB3 H -6.592 -3.148 -2.372 1.00 . A A . 56 ARG HB3 1 1
2 2192 1 1 58 ARG HD2 H -10.159 -1.834 -2.117 1.00 . A A . 56 ARG HD2 1 1
2 2193 1 1 58 ARG HD3 H -9.164 -0.601 -2.892 1.00 . A A . 56 ARG HD3 1 1
2 2194 1 1 58 ARG HE H -10.164 -2.003 -4.981 1.00 . A A . 56 ARG HE 1 1
2 2195 1 1 58 ARG HG2 H -8.021 -2.438 -4.145 1.00 . A A . 56 ARG HG2 1 1
2 2196 1 1 58 ARG HG3 H -8.903 -3.593 -3.153 1.00 . A A . 56 ARG HG3 1 1
2 2197 1 1 58 ARG HH11 H -11.694 -0.453 -2.227 1.00 . A A . 56 ARG HH11 1 1
2 2198 1 1 58 ARG HH12 H -13.144 -0.074 -3.087 1.00 . A A . 56 ARG HH12 1 1
2 2199 1 1 58 ARG HH21 H -12.079 -1.493 -6.117 1.00 . A A . 56 ARG HH21 1 1
2 2200 1 1 58 ARG HH22 H -13.356 -0.656 -5.309 1.00 . A A . 56 ARG HH22 1 1
2 2201 1 1 58 ARG N N -8.496 -1.703 -0.017 1.00 . A A . 56 ARG N 1 1
2 2202 1 1 58 ARG NE N -10.501 -1.578 -4.157 1.00 . A A . 56 ARG NE 1 1
2 2203 1 1 58 ARG NH1 N -12.220 -0.476 -3.077 1.00 . A A . 56 ARG NH1 1 1
2 2204 1 1 58 ARG NH2 N -12.441 -1.065 -5.283 1.00 . A A . 56 ARG NH2 1 1
2 2205 1 1 58 ARG O O -6.051 -4.365 -0.209 1.00 . A A . 56 ARG O 1 1
2 2206 1 1 59 ASP C C -5.123 -4.283 2.538 1.00 . A A . 57 ASP C 1 1
2 2207 1 1 59 ASP CA C -5.250 -2.846 2.074 1.00 . A A . 57 ASP CA 1 1
2 2208 1 1 59 ASP CB C -5.350 -1.912 3.275 1.00 . A A . 57 ASP CB 1 1
2 2209 1 1 59 ASP CG C -4.123 -1.904 4.154 1.00 . A A . 57 ASP CG 1 1
2 2210 1 1 59 ASP H H -6.994 -1.880 1.406 1.00 . A A . 57 ASP H 1 1
2 2211 1 1 59 ASP HA H -4.360 -2.588 1.517 1.00 . A A . 57 ASP HA 1 1
2 2212 1 1 59 ASP HB2 H -5.500 -0.908 2.909 1.00 . A A . 57 ASP HB2 1 1
2 2213 1 1 59 ASP HB3 H -6.202 -2.200 3.873 1.00 . A A . 57 ASP HB3 1 1
2 2214 1 1 59 ASP N N -6.401 -2.629 1.195 1.00 . A A . 57 ASP N 1 1
2 2215 1 1 59 ASP O O -6.040 -4.844 3.157 1.00 . A A . 57 ASP O 1 1
2 2216 1 1 59 ASP OD1 O -4.039 -1.017 5.042 1.00 . A A . 57 ASP OD1 1 1
2 2217 1 1 59 ASP OD2 O -3.237 -2.768 3.973 1.00 . A A . 57 ASP OD2 1 1
2 2218 1 1 60 TYR C C -2.403 -6.233 3.470 1.00 . A A . 58 TYR C 1 1
2 2219 1 1 60 TYR CA C -3.674 -6.218 2.593 1.00 . A A . 58 TYR CA 1 1
2 2220 1 1 60 TYR CB C -3.487 -7.076 1.346 1.00 . A A . 58 TYR CB 1 1
2 2221 1 1 60 TYR CD1 C -4.529 -9.371 1.167 1.00 . A A . 58 TYR CD1 1 1
2 2222 1 1 60 TYR CD2 C -2.409 -9.187 2.227 1.00 . A A . 58 TYR CD2 1 1
2 2223 1 1 60 TYR CE1 C -4.516 -10.739 1.372 1.00 . A A . 58 TYR CE1 1 1
2 2224 1 1 60 TYR CE2 C -2.387 -10.546 2.440 1.00 . A A . 58 TYR CE2 1 1
2 2225 1 1 60 TYR CG C -3.474 -8.573 1.591 1.00 . A A . 58 TYR CG 1 1
2 2226 1 1 60 TYR CZ C -3.441 -11.323 2.008 1.00 . A A . 58 TYR CZ 1 1
2 2227 1 1 60 TYR H H -3.350 -4.362 1.675 1.00 . A A . 58 TYR H 1 1
2 2228 1 1 60 TYR HA H -4.502 -6.605 3.167 1.00 . A A . 58 TYR HA 1 1
2 2229 1 1 60 TYR HB2 H -4.304 -6.861 0.679 1.00 . A A . 58 TYR HB2 1 1
2 2230 1 1 60 TYR HB3 H -2.558 -6.804 0.867 1.00 . A A . 58 TYR HB3 1 1
2 2231 1 1 60 TYR HD1 H -5.366 -8.907 0.666 1.00 . A A . 58 TYR HD1 1 1
2 2232 1 1 60 TYR HD2 H -1.587 -8.581 2.570 1.00 . A A . 58 TYR HD2 1 1
2 2233 1 1 60 TYR HE1 H -5.344 -11.344 1.035 1.00 . A A . 58 TYR HE1 1 1
2 2234 1 1 60 TYR HE2 H -1.539 -10.993 2.936 1.00 . A A . 58 TYR HE2 1 1
2 2235 1 1 60 TYR HH H -3.683 -13.133 1.399 1.00 . A A . 58 TYR HH 1 1
2 2236 1 1 60 TYR N N -3.995 -4.873 2.201 1.00 . A A . 58 TYR N 1 1
2 2237 1 1 60 TYR O O -2.429 -6.657 4.613 1.00 . A A . 58 TYR O 1 1
2 2238 1 1 60 TYR OH O -3.420 -12.689 2.216 1.00 . A A . 58 TYR OH 1 1
2 2239 1 1 61 LEU C C 0.157 -4.554 4.505 1.00 . A A . 59 LEU C 1 1
2 2240 1 1 61 LEU CA C -0.013 -5.786 3.626 1.00 . A A . 59 LEU CA 1 1
2 2241 1 1 61 LEU CB C 1.184 -5.899 2.674 1.00 . A A . 59 LEU CB 1 1
2 2242 1 1 61 LEU CD1 C 1.341 -8.397 2.952 1.00 . A A . 59 LEU CD1 1 1
2 2243 1 1 61 LEU CD2 C 0.381 -7.447 0.845 1.00 . A A . 59 LEU CD2 1 1
2 2244 1 1 61 LEU CG C 1.391 -7.247 1.966 1.00 . A A . 59 LEU CG 1 1
2 2245 1 1 61 LEU H H -1.308 -5.496 1.972 1.00 . A A . 59 LEU H 1 1
2 2246 1 1 61 LEU HA H -0.015 -6.649 4.271 1.00 . A A . 59 LEU HA 1 1
2 2247 1 1 61 LEU HB2 H 1.064 -5.142 1.915 1.00 . A A . 59 LEU HB2 1 1
2 2248 1 1 61 LEU HB3 H 2.082 -5.669 3.234 1.00 . A A . 59 LEU HB3 1 1
2 2249 1 1 61 LEU HD11 H 0.371 -8.432 3.422 1.00 . A A . 59 LEU HD11 1 1
2 2250 1 1 61 LEU HD12 H 2.103 -8.257 3.705 1.00 . A A . 59 LEU HD12 1 1
2 2251 1 1 61 LEU HD13 H 1.519 -9.324 2.426 1.00 . A A . 59 LEU HD13 1 1
2 2252 1 1 61 LEU HD21 H 0.750 -8.209 0.170 1.00 . A A . 59 LEU HD21 1 1
2 2253 1 1 61 LEU HD22 H 0.256 -6.523 0.301 1.00 . A A . 59 LEU HD22 1 1
2 2254 1 1 61 LEU HD23 H -0.566 -7.754 1.252 1.00 . A A . 59 LEU HD23 1 1
2 2255 1 1 61 LEU HG H 2.379 -7.253 1.528 1.00 . A A . 59 LEU HG 1 1
2 2256 1 1 61 LEU N N -1.284 -5.806 2.898 1.00 . A A . 59 LEU N 1 1
2 2257 1 1 61 LEU O O 0.768 -4.629 5.565 1.00 . A A . 59 LEU O 1 1
2 2258 1 1 62 LYS C C -0.769 -2.140 6.141 1.00 . A A . 60 LYS C 1 1
2 2259 1 1 62 LYS CA C -0.153 -2.158 4.734 1.00 . A A . 60 LYS CA 1 1
2 2260 1 1 62 LYS CB C -0.707 -1.005 3.879 1.00 . A A . 60 LYS CB 1 1
2 2261 1 1 62 LYS CD C 1.420 0.368 3.774 1.00 . A A . 60 LYS CD 1 1
2 2262 1 1 62 LYS CE C 1.640 0.065 2.293 1.00 . A A . 60 LYS CE 1 1
2 2263 1 1 62 LYS CG C -0.063 0.355 4.148 1.00 . A A . 60 LYS CG 1 1
2 2264 1 1 62 LYS H H -0.954 -3.458 3.271 1.00 . A A . 60 LYS H 1 1
2 2265 1 1 62 LYS HA H 0.913 -2.031 4.832 1.00 . A A . 60 LYS HA 1 1
2 2266 1 1 62 LYS HB2 H -0.564 -1.247 2.837 1.00 . A A . 60 LYS HB2 1 1
2 2267 1 1 62 LYS HB3 H -1.767 -0.919 4.069 1.00 . A A . 60 LYS HB3 1 1
2 2268 1 1 62 LYS HD2 H 1.828 1.344 3.987 1.00 . A A . 60 LYS HD2 1 1
2 2269 1 1 62 LYS HD3 H 1.953 -0.371 4.360 1.00 . A A . 60 LYS HD3 1 1
2 2270 1 1 62 LYS HE2 H 1.205 -0.896 2.063 1.00 . A A . 60 LYS HE2 1 1
2 2271 1 1 62 LYS HE3 H 1.160 0.831 1.703 1.00 . A A . 60 LYS HE3 1 1
2 2272 1 1 62 LYS HG2 H -0.573 1.110 3.562 1.00 . A A . 60 LYS HG2 1 1
2 2273 1 1 62 LYS HG3 H -0.163 0.589 5.198 1.00 . A A . 60 LYS HG3 1 1
2 2274 1 1 62 LYS HZ1 H 3.552 -0.677 2.568 1.00 . A A . 60 LYS HZ1 1 1
2 2275 1 1 62 LYS HZ2 H 3.524 0.954 2.111 1.00 . A A . 60 LYS HZ2 1 1
2 2276 1 1 62 LYS HZ3 H 3.234 -0.241 0.960 1.00 . A A . 60 LYS HZ3 1 1
2 2277 1 1 62 LYS N N -0.375 -3.435 4.060 1.00 . A A . 60 LYS N 1 1
2 2278 1 1 62 LYS NZ N 3.081 0.025 1.957 1.00 . A A . 60 LYS NZ 1 1
2 2279 1 1 62 LYS O O -0.172 -1.610 7.078 1.00 . A A . 60 LYS O 1 1
2 2280 1 1 63 PHE C C -1.949 -3.719 8.544 1.00 . A A . 61 PHE C 1 1
2 2281 1 1 63 PHE CA C -2.636 -2.761 7.579 1.00 . A A . 61 PHE CA 1 1
2 2282 1 1 63 PHE CB C -4.137 -3.118 7.421 1.00 . A A . 61 PHE CB 1 1
2 2283 1 1 63 PHE CD1 C -4.665 -5.342 8.486 1.00 . A A . 61 PHE CD1 1 1
2 2284 1 1 63 PHE CD2 C -4.612 -5.233 6.102 1.00 . A A . 61 PHE CD2 1 1
2 2285 1 1 63 PHE CE1 C -4.993 -6.678 8.422 1.00 . A A . 61 PHE CE1 1 1
2 2286 1 1 63 PHE CE2 C -4.939 -6.577 6.042 1.00 . A A . 61 PHE CE2 1 1
2 2287 1 1 63 PHE CG C -4.468 -4.597 7.330 1.00 . A A . 61 PHE CG 1 1
2 2288 1 1 63 PHE CZ C -5.130 -7.297 7.201 1.00 . A A . 61 PHE CZ 1 1
2 2289 1 1 63 PHE H H -2.394 -3.113 5.492 1.00 . A A . 61 PHE H 1 1
2 2290 1 1 63 PHE HA H -2.564 -1.767 7.996 1.00 . A A . 61 PHE HA 1 1
2 2291 1 1 63 PHE HB2 H -4.676 -2.724 8.268 1.00 . A A . 61 PHE HB2 1 1
2 2292 1 1 63 PHE HB3 H -4.509 -2.640 6.525 1.00 . A A . 61 PHE HB3 1 1
2 2293 1 1 63 PHE HD1 H -4.558 -4.860 9.447 1.00 . A A . 61 PHE HD1 1 1
2 2294 1 1 63 PHE HD2 H -4.459 -4.685 5.181 1.00 . A A . 61 PHE HD2 1 1
2 2295 1 1 63 PHE HE1 H -5.142 -7.242 9.331 1.00 . A A . 61 PHE HE1 1 1
2 2296 1 1 63 PHE HE2 H -5.047 -7.063 5.084 1.00 . A A . 61 PHE HE2 1 1
2 2297 1 1 63 PHE HZ H -5.386 -8.344 7.150 1.00 . A A . 61 PHE HZ 1 1
2 2298 1 1 63 PHE N N -1.952 -2.727 6.287 1.00 . A A . 61 PHE N 1 1
2 2299 1 1 63 PHE O O -2.193 -3.683 9.751 1.00 . A A . 61 PHE O 1 1
2 2300 1 1 64 LYS C C 0.683 -4.875 9.688 1.00 . A A . 62 LYS C 1 1
2 2301 1 1 64 LYS CA C -0.359 -5.534 8.820 1.00 . A A . 62 LYS CA 1 1
2 2302 1 1 64 LYS CB C 0.249 -6.616 7.957 1.00 . A A . 62 LYS CB 1 1
2 2303 1 1 64 LYS CD C -0.172 -8.578 6.468 1.00 . A A . 62 LYS CD 1 1
2 2304 1 1 64 LYS CE C -1.231 -9.502 5.892 1.00 . A A . 62 LYS CE 1 1
2 2305 1 1 64 LYS CG C -0.794 -7.509 7.343 1.00 . A A . 62 LYS CG 1 1
2 2306 1 1 64 LYS H H -0.902 -4.518 7.047 1.00 . A A . 62 LYS H 1 1
2 2307 1 1 64 LYS HA H -1.089 -5.992 9.474 1.00 . A A . 62 LYS HA 1 1
2 2308 1 1 64 LYS HB2 H 0.821 -6.156 7.164 1.00 . A A . 62 LYS HB2 1 1
2 2309 1 1 64 LYS HB3 H 0.904 -7.224 8.563 1.00 . A A . 62 LYS HB3 1 1
2 2310 1 1 64 LYS HD2 H 0.361 -8.106 5.658 1.00 . A A . 62 LYS HD2 1 1
2 2311 1 1 64 LYS HD3 H 0.515 -9.159 7.063 1.00 . A A . 62 LYS HD3 1 1
2 2312 1 1 64 LYS HE2 H -1.980 -8.900 5.396 1.00 . A A . 62 LYS HE2 1 1
2 2313 1 1 64 LYS HE3 H -0.769 -10.159 5.174 1.00 . A A . 62 LYS HE3 1 1
2 2314 1 1 64 LYS HG2 H -1.352 -7.974 8.141 1.00 . A A . 62 LYS HG2 1 1
2 2315 1 1 64 LYS HG3 H -1.456 -6.896 6.751 1.00 . A A . 62 LYS HG3 1 1
2 2316 1 1 64 LYS HZ1 H -1.183 -10.845 7.490 1.00 . A A . 62 LYS HZ1 1 1
2 2317 1 1 64 LYS HZ2 H -2.545 -11.000 6.502 1.00 . A A . 62 LYS HZ2 1 1
2 2318 1 1 64 LYS HZ3 H -2.433 -9.706 7.591 1.00 . A A . 62 LYS HZ3 1 1
2 2319 1 1 64 LYS N N -1.076 -4.561 8.012 1.00 . A A . 62 LYS N 1 1
2 2320 1 1 64 LYS NZ N -1.891 -10.313 6.943 1.00 . A A . 62 LYS NZ 1 1
2 2321 1 1 64 LYS O O 1.218 -5.491 10.611 1.00 . A A . 62 LYS O 1 1
2 2322 1 1 65 GLU C C 1.172 -2.451 11.498 1.00 . A A . 63 GLU C 1 1
2 2323 1 1 65 GLU CA C 1.889 -2.861 10.216 1.00 . A A . 63 GLU CA 1 1
2 2324 1 1 65 GLU CB C 2.415 -1.646 9.458 1.00 . A A . 63 GLU CB 1 1
2 2325 1 1 65 GLU CD C 4.566 -2.704 8.641 1.00 . A A . 63 GLU CD 1 1
2 2326 1 1 65 GLU CG C 3.270 -2.012 8.253 1.00 . A A . 63 GLU CG 1 1
2 2327 1 1 65 GLU H H 0.586 -3.207 8.595 1.00 . A A . 63 GLU H 1 1
2 2328 1 1 65 GLU HA H 2.716 -3.506 10.474 1.00 . A A . 63 GLU HA 1 1
2 2329 1 1 65 GLU HB2 H 1.577 -1.059 9.113 1.00 . A A . 63 GLU HB2 1 1
2 2330 1 1 65 GLU HB3 H 3.013 -1.049 10.127 1.00 . A A . 63 GLU HB3 1 1
2 2331 1 1 65 GLU HG2 H 2.706 -2.675 7.616 1.00 . A A . 63 GLU HG2 1 1
2 2332 1 1 65 GLU HG3 H 3.508 -1.110 7.708 1.00 . A A . 63 GLU HG3 1 1
2 2333 1 1 65 GLU N N 0.982 -3.625 9.391 1.00 . A A . 63 GLU N 1 1
2 2334 1 1 65 GLU O O 1.778 -1.903 12.422 1.00 . A A . 63 GLU O 1 1
2 2335 1 1 65 GLU OE1 O 5.625 -2.041 8.632 1.00 . A A . 63 GLU OE1 1 1
2 2336 1 1 65 GLU OE2 O 4.533 -3.921 8.963 1.00 . A A . 63 GLU OE2 1 1
2 2337 1 1 66 LYS C C -1.024 -1.064 13.156 1.00 . A A . 64 LYS C 1 1
2 2338 1 1 66 LYS CA C -0.985 -2.531 12.723 1.00 . A A . 64 LYS CA 1 1
2 2339 1 1 66 LYS CB C -0.471 -3.417 13.865 1.00 . A A . 64 LYS CB 1 1
2 2340 1 1 66 LYS CD C 0.562 -5.685 14.302 1.00 . A A . 64 LYS CD 1 1
2 2341 1 1 66 LYS CE C 1.972 -5.306 13.854 1.00 . A A . 64 LYS CE 1 1
2 2342 1 1 66 LYS CG C -0.499 -4.906 13.531 1.00 . A A . 64 LYS CG 1 1
2 2343 1 1 66 LYS H H -0.565 -3.132 10.728 1.00 . A A . 64 LYS H 1 1
2 2344 1 1 66 LYS HA H -1.988 -2.844 12.475 1.00 . A A . 64 LYS HA 1 1
2 2345 1 1 66 LYS HB2 H 0.546 -3.137 14.090 1.00 . A A . 64 LYS HB2 1 1
2 2346 1 1 66 LYS HB3 H -1.084 -3.254 14.737 1.00 . A A . 64 LYS HB3 1 1
2 2347 1 1 66 LYS HD2 H 0.460 -5.467 15.353 1.00 . A A . 64 LYS HD2 1 1
2 2348 1 1 66 LYS HD3 H 0.410 -6.741 14.133 1.00 . A A . 64 LYS HD3 1 1
2 2349 1 1 66 LYS HE2 H 2.028 -5.377 12.778 1.00 . A A . 64 LYS HE2 1 1
2 2350 1 1 66 LYS HE3 H 2.172 -4.290 14.156 1.00 . A A . 64 LYS HE3 1 1
2 2351 1 1 66 LYS HG2 H -1.472 -5.302 13.782 1.00 . A A . 64 LYS HG2 1 1
2 2352 1 1 66 LYS HG3 H -0.325 -5.027 12.472 1.00 . A A . 64 LYS HG3 1 1
2 2353 1 1 66 LYS HZ1 H 2.865 -7.175 14.123 1.00 . A A . 64 LYS HZ1 1 1
2 2354 1 1 66 LYS HZ2 H 2.948 -6.178 15.485 1.00 . A A . 64 LYS HZ2 1 1
2 2355 1 1 66 LYS HZ3 H 3.955 -5.886 14.164 1.00 . A A . 64 LYS HZ3 1 1
2 2356 1 1 66 LYS N N -0.147 -2.744 11.536 1.00 . A A . 64 LYS N 1 1
2 2357 1 1 66 LYS NZ N 3.004 -6.196 14.447 1.00 . A A . 64 LYS NZ 1 1
2 2358 1 1 66 LYS O O -1.270 -0.760 14.325 1.00 . A A . 64 LYS O 1 1
2 2359 1 1 67 PHE C C -2.143 1.899 12.161 1.00 . A A . 65 PHE C 1 1
2 2360 1 1 67 PHE CA C -0.805 1.253 12.523 1.00 . A A . 65 PHE CA 1 1
2 2361 1 1 67 PHE CB C 0.343 1.943 11.770 1.00 . A A . 65 PHE CB 1 1
2 2362 1 1 67 PHE CD1 C 1.286 3.822 13.148 1.00 . A A . 65 PHE CD1 1 1
2 2363 1 1 67 PHE CD2 C -0.120 4.373 11.302 1.00 . A A . 65 PHE CD2 1 1
2 2364 1 1 67 PHE CE1 C 1.440 5.165 13.434 1.00 . A A . 65 PHE CE1 1 1
2 2365 1 1 67 PHE CE2 C 0.029 5.716 11.585 1.00 . A A . 65 PHE CE2 1 1
2 2366 1 1 67 PHE CG C 0.505 3.409 12.082 1.00 . A A . 65 PHE CG 1 1
2 2367 1 1 67 PHE CZ C 0.811 6.112 12.651 1.00 . A A . 65 PHE CZ 1 1
2 2368 1 1 67 PHE H H -0.668 -0.458 11.292 1.00 . A A . 65 PHE H 1 1
2 2369 1 1 67 PHE HA H -0.641 1.362 13.584 1.00 . A A . 65 PHE HA 1 1
2 2370 1 1 67 PHE HB2 H 1.271 1.453 12.023 1.00 . A A . 65 PHE HB2 1 1
2 2371 1 1 67 PHE HB3 H 0.173 1.846 10.707 1.00 . A A . 65 PHE HB3 1 1
2 2372 1 1 67 PHE HD1 H 1.778 3.081 13.761 1.00 . A A . 65 PHE HD1 1 1
2 2373 1 1 67 PHE HD2 H -0.732 4.064 10.469 1.00 . A A . 65 PHE HD2 1 1
2 2374 1 1 67 PHE HE1 H 2.051 5.473 14.270 1.00 . A A . 65 PHE HE1 1 1
2 2375 1 1 67 PHE HE2 H -0.463 6.456 10.971 1.00 . A A . 65 PHE HE2 1 1
2 2376 1 1 67 PHE HZ H 0.931 7.163 12.874 1.00 . A A . 65 PHE HZ 1 1
2 2377 1 1 67 PHE N N -0.816 -0.164 12.217 1.00 . A A . 65 PHE N 1 1
2 2378 1 1 67 PHE O O -2.464 2.058 10.977 1.00 . A A . 65 PHE O 1 1
2 2379 1 1 68 GLU C C -5.129 2.301 12.012 1.00 . A A . 66 GLU C 1 1
2 2380 1 1 68 GLU CA C -4.211 2.954 13.049 1.00 . A A . 66 GLU CA 1 1
2 2381 1 1 68 GLU CB C -3.968 4.430 12.703 1.00 . A A . 66 GLU CB 1 1
2 2382 1 1 68 GLU CD C -2.741 4.762 14.907 1.00 . A A . 66 GLU CD 1 1
2 2383 1 1 68 GLU CG C -3.747 5.324 13.922 1.00 . A A . 66 GLU CG 1 1
2 2384 1 1 68 GLU H H -2.622 2.017 14.103 1.00 . A A . 66 GLU H 1 1
2 2385 1 1 68 GLU HA H -4.708 2.911 14.007 1.00 . A A . 66 GLU HA 1 1
2 2386 1 1 68 GLU HB2 H -3.095 4.497 12.074 1.00 . A A . 66 GLU HB2 1 1
2 2387 1 1 68 GLU HB3 H -4.822 4.803 12.159 1.00 . A A . 66 GLU HB3 1 1
2 2388 1 1 68 GLU HG2 H -3.392 6.285 13.584 1.00 . A A . 66 GLU HG2 1 1
2 2389 1 1 68 GLU HG3 H -4.692 5.454 14.429 1.00 . A A . 66 GLU HG3 1 1
2 2390 1 1 68 GLU N N -2.922 2.247 13.199 1.00 . A A . 66 GLU N 1 1
2 2391 1 1 68 GLU O O -5.945 2.975 11.372 1.00 . A A . 66 GLU O 1 1
2 2392 1 1 68 GLU OE1 O -1.540 5.056 14.778 1.00 . A A . 66 GLU OE1 1 1
2 2393 1 1 68 GLU OE2 O -3.153 4.023 15.824 1.00 . A A . 66 GLU OE2 1 1
2 2394 1 1 69 ALA C C -7.048 -0.333 11.571 1.00 . A A . 67 ALA C 1 1
2 2395 1 1 69 ALA CA C -5.812 0.261 10.918 1.00 . A A . 67 ALA CA 1 1
2 2396 1 1 69 ALA CB C -4.974 -0.836 10.281 1.00 . A A . 67 ALA CB 1 1
2 2397 1 1 69 ALA H H -4.383 0.514 12.447 1.00 . A A . 67 ALA H 1 1
2 2398 1 1 69 ALA HA H -6.117 0.945 10.141 1.00 . A A . 67 ALA HA 1 1
2 2399 1 1 69 ALA HB1 H -4.098 -0.402 9.824 1.00 . A A . 67 ALA HB1 1 1
2 2400 1 1 69 ALA HB2 H -5.561 -1.342 9.530 1.00 . A A . 67 ALA HB2 1 1
2 2401 1 1 69 ALA HB3 H -4.673 -1.545 11.040 1.00 . A A . 67 ALA HB3 1 1
2 2402 1 1 69 ALA N N -5.019 0.996 11.878 1.00 . A A . 67 ALA N 1 1
2 2403 1 1 69 ALA O O -8.172 -0.101 11.118 1.00 . A A . 67 ALA O 1 1
2 2404 1 1 70 GLY C C -8.514 -2.889 12.480 1.00 . A A . 68 GLY C 1 1
2 2405 1 1 70 GLY CA C -7.941 -1.763 13.314 1.00 . A A . 68 GLY CA 1 1
2 2406 1 1 70 GLY H H -5.921 -1.213 12.975 1.00 . A A . 68 GLY H 1 1
2 2407 1 1 70 GLY HA2 H -7.589 -2.162 14.254 1.00 . A A . 68 GLY HA2 1 1
2 2408 1 1 70 GLY HA3 H -8.720 -1.041 13.508 1.00 . A A . 68 GLY HA3 1 1
2 2409 1 1 70 GLY N N -6.836 -1.102 12.636 1.00 . A A . 68 GLY N 1 1
2 2410 1 1 70 GLY O O -9.594 -3.411 12.765 1.00 . A A . 68 GLY O 1 1
2 2411 1 1 71 GLN C C -7.539 -5.613 10.865 1.00 . A A . 69 GLN C 1 1
2 2412 1 1 71 GLN CA C -8.207 -4.290 10.535 1.00 . A A . 69 GLN CA 1 1
2 2413 1 1 71 GLN CB C -7.878 -3.868 9.103 1.00 . A A . 69 GLN CB 1 1
2 2414 1 1 71 GLN CD C -8.025 -2.007 7.397 1.00 . A A . 69 GLN CD 1 1
2 2415 1 1 71 GLN CG C -8.596 -2.601 8.666 1.00 . A A . 69 GLN CG 1 1
2 2416 1 1 71 GLN H H -6.913 -2.834 11.316 1.00 . A A . 69 GLN H 1 1
2 2417 1 1 71 GLN HA H -9.275 -4.401 10.629 1.00 . A A . 69 GLN HA 1 1
2 2418 1 1 71 GLN HB2 H -6.814 -3.698 9.024 1.00 . A A . 69 GLN HB2 1 1
2 2419 1 1 71 GLN HB3 H -8.158 -4.665 8.429 1.00 . A A . 69 GLN HB3 1 1
2 2420 1 1 71 GLN HE21 H -9.264 -3.092 6.291 1.00 . A A . 69 GLN HE21 1 1
2 2421 1 1 71 GLN HE22 H -8.195 -2.045 5.427 1.00 . A A . 69 GLN HE22 1 1
2 2422 1 1 71 GLN HG2 H -9.638 -2.833 8.498 1.00 . A A . 69 GLN HG2 1 1
2 2423 1 1 71 GLN HG3 H -8.516 -1.869 9.457 1.00 . A A . 69 GLN HG3 1 1
2 2424 1 1 71 GLN N N -7.781 -3.263 11.454 1.00 . A A . 69 GLN N 1 1
2 2425 1 1 71 GLN NE2 N -8.545 -2.425 6.260 1.00 . A A . 69 GLN NE2 1 1
2 2426 1 1 71 GLN O O -6.510 -5.648 11.546 1.00 . A A . 69 GLN O 1 1
2 2427 1 1 71 GLN OE1 O -7.121 -1.177 7.442 1.00 . A A . 69 GLN OE1 1 1
2 2428 1 1 72 PHE C C -7.703 -8.847 9.357 1.00 . A A . 70 PHE C 1 1
2 2429 1 1 72 PHE CA C -7.592 -8.017 10.622 1.00 . A A . 70 PHE CA 1 1
2 2430 1 1 72 PHE CB C -8.337 -8.711 11.779 1.00 . A A . 70 PHE CB 1 1
2 2431 1 1 72 PHE CD1 C -10.227 -10.192 11.013 1.00 . A A . 70 PHE CD1 1 1
2 2432 1 1 72 PHE CD2 C -10.750 -7.989 11.763 1.00 . A A . 70 PHE CD2 1 1
2 2433 1 1 72 PHE CE1 C -11.564 -10.430 10.769 1.00 . A A . 70 PHE CE1 1 1
2 2434 1 1 72 PHE CE2 C -12.091 -8.223 11.521 1.00 . A A . 70 PHE CE2 1 1
2 2435 1 1 72 PHE CG C -9.803 -8.968 11.512 1.00 . A A . 70 PHE CG 1 1
2 2436 1 1 72 PHE CZ C -12.497 -9.446 11.023 1.00 . A A . 70 PHE CZ 1 1
2 2437 1 1 72 PHE H H -8.947 -6.596 9.860 1.00 . A A . 70 PHE H 1 1
2 2438 1 1 72 PHE HA H -6.550 -7.916 10.885 1.00 . A A . 70 PHE HA 1 1
2 2439 1 1 72 PHE HB2 H -7.868 -9.663 11.974 1.00 . A A . 70 PHE HB2 1 1
2 2440 1 1 72 PHE HB3 H -8.262 -8.093 12.663 1.00 . A A . 70 PHE HB3 1 1
2 2441 1 1 72 PHE HD1 H -9.499 -10.964 10.814 1.00 . A A . 70 PHE HD1 1 1
2 2442 1 1 72 PHE HD2 H -10.434 -7.033 12.153 1.00 . A A . 70 PHE HD2 1 1
2 2443 1 1 72 PHE HE1 H -11.882 -11.388 10.380 1.00 . A A . 70 PHE HE1 1 1
2 2444 1 1 72 PHE HE2 H -12.819 -7.451 11.721 1.00 . A A . 70 PHE HE2 1 1
2 2445 1 1 72 PHE HZ H -13.545 -9.631 10.832 1.00 . A A . 70 PHE HZ 1 1
2 2446 1 1 72 PHE N N -8.126 -6.690 10.391 1.00 . A A . 70 PHE N 1 1
2 2447 1 1 72 PHE O O -8.436 -8.486 8.431 1.00 . A A . 70 PHE O 1 1
2 2448 1 1 73 GLU C C -7.921 -12.016 8.490 1.00 . A A . 71 GLU C 1 1
2 2449 1 1 73 GLU CA C -7.025 -10.831 8.171 1.00 . A A . 71 GLU CA 1 1
2 2450 1 1 73 GLU CB C -5.625 -11.316 7.812 1.00 . A A . 71 GLU CB 1 1
2 2451 1 1 73 GLU CD C -4.214 -12.791 6.362 1.00 . A A . 71 GLU CD 1 1
2 2452 1 1 73 GLU CG C -5.578 -12.200 6.583 1.00 . A A . 71 GLU CG 1 1
2 2453 1 1 73 GLU H H -6.393 -10.170 10.066 1.00 . A A . 71 GLU H 1 1
2 2454 1 1 73 GLU HA H -7.440 -10.285 7.336 1.00 . A A . 71 GLU HA 1 1
2 2455 1 1 73 GLU HB2 H -4.995 -10.457 7.633 1.00 . A A . 71 GLU HB2 1 1
2 2456 1 1 73 GLU HB3 H -5.226 -11.875 8.646 1.00 . A A . 71 GLU HB3 1 1
2 2457 1 1 73 GLU HG2 H -6.289 -13.004 6.704 1.00 . A A . 71 GLU HG2 1 1
2 2458 1 1 73 GLU HG3 H -5.846 -11.610 5.718 1.00 . A A . 71 GLU HG3 1 1
2 2459 1 1 73 GLU N N -6.978 -9.942 9.309 1.00 . A A . 71 GLU N 1 1
2 2460 1 1 73 GLU O O -7.638 -12.780 9.411 1.00 . A A . 71 GLU O 1 1
2 2461 1 1 73 GLU OE1 O -3.364 -12.119 5.751 1.00 . A A . 71 GLU OE1 1 1
2 2462 1 1 73 GLU OE2 O -3.975 -13.930 6.810 1.00 . A A . 71 GLU OE2 1 1
2 2463 1 1 74 PRO C C -9.429 -14.598 7.435 1.00 . A A . 72 PRO C 1 1
2 2464 1 1 74 PRO CA C -9.957 -13.271 7.966 1.00 . A A . 72 PRO CA 1 1
2 2465 1 1 74 PRO CB C -11.201 -12.830 7.199 1.00 . A A . 72 PRO CB 1 1
2 2466 1 1 74 PRO CD C -9.450 -11.287 6.651 1.00 . A A . 72 PRO CD 1 1
2 2467 1 1 74 PRO CG C -10.679 -11.963 6.108 1.00 . A A . 72 PRO CG 1 1
2 2468 1 1 74 PRO HA H -10.194 -13.395 9.010 1.00 . A A . 72 PRO HA 1 1
2 2469 1 1 74 PRO HB2 H -11.712 -13.698 6.806 1.00 . A A . 72 PRO HB2 1 1
2 2470 1 1 74 PRO HB3 H -11.859 -12.282 7.856 1.00 . A A . 72 PRO HB3 1 1
2 2471 1 1 74 PRO HD2 H -8.687 -11.226 5.890 1.00 . A A . 72 PRO HD2 1 1
2 2472 1 1 74 PRO HD3 H -9.693 -10.302 7.023 1.00 . A A . 72 PRO HD3 1 1
2 2473 1 1 74 PRO HG2 H -10.422 -12.571 5.253 1.00 . A A . 72 PRO HG2 1 1
2 2474 1 1 74 PRO HG3 H -11.423 -11.227 5.834 1.00 . A A . 72 PRO HG3 1 1
2 2475 1 1 74 PRO N N -9.022 -12.174 7.751 1.00 . A A . 72 PRO N 1 1
2 2476 1 1 74 PRO O O -8.276 -14.697 6.987 1.00 . A A . 72 PRO O 1 1
2 2477 1 1 75 SER C C -11.112 -17.693 6.584 1.00 . A A . 73 SER C 1 1
2 2478 1 1 75 SER CA C -9.888 -16.927 7.060 1.00 . A A . 73 SER CA 1 1
2 2479 1 1 75 SER CB C -9.224 -17.651 8.229 1.00 . A A . 73 SER CB 1 1
2 2480 1 1 75 SER H H -11.178 -15.466 7.821 1.00 . A A . 73 SER H 1 1
2 2481 1 1 75 SER HA H -9.179 -16.839 6.251 1.00 . A A . 73 SER HA 1 1
2 2482 1 1 75 SER HB2 H -8.966 -18.659 7.940 1.00 . A A . 73 SER HB2 1 1
2 2483 1 1 75 SER HB3 H -8.332 -17.107 8.506 1.00 . A A . 73 SER HB3 1 1
2 2484 1 1 75 SER HG H -11.004 -17.583 9.066 1.00 . A A . 73 SER HG 1 1
2 2485 1 1 75 SER N N -10.266 -15.608 7.485 1.00 . A A . 73 SER N 1 1
2 2486 1 1 75 SER O O -12.238 -17.366 6.965 1.00 . A A . 73 SER O 1 1
2 2487 1 1 75 SER OG O -10.090 -17.695 9.360 1.00 . A A . 73 SER OG 1 1
2 2488 1 1 76 GLU C C -11.805 -20.966 5.623 1.00 . A A . 74 GLU C 1 1
2 2489 1 1 76 GLU CA C -11.996 -19.501 5.261 1.00 . A A . 74 GLU CA 1 1
2 2490 1 1 76 GLU CB C -12.188 -19.313 3.737 1.00 . A A . 74 GLU CB 1 1
2 2491 1 1 76 GLU CD C -10.290 -20.788 2.881 1.00 . A A . 74 GLU CD 1 1
2 2492 1 1 76 GLU CG C -10.908 -19.404 2.897 1.00 . A A . 74 GLU CG 1 1
2 2493 1 1 76 GLU H H -9.983 -18.900 5.474 1.00 . A A . 74 GLU H 1 1
2 2494 1 1 76 GLU HA H -12.889 -19.153 5.760 1.00 . A A . 74 GLU HA 1 1
2 2495 1 1 76 GLU HB2 H -12.869 -20.071 3.382 1.00 . A A . 74 GLU HB2 1 1
2 2496 1 1 76 GLU HB3 H -12.634 -18.344 3.567 1.00 . A A . 74 GLU HB3 1 1
2 2497 1 1 76 GLU HG2 H -11.144 -19.129 1.880 1.00 . A A . 74 GLU HG2 1 1
2 2498 1 1 76 GLU HG3 H -10.186 -18.707 3.295 1.00 . A A . 74 GLU HG3 1 1
2 2499 1 1 76 GLU N N -10.902 -18.692 5.757 1.00 . A A . 74 GLU N 1 1
2 2500 1 1 76 GLU O O -10.731 -21.369 6.064 1.00 . A A . 74 GLU O 1 1
2 2501 1 1 76 GLU OE1 O -10.937 -21.730 2.374 1.00 . A A . 74 GLU OE1 1 1
2 2502 1 1 76 GLU OE2 O -9.148 -20.935 3.356 1.00 . A A . 74 GLU OE2 1 1
2 2503 1 1 77 THR C C -13.152 -23.955 4.473 1.00 . A A . 75 THR C 1 1
2 2504 1 1 77 THR CA C -12.801 -23.164 5.739 1.00 . A A . 75 THR CA 1 1
2 2505 1 1 77 THR CB C -13.806 -23.521 6.861 1.00 . A A . 75 THR CB 1 1
2 2506 1 1 77 THR CG2 C -13.470 -24.869 7.490 1.00 . A A . 75 THR CG2 1 1
2 2507 1 1 77 THR H H -13.695 -21.353 5.143 1.00 . A A . 75 THR H 1 1
2 2508 1 1 77 THR HA H -11.804 -23.418 6.064 1.00 . A A . 75 THR HA 1 1
2 2509 1 1 77 THR HB H -14.799 -23.569 6.437 1.00 . A A . 75 THR HB 1 1
2 2510 1 1 77 THR HG1 H -12.870 -22.182 7.985 1.00 . A A . 75 THR HG1 1 1
2 2511 1 1 77 THR HG21 H -14.180 -25.089 8.274 1.00 . A A . 75 THR HG21 1 1
2 2512 1 1 77 THR HG22 H -12.476 -24.835 7.904 1.00 . A A . 75 THR HG22 1 1
2 2513 1 1 77 THR HG23 H -13.519 -25.640 6.735 1.00 . A A . 75 THR HG23 1 1
2 2514 1 1 77 THR N N -12.850 -21.745 5.453 1.00 . A A . 75 THR N 1 1
2 2515 1 1 77 THR O O -13.245 -25.181 4.489 1.00 . A A . 75 THR O 1 1
2 2516 1 1 77 THR OG1 O -13.775 -22.509 7.878 1.00 . A A . 75 THR OG1 1 1
2 2517 1 1 78 THR C C -12.626 -24.744 1.515 1.00 . A A . 76 THR C 1 1
2 2518 1 1 78 THR CA C -13.719 -23.847 2.106 1.00 . A A . 76 THR CA 1 1
2 2519 1 1 78 THR CB C -14.133 -22.774 1.080 1.00 . A A . 76 THR CB 1 1
2 2520 1 1 78 THR CG2 C -15.533 -22.266 1.379 1.00 . A A . 76 THR CG2 1 1
2 2521 1 1 78 THR H H -13.179 -22.268 3.405 1.00 . A A . 76 THR H 1 1
2 2522 1 1 78 THR HA H -14.583 -24.462 2.303 1.00 . A A . 76 THR HA 1 1
2 2523 1 1 78 THR HB H -14.125 -23.215 0.095 1.00 . A A . 76 THR HB 1 1
2 2524 1 1 78 THR HG1 H -12.407 -21.921 1.607 1.00 . A A . 76 THR HG1 1 1
2 2525 1 1 78 THR HG21 H -15.554 -21.828 2.366 1.00 . A A . 76 THR HG21 1 1
2 2526 1 1 78 THR HG22 H -16.232 -23.087 1.335 1.00 . A A . 76 THR HG22 1 1
2 2527 1 1 78 THR HG23 H -15.807 -21.518 0.648 1.00 . A A . 76 THR HG23 1 1
2 2528 1 1 78 THR N N -13.325 -23.239 3.372 1.00 . A A . 76 THR N 1 1
2 2529 1 1 78 THR O O -12.906 -25.631 0.707 1.00 . A A . 76 THR O 1 1
2 2530 1 1 78 THR OG1 O -13.209 -21.675 1.110 1.00 . A A . 76 THR OG1 1 1
2 2531 1 1 79 ALA C C -10.260 -26.758 1.975 1.00 . A A . 77 ALA C 1 1
2 2532 1 1 79 ALA CA C -10.254 -25.309 1.461 1.00 . A A . 77 ALA CA 1 1
2 2533 1 1 79 ALA CB C -8.950 -24.621 1.838 1.00 . A A . 77 ALA CB 1 1
2 2534 1 1 79 ALA H H -11.234 -23.826 2.615 1.00 . A A . 77 ALA H 1 1
2 2535 1 1 79 ALA HA H -10.316 -25.331 0.383 1.00 . A A . 77 ALA HA 1 1
2 2536 1 1 79 ALA HB1 H -8.847 -24.612 2.913 1.00 . A A . 77 ALA HB1 1 1
2 2537 1 1 79 ALA HB2 H -8.958 -23.606 1.467 1.00 . A A . 77 ALA HB2 1 1
2 2538 1 1 79 ALA HB3 H -8.121 -25.157 1.402 1.00 . A A . 77 ALA HB3 1 1
2 2539 1 1 79 ALA N N -11.391 -24.536 1.952 1.00 . A A . 77 ALA N 1 1
2 2540 1 1 79 ALA O O -9.334 -27.518 1.706 1.00 . A A . 77 ALA O 1 1
2 2541 1 1 80 LYS C C -11.818 -29.495 2.158 1.00 . A A . 78 LYS C 1 1
2 2542 1 1 80 LYS CA C -11.409 -28.496 3.242 1.00 . A A . 78 LYS CA 1 1
2 2543 1 1 80 LYS CB C -12.383 -28.551 4.446 1.00 . A A . 78 LYS CB 1 1
2 2544 1 1 80 LYS CD C -14.638 -29.463 3.703 1.00 . A A . 78 LYS CD 1 1
2 2545 1 1 80 LYS CE C -16.130 -29.163 3.549 1.00 . A A . 78 LYS CE 1 1
2 2546 1 1 80 LYS CG C -13.850 -28.226 4.133 1.00 . A A . 78 LYS CG 1 1
2 2547 1 1 80 LYS H H -12.019 -26.492 2.895 1.00 . A A . 78 LYS H 1 1
2 2548 1 1 80 LYS HA H -10.422 -28.770 3.587 1.00 . A A . 78 LYS HA 1 1
2 2549 1 1 80 LYS HB2 H -12.350 -29.546 4.866 1.00 . A A . 78 LYS HB2 1 1
2 2550 1 1 80 LYS HB3 H -12.036 -27.852 5.195 1.00 . A A . 78 LYS HB3 1 1
2 2551 1 1 80 LYS HD2 H -14.253 -29.810 2.756 1.00 . A A . 78 LYS HD2 1 1
2 2552 1 1 80 LYS HD3 H -14.510 -30.234 4.449 1.00 . A A . 78 LYS HD3 1 1
2 2553 1 1 80 LYS HE2 H -16.650 -30.086 3.340 1.00 . A A . 78 LYS HE2 1 1
2 2554 1 1 80 LYS HE3 H -16.498 -28.751 4.477 1.00 . A A . 78 LYS HE3 1 1
2 2555 1 1 80 LYS HG2 H -14.312 -27.812 5.017 1.00 . A A . 78 LYS HG2 1 1
2 2556 1 1 80 LYS HG3 H -13.881 -27.497 3.337 1.00 . A A . 78 LYS HG3 1 1
2 2557 1 1 80 LYS HZ1 H -17.437 -28.073 2.335 1.00 . A A . 78 LYS HZ1 1 1
2 2558 1 1 80 LYS HZ2 H -16.017 -28.551 1.546 1.00 . A A . 78 LYS HZ2 1 1
2 2559 1 1 80 LYS HZ3 H -15.986 -27.277 2.658 1.00 . A A . 78 LYS HZ3 1 1
2 2560 1 1 80 LYS N N -11.309 -27.139 2.706 1.00 . A A . 78 LYS N 1 1
2 2561 1 1 80 LYS NZ N -16.410 -28.201 2.447 1.00 . A A . 78 LYS NZ 1 1
2 2562 1 1 80 LYS O O -11.635 -30.704 2.315 1.00 . A A . 78 LYS O 1 1
2 2563 1 1 81 SER C C -11.737 -29.836 -1.139 1.00 . A A . 79 SER C 1 1
2 2564 1 1 81 SER CA C -12.795 -29.817 -0.041 1.00 . A A . 79 SER CA 1 1
2 2565 1 1 81 SER CB C -14.134 -29.326 -0.594 1.00 . A A . 79 SER CB 1 1
2 2566 1 1 81 SER H H -12.481 -28.010 0.997 1.00 . A A . 79 SER H 1 1
2 2567 1 1 81 SER HA H -12.920 -30.823 0.335 1.00 . A A . 79 SER HA 1 1
2 2568 1 1 81 SER HB2 H -14.042 -28.291 -0.890 1.00 . A A . 79 SER HB2 1 1
2 2569 1 1 81 SER HB3 H -14.411 -29.923 -1.449 1.00 . A A . 79 SER HB3 1 1
2 2570 1 1 81 SER HG H -15.446 -30.353 0.422 1.00 . A A . 79 SER HG 1 1
2 2571 1 1 81 SER N N -12.368 -28.982 1.066 1.00 . A A . 79 SER N 1 1
2 2572 1 1 81 SER O O -11.734 -28.914 -1.981 1.00 . A A . 79 SER O 1 1
2 2573 1 1 81 SER OXT O -10.905 -30.766 -1.149 1.00 . A A . 79 SER OXT 1 1
2 2574 1 1 81 SER OG O -15.156 -29.431 0.387 1.00 . A A . 79 SER OG 1 1
3 2575 1 1 3 MET C C 2.866 26.526 0.167 1.00 . A A . 1 MET C 1 1
3 2576 1 1 3 MET CA C 2.486 27.821 0.856 1.00 . A A . 1 MET CA 1 1
3 2577 1 1 3 MET CB C 1.232 28.402 0.198 1.00 . A A . 1 MET CB 1 1
3 2578 1 1 3 MET CE C -0.671 32.071 0.635 1.00 . A A . 1 MET CE 1 1
3 2579 1 1 3 MET CG C 0.808 29.745 0.756 1.00 . A A . 1 MET CG 1 1
3 2580 1 1 3 MET H H 3.360 29.674 1.239 1.00 . A A . 1 MET H 1 1
3 2581 1 1 3 MET HA H 2.288 27.622 1.897 1.00 . A A . 1 MET HA 1 1
3 2582 1 1 3 MET HB2 H 1.413 28.517 -0.859 1.00 . A A . 1 MET HB2 1 1
3 2583 1 1 3 MET HB3 H 0.416 27.708 0.338 1.00 . A A . 1 MET HB3 1 1
3 2584 1 1 3 MET HE1 H 0.265 32.598 0.518 1.00 . A A . 1 MET HE1 1 1
3 2585 1 1 3 MET HE2 H -0.880 31.937 1.685 1.00 . A A . 1 MET HE2 1 1
3 2586 1 1 3 MET HE3 H -1.464 32.644 0.181 1.00 . A A . 1 MET HE3 1 1
3 2587 1 1 3 MET HG2 H 0.504 29.614 1.783 1.00 . A A . 1 MET HG2 1 1
3 2588 1 1 3 MET HG3 H 1.649 30.420 0.715 1.00 . A A . 1 MET HG3 1 1
3 2589 1 1 3 MET N N 3.607 28.778 0.777 1.00 . A A . 1 MET N 1 1
3 2590 1 1 3 MET O O 3.766 26.515 -0.677 1.00 . A A . 1 MET O 1 1
3 2591 1 1 3 MET SD S -0.559 30.473 -0.158 1.00 . A A . 1 MET SD 1 1
3 2592 1 1 4 ALA C C 3.847 23.664 0.220 1.00 . A A . 2 ALA C 1 1
3 2593 1 1 4 ALA CA C 2.418 24.117 -0.048 1.00 . A A . 2 ALA CA 1 1
3 2594 1 1 4 ALA CB C 2.105 24.091 -1.542 1.00 . A A . 2 ALA CB 1 1
3 2595 1 1 4 ALA H H 1.467 25.535 1.203 1.00 . A A . 2 ALA H 1 1
3 2596 1 1 4 ALA HA H 1.749 23.427 0.446 1.00 . A A . 2 ALA HA 1 1
3 2597 1 1 4 ALA HB1 H 2.230 23.086 -1.919 1.00 . A A . 2 ALA HB1 1 1
3 2598 1 1 4 ALA HB2 H 2.778 24.756 -2.062 1.00 . A A . 2 ALA HB2 1 1
3 2599 1 1 4 ALA HB3 H 1.087 24.411 -1.702 1.00 . A A . 2 ALA HB3 1 1
3 2600 1 1 4 ALA N N 2.169 25.441 0.522 1.00 . A A . 2 ALA N 1 1
3 2601 1 1 4 ALA O O 4.732 23.799 -0.627 1.00 . A A . 2 ALA O 1 1
3 2602 1 1 5 ALA C C 5.504 21.190 1.672 1.00 . A A . 3 ALA C 1 1
3 2603 1 1 5 ALA CA C 5.387 22.704 1.806 1.00 . A A . 3 ALA CA 1 1
3 2604 1 1 5 ALA CB C 5.672 23.130 3.241 1.00 . A A . 3 ALA CB 1 1
3 2605 1 1 5 ALA H H 3.326 23.075 2.043 1.00 . A A . 3 ALA H 1 1
3 2606 1 1 5 ALA HA H 6.108 23.182 1.165 1.00 . A A . 3 ALA HA 1 1
3 2607 1 1 5 ALA HB1 H 4.962 22.659 3.903 1.00 . A A . 3 ALA HB1 1 1
3 2608 1 1 5 ALA HB2 H 5.585 24.203 3.322 1.00 . A A . 3 ALA HB2 1 1
3 2609 1 1 5 ALA HB3 H 6.672 22.829 3.512 1.00 . A A . 3 ALA HB3 1 1
3 2610 1 1 5 ALA N N 4.072 23.154 1.410 1.00 . A A . 3 ALA N 1 1
3 2611 1 1 5 ALA O O 4.605 20.456 2.082 1.00 . A A . 3 ALA O 1 1
3 2612 1 1 6 PRO C C 7.140 18.576 2.279 1.00 . A A . 4 PRO C 1 1
3 2613 1 1 6 PRO CA C 6.859 19.252 0.931 1.00 . A A . 4 PRO CA 1 1
3 2614 1 1 6 PRO CB C 8.107 19.181 0.032 1.00 . A A . 4 PRO CB 1 1
3 2615 1 1 6 PRO CD C 7.685 21.491 0.467 1.00 . A A . 4 PRO CD 1 1
3 2616 1 1 6 PRO CG C 8.249 20.550 -0.548 1.00 . A A . 4 PRO CG 1 1
3 2617 1 1 6 PRO HA H 6.030 18.756 0.447 1.00 . A A . 4 PRO HA 1 1
3 2618 1 1 6 PRO HB2 H 8.965 18.917 0.632 1.00 . A A . 4 PRO HB2 1 1
3 2619 1 1 6 PRO HB3 H 7.958 18.439 -0.738 1.00 . A A . 4 PRO HB3 1 1
3 2620 1 1 6 PRO HD2 H 8.435 21.760 1.195 1.00 . A A . 4 PRO HD2 1 1
3 2621 1 1 6 PRO HD3 H 7.290 22.369 -0.019 1.00 . A A . 4 PRO HD3 1 1
3 2622 1 1 6 PRO HG2 H 9.292 20.767 -0.723 1.00 . A A . 4 PRO HG2 1 1
3 2623 1 1 6 PRO HG3 H 7.692 20.616 -1.472 1.00 . A A . 4 PRO HG3 1 1
3 2624 1 1 6 PRO N N 6.611 20.696 1.077 1.00 . A A . 4 PRO N 1 1
3 2625 1 1 6 PRO O O 7.229 17.352 2.370 1.00 . A A . 4 PRO O 1 1
3 2626 1 1 7 SER C C 6.246 18.270 5.214 1.00 . A A . 5 SER C 1 1
3 2627 1 1 7 SER CA C 7.526 18.890 4.656 1.00 . A A . 5 SER CA 1 1
3 2628 1 1 7 SER CB C 8.022 20.025 5.565 1.00 . A A . 5 SER CB 1 1
3 2629 1 1 7 SER H H 7.236 20.356 3.170 1.00 . A A . 5 SER H 1 1
3 2630 1 1 7 SER HA H 8.286 18.127 4.597 1.00 . A A . 5 SER HA 1 1
3 2631 1 1 7 SER HB2 H 8.903 20.470 5.131 1.00 . A A . 5 SER HB2 1 1
3 2632 1 1 7 SER HB3 H 7.248 20.775 5.650 1.00 . A A . 5 SER HB3 1 1
3 2633 1 1 7 SER HG H 7.563 19.597 7.426 1.00 . A A . 5 SER HG 1 1
3 2634 1 1 7 SER N N 7.290 19.389 3.317 1.00 . A A . 5 SER N 1 1
3 2635 1 1 7 SER O O 5.348 18.978 5.687 1.00 . A A . 5 SER O 1 1
3 2636 1 1 7 SER OG O 8.350 19.554 6.864 1.00 . A A . 5 SER OG 1 1
3 2637 1 1 8 MET C C 5.284 15.437 6.841 1.00 . A A . 6 MET C 1 1
3 2638 1 1 8 MET CA C 4.981 16.240 5.589 1.00 . A A . 6 MET CA 1 1
3 2639 1 1 8 MET CB C 4.465 15.306 4.488 1.00 . A A . 6 MET CB 1 1
3 2640 1 1 8 MET CE C 2.374 17.792 1.869 1.00 . A A . 6 MET CE 1 1
3 2641 1 1 8 MET CG C 4.016 16.023 3.224 1.00 . A A . 6 MET CG 1 1
3 2642 1 1 8 MET H H 6.908 16.452 4.758 1.00 . A A . 6 MET H 1 1
3 2643 1 1 8 MET HA H 4.213 16.965 5.814 1.00 . A A . 6 MET HA 1 1
3 2644 1 1 8 MET HB2 H 5.253 14.617 4.221 1.00 . A A . 6 MET HB2 1 1
3 2645 1 1 8 MET HB3 H 3.626 14.745 4.873 1.00 . A A . 6 MET HB3 1 1
3 2646 1 1 8 MET HE1 H 1.559 18.502 1.886 1.00 . A A . 6 MET HE1 1 1
3 2647 1 1 8 MET HE2 H 2.130 16.981 1.199 1.00 . A A . 6 MET HE2 1 1
3 2648 1 1 8 MET HE3 H 3.271 18.286 1.525 1.00 . A A . 6 MET HE3 1 1
3 2649 1 1 8 MET HG2 H 4.849 16.591 2.836 1.00 . A A . 6 MET HG2 1 1
3 2650 1 1 8 MET HG3 H 3.713 15.288 2.495 1.00 . A A . 6 MET HG3 1 1
3 2651 1 1 8 MET N N 6.157 16.958 5.132 1.00 . A A . 6 MET N 1 1
3 2652 1 1 8 MET O O 6.441 15.240 7.196 1.00 . A A . 6 MET O 1 1
3 2653 1 1 8 MET SD S 2.640 17.149 3.518 1.00 . A A . 6 MET SD 1 1
3 2654 1 1 9 LYS C C 4.546 12.717 8.265 1.00 . A A . 7 LYS C 1 1
3 2655 1 1 9 LYS CA C 4.370 14.152 8.694 1.00 . A A . 7 LYS CA 1 1
3 2656 1 1 9 LYS CB C 3.098 14.242 9.538 1.00 . A A . 7 LYS CB 1 1
3 2657 1 1 9 LYS CD C 1.132 15.601 10.315 1.00 . A A . 7 LYS CD 1 1
3 2658 1 1 9 LYS CE C 0.133 14.695 9.591 1.00 . A A . 7 LYS CE 1 1
3 2659 1 1 9 LYS CG C 2.486 15.629 9.616 1.00 . A A . 7 LYS CG 1 1
3 2660 1 1 9 LYS H H 3.336 15.169 7.154 1.00 . A A . 7 LYS H 1 1
3 2661 1 1 9 LYS HA H 5.221 14.483 9.268 1.00 . A A . 7 LYS HA 1 1
3 2662 1 1 9 LYS HB2 H 2.361 13.574 9.115 1.00 . A A . 7 LYS HB2 1 1
3 2663 1 1 9 LYS HB3 H 3.325 13.913 10.543 1.00 . A A . 7 LYS HB3 1 1
3 2664 1 1 9 LYS HD2 H 1.268 15.235 11.322 1.00 . A A . 7 LYS HD2 1 1
3 2665 1 1 9 LYS HD3 H 0.739 16.605 10.350 1.00 . A A . 7 LYS HD3 1 1
3 2666 1 1 9 LYS HE2 H 0.473 13.673 9.657 1.00 . A A . 7 LYS HE2 1 1
3 2667 1 1 9 LYS HE3 H -0.826 14.780 10.080 1.00 . A A . 7 LYS HE3 1 1
3 2668 1 1 9 LYS HG2 H 3.150 16.276 10.170 1.00 . A A . 7 LYS HG2 1 1
3 2669 1 1 9 LYS HG3 H 2.357 16.013 8.616 1.00 . A A . 7 LYS HG3 1 1
3 2670 1 1 9 LYS HZ1 H -0.819 14.533 7.738 1.00 . A A . 7 LYS HZ1 1 1
3 2671 1 1 9 LYS HZ2 H 0.833 14.819 7.615 1.00 . A A . 7 LYS HZ2 1 1
3 2672 1 1 9 LYS HZ3 H -0.212 16.077 8.055 1.00 . A A . 7 LYS HZ3 1 1
3 2673 1 1 9 LYS N N 4.236 14.971 7.496 1.00 . A A . 7 LYS N 1 1
3 2674 1 1 9 LYS NZ N -0.026 15.057 8.155 1.00 . A A . 7 LYS NZ 1 1
3 2675 1 1 9 LYS O O 5.330 11.956 8.832 1.00 . A A . 7 LYS O 1 1
3 2676 1 1 10 GLU C C 4.892 10.873 5.638 1.00 . A A . 8 GLU C 1 1
3 2677 1 1 10 GLU CA C 3.776 11.050 6.672 1.00 . A A . 8 GLU CA 1 1
3 2678 1 1 10 GLU CB C 2.402 10.795 6.030 1.00 . A A . 8 GLU CB 1 1
3 2679 1 1 10 GLU CD C 1.232 13.057 5.790 1.00 . A A . 8 GLU CD 1 1
3 2680 1 1 10 GLU CG C 1.929 11.903 5.077 1.00 . A A . 8 GLU CG 1 1
3 2681 1 1 10 GLU H H 3.224 13.063 6.833 1.00 . A A . 8 GLU H 1 1
3 2682 1 1 10 GLU HA H 3.921 10.341 7.472 1.00 . A A . 8 GLU HA 1 1
3 2683 1 1 10 GLU HB2 H 2.446 9.871 5.476 1.00 . A A . 8 GLU HB2 1 1
3 2684 1 1 10 GLU HB3 H 1.670 10.693 6.816 1.00 . A A . 8 GLU HB3 1 1
3 2685 1 1 10 GLU HG2 H 2.787 12.297 4.554 1.00 . A A . 8 GLU HG2 1 1
3 2686 1 1 10 GLU HG3 H 1.244 11.473 4.362 1.00 . A A . 8 GLU HG3 1 1
3 2687 1 1 10 GLU N N 3.801 12.373 7.239 1.00 . A A . 8 GLU N 1 1
3 2688 1 1 10 GLU O O 4.648 10.453 4.500 1.00 . A A . 8 GLU O 1 1
3 2689 1 1 10 GLU OE1 O 1.923 13.986 6.276 1.00 . A A . 8 GLU OE1 1 1
3 2690 1 1 10 GLU OE2 O -0.003 13.045 5.862 1.00 . A A . 8 GLU OE2 1 1
3 2691 1 1 11 ARG C C 7.455 9.613 4.703 1.00 . A A . 9 ARG C 1 1
3 2692 1 1 11 ARG CA C 7.266 11.054 5.158 1.00 . A A . 9 ARG CA 1 1
3 2693 1 1 11 ARG CB C 8.532 11.576 5.841 1.00 . A A . 9 ARG CB 1 1
3 2694 1 1 11 ARG CD C 9.761 13.551 6.798 1.00 . A A . 9 ARG CD 1 1
3 2695 1 1 11 ARG CG C 8.551 13.088 6.005 1.00 . A A . 9 ARG CG 1 1
3 2696 1 1 11 ARG CZ C 9.531 15.763 7.905 1.00 . A A . 9 ARG CZ 1 1
3 2697 1 1 11 ARG H H 6.246 11.475 6.970 1.00 . A A . 9 ARG H 1 1
3 2698 1 1 11 ARG HA H 7.068 11.661 4.288 1.00 . A A . 9 ARG HA 1 1
3 2699 1 1 11 ARG HB2 H 8.609 11.129 6.821 1.00 . A A . 9 ARG HB2 1 1
3 2700 1 1 11 ARG HB3 H 9.392 11.288 5.255 1.00 . A A . 9 ARG HB3 1 1
3 2701 1 1 11 ARG HD2 H 9.682 13.171 7.805 1.00 . A A . 9 ARG HD2 1 1
3 2702 1 1 11 ARG HD3 H 10.652 13.159 6.333 1.00 . A A . 9 ARG HD3 1 1
3 2703 1 1 11 ARG HE H 10.170 15.460 6.027 1.00 . A A . 9 ARG HE 1 1
3 2704 1 1 11 ARG HG2 H 8.581 13.544 5.027 1.00 . A A . 9 ARG HG2 1 1
3 2705 1 1 11 ARG HG3 H 7.652 13.394 6.519 1.00 . A A . 9 ARG HG3 1 1
3 2706 1 1 11 ARG HH11 H 9.026 14.196 9.096 1.00 . A A . 9 ARG HH11 1 1
3 2707 1 1 11 ARG HH12 H 8.865 15.753 9.823 1.00 . A A . 9 ARG HH12 1 1
3 2708 1 1 11 ARG HH21 H 9.949 17.520 6.987 1.00 . A A . 9 ARG HH21 1 1
3 2709 1 1 11 ARG HH22 H 9.390 17.658 8.618 1.00 . A A . 9 ARG HH22 1 1
3 2710 1 1 11 ARG N N 6.115 11.173 6.043 1.00 . A A . 9 ARG N 1 1
3 2711 1 1 11 ARG NE N 9.851 15.014 6.844 1.00 . A A . 9 ARG NE 1 1
3 2712 1 1 11 ARG NH1 N 9.109 15.193 9.030 1.00 . A A . 9 ARG NH1 1 1
3 2713 1 1 11 ARG NH2 N 9.633 17.083 7.834 1.00 . A A . 9 ARG NH2 1 1
3 2714 1 1 11 ARG O O 7.812 9.362 3.559 1.00 . A A . 9 ARG O 1 1
3 2715 1 1 12 GLN C C 6.316 6.871 4.211 1.00 . A A . 10 GLN C 1 1
3 2716 1 1 12 GLN CA C 7.293 7.251 5.310 1.00 . A A . 10 GLN CA 1 1
3 2717 1 1 12 GLN CB C 7.008 6.426 6.583 1.00 . A A . 10 GLN CB 1 1
3 2718 1 1 12 GLN CD C 6.159 4.169 5.692 1.00 . A A . 10 GLN CD 1 1
3 2719 1 1 12 GLN CG C 7.249 4.915 6.455 1.00 . A A . 10 GLN CG 1 1
3 2720 1 1 12 GLN H H 6.905 8.955 6.504 1.00 . A A . 10 GLN H 1 1
3 2721 1 1 12 GLN HA H 8.299 7.049 4.977 1.00 . A A . 10 GLN HA 1 1
3 2722 1 1 12 GLN HB2 H 7.638 6.795 7.378 1.00 . A A . 10 GLN HB2 1 1
3 2723 1 1 12 GLN HB3 H 5.976 6.579 6.866 1.00 . A A . 10 GLN HB3 1 1
3 2724 1 1 12 GLN HE21 H 7.484 2.835 5.054 1.00 . A A . 10 GLN HE21 1 1
3 2725 1 1 12 GLN HE22 H 5.865 2.595 4.511 1.00 . A A . 10 GLN HE22 1 1
3 2726 1 1 12 GLN HG2 H 8.182 4.759 5.942 1.00 . A A . 10 GLN HG2 1 1
3 2727 1 1 12 GLN HG3 H 7.311 4.503 7.449 1.00 . A A . 10 GLN HG3 1 1
3 2728 1 1 12 GLN N N 7.185 8.677 5.606 1.00 . A A . 10 GLN N 1 1
3 2729 1 1 12 GLN NE2 N 6.539 3.094 5.023 1.00 . A A . 10 GLN NE2 1 1
3 2730 1 1 12 GLN O O 6.660 6.156 3.287 1.00 . A A . 10 GLN O 1 1
3 2731 1 1 12 GLN OE1 O 4.989 4.552 5.716 1.00 . A A . 10 GLN OE1 1 1
3 2732 1 1 13 VAL C C 4.383 7.592 1.984 1.00 . A A . 11 VAL C 1 1
3 2733 1 1 13 VAL CA C 4.048 7.069 3.379 1.00 . A A . 11 VAL CA 1 1
3 2734 1 1 13 VAL CB C 2.705 7.664 3.858 1.00 . A A . 11 VAL CB 1 1
3 2735 1 1 13 VAL CG1 C 1.595 7.409 2.853 1.00 . A A . 11 VAL CG1 1 1
3 2736 1 1 13 VAL CG2 C 2.335 7.095 5.221 1.00 . A A . 11 VAL CG2 1 1
3 2737 1 1 13 VAL H H 4.916 7.984 5.064 1.00 . A A . 11 VAL H 1 1
3 2738 1 1 13 VAL HA H 3.945 5.995 3.332 1.00 . A A . 11 VAL HA 1 1
3 2739 1 1 13 VAL HB H 2.827 8.732 3.960 1.00 . A A . 11 VAL HB 1 1
3 2740 1 1 13 VAL HG11 H 1.861 7.852 1.905 1.00 . A A . 11 VAL HG11 1 1
3 2741 1 1 13 VAL HG12 H 0.676 7.850 3.210 1.00 . A A . 11 VAL HG12 1 1
3 2742 1 1 13 VAL HG13 H 1.458 6.346 2.726 1.00 . A A . 11 VAL HG13 1 1
3 2743 1 1 13 VAL HG21 H 1.409 7.535 5.559 1.00 . A A . 11 VAL HG21 1 1
3 2744 1 1 13 VAL HG22 H 3.126 7.307 5.929 1.00 . A A . 11 VAL HG22 1 1
3 2745 1 1 13 VAL HG23 H 2.215 6.025 5.138 1.00 . A A . 11 VAL HG23 1 1
3 2746 1 1 13 VAL N N 5.105 7.376 4.323 1.00 . A A . 11 VAL N 1 1
3 2747 1 1 13 VAL O O 4.220 6.887 0.992 1.00 . A A . 11 VAL O 1 1
3 2748 1 1 14 CYS C C 6.474 8.795 0.046 1.00 . A A . 12 CYS C 1 1
3 2749 1 1 14 CYS CA C 5.209 9.432 0.646 1.00 . A A . 12 CYS CA 1 1
3 2750 1 1 14 CYS CB C 5.400 10.938 0.832 1.00 . A A . 12 CYS CB 1 1
3 2751 1 1 14 CYS H H 5.007 9.314 2.754 1.00 . A A . 12 CYS H 1 1
3 2752 1 1 14 CYS HA H 4.384 9.264 -0.030 1.00 . A A . 12 CYS HA 1 1
3 2753 1 1 14 CYS HB2 H 4.618 11.314 1.474 1.00 . A A . 12 CYS HB2 1 1
3 2754 1 1 14 CYS HB3 H 6.357 11.113 1.302 1.00 . A A . 12 CYS HB3 1 1
3 2755 1 1 14 CYS N N 4.873 8.812 1.921 1.00 . A A . 12 CYS N 1 1
3 2756 1 1 14 CYS O O 6.488 8.380 -1.128 1.00 . A A . 12 CYS O 1 1
3 2757 1 1 14 CYS SG S 5.353 11.904 -0.711 1.00 . A A . 12 CYS SG 1 1
3 2758 1 1 15 TRP C C 8.577 6.639 0.071 1.00 . A A . 13 TRP C 1 1
3 2759 1 1 15 TRP CA C 8.784 8.105 0.427 1.00 . A A . 13 TRP CA 1 1
3 2760 1 1 15 TRP CB C 9.845 8.243 1.535 1.00 . A A . 13 TRP CB 1 1
3 2761 1 1 15 TRP CD1 C 12.201 8.127 0.530 1.00 . A A . 13 TRP CD1 1 1
3 2762 1 1 15 TRP CD2 C 11.555 6.255 1.576 1.00 . A A . 13 TRP CD2 1 1
3 2763 1 1 15 TRP CE2 C 12.852 6.059 1.071 1.00 . A A . 13 TRP CE2 1 1
3 2764 1 1 15 TRP CE3 C 10.939 5.212 2.275 1.00 . A A . 13 TRP CE3 1 1
3 2765 1 1 15 TRP CG C 11.154 7.584 1.215 1.00 . A A . 13 TRP CG 1 1
3 2766 1 1 15 TRP CH2 C 12.918 3.863 1.932 1.00 . A A . 13 TRP CH2 1 1
3 2767 1 1 15 TRP CZ2 C 13.545 4.866 1.243 1.00 . A A . 13 TRP CZ2 1 1
3 2768 1 1 15 TRP CZ3 C 11.629 4.028 2.446 1.00 . A A . 13 TRP CZ3 1 1
3 2769 1 1 15 TRP H H 7.450 9.026 1.785 1.00 . A A . 13 TRP H 1 1
3 2770 1 1 15 TRP HA H 9.119 8.634 -0.452 1.00 . A A . 13 TRP HA 1 1
3 2771 1 1 15 TRP HB2 H 10.038 9.291 1.706 1.00 . A A . 13 TRP HB2 1 1
3 2772 1 1 15 TRP HB3 H 9.460 7.803 2.442 1.00 . A A . 13 TRP HB3 1 1
3 2773 1 1 15 TRP HD1 H 12.207 9.126 0.122 1.00 . A A . 13 TRP HD1 1 1
3 2774 1 1 15 TRP HE1 H 14.083 7.369 -0.012 1.00 . A A . 13 TRP HE1 1 1
3 2775 1 1 15 TRP HE3 H 9.944 5.323 2.680 1.00 . A A . 13 TRP HE3 1 1
3 2776 1 1 15 TRP HH2 H 13.418 2.919 2.088 1.00 . A A . 13 TRP HH2 1 1
3 2777 1 1 15 TRP HZ2 H 14.541 4.722 0.853 1.00 . A A . 13 TRP HZ2 1 1
3 2778 1 1 15 TRP HZ3 H 11.168 3.212 2.983 1.00 . A A . 13 TRP HZ3 1 1
3 2779 1 1 15 TRP N N 7.525 8.697 0.860 1.00 . A A . 13 TRP N 1 1
3 2780 1 1 15 TRP NE1 N 13.223 7.216 0.437 1.00 . A A . 13 TRP NE1 1 1
3 2781 1 1 15 TRP O O 9.080 6.157 -0.947 1.00 . A A . 13 TRP O 1 1
3 2782 1 1 16 GLY C C 6.734 4.320 -0.558 1.00 . A A . 14 GLY C 1 1
3 2783 1 1 16 GLY CA C 7.531 4.547 0.698 1.00 . A A . 14 GLY CA 1 1
3 2784 1 1 16 GLY H H 7.447 6.392 1.706 1.00 . A A . 14 GLY H 1 1
3 2785 1 1 16 GLY HA2 H 8.461 4.004 0.627 1.00 . A A . 14 GLY HA2 1 1
3 2786 1 1 16 GLY HA3 H 6.970 4.174 1.542 1.00 . A A . 14 GLY HA3 1 1
3 2787 1 1 16 GLY N N 7.819 5.946 0.912 1.00 . A A . 14 GLY N 1 1
3 2788 1 1 16 GLY O O 6.930 3.339 -1.235 1.00 . A A . 14 GLY O 1 1
3 2789 1 1 17 ALA C C 5.932 5.138 -3.300 1.00 . A A . 15 ALA C 1 1
3 2790 1 1 17 ALA CA C 5.037 5.169 -2.077 1.00 . A A . 15 ALA CA 1 1
3 2791 1 1 17 ALA CB C 4.107 6.364 -2.158 1.00 . A A . 15 ALA CB 1 1
3 2792 1 1 17 ALA H H 5.706 5.997 -0.256 1.00 . A A . 15 ALA H 1 1
3 2793 1 1 17 ALA HA H 4.444 4.266 -2.040 1.00 . A A . 15 ALA HA 1 1
3 2794 1 1 17 ALA HB1 H 4.693 7.269 -2.239 1.00 . A A . 15 ALA HB1 1 1
3 2795 1 1 17 ALA HB2 H 3.501 6.412 -1.265 1.00 . A A . 15 ALA HB2 1 1
3 2796 1 1 17 ALA HB3 H 3.470 6.270 -3.025 1.00 . A A . 15 ALA HB3 1 1
3 2797 1 1 17 ALA N N 5.840 5.245 -0.867 1.00 . A A . 15 ALA N 1 1
3 2798 1 1 17 ALA O O 5.748 4.331 -4.213 1.00 . A A . 15 ALA O 1 1
3 2799 1 1 18 ARG C C 8.810 4.930 -4.388 1.00 . A A . 16 ARG C 1 1
3 2800 1 1 18 ARG CA C 7.848 6.109 -4.400 1.00 . A A . 16 ARG CA 1 1
3 2801 1 1 18 ARG CB C 8.614 7.428 -4.341 1.00 . A A . 16 ARG CB 1 1
3 2802 1 1 18 ARG CD C 10.247 8.981 -5.440 1.00 . A A . 16 ARG CD 1 1
3 2803 1 1 18 ARG CG C 9.646 7.591 -5.449 1.00 . A A . 16 ARG CG 1 1
3 2804 1 1 18 ARG CZ C 9.512 11.289 -5.937 1.00 . A A . 16 ARG CZ 1 1
3 2805 1 1 18 ARG H H 7.005 6.614 -2.526 1.00 . A A . 16 ARG H 1 1
3 2806 1 1 18 ARG HA H 7.278 6.078 -5.317 1.00 . A A . 16 ARG HA 1 1
3 2807 1 1 18 ARG HB2 H 7.908 8.242 -4.415 1.00 . A A . 16 ARG HB2 1 1
3 2808 1 1 18 ARG HB3 H 9.122 7.492 -3.391 1.00 . A A . 16 ARG HB3 1 1
3 2809 1 1 18 ARG HD2 H 10.686 9.164 -4.471 1.00 . A A . 16 ARG HD2 1 1
3 2810 1 1 18 ARG HD3 H 11.012 9.036 -6.201 1.00 . A A . 16 ARG HD3 1 1
3 2811 1 1 18 ARG HE H 8.298 9.713 -5.715 1.00 . A A . 16 ARG HE 1 1
3 2812 1 1 18 ARG HG2 H 10.435 6.868 -5.304 1.00 . A A . 16 ARG HG2 1 1
3 2813 1 1 18 ARG HG3 H 9.167 7.419 -6.401 1.00 . A A . 16 ARG HG3 1 1
3 2814 1 1 18 ARG HH11 H 11.517 11.089 -5.707 1.00 . A A . 16 ARG HH11 1 1
3 2815 1 1 18 ARG HH12 H 10.979 12.686 -6.093 1.00 . A A . 16 ARG HH12 1 1
3 2816 1 1 18 ARG HH21 H 7.579 11.817 -6.203 1.00 . A A . 16 ARG HH21 1 1
3 2817 1 1 18 ARG HH22 H 8.725 13.105 -6.356 1.00 . A A . 16 ARG HH22 1 1
3 2818 1 1 18 ARG N N 6.912 6.017 -3.299 1.00 . A A . 16 ARG N 1 1
3 2819 1 1 18 ARG NE N 9.239 10.007 -5.705 1.00 . A A . 16 ARG NE 1 1
3 2820 1 1 18 ARG NH1 N 10.764 11.722 -5.908 1.00 . A A . 16 ARG NH1 1 1
3 2821 1 1 18 ARG NH2 N 8.528 12.136 -6.188 1.00 . A A . 16 ARG NH2 1 1
3 2822 1 1 18 ARG O O 9.179 4.407 -5.440 1.00 . A A . 16 ARG O 1 1
3 2823 1 1 19 ASP C C 9.418 2.093 -3.499 1.00 . A A . 17 ASP C 1 1
3 2824 1 1 19 ASP CA C 10.109 3.376 -3.059 1.00 . A A . 17 ASP CA 1 1
3 2825 1 1 19 ASP CB C 10.590 3.252 -1.611 1.00 . A A . 17 ASP CB 1 1
3 2826 1 1 19 ASP CG C 11.860 2.439 -1.492 1.00 . A A . 17 ASP CG 1 1
3 2827 1 1 19 ASP H H 8.864 4.953 -2.393 1.00 . A A . 17 ASP H 1 1
3 2828 1 1 19 ASP HA H 10.959 3.554 -3.701 1.00 . A A . 17 ASP HA 1 1
3 2829 1 1 19 ASP HB2 H 10.780 4.238 -1.214 1.00 . A A . 17 ASP HB2 1 1
3 2830 1 1 19 ASP HB3 H 9.820 2.774 -1.023 1.00 . A A . 17 ASP HB3 1 1
3 2831 1 1 19 ASP N N 9.198 4.502 -3.201 1.00 . A A . 17 ASP N 1 1
3 2832 1 1 19 ASP O O 10.022 1.235 -4.152 1.00 . A A . 17 ASP O 1 1
3 2833 1 1 19 ASP OD1 O 11.780 1.214 -1.280 1.00 . A A . 17 ASP OD1 1 1
3 2834 1 1 19 ASP OD2 O 12.957 3.026 -1.623 1.00 . A A . 17 ASP OD2 1 1
3 2835 1 1 20 GLU C C 6.961 0.861 -5.000 1.00 . A A . 18 GLU C 1 1
3 2836 1 1 20 GLU CA C 7.311 0.848 -3.525 1.00 . A A . 18 GLU CA 1 1
3 2837 1 1 20 GLU CB C 6.043 0.786 -2.674 1.00 . A A . 18 GLU CB 1 1
3 2838 1 1 20 GLU CD C 4.979 -0.318 -0.670 1.00 . A A . 18 GLU CD 1 1
3 2839 1 1 20 GLU CG C 6.263 0.169 -1.303 1.00 . A A . 18 GLU CG 1 1
3 2840 1 1 20 GLU H H 7.729 2.709 -2.630 1.00 . A A . 18 GLU H 1 1
3 2841 1 1 20 GLU HA H 7.897 -0.039 -3.335 1.00 . A A . 18 GLU HA 1 1
3 2842 1 1 20 GLU HB2 H 5.688 1.802 -2.529 1.00 . A A . 18 GLU HB2 1 1
3 2843 1 1 20 GLU HB3 H 5.291 0.215 -3.196 1.00 . A A . 18 GLU HB3 1 1
3 2844 1 1 20 GLU HG2 H 6.939 -0.666 -1.399 1.00 . A A . 18 GLU HG2 1 1
3 2845 1 1 20 GLU HG3 H 6.702 0.917 -0.660 1.00 . A A . 18 GLU HG3 1 1
3 2846 1 1 20 GLU N N 8.135 1.990 -3.161 1.00 . A A . 18 GLU N 1 1
3 2847 1 1 20 GLU O O 6.615 -0.169 -5.576 1.00 . A A . 18 GLU O 1 1
3 2848 1 1 20 GLU OE1 O 4.469 -1.378 -1.097 1.00 . A A . 18 GLU OE1 1 1
3 2849 1 1 20 GLU OE2 O 4.485 0.340 0.266 1.00 . A A . 18 GLU OE2 1 1
3 2850 1 1 21 TYR C C 7.896 1.322 -7.746 1.00 . A A . 19 TYR C 1 1
3 2851 1 1 21 TYR CA C 6.817 2.138 -7.035 1.00 . A A . 19 TYR CA 1 1
3 2852 1 1 21 TYR CB C 6.874 3.605 -7.462 1.00 . A A . 19 TYR CB 1 1
3 2853 1 1 21 TYR CD1 C 5.117 3.696 -9.260 1.00 . A A . 19 TYR CD1 1 1
3 2854 1 1 21 TYR CD2 C 7.351 4.271 -9.845 1.00 . A A . 19 TYR CD2 1 1
3 2855 1 1 21 TYR CE1 C 4.709 3.939 -10.553 1.00 . A A . 19 TYR CE1 1 1
3 2856 1 1 21 TYR CE2 C 6.951 4.514 -11.143 1.00 . A A . 19 TYR CE2 1 1
3 2857 1 1 21 TYR CG C 6.441 3.857 -8.884 1.00 . A A . 19 TYR CG 1 1
3 2858 1 1 21 TYR CZ C 5.629 4.347 -11.491 1.00 . A A . 19 TYR CZ 1 1
3 2859 1 1 21 TYR H H 7.212 2.836 -5.082 1.00 . A A . 19 TYR H 1 1
3 2860 1 1 21 TYR HA H 5.846 1.727 -7.268 1.00 . A A . 19 TYR HA 1 1
3 2861 1 1 21 TYR HB2 H 6.231 4.183 -6.815 1.00 . A A . 19 TYR HB2 1 1
3 2862 1 1 21 TYR HB3 H 7.889 3.959 -7.354 1.00 . A A . 19 TYR HB3 1 1
3 2863 1 1 21 TYR HD1 H 4.397 3.374 -8.523 1.00 . A A . 19 TYR HD1 1 1
3 2864 1 1 21 TYR HD2 H 8.386 4.400 -9.568 1.00 . A A . 19 TYR HD2 1 1
3 2865 1 1 21 TYR HE1 H 3.673 3.807 -10.827 1.00 . A A . 19 TYR HE1 1 1
3 2866 1 1 21 TYR HE2 H 7.673 4.834 -11.877 1.00 . A A . 19 TYR HE2 1 1
3 2867 1 1 21 TYR HH H 5.878 4.227 -13.394 1.00 . A A . 19 TYR HH 1 1
3 2868 1 1 21 TYR N N 7.030 2.028 -5.609 1.00 . A A . 19 TYR N 1 1
3 2869 1 1 21 TYR O O 7.642 0.652 -8.759 1.00 . A A . 19 TYR O 1 1
3 2870 1 1 21 TYR OH O 5.223 4.599 -12.787 1.00 . A A . 19 TYR OH 1 1
3 2871 1 1 22 TRP C C 10.139 -0.832 -7.136 1.00 . A A . 20 TRP C 1 1
3 2872 1 1 22 TRP CA C 10.218 0.596 -7.679 1.00 . A A . 20 TRP CA 1 1
3 2873 1 1 22 TRP CB C 11.543 1.254 -7.270 1.00 . A A . 20 TRP CB 1 1
3 2874 1 1 22 TRP CD1 C 13.616 -0.238 -7.046 1.00 . A A . 20 TRP CD1 1 1
3 2875 1 1 22 TRP CD2 C 13.239 0.505 -9.122 1.00 . A A . 20 TRP CD2 1 1
3 2876 1 1 22 TRP CE2 C 14.396 -0.294 -9.134 1.00 . A A . 20 TRP CE2 1 1
3 2877 1 1 22 TRP CE3 C 12.806 1.081 -10.318 1.00 . A A . 20 TRP CE3 1 1
3 2878 1 1 22 TRP CG C 12.756 0.531 -7.774 1.00 . A A . 20 TRP CG 1 1
3 2879 1 1 22 TRP CH2 C 14.678 0.045 -11.451 1.00 . A A . 20 TRP CH2 1 1
3 2880 1 1 22 TRP CZ2 C 15.125 -0.531 -10.294 1.00 . A A . 20 TRP CZ2 1 1
3 2881 1 1 22 TRP CZ3 C 13.530 0.844 -11.469 1.00 . A A . 20 TRP CZ3 1 1
3 2882 1 1 22 TRP H H 9.229 1.948 -6.404 1.00 . A A . 20 TRP H 1 1
3 2883 1 1 22 TRP HA H 10.156 0.567 -8.756 1.00 . A A . 20 TRP HA 1 1
3 2884 1 1 22 TRP HB2 H 11.572 2.260 -7.660 1.00 . A A . 20 TRP HB2 1 1
3 2885 1 1 22 TRP HB3 H 11.598 1.291 -6.192 1.00 . A A . 20 TRP HB3 1 1
3 2886 1 1 22 TRP HD1 H 13.522 -0.418 -5.985 1.00 . A A . 20 TRP HD1 1 1
3 2887 1 1 22 TRP HE1 H 15.345 -1.313 -7.565 1.00 . A A . 20 TRP HE1 1 1
3 2888 1 1 22 TRP HE3 H 11.922 1.700 -10.353 1.00 . A A . 20 TRP HE3 1 1
3 2889 1 1 22 TRP HH2 H 15.214 -0.112 -12.375 1.00 . A A . 20 TRP HH2 1 1
3 2890 1 1 22 TRP HZ2 H 16.014 -1.145 -10.297 1.00 . A A . 20 TRP HZ2 1 1
3 2891 1 1 22 TRP HZ3 H 13.211 1.280 -12.403 1.00 . A A . 20 TRP HZ3 1 1
3 2892 1 1 22 TRP N N 9.099 1.372 -7.186 1.00 . A A . 20 TRP N 1 1
3 2893 1 1 22 TRP NE1 N 14.604 -0.734 -7.855 1.00 . A A . 20 TRP NE1 1 1
3 2894 1 1 22 TRP O O 10.138 -1.800 -7.896 1.00 . A A . 20 TRP O 1 1
3 2895 1 1 23 LYS C C 8.682 -2.287 -4.310 1.00 . A A . 21 LYS C 1 1
3 2896 1 1 23 LYS CA C 9.963 -2.233 -5.131 1.00 . A A . 21 LYS CA 1 1
3 2897 1 1 23 LYS CB C 11.183 -2.447 -4.218 1.00 . A A . 21 LYS CB 1 1
3 2898 1 1 23 LYS CD C 11.232 -4.971 -4.322 1.00 . A A . 21 LYS CD 1 1
3 2899 1 1 23 LYS CE C 12.597 -5.094 -4.979 1.00 . A A . 21 LYS CE 1 1
3 2900 1 1 23 LYS CG C 11.153 -3.751 -3.420 1.00 . A A . 21 LYS CG 1 1
3 2901 1 1 23 LYS H H 10.044 -0.127 -5.267 1.00 . A A . 21 LYS H 1 1
3 2902 1 1 23 LYS HA H 9.937 -3.008 -5.880 1.00 . A A . 21 LYS HA 1 1
3 2903 1 1 23 LYS HB2 H 12.078 -2.442 -4.823 1.00 . A A . 21 LYS HB2 1 1
3 2904 1 1 23 LYS HB3 H 11.233 -1.627 -3.517 1.00 . A A . 21 LYS HB3 1 1
3 2905 1 1 23 LYS HD2 H 11.048 -5.855 -3.731 1.00 . A A . 21 LYS HD2 1 1
3 2906 1 1 23 LYS HD3 H 10.476 -4.889 -5.090 1.00 . A A . 21 LYS HD3 1 1
3 2907 1 1 23 LYS HE2 H 12.800 -4.194 -5.537 1.00 . A A . 21 LYS HE2 1 1
3 2908 1 1 23 LYS HE3 H 13.344 -5.216 -4.210 1.00 . A A . 21 LYS HE3 1 1
3 2909 1 1 23 LYS HG2 H 11.993 -3.766 -2.742 1.00 . A A . 21 LYS HG2 1 1
3 2910 1 1 23 LYS HG3 H 10.233 -3.791 -2.854 1.00 . A A . 21 LYS HG3 1 1
3 2911 1 1 23 LYS HZ1 H 12.014 -6.107 -6.702 1.00 . A A . 21 LYS HZ1 1 1
3 2912 1 1 23 LYS HZ2 H 12.374 -7.120 -5.398 1.00 . A A . 21 LYS HZ2 1 1
3 2913 1 1 23 LYS HZ3 H 13.625 -6.382 -6.257 1.00 . A A . 21 LYS HZ3 1 1
3 2914 1 1 23 LYS N N 10.056 -0.945 -5.813 1.00 . A A . 21 LYS N 1 1
3 2915 1 1 23 LYS NZ N 12.658 -6.251 -5.899 1.00 . A A . 21 LYS NZ 1 1
3 2916 1 1 23 LYS O O 8.635 -1.792 -3.186 1.00 . A A . 21 LYS O 1 1
3 2917 1 1 24 CYS C C 6.344 -3.955 -3.091 1.00 . A A . 22 CYS C 1 1
3 2918 1 1 24 CYS CA C 6.356 -2.923 -4.215 1.00 . A A . 22 CYS CA 1 1
3 2919 1 1 24 CYS CB C 5.255 -3.229 -5.234 1.00 . A A . 22 CYS CB 1 1
3 2920 1 1 24 CYS H H 7.754 -3.287 -5.756 1.00 . A A . 22 CYS H 1 1
3 2921 1 1 24 CYS HA H 6.168 -1.949 -3.789 1.00 . A A . 22 CYS HA 1 1
3 2922 1 1 24 CYS HB2 H 4.291 -3.174 -4.754 1.00 . A A . 22 CYS HB2 1 1
3 2923 1 1 24 CYS HB3 H 5.292 -2.478 -6.011 1.00 . A A . 22 CYS HB3 1 1
3 2924 1 1 24 CYS N N 7.650 -2.872 -4.874 1.00 . A A . 22 CYS N 1 1
3 2925 1 1 24 CYS O O 7.000 -4.999 -3.182 1.00 . A A . 22 CYS O 1 1
3 2926 1 1 24 CYS SG S 5.424 -4.865 -6.040 1.00 . A A . 22 CYS SG 1 1
3 2927 1 1 25 LEU C C 6.759 -4.726 -0.138 1.00 . A A . 23 LEU C 1 1
3 2928 1 1 25 LEU CA C 5.442 -4.512 -0.869 1.00 . A A . 23 LEU CA 1 1
3 2929 1 1 25 LEU CB C 4.821 -5.858 -1.265 1.00 . A A . 23 LEU CB 1 1
3 2930 1 1 25 LEU CD1 C 4.067 -6.451 1.055 1.00 . A A . 23 LEU CD1 1 1
3 2931 1 1 25 LEU CD2 C 2.462 -5.383 -0.528 1.00 . A A . 23 LEU CD2 1 1
3 2932 1 1 25 LEU CG C 3.647 -6.328 -0.394 1.00 . A A . 23 LEU CG 1 1
3 2933 1 1 25 LEU H H 5.148 -2.757 -2.007 1.00 . A A . 23 LEU H 1 1
3 2934 1 1 25 LEU HA H 4.766 -4.012 -0.191 1.00 . A A . 23 LEU HA 1 1
3 2935 1 1 25 LEU HB2 H 4.483 -5.783 -2.285 1.00 . A A . 23 LEU HB2 1 1
3 2936 1 1 25 LEU HB3 H 5.595 -6.610 -1.218 1.00 . A A . 23 LEU HB3 1 1
3 2937 1 1 25 LEU HD11 H 3.193 -6.574 1.671 1.00 . A A . 23 LEU HD11 1 1
3 2938 1 1 25 LEU HD12 H 4.600 -5.562 1.357 1.00 . A A . 23 LEU HD12 1 1
3 2939 1 1 25 LEU HD13 H 4.706 -7.314 1.165 1.00 . A A . 23 LEU HD13 1 1
3 2940 1 1 25 LEU HD21 H 2.142 -5.356 -1.558 1.00 . A A . 23 LEU HD21 1 1
3 2941 1 1 25 LEU HD22 H 2.749 -4.391 -0.211 1.00 . A A . 23 LEU HD22 1 1
3 2942 1 1 25 LEU HD23 H 1.648 -5.735 0.090 1.00 . A A . 23 LEU HD23 1 1
3 2943 1 1 25 LEU HG H 3.333 -7.307 -0.727 1.00 . A A . 23 LEU HG 1 1
3 2944 1 1 25 LEU N N 5.603 -3.637 -2.027 1.00 . A A . 23 LEU N 1 1
3 2945 1 1 25 LEU O O 6.977 -5.773 0.473 1.00 . A A . 23 LEU O 1 1
3 2946 1 1 26 ASP C C 8.686 -3.890 2.057 1.00 . A A . 24 ASP C 1 1
3 2947 1 1 26 ASP CA C 8.904 -3.753 0.540 1.00 . A A . 24 ASP CA 1 1
3 2948 1 1 26 ASP CB C 9.708 -2.487 0.228 1.00 . A A . 24 ASP CB 1 1
3 2949 1 1 26 ASP CG C 11.080 -2.488 0.863 1.00 . A A . 24 ASP CG 1 1
3 2950 1 1 26 ASP H H 7.374 -2.910 -0.676 1.00 . A A . 24 ASP H 1 1
3 2951 1 1 26 ASP HA H 9.447 -4.616 0.185 1.00 . A A . 24 ASP HA 1 1
3 2952 1 1 26 ASP HB2 H 9.830 -2.400 -0.842 1.00 . A A . 24 ASP HB2 1 1
3 2953 1 1 26 ASP HB3 H 9.164 -1.628 0.592 1.00 . A A . 24 ASP HB3 1 1
3 2954 1 1 26 ASP N N 7.611 -3.713 -0.162 1.00 . A A . 24 ASP N 1 1
3 2955 1 1 26 ASP O O 9.602 -4.225 2.814 1.00 . A A . 24 ASP O 1 1
3 2956 1 1 26 ASP OD1 O 11.960 -3.243 0.394 1.00 . A A . 24 ASP OD1 1 1
3 2957 1 1 26 ASP OD2 O 11.302 -1.716 1.822 1.00 . A A . 24 ASP OD2 1 1
3 2958 1 1 27 GLU C C 7.305 -5.062 4.495 1.00 . A A . 25 GLU C 1 1
3 2959 1 1 27 GLU CA C 7.045 -3.676 3.868 1.00 . A A . 25 GLU CA 1 1
3 2960 1 1 27 GLU CB C 5.552 -3.373 3.953 1.00 . A A . 25 GLU CB 1 1
3 2961 1 1 27 GLU CD C 5.793 -0.889 3.552 1.00 . A A . 25 GLU CD 1 1
3 2962 1 1 27 GLU CG C 5.114 -2.170 3.130 1.00 . A A . 25 GLU CG 1 1
3 2963 1 1 27 GLU H H 6.806 -3.347 1.798 1.00 . A A . 25 GLU H 1 1
3 2964 1 1 27 GLU HA H 7.581 -2.916 4.418 1.00 . A A . 25 GLU HA 1 1
3 2965 1 1 27 GLU HB2 H 5.012 -4.239 3.598 1.00 . A A . 25 GLU HB2 1 1
3 2966 1 1 27 GLU HB3 H 5.289 -3.194 4.984 1.00 . A A . 25 GLU HB3 1 1
3 2967 1 1 27 GLU HG2 H 5.342 -2.354 2.092 1.00 . A A . 25 GLU HG2 1 1
3 2968 1 1 27 GLU HG3 H 4.046 -2.048 3.244 1.00 . A A . 25 GLU HG3 1 1
3 2969 1 1 27 GLU N N 7.461 -3.617 2.472 1.00 . A A . 25 GLU N 1 1
3 2970 1 1 27 GLU O O 8.056 -5.183 5.459 1.00 . A A . 25 GLU O 1 1
3 2971 1 1 27 GLU OE1 O 6.935 -0.643 3.122 1.00 . A A . 25 GLU OE1 1 1
3 2972 1 1 27 GLU OE2 O 5.174 -0.109 4.298 1.00 . A A . 25 GLU OE2 1 1
3 2973 1 1 28 ASN C C 7.118 -8.503 3.404 1.00 . A A . 26 ASN C 1 1
3 2974 1 1 28 ASN CA C 6.802 -7.472 4.481 1.00 . A A . 26 ASN CA 1 1
3 2975 1 1 28 ASN CB C 5.510 -7.876 5.205 1.00 . A A . 26 ASN CB 1 1
3 2976 1 1 28 ASN CG C 5.206 -6.994 6.395 1.00 . A A . 26 ASN CG 1 1
3 2977 1 1 28 ASN H H 6.134 -5.946 3.137 1.00 . A A . 26 ASN H 1 1
3 2978 1 1 28 ASN HA H 7.609 -7.462 5.196 1.00 . A A . 26 ASN HA 1 1
3 2979 1 1 28 ASN HB2 H 4.683 -7.810 4.514 1.00 . A A . 26 ASN HB2 1 1
3 2980 1 1 28 ASN HB3 H 5.603 -8.896 5.550 1.00 . A A . 26 ASN HB3 1 1
3 2981 1 1 28 ASN HD21 H 4.102 -5.794 5.266 1.00 . A A . 26 ASN HD21 1 1
3 2982 1 1 28 ASN HD22 H 4.253 -5.340 6.919 1.00 . A A . 26 ASN HD22 1 1
3 2983 1 1 28 ASN N N 6.681 -6.105 3.928 1.00 . A A . 26 ASN N 1 1
3 2984 1 1 28 ASN ND2 N 4.437 -5.945 6.167 1.00 . A A . 26 ASN ND2 1 1
3 2985 1 1 28 ASN O O 7.684 -9.554 3.693 1.00 . A A . 26 ASN O 1 1
3 2986 1 1 28 ASN OD1 O 5.654 -7.259 7.506 1.00 . A A . 26 ASN OD1 1 1
3 2987 1 1 29 LEU C C 6.306 -10.461 1.141 1.00 . A A . 27 LEU C 1 1
3 2988 1 1 29 LEU CA C 6.972 -9.077 1.006 1.00 . A A . 27 LEU CA 1 1
3 2989 1 1 29 LEU CB C 8.482 -9.267 0.722 1.00 . A A . 27 LEU CB 1 1
3 2990 1 1 29 LEU CD1 C 9.628 -7.191 1.565 1.00 . A A . 27 LEU CD1 1 1
3 2991 1 1 29 LEU CD2 C 10.539 -8.398 -0.424 1.00 . A A . 27 LEU CD2 1 1
3 2992 1 1 29 LEU CG C 9.280 -8.014 0.337 1.00 . A A . 27 LEU CG 1 1
3 2993 1 1 29 LEU H H 6.317 -7.329 2.010 1.00 . A A . 27 LEU H 1 1
3 2994 1 1 29 LEU HA H 6.532 -8.586 0.151 1.00 . A A . 27 LEU HA 1 1
3 2995 1 1 29 LEU HB2 H 8.935 -9.690 1.607 1.00 . A A . 27 LEU HB2 1 1
3 2996 1 1 29 LEU HB3 H 8.580 -9.986 -0.080 1.00 . A A . 27 LEU HB3 1 1
3 2997 1 1 29 LEU HD11 H 8.717 -6.862 2.048 1.00 . A A . 27 LEU HD11 1 1
3 2998 1 1 29 LEU HD12 H 10.208 -6.330 1.270 1.00 . A A . 27 LEU HD12 1 1
3 2999 1 1 29 LEU HD13 H 10.202 -7.794 2.253 1.00 . A A . 27 LEU HD13 1 1
3 3000 1 1 29 LEU HD21 H 11.088 -7.505 -0.685 1.00 . A A . 27 LEU HD21 1 1
3 3001 1 1 29 LEU HD22 H 10.267 -8.928 -1.326 1.00 . A A . 27 LEU HD22 1 1
3 3002 1 1 29 LEU HD23 H 11.155 -9.032 0.195 1.00 . A A . 27 LEU HD23 1 1
3 3003 1 1 29 LEU HG H 8.672 -7.398 -0.310 1.00 . A A . 27 LEU HG 1 1
3 3004 1 1 29 LEU N N 6.741 -8.195 2.168 1.00 . A A . 27 LEU N 1 1
3 3005 1 1 29 LEU O O 6.645 -11.375 0.394 1.00 . A A . 27 LEU O 1 1
3 3006 1 1 30 GLU C C 3.663 -12.160 1.134 1.00 . A A . 28 GLU C 1 1
3 3007 1 1 30 GLU CA C 4.713 -11.930 2.219 1.00 . A A . 28 GLU CA 1 1
3 3008 1 1 30 GLU CB C 4.120 -12.151 3.620 1.00 . A A . 28 GLU CB 1 1
3 3009 1 1 30 GLU CD C 2.006 -11.991 4.967 1.00 . A A . 28 GLU CD 1 1
3 3010 1 1 30 GLU CG C 2.878 -11.344 3.913 1.00 . A A . 28 GLU CG 1 1
3 3011 1 1 30 GLU H H 5.108 -9.882 2.653 1.00 . A A . 28 GLU H 1 1
3 3012 1 1 30 GLU HA H 5.489 -12.661 2.062 1.00 . A A . 28 GLU HA 1 1
3 3013 1 1 30 GLU HB2 H 3.869 -13.194 3.726 1.00 . A A . 28 GLU HB2 1 1
3 3014 1 1 30 GLU HB3 H 4.869 -11.898 4.355 1.00 . A A . 28 GLU HB3 1 1
3 3015 1 1 30 GLU HG2 H 3.178 -10.368 4.262 1.00 . A A . 28 GLU HG2 1 1
3 3016 1 1 30 GLU HG3 H 2.307 -11.244 3.001 1.00 . A A . 28 GLU HG3 1 1
3 3017 1 1 30 GLU N N 5.358 -10.625 2.070 1.00 . A A . 28 GLU N 1 1
3 3018 1 1 30 GLU O O 3.569 -13.248 0.576 1.00 . A A . 28 GLU O 1 1
3 3019 1 1 30 GLU OE1 O 1.777 -11.372 6.020 1.00 . A A . 28 GLU OE1 1 1
3 3020 1 1 30 GLU OE2 O 1.535 -13.124 4.738 1.00 . A A . 28 GLU OE2 1 1
3 3021 1 1 31 ASP C C 2.036 -10.087 -1.192 1.00 . A A . 29 ASP C 1 1
3 3022 1 1 31 ASP CA C 1.891 -11.239 -0.228 1.00 . A A . 29 ASP CA 1 1
3 3023 1 1 31 ASP CB C 0.459 -11.317 0.315 1.00 . A A . 29 ASP CB 1 1
3 3024 1 1 31 ASP CG C -0.516 -11.817 -0.741 1.00 . A A . 29 ASP CG 1 1
3 3025 1 1 31 ASP H H 2.977 -10.292 1.319 1.00 . A A . 29 ASP H 1 1
3 3026 1 1 31 ASP HA H 2.105 -12.152 -0.766 1.00 . A A . 29 ASP HA 1 1
3 3027 1 1 31 ASP HB2 H 0.432 -11.991 1.157 1.00 . A A . 29 ASP HB2 1 1
3 3028 1 1 31 ASP HB3 H 0.140 -10.328 0.633 1.00 . A A . 29 ASP HB3 1 1
3 3029 1 1 31 ASP N N 2.881 -11.132 0.830 1.00 . A A . 29 ASP N 1 1
3 3030 1 1 31 ASP O O 1.290 -9.105 -1.148 1.00 . A A . 29 ASP O 1 1
3 3031 1 1 31 ASP OD1 O -1.662 -11.337 -0.790 1.00 . A A . 29 ASP OD1 1 1
3 3032 1 1 31 ASP OD2 O -0.132 -12.706 -1.531 1.00 . A A . 29 ASP OD2 1 1
3 3033 1 1 32 ALA C C 2.248 -9.161 -4.103 1.00 . A A . 30 ALA C 1 1
3 3034 1 1 32 ALA CA C 3.329 -9.190 -3.041 1.00 . A A . 30 ALA CA 1 1
3 3035 1 1 32 ALA CB C 4.693 -9.443 -3.667 1.00 . A A . 30 ALA CB 1 1
3 3036 1 1 32 ALA H H 3.582 -11.007 -1.997 1.00 . A A . 30 ALA H 1 1
3 3037 1 1 32 ALA HA H 3.353 -8.233 -2.540 1.00 . A A . 30 ALA HA 1 1
3 3038 1 1 32 ALA HB1 H 5.446 -9.465 -2.893 1.00 . A A . 30 ALA HB1 1 1
3 3039 1 1 32 ALA HB2 H 4.922 -8.651 -4.367 1.00 . A A . 30 ALA HB2 1 1
3 3040 1 1 32 ALA HB3 H 4.682 -10.389 -4.186 1.00 . A A . 30 ALA HB3 1 1
3 3041 1 1 32 ALA N N 3.032 -10.198 -2.039 1.00 . A A . 30 ALA N 1 1
3 3042 1 1 32 ALA O O 2.194 -8.257 -4.926 1.00 . A A . 30 ALA O 1 1
3 3043 1 1 33 SER C C -0.559 -9.014 -5.022 1.00 . A A . 31 SER C 1 1
3 3044 1 1 33 SER CA C 0.291 -10.298 -4.993 1.00 . A A . 31 SER CA 1 1
3 3045 1 1 33 SER CB C -0.571 -11.472 -4.546 1.00 . A A . 31 SER CB 1 1
3 3046 1 1 33 SER H H 1.532 -10.874 -3.404 1.00 . A A . 31 SER H 1 1
3 3047 1 1 33 SER HA H 0.677 -10.501 -5.978 1.00 . A A . 31 SER HA 1 1
3 3048 1 1 33 SER HB2 H -1.145 -11.172 -3.682 1.00 . A A . 31 SER HB2 1 1
3 3049 1 1 33 SER HB3 H -1.232 -11.765 -5.346 1.00 . A A . 31 SER HB3 1 1
3 3050 1 1 33 SER HG H 0.159 -12.713 -3.217 1.00 . A A . 31 SER HG 1 1
3 3051 1 1 33 SER N N 1.400 -10.170 -4.075 1.00 . A A . 31 SER N 1 1
3 3052 1 1 33 SER O O -1.074 -8.620 -6.070 1.00 . A A . 31 SER O 1 1
3 3053 1 1 33 SER OG O 0.237 -12.583 -4.179 1.00 . A A . 31 SER OG 1 1
3 3054 1 1 34 GLN C C -0.643 -5.891 -3.876 1.00 . A A . 32 GLN C 1 1
3 3055 1 1 34 GLN CA C -1.497 -7.155 -3.751 1.00 . A A . 32 GLN CA 1 1
3 3056 1 1 34 GLN CB C -2.219 -7.121 -2.391 1.00 . A A . 32 GLN CB 1 1
3 3057 1 1 34 GLN CD C -3.575 -9.222 -2.833 1.00 . A A . 32 GLN CD 1 1
3 3058 1 1 34 GLN CG C -2.677 -8.477 -1.870 1.00 . A A . 32 GLN CG 1 1
3 3059 1 1 34 GLN H H -0.214 -8.703 -3.074 1.00 . A A . 32 GLN H 1 1
3 3060 1 1 34 GLN HA H -2.237 -7.167 -4.536 1.00 . A A . 32 GLN HA 1 1
3 3061 1 1 34 GLN HB2 H -1.550 -6.693 -1.659 1.00 . A A . 32 GLN HB2 1 1
3 3062 1 1 34 GLN HB3 H -3.087 -6.483 -2.480 1.00 . A A . 32 GLN HB3 1 1
3 3063 1 1 34 GLN HE21 H -2.900 -10.939 -2.123 1.00 . A A . 32 GLN HE21 1 1
3 3064 1 1 34 GLN HE22 H -4.088 -11.050 -3.384 1.00 . A A . 32 GLN HE22 1 1
3 3065 1 1 34 GLN HG2 H -1.806 -9.086 -1.681 1.00 . A A . 32 GLN HG2 1 1
3 3066 1 1 34 GLN HG3 H -3.214 -8.326 -0.944 1.00 . A A . 32 GLN HG3 1 1
3 3067 1 1 34 GLN N N -0.683 -8.363 -3.867 1.00 . A A . 32 GLN N 1 1
3 3068 1 1 34 GLN NE2 N -3.516 -10.535 -2.779 1.00 . A A . 32 GLN NE2 1 1
3 3069 1 1 34 GLN O O -1.165 -4.780 -3.793 1.00 . A A . 32 GLN O 1 1
3 3070 1 1 34 GLN OE1 O -4.309 -8.624 -3.616 1.00 . A A . 32 GLN OE1 1 1
3 3071 1 1 35 CYS C C 1.280 -3.908 -5.156 1.00 . A A . 33 CYS C 1 1
3 3072 1 1 35 CYS CA C 1.585 -4.925 -4.082 1.00 . A A . 33 CYS CA 1 1
3 3073 1 1 35 CYS CB C 3.034 -5.377 -4.207 1.00 . A A . 33 CYS CB 1 1
3 3074 1 1 35 CYS H H 1.004 -6.961 -4.284 1.00 . A A . 33 CYS H 1 1
3 3075 1 1 35 CYS HA H 1.467 -4.436 -3.128 1.00 . A A . 33 CYS HA 1 1
3 3076 1 1 35 CYS HB2 H 3.665 -4.603 -3.800 1.00 . A A . 33 CYS HB2 1 1
3 3077 1 1 35 CYS HB3 H 3.164 -6.282 -3.632 1.00 . A A . 33 CYS HB3 1 1
3 3078 1 1 35 CYS N N 0.658 -6.060 -4.096 1.00 . A A . 33 CYS N 1 1
3 3079 1 1 35 CYS O O 1.403 -2.719 -4.914 1.00 . A A . 33 CYS O 1 1
3 3080 1 1 35 CYS SG S 3.579 -5.713 -5.916 1.00 . A A . 33 CYS SG 1 1
3 3081 1 1 36 LYS C C -0.491 -2.493 -7.009 1.00 . A A . 34 LYS C 1 1
3 3082 1 1 36 LYS CA C 0.599 -3.459 -7.437 1.00 . A A . 34 LYS CA 1 1
3 3083 1 1 36 LYS CB C 0.165 -4.245 -8.691 1.00 . A A . 34 LYS CB 1 1
3 3084 1 1 36 LYS CD C -0.315 -2.215 -10.164 1.00 . A A . 34 LYS CD 1 1
3 3085 1 1 36 LYS CE C -1.826 -2.394 -10.057 1.00 . A A . 34 LYS CE 1 1
3 3086 1 1 36 LYS CG C 0.432 -3.538 -10.031 1.00 . A A . 34 LYS CG 1 1
3 3087 1 1 36 LYS H H 0.783 -5.334 -6.473 1.00 . A A . 34 LYS H 1 1
3 3088 1 1 36 LYS HA H 1.497 -2.901 -7.655 1.00 . A A . 34 LYS HA 1 1
3 3089 1 1 36 LYS HB2 H 0.686 -5.189 -8.705 1.00 . A A . 34 LYS HB2 1 1
3 3090 1 1 36 LYS HB3 H -0.896 -4.434 -8.622 1.00 . A A . 34 LYS HB3 1 1
3 3091 1 1 36 LYS HD2 H 0.009 -1.555 -9.374 1.00 . A A . 34 LYS HD2 1 1
3 3092 1 1 36 LYS HD3 H -0.079 -1.773 -11.120 1.00 . A A . 34 LYS HD3 1 1
3 3093 1 1 36 LYS HE2 H -2.158 -3.052 -10.844 1.00 . A A . 34 LYS HE2 1 1
3 3094 1 1 36 LYS HE3 H -2.056 -2.835 -9.098 1.00 . A A . 34 LYS HE3 1 1
3 3095 1 1 36 LYS HG2 H 1.490 -3.343 -10.114 1.00 . A A . 34 LYS HG2 1 1
3 3096 1 1 36 LYS HG3 H 0.128 -4.195 -10.833 1.00 . A A . 34 LYS HG3 1 1
3 3097 1 1 36 LYS HZ1 H -3.542 -1.212 -9.917 1.00 . A A . 34 LYS HZ1 1 1
3 3098 1 1 36 LYS HZ2 H -2.488 -0.754 -11.154 1.00 . A A . 34 LYS HZ2 1 1
3 3099 1 1 36 LYS HZ3 H -2.106 -0.386 -9.548 1.00 . A A . 34 LYS HZ3 1 1
3 3100 1 1 36 LYS N N 0.885 -4.367 -6.340 1.00 . A A . 34 LYS N 1 1
3 3101 1 1 36 LYS NZ N -2.538 -1.098 -10.173 1.00 . A A . 34 LYS NZ 1 1
3 3102 1 1 36 LYS O O -0.321 -1.283 -7.077 1.00 . A A . 34 LYS O 1 1
3 3103 1 1 37 LYS C C -2.335 -1.349 -4.917 1.00 . A A . 35 LYS C 1 1
3 3104 1 1 37 LYS CA C -2.723 -2.246 -6.085 1.00 . A A . 35 LYS CA 1 1
3 3105 1 1 37 LYS CB C -3.879 -3.156 -5.691 1.00 . A A . 35 LYS CB 1 1
3 3106 1 1 37 LYS CD C -5.486 -4.960 -6.384 1.00 . A A . 35 LYS CD 1 1
3 3107 1 1 37 LYS CE C -4.869 -6.085 -5.571 1.00 . A A . 35 LYS CE 1 1
3 3108 1 1 37 LYS CG C -4.438 -3.963 -6.847 1.00 . A A . 35 LYS CG 1 1
3 3109 1 1 37 LYS H H -1.651 -4.024 -6.486 1.00 . A A . 35 LYS H 1 1
3 3110 1 1 37 LYS HA H -3.036 -1.626 -6.911 1.00 . A A . 35 LYS HA 1 1
3 3111 1 1 37 LYS HB2 H -3.534 -3.842 -4.931 1.00 . A A . 35 LYS HB2 1 1
3 3112 1 1 37 LYS HB3 H -4.673 -2.551 -5.282 1.00 . A A . 35 LYS HB3 1 1
3 3113 1 1 37 LYS HD2 H -6.203 -4.442 -5.766 1.00 . A A . 35 LYS HD2 1 1
3 3114 1 1 37 LYS HD3 H -5.983 -5.377 -7.247 1.00 . A A . 35 LYS HD3 1 1
3 3115 1 1 37 LYS HE2 H -4.095 -6.554 -6.157 1.00 . A A . 35 LYS HE2 1 1
3 3116 1 1 37 LYS HE3 H -4.438 -5.669 -4.673 1.00 . A A . 35 LYS HE3 1 1
3 3117 1 1 37 LYS HG2 H -4.888 -3.287 -7.558 1.00 . A A . 35 LYS HG2 1 1
3 3118 1 1 37 LYS HG3 H -3.631 -4.498 -7.325 1.00 . A A . 35 LYS HG3 1 1
3 3119 1 1 37 LYS HZ1 H -6.259 -7.567 -6.045 1.00 . A A . 35 LYS HZ1 1 1
3 3120 1 1 37 LYS HZ2 H -6.652 -6.675 -4.667 1.00 . A A . 35 LYS HZ2 1 1
3 3121 1 1 37 LYS HZ3 H -5.429 -7.839 -4.595 1.00 . A A . 35 LYS HZ3 1 1
3 3122 1 1 37 LYS N N -1.594 -3.044 -6.535 1.00 . A A . 35 LYS N 1 1
3 3123 1 1 37 LYS NZ N -5.870 -7.108 -5.196 1.00 . A A . 35 LYS NZ 1 1
3 3124 1 1 37 LYS O O -2.696 -0.168 -4.881 1.00 . A A . 35 LYS O 1 1
3 3125 1 1 38 LEU C C -0.257 0.023 -3.166 1.00 . A A . 36 LEU C 1 1
3 3126 1 1 38 LEU CA C -1.172 -1.153 -2.792 1.00 . A A . 36 LEU CA 1 1
3 3127 1 1 38 LEU CB C -0.507 -2.082 -1.756 1.00 . A A . 36 LEU CB 1 1
3 3128 1 1 38 LEU CD1 C -0.762 -3.901 -0.030 1.00 . A A . 36 LEU CD1 1 1
3 3129 1 1 38 LEU CD2 C -2.744 -2.604 -0.787 1.00 . A A . 36 LEU CD2 1 1
3 3130 1 1 38 LEU CG C -1.416 -3.183 -1.197 1.00 . A A . 36 LEU CG 1 1
3 3131 1 1 38 LEU H H -1.344 -2.852 -4.057 1.00 . A A . 36 LEU H 1 1
3 3132 1 1 38 LEU HA H -2.067 -0.737 -2.351 1.00 . A A . 36 LEU HA 1 1
3 3133 1 1 38 LEU HB2 H 0.348 -2.551 -2.217 1.00 . A A . 36 LEU HB2 1 1
3 3134 1 1 38 LEU HB3 H -0.163 -1.490 -0.919 1.00 . A A . 36 LEU HB3 1 1
3 3135 1 1 38 LEU HD11 H -0.558 -3.196 0.761 1.00 . A A . 36 LEU HD11 1 1
3 3136 1 1 38 LEU HD12 H 0.162 -4.353 -0.358 1.00 . A A . 36 LEU HD12 1 1
3 3137 1 1 38 LEU HD13 H -1.429 -4.671 0.339 1.00 . A A . 36 LEU HD13 1 1
3 3138 1 1 38 LEU HD21 H -3.342 -3.376 -0.325 1.00 . A A . 36 LEU HD21 1 1
3 3139 1 1 38 LEU HD22 H -3.257 -2.231 -1.662 1.00 . A A . 36 LEU HD22 1 1
3 3140 1 1 38 LEU HD23 H -2.583 -1.798 -0.089 1.00 . A A . 36 LEU HD23 1 1
3 3141 1 1 38 LEU HG H -1.602 -3.915 -1.966 1.00 . A A . 36 LEU HG 1 1
3 3142 1 1 38 LEU N N -1.597 -1.907 -3.970 1.00 . A A . 36 LEU N 1 1
3 3143 1 1 38 LEU O O -0.536 1.167 -2.800 1.00 . A A . 36 LEU O 1 1
3 3144 1 1 39 ARG C C 1.023 1.861 -5.237 1.00 . A A . 37 ARG C 1 1
3 3145 1 1 39 ARG CA C 1.713 0.840 -4.325 1.00 . A A . 37 ARG CA 1 1
3 3146 1 1 39 ARG CB C 3.031 0.311 -4.934 1.00 . A A . 37 ARG CB 1 1
3 3147 1 1 39 ARG CD C 2.850 0.358 -7.461 1.00 . A A . 37 ARG CD 1 1
3 3148 1 1 39 ARG CG C 2.904 -0.510 -6.213 1.00 . A A . 37 ARG CG 1 1
3 3149 1 1 39 ARG CZ C 2.942 0.011 -9.912 1.00 . A A . 37 ARG CZ 1 1
3 3150 1 1 39 ARG H H 0.995 -1.167 -4.216 1.00 . A A . 37 ARG H 1 1
3 3151 1 1 39 ARG HA H 1.960 1.354 -3.406 1.00 . A A . 37 ARG HA 1 1
3 3152 1 1 39 ARG HB2 H 3.665 1.155 -5.155 1.00 . A A . 37 ARG HB2 1 1
3 3153 1 1 39 ARG HB3 H 3.521 -0.301 -4.191 1.00 . A A . 37 ARG HB3 1 1
3 3154 1 1 39 ARG HD2 H 1.886 0.843 -7.509 1.00 . A A . 37 ARG HD2 1 1
3 3155 1 1 39 ARG HD3 H 3.629 1.103 -7.407 1.00 . A A . 37 ARG HD3 1 1
3 3156 1 1 39 ARG HE H 3.282 -1.391 -8.531 1.00 . A A . 37 ARG HE 1 1
3 3157 1 1 39 ARG HG2 H 3.755 -1.168 -6.286 1.00 . A A . 37 ARG HG2 1 1
3 3158 1 1 39 ARG HG3 H 2.001 -1.099 -6.155 1.00 . A A . 37 ARG HG3 1 1
3 3159 1 1 39 ARG HH11 H 2.376 1.908 -9.393 1.00 . A A . 37 ARG HH11 1 1
3 3160 1 1 39 ARG HH12 H 2.516 1.603 -11.089 1.00 . A A . 37 ARG HH12 1 1
3 3161 1 1 39 ARG HH21 H 3.461 -1.755 -10.758 1.00 . A A . 37 ARG HH21 1 1
3 3162 1 1 39 ARG HH22 H 3.122 -0.477 -11.874 1.00 . A A . 37 ARG HH22 1 1
3 3163 1 1 39 ARG N N 0.806 -0.239 -3.932 1.00 . A A . 37 ARG N 1 1
3 3164 1 1 39 ARG NE N 3.041 -0.445 -8.667 1.00 . A A . 37 ARG NE 1 1
3 3165 1 1 39 ARG NH1 N 2.584 1.264 -10.149 1.00 . A A . 37 ARG NH1 1 1
3 3166 1 1 39 ARG NH2 N 3.194 -0.801 -10.926 1.00 . A A . 37 ARG NH2 1 1
3 3167 1 1 39 ARG O O 1.363 3.040 -5.220 1.00 . A A . 37 ARG O 1 1
3 3168 1 1 40 SER C C -1.578 3.266 -6.063 1.00 . A A . 38 SER C 1 1
3 3169 1 1 40 SER CA C -0.721 2.302 -6.888 1.00 . A A . 38 SER CA 1 1
3 3170 1 1 40 SER CB C -1.594 1.516 -7.868 1.00 . A A . 38 SER CB 1 1
3 3171 1 1 40 SER H H -0.171 0.445 -6.015 1.00 . A A . 38 SER H 1 1
3 3172 1 1 40 SER HA H -0.002 2.878 -7.452 1.00 . A A . 38 SER HA 1 1
3 3173 1 1 40 SER HB2 H -2.183 0.793 -7.324 1.00 . A A . 38 SER HB2 1 1
3 3174 1 1 40 SER HB3 H -2.250 2.196 -8.389 1.00 . A A . 38 SER HB3 1 1
3 3175 1 1 40 SER HG H 0.074 1.252 -8.857 1.00 . A A . 38 SER HG 1 1
3 3176 1 1 40 SER N N 0.040 1.404 -6.019 1.00 . A A . 38 SER N 1 1
3 3177 1 1 40 SER O O -1.824 4.405 -6.470 1.00 . A A . 38 SER O 1 1
3 3178 1 1 40 SER OG O -0.794 0.828 -8.821 1.00 . A A . 38 SER OG 1 1
3 3179 1 1 41 SER C C -1.918 4.688 -3.358 1.00 . A A . 39 SER C 1 1
3 3180 1 1 41 SER CA C -2.814 3.638 -4.019 1.00 . A A . 39 SER CA 1 1
3 3181 1 1 41 SER CB C -3.494 2.767 -2.958 1.00 . A A . 39 SER CB 1 1
3 3182 1 1 41 SER H H -1.812 1.887 -4.637 1.00 . A A . 39 SER H 1 1
3 3183 1 1 41 SER HA H -3.568 4.136 -4.608 1.00 . A A . 39 SER HA 1 1
3 3184 1 1 41 SER HB2 H -2.742 2.322 -2.324 1.00 . A A . 39 SER HB2 1 1
3 3185 1 1 41 SER HB3 H -4.155 3.378 -2.361 1.00 . A A . 39 SER HB3 1 1
3 3186 1 1 41 SER HG H -3.651 1.028 -3.862 1.00 . A A . 39 SER HG 1 1
3 3187 1 1 41 SER N N -2.023 2.807 -4.905 1.00 . A A . 39 SER N 1 1
3 3188 1 1 41 SER O O -2.325 5.829 -3.137 1.00 . A A . 39 SER O 1 1
3 3189 1 1 41 SER OG O -4.256 1.725 -3.569 1.00 . A A . 39 SER OG 1 1
3 3190 1 1 42 PHE C C 0.843 6.205 -3.432 1.00 . A A . 40 PHE C 1 1
3 3191 1 1 42 PHE CA C 0.286 5.160 -2.454 1.00 . A A . 40 PHE CA 1 1
3 3192 1 1 42 PHE CB C 1.412 4.323 -1.863 1.00 . A A . 40 PHE CB 1 1
3 3193 1 1 42 PHE CD1 C 0.145 3.021 -0.137 1.00 . A A . 40 PHE CD1 1 1
3 3194 1 1 42 PHE CD2 C 1.938 4.414 0.580 1.00 . A A . 40 PHE CD2 1 1
3 3195 1 1 42 PHE CE1 C -0.094 2.653 1.168 1.00 . A A . 40 PHE CE1 1 1
3 3196 1 1 42 PHE CE2 C 1.706 4.047 1.888 1.00 . A A . 40 PHE CE2 1 1
3 3197 1 1 42 PHE CG C 1.162 3.907 -0.447 1.00 . A A . 40 PHE CG 1 1
3 3198 1 1 42 PHE CZ C 0.688 3.167 2.181 1.00 . A A . 40 PHE CZ 1 1
3 3199 1 1 42 PHE H H -0.430 3.364 -3.268 1.00 . A A . 40 PHE H 1 1
3 3200 1 1 42 PHE HA H -0.206 5.682 -1.647 1.00 . A A . 40 PHE HA 1 1
3 3201 1 1 42 PHE HB2 H 1.530 3.428 -2.455 1.00 . A A . 40 PHE HB2 1 1
3 3202 1 1 42 PHE HB3 H 2.325 4.889 -1.895 1.00 . A A . 40 PHE HB3 1 1
3 3203 1 1 42 PHE HD1 H -0.467 2.619 -0.932 1.00 . A A . 40 PHE HD1 1 1
3 3204 1 1 42 PHE HD2 H 2.737 5.104 0.351 1.00 . A A . 40 PHE HD2 1 1
3 3205 1 1 42 PHE HE1 H -0.891 1.961 1.398 1.00 . A A . 40 PHE HE1 1 1
3 3206 1 1 42 PHE HE2 H 2.318 4.450 2.681 1.00 . A A . 40 PHE HE2 1 1
3 3207 1 1 42 PHE HZ H 0.502 2.883 3.206 1.00 . A A . 40 PHE HZ 1 1
3 3208 1 1 42 PHE N N -0.692 4.291 -3.071 1.00 . A A . 40 PHE N 1 1
3 3209 1 1 42 PHE O O 1.086 7.352 -3.061 1.00 . A A . 40 PHE O 1 1
3 3210 1 1 43 GLU C C 0.560 7.722 -6.168 1.00 . A A . 41 GLU C 1 1
3 3211 1 1 43 GLU CA C 1.586 6.709 -5.699 1.00 . A A . 41 GLU CA 1 1
3 3212 1 1 43 GLU CB C 2.083 5.908 -6.900 1.00 . A A . 41 GLU CB 1 1
3 3213 1 1 43 GLU CD C 1.450 4.460 -8.881 1.00 . A A . 41 GLU CD 1 1
3 3214 1 1 43 GLU CG C 0.960 5.294 -7.721 1.00 . A A . 41 GLU CG 1 1
3 3215 1 1 43 GLU H H 0.739 4.910 -4.939 1.00 . A A . 41 GLU H 1 1
3 3216 1 1 43 GLU HA H 2.420 7.231 -5.255 1.00 . A A . 41 GLU HA 1 1
3 3217 1 1 43 GLU HB2 H 2.650 6.567 -7.537 1.00 . A A . 41 GLU HB2 1 1
3 3218 1 1 43 GLU HB3 H 2.723 5.114 -6.547 1.00 . A A . 41 GLU HB3 1 1
3 3219 1 1 43 GLU HG2 H 0.363 4.673 -7.072 1.00 . A A . 41 GLU HG2 1 1
3 3220 1 1 43 GLU HG3 H 0.344 6.093 -8.105 1.00 . A A . 41 GLU HG3 1 1
3 3221 1 1 43 GLU N N 1.011 5.817 -4.681 1.00 . A A . 41 GLU N 1 1
3 3222 1 1 43 GLU O O 0.863 8.609 -6.968 1.00 . A A . 41 GLU O 1 1
3 3223 1 1 43 GLU OE1 O 1.626 3.236 -8.707 1.00 . A A . 41 GLU OE1 1 1
3 3224 1 1 43 GLU OE2 O 1.643 5.022 -9.988 1.00 . A A . 41 GLU OE2 1 1
3 3225 1 1 44 SER C C -1.489 9.895 -5.786 1.00 . A A . 42 SER C 1 1
3 3226 1 1 44 SER CA C -1.754 8.415 -6.070 1.00 . A A . 42 SER CA 1 1
3 3227 1 1 44 SER CB C -3.030 7.944 -5.387 1.00 . A A . 42 SER CB 1 1
3 3228 1 1 44 SER H H -0.788 6.906 -4.968 1.00 . A A . 42 SER H 1 1
3 3229 1 1 44 SER HA H -1.875 8.292 -7.135 1.00 . A A . 42 SER HA 1 1
3 3230 1 1 44 SER HB2 H -2.831 7.837 -4.330 1.00 . A A . 42 SER HB2 1 1
3 3231 1 1 44 SER HB3 H -3.821 8.660 -5.546 1.00 . A A . 42 SER HB3 1 1
3 3232 1 1 44 SER HG H -2.658 6.171 -6.170 1.00 . A A . 42 SER HG 1 1
3 3233 1 1 44 SER N N -0.649 7.583 -5.662 1.00 . A A . 42 SER N 1 1
3 3234 1 1 44 SER O O -1.882 10.762 -6.568 1.00 . A A . 42 SER O 1 1
3 3235 1 1 44 SER OG O -3.436 6.676 -5.890 1.00 . A A . 42 SER OG 1 1
3 3236 1 1 45 SER C C 0.777 11.686 -3.515 1.00 . A A . 43 SER C 1 1
3 3237 1 1 45 SER CA C -0.504 11.573 -4.348 1.00 . A A . 43 SER CA 1 1
3 3238 1 1 45 SER CB C -1.675 12.260 -3.630 1.00 . A A . 43 SER CB 1 1
3 3239 1 1 45 SER H H -0.536 9.466 -4.077 1.00 . A A . 43 SER H 1 1
3 3240 1 1 45 SER HA H -0.338 12.081 -5.286 1.00 . A A . 43 SER HA 1 1
3 3241 1 1 45 SER HB2 H -1.891 11.734 -2.713 1.00 . A A . 43 SER HB2 1 1
3 3242 1 1 45 SER HB3 H -1.405 13.282 -3.405 1.00 . A A . 43 SER HB3 1 1
3 3243 1 1 45 SER HG H -2.633 11.863 -5.295 1.00 . A A . 43 SER HG 1 1
3 3244 1 1 45 SER N N -0.831 10.191 -4.670 1.00 . A A . 43 SER N 1 1
3 3245 1 1 45 SER O O 1.869 11.838 -4.068 1.00 . A A . 43 SER O 1 1
3 3246 1 1 45 SER OG O -2.842 12.263 -4.437 1.00 . A A . 43 SER OG 1 1
3 3247 1 1 46 CYS C C 1.232 11.742 0.219 1.00 . A A . 44 CYS C 1 1
3 3248 1 1 46 CYS CA C 1.755 11.687 -1.240 1.00 . A A . 44 CYS CA 1 1
3 3249 1 1 46 CYS CB C 2.610 12.944 -1.551 1.00 . A A . 44 CYS CB 1 1
3 3250 1 1 46 CYS H H -0.246 11.327 -1.822 1.00 . A A . 44 CYS H 1 1
3 3251 1 1 46 CYS HA H 2.365 10.802 -1.355 1.00 . A A . 44 CYS HA 1 1
3 3252 1 1 46 CYS HB2 H 3.082 12.817 -2.514 1.00 . A A . 44 CYS HB2 1 1
3 3253 1 1 46 CYS HB3 H 1.958 13.802 -1.593 1.00 . A A . 44 CYS HB3 1 1
3 3254 1 1 46 CYS N N 0.636 11.544 -2.188 1.00 . A A . 44 CYS N 1 1
3 3255 1 1 46 CYS O O 1.702 10.986 1.068 1.00 . A A . 44 CYS O 1 1
3 3256 1 1 46 CYS SG S 3.933 13.307 -0.340 1.00 . A A . 44 CYS SG 1 1
3 3257 1 1 47 PRO C C -1.071 11.439 2.260 1.00 . A A . 45 PRO C 1 1
3 3258 1 1 47 PRO CA C -0.338 12.727 1.891 1.00 . A A . 45 PRO CA 1 1
3 3259 1 1 47 PRO CB C -1.329 13.899 1.795 1.00 . A A . 45 PRO CB 1 1
3 3260 1 1 47 PRO CD C -0.341 13.667 -0.359 1.00 . A A . 45 PRO CD 1 1
3 3261 1 1 47 PRO CG C -1.610 14.045 0.341 1.00 . A A . 45 PRO CG 1 1
3 3262 1 1 47 PRO HA H 0.415 12.939 2.637 1.00 . A A . 45 PRO HA 1 1
3 3263 1 1 47 PRO HB2 H -2.226 13.661 2.348 1.00 . A A . 45 PRO HB2 1 1
3 3264 1 1 47 PRO HB3 H -0.877 14.792 2.201 1.00 . A A . 45 PRO HB3 1 1
3 3265 1 1 47 PRO HD2 H -0.554 13.251 -1.331 1.00 . A A . 45 PRO HD2 1 1
3 3266 1 1 47 PRO HD3 H 0.311 14.524 -0.446 1.00 . A A . 45 PRO HD3 1 1
3 3267 1 1 47 PRO HG2 H -2.411 13.380 0.053 1.00 . A A . 45 PRO HG2 1 1
3 3268 1 1 47 PRO HG3 H -1.871 15.069 0.116 1.00 . A A . 45 PRO HG3 1 1
3 3269 1 1 47 PRO N N 0.248 12.650 0.540 1.00 . A A . 45 PRO N 1 1
3 3270 1 1 47 PRO O O -1.714 10.809 1.405 1.00 . A A . 45 PRO O 1 1
3 3271 1 1 48 GLN C C -3.119 9.886 3.973 1.00 . A A . 46 GLN C 1 1
3 3272 1 1 48 GLN CA C -1.601 9.816 3.993 1.00 . A A . 46 GLN CA 1 1
3 3273 1 1 48 GLN CB C -1.099 9.450 5.392 1.00 . A A . 46 GLN CB 1 1
3 3274 1 1 48 GLN CD C -0.997 7.711 7.230 1.00 . A A . 46 GLN CD 1 1
3 3275 1 1 48 GLN CG C -1.528 8.061 5.857 1.00 . A A . 46 GLN CG 1 1
3 3276 1 1 48 GLN H H -0.542 11.641 4.180 1.00 . A A . 46 GLN H 1 1
3 3277 1 1 48 GLN HA H -1.297 9.039 3.308 1.00 . A A . 46 GLN HA 1 1
3 3278 1 1 48 GLN HB2 H -0.019 9.488 5.396 1.00 . A A . 46 GLN HB2 1 1
3 3279 1 1 48 GLN HB3 H -1.477 10.175 6.098 1.00 . A A . 46 GLN HB3 1 1
3 3280 1 1 48 GLN HE21 H -0.918 5.798 6.730 1.00 . A A . 46 GLN HE21 1 1
3 3281 1 1 48 GLN HE22 H -0.410 6.179 8.337 1.00 . A A . 46 GLN HE22 1 1
3 3282 1 1 48 GLN HG2 H -2.609 8.020 5.891 1.00 . A A . 46 GLN HG2 1 1
3 3283 1 1 48 GLN HG3 H -1.172 7.325 5.150 1.00 . A A . 46 GLN HG3 1 1
3 3284 1 1 48 GLN N N -1.001 11.062 3.533 1.00 . A A . 46 GLN N 1 1
3 3285 1 1 48 GLN NE2 N -0.750 6.435 7.453 1.00 . A A . 46 GLN NE2 1 1
3 3286 1 1 48 GLN O O -3.780 8.865 3.870 1.00 . A A . 46 GLN O 1 1
3 3287 1 1 48 GLN OE1 O -0.807 8.578 8.078 1.00 . A A . 46 GLN OE1 1 1
3 3288 1 1 49 GLN C C -5.692 10.665 2.748 1.00 . A A . 47 GLN C 1 1
3 3289 1 1 49 GLN CA C -5.112 11.267 4.029 1.00 . A A . 47 GLN CA 1 1
3 3290 1 1 49 GLN CB C -5.469 12.754 4.132 1.00 . A A . 47 GLN CB 1 1
3 3291 1 1 49 GLN CD C -7.798 12.357 5.049 1.00 . A A . 47 GLN CD 1 1
3 3292 1 1 49 GLN CG C -6.956 13.046 3.994 1.00 . A A . 47 GLN CG 1 1
3 3293 1 1 49 GLN H H -3.085 11.872 4.176 1.00 . A A . 47 GLN H 1 1
3 3294 1 1 49 GLN HA H -5.532 10.744 4.877 1.00 . A A . 47 GLN HA 1 1
3 3295 1 1 49 GLN HB2 H -5.143 13.124 5.091 1.00 . A A . 47 GLN HB2 1 1
3 3296 1 1 49 GLN HB3 H -4.946 13.290 3.354 1.00 . A A . 47 GLN HB3 1 1
3 3297 1 1 49 GLN HE21 H -9.297 12.201 3.767 1.00 . A A . 47 GLN HE21 1 1
3 3298 1 1 49 GLN HE22 H -9.582 11.552 5.343 1.00 . A A . 47 GLN HE22 1 1
3 3299 1 1 49 GLN HG2 H -7.108 14.110 4.079 1.00 . A A . 47 GLN HG2 1 1
3 3300 1 1 49 GLN HG3 H -7.284 12.715 3.019 1.00 . A A . 47 GLN HG3 1 1
3 3301 1 1 49 GLN N N -3.666 11.087 4.068 1.00 . A A . 47 GLN N 1 1
3 3302 1 1 49 GLN NE2 N -9.012 12.002 4.687 1.00 . A A . 47 GLN NE2 1 1
3 3303 1 1 49 GLN O O -6.532 9.771 2.796 1.00 . A A . 47 GLN O 1 1
3 3304 1 1 49 GLN OE1 O -7.359 12.140 6.182 1.00 . A A . 47 GLN OE1 1 1
3 3305 1 1 50 TRP C C -5.264 9.199 0.124 1.00 . A A . 48 TRP C 1 1
3 3306 1 1 50 TRP CA C -5.671 10.661 0.316 1.00 . A A . 48 TRP CA 1 1
3 3307 1 1 50 TRP CB C -5.065 11.529 -0.804 1.00 . A A . 48 TRP CB 1 1
3 3308 1 1 50 TRP CD1 C -5.310 10.177 -2.979 1.00 . A A . 48 TRP CD1 1 1
3 3309 1 1 50 TRP CD2 C -6.548 12.042 -2.907 1.00 . A A . 48 TRP CD2 1 1
3 3310 1 1 50 TRP CE2 C -6.774 11.400 -4.139 1.00 . A A . 48 TRP CE2 1 1
3 3311 1 1 50 TRP CE3 C -7.220 13.238 -2.638 1.00 . A A . 48 TRP CE3 1 1
3 3312 1 1 50 TRP CG C -5.614 11.241 -2.174 1.00 . A A . 48 TRP CG 1 1
3 3313 1 1 50 TRP CH2 C -8.284 13.084 -4.810 1.00 . A A . 48 TRP CH2 1 1
3 3314 1 1 50 TRP CZ2 C -7.641 11.913 -5.100 1.00 . A A . 48 TRP CZ2 1 1
3 3315 1 1 50 TRP CZ3 C -8.081 13.747 -3.593 1.00 . A A . 48 TRP CZ3 1 1
3 3316 1 1 50 TRP H H -4.532 11.847 1.647 1.00 . A A . 48 TRP H 1 1
3 3317 1 1 50 TRP HA H -6.746 10.741 0.283 1.00 . A A . 48 TRP HA 1 1
3 3318 1 1 50 TRP HB2 H -5.258 12.568 -0.585 1.00 . A A . 48 TRP HB2 1 1
3 3319 1 1 50 TRP HB3 H -3.997 11.367 -0.830 1.00 . A A . 48 TRP HB3 1 1
3 3320 1 1 50 TRP HD1 H -4.624 9.387 -2.710 1.00 . A A . 48 TRP HD1 1 1
3 3321 1 1 50 TRP HE1 H -5.969 9.618 -4.896 1.00 . A A . 48 TRP HE1 1 1
3 3322 1 1 50 TRP HE3 H -7.076 13.762 -1.704 1.00 . A A . 48 TRP HE3 1 1
3 3323 1 1 50 TRP HH2 H -8.966 13.519 -5.526 1.00 . A A . 48 TRP HH2 1 1
3 3324 1 1 50 TRP HZ2 H -7.810 11.415 -6.043 1.00 . A A . 48 TRP HZ2 1 1
3 3325 1 1 50 TRP HZ3 H -8.608 14.669 -3.403 1.00 . A A . 48 TRP HZ3 1 1
3 3326 1 1 50 TRP N N -5.213 11.146 1.612 1.00 . A A . 48 TRP N 1 1
3 3327 1 1 50 TRP NE1 N -6.008 10.265 -4.158 1.00 . A A . 48 TRP NE1 1 1
3 3328 1 1 50 TRP O O -6.098 8.341 -0.199 1.00 . A A . 48 TRP O 1 1
3 3329 1 1 51 ILE C C -4.152 6.553 0.985 1.00 . A A . 49 ILE C 1 1
3 3330 1 1 51 ILE CA C -3.422 7.596 0.166 1.00 . A A . 49 ILE CA 1 1
3 3331 1 1 51 ILE CB C -1.916 7.569 0.523 1.00 . A A . 49 ILE CB 1 1
3 3332 1 1 51 ILE CD1 C 0.362 8.409 -0.254 1.00 . A A . 49 ILE CD1 1 1
3 3333 1 1 51 ILE CG1 C -1.114 8.310 -0.550 1.00 . A A . 49 ILE CG1 1 1
3 3334 1 1 51 ILE CG2 C -1.409 6.131 0.703 1.00 . A A . 49 ILE CG2 1 1
3 3335 1 1 51 ILE H H -3.393 9.652 0.646 1.00 . A A . 49 ILE H 1 1
3 3336 1 1 51 ILE HA H -3.517 7.340 -0.879 1.00 . A A . 49 ILE HA 1 1
3 3337 1 1 51 ILE HB H -1.793 8.082 1.465 1.00 . A A . 49 ILE HB 1 1
3 3338 1 1 51 ILE HD11 H 0.507 8.945 0.672 1.00 . A A . 49 ILE HD11 1 1
3 3339 1 1 51 ILE HD12 H 0.855 8.938 -1.056 1.00 . A A . 49 ILE HD12 1 1
3 3340 1 1 51 ILE HD13 H 0.779 7.416 -0.165 1.00 . A A . 49 ILE HD13 1 1
3 3341 1 1 51 ILE HG12 H -1.227 7.797 -1.492 1.00 . A A . 49 ILE HG12 1 1
3 3342 1 1 51 ILE HG13 H -1.505 9.313 -0.645 1.00 . A A . 49 ILE HG13 1 1
3 3343 1 1 51 ILE HG21 H -0.340 6.141 0.866 1.00 . A A . 49 ILE HG21 1 1
3 3344 1 1 51 ILE HG22 H -1.634 5.549 -0.177 1.00 . A A . 49 ILE HG22 1 1
3 3345 1 1 51 ILE HG23 H -1.891 5.680 1.562 1.00 . A A . 49 ILE HG23 1 1
3 3346 1 1 51 ILE N N -3.982 8.928 0.345 1.00 . A A . 49 ILE N 1 1
3 3347 1 1 51 ILE O O -4.728 5.632 0.435 1.00 . A A . 49 ILE O 1 1
3 3348 1 1 52 LYS C C -6.242 5.629 3.022 1.00 . A A . 50 LYS C 1 1
3 3349 1 1 52 LYS CA C -4.739 5.741 3.180 1.00 . A A . 50 LYS CA 1 1
3 3350 1 1 52 LYS CB C -4.354 5.998 4.636 1.00 . A A . 50 LYS CB 1 1
3 3351 1 1 52 LYS CD C -3.741 3.623 5.054 1.00 . A A . 50 LYS CD 1 1
3 3352 1 1 52 LYS CE C -2.654 2.642 5.439 1.00 . A A . 50 LYS CE 1 1
3 3353 1 1 52 LYS CG C -3.277 5.059 5.147 1.00 . A A . 50 LYS CG 1 1
3 3354 1 1 52 LYS H H -3.771 7.544 2.675 1.00 . A A . 50 LYS H 1 1
3 3355 1 1 52 LYS HA H -4.315 4.797 2.887 1.00 . A A . 50 LYS HA 1 1
3 3356 1 1 52 LYS HB2 H -3.981 7.010 4.716 1.00 . A A . 50 LYS HB2 1 1
3 3357 1 1 52 LYS HB3 H -5.230 5.888 5.259 1.00 . A A . 50 LYS HB3 1 1
3 3358 1 1 52 LYS HD2 H -4.576 3.493 5.721 1.00 . A A . 50 LYS HD2 1 1
3 3359 1 1 52 LYS HD3 H -4.054 3.419 4.044 1.00 . A A . 50 LYS HD3 1 1
3 3360 1 1 52 LYS HE2 H -1.749 2.899 4.907 1.00 . A A . 50 LYS HE2 1 1
3 3361 1 1 52 LYS HE3 H -2.481 2.711 6.502 1.00 . A A . 50 LYS HE3 1 1
3 3362 1 1 52 LYS HG2 H -2.385 5.183 4.550 1.00 . A A . 50 LYS HG2 1 1
3 3363 1 1 52 LYS HG3 H -3.060 5.295 6.179 1.00 . A A . 50 LYS HG3 1 1
3 3364 1 1 52 LYS HZ1 H -3.195 1.172 4.063 1.00 . A A . 50 LYS HZ1 1 1
3 3365 1 1 52 LYS HZ2 H -3.925 0.987 5.576 1.00 . A A . 50 LYS HZ2 1 1
3 3366 1 1 52 LYS HZ3 H -2.305 0.580 5.372 1.00 . A A . 50 LYS HZ3 1 1
3 3367 1 1 52 LYS N N -4.156 6.725 2.293 1.00 . A A . 50 LYS N 1 1
3 3368 1 1 52 LYS NZ N -3.041 1.256 5.097 1.00 . A A . 50 LYS NZ 1 1
3 3369 1 1 52 LYS O O -6.818 4.589 3.330 1.00 . A A . 50 LYS O 1 1
3 3370 1 1 53 TYR C C -8.638 5.607 1.236 1.00 . A A . 51 TYR C 1 1
3 3371 1 1 53 TYR CA C -8.313 6.633 2.321 1.00 . A A . 51 TYR CA 1 1
3 3372 1 1 53 TYR CB C -8.859 8.009 1.926 1.00 . A A . 51 TYR CB 1 1
3 3373 1 1 53 TYR CD1 C -11.174 7.947 2.913 1.00 . A A . 51 TYR CD1 1 1
3 3374 1 1 53 TYR CD2 C -10.973 8.183 0.552 1.00 . A A . 51 TYR CD2 1 1
3 3375 1 1 53 TYR CE1 C -12.547 7.975 2.806 1.00 . A A . 51 TYR CE1 1 1
3 3376 1 1 53 TYR CE2 C -12.351 8.216 0.434 1.00 . A A . 51 TYR CE2 1 1
3 3377 1 1 53 TYR CG C -10.364 8.049 1.794 1.00 . A A . 51 TYR CG 1 1
3 3378 1 1 53 TYR CZ C -13.133 8.109 1.568 1.00 . A A . 51 TYR CZ 1 1
3 3379 1 1 53 TYR H H -6.381 7.513 2.351 1.00 . A A . 51 TYR H 1 1
3 3380 1 1 53 TYR HA H -8.782 6.320 3.243 1.00 . A A . 51 TYR HA 1 1
3 3381 1 1 53 TYR HB2 H -8.574 8.732 2.677 1.00 . A A . 51 TYR HB2 1 1
3 3382 1 1 53 TYR HB3 H -8.431 8.297 0.977 1.00 . A A . 51 TYR HB3 1 1
3 3383 1 1 53 TYR HD1 H -10.714 7.842 3.884 1.00 . A A . 51 TYR HD1 1 1
3 3384 1 1 53 TYR HD2 H -10.357 8.266 -0.333 1.00 . A A . 51 TYR HD2 1 1
3 3385 1 1 53 TYR HE1 H -13.156 7.894 3.692 1.00 . A A . 51 TYR HE1 1 1
3 3386 1 1 53 TYR HE2 H -12.809 8.320 -0.537 1.00 . A A . 51 TYR HE2 1 1
3 3387 1 1 53 TYR HH H -14.875 8.593 2.229 1.00 . A A . 51 TYR HH 1 1
3 3388 1 1 53 TYR N N -6.880 6.684 2.546 1.00 . A A . 51 TYR N 1 1
3 3389 1 1 53 TYR O O -9.486 4.727 1.424 1.00 . A A . 51 TYR O 1 1
3 3390 1 1 53 TYR OH O -14.507 8.135 1.462 1.00 . A A . 51 TYR OH 1 1
3 3391 1 1 54 PHE C C -7.479 3.453 -0.770 1.00 . A A . 52 PHE C 1 1
3 3392 1 1 54 PHE CA C -8.164 4.798 -1.010 1.00 . A A . 52 PHE CA 1 1
3 3393 1 1 54 PHE CB C -7.705 5.422 -2.324 1.00 . A A . 52 PHE CB 1 1
3 3394 1 1 54 PHE CD1 C -8.284 7.860 -2.393 1.00 . A A . 52 PHE CD1 1 1
3 3395 1 1 54 PHE CD2 C -9.705 6.322 -3.530 1.00 . A A . 52 PHE CD2 1 1
3 3396 1 1 54 PHE CE1 C -9.096 8.903 -2.784 1.00 . A A . 52 PHE CE1 1 1
3 3397 1 1 54 PHE CE2 C -10.520 7.363 -3.925 1.00 . A A . 52 PHE CE2 1 1
3 3398 1 1 54 PHE CG C -8.578 6.559 -2.762 1.00 . A A . 52 PHE CG 1 1
3 3399 1 1 54 PHE CZ C -10.215 8.655 -3.550 1.00 . A A . 52 PHE CZ 1 1
3 3400 1 1 54 PHE H H -7.303 6.451 0.015 1.00 . A A . 52 PHE H 1 1
3 3401 1 1 54 PHE HA H -9.226 4.616 -1.075 1.00 . A A . 52 PHE HA 1 1
3 3402 1 1 54 PHE HB2 H -6.698 5.796 -2.207 1.00 . A A . 52 PHE HB2 1 1
3 3403 1 1 54 PHE HB3 H -7.718 4.669 -3.100 1.00 . A A . 52 PHE HB3 1 1
3 3404 1 1 54 PHE HD1 H -7.407 8.056 -1.795 1.00 . A A . 52 PHE HD1 1 1
3 3405 1 1 54 PHE HD2 H -9.945 5.310 -3.823 1.00 . A A . 52 PHE HD2 1 1
3 3406 1 1 54 PHE HE1 H -8.855 9.914 -2.489 1.00 . A A . 52 PHE HE1 1 1
3 3407 1 1 54 PHE HE2 H -11.396 7.166 -4.525 1.00 . A A . 52 PHE HE2 1 1
3 3408 1 1 54 PHE HZ H -10.851 9.470 -3.856 1.00 . A A . 52 PHE HZ 1 1
3 3409 1 1 54 PHE N N -7.963 5.725 0.103 1.00 . A A . 52 PHE N 1 1
3 3410 1 1 54 PHE O O -8.047 2.392 -1.056 1.00 . A A . 52 PHE O 1 1
3 3411 1 1 55 ASP C C -6.213 1.324 0.908 1.00 . A A . 53 ASP C 1 1
3 3412 1 1 55 ASP CA C -5.460 2.306 0.040 1.00 . A A . 53 ASP CA 1 1
3 3413 1 1 55 ASP CB C -4.135 2.690 0.714 1.00 . A A . 53 ASP CB 1 1
3 3414 1 1 55 ASP CG C -3.355 1.494 1.236 1.00 . A A . 53 ASP CG 1 1
3 3415 1 1 55 ASP H H -5.879 4.385 -0.015 1.00 . A A . 53 ASP H 1 1
3 3416 1 1 55 ASP HA H -5.240 1.834 -0.905 1.00 . A A . 53 ASP HA 1 1
3 3417 1 1 55 ASP HB2 H -3.513 3.210 0.001 1.00 . A A . 53 ASP HB2 1 1
3 3418 1 1 55 ASP HB3 H -4.344 3.348 1.544 1.00 . A A . 53 ASP HB3 1 1
3 3419 1 1 55 ASP N N -6.262 3.507 -0.236 1.00 . A A . 53 ASP N 1 1
3 3420 1 1 55 ASP O O -6.226 0.141 0.628 1.00 . A A . 53 ASP O 1 1
3 3421 1 1 55 ASP OD1 O -3.248 1.347 2.481 1.00 . A A . 53 ASP OD1 1 1
3 3422 1 1 55 ASP OD2 O -2.844 0.712 0.416 1.00 . A A . 53 ASP OD2 1 1
3 3423 1 1 56 LYS C C -8.575 -0.003 2.255 1.00 . A A . 54 LYS C 1 1
3 3424 1 1 56 LYS CA C -7.640 1.043 2.908 1.00 . A A . 54 LYS CA 1 1
3 3425 1 1 56 LYS CB C -8.454 1.985 3.801 1.00 . A A . 54 LYS CB 1 1
3 3426 1 1 56 LYS CD C -9.974 2.301 5.780 1.00 . A A . 54 LYS CD 1 1
3 3427 1 1 56 LYS CE C -9.174 3.495 6.288 1.00 . A A . 54 LYS CE 1 1
3 3428 1 1 56 LYS CG C -9.100 1.322 5.006 1.00 . A A . 54 LYS CG 1 1
3 3429 1 1 56 LYS H H -6.910 2.824 2.013 1.00 . A A . 54 LYS H 1 1
3 3430 1 1 56 LYS HA H -6.918 0.532 3.523 1.00 . A A . 54 LYS HA 1 1
3 3431 1 1 56 LYS HB2 H -7.799 2.764 4.161 1.00 . A A . 54 LYS HB2 1 1
3 3432 1 1 56 LYS HB3 H -9.233 2.437 3.205 1.00 . A A . 54 LYS HB3 1 1
3 3433 1 1 56 LYS HD2 H -10.759 2.660 5.130 1.00 . A A . 54 LYS HD2 1 1
3 3434 1 1 56 LYS HD3 H -10.411 1.787 6.623 1.00 . A A . 54 LYS HD3 1 1
3 3435 1 1 56 LYS HE2 H -8.399 3.140 6.952 1.00 . A A . 54 LYS HE2 1 1
3 3436 1 1 56 LYS HE3 H -8.724 3.997 5.446 1.00 . A A . 54 LYS HE3 1 1
3 3437 1 1 56 LYS HG2 H -9.712 0.501 4.665 1.00 . A A . 54 LYS HG2 1 1
3 3438 1 1 56 LYS HG3 H -8.324 0.950 5.660 1.00 . A A . 54 LYS HG3 1 1
3 3439 1 1 56 LYS HZ1 H -10.473 3.998 7.841 1.00 . A A . 54 LYS HZ1 1 1
3 3440 1 1 56 LYS HZ2 H -10.777 4.829 6.403 1.00 . A A . 54 LYS HZ2 1 1
3 3441 1 1 56 LYS HZ3 H -9.455 5.258 7.363 1.00 . A A . 54 LYS HZ3 1 1
3 3442 1 1 56 LYS N N -6.902 1.847 1.918 1.00 . A A . 54 LYS N 1 1
3 3443 1 1 56 LYS NZ N -10.028 4.461 7.023 1.00 . A A . 54 LYS NZ 1 1
3 3444 1 1 56 LYS O O -8.917 -1.018 2.877 1.00 . A A . 54 LYS O 1 1
3 3445 1 1 57 ARG C C -9.128 -1.933 -0.181 1.00 . A A . 55 ARG C 1 1
3 3446 1 1 57 ARG CA C -9.868 -0.667 0.304 1.00 . A A . 55 ARG CA 1 1
3 3447 1 1 57 ARG CB C -10.522 0.065 -0.875 1.00 . A A . 55 ARG CB 1 1
3 3448 1 1 57 ARG CD C -12.225 0.079 -2.711 1.00 . A A . 55 ARG CD 1 1
3 3449 1 1 57 ARG CG C -11.576 -0.745 -1.612 1.00 . A A . 55 ARG CG 1 1
3 3450 1 1 57 ARG CZ C -14.128 -0.118 -4.278 1.00 . A A . 55 ARG CZ 1 1
3 3451 1 1 57 ARG H H -8.648 1.048 0.560 1.00 . A A . 55 ARG H 1 1
3 3452 1 1 57 ARG HA H -10.641 -0.967 0.995 1.00 . A A . 55 ARG HA 1 1
3 3453 1 1 57 ARG HB2 H -10.991 0.965 -0.504 1.00 . A A . 55 ARG HB2 1 1
3 3454 1 1 57 ARG HB3 H -9.752 0.340 -1.581 1.00 . A A . 55 ARG HB3 1 1
3 3455 1 1 57 ARG HD2 H -12.668 0.959 -2.270 1.00 . A A . 55 ARG HD2 1 1
3 3456 1 1 57 ARG HD3 H -11.464 0.378 -3.416 1.00 . A A . 55 ARG HD3 1 1
3 3457 1 1 57 ARG HE H -13.314 -1.634 -3.246 1.00 . A A . 55 ARG HE 1 1
3 3458 1 1 57 ARG HG2 H -11.108 -1.614 -2.053 1.00 . A A . 55 ARG HG2 1 1
3 3459 1 1 57 ARG HG3 H -12.334 -1.058 -0.911 1.00 . A A . 55 ARG HG3 1 1
3 3460 1 1 57 ARG HH11 H -13.406 1.772 -4.093 1.00 . A A . 55 ARG HH11 1 1
3 3461 1 1 57 ARG HH12 H -14.731 1.591 -5.186 1.00 . A A . 55 ARG HH12 1 1
3 3462 1 1 57 ARG HH21 H -15.086 -1.858 -4.692 1.00 . A A . 55 ARG HH21 1 1
3 3463 1 1 57 ARG HH22 H -15.693 -0.461 -5.517 1.00 . A A . 55 ARG HH22 1 1
3 3464 1 1 57 ARG N N -8.973 0.240 1.013 1.00 . A A . 55 ARG N 1 1
3 3465 1 1 57 ARG NE N -13.263 -0.667 -3.421 1.00 . A A . 55 ARG NE 1 1
3 3466 1 1 57 ARG NH1 N -14.083 1.183 -4.536 1.00 . A A . 55 ARG NH1 1 1
3 3467 1 1 57 ARG NH2 N -15.038 -0.871 -4.875 1.00 . A A . 55 ARG NH2 1 1
3 3468 1 1 57 ARG O O -9.683 -3.035 -0.156 1.00 . A A . 55 ARG O 1 1
3 3469 1 1 58 ARG C C -6.018 -3.316 -0.100 1.00 . A A . 56 ARG C 1 1
3 3470 1 1 58 ARG CA C -7.078 -2.901 -1.117 1.00 . A A . 56 ARG CA 1 1
3 3471 1 1 58 ARG CB C -6.388 -2.554 -2.453 1.00 . A A . 56 ARG CB 1 1
3 3472 1 1 58 ARG CD C -8.124 -1.159 -3.658 1.00 . A A . 56 ARG CD 1 1
3 3473 1 1 58 ARG CG C -7.320 -2.450 -3.659 1.00 . A A . 56 ARG CG 1 1
3 3474 1 1 58 ARG CZ C -7.660 1.197 -4.285 1.00 . A A . 56 ARG CZ 1 1
3 3475 1 1 58 ARG H H -7.474 -0.874 -0.579 1.00 . A A . 56 ARG H 1 1
3 3476 1 1 58 ARG HA H -7.748 -3.732 -1.277 1.00 . A A . 56 ARG HA 1 1
3 3477 1 1 58 ARG HB2 H -5.884 -1.606 -2.341 1.00 . A A . 56 ARG HB2 1 1
3 3478 1 1 58 ARG HB3 H -5.648 -3.313 -2.662 1.00 . A A . 56 ARG HB3 1 1
3 3479 1 1 58 ARG HD2 H -8.792 -1.173 -4.503 1.00 . A A . 56 ARG HD2 1 1
3 3480 1 1 58 ARG HD3 H -8.700 -1.111 -2.746 1.00 . A A . 56 ARG HD3 1 1
3 3481 1 1 58 ARG HE H -6.362 -0.042 -3.385 1.00 . A A . 56 ARG HE 1 1
3 3482 1 1 58 ARG HG2 H -6.729 -2.486 -4.560 1.00 . A A . 56 ARG HG2 1 1
3 3483 1 1 58 ARG HG3 H -8.000 -3.288 -3.643 1.00 . A A . 56 ARG HG3 1 1
3 3484 1 1 58 ARG HH11 H -9.517 0.552 -4.815 1.00 . A A . 56 ARG HH11 1 1
3 3485 1 1 58 ARG HH12 H -9.173 2.193 -5.225 1.00 . A A . 56 ARG HH12 1 1
3 3486 1 1 58 ARG HH21 H -5.893 2.132 -3.924 1.00 . A A . 56 ARG HH21 1 1
3 3487 1 1 58 ARG HH22 H -7.103 3.100 -4.708 1.00 . A A . 56 ARG HH22 1 1
3 3488 1 1 58 ARG N N -7.880 -1.769 -0.616 1.00 . A A . 56 ARG N 1 1
3 3489 1 1 58 ARG NE N -7.273 0.032 -3.748 1.00 . A A . 56 ARG NE 1 1
3 3490 1 1 58 ARG NH1 N -8.876 1.326 -4.813 1.00 . A A . 56 ARG NH1 1 1
3 3491 1 1 58 ARG NH2 N -6.823 2.223 -4.308 1.00 . A A . 56 ARG NH2 1 1
3 3492 1 1 58 ARG O O -5.482 -4.424 -0.165 1.00 . A A . 56 ARG O 1 1
3 3493 1 1 59 ASP C C -4.721 -3.911 2.516 1.00 . A A . 57 ASP C 1 1
3 3494 1 1 59 ASP CA C -4.701 -2.556 1.852 1.00 . A A . 57 ASP CA 1 1
3 3495 1 1 59 ASP CB C -4.871 -1.457 2.893 1.00 . A A . 57 ASP CB 1 1
3 3496 1 1 59 ASP CG C -4.004 -1.626 4.118 1.00 . A A . 57 ASP CG 1 1
3 3497 1 1 59 ASP H H -6.222 -1.556 0.794 1.00 . A A . 57 ASP H 1 1
3 3498 1 1 59 ASP HA H -3.740 -2.425 1.382 1.00 . A A . 57 ASP HA 1 1
3 3499 1 1 59 ASP HB2 H -4.626 -0.508 2.440 1.00 . A A . 57 ASP HB2 1 1
3 3500 1 1 59 ASP HB3 H -5.905 -1.435 3.208 1.00 . A A . 57 ASP HB3 1 1
3 3501 1 1 59 ASP N N -5.729 -2.404 0.813 1.00 . A A . 57 ASP N 1 1
3 3502 1 1 59 ASP O O -5.713 -4.305 3.135 1.00 . A A . 57 ASP O 1 1
3 3503 1 1 59 ASP OD1 O -2.978 -2.346 4.060 1.00 . A A . 57 ASP OD1 1 1
3 3504 1 1 59 ASP OD2 O -4.345 -1.023 5.151 1.00 . A A . 57 ASP OD2 1 1
3 3505 1 1 60 TYR C C -2.279 -5.924 3.935 1.00 . A A . 58 TYR C 1 1
3 3506 1 1 60 TYR CA C -3.473 -5.914 2.980 1.00 . A A . 58 TYR CA 1 1
3 3507 1 1 60 TYR CB C -3.336 -7.014 1.951 1.00 . A A . 58 TYR CB 1 1
3 3508 1 1 60 TYR CD1 C -3.991 -8.811 3.611 1.00 . A A . 58 TYR CD1 1 1
3 3509 1 1 60 TYR CD2 C -2.176 -9.250 2.134 1.00 . A A . 58 TYR CD2 1 1
3 3510 1 1 60 TYR CE1 C -3.820 -10.049 4.194 1.00 . A A . 58 TYR CE1 1 1
3 3511 1 1 60 TYR CE2 C -2.005 -10.492 2.712 1.00 . A A . 58 TYR CE2 1 1
3 3512 1 1 60 TYR CG C -3.170 -8.389 2.570 1.00 . A A . 58 TYR CG 1 1
3 3513 1 1 60 TYR CZ C -2.826 -10.883 3.741 1.00 . A A . 58 TYR CZ 1 1
3 3514 1 1 60 TYR H H -2.921 -4.287 1.772 1.00 . A A . 58 TYR H 1 1
3 3515 1 1 60 TYR HA H -4.367 -6.095 3.555 1.00 . A A . 58 TYR HA 1 1
3 3516 1 1 60 TYR HB2 H -4.221 -7.004 1.341 1.00 . A A . 58 TYR HB2 1 1
3 3517 1 1 60 TYR HB3 H -2.470 -6.810 1.336 1.00 . A A . 58 TYR HB3 1 1
3 3518 1 1 60 TYR HD1 H -4.772 -8.155 3.963 1.00 . A A . 58 TYR HD1 1 1
3 3519 1 1 60 TYR HD2 H -1.534 -8.941 1.324 1.00 . A A . 58 TYR HD2 1 1
3 3520 1 1 60 TYR HE1 H -4.467 -10.358 5.001 1.00 . A A . 58 TYR HE1 1 1
3 3521 1 1 60 TYR HE2 H -1.224 -11.149 2.356 1.00 . A A . 58 TYR HE2 1 1
3 3522 1 1 60 TYR HH H -3.491 -12.574 4.374 1.00 . A A . 58 TYR HH 1 1
3 3523 1 1 60 TYR N N -3.632 -4.638 2.343 1.00 . A A . 58 TYR N 1 1
3 3524 1 1 60 TYR O O -2.443 -6.078 5.135 1.00 . A A . 58 TYR O 1 1
3 3525 1 1 60 TYR OH O -2.645 -12.113 4.331 1.00 . A A . 58 TYR OH 1 1
3 3526 1 1 61 LEU C C 0.355 -4.505 5.011 1.00 . A A . 59 LEU C 1 1
3 3527 1 1 61 LEU CA C 0.131 -5.793 4.233 1.00 . A A . 59 LEU CA 1 1
3 3528 1 1 61 LEU CB C 1.393 -6.143 3.427 1.00 . A A . 59 LEU CB 1 1
3 3529 1 1 61 LEU CD1 C 1.141 -8.501 4.288 1.00 . A A . 59 LEU CD1 1 1
3 3530 1 1 61 LEU CD2 C 1.042 -8.074 1.824 1.00 . A A . 59 LEU CD2 1 1
3 3531 1 1 61 LEU CG C 1.644 -7.637 3.150 1.00 . A A . 59 LEU CG 1 1
3 3532 1 1 61 LEU H H -0.985 -5.615 2.427 1.00 . A A . 59 LEU H 1 1
3 3533 1 1 61 LEU HA H -0.030 -6.574 4.958 1.00 . A A . 59 LEU HA 1 1
3 3534 1 1 61 LEU HB2 H 1.330 -5.633 2.477 1.00 . A A . 59 LEU HB2 1 1
3 3535 1 1 61 LEU HB3 H 2.246 -5.753 3.962 1.00 . A A . 59 LEU HB3 1 1
3 3536 1 1 61 LEU HD11 H 1.398 -9.532 4.090 1.00 . A A . 59 LEU HD11 1 1
3 3537 1 1 61 LEU HD12 H 0.068 -8.410 4.365 1.00 . A A . 59 LEU HD12 1 1
3 3538 1 1 61 LEU HD13 H 1.601 -8.187 5.212 1.00 . A A . 59 LEU HD13 1 1
3 3539 1 1 61 LEU HD21 H 1.200 -9.137 1.698 1.00 . A A . 59 LEU HD21 1 1
3 3540 1 1 61 LEU HD22 H 1.530 -7.557 1.011 1.00 . A A . 59 LEU HD22 1 1
3 3541 1 1 61 LEU HD23 H -0.013 -7.861 1.814 1.00 . A A . 59 LEU HD23 1 1
3 3542 1 1 61 LEU HG H 2.713 -7.795 3.096 1.00 . A A . 59 LEU HG 1 1
3 3543 1 1 61 LEU N N -1.072 -5.753 3.396 1.00 . A A . 59 LEU N 1 1
3 3544 1 1 61 LEU O O 0.941 -4.530 6.088 1.00 . A A . 59 LEU O 1 1
3 3545 1 1 62 LYS C C -0.541 -2.020 6.485 1.00 . A A . 60 LYS C 1 1
3 3546 1 1 62 LYS CA C 0.119 -2.097 5.092 1.00 . A A . 60 LYS CA 1 1
3 3547 1 1 62 LYS CB C -0.399 -0.979 4.177 1.00 . A A . 60 LYS CB 1 1
3 3548 1 1 62 LYS CD C 1.606 0.538 4.305 1.00 . A A . 60 LYS CD 1 1
3 3549 1 1 62 LYS CE C 1.992 0.222 2.866 1.00 . A A . 60 LYS CE 1 1
3 3550 1 1 62 LYS CG C 0.105 0.413 4.522 1.00 . A A . 60 LYS CG 1 1
3 3551 1 1 62 LYS H H -0.617 -3.435 3.638 1.00 . A A . 60 LYS H 1 1
3 3552 1 1 62 LYS HA H 1.185 -1.978 5.214 1.00 . A A . 60 LYS HA 1 1
3 3553 1 1 62 LYS HB2 H -0.106 -1.198 3.162 1.00 . A A . 60 LYS HB2 1 1
3 3554 1 1 62 LYS HB3 H -1.480 -0.967 4.228 1.00 . A A . 60 LYS HB3 1 1
3 3555 1 1 62 LYS HD2 H 1.909 1.547 4.532 1.00 . A A . 60 LYS HD2 1 1
3 3556 1 1 62 LYS HD3 H 2.118 -0.150 4.964 1.00 . A A . 60 LYS HD3 1 1
3 3557 1 1 62 LYS HE2 H 1.975 -0.851 2.728 1.00 . A A . 60 LYS HE2 1 1
3 3558 1 1 62 LYS HE3 H 1.271 0.679 2.204 1.00 . A A . 60 LYS HE3 1 1
3 3559 1 1 62 LYS HG2 H -0.395 1.138 3.890 1.00 . A A . 60 LYS HG2 1 1
3 3560 1 1 62 LYS HG3 H -0.120 0.625 5.557 1.00 . A A . 60 LYS HG3 1 1
3 3561 1 1 62 LYS HZ1 H 3.356 1.770 2.578 1.00 . A A . 60 LYS HZ1 1 1
3 3562 1 1 62 LYS HZ2 H 3.636 0.435 1.584 1.00 . A A . 60 LYS HZ2 1 1
3 3563 1 1 62 LYS HZ3 H 4.043 0.374 3.232 1.00 . A A . 60 LYS HZ3 1 1
3 3564 1 1 62 LYS N N -0.102 -3.394 4.469 1.00 . A A . 60 LYS N 1 1
3 3565 1 1 62 LYS NZ N 3.341 0.734 2.544 1.00 . A A . 60 LYS NZ 1 1
3 3566 1 1 62 LYS O O 0.057 -1.509 7.432 1.00 . A A . 60 LYS O 1 1
3 3567 1 1 63 PHE C C -2.242 -3.767 8.695 1.00 . A A . 61 PHE C 1 1
3 3568 1 1 63 PHE CA C -2.477 -2.498 7.887 1.00 . A A . 61 PHE CA 1 1
3 3569 1 1 63 PHE CB C -3.989 -2.309 7.674 1.00 . A A . 61 PHE CB 1 1
3 3570 1 1 63 PHE CD1 C -5.607 -4.054 8.491 1.00 . A A . 61 PHE CD1 1 1
3 3571 1 1 63 PHE CD2 C -4.707 -4.335 6.291 1.00 . A A . 61 PHE CD2 1 1
3 3572 1 1 63 PHE CE1 C -6.339 -5.213 8.339 1.00 . A A . 61 PHE CE1 1 1
3 3573 1 1 63 PHE CE2 C -5.443 -5.496 6.145 1.00 . A A . 61 PHE CE2 1 1
3 3574 1 1 63 PHE CG C -4.782 -3.592 7.477 1.00 . A A . 61 PHE CG 1 1
3 3575 1 1 63 PHE CZ C -6.257 -5.933 7.165 1.00 . A A . 61 PHE CZ 1 1
3 3576 1 1 63 PHE H H -2.213 -2.895 5.805 1.00 . A A . 61 PHE H 1 1
3 3577 1 1 63 PHE HA H -2.103 -1.657 8.451 1.00 . A A . 61 PHE HA 1 1
3 3578 1 1 63 PHE HB2 H -4.401 -1.801 8.533 1.00 . A A . 61 PHE HB2 1 1
3 3579 1 1 63 PHE HB3 H -4.138 -1.689 6.801 1.00 . A A . 61 PHE HB3 1 1
3 3580 1 1 63 PHE HD1 H -5.677 -3.493 9.411 1.00 . A A . 61 PHE HD1 1 1
3 3581 1 1 63 PHE HD2 H -4.073 -4.014 5.470 1.00 . A A . 61 PHE HD2 1 1
3 3582 1 1 63 PHE HE1 H -6.977 -5.556 9.140 1.00 . A A . 61 PHE HE1 1 1
3 3583 1 1 63 PHE HE2 H -5.382 -6.063 5.229 1.00 . A A . 61 PHE HE2 1 1
3 3584 1 1 63 PHE HZ H -6.830 -6.840 7.048 1.00 . A A . 61 PHE HZ 1 1
3 3585 1 1 63 PHE N N -1.766 -2.528 6.604 1.00 . A A . 61 PHE N 1 1
3 3586 1 1 63 PHE O O -2.447 -3.785 9.908 1.00 . A A . 61 PHE O 1 1
3 3587 1 1 64 LYS C C -0.659 -6.081 9.828 1.00 . A A . 62 LYS C 1 1
3 3588 1 1 64 LYS CA C -1.635 -6.119 8.655 1.00 . A A . 62 LYS CA 1 1
3 3589 1 1 64 LYS CB C -1.188 -7.141 7.636 1.00 . A A . 62 LYS CB 1 1
3 3590 1 1 64 LYS CD C -0.987 -9.534 7.020 1.00 . A A . 62 LYS CD 1 1
3 3591 1 1 64 LYS CE C -1.245 -10.955 7.456 1.00 . A A . 62 LYS CE 1 1
3 3592 1 1 64 LYS CG C -1.308 -8.557 8.121 1.00 . A A . 62 LYS CG 1 1
3 3593 1 1 64 LYS H H -1.588 -4.716 7.073 1.00 . A A . 62 LYS H 1 1
3 3594 1 1 64 LYS HA H -2.602 -6.419 9.032 1.00 . A A . 62 LYS HA 1 1
3 3595 1 1 64 LYS HB2 H -1.789 -7.034 6.747 1.00 . A A . 62 LYS HB2 1 1
3 3596 1 1 64 LYS HB3 H -0.153 -6.955 7.387 1.00 . A A . 62 LYS HB3 1 1
3 3597 1 1 64 LYS HD2 H -1.604 -9.316 6.160 1.00 . A A . 62 LYS HD2 1 1
3 3598 1 1 64 LYS HD3 H 0.055 -9.432 6.752 1.00 . A A . 62 LYS HD3 1 1
3 3599 1 1 64 LYS HE2 H -0.699 -11.142 8.366 1.00 . A A . 62 LYS HE2 1 1
3 3600 1 1 64 LYS HE3 H -2.302 -11.075 7.639 1.00 . A A . 62 LYS HE3 1 1
3 3601 1 1 64 LYS HG2 H -0.621 -8.699 8.941 1.00 . A A . 62 LYS HG2 1 1
3 3602 1 1 64 LYS HG3 H -2.319 -8.721 8.461 1.00 . A A . 62 LYS HG3 1 1
3 3603 1 1 64 LYS HZ1 H -1.410 -11.845 5.574 1.00 . A A . 62 LYS HZ1 1 1
3 3604 1 1 64 LYS HZ2 H -0.882 -12.895 6.795 1.00 . A A . 62 LYS HZ2 1 1
3 3605 1 1 64 LYS HZ3 H 0.175 -11.741 6.162 1.00 . A A . 62 LYS HZ3 1 1
3 3606 1 1 64 LYS N N -1.801 -4.816 8.024 1.00 . A A . 62 LYS N 1 1
3 3607 1 1 64 LYS NZ N -0.820 -11.919 6.429 1.00 . A A . 62 LYS NZ 1 1
3 3608 1 1 64 LYS O O -0.895 -6.706 10.863 1.00 . A A . 62 LYS O 1 1
3 3609 1 1 65 GLU C C 0.937 -4.247 11.800 1.00 . A A . 63 GLU C 1 1
3 3610 1 1 65 GLU CA C 1.423 -5.224 10.725 1.00 . A A . 63 GLU CA 1 1
3 3611 1 1 65 GLU CB C 2.751 -4.724 10.137 1.00 . A A . 63 GLU CB 1 1
3 3612 1 1 65 GLU CD C 5.054 -3.814 10.636 1.00 . A A . 63 GLU CD 1 1
3 3613 1 1 65 GLU CG C 3.883 -4.614 11.153 1.00 . A A . 63 GLU CG 1 1
3 3614 1 1 65 GLU H H 0.568 -4.884 8.816 1.00 . A A . 63 GLU H 1 1
3 3615 1 1 65 GLU HA H 1.575 -6.196 11.167 1.00 . A A . 63 GLU HA 1 1
3 3616 1 1 65 GLU HB2 H 3.065 -5.406 9.358 1.00 . A A . 63 GLU HB2 1 1
3 3617 1 1 65 GLU HB3 H 2.592 -3.749 9.702 1.00 . A A . 63 GLU HB3 1 1
3 3618 1 1 65 GLU HG2 H 3.505 -4.133 12.044 1.00 . A A . 63 GLU HG2 1 1
3 3619 1 1 65 GLU HG3 H 4.225 -5.609 11.401 1.00 . A A . 63 GLU HG3 1 1
3 3620 1 1 65 GLU N N 0.425 -5.350 9.668 1.00 . A A . 63 GLU N 1 1
3 3621 1 1 65 GLU O O 1.531 -4.144 12.882 1.00 . A A . 63 GLU O 1 1
3 3622 1 1 65 GLU OE1 O 5.039 -2.574 10.768 1.00 . A A . 63 GLU OE1 1 1
3 3623 1 1 65 GLU OE2 O 6.001 -4.418 10.091 1.00 . A A . 63 GLU OE2 1 1
3 3624 1 1 66 LYS C C 0.386 -1.441 12.505 1.00 . A A . 64 LYS C 1 1
3 3625 1 1 66 LYS CA C -0.690 -2.507 12.380 1.00 . A A . 64 LYS CA 1 1
3 3626 1 1 66 LYS CB C -1.083 -3.067 13.759 1.00 . A A . 64 LYS CB 1 1
3 3627 1 1 66 LYS CD C -2.544 -4.646 15.086 1.00 . A A . 64 LYS CD 1 1
3 3628 1 1 66 LYS CE C -1.436 -5.565 15.595 1.00 . A A . 64 LYS CE 1 1
3 3629 1 1 66 LYS CG C -2.226 -4.074 13.708 1.00 . A A . 64 LYS CG 1 1
3 3630 1 1 66 LYS H H -0.681 -3.803 10.697 1.00 . A A . 64 LYS H 1 1
3 3631 1 1 66 LYS HA H -1.555 -2.072 11.901 1.00 . A A . 64 LYS HA 1 1
3 3632 1 1 66 LYS HB2 H -0.223 -3.553 14.193 1.00 . A A . 64 LYS HB2 1 1
3 3633 1 1 66 LYS HB3 H -1.381 -2.248 14.396 1.00 . A A . 64 LYS HB3 1 1
3 3634 1 1 66 LYS HD2 H -2.665 -3.829 15.783 1.00 . A A . 64 LYS HD2 1 1
3 3635 1 1 66 LYS HD3 H -3.466 -5.206 15.026 1.00 . A A . 64 LYS HD3 1 1
3 3636 1 1 66 LYS HE2 H -0.512 -5.009 15.636 1.00 . A A . 64 LYS HE2 1 1
3 3637 1 1 66 LYS HE3 H -1.696 -5.900 16.588 1.00 . A A . 64 LYS HE3 1 1
3 3638 1 1 66 LYS HG2 H -3.108 -3.584 13.323 1.00 . A A . 64 LYS HG2 1 1
3 3639 1 1 66 LYS HG3 H -1.946 -4.882 13.048 1.00 . A A . 64 LYS HG3 1 1
3 3640 1 1 66 LYS HZ1 H -2.159 -7.213 14.529 1.00 . A A . 64 LYS HZ1 1 1
3 3641 1 1 66 LYS HZ2 H -0.630 -7.452 15.179 1.00 . A A . 64 LYS HZ2 1 1
3 3642 1 1 66 LYS HZ3 H -0.816 -6.484 13.812 1.00 . A A . 64 LYS HZ3 1 1
3 3643 1 1 66 LYS N N -0.180 -3.566 11.509 1.00 . A A . 64 LYS N 1 1
3 3644 1 1 66 LYS NZ N -1.247 -6.752 14.718 1.00 . A A . 64 LYS NZ 1 1
3 3645 1 1 66 LYS O O 0.755 -1.020 13.604 1.00 . A A . 64 LYS O 1 1
3 3646 1 1 67 PHE C C 1.668 1.271 11.832 1.00 . A A . 65 PHE C 1 1
3 3647 1 1 67 PHE CA C 1.998 -0.099 11.260 1.00 . A A . 65 PHE CA 1 1
3 3648 1 1 67 PHE CB C 2.476 0.036 9.807 1.00 . A A . 65 PHE CB 1 1
3 3649 1 1 67 PHE CD1 C 4.879 0.727 10.040 1.00 . A A . 65 PHE CD1 1 1
3 3650 1 1 67 PHE CD2 C 3.356 2.266 9.043 1.00 . A A . 65 PHE CD2 1 1
3 3651 1 1 67 PHE CE1 C 5.905 1.637 9.881 1.00 . A A . 65 PHE CE1 1 1
3 3652 1 1 67 PHE CE2 C 4.379 3.178 8.882 1.00 . A A . 65 PHE CE2 1 1
3 3653 1 1 67 PHE CG C 3.594 1.030 9.626 1.00 . A A . 65 PHE CG 1 1
3 3654 1 1 67 PHE CZ C 5.656 2.864 9.301 1.00 . A A . 65 PHE CZ 1 1
3 3655 1 1 67 PHE H H 0.501 -1.370 10.518 1.00 . A A . 65 PHE H 1 1
3 3656 1 1 67 PHE HA H 2.811 -0.512 11.836 1.00 . A A . 65 PHE HA 1 1
3 3657 1 1 67 PHE HB2 H 2.826 -0.925 9.459 1.00 . A A . 65 PHE HB2 1 1
3 3658 1 1 67 PHE HB3 H 1.645 0.353 9.193 1.00 . A A . 65 PHE HB3 1 1
3 3659 1 1 67 PHE HD1 H 5.076 -0.233 10.494 1.00 . A A . 65 PHE HD1 1 1
3 3660 1 1 67 PHE HD2 H 2.359 2.513 8.715 1.00 . A A . 65 PHE HD2 1 1
3 3661 1 1 67 PHE HE1 H 6.904 1.389 10.210 1.00 . A A . 65 PHE HE1 1 1
3 3662 1 1 67 PHE HE2 H 4.182 4.138 8.428 1.00 . A A . 65 PHE HE2 1 1
3 3663 1 1 67 PHE HZ H 6.457 3.577 9.177 1.00 . A A . 65 PHE HZ 1 1
3 3664 1 1 67 PHE N N 0.894 -1.030 11.348 1.00 . A A . 65 PHE N 1 1
3 3665 1 1 67 PHE O O 0.874 2.029 11.270 1.00 . A A . 65 PHE O 1 1
3 3666 1 1 68 GLU C C 3.512 3.169 14.281 1.00 . A A . 66 GLU C 1 1
3 3667 1 1 68 GLU CA C 2.194 2.868 13.585 1.00 . A A . 66 GLU CA 1 1
3 3668 1 1 68 GLU CB C 1.025 2.953 14.568 1.00 . A A . 66 GLU CB 1 1
3 3669 1 1 68 GLU CD C -0.063 2.137 16.664 1.00 . A A . 66 GLU CD 1 1
3 3670 1 1 68 GLU CG C 1.050 1.918 15.674 1.00 . A A . 66 GLU CG 1 1
3 3671 1 1 68 GLU H H 2.777 0.856 13.417 1.00 . A A . 66 GLU H 1 1
3 3672 1 1 68 GLU HA H 2.051 3.592 12.796 1.00 . A A . 66 GLU HA 1 1
3 3673 1 1 68 GLU HB2 H 1.030 3.929 15.026 1.00 . A A . 66 GLU HB2 1 1
3 3674 1 1 68 GLU HB3 H 0.103 2.833 14.016 1.00 . A A . 66 GLU HB3 1 1
3 3675 1 1 68 GLU HG2 H 0.942 0.936 15.237 1.00 . A A . 66 GLU HG2 1 1
3 3676 1 1 68 GLU HG3 H 1.995 1.982 16.192 1.00 . A A . 66 GLU HG3 1 1
3 3677 1 1 68 GLU N N 2.274 1.561 12.964 1.00 . A A . 66 GLU N 1 1
3 3678 1 1 68 GLU O O 3.637 4.127 15.040 1.00 . A A . 66 GLU O 1 1
3 3679 1 1 68 GLU OE1 O 0.220 2.571 17.796 1.00 . A A . 66 GLU OE1 1 1
3 3680 1 1 68 GLU OE2 O -1.237 1.903 16.305 1.00 . A A . 66 GLU OE2 1 1
3 3681 1 1 69 ALA C C 6.820 1.719 13.650 1.00 . A A . 67 ALA C 1 1
3 3682 1 1 69 ALA CA C 5.836 2.462 14.538 1.00 . A A . 67 ALA CA 1 1
3 3683 1 1 69 ALA CB C 5.890 1.925 15.966 1.00 . A A . 67 ALA CB 1 1
3 3684 1 1 69 ALA H H 4.327 1.605 13.359 1.00 . A A . 67 ALA H 1 1
3 3685 1 1 69 ALA HA H 6.095 3.511 14.549 1.00 . A A . 67 ALA HA 1 1
3 3686 1 1 69 ALA HB1 H 6.883 2.065 16.365 1.00 . A A . 67 ALA HB1 1 1
3 3687 1 1 69 ALA HB2 H 5.648 0.875 15.965 1.00 . A A . 67 ALA HB2 1 1
3 3688 1 1 69 ALA HB3 H 5.178 2.458 16.578 1.00 . A A . 67 ALA HB3 1 1
3 3689 1 1 69 ALA N N 4.501 2.332 13.988 1.00 . A A . 67 ALA N 1 1
3 3690 1 1 69 ALA O O 7.792 2.293 13.165 1.00 . A A . 67 ALA O 1 1
3 3691 1 1 70 GLY C C 8.242 -1.336 13.334 1.00 . A A . 68 GLY C 1 1
3 3692 1 1 70 GLY CA C 7.409 -0.346 12.558 1.00 . A A . 68 GLY CA 1 1
3 3693 1 1 70 GLY H H 5.773 0.022 13.852 1.00 . A A . 68 GLY H 1 1
3 3694 1 1 70 GLY HA2 H 6.797 -0.885 11.852 1.00 . A A . 68 GLY HA2 1 1
3 3695 1 1 70 GLY HA3 H 8.066 0.317 12.019 1.00 . A A . 68 GLY HA3 1 1
3 3696 1 1 70 GLY N N 6.550 0.440 13.420 1.00 . A A . 68 GLY N 1 1
3 3697 1 1 70 GLY O O 9.387 -1.614 12.974 1.00 . A A . 68 GLY O 1 1
3 3698 1 1 71 GLN C C 7.392 -3.884 15.717 1.00 . A A . 69 GLN C 1 1
3 3699 1 1 71 GLN CA C 8.361 -2.807 15.247 1.00 . A A . 69 GLN CA 1 1
3 3700 1 1 71 GLN CB C 8.986 -2.084 16.443 1.00 . A A . 69 GLN CB 1 1
3 3701 1 1 71 GLN CD C 10.427 -2.203 18.492 1.00 . A A . 69 GLN CD 1 1
3 3702 1 1 71 GLN CG C 9.765 -2.984 17.384 1.00 . A A . 69 GLN CG 1 1
3 3703 1 1 71 GLN H H 6.755 -1.604 14.623 1.00 . A A . 69 GLN H 1 1
3 3704 1 1 71 GLN HA H 9.144 -3.269 14.666 1.00 . A A . 69 GLN HA 1 1
3 3705 1 1 71 GLN HB2 H 9.658 -1.325 16.074 1.00 . A A . 69 GLN HB2 1 1
3 3706 1 1 71 GLN HB3 H 8.199 -1.608 17.006 1.00 . A A . 69 GLN HB3 1 1
3 3707 1 1 71 GLN HE21 H 12.041 -1.962 17.379 1.00 . A A . 69 GLN HE21 1 1
3 3708 1 1 71 GLN HE22 H 12.098 -1.241 18.945 1.00 . A A . 69 GLN HE22 1 1
3 3709 1 1 71 GLN HG2 H 9.085 -3.699 17.824 1.00 . A A . 69 GLN HG2 1 1
3 3710 1 1 71 GLN HG3 H 10.523 -3.507 16.824 1.00 . A A . 69 GLN HG3 1 1
3 3711 1 1 71 GLN N N 7.675 -1.857 14.399 1.00 . A A . 69 GLN N 1 1
3 3712 1 1 71 GLN NE2 N 11.640 -1.761 18.251 1.00 . A A . 69 GLN NE2 1 1
3 3713 1 1 71 GLN O O 6.777 -3.760 16.782 1.00 . A A . 69 GLN O 1 1
3 3714 1 1 71 GLN OE1 O 9.846 -1.994 19.555 1.00 . A A . 69 GLN OE1 1 1
3 3715 1 1 72 PHE C C 6.749 -7.267 14.480 1.00 . A A . 70 PHE C 1 1
3 3716 1 1 72 PHE CA C 6.327 -6.003 15.228 1.00 . A A . 70 PHE CA 1 1
3 3717 1 1 72 PHE CB C 4.888 -5.617 14.847 1.00 . A A . 70 PHE CB 1 1
3 3718 1 1 72 PHE CD1 C 3.361 -5.934 16.813 1.00 . A A . 70 PHE CD1 1 1
3 3719 1 1 72 PHE CD2 C 3.285 -7.545 15.059 1.00 . A A . 70 PHE CD2 1 1
3 3720 1 1 72 PHE CE1 C 2.383 -6.627 17.498 1.00 . A A . 70 PHE CE1 1 1
3 3721 1 1 72 PHE CE2 C 2.307 -8.244 15.741 1.00 . A A . 70 PHE CE2 1 1
3 3722 1 1 72 PHE CG C 3.824 -6.383 15.588 1.00 . A A . 70 PHE CG 1 1
3 3723 1 1 72 PHE CZ C 1.856 -7.783 16.961 1.00 . A A . 70 PHE CZ 1 1
3 3724 1 1 72 PHE H H 7.739 -4.952 14.066 1.00 . A A . 70 PHE H 1 1
3 3725 1 1 72 PHE HA H 6.378 -6.181 16.290 1.00 . A A . 70 PHE HA 1 1
3 3726 1 1 72 PHE HB2 H 4.740 -4.569 15.053 1.00 . A A . 70 PHE HB2 1 1
3 3727 1 1 72 PHE HB3 H 4.750 -5.795 13.791 1.00 . A A . 70 PHE HB3 1 1
3 3728 1 1 72 PHE HD1 H 3.774 -5.030 17.236 1.00 . A A . 70 PHE HD1 1 1
3 3729 1 1 72 PHE HD2 H 3.638 -7.908 14.105 1.00 . A A . 70 PHE HD2 1 1
3 3730 1 1 72 PHE HE1 H 2.032 -6.264 18.453 1.00 . A A . 70 PHE HE1 1 1
3 3731 1 1 72 PHE HE2 H 1.895 -9.149 15.320 1.00 . A A . 70 PHE HE2 1 1
3 3732 1 1 72 PHE HZ H 1.090 -8.327 17.495 1.00 . A A . 70 PHE HZ 1 1
3 3733 1 1 72 PHE N N 7.233 -4.916 14.907 1.00 . A A . 70 PHE N 1 1
3 3734 1 1 72 PHE O O 7.360 -7.183 13.411 1.00 . A A . 70 PHE O 1 1
3 3735 1 1 73 GLU C C 6.049 -9.875 13.095 1.00 . A A . 71 GLU C 1 1
3 3736 1 1 73 GLU CA C 6.774 -9.701 14.429 1.00 . A A . 71 GLU CA 1 1
3 3737 1 1 73 GLU CB C 6.412 -10.867 15.353 1.00 . A A . 71 GLU CB 1 1
3 3738 1 1 73 GLU CD C 6.896 -12.156 17.450 1.00 . A A . 71 GLU CD 1 1
3 3739 1 1 73 GLU CG C 7.211 -10.923 16.637 1.00 . A A . 71 GLU CG 1 1
3 3740 1 1 73 GLU H H 5.961 -8.412 15.906 1.00 . A A . 71 GLU H 1 1
3 3741 1 1 73 GLU HA H 7.840 -9.713 14.256 1.00 . A A . 71 GLU HA 1 1
3 3742 1 1 73 GLU HB2 H 5.366 -10.789 15.612 1.00 . A A . 71 GLU HB2 1 1
3 3743 1 1 73 GLU HB3 H 6.568 -11.792 14.817 1.00 . A A . 71 GLU HB3 1 1
3 3744 1 1 73 GLU HG2 H 8.263 -10.929 16.394 1.00 . A A . 71 GLU HG2 1 1
3 3745 1 1 73 GLU HG3 H 6.983 -10.051 17.231 1.00 . A A . 71 GLU HG3 1 1
3 3746 1 1 73 GLU N N 6.435 -8.422 15.046 1.00 . A A . 71 GLU N 1 1
3 3747 1 1 73 GLU O O 4.829 -9.707 13.022 1.00 . A A . 71 GLU O 1 1
3 3748 1 1 73 GLU OE1 O 7.458 -13.229 17.143 1.00 . A A . 71 GLU OE1 1 1
3 3749 1 1 73 GLU OE2 O 6.088 -12.065 18.396 1.00 . A A . 71 GLU OE2 1 1
3 3750 1 1 74 PRO C C 5.115 -11.471 10.736 1.00 . A A . 72 PRO C 1 1
3 3751 1 1 74 PRO CA C 6.219 -10.442 10.692 1.00 . A A . 72 PRO CA 1 1
3 3752 1 1 74 PRO CB C 7.400 -10.955 9.869 1.00 . A A . 72 PRO CB 1 1
3 3753 1 1 74 PRO CD C 8.265 -10.365 12.016 1.00 . A A . 72 PRO CD 1 1
3 3754 1 1 74 PRO CG C 8.601 -10.401 10.551 1.00 . A A . 72 PRO CG 1 1
3 3755 1 1 74 PRO HA H 5.814 -9.541 10.253 1.00 . A A . 72 PRO HA 1 1
3 3756 1 1 74 PRO HB2 H 7.401 -12.034 9.877 1.00 . A A . 72 PRO HB2 1 1
3 3757 1 1 74 PRO HB3 H 7.322 -10.597 8.854 1.00 . A A . 72 PRO HB3 1 1
3 3758 1 1 74 PRO HD2 H 8.555 -11.289 12.491 1.00 . A A . 72 PRO HD2 1 1
3 3759 1 1 74 PRO HD3 H 8.746 -9.524 12.489 1.00 . A A . 72 PRO HD3 1 1
3 3760 1 1 74 PRO HG2 H 9.452 -11.044 10.377 1.00 . A A . 72 PRO HG2 1 1
3 3761 1 1 74 PRO HG3 H 8.803 -9.404 10.189 1.00 . A A . 72 PRO HG3 1 1
3 3762 1 1 74 PRO N N 6.798 -10.207 12.020 1.00 . A A . 72 PRO N 1 1
3 3763 1 1 74 PRO O O 5.271 -12.556 11.317 1.00 . A A . 72 PRO O 1 1
3 3764 1 1 75 SER C C 2.988 -13.195 9.272 1.00 . A A . 73 SER C 1 1
3 3765 1 1 75 SER CA C 2.843 -11.931 10.122 1.00 . A A . 73 SER CA 1 1
3 3766 1 1 75 SER CB C 1.695 -11.071 9.641 1.00 . A A . 73 SER CB 1 1
3 3767 1 1 75 SER H H 4.000 -10.284 9.620 1.00 . A A . 73 SER H 1 1
3 3768 1 1 75 SER HA H 2.641 -12.221 11.141 1.00 . A A . 73 SER HA 1 1
3 3769 1 1 75 SER HB2 H 0.830 -11.683 9.448 1.00 . A A . 73 SER HB2 1 1
3 3770 1 1 75 SER HB3 H 1.479 -10.349 10.413 1.00 . A A . 73 SER HB3 1 1
3 3771 1 1 75 SER HG H 2.055 -10.955 7.690 1.00 . A A . 73 SER HG 1 1
3 3772 1 1 75 SER N N 4.024 -11.129 10.119 1.00 . A A . 73 SER N 1 1
3 3773 1 1 75 SER O O 3.427 -13.142 8.125 1.00 . A A . 73 SER O 1 1
3 3774 1 1 75 SER OG O 2.053 -10.358 8.460 1.00 . A A . 73 SER OG 1 1
3 3775 1 1 76 GLU C C 1.256 -15.973 8.749 1.00 . A A . 74 GLU C 1 1
3 3776 1 1 76 GLU CA C 2.666 -15.605 9.166 1.00 . A A . 74 GLU CA 1 1
3 3777 1 1 76 GLU CB C 3.240 -16.690 10.075 1.00 . A A . 74 GLU CB 1 1
3 3778 1 1 76 GLU CD C 5.171 -17.459 11.499 1.00 . A A . 74 GLU CD 1 1
3 3779 1 1 76 GLU CG C 4.630 -16.378 10.596 1.00 . A A . 74 GLU CG 1 1
3 3780 1 1 76 GLU H H 2.340 -14.304 10.796 1.00 . A A . 74 GLU H 1 1
3 3781 1 1 76 GLU HA H 3.286 -15.504 8.288 1.00 . A A . 74 GLU HA 1 1
3 3782 1 1 76 GLU HB2 H 2.583 -16.819 10.923 1.00 . A A . 74 GLU HB2 1 1
3 3783 1 1 76 GLU HB3 H 3.287 -17.618 9.524 1.00 . A A . 74 GLU HB3 1 1
3 3784 1 1 76 GLU HG2 H 5.297 -16.265 9.756 1.00 . A A . 74 GLU HG2 1 1
3 3785 1 1 76 GLU HG3 H 4.591 -15.451 11.149 1.00 . A A . 74 GLU HG3 1 1
3 3786 1 1 76 GLU N N 2.635 -14.328 9.861 1.00 . A A . 74 GLU N 1 1
3 3787 1 1 76 GLU O O 0.326 -15.894 9.559 1.00 . A A . 74 GLU O 1 1
3 3788 1 1 76 GLU OE1 O 4.897 -17.420 12.713 1.00 . A A . 74 GLU OE1 1 1
3 3789 1 1 76 GLU OE2 O 5.887 -18.356 10.997 1.00 . A A . 74 GLU OE2 1 1
3 3790 1 1 77 THR C C -0.364 -18.105 6.542 1.00 . A A . 75 THR C 1 1
3 3791 1 1 77 THR CA C -0.245 -16.670 7.022 1.00 . A A . 75 THR CA 1 1
3 3792 1 1 77 THR CB C -0.627 -15.727 5.877 1.00 . A A . 75 THR CB 1 1
3 3793 1 1 77 THR CG2 C -2.131 -15.730 5.655 1.00 . A A . 75 THR CG2 1 1
3 3794 1 1 77 THR H H 1.844 -16.448 6.902 1.00 . A A . 75 THR H 1 1
3 3795 1 1 77 THR HA H -0.944 -16.511 7.830 1.00 . A A . 75 THR HA 1 1
3 3796 1 1 77 THR HB H -0.134 -16.051 4.972 1.00 . A A . 75 THR HB 1 1
3 3797 1 1 77 THR HG1 H 0.529 -14.143 5.625 1.00 . A A . 75 THR HG1 1 1
3 3798 1 1 77 THR HG21 H -2.454 -16.724 5.382 1.00 . A A . 75 THR HG21 1 1
3 3799 1 1 77 THR HG22 H -2.381 -15.039 4.864 1.00 . A A . 75 THR HG22 1 1
3 3800 1 1 77 THR HG23 H -2.629 -15.430 6.565 1.00 . A A . 75 THR HG23 1 1
3 3801 1 1 77 THR N N 1.078 -16.367 7.509 1.00 . A A . 75 THR N 1 1
3 3802 1 1 77 THR O O 0.533 -18.631 5.878 1.00 . A A . 75 THR O 1 1
3 3803 1 1 77 THR OG1 O -0.207 -14.408 6.205 1.00 . A A . 75 THR OG1 1 1
3 3804 1 1 78 THR C C -3.043 -20.050 5.642 1.00 . A A . 76 THR C 1 1
3 3805 1 1 78 THR CA C -1.750 -20.068 6.450 1.00 . A A . 76 THR CA 1 1
3 3806 1 1 78 THR CB C -1.894 -21.036 7.638 1.00 . A A . 76 THR CB 1 1
3 3807 1 1 78 THR CG2 C -1.980 -22.477 7.150 1.00 . A A . 76 THR CG2 1 1
3 3808 1 1 78 THR H H -2.104 -18.287 7.490 1.00 . A A . 76 THR H 1 1
3 3809 1 1 78 THR HA H -0.938 -20.400 5.821 1.00 . A A . 76 THR HA 1 1
3 3810 1 1 78 THR HB H -2.796 -20.795 8.181 1.00 . A A . 76 THR HB 1 1
3 3811 1 1 78 THR HG1 H 0.035 -20.762 7.982 1.00 . A A . 76 THR HG1 1 1
3 3812 1 1 78 THR HG21 H -2.069 -23.141 7.997 1.00 . A A . 76 THR HG21 1 1
3 3813 1 1 78 THR HG22 H -1.085 -22.722 6.595 1.00 . A A . 76 THR HG22 1 1
3 3814 1 1 78 THR HG23 H -2.842 -22.590 6.510 1.00 . A A . 76 THR HG23 1 1
3 3815 1 1 78 THR N N -1.460 -18.736 6.898 1.00 . A A . 76 THR N 1 1
3 3816 1 1 78 THR O O -4.119 -19.802 6.195 1.00 . A A . 76 THR O 1 1
3 3817 1 1 78 THR OG1 O -0.761 -20.898 8.511 1.00 . A A . 76 THR OG1 1 1
3 3818 1 1 79 ALA C C -4.585 -18.846 3.198 1.00 . A A . 77 ALA C 1 1
3 3819 1 1 79 ALA CA C -4.046 -20.262 3.396 1.00 . A A . 77 ALA CA 1 1
3 3820 1 1 79 ALA CB C -5.157 -21.213 3.835 1.00 . A A . 77 ALA CB 1 1
3 3821 1 1 79 ALA H H -2.021 -20.477 3.977 1.00 . A A . 77 ALA H 1 1
3 3822 1 1 79 ALA HA H -3.670 -20.608 2.443 1.00 . A A . 77 ALA HA 1 1
3 3823 1 1 79 ALA HB1 H -5.917 -21.256 3.070 1.00 . A A . 77 ALA HB1 1 1
3 3824 1 1 79 ALA HB2 H -5.594 -20.854 4.754 1.00 . A A . 77 ALA HB2 1 1
3 3825 1 1 79 ALA HB3 H -4.746 -22.199 3.993 1.00 . A A . 77 ALA HB3 1 1
3 3826 1 1 79 ALA N N -2.915 -20.282 4.332 1.00 . A A . 77 ALA N 1 1
3 3827 1 1 79 ALA O O -5.315 -18.314 4.042 1.00 . A A . 77 ALA O 1 1
3 3828 1 1 80 LYS C C -4.745 -16.726 0.251 1.00 . A A . 78 LYS C 1 1
3 3829 1 1 80 LYS CA C -4.640 -16.892 1.760 1.00 . A A . 78 LYS CA 1 1
3 3830 1 1 80 LYS CB C -3.687 -15.832 2.371 1.00 . A A . 78 LYS CB 1 1
3 3831 1 1 80 LYS CD C -1.877 -15.502 0.616 1.00 . A A . 78 LYS CD 1 1
3 3832 1 1 80 LYS CE C -0.440 -15.807 0.230 1.00 . A A . 78 LYS CE 1 1
3 3833 1 1 80 LYS CG C -2.200 -16.009 2.017 1.00 . A A . 78 LYS CG 1 1
3 3834 1 1 80 LYS H H -3.591 -18.691 1.474 1.00 . A A . 78 LYS H 1 1
3 3835 1 1 80 LYS HA H -5.622 -16.758 2.187 1.00 . A A . 78 LYS HA 1 1
3 3836 1 1 80 LYS HB2 H -3.996 -14.857 2.030 1.00 . A A . 78 LYS HB2 1 1
3 3837 1 1 80 LYS HB3 H -3.784 -15.867 3.447 1.00 . A A . 78 LYS HB3 1 1
3 3838 1 1 80 LYS HD2 H -2.539 -15.981 -0.092 1.00 . A A . 78 LYS HD2 1 1
3 3839 1 1 80 LYS HD3 H -2.030 -14.435 0.586 1.00 . A A . 78 LYS HD3 1 1
3 3840 1 1 80 LYS HE2 H 0.220 -15.296 0.916 1.00 . A A . 78 LYS HE2 1 1
3 3841 1 1 80 LYS HE3 H -0.277 -16.873 0.303 1.00 . A A . 78 LYS HE3 1 1
3 3842 1 1 80 LYS HG2 H -1.605 -15.457 2.728 1.00 . A A . 78 LYS HG2 1 1
3 3843 1 1 80 LYS HG3 H -1.952 -17.058 2.078 1.00 . A A . 78 LYS HG3 1 1
3 3844 1 1 80 LYS HZ1 H -0.221 -14.325 -1.234 1.00 . A A . 78 LYS HZ1 1 1
3 3845 1 1 80 LYS HZ2 H -0.794 -15.799 -1.832 1.00 . A A . 78 LYS HZ2 1 1
3 3846 1 1 80 LYS HZ3 H 0.834 -15.635 -1.415 1.00 . A A . 78 LYS HZ3 1 1
3 3847 1 1 80 LYS N N -4.198 -18.231 2.094 1.00 . A A . 78 LYS N 1 1
3 3848 1 1 80 LYS NZ N -0.134 -15.364 -1.154 1.00 . A A . 78 LYS NZ 1 1
3 3849 1 1 80 LYS O O -4.101 -17.456 -0.509 1.00 . A A . 78 LYS O 1 1
3 3850 1 1 81 SER C C -5.906 -14.008 -1.789 1.00 . A A . 79 SER C 1 1
3 3851 1 1 81 SER CA C -5.718 -15.505 -1.584 1.00 . A A . 79 SER CA 1 1
3 3852 1 1 81 SER CB C -6.903 -16.283 -2.166 1.00 . A A . 79 SER CB 1 1
3 3853 1 1 81 SER H H -6.076 -15.268 0.471 1.00 . A A . 79 SER H 1 1
3 3854 1 1 81 SER HA H -4.813 -15.814 -2.086 1.00 . A A . 79 SER HA 1 1
3 3855 1 1 81 SER HB2 H -7.814 -15.964 -1.685 1.00 . A A . 79 SER HB2 1 1
3 3856 1 1 81 SER HB3 H -6.971 -16.094 -3.227 1.00 . A A . 79 SER HB3 1 1
3 3857 1 1 81 SER HG H -6.623 -17.845 -1.016 1.00 . A A . 79 SER HG 1 1
3 3858 1 1 81 SER N N -5.560 -15.792 -0.178 1.00 . A A . 79 SER N 1 1
3 3859 1 1 81 SER O O -4.893 -13.300 -1.962 1.00 . A A . 79 SER O 1 1
3 3860 1 1 81 SER OXT O -7.059 -13.540 -1.752 1.00 . A A . 79 SER OXT 1 1
3 3861 1 1 81 SER OG O -6.745 -17.682 -1.961 1.00 . A A . 79 SER OG 1 1
4 3862 1 1 3 MET C C 1.591 16.926 -12.108 1.00 . A A . 1 MET C 1 1
4 3863 1 1 3 MET CA C 2.475 16.372 -13.223 1.00 . A A . 1 MET CA 1 1
4 3864 1 1 3 MET CB C 1.645 15.522 -14.198 1.00 . A A . 1 MET CB 1 1
4 3865 1 1 3 MET CE C -0.845 13.831 -15.197 1.00 . A A . 1 MET CE 1 1
4 3866 1 1 3 MET CG C 0.474 16.257 -14.834 1.00 . A A . 1 MET CG 1 1
4 3867 1 1 3 MET H H 4.207 15.233 -13.418 1.00 . A A . 1 MET H 1 1
4 3868 1 1 3 MET HA H 2.905 17.205 -13.761 1.00 . A A . 1 MET HA 1 1
4 3869 1 1 3 MET HB2 H 2.290 15.175 -14.990 1.00 . A A . 1 MET HB2 1 1
4 3870 1 1 3 MET HB3 H 1.257 14.665 -13.667 1.00 . A A . 1 MET HB3 1 1
4 3871 1 1 3 MET HE1 H -1.386 13.160 -15.850 1.00 . A A . 1 MET HE1 1 1
4 3872 1 1 3 MET HE2 H -1.482 14.126 -14.376 1.00 . A A . 1 MET HE2 1 1
4 3873 1 1 3 MET HE3 H 0.030 13.328 -14.812 1.00 . A A . 1 MET HE3 1 1
4 3874 1 1 3 MET HG2 H -0.250 16.488 -14.064 1.00 . A A . 1 MET HG2 1 1
4 3875 1 1 3 MET HG3 H 0.837 17.175 -15.270 1.00 . A A . 1 MET HG3 1 1
4 3876 1 1 3 MET N N 3.583 15.578 -12.662 1.00 . A A . 1 MET N 1 1
4 3877 1 1 3 MET O O 1.186 18.089 -12.147 1.00 . A A . 1 MET O 1 1
4 3878 1 1 3 MET SD S -0.344 15.284 -16.122 1.00 . A A . 1 MET SD 1 1
4 3879 1 1 4 ALA C C 1.368 17.012 -8.854 1.00 . A A . 2 ALA C 1 1
4 3880 1 1 4 ALA CA C 0.489 16.519 -9.991 1.00 . A A . 2 ALA CA 1 1
4 3881 1 1 4 ALA CB C -0.392 15.368 -9.521 1.00 . A A . 2 ALA CB 1 1
4 3882 1 1 4 ALA H H 1.648 15.182 -11.127 1.00 . A A . 2 ALA H 1 1
4 3883 1 1 4 ALA HA H -0.149 17.326 -10.319 1.00 . A A . 2 ALA HA 1 1
4 3884 1 1 4 ALA HB1 H -1.014 15.034 -10.338 1.00 . A A . 2 ALA HB1 1 1
4 3885 1 1 4 ALA HB2 H -1.017 15.702 -8.705 1.00 . A A . 2 ALA HB2 1 1
4 3886 1 1 4 ALA HB3 H 0.231 14.552 -9.187 1.00 . A A . 2 ALA HB3 1 1
4 3887 1 1 4 ALA N N 1.303 16.100 -11.114 1.00 . A A . 2 ALA N 1 1
4 3888 1 1 4 ALA O O 2.500 16.547 -8.684 1.00 . A A . 2 ALA O 1 1
4 3889 1 1 5 ALA C C 0.835 18.250 -5.664 1.00 . A A . 3 ALA C 1 1
4 3890 1 1 5 ALA CA C 1.589 18.503 -6.959 1.00 . A A . 3 ALA CA 1 1
4 3891 1 1 5 ALA CB C 1.832 19.992 -7.151 1.00 . A A . 3 ALA CB 1 1
4 3892 1 1 5 ALA H H -0.046 18.293 -8.272 1.00 . A A . 3 ALA H 1 1
4 3893 1 1 5 ALA HA H 2.546 18.005 -6.909 1.00 . A A . 3 ALA HA 1 1
4 3894 1 1 5 ALA HB1 H 2.443 20.366 -6.344 1.00 . A A . 3 ALA HB1 1 1
4 3895 1 1 5 ALA HB2 H 0.885 20.511 -7.155 1.00 . A A . 3 ALA HB2 1 1
4 3896 1 1 5 ALA HB3 H 2.334 20.155 -8.092 1.00 . A A . 3 ALA HB3 1 1
4 3897 1 1 5 ALA N N 0.856 17.955 -8.085 1.00 . A A . 3 ALA N 1 1
4 3898 1 1 5 ALA O O -0.090 18.990 -5.320 1.00 . A A . 3 ALA O 1 1
4 3899 1 1 6 PRO C C 1.223 17.469 -2.489 1.00 . A A . 4 PRO C 1 1
4 3900 1 1 6 PRO CA C 0.548 16.823 -3.701 1.00 . A A . 4 PRO CA 1 1
4 3901 1 1 6 PRO CB C 0.735 15.312 -3.669 1.00 . A A . 4 PRO CB 1 1
4 3902 1 1 6 PRO CD C 2.261 16.230 -5.305 1.00 . A A . 4 PRO CD 1 1
4 3903 1 1 6 PRO CG C 2.054 15.082 -4.340 1.00 . A A . 4 PRO CG 1 1
4 3904 1 1 6 PRO HA H -0.505 17.061 -3.707 1.00 . A A . 4 PRO HA 1 1
4 3905 1 1 6 PRO HB2 H 0.741 14.970 -2.645 1.00 . A A . 4 PRO HB2 1 1
4 3906 1 1 6 PRO HB3 H -0.068 14.835 -4.211 1.00 . A A . 4 PRO HB3 1 1
4 3907 1 1 6 PRO HD2 H 3.235 16.673 -5.160 1.00 . A A . 4 PRO HD2 1 1
4 3908 1 1 6 PRO HD3 H 2.148 15.891 -6.325 1.00 . A A . 4 PRO HD3 1 1
4 3909 1 1 6 PRO HG2 H 2.841 15.072 -3.600 1.00 . A A . 4 PRO HG2 1 1
4 3910 1 1 6 PRO HG3 H 2.034 14.145 -4.875 1.00 . A A . 4 PRO HG3 1 1
4 3911 1 1 6 PRO N N 1.193 17.184 -4.948 1.00 . A A . 4 PRO N 1 1
4 3912 1 1 6 PRO O O 2.342 17.977 -2.584 1.00 . A A . 4 PRO O 1 1
4 3913 1 1 7 SER C C 1.833 16.903 0.627 1.00 . A A . 5 SER C 1 1
4 3914 1 1 7 SER CA C 1.078 17.993 -0.136 1.00 . A A . 5 SER CA 1 1
4 3915 1 1 7 SER CB C -0.052 18.567 0.718 1.00 . A A . 5 SER CB 1 1
4 3916 1 1 7 SER H H -0.353 17.042 -1.352 1.00 . A A . 5 SER H 1 1
4 3917 1 1 7 SER HA H 1.767 18.784 -0.394 1.00 . A A . 5 SER HA 1 1
4 3918 1 1 7 SER HB2 H -0.704 17.765 1.035 1.00 . A A . 5 SER HB2 1 1
4 3919 1 1 7 SER HB3 H 0.365 19.057 1.585 1.00 . A A . 5 SER HB3 1 1
4 3920 1 1 7 SER HG H -0.382 19.675 -0.871 1.00 . A A . 5 SER HG 1 1
4 3921 1 1 7 SER N N 0.541 17.447 -1.363 1.00 . A A . 5 SER N 1 1
4 3922 1 1 7 SER O O 1.269 15.858 0.954 1.00 . A A . 5 SER O 1 1
4 3923 1 1 7 SER OG O -0.818 19.514 -0.023 1.00 . A A . 5 SER OG 1 1
4 3924 1 1 8 MET C C 3.718 16.216 3.081 1.00 . A A . 6 MET C 1 1
4 3925 1 1 8 MET CA C 3.935 16.166 1.578 1.00 . A A . 6 MET CA 1 1
4 3926 1 1 8 MET CB C 5.411 16.396 1.250 1.00 . A A . 6 MET CB 1 1
4 3927 1 1 8 MET CE C 7.425 16.758 -2.381 1.00 . A A . 6 MET CE 1 1
4 3928 1 1 8 MET CG C 5.720 16.380 -0.238 1.00 . A A . 6 MET CG 1 1
4 3929 1 1 8 MET H H 3.487 18.016 0.653 1.00 . A A . 6 MET H 1 1
4 3930 1 1 8 MET HA H 3.648 15.188 1.220 1.00 . A A . 6 MET HA 1 1
4 3931 1 1 8 MET HB2 H 5.708 17.356 1.645 1.00 . A A . 6 MET HB2 1 1
4 3932 1 1 8 MET HB3 H 5.999 15.624 1.726 1.00 . A A . 6 MET HB3 1 1
4 3933 1 1 8 MET HE1 H 6.772 17.568 -2.670 1.00 . A A . 6 MET HE1 1 1
4 3934 1 1 8 MET HE2 H 7.057 15.833 -2.797 1.00 . A A . 6 MET HE2 1 1
4 3935 1 1 8 MET HE3 H 8.419 16.949 -2.752 1.00 . A A . 6 MET HE3 1 1
4 3936 1 1 8 MET HG2 H 5.422 15.424 -0.643 1.00 . A A . 6 MET HG2 1 1
4 3937 1 1 8 MET HG3 H 5.150 17.163 -0.716 1.00 . A A . 6 MET HG3 1 1
4 3938 1 1 8 MET N N 3.099 17.146 0.901 1.00 . A A . 6 MET N 1 1
4 3939 1 1 8 MET O O 4.241 17.093 3.762 1.00 . A A . 6 MET O 1 1
4 3940 1 1 8 MET SD S 7.468 16.635 -0.593 1.00 . A A . 6 MET SD 1 1
4 3941 1 1 9 LYS C C 3.349 14.031 5.658 1.00 . A A . 7 LYS C 1 1
4 3942 1 1 9 LYS CA C 2.646 15.222 5.010 1.00 . A A . 7 LYS CA 1 1
4 3943 1 1 9 LYS CB C 1.134 15.140 5.251 1.00 . A A . 7 LYS CB 1 1
4 3944 1 1 9 LYS CD C 0.761 17.615 5.551 1.00 . A A . 7 LYS CD 1 1
4 3945 1 1 9 LYS CE C -0.053 18.823 5.116 1.00 . A A . 7 LYS CE 1 1
4 3946 1 1 9 LYS CG C 0.356 16.365 4.783 1.00 . A A . 7 LYS CG 1 1
4 3947 1 1 9 LYS H H 2.537 14.620 2.986 1.00 . A A . 7 LYS H 1 1
4 3948 1 1 9 LYS HA H 3.021 16.128 5.462 1.00 . A A . 7 LYS HA 1 1
4 3949 1 1 9 LYS HB2 H 0.749 14.277 4.731 1.00 . A A . 7 LYS HB2 1 1
4 3950 1 1 9 LYS HB3 H 0.964 15.014 6.308 1.00 . A A . 7 LYS HB3 1 1
4 3951 1 1 9 LYS HD2 H 0.602 17.446 6.607 1.00 . A A . 7 LYS HD2 1 1
4 3952 1 1 9 LYS HD3 H 1.807 17.813 5.371 1.00 . A A . 7 LYS HD3 1 1
4 3953 1 1 9 LYS HE2 H 0.084 18.973 4.057 1.00 . A A . 7 LYS HE2 1 1
4 3954 1 1 9 LYS HE3 H -1.097 18.629 5.317 1.00 . A A . 7 LYS HE3 1 1
4 3955 1 1 9 LYS HG2 H 0.549 16.522 3.732 1.00 . A A . 7 LYS HG2 1 1
4 3956 1 1 9 LYS HG3 H -0.699 16.186 4.932 1.00 . A A . 7 LYS HG3 1 1
4 3957 1 1 9 LYS HZ1 H 0.157 19.968 6.850 1.00 . A A . 7 LYS HZ1 1 1
4 3958 1 1 9 LYS HZ2 H -0.163 20.879 5.465 1.00 . A A . 7 LYS HZ2 1 1
4 3959 1 1 9 LYS HZ3 H 1.376 20.221 5.710 1.00 . A A . 7 LYS HZ3 1 1
4 3960 1 1 9 LYS N N 2.933 15.283 3.587 1.00 . A A . 7 LYS N 1 1
4 3961 1 1 9 LYS NZ N 0.356 20.055 5.834 1.00 . A A . 7 LYS NZ 1 1
4 3962 1 1 9 LYS O O 4.302 14.200 6.411 1.00 . A A . 7 LYS O 1 1
4 3963 1 1 10 GLU C C 4.652 11.177 5.082 1.00 . A A . 8 GLU C 1 1
4 3964 1 1 10 GLU CA C 3.462 11.621 5.911 1.00 . A A . 8 GLU CA 1 1
4 3965 1 1 10 GLU CB C 2.426 10.492 5.982 1.00 . A A . 8 GLU CB 1 1
4 3966 1 1 10 GLU CD C 0.468 11.888 6.764 1.00 . A A . 8 GLU CD 1 1
4 3967 1 1 10 GLU CG C 1.341 10.690 7.034 1.00 . A A . 8 GLU CG 1 1
4 3968 1 1 10 GLU H H 2.102 12.757 4.765 1.00 . A A . 8 GLU H 1 1
4 3969 1 1 10 GLU HA H 3.800 11.847 6.910 1.00 . A A . 8 GLU HA 1 1
4 3970 1 1 10 GLU HB2 H 1.944 10.407 5.019 1.00 . A A . 8 GLU HB2 1 1
4 3971 1 1 10 GLU HB3 H 2.939 9.565 6.195 1.00 . A A . 8 GLU HB3 1 1
4 3972 1 1 10 GLU HG2 H 0.716 9.811 7.059 1.00 . A A . 8 GLU HG2 1 1
4 3973 1 1 10 GLU HG3 H 1.815 10.818 7.995 1.00 . A A . 8 GLU HG3 1 1
4 3974 1 1 10 GLU N N 2.876 12.834 5.360 1.00 . A A . 8 GLU N 1 1
4 3975 1 1 10 GLU O O 4.488 10.633 3.986 1.00 . A A . 8 GLU O 1 1
4 3976 1 1 10 GLU OE1 O -0.005 12.041 5.621 1.00 . A A . 8 GLU OE1 1 1
4 3977 1 1 10 GLU OE2 O 0.240 12.682 7.696 1.00 . A A . 8 GLU OE2 1 1
4 3978 1 1 11 ARG C C 7.181 9.528 4.722 1.00 . A A . 9 ARG C 1 1
4 3979 1 1 11 ARG CA C 7.066 11.042 4.885 1.00 . A A . 9 ARG CA 1 1
4 3980 1 1 11 ARG CB C 8.341 11.605 5.563 1.00 . A A . 9 ARG CB 1 1
4 3981 1 1 11 ARG CD C 7.902 11.188 8.029 1.00 . A A . 9 ARG CD 1 1
4 3982 1 1 11 ARG CG C 8.789 10.875 6.833 1.00 . A A . 9 ARG CG 1 1
4 3983 1 1 11 ARG CZ C 8.028 12.983 9.723 1.00 . A A . 9 ARG CZ 1 1
4 3984 1 1 11 ARG H H 5.914 11.849 6.475 1.00 . A A . 9 ARG H 1 1
4 3985 1 1 11 ARG HA H 6.988 11.474 3.898 1.00 . A A . 9 ARG HA 1 1
4 3986 1 1 11 ARG HB2 H 9.153 11.556 4.854 1.00 . A A . 9 ARG HB2 1 1
4 3987 1 1 11 ARG HB3 H 8.169 12.640 5.812 1.00 . A A . 9 ARG HB3 1 1
4 3988 1 1 11 ARG HD2 H 6.877 10.991 7.760 1.00 . A A . 9 ARG HD2 1 1
4 3989 1 1 11 ARG HD3 H 8.189 10.546 8.849 1.00 . A A . 9 ARG HD3 1 1
4 3990 1 1 11 ARG HE H 8.114 13.258 7.739 1.00 . A A . 9 ARG HE 1 1
4 3991 1 1 11 ARG HG2 H 8.759 9.812 6.651 1.00 . A A . 9 ARG HG2 1 1
4 3992 1 1 11 ARG HG3 H 9.803 11.170 7.060 1.00 . A A . 9 ARG HG3 1 1
4 3993 1 1 11 ARG HH11 H 7.738 11.124 10.502 1.00 . A A . 9 ARG HH11 1 1
4 3994 1 1 11 ARG HH12 H 7.881 12.396 11.664 1.00 . A A . 9 ARG HH12 1 1
4 3995 1 1 11 ARG HH21 H 8.292 14.945 9.275 1.00 . A A . 9 ARG HH21 1 1
4 3996 1 1 11 ARG HH22 H 8.190 14.580 10.965 1.00 . A A . 9 ARG HH22 1 1
4 3997 1 1 11 ARG N N 5.851 11.410 5.601 1.00 . A A . 9 ARG N 1 1
4 3998 1 1 11 ARG NE N 8.022 12.581 8.451 1.00 . A A . 9 ARG NE 1 1
4 3999 1 1 11 ARG NH1 N 7.867 12.099 10.705 1.00 . A A . 9 ARG NH1 1 1
4 4000 1 1 11 ARG NH2 N 8.180 14.270 10.012 1.00 . A A . 9 ARG NH2 1 1
4 4001 1 1 11 ARG O O 7.635 9.055 3.697 1.00 . A A . 9 ARG O 1 1
4 4002 1 1 12 GLN C C 6.085 6.743 4.504 1.00 . A A . 10 GLN C 1 1
4 4003 1 1 12 GLN CA C 6.843 7.322 5.696 1.00 . A A . 10 GLN CA 1 1
4 4004 1 1 12 GLN CB C 6.336 6.727 7.025 1.00 . A A . 10 GLN CB 1 1
4 4005 1 1 12 GLN CD C 5.335 4.433 6.551 1.00 . A A . 10 GLN CD 1 1
4 4006 1 1 12 GLN CG C 6.496 5.212 7.152 1.00 . A A . 10 GLN CG 1 1
4 4007 1 1 12 GLN H H 6.310 9.209 6.498 1.00 . A A . 10 GLN H 1 1
4 4008 1 1 12 GLN HA H 7.889 7.079 5.584 1.00 . A A . 10 GLN HA 1 1
4 4009 1 1 12 GLN HB2 H 6.878 7.187 7.838 1.00 . A A . 10 GLN HB2 1 1
4 4010 1 1 12 GLN HB3 H 5.289 6.965 7.128 1.00 . A A . 10 GLN HB3 1 1
4 4011 1 1 12 GLN HE21 H 6.546 2.944 6.084 1.00 . A A . 10 GLN HE21 1 1
4 4012 1 1 12 GLN HE22 H 4.890 2.727 5.657 1.00 . A A . 10 GLN HE22 1 1
4 4013 1 1 12 GLN HG2 H 7.403 4.915 6.646 1.00 . A A . 10 GLN HG2 1 1
4 4014 1 1 12 GLN HG3 H 6.573 4.962 8.200 1.00 . A A . 10 GLN HG3 1 1
4 4015 1 1 12 GLN N N 6.734 8.777 5.725 1.00 . A A . 10 GLN N 1 1
4 4016 1 1 12 GLN NE2 N 5.616 3.253 6.047 1.00 . A A . 10 GLN NE2 1 1
4 4017 1 1 12 GLN O O 6.625 5.946 3.739 1.00 . A A . 10 GLN O 1 1
4 4018 1 1 12 GLN OE1 O 4.199 4.894 6.546 1.00 . A A . 10 GLN OE1 1 1
4 4019 1 1 13 VAL C C 4.462 7.279 1.914 1.00 . A A . 11 VAL C 1 1
4 4020 1 1 13 VAL CA C 4.016 6.690 3.255 1.00 . A A . 11 VAL CA 1 1
4 4021 1 1 13 VAL CB C 2.522 7.017 3.510 1.00 . A A . 11 VAL CB 1 1
4 4022 1 1 13 VAL CG1 C 1.669 6.594 2.335 1.00 . A A . 11 VAL CG1 1 1
4 4023 1 1 13 VAL CG2 C 2.037 6.333 4.776 1.00 . A A . 11 VAL CG2 1 1
4 4024 1 1 13 VAL H H 4.487 7.825 4.973 1.00 . A A . 11 VAL H 1 1
4 4025 1 1 13 VAL HA H 4.125 5.617 3.208 1.00 . A A . 11 VAL HA 1 1
4 4026 1 1 13 VAL HB H 2.421 8.084 3.641 1.00 . A A . 11 VAL HB 1 1
4 4027 1 1 13 VAL HG11 H 2.003 7.106 1.445 1.00 . A A . 11 VAL HG11 1 1
4 4028 1 1 13 VAL HG12 H 0.637 6.847 2.530 1.00 . A A . 11 VAL HG12 1 1
4 4029 1 1 13 VAL HG13 H 1.758 5.527 2.191 1.00 . A A . 11 VAL HG13 1 1
4 4030 1 1 13 VAL HG21 H 2.645 6.646 5.612 1.00 . A A . 11 VAL HG21 1 1
4 4031 1 1 13 VAL HG22 H 2.110 5.261 4.655 1.00 . A A . 11 VAL HG22 1 1
4 4032 1 1 13 VAL HG23 H 1.007 6.602 4.959 1.00 . A A . 11 VAL HG23 1 1
4 4033 1 1 13 VAL N N 4.850 7.170 4.342 1.00 . A A . 11 VAL N 1 1
4 4034 1 1 13 VAL O O 4.536 6.571 0.913 1.00 . A A . 11 VAL O 1 1
4 4035 1 1 14 CYS C C 6.517 8.658 0.148 1.00 . A A . 12 CYS C 1 1
4 4036 1 1 14 CYS CA C 5.195 9.235 0.681 1.00 . A A . 12 CYS CA 1 1
4 4037 1 1 14 CYS CB C 5.320 10.740 0.916 1.00 . A A . 12 CYS CB 1 1
4 4038 1 1 14 CYS H H 4.739 9.075 2.744 1.00 . A A . 12 CYS H 1 1
4 4039 1 1 14 CYS HA H 4.427 9.061 -0.057 1.00 . A A . 12 CYS HA 1 1
4 4040 1 1 14 CYS HB2 H 4.493 11.072 1.523 1.00 . A A . 12 CYS HB2 1 1
4 4041 1 1 14 CYS HB3 H 6.244 10.937 1.441 1.00 . A A . 12 CYS HB3 1 1
4 4042 1 1 14 CYS N N 4.785 8.562 1.908 1.00 . A A . 12 CYS N 1 1
4 4043 1 1 14 CYS O O 6.640 8.351 -1.044 1.00 . A A . 12 CYS O 1 1
4 4044 1 1 14 CYS SG S 5.323 11.741 -0.606 1.00 . A A . 12 CYS SG 1 1
4 4045 1 1 15 TRP C C 8.612 6.452 0.292 1.00 . A A . 13 TRP C 1 1
4 4046 1 1 15 TRP CA C 8.777 7.920 0.643 1.00 . A A . 13 TRP CA 1 1
4 4047 1 1 15 TRP CB C 9.831 8.101 1.741 1.00 . A A . 13 TRP CB 1 1
4 4048 1 1 15 TRP CD1 C 9.766 10.618 2.255 1.00 . A A . 13 TRP CD1 1 1
4 4049 1 1 15 TRP CD2 C 11.713 9.898 1.425 1.00 . A A . 13 TRP CD2 1 1
4 4050 1 1 15 TRP CE2 C 11.811 11.282 1.660 1.00 . A A . 13 TRP CE2 1 1
4 4051 1 1 15 TRP CE3 C 12.821 9.223 0.903 1.00 . A A . 13 TRP CE3 1 1
4 4052 1 1 15 TRP CG C 10.396 9.493 1.810 1.00 . A A . 13 TRP CG 1 1
4 4053 1 1 15 TRP CH2 C 14.037 11.315 0.880 1.00 . A A . 13 TRP CH2 1 1
4 4054 1 1 15 TRP CZ2 C 12.970 12.003 1.391 1.00 . A A . 13 TRP CZ2 1 1
4 4055 1 1 15 TRP CZ3 C 13.969 9.940 0.636 1.00 . A A . 13 TRP CZ3 1 1
4 4056 1 1 15 TRP H H 7.360 8.760 1.971 1.00 . A A . 13 TRP H 1 1
4 4057 1 1 15 TRP HA H 9.104 8.444 -0.245 1.00 . A A . 13 TRP HA 1 1
4 4058 1 1 15 TRP HB2 H 9.385 7.877 2.698 1.00 . A A . 13 TRP HB2 1 1
4 4059 1 1 15 TRP HB3 H 10.647 7.417 1.559 1.00 . A A . 13 TRP HB3 1 1
4 4060 1 1 15 TRP HD1 H 8.749 10.643 2.618 1.00 . A A . 13 TRP HD1 1 1
4 4061 1 1 15 TRP HE1 H 10.386 12.619 2.426 1.00 . A A . 13 TRP HE1 1 1
4 4062 1 1 15 TRP HE3 H 12.788 8.161 0.708 1.00 . A A . 13 TRP HE3 1 1
4 4063 1 1 15 TRP HH2 H 14.956 11.834 0.654 1.00 . A A . 13 TRP HH2 1 1
4 4064 1 1 15 TRP HZ2 H 13.038 13.065 1.574 1.00 . A A . 13 TRP HZ2 1 1
4 4065 1 1 15 TRP HZ3 H 14.835 9.436 0.232 1.00 . A A . 13 TRP HZ3 1 1
4 4066 1 1 15 TRP N N 7.498 8.494 1.034 1.00 . A A . 13 TRP N 1 1
4 4067 1 1 15 TRP NE1 N 10.609 11.698 2.167 1.00 . A A . 13 TRP NE1 1 1
4 4068 1 1 15 TRP O O 9.257 5.952 -0.629 1.00 . A A . 13 TRP O 1 1
4 4069 1 1 16 GLY C C 6.885 4.215 -0.665 1.00 . A A . 14 GLY C 1 1
4 4070 1 1 16 GLY CA C 7.441 4.383 0.732 1.00 . A A . 14 GLY CA 1 1
4 4071 1 1 16 GLY H H 7.276 6.212 1.771 1.00 . A A . 14 GLY H 1 1
4 4072 1 1 16 GLY HA2 H 8.351 3.807 0.823 1.00 . A A . 14 GLY HA2 1 1
4 4073 1 1 16 GLY HA3 H 6.717 4.015 1.443 1.00 . A A . 14 GLY HA3 1 1
4 4074 1 1 16 GLY N N 7.729 5.770 1.020 1.00 . A A . 14 GLY N 1 1
4 4075 1 1 16 GLY O O 7.224 3.271 -1.362 1.00 . A A . 14 GLY O 1 1
4 4076 1 1 17 ALA C C 6.548 5.328 -3.452 1.00 . A A . 15 ALA C 1 1
4 4077 1 1 17 ALA CA C 5.462 5.165 -2.407 1.00 . A A . 15 ALA CA 1 1
4 4078 1 1 17 ALA CB C 4.453 6.291 -2.525 1.00 . A A . 15 ALA CB 1 1
4 4079 1 1 17 ALA H H 5.809 5.879 -0.455 1.00 . A A . 15 ALA H 1 1
4 4080 1 1 17 ALA HA H 4.952 4.225 -2.563 1.00 . A A . 15 ALA HA 1 1
4 4081 1 1 17 ALA HB1 H 4.961 7.240 -2.434 1.00 . A A . 15 ALA HB1 1 1
4 4082 1 1 17 ALA HB2 H 3.723 6.202 -1.733 1.00 . A A . 15 ALA HB2 1 1
4 4083 1 1 17 ALA HB3 H 3.957 6.236 -3.482 1.00 . A A . 15 ALA HB3 1 1
4 4084 1 1 17 ALA N N 6.048 5.161 -1.075 1.00 . A A . 15 ALA N 1 1
4 4085 1 1 17 ALA O O 6.502 4.727 -4.524 1.00 . A A . 15 ALA O 1 1
4 4086 1 1 18 ARG C C 9.479 5.103 -4.136 1.00 . A A . 16 ARG C 1 1
4 4087 1 1 18 ARG CA C 8.662 6.381 -3.994 1.00 . A A . 16 ARG CA 1 1
4 4088 1 1 18 ARG CB C 9.522 7.518 -3.451 1.00 . A A . 16 ARG CB 1 1
4 4089 1 1 18 ARG CD C 9.682 9.953 -2.854 1.00 . A A . 16 ARG CD 1 1
4 4090 1 1 18 ARG CG C 8.799 8.853 -3.412 1.00 . A A . 16 ARG CG 1 1
4 4091 1 1 18 ARG CZ C 9.426 12.295 -2.086 1.00 . A A . 16 ARG CZ 1 1
4 4092 1 1 18 ARG H H 7.473 6.623 -2.262 1.00 . A A . 16 ARG H 1 1
4 4093 1 1 18 ARG HA H 8.282 6.660 -4.967 1.00 . A A . 16 ARG HA 1 1
4 4094 1 1 18 ARG HB2 H 9.816 7.267 -2.442 1.00 . A A . 16 ARG HB2 1 1
4 4095 1 1 18 ARG HB3 H 10.403 7.622 -4.065 1.00 . A A . 16 ARG HB3 1 1
4 4096 1 1 18 ARG HD2 H 10.028 9.660 -1.873 1.00 . A A . 16 ARG HD2 1 1
4 4097 1 1 18 ARG HD3 H 10.530 10.082 -3.509 1.00 . A A . 16 ARG HD3 1 1
4 4098 1 1 18 ARG HE H 8.089 11.277 -3.192 1.00 . A A . 16 ARG HE 1 1
4 4099 1 1 18 ARG HG2 H 8.504 9.117 -4.415 1.00 . A A . 16 ARG HG2 1 1
4 4100 1 1 18 ARG HG3 H 7.921 8.756 -2.791 1.00 . A A . 16 ARG HG3 1 1
4 4101 1 1 18 ARG HH11 H 11.187 11.430 -1.552 1.00 . A A . 16 ARG HH11 1 1
4 4102 1 1 18 ARG HH12 H 10.965 13.055 -1.006 1.00 . A A . 16 ARG HH12 1 1
4 4103 1 1 18 ARG HH21 H 7.800 13.456 -2.471 1.00 . A A . 16 ARG HH21 1 1
4 4104 1 1 18 ARG HH22 H 9.042 14.214 -1.534 1.00 . A A . 16 ARG HH22 1 1
4 4105 1 1 18 ARG N N 7.526 6.152 -3.123 1.00 . A A . 16 ARG N 1 1
4 4106 1 1 18 ARG NE N 8.966 11.227 -2.745 1.00 . A A . 16 ARG NE 1 1
4 4107 1 1 18 ARG NH1 N 10.619 12.257 -1.503 1.00 . A A . 16 ARG NH1 1 1
4 4108 1 1 18 ARG NH2 N 8.698 13.408 -2.025 1.00 . A A . 16 ARG NH2 1 1
4 4109 1 1 18 ARG O O 9.956 4.777 -5.219 1.00 . A A . 16 ARG O 1 1
4 4110 1 1 19 ASP C C 9.509 2.063 -3.816 1.00 . A A . 17 ASP C 1 1
4 4111 1 1 19 ASP CA C 10.319 3.091 -3.043 1.00 . A A . 17 ASP CA 1 1
4 4112 1 1 19 ASP CB C 10.571 2.574 -1.617 1.00 . A A . 17 ASP CB 1 1
4 4113 1 1 19 ASP CG C 11.756 3.228 -0.935 1.00 . A A . 17 ASP CG 1 1
4 4114 1 1 19 ASP H H 9.242 4.710 -2.189 1.00 . A A . 17 ASP H 1 1
4 4115 1 1 19 ASP HA H 11.267 3.235 -3.539 1.00 . A A . 17 ASP HA 1 1
4 4116 1 1 19 ASP HB2 H 9.694 2.765 -1.018 1.00 . A A . 17 ASP HB2 1 1
4 4117 1 1 19 ASP HB3 H 10.745 1.509 -1.656 1.00 . A A . 17 ASP HB3 1 1
4 4118 1 1 19 ASP N N 9.619 4.374 -3.032 1.00 . A A . 17 ASP N 1 1
4 4119 1 1 19 ASP O O 10.064 1.249 -4.568 1.00 . A A . 17 ASP O 1 1
4 4120 1 1 19 ASP OD1 O 12.899 2.965 -1.343 1.00 . A A . 17 ASP OD1 1 1
4 4121 1 1 19 ASP OD2 O 11.550 3.988 0.038 1.00 . A A . 17 ASP OD2 1 1
4 4122 1 1 20 GLU C C 7.253 1.434 -5.810 1.00 . A A . 18 GLU C 1 1
4 4123 1 1 20 GLU CA C 7.281 1.202 -4.309 1.00 . A A . 18 GLU CA 1 1
4 4124 1 1 20 GLU CB C 5.872 1.272 -3.713 1.00 . A A . 18 GLU CB 1 1
4 4125 1 1 20 GLU CD C 4.323 0.205 -2.023 1.00 . A A . 18 GLU CD 1 1
4 4126 1 1 20 GLU CG C 5.750 0.574 -2.369 1.00 . A A . 18 GLU CG 1 1
4 4127 1 1 20 GLU H H 7.822 2.774 -3.007 1.00 . A A . 18 GLU H 1 1
4 4128 1 1 20 GLU HA H 7.671 0.209 -4.153 1.00 . A A . 18 GLU HA 1 1
4 4129 1 1 20 GLU HB2 H 5.610 2.313 -3.571 1.00 . A A . 18 GLU HB2 1 1
4 4130 1 1 20 GLU HB3 H 5.173 0.819 -4.399 1.00 . A A . 18 GLU HB3 1 1
4 4131 1 1 20 GLU HG2 H 6.339 -0.329 -2.395 1.00 . A A . 18 GLU HG2 1 1
4 4132 1 1 20 GLU HG3 H 6.133 1.230 -1.600 1.00 . A A . 18 GLU HG3 1 1
4 4133 1 1 20 GLU N N 8.191 2.113 -3.635 1.00 . A A . 18 GLU N 1 1
4 4134 1 1 20 GLU O O 6.871 0.543 -6.578 1.00 . A A . 18 GLU O 1 1
4 4135 1 1 20 GLU OE1 O 3.765 -0.691 -2.689 1.00 . A A . 18 GLU OE1 1 1
4 4136 1 1 20 GLU OE2 O 3.771 0.771 -1.067 1.00 . A A . 18 GLU OE2 1 1
4 4137 1 1 21 TYR C C 8.700 1.938 -8.307 1.00 . A A . 19 TYR C 1 1
4 4138 1 1 21 TYR CA C 7.746 2.923 -7.641 1.00 . A A . 19 TYR CA 1 1
4 4139 1 1 21 TYR CB C 8.230 4.366 -7.857 1.00 . A A . 19 TYR CB 1 1
4 4140 1 1 21 TYR CD1 C 7.239 5.136 -10.049 1.00 . A A . 19 TYR CD1 1 1
4 4141 1 1 21 TYR CD2 C 9.588 4.759 -9.957 1.00 . A A . 19 TYR CD2 1 1
4 4142 1 1 21 TYR CE1 C 7.344 5.494 -11.377 1.00 . A A . 19 TYR CE1 1 1
4 4143 1 1 21 TYR CE2 C 9.704 5.116 -11.285 1.00 . A A . 19 TYR CE2 1 1
4 4144 1 1 21 TYR CG C 8.356 4.762 -9.315 1.00 . A A . 19 TYR CG 1 1
4 4145 1 1 21 TYR CZ C 8.577 5.482 -11.992 1.00 . A A . 19 TYR CZ 1 1
4 4146 1 1 21 TYR H H 7.874 3.314 -5.572 1.00 . A A . 19 TYR H 1 1
4 4147 1 1 21 TYR HA H 6.763 2.810 -8.075 1.00 . A A . 19 TYR HA 1 1
4 4148 1 1 21 TYR HB2 H 7.532 5.045 -7.391 1.00 . A A . 19 TYR HB2 1 1
4 4149 1 1 21 TYR HB3 H 9.199 4.483 -7.396 1.00 . A A . 19 TYR HB3 1 1
4 4150 1 1 21 TYR HD1 H 6.273 5.144 -9.564 1.00 . A A . 19 TYR HD1 1 1
4 4151 1 1 21 TYR HD2 H 10.469 4.470 -9.400 1.00 . A A . 19 TYR HD2 1 1
4 4152 1 1 21 TYR HE1 H 6.463 5.783 -11.931 1.00 . A A . 19 TYR HE1 1 1
4 4153 1 1 21 TYR HE2 H 10.670 5.107 -11.766 1.00 . A A . 19 TYR HE2 1 1
4 4154 1 1 21 TYR HH H 8.095 6.582 -13.496 1.00 . A A . 19 TYR HH 1 1
4 4155 1 1 21 TYR N N 7.653 2.623 -6.231 1.00 . A A . 19 TYR N 1 1
4 4156 1 1 21 TYR O O 8.413 1.404 -9.380 1.00 . A A . 19 TYR O 1 1
4 4157 1 1 21 TYR OH O 8.684 5.836 -13.318 1.00 . A A . 19 TYR OH 1 1
4 4158 1 1 22 TRP C C 10.446 -0.675 -7.806 1.00 . A A . 20 TRP C 1 1
4 4159 1 1 22 TRP CA C 10.817 0.758 -8.160 1.00 . A A . 20 TRP CA 1 1
4 4160 1 1 22 TRP CB C 12.201 1.093 -7.601 1.00 . A A . 20 TRP CB 1 1
4 4161 1 1 22 TRP CD1 C 12.743 3.129 -9.045 1.00 . A A . 20 TRP CD1 1 1
4 4162 1 1 22 TRP CD2 C 12.934 3.485 -6.846 1.00 . A A . 20 TRP CD2 1 1
4 4163 1 1 22 TRP CE2 C 13.254 4.676 -7.523 1.00 . A A . 20 TRP CE2 1 1
4 4164 1 1 22 TRP CE3 C 12.987 3.468 -5.450 1.00 . A A . 20 TRP CE3 1 1
4 4165 1 1 22 TRP CG C 12.606 2.511 -7.840 1.00 . A A . 20 TRP CG 1 1
4 4166 1 1 22 TRP CH2 C 13.663 5.794 -5.488 1.00 . A A . 20 TRP CH2 1 1
4 4167 1 1 22 TRP CZ2 C 13.619 5.839 -6.855 1.00 . A A . 20 TRP CZ2 1 1
4 4168 1 1 22 TRP CZ3 C 13.352 4.624 -4.786 1.00 . A A . 20 TRP CZ3 1 1
4 4169 1 1 22 TRP H H 9.973 2.127 -6.785 1.00 . A A . 20 TRP H 1 1
4 4170 1 1 22 TRP HA H 10.841 0.856 -9.235 1.00 . A A . 20 TRP HA 1 1
4 4171 1 1 22 TRP HB2 H 12.201 0.921 -6.535 1.00 . A A . 20 TRP HB2 1 1
4 4172 1 1 22 TRP HB3 H 12.934 0.450 -8.065 1.00 . A A . 20 TRP HB3 1 1
4 4173 1 1 22 TRP HD1 H 12.565 2.651 -9.997 1.00 . A A . 20 TRP HD1 1 1
4 4174 1 1 22 TRP HE1 H 13.287 5.083 -9.584 1.00 . A A . 20 TRP HE1 1 1
4 4175 1 1 22 TRP HE3 H 12.751 2.575 -4.893 1.00 . A A . 20 TRP HE3 1 1
4 4176 1 1 22 TRP HH2 H 13.944 6.674 -4.928 1.00 . A A . 20 TRP HH2 1 1
4 4177 1 1 22 TRP HZ2 H 13.861 6.749 -7.382 1.00 . A A . 20 TRP HZ2 1 1
4 4178 1 1 22 TRP HZ3 H 13.400 4.631 -3.707 1.00 . A A . 20 TRP HZ3 1 1
4 4179 1 1 22 TRP N N 9.821 1.687 -7.651 1.00 . A A . 20 TRP N 1 1
4 4180 1 1 22 TRP NE1 N 13.127 4.431 -8.864 1.00 . A A . 20 TRP NE1 1 1
4 4181 1 1 22 TRP O O 10.526 -1.578 -8.636 1.00 . A A . 20 TRP O 1 1
4 4182 1 1 23 LYS C C 8.366 -2.112 -5.319 1.00 . A A . 21 LYS C 1 1
4 4183 1 1 23 LYS CA C 9.688 -2.182 -6.060 1.00 . A A . 21 LYS CA 1 1
4 4184 1 1 23 LYS CB C 10.782 -2.648 -5.105 1.00 . A A . 21 LYS CB 1 1
4 4185 1 1 23 LYS CD C 11.288 -4.176 -3.192 1.00 . A A . 21 LYS CD 1 1
4 4186 1 1 23 LYS CE C 12.758 -3.780 -3.271 1.00 . A A . 21 LYS CE 1 1
4 4187 1 1 23 LYS CG C 10.590 -4.043 -4.539 1.00 . A A . 21 LYS CG 1 1
4 4188 1 1 23 LYS H H 9.953 -0.095 -5.965 1.00 . A A . 21 LYS H 1 1
4 4189 1 1 23 LYS HA H 9.612 -2.871 -6.884 1.00 . A A . 21 LYS HA 1 1
4 4190 1 1 23 LYS HB2 H 11.726 -2.628 -5.629 1.00 . A A . 21 LYS HB2 1 1
4 4191 1 1 23 LYS HB3 H 10.830 -1.953 -4.278 1.00 . A A . 21 LYS HB3 1 1
4 4192 1 1 23 LYS HD2 H 10.793 -3.536 -2.476 1.00 . A A . 21 LYS HD2 1 1
4 4193 1 1 23 LYS HD3 H 11.218 -5.203 -2.868 1.00 . A A . 21 LYS HD3 1 1
4 4194 1 1 23 LYS HE2 H 13.310 -4.586 -3.730 1.00 . A A . 21 LYS HE2 1 1
4 4195 1 1 23 LYS HE3 H 12.848 -2.892 -3.877 1.00 . A A . 21 LYS HE3 1 1
4 4196 1 1 23 LYS HG2 H 9.533 -4.228 -4.410 1.00 . A A . 21 LYS HG2 1 1
4 4197 1 1 23 LYS HG3 H 11.006 -4.764 -5.226 1.00 . A A . 21 LYS HG3 1 1
4 4198 1 1 23 LYS HZ1 H 13.259 -4.357 -1.325 1.00 . A A . 21 LYS HZ1 1 1
4 4199 1 1 23 LYS HZ2 H 12.802 -2.733 -1.471 1.00 . A A . 21 LYS HZ2 1 1
4 4200 1 1 23 LYS HZ3 H 14.327 -3.236 -2.008 1.00 . A A . 21 LYS HZ3 1 1
4 4201 1 1 23 LYS N N 10.035 -0.867 -6.569 1.00 . A A . 21 LYS N 1 1
4 4202 1 1 23 LYS NZ N 13.328 -3.511 -1.929 1.00 . A A . 21 LYS NZ 1 1
4 4203 1 1 23 LYS O O 8.292 -1.525 -4.244 1.00 . A A . 21 LYS O 1 1
4 4204 1 1 24 CYS C C 6.043 -3.381 -3.916 1.00 . A A . 22 CYS C 1 1
4 4205 1 1 24 CYS CA C 6.016 -2.652 -5.259 1.00 . A A . 22 CYS CA 1 1
4 4206 1 1 24 CYS CB C 4.945 -3.248 -6.184 1.00 . A A . 22 CYS CB 1 1
4 4207 1 1 24 CYS H H 7.439 -3.177 -6.736 1.00 . A A . 22 CYS H 1 1
4 4208 1 1 24 CYS HA H 5.782 -1.614 -5.077 1.00 . A A . 22 CYS HA 1 1
4 4209 1 1 24 CYS HB2 H 3.976 -3.144 -5.720 1.00 . A A . 22 CYS HB2 1 1
4 4210 1 1 24 CYS HB3 H 4.945 -2.696 -7.114 1.00 . A A . 22 CYS HB3 1 1
4 4211 1 1 24 CYS N N 7.326 -2.698 -5.889 1.00 . A A . 22 CYS N 1 1
4 4212 1 1 24 CYS O O 6.734 -4.394 -3.760 1.00 . A A . 22 CYS O 1 1
4 4213 1 1 24 CYS SG S 5.183 -5.013 -6.588 1.00 . A A . 22 CYS SG 1 1
4 4214 1 1 25 LEU C C 6.608 -3.444 -0.961 1.00 . A A . 23 LEU C 1 1
4 4215 1 1 25 LEU CA C 5.231 -3.388 -1.603 1.00 . A A . 23 LEU CA 1 1
4 4216 1 1 25 LEU CB C 4.559 -4.762 -1.556 1.00 . A A . 23 LEU CB 1 1
4 4217 1 1 25 LEU CD1 C 4.089 -4.658 0.913 1.00 . A A . 23 LEU CD1 1 1
4 4218 1 1 25 LEU CD2 C 2.326 -3.999 -0.716 1.00 . A A . 23 LEU CD2 1 1
4 4219 1 1 25 LEU CG C 3.501 -4.923 -0.461 1.00 . A A . 23 LEU CG 1 1
4 4220 1 1 25 LEU H H 4.750 -2.052 -3.157 1.00 . A A . 23 LEU H 1 1
4 4221 1 1 25 LEU HA H 4.635 -2.696 -1.027 1.00 . A A . 23 LEU HA 1 1
4 4222 1 1 25 LEU HB2 H 4.094 -4.942 -2.511 1.00 . A A . 23 LEU HB2 1 1
4 4223 1 1 25 LEU HB3 H 5.322 -5.508 -1.397 1.00 . A A . 23 LEU HB3 1 1
4 4224 1 1 25 LEU HD11 H 4.687 -5.504 1.215 1.00 . A A . 23 LEU HD11 1 1
4 4225 1 1 25 LEU HD12 H 3.291 -4.500 1.623 1.00 . A A . 23 LEU HD12 1 1
4 4226 1 1 25 LEU HD13 H 4.710 -3.777 0.873 1.00 . A A . 23 LEU HD13 1 1
4 4227 1 1 25 LEU HD21 H 2.682 -3.010 -0.957 1.00 . A A . 23 LEU HD21 1 1
4 4228 1 1 25 LEU HD22 H 1.722 -3.947 0.179 1.00 . A A . 23 LEU HD22 1 1
4 4229 1 1 25 LEU HD23 H 1.732 -4.385 -1.529 1.00 . A A . 23 LEU HD23 1 1
4 4230 1 1 25 LEU HG H 3.136 -5.939 -0.473 1.00 . A A . 23 LEU HG 1 1
4 4231 1 1 25 LEU N N 5.293 -2.855 -2.957 1.00 . A A . 23 LEU N 1 1
4 4232 1 1 25 LEU O O 6.942 -4.399 -0.258 1.00 . A A . 23 LEU O 1 1
4 4233 1 1 26 ASP C C 8.567 -2.180 0.945 1.00 . A A . 24 ASP C 1 1
4 4234 1 1 26 ASP CA C 8.713 -2.262 -0.579 1.00 . A A . 24 ASP CA 1 1
4 4235 1 1 26 ASP CB C 9.397 -0.997 -1.119 1.00 . A A . 24 ASP CB 1 1
4 4236 1 1 26 ASP CG C 10.844 -0.868 -0.692 1.00 . A A . 24 ASP CG 1 1
4 4237 1 1 26 ASP H H 7.078 -1.706 -1.800 1.00 . A A . 24 ASP H 1 1
4 4238 1 1 26 ASP HA H 9.301 -3.130 -0.839 1.00 . A A . 24 ASP HA 1 1
4 4239 1 1 26 ASP HB2 H 9.365 -1.014 -2.198 1.00 . A A . 24 ASP HB2 1 1
4 4240 1 1 26 ASP HB3 H 8.857 -0.131 -0.765 1.00 . A A . 24 ASP HB3 1 1
4 4241 1 1 26 ASP N N 7.391 -2.402 -1.188 1.00 . A A . 24 ASP N 1 1
4 4242 1 1 26 ASP O O 9.522 -2.373 1.692 1.00 . A A . 24 ASP O 1 1
4 4243 1 1 26 ASP OD1 O 11.721 -1.443 -1.368 1.00 . A A . 24 ASP OD1 1 1
4 4244 1 1 26 ASP OD2 O 11.119 -0.174 0.303 1.00 . A A . 24 ASP OD2 1 1
4 4245 1 1 27 GLU C C 7.333 -3.064 3.551 1.00 . A A . 25 GLU C 1 1
4 4246 1 1 27 GLU CA C 6.986 -1.797 2.770 1.00 . A A . 25 GLU CA 1 1
4 4247 1 1 27 GLU CB C 5.489 -1.595 2.842 1.00 . A A . 25 GLU CB 1 1
4 4248 1 1 27 GLU CD C 5.480 -0.311 4.969 1.00 . A A . 25 GLU CD 1 1
4 4249 1 1 27 GLU CG C 5.074 -0.335 3.516 1.00 . A A . 25 GLU CG 1 1
4 4250 1 1 27 GLU H H 6.644 -1.722 0.714 1.00 . A A . 25 GLU H 1 1
4 4251 1 1 27 GLU HA H 7.471 -0.940 3.208 1.00 . A A . 25 GLU HA 1 1
4 4252 1 1 27 GLU HB2 H 5.093 -1.586 1.838 1.00 . A A . 25 GLU HB2 1 1
4 4253 1 1 27 GLU HB3 H 5.057 -2.428 3.378 1.00 . A A . 25 GLU HB3 1 1
4 4254 1 1 27 GLU HG2 H 5.549 0.479 2.998 1.00 . A A . 25 GLU HG2 1 1
4 4255 1 1 27 GLU HG3 H 4.002 -0.251 3.436 1.00 . A A . 25 GLU HG3 1 1
4 4256 1 1 27 GLU N N 7.344 -1.896 1.376 1.00 . A A . 25 GLU N 1 1
4 4257 1 1 27 GLU O O 8.165 -3.041 4.455 1.00 . A A . 25 GLU O 1 1
4 4258 1 1 27 GLU OE1 O 4.831 -0.998 5.774 1.00 . A A . 25 GLU OE1 1 1
4 4259 1 1 27 GLU OE2 O 6.461 0.378 5.309 1.00 . A A . 25 GLU OE2 1 1
4 4260 1 1 28 ASN C C 7.305 -6.582 2.989 1.00 . A A . 26 ASN C 1 1
4 4261 1 1 28 ASN CA C 6.906 -5.434 3.906 1.00 . A A . 26 ASN CA 1 1
4 4262 1 1 28 ASN CB C 5.630 -5.819 4.670 1.00 . A A . 26 ASN CB 1 1
4 4263 1 1 28 ASN CG C 5.198 -4.759 5.658 1.00 . A A . 26 ASN CG 1 1
4 4264 1 1 28 ASN H H 6.073 -4.115 2.432 1.00 . A A . 26 ASN H 1 1
4 4265 1 1 28 ASN HA H 7.694 -5.276 4.624 1.00 . A A . 26 ASN HA 1 1
4 4266 1 1 28 ASN HB2 H 4.829 -5.972 3.963 1.00 . A A . 26 ASN HB2 1 1
4 4267 1 1 28 ASN HB3 H 5.806 -6.739 5.208 1.00 . A A . 26 ASN HB3 1 1
4 4268 1 1 28 ASN HD21 H 4.014 -3.930 4.300 1.00 . A A . 26 ASN HD21 1 1
4 4269 1 1 28 ASN HD22 H 4.048 -3.145 5.833 1.00 . A A . 26 ASN HD22 1 1
4 4270 1 1 28 ASN N N 6.702 -4.170 3.179 1.00 . A A . 26 ASN N 1 1
4 4271 1 1 28 ASN ND2 N 4.329 -3.861 5.221 1.00 . A A . 26 ASN ND2 1 1
4 4272 1 1 28 ASN O O 7.952 -7.525 3.428 1.00 . A A . 26 ASN O 1 1
4 4273 1 1 28 ASN OD1 O 5.631 -4.753 6.803 1.00 . A A . 26 ASN OD1 1 1
4 4274 1 1 29 LEU C C 6.585 -8.913 1.116 1.00 . A A . 27 LEU C 1 1
4 4275 1 1 29 LEU CA C 7.194 -7.550 0.716 1.00 . A A . 27 LEU CA 1 1
4 4276 1 1 29 LEU CB C 8.707 -7.719 0.463 1.00 . A A . 27 LEU CB 1 1
4 4277 1 1 29 LEU CD1 C 9.768 -5.480 0.930 1.00 . A A . 27 LEU CD1 1 1
4 4278 1 1 29 LEU CD2 C 10.730 -6.981 -0.818 1.00 . A A . 27 LEU CD2 1 1
4 4279 1 1 29 LEU CG C 9.456 -6.518 -0.135 1.00 . A A . 27 LEU CG 1 1
4 4280 1 1 29 LEU H H 6.475 -5.675 1.413 1.00 . A A . 27 LEU H 1 1
4 4281 1 1 29 LEU HA H 6.727 -7.240 -0.206 1.00 . A A . 27 LEU HA 1 1
4 4282 1 1 29 LEU HB2 H 9.174 -7.960 1.406 1.00 . A A . 27 LEU HB2 1 1
4 4283 1 1 29 LEU HB3 H 8.841 -8.561 -0.202 1.00 . A A . 27 LEU HB3 1 1
4 4284 1 1 29 LEU HD11 H 10.332 -4.670 0.490 1.00 . A A . 27 LEU HD11 1 1
4 4285 1 1 29 LEU HD12 H 10.344 -5.936 1.720 1.00 . A A . 27 LEU HD12 1 1
4 4286 1 1 29 LEU HD13 H 8.842 -5.093 1.335 1.00 . A A . 27 LEU HD13 1 1
4 4287 1 1 29 LEU HD21 H 10.482 -7.589 -1.674 1.00 . A A . 27 LEU HD21 1 1
4 4288 1 1 29 LEU HD22 H 11.317 -7.563 -0.122 1.00 . A A . 27 LEU HD22 1 1
4 4289 1 1 29 LEU HD23 H 11.302 -6.122 -1.136 1.00 . A A . 27 LEU HD23 1 1
4 4290 1 1 29 LEU HG H 8.830 -6.043 -0.878 1.00 . A A . 27 LEU HG 1 1
4 4291 1 1 29 LEU N N 6.922 -6.490 1.714 1.00 . A A . 27 LEU N 1 1
4 4292 1 1 29 LEU O O 6.906 -9.936 0.515 1.00 . A A . 27 LEU O 1 1
4 4293 1 1 30 GLU C C 4.060 -10.693 1.586 1.00 . A A . 28 GLU C 1 1
4 4294 1 1 30 GLU CA C 5.091 -10.160 2.578 1.00 . A A . 28 GLU CA 1 1
4 4295 1 1 30 GLU CB C 4.485 -9.987 3.971 1.00 . A A . 28 GLU CB 1 1
4 4296 1 1 30 GLU CD C 4.921 -9.549 6.425 1.00 . A A . 28 GLU CD 1 1
4 4297 1 1 30 GLU CG C 5.526 -9.738 5.053 1.00 . A A . 28 GLU CG 1 1
4 4298 1 1 30 GLU H H 5.459 -8.073 2.540 1.00 . A A . 28 GLU H 1 1
4 4299 1 1 30 GLU HA H 5.887 -10.884 2.639 1.00 . A A . 28 GLU HA 1 1
4 4300 1 1 30 GLU HB2 H 3.807 -9.148 3.956 1.00 . A A . 28 GLU HB2 1 1
4 4301 1 1 30 GLU HB3 H 3.936 -10.880 4.230 1.00 . A A . 28 GLU HB3 1 1
4 4302 1 1 30 GLU HG2 H 6.196 -10.585 5.091 1.00 . A A . 28 GLU HG2 1 1
4 4303 1 1 30 GLU HG3 H 6.088 -8.852 4.795 1.00 . A A . 28 GLU HG3 1 1
4 4304 1 1 30 GLU N N 5.698 -8.916 2.110 1.00 . A A . 28 GLU N 1 1
4 4305 1 1 30 GLU O O 4.008 -11.891 1.323 1.00 . A A . 28 GLU O 1 1
4 4306 1 1 30 GLU OE1 O 4.772 -8.386 6.852 1.00 . A A . 28 GLU OE1 1 1
4 4307 1 1 30 GLU OE2 O 4.597 -10.560 7.085 1.00 . A A . 28 GLU OE2 1 1
4 4308 1 1 31 ASP C C 2.357 -9.275 -1.147 1.00 . A A . 29 ASP C 1 1
4 4309 1 1 31 ASP CA C 2.283 -10.208 0.033 1.00 . A A . 29 ASP CA 1 1
4 4310 1 1 31 ASP CB C 0.861 -10.269 0.574 1.00 . A A . 29 ASP CB 1 1
4 4311 1 1 31 ASP CG C -0.118 -10.826 -0.453 1.00 . A A . 29 ASP CG 1 1
4 4312 1 1 31 ASP H H 3.284 -8.876 1.321 1.00 . A A . 29 ASP H 1 1
4 4313 1 1 31 ASP HA H 2.569 -11.194 -0.304 1.00 . A A . 29 ASP HA 1 1
4 4314 1 1 31 ASP HB2 H 0.848 -10.898 1.451 1.00 . A A . 29 ASP HB2 1 1
4 4315 1 1 31 ASP HB3 H 0.541 -9.275 0.847 1.00 . A A . 29 ASP HB3 1 1
4 4316 1 1 31 ASP N N 3.243 -9.810 1.044 1.00 . A A . 29 ASP N 1 1
4 4317 1 1 31 ASP O O 1.646 -8.274 -1.224 1.00 . A A . 29 ASP O 1 1
4 4318 1 1 31 ASP OD1 O -0.111 -12.058 -0.682 1.00 . A A . 29 ASP OD1 1 1
4 4319 1 1 31 ASP OD2 O -0.889 -10.043 -1.039 1.00 . A A . 29 ASP OD2 1 1
4 4320 1 1 32 ALA C C 2.282 -8.981 -4.189 1.00 . A A . 30 ALA C 1 1
4 4321 1 1 32 ALA CA C 3.455 -8.798 -3.235 1.00 . A A . 30 ALA CA 1 1
4 4322 1 1 32 ALA CB C 4.769 -9.161 -3.906 1.00 . A A . 30 ALA CB 1 1
4 4323 1 1 32 ALA H H 3.799 -10.383 -1.892 1.00 . A A . 30 ALA H 1 1
4 4324 1 1 32 ALA HA H 3.498 -7.764 -2.925 1.00 . A A . 30 ALA HA 1 1
4 4325 1 1 32 ALA HB1 H 4.736 -10.191 -4.230 1.00 . A A . 30 ALA HB1 1 1
4 4326 1 1 32 ALA HB2 H 5.577 -9.032 -3.200 1.00 . A A . 30 ALA HB2 1 1
4 4327 1 1 32 ALA HB3 H 4.928 -8.519 -4.759 1.00 . A A . 30 ALA HB3 1 1
4 4328 1 1 32 ALA N N 3.258 -9.581 -2.037 1.00 . A A . 30 ALA N 1 1
4 4329 1 1 32 ALA O O 2.145 -8.266 -5.175 1.00 . A A . 30 ALA O 1 1
4 4330 1 1 33 SER C C -0.615 -9.033 -4.850 1.00 . A A . 31 SER C 1 1
4 4331 1 1 33 SER CA C 0.287 -10.268 -4.676 1.00 . A A . 31 SER CA 1 1
4 4332 1 1 33 SER CB C -0.481 -11.376 -3.977 1.00 . A A . 31 SER CB 1 1
4 4333 1 1 33 SER H H 1.639 -10.499 -3.093 1.00 . A A . 31 SER H 1 1
4 4334 1 1 33 SER HA H 0.607 -10.621 -5.645 1.00 . A A . 31 SER HA 1 1
4 4335 1 1 33 SER HB2 H -1.036 -10.951 -3.155 1.00 . A A . 31 SER HB2 1 1
4 4336 1 1 33 SER HB3 H -1.154 -11.850 -4.673 1.00 . A A . 31 SER HB3 1 1
4 4337 1 1 33 SER HG H 0.278 -12.398 -2.490 1.00 . A A . 31 SER HG 1 1
4 4338 1 1 33 SER N N 1.455 -9.956 -3.887 1.00 . A A . 31 SER N 1 1
4 4339 1 1 33 SER O O -1.161 -8.792 -5.932 1.00 . A A . 31 SER O 1 1
4 4340 1 1 33 SER OG O 0.411 -12.357 -3.454 1.00 . A A . 31 SER OG 1 1
4 4341 1 1 34 GLN C C -0.746 -5.794 -4.045 1.00 . A A . 32 GLN C 1 1
4 4342 1 1 34 GLN CA C -1.589 -7.065 -3.793 1.00 . A A . 32 GLN CA 1 1
4 4343 1 1 34 GLN CB C -2.325 -6.948 -2.451 1.00 . A A . 32 GLN CB 1 1
4 4344 1 1 34 GLN CD C -4.619 -6.365 -3.318 1.00 . A A . 32 GLN CD 1 1
4 4345 1 1 34 GLN CG C -3.464 -5.940 -2.442 1.00 . A A . 32 GLN CG 1 1
4 4346 1 1 34 GLN H H -0.294 -8.510 -2.949 1.00 . A A . 32 GLN H 1 1
4 4347 1 1 34 GLN HA H -2.318 -7.169 -4.583 1.00 . A A . 32 GLN HA 1 1
4 4348 1 1 34 GLN HB2 H -2.733 -7.914 -2.194 1.00 . A A . 32 GLN HB2 1 1
4 4349 1 1 34 GLN HB3 H -1.612 -6.659 -1.692 1.00 . A A . 32 GLN HB3 1 1
4 4350 1 1 34 GLN HE21 H -5.455 -7.294 -1.786 1.00 . A A . 32 GLN HE21 1 1
4 4351 1 1 34 GLN HE22 H -6.312 -7.389 -3.283 1.00 . A A . 32 GLN HE22 1 1
4 4352 1 1 34 GLN HG2 H -3.822 -5.826 -1.430 1.00 . A A . 32 GLN HG2 1 1
4 4353 1 1 34 GLN HG3 H -3.091 -4.992 -2.800 1.00 . A A . 32 GLN HG3 1 1
4 4354 1 1 34 GLN N N -0.755 -8.261 -3.782 1.00 . A A . 32 GLN N 1 1
4 4355 1 1 34 GLN NE2 N -5.555 -7.083 -2.739 1.00 . A A . 32 GLN NE2 1 1
4 4356 1 1 34 GLN O O -1.280 -4.680 -4.081 1.00 . A A . 32 GLN O 1 1
4 4357 1 1 34 GLN OE1 O -4.669 -6.045 -4.504 1.00 . A A . 32 GLN OE1 1 1
4 4358 1 1 35 CYS C C 1.116 -3.892 -5.511 1.00 . A A . 33 CYS C 1 1
4 4359 1 1 35 CYS CA C 1.481 -4.825 -4.378 1.00 . A A . 33 CYS CA 1 1
4 4360 1 1 35 CYS CB C 2.929 -5.275 -4.553 1.00 . A A . 33 CYS CB 1 1
4 4361 1 1 35 CYS H H 0.914 -6.881 -4.335 1.00 . A A . 33 CYS H 1 1
4 4362 1 1 35 CYS HA H 1.413 -4.266 -3.458 1.00 . A A . 33 CYS HA 1 1
4 4363 1 1 35 CYS HB2 H 3.570 -4.437 -4.324 1.00 . A A . 33 CYS HB2 1 1
4 4364 1 1 35 CYS HB3 H 3.130 -6.082 -3.865 1.00 . A A . 33 CYS HB3 1 1
4 4365 1 1 35 CYS N N 0.560 -5.969 -4.255 1.00 . A A . 33 CYS N 1 1
4 4366 1 1 35 CYS O O 1.346 -2.704 -5.421 1.00 . A A . 33 CYS O 1 1
4 4367 1 1 35 CYS SG S 3.361 -5.848 -6.236 1.00 . A A . 33 CYS SG 1 1
4 4368 1 1 36 LYS C C -0.836 -2.563 -7.373 1.00 . A A . 34 LYS C 1 1
4 4369 1 1 36 LYS CA C 0.211 -3.618 -7.727 1.00 . A A . 34 LYS CA 1 1
4 4370 1 1 36 LYS CB C -0.275 -4.505 -8.869 1.00 . A A . 34 LYS CB 1 1
4 4371 1 1 36 LYS CD C 2.024 -5.109 -9.712 1.00 . A A . 34 LYS CD 1 1
4 4372 1 1 36 LYS CE C 3.014 -6.244 -9.908 1.00 . A A . 34 LYS CE 1 1
4 4373 1 1 36 LYS CG C 0.686 -5.635 -9.217 1.00 . A A . 34 LYS CG 1 1
4 4374 1 1 36 LYS H H 0.347 -5.387 -6.572 1.00 . A A . 34 LYS H 1 1
4 4375 1 1 36 LYS HA H 1.112 -3.112 -8.039 1.00 . A A . 34 LYS HA 1 1
4 4376 1 1 36 LYS HB2 H -1.223 -4.942 -8.594 1.00 . A A . 34 LYS HB2 1 1
4 4377 1 1 36 LYS HB3 H -0.408 -3.896 -9.749 1.00 . A A . 34 LYS HB3 1 1
4 4378 1 1 36 LYS HD2 H 1.878 -4.603 -10.654 1.00 . A A . 34 LYS HD2 1 1
4 4379 1 1 36 LYS HD3 H 2.422 -4.417 -8.985 1.00 . A A . 34 LYS HD3 1 1
4 4380 1 1 36 LYS HE2 H 3.223 -6.685 -8.946 1.00 . A A . 34 LYS HE2 1 1
4 4381 1 1 36 LYS HE3 H 2.566 -6.985 -10.551 1.00 . A A . 34 LYS HE3 1 1
4 4382 1 1 36 LYS HG2 H 0.855 -6.233 -8.334 1.00 . A A . 34 LYS HG2 1 1
4 4383 1 1 36 LYS HG3 H 0.241 -6.247 -9.988 1.00 . A A . 34 LYS HG3 1 1
4 4384 1 1 36 LYS HZ1 H 4.985 -6.558 -10.523 1.00 . A A . 34 LYS HZ1 1 1
4 4385 1 1 36 LYS HZ2 H 4.691 -4.991 -9.970 1.00 . A A . 34 LYS HZ2 1 1
4 4386 1 1 36 LYS HZ3 H 4.134 -5.471 -11.491 1.00 . A A . 34 LYS HZ3 1 1
4 4387 1 1 36 LYS N N 0.547 -4.427 -6.569 1.00 . A A . 34 LYS N 1 1
4 4388 1 1 36 LYS NZ N 4.292 -5.782 -10.511 1.00 . A A . 34 LYS NZ 1 1
4 4389 1 1 36 LYS O O -0.679 -1.376 -7.693 1.00 . A A . 34 LYS O 1 1
4 4390 1 1 37 LYS C C -2.453 -1.147 -5.174 1.00 . A A . 35 LYS C 1 1
4 4391 1 1 37 LYS CA C -2.940 -2.083 -6.273 1.00 . A A . 35 LYS CA 1 1
4 4392 1 1 37 LYS CB C -4.188 -2.855 -5.797 1.00 . A A . 35 LYS CB 1 1
4 4393 1 1 37 LYS CD C -4.259 -4.661 -7.577 1.00 . A A . 35 LYS CD 1 1
4 4394 1 1 37 LYS CE C -5.073 -5.280 -8.703 1.00 . A A . 35 LYS CE 1 1
4 4395 1 1 37 LYS CG C -5.005 -3.511 -6.917 1.00 . A A . 35 LYS CG 1 1
4 4396 1 1 37 LYS H H -1.935 -3.934 -6.430 1.00 . A A . 35 LYS H 1 1
4 4397 1 1 37 LYS HA H -3.208 -1.488 -7.134 1.00 . A A . 35 LYS HA 1 1
4 4398 1 1 37 LYS HB2 H -3.873 -3.633 -5.117 1.00 . A A . 35 LYS HB2 1 1
4 4399 1 1 37 LYS HB3 H -4.833 -2.171 -5.265 1.00 . A A . 35 LYS HB3 1 1
4 4400 1 1 37 LYS HD2 H -3.329 -4.289 -7.983 1.00 . A A . 35 LYS HD2 1 1
4 4401 1 1 37 LYS HD3 H -4.050 -5.418 -6.834 1.00 . A A . 35 LYS HD3 1 1
4 4402 1 1 37 LYS HE2 H -5.990 -5.674 -8.294 1.00 . A A . 35 LYS HE2 1 1
4 4403 1 1 37 LYS HE3 H -5.303 -4.515 -9.429 1.00 . A A . 35 LYS HE3 1 1
4 4404 1 1 37 LYS HG2 H -5.925 -3.891 -6.500 1.00 . A A . 35 LYS HG2 1 1
4 4405 1 1 37 LYS HG3 H -5.232 -2.763 -7.662 1.00 . A A . 35 LYS HG3 1 1
4 4406 1 1 37 LYS HZ1 H -4.889 -6.760 -10.166 1.00 . A A . 35 LYS HZ1 1 1
4 4407 1 1 37 LYS HZ2 H -4.142 -7.149 -8.704 1.00 . A A . 35 LYS HZ2 1 1
4 4408 1 1 37 LYS HZ3 H -3.428 -6.027 -9.742 1.00 . A A . 35 LYS HZ3 1 1
4 4409 1 1 37 LYS N N -1.880 -2.989 -6.679 1.00 . A A . 35 LYS N 1 1
4 4410 1 1 37 LYS NZ N -4.335 -6.379 -9.375 1.00 . A A . 35 LYS NZ 1 1
4 4411 1 1 37 LYS O O -2.728 0.052 -5.202 1.00 . A A . 35 LYS O 1 1
4 4412 1 1 38 LEU C C -0.191 0.135 -3.566 1.00 . A A . 36 LEU C 1 1
4 4413 1 1 38 LEU CA C -1.203 -0.907 -3.101 1.00 . A A . 36 LEU CA 1 1
4 4414 1 1 38 LEU CB C -0.613 -1.816 -2.017 1.00 . A A . 36 LEU CB 1 1
4 4415 1 1 38 LEU CD1 C -1.048 -3.471 -0.170 1.00 . A A . 36 LEU CD1 1 1
4 4416 1 1 38 LEU CD2 C -2.954 -2.263 -1.230 1.00 . A A . 36 LEU CD2 1 1
4 4417 1 1 38 LEU CG C -1.583 -2.864 -1.450 1.00 . A A . 36 LEU CG 1 1
4 4418 1 1 38 LEU H H -1.499 -2.655 -4.268 1.00 . A A . 36 LEU H 1 1
4 4419 1 1 38 LEU HA H -2.048 -0.380 -2.683 1.00 . A A . 36 LEU HA 1 1
4 4420 1 1 38 LEU HB2 H 0.241 -2.329 -2.434 1.00 . A A . 36 LEU HB2 1 1
4 4421 1 1 38 LEU HB3 H -0.277 -1.194 -1.200 1.00 . A A . 36 LEU HB3 1 1
4 4422 1 1 38 LEU HD11 H -0.851 -2.688 0.548 1.00 . A A . 36 LEU HD11 1 1
4 4423 1 1 38 LEU HD12 H -0.138 -4.008 -0.381 1.00 . A A . 36 LEU HD12 1 1
4 4424 1 1 38 LEU HD13 H -1.779 -4.152 0.236 1.00 . A A . 36 LEU HD13 1 1
4 4425 1 1 38 LEU HD21 H -3.322 -1.855 -2.160 1.00 . A A . 36 LEU HD21 1 1
4 4426 1 1 38 LEU HD22 H -2.895 -1.479 -0.490 1.00 . A A . 36 LEU HD22 1 1
4 4427 1 1 38 LEU HD23 H -3.629 -3.036 -0.892 1.00 . A A . 36 LEU HD23 1 1
4 4428 1 1 38 LEU HG H -1.682 -3.673 -2.162 1.00 . A A . 36 LEU HG 1 1
4 4429 1 1 38 LEU N N -1.708 -1.695 -4.222 1.00 . A A . 36 LEU N 1 1
4 4430 1 1 38 LEU O O -0.215 1.273 -3.103 1.00 . A A . 36 LEU O 1 1
4 4431 1 1 39 ARG C C 0.915 1.845 -5.700 1.00 . A A . 37 ARG C 1 1
4 4432 1 1 39 ARG CA C 1.652 0.670 -5.080 1.00 . A A . 37 ARG CA 1 1
4 4433 1 1 39 ARG CB C 2.454 -0.041 -6.169 1.00 . A A . 37 ARG CB 1 1
4 4434 1 1 39 ARG CD C 3.794 0.256 -8.250 1.00 . A A . 37 ARG CD 1 1
4 4435 1 1 39 ARG CG C 3.473 0.833 -6.885 1.00 . A A . 37 ARG CG 1 1
4 4436 1 1 39 ARG CZ C 4.891 1.733 -9.912 1.00 . A A . 37 ARG CZ 1 1
4 4437 1 1 39 ARG H H 0.713 -1.203 -4.756 1.00 . A A . 37 ARG H 1 1
4 4438 1 1 39 ARG HA H 2.321 1.022 -4.311 1.00 . A A . 37 ARG HA 1 1
4 4439 1 1 39 ARG HB2 H 2.983 -0.869 -5.722 1.00 . A A . 37 ARG HB2 1 1
4 4440 1 1 39 ARG HB3 H 1.764 -0.427 -6.906 1.00 . A A . 37 ARG HB3 1 1
4 4441 1 1 39 ARG HD2 H 3.988 -0.800 -8.140 1.00 . A A . 37 ARG HD2 1 1
4 4442 1 1 39 ARG HD3 H 2.934 0.393 -8.890 1.00 . A A . 37 ARG HD3 1 1
4 4443 1 1 39 ARG HE H 5.837 0.586 -8.551 1.00 . A A . 37 ARG HE 1 1
4 4444 1 1 39 ARG HG2 H 3.065 1.826 -7.007 1.00 . A A . 37 ARG HG2 1 1
4 4445 1 1 39 ARG HG3 H 4.379 0.879 -6.299 1.00 . A A . 37 ARG HG3 1 1
4 4446 1 1 39 ARG HH11 H 2.881 2.044 -9.774 1.00 . A A . 37 ARG HH11 1 1
4 4447 1 1 39 ARG HH12 H 3.680 2.903 -11.041 1.00 . A A . 37 ARG HH12 1 1
4 4448 1 1 39 ARG HH21 H 6.899 1.747 -10.259 1.00 . A A . 37 ARG HH21 1 1
4 4449 1 1 39 ARG HH22 H 5.948 2.741 -11.316 1.00 . A A . 37 ARG HH22 1 1
4 4450 1 1 39 ARG N N 0.687 -0.258 -4.483 1.00 . A A . 37 ARG N 1 1
4 4451 1 1 39 ARG NE N 4.957 0.881 -8.882 1.00 . A A . 37 ARG NE 1 1
4 4452 1 1 39 ARG NH1 N 3.730 2.263 -10.271 1.00 . A A . 37 ARG NH1 1 1
4 4453 1 1 39 ARG NH2 N 6.000 2.102 -10.543 1.00 . A A . 37 ARG NH2 1 1
4 4454 1 1 39 ARG O O 1.246 3.004 -5.452 1.00 . A A . 37 ARG O 1 1
4 4455 1 1 40 SER C C -1.604 3.448 -6.147 1.00 . A A . 38 SER C 1 1
4 4456 1 1 40 SER CA C -0.897 2.543 -7.165 1.00 . A A . 38 SER CA 1 1
4 4457 1 1 40 SER CB C -1.914 1.888 -8.108 1.00 . A A . 38 SER CB 1 1
4 4458 1 1 40 SER H H -0.339 0.583 -6.623 1.00 . A A . 38 SER H 1 1
4 4459 1 1 40 SER HA H -0.219 3.143 -7.753 1.00 . A A . 38 SER HA 1 1
4 4460 1 1 40 SER HB2 H -1.423 1.113 -8.680 1.00 . A A . 38 SER HB2 1 1
4 4461 1 1 40 SER HB3 H -2.712 1.452 -7.525 1.00 . A A . 38 SER HB3 1 1
4 4462 1 1 40 SER HG H -2.041 3.695 -8.877 1.00 . A A . 38 SER HG 1 1
4 4463 1 1 40 SER N N -0.112 1.529 -6.491 1.00 . A A . 38 SER N 1 1
4 4464 1 1 40 SER O O -1.784 4.644 -6.383 1.00 . A A . 38 SER O 1 1
4 4465 1 1 40 SER OG O -2.471 2.836 -9.010 1.00 . A A . 38 SER OG 1 1
4 4466 1 1 41 SER C C -1.661 4.579 -3.272 1.00 . A A . 39 SER C 1 1
4 4467 1 1 41 SER CA C -2.644 3.626 -3.957 1.00 . A A . 39 SER CA 1 1
4 4468 1 1 41 SER CB C -3.248 2.661 -2.933 1.00 . A A . 39 SER CB 1 1
4 4469 1 1 41 SER H H -1.801 1.921 -4.877 1.00 . A A . 39 SER H 1 1
4 4470 1 1 41 SER HA H -3.438 4.203 -4.408 1.00 . A A . 39 SER HA 1 1
4 4471 1 1 41 SER HB2 H -2.455 2.131 -2.428 1.00 . A A . 39 SER HB2 1 1
4 4472 1 1 41 SER HB3 H -3.825 3.222 -2.214 1.00 . A A . 39 SER HB3 1 1
4 4473 1 1 41 SER HG H -3.579 1.143 -4.140 1.00 . A A . 39 SER HG 1 1
4 4474 1 1 41 SER N N -1.979 2.875 -5.011 1.00 . A A . 39 SER N 1 1
4 4475 1 1 41 SER O O -2.003 5.713 -2.937 1.00 . A A . 39 SER O 1 1
4 4476 1 1 41 SER OG O -4.101 1.716 -3.565 1.00 . A A . 39 SER OG 1 1
4 4477 1 1 42 PHE C C 1.065 6.052 -3.368 1.00 . A A . 40 PHE C 1 1
4 4478 1 1 42 PHE CA C 0.608 4.907 -2.464 1.00 . A A . 40 PHE CA 1 1
4 4479 1 1 42 PHE CB C 1.793 4.010 -2.110 1.00 . A A . 40 PHE CB 1 1
4 4480 1 1 42 PHE CD1 C 0.771 3.282 0.065 1.00 . A A . 40 PHE CD1 1 1
4 4481 1 1 42 PHE CD2 C 3.108 3.733 0.007 1.00 . A A . 40 PHE CD2 1 1
4 4482 1 1 42 PHE CE1 C 0.864 2.969 1.406 1.00 . A A . 40 PHE CE1 1 1
4 4483 1 1 42 PHE CE2 C 3.208 3.420 1.347 1.00 . A A . 40 PHE CE2 1 1
4 4484 1 1 42 PHE CG C 1.891 3.668 -0.650 1.00 . A A . 40 PHE CG 1 1
4 4485 1 1 42 PHE CZ C 2.085 3.037 2.047 1.00 . A A . 40 PHE CZ 1 1
4 4486 1 1 42 PHE H H -0.223 3.203 -3.386 1.00 . A A . 40 PHE H 1 1
4 4487 1 1 42 PHE HA H 0.205 5.322 -1.553 1.00 . A A . 40 PHE HA 1 1
4 4488 1 1 42 PHE HB2 H 1.707 3.084 -2.658 1.00 . A A . 40 PHE HB2 1 1
4 4489 1 1 42 PHE HB3 H 2.706 4.507 -2.401 1.00 . A A . 40 PHE HB3 1 1
4 4490 1 1 42 PHE HD1 H -0.184 3.228 -0.437 1.00 . A A . 40 PHE HD1 1 1
4 4491 1 1 42 PHE HD2 H 3.991 4.032 -0.540 1.00 . A A . 40 PHE HD2 1 1
4 4492 1 1 42 PHE HE1 H -0.017 2.669 1.952 1.00 . A A . 40 PHE HE1 1 1
4 4493 1 1 42 PHE HE2 H 4.164 3.474 1.845 1.00 . A A . 40 PHE HE2 1 1
4 4494 1 1 42 PHE HZ H 2.158 2.793 3.096 1.00 . A A . 40 PHE HZ 1 1
4 4495 1 1 42 PHE N N -0.437 4.117 -3.093 1.00 . A A . 40 PHE N 1 1
4 4496 1 1 42 PHE O O 1.288 7.167 -2.909 1.00 . A A . 40 PHE O 1 1
4 4497 1 1 43 GLU C C 0.529 7.738 -5.988 1.00 . A A . 41 GLU C 1 1
4 4498 1 1 43 GLU CA C 1.641 6.772 -5.607 1.00 . A A . 41 GLU CA 1 1
4 4499 1 1 43 GLU CB C 2.191 6.093 -6.858 1.00 . A A . 41 GLU CB 1 1
4 4500 1 1 43 GLU CD C 1.724 4.575 -8.825 1.00 . A A . 41 GLU CD 1 1
4 4501 1 1 43 GLU CG C 1.147 5.321 -7.643 1.00 . A A . 41 GLU CG 1 1
4 4502 1 1 43 GLU H H 0.911 4.886 -4.968 1.00 . A A . 41 GLU H 1 1
4 4503 1 1 43 GLU HA H 2.435 7.331 -5.134 1.00 . A A . 41 GLU HA 1 1
4 4504 1 1 43 GLU HB2 H 2.605 6.855 -7.502 1.00 . A A . 41 GLU HB2 1 1
4 4505 1 1 43 GLU HB3 H 2.975 5.412 -6.568 1.00 . A A . 41 GLU HB3 1 1
4 4506 1 1 43 GLU HG2 H 0.682 4.611 -6.979 1.00 . A A . 41 GLU HG2 1 1
4 4507 1 1 43 GLU HG3 H 0.400 6.016 -8.000 1.00 . A A . 41 GLU HG3 1 1
4 4508 1 1 43 GLU N N 1.166 5.779 -4.650 1.00 . A A . 41 GLU N 1 1
4 4509 1 1 43 GLU O O 0.753 8.696 -6.732 1.00 . A A . 41 GLU O 1 1
4 4510 1 1 43 GLU OE1 O 1.699 3.333 -8.815 1.00 . A A . 41 GLU OE1 1 1
4 4511 1 1 43 GLU OE2 O 2.202 5.237 -9.775 1.00 . A A . 41 GLU OE2 1 1
4 4512 1 1 44 SER C C -1.637 9.756 -5.480 1.00 . A A . 42 SER C 1 1
4 4513 1 1 44 SER CA C -1.842 8.274 -5.787 1.00 . A A . 42 SER CA 1 1
4 4514 1 1 44 SER CB C -3.057 7.730 -5.046 1.00 . A A . 42 SER CB 1 1
4 4515 1 1 44 SER H H -0.746 6.743 -4.831 1.00 . A A . 42 SER H 1 1
4 4516 1 1 44 SER HA H -2.019 8.171 -6.848 1.00 . A A . 42 SER HA 1 1
4 4517 1 1 44 SER HB2 H -2.769 7.527 -4.024 1.00 . A A . 42 SER HB2 1 1
4 4518 1 1 44 SER HB3 H -3.855 8.456 -5.068 1.00 . A A . 42 SER HB3 1 1
4 4519 1 1 44 SER HG H -2.755 5.928 -5.787 1.00 . A A . 42 SER HG 1 1
4 4520 1 1 44 SER N N -0.664 7.481 -5.470 1.00 . A A . 42 SER N 1 1
4 4521 1 1 44 SER O O -2.120 10.621 -6.215 1.00 . A A . 42 SER O 1 1
4 4522 1 1 44 SER OG O -3.509 6.518 -5.627 1.00 . A A . 42 SER OG 1 1
4 4523 1 1 45 SER C C 0.660 11.576 -3.293 1.00 . A A . 43 SER C 1 1
4 4524 1 1 45 SER CA C -0.661 11.438 -4.050 1.00 . A A . 43 SER CA 1 1
4 4525 1 1 45 SER CB C -1.821 12.048 -3.247 1.00 . A A . 43 SER CB 1 1
4 4526 1 1 45 SER H H -0.587 9.328 -3.833 1.00 . A A . 43 SER H 1 1
4 4527 1 1 45 SER HA H -0.569 11.981 -4.980 1.00 . A A . 43 SER HA 1 1
4 4528 1 1 45 SER HB2 H -1.967 11.479 -2.341 1.00 . A A . 43 SER HB2 1 1
4 4529 1 1 45 SER HB3 H -1.584 13.072 -2.995 1.00 . A A . 43 SER HB3 1 1
4 4530 1 1 45 SER HG H -2.845 11.660 -4.873 1.00 . A A . 43 SER HG 1 1
4 4531 1 1 45 SER N N -0.939 10.054 -4.396 1.00 . A A . 43 SER N 1 1
4 4532 1 1 45 SER O O 1.703 11.809 -3.904 1.00 . A A . 43 SER O 1 1
4 4533 1 1 45 SER OG O -3.027 12.028 -3.996 1.00 . A A . 43 SER OG 1 1
4 4534 1 1 46 CYS C C 1.357 11.453 0.398 1.00 . A A . 44 CYS C 1 1
4 4535 1 1 46 CYS CA C 1.782 11.510 -1.088 1.00 . A A . 44 CYS CA 1 1
4 4536 1 1 46 CYS CB C 2.565 12.816 -1.378 1.00 . A A . 44 CYS CB 1 1
4 4537 1 1 46 CYS H H -0.242 11.116 -1.562 1.00 . A A . 44 CYS H 1 1
4 4538 1 1 46 CYS HA H 2.419 10.660 -1.296 1.00 . A A . 44 CYS HA 1 1
4 4539 1 1 46 CYS HB2 H 2.987 12.755 -2.369 1.00 . A A . 44 CYS HB2 1 1
4 4540 1 1 46 CYS HB3 H 1.877 13.646 -1.343 1.00 . A A . 44 CYS HB3 1 1
4 4541 1 1 46 CYS N N 0.610 11.373 -1.971 1.00 . A A . 44 CYS N 1 1
4 4542 1 1 46 CYS O O 1.923 10.683 1.171 1.00 . A A . 44 CYS O 1 1
4 4543 1 1 46 CYS SG S 3.938 13.177 -0.224 1.00 . A A . 44 CYS SG 1 1
4 4544 1 1 47 PRO C C -0.966 10.981 2.478 1.00 . A A . 45 PRO C 1 1
4 4545 1 1 47 PRO CA C -0.140 12.236 2.211 1.00 . A A . 45 PRO CA 1 1
4 4546 1 1 47 PRO CB C -1.019 13.484 2.318 1.00 . A A . 45 PRO CB 1 1
4 4547 1 1 47 PRO CD C -0.368 13.300 0.031 1.00 . A A . 45 PRO CD 1 1
4 4548 1 1 47 PRO CG C -1.492 13.725 0.931 1.00 . A A . 45 PRO CG 1 1
4 4549 1 1 47 PRO HA H 0.672 12.293 2.922 1.00 . A A . 45 PRO HA 1 1
4 4550 1 1 47 PRO HB2 H -1.842 13.290 2.991 1.00 . A A . 45 PRO HB2 1 1
4 4551 1 1 47 PRO HB3 H -0.434 14.313 2.684 1.00 . A A . 45 PRO HB3 1 1
4 4552 1 1 47 PRO HD2 H -0.756 12.875 -0.884 1.00 . A A . 45 PRO HD2 1 1
4 4553 1 1 47 PRO HD3 H 0.278 14.138 -0.183 1.00 . A A . 45 PRO HD3 1 1
4 4554 1 1 47 PRO HG2 H -2.375 13.135 0.736 1.00 . A A . 45 PRO HG2 1 1
4 4555 1 1 47 PRO HG3 H -1.702 14.775 0.795 1.00 . A A . 45 PRO HG3 1 1
4 4556 1 1 47 PRO N N 0.348 12.273 0.831 1.00 . A A . 45 PRO N 1 1
4 4557 1 1 47 PRO O O -1.692 10.503 1.598 1.00 . A A . 45 PRO O 1 1
4 4558 1 1 48 GLN C C -3.068 9.451 4.101 1.00 . A A . 46 GLN C 1 1
4 4559 1 1 48 GLN CA C -1.563 9.252 4.069 1.00 . A A . 46 GLN CA 1 1
4 4560 1 1 48 GLN CB C -1.053 8.745 5.422 1.00 . A A . 46 GLN CB 1 1
4 4561 1 1 48 GLN CD C -0.923 6.862 7.104 1.00 . A A . 46 GLN CD 1 1
4 4562 1 1 48 GLN CG C -1.561 7.357 5.819 1.00 . A A . 46 GLN CG 1 1
4 4563 1 1 48 GLN H H -0.344 10.955 4.375 1.00 . A A . 46 GLN H 1 1
4 4564 1 1 48 GLN HA H -1.337 8.509 3.319 1.00 . A A . 46 GLN HA 1 1
4 4565 1 1 48 GLN HB2 H 0.025 8.708 5.391 1.00 . A A . 46 GLN HB2 1 1
4 4566 1 1 48 GLN HB3 H -1.356 9.445 6.186 1.00 . A A . 46 GLN HB3 1 1
4 4567 1 1 48 GLN HE21 H -1.051 4.989 6.477 1.00 . A A . 46 GLN HE21 1 1
4 4568 1 1 48 GLN HE22 H -0.337 5.217 8.035 1.00 . A A . 46 GLN HE22 1 1
4 4569 1 1 48 GLN HG2 H -2.633 7.396 5.958 1.00 . A A . 46 GLN HG2 1 1
4 4570 1 1 48 GLN HG3 H -1.336 6.656 5.027 1.00 . A A . 46 GLN HG3 1 1
4 4571 1 1 48 GLN N N -0.878 10.474 3.693 1.00 . A A . 46 GLN N 1 1
4 4572 1 1 48 GLN NE2 N -0.758 5.559 7.215 1.00 . A A . 46 GLN NE2 1 1
4 4573 1 1 48 GLN O O -3.811 8.500 3.988 1.00 . A A . 46 GLN O 1 1
4 4574 1 1 48 GLN OE1 O -0.575 7.650 7.984 1.00 . A A . 46 GLN OE1 1 1
4 4575 1 1 49 GLN C C -5.627 10.453 3.008 1.00 . A A . 47 GLN C 1 1
4 4576 1 1 49 GLN CA C -4.946 10.979 4.274 1.00 . A A . 47 GLN CA 1 1
4 4577 1 1 49 GLN CB C -5.205 12.478 4.429 1.00 . A A . 47 GLN CB 1 1
4 4578 1 1 49 GLN CD C -6.924 14.297 4.784 1.00 . A A . 47 GLN CD 1 1
4 4579 1 1 49 GLN CG C -6.683 12.828 4.521 1.00 . A A . 47 GLN CG 1 1
4 4580 1 1 49 GLN H H -2.870 11.426 4.352 1.00 . A A . 47 GLN H 1 1
4 4581 1 1 49 GLN HA H -5.363 10.462 5.126 1.00 . A A . 47 GLN HA 1 1
4 4582 1 1 49 GLN HB2 H -4.718 12.824 5.328 1.00 . A A . 47 GLN HB2 1 1
4 4583 1 1 49 GLN HB3 H -4.786 12.995 3.579 1.00 . A A . 47 GLN HB3 1 1
4 4584 1 1 49 GLN HE21 H -8.570 13.857 5.790 1.00 . A A . 47 GLN HE21 1 1
4 4585 1 1 49 GLN HE22 H -8.184 15.539 5.669 1.00 . A A . 47 GLN HE22 1 1
4 4586 1 1 49 GLN HG2 H -7.158 12.565 3.588 1.00 . A A . 47 GLN HG2 1 1
4 4587 1 1 49 GLN HG3 H -7.125 12.255 5.321 1.00 . A A . 47 GLN HG3 1 1
4 4588 1 1 49 GLN N N -3.514 10.693 4.250 1.00 . A A . 47 GLN N 1 1
4 4589 1 1 49 GLN NE2 N -7.998 14.597 5.484 1.00 . A A . 47 GLN NE2 1 1
4 4590 1 1 49 GLN O O -6.494 9.585 3.078 1.00 . A A . 47 GLN O 1 1
4 4591 1 1 49 GLN OE1 O -6.144 15.155 4.371 1.00 . A A . 47 GLN OE1 1 1
4 4592 1 1 50 TRP C C -5.356 9.107 0.267 1.00 . A A . 48 TRP C 1 1
4 4593 1 1 50 TRP CA C -5.784 10.530 0.588 1.00 . A A . 48 TRP CA 1 1
4 4594 1 1 50 TRP CB C -5.373 11.467 -0.554 1.00 . A A . 48 TRP CB 1 1
4 4595 1 1 50 TRP CD1 C -5.483 10.178 -2.778 1.00 . A A . 48 TRP CD1 1 1
4 4596 1 1 50 TRP CD2 C -7.192 11.584 -2.440 1.00 . A A . 48 TRP CD2 1 1
4 4597 1 1 50 TRP CE2 C -7.372 10.943 -3.681 1.00 . A A . 48 TRP CE2 1 1
4 4598 1 1 50 TRP CE3 C -8.147 12.514 -2.017 1.00 . A A . 48 TRP CE3 1 1
4 4599 1 1 50 TRP CG C -5.977 11.082 -1.877 1.00 . A A . 48 TRP CG 1 1
4 4600 1 1 50 TRP CH2 C -9.383 12.114 -4.059 1.00 . A A . 48 TRP CH2 1 1
4 4601 1 1 50 TRP CZ2 C -8.466 11.203 -4.498 1.00 . A A . 48 TRP CZ2 1 1
4 4602 1 1 50 TRP CZ3 C -9.231 12.770 -2.832 1.00 . A A . 48 TRP CZ3 1 1
4 4603 1 1 50 TRP H H -4.509 11.646 1.856 1.00 . A A . 48 TRP H 1 1
4 4604 1 1 50 TRP HA H -6.860 10.553 0.688 1.00 . A A . 48 TRP HA 1 1
4 4605 1 1 50 TRP HB2 H -5.690 12.473 -0.322 1.00 . A A . 48 TRP HB2 1 1
4 4606 1 1 50 TRP HB3 H -4.298 11.447 -0.659 1.00 . A A . 48 TRP HB3 1 1
4 4607 1 1 50 TRP HD1 H -4.569 9.620 -2.639 1.00 . A A . 48 TRP HD1 1 1
4 4608 1 1 50 TRP HE1 H -6.178 9.510 -4.641 1.00 . A A . 48 TRP HE1 1 1
4 4609 1 1 50 TRP HE3 H -8.046 13.028 -1.072 1.00 . A A . 48 TRP HE3 1 1
4 4610 1 1 50 TRP HH2 H -10.248 12.348 -4.664 1.00 . A A . 48 TRP HH2 1 1
4 4611 1 1 50 TRP HZ2 H -8.600 10.706 -5.447 1.00 . A A . 48 TRP HZ2 1 1
4 4612 1 1 50 TRP HZ3 H -9.980 13.485 -2.523 1.00 . A A . 48 TRP HZ3 1 1
4 4613 1 1 50 TRP N N -5.212 10.964 1.854 1.00 . A A . 48 TRP N 1 1
4 4614 1 1 50 TRP NE1 N -6.316 10.089 -3.861 1.00 . A A . 48 TRP NE1 1 1
4 4615 1 1 50 TRP O O -6.171 8.286 -0.163 1.00 . A A . 48 TRP O 1 1
4 4616 1 1 51 ILE C C -4.280 6.432 0.951 1.00 . A A . 49 ILE C 1 1
4 4617 1 1 51 ILE CA C -3.533 7.502 0.201 1.00 . A A . 49 ILE CA 1 1
4 4618 1 1 51 ILE CB C -2.028 7.413 0.529 1.00 . A A . 49 ILE CB 1 1
4 4619 1 1 51 ILE CD1 C 0.252 8.245 -0.220 1.00 . A A . 49 ILE CD1 1 1
4 4620 1 1 51 ILE CG1 C -1.226 8.219 -0.494 1.00 . A A . 49 ILE CG1 1 1
4 4621 1 1 51 ILE CG2 C -1.551 5.949 0.578 1.00 . A A . 49 ILE CG2 1 1
4 4622 1 1 51 ILE H H -3.481 9.516 0.837 1.00 . A A . 49 ILE H 1 1
4 4623 1 1 51 ILE HA H -3.654 7.323 -0.858 1.00 . A A . 49 ILE HA 1 1
4 4624 1 1 51 ILE HB H -1.879 7.844 1.506 1.00 . A A . 49 ILE HB 1 1
4 4625 1 1 51 ILE HD11 H 0.427 8.670 0.756 1.00 . A A . 49 ILE HD11 1 1
4 4626 1 1 51 ILE HD12 H 0.748 8.843 -0.971 1.00 . A A . 49 ILE HD12 1 1
4 4627 1 1 51 ILE HD13 H 0.638 7.237 -0.246 1.00 . A A . 49 ILE HD13 1 1
4 4628 1 1 51 ILE HG12 H -1.372 7.791 -1.474 1.00 . A A . 49 ILE HG12 1 1
4 4629 1 1 51 ILE HG13 H -1.583 9.239 -0.497 1.00 . A A . 49 ILE HG13 1 1
4 4630 1 1 51 ILE HG21 H -2.066 5.421 1.369 1.00 . A A . 49 ILE HG21 1 1
4 4631 1 1 51 ILE HG22 H -0.489 5.918 0.768 1.00 . A A . 49 ILE HG22 1 1
4 4632 1 1 51 ILE HG23 H -1.760 5.470 -0.367 1.00 . A A . 49 ILE HG23 1 1
4 4633 1 1 51 ILE N N -4.074 8.821 0.480 1.00 . A A . 49 ILE N 1 1
4 4634 1 1 51 ILE O O -4.821 5.537 0.348 1.00 . A A . 49 ILE O 1 1
4 4635 1 1 52 LYS C C -6.486 5.497 2.818 1.00 . A A . 50 LYS C 1 1
4 4636 1 1 52 LYS CA C -4.996 5.550 3.080 1.00 . A A . 50 LYS CA 1 1
4 4637 1 1 52 LYS CB C -4.713 5.753 4.569 1.00 . A A . 50 LYS CB 1 1
4 4638 1 1 52 LYS CD C -4.576 3.306 4.965 1.00 . A A . 50 LYS CD 1 1
4 4639 1 1 52 LYS CE C -3.743 2.129 5.418 1.00 . A A . 50 LYS CE 1 1
4 4640 1 1 52 LYS CG C -3.881 4.634 5.171 1.00 . A A . 50 LYS CG 1 1
4 4641 1 1 52 LYS H H -3.953 7.344 2.704 1.00 . A A . 50 LYS H 1 1
4 4642 1 1 52 LYS HA H -4.575 4.606 2.783 1.00 . A A . 50 LYS HA 1 1
4 4643 1 1 52 LYS HB2 H -4.184 6.685 4.695 1.00 . A A . 50 LYS HB2 1 1
4 4644 1 1 52 LYS HB3 H -5.652 5.803 5.100 1.00 . A A . 50 LYS HB3 1 1
4 4645 1 1 52 LYS HD2 H -5.494 3.315 5.528 1.00 . A A . 50 LYS HD2 1 1
4 4646 1 1 52 LYS HD3 H -4.801 3.193 3.918 1.00 . A A . 50 LYS HD3 1 1
4 4647 1 1 52 LYS HE2 H -2.725 2.272 5.087 1.00 . A A . 50 LYS HE2 1 1
4 4648 1 1 52 LYS HE3 H -3.771 2.072 6.496 1.00 . A A . 50 LYS HE3 1 1
4 4649 1 1 52 LYS HG2 H -2.916 4.612 4.684 1.00 . A A . 50 LYS HG2 1 1
4 4650 1 1 52 LYS HG3 H -3.756 4.811 6.230 1.00 . A A . 50 LYS HG3 1 1
4 4651 1 1 52 LYS HZ1 H -5.274 0.749 5.073 1.00 . A A . 50 LYS HZ1 1 1
4 4652 1 1 52 LYS HZ2 H -3.753 0.033 5.215 1.00 . A A . 50 LYS HZ2 1 1
4 4653 1 1 52 LYS HZ3 H -4.159 0.877 3.807 1.00 . A A . 50 LYS HZ3 1 1
4 4654 1 1 52 LYS N N -4.342 6.553 2.267 1.00 . A A . 50 LYS N 1 1
4 4655 1 1 52 LYS NZ N -4.270 0.866 4.850 1.00 . A A . 50 LYS NZ 1 1
4 4656 1 1 52 LYS O O -7.110 4.457 3.002 1.00 . A A . 50 LYS O 1 1
4 4657 1 1 53 TYR C C -8.761 5.642 0.943 1.00 . A A . 51 TYR C 1 1
4 4658 1 1 53 TYR CA C -8.467 6.657 2.053 1.00 . A A . 51 TYR CA 1 1
4 4659 1 1 53 TYR CB C -8.851 8.071 1.600 1.00 . A A . 51 TYR CB 1 1
4 4660 1 1 53 TYR CD1 C -11.169 8.662 2.399 1.00 . A A . 51 TYR CD1 1 1
4 4661 1 1 53 TYR CD2 C -10.885 8.099 0.101 1.00 . A A . 51 TYR CD2 1 1
4 4662 1 1 53 TYR CE1 C -12.518 8.864 2.187 1.00 . A A . 51 TYR CE1 1 1
4 4663 1 1 53 TYR CE2 C -12.232 8.297 -0.118 1.00 . A A . 51 TYR CE2 1 1
4 4664 1 1 53 TYR CG C -10.331 8.277 1.362 1.00 . A A . 51 TYR CG 1 1
4 4665 1 1 53 TYR CZ C -13.044 8.681 0.928 1.00 . A A . 51 TYR CZ 1 1
4 4666 1 1 53 TYR H H -6.510 7.429 2.312 1.00 . A A . 51 TYR H 1 1
4 4667 1 1 53 TYR HA H -9.035 6.395 2.934 1.00 . A A . 51 TYR HA 1 1
4 4668 1 1 53 TYR HB2 H -8.541 8.777 2.355 1.00 . A A . 51 TYR HB2 1 1
4 4669 1 1 53 TYR HB3 H -8.332 8.293 0.679 1.00 . A A . 51 TYR HB3 1 1
4 4670 1 1 53 TYR HD1 H -10.754 8.805 3.386 1.00 . A A . 51 TYR HD1 1 1
4 4671 1 1 53 TYR HD2 H -10.246 7.798 -0.716 1.00 . A A . 51 TYR HD2 1 1
4 4672 1 1 53 TYR HE1 H -13.154 9.164 3.007 1.00 . A A . 51 TYR HE1 1 1
4 4673 1 1 53 TYR HE2 H -12.646 8.154 -1.106 1.00 . A A . 51 TYR HE2 1 1
4 4674 1 1 53 TYR HH H -14.755 8.112 0.261 1.00 . A A . 51 TYR HH 1 1
4 4675 1 1 53 TYR N N -7.053 6.613 2.392 1.00 . A A . 51 TYR N 1 1
4 4676 1 1 53 TYR O O -9.677 4.818 1.059 1.00 . A A . 51 TYR O 1 1
4 4677 1 1 53 TYR OH O -14.389 8.884 0.713 1.00 . A A . 51 TYR OH 1 1
4 4678 1 1 54 PHE C C -7.492 3.415 -0.908 1.00 . A A . 52 PHE C 1 1
4 4679 1 1 54 PHE CA C -8.117 4.780 -1.245 1.00 . A A . 52 PHE CA 1 1
4 4680 1 1 54 PHE CB C -7.483 5.365 -2.513 1.00 . A A . 52 PHE CB 1 1
4 4681 1 1 54 PHE CD1 C -8.841 4.258 -4.313 1.00 . A A . 52 PHE CD1 1 1
4 4682 1 1 54 PHE CD2 C -6.493 3.854 -4.258 1.00 . A A . 52 PHE CD2 1 1
4 4683 1 1 54 PHE CE1 C -8.960 3.441 -5.418 1.00 . A A . 52 PHE CE1 1 1
4 4684 1 1 54 PHE CE2 C -6.605 3.034 -5.366 1.00 . A A . 52 PHE CE2 1 1
4 4685 1 1 54 PHE CG C -7.608 4.474 -3.720 1.00 . A A . 52 PHE CG 1 1
4 4686 1 1 54 PHE CZ C -7.839 2.827 -5.946 1.00 . A A . 52 PHE CZ 1 1
4 4687 1 1 54 PHE H H -7.291 6.414 -0.170 1.00 . A A . 52 PHE H 1 1
4 4688 1 1 54 PHE HA H -9.175 4.636 -1.420 1.00 . A A . 52 PHE HA 1 1
4 4689 1 1 54 PHE HB2 H -7.961 6.304 -2.745 1.00 . A A . 52 PHE HB2 1 1
4 4690 1 1 54 PHE HB3 H -6.432 5.538 -2.332 1.00 . A A . 52 PHE HB3 1 1
4 4691 1 1 54 PHE HD1 H -9.718 4.738 -3.901 1.00 . A A . 52 PHE HD1 1 1
4 4692 1 1 54 PHE HD2 H -5.527 4.014 -3.803 1.00 . A A . 52 PHE HD2 1 1
4 4693 1 1 54 PHE HE1 H -9.927 3.281 -5.871 1.00 . A A . 52 PHE HE1 1 1
4 4694 1 1 54 PHE HE2 H -5.728 2.556 -5.775 1.00 . A A . 52 PHE HE2 1 1
4 4695 1 1 54 PHE HZ H -7.930 2.187 -6.811 1.00 . A A . 52 PHE HZ 1 1
4 4696 1 1 54 PHE N N -7.983 5.713 -0.130 1.00 . A A . 52 PHE N 1 1
4 4697 1 1 54 PHE O O -8.112 2.369 -1.096 1.00 . A A . 52 PHE O 1 1
4 4698 1 1 55 ASP C C -6.207 1.298 0.832 1.00 . A A . 53 ASP C 1 1
4 4699 1 1 55 ASP CA C -5.469 2.268 -0.068 1.00 . A A . 53 ASP CA 1 1
4 4700 1 1 55 ASP CB C -4.142 2.684 0.586 1.00 . A A . 53 ASP CB 1 1
4 4701 1 1 55 ASP CG C -3.342 1.522 1.136 1.00 . A A . 53 ASP CG 1 1
4 4702 1 1 55 ASP H H -5.870 4.343 -0.232 1.00 . A A . 53 ASP H 1 1
4 4703 1 1 55 ASP HA H -5.241 1.766 -0.996 1.00 . A A . 53 ASP HA 1 1
4 4704 1 1 55 ASP HB2 H -3.532 3.192 -0.145 1.00 . A A . 53 ASP HB2 1 1
4 4705 1 1 55 ASP HB3 H -4.354 3.364 1.394 1.00 . A A . 53 ASP HB3 1 1
4 4706 1 1 55 ASP N N -6.268 3.462 -0.397 1.00 . A A . 53 ASP N 1 1
4 4707 1 1 55 ASP O O -6.210 0.116 0.570 1.00 . A A . 53 ASP O 1 1
4 4708 1 1 55 ASP OD1 O -3.454 1.246 2.357 1.00 . A A . 53 ASP OD1 1 1
4 4709 1 1 55 ASP OD2 O -2.575 0.900 0.366 1.00 . A A . 53 ASP OD2 1 1
4 4710 1 1 56 LYS C C -8.608 0.046 2.188 1.00 . A A . 54 LYS C 1 1
4 4711 1 1 56 LYS CA C -7.574 0.966 2.856 1.00 . A A . 54 LYS CA 1 1
4 4712 1 1 56 LYS CB C -8.271 1.841 3.908 1.00 . A A . 54 LYS CB 1 1
4 4713 1 1 56 LYS CD C -9.744 1.947 5.954 1.00 . A A . 54 LYS CD 1 1
4 4714 1 1 56 LYS CE C -10.977 2.447 5.211 1.00 . A A . 54 LYS CE 1 1
4 4715 1 1 56 LYS CG C -8.878 1.062 5.069 1.00 . A A . 54 LYS CG 1 1
4 4716 1 1 56 LYS H H -6.876 2.789 1.990 1.00 . A A . 54 LYS H 1 1
4 4717 1 1 56 LYS HA H -6.837 0.353 3.354 1.00 . A A . 54 LYS HA 1 1
4 4718 1 1 56 LYS HB2 H -7.553 2.539 4.310 1.00 . A A . 54 LYS HB2 1 1
4 4719 1 1 56 LYS HB3 H -9.061 2.396 3.422 1.00 . A A . 54 LYS HB3 1 1
4 4720 1 1 56 LYS HD2 H -10.061 1.381 6.816 1.00 . A A . 54 LYS HD2 1 1
4 4721 1 1 56 LYS HD3 H -9.159 2.797 6.275 1.00 . A A . 54 LYS HD3 1 1
4 4722 1 1 56 LYS HE2 H -10.660 3.074 4.392 1.00 . A A . 54 LYS HE2 1 1
4 4723 1 1 56 LYS HE3 H -11.517 1.596 4.824 1.00 . A A . 54 LYS HE3 1 1
4 4724 1 1 56 LYS HG2 H -9.487 0.264 4.672 1.00 . A A . 54 LYS HG2 1 1
4 4725 1 1 56 LYS HG3 H -8.079 0.643 5.663 1.00 . A A . 54 LYS HG3 1 1
4 4726 1 1 56 LYS HZ1 H -12.687 3.585 5.544 1.00 . A A . 54 LYS HZ1 1 1
4 4727 1 1 56 LYS HZ2 H -11.366 4.044 6.491 1.00 . A A . 54 LYS HZ2 1 1
4 4728 1 1 56 LYS HZ3 H -12.227 2.640 6.868 1.00 . A A . 54 LYS HZ3 1 1
4 4729 1 1 56 LYS N N -6.864 1.812 1.874 1.00 . A A . 54 LYS N 1 1
4 4730 1 1 56 LYS NZ N -11.874 3.231 6.090 1.00 . A A . 54 LYS NZ 1 1
4 4731 1 1 56 LYS O O -9.070 -0.922 2.787 1.00 . A A . 54 LYS O 1 1
4 4732 1 1 57 ARG C C -9.321 -1.732 -0.258 1.00 . A A . 55 ARG C 1 1
4 4733 1 1 57 ARG CA C -9.941 -0.423 0.236 1.00 . A A . 55 ARG CA 1 1
4 4734 1 1 57 ARG CB C -10.475 0.383 -0.948 1.00 . A A . 55 ARG CB 1 1
4 4735 1 1 57 ARG CD C -12.837 0.565 -0.138 1.00 . A A . 55 ARG CD 1 1
4 4736 1 1 57 ARG CG C -11.930 0.114 -1.273 1.00 . A A . 55 ARG CG 1 1
4 4737 1 1 57 ARG CZ C -13.154 2.577 1.276 1.00 . A A . 55 ARG CZ 1 1
4 4738 1 1 57 ARG H H -8.552 1.134 0.523 1.00 . A A . 55 ARG H 1 1
4 4739 1 1 57 ARG HA H -10.755 -0.648 0.906 1.00 . A A . 55 ARG HA 1 1
4 4740 1 1 57 ARG HB2 H -10.369 1.435 -0.727 1.00 . A A . 55 ARG HB2 1 1
4 4741 1 1 57 ARG HB3 H -9.883 0.149 -1.820 1.00 . A A . 55 ARG HB3 1 1
4 4742 1 1 57 ARG HD2 H -13.862 0.414 -0.436 1.00 . A A . 55 ARG HD2 1 1
4 4743 1 1 57 ARG HD3 H -12.630 -0.032 0.737 1.00 . A A . 55 ARG HD3 1 1
4 4744 1 1 57 ARG HE H -12.100 2.511 -0.429 1.00 . A A . 55 ARG HE 1 1
4 4745 1 1 57 ARG HG2 H -12.195 0.654 -2.170 1.00 . A A . 55 ARG HG2 1 1
4 4746 1 1 57 ARG HG3 H -12.065 -0.945 -1.432 1.00 . A A . 55 ARG HG3 1 1
4 4747 1 1 57 ARG HH11 H -14.143 0.924 1.950 1.00 . A A . 55 ARG HH11 1 1
4 4748 1 1 57 ARG HH12 H -14.307 2.339 2.936 1.00 . A A . 55 ARG HH12 1 1
4 4749 1 1 57 ARG HH21 H -12.312 4.380 0.878 1.00 . A A . 55 ARG HH21 1 1
4 4750 1 1 57 ARG HH22 H -13.269 4.321 2.316 1.00 . A A . 55 ARG HH22 1 1
4 4751 1 1 57 ARG N N -8.966 0.358 0.959 1.00 . A A . 55 ARG N 1 1
4 4752 1 1 57 ARG NE N -12.647 1.979 0.193 1.00 . A A . 55 ARG NE 1 1
4 4753 1 1 57 ARG NH1 N -13.927 1.898 2.117 1.00 . A A . 55 ARG NH1 1 1
4 4754 1 1 57 ARG NH2 N -12.891 3.858 1.509 1.00 . A A . 55 ARG NH2 1 1
4 4755 1 1 57 ARG O O -9.929 -2.792 -0.155 1.00 . A A . 55 ARG O 1 1
4 4756 1 1 58 ARG C C -6.257 -3.236 -0.450 1.00 . A A . 56 ARG C 1 1
4 4757 1 1 58 ARG CA C -7.427 -2.817 -1.344 1.00 . A A . 56 ARG CA 1 1
4 4758 1 1 58 ARG CB C -6.899 -2.532 -2.758 1.00 . A A . 56 ARG CB 1 1
4 4759 1 1 58 ARG CD C -9.129 -2.927 -3.876 1.00 . A A . 56 ARG CD 1 1
4 4760 1 1 58 ARG CG C -7.941 -1.988 -3.729 1.00 . A A . 56 ARG CG 1 1
4 4761 1 1 58 ARG CZ C -9.592 -5.094 -4.973 1.00 . A A . 56 ARG CZ 1 1
4 4762 1 1 58 ARG H H -7.668 -0.772 -0.839 1.00 . A A . 56 ARG H 1 1
4 4763 1 1 58 ARG HA H -8.136 -3.629 -1.396 1.00 . A A . 56 ARG HA 1 1
4 4764 1 1 58 ARG HB2 H -6.100 -1.810 -2.689 1.00 . A A . 56 ARG HB2 1 1
4 4765 1 1 58 ARG HB3 H -6.503 -3.451 -3.169 1.00 . A A . 56 ARG HB3 1 1
4 4766 1 1 58 ARG HD2 H -9.600 -3.042 -2.912 1.00 . A A . 56 ARG HD2 1 1
4 4767 1 1 58 ARG HD3 H -9.832 -2.484 -4.565 1.00 . A A . 56 ARG HD3 1 1
4 4768 1 1 58 ARG HE H -7.809 -4.521 -4.244 1.00 . A A . 56 ARG HE 1 1
4 4769 1 1 58 ARG HG2 H -8.294 -1.037 -3.361 1.00 . A A . 56 ARG HG2 1 1
4 4770 1 1 58 ARG HG3 H -7.478 -1.851 -4.695 1.00 . A A . 56 ARG HG3 1 1
4 4771 1 1 58 ARG HH11 H -11.172 -3.823 -4.904 1.00 . A A . 56 ARG HH11 1 1
4 4772 1 1 58 ARG HH12 H -11.489 -5.364 -5.629 1.00 . A A . 56 ARG HH12 1 1
4 4773 1 1 58 ARG HH21 H -8.234 -6.594 -5.227 1.00 . A A . 56 ARG HH21 1 1
4 4774 1 1 58 ARG HH22 H -9.825 -6.923 -5.815 1.00 . A A . 56 ARG HH22 1 1
4 4775 1 1 58 ARG N N -8.117 -1.643 -0.810 1.00 . A A . 56 ARG N 1 1
4 4776 1 1 58 ARG NE N -8.744 -4.251 -4.376 1.00 . A A . 56 ARG NE 1 1
4 4777 1 1 58 ARG NH1 N -10.847 -4.730 -5.185 1.00 . A A . 56 ARG NH1 1 1
4 4778 1 1 58 ARG NH2 N -9.181 -6.295 -5.367 1.00 . A A . 56 ARG NH2 1 1
4 4779 1 1 58 ARG O O -5.545 -4.190 -0.767 1.00 . A A . 56 ARG O 1 1
4 4780 1 1 59 ASP C C -4.812 -4.127 2.068 1.00 . A A . 57 ASP C 1 1
4 4781 1 1 59 ASP CA C -4.908 -2.727 1.532 1.00 . A A . 57 ASP CA 1 1
4 4782 1 1 59 ASP CB C -4.881 -1.732 2.686 1.00 . A A . 57 ASP CB 1 1
4 4783 1 1 59 ASP CG C -3.657 -1.915 3.580 1.00 . A A . 57 ASP CG 1 1
4 4784 1 1 59 ASP H H -6.703 -1.811 0.872 1.00 . A A . 57 ASP H 1 1
4 4785 1 1 59 ASP HA H -4.028 -2.552 0.936 1.00 . A A . 57 ASP HA 1 1
4 4786 1 1 59 ASP HB2 H -4.867 -0.727 2.288 1.00 . A A . 57 ASP HB2 1 1
4 4787 1 1 59 ASP HB3 H -5.767 -1.863 3.289 1.00 . A A . 57 ASP HB3 1 1
4 4788 1 1 59 ASP N N -6.062 -2.516 0.647 1.00 . A A . 57 ASP N 1 1
4 4789 1 1 59 ASP O O -5.803 -4.745 2.443 1.00 . A A . 57 ASP O 1 1
4 4790 1 1 59 ASP OD1 O -3.774 -1.687 4.804 1.00 . A A . 57 ASP OD1 1 1
4 4791 1 1 59 ASP OD2 O -2.566 -2.281 3.059 1.00 . A A . 57 ASP OD2 1 1
4 4792 1 1 60 TYR C C -2.235 -5.786 3.668 1.00 . A A . 58 TYR C 1 1
4 4793 1 1 60 TYR CA C -3.308 -5.914 2.573 1.00 . A A . 58 TYR CA 1 1
4 4794 1 1 60 TYR CB C -2.837 -6.838 1.455 1.00 . A A . 58 TYR CB 1 1
4 4795 1 1 60 TYR CD1 C -3.580 -9.240 1.411 1.00 . A A . 58 TYR CD1 1 1
4 4796 1 1 60 TYR CD2 C -1.648 -8.692 2.679 1.00 . A A . 58 TYR CD2 1 1
4 4797 1 1 60 TYR CE1 C -3.444 -10.565 1.775 1.00 . A A . 58 TYR CE1 1 1
4 4798 1 1 60 TYR CE2 C -1.502 -10.007 3.046 1.00 . A A . 58 TYR CE2 1 1
4 4799 1 1 60 TYR CG C -2.685 -8.285 1.858 1.00 . A A . 58 TYR CG 1 1
4 4800 1 1 60 TYR CZ C -2.400 -10.942 2.593 1.00 . A A . 58 TYR CZ 1 1
4 4801 1 1 60 TYR H H -2.904 -4.097 1.636 1.00 . A A . 58 TYR H 1 1
4 4802 1 1 60 TYR HA H -4.209 -6.321 3.008 1.00 . A A . 58 TYR HA 1 1
4 4803 1 1 60 TYR HB2 H -3.566 -6.797 0.663 1.00 . A A . 58 TYR HB2 1 1
4 4804 1 1 60 TYR HB3 H -1.887 -6.487 1.081 1.00 . A A . 58 TYR HB3 1 1
4 4805 1 1 60 TYR HD1 H -4.392 -8.935 0.769 1.00 . A A . 58 TYR HD1 1 1
4 4806 1 1 60 TYR HD2 H -0.949 -7.951 3.034 1.00 . A A . 58 TYR HD2 1 1
4 4807 1 1 60 TYR HE1 H -4.150 -11.299 1.418 1.00 . A A . 58 TYR HE1 1 1
4 4808 1 1 60 TYR HE2 H -0.682 -10.296 3.688 1.00 . A A . 58 TYR HE2 1 1
4 4809 1 1 60 TYR HH H -2.278 -12.804 2.162 1.00 . A A . 58 TYR HH 1 1
4 4810 1 1 60 TYR N N -3.615 -4.634 2.032 1.00 . A A . 58 TYR N 1 1
4 4811 1 1 60 TYR O O -2.442 -6.172 4.819 1.00 . A A . 58 TYR O 1 1
4 4812 1 1 60 TYR OH O -2.260 -12.258 2.957 1.00 . A A . 58 TYR OH 1 1
4 4813 1 1 61 LEU C C 0.051 -4.039 5.211 1.00 . A A . 59 LEU C 1 1
4 4814 1 1 61 LEU CA C 0.088 -5.157 4.154 1.00 . A A . 59 LEU CA 1 1
4 4815 1 1 61 LEU CB C 1.393 -5.078 3.327 1.00 . A A . 59 LEU CB 1 1
4 4816 1 1 61 LEU CD1 C 1.822 -7.564 3.531 1.00 . A A . 59 LEU CD1 1 1
4 4817 1 1 61 LEU CD2 C 1.019 -6.637 1.347 1.00 . A A . 59 LEU CD2 1 1
4 4818 1 1 61 LEU CG C 1.844 -6.372 2.600 1.00 . A A . 59 LEU CG 1 1
4 4819 1 1 61 LEU H H -1.034 -4.834 2.386 1.00 . A A . 59 LEU H 1 1
4 4820 1 1 61 LEU HA H 0.099 -6.089 4.692 1.00 . A A . 59 LEU HA 1 1
4 4821 1 1 61 LEU HB2 H 1.256 -4.315 2.576 1.00 . A A . 59 LEU HB2 1 1
4 4822 1 1 61 LEU HB3 H 2.198 -4.763 3.975 1.00 . A A . 59 LEU HB3 1 1
4 4823 1 1 61 LEU HD11 H 0.828 -7.703 3.926 1.00 . A A . 59 LEU HD11 1 1
4 4824 1 1 61 LEU HD12 H 2.513 -7.399 4.344 1.00 . A A . 59 LEU HD12 1 1
4 4825 1 1 61 LEU HD13 H 2.116 -8.448 2.981 1.00 . A A . 59 LEU HD13 1 1
4 4826 1 1 61 LEU HD21 H 0.012 -6.907 1.623 1.00 . A A . 59 LEU HD21 1 1
4 4827 1 1 61 LEU HD22 H 1.473 -7.440 0.774 1.00 . A A . 59 LEU HD22 1 1
4 4828 1 1 61 LEU HD23 H 0.997 -5.747 0.736 1.00 . A A . 59 LEU HD23 1 1
4 4829 1 1 61 LEU HG H 2.872 -6.244 2.295 1.00 . A A . 59 LEU HG 1 1
4 4830 1 1 61 LEU N N -1.087 -5.222 3.283 1.00 . A A . 59 LEU N 1 1
4 4831 1 1 61 LEU O O 0.527 -4.243 6.326 1.00 . A A . 59 LEU O 1 1
4 4832 1 1 62 LYS C C -1.298 -2.092 7.116 1.00 . A A . 60 LYS C 1 1
4 4833 1 1 62 LYS CA C -0.516 -1.742 5.847 1.00 . A A . 60 LYS CA 1 1
4 4834 1 1 62 LYS CB C -1.055 -0.431 5.236 1.00 . A A . 60 LYS CB 1 1
4 4835 1 1 62 LYS CD C 0.557 0.012 3.317 1.00 . A A . 60 LYS CD 1 1
4 4836 1 1 62 LYS CE C -0.560 -0.134 2.310 1.00 . A A . 60 LYS CE 1 1
4 4837 1 1 62 LYS CG C 0.011 0.506 4.647 1.00 . A A . 60 LYS CG 1 1
4 4838 1 1 62 LYS H H -0.935 -2.763 4.001 1.00 . A A . 60 LYS H 1 1
4 4839 1 1 62 LYS HA H 0.513 -1.583 6.140 1.00 . A A . 60 LYS HA 1 1
4 4840 1 1 62 LYS HB2 H -1.751 -0.681 4.448 1.00 . A A . 60 LYS HB2 1 1
4 4841 1 1 62 LYS HB3 H -1.588 0.108 6.005 1.00 . A A . 60 LYS HB3 1 1
4 4842 1 1 62 LYS HD2 H 1.274 0.732 2.950 1.00 . A A . 60 LYS HD2 1 1
4 4843 1 1 62 LYS HD3 H 1.036 -0.945 3.463 1.00 . A A . 60 LYS HD3 1 1
4 4844 1 1 62 LYS HE2 H -1.045 -1.082 2.481 1.00 . A A . 60 LYS HE2 1 1
4 4845 1 1 62 LYS HE3 H -1.268 0.665 2.464 1.00 . A A . 60 LYS HE3 1 1
4 4846 1 1 62 LYS HG2 H -0.435 1.480 4.477 1.00 . A A . 60 LYS HG2 1 1
4 4847 1 1 62 LYS HG3 H 0.824 0.603 5.350 1.00 . A A . 60 LYS HG3 1 1
4 4848 1 1 62 LYS HZ1 H -0.922 -0.040 0.276 1.00 . A A . 60 LYS HZ1 1 1
4 4849 1 1 62 LYS HZ2 H 0.457 -0.953 0.681 1.00 . A A . 60 LYS HZ2 1 1
4 4850 1 1 62 LYS HZ3 H 0.510 0.732 0.743 1.00 . A A . 60 LYS HZ3 1 1
4 4851 1 1 62 LYS N N -0.503 -2.869 4.880 1.00 . A A . 60 LYS N 1 1
4 4852 1 1 62 LYS NZ N -0.089 -0.100 0.907 1.00 . A A . 60 LYS NZ 1 1
4 4853 1 1 62 LYS O O -1.061 -1.511 8.179 1.00 . A A . 60 LYS O 1 1
4 4854 1 1 63 PHE C C -2.232 -3.961 9.333 1.00 . A A . 61 PHE C 1 1
4 4855 1 1 63 PHE CA C -3.058 -3.496 8.129 1.00 . A A . 61 PHE CA 1 1
4 4856 1 1 63 PHE CB C -4.014 -4.604 7.697 1.00 . A A . 61 PHE CB 1 1
4 4857 1 1 63 PHE CD1 C -5.420 -4.295 5.653 1.00 . A A . 61 PHE CD1 1 1
4 4858 1 1 63 PHE CD2 C -6.195 -3.396 7.713 1.00 . A A . 61 PHE CD2 1 1
4 4859 1 1 63 PHE CE1 C -6.553 -3.807 5.025 1.00 . A A . 61 PHE CE1 1 1
4 4860 1 1 63 PHE CE2 C -7.324 -2.909 7.091 1.00 . A A . 61 PHE CE2 1 1
4 4861 1 1 63 PHE CG C -5.232 -4.092 7.004 1.00 . A A . 61 PHE CG 1 1
4 4862 1 1 63 PHE CZ C -7.502 -3.116 5.745 1.00 . A A . 61 PHE CZ 1 1
4 4863 1 1 63 PHE H H -2.389 -3.430 6.109 1.00 . A A . 61 PHE H 1 1
4 4864 1 1 63 PHE HA H -3.650 -2.650 8.445 1.00 . A A . 61 PHE HA 1 1
4 4865 1 1 63 PHE HB2 H -3.501 -5.271 7.021 1.00 . A A . 61 PHE HB2 1 1
4 4866 1 1 63 PHE HB3 H -4.331 -5.158 8.569 1.00 . A A . 61 PHE HB3 1 1
4 4867 1 1 63 PHE HD1 H -4.672 -4.839 5.080 1.00 . A A . 61 PHE HD1 1 1
4 4868 1 1 63 PHE HD2 H -6.055 -3.233 8.772 1.00 . A A . 61 PHE HD2 1 1
4 4869 1 1 63 PHE HE1 H -6.692 -3.970 3.966 1.00 . A A . 61 PHE HE1 1 1
4 4870 1 1 63 PHE HE2 H -8.066 -2.369 7.659 1.00 . A A . 61 PHE HE2 1 1
4 4871 1 1 63 PHE HZ H -8.385 -2.736 5.251 1.00 . A A . 61 PHE HZ 1 1
4 4872 1 1 63 PHE N N -2.233 -3.039 6.997 1.00 . A A . 61 PHE N 1 1
4 4873 1 1 63 PHE O O -2.770 -4.114 10.432 1.00 . A A . 61 PHE O 1 1
4 4874 1 1 64 LYS C C -0.051 -3.531 11.332 1.00 . A A . 62 LYS C 1 1
4 4875 1 1 64 LYS CA C -0.039 -4.579 10.216 1.00 . A A . 62 LYS CA 1 1
4 4876 1 1 64 LYS CB C 1.387 -4.740 9.698 1.00 . A A . 62 LYS CB 1 1
4 4877 1 1 64 LYS CD C 3.447 -3.565 8.901 1.00 . A A . 62 LYS CD 1 1
4 4878 1 1 64 LYS CE C 3.990 -2.268 8.347 1.00 . A A . 62 LYS CE 1 1
4 4879 1 1 64 LYS CG C 1.965 -3.458 9.142 1.00 . A A . 62 LYS CG 1 1
4 4880 1 1 64 LYS H H -0.571 -4.073 8.224 1.00 . A A . 62 LYS H 1 1
4 4881 1 1 64 LYS HA H -0.384 -5.524 10.609 1.00 . A A . 62 LYS HA 1 1
4 4882 1 1 64 LYS HB2 H 2.018 -5.076 10.508 1.00 . A A . 62 LYS HB2 1 1
4 4883 1 1 64 LYS HB3 H 1.394 -5.483 8.915 1.00 . A A . 62 LYS HB3 1 1
4 4884 1 1 64 LYS HD2 H 3.943 -3.786 9.836 1.00 . A A . 62 LYS HD2 1 1
4 4885 1 1 64 LYS HD3 H 3.634 -4.359 8.193 1.00 . A A . 62 LYS HD3 1 1
4 4886 1 1 64 LYS HE2 H 3.502 -2.063 7.406 1.00 . A A . 62 LYS HE2 1 1
4 4887 1 1 64 LYS HE3 H 3.771 -1.473 9.043 1.00 . A A . 62 LYS HE3 1 1
4 4888 1 1 64 LYS HG2 H 1.477 -3.230 8.206 1.00 . A A . 62 LYS HG2 1 1
4 4889 1 1 64 LYS HG3 H 1.779 -2.659 9.847 1.00 . A A . 62 LYS HG3 1 1
4 4890 1 1 64 LYS HZ1 H 5.739 -1.537 7.509 1.00 . A A . 62 LYS HZ1 1 1
4 4891 1 1 64 LYS HZ2 H 5.711 -3.224 7.661 1.00 . A A . 62 LYS HZ2 1 1
4 4892 1 1 64 LYS HZ3 H 5.956 -2.254 9.027 1.00 . A A . 62 LYS HZ3 1 1
4 4893 1 1 64 LYS N N -0.936 -4.181 9.130 1.00 . A A . 62 LYS N 1 1
4 4894 1 1 64 LYS NZ N 5.449 -2.328 8.123 1.00 . A A . 62 LYS NZ 1 1
4 4895 1 1 64 LYS O O 0.166 -3.848 12.497 1.00 . A A . 62 LYS O 1 1
4 4896 1 1 65 GLU C C -1.679 -1.171 12.697 1.00 . A A . 63 GLU C 1 1
4 4897 1 1 65 GLU CA C -0.363 -1.178 11.915 1.00 . A A . 63 GLU CA 1 1
4 4898 1 1 65 GLU CB C -0.168 0.155 11.193 1.00 . A A . 63 GLU CB 1 1
4 4899 1 1 65 GLU CD C 2.360 0.133 11.326 1.00 . A A . 63 GLU CD 1 1
4 4900 1 1 65 GLU CG C 1.147 0.260 10.428 1.00 . A A . 63 GLU CG 1 1
4 4901 1 1 65 GLU H H -0.516 -2.096 10.014 1.00 . A A . 63 GLU H 1 1
4 4902 1 1 65 GLU HA H 0.452 -1.321 12.609 1.00 . A A . 63 GLU HA 1 1
4 4903 1 1 65 GLU HB2 H -0.978 0.291 10.492 1.00 . A A . 63 GLU HB2 1 1
4 4904 1 1 65 GLU HB3 H -0.199 0.952 11.922 1.00 . A A . 63 GLU HB3 1 1
4 4905 1 1 65 GLU HG2 H 1.183 -0.526 9.689 1.00 . A A . 63 GLU HG2 1 1
4 4906 1 1 65 GLU HG3 H 1.183 1.219 9.931 1.00 . A A . 63 GLU HG3 1 1
4 4907 1 1 65 GLU N N -0.330 -2.280 10.962 1.00 . A A . 63 GLU N 1 1
4 4908 1 1 65 GLU O O -1.986 -0.212 13.410 1.00 . A A . 63 GLU O 1 1
4 4909 1 1 65 GLU OE1 O 2.712 1.123 11.999 1.00 . A A . 63 GLU OE1 1 1
4 4910 1 1 65 GLU OE2 O 2.970 -0.956 11.365 1.00 . A A . 63 GLU OE2 1 1
4 4911 1 1 66 LYS C C -4.808 -1.499 12.768 1.00 . A A . 64 LYS C 1 1
4 4912 1 1 66 LYS CA C -3.717 -2.456 13.244 1.00 . A A . 64 LYS CA 1 1
4 4913 1 1 66 LYS CB C -3.528 -2.362 14.767 1.00 . A A . 64 LYS CB 1 1
4 4914 1 1 66 LYS CD C -2.999 -4.817 15.031 1.00 . A A . 64 LYS CD 1 1
4 4915 1 1 66 LYS CE C -2.047 -5.844 15.634 1.00 . A A . 64 LYS CE 1 1
4 4916 1 1 66 LYS CG C -2.555 -3.393 15.339 1.00 . A A . 64 LYS CG 1 1
4 4917 1 1 66 LYS H H -2.151 -2.947 11.913 1.00 . A A . 64 LYS H 1 1
4 4918 1 1 66 LYS HA H -4.043 -3.457 13.007 1.00 . A A . 64 LYS HA 1 1
4 4919 1 1 66 LYS HB2 H -3.157 -1.378 15.009 1.00 . A A . 64 LYS HB2 1 1
4 4920 1 1 66 LYS HB3 H -4.487 -2.500 15.245 1.00 . A A . 64 LYS HB3 1 1
4 4921 1 1 66 LYS HD2 H -3.986 -4.973 15.442 1.00 . A A . 64 LYS HD2 1 1
4 4922 1 1 66 LYS HD3 H -3.029 -4.951 13.961 1.00 . A A . 64 LYS HD3 1 1
4 4923 1 1 66 LYS HE2 H -2.329 -6.826 15.285 1.00 . A A . 64 LYS HE2 1 1
4 4924 1 1 66 LYS HE3 H -1.044 -5.621 15.299 1.00 . A A . 64 LYS HE3 1 1
4 4925 1 1 66 LYS HG2 H -1.581 -3.231 14.906 1.00 . A A . 64 LYS HG2 1 1
4 4926 1 1 66 LYS HG3 H -2.501 -3.264 16.409 1.00 . A A . 64 LYS HG3 1 1
4 4927 1 1 66 LYS HZ1 H -1.400 -6.530 17.496 1.00 . A A . 64 LYS HZ1 1 1
4 4928 1 1 66 LYS HZ2 H -3.025 -6.081 17.463 1.00 . A A . 64 LYS HZ2 1 1
4 4929 1 1 66 LYS HZ3 H -1.824 -4.893 17.486 1.00 . A A . 64 LYS HZ3 1 1
4 4930 1 1 66 LYS N N -2.450 -2.251 12.539 1.00 . A A . 64 LYS N 1 1
4 4931 1 1 66 LYS NZ N -2.076 -5.833 17.120 1.00 . A A . 64 LYS NZ 1 1
4 4932 1 1 66 LYS O O -5.726 -1.162 13.521 1.00 . A A . 64 LYS O 1 1
4 4933 1 1 67 PHE C C -7.053 -1.006 10.840 1.00 . A A . 65 PHE C 1 1
4 4934 1 1 67 PHE CA C -5.752 -0.227 10.925 1.00 . A A . 65 PHE CA 1 1
4 4935 1 1 67 PHE CB C -5.347 0.254 9.528 1.00 . A A . 65 PHE CB 1 1
4 4936 1 1 67 PHE CD1 C -3.038 0.955 8.846 1.00 . A A . 65 PHE CD1 1 1
4 4937 1 1 67 PHE CD2 C -4.332 2.459 10.166 1.00 . A A . 65 PHE CD2 1 1
4 4938 1 1 67 PHE CE1 C -2.000 1.866 8.825 1.00 . A A . 65 PHE CE1 1 1
4 4939 1 1 67 PHE CE2 C -3.297 3.371 10.150 1.00 . A A . 65 PHE CE2 1 1
4 4940 1 1 67 PHE CG C -4.215 1.241 9.516 1.00 . A A . 65 PHE CG 1 1
4 4941 1 1 67 PHE CZ C -2.129 3.074 9.478 1.00 . A A . 65 PHE CZ 1 1
4 4942 1 1 67 PHE H H -3.949 -1.345 10.972 1.00 . A A . 65 PHE H 1 1
4 4943 1 1 67 PHE HA H -5.893 0.625 11.572 1.00 . A A . 65 PHE HA 1 1
4 4944 1 1 67 PHE HB2 H -5.045 -0.598 8.938 1.00 . A A . 65 PHE HB2 1 1
4 4945 1 1 67 PHE HB3 H -6.201 0.719 9.057 1.00 . A A . 65 PHE HB3 1 1
4 4946 1 1 67 PHE HD1 H -2.934 0.009 8.336 1.00 . A A . 65 PHE HD1 1 1
4 4947 1 1 67 PHE HD2 H -5.246 2.693 10.693 1.00 . A A . 65 PHE HD2 1 1
4 4948 1 1 67 PHE HE1 H -1.086 1.631 8.299 1.00 . A A . 65 PHE HE1 1 1
4 4949 1 1 67 PHE HE2 H -3.400 4.317 10.662 1.00 . A A . 65 PHE HE2 1 1
4 4950 1 1 67 PHE HZ H -1.319 3.788 9.462 1.00 . A A . 65 PHE HZ 1 1
4 4951 1 1 67 PHE N N -4.719 -1.077 11.512 1.00 . A A . 65 PHE N 1 1
4 4952 1 1 67 PHE O O -7.071 -2.121 10.320 1.00 . A A . 65 PHE O 1 1
4 4953 1 1 68 GLU C C -9.356 -2.452 12.087 1.00 . A A . 66 GLU C 1 1
4 4954 1 1 68 GLU CA C -9.448 -1.091 11.389 1.00 . A A . 66 GLU CA 1 1
4 4955 1 1 68 GLU CB C -9.988 -1.260 9.960 1.00 . A A . 66 GLU CB 1 1
4 4956 1 1 68 GLU CD C -10.952 1.080 9.868 1.00 . A A . 66 GLU CD 1 1
4 4957 1 1 68 GLU CG C -10.092 0.042 9.177 1.00 . A A . 66 GLU CG 1 1
4 4958 1 1 68 GLU H H -8.052 0.467 11.763 1.00 . A A . 66 GLU H 1 1
4 4959 1 1 68 GLU HA H -10.126 -0.467 11.950 1.00 . A A . 66 GLU HA 1 1
4 4960 1 1 68 GLU HB2 H -9.337 -1.929 9.419 1.00 . A A . 66 GLU HB2 1 1
4 4961 1 1 68 GLU HB3 H -10.974 -1.702 10.015 1.00 . A A . 66 GLU HB3 1 1
4 4962 1 1 68 GLU HG2 H -9.101 0.448 9.047 1.00 . A A . 66 GLU HG2 1 1
4 4963 1 1 68 GLU HG3 H -10.520 -0.171 8.208 1.00 . A A . 66 GLU HG3 1 1
4 4964 1 1 68 GLU N N -8.133 -0.431 11.375 1.00 . A A . 66 GLU N 1 1
4 4965 1 1 68 GLU O O -10.119 -3.375 11.782 1.00 . A A . 66 GLU O 1 1
4 4966 1 1 68 GLU OE1 O -10.405 1.888 10.646 1.00 . A A . 66 GLU OE1 1 1
4 4967 1 1 68 GLU OE2 O -12.176 1.099 9.633 1.00 . A A . 66 GLU OE2 1 1
4 4968 1 1 69 ALA C C -7.659 -4.917 12.885 1.00 . A A . 67 ALA C 1 1
4 4969 1 1 69 ALA CA C -8.146 -3.784 13.790 1.00 . A A . 67 ALA CA 1 1
4 4970 1 1 69 ALA CB C -9.382 -4.209 14.583 1.00 . A A . 67 ALA CB 1 1
4 4971 1 1 69 ALA H H -7.853 -1.766 13.220 1.00 . A A . 67 ALA H 1 1
4 4972 1 1 69 ALA HA H -7.359 -3.561 14.495 1.00 . A A . 67 ALA HA 1 1
4 4973 1 1 69 ALA HB1 H -10.166 -4.498 13.899 1.00 . A A . 67 ALA HB1 1 1
4 4974 1 1 69 ALA HB2 H -9.720 -3.385 15.192 1.00 . A A . 67 ALA HB2 1 1
4 4975 1 1 69 ALA HB3 H -9.132 -5.046 15.217 1.00 . A A . 67 ALA HB3 1 1
4 4976 1 1 69 ALA N N -8.404 -2.556 13.028 1.00 . A A . 67 ALA N 1 1
4 4977 1 1 69 ALA O O -7.626 -6.081 13.290 1.00 . A A . 67 ALA O 1 1
4 4978 1 1 70 GLY C C -7.904 -6.157 9.896 1.00 . A A . 68 GLY C 1 1
4 4979 1 1 70 GLY CA C -6.786 -5.566 10.731 1.00 . A A . 68 GLY CA 1 1
4 4980 1 1 70 GLY H H -7.304 -3.626 11.394 1.00 . A A . 68 GLY H 1 1
4 4981 1 1 70 GLY HA2 H -6.063 -5.107 10.072 1.00 . A A . 68 GLY HA2 1 1
4 4982 1 1 70 GLY HA3 H -6.305 -6.360 11.282 1.00 . A A . 68 GLY HA3 1 1
4 4983 1 1 70 GLY N N -7.267 -4.571 11.665 1.00 . A A . 68 GLY N 1 1
4 4984 1 1 70 GLY O O -7.685 -7.088 9.119 1.00 . A A . 68 GLY O 1 1
4 4985 1 1 71 GLN C C -10.433 -5.325 8.024 1.00 . A A . 69 GLN C 1 1
4 4986 1 1 71 GLN CA C -10.254 -6.104 9.319 1.00 . A A . 69 GLN CA 1 1
4 4987 1 1 71 GLN CB C -11.530 -6.008 10.169 1.00 . A A . 69 GLN CB 1 1
4 4988 1 1 71 GLN CD C -14.059 -6.304 10.262 1.00 . A A . 69 GLN CD 1 1
4 4989 1 1 71 GLN CG C -12.793 -6.430 9.425 1.00 . A A . 69 GLN CG 1 1
4 4990 1 1 71 GLN H H -9.217 -4.876 10.685 1.00 . A A . 69 GLN H 1 1
4 4991 1 1 71 GLN HA H -10.078 -7.142 9.075 1.00 . A A . 69 GLN HA 1 1
4 4992 1 1 71 GLN HB2 H -11.420 -6.642 11.036 1.00 . A A . 69 GLN HB2 1 1
4 4993 1 1 71 GLN HB3 H -11.652 -4.985 10.494 1.00 . A A . 69 GLN HB3 1 1
4 4994 1 1 71 GLN HE21 H -13.278 -4.811 11.306 1.00 . A A . 69 GLN HE21 1 1
4 4995 1 1 71 GLN HE22 H -14.884 -5.272 11.736 1.00 . A A . 69 GLN HE22 1 1
4 4996 1 1 71 GLN HG2 H -12.901 -5.806 8.549 1.00 . A A . 69 GLN HG2 1 1
4 4997 1 1 71 GLN HG3 H -12.683 -7.459 9.116 1.00 . A A . 69 GLN HG3 1 1
4 4998 1 1 71 GLN N N -9.104 -5.622 10.056 1.00 . A A . 69 GLN N 1 1
4 4999 1 1 71 GLN NE2 N -14.072 -5.373 11.193 1.00 . A A . 69 GLN NE2 1 1
4 5000 1 1 71 GLN O O -10.816 -4.153 8.037 1.00 . A A . 69 GLN O 1 1
4 5001 1 1 71 GLN OE1 O -15.020 -7.048 10.061 1.00 . A A . 69 GLN OE1 1 1
4 5002 1 1 72 PHE C C -11.747 -5.538 5.138 1.00 . A A . 70 PHE C 1 1
4 5003 1 1 72 PHE CA C -10.312 -5.359 5.611 1.00 . A A . 70 PHE CA 1 1
4 5004 1 1 72 PHE CB C -9.324 -5.950 4.588 1.00 . A A . 70 PHE CB 1 1
4 5005 1 1 72 PHE CD1 C -10.217 -7.947 3.352 1.00 . A A . 70 PHE CD1 1 1
4 5006 1 1 72 PHE CD2 C -8.785 -8.321 5.221 1.00 . A A . 70 PHE CD2 1 1
4 5007 1 1 72 PHE CE1 C -10.326 -9.308 3.160 1.00 . A A . 70 PHE CE1 1 1
4 5008 1 1 72 PHE CE2 C -8.891 -9.684 5.033 1.00 . A A . 70 PHE CE2 1 1
4 5009 1 1 72 PHE CG C -9.446 -7.437 4.384 1.00 . A A . 70 PHE CG 1 1
4 5010 1 1 72 PHE CZ C -9.662 -10.177 4.001 1.00 . A A . 70 PHE CZ 1 1
4 5011 1 1 72 PHE H H -9.792 -6.885 6.970 1.00 . A A . 70 PHE H 1 1
4 5012 1 1 72 PHE HA H -10.115 -4.302 5.719 1.00 . A A . 70 PHE HA 1 1
4 5013 1 1 72 PHE HB2 H -9.487 -5.475 3.632 1.00 . A A . 70 PHE HB2 1 1
4 5014 1 1 72 PHE HB3 H -8.316 -5.740 4.916 1.00 . A A . 70 PHE HB3 1 1
4 5015 1 1 72 PHE HD1 H -10.738 -7.266 2.694 1.00 . A A . 70 PHE HD1 1 1
4 5016 1 1 72 PHE HD2 H -8.180 -7.935 6.030 1.00 . A A . 70 PHE HD2 1 1
4 5017 1 1 72 PHE HE1 H -10.930 -9.693 2.351 1.00 . A A . 70 PHE HE1 1 1
4 5018 1 1 72 PHE HE2 H -8.372 -10.363 5.693 1.00 . A A . 70 PHE HE2 1 1
4 5019 1 1 72 PHE HZ H -9.745 -11.243 3.851 1.00 . A A . 70 PHE HZ 1 1
4 5020 1 1 72 PHE N N -10.138 -5.971 6.914 1.00 . A A . 70 PHE N 1 1
4 5021 1 1 72 PHE O O -12.537 -6.240 5.778 1.00 . A A . 70 PHE O 1 1
4 5022 1 1 73 GLU C C -13.407 -5.487 2.064 1.00 . A A . 71 GLU C 1 1
4 5023 1 1 73 GLU CA C -13.426 -4.998 3.501 1.00 . A A . 71 GLU CA 1 1
4 5024 1 1 73 GLU CB C -14.099 -3.622 3.576 1.00 . A A . 71 GLU CB 1 1
4 5025 1 1 73 GLU CD C -14.037 -1.192 2.902 1.00 . A A . 71 GLU CD 1 1
4 5026 1 1 73 GLU CG C -13.363 -2.536 2.804 1.00 . A A . 71 GLU CG 1 1
4 5027 1 1 73 GLU H H -11.403 -4.415 3.535 1.00 . A A . 71 GLU H 1 1
4 5028 1 1 73 GLU HA H -13.986 -5.695 4.105 1.00 . A A . 71 GLU HA 1 1
4 5029 1 1 73 GLU HB2 H -15.100 -3.702 3.175 1.00 . A A . 71 GLU HB2 1 1
4 5030 1 1 73 GLU HB3 H -14.161 -3.320 4.611 1.00 . A A . 71 GLU HB3 1 1
4 5031 1 1 73 GLU HG2 H -12.363 -2.447 3.200 1.00 . A A . 71 GLU HG2 1 1
4 5032 1 1 73 GLU HG3 H -13.311 -2.824 1.764 1.00 . A A . 71 GLU HG3 1 1
4 5033 1 1 73 GLU N N -12.079 -4.923 4.030 1.00 . A A . 71 GLU N 1 1
4 5034 1 1 73 GLU O O -12.444 -5.238 1.334 1.00 . A A . 71 GLU O 1 1
4 5035 1 1 73 GLU OE1 O -13.856 -0.510 3.926 1.00 . A A . 71 GLU OE1 1 1
4 5036 1 1 73 GLU OE2 O -14.742 -0.800 1.946 1.00 . A A . 71 GLU OE2 1 1
4 5037 1 1 74 PRO C C -14.652 -5.466 -0.674 1.00 . A A . 72 PRO C 1 1
4 5038 1 1 74 PRO CA C -14.576 -6.664 0.260 1.00 . A A . 72 PRO CA 1 1
4 5039 1 1 74 PRO CB C -15.891 -7.458 0.237 1.00 . A A . 72 PRO CB 1 1
4 5040 1 1 74 PRO CD C -15.572 -6.679 2.476 1.00 . A A . 72 PRO CD 1 1
4 5041 1 1 74 PRO CG C -16.621 -7.044 1.469 1.00 . A A . 72 PRO CG 1 1
4 5042 1 1 74 PRO HA H -13.747 -7.292 -0.026 1.00 . A A . 72 PRO HA 1 1
4 5043 1 1 74 PRO HB2 H -16.448 -7.210 -0.654 1.00 . A A . 72 PRO HB2 1 1
4 5044 1 1 74 PRO HB3 H -15.674 -8.516 0.247 1.00 . A A . 72 PRO HB3 1 1
4 5045 1 1 74 PRO HD2 H -15.923 -5.886 3.120 1.00 . A A . 72 PRO HD2 1 1
4 5046 1 1 74 PRO HD3 H -15.286 -7.542 3.057 1.00 . A A . 72 PRO HD3 1 1
4 5047 1 1 74 PRO HG2 H -17.247 -6.191 1.254 1.00 . A A . 72 PRO HG2 1 1
4 5048 1 1 74 PRO HG3 H -17.219 -7.866 1.834 1.00 . A A . 72 PRO HG3 1 1
4 5049 1 1 74 PRO N N -14.451 -6.218 1.641 1.00 . A A . 72 PRO N 1 1
4 5050 1 1 74 PRO O O -15.315 -4.466 -0.365 1.00 . A A . 72 PRO O 1 1
4 5051 1 1 75 SER C C -13.853 -4.875 -4.153 1.00 . A A . 73 SER C 1 1
4 5052 1 1 75 SER CA C -13.919 -4.429 -2.700 1.00 . A A . 73 SER CA 1 1
4 5053 1 1 75 SER CB C -12.697 -3.565 -2.353 1.00 . A A . 73 SER CB 1 1
4 5054 1 1 75 SER H H -13.518 -6.384 -2.030 1.00 . A A . 73 SER H 1 1
4 5055 1 1 75 SER HA H -14.807 -3.836 -2.555 1.00 . A A . 73 SER HA 1 1
4 5056 1 1 75 SER HB2 H -12.792 -3.209 -1.338 1.00 . A A . 73 SER HB2 1 1
4 5057 1 1 75 SER HB3 H -11.804 -4.165 -2.439 1.00 . A A . 73 SER HB3 1 1
4 5058 1 1 75 SER HG H -13.160 -1.742 -2.905 1.00 . A A . 73 SER HG 1 1
4 5059 1 1 75 SER N N -13.980 -5.551 -1.798 1.00 . A A . 73 SER N 1 1
4 5060 1 1 75 SER O O -13.413 -5.984 -4.459 1.00 . A A . 73 SER O 1 1
4 5061 1 1 75 SER OG O -12.585 -2.447 -3.220 1.00 . A A . 73 SER OG 1 1
4 5062 1 1 76 GLU C C -13.341 -3.171 -7.100 1.00 . A A . 74 GLU C 1 1
4 5063 1 1 76 GLU CA C -14.243 -4.221 -6.460 1.00 . A A . 74 GLU CA 1 1
4 5064 1 1 76 GLU CB C -15.656 -4.190 -7.082 1.00 . A A . 74 GLU CB 1 1
4 5065 1 1 76 GLU CD C -16.406 -1.977 -6.053 1.00 . A A . 74 GLU CD 1 1
4 5066 1 1 76 GLU CG C -16.713 -3.446 -6.257 1.00 . A A . 74 GLU CG 1 1
4 5067 1 1 76 GLU H H -14.680 -3.154 -4.711 1.00 . A A . 74 GLU H 1 1
4 5068 1 1 76 GLU HA H -13.806 -5.196 -6.623 1.00 . A A . 74 GLU HA 1 1
4 5069 1 1 76 GLU HB2 H -15.595 -3.711 -8.047 1.00 . A A . 74 GLU HB2 1 1
4 5070 1 1 76 GLU HB3 H -15.994 -5.206 -7.222 1.00 . A A . 74 GLU HB3 1 1
4 5071 1 1 76 GLU HG2 H -17.662 -3.524 -6.763 1.00 . A A . 74 GLU HG2 1 1
4 5072 1 1 76 GLU HG3 H -16.788 -3.921 -5.290 1.00 . A A . 74 GLU HG3 1 1
4 5073 1 1 76 GLU N N -14.299 -4.002 -5.032 1.00 . A A . 74 GLU N 1 1
4 5074 1 1 76 GLU O O -12.794 -2.311 -6.400 1.00 . A A . 74 GLU O 1 1
4 5075 1 1 76 GLU OE1 O -16.783 -1.159 -6.912 1.00 . A A . 74 GLU OE1 1 1
4 5076 1 1 76 GLU OE2 O -15.803 -1.629 -5.013 1.00 . A A . 74 GLU OE2 1 1
4 5077 1 1 77 THR C C -13.126 -1.025 -9.437 1.00 . A A . 75 THR C 1 1
4 5078 1 1 77 THR CA C -12.329 -2.285 -9.099 1.00 . A A . 75 THR CA 1 1
4 5079 1 1 77 THR CB C -11.714 -2.895 -10.398 1.00 . A A . 75 THR CB 1 1
4 5080 1 1 77 THR CG2 C -12.756 -3.025 -11.507 1.00 . A A . 75 THR CG2 1 1
4 5081 1 1 77 THR H H -13.621 -3.947 -8.917 1.00 . A A . 75 THR H 1 1
4 5082 1 1 77 THR HA H -11.523 -2.015 -8.432 1.00 . A A . 75 THR HA 1 1
4 5083 1 1 77 THR HB H -11.330 -3.878 -10.164 1.00 . A A . 75 THR HB 1 1
4 5084 1 1 77 THR HG1 H -9.801 -2.492 -10.607 1.00 . A A . 75 THR HG1 1 1
4 5085 1 1 77 THR HG21 H -13.184 -2.054 -11.714 1.00 . A A . 75 THR HG21 1 1
4 5086 1 1 77 THR HG22 H -13.536 -3.704 -11.199 1.00 . A A . 75 THR HG22 1 1
4 5087 1 1 77 THR HG23 H -12.283 -3.402 -12.404 1.00 . A A . 75 THR HG23 1 1
4 5088 1 1 77 THR N N -13.172 -3.242 -8.405 1.00 . A A . 75 THR N 1 1
4 5089 1 1 77 THR O O -14.335 -0.953 -9.175 1.00 . A A . 75 THR O 1 1
4 5090 1 1 77 THR OG1 O -10.633 -2.075 -10.864 1.00 . A A . 75 THR OG1 1 1
4 5091 1 1 78 THR C C -14.044 0.939 -11.589 1.00 . A A . 76 THR C 1 1
4 5092 1 1 78 THR CA C -13.098 1.200 -10.401 1.00 . A A . 76 THR CA 1 1
4 5093 1 1 78 THR CB C -12.037 2.279 -10.776 1.00 . A A . 76 THR CB 1 1
4 5094 1 1 78 THR CG2 C -11.164 1.806 -11.929 1.00 . A A . 76 THR CG2 1 1
4 5095 1 1 78 THR H H -11.490 -0.149 -10.152 1.00 . A A . 76 THR H 1 1
4 5096 1 1 78 THR HA H -13.679 1.560 -9.565 1.00 . A A . 76 THR HA 1 1
4 5097 1 1 78 THR HB H -11.409 2.451 -9.915 1.00 . A A . 76 THR HB 1 1
4 5098 1 1 78 THR HG1 H -12.029 4.090 -11.570 1.00 . A A . 76 THR HG1 1 1
4 5099 1 1 78 THR HG21 H -10.672 0.885 -11.653 1.00 . A A . 76 THR HG21 1 1
4 5100 1 1 78 THR HG22 H -10.420 2.557 -12.149 1.00 . A A . 76 THR HG22 1 1
4 5101 1 1 78 THR HG23 H -11.777 1.639 -12.802 1.00 . A A . 76 THR HG23 1 1
4 5102 1 1 78 THR N N -12.454 -0.036 -10.000 1.00 . A A . 76 THR N 1 1
4 5103 1 1 78 THR O O -14.153 -0.194 -12.068 1.00 . A A . 76 THR O 1 1
4 5104 1 1 78 THR OG1 O -12.673 3.515 -11.135 1.00 . A A . 76 THR OG1 1 1
4 5105 1 1 79 ALA C C -14.920 1.348 -14.432 1.00 . A A . 77 ALA C 1 1
4 5106 1 1 79 ALA CA C -15.643 1.839 -13.180 1.00 . A A . 77 ALA CA 1 1
4 5107 1 1 79 ALA CB C -16.349 3.157 -13.443 1.00 . A A . 77 ALA CB 1 1
4 5108 1 1 79 ALA H H -14.572 2.859 -11.655 1.00 . A A . 77 ALA H 1 1
4 5109 1 1 79 ALA HA H -16.387 1.105 -12.900 1.00 . A A . 77 ALA HA 1 1
4 5110 1 1 79 ALA HB1 H -16.877 3.467 -12.554 1.00 . A A . 77 ALA HB1 1 1
4 5111 1 1 79 ALA HB2 H -17.052 3.034 -14.254 1.00 . A A . 77 ALA HB2 1 1
4 5112 1 1 79 ALA HB3 H -15.622 3.907 -13.710 1.00 . A A . 77 ALA HB3 1 1
4 5113 1 1 79 ALA N N -14.715 1.976 -12.064 1.00 . A A . 77 ALA N 1 1
4 5114 1 1 79 ALA O O -15.527 0.734 -15.312 1.00 . A A . 77 ALA O 1 1
4 5115 1 1 80 LYS C C -13.148 1.840 -16.920 1.00 . A A . 78 LYS C 1 1
4 5116 1 1 80 LYS CA C -12.752 1.187 -15.600 1.00 . A A . 78 LYS CA 1 1
4 5117 1 1 80 LYS CB C -12.756 -0.350 -15.711 1.00 . A A . 78 LYS CB 1 1
4 5118 1 1 80 LYS CD C -10.454 -0.708 -14.781 1.00 . A A . 78 LYS CD 1 1
4 5119 1 1 80 LYS CE C -9.608 -1.479 -13.787 1.00 . A A . 78 LYS CE 1 1
4 5120 1 1 80 LYS CG C -11.931 -1.046 -14.640 1.00 . A A . 78 LYS CG 1 1
4 5121 1 1 80 LYS H H -13.213 2.158 -13.774 1.00 . A A . 78 LYS H 1 1
4 5122 1 1 80 LYS HA H -11.750 1.509 -15.364 1.00 . A A . 78 LYS HA 1 1
4 5123 1 1 80 LYS HB2 H -13.772 -0.700 -15.630 1.00 . A A . 78 LYS HB2 1 1
4 5124 1 1 80 LYS HB3 H -12.365 -0.639 -16.670 1.00 . A A . 78 LYS HB3 1 1
4 5125 1 1 80 LYS HD2 H -10.130 -0.956 -15.779 1.00 . A A . 78 LYS HD2 1 1
4 5126 1 1 80 LYS HD3 H -10.319 0.349 -14.609 1.00 . A A . 78 LYS HD3 1 1
4 5127 1 1 80 LYS HE2 H -9.924 -1.223 -12.786 1.00 . A A . 78 LYS HE2 1 1
4 5128 1 1 80 LYS HE3 H -9.757 -2.536 -13.950 1.00 . A A . 78 LYS HE3 1 1
4 5129 1 1 80 LYS HG2 H -12.273 -0.727 -13.667 1.00 . A A . 78 LYS HG2 1 1
4 5130 1 1 80 LYS HG3 H -12.059 -2.115 -14.739 1.00 . A A . 78 LYS HG3 1 1
4 5131 1 1 80 LYS HZ1 H -7.844 -1.382 -14.896 1.00 . A A . 78 LYS HZ1 1 1
4 5132 1 1 80 LYS HZ2 H -7.602 -1.727 -13.264 1.00 . A A . 78 LYS HZ2 1 1
4 5133 1 1 80 LYS HZ3 H -7.991 -0.157 -13.743 1.00 . A A . 78 LYS HZ3 1 1
4 5134 1 1 80 LYS N N -13.611 1.629 -14.495 1.00 . A A . 78 LYS N 1 1
4 5135 1 1 80 LYS NZ N -8.166 -1.166 -13.931 1.00 . A A . 78 LYS NZ 1 1
4 5136 1 1 80 LYS O O -12.836 1.334 -18.000 1.00 . A A . 78 LYS O 1 1
4 5137 1 1 81 SER C C -13.614 5.133 -17.906 1.00 . A A . 79 SER C 1 1
4 5138 1 1 81 SER CA C -14.220 3.730 -17.967 1.00 . A A . 79 SER CA 1 1
4 5139 1 1 81 SER CB C -15.755 3.786 -18.042 1.00 . A A . 79 SER CB 1 1
4 5140 1 1 81 SER H H -14.035 3.315 -15.927 1.00 . A A . 79 SER H 1 1
4 5141 1 1 81 SER HA H -13.844 3.228 -18.845 1.00 . A A . 79 SER HA 1 1
4 5142 1 1 81 SER HB2 H -16.052 4.542 -18.754 1.00 . A A . 79 SER HB2 1 1
4 5143 1 1 81 SER HB3 H -16.133 2.826 -18.358 1.00 . A A . 79 SER HB3 1 1
4 5144 1 1 81 SER HG H -15.973 4.959 -16.483 1.00 . A A . 79 SER HG 1 1
4 5145 1 1 81 SER N N -13.810 2.973 -16.817 1.00 . A A . 79 SER N 1 1
4 5146 1 1 81 SER O O -14.230 6.026 -17.285 1.00 . A A . 79 SER O 1 1
4 5147 1 1 81 SER OXT O -12.501 5.325 -18.436 1.00 . A A . 79 SER OXT 1 1
4 5148 1 1 81 SER OG O -16.323 4.107 -16.774 1.00 . A A . 79 SER OG 1 1
5 5149 1 1 3 MET C C 0.186 14.383 -8.954 1.00 . A A . 1 MET C 1 1
5 5150 1 1 3 MET CA C -0.058 12.883 -9.096 1.00 . A A . 1 MET CA 1 1
5 5151 1 1 3 MET CB C 1.273 12.144 -9.303 1.00 . A A . 1 MET CB 1 1
5 5152 1 1 3 MET CE C 4.732 11.891 -6.970 1.00 . A A . 1 MET CE 1 1
5 5153 1 1 3 MET CG C 2.276 12.346 -8.175 1.00 . A A . 1 MET CG 1 1
5 5154 1 1 3 MET H H -1.892 13.080 -10.036 1.00 . A A . 1 MET H 1 1
5 5155 1 1 3 MET HA H -0.519 12.527 -8.186 1.00 . A A . 1 MET HA 1 1
5 5156 1 1 3 MET HB2 H 1.073 11.086 -9.392 1.00 . A A . 1 MET HB2 1 1
5 5157 1 1 3 MET HB3 H 1.722 12.493 -10.222 1.00 . A A . 1 MET HB3 1 1
5 5158 1 1 3 MET HE1 H 4.881 12.961 -6.966 1.00 . A A . 1 MET HE1 1 1
5 5159 1 1 3 MET HE2 H 5.692 11.395 -6.977 1.00 . A A . 1 MET HE2 1 1
5 5160 1 1 3 MET HE3 H 4.184 11.601 -6.085 1.00 . A A . 1 MET HE3 1 1
5 5161 1 1 3 MET HG2 H 2.517 13.396 -8.108 1.00 . A A . 1 MET HG2 1 1
5 5162 1 1 3 MET HG3 H 1.826 12.022 -7.249 1.00 . A A . 1 MET HG3 1 1
5 5163 1 1 3 MET N N -0.982 12.608 -10.208 1.00 . A A . 1 MET N 1 1
5 5164 1 1 3 MET O O 1.054 14.953 -9.622 1.00 . A A . 1 MET O 1 1
5 5165 1 1 3 MET SD S 3.802 11.421 -8.429 1.00 . A A . 1 MET SD 1 1
5 5166 1 1 4 ALA C C 0.280 16.722 -6.572 1.00 . A A . 2 ALA C 1 1
5 5167 1 1 4 ALA CA C -0.469 16.457 -7.871 1.00 . A A . 2 ALA CA 1 1
5 5168 1 1 4 ALA CB C -1.833 17.123 -7.846 1.00 . A A . 2 ALA CB 1 1
5 5169 1 1 4 ALA H H -1.311 14.528 -7.637 1.00 . A A . 2 ALA H 1 1
5 5170 1 1 4 ALA HA H 0.098 16.875 -8.691 1.00 . A A . 2 ALA HA 1 1
5 5171 1 1 4 ALA HB1 H -1.711 18.190 -7.727 1.00 . A A . 2 ALA HB1 1 1
5 5172 1 1 4 ALA HB2 H -2.410 16.735 -7.020 1.00 . A A . 2 ALA HB2 1 1
5 5173 1 1 4 ALA HB3 H -2.352 16.920 -8.770 1.00 . A A . 2 ALA HB3 1 1
5 5174 1 1 4 ALA N N -0.605 15.028 -8.107 1.00 . A A . 2 ALA N 1 1
5 5175 1 1 4 ALA O O 1.192 17.547 -6.531 1.00 . A A . 2 ALA O 1 1
5 5176 1 1 5 ALA C C 0.502 17.546 -3.653 1.00 . A A . 3 ALA C 1 1
5 5177 1 1 5 ALA CA C 0.493 16.111 -4.188 1.00 . A A . 3 ALA CA 1 1
5 5178 1 1 5 ALA CB C 1.904 15.526 -4.198 1.00 . A A . 3 ALA CB 1 1
5 5179 1 1 5 ALA H H -0.889 15.409 -5.627 1.00 . A A . 3 ALA H 1 1
5 5180 1 1 5 ALA HA H -0.105 15.512 -3.517 1.00 . A A . 3 ALA HA 1 1
5 5181 1 1 5 ALA HB1 H 1.872 14.513 -4.573 1.00 . A A . 3 ALA HB1 1 1
5 5182 1 1 5 ALA HB2 H 2.302 15.526 -3.195 1.00 . A A . 3 ALA HB2 1 1
5 5183 1 1 5 ALA HB3 H 2.538 16.126 -4.836 1.00 . A A . 3 ALA HB3 1 1
5 5184 1 1 5 ALA N N -0.126 16.014 -5.515 1.00 . A A . 3 ALA N 1 1
5 5185 1 1 5 ALA O O 1.501 18.259 -3.769 1.00 . A A . 3 ALA O 1 1
5 5186 1 1 6 PRO C C 0.170 19.503 -1.295 1.00 . A A . 4 PRO C 1 1
5 5187 1 1 6 PRO CA C -0.735 19.340 -2.509 1.00 . A A . 4 PRO CA 1 1
5 5188 1 1 6 PRO CB C -2.214 19.441 -2.095 1.00 . A A . 4 PRO CB 1 1
5 5189 1 1 6 PRO CD C -1.883 17.250 -2.966 1.00 . A A . 4 PRO CD 1 1
5 5190 1 1 6 PRO CG C -2.899 18.341 -2.833 1.00 . A A . 4 PRO CG 1 1
5 5191 1 1 6 PRO HA H -0.503 20.103 -3.237 1.00 . A A . 4 PRO HA 1 1
5 5192 1 1 6 PRO HB2 H -2.300 19.314 -1.026 1.00 . A A . 4 PRO HB2 1 1
5 5193 1 1 6 PRO HB3 H -2.606 20.406 -2.378 1.00 . A A . 4 PRO HB3 1 1
5 5194 1 1 6 PRO HD2 H -1.882 16.621 -2.089 1.00 . A A . 4 PRO HD2 1 1
5 5195 1 1 6 PRO HD3 H -2.067 16.668 -3.854 1.00 . A A . 4 PRO HD3 1 1
5 5196 1 1 6 PRO HG2 H -3.752 17.992 -2.271 1.00 . A A . 4 PRO HG2 1 1
5 5197 1 1 6 PRO HG3 H -3.206 18.687 -3.808 1.00 . A A . 4 PRO HG3 1 1
5 5198 1 1 6 PRO N N -0.626 17.997 -3.083 1.00 . A A . 4 PRO N 1 1
5 5199 1 1 6 PRO O O 0.910 20.478 -1.184 1.00 . A A . 4 PRO O 1 1
5 5200 1 1 7 SER C C 1.320 17.138 1.169 1.00 . A A . 5 SER C 1 1
5 5201 1 1 7 SER CA C 0.922 18.563 0.800 1.00 . A A . 5 SER CA 1 1
5 5202 1 1 7 SER CB C 0.146 19.209 1.952 1.00 . A A . 5 SER CB 1 1
5 5203 1 1 7 SER H H -0.512 17.798 -0.525 1.00 . A A . 5 SER H 1 1
5 5204 1 1 7 SER HA H 1.810 19.143 0.599 1.00 . A A . 5 SER HA 1 1
5 5205 1 1 7 SER HB2 H -0.686 18.576 2.221 1.00 . A A . 5 SER HB2 1 1
5 5206 1 1 7 SER HB3 H 0.800 19.326 2.804 1.00 . A A . 5 SER HB3 1 1
5 5207 1 1 7 SER HG H 0.028 20.740 0.724 1.00 . A A . 5 SER HG 1 1
5 5208 1 1 7 SER N N 0.107 18.548 -0.392 1.00 . A A . 5 SER N 1 1
5 5209 1 1 7 SER O O 0.992 16.193 0.452 1.00 . A A . 5 SER O 1 1
5 5210 1 1 7 SER OG O -0.353 20.490 1.577 1.00 . A A . 5 SER OG 1 1
5 5211 1 1 8 MET C C 1.991 15.510 4.184 1.00 . A A . 6 MET C 1 1
5 5212 1 1 8 MET CA C 2.432 15.682 2.744 1.00 . A A . 6 MET CA 1 1
5 5213 1 1 8 MET CB C 3.956 15.483 2.629 1.00 . A A . 6 MET CB 1 1
5 5214 1 1 8 MET CE C 5.461 18.063 1.423 1.00 . A A . 6 MET CE 1 1
5 5215 1 1 8 MET CG C 4.792 16.391 3.534 1.00 . A A . 6 MET CG 1 1
5 5216 1 1 8 MET H H 2.295 17.784 2.780 1.00 . A A . 6 MET H 1 1
5 5217 1 1 8 MET HA H 1.932 14.941 2.137 1.00 . A A . 6 MET HA 1 1
5 5218 1 1 8 MET HB2 H 4.189 14.459 2.880 1.00 . A A . 6 MET HB2 1 1
5 5219 1 1 8 MET HB3 H 4.250 15.661 1.606 1.00 . A A . 6 MET HB3 1 1
5 5220 1 1 8 MET HE1 H 4.844 17.460 0.775 1.00 . A A . 6 MET HE1 1 1
5 5221 1 1 8 MET HE2 H 6.446 17.627 1.491 1.00 . A A . 6 MET HE2 1 1
5 5222 1 1 8 MET HE3 H 5.537 19.062 1.021 1.00 . A A . 6 MET HE3 1 1
5 5223 1 1 8 MET HG2 H 4.427 16.301 4.545 1.00 . A A . 6 MET HG2 1 1
5 5224 1 1 8 MET HG3 H 5.821 16.060 3.496 1.00 . A A . 6 MET HG3 1 1
5 5225 1 1 8 MET N N 2.030 16.990 2.266 1.00 . A A . 6 MET N 1 1
5 5226 1 1 8 MET O O 1.639 16.480 4.845 1.00 . A A . 6 MET O 1 1
5 5227 1 1 8 MET SD S 4.727 18.133 3.057 1.00 . A A . 6 MET SD 1 1
5 5228 1 1 9 LYS C C 2.628 13.097 6.703 1.00 . A A . 7 LYS C 1 1
5 5229 1 1 9 LYS CA C 1.611 14.002 6.034 1.00 . A A . 7 LYS CA 1 1
5 5230 1 1 9 LYS CB C 0.212 13.357 6.082 1.00 . A A . 7 LYS CB 1 1
5 5231 1 1 9 LYS CD C -1.645 12.373 7.483 1.00 . A A . 7 LYS CD 1 1
5 5232 1 1 9 LYS CE C -2.102 11.987 8.888 1.00 . A A . 7 LYS CE 1 1
5 5233 1 1 9 LYS CG C -0.262 13.012 7.495 1.00 . A A . 7 LYS CG 1 1
5 5234 1 1 9 LYS H H 2.298 13.550 4.086 1.00 . A A . 7 LYS H 1 1
5 5235 1 1 9 LYS HA H 1.582 14.941 6.564 1.00 . A A . 7 LYS HA 1 1
5 5236 1 1 9 LYS HB2 H -0.500 14.041 5.644 1.00 . A A . 7 LYS HB2 1 1
5 5237 1 1 9 LYS HB3 H 0.229 12.448 5.500 1.00 . A A . 7 LYS HB3 1 1
5 5238 1 1 9 LYS HD2 H -2.353 13.074 7.066 1.00 . A A . 7 LYS HD2 1 1
5 5239 1 1 9 LYS HD3 H -1.614 11.486 6.869 1.00 . A A . 7 LYS HD3 1 1
5 5240 1 1 9 LYS HE2 H -2.043 12.858 9.521 1.00 . A A . 7 LYS HE2 1 1
5 5241 1 1 9 LYS HE3 H -3.126 11.651 8.838 1.00 . A A . 7 LYS HE3 1 1
5 5242 1 1 9 LYS HG2 H 0.436 12.320 7.940 1.00 . A A . 7 LYS HG2 1 1
5 5243 1 1 9 LYS HG3 H -0.299 13.915 8.083 1.00 . A A . 7 LYS HG3 1 1
5 5244 1 1 9 LYS HZ1 H -1.330 10.040 8.903 1.00 . A A . 7 LYS HZ1 1 1
5 5245 1 1 9 LYS HZ2 H -1.587 10.685 10.440 1.00 . A A . 7 LYS HZ2 1 1
5 5246 1 1 9 LYS HZ3 H -0.260 11.199 9.523 1.00 . A A . 7 LYS HZ3 1 1
5 5247 1 1 9 LYS N N 2.005 14.282 4.663 1.00 . A A . 7 LYS N 1 1
5 5248 1 1 9 LYS NZ N -1.263 10.908 9.477 1.00 . A A . 7 LYS NZ 1 1
5 5249 1 1 9 LYS O O 3.308 13.499 7.646 1.00 . A A . 7 LYS O 1 1
5 5250 1 1 10 GLU C C 4.889 10.774 5.906 1.00 . A A . 8 GLU C 1 1
5 5251 1 1 10 GLU CA C 3.647 10.908 6.753 1.00 . A A . 8 GLU CA 1 1
5 5252 1 1 10 GLU CB C 2.961 9.552 6.830 1.00 . A A . 8 GLU CB 1 1
5 5253 1 1 10 GLU CD C 1.782 9.897 9.021 1.00 . A A . 8 GLU CD 1 1
5 5254 1 1 10 GLU CG C 1.642 9.567 7.559 1.00 . A A . 8 GLU CG 1 1
5 5255 1 1 10 GLU H H 2.218 11.645 5.408 1.00 . A A . 8 GLU H 1 1
5 5256 1 1 10 GLU HA H 3.919 11.219 7.750 1.00 . A A . 8 GLU HA 1 1
5 5257 1 1 10 GLU HB2 H 2.784 9.200 5.824 1.00 . A A . 8 GLU HB2 1 1
5 5258 1 1 10 GLU HB3 H 3.619 8.857 7.330 1.00 . A A . 8 GLU HB3 1 1
5 5259 1 1 10 GLU HG2 H 1.002 10.307 7.103 1.00 . A A . 8 GLU HG2 1 1
5 5260 1 1 10 GLU HG3 H 1.183 8.593 7.466 1.00 . A A . 8 GLU HG3 1 1
5 5261 1 1 10 GLU N N 2.746 11.889 6.191 1.00 . A A . 8 GLU N 1 1
5 5262 1 1 10 GLU O O 4.805 10.704 4.673 1.00 . A A . 8 GLU O 1 1
5 5263 1 1 10 GLU OE1 O 2.209 9.017 9.790 1.00 . A A . 8 GLU OE1 1 1
5 5264 1 1 10 GLU OE2 O 1.432 11.022 9.413 1.00 . A A . 8 GLU OE2 1 1
5 5265 1 1 11 ARG C C 7.354 9.090 5.386 1.00 . A A . 9 ARG C 1 1
5 5266 1 1 11 ARG CA C 7.285 10.525 5.863 1.00 . A A . 9 ARG CA 1 1
5 5267 1 1 11 ARG CB C 8.472 10.834 6.780 1.00 . A A . 9 ARG CB 1 1
5 5268 1 1 11 ARG CD C 9.769 12.535 8.100 1.00 . A A . 9 ARG CD 1 1
5 5269 1 1 11 ARG CG C 8.618 12.304 7.131 1.00 . A A . 9 ARG CG 1 1
5 5270 1 1 11 ARG CZ C 12.229 12.608 7.789 1.00 . A A . 9 ARG CZ 1 1
5 5271 1 1 11 ARG H H 6.032 10.829 7.535 1.00 . A A . 9 ARG H 1 1
5 5272 1 1 11 ARG HA H 7.311 11.185 5.008 1.00 . A A . 9 ARG HA 1 1
5 5273 1 1 11 ARG HB2 H 8.354 10.278 7.698 1.00 . A A . 9 ARG HB2 1 1
5 5274 1 1 11 ARG HB3 H 9.379 10.511 6.290 1.00 . A A . 9 ARG HB3 1 1
5 5275 1 1 11 ARG HD2 H 9.861 13.595 8.281 1.00 . A A . 9 ARG HD2 1 1
5 5276 1 1 11 ARG HD3 H 9.547 12.031 9.028 1.00 . A A . 9 ARG HD3 1 1
5 5277 1 1 11 ARG HE H 11.011 11.203 7.043 1.00 . A A . 9 ARG HE 1 1
5 5278 1 1 11 ARG HG2 H 8.807 12.862 6.225 1.00 . A A . 9 ARG HG2 1 1
5 5279 1 1 11 ARG HG3 H 7.701 12.648 7.583 1.00 . A A . 9 ARG HG3 1 1
5 5280 1 1 11 ARG HH11 H 11.487 14.145 8.891 1.00 . A A . 9 ARG HH11 1 1
5 5281 1 1 11 ARG HH12 H 13.202 14.159 8.668 1.00 . A A . 9 ARG HH12 1 1
5 5282 1 1 11 ARG HH21 H 13.273 11.211 6.755 1.00 . A A . 9 ARG HH21 1 1
5 5283 1 1 11 ARG HH22 H 14.225 12.489 7.426 1.00 . A A . 9 ARG HH22 1 1
5 5284 1 1 11 ARG N N 6.032 10.732 6.555 1.00 . A A . 9 ARG N 1 1
5 5285 1 1 11 ARG NE N 11.045 12.030 7.577 1.00 . A A . 9 ARG NE 1 1
5 5286 1 1 11 ARG NH1 N 12.312 13.724 8.504 1.00 . A A . 9 ARG NH1 1 1
5 5287 1 1 11 ARG NH2 N 13.329 12.060 7.288 1.00 . A A . 9 ARG NH2 1 1
5 5288 1 1 11 ARG O O 7.768 8.818 4.272 1.00 . A A . 9 ARG O 1 1
5 5289 1 1 12 GLN C C 6.139 6.456 4.656 1.00 . A A . 10 GLN C 1 1
5 5290 1 1 12 GLN CA C 6.885 6.750 5.954 1.00 . A A . 10 GLN CA 1 1
5 5291 1 1 12 GLN CB C 6.218 6.000 7.111 1.00 . A A . 10 GLN CB 1 1
5 5292 1 1 12 GLN CD C 5.319 3.817 8.009 1.00 . A A . 10 GLN CD 1 1
5 5293 1 1 12 GLN CG C 6.133 4.492 6.921 1.00 . A A . 10 GLN CG 1 1
5 5294 1 1 12 GLN H H 6.556 8.489 7.112 1.00 . A A . 10 GLN H 1 1
5 5295 1 1 12 GLN HA H 7.907 6.413 5.862 1.00 . A A . 10 GLN HA 1 1
5 5296 1 1 12 GLN HB2 H 6.778 6.192 8.015 1.00 . A A . 10 GLN HB2 1 1
5 5297 1 1 12 GLN HB3 H 5.216 6.382 7.236 1.00 . A A . 10 GLN HB3 1 1
5 5298 1 1 12 GLN HE21 H 4.785 2.365 6.752 1.00 . A A . 10 GLN HE21 1 1
5 5299 1 1 12 GLN HE22 H 4.160 2.252 8.362 1.00 . A A . 10 GLN HE22 1 1
5 5300 1 1 12 GLN HG2 H 5.673 4.286 5.967 1.00 . A A . 10 GLN HG2 1 1
5 5301 1 1 12 GLN HG3 H 7.132 4.086 6.936 1.00 . A A . 10 GLN HG3 1 1
5 5302 1 1 12 GLN N N 6.898 8.182 6.243 1.00 . A A . 10 GLN N 1 1
5 5303 1 1 12 GLN NE2 N 4.693 2.704 7.678 1.00 . A A . 10 GLN NE2 1 1
5 5304 1 1 12 GLN O O 6.656 5.787 3.770 1.00 . A A . 10 GLN O 1 1
5 5305 1 1 12 GLN OE1 O 5.260 4.292 9.147 1.00 . A A . 10 GLN OE1 1 1
5 5306 1 1 13 VAL C C 4.671 7.355 2.106 1.00 . A A . 11 VAL C 1 1
5 5307 1 1 13 VAL CA C 4.086 6.747 3.388 1.00 . A A . 11 VAL CA 1 1
5 5308 1 1 13 VAL CB C 2.654 7.294 3.619 1.00 . A A . 11 VAL CB 1 1
5 5309 1 1 13 VAL CG1 C 1.789 7.107 2.382 1.00 . A A . 11 VAL CG1 1 1
5 5310 1 1 13 VAL CG2 C 2.011 6.612 4.820 1.00 . A A . 11 VAL CG2 1 1
5 5311 1 1 13 VAL H H 4.602 7.554 5.272 1.00 . A A . 11 VAL H 1 1
5 5312 1 1 13 VAL HA H 4.015 5.677 3.256 1.00 . A A . 11 VAL HA 1 1
5 5313 1 1 13 VAL HB H 2.722 8.351 3.827 1.00 . A A . 11 VAL HB 1 1
5 5314 1 1 13 VAL HG11 H 2.227 7.640 1.550 1.00 . A A . 11 VAL HG11 1 1
5 5315 1 1 13 VAL HG12 H 0.798 7.493 2.572 1.00 . A A . 11 VAL HG12 1 1
5 5316 1 1 13 VAL HG13 H 1.725 6.056 2.142 1.00 . A A . 11 VAL HG13 1 1
5 5317 1 1 13 VAL HG21 H 1.936 5.551 4.635 1.00 . A A . 11 VAL HG21 1 1
5 5318 1 1 13 VAL HG22 H 1.026 7.020 4.982 1.00 . A A . 11 VAL HG22 1 1
5 5319 1 1 13 VAL HG23 H 2.619 6.779 5.697 1.00 . A A . 11 VAL HG23 1 1
5 5320 1 1 13 VAL N N 4.933 6.987 4.548 1.00 . A A . 11 VAL N 1 1
5 5321 1 1 13 VAL O O 4.818 6.669 1.102 1.00 . A A . 11 VAL O 1 1
5 5322 1 1 14 CYS C C 6.895 8.794 0.528 1.00 . A A . 12 CYS C 1 1
5 5323 1 1 14 CYS CA C 5.517 9.323 0.965 1.00 . A A . 12 CYS CA 1 1
5 5324 1 1 14 CYS CB C 5.572 10.832 1.214 1.00 . A A . 12 CYS CB 1 1
5 5325 1 1 14 CYS H H 4.954 9.116 3.003 1.00 . A A . 12 CYS H 1 1
5 5326 1 1 14 CYS HA H 4.814 9.132 0.167 1.00 . A A . 12 CYS HA 1 1
5 5327 1 1 14 CYS HB2 H 4.668 11.138 1.719 1.00 . A A . 12 CYS HB2 1 1
5 5328 1 1 14 CYS HB3 H 6.421 11.052 1.844 1.00 . A A . 12 CYS HB3 1 1
5 5329 1 1 14 CYS N N 5.024 8.628 2.154 1.00 . A A . 12 CYS N 1 1
5 5330 1 1 14 CYS O O 7.121 8.513 -0.662 1.00 . A A . 12 CYS O 1 1
5 5331 1 1 14 CYS SG S 5.725 11.838 -0.299 1.00 . A A . 12 CYS SG 1 1
5 5332 1 1 15 TRP C C 9.079 6.699 0.752 1.00 . A A . 13 TRP C 1 1
5 5333 1 1 15 TRP CA C 9.147 8.147 1.208 1.00 . A A . 13 TRP CA 1 1
5 5334 1 1 15 TRP CB C 10.026 8.288 2.459 1.00 . A A . 13 TRP CB 1 1
5 5335 1 1 15 TRP CD1 C 12.427 8.144 1.574 1.00 . A A . 13 TRP CD1 1 1
5 5336 1 1 15 TRP CD2 C 11.886 6.539 3.036 1.00 . A A . 13 TRP CD2 1 1
5 5337 1 1 15 TRP CE2 C 13.221 6.347 2.638 1.00 . A A . 13 TRP CE2 1 1
5 5338 1 1 15 TRP CE3 C 11.323 5.649 3.955 1.00 . A A . 13 TRP CE3 1 1
5 5339 1 1 15 TRP CG C 11.395 7.691 2.340 1.00 . A A . 13 TRP CG 1 1
5 5340 1 1 15 TRP CH2 C 13.426 4.453 4.029 1.00 . A A . 13 TRP CH2 1 1
5 5341 1 1 15 TRP CZ2 C 14.002 5.306 3.129 1.00 . A A . 13 TRP CZ2 1 1
5 5342 1 1 15 TRP CZ3 C 12.099 4.615 4.441 1.00 . A A . 13 TRP CZ3 1 1
5 5343 1 1 15 TRP H H 7.568 8.869 2.415 1.00 . A A . 13 TRP H 1 1
5 5344 1 1 15 TRP HA H 9.566 8.745 0.412 1.00 . A A . 13 TRP HA 1 1
5 5345 1 1 15 TRP HB2 H 10.148 9.336 2.683 1.00 . A A . 13 TRP HB2 1 1
5 5346 1 1 15 TRP HB3 H 9.524 7.811 3.290 1.00 . A A . 13 TRP HB3 1 1
5 5347 1 1 15 TRP HD1 H 12.370 9.008 0.928 1.00 . A A . 13 TRP HD1 1 1
5 5348 1 1 15 TRP HE1 H 14.398 7.458 1.299 1.00 . A A . 13 TRP HE1 1 1
5 5349 1 1 15 TRP HE3 H 10.299 5.759 4.285 1.00 . A A . 13 TRP HE3 1 1
5 5350 1 1 15 TRP HH2 H 13.996 3.629 4.434 1.00 . A A . 13 TRP HH2 1 1
5 5351 1 1 15 TRP HZ2 H 15.027 5.167 2.822 1.00 . A A . 13 TRP HZ2 1 1
5 5352 1 1 15 TRP HZ3 H 11.683 3.918 5.153 1.00 . A A . 13 TRP HZ3 1 1
5 5353 1 1 15 TRP N N 7.804 8.647 1.487 1.00 . A A . 13 TRP N 1 1
5 5354 1 1 15 TRP NE1 N 13.528 7.342 1.746 1.00 . A A . 13 TRP NE1 1 1
5 5355 1 1 15 TRP O O 9.740 6.306 -0.222 1.00 . A A . 13 TRP O 1 1
5 5356 1 1 16 GLY C C 7.543 4.370 -0.303 1.00 . A A . 14 GLY C 1 1
5 5357 1 1 16 GLY CA C 8.081 4.529 1.096 1.00 . A A . 14 GLY CA 1 1
5 5358 1 1 16 GLY H H 7.764 6.284 2.209 1.00 . A A . 14 GLY H 1 1
5 5359 1 1 16 GLY HA2 H 9.035 4.027 1.166 1.00 . A A . 14 GLY HA2 1 1
5 5360 1 1 16 GLY HA3 H 7.391 4.077 1.790 1.00 . A A . 14 GLY HA3 1 1
5 5361 1 1 16 GLY N N 8.258 5.915 1.444 1.00 . A A . 14 GLY N 1 1
5 5362 1 1 16 GLY O O 8.050 3.570 -1.070 1.00 . A A . 14 GLY O 1 1
5 5363 1 1 17 ALA C C 6.959 5.366 -3.051 1.00 . A A . 15 ALA C 1 1
5 5364 1 1 17 ALA CA C 5.918 5.139 -1.969 1.00 . A A . 15 ALA CA 1 1
5 5365 1 1 17 ALA CB C 4.835 6.200 -2.068 1.00 . A A . 15 ALA CB 1 1
5 5366 1 1 17 ALA H H 6.177 5.793 0.029 1.00 . A A . 15 ALA H 1 1
5 5367 1 1 17 ALA HA H 5.461 4.170 -2.109 1.00 . A A . 15 ALA HA 1 1
5 5368 1 1 17 ALA HB1 H 5.278 7.178 -1.947 1.00 . A A . 15 ALA HB1 1 1
5 5369 1 1 17 ALA HB2 H 4.102 6.042 -1.292 1.00 . A A . 15 ALA HB2 1 1
5 5370 1 1 17 ALA HB3 H 4.357 6.139 -3.035 1.00 . A A . 15 ALA HB3 1 1
5 5371 1 1 17 ALA N N 6.531 5.169 -0.641 1.00 . A A . 15 ALA N 1 1
5 5372 1 1 17 ALA O O 6.937 4.718 -4.104 1.00 . A A . 15 ALA O 1 1
5 5373 1 1 18 ARG C C 9.825 5.378 -3.955 1.00 . A A . 16 ARG C 1 1
5 5374 1 1 18 ARG CA C 8.931 6.594 -3.730 1.00 . A A . 16 ARG CA 1 1
5 5375 1 1 18 ARG CB C 9.739 7.791 -3.244 1.00 . A A . 16 ARG CB 1 1
5 5376 1 1 18 ARG CD C 11.322 9.641 -3.831 1.00 . A A . 16 ARG CD 1 1
5 5377 1 1 18 ARG CG C 10.786 8.279 -4.233 1.00 . A A . 16 ARG CG 1 1
5 5378 1 1 18 ARG CZ C 10.331 11.914 -4.025 1.00 . A A . 16 ARG CZ 1 1
5 5379 1 1 18 ARG H H 7.838 6.758 -1.927 1.00 . A A . 16 ARG H 1 1
5 5380 1 1 18 ARG HA H 8.459 6.848 -4.668 1.00 . A A . 16 ARG HA 1 1
5 5381 1 1 18 ARG HB2 H 9.057 8.604 -3.044 1.00 . A A . 16 ARG HB2 1 1
5 5382 1 1 18 ARG HB3 H 10.235 7.522 -2.325 1.00 . A A . 16 ARG HB3 1 1
5 5383 1 1 18 ARG HD2 H 11.835 9.551 -2.885 1.00 . A A . 16 ARG HD2 1 1
5 5384 1 1 18 ARG HD3 H 12.015 9.980 -4.586 1.00 . A A . 16 ARG HD3 1 1
5 5385 1 1 18 ARG HE H 9.384 10.294 -3.345 1.00 . A A . 16 ARG HE 1 1
5 5386 1 1 18 ARG HG2 H 11.603 7.574 -4.258 1.00 . A A . 16 ARG HG2 1 1
5 5387 1 1 18 ARG HG3 H 10.338 8.351 -5.212 1.00 . A A . 16 ARG HG3 1 1
5 5388 1 1 18 ARG HH11 H 12.271 11.826 -4.623 1.00 . A A . 16 ARG HH11 1 1
5 5389 1 1 18 ARG HH12 H 11.524 13.383 -4.749 1.00 . A A . 16 ARG HH12 1 1
5 5390 1 1 18 ARG HH21 H 8.421 12.332 -3.506 1.00 . A A . 16 ARG HH21 1 1
5 5391 1 1 18 ARG HH22 H 9.326 13.669 -4.125 1.00 . A A . 16 ARG HH22 1 1
5 5392 1 1 18 ARG N N 7.877 6.281 -2.785 1.00 . A A . 16 ARG N 1 1
5 5393 1 1 18 ARG NE N 10.241 10.624 -3.698 1.00 . A A . 16 ARG NE 1 1
5 5394 1 1 18 ARG NH1 N 11.464 12.412 -4.501 1.00 . A A . 16 ARG NH1 1 1
5 5395 1 1 18 ARG NH2 N 9.279 12.702 -3.869 1.00 . A A . 16 ARG NH2 1 1
5 5396 1 1 18 ARG O O 10.230 5.099 -5.078 1.00 . A A . 16 ARG O 1 1
5 5397 1 1 19 ASP C C 10.092 2.302 -3.601 1.00 . A A . 17 ASP C 1 1
5 5398 1 1 19 ASP CA C 10.913 3.426 -3.001 1.00 . A A . 17 ASP CA 1 1
5 5399 1 1 19 ASP CB C 11.488 2.995 -1.657 1.00 . A A . 17 ASP CB 1 1
5 5400 1 1 19 ASP CG C 12.791 3.686 -1.343 1.00 . A A . 17 ASP CG 1 1
5 5401 1 1 19 ASP H H 9.782 4.926 -2.002 1.00 . A A . 17 ASP H 1 1
5 5402 1 1 19 ASP HA H 11.728 3.649 -3.671 1.00 . A A . 17 ASP HA 1 1
5 5403 1 1 19 ASP HB2 H 10.781 3.233 -0.877 1.00 . A A . 17 ASP HB2 1 1
5 5404 1 1 19 ASP HB3 H 11.659 1.929 -1.671 1.00 . A A . 17 ASP HB3 1 1
5 5405 1 1 19 ASP N N 10.114 4.645 -2.885 1.00 . A A . 17 ASP N 1 1
5 5406 1 1 19 ASP O O 10.626 1.412 -4.278 1.00 . A A . 17 ASP O 1 1
5 5407 1 1 19 ASP OD1 O 12.833 4.485 -0.387 1.00 . A A . 17 ASP OD1 1 1
5 5408 1 1 19 ASP OD2 O 13.789 3.429 -2.048 1.00 . A A . 17 ASP OD2 1 1
5 5409 1 1 20 GLU C C 7.757 1.468 -5.387 1.00 . A A . 18 GLU C 1 1
5 5410 1 1 20 GLU CA C 7.868 1.362 -3.884 1.00 . A A . 18 GLU CA 1 1
5 5411 1 1 20 GLU CB C 6.497 1.465 -3.234 1.00 . A A . 18 GLU CB 1 1
5 5412 1 1 20 GLU CD C 5.113 0.662 -1.298 1.00 . A A . 18 GLU CD 1 1
5 5413 1 1 20 GLU CG C 6.489 1.026 -1.790 1.00 . A A . 18 GLU CG 1 1
5 5414 1 1 20 GLU H H 8.444 3.053 -2.763 1.00 . A A . 18 GLU H 1 1
5 5415 1 1 20 GLU HA H 8.280 0.389 -3.653 1.00 . A A . 18 GLU HA 1 1
5 5416 1 1 20 GLU HB2 H 6.166 2.493 -3.279 1.00 . A A . 18 GLU HB2 1 1
5 5417 1 1 20 GLU HB3 H 5.804 0.845 -3.780 1.00 . A A . 18 GLU HB3 1 1
5 5418 1 1 20 GLU HG2 H 7.135 0.170 -1.685 1.00 . A A . 18 GLU HG2 1 1
5 5419 1 1 20 GLU HG3 H 6.870 1.836 -1.183 1.00 . A A . 18 GLU HG3 1 1
5 5420 1 1 20 GLU N N 8.791 2.343 -3.349 1.00 . A A . 18 GLU N 1 1
5 5421 1 1 20 GLU O O 7.293 0.535 -6.049 1.00 . A A . 18 GLU O 1 1
5 5422 1 1 20 GLU OE1 O 4.257 0.292 -2.142 1.00 . A A . 18 GLU OE1 1 1
5 5423 1 1 20 GLU OE2 O 4.897 0.696 -0.072 1.00 . A A . 18 GLU OE2 1 1
5 5424 1 1 21 TYR C C 9.051 1.715 -7.999 1.00 . A A . 19 TYR C 1 1
5 5425 1 1 21 TYR CA C 8.182 2.808 -7.365 1.00 . A A . 19 TYR CA 1 1
5 5426 1 1 21 TYR CB C 8.723 4.199 -7.713 1.00 . A A . 19 TYR CB 1 1
5 5427 1 1 21 TYR CD1 C 7.698 4.645 -9.977 1.00 . A A . 19 TYR CD1 1 1
5 5428 1 1 21 TYR CD2 C 10.073 4.513 -9.821 1.00 . A A . 19 TYR CD2 1 1
5 5429 1 1 21 TYR CE1 C 7.797 4.877 -11.335 1.00 . A A . 19 TYR CE1 1 1
5 5430 1 1 21 TYR CE2 C 10.179 4.746 -11.176 1.00 . A A . 19 TYR CE2 1 1
5 5431 1 1 21 TYR CG C 8.833 4.458 -9.199 1.00 . A A . 19 TYR CG 1 1
5 5432 1 1 21 TYR CZ C 9.038 4.927 -11.929 1.00 . A A . 19 TYR CZ 1 1
5 5433 1 1 21 TYR H H 8.381 3.367 -5.331 1.00 . A A . 19 TYR H 1 1
5 5434 1 1 21 TYR HA H 7.173 2.712 -7.741 1.00 . A A . 19 TYR HA 1 1
5 5435 1 1 21 TYR HB2 H 8.065 4.947 -7.296 1.00 . A A . 19 TYR HB2 1 1
5 5436 1 1 21 TYR HB3 H 9.706 4.313 -7.280 1.00 . A A . 19 TYR HB3 1 1
5 5437 1 1 21 TYR HD1 H 6.727 4.606 -9.508 1.00 . A A . 19 TYR HD1 1 1
5 5438 1 1 21 TYR HD2 H 10.966 4.370 -9.229 1.00 . A A . 19 TYR HD2 1 1
5 5439 1 1 21 TYR HE1 H 6.903 5.021 -11.925 1.00 . A A . 19 TYR HE1 1 1
5 5440 1 1 21 TYR HE2 H 11.153 4.785 -11.642 1.00 . A A . 19 TYR HE2 1 1
5 5441 1 1 21 TYR HH H 8.566 5.891 -13.523 1.00 . A A . 19 TYR HH 1 1
5 5442 1 1 21 TYR N N 8.139 2.620 -5.925 1.00 . A A . 19 TYR N 1 1
5 5443 1 1 21 TYR O O 8.735 1.197 -9.071 1.00 . A A . 19 TYR O 1 1
5 5444 1 1 21 TYR OH O 9.141 5.152 -13.285 1.00 . A A . 19 TYR OH 1 1
5 5445 1 1 22 TRP C C 10.445 -1.051 -7.310 1.00 . A A . 20 TRP C 1 1
5 5446 1 1 22 TRP CA C 11.008 0.294 -7.768 1.00 . A A . 20 TRP CA 1 1
5 5447 1 1 22 TRP CB C 12.435 0.474 -7.242 1.00 . A A . 20 TRP CB 1 1
5 5448 1 1 22 TRP CD1 C 13.676 1.812 -9.040 1.00 . A A . 20 TRP CD1 1 1
5 5449 1 1 22 TRP CD2 C 13.380 2.913 -7.117 1.00 . A A . 20 TRP CD2 1 1
5 5450 1 1 22 TRP CE2 C 14.069 3.753 -8.011 1.00 . A A . 20 TRP CE2 1 1
5 5451 1 1 22 TRP CE3 C 13.080 3.390 -5.843 1.00 . A A . 20 TRP CE3 1 1
5 5452 1 1 22 TRP CG C 13.134 1.678 -7.795 1.00 . A A . 20 TRP CG 1 1
5 5453 1 1 22 TRP CH2 C 14.156 5.484 -6.412 1.00 . A A . 20 TRP CH2 1 1
5 5454 1 1 22 TRP CZ2 C 14.463 5.042 -7.668 1.00 . A A . 20 TRP CZ2 1 1
5 5455 1 1 22 TRP CZ3 C 13.471 4.671 -5.502 1.00 . A A . 20 TRP CZ3 1 1
5 5456 1 1 22 TRP H H 10.376 1.871 -6.511 1.00 . A A . 20 TRP H 1 1
5 5457 1 1 22 TRP HA H 11.028 0.309 -8.847 1.00 . A A . 20 TRP HA 1 1
5 5458 1 1 22 TRP HB2 H 12.403 0.574 -6.168 1.00 . A A . 20 TRP HB2 1 1
5 5459 1 1 22 TRP HB3 H 13.013 -0.399 -7.501 1.00 . A A . 20 TRP HB3 1 1
5 5460 1 1 22 TRP HD1 H 13.656 1.042 -9.798 1.00 . A A . 20 TRP HD1 1 1
5 5461 1 1 22 TRP HE1 H 14.687 3.393 -9.983 1.00 . A A . 20 TRP HE1 1 1
5 5462 1 1 22 TRP HE3 H 12.555 2.773 -5.132 1.00 . A A . 20 TRP HE3 1 1
5 5463 1 1 22 TRP HH2 H 14.443 6.478 -6.101 1.00 . A A . 20 TRP HH2 1 1
5 5464 1 1 22 TRP HZ2 H 14.991 5.681 -8.360 1.00 . A A . 20 TRP HZ2 1 1
5 5465 1 1 22 TRP HZ3 H 13.250 5.058 -4.518 1.00 . A A . 20 TRP HZ3 1 1
5 5466 1 1 22 TRP N N 10.147 1.378 -7.328 1.00 . A A . 20 TRP N 1 1
5 5467 1 1 22 TRP NE1 N 14.236 3.057 -9.179 1.00 . A A . 20 TRP NE1 1 1
5 5468 1 1 22 TRP O O 10.123 -1.911 -8.123 1.00 . A A . 20 TRP O 1 1
5 5469 1 1 23 LYS C C 8.462 -2.183 -4.755 1.00 . A A . 21 LYS C 1 1
5 5470 1 1 23 LYS CA C 9.798 -2.456 -5.425 1.00 . A A . 21 LYS CA 1 1
5 5471 1 1 23 LYS CB C 10.777 -3.025 -4.392 1.00 . A A . 21 LYS CB 1 1
5 5472 1 1 23 LYS CD C 13.120 -3.681 -3.789 1.00 . A A . 21 LYS CD 1 1
5 5473 1 1 23 LYS CE C 14.593 -3.492 -4.123 1.00 . A A . 21 LYS CE 1 1
5 5474 1 1 23 LYS CG C 12.219 -3.100 -4.867 1.00 . A A . 21 LYS CG 1 1
5 5475 1 1 23 LYS H H 10.567 -0.481 -5.396 1.00 . A A . 21 LYS H 1 1
5 5476 1 1 23 LYS HA H 9.660 -3.169 -6.223 1.00 . A A . 21 LYS HA 1 1
5 5477 1 1 23 LYS HB2 H 10.745 -2.407 -3.509 1.00 . A A . 21 LYS HB2 1 1
5 5478 1 1 23 LYS HB3 H 10.458 -4.024 -4.128 1.00 . A A . 21 LYS HB3 1 1
5 5479 1 1 23 LYS HD2 H 12.907 -3.191 -2.852 1.00 . A A . 21 LYS HD2 1 1
5 5480 1 1 23 LYS HD3 H 12.913 -4.737 -3.698 1.00 . A A . 21 LYS HD3 1 1
5 5481 1 1 23 LYS HE2 H 15.186 -3.997 -3.375 1.00 . A A . 21 LYS HE2 1 1
5 5482 1 1 23 LYS HE3 H 14.788 -3.926 -5.091 1.00 . A A . 21 LYS HE3 1 1
5 5483 1 1 23 LYS HG2 H 12.269 -3.728 -5.745 1.00 . A A . 21 LYS HG2 1 1
5 5484 1 1 23 LYS HG3 H 12.561 -2.104 -5.115 1.00 . A A . 21 LYS HG3 1 1
5 5485 1 1 23 LYS HZ1 H 15.994 -1.958 -4.339 1.00 . A A . 21 LYS HZ1 1 1
5 5486 1 1 23 LYS HZ2 H 14.765 -1.602 -3.235 1.00 . A A . 21 LYS HZ2 1 1
5 5487 1 1 23 LYS HZ3 H 14.451 -1.555 -4.892 1.00 . A A . 21 LYS HZ3 1 1
5 5488 1 1 23 LYS N N 10.318 -1.217 -5.997 1.00 . A A . 21 LYS N 1 1
5 5489 1 1 23 LYS NZ N 14.975 -2.055 -4.148 1.00 . A A . 21 LYS NZ 1 1
5 5490 1 1 23 LYS O O 8.411 -1.510 -3.733 1.00 . A A . 21 LYS O 1 1
5 5491 1 1 24 CYS C C 5.872 -3.032 -3.401 1.00 . A A . 22 CYS C 1 1
5 5492 1 1 24 CYS CA C 6.053 -2.438 -4.800 1.00 . A A . 22 CYS CA 1 1
5 5493 1 1 24 CYS CB C 4.988 -2.988 -5.754 1.00 . A A . 22 CYS CB 1 1
5 5494 1 1 24 CYS H H 7.490 -3.272 -6.119 1.00 . A A . 22 CYS H 1 1
5 5495 1 1 24 CYS HA H 5.935 -1.367 -4.734 1.00 . A A . 22 CYS HA 1 1
5 5496 1 1 24 CYS HB2 H 4.010 -2.787 -5.343 1.00 . A A . 22 CYS HB2 1 1
5 5497 1 1 24 CYS HB3 H 5.078 -2.483 -6.705 1.00 . A A . 22 CYS HB3 1 1
5 5498 1 1 24 CYS N N 7.386 -2.699 -5.328 1.00 . A A . 22 CYS N 1 1
5 5499 1 1 24 CYS O O 6.376 -4.124 -3.108 1.00 . A A . 22 CYS O 1 1
5 5500 1 1 24 CYS SG S 5.099 -4.784 -6.065 1.00 . A A . 22 CYS SG 1 1
5 5501 1 1 25 LEU C C 6.138 -3.043 -0.428 1.00 . A A . 23 LEU C 1 1
5 5502 1 1 25 LEU CA C 4.864 -2.705 -1.172 1.00 . A A . 23 LEU CA 1 1
5 5503 1 1 25 LEU CB C 3.838 -3.828 -1.107 1.00 . A A . 23 LEU CB 1 1
5 5504 1 1 25 LEU CD1 C 1.442 -4.549 -1.304 1.00 . A A . 23 LEU CD1 1 1
5 5505 1 1 25 LEU CD2 C 1.993 -2.294 -0.385 1.00 . A A . 23 LEU CD2 1 1
5 5506 1 1 25 LEU CG C 2.400 -3.379 -1.375 1.00 . A A . 23 LEU CG 1 1
5 5507 1 1 25 LEU H H 4.758 -1.440 -2.852 1.00 . A A . 23 LEU H 1 1
5 5508 1 1 25 LEU HA H 4.445 -1.837 -0.685 1.00 . A A . 23 LEU HA 1 1
5 5509 1 1 25 LEU HB2 H 4.108 -4.578 -1.838 1.00 . A A . 23 LEU HB2 1 1
5 5510 1 1 25 LEU HB3 H 3.878 -4.271 -0.125 1.00 . A A . 23 LEU HB3 1 1
5 5511 1 1 25 LEU HD11 H 1.783 -5.339 -1.956 1.00 . A A . 23 LEU HD11 1 1
5 5512 1 1 25 LEU HD12 H 0.461 -4.226 -1.613 1.00 . A A . 23 LEU HD12 1 1
5 5513 1 1 25 LEU HD13 H 1.391 -4.913 -0.290 1.00 . A A . 23 LEU HD13 1 1
5 5514 1 1 25 LEU HD21 H 2.535 -1.385 -0.598 1.00 . A A . 23 LEU HD21 1 1
5 5515 1 1 25 LEU HD22 H 2.223 -2.620 0.619 1.00 . A A . 23 LEU HD22 1 1
5 5516 1 1 25 LEU HD23 H 0.934 -2.112 -0.466 1.00 . A A . 23 LEU HD23 1 1
5 5517 1 1 25 LEU HG H 2.341 -2.961 -2.370 1.00 . A A . 23 LEU HG 1 1
5 5518 1 1 25 LEU N N 5.130 -2.304 -2.551 1.00 . A A . 23 LEU N 1 1
5 5519 1 1 25 LEU O O 6.227 -4.058 0.277 1.00 . A A . 23 LEU O 1 1
5 5520 1 1 26 ASP C C 8.311 -2.260 1.584 1.00 . A A . 24 ASP C 1 1
5 5521 1 1 26 ASP CA C 8.417 -2.250 0.050 1.00 . A A . 24 ASP CA 1 1
5 5522 1 1 26 ASP CB C 9.297 -1.083 -0.428 1.00 . A A . 24 ASP CB 1 1
5 5523 1 1 26 ASP CG C 10.742 -1.192 0.009 1.00 . A A . 24 ASP CG 1 1
5 5524 1 1 26 ASP H H 6.914 -1.361 -1.123 1.00 . A A . 24 ASP H 1 1
5 5525 1 1 26 ASP HA H 8.863 -3.177 -0.276 1.00 . A A . 24 ASP HA 1 1
5 5526 1 1 26 ASP HB2 H 9.275 -1.048 -1.506 1.00 . A A . 24 ASP HB2 1 1
5 5527 1 1 26 ASP HB3 H 8.891 -0.160 -0.040 1.00 . A A . 24 ASP HB3 1 1
5 5528 1 1 26 ASP N N 7.100 -2.145 -0.567 1.00 . A A . 24 ASP N 1 1
5 5529 1 1 26 ASP O O 9.258 -2.624 2.280 1.00 . A A . 24 ASP O 1 1
5 5530 1 1 26 ASP OD1 O 11.535 -1.847 -0.695 1.00 . A A . 24 ASP OD1 1 1
5 5531 1 1 26 ASP OD2 O 11.105 -0.597 1.039 1.00 . A A . 24 ASP OD2 1 1
5 5532 1 1 27 GLU C C 7.203 -3.160 4.192 1.00 . A A . 25 GLU C 1 1
5 5533 1 1 27 GLU CA C 6.883 -1.822 3.529 1.00 . A A . 25 GLU CA 1 1
5 5534 1 1 27 GLU CB C 5.412 -1.491 3.774 1.00 . A A . 25 GLU CB 1 1
5 5535 1 1 27 GLU CD C 5.779 0.889 4.475 1.00 . A A . 25 GLU CD 1 1
5 5536 1 1 27 GLU CG C 5.053 -0.047 3.528 1.00 . A A . 25 GLU CG 1 1
5 5537 1 1 27 GLU H H 6.455 -1.531 1.476 1.00 . A A . 25 GLU H 1 1
5 5538 1 1 27 GLU HA H 7.489 -1.049 3.975 1.00 . A A . 25 GLU HA 1 1
5 5539 1 1 27 GLU HB2 H 4.812 -2.103 3.117 1.00 . A A . 25 GLU HB2 1 1
5 5540 1 1 27 GLU HB3 H 5.165 -1.736 4.797 1.00 . A A . 25 GLU HB3 1 1
5 5541 1 1 27 GLU HG2 H 5.309 0.211 2.511 1.00 . A A . 25 GLU HG2 1 1
5 5542 1 1 27 GLU HG3 H 3.989 0.063 3.671 1.00 . A A . 25 GLU HG3 1 1
5 5543 1 1 27 GLU N N 7.148 -1.846 2.092 1.00 . A A . 25 GLU N 1 1
5 5544 1 1 27 GLU O O 8.073 -3.239 5.058 1.00 . A A . 25 GLU O 1 1
5 5545 1 1 27 GLU OE1 O 6.844 1.424 4.091 1.00 . A A . 25 GLU OE1 1 1
5 5546 1 1 27 GLU OE2 O 5.305 1.071 5.616 1.00 . A A . 25 GLU OE2 1 1
5 5547 1 1 28 ASN C C 6.821 -6.636 3.316 1.00 . A A . 26 ASN C 1 1
5 5548 1 1 28 ASN CA C 6.729 -5.540 4.371 1.00 . A A . 26 ASN CA 1 1
5 5549 1 1 28 ASN CB C 5.615 -5.880 5.372 1.00 . A A . 26 ASN CB 1 1
5 5550 1 1 28 ASN CG C 5.531 -4.892 6.518 1.00 . A A . 26 ASN CG 1 1
5 5551 1 1 28 ASN H H 5.821 -4.076 3.091 1.00 . A A . 26 ASN H 1 1
5 5552 1 1 28 ASN HA H 7.665 -5.502 4.905 1.00 . A A . 26 ASN HA 1 1
5 5553 1 1 28 ASN HB2 H 4.667 -5.885 4.858 1.00 . A A . 26 ASN HB2 1 1
5 5554 1 1 28 ASN HB3 H 5.798 -6.863 5.781 1.00 . A A . 26 ASN HB3 1 1
5 5555 1 1 28 ASN HD21 H 4.245 -3.771 5.502 1.00 . A A . 26 ASN HD21 1 1
5 5556 1 1 28 ASN HD22 H 4.678 -3.186 7.062 1.00 . A A . 26 ASN HD22 1 1
5 5557 1 1 28 ASN N N 6.506 -4.211 3.778 1.00 . A A . 26 ASN N 1 1
5 5558 1 1 28 ASN ND2 N 4.735 -3.851 6.343 1.00 . A A . 26 ASN ND2 1 1
5 5559 1 1 28 ASN O O 7.339 -7.718 3.585 1.00 . A A . 26 ASN O 1 1
5 5560 1 1 28 ASN OD1 O 6.169 -5.067 7.550 1.00 . A A . 26 ASN OD1 1 1
5 5561 1 1 29 LEU C C 5.555 -8.610 1.356 1.00 . A A . 27 LEU C 1 1
5 5562 1 1 29 LEU CA C 6.301 -7.322 0.997 1.00 . A A . 27 LEU CA 1 1
5 5563 1 1 29 LEU CB C 7.733 -7.651 0.520 1.00 . A A . 27 LEU CB 1 1
5 5564 1 1 29 LEU CD1 C 9.125 -5.611 1.029 1.00 . A A . 27 LEU CD1 1 1
5 5565 1 1 29 LEU CD2 C 9.649 -7.011 -0.973 1.00 . A A . 27 LEU CD2 1 1
5 5566 1 1 29 LEU CG C 8.547 -6.489 -0.069 1.00 . A A . 27 LEU CG 1 1
5 5567 1 1 29 LEU H H 5.938 -5.461 1.951 1.00 . A A . 27 LEU H 1 1
5 5568 1 1 29 LEU HA H 5.766 -6.858 0.182 1.00 . A A . 27 LEU HA 1 1
5 5569 1 1 29 LEU HB2 H 8.281 -8.048 1.362 1.00 . A A . 27 LEU HB2 1 1
5 5570 1 1 29 LEU HB3 H 7.664 -8.425 -0.231 1.00 . A A . 27 LEU HB3 1 1
5 5571 1 1 29 LEU HD11 H 9.745 -4.844 0.589 1.00 . A A . 27 LEU HD11 1 1
5 5572 1 1 29 LEU HD12 H 9.719 -6.213 1.701 1.00 . A A . 27 LEU HD12 1 1
5 5573 1 1 29 LEU HD13 H 8.318 -5.145 1.581 1.00 . A A . 27 LEU HD13 1 1
5 5574 1 1 29 LEU HD21 H 9.212 -7.574 -1.783 1.00 . A A . 27 LEU HD21 1 1
5 5575 1 1 29 LEU HD22 H 10.307 -7.650 -0.403 1.00 . A A . 27 LEU HD22 1 1
5 5576 1 1 29 LEU HD23 H 10.211 -6.180 -1.373 1.00 . A A . 27 LEU HD23 1 1
5 5577 1 1 29 LEU HG H 7.890 -5.871 -0.666 1.00 . A A . 27 LEU HG 1 1
5 5578 1 1 29 LEU N N 6.305 -6.353 2.113 1.00 . A A . 27 LEU N 1 1
5 5579 1 1 29 LEU O O 5.728 -9.636 0.703 1.00 . A A . 27 LEU O 1 1
5 5580 1 1 30 GLU C C 3.086 -10.243 1.693 1.00 . A A . 28 GLU C 1 1
5 5581 1 1 30 GLU CA C 3.929 -9.679 2.835 1.00 . A A . 28 GLU CA 1 1
5 5582 1 1 30 GLU CB C 3.037 -9.271 4.016 1.00 . A A . 28 GLU CB 1 1
5 5583 1 1 30 GLU CD C 2.940 -11.635 4.889 1.00 . A A . 28 GLU CD 1 1
5 5584 1 1 30 GLU CG C 2.157 -10.386 4.559 1.00 . A A . 28 GLU CG 1 1
5 5585 1 1 30 GLU H H 4.652 -7.700 2.880 1.00 . A A . 28 GLU H 1 1
5 5586 1 1 30 GLU HA H 4.621 -10.438 3.163 1.00 . A A . 28 GLU HA 1 1
5 5587 1 1 30 GLU HB2 H 3.665 -8.919 4.821 1.00 . A A . 28 GLU HB2 1 1
5 5588 1 1 30 GLU HB3 H 2.396 -8.460 3.698 1.00 . A A . 28 GLU HB3 1 1
5 5589 1 1 30 GLU HG2 H 1.670 -10.039 5.458 1.00 . A A . 28 GLU HG2 1 1
5 5590 1 1 30 GLU HG3 H 1.410 -10.630 3.818 1.00 . A A . 28 GLU HG3 1 1
5 5591 1 1 30 GLU N N 4.717 -8.537 2.389 1.00 . A A . 28 GLU N 1 1
5 5592 1 1 30 GLU O O 3.034 -11.452 1.487 1.00 . A A . 28 GLU O 1 1
5 5593 1 1 30 GLU OE1 O 3.963 -11.532 5.599 1.00 . A A . 28 GLU OE1 1 1
5 5594 1 1 30 GLU OE2 O 2.536 -12.728 4.439 1.00 . A A . 28 GLU OE2 1 1
5 5595 1 1 31 ASP C C 1.950 -8.896 -1.374 1.00 . A A . 29 ASP C 1 1
5 5596 1 1 31 ASP CA C 1.675 -9.783 -0.197 1.00 . A A . 29 ASP CA 1 1
5 5597 1 1 31 ASP CB C 0.192 -9.795 0.104 1.00 . A A . 29 ASP CB 1 1
5 5598 1 1 31 ASP CG C -0.606 -10.460 -1.002 1.00 . A A . 29 ASP CG 1 1
5 5599 1 1 31 ASP H H 2.513 -8.418 1.161 1.00 . A A . 29 ASP H 1 1
5 5600 1 1 31 ASP HA H 1.984 -10.785 -0.445 1.00 . A A . 29 ASP HA 1 1
5 5601 1 1 31 ASP HB2 H 0.028 -10.336 1.022 1.00 . A A . 29 ASP HB2 1 1
5 5602 1 1 31 ASP HB3 H -0.158 -8.780 0.218 1.00 . A A . 29 ASP HB3 1 1
5 5603 1 1 31 ASP N N 2.455 -9.365 0.944 1.00 . A A . 29 ASP N 1 1
5 5604 1 1 31 ASP O O 1.261 -7.901 -1.601 1.00 . A A . 29 ASP O 1 1
5 5605 1 1 31 ASP OD1 O -0.812 -11.691 -0.927 1.00 . A A . 29 ASP OD1 1 1
5 5606 1 1 31 ASP OD2 O -1.029 -9.765 -1.944 1.00 . A A . 29 ASP OD2 1 1
5 5607 1 1 32 ALA C C 2.364 -8.757 -4.405 1.00 . A A . 30 ALA C 1 1
5 5608 1 1 32 ALA CA C 3.356 -8.481 -3.268 1.00 . A A . 30 ALA CA 1 1
5 5609 1 1 32 ALA CB C 4.776 -8.810 -3.692 1.00 . A A . 30 ALA CB 1 1
5 5610 1 1 32 ALA H H 3.547 -9.976 -1.798 1.00 . A A . 30 ALA H 1 1
5 5611 1 1 32 ALA HA H 3.309 -7.435 -3.003 1.00 . A A . 30 ALA HA 1 1
5 5612 1 1 32 ALA HB1 H 4.843 -9.861 -3.932 1.00 . A A . 30 ALA HB1 1 1
5 5613 1 1 32 ALA HB2 H 5.455 -8.581 -2.885 1.00 . A A . 30 ALA HB2 1 1
5 5614 1 1 32 ALA HB3 H 5.037 -8.225 -4.561 1.00 . A A . 30 ALA HB3 1 1
5 5615 1 1 32 ALA N N 2.997 -9.215 -2.083 1.00 . A A . 30 ALA N 1 1
5 5616 1 1 32 ALA O O 2.349 -8.060 -5.409 1.00 . A A . 30 ALA O 1 1
5 5617 1 1 33 SER C C -0.460 -9.041 -5.476 1.00 . A A . 31 SER C 1 1
5 5618 1 1 33 SER CA C 0.559 -10.162 -5.233 1.00 . A A . 31 SER CA 1 1
5 5619 1 1 33 SER CB C -0.154 -11.454 -4.808 1.00 . A A . 31 SER CB 1 1
5 5620 1 1 33 SER H H 1.577 -10.281 -3.387 1.00 . A A . 31 SER H 1 1
5 5621 1 1 33 SER HA H 1.094 -10.347 -6.150 1.00 . A A . 31 SER HA 1 1
5 5622 1 1 33 SER HB2 H 0.581 -12.196 -4.536 1.00 . A A . 31 SER HB2 1 1
5 5623 1 1 33 SER HB3 H -0.787 -11.248 -3.956 1.00 . A A . 31 SER HB3 1 1
5 5624 1 1 33 SER HG H -1.413 -11.248 -6.302 1.00 . A A . 31 SER HG 1 1
5 5625 1 1 33 SER N N 1.533 -9.775 -4.225 1.00 . A A . 31 SER N 1 1
5 5626 1 1 33 SER O O -0.841 -8.772 -6.616 1.00 . A A . 31 SER O 1 1
5 5627 1 1 33 SER OG O -0.957 -11.974 -5.860 1.00 . A A . 31 SER OG 1 1
5 5628 1 1 34 GLN C C -1.162 -5.945 -4.561 1.00 . A A . 32 GLN C 1 1
5 5629 1 1 34 GLN CA C -1.861 -7.309 -4.506 1.00 . A A . 32 GLN CA 1 1
5 5630 1 1 34 GLN CB C -2.834 -7.367 -3.322 1.00 . A A . 32 GLN CB 1 1
5 5631 1 1 34 GLN CD C -4.938 -7.306 -4.727 1.00 . A A . 32 GLN CD 1 1
5 5632 1 1 34 GLN CG C -4.169 -6.677 -3.577 1.00 . A A . 32 GLN CG 1 1
5 5633 1 1 34 GLN H H -0.546 -8.650 -3.517 1.00 . A A . 32 GLN H 1 1
5 5634 1 1 34 GLN HA H -2.416 -7.450 -5.422 1.00 . A A . 32 GLN HA 1 1
5 5635 1 1 34 GLN HB2 H -3.031 -8.402 -3.089 1.00 . A A . 32 GLN HB2 1 1
5 5636 1 1 34 GLN HB3 H -2.368 -6.899 -2.468 1.00 . A A . 32 GLN HB3 1 1
5 5637 1 1 34 GLN HE21 H -5.821 -5.577 -5.135 1.00 . A A . 32 GLN HE21 1 1
5 5638 1 1 34 GLN HE22 H -6.262 -6.908 -6.143 1.00 . A A . 32 GLN HE22 1 1
5 5639 1 1 34 GLN HG2 H -4.771 -6.742 -2.683 1.00 . A A . 32 GLN HG2 1 1
5 5640 1 1 34 GLN HG3 H -3.983 -5.639 -3.812 1.00 . A A . 32 GLN HG3 1 1
5 5641 1 1 34 GLN N N -0.884 -8.388 -4.409 1.00 . A A . 32 GLN N 1 1
5 5642 1 1 34 GLN NE2 N -5.749 -6.519 -5.401 1.00 . A A . 32 GLN NE2 1 1
5 5643 1 1 34 GLN O O -1.818 -4.886 -4.558 1.00 . A A . 32 GLN O 1 1
5 5644 1 1 34 GLN OE1 O -4.806 -8.500 -4.997 1.00 . A A . 32 GLN OE1 1 1
5 5645 1 1 35 CYS C C 0.594 -3.801 -5.723 1.00 . A A . 33 CYS C 1 1
5 5646 1 1 35 CYS CA C 0.961 -4.741 -4.589 1.00 . A A . 33 CYS CA 1 1
5 5647 1 1 35 CYS CB C 2.466 -5.028 -4.607 1.00 . A A . 33 CYS CB 1 1
5 5648 1 1 35 CYS H H 0.631 -6.835 -4.675 1.00 . A A . 33 CYS H 1 1
5 5649 1 1 35 CYS HA H 0.726 -4.238 -3.662 1.00 . A A . 33 CYS HA 1 1
5 5650 1 1 35 CYS HB2 H 2.992 -4.179 -4.198 1.00 . A A . 33 CYS HB2 1 1
5 5651 1 1 35 CYS HB3 H 2.660 -5.890 -3.986 1.00 . A A . 33 CYS HB3 1 1
5 5652 1 1 35 CYS N N 0.172 -5.970 -4.612 1.00 . A A . 33 CYS N 1 1
5 5653 1 1 35 CYS O O 0.764 -2.608 -5.598 1.00 . A A . 33 CYS O 1 1
5 5654 1 1 35 CYS SG S 3.168 -5.362 -6.253 1.00 . A A . 33 CYS SG 1 1
5 5655 1 1 36 LYS C C -1.332 -2.459 -7.477 1.00 . A A . 34 LYS C 1 1
5 5656 1 1 36 LYS CA C -0.338 -3.517 -7.954 1.00 . A A . 34 LYS CA 1 1
5 5657 1 1 36 LYS CB C -0.986 -4.379 -9.040 1.00 . A A . 34 LYS CB 1 1
5 5658 1 1 36 LYS CD C -2.229 -4.450 -11.218 1.00 . A A . 34 LYS CD 1 1
5 5659 1 1 36 LYS CE C -2.653 -3.661 -12.446 1.00 . A A . 34 LYS CE 1 1
5 5660 1 1 36 LYS CG C -1.432 -3.589 -10.256 1.00 . A A . 34 LYS CG 1 1
5 5661 1 1 36 LYS H H 0.015 -5.321 -6.898 1.00 . A A . 34 LYS H 1 1
5 5662 1 1 36 LYS HA H 0.533 -3.027 -8.361 1.00 . A A . 34 LYS HA 1 1
5 5663 1 1 36 LYS HB2 H -0.277 -5.125 -9.364 1.00 . A A . 34 LYS HB2 1 1
5 5664 1 1 36 LYS HB3 H -1.850 -4.873 -8.622 1.00 . A A . 34 LYS HB3 1 1
5 5665 1 1 36 LYS HD2 H -1.618 -5.284 -11.532 1.00 . A A . 34 LYS HD2 1 1
5 5666 1 1 36 LYS HD3 H -3.110 -4.817 -10.712 1.00 . A A . 34 LYS HD3 1 1
5 5667 1 1 36 LYS HE2 H -1.770 -3.326 -12.966 1.00 . A A . 34 LYS HE2 1 1
5 5668 1 1 36 LYS HE3 H -3.224 -4.310 -13.093 1.00 . A A . 34 LYS HE3 1 1
5 5669 1 1 36 LYS HG2 H -2.048 -2.764 -9.933 1.00 . A A . 34 LYS HG2 1 1
5 5670 1 1 36 LYS HG3 H -0.558 -3.210 -10.765 1.00 . A A . 34 LYS HG3 1 1
5 5671 1 1 36 LYS HZ1 H -2.932 -1.802 -11.527 1.00 . A A . 34 LYS HZ1 1 1
5 5672 1 1 36 LYS HZ2 H -4.314 -2.770 -11.542 1.00 . A A . 34 LYS HZ2 1 1
5 5673 1 1 36 LYS HZ3 H -3.811 -2.002 -12.958 1.00 . A A . 34 LYS HZ3 1 1
5 5674 1 1 36 LYS N N 0.089 -4.344 -6.831 1.00 . A A . 34 LYS N 1 1
5 5675 1 1 36 LYS NZ N -3.483 -2.479 -12.095 1.00 . A A . 34 LYS NZ 1 1
5 5676 1 1 36 LYS O O -1.194 -1.277 -7.778 1.00 . A A . 34 LYS O 1 1
5 5677 1 1 37 LYS C C -2.786 -1.089 -5.114 1.00 . A A . 35 LYS C 1 1
5 5678 1 1 37 LYS CA C -3.340 -2.025 -6.181 1.00 . A A . 35 LYS CA 1 1
5 5679 1 1 37 LYS CB C -4.497 -2.853 -5.600 1.00 . A A . 35 LYS CB 1 1
5 5680 1 1 37 LYS CD C -6.209 -1.000 -5.632 1.00 . A A . 35 LYS CD 1 1
5 5681 1 1 37 LYS CE C -7.104 -0.111 -4.783 1.00 . A A . 35 LYS CE 1 1
5 5682 1 1 37 LYS CG C -5.502 -2.044 -4.784 1.00 . A A . 35 LYS CG 1 1
5 5683 1 1 37 LYS H H -2.329 -3.851 -6.461 1.00 . A A . 35 LYS H 1 1
5 5684 1 1 37 LYS HA H -3.718 -1.433 -7.001 1.00 . A A . 35 LYS HA 1 1
5 5685 1 1 37 LYS HB2 H -5.029 -3.325 -6.414 1.00 . A A . 35 LYS HB2 1 1
5 5686 1 1 37 LYS HB3 H -4.085 -3.622 -4.963 1.00 . A A . 35 LYS HB3 1 1
5 5687 1 1 37 LYS HD2 H -5.469 -0.384 -6.121 1.00 . A A . 35 LYS HD2 1 1
5 5688 1 1 37 LYS HD3 H -6.814 -1.499 -6.376 1.00 . A A . 35 LYS HD3 1 1
5 5689 1 1 37 LYS HE2 H -7.628 0.576 -5.430 1.00 . A A . 35 LYS HE2 1 1
5 5690 1 1 37 LYS HE3 H -7.818 -0.732 -4.264 1.00 . A A . 35 LYS HE3 1 1
5 5691 1 1 37 LYS HG2 H -6.239 -2.714 -4.369 1.00 . A A . 35 LYS HG2 1 1
5 5692 1 1 37 LYS HG3 H -4.977 -1.548 -3.981 1.00 . A A . 35 LYS HG3 1 1
5 5693 1 1 37 LYS HZ1 H -6.955 1.286 -3.232 1.00 . A A . 35 LYS HZ1 1 1
5 5694 1 1 37 LYS HZ2 H -5.616 1.269 -4.261 1.00 . A A . 35 LYS HZ2 1 1
5 5695 1 1 37 LYS HZ3 H -5.816 0.038 -3.127 1.00 . A A . 35 LYS HZ3 1 1
5 5696 1 1 37 LYS N N -2.308 -2.902 -6.701 1.00 . A A . 35 LYS N 1 1
5 5697 1 1 37 LYS NZ N -6.325 0.672 -3.783 1.00 . A A . 35 LYS NZ 1 1
5 5698 1 1 37 LYS O O -2.927 0.131 -5.212 1.00 . A A . 35 LYS O 1 1
5 5699 1 1 38 LEU C C -0.574 0.134 -3.422 1.00 . A A . 36 LEU C 1 1
5 5700 1 1 38 LEU CA C -1.645 -0.872 -2.984 1.00 . A A . 36 LEU CA 1 1
5 5701 1 1 38 LEU CB C -1.124 -1.772 -1.855 1.00 . A A . 36 LEU CB 1 1
5 5702 1 1 38 LEU CD1 C -2.877 -3.601 -1.861 1.00 . A A . 36 LEU CD1 1 1
5 5703 1 1 38 LEU CD2 C -1.587 -3.128 0.214 1.00 . A A . 36 LEU CD2 1 1
5 5704 1 1 38 LEU CG C -2.191 -2.534 -1.039 1.00 . A A . 36 LEU CG 1 1
5 5705 1 1 38 LEU H H -2.027 -2.636 -4.099 1.00 . A A . 36 LEU H 1 1
5 5706 1 1 38 LEU HA H -2.482 -0.308 -2.603 1.00 . A A . 36 LEU HA 1 1
5 5707 1 1 38 LEU HB2 H -0.448 -2.494 -2.286 1.00 . A A . 36 LEU HB2 1 1
5 5708 1 1 38 LEU HB3 H -0.567 -1.147 -1.173 1.00 . A A . 36 LEU HB3 1 1
5 5709 1 1 38 LEU HD11 H -3.612 -4.106 -1.251 1.00 . A A . 36 LEU HD11 1 1
5 5710 1 1 38 LEU HD12 H -2.146 -4.313 -2.213 1.00 . A A . 36 LEU HD12 1 1
5 5711 1 1 38 LEU HD13 H -3.368 -3.135 -2.702 1.00 . A A . 36 LEU HD13 1 1
5 5712 1 1 38 LEU HD21 H -1.153 -2.337 0.807 1.00 . A A . 36 LEU HD21 1 1
5 5713 1 1 38 LEU HD22 H -0.823 -3.841 -0.055 1.00 . A A . 36 LEU HD22 1 1
5 5714 1 1 38 LEU HD23 H -2.359 -3.622 0.783 1.00 . A A . 36 LEU HD23 1 1
5 5715 1 1 38 LEU HG H -2.956 -1.844 -0.731 1.00 . A A . 36 LEU HG 1 1
5 5716 1 1 38 LEU N N -2.152 -1.662 -4.101 1.00 . A A . 36 LEU N 1 1
5 5717 1 1 38 LEU O O -0.570 1.275 -2.968 1.00 . A A . 36 LEU O 1 1
5 5718 1 1 39 ARG C C 0.749 1.729 -5.612 1.00 . A A . 37 ARG C 1 1
5 5719 1 1 39 ARG CA C 1.369 0.603 -4.814 1.00 . A A . 37 ARG CA 1 1
5 5720 1 1 39 ARG CB C 2.347 -0.169 -5.693 1.00 . A A . 37 ARG CB 1 1
5 5721 1 1 39 ARG CD C 4.063 1.654 -6.086 1.00 . A A . 37 ARG CD 1 1
5 5722 1 1 39 ARG CG C 3.795 0.256 -5.546 1.00 . A A . 37 ARG CG 1 1
5 5723 1 1 39 ARG CZ C 4.536 1.407 -8.515 1.00 . A A . 37 ARG CZ 1 1
5 5724 1 1 39 ARG H H 0.259 -1.200 -4.660 1.00 . A A . 37 ARG H 1 1
5 5725 1 1 39 ARG HA H 1.895 1.016 -3.966 1.00 . A A . 37 ARG HA 1 1
5 5726 1 1 39 ARG HB2 H 2.278 -1.219 -5.444 1.00 . A A . 37 ARG HB2 1 1
5 5727 1 1 39 ARG HB3 H 2.060 -0.038 -6.727 1.00 . A A . 37 ARG HB3 1 1
5 5728 1 1 39 ARG HD2 H 3.464 2.360 -5.531 1.00 . A A . 37 ARG HD2 1 1
5 5729 1 1 39 ARG HD3 H 5.109 1.885 -5.948 1.00 . A A . 37 ARG HD3 1 1
5 5730 1 1 39 ARG HE H 2.851 2.161 -7.733 1.00 . A A . 37 ARG HE 1 1
5 5731 1 1 39 ARG HG2 H 4.043 0.236 -4.498 1.00 . A A . 37 ARG HG2 1 1
5 5732 1 1 39 ARG HG3 H 4.409 -0.452 -6.078 1.00 . A A . 37 ARG HG3 1 1
5 5733 1 1 39 ARG HH11 H 6.056 0.715 -7.338 1.00 . A A . 37 ARG HH11 1 1
5 5734 1 1 39 ARG HH12 H 6.320 0.596 -9.046 1.00 . A A . 37 ARG HH12 1 1
5 5735 1 1 39 ARG HH21 H 3.242 2.008 -9.938 1.00 . A A . 37 ARG HH21 1 1
5 5736 1 1 39 ARG HH22 H 4.724 1.322 -10.527 1.00 . A A . 37 ARG HH22 1 1
5 5737 1 1 39 ARG N N 0.312 -0.280 -4.319 1.00 . A A . 37 ARG N 1 1
5 5738 1 1 39 ARG NE N 3.734 1.768 -7.508 1.00 . A A . 37 ARG NE 1 1
5 5739 1 1 39 ARG NH1 N 5.727 0.864 -8.279 1.00 . A A . 37 ARG NH1 1 1
5 5740 1 1 39 ARG NH2 N 4.140 1.593 -9.759 1.00 . A A . 37 ARG NH2 1 1
5 5741 1 1 39 ARG O O 1.170 2.879 -5.517 1.00 . A A . 37 ARG O 1 1
5 5742 1 1 40 SER C C -1.597 3.422 -6.256 1.00 . A A . 38 SER C 1 1
5 5743 1 1 40 SER CA C -1.000 2.361 -7.181 1.00 . A A . 38 SER CA 1 1
5 5744 1 1 40 SER CB C -2.113 1.668 -7.974 1.00 . A A . 38 SER CB 1 1
5 5745 1 1 40 SER H H -0.481 0.430 -6.475 1.00 . A A . 38 SER H 1 1
5 5746 1 1 40 SER HA H -0.317 2.834 -7.869 1.00 . A A . 38 SER HA 1 1
5 5747 1 1 40 SER HB2 H -1.679 0.914 -8.614 1.00 . A A . 38 SER HB2 1 1
5 5748 1 1 40 SER HB3 H -2.802 1.200 -7.286 1.00 . A A . 38 SER HB3 1 1
5 5749 1 1 40 SER HG H -2.769 3.474 -8.389 1.00 . A A . 38 SER HG 1 1
5 5750 1 1 40 SER N N -0.252 1.383 -6.402 1.00 . A A . 38 SER N 1 1
5 5751 1 1 40 SER O O -1.752 4.586 -6.639 1.00 . A A . 38 SER O 1 1
5 5752 1 1 40 SER OG O -2.830 2.594 -8.781 1.00 . A A . 38 SER OG 1 1
5 5753 1 1 41 SER C C -1.379 4.806 -3.472 1.00 . A A . 39 SER C 1 1
5 5754 1 1 41 SER CA C -2.472 3.902 -4.048 1.00 . A A . 39 SER CA 1 1
5 5755 1 1 41 SER CB C -3.124 3.093 -2.937 1.00 . A A . 39 SER CB 1 1
5 5756 1 1 41 SER H H -1.814 2.060 -4.815 1.00 . A A . 39 SER H 1 1
5 5757 1 1 41 SER HA H -3.223 4.515 -4.521 1.00 . A A . 39 SER HA 1 1
5 5758 1 1 41 SER HB2 H -2.367 2.527 -2.405 1.00 . A A . 39 SER HB2 1 1
5 5759 1 1 41 SER HB3 H -3.625 3.762 -2.256 1.00 . A A . 39 SER HB3 1 1
5 5760 1 1 41 SER HG H -3.968 1.337 -2.987 1.00 . A A . 39 SER HG 1 1
5 5761 1 1 41 SER N N -1.928 3.008 -5.044 1.00 . A A . 39 SER N 1 1
5 5762 1 1 41 SER O O -1.612 5.977 -3.209 1.00 . A A . 39 SER O 1 1
5 5763 1 1 41 SER OG O -4.070 2.179 -3.462 1.00 . A A . 39 SER OG 1 1
5 5764 1 1 42 PHE C C 1.453 6.028 -3.759 1.00 . A A . 40 PHE C 1 1
5 5765 1 1 42 PHE CA C 0.946 4.992 -2.757 1.00 . A A . 40 PHE CA 1 1
5 5766 1 1 42 PHE CB C 2.082 4.031 -2.419 1.00 . A A . 40 PHE CB 1 1
5 5767 1 1 42 PHE CD1 C 1.526 2.104 -0.911 1.00 . A A . 40 PHE CD1 1 1
5 5768 1 1 42 PHE CD2 C 2.413 4.087 0.065 1.00 . A A . 40 PHE CD2 1 1
5 5769 1 1 42 PHE CE1 C 1.467 1.515 0.335 1.00 . A A . 40 PHE CE1 1 1
5 5770 1 1 42 PHE CE2 C 2.354 3.503 1.314 1.00 . A A . 40 PHE CE2 1 1
5 5771 1 1 42 PHE CG C 1.998 3.395 -1.061 1.00 . A A . 40 PHE CG 1 1
5 5772 1 1 42 PHE CZ C 1.882 2.216 1.450 1.00 . A A . 40 PHE CZ 1 1
5 5773 1 1 42 PHE H H -0.060 3.302 -3.508 1.00 . A A . 40 PHE H 1 1
5 5774 1 1 42 PHE HA H 0.632 5.492 -1.854 1.00 . A A . 40 PHE HA 1 1
5 5775 1 1 42 PHE HB2 H 2.088 3.236 -3.149 1.00 . A A . 40 PHE HB2 1 1
5 5776 1 1 42 PHE HB3 H 3.010 4.567 -2.486 1.00 . A A . 40 PHE HB3 1 1
5 5777 1 1 42 PHE HD1 H 1.200 1.555 -1.782 1.00 . A A . 40 PHE HD1 1 1
5 5778 1 1 42 PHE HD2 H 2.781 5.096 -0.038 1.00 . A A . 40 PHE HD2 1 1
5 5779 1 1 42 PHE HE1 H 1.096 0.506 0.437 1.00 . A A . 40 PHE HE1 1 1
5 5780 1 1 42 PHE HE2 H 2.680 4.054 2.184 1.00 . A A . 40 PHE HE2 1 1
5 5781 1 1 42 PHE HZ H 1.842 1.758 2.425 1.00 . A A . 40 PHE HZ 1 1
5 5782 1 1 42 PHE N N -0.190 4.249 -3.288 1.00 . A A . 40 PHE N 1 1
5 5783 1 1 42 PHE O O 1.729 7.171 -3.409 1.00 . A A . 40 PHE O 1 1
5 5784 1 1 43 GLU C C 1.120 7.503 -6.542 1.00 . A A . 41 GLU C 1 1
5 5785 1 1 43 GLU CA C 2.105 6.451 -6.073 1.00 . A A . 41 GLU CA 1 1
5 5786 1 1 43 GLU CB C 2.508 5.594 -7.258 1.00 . A A . 41 GLU CB 1 1
5 5787 1 1 43 GLU CD C 1.732 4.069 -9.125 1.00 . A A . 41 GLU CD 1 1
5 5788 1 1 43 GLU CG C 1.327 4.950 -7.970 1.00 . A A . 41 GLU CG 1 1
5 5789 1 1 43 GLU H H 1.221 4.715 -5.231 1.00 . A A . 41 GLU H 1 1
5 5790 1 1 43 GLU HA H 2.985 6.943 -5.689 1.00 . A A . 41 GLU HA 1 1
5 5791 1 1 43 GLU HB2 H 3.030 6.225 -7.961 1.00 . A A . 41 GLU HB2 1 1
5 5792 1 1 43 GLU HB3 H 3.169 4.816 -6.910 1.00 . A A . 41 GLU HB3 1 1
5 5793 1 1 43 GLU HG2 H 0.785 4.350 -7.256 1.00 . A A . 41 GLU HG2 1 1
5 5794 1 1 43 GLU HG3 H 0.679 5.733 -8.339 1.00 . A A . 41 GLU HG3 1 1
5 5795 1 1 43 GLU N N 1.547 5.617 -5.008 1.00 . A A . 41 GLU N 1 1
5 5796 1 1 43 GLU O O 1.434 8.307 -7.421 1.00 . A A . 41 GLU O 1 1
5 5797 1 1 43 GLU OE1 O 1.726 2.836 -8.966 1.00 . A A . 41 GLU OE1 1 1
5 5798 1 1 43 GLU OE2 O 2.045 4.604 -10.205 1.00 . A A . 41 GLU OE2 1 1
5 5799 1 1 44 SER C C -0.700 9.823 -6.206 1.00 . A A . 42 SER C 1 1
5 5800 1 1 44 SER CA C -1.121 8.373 -6.393 1.00 . A A . 42 SER CA 1 1
5 5801 1 1 44 SER CB C -2.396 8.077 -5.605 1.00 . A A . 42 SER CB 1 1
5 5802 1 1 44 SER H H -0.234 6.844 -5.251 1.00 . A A . 42 SER H 1 1
5 5803 1 1 44 SER HA H -1.314 8.198 -7.441 1.00 . A A . 42 SER HA 1 1
5 5804 1 1 44 SER HB2 H -3.199 8.706 -5.960 1.00 . A A . 42 SER HB2 1 1
5 5805 1 1 44 SER HB3 H -2.657 7.038 -5.745 1.00 . A A . 42 SER HB3 1 1
5 5806 1 1 44 SER HG H -2.119 7.463 -3.758 1.00 . A A . 42 SER HG 1 1
5 5807 1 1 44 SER N N -0.070 7.474 -5.983 1.00 . A A . 42 SER N 1 1
5 5808 1 1 44 SER O O -0.897 10.661 -7.089 1.00 . A A . 42 SER O 1 1
5 5809 1 1 44 SER OG O -2.205 8.310 -4.218 1.00 . A A . 42 SER OG 1 1
5 5810 1 1 45 SER C C 1.480 11.513 -3.802 1.00 . A A . 43 SER C 1 1
5 5811 1 1 45 SER CA C 0.293 11.472 -4.765 1.00 . A A . 43 SER CA 1 1
5 5812 1 1 45 SER CB C -0.880 12.284 -4.211 1.00 . A A . 43 SER CB 1 1
5 5813 1 1 45 SER H H 0.045 9.400 -4.414 1.00 . A A . 43 SER H 1 1
5 5814 1 1 45 SER HA H 0.601 11.921 -5.697 1.00 . A A . 43 SER HA 1 1
5 5815 1 1 45 SER HB2 H -1.234 11.829 -3.298 1.00 . A A . 43 SER HB2 1 1
5 5816 1 1 45 SER HB3 H -0.554 13.293 -4.008 1.00 . A A . 43 SER HB3 1 1
5 5817 1 1 45 SER HG H -1.785 11.688 -5.848 1.00 . A A . 43 SER HG 1 1
5 5818 1 1 45 SER N N -0.125 10.121 -5.060 1.00 . A A . 43 SER N 1 1
5 5819 1 1 45 SER O O 2.628 11.616 -4.226 1.00 . A A . 43 SER O 1 1
5 5820 1 1 45 SER OG O -1.951 12.331 -5.141 1.00 . A A . 43 SER OG 1 1
5 5821 1 1 46 CYS C C 1.427 11.631 -0.055 1.00 . A A . 44 CYS C 1 1
5 5822 1 1 46 CYS CA C 2.154 11.501 -1.416 1.00 . A A . 44 CYS CA 1 1
5 5823 1 1 46 CYS CB C 3.109 12.700 -1.622 1.00 . A A . 44 CYS CB 1 1
5 5824 1 1 46 CYS H H 0.241 11.219 -2.255 1.00 . A A . 44 CYS H 1 1
5 5825 1 1 46 CYS HA H 2.723 10.582 -1.418 1.00 . A A . 44 CYS HA 1 1
5 5826 1 1 46 CYS HB2 H 3.770 12.484 -2.448 1.00 . A A . 44 CYS HB2 1 1
5 5827 1 1 46 CYS HB3 H 2.518 13.569 -1.865 1.00 . A A . 44 CYS HB3 1 1
5 5828 1 1 46 CYS N N 1.172 11.398 -2.504 1.00 . A A . 44 CYS N 1 1
5 5829 1 1 46 CYS O O 1.756 10.913 0.892 1.00 . A A . 44 CYS O 1 1
5 5830 1 1 46 CYS SG S 4.153 13.117 -0.178 1.00 . A A . 44 CYS SG 1 1
5 5831 1 1 47 PRO C C -1.080 11.428 1.664 1.00 . A A . 45 PRO C 1 1
5 5832 1 1 47 PRO CA C -0.353 12.716 1.304 1.00 . A A . 45 PRO CA 1 1
5 5833 1 1 47 PRO CB C -1.370 13.825 0.973 1.00 . A A . 45 PRO CB 1 1
5 5834 1 1 47 PRO CD C 0.005 13.554 -0.943 1.00 . A A . 45 PRO CD 1 1
5 5835 1 1 47 PRO CG C -1.382 13.905 -0.512 1.00 . A A . 45 PRO CG 1 1
5 5836 1 1 47 PRO HA H 0.269 13.022 2.132 1.00 . A A . 45 PRO HA 1 1
5 5837 1 1 47 PRO HB2 H -2.340 13.553 1.363 1.00 . A A . 45 PRO HB2 1 1
5 5838 1 1 47 PRO HB3 H -1.047 14.755 1.414 1.00 . A A . 45 PRO HB3 1 1
5 5839 1 1 47 PRO HD2 H -0.004 13.117 -1.930 1.00 . A A . 45 PRO HD2 1 1
5 5840 1 1 47 PRO HD3 H 0.642 14.427 -0.917 1.00 . A A . 45 PRO HD3 1 1
5 5841 1 1 47 PRO HG2 H -2.092 13.196 -0.914 1.00 . A A . 45 PRO HG2 1 1
5 5842 1 1 47 PRO HG3 H -1.630 14.907 -0.826 1.00 . A A . 45 PRO HG3 1 1
5 5843 1 1 47 PRO N N 0.425 12.568 0.072 1.00 . A A . 45 PRO N 1 1
5 5844 1 1 47 PRO O O -1.773 10.834 0.829 1.00 . A A . 45 PRO O 1 1
5 5845 1 1 48 GLN C C -3.042 9.834 3.343 1.00 . A A . 46 GLN C 1 1
5 5846 1 1 48 GLN CA C -1.527 9.769 3.389 1.00 . A A . 46 GLN CA 1 1
5 5847 1 1 48 GLN CB C -1.074 9.474 4.812 1.00 . A A . 46 GLN CB 1 1
5 5848 1 1 48 GLN CD C -1.195 7.892 6.772 1.00 . A A . 46 GLN CD 1 1
5 5849 1 1 48 GLN CG C -1.421 8.075 5.291 1.00 . A A . 46 GLN CG 1 1
5 5850 1 1 48 GLN H H -0.395 11.547 3.526 1.00 . A A . 46 GLN H 1 1
5 5851 1 1 48 GLN HA H -1.207 8.963 2.748 1.00 . A A . 46 GLN HA 1 1
5 5852 1 1 48 GLN HB2 H -0.002 9.595 4.869 1.00 . A A . 46 GLN HB2 1 1
5 5853 1 1 48 GLN HB3 H -1.543 10.183 5.475 1.00 . A A . 46 GLN HB3 1 1
5 5854 1 1 48 GLN HE21 H -0.569 6.037 6.469 1.00 . A A . 46 GLN HE21 1 1
5 5855 1 1 48 GLN HE22 H -0.570 6.577 8.118 1.00 . A A . 46 GLN HE22 1 1
5 5856 1 1 48 GLN HG2 H -2.466 7.886 5.082 1.00 . A A . 46 GLN HG2 1 1
5 5857 1 1 48 GLN HG3 H -0.822 7.357 4.754 1.00 . A A . 46 GLN HG3 1 1
5 5858 1 1 48 GLN N N -0.928 11.008 2.910 1.00 . A A . 46 GLN N 1 1
5 5859 1 1 48 GLN NE2 N -0.739 6.716 7.157 1.00 . A A . 46 GLN NE2 1 1
5 5860 1 1 48 GLN O O -3.696 8.809 3.311 1.00 . A A . 46 GLN O 1 1
5 5861 1 1 48 GLN OE1 O -1.396 8.815 7.560 1.00 . A A . 46 GLN OE1 1 1
5 5862 1 1 49 GLN C C -5.686 10.418 2.224 1.00 . A A . 47 GLN C 1 1
5 5863 1 1 49 GLN CA C -5.025 11.245 3.326 1.00 . A A . 47 GLN CA 1 1
5 5864 1 1 49 GLN CB C -5.362 12.729 3.156 1.00 . A A . 47 GLN CB 1 1
5 5865 1 1 49 GLN CD C -7.472 12.745 4.588 1.00 . A A . 47 GLN CD 1 1
5 5866 1 1 49 GLN CG C -6.855 13.046 3.226 1.00 . A A . 47 GLN CG 1 1
5 5867 1 1 49 GLN H H -2.996 11.830 3.360 1.00 . A A . 47 GLN H 1 1
5 5868 1 1 49 GLN HA H -5.409 10.911 4.279 1.00 . A A . 47 GLN HA 1 1
5 5869 1 1 49 GLN HB2 H -4.865 13.288 3.936 1.00 . A A . 47 GLN HB2 1 1
5 5870 1 1 49 GLN HB3 H -4.990 13.061 2.198 1.00 . A A . 47 GLN HB3 1 1
5 5871 1 1 49 GLN HE21 H -8.780 14.208 4.334 1.00 . A A . 47 GLN HE21 1 1
5 5872 1 1 49 GLN HE22 H -8.900 13.334 5.822 1.00 . A A . 47 GLN HE22 1 1
5 5873 1 1 49 GLN HG2 H -6.997 14.093 3.010 1.00 . A A . 47 GLN HG2 1 1
5 5874 1 1 49 GLN HG3 H -7.365 12.455 2.478 1.00 . A A . 47 GLN HG3 1 1
5 5875 1 1 49 GLN N N -3.582 11.046 3.345 1.00 . A A . 47 GLN N 1 1
5 5876 1 1 49 GLN NE2 N -8.483 13.503 4.951 1.00 . A A . 47 GLN NE2 1 1
5 5877 1 1 49 GLN O O -6.496 9.550 2.504 1.00 . A A . 47 GLN O 1 1
5 5878 1 1 49 GLN OE1 O -7.038 11.841 5.303 1.00 . A A . 47 GLN OE1 1 1
5 5879 1 1 50 TRP C C -5.317 8.538 -0.260 1.00 . A A . 48 TRP C 1 1
5 5880 1 1 50 TRP CA C -5.902 9.946 -0.135 1.00 . A A . 48 TRP CA 1 1
5 5881 1 1 50 TRP CB C -5.730 10.712 -1.449 1.00 . A A . 48 TRP CB 1 1
5 5882 1 1 50 TRP CD1 C -6.000 9.303 -3.578 1.00 . A A . 48 TRP CD1 1 1
5 5883 1 1 50 TRP CD2 C -7.901 10.227 -2.840 1.00 . A A . 48 TRP CD2 1 1
5 5884 1 1 50 TRP CE2 C -8.183 9.487 -4.004 1.00 . A A . 48 TRP CE2 1 1
5 5885 1 1 50 TRP CE3 C -8.948 10.896 -2.197 1.00 . A A . 48 TRP CE3 1 1
5 5886 1 1 50 TRP CG C -6.495 10.101 -2.588 1.00 . A A . 48 TRP CG 1 1
5 5887 1 1 50 TRP CH2 C -10.471 10.061 -3.888 1.00 . A A . 48 TRP CH2 1 1
5 5888 1 1 50 TRP CZ2 C -9.467 9.398 -4.537 1.00 . A A . 48 TRP CZ2 1 1
5 5889 1 1 50 TRP CZ3 C -10.221 10.805 -2.727 1.00 . A A . 48 TRP CZ3 1 1
5 5890 1 1 50 TRP H H -4.626 11.347 0.808 1.00 . A A . 48 TRP H 1 1
5 5891 1 1 50 TRP HA H -6.958 9.854 0.071 1.00 . A A . 48 TRP HA 1 1
5 5892 1 1 50 TRP HB2 H -6.078 11.726 -1.318 1.00 . A A . 48 TRP HB2 1 1
5 5893 1 1 50 TRP HB3 H -4.684 10.727 -1.717 1.00 . A A . 48 TRP HB3 1 1
5 5894 1 1 50 TRP HD1 H -4.963 9.014 -3.663 1.00 . A A . 48 TRP HD1 1 1
5 5895 1 1 50 TRP HE1 H -6.905 8.366 -5.230 1.00 . A A . 48 TRP HE1 1 1
5 5896 1 1 50 TRP HE3 H -8.773 11.474 -1.303 1.00 . A A . 48 TRP HE3 1 1
5 5897 1 1 50 TRP HH2 H -11.481 10.019 -4.266 1.00 . A A . 48 TRP HH2 1 1
5 5898 1 1 50 TRP HZ2 H -9.677 8.827 -5.430 1.00 . A A . 48 TRP HZ2 1 1
5 5899 1 1 50 TRP HZ3 H -11.041 11.315 -2.244 1.00 . A A . 48 TRP HZ3 1 1
5 5900 1 1 50 TRP N N -5.309 10.670 0.979 1.00 . A A . 48 TRP N 1 1
5 5901 1 1 50 TRP NE1 N -7.007 8.935 -4.435 1.00 . A A . 48 TRP NE1 1 1
5 5902 1 1 50 TRP O O -6.023 7.601 -0.602 1.00 . A A . 48 TRP O 1 1
5 5903 1 1 51 ILE C C -4.011 6.074 0.862 1.00 . A A . 49 ILE C 1 1
5 5904 1 1 51 ILE CA C -3.357 7.101 -0.060 1.00 . A A . 49 ILE CA 1 1
5 5905 1 1 51 ILE CB C -1.851 7.229 0.274 1.00 . A A . 49 ILE CB 1 1
5 5906 1 1 51 ILE CD1 C 0.334 8.262 -0.591 1.00 . A A . 49 ILE CD1 1 1
5 5907 1 1 51 ILE CG1 C -1.148 8.060 -0.814 1.00 . A A . 49 ILE CG1 1 1
5 5908 1 1 51 ILE CG2 C -1.198 5.848 0.431 1.00 . A A . 49 ILE CG2 1 1
5 5909 1 1 51 ILE H H -3.520 9.185 0.319 1.00 . A A . 49 ILE H 1 1
5 5910 1 1 51 ILE HA H -3.452 6.757 -1.080 1.00 . A A . 49 ILE HA 1 1
5 5911 1 1 51 ILE HB H -1.770 7.746 1.215 1.00 . A A . 49 ILE HB 1 1
5 5912 1 1 51 ILE HD11 H 0.833 7.303 -0.578 1.00 . A A . 49 ILE HD11 1 1
5 5913 1 1 51 ILE HD12 H 0.491 8.763 0.353 1.00 . A A . 49 ILE HD12 1 1
5 5914 1 1 51 ILE HD13 H 0.740 8.867 -1.389 1.00 . A A . 49 ILE HD13 1 1
5 5915 1 1 51 ILE HG12 H -1.267 7.565 -1.766 1.00 . A A . 49 ILE HG12 1 1
5 5916 1 1 51 ILE HG13 H -1.613 9.033 -0.865 1.00 . A A . 49 ILE HG13 1 1
5 5917 1 1 51 ILE HG21 H -0.143 5.971 0.633 1.00 . A A . 49 ILE HG21 1 1
5 5918 1 1 51 ILE HG22 H -1.327 5.280 -0.477 1.00 . A A . 49 ILE HG22 1 1
5 5919 1 1 51 ILE HG23 H -1.659 5.321 1.257 1.00 . A A . 49 ILE HG23 1 1
5 5920 1 1 51 ILE N N -4.030 8.399 0.033 1.00 . A A . 49 ILE N 1 1
5 5921 1 1 51 ILE O O -4.345 4.964 0.439 1.00 . A A . 49 ILE O 1 1
5 5922 1 1 52 LYS C C -6.306 5.433 2.788 1.00 . A A . 50 LYS C 1 1
5 5923 1 1 52 LYS CA C -4.833 5.590 3.086 1.00 . A A . 50 LYS CA 1 1
5 5924 1 1 52 LYS CB C -4.635 6.143 4.502 1.00 . A A . 50 LYS CB 1 1
5 5925 1 1 52 LYS CD C -3.962 4.066 5.726 1.00 . A A . 50 LYS CD 1 1
5 5926 1 1 52 LYS CE C -2.822 3.328 6.403 1.00 . A A . 50 LYS CE 1 1
5 5927 1 1 52 LYS CG C -3.539 5.451 5.289 1.00 . A A . 50 LYS CG 1 1
5 5928 1 1 52 LYS H H -3.932 7.360 2.382 1.00 . A A . 50 LYS H 1 1
5 5929 1 1 52 LYS HA H -4.358 4.622 3.022 1.00 . A A . 50 LYS HA 1 1
5 5930 1 1 52 LYS HB2 H -4.370 7.188 4.428 1.00 . A A . 50 LYS HB2 1 1
5 5931 1 1 52 LYS HB3 H -5.561 6.049 5.049 1.00 . A A . 50 LYS HB3 1 1
5 5932 1 1 52 LYS HD2 H -4.783 4.155 6.419 1.00 . A A . 50 LYS HD2 1 1
5 5933 1 1 52 LYS HD3 H -4.278 3.508 4.857 1.00 . A A . 50 LYS HD3 1 1
5 5934 1 1 52 LYS HE2 H -3.164 2.344 6.684 1.00 . A A . 50 LYS HE2 1 1
5 5935 1 1 52 LYS HE3 H -2.009 3.238 5.698 1.00 . A A . 50 LYS HE3 1 1
5 5936 1 1 52 LYS HG2 H -2.659 5.370 4.669 1.00 . A A . 50 LYS HG2 1 1
5 5937 1 1 52 LYS HG3 H -3.311 6.042 6.165 1.00 . A A . 50 LYS HG3 1 1
5 5938 1 1 52 LYS HZ1 H -1.439 3.586 7.942 1.00 . A A . 50 LYS HZ1 1 1
5 5939 1 1 52 LYS HZ2 H -3.026 3.963 8.390 1.00 . A A . 50 LYS HZ2 1 1
5 5940 1 1 52 LYS HZ3 H -2.149 5.033 7.423 1.00 . A A . 50 LYS HZ3 1 1
5 5941 1 1 52 LYS N N -4.207 6.457 2.111 1.00 . A A . 50 LYS N 1 1
5 5942 1 1 52 LYS NZ N -2.332 4.032 7.618 1.00 . A A . 50 LYS NZ 1 1
5 5943 1 1 52 LYS O O -6.851 4.368 2.951 1.00 . A A . 50 LYS O 1 1
5 5944 1 1 53 TYR C C -8.708 5.597 0.832 1.00 . A A . 51 TYR C 1 1
5 5945 1 1 53 TYR CA C -8.370 6.494 2.030 1.00 . A A . 51 TYR CA 1 1
5 5946 1 1 53 TYR CB C -8.867 7.926 1.776 1.00 . A A . 51 TYR CB 1 1
5 5947 1 1 53 TYR CD1 C -11.383 7.923 2.019 1.00 . A A . 51 TYR CD1 1 1
5 5948 1 1 53 TYR CD2 C -10.462 8.190 -0.162 1.00 . A A . 51 TYR CD2 1 1
5 5949 1 1 53 TYR CE1 C -12.657 8.005 1.489 1.00 . A A . 51 TYR CE1 1 1
5 5950 1 1 53 TYR CE2 C -11.729 8.273 -0.696 1.00 . A A . 51 TYR CE2 1 1
5 5951 1 1 53 TYR CG C -10.265 8.014 1.202 1.00 . A A . 51 TYR CG 1 1
5 5952 1 1 53 TYR CZ C -12.821 8.180 0.131 1.00 . A A . 51 TYR CZ 1 1
5 5953 1 1 53 TYR H H -6.412 7.332 2.198 1.00 . A A . 51 TYR H 1 1
5 5954 1 1 53 TYR HA H -8.880 6.106 2.901 1.00 . A A . 51 TYR HA 1 1
5 5955 1 1 53 TYR HB2 H -8.862 8.470 2.709 1.00 . A A . 51 TYR HB2 1 1
5 5956 1 1 53 TYR HB3 H -8.193 8.409 1.085 1.00 . A A . 51 TYR HB3 1 1
5 5957 1 1 53 TYR HD1 H -11.250 7.786 3.081 1.00 . A A . 51 TYR HD1 1 1
5 5958 1 1 53 TYR HD2 H -9.601 8.262 -0.811 1.00 . A A . 51 TYR HD2 1 1
5 5959 1 1 53 TYR HE1 H -13.518 7.933 2.140 1.00 . A A . 51 TYR HE1 1 1
5 5960 1 1 53 TYR HE2 H -11.858 8.410 -1.759 1.00 . A A . 51 TYR HE2 1 1
5 5961 1 1 53 TYR HH H -14.128 7.733 -1.211 1.00 . A A . 51 TYR HH 1 1
5 5962 1 1 53 TYR N N -6.931 6.504 2.332 1.00 . A A . 51 TYR N 1 1
5 5963 1 1 53 TYR O O -9.627 4.778 0.896 1.00 . A A . 51 TYR O 1 1
5 5964 1 1 53 TYR OH O -14.086 8.264 -0.403 1.00 . A A . 51 TYR OH 1 1
5 5965 1 1 54 PHE C C -7.858 3.548 -1.345 1.00 . A A . 52 PHE C 1 1
5 5966 1 1 54 PHE CA C -8.237 5.019 -1.471 1.00 . A A . 52 PHE CA 1 1
5 5967 1 1 54 PHE CB C -7.499 5.671 -2.648 1.00 . A A . 52 PHE CB 1 1
5 5968 1 1 54 PHE CD1 C -8.830 4.771 -4.576 1.00 . A A . 52 PHE CD1 1 1
5 5969 1 1 54 PHE CD2 C -6.488 4.337 -4.509 1.00 . A A . 52 PHE CD2 1 1
5 5970 1 1 54 PHE CE1 C -8.928 4.070 -5.760 1.00 . A A . 52 PHE CE1 1 1
5 5971 1 1 54 PHE CE2 C -6.580 3.636 -5.690 1.00 . A A . 52 PHE CE2 1 1
5 5972 1 1 54 PHE CG C -7.608 4.911 -3.937 1.00 . A A . 52 PHE CG 1 1
5 5973 1 1 54 PHE CZ C -7.800 3.502 -6.319 1.00 . A A . 52 PHE CZ 1 1
5 5974 1 1 54 PHE H H -7.210 6.383 -0.226 1.00 . A A . 52 PHE H 1 1
5 5975 1 1 54 PHE HA H -9.298 5.082 -1.659 1.00 . A A . 52 PHE HA 1 1
5 5976 1 1 54 PHE HB2 H -7.903 6.658 -2.814 1.00 . A A . 52 PHE HB2 1 1
5 5977 1 1 54 PHE HB3 H -6.451 5.756 -2.400 1.00 . A A . 52 PHE HB3 1 1
5 5978 1 1 54 PHE HD1 H -9.713 5.216 -4.139 1.00 . A A . 52 PHE HD1 1 1
5 5979 1 1 54 PHE HD2 H -5.531 4.441 -4.018 1.00 . A A . 52 PHE HD2 1 1
5 5980 1 1 54 PHE HE1 H -9.885 3.967 -6.250 1.00 . A A . 52 PHE HE1 1 1
5 5981 1 1 54 PHE HE2 H -5.695 3.194 -6.122 1.00 . A A . 52 PHE HE2 1 1
5 5982 1 1 54 PHE HZ H -7.873 2.952 -7.243 1.00 . A A . 52 PHE HZ 1 1
5 5983 1 1 54 PHE N N -7.968 5.754 -0.247 1.00 . A A . 52 PHE N 1 1
5 5984 1 1 54 PHE O O -8.568 2.664 -1.837 1.00 . A A . 52 PHE O 1 1
5 5985 1 1 55 ASP C C -7.035 1.174 0.536 1.00 . A A . 53 ASP C 1 1
5 5986 1 1 55 ASP CA C -6.285 1.909 -0.551 1.00 . A A . 53 ASP CA 1 1
5 5987 1 1 55 ASP CB C -4.799 1.831 -0.300 1.00 . A A . 53 ASP CB 1 1
5 5988 1 1 55 ASP CG C -4.263 0.467 -0.671 1.00 . A A . 53 ASP CG 1 1
5 5989 1 1 55 ASP H H -6.216 4.012 -0.314 1.00 . A A . 53 ASP H 1 1
5 5990 1 1 55 ASP HA H -6.496 1.410 -1.486 1.00 . A A . 53 ASP HA 1 1
5 5991 1 1 55 ASP HB2 H -4.297 2.581 -0.892 1.00 . A A . 53 ASP HB2 1 1
5 5992 1 1 55 ASP HB3 H -4.603 2.011 0.746 1.00 . A A . 53 ASP HB3 1 1
5 5993 1 1 55 ASP N N -6.745 3.278 -0.700 1.00 . A A . 53 ASP N 1 1
5 5994 1 1 55 ASP O O -7.103 -0.053 0.518 1.00 . A A . 53 ASP O 1 1
5 5995 1 1 55 ASP OD1 O -4.429 0.070 -1.855 1.00 . A A . 53 ASP OD1 1 1
5 5996 1 1 55 ASP OD2 O -3.675 -0.204 0.195 1.00 . A A . 53 ASP OD2 1 1
5 5997 1 1 56 LYS C C -9.340 0.336 2.313 1.00 . A A . 54 LYS C 1 1
5 5998 1 1 56 LYS CA C -8.309 1.407 2.657 1.00 . A A . 54 LYS CA 1 1
5 5999 1 1 56 LYS CB C -8.977 2.551 3.411 1.00 . A A . 54 LYS CB 1 1
5 6000 1 1 56 LYS CD C -9.735 3.331 5.657 1.00 . A A . 54 LYS CD 1 1
5 6001 1 1 56 LYS CE C -8.366 3.730 6.181 1.00 . A A . 54 LYS CE 1 1
5 6002 1 1 56 LYS CG C -9.639 2.151 4.711 1.00 . A A . 54 LYS CG 1 1
5 6003 1 1 56 LYS H H -7.539 2.914 1.383 1.00 . A A . 54 LYS H 1 1
5 6004 1 1 56 LYS HA H -7.566 0.968 3.303 1.00 . A A . 54 LYS HA 1 1
5 6005 1 1 56 LYS HB2 H -8.231 3.299 3.629 1.00 . A A . 54 LYS HB2 1 1
5 6006 1 1 56 LYS HB3 H -9.727 2.992 2.771 1.00 . A A . 54 LYS HB3 1 1
5 6007 1 1 56 LYS HD2 H -10.164 4.169 5.128 1.00 . A A . 54 LYS HD2 1 1
5 6008 1 1 56 LYS HD3 H -10.367 3.068 6.491 1.00 . A A . 54 LYS HD3 1 1
5 6009 1 1 56 LYS HE2 H -7.771 4.112 5.365 1.00 . A A . 54 LYS HE2 1 1
5 6010 1 1 56 LYS HE3 H -8.495 4.502 6.923 1.00 . A A . 54 LYS HE3 1 1
5 6011 1 1 56 LYS HG2 H -10.633 1.784 4.501 1.00 . A A . 54 LYS HG2 1 1
5 6012 1 1 56 LYS HG3 H -9.055 1.371 5.177 1.00 . A A . 54 LYS HG3 1 1
5 6013 1 1 56 LYS HZ1 H -7.222 1.970 6.070 1.00 . A A . 54 LYS HZ1 1 1
5 6014 1 1 56 LYS HZ2 H -8.329 2.007 7.356 1.00 . A A . 54 LYS HZ2 1 1
5 6015 1 1 56 LYS HZ3 H -6.912 2.923 7.440 1.00 . A A . 54 LYS HZ3 1 1
5 6016 1 1 56 LYS N N -7.604 1.940 1.474 1.00 . A A . 54 LYS N 1 1
5 6017 1 1 56 LYS NZ N -7.656 2.580 6.803 1.00 . A A . 54 LYS NZ 1 1
5 6018 1 1 56 LYS O O -9.739 -0.441 3.178 1.00 . A A . 54 LYS O 1 1
5 6019 1 1 57 ARG C C -10.080 -2.107 0.917 1.00 . A A . 55 ARG C 1 1
5 6020 1 1 57 ARG CA C -10.690 -0.733 0.619 1.00 . A A . 55 ARG CA 1 1
5 6021 1 1 57 ARG CB C -10.973 -0.581 -0.878 1.00 . A A . 55 ARG CB 1 1
5 6022 1 1 57 ARG CD C -13.464 -1.018 -0.761 1.00 . A A . 55 ARG CD 1 1
5 6023 1 1 57 ARG CG C -12.136 -1.425 -1.396 1.00 . A A . 55 ARG CG 1 1
5 6024 1 1 57 ARG CZ C -13.983 -0.805 1.664 1.00 . A A . 55 ARG CZ 1 1
5 6025 1 1 57 ARG H H -9.470 0.984 0.436 1.00 . A A . 55 ARG H 1 1
5 6026 1 1 57 ARG HA H -11.612 -0.626 1.173 1.00 . A A . 55 ARG HA 1 1
5 6027 1 1 57 ARG HB2 H -11.194 0.454 -1.086 1.00 . A A . 55 ARG HB2 1 1
5 6028 1 1 57 ARG HB3 H -10.084 -0.862 -1.426 1.00 . A A . 55 ARG HB3 1 1
5 6029 1 1 57 ARG HD2 H -13.513 0.060 -0.730 1.00 . A A . 55 ARG HD2 1 1
5 6030 1 1 57 ARG HD3 H -14.270 -1.393 -1.375 1.00 . A A . 55 ARG HD3 1 1
5 6031 1 1 57 ARG HE H -13.464 -2.506 0.735 1.00 . A A . 55 ARG HE 1 1
5 6032 1 1 57 ARG HG2 H -12.210 -1.300 -2.465 1.00 . A A . 55 ARG HG2 1 1
5 6033 1 1 57 ARG HG3 H -11.941 -2.463 -1.168 1.00 . A A . 55 ARG HG3 1 1
5 6034 1 1 57 ARG HH11 H -14.046 0.965 0.656 1.00 . A A . 55 ARG HH11 1 1
5 6035 1 1 57 ARG HH12 H -14.438 1.072 2.330 1.00 . A A . 55 ARG HH12 1 1
5 6036 1 1 57 ARG HH21 H -13.972 -2.389 2.931 1.00 . A A . 55 ARG HH21 1 1
5 6037 1 1 57 ARG HH22 H -14.414 -0.872 3.654 1.00 . A A . 55 ARG HH22 1 1
5 6038 1 1 57 ARG N N -9.775 0.298 1.063 1.00 . A A . 55 ARG N 1 1
5 6039 1 1 57 ARG NE N -13.621 -1.539 0.605 1.00 . A A . 55 ARG NE 1 1
5 6040 1 1 57 ARG NH1 N -14.172 0.510 1.540 1.00 . A A . 55 ARG NH1 1 1
5 6041 1 1 57 ARG NH2 N -14.135 -1.390 2.843 1.00 . A A . 55 ARG NH2 1 1
5 6042 1 1 57 ARG O O -10.764 -3.020 1.383 1.00 . A A . 55 ARG O 1 1
5 6043 1 1 58 ARG C C -7.105 -3.215 2.140 1.00 . A A . 56 ARG C 1 1
5 6044 1 1 58 ARG CA C -8.053 -3.449 0.950 1.00 . A A . 56 ARG CA 1 1
5 6045 1 1 58 ARG CB C -7.280 -3.936 -0.281 1.00 . A A . 56 ARG CB 1 1
5 6046 1 1 58 ARG CD C -7.529 -6.369 0.360 1.00 . A A . 56 ARG CD 1 1
5 6047 1 1 58 ARG CG C -6.567 -5.268 -0.083 1.00 . A A . 56 ARG CG 1 1
5 6048 1 1 58 ARG CZ C -9.597 -7.483 -0.443 1.00 . A A . 56 ARG CZ 1 1
5 6049 1 1 58 ARG H H -8.306 -1.473 0.254 1.00 . A A . 56 ARG H 1 1
5 6050 1 1 58 ARG HA H -8.777 -4.200 1.230 1.00 . A A . 56 ARG HA 1 1
5 6051 1 1 58 ARG HB2 H -7.970 -4.045 -1.105 1.00 . A A . 56 ARG HB2 1 1
5 6052 1 1 58 ARG HB3 H -6.541 -3.193 -0.541 1.00 . A A . 56 ARG HB3 1 1
5 6053 1 1 58 ARG HD2 H -6.975 -7.291 0.457 1.00 . A A . 56 ARG HD2 1 1
5 6054 1 1 58 ARG HD3 H -7.947 -6.102 1.321 1.00 . A A . 56 ARG HD3 1 1
5 6055 1 1 58 ARG HE H -8.627 -6.006 -1.397 1.00 . A A . 56 ARG HE 1 1
5 6056 1 1 58 ARG HG2 H -6.106 -5.561 -1.015 1.00 . A A . 56 ARG HG2 1 1
5 6057 1 1 58 ARG HG3 H -5.805 -5.142 0.672 1.00 . A A . 56 ARG HG3 1 1
5 6058 1 1 58 ARG HH11 H -8.900 -8.214 1.323 1.00 . A A . 56 ARG HH11 1 1
5 6059 1 1 58 ARG HH12 H -10.343 -8.962 0.740 1.00 . A A . 56 ARG HH12 1 1
5 6060 1 1 58 ARG HH21 H -10.539 -7.006 -2.174 1.00 . A A . 56 ARG HH21 1 1
5 6061 1 1 58 ARG HH22 H -11.276 -8.271 -1.257 1.00 . A A . 56 ARG HH22 1 1
5 6062 1 1 58 ARG N N -8.786 -2.235 0.645 1.00 . A A . 56 ARG N 1 1
5 6063 1 1 58 ARG NE N -8.621 -6.577 -0.594 1.00 . A A . 56 ARG NE 1 1
5 6064 1 1 58 ARG NH1 N -9.614 -8.280 0.622 1.00 . A A . 56 ARG NH1 1 1
5 6065 1 1 58 ARG NH2 N -10.544 -7.595 -1.363 1.00 . A A . 56 ARG NH2 1 1
5 6066 1 1 58 ARG O O -7.165 -3.933 3.133 1.00 . A A . 56 ARG O 1 1
5 6067 1 1 59 ASP C C -4.496 -2.987 3.641 1.00 . A A . 57 ASP C 1 1
5 6068 1 1 59 ASP CA C -5.248 -1.780 3.055 1.00 . A A . 57 ASP CA 1 1
5 6069 1 1 59 ASP CB C -5.965 -1.008 4.182 1.00 . A A . 57 ASP CB 1 1
5 6070 1 1 59 ASP CG C -5.361 0.370 4.451 1.00 . A A . 57 ASP CG 1 1
5 6071 1 1 59 ASP H H -6.253 -1.662 1.175 1.00 . A A . 57 ASP H 1 1
5 6072 1 1 59 ASP HA H -4.529 -1.124 2.588 1.00 . A A . 57 ASP HA 1 1
5 6073 1 1 59 ASP HB2 H -7.002 -0.879 3.913 1.00 . A A . 57 ASP HB2 1 1
5 6074 1 1 59 ASP HB3 H -5.908 -1.588 5.092 1.00 . A A . 57 ASP HB3 1 1
5 6075 1 1 59 ASP N N -6.229 -2.186 2.004 1.00 . A A . 57 ASP N 1 1
5 6076 1 1 59 ASP O O -4.100 -2.978 4.805 1.00 . A A . 57 ASP O 1 1
5 6077 1 1 59 ASP OD1 O -4.287 0.684 3.874 1.00 . A A . 57 ASP OD1 1 1
5 6078 1 1 59 ASP OD2 O -5.962 1.149 5.242 1.00 . A A . 57 ASP OD2 1 1
5 6079 1 1 60 TYR C C -2.292 -5.110 3.929 1.00 . A A . 58 TYR C 1 1
5 6080 1 1 60 TYR CA C -3.668 -5.260 3.250 1.00 . A A . 58 TYR CA 1 1
5 6081 1 1 60 TYR CB C -3.585 -6.257 2.097 1.00 . A A . 58 TYR CB 1 1
5 6082 1 1 60 TYR CD1 C -4.040 -8.527 3.070 1.00 . A A . 58 TYR CD1 1 1
5 6083 1 1 60 TYR CD2 C -1.815 -7.990 2.452 1.00 . A A . 58 TYR CD2 1 1
5 6084 1 1 60 TYR CE1 C -3.631 -9.773 3.496 1.00 . A A . 58 TYR CE1 1 1
5 6085 1 1 60 TYR CE2 C -1.391 -9.234 2.872 1.00 . A A . 58 TYR CE2 1 1
5 6086 1 1 60 TYR CG C -3.137 -7.619 2.542 1.00 . A A . 58 TYR CG 1 1
5 6087 1 1 60 TYR CZ C -2.303 -10.122 3.394 1.00 . A A . 58 TYR CZ 1 1
5 6088 1 1 60 TYR H H -4.476 -3.876 1.856 1.00 . A A . 58 TYR H 1 1
5 6089 1 1 60 TYR HA H -4.349 -5.664 3.982 1.00 . A A . 58 TYR HA 1 1
5 6090 1 1 60 TYR HB2 H -4.557 -6.358 1.642 1.00 . A A . 58 TYR HB2 1 1
5 6091 1 1 60 TYR HB3 H -2.879 -5.896 1.364 1.00 . A A . 58 TYR HB3 1 1
5 6092 1 1 60 TYR HD1 H -5.080 -8.243 3.145 1.00 . A A . 58 TYR HD1 1 1
5 6093 1 1 60 TYR HD2 H -1.113 -7.278 2.036 1.00 . A A . 58 TYR HD2 1 1
5 6094 1 1 60 TYR HE1 H -4.351 -10.467 3.905 1.00 . A A . 58 TYR HE1 1 1
5 6095 1 1 60 TYR HE2 H -0.349 -9.505 2.794 1.00 . A A . 58 TYR HE2 1 1
5 6096 1 1 60 TYR HH H -2.540 -12.020 3.535 1.00 . A A . 58 TYR HH 1 1
5 6097 1 1 60 TYR N N -4.249 -3.993 2.801 1.00 . A A . 58 TYR N 1 1
5 6098 1 1 60 TYR O O -2.143 -5.430 5.102 1.00 . A A . 58 TYR O 1 1
5 6099 1 1 60 TYR OH O -1.887 -11.365 3.816 1.00 . A A . 58 TYR OH 1 1
5 6100 1 1 61 LEU C C 0.063 -3.514 4.917 1.00 . A A . 59 LEU C 1 1
5 6101 1 1 61 LEU CA C 0.061 -4.488 3.753 1.00 . A A . 59 LEU CA 1 1
5 6102 1 1 61 LEU CB C 1.057 -4.030 2.683 1.00 . A A . 59 LEU CB 1 1
5 6103 1 1 61 LEU CD1 C 2.928 -5.628 3.073 1.00 . A A . 59 LEU CD1 1 1
5 6104 1 1 61 LEU CD2 C 1.102 -6.268 1.515 1.00 . A A . 59 LEU CD2 1 1
5 6105 1 1 61 LEU CG C 1.937 -5.118 2.060 1.00 . A A . 59 LEU CG 1 1
5 6106 1 1 61 LEU H H -1.457 -4.412 2.254 1.00 . A A . 59 LEU H 1 1
5 6107 1 1 61 LEU HA H 0.364 -5.456 4.121 1.00 . A A . 59 LEU HA 1 1
5 6108 1 1 61 LEU HB2 H 0.505 -3.551 1.888 1.00 . A A . 59 LEU HB2 1 1
5 6109 1 1 61 LEU HB3 H 1.716 -3.294 3.128 1.00 . A A . 59 LEU HB3 1 1
5 6110 1 1 61 LEU HD11 H 3.505 -4.800 3.460 1.00 . A A . 59 LEU HD11 1 1
5 6111 1 1 61 LEU HD12 H 3.586 -6.329 2.589 1.00 . A A . 59 LEU HD12 1 1
5 6112 1 1 61 LEU HD13 H 2.404 -6.116 3.882 1.00 . A A . 59 LEU HD13 1 1
5 6113 1 1 61 LEU HD21 H 0.812 -6.916 2.328 1.00 . A A . 59 LEU HD21 1 1
5 6114 1 1 61 LEU HD22 H 1.679 -6.824 0.783 1.00 . A A . 59 LEU HD22 1 1
5 6115 1 1 61 LEU HD23 H 0.217 -5.871 1.040 1.00 . A A . 59 LEU HD23 1 1
5 6116 1 1 61 LEU HG H 2.501 -4.690 1.246 1.00 . A A . 59 LEU HG 1 1
5 6117 1 1 61 LEU N N -1.292 -4.643 3.190 1.00 . A A . 59 LEU N 1 1
5 6118 1 1 61 LEU O O 0.875 -3.621 5.831 1.00 . A A . 59 LEU O 1 1
5 6119 1 1 62 LYS C C -1.418 -2.149 7.252 1.00 . A A . 60 LYS C 1 1
5 6120 1 1 62 LYS CA C -0.982 -1.561 5.908 1.00 . A A . 60 LYS CA 1 1
5 6121 1 1 62 LYS CB C -1.906 -0.428 5.474 1.00 . A A . 60 LYS CB 1 1
5 6122 1 1 62 LYS CD C -0.322 0.402 3.662 1.00 . A A . 60 LYS CD 1 1
5 6123 1 1 62 LYS CE C -1.159 -0.179 2.533 1.00 . A A . 60 LYS CE 1 1
5 6124 1 1 62 LYS CG C -1.177 0.777 4.864 1.00 . A A . 60 LYS CG 1 1
5 6125 1 1 62 LYS H H -1.461 -2.564 4.101 1.00 . A A . 60 LYS H 1 1
5 6126 1 1 62 LYS HA H 0.006 -1.147 6.049 1.00 . A A . 60 LYS HA 1 1
5 6127 1 1 62 LYS HB2 H -2.602 -0.809 4.740 1.00 . A A . 60 LYS HB2 1 1
5 6128 1 1 62 LYS HB3 H -2.461 -0.085 6.334 1.00 . A A . 60 LYS HB3 1 1
5 6129 1 1 62 LYS HD2 H 0.177 1.290 3.306 1.00 . A A . 60 LYS HD2 1 1
5 6130 1 1 62 LYS HD3 H 0.421 -0.326 3.966 1.00 . A A . 60 LYS HD3 1 1
5 6131 1 1 62 LYS HE2 H -0.527 -0.305 1.667 1.00 . A A . 60 LYS HE2 1 1
5 6132 1 1 62 LYS HE3 H -1.536 -1.143 2.842 1.00 . A A . 60 LYS HE3 1 1
5 6133 1 1 62 LYS HG2 H -1.908 1.504 4.538 1.00 . A A . 60 LYS HG2 1 1
5 6134 1 1 62 LYS HG3 H -0.544 1.223 5.619 1.00 . A A . 60 LYS HG3 1 1
5 6135 1 1 62 LYS HZ1 H -2.810 0.301 1.347 1.00 . A A . 60 LYS HZ1 1 1
5 6136 1 1 62 LYS HZ2 H -1.978 1.653 1.933 1.00 . A A . 60 LYS HZ2 1 1
5 6137 1 1 62 LYS HZ3 H -2.987 0.760 2.967 1.00 . A A . 60 LYS HZ3 1 1
5 6138 1 1 62 LYS N N -0.849 -2.573 4.865 1.00 . A A . 60 LYS N 1 1
5 6139 1 1 62 LYS NZ N -2.302 0.699 2.173 1.00 . A A . 60 LYS NZ 1 1
5 6140 1 1 62 LYS O O -1.187 -1.536 8.290 1.00 . A A . 60 LYS O 1 1
5 6141 1 1 63 PHE C C -1.255 -4.166 9.408 1.00 . A A . 61 PHE C 1 1
5 6142 1 1 63 PHE CA C -2.469 -3.986 8.497 1.00 . A A . 61 PHE CA 1 1
5 6143 1 1 63 PHE CB C -3.115 -5.358 8.239 1.00 . A A . 61 PHE CB 1 1
5 6144 1 1 63 PHE CD1 C -4.860 -5.727 6.477 1.00 . A A . 61 PHE CD1 1 1
5 6145 1 1 63 PHE CD2 C -5.549 -4.827 8.569 1.00 . A A . 61 PHE CD2 1 1
5 6146 1 1 63 PHE CE1 C -6.164 -5.685 6.024 1.00 . A A . 61 PHE CE1 1 1
5 6147 1 1 63 PHE CE2 C -6.856 -4.780 8.124 1.00 . A A . 61 PHE CE2 1 1
5 6148 1 1 63 PHE CG C -4.537 -5.300 7.748 1.00 . A A . 61 PHE CG 1 1
5 6149 1 1 63 PHE CZ C -7.164 -5.211 6.849 1.00 . A A . 61 PHE CZ 1 1
5 6150 1 1 63 PHE H H -2.310 -3.735 6.380 1.00 . A A . 61 PHE H 1 1
5 6151 1 1 63 PHE HA H -3.182 -3.348 8.996 1.00 . A A . 61 PHE HA 1 1
5 6152 1 1 63 PHE HB2 H -2.535 -5.882 7.495 1.00 . A A . 61 PHE HB2 1 1
5 6153 1 1 63 PHE HB3 H -3.102 -5.925 9.157 1.00 . A A . 61 PHE HB3 1 1
5 6154 1 1 63 PHE HD1 H -4.075 -6.099 5.834 1.00 . A A . 61 PHE HD1 1 1
5 6155 1 1 63 PHE HD2 H -5.307 -4.490 9.567 1.00 . A A . 61 PHE HD2 1 1
5 6156 1 1 63 PHE HE1 H -6.402 -6.022 5.026 1.00 . A A . 61 PHE HE1 1 1
5 6157 1 1 63 PHE HE2 H -7.635 -4.408 8.772 1.00 . A A . 61 PHE HE2 1 1
5 6158 1 1 63 PHE HZ H -8.185 -5.175 6.498 1.00 . A A . 61 PHE HZ 1 1
5 6159 1 1 63 PHE N N -2.078 -3.318 7.239 1.00 . A A . 61 PHE N 1 1
5 6160 1 1 63 PHE O O -1.370 -4.118 10.633 1.00 . A A . 61 PHE O 1 1
5 6161 1 1 64 LYS C C 1.591 -3.199 10.164 1.00 . A A . 62 LYS C 1 1
5 6162 1 1 64 LYS CA C 1.146 -4.523 9.538 1.00 . A A . 62 LYS CA 1 1
5 6163 1 1 64 LYS CB C 2.242 -5.065 8.627 1.00 . A A . 62 LYS CB 1 1
5 6164 1 1 64 LYS CD C 3.469 -6.438 10.327 1.00 . A A . 62 LYS CD 1 1
5 6165 1 1 64 LYS CE C 4.776 -6.625 11.073 1.00 . A A . 62 LYS CE 1 1
5 6166 1 1 64 LYS CG C 3.560 -5.291 9.338 1.00 . A A . 62 LYS CG 1 1
5 6167 1 1 64 LYS H H -0.065 -4.367 7.816 1.00 . A A . 62 LYS H 1 1
5 6168 1 1 64 LYS HA H 0.961 -5.235 10.327 1.00 . A A . 62 LYS HA 1 1
5 6169 1 1 64 LYS HB2 H 1.916 -6.007 8.210 1.00 . A A . 62 LYS HB2 1 1
5 6170 1 1 64 LYS HB3 H 2.406 -4.361 7.824 1.00 . A A . 62 LYS HB3 1 1
5 6171 1 1 64 LYS HD2 H 2.688 -6.224 11.042 1.00 . A A . 62 LYS HD2 1 1
5 6172 1 1 64 LYS HD3 H 3.234 -7.345 9.792 1.00 . A A . 62 LYS HD3 1 1
5 6173 1 1 64 LYS HE2 H 4.700 -7.507 11.690 1.00 . A A . 62 LYS HE2 1 1
5 6174 1 1 64 LYS HE3 H 5.566 -6.762 10.351 1.00 . A A . 62 LYS HE3 1 1
5 6175 1 1 64 LYS HG2 H 4.325 -5.510 8.609 1.00 . A A . 62 LYS HG2 1 1
5 6176 1 1 64 LYS HG3 H 3.811 -4.387 9.873 1.00 . A A . 62 LYS HG3 1 1
5 6177 1 1 64 LYS HZ1 H 5.962 -5.653 12.485 1.00 . A A . 62 LYS HZ1 1 1
5 6178 1 1 64 LYS HZ2 H 4.323 -5.260 12.591 1.00 . A A . 62 LYS HZ2 1 1
5 6179 1 1 64 LYS HZ3 H 5.272 -4.612 11.348 1.00 . A A . 62 LYS HZ3 1 1
5 6180 1 1 64 LYS N N -0.090 -4.350 8.796 1.00 . A A . 62 LYS N 1 1
5 6181 1 1 64 LYS NZ N 5.103 -5.456 11.932 1.00 . A A . 62 LYS NZ 1 1
5 6182 1 1 64 LYS O O 2.263 -3.180 11.196 1.00 . A A . 62 LYS O 1 1
5 6183 1 1 65 GLU C C 0.645 -0.449 11.242 1.00 . A A . 63 GLU C 1 1
5 6184 1 1 65 GLU CA C 1.511 -0.756 10.030 1.00 . A A . 63 GLU CA 1 1
5 6185 1 1 65 GLU CB C 1.254 0.281 8.917 1.00 . A A . 63 GLU CB 1 1
5 6186 1 1 65 GLU CD C 0.378 2.658 9.070 1.00 . A A . 63 GLU CD 1 1
5 6187 1 1 65 GLU CG C 1.558 1.727 9.302 1.00 . A A . 63 GLU CG 1 1
5 6188 1 1 65 GLU H H 0.643 -2.181 8.731 1.00 . A A . 63 GLU H 1 1
5 6189 1 1 65 GLU HA H 2.551 -0.732 10.316 1.00 . A A . 63 GLU HA 1 1
5 6190 1 1 65 GLU HB2 H 1.864 0.028 8.063 1.00 . A A . 63 GLU HB2 1 1
5 6191 1 1 65 GLU HB3 H 0.214 0.222 8.626 1.00 . A A . 63 GLU HB3 1 1
5 6192 1 1 65 GLU HG2 H 1.821 1.759 10.349 1.00 . A A . 63 GLU HG2 1 1
5 6193 1 1 65 GLU HG3 H 2.393 2.074 8.713 1.00 . A A . 63 GLU HG3 1 1
5 6194 1 1 65 GLU N N 1.189 -2.096 9.541 1.00 . A A . 63 GLU N 1 1
5 6195 1 1 65 GLU O O 0.893 0.505 11.983 1.00 . A A . 63 GLU O 1 1
5 6196 1 1 65 GLU OE1 O 0.009 2.883 7.902 1.00 . A A . 63 GLU OE1 1 1
5 6197 1 1 65 GLU OE2 O -0.182 3.185 10.061 1.00 . A A . 63 GLU OE2 1 1
5 6198 1 1 66 LYS C C -2.036 0.159 12.457 1.00 . A A . 64 LYS C 1 1
5 6199 1 1 66 LYS CA C -1.304 -1.164 12.538 1.00 . A A . 64 LYS CA 1 1
5 6200 1 1 66 LYS CB C -0.618 -1.342 13.901 1.00 . A A . 64 LYS CB 1 1
5 6201 1 1 66 LYS CD C -0.959 -3.830 13.852 1.00 . A A . 64 LYS CD 1 1
5 6202 1 1 66 LYS CE C -0.300 -5.190 13.960 1.00 . A A . 64 LYS CE 1 1
5 6203 1 1 66 LYS CG C 0.041 -2.705 14.073 1.00 . A A . 64 LYS CG 1 1
5 6204 1 1 66 LYS H H -0.450 -2.062 10.831 1.00 . A A . 64 LYS H 1 1
5 6205 1 1 66 LYS HA H -2.038 -1.947 12.418 1.00 . A A . 64 LYS HA 1 1
5 6206 1 1 66 LYS HB2 H 0.141 -0.582 14.011 1.00 . A A . 64 LYS HB2 1 1
5 6207 1 1 66 LYS HB3 H -1.354 -1.221 14.681 1.00 . A A . 64 LYS HB3 1 1
5 6208 1 1 66 LYS HD2 H -1.736 -3.760 14.596 1.00 . A A . 64 LYS HD2 1 1
5 6209 1 1 66 LYS HD3 H -1.390 -3.729 12.869 1.00 . A A . 64 LYS HD3 1 1
5 6210 1 1 66 LYS HE2 H 0.511 -5.242 13.250 1.00 . A A . 64 LYS HE2 1 1
5 6211 1 1 66 LYS HE3 H 0.090 -5.308 14.960 1.00 . A A . 64 LYS HE3 1 1
5 6212 1 1 66 LYS HG2 H 0.841 -2.801 13.356 1.00 . A A . 64 LYS HG2 1 1
5 6213 1 1 66 LYS HG3 H 0.440 -2.778 15.074 1.00 . A A . 64 LYS HG3 1 1
5 6214 1 1 66 LYS HZ1 H -0.813 -7.207 13.853 1.00 . A A . 64 LYS HZ1 1 1
5 6215 1 1 66 LYS HZ2 H -1.563 -6.254 12.687 1.00 . A A . 64 LYS HZ2 1 1
5 6216 1 1 66 LYS HZ3 H -2.099 -6.201 14.286 1.00 . A A . 64 LYS HZ3 1 1
5 6217 1 1 66 LYS N N -0.358 -1.302 11.445 1.00 . A A . 64 LYS N 1 1
5 6218 1 1 66 LYS NZ N -1.257 -6.286 13.681 1.00 . A A . 64 LYS NZ 1 1
5 6219 1 1 66 LYS O O -1.986 0.977 13.375 1.00 . A A . 64 LYS O 1 1
5 6220 1 1 67 PHE C C -4.733 1.532 11.957 1.00 . A A . 65 PHE C 1 1
5 6221 1 1 67 PHE CA C -3.466 1.588 11.126 1.00 . A A . 65 PHE CA 1 1
5 6222 1 1 67 PHE CB C -3.816 1.768 9.636 1.00 . A A . 65 PHE CB 1 1
5 6223 1 1 67 PHE CD1 C -6.080 0.781 9.123 1.00 . A A . 65 PHE CD1 1 1
5 6224 1 1 67 PHE CD2 C -4.143 -0.421 8.443 1.00 . A A . 65 PHE CD2 1 1
5 6225 1 1 67 PHE CE1 C -6.886 -0.202 8.589 1.00 . A A . 65 PHE CE1 1 1
5 6226 1 1 67 PHE CE2 C -4.945 -1.409 7.906 1.00 . A A . 65 PHE CE2 1 1
5 6227 1 1 67 PHE CG C -4.698 0.685 9.057 1.00 . A A . 65 PHE CG 1 1
5 6228 1 1 67 PHE CZ C -6.318 -1.298 7.980 1.00 . A A . 65 PHE CZ 1 1
5 6229 1 1 67 PHE H H -2.651 -0.292 10.618 1.00 . A A . 65 PHE H 1 1
5 6230 1 1 67 PHE HA H -2.870 2.425 11.453 1.00 . A A . 65 PHE HA 1 1
5 6231 1 1 67 PHE HB2 H -4.332 2.707 9.510 1.00 . A A . 65 PHE HB2 1 1
5 6232 1 1 67 PHE HB3 H -2.900 1.793 9.064 1.00 . A A . 65 PHE HB3 1 1
5 6233 1 1 67 PHE HD1 H -6.528 1.638 9.601 1.00 . A A . 65 PHE HD1 1 1
5 6234 1 1 67 PHE HD2 H -3.069 -0.510 8.384 1.00 . A A . 65 PHE HD2 1 1
5 6235 1 1 67 PHE HE1 H -7.960 -0.113 8.648 1.00 . A A . 65 PHE HE1 1 1
5 6236 1 1 67 PHE HE2 H -4.498 -2.268 7.429 1.00 . A A . 65 PHE HE2 1 1
5 6237 1 1 67 PHE HZ H -6.947 -2.070 7.560 1.00 . A A . 65 PHE HZ 1 1
5 6238 1 1 67 PHE N N -2.689 0.381 11.328 1.00 . A A . 65 PHE N 1 1
5 6239 1 1 67 PHE O O -5.083 0.476 12.494 1.00 . A A . 65 PHE O 1 1
5 6240 1 1 68 GLU C C -7.744 1.972 12.035 1.00 . A A . 66 GLU C 1 1
5 6241 1 1 68 GLU CA C -6.653 2.680 12.814 1.00 . A A . 66 GLU CA 1 1
5 6242 1 1 68 GLU CB C -7.068 4.109 13.138 1.00 . A A . 66 GLU CB 1 1
5 6243 1 1 68 GLU CD C -8.619 5.584 14.455 1.00 . A A . 66 GLU CD 1 1
5 6244 1 1 68 GLU CG C -8.306 4.184 14.008 1.00 . A A . 66 GLU CG 1 1
5 6245 1 1 68 GLU H H -5.091 3.468 11.644 1.00 . A A . 66 GLU H 1 1
5 6246 1 1 68 GLU HA H -6.489 2.144 13.737 1.00 . A A . 66 GLU HA 1 1
5 6247 1 1 68 GLU HB2 H -6.257 4.601 13.653 1.00 . A A . 66 GLU HB2 1 1
5 6248 1 1 68 GLU HB3 H -7.271 4.632 12.215 1.00 . A A . 66 GLU HB3 1 1
5 6249 1 1 68 GLU HG2 H -9.146 3.804 13.448 1.00 . A A . 66 GLU HG2 1 1
5 6250 1 1 68 GLU HG3 H -8.151 3.567 14.881 1.00 . A A . 66 GLU HG3 1 1
5 6251 1 1 68 GLU N N -5.420 2.649 12.069 1.00 . A A . 66 GLU N 1 1
5 6252 1 1 68 GLU O O -8.228 2.476 11.013 1.00 . A A . 66 GLU O 1 1
5 6253 1 1 68 GLU OE1 O -7.930 6.080 15.364 1.00 . A A . 66 GLU OE1 1 1
5 6254 1 1 68 GLU OE2 O -9.565 6.194 13.907 1.00 . A A . 66 GLU OE2 1 1
5 6255 1 1 69 ALA C C -10.516 0.486 12.229 1.00 . A A . 67 ALA C 1 1
5 6256 1 1 69 ALA CA C -9.119 -0.007 11.863 1.00 . A A . 67 ALA CA 1 1
5 6257 1 1 69 ALA CB C -8.939 -1.466 12.258 1.00 . A A . 67 ALA CB 1 1
5 6258 1 1 69 ALA H H -7.676 0.458 13.317 1.00 . A A . 67 ALA H 1 1
5 6259 1 1 69 ALA HA H -8.986 0.073 10.795 1.00 . A A . 67 ALA HA 1 1
5 6260 1 1 69 ALA HB1 H -9.645 -2.077 11.717 1.00 . A A . 67 ALA HB1 1 1
5 6261 1 1 69 ALA HB2 H -9.113 -1.574 13.318 1.00 . A A . 67 ALA HB2 1 1
5 6262 1 1 69 ALA HB3 H -7.934 -1.782 12.023 1.00 . A A . 67 ALA HB3 1 1
5 6263 1 1 69 ALA N N -8.107 0.798 12.503 1.00 . A A . 67 ALA N 1 1
5 6264 1 1 69 ALA O O -10.688 1.618 12.700 1.00 . A A . 67 ALA O 1 1
5 6265 1 1 70 GLY C C -13.640 0.313 11.045 1.00 . A A . 68 GLY C 1 1
5 6266 1 1 70 GLY CA C -12.864 0.018 12.298 1.00 . A A . 68 GLY CA 1 1
5 6267 1 1 70 GLY H H -11.310 -1.238 11.629 1.00 . A A . 68 GLY H 1 1
5 6268 1 1 70 GLY HA2 H -13.344 -0.789 12.830 1.00 . A A . 68 GLY HA2 1 1
5 6269 1 1 70 GLY HA3 H -12.859 0.900 12.921 1.00 . A A . 68 GLY HA3 1 1
5 6270 1 1 70 GLY N N -11.505 -0.354 12.003 1.00 . A A . 68 GLY N 1 1
5 6271 1 1 70 GLY O O -14.635 1.032 11.072 1.00 . A A . 68 GLY O 1 1
5 6272 1 1 71 GLN C C -14.712 -1.236 8.351 1.00 . A A . 69 GLN C 1 1
5 6273 1 1 71 GLN CA C -13.832 -0.043 8.663 1.00 . A A . 69 GLN CA 1 1
5 6274 1 1 71 GLN CB C -12.818 0.158 7.528 1.00 . A A . 69 GLN CB 1 1
5 6275 1 1 71 GLN CD C -11.114 1.773 8.540 1.00 . A A . 69 GLN CD 1 1
5 6276 1 1 71 GLN CG C -12.171 1.540 7.471 1.00 . A A . 69 GLN CG 1 1
5 6277 1 1 71 GLN H H -12.362 -0.782 9.976 1.00 . A A . 69 GLN H 1 1
5 6278 1 1 71 GLN HA H -14.451 0.837 8.739 1.00 . A A . 69 GLN HA 1 1
5 6279 1 1 71 GLN HB2 H -12.030 -0.571 7.639 1.00 . A A . 69 GLN HB2 1 1
5 6280 1 1 71 GLN HB3 H -13.320 -0.018 6.587 1.00 . A A . 69 GLN HB3 1 1
5 6281 1 1 71 GLN HE21 H -12.460 2.582 9.748 1.00 . A A . 69 GLN HE21 1 1
5 6282 1 1 71 GLN HE22 H -10.845 2.503 10.357 1.00 . A A . 69 GLN HE22 1 1
5 6283 1 1 71 GLN HG2 H -11.709 1.658 6.504 1.00 . A A . 69 GLN HG2 1 1
5 6284 1 1 71 GLN HG3 H -12.946 2.286 7.584 1.00 . A A . 69 GLN HG3 1 1
5 6285 1 1 71 GLN N N -13.171 -0.228 9.935 1.00 . A A . 69 GLN N 1 1
5 6286 1 1 71 GLN NE2 N -11.513 2.340 9.658 1.00 . A A . 69 GLN NE2 1 1
5 6287 1 1 71 GLN O O -14.392 -2.372 8.719 1.00 . A A . 69 GLN O 1 1
5 6288 1 1 71 GLN OE1 O -9.936 1.463 8.344 1.00 . A A . 69 GLN OE1 1 1
5 6289 1 1 72 PHE C C -16.487 -2.374 5.837 1.00 . A A . 70 PHE C 1 1
5 6290 1 1 72 PHE CA C -16.725 -2.034 7.299 1.00 . A A . 70 PHE CA 1 1
5 6291 1 1 72 PHE CB C -18.174 -1.582 7.520 1.00 . A A . 70 PHE CB 1 1
5 6292 1 1 72 PHE CD1 C -19.380 -3.701 8.125 1.00 . A A . 70 PHE CD1 1 1
5 6293 1 1 72 PHE CD2 C -20.009 -2.574 6.121 1.00 . A A . 70 PHE CD2 1 1
5 6294 1 1 72 PHE CE1 C -20.332 -4.672 7.881 1.00 . A A . 70 PHE CE1 1 1
5 6295 1 1 72 PHE CE2 C -20.962 -3.541 5.872 1.00 . A A . 70 PHE CE2 1 1
5 6296 1 1 72 PHE CG C -19.207 -2.643 7.249 1.00 . A A . 70 PHE CG 1 1
5 6297 1 1 72 PHE CZ C -21.123 -4.591 6.752 1.00 . A A . 70 PHE CZ 1 1
5 6298 1 1 72 PHE H H -16.025 -0.054 7.448 1.00 . A A . 70 PHE H 1 1
5 6299 1 1 72 PHE HA H -16.522 -2.904 7.905 1.00 . A A . 70 PHE HA 1 1
5 6300 1 1 72 PHE HB2 H -18.289 -1.269 8.545 1.00 . A A . 70 PHE HB2 1 1
5 6301 1 1 72 PHE HB3 H -18.377 -0.746 6.868 1.00 . A A . 70 PHE HB3 1 1
5 6302 1 1 72 PHE HD1 H -18.762 -3.764 9.008 1.00 . A A . 70 PHE HD1 1 1
5 6303 1 1 72 PHE HD2 H -19.883 -1.753 5.432 1.00 . A A . 70 PHE HD2 1 1
5 6304 1 1 72 PHE HE1 H -20.456 -5.493 8.571 1.00 . A A . 70 PHE HE1 1 1
5 6305 1 1 72 PHE HE2 H -21.578 -3.474 4.988 1.00 . A A . 70 PHE HE2 1 1
5 6306 1 1 72 PHE HZ H -21.868 -5.349 6.559 1.00 . A A . 70 PHE HZ 1 1
5 6307 1 1 72 PHE N N -15.814 -0.982 7.692 1.00 . A A . 70 PHE N 1 1
5 6308 1 1 72 PHE O O -15.987 -1.537 5.079 1.00 . A A . 70 PHE O 1 1
5 6309 1 1 73 GLU C C -17.961 -4.182 3.362 1.00 . A A . 71 GLU C 1 1
5 6310 1 1 73 GLU CA C -16.624 -4.016 4.076 1.00 . A A . 71 GLU CA 1 1
5 6311 1 1 73 GLU CB C -15.828 -5.322 4.021 1.00 . A A . 71 GLU CB 1 1
5 6312 1 1 73 GLU CD C -14.539 -4.653 1.950 1.00 . A A . 71 GLU CD 1 1
5 6313 1 1 73 GLU CG C -15.385 -5.721 2.617 1.00 . A A . 71 GLU CG 1 1
5 6314 1 1 73 GLU H H -17.210 -4.212 6.097 1.00 . A A . 71 GLU H 1 1
5 6315 1 1 73 GLU HA H -16.060 -3.245 3.572 1.00 . A A . 71 GLU HA 1 1
5 6316 1 1 73 GLU HB2 H -14.948 -5.219 4.636 1.00 . A A . 71 GLU HB2 1 1
5 6317 1 1 73 GLU HB3 H -16.442 -6.116 4.418 1.00 . A A . 71 GLU HB3 1 1
5 6318 1 1 73 GLU HG2 H -14.805 -6.630 2.680 1.00 . A A . 71 GLU HG2 1 1
5 6319 1 1 73 GLU HG3 H -16.262 -5.896 2.013 1.00 . A A . 71 GLU HG3 1 1
5 6320 1 1 73 GLU N N -16.819 -3.587 5.447 1.00 . A A . 71 GLU N 1 1
5 6321 1 1 73 GLU O O -18.623 -5.217 3.486 1.00 . A A . 71 GLU O 1 1
5 6322 1 1 73 GLU OE1 O -13.713 -4.023 2.642 1.00 . A A . 71 GLU OE1 1 1
5 6323 1 1 73 GLU OE2 O -14.692 -4.442 0.721 1.00 . A A . 71 GLU OE2 1 1
5 6324 1 1 74 PRO C C -19.302 -3.501 0.417 1.00 . A A . 72 PRO C 1 1
5 6325 1 1 74 PRO CA C -19.607 -3.175 1.872 1.00 . A A . 72 PRO CA 1 1
5 6326 1 1 74 PRO CB C -20.099 -1.734 2.016 1.00 . A A . 72 PRO CB 1 1
5 6327 1 1 74 PRO CD C -17.725 -1.844 2.525 1.00 . A A . 72 PRO CD 1 1
5 6328 1 1 74 PRO CG C -18.847 -0.906 2.122 1.00 . A A . 72 PRO CG 1 1
5 6329 1 1 74 PRO HA H -20.341 -3.866 2.259 1.00 . A A . 72 PRO HA 1 1
5 6330 1 1 74 PRO HB2 H -20.684 -1.456 1.154 1.00 . A A . 72 PRO HB2 1 1
5 6331 1 1 74 PRO HB3 H -20.702 -1.644 2.909 1.00 . A A . 72 PRO HB3 1 1
5 6332 1 1 74 PRO HD2 H -16.961 -1.872 1.761 1.00 . A A . 72 PRO HD2 1 1
5 6333 1 1 74 PRO HD3 H -17.302 -1.542 3.472 1.00 . A A . 72 PRO HD3 1 1
5 6334 1 1 74 PRO HG2 H -18.627 -0.456 1.166 1.00 . A A . 72 PRO HG2 1 1
5 6335 1 1 74 PRO HG3 H -18.979 -0.139 2.872 1.00 . A A . 72 PRO HG3 1 1
5 6336 1 1 74 PRO N N -18.394 -3.148 2.642 1.00 . A A . 72 PRO N 1 1
5 6337 1 1 74 PRO O O -18.303 -4.152 0.118 1.00 . A A . 72 PRO O 1 1
5 6338 1 1 75 SER C C -20.129 -1.965 -2.613 1.00 . A A . 73 SER C 1 1
5 6339 1 1 75 SER CA C -19.925 -3.275 -1.868 1.00 . A A . 73 SER CA 1 1
5 6340 1 1 75 SER CB C -20.850 -4.372 -2.397 1.00 . A A . 73 SER CB 1 1
5 6341 1 1 75 SER H H -20.959 -2.596 -0.189 1.00 . A A . 73 SER H 1 1
5 6342 1 1 75 SER HA H -18.900 -3.589 -1.992 1.00 . A A . 73 SER HA 1 1
5 6343 1 1 75 SER HB2 H -20.769 -5.236 -1.754 1.00 . A A . 73 SER HB2 1 1
5 6344 1 1 75 SER HB3 H -21.868 -4.012 -2.384 1.00 . A A . 73 SER HB3 1 1
5 6345 1 1 75 SER HG H -21.195 -5.333 -4.067 1.00 . A A . 73 SER HG 1 1
5 6346 1 1 75 SER N N -20.150 -3.068 -0.472 1.00 . A A . 73 SER N 1 1
5 6347 1 1 75 SER O O -21.253 -1.609 -2.990 1.00 . A A . 73 SER O 1 1
5 6348 1 1 75 SER OG O -20.507 -4.746 -3.725 1.00 . A A . 73 SER OG 1 1
5 6349 1 1 76 GLU C C -18.041 0.118 -4.538 1.00 . A A . 74 GLU C 1 1
5 6350 1 1 76 GLU CA C -19.088 0.053 -3.444 1.00 . A A . 74 GLU CA 1 1
5 6351 1 1 76 GLU CB C -18.883 1.189 -2.439 1.00 . A A . 74 GLU CB 1 1
5 6352 1 1 76 GLU CD C -17.432 2.228 -0.666 1.00 . A A . 74 GLU CD 1 1
5 6353 1 1 76 GLU CG C -17.606 1.073 -1.621 1.00 . A A . 74 GLU CG 1 1
5 6354 1 1 76 GLU H H -18.185 -1.566 -2.451 1.00 . A A . 74 GLU H 1 1
5 6355 1 1 76 GLU HA H -20.063 0.158 -3.895 1.00 . A A . 74 GLU HA 1 1
5 6356 1 1 76 GLU HB2 H -18.853 2.126 -2.974 1.00 . A A . 74 GLU HB2 1 1
5 6357 1 1 76 GLU HB3 H -19.721 1.204 -1.758 1.00 . A A . 74 GLU HB3 1 1
5 6358 1 1 76 GLU HG2 H -17.640 0.155 -1.051 1.00 . A A . 74 GLU HG2 1 1
5 6359 1 1 76 GLU HG3 H -16.761 1.048 -2.294 1.00 . A A . 74 GLU HG3 1 1
5 6360 1 1 76 GLU N N -19.046 -1.230 -2.777 1.00 . A A . 74 GLU N 1 1
5 6361 1 1 76 GLU O O -17.169 -0.753 -4.630 1.00 . A A . 74 GLU O 1 1
5 6362 1 1 76 GLU OE1 O -18.150 2.273 0.349 1.00 . A A . 74 GLU OE1 1 1
5 6363 1 1 76 GLU OE2 O -16.576 3.102 -0.929 1.00 . A A . 74 GLU OE2 1 1
5 6364 1 1 77 THR C C -15.796 1.673 -5.962 1.00 . A A . 75 THR C 1 1
5 6365 1 1 77 THR CA C -17.197 1.314 -6.458 1.00 . A A . 75 THR CA 1 1
5 6366 1 1 77 THR CB C -17.687 2.392 -7.465 1.00 . A A . 75 THR CB 1 1
5 6367 1 1 77 THR CG2 C -17.929 3.727 -6.770 1.00 . A A . 75 THR CG2 1 1
5 6368 1 1 77 THR H H -18.827 1.814 -5.219 1.00 . A A . 75 THR H 1 1
5 6369 1 1 77 THR HA H -17.142 0.371 -6.981 1.00 . A A . 75 THR HA 1 1
5 6370 1 1 77 THR HB H -18.616 2.053 -7.901 1.00 . A A . 75 THR HB 1 1
5 6371 1 1 77 THR HG1 H -17.169 2.489 -9.364 1.00 . A A . 75 THR HG1 1 1
5 6372 1 1 77 THR HG21 H -18.700 3.612 -6.023 1.00 . A A . 75 THR HG21 1 1
5 6373 1 1 77 THR HG22 H -18.240 4.463 -7.498 1.00 . A A . 75 THR HG22 1 1
5 6374 1 1 77 THR HG23 H -17.015 4.055 -6.295 1.00 . A A . 75 THR HG23 1 1
5 6375 1 1 77 THR N N -18.122 1.144 -5.360 1.00 . A A . 75 THR N 1 1
5 6376 1 1 77 THR O O -15.630 2.438 -5.008 1.00 . A A . 75 THR O 1 1
5 6377 1 1 77 THR OG1 O -16.719 2.566 -8.513 1.00 . A A . 75 THR OG1 1 1
5 6378 1 1 78 THR C C -12.747 1.989 -7.519 1.00 . A A . 76 THR C 1 1
5 6379 1 1 78 THR CA C -13.415 1.377 -6.283 1.00 . A A . 76 THR CA 1 1
5 6380 1 1 78 THR CB C -12.673 0.089 -5.864 1.00 . A A . 76 THR CB 1 1
5 6381 1 1 78 THR CG2 C -11.364 0.417 -5.156 1.00 . A A . 76 THR CG2 1 1
5 6382 1 1 78 THR H H -15.001 0.441 -7.302 1.00 . A A . 76 THR H 1 1
5 6383 1 1 78 THR HA H -13.387 2.087 -5.469 1.00 . A A . 76 THR HA 1 1
5 6384 1 1 78 THR HB H -12.463 -0.500 -6.745 1.00 . A A . 76 THR HB 1 1
5 6385 1 1 78 THR HG1 H -14.367 -0.235 -4.905 1.00 . A A . 76 THR HG1 1 1
5 6386 1 1 78 THR HG21 H -11.571 0.995 -4.266 1.00 . A A . 76 THR HG21 1 1
5 6387 1 1 78 THR HG22 H -10.732 0.993 -5.816 1.00 . A A . 76 THR HG22 1 1
5 6388 1 1 78 THR HG23 H -10.862 -0.498 -4.883 1.00 . A A . 76 THR HG23 1 1
5 6389 1 1 78 THR N N -14.799 1.091 -6.595 1.00 . A A . 76 THR N 1 1
5 6390 1 1 78 THR O O -11.555 2.306 -7.525 1.00 . A A . 76 THR O 1 1
5 6391 1 1 78 THR OG1 O -13.507 -0.666 -4.971 1.00 . A A . 76 THR OG1 1 1
5 6392 1 1 79 ALA C C -13.766 4.041 -10.094 1.00 . A A . 77 ALA C 1 1
5 6393 1 1 79 ALA CA C -13.074 2.719 -9.810 1.00 . A A . 77 ALA CA 1 1
5 6394 1 1 79 ALA CB C -13.314 1.737 -10.946 1.00 . A A . 77 ALA CB 1 1
5 6395 1 1 79 ALA H H -14.495 1.912 -8.483 1.00 . A A . 77 ALA H 1 1
5 6396 1 1 79 ALA HA H -12.012 2.889 -9.722 1.00 . A A . 77 ALA HA 1 1
5 6397 1 1 79 ALA HB1 H -12.822 0.802 -10.724 1.00 . A A . 77 ALA HB1 1 1
5 6398 1 1 79 ALA HB2 H -12.916 2.144 -11.864 1.00 . A A . 77 ALA HB2 1 1
5 6399 1 1 79 ALA HB3 H -14.374 1.569 -11.057 1.00 . A A . 77 ALA HB3 1 1
5 6400 1 1 79 ALA N N -13.548 2.162 -8.561 1.00 . A A . 77 ALA N 1 1
5 6401 1 1 79 ALA O O -13.831 4.491 -11.240 1.00 . A A . 77 ALA O 1 1
5 6402 1 1 80 LYS C C -13.976 6.968 -9.707 1.00 . A A . 78 LYS C 1 1
5 6403 1 1 80 LYS CA C -14.960 5.942 -9.164 1.00 . A A . 78 LYS CA 1 1
5 6404 1 1 80 LYS CB C -15.514 6.389 -7.796 1.00 . A A . 78 LYS CB 1 1
5 6405 1 1 80 LYS CD C -16.400 8.679 -8.464 1.00 . A A . 78 LYS CD 1 1
5 6406 1 1 80 LYS CE C -15.548 9.512 -7.520 1.00 . A A . 78 LYS CE 1 1
5 6407 1 1 80 LYS CG C -16.734 7.315 -7.872 1.00 . A A . 78 LYS CG 1 1
5 6408 1 1 80 LYS H H -14.209 4.246 -8.157 1.00 . A A . 78 LYS H 1 1
5 6409 1 1 80 LYS HA H -15.775 5.827 -9.862 1.00 . A A . 78 LYS HA 1 1
5 6410 1 1 80 LYS HB2 H -15.795 5.509 -7.237 1.00 . A A . 78 LYS HB2 1 1
5 6411 1 1 80 LYS HB3 H -14.730 6.903 -7.258 1.00 . A A . 78 LYS HB3 1 1
5 6412 1 1 80 LYS HD2 H -15.855 8.534 -9.386 1.00 . A A . 78 LYS HD2 1 1
5 6413 1 1 80 LYS HD3 H -17.320 9.207 -8.669 1.00 . A A . 78 LYS HD3 1 1
5 6414 1 1 80 LYS HE2 H -16.103 9.684 -6.610 1.00 . A A . 78 LYS HE2 1 1
5 6415 1 1 80 LYS HE3 H -14.646 8.966 -7.293 1.00 . A A . 78 LYS HE3 1 1
5 6416 1 1 80 LYS HG2 H -17.486 6.848 -8.489 1.00 . A A . 78 LYS HG2 1 1
5 6417 1 1 80 LYS HG3 H -17.126 7.452 -6.875 1.00 . A A . 78 LYS HG3 1 1
5 6418 1 1 80 LYS HZ1 H -16.042 11.349 -8.379 1.00 . A A . 78 LYS HZ1 1 1
5 6419 1 1 80 LYS HZ2 H -14.606 10.678 -8.975 1.00 . A A . 78 LYS HZ2 1 1
5 6420 1 1 80 LYS HZ3 H -14.637 11.386 -7.437 1.00 . A A . 78 LYS HZ3 1 1
5 6421 1 1 80 LYS N N -14.286 4.662 -9.040 1.00 . A A . 78 LYS N 1 1
5 6422 1 1 80 LYS NZ N -15.185 10.820 -8.115 1.00 . A A . 78 LYS NZ 1 1
5 6423 1 1 80 LYS O O -12.981 7.294 -9.055 1.00 . A A . 78 LYS O 1 1
5 6424 1 1 81 SER C C -13.866 9.809 -11.345 1.00 . A A . 79 SER C 1 1
5 6425 1 1 81 SER CA C -13.349 8.384 -11.534 1.00 . A A . 79 SER CA 1 1
5 6426 1 1 81 SER CB C -13.223 8.043 -13.015 1.00 . A A . 79 SER CB 1 1
5 6427 1 1 81 SER H H -15.054 7.173 -11.363 1.00 . A A . 79 SER H 1 1
5 6428 1 1 81 SER HA H -12.378 8.299 -11.069 1.00 . A A . 79 SER HA 1 1
5 6429 1 1 81 SER HB2 H -14.136 8.310 -13.525 1.00 . A A . 79 SER HB2 1 1
5 6430 1 1 81 SER HB3 H -12.397 8.591 -13.438 1.00 . A A . 79 SER HB3 1 1
5 6431 1 1 81 SER HG H -13.436 6.157 -12.491 1.00 . A A . 79 SER HG 1 1
5 6432 1 1 81 SER N N -14.233 7.446 -10.898 1.00 . A A . 79 SER N 1 1
5 6433 1 1 81 SER O O -14.519 10.339 -12.266 1.00 . A A . 79 SER O 1 1
5 6434 1 1 81 SER OXT O -13.650 10.378 -10.255 1.00 . A A . 79 SER OXT 1 1
5 6435 1 1 81 SER OG O -12.984 6.646 -13.192 1.00 . A A . 79 SER OG 1 1
6 6436 1 1 3 MET C C 6.029 22.347 -5.269 1.00 . A A . 1 MET C 1 1
6 6437 1 1 3 MET CA C 5.101 23.473 -5.684 1.00 . A A . 1 MET CA 1 1
6 6438 1 1 3 MET CB C 5.355 23.843 -7.148 1.00 . A A . 1 MET CB 1 1
6 6439 1 1 3 MET CE C 4.064 20.320 -8.946 1.00 . A A . 1 MET CE 1 1
6 6440 1 1 3 MET CG C 5.283 22.653 -8.089 1.00 . A A . 1 MET CG 1 1
6 6441 1 1 3 MET H H 4.648 25.412 -5.112 1.00 . A A . 1 MET H 1 1
6 6442 1 1 3 MET HA H 4.082 23.133 -5.581 1.00 . A A . 1 MET HA 1 1
6 6443 1 1 3 MET HB2 H 4.617 24.568 -7.460 1.00 . A A . 1 MET HB2 1 1
6 6444 1 1 3 MET HB3 H 6.338 24.283 -7.231 1.00 . A A . 1 MET HB3 1 1
6 6445 1 1 3 MET HE1 H 3.197 19.676 -8.956 1.00 . A A . 1 MET HE1 1 1
6 6446 1 1 3 MET HE2 H 4.898 19.794 -8.506 1.00 . A A . 1 MET HE2 1 1
6 6447 1 1 3 MET HE3 H 4.312 20.607 -9.956 1.00 . A A . 1 MET HE3 1 1
6 6448 1 1 3 MET HG2 H 5.418 23.005 -9.101 1.00 . A A . 1 MET HG2 1 1
6 6449 1 1 3 MET HG3 H 6.076 21.964 -7.839 1.00 . A A . 1 MET HG3 1 1
6 6450 1 1 3 MET N N 5.279 24.642 -4.816 1.00 . A A . 1 MET N 1 1
6 6451 1 1 3 MET O O 7.247 22.522 -5.238 1.00 . A A . 1 MET O 1 1
6 6452 1 1 3 MET SD S 3.707 21.787 -7.982 1.00 . A A . 1 MET SD 1 1
6 6453 1 1 4 ALA C C 7.101 20.263 -3.342 1.00 . A A . 2 ALA C 1 1
6 6454 1 1 4 ALA CA C 6.193 19.994 -4.545 1.00 . A A . 2 ALA CA 1 1
6 6455 1 1 4 ALA CB C 7.001 19.463 -5.726 1.00 . A A . 2 ALA CB 1 1
6 6456 1 1 4 ALA H H 4.458 21.146 -4.946 1.00 . A A . 2 ALA H 1 1
6 6457 1 1 4 ALA HA H 5.475 19.237 -4.263 1.00 . A A . 2 ALA HA 1 1
6 6458 1 1 4 ALA HB1 H 7.493 18.544 -5.444 1.00 . A A . 2 ALA HB1 1 1
6 6459 1 1 4 ALA HB2 H 7.743 20.194 -6.011 1.00 . A A . 2 ALA HB2 1 1
6 6460 1 1 4 ALA HB3 H 6.340 19.277 -6.560 1.00 . A A . 2 ALA HB3 1 1
6 6461 1 1 4 ALA N N 5.439 21.193 -4.934 1.00 . A A . 2 ALA N 1 1
6 6462 1 1 4 ALA O O 8.159 19.646 -3.197 1.00 . A A . 2 ALA O 1 1
6 6463 1 1 5 ALA C C 7.236 20.447 -0.225 1.00 . A A . 3 ALA C 1 1
6 6464 1 1 5 ALA CA C 7.433 21.509 -1.297 1.00 . A A . 3 ALA CA 1 1
6 6465 1 1 5 ALA CB C 7.010 22.872 -0.775 1.00 . A A . 3 ALA CB 1 1
6 6466 1 1 5 ALA H H 5.817 21.618 -2.644 1.00 . A A . 3 ALA H 1 1
6 6467 1 1 5 ALA HA H 8.474 21.559 -1.573 1.00 . A A . 3 ALA HA 1 1
6 6468 1 1 5 ALA HB1 H 7.146 23.612 -1.549 1.00 . A A . 3 ALA HB1 1 1
6 6469 1 1 5 ALA HB2 H 7.615 23.131 0.081 1.00 . A A . 3 ALA HB2 1 1
6 6470 1 1 5 ALA HB3 H 5.970 22.839 -0.485 1.00 . A A . 3 ALA HB3 1 1
6 6471 1 1 5 ALA N N 6.673 21.171 -2.482 1.00 . A A . 3 ALA N 1 1
6 6472 1 1 5 ALA O O 6.101 20.164 0.171 1.00 . A A . 3 ALA O 1 1
6 6473 1 1 6 PRO C C 7.969 19.379 2.655 1.00 . A A . 4 PRO C 1 1
6 6474 1 1 6 PRO CA C 8.253 18.794 1.277 1.00 . A A . 4 PRO CA 1 1
6 6475 1 1 6 PRO CB C 9.644 18.133 1.256 1.00 . A A . 4 PRO CB 1 1
6 6476 1 1 6 PRO CD C 9.706 20.059 -0.177 1.00 . A A . 4 PRO CD 1 1
6 6477 1 1 6 PRO CG C 10.362 18.738 0.093 1.00 . A A . 4 PRO CG 1 1
6 6478 1 1 6 PRO HA H 7.499 18.059 1.040 1.00 . A A . 4 PRO HA 1 1
6 6479 1 1 6 PRO HB2 H 10.155 18.342 2.186 1.00 . A A . 4 PRO HB2 1 1
6 6480 1 1 6 PRO HB3 H 9.535 17.065 1.136 1.00 . A A . 4 PRO HB3 1 1
6 6481 1 1 6 PRO HD2 H 10.168 20.841 0.407 1.00 . A A . 4 PRO HD2 1 1
6 6482 1 1 6 PRO HD3 H 9.754 20.285 -1.230 1.00 . A A . 4 PRO HD3 1 1
6 6483 1 1 6 PRO HG2 H 11.403 18.884 0.341 1.00 . A A . 4 PRO HG2 1 1
6 6484 1 1 6 PRO HG3 H 10.272 18.093 -0.768 1.00 . A A . 4 PRO HG3 1 1
6 6485 1 1 6 PRO N N 8.327 19.823 0.251 1.00 . A A . 4 PRO N 1 1
6 6486 1 1 6 PRO O O 8.882 19.792 3.369 1.00 . A A . 4 PRO O 1 1
6 6487 1 1 7 SER C C 6.279 18.804 5.310 1.00 . A A . 5 SER C 1 1
6 6488 1 1 7 SER CA C 6.294 19.945 4.296 1.00 . A A . 5 SER CA 1 1
6 6489 1 1 7 SER CB C 4.906 20.577 4.184 1.00 . A A . 5 SER CB 1 1
6 6490 1 1 7 SER H H 6.018 19.160 2.366 1.00 . A A . 5 SER H 1 1
6 6491 1 1 7 SER HA H 7.004 20.695 4.612 1.00 . A A . 5 SER HA 1 1
6 6492 1 1 7 SER HB2 H 4.181 19.812 3.950 1.00 . A A . 5 SER HB2 1 1
6 6493 1 1 7 SER HB3 H 4.648 21.043 5.123 1.00 . A A . 5 SER HB3 1 1
6 6494 1 1 7 SER HG H 3.999 21.952 3.119 1.00 . A A . 5 SER HG 1 1
6 6495 1 1 7 SER N N 6.705 19.446 3.003 1.00 . A A . 5 SER N 1 1
6 6496 1 1 7 SER O O 6.550 17.653 4.956 1.00 . A A . 5 SER O 1 1
6 6497 1 1 7 SER OG O 4.878 21.563 3.163 1.00 . A A . 5 SER OG 1 1
6 6498 1 1 8 MET C C 4.719 17.185 7.350 1.00 . A A . 6 MET C 1 1
6 6499 1 1 8 MET CA C 5.902 18.107 7.599 1.00 . A A . 6 MET CA 1 1
6 6500 1 1 8 MET CB C 5.792 18.750 8.983 1.00 . A A . 6 MET CB 1 1
6 6501 1 1 8 MET CE C 8.062 17.260 10.602 1.00 . A A . 6 MET CE 1 1
6 6502 1 1 8 MET CG C 7.024 19.536 9.400 1.00 . A A . 6 MET CG 1 1
6 6503 1 1 8 MET H H 5.801 20.057 6.788 1.00 . A A . 6 MET H 1 1
6 6504 1 1 8 MET HA H 6.810 17.523 7.555 1.00 . A A . 6 MET HA 1 1
6 6505 1 1 8 MET HB2 H 4.949 19.423 8.986 1.00 . A A . 6 MET HB2 1 1
6 6506 1 1 8 MET HB3 H 5.622 17.974 9.714 1.00 . A A . 6 MET HB3 1 1
6 6507 1 1 8 MET HE1 H 7.836 17.714 11.555 1.00 . A A . 6 MET HE1 1 1
6 6508 1 1 8 MET HE2 H 8.879 16.566 10.719 1.00 . A A . 6 MET HE2 1 1
6 6509 1 1 8 MET HE3 H 7.193 16.731 10.240 1.00 . A A . 6 MET HE3 1 1
6 6510 1 1 8 MET HG2 H 7.166 20.349 8.705 1.00 . A A . 6 MET HG2 1 1
6 6511 1 1 8 MET HG3 H 6.859 19.937 10.389 1.00 . A A . 6 MET HG3 1 1
6 6512 1 1 8 MET N N 5.977 19.120 6.559 1.00 . A A . 6 MET N 1 1
6 6513 1 1 8 MET O O 3.560 17.579 7.518 1.00 . A A . 6 MET O 1 1
6 6514 1 1 8 MET SD S 8.523 18.533 9.425 1.00 . A A . 6 MET SD 1 1
6 6515 1 1 9 LYS C C 4.479 13.592 6.907 1.00 . A A . 7 LYS C 1 1
6 6516 1 1 9 LYS CA C 3.990 15.000 6.608 1.00 . A A . 7 LYS CA 1 1
6 6517 1 1 9 LYS CB C 3.617 15.129 5.130 1.00 . A A . 7 LYS CB 1 1
6 6518 1 1 9 LYS CD C 4.439 15.414 2.776 1.00 . A A . 7 LYS CD 1 1
6 6519 1 1 9 LYS CE C 5.670 15.528 1.893 1.00 . A A . 7 LYS CE 1 1
6 6520 1 1 9 LYS CG C 4.818 15.071 4.200 1.00 . A A . 7 LYS CG 1 1
6 6521 1 1 9 LYS H H 5.954 15.716 6.842 1.00 . A A . 7 LYS H 1 1
6 6522 1 1 9 LYS HA H 3.118 15.210 7.210 1.00 . A A . 7 LYS HA 1 1
6 6523 1 1 9 LYS HB2 H 2.944 14.326 4.867 1.00 . A A . 7 LYS HB2 1 1
6 6524 1 1 9 LYS HB3 H 3.115 16.074 4.977 1.00 . A A . 7 LYS HB3 1 1
6 6525 1 1 9 LYS HD2 H 3.797 14.638 2.385 1.00 . A A . 7 LYS HD2 1 1
6 6526 1 1 9 LYS HD3 H 3.914 16.358 2.771 1.00 . A A . 7 LYS HD3 1 1
6 6527 1 1 9 LYS HE2 H 6.307 16.308 2.282 1.00 . A A . 7 LYS HE2 1 1
6 6528 1 1 9 LYS HE3 H 6.201 14.588 1.913 1.00 . A A . 7 LYS HE3 1 1
6 6529 1 1 9 LYS HG2 H 5.560 15.776 4.542 1.00 . A A . 7 LYS HG2 1 1
6 6530 1 1 9 LYS HG3 H 5.230 14.073 4.223 1.00 . A A . 7 LYS HG3 1 1
6 6531 1 1 9 LYS HZ1 H 4.777 16.744 0.457 1.00 . A A . 7 LYS HZ1 1 1
6 6532 1 1 9 LYS HZ2 H 4.718 15.100 0.093 1.00 . A A . 7 LYS HZ2 1 1
6 6533 1 1 9 LYS HZ3 H 6.163 15.952 -0.092 1.00 . A A . 7 LYS HZ3 1 1
6 6534 1 1 9 LYS N N 5.013 15.972 6.935 1.00 . A A . 7 LYS N 1 1
6 6535 1 1 9 LYS NZ N 5.311 15.852 0.495 1.00 . A A . 7 LYS NZ 1 1
6 6536 1 1 9 LYS O O 5.588 13.411 7.422 1.00 . A A . 7 LYS O 1 1
6 6537 1 1 10 GLU C C 5.179 10.790 5.943 1.00 . A A . 8 GLU C 1 1
6 6538 1 1 10 GLU CA C 4.004 11.210 6.811 1.00 . A A . 8 GLU CA 1 1
6 6539 1 1 10 GLU CB C 2.806 10.295 6.553 1.00 . A A . 8 GLU CB 1 1
6 6540 1 1 10 GLU CD C 2.045 10.431 8.952 1.00 . A A . 8 GLU CD 1 1
6 6541 1 1 10 GLU CG C 1.640 10.527 7.497 1.00 . A A . 8 GLU CG 1 1
6 6542 1 1 10 GLU H H 2.796 12.814 6.170 1.00 . A A . 8 GLU H 1 1
6 6543 1 1 10 GLU HA H 4.293 11.117 7.847 1.00 . A A . 8 GLU HA 1 1
6 6544 1 1 10 GLU HB2 H 2.459 10.457 5.544 1.00 . A A . 8 GLU HB2 1 1
6 6545 1 1 10 GLU HB3 H 3.125 9.268 6.654 1.00 . A A . 8 GLU HB3 1 1
6 6546 1 1 10 GLU HG2 H 1.237 11.511 7.316 1.00 . A A . 8 GLU HG2 1 1
6 6547 1 1 10 GLU HG3 H 0.881 9.783 7.299 1.00 . A A . 8 GLU HG3 1 1
6 6548 1 1 10 GLU N N 3.656 12.601 6.581 1.00 . A A . 8 GLU N 1 1
6 6549 1 1 10 GLU O O 5.032 10.571 4.733 1.00 . A A . 8 GLU O 1 1
6 6550 1 1 10 GLU OE1 O 2.635 9.403 9.351 1.00 . A A . 8 GLU OE1 1 1
6 6551 1 1 10 GLU OE2 O 1.767 11.383 9.709 1.00 . A A . 8 GLU OE2 1 1
6 6552 1 1 11 ARG C C 7.460 8.867 5.391 1.00 . A A . 9 ARG C 1 1
6 6553 1 1 11 ARG CA C 7.552 10.305 5.877 1.00 . A A . 9 ARG CA 1 1
6 6554 1 1 11 ARG CB C 8.753 10.465 6.811 1.00 . A A . 9 ARG CB 1 1
6 6555 1 1 11 ARG CD C 10.413 11.203 5.076 1.00 . A A . 9 ARG CD 1 1
6 6556 1 1 11 ARG CG C 10.093 10.181 6.154 1.00 . A A . 9 ARG CG 1 1
6 6557 1 1 11 ARG CZ C 12.594 11.922 4.151 1.00 . A A . 9 ARG CZ 1 1
6 6558 1 1 11 ARG H H 6.371 10.876 7.528 1.00 . A A . 9 ARG H 1 1
6 6559 1 1 11 ARG HA H 7.676 10.959 5.027 1.00 . A A . 9 ARG HA 1 1
6 6560 1 1 11 ARG HB2 H 8.769 11.477 7.186 1.00 . A A . 9 ARG HB2 1 1
6 6561 1 1 11 ARG HB3 H 8.634 9.787 7.643 1.00 . A A . 9 ARG HB3 1 1
6 6562 1 1 11 ARG HD2 H 9.658 11.146 4.305 1.00 . A A . 9 ARG HD2 1 1
6 6563 1 1 11 ARG HD3 H 10.402 12.187 5.517 1.00 . A A . 9 ARG HD3 1 1
6 6564 1 1 11 ARG HE H 11.964 10.024 4.307 1.00 . A A . 9 ARG HE 1 1
6 6565 1 1 11 ARG HG2 H 10.864 10.216 6.908 1.00 . A A . 9 ARG HG2 1 1
6 6566 1 1 11 ARG HG3 H 10.064 9.197 5.710 1.00 . A A . 9 ARG HG3 1 1
6 6567 1 1 11 ARG HH11 H 11.433 13.462 4.802 1.00 . A A . 9 ARG HH11 1 1
6 6568 1 1 11 ARG HH12 H 12.964 13.917 4.144 1.00 . A A . 9 ARG HH12 1 1
6 6569 1 1 11 ARG HH21 H 14.001 10.640 3.434 1.00 . A A . 9 ARG HH21 1 1
6 6570 1 1 11 ARG HH22 H 14.422 12.313 3.358 1.00 . A A . 9 ARG HH22 1 1
6 6571 1 1 11 ARG N N 6.336 10.686 6.566 1.00 . A A . 9 ARG N 1 1
6 6572 1 1 11 ARG NE N 11.722 10.965 4.475 1.00 . A A . 9 ARG NE 1 1
6 6573 1 1 11 ARG NH1 N 12.304 13.198 4.383 1.00 . A A . 9 ARG NH1 1 1
6 6574 1 1 11 ARG NH2 N 13.761 11.600 3.606 1.00 . A A . 9 ARG NH2 1 1
6 6575 1 1 11 ARG O O 7.825 8.562 4.260 1.00 . A A . 9 ARG O 1 1
6 6576 1 1 12 GLN C C 5.964 6.349 4.696 1.00 . A A . 10 GLN C 1 1
6 6577 1 1 12 GLN CA C 6.810 6.582 5.946 1.00 . A A . 10 GLN CA 1 1
6 6578 1 1 12 GLN CB C 6.198 5.843 7.150 1.00 . A A . 10 GLN CB 1 1
6 6579 1 1 12 GLN CD C 6.949 3.548 6.378 1.00 . A A . 10 GLN CD 1 1
6 6580 1 1 12 GLN CG C 5.794 4.402 6.865 1.00 . A A . 10 GLN CG 1 1
6 6581 1 1 12 GLN H H 6.632 8.326 7.124 1.00 . A A . 10 GLN H 1 1
6 6582 1 1 12 GLN HA H 7.800 6.188 5.771 1.00 . A A . 10 GLN HA 1 1
6 6583 1 1 12 GLN HB2 H 6.919 5.837 7.955 1.00 . A A . 10 GLN HB2 1 1
6 6584 1 1 12 GLN HB3 H 5.319 6.382 7.474 1.00 . A A . 10 GLN HB3 1 1
6 6585 1 1 12 GLN HE21 H 5.704 2.487 5.263 1.00 . A A . 10 GLN HE21 1 1
6 6586 1 1 12 GLN HE22 H 7.367 2.017 5.189 1.00 . A A . 10 GLN HE22 1 1
6 6587 1 1 12 GLN HG2 H 5.404 3.965 7.773 1.00 . A A . 10 GLN HG2 1 1
6 6588 1 1 12 GLN HG3 H 5.024 4.405 6.109 1.00 . A A . 10 GLN HG3 1 1
6 6589 1 1 12 GLN N N 6.941 8.000 6.250 1.00 . A A . 10 GLN N 1 1
6 6590 1 1 12 GLN NE2 N 6.647 2.587 5.529 1.00 . A A . 10 GLN NE2 1 1
6 6591 1 1 12 GLN O O 6.299 5.526 3.857 1.00 . A A . 10 GLN O 1 1
6 6592 1 1 12 GLN OE1 O 8.104 3.760 6.759 1.00 . A A . 10 GLN OE1 1 1
6 6593 1 1 13 VAL C C 4.512 7.554 2.174 1.00 . A A . 11 VAL C 1 1
6 6594 1 1 13 VAL CA C 3.978 6.924 3.459 1.00 . A A . 11 VAL CA 1 1
6 6595 1 1 13 VAL CB C 2.586 7.495 3.793 1.00 . A A . 11 VAL CB 1 1
6 6596 1 1 13 VAL CG1 C 1.657 7.425 2.588 1.00 . A A . 11 VAL CG1 1 1
6 6597 1 1 13 VAL CG2 C 1.992 6.737 4.965 1.00 . A A . 11 VAL CG2 1 1
6 6598 1 1 13 VAL H H 4.705 7.776 5.249 1.00 . A A . 11 VAL H 1 1
6 6599 1 1 13 VAL HA H 3.871 5.863 3.294 1.00 . A A . 11 VAL HA 1 1
6 6600 1 1 13 VAL HB H 2.696 8.529 4.081 1.00 . A A . 11 VAL HB 1 1
6 6601 1 1 13 VAL HG11 H 2.075 8.003 1.775 1.00 . A A . 11 VAL HG11 1 1
6 6602 1 1 13 VAL HG12 H 0.691 7.829 2.853 1.00 . A A . 11 VAL HG12 1 1
6 6603 1 1 13 VAL HG13 H 1.543 6.397 2.278 1.00 . A A . 11 VAL HG13 1 1
6 6604 1 1 13 VAL HG21 H 2.647 6.823 5.819 1.00 . A A . 11 VAL HG21 1 1
6 6605 1 1 13 VAL HG22 H 1.880 5.694 4.699 1.00 . A A . 11 VAL HG22 1 1
6 6606 1 1 13 VAL HG23 H 1.025 7.151 5.210 1.00 . A A . 11 VAL HG23 1 1
6 6607 1 1 13 VAL N N 4.890 7.094 4.573 1.00 . A A . 11 VAL N 1 1
6 6608 1 1 13 VAL O O 4.555 6.902 1.134 1.00 . A A . 11 VAL O 1 1
6 6609 1 1 14 CYS C C 6.692 8.862 0.517 1.00 . A A . 12 CYS C 1 1
6 6610 1 1 14 CYS CA C 5.414 9.510 1.066 1.00 . A A . 12 CYS CA 1 1
6 6611 1 1 14 CYS CB C 5.646 10.989 1.379 1.00 . A A . 12 CYS CB 1 1
6 6612 1 1 14 CYS H H 4.929 9.265 3.117 1.00 . A A . 12 CYS H 1 1
6 6613 1 1 14 CYS HA H 4.643 9.430 0.314 1.00 . A A . 12 CYS HA 1 1
6 6614 1 1 14 CYS HB2 H 4.874 11.332 2.052 1.00 . A A . 12 CYS HB2 1 1
6 6615 1 1 14 CYS HB3 H 6.608 11.100 1.858 1.00 . A A . 12 CYS HB3 1 1
6 6616 1 1 14 CYS N N 4.937 8.805 2.251 1.00 . A A . 12 CYS N 1 1
6 6617 1 1 14 CYS O O 6.785 8.557 -0.682 1.00 . A A . 12 CYS O 1 1
6 6618 1 1 14 CYS SG S 5.625 12.078 -0.086 1.00 . A A . 12 CYS SG 1 1
6 6619 1 1 15 TRP C C 8.663 6.537 0.641 1.00 . A A . 13 TRP C 1 1
6 6620 1 1 15 TRP CA C 8.912 7.996 0.983 1.00 . A A . 13 TRP CA 1 1
6 6621 1 1 15 TRP CB C 9.982 8.116 2.077 1.00 . A A . 13 TRP CB 1 1
6 6622 1 1 15 TRP CD1 C 11.735 6.245 2.003 1.00 . A A . 13 TRP CD1 1 1
6 6623 1 1 15 TRP CD2 C 12.340 8.114 0.929 1.00 . A A . 13 TRP CD2 1 1
6 6624 1 1 15 TRP CE2 C 13.378 7.170 0.810 1.00 . A A . 13 TRP CE2 1 1
6 6625 1 1 15 TRP CE3 C 12.498 9.368 0.331 1.00 . A A . 13 TRP CE3 1 1
6 6626 1 1 15 TRP CG C 11.296 7.501 1.696 1.00 . A A . 13 TRP CG 1 1
6 6627 1 1 15 TRP CH2 C 14.682 8.674 -0.457 1.00 . A A . 13 TRP CH2 1 1
6 6628 1 1 15 TRP CZ2 C 14.555 7.440 0.118 1.00 . A A . 13 TRP CZ2 1 1
6 6629 1 1 15 TRP CZ3 C 13.667 9.634 -0.355 1.00 . A A . 13 TRP CZ3 1 1
6 6630 1 1 15 TRP H H 7.545 8.868 2.340 1.00 . A A . 13 TRP H 1 1
6 6631 1 1 15 TRP HA H 9.256 8.505 0.094 1.00 . A A . 13 TRP HA 1 1
6 6632 1 1 15 TRP HB2 H 10.153 9.161 2.292 1.00 . A A . 13 TRP HB2 1 1
6 6633 1 1 15 TRP HB3 H 9.628 7.625 2.972 1.00 . A A . 13 TRP HB3 1 1
6 6634 1 1 15 TRP HD1 H 11.169 5.529 2.580 1.00 . A A . 13 TRP HD1 1 1
6 6635 1 1 15 TRP HE1 H 13.504 5.214 1.559 1.00 . A A . 13 TRP HE1 1 1
6 6636 1 1 15 TRP HE3 H 11.727 10.121 0.397 1.00 . A A . 13 TRP HE3 1 1
6 6637 1 1 15 TRP HH2 H 15.580 8.926 -1.003 1.00 . A A . 13 TRP HH2 1 1
6 6638 1 1 15 TRP HZ2 H 15.347 6.711 0.031 1.00 . A A . 13 TRP HZ2 1 1
6 6639 1 1 15 TRP HZ3 H 13.808 10.597 -0.825 1.00 . A A . 13 TRP HZ3 1 1
6 6640 1 1 15 TRP N N 7.668 8.625 1.396 1.00 . A A . 13 TRP N 1 1
6 6641 1 1 15 TRP NE1 N 12.981 6.039 1.474 1.00 . A A . 13 TRP NE1 1 1
6 6642 1 1 15 TRP O O 9.264 5.993 -0.286 1.00 . A A . 13 TRP O 1 1
6 6643 1 1 16 GLY C C 6.866 4.353 -0.258 1.00 . A A . 14 GLY C 1 1
6 6644 1 1 16 GLY CA C 7.403 4.538 1.138 1.00 . A A . 14 GLY CA 1 1
6 6645 1 1 16 GLY H H 7.326 6.395 2.126 1.00 . A A . 14 GLY H 1 1
6 6646 1 1 16 GLY HA2 H 8.278 3.918 1.265 1.00 . A A . 14 GLY HA2 1 1
6 6647 1 1 16 GLY HA3 H 6.648 4.233 1.847 1.00 . A A . 14 GLY HA3 1 1
6 6648 1 1 16 GLY N N 7.757 5.914 1.389 1.00 . A A . 14 GLY N 1 1
6 6649 1 1 16 GLY O O 7.261 3.441 -0.954 1.00 . A A . 14 GLY O 1 1
6 6650 1 1 17 ALA C C 6.497 5.399 -3.058 1.00 . A A . 15 ALA C 1 1
6 6651 1 1 17 ALA CA C 5.408 5.217 -2.010 1.00 . A A . 15 ALA CA 1 1
6 6652 1 1 17 ALA CB C 4.362 6.307 -2.159 1.00 . A A . 15 ALA CB 1 1
6 6653 1 1 17 ALA H H 5.683 5.949 -0.043 1.00 . A A . 15 ALA H 1 1
6 6654 1 1 17 ALA HA H 4.930 4.259 -2.153 1.00 . A A . 15 ALA HA 1 1
6 6655 1 1 17 ALA HB1 H 3.616 6.202 -1.385 1.00 . A A . 15 ALA HB1 1 1
6 6656 1 1 17 ALA HB2 H 3.890 6.223 -3.127 1.00 . A A . 15 ALA HB2 1 1
6 6657 1 1 17 ALA HB3 H 4.836 7.273 -2.074 1.00 . A A . 15 ALA HB3 1 1
6 6658 1 1 17 ALA N N 5.976 5.249 -0.668 1.00 . A A . 15 ALA N 1 1
6 6659 1 1 17 ALA O O 6.458 4.791 -4.131 1.00 . A A . 15 ALA O 1 1
6 6660 1 1 18 ARG C C 9.443 5.276 -3.823 1.00 . A A . 16 ARG C 1 1
6 6661 1 1 18 ARG CA C 8.576 6.519 -3.636 1.00 . A A . 16 ARG CA 1 1
6 6662 1 1 18 ARG CB C 9.424 7.676 -3.092 1.00 . A A . 16 ARG CB 1 1
6 6663 1 1 18 ARG CD C 10.025 9.082 -5.116 1.00 . A A . 16 ARG CD 1 1
6 6664 1 1 18 ARG CG C 10.536 8.135 -4.027 1.00 . A A . 16 ARG CG 1 1
6 6665 1 1 18 ARG CZ C 9.094 8.348 -7.299 1.00 . A A . 16 ARG CZ 1 1
6 6666 1 1 18 ARG H H 7.428 6.691 -1.864 1.00 . A A . 16 ARG H 1 1
6 6667 1 1 18 ARG HA H 8.169 6.800 -4.593 1.00 . A A . 16 ARG HA 1 1
6 6668 1 1 18 ARG HB2 H 8.776 8.518 -2.901 1.00 . A A . 16 ARG HB2 1 1
6 6669 1 1 18 ARG HB3 H 9.874 7.365 -2.160 1.00 . A A . 16 ARG HB3 1 1
6 6670 1 1 18 ARG HD2 H 9.608 9.960 -4.642 1.00 . A A . 16 ARG HD2 1 1
6 6671 1 1 18 ARG HD3 H 10.863 9.375 -5.729 1.00 . A A . 16 ARG HD3 1 1
6 6672 1 1 18 ARG HE H 8.173 8.167 -5.528 1.00 . A A . 16 ARG HE 1 1
6 6673 1 1 18 ARG HG2 H 11.289 8.648 -3.448 1.00 . A A . 16 ARG HG2 1 1
6 6674 1 1 18 ARG HG3 H 10.976 7.267 -4.497 1.00 . A A . 16 ARG HG3 1 1
6 6675 1 1 18 ARG HH11 H 10.939 9.194 -7.435 1.00 . A A . 16 ARG HH11 1 1
6 6676 1 1 18 ARG HH12 H 10.263 8.666 -8.933 1.00 . A A . 16 ARG HH12 1 1
6 6677 1 1 18 ARG HH21 H 7.264 7.497 -7.509 1.00 . A A . 16 ARG HH21 1 1
6 6678 1 1 18 ARG HH22 H 8.150 7.707 -8.981 1.00 . A A . 16 ARG HH22 1 1
6 6679 1 1 18 ARG N N 7.466 6.242 -2.737 1.00 . A A . 16 ARG N 1 1
6 6680 1 1 18 ARG NE N 8.995 8.479 -5.971 1.00 . A A . 16 ARG NE 1 1
6 6681 1 1 18 ARG NH1 N 10.183 8.770 -7.938 1.00 . A A . 16 ARG NH1 1 1
6 6682 1 1 18 ARG NH2 N 8.094 7.806 -7.984 1.00 . A A . 16 ARG NH2 1 1
6 6683 1 1 18 ARG O O 9.826 4.937 -4.941 1.00 . A A . 16 ARG O 1 1
6 6684 1 1 19 ASP C C 9.782 2.209 -3.318 1.00 . A A . 17 ASP C 1 1
6 6685 1 1 19 ASP CA C 10.567 3.398 -2.760 1.00 . A A . 17 ASP CA 1 1
6 6686 1 1 19 ASP CB C 11.104 3.082 -1.362 1.00 . A A . 17 ASP CB 1 1
6 6687 1 1 19 ASP CG C 12.079 1.924 -1.360 1.00 . A A . 17 ASP CG 1 1
6 6688 1 1 19 ASP H H 9.395 4.921 -1.861 1.00 . A A . 17 ASP H 1 1
6 6689 1 1 19 ASP HA H 11.400 3.597 -3.417 1.00 . A A . 17 ASP HA 1 1
6 6690 1 1 19 ASP HB2 H 11.611 3.952 -0.973 1.00 . A A . 17 ASP HB2 1 1
6 6691 1 1 19 ASP HB3 H 10.277 2.834 -0.715 1.00 . A A . 17 ASP HB3 1 1
6 6692 1 1 19 ASP N N 9.739 4.601 -2.725 1.00 . A A . 17 ASP N 1 1
6 6693 1 1 19 ASP O O 10.317 1.395 -4.085 1.00 . A A . 17 ASP O 1 1
6 6694 1 1 19 ASP OD1 O 13.261 2.133 -1.700 1.00 . A A . 17 ASP OD1 1 1
6 6695 1 1 19 ASP OD2 O 11.675 0.800 -1.002 1.00 . A A . 17 ASP OD2 1 1
6 6696 1 1 20 GLU C C 7.364 1.175 -4.911 1.00 . A A . 18 GLU C 1 1
6 6697 1 1 20 GLU CA C 7.622 1.060 -3.417 1.00 . A A . 18 GLU CA 1 1
6 6698 1 1 20 GLU CB C 6.305 1.024 -2.633 1.00 . A A . 18 GLU CB 1 1
6 6699 1 1 20 GLU CD C 5.103 0.178 -0.565 1.00 . A A . 18 GLU CD 1 1
6 6700 1 1 20 GLU CG C 6.434 0.365 -1.265 1.00 . A A . 18 GLU CG 1 1
6 6701 1 1 20 GLU H H 8.148 2.791 -2.316 1.00 . A A . 18 GLU H 1 1
6 6702 1 1 20 GLU HA H 8.143 0.128 -3.249 1.00 . A A . 18 GLU HA 1 1
6 6703 1 1 20 GLU HB2 H 5.966 2.041 -2.487 1.00 . A A . 18 GLU HB2 1 1
6 6704 1 1 20 GLU HB3 H 5.567 0.484 -3.207 1.00 . A A . 18 GLU HB3 1 1
6 6705 1 1 20 GLU HG2 H 6.893 -0.606 -1.391 1.00 . A A . 18 GLU HG2 1 1
6 6706 1 1 20 GLU HG3 H 7.069 0.980 -0.643 1.00 . A A . 18 GLU HG3 1 1
6 6707 1 1 20 GLU N N 8.505 2.122 -2.943 1.00 . A A . 18 GLU N 1 1
6 6708 1 1 20 GLU O O 6.940 0.215 -5.552 1.00 . A A . 18 GLU O 1 1
6 6709 1 1 20 GLU OE1 O 4.297 -0.669 -1.019 1.00 . A A . 18 GLU OE1 1 1
6 6710 1 1 20 GLU OE2 O 4.864 0.850 0.464 1.00 . A A . 18 GLU OE2 1 1
6 6711 1 1 21 TYR C C 8.409 1.601 -7.623 1.00 . A A . 19 TYR C 1 1
6 6712 1 1 21 TYR CA C 7.476 2.571 -6.888 1.00 . A A . 19 TYR CA 1 1
6 6713 1 1 21 TYR CB C 7.819 4.022 -7.251 1.00 . A A . 19 TYR CB 1 1
6 6714 1 1 21 TYR CD1 C 6.576 4.500 -9.394 1.00 . A A . 19 TYR CD1 1 1
6 6715 1 1 21 TYR CD2 C 8.953 4.366 -9.478 1.00 . A A . 19 TYR CD2 1 1
6 6716 1 1 21 TYR CE1 C 6.539 4.748 -10.751 1.00 . A A . 19 TYR CE1 1 1
6 6717 1 1 21 TYR CE2 C 8.923 4.616 -10.834 1.00 . A A . 19 TYR CE2 1 1
6 6718 1 1 21 TYR CG C 7.782 4.304 -8.734 1.00 . A A . 19 TYR CG 1 1
6 6719 1 1 21 TYR CZ C 7.713 4.804 -11.464 1.00 . A A . 19 TYR CZ 1 1
6 6720 1 1 21 TYR H H 7.821 3.123 -4.878 1.00 . A A . 19 TYR H 1 1
6 6721 1 1 21 TYR HA H 6.456 2.364 -7.176 1.00 . A A . 19 TYR HA 1 1
6 6722 1 1 21 TYR HB2 H 7.111 4.682 -6.773 1.00 . A A . 19 TYR HB2 1 1
6 6723 1 1 21 TYR HB3 H 8.812 4.249 -6.892 1.00 . A A . 19 TYR HB3 1 1
6 6724 1 1 21 TYR HD1 H 5.655 4.454 -8.830 1.00 . A A . 19 TYR HD1 1 1
6 6725 1 1 21 TYR HD2 H 9.900 4.218 -8.981 1.00 . A A . 19 TYR HD2 1 1
6 6726 1 1 21 TYR HE1 H 5.591 4.898 -11.246 1.00 . A A . 19 TYR HE1 1 1
6 6727 1 1 21 TYR HE2 H 9.844 4.662 -11.394 1.00 . A A . 19 TYR HE2 1 1
6 6728 1 1 21 TYR HH H 7.133 5.818 -12.986 1.00 . A A . 19 TYR HH 1 1
6 6729 1 1 21 TYR N N 7.590 2.365 -5.457 1.00 . A A . 19 TYR N 1 1
6 6730 1 1 21 TYR O O 8.061 1.055 -8.676 1.00 . A A . 19 TYR O 1 1
6 6731 1 1 21 TYR OH O 7.679 5.043 -12.817 1.00 . A A . 19 TYR OH 1 1
6 6732 1 1 22 TRP C C 10.195 -0.975 -7.230 1.00 . A A . 20 TRP C 1 1
6 6733 1 1 22 TRP CA C 10.550 0.458 -7.617 1.00 . A A . 20 TRP CA 1 1
6 6734 1 1 22 TRP CB C 11.965 0.813 -7.163 1.00 . A A . 20 TRP CB 1 1
6 6735 1 1 22 TRP CD1 C 12.410 2.702 -8.828 1.00 . A A . 20 TRP CD1 1 1
6 6736 1 1 22 TRP CD2 C 12.818 3.247 -6.697 1.00 . A A . 20 TRP CD2 1 1
6 6737 1 1 22 TRP CE2 C 13.096 4.365 -7.508 1.00 . A A . 20 TRP CE2 1 1
6 6738 1 1 22 TRP CE3 C 13.000 3.355 -5.316 1.00 . A A . 20 TRP CE3 1 1
6 6739 1 1 22 TRP CG C 12.376 2.196 -7.563 1.00 . A A . 20 TRP CG 1 1
6 6740 1 1 22 TRP CH2 C 13.719 5.649 -5.626 1.00 . A A . 20 TRP CH2 1 1
6 6741 1 1 22 TRP CZ2 C 13.548 5.574 -6.982 1.00 . A A . 20 TRP CZ2 1 1
6 6742 1 1 22 TRP CZ3 C 13.451 4.554 -4.796 1.00 . A A . 20 TRP CZ3 1 1
6 6743 1 1 22 TRP H H 9.810 1.861 -6.224 1.00 . A A . 20 TRP H 1 1
6 6744 1 1 22 TRP HA H 10.495 0.546 -8.692 1.00 . A A . 20 TRP HA 1 1
6 6745 1 1 22 TRP HB2 H 12.020 0.743 -6.087 1.00 . A A . 20 TRP HB2 1 1
6 6746 1 1 22 TRP HB3 H 12.663 0.114 -7.601 1.00 . A A . 20 TRP HB3 1 1
6 6747 1 1 22 TRP HD1 H 12.134 2.148 -9.713 1.00 . A A . 20 TRP HD1 1 1
6 6748 1 1 22 TRP HE1 H 12.944 4.584 -9.593 1.00 . A A . 20 TRP HE1 1 1
6 6749 1 1 22 TRP HE3 H 12.799 2.522 -4.660 1.00 . A A . 20 TRP HE3 1 1
6 6750 1 1 22 TRP HH2 H 14.068 6.565 -5.175 1.00 . A A . 20 TRP HH2 1 1
6 6751 1 1 22 TRP HZ2 H 13.759 6.427 -7.609 1.00 . A A . 20 TRP HZ2 1 1
6 6752 1 1 22 TRP HZ3 H 13.599 4.656 -3.730 1.00 . A A . 20 TRP HZ3 1 1
6 6753 1 1 22 TRP N N 9.587 1.385 -7.053 1.00 . A A . 20 TRP N 1 1
6 6754 1 1 22 TRP NE1 N 12.838 4.006 -8.805 1.00 . A A . 20 TRP NE1 1 1
6 6755 1 1 22 TRP O O 10.098 -1.852 -8.088 1.00 . A A . 20 TRP O 1 1
6 6756 1 1 23 LYS C C 8.331 -2.394 -4.640 1.00 . A A . 21 LYS C 1 1
6 6757 1 1 23 LYS CA C 9.601 -2.518 -5.443 1.00 . A A . 21 LYS CA 1 1
6 6758 1 1 23 LYS CB C 10.683 -3.126 -4.556 1.00 . A A . 21 LYS CB 1 1
6 6759 1 1 23 LYS CD C 11.150 -4.974 -2.863 1.00 . A A . 21 LYS CD 1 1
6 6760 1 1 23 LYS CE C 12.662 -4.803 -2.997 1.00 . A A . 21 LYS CE 1 1
6 6761 1 1 23 LYS CG C 10.385 -4.560 -4.128 1.00 . A A . 21 LYS CG 1 1
6 6762 1 1 23 LYS H H 10.095 -0.466 -5.299 1.00 . A A . 21 LYS H 1 1
6 6763 1 1 23 LYS HA H 9.428 -3.164 -6.290 1.00 . A A . 21 LYS HA 1 1
6 6764 1 1 23 LYS HB2 H 11.619 -3.119 -5.092 1.00 . A A . 21 LYS HB2 1 1
6 6765 1 1 23 LYS HB3 H 10.781 -2.523 -3.667 1.00 . A A . 21 LYS HB3 1 1
6 6766 1 1 23 LYS HD2 H 10.809 -4.365 -2.039 1.00 . A A . 21 LYS HD2 1 1
6 6767 1 1 23 LYS HD3 H 10.931 -6.011 -2.652 1.00 . A A . 21 LYS HD3 1 1
6 6768 1 1 23 LYS HE2 H 13.148 -5.444 -2.279 1.00 . A A . 21 LYS HE2 1 1
6 6769 1 1 23 LYS HE3 H 12.953 -5.096 -3.993 1.00 . A A . 21 LYS HE3 1 1
6 6770 1 1 23 LYS HG2 H 9.328 -4.649 -3.933 1.00 . A A . 21 LYS HG2 1 1
6 6771 1 1 23 LYS HG3 H 10.656 -5.225 -4.934 1.00 . A A . 21 LYS HG3 1 1
6 6772 1 1 23 LYS HZ1 H 12.706 -2.765 -3.486 1.00 . A A . 21 LYS HZ1 1 1
6 6773 1 1 23 LYS HZ2 H 14.129 -3.329 -2.779 1.00 . A A . 21 LYS HZ2 1 1
6 6774 1 1 23 LYS HZ3 H 12.751 -3.079 -1.823 1.00 . A A . 21 LYS HZ3 1 1
6 6775 1 1 23 LYS N N 9.992 -1.204 -5.939 1.00 . A A . 21 LYS N 1 1
6 6776 1 1 23 LYS NZ N 13.093 -3.400 -2.759 1.00 . A A . 21 LYS NZ 1 1
6 6777 1 1 23 LYS O O 8.343 -1.857 -3.532 1.00 . A A . 21 LYS O 1 1
6 6778 1 1 24 CYS C C 5.986 -3.623 -3.229 1.00 . A A . 22 CYS C 1 1
6 6779 1 1 24 CYS CA C 5.967 -2.790 -4.516 1.00 . A A . 22 CYS CA 1 1
6 6780 1 1 24 CYS CB C 4.859 -3.273 -5.462 1.00 . A A . 22 CYS CB 1 1
6 6781 1 1 24 CYS H H 7.288 -3.290 -6.078 1.00 . A A . 22 CYS H 1 1
6 6782 1 1 24 CYS HA H 5.783 -1.756 -4.264 1.00 . A A . 22 CYS HA 1 1
6 6783 1 1 24 CYS HB2 H 3.920 -3.295 -4.934 1.00 . A A . 22 CYS HB2 1 1
6 6784 1 1 24 CYS HB3 H 4.779 -2.579 -6.285 1.00 . A A . 22 CYS HB3 1 1
6 6785 1 1 24 CYS N N 7.239 -2.872 -5.192 1.00 . A A . 22 CYS N 1 1
6 6786 1 1 24 CYS O O 6.558 -4.719 -3.200 1.00 . A A . 22 CYS O 1 1
6 6787 1 1 24 CYS SG S 5.160 -4.940 -6.174 1.00 . A A . 22 CYS SG 1 1
6 6788 1 1 25 LEU C C 6.648 -4.141 -0.349 1.00 . A A . 23 LEU C 1 1
6 6789 1 1 25 LEU CA C 5.272 -3.763 -0.875 1.00 . A A . 23 LEU CA 1 1
6 6790 1 1 25 LEU CB C 4.355 -4.976 -0.917 1.00 . A A . 23 LEU CB 1 1
6 6791 1 1 25 LEU CD1 C 2.080 -5.938 -1.178 1.00 . A A . 23 LEU CD1 1 1
6 6792 1 1 25 LEU CD2 C 2.344 -3.637 -0.271 1.00 . A A . 23 LEU CD2 1 1
6 6793 1 1 25 LEU CG C 2.898 -4.674 -1.229 1.00 . A A . 23 LEU CG 1 1
6 6794 1 1 25 LEU H H 4.905 -2.224 -2.275 1.00 . A A . 23 LEU H 1 1
6 6795 1 1 25 LEU HA H 4.852 -3.044 -0.186 1.00 . A A . 23 LEU HA 1 1
6 6796 1 1 25 LEU HB2 H 4.730 -5.657 -1.667 1.00 . A A . 23 LEU HB2 1 1
6 6797 1 1 25 LEU HB3 H 4.398 -5.467 0.045 1.00 . A A . 23 LEU HB3 1 1
6 6798 1 1 25 LEU HD11 H 2.465 -6.646 -1.896 1.00 . A A . 23 LEU HD11 1 1
6 6799 1 1 25 LEU HD12 H 1.051 -5.713 -1.411 1.00 . A A . 23 LEU HD12 1 1
6 6800 1 1 25 LEU HD13 H 2.143 -6.364 -0.189 1.00 . A A . 23 LEU HD13 1 1
6 6801 1 1 25 LEU HD21 H 2.905 -2.720 -0.369 1.00 . A A . 23 LEU HD21 1 1
6 6802 1 1 25 LEU HD22 H 2.425 -4.000 0.743 1.00 . A A . 23 LEU HD22 1 1
6 6803 1 1 25 LEU HD23 H 1.309 -3.447 -0.504 1.00 . A A . 23 LEU HD23 1 1
6 6804 1 1 25 LEU HG H 2.830 -4.275 -2.230 1.00 . A A . 23 LEU HG 1 1
6 6805 1 1 25 LEU N N 5.340 -3.101 -2.181 1.00 . A A . 23 LEU N 1 1
6 6806 1 1 25 LEU O O 6.930 -5.307 -0.084 1.00 . A A . 23 LEU O 1 1
6 6807 1 1 26 ASP C C 8.818 -3.561 1.829 1.00 . A A . 24 ASP C 1 1
6 6808 1 1 26 ASP CA C 8.847 -3.312 0.318 1.00 . A A . 24 ASP CA 1 1
6 6809 1 1 26 ASP CB C 9.706 -2.081 -0.009 1.00 . A A . 24 ASP CB 1 1
6 6810 1 1 26 ASP CG C 11.171 -2.263 0.364 1.00 . A A . 24 ASP CG 1 1
6 6811 1 1 26 ASP H H 7.201 -2.242 -0.467 1.00 . A A . 24 ASP H 1 1
6 6812 1 1 26 ASP HA H 9.276 -4.177 -0.167 1.00 . A A . 24 ASP HA 1 1
6 6813 1 1 26 ASP HB2 H 9.649 -1.882 -1.069 1.00 . A A . 24 ASP HB2 1 1
6 6814 1 1 26 ASP HB3 H 9.319 -1.230 0.531 1.00 . A A . 24 ASP HB3 1 1
6 6815 1 1 26 ASP N N 7.492 -3.139 -0.204 1.00 . A A . 24 ASP N 1 1
6 6816 1 1 26 ASP O O 9.822 -3.952 2.430 1.00 . A A . 24 ASP O 1 1
6 6817 1 1 26 ASP OD1 O 11.906 -2.927 -0.399 1.00 . A A . 24 ASP OD1 1 1
6 6818 1 1 26 ASP OD2 O 11.599 -1.733 1.416 1.00 . A A . 24 ASP OD2 1 1
6 6819 1 1 27 GLU C C 7.437 -4.886 4.366 1.00 . A A . 25 GLU C 1 1
6 6820 1 1 27 GLU CA C 7.508 -3.432 3.879 1.00 . A A . 25 GLU CA 1 1
6 6821 1 1 27 GLU CB C 6.287 -2.633 4.387 1.00 . A A . 25 GLU CB 1 1
6 6822 1 1 27 GLU CD C 4.379 -3.199 2.807 1.00 . A A . 25 GLU CD 1 1
6 6823 1 1 27 GLU CG C 5.328 -2.133 3.307 1.00 . A A . 25 GLU CG 1 1
6 6824 1 1 27 GLU H H 6.899 -3.059 1.885 1.00 . A A . 25 GLU H 1 1
6 6825 1 1 27 GLU HA H 8.391 -2.994 4.320 1.00 . A A . 25 GLU HA 1 1
6 6826 1 1 27 GLU HB2 H 5.718 -3.285 5.035 1.00 . A A . 25 GLU HB2 1 1
6 6827 1 1 27 GLU HB3 H 6.633 -1.785 4.957 1.00 . A A . 25 GLU HB3 1 1
6 6828 1 1 27 GLU HG2 H 4.738 -1.332 3.726 1.00 . A A . 25 GLU HG2 1 1
6 6829 1 1 27 GLU HG3 H 5.897 -1.748 2.475 1.00 . A A . 25 GLU HG3 1 1
6 6830 1 1 27 GLU N N 7.669 -3.309 2.434 1.00 . A A . 25 GLU N 1 1
6 6831 1 1 27 GLU O O 8.262 -5.308 5.174 1.00 . A A . 25 GLU O 1 1
6 6832 1 1 27 GLU OE1 O 4.843 -4.263 2.361 1.00 . A A . 25 GLU OE1 1 1
6 6833 1 1 27 GLU OE2 O 3.160 -2.960 2.844 1.00 . A A . 25 GLU OE2 1 1
6 6834 1 1 28 ASN C C 6.570 -8.054 3.299 1.00 . A A . 26 ASN C 1 1
6 6835 1 1 28 ASN CA C 6.288 -7.020 4.375 1.00 . A A . 26 ASN CA 1 1
6 6836 1 1 28 ASN CB C 4.861 -7.220 4.899 1.00 . A A . 26 ASN CB 1 1
6 6837 1 1 28 ASN CG C 4.495 -6.273 6.022 1.00 . A A . 26 ASN CG 1 1
6 6838 1 1 28 ASN H H 5.862 -5.285 3.190 1.00 . A A . 26 ASN H 1 1
6 6839 1 1 28 ASN HA H 6.976 -7.172 5.193 1.00 . A A . 26 ASN HA 1 1
6 6840 1 1 28 ASN HB2 H 4.167 -7.061 4.087 1.00 . A A . 26 ASN HB2 1 1
6 6841 1 1 28 ASN HB3 H 4.757 -8.233 5.259 1.00 . A A . 26 ASN HB3 1 1
6 6842 1 1 28 ASN HD21 H 3.755 -4.968 4.716 1.00 . A A . 26 ASN HD21 1 1
6 6843 1 1 28 ASN HD22 H 3.663 -4.509 6.379 1.00 . A A . 26 ASN HD22 1 1
6 6844 1 1 28 ASN N N 6.464 -5.650 3.884 1.00 . A A . 26 ASN N 1 1
6 6845 1 1 28 ASN ND2 N 3.915 -5.137 5.671 1.00 . A A . 26 ASN ND2 1 1
6 6846 1 1 28 ASN O O 7.017 -9.158 3.603 1.00 . A A . 26 ASN O 1 1
6 6847 1 1 28 ASN OD1 O 4.723 -6.565 7.197 1.00 . A A . 26 ASN OD1 1 1
6 6848 1 1 29 LEU C C 5.907 -9.950 1.003 1.00 . A A . 27 LEU C 1 1
6 6849 1 1 29 LEU CA C 6.583 -8.566 0.872 1.00 . A A . 27 LEU CA 1 1
6 6850 1 1 29 LEU CB C 8.096 -8.774 0.643 1.00 . A A . 27 LEU CB 1 1
6 6851 1 1 29 LEU CD1 C 9.293 -6.871 1.752 1.00 . A A . 27 LEU CD1 1 1
6 6852 1 1 29 LEU CD2 C 10.208 -7.857 -0.352 1.00 . A A . 27 LEU CD2 1 1
6 6853 1 1 29 LEU CG C 8.947 -7.520 0.425 1.00 . A A . 27 LEU CG 1 1
6 6854 1 1 29 LEU H H 5.978 -6.784 1.872 1.00 . A A . 27 LEU H 1 1
6 6855 1 1 29 LEU HA H 6.176 -8.070 0.008 1.00 . A A . 27 LEU HA 1 1
6 6856 1 1 29 LEU HB2 H 8.488 -9.289 1.508 1.00 . A A . 27 LEU HB2 1 1
6 6857 1 1 29 LEU HB3 H 8.219 -9.417 -0.215 1.00 . A A . 27 LEU HB3 1 1
6 6858 1 1 29 LEU HD11 H 8.380 -6.584 2.257 1.00 . A A . 27 LEU HD11 1 1
6 6859 1 1 29 LEU HD12 H 9.897 -5.992 1.578 1.00 . A A . 27 LEU HD12 1 1
6 6860 1 1 29 LEU HD13 H 9.839 -7.571 2.367 1.00 . A A . 27 LEU HD13 1 1
6 6861 1 1 29 LEU HD21 H 10.792 -8.577 0.203 1.00 . A A . 27 LEU HD21 1 1
6 6862 1 1 29 LEU HD22 H 10.790 -6.960 -0.500 1.00 . A A . 27 LEU HD22 1 1
6 6863 1 1 29 LEU HD23 H 9.938 -8.274 -1.311 1.00 . A A . 27 LEU HD23 1 1
6 6864 1 1 29 LEU HG H 8.377 -6.804 -0.151 1.00 . A A . 27 LEU HG 1 1
6 6865 1 1 29 LEU N N 6.333 -7.684 2.039 1.00 . A A . 27 LEU N 1 1
6 6866 1 1 29 LEU O O 6.232 -10.868 0.250 1.00 . A A . 27 LEU O 1 1
6 6867 1 1 30 GLU C C 3.359 -11.759 1.063 1.00 . A A . 28 GLU C 1 1
6 6868 1 1 30 GLU CA C 4.340 -11.393 2.165 1.00 . A A . 28 GLU CA 1 1
6 6869 1 1 30 GLU CB C 3.665 -11.451 3.534 1.00 . A A . 28 GLU CB 1 1
6 6870 1 1 30 GLU CD C 4.000 -11.502 6.029 1.00 . A A . 28 GLU CD 1 1
6 6871 1 1 30 GLU CG C 4.618 -11.203 4.688 1.00 . A A . 28 GLU CG 1 1
6 6872 1 1 30 GLU H H 4.700 -9.323 2.470 1.00 . A A . 28 GLU H 1 1
6 6873 1 1 30 GLU HA H 5.134 -12.124 2.148 1.00 . A A . 28 GLU HA 1 1
6 6874 1 1 30 GLU HB2 H 2.885 -10.706 3.572 1.00 . A A . 28 GLU HB2 1 1
6 6875 1 1 30 GLU HB3 H 3.225 -12.428 3.664 1.00 . A A . 28 GLU HB3 1 1
6 6876 1 1 30 GLU HG2 H 5.487 -11.832 4.562 1.00 . A A . 28 GLU HG2 1 1
6 6877 1 1 30 GLU HG3 H 4.922 -10.168 4.668 1.00 . A A . 28 GLU HG3 1 1
6 6878 1 1 30 GLU N N 4.966 -10.095 1.931 1.00 . A A . 28 GLU N 1 1
6 6879 1 1 30 GLU O O 3.323 -12.902 0.617 1.00 . A A . 28 GLU O 1 1
6 6880 1 1 30 GLU OE1 O 3.166 -10.707 6.500 1.00 . A A . 28 GLU OE1 1 1
6 6881 1 1 30 GLU OE2 O 4.353 -12.537 6.628 1.00 . A A . 28 GLU OE2 1 1
6 6882 1 1 31 ASP C C 1.782 -10.018 -1.542 1.00 . A A . 29 ASP C 1 1
6 6883 1 1 31 ASP CA C 1.623 -11.051 -0.452 1.00 . A A . 29 ASP CA 1 1
6 6884 1 1 31 ASP CB C 0.180 -11.082 0.062 1.00 . A A . 29 ASP CB 1 1
6 6885 1 1 31 ASP CG C -0.795 -11.595 -0.984 1.00 . A A . 29 ASP CG 1 1
6 6886 1 1 31 ASP H H 2.638 -9.901 1.009 1.00 . A A . 29 ASP H 1 1
6 6887 1 1 31 ASP HA H 1.864 -12.019 -0.868 1.00 . A A . 29 ASP HA 1 1
6 6888 1 1 31 ASP HB2 H 0.128 -11.726 0.927 1.00 . A A . 29 ASP HB2 1 1
6 6889 1 1 31 ASP HB3 H -0.118 -10.084 0.347 1.00 . A A . 29 ASP HB3 1 1
6 6890 1 1 31 ASP N N 2.574 -10.797 0.621 1.00 . A A . 29 ASP N 1 1
6 6891 1 1 31 ASP O O 1.066 -9.020 -1.590 1.00 . A A . 29 ASP O 1 1
6 6892 1 1 31 ASP OD1 O -0.948 -12.833 -1.099 1.00 . A A . 29 ASP OD1 1 1
6 6893 1 1 31 ASP OD2 O -1.417 -10.771 -1.688 1.00 . A A . 29 ASP OD2 1 1
6 6894 1 1 32 ALA C C 1.949 -9.349 -4.531 1.00 . A A . 30 ALA C 1 1
6 6895 1 1 32 ALA CA C 3.052 -9.336 -3.484 1.00 . A A . 30 ALA CA 1 1
6 6896 1 1 32 ALA CB C 4.397 -9.671 -4.107 1.00 . A A . 30 ALA CB 1 1
6 6897 1 1 32 ALA H H 3.275 -11.069 -2.300 1.00 . A A . 30 ALA H 1 1
6 6898 1 1 32 ALA HA H 3.112 -8.347 -3.053 1.00 . A A . 30 ALA HA 1 1
6 6899 1 1 32 ALA HB1 H 4.348 -10.650 -4.561 1.00 . A A . 30 ALA HB1 1 1
6 6900 1 1 32 ALA HB2 H 5.159 -9.668 -3.342 1.00 . A A . 30 ALA HB2 1 1
6 6901 1 1 32 ALA HB3 H 4.639 -8.936 -4.860 1.00 . A A . 30 ALA HB3 1 1
6 6902 1 1 32 ALA N N 2.751 -10.247 -2.396 1.00 . A A . 30 ALA N 1 1
6 6903 1 1 32 ALA O O 1.893 -8.484 -5.401 1.00 . A A . 30 ALA O 1 1
6 6904 1 1 33 SER C C -0.952 -9.216 -5.261 1.00 . A A . 31 SER C 1 1
6 6905 1 1 33 SER CA C -0.050 -10.456 -5.338 1.00 . A A . 31 SER CA 1 1
6 6906 1 1 33 SER CB C -0.838 -11.711 -4.984 1.00 . A A . 31 SER CB 1 1
6 6907 1 1 33 SER H H 1.179 -10.995 -3.722 1.00 . A A . 31 SER H 1 1
6 6908 1 1 33 SER HA H 0.335 -10.551 -6.342 1.00 . A A . 31 SER HA 1 1
6 6909 1 1 33 SER HB2 H -1.270 -11.591 -4.002 1.00 . A A . 31 SER HB2 1 1
6 6910 1 1 33 SER HB3 H -1.619 -11.870 -5.713 1.00 . A A . 31 SER HB3 1 1
6 6911 1 1 33 SER HG H 0.857 -12.618 -5.387 1.00 . A A . 31 SER HG 1 1
6 6912 1 1 33 SER N N 1.069 -10.328 -4.432 1.00 . A A . 31 SER N 1 1
6 6913 1 1 33 SER O O -1.602 -8.844 -6.239 1.00 . A A . 31 SER O 1 1
6 6914 1 1 33 SER OG O 0.015 -12.846 -4.967 1.00 . A A . 31 SER OG 1 1
6 6915 1 1 34 GLN C C -0.914 -6.110 -4.013 1.00 . A A . 32 GLN C 1 1
6 6916 1 1 34 GLN CA C -1.767 -7.376 -3.880 1.00 . A A . 32 GLN CA 1 1
6 6917 1 1 34 GLN CB C -2.436 -7.399 -2.500 1.00 . A A . 32 GLN CB 1 1
6 6918 1 1 34 GLN CD C -4.908 -7.826 -2.957 1.00 . A A . 32 GLN CD 1 1
6 6919 1 1 34 GLN CG C -3.602 -8.369 -2.380 1.00 . A A . 32 GLN CG 1 1
6 6920 1 1 34 GLN H H -0.473 -8.963 -3.338 1.00 . A A . 32 GLN H 1 1
6 6921 1 1 34 GLN HA H -2.535 -7.357 -4.635 1.00 . A A . 32 GLN HA 1 1
6 6922 1 1 34 GLN HB2 H -1.696 -7.675 -1.762 1.00 . A A . 32 GLN HB2 1 1
6 6923 1 1 34 GLN HB3 H -2.797 -6.407 -2.276 1.00 . A A . 32 GLN HB3 1 1
6 6924 1 1 34 GLN HE21 H -3.937 -6.708 -4.279 1.00 . A A . 32 GLN HE21 1 1
6 6925 1 1 34 GLN HE22 H -5.655 -6.621 -4.341 1.00 . A A . 32 GLN HE22 1 1
6 6926 1 1 34 GLN HG2 H -3.350 -9.275 -2.911 1.00 . A A . 32 GLN HG2 1 1
6 6927 1 1 34 GLN HG3 H -3.755 -8.598 -1.336 1.00 . A A . 32 GLN HG3 1 1
6 6928 1 1 34 GLN N N -0.984 -8.589 -4.091 1.00 . A A . 32 GLN N 1 1
6 6929 1 1 34 GLN NE2 N -4.821 -6.963 -3.955 1.00 . A A . 32 GLN NE2 1 1
6 6930 1 1 34 GLN O O -1.416 -5.000 -3.815 1.00 . A A . 32 GLN O 1 1
6 6931 1 1 34 GLN OE1 O -5.991 -8.179 -2.492 1.00 . A A . 32 GLN OE1 1 1
6 6932 1 1 35 CYS C C 0.951 -4.132 -5.477 1.00 . A A . 33 CYS C 1 1
6 6933 1 1 35 CYS CA C 1.272 -5.124 -4.377 1.00 . A A . 33 CYS CA 1 1
6 6934 1 1 35 CYS CB C 2.732 -5.559 -4.481 1.00 . A A . 33 CYS CB 1 1
6 6935 1 1 35 CYS H H 0.690 -7.159 -4.605 1.00 . A A . 33 CYS H 1 1
6 6936 1 1 35 CYS HA H 1.145 -4.613 -3.435 1.00 . A A . 33 CYS HA 1 1
6 6937 1 1 35 CYS HB2 H 3.342 -4.787 -4.043 1.00 . A A . 33 CYS HB2 1 1
6 6938 1 1 35 CYS HB3 H 2.867 -6.474 -3.925 1.00 . A A . 33 CYS HB3 1 1
6 6939 1 1 35 CYS N N 0.359 -6.266 -4.356 1.00 . A A . 33 CYS N 1 1
6 6940 1 1 35 CYS O O 1.184 -2.941 -5.313 1.00 . A A . 33 CYS O 1 1
6 6941 1 1 35 CYS SG S 3.338 -5.837 -6.174 1.00 . A A . 33 CYS SG 1 1
6 6942 1 1 36 LYS C C -0.990 -2.756 -7.299 1.00 . A A . 34 LYS C 1 1
6 6943 1 1 36 LYS CA C 0.104 -3.725 -7.699 1.00 . A A . 34 LYS CA 1 1
6 6944 1 1 36 LYS CB C -0.293 -4.505 -8.971 1.00 . A A . 34 LYS CB 1 1
6 6945 1 1 36 LYS CD C 1.159 -6.572 -8.782 1.00 . A A . 34 LYS CD 1 1
6 6946 1 1 36 LYS CE C 2.254 -7.398 -9.436 1.00 . A A . 34 LYS CE 1 1
6 6947 1 1 36 LYS CG C 0.833 -5.329 -9.599 1.00 . A A . 34 LYS CG 1 1
6 6948 1 1 36 LYS H H 0.205 -5.567 -6.657 1.00 . A A . 34 LYS H 1 1
6 6949 1 1 36 LYS HA H 0.998 -3.153 -7.905 1.00 . A A . 34 LYS HA 1 1
6 6950 1 1 36 LYS HB2 H -1.097 -5.181 -8.732 1.00 . A A . 34 LYS HB2 1 1
6 6951 1 1 36 LYS HB3 H -0.644 -3.801 -9.710 1.00 . A A . 34 LYS HB3 1 1
6 6952 1 1 36 LYS HD2 H 1.491 -6.269 -7.800 1.00 . A A . 34 LYS HD2 1 1
6 6953 1 1 36 LYS HD3 H 0.267 -7.176 -8.692 1.00 . A A . 34 LYS HD3 1 1
6 6954 1 1 36 LYS HE2 H 2.388 -8.307 -8.869 1.00 . A A . 34 LYS HE2 1 1
6 6955 1 1 36 LYS HE3 H 1.941 -7.642 -10.439 1.00 . A A . 34 LYS HE3 1 1
6 6956 1 1 36 LYS HG2 H 0.531 -5.634 -10.590 1.00 . A A . 34 LYS HG2 1 1
6 6957 1 1 36 LYS HG3 H 1.716 -4.711 -9.667 1.00 . A A . 34 LYS HG3 1 1
6 6958 1 1 36 LYS HZ1 H 4.282 -7.281 -9.908 1.00 . A A . 34 LYS HZ1 1 1
6 6959 1 1 36 LYS HZ2 H 3.851 -6.389 -8.540 1.00 . A A . 34 LYS HZ2 1 1
6 6960 1 1 36 LYS HZ3 H 3.456 -5.817 -10.083 1.00 . A A . 34 LYS HZ3 1 1
6 6961 1 1 36 LYS N N 0.413 -4.610 -6.589 1.00 . A A . 34 LYS N 1 1
6 6962 1 1 36 LYS NZ N 3.546 -6.671 -9.494 1.00 . A A . 34 LYS NZ 1 1
6 6963 1 1 36 LYS O O -0.902 -1.562 -7.566 1.00 . A A . 34 LYS O 1 1
6 6964 1 1 37 LYS C C -2.641 -1.481 -5.074 1.00 . A A . 35 LYS C 1 1
6 6965 1 1 37 LYS CA C -3.107 -2.448 -6.155 1.00 . A A . 35 LYS CA 1 1
6 6966 1 1 37 LYS CB C -4.246 -3.321 -5.612 1.00 . A A . 35 LYS CB 1 1
6 6967 1 1 37 LYS CD C -5.351 -3.639 -7.866 1.00 . A A . 35 LYS CD 1 1
6 6968 1 1 37 LYS CE C -6.520 -2.723 -7.544 1.00 . A A . 35 LYS CE 1 1
6 6969 1 1 37 LYS CG C -4.806 -4.322 -6.616 1.00 . A A . 35 LYS CG 1 1
6 6970 1 1 37 LYS H H -2.002 -4.236 -6.424 1.00 . A A . 35 LYS H 1 1
6 6971 1 1 37 LYS HA H -3.472 -1.879 -6.996 1.00 . A A . 35 LYS HA 1 1
6 6972 1 1 37 LYS HB2 H -3.879 -3.874 -4.760 1.00 . A A . 35 LYS HB2 1 1
6 6973 1 1 37 LYS HB3 H -5.051 -2.679 -5.288 1.00 . A A . 35 LYS HB3 1 1
6 6974 1 1 37 LYS HD2 H -4.564 -3.057 -8.319 1.00 . A A . 35 LYS HD2 1 1
6 6975 1 1 37 LYS HD3 H -5.679 -4.398 -8.559 1.00 . A A . 35 LYS HD3 1 1
6 6976 1 1 37 LYS HE2 H -7.265 -3.285 -7.001 1.00 . A A . 35 LYS HE2 1 1
6 6977 1 1 37 LYS HE3 H -6.164 -1.911 -6.928 1.00 . A A . 35 LYS HE3 1 1
6 6978 1 1 37 LYS HG2 H -4.022 -4.999 -6.909 1.00 . A A . 35 LYS HG2 1 1
6 6979 1 1 37 LYS HG3 H -5.604 -4.878 -6.145 1.00 . A A . 35 LYS HG3 1 1
6 6980 1 1 37 LYS HZ1 H -6.430 -1.642 -9.326 1.00 . A A . 35 LYS HZ1 1 1
6 6981 1 1 37 LYS HZ2 H -7.907 -1.511 -8.521 1.00 . A A . 35 LYS HZ2 1 1
6 6982 1 1 37 LYS HZ3 H -7.529 -2.926 -9.359 1.00 . A A . 35 LYS HZ3 1 1
6 6983 1 1 37 LYS N N -2.002 -3.272 -6.617 1.00 . A A . 35 LYS N 1 1
6 6984 1 1 37 LYS NZ N -7.136 -2.163 -8.770 1.00 . A A . 35 LYS NZ 1 1
6 6985 1 1 37 LYS O O -2.882 -0.276 -5.160 1.00 . A A . 35 LYS O 1 1
6 6986 1 1 38 LEU C C -0.480 -0.128 -3.394 1.00 . A A . 36 LEU C 1 1
6 6987 1 1 38 LEU CA C -1.477 -1.203 -2.950 1.00 . A A . 36 LEU CA 1 1
6 6988 1 1 38 LEU CB C -0.887 -2.095 -1.847 1.00 . A A . 36 LEU CB 1 1
6 6989 1 1 38 LEU CD1 C -1.233 -3.817 -0.037 1.00 . A A . 36 LEU CD1 1 1
6 6990 1 1 38 LEU CD2 C -3.118 -2.338 -0.718 1.00 . A A . 36 LEU CD2 1 1
6 6991 1 1 38 LEU CG C -1.880 -3.072 -1.189 1.00 . A A . 36 LEU CG 1 1
6 6992 1 1 38 LEU H H -1.746 -2.973 -4.087 1.00 . A A . 36 LEU H 1 1
6 6993 1 1 38 LEU HA H -2.342 -0.696 -2.550 1.00 . A A . 36 LEU HA 1 1
6 6994 1 1 38 LEU HB2 H -0.080 -2.671 -2.276 1.00 . A A . 36 LEU HB2 1 1
6 6995 1 1 38 LEU HB3 H -0.483 -1.458 -1.075 1.00 . A A . 36 LEU HB3 1 1
6 6996 1 1 38 LEU HD11 H -0.434 -4.436 -0.413 1.00 . A A . 36 LEU HD11 1 1
6 6997 1 1 38 LEU HD12 H -1.970 -4.440 0.444 1.00 . A A . 36 LEU HD12 1 1
6 6998 1 1 38 LEU HD13 H -0.837 -3.109 0.675 1.00 . A A . 36 LEU HD13 1 1
6 6999 1 1 38 LEU HD21 H -3.595 -1.856 -1.558 1.00 . A A . 36 LEU HD21 1 1
6 7000 1 1 38 LEU HD22 H -2.841 -1.595 0.016 1.00 . A A . 36 LEU HD22 1 1
6 7001 1 1 38 LEU HD23 H -3.804 -3.045 -0.276 1.00 . A A . 36 LEU HD23 1 1
6 7002 1 1 38 LEU HG H -2.191 -3.813 -1.908 1.00 . A A . 36 LEU HG 1 1
6 7003 1 1 38 LEU N N -1.947 -2.011 -4.072 1.00 . A A . 36 LEU N 1 1
6 7004 1 1 38 LEU O O -0.566 1.022 -2.954 1.00 . A A . 36 LEU O 1 1
6 7005 1 1 39 ARG C C 0.680 1.612 -5.524 1.00 . A A . 37 ARG C 1 1
6 7006 1 1 39 ARG CA C 1.417 0.495 -4.787 1.00 . A A . 37 ARG CA 1 1
6 7007 1 1 39 ARG CB C 2.423 -0.149 -5.739 1.00 . A A . 37 ARG CB 1 1
6 7008 1 1 39 ARG CD C 4.105 0.487 -7.492 1.00 . A A . 37 ARG CD 1 1
6 7009 1 1 39 ARG CG C 3.593 0.759 -6.091 1.00 . A A . 37 ARG CG 1 1
6 7010 1 1 39 ARG CZ C 2.867 0.296 -9.631 1.00 . A A . 37 ARG CZ 1 1
6 7011 1 1 39 ARG H H 0.524 -1.428 -4.570 1.00 . A A . 37 ARG H 1 1
6 7012 1 1 39 ARG HA H 1.943 0.919 -3.945 1.00 . A A . 37 ARG HA 1 1
6 7013 1 1 39 ARG HB2 H 2.814 -1.045 -5.279 1.00 . A A . 37 ARG HB2 1 1
6 7014 1 1 39 ARG HB3 H 1.915 -0.417 -6.654 1.00 . A A . 37 ARG HB3 1 1
6 7015 1 1 39 ARG HD2 H 5.049 0.993 -7.626 1.00 . A A . 37 ARG HD2 1 1
6 7016 1 1 39 ARG HD3 H 4.249 -0.578 -7.607 1.00 . A A . 37 ARG HD3 1 1
6 7017 1 1 39 ARG HE H 2.713 1.824 -8.349 1.00 . A A . 37 ARG HE 1 1
6 7018 1 1 39 ARG HG2 H 3.268 1.788 -6.033 1.00 . A A . 37 ARG HG2 1 1
6 7019 1 1 39 ARG HG3 H 4.392 0.593 -5.383 1.00 . A A . 37 ARG HG3 1 1
6 7020 1 1 39 ARG HH11 H 4.149 -1.248 -9.297 1.00 . A A . 37 ARG HH11 1 1
6 7021 1 1 39 ARG HH12 H 3.237 -1.348 -10.761 1.00 . A A . 37 ARG HH12 1 1
6 7022 1 1 39 ARG HH21 H 1.544 1.691 -10.256 1.00 . A A . 37 ARG HH21 1 1
6 7023 1 1 39 ARG HH22 H 1.741 0.333 -11.320 1.00 . A A . 37 ARG HH22 1 1
6 7024 1 1 39 ARG N N 0.459 -0.488 -4.276 1.00 . A A . 37 ARG N 1 1
6 7025 1 1 39 ARG NE N 3.163 0.952 -8.511 1.00 . A A . 37 ARG NE 1 1
6 7026 1 1 39 ARG NH1 N 3.465 -0.858 -9.916 1.00 . A A . 37 ARG NH1 1 1
6 7027 1 1 39 ARG NH2 N 1.983 0.808 -10.472 1.00 . A A . 37 ARG NH2 1 1
6 7028 1 1 39 ARG O O 1.020 2.788 -5.391 1.00 . A A . 37 ARG O 1 1
6 7029 1 1 40 SER C C -1.849 3.173 -6.134 1.00 . A A . 38 SER C 1 1
6 7030 1 1 40 SER CA C -1.134 2.187 -7.053 1.00 . A A . 38 SER CA 1 1
6 7031 1 1 40 SER CB C -2.143 1.459 -7.938 1.00 . A A . 38 SER CB 1 1
6 7032 1 1 40 SER H H -0.575 0.280 -6.332 1.00 . A A . 38 SER H 1 1
6 7033 1 1 40 SER HA H -0.455 2.735 -7.688 1.00 . A A . 38 SER HA 1 1
6 7034 1 1 40 SER HB2 H -2.790 0.854 -7.320 1.00 . A A . 38 SER HB2 1 1
6 7035 1 1 40 SER HB3 H -2.733 2.185 -8.477 1.00 . A A . 38 SER HB3 1 1
6 7036 1 1 40 SER HG H -1.187 -0.184 -8.417 1.00 . A A . 38 SER HG 1 1
6 7037 1 1 40 SER N N -0.344 1.231 -6.288 1.00 . A A . 38 SER N 1 1
6 7038 1 1 40 SER O O -2.070 4.328 -6.497 1.00 . A A . 38 SER O 1 1
6 7039 1 1 40 SER OG O -1.485 0.619 -8.871 1.00 . A A . 38 SER OG 1 1
6 7040 1 1 41 SER C C -1.882 4.602 -3.420 1.00 . A A . 39 SER C 1 1
6 7041 1 1 41 SER CA C -2.862 3.562 -3.979 1.00 . A A . 39 SER CA 1 1
6 7042 1 1 41 SER CB C -3.423 2.706 -2.848 1.00 . A A . 39 SER CB 1 1
6 7043 1 1 41 SER H H -2.029 1.777 -4.719 1.00 . A A . 39 SER H 1 1
6 7044 1 1 41 SER HA H -3.673 4.071 -4.473 1.00 . A A . 39 SER HA 1 1
6 7045 1 1 41 SER HB2 H -2.607 2.291 -2.274 1.00 . A A . 39 SER HB2 1 1
6 7046 1 1 41 SER HB3 H -4.038 3.318 -2.206 1.00 . A A . 39 SER HB3 1 1
6 7047 1 1 41 SER HG H -4.114 0.883 -2.768 1.00 . A A . 39 SER HG 1 1
6 7048 1 1 41 SER N N -2.203 2.716 -4.949 1.00 . A A . 39 SER N 1 1
6 7049 1 1 41 SER O O -2.228 5.773 -3.249 1.00 . A A . 39 SER O 1 1
6 7050 1 1 41 SER OG O -4.211 1.637 -3.358 1.00 . A A . 39 SER OG 1 1
6 7051 1 1 42 PHE C C 0.953 6.032 -3.579 1.00 . A A . 40 PHE C 1 1
6 7052 1 1 42 PHE CA C 0.374 5.016 -2.589 1.00 . A A . 40 PHE CA 1 1
6 7053 1 1 42 PHE CB C 1.480 4.154 -2.007 1.00 . A A . 40 PHE CB 1 1
6 7054 1 1 42 PHE CD1 C 0.159 3.144 -0.135 1.00 . A A . 40 PHE CD1 1 1
6 7055 1 1 42 PHE CD2 C 2.197 4.260 0.389 1.00 . A A . 40 PHE CD2 1 1
6 7056 1 1 42 PHE CE1 C -0.041 2.876 1.201 1.00 . A A . 40 PHE CE1 1 1
6 7057 1 1 42 PHE CE2 C 2.005 3.990 1.726 1.00 . A A . 40 PHE CE2 1 1
6 7058 1 1 42 PHE CG C 1.278 3.842 -0.556 1.00 . A A . 40 PHE CG 1 1
6 7059 1 1 42 PHE CZ C 0.886 3.298 2.134 1.00 . A A . 40 PHE CZ 1 1
6 7060 1 1 42 PHE H H -0.440 3.228 -3.354 1.00 . A A . 40 PHE H 1 1
6 7061 1 1 42 PHE HA H -0.078 5.564 -1.777 1.00 . A A . 40 PHE HA 1 1
6 7062 1 1 42 PHE HB2 H 1.515 3.218 -2.550 1.00 . A A . 40 PHE HB2 1 1
6 7063 1 1 42 PHE HB3 H 2.418 4.665 -2.121 1.00 . A A . 40 PHE HB3 1 1
6 7064 1 1 42 PHE HD1 H -0.566 2.814 -0.865 1.00 . A A . 40 PHE HD1 1 1
6 7065 1 1 42 PHE HD2 H 3.077 4.801 0.071 1.00 . A A . 40 PHE HD2 1 1
6 7066 1 1 42 PHE HE1 H -0.919 2.333 1.516 1.00 . A A . 40 PHE HE1 1 1
6 7067 1 1 42 PHE HE2 H 2.731 4.321 2.453 1.00 . A A . 40 PHE HE2 1 1
6 7068 1 1 42 PHE HZ H 0.732 3.089 3.181 1.00 . A A . 40 PHE HZ 1 1
6 7069 1 1 42 PHE N N -0.661 4.166 -3.163 1.00 . A A . 40 PHE N 1 1
6 7070 1 1 42 PHE O O 1.348 7.129 -3.191 1.00 . A A . 40 PHE O 1 1
6 7071 1 1 43 GLU C C 0.625 7.666 -6.263 1.00 . A A . 41 GLU C 1 1
6 7072 1 1 43 GLU CA C 1.568 6.553 -5.871 1.00 . A A . 41 GLU CA 1 1
6 7073 1 1 43 GLU CB C 1.947 5.758 -7.107 1.00 . A A . 41 GLU CB 1 1
6 7074 1 1 43 GLU CD C 1.131 4.326 -9.019 1.00 . A A . 41 GLU CD 1 1
6 7075 1 1 43 GLU CG C 0.781 5.014 -7.722 1.00 . A A . 41 GLU CG 1 1
6 7076 1 1 43 GLU H H 0.567 4.836 -5.112 1.00 . A A . 41 GLU H 1 1
6 7077 1 1 43 GLU HA H 2.463 6.990 -5.452 1.00 . A A . 41 GLU HA 1 1
6 7078 1 1 43 GLU HB2 H 2.333 6.452 -7.838 1.00 . A A . 41 GLU HB2 1 1
6 7079 1 1 43 GLU HB3 H 2.715 5.048 -6.844 1.00 . A A . 41 GLU HB3 1 1
6 7080 1 1 43 GLU HG2 H 0.444 4.269 -7.017 1.00 . A A . 41 GLU HG2 1 1
6 7081 1 1 43 GLU HG3 H -0.020 5.716 -7.906 1.00 . A A . 41 GLU HG3 1 1
6 7082 1 1 43 GLU N N 0.973 5.685 -4.846 1.00 . A A . 41 GLU N 1 1
6 7083 1 1 43 GLU O O 0.966 8.522 -7.076 1.00 . A A . 41 GLU O 1 1
6 7084 1 1 43 GLU OE1 O 1.796 3.272 -8.982 1.00 . A A . 41 GLU OE1 1 1
6 7085 1 1 43 GLU OE2 O 0.721 4.827 -10.087 1.00 . A A . 41 GLU OE2 1 1
6 7086 1 1 44 SER C C -1.104 10.031 -5.866 1.00 . A A . 42 SER C 1 1
6 7087 1 1 44 SER CA C -1.596 8.591 -6.001 1.00 . A A . 42 SER CA 1 1
6 7088 1 1 44 SER CB C -2.789 8.346 -5.090 1.00 . A A . 42 SER CB 1 1
6 7089 1 1 44 SER H H -0.726 6.953 -5.009 1.00 . A A . 42 SER H 1 1
6 7090 1 1 44 SER HA H -1.904 8.426 -7.021 1.00 . A A . 42 SER HA 1 1
6 7091 1 1 44 SER HB2 H -2.439 8.355 -4.068 1.00 . A A . 42 SER HB2 1 1
6 7092 1 1 44 SER HB3 H -3.534 9.111 -5.238 1.00 . A A . 42 SER HB3 1 1
6 7093 1 1 44 SER HG H -3.161 6.493 -4.594 1.00 . A A . 42 SER HG 1 1
6 7094 1 1 44 SER N N -0.556 7.637 -5.689 1.00 . A A . 42 SER N 1 1
6 7095 1 1 44 SER O O -1.257 10.835 -6.789 1.00 . A A . 42 SER O 1 1
6 7096 1 1 44 SER OG O -3.363 7.075 -5.341 1.00 . A A . 42 SER OG 1 1
6 7097 1 1 45 SER C C 1.177 11.689 -3.529 1.00 . A A . 43 SER C 1 1
6 7098 1 1 45 SER CA C -0.027 11.695 -4.473 1.00 . A A . 43 SER CA 1 1
6 7099 1 1 45 SER CB C -1.152 12.579 -3.905 1.00 . A A . 43 SER CB 1 1
6 7100 1 1 45 SER H H -0.342 9.635 -4.073 1.00 . A A . 43 SER H 1 1
6 7101 1 1 45 SER HA H 0.289 12.108 -5.419 1.00 . A A . 43 SER HA 1 1
6 7102 1 1 45 SER HB2 H -1.532 12.133 -2.998 1.00 . A A . 43 SER HB2 1 1
6 7103 1 1 45 SER HB3 H -0.760 13.561 -3.687 1.00 . A A . 43 SER HB3 1 1
6 7104 1 1 45 SER HG H -3.065 12.627 -4.364 1.00 . A A . 43 SER HG 1 1
6 7105 1 1 45 SER N N -0.507 10.344 -4.731 1.00 . A A . 43 SER N 1 1
6 7106 1 1 45 SER O O 2.324 11.750 -3.972 1.00 . A A . 43 SER O 1 1
6 7107 1 1 45 SER OG O -2.222 12.707 -4.827 1.00 . A A . 43 SER OG 1 1
6 7108 1 1 46 CYS C C 1.248 11.672 0.240 1.00 . A A . 44 CYS C 1 1
6 7109 1 1 46 CYS CA C 1.906 11.610 -1.164 1.00 . A A . 44 CYS CA 1 1
6 7110 1 1 46 CYS CB C 2.919 12.768 -1.343 1.00 . A A . 44 CYS CB 1 1
6 7111 1 1 46 CYS H H -0.047 11.511 -1.955 1.00 . A A . 44 CYS H 1 1
6 7112 1 1 46 CYS HA H 2.429 10.667 -1.247 1.00 . A A . 44 CYS HA 1 1
6 7113 1 1 46 CYS HB2 H 3.609 12.506 -2.132 1.00 . A A . 44 CYS HB2 1 1
6 7114 1 1 46 CYS HB3 H 2.389 13.664 -1.625 1.00 . A A . 44 CYS HB3 1 1
6 7115 1 1 46 CYS N N 0.889 11.600 -2.225 1.00 . A A . 44 CYS N 1 1
6 7116 1 1 46 CYS O O 1.614 10.896 1.122 1.00 . A A . 44 CYS O 1 1
6 7117 1 1 46 CYS SG S 3.910 13.144 0.145 1.00 . A A . 44 CYS SG 1 1
6 7118 1 1 47 PRO C C -1.184 11.390 2.095 1.00 . A A . 45 PRO C 1 1
6 7119 1 1 47 PRO CA C -0.434 12.686 1.773 1.00 . A A . 45 PRO CA 1 1
6 7120 1 1 47 PRO CB C -1.432 13.838 1.581 1.00 . A A . 45 PRO CB 1 1
6 7121 1 1 47 PRO CD C -0.199 13.662 -0.448 1.00 . A A . 45 PRO CD 1 1
6 7122 1 1 47 PRO CG C -0.873 14.642 0.463 1.00 . A A . 45 PRO CG 1 1
6 7123 1 1 47 PRO HA H 0.245 12.917 2.580 1.00 . A A . 45 PRO HA 1 1
6 7124 1 1 47 PRO HB2 H -2.404 13.438 1.333 1.00 . A A . 45 PRO HB2 1 1
6 7125 1 1 47 PRO HB3 H -1.496 14.419 2.490 1.00 . A A . 45 PRO HB3 1 1
6 7126 1 1 47 PRO HD2 H -0.906 13.264 -1.163 1.00 . A A . 45 PRO HD2 1 1
6 7127 1 1 47 PRO HD3 H 0.633 14.127 -0.952 1.00 . A A . 45 PRO HD3 1 1
6 7128 1 1 47 PRO HG2 H -1.669 15.153 -0.059 1.00 . A A . 45 PRO HG2 1 1
6 7129 1 1 47 PRO HG3 H -0.155 15.354 0.844 1.00 . A A . 45 PRO HG3 1 1
6 7130 1 1 47 PRO N N 0.267 12.607 0.481 1.00 . A A . 45 PRO N 1 1
6 7131 1 1 47 PRO O O -1.987 10.907 1.285 1.00 . A A . 45 PRO O 1 1
6 7132 1 1 48 GLN C C -3.054 9.689 3.800 1.00 . A A . 46 GLN C 1 1
6 7133 1 1 48 GLN CA C -1.539 9.586 3.714 1.00 . A A . 46 GLN CA 1 1
6 7134 1 1 48 GLN CB C -0.976 9.148 5.065 1.00 . A A . 46 GLN CB 1 1
6 7135 1 1 48 GLN CD C -0.904 7.380 6.867 1.00 . A A . 46 GLN CD 1 1
6 7136 1 1 48 GLN CG C -1.384 7.737 5.481 1.00 . A A . 46 GLN CG 1 1
6 7137 1 1 48 GLN H H -0.305 11.299 3.888 1.00 . A A . 46 GLN H 1 1
6 7138 1 1 48 GLN HA H -1.294 8.833 2.982 1.00 . A A . 46 GLN HA 1 1
6 7139 1 1 48 GLN HB2 H 0.102 9.189 5.021 1.00 . A A . 46 GLN HB2 1 1
6 7140 1 1 48 GLN HB3 H -1.322 9.835 5.823 1.00 . A A . 46 GLN HB3 1 1
6 7141 1 1 48 GLN HE21 H -0.651 5.484 6.331 1.00 . A A . 46 GLN HE21 1 1
6 7142 1 1 48 GLN HE22 H -0.246 5.872 7.963 1.00 . A A . 46 GLN HE22 1 1
6 7143 1 1 48 GLN HG2 H -2.462 7.662 5.464 1.00 . A A . 46 GLN HG2 1 1
6 7144 1 1 48 GLN HG3 H -0.974 7.025 4.778 1.00 . A A . 46 GLN HG3 1 1
6 7145 1 1 48 GLN N N -0.930 10.847 3.285 1.00 . A A . 46 GLN N 1 1
6 7146 1 1 48 GLN NE2 N -0.572 6.122 7.073 1.00 . A A . 46 GLN NE2 1 1
6 7147 1 1 48 GLN O O -3.741 8.688 3.724 1.00 . A A . 46 GLN O 1 1
6 7148 1 1 48 GLN OE1 O -0.810 8.238 7.740 1.00 . A A . 46 GLN OE1 1 1
6 7149 1 1 49 GLN C C -5.736 10.460 2.879 1.00 . A A . 47 GLN C 1 1
6 7150 1 1 49 GLN CA C -5.006 11.119 4.048 1.00 . A A . 47 GLN CA 1 1
6 7151 1 1 49 GLN CB C -5.325 12.617 4.094 1.00 . A A . 47 GLN CB 1 1
6 7152 1 1 49 GLN CD C -5.244 12.717 6.619 1.00 . A A . 47 GLN CD 1 1
6 7153 1 1 49 GLN CG C -4.760 13.327 5.316 1.00 . A A . 47 GLN CG 1 1
6 7154 1 1 49 GLN H H -2.959 11.669 4.010 1.00 . A A . 47 GLN H 1 1
6 7155 1 1 49 GLN HA H -5.345 10.663 4.967 1.00 . A A . 47 GLN HA 1 1
6 7156 1 1 49 GLN HB2 H -4.918 13.086 3.212 1.00 . A A . 47 GLN HB2 1 1
6 7157 1 1 49 GLN HB3 H -6.398 12.744 4.095 1.00 . A A . 47 GLN HB3 1 1
6 7158 1 1 49 GLN HE21 H -3.567 13.262 7.526 1.00 . A A . 47 GLN HE21 1 1
6 7159 1 1 49 GLN HE22 H -4.717 12.417 8.502 1.00 . A A . 47 GLN HE22 1 1
6 7160 1 1 49 GLN HG2 H -3.682 13.266 5.287 1.00 . A A . 47 GLN HG2 1 1
6 7161 1 1 49 GLN HG3 H -5.062 14.363 5.286 1.00 . A A . 47 GLN HG3 1 1
6 7162 1 1 49 GLN N N -3.565 10.903 3.955 1.00 . A A . 47 GLN N 1 1
6 7163 1 1 49 GLN NE2 N -4.431 12.808 7.650 1.00 . A A . 47 GLN NE2 1 1
6 7164 1 1 49 GLN O O -6.552 9.558 3.073 1.00 . A A . 47 GLN O 1 1
6 7165 1 1 49 GLN OE1 O -6.345 12.173 6.694 1.00 . A A . 47 GLN OE1 1 1
6 7166 1 1 50 TRP C C -5.464 9.020 0.097 1.00 . A A . 48 TRP C 1 1
6 7167 1 1 50 TRP CA C -6.045 10.354 0.484 1.00 . A A . 48 TRP CA 1 1
6 7168 1 1 50 TRP CB C -5.957 11.326 -0.667 1.00 . A A . 48 TRP CB 1 1
6 7169 1 1 50 TRP CD1 C -8.248 12.384 -0.536 1.00 . A A . 48 TRP CD1 1 1
6 7170 1 1 50 TRP CD2 C -6.559 13.828 -0.288 1.00 . A A . 48 TRP CD2 1 1
6 7171 1 1 50 TRP CE2 C -7.769 14.539 -0.197 1.00 . A A . 48 TRP CE2 1 1
6 7172 1 1 50 TRP CE3 C -5.354 14.524 -0.161 1.00 . A A . 48 TRP CE3 1 1
6 7173 1 1 50 TRP CG C -6.894 12.458 -0.509 1.00 . A A . 48 TRP CG 1 1
6 7174 1 1 50 TRP CH2 C -6.613 16.568 0.140 1.00 . A A . 48 TRP CH2 1 1
6 7175 1 1 50 TRP CZ2 C -7.809 15.914 0.018 1.00 . A A . 48 TRP CZ2 1 1
6 7176 1 1 50 TRP CZ3 C -5.395 15.886 0.052 1.00 . A A . 48 TRP CZ3 1 1
6 7177 1 1 50 TRP H H -4.754 11.608 1.582 1.00 . A A . 48 TRP H 1 1
6 7178 1 1 50 TRP HA H -7.089 10.205 0.717 1.00 . A A . 48 TRP HA 1 1
6 7179 1 1 50 TRP HB2 H -4.953 11.721 -0.725 1.00 . A A . 48 TRP HB2 1 1
6 7180 1 1 50 TRP HB3 H -6.196 10.816 -1.588 1.00 . A A . 48 TRP HB3 1 1
6 7181 1 1 50 TRP HD1 H -8.791 11.455 -0.685 1.00 . A A . 48 TRP HD1 1 1
6 7182 1 1 50 TRP HE1 H -9.748 13.849 -0.335 1.00 . A A . 48 TRP HE1 1 1
6 7183 1 1 50 TRP HE3 H -4.404 14.013 -0.226 1.00 . A A . 48 TRP HE3 1 1
6 7184 1 1 50 TRP HH2 H -6.595 17.634 0.308 1.00 . A A . 48 TRP HH2 1 1
6 7185 1 1 50 TRP HZ2 H -8.740 16.455 0.090 1.00 . A A . 48 TRP HZ2 1 1
6 7186 1 1 50 TRP HZ3 H -4.474 16.441 0.153 1.00 . A A . 48 TRP HZ3 1 1
6 7187 1 1 50 TRP N N -5.422 10.899 1.674 1.00 . A A . 48 TRP N 1 1
6 7188 1 1 50 TRP NE1 N -8.790 13.634 -0.352 1.00 . A A . 48 TRP NE1 1 1
6 7189 1 1 50 TRP O O -6.176 8.158 -0.424 1.00 . A A . 48 TRP O 1 1
6 7190 1 1 51 ILE C C -4.179 6.467 0.811 1.00 . A A . 49 ILE C 1 1
6 7191 1 1 51 ILE CA C -3.528 7.584 0.038 1.00 . A A . 49 ILE CA 1 1
6 7192 1 1 51 ILE CB C -2.019 7.616 0.336 1.00 . A A . 49 ILE CB 1 1
6 7193 1 1 51 ILE CD1 C 0.191 8.523 -0.527 1.00 . A A . 49 ILE CD1 1 1
6 7194 1 1 51 ILE CG1 C -1.300 8.450 -0.721 1.00 . A A . 49 ILE CG1 1 1
6 7195 1 1 51 ILE CG2 C -1.439 6.201 0.409 1.00 . A A . 49 ILE CG2 1 1
6 7196 1 1 51 ILE H H -3.641 9.573 0.722 1.00 . A A . 49 ILE H 1 1
6 7197 1 1 51 ILE HA H -3.662 7.393 -1.017 1.00 . A A . 49 ILE HA 1 1
6 7198 1 1 51 ILE HB H -1.887 8.082 1.299 1.00 . A A . 49 ILE HB 1 1
6 7199 1 1 51 ILE HD11 H 0.628 9.115 -1.318 1.00 . A A . 49 ILE HD11 1 1
6 7200 1 1 51 ILE HD12 H 0.606 7.526 -0.548 1.00 . A A . 49 ILE HD12 1 1
6 7201 1 1 51 ILE HD13 H 0.404 8.983 0.427 1.00 . A A . 49 ILE HD13 1 1
6 7202 1 1 51 ILE HG12 H -1.485 8.022 -1.695 1.00 . A A . 49 ILE HG12 1 1
6 7203 1 1 51 ILE HG13 H -1.691 9.457 -0.697 1.00 . A A . 49 ILE HG13 1 1
6 7204 1 1 51 ILE HG21 H -1.879 5.671 1.242 1.00 . A A . 49 ILE HG21 1 1
6 7205 1 1 51 ILE HG22 H -0.369 6.253 0.545 1.00 . A A . 49 ILE HG22 1 1
6 7206 1 1 51 ILE HG23 H -1.662 5.675 -0.508 1.00 . A A . 49 ILE HG23 1 1
6 7207 1 1 51 ILE N N -4.171 8.842 0.338 1.00 . A A . 49 ILE N 1 1
6 7208 1 1 51 ILE O O -4.640 5.511 0.227 1.00 . A A . 49 ILE O 1 1
6 7209 1 1 52 LYS C C -6.338 5.480 2.703 1.00 . A A . 50 LYS C 1 1
6 7210 1 1 52 LYS CA C -4.852 5.598 2.955 1.00 . A A . 50 LYS CA 1 1
6 7211 1 1 52 LYS CB C -4.563 5.820 4.443 1.00 . A A . 50 LYS CB 1 1
6 7212 1 1 52 LYS CD C -3.778 3.469 4.801 1.00 . A A . 50 LYS CD 1 1
6 7213 1 1 52 LYS CE C -2.641 2.570 5.232 1.00 . A A . 50 LYS CE 1 1
6 7214 1 1 52 LYS CG C -3.441 4.940 4.976 1.00 . A A . 50 LYS CG 1 1
6 7215 1 1 52 LYS H H -3.903 7.433 2.547 1.00 . A A . 50 LYS H 1 1
6 7216 1 1 52 LYS HA H -4.396 4.670 2.659 1.00 . A A . 50 LYS HA 1 1
6 7217 1 1 52 LYS HB2 H -4.284 6.852 4.593 1.00 . A A . 50 LYS HB2 1 1
6 7218 1 1 52 LYS HB3 H -5.459 5.609 5.009 1.00 . A A . 50 LYS HB3 1 1
6 7219 1 1 52 LYS HD2 H -4.642 3.242 5.402 1.00 . A A . 50 LYS HD2 1 1
6 7220 1 1 52 LYS HD3 H -3.998 3.280 3.764 1.00 . A A . 50 LYS HD3 1 1
6 7221 1 1 52 LYS HE2 H -1.733 2.911 4.755 1.00 . A A . 50 LYS HE2 1 1
6 7222 1 1 52 LYS HE3 H -2.533 2.633 6.304 1.00 . A A . 50 LYS HE3 1 1
6 7223 1 1 52 LYS HG2 H -2.533 5.162 4.435 1.00 . A A . 50 LYS HG2 1 1
6 7224 1 1 52 LYS HG3 H -3.299 5.148 6.026 1.00 . A A . 50 LYS HG3 1 1
6 7225 1 1 52 LYS HZ1 H -3.728 0.760 5.318 1.00 . A A . 50 LYS HZ1 1 1
6 7226 1 1 52 LYS HZ2 H -2.072 0.570 5.107 1.00 . A A . 50 LYS HZ2 1 1
6 7227 1 1 52 LYS HZ3 H -3.027 1.083 3.812 1.00 . A A . 50 LYS HZ3 1 1
6 7228 1 1 52 LYS N N -4.253 6.617 2.126 1.00 . A A . 50 LYS N 1 1
6 7229 1 1 52 LYS NZ N -2.885 1.158 4.850 1.00 . A A . 50 LYS NZ 1 1
6 7230 1 1 52 LYS O O -6.892 4.402 2.811 1.00 . A A . 50 LYS O 1 1
6 7231 1 1 53 TYR C C -8.663 5.587 0.877 1.00 . A A . 51 TYR C 1 1
6 7232 1 1 53 TYR CA C -8.412 6.532 2.053 1.00 . A A . 51 TYR CA 1 1
6 7233 1 1 53 TYR CB C -8.967 7.929 1.740 1.00 . A A . 51 TYR CB 1 1
6 7234 1 1 53 TYR CD1 C -11.409 7.667 2.327 1.00 . A A . 51 TYR CD1 1 1
6 7235 1 1 53 TYR CD2 C -10.842 8.135 0.059 1.00 . A A . 51 TYR CD2 1 1
6 7236 1 1 53 TYR CE1 C -12.747 7.633 1.991 1.00 . A A . 51 TYR CE1 1 1
6 7237 1 1 53 TYR CE2 C -12.177 8.108 -0.285 1.00 . A A . 51 TYR CE2 1 1
6 7238 1 1 53 TYR CG C -10.433 7.915 1.369 1.00 . A A . 51 TYR CG 1 1
6 7239 1 1 53 TYR CZ C -13.126 7.856 0.685 1.00 . A A . 51 TYR CZ 1 1
6 7240 1 1 53 TYR H H -6.490 7.434 2.289 1.00 . A A . 51 TYR H 1 1
6 7241 1 1 53 TYR HA H -8.914 6.137 2.924 1.00 . A A . 51 TYR HA 1 1
6 7242 1 1 53 TYR HB2 H -8.848 8.560 2.608 1.00 . A A . 51 TYR HB2 1 1
6 7243 1 1 53 TYR HB3 H -8.417 8.350 0.913 1.00 . A A . 51 TYR HB3 1 1
6 7244 1 1 53 TYR HD1 H -11.108 7.494 3.350 1.00 . A A . 51 TYR HD1 1 1
6 7245 1 1 53 TYR HD2 H -10.096 8.332 -0.697 1.00 . A A . 51 TYR HD2 1 1
6 7246 1 1 53 TYR HE1 H -13.490 7.439 2.748 1.00 . A A . 51 TYR HE1 1 1
6 7247 1 1 53 TYR HE2 H -12.476 8.283 -1.308 1.00 . A A . 51 TYR HE2 1 1
6 7248 1 1 53 TYR HH H -14.978 8.284 1.003 1.00 . A A . 51 TYR HH 1 1
6 7249 1 1 53 TYR N N -6.982 6.582 2.352 1.00 . A A . 51 TYR N 1 1
6 7250 1 1 53 TYR O O -9.510 4.689 0.945 1.00 . A A . 51 TYR O 1 1
6 7251 1 1 53 TYR OH O -14.458 7.813 0.344 1.00 . A A . 51 TYR OH 1 1
6 7252 1 1 54 PHE C C -7.397 3.548 -1.101 1.00 . A A . 52 PHE C 1 1
6 7253 1 1 54 PHE CA C -7.990 4.959 -1.379 1.00 . A A . 52 PHE CA 1 1
6 7254 1 1 54 PHE CB C -7.223 5.654 -2.517 1.00 . A A . 52 PHE CB 1 1
6 7255 1 1 54 PHE CD1 C -8.418 5.306 -4.700 1.00 . A A . 52 PHE CD1 1 1
6 7256 1 1 54 PHE CD2 C -6.387 4.121 -4.321 1.00 . A A . 52 PHE CD2 1 1
6 7257 1 1 54 PHE CE1 C -8.522 4.732 -5.952 1.00 . A A . 52 PHE CE1 1 1
6 7258 1 1 54 PHE CE2 C -6.488 3.540 -5.569 1.00 . A A . 52 PHE CE2 1 1
6 7259 1 1 54 PHE CG C -7.350 5.007 -3.870 1.00 . A A . 52 PHE CG 1 1
6 7260 1 1 54 PHE CZ C -7.556 3.847 -6.386 1.00 . A A . 52 PHE CZ 1 1
6 7261 1 1 54 PHE H H -7.315 6.586 -0.194 1.00 . A A . 52 PHE H 1 1
6 7262 1 1 54 PHE HA H -9.027 4.859 -1.663 1.00 . A A . 52 PHE HA 1 1
6 7263 1 1 54 PHE HB2 H -7.582 6.666 -2.611 1.00 . A A . 52 PHE HB2 1 1
6 7264 1 1 54 PHE HB3 H -6.174 5.681 -2.259 1.00 . A A . 52 PHE HB3 1 1
6 7265 1 1 54 PHE HD1 H -9.175 5.997 -4.361 1.00 . A A . 52 PHE HD1 1 1
6 7266 1 1 54 PHE HD2 H -5.552 3.879 -3.681 1.00 . A A . 52 PHE HD2 1 1
6 7267 1 1 54 PHE HE1 H -9.359 4.973 -6.589 1.00 . A A . 52 PHE HE1 1 1
6 7268 1 1 54 PHE HE2 H -5.731 2.850 -5.907 1.00 . A A . 52 PHE HE2 1 1
6 7269 1 1 54 PHE HZ H -7.634 3.396 -7.364 1.00 . A A . 52 PHE HZ 1 1
6 7270 1 1 54 PHE N N -7.920 5.802 -0.189 1.00 . A A . 52 PHE N 1 1
6 7271 1 1 54 PHE O O -7.949 2.527 -1.541 1.00 . A A . 52 PHE O 1 1
6 7272 1 1 55 ASP C C -6.321 1.302 0.821 1.00 . A A . 53 ASP C 1 1
6 7273 1 1 55 ASP CA C -5.546 2.278 -0.052 1.00 . A A . 53 ASP CA 1 1
6 7274 1 1 55 ASP CB C -4.208 2.610 0.619 1.00 . A A . 53 ASP CB 1 1
6 7275 1 1 55 ASP CG C -3.425 1.382 1.039 1.00 . A A . 53 ASP CG 1 1
6 7276 1 1 55 ASP H H -5.953 4.364 0.012 1.00 . A A . 53 ASP H 1 1
6 7277 1 1 55 ASP HA H -5.335 1.793 -0.994 1.00 . A A . 53 ASP HA 1 1
6 7278 1 1 55 ASP HB2 H -3.599 3.181 -0.067 1.00 . A A . 53 ASP HB2 1 1
6 7279 1 1 55 ASP HB3 H -4.401 3.206 1.495 1.00 . A A . 53 ASP HB3 1 1
6 7280 1 1 55 ASP N N -6.295 3.517 -0.353 1.00 . A A . 53 ASP N 1 1
6 7281 1 1 55 ASP O O -6.420 0.133 0.485 1.00 . A A . 53 ASP O 1 1
6 7282 1 1 55 ASP OD1 O -2.838 0.726 0.162 1.00 . A A . 53 ASP OD1 1 1
6 7283 1 1 55 ASP OD2 O -3.378 1.092 2.259 1.00 . A A . 53 ASP OD2 1 1
6 7284 1 1 56 LYS C C -8.656 0.042 2.265 1.00 . A A . 54 LYS C 1 1
6 7285 1 1 56 LYS CA C -7.606 0.944 2.913 1.00 . A A . 54 LYS CA 1 1
6 7286 1 1 56 LYS CB C -8.250 1.795 4.018 1.00 . A A . 54 LYS CB 1 1
6 7287 1 1 56 LYS CD C -7.892 3.416 5.949 1.00 . A A . 54 LYS CD 1 1
6 7288 1 1 56 LYS CE C -8.576 2.728 7.131 1.00 . A A . 54 LYS CE 1 1
6 7289 1 1 56 LYS CG C -7.245 2.421 4.976 1.00 . A A . 54 LYS CG 1 1
6 7290 1 1 56 LYS H H -6.829 2.764 2.102 1.00 . A A . 54 LYS H 1 1
6 7291 1 1 56 LYS HA H -6.865 0.308 3.371 1.00 . A A . 54 LYS HA 1 1
6 7292 1 1 56 LYS HB2 H -8.821 2.590 3.558 1.00 . A A . 54 LYS HB2 1 1
6 7293 1 1 56 LYS HB3 H -8.919 1.170 4.589 1.00 . A A . 54 LYS HB3 1 1
6 7294 1 1 56 LYS HD2 H -7.128 4.075 6.329 1.00 . A A . 54 LYS HD2 1 1
6 7295 1 1 56 LYS HD3 H -8.626 3.996 5.409 1.00 . A A . 54 LYS HD3 1 1
6 7296 1 1 56 LYS HE2 H -7.922 1.954 7.504 1.00 . A A . 54 LYS HE2 1 1
6 7297 1 1 56 LYS HE3 H -8.733 3.462 7.910 1.00 . A A . 54 LYS HE3 1 1
6 7298 1 1 56 LYS HG2 H -6.774 1.636 5.549 1.00 . A A . 54 LYS HG2 1 1
6 7299 1 1 56 LYS HG3 H -6.495 2.938 4.396 1.00 . A A . 54 LYS HG3 1 1
6 7300 1 1 56 LYS HZ1 H -10.286 1.640 7.613 1.00 . A A . 54 LYS HZ1 1 1
6 7301 1 1 56 LYS HZ2 H -9.775 1.410 6.018 1.00 . A A . 54 LYS HZ2 1 1
6 7302 1 1 56 LYS HZ3 H -10.552 2.845 6.462 1.00 . A A . 54 LYS HZ3 1 1
6 7303 1 1 56 LYS N N -6.892 1.798 1.931 1.00 . A A . 54 LYS N 1 1
6 7304 1 1 56 LYS NZ N -9.883 2.114 6.777 1.00 . A A . 54 LYS NZ 1 1
6 7305 1 1 56 LYS O O -9.042 -0.976 2.834 1.00 . A A . 54 LYS O 1 1
6 7306 1 1 57 ARG C C -9.463 -1.703 -0.138 1.00 . A A . 55 ARG C 1 1
6 7307 1 1 57 ARG CA C -10.084 -0.386 0.363 1.00 . A A . 55 ARG CA 1 1
6 7308 1 1 57 ARG CB C -10.672 0.417 -0.802 1.00 . A A . 55 ARG CB 1 1
6 7309 1 1 57 ARG CD C -11.947 2.456 -1.557 1.00 . A A . 55 ARG CD 1 1
6 7310 1 1 57 ARG CG C -11.401 1.684 -0.366 1.00 . A A . 55 ARG CG 1 1
6 7311 1 1 57 ARG CZ C -13.362 4.451 -1.983 1.00 . A A . 55 ARG CZ 1 1
6 7312 1 1 57 ARG H H -8.759 1.235 0.681 1.00 . A A . 55 ARG H 1 1
6 7313 1 1 57 ARG HA H -10.878 -0.624 1.056 1.00 . A A . 55 ARG HA 1 1
6 7314 1 1 57 ARG HB2 H -9.870 0.703 -1.467 1.00 . A A . 55 ARG HB2 1 1
6 7315 1 1 57 ARG HB3 H -11.368 -0.208 -1.340 1.00 . A A . 55 ARG HB3 1 1
6 7316 1 1 57 ARG HD2 H -11.121 2.739 -2.194 1.00 . A A . 55 ARG HD2 1 1
6 7317 1 1 57 ARG HD3 H -12.622 1.817 -2.106 1.00 . A A . 55 ARG HD3 1 1
6 7318 1 1 57 ARG HE H -12.627 3.903 -0.193 1.00 . A A . 55 ARG HE 1 1
6 7319 1 1 57 ARG HG2 H -12.225 1.409 0.278 1.00 . A A . 55 ARG HG2 1 1
6 7320 1 1 57 ARG HG3 H -10.713 2.313 0.178 1.00 . A A . 55 ARG HG3 1 1
6 7321 1 1 57 ARG HH11 H -12.943 3.362 -3.641 1.00 . A A . 55 ARG HH11 1 1
6 7322 1 1 57 ARG HH12 H -13.939 4.753 -3.896 1.00 . A A . 55 ARG HH12 1 1
6 7323 1 1 57 ARG HH21 H -13.982 5.776 -0.558 1.00 . A A . 55 ARG HH21 1 1
6 7324 1 1 57 ARG HH22 H -14.518 6.103 -2.166 1.00 . A A . 55 ARG HH22 1 1
6 7325 1 1 57 ARG N N -9.106 0.409 1.082 1.00 . A A . 55 ARG N 1 1
6 7326 1 1 57 ARG NE N -12.666 3.668 -1.146 1.00 . A A . 55 ARG NE 1 1
6 7327 1 1 57 ARG NH1 N -13.417 4.163 -3.271 1.00 . A A . 55 ARG NH1 1 1
6 7328 1 1 57 ARG NH2 N -14.002 5.524 -1.528 1.00 . A A . 55 ARG NH2 1 1
6 7329 1 1 57 ARG O O -10.125 -2.730 -0.178 1.00 . A A . 55 ARG O 1 1
6 7330 1 1 58 ARG C C -6.468 -3.351 0.014 1.00 . A A . 56 ARG C 1 1
6 7331 1 1 58 ARG CA C -7.478 -2.846 -1.017 1.00 . A A . 56 ARG CA 1 1
6 7332 1 1 58 ARG CB C -6.732 -2.561 -2.334 1.00 . A A . 56 ARG CB 1 1
6 7333 1 1 58 ARG CD C -8.122 -0.785 -3.460 1.00 . A A . 56 ARG CD 1 1
6 7334 1 1 58 ARG CG C -7.614 -2.214 -3.526 1.00 . A A . 56 ARG CG 1 1
6 7335 1 1 58 ARG CZ C -9.248 0.823 -4.955 1.00 . A A . 56 ARG CZ 1 1
6 7336 1 1 58 ARG H H -7.698 -0.803 -0.457 1.00 . A A . 56 ARG H 1 1
6 7337 1 1 58 ARG HA H -8.212 -3.621 -1.193 1.00 . A A . 56 ARG HA 1 1
6 7338 1 1 58 ARG HB2 H -6.058 -1.734 -2.173 1.00 . A A . 56 ARG HB2 1 1
6 7339 1 1 58 ARG HB3 H -6.148 -3.432 -2.591 1.00 . A A . 56 ARG HB3 1 1
6 7340 1 1 58 ARG HD2 H -8.811 -0.699 -2.633 1.00 . A A . 56 ARG HD2 1 1
6 7341 1 1 58 ARG HD3 H -7.284 -0.122 -3.300 1.00 . A A . 56 ARG HD3 1 1
6 7342 1 1 58 ARG HE H -8.920 -1.103 -5.367 1.00 . A A . 56 ARG HE 1 1
6 7343 1 1 58 ARG HG2 H -7.041 -2.336 -4.433 1.00 . A A . 56 ARG HG2 1 1
6 7344 1 1 58 ARG HG3 H -8.460 -2.886 -3.542 1.00 . A A . 56 ARG HG3 1 1
6 7345 1 1 58 ARG HH11 H -8.686 1.636 -3.170 1.00 . A A . 56 ARG HH11 1 1
6 7346 1 1 58 ARG HH12 H -9.469 2.719 -4.271 1.00 . A A . 56 ARG HH12 1 1
6 7347 1 1 58 ARG HH21 H -9.906 0.349 -6.813 1.00 . A A . 56 ARG HH21 1 1
6 7348 1 1 58 ARG HH22 H -10.148 1.995 -6.343 1.00 . A A . 56 ARG HH22 1 1
6 7349 1 1 58 ARG N N -8.189 -1.653 -0.527 1.00 . A A . 56 ARG N 1 1
6 7350 1 1 58 ARG NE N -8.803 -0.399 -4.688 1.00 . A A . 56 ARG NE 1 1
6 7351 1 1 58 ARG NH1 N -9.121 1.800 -4.059 1.00 . A A . 56 ARG NH1 1 1
6 7352 1 1 58 ARG NH2 N -9.812 1.076 -6.126 1.00 . A A . 56 ARG NH2 1 1
6 7353 1 1 58 ARG O O -5.991 -4.484 -0.081 1.00 . A A . 56 ARG O 1 1
6 7354 1 1 59 ASP C C -5.052 -4.155 2.493 1.00 . A A . 57 ASP C 1 1
6 7355 1 1 59 ASP CA C -5.114 -2.716 2.006 1.00 . A A . 57 ASP CA 1 1
6 7356 1 1 59 ASP CB C -5.320 -1.766 3.191 1.00 . A A . 57 ASP CB 1 1
6 7357 1 1 59 ASP CG C -4.203 -1.837 4.227 1.00 . A A . 57 ASP CG 1 1
6 7358 1 1 59 ASP H H -6.620 -1.622 0.994 1.00 . A A . 57 ASP H 1 1
6 7359 1 1 59 ASP HA H -4.161 -2.481 1.552 1.00 . A A . 57 ASP HA 1 1
6 7360 1 1 59 ASP HB2 H -5.361 -0.754 2.818 1.00 . A A . 57 ASP HB2 1 1
6 7361 1 1 59 ASP HB3 H -6.254 -2.004 3.677 1.00 . A A . 57 ASP HB3 1 1
6 7362 1 1 59 ASP N N -6.148 -2.482 0.975 1.00 . A A . 57 ASP N 1 1
6 7363 1 1 59 ASP O O -6.023 -4.694 3.034 1.00 . A A . 57 ASP O 1 1
6 7364 1 1 59 ASP OD1 O -4.243 -1.045 5.200 1.00 . A A . 57 ASP OD1 1 1
6 7365 1 1 59 ASP OD2 O -3.276 -2.666 4.064 1.00 . A A . 57 ASP OD2 1 1
6 7366 1 1 60 TYR C C -2.406 -6.107 3.609 1.00 . A A . 58 TYR C 1 1
6 7367 1 1 60 TYR CA C -3.646 -6.119 2.702 1.00 . A A . 58 TYR CA 1 1
6 7368 1 1 60 TYR CB C -3.434 -7.051 1.508 1.00 . A A . 58 TYR CB 1 1
6 7369 1 1 60 TYR CD1 C -4.367 -9.397 1.353 1.00 . A A . 58 TYR CD1 1 1
6 7370 1 1 60 TYR CD2 C -2.377 -9.077 2.619 1.00 . A A . 58 TYR CD2 1 1
6 7371 1 1 60 TYR CE1 C -4.331 -10.751 1.634 1.00 . A A . 58 TYR CE1 1 1
6 7372 1 1 60 TYR CE2 C -2.334 -10.426 2.906 1.00 . A A . 58 TYR CE2 1 1
6 7373 1 1 60 TYR CG C -3.392 -8.538 1.838 1.00 . A A . 58 TYR CG 1 1
6 7374 1 1 60 TYR CZ C -3.310 -11.258 2.412 1.00 . A A . 58 TYR CZ 1 1
6 7375 1 1 60 TYR H H -3.245 -4.312 1.705 1.00 . A A . 58 TYR H 1 1
6 7376 1 1 60 TYR HA H -4.498 -6.459 3.272 1.00 . A A . 58 TYR HA 1 1
6 7377 1 1 60 TYR HB2 H -4.253 -6.895 0.828 1.00 . A A . 58 TYR HB2 1 1
6 7378 1 1 60 TYR HB3 H -2.509 -6.788 1.016 1.00 . A A . 58 TYR HB3 1 1
6 7379 1 1 60 TYR HD1 H -5.163 -8.994 0.744 1.00 . A A . 58 TYR HD1 1 1
6 7380 1 1 60 TYR HD2 H -1.614 -8.421 3.009 1.00 . A A . 58 TYR HD2 1 1
6 7381 1 1 60 TYR HE1 H -5.098 -11.404 1.247 1.00 . A A . 58 TYR HE1 1 1
6 7382 1 1 60 TYR HE2 H -1.535 -10.821 3.514 1.00 . A A . 58 TYR HE2 1 1
6 7383 1 1 60 TYR HH H -3.050 -12.732 3.627 1.00 . A A . 58 TYR HH 1 1
6 7384 1 1 60 TYR N N -3.920 -4.784 2.228 1.00 . A A . 58 TYR N 1 1
6 7385 1 1 60 TYR O O -2.492 -6.384 4.798 1.00 . A A . 58 TYR O 1 1
6 7386 1 1 60 TYR OH O -3.264 -12.608 2.691 1.00 . A A . 58 TYR OH 1 1
6 7387 1 1 61 LEU C C 0.191 -4.441 4.534 1.00 . A A . 59 LEU C 1 1
6 7388 1 1 61 LEU CA C 0.027 -5.728 3.740 1.00 . A A . 59 LEU CA 1 1
6 7389 1 1 61 LEU CB C 1.221 -5.859 2.771 1.00 . A A . 59 LEU CB 1 1
6 7390 1 1 61 LEU CD1 C 1.607 -8.295 3.270 1.00 . A A . 59 LEU CD1 1 1
6 7391 1 1 61 LEU CD2 C 0.490 -7.642 1.136 1.00 . A A . 59 LEU CD2 1 1
6 7392 1 1 61 LEU CG C 1.515 -7.249 2.183 1.00 . A A . 59 LEU CG 1 1
6 7393 1 1 61 LEU H H -1.262 -5.553 2.064 1.00 . A A . 59 LEU H 1 1
6 7394 1 1 61 LEU HA H 0.048 -6.562 4.425 1.00 . A A . 59 LEU HA 1 1
6 7395 1 1 61 LEU HB2 H 1.047 -5.184 1.948 1.00 . A A . 59 LEU HB2 1 1
6 7396 1 1 61 LEU HB3 H 2.103 -5.523 3.295 1.00 . A A . 59 LEU HB3 1 1
6 7397 1 1 61 LEU HD11 H 1.845 -9.247 2.823 1.00 . A A . 59 LEU HD11 1 1
6 7398 1 1 61 LEU HD12 H 0.661 -8.365 3.786 1.00 . A A . 59 LEU HD12 1 1
6 7399 1 1 61 LEU HD13 H 2.382 -8.019 3.971 1.00 . A A . 59 LEU HD13 1 1
6 7400 1 1 61 LEU HD21 H -0.420 -7.967 1.614 1.00 . A A . 59 LEU HD21 1 1
6 7401 1 1 61 LEU HD22 H 0.893 -8.436 0.519 1.00 . A A . 59 LEU HD22 1 1
6 7402 1 1 61 LEU HD23 H 0.278 -6.788 0.508 1.00 . A A . 59 LEU HD23 1 1
6 7403 1 1 61 LEU HG H 2.482 -7.210 1.701 1.00 . A A . 59 LEU HG 1 1
6 7404 1 1 61 LEU N N -1.254 -5.773 3.015 1.00 . A A . 59 LEU N 1 1
6 7405 1 1 61 LEU O O 0.835 -4.425 5.588 1.00 . A A . 59 LEU O 1 1
6 7406 1 1 62 LYS C C -0.810 -1.953 6.020 1.00 . A A . 60 LYS C 1 1
6 7407 1 1 62 LYS CA C -0.231 -2.047 4.605 1.00 . A A . 60 LYS CA 1 1
6 7408 1 1 62 LYS CB C -0.794 -0.967 3.683 1.00 . A A . 60 LYS CB 1 1
6 7409 1 1 62 LYS CD C 1.443 0.128 3.227 1.00 . A A . 60 LYS CD 1 1
6 7410 1 1 62 LYS CE C 1.489 -0.310 1.767 1.00 . A A . 60 LYS CE 1 1
6 7411 1 1 62 LYS CG C 0.003 0.334 3.711 1.00 . A A . 60 LYS CG 1 1
6 7412 1 1 62 LYS H H -0.987 -3.478 3.256 1.00 . A A . 60 LYS H 1 1
6 7413 1 1 62 LYS HA H 0.832 -1.895 4.694 1.00 . A A . 60 LYS HA 1 1
6 7414 1 1 62 LYS HB2 H -0.805 -1.343 2.671 1.00 . A A . 60 LYS HB2 1 1
6 7415 1 1 62 LYS HB3 H -1.809 -0.750 3.982 1.00 . A A . 60 LYS HB3 1 1
6 7416 1 1 62 LYS HD2 H 1.974 1.066 3.324 1.00 . A A . 60 LYS HD2 1 1
6 7417 1 1 62 LYS HD3 H 1.931 -0.618 3.837 1.00 . A A . 60 LYS HD3 1 1
6 7418 1 1 62 LYS HE2 H 0.836 -1.159 1.635 1.00 . A A . 60 LYS HE2 1 1
6 7419 1 1 62 LYS HE3 H 1.148 0.506 1.147 1.00 . A A . 60 LYS HE3 1 1
6 7420 1 1 62 LYS HG2 H -0.481 1.058 3.069 1.00 . A A . 60 LYS HG2 1 1
6 7421 1 1 62 LYS HG3 H 0.023 0.711 4.724 1.00 . A A . 60 LYS HG3 1 1
6 7422 1 1 62 LYS HZ1 H 2.877 -0.950 0.342 1.00 . A A . 60 LYS HZ1 1 1
6 7423 1 1 62 LYS HZ2 H 3.173 -1.516 1.909 1.00 . A A . 60 LYS HZ2 1 1
6 7424 1 1 62 LYS HZ3 H 3.523 0.095 1.501 1.00 . A A . 60 LYS HZ3 1 1
6 7425 1 1 62 LYS N N -0.397 -3.374 4.030 1.00 . A A . 60 LYS N 1 1
6 7426 1 1 62 LYS NZ N 2.854 -0.693 1.353 1.00 . A A . 60 LYS NZ 1 1
6 7427 1 1 62 LYS O O -0.454 -1.046 6.777 1.00 . A A . 60 LYS O 1 1
6 7428 1 1 63 PHE C C -1.270 -2.870 8.818 1.00 . A A . 61 PHE C 1 1
6 7429 1 1 63 PHE CA C -2.331 -3.000 7.705 1.00 . A A . 61 PHE CA 1 1
6 7430 1 1 63 PHE CB C -3.037 -4.359 7.848 1.00 . A A . 61 PHE CB 1 1
6 7431 1 1 63 PHE CD1 C -4.941 -4.718 6.234 1.00 . A A . 61 PHE CD1 1 1
6 7432 1 1 63 PHE CD2 C -5.441 -3.997 8.451 1.00 . A A . 61 PHE CD2 1 1
6 7433 1 1 63 PHE CE1 C -6.290 -4.721 5.936 1.00 . A A . 61 PHE CE1 1 1
6 7434 1 1 63 PHE CE2 C -6.787 -3.997 8.153 1.00 . A A . 61 PHE CE2 1 1
6 7435 1 1 63 PHE CG C -4.500 -4.354 7.500 1.00 . A A . 61 PHE CG 1 1
6 7436 1 1 63 PHE CZ C -7.213 -4.360 6.895 1.00 . A A . 61 PHE CZ 1 1
6 7437 1 1 63 PHE H H -2.078 -3.458 5.633 1.00 . A A . 61 PHE H 1 1
6 7438 1 1 63 PHE HA H -3.062 -2.216 7.826 1.00 . A A . 61 PHE HA 1 1
6 7439 1 1 63 PHE HB2 H -2.552 -5.072 7.199 1.00 . A A . 61 PHE HB2 1 1
6 7440 1 1 63 PHE HB3 H -2.938 -4.695 8.871 1.00 . A A . 61 PHE HB3 1 1
6 7441 1 1 63 PHE HD1 H -4.226 -5.004 5.469 1.00 . A A . 61 PHE HD1 1 1
6 7442 1 1 63 PHE HD2 H -5.110 -3.713 9.439 1.00 . A A . 61 PHE HD2 1 1
6 7443 1 1 63 PHE HE1 H -6.623 -5.004 4.948 1.00 . A A . 61 PHE HE1 1 1
6 7444 1 1 63 PHE HE2 H -7.509 -3.715 8.904 1.00 . A A . 61 PHE HE2 1 1
6 7445 1 1 63 PHE HZ H -8.266 -4.361 6.659 1.00 . A A . 61 PHE HZ 1 1
6 7446 1 1 63 PHE N N -1.744 -2.869 6.346 1.00 . A A . 61 PHE N 1 1
6 7447 1 1 63 PHE O O -1.598 -2.555 9.969 1.00 . A A . 61 PHE O 1 1
6 7448 1 1 64 LYS C C 1.208 -1.604 10.013 1.00 . A A . 62 LYS C 1 1
6 7449 1 1 64 LYS CA C 1.124 -3.012 9.390 1.00 . A A . 62 LYS CA 1 1
6 7450 1 1 64 LYS CB C 2.431 -3.342 8.652 1.00 . A A . 62 LYS CB 1 1
6 7451 1 1 64 LYS CD C 4.916 -3.708 8.738 1.00 . A A . 62 LYS CD 1 1
6 7452 1 1 64 LYS CE C 6.165 -3.704 9.606 1.00 . A A . 62 LYS CE 1 1
6 7453 1 1 64 LYS CG C 3.673 -3.340 9.535 1.00 . A A . 62 LYS CG 1 1
6 7454 1 1 64 LYS H H 0.170 -3.397 7.540 1.00 . A A . 62 LYS H 1 1
6 7455 1 1 64 LYS HA H 0.978 -3.735 10.178 1.00 . A A . 62 LYS HA 1 1
6 7456 1 1 64 LYS HB2 H 2.340 -4.320 8.205 1.00 . A A . 62 LYS HB2 1 1
6 7457 1 1 64 LYS HB3 H 2.575 -2.613 7.867 1.00 . A A . 62 LYS HB3 1 1
6 7458 1 1 64 LYS HD2 H 4.785 -4.697 8.323 1.00 . A A . 62 LYS HD2 1 1
6 7459 1 1 64 LYS HD3 H 5.040 -2.995 7.937 1.00 . A A . 62 LYS HD3 1 1
6 7460 1 1 64 LYS HE2 H 6.010 -4.366 10.444 1.00 . A A . 62 LYS HE2 1 1
6 7461 1 1 64 LYS HE3 H 6.997 -4.058 9.016 1.00 . A A . 62 LYS HE3 1 1
6 7462 1 1 64 LYS HG2 H 3.804 -2.355 9.955 1.00 . A A . 62 LYS HG2 1 1
6 7463 1 1 64 LYS HG3 H 3.538 -4.059 10.331 1.00 . A A . 62 LYS HG3 1 1
6 7464 1 1 64 LYS HZ1 H 6.655 -1.698 9.324 1.00 . A A . 62 LYS HZ1 1 1
6 7465 1 1 64 LYS HZ2 H 7.323 -2.369 10.723 1.00 . A A . 62 LYS HZ2 1 1
6 7466 1 1 64 LYS HZ3 H 5.683 -1.977 10.675 1.00 . A A . 62 LYS HZ3 1 1
6 7467 1 1 64 LYS N N -0.005 -3.123 8.466 1.00 . A A . 62 LYS N 1 1
6 7468 1 1 64 LYS NZ N 6.479 -2.349 10.118 1.00 . A A . 62 LYS NZ 1 1
6 7469 1 1 64 LYS O O 1.742 -1.434 11.108 1.00 . A A . 62 LYS O 1 1
6 7470 1 1 65 GLU C C -0.365 0.985 10.929 1.00 . A A . 63 GLU C 1 1
6 7471 1 1 65 GLU CA C 0.672 0.778 9.819 1.00 . A A . 63 GLU CA 1 1
6 7472 1 1 65 GLU CB C 0.400 1.775 8.690 1.00 . A A . 63 GLU CB 1 1
6 7473 1 1 65 GLU CD C 1.294 2.961 6.669 1.00 . A A . 63 GLU CD 1 1
6 7474 1 1 65 GLU CG C 1.409 1.746 7.562 1.00 . A A . 63 GLU CG 1 1
6 7475 1 1 65 GLU H H 0.240 -0.795 8.449 1.00 . A A . 63 GLU H 1 1
6 7476 1 1 65 GLU HA H 1.654 0.972 10.224 1.00 . A A . 63 GLU HA 1 1
6 7477 1 1 65 GLU HB2 H -0.571 1.564 8.271 1.00 . A A . 63 GLU HB2 1 1
6 7478 1 1 65 GLU HB3 H 0.389 2.772 9.107 1.00 . A A . 63 GLU HB3 1 1
6 7479 1 1 65 GLU HG2 H 2.404 1.718 7.984 1.00 . A A . 63 GLU HG2 1 1
6 7480 1 1 65 GLU HG3 H 1.245 0.859 6.967 1.00 . A A . 63 GLU HG3 1 1
6 7481 1 1 65 GLU N N 0.659 -0.603 9.321 1.00 . A A . 63 GLU N 1 1
6 7482 1 1 65 GLU O O -0.578 2.112 11.382 1.00 . A A . 63 GLU O 1 1
6 7483 1 1 65 GLU OE1 O 0.302 3.065 5.923 1.00 . A A . 63 GLU OE1 1 1
6 7484 1 1 65 GLU OE2 O 2.199 3.822 6.720 1.00 . A A . 63 GLU OE2 1 1
6 7485 1 1 66 LYS C C -3.302 0.586 11.884 1.00 . A A . 64 LYS C 1 1
6 7486 1 1 66 LYS CA C -2.027 -0.091 12.394 1.00 . A A . 64 LYS CA 1 1
6 7487 1 1 66 LYS CB C -1.501 0.587 13.680 1.00 . A A . 64 LYS CB 1 1
6 7488 1 1 66 LYS CD C -3.409 -0.076 15.214 1.00 . A A . 64 LYS CD 1 1
6 7489 1 1 66 LYS CE C -3.812 -0.904 16.418 1.00 . A A . 64 LYS CE 1 1
6 7490 1 1 66 LYS CG C -1.906 -0.124 14.978 1.00 . A A . 64 LYS CG 1 1
6 7491 1 1 66 LYS H H -0.787 -0.968 10.923 1.00 . A A . 64 LYS H 1 1
6 7492 1 1 66 LYS HA H -2.264 -1.122 12.616 1.00 . A A . 64 LYS HA 1 1
6 7493 1 1 66 LYS HB2 H -0.423 0.620 13.638 1.00 . A A . 64 LYS HB2 1 1
6 7494 1 1 66 LYS HB3 H -1.881 1.597 13.717 1.00 . A A . 64 LYS HB3 1 1
6 7495 1 1 66 LYS HD2 H -3.704 0.948 15.381 1.00 . A A . 64 LYS HD2 1 1
6 7496 1 1 66 LYS HD3 H -3.913 -0.458 14.338 1.00 . A A . 64 LYS HD3 1 1
6 7497 1 1 66 LYS HE2 H -3.547 -1.935 16.236 1.00 . A A . 64 LYS HE2 1 1
6 7498 1 1 66 LYS HE3 H -3.276 -0.542 17.283 1.00 . A A . 64 LYS HE3 1 1
6 7499 1 1 66 LYS HG2 H -1.598 -1.157 14.919 1.00 . A A . 64 LYS HG2 1 1
6 7500 1 1 66 LYS HG3 H -1.403 0.354 15.806 1.00 . A A . 64 LYS HG3 1 1
6 7501 1 1 66 LYS HZ1 H -5.532 -1.460 17.457 1.00 . A A . 64 LYS HZ1 1 1
6 7502 1 1 66 LYS HZ2 H -5.824 -1.088 15.835 1.00 . A A . 64 LYS HZ2 1 1
6 7503 1 1 66 LYS HZ3 H -5.535 0.150 16.950 1.00 . A A . 64 LYS HZ3 1 1
6 7504 1 1 66 LYS N N -1.006 -0.108 11.345 1.00 . A A . 64 LYS N 1 1
6 7505 1 1 66 LYS NZ N -5.274 -0.818 16.682 1.00 . A A . 64 LYS NZ 1 1
6 7506 1 1 66 LYS O O -4.080 1.152 12.650 1.00 . A A . 64 LYS O 1 1
6 7507 1 1 67 PHE C C -5.678 -0.094 9.745 1.00 . A A . 65 PHE C 1 1
6 7508 1 1 67 PHE CA C -4.717 1.041 9.991 1.00 . A A . 65 PHE CA 1 1
6 7509 1 1 67 PHE CB C -4.422 1.799 8.695 1.00 . A A . 65 PHE CB 1 1
6 7510 1 1 67 PHE CD1 C -2.681 3.498 9.316 1.00 . A A . 65 PHE CD1 1 1
6 7511 1 1 67 PHE CD2 C -4.861 4.267 8.745 1.00 . A A . 65 PHE CD2 1 1
6 7512 1 1 67 PHE CE1 C -2.274 4.799 9.531 1.00 . A A . 65 PHE CE1 1 1
6 7513 1 1 67 PHE CE2 C -4.462 5.571 8.957 1.00 . A A . 65 PHE CE2 1 1
6 7514 1 1 67 PHE CG C -3.976 3.216 8.921 1.00 . A A . 65 PHE CG 1 1
6 7515 1 1 67 PHE CZ C -3.167 5.838 9.351 1.00 . A A . 65 PHE CZ 1 1
6 7516 1 1 67 PHE H H -2.833 0.103 10.014 1.00 . A A . 65 PHE H 1 1
6 7517 1 1 67 PHE HA H -5.163 1.720 10.703 1.00 . A A . 65 PHE HA 1 1
6 7518 1 1 67 PHE HB2 H -3.639 1.287 8.155 1.00 . A A . 65 PHE HB2 1 1
6 7519 1 1 67 PHE HB3 H -5.314 1.823 8.088 1.00 . A A . 65 PHE HB3 1 1
6 7520 1 1 67 PHE HD1 H -1.982 2.687 9.457 1.00 . A A . 65 PHE HD1 1 1
6 7521 1 1 67 PHE HD2 H -5.875 4.059 8.437 1.00 . A A . 65 PHE HD2 1 1
6 7522 1 1 67 PHE HE1 H -1.260 5.005 9.839 1.00 . A A . 65 PHE HE1 1 1
6 7523 1 1 67 PHE HE2 H -5.162 6.383 8.815 1.00 . A A . 65 PHE HE2 1 1
6 7524 1 1 67 PHE HZ H -2.852 6.858 9.519 1.00 . A A . 65 PHE HZ 1 1
6 7525 1 1 67 PHE N N -3.508 0.522 10.586 1.00 . A A . 65 PHE N 1 1
6 7526 1 1 67 PHE O O -5.456 -0.929 8.880 1.00 . A A . 65 PHE O 1 1
6 7527 1 1 68 GLU C C -8.802 -0.819 9.447 1.00 . A A . 66 GLU C 1 1
6 7528 1 1 68 GLU CA C -7.715 -1.178 10.445 1.00 . A A . 66 GLU CA 1 1
6 7529 1 1 68 GLU CB C -8.310 -1.423 11.831 1.00 . A A . 66 GLU CB 1 1
6 7530 1 1 68 GLU CD C -7.838 -1.937 14.256 1.00 . A A . 66 GLU CD 1 1
6 7531 1 1 68 GLU CG C -7.280 -1.873 12.857 1.00 . A A . 66 GLU CG 1 1
6 7532 1 1 68 GLU H H -6.866 0.602 11.172 1.00 . A A . 66 GLU H 1 1
6 7533 1 1 68 GLU HA H -7.216 -2.075 10.116 1.00 . A A . 66 GLU HA 1 1
6 7534 1 1 68 GLU HB2 H -8.765 -0.509 12.182 1.00 . A A . 66 GLU HB2 1 1
6 7535 1 1 68 GLU HB3 H -9.070 -2.187 11.756 1.00 . A A . 66 GLU HB3 1 1
6 7536 1 1 68 GLU HG2 H -6.923 -2.854 12.584 1.00 . A A . 66 GLU HG2 1 1
6 7537 1 1 68 GLU HG3 H -6.454 -1.175 12.844 1.00 . A A . 66 GLU HG3 1 1
6 7538 1 1 68 GLU N N -6.732 -0.123 10.524 1.00 . A A . 66 GLU N 1 1
6 7539 1 1 68 GLU O O -8.725 0.218 8.784 1.00 . A A . 66 GLU O 1 1
6 7540 1 1 68 GLU OE1 O -8.685 -2.812 14.525 1.00 . A A . 66 GLU OE1 1 1
6 7541 1 1 68 GLU OE2 O -7.423 -1.117 15.106 1.00 . A A . 66 GLU OE2 1 1
6 7542 1 1 69 ALA C C -11.782 -0.278 8.916 1.00 . A A . 67 ALA C 1 1
6 7543 1 1 69 ALA CA C -10.898 -1.423 8.414 1.00 . A A . 67 ALA CA 1 1
6 7544 1 1 69 ALA CB C -11.710 -2.693 8.177 1.00 . A A . 67 ALA CB 1 1
6 7545 1 1 69 ALA H H -9.804 -2.494 9.866 1.00 . A A . 67 ALA H 1 1
6 7546 1 1 69 ALA HA H -10.463 -1.124 7.470 1.00 . A A . 67 ALA HA 1 1
6 7547 1 1 69 ALA HB1 H -12.504 -2.487 7.473 1.00 . A A . 67 ALA HB1 1 1
6 7548 1 1 69 ALA HB2 H -12.135 -3.029 9.111 1.00 . A A . 67 ALA HB2 1 1
6 7549 1 1 69 ALA HB3 H -11.067 -3.462 7.778 1.00 . A A . 67 ALA HB3 1 1
6 7550 1 1 69 ALA N N -9.805 -1.674 9.327 1.00 . A A . 67 ALA N 1 1
6 7551 1 1 69 ALA O O -11.430 0.897 8.756 1.00 . A A . 67 ALA O 1 1
6 7552 1 1 70 GLY C C -14.363 1.300 8.929 1.00 . A A . 68 GLY C 1 1
6 7553 1 1 70 GLY CA C -13.827 0.410 10.028 1.00 . A A . 68 GLY CA 1 1
6 7554 1 1 70 GLY H H -13.167 -1.563 9.606 1.00 . A A . 68 GLY H 1 1
6 7555 1 1 70 GLY HA2 H -14.656 -0.069 10.530 1.00 . A A . 68 GLY HA2 1 1
6 7556 1 1 70 GLY HA3 H -13.289 1.019 10.740 1.00 . A A . 68 GLY HA3 1 1
6 7557 1 1 70 GLY N N -12.932 -0.615 9.506 1.00 . A A . 68 GLY N 1 1
6 7558 1 1 70 GLY O O -14.809 2.418 9.180 1.00 . A A . 68 GLY O 1 1
6 7559 1 1 71 GLN C C -16.046 1.166 6.017 1.00 . A A . 69 GLN C 1 1
6 7560 1 1 71 GLN CA C -14.689 1.573 6.551 1.00 . A A . 69 GLN CA 1 1
6 7561 1 1 71 GLN CB C -13.611 1.443 5.472 1.00 . A A . 69 GLN CB 1 1
6 7562 1 1 71 GLN CD C -11.929 -0.141 4.454 1.00 . A A . 69 GLN CD 1 1
6 7563 1 1 71 GLN CG C -13.304 0.005 5.073 1.00 . A A . 69 GLN CG 1 1
6 7564 1 1 71 GLN H H -14.037 -0.130 7.593 1.00 . A A . 69 GLN H 1 1
6 7565 1 1 71 GLN HA H -14.741 2.607 6.854 1.00 . A A . 69 GLN HA 1 1
6 7566 1 1 71 GLN HB2 H -13.936 1.975 4.591 1.00 . A A . 69 GLN HB2 1 1
6 7567 1 1 71 GLN HB3 H -12.701 1.894 5.837 1.00 . A A . 69 GLN HB3 1 1
6 7568 1 1 71 GLN HE21 H -12.558 -1.645 3.328 1.00 . A A . 69 GLN HE21 1 1
6 7569 1 1 71 GLN HE22 H -10.890 -1.209 3.152 1.00 . A A . 69 GLN HE22 1 1
6 7570 1 1 71 GLN HG2 H -13.354 -0.620 5.951 1.00 . A A . 69 GLN HG2 1 1
6 7571 1 1 71 GLN HG3 H -14.043 -0.322 4.356 1.00 . A A . 69 GLN HG3 1 1
6 7572 1 1 71 GLN N N -14.318 0.799 7.710 1.00 . A A . 69 GLN N 1 1
6 7573 1 1 71 GLN NE2 N -11.780 -1.089 3.554 1.00 . A A . 69 GLN NE2 1 1
6 7574 1 1 71 GLN O O -16.390 -0.017 5.982 1.00 . A A . 69 GLN O 1 1
6 7575 1 1 71 GLN OE1 O -11.006 0.602 4.790 1.00 . A A . 69 GLN OE1 1 1
6 7576 1 1 72 PHE C C -18.091 1.971 3.560 1.00 . A A . 70 PHE C 1 1
6 7577 1 1 72 PHE CA C -18.132 1.934 5.076 1.00 . A A . 70 PHE CA 1 1
6 7578 1 1 72 PHE CB C -19.110 2.992 5.603 1.00 . A A . 70 PHE CB 1 1
6 7579 1 1 72 PHE CD1 C -18.442 3.541 7.965 1.00 . A A . 70 PHE CD1 1 1
6 7580 1 1 72 PHE CD2 C -20.422 2.260 7.614 1.00 . A A . 70 PHE CD2 1 1
6 7581 1 1 72 PHE CE1 C -18.640 3.481 9.329 1.00 . A A . 70 PHE CE1 1 1
6 7582 1 1 72 PHE CE2 C -20.627 2.197 8.978 1.00 . A A . 70 PHE CE2 1 1
6 7583 1 1 72 PHE CG C -19.329 2.929 7.092 1.00 . A A . 70 PHE CG 1 1
6 7584 1 1 72 PHE CZ C -19.734 2.809 9.836 1.00 . A A . 70 PHE CZ 1 1
6 7585 1 1 72 PHE H H -16.474 3.073 5.672 1.00 . A A . 70 PHE H 1 1
6 7586 1 1 72 PHE HA H -18.465 0.957 5.395 1.00 . A A . 70 PHE HA 1 1
6 7587 1 1 72 PHE HB2 H -18.728 3.974 5.367 1.00 . A A . 70 PHE HB2 1 1
6 7588 1 1 72 PHE HB3 H -20.066 2.859 5.119 1.00 . A A . 70 PHE HB3 1 1
6 7589 1 1 72 PHE HD1 H -17.585 4.066 7.568 1.00 . A A . 70 PHE HD1 1 1
6 7590 1 1 72 PHE HD2 H -21.121 1.781 6.945 1.00 . A A . 70 PHE HD2 1 1
6 7591 1 1 72 PHE HE1 H -17.941 3.960 9.998 1.00 . A A . 70 PHE HE1 1 1
6 7592 1 1 72 PHE HE2 H -21.483 1.672 9.373 1.00 . A A . 70 PHE HE2 1 1
6 7593 1 1 72 PHE HZ H -19.892 2.761 10.903 1.00 . A A . 70 PHE HZ 1 1
6 7594 1 1 72 PHE N N -16.812 2.156 5.615 1.00 . A A . 70 PHE N 1 1
6 7595 1 1 72 PHE O O -17.063 2.306 2.964 1.00 . A A . 70 PHE O 1 1
6 7596 1 1 73 GLU C C -19.333 3.059 0.955 1.00 . A A . 71 GLU C 1 1
6 7597 1 1 73 GLU CA C -19.310 1.623 1.497 1.00 . A A . 71 GLU CA 1 1
6 7598 1 1 73 GLU CB C -20.586 0.887 1.084 1.00 . A A . 71 GLU CB 1 1
6 7599 1 1 73 GLU CD C -23.091 0.784 1.202 1.00 . A A . 71 GLU CD 1 1
6 7600 1 1 73 GLU CG C -21.857 1.543 1.594 1.00 . A A . 71 GLU CG 1 1
6 7601 1 1 73 GLU H H -19.978 1.366 3.482 1.00 . A A . 71 GLU H 1 1
6 7602 1 1 73 GLU HA H -18.457 1.102 1.094 1.00 . A A . 71 GLU HA 1 1
6 7603 1 1 73 GLU HB2 H -20.634 0.846 0.007 1.00 . A A . 71 GLU HB2 1 1
6 7604 1 1 73 GLU HB3 H -20.548 -0.120 1.471 1.00 . A A . 71 GLU HB3 1 1
6 7605 1 1 73 GLU HG2 H -21.813 1.601 2.671 1.00 . A A . 71 GLU HG2 1 1
6 7606 1 1 73 GLU HG3 H -21.919 2.542 1.185 1.00 . A A . 71 GLU HG3 1 1
6 7607 1 1 73 GLU N N -19.199 1.627 2.944 1.00 . A A . 71 GLU N 1 1
6 7608 1 1 73 GLU O O -19.594 4.008 1.711 1.00 . A A . 71 GLU O 1 1
6 7609 1 1 73 GLU OE1 O -23.521 0.908 0.041 1.00 . A A . 71 GLU OE1 1 1
6 7610 1 1 73 GLU OE2 O -23.644 0.059 2.053 1.00 . A A . 71 GLU OE2 1 1
6 7611 1 1 74 PRO C C -20.409 5.248 -0.790 1.00 . A A . 72 PRO C 1 1
6 7612 1 1 74 PRO CA C -19.075 4.559 -0.994 1.00 . A A . 72 PRO CA 1 1
6 7613 1 1 74 PRO CB C -18.847 4.250 -2.474 1.00 . A A . 72 PRO CB 1 1
6 7614 1 1 74 PRO CD C -18.628 2.184 -1.298 1.00 . A A . 72 PRO CD 1 1
6 7615 1 1 74 PRO CG C -18.111 2.957 -2.478 1.00 . A A . 72 PRO CG 1 1
6 7616 1 1 74 PRO HA H -18.303 5.208 -0.617 1.00 . A A . 72 PRO HA 1 1
6 7617 1 1 74 PRO HB2 H -19.799 4.166 -2.977 1.00 . A A . 72 PRO HB2 1 1
6 7618 1 1 74 PRO HB3 H -18.263 5.038 -2.926 1.00 . A A . 72 PRO HB3 1 1
6 7619 1 1 74 PRO HD2 H -19.470 1.575 -1.587 1.00 . A A . 72 PRO HD2 1 1
6 7620 1 1 74 PRO HD3 H -17.845 1.573 -0.875 1.00 . A A . 72 PRO HD3 1 1
6 7621 1 1 74 PRO HG2 H -18.311 2.423 -3.394 1.00 . A A . 72 PRO HG2 1 1
6 7622 1 1 74 PRO HG3 H -17.051 3.138 -2.371 1.00 . A A . 72 PRO HG3 1 1
6 7623 1 1 74 PRO N N -19.039 3.242 -0.352 1.00 . A A . 72 PRO N 1 1
6 7624 1 1 74 PRO O O -21.476 4.673 -1.056 1.00 . A A . 72 PRO O 1 1
6 7625 1 1 75 SER C C -21.361 8.679 -0.396 1.00 . A A . 73 SER C 1 1
6 7626 1 1 75 SER CA C -21.528 7.216 -0.007 1.00 . A A . 73 SER CA 1 1
6 7627 1 1 75 SER CB C -21.799 7.082 1.481 1.00 . A A . 73 SER CB 1 1
6 7628 1 1 75 SER H H -19.474 6.897 -0.197 1.00 . A A . 73 SER H 1 1
6 7629 1 1 75 SER HA H -22.356 6.793 -0.551 1.00 . A A . 73 SER HA 1 1
6 7630 1 1 75 SER HB2 H -22.729 7.565 1.731 1.00 . A A . 73 SER HB2 1 1
6 7631 1 1 75 SER HB3 H -21.851 6.028 1.712 1.00 . A A . 73 SER HB3 1 1
6 7632 1 1 75 SER HG H -20.164 6.955 2.565 1.00 . A A . 73 SER HG 1 1
6 7633 1 1 75 SER N N -20.348 6.471 -0.326 1.00 . A A . 73 SER N 1 1
6 7634 1 1 75 SER O O -20.245 9.132 -0.676 1.00 . A A . 73 SER O 1 1
6 7635 1 1 75 SER OG O -20.748 7.654 2.248 1.00 . A A . 73 SER OG 1 1
6 7636 1 1 76 GLU C C -21.933 11.646 0.392 1.00 . A A . 74 GLU C 1 1
6 7637 1 1 76 GLU CA C -22.429 10.809 -0.777 1.00 . A A . 74 GLU CA 1 1
6 7638 1 1 76 GLU CB C -23.811 11.283 -1.224 1.00 . A A . 74 GLU CB 1 1
6 7639 1 1 76 GLU CD C -22.890 12.924 -2.900 1.00 . A A . 74 GLU CD 1 1
6 7640 1 1 76 GLU CG C -23.834 12.713 -1.738 1.00 . A A . 74 GLU CG 1 1
6 7641 1 1 76 GLU H H -23.319 8.999 -0.181 1.00 . A A . 74 GLU H 1 1
6 7642 1 1 76 GLU HA H -21.739 10.922 -1.599 1.00 . A A . 74 GLU HA 1 1
6 7643 1 1 76 GLU HB2 H -24.164 10.635 -2.012 1.00 . A A . 74 GLU HB2 1 1
6 7644 1 1 76 GLU HB3 H -24.488 11.215 -0.385 1.00 . A A . 74 GLU HB3 1 1
6 7645 1 1 76 GLU HG2 H -24.837 12.949 -2.060 1.00 . A A . 74 GLU HG2 1 1
6 7646 1 1 76 GLU HG3 H -23.548 13.376 -0.934 1.00 . A A . 74 GLU HG3 1 1
6 7647 1 1 76 GLU N N -22.461 9.410 -0.420 1.00 . A A . 74 GLU N 1 1
6 7648 1 1 76 GLU O O -22.445 11.539 1.514 1.00 . A A . 74 GLU O 1 1
6 7649 1 1 76 GLU OE1 O -23.202 12.455 -4.013 1.00 . A A . 74 GLU OE1 1 1
6 7650 1 1 76 GLU OE2 O -21.830 13.560 -2.708 1.00 . A A . 74 GLU OE2 1 1
6 7651 1 1 77 THR C C -19.729 14.541 0.468 1.00 . A A . 75 THR C 1 1
6 7652 1 1 77 THR CA C -20.354 13.316 1.135 1.00 . A A . 75 THR CA 1 1
6 7653 1 1 77 THR CB C -19.274 12.571 1.967 1.00 . A A . 75 THR CB 1 1
6 7654 1 1 77 THR CG2 C -18.644 13.497 2.998 1.00 . A A . 75 THR CG2 1 1
6 7655 1 1 77 THR H H -20.553 12.466 -0.772 1.00 . A A . 75 THR H 1 1
6 7656 1 1 77 THR HA H -21.144 13.636 1.799 1.00 . A A . 75 THR HA 1 1
6 7657 1 1 77 THR HB H -18.504 12.219 1.297 1.00 . A A . 75 THR HB 1 1
6 7658 1 1 77 THR HG1 H -20.771 11.340 2.335 1.00 . A A . 75 THR HG1 1 1
6 7659 1 1 77 THR HG21 H -19.409 13.872 3.660 1.00 . A A . 75 THR HG21 1 1
6 7660 1 1 77 THR HG22 H -18.166 14.325 2.495 1.00 . A A . 75 THR HG22 1 1
6 7661 1 1 77 THR HG23 H -17.908 12.949 3.569 1.00 . A A . 75 THR HG23 1 1
6 7662 1 1 77 THR N N -20.929 12.448 0.135 1.00 . A A . 75 THR N 1 1
6 7663 1 1 77 THR O O -18.792 14.417 -0.325 1.00 . A A . 75 THR O 1 1
6 7664 1 1 77 THR OG1 O -19.861 11.444 2.639 1.00 . A A . 75 THR OG1 1 1
6 7665 1 1 78 THR C C -19.023 17.737 1.317 1.00 . A A . 76 THR C 1 1
6 7666 1 1 78 THR CA C -19.730 16.946 0.218 1.00 . A A . 76 THR CA 1 1
6 7667 1 1 78 THR CB C -20.837 17.812 -0.444 1.00 . A A . 76 THR CB 1 1
6 7668 1 1 78 THR CG2 C -21.909 18.205 0.565 1.00 . A A . 76 THR CG2 1 1
6 7669 1 1 78 THR H H -21.045 15.751 1.362 1.00 . A A . 76 THR H 1 1
6 7670 1 1 78 THR HA H -19.003 16.680 -0.538 1.00 . A A . 76 THR HA 1 1
6 7671 1 1 78 THR HB H -21.297 17.232 -1.230 1.00 . A A . 76 THR HB 1 1
6 7672 1 1 78 THR HG1 H -19.468 19.233 -0.529 1.00 . A A . 76 THR HG1 1 1
6 7673 1 1 78 THR HG21 H -21.454 18.747 1.381 1.00 . A A . 76 THR HG21 1 1
6 7674 1 1 78 THR HG22 H -22.389 17.315 0.945 1.00 . A A . 76 THR HG22 1 1
6 7675 1 1 78 THR HG23 H -22.643 18.832 0.082 1.00 . A A . 76 THR HG23 1 1
6 7676 1 1 78 THR N N -20.266 15.712 0.763 1.00 . A A . 76 THR N 1 1
6 7677 1 1 78 THR O O -18.256 18.666 1.046 1.00 . A A . 76 THR O 1 1
6 7678 1 1 78 THR OG1 O -20.268 18.993 -1.018 1.00 . A A . 76 THR OG1 1 1
6 7679 1 1 79 ALA C C -18.531 16.918 4.792 1.00 . A A . 77 ALA C 1 1
6 7680 1 1 79 ALA CA C -18.679 17.959 3.708 1.00 . A A . 77 ALA CA 1 1
6 7681 1 1 79 ALA CB C -19.518 19.130 4.199 1.00 . A A . 77 ALA CB 1 1
6 7682 1 1 79 ALA H H -19.921 16.616 2.693 1.00 . A A . 77 ALA H 1 1
6 7683 1 1 79 ALA HA H -17.701 18.324 3.427 1.00 . A A . 77 ALA HA 1 1
6 7684 1 1 79 ALA HB1 H -19.590 19.872 3.417 1.00 . A A . 77 ALA HB1 1 1
6 7685 1 1 79 ALA HB2 H -19.054 19.568 5.070 1.00 . A A . 77 ALA HB2 1 1
6 7686 1 1 79 ALA HB3 H -20.507 18.780 4.455 1.00 . A A . 77 ALA HB3 1 1
6 7687 1 1 79 ALA N N -19.287 17.350 2.550 1.00 . A A . 77 ALA N 1 1
6 7688 1 1 79 ALA O O -19.439 16.116 5.011 1.00 . A A . 77 ALA O 1 1
6 7689 1 1 80 LYS C C -16.204 16.468 7.540 1.00 . A A . 78 LYS C 1 1
6 7690 1 1 80 LYS CA C -17.139 15.922 6.485 1.00 . A A . 78 LYS CA 1 1
6 7691 1 1 80 LYS CB C -16.544 14.649 5.870 1.00 . A A . 78 LYS CB 1 1
6 7692 1 1 80 LYS CD C -14.678 13.584 4.520 1.00 . A A . 78 LYS CD 1 1
6 7693 1 1 80 LYS CE C -13.747 12.913 5.539 1.00 . A A . 78 LYS CE 1 1
6 7694 1 1 80 LYS CG C -15.280 14.888 5.048 1.00 . A A . 78 LYS CG 1 1
6 7695 1 1 80 LYS H H -16.720 17.594 5.266 1.00 . A A . 78 LYS H 1 1
6 7696 1 1 80 LYS HA H -18.081 15.673 6.949 1.00 . A A . 78 LYS HA 1 1
6 7697 1 1 80 LYS HB2 H -16.305 13.962 6.663 1.00 . A A . 78 LYS HB2 1 1
6 7698 1 1 80 LYS HB3 H -17.283 14.196 5.226 1.00 . A A . 78 LYS HB3 1 1
6 7699 1 1 80 LYS HD2 H -15.481 12.902 4.287 1.00 . A A . 78 LYS HD2 1 1
6 7700 1 1 80 LYS HD3 H -14.118 13.799 3.622 1.00 . A A . 78 LYS HD3 1 1
6 7701 1 1 80 LYS HE2 H -13.250 12.086 5.056 1.00 . A A . 78 LYS HE2 1 1
6 7702 1 1 80 LYS HE3 H -13.007 13.635 5.852 1.00 . A A . 78 LYS HE3 1 1
6 7703 1 1 80 LYS HG2 H -15.524 15.522 4.208 1.00 . A A . 78 LYS HG2 1 1
6 7704 1 1 80 LYS HG3 H -14.550 15.385 5.671 1.00 . A A . 78 LYS HG3 1 1
6 7705 1 1 80 LYS HZ1 H -13.788 11.938 7.378 1.00 . A A . 78 LYS HZ1 1 1
6 7706 1 1 80 LYS HZ2 H -15.185 11.705 6.463 1.00 . A A . 78 LYS HZ2 1 1
6 7707 1 1 80 LYS HZ3 H -14.927 13.172 7.253 1.00 . A A . 78 LYS HZ3 1 1
6 7708 1 1 80 LYS N N -17.398 16.911 5.456 1.00 . A A . 78 LYS N 1 1
6 7709 1 1 80 LYS NZ N -14.463 12.401 6.737 1.00 . A A . 78 LYS NZ 1 1
6 7710 1 1 80 LYS O O -15.517 17.468 7.321 1.00 . A A . 78 LYS O 1 1
6 7711 1 1 81 SER C C -14.984 14.935 10.576 1.00 . A A . 79 SER C 1 1
6 7712 1 1 81 SER CA C -15.318 16.183 9.769 1.00 . A A . 79 SER CA 1 1
6 7713 1 1 81 SER CB C -15.984 17.240 10.663 1.00 . A A . 79 SER CB 1 1
6 7714 1 1 81 SER H H -16.798 15.059 8.805 1.00 . A A . 79 SER H 1 1
6 7715 1 1 81 SER HA H -14.408 16.589 9.353 1.00 . A A . 79 SER HA 1 1
6 7716 1 1 81 SER HB2 H -16.882 16.826 11.099 1.00 . A A . 79 SER HB2 1 1
6 7717 1 1 81 SER HB3 H -15.301 17.527 11.449 1.00 . A A . 79 SER HB3 1 1
6 7718 1 1 81 SER HG H -16.082 18.252 8.988 1.00 . A A . 79 SER HG 1 1
6 7719 1 1 81 SER N N -16.192 15.820 8.679 1.00 . A A . 79 SER N 1 1
6 7720 1 1 81 SER O O -15.709 14.638 11.540 1.00 . A A . 79 SER O 1 1
6 7721 1 1 81 SER OXT O -14.030 14.227 10.203 1.00 . A A . 79 SER OXT 1 1
6 7722 1 1 81 SER OG O -16.332 18.398 9.911 1.00 . A A . 79 SER OG 1 1
7 7723 1 1 3 MET C C -1.979 13.642 -8.324 1.00 . A A . 1 MET C 1 1
7 7724 1 1 3 MET CA C -3.150 13.697 -9.323 1.00 . A A . 1 MET CA 1 1
7 7725 1 1 3 MET CB C -3.361 12.320 -9.973 1.00 . A A . 1 MET CB 1 1
7 7726 1 1 3 MET CE C -5.805 10.182 -7.370 1.00 . A A . 1 MET CE 1 1
7 7727 1 1 3 MET CG C -3.867 11.249 -9.024 1.00 . A A . 1 MET CG 1 1
7 7728 1 1 3 MET H H -3.730 14.766 -11.002 1.00 . A A . 1 MET H 1 1
7 7729 1 1 3 MET HA H -4.046 13.976 -8.788 1.00 . A A . 1 MET HA 1 1
7 7730 1 1 3 MET HB2 H -4.078 12.422 -10.772 1.00 . A A . 1 MET HB2 1 1
7 7731 1 1 3 MET HB3 H -2.422 11.987 -10.390 1.00 . A A . 1 MET HB3 1 1
7 7732 1 1 3 MET HE1 H -5.017 9.999 -6.655 1.00 . A A . 1 MET HE1 1 1
7 7733 1 1 3 MET HE2 H -5.868 9.349 -8.056 1.00 . A A . 1 MET HE2 1 1
7 7734 1 1 3 MET HE3 H -6.745 10.290 -6.849 1.00 . A A . 1 MET HE3 1 1
7 7735 1 1 3 MET HG2 H -3.984 10.325 -9.574 1.00 . A A . 1 MET HG2 1 1
7 7736 1 1 3 MET HG3 H -3.140 11.108 -8.238 1.00 . A A . 1 MET HG3 1 1
7 7737 1 1 3 MET N N -2.906 14.707 -10.371 1.00 . A A . 1 MET N 1 1
7 7738 1 1 3 MET O O -2.030 12.914 -7.337 1.00 . A A . 1 MET O 1 1
7 7739 1 1 3 MET SD S -5.449 11.679 -8.280 1.00 . A A . 1 MET SD 1 1
7 7740 1 1 4 ALA C C -0.071 14.945 -6.323 1.00 . A A . 2 ALA C 1 1
7 7741 1 1 4 ALA CA C 0.251 14.454 -7.728 1.00 . A A . 2 ALA CA 1 1
7 7742 1 1 4 ALA CB C 1.333 15.324 -8.350 1.00 . A A . 2 ALA CB 1 1
7 7743 1 1 4 ALA H H -0.956 15.018 -9.367 1.00 . A A . 2 ALA H 1 1
7 7744 1 1 4 ALA HA H 0.630 13.445 -7.665 1.00 . A A . 2 ALA HA 1 1
7 7745 1 1 4 ALA HB1 H 2.222 15.284 -7.739 1.00 . A A . 2 ALA HB1 1 1
7 7746 1 1 4 ALA HB2 H 0.984 16.344 -8.410 1.00 . A A . 2 ALA HB2 1 1
7 7747 1 1 4 ALA HB3 H 1.561 14.962 -9.342 1.00 . A A . 2 ALA HB3 1 1
7 7748 1 1 4 ALA N N -0.936 14.433 -8.583 1.00 . A A . 2 ALA N 1 1
7 7749 1 1 4 ALA O O 0.488 14.445 -5.347 1.00 . A A . 2 ALA O 1 1
7 7750 1 1 5 ALA C C -0.196 17.078 -4.188 1.00 . A A . 3 ALA C 1 1
7 7751 1 1 5 ALA CA C -1.394 16.524 -4.964 1.00 . A A . 3 ALA CA 1 1
7 7752 1 1 5 ALA CB C -2.185 15.535 -4.113 1.00 . A A . 3 ALA CB 1 1
7 7753 1 1 5 ALA H H -1.386 16.253 -7.066 1.00 . A A . 3 ALA H 1 1
7 7754 1 1 5 ALA HA H -2.046 17.352 -5.205 1.00 . A A . 3 ALA HA 1 1
7 7755 1 1 5 ALA HB1 H -1.531 14.740 -3.787 1.00 . A A . 3 ALA HB1 1 1
7 7756 1 1 5 ALA HB2 H -2.989 15.118 -4.701 1.00 . A A . 3 ALA HB2 1 1
7 7757 1 1 5 ALA HB3 H -2.592 16.043 -3.252 1.00 . A A . 3 ALA HB3 1 1
7 7758 1 1 5 ALA N N -0.979 15.923 -6.237 1.00 . A A . 3 ALA N 1 1
7 7759 1 1 5 ALA O O 0.441 16.364 -3.405 1.00 . A A . 3 ALA O 1 1
7 7760 1 1 6 PRO C C 1.044 19.175 -2.249 1.00 . A A . 4 PRO C 1 1
7 7761 1 1 6 PRO CA C 1.266 19.012 -3.750 1.00 . A A . 4 PRO CA 1 1
7 7762 1 1 6 PRO CB C 1.356 20.387 -4.437 1.00 . A A . 4 PRO CB 1 1
7 7763 1 1 6 PRO CD C -0.563 19.274 -5.318 1.00 . A A . 4 PRO CD 1 1
7 7764 1 1 6 PRO CG C 0.499 20.272 -5.656 1.00 . A A . 4 PRO CG 1 1
7 7765 1 1 6 PRO HA H 2.181 18.464 -3.915 1.00 . A A . 4 PRO HA 1 1
7 7766 1 1 6 PRO HB2 H 0.986 21.148 -3.766 1.00 . A A . 4 PRO HB2 1 1
7 7767 1 1 6 PRO HB3 H 2.383 20.597 -4.697 1.00 . A A . 4 PRO HB3 1 1
7 7768 1 1 6 PRO HD2 H -1.393 19.755 -4.824 1.00 . A A . 4 PRO HD2 1 1
7 7769 1 1 6 PRO HD3 H -0.893 18.757 -6.205 1.00 . A A . 4 PRO HD3 1 1
7 7770 1 1 6 PRO HG2 H 0.054 21.228 -5.886 1.00 . A A . 4 PRO HG2 1 1
7 7771 1 1 6 PRO HG3 H 1.091 19.921 -6.488 1.00 . A A . 4 PRO HG3 1 1
7 7772 1 1 6 PRO N N 0.134 18.360 -4.410 1.00 . A A . 4 PRO N 1 1
7 7773 1 1 6 PRO O O 0.453 20.161 -1.796 1.00 . A A . 4 PRO O 1 1
7 7774 1 1 7 SER C C 2.335 17.167 0.560 1.00 . A A . 5 SER C 1 1
7 7775 1 1 7 SER CA C 1.365 18.175 -0.047 1.00 . A A . 5 SER CA 1 1
7 7776 1 1 7 SER CB C -0.069 17.835 0.388 1.00 . A A . 5 SER CB 1 1
7 7777 1 1 7 SER H H 1.887 17.401 -1.934 1.00 . A A . 5 SER H 1 1
7 7778 1 1 7 SER HA H 1.614 19.163 0.309 1.00 . A A . 5 SER HA 1 1
7 7779 1 1 7 SER HB2 H -0.365 16.899 -0.063 1.00 . A A . 5 SER HB2 1 1
7 7780 1 1 7 SER HB3 H -0.102 17.739 1.463 1.00 . A A . 5 SER HB3 1 1
7 7781 1 1 7 SER HG H -0.539 19.420 -0.650 1.00 . A A . 5 SER HG 1 1
7 7782 1 1 7 SER N N 1.478 18.178 -1.495 1.00 . A A . 5 SER N 1 1
7 7783 1 1 7 SER O O 2.084 15.963 0.541 1.00 . A A . 5 SER O 1 1
7 7784 1 1 7 SER OG O -0.983 18.839 -0.011 1.00 . A A . 5 SER OG 1 1
7 7785 1 1 8 MET C C 4.152 16.739 3.203 1.00 . A A . 6 MET C 1 1
7 7786 1 1 8 MET CA C 4.422 16.792 1.712 1.00 . A A . 6 MET CA 1 1
7 7787 1 1 8 MET CB C 5.852 17.284 1.442 1.00 . A A . 6 MET CB 1 1
7 7788 1 1 8 MET CE C 7.378 15.066 -0.330 1.00 . A A . 6 MET CE 1 1
7 7789 1 1 8 MET CG C 6.942 16.410 2.065 1.00 . A A . 6 MET CG 1 1
7 7790 1 1 8 MET H H 3.605 18.624 1.046 1.00 . A A . 6 MET H 1 1
7 7791 1 1 8 MET HA H 4.303 15.800 1.302 1.00 . A A . 6 MET HA 1 1
7 7792 1 1 8 MET HB2 H 6.013 17.316 0.376 1.00 . A A . 6 MET HB2 1 1
7 7793 1 1 8 MET HB3 H 5.953 18.282 1.839 1.00 . A A . 6 MET HB3 1 1
7 7794 1 1 8 MET HE1 H 6.593 15.664 -0.772 1.00 . A A . 6 MET HE1 1 1
7 7795 1 1 8 MET HE2 H 7.466 14.134 -0.866 1.00 . A A . 6 MET HE2 1 1
7 7796 1 1 8 MET HE3 H 8.314 15.604 -0.385 1.00 . A A . 6 MET HE3 1 1
7 7797 1 1 8 MET HG2 H 7.901 16.874 1.885 1.00 . A A . 6 MET HG2 1 1
7 7798 1 1 8 MET HG3 H 6.770 16.351 3.129 1.00 . A A . 6 MET HG3 1 1
7 7799 1 1 8 MET N N 3.443 17.656 1.076 1.00 . A A . 6 MET N 1 1
7 7800 1 1 8 MET O O 4.658 17.560 3.969 1.00 . A A . 6 MET O 1 1
7 7801 1 1 8 MET SD S 6.982 14.733 1.389 1.00 . A A . 6 MET SD 1 1
7 7802 1 1 9 LYS C C 3.602 14.431 5.610 1.00 . A A . 7 LYS C 1 1
7 7803 1 1 9 LYS CA C 2.956 15.668 4.998 1.00 . A A . 7 LYS CA 1 1
7 7804 1 1 9 LYS CB C 1.431 15.609 5.166 1.00 . A A . 7 LYS CB 1 1
7 7805 1 1 9 LYS CD C -0.802 16.743 5.000 1.00 . A A . 7 LYS CD 1 1
7 7806 1 1 9 LYS CE C -1.546 18.053 4.757 1.00 . A A . 7 LYS CE 1 1
7 7807 1 1 9 LYS CG C 0.698 16.887 4.781 1.00 . A A . 7 LYS CG 1 1
7 7808 1 1 9 LYS H H 2.929 15.196 2.944 1.00 . A A . 7 LYS H 1 1
7 7809 1 1 9 LYS HA H 3.327 16.538 5.515 1.00 . A A . 7 LYS HA 1 1
7 7810 1 1 9 LYS HB2 H 1.048 14.807 4.554 1.00 . A A . 7 LYS HB2 1 1
7 7811 1 1 9 LYS HB3 H 1.209 15.391 6.201 1.00 . A A . 7 LYS HB3 1 1
7 7812 1 1 9 LYS HD2 H -1.184 15.996 4.319 1.00 . A A . 7 LYS HD2 1 1
7 7813 1 1 9 LYS HD3 H -0.978 16.424 6.017 1.00 . A A . 7 LYS HD3 1 1
7 7814 1 1 9 LYS HE2 H -2.590 17.904 4.980 1.00 . A A . 7 LYS HE2 1 1
7 7815 1 1 9 LYS HE3 H -1.142 18.806 5.419 1.00 . A A . 7 LYS HE3 1 1
7 7816 1 1 9 LYS HG2 H 1.065 17.701 5.388 1.00 . A A . 7 LYS HG2 1 1
7 7817 1 1 9 LYS HG3 H 0.884 17.098 3.739 1.00 . A A . 7 LYS HG3 1 1
7 7818 1 1 9 LYS HZ1 H -0.436 18.782 3.144 1.00 . A A . 7 LYS HZ1 1 1
7 7819 1 1 9 LYS HZ2 H -2.027 19.352 3.200 1.00 . A A . 7 LYS HZ2 1 1
7 7820 1 1 9 LYS HZ3 H -1.719 17.773 2.699 1.00 . A A . 7 LYS HZ3 1 1
7 7821 1 1 9 LYS N N 3.315 15.807 3.605 1.00 . A A . 7 LYS N 1 1
7 7822 1 1 9 LYS NZ N -1.418 18.522 3.355 1.00 . A A . 7 LYS NZ 1 1
7 7823 1 1 9 LYS O O 4.645 14.519 6.265 1.00 . A A . 7 LYS O 1 1
7 7824 1 1 10 GLU C C 4.696 11.542 5.156 1.00 . A A . 8 GLU C 1 1
7 7825 1 1 10 GLU CA C 3.474 12.026 5.920 1.00 . A A . 8 GLU CA 1 1
7 7826 1 1 10 GLU CB C 2.371 10.964 5.887 1.00 . A A . 8 GLU CB 1 1
7 7827 1 1 10 GLU CD C 0.348 12.480 6.220 1.00 . A A . 8 GLU CD 1 1
7 7828 1 1 10 GLU CG C 1.147 11.295 6.742 1.00 . A A . 8 GLU CG 1 1
7 7829 1 1 10 GLU H H 2.174 13.275 4.831 1.00 . A A . 8 GLU H 1 1
7 7830 1 1 10 GLU HA H 3.756 12.200 6.947 1.00 . A A . 8 GLU HA 1 1
7 7831 1 1 10 GLU HB2 H 2.042 10.843 4.866 1.00 . A A . 8 GLU HB2 1 1
7 7832 1 1 10 GLU HB3 H 2.783 10.028 6.233 1.00 . A A . 8 GLU HB3 1 1
7 7833 1 1 10 GLU HG2 H 0.500 10.432 6.770 1.00 . A A . 8 GLU HG2 1 1
7 7834 1 1 10 GLU HG3 H 1.481 11.520 7.745 1.00 . A A . 8 GLU HG3 1 1
7 7835 1 1 10 GLU N N 2.991 13.283 5.378 1.00 . A A . 8 GLU N 1 1
7 7836 1 1 10 GLU O O 4.609 11.191 3.973 1.00 . A A . 8 GLU O 1 1
7 7837 1 1 10 GLU OE1 O 0.182 12.595 4.982 1.00 . A A . 8 GLU OE1 1 1
7 7838 1 1 10 GLU OE2 O -0.116 13.297 7.046 1.00 . A A . 8 GLU OE2 1 1
7 7839 1 1 11 ARG C C 7.136 9.619 4.973 1.00 . A A . 9 ARG C 1 1
7 7840 1 1 11 ARG CA C 7.075 11.127 5.207 1.00 . A A . 9 ARG CA 1 1
7 7841 1 1 11 ARG CB C 8.270 11.598 6.038 1.00 . A A . 9 ARG CB 1 1
7 7842 1 1 11 ARG CD C 9.591 12.369 4.036 1.00 . A A . 9 ARG CD 1 1
7 7843 1 1 11 ARG CG C 9.604 11.519 5.302 1.00 . A A . 9 ARG CG 1 1
7 7844 1 1 11 ARG CZ C 11.097 12.887 2.140 1.00 . A A . 9 ARG CZ 1 1
7 7845 1 1 11 ARG H H 5.818 11.745 6.789 1.00 . A A . 9 ARG H 1 1
7 7846 1 1 11 ARG HA H 7.110 11.619 4.246 1.00 . A A . 9 ARG HA 1 1
7 7847 1 1 11 ARG HB2 H 8.106 12.623 6.332 1.00 . A A . 9 ARG HB2 1 1
7 7848 1 1 11 ARG HB3 H 8.338 10.986 6.926 1.00 . A A . 9 ARG HB3 1 1
7 7849 1 1 11 ARG HD2 H 8.860 11.961 3.355 1.00 . A A . 9 ARG HD2 1 1
7 7850 1 1 11 ARG HD3 H 9.312 13.378 4.295 1.00 . A A . 9 ARG HD3 1 1
7 7851 1 1 11 ARG HE H 11.653 12.010 3.858 1.00 . A A . 9 ARG HE 1 1
7 7852 1 1 11 ARG HG2 H 10.387 11.877 5.955 1.00 . A A . 9 ARG HG2 1 1
7 7853 1 1 11 ARG HG3 H 9.797 10.490 5.035 1.00 . A A . 9 ARG HG3 1 1
7 7854 1 1 11 ARG HH11 H 9.169 13.461 1.853 1.00 . A A . 9 ARG HH11 1 1
7 7855 1 1 11 ARG HH12 H 10.237 13.786 0.536 1.00 . A A . 9 ARG HH12 1 1
7 7856 1 1 11 ARG HH21 H 13.088 12.483 2.116 1.00 . A A . 9 ARG HH21 1 1
7 7857 1 1 11 ARG HH22 H 12.476 13.233 0.687 1.00 . A A . 9 ARG HH22 1 1
7 7858 1 1 11 ARG N N 5.829 11.510 5.834 1.00 . A A . 9 ARG N 1 1
7 7859 1 1 11 ARG NE N 10.891 12.390 3.364 1.00 . A A . 9 ARG NE 1 1
7 7860 1 1 11 ARG NH1 N 10.089 13.421 1.460 1.00 . A A . 9 ARG NH1 1 1
7 7861 1 1 11 ARG NH2 N 12.312 12.867 1.607 1.00 . A A . 9 ARG NH2 1 1
7 7862 1 1 11 ARG O O 7.518 9.181 3.899 1.00 . A A . 9 ARG O 1 1
7 7863 1 1 12 GLN C C 5.897 6.918 4.685 1.00 . A A . 10 GLN C 1 1
7 7864 1 1 12 GLN CA C 6.748 7.367 5.861 1.00 . A A . 10 GLN CA 1 1
7 7865 1 1 12 GLN CB C 6.230 6.722 7.161 1.00 . A A . 10 GLN CB 1 1
7 7866 1 1 12 GLN CD C 7.106 4.351 6.722 1.00 . A A . 10 GLN CD 1 1
7 7867 1 1 12 GLN CG C 5.900 5.224 7.053 1.00 . A A . 10 GLN CG 1 1
7 7868 1 1 12 GLN H H 6.428 9.248 6.811 1.00 . A A . 10 GLN H 1 1
7 7869 1 1 12 GLN HA H 7.767 7.052 5.693 1.00 . A A . 10 GLN HA 1 1
7 7870 1 1 12 GLN HB2 H 6.981 6.842 7.928 1.00 . A A . 10 GLN HB2 1 1
7 7871 1 1 12 GLN HB3 H 5.335 7.241 7.469 1.00 . A A . 10 GLN HB3 1 1
7 7872 1 1 12 GLN HE21 H 5.928 3.034 5.810 1.00 . A A . 10 GLN HE21 1 1
7 7873 1 1 12 GLN HE22 H 7.612 2.644 5.824 1.00 . A A . 10 GLN HE22 1 1
7 7874 1 1 12 GLN HG2 H 5.490 4.892 7.993 1.00 . A A . 10 GLN HG2 1 1
7 7875 1 1 12 GLN HG3 H 5.157 5.093 6.279 1.00 . A A . 10 GLN HG3 1 1
7 7876 1 1 12 GLN N N 6.738 8.834 5.975 1.00 . A A . 10 GLN N 1 1
7 7877 1 1 12 GLN NE2 N 6.861 3.235 6.053 1.00 . A A . 10 GLN NE2 1 1
7 7878 1 1 12 GLN O O 6.290 6.046 3.913 1.00 . A A . 10 GLN O 1 1
7 7879 1 1 12 GLN OE1 O 8.239 4.674 7.082 1.00 . A A . 10 GLN OE1 1 1
7 7880 1 1 13 VAL C C 4.335 7.645 2.116 1.00 . A A . 11 VAL C 1 1
7 7881 1 1 13 VAL CA C 3.827 7.194 3.489 1.00 . A A . 11 VAL CA 1 1
7 7882 1 1 13 VAL CB C 2.429 7.789 3.762 1.00 . A A . 11 VAL CB 1 1
7 7883 1 1 13 VAL CG1 C 1.483 7.497 2.614 1.00 . A A . 11 VAL CG1 1 1
7 7884 1 1 13 VAL CG2 C 1.872 7.238 5.067 1.00 . A A . 11 VAL CG2 1 1
7 7885 1 1 13 VAL H H 4.520 8.259 5.164 1.00 . A A . 11 VAL H 1 1
7 7886 1 1 13 VAL HA H 3.737 6.118 3.480 1.00 . A A . 11 VAL HA 1 1
7 7887 1 1 13 VAL HB H 2.525 8.861 3.860 1.00 . A A . 11 VAL HB 1 1
7 7888 1 1 13 VAL HG11 H 0.510 7.906 2.837 1.00 . A A . 11 VAL HG11 1 1
7 7889 1 1 13 VAL HG12 H 1.403 6.429 2.476 1.00 . A A . 11 VAL HG12 1 1
7 7890 1 1 13 VAL HG13 H 1.865 7.948 1.709 1.00 . A A . 11 VAL HG13 1 1
7 7891 1 1 13 VAL HG21 H 2.516 7.525 5.885 1.00 . A A . 11 VAL HG21 1 1
7 7892 1 1 13 VAL HG22 H 1.825 6.160 5.009 1.00 . A A . 11 VAL HG22 1 1
7 7893 1 1 13 VAL HG23 H 0.881 7.630 5.233 1.00 . A A . 11 VAL HG23 1 1
7 7894 1 1 13 VAL N N 4.751 7.541 4.539 1.00 . A A . 11 VAL N 1 1
7 7895 1 1 13 VAL O O 4.431 6.838 1.193 1.00 . A A . 11 VAL O 1 1
7 7896 1 1 14 CYS C C 6.471 8.821 0.287 1.00 . A A . 12 CYS C 1 1
7 7897 1 1 14 CYS CA C 5.141 9.449 0.714 1.00 . A A . 12 CYS CA 1 1
7 7898 1 1 14 CYS CB C 5.254 10.977 0.756 1.00 . A A . 12 CYS CB 1 1
7 7899 1 1 14 CYS H H 4.626 9.516 2.770 1.00 . A A . 12 CYS H 1 1
7 7900 1 1 14 CYS HA H 4.397 9.182 -0.021 1.00 . A A . 12 CYS HA 1 1
7 7901 1 1 14 CYS HB2 H 4.346 11.387 1.169 1.00 . A A . 12 CYS HB2 1 1
7 7902 1 1 14 CYS HB3 H 6.087 11.251 1.389 1.00 . A A . 12 CYS HB3 1 1
7 7903 1 1 14 CYS N N 4.684 8.919 1.993 1.00 . A A . 12 CYS N 1 1
7 7904 1 1 14 CYS O O 6.630 8.430 -0.866 1.00 . A A . 12 CYS O 1 1
7 7905 1 1 14 CYS SG S 5.520 11.753 -0.882 1.00 . A A . 12 CYS SG 1 1
7 7906 1 1 15 TRP C C 8.569 6.634 0.602 1.00 . A A . 13 TRP C 1 1
7 7907 1 1 15 TRP CA C 8.722 8.114 0.909 1.00 . A A . 13 TRP CA 1 1
7 7908 1 1 15 TRP CB C 9.723 8.321 2.056 1.00 . A A . 13 TRP CB 1 1
7 7909 1 1 15 TRP CD1 C 11.602 6.574 2.148 1.00 . A A . 13 TRP CD1 1 1
7 7910 1 1 15 TRP CD2 C 12.117 8.421 0.991 1.00 . A A . 13 TRP CD2 1 1
7 7911 1 1 15 TRP CE2 C 13.220 7.549 0.960 1.00 . A A . 13 TRP CE2 1 1
7 7912 1 1 15 TRP CE3 C 12.208 9.648 0.328 1.00 . A A . 13 TRP CE3 1 1
7 7913 1 1 15 TRP CG C 11.090 7.779 1.756 1.00 . A A . 13 TRP CG 1 1
7 7914 1 1 15 TRP CH2 C 14.462 9.072 -0.346 1.00 . A A . 13 TRP CH2 1 1
7 7915 1 1 15 TRP CZ2 C 14.401 7.865 0.292 1.00 . A A . 13 TRP CZ2 1 1
7 7916 1 1 15 TRP CZ3 C 13.380 9.959 -0.333 1.00 . A A . 13 TRP CZ3 1 1
7 7917 1 1 15 TRP H H 7.240 9.010 2.139 1.00 . A A . 13 TRP H 1 1
7 7918 1 1 15 TRP HA H 9.096 8.609 0.024 1.00 . A A . 13 TRP HA 1 1
7 7919 1 1 15 TRP HB2 H 9.817 9.377 2.256 1.00 . A A . 13 TRP HB2 1 1
7 7920 1 1 15 TRP HB3 H 9.351 7.823 2.940 1.00 . A A . 13 TRP HB3 1 1
7 7921 1 1 15 TRP HD1 H 11.067 5.851 2.745 1.00 . A A . 13 TRP HD1 1 1
7 7922 1 1 15 TRP HE1 H 13.460 5.651 1.815 1.00 . A A . 13 TRP HE1 1 1
7 7923 1 1 15 TRP HE3 H 11.384 10.346 0.327 1.00 . A A . 13 TRP HE3 1 1
7 7924 1 1 15 TRP HH2 H 15.359 9.358 -0.876 1.00 . A A . 13 TRP HH2 1 1
7 7925 1 1 15 TRP HZ2 H 15.243 7.191 0.272 1.00 . A A . 13 TRP HZ2 1 1
7 7926 1 1 15 TRP HZ3 H 13.470 10.902 -0.850 1.00 . A A . 13 TRP HZ3 1 1
7 7927 1 1 15 TRP N N 7.420 8.704 1.222 1.00 . A A . 13 TRP N 1 1
7 7928 1 1 15 TRP NE1 N 12.882 6.429 1.672 1.00 . A A . 13 TRP NE1 1 1
7 7929 1 1 15 TRP O O 9.222 6.108 -0.305 1.00 . A A . 13 TRP O 1 1
7 7930 1 1 16 GLY C C 6.869 4.360 -0.279 1.00 . A A . 14 GLY C 1 1
7 7931 1 1 16 GLY CA C 7.436 4.569 1.105 1.00 . A A . 14 GLY CA 1 1
7 7932 1 1 16 GLY H H 7.232 6.427 2.083 1.00 . A A . 14 GLY H 1 1
7 7933 1 1 16 GLY HA2 H 8.360 4.014 1.199 1.00 . A A . 14 GLY HA2 1 1
7 7934 1 1 16 GLY HA3 H 6.727 4.205 1.833 1.00 . A A . 14 GLY HA3 1 1
7 7935 1 1 16 GLY N N 7.698 5.968 1.351 1.00 . A A . 14 GLY N 1 1
7 7936 1 1 16 GLY O O 7.204 3.401 -0.954 1.00 . A A . 14 GLY O 1 1
7 7937 1 1 17 ALA C C 6.483 5.416 -3.096 1.00 . A A . 15 ALA C 1 1
7 7938 1 1 17 ALA CA C 5.425 5.259 -2.023 1.00 . A A . 15 ALA CA 1 1
7 7939 1 1 17 ALA CB C 4.396 6.365 -2.149 1.00 . A A . 15 ALA CB 1 1
7 7940 1 1 17 ALA H H 5.830 6.054 -0.116 1.00 . A A . 15 ALA H 1 1
7 7941 1 1 17 ALA HA H 4.925 4.309 -2.140 1.00 . A A . 15 ALA HA 1 1
7 7942 1 1 17 ALA HB1 H 3.885 6.279 -3.097 1.00 . A A . 15 ALA HB1 1 1
7 7943 1 1 17 ALA HB2 H 4.892 7.324 -2.097 1.00 . A A . 15 ALA HB2 1 1
7 7944 1 1 17 ALA HB3 H 3.680 6.290 -1.343 1.00 . A A . 15 ALA HB3 1 1
7 7945 1 1 17 ALA N N 6.037 5.299 -0.707 1.00 . A A . 15 ALA N 1 1
7 7946 1 1 17 ALA O O 6.403 4.813 -4.161 1.00 . A A . 15 ALA O 1 1
7 7947 1 1 18 ARG C C 9.396 5.220 -3.905 1.00 . A A . 16 ARG C 1 1
7 7948 1 1 18 ARG CA C 8.576 6.481 -3.711 1.00 . A A . 16 ARG CA 1 1
7 7949 1 1 18 ARG CB C 9.477 7.600 -3.181 1.00 . A A . 16 ARG CB 1 1
7 7950 1 1 18 ARG CD C 8.071 9.454 -4.156 1.00 . A A . 16 ARG CD 1 1
7 7951 1 1 18 ARG CG C 8.763 8.916 -2.917 1.00 . A A . 16 ARG CG 1 1
7 7952 1 1 18 ARG CZ C 6.563 11.334 -4.736 1.00 . A A . 16 ARG CZ 1 1
7 7953 1 1 18 ARG H H 7.474 6.672 -1.919 1.00 . A A . 16 ARG H 1 1
7 7954 1 1 18 ARG HA H 8.160 6.783 -4.661 1.00 . A A . 16 ARG HA 1 1
7 7955 1 1 18 ARG HB2 H 9.900 7.267 -2.243 1.00 . A A . 16 ARG HB2 1 1
7 7956 1 1 18 ARG HB3 H 10.274 7.776 -3.887 1.00 . A A . 16 ARG HB3 1 1
7 7957 1 1 18 ARG HD2 H 8.814 9.676 -4.906 1.00 . A A . 16 ARG HD2 1 1
7 7958 1 1 18 ARG HD3 H 7.390 8.704 -4.532 1.00 . A A . 16 ARG HD3 1 1
7 7959 1 1 18 ARG HE H 7.376 11.008 -2.935 1.00 . A A . 16 ARG HE 1 1
7 7960 1 1 18 ARG HG2 H 8.022 8.761 -2.149 1.00 . A A . 16 ARG HG2 1 1
7 7961 1 1 18 ARG HG3 H 9.488 9.640 -2.576 1.00 . A A . 16 ARG HG3 1 1
7 7962 1 1 18 ARG HH11 H 6.971 10.090 -6.285 1.00 . A A . 16 ARG HH11 1 1
7 7963 1 1 18 ARG HH12 H 5.912 11.401 -6.667 1.00 . A A . 16 ARG HH12 1 1
7 7964 1 1 18 ARG HH21 H 5.961 12.750 -3.412 1.00 . A A . 16 ARG HH21 1 1
7 7965 1 1 18 ARG HH22 H 5.329 12.924 -5.012 1.00 . A A . 16 ARG HH22 1 1
7 7966 1 1 18 ARG N N 7.479 6.231 -2.795 1.00 . A A . 16 ARG N 1 1
7 7967 1 1 18 ARG NE N 7.314 10.673 -3.856 1.00 . A A . 16 ARG NE 1 1
7 7968 1 1 18 ARG NH1 N 6.473 10.911 -5.991 1.00 . A A . 16 ARG NH1 1 1
7 7969 1 1 18 ARG NH2 N 5.900 12.421 -4.356 1.00 . A A . 16 ARG NH2 1 1
7 7970 1 1 18 ARG O O 9.763 4.879 -5.018 1.00 . A A . 16 ARG O 1 1
7 7971 1 1 19 ASP C C 9.630 2.156 -3.444 1.00 . A A . 17 ASP C 1 1
7 7972 1 1 19 ASP CA C 10.455 3.300 -2.868 1.00 . A A . 17 ASP CA 1 1
7 7973 1 1 19 ASP CB C 10.999 2.933 -1.489 1.00 . A A . 17 ASP CB 1 1
7 7974 1 1 19 ASP CG C 12.130 1.926 -1.567 1.00 . A A . 17 ASP CG 1 1
7 7975 1 1 19 ASP H H 9.331 4.842 -1.943 1.00 . A A . 17 ASP H 1 1
7 7976 1 1 19 ASP HA H 11.287 3.483 -3.535 1.00 . A A . 17 ASP HA 1 1
7 7977 1 1 19 ASP HB2 H 11.369 3.825 -1.006 1.00 . A A . 17 ASP HB2 1 1
7 7978 1 1 19 ASP HB3 H 10.202 2.510 -0.897 1.00 . A A . 17 ASP HB3 1 1
7 7979 1 1 19 ASP N N 9.666 4.524 -2.811 1.00 . A A . 17 ASP N 1 1
7 7980 1 1 19 ASP O O 10.142 1.320 -4.190 1.00 . A A . 17 ASP O 1 1
7 7981 1 1 19 ASP OD1 O 13.238 2.304 -2.011 1.00 . A A . 17 ASP OD1 1 1
7 7982 1 1 19 ASP OD2 O 11.933 0.765 -1.176 1.00 . A A . 17 ASP OD2 1 1
7 7983 1 1 20 GLU C C 7.205 1.332 -5.128 1.00 . A A . 18 GLU C 1 1
7 7984 1 1 20 GLU CA C 7.427 1.125 -3.635 1.00 . A A . 18 GLU CA 1 1
7 7985 1 1 20 GLU CB C 6.091 1.125 -2.885 1.00 . A A . 18 GLU CB 1 1
7 7986 1 1 20 GLU CD C 4.782 0.110 -0.972 1.00 . A A . 18 GLU CD 1 1
7 7987 1 1 20 GLU CG C 6.153 0.436 -1.529 1.00 . A A . 18 GLU CG 1 1
7 7988 1 1 20 GLU H H 7.997 2.797 -2.467 1.00 . A A . 18 GLU H 1 1
7 7989 1 1 20 GLU HA H 7.902 0.165 -3.499 1.00 . A A . 18 GLU HA 1 1
7 7990 1 1 20 GLU HB2 H 5.788 2.152 -2.724 1.00 . A A . 18 GLU HB2 1 1
7 7991 1 1 20 GLU HB3 H 5.348 0.627 -3.489 1.00 . A A . 18 GLU HB3 1 1
7 7992 1 1 20 GLU HG2 H 6.708 -0.485 -1.633 1.00 . A A . 18 GLU HG2 1 1
7 7993 1 1 20 GLU HG3 H 6.665 1.085 -0.833 1.00 . A A . 18 GLU HG3 1 1
7 7994 1 1 20 GLU N N 8.340 2.130 -3.103 1.00 . A A . 18 GLU N 1 1
7 7995 1 1 20 GLU O O 6.813 0.410 -5.841 1.00 . A A . 18 GLU O 1 1
7 7996 1 1 20 GLU OE1 O 4.057 -0.680 -1.612 1.00 . A A . 18 GLU OE1 1 1
7 7997 1 1 20 GLU OE2 O 4.438 0.614 0.118 1.00 . A A . 18 GLU OE2 1 1
7 7998 1 1 21 TYR C C 8.424 2.057 -7.760 1.00 . A A . 19 TYR C 1 1
7 7999 1 1 21 TYR CA C 7.372 2.865 -7.008 1.00 . A A . 19 TYR CA 1 1
7 8000 1 1 21 TYR CB C 7.587 4.366 -7.225 1.00 . A A . 19 TYR CB 1 1
7 8001 1 1 21 TYR CD1 C 6.212 5.021 -9.232 1.00 . A A . 19 TYR CD1 1 1
7 8002 1 1 21 TYR CD2 C 8.585 5.048 -9.444 1.00 . A A . 19 TYR CD2 1 1
7 8003 1 1 21 TYR CE1 C 6.088 5.441 -10.539 1.00 . A A . 19 TYR CE1 1 1
7 8004 1 1 21 TYR CE2 C 8.469 5.467 -10.752 1.00 . A A . 19 TYR CE2 1 1
7 8005 1 1 21 TYR CG C 7.459 4.818 -8.662 1.00 . A A . 19 TYR CG 1 1
7 8006 1 1 21 TYR CZ C 7.220 5.663 -11.295 1.00 . A A . 19 TYR CZ 1 1
7 8007 1 1 21 TYR H H 7.696 3.261 -4.959 1.00 . A A . 19 TYR H 1 1
7 8008 1 1 21 TYR HA H 6.389 2.587 -7.360 1.00 . A A . 19 TYR HA 1 1
7 8009 1 1 21 TYR HB2 H 6.858 4.913 -6.647 1.00 . A A . 19 TYR HB2 1 1
7 8010 1 1 21 TYR HB3 H 8.576 4.629 -6.880 1.00 . A A . 19 TYR HB3 1 1
7 8011 1 1 21 TYR HD1 H 5.328 4.845 -8.638 1.00 . A A . 19 TYR HD1 1 1
7 8012 1 1 21 TYR HD2 H 9.563 4.893 -9.013 1.00 . A A . 19 TYR HD2 1 1
7 8013 1 1 21 TYR HE1 H 5.108 5.594 -10.964 1.00 . A A . 19 TYR HE1 1 1
7 8014 1 1 21 TYR HE2 H 9.355 5.641 -11.345 1.00 . A A . 19 TYR HE2 1 1
7 8015 1 1 21 TYR HH H 6.488 6.838 -12.622 1.00 . A A . 19 TYR HH 1 1
7 8016 1 1 21 TYR N N 7.457 2.551 -5.593 1.00 . A A . 19 TYR N 1 1
7 8017 1 1 21 TYR O O 8.231 1.662 -8.909 1.00 . A A . 19 TYR O 1 1
7 8018 1 1 21 TYR OH O 7.096 6.086 -12.602 1.00 . A A . 19 TYR OH 1 1
7 8019 1 1 22 TRP C C 10.246 -0.460 -7.439 1.00 . A A . 20 TRP C 1 1
7 8020 1 1 22 TRP CA C 10.601 1.003 -7.632 1.00 . A A . 20 TRP CA 1 1
7 8021 1 1 22 TRP CB C 11.928 1.306 -6.929 1.00 . A A . 20 TRP CB 1 1
7 8022 1 1 22 TRP CD1 C 11.791 3.867 -6.952 1.00 . A A . 20 TRP CD1 1 1
7 8023 1 1 22 TRP CD2 C 13.747 3.047 -7.643 1.00 . A A . 20 TRP CD2 1 1
7 8024 1 1 22 TRP CE2 C 13.803 4.450 -7.700 1.00 . A A . 20 TRP CE2 1 1
7 8025 1 1 22 TRP CE3 C 14.870 2.313 -8.027 1.00 . A A . 20 TRP CE3 1 1
7 8026 1 1 22 TRP CG C 12.448 2.694 -7.166 1.00 . A A . 20 TRP CG 1 1
7 8027 1 1 22 TRP CH2 C 16.016 4.388 -8.497 1.00 . A A . 20 TRP CH2 1 1
7 8028 1 1 22 TRP CZ2 C 14.933 5.132 -8.126 1.00 . A A . 20 TRP CZ2 1 1
7 8029 1 1 22 TRP CZ3 C 15.991 2.992 -8.450 1.00 . A A . 20 TRP CZ3 1 1
7 8030 1 1 22 TRP H H 9.644 2.207 -6.196 1.00 . A A . 20 TRP H 1 1
7 8031 1 1 22 TRP HA H 10.695 1.215 -8.687 1.00 . A A . 20 TRP HA 1 1
7 8032 1 1 22 TRP HB2 H 11.793 1.185 -5.865 1.00 . A A . 20 TRP HB2 1 1
7 8033 1 1 22 TRP HB3 H 12.674 0.606 -7.273 1.00 . A A . 20 TRP HB3 1 1
7 8034 1 1 22 TRP HD1 H 10.777 3.938 -6.587 1.00 . A A . 20 TRP HD1 1 1
7 8035 1 1 22 TRP HE1 H 12.344 5.874 -7.212 1.00 . A A . 20 TRP HE1 1 1
7 8036 1 1 22 TRP HE3 H 14.868 1.233 -7.998 1.00 . A A . 20 TRP HE3 1 1
7 8037 1 1 22 TRP HH2 H 16.917 4.876 -8.837 1.00 . A A . 20 TRP HH2 1 1
7 8038 1 1 22 TRP HZ2 H 14.970 6.211 -8.167 1.00 . A A . 20 TRP HZ2 1 1
7 8039 1 1 22 TRP HZ3 H 16.868 2.443 -8.753 1.00 . A A . 20 TRP HZ3 1 1
7 8040 1 1 22 TRP N N 9.538 1.820 -7.092 1.00 . A A . 20 TRP N 1 1
7 8041 1 1 22 TRP NE1 N 12.595 4.925 -7.277 1.00 . A A . 20 TRP NE1 1 1
7 8042 1 1 22 TRP O O 10.178 -1.232 -8.398 1.00 . A A . 20 TRP O 1 1
7 8043 1 1 23 LYS C C 8.403 -2.184 -4.953 1.00 . A A . 21 LYS C 1 1
7 8044 1 1 23 LYS CA C 9.641 -2.183 -5.846 1.00 . A A . 21 LYS CA 1 1
7 8045 1 1 23 LYS CB C 10.817 -2.864 -5.144 1.00 . A A . 21 LYS CB 1 1
7 8046 1 1 23 LYS CD C 11.853 -4.992 -4.329 1.00 . A A . 21 LYS CD 1 1
7 8047 1 1 23 LYS CE C 11.641 -6.477 -4.105 1.00 . A A . 21 LYS CE 1 1
7 8048 1 1 23 LYS CG C 10.596 -4.333 -4.861 1.00 . A A . 21 LYS CG 1 1
7 8049 1 1 23 LYS H H 10.052 -0.152 -5.476 1.00 . A A . 21 LYS H 1 1
7 8050 1 1 23 LYS HA H 9.418 -2.714 -6.758 1.00 . A A . 21 LYS HA 1 1
7 8051 1 1 23 LYS HB2 H 11.695 -2.769 -5.765 1.00 . A A . 21 LYS HB2 1 1
7 8052 1 1 23 LYS HB3 H 10.997 -2.362 -4.206 1.00 . A A . 21 LYS HB3 1 1
7 8053 1 1 23 LYS HD2 H 12.651 -4.854 -5.044 1.00 . A A . 21 LYS HD2 1 1
7 8054 1 1 23 LYS HD3 H 12.123 -4.528 -3.392 1.00 . A A . 21 LYS HD3 1 1
7 8055 1 1 23 LYS HE2 H 12.576 -6.922 -3.795 1.00 . A A . 21 LYS HE2 1 1
7 8056 1 1 23 LYS HE3 H 10.907 -6.606 -3.324 1.00 . A A . 21 LYS HE3 1 1
7 8057 1 1 23 LYS HG2 H 9.811 -4.433 -4.127 1.00 . A A . 21 LYS HG2 1 1
7 8058 1 1 23 LYS HG3 H 10.302 -4.824 -5.777 1.00 . A A . 21 LYS HG3 1 1
7 8059 1 1 23 LYS HZ1 H 11.094 -8.188 -5.167 1.00 . A A . 21 LYS HZ1 1 1
7 8060 1 1 23 LYS HZ2 H 11.827 -7.005 -6.122 1.00 . A A . 21 LYS HZ2 1 1
7 8061 1 1 23 LYS HZ3 H 10.227 -6.807 -5.608 1.00 . A A . 21 LYS HZ3 1 1
7 8062 1 1 23 LYS N N 9.996 -0.825 -6.193 1.00 . A A . 21 LYS N 1 1
7 8063 1 1 23 LYS NZ N 11.165 -7.164 -5.334 1.00 . A A . 21 LYS NZ 1 1
7 8064 1 1 23 LYS O O 8.467 -1.786 -3.793 1.00 . A A . 21 LYS O 1 1
7 8065 1 1 24 CYS C C 6.052 -3.426 -3.524 1.00 . A A . 22 CYS C 1 1
7 8066 1 1 24 CYS CA C 5.998 -2.616 -4.809 1.00 . A A . 22 CYS CA 1 1
7 8067 1 1 24 CYS CB C 4.893 -3.189 -5.709 1.00 . A A . 22 CYS CB 1 1
7 8068 1 1 24 CYS H H 7.299 -2.934 -6.443 1.00 . A A . 22 CYS H 1 1
7 8069 1 1 24 CYS HA H 5.746 -1.593 -4.571 1.00 . A A . 22 CYS HA 1 1
7 8070 1 1 24 CYS HB2 H 3.947 -3.126 -5.193 1.00 . A A . 22 CYS HB2 1 1
7 8071 1 1 24 CYS HB3 H 4.840 -2.606 -6.616 1.00 . A A . 22 CYS HB3 1 1
7 8072 1 1 24 CYS N N 7.277 -2.615 -5.517 1.00 . A A . 22 CYS N 1 1
7 8073 1 1 24 CYS O O 6.714 -4.476 -3.460 1.00 . A A . 22 CYS O 1 1
7 8074 1 1 24 CYS SG S 5.155 -4.940 -6.184 1.00 . A A . 22 CYS SG 1 1
7 8075 1 1 25 LEU C C 6.523 -3.994 -0.615 1.00 . A A . 23 LEU C 1 1
7 8076 1 1 25 LEU CA C 5.182 -3.614 -1.245 1.00 . A A . 23 LEU CA 1 1
7 8077 1 1 25 LEU CB C 4.299 -4.836 -1.431 1.00 . A A . 23 LEU CB 1 1
7 8078 1 1 25 LEU CD1 C 3.234 -4.705 0.814 1.00 . A A . 23 LEU CD1 1 1
7 8079 1 1 25 LEU CD2 C 3.112 -6.799 -0.524 1.00 . A A . 23 LEU CD2 1 1
7 8080 1 1 25 LEU CG C 3.952 -5.601 -0.176 1.00 . A A . 23 LEU CG 1 1
7 8081 1 1 25 LEU H H 4.899 -2.056 -2.619 1.00 . A A . 23 LEU H 1 1
7 8082 1 1 25 LEU HA H 4.678 -2.931 -0.580 1.00 . A A . 23 LEU HA 1 1
7 8083 1 1 25 LEU HB2 H 3.375 -4.516 -1.889 1.00 . A A . 23 LEU HB2 1 1
7 8084 1 1 25 LEU HB3 H 4.798 -5.513 -2.109 1.00 . A A . 23 LEU HB3 1 1
7 8085 1 1 25 LEU HD11 H 3.807 -3.805 0.975 1.00 . A A . 23 LEU HD11 1 1
7 8086 1 1 25 LEU HD12 H 3.136 -5.231 1.750 1.00 . A A . 23 LEU HD12 1 1
7 8087 1 1 25 LEU HD13 H 2.255 -4.452 0.435 1.00 . A A . 23 LEU HD13 1 1
7 8088 1 1 25 LEU HD21 H 2.185 -6.467 -0.971 1.00 . A A . 23 LEU HD21 1 1
7 8089 1 1 25 LEU HD22 H 2.892 -7.351 0.378 1.00 . A A . 23 LEU HD22 1 1
7 8090 1 1 25 LEU HD23 H 3.644 -7.430 -1.217 1.00 . A A . 23 LEU HD23 1 1
7 8091 1 1 25 LEU HG H 4.862 -5.950 0.287 1.00 . A A . 23 LEU HG 1 1
7 8092 1 1 25 LEU N N 5.338 -2.934 -2.515 1.00 . A A . 23 LEU N 1 1
7 8093 1 1 25 LEU O O 6.706 -5.115 -0.141 1.00 . A A . 23 LEU O 1 1
7 8094 1 1 26 ASP C C 8.631 -3.497 1.532 1.00 . A A . 24 ASP C 1 1
7 8095 1 1 26 ASP CA C 8.752 -3.258 0.015 1.00 . A A . 24 ASP CA 1 1
7 8096 1 1 26 ASP CB C 9.649 -2.053 -0.267 1.00 . A A . 24 ASP CB 1 1
7 8097 1 1 26 ASP CG C 11.099 -2.309 0.076 1.00 . A A . 24 ASP CG 1 1
7 8098 1 1 26 ASP H H 7.226 -2.175 -0.978 1.00 . A A . 24 ASP H 1 1
7 8099 1 1 26 ASP HA H 9.185 -4.136 -0.443 1.00 . A A . 24 ASP HA 1 1
7 8100 1 1 26 ASP HB2 H 9.589 -1.805 -1.317 1.00 . A A . 24 ASP HB2 1 1
7 8101 1 1 26 ASP HB3 H 9.302 -1.213 0.317 1.00 . A A . 24 ASP HB3 1 1
7 8102 1 1 26 ASP N N 7.433 -3.047 -0.581 1.00 . A A . 24 ASP N 1 1
7 8103 1 1 26 ASP O O 9.558 -3.985 2.178 1.00 . A A . 24 ASP O 1 1
7 8104 1 1 26 ASP OD1 O 11.798 -2.945 -0.737 1.00 . A A . 24 ASP OD1 1 1
7 8105 1 1 26 ASP OD2 O 11.555 -1.858 1.156 1.00 . A A . 24 ASP OD2 1 1
7 8106 1 1 27 GLU C C 7.284 -4.738 3.987 1.00 . A A . 25 GLU C 1 1
7 8107 1 1 27 GLU CA C 7.174 -3.282 3.501 1.00 . A A . 25 GLU CA 1 1
7 8108 1 1 27 GLU CB C 5.753 -2.800 3.754 1.00 . A A . 25 GLU CB 1 1
7 8109 1 1 27 GLU CD C 5.987 -0.348 4.309 1.00 . A A . 25 GLU CD 1 1
7 8110 1 1 27 GLU CG C 5.501 -1.377 3.312 1.00 . A A . 25 GLU CG 1 1
7 8111 1 1 27 GLU H H 6.784 -2.779 1.483 1.00 . A A . 25 GLU H 1 1
7 8112 1 1 27 GLU HA H 7.853 -2.650 4.057 1.00 . A A . 25 GLU HA 1 1
7 8113 1 1 27 GLU HB2 H 5.075 -3.447 3.217 1.00 . A A . 25 GLU HB2 1 1
7 8114 1 1 27 GLU HB3 H 5.545 -2.872 4.811 1.00 . A A . 25 GLU HB3 1 1
7 8115 1 1 27 GLU HG2 H 6.009 -1.210 2.373 1.00 . A A . 25 GLU HG2 1 1
7 8116 1 1 27 GLU HG3 H 4.439 -1.245 3.169 1.00 . A A . 25 GLU HG3 1 1
7 8117 1 1 27 GLU N N 7.469 -3.147 2.074 1.00 . A A . 25 GLU N 1 1
7 8118 1 1 27 GLU O O 8.098 -5.051 4.851 1.00 . A A . 25 GLU O 1 1
7 8119 1 1 27 GLU OE1 O 7.114 -0.478 4.812 1.00 . A A . 25 GLU OE1 1 1
7 8120 1 1 27 GLU OE2 O 5.231 0.604 4.583 1.00 . A A . 25 GLU OE2 1 1
7 8121 1 1 28 ASN C C 6.607 -8.024 2.736 1.00 . A A . 26 ASN C 1 1
7 8122 1 1 28 ASN CA C 6.412 -7.029 3.870 1.00 . A A . 26 ASN CA 1 1
7 8123 1 1 28 ASN CB C 5.064 -7.312 4.542 1.00 . A A . 26 ASN CB 1 1
7 8124 1 1 28 ASN CG C 4.902 -6.616 5.872 1.00 . A A . 26 ASN CG 1 1
7 8125 1 1 28 ASN H H 5.877 -5.328 2.691 1.00 . A A . 26 ASN H 1 1
7 8126 1 1 28 ASN HA H 7.191 -7.171 4.602 1.00 . A A . 26 ASN HA 1 1
7 8127 1 1 28 ASN HB2 H 4.271 -6.977 3.890 1.00 . A A . 26 ASN HB2 1 1
7 8128 1 1 28 ASN HB3 H 4.962 -8.377 4.697 1.00 . A A . 26 ASN HB3 1 1
7 8129 1 1 28 ASN HD21 H 4.200 -4.990 4.974 1.00 . A A . 26 ASN HD21 1 1
7 8130 1 1 28 ASN HD22 H 4.333 -4.904 6.686 1.00 . A A . 26 ASN HD22 1 1
7 8131 1 1 28 ASN N N 6.457 -5.627 3.415 1.00 . A A . 26 ASN N 1 1
7 8132 1 1 28 ASN ND2 N 4.426 -5.382 5.839 1.00 . A A . 26 ASN ND2 1 1
7 8133 1 1 28 ASN O O 7.110 -9.123 2.957 1.00 . A A . 26 ASN O 1 1
7 8134 1 1 28 ASN OD1 O 5.196 -7.184 6.919 1.00 . A A . 26 ASN OD1 1 1
7 8135 1 1 29 LEU C C 5.583 -9.837 0.509 1.00 . A A . 27 LEU C 1 1
7 8136 1 1 29 LEU CA C 6.313 -8.492 0.323 1.00 . A A . 27 LEU CA 1 1
7 8137 1 1 29 LEU CB C 7.781 -8.762 -0.070 1.00 . A A . 27 LEU CB 1 1
7 8138 1 1 29 LEU CD1 C 9.161 -6.878 0.866 1.00 . A A . 27 LEU CD1 1 1
7 8139 1 1 29 LEU CD2 C 9.798 -7.937 -1.296 1.00 . A A . 27 LEU CD2 1 1
7 8140 1 1 29 LEU CG C 8.647 -7.541 -0.400 1.00 . A A . 27 LEU CG 1 1
7 8141 1 1 29 LEU H H 5.875 -6.720 1.409 1.00 . A A . 27 LEU H 1 1
7 8142 1 1 29 LEU HA H 5.835 -7.963 -0.485 1.00 . A A . 27 LEU HA 1 1
7 8143 1 1 29 LEU HB2 H 8.251 -9.289 0.748 1.00 . A A . 27 LEU HB2 1 1
7 8144 1 1 29 LEU HB3 H 7.780 -9.413 -0.931 1.00 . A A . 27 LEU HB3 1 1
7 8145 1 1 29 LEU HD11 H 9.734 -7.590 1.441 1.00 . A A . 27 LEU HD11 1 1
7 8146 1 1 29 LEU HD12 H 8.320 -6.534 1.453 1.00 . A A . 27 LEU HD12 1 1
7 8147 1 1 29 LEU HD13 H 9.786 -6.037 0.605 1.00 . A A . 27 LEU HD13 1 1
7 8148 1 1 29 LEU HD21 H 10.371 -8.719 -0.820 1.00 . A A . 27 LEU HD21 1 1
7 8149 1 1 29 LEU HD22 H 10.432 -7.078 -1.460 1.00 . A A . 27 LEU HD22 1 1
7 8150 1 1 29 LEU HD23 H 9.416 -8.292 -2.243 1.00 . A A . 27 LEU HD23 1 1
7 8151 1 1 29 LEU HG H 8.043 -6.816 -0.928 1.00 . A A . 27 LEU HG 1 1
7 8152 1 1 29 LEU N N 6.218 -7.626 1.521 1.00 . A A . 27 LEU N 1 1
7 8153 1 1 29 LEU O O 5.794 -10.763 -0.265 1.00 . A A . 27 LEU O 1 1
7 8154 1 1 30 GLU C C 2.947 -11.506 0.775 1.00 . A A . 28 GLU C 1 1
7 8155 1 1 30 GLU CA C 4.028 -11.184 1.812 1.00 . A A . 28 GLU CA 1 1
7 8156 1 1 30 GLU CB C 3.426 -11.137 3.213 1.00 . A A . 28 GLU CB 1 1
7 8157 1 1 30 GLU CD C 4.050 -13.459 3.974 1.00 . A A . 28 GLU CD 1 1
7 8158 1 1 30 GLU CG C 2.926 -12.477 3.714 1.00 . A A . 28 GLU CG 1 1
7 8159 1 1 30 GLU H H 4.534 -9.140 2.060 1.00 . A A . 28 GLU H 1 1
7 8160 1 1 30 GLU HA H 4.772 -11.966 1.783 1.00 . A A . 28 GLU HA 1 1
7 8161 1 1 30 GLU HB2 H 4.177 -10.779 3.901 1.00 . A A . 28 GLU HB2 1 1
7 8162 1 1 30 GLU HB3 H 2.598 -10.445 3.212 1.00 . A A . 28 GLU HB3 1 1
7 8163 1 1 30 GLU HG2 H 2.384 -12.323 4.634 1.00 . A A . 28 GLU HG2 1 1
7 8164 1 1 30 GLU HG3 H 2.263 -12.898 2.972 1.00 . A A . 28 GLU HG3 1 1
7 8165 1 1 30 GLU N N 4.710 -9.927 1.509 1.00 . A A . 28 GLU N 1 1
7 8166 1 1 30 GLU O O 2.839 -12.641 0.313 1.00 . A A . 28 GLU O 1 1
7 8167 1 1 30 GLU OE1 O 4.366 -13.705 5.157 1.00 . A A . 28 GLU OE1 1 1
7 8168 1 1 30 GLU OE2 O 4.621 -13.989 3.004 1.00 . A A . 28 GLU OE2 1 1
7 8169 1 1 31 ASP C C 1.443 -9.756 -1.759 1.00 . A A . 29 ASP C 1 1
7 8170 1 1 31 ASP CA C 1.141 -10.693 -0.625 1.00 . A A . 29 ASP CA 1 1
7 8171 1 1 31 ASP CB C -0.280 -10.455 -0.085 1.00 . A A . 29 ASP CB 1 1
7 8172 1 1 31 ASP CG C -1.374 -10.870 -1.063 1.00 . A A . 29 ASP CG 1 1
7 8173 1 1 31 ASP H H 2.287 -9.629 0.813 1.00 . A A . 29 ASP H 1 1
7 8174 1 1 31 ASP HA H 1.225 -11.708 -0.987 1.00 . A A . 29 ASP HA 1 1
7 8175 1 1 31 ASP HB2 H -0.411 -11.019 0.824 1.00 . A A . 29 ASP HB2 1 1
7 8176 1 1 31 ASP HB3 H -0.407 -9.407 0.128 1.00 . A A . 29 ASP HB3 1 1
7 8177 1 1 31 ASP N N 2.165 -10.509 0.404 1.00 . A A . 29 ASP N 1 1
7 8178 1 1 31 ASP O O 0.840 -8.689 -1.900 1.00 . A A . 29 ASP O 1 1
7 8179 1 1 31 ASP OD1 O -1.647 -10.120 -2.019 1.00 . A A . 29 ASP OD1 1 1
7 8180 1 1 31 ASP OD2 O -1.987 -11.942 -0.855 1.00 . A A . 29 ASP OD2 1 1
7 8181 1 1 32 ALA C C 1.904 -9.246 -4.763 1.00 . A A . 30 ALA C 1 1
7 8182 1 1 32 ALA CA C 2.908 -9.310 -3.613 1.00 . A A . 30 ALA CA 1 1
7 8183 1 1 32 ALA CB C 4.260 -9.795 -4.102 1.00 . A A . 30 ALA CB 1 1
7 8184 1 1 32 ALA H H 2.868 -10.984 -2.338 1.00 . A A . 30 ALA H 1 1
7 8185 1 1 32 ALA HA H 3.032 -8.319 -3.201 1.00 . A A . 30 ALA HA 1 1
7 8186 1 1 32 ALA HB1 H 4.954 -9.821 -3.274 1.00 . A A . 30 ALA HB1 1 1
7 8187 1 1 32 ALA HB2 H 4.628 -9.122 -4.860 1.00 . A A . 30 ALA HB2 1 1
7 8188 1 1 32 ALA HB3 H 4.159 -10.785 -4.519 1.00 . A A . 30 ALA HB3 1 1
7 8189 1 1 32 ALA N N 2.437 -10.123 -2.522 1.00 . A A . 30 ALA N 1 1
7 8190 1 1 32 ALA O O 2.049 -8.432 -5.675 1.00 . A A . 30 ALA O 1 1
7 8191 1 1 33 SER C C -0.908 -8.787 -5.668 1.00 . A A . 31 SER C 1 1
7 8192 1 1 33 SER CA C -0.125 -10.093 -5.750 1.00 . A A . 31 SER CA 1 1
7 8193 1 1 33 SER CB C -1.062 -11.299 -5.580 1.00 . A A . 31 SER CB 1 1
7 8194 1 1 33 SER H H 0.854 -10.762 -4.003 1.00 . A A . 31 SER H 1 1
7 8195 1 1 33 SER HA H 0.360 -10.151 -6.714 1.00 . A A . 31 SER HA 1 1
7 8196 1 1 33 SER HB2 H -0.477 -12.206 -5.565 1.00 . A A . 31 SER HB2 1 1
7 8197 1 1 33 SER HB3 H -1.600 -11.203 -4.648 1.00 . A A . 31 SER HB3 1 1
7 8198 1 1 33 SER HG H -2.819 -11.771 -6.311 1.00 . A A . 31 SER HG 1 1
7 8199 1 1 33 SER N N 0.903 -10.103 -4.731 1.00 . A A . 31 SER N 1 1
7 8200 1 1 33 SER O O -1.251 -8.182 -6.686 1.00 . A A . 31 SER O 1 1
7 8201 1 1 33 SER OG O -2.001 -11.382 -6.645 1.00 . A A . 31 SER OG 1 1
7 8202 1 1 34 GLN C C -0.958 -5.909 -4.106 1.00 . A A . 32 GLN C 1 1
7 8203 1 1 34 GLN CA C -1.882 -7.116 -4.212 1.00 . A A . 32 GLN CA 1 1
7 8204 1 1 34 GLN CB C -2.744 -7.246 -2.960 1.00 . A A . 32 GLN CB 1 1
7 8205 1 1 34 GLN CD C -4.828 -8.282 -1.952 1.00 . A A . 32 GLN CD 1 1
7 8206 1 1 34 GLN CG C -4.114 -7.857 -3.222 1.00 . A A . 32 GLN CG 1 1
7 8207 1 1 34 GLN H H -0.811 -8.847 -3.673 1.00 . A A . 32 GLN H 1 1
7 8208 1 1 34 GLN HA H -2.534 -6.966 -5.060 1.00 . A A . 32 GLN HA 1 1
7 8209 1 1 34 GLN HB2 H -2.227 -7.868 -2.246 1.00 . A A . 32 GLN HB2 1 1
7 8210 1 1 34 GLN HB3 H -2.887 -6.265 -2.531 1.00 . A A . 32 GLN HB3 1 1
7 8211 1 1 34 GLN HE21 H -3.122 -8.938 -1.183 1.00 . A A . 32 GLN HE21 1 1
7 8212 1 1 34 GLN HE22 H -4.521 -9.121 -0.183 1.00 . A A . 32 GLN HE22 1 1
7 8213 1 1 34 GLN HG2 H -4.727 -7.126 -3.730 1.00 . A A . 32 GLN HG2 1 1
7 8214 1 1 34 GLN HG3 H -3.990 -8.722 -3.857 1.00 . A A . 32 GLN HG3 1 1
7 8215 1 1 34 GLN N N -1.145 -8.337 -4.450 1.00 . A A . 32 GLN N 1 1
7 8216 1 1 34 GLN NE2 N -4.085 -8.832 -1.011 1.00 . A A . 32 GLN NE2 1 1
7 8217 1 1 34 GLN O O -1.417 -4.792 -3.873 1.00 . A A . 32 GLN O 1 1
7 8218 1 1 34 GLN OE1 O -6.052 -8.164 -1.847 1.00 . A A . 32 GLN OE1 1 1
7 8219 1 1 35 CYS C C 1.038 -4.007 -5.289 1.00 . A A . 33 CYS C 1 1
7 8220 1 1 35 CYS CA C 1.318 -5.030 -4.214 1.00 . A A . 33 CYS CA 1 1
7 8221 1 1 35 CYS CB C 2.761 -5.524 -4.355 1.00 . A A . 33 CYS CB 1 1
7 8222 1 1 35 CYS H H 0.662 -7.038 -4.493 1.00 . A A . 33 CYS H 1 1
7 8223 1 1 35 CYS HA H 1.199 -4.562 -3.248 1.00 . A A . 33 CYS HA 1 1
7 8224 1 1 35 CYS HB2 H 3.419 -4.789 -3.919 1.00 . A A . 33 CYS HB2 1 1
7 8225 1 1 35 CYS HB3 H 2.858 -6.457 -3.822 1.00 . A A . 33 CYS HB3 1 1
7 8226 1 1 35 CYS N N 0.350 -6.128 -4.298 1.00 . A A . 33 CYS N 1 1
7 8227 1 1 35 CYS O O 1.310 -2.831 -5.115 1.00 . A A . 33 CYS O 1 1
7 8228 1 1 35 CYS SG S 3.308 -5.799 -6.081 1.00 . A A . 33 CYS SG 1 1
7 8229 1 1 36 LYS C C -0.876 -2.573 -7.084 1.00 . A A . 34 LYS C 1 1
7 8230 1 1 36 LYS CA C 0.162 -3.594 -7.511 1.00 . A A . 34 LYS CA 1 1
7 8231 1 1 36 LYS CB C -0.343 -4.390 -8.727 1.00 . A A . 34 LYS CB 1 1
7 8232 1 1 36 LYS CD C 1.084 -6.485 -8.622 1.00 . A A . 34 LYS CD 1 1
7 8233 1 1 36 LYS CE C 2.183 -7.278 -9.305 1.00 . A A . 34 LYS CE 1 1
7 8234 1 1 36 LYS CG C 0.720 -5.244 -9.425 1.00 . A A . 34 LYS CG 1 1
7 8235 1 1 36 LYS H H 0.292 -5.426 -6.477 1.00 . A A . 34 LYS H 1 1
7 8236 1 1 36 LYS HA H 1.064 -3.069 -7.786 1.00 . A A . 34 LYS HA 1 1
7 8237 1 1 36 LYS HB2 H -1.134 -5.047 -8.404 1.00 . A A . 34 LYS HB2 1 1
7 8238 1 1 36 LYS HB3 H -0.745 -3.696 -9.452 1.00 . A A . 34 LYS HB3 1 1
7 8239 1 1 36 LYS HD2 H 1.430 -6.181 -7.644 1.00 . A A . 34 LYS HD2 1 1
7 8240 1 1 36 LYS HD3 H 0.208 -7.108 -8.521 1.00 . A A . 34 LYS HD3 1 1
7 8241 1 1 36 LYS HE2 H 1.843 -7.559 -10.291 1.00 . A A . 34 LYS HE2 1 1
7 8242 1 1 36 LYS HE3 H 3.058 -6.652 -9.396 1.00 . A A . 34 LYS HE3 1 1
7 8243 1 1 36 LYS HG2 H 0.342 -5.556 -10.387 1.00 . A A . 34 LYS HG2 1 1
7 8244 1 1 36 LYS HG3 H 1.607 -4.644 -9.567 1.00 . A A . 34 LYS HG3 1 1
7 8245 1 1 36 LYS HZ1 H 1.736 -9.168 -8.543 1.00 . A A . 34 LYS HZ1 1 1
7 8246 1 1 36 LYS HZ2 H 2.776 -8.269 -7.563 1.00 . A A . 34 LYS HZ2 1 1
7 8247 1 1 36 LYS HZ3 H 3.358 -8.974 -8.987 1.00 . A A . 34 LYS HZ3 1 1
7 8248 1 1 36 LYS N N 0.485 -4.468 -6.404 1.00 . A A . 34 LYS N 1 1
7 8249 1 1 36 LYS NZ N 2.539 -8.507 -8.547 1.00 . A A . 34 LYS NZ 1 1
7 8250 1 1 36 LYS O O -0.782 -1.403 -7.430 1.00 . A A . 34 LYS O 1 1
7 8251 1 1 37 LYS C C -2.343 -1.272 -4.682 1.00 . A A . 35 LYS C 1 1
7 8252 1 1 37 LYS CA C -2.890 -2.147 -5.814 1.00 . A A . 35 LYS CA 1 1
7 8253 1 1 37 LYS CB C -4.102 -2.976 -5.334 1.00 . A A . 35 LYS CB 1 1
7 8254 1 1 37 LYS CD C -5.331 -1.158 -4.070 1.00 . A A . 35 LYS CD 1 1
7 8255 1 1 37 LYS CE C -6.608 -0.358 -3.952 1.00 . A A . 35 LYS CE 1 1
7 8256 1 1 37 LYS CG C -5.407 -2.183 -5.188 1.00 . A A . 35 LYS CG 1 1
7 8257 1 1 37 LYS H H -1.859 -3.968 -6.053 1.00 . A A . 35 LYS H 1 1
7 8258 1 1 37 LYS HA H -3.200 -1.509 -6.628 1.00 . A A . 35 LYS HA 1 1
7 8259 1 1 37 LYS HB2 H -4.274 -3.773 -6.040 1.00 . A A . 35 LYS HB2 1 1
7 8260 1 1 37 LYS HB3 H -3.861 -3.409 -4.374 1.00 . A A . 35 LYS HB3 1 1
7 8261 1 1 37 LYS HD2 H -5.148 -1.667 -3.137 1.00 . A A . 35 LYS HD2 1 1
7 8262 1 1 37 LYS HD3 H -4.512 -0.485 -4.276 1.00 . A A . 35 LYS HD3 1 1
7 8263 1 1 37 LYS HE2 H -6.798 0.139 -4.892 1.00 . A A . 35 LYS HE2 1 1
7 8264 1 1 37 LYS HE3 H -7.422 -1.031 -3.728 1.00 . A A . 35 LYS HE3 1 1
7 8265 1 1 37 LYS HG2 H -5.609 -1.669 -6.115 1.00 . A A . 35 LYS HG2 1 1
7 8266 1 1 37 LYS HG3 H -6.211 -2.874 -4.978 1.00 . A A . 35 LYS HG3 1 1
7 8267 1 1 37 LYS HZ1 H -7.419 1.166 -2.768 1.00 . A A . 35 LYS HZ1 1 1
7 8268 1 1 37 LYS HZ2 H -5.765 1.353 -3.110 1.00 . A A . 35 LYS HZ2 1 1
7 8269 1 1 37 LYS HZ3 H -6.264 0.209 -1.973 1.00 . A A . 35 LYS HZ3 1 1
7 8270 1 1 37 LYS N N -1.848 -3.023 -6.307 1.00 . A A . 35 LYS N 1 1
7 8271 1 1 37 LYS NZ N -6.512 0.660 -2.877 1.00 . A A . 35 LYS NZ 1 1
7 8272 1 1 37 LYS O O -2.502 -0.048 -4.704 1.00 . A A . 35 LYS O 1 1
7 8273 1 1 38 LEU C C -0.181 -0.080 -3.026 1.00 . A A . 36 LEU C 1 1
7 8274 1 1 38 LEU CA C -1.124 -1.198 -2.553 1.00 . A A . 36 LEU CA 1 1
7 8275 1 1 38 LEU CB C -0.383 -2.184 -1.620 1.00 . A A . 36 LEU CB 1 1
7 8276 1 1 38 LEU CD1 C -0.387 -4.237 -0.161 1.00 . A A . 36 LEU CD1 1 1
7 8277 1 1 38 LEU CD2 C -2.305 -2.668 -0.066 1.00 . A A . 36 LEU CD2 1 1
7 8278 1 1 38 LEU CG C -1.248 -3.282 -0.961 1.00 . A A . 36 LEU CG 1 1
7 8279 1 1 38 LEU H H -1.603 -2.888 -3.746 1.00 . A A . 36 LEU H 1 1
7 8280 1 1 38 LEU HA H -1.941 -0.746 -2.010 1.00 . A A . 36 LEU HA 1 1
7 8281 1 1 38 LEU HB2 H 0.392 -2.670 -2.192 1.00 . A A . 36 LEU HB2 1 1
7 8282 1 1 38 LEU HB3 H 0.087 -1.615 -0.830 1.00 . A A . 36 LEU HB3 1 1
7 8283 1 1 38 LEU HD11 H 0.137 -3.693 0.611 1.00 . A A . 36 LEU HD11 1 1
7 8284 1 1 38 LEU HD12 H 0.328 -4.713 -0.817 1.00 . A A . 36 LEU HD12 1 1
7 8285 1 1 38 LEU HD13 H -1.015 -4.990 0.294 1.00 . A A . 36 LEU HD13 1 1
7 8286 1 1 38 LEU HD21 H -2.893 -3.462 0.370 1.00 . A A . 36 LEU HD21 1 1
7 8287 1 1 38 LEU HD22 H -2.943 -2.022 -0.650 1.00 . A A . 36 LEU HD22 1 1
7 8288 1 1 38 LEU HD23 H -1.829 -2.098 0.718 1.00 . A A . 36 LEU HD23 1 1
7 8289 1 1 38 LEU HG H -1.753 -3.861 -1.716 1.00 . A A . 36 LEU HG 1 1
7 8290 1 1 38 LEU N N -1.696 -1.911 -3.702 1.00 . A A . 36 LEU N 1 1
7 8291 1 1 38 LEU O O -0.324 1.079 -2.628 1.00 . A A . 36 LEU O 1 1
7 8292 1 1 39 ARG C C 0.944 1.640 -5.237 1.00 . A A . 37 ARG C 1 1
7 8293 1 1 39 ARG CA C 1.691 0.539 -4.478 1.00 . A A . 37 ARG CA 1 1
7 8294 1 1 39 ARG CB C 2.673 -0.159 -5.424 1.00 . A A . 37 ARG CB 1 1
7 8295 1 1 39 ARG CD C 4.178 0.042 -7.415 1.00 . A A . 37 ARG CD 1 1
7 8296 1 1 39 ARG CG C 3.453 0.791 -6.317 1.00 . A A . 37 ARG CG 1 1
7 8297 1 1 39 ARG CZ C 5.308 0.607 -9.542 1.00 . A A . 37 ARG CZ 1 1
7 8298 1 1 39 ARG H H 0.835 -1.378 -4.171 1.00 . A A . 37 ARG H 1 1
7 8299 1 1 39 ARG HA H 2.244 0.986 -3.667 1.00 . A A . 37 ARG HA 1 1
7 8300 1 1 39 ARG HB2 H 3.380 -0.723 -4.835 1.00 . A A . 37 ARG HB2 1 1
7 8301 1 1 39 ARG HB3 H 2.122 -0.841 -6.054 1.00 . A A . 37 ARG HB3 1 1
7 8302 1 1 39 ARG HD2 H 5.123 -0.310 -7.028 1.00 . A A . 37 ARG HD2 1 1
7 8303 1 1 39 ARG HD3 H 3.576 -0.802 -7.713 1.00 . A A . 37 ARG HD3 1 1
7 8304 1 1 39 ARG HE H 3.869 1.709 -8.660 1.00 . A A . 37 ARG HE 1 1
7 8305 1 1 39 ARG HG2 H 2.773 1.499 -6.765 1.00 . A A . 37 ARG HG2 1 1
7 8306 1 1 39 ARG HG3 H 4.181 1.314 -5.714 1.00 . A A . 37 ARG HG3 1 1
7 8307 1 1 39 ARG HH11 H 6.025 -1.064 -8.645 1.00 . A A . 37 ARG HH11 1 1
7 8308 1 1 39 ARG HH12 H 6.760 -0.680 -10.158 1.00 . A A . 37 ARG HH12 1 1
7 8309 1 1 39 ARG HH21 H 4.830 2.218 -10.673 1.00 . A A . 37 ARG HH21 1 1
7 8310 1 1 39 ARG HH22 H 6.068 1.203 -11.329 1.00 . A A . 37 ARG HH22 1 1
7 8311 1 1 39 ARG N N 0.757 -0.433 -3.906 1.00 . A A . 37 ARG N 1 1
7 8312 1 1 39 ARG NE N 4.426 0.887 -8.581 1.00 . A A . 37 ARG NE 1 1
7 8313 1 1 39 ARG NH1 N 6.091 -0.463 -9.442 1.00 . A A . 37 ARG NH1 1 1
7 8314 1 1 39 ARG NH2 N 5.412 1.405 -10.596 1.00 . A A . 37 ARG NH2 1 1
7 8315 1 1 39 ARG O O 1.236 2.820 -5.067 1.00 . A A . 37 ARG O 1 1
7 8316 1 1 40 SER C C -1.483 3.224 -5.997 1.00 . A A . 38 SER C 1 1
7 8317 1 1 40 SER CA C -0.799 2.182 -6.875 1.00 . A A . 38 SER CA 1 1
7 8318 1 1 40 SER CB C -1.846 1.428 -7.708 1.00 . A A . 38 SER CB 1 1
7 8319 1 1 40 SER H H -0.224 0.283 -6.137 1.00 . A A . 38 SER H 1 1
7 8320 1 1 40 SER HA H -0.117 2.683 -7.543 1.00 . A A . 38 SER HA 1 1
7 8321 1 1 40 SER HB2 H -1.366 0.628 -8.249 1.00 . A A . 38 SER HB2 1 1
7 8322 1 1 40 SER HB3 H -2.595 1.014 -7.047 1.00 . A A . 38 SER HB3 1 1
7 8323 1 1 40 SER HG H -1.820 2.649 -9.231 1.00 . A A . 38 SER HG 1 1
7 8324 1 1 40 SER N N -0.025 1.240 -6.065 1.00 . A A . 38 SER N 1 1
7 8325 1 1 40 SER O O -1.571 4.401 -6.358 1.00 . A A . 38 SER O 1 1
7 8326 1 1 40 SER OG O -2.484 2.284 -8.639 1.00 . A A . 38 SER OG 1 1
7 8327 1 1 41 SER C C -1.644 4.648 -3.275 1.00 . A A . 39 SER C 1 1
7 8328 1 1 41 SER CA C -2.627 3.676 -3.922 1.00 . A A . 39 SER CA 1 1
7 8329 1 1 41 SER CB C -3.348 2.857 -2.862 1.00 . A A . 39 SER CB 1 1
7 8330 1 1 41 SER H H -1.814 1.852 -4.593 1.00 . A A . 39 SER H 1 1
7 8331 1 1 41 SER HA H -3.356 4.239 -4.485 1.00 . A A . 39 SER HA 1 1
7 8332 1 1 41 SER HB2 H -2.622 2.397 -2.208 1.00 . A A . 39 SER HB2 1 1
7 8333 1 1 41 SER HB3 H -3.992 3.506 -2.289 1.00 . A A . 39 SER HB3 1 1
7 8334 1 1 41 SER HG H -3.543 1.148 -3.785 1.00 . A A . 39 SER HG 1 1
7 8335 1 1 41 SER N N -1.944 2.794 -4.840 1.00 . A A . 39 SER N 1 1
7 8336 1 1 41 SER O O -1.975 5.801 -3.024 1.00 . A A . 39 SER O 1 1
7 8337 1 1 41 SER OG O -4.138 1.842 -3.465 1.00 . A A . 39 SER OG 1 1
7 8338 1 1 42 PHE C C 1.207 5.981 -3.400 1.00 . A A . 40 PHE C 1 1
7 8339 1 1 42 PHE CA C 0.590 4.991 -2.409 1.00 . A A . 40 PHE CA 1 1
7 8340 1 1 42 PHE CB C 1.652 4.110 -1.772 1.00 . A A . 40 PHE CB 1 1
7 8341 1 1 42 PHE CD1 C 0.284 3.024 0.021 1.00 . A A . 40 PHE CD1 1 1
7 8342 1 1 42 PHE CD2 C 2.149 4.359 0.665 1.00 . A A . 40 PHE CD2 1 1
7 8343 1 1 42 PHE CE1 C -0.002 2.778 1.344 1.00 . A A . 40 PHE CE1 1 1
7 8344 1 1 42 PHE CE2 C 1.871 4.112 1.991 1.00 . A A . 40 PHE CE2 1 1
7 8345 1 1 42 PHE CG C 1.361 3.818 -0.335 1.00 . A A . 40 PHE CG 1 1
7 8346 1 1 42 PHE CZ C 0.794 3.324 2.332 1.00 . A A . 40 PHE CZ 1 1
7 8347 1 1 42 PHE H H -0.235 3.236 -3.213 1.00 . A A . 40 PHE H 1 1
7 8348 1 1 42 PHE HA H 0.117 5.565 -1.627 1.00 . A A . 40 PHE HA 1 1
7 8349 1 1 42 PHE HB2 H 1.698 3.171 -2.303 1.00 . A A . 40 PHE HB2 1 1
7 8350 1 1 42 PHE HB3 H 2.606 4.602 -1.833 1.00 . A A . 40 PHE HB3 1 1
7 8351 1 1 42 PHE HD1 H -0.338 2.596 -0.753 1.00 . A A . 40 PHE HD1 1 1
7 8352 1 1 42 PHE HD2 H 2.994 4.976 0.398 1.00 . A A . 40 PHE HD2 1 1
7 8353 1 1 42 PHE HE1 H -0.844 2.158 1.611 1.00 . A A . 40 PHE HE1 1 1
7 8354 1 1 42 PHE HE2 H 2.494 4.538 2.762 1.00 . A A . 40 PHE HE2 1 1
7 8355 1 1 42 PHE HZ H 0.573 3.135 3.371 1.00 . A A . 40 PHE HZ 1 1
7 8356 1 1 42 PHE N N -0.443 4.173 -3.008 1.00 . A A . 40 PHE N 1 1
7 8357 1 1 42 PHE O O 1.377 7.154 -3.089 1.00 . A A . 40 PHE O 1 1
7 8358 1 1 43 GLU C C 1.130 7.300 -6.251 1.00 . A A . 41 GLU C 1 1
7 8359 1 1 43 GLU CA C 2.146 6.368 -5.605 1.00 . A A . 41 GLU CA 1 1
7 8360 1 1 43 GLU CB C 2.835 5.532 -6.682 1.00 . A A . 41 GLU CB 1 1
7 8361 1 1 43 GLU CD C 2.524 4.198 -8.790 1.00 . A A . 41 GLU CD 1 1
7 8362 1 1 43 GLU CG C 1.875 4.733 -7.541 1.00 . A A . 41 GLU CG 1 1
7 8363 1 1 43 GLU H H 1.307 4.579 -4.811 1.00 . A A . 41 GLU H 1 1
7 8364 1 1 43 GLU HA H 2.892 6.969 -5.103 1.00 . A A . 41 GLU HA 1 1
7 8365 1 1 43 GLU HB2 H 3.392 6.196 -7.326 1.00 . A A . 41 GLU HB2 1 1
7 8366 1 1 43 GLU HB3 H 3.519 4.847 -6.207 1.00 . A A . 41 GLU HB3 1 1
7 8367 1 1 43 GLU HG2 H 1.505 3.900 -6.963 1.00 . A A . 41 GLU HG2 1 1
7 8368 1 1 43 GLU HG3 H 1.048 5.369 -7.824 1.00 . A A . 41 GLU HG3 1 1
7 8369 1 1 43 GLU N N 1.514 5.517 -4.594 1.00 . A A . 41 GLU N 1 1
7 8370 1 1 43 GLU O O 1.476 8.110 -7.118 1.00 . A A . 41 GLU O 1 1
7 8371 1 1 43 GLU OE1 O 2.834 2.999 -8.837 1.00 . A A . 41 GLU OE1 1 1
7 8372 1 1 43 GLU OE2 O 2.712 4.979 -9.747 1.00 . A A . 41 GLU OE2 1 1
7 8373 1 1 44 SER C C -0.944 9.423 -6.289 1.00 . A A . 42 SER C 1 1
7 8374 1 1 44 SER CA C -1.217 7.933 -6.396 1.00 . A A . 42 SER CA 1 1
7 8375 1 1 44 SER CB C -2.513 7.596 -5.667 1.00 . A A . 42 SER CB 1 1
7 8376 1 1 44 SER H H -0.310 6.516 -5.127 1.00 . A A . 42 SER H 1 1
7 8377 1 1 44 SER HA H -1.324 7.668 -7.436 1.00 . A A . 42 SER HA 1 1
7 8378 1 1 44 SER HB2 H -3.339 8.097 -6.147 1.00 . A A . 42 SER HB2 1 1
7 8379 1 1 44 SER HB3 H -2.662 6.526 -5.701 1.00 . A A . 42 SER HB3 1 1
7 8380 1 1 44 SER HG H -2.351 7.220 -3.744 1.00 . A A . 42 SER HG 1 1
7 8381 1 1 44 SER N N -0.122 7.158 -5.843 1.00 . A A . 42 SER N 1 1
7 8382 1 1 44 SER O O -1.239 10.182 -7.209 1.00 . A A . 42 SER O 1 1
7 8383 1 1 44 SER OG O -2.454 8.002 -4.308 1.00 . A A . 42 SER OG 1 1
7 8384 1 1 45 SER C C 1.173 11.427 -4.091 1.00 . A A . 43 SER C 1 1
7 8385 1 1 45 SER CA C -0.087 11.226 -4.945 1.00 . A A . 43 SER CA 1 1
7 8386 1 1 45 SER CB C -1.302 11.880 -4.285 1.00 . A A . 43 SER CB 1 1
7 8387 1 1 45 SER H H -0.116 9.167 -4.496 1.00 . A A . 43 SER H 1 1
7 8388 1 1 45 SER HA H 0.070 11.692 -5.905 1.00 . A A . 43 SER HA 1 1
7 8389 1 1 45 SER HB2 H -1.015 12.836 -3.877 1.00 . A A . 43 SER HB2 1 1
7 8390 1 1 45 SER HB3 H -2.081 12.020 -5.021 1.00 . A A . 43 SER HB3 1 1
7 8391 1 1 45 SER HG H -2.124 10.229 -3.611 1.00 . A A . 43 SER HG 1 1
7 8392 1 1 45 SER N N -0.364 9.831 -5.174 1.00 . A A . 43 SER N 1 1
7 8393 1 1 45 SER O O 2.270 11.611 -4.633 1.00 . A A . 43 SER O 1 1
7 8394 1 1 45 SER OG O -1.806 11.060 -3.233 1.00 . A A . 43 SER OG 1 1
7 8395 1 1 46 CYS C C 1.554 11.654 -0.352 1.00 . A A . 44 CYS C 1 1
7 8396 1 1 46 CYS CA C 2.103 11.554 -1.797 1.00 . A A . 44 CYS CA 1 1
7 8397 1 1 46 CYS CB C 2.935 12.815 -2.146 1.00 . A A . 44 CYS CB 1 1
7 8398 1 1 46 CYS H H 0.112 11.138 -2.414 1.00 . A A . 44 CYS H 1 1
7 8399 1 1 46 CYS HA H 2.740 10.683 -1.860 1.00 . A A . 44 CYS HA 1 1
7 8400 1 1 46 CYS HB2 H 3.451 12.644 -3.078 1.00 . A A . 44 CYS HB2 1 1
7 8401 1 1 46 CYS HB3 H 2.259 13.648 -2.270 1.00 . A A . 44 CYS HB3 1 1
7 8402 1 1 46 CYS N N 1.009 11.346 -2.763 1.00 . A A . 44 CYS N 1 1
7 8403 1 1 46 CYS O O 2.020 10.935 0.534 1.00 . A A . 44 CYS O 1 1
7 8404 1 1 46 CYS SG S 4.196 13.296 -0.906 1.00 . A A . 44 CYS SG 1 1
7 8405 1 1 47 PRO C C -0.852 11.445 1.638 1.00 . A A . 45 PRO C 1 1
7 8406 1 1 47 PRO CA C -0.039 12.681 1.255 1.00 . A A . 45 PRO CA 1 1
7 8407 1 1 47 PRO CB C -0.954 13.904 1.129 1.00 . A A . 45 PRO CB 1 1
7 8408 1 1 47 PRO CD C -0.045 13.517 -1.037 1.00 . A A . 45 PRO CD 1 1
7 8409 1 1 47 PRO CG C -1.273 13.989 -0.321 1.00 . A A . 45 PRO CG 1 1
7 8410 1 1 47 PRO HA H 0.715 12.862 2.006 1.00 . A A . 45 PRO HA 1 1
7 8411 1 1 47 PRO HB2 H -1.844 13.752 1.724 1.00 . A A . 45 PRO HB2 1 1
7 8412 1 1 47 PRO HB3 H -0.431 14.786 1.471 1.00 . A A . 45 PRO HB3 1 1
7 8413 1 1 47 PRO HD2 H -0.312 13.028 -1.962 1.00 . A A . 45 PRO HD2 1 1
7 8414 1 1 47 PRO HD3 H 0.624 14.343 -1.221 1.00 . A A . 45 PRO HD3 1 1
7 8415 1 1 47 PRO HG2 H -2.112 13.349 -0.551 1.00 . A A . 45 PRO HG2 1 1
7 8416 1 1 47 PRO HG3 H -1.494 15.012 -0.590 1.00 . A A . 45 PRO HG3 1 1
7 8417 1 1 47 PRO N N 0.554 12.555 -0.084 1.00 . A A . 45 PRO N 1 1
7 8418 1 1 47 PRO O O -1.576 10.879 0.811 1.00 . A A . 45 PRO O 1 1
7 8419 1 1 48 GLN C C -2.933 9.977 3.343 1.00 . A A . 46 GLN C 1 1
7 8420 1 1 48 GLN CA C -1.424 9.856 3.400 1.00 . A A . 46 GLN CA 1 1
7 8421 1 1 48 GLN CB C -1.001 9.587 4.833 1.00 . A A . 46 GLN CB 1 1
7 8422 1 1 48 GLN CD C -1.420 8.269 6.935 1.00 . A A . 46 GLN CD 1 1
7 8423 1 1 48 GLN CG C -1.664 8.376 5.452 1.00 . A A . 46 GLN CG 1 1
7 8424 1 1 48 GLN H H -0.227 11.601 3.530 1.00 . A A . 46 GLN H 1 1
7 8425 1 1 48 GLN HA H -1.122 9.021 2.791 1.00 . A A . 46 GLN HA 1 1
7 8426 1 1 48 GLN HB2 H 0.067 9.441 4.860 1.00 . A A . 46 GLN HB2 1 1
7 8427 1 1 48 GLN HB3 H -1.250 10.451 5.434 1.00 . A A . 46 GLN HB3 1 1
7 8428 1 1 48 GLN HE21 H -1.566 6.308 6.826 1.00 . A A . 46 GLN HE21 1 1
7 8429 1 1 48 GLN HE22 H -1.280 6.963 8.402 1.00 . A A . 46 GLN HE22 1 1
7 8430 1 1 48 GLN HG2 H -2.728 8.432 5.279 1.00 . A A . 46 GLN HG2 1 1
7 8431 1 1 48 GLN HG3 H -1.273 7.491 4.973 1.00 . A A . 46 GLN HG3 1 1
7 8432 1 1 48 GLN N N -0.758 11.056 2.899 1.00 . A A . 46 GLN N 1 1
7 8433 1 1 48 GLN NE2 N -1.416 7.059 7.435 1.00 . A A . 46 GLN NE2 1 1
7 8434 1 1 48 GLN O O -3.633 8.967 3.258 1.00 . A A . 46 GLN O 1 1
7 8435 1 1 48 GLN OE1 O -1.242 9.267 7.624 1.00 . A A . 46 GLN OE1 1 1
7 8436 1 1 49 GLN C C -5.582 10.687 2.313 1.00 . A A . 47 GLN C 1 1
7 8437 1 1 49 GLN CA C -4.854 11.477 3.402 1.00 . A A . 47 GLN CA 1 1
7 8438 1 1 49 GLN CB C -5.103 12.978 3.234 1.00 . A A . 47 GLN CB 1 1
7 8439 1 1 49 GLN CD C -4.514 13.515 5.647 1.00 . A A . 47 GLN CD 1 1
7 8440 1 1 49 GLN CG C -4.277 13.844 4.183 1.00 . A A . 47 GLN CG 1 1
7 8441 1 1 49 GLN H H -2.792 11.955 3.411 1.00 . A A . 47 GLN H 1 1
7 8442 1 1 49 GLN HA H -5.236 11.169 4.364 1.00 . A A . 47 GLN HA 1 1
7 8443 1 1 49 GLN HB2 H -4.863 13.259 2.221 1.00 . A A . 47 GLN HB2 1 1
7 8444 1 1 49 GLN HB3 H -6.149 13.180 3.417 1.00 . A A . 47 GLN HB3 1 1
7 8445 1 1 49 GLN HE21 H -2.633 13.974 6.086 1.00 . A A . 47 GLN HE21 1 1
7 8446 1 1 49 GLN HE22 H -3.613 13.465 7.411 1.00 . A A . 47 GLN HE22 1 1
7 8447 1 1 49 GLN HG2 H -3.230 13.694 3.964 1.00 . A A . 47 GLN HG2 1 1
7 8448 1 1 49 GLN HG3 H -4.530 14.880 4.015 1.00 . A A . 47 GLN HG3 1 1
7 8449 1 1 49 GLN N N -3.422 11.206 3.387 1.00 . A A . 47 GLN N 1 1
7 8450 1 1 49 GLN NE2 N -3.486 13.666 6.459 1.00 . A A . 47 GLN NE2 1 1
7 8451 1 1 49 GLN O O -6.398 9.806 2.610 1.00 . A A . 47 GLN O 1 1
7 8452 1 1 49 GLN OE1 O -5.610 13.114 6.040 1.00 . A A . 47 GLN OE1 1 1
7 8453 1 1 50 TRP C C -5.342 8.848 -0.160 1.00 . A A . 48 TRP C 1 1
7 8454 1 1 50 TRP CA C -5.882 10.267 -0.048 1.00 . A A . 48 TRP CA 1 1
7 8455 1 1 50 TRP CB C -5.660 11.014 -1.366 1.00 . A A . 48 TRP CB 1 1
7 8456 1 1 50 TRP CD1 C -5.573 9.415 -3.372 1.00 . A A . 48 TRP CD1 1 1
7 8457 1 1 50 TRP CD2 C -7.569 10.372 -3.046 1.00 . A A . 48 TRP CD2 1 1
7 8458 1 1 50 TRP CE2 C -7.654 9.524 -4.166 1.00 . A A . 48 TRP CE2 1 1
7 8459 1 1 50 TRP CE3 C -8.705 11.081 -2.652 1.00 . A A . 48 TRP CE3 1 1
7 8460 1 1 50 TRP CG C -6.228 10.293 -2.554 1.00 . A A . 48 TRP CG 1 1
7 8461 1 1 50 TRP CH2 C -9.923 10.070 -4.481 1.00 . A A . 48 TRP CH2 1 1
7 8462 1 1 50 TRP CZ2 C -8.829 9.365 -4.891 1.00 . A A . 48 TRP CZ2 1 1
7 8463 1 1 50 TRP CZ3 C -9.869 10.921 -3.373 1.00 . A A . 48 TRP CZ3 1 1
7 8464 1 1 50 TRP H H -4.594 11.664 0.882 1.00 . A A . 48 TRP H 1 1
7 8465 1 1 50 TRP HA H -6.943 10.217 0.149 1.00 . A A . 48 TRP HA 1 1
7 8466 1 1 50 TRP HB2 H -6.129 11.986 -1.307 1.00 . A A . 48 TRP HB2 1 1
7 8467 1 1 50 TRP HB3 H -4.599 11.141 -1.526 1.00 . A A . 48 TRP HB3 1 1
7 8468 1 1 50 TRP HD1 H -4.537 9.136 -3.256 1.00 . A A . 48 TRP HD1 1 1
7 8469 1 1 50 TRP HE1 H -6.186 8.312 -5.044 1.00 . A A . 48 TRP HE1 1 1
7 8470 1 1 50 TRP HE3 H -8.681 11.742 -1.797 1.00 . A A . 48 TRP HE3 1 1
7 8471 1 1 50 TRP HH2 H -10.857 9.980 -5.014 1.00 . A A . 48 TRP HH2 1 1
7 8472 1 1 50 TRP HZ2 H -8.888 8.711 -5.749 1.00 . A A . 48 TRP HZ2 1 1
7 8473 1 1 50 TRP HZ3 H -10.758 11.460 -3.084 1.00 . A A . 48 TRP HZ3 1 1
7 8474 1 1 50 TRP N N -5.261 10.971 1.063 1.00 . A A . 48 TRP N 1 1
7 8475 1 1 50 TRP NE1 N -6.422 8.950 -4.340 1.00 . A A . 48 TRP NE1 1 1
7 8476 1 1 50 TRP O O -6.093 7.909 -0.432 1.00 . A A . 48 TRP O 1 1
7 8477 1 1 51 ILE C C -4.047 6.345 0.795 1.00 . A A . 49 ILE C 1 1
7 8478 1 1 51 ILE CA C -3.373 7.412 -0.045 1.00 . A A . 49 ILE CA 1 1
7 8479 1 1 51 ILE CB C -1.877 7.515 0.328 1.00 . A A . 49 ILE CB 1 1
7 8480 1 1 51 ILE CD1 C 0.350 8.434 -0.505 1.00 . A A . 49 ILE CD1 1 1
7 8481 1 1 51 ILE CG1 C -1.112 8.212 -0.800 1.00 . A A . 49 ILE CG1 1 1
7 8482 1 1 51 ILE CG2 C -1.279 6.136 0.637 1.00 . A A . 49 ILE CG2 1 1
7 8483 1 1 51 ILE H H -3.513 9.487 0.322 1.00 . A A . 49 ILE H 1 1
7 8484 1 1 51 ILE HA H -3.435 7.112 -1.081 1.00 . A A . 49 ILE HA 1 1
7 8485 1 1 51 ILE HB H -1.799 8.116 1.219 1.00 . A A . 49 ILE HB 1 1
7 8486 1 1 51 ILE HD11 H 0.813 8.940 -1.340 1.00 . A A . 49 ILE HD11 1 1
7 8487 1 1 51 ILE HD12 H 0.834 7.482 -0.346 1.00 . A A . 49 ILE HD12 1 1
7 8488 1 1 51 ILE HD13 H 0.449 9.043 0.382 1.00 . A A . 49 ILE HD13 1 1
7 8489 1 1 51 ILE HG12 H -1.177 7.612 -1.695 1.00 . A A . 49 ILE HG12 1 1
7 8490 1 1 51 ILE HG13 H -1.565 9.174 -0.987 1.00 . A A . 49 ILE HG13 1 1
7 8491 1 1 51 ILE HG21 H -1.454 5.467 -0.193 1.00 . A A . 49 ILE HG21 1 1
7 8492 1 1 51 ILE HG22 H -1.738 5.730 1.530 1.00 . A A . 49 ILE HG22 1 1
7 8493 1 1 51 ILE HG23 H -0.216 6.232 0.802 1.00 . A A . 49 ILE HG23 1 1
7 8494 1 1 51 ILE N N -4.040 8.702 0.068 1.00 . A A . 49 ILE N 1 1
7 8495 1 1 51 ILE O O -4.532 5.359 0.262 1.00 . A A . 49 ILE O 1 1
7 8496 1 1 52 LYS C C -6.201 5.512 2.834 1.00 . A A . 50 LYS C 1 1
7 8497 1 1 52 LYS CA C -4.698 5.551 2.961 1.00 . A A . 50 LYS CA 1 1
7 8498 1 1 52 LYS CB C -4.260 5.707 4.413 1.00 . A A . 50 LYS CB 1 1
7 8499 1 1 52 LYS CD C -2.483 3.908 4.130 1.00 . A A . 50 LYS CD 1 1
7 8500 1 1 52 LYS CE C -3.382 2.840 4.739 1.00 . A A . 50 LYS CE 1 1
7 8501 1 1 52 LYS CG C -2.806 5.310 4.657 1.00 . A A . 50 LYS CG 1 1
7 8502 1 1 52 LYS H H -3.772 7.392 2.480 1.00 . A A . 50 LYS H 1 1
7 8503 1 1 52 LYS HA H -4.326 4.603 2.605 1.00 . A A . 50 LYS HA 1 1
7 8504 1 1 52 LYS HB2 H -4.380 6.740 4.704 1.00 . A A . 50 LYS HB2 1 1
7 8505 1 1 52 LYS HB3 H -4.890 5.090 5.038 1.00 . A A . 50 LYS HB3 1 1
7 8506 1 1 52 LYS HD2 H -2.602 3.894 3.058 1.00 . A A . 50 LYS HD2 1 1
7 8507 1 1 52 LYS HD3 H -1.455 3.679 4.374 1.00 . A A . 50 LYS HD3 1 1
7 8508 1 1 52 LYS HE2 H -3.262 2.855 5.813 1.00 . A A . 50 LYS HE2 1 1
7 8509 1 1 52 LYS HE3 H -4.408 3.064 4.489 1.00 . A A . 50 LYS HE3 1 1
7 8510 1 1 52 LYS HG2 H -2.168 6.017 4.150 1.00 . A A . 50 LYS HG2 1 1
7 8511 1 1 52 LYS HG3 H -2.610 5.342 5.718 1.00 . A A . 50 LYS HG3 1 1
7 8512 1 1 52 LYS HZ1 H -2.059 1.248 4.454 1.00 . A A . 50 LYS HZ1 1 1
7 8513 1 1 52 LYS HZ2 H -3.172 1.420 3.198 1.00 . A A . 50 LYS HZ2 1 1
7 8514 1 1 52 LYS HZ3 H -3.656 0.765 4.684 1.00 . A A . 50 LYS HZ3 1 1
7 8515 1 1 52 LYS N N -4.111 6.549 2.098 1.00 . A A . 50 LYS N 1 1
7 8516 1 1 52 LYS NZ N -3.043 1.485 4.236 1.00 . A A . 50 LYS NZ 1 1
7 8517 1 1 52 LYS O O -6.812 4.492 3.108 1.00 . A A . 50 LYS O 1 1
7 8518 1 1 53 TYR C C -8.592 5.666 1.038 1.00 . A A . 51 TYR C 1 1
7 8519 1 1 53 TYR CA C -8.235 6.631 2.178 1.00 . A A . 51 TYR CA 1 1
7 8520 1 1 53 TYR CB C -8.708 8.049 1.848 1.00 . A A . 51 TYR CB 1 1
7 8521 1 1 53 TYR CD1 C -11.192 7.860 2.262 1.00 . A A . 51 TYR CD1 1 1
7 8522 1 1 53 TYR CD2 C -10.452 8.503 0.091 1.00 . A A . 51 TYR CD2 1 1
7 8523 1 1 53 TYR CE1 C -12.505 7.942 1.842 1.00 . A A . 51 TYR CE1 1 1
7 8524 1 1 53 TYR CE2 C -11.759 8.589 -0.335 1.00 . A A . 51 TYR CE2 1 1
7 8525 1 1 53 TYR CG C -10.145 8.137 1.394 1.00 . A A . 51 TYR CG 1 1
7 8526 1 1 53 TYR CZ C -12.781 8.307 0.541 1.00 . A A . 51 TYR CZ 1 1
7 8527 1 1 53 TYR H H -6.274 7.441 2.279 1.00 . A A . 51 TYR H 1 1
7 8528 1 1 53 TYR HA H -8.723 6.295 3.082 1.00 . A A . 51 TYR HA 1 1
7 8529 1 1 53 TYR HB2 H -8.606 8.666 2.728 1.00 . A A . 51 TYR HB2 1 1
7 8530 1 1 53 TYR HB3 H -8.085 8.452 1.063 1.00 . A A . 51 TYR HB3 1 1
7 8531 1 1 53 TYR HD1 H -10.970 7.574 3.280 1.00 . A A . 51 TYR HD1 1 1
7 8532 1 1 53 TYR HD2 H -9.648 8.723 -0.597 1.00 . A A . 51 TYR HD2 1 1
7 8533 1 1 53 TYR HE1 H -13.308 7.722 2.532 1.00 . A A . 51 TYR HE1 1 1
7 8534 1 1 53 TYR HE2 H -11.974 8.874 -1.353 1.00 . A A . 51 TYR HE2 1 1
7 8535 1 1 53 TYR HH H -14.159 7.957 -0.744 1.00 . A A . 51 TYR HH 1 1
7 8536 1 1 53 TYR N N -6.801 6.617 2.416 1.00 . A A . 51 TYR N 1 1
7 8537 1 1 53 TYR O O -9.474 4.814 1.177 1.00 . A A . 51 TYR O 1 1
7 8538 1 1 53 TYR OH O -14.088 8.395 0.115 1.00 . A A . 51 TYR OH 1 1
7 8539 1 1 54 PHE C C -7.558 3.539 -1.032 1.00 . A A . 52 PHE C 1 1
7 8540 1 1 54 PHE CA C -8.121 4.955 -1.245 1.00 . A A . 52 PHE CA 1 1
7 8541 1 1 54 PHE CB C -7.492 5.598 -2.490 1.00 . A A . 52 PHE CB 1 1
7 8542 1 1 54 PHE CD1 C -8.983 5.005 -4.422 1.00 . A A . 52 PHE CD1 1 1
7 8543 1 1 54 PHE CD2 C -6.805 4.037 -4.337 1.00 . A A . 52 PHE CD2 1 1
7 8544 1 1 54 PHE CE1 C -9.236 4.337 -5.603 1.00 . A A . 52 PHE CE1 1 1
7 8545 1 1 54 PHE CE2 C -7.055 3.364 -5.517 1.00 . A A . 52 PHE CE2 1 1
7 8546 1 1 54 PHE CG C -7.766 4.864 -3.774 1.00 . A A . 52 PHE CG 1 1
7 8547 1 1 54 PHE CZ C -8.272 3.514 -6.151 1.00 . A A . 52 PHE CZ 1 1
7 8548 1 1 54 PHE H H -7.189 6.495 -0.130 1.00 . A A . 52 PHE H 1 1
7 8549 1 1 54 PHE HA H -9.187 4.882 -1.394 1.00 . A A . 52 PHE HA 1 1
7 8550 1 1 54 PHE HB2 H -7.878 6.601 -2.599 1.00 . A A . 52 PHE HB2 1 1
7 8551 1 1 54 PHE HB3 H -6.421 5.647 -2.356 1.00 . A A . 52 PHE HB3 1 1
7 8552 1 1 54 PHE HD1 H -9.739 5.646 -3.994 1.00 . A A . 52 PHE HD1 1 1
7 8553 1 1 54 PHE HD2 H -5.852 3.919 -3.841 1.00 . A A . 52 PHE HD2 1 1
7 8554 1 1 54 PHE HE1 H -10.190 4.455 -6.097 1.00 . A A . 52 PHE HE1 1 1
7 8555 1 1 54 PHE HE2 H -6.297 2.723 -5.944 1.00 . A A . 52 PHE HE2 1 1
7 8556 1 1 54 PHE HZ H -8.469 2.991 -7.075 1.00 . A A . 52 PHE HZ 1 1
7 8557 1 1 54 PHE N N -7.889 5.799 -0.082 1.00 . A A . 52 PHE N 1 1
7 8558 1 1 54 PHE O O -8.119 2.554 -1.513 1.00 . A A . 52 PHE O 1 1
7 8559 1 1 55 ASP C C -6.518 1.299 0.930 1.00 . A A . 53 ASP C 1 1
7 8560 1 1 55 ASP CA C -5.777 2.167 -0.079 1.00 . A A . 53 ASP CA 1 1
7 8561 1 1 55 ASP CB C -4.346 2.402 0.396 1.00 . A A . 53 ASP CB 1 1
7 8562 1 1 55 ASP CG C -3.577 1.121 0.587 1.00 . A A . 53 ASP CG 1 1
7 8563 1 1 55 ASP H H -6.066 4.268 0.074 1.00 . A A . 53 ASP H 1 1
7 8564 1 1 55 ASP HA H -5.743 1.643 -1.022 1.00 . A A . 53 ASP HA 1 1
7 8565 1 1 55 ASP HB2 H -3.825 3.006 -0.328 1.00 . A A . 53 ASP HB2 1 1
7 8566 1 1 55 ASP HB3 H -4.373 2.927 1.339 1.00 . A A . 53 ASP HB3 1 1
7 8567 1 1 55 ASP N N -6.454 3.449 -0.311 1.00 . A A . 53 ASP N 1 1
7 8568 1 1 55 ASP O O -6.478 0.076 0.846 1.00 . A A . 53 ASP O 1 1
7 8569 1 1 55 ASP OD1 O -3.509 0.327 -0.372 1.00 . A A . 53 ASP OD1 1 1
7 8570 1 1 55 ASP OD2 O -3.028 0.920 1.696 1.00 . A A . 53 ASP OD2 1 1
7 8571 1 1 56 LYS C C -8.785 0.080 2.511 1.00 . A A . 54 LYS C 1 1
7 8572 1 1 56 LYS CA C -7.939 1.286 2.950 1.00 . A A . 54 LYS CA 1 1
7 8573 1 1 56 LYS CB C -8.835 2.310 3.654 1.00 . A A . 54 LYS CB 1 1
7 8574 1 1 56 LYS CD C -10.343 2.879 5.566 1.00 . A A . 54 LYS CD 1 1
7 8575 1 1 56 LYS CE C -10.822 2.446 6.938 1.00 . A A . 54 LYS CE 1 1
7 8576 1 1 56 LYS CG C -9.492 1.803 4.918 1.00 . A A . 54 LYS CG 1 1
7 8577 1 1 56 LYS H H -7.318 2.922 1.754 1.00 . A A . 54 LYS H 1 1
7 8578 1 1 56 LYS HA H -7.192 0.951 3.652 1.00 . A A . 54 LYS HA 1 1
7 8579 1 1 56 LYS HB2 H -8.238 3.172 3.911 1.00 . A A . 54 LYS HB2 1 1
7 8580 1 1 56 LYS HB3 H -9.612 2.617 2.968 1.00 . A A . 54 LYS HB3 1 1
7 8581 1 1 56 LYS HD2 H -9.754 3.778 5.668 1.00 . A A . 54 LYS HD2 1 1
7 8582 1 1 56 LYS HD3 H -11.201 3.076 4.937 1.00 . A A . 54 LYS HD3 1 1
7 8583 1 1 56 LYS HE2 H -11.439 3.227 7.355 1.00 . A A . 54 LYS HE2 1 1
7 8584 1 1 56 LYS HE3 H -11.405 1.543 6.831 1.00 . A A . 54 LYS HE3 1 1
7 8585 1 1 56 LYS HG2 H -10.120 0.959 4.674 1.00 . A A . 54 LYS HG2 1 1
7 8586 1 1 56 LYS HG3 H -8.724 1.495 5.611 1.00 . A A . 54 LYS HG3 1 1
7 8587 1 1 56 LYS HZ1 H -10.032 1.954 8.811 1.00 . A A . 54 LYS HZ1 1 1
7 8588 1 1 56 LYS HZ2 H -9.072 3.019 7.916 1.00 . A A . 54 LYS HZ2 1 1
7 8589 1 1 56 LYS HZ3 H -9.118 1.384 7.505 1.00 . A A . 54 LYS HZ3 1 1
7 8590 1 1 56 LYS N N -7.245 1.947 1.830 1.00 . A A . 54 LYS N 1 1
7 8591 1 1 56 LYS NZ N -9.686 2.182 7.855 1.00 . A A . 54 LYS NZ 1 1
7 8592 1 1 56 LYS O O -8.939 -0.885 3.263 1.00 . A A . 54 LYS O 1 1
7 8593 1 1 57 ARG C C -9.431 -2.249 0.583 1.00 . A A . 55 ARG C 1 1
7 8594 1 1 57 ARG CA C -10.186 -0.923 0.815 1.00 . A A . 55 ARG CA 1 1
7 8595 1 1 57 ARG CB C -10.872 -0.475 -0.477 1.00 . A A . 55 ARG CB 1 1
7 8596 1 1 57 ARG CD C -13.198 -1.094 0.217 1.00 . A A . 55 ARG CD 1 1
7 8597 1 1 57 ARG CG C -12.111 -1.281 -0.830 1.00 . A A . 55 ARG CG 1 1
7 8598 1 1 57 ARG CZ C -15.461 -1.931 0.712 1.00 . A A . 55 ARG CZ 1 1
7 8599 1 1 57 ARG H H -9.107 0.899 0.731 1.00 . A A . 55 ARG H 1 1
7 8600 1 1 57 ARG HA H -10.941 -1.087 1.566 1.00 . A A . 55 ARG HA 1 1
7 8601 1 1 57 ARG HB2 H -11.161 0.562 -0.378 1.00 . A A . 55 ARG HB2 1 1
7 8602 1 1 57 ARG HB3 H -10.168 -0.566 -1.289 1.00 . A A . 55 ARG HB3 1 1
7 8603 1 1 57 ARG HD2 H -12.819 -1.414 1.176 1.00 . A A . 55 ARG HD2 1 1
7 8604 1 1 57 ARG HD3 H -13.456 -0.046 0.264 1.00 . A A . 55 ARG HD3 1 1
7 8605 1 1 57 ARG HE H -14.407 -2.364 -0.936 1.00 . A A . 55 ARG HE 1 1
7 8606 1 1 57 ARG HG2 H -12.485 -0.952 -1.788 1.00 . A A . 55 ARG HG2 1 1
7 8607 1 1 57 ARG HG3 H -11.847 -2.328 -0.882 1.00 . A A . 55 ARG HG3 1 1
7 8608 1 1 57 ARG HH11 H -14.700 -0.683 2.132 1.00 . A A . 55 ARG HH11 1 1
7 8609 1 1 57 ARG HH12 H -16.289 -1.290 2.453 1.00 . A A . 55 ARG HH12 1 1
7 8610 1 1 57 ARG HH21 H -16.499 -3.183 -0.502 1.00 . A A . 55 ARG HH21 1 1
7 8611 1 1 57 ARG HH22 H -17.307 -2.737 0.960 1.00 . A A . 55 ARG HH22 1 1
7 8612 1 1 57 ARG N N -9.311 0.131 1.305 1.00 . A A . 55 ARG N 1 1
7 8613 1 1 57 ARG NE N -14.398 -1.864 -0.086 1.00 . A A . 55 ARG NE 1 1
7 8614 1 1 57 ARG NH1 N -15.483 -1.251 1.858 1.00 . A A . 55 ARG NH1 1 1
7 8615 1 1 57 ARG NH2 N -16.503 -2.673 0.364 1.00 . A A . 55 ARG NH2 1 1
7 8616 1 1 57 ARG O O -9.902 -3.316 0.979 1.00 . A A . 55 ARG O 1 1
7 8617 1 1 58 ARG C C -6.255 -3.544 0.452 1.00 . A A . 56 ARG C 1 1
7 8618 1 1 58 ARG CA C -7.513 -3.389 -0.400 1.00 . A A . 56 ARG CA 1 1
7 8619 1 1 58 ARG CB C -7.137 -3.405 -1.877 1.00 . A A . 56 ARG CB 1 1
7 8620 1 1 58 ARG CD C -9.170 -4.684 -2.641 1.00 . A A . 56 ARG CD 1 1
7 8621 1 1 58 ARG CG C -8.326 -3.433 -2.823 1.00 . A A . 56 ARG CG 1 1
7 8622 1 1 58 ARG CZ C -8.531 -6.730 -3.892 1.00 . A A . 56 ARG CZ 1 1
7 8623 1 1 58 ARG H H -7.919 -1.300 -0.313 1.00 . A A . 56 ARG H 1 1
7 8624 1 1 58 ARG HA H -8.156 -4.232 -0.204 1.00 . A A . 56 ARG HA 1 1
7 8625 1 1 58 ARG HB2 H -6.558 -2.523 -2.093 1.00 . A A . 56 ARG HB2 1 1
7 8626 1 1 58 ARG HB3 H -6.530 -4.278 -2.072 1.00 . A A . 56 ARG HB3 1 1
7 8627 1 1 58 ARG HD2 H -9.585 -4.685 -1.644 1.00 . A A . 56 ARG HD2 1 1
7 8628 1 1 58 ARG HD3 H -9.972 -4.657 -3.361 1.00 . A A . 56 ARG HD3 1 1
7 8629 1 1 58 ARG HE H -7.765 -6.164 -2.126 1.00 . A A . 56 ARG HE 1 1
7 8630 1 1 58 ARG HG2 H -8.943 -2.568 -2.632 1.00 . A A . 56 ARG HG2 1 1
7 8631 1 1 58 ARG HG3 H -7.963 -3.399 -3.841 1.00 . A A . 56 ARG HG3 1 1
7 8632 1 1 58 ARG HH11 H -9.846 -5.529 -4.902 1.00 . A A . 56 ARG HH11 1 1
7 8633 1 1 58 ARG HH12 H -9.429 -7.012 -5.694 1.00 . A A . 56 ARG HH12 1 1
7 8634 1 1 58 ARG HH21 H -7.215 -8.117 -3.195 1.00 . A A . 56 ARG HH21 1 1
7 8635 1 1 58 ARG HH22 H -7.935 -8.484 -4.728 1.00 . A A . 56 ARG HH22 1 1
7 8636 1 1 58 ARG N N -8.277 -2.178 -0.071 1.00 . A A . 56 ARG N 1 1
7 8637 1 1 58 ARG NE N -8.397 -5.916 -2.837 1.00 . A A . 56 ARG NE 1 1
7 8638 1 1 58 ARG NH1 N -9.330 -6.397 -4.906 1.00 . A A . 56 ARG NH1 1 1
7 8639 1 1 58 ARG NH2 N -7.840 -7.864 -3.944 1.00 . A A . 56 ARG NH2 1 1
7 8640 1 1 58 ARG O O -5.485 -4.484 0.249 1.00 . A A . 56 ARG O 1 1
7 8641 1 1 59 ASP C C -4.725 -3.962 2.982 1.00 . A A . 57 ASP C 1 1
7 8642 1 1 59 ASP CA C -4.862 -2.639 2.246 1.00 . A A . 57 ASP CA 1 1
7 8643 1 1 59 ASP CB C -4.922 -1.484 3.243 1.00 . A A . 57 ASP CB 1 1
7 8644 1 1 59 ASP CG C -3.807 -1.507 4.281 1.00 . A A . 57 ASP CG 1 1
7 8645 1 1 59 ASP H H -6.697 -1.901 1.489 1.00 . A A . 57 ASP H 1 1
7 8646 1 1 59 ASP HA H -3.995 -2.507 1.614 1.00 . A A . 57 ASP HA 1 1
7 8647 1 1 59 ASP HB2 H -4.853 -0.553 2.701 1.00 . A A . 57 ASP HB2 1 1
7 8648 1 1 59 ASP HB3 H -5.869 -1.519 3.757 1.00 . A A . 57 ASP HB3 1 1
7 8649 1 1 59 ASP N N -6.047 -2.623 1.378 1.00 . A A . 57 ASP N 1 1
7 8650 1 1 59 ASP O O -5.591 -4.343 3.778 1.00 . A A . 57 ASP O 1 1
7 8651 1 1 59 ASP OD1 O -2.817 -2.253 4.110 1.00 . A A . 57 ASP OD1 1 1
7 8652 1 1 59 ASP OD2 O -3.915 -0.748 5.270 1.00 . A A . 57 ASP OD2 1 1
7 8653 1 1 60 TYR C C -2.116 -5.922 4.156 1.00 . A A . 58 TYR C 1 1
7 8654 1 1 60 TYR CA C -3.385 -5.944 3.305 1.00 . A A . 58 TYR CA 1 1
7 8655 1 1 60 TYR CB C -3.275 -7.018 2.235 1.00 . A A . 58 TYR CB 1 1
7 8656 1 1 60 TYR CD1 C -4.254 -8.878 3.647 1.00 . A A . 58 TYR CD1 1 1
7 8657 1 1 60 TYR CD2 C -2.246 -9.309 2.453 1.00 . A A . 58 TYR CD2 1 1
7 8658 1 1 60 TYR CE1 C -4.235 -10.166 4.152 1.00 . A A . 58 TYR CE1 1 1
7 8659 1 1 60 TYR CE2 C -2.216 -10.597 2.953 1.00 . A A . 58 TYR CE2 1 1
7 8660 1 1 60 TYR CG C -3.257 -8.431 2.788 1.00 . A A . 58 TYR CG 1 1
7 8661 1 1 60 TYR CZ C -3.210 -11.019 3.802 1.00 . A A . 58 TYR CZ 1 1
7 8662 1 1 60 TYR H H -3.006 -4.299 2.049 1.00 . A A . 58 TYR H 1 1
7 8663 1 1 60 TYR HA H -4.225 -6.178 3.939 1.00 . A A . 58 TYR HA 1 1
7 8664 1 1 60 TYR HB2 H -4.116 -6.916 1.570 1.00 . A A . 58 TYR HB2 1 1
7 8665 1 1 60 TYR HB3 H -2.357 -6.862 1.679 1.00 . A A . 58 TYR HB3 1 1
7 8666 1 1 60 TYR HD1 H -5.053 -8.206 3.918 1.00 . A A . 58 TYR HD1 1 1
7 8667 1 1 60 TYR HD2 H -1.467 -8.975 1.785 1.00 . A A . 58 TYR HD2 1 1
7 8668 1 1 60 TYR HE1 H -5.019 -10.497 4.817 1.00 . A A . 58 TYR HE1 1 1
7 8669 1 1 60 TYR HE2 H -1.414 -11.266 2.679 1.00 . A A . 58 TYR HE2 1 1
7 8670 1 1 60 TYR HH H -2.285 -12.525 4.572 1.00 . A A . 58 TYR HH 1 1
7 8671 1 1 60 TYR N N -3.642 -4.668 2.692 1.00 . A A . 58 TYR N 1 1
7 8672 1 1 60 TYR O O -2.161 -6.118 5.363 1.00 . A A . 58 TYR O 1 1
7 8673 1 1 60 TYR OH O -3.186 -12.306 4.298 1.00 . A A . 58 TYR OH 1 1
7 8674 1 1 61 LEU C C 0.560 -4.423 4.961 1.00 . A A . 59 LEU C 1 1
7 8675 1 1 61 LEU CA C 0.286 -5.722 4.229 1.00 . A A . 59 LEU CA 1 1
7 8676 1 1 61 LEU CB C 1.446 -6.033 3.296 1.00 . A A . 59 LEU CB 1 1
7 8677 1 1 61 LEU CD1 C 1.010 -8.502 3.593 1.00 . A A . 59 LEU CD1 1 1
7 8678 1 1 61 LEU CD2 C 0.630 -7.426 1.357 1.00 . A A . 59 LEU CD2 1 1
7 8679 1 1 61 LEU CG C 1.462 -7.417 2.629 1.00 . A A . 59 LEU CG 1 1
7 8680 1 1 61 LEU H H -0.998 -5.515 2.556 1.00 . A A . 59 LEU H 1 1
7 8681 1 1 61 LEU HA H 0.222 -6.507 4.965 1.00 . A A . 59 LEU HA 1 1
7 8682 1 1 61 LEU HB2 H 1.427 -5.291 2.512 1.00 . A A . 59 LEU HB2 1 1
7 8683 1 1 61 LEU HB3 H 2.361 -5.913 3.853 1.00 . A A . 59 LEU HB3 1 1
7 8684 1 1 61 LEU HD11 H 0.030 -8.259 3.974 1.00 . A A . 59 LEU HD11 1 1
7 8685 1 1 61 LEU HD12 H 1.710 -8.578 4.411 1.00 . A A . 59 LEU HD12 1 1
7 8686 1 1 61 LEU HD13 H 0.963 -9.445 3.067 1.00 . A A . 59 LEU HD13 1 1
7 8687 1 1 61 LEU HD21 H 0.855 -6.542 0.778 1.00 . A A . 59 LEU HD21 1 1
7 8688 1 1 61 LEU HD22 H -0.418 -7.442 1.596 1.00 . A A . 59 LEU HD22 1 1
7 8689 1 1 61 LEU HD23 H 0.898 -8.297 0.768 1.00 . A A . 59 LEU HD23 1 1
7 8690 1 1 61 LEU HG H 2.482 -7.647 2.357 1.00 . A A . 59 LEU HG 1 1
7 8691 1 1 61 LEU N N -0.982 -5.701 3.518 1.00 . A A . 59 LEU N 1 1
7 8692 1 1 61 LEU O O 1.170 -4.426 6.023 1.00 . A A . 59 LEU O 1 1
7 8693 1 1 62 LYS C C -0.208 -1.903 6.389 1.00 . A A . 60 LYS C 1 1
7 8694 1 1 62 LYS CA C 0.376 -2.008 4.965 1.00 . A A . 60 LYS CA 1 1
7 8695 1 1 62 LYS CB C -0.189 -0.906 4.058 1.00 . A A . 60 LYS CB 1 1
7 8696 1 1 62 LYS CD C 1.756 0.695 4.237 1.00 . A A . 60 LYS CD 1 1
7 8697 1 1 62 LYS CE C 2.197 0.387 2.812 1.00 . A A . 60 LYS CE 1 1
7 8698 1 1 62 LYS CG C 0.256 0.507 4.420 1.00 . A A . 60 LYS CG 1 1
7 8699 1 1 62 LYS H H -0.350 -3.378 3.528 1.00 . A A . 60 LYS H 1 1
7 8700 1 1 62 LYS HA H 1.446 -1.881 5.031 1.00 . A A . 60 LYS HA 1 1
7 8701 1 1 62 LYS HB2 H 0.117 -1.103 3.042 1.00 . A A . 60 LYS HB2 1 1
7 8702 1 1 62 LYS HB3 H -1.268 -0.942 4.106 1.00 . A A . 60 LYS HB3 1 1
7 8703 1 1 62 LYS HD2 H 2.007 1.720 4.463 1.00 . A A . 60 LYS HD2 1 1
7 8704 1 1 62 LYS HD3 H 2.279 0.037 4.916 1.00 . A A . 60 LYS HD3 1 1
7 8705 1 1 62 LYS HE2 H 2.244 -0.687 2.688 1.00 . A A . 60 LYS HE2 1 1
7 8706 1 1 62 LYS HE3 H 1.467 0.794 2.127 1.00 . A A . 60 LYS HE3 1 1
7 8707 1 1 62 LYS HG2 H -0.257 1.216 3.782 1.00 . A A . 60 LYS HG2 1 1
7 8708 1 1 62 LYS HG3 H 0.003 0.704 5.450 1.00 . A A . 60 LYS HG3 1 1
7 8709 1 1 62 LYS HZ1 H 4.235 0.674 3.220 1.00 . A A . 60 LYS HZ1 1 1
7 8710 1 1 62 LYS HZ2 H 3.475 2.014 2.528 1.00 . A A . 60 LYS HZ2 1 1
7 8711 1 1 62 LYS HZ3 H 3.859 0.682 1.561 1.00 . A A . 60 LYS HZ3 1 1
7 8712 1 1 62 LYS N N 0.135 -3.319 4.380 1.00 . A A . 60 LYS N 1 1
7 8713 1 1 62 LYS NZ N 3.528 0.978 2.513 1.00 . A A . 60 LYS NZ 1 1
7 8714 1 1 62 LYS O O 0.433 -1.343 7.281 1.00 . A A . 60 LYS O 1 1
7 8715 1 1 63 PHE C C -1.517 -3.500 8.855 1.00 . A A . 61 PHE C 1 1
7 8716 1 1 63 PHE CA C -2.035 -2.391 7.926 1.00 . A A . 61 PHE CA 1 1
7 8717 1 1 63 PHE CB C -3.580 -2.427 7.828 1.00 . A A . 61 PHE CB 1 1
7 8718 1 1 63 PHE CD1 C -4.715 -4.331 9.019 1.00 . A A . 61 PHE CD1 1 1
7 8719 1 1 63 PHE CD2 C -4.333 -4.555 6.674 1.00 . A A . 61 PHE CD2 1 1
7 8720 1 1 63 PHE CE1 C -5.313 -5.576 9.045 1.00 . A A . 61 PHE CE1 1 1
7 8721 1 1 63 PHE CE2 C -4.931 -5.804 6.702 1.00 . A A . 61 PHE CE2 1 1
7 8722 1 1 63 PHE CG C -4.214 -3.803 7.837 1.00 . A A . 61 PHE CG 1 1
7 8723 1 1 63 PHE CZ C -5.420 -6.311 7.885 1.00 . A A . 61 PHE CZ 1 1
7 8724 1 1 63 PHE H H -1.894 -2.858 5.848 1.00 . A A . 61 PHE H 1 1
7 8725 1 1 63 PHE HA H -1.747 -1.446 8.361 1.00 . A A . 61 PHE HA 1 1
7 8726 1 1 63 PHE HB2 H -3.991 -1.882 8.662 1.00 . A A . 61 PHE HB2 1 1
7 8727 1 1 63 PHE HB3 H -3.876 -1.932 6.913 1.00 . A A . 61 PHE HB3 1 1
7 8728 1 1 63 PHE HD1 H -4.631 -3.759 9.931 1.00 . A A . 61 PHE HD1 1 1
7 8729 1 1 63 PHE HD2 H -3.951 -4.173 5.737 1.00 . A A . 61 PHE HD2 1 1
7 8730 1 1 63 PHE HE1 H -5.697 -5.972 9.974 1.00 . A A . 61 PHE HE1 1 1
7 8731 1 1 63 PHE HE2 H -5.015 -6.382 5.794 1.00 . A A . 61 PHE HE2 1 1
7 8732 1 1 63 PHE HZ H -5.889 -7.284 7.904 1.00 . A A . 61 PHE HZ 1 1
7 8733 1 1 63 PHE N N -1.407 -2.447 6.601 1.00 . A A . 61 PHE N 1 1
7 8734 1 1 63 PHE O O -1.681 -3.422 10.077 1.00 . A A . 61 PHE O 1 1
7 8735 1 1 64 LYS C C 0.610 -5.197 10.146 1.00 . A A . 62 LYS C 1 1
7 8736 1 1 64 LYS CA C -0.331 -5.653 9.029 1.00 . A A . 62 LYS CA 1 1
7 8737 1 1 64 LYS CB C 0.426 -6.608 8.099 1.00 . A A . 62 LYS CB 1 1
7 8738 1 1 64 LYS CD C 2.191 -8.394 7.918 1.00 . A A . 62 LYS CD 1 1
7 8739 1 1 64 LYS CE C 3.137 -9.275 8.714 1.00 . A A . 62 LYS CE 1 1
7 8740 1 1 64 LYS CG C 1.254 -7.645 8.841 1.00 . A A . 62 LYS CG 1 1
7 8741 1 1 64 LYS H H -0.747 -4.487 7.297 1.00 . A A . 62 LYS H 1 1
7 8742 1 1 64 LYS HA H -1.162 -6.180 9.468 1.00 . A A . 62 LYS HA 1 1
7 8743 1 1 64 LYS HB2 H -0.287 -7.128 7.475 1.00 . A A . 62 LYS HB2 1 1
7 8744 1 1 64 LYS HB3 H 1.089 -6.033 7.470 1.00 . A A . 62 LYS HB3 1 1
7 8745 1 1 64 LYS HD2 H 1.610 -9.013 7.250 1.00 . A A . 62 LYS HD2 1 1
7 8746 1 1 64 LYS HD3 H 2.768 -7.682 7.347 1.00 . A A . 62 LYS HD3 1 1
7 8747 1 1 64 LYS HE2 H 3.667 -8.659 9.425 1.00 . A A . 62 LYS HE2 1 1
7 8748 1 1 64 LYS HE3 H 2.559 -10.016 9.245 1.00 . A A . 62 LYS HE3 1 1
7 8749 1 1 64 LYS HG2 H 1.843 -7.144 9.596 1.00 . A A . 62 LYS HG2 1 1
7 8750 1 1 64 LYS HG3 H 0.590 -8.350 9.318 1.00 . A A . 62 LYS HG3 1 1
7 8751 1 1 64 LYS HZ1 H 4.678 -9.266 7.308 1.00 . A A . 62 LYS HZ1 1 1
7 8752 1 1 64 LYS HZ2 H 3.645 -10.604 7.189 1.00 . A A . 62 LYS HZ2 1 1
7 8753 1 1 64 LYS HZ3 H 4.780 -10.519 8.433 1.00 . A A . 62 LYS HZ3 1 1
7 8754 1 1 64 LYS N N -0.870 -4.510 8.268 1.00 . A A . 62 LYS N 1 1
7 8755 1 1 64 LYS NZ N 4.124 -9.961 7.850 1.00 . A A . 62 LYS NZ 1 1
7 8756 1 1 64 LYS O O 0.634 -5.780 11.227 1.00 . A A . 62 LYS O 1 1
7 8757 1 1 65 GLU C C 1.697 -2.849 11.980 1.00 . A A . 63 GLU C 1 1
7 8758 1 1 65 GLU CA C 2.347 -3.616 10.819 1.00 . A A . 63 GLU CA 1 1
7 8759 1 1 65 GLU CB C 3.319 -2.711 10.071 1.00 . A A . 63 GLU CB 1 1
7 8760 1 1 65 GLU CD C 4.892 -2.455 8.119 1.00 . A A . 63 GLU CD 1 1
7 8761 1 1 65 GLU CG C 3.957 -3.376 8.863 1.00 . A A . 63 GLU CG 1 1
7 8762 1 1 65 GLU H H 1.229 -3.688 9.021 1.00 . A A . 63 GLU H 1 1
7 8763 1 1 65 GLU HA H 2.897 -4.454 11.222 1.00 . A A . 63 GLU HA 1 1
7 8764 1 1 65 GLU HB2 H 2.788 -1.832 9.733 1.00 . A A . 63 GLU HB2 1 1
7 8765 1 1 65 GLU HB3 H 4.106 -2.408 10.746 1.00 . A A . 63 GLU HB3 1 1
7 8766 1 1 65 GLU HG2 H 4.516 -4.238 9.195 1.00 . A A . 63 GLU HG2 1 1
7 8767 1 1 65 GLU HG3 H 3.175 -3.694 8.190 1.00 . A A . 63 GLU HG3 1 1
7 8768 1 1 65 GLU N N 1.352 -4.140 9.882 1.00 . A A . 63 GLU N 1 1
7 8769 1 1 65 GLU O O 2.341 -2.006 12.610 1.00 . A A . 63 GLU O 1 1
7 8770 1 1 65 GLU OE1 O 4.401 -1.571 7.396 1.00 . A A . 63 GLU OE1 1 1
7 8771 1 1 65 GLU OE2 O 6.121 -2.621 8.248 1.00 . A A . 63 GLU OE2 1 1
7 8772 1 1 66 LYS C C -0.490 -0.994 12.960 1.00 . A A . 64 LYS C 1 1
7 8773 1 1 66 LYS CA C -0.352 -2.474 13.296 1.00 . A A . 64 LYS CA 1 1
7 8774 1 1 66 LYS CB C 0.309 -2.681 14.684 1.00 . A A . 64 LYS CB 1 1
7 8775 1 1 66 LYS CD C -1.815 -3.137 16.010 1.00 . A A . 64 LYS CD 1 1
7 8776 1 1 66 LYS CE C -1.573 -4.356 16.904 1.00 . A A . 64 LYS CE 1 1
7 8777 1 1 66 LYS CG C -0.566 -2.260 15.869 1.00 . A A . 64 LYS CG 1 1
7 8778 1 1 66 LYS H H -0.028 -3.823 11.696 1.00 . A A . 64 LYS H 1 1
7 8779 1 1 66 LYS HA H -1.338 -2.915 13.299 1.00 . A A . 64 LYS HA 1 1
7 8780 1 1 66 LYS HB2 H 0.550 -3.726 14.801 1.00 . A A . 64 LYS HB2 1 1
7 8781 1 1 66 LYS HB3 H 1.223 -2.108 14.719 1.00 . A A . 64 LYS HB3 1 1
7 8782 1 1 66 LYS HD2 H -2.608 -2.546 16.444 1.00 . A A . 64 LYS HD2 1 1
7 8783 1 1 66 LYS HD3 H -2.118 -3.476 15.031 1.00 . A A . 64 LYS HD3 1 1
7 8784 1 1 66 LYS HE2 H -1.282 -4.013 17.885 1.00 . A A . 64 LYS HE2 1 1
7 8785 1 1 66 LYS HE3 H -2.497 -4.911 16.984 1.00 . A A . 64 LYS HE3 1 1
7 8786 1 1 66 LYS HG2 H 0.013 -2.339 16.777 1.00 . A A . 64 LYS HG2 1 1
7 8787 1 1 66 LYS HG3 H -0.872 -1.235 15.727 1.00 . A A . 64 LYS HG3 1 1
7 8788 1 1 66 LYS HZ1 H 0.402 -4.760 16.358 1.00 . A A . 64 LYS HZ1 1 1
7 8789 1 1 66 LYS HZ2 H -0.744 -5.576 15.419 1.00 . A A . 64 LYS HZ2 1 1
7 8790 1 1 66 LYS HZ3 H -0.419 -6.089 16.994 1.00 . A A . 64 LYS HZ3 1 1
7 8791 1 1 66 LYS N N 0.415 -3.136 12.238 1.00 . A A . 64 LYS N 1 1
7 8792 1 1 66 LYS NZ N -0.512 -5.254 16.381 1.00 . A A . 64 LYS NZ 1 1
7 8793 1 1 66 LYS O O -0.513 -0.125 13.836 1.00 . A A . 64 LYS O 1 1
7 8794 1 1 67 PHE C C -2.163 1.081 11.433 1.00 . A A . 65 PHE C 1 1
7 8795 1 1 67 PHE CA C -0.736 0.620 11.187 1.00 . A A . 65 PHE CA 1 1
7 8796 1 1 67 PHE CB C -0.403 0.659 9.693 1.00 . A A . 65 PHE CB 1 1
7 8797 1 1 67 PHE CD1 C 1.097 2.652 9.466 1.00 . A A . 65 PHE CD1 1 1
7 8798 1 1 67 PHE CD2 C -1.000 2.679 8.335 1.00 . A A . 65 PHE CD2 1 1
7 8799 1 1 67 PHE CE1 C 1.389 3.904 8.965 1.00 . A A . 65 PHE CE1 1 1
7 8800 1 1 67 PHE CE2 C -0.715 3.931 7.833 1.00 . A A . 65 PHE CE2 1 1
7 8801 1 1 67 PHE CG C -0.099 2.026 9.158 1.00 . A A . 65 PHE CG 1 1
7 8802 1 1 67 PHE CZ C 0.481 4.544 8.148 1.00 . A A . 65 PHE CZ 1 1
7 8803 1 1 67 PHE H H -0.579 -1.467 11.038 1.00 . A A . 65 PHE H 1 1
7 8804 1 1 67 PHE HA H -0.051 1.260 11.725 1.00 . A A . 65 PHE HA 1 1
7 8805 1 1 67 PHE HB2 H 0.459 0.036 9.507 1.00 . A A . 65 PHE HB2 1 1
7 8806 1 1 67 PHE HB3 H -1.244 0.268 9.142 1.00 . A A . 65 PHE HB3 1 1
7 8807 1 1 67 PHE HD1 H 1.807 2.150 10.107 1.00 . A A . 65 PHE HD1 1 1
7 8808 1 1 67 PHE HD2 H -1.936 2.200 8.088 1.00 . A A . 65 PHE HD2 1 1
7 8809 1 1 67 PHE HE1 H 2.325 4.383 9.215 1.00 . A A . 65 PHE HE1 1 1
7 8810 1 1 67 PHE HE2 H -1.428 4.430 7.194 1.00 . A A . 65 PHE HE2 1 1
7 8811 1 1 67 PHE HZ H 0.706 5.525 7.755 1.00 . A A . 65 PHE HZ 1 1
7 8812 1 1 67 PHE N N -0.589 -0.725 11.678 1.00 . A A . 65 PHE N 1 1
7 8813 1 1 67 PHE O O -3.060 0.249 11.613 1.00 . A A . 65 PHE O 1 1
7 8814 1 1 68 GLU C C -4.677 2.511 10.652 1.00 . A A . 66 GLU C 1 1
7 8815 1 1 68 GLU CA C -3.681 2.948 11.721 1.00 . A A . 66 GLU CA 1 1
7 8816 1 1 68 GLU CB C -3.601 4.464 11.774 1.00 . A A . 66 GLU CB 1 1
7 8817 1 1 68 GLU CD C -4.769 6.629 12.172 1.00 . A A . 66 GLU CD 1 1
7 8818 1 1 68 GLU CG C -4.889 5.135 12.179 1.00 . A A . 66 GLU CG 1 1
7 8819 1 1 68 GLU H H -1.610 2.992 11.327 1.00 . A A . 66 GLU H 1 1
7 8820 1 1 68 GLU HA H -4.018 2.584 12.680 1.00 . A A . 66 GLU HA 1 1
7 8821 1 1 68 GLU HB2 H -2.841 4.745 12.486 1.00 . A A . 66 GLU HB2 1 1
7 8822 1 1 68 GLU HB3 H -3.320 4.830 10.798 1.00 . A A . 66 GLU HB3 1 1
7 8823 1 1 68 GLU HG2 H -5.666 4.844 11.489 1.00 . A A . 66 GLU HG2 1 1
7 8824 1 1 68 GLU HG3 H -5.153 4.812 13.175 1.00 . A A . 66 GLU HG3 1 1
7 8825 1 1 68 GLU N N -2.366 2.384 11.470 1.00 . A A . 66 GLU N 1 1
7 8826 1 1 68 GLU O O -4.658 3.012 9.522 1.00 . A A . 66 GLU O 1 1
7 8827 1 1 68 GLU OE1 O -5.170 7.258 11.172 1.00 . A A . 66 GLU OE1 1 1
7 8828 1 1 68 GLU OE2 O -4.250 7.191 13.157 1.00 . A A . 66 GLU OE2 1 1
7 8829 1 1 69 ALA C C -7.863 0.888 10.761 1.00 . A A . 67 ALA C 1 1
7 8830 1 1 69 ALA CA C -6.510 1.060 10.089 1.00 . A A . 67 ALA CA 1 1
7 8831 1 1 69 ALA CB C -6.038 -0.255 9.488 1.00 . A A . 67 ALA CB 1 1
7 8832 1 1 69 ALA H H -5.491 1.209 11.921 1.00 . A A . 67 ALA H 1 1
7 8833 1 1 69 ALA HA H -6.612 1.773 9.288 1.00 . A A . 67 ALA HA 1 1
7 8834 1 1 69 ALA HB1 H -6.735 -0.571 8.725 1.00 . A A . 67 ALA HB1 1 1
7 8835 1 1 69 ALA HB2 H -5.984 -1.008 10.259 1.00 . A A . 67 ALA HB2 1 1
7 8836 1 1 69 ALA HB3 H -5.062 -0.117 9.047 1.00 . A A . 67 ALA HB3 1 1
7 8837 1 1 69 ALA N N -5.530 1.572 11.009 1.00 . A A . 67 ALA N 1 1
7 8838 1 1 69 ALA O O -8.819 1.590 10.426 1.00 . A A . 67 ALA O 1 1
7 8839 1 1 70 GLY C C -10.233 -0.860 11.412 1.00 . A A . 68 GLY C 1 1
7 8840 1 1 70 GLY CA C -9.213 -0.303 12.374 1.00 . A A . 68 GLY CA 1 1
7 8841 1 1 70 GLY H H -7.148 -0.564 11.949 1.00 . A A . 68 GLY H 1 1
7 8842 1 1 70 GLY HA2 H -9.053 -1.014 13.170 1.00 . A A . 68 GLY HA2 1 1
7 8843 1 1 70 GLY HA3 H -9.587 0.622 12.788 1.00 . A A . 68 GLY HA3 1 1
7 8844 1 1 70 GLY N N -7.948 -0.051 11.702 1.00 . A A . 68 GLY N 1 1
7 8845 1 1 70 GLY O O -11.425 -0.570 11.513 1.00 . A A . 68 GLY O 1 1
7 8846 1 1 71 GLN C C -10.592 -3.707 9.422 1.00 . A A . 69 GLN C 1 1
7 8847 1 1 71 GLN CA C -10.580 -2.183 9.408 1.00 . A A . 69 GLN CA 1 1
7 8848 1 1 71 GLN CB C -10.030 -1.691 8.070 1.00 . A A . 69 GLN CB 1 1
7 8849 1 1 71 GLN CD C -7.922 -1.455 6.706 1.00 . A A . 69 GLN CD 1 1
7 8850 1 1 71 GLN CG C -8.661 -2.268 7.735 1.00 . A A . 69 GLN CG 1 1
7 8851 1 1 71 GLN H H -8.806 -1.900 10.503 1.00 . A A . 69 GLN H 1 1
7 8852 1 1 71 GLN HA H -11.585 -1.811 9.529 1.00 . A A . 69 GLN HA 1 1
7 8853 1 1 71 GLN HB2 H -10.717 -1.969 7.285 1.00 . A A . 69 GLN HB2 1 1
7 8854 1 1 71 GLN HB3 H -9.946 -0.615 8.102 1.00 . A A . 69 GLN HB3 1 1
7 8855 1 1 71 GLN HE21 H -7.033 -3.087 6.013 1.00 . A A . 69 GLN HE21 1 1
7 8856 1 1 71 GLN HE22 H -6.618 -1.611 5.227 1.00 . A A . 69 GLN HE22 1 1
7 8857 1 1 71 GLN HG2 H -8.067 -2.300 8.637 1.00 . A A . 69 GLN HG2 1 1
7 8858 1 1 71 GLN HG3 H -8.791 -3.271 7.357 1.00 . A A . 69 GLN HG3 1 1
7 8859 1 1 71 GLN N N -9.753 -1.653 10.473 1.00 . A A . 69 GLN N 1 1
7 8860 1 1 71 GLN NE2 N -7.113 -2.115 5.905 1.00 . A A . 69 GLN NE2 1 1
7 8861 1 1 71 GLN O O -10.092 -4.340 10.361 1.00 . A A . 69 GLN O 1 1
7 8862 1 1 71 GLN OE1 O -8.076 -0.236 6.638 1.00 . A A . 69 GLN OE1 1 1
7 8863 1 1 72 PHE C C -10.407 -6.132 7.008 1.00 . A A . 70 PHE C 1 1
7 8864 1 1 72 PHE CA C -11.222 -5.716 8.219 1.00 . A A . 70 PHE CA 1 1
7 8865 1 1 72 PHE CB C -12.672 -6.178 8.072 1.00 . A A . 70 PHE CB 1 1
7 8866 1 1 72 PHE CD1 C -14.438 -4.812 9.198 1.00 . A A . 70 PHE CD1 1 1
7 8867 1 1 72 PHE CD2 C -13.394 -6.558 10.438 1.00 . A A . 70 PHE CD2 1 1
7 8868 1 1 72 PHE CE1 C -15.216 -4.495 10.293 1.00 . A A . 70 PHE CE1 1 1
7 8869 1 1 72 PHE CE2 C -14.168 -6.248 11.534 1.00 . A A . 70 PHE CE2 1 1
7 8870 1 1 72 PHE CG C -13.521 -5.845 9.258 1.00 . A A . 70 PHE CG 1 1
7 8871 1 1 72 PHE CZ C -15.081 -5.215 11.463 1.00 . A A . 70 PHE CZ 1 1
7 8872 1 1 72 PHE H H -11.556 -3.715 7.682 1.00 . A A . 70 PHE H 1 1
7 8873 1 1 72 PHE HA H -10.794 -6.167 9.102 1.00 . A A . 70 PHE HA 1 1
7 8874 1 1 72 PHE HB2 H -13.107 -5.705 7.206 1.00 . A A . 70 PHE HB2 1 1
7 8875 1 1 72 PHE HB3 H -12.690 -7.251 7.938 1.00 . A A . 70 PHE HB3 1 1
7 8876 1 1 72 PHE HD1 H -14.546 -4.249 8.283 1.00 . A A . 70 PHE HD1 1 1
7 8877 1 1 72 PHE HD2 H -12.681 -7.365 10.495 1.00 . A A . 70 PHE HD2 1 1
7 8878 1 1 72 PHE HE1 H -15.928 -3.686 10.233 1.00 . A A . 70 PHE HE1 1 1
7 8879 1 1 72 PHE HE2 H -14.061 -6.812 12.449 1.00 . A A . 70 PHE HE2 1 1
7 8880 1 1 72 PHE HZ H -15.688 -4.971 12.320 1.00 . A A . 70 PHE HZ 1 1
7 8881 1 1 72 PHE N N -11.162 -4.281 8.380 1.00 . A A . 70 PHE N 1 1
7 8882 1 1 72 PHE O O -9.869 -5.276 6.293 1.00 . A A . 70 PHE O 1 1
7 8883 1 1 73 GLU C C -10.043 -7.384 4.332 1.00 . A A . 71 GLU C 1 1
7 8884 1 1 73 GLU CA C -9.549 -7.980 5.661 1.00 . A A . 71 GLU CA 1 1
7 8885 1 1 73 GLU CB C -9.631 -9.519 5.640 1.00 . A A . 71 GLU CB 1 1
7 8886 1 1 73 GLU CD C -11.084 -11.591 5.727 1.00 . A A . 71 GLU CD 1 1
7 8887 1 1 73 GLU CG C -11.043 -10.074 5.768 1.00 . A A . 71 GLU CG 1 1
7 8888 1 1 73 GLU H H -10.734 -8.062 7.412 1.00 . A A . 71 GLU H 1 1
7 8889 1 1 73 GLU HA H -8.517 -7.692 5.797 1.00 . A A . 71 GLU HA 1 1
7 8890 1 1 73 GLU HB2 H -9.215 -9.876 4.711 1.00 . A A . 71 GLU HB2 1 1
7 8891 1 1 73 GLU HB3 H -9.040 -9.907 6.458 1.00 . A A . 71 GLU HB3 1 1
7 8892 1 1 73 GLU HG2 H -11.464 -9.745 6.706 1.00 . A A . 71 GLU HG2 1 1
7 8893 1 1 73 GLU HG3 H -11.639 -9.689 4.954 1.00 . A A . 71 GLU HG3 1 1
7 8894 1 1 73 GLU N N -10.296 -7.440 6.792 1.00 . A A . 71 GLU N 1 1
7 8895 1 1 73 GLU O O -11.242 -7.127 4.168 1.00 . A A . 71 GLU O 1 1
7 8896 1 1 73 GLU OE1 O -10.513 -12.237 6.632 1.00 . A A . 71 GLU OE1 1 1
7 8897 1 1 73 GLU OE2 O -11.709 -12.147 4.797 1.00 . A A . 71 GLU OE2 1 1
7 8898 1 1 74 PRO C C -10.640 -7.112 1.407 1.00 . A A . 72 PRO C 1 1
7 8899 1 1 74 PRO CA C -9.403 -6.536 2.075 1.00 . A A . 72 PRO CA 1 1
7 8900 1 1 74 PRO CB C -8.162 -6.869 1.255 1.00 . A A . 72 PRO CB 1 1
7 8901 1 1 74 PRO CD C -7.663 -7.423 3.535 1.00 . A A . 72 PRO CD 1 1
7 8902 1 1 74 PRO CG C -7.060 -6.909 2.251 1.00 . A A . 72 PRO CG 1 1
7 8903 1 1 74 PRO HA H -9.514 -5.465 2.145 1.00 . A A . 72 PRO HA 1 1
7 8904 1 1 74 PRO HB2 H -8.296 -7.825 0.772 1.00 . A A . 72 PRO HB2 1 1
7 8905 1 1 74 PRO HB3 H -7.996 -6.103 0.513 1.00 . A A . 72 PRO HB3 1 1
7 8906 1 1 74 PRO HD2 H -7.488 -8.483 3.634 1.00 . A A . 72 PRO HD2 1 1
7 8907 1 1 74 PRO HD3 H -7.251 -6.891 4.379 1.00 . A A . 72 PRO HD3 1 1
7 8908 1 1 74 PRO HG2 H -6.284 -7.575 1.910 1.00 . A A . 72 PRO HG2 1 1
7 8909 1 1 74 PRO HG3 H -6.663 -5.915 2.397 1.00 . A A . 72 PRO HG3 1 1
7 8910 1 1 74 PRO N N -9.106 -7.137 3.387 1.00 . A A . 72 PRO N 1 1
7 8911 1 1 74 PRO O O -10.809 -8.331 1.313 1.00 . A A . 72 PRO O 1 1
7 8912 1 1 75 SER C C -13.017 -5.648 -0.839 1.00 . A A . 73 SER C 1 1
7 8913 1 1 75 SER CA C -12.707 -6.624 0.281 1.00 . A A . 73 SER CA 1 1
7 8914 1 1 75 SER CB C -13.856 -6.663 1.290 1.00 . A A . 73 SER CB 1 1
7 8915 1 1 75 SER H H -11.300 -5.272 1.039 1.00 . A A . 73 SER H 1 1
7 8916 1 1 75 SER HA H -12.565 -7.610 -0.135 1.00 . A A . 73 SER HA 1 1
7 8917 1 1 75 SER HB2 H -13.554 -7.254 2.141 1.00 . A A . 73 SER HB2 1 1
7 8918 1 1 75 SER HB3 H -14.075 -5.655 1.612 1.00 . A A . 73 SER HB3 1 1
7 8919 1 1 75 SER HG H -15.634 -6.527 0.458 1.00 . A A . 73 SER HG 1 1
7 8920 1 1 75 SER N N -11.493 -6.230 0.939 1.00 . A A . 73 SER N 1 1
7 8921 1 1 75 SER O O -12.727 -4.455 -0.726 1.00 . A A . 73 SER O 1 1
7 8922 1 1 75 SER OG O -15.027 -7.234 0.723 1.00 . A A . 73 SER OG 1 1
7 8923 1 1 76 GLU C C -15.105 -5.907 -3.777 1.00 . A A . 74 GLU C 1 1
7 8924 1 1 76 GLU CA C -13.920 -5.318 -3.041 1.00 . A A . 74 GLU CA 1 1
7 8925 1 1 76 GLU CB C -12.728 -5.195 -3.981 1.00 . A A . 74 GLU CB 1 1
7 8926 1 1 76 GLU CD C -11.700 -4.027 -5.950 1.00 . A A . 74 GLU CD 1 1
7 8927 1 1 76 GLU CG C -12.870 -4.090 -5.005 1.00 . A A . 74 GLU CG 1 1
7 8928 1 1 76 GLU H H -13.788 -7.107 -1.961 1.00 . A A . 74 GLU H 1 1
7 8929 1 1 76 GLU HA H -14.181 -4.339 -2.671 1.00 . A A . 74 GLU HA 1 1
7 8930 1 1 76 GLU HB2 H -11.847 -4.999 -3.391 1.00 . A A . 74 GLU HB2 1 1
7 8931 1 1 76 GLU HB3 H -12.599 -6.131 -4.505 1.00 . A A . 74 GLU HB3 1 1
7 8932 1 1 76 GLU HG2 H -13.769 -4.265 -5.577 1.00 . A A . 74 GLU HG2 1 1
7 8933 1 1 76 GLU HG3 H -12.951 -3.146 -4.486 1.00 . A A . 74 GLU HG3 1 1
7 8934 1 1 76 GLU N N -13.581 -6.150 -1.916 1.00 . A A . 74 GLU N 1 1
7 8935 1 1 76 GLU O O -15.244 -7.131 -3.869 1.00 . A A . 74 GLU O 1 1
7 8936 1 1 76 GLU OE1 O -11.922 -4.051 -7.177 1.00 . A A . 74 GLU OE1 1 1
7 8937 1 1 76 GLU OE2 O -10.546 -3.959 -5.472 1.00 . A A . 74 GLU OE2 1 1
7 8938 1 1 77 THR C C -16.733 -5.957 -6.413 1.00 . A A . 75 THR C 1 1
7 8939 1 1 77 THR CA C -17.122 -5.461 -5.019 1.00 . A A . 75 THR CA 1 1
7 8940 1 1 77 THR CB C -18.115 -4.287 -5.154 1.00 . A A . 75 THR CB 1 1
7 8941 1 1 77 THR CG2 C -19.433 -4.744 -5.772 1.00 . A A . 75 THR CG2 1 1
7 8942 1 1 77 THR H H -15.789 -4.085 -4.168 1.00 . A A . 75 THR H 1 1
7 8943 1 1 77 THR HA H -17.603 -6.258 -4.474 1.00 . A A . 75 THR HA 1 1
7 8944 1 1 77 THR HB H -17.673 -3.534 -5.786 1.00 . A A . 75 THR HB 1 1
7 8945 1 1 77 THR HG1 H -19.306 -3.794 -3.665 1.00 . A A . 75 THR HG1 1 1
7 8946 1 1 77 THR HG21 H -19.886 -5.494 -5.143 1.00 . A A . 75 THR HG21 1 1
7 8947 1 1 77 THR HG22 H -19.246 -5.160 -6.751 1.00 . A A . 75 THR HG22 1 1
7 8948 1 1 77 THR HG23 H -20.100 -3.899 -5.861 1.00 . A A . 75 THR HG23 1 1
7 8949 1 1 77 THR N N -15.953 -5.046 -4.287 1.00 . A A . 75 THR N 1 1
7 8950 1 1 77 THR O O -15.868 -5.373 -7.078 1.00 . A A . 75 THR O 1 1
7 8951 1 1 77 THR OG1 O -18.367 -3.719 -3.863 1.00 . A A . 75 THR OG1 1 1
7 8952 1 1 78 THR C C -18.398 -7.537 -8.969 1.00 . A A . 76 THR C 1 1
7 8953 1 1 78 THR CA C -17.102 -7.572 -8.156 1.00 . A A . 76 THR CA 1 1
7 8954 1 1 78 THR CB C -16.538 -9.020 -8.076 1.00 . A A . 76 THR CB 1 1
7 8955 1 1 78 THR CG2 C -17.583 -9.989 -7.549 1.00 . A A . 76 THR CG2 1 1
7 8956 1 1 78 THR H H -18.000 -7.485 -6.255 1.00 . A A . 76 THR H 1 1
7 8957 1 1 78 THR HA H -16.370 -6.939 -8.639 1.00 . A A . 76 THR HA 1 1
7 8958 1 1 78 THR HB H -15.694 -9.019 -7.401 1.00 . A A . 76 THR HB 1 1
7 8959 1 1 78 THR HG1 H -15.158 -9.694 -9.306 1.00 . A A . 76 THR HG1 1 1
7 8960 1 1 78 THR HG21 H -17.884 -9.688 -6.557 1.00 . A A . 76 THR HG21 1 1
7 8961 1 1 78 THR HG22 H -17.166 -10.984 -7.513 1.00 . A A . 76 THR HG22 1 1
7 8962 1 1 78 THR HG23 H -18.443 -9.982 -8.203 1.00 . A A . 76 THR HG23 1 1
7 8963 1 1 78 THR N N -17.350 -7.035 -6.842 1.00 . A A . 76 THR N 1 1
7 8964 1 1 78 THR O O -19.456 -7.193 -8.431 1.00 . A A . 76 THR O 1 1
7 8965 1 1 78 THR OG1 O -16.093 -9.455 -9.367 1.00 . A A . 76 THR OG1 1 1
7 8966 1 1 79 ALA C C -20.036 -6.461 -11.342 1.00 . A A . 77 ALA C 1 1
7 8967 1 1 79 ALA CA C -19.460 -7.866 -11.172 1.00 . A A . 77 ALA CA 1 1
7 8968 1 1 79 ALA CB C -20.533 -8.838 -10.682 1.00 . A A . 77 ALA CB 1 1
7 8969 1 1 79 ALA H H -17.424 -8.106 -10.625 1.00 . A A . 77 ALA H 1 1
7 8970 1 1 79 ALA HA H -19.110 -8.208 -12.136 1.00 . A A . 77 ALA HA 1 1
7 8971 1 1 79 ALA HB1 H -20.921 -8.497 -9.735 1.00 . A A . 77 ALA HB1 1 1
7 8972 1 1 79 ALA HB2 H -20.099 -9.818 -10.561 1.00 . A A . 77 ALA HB2 1 1
7 8973 1 1 79 ALA HB3 H -21.334 -8.884 -11.406 1.00 . A A . 77 ALA HB3 1 1
7 8974 1 1 79 ALA N N -18.304 -7.862 -10.263 1.00 . A A . 77 ALA N 1 1
7 8975 1 1 79 ALA O O -21.201 -6.288 -11.716 1.00 . A A . 77 ALA O 1 1
7 8976 1 1 80 LYS C C -18.991 -3.433 -12.428 1.00 . A A . 78 LYS C 1 1
7 8977 1 1 80 LYS CA C -19.617 -4.082 -11.207 1.00 . A A . 78 LYS CA 1 1
7 8978 1 1 80 LYS CB C -19.262 -3.304 -9.933 1.00 . A A . 78 LYS CB 1 1
7 8979 1 1 80 LYS CD C -17.544 -2.690 -8.205 1.00 . A A . 78 LYS CD 1 1
7 8980 1 1 80 LYS CE C -17.463 -1.191 -8.450 1.00 . A A . 78 LYS CE 1 1
7 8981 1 1 80 LYS CG C -17.817 -3.467 -9.481 1.00 . A A . 78 LYS CG 1 1
7 8982 1 1 80 LYS H H -18.279 -5.670 -10.847 1.00 . A A . 78 LYS H 1 1
7 8983 1 1 80 LYS HA H -20.689 -4.073 -11.329 1.00 . A A . 78 LYS HA 1 1
7 8984 1 1 80 LYS HB2 H -19.441 -2.253 -10.110 1.00 . A A . 78 LYS HB2 1 1
7 8985 1 1 80 LYS HB3 H -19.905 -3.636 -9.132 1.00 . A A . 78 LYS HB3 1 1
7 8986 1 1 80 LYS HD2 H -18.350 -2.878 -7.511 1.00 . A A . 78 LYS HD2 1 1
7 8987 1 1 80 LYS HD3 H -16.614 -3.032 -7.779 1.00 . A A . 78 LYS HD3 1 1
7 8988 1 1 80 LYS HE2 H -18.377 -0.867 -8.924 1.00 . A A . 78 LYS HE2 1 1
7 8989 1 1 80 LYS HE3 H -17.354 -0.688 -7.499 1.00 . A A . 78 LYS HE3 1 1
7 8990 1 1 80 LYS HG2 H -17.623 -4.514 -9.302 1.00 . A A . 78 LYS HG2 1 1
7 8991 1 1 80 LYS HG3 H -17.164 -3.105 -10.261 1.00 . A A . 78 LYS HG3 1 1
7 8992 1 1 80 LYS HZ1 H -16.219 0.201 -9.376 1.00 . A A . 78 LYS HZ1 1 1
7 8993 1 1 80 LYS HZ2 H -16.476 -1.192 -10.287 1.00 . A A . 78 LYS HZ2 1 1
7 8994 1 1 80 LYS HZ3 H -15.433 -1.237 -8.956 1.00 . A A . 78 LYS HZ3 1 1
7 8995 1 1 80 LYS N N -19.206 -5.465 -11.094 1.00 . A A . 78 LYS N 1 1
7 8996 1 1 80 LYS NZ N -16.318 -0.831 -9.321 1.00 . A A . 78 LYS NZ 1 1
7 8997 1 1 80 LYS O O -17.767 -3.341 -12.543 1.00 . A A . 78 LYS O 1 1
7 8998 1 1 81 SER C C -19.732 -0.887 -14.523 1.00 . A A . 79 SER C 1 1
7 8999 1 1 81 SER CA C -19.371 -2.371 -14.542 1.00 . A A . 79 SER CA 1 1
7 9000 1 1 81 SER CB C -19.965 -3.081 -15.760 1.00 . A A . 79 SER CB 1 1
7 9001 1 1 81 SER H H -20.788 -3.130 -13.209 1.00 . A A . 79 SER H 1 1
7 9002 1 1 81 SER HA H -18.296 -2.463 -14.574 1.00 . A A . 79 SER HA 1 1
7 9003 1 1 81 SER HB2 H -19.952 -2.413 -16.608 1.00 . A A . 79 SER HB2 1 1
7 9004 1 1 81 SER HB3 H -19.377 -3.959 -15.985 1.00 . A A . 79 SER HB3 1 1
7 9005 1 1 81 SER HG H -21.739 -3.671 -16.357 1.00 . A A . 79 SER HG 1 1
7 9006 1 1 81 SER N N -19.825 -3.012 -13.340 1.00 . A A . 79 SER N 1 1
7 9007 1 1 81 SER O O -20.862 -0.537 -14.934 1.00 . A A . 79 SER O 1 1
7 9008 1 1 81 SER OXT O -18.893 -0.077 -14.070 1.00 . A A . 79 SER OXT 1 1
7 9009 1 1 81 SER OG O -21.311 -3.483 -15.514 1.00 . A A . 79 SER OG 1 1
8 9010 1 1 3 MET C C 3.927 13.612 -6.409 1.00 . A A . 1 MET C 1 1
8 9011 1 1 3 MET CA C 3.121 13.487 -7.682 1.00 . A A . 1 MET CA 1 1
8 9012 1 1 3 MET CB C 1.628 13.465 -7.332 1.00 . A A . 1 MET CB 1 1
8 9013 1 1 3 MET CE C -1.850 13.611 -9.624 1.00 . A A . 1 MET CE 1 1
8 9014 1 1 3 MET CG C 0.695 13.525 -8.525 1.00 . A A . 1 MET CG 1 1
8 9015 1 1 3 MET H H 2.936 12.151 -9.272 1.00 . A A . 1 MET H 1 1
8 9016 1 1 3 MET HA H 3.326 14.343 -8.308 1.00 . A A . 1 MET HA 1 1
8 9017 1 1 3 MET HB2 H 1.416 12.558 -6.789 1.00 . A A . 1 MET HB2 1 1
8 9018 1 1 3 MET HB3 H 1.413 14.310 -6.692 1.00 . A A . 1 MET HB3 1 1
8 9019 1 1 3 MET HE1 H -1.588 12.712 -10.160 1.00 . A A . 1 MET HE1 1 1
8 9020 1 1 3 MET HE2 H -1.531 14.474 -10.190 1.00 . A A . 1 MET HE2 1 1
8 9021 1 1 3 MET HE3 H -2.920 13.647 -9.482 1.00 . A A . 1 MET HE3 1 1
8 9022 1 1 3 MET HG2 H 0.935 14.400 -9.111 1.00 . A A . 1 MET HG2 1 1
8 9023 1 1 3 MET HG3 H 0.839 12.639 -9.125 1.00 . A A . 1 MET HG3 1 1
8 9024 1 1 3 MET N N 3.515 12.273 -8.420 1.00 . A A . 1 MET N 1 1
8 9025 1 1 3 MET O O 4.505 12.634 -5.931 1.00 . A A . 1 MET O 1 1
8 9026 1 1 3 MET SD S -1.038 13.612 -8.028 1.00 . A A . 1 MET SD 1 1
8 9027 1 1 4 ALA C C 4.048 16.264 -3.916 1.00 . A A . 2 ALA C 1 1
8 9028 1 1 4 ALA CA C 4.672 15.080 -4.632 1.00 . A A . 2 ALA CA 1 1
8 9029 1 1 4 ALA CB C 6.147 15.343 -4.915 1.00 . A A . 2 ALA CB 1 1
8 9030 1 1 4 ALA H H 3.480 15.548 -6.305 1.00 . A A . 2 ALA H 1 1
8 9031 1 1 4 ALA HA H 4.594 14.205 -4.002 1.00 . A A . 2 ALA HA 1 1
8 9032 1 1 4 ALA HB1 H 6.668 15.505 -3.983 1.00 . A A . 2 ALA HB1 1 1
8 9033 1 1 4 ALA HB2 H 6.244 16.218 -5.539 1.00 . A A . 2 ALA HB2 1 1
8 9034 1 1 4 ALA HB3 H 6.572 14.490 -5.422 1.00 . A A . 2 ALA HB3 1 1
8 9035 1 1 4 ALA N N 3.959 14.812 -5.863 1.00 . A A . 2 ALA N 1 1
8 9036 1 1 4 ALA O O 3.628 16.151 -2.761 1.00 . A A . 2 ALA O 1 1
8 9037 1 1 5 ALA C C 4.240 19.134 -2.904 1.00 . A A . 3 ALA C 1 1
8 9038 1 1 5 ALA CA C 3.418 18.643 -4.097 1.00 . A A . 3 ALA CA 1 1
8 9039 1 1 5 ALA CB C 1.944 18.481 -3.730 1.00 . A A . 3 ALA CB 1 1
8 9040 1 1 5 ALA H H 4.316 17.397 -5.550 1.00 . A A . 3 ALA H 1 1
8 9041 1 1 5 ALA HA H 3.491 19.383 -4.883 1.00 . A A . 3 ALA HA 1 1
8 9042 1 1 5 ALA HB1 H 1.399 18.100 -4.582 1.00 . A A . 3 ALA HB1 1 1
8 9043 1 1 5 ALA HB2 H 1.537 19.440 -3.447 1.00 . A A . 3 ALA HB2 1 1
8 9044 1 1 5 ALA HB3 H 1.851 17.791 -2.905 1.00 . A A . 3 ALA HB3 1 1
8 9045 1 1 5 ALA N N 3.972 17.397 -4.630 1.00 . A A . 3 ALA N 1 1
8 9046 1 1 5 ALA O O 4.014 18.709 -1.764 1.00 . A A . 3 ALA O 1 1
8 9047 1 1 6 PRO C C 5.480 21.033 -0.868 1.00 . A A . 4 PRO C 1 1
8 9048 1 1 6 PRO CA C 6.155 20.559 -2.157 1.00 . A A . 4 PRO CA 1 1
8 9049 1 1 6 PRO CB C 6.826 21.728 -2.872 1.00 . A A . 4 PRO CB 1 1
8 9050 1 1 6 PRO CD C 5.499 20.598 -4.507 1.00 . A A . 4 PRO CD 1 1
8 9051 1 1 6 PRO CG C 6.789 21.348 -4.307 1.00 . A A . 4 PRO CG 1 1
8 9052 1 1 6 PRO HA H 6.904 19.823 -1.905 1.00 . A A . 4 PRO HA 1 1
8 9053 1 1 6 PRO HB2 H 6.270 22.635 -2.685 1.00 . A A . 4 PRO HB2 1 1
8 9054 1 1 6 PRO HB3 H 7.840 21.839 -2.519 1.00 . A A . 4 PRO HB3 1 1
8 9055 1 1 6 PRO HD2 H 4.713 21.273 -4.810 1.00 . A A . 4 PRO HD2 1 1
8 9056 1 1 6 PRO HD3 H 5.628 19.814 -5.239 1.00 . A A . 4 PRO HD3 1 1
8 9057 1 1 6 PRO HG2 H 6.806 22.235 -4.922 1.00 . A A . 4 PRO HG2 1 1
8 9058 1 1 6 PRO HG3 H 7.631 20.713 -4.539 1.00 . A A . 4 PRO HG3 1 1
8 9059 1 1 6 PRO N N 5.221 20.029 -3.172 1.00 . A A . 4 PRO N 1 1
8 9060 1 1 6 PRO O O 5.008 22.172 -0.768 1.00 . A A . 4 PRO O 1 1
8 9061 1 1 7 SER C C 5.363 19.273 2.326 1.00 . A A . 5 SER C 1 1
8 9062 1 1 7 SER CA C 4.868 20.377 1.412 1.00 . A A . 5 SER CA 1 1
8 9063 1 1 7 SER CB C 3.332 20.369 1.382 1.00 . A A . 5 SER CB 1 1
8 9064 1 1 7 SER H H 5.770 19.234 -0.093 1.00 . A A . 5 SER H 1 1
8 9065 1 1 7 SER HA H 5.228 21.332 1.767 1.00 . A A . 5 SER HA 1 1
8 9066 1 1 7 SER HB2 H 2.989 19.383 1.105 1.00 . A A . 5 SER HB2 1 1
8 9067 1 1 7 SER HB3 H 2.955 20.615 2.364 1.00 . A A . 5 SER HB3 1 1
8 9068 1 1 7 SER HG H 3.562 21.807 0.071 1.00 . A A . 5 SER HG 1 1
8 9069 1 1 7 SER N N 5.421 20.132 0.093 1.00 . A A . 5 SER N 1 1
8 9070 1 1 7 SER O O 5.805 18.225 1.841 1.00 . A A . 5 SER O 1 1
8 9071 1 1 7 SER OG O 2.822 21.305 0.448 1.00 . A A . 5 SER OG 1 1
8 9072 1 1 8 MET C C 4.773 17.336 4.696 1.00 . A A . 6 MET C 1 1
8 9073 1 1 8 MET CA C 5.773 18.481 4.553 1.00 . A A . 6 MET CA 1 1
8 9074 1 1 8 MET CB C 6.079 19.097 5.918 1.00 . A A . 6 MET CB 1 1
8 9075 1 1 8 MET CE C 8.721 16.307 7.524 1.00 . A A . 6 MET CE 1 1
8 9076 1 1 8 MET CG C 6.733 18.123 6.882 1.00 . A A . 6 MET CG 1 1
8 9077 1 1 8 MET H H 4.925 20.326 3.957 1.00 . A A . 6 MET H 1 1
8 9078 1 1 8 MET HA H 6.688 18.076 4.147 1.00 . A A . 6 MET HA 1 1
8 9079 1 1 8 MET HB2 H 6.741 19.938 5.782 1.00 . A A . 6 MET HB2 1 1
8 9080 1 1 8 MET HB3 H 5.156 19.442 6.359 1.00 . A A . 6 MET HB3 1 1
8 9081 1 1 8 MET HE1 H 7.945 15.561 7.601 1.00 . A A . 6 MET HE1 1 1
8 9082 1 1 8 MET HE2 H 8.821 16.823 8.466 1.00 . A A . 6 MET HE2 1 1
8 9083 1 1 8 MET HE3 H 9.657 15.830 7.275 1.00 . A A . 6 MET HE3 1 1
8 9084 1 1 8 MET HG2 H 6.919 18.628 7.816 1.00 . A A . 6 MET HG2 1 1
8 9085 1 1 8 MET HG3 H 6.060 17.295 7.048 1.00 . A A . 6 MET HG3 1 1
8 9086 1 1 8 MET N N 5.298 19.482 3.618 1.00 . A A . 6 MET N 1 1
8 9087 1 1 8 MET O O 3.868 17.384 5.532 1.00 . A A . 6 MET O 1 1
8 9088 1 1 8 MET SD S 8.293 17.483 6.248 1.00 . A A . 6 MET SD 1 1
8 9089 1 1 9 LYS C C 4.706 14.103 4.813 1.00 . A A . 7 LYS C 1 1
8 9090 1 1 9 LYS CA C 4.077 15.150 3.908 1.00 . A A . 7 LYS CA 1 1
8 9091 1 1 9 LYS CB C 3.869 14.552 2.512 1.00 . A A . 7 LYS CB 1 1
8 9092 1 1 9 LYS CD C 2.748 16.426 1.216 1.00 . A A . 7 LYS CD 1 1
8 9093 1 1 9 LYS CE C 1.596 16.726 0.265 1.00 . A A . 7 LYS CE 1 1
8 9094 1 1 9 LYS CG C 2.613 15.022 1.781 1.00 . A A . 7 LYS CG 1 1
8 9095 1 1 9 LYS H H 5.625 16.386 3.174 1.00 . A A . 7 LYS H 1 1
8 9096 1 1 9 LYS HA H 3.120 15.439 4.315 1.00 . A A . 7 LYS HA 1 1
8 9097 1 1 9 LYS HB2 H 4.721 14.805 1.899 1.00 . A A . 7 LYS HB2 1 1
8 9098 1 1 9 LYS HB3 H 3.820 13.476 2.605 1.00 . A A . 7 LYS HB3 1 1
8 9099 1 1 9 LYS HD2 H 2.733 17.138 2.029 1.00 . A A . 7 LYS HD2 1 1
8 9100 1 1 9 LYS HD3 H 3.680 16.505 0.677 1.00 . A A . 7 LYS HD3 1 1
8 9101 1 1 9 LYS HE2 H 1.607 15.996 -0.530 1.00 . A A . 7 LYS HE2 1 1
8 9102 1 1 9 LYS HE3 H 0.668 16.642 0.810 1.00 . A A . 7 LYS HE3 1 1
8 9103 1 1 9 LYS HG2 H 2.413 14.344 0.965 1.00 . A A . 7 LYS HG2 1 1
8 9104 1 1 9 LYS HG3 H 1.784 15.000 2.472 1.00 . A A . 7 LYS HG3 1 1
8 9105 1 1 9 LYS HZ1 H 0.952 18.186 -1.065 1.00 . A A . 7 LYS HZ1 1 1
8 9106 1 1 9 LYS HZ2 H 2.617 18.230 -0.776 1.00 . A A . 7 LYS HZ2 1 1
8 9107 1 1 9 LYS HZ3 H 1.525 18.805 0.393 1.00 . A A . 7 LYS HZ3 1 1
8 9108 1 1 9 LYS N N 4.920 16.331 3.853 1.00 . A A . 7 LYS N 1 1
8 9109 1 1 9 LYS NZ N 1.685 18.078 -0.335 1.00 . A A . 7 LYS NZ 1 1
8 9110 1 1 9 LYS O O 5.830 14.279 5.290 1.00 . A A . 7 LYS O 1 1
8 9111 1 1 10 GLU C C 5.645 11.222 5.184 1.00 . A A . 8 GLU C 1 1
8 9112 1 1 10 GLU CA C 4.487 11.940 5.871 1.00 . A A . 8 GLU CA 1 1
8 9113 1 1 10 GLU CB C 3.369 10.952 6.209 1.00 . A A . 8 GLU CB 1 1
8 9114 1 1 10 GLU CD C 4.471 10.376 8.398 1.00 . A A . 8 GLU CD 1 1
8 9115 1 1 10 GLU CG C 3.806 9.840 7.149 1.00 . A A . 8 GLU CG 1 1
8 9116 1 1 10 GLU H H 3.102 12.936 4.632 1.00 . A A . 8 GLU H 1 1
8 9117 1 1 10 GLU HA H 4.852 12.381 6.787 1.00 . A A . 8 GLU HA 1 1
8 9118 1 1 10 GLU HB2 H 2.558 11.491 6.676 1.00 . A A . 8 GLU HB2 1 1
8 9119 1 1 10 GLU HB3 H 3.012 10.504 5.295 1.00 . A A . 8 GLU HB3 1 1
8 9120 1 1 10 GLU HG2 H 2.939 9.265 7.438 1.00 . A A . 8 GLU HG2 1 1
8 9121 1 1 10 GLU HG3 H 4.506 9.201 6.632 1.00 . A A . 8 GLU HG3 1 1
8 9122 1 1 10 GLU N N 3.989 13.015 5.038 1.00 . A A . 8 GLU N 1 1
8 9123 1 1 10 GLU O O 5.501 10.715 4.063 1.00 . A A . 8 GLU O 1 1
8 9124 1 1 10 GLU OE1 O 3.755 10.763 9.335 1.00 . A A . 8 GLU OE1 1 1
8 9125 1 1 10 GLU OE2 O 5.715 10.425 8.438 1.00 . A A . 8 GLU OE2 1 1
8 9126 1 1 11 ARG C C 7.765 9.078 5.026 1.00 . A A . 9 ARG C 1 1
8 9127 1 1 11 ARG CA C 7.987 10.557 5.338 1.00 . A A . 9 ARG CA 1 1
8 9128 1 1 11 ARG CB C 9.161 10.726 6.323 1.00 . A A . 9 ARG CB 1 1
8 9129 1 1 11 ARG CD C 10.183 10.179 8.562 1.00 . A A . 9 ARG CD 1 1
8 9130 1 1 11 ARG CG C 8.950 10.060 7.681 1.00 . A A . 9 ARG CG 1 1
8 9131 1 1 11 ARG CZ C 11.642 12.134 8.999 1.00 . A A . 9 ARG CZ 1 1
8 9132 1 1 11 ARG H H 6.807 11.578 6.763 1.00 . A A . 9 ARG H 1 1
8 9133 1 1 11 ARG HA H 8.235 11.065 4.419 1.00 . A A . 9 ARG HA 1 1
8 9134 1 1 11 ARG HB2 H 10.050 10.306 5.878 1.00 . A A . 9 ARG HB2 1 1
8 9135 1 1 11 ARG HB3 H 9.323 11.782 6.488 1.00 . A A . 9 ARG HB3 1 1
8 9136 1 1 11 ARG HD2 H 10.039 9.569 9.441 1.00 . A A . 9 ARG HD2 1 1
8 9137 1 1 11 ARG HD3 H 11.036 9.815 8.010 1.00 . A A . 9 ARG HD3 1 1
8 9138 1 1 11 ARG HE H 9.655 12.077 9.281 1.00 . A A . 9 ARG HE 1 1
8 9139 1 1 11 ARG HG2 H 8.119 10.536 8.179 1.00 . A A . 9 ARG HG2 1 1
8 9140 1 1 11 ARG HG3 H 8.726 9.015 7.526 1.00 . A A . 9 ARG HG3 1 1
8 9141 1 1 11 ARG HH11 H 12.628 10.529 8.228 1.00 . A A . 9 ARG HH11 1 1
8 9142 1 1 11 ARG HH12 H 13.617 11.902 8.589 1.00 . A A . 9 ARG HH12 1 1
8 9143 1 1 11 ARG HH21 H 10.975 13.899 9.759 1.00 . A A . 9 ARG HH21 1 1
8 9144 1 1 11 ARG HH22 H 12.674 13.827 9.461 1.00 . A A . 9 ARG HH22 1 1
8 9145 1 1 11 ARG N N 6.782 11.177 5.866 1.00 . A A . 9 ARG N 1 1
8 9146 1 1 11 ARG NE N 10.436 11.559 8.979 1.00 . A A . 9 ARG NE 1 1
8 9147 1 1 11 ARG NH1 N 12.712 11.468 8.572 1.00 . A A . 9 ARG NH1 1 1
8 9148 1 1 11 ARG NH2 N 11.773 13.383 9.439 1.00 . A A . 9 ARG NH2 1 1
8 9149 1 1 11 ARG O O 8.164 8.597 3.977 1.00 . A A . 9 ARG O 1 1
8 9150 1 1 12 GLN C C 6.006 6.655 4.536 1.00 . A A . 10 GLN C 1 1
8 9151 1 1 12 GLN CA C 6.866 6.945 5.761 1.00 . A A . 10 GLN CA 1 1
8 9152 1 1 12 GLN CB C 6.206 6.362 7.018 1.00 . A A . 10 GLN CB 1 1
8 9153 1 1 12 GLN CD C 7.036 3.991 6.624 1.00 . A A . 10 GLN CD 1 1
8 9154 1 1 12 GLN CG C 5.838 4.883 6.904 1.00 . A A . 10 GLN CG 1 1
8 9155 1 1 12 GLN H H 6.755 8.828 6.728 1.00 . A A . 10 GLN H 1 1
8 9156 1 1 12 GLN HA H 7.825 6.472 5.626 1.00 . A A . 10 GLN HA 1 1
8 9157 1 1 12 GLN HB2 H 6.885 6.477 7.850 1.00 . A A . 10 GLN HB2 1 1
8 9158 1 1 12 GLN HB3 H 5.305 6.919 7.225 1.00 . A A . 10 GLN HB3 1 1
8 9159 1 1 12 GLN HE21 H 5.889 2.711 5.630 1.00 . A A . 10 GLN HE21 1 1
8 9160 1 1 12 GLN HE22 H 7.562 2.299 5.737 1.00 . A A . 10 GLN HE22 1 1
8 9161 1 1 12 GLN HG2 H 5.386 4.566 7.831 1.00 . A A . 10 GLN HG2 1 1
8 9162 1 1 12 GLN HG3 H 5.125 4.765 6.102 1.00 . A A . 10 GLN HG3 1 1
8 9163 1 1 12 GLN N N 7.098 8.374 5.927 1.00 . A A . 10 GLN N 1 1
8 9164 1 1 12 GLN NE2 N 6.807 2.894 5.928 1.00 . A A . 10 GLN NE2 1 1
8 9165 1 1 12 GLN O O 6.305 5.758 3.758 1.00 . A A . 10 GLN O 1 1
8 9166 1 1 12 GLN OE1 O 8.162 4.294 7.030 1.00 . A A . 10 GLN OE1 1 1
8 9167 1 1 13 VAL C C 4.487 7.733 1.937 1.00 . A A . 11 VAL C 1 1
8 9168 1 1 13 VAL CA C 4.018 7.193 3.287 1.00 . A A . 11 VAL CA 1 1
8 9169 1 1 13 VAL CB C 2.626 7.756 3.633 1.00 . A A . 11 VAL CB 1 1
8 9170 1 1 13 VAL CG1 C 1.660 7.581 2.472 1.00 . A A . 11 VAL CG1 1 1
8 9171 1 1 13 VAL CG2 C 2.088 7.068 4.873 1.00 . A A . 11 VAL CG2 1 1
8 9172 1 1 13 VAL H H 4.834 8.200 4.954 1.00 . A A . 11 VAL H 1 1
8 9173 1 1 13 VAL HA H 3.920 6.120 3.196 1.00 . A A . 11 VAL HA 1 1
8 9174 1 1 13 VAL HB H 2.722 8.811 3.844 1.00 . A A . 11 VAL HB 1 1
8 9175 1 1 13 VAL HG11 H 1.552 6.530 2.248 1.00 . A A . 11 VAL HG11 1 1
8 9176 1 1 13 VAL HG12 H 2.043 8.096 1.603 1.00 . A A . 11 VAL HG12 1 1
8 9177 1 1 13 VAL HG13 H 0.699 7.992 2.738 1.00 . A A . 11 VAL HG13 1 1
8 9178 1 1 13 VAL HG21 H 2.061 6.000 4.710 1.00 . A A . 11 VAL HG21 1 1
8 9179 1 1 13 VAL HG22 H 1.088 7.423 5.066 1.00 . A A . 11 VAL HG22 1 1
8 9180 1 1 13 VAL HG23 H 2.722 7.291 5.717 1.00 . A A . 11 VAL HG23 1 1
8 9181 1 1 13 VAL N N 4.966 7.437 4.357 1.00 . A A . 11 VAL N 1 1
8 9182 1 1 13 VAL O O 4.480 7.008 0.952 1.00 . A A . 11 VAL O 1 1
8 9183 1 1 14 CYS C C 6.613 8.978 0.109 1.00 . A A . 12 CYS C 1 1
8 9184 1 1 14 CYS CA C 5.303 9.581 0.618 1.00 . A A . 12 CYS CA 1 1
8 9185 1 1 14 CYS CB C 5.407 11.101 0.725 1.00 . A A . 12 CYS CB 1 1
8 9186 1 1 14 CYS H H 4.962 9.518 2.714 1.00 . A A . 12 CYS H 1 1
8 9187 1 1 14 CYS HA H 4.528 9.338 -0.095 1.00 . A A . 12 CYS HA 1 1
8 9188 1 1 14 CYS HB2 H 4.578 11.472 1.311 1.00 . A A . 12 CYS HB2 1 1
8 9189 1 1 14 CYS HB3 H 6.332 11.357 1.221 1.00 . A A . 12 CYS HB3 1 1
8 9190 1 1 14 CYS N N 4.907 8.985 1.890 1.00 . A A . 12 CYS N 1 1
8 9191 1 1 14 CYS O O 6.717 8.592 -1.062 1.00 . A A . 12 CYS O 1 1
8 9192 1 1 14 CYS SG S 5.378 11.962 -0.885 1.00 . A A . 12 CYS SG 1 1
8 9193 1 1 15 TRP C C 8.660 6.779 0.370 1.00 . A A . 13 TRP C 1 1
8 9194 1 1 15 TRP CA C 8.871 8.263 0.599 1.00 . A A . 13 TRP CA 1 1
8 9195 1 1 15 TRP CB C 9.964 8.503 1.651 1.00 . A A . 13 TRP CB 1 1
8 9196 1 1 15 TRP CD1 C 11.748 6.694 2.000 1.00 . A A . 13 TRP CD1 1 1
8 9197 1 1 15 TRP CD2 C 12.174 8.095 0.305 1.00 . A A . 13 TRP CD2 1 1
8 9198 1 1 15 TRP CE2 C 13.217 7.155 0.383 1.00 . A A . 13 TRP CE2 1 1
8 9199 1 1 15 TRP CE3 C 12.224 9.078 -0.689 1.00 . A A . 13 TRP CE3 1 1
8 9200 1 1 15 TRP CG C 11.244 7.785 1.347 1.00 . A A . 13 TRP CG 1 1
8 9201 1 1 15 TRP CH2 C 14.319 8.141 -1.456 1.00 . A A . 13 TRP CH2 1 1
8 9202 1 1 15 TRP CZ2 C 14.296 7.167 -0.494 1.00 . A A . 13 TRP CZ2 1 1
8 9203 1 1 15 TRP CZ3 C 13.297 9.090 -1.558 1.00 . A A . 13 TRP CZ3 1 1
8 9204 1 1 15 TRP H H 7.499 9.207 1.901 1.00 . A A . 13 TRP H 1 1
8 9205 1 1 15 TRP HA H 9.175 8.713 -0.336 1.00 . A A . 13 TRP HA 1 1
8 9206 1 1 15 TRP HB2 H 10.179 9.559 1.705 1.00 . A A . 13 TRP HB2 1 1
8 9207 1 1 15 TRP HB3 H 9.609 8.163 2.613 1.00 . A A . 13 TRP HB3 1 1
8 9208 1 1 15 TRP HD1 H 11.272 6.216 2.843 1.00 . A A . 13 TRP HD1 1 1
8 9209 1 1 15 TRP HE1 H 13.487 5.550 1.716 1.00 . A A . 13 TRP HE1 1 1
8 9210 1 1 15 TRP HE3 H 11.443 9.819 -0.781 1.00 . A A . 13 TRP HE3 1 1
8 9211 1 1 15 TRP HH2 H 15.140 8.188 -2.158 1.00 . A A . 13 TRP HH2 1 1
8 9212 1 1 15 TRP HZ2 H 15.092 6.442 -0.430 1.00 . A A . 13 TRP HZ2 1 1
8 9213 1 1 15 TRP HZ3 H 13.353 9.842 -2.332 1.00 . A A . 13 TRP HZ3 1 1
8 9214 1 1 15 TRP N N 7.612 8.875 0.985 1.00 . A A . 13 TRP N 1 1
8 9215 1 1 15 TRP NE1 N 12.933 6.309 1.427 1.00 . A A . 13 TRP NE1 1 1
8 9216 1 1 15 TRP O O 9.236 6.192 -0.550 1.00 . A A . 13 TRP O 1 1
8 9217 1 1 16 GLY C C 6.870 4.510 -0.307 1.00 . A A . 14 GLY C 1 1
8 9218 1 1 16 GLY CA C 7.484 4.779 1.043 1.00 . A A . 14 GLY CA 1 1
8 9219 1 1 16 GLY H H 7.408 6.682 1.941 1.00 . A A . 14 GLY H 1 1
8 9220 1 1 16 GLY HA2 H 8.385 4.194 1.142 1.00 . A A . 14 GLY HA2 1 1
8 9221 1 1 16 GLY HA3 H 6.783 4.488 1.810 1.00 . A A . 14 GLY HA3 1 1
8 9222 1 1 16 GLY N N 7.810 6.176 1.203 1.00 . A A . 14 GLY N 1 1
8 9223 1 1 16 GLY O O 7.216 3.551 -0.958 1.00 . A A . 14 GLY O 1 1
8 9224 1 1 17 ALA C C 6.349 5.295 -3.149 1.00 . A A . 15 ALA C 1 1
8 9225 1 1 17 ALA CA C 5.322 5.283 -2.032 1.00 . A A . 15 ALA CA 1 1
8 9226 1 1 17 ALA CB C 4.352 6.438 -2.228 1.00 . A A . 15 ALA CB 1 1
8 9227 1 1 17 ALA H H 5.722 6.135 -0.140 1.00 . A A . 15 ALA H 1 1
8 9228 1 1 17 ALA HA H 4.767 4.357 -2.062 1.00 . A A . 15 ALA HA 1 1
8 9229 1 1 17 ALA HB1 H 3.632 6.454 -1.424 1.00 . A A . 15 ALA HB1 1 1
8 9230 1 1 17 ALA HB2 H 3.839 6.322 -3.171 1.00 . A A . 15 ALA HB2 1 1
8 9231 1 1 17 ALA HB3 H 4.903 7.367 -2.234 1.00 . A A . 15 ALA HB3 1 1
8 9232 1 1 17 ALA N N 5.971 5.390 -0.730 1.00 . A A . 15 ALA N 1 1
8 9233 1 1 17 ALA O O 6.279 4.504 -4.085 1.00 . A A . 15 ALA O 1 1
8 9234 1 1 18 ARG C C 9.282 5.152 -4.058 1.00 . A A . 16 ARG C 1 1
8 9235 1 1 18 ARG CA C 8.337 6.353 -4.040 1.00 . A A . 16 ARG CA 1 1
8 9236 1 1 18 ARG CB C 9.116 7.644 -3.796 1.00 . A A . 16 ARG CB 1 1
8 9237 1 1 18 ARG CD C 10.861 9.260 -4.590 1.00 . A A . 16 ARG CD 1 1
8 9238 1 1 18 ARG CG C 10.146 7.953 -4.869 1.00 . A A . 16 ARG CG 1 1
8 9239 1 1 18 ARG CZ C 10.332 11.668 -4.386 1.00 . A A . 16 ARG CZ 1 1
8 9240 1 1 18 ARG H H 7.315 6.763 -2.233 1.00 . A A . 16 ARG H 1 1
8 9241 1 1 18 ARG HA H 7.848 6.420 -5.001 1.00 . A A . 16 ARG HA 1 1
8 9242 1 1 18 ARG HB2 H 8.417 8.467 -3.752 1.00 . A A . 16 ARG HB2 1 1
8 9243 1 1 18 ARG HB3 H 9.626 7.568 -2.848 1.00 . A A . 16 ARG HB3 1 1
8 9244 1 1 18 ARG HD2 H 11.336 9.197 -3.622 1.00 . A A . 16 ARG HD2 1 1
8 9245 1 1 18 ARG HD3 H 11.614 9.410 -5.348 1.00 . A A . 16 ARG HD3 1 1
8 9246 1 1 18 ARG HE H 8.993 10.224 -4.766 1.00 . A A . 16 ARG HE 1 1
8 9247 1 1 18 ARG HG2 H 10.873 7.155 -4.898 1.00 . A A . 16 ARG HG2 1 1
8 9248 1 1 18 ARG HG3 H 9.646 8.022 -5.824 1.00 . A A . 16 ARG HG3 1 1
8 9249 1 1 18 ARG HH11 H 12.296 11.215 -4.149 1.00 . A A . 16 ARG HH11 1 1
8 9250 1 1 18 ARG HH12 H 11.910 12.893 -4.012 1.00 . A A . 16 ARG HH12 1 1
8 9251 1 1 18 ARG HH21 H 8.467 12.442 -4.578 1.00 . A A . 16 ARG HH21 1 1
8 9252 1 1 18 ARG HH22 H 9.710 13.600 -4.246 1.00 . A A . 16 ARG HH22 1 1
8 9253 1 1 18 ARG N N 7.305 6.192 -3.031 1.00 . A A . 16 ARG N 1 1
8 9254 1 1 18 ARG NE N 9.948 10.407 -4.595 1.00 . A A . 16 ARG NE 1 1
8 9255 1 1 18 ARG NH1 N 11.613 11.946 -4.162 1.00 . A A . 16 ARG NH1 1 1
8 9256 1 1 18 ARG NH2 N 9.435 12.647 -4.404 1.00 . A A . 16 ARG NH2 1 1
8 9257 1 1 18 ARG O O 9.699 4.695 -5.122 1.00 . A A . 16 ARG O 1 1
8 9258 1 1 19 ASP C C 9.762 2.214 -3.183 1.00 . A A . 17 ASP C 1 1
8 9259 1 1 19 ASP CA C 10.493 3.490 -2.773 1.00 . A A . 17 ASP CA 1 1
8 9260 1 1 19 ASP CB C 11.036 3.364 -1.351 1.00 . A A . 17 ASP CB 1 1
8 9261 1 1 19 ASP CG C 12.105 2.300 -1.232 1.00 . A A . 17 ASP CG 1 1
8 9262 1 1 19 ASP H H 9.242 5.048 -2.064 1.00 . A A . 17 ASP H 1 1
8 9263 1 1 19 ASP HA H 11.318 3.647 -3.452 1.00 . A A . 17 ASP HA 1 1
8 9264 1 1 19 ASP HB2 H 11.461 4.309 -1.048 1.00 . A A . 17 ASP HB2 1 1
8 9265 1 1 19 ASP HB3 H 10.223 3.111 -0.686 1.00 . A A . 17 ASP HB3 1 1
8 9266 1 1 19 ASP N N 9.606 4.641 -2.883 1.00 . A A . 17 ASP N 1 1
8 9267 1 1 19 ASP O O 10.342 1.320 -3.808 1.00 . A A . 17 ASP O 1 1
8 9268 1 1 19 ASP OD1 O 13.253 2.560 -1.647 1.00 . A A . 17 ASP OD1 1 1
8 9269 1 1 19 ASP OD2 O 11.807 1.204 -0.711 1.00 . A A . 17 ASP OD2 1 1
8 9270 1 1 20 GLU C C 7.343 1.036 -4.703 1.00 . A A . 18 GLU C 1 1
8 9271 1 1 20 GLU CA C 7.640 1.016 -3.213 1.00 . A A . 18 GLU CA 1 1
8 9272 1 1 20 GLU CB C 6.345 0.994 -2.392 1.00 . A A . 18 GLU CB 1 1
8 9273 1 1 20 GLU CD C 5.248 0.325 -0.203 1.00 . A A . 18 GLU CD 1 1
8 9274 1 1 20 GLU CG C 6.546 0.494 -0.966 1.00 . A A . 18 GLU CG 1 1
8 9275 1 1 20 GLU H H 8.086 2.873 -2.313 1.00 . A A . 18 GLU H 1 1
8 9276 1 1 20 GLU HA H 8.202 0.118 -2.996 1.00 . A A . 18 GLU HA 1 1
8 9277 1 1 20 GLU HB2 H 5.956 2.005 -2.343 1.00 . A A . 18 GLU HB2 1 1
8 9278 1 1 20 GLU HB3 H 5.624 0.358 -2.883 1.00 . A A . 18 GLU HB3 1 1
8 9279 1 1 20 GLU HG2 H 7.048 -0.461 -1.001 1.00 . A A . 18 GLU HG2 1 1
8 9280 1 1 20 GLU HG3 H 7.165 1.206 -0.441 1.00 . A A . 18 GLU HG3 1 1
8 9281 1 1 20 GLU N N 8.480 2.144 -2.842 1.00 . A A . 18 GLU N 1 1
8 9282 1 1 20 GLU O O 7.004 0.015 -5.292 1.00 . A A . 18 GLU O 1 1
8 9283 1 1 20 GLU OE1 O 4.471 -0.608 -0.531 1.00 . A A . 18 GLU OE1 1 1
8 9284 1 1 20 GLU OE2 O 5.008 1.096 0.750 1.00 . A A . 18 GLU OE2 1 1
8 9285 1 1 21 TYR C C 8.428 1.548 -7.441 1.00 . A A . 19 TYR C 1 1
8 9286 1 1 21 TYR CA C 7.329 2.352 -6.747 1.00 . A A . 19 TYR CA 1 1
8 9287 1 1 21 TYR CB C 7.399 3.836 -7.140 1.00 . A A . 19 TYR CB 1 1
8 9288 1 1 21 TYR CD1 C 6.448 3.854 -9.485 1.00 . A A . 19 TYR CD1 1 1
8 9289 1 1 21 TYR CD2 C 8.700 4.565 -9.167 1.00 . A A . 19 TYR CD2 1 1
8 9290 1 1 21 TYR CE1 C 6.563 4.089 -10.844 1.00 . A A . 19 TYR CE1 1 1
8 9291 1 1 21 TYR CE2 C 8.823 4.802 -10.516 1.00 . A A . 19 TYR CE2 1 1
8 9292 1 1 21 TYR CG C 7.516 4.088 -8.626 1.00 . A A . 19 TYR CG 1 1
8 9293 1 1 21 TYR CZ C 7.755 4.564 -11.353 1.00 . A A . 19 TYR CZ 1 1
8 9294 1 1 21 TYR H H 7.651 3.009 -4.765 1.00 . A A . 19 TYR H 1 1
8 9295 1 1 21 TYR HA H 6.366 1.953 -7.031 1.00 . A A . 19 TYR HA 1 1
8 9296 1 1 21 TYR HB2 H 6.504 4.332 -6.795 1.00 . A A . 19 TYR HB2 1 1
8 9297 1 1 21 TYR HB3 H 8.255 4.283 -6.657 1.00 . A A . 19 TYR HB3 1 1
8 9298 1 1 21 TYR HD1 H 5.519 3.482 -9.081 1.00 . A A . 19 TYR HD1 1 1
8 9299 1 1 21 TYR HD2 H 9.538 4.751 -8.511 1.00 . A A . 19 TYR HD2 1 1
8 9300 1 1 21 TYR HE1 H 5.725 3.903 -11.498 1.00 . A A . 19 TYR HE1 1 1
8 9301 1 1 21 TYR HE2 H 9.756 5.174 -10.911 1.00 . A A . 19 TYR HE2 1 1
8 9302 1 1 21 TYR HH H 7.081 5.231 -13.030 1.00 . A A . 19 TYR HH 1 1
8 9303 1 1 21 TYR N N 7.470 2.211 -5.308 1.00 . A A . 19 TYR N 1 1
8 9304 1 1 21 TYR O O 8.240 1.014 -8.537 1.00 . A A . 19 TYR O 1 1
8 9305 1 1 21 TYR OH O 7.882 4.801 -12.705 1.00 . A A . 19 TYR OH 1 1
8 9306 1 1 22 TRP C C 10.442 -0.791 -6.940 1.00 . A A . 20 TRP C 1 1
8 9307 1 1 22 TRP CA C 10.684 0.682 -7.272 1.00 . A A . 20 TRP CA 1 1
8 9308 1 1 22 TRP CB C 11.984 1.174 -6.629 1.00 . A A . 20 TRP CB 1 1
8 9309 1 1 22 TRP CD1 C 14.013 -0.335 -7.023 1.00 . A A . 20 TRP CD1 1 1
8 9310 1 1 22 TRP CD2 C 13.809 1.339 -8.488 1.00 . A A . 20 TRP CD2 1 1
8 9311 1 1 22 TRP CE2 C 14.954 0.596 -8.815 1.00 . A A . 20 TRP CE2 1 1
8 9312 1 1 22 TRP CE3 C 13.475 2.446 -9.274 1.00 . A A . 20 TRP CE3 1 1
8 9313 1 1 22 TRP CG C 13.220 0.726 -7.340 1.00 . A A . 20 TRP CG 1 1
8 9314 1 1 22 TRP CH2 C 15.422 2.009 -10.643 1.00 . A A . 20 TRP CH2 1 1
8 9315 1 1 22 TRP CZ2 C 15.771 0.921 -9.892 1.00 . A A . 20 TRP CZ2 1 1
8 9316 1 1 22 TRP CZ3 C 14.286 2.768 -10.342 1.00 . A A . 20 TRP CZ3 1 1
8 9317 1 1 22 TRP H H 9.662 1.930 -5.923 1.00 . A A . 20 TRP H 1 1
8 9318 1 1 22 TRP HA H 10.741 0.804 -8.343 1.00 . A A . 20 TRP HA 1 1
8 9319 1 1 22 TRP HB2 H 11.983 2.254 -6.617 1.00 . A A . 20 TRP HB2 1 1
8 9320 1 1 22 TRP HB3 H 12.030 0.810 -5.613 1.00 . A A . 20 TRP HB3 1 1
8 9321 1 1 22 TRP HD1 H 13.836 -1.002 -6.195 1.00 . A A . 20 TRP HD1 1 1
8 9322 1 1 22 TRP HE1 H 15.767 -1.102 -7.892 1.00 . A A . 20 TRP HE1 1 1
8 9323 1 1 22 TRP HE3 H 12.602 3.043 -9.057 1.00 . A A . 20 TRP HE3 1 1
8 9324 1 1 22 TRP HH2 H 16.028 2.298 -11.487 1.00 . A A . 20 TRP HH2 1 1
8 9325 1 1 22 TRP HZ2 H 16.650 0.346 -10.138 1.00 . A A . 20 TRP HZ2 1 1
8 9326 1 1 22 TRP HZ3 H 14.045 3.620 -10.962 1.00 . A A . 20 TRP HZ3 1 1
8 9327 1 1 22 TRP N N 9.571 1.460 -6.779 1.00 . A A . 20 TRP N 1 1
8 9328 1 1 22 TRP NE1 N 15.057 -0.421 -7.907 1.00 . A A . 20 TRP NE1 1 1
8 9329 1 1 22 TRP O O 10.411 -1.647 -7.824 1.00 . A A . 20 TRP O 1 1
8 9330 1 1 23 LYS C C 8.702 -2.357 -4.302 1.00 . A A . 21 LYS C 1 1
8 9331 1 1 23 LYS CA C 9.934 -2.410 -5.185 1.00 . A A . 21 LYS CA 1 1
8 9332 1 1 23 LYS CB C 11.115 -3.022 -4.428 1.00 . A A . 21 LYS CB 1 1
8 9333 1 1 23 LYS CD C 13.433 -3.977 -4.531 1.00 . A A . 21 LYS CD 1 1
8 9334 1 1 23 LYS CE C 14.590 -4.346 -5.441 1.00 . A A . 21 LYS CE 1 1
8 9335 1 1 23 LYS CG C 12.300 -3.346 -5.317 1.00 . A A . 21 LYS CG 1 1
8 9336 1 1 23 LYS H H 10.312 -0.340 -4.998 1.00 . A A . 21 LYS H 1 1
8 9337 1 1 23 LYS HA H 9.713 -3.017 -6.050 1.00 . A A . 21 LYS HA 1 1
8 9338 1 1 23 LYS HB2 H 11.441 -2.325 -3.671 1.00 . A A . 21 LYS HB2 1 1
8 9339 1 1 23 LYS HB3 H 10.791 -3.933 -3.950 1.00 . A A . 21 LYS HB3 1 1
8 9340 1 1 23 LYS HD2 H 13.780 -3.273 -3.789 1.00 . A A . 21 LYS HD2 1 1
8 9341 1 1 23 LYS HD3 H 13.068 -4.868 -4.044 1.00 . A A . 21 LYS HD3 1 1
8 9342 1 1 23 LYS HE2 H 14.222 -4.985 -6.229 1.00 . A A . 21 LYS HE2 1 1
8 9343 1 1 23 LYS HE3 H 14.994 -3.442 -5.873 1.00 . A A . 21 LYS HE3 1 1
8 9344 1 1 23 LYS HG2 H 11.983 -4.036 -6.085 1.00 . A A . 21 LYS HG2 1 1
8 9345 1 1 23 LYS HG3 H 12.651 -2.435 -5.775 1.00 . A A . 21 LYS HG3 1 1
8 9346 1 1 23 LYS HZ1 H 16.036 -4.463 -3.941 1.00 . A A . 21 LYS HZ1 1 1
8 9347 1 1 23 LYS HZ2 H 16.449 -5.279 -5.359 1.00 . A A . 21 LYS HZ2 1 1
8 9348 1 1 23 LYS HZ3 H 15.305 -5.942 -4.304 1.00 . A A . 21 LYS HZ3 1 1
8 9349 1 1 23 LYS N N 10.249 -1.067 -5.658 1.00 . A A . 21 LYS N 1 1
8 9350 1 1 23 LYS NZ N 15.668 -5.056 -4.712 1.00 . A A . 21 LYS NZ 1 1
8 9351 1 1 23 LYS O O 8.740 -1.810 -3.199 1.00 . A A . 21 LYS O 1 1
8 9352 1 1 24 CYS C C 6.373 -3.561 -2.770 1.00 . A A . 22 CYS C 1 1
8 9353 1 1 24 CYS CA C 6.333 -2.838 -4.103 1.00 . A A . 22 CYS CA 1 1
8 9354 1 1 24 CYS CB C 5.211 -3.409 -4.980 1.00 . A A . 22 CYS CB 1 1
8 9355 1 1 24 CYS H H 7.662 -3.406 -5.641 1.00 . A A . 22 CYS H 1 1
8 9356 1 1 24 CYS HA H 6.125 -1.795 -3.921 1.00 . A A . 22 CYS HA 1 1
8 9357 1 1 24 CYS HB2 H 4.266 -3.269 -4.479 1.00 . A A . 22 CYS HB2 1 1
8 9358 1 1 24 CYS HB3 H 5.192 -2.872 -5.917 1.00 . A A . 22 CYS HB3 1 1
8 9359 1 1 24 CYS N N 7.608 -2.915 -4.794 1.00 . A A . 22 CYS N 1 1
8 9360 1 1 24 CYS O O 7.010 -4.612 -2.633 1.00 . A A . 22 CYS O 1 1
8 9361 1 1 24 CYS SG S 5.385 -5.189 -5.362 1.00 . A A . 22 CYS SG 1 1
8 9362 1 1 25 LEU C C 6.919 -3.890 0.143 1.00 . A A . 23 LEU C 1 1
8 9363 1 1 25 LEU CA C 5.572 -3.537 -0.454 1.00 . A A . 23 LEU CA 1 1
8 9364 1 1 25 LEU CB C 4.645 -4.749 -0.409 1.00 . A A . 23 LEU CB 1 1
8 9365 1 1 25 LEU CD1 C 3.567 -3.675 1.599 1.00 . A A . 23 LEU CD1 1 1
8 9366 1 1 25 LEU CD2 C 2.250 -4.001 -0.502 1.00 . A A . 23 LEU CD2 1 1
8 9367 1 1 25 LEU CG C 3.348 -4.556 0.377 1.00 . A A . 23 LEU CG 1 1
8 9368 1 1 25 LEU H H 5.215 -2.138 -1.977 1.00 . A A . 23 LEU H 1 1
8 9369 1 1 25 LEU HA H 5.141 -2.763 0.157 1.00 . A A . 23 LEU HA 1 1
8 9370 1 1 25 LEU HB2 H 4.392 -5.017 -1.423 1.00 . A A . 23 LEU HB2 1 1
8 9371 1 1 25 LEU HB3 H 5.188 -5.569 0.038 1.00 . A A . 23 LEU HB3 1 1
8 9372 1 1 25 LEU HD11 H 4.429 -4.023 2.146 1.00 . A A . 23 LEU HD11 1 1
8 9373 1 1 25 LEU HD12 H 2.697 -3.735 2.236 1.00 . A A . 23 LEU HD12 1 1
8 9374 1 1 25 LEU HD13 H 3.711 -2.649 1.297 1.00 . A A . 23 LEU HD13 1 1
8 9375 1 1 25 LEU HD21 H 2.014 -4.727 -1.265 1.00 . A A . 23 LEU HD21 1 1
8 9376 1 1 25 LEU HD22 H 2.574 -3.079 -0.961 1.00 . A A . 23 LEU HD22 1 1
8 9377 1 1 25 LEU HD23 H 1.370 -3.822 0.101 1.00 . A A . 23 LEU HD23 1 1
8 9378 1 1 25 LEU HG H 3.027 -5.521 0.735 1.00 . A A . 23 LEU HG 1 1
8 9379 1 1 25 LEU N N 5.674 -2.987 -1.794 1.00 . A A . 23 LEU N 1 1
8 9380 1 1 25 LEU O O 7.077 -4.965 0.722 1.00 . A A . 23 LEU O 1 1
8 9381 1 1 26 ASP C C 9.123 -3.393 2.134 1.00 . A A . 24 ASP C 1 1
8 9382 1 1 26 ASP CA C 9.214 -3.140 0.617 1.00 . A A . 24 ASP CA 1 1
8 9383 1 1 26 ASP CB C 10.070 -1.896 0.330 1.00 . A A . 24 ASP CB 1 1
8 9384 1 1 26 ASP CG C 11.520 -2.055 0.751 1.00 . A A . 24 ASP CG 1 1
8 9385 1 1 26 ASP H H 7.670 -2.137 -0.446 1.00 . A A . 24 ASP H 1 1
8 9386 1 1 26 ASP HA H 9.667 -3.999 0.144 1.00 . A A . 24 ASP HA 1 1
8 9387 1 1 26 ASP HB2 H 10.049 -1.691 -0.730 1.00 . A A . 24 ASP HB2 1 1
8 9388 1 1 26 ASP HB3 H 9.651 -1.053 0.860 1.00 . A A . 24 ASP HB3 1 1
8 9389 1 1 26 ASP N N 7.868 -2.964 0.042 1.00 . A A . 24 ASP N 1 1
8 9390 1 1 26 ASP O O 10.073 -3.855 2.767 1.00 . A A . 24 ASP O 1 1
8 9391 1 1 26 ASP OD1 O 12.295 -2.700 0.006 1.00 . A A . 24 ASP OD1 1 1
8 9392 1 1 26 ASP OD2 O 11.901 -1.524 1.820 1.00 . A A . 24 ASP OD2 1 1
8 9393 1 1 27 GLU C C 7.744 -4.723 4.525 1.00 . A A . 25 GLU C 1 1
8 9394 1 1 27 GLU CA C 7.673 -3.252 4.103 1.00 . A A . 25 GLU CA 1 1
8 9395 1 1 27 GLU CB C 6.269 -2.744 4.400 1.00 . A A . 25 GLU CB 1 1
8 9396 1 1 27 GLU CD C 4.589 -0.925 4.108 1.00 . A A . 25 GLU CD 1 1
8 9397 1 1 27 GLU CG C 5.924 -1.452 3.711 1.00 . A A . 25 GLU CG 1 1
8 9398 1 1 27 GLU H H 7.270 -2.699 2.112 1.00 . A A . 25 GLU H 1 1
8 9399 1 1 27 GLU HA H 8.379 -2.674 4.677 1.00 . A A . 25 GLU HA 1 1
8 9400 1 1 27 GLU HB2 H 5.561 -3.493 4.077 1.00 . A A . 25 GLU HB2 1 1
8 9401 1 1 27 GLU HB3 H 6.165 -2.601 5.463 1.00 . A A . 25 GLU HB3 1 1
8 9402 1 1 27 GLU HG2 H 6.664 -0.719 3.964 1.00 . A A . 25 GLU HG2 1 1
8 9403 1 1 27 GLU HG3 H 5.917 -1.612 2.645 1.00 . A A . 25 GLU HG3 1 1
8 9404 1 1 27 GLU N N 7.962 -3.078 2.688 1.00 . A A . 25 GLU N 1 1
8 9405 1 1 27 GLU O O 8.527 -5.090 5.398 1.00 . A A . 25 GLU O 1 1
8 9406 1 1 27 GLU OE1 O 3.624 -1.717 4.136 1.00 . A A . 25 GLU OE1 1 1
8 9407 1 1 27 GLU OE2 O 4.481 0.288 4.340 1.00 . A A . 25 GLU OE2 1 1
8 9408 1 1 28 ASN C C 7.027 -7.951 3.145 1.00 . A A . 26 ASN C 1 1
8 9409 1 1 28 ASN CA C 6.823 -6.979 4.310 1.00 . A A . 26 ASN CA 1 1
8 9410 1 1 28 ASN CB C 5.458 -7.254 4.959 1.00 . A A . 26 ASN CB 1 1
8 9411 1 1 28 ASN CG C 5.212 -6.427 6.207 1.00 . A A . 26 ASN CG 1 1
8 9412 1 1 28 ASN H H 6.357 -5.217 3.173 1.00 . A A . 26 ASN H 1 1
8 9413 1 1 28 ASN HA H 7.590 -7.157 5.047 1.00 . A A . 26 ASN HA 1 1
8 9414 1 1 28 ASN HB2 H 4.679 -7.029 4.247 1.00 . A A . 26 ASN HB2 1 1
8 9415 1 1 28 ASN HB3 H 5.401 -8.299 5.224 1.00 . A A . 26 ASN HB3 1 1
8 9416 1 1 28 ASN HD21 H 4.390 -4.976 5.126 1.00 . A A . 26 ASN HD21 1 1
8 9417 1 1 28 ASN HD22 H 4.465 -4.693 6.823 1.00 . A A . 26 ASN HD22 1 1
8 9418 1 1 28 ASN N N 6.911 -5.563 3.902 1.00 . A A . 26 ASN N 1 1
8 9419 1 1 28 ASN ND2 N 4.631 -5.254 6.033 1.00 . A A . 26 ASN ND2 1 1
8 9420 1 1 28 ASN O O 7.489 -9.072 3.349 1.00 . A A . 26 ASN O 1 1
8 9421 1 1 28 ASN OD1 O 5.537 -6.845 7.316 1.00 . A A . 26 ASN OD1 1 1
8 9422 1 1 29 LEU C C 6.070 -9.696 0.810 1.00 . A A . 27 LEU C 1 1
8 9423 1 1 29 LEU CA C 6.811 -8.341 0.698 1.00 . A A . 27 LEU CA 1 1
8 9424 1 1 29 LEU CB C 8.293 -8.601 0.331 1.00 . A A . 27 LEU CB 1 1
8 9425 1 1 29 LEU CD1 C 9.632 -6.724 1.334 1.00 . A A . 27 LEU CD1 1 1
8 9426 1 1 29 LEU CD2 C 10.345 -7.737 -0.836 1.00 . A A . 27 LEU CD2 1 1
8 9427 1 1 29 LEU CG C 9.160 -7.367 0.043 1.00 . A A . 27 LEU CG 1 1
8 9428 1 1 29 LEU H H 6.378 -6.589 1.829 1.00 . A A . 27 LEU H 1 1
8 9429 1 1 29 LEU HA H 6.358 -7.780 -0.104 1.00 . A A . 27 LEU HA 1 1
8 9430 1 1 29 LEU HB2 H 8.747 -9.142 1.147 1.00 . A A . 27 LEU HB2 1 1
8 9431 1 1 29 LEU HB3 H 8.311 -9.234 -0.544 1.00 . A A . 27 LEU HB3 1 1
8 9432 1 1 29 LEU HD11 H 10.213 -7.434 1.903 1.00 . A A . 27 LEU HD11 1 1
8 9433 1 1 29 LEU HD12 H 8.772 -6.413 1.913 1.00 . A A . 27 LEU HD12 1 1
8 9434 1 1 29 LEU HD13 H 10.238 -5.860 1.106 1.00 . A A . 27 LEU HD13 1 1
8 9435 1 1 29 LEU HD21 H 10.956 -8.469 -0.328 1.00 . A A . 27 LEU HD21 1 1
8 9436 1 1 29 LEU HD22 H 10.933 -6.854 -1.037 1.00 . A A . 27 LEU HD22 1 1
8 9437 1 1 29 LEU HD23 H 9.988 -8.151 -1.768 1.00 . A A . 27 LEU HD23 1 1
8 9438 1 1 29 LEU HG H 8.564 -6.638 -0.487 1.00 . A A . 27 LEU HG 1 1
8 9439 1 1 29 LEU N N 6.691 -7.511 1.927 1.00 . A A . 27 LEU N 1 1
8 9440 1 1 29 LEU O O 6.297 -10.595 0.004 1.00 . A A . 27 LEU O 1 1
8 9441 1 1 30 GLU C C 3.423 -11.416 0.947 1.00 . A A . 28 GLU C 1 1
8 9442 1 1 30 GLU CA C 4.480 -11.100 2.010 1.00 . A A . 28 GLU CA 1 1
8 9443 1 1 30 GLU CB C 3.879 -11.162 3.414 1.00 . A A . 28 GLU CB 1 1
8 9444 1 1 30 GLU CD C 4.330 -11.499 5.878 1.00 . A A . 28 GLU CD 1 1
8 9445 1 1 30 GLU CG C 4.927 -11.239 4.514 1.00 . A A . 28 GLU CG 1 1
8 9446 1 1 30 GLU H H 4.973 -9.062 2.359 1.00 . A A . 28 GLU H 1 1
8 9447 1 1 30 GLU HA H 5.239 -11.866 1.940 1.00 . A A . 28 GLU HA 1 1
8 9448 1 1 30 GLU HB2 H 3.281 -10.278 3.576 1.00 . A A . 28 GLU HB2 1 1
8 9449 1 1 30 GLU HB3 H 3.246 -12.033 3.488 1.00 . A A . 28 GLU HB3 1 1
8 9450 1 1 30 GLU HG2 H 5.615 -12.038 4.282 1.00 . A A . 28 GLU HG2 1 1
8 9451 1 1 30 GLU HG3 H 5.465 -10.302 4.543 1.00 . A A . 28 GLU HG3 1 1
8 9452 1 1 30 GLU N N 5.168 -9.825 1.781 1.00 . A A . 28 GLU N 1 1
8 9453 1 1 30 GLU O O 3.145 -12.586 0.673 1.00 . A A . 28 GLU O 1 1
8 9454 1 1 30 GLU OE1 O 4.052 -10.526 6.602 1.00 . A A . 28 GLU OE1 1 1
8 9455 1 1 30 GLU OE2 O 4.142 -12.681 6.236 1.00 . A A . 28 GLU OE2 1 1
8 9456 1 1 31 ASP C C 2.038 -9.641 -1.828 1.00 . A A . 29 ASP C 1 1
8 9457 1 1 31 ASP CA C 1.845 -10.615 -0.692 1.00 . A A . 29 ASP CA 1 1
8 9458 1 1 31 ASP CB C 0.426 -10.522 -0.159 1.00 . A A . 29 ASP CB 1 1
8 9459 1 1 31 ASP CG C -0.593 -11.027 -1.160 1.00 . A A . 29 ASP CG 1 1
8 9460 1 1 31 ASP H H 3.056 -9.481 0.615 1.00 . A A . 29 ASP H 1 1
8 9461 1 1 31 ASP HA H 2.005 -11.612 -1.075 1.00 . A A . 29 ASP HA 1 1
8 9462 1 1 31 ASP HB2 H 0.353 -11.110 0.742 1.00 . A A . 29 ASP HB2 1 1
8 9463 1 1 31 ASP HB3 H 0.196 -9.493 0.071 1.00 . A A . 29 ASP HB3 1 1
8 9464 1 1 31 ASP N N 2.831 -10.393 0.355 1.00 . A A . 29 ASP N 1 1
8 9465 1 1 31 ASP O O 1.511 -8.529 -1.818 1.00 . A A . 29 ASP O 1 1
8 9466 1 1 31 ASP OD1 O -0.939 -12.225 -1.104 1.00 . A A . 29 ASP OD1 1 1
8 9467 1 1 31 ASP OD2 O -1.037 -10.245 -2.013 1.00 . A A . 29 ASP OD2 1 1
8 9468 1 1 32 ALA C C 1.886 -9.113 -4.857 1.00 . A A . 30 ALA C 1 1
8 9469 1 1 32 ALA CA C 3.106 -9.224 -3.938 1.00 . A A . 30 ALA CA 1 1
8 9470 1 1 32 ALA CB C 4.312 -9.753 -4.692 1.00 . A A . 30 ALA CB 1 1
8 9471 1 1 32 ALA H H 3.247 -10.925 -2.703 1.00 . A A . 30 ALA H 1 1
8 9472 1 1 32 ALA HA H 3.341 -8.238 -3.562 1.00 . A A . 30 ALA HA 1 1
8 9473 1 1 32 ALA HB1 H 5.152 -9.822 -4.016 1.00 . A A . 30 ALA HB1 1 1
8 9474 1 1 32 ALA HB2 H 4.555 -9.081 -5.503 1.00 . A A . 30 ALA HB2 1 1
8 9475 1 1 32 ALA HB3 H 4.088 -10.732 -5.089 1.00 . A A . 30 ALA HB3 1 1
8 9476 1 1 32 ALA N N 2.830 -10.043 -2.780 1.00 . A A . 30 ALA N 1 1
8 9477 1 1 32 ALA O O 1.826 -8.245 -5.720 1.00 . A A . 30 ALA O 1 1
8 9478 1 1 33 SER C C -1.084 -8.688 -5.231 1.00 . A A . 31 SER C 1 1
8 9479 1 1 33 SER CA C -0.286 -9.973 -5.469 1.00 . A A . 31 SER CA 1 1
8 9480 1 1 33 SER CB C -1.135 -11.198 -5.157 1.00 . A A . 31 SER CB 1 1
8 9481 1 1 33 SER H H 1.016 -10.663 -3.962 1.00 . A A . 31 SER H 1 1
8 9482 1 1 33 SER HA H 0.011 -10.009 -6.507 1.00 . A A . 31 SER HA 1 1
8 9483 1 1 33 SER HB2 H -1.334 -11.224 -4.097 1.00 . A A . 31 SER HB2 1 1
8 9484 1 1 33 SER HB3 H -2.066 -11.141 -5.702 1.00 . A A . 31 SER HB3 1 1
8 9485 1 1 33 SER HG H -0.029 -12.768 -4.743 1.00 . A A . 31 SER HG 1 1
8 9486 1 1 33 SER N N 0.920 -9.989 -4.664 1.00 . A A . 31 SER N 1 1
8 9487 1 1 33 SER O O -1.639 -8.103 -6.167 1.00 . A A . 31 SER O 1 1
8 9488 1 1 33 SER OG O -0.456 -12.394 -5.521 1.00 . A A . 31 SER OG 1 1
8 9489 1 1 34 GLN C C -0.923 -5.817 -3.666 1.00 . A A . 32 GLN C 1 1
8 9490 1 1 34 GLN CA C -1.840 -7.031 -3.634 1.00 . A A . 32 GLN CA 1 1
8 9491 1 1 34 GLN CB C -2.470 -7.155 -2.245 1.00 . A A . 32 GLN CB 1 1
8 9492 1 1 34 GLN CD C -4.808 -7.718 -3.022 1.00 . A A . 32 GLN CD 1 1
8 9493 1 1 34 GLN CG C -3.629 -8.135 -2.165 1.00 . A A . 32 GLN CG 1 1
8 9494 1 1 34 GLN H H -0.673 -8.760 -3.276 1.00 . A A . 32 GLN H 1 1
8 9495 1 1 34 GLN HA H -2.628 -6.890 -4.359 1.00 . A A . 32 GLN HA 1 1
8 9496 1 1 34 GLN HB2 H -1.710 -7.479 -1.549 1.00 . A A . 32 GLN HB2 1 1
8 9497 1 1 34 GLN HB3 H -2.828 -6.183 -1.940 1.00 . A A . 32 GLN HB3 1 1
8 9498 1 1 34 GLN HE21 H -5.545 -6.633 -1.528 1.00 . A A . 32 GLN HE21 1 1
8 9499 1 1 34 GLN HE22 H -6.474 -6.640 -2.985 1.00 . A A . 32 GLN HE22 1 1
8 9500 1 1 34 GLN HG2 H -3.288 -9.103 -2.500 1.00 . A A . 32 GLN HG2 1 1
8 9501 1 1 34 GLN HG3 H -3.955 -8.207 -1.138 1.00 . A A . 32 GLN HG3 1 1
8 9502 1 1 34 GLN N N -1.125 -8.245 -3.985 1.00 . A A . 32 GLN N 1 1
8 9503 1 1 34 GLN NE2 N -5.695 -6.915 -2.457 1.00 . A A . 32 GLN NE2 1 1
8 9504 1 1 34 GLN O O -1.386 -4.684 -3.546 1.00 . A A . 32 GLN O 1 1
8 9505 1 1 34 GLN OE1 O -4.914 -8.102 -4.183 1.00 . A A . 32 GLN OE1 1 1
8 9506 1 1 35 CYS C C 1.132 -4.006 -4.986 1.00 . A A . 33 CYS C 1 1
8 9507 1 1 35 CYS CA C 1.329 -4.938 -3.817 1.00 . A A . 33 CYS CA 1 1
8 9508 1 1 35 CYS CB C 2.780 -5.421 -3.779 1.00 . A A . 33 CYS CB 1 1
8 9509 1 1 35 CYS H H 0.691 -6.957 -4.004 1.00 . A A . 33 CYS H 1 1
8 9510 1 1 35 CYS HA H 1.132 -4.379 -2.916 1.00 . A A . 33 CYS HA 1 1
8 9511 1 1 35 CYS HB2 H 3.387 -4.623 -3.380 1.00 . A A . 33 CYS HB2 1 1
8 9512 1 1 35 CYS HB3 H 2.846 -6.280 -3.127 1.00 . A A . 33 CYS HB3 1 1
8 9513 1 1 35 CYS N N 0.376 -6.042 -3.847 1.00 . A A . 33 CYS N 1 1
8 9514 1 1 35 CYS O O 1.342 -2.817 -4.860 1.00 . A A . 33 CYS O 1 1
8 9515 1 1 35 CYS SG S 3.475 -5.886 -5.407 1.00 . A A . 33 CYS SG 1 1
8 9516 1 1 36 LYS C C -0.652 -2.759 -7.061 1.00 . A A . 34 LYS C 1 1
8 9517 1 1 36 LYS CA C 0.505 -3.724 -7.299 1.00 . A A . 34 LYS CA 1 1
8 9518 1 1 36 LYS CB C 0.240 -4.600 -8.527 1.00 . A A . 34 LYS CB 1 1
8 9519 1 1 36 LYS CD C 1.390 -3.021 -10.105 1.00 . A A . 34 LYS CD 1 1
8 9520 1 1 36 LYS CE C 1.340 -2.363 -11.471 1.00 . A A . 34 LYS CE 1 1
8 9521 1 1 36 LYS CG C 0.130 -3.826 -9.830 1.00 . A A . 34 LYS CG 1 1
8 9522 1 1 36 LYS H H 0.571 -5.512 -6.170 1.00 . A A . 34 LYS H 1 1
8 9523 1 1 36 LYS HA H 1.405 -3.150 -7.464 1.00 . A A . 34 LYS HA 1 1
8 9524 1 1 36 LYS HB2 H 1.049 -5.307 -8.632 1.00 . A A . 34 LYS HB2 1 1
8 9525 1 1 36 LYS HB3 H -0.682 -5.141 -8.376 1.00 . A A . 34 LYS HB3 1 1
8 9526 1 1 36 LYS HD2 H 1.488 -2.254 -9.353 1.00 . A A . 34 LYS HD2 1 1
8 9527 1 1 36 LYS HD3 H 2.244 -3.682 -10.063 1.00 . A A . 34 LYS HD3 1 1
8 9528 1 1 36 LYS HE2 H 2.251 -1.804 -11.620 1.00 . A A . 34 LYS HE2 1 1
8 9529 1 1 36 LYS HE3 H 1.269 -3.138 -12.218 1.00 . A A . 34 LYS HE3 1 1
8 9530 1 1 36 LYS HG2 H -0.026 -4.522 -10.641 1.00 . A A . 34 LYS HG2 1 1
8 9531 1 1 36 LYS HG3 H -0.710 -3.150 -9.764 1.00 . A A . 34 LYS HG3 1 1
8 9532 1 1 36 LYS HZ1 H 0.212 -0.977 -12.540 1.00 . A A . 34 LYS HZ1 1 1
8 9533 1 1 36 LYS HZ2 H 0.194 -0.714 -10.874 1.00 . A A . 34 LYS HZ2 1 1
8 9534 1 1 36 LYS HZ3 H -0.714 -1.974 -11.543 1.00 . A A . 34 LYS HZ3 1 1
8 9535 1 1 36 LYS N N 0.722 -4.544 -6.122 1.00 . A A . 34 LYS N 1 1
8 9536 1 1 36 LYS NZ N 0.178 -1.445 -11.612 1.00 . A A . 34 LYS NZ 1 1
8 9537 1 1 36 LYS O O -0.617 -1.610 -7.494 1.00 . A A . 34 LYS O 1 1
8 9538 1 1 37 LYS C C -2.486 -1.400 -4.942 1.00 . A A . 35 LYS C 1 1
8 9539 1 1 37 LYS CA C -2.818 -2.420 -6.021 1.00 . A A . 35 LYS CA 1 1
8 9540 1 1 37 LYS CB C -3.992 -3.306 -5.576 1.00 . A A . 35 LYS CB 1 1
8 9541 1 1 37 LYS CD C -3.935 -4.840 -7.595 1.00 . A A . 35 LYS CD 1 1
8 9542 1 1 37 LYS CE C -4.729 -5.359 -8.782 1.00 . A A . 35 LYS CE 1 1
8 9543 1 1 37 LYS CG C -4.785 -3.928 -6.724 1.00 . A A . 35 LYS CG 1 1
8 9544 1 1 37 LYS H H -1.607 -4.149 -6.005 1.00 . A A . 35 LYS H 1 1
8 9545 1 1 37 LYS HA H -3.103 -1.890 -6.918 1.00 . A A . 35 LYS HA 1 1
8 9546 1 1 37 LYS HB2 H -3.607 -4.106 -4.963 1.00 . A A . 35 LYS HB2 1 1
8 9547 1 1 37 LYS HB3 H -4.669 -2.709 -4.984 1.00 . A A . 35 LYS HB3 1 1
8 9548 1 1 37 LYS HD2 H -3.081 -4.287 -7.955 1.00 . A A . 35 LYS HD2 1 1
8 9549 1 1 37 LYS HD3 H -3.599 -5.679 -7.002 1.00 . A A . 35 LYS HD3 1 1
8 9550 1 1 37 LYS HE2 H -5.555 -5.952 -8.423 1.00 . A A . 35 LYS HE2 1 1
8 9551 1 1 37 LYS HE3 H -5.110 -4.515 -9.337 1.00 . A A . 35 LYS HE3 1 1
8 9552 1 1 37 LYS HG2 H -5.599 -4.506 -6.314 1.00 . A A . 35 LYS HG2 1 1
8 9553 1 1 37 LYS HG3 H -5.184 -3.134 -7.337 1.00 . A A . 35 LYS HG3 1 1
8 9554 1 1 37 LYS HZ1 H -3.120 -5.626 -10.085 1.00 . A A . 35 LYS HZ1 1 1
8 9555 1 1 37 LYS HZ2 H -4.474 -6.556 -10.467 1.00 . A A . 35 LYS HZ2 1 1
8 9556 1 1 37 LYS HZ3 H -3.495 -6.998 -9.167 1.00 . A A . 35 LYS HZ3 1 1
8 9557 1 1 37 LYS N N -1.654 -3.230 -6.340 1.00 . A A . 35 LYS N 1 1
8 9558 1 1 37 LYS NZ N -3.897 -6.191 -9.684 1.00 . A A . 35 LYS NZ 1 1
8 9559 1 1 37 LYS O O -2.782 -0.213 -5.086 1.00 . A A . 35 LYS O 1 1
8 9560 1 1 38 LEU C C -0.461 0.054 -3.223 1.00 . A A . 36 LEU C 1 1
8 9561 1 1 38 LEU CA C -1.469 -0.997 -2.764 1.00 . A A . 36 LEU CA 1 1
8 9562 1 1 38 LEU CB C -0.907 -1.824 -1.602 1.00 . A A . 36 LEU CB 1 1
8 9563 1 1 38 LEU CD1 C -1.227 -3.602 0.143 1.00 . A A . 36 LEU CD1 1 1
8 9564 1 1 38 LEU CD2 C -3.092 -2.051 -0.399 1.00 . A A . 36 LEU CD2 1 1
8 9565 1 1 38 LEU CG C -1.899 -2.797 -0.950 1.00 . A A . 36 LEU CG 1 1
8 9566 1 1 38 LEU H H -1.651 -2.827 -3.816 1.00 . A A . 36 LEU H 1 1
8 9567 1 1 38 LEU HA H -2.359 -0.485 -2.430 1.00 . A A . 36 LEU HA 1 1
8 9568 1 1 38 LEU HB2 H -0.066 -2.394 -1.970 1.00 . A A . 36 LEU HB2 1 1
8 9569 1 1 38 LEU HB3 H -0.555 -1.145 -0.841 1.00 . A A . 36 LEU HB3 1 1
8 9570 1 1 38 LEU HD11 H -1.965 -4.207 0.646 1.00 . A A . 36 LEU HD11 1 1
8 9571 1 1 38 LEU HD12 H -0.760 -2.936 0.854 1.00 . A A . 36 LEU HD12 1 1
8 9572 1 1 38 LEU HD13 H -0.480 -4.246 -0.297 1.00 . A A . 36 LEU HD13 1 1
8 9573 1 1 38 LEU HD21 H -3.567 -1.492 -1.191 1.00 . A A . 36 LEU HD21 1 1
8 9574 1 1 38 LEU HD22 H -2.769 -1.374 0.379 1.00 . A A . 36 LEU HD22 1 1
8 9575 1 1 38 LEU HD23 H -3.796 -2.762 0.007 1.00 . A A . 36 LEU HD23 1 1
8 9576 1 1 38 LEU HG H -2.258 -3.492 -1.692 1.00 . A A . 36 LEU HG 1 1
8 9577 1 1 38 LEU N N -1.856 -1.867 -3.870 1.00 . A A . 36 LEU N 1 1
8 9578 1 1 38 LEU O O -0.593 1.232 -2.903 1.00 . A A . 36 LEU O 1 1
8 9579 1 1 39 ARG C C 0.845 1.622 -5.352 1.00 . A A . 37 ARG C 1 1
8 9580 1 1 39 ARG CA C 1.538 0.546 -4.536 1.00 . A A . 37 ARG CA 1 1
8 9581 1 1 39 ARG CB C 2.527 -0.195 -5.438 1.00 . A A . 37 ARG CB 1 1
8 9582 1 1 39 ARG CD C 4.458 0.054 -7.024 1.00 . A A . 37 ARG CD 1 1
8 9583 1 1 39 ARG CG C 3.769 0.606 -5.785 1.00 . A A . 37 ARG CG 1 1
8 9584 1 1 39 ARG CZ C 4.405 0.425 -9.477 1.00 . A A . 37 ARG CZ 1 1
8 9585 1 1 39 ARG H H 0.624 -1.340 -4.191 1.00 . A A . 37 ARG H 1 1
8 9586 1 1 39 ARG HA H 2.070 1.001 -3.715 1.00 . A A . 37 ARG HA 1 1
8 9587 1 1 39 ARG HB2 H 2.839 -1.099 -4.940 1.00 . A A . 37 ARG HB2 1 1
8 9588 1 1 39 ARG HB3 H 2.027 -0.458 -6.358 1.00 . A A . 37 ARG HB3 1 1
8 9589 1 1 39 ARG HD2 H 5.519 0.231 -6.947 1.00 . A A . 37 ARG HD2 1 1
8 9590 1 1 39 ARG HD3 H 4.277 -1.010 -7.074 1.00 . A A . 37 ARG HD3 1 1
8 9591 1 1 39 ARG HE H 3.233 1.353 -8.145 1.00 . A A . 37 ARG HE 1 1
8 9592 1 1 39 ARG HG2 H 3.486 1.632 -5.971 1.00 . A A . 37 ARG HG2 1 1
8 9593 1 1 39 ARG HG3 H 4.457 0.567 -4.953 1.00 . A A . 37 ARG HG3 1 1
8 9594 1 1 39 ARG HH11 H 5.725 -1.007 -8.899 1.00 . A A . 37 ARG HH11 1 1
8 9595 1 1 39 ARG HH12 H 5.680 -0.694 -10.597 1.00 . A A . 37 ARG HH12 1 1
8 9596 1 1 39 ARG HH21 H 3.218 1.816 -10.354 1.00 . A A . 37 ARG HH21 1 1
8 9597 1 1 39 ARG HH22 H 4.245 0.934 -11.438 1.00 . A A . 37 ARG HH22 1 1
8 9598 1 1 39 ARG N N 0.542 -0.378 -3.993 1.00 . A A . 37 ARG N 1 1
8 9599 1 1 39 ARG NE N 3.951 0.675 -8.248 1.00 . A A . 37 ARG NE 1 1
8 9600 1 1 39 ARG NH1 N 5.343 -0.494 -9.674 1.00 . A A . 37 ARG NH1 1 1
8 9601 1 1 39 ARG NH2 N 3.921 1.108 -10.507 1.00 . A A . 37 ARG NH2 1 1
8 9602 1 1 39 ARG O O 1.121 2.802 -5.198 1.00 . A A . 37 ARG O 1 1
8 9603 1 1 40 SER C C -1.607 3.126 -6.266 1.00 . A A . 38 SER C 1 1
8 9604 1 1 40 SER CA C -0.815 2.095 -7.078 1.00 . A A . 38 SER CA 1 1
8 9605 1 1 40 SER CB C -1.750 1.296 -7.990 1.00 . A A . 38 SER CB 1 1
8 9606 1 1 40 SER H H -0.278 0.232 -6.248 1.00 . A A . 38 SER H 1 1
8 9607 1 1 40 SER HA H -0.094 2.616 -7.690 1.00 . A A . 38 SER HA 1 1
8 9608 1 1 40 SER HB2 H -1.254 0.389 -8.303 1.00 . A A . 38 SER HB2 1 1
8 9609 1 1 40 SER HB3 H -2.648 1.042 -7.445 1.00 . A A . 38 SER HB3 1 1
8 9610 1 1 40 SER HG H -1.303 2.257 -9.628 1.00 . A A . 38 SER HG 1 1
8 9611 1 1 40 SER N N -0.083 1.192 -6.204 1.00 . A A . 38 SER N 1 1
8 9612 1 1 40 SER O O -1.799 4.266 -6.704 1.00 . A A . 38 SER O 1 1
8 9613 1 1 40 SER OG O -2.109 2.039 -9.143 1.00 . A A . 38 SER OG 1 1
8 9614 1 1 41 SER C C -1.840 4.696 -3.657 1.00 . A A . 39 SER C 1 1
8 9615 1 1 41 SER CA C -2.786 3.630 -4.213 1.00 . A A . 39 SER CA 1 1
8 9616 1 1 41 SER CB C -3.453 2.855 -3.076 1.00 . A A . 39 SER CB 1 1
8 9617 1 1 41 SER H H -1.890 1.808 -4.785 1.00 . A A . 39 SER H 1 1
8 9618 1 1 41 SER HA H -3.548 4.115 -4.806 1.00 . A A . 39 SER HA 1 1
8 9619 1 1 41 SER HB2 H -4.004 2.022 -3.484 1.00 . A A . 39 SER HB2 1 1
8 9620 1 1 41 SER HB3 H -2.695 2.488 -2.399 1.00 . A A . 39 SER HB3 1 1
8 9621 1 1 41 SER HG H -4.048 3.752 -1.446 1.00 . A A . 39 SER HG 1 1
8 9622 1 1 41 SER N N -2.055 2.731 -5.082 1.00 . A A . 39 SER N 1 1
8 9623 1 1 41 SER O O -2.216 5.850 -3.483 1.00 . A A . 39 SER O 1 1
8 9624 1 1 41 SER OG O -4.344 3.683 -2.358 1.00 . A A . 39 SER OG 1 1
8 9625 1 1 42 PHE C C 0.877 6.125 -4.065 1.00 . A A . 40 PHE C 1 1
8 9626 1 1 42 PHE CA C 0.409 5.213 -2.928 1.00 . A A . 40 PHE CA 1 1
8 9627 1 1 42 PHE CB C 1.576 4.428 -2.339 1.00 . A A . 40 PHE CB 1 1
8 9628 1 1 42 PHE CD1 C 0.360 3.110 -0.584 1.00 . A A . 40 PHE CD1 1 1
8 9629 1 1 42 PHE CD2 C 2.155 4.515 0.102 1.00 . A A . 40 PHE CD2 1 1
8 9630 1 1 42 PHE CE1 C 0.153 2.732 0.725 1.00 . A A . 40 PHE CE1 1 1
8 9631 1 1 42 PHE CE2 C 1.955 4.139 1.413 1.00 . A A . 40 PHE CE2 1 1
8 9632 1 1 42 PHE CG C 1.360 4.006 -0.912 1.00 . A A . 40 PHE CG 1 1
8 9633 1 1 42 PHE CZ C 0.952 3.248 1.726 1.00 . A A . 40 PHE CZ 1 1
8 9634 1 1 42 PHE H H -0.367 3.356 -3.515 1.00 . A A . 40 PHE H 1 1
8 9635 1 1 42 PHE HA H -0.030 5.823 -2.152 1.00 . A A . 40 PHE HA 1 1
8 9636 1 1 42 PHE HB2 H 1.730 3.536 -2.929 1.00 . A A . 40 PHE HB2 1 1
8 9637 1 1 42 PHE HB3 H 2.460 5.037 -2.385 1.00 . A A . 40 PHE HB3 1 1
8 9638 1 1 42 PHE HD1 H -0.266 2.705 -1.365 1.00 . A A . 40 PHE HD1 1 1
8 9639 1 1 42 PHE HD2 H 2.942 5.212 -0.138 1.00 . A A . 40 PHE HD2 1 1
8 9640 1 1 42 PHE HE1 H -0.633 2.032 0.969 1.00 . A A . 40 PHE HE1 1 1
8 9641 1 1 42 PHE HE2 H 2.581 4.544 2.194 1.00 . A A . 40 PHE HE2 1 1
8 9642 1 1 42 PHE HZ H 0.791 2.953 2.752 1.00 . A A . 40 PHE HZ 1 1
8 9643 1 1 42 PHE N N -0.608 4.300 -3.397 1.00 . A A . 40 PHE N 1 1
8 9644 1 1 42 PHE O O 1.314 7.258 -3.841 1.00 . A A . 40 PHE O 1 1
8 9645 1 1 43 GLU C C 0.048 7.394 -6.817 1.00 . A A . 41 GLU C 1 1
8 9646 1 1 43 GLU CA C 1.107 6.376 -6.496 1.00 . A A . 41 GLU CA 1 1
8 9647 1 1 43 GLU CB C 1.219 5.445 -7.667 1.00 . A A . 41 GLU CB 1 1
8 9648 1 1 43 GLU CD C 2.376 3.500 -8.718 1.00 . A A . 41 GLU CD 1 1
8 9649 1 1 43 GLU CG C 2.267 4.396 -7.504 1.00 . A A . 41 GLU CG 1 1
8 9650 1 1 43 GLU H H 0.430 4.702 -5.383 1.00 . A A . 41 GLU H 1 1
8 9651 1 1 43 GLU HA H 2.054 6.868 -6.339 1.00 . A A . 41 GLU HA 1 1
8 9652 1 1 43 GLU HB2 H 0.265 4.959 -7.798 1.00 . A A . 41 GLU HB2 1 1
8 9653 1 1 43 GLU HB3 H 1.444 6.028 -8.546 1.00 . A A . 41 GLU HB3 1 1
8 9654 1 1 43 GLU HG2 H 3.198 4.897 -7.318 1.00 . A A . 41 GLU HG2 1 1
8 9655 1 1 43 GLU HG3 H 2.009 3.793 -6.645 1.00 . A A . 41 GLU HG3 1 1
8 9656 1 1 43 GLU N N 0.754 5.625 -5.287 1.00 . A A . 41 GLU N 1 1
8 9657 1 1 43 GLU O O 0.178 8.172 -7.764 1.00 . A A . 41 GLU O 1 1
8 9658 1 1 43 GLU OE1 O 2.908 3.945 -9.748 1.00 . A A . 41 GLU OE1 1 1
8 9659 1 1 43 GLU OE2 O 1.922 2.339 -8.646 1.00 . A A . 41 GLU OE2 1 1
8 9660 1 1 44 SER C C -1.683 9.707 -6.128 1.00 . A A . 42 SER C 1 1
8 9661 1 1 44 SER CA C -2.125 8.258 -6.258 1.00 . A A . 42 SER CA 1 1
8 9662 1 1 44 SER CB C -3.259 7.949 -5.274 1.00 . A A . 42 SER CB 1 1
8 9663 1 1 44 SER H H -0.998 6.716 -5.315 1.00 . A A . 42 SER H 1 1
8 9664 1 1 44 SER HA H -2.485 8.100 -7.263 1.00 . A A . 42 SER HA 1 1
8 9665 1 1 44 SER HB2 H -3.475 6.891 -5.298 1.00 . A A . 42 SER HB2 1 1
8 9666 1 1 44 SER HB3 H -2.950 8.227 -4.277 1.00 . A A . 42 SER HB3 1 1
8 9667 1 1 44 SER HG H -4.785 8.320 -6.438 1.00 . A A . 42 SER HG 1 1
8 9668 1 1 44 SER N N -1.002 7.365 -6.050 1.00 . A A . 42 SER N 1 1
8 9669 1 1 44 SER O O -1.951 10.527 -7.001 1.00 . A A . 42 SER O 1 1
8 9670 1 1 44 SER OG O -4.437 8.660 -5.604 1.00 . A A . 42 SER OG 1 1
8 9671 1 1 45 SER C C 0.760 11.402 -4.000 1.00 . A A . 43 SER C 1 1
8 9672 1 1 45 SER CA C -0.522 11.370 -4.835 1.00 . A A . 43 SER CA 1 1
8 9673 1 1 45 SER CB C -1.611 12.235 -4.190 1.00 . A A . 43 SER CB 1 1
8 9674 1 1 45 SER H H -0.802 9.322 -4.384 1.00 . A A . 43 SER H 1 1
8 9675 1 1 45 SER HA H -0.300 11.779 -5.808 1.00 . A A . 43 SER HA 1 1
8 9676 1 1 45 SER HB2 H -1.897 11.804 -3.242 1.00 . A A . 43 SER HB2 1 1
8 9677 1 1 45 SER HB3 H -1.228 13.232 -4.031 1.00 . A A . 43 SER HB3 1 1
8 9678 1 1 45 SER HG H -2.561 11.877 -5.867 1.00 . A A . 43 SER HG 1 1
8 9679 1 1 45 SER N N -1.002 10.020 -5.041 1.00 . A A . 43 SER N 1 1
8 9680 1 1 45 SER O O 1.859 11.424 -4.548 1.00 . A A . 43 SER O 1 1
8 9681 1 1 45 SER OG O -2.760 12.312 -5.020 1.00 . A A . 43 SER OG 1 1
8 9682 1 1 46 CYS C C 1.182 11.581 -0.273 1.00 . A A . 44 CYS C 1 1
8 9683 1 1 46 CYS CA C 1.715 11.461 -1.725 1.00 . A A . 44 CYS CA 1 1
8 9684 1 1 46 CYS CB C 2.638 12.660 -2.071 1.00 . A A . 44 CYS CB 1 1
8 9685 1 1 46 CYS H H -0.301 11.233 -2.312 1.00 . A A . 44 CYS H 1 1
8 9686 1 1 46 CYS HA H 2.279 10.541 -1.808 1.00 . A A . 44 CYS HA 1 1
8 9687 1 1 46 CYS HB2 H 3.247 12.398 -2.923 1.00 . A A . 44 CYS HB2 1 1
8 9688 1 1 46 CYS HB3 H 2.018 13.505 -2.332 1.00 . A A . 44 CYS HB3 1 1
8 9689 1 1 46 CYS N N 0.599 11.354 -2.678 1.00 . A A . 44 CYS N 1 1
8 9690 1 1 46 CYS O O 1.648 10.867 0.615 1.00 . A A . 44 CYS O 1 1
8 9691 1 1 46 CYS SG S 3.769 13.189 -0.734 1.00 . A A . 44 CYS SG 1 1
8 9692 1 1 47 PRO C C -1.076 11.342 1.790 1.00 . A A . 45 PRO C 1 1
8 9693 1 1 47 PRO CA C -0.406 12.636 1.333 1.00 . A A . 45 PRO CA 1 1
8 9694 1 1 47 PRO CB C -1.453 13.749 1.161 1.00 . A A . 45 PRO CB 1 1
8 9695 1 1 47 PRO CD C -0.382 13.483 -0.946 1.00 . A A . 45 PRO CD 1 1
8 9696 1 1 47 PRO CG C -1.685 13.838 -0.306 1.00 . A A . 45 PRO CG 1 1
8 9697 1 1 47 PRO HA H 0.331 12.936 2.064 1.00 . A A . 45 PRO HA 1 1
8 9698 1 1 47 PRO HB2 H -2.355 13.479 1.689 1.00 . A A . 45 PRO HB2 1 1
8 9699 1 1 47 PRO HB3 H -1.064 14.677 1.556 1.00 . A A . 45 PRO HB3 1 1
8 9700 1 1 47 PRO HD2 H -0.544 13.040 -1.917 1.00 . A A . 45 PRO HD2 1 1
8 9701 1 1 47 PRO HD3 H 0.252 14.354 -1.026 1.00 . A A . 45 PRO HD3 1 1
8 9702 1 1 47 PRO HG2 H -2.452 13.137 -0.600 1.00 . A A . 45 PRO HG2 1 1
8 9703 1 1 47 PRO HG3 H -1.971 14.844 -0.571 1.00 . A A . 45 PRO HG3 1 1
8 9704 1 1 47 PRO N N 0.193 12.501 -0.004 1.00 . A A . 45 PRO N 1 1
8 9705 1 1 47 PRO O O -1.788 10.687 1.018 1.00 . A A . 45 PRO O 1 1
8 9706 1 1 48 GLN C C -2.894 9.764 3.674 1.00 . A A . 46 GLN C 1 1
8 9707 1 1 48 GLN CA C -1.382 9.760 3.618 1.00 . A A . 46 GLN CA 1 1
8 9708 1 1 48 GLN CB C -0.788 9.527 5.014 1.00 . A A . 46 GLN CB 1 1
8 9709 1 1 48 GLN CD C -2.306 8.435 6.739 1.00 . A A . 46 GLN CD 1 1
8 9710 1 1 48 GLN CG C -1.236 8.230 5.676 1.00 . A A . 46 GLN CG 1 1
8 9711 1 1 48 GLN H H -0.340 11.598 3.620 1.00 . A A . 46 GLN H 1 1
8 9712 1 1 48 GLN HA H -1.082 8.946 2.978 1.00 . A A . 46 GLN HA 1 1
8 9713 1 1 48 GLN HB2 H 0.289 9.508 4.931 1.00 . A A . 46 GLN HB2 1 1
8 9714 1 1 48 GLN HB3 H -1.074 10.349 5.653 1.00 . A A . 46 GLN HB3 1 1
8 9715 1 1 48 GLN HE21 H -3.733 8.201 5.390 1.00 . A A . 46 GLN HE21 1 1
8 9716 1 1 48 GLN HE22 H -4.264 8.463 7.021 1.00 . A A . 46 GLN HE22 1 1
8 9717 1 1 48 GLN HG2 H -1.635 7.578 4.908 1.00 . A A . 46 GLN HG2 1 1
8 9718 1 1 48 GLN HG3 H -0.382 7.756 6.136 1.00 . A A . 46 GLN HG3 1 1
8 9719 1 1 48 GLN N N -0.859 10.995 3.049 1.00 . A A . 46 GLN N 1 1
8 9720 1 1 48 GLN NE2 N -3.555 8.368 6.342 1.00 . A A . 46 GLN NE2 1 1
8 9721 1 1 48 GLN O O -3.517 8.715 3.558 1.00 . A A . 46 GLN O 1 1
8 9722 1 1 48 GLN OE1 O -2.002 8.657 7.908 1.00 . A A . 46 GLN OE1 1 1
8 9723 1 1 49 GLN C C -5.586 10.442 2.692 1.00 . A A . 47 GLN C 1 1
8 9724 1 1 49 GLN CA C -4.926 11.067 3.922 1.00 . A A . 47 GLN CA 1 1
8 9725 1 1 49 GLN CB C -5.309 12.539 4.052 1.00 . A A . 47 GLN CB 1 1
8 9726 1 1 49 GLN CD C -7.125 14.247 4.393 1.00 . A A . 47 GLN CD 1 1
8 9727 1 1 49 GLN CG C -6.804 12.793 4.126 1.00 . A A . 47 GLN CG 1 1
8 9728 1 1 49 GLN H H -2.915 11.733 3.955 1.00 . A A . 47 GLN H 1 1
8 9729 1 1 49 GLN HA H -5.264 10.539 4.802 1.00 . A A . 47 GLN HA 1 1
8 9730 1 1 49 GLN HB2 H -4.858 12.933 4.950 1.00 . A A . 47 GLN HB2 1 1
8 9731 1 1 49 GLN HB3 H -4.916 13.075 3.200 1.00 . A A . 47 GLN HB3 1 1
8 9732 1 1 49 GLN HE21 H -8.810 14.089 3.368 1.00 . A A . 47 GLN HE21 1 1
8 9733 1 1 49 GLN HE22 H -8.476 15.645 4.043 1.00 . A A . 47 GLN HE22 1 1
8 9734 1 1 49 GLN HG2 H -7.253 12.507 3.186 1.00 . A A . 47 GLN HG2 1 1
8 9735 1 1 49 GLN HG3 H -7.220 12.195 4.922 1.00 . A A . 47 GLN HG3 1 1
8 9736 1 1 49 GLN N N -3.477 10.934 3.855 1.00 . A A . 47 GLN N 1 1
8 9737 1 1 49 GLN NE2 N -8.247 14.704 3.885 1.00 . A A . 47 GLN NE2 1 1
8 9738 1 1 49 GLN O O -6.381 9.513 2.811 1.00 . A A . 47 GLN O 1 1
8 9739 1 1 49 GLN OE1 O -6.364 14.954 5.060 1.00 . A A . 47 GLN OE1 1 1
8 9740 1 1 50 TRP C C -5.323 8.975 0.046 1.00 . A A . 48 TRP C 1 1
8 9741 1 1 50 TRP CA C -5.769 10.424 0.265 1.00 . A A . 48 TRP CA 1 1
8 9742 1 1 50 TRP CB C -5.298 11.301 -0.910 1.00 . A A . 48 TRP CB 1 1
8 9743 1 1 50 TRP CD1 C -5.969 9.892 -2.962 1.00 . A A . 48 TRP CD1 1 1
8 9744 1 1 50 TRP CD2 C -6.856 11.947 -2.924 1.00 . A A . 48 TRP CD2 1 1
8 9745 1 1 50 TRP CE2 C -7.300 11.286 -4.085 1.00 . A A . 48 TRP CE2 1 1
8 9746 1 1 50 TRP CE3 C -7.285 13.254 -2.689 1.00 . A A . 48 TRP CE3 1 1
8 9747 1 1 50 TRP CG C -6.011 11.035 -2.212 1.00 . A A . 48 TRP CG 1 1
8 9748 1 1 50 TRP CH2 C -8.551 13.171 -4.753 1.00 . A A . 48 TRP CH2 1 1
8 9749 1 1 50 TRP CZ2 C -8.149 11.889 -5.008 1.00 . A A . 48 TRP CZ2 1 1
8 9750 1 1 50 TRP CZ3 C -8.126 13.853 -3.607 1.00 . A A . 48 TRP CZ3 1 1
8 9751 1 1 50 TRP H H -4.569 11.664 1.490 1.00 . A A . 48 TRP H 1 1
8 9752 1 1 50 TRP HA H -6.846 10.460 0.325 1.00 . A A . 48 TRP HA 1 1
8 9753 1 1 50 TRP HB2 H -5.454 12.339 -0.657 1.00 . A A . 48 TRP HB2 1 1
8 9754 1 1 50 TRP HB3 H -4.243 11.135 -1.068 1.00 . A A . 48 TRP HB3 1 1
8 9755 1 1 50 TRP HD1 H -5.407 9.010 -2.693 1.00 . A A . 48 TRP HD1 1 1
8 9756 1 1 50 TRP HE1 H -6.879 9.349 -4.775 1.00 . A A . 48 TRP HE1 1 1
8 9757 1 1 50 TRP HE3 H -6.967 13.794 -1.811 1.00 . A A . 48 TRP HE3 1 1
8 9758 1 1 50 TRP HH2 H -9.209 13.679 -5.443 1.00 . A A . 48 TRP HH2 1 1
8 9759 1 1 50 TRP HZ2 H -8.486 11.377 -5.897 1.00 . A A . 48 TRP HZ2 1 1
8 9760 1 1 50 TRP HZ3 H -8.467 14.865 -3.442 1.00 . A A . 48 TRP HZ3 1 1
8 9761 1 1 50 TRP N N -5.222 10.936 1.517 1.00 . A A . 48 TRP N 1 1
8 9762 1 1 50 TRP NE1 N -6.747 10.034 -4.083 1.00 . A A . 48 TRP NE1 1 1
8 9763 1 1 50 TRP O O -6.138 8.099 -0.269 1.00 . A A . 48 TRP O 1 1
8 9764 1 1 51 ILE C C -4.096 6.344 0.872 1.00 . A A . 49 ILE C 1 1
8 9765 1 1 51 ILE CA C -3.442 7.420 0.023 1.00 . A A . 49 ILE CA 1 1
8 9766 1 1 51 ILE CB C -1.917 7.431 0.270 1.00 . A A . 49 ILE CB 1 1
8 9767 1 1 51 ILE CD1 C 0.286 8.212 -0.741 1.00 . A A . 49 ILE CD1 1 1
8 9768 1 1 51 ILE CG1 C -1.213 8.158 -0.880 1.00 . A A . 49 ILE CG1 1 1
8 9769 1 1 51 ILE CG2 C -1.373 6.013 0.440 1.00 . A A . 49 ILE CG2 1 1
8 9770 1 1 51 ILE H H -3.447 9.469 0.533 1.00 . A A . 49 ILE H 1 1
8 9771 1 1 51 ILE HA H -3.602 7.168 -1.015 1.00 . A A . 49 ILE HA 1 1
8 9772 1 1 51 ILE HB H -1.732 7.971 1.187 1.00 . A A . 49 ILE HB 1 1
8 9773 1 1 51 ILE HD11 H 0.682 7.209 -0.720 1.00 . A A . 49 ILE HD11 1 1
8 9774 1 1 51 ILE HD12 H 0.539 8.719 0.180 1.00 . A A . 49 ILE HD12 1 1
8 9775 1 1 51 ILE HD13 H 0.706 8.749 -1.581 1.00 . A A . 49 ILE HD13 1 1
8 9776 1 1 51 ILE HG12 H -1.438 7.653 -1.808 1.00 . A A . 49 ILE HG12 1 1
8 9777 1 1 51 ILE HG13 H -1.582 9.172 -0.931 1.00 . A A . 49 ILE HG13 1 1
8 9778 1 1 51 ILE HG21 H -0.302 6.052 0.582 1.00 . A A . 49 ILE HG21 1 1
8 9779 1 1 51 ILE HG22 H -1.599 5.428 -0.439 1.00 . A A . 49 ILE HG22 1 1
8 9780 1 1 51 ILE HG23 H -1.831 5.554 1.306 1.00 . A A . 49 ILE HG23 1 1
8 9781 1 1 51 ILE N N -4.027 8.735 0.237 1.00 . A A . 49 ILE N 1 1
8 9782 1 1 51 ILE O O -4.663 5.406 0.336 1.00 . A A . 49 ILE O 1 1
8 9783 1 1 52 LYS C C -6.093 5.372 2.953 1.00 . A A . 50 LYS C 1 1
8 9784 1 1 52 LYS CA C -4.591 5.477 3.073 1.00 . A A . 50 LYS CA 1 1
8 9785 1 1 52 LYS CB C -4.170 5.663 4.529 1.00 . A A . 50 LYS CB 1 1
8 9786 1 1 52 LYS CD C -2.576 3.666 4.486 1.00 . A A . 50 LYS CD 1 1
8 9787 1 1 52 LYS CE C -3.582 2.762 5.204 1.00 . A A . 50 LYS CE 1 1
8 9788 1 1 52 LYS CG C -2.759 5.152 4.840 1.00 . A A . 50 LYS CG 1 1
8 9789 1 1 52 LYS H H -3.639 7.301 2.574 1.00 . A A . 50 LYS H 1 1
8 9790 1 1 52 LYS HA H -4.173 4.548 2.730 1.00 . A A . 50 LYS HA 1 1
8 9791 1 1 52 LYS HB2 H -4.203 6.715 4.764 1.00 . A A . 50 LYS HB2 1 1
8 9792 1 1 52 LYS HB3 H -4.867 5.139 5.164 1.00 . A A . 50 LYS HB3 1 1
8 9793 1 1 52 LYS HD2 H -2.694 3.538 3.422 1.00 . A A . 50 LYS HD2 1 1
8 9794 1 1 52 LYS HD3 H -1.578 3.368 4.769 1.00 . A A . 50 LYS HD3 1 1
8 9795 1 1 52 LYS HE2 H -3.484 2.909 6.269 1.00 . A A . 50 LYS HE2 1 1
8 9796 1 1 52 LYS HE3 H -4.580 3.033 4.893 1.00 . A A . 50 LYS HE3 1 1
8 9797 1 1 52 LYS HG2 H -2.050 5.728 4.267 1.00 . A A . 50 LYS HG2 1 1
8 9798 1 1 52 LYS HG3 H -2.565 5.289 5.893 1.00 . A A . 50 LYS HG3 1 1
8 9799 1 1 52 LYS HZ1 H -3.341 1.171 3.856 1.00 . A A . 50 LYS HZ1 1 1
8 9800 1 1 52 LYS HZ2 H -4.097 0.715 5.297 1.00 . A A . 50 LYS HZ2 1 1
8 9801 1 1 52 LYS HZ3 H -2.440 1.010 5.274 1.00 . A A . 50 LYS HZ3 1 1
8 9802 1 1 52 LYS N N -4.040 6.490 2.192 1.00 . A A . 50 LYS N 1 1
8 9803 1 1 52 LYS NZ N -3.349 1.326 4.893 1.00 . A A . 50 LYS NZ 1 1
8 9804 1 1 52 LYS O O -6.663 4.335 3.263 1.00 . A A . 50 LYS O 1 1
8 9805 1 1 53 TYR C C -8.535 5.367 1.238 1.00 . A A . 51 TYR C 1 1
8 9806 1 1 53 TYR CA C -8.185 6.393 2.314 1.00 . A A . 51 TYR CA 1 1
8 9807 1 1 53 TYR CB C -8.756 7.763 1.938 1.00 . A A . 51 TYR CB 1 1
8 9808 1 1 53 TYR CD1 C -11.191 7.547 2.575 1.00 . A A . 51 TYR CD1 1 1
8 9809 1 1 53 TYR CD2 C -10.651 7.817 0.270 1.00 . A A . 51 TYR CD2 1 1
8 9810 1 1 53 TYR CE1 C -12.533 7.484 2.258 1.00 . A A . 51 TYR CE1 1 1
8 9811 1 1 53 TYR CE2 C -11.989 7.758 -0.053 1.00 . A A . 51 TYR CE2 1 1
8 9812 1 1 53 TYR CG C -10.228 7.715 1.589 1.00 . A A . 51 TYR CG 1 1
8 9813 1 1 53 TYR CZ C -12.928 7.590 0.944 1.00 . A A . 51 TYR CZ 1 1
8 9814 1 1 53 TYR H H -6.247 7.277 2.326 1.00 . A A . 51 TYR H 1 1
8 9815 1 1 53 TYR HA H -8.626 6.072 3.247 1.00 . A A . 51 TYR HA 1 1
8 9816 1 1 53 TYR HB2 H -8.634 8.441 2.770 1.00 . A A . 51 TYR HB2 1 1
8 9817 1 1 53 TYR HB3 H -8.221 8.148 1.082 1.00 . A A . 51 TYR HB3 1 1
8 9818 1 1 53 TYR HD1 H -10.879 7.465 3.603 1.00 . A A . 51 TYR HD1 1 1
8 9819 1 1 53 TYR HD2 H -9.915 7.949 -0.509 1.00 . A A . 51 TYR HD2 1 1
8 9820 1 1 53 TYR HE1 H -13.267 7.353 3.040 1.00 . A A . 51 TYR HE1 1 1
8 9821 1 1 53 TYR HE2 H -12.298 7.840 -1.085 1.00 . A A . 51 TYR HE2 1 1
8 9822 1 1 53 TYR HH H -14.779 7.944 1.328 1.00 . A A . 51 TYR HH 1 1
8 9823 1 1 53 TYR N N -6.743 6.445 2.513 1.00 . A A . 51 TYR N 1 1
8 9824 1 1 53 TYR O O -9.382 4.497 1.450 1.00 . A A . 51 TYR O 1 1
8 9825 1 1 53 TYR OH O -14.267 7.528 0.623 1.00 . A A . 51 TYR OH 1 1
8 9826 1 1 54 PHE C C -7.447 3.186 -0.701 1.00 . A A . 52 PHE C 1 1
8 9827 1 1 54 PHE CA C -8.116 4.527 -1.000 1.00 . A A . 52 PHE CA 1 1
8 9828 1 1 54 PHE CB C -7.621 5.088 -2.337 1.00 . A A . 52 PHE CB 1 1
8 9829 1 1 54 PHE CD1 C -9.253 4.222 -4.038 1.00 . A A . 52 PHE CD1 1 1
8 9830 1 1 54 PHE CD2 C -7.020 3.387 -4.089 1.00 . A A . 52 PHE CD2 1 1
8 9831 1 1 54 PHE CE1 C -9.581 3.420 -5.114 1.00 . A A . 52 PHE CE1 1 1
8 9832 1 1 54 PHE CE2 C -7.342 2.584 -5.164 1.00 . A A . 52 PHE CE2 1 1
8 9833 1 1 54 PHE CG C -7.970 4.216 -3.514 1.00 . A A . 52 PHE CG 1 1
8 9834 1 1 54 PHE CZ C -8.624 2.598 -5.677 1.00 . A A . 52 PHE CZ 1 1
8 9835 1 1 54 PHE H H -7.227 6.194 -0.033 1.00 . A A . 52 PHE H 1 1
8 9836 1 1 54 PHE HA H -9.183 4.365 -1.062 1.00 . A A . 52 PHE HA 1 1
8 9837 1 1 54 PHE HB2 H -8.063 6.059 -2.498 1.00 . A A . 52 PHE HB2 1 1
8 9838 1 1 54 PHE HB3 H -6.546 5.188 -2.301 1.00 . A A . 52 PHE HB3 1 1
8 9839 1 1 54 PHE HD1 H -10.002 4.865 -3.597 1.00 . A A . 52 PHE HD1 1 1
8 9840 1 1 54 PHE HD2 H -6.017 3.375 -3.690 1.00 . A A . 52 PHE HD2 1 1
8 9841 1 1 54 PHE HE1 H -10.584 3.433 -5.512 1.00 . A A . 52 PHE HE1 1 1
8 9842 1 1 54 PHE HE2 H -6.591 1.944 -5.602 1.00 . A A . 52 PHE HE2 1 1
8 9843 1 1 54 PHE HZ H -8.878 1.970 -6.517 1.00 . A A . 52 PHE HZ 1 1
8 9844 1 1 54 PHE N N -7.883 5.469 0.086 1.00 . A A . 52 PHE N 1 1
8 9845 1 1 54 PHE O O -8.015 2.121 -0.962 1.00 . A A . 52 PHE O 1 1
8 9846 1 1 55 ASP C C -6.255 1.179 1.155 1.00 . A A . 53 ASP C 1 1
8 9847 1 1 55 ASP CA C -5.458 2.065 0.222 1.00 . A A . 53 ASP CA 1 1
8 9848 1 1 55 ASP CB C -4.151 2.495 0.897 1.00 . A A . 53 ASP CB 1 1
8 9849 1 1 55 ASP CG C -3.203 1.351 1.180 1.00 . A A . 53 ASP CG 1 1
8 9850 1 1 55 ASP H H -5.860 4.142 0.040 1.00 . A A . 53 ASP H 1 1
8 9851 1 1 55 ASP HA H -5.231 1.521 -0.683 1.00 . A A . 53 ASP HA 1 1
8 9852 1 1 55 ASP HB2 H -3.641 3.206 0.266 1.00 . A A . 53 ASP HB2 1 1
8 9853 1 1 55 ASP HB3 H -4.397 2.966 1.834 1.00 . A A . 53 ASP HB3 1 1
8 9854 1 1 55 ASP N N -6.245 3.255 -0.137 1.00 . A A . 53 ASP N 1 1
8 9855 1 1 55 ASP O O -6.197 -0.027 1.069 1.00 . A A . 53 ASP O 1 1
8 9856 1 1 55 ASP OD1 O -2.514 0.910 0.249 1.00 . A A . 53 ASP OD1 1 1
8 9857 1 1 55 ASP OD2 O -3.118 0.927 2.351 1.00 . A A . 53 ASP OD2 1 1
8 9858 1 1 56 LYS C C -8.780 0.074 2.343 1.00 . A A . 54 LYS C 1 1
8 9859 1 1 56 LYS CA C -7.909 1.156 2.991 1.00 . A A . 54 LYS CA 1 1
8 9860 1 1 56 LYS CB C -8.827 2.212 3.610 1.00 . A A . 54 LYS CB 1 1
8 9861 1 1 56 LYS CD C -11.017 2.592 4.779 1.00 . A A . 54 LYS CD 1 1
8 9862 1 1 56 LYS CE C -10.655 4.075 4.860 1.00 . A A . 54 LYS CE 1 1
8 9863 1 1 56 LYS CG C -9.777 1.703 4.680 1.00 . A A . 54 LYS CG 1 1
8 9864 1 1 56 LYS H H -7.038 2.801 1.988 1.00 . A A . 54 LYS H 1 1
8 9865 1 1 56 LYS HA H -7.298 0.725 3.767 1.00 . A A . 54 LYS HA 1 1
8 9866 1 1 56 LYS HB2 H -8.213 2.982 4.055 1.00 . A A . 54 LYS HB2 1 1
8 9867 1 1 56 LYS HB3 H -9.416 2.656 2.820 1.00 . A A . 54 LYS HB3 1 1
8 9868 1 1 56 LYS HD2 H -11.630 2.429 3.906 1.00 . A A . 54 LYS HD2 1 1
8 9869 1 1 56 LYS HD3 H -11.573 2.316 5.664 1.00 . A A . 54 LYS HD3 1 1
8 9870 1 1 56 LYS HE2 H -10.017 4.233 5.716 1.00 . A A . 54 LYS HE2 1 1
8 9871 1 1 56 LYS HE3 H -10.121 4.350 3.961 1.00 . A A . 54 LYS HE3 1 1
8 9872 1 1 56 LYS HG2 H -10.084 0.699 4.426 1.00 . A A . 54 LYS HG2 1 1
8 9873 1 1 56 LYS HG3 H -9.267 1.699 5.631 1.00 . A A . 54 LYS HG3 1 1
8 9874 1 1 56 LYS HZ1 H -12.395 4.675 5.840 1.00 . A A . 54 LYS HZ1 1 1
8 9875 1 1 56 LYS HZ2 H -12.475 4.829 4.164 1.00 . A A . 54 LYS HZ2 1 1
8 9876 1 1 56 LYS HZ3 H -11.575 5.937 5.077 1.00 . A A . 54 LYS HZ3 1 1
8 9877 1 1 56 LYS N N -7.044 1.820 2.010 1.00 . A A . 54 LYS N 1 1
8 9878 1 1 56 LYS NZ N -11.856 4.937 4.992 1.00 . A A . 54 LYS NZ 1 1
8 9879 1 1 56 LYS O O -9.133 -0.914 2.980 1.00 . A A . 54 LYS O 1 1
8 9880 1 1 57 ARG C C -9.303 -1.910 -0.075 1.00 . A A . 55 ARG C 1 1
8 9881 1 1 57 ARG CA C -10.012 -0.622 0.366 1.00 . A A . 55 ARG CA 1 1
8 9882 1 1 57 ARG CB C -10.601 0.099 -0.855 1.00 . A A . 55 ARG CB 1 1
8 9883 1 1 57 ARG CD C -12.255 1.504 0.441 1.00 . A A . 55 ARG CD 1 1
8 9884 1 1 57 ARG CG C -11.110 1.512 -0.559 1.00 . A A . 55 ARG CG 1 1
8 9885 1 1 57 ARG CZ C -14.137 -0.102 0.413 1.00 . A A . 55 ARG CZ 1 1
8 9886 1 1 57 ARG H H -8.724 1.042 0.604 1.00 . A A . 55 ARG H 1 1
8 9887 1 1 57 ARG HA H -10.819 -0.881 1.034 1.00 . A A . 55 ARG HA 1 1
8 9888 1 1 57 ARG HB2 H -9.839 0.167 -1.618 1.00 . A A . 55 ARG HB2 1 1
8 9889 1 1 57 ARG HB3 H -11.425 -0.485 -1.238 1.00 . A A . 55 ARG HB3 1 1
8 9890 1 1 57 ARG HD2 H -11.958 0.935 1.308 1.00 . A A . 55 ARG HD2 1 1
8 9891 1 1 57 ARG HD3 H -12.465 2.522 0.736 1.00 . A A . 55 ARG HD3 1 1
8 9892 1 1 57 ARG HE H -13.794 1.316 -0.964 1.00 . A A . 55 ARG HE 1 1
8 9893 1 1 57 ARG HG2 H -10.299 2.097 -0.154 1.00 . A A . 55 ARG HG2 1 1
8 9894 1 1 57 ARG HG3 H -11.450 1.960 -1.482 1.00 . A A . 55 ARG HG3 1 1
8 9895 1 1 57 ARG HH11 H -12.902 -0.322 2.013 1.00 . A A . 55 ARG HH11 1 1
8 9896 1 1 57 ARG HH12 H -14.223 -1.436 1.956 1.00 . A A . 55 ARG HH12 1 1
8 9897 1 1 57 ARG HH21 H -15.554 -0.148 -1.039 1.00 . A A . 55 ARG HH21 1 1
8 9898 1 1 57 ARG HH22 H -15.732 -1.335 0.209 1.00 . A A . 55 ARG HH22 1 1
8 9899 1 1 57 ARG N N -9.113 0.272 1.078 1.00 . A A . 55 ARG N 1 1
8 9900 1 1 57 ARG NE N -13.464 0.916 -0.126 1.00 . A A . 55 ARG NE 1 1
8 9901 1 1 57 ARG NH1 N -13.719 -0.657 1.548 1.00 . A A . 55 ARG NH1 1 1
8 9902 1 1 57 ARG NH2 N -15.228 -0.560 -0.185 1.00 . A A . 55 ARG NH2 1 1
8 9903 1 1 57 ARG O O -9.898 -2.987 -0.079 1.00 . A A . 55 ARG O 1 1
8 9904 1 1 58 ARG C C -6.221 -3.366 0.075 1.00 . A A . 56 ARG C 1 1
8 9905 1 1 58 ARG CA C -7.277 -2.944 -0.951 1.00 . A A . 56 ARG CA 1 1
8 9906 1 1 58 ARG CB C -6.595 -2.601 -2.286 1.00 . A A . 56 ARG CB 1 1
8 9907 1 1 58 ARG CD C -8.712 -2.808 -3.650 1.00 . A A . 56 ARG CD 1 1
8 9908 1 1 58 ARG CG C -7.517 -1.932 -3.304 1.00 . A A . 56 ARG CG 1 1
8 9909 1 1 58 ARG CZ C -8.718 -5.242 -4.110 1.00 . A A . 56 ARG CZ 1 1
8 9910 1 1 58 ARG H H -7.610 -0.911 -0.427 1.00 . A A . 56 ARG H 1 1
8 9911 1 1 58 ARG HA H -7.961 -3.763 -1.108 1.00 . A A . 56 ARG HA 1 1
8 9912 1 1 58 ARG HB2 H -5.768 -1.934 -2.091 1.00 . A A . 56 ARG HB2 1 1
8 9913 1 1 58 ARG HB3 H -6.213 -3.512 -2.724 1.00 . A A . 56 ARG HB3 1 1
8 9914 1 1 58 ARG HD2 H -9.197 -3.111 -2.734 1.00 . A A . 56 ARG HD2 1 1
8 9915 1 1 58 ARG HD3 H -9.404 -2.230 -4.244 1.00 . A A . 56 ARG HD3 1 1
8 9916 1 1 58 ARG HE H -7.751 -3.851 -5.190 1.00 . A A . 56 ARG HE 1 1
8 9917 1 1 58 ARG HG2 H -7.876 -1.002 -2.889 1.00 . A A . 56 ARG HG2 1 1
8 9918 1 1 58 ARG HG3 H -6.955 -1.731 -4.204 1.00 . A A . 56 ARG HG3 1 1
8 9919 1 1 58 ARG HH11 H -9.764 -4.722 -2.448 1.00 . A A . 56 ARG HH11 1 1
8 9920 1 1 58 ARG HH12 H -9.772 -6.406 -2.817 1.00 . A A . 56 ARG HH12 1 1
8 9921 1 1 58 ARG HH21 H -7.765 -6.107 -5.688 1.00 . A A . 56 ARG HH21 1 1
8 9922 1 1 58 ARG HH22 H -8.655 -7.193 -4.678 1.00 . A A . 56 ARG HH22 1 1
8 9923 1 1 58 ARG N N -8.047 -1.790 -0.473 1.00 . A A . 56 ARG N 1 1
8 9924 1 1 58 ARG NE N -8.323 -4.001 -4.402 1.00 . A A . 56 ARG NE 1 1
8 9925 1 1 58 ARG NH1 N -9.477 -5.471 -3.043 1.00 . A A . 56 ARG NH1 1 1
8 9926 1 1 58 ARG NH2 N -8.346 -6.255 -4.882 1.00 . A A . 56 ARG NH2 1 1
8 9927 1 1 58 ARG O O -5.446 -4.299 -0.165 1.00 . A A . 56 ARG O 1 1
8 9928 1 1 59 ASP C C -4.998 -4.262 2.695 1.00 . A A . 57 ASP C 1 1
8 9929 1 1 59 ASP CA C -5.203 -2.823 2.265 1.00 . A A . 57 ASP CA 1 1
8 9930 1 1 59 ASP CB C -5.559 -1.964 3.475 1.00 . A A . 57 ASP CB 1 1
8 9931 1 1 59 ASP CG C -4.407 -1.814 4.445 1.00 . A A . 57 ASP CG 1 1
8 9932 1 1 59 ASP H H -6.924 -2.007 1.347 1.00 . A A . 57 ASP H 1 1
8 9933 1 1 59 ASP HA H -4.268 -2.462 1.860 1.00 . A A . 57 ASP HA 1 1
8 9934 1 1 59 ASP HB2 H -5.848 -0.980 3.137 1.00 . A A . 57 ASP HB2 1 1
8 9935 1 1 59 ASP HB3 H -6.390 -2.417 3.996 1.00 . A A . 57 ASP HB3 1 1
8 9936 1 1 59 ASP N N -6.218 -2.671 1.208 1.00 . A A . 57 ASP N 1 1
8 9937 1 1 59 ASP O O -5.882 -4.892 3.285 1.00 . A A . 57 ASP O 1 1
8 9938 1 1 59 ASP OD1 O -4.493 -0.940 5.339 1.00 . A A . 57 ASP OD1 1 1
8 9939 1 1 59 ASP OD2 O -3.399 -2.557 4.315 1.00 . A A . 57 ASP OD2 1 1
8 9940 1 1 60 TYR C C -2.212 -6.120 3.634 1.00 . A A . 58 TYR C 1 1
8 9941 1 1 60 TYR CA C -3.463 -6.121 2.735 1.00 . A A . 58 TYR CA 1 1
8 9942 1 1 60 TYR CB C -3.216 -6.922 1.471 1.00 . A A . 58 TYR CB 1 1
8 9943 1 1 60 TYR CD1 C -4.113 -9.287 1.373 1.00 . A A . 58 TYR CD1 1 1
8 9944 1 1 60 TYR CD2 C -1.895 -8.955 2.148 1.00 . A A . 58 TYR CD2 1 1
8 9945 1 1 60 TYR CE1 C -3.972 -10.652 1.540 1.00 . A A . 58 TYR CE1 1 1
8 9946 1 1 60 TYR CE2 C -1.741 -10.307 2.323 1.00 . A A . 58 TYR CE2 1 1
8 9947 1 1 60 TYR CG C -3.072 -8.417 1.674 1.00 . A A . 58 TYR CG 1 1
8 9948 1 1 60 TYR CZ C -2.780 -11.157 2.017 1.00 . A A . 58 TYR CZ 1 1
8 9949 1 1 60 TYR H H -3.209 -4.226 1.863 1.00 . A A . 58 TYR H 1 1
8 9950 1 1 60 TYR HA H -4.288 -6.562 3.273 1.00 . A A . 58 TYR HA 1 1
8 9951 1 1 60 TYR HB2 H -4.058 -6.755 0.823 1.00 . A A . 58 TYR HB2 1 1
8 9952 1 1 60 TYR HB3 H -2.316 -6.552 0.995 1.00 . A A . 58 TYR HB3 1 1
8 9953 1 1 60 TYR HD1 H -5.043 -8.882 1.000 1.00 . A A . 58 TYR HD1 1 1
8 9954 1 1 60 TYR HD2 H -1.085 -8.289 2.390 1.00 . A A . 58 TYR HD2 1 1
8 9955 1 1 60 TYR HE1 H -4.789 -11.314 1.301 1.00 . A A . 58 TYR HE1 1 1
8 9956 1 1 60 TYR HE2 H -0.802 -10.689 2.694 1.00 . A A . 58 TYR HE2 1 1
8 9957 1 1 60 TYR HH H -2.103 -12.680 2.978 1.00 . A A . 58 TYR HH 1 1
8 9958 1 1 60 TYR N N -3.834 -4.781 2.367 1.00 . A A . 58 TYR N 1 1
8 9959 1 1 60 TYR O O -2.261 -6.524 4.789 1.00 . A A . 58 TYR O 1 1
8 9960 1 1 60 TYR OH O -2.625 -12.519 2.181 1.00 . A A . 58 TYR OH 1 1
8 9961 1 1 61 LEU C C 0.288 -4.406 4.714 1.00 . A A . 59 LEU C 1 1
8 9962 1 1 61 LEU CA C 0.166 -5.650 3.831 1.00 . A A . 59 LEU CA 1 1
8 9963 1 1 61 LEU CB C 1.390 -5.709 2.902 1.00 . A A . 59 LEU CB 1 1
8 9964 1 1 61 LEU CD1 C 1.505 -8.237 3.097 1.00 . A A . 59 LEU CD1 1 1
8 9965 1 1 61 LEU CD2 C 0.973 -7.174 0.867 1.00 . A A . 59 LEU CD2 1 1
8 9966 1 1 61 LEU CG C 1.721 -7.039 2.191 1.00 . A A . 59 LEU CG 1 1
8 9967 1 1 61 LEU H H -1.100 -5.383 2.150 1.00 . A A . 59 LEU H 1 1
8 9968 1 1 61 LEU HA H 0.179 -6.517 4.471 1.00 . A A . 59 LEU HA 1 1
8 9969 1 1 61 LEU HB2 H 1.234 -4.972 2.131 1.00 . A A . 59 LEU HB2 1 1
8 9970 1 1 61 LEU HB3 H 2.253 -5.411 3.477 1.00 . A A . 59 LEU HB3 1 1
8 9971 1 1 61 LEU HD11 H 1.653 -9.145 2.529 1.00 . A A . 59 LEU HD11 1 1
8 9972 1 1 61 LEU HD12 H 0.506 -8.219 3.499 1.00 . A A . 59 LEU HD12 1 1
8 9973 1 1 61 LEU HD13 H 2.219 -8.206 3.907 1.00 . A A . 59 LEU HD13 1 1
8 9974 1 1 61 LEU HD21 H 1.102 -6.271 0.289 1.00 . A A . 59 LEU HD21 1 1
8 9975 1 1 61 LEU HD22 H -0.077 -7.342 1.041 1.00 . A A . 59 LEU HD22 1 1
8 9976 1 1 61 LEU HD23 H 1.388 -8.003 0.303 1.00 . A A . 59 LEU HD23 1 1
8 9977 1 1 61 LEU HG H 2.779 -7.028 1.965 1.00 . A A . 59 LEU HG 1 1
8 9978 1 1 61 LEU N N -1.088 -5.686 3.080 1.00 . A A . 59 LEU N 1 1
8 9979 1 1 61 LEU O O 0.931 -4.443 5.758 1.00 . A A . 59 LEU O 1 1
8 9980 1 1 62 LYS C C -0.745 -2.008 6.368 1.00 . A A . 60 LYS C 1 1
8 9981 1 1 62 LYS CA C -0.142 -2.025 4.955 1.00 . A A . 60 LYS CA 1 1
8 9982 1 1 62 LYS CB C -0.734 -0.895 4.097 1.00 . A A . 60 LYS CB 1 1
8 9983 1 1 62 LYS CD C 1.442 0.342 3.679 1.00 . A A . 60 LYS CD 1 1
8 9984 1 1 62 LYS CE C 1.483 -0.076 2.215 1.00 . A A . 60 LYS CE 1 1
8 9985 1 1 62 LYS CG C 0.009 0.441 4.209 1.00 . A A . 60 LYS CG 1 1
8 9986 1 1 62 LYS H H -0.917 -3.371 3.515 1.00 . A A . 60 LYS H 1 1
8 9987 1 1 62 LYS HA H 0.920 -1.860 5.046 1.00 . A A . 60 LYS HA 1 1
8 9988 1 1 62 LYS HB2 H -0.726 -1.201 3.063 1.00 . A A . 60 LYS HB2 1 1
8 9989 1 1 62 LYS HB3 H -1.758 -0.736 4.401 1.00 . A A . 60 LYS HB3 1 1
8 9990 1 1 62 LYS HD2 H 1.920 1.308 3.769 1.00 . A A . 60 LYS HD2 1 1
8 9991 1 1 62 LYS HD3 H 2.008 -0.379 4.259 1.00 . A A . 60 LYS HD3 1 1
8 9992 1 1 62 LYS HE2 H 1.014 -1.043 2.112 1.00 . A A . 60 LYS HE2 1 1
8 9993 1 1 62 LYS HE3 H 0.947 0.652 1.627 1.00 . A A . 60 LYS HE3 1 1
8 9994 1 1 62 LYS HG2 H -0.520 1.190 3.634 1.00 . A A . 60 LYS HG2 1 1
8 9995 1 1 62 LYS HG3 H 0.039 0.741 5.246 1.00 . A A . 60 LYS HG3 1 1
8 9996 1 1 62 LYS HZ1 H 3.413 -0.816 2.329 1.00 . A A . 60 LYS HZ1 1 1
8 9997 1 1 62 LYS HZ2 H 3.338 0.764 1.746 1.00 . A A . 60 LYS HZ2 1 1
8 9998 1 1 62 LYS HZ3 H 2.913 -0.518 0.743 1.00 . A A . 60 LYS HZ3 1 1
8 9999 1 1 62 LYS N N -0.319 -3.315 4.287 1.00 . A A . 60 LYS N 1 1
8 10000 1 1 62 LYS NZ N 2.872 -0.168 1.722 1.00 . A A . 60 LYS NZ 1 1
8 10001 1 1 62 LYS O O -0.099 -1.553 7.318 1.00 . A A . 60 LYS O 1 1
8 10002 1 1 63 PHE C C -1.952 -3.445 8.803 1.00 . A A . 61 PHE C 1 1
8 10003 1 1 63 PHE CA C -2.649 -2.525 7.803 1.00 . A A . 61 PHE CA 1 1
8 10004 1 1 63 PHE CB C -4.143 -2.900 7.655 1.00 . A A . 61 PHE CB 1 1
8 10005 1 1 63 PHE CD1 C -4.789 -5.087 8.712 1.00 . A A . 61 PHE CD1 1 1
8 10006 1 1 63 PHE CD2 C -4.443 -5.059 6.346 1.00 . A A . 61 PHE CD2 1 1
8 10007 1 1 63 PHE CE1 C -5.101 -6.429 8.653 1.00 . A A . 61 PHE CE1 1 1
8 10008 1 1 63 PHE CE2 C -4.754 -6.406 6.293 1.00 . A A . 61 PHE CE2 1 1
8 10009 1 1 63 PHE CG C -4.455 -4.380 7.566 1.00 . A A . 61 PHE CG 1 1
8 10010 1 1 63 PHE CZ C -5.083 -7.087 7.445 1.00 . A A . 61 PHE CZ 1 1
8 10011 1 1 63 PHE H H -2.444 -2.850 5.708 1.00 . A A . 61 PHE H 1 1
8 10012 1 1 63 PHE HA H -2.590 -1.518 8.192 1.00 . A A . 61 PHE HA 1 1
8 10013 1 1 63 PHE HB2 H -4.681 -2.515 8.507 1.00 . A A . 61 PHE HB2 1 1
8 10014 1 1 63 PHE HB3 H -4.527 -2.426 6.763 1.00 . A A . 61 PHE HB3 1 1
8 10015 1 1 63 PHE HD1 H -4.804 -4.576 9.662 1.00 . A A . 61 PHE HD1 1 1
8 10016 1 1 63 PHE HD2 H -4.182 -4.545 5.426 1.00 . A A . 61 PHE HD2 1 1
8 10017 1 1 63 PHE HE1 H -5.358 -6.964 9.555 1.00 . A A . 61 PHE HE1 1 1
8 10018 1 1 63 PHE HE2 H -4.740 -6.923 5.346 1.00 . A A . 61 PHE HE2 1 1
8 10019 1 1 63 PHE HZ H -5.326 -8.139 7.400 1.00 . A A . 61 PHE HZ 1 1
8 10020 1 1 63 PHE N N -1.967 -2.513 6.508 1.00 . A A . 61 PHE N 1 1
8 10021 1 1 63 PHE O O -2.172 -3.340 10.011 1.00 . A A . 61 PHE O 1 1
8 10022 1 1 64 LYS C C 0.559 -4.513 10.107 1.00 . A A . 62 LYS C 1 1
8 10023 1 1 64 LYS CA C -0.364 -5.257 9.144 1.00 . A A . 62 LYS CA 1 1
8 10024 1 1 64 LYS CB C 0.455 -6.229 8.295 1.00 . A A . 62 LYS CB 1 1
8 10025 1 1 64 LYS CD C 2.197 -8.035 8.259 1.00 . A A . 62 LYS CD 1 1
8 10026 1 1 64 LYS CE C 3.033 -8.974 9.114 1.00 . A A . 62 LYS CE 1 1
8 10027 1 1 64 LYS CG C 1.308 -7.169 9.122 1.00 . A A . 62 LYS CG 1 1
8 10028 1 1 64 LYS H H -0.957 -4.348 7.327 1.00 . A A . 62 LYS H 1 1
8 10029 1 1 64 LYS HA H -1.086 -5.819 9.718 1.00 . A A . 62 LYS HA 1 1
8 10030 1 1 64 LYS HB2 H -0.218 -6.821 7.692 1.00 . A A . 62 LYS HB2 1 1
8 10031 1 1 64 LYS HB3 H 1.106 -5.663 7.645 1.00 . A A . 62 LYS HB3 1 1
8 10032 1 1 64 LYS HD2 H 1.579 -8.619 7.593 1.00 . A A . 62 LYS HD2 1 1
8 10033 1 1 64 LYS HD3 H 2.855 -7.401 7.683 1.00 . A A . 62 LYS HD3 1 1
8 10034 1 1 64 LYS HE2 H 3.667 -9.563 8.468 1.00 . A A . 62 LYS HE2 1 1
8 10035 1 1 64 LYS HE3 H 3.649 -8.383 9.776 1.00 . A A . 62 LYS HE3 1 1
8 10036 1 1 64 LYS HG2 H 1.930 -6.586 9.784 1.00 . A A . 62 LYS HG2 1 1
8 10037 1 1 64 LYS HG3 H 0.658 -7.802 9.704 1.00 . A A . 62 LYS HG3 1 1
8 10038 1 1 64 LYS HZ1 H 2.787 -10.519 10.495 1.00 . A A . 62 LYS HZ1 1 1
8 10039 1 1 64 LYS HZ2 H 1.596 -10.478 9.305 1.00 . A A . 62 LYS HZ2 1 1
8 10040 1 1 64 LYS HZ3 H 1.569 -9.347 10.564 1.00 . A A . 62 LYS HZ3 1 1
8 10041 1 1 64 LYS N N -1.097 -4.327 8.297 1.00 . A A . 62 LYS N 1 1
8 10042 1 1 64 LYS NZ N 2.189 -9.889 9.925 1.00 . A A . 62 LYS NZ 1 1
8 10043 1 1 64 LYS O O 0.709 -4.902 11.269 1.00 . A A . 62 LYS O 1 1
8 10044 1 1 65 GLU C C 1.337 -1.578 11.209 1.00 . A A . 63 GLU C 1 1
8 10045 1 1 65 GLU CA C 2.084 -2.670 10.453 1.00 . A A . 63 GLU CA 1 1
8 10046 1 1 65 GLU CB C 3.192 -2.068 9.599 1.00 . A A . 63 GLU CB 1 1
8 10047 1 1 65 GLU CD C 5.040 -2.875 11.083 1.00 . A A . 63 GLU CD 1 1
8 10048 1 1 65 GLU CG C 4.428 -1.684 10.389 1.00 . A A . 63 GLU CG 1 1
8 10049 1 1 65 GLU H H 0.986 -3.151 8.709 1.00 . A A . 63 GLU H 1 1
8 10050 1 1 65 GLU HA H 2.523 -3.347 11.171 1.00 . A A . 63 GLU HA 1 1
8 10051 1 1 65 GLU HB2 H 3.483 -2.792 8.853 1.00 . A A . 63 GLU HB2 1 1
8 10052 1 1 65 GLU HB3 H 2.814 -1.185 9.105 1.00 . A A . 63 GLU HB3 1 1
8 10053 1 1 65 GLU HG2 H 5.157 -1.259 9.716 1.00 . A A . 63 GLU HG2 1 1
8 10054 1 1 65 GLU HG3 H 4.153 -0.951 11.134 1.00 . A A . 63 GLU HG3 1 1
8 10055 1 1 65 GLU N N 1.165 -3.439 9.632 1.00 . A A . 63 GLU N 1 1
8 10056 1 1 65 GLU O O 1.942 -0.725 11.862 1.00 . A A . 63 GLU O 1 1
8 10057 1 1 65 GLU OE1 O 5.860 -3.573 10.454 1.00 . A A . 63 GLU OE1 1 1
8 10058 1 1 65 GLU OE2 O 4.693 -3.131 12.257 1.00 . A A . 63 GLU OE2 1 1
8 10059 1 1 66 LYS C C -0.720 0.742 11.272 1.00 . A A . 64 LYS C 1 1
8 10060 1 1 66 LYS CA C -0.867 -0.685 11.794 1.00 . A A . 64 LYS CA 1 1
8 10061 1 1 66 LYS CB C -0.647 -0.738 13.311 1.00 . A A . 64 LYS CB 1 1
8 10062 1 1 66 LYS CD C -0.693 -2.116 15.419 1.00 . A A . 64 LYS CD 1 1
8 10063 1 1 66 LYS CE C -1.501 -1.077 16.182 1.00 . A A . 64 LYS CE 1 1
8 10064 1 1 66 LYS CG C -0.998 -2.084 13.930 1.00 . A A . 64 LYS CG 1 1
8 10065 1 1 66 LYS H H -0.391 -2.320 10.551 1.00 . A A . 64 LYS H 1 1
8 10066 1 1 66 LYS HA H -1.877 -1.004 11.591 1.00 . A A . 64 LYS HA 1 1
8 10067 1 1 66 LYS HB2 H 0.392 -0.531 13.521 1.00 . A A . 64 LYS HB2 1 1
8 10068 1 1 66 LYS HB3 H -1.259 0.020 13.776 1.00 . A A . 64 LYS HB3 1 1
8 10069 1 1 66 LYS HD2 H -0.931 -3.096 15.805 1.00 . A A . 64 LYS HD2 1 1
8 10070 1 1 66 LYS HD3 H 0.359 -1.918 15.563 1.00 . A A . 64 LYS HD3 1 1
8 10071 1 1 66 LYS HE2 H -1.235 -0.094 15.823 1.00 . A A . 64 LYS HE2 1 1
8 10072 1 1 66 LYS HE3 H -2.551 -1.254 16.006 1.00 . A A . 64 LYS HE3 1 1
8 10073 1 1 66 LYS HG2 H -2.052 -2.272 13.786 1.00 . A A . 64 LYS HG2 1 1
8 10074 1 1 66 LYS HG3 H -0.425 -2.856 13.436 1.00 . A A . 64 LYS HG3 1 1
8 10075 1 1 66 LYS HZ1 H -1.780 -0.410 18.135 1.00 . A A . 64 LYS HZ1 1 1
8 10076 1 1 66 LYS HZ2 H -0.225 -0.988 17.828 1.00 . A A . 64 LYS HZ2 1 1
8 10077 1 1 66 LYS HZ3 H -1.504 -2.071 18.012 1.00 . A A . 64 LYS HZ3 1 1
8 10078 1 1 66 LYS N N 0.013 -1.620 11.109 1.00 . A A . 64 LYS N 1 1
8 10079 1 1 66 LYS NZ N -1.236 -1.140 17.637 1.00 . A A . 64 LYS NZ 1 1
8 10080 1 1 66 LYS O O -0.962 1.703 12.005 1.00 . A A . 64 LYS O 1 1
8 10081 1 1 67 PHE C C -1.686 2.706 9.229 1.00 . A A . 65 PHE C 1 1
8 10082 1 1 67 PHE CA C -0.268 2.199 9.388 1.00 . A A . 65 PHE CA 1 1
8 10083 1 1 67 PHE CB C 0.438 2.151 8.028 1.00 . A A . 65 PHE CB 1 1
8 10084 1 1 67 PHE CD1 C 2.468 0.813 7.401 1.00 . A A . 65 PHE CD1 1 1
8 10085 1 1 67 PHE CD2 C 2.738 2.640 8.907 1.00 . A A . 65 PHE CD2 1 1
8 10086 1 1 67 PHE CE1 C 3.822 0.550 7.476 1.00 . A A . 65 PHE CE1 1 1
8 10087 1 1 67 PHE CE2 C 4.092 2.380 8.987 1.00 . A A . 65 PHE CE2 1 1
8 10088 1 1 67 PHE CG C 1.910 1.861 8.114 1.00 . A A . 65 PHE CG 1 1
8 10089 1 1 67 PHE CZ C 4.634 1.334 8.270 1.00 . A A . 65 PHE CZ 1 1
8 10090 1 1 67 PHE H H -0.071 0.092 9.488 1.00 . A A . 65 PHE H 1 1
8 10091 1 1 67 PHE HA H 0.268 2.859 10.054 1.00 . A A . 65 PHE HA 1 1
8 10092 1 1 67 PHE HB2 H -0.016 1.378 7.425 1.00 . A A . 65 PHE HB2 1 1
8 10093 1 1 67 PHE HB3 H 0.314 3.103 7.534 1.00 . A A . 65 PHE HB3 1 1
8 10094 1 1 67 PHE HD1 H 1.834 0.198 6.780 1.00 . A A . 65 PHE HD1 1 1
8 10095 1 1 67 PHE HD2 H 2.315 3.460 9.470 1.00 . A A . 65 PHE HD2 1 1
8 10096 1 1 67 PHE HE1 H 4.245 -0.270 6.915 1.00 . A A . 65 PHE HE1 1 1
8 10097 1 1 67 PHE HE2 H 4.725 2.996 9.610 1.00 . A A . 65 PHE HE2 1 1
8 10098 1 1 67 PHE HZ H 5.693 1.128 8.330 1.00 . A A . 65 PHE HZ 1 1
8 10099 1 1 67 PHE N N -0.322 0.883 10.008 1.00 . A A . 65 PHE N 1 1
8 10100 1 1 67 PHE O O -2.462 2.139 8.453 1.00 . A A . 65 PHE O 1 1
8 10101 1 1 68 GLU C C -4.224 3.211 10.764 1.00 . A A . 66 GLU C 1 1
8 10102 1 1 68 GLU CA C -3.384 4.269 10.046 1.00 . A A . 66 GLU CA 1 1
8 10103 1 1 68 GLU CB C -3.953 4.592 8.646 1.00 . A A . 66 GLU CB 1 1
8 10104 1 1 68 GLU CD C -5.229 6.712 9.167 1.00 . A A . 66 GLU CD 1 1
8 10105 1 1 68 GLU CG C -5.304 5.291 8.663 1.00 . A A . 66 GLU CG 1 1
8 10106 1 1 68 GLU H H -1.326 4.212 10.504 1.00 . A A . 66 GLU H 1 1
8 10107 1 1 68 GLU HA H -3.370 5.164 10.653 1.00 . A A . 66 GLU HA 1 1
8 10108 1 1 68 GLU HB2 H -3.252 5.227 8.125 1.00 . A A . 66 GLU HB2 1 1
8 10109 1 1 68 GLU HB3 H -4.058 3.668 8.099 1.00 . A A . 66 GLU HB3 1 1
8 10110 1 1 68 GLU HG2 H -5.706 5.303 7.661 1.00 . A A . 66 GLU HG2 1 1
8 10111 1 1 68 GLU HG3 H -5.966 4.736 9.308 1.00 . A A . 66 GLU HG3 1 1
8 10112 1 1 68 GLU N N -2.018 3.764 9.973 1.00 . A A . 66 GLU N 1 1
8 10113 1 1 68 GLU O O -5.133 2.603 10.191 1.00 . A A . 66 GLU O 1 1
8 10114 1 1 68 GLU OE1 O -5.312 7.641 8.341 1.00 . A A . 66 GLU OE1 1 1
8 10115 1 1 68 GLU OE2 O -5.103 6.910 10.393 1.00 . A A . 66 GLU OE2 1 1
8 10116 1 1 69 ALA C C -5.974 2.121 12.970 1.00 . A A . 67 ALA C 1 1
8 10117 1 1 69 ALA CA C -4.471 1.946 12.850 1.00 . A A . 67 ALA CA 1 1
8 10118 1 1 69 ALA CB C -3.829 1.933 14.230 1.00 . A A . 67 ALA CB 1 1
8 10119 1 1 69 ALA H H -3.133 3.514 12.401 1.00 . A A . 67 ALA H 1 1
8 10120 1 1 69 ALA HA H -4.272 0.989 12.388 1.00 . A A . 67 ALA HA 1 1
8 10121 1 1 69 ALA HB1 H -4.227 1.112 14.807 1.00 . A A . 67 ALA HB1 1 1
8 10122 1 1 69 ALA HB2 H -4.044 2.864 14.734 1.00 . A A . 67 ALA HB2 1 1
8 10123 1 1 69 ALA HB3 H -2.760 1.818 14.130 1.00 . A A . 67 ALA HB3 1 1
8 10124 1 1 69 ALA N N -3.855 2.972 12.020 1.00 . A A . 67 ALA N 1 1
8 10125 1 1 69 ALA O O -6.477 3.242 13.085 1.00 . A A . 67 ALA O 1 1
8 10126 1 1 70 GLY C C -8.820 1.359 11.775 1.00 . A A . 68 GLY C 1 1
8 10127 1 1 70 GLY CA C -8.119 1.023 13.065 1.00 . A A . 68 GLY CA 1 1
8 10128 1 1 70 GLY H H -6.218 0.148 12.816 1.00 . A A . 68 GLY H 1 1
8 10129 1 1 70 GLY HA2 H -8.451 0.050 13.398 1.00 . A A . 68 GLY HA2 1 1
8 10130 1 1 70 GLY HA3 H -8.391 1.756 13.809 1.00 . A A . 68 GLY HA3 1 1
8 10131 1 1 70 GLY N N -6.683 1.004 12.930 1.00 . A A . 68 GLY N 1 1
8 10132 1 1 70 GLY O O -10.048 1.407 11.726 1.00 . A A . 68 GLY O 1 1
8 10133 1 1 71 GLN C C -8.179 0.966 8.369 1.00 . A A . 69 GLN C 1 1
8 10134 1 1 71 GLN CA C -8.619 1.942 9.453 1.00 . A A . 69 GLN CA 1 1
8 10135 1 1 71 GLN CB C -8.204 3.360 9.084 1.00 . A A . 69 GLN CB 1 1
8 10136 1 1 71 GLN CD C -10.463 4.120 8.289 1.00 . A A . 69 GLN CD 1 1
8 10137 1 1 71 GLN CG C -8.998 3.952 7.944 1.00 . A A . 69 GLN CG 1 1
8 10138 1 1 71 GLN H H -7.080 1.499 10.815 1.00 . A A . 69 GLN H 1 1
8 10139 1 1 71 GLN HA H -9.694 1.907 9.541 1.00 . A A . 69 GLN HA 1 1
8 10140 1 1 71 GLN HB2 H -8.322 3.998 9.948 1.00 . A A . 69 GLN HB2 1 1
8 10141 1 1 71 GLN HB3 H -7.164 3.344 8.797 1.00 . A A . 69 GLN HB3 1 1
8 10142 1 1 71 GLN HE21 H -10.105 5.941 8.966 1.00 . A A . 69 GLN HE21 1 1
8 10143 1 1 71 GLN HE22 H -11.747 5.410 9.063 1.00 . A A . 69 GLN HE22 1 1
8 10144 1 1 71 GLN HG2 H -8.587 4.919 7.695 1.00 . A A . 69 GLN HG2 1 1
8 10145 1 1 71 GLN HG3 H -8.915 3.294 7.092 1.00 . A A . 69 GLN HG3 1 1
8 10146 1 1 71 GLN N N -8.054 1.579 10.729 1.00 . A A . 69 GLN N 1 1
8 10147 1 1 71 GLN NE2 N -10.808 5.268 8.825 1.00 . A A . 69 GLN NE2 1 1
8 10148 1 1 71 GLN O O -7.092 1.094 7.806 1.00 . A A . 69 GLN O 1 1
8 10149 1 1 71 GLN OE1 O -11.276 3.221 8.065 1.00 . A A . 69 GLN OE1 1 1
8 10150 1 1 72 PHE C C -10.040 -1.729 6.712 1.00 . A A . 70 PHE C 1 1
8 10151 1 1 72 PHE CA C -8.751 -1.017 7.082 1.00 . A A . 70 PHE CA 1 1
8 10152 1 1 72 PHE CB C -7.686 -2.030 7.559 1.00 . A A . 70 PHE CB 1 1
8 10153 1 1 72 PHE CD1 C -8.589 -4.079 8.717 1.00 . A A . 70 PHE CD1 1 1
8 10154 1 1 72 PHE CD2 C -7.876 -2.243 10.066 1.00 . A A . 70 PHE CD2 1 1
8 10155 1 1 72 PHE CE1 C -8.929 -4.786 9.855 1.00 . A A . 70 PHE CE1 1 1
8 10156 1 1 72 PHE CE2 C -8.216 -2.945 11.206 1.00 . A A . 70 PHE CE2 1 1
8 10157 1 1 72 PHE CG C -8.059 -2.800 8.807 1.00 . A A . 70 PHE CG 1 1
8 10158 1 1 72 PHE CZ C -8.742 -4.218 11.100 1.00 . A A . 70 PHE CZ 1 1
8 10159 1 1 72 PHE H H -9.856 -0.077 8.609 1.00 . A A . 70 PHE H 1 1
8 10160 1 1 72 PHE HA H -8.380 -0.500 6.209 1.00 . A A . 70 PHE HA 1 1
8 10161 1 1 72 PHE HB2 H -7.512 -2.750 6.774 1.00 . A A . 70 PHE HB2 1 1
8 10162 1 1 72 PHE HB3 H -6.766 -1.500 7.757 1.00 . A A . 70 PHE HB3 1 1
8 10163 1 1 72 PHE HD1 H -8.736 -4.524 7.745 1.00 . A A . 70 PHE HD1 1 1
8 10164 1 1 72 PHE HD2 H -7.465 -1.248 10.149 1.00 . A A . 70 PHE HD2 1 1
8 10165 1 1 72 PHE HE1 H -9.341 -5.780 9.770 1.00 . A A . 70 PHE HE1 1 1
8 10166 1 1 72 PHE HE2 H -8.069 -2.501 12.178 1.00 . A A . 70 PHE HE2 1 1
8 10167 1 1 72 PHE HZ H -9.008 -4.769 11.990 1.00 . A A . 70 PHE HZ 1 1
8 10168 1 1 72 PHE N N -9.019 -0.016 8.103 1.00 . A A . 70 PHE N 1 1
8 10169 1 1 72 PHE O O -10.840 -2.068 7.587 1.00 . A A . 70 PHE O 1 1
8 10170 1 1 73 GLU C C -11.202 -3.203 3.581 1.00 . A A . 71 GLU C 1 1
8 10171 1 1 73 GLU CA C -11.456 -2.601 4.962 1.00 . A A . 71 GLU CA 1 1
8 10172 1 1 73 GLU CB C -12.620 -1.593 4.914 1.00 . A A . 71 GLU CB 1 1
8 10173 1 1 73 GLU CD C -14.503 -3.064 4.041 1.00 . A A . 71 GLU CD 1 1
8 10174 1 1 73 GLU CG C -14.001 -2.192 5.168 1.00 . A A . 71 GLU CG 1 1
8 10175 1 1 73 GLU H H -9.590 -1.640 4.768 1.00 . A A . 71 GLU H 1 1
8 10176 1 1 73 GLU HA H -11.697 -3.391 5.657 1.00 . A A . 71 GLU HA 1 1
8 10177 1 1 73 GLU HB2 H -12.447 -0.831 5.658 1.00 . A A . 71 GLU HB2 1 1
8 10178 1 1 73 GLU HB3 H -12.629 -1.128 3.939 1.00 . A A . 71 GLU HB3 1 1
8 10179 1 1 73 GLU HG2 H -13.955 -2.792 6.064 1.00 . A A . 71 GLU HG2 1 1
8 10180 1 1 73 GLU HG3 H -14.702 -1.384 5.320 1.00 . A A . 71 GLU HG3 1 1
8 10181 1 1 73 GLU N N -10.254 -1.938 5.431 1.00 . A A . 71 GLU N 1 1
8 10182 1 1 73 GLU O O -11.577 -2.619 2.561 1.00 . A A . 71 GLU O 1 1
8 10183 1 1 73 GLU OE1 O -14.943 -2.513 3.009 1.00 . A A . 71 GLU OE1 1 1
8 10184 1 1 73 GLU OE2 O -14.497 -4.296 4.193 1.00 . A A . 71 GLU OE2 1 1
8 10185 1 1 74 PRO C C -11.417 -5.663 1.648 1.00 . A A . 72 PRO C 1 1
8 10186 1 1 74 PRO CA C -10.199 -5.025 2.274 1.00 . A A . 72 PRO CA 1 1
8 10187 1 1 74 PRO CB C -9.158 -6.075 2.662 1.00 . A A . 72 PRO CB 1 1
8 10188 1 1 74 PRO CD C -9.991 -5.100 4.697 1.00 . A A . 72 PRO CD 1 1
8 10189 1 1 74 PRO CG C -9.427 -6.366 4.100 1.00 . A A . 72 PRO CG 1 1
8 10190 1 1 74 PRO HA H -9.784 -4.335 1.550 1.00 . A A . 72 PRO HA 1 1
8 10191 1 1 74 PRO HB2 H -9.286 -6.955 2.048 1.00 . A A . 72 PRO HB2 1 1
8 10192 1 1 74 PRO HB3 H -8.166 -5.672 2.521 1.00 . A A . 72 PRO HB3 1 1
8 10193 1 1 74 PRO HD2 H -10.786 -5.335 5.390 1.00 . A A . 72 PRO HD2 1 1
8 10194 1 1 74 PRO HD3 H -9.213 -4.537 5.192 1.00 . A A . 72 PRO HD3 1 1
8 10195 1 1 74 PRO HG2 H -10.144 -7.169 4.182 1.00 . A A . 72 PRO HG2 1 1
8 10196 1 1 74 PRO HG3 H -8.507 -6.636 4.599 1.00 . A A . 72 PRO HG3 1 1
8 10197 1 1 74 PRO N N -10.515 -4.359 3.530 1.00 . A A . 72 PRO N 1 1
8 10198 1 1 74 PRO O O -11.894 -6.717 2.082 1.00 . A A . 72 PRO O 1 1
8 10199 1 1 75 SER C C -12.710 -6.493 -1.116 1.00 . A A . 73 SER C 1 1
8 10200 1 1 75 SER CA C -13.079 -5.448 -0.064 1.00 . A A . 73 SER CA 1 1
8 10201 1 1 75 SER CB C -13.726 -4.248 -0.716 1.00 . A A . 73 SER CB 1 1
8 10202 1 1 75 SER H H -11.484 -4.169 0.370 1.00 . A A . 73 SER H 1 1
8 10203 1 1 75 SER HA H -13.770 -5.877 0.644 1.00 . A A . 73 SER HA 1 1
8 10204 1 1 75 SER HB2 H -12.972 -3.754 -1.314 1.00 . A A . 73 SER HB2 1 1
8 10205 1 1 75 SER HB3 H -14.553 -4.560 -1.335 1.00 . A A . 73 SER HB3 1 1
8 10206 1 1 75 SER HG H -14.003 -3.685 1.141 1.00 . A A . 73 SER HG 1 1
8 10207 1 1 75 SER N N -11.919 -5.005 0.646 1.00 . A A . 73 SER N 1 1
8 10208 1 1 75 SER O O -11.544 -6.618 -1.501 1.00 . A A . 73 SER O 1 1
8 10209 1 1 75 SER OG O -14.183 -3.331 0.260 1.00 . A A . 73 SER OG 1 1
8 10210 1 1 76 GLU C C -13.268 -7.608 -3.950 1.00 . A A . 74 GLU C 1 1
8 10211 1 1 76 GLU CA C -13.494 -8.259 -2.581 1.00 . A A . 74 GLU CA 1 1
8 10212 1 1 76 GLU CB C -14.692 -9.222 -2.619 1.00 . A A . 74 GLU CB 1 1
8 10213 1 1 76 GLU CD C -13.312 -11.170 -3.461 1.00 . A A . 74 GLU CD 1 1
8 10214 1 1 76 GLU CG C -14.573 -10.353 -3.637 1.00 . A A . 74 GLU CG 1 1
8 10215 1 1 76 GLU H H -14.606 -7.100 -1.210 1.00 . A A . 74 GLU H 1 1
8 10216 1 1 76 GLU HA H -12.607 -8.814 -2.313 1.00 . A A . 74 GLU HA 1 1
8 10217 1 1 76 GLU HB2 H -14.812 -9.665 -1.641 1.00 . A A . 74 GLU HB2 1 1
8 10218 1 1 76 GLU HB3 H -15.577 -8.652 -2.850 1.00 . A A . 74 GLU HB3 1 1
8 10219 1 1 76 GLU HG2 H -15.424 -11.007 -3.532 1.00 . A A . 74 GLU HG2 1 1
8 10220 1 1 76 GLU HG3 H -14.571 -9.926 -4.629 1.00 . A A . 74 GLU HG3 1 1
8 10221 1 1 76 GLU N N -13.703 -7.240 -1.568 1.00 . A A . 74 GLU N 1 1
8 10222 1 1 76 GLU O O -13.773 -6.514 -4.221 1.00 . A A . 74 GLU O 1 1
8 10223 1 1 76 GLU OE1 O -13.331 -12.140 -2.687 1.00 . A A . 74 GLU OE1 1 1
8 10224 1 1 76 GLU OE2 O -12.291 -10.838 -4.100 1.00 . A A . 74 GLU OE2 1 1
8 10225 1 1 77 THR C C -13.310 -8.033 -7.093 1.00 . A A . 75 THR C 1 1
8 10226 1 1 77 THR CA C -12.174 -7.766 -6.099 1.00 . A A . 75 THR CA 1 1
8 10227 1 1 77 THR CB C -10.879 -8.421 -6.613 1.00 . A A . 75 THR CB 1 1
8 10228 1 1 77 THR CG2 C -10.290 -7.614 -7.762 1.00 . A A . 75 THR CG2 1 1
8 10229 1 1 77 THR H H -12.182 -9.167 -4.527 1.00 . A A . 75 THR H 1 1
8 10230 1 1 77 THR HA H -12.013 -6.701 -6.018 1.00 . A A . 75 THR HA 1 1
8 10231 1 1 77 THR HB H -11.103 -9.420 -6.961 1.00 . A A . 75 THR HB 1 1
8 10232 1 1 77 THR HG1 H -10.061 -9.301 -5.037 1.00 . A A . 75 THR HG1 1 1
8 10233 1 1 77 THR HG21 H -9.406 -8.109 -8.136 1.00 . A A . 75 THR HG21 1 1
8 10234 1 1 77 THR HG22 H -10.027 -6.628 -7.409 1.00 . A A . 75 THR HG22 1 1
8 10235 1 1 77 THR HG23 H -11.019 -7.529 -8.553 1.00 . A A . 75 THR HG23 1 1
8 10236 1 1 77 THR N N -12.512 -8.276 -4.792 1.00 . A A . 75 THR N 1 1
8 10237 1 1 77 THR O O -13.601 -9.182 -7.427 1.00 . A A . 75 THR O 1 1
8 10238 1 1 77 THR OG1 O -9.917 -8.491 -5.542 1.00 . A A . 75 THR OG1 1 1
8 10239 1 1 78 THR C C -14.596 -6.800 -9.917 1.00 . A A . 76 THR C 1 1
8 10240 1 1 78 THR CA C -15.057 -7.090 -8.483 1.00 . A A . 76 THR CA 1 1
8 10241 1 1 78 THR CB C -16.179 -6.100 -8.109 1.00 . A A . 76 THR CB 1 1
8 10242 1 1 78 THR CG2 C -17.486 -6.474 -8.795 1.00 . A A . 76 THR CG2 1 1
8 10243 1 1 78 THR H H -13.672 -6.077 -7.256 1.00 . A A . 76 THR H 1 1
8 10244 1 1 78 THR HA H -15.448 -8.095 -8.426 1.00 . A A . 76 THR HA 1 1
8 10245 1 1 78 THR HB H -15.888 -5.107 -8.422 1.00 . A A . 76 THR HB 1 1
8 10246 1 1 78 THR HG1 H -16.194 -7.001 -6.349 1.00 . A A . 76 THR HG1 1 1
8 10247 1 1 78 THR HG21 H -17.794 -7.457 -8.470 1.00 . A A . 76 THR HG21 1 1
8 10248 1 1 78 THR HG22 H -17.343 -6.479 -9.865 1.00 . A A . 76 THR HG22 1 1
8 10249 1 1 78 THR HG23 H -18.249 -5.755 -8.536 1.00 . A A . 76 THR HG23 1 1
8 10250 1 1 78 THR N N -13.950 -6.971 -7.552 1.00 . A A . 76 THR N 1 1
8 10251 1 1 78 THR O O -13.777 -5.904 -10.138 1.00 . A A . 76 THR O 1 1
8 10252 1 1 78 THR OG1 O -16.370 -6.112 -6.685 1.00 . A A . 76 THR OG1 1 1
8 10253 1 1 79 ALA C C -13.330 -7.528 -12.609 1.00 . A A . 77 ALA C 1 1
8 10254 1 1 79 ALA CA C -14.822 -7.400 -12.306 1.00 . A A . 77 ALA CA 1 1
8 10255 1 1 79 ALA CB C -15.353 -6.054 -12.785 1.00 . A A . 77 ALA CB 1 1
8 10256 1 1 79 ALA H H -15.708 -8.320 -10.617 1.00 . A A . 77 ALA H 1 1
8 10257 1 1 79 ALA HA H -15.345 -8.176 -12.846 1.00 . A A . 77 ALA HA 1 1
8 10258 1 1 79 ALA HB1 H -15.201 -5.965 -13.850 1.00 . A A . 77 ALA HB1 1 1
8 10259 1 1 79 ALA HB2 H -14.828 -5.259 -12.277 1.00 . A A . 77 ALA HB2 1 1
8 10260 1 1 79 ALA HB3 H -16.408 -5.986 -12.564 1.00 . A A . 77 ALA HB3 1 1
8 10261 1 1 79 ALA N N -15.113 -7.585 -10.876 1.00 . A A . 77 ALA N 1 1
8 10262 1 1 79 ALA O O -12.789 -6.802 -13.455 1.00 . A A . 77 ALA O 1 1
8 10263 1 1 80 LYS C C -11.021 -9.389 -13.475 1.00 . A A . 78 LYS C 1 1
8 10264 1 1 80 LYS CA C -11.256 -8.668 -12.157 1.00 . A A . 78 LYS CA 1 1
8 10265 1 1 80 LYS CB C -10.630 -9.467 -11.011 1.00 . A A . 78 LYS CB 1 1
8 10266 1 1 80 LYS CD C -8.565 -10.611 -10.122 1.00 . A A . 78 LYS CD 1 1
8 10267 1 1 80 LYS CE C -7.115 -10.974 -10.427 1.00 . A A . 78 LYS CE 1 1
8 10268 1 1 80 LYS CG C -9.146 -9.735 -11.214 1.00 . A A . 78 LYS CG 1 1
8 10269 1 1 80 LYS H H -13.152 -9.009 -11.288 1.00 . A A . 78 LYS H 1 1
8 10270 1 1 80 LYS HA H -10.782 -7.699 -12.204 1.00 . A A . 78 LYS HA 1 1
8 10271 1 1 80 LYS HB2 H -10.755 -8.918 -10.090 1.00 . A A . 78 LYS HB2 1 1
8 10272 1 1 80 LYS HB3 H -11.137 -10.417 -10.928 1.00 . A A . 78 LYS HB3 1 1
8 10273 1 1 80 LYS HD2 H -8.603 -10.074 -9.185 1.00 . A A . 78 LYS HD2 1 1
8 10274 1 1 80 LYS HD3 H -9.147 -11.516 -10.045 1.00 . A A . 78 LYS HD3 1 1
8 10275 1 1 80 LYS HE2 H -6.531 -10.066 -10.462 1.00 . A A . 78 LYS HE2 1 1
8 10276 1 1 80 LYS HE3 H -6.743 -11.608 -9.636 1.00 . A A . 78 LYS HE3 1 1
8 10277 1 1 80 LYS HG2 H -9.010 -10.232 -12.164 1.00 . A A . 78 LYS HG2 1 1
8 10278 1 1 80 LYS HG3 H -8.621 -8.791 -11.226 1.00 . A A . 78 LYS HG3 1 1
8 10279 1 1 80 LYS HZ1 H -7.532 -12.570 -11.718 1.00 . A A . 78 LYS HZ1 1 1
8 10280 1 1 80 LYS HZ2 H -5.981 -11.929 -11.905 1.00 . A A . 78 LYS HZ2 1 1
8 10281 1 1 80 LYS HZ3 H -7.316 -11.092 -12.512 1.00 . A A . 78 LYS HZ3 1 1
8 10282 1 1 80 LYS N N -12.670 -8.453 -11.937 1.00 . A A . 78 LYS N 1 1
8 10283 1 1 80 LYS NZ N -6.978 -11.687 -11.730 1.00 . A A . 78 LYS NZ 1 1
8 10284 1 1 80 LYS O O -11.693 -10.374 -13.785 1.00 . A A . 78 LYS O 1 1
8 10285 1 1 81 SER C C -9.024 -10.829 -15.229 1.00 . A A . 79 SER C 1 1
8 10286 1 1 81 SER CA C -9.722 -9.494 -15.498 1.00 . A A . 79 SER CA 1 1
8 10287 1 1 81 SER CB C -8.805 -8.557 -16.278 1.00 . A A . 79 SER CB 1 1
8 10288 1 1 81 SER H H -9.630 -8.062 -13.977 1.00 . A A . 79 SER H 1 1
8 10289 1 1 81 SER HA H -10.622 -9.670 -16.068 1.00 . A A . 79 SER HA 1 1
8 10290 1 1 81 SER HB2 H -7.824 -8.557 -15.828 1.00 . A A . 79 SER HB2 1 1
8 10291 1 1 81 SER HB3 H -8.735 -8.892 -17.301 1.00 . A A . 79 SER HB3 1 1
8 10292 1 1 81 SER HG H -8.575 -6.611 -16.266 1.00 . A A . 79 SER HG 1 1
8 10293 1 1 81 SER N N -10.088 -8.882 -14.248 1.00 . A A . 79 SER N 1 1
8 10294 1 1 81 SER O O -7.964 -10.823 -14.562 1.00 . A A . 79 SER O 1 1
8 10295 1 1 81 SER OXT O -9.533 -11.872 -15.670 1.00 . A A . 79 SER OXT 1 1
8 10296 1 1 81 SER OG O -9.318 -7.227 -16.265 1.00 . A A . 79 SER OG 1 1
9 10297 1 1 3 MET C C -8.947 17.725 -3.080 1.00 . A A . 1 MET C 1 1
9 10298 1 1 3 MET CA C -8.185 18.287 -4.273 1.00 . A A . 1 MET CA 1 1
9 10299 1 1 3 MET CB C -7.170 17.262 -4.792 1.00 . A A . 1 MET CB 1 1
9 10300 1 1 3 MET CE C -5.821 15.564 -7.119 1.00 . A A . 1 MET CE 1 1
9 10301 1 1 3 MET CG C -7.780 15.922 -5.185 1.00 . A A . 1 MET CG 1 1
9 10302 1 1 3 MET H H -6.992 19.926 -4.724 1.00 . A A . 1 MET H 1 1
9 10303 1 1 3 MET HA H -8.893 18.511 -5.055 1.00 . A A . 1 MET HA 1 1
9 10304 1 1 3 MET HB2 H -6.678 17.673 -5.659 1.00 . A A . 1 MET HB2 1 1
9 10305 1 1 3 MET HB3 H -6.432 17.085 -4.025 1.00 . A A . 1 MET HB3 1 1
9 10306 1 1 3 MET HE1 H -5.060 14.940 -7.564 1.00 . A A . 1 MET HE1 1 1
9 10307 1 1 3 MET HE2 H -5.380 16.495 -6.797 1.00 . A A . 1 MET HE2 1 1
9 10308 1 1 3 MET HE3 H -6.592 15.765 -7.848 1.00 . A A . 1 MET HE3 1 1
9 10309 1 1 3 MET HG2 H -8.311 15.520 -4.334 1.00 . A A . 1 MET HG2 1 1
9 10310 1 1 3 MET HG3 H -8.473 16.083 -5.996 1.00 . A A . 1 MET HG3 1 1
9 10311 1 1 3 MET N N -7.504 19.541 -3.907 1.00 . A A . 1 MET N 1 1
9 10312 1 1 3 MET O O -10.172 17.565 -3.128 1.00 . A A . 1 MET O 1 1
9 10313 1 1 3 MET SD S -6.538 14.719 -5.710 1.00 . A A . 1 MET SD 1 1
9 10314 1 1 4 ALA C C -8.096 17.394 0.426 1.00 . A A . 2 ALA C 1 1
9 10315 1 1 4 ALA CA C -8.840 16.902 -0.802 1.00 . A A . 2 ALA CA 1 1
9 10316 1 1 4 ALA CB C -8.872 15.380 -0.832 1.00 . A A . 2 ALA CB 1 1
9 10317 1 1 4 ALA H H -7.251 17.544 -2.028 1.00 . A A . 2 ALA H 1 1
9 10318 1 1 4 ALA HA H -9.858 17.264 -0.764 1.00 . A A . 2 ALA HA 1 1
9 10319 1 1 4 ALA HB1 H -9.393 15.048 -1.718 1.00 . A A . 2 ALA HB1 1 1
9 10320 1 1 4 ALA HB2 H -9.384 15.014 0.045 1.00 . A A . 2 ALA HB2 1 1
9 10321 1 1 4 ALA HB3 H -7.862 14.999 -0.843 1.00 . A A . 2 ALA HB3 1 1
9 10322 1 1 4 ALA N N -8.227 17.423 -2.011 1.00 . A A . 2 ALA N 1 1
9 10323 1 1 4 ALA O O -8.641 18.142 1.239 1.00 . A A . 2 ALA O 1 1
9 10324 1 1 5 ALA C C -4.545 17.245 1.289 1.00 . A A . 3 ALA C 1 1
9 10325 1 1 5 ALA CA C -6.013 17.366 1.667 1.00 . A A . 3 ALA CA 1 1
9 10326 1 1 5 ALA CB C -6.320 16.502 2.884 1.00 . A A . 3 ALA CB 1 1
9 10327 1 1 5 ALA H H -6.463 16.398 -0.144 1.00 . A A . 3 ALA H 1 1
9 10328 1 1 5 ALA HA H -6.233 18.396 1.911 1.00 . A A . 3 ALA HA 1 1
9 10329 1 1 5 ALA HB1 H -6.090 15.472 2.659 1.00 . A A . 3 ALA HB1 1 1
9 10330 1 1 5 ALA HB2 H -7.368 16.592 3.132 1.00 . A A . 3 ALA HB2 1 1
9 10331 1 1 5 ALA HB3 H -5.721 16.832 3.720 1.00 . A A . 3 ALA HB3 1 1
9 10332 1 1 5 ALA N N -6.848 16.980 0.547 1.00 . A A . 3 ALA N 1 1
9 10333 1 1 5 ALA O O -4.105 16.193 0.822 1.00 . A A . 3 ALA O 1 1
9 10334 1 1 6 PRO C C -1.515 17.501 2.124 1.00 . A A . 4 PRO C 1 1
9 10335 1 1 6 PRO CA C -2.343 18.337 1.145 1.00 . A A . 4 PRO CA 1 1
9 10336 1 1 6 PRO CB C -1.967 19.816 1.254 1.00 . A A . 4 PRO CB 1 1
9 10337 1 1 6 PRO CD C -4.227 19.622 2.007 1.00 . A A . 4 PRO CD 1 1
9 10338 1 1 6 PRO CG C -2.948 20.384 2.218 1.00 . A A . 4 PRO CG 1 1
9 10339 1 1 6 PRO HA H -2.165 17.988 0.138 1.00 . A A . 4 PRO HA 1 1
9 10340 1 1 6 PRO HB2 H -0.953 19.906 1.620 1.00 . A A . 4 PRO HB2 1 1
9 10341 1 1 6 PRO HB3 H -2.049 20.286 0.285 1.00 . A A . 4 PRO HB3 1 1
9 10342 1 1 6 PRO HD2 H -4.743 19.489 2.946 1.00 . A A . 4 PRO HD2 1 1
9 10343 1 1 6 PRO HD3 H -4.859 20.132 1.294 1.00 . A A . 4 PRO HD3 1 1
9 10344 1 1 6 PRO HG2 H -2.593 20.245 3.229 1.00 . A A . 4 PRO HG2 1 1
9 10345 1 1 6 PRO HG3 H -3.101 21.434 2.014 1.00 . A A . 4 PRO HG3 1 1
9 10346 1 1 6 PRO N N -3.772 18.326 1.470 1.00 . A A . 4 PRO N 1 1
9 10347 1 1 6 PRO O O -2.048 16.936 3.091 1.00 . A A . 4 PRO O 1 1
9 10348 1 1 7 SER C C 0.863 17.333 4.073 1.00 . A A . 5 SER C 1 1
9 10349 1 1 7 SER CA C 0.685 16.664 2.710 1.00 . A A . 5 SER CA 1 1
9 10350 1 1 7 SER CB C 2.036 16.511 2.011 1.00 . A A . 5 SER CB 1 1
9 10351 1 1 7 SER H H 0.145 17.910 1.102 1.00 . A A . 5 SER H 1 1
9 10352 1 1 7 SER HA H 0.254 15.684 2.855 1.00 . A A . 5 SER HA 1 1
9 10353 1 1 7 SER HB2 H 2.534 17.468 1.979 1.00 . A A . 5 SER HB2 1 1
9 10354 1 1 7 SER HB3 H 2.642 15.806 2.558 1.00 . A A . 5 SER HB3 1 1
9 10355 1 1 7 SER HG H 1.741 16.783 0.088 1.00 . A A . 5 SER HG 1 1
9 10356 1 1 7 SER N N -0.219 17.430 1.874 1.00 . A A . 5 SER N 1 1
9 10357 1 1 7 SER O O 0.794 18.562 4.190 1.00 . A A . 5 SER O 1 1
9 10358 1 1 7 SER OG O 1.867 16.036 0.682 1.00 . A A . 5 SER OG 1 1
9 10359 1 1 8 MET C C 2.688 16.776 6.916 1.00 . A A . 6 MET C 1 1
9 10360 1 1 8 MET CA C 1.257 17.017 6.442 1.00 . A A . 6 MET CA 1 1
9 10361 1 1 8 MET CB C 0.252 16.328 7.381 1.00 . A A . 6 MET CB 1 1
9 10362 1 1 8 MET CE C 0.437 18.352 11.042 1.00 . A A . 6 MET CE 1 1
9 10363 1 1 8 MET CG C 0.440 16.642 8.864 1.00 . A A . 6 MET CG 1 1
9 10364 1 1 8 MET H H 1.157 15.556 4.918 1.00 . A A . 6 MET H 1 1
9 10365 1 1 8 MET HA H 1.064 18.079 6.441 1.00 . A A . 6 MET HA 1 1
9 10366 1 1 8 MET HB2 H -0.744 16.633 7.101 1.00 . A A . 6 MET HB2 1 1
9 10367 1 1 8 MET HB3 H 0.337 15.260 7.249 1.00 . A A . 6 MET HB3 1 1
9 10368 1 1 8 MET HE1 H 0.345 19.354 11.435 1.00 . A A . 6 MET HE1 1 1
9 10369 1 1 8 MET HE2 H 1.410 17.956 11.287 1.00 . A A . 6 MET HE2 1 1
9 10370 1 1 8 MET HE3 H -0.327 17.723 11.476 1.00 . A A . 6 MET HE3 1 1
9 10371 1 1 8 MET HG2 H -0.285 16.077 9.431 1.00 . A A . 6 MET HG2 1 1
9 10372 1 1 8 MET HG3 H 1.434 16.336 9.156 1.00 . A A . 6 MET HG3 1 1
9 10373 1 1 8 MET N N 1.086 16.528 5.088 1.00 . A A . 6 MET N 1 1
9 10374 1 1 8 MET O O 3.454 17.723 7.126 1.00 . A A . 6 MET O 1 1
9 10375 1 1 8 MET SD S 0.236 18.389 9.258 1.00 . A A . 6 MET SD 1 1
9 10376 1 1 9 LYS C C 4.648 13.652 7.259 1.00 . A A . 7 LYS C 1 1
9 10377 1 1 9 LYS CA C 4.385 15.132 7.521 1.00 . A A . 7 LYS CA 1 1
9 10378 1 1 9 LYS CB C 4.509 15.413 9.025 1.00 . A A . 7 LYS CB 1 1
9 10379 1 1 9 LYS CD C 3.710 14.891 11.355 1.00 . A A . 7 LYS CD 1 1
9 10380 1 1 9 LYS CE C 2.803 14.002 12.194 1.00 . A A . 7 LYS CE 1 1
9 10381 1 1 9 LYS CG C 3.571 14.573 9.879 1.00 . A A . 7 LYS CG 1 1
9 10382 1 1 9 LYS H H 2.410 14.802 6.823 1.00 . A A . 7 LYS H 1 1
9 10383 1 1 9 LYS HA H 5.114 15.724 6.990 1.00 . A A . 7 LYS HA 1 1
9 10384 1 1 9 LYS HB2 H 5.523 15.208 9.335 1.00 . A A . 7 LYS HB2 1 1
9 10385 1 1 9 LYS HB3 H 4.290 16.455 9.205 1.00 . A A . 7 LYS HB3 1 1
9 10386 1 1 9 LYS HD2 H 4.734 14.731 11.655 1.00 . A A . 7 LYS HD2 1 1
9 10387 1 1 9 LYS HD3 H 3.440 15.925 11.519 1.00 . A A . 7 LYS HD3 1 1
9 10388 1 1 9 LYS HE2 H 2.941 14.248 13.235 1.00 . A A . 7 LYS HE2 1 1
9 10389 1 1 9 LYS HE3 H 1.777 14.191 11.914 1.00 . A A . 7 LYS HE3 1 1
9 10390 1 1 9 LYS HG2 H 2.554 14.762 9.575 1.00 . A A . 7 LYS HG2 1 1
9 10391 1 1 9 LYS HG3 H 3.804 13.530 9.721 1.00 . A A . 7 LYS HG3 1 1
9 10392 1 1 9 LYS HZ1 H 2.508 11.977 12.616 1.00 . A A . 7 LYS HZ1 1 1
9 10393 1 1 9 LYS HZ2 H 4.097 12.358 12.210 1.00 . A A . 7 LYS HZ2 1 1
9 10394 1 1 9 LYS HZ3 H 2.911 12.284 11.008 1.00 . A A . 7 LYS HZ3 1 1
9 10395 1 1 9 LYS N N 3.053 15.508 7.051 1.00 . A A . 7 LYS N 1 1
9 10396 1 1 9 LYS NZ N 3.103 12.560 11.993 1.00 . A A . 7 LYS NZ 1 1
9 10397 1 1 9 LYS O O 5.588 13.074 7.800 1.00 . A A . 7 LYS O 1 1
9 10398 1 1 10 GLU C C 5.083 11.278 5.216 1.00 . A A . 8 GLU C 1 1
9 10399 1 1 10 GLU CA C 3.915 11.632 6.142 1.00 . A A . 8 GLU CA 1 1
9 10400 1 1 10 GLU CB C 2.578 11.083 5.585 1.00 . A A . 8 GLU CB 1 1
9 10401 1 1 10 GLU CD C 1.417 13.111 4.564 1.00 . A A . 8 GLU CD 1 1
9 10402 1 1 10 GLU CG C 2.067 11.768 4.307 1.00 . A A . 8 GLU CG 1 1
9 10403 1 1 10 GLU H H 3.160 13.584 5.927 1.00 . A A . 8 GLU H 1 1
9 10404 1 1 10 GLU HA H 4.098 11.150 7.092 1.00 . A A . 8 GLU HA 1 1
9 10405 1 1 10 GLU HB2 H 2.702 10.032 5.373 1.00 . A A . 8 GLU HB2 1 1
9 10406 1 1 10 GLU HB3 H 1.823 11.190 6.348 1.00 . A A . 8 GLU HB3 1 1
9 10407 1 1 10 GLU HG2 H 2.904 11.918 3.640 1.00 . A A . 8 GLU HG2 1 1
9 10408 1 1 10 GLU HG3 H 1.348 11.118 3.831 1.00 . A A . 8 GLU HG3 1 1
9 10409 1 1 10 GLU N N 3.830 13.054 6.411 1.00 . A A . 8 GLU N 1 1
9 10410 1 1 10 GLU O O 4.922 11.134 3.999 1.00 . A A . 8 GLU O 1 1
9 10411 1 1 10 GLU OE1 O 0.174 13.166 4.659 1.00 . A A . 8 GLU OE1 1 1
9 10412 1 1 10 GLU OE2 O 2.145 14.117 4.676 1.00 . A A . 8 GLU OE2 1 1
9 10413 1 1 11 ARG C C 7.423 9.278 4.771 1.00 . A A . 9 ARG C 1 1
9 10414 1 1 11 ARG CA C 7.427 10.767 5.027 1.00 . A A . 9 ARG CA 1 1
9 10415 1 1 11 ARG CB C 8.727 11.206 5.711 1.00 . A A . 9 ARG CB 1 1
9 10416 1 1 11 ARG CD C 8.206 13.668 5.755 1.00 . A A . 9 ARG CD 1 1
9 10417 1 1 11 ARG CG C 9.184 12.600 5.303 1.00 . A A . 9 ARG CG 1 1
9 10418 1 1 11 ARG CZ C 7.960 16.101 5.393 1.00 . A A . 9 ARG CZ 1 1
9 10419 1 1 11 ARG H H 6.341 11.309 6.760 1.00 . A A . 9 ARG H 1 1
9 10420 1 1 11 ARG HA H 7.355 11.267 4.071 1.00 . A A . 9 ARG HA 1 1
9 10421 1 1 11 ARG HB2 H 8.580 11.194 6.780 1.00 . A A . 9 ARG HB2 1 1
9 10422 1 1 11 ARG HB3 H 9.509 10.505 5.456 1.00 . A A . 9 ARG HB3 1 1
9 10423 1 1 11 ARG HD2 H 7.201 13.293 5.637 1.00 . A A . 9 ARG HD2 1 1
9 10424 1 1 11 ARG HD3 H 8.387 13.887 6.797 1.00 . A A . 9 ARG HD3 1 1
9 10425 1 1 11 ARG HE H 8.734 14.805 4.075 1.00 . A A . 9 ARG HE 1 1
9 10426 1 1 11 ARG HG2 H 10.147 12.799 5.749 1.00 . A A . 9 ARG HG2 1 1
9 10427 1 1 11 ARG HG3 H 9.271 12.637 4.228 1.00 . A A . 9 ARG HG3 1 1
9 10428 1 1 11 ARG HH11 H 7.472 15.490 7.272 1.00 . A A . 9 ARG HH11 1 1
9 10429 1 1 11 ARG HH12 H 7.222 17.170 6.962 1.00 . A A . 9 ARG HH12 1 1
9 10430 1 1 11 ARG HH21 H 8.407 17.030 3.642 1.00 . A A . 9 ARG HH21 1 1
9 10431 1 1 11 ARG HH22 H 7.748 18.052 4.867 1.00 . A A . 9 ARG HH22 1 1
9 10432 1 1 11 ARG N N 6.260 11.147 5.791 1.00 . A A . 9 ARG N 1 1
9 10433 1 1 11 ARG NE N 8.348 14.898 4.978 1.00 . A A . 9 ARG NE 1 1
9 10434 1 1 11 ARG NH1 N 7.514 16.269 6.638 1.00 . A A . 9 ARG NH1 1 1
9 10435 1 1 11 ARG NH2 N 8.046 17.141 4.573 1.00 . A A . 9 ARG NH2 1 1
9 10436 1 1 11 ARG O O 7.766 8.837 3.690 1.00 . A A . 9 ARG O 1 1
9 10437 1 1 12 GLN C C 5.968 6.698 4.471 1.00 . A A . 10 GLN C 1 1
9 10438 1 1 12 GLN CA C 6.900 7.058 5.626 1.00 . A A . 10 GLN CA 1 1
9 10439 1 1 12 GLN CB C 6.398 6.429 6.942 1.00 . A A . 10 GLN CB 1 1
9 10440 1 1 12 GLN CD C 7.012 4.044 6.276 1.00 . A A . 10 GLN CD 1 1
9 10441 1 1 12 GLN CG C 5.937 4.973 6.819 1.00 . A A . 10 GLN CG 1 1
9 10442 1 1 12 GLN H H 6.752 8.928 6.623 1.00 . A A . 10 GLN H 1 1
9 10443 1 1 12 GLN HA H 7.886 6.678 5.408 1.00 . A A . 10 GLN HA 1 1
9 10444 1 1 12 GLN HB2 H 7.195 6.465 7.668 1.00 . A A . 10 GLN HB2 1 1
9 10445 1 1 12 GLN HB3 H 5.569 7.015 7.308 1.00 . A A . 10 GLN HB3 1 1
9 10446 1 1 12 GLN HE21 H 5.625 2.911 5.418 1.00 . A A . 10 GLN HE21 1 1
9 10447 1 1 12 GLN HE22 H 7.258 2.407 5.186 1.00 . A A . 10 GLN HE22 1 1
9 10448 1 1 12 GLN HG2 H 5.647 4.619 7.797 1.00 . A A . 10 GLN HG2 1 1
9 10449 1 1 12 GLN HG3 H 5.084 4.937 6.159 1.00 . A A . 10 GLN HG3 1 1
9 10450 1 1 12 GLN N N 6.999 8.510 5.767 1.00 . A A . 10 GLN N 1 1
9 10451 1 1 12 GLN NE2 N 6.590 3.019 5.559 1.00 . A A . 10 GLN NE2 1 1
9 10452 1 1 12 GLN O O 6.230 5.776 3.712 1.00 . A A . 10 GLN O 1 1
9 10453 1 1 12 GLN OE1 O 8.204 4.256 6.493 1.00 . A A . 10 GLN OE1 1 1
9 10454 1 1 13 VAL C C 4.388 7.699 1.937 1.00 . A A . 11 VAL C 1 1
9 10455 1 1 13 VAL CA C 3.920 7.202 3.301 1.00 . A A . 11 VAL CA 1 1
9 10456 1 1 13 VAL CB C 2.572 7.858 3.650 1.00 . A A . 11 VAL CB 1 1
9 10457 1 1 13 VAL CG1 C 1.547 7.614 2.553 1.00 . A A . 11 VAL CG1 1 1
9 10458 1 1 13 VAL CG2 C 2.068 7.337 4.986 1.00 . A A . 11 VAL CG2 1 1
9 10459 1 1 13 VAL H H 4.779 8.212 4.940 1.00 . A A . 11 VAL H 1 1
9 10460 1 1 13 VAL HA H 3.768 6.135 3.248 1.00 . A A . 11 VAL HA 1 1
9 10461 1 1 13 VAL HB H 2.725 8.923 3.737 1.00 . A A . 11 VAL HB 1 1
9 10462 1 1 13 VAL HG11 H 0.612 8.084 2.820 1.00 . A A . 11 VAL HG11 1 1
9 10463 1 1 13 VAL HG12 H 1.396 6.554 2.430 1.00 . A A . 11 VAL HG12 1 1
9 10464 1 1 13 VAL HG13 H 1.906 8.036 1.624 1.00 . A A . 11 VAL HG13 1 1
9 10465 1 1 13 VAL HG21 H 1.907 6.271 4.919 1.00 . A A . 11 VAL HG21 1 1
9 10466 1 1 13 VAL HG22 H 1.140 7.827 5.238 1.00 . A A . 11 VAL HG22 1 1
9 10467 1 1 13 VAL HG23 H 2.802 7.542 5.751 1.00 . A A . 11 VAL HG23 1 1
9 10468 1 1 13 VAL N N 4.903 7.457 4.333 1.00 . A A . 11 VAL N 1 1
9 10469 1 1 13 VAL O O 4.437 6.935 0.979 1.00 . A A . 11 VAL O 1 1
9 10470 1 1 14 CYS C C 6.468 8.967 0.084 1.00 . A A . 12 CYS C 1 1
9 10471 1 1 14 CYS CA C 5.146 9.558 0.591 1.00 . A A . 12 CYS CA 1 1
9 10472 1 1 14 CYS CB C 5.241 11.076 0.714 1.00 . A A . 12 CYS CB 1 1
9 10473 1 1 14 CYS H H 4.735 9.526 2.665 1.00 . A A . 12 CYS H 1 1
9 10474 1 1 14 CYS HA H 4.375 9.320 -0.129 1.00 . A A . 12 CYS HA 1 1
9 10475 1 1 14 CYS HB2 H 4.377 11.440 1.251 1.00 . A A . 12 CYS HB2 1 1
9 10476 1 1 14 CYS HB3 H 6.133 11.328 1.268 1.00 . A A . 12 CYS HB3 1 1
9 10477 1 1 14 CYS N N 4.747 8.967 1.858 1.00 . A A . 12 CYS N 1 1
9 10478 1 1 14 CYS O O 6.580 8.579 -1.087 1.00 . A A . 12 CYS O 1 1
9 10479 1 1 14 CYS SG S 5.309 11.950 -0.881 1.00 . A A . 12 CYS SG 1 1
9 10480 1 1 15 TRP C C 8.622 6.821 0.410 1.00 . A A . 13 TRP C 1 1
9 10481 1 1 15 TRP CA C 8.752 8.324 0.567 1.00 . A A . 13 TRP CA 1 1
9 10482 1 1 15 TRP CB C 9.848 8.670 1.568 1.00 . A A . 13 TRP CB 1 1
9 10483 1 1 15 TRP CD1 C 12.068 7.426 1.305 1.00 . A A . 13 TRP CD1 1 1
9 10484 1 1 15 TRP CD2 C 11.913 9.298 0.090 1.00 . A A . 13 TRP CD2 1 1
9 10485 1 1 15 TRP CE2 C 13.168 8.717 -0.149 1.00 . A A . 13 TRP CE2 1 1
9 10486 1 1 15 TRP CE3 C 11.587 10.488 -0.569 1.00 . A A . 13 TRP CE3 1 1
9 10487 1 1 15 TRP CG C 11.225 8.458 1.024 1.00 . A A . 13 TRP CG 1 1
9 10488 1 1 15 TRP CH2 C 13.753 10.442 -1.644 1.00 . A A . 13 TRP CH2 1 1
9 10489 1 1 15 TRP CZ2 C 14.098 9.279 -1.014 1.00 . A A . 13 TRP CZ2 1 1
9 10490 1 1 15 TRP CZ3 C 12.511 11.047 -1.429 1.00 . A A . 13 TRP CZ3 1 1
9 10491 1 1 15 TRP H H 7.348 9.210 1.876 1.00 . A A . 13 TRP H 1 1
9 10492 1 1 15 TRP HA H 9.010 8.741 -0.398 1.00 . A A . 13 TRP HA 1 1
9 10493 1 1 15 TRP HB2 H 9.752 9.707 1.849 1.00 . A A . 13 TRP HB2 1 1
9 10494 1 1 15 TRP HB3 H 9.734 8.053 2.446 1.00 . A A . 13 TRP HB3 1 1
9 10495 1 1 15 TRP HD1 H 11.839 6.619 1.984 1.00 . A A . 13 TRP HD1 1 1
9 10496 1 1 15 TRP HE1 H 14.005 6.960 0.639 1.00 . A A . 13 TRP HE1 1 1
9 10497 1 1 15 TRP HE3 H 10.634 10.967 -0.412 1.00 . A A . 13 TRP HE3 1 1
9 10498 1 1 15 TRP HH2 H 14.445 10.915 -2.324 1.00 . A A . 13 TRP HH2 1 1
9 10499 1 1 15 TRP HZ2 H 15.060 8.823 -1.193 1.00 . A A . 13 TRP HZ2 1 1
9 10500 1 1 15 TRP HZ3 H 12.277 11.965 -1.945 1.00 . A A . 13 TRP HZ3 1 1
9 10501 1 1 15 TRP N N 7.471 8.892 0.954 1.00 . A A . 13 TRP N 1 1
9 10502 1 1 15 TRP NE1 N 13.240 7.577 0.607 1.00 . A A . 13 TRP NE1 1 1
9 10503 1 1 15 TRP O O 9.304 6.208 -0.415 1.00 . A A . 13 TRP O 1 1
9 10504 1 1 16 GLY C C 6.927 4.506 -0.285 1.00 . A A . 14 GLY C 1 1
9 10505 1 1 16 GLY CA C 7.467 4.817 1.083 1.00 . A A . 14 GLY CA 1 1
9 10506 1 1 16 GLY H H 7.269 6.747 1.897 1.00 . A A . 14 GLY H 1 1
9 10507 1 1 16 GLY HA2 H 8.384 4.264 1.242 1.00 . A A . 14 GLY HA2 1 1
9 10508 1 1 16 GLY HA3 H 6.740 4.523 1.824 1.00 . A A . 14 GLY HA3 1 1
9 10509 1 1 16 GLY N N 7.737 6.228 1.209 1.00 . A A . 14 GLY N 1 1
9 10510 1 1 16 GLY O O 7.364 3.569 -0.927 1.00 . A A . 14 GLY O 1 1
9 10511 1 1 17 ALA C C 6.509 5.321 -3.136 1.00 . A A . 15 ALA C 1 1
9 10512 1 1 17 ALA CA C 5.419 5.202 -2.074 1.00 . A A . 15 ALA CA 1 1
9 10513 1 1 17 ALA CB C 4.362 6.273 -2.297 1.00 . A A . 15 ALA CB 1 1
9 10514 1 1 17 ALA H H 5.672 6.057 -0.158 1.00 . A A . 15 ALA H 1 1
9 10515 1 1 17 ALA HA H 4.946 4.234 -2.143 1.00 . A A . 15 ALA HA 1 1
9 10516 1 1 17 ALA HB1 H 3.873 6.107 -3.245 1.00 . A A . 15 ALA HB1 1 1
9 10517 1 1 17 ALA HB2 H 4.833 7.244 -2.301 1.00 . A A . 15 ALA HB2 1 1
9 10518 1 1 17 ALA HB3 H 3.632 6.232 -1.502 1.00 . A A . 15 ALA HB3 1 1
9 10519 1 1 17 ALA N N 5.993 5.337 -0.745 1.00 . A A . 15 ALA N 1 1
9 10520 1 1 17 ALA O O 6.452 4.679 -4.188 1.00 . A A . 15 ALA O 1 1
9 10521 1 1 18 ARG C C 9.446 5.093 -3.869 1.00 . A A . 16 ARG C 1 1
9 10522 1 1 18 ARG CA C 8.618 6.373 -3.730 1.00 . A A . 16 ARG CA 1 1
9 10523 1 1 18 ARG CB C 9.481 7.527 -3.195 1.00 . A A . 16 ARG CB 1 1
9 10524 1 1 18 ARG CD C 10.141 8.372 -5.476 1.00 . A A . 16 ARG CD 1 1
9 10525 1 1 18 ARG CG C 10.633 7.948 -4.101 1.00 . A A . 16 ARG CG 1 1
9 10526 1 1 18 ARG CZ C 9.349 7.283 -7.551 1.00 . A A . 16 ARG CZ 1 1
9 10527 1 1 18 ARG H H 7.462 6.649 -2.001 1.00 . A A . 16 ARG H 1 1
9 10528 1 1 18 ARG HA H 8.230 6.645 -4.700 1.00 . A A . 16 ARG HA 1 1
9 10529 1 1 18 ARG HB2 H 8.848 8.387 -3.043 1.00 . A A . 16 ARG HB2 1 1
9 10530 1 1 18 ARG HB3 H 9.894 7.231 -2.242 1.00 . A A . 16 ARG HB3 1 1
9 10531 1 1 18 ARG HD2 H 9.204 8.897 -5.363 1.00 . A A . 16 ARG HD2 1 1
9 10532 1 1 18 ARG HD3 H 10.872 9.033 -5.918 1.00 . A A . 16 ARG HD3 1 1
9 10533 1 1 18 ARG HE H 10.315 6.368 -6.051 1.00 . A A . 16 ARG HE 1 1
9 10534 1 1 18 ARG HG2 H 11.152 8.778 -3.644 1.00 . A A . 16 ARG HG2 1 1
9 10535 1 1 18 ARG HG3 H 11.311 7.115 -4.211 1.00 . A A . 16 ARG HG3 1 1
9 10536 1 1 18 ARG HH11 H 8.657 9.186 -7.336 1.00 . A A . 16 ARG HH11 1 1
9 10537 1 1 18 ARG HH12 H 8.258 8.422 -8.836 1.00 . A A . 16 ARG HH12 1 1
9 10538 1 1 18 ARG HH21 H 9.815 5.376 -8.039 1.00 . A A . 16 ARG HH21 1 1
9 10539 1 1 18 ARG HH22 H 8.928 6.257 -9.243 1.00 . A A . 16 ARG HH22 1 1
9 10540 1 1 18 ARG N N 7.496 6.156 -2.847 1.00 . A A . 16 ARG N 1 1
9 10541 1 1 18 ARG NE N 9.938 7.227 -6.359 1.00 . A A . 16 ARG NE 1 1
9 10542 1 1 18 ARG NH1 N 8.709 8.384 -7.937 1.00 . A A . 16 ARG NH1 1 1
9 10543 1 1 18 ARG NH2 N 9.363 6.223 -8.337 1.00 . A A . 16 ARG NH2 1 1
9 10544 1 1 18 ARG O O 9.738 4.659 -4.979 1.00 . A A . 16 ARG O 1 1
9 10545 1 1 19 ASP C C 9.756 2.066 -3.228 1.00 . A A . 17 ASP C 1 1
9 10546 1 1 19 ASP CA C 10.592 3.252 -2.763 1.00 . A A . 17 ASP CA 1 1
9 10547 1 1 19 ASP CB C 11.208 2.954 -1.389 1.00 . A A . 17 ASP CB 1 1
9 10548 1 1 19 ASP CG C 12.409 3.825 -1.069 1.00 . A A . 17 ASP CG 1 1
9 10549 1 1 19 ASP H H 9.530 4.875 -1.882 1.00 . A A . 17 ASP H 1 1
9 10550 1 1 19 ASP HA H 11.392 3.397 -3.475 1.00 . A A . 17 ASP HA 1 1
9 10551 1 1 19 ASP HB2 H 10.460 3.120 -0.626 1.00 . A A . 17 ASP HB2 1 1
9 10552 1 1 19 ASP HB3 H 11.515 1.920 -1.361 1.00 . A A . 17 ASP HB3 1 1
9 10553 1 1 19 ASP N N 9.802 4.488 -2.745 1.00 . A A . 17 ASP N 1 1
9 10554 1 1 19 ASP O O 10.255 1.180 -3.937 1.00 . A A . 17 ASP O 1 1
9 10555 1 1 19 ASP OD1 O 13.147 4.211 -2.007 1.00 . A A . 17 ASP OD1 1 1
9 10556 1 1 19 ASP OD2 O 12.651 4.098 0.127 1.00 . A A . 17 ASP OD2 1 1
9 10557 1 1 20 GLU C C 7.242 1.005 -4.701 1.00 . A A . 18 GLU C 1 1
9 10558 1 1 20 GLU CA C 7.566 0.985 -3.214 1.00 . A A . 18 GLU CA 1 1
9 10559 1 1 20 GLU CB C 6.288 1.023 -2.364 1.00 . A A . 18 GLU CB 1 1
9 10560 1 1 20 GLU CD C 5.252 0.603 -0.077 1.00 . A A . 18 GLU CD 1 1
9 10561 1 1 20 GLU CG C 6.498 0.518 -0.939 1.00 . A A . 18 GLU CG 1 1
9 10562 1 1 20 GLU H H 8.154 2.788 -2.274 1.00 . A A . 18 GLU H 1 1
9 10563 1 1 20 GLU HA H 8.080 0.057 -3.011 1.00 . A A . 18 GLU HA 1 1
9 10564 1 1 20 GLU HB2 H 5.936 2.044 -2.312 1.00 . A A . 18 GLU HB2 1 1
9 10565 1 1 20 GLU HB3 H 5.532 0.412 -2.834 1.00 . A A . 18 GLU HB3 1 1
9 10566 1 1 20 GLU HG2 H 6.810 -0.514 -0.983 1.00 . A A . 18 GLU HG2 1 1
9 10567 1 1 20 GLU HG3 H 7.278 1.106 -0.479 1.00 . A A . 18 GLU HG3 1 1
9 10568 1 1 20 GLU N N 8.485 2.056 -2.841 1.00 . A A . 18 GLU N 1 1
9 10569 1 1 20 GLU O O 6.813 0.000 -5.261 1.00 . A A . 18 GLU O 1 1
9 10570 1 1 20 GLU OE1 O 4.445 -0.356 -0.082 1.00 . A A . 18 GLU OE1 1 1
9 10571 1 1 20 GLU OE2 O 5.083 1.612 0.629 1.00 . A A . 18 GLU OE2 1 1
9 10572 1 1 21 TYR C C 8.265 1.332 -7.478 1.00 . A A . 19 TYR C 1 1
9 10573 1 1 21 TYR CA C 7.238 2.226 -6.781 1.00 . A A . 19 TYR CA 1 1
9 10574 1 1 21 TYR CB C 7.362 3.669 -7.275 1.00 . A A . 19 TYR CB 1 1
9 10575 1 1 21 TYR CD1 C 5.597 4.064 -9.030 1.00 . A A . 19 TYR CD1 1 1
9 10576 1 1 21 TYR CD2 C 7.853 3.819 -9.753 1.00 . A A . 19 TYR CD2 1 1
9 10577 1 1 21 TYR CE1 C 5.193 4.228 -10.338 1.00 . A A . 19 TYR CE1 1 1
9 10578 1 1 21 TYR CE2 C 7.455 3.985 -11.063 1.00 . A A . 19 TYR CE2 1 1
9 10579 1 1 21 TYR CG C 6.930 3.857 -8.714 1.00 . A A . 19 TYR CG 1 1
9 10580 1 1 21 TYR CZ C 6.124 4.188 -11.352 1.00 . A A . 19 TYR CZ 1 1
9 10581 1 1 21 TYR H H 7.704 2.947 -4.844 1.00 . A A . 19 TYR H 1 1
9 10582 1 1 21 TYR HA H 6.248 1.853 -7.001 1.00 . A A . 19 TYR HA 1 1
9 10583 1 1 21 TYR HB2 H 6.748 4.307 -6.658 1.00 . A A . 19 TYR HB2 1 1
9 10584 1 1 21 TYR HB3 H 8.393 3.983 -7.192 1.00 . A A . 19 TYR HB3 1 1
9 10585 1 1 21 TYR HD1 H 4.867 4.097 -8.236 1.00 . A A . 19 TYR HD1 1 1
9 10586 1 1 21 TYR HD2 H 8.896 3.657 -9.524 1.00 . A A . 19 TYR HD2 1 1
9 10587 1 1 21 TYR HE1 H 4.148 4.388 -10.563 1.00 . A A . 19 TYR HE1 1 1
9 10588 1 1 21 TYR HE2 H 8.186 3.954 -11.858 1.00 . A A . 19 TYR HE2 1 1
9 10589 1 1 21 TYR HH H 5.125 5.109 -12.721 1.00 . A A . 19 TYR HH 1 1
9 10590 1 1 21 TYR N N 7.437 2.146 -5.345 1.00 . A A . 19 TYR N 1 1
9 10591 1 1 21 TYR O O 7.981 0.708 -8.499 1.00 . A A . 19 TYR O 1 1
9 10592 1 1 21 TYR OH O 5.723 4.348 -12.663 1.00 . A A . 19 TYR OH 1 1
9 10593 1 1 22 TRP C C 10.291 -1.007 -6.899 1.00 . A A . 20 TRP C 1 1
9 10594 1 1 22 TRP CA C 10.525 0.424 -7.390 1.00 . A A . 20 TRP CA 1 1
9 10595 1 1 22 TRP CB C 11.877 0.951 -6.872 1.00 . A A . 20 TRP CB 1 1
9 10596 1 1 22 TRP CD1 C 13.316 -0.989 -7.785 1.00 . A A . 20 TRP CD1 1 1
9 10597 1 1 22 TRP CD2 C 14.279 1.026 -7.932 1.00 . A A . 20 TRP CD2 1 1
9 10598 1 1 22 TRP CE2 C 15.162 0.065 -8.458 1.00 . A A . 20 TRP CE2 1 1
9 10599 1 1 22 TRP CE3 C 14.671 2.366 -7.918 1.00 . A A . 20 TRP CE3 1 1
9 10600 1 1 22 TRP CG C 13.097 0.333 -7.512 1.00 . A A . 20 TRP CG 1 1
9 10601 1 1 22 TRP CH2 C 16.772 1.722 -8.935 1.00 . A A . 20 TRP CH2 1 1
9 10602 1 1 22 TRP CZ2 C 16.415 0.404 -8.962 1.00 . A A . 20 TRP CZ2 1 1
9 10603 1 1 22 TRP CZ3 C 15.914 2.698 -8.419 1.00 . A A . 20 TRP CZ3 1 1
9 10604 1 1 22 TRP H H 9.615 1.820 -6.099 1.00 . A A . 20 TRP H 1 1
9 10605 1 1 22 TRP HA H 10.517 0.447 -8.468 1.00 . A A . 20 TRP HA 1 1
9 10606 1 1 22 TRP HB2 H 11.924 2.015 -7.045 1.00 . A A . 20 TRP HB2 1 1
9 10607 1 1 22 TRP HB3 H 11.931 0.770 -5.808 1.00 . A A . 20 TRP HB3 1 1
9 10608 1 1 22 TRP HD1 H 12.607 -1.778 -7.581 1.00 . A A . 20 TRP HD1 1 1
9 10609 1 1 22 TRP HE1 H 14.937 -2.011 -8.648 1.00 . A A . 20 TRP HE1 1 1
9 10610 1 1 22 TRP HE3 H 14.023 3.135 -7.524 1.00 . A A . 20 TRP HE3 1 1
9 10611 1 1 22 TRP HH2 H 17.734 2.030 -9.314 1.00 . A A . 20 TRP HH2 1 1
9 10612 1 1 22 TRP HZ2 H 17.088 -0.337 -9.364 1.00 . A A . 20 TRP HZ2 1 1
9 10613 1 1 22 TRP HZ3 H 16.236 3.729 -8.416 1.00 . A A . 20 TRP HZ3 1 1
9 10614 1 1 22 TRP N N 9.455 1.274 -6.896 1.00 . A A . 20 TRP N 1 1
9 10615 1 1 22 TRP NE1 N 14.551 -1.155 -8.358 1.00 . A A . 20 TRP NE1 1 1
9 10616 1 1 22 TRP O O 10.249 -1.955 -7.685 1.00 . A A . 20 TRP O 1 1
9 10617 1 1 23 LYS C C 8.648 -2.342 -4.091 1.00 . A A . 21 LYS C 1 1
9 10618 1 1 23 LYS CA C 9.889 -2.436 -4.962 1.00 . A A . 21 LYS CA 1 1
9 10619 1 1 23 LYS CB C 11.103 -2.852 -4.130 1.00 . A A . 21 LYS CB 1 1
9 10620 1 1 23 LYS CD C 13.591 -3.179 -4.050 1.00 . A A . 21 LYS CD 1 1
9 10621 1 1 23 LYS CE C 14.858 -3.296 -4.876 1.00 . A A . 21 LYS CE 1 1
9 10622 1 1 23 LYS CG C 12.379 -2.983 -4.940 1.00 . A A . 21 LYS CG 1 1
9 10623 1 1 23 LYS H H 10.173 -0.346 -5.021 1.00 . A A . 21 LYS H 1 1
9 10624 1 1 23 LYS HA H 9.720 -3.164 -5.743 1.00 . A A . 21 LYS HA 1 1
9 10625 1 1 23 LYS HB2 H 11.265 -2.116 -3.358 1.00 . A A . 21 LYS HB2 1 1
9 10626 1 1 23 LYS HB3 H 10.895 -3.806 -3.668 1.00 . A A . 21 LYS HB3 1 1
9 10627 1 1 23 LYS HD2 H 13.681 -2.334 -3.385 1.00 . A A . 21 LYS HD2 1 1
9 10628 1 1 23 LYS HD3 H 13.463 -4.082 -3.474 1.00 . A A . 21 LYS HD3 1 1
9 10629 1 1 23 LYS HE2 H 14.798 -4.191 -5.476 1.00 . A A . 21 LYS HE2 1 1
9 10630 1 1 23 LYS HE3 H 14.931 -2.433 -5.524 1.00 . A A . 21 LYS HE3 1 1
9 10631 1 1 23 LYS HG2 H 12.291 -3.834 -5.601 1.00 . A A . 21 LYS HG2 1 1
9 10632 1 1 23 LYS HG3 H 12.514 -2.085 -5.524 1.00 . A A . 21 LYS HG3 1 1
9 10633 1 1 23 LYS HZ1 H 16.193 -2.483 -3.501 1.00 . A A . 21 LYS HZ1 1 1
9 10634 1 1 23 LYS HZ2 H 16.911 -3.520 -4.626 1.00 . A A . 21 LYS HZ2 1 1
9 10635 1 1 23 LYS HZ3 H 15.994 -4.157 -3.355 1.00 . A A . 21 LYS HZ3 1 1
9 10636 1 1 23 LYS N N 10.133 -1.146 -5.592 1.00 . A A . 21 LYS N 1 1
9 10637 1 1 23 LYS NZ N 16.073 -3.369 -4.029 1.00 . A A . 21 LYS NZ 1 1
9 10638 1 1 23 LYS O O 8.695 -1.816 -2.979 1.00 . A A . 21 LYS O 1 1
9 10639 1 1 24 CYS C C 6.159 -3.461 -2.626 1.00 . A A . 22 CYS C 1 1
9 10640 1 1 24 CYS CA C 6.246 -2.710 -3.956 1.00 . A A . 22 CYS CA 1 1
9 10641 1 1 24 CYS CB C 5.140 -3.173 -4.908 1.00 . A A . 22 CYS CB 1 1
9 10642 1 1 24 CYS H H 7.589 -3.314 -5.465 1.00 . A A . 22 CYS H 1 1
9 10643 1 1 24 CYS HA H 6.092 -1.660 -3.758 1.00 . A A . 22 CYS HA 1 1
9 10644 1 1 24 CYS HB2 H 4.206 -3.214 -4.374 1.00 . A A . 22 CYS HB2 1 1
9 10645 1 1 24 CYS HB3 H 5.047 -2.454 -5.705 1.00 . A A . 22 CYS HB3 1 1
9 10646 1 1 24 CYS N N 7.541 -2.837 -4.611 1.00 . A A . 22 CYS N 1 1
9 10647 1 1 24 CYS O O 6.730 -4.540 -2.462 1.00 . A A . 22 CYS O 1 1
9 10648 1 1 24 CYS SG S 5.445 -4.815 -5.669 1.00 . A A . 22 CYS SG 1 1
9 10649 1 1 25 LEU C C 6.425 -3.774 0.391 1.00 . A A . 23 LEU C 1 1
9 10650 1 1 25 LEU CA C 5.166 -3.423 -0.362 1.00 . A A . 23 LEU CA 1 1
9 10651 1 1 25 LEU CB C 4.225 -4.610 -0.443 1.00 . A A . 23 LEU CB 1 1
9 10652 1 1 25 LEU CD1 C 1.951 -5.512 -0.865 1.00 . A A . 23 LEU CD1 1 1
9 10653 1 1 25 LEU CD2 C 2.211 -3.214 0.069 1.00 . A A . 23 LEU CD2 1 1
9 10654 1 1 25 LEU CG C 2.802 -4.269 -0.857 1.00 . A A . 23 LEU CG 1 1
9 10655 1 1 25 LEU H H 5.046 -1.972 -1.877 1.00 . A A . 23 LEU H 1 1
9 10656 1 1 25 LEU HA H 4.671 -2.649 0.205 1.00 . A A . 23 LEU HA 1 1
9 10657 1 1 25 LEU HB2 H 4.629 -5.314 -1.155 1.00 . A A . 23 LEU HB2 1 1
9 10658 1 1 25 LEU HB3 H 4.188 -5.083 0.526 1.00 . A A . 23 LEU HB3 1 1
9 10659 1 1 25 LEU HD11 H 2.365 -6.228 -1.559 1.00 . A A . 23 LEU HD11 1 1
9 10660 1 1 25 LEU HD12 H 0.945 -5.263 -1.164 1.00 . A A . 23 LEU HD12 1 1
9 10661 1 1 25 LEU HD13 H 1.938 -5.942 0.124 1.00 . A A . 23 LEU HD13 1 1
9 10662 1 1 25 LEU HD21 H 1.187 -3.024 -0.210 1.00 . A A . 23 LEU HD21 1 1
9 10663 1 1 25 LEU HD22 H 2.775 -2.297 -0.018 1.00 . A A . 23 LEU HD22 1 1
9 10664 1 1 25 LEU HD23 H 2.248 -3.564 1.089 1.00 . A A . 23 LEU HD23 1 1
9 10665 1 1 25 LEU HG H 2.814 -3.867 -1.859 1.00 . A A . 23 LEU HG 1 1
9 10666 1 1 25 LEU N N 5.423 -2.856 -1.683 1.00 . A A . 23 LEU N 1 1
9 10667 1 1 25 LEU O O 6.566 -4.882 0.913 1.00 . A A . 23 LEU O 1 1
9 10668 1 1 26 ASP C C 8.290 -3.151 2.714 1.00 . A A . 24 ASP C 1 1
9 10669 1 1 26 ASP CA C 8.562 -2.920 1.219 1.00 . A A . 24 ASP CA 1 1
9 10670 1 1 26 ASP CB C 9.388 -1.640 1.026 1.00 . A A . 24 ASP CB 1 1
9 10671 1 1 26 ASP CG C 10.720 -1.682 1.737 1.00 . A A . 24 ASP CG 1 1
9 10672 1 1 26 ASP H H 7.115 -1.956 0.023 1.00 . A A . 24 ASP H 1 1
9 10673 1 1 26 ASP HA H 9.112 -3.759 0.823 1.00 . A A . 24 ASP HA 1 1
9 10674 1 1 26 ASP HB2 H 9.570 -1.495 -0.027 1.00 . A A . 24 ASP HB2 1 1
9 10675 1 1 26 ASP HB3 H 8.824 -0.800 1.405 1.00 . A A . 24 ASP HB3 1 1
9 10676 1 1 26 ASP N N 7.308 -2.799 0.482 1.00 . A A . 24 ASP N 1 1
9 10677 1 1 26 ASP O O 9.166 -3.570 3.467 1.00 . A A . 24 ASP O 1 1
9 10678 1 1 26 ASP OD1 O 11.691 -2.211 1.153 1.00 . A A . 24 ASP OD1 1 1
9 10679 1 1 26 ASP OD2 O 10.807 -1.183 2.876 1.00 . A A . 24 ASP OD2 1 1
9 10680 1 1 27 GLU C C 6.847 -4.374 5.080 1.00 . A A . 25 GLU C 1 1
9 10681 1 1 27 GLU CA C 6.610 -2.978 4.495 1.00 . A A . 25 GLU CA 1 1
9 10682 1 1 27 GLU CB C 5.114 -2.670 4.569 1.00 . A A . 25 GLU CB 1 1
9 10683 1 1 27 GLU CD C 5.294 -0.175 4.135 1.00 . A A . 25 GLU CD 1 1
9 10684 1 1 27 GLU CG C 4.667 -1.487 3.718 1.00 . A A . 25 GLU CG 1 1
9 10685 1 1 27 GLU H H 6.424 -2.579 2.430 1.00 . A A . 25 GLU H 1 1
9 10686 1 1 27 GLU HA H 7.140 -2.246 5.084 1.00 . A A . 25 GLU HA 1 1
9 10687 1 1 27 GLU HB2 H 4.575 -3.545 4.235 1.00 . A A . 25 GLU HB2 1 1
9 10688 1 1 27 GLU HB3 H 4.850 -2.470 5.598 1.00 . A A . 25 GLU HB3 1 1
9 10689 1 1 27 GLU HG2 H 4.921 -1.676 2.688 1.00 . A A . 25 GLU HG2 1 1
9 10690 1 1 27 GLU HG3 H 3.594 -1.395 3.803 1.00 . A A . 25 GLU HG3 1 1
9 10691 1 1 27 GLU N N 7.059 -2.874 3.109 1.00 . A A . 25 GLU N 1 1
9 10692 1 1 27 GLU O O 7.568 -4.529 6.061 1.00 . A A . 25 GLU O 1 1
9 10693 1 1 27 GLU OE1 O 6.516 -0.036 4.031 1.00 . A A . 25 GLU OE1 1 1
9 10694 1 1 27 GLU OE2 O 4.548 0.731 4.540 1.00 . A A . 25 GLU OE2 1 1
9 10695 1 1 28 ASN C C 6.668 -7.771 3.898 1.00 . A A . 26 ASN C 1 1
9 10696 1 1 28 ASN CA C 6.338 -6.760 4.994 1.00 . A A . 26 ASN CA 1 1
9 10697 1 1 28 ASN CB C 5.033 -7.174 5.697 1.00 . A A . 26 ASN CB 1 1
9 10698 1 1 28 ASN CG C 4.685 -6.282 6.876 1.00 . A A . 26 ASN CG 1 1
9 10699 1 1 28 ASN H H 5.705 -5.212 3.671 1.00 . A A . 26 ASN H 1 1
9 10700 1 1 28 ASN HA H 7.136 -6.770 5.720 1.00 . A A . 26 ASN HA 1 1
9 10701 1 1 28 ASN HB2 H 4.220 -7.132 4.990 1.00 . A A . 26 ASN HB2 1 1
9 10702 1 1 28 ASN HB3 H 5.136 -8.188 6.057 1.00 . A A . 26 ASN HB3 1 1
9 10703 1 1 28 ASN HD21 H 3.541 -5.137 5.723 1.00 . A A . 26 ASN HD21 1 1
9 10704 1 1 28 ASN HD22 H 3.651 -4.671 7.375 1.00 . A A . 26 ASN HD22 1 1
9 10705 1 1 28 ASN N N 6.233 -5.391 4.471 1.00 . A A . 26 ASN N 1 1
9 10706 1 1 28 ASN ND2 N 3.877 -5.265 6.632 1.00 . A A . 26 ASN ND2 1 1
9 10707 1 1 28 ASN O O 7.238 -8.822 4.176 1.00 . A A . 26 ASN O 1 1
9 10708 1 1 28 ASN OD1 O 5.125 -6.517 7.995 1.00 . A A . 26 ASN OD1 1 1
9 10709 1 1 29 LEU C C 5.954 -9.728 1.658 1.00 . A A . 27 LEU C 1 1
9 10710 1 1 29 LEU CA C 6.559 -8.321 1.486 1.00 . A A . 27 LEU CA 1 1
9 10711 1 1 29 LEU CB C 8.074 -8.459 1.198 1.00 . A A . 27 LEU CB 1 1
9 10712 1 1 29 LEU CD1 C 9.186 -6.397 2.095 1.00 . A A . 27 LEU CD1 1 1
9 10713 1 1 29 LEU CD2 C 10.079 -7.496 0.042 1.00 . A A . 27 LEU CD2 1 1
9 10714 1 1 29 LEU CG C 8.831 -7.176 0.845 1.00 . A A . 27 LEU CG 1 1
9 10715 1 1 29 LEU H H 5.868 -6.586 2.495 1.00 . A A . 27 LEU H 1 1
9 10716 1 1 29 LEU HA H 6.092 -7.856 0.632 1.00 . A A . 27 LEU HA 1 1
9 10717 1 1 29 LEU HB2 H 8.540 -8.887 2.073 1.00 . A A . 27 LEU HB2 1 1
9 10718 1 1 29 LEU HB3 H 8.194 -9.154 0.381 1.00 . A A . 27 LEU HB3 1 1
9 10719 1 1 29 LEU HD11 H 9.764 -5.525 1.827 1.00 . A A . 27 LEU HD11 1 1
9 10720 1 1 29 LEU HD12 H 9.762 -7.023 2.761 1.00 . A A . 27 LEU HD12 1 1
9 10721 1 1 29 LEU HD13 H 8.277 -6.083 2.592 1.00 . A A . 27 LEU HD13 1 1
9 10722 1 1 29 LEU HD21 H 10.604 -6.582 -0.187 1.00 . A A . 27 LEU HD21 1 1
9 10723 1 1 29 LEU HD22 H 9.797 -7.991 -0.878 1.00 . A A . 27 LEU HD22 1 1
9 10724 1 1 29 LEU HD23 H 10.720 -8.147 0.617 1.00 . A A . 27 LEU HD23 1 1
9 10725 1 1 29 LEU HG H 8.194 -6.547 0.238 1.00 . A A . 27 LEU HG 1 1
9 10726 1 1 29 LEU N N 6.304 -7.446 2.651 1.00 . A A . 27 LEU N 1 1
9 10727 1 1 29 LEU O O 6.433 -10.686 1.057 1.00 . A A . 27 LEU O 1 1
9 10728 1 1 30 GLU C C 3.427 -11.587 1.493 1.00 . A A . 28 GLU C 1 1
9 10729 1 1 30 GLU CA C 4.284 -11.162 2.683 1.00 . A A . 28 GLU CA 1 1
9 10730 1 1 30 GLU CB C 3.453 -11.183 3.963 1.00 . A A . 28 GLU CB 1 1
9 10731 1 1 30 GLU CD C 3.411 -11.137 6.470 1.00 . A A . 28 GLU CD 1 1
9 10732 1 1 30 GLU CG C 4.259 -10.990 5.229 1.00 . A A . 28 GLU CG 1 1
9 10733 1 1 30 GLU H H 4.548 -9.063 2.920 1.00 . A A . 28 GLU H 1 1
9 10734 1 1 30 GLU HA H 5.090 -11.876 2.785 1.00 . A A . 28 GLU HA 1 1
9 10735 1 1 30 GLU HB2 H 2.716 -10.397 3.914 1.00 . A A . 28 GLU HB2 1 1
9 10736 1 1 30 GLU HB3 H 2.944 -12.135 4.029 1.00 . A A . 28 GLU HB3 1 1
9 10737 1 1 30 GLU HG2 H 5.047 -11.729 5.258 1.00 . A A . 28 GLU HG2 1 1
9 10738 1 1 30 GLU HG3 H 4.692 -10.001 5.219 1.00 . A A . 28 GLU HG3 1 1
9 10739 1 1 30 GLU N N 4.903 -9.852 2.464 1.00 . A A . 28 GLU N 1 1
9 10740 1 1 30 GLU O O 3.445 -12.749 1.095 1.00 . A A . 28 GLU O 1 1
9 10741 1 1 30 GLU OE1 O 2.658 -10.211 6.785 1.00 . A A . 28 GLU OE1 1 1
9 10742 1 1 30 GLU OE2 O 3.489 -12.195 7.130 1.00 . A A . 28 GLU OE2 1 1
9 10743 1 1 31 ASP C C 2.016 -9.927 -1.300 1.00 . A A . 29 ASP C 1 1
9 10744 1 1 31 ASP CA C 1.819 -10.957 -0.206 1.00 . A A . 29 ASP CA 1 1
9 10745 1 1 31 ASP CB C 0.345 -11.024 0.219 1.00 . A A . 29 ASP CB 1 1
9 10746 1 1 31 ASP CG C -0.557 -11.575 -0.874 1.00 . A A . 29 ASP CG 1 1
9 10747 1 1 31 ASP H H 2.706 -9.739 1.277 1.00 . A A . 29 ASP H 1 1
9 10748 1 1 31 ASP HA H 2.118 -11.924 -0.587 1.00 . A A . 29 ASP HA 1 1
9 10749 1 1 31 ASP HB2 H 0.261 -11.660 1.085 1.00 . A A . 29 ASP HB2 1 1
9 10750 1 1 31 ASP HB3 H 0.003 -10.032 0.477 1.00 . A A . 29 ASP HB3 1 1
9 10751 1 1 31 ASP N N 2.679 -10.653 0.932 1.00 . A A . 29 ASP N 1 1
9 10752 1 1 31 ASP O O 1.320 -8.917 -1.362 1.00 . A A . 29 ASP O 1 1
9 10753 1 1 31 ASP OD1 O -0.721 -12.814 -0.940 1.00 . A A . 29 ASP OD1 1 1
9 10754 1 1 31 ASP OD2 O -1.114 -10.783 -1.654 1.00 . A A . 29 ASP OD2 1 1
9 10755 1 1 32 ALA C C 2.232 -9.251 -4.295 1.00 . A A . 30 ALA C 1 1
9 10756 1 1 32 ALA CA C 3.318 -9.259 -3.220 1.00 . A A . 30 ALA CA 1 1
9 10757 1 1 32 ALA CB C 4.670 -9.601 -3.819 1.00 . A A . 30 ALA CB 1 1
9 10758 1 1 32 ALA H H 3.520 -10.989 -2.024 1.00 . A A . 30 ALA H 1 1
9 10759 1 1 32 ALA HA H 3.378 -8.270 -2.787 1.00 . A A . 30 ALA HA 1 1
9 10760 1 1 32 ALA HB1 H 4.932 -8.863 -4.563 1.00 . A A . 30 ALA HB1 1 1
9 10761 1 1 32 ALA HB2 H 4.625 -10.577 -4.279 1.00 . A A . 30 ALA HB2 1 1
9 10762 1 1 32 ALA HB3 H 5.415 -9.604 -3.037 1.00 . A A . 30 ALA HB3 1 1
9 10763 1 1 32 ALA N N 2.995 -10.168 -2.136 1.00 . A A . 30 ALA N 1 1
9 10764 1 1 32 ALA O O 2.216 -8.380 -5.161 1.00 . A A . 30 ALA O 1 1
9 10765 1 1 33 SER C C -0.647 -9.060 -5.135 1.00 . A A . 31 SER C 1 1
9 10766 1 1 33 SER CA C 0.236 -10.315 -5.181 1.00 . A A . 31 SER CA 1 1
9 10767 1 1 33 SER CB C -0.599 -11.567 -4.888 1.00 . A A . 31 SER CB 1 1
9 10768 1 1 33 SER H H 1.405 -10.890 -3.521 1.00 . A A . 31 SER H 1 1
9 10769 1 1 33 SER HA H 0.663 -10.404 -6.167 1.00 . A A . 31 SER HA 1 1
9 10770 1 1 33 SER HB2 H 0.041 -12.437 -4.906 1.00 . A A . 31 SER HB2 1 1
9 10771 1 1 33 SER HB3 H -1.049 -11.474 -3.910 1.00 . A A . 31 SER HB3 1 1
9 10772 1 1 33 SER HG H -1.306 -11.445 -6.709 1.00 . A A . 31 SER HG 1 1
9 10773 1 1 33 SER N N 1.329 -10.215 -4.230 1.00 . A A . 31 SER N 1 1
9 10774 1 1 33 SER O O -1.171 -8.615 -6.157 1.00 . A A . 31 SER O 1 1
9 10775 1 1 33 SER OG O -1.627 -11.743 -5.849 1.00 . A A . 31 SER OG 1 1
9 10776 1 1 34 GLN C C -0.752 -6.029 -3.831 1.00 . A A . 32 GLN C 1 1
9 10777 1 1 34 GLN CA C -1.600 -7.293 -3.772 1.00 . A A . 32 GLN CA 1 1
9 10778 1 1 34 GLN CB C -2.354 -7.347 -2.440 1.00 . A A . 32 GLN CB 1 1
9 10779 1 1 34 GLN CD C -4.419 -8.375 -3.444 1.00 . A A . 32 GLN CD 1 1
9 10780 1 1 34 GLN CG C -3.372 -8.468 -2.358 1.00 . A A . 32 GLN CG 1 1
9 10781 1 1 34 GLN H H -0.355 -8.897 -3.168 1.00 . A A . 32 GLN H 1 1
9 10782 1 1 34 GLN HA H -2.322 -7.263 -4.573 1.00 . A A . 32 GLN HA 1 1
9 10783 1 1 34 GLN HB2 H -1.640 -7.480 -1.641 1.00 . A A . 32 GLN HB2 1 1
9 10784 1 1 34 GLN HB3 H -2.870 -6.409 -2.295 1.00 . A A . 32 GLN HB3 1 1
9 10785 1 1 34 GLN HE21 H -5.575 -7.281 -2.271 1.00 . A A . 32 GLN HE21 1 1
9 10786 1 1 34 GLN HE22 H -6.196 -7.615 -3.852 1.00 . A A . 32 GLN HE22 1 1
9 10787 1 1 34 GLN HG2 H -2.856 -9.412 -2.456 1.00 . A A . 32 GLN HG2 1 1
9 10788 1 1 34 GLN HG3 H -3.863 -8.424 -1.396 1.00 . A A . 32 GLN HG3 1 1
9 10789 1 1 34 GLN N N -0.791 -8.491 -3.951 1.00 . A A . 32 GLN N 1 1
9 10790 1 1 34 GLN NE2 N -5.504 -7.687 -3.161 1.00 . A A . 32 GLN NE2 1 1
9 10791 1 1 34 GLN O O -1.271 -4.921 -3.657 1.00 . A A . 32 GLN O 1 1
9 10792 1 1 34 GLN OE1 O -4.251 -8.918 -4.531 1.00 . A A . 32 GLN OE1 1 1
9 10793 1 1 35 CYS C C 1.147 -4.063 -5.190 1.00 . A A . 33 CYS C 1 1
9 10794 1 1 35 CYS CA C 1.443 -5.034 -4.074 1.00 . A A . 33 CYS CA 1 1
9 10795 1 1 35 CYS CB C 2.911 -5.456 -4.122 1.00 . A A . 33 CYS CB 1 1
9 10796 1 1 35 CYS H H 0.891 -7.072 -4.307 1.00 . A A . 33 CYS H 1 1
9 10797 1 1 35 CYS HA H 1.272 -4.519 -3.140 1.00 . A A . 33 CYS HA 1 1
9 10798 1 1 35 CYS HB2 H 3.487 -4.694 -3.625 1.00 . A A . 33 CYS HB2 1 1
9 10799 1 1 35 CYS HB3 H 3.025 -6.387 -3.592 1.00 . A A . 33 CYS HB3 1 1
9 10800 1 1 35 CYS N N 0.542 -6.179 -4.091 1.00 . A A . 33 CYS N 1 1
9 10801 1 1 35 CYS O O 1.279 -2.862 -5.009 1.00 . A A . 33 CYS O 1 1
9 10802 1 1 35 CYS SG S 3.605 -5.670 -5.798 1.00 . A A . 33 CYS SG 1 1
9 10803 1 1 36 LYS C C -0.681 -2.776 -7.141 1.00 . A A . 34 LYS C 1 1
9 10804 1 1 36 LYS CA C 0.447 -3.734 -7.474 1.00 . A A . 34 LYS CA 1 1
9 10805 1 1 36 LYS CB C 0.080 -4.576 -8.688 1.00 . A A . 34 LYS CB 1 1
9 10806 1 1 36 LYS CD C 1.199 -3.051 -10.355 1.00 . A A . 34 LYS CD 1 1
9 10807 1 1 36 LYS CE C 2.375 -4.013 -10.501 1.00 . A A . 34 LYS CE 1 1
9 10808 1 1 36 LYS CG C -0.086 -3.780 -9.970 1.00 . A A . 34 LYS CG 1 1
9 10809 1 1 36 LYS H H 0.658 -5.555 -6.429 1.00 . A A . 34 LYS H 1 1
9 10810 1 1 36 LYS HA H 1.334 -3.161 -7.698 1.00 . A A . 34 LYS HA 1 1
9 10811 1 1 36 LYS HB2 H 0.857 -5.307 -8.850 1.00 . A A . 34 LYS HB2 1 1
9 10812 1 1 36 LYS HB3 H -0.848 -5.088 -8.487 1.00 . A A . 34 LYS HB3 1 1
9 10813 1 1 36 LYS HD2 H 1.047 -2.543 -11.294 1.00 . A A . 34 LYS HD2 1 1
9 10814 1 1 36 LYS HD3 H 1.431 -2.327 -9.588 1.00 . A A . 34 LYS HD3 1 1
9 10815 1 1 36 LYS HE2 H 3.240 -3.453 -10.824 1.00 . A A . 34 LYS HE2 1 1
9 10816 1 1 36 LYS HE3 H 2.581 -4.459 -9.538 1.00 . A A . 34 LYS HE3 1 1
9 10817 1 1 36 LYS HG2 H -0.354 -4.456 -10.766 1.00 . A A . 34 LYS HG2 1 1
9 10818 1 1 36 LYS HG3 H -0.873 -3.054 -9.831 1.00 . A A . 34 LYS HG3 1 1
9 10819 1 1 36 LYS HZ1 H 1.931 -4.680 -12.428 1.00 . A A . 34 LYS HZ1 1 1
9 10820 1 1 36 LYS HZ2 H 1.275 -5.643 -11.205 1.00 . A A . 34 LYS HZ2 1 1
9 10821 1 1 36 LYS HZ3 H 2.924 -5.723 -11.548 1.00 . A A . 34 LYS HZ3 1 1
9 10822 1 1 36 LYS N N 0.744 -4.579 -6.338 1.00 . A A . 34 LYS N 1 1
9 10823 1 1 36 LYS NZ N 2.104 -5.086 -11.487 1.00 . A A . 34 LYS NZ 1 1
9 10824 1 1 36 LYS O O -0.577 -1.578 -7.379 1.00 . A A . 34 LYS O 1 1
9 10825 1 1 37 LYS C C -2.556 -1.512 -5.093 1.00 . A A . 35 LYS C 1 1
9 10826 1 1 37 LYS CA C -2.895 -2.500 -6.209 1.00 . A A . 35 LYS CA 1 1
9 10827 1 1 37 LYS CB C -4.089 -3.381 -5.802 1.00 . A A . 35 LYS CB 1 1
9 10828 1 1 37 LYS CD C -3.998 -5.076 -7.702 1.00 . A A . 35 LYS CD 1 1
9 10829 1 1 37 LYS CE C -4.778 -5.714 -8.847 1.00 . A A . 35 LYS CE 1 1
9 10830 1 1 37 LYS CG C -4.839 -4.032 -6.974 1.00 . A A . 35 LYS CG 1 1
9 10831 1 1 37 LYS H H -1.747 -4.268 -6.363 1.00 . A A . 35 LYS H 1 1
9 10832 1 1 37 LYS HA H -3.170 -1.935 -7.086 1.00 . A A . 35 LYS HA 1 1
9 10833 1 1 37 LYS HB2 H -3.732 -4.168 -5.155 1.00 . A A . 35 LYS HB2 1 1
9 10834 1 1 37 LYS HB3 H -4.789 -2.771 -5.251 1.00 . A A . 35 LYS HB3 1 1
9 10835 1 1 37 LYS HD2 H -3.115 -4.600 -8.102 1.00 . A A . 35 LYS HD2 1 1
9 10836 1 1 37 LYS HD3 H -3.708 -5.845 -7.001 1.00 . A A . 35 LYS HD3 1 1
9 10837 1 1 37 LYS HE2 H -5.684 -6.148 -8.451 1.00 . A A . 35 LYS HE2 1 1
9 10838 1 1 37 LYS HE3 H -5.032 -4.945 -9.562 1.00 . A A . 35 LYS HE3 1 1
9 10839 1 1 37 LYS HG2 H -5.729 -4.511 -6.594 1.00 . A A . 35 LYS HG2 1 1
9 10840 1 1 37 LYS HG3 H -5.122 -3.258 -7.674 1.00 . A A . 35 LYS HG3 1 1
9 10841 1 1 37 LYS HZ1 H -3.158 -6.373 -9.996 1.00 . A A . 35 LYS HZ1 1 1
9 10842 1 1 37 LYS HZ2 H -4.583 -7.250 -10.251 1.00 . A A . 35 LYS HZ2 1 1
9 10843 1 1 37 LYS HZ3 H -3.682 -7.490 -8.845 1.00 . A A . 35 LYS HZ3 1 1
9 10844 1 1 37 LYS N N -1.743 -3.309 -6.563 1.00 . A A . 35 LYS N 1 1
9 10845 1 1 37 LYS NZ N -3.998 -6.776 -9.535 1.00 . A A . 35 LYS NZ 1 1
9 10846 1 1 37 LYS O O -2.878 -0.329 -5.189 1.00 . A A . 35 LYS O 1 1
9 10847 1 1 38 LEU C C -0.535 -0.045 -3.336 1.00 . A A . 36 LEU C 1 1
9 10848 1 1 38 LEU CA C -1.524 -1.141 -2.922 1.00 . A A . 36 LEU CA 1 1
9 10849 1 1 38 LEU CB C -0.976 -1.974 -1.755 1.00 . A A . 36 LEU CB 1 1
9 10850 1 1 38 LEU CD1 C -1.383 -3.616 0.110 1.00 . A A . 36 LEU CD1 1 1
9 10851 1 1 38 LEU CD2 C -3.269 -2.243 -0.763 1.00 . A A . 36 LEU CD2 1 1
9 10852 1 1 38 LEU CG C -1.978 -2.952 -1.115 1.00 . A A . 36 LEU CG 1 1
9 10853 1 1 38 LEU H H -1.627 -2.942 -4.039 1.00 . A A . 36 LEU H 1 1
9 10854 1 1 38 LEU HA H -2.432 -0.652 -2.599 1.00 . A A . 36 LEU HA 1 1
9 10855 1 1 38 LEU HB2 H -0.129 -2.540 -2.115 1.00 . A A . 36 LEU HB2 1 1
9 10856 1 1 38 LEU HB3 H -0.635 -1.295 -0.988 1.00 . A A . 36 LEU HB3 1 1
9 10857 1 1 38 LEU HD11 H -1.121 -2.863 0.839 1.00 . A A . 36 LEU HD11 1 1
9 10858 1 1 38 LEU HD12 H -0.502 -4.171 -0.172 1.00 . A A . 36 LEU HD12 1 1
9 10859 1 1 38 LEU HD13 H -2.106 -4.292 0.537 1.00 . A A . 36 LEU HD13 1 1
9 10860 1 1 38 LEU HD21 H -3.722 -1.848 -1.660 1.00 . A A . 36 LEU HD21 1 1
9 10861 1 1 38 LEU HD22 H -3.061 -1.435 -0.077 1.00 . A A . 36 LEU HD22 1 1
9 10862 1 1 38 LEU HD23 H -3.947 -2.945 -0.300 1.00 . A A . 36 LEU HD23 1 1
9 10863 1 1 38 LEU HG H -2.215 -3.737 -1.817 1.00 . A A . 36 LEU HG 1 1
9 10864 1 1 38 LEU N N -1.885 -1.994 -4.053 1.00 . A A . 36 LEU N 1 1
9 10865 1 1 38 LEU O O -0.701 1.120 -2.966 1.00 . A A . 36 LEU O 1 1
9 10866 1 1 39 ARG C C 0.722 1.639 -5.454 1.00 . A A . 37 ARG C 1 1
9 10867 1 1 39 ARG CA C 1.440 0.585 -4.609 1.00 . A A . 37 ARG CA 1 1
9 10868 1 1 39 ARG CB C 2.578 -0.078 -5.410 1.00 . A A . 37 ARG CB 1 1
9 10869 1 1 39 ARG CD C 3.406 1.297 -7.370 1.00 . A A . 37 ARG CD 1 1
9 10870 1 1 39 ARG CG C 3.633 0.906 -5.912 1.00 . A A . 37 ARG CG 1 1
9 10871 1 1 39 ARG CZ C 3.967 0.413 -9.620 1.00 . A A . 37 ARG CZ 1 1
9 10872 1 1 39 ARG H H 0.615 -1.361 -4.352 1.00 . A A . 37 ARG H 1 1
9 10873 1 1 39 ARG HA H 1.862 1.077 -3.744 1.00 . A A . 37 ARG HA 1 1
9 10874 1 1 39 ARG HB2 H 3.069 -0.804 -4.779 1.00 . A A . 37 ARG HB2 1 1
9 10875 1 1 39 ARG HB3 H 2.153 -0.585 -6.263 1.00 . A A . 37 ARG HB3 1 1
9 10876 1 1 39 ARG HD2 H 2.350 1.450 -7.529 1.00 . A A . 37 ARG HD2 1 1
9 10877 1 1 39 ARG HD3 H 3.936 2.217 -7.570 1.00 . A A . 37 ARG HD3 1 1
9 10878 1 1 39 ARG HE H 4.191 -0.580 -7.892 1.00 . A A . 37 ARG HE 1 1
9 10879 1 1 39 ARG HG2 H 3.591 1.798 -5.307 1.00 . A A . 37 ARG HG2 1 1
9 10880 1 1 39 ARG HG3 H 4.608 0.452 -5.817 1.00 . A A . 37 ARG HG3 1 1
9 10881 1 1 39 ARG HH11 H 3.020 2.219 -9.668 1.00 . A A . 37 ARG HH11 1 1
9 10882 1 1 39 ARG HH12 H 3.551 1.612 -11.203 1.00 . A A . 37 ARG HH12 1 1
9 10883 1 1 39 ARG HH21 H 4.853 -1.385 -9.931 1.00 . A A . 37 ARG HH21 1 1
9 10884 1 1 39 ARG HH22 H 4.588 -0.441 -11.353 1.00 . A A . 37 ARG HH22 1 1
9 10885 1 1 39 ARG N N 0.487 -0.408 -4.118 1.00 . A A . 37 ARG N 1 1
9 10886 1 1 39 ARG NE N 3.881 0.264 -8.293 1.00 . A A . 37 ARG NE 1 1
9 10887 1 1 39 ARG NH1 N 3.475 1.496 -10.210 1.00 . A A . 37 ARG NH1 1 1
9 10888 1 1 39 ARG NH2 N 4.508 -0.545 -10.358 1.00 . A A . 37 ARG NH2 1 1
9 10889 1 1 39 ARG O O 1.062 2.821 -5.408 1.00 . A A . 37 ARG O 1 1
9 10890 1 1 40 SER C C -1.786 3.153 -6.174 1.00 . A A . 38 SER C 1 1
9 10891 1 1 40 SER CA C -1.068 2.109 -7.036 1.00 . A A . 38 SER CA 1 1
9 10892 1 1 40 SER CB C -2.082 1.333 -7.877 1.00 . A A . 38 SER CB 1 1
9 10893 1 1 40 SER H H -0.498 0.245 -6.206 1.00 . A A . 38 SER H 1 1
9 10894 1 1 40 SER HA H -0.386 2.616 -7.701 1.00 . A A . 38 SER HA 1 1
9 10895 1 1 40 SER HB2 H -2.726 0.762 -7.224 1.00 . A A . 38 SER HB2 1 1
9 10896 1 1 40 SER HB3 H -2.675 2.028 -8.452 1.00 . A A . 38 SER HB3 1 1
9 10897 1 1 40 SER HG H -1.032 -0.281 -8.256 1.00 . A A . 38 SER HG 1 1
9 10898 1 1 40 SER N N -0.283 1.201 -6.208 1.00 . A A . 38 SER N 1 1
9 10899 1 1 40 SER O O -1.908 4.316 -6.562 1.00 . A A . 38 SER O 1 1
9 10900 1 1 40 SER OG O -1.427 0.441 -8.769 1.00 . A A . 38 SER OG 1 1
9 10901 1 1 41 SER C C -1.963 4.679 -3.534 1.00 . A A . 39 SER C 1 1
9 10902 1 1 41 SER CA C -2.931 3.627 -4.090 1.00 . A A . 39 SER CA 1 1
9 10903 1 1 41 SER CB C -3.550 2.825 -2.948 1.00 . A A . 39 SER CB 1 1
9 10904 1 1 41 SER H H -2.148 1.786 -4.758 1.00 . A A . 39 SER H 1 1
9 10905 1 1 41 SER HA H -3.718 4.128 -4.635 1.00 . A A . 39 SER HA 1 1
9 10906 1 1 41 SER HB2 H -2.767 2.399 -2.341 1.00 . A A . 39 SER HB2 1 1
9 10907 1 1 41 SER HB3 H -4.162 3.478 -2.341 1.00 . A A . 39 SER HB3 1 1
9 10908 1 1 41 SER HG H -4.183 0.981 -2.936 1.00 . A A . 39 SER HG 1 1
9 10909 1 1 41 SER N N -2.251 2.732 -5.009 1.00 . A A . 39 SER N 1 1
9 10910 1 1 41 SER O O -2.314 5.853 -3.401 1.00 . A A . 39 SER O 1 1
9 10911 1 1 41 SER OG O -4.360 1.775 -3.450 1.00 . A A . 39 SER OG 1 1
9 10912 1 1 42 PHE C C 0.844 6.120 -3.693 1.00 . A A . 40 PHE C 1 1
9 10913 1 1 42 PHE CA C 0.272 5.128 -2.677 1.00 . A A . 40 PHE CA 1 1
9 10914 1 1 42 PHE CB C 1.382 4.295 -2.059 1.00 . A A . 40 PHE CB 1 1
9 10915 1 1 42 PHE CD1 C 0.080 3.175 -0.237 1.00 . A A . 40 PHE CD1 1 1
9 10916 1 1 42 PHE CD2 C 1.969 4.497 0.364 1.00 . A A . 40 PHE CD2 1 1
9 10917 1 1 42 PHE CE1 C -0.155 2.903 1.093 1.00 . A A . 40 PHE CE1 1 1
9 10918 1 1 42 PHE CE2 C 1.742 4.223 1.696 1.00 . A A . 40 PHE CE2 1 1
9 10919 1 1 42 PHE CG C 1.143 3.977 -0.617 1.00 . A A . 40 PHE CG 1 1
9 10920 1 1 42 PHE CZ C 0.677 3.428 2.060 1.00 . A A . 40 PHE CZ 1 1
9 10921 1 1 42 PHE H H -0.514 3.311 -3.398 1.00 . A A . 40 PHE H 1 1
9 10922 1 1 42 PHE HA H -0.199 5.693 -1.887 1.00 . A A . 40 PHE HA 1 1
9 10923 1 1 42 PHE HB2 H 1.464 3.362 -2.598 1.00 . A A . 40 PHE HB2 1 1
9 10924 1 1 42 PHE HB3 H 2.308 4.834 -2.142 1.00 . A A . 40 PHE HB3 1 1
9 10925 1 1 42 PHE HD1 H -0.571 2.765 -0.994 1.00 . A A . 40 PHE HD1 1 1
9 10926 1 1 42 PHE HD2 H 2.804 5.120 0.081 1.00 . A A . 40 PHE HD2 1 1
9 10927 1 1 42 PHE HE1 H -0.988 2.275 1.377 1.00 . A A . 40 PHE HE1 1 1
9 10928 1 1 42 PHE HE2 H 2.394 4.633 2.451 1.00 . A A . 40 PHE HE2 1 1
9 10929 1 1 42 PHE HZ H 0.495 3.216 3.103 1.00 . A A . 40 PHE HZ 1 1
9 10930 1 1 42 PHE N N -0.744 4.254 -3.242 1.00 . A A . 40 PHE N 1 1
9 10931 1 1 42 PHE O O 1.187 7.248 -3.345 1.00 . A A . 40 PHE O 1 1
9 10932 1 1 43 GLU C C 0.475 7.585 -6.472 1.00 . A A . 41 GLU C 1 1
9 10933 1 1 43 GLU CA C 1.489 6.570 -5.986 1.00 . A A . 41 GLU CA 1 1
9 10934 1 1 43 GLU CB C 1.991 5.747 -7.163 1.00 . A A . 41 GLU CB 1 1
9 10935 1 1 43 GLU CD C 1.360 4.377 -9.174 1.00 . A A . 41 GLU CD 1 1
9 10936 1 1 43 GLU CG C 0.905 4.966 -7.865 1.00 . A A . 41 GLU CG 1 1
9 10937 1 1 43 GLU H H 0.564 4.833 -5.177 1.00 . A A . 41 GLU H 1 1
9 10938 1 1 43 GLU HA H 2.323 7.101 -5.551 1.00 . A A . 41 GLU HA 1 1
9 10939 1 1 43 GLU HB2 H 2.440 6.421 -7.877 1.00 . A A . 41 GLU HB2 1 1
9 10940 1 1 43 GLU HB3 H 2.740 5.055 -6.810 1.00 . A A . 41 GLU HB3 1 1
9 10941 1 1 43 GLU HG2 H 0.588 4.165 -7.216 1.00 . A A . 41 GLU HG2 1 1
9 10942 1 1 43 GLU HG3 H 0.070 5.627 -8.052 1.00 . A A . 41 GLU HG3 1 1
9 10943 1 1 43 GLU N N 0.916 5.717 -4.941 1.00 . A A . 41 GLU N 1 1
9 10944 1 1 43 GLU O O 0.770 8.408 -7.339 1.00 . A A . 41 GLU O 1 1
9 10945 1 1 43 GLU OE1 O 1.703 3.184 -9.210 1.00 . A A . 41 GLU OE1 1 1
9 10946 1 1 43 GLU OE2 O 1.364 5.111 -10.186 1.00 . A A . 41 GLU OE2 1 1
9 10947 1 1 44 SER C C -1.455 9.833 -6.155 1.00 . A A . 42 SER C 1 1
9 10948 1 1 44 SER CA C -1.814 8.363 -6.317 1.00 . A A . 42 SER CA 1 1
9 10949 1 1 44 SER CB C -3.053 8.021 -5.505 1.00 . A A . 42 SER CB 1 1
9 10950 1 1 44 SER H H -0.860 6.848 -5.206 1.00 . A A . 42 SER H 1 1
9 10951 1 1 44 SER HA H -2.022 8.173 -7.357 1.00 . A A . 42 SER HA 1 1
9 10952 1 1 44 SER HB2 H -2.788 8.032 -4.458 1.00 . A A . 42 SER HB2 1 1
9 10953 1 1 44 SER HB3 H -3.831 8.742 -5.699 1.00 . A A . 42 SER HB3 1 1
9 10954 1 1 44 SER HG H -3.328 6.134 -5.086 1.00 . A A . 42 SER HG 1 1
9 10955 1 1 44 SER N N -0.721 7.502 -5.923 1.00 . A A . 42 SER N 1 1
9 10956 1 1 44 SER O O -1.772 10.658 -7.016 1.00 . A A . 42 SER O 1 1
9 10957 1 1 44 SER OG O -3.523 6.723 -5.824 1.00 . A A . 42 SER OG 1 1
9 10958 1 1 45 SER C C 0.859 11.633 -3.964 1.00 . A A . 43 SER C 1 1
9 10959 1 1 45 SER CA C -0.406 11.546 -4.822 1.00 . A A . 43 SER CA 1 1
9 10960 1 1 45 SER CB C -1.554 12.338 -4.177 1.00 . A A . 43 SER CB 1 1
9 10961 1 1 45 SER H H -0.559 9.474 -4.409 1.00 . A A . 43 SER H 1 1
9 10962 1 1 45 SER HA H -0.190 11.982 -5.785 1.00 . A A . 43 SER HA 1 1
9 10963 1 1 45 SER HB2 H -1.784 11.911 -3.213 1.00 . A A . 43 SER HB2 1 1
9 10964 1 1 45 SER HB3 H -1.254 13.368 -4.052 1.00 . A A . 43 SER HB3 1 1
9 10965 1 1 45 SER HG H -2.488 11.908 -5.839 1.00 . A A . 43 SER HG 1 1
9 10966 1 1 45 SER N N -0.804 10.170 -5.055 1.00 . A A . 43 SER N 1 1
9 10967 1 1 45 SER O O 1.973 11.694 -4.491 1.00 . A A . 43 SER O 1 1
9 10968 1 1 45 SER OG O -2.725 12.294 -4.982 1.00 . A A . 43 SER OG 1 1
9 10969 1 1 46 CYS C C 1.182 11.834 -0.223 1.00 . A A . 44 CYS C 1 1
9 10970 1 1 46 CYS CA C 1.753 11.720 -1.663 1.00 . A A . 44 CYS CA 1 1
9 10971 1 1 46 CYS CB C 2.652 12.942 -1.990 1.00 . A A . 44 CYS CB 1 1
9 10972 1 1 46 CYS H H -0.232 11.412 -2.293 1.00 . A A . 44 CYS H 1 1
9 10973 1 1 46 CYS HA H 2.343 10.816 -1.727 1.00 . A A . 44 CYS HA 1 1
9 10974 1 1 46 CYS HB2 H 3.199 12.735 -2.898 1.00 . A A . 44 CYS HB2 1 1
9 10975 1 1 46 CYS HB3 H 2.027 13.805 -2.154 1.00 . A A . 44 CYS HB3 1 1
9 10976 1 1 46 CYS N N 0.669 11.573 -2.641 1.00 . A A . 44 CYS N 1 1
9 10977 1 1 46 CYS O O 1.657 11.144 0.681 1.00 . A A . 44 CYS O 1 1
9 10978 1 1 46 CYS SG S 3.880 13.374 -0.705 1.00 . A A . 44 CYS SG 1 1
9 10979 1 1 47 PRO C C -1.140 11.548 1.789 1.00 . A A . 45 PRO C 1 1
9 10980 1 1 47 PRO CA C -0.476 12.846 1.346 1.00 . A A . 45 PRO CA 1 1
9 10981 1 1 47 PRO CB C -1.542 13.932 1.151 1.00 . A A . 45 PRO CB 1 1
9 10982 1 1 47 PRO CD C -0.467 13.649 -0.950 1.00 . A A . 45 PRO CD 1 1
9 10983 1 1 47 PRO CG C -1.130 14.662 -0.076 1.00 . A A . 45 PRO CG 1 1
9 10984 1 1 47 PRO HA H 0.239 13.160 2.092 1.00 . A A . 45 PRO HA 1 1
9 10985 1 1 47 PRO HB2 H -2.512 13.471 1.027 1.00 . A A . 45 PRO HB2 1 1
9 10986 1 1 47 PRO HB3 H -1.558 14.586 2.010 1.00 . A A . 45 PRO HB3 1 1
9 10987 1 1 47 PRO HD2 H -1.200 13.146 -1.564 1.00 . A A . 45 PRO HD2 1 1
9 10988 1 1 47 PRO HD3 H 0.283 14.119 -1.565 1.00 . A A . 45 PRO HD3 1 1
9 10989 1 1 47 PRO HG2 H -1.998 15.075 -0.568 1.00 . A A . 45 PRO HG2 1 1
9 10990 1 1 47 PRO HG3 H -0.434 15.448 0.181 1.00 . A A . 45 PRO HG3 1 1
9 10991 1 1 47 PRO N N 0.146 12.715 0.018 1.00 . A A . 45 PRO N 1 1
9 10992 1 1 47 PRO O O -1.842 10.896 1.003 1.00 . A A . 45 PRO O 1 1
9 10993 1 1 48 GLN C C -2.998 9.998 3.642 1.00 . A A . 46 GLN C 1 1
9 10994 1 1 48 GLN CA C -1.486 9.957 3.602 1.00 . A A . 46 GLN CA 1 1
9 10995 1 1 48 GLN CB C -0.946 9.716 5.008 1.00 . A A . 46 GLN CB 1 1
9 10996 1 1 48 GLN CD C -0.910 8.193 7.016 1.00 . A A . 46 GLN CD 1 1
9 10997 1 1 48 GLN CG C -1.342 8.371 5.581 1.00 . A A . 46 GLN CG 1 1
9 10998 1 1 48 GLN H H -0.431 11.798 3.641 1.00 . A A . 46 GLN H 1 1
9 10999 1 1 48 GLN HA H -1.179 9.144 2.965 1.00 . A A . 46 GLN HA 1 1
9 11000 1 1 48 GLN HB2 H 0.131 9.773 4.983 1.00 . A A . 46 GLN HB2 1 1
9 11001 1 1 48 GLN HB3 H -1.323 10.489 5.663 1.00 . A A . 46 GLN HB3 1 1
9 11002 1 1 48 GLN HE21 H -0.643 6.251 6.712 1.00 . A A . 46 GLN HE21 1 1
9 11003 1 1 48 GLN HE22 H -0.304 6.821 8.309 1.00 . A A . 46 GLN HE22 1 1
9 11004 1 1 48 GLN HG2 H -2.417 8.277 5.532 1.00 . A A . 46 GLN HG2 1 1
9 11005 1 1 48 GLN HG3 H -0.892 7.592 4.984 1.00 . A A . 46 GLN HG3 1 1
9 11006 1 1 48 GLN N N -0.947 11.195 3.052 1.00 . A A . 46 GLN N 1 1
9 11007 1 1 48 GLN NE2 N -0.587 6.967 7.381 1.00 . A A . 46 GLN NE2 1 1
9 11008 1 1 48 GLN O O -3.654 8.965 3.596 1.00 . A A . 46 GLN O 1 1
9 11009 1 1 48 GLN OE1 O -0.855 9.149 7.785 1.00 . A A . 46 GLN OE1 1 1
9 11010 1 1 49 GLN C C -5.651 10.718 2.600 1.00 . A A . 47 GLN C 1 1
9 11011 1 1 49 GLN CA C -4.969 11.417 3.775 1.00 . A A . 47 GLN CA 1 1
9 11012 1 1 49 GLN CB C -5.277 12.930 3.749 1.00 . A A . 47 GLN CB 1 1
9 11013 1 1 49 GLN CD C -3.315 13.600 5.264 1.00 . A A . 47 GLN CD 1 1
9 11014 1 1 49 GLN CG C -4.812 13.717 4.992 1.00 . A A . 47 GLN CG 1 1
9 11015 1 1 49 GLN H H -2.931 11.969 3.767 1.00 . A A . 47 GLN H 1 1
9 11016 1 1 49 GLN HA H -5.342 10.998 4.698 1.00 . A A . 47 GLN HA 1 1
9 11017 1 1 49 GLN HB2 H -4.793 13.362 2.885 1.00 . A A . 47 GLN HB2 1 1
9 11018 1 1 49 GLN HB3 H -6.345 13.060 3.647 1.00 . A A . 47 GLN HB3 1 1
9 11019 1 1 49 GLN HE21 H -2.924 15.142 4.066 1.00 . A A . 47 GLN HE21 1 1
9 11020 1 1 49 GLN HE22 H -1.558 14.389 4.813 1.00 . A A . 47 GLN HE22 1 1
9 11021 1 1 49 GLN HG2 H -5.050 14.760 4.849 1.00 . A A . 47 GLN HG2 1 1
9 11022 1 1 49 GLN HG3 H -5.350 13.346 5.853 1.00 . A A . 47 GLN HG3 1 1
9 11023 1 1 49 GLN N N -3.533 11.197 3.726 1.00 . A A . 47 GLN N 1 1
9 11024 1 1 49 GLN NE2 N -2.527 14.464 4.656 1.00 . A A . 47 GLN NE2 1 1
9 11025 1 1 49 GLN O O -6.474 9.815 2.784 1.00 . A A . 47 GLN O 1 1
9 11026 1 1 49 GLN OE1 O -2.878 12.723 6.005 1.00 . A A . 47 GLN OE1 1 1
9 11027 1 1 50 TRP C C -5.342 9.100 0.016 1.00 . A A . 48 TRP C 1 1
9 11028 1 1 50 TRP CA C -5.827 10.538 0.186 1.00 . A A . 48 TRP CA 1 1
9 11029 1 1 50 TRP CB C -5.415 11.380 -1.032 1.00 . A A . 48 TRP CB 1 1
9 11030 1 1 50 TRP CD1 C -5.474 9.863 -3.105 1.00 . A A . 48 TRP CD1 1 1
9 11031 1 1 50 TRP CD2 C -7.119 11.379 -3.024 1.00 . A A . 48 TRP CD2 1 1
9 11032 1 1 50 TRP CE2 C -7.263 10.618 -4.199 1.00 . A A . 48 TRP CE2 1 1
9 11033 1 1 50 TRP CE3 C -8.042 12.395 -2.761 1.00 . A A . 48 TRP CE3 1 1
9 11034 1 1 50 TRP CG C -5.970 10.880 -2.335 1.00 . A A . 48 TRP CG 1 1
9 11035 1 1 50 TRP CH2 C -9.180 11.841 -4.824 1.00 . A A . 48 TRP CH2 1 1
9 11036 1 1 50 TRP CZ2 C -8.291 10.842 -5.107 1.00 . A A . 48 TRP CZ2 1 1
9 11037 1 1 50 TRP CZ3 C -9.063 12.614 -3.664 1.00 . A A . 48 TRP CZ3 1 1
9 11038 1 1 50 TRP H H -4.609 11.831 1.322 1.00 . A A . 48 TRP H 1 1
9 11039 1 1 50 TRP HA H -6.903 10.541 0.268 1.00 . A A . 48 TRP HA 1 1
9 11040 1 1 50 TRP HB2 H -5.763 12.392 -0.893 1.00 . A A . 48 TRP HB2 1 1
9 11041 1 1 50 TRP HB3 H -4.338 11.383 -1.106 1.00 . A A . 48 TRP HB3 1 1
9 11042 1 1 50 TRP HD1 H -4.601 9.280 -2.852 1.00 . A A . 48 TRP HD1 1 1
9 11043 1 1 50 TRP HE1 H -6.098 9.034 -4.927 1.00 . A A . 48 TRP HE1 1 1
9 11044 1 1 50 TRP HE3 H -7.968 13.001 -1.870 1.00 . A A . 48 TRP HE3 1 1
9 11045 1 1 50 TRP HH2 H -9.994 12.049 -5.504 1.00 . A A . 48 TRP HH2 1 1
9 11046 1 1 50 TRP HZ2 H -8.395 10.253 -6.004 1.00 . A A . 48 TRP HZ2 1 1
9 11047 1 1 50 TRP HZ3 H -9.786 13.395 -3.479 1.00 . A A . 48 TRP HZ3 1 1
9 11048 1 1 50 TRP N N -5.277 11.121 1.398 1.00 . A A . 48 TRP N 1 1
9 11049 1 1 50 TRP NE1 N -6.248 9.700 -4.223 1.00 . A A . 48 TRP NE1 1 1
9 11050 1 1 50 TRP O O -6.126 8.200 -0.298 1.00 . A A . 48 TRP O 1 1
9 11051 1 1 51 ILE C C -4.068 6.517 0.922 1.00 . A A . 49 ILE C 1 1
9 11052 1 1 51 ILE CA C -3.424 7.591 0.066 1.00 . A A . 49 ILE CA 1 1
9 11053 1 1 51 ILE CB C -1.908 7.653 0.349 1.00 . A A . 49 ILE CB 1 1
9 11054 1 1 51 ILE CD1 C 0.292 8.518 -0.604 1.00 . A A . 49 ILE CD1 1 1
9 11055 1 1 51 ILE CG1 C -1.196 8.365 -0.802 1.00 . A A . 49 ILE CG1 1 1
9 11056 1 1 51 ILE CG2 C -1.327 6.257 0.581 1.00 . A A . 49 ILE CG2 1 1
9 11057 1 1 51 ILE H H -3.494 9.649 0.540 1.00 . A A . 49 ILE H 1 1
9 11058 1 1 51 ILE HA H -3.553 7.316 -0.971 1.00 . A A . 49 ILE HA 1 1
9 11059 1 1 51 ILE HB H -1.765 8.225 1.252 1.00 . A A . 49 ILE HB 1 1
9 11060 1 1 51 ILE HD11 H 0.744 7.543 -0.496 1.00 . A A . 49 ILE HD11 1 1
9 11061 1 1 51 ILE HD12 H 0.476 9.104 0.283 1.00 . A A . 49 ILE HD12 1 1
9 11062 1 1 51 ILE HD13 H 0.719 9.020 -1.462 1.00 . A A . 49 ILE HD13 1 1
9 11063 1 1 51 ILE HG12 H -1.353 7.807 -1.713 1.00 . A A . 49 ILE HG12 1 1
9 11064 1 1 51 ILE HG13 H -1.624 9.352 -0.914 1.00 . A A . 49 ILE HG13 1 1
9 11065 1 1 51 ILE HG21 H -0.255 6.325 0.698 1.00 . A A . 49 ILE HG21 1 1
9 11066 1 1 51 ILE HG22 H -1.558 5.619 -0.259 1.00 . A A . 49 ILE HG22 1 1
9 11067 1 1 51 ILE HG23 H -1.752 5.830 1.481 1.00 . A A . 49 ILE HG23 1 1
9 11068 1 1 51 ILE N N -4.049 8.896 0.242 1.00 . A A . 49 ILE N 1 1
9 11069 1 1 51 ILE O O -4.614 5.560 0.398 1.00 . A A . 49 ILE O 1 1
9 11070 1 1 52 LYS C C -6.055 5.559 3.042 1.00 . A A . 50 LYS C 1 1
9 11071 1 1 52 LYS CA C -4.559 5.675 3.123 1.00 . A A . 50 LYS CA 1 1
9 11072 1 1 52 LYS CB C -4.103 5.864 4.570 1.00 . A A . 50 LYS CB 1 1
9 11073 1 1 52 LYS CD C -2.514 3.874 4.473 1.00 . A A . 50 LYS CD 1 1
9 11074 1 1 52 LYS CE C -3.511 2.967 5.197 1.00 . A A . 50 LYS CE 1 1
9 11075 1 1 52 LYS CG C -2.688 5.354 4.847 1.00 . A A . 50 LYS CG 1 1
9 11076 1 1 52 LYS H H -3.666 7.521 2.610 1.00 . A A . 50 LYS H 1 1
9 11077 1 1 52 LYS HA H -4.150 4.743 2.773 1.00 . A A . 50 LYS HA 1 1
9 11078 1 1 52 LYS HB2 H -4.134 6.918 4.807 1.00 . A A . 50 LYS HB2 1 1
9 11079 1 1 52 LYS HB3 H -4.786 5.339 5.221 1.00 . A A . 50 LYS HB3 1 1
9 11080 1 1 52 LYS HD2 H -2.646 3.758 3.409 1.00 . A A . 50 LYS HD2 1 1
9 11081 1 1 52 LYS HD3 H -1.512 3.570 4.738 1.00 . A A . 50 LYS HD3 1 1
9 11082 1 1 52 LYS HE2 H -3.384 3.089 6.262 1.00 . A A . 50 LYS HE2 1 1
9 11083 1 1 52 LYS HE3 H -4.513 3.257 4.918 1.00 . A A . 50 LYS HE3 1 1
9 11084 1 1 52 LYS HG2 H -1.991 5.940 4.266 1.00 . A A . 50 LYS HG2 1 1
9 11085 1 1 52 LYS HG3 H -2.473 5.478 5.898 1.00 . A A . 50 LYS HG3 1 1
9 11086 1 1 52 LYS HZ1 H -2.373 1.210 5.160 1.00 . A A . 50 LYS HZ1 1 1
9 11087 1 1 52 LYS HZ2 H -3.356 1.401 3.806 1.00 . A A . 50 LYS HZ2 1 1
9 11088 1 1 52 LYS HZ3 H -4.031 0.923 5.276 1.00 . A A . 50 LYS HZ3 1 1
9 11089 1 1 52 LYS N N -4.033 6.689 2.235 1.00 . A A . 50 LYS N 1 1
9 11090 1 1 52 LYS NZ N -3.304 1.535 4.844 1.00 . A A . 50 LYS NZ 1 1
9 11091 1 1 52 LYS O O -6.598 4.512 3.351 1.00 . A A . 50 LYS O 1 1
9 11092 1 1 53 TYR C C -8.542 5.573 1.357 1.00 . A A . 51 TYR C 1 1
9 11093 1 1 53 TYR CA C -8.178 6.530 2.492 1.00 . A A . 51 TYR CA 1 1
9 11094 1 1 53 TYR CB C -8.824 7.894 2.263 1.00 . A A . 51 TYR CB 1 1
9 11095 1 1 53 TYR CD1 C -11.053 7.551 3.378 1.00 . A A . 51 TYR CD1 1 1
9 11096 1 1 53 TYR CD2 C -11.026 7.968 1.032 1.00 . A A . 51 TYR CD2 1 1
9 11097 1 1 53 TYR CE1 C -12.425 7.445 3.349 1.00 . A A . 51 TYR CE1 1 1
9 11098 1 1 53 TYR CE2 C -12.402 7.868 0.997 1.00 . A A . 51 TYR CE2 1 1
9 11099 1 1 53 TYR CG C -10.330 7.812 2.222 1.00 . A A . 51 TYR CG 1 1
9 11100 1 1 53 TYR CZ C -13.096 7.604 2.160 1.00 . A A . 51 TYR CZ 1 1
9 11101 1 1 53 TYR H H -6.269 7.470 2.436 1.00 . A A . 51 TYR H 1 1
9 11102 1 1 53 TYR HA H -8.558 6.113 3.415 1.00 . A A . 51 TYR HA 1 1
9 11103 1 1 53 TYR HB2 H -8.543 8.562 3.063 1.00 . A A . 51 TYR HB2 1 1
9 11104 1 1 53 TYR HB3 H -8.483 8.298 1.320 1.00 . A A . 51 TYR HB3 1 1
9 11105 1 1 53 TYR HD1 H -10.524 7.427 4.311 1.00 . A A . 51 TYR HD1 1 1
9 11106 1 1 53 TYR HD2 H -10.478 8.174 0.124 1.00 . A A . 51 TYR HD2 1 1
9 11107 1 1 53 TYR HE1 H -12.969 7.240 4.260 1.00 . A A . 51 TYR HE1 1 1
9 11108 1 1 53 TYR HE2 H -12.929 7.994 0.063 1.00 . A A . 51 TYR HE2 1 1
9 11109 1 1 53 TYR HH H -14.839 7.961 2.887 1.00 . A A . 51 TYR HH 1 1
9 11110 1 1 53 TYR N N -6.736 6.623 2.633 1.00 . A A . 51 TYR N 1 1
9 11111 1 1 53 TYR O O -9.400 4.704 1.517 1.00 . A A . 51 TYR O 1 1
9 11112 1 1 53 TYR OH O -14.467 7.488 2.129 1.00 . A A . 51 TYR OH 1 1
9 11113 1 1 54 PHE C C -7.517 3.484 -0.700 1.00 . A A . 52 PHE C 1 1
9 11114 1 1 54 PHE CA C -8.132 4.868 -0.931 1.00 . A A . 52 PHE CA 1 1
9 11115 1 1 54 PHE CB C -7.564 5.502 -2.208 1.00 . A A . 52 PHE CB 1 1
9 11116 1 1 54 PHE CD1 C -9.161 4.862 -4.038 1.00 . A A . 52 PHE CD1 1 1
9 11117 1 1 54 PHE CD2 C -6.961 3.941 -4.086 1.00 . A A . 52 PHE CD2 1 1
9 11118 1 1 54 PHE CE1 C -9.475 4.178 -5.196 1.00 . A A . 52 PHE CE1 1 1
9 11119 1 1 54 PHE CE2 C -7.270 3.254 -5.244 1.00 . A A . 52 PHE CE2 1 1
9 11120 1 1 54 PHE CG C -7.902 4.753 -3.469 1.00 . A A . 52 PHE CG 1 1
9 11121 1 1 54 PHE CZ C -8.528 3.373 -5.800 1.00 . A A . 52 PHE CZ 1 1
9 11122 1 1 54 PHE H H -7.216 6.452 0.137 1.00 . A A . 52 PHE H 1 1
9 11123 1 1 54 PHE HA H -9.202 4.760 -1.038 1.00 . A A . 52 PHE HA 1 1
9 11124 1 1 54 PHE HB2 H -7.954 6.504 -2.307 1.00 . A A . 52 PHE HB2 1 1
9 11125 1 1 54 PHE HB3 H -6.487 5.550 -2.126 1.00 . A A . 52 PHE HB3 1 1
9 11126 1 1 54 PHE HD1 H -9.902 5.491 -3.568 1.00 . A A . 52 PHE HD1 1 1
9 11127 1 1 54 PHE HD2 H -5.976 3.849 -3.651 1.00 . A A . 52 PHE HD2 1 1
9 11128 1 1 54 PHE HE1 H -10.460 4.272 -5.629 1.00 . A A . 52 PHE HE1 1 1
9 11129 1 1 54 PHE HE2 H -6.528 2.626 -5.713 1.00 . A A . 52 PHE HE2 1 1
9 11130 1 1 54 PHE HZ H -8.773 2.837 -6.705 1.00 . A A . 52 PHE HZ 1 1
9 11131 1 1 54 PHE N N -7.884 5.733 0.213 1.00 . A A . 52 PHE N 1 1
9 11132 1 1 54 PHE O O -8.137 2.454 -0.987 1.00 . A A . 52 PHE O 1 1
9 11133 1 1 55 ASP C C -6.301 1.340 1.081 1.00 . A A . 53 ASP C 1 1
9 11134 1 1 55 ASP CA C -5.556 2.247 0.111 1.00 . A A . 53 ASP CA 1 1
9 11135 1 1 55 ASP CB C -4.171 2.593 0.676 1.00 . A A . 53 ASP CB 1 1
9 11136 1 1 55 ASP CG C -3.364 1.378 1.084 1.00 . A A . 53 ASP CG 1 1
9 11137 1 1 55 ASP H H -5.885 4.341 0.062 1.00 . A A . 53 ASP H 1 1
9 11138 1 1 55 ASP HA H -5.427 1.725 -0.824 1.00 . A A . 53 ASP HA 1 1
9 11139 1 1 55 ASP HB2 H -3.611 3.131 -0.074 1.00 . A A . 53 ASP HB2 1 1
9 11140 1 1 55 ASP HB3 H -4.298 3.224 1.540 1.00 . A A . 53 ASP HB3 1 1
9 11141 1 1 55 ASP N N -6.304 3.480 -0.161 1.00 . A A . 53 ASP N 1 1
9 11142 1 1 55 ASP O O -6.339 0.138 0.894 1.00 . A A . 53 ASP O 1 1
9 11143 1 1 55 ASP OD1 O -2.776 0.733 0.204 1.00 . A A . 53 ASP OD1 1 1
9 11144 1 1 55 ASP OD2 O -3.290 1.097 2.302 1.00 . A A . 53 ASP OD2 1 1
9 11145 1 1 56 LYS C C -8.673 0.196 2.575 1.00 . A A . 54 LYS C 1 1
9 11146 1 1 56 LYS CA C -7.665 1.212 3.147 1.00 . A A . 54 LYS CA 1 1
9 11147 1 1 56 LYS CB C -8.388 2.215 4.060 1.00 . A A . 54 LYS CB 1 1
9 11148 1 1 56 LYS CD C -9.686 2.675 6.153 1.00 . A A . 54 LYS CD 1 1
9 11149 1 1 56 LYS CE C -10.413 2.075 7.343 1.00 . A A . 54 LYS CE 1 1
9 11150 1 1 56 LYS CG C -9.114 1.598 5.245 1.00 . A A . 54 LYS CG 1 1
9 11151 1 1 56 LYS H H -6.908 2.924 2.134 1.00 . A A . 54 LYS H 1 1
9 11152 1 1 56 LYS HA H -6.937 0.677 3.736 1.00 . A A . 54 LYS HA 1 1
9 11153 1 1 56 LYS HB2 H -7.660 2.914 4.444 1.00 . A A . 54 LYS HB2 1 1
9 11154 1 1 56 LYS HB3 H -9.109 2.759 3.468 1.00 . A A . 54 LYS HB3 1 1
9 11155 1 1 56 LYS HD2 H -8.879 3.295 6.513 1.00 . A A . 54 LYS HD2 1 1
9 11156 1 1 56 LYS HD3 H -10.378 3.279 5.585 1.00 . A A . 54 LYS HD3 1 1
9 11157 1 1 56 LYS HE2 H -11.268 1.522 6.985 1.00 . A A . 54 LYS HE2 1 1
9 11158 1 1 56 LYS HE3 H -9.741 1.405 7.859 1.00 . A A . 54 LYS HE3 1 1
9 11159 1 1 56 LYS HG2 H -9.920 0.979 4.880 1.00 . A A . 54 LYS HG2 1 1
9 11160 1 1 56 LYS HG3 H -8.419 0.994 5.809 1.00 . A A . 54 LYS HG3 1 1
9 11161 1 1 56 LYS HZ1 H -11.497 3.799 7.803 1.00 . A A . 54 LYS HZ1 1 1
9 11162 1 1 56 LYS HZ2 H -10.063 3.637 8.679 1.00 . A A . 54 LYS HZ2 1 1
9 11163 1 1 56 LYS HZ3 H -11.401 2.692 9.077 1.00 . A A . 54 LYS HZ3 1 1
9 11164 1 1 56 LYS N N -6.934 1.944 2.090 1.00 . A A . 54 LYS N 1 1
9 11165 1 1 56 LYS NZ N -10.876 3.122 8.288 1.00 . A A . 54 LYS NZ 1 1
9 11166 1 1 56 LYS O O -9.013 -0.796 3.231 1.00 . A A . 54 LYS O 1 1
9 11167 1 1 57 ARG C C -9.471 -1.766 0.287 1.00 . A A . 55 ARG C 1 1
9 11168 1 1 57 ARG CA C -10.107 -0.437 0.726 1.00 . A A . 55 ARG CA 1 1
9 11169 1 1 57 ARG CB C -10.741 0.269 -0.473 1.00 . A A . 55 ARG CB 1 1
9 11170 1 1 57 ARG CD C -12.467 0.257 -2.286 1.00 . A A . 55 ARG CD 1 1
9 11171 1 1 57 ARG CG C -11.833 -0.533 -1.156 1.00 . A A . 55 ARG CG 1 1
9 11172 1 1 57 ARG CZ C -14.610 0.101 -3.506 1.00 . A A . 55 ARG CZ 1 1
9 11173 1 1 57 ARG H H -8.807 1.230 0.878 1.00 . A A . 55 ARG H 1 1
9 11174 1 1 57 ARG HA H -10.878 -0.647 1.451 1.00 . A A . 55 ARG HA 1 1
9 11175 1 1 57 ARG HB2 H -11.168 1.202 -0.139 1.00 . A A . 55 ARG HB2 1 1
9 11176 1 1 57 ARG HB3 H -9.971 0.478 -1.199 1.00 . A A . 55 ARG HB3 1 1
9 11177 1 1 57 ARG HD2 H -12.851 1.185 -1.888 1.00 . A A . 55 ARG HD2 1 1
9 11178 1 1 57 ARG HD3 H -11.710 0.469 -3.027 1.00 . A A . 55 ARG HD3 1 1
9 11179 1 1 57 ARG HE H -13.509 -1.461 -2.902 1.00 . A A . 55 ARG HE 1 1
9 11180 1 1 57 ARG HG2 H -11.405 -1.438 -1.558 1.00 . A A . 55 ARG HG2 1 1
9 11181 1 1 57 ARG HG3 H -12.592 -0.780 -0.429 1.00 . A A . 55 ARG HG3 1 1
9 11182 1 1 57 ARG HH11 H -14.004 2.004 -3.131 1.00 . A A . 55 ARG HH11 1 1
9 11183 1 1 57 ARG HH12 H -15.503 1.863 -3.980 1.00 . A A . 55 ARG HH12 1 1
9 11184 1 1 57 ARG HH21 H -15.495 -1.649 -4.029 1.00 . A A . 55 ARG HH21 1 1
9 11185 1 1 57 ARG HH22 H -16.348 -0.223 -4.496 1.00 . A A . 55 ARG HH22 1 1
9 11186 1 1 57 ARG N N -9.134 0.440 1.361 1.00 . A A . 55 ARG N 1 1
9 11187 1 1 57 ARG NE N -13.562 -0.476 -2.919 1.00 . A A . 55 ARG NE 1 1
9 11188 1 1 57 ARG NH1 N -14.711 1.426 -3.541 1.00 . A A . 55 ARG NH1 1 1
9 11189 1 1 57 ARG NH2 N -15.556 -0.646 -4.052 1.00 . A A . 55 ARG NH2 1 1
9 11190 1 1 57 ARG O O -10.044 -2.836 0.485 1.00 . A A . 55 ARG O 1 1
9 11191 1 1 58 ARG C C -6.456 -3.299 0.135 1.00 . A A . 56 ARG C 1 1
9 11192 1 1 58 ARG CA C -7.606 -2.893 -0.797 1.00 . A A . 56 ARG CA 1 1
9 11193 1 1 58 ARG CB C -7.064 -2.630 -2.212 1.00 . A A . 56 ARG CB 1 1
9 11194 1 1 58 ARG CD C -7.715 -4.644 -3.612 1.00 . A A . 56 ARG CD 1 1
9 11195 1 1 58 ARG CG C -6.571 -3.876 -2.950 1.00 . A A . 56 ARG CG 1 1
9 11196 1 1 58 ARG CZ C -10.013 -5.219 -2.883 1.00 . A A . 56 ARG CZ 1 1
9 11197 1 1 58 ARG H H -7.838 -0.822 -0.369 1.00 . A A . 56 ARG H 1 1
9 11198 1 1 58 ARG HA H -8.327 -3.695 -0.839 1.00 . A A . 56 ARG HA 1 1
9 11199 1 1 58 ARG HB2 H -7.848 -2.180 -2.803 1.00 . A A . 56 ARG HB2 1 1
9 11200 1 1 58 ARG HB3 H -6.242 -1.932 -2.140 1.00 . A A . 56 ARG HB3 1 1
9 11201 1 1 58 ARG HD2 H -8.219 -3.983 -4.299 1.00 . A A . 56 ARG HD2 1 1
9 11202 1 1 58 ARG HD3 H -7.296 -5.474 -4.161 1.00 . A A . 56 ARG HD3 1 1
9 11203 1 1 58 ARG HE H -8.351 -5.481 -1.785 1.00 . A A . 56 ARG HE 1 1
9 11204 1 1 58 ARG HG2 H -5.868 -3.576 -3.712 1.00 . A A . 56 ARG HG2 1 1
9 11205 1 1 58 ARG HG3 H -6.076 -4.525 -2.243 1.00 . A A . 56 ARG HG3 1 1
9 11206 1 1 58 ARG HH11 H -9.910 -4.406 -4.749 1.00 . A A . 56 ARG HH11 1 1
9 11207 1 1 58 ARG HH12 H -11.495 -4.834 -4.220 1.00 . A A . 56 ARG HH12 1 1
9 11208 1 1 58 ARG HH21 H -10.471 -6.048 -1.086 1.00 . A A . 56 ARG HH21 1 1
9 11209 1 1 58 ARG HH22 H -11.818 -5.757 -2.134 1.00 . A A . 56 ARG HH22 1 1
9 11210 1 1 58 ARG N N -8.284 -1.695 -0.293 1.00 . A A . 56 ARG N 1 1
9 11211 1 1 58 ARG NE N -8.695 -5.158 -2.648 1.00 . A A . 56 ARG NE 1 1
9 11212 1 1 58 ARG NH1 N -10.509 -4.786 -4.038 1.00 . A A . 56 ARG NH1 1 1
9 11213 1 1 58 ARG NH2 N -10.830 -5.715 -1.963 1.00 . A A . 56 ARG NH2 1 1
9 11214 1 1 58 ARG O O -5.789 -4.314 -0.088 1.00 . A A . 56 ARG O 1 1
9 11215 1 1 59 ASP C C -5.036 -4.096 2.639 1.00 . A A . 57 ASP C 1 1
9 11216 1 1 59 ASP CA C -5.157 -2.668 2.131 1.00 . A A . 57 ASP CA 1 1
9 11217 1 1 59 ASP CB C -5.348 -1.713 3.305 1.00 . A A . 57 ASP CB 1 1
9 11218 1 1 59 ASP CG C -4.180 -1.703 4.271 1.00 . A A . 57 ASP CG 1 1
9 11219 1 1 59 ASP H H -6.854 -1.733 1.287 1.00 . A A . 57 ASP H 1 1
9 11220 1 1 59 ASP HA H -4.239 -2.409 1.625 1.00 . A A . 57 ASP HA 1 1
9 11221 1 1 59 ASP HB2 H -5.476 -0.712 2.923 1.00 . A A . 57 ASP HB2 1 1
9 11222 1 1 59 ASP HB3 H -6.237 -1.999 3.848 1.00 . A A . 57 ASP HB3 1 1
9 11223 1 1 59 ASP N N -6.253 -2.499 1.166 1.00 . A A . 57 ASP N 1 1
9 11224 1 1 59 ASP O O -5.964 -4.644 3.249 1.00 . A A . 57 ASP O 1 1
9 11225 1 1 59 ASP OD1 O -3.235 -2.506 4.100 1.00 . A A . 57 ASP OD1 1 1
9 11226 1 1 59 ASP OD2 O -4.206 -0.878 5.215 1.00 . A A . 57 ASP OD2 1 1
9 11227 1 1 60 TYR C C -2.319 -6.022 3.647 1.00 . A A . 58 TYR C 1 1
9 11228 1 1 60 TYR CA C -3.594 -6.038 2.789 1.00 . A A . 58 TYR CA 1 1
9 11229 1 1 60 TYR CB C -3.416 -6.964 1.590 1.00 . A A . 58 TYR CB 1 1
9 11230 1 1 60 TYR CD1 C -4.469 -9.257 1.453 1.00 . A A . 58 TYR CD1 1 1
9 11231 1 1 60 TYR CD2 C -2.436 -9.038 2.670 1.00 . A A . 58 TYR CD2 1 1
9 11232 1 1 60 TYR CE1 C -4.497 -10.608 1.737 1.00 . A A . 58 TYR CE1 1 1
9 11233 1 1 60 TYR CE2 C -2.455 -10.385 2.957 1.00 . A A . 58 TYR CE2 1 1
9 11234 1 1 60 TYR CG C -3.441 -8.449 1.914 1.00 . A A . 58 TYR CG 1 1
9 11235 1 1 60 TYR CZ C -3.487 -11.167 2.487 1.00 . A A . 58 TYR CZ 1 1
9 11236 1 1 60 TYR H H -3.260 -4.224 1.777 1.00 . A A . 58 TYR H 1 1
9 11237 1 1 60 TYR HA H -4.421 -6.390 3.386 1.00 . A A . 58 TYR HA 1 1
9 11238 1 1 60 TYR HB2 H -4.223 -6.765 0.905 1.00 . A A . 58 TYR HB2 1 1
9 11239 1 1 60 TYR HB3 H -2.478 -6.737 1.106 1.00 . A A . 58 TYR HB3 1 1
9 11240 1 1 60 TYR HD1 H -5.258 -8.814 0.864 1.00 . A A . 58 TYR HD1 1 1
9 11241 1 1 60 TYR HD2 H -1.631 -8.421 3.040 1.00 . A A . 58 TYR HD2 1 1
9 11242 1 1 60 TYR HE1 H -5.307 -11.220 1.367 1.00 . A A . 58 TYR HE1 1 1
9 11243 1 1 60 TYR HE2 H -1.660 -10.819 3.545 1.00 . A A . 58 TYR HE2 1 1
9 11244 1 1 60 TYR HH H -3.748 -12.997 1.971 1.00 . A A . 58 TYR HH 1 1
9 11245 1 1 60 TYR N N -3.908 -4.706 2.327 1.00 . A A . 58 TYR N 1 1
9 11246 1 1 60 TYR O O -2.339 -6.338 4.826 1.00 . A A . 58 TYR O 1 1
9 11247 1 1 60 TYR OH O -3.511 -12.515 2.770 1.00 . A A . 58 TYR OH 1 1
9 11248 1 1 61 LEU C C 0.309 -4.362 4.507 1.00 . A A . 59 LEU C 1 1
9 11249 1 1 61 LEU CA C 0.086 -5.633 3.699 1.00 . A A . 59 LEU CA 1 1
9 11250 1 1 61 LEU CB C 1.242 -5.821 2.718 1.00 . A A . 59 LEU CB 1 1
9 11251 1 1 61 LEU CD1 C 1.481 -8.276 3.234 1.00 . A A . 59 LEU CD1 1 1
9 11252 1 1 61 LEU CD2 C 0.373 -7.565 1.114 1.00 . A A . 59 LEU CD2 1 1
9 11253 1 1 61 LEU CG C 1.442 -7.230 2.136 1.00 . A A . 59 LEU CG 1 1
9 11254 1 1 61 LEU H H -1.252 -5.436 2.071 1.00 . A A . 59 LEU H 1 1
9 11255 1 1 61 LEU HA H 0.090 -6.460 4.389 1.00 . A A . 59 LEU HA 1 1
9 11256 1 1 61 LEU HB2 H 1.081 -5.143 1.893 1.00 . A A . 59 LEU HB2 1 1
9 11257 1 1 61 LEU HB3 H 2.148 -5.529 3.220 1.00 . A A . 59 LEU HB3 1 1
9 11258 1 1 61 LEU HD11 H 2.292 -8.057 3.913 1.00 . A A . 59 LEU HD11 1 1
9 11259 1 1 61 LEU HD12 H 1.634 -9.248 2.787 1.00 . A A . 59 LEU HD12 1 1
9 11260 1 1 61 LEU HD13 H 0.546 -8.276 3.772 1.00 . A A . 59 LEU HD13 1 1
9 11261 1 1 61 LEU HD21 H 0.114 -6.678 0.557 1.00 . A A . 59 LEU HD21 1 1
9 11262 1 1 61 LEU HD22 H -0.503 -7.960 1.601 1.00 . A A . 59 LEU HD22 1 1
9 11263 1 1 61 LEU HD23 H 0.771 -8.300 0.426 1.00 . A A . 59 LEU HD23 1 1
9 11264 1 1 61 LEU HG H 2.400 -7.260 1.637 1.00 . A A . 59 LEU HG 1 1
9 11265 1 1 61 LEU N N -1.206 -5.669 3.020 1.00 . A A . 59 LEU N 1 1
9 11266 1 1 61 LEU O O 1.046 -4.375 5.491 1.00 . A A . 59 LEU O 1 1
9 11267 1 1 62 LYS C C -0.626 -1.997 6.166 1.00 . A A . 60 LYS C 1 1
9 11268 1 1 62 LYS CA C -0.075 -1.986 4.734 1.00 . A A . 60 LYS CA 1 1
9 11269 1 1 62 LYS CB C -0.694 -0.849 3.906 1.00 . A A . 60 LYS CB 1 1
9 11270 1 1 62 LYS CD C 1.324 0.680 3.978 1.00 . A A . 60 LYS CD 1 1
9 11271 1 1 62 LYS CE C 1.680 0.324 2.536 1.00 . A A . 60 LYS CE 1 1
9 11272 1 1 62 LYS CG C -0.174 0.545 4.249 1.00 . A A . 60 LYS CG 1 1
9 11273 1 1 62 LYS H H -0.909 -3.319 3.320 1.00 . A A . 60 LYS H 1 1
9 11274 1 1 62 LYS HA H 0.992 -1.834 4.787 1.00 . A A . 60 LYS HA 1 1
9 11275 1 1 62 LYS HB2 H -0.494 -1.033 2.861 1.00 . A A . 60 LYS HB2 1 1
9 11276 1 1 62 LYS HB3 H -1.763 -0.855 4.059 1.00 . A A . 60 LYS HB3 1 1
9 11277 1 1 62 LYS HD2 H 1.620 1.702 4.164 1.00 . A A . 60 LYS HD2 1 1
9 11278 1 1 62 LYS HD3 H 1.861 0.025 4.646 1.00 . A A . 60 LYS HD3 1 1
9 11279 1 1 62 LYS HE2 H 1.657 -0.751 2.428 1.00 . A A . 60 LYS HE2 1 1
9 11280 1 1 62 LYS HE3 H 0.948 0.767 1.877 1.00 . A A . 60 LYS HE3 1 1
9 11281 1 1 62 LYS HG2 H -0.696 1.278 3.649 1.00 . A A . 60 LYS HG2 1 1
9 11282 1 1 62 LYS HG3 H -0.356 0.741 5.295 1.00 . A A . 60 LYS HG3 1 1
9 11283 1 1 62 LYS HZ1 H 3.012 1.846 1.999 1.00 . A A . 60 LYS HZ1 1 1
9 11284 1 1 62 LYS HZ2 H 3.395 0.357 1.304 1.00 . A A . 60 LYS HZ2 1 1
9 11285 1 1 62 LYS HZ3 H 3.704 0.640 2.948 1.00 . A A . 60 LYS HZ3 1 1
9 11286 1 1 62 LYS N N -0.292 -3.269 4.080 1.00 . A A . 60 LYS N 1 1
9 11287 1 1 62 LYS NZ N 3.033 0.822 2.168 1.00 . A A . 60 LYS NZ 1 1
9 11288 1 1 62 LYS O O 0.009 -1.491 7.082 1.00 . A A . 60 LYS O 1 1
9 11289 1 1 63 PHE C C -1.795 -3.878 8.433 1.00 . A A . 61 PHE C 1 1
9 11290 1 1 63 PHE CA C -2.395 -2.696 7.681 1.00 . A A . 61 PHE CA 1 1
9 11291 1 1 63 PHE CB C -3.934 -2.845 7.596 1.00 . A A . 61 PHE CB 1 1
9 11292 1 1 63 PHE CD1 C -4.829 -4.972 8.611 1.00 . A A . 61 PHE CD1 1 1
9 11293 1 1 63 PHE CD2 C -4.560 -4.902 6.239 1.00 . A A . 61 PHE CD2 1 1
9 11294 1 1 63 PHE CE1 C -5.309 -6.263 8.523 1.00 . A A . 61 PHE CE1 1 1
9 11295 1 1 63 PHE CE2 C -5.041 -6.199 6.154 1.00 . A A . 61 PHE CE2 1 1
9 11296 1 1 63 PHE CG C -4.447 -4.270 7.475 1.00 . A A . 61 PHE CG 1 1
9 11297 1 1 63 PHE CZ C -5.415 -6.876 7.295 1.00 . A A . 61 PHE CZ 1 1
9 11298 1 1 63 PHE H H -2.302 -2.917 5.564 1.00 . A A . 61 PHE H 1 1
9 11299 1 1 63 PHE HA H -2.159 -1.791 8.219 1.00 . A A . 61 PHE HA 1 1
9 11300 1 1 63 PHE HB2 H -4.374 -2.418 8.484 1.00 . A A . 61 PHE HB2 1 1
9 11301 1 1 63 PHE HB3 H -4.286 -2.292 6.736 1.00 . A A . 61 PHE HB3 1 1
9 11302 1 1 63 PHE HD1 H -4.748 -4.496 9.576 1.00 . A A . 61 PHE HD1 1 1
9 11303 1 1 63 PHE HD2 H -4.265 -4.389 5.331 1.00 . A A . 61 PHE HD2 1 1
9 11304 1 1 63 PHE HE1 H -5.601 -6.793 9.418 1.00 . A A . 61 PHE HE1 1 1
9 11305 1 1 63 PHE HE2 H -5.126 -6.683 5.193 1.00 . A A . 61 PHE HE2 1 1
9 11306 1 1 63 PHE HZ H -5.789 -7.886 7.227 1.00 . A A . 61 PHE HZ 1 1
9 11307 1 1 63 PHE N N -1.802 -2.587 6.350 1.00 . A A . 61 PHE N 1 1
9 11308 1 1 63 PHE O O -1.910 -3.977 9.657 1.00 . A A . 61 PHE O 1 1
9 11309 1 1 64 LYS C C 0.554 -5.652 9.265 1.00 . A A . 62 LYS C 1 1
9 11310 1 1 64 LYS CA C -0.551 -5.969 8.255 1.00 . A A . 62 LYS CA 1 1
9 11311 1 1 64 LYS CB C -0.018 -6.880 7.146 1.00 . A A . 62 LYS CB 1 1
9 11312 1 1 64 LYS CD C -0.682 -9.033 8.259 1.00 . A A . 62 LYS CD 1 1
9 11313 1 1 64 LYS CE C -0.205 -10.382 8.770 1.00 . A A . 62 LYS CE 1 1
9 11314 1 1 64 LYS CG C 0.456 -8.237 7.635 1.00 . A A . 62 LYS CG 1 1
9 11315 1 1 64 LYS H H -1.031 -4.582 6.732 1.00 . A A . 62 LYS H 1 1
9 11316 1 1 64 LYS HA H -1.342 -6.489 8.773 1.00 . A A . 62 LYS HA 1 1
9 11317 1 1 64 LYS HB2 H -0.802 -7.038 6.421 1.00 . A A . 62 LYS HB2 1 1
9 11318 1 1 64 LYS HB3 H 0.811 -6.385 6.661 1.00 . A A . 62 LYS HB3 1 1
9 11319 1 1 64 LYS HD2 H -1.087 -8.472 9.089 1.00 . A A . 62 LYS HD2 1 1
9 11320 1 1 64 LYS HD3 H -1.449 -9.187 7.517 1.00 . A A . 62 LYS HD3 1 1
9 11321 1 1 64 LYS HE2 H 0.556 -10.221 9.516 1.00 . A A . 62 LYS HE2 1 1
9 11322 1 1 64 LYS HE3 H -1.042 -10.898 9.215 1.00 . A A . 62 LYS HE3 1 1
9 11323 1 1 64 LYS HG2 H 0.857 -8.793 6.799 1.00 . A A . 62 LYS HG2 1 1
9 11324 1 1 64 LYS HG3 H 1.228 -8.088 8.375 1.00 . A A . 62 LYS HG3 1 1
9 11325 1 1 64 LYS HZ1 H 1.230 -10.778 7.303 1.00 . A A . 62 LYS HZ1 1 1
9 11326 1 1 64 LYS HZ2 H -0.330 -11.324 6.916 1.00 . A A . 62 LYS HZ2 1 1
9 11327 1 1 64 LYS HZ3 H 0.598 -12.163 8.049 1.00 . A A . 62 LYS HZ3 1 1
9 11328 1 1 64 LYS N N -1.130 -4.758 7.692 1.00 . A A . 62 LYS N 1 1
9 11329 1 1 64 LYS NZ N 0.361 -11.220 7.686 1.00 . A A . 62 LYS NZ 1 1
9 11330 1 1 64 LYS O O 0.881 -6.479 10.117 1.00 . A A . 62 LYS O 1 1
9 11331 1 1 65 GLU C C 1.524 -3.684 11.487 1.00 . A A . 63 GLU C 1 1
9 11332 1 1 65 GLU CA C 2.146 -4.042 10.135 1.00 . A A . 63 GLU CA 1 1
9 11333 1 1 65 GLU CB C 2.967 -2.867 9.596 1.00 . A A . 63 GLU CB 1 1
9 11334 1 1 65 GLU CD C 3.061 -0.420 9.045 1.00 . A A . 63 GLU CD 1 1
9 11335 1 1 65 GLU CG C 2.173 -1.589 9.390 1.00 . A A . 63 GLU CG 1 1
9 11336 1 1 65 GLU H H 0.820 -3.825 8.490 1.00 . A A . 63 GLU H 1 1
9 11337 1 1 65 GLU HA H 2.800 -4.889 10.278 1.00 . A A . 63 GLU HA 1 1
9 11338 1 1 65 GLU HB2 H 3.764 -2.654 10.291 1.00 . A A . 63 GLU HB2 1 1
9 11339 1 1 65 GLU HB3 H 3.398 -3.152 8.649 1.00 . A A . 63 GLU HB3 1 1
9 11340 1 1 65 GLU HG2 H 1.470 -1.741 8.584 1.00 . A A . 63 GLU HG2 1 1
9 11341 1 1 65 GLU HG3 H 1.636 -1.362 10.299 1.00 . A A . 63 GLU HG3 1 1
9 11342 1 1 65 GLU N N 1.111 -4.448 9.189 1.00 . A A . 63 GLU N 1 1
9 11343 1 1 65 GLU O O 2.214 -3.243 12.406 1.00 . A A . 63 GLU O 1 1
9 11344 1 1 65 GLU OE1 O 3.249 -0.137 7.850 1.00 . A A . 63 GLU OE1 1 1
9 11345 1 1 65 GLU OE2 O 3.591 0.221 9.975 1.00 . A A . 63 GLU OE2 1 1
9 11346 1 1 66 LYS C C -0.586 -2.171 13.179 1.00 . A A . 64 LYS C 1 1
9 11347 1 1 66 LYS CA C -0.561 -3.642 12.806 1.00 . A A . 64 LYS CA 1 1
9 11348 1 1 66 LYS CB C -0.030 -4.503 13.960 1.00 . A A . 64 LYS CB 1 1
9 11349 1 1 66 LYS CD C 0.339 -6.822 14.865 1.00 . A A . 64 LYS CD 1 1
9 11350 1 1 66 LYS CE C 0.247 -8.304 14.556 1.00 . A A . 64 LYS CE 1 1
9 11351 1 1 66 LYS CG C -0.126 -5.995 13.682 1.00 . A A . 64 LYS CG 1 1
9 11352 1 1 66 LYS H H -0.282 -4.189 10.785 1.00 . A A . 64 LYS H 1 1
9 11353 1 1 66 LYS HA H -1.579 -3.944 12.599 1.00 . A A . 64 LYS HA 1 1
9 11354 1 1 66 LYS HB2 H 1.007 -4.254 14.133 1.00 . A A . 64 LYS HB2 1 1
9 11355 1 1 66 LYS HB3 H -0.600 -4.287 14.852 1.00 . A A . 64 LYS HB3 1 1
9 11356 1 1 66 LYS HD2 H 1.365 -6.570 15.090 1.00 . A A . 64 LYS HD2 1 1
9 11357 1 1 66 LYS HD3 H -0.286 -6.599 15.718 1.00 . A A . 64 LYS HD3 1 1
9 11358 1 1 66 LYS HE2 H -0.766 -8.535 14.262 1.00 . A A . 64 LYS HE2 1 1
9 11359 1 1 66 LYS HE3 H 0.916 -8.530 13.739 1.00 . A A . 64 LYS HE3 1 1
9 11360 1 1 66 LYS HG2 H -1.153 -6.246 13.465 1.00 . A A . 64 LYS HG2 1 1
9 11361 1 1 66 LYS HG3 H 0.489 -6.229 12.825 1.00 . A A . 64 LYS HG3 1 1
9 11362 1 1 66 LYS HZ1 H -0.043 -8.947 16.515 1.00 . A A . 64 LYS HZ1 1 1
9 11363 1 1 66 LYS HZ2 H 1.584 -8.942 16.022 1.00 . A A . 64 LYS HZ2 1 1
9 11364 1 1 66 LYS HZ3 H 0.535 -10.148 15.471 1.00 . A A . 64 LYS HZ3 1 1
9 11365 1 1 66 LYS N N 0.201 -3.877 11.583 1.00 . A A . 64 LYS N 1 1
9 11366 1 1 66 LYS NZ N 0.609 -9.142 15.722 1.00 . A A . 64 LYS NZ 1 1
9 11367 1 1 66 LYS O O -0.577 -1.814 14.362 1.00 . A A . 64 LYS O 1 1
9 11368 1 1 67 PHE C C -2.025 0.425 13.093 1.00 . A A . 65 PHE C 1 1
9 11369 1 1 67 PHE CA C -0.725 0.112 12.367 1.00 . A A . 65 PHE CA 1 1
9 11370 1 1 67 PHE CB C -0.673 0.848 11.018 1.00 . A A . 65 PHE CB 1 1
9 11371 1 1 67 PHE CD1 C 0.310 3.101 11.533 1.00 . A A . 65 PHE CD1 1 1
9 11372 1 1 67 PHE CD2 C -1.964 2.997 10.824 1.00 . A A . 65 PHE CD2 1 1
9 11373 1 1 67 PHE CE1 C 0.220 4.477 11.632 1.00 . A A . 65 PHE CE1 1 1
9 11374 1 1 67 PHE CE2 C -2.060 4.373 10.922 1.00 . A A . 65 PHE CE2 1 1
9 11375 1 1 67 PHE CG C -0.778 2.345 11.130 1.00 . A A . 65 PHE CG 1 1
9 11376 1 1 67 PHE CZ C -0.967 5.114 11.326 1.00 . A A . 65 PHE CZ 1 1
9 11377 1 1 67 PHE H H -0.599 -1.670 11.248 1.00 . A A . 65 PHE H 1 1
9 11378 1 1 67 PHE HA H 0.109 0.425 12.979 1.00 . A A . 65 PHE HA 1 1
9 11379 1 1 67 PHE HB2 H 0.263 0.619 10.530 1.00 . A A . 65 PHE HB2 1 1
9 11380 1 1 67 PHE HB3 H -1.487 0.500 10.400 1.00 . A A . 65 PHE HB3 1 1
9 11381 1 1 67 PHE HD1 H 1.239 2.604 11.772 1.00 . A A . 65 PHE HD1 1 1
9 11382 1 1 67 PHE HD2 H -2.819 2.420 10.508 1.00 . A A . 65 PHE HD2 1 1
9 11383 1 1 67 PHE HE1 H 1.076 5.054 11.949 1.00 . A A . 65 PHE HE1 1 1
9 11384 1 1 67 PHE HE2 H -2.991 4.867 10.682 1.00 . A A . 65 PHE HE2 1 1
9 11385 1 1 67 PHE HZ H -1.041 6.188 11.404 1.00 . A A . 65 PHE HZ 1 1
9 11386 1 1 67 PHE N N -0.627 -1.320 12.161 1.00 . A A . 65 PHE N 1 1
9 11387 1 1 67 PHE O O -3.097 -0.030 12.683 1.00 . A A . 65 PHE O 1 1
9 11388 1 1 68 GLU C C -4.032 2.428 14.206 1.00 . A A . 66 GLU C 1 1
9 11389 1 1 68 GLU CA C -3.106 1.484 14.962 1.00 . A A . 66 GLU CA 1 1
9 11390 1 1 68 GLU CB C -2.722 2.085 16.313 1.00 . A A . 66 GLU CB 1 1
9 11391 1 1 68 GLU CD C -5.078 1.747 17.196 1.00 . A A . 66 GLU CD 1 1
9 11392 1 1 68 GLU CG C -3.594 1.597 17.468 1.00 . A A . 66 GLU CG 1 1
9 11393 1 1 68 GLU H H -1.059 1.522 14.448 1.00 . A A . 66 GLU H 1 1
9 11394 1 1 68 GLU HA H -3.633 0.558 15.133 1.00 . A A . 66 GLU HA 1 1
9 11395 1 1 68 GLU HB2 H -1.696 1.825 16.529 1.00 . A A . 66 GLU HB2 1 1
9 11396 1 1 68 GLU HB3 H -2.807 3.160 16.254 1.00 . A A . 66 GLU HB3 1 1
9 11397 1 1 68 GLU HG2 H -3.382 0.554 17.646 1.00 . A A . 66 GLU HG2 1 1
9 11398 1 1 68 GLU HG3 H -3.345 2.167 18.353 1.00 . A A . 66 GLU HG3 1 1
9 11399 1 1 68 GLU N N -1.934 1.173 14.176 1.00 . A A . 66 GLU N 1 1
9 11400 1 1 68 GLU O O -3.689 3.578 13.934 1.00 . A A . 66 GLU O 1 1
9 11401 1 1 68 GLU OE1 O -5.658 0.863 16.525 1.00 . A A . 66 GLU OE1 1 1
9 11402 1 1 68 GLU OE2 O -5.675 2.741 17.653 1.00 . A A . 66 GLU OE2 1 1
9 11403 1 1 69 ALA C C -7.580 2.178 13.582 1.00 . A A . 67 ALA C 1 1
9 11404 1 1 69 ALA CA C -6.207 2.674 13.166 1.00 . A A . 67 ALA CA 1 1
9 11405 1 1 69 ALA CB C -6.025 2.527 11.659 1.00 . A A . 67 ALA CB 1 1
9 11406 1 1 69 ALA H H -5.370 0.983 14.092 1.00 . A A . 67 ALA H 1 1
9 11407 1 1 69 ALA HA H -6.104 3.715 13.430 1.00 . A A . 67 ALA HA 1 1
9 11408 1 1 69 ALA HB1 H -6.115 1.486 11.386 1.00 . A A . 67 ALA HB1 1 1
9 11409 1 1 69 ALA HB2 H -5.048 2.890 11.378 1.00 . A A . 67 ALA HB2 1 1
9 11410 1 1 69 ALA HB3 H -6.783 3.101 11.146 1.00 . A A . 67 ALA HB3 1 1
9 11411 1 1 69 ALA N N -5.192 1.917 13.864 1.00 . A A . 67 ALA N 1 1
9 11412 1 1 69 ALA O O -8.571 2.387 12.881 1.00 . A A . 67 ALA O 1 1
9 11413 1 1 70 GLY C C -9.004 -0.476 14.752 1.00 . A A . 68 GLY C 1 1
9 11414 1 1 70 GLY CA C -8.873 0.953 15.204 1.00 . A A . 68 GLY CA 1 1
9 11415 1 1 70 GLY H H -6.822 1.454 15.296 1.00 . A A . 68 GLY H 1 1
9 11416 1 1 70 GLY HA2 H -8.901 0.989 16.283 1.00 . A A . 68 GLY HA2 1 1
9 11417 1 1 70 GLY HA3 H -9.699 1.521 14.806 1.00 . A A . 68 GLY HA3 1 1
9 11418 1 1 70 GLY N N -7.634 1.530 14.738 1.00 . A A . 68 GLY N 1 1
9 11419 1 1 70 GLY O O -10.094 -1.052 14.759 1.00 . A A . 68 GLY O 1 1
9 11420 1 1 71 GLN C C -7.122 -3.316 14.827 1.00 . A A . 69 GLN C 1 1
9 11421 1 1 71 GLN CA C -7.864 -2.408 13.862 1.00 . A A . 69 GLN CA 1 1
9 11422 1 1 71 GLN CB C -7.234 -2.457 12.468 1.00 . A A . 69 GLN CB 1 1
9 11423 1 1 71 GLN CD C -7.336 -1.629 10.075 1.00 . A A . 69 GLN CD 1 1
9 11424 1 1 71 GLN CG C -7.914 -1.527 11.469 1.00 . A A . 69 GLN CG 1 1
9 11425 1 1 71 GLN H H -7.049 -0.550 14.406 1.00 . A A . 69 GLN H 1 1
9 11426 1 1 71 GLN HA H -8.885 -2.745 13.793 1.00 . A A . 69 GLN HA 1 1
9 11427 1 1 71 GLN HB2 H -6.194 -2.176 12.543 1.00 . A A . 69 GLN HB2 1 1
9 11428 1 1 71 GLN HB3 H -7.299 -3.466 12.089 1.00 . A A . 69 GLN HB3 1 1
9 11429 1 1 71 GLN HE21 H -7.760 0.278 9.738 1.00 . A A . 69 GLN HE21 1 1
9 11430 1 1 71 GLN HE22 H -6.991 -0.565 8.438 1.00 . A A . 69 GLN HE22 1 1
9 11431 1 1 71 GLN HG2 H -8.962 -1.779 11.422 1.00 . A A . 69 GLN HG2 1 1
9 11432 1 1 71 GLN HG3 H -7.806 -0.510 11.817 1.00 . A A . 69 GLN HG3 1 1
9 11433 1 1 71 GLN N N -7.886 -1.053 14.355 1.00 . A A . 69 GLN N 1 1
9 11434 1 1 71 GLN NE2 N -7.368 -0.531 9.346 1.00 . A A . 69 GLN NE2 1 1
9 11435 1 1 71 GLN O O -5.893 -3.281 14.921 1.00 . A A . 69 GLN O 1 1
9 11436 1 1 71 GLN OE1 O -6.875 -2.686 9.659 1.00 . A A . 69 GLN OE1 1 1
9 11437 1 1 72 PHE C C -7.138 -6.379 15.872 1.00 . A A . 70 PHE C 1 1
9 11438 1 1 72 PHE CA C -7.335 -5.028 16.531 1.00 . A A . 70 PHE CA 1 1
9 11439 1 1 72 PHE CB C -8.294 -5.184 17.719 1.00 . A A . 70 PHE CB 1 1
9 11440 1 1 72 PHE CD1 C -9.796 -3.176 17.895 1.00 . A A . 70 PHE CD1 1 1
9 11441 1 1 72 PHE CD2 C -7.993 -3.383 19.440 1.00 . A A . 70 PHE CD2 1 1
9 11442 1 1 72 PHE CE1 C -10.176 -1.991 18.488 1.00 . A A . 70 PHE CE1 1 1
9 11443 1 1 72 PHE CE2 C -8.368 -2.197 20.036 1.00 . A A . 70 PHE CE2 1 1
9 11444 1 1 72 PHE CG C -8.700 -3.887 18.364 1.00 . A A . 70 PHE CG 1 1
9 11445 1 1 72 PHE CZ C -9.461 -1.499 19.560 1.00 . A A . 70 PHE CZ 1 1
9 11446 1 1 72 PHE H H -8.854 -4.053 15.448 1.00 . A A . 70 PHE H 1 1
9 11447 1 1 72 PHE HA H -6.386 -4.650 16.881 1.00 . A A . 70 PHE HA 1 1
9 11448 1 1 72 PHE HB2 H -9.193 -5.676 17.380 1.00 . A A . 70 PHE HB2 1 1
9 11449 1 1 72 PHE HB3 H -7.821 -5.798 18.471 1.00 . A A . 70 PHE HB3 1 1
9 11450 1 1 72 PHE HD1 H -10.356 -3.561 17.056 1.00 . A A . 70 PHE HD1 1 1
9 11451 1 1 72 PHE HD2 H -7.138 -3.926 19.814 1.00 . A A . 70 PHE HD2 1 1
9 11452 1 1 72 PHE HE1 H -11.031 -1.447 18.114 1.00 . A A . 70 PHE HE1 1 1
9 11453 1 1 72 PHE HE2 H -7.809 -1.813 20.876 1.00 . A A . 70 PHE HE2 1 1
9 11454 1 1 72 PHE HZ H -9.754 -0.571 20.028 1.00 . A A . 70 PHE HZ 1 1
9 11455 1 1 72 PHE N N -7.883 -4.097 15.562 1.00 . A A . 70 PHE N 1 1
9 11456 1 1 72 PHE O O -7.714 -6.643 14.810 1.00 . A A . 70 PHE O 1 1
9 11457 1 1 73 GLU C C -7.354 -9.415 16.229 1.00 . A A . 71 GLU C 1 1
9 11458 1 1 73 GLU CA C -6.127 -8.562 15.968 1.00 . A A . 71 GLU CA 1 1
9 11459 1 1 73 GLU CB C -4.878 -9.203 16.571 1.00 . A A . 71 GLU CB 1 1
9 11460 1 1 73 GLU CD C -2.353 -9.271 16.623 1.00 . A A . 71 GLU CD 1 1
9 11461 1 1 73 GLU CG C -3.583 -8.615 16.041 1.00 . A A . 71 GLU CG 1 1
9 11462 1 1 73 GLU H H -5.884 -6.956 17.313 1.00 . A A . 71 GLU H 1 1
9 11463 1 1 73 GLU HA H -5.993 -8.471 14.900 1.00 . A A . 71 GLU HA 1 1
9 11464 1 1 73 GLU HB2 H -4.901 -9.069 17.644 1.00 . A A . 71 GLU HB2 1 1
9 11465 1 1 73 GLU HB3 H -4.886 -10.260 16.350 1.00 . A A . 71 GLU HB3 1 1
9 11466 1 1 73 GLU HG2 H -3.560 -8.739 14.969 1.00 . A A . 71 GLU HG2 1 1
9 11467 1 1 73 GLU HG3 H -3.560 -7.561 16.277 1.00 . A A . 71 GLU HG3 1 1
9 11468 1 1 73 GLU N N -6.336 -7.228 16.486 1.00 . A A . 71 GLU N 1 1
9 11469 1 1 73 GLU O O -7.827 -9.511 17.367 1.00 . A A . 71 GLU O 1 1
9 11470 1 1 73 GLU OE1 O -1.631 -8.609 17.406 1.00 . A A . 71 GLU OE1 1 1
9 11471 1 1 73 GLU OE2 O -2.080 -10.444 16.287 1.00 . A A . 71 GLU OE2 1 1
9 11472 1 1 74 PRO C C -8.944 -12.022 16.194 1.00 . A A . 72 PRO C 1 1
9 11473 1 1 74 PRO CA C -9.111 -10.843 15.272 1.00 . A A . 72 PRO CA 1 1
9 11474 1 1 74 PRO CB C -9.357 -11.312 13.836 1.00 . A A . 72 PRO CB 1 1
9 11475 1 1 74 PRO CD C -7.381 -9.978 13.801 1.00 . A A . 72 PRO CD 1 1
9 11476 1 1 74 PRO CG C -8.050 -11.143 13.143 1.00 . A A . 72 PRO CG 1 1
9 11477 1 1 74 PRO HA H -9.958 -10.273 15.624 1.00 . A A . 72 PRO HA 1 1
9 11478 1 1 74 PRO HB2 H -9.665 -12.345 13.845 1.00 . A A . 72 PRO HB2 1 1
9 11479 1 1 74 PRO HB3 H -10.124 -10.705 13.383 1.00 . A A . 72 PRO HB3 1 1
9 11480 1 1 74 PRO HD2 H -6.309 -10.105 13.789 1.00 . A A . 72 PRO HD2 1 1
9 11481 1 1 74 PRO HD3 H -7.662 -9.054 13.315 1.00 . A A . 72 PRO HD3 1 1
9 11482 1 1 74 PRO HG2 H -7.451 -12.034 13.264 1.00 . A A . 72 PRO HG2 1 1
9 11483 1 1 74 PRO HG3 H -8.211 -10.937 12.096 1.00 . A A . 72 PRO HG3 1 1
9 11484 1 1 74 PRO N N -7.902 -10.027 15.176 1.00 . A A . 72 PRO N 1 1
9 11485 1 1 74 PRO O O -7.867 -12.616 16.293 1.00 . A A . 72 PRO O 1 1
9 11486 1 1 75 SER C C -10.468 -14.721 17.140 1.00 . A A . 73 SER C 1 1
9 11487 1 1 75 SER CA C -10.024 -13.426 17.802 1.00 . A A . 73 SER CA 1 1
9 11488 1 1 75 SER CB C -10.918 -13.051 18.970 1.00 . A A . 73 SER CB 1 1
9 11489 1 1 75 SER H H -10.849 -11.858 16.706 1.00 . A A . 73 SER H 1 1
9 11490 1 1 75 SER HA H -9.017 -13.553 18.160 1.00 . A A . 73 SER HA 1 1
9 11491 1 1 75 SER HB2 H -11.036 -13.892 19.633 1.00 . A A . 73 SER HB2 1 1
9 11492 1 1 75 SER HB3 H -10.451 -12.229 19.491 1.00 . A A . 73 SER HB3 1 1
9 11493 1 1 75 SER HG H -12.300 -11.686 18.738 1.00 . A A . 73 SER HG 1 1
9 11494 1 1 75 SER N N -10.015 -12.354 16.861 1.00 . A A . 73 SER N 1 1
9 11495 1 1 75 SER O O -10.354 -15.803 17.720 1.00 . A A . 73 SER O 1 1
9 11496 1 1 75 SER OG O -12.194 -12.622 18.522 1.00 . A A . 73 SER OG 1 1
9 11497 1 1 76 GLU C C -10.149 -16.608 14.797 1.00 . A A . 74 GLU C 1 1
9 11498 1 1 76 GLU CA C -11.369 -15.762 15.138 1.00 . A A . 74 GLU CA 1 1
9 11499 1 1 76 GLU CB C -12.073 -15.328 13.844 1.00 . A A . 74 GLU CB 1 1
9 11500 1 1 76 GLU CD C -11.788 -14.241 11.574 1.00 . A A . 74 GLU CD 1 1
9 11501 1 1 76 GLU CG C -11.243 -14.390 12.977 1.00 . A A . 74 GLU CG 1 1
9 11502 1 1 76 GLU H H -11.055 -13.706 15.536 1.00 . A A . 74 GLU H 1 1
9 11503 1 1 76 GLU HA H -12.050 -16.348 15.736 1.00 . A A . 74 GLU HA 1 1
9 11504 1 1 76 GLU HB2 H -12.303 -16.209 13.262 1.00 . A A . 74 GLU HB2 1 1
9 11505 1 1 76 GLU HB3 H -12.995 -14.827 14.100 1.00 . A A . 74 GLU HB3 1 1
9 11506 1 1 76 GLU HG2 H -11.236 -13.415 13.441 1.00 . A A . 74 GLU HG2 1 1
9 11507 1 1 76 GLU HG3 H -10.233 -14.769 12.921 1.00 . A A . 74 GLU HG3 1 1
9 11508 1 1 76 GLU N N -10.962 -14.603 15.919 1.00 . A A . 74 GLU N 1 1
9 11509 1 1 76 GLU O O -9.033 -16.086 14.680 1.00 . A A . 74 GLU O 1 1
9 11510 1 1 76 GLU OE1 O -12.644 -13.359 11.351 1.00 . A A . 74 GLU OE1 1 1
9 11511 1 1 76 GLU OE2 O -11.352 -15.003 10.680 1.00 . A A . 74 GLU OE2 1 1
9 11512 1 1 77 THR C C -9.458 -19.355 12.913 1.00 . A A . 75 THR C 1 1
9 11513 1 1 77 THR CA C -9.256 -18.775 14.309 1.00 . A A . 75 THR CA 1 1
9 11514 1 1 77 THR CB C -9.103 -19.910 15.340 1.00 . A A . 75 THR CB 1 1
9 11515 1 1 77 THR CG2 C -7.769 -20.628 15.159 1.00 . A A . 75 THR CG2 1 1
9 11516 1 1 77 THR H H -11.244 -18.271 14.769 1.00 . A A . 75 THR H 1 1
9 11517 1 1 77 THR HA H -8.349 -18.188 14.308 1.00 . A A . 75 THR HA 1 1
9 11518 1 1 77 THR HB H -9.908 -20.618 15.210 1.00 . A A . 75 THR HB 1 1
9 11519 1 1 77 THR HG1 H -9.886 -18.713 16.696 1.00 . A A . 75 THR HG1 1 1
9 11520 1 1 77 THR HG21 H -7.726 -21.057 14.168 1.00 . A A . 75 THR HG21 1 1
9 11521 1 1 77 THR HG22 H -7.676 -21.410 15.897 1.00 . A A . 75 THR HG22 1 1
9 11522 1 1 77 THR HG23 H -6.961 -19.920 15.279 1.00 . A A . 75 THR HG23 1 1
9 11523 1 1 77 THR N N -10.343 -17.896 14.650 1.00 . A A . 75 THR N 1 1
9 11524 1 1 77 THR O O -9.959 -20.468 12.749 1.00 . A A . 75 THR O 1 1
9 11525 1 1 77 THR OG1 O -9.164 -19.353 16.664 1.00 . A A . 75 THR OG1 1 1
9 11526 1 1 78 THR C C -7.873 -19.214 9.910 1.00 . A A . 76 THR C 1 1
9 11527 1 1 78 THR CA C -9.244 -18.991 10.539 1.00 . A A . 76 THR CA 1 1
9 11528 1 1 78 THR CB C -10.023 -17.944 9.718 1.00 . A A . 76 THR CB 1 1
9 11529 1 1 78 THR CG2 C -10.345 -18.477 8.329 1.00 . A A . 76 THR CG2 1 1
9 11530 1 1 78 THR H H -8.747 -17.680 12.103 1.00 . A A . 76 THR H 1 1
9 11531 1 1 78 THR HA H -9.795 -19.921 10.524 1.00 . A A . 76 THR HA 1 1
9 11532 1 1 78 THR HB H -9.417 -17.055 9.622 1.00 . A A . 76 THR HB 1 1
9 11533 1 1 78 THR HG1 H -11.288 -16.647 10.522 1.00 . A A . 76 THR HG1 1 1
9 11534 1 1 78 THR HG21 H -10.886 -17.726 7.774 1.00 . A A . 76 THR HG21 1 1
9 11535 1 1 78 THR HG22 H -10.951 -19.368 8.416 1.00 . A A . 76 THR HG22 1 1
9 11536 1 1 78 THR HG23 H -9.425 -18.715 7.812 1.00 . A A . 76 THR HG23 1 1
9 11537 1 1 78 THR N N -9.105 -18.573 11.914 1.00 . A A . 76 THR N 1 1
9 11538 1 1 78 THR O O -7.158 -18.253 9.605 1.00 . A A . 76 THR O 1 1
9 11539 1 1 78 THR OG1 O -11.246 -17.614 10.395 1.00 . A A . 76 THR OG1 1 1
9 11540 1 1 79 ALA C C -5.029 -20.315 9.900 1.00 . A A . 77 ALA C 1 1
9 11541 1 1 79 ALA CA C -6.229 -20.887 9.145 1.00 . A A . 77 ALA CA 1 1
9 11542 1 1 79 ALA CB C -6.192 -20.465 7.675 1.00 . A A . 77 ALA CB 1 1
9 11543 1 1 79 ALA H H -8.106 -21.197 10.075 1.00 . A A . 77 ALA H 1 1
9 11544 1 1 79 ALA HA H -6.174 -21.965 9.183 1.00 . A A . 77 ALA HA 1 1
9 11545 1 1 79 ALA HB1 H -6.207 -19.386 7.611 1.00 . A A . 77 ALA HB1 1 1
9 11546 1 1 79 ALA HB2 H -7.055 -20.867 7.163 1.00 . A A . 77 ALA HB2 1 1
9 11547 1 1 79 ALA HB3 H -5.291 -20.841 7.214 1.00 . A A . 77 ALA HB3 1 1
9 11548 1 1 79 ALA N N -7.501 -20.490 9.760 1.00 . A A . 77 ALA N 1 1
9 11549 1 1 79 ALA O O -3.965 -20.099 9.326 1.00 . A A . 77 ALA O 1 1
9 11550 1 1 80 LYS C C -3.189 -20.634 12.480 1.00 . A A . 78 LYS C 1 1
9 11551 1 1 80 LYS CA C -4.123 -19.541 12.001 1.00 . A A . 78 LYS CA 1 1
9 11552 1 1 80 LYS CB C -4.682 -18.764 13.189 1.00 . A A . 78 LYS CB 1 1
9 11553 1 1 80 LYS CD C -6.009 -16.764 13.986 1.00 . A A . 78 LYS CD 1 1
9 11554 1 1 80 LYS CE C -4.831 -16.006 14.595 1.00 . A A . 78 LYS CE 1 1
9 11555 1 1 80 LYS CG C -5.596 -17.620 12.793 1.00 . A A . 78 LYS CG 1 1
9 11556 1 1 80 LYS H H -6.049 -20.323 11.610 1.00 . A A . 78 LYS H 1 1
9 11557 1 1 80 LYS HA H -3.564 -18.863 11.375 1.00 . A A . 78 LYS HA 1 1
9 11558 1 1 80 LYS HB2 H -5.240 -19.442 13.817 1.00 . A A . 78 LYS HB2 1 1
9 11559 1 1 80 LYS HB3 H -3.856 -18.357 13.752 1.00 . A A . 78 LYS HB3 1 1
9 11560 1 1 80 LYS HD2 H -6.749 -16.048 13.662 1.00 . A A . 78 LYS HD2 1 1
9 11561 1 1 80 LYS HD3 H -6.440 -17.407 14.740 1.00 . A A . 78 LYS HD3 1 1
9 11562 1 1 80 LYS HE2 H -4.116 -15.794 13.816 1.00 . A A . 78 LYS HE2 1 1
9 11563 1 1 80 LYS HE3 H -5.193 -15.076 15.008 1.00 . A A . 78 LYS HE3 1 1
9 11564 1 1 80 LYS HG2 H -5.079 -16.995 12.080 1.00 . A A . 78 LYS HG2 1 1
9 11565 1 1 80 LYS HG3 H -6.482 -18.033 12.335 1.00 . A A . 78 LYS HG3 1 1
9 11566 1 1 80 LYS HZ1 H -4.817 -16.967 16.444 1.00 . A A . 78 LYS HZ1 1 1
9 11567 1 1 80 LYS HZ2 H -3.353 -16.235 16.051 1.00 . A A . 78 LYS HZ2 1 1
9 11568 1 1 80 LYS HZ3 H -3.799 -17.687 15.309 1.00 . A A . 78 LYS HZ3 1 1
9 11569 1 1 80 LYS N N -5.194 -20.098 11.194 1.00 . A A . 78 LYS N 1 1
9 11570 1 1 80 LYS NZ N -4.151 -16.779 15.667 1.00 . A A . 78 LYS NZ 1 1
9 11571 1 1 80 LYS O O -3.634 -21.663 12.997 1.00 . A A . 78 LYS O 1 1
9 11572 1 1 81 SER C C -0.664 -21.304 14.202 1.00 . A A . 79 SER C 1 1
9 11573 1 1 81 SER CA C -0.896 -21.375 12.693 1.00 . A A . 79 SER CA 1 1
9 11574 1 1 81 SER CB C 0.402 -21.110 11.931 1.00 . A A . 79 SER CB 1 1
9 11575 1 1 81 SER H H -1.617 -19.586 11.857 1.00 . A A . 79 SER H 1 1
9 11576 1 1 81 SER HA H -1.254 -22.362 12.441 1.00 . A A . 79 SER HA 1 1
9 11577 1 1 81 SER HB2 H 0.811 -20.159 12.239 1.00 . A A . 79 SER HB2 1 1
9 11578 1 1 81 SER HB3 H 1.111 -21.895 12.144 1.00 . A A . 79 SER HB3 1 1
9 11579 1 1 81 SER HG H -0.743 -21.363 10.362 1.00 . A A . 79 SER HG 1 1
9 11580 1 1 81 SER N N -1.904 -20.420 12.287 1.00 . A A . 79 SER N 1 1
9 11581 1 1 81 SER O O -0.964 -22.295 14.904 1.00 . A A . 79 SER O 1 1
9 11582 1 1 81 SER OXT O -0.207 -20.257 14.686 1.00 . A A . 79 SER OXT 1 1
9 11583 1 1 81 SER OG O 0.162 -21.076 10.527 1.00 . A A . 79 SER OG 1 1
10 11584 1 1 3 MET C C -5.495 20.797 2.647 1.00 . A A . 1 MET C 1 1
10 11585 1 1 3 MET CA C -5.285 22.051 1.805 1.00 . A A . 1 MET CA 1 1
10 11586 1 1 3 MET CB C -6.574 22.404 1.046 1.00 . A A . 1 MET CB 1 1
10 11587 1 1 3 MET CE C -7.340 25.299 2.199 1.00 . A A . 1 MET CE 1 1
10 11588 1 1 3 MET CG C -7.804 22.567 1.934 1.00 . A A . 1 MET CG 1 1
10 11589 1 1 3 MET H H -4.028 22.707 0.280 1.00 . A A . 1 MET H 1 1
10 11590 1 1 3 MET HA H -5.028 22.868 2.464 1.00 . A A . 1 MET HA 1 1
10 11591 1 1 3 MET HB2 H -6.420 23.330 0.513 1.00 . A A . 1 MET HB2 1 1
10 11592 1 1 3 MET HB3 H -6.777 21.622 0.330 1.00 . A A . 1 MET HB3 1 1
10 11593 1 1 3 MET HE1 H -6.449 25.171 1.602 1.00 . A A . 1 MET HE1 1 1
10 11594 1 1 3 MET HE2 H -7.223 26.160 2.841 1.00 . A A . 1 MET HE2 1 1
10 11595 1 1 3 MET HE3 H -8.191 25.446 1.551 1.00 . A A . 1 MET HE3 1 1
10 11596 1 1 3 MET HG2 H -8.646 22.834 1.315 1.00 . A A . 1 MET HG2 1 1
10 11597 1 1 3 MET HG3 H -8.004 21.622 2.419 1.00 . A A . 1 MET HG3 1 1
10 11598 1 1 3 MET N N -4.171 21.856 0.859 1.00 . A A . 1 MET N 1 1
10 11599 1 1 3 MET O O -5.491 19.683 2.120 1.00 . A A . 1 MET O 1 1
10 11600 1 1 3 MET SD S -7.600 23.836 3.204 1.00 . A A . 1 MET SD 1 1
10 11601 1 1 4 ALA C C -4.676 18.980 4.977 1.00 . A A . 2 ALA C 1 1
10 11602 1 1 4 ALA CA C -5.886 19.904 4.910 1.00 . A A . 2 ALA CA 1 1
10 11603 1 1 4 ALA CB C -7.158 19.119 4.593 1.00 . A A . 2 ALA CB 1 1
10 11604 1 1 4 ALA H H -5.672 21.913 4.302 1.00 . A A . 2 ALA H 1 1
10 11605 1 1 4 ALA HA H -6.010 20.356 5.882 1.00 . A A . 2 ALA HA 1 1
10 11606 1 1 4 ALA HB1 H -7.333 18.390 5.371 1.00 . A A . 2 ALA HB1 1 1
10 11607 1 1 4 ALA HB2 H -7.042 18.614 3.646 1.00 . A A . 2 ALA HB2 1 1
10 11608 1 1 4 ALA HB3 H -7.995 19.798 4.541 1.00 . A A . 2 ALA HB3 1 1
10 11609 1 1 4 ALA N N -5.679 20.995 3.956 1.00 . A A . 2 ALA N 1 1
10 11610 1 1 4 ALA O O -4.600 17.969 4.271 1.00 . A A . 2 ALA O 1 1
10 11611 1 1 5 ALA C C -2.604 17.756 7.272 1.00 . A A . 3 ALA C 1 1
10 11612 1 1 5 ALA CA C -2.529 18.559 5.983 1.00 . A A . 3 ALA CA 1 1
10 11613 1 1 5 ALA CB C -1.306 19.462 5.990 1.00 . A A . 3 ALA CB 1 1
10 11614 1 1 5 ALA H H -3.836 20.167 6.333 1.00 . A A . 3 ALA H 1 1
10 11615 1 1 5 ALA HA H -2.446 17.881 5.145 1.00 . A A . 3 ALA HA 1 1
10 11616 1 1 5 ALA HB1 H -1.375 20.153 6.818 1.00 . A A . 3 ALA HB1 1 1
10 11617 1 1 5 ALA HB2 H -1.261 20.016 5.064 1.00 . A A . 3 ALA HB2 1 1
10 11618 1 1 5 ALA HB3 H -0.414 18.863 6.095 1.00 . A A . 3 ALA HB3 1 1
10 11619 1 1 5 ALA N N -3.727 19.342 5.811 1.00 . A A . 3 ALA N 1 1
10 11620 1 1 5 ALA O O -2.656 18.332 8.367 1.00 . A A . 3 ALA O 1 1
10 11621 1 1 6 PRO C C -1.510 15.787 9.281 1.00 . A A . 4 PRO C 1 1
10 11622 1 1 6 PRO CA C -2.684 15.532 8.342 1.00 . A A . 4 PRO CA 1 1
10 11623 1 1 6 PRO CB C -2.591 14.125 7.737 1.00 . A A . 4 PRO CB 1 1
10 11624 1 1 6 PRO CD C -2.640 15.651 5.908 1.00 . A A . 4 PRO CD 1 1
10 11625 1 1 6 PRO CG C -3.081 14.285 6.342 1.00 . A A . 4 PRO CG 1 1
10 11626 1 1 6 PRO HA H -3.610 15.641 8.884 1.00 . A A . 4 PRO HA 1 1
10 11627 1 1 6 PRO HB2 H -1.565 13.788 7.762 1.00 . A A . 4 PRO HB2 1 1
10 11628 1 1 6 PRO HB3 H -3.214 13.444 8.298 1.00 . A A . 4 PRO HB3 1 1
10 11629 1 1 6 PRO HD2 H -1.651 15.610 5.474 1.00 . A A . 4 PRO HD2 1 1
10 11630 1 1 6 PRO HD3 H -3.347 16.070 5.206 1.00 . A A . 4 PRO HD3 1 1
10 11631 1 1 6 PRO HG2 H -2.644 13.527 5.707 1.00 . A A . 4 PRO HG2 1 1
10 11632 1 1 6 PRO HG3 H -4.158 14.216 6.323 1.00 . A A . 4 PRO HG3 1 1
10 11633 1 1 6 PRO N N -2.634 16.414 7.169 1.00 . A A . 4 PRO N 1 1
10 11634 1 1 6 PRO O O -1.648 15.693 10.506 1.00 . A A . 4 PRO O 1 1
10 11635 1 1 7 SER C C 1.271 15.243 10.299 1.00 . A A . 5 SER C 1 1
10 11636 1 1 7 SER CA C 0.851 16.437 9.444 1.00 . A A . 5 SER CA 1 1
10 11637 1 1 7 SER CB C 0.622 17.683 10.310 1.00 . A A . 5 SER CB 1 1
10 11638 1 1 7 SER H H -0.322 16.148 7.711 1.00 . A A . 5 SER H 1 1
10 11639 1 1 7 SER HA H 1.635 16.644 8.732 1.00 . A A . 5 SER HA 1 1
10 11640 1 1 7 SER HB2 H -0.100 17.459 11.078 1.00 . A A . 5 SER HB2 1 1
10 11641 1 1 7 SER HB3 H 1.555 17.982 10.766 1.00 . A A . 5 SER HB3 1 1
10 11642 1 1 7 SER HG H -0.796 18.600 9.301 1.00 . A A . 5 SER HG 1 1
10 11643 1 1 7 SER N N -0.357 16.124 8.692 1.00 . A A . 5 SER N 1 1
10 11644 1 1 7 SER O O 1.714 15.394 11.440 1.00 . A A . 5 SER O 1 1
10 11645 1 1 7 SER OG O 0.133 18.764 9.515 1.00 . A A . 5 SER OG 1 1
10 11646 1 1 8 MET C C 2.802 12.291 9.924 1.00 . A A . 6 MET C 1 1
10 11647 1 1 8 MET CA C 1.465 12.821 10.421 1.00 . A A . 6 MET CA 1 1
10 11648 1 1 8 MET CB C 0.366 11.776 10.181 1.00 . A A . 6 MET CB 1 1
10 11649 1 1 8 MET CE C -0.523 10.589 13.021 1.00 . A A . 6 MET CE 1 1
10 11650 1 1 8 MET CG C -0.988 12.149 10.764 1.00 . A A . 6 MET CG 1 1
10 11651 1 1 8 MET H H 0.800 14.021 8.805 1.00 . A A . 6 MET H 1 1
10 11652 1 1 8 MET HA H 1.532 13.028 11.478 1.00 . A A . 6 MET HA 1 1
10 11653 1 1 8 MET HB2 H 0.247 11.636 9.117 1.00 . A A . 6 MET HB2 1 1
10 11654 1 1 8 MET HB3 H 0.676 10.842 10.622 1.00 . A A . 6 MET HB3 1 1
10 11655 1 1 8 MET HE1 H 0.455 10.355 12.629 1.00 . A A . 6 MET HE1 1 1
10 11656 1 1 8 MET HE2 H -1.249 9.904 12.610 1.00 . A A . 6 MET HE2 1 1
10 11657 1 1 8 MET HE3 H -0.513 10.498 14.096 1.00 . A A . 6 MET HE3 1 1
10 11658 1 1 8 MET HG2 H -1.287 13.104 10.359 1.00 . A A . 6 MET HG2 1 1
10 11659 1 1 8 MET HG3 H -1.706 11.397 10.477 1.00 . A A . 6 MET HG3 1 1
10 11660 1 1 8 MET N N 1.129 14.059 9.731 1.00 . A A . 6 MET N 1 1
10 11661 1 1 8 MET O O 3.596 13.032 9.351 1.00 . A A . 6 MET O 1 1
10 11662 1 1 8 MET SD S -0.965 12.270 12.567 1.00 . A A . 6 MET SD 1 1
10 11663 1 1 9 LYS C C 4.098 9.918 8.213 1.00 . A A . 7 LYS C 1 1
10 11664 1 1 9 LYS CA C 4.272 10.364 9.660 1.00 . A A . 7 LYS CA 1 1
10 11665 1 1 9 LYS CB C 4.641 9.161 10.548 1.00 . A A . 7 LYS CB 1 1
10 11666 1 1 9 LYS CD C 4.547 10.389 12.766 1.00 . A A . 7 LYS CD 1 1
10 11667 1 1 9 LYS CE C 5.317 10.739 14.027 1.00 . A A . 7 LYS CE 1 1
10 11668 1 1 9 LYS CG C 5.382 9.523 11.835 1.00 . A A . 7 LYS CG 1 1
10 11669 1 1 9 LYS H H 2.380 10.454 10.601 1.00 . A A . 7 LYS H 1 1
10 11670 1 1 9 LYS HA H 5.066 11.095 9.707 1.00 . A A . 7 LYS HA 1 1
10 11671 1 1 9 LYS HB2 H 3.733 8.643 10.820 1.00 . A A . 7 LYS HB2 1 1
10 11672 1 1 9 LYS HB3 H 5.263 8.491 9.976 1.00 . A A . 7 LYS HB3 1 1
10 11673 1 1 9 LYS HD2 H 4.283 11.303 12.251 1.00 . A A . 7 LYS HD2 1 1
10 11674 1 1 9 LYS HD3 H 3.649 9.852 13.035 1.00 . A A . 7 LYS HD3 1 1
10 11675 1 1 9 LYS HE2 H 5.551 9.827 14.556 1.00 . A A . 7 LYS HE2 1 1
10 11676 1 1 9 LYS HE3 H 6.233 11.236 13.748 1.00 . A A . 7 LYS HE3 1 1
10 11677 1 1 9 LYS HG2 H 5.642 8.612 12.355 1.00 . A A . 7 LYS HG2 1 1
10 11678 1 1 9 LYS HG3 H 6.285 10.055 11.575 1.00 . A A . 7 LYS HG3 1 1
10 11679 1 1 9 LYS HZ1 H 4.348 12.532 14.454 1.00 . A A . 7 LYS HZ1 1 1
10 11680 1 1 9 LYS HZ2 H 5.074 11.813 15.799 1.00 . A A . 7 LYS HZ2 1 1
10 11681 1 1 9 LYS HZ3 H 3.637 11.183 15.178 1.00 . A A . 7 LYS HZ3 1 1
10 11682 1 1 9 LYS N N 3.045 11.002 10.132 1.00 . A A . 7 LYS N 1 1
10 11683 1 1 9 LYS NZ N 4.543 11.625 14.926 1.00 . A A . 7 LYS NZ 1 1
10 11684 1 1 9 LYS O O 4.769 9.002 7.739 1.00 . A A . 7 LYS O 1 1
10 11685 1 1 10 GLU C C 4.077 10.488 5.202 1.00 . A A . 8 GLU C 1 1
10 11686 1 1 10 GLU CA C 2.880 10.327 6.130 1.00 . A A . 8 GLU CA 1 1
10 11687 1 1 10 GLU CB C 1.730 11.212 5.681 1.00 . A A . 8 GLU CB 1 1
10 11688 1 1 10 GLU CD C 0.742 13.506 5.616 1.00 . A A . 8 GLU CD 1 1
10 11689 1 1 10 GLU CG C 1.985 12.694 5.847 1.00 . A A . 8 GLU CG 1 1
10 11690 1 1 10 GLU H H 2.777 11.377 7.950 1.00 . A A . 8 GLU H 1 1
10 11691 1 1 10 GLU HA H 2.554 9.299 6.088 1.00 . A A . 8 GLU HA 1 1
10 11692 1 1 10 GLU HB2 H 1.533 11.021 4.637 1.00 . A A . 8 GLU HB2 1 1
10 11693 1 1 10 GLU HB3 H 0.852 10.955 6.256 1.00 . A A . 8 GLU HB3 1 1
10 11694 1 1 10 GLU HG2 H 2.336 12.879 6.851 1.00 . A A . 8 GLU HG2 1 1
10 11695 1 1 10 GLU HG3 H 2.737 13.001 5.137 1.00 . A A . 8 GLU HG3 1 1
10 11696 1 1 10 GLU N N 3.217 10.621 7.512 1.00 . A A . 8 GLU N 1 1
10 11697 1 1 10 GLU O O 4.044 10.045 4.051 1.00 . A A . 8 GLU O 1 1
10 11698 1 1 10 GLU OE1 O 0.131 13.369 4.534 1.00 . A A . 8 GLU OE1 1 1
10 11699 1 1 10 GLU OE2 O 0.371 14.296 6.509 1.00 . A A . 8 GLU OE2 1 1
10 11700 1 1 11 ARG C C 6.879 9.875 4.556 1.00 . A A . 9 ARG C 1 1
10 11701 1 1 11 ARG CA C 6.371 11.257 4.945 1.00 . A A . 9 ARG CA 1 1
10 11702 1 1 11 ARG CB C 7.440 12.003 5.761 1.00 . A A . 9 ARG CB 1 1
10 11703 1 1 11 ARG CD C 8.868 12.106 7.825 1.00 . A A . 9 ARG CD 1 1
10 11704 1 1 11 ARG CG C 7.714 11.402 7.135 1.00 . A A . 9 ARG CG 1 1
10 11705 1 1 11 ARG CZ C 11.250 12.616 7.376 1.00 . A A . 9 ARG CZ 1 1
10 11706 1 1 11 ARG H H 5.074 11.521 6.597 1.00 . A A . 9 ARG H 1 1
10 11707 1 1 11 ARG HA H 6.154 11.814 4.047 1.00 . A A . 9 ARG HA 1 1
10 11708 1 1 11 ARG HB2 H 8.364 11.996 5.205 1.00 . A A . 9 ARG HB2 1 1
10 11709 1 1 11 ARG HB3 H 7.123 13.025 5.897 1.00 . A A . 9 ARG HB3 1 1
10 11710 1 1 11 ARG HD2 H 8.625 13.153 7.921 1.00 . A A . 9 ARG HD2 1 1
10 11711 1 1 11 ARG HD3 H 9.003 11.674 8.806 1.00 . A A . 9 ARG HD3 1 1
10 11712 1 1 11 ARG HE H 10.101 11.379 6.288 1.00 . A A . 9 ARG HE 1 1
10 11713 1 1 11 ARG HG2 H 6.828 11.504 7.744 1.00 . A A . 9 ARG HG2 1 1
10 11714 1 1 11 ARG HG3 H 7.955 10.356 7.020 1.00 . A A . 9 ARG HG3 1 1
10 11715 1 1 11 ARG HH11 H 10.499 13.519 9.038 1.00 . A A . 9 ARG HH11 1 1
10 11716 1 1 11 ARG HH12 H 12.150 13.885 8.691 1.00 . A A . 9 ARG HH12 1 1
10 11717 1 1 11 ARG HH21 H 12.300 11.863 5.805 1.00 . A A . 9 ARG HH21 1 1
10 11718 1 1 11 ARG HH22 H 13.180 12.937 6.835 1.00 . A A . 9 ARG HH22 1 1
10 11719 1 1 11 ARG N N 5.135 11.125 5.702 1.00 . A A . 9 ARG N 1 1
10 11720 1 1 11 ARG NE N 10.118 11.978 7.071 1.00 . A A . 9 ARG NE 1 1
10 11721 1 1 11 ARG NH1 N 11.304 13.401 8.451 1.00 . A A . 9 ARG NH1 1 1
10 11722 1 1 11 ARG NH2 N 12.326 12.461 6.614 1.00 . A A . 9 ARG NH2 1 1
10 11723 1 1 11 ARG O O 7.414 9.683 3.467 1.00 . A A . 9 ARG O 1 1
10 11724 1 1 12 GLN C C 6.310 6.963 4.037 1.00 . A A . 10 GLN C 1 1
10 11725 1 1 12 GLN CA C 7.059 7.533 5.226 1.00 . A A . 10 GLN CA 1 1
10 11726 1 1 12 GLN CB C 6.786 6.703 6.492 1.00 . A A . 10 GLN CB 1 1
10 11727 1 1 12 GLN CD C 6.083 4.370 5.753 1.00 . A A . 10 GLN CD 1 1
10 11728 1 1 12 GLN CG C 7.165 5.228 6.388 1.00 . A A . 10 GLN CG 1 1
10 11729 1 1 12 GLN H H 6.199 9.136 6.287 1.00 . A A . 10 GLN H 1 1
10 11730 1 1 12 GLN HA H 8.116 7.520 5.016 1.00 . A A . 10 GLN HA 1 1
10 11731 1 1 12 GLN HB2 H 7.339 7.132 7.314 1.00 . A A . 10 GLN HB2 1 1
10 11732 1 1 12 GLN HB3 H 5.731 6.764 6.718 1.00 . A A . 10 GLN HB3 1 1
10 11733 1 1 12 GLN HE21 H 7.461 3.190 4.974 1.00 . A A . 10 GLN HE21 1 1
10 11734 1 1 12 GLN HE22 H 5.830 2.752 4.614 1.00 . A A . 10 GLN HE22 1 1
10 11735 1 1 12 GLN HG2 H 8.057 5.142 5.789 1.00 . A A . 10 GLN HG2 1 1
10 11736 1 1 12 GLN HG3 H 7.359 4.853 7.381 1.00 . A A . 10 GLN HG3 1 1
10 11737 1 1 12 GLN N N 6.658 8.909 5.448 1.00 . A A . 10 GLN N 1 1
10 11738 1 1 12 GLN NE2 N 6.496 3.340 5.049 1.00 . A A . 10 GLN NE2 1 1
10 11739 1 1 12 GLN O O 6.881 6.277 3.206 1.00 . A A . 10 GLN O 1 1
10 11740 1 1 12 GLN OE1 O 4.887 4.640 5.896 1.00 . A A . 10 GLN OE1 1 1
10 11741 1 1 13 VAL C C 4.600 7.427 1.550 1.00 . A A . 11 VAL C 1 1
10 11742 1 1 13 VAL CA C 4.188 6.800 2.884 1.00 . A A . 11 VAL CA 1 1
10 11743 1 1 13 VAL CB C 2.696 7.102 3.180 1.00 . A A . 11 VAL CB 1 1
10 11744 1 1 13 VAL CG1 C 1.814 6.705 2.009 1.00 . A A . 11 VAL CG1 1 1
10 11745 1 1 13 VAL CG2 C 2.253 6.380 4.447 1.00 . A A . 11 VAL CG2 1 1
10 11746 1 1 13 VAL H H 4.647 7.853 4.649 1.00 . A A . 11 VAL H 1 1
10 11747 1 1 13 VAL HA H 4.311 5.729 2.817 1.00 . A A . 11 VAL HA 1 1
10 11748 1 1 13 VAL HB H 2.589 8.165 3.341 1.00 . A A . 11 VAL HB 1 1
10 11749 1 1 13 VAL HG11 H 1.937 5.653 1.803 1.00 . A A . 11 VAL HG11 1 1
10 11750 1 1 13 VAL HG12 H 2.092 7.281 1.137 1.00 . A A . 11 VAL HG12 1 1
10 11751 1 1 13 VAL HG13 H 0.781 6.907 2.253 1.00 . A A . 11 VAL HG13 1 1
10 11752 1 1 13 VAL HG21 H 2.881 6.683 5.274 1.00 . A A . 11 VAL HG21 1 1
10 11753 1 1 13 VAL HG22 H 2.343 5.313 4.302 1.00 . A A . 11 VAL HG22 1 1
10 11754 1 1 13 VAL HG23 H 1.221 6.628 4.666 1.00 . A A . 11 VAL HG23 1 1
10 11755 1 1 13 VAL N N 5.033 7.276 3.960 1.00 . A A . 11 VAL N 1 1
10 11756 1 1 13 VAL O O 4.657 6.752 0.532 1.00 . A A . 11 VAL O 1 1
10 11757 1 1 14 CYS C C 6.711 8.955 -0.106 1.00 . A A . 12 CYS C 1 1
10 11758 1 1 14 CYS CA C 5.314 9.414 0.361 1.00 . A A . 12 CYS CA 1 1
10 11759 1 1 14 CYS CB C 5.288 10.926 0.594 1.00 . A A . 12 CYS CB 1 1
10 11760 1 1 14 CYS H H 4.869 9.198 2.425 1.00 . A A . 12 CYS H 1 1
10 11761 1 1 14 CYS HA H 4.599 9.166 -0.410 1.00 . A A . 12 CYS HA 1 1
10 11762 1 1 14 CYS HB2 H 4.373 11.187 1.105 1.00 . A A . 12 CYS HB2 1 1
10 11763 1 1 14 CYS HB3 H 6.129 11.200 1.214 1.00 . A A . 12 CYS HB3 1 1
10 11764 1 1 14 CYS N N 4.915 8.710 1.574 1.00 . A A . 12 CYS N 1 1
10 11765 1 1 14 CYS O O 6.924 8.662 -1.296 1.00 . A A . 12 CYS O 1 1
10 11766 1 1 14 CYS SG S 5.370 11.927 -0.929 1.00 . A A . 12 CYS SG 1 1
10 11767 1 1 15 TRP C C 8.946 6.947 0.113 1.00 . A A . 13 TRP C 1 1
10 11768 1 1 15 TRP CA C 9.002 8.412 0.518 1.00 . A A . 13 TRP CA 1 1
10 11769 1 1 15 TRP CB C 9.928 8.599 1.726 1.00 . A A . 13 TRP CB 1 1
10 11770 1 1 15 TRP CD1 C 12.039 7.141 1.736 1.00 . A A . 13 TRP CD1 1 1
10 11771 1 1 15 TRP CD2 C 12.301 9.142 0.767 1.00 . A A . 13 TRP CD2 1 1
10 11772 1 1 15 TRP CE2 C 13.524 8.449 0.703 1.00 . A A . 13 TRP CE2 1 1
10 11773 1 1 15 TRP CE3 C 12.224 10.426 0.220 1.00 . A A . 13 TRP CE3 1 1
10 11774 1 1 15 TRP CG C 11.363 8.290 1.431 1.00 . A A . 13 TRP CG 1 1
10 11775 1 1 15 TRP CH2 C 14.554 10.254 -0.413 1.00 . A A . 13 TRP CH2 1 1
10 11776 1 1 15 TRP CZ2 C 14.659 8.996 0.113 1.00 . A A . 13 TRP CZ2 1 1
10 11777 1 1 15 TRP CZ3 C 13.352 10.967 -0.365 1.00 . A A . 13 TRP CZ3 1 1
10 11778 1 1 15 TRP H H 7.443 9.135 1.758 1.00 . A A . 13 TRP H 1 1
10 11779 1 1 15 TRP HA H 9.372 8.995 -0.313 1.00 . A A . 13 TRP HA 1 1
10 11780 1 1 15 TRP HB2 H 9.872 9.624 2.059 1.00 . A A . 13 TRP HB2 1 1
10 11781 1 1 15 TRP HB3 H 9.602 7.948 2.523 1.00 . A A . 13 TRP HB3 1 1
10 11782 1 1 15 TRP HD1 H 11.601 6.295 2.244 1.00 . A A . 13 TRP HD1 1 1
10 11783 1 1 15 TRP HE1 H 14.022 6.534 1.400 1.00 . A A . 13 TRP HE1 1 1
10 11784 1 1 15 TRP HE3 H 11.305 10.992 0.248 1.00 . A A . 13 TRP HE3 1 1
10 11785 1 1 15 TRP HH2 H 15.409 10.719 -0.879 1.00 . A A . 13 TRP HH2 1 1
10 11786 1 1 15 TRP HZ2 H 15.595 8.460 0.066 1.00 . A A . 13 TRP HZ2 1 1
10 11787 1 1 15 TRP HZ3 H 13.312 11.960 -0.792 1.00 . A A . 13 TRP HZ3 1 1
10 11788 1 1 15 TRP N N 7.655 8.876 0.832 1.00 . A A . 13 TRP N 1 1
10 11789 1 1 15 TRP NE1 N 13.337 7.230 1.300 1.00 . A A . 13 TRP NE1 1 1
10 11790 1 1 15 TRP O O 9.635 6.506 -0.827 1.00 . A A . 13 TRP O 1 1
10 11791 1 1 16 GLY C C 7.341 4.653 -0.869 1.00 . A A . 14 GLY C 1 1
10 11792 1 1 16 GLY CA C 7.906 4.817 0.512 1.00 . A A . 14 GLY CA 1 1
10 11793 1 1 16 GLY H H 7.627 6.600 1.577 1.00 . A A . 14 GLY H 1 1
10 11794 1 1 16 GLY HA2 H 8.849 4.297 0.575 1.00 . A A . 14 GLY HA2 1 1
10 11795 1 1 16 GLY HA3 H 7.216 4.391 1.225 1.00 . A A . 14 GLY HA3 1 1
10 11796 1 1 16 GLY N N 8.111 6.201 0.821 1.00 . A A . 14 GLY N 1 1
10 11797 1 1 16 GLY O O 7.724 3.759 -1.578 1.00 . A A . 14 GLY O 1 1
10 11798 1 1 17 ALA C C 6.908 5.620 -3.652 1.00 . A A . 15 ALA C 1 1
10 11799 1 1 17 ALA CA C 5.838 5.549 -2.580 1.00 . A A . 15 ALA CA 1 1
10 11800 1 1 17 ALA CB C 4.878 6.715 -2.732 1.00 . A A . 15 ALA CB 1 1
10 11801 1 1 17 ALA H H 6.160 6.246 -0.609 1.00 . A A . 15 ALA H 1 1
10 11802 1 1 17 ALA HA H 5.283 4.630 -2.695 1.00 . A A . 15 ALA HA 1 1
10 11803 1 1 17 ALA HB1 H 4.138 6.678 -1.947 1.00 . A A . 15 ALA HB1 1 1
10 11804 1 1 17 ALA HB2 H 4.385 6.654 -3.692 1.00 . A A . 15 ALA HB2 1 1
10 11805 1 1 17 ALA HB3 H 5.425 7.644 -2.667 1.00 . A A . 15 ALA HB3 1 1
10 11806 1 1 17 ALA N N 6.440 5.558 -1.250 1.00 . A A . 15 ALA N 1 1
10 11807 1 1 17 ALA O O 6.816 4.953 -4.688 1.00 . A A . 15 ALA O 1 1
10 11808 1 1 18 ARG C C 9.752 5.224 -4.491 1.00 . A A . 16 ARG C 1 1
10 11809 1 1 18 ARG CA C 9.038 6.571 -4.322 1.00 . A A . 16 ARG CA 1 1
10 11810 1 1 18 ARG CB C 10.016 7.645 -3.825 1.00 . A A . 16 ARG CB 1 1
10 11811 1 1 18 ARG CD C 10.732 8.413 -6.117 1.00 . A A . 16 ARG CD 1 1
10 11812 1 1 18 ARG CG C 11.196 7.899 -4.760 1.00 . A A . 16 ARG CG 1 1
10 11813 1 1 18 ARG CZ C 9.132 10.134 -6.926 1.00 . A A . 16 ARG CZ 1 1
10 11814 1 1 18 ARG H H 7.907 6.971 -2.572 1.00 . A A . 16 ARG H 1 1
10 11815 1 1 18 ARG HA H 8.638 6.874 -5.278 1.00 . A A . 16 ARG HA 1 1
10 11816 1 1 18 ARG HB2 H 9.476 8.572 -3.706 1.00 . A A . 16 ARG HB2 1 1
10 11817 1 1 18 ARG HB3 H 10.402 7.340 -2.864 1.00 . A A . 16 ARG HB3 1 1
10 11818 1 1 18 ARG HD2 H 11.599 8.577 -6.739 1.00 . A A . 16 ARG HD2 1 1
10 11819 1 1 18 ARG HD3 H 10.097 7.669 -6.574 1.00 . A A . 16 ARG HD3 1 1
10 11820 1 1 18 ARG HE H 10.138 10.206 -5.190 1.00 . A A . 16 ARG HE 1 1
10 11821 1 1 18 ARG HG2 H 11.846 8.634 -4.310 1.00 . A A . 16 ARG HG2 1 1
10 11822 1 1 18 ARG HG3 H 11.736 6.975 -4.899 1.00 . A A . 16 ARG HG3 1 1
10 11823 1 1 18 ARG HH11 H 9.376 8.574 -8.208 1.00 . A A . 16 ARG HH11 1 1
10 11824 1 1 18 ARG HH12 H 8.267 9.787 -8.733 1.00 . A A . 16 ARG HH12 1 1
10 11825 1 1 18 ARG HH21 H 8.671 11.819 -5.893 1.00 . A A . 16 ARG HH21 1 1
10 11826 1 1 18 ARG HH22 H 7.866 11.642 -7.418 1.00 . A A . 16 ARG HH22 1 1
10 11827 1 1 18 ARG N N 7.922 6.438 -3.401 1.00 . A A . 16 ARG N 1 1
10 11828 1 1 18 ARG NE N 9.987 9.673 -6.003 1.00 . A A . 16 ARG NE 1 1
10 11829 1 1 18 ARG NH1 N 8.907 9.445 -8.041 1.00 . A A . 16 ARG NH1 1 1
10 11830 1 1 18 ARG NH2 N 8.506 11.286 -6.729 1.00 . A A . 16 ARG NH2 1 1
10 11831 1 1 18 ARG O O 10.053 4.810 -5.610 1.00 . A A . 16 ARG O 1 1
10 11832 1 1 19 ASP C C 9.725 2.145 -3.955 1.00 . A A . 17 ASP C 1 1
10 11833 1 1 19 ASP CA C 10.652 3.219 -3.410 1.00 . A A . 17 ASP CA 1 1
10 11834 1 1 19 ASP CB C 11.148 2.805 -2.022 1.00 . A A . 17 ASP CB 1 1
10 11835 1 1 19 ASP CG C 12.520 3.340 -1.712 1.00 . A A . 17 ASP CG 1 1
10 11836 1 1 19 ASP H H 9.728 4.923 -2.508 1.00 . A A . 17 ASP H 1 1
10 11837 1 1 19 ASP HA H 11.502 3.300 -4.069 1.00 . A A . 17 ASP HA 1 1
10 11838 1 1 19 ASP HB2 H 10.462 3.178 -1.277 1.00 . A A . 17 ASP HB2 1 1
10 11839 1 1 19 ASP HB3 H 11.176 1.727 -1.966 1.00 . A A . 17 ASP HB3 1 1
10 11840 1 1 19 ASP N N 9.995 4.537 -3.374 1.00 . A A . 17 ASP N 1 1
10 11841 1 1 19 ASP O O 10.151 1.268 -4.707 1.00 . A A . 17 ASP O 1 1
10 11842 1 1 19 ASP OD1 O 13.459 3.055 -2.481 1.00 . A A . 17 ASP OD1 1 1
10 11843 1 1 19 ASP OD2 O 12.676 4.039 -0.686 1.00 . A A . 17 ASP OD2 1 1
10 11844 1 1 20 GLU C C 7.266 1.253 -5.490 1.00 . A A . 18 GLU C 1 1
10 11845 1 1 20 GLU CA C 7.444 1.273 -3.985 1.00 . A A . 18 GLU CA 1 1
10 11846 1 1 20 GLU CB C 6.124 1.590 -3.311 1.00 . A A . 18 GLU CB 1 1
10 11847 1 1 20 GLU CD C 5.826 -0.299 -1.688 1.00 . A A . 18 GLU CD 1 1
10 11848 1 1 20 GLU CG C 6.060 1.177 -1.859 1.00 . A A . 18 GLU CG 1 1
10 11849 1 1 20 GLU H H 8.202 2.959 -2.974 1.00 . A A . 18 GLU H 1 1
10 11850 1 1 20 GLU HA H 7.762 0.300 -3.660 1.00 . A A . 18 GLU HA 1 1
10 11851 1 1 20 GLU HB2 H 5.943 2.653 -3.371 1.00 . A A . 18 GLU HB2 1 1
10 11852 1 1 20 GLU HB3 H 5.341 1.069 -3.839 1.00 . A A . 18 GLU HB3 1 1
10 11853 1 1 20 GLU HG2 H 6.999 1.425 -1.385 1.00 . A A . 18 GLU HG2 1 1
10 11854 1 1 20 GLU HG3 H 5.262 1.713 -1.388 1.00 . A A . 18 GLU HG3 1 1
10 11855 1 1 20 GLU N N 8.463 2.226 -3.572 1.00 . A A . 18 GLU N 1 1
10 11856 1 1 20 GLU O O 6.871 0.238 -6.062 1.00 . A A . 18 GLU O 1 1
10 11857 1 1 20 GLU OE1 O 4.844 -0.825 -2.262 1.00 . A A . 18 GLU OE1 1 1
10 11858 1 1 20 GLU OE2 O 6.606 -0.941 -0.972 1.00 . A A . 18 GLU OE2 1 1
10 11859 1 1 21 TYR C C 8.407 1.457 -8.201 1.00 . A A . 19 TYR C 1 1
10 11860 1 1 21 TYR CA C 7.454 2.466 -7.573 1.00 . A A . 19 TYR CA 1 1
10 11861 1 1 21 TYR CB C 7.793 3.886 -8.042 1.00 . A A . 19 TYR CB 1 1
10 11862 1 1 21 TYR CD1 C 6.379 4.288 -10.093 1.00 . A A . 19 TYR CD1 1 1
10 11863 1 1 21 TYR CD2 C 8.739 4.113 -10.377 1.00 . A A . 19 TYR CD2 1 1
10 11864 1 1 21 TYR CE1 C 6.225 4.486 -11.449 1.00 . A A . 19 TYR CE1 1 1
10 11865 1 1 21 TYR CE2 C 8.594 4.310 -11.737 1.00 . A A . 19 TYR CE2 1 1
10 11866 1 1 21 TYR CG C 7.634 4.098 -9.532 1.00 . A A . 19 TYR CG 1 1
10 11867 1 1 21 TYR CZ C 7.334 4.496 -12.267 1.00 . A A . 19 TYR CZ 1 1
10 11868 1 1 21 TYR H H 7.798 3.173 -5.611 1.00 . A A . 19 TYR H 1 1
10 11869 1 1 21 TYR HA H 6.443 2.225 -7.866 1.00 . A A . 19 TYR HA 1 1
10 11870 1 1 21 TYR HB2 H 7.143 4.587 -7.540 1.00 . A A . 19 TYR HB2 1 1
10 11871 1 1 21 TYR HB3 H 8.818 4.105 -7.780 1.00 . A A . 19 TYR HB3 1 1
10 11872 1 1 21 TYR HD1 H 5.510 4.279 -9.450 1.00 . A A . 19 TYR HD1 1 1
10 11873 1 1 21 TYR HD2 H 9.722 3.965 -9.958 1.00 . A A . 19 TYR HD2 1 1
10 11874 1 1 21 TYR HE1 H 5.239 4.632 -11.865 1.00 . A A . 19 TYR HE1 1 1
10 11875 1 1 21 TYR HE2 H 9.463 4.318 -12.378 1.00 . A A . 19 TYR HE2 1 1
10 11876 1 1 21 TYR HH H 7.575 3.950 -14.093 1.00 . A A . 19 TYR HH 1 1
10 11877 1 1 21 TYR N N 7.538 2.380 -6.129 1.00 . A A . 19 TYR N 1 1
10 11878 1 1 21 TYR O O 8.073 0.787 -9.178 1.00 . A A . 19 TYR O 1 1
10 11879 1 1 21 TYR OH O 7.182 4.696 -13.623 1.00 . A A . 19 TYR OH 1 1
10 11880 1 1 22 TRP C C 10.335 -0.975 -7.540 1.00 . A A . 20 TRP C 1 1
10 11881 1 1 22 TRP CA C 10.585 0.421 -8.095 1.00 . A A . 20 TRP CA 1 1
10 11882 1 1 22 TRP CB C 11.986 0.919 -7.745 1.00 . A A . 20 TRP CB 1 1
10 11883 1 1 22 TRP CD1 C 12.297 3.464 -7.829 1.00 . A A . 20 TRP CD1 1 1
10 11884 1 1 22 TRP CD2 C 12.656 2.426 -9.779 1.00 . A A . 20 TRP CD2 1 1
10 11885 1 1 22 TRP CE2 C 12.855 3.806 -9.964 1.00 . A A . 20 TRP CE2 1 1
10 11886 1 1 22 TRP CE3 C 12.827 1.567 -10.871 1.00 . A A . 20 TRP CE3 1 1
10 11887 1 1 22 TRP CG C 12.305 2.226 -8.406 1.00 . A A . 20 TRP CG 1 1
10 11888 1 1 22 TRP CH2 C 13.372 3.486 -12.245 1.00 . A A . 20 TRP CH2 1 1
10 11889 1 1 22 TRP CZ2 C 13.213 4.349 -11.196 1.00 . A A . 20 TRP CZ2 1 1
10 11890 1 1 22 TRP CZ3 C 13.183 2.108 -12.092 1.00 . A A . 20 TRP CZ3 1 1
10 11891 1 1 22 TRP H H 9.766 1.882 -6.811 1.00 . A A . 20 TRP H 1 1
10 11892 1 1 22 TRP HA H 10.493 0.376 -9.169 1.00 . A A . 20 TRP HA 1 1
10 11893 1 1 22 TRP HB2 H 12.059 1.055 -6.676 1.00 . A A . 20 TRP HB2 1 1
10 11894 1 1 22 TRP HB3 H 12.715 0.193 -8.067 1.00 . A A . 20 TRP HB3 1 1
10 11895 1 1 22 TRP HD1 H 12.063 3.651 -6.792 1.00 . A A . 20 TRP HD1 1 1
10 11896 1 1 22 TRP HE1 H 12.693 5.386 -8.592 1.00 . A A . 20 TRP HE1 1 1
10 11897 1 1 22 TRP HE3 H 12.684 0.502 -10.772 1.00 . A A . 20 TRP HE3 1 1
10 11898 1 1 22 TRP HH2 H 13.647 3.862 -13.219 1.00 . A A . 20 TRP HH2 1 1
10 11899 1 1 22 TRP HZ2 H 13.363 5.409 -11.332 1.00 . A A . 20 TRP HZ2 1 1
10 11900 1 1 22 TRP HZ3 H 13.317 1.461 -12.946 1.00 . A A . 20 TRP HZ3 1 1
10 11901 1 1 22 TRP N N 9.584 1.346 -7.616 1.00 . A A . 20 TRP N 1 1
10 11902 1 1 22 TRP NE1 N 12.629 4.418 -8.761 1.00 . A A . 20 TRP NE1 1 1
10 11903 1 1 22 TRP O O 10.237 -1.946 -8.289 1.00 . A A . 20 TRP O 1 1
10 11904 1 1 23 LYS C C 8.681 -2.234 -4.750 1.00 . A A . 21 LYS C 1 1
10 11905 1 1 23 LYS CA C 9.954 -2.324 -5.558 1.00 . A A . 21 LYS CA 1 1
10 11906 1 1 23 LYS CB C 11.113 -2.699 -4.634 1.00 . A A . 21 LYS CB 1 1
10 11907 1 1 23 LYS CD C 13.457 -3.515 -4.357 1.00 . A A . 21 LYS CD 1 1
10 11908 1 1 23 LYS CE C 14.591 -4.275 -5.021 1.00 . A A . 21 LYS CE 1 1
10 11909 1 1 23 LYS CG C 12.361 -3.167 -5.350 1.00 . A A . 21 LYS CG 1 1
10 11910 1 1 23 LYS H H 10.283 -0.242 -5.687 1.00 . A A . 21 LYS H 1 1
10 11911 1 1 23 LYS HA H 9.843 -3.090 -6.311 1.00 . A A . 21 LYS HA 1 1
10 11912 1 1 23 LYS HB2 H 11.371 -1.836 -4.041 1.00 . A A . 21 LYS HB2 1 1
10 11913 1 1 23 LYS HB3 H 10.785 -3.489 -3.974 1.00 . A A . 21 LYS HB3 1 1
10 11914 1 1 23 LYS HD2 H 13.850 -2.603 -3.933 1.00 . A A . 21 LYS HD2 1 1
10 11915 1 1 23 LYS HD3 H 13.037 -4.125 -3.573 1.00 . A A . 21 LYS HD3 1 1
10 11916 1 1 23 LYS HE2 H 14.954 -3.699 -5.857 1.00 . A A . 21 LYS HE2 1 1
10 11917 1 1 23 LYS HE3 H 15.388 -4.408 -4.302 1.00 . A A . 21 LYS HE3 1 1
10 11918 1 1 23 LYS HG2 H 12.126 -4.041 -5.938 1.00 . A A . 21 LYS HG2 1 1
10 11919 1 1 23 LYS HG3 H 12.710 -2.377 -5.998 1.00 . A A . 21 LYS HG3 1 1
10 11920 1 1 23 LYS HZ1 H 14.945 -6.109 -5.949 1.00 . A A . 21 LYS HZ1 1 1
10 11921 1 1 23 LYS HZ2 H 13.384 -5.512 -6.203 1.00 . A A . 21 LYS HZ2 1 1
10 11922 1 1 23 LYS HZ3 H 13.800 -6.181 -4.713 1.00 . A A . 21 LYS HZ3 1 1
10 11923 1 1 23 LYS N N 10.213 -1.063 -6.231 1.00 . A A . 21 LYS N 1 1
10 11924 1 1 23 LYS NZ N 14.149 -5.608 -5.508 1.00 . A A . 21 LYS NZ 1 1
10 11925 1 1 23 LYS O O 8.659 -1.615 -3.690 1.00 . A A . 21 LYS O 1 1
10 11926 1 1 24 CYS C C 6.360 -3.769 -3.378 1.00 . A A . 22 CYS C 1 1
10 11927 1 1 24 CYS CA C 6.356 -2.798 -4.561 1.00 . A A . 22 CYS CA 1 1
10 11928 1 1 24 CYS CB C 5.215 -3.125 -5.529 1.00 . A A . 22 CYS CB 1 1
10 11929 1 1 24 CYS H H 7.691 -3.304 -6.108 1.00 . A A . 22 CYS H 1 1
10 11930 1 1 24 CYS HA H 6.215 -1.797 -4.182 1.00 . A A . 22 CYS HA 1 1
10 11931 1 1 24 CYS HB2 H 4.270 -3.006 -5.022 1.00 . A A . 22 CYS HB2 1 1
10 11932 1 1 24 CYS HB3 H 5.256 -2.432 -6.356 1.00 . A A . 22 CYS HB3 1 1
10 11933 1 1 24 CYS N N 7.623 -2.832 -5.252 1.00 . A A . 22 CYS N 1 1
10 11934 1 1 24 CYS O O 6.974 -4.842 -3.440 1.00 . A A . 22 CYS O 1 1
10 11935 1 1 24 CYS SG S 5.276 -4.815 -6.223 1.00 . A A . 22 CYS SG 1 1
10 11936 1 1 25 LEU C C 6.935 -4.266 -0.384 1.00 . A A . 23 LEU C 1 1
10 11937 1 1 25 LEU CA C 5.585 -4.146 -1.076 1.00 . A A . 23 LEU CA 1 1
10 11938 1 1 25 LEU CB C 4.970 -5.533 -1.304 1.00 . A A . 23 LEU CB 1 1
10 11939 1 1 25 LEU CD1 C 4.232 -5.716 1.098 1.00 . A A . 23 LEU CD1 1 1
10 11940 1 1 25 LEU CD2 C 2.586 -5.084 -0.653 1.00 . A A . 23 LEU CD2 1 1
10 11941 1 1 25 LEU CG C 3.822 -5.902 -0.350 1.00 . A A . 23 LEU CG 1 1
10 11942 1 1 25 LEU H H 5.256 -2.477 -2.334 1.00 . A A . 23 LEU H 1 1
10 11943 1 1 25 LEU HA H 4.933 -3.588 -0.420 1.00 . A A . 23 LEU HA 1 1
10 11944 1 1 25 LEU HB2 H 4.605 -5.576 -2.318 1.00 . A A . 23 LEU HB2 1 1
10 11945 1 1 25 LEU HB3 H 5.750 -6.271 -1.191 1.00 . A A . 23 LEU HB3 1 1
10 11946 1 1 25 LEU HD11 H 4.903 -4.874 1.176 1.00 . A A . 23 LEU HD11 1 1
10 11947 1 1 25 LEU HD12 H 4.718 -6.610 1.459 1.00 . A A . 23 LEU HD12 1 1
10 11948 1 1 25 LEU HD13 H 3.352 -5.517 1.690 1.00 . A A . 23 LEU HD13 1 1
10 11949 1 1 25 LEU HD21 H 2.177 -5.392 -1.601 1.00 . A A . 23 LEU HD21 1 1
10 11950 1 1 25 LEU HD22 H 2.842 -4.036 -0.691 1.00 . A A . 23 LEU HD22 1 1
10 11951 1 1 25 LEU HD23 H 1.852 -5.246 0.125 1.00 . A A . 23 LEU HD23 1 1
10 11952 1 1 25 LEU HG H 3.576 -6.944 -0.490 1.00 . A A . 23 LEU HG 1 1
10 11953 1 1 25 LEU N N 5.686 -3.370 -2.309 1.00 . A A . 23 LEU N 1 1
10 11954 1 1 25 LEU O O 7.213 -5.250 0.297 1.00 . A A . 23 LEU O 1 1
10 11955 1 1 26 ASP C C 8.816 -2.946 1.617 1.00 . A A . 24 ASP C 1 1
10 11956 1 1 26 ASP CA C 9.036 -3.159 0.130 1.00 . A A . 24 ASP CA 1 1
10 11957 1 1 26 ASP CB C 9.849 -1.998 -0.455 1.00 . A A . 24 ASP CB 1 1
10 11958 1 1 26 ASP CG C 11.283 -1.972 0.041 1.00 . A A . 24 ASP CG 1 1
10 11959 1 1 26 ASP H H 7.438 -2.471 -1.071 1.00 . A A . 24 ASP H 1 1
10 11960 1 1 26 ASP HA H 9.560 -4.089 -0.031 1.00 . A A . 24 ASP HA 1 1
10 11961 1 1 26 ASP HB2 H 9.863 -2.086 -1.531 1.00 . A A . 24 ASP HB2 1 1
10 11962 1 1 26 ASP HB3 H 9.373 -1.065 -0.186 1.00 . A A . 24 ASP HB3 1 1
10 11963 1 1 26 ASP N N 7.738 -3.236 -0.522 1.00 . A A . 24 ASP N 1 1
10 11964 1 1 26 ASP O O 9.714 -3.130 2.438 1.00 . A A . 24 ASP O 1 1
10 11965 1 1 26 ASP OD1 O 12.166 -2.538 -0.654 1.00 . A A . 24 ASP OD1 1 1
10 11966 1 1 26 ASP OD2 O 11.545 -1.374 1.107 1.00 . A A . 24 ASP OD2 1 1
10 11967 1 1 27 GLU C C 7.227 -3.592 4.145 1.00 . A A . 25 GLU C 1 1
10 11968 1 1 27 GLU CA C 7.196 -2.305 3.306 1.00 . A A . 25 GLU CA 1 1
10 11969 1 1 27 GLU CB C 5.770 -1.774 3.307 1.00 . A A . 25 GLU CB 1 1
10 11970 1 1 27 GLU CD C 5.944 0.736 3.279 1.00 . A A . 25 GLU CD 1 1
10 11971 1 1 27 GLU CG C 5.566 -0.503 2.508 1.00 . A A . 25 GLU CG 1 1
10 11972 1 1 27 GLU H H 6.965 -2.378 1.215 1.00 . A A . 25 GLU H 1 1
10 11973 1 1 27 GLU HA H 7.844 -1.561 3.744 1.00 . A A . 25 GLU HA 1 1
10 11974 1 1 27 GLU HB2 H 5.129 -2.538 2.892 1.00 . A A . 25 GLU HB2 1 1
10 11975 1 1 27 GLU HB3 H 5.473 -1.588 4.327 1.00 . A A . 25 GLU HB3 1 1
10 11976 1 1 27 GLU HG2 H 6.172 -0.553 1.616 1.00 . A A . 25 GLU HG2 1 1
10 11977 1 1 27 GLU HG3 H 4.524 -0.436 2.234 1.00 . A A . 25 GLU HG3 1 1
10 11978 1 1 27 GLU N N 7.602 -2.544 1.942 1.00 . A A . 25 GLU N 1 1
10 11979 1 1 27 GLU O O 7.998 -3.709 5.084 1.00 . A A . 25 GLU O 1 1
10 11980 1 1 27 GLU OE1 O 7.131 1.126 3.251 1.00 . A A . 25 GLU OE1 1 1
10 11981 1 1 27 GLU OE2 O 5.042 1.328 3.927 1.00 . A A . 25 GLU OE2 1 1
10 11982 1 1 28 ASN C C 6.796 -7.020 3.872 1.00 . A A . 26 ASN C 1 1
10 11983 1 1 28 ASN CA C 6.264 -5.790 4.587 1.00 . A A . 26 ASN CA 1 1
10 11984 1 1 28 ASN CB C 4.785 -6.026 4.965 1.00 . A A . 26 ASN CB 1 1
10 11985 1 1 28 ASN CG C 4.217 -5.019 5.970 1.00 . A A . 26 ASN CG 1 1
10 11986 1 1 28 ASN H H 5.882 -4.480 2.949 1.00 . A A . 26 ASN H 1 1
10 11987 1 1 28 ASN HA H 6.828 -5.645 5.496 1.00 . A A . 26 ASN HA 1 1
10 11988 1 1 28 ASN HB2 H 4.186 -5.972 4.069 1.00 . A A . 26 ASN HB2 1 1
10 11989 1 1 28 ASN HB3 H 4.691 -7.018 5.387 1.00 . A A . 26 ASN HB3 1 1
10 11990 1 1 28 ASN HD21 H 5.437 -3.595 5.324 1.00 . A A . 26 ASN HD21 1 1
10 11991 1 1 28 ASN HD22 H 4.381 -3.150 6.611 1.00 . A A . 26 ASN HD22 1 1
10 11992 1 1 28 ASN N N 6.400 -4.572 3.773 1.00 . A A . 26 ASN N 1 1
10 11993 1 1 28 ASN ND2 N 4.726 -3.799 5.963 1.00 . A A . 26 ASN ND2 1 1
10 11994 1 1 28 ASN O O 7.224 -7.966 4.512 1.00 . A A . 26 ASN O 1 1
10 11995 1 1 28 ASN OD1 O 3.321 -5.342 6.737 1.00 . A A . 26 ASN OD1 1 1
10 11996 1 1 29 LEU C C 6.517 -9.437 1.989 1.00 . A A . 27 LEU C 1 1
10 11997 1 1 29 LEU CA C 7.236 -8.108 1.688 1.00 . A A . 27 LEU CA 1 1
10 11998 1 1 29 LEU CB C 8.757 -8.315 1.790 1.00 . A A . 27 LEU CB 1 1
10 11999 1 1 29 LEU CD1 C 9.803 -6.134 2.426 1.00 . A A . 27 LEU CD1 1 1
10 12000 1 1 29 LEU CD2 C 10.995 -7.671 0.864 1.00 . A A . 27 LEU CD2 1 1
10 12001 1 1 29 LEU CG C 9.641 -7.157 1.322 1.00 . A A . 27 LEU CG 1 1
10 12002 1 1 29 LEU H H 6.466 -6.174 2.093 1.00 . A A . 27 LEU H 1 1
10 12003 1 1 29 LEU HA H 7.003 -7.835 0.670 1.00 . A A . 27 LEU HA 1 1
10 12004 1 1 29 LEU HB2 H 8.988 -8.509 2.827 1.00 . A A . 27 LEU HB2 1 1
10 12005 1 1 29 LEU HB3 H 9.015 -9.191 1.214 1.00 . A A . 27 LEU HB3 1 1
10 12006 1 1 29 LEU HD11 H 10.255 -6.601 3.287 1.00 . A A . 27 LEU HD11 1 1
10 12007 1 1 29 LEU HD12 H 8.831 -5.742 2.695 1.00 . A A . 27 LEU HD12 1 1
10 12008 1 1 29 LEU HD13 H 10.432 -5.327 2.079 1.00 . A A . 27 LEU HD13 1 1
10 12009 1 1 29 LEU HD21 H 11.485 -8.176 1.684 1.00 . A A . 27 LEU HD21 1 1
10 12010 1 1 29 LEU HD22 H 11.603 -6.841 0.538 1.00 . A A . 27 LEU HD22 1 1
10 12011 1 1 29 LEU HD23 H 10.861 -8.363 0.045 1.00 . A A . 27 LEU HD23 1 1
10 12012 1 1 29 LEU HG H 9.166 -6.660 0.487 1.00 . A A . 27 LEU HG 1 1
10 12013 1 1 29 LEU N N 6.777 -6.987 2.540 1.00 . A A . 27 LEU N 1 1
10 12014 1 1 29 LEU O O 6.930 -10.481 1.500 1.00 . A A . 27 LEU O 1 1
10 12015 1 1 30 GLU C C 3.887 -11.126 1.947 1.00 . A A . 28 GLU C 1 1
10 12016 1 1 30 GLU CA C 4.731 -10.621 3.119 1.00 . A A . 28 GLU CA 1 1
10 12017 1 1 30 GLU CB C 3.857 -10.410 4.358 1.00 . A A . 28 GLU CB 1 1
10 12018 1 1 30 GLU CD C 2.283 -11.464 6.037 1.00 . A A . 28 GLU CD 1 1
10 12019 1 1 30 GLU CG C 3.236 -11.695 4.887 1.00 . A A . 28 GLU CG 1 1
10 12020 1 1 30 GLU H H 5.134 -8.539 3.118 1.00 . A A . 28 GLU H 1 1
10 12021 1 1 30 GLU HA H 5.477 -11.369 3.345 1.00 . A A . 28 GLU HA 1 1
10 12022 1 1 30 GLU HB2 H 4.461 -9.978 5.142 1.00 . A A . 28 GLU HB2 1 1
10 12023 1 1 30 GLU HB3 H 3.060 -9.727 4.111 1.00 . A A . 28 GLU HB3 1 1
10 12024 1 1 30 GLU HG2 H 2.693 -12.172 4.087 1.00 . A A . 28 GLU HG2 1 1
10 12025 1 1 30 GLU HG3 H 4.028 -12.350 5.220 1.00 . A A . 28 GLU HG3 1 1
10 12026 1 1 30 GLU N N 5.441 -9.397 2.767 1.00 . A A . 28 GLU N 1 1
10 12027 1 1 30 GLU O O 3.867 -12.319 1.658 1.00 . A A . 28 GLU O 1 1
10 12028 1 1 30 GLU OE1 O 1.069 -11.388 5.795 1.00 . A A . 28 GLU OE1 1 1
10 12029 1 1 30 GLU OE2 O 2.742 -11.383 7.195 1.00 . A A . 28 GLU OE2 1 1
10 12030 1 1 31 ASP C C 2.581 -9.581 -0.994 1.00 . A A . 29 ASP C 1 1
10 12031 1 1 31 ASP CA C 2.388 -10.577 0.126 1.00 . A A . 29 ASP CA 1 1
10 12032 1 1 31 ASP CB C 0.917 -10.671 0.496 1.00 . A A . 29 ASP CB 1 1
10 12033 1 1 31 ASP CG C 0.064 -11.099 -0.682 1.00 . A A . 29 ASP CG 1 1
10 12034 1 1 31 ASP H H 3.247 -9.281 1.542 1.00 . A A . 29 ASP H 1 1
10 12035 1 1 31 ASP HA H 2.723 -11.543 -0.216 1.00 . A A . 29 ASP HA 1 1
10 12036 1 1 31 ASP HB2 H 0.809 -11.387 1.294 1.00 . A A . 29 ASP HB2 1 1
10 12037 1 1 31 ASP HB3 H 0.573 -9.706 0.837 1.00 . A A . 29 ASP HB3 1 1
10 12038 1 1 31 ASP N N 3.204 -10.216 1.272 1.00 . A A . 29 ASP N 1 1
10 12039 1 1 31 ASP O O 1.961 -8.524 -1.028 1.00 . A A . 29 ASP O 1 1
10 12040 1 1 31 ASP OD1 O -0.049 -12.326 -0.930 1.00 . A A . 29 ASP OD1 1 1
10 12041 1 1 31 ASP OD2 O -0.489 -10.216 -1.373 1.00 . A A . 29 ASP OD2 1 1
10 12042 1 1 32 ALA C C 2.661 -9.016 -4.030 1.00 . A A . 30 ALA C 1 1
10 12043 1 1 32 ALA CA C 3.786 -9.036 -2.996 1.00 . A A . 30 ALA CA 1 1
10 12044 1 1 32 ALA CB C 5.108 -9.431 -3.627 1.00 . A A . 30 ALA CB 1 1
10 12045 1 1 32 ALA H H 3.939 -10.758 -1.783 1.00 . A A . 30 ALA H 1 1
10 12046 1 1 32 ALA HA H 3.883 -8.038 -2.591 1.00 . A A . 30 ALA HA 1 1
10 12047 1 1 32 ALA HB1 H 5.374 -8.716 -4.390 1.00 . A A . 30 ALA HB1 1 1
10 12048 1 1 32 ALA HB2 H 5.017 -10.414 -4.066 1.00 . A A . 30 ALA HB2 1 1
10 12049 1 1 32 ALA HB3 H 5.873 -9.446 -2.864 1.00 . A A . 30 ALA HB3 1 1
10 12050 1 1 32 ALA N N 3.477 -9.901 -1.877 1.00 . A A . 30 ALA N 1 1
10 12051 1 1 32 ALA O O 2.635 -8.166 -4.913 1.00 . A A . 30 ALA O 1 1
10 12052 1 1 33 SER C C -0.226 -8.766 -4.811 1.00 . A A . 31 SER C 1 1
10 12053 1 1 33 SER CA C 0.627 -10.047 -4.831 1.00 . A A . 31 SER CA 1 1
10 12054 1 1 33 SER CB C -0.225 -11.249 -4.451 1.00 . A A . 31 SER CB 1 1
10 12055 1 1 33 SER H H 1.814 -10.597 -3.184 1.00 . A A . 31 SER H 1 1
10 12056 1 1 33 SER HA H 1.019 -10.196 -5.825 1.00 . A A . 31 SER HA 1 1
10 12057 1 1 33 SER HB2 H -0.677 -11.061 -3.490 1.00 . A A . 31 SER HB2 1 1
10 12058 1 1 33 SER HB3 H -0.993 -11.405 -5.194 1.00 . A A . 31 SER HB3 1 1
10 12059 1 1 33 SER HG H 0.375 -12.852 -3.507 1.00 . A A . 31 SER HG 1 1
10 12060 1 1 33 SER N N 1.743 -9.946 -3.911 1.00 . A A . 31 SER N 1 1
10 12061 1 1 33 SER O O -0.564 -8.211 -5.861 1.00 . A A . 31 SER O 1 1
10 12062 1 1 33 SER OG O 0.568 -12.421 -4.348 1.00 . A A . 31 SER OG 1 1
10 12063 1 1 34 GLN C C -0.583 -5.811 -3.558 1.00 . A A . 32 GLN C 1 1
10 12064 1 1 34 GLN CA C -1.370 -7.106 -3.446 1.00 . A A . 32 GLN CA 1 1
10 12065 1 1 34 GLN CB C -2.089 -7.165 -2.097 1.00 . A A . 32 GLN CB 1 1
10 12066 1 1 34 GLN CD C -4.373 -7.885 -2.885 1.00 . A A . 32 GLN CD 1 1
10 12067 1 1 34 GLN CG C -3.172 -8.227 -2.027 1.00 . A A . 32 GLN CG 1 1
10 12068 1 1 34 GLN H H -0.141 -8.719 -2.818 1.00 . A A . 32 GLN H 1 1
10 12069 1 1 34 GLN HA H -2.112 -7.125 -4.229 1.00 . A A . 32 GLN HA 1 1
10 12070 1 1 34 GLN HB2 H -1.363 -7.372 -1.325 1.00 . A A . 32 GLN HB2 1 1
10 12071 1 1 34 GLN HB3 H -2.543 -6.204 -1.902 1.00 . A A . 32 GLN HB3 1 1
10 12072 1 1 34 GLN HE21 H -5.240 -6.971 -1.353 1.00 . A A . 32 GLN HE21 1 1
10 12073 1 1 34 GLN HE22 H -6.139 -6.986 -2.826 1.00 . A A . 32 GLN HE22 1 1
10 12074 1 1 34 GLN HG2 H -2.762 -9.165 -2.367 1.00 . A A . 32 GLN HG2 1 1
10 12075 1 1 34 GLN HG3 H -3.495 -8.326 -1.001 1.00 . A A . 32 GLN HG3 1 1
10 12076 1 1 34 GLN N N -0.517 -8.279 -3.617 1.00 . A A . 32 GLN N 1 1
10 12077 1 1 34 GLN NE2 N -5.343 -7.213 -2.298 1.00 . A A . 32 GLN NE2 1 1
10 12078 1 1 34 GLN O O -1.142 -4.720 -3.406 1.00 . A A . 32 GLN O 1 1
10 12079 1 1 34 GLN OE1 O -4.428 -8.227 -4.064 1.00 . A A . 32 GLN OE1 1 1
10 12080 1 1 35 CYS C C 1.103 -3.799 -4.995 1.00 . A A . 33 CYS C 1 1
10 12081 1 1 35 CYS CA C 1.574 -4.756 -3.925 1.00 . A A . 33 CYS CA 1 1
10 12082 1 1 35 CYS CB C 3.019 -5.159 -4.198 1.00 . A A . 33 CYS CB 1 1
10 12083 1 1 35 CYS H H 1.089 -6.817 -3.999 1.00 . A A . 33 CYS H 1 1
10 12084 1 1 35 CYS HA H 1.529 -4.249 -2.974 1.00 . A A . 33 CYS HA 1 1
10 12085 1 1 35 CYS HB2 H 3.666 -4.360 -3.875 1.00 . A A . 33 CYS HB2 1 1
10 12086 1 1 35 CYS HB3 H 3.231 -6.049 -3.623 1.00 . A A . 33 CYS HB3 1 1
10 12087 1 1 35 CYS N N 0.708 -5.924 -3.841 1.00 . A A . 33 CYS N 1 1
10 12088 1 1 35 CYS O O 1.198 -2.599 -4.833 1.00 . A A . 33 CYS O 1 1
10 12089 1 1 35 CYS SG S 3.392 -5.526 -5.952 1.00 . A A . 33 CYS SG 1 1
10 12090 1 1 36 LYS C C -0.948 -2.532 -6.747 1.00 . A A . 34 LYS C 1 1
10 12091 1 1 36 LYS CA C 0.114 -3.535 -7.193 1.00 . A A . 34 LYS CA 1 1
10 12092 1 1 36 LYS CB C -0.426 -4.435 -8.306 1.00 . A A . 34 LYS CB 1 1
10 12093 1 1 36 LYS CD C 0.074 -6.227 -10.016 1.00 . A A . 34 LYS CD 1 1
10 12094 1 1 36 LYS CE C -0.909 -7.275 -9.508 1.00 . A A . 34 LYS CE 1 1
10 12095 1 1 36 LYS CG C 0.631 -5.364 -8.890 1.00 . A A . 34 LYS CG 1 1
10 12096 1 1 36 LYS H H 0.507 -5.318 -6.130 1.00 . A A . 34 LYS H 1 1
10 12097 1 1 36 LYS HA H 0.962 -2.989 -7.572 1.00 . A A . 34 LYS HA 1 1
10 12098 1 1 36 LYS HB2 H -1.228 -5.037 -7.907 1.00 . A A . 34 LYS HB2 1 1
10 12099 1 1 36 LYS HB3 H -0.811 -3.815 -9.101 1.00 . A A . 34 LYS HB3 1 1
10 12100 1 1 36 LYS HD2 H -0.435 -5.589 -10.723 1.00 . A A . 34 LYS HD2 1 1
10 12101 1 1 36 LYS HD3 H 0.896 -6.726 -10.509 1.00 . A A . 34 LYS HD3 1 1
10 12102 1 1 36 LYS HE2 H -1.710 -6.776 -8.984 1.00 . A A . 34 LYS HE2 1 1
10 12103 1 1 36 LYS HE3 H -1.313 -7.808 -10.355 1.00 . A A . 34 LYS HE3 1 1
10 12104 1 1 36 LYS HG2 H 1.442 -4.769 -9.281 1.00 . A A . 34 LYS HG2 1 1
10 12105 1 1 36 LYS HG3 H 1.000 -6.008 -8.106 1.00 . A A . 34 LYS HG3 1 1
10 12106 1 1 36 LYS HZ1 H 0.637 -8.583 -8.982 1.00 . A A . 34 LYS HZ1 1 1
10 12107 1 1 36 LYS HZ2 H -0.885 -9.069 -8.447 1.00 . A A . 34 LYS HZ2 1 1
10 12108 1 1 36 LYS HZ3 H -0.083 -7.818 -7.657 1.00 . A A . 34 LYS HZ3 1 1
10 12109 1 1 36 LYS N N 0.576 -4.343 -6.079 1.00 . A A . 34 LYS N 1 1
10 12110 1 1 36 LYS NZ N -0.264 -8.247 -8.587 1.00 . A A . 34 LYS NZ 1 1
10 12111 1 1 36 LYS O O -0.935 -1.372 -7.164 1.00 . A A . 34 LYS O 1 1
10 12112 1 1 37 LYS C C -2.371 -1.126 -4.367 1.00 . A A . 35 LYS C 1 1
10 12113 1 1 37 LYS CA C -2.905 -2.128 -5.379 1.00 . A A . 35 LYS CA 1 1
10 12114 1 1 37 LYS CB C -4.000 -2.986 -4.738 1.00 . A A . 35 LYS CB 1 1
10 12115 1 1 37 LYS CD C -5.669 -3.509 -6.591 1.00 . A A . 35 LYS CD 1 1
10 12116 1 1 37 LYS CE C -5.100 -2.678 -7.738 1.00 . A A . 35 LYS CE 1 1
10 12117 1 1 37 LYS CG C -4.590 -4.060 -5.654 1.00 . A A . 35 LYS CG 1 1
10 12118 1 1 37 LYS H H -1.762 -3.895 -5.548 1.00 . A A . 35 LYS H 1 1
10 12119 1 1 37 LYS HA H -3.318 -1.587 -6.210 1.00 . A A . 35 LYS HA 1 1
10 12120 1 1 37 LYS HB2 H -3.586 -3.478 -3.871 1.00 . A A . 35 LYS HB2 1 1
10 12121 1 1 37 LYS HB3 H -4.801 -2.336 -4.419 1.00 . A A . 35 LYS HB3 1 1
10 12122 1 1 37 LYS HD2 H -6.226 -4.334 -7.006 1.00 . A A . 35 LYS HD2 1 1
10 12123 1 1 37 LYS HD3 H -6.331 -2.888 -6.008 1.00 . A A . 35 LYS HD3 1 1
10 12124 1 1 37 LYS HE2 H -4.698 -1.763 -7.337 1.00 . A A . 35 LYS HE2 1 1
10 12125 1 1 37 LYS HE3 H -4.316 -3.239 -8.225 1.00 . A A . 35 LYS HE3 1 1
10 12126 1 1 37 LYS HG2 H -3.796 -4.478 -6.254 1.00 . A A . 35 LYS HG2 1 1
10 12127 1 1 37 LYS HG3 H -5.022 -4.837 -5.041 1.00 . A A . 35 LYS HG3 1 1
10 12128 1 1 37 LYS HZ1 H -6.498 -3.182 -9.198 1.00 . A A . 35 LYS HZ1 1 1
10 12129 1 1 37 LYS HZ2 H -5.745 -1.695 -9.460 1.00 . A A . 35 LYS HZ2 1 1
10 12130 1 1 37 LYS HZ3 H -6.932 -1.840 -8.272 1.00 . A A . 35 LYS HZ3 1 1
10 12131 1 1 37 LYS N N -1.835 -2.975 -5.877 1.00 . A A . 35 LYS N 1 1
10 12132 1 1 37 LYS NZ N -6.138 -2.325 -8.733 1.00 . A A . 35 LYS NZ 1 1
10 12133 1 1 37 LYS O O -2.534 0.087 -4.532 1.00 . A A . 35 LYS O 1 1
10 12134 1 1 38 LEU C C -0.198 0.239 -2.815 1.00 . A A . 36 LEU C 1 1
10 12135 1 1 38 LEU CA C -1.160 -0.822 -2.259 1.00 . A A . 36 LEU CA 1 1
10 12136 1 1 38 LEU CB C -0.443 -1.720 -1.235 1.00 . A A . 36 LEU CB 1 1
10 12137 1 1 38 LEU CD1 C -0.475 -3.740 0.248 1.00 . A A . 36 LEU CD1 1 1
10 12138 1 1 38 LEU CD2 C -2.382 -2.168 0.300 1.00 . A A . 36 LEU CD2 1 1
10 12139 1 1 38 LEU CG C -1.320 -2.798 -0.572 1.00 . A A . 36 LEU CG 1 1
10 12140 1 1 38 LEU H H -1.623 -2.620 -3.289 1.00 . A A . 36 LEU H 1 1
10 12141 1 1 38 LEU HA H -1.979 -0.319 -1.768 1.00 . A A . 36 LEU HA 1 1
10 12142 1 1 38 LEU HB2 H 0.373 -2.215 -1.741 1.00 . A A . 36 LEU HB2 1 1
10 12143 1 1 38 LEU HB3 H -0.029 -1.098 -0.450 1.00 . A A . 36 LEU HB3 1 1
10 12144 1 1 38 LEU HD11 H 0.021 -3.191 1.034 1.00 . A A . 36 LEU HD11 1 1
10 12145 1 1 38 LEU HD12 H 0.258 -4.204 -0.390 1.00 . A A . 36 LEU HD12 1 1
10 12146 1 1 38 LEU HD13 H -1.109 -4.499 0.681 1.00 . A A . 36 LEU HD13 1 1
10 12147 1 1 38 LEU HD21 H -2.978 -2.947 0.747 1.00 . A A . 36 LEU HD21 1 1
10 12148 1 1 38 LEU HD22 H -3.013 -1.529 -0.302 1.00 . A A . 36 LEU HD22 1 1
10 12149 1 1 38 LEU HD23 H -1.911 -1.583 1.077 1.00 . A A . 36 LEU HD23 1 1
10 12150 1 1 38 LEU HG H -1.818 -3.379 -1.336 1.00 . A A . 36 LEU HG 1 1
10 12151 1 1 38 LEU N N -1.722 -1.646 -3.335 1.00 . A A . 36 LEU N 1 1
10 12152 1 1 38 LEU O O -0.291 1.419 -2.471 1.00 . A A . 36 LEU O 1 1
10 12153 1 1 39 ARG C C 0.968 1.781 -5.145 1.00 . A A . 37 ARG C 1 1
10 12154 1 1 39 ARG CA C 1.674 0.723 -4.302 1.00 . A A . 37 ARG CA 1 1
10 12155 1 1 39 ARG CB C 2.678 -0.060 -5.152 1.00 . A A . 37 ARG CB 1 1
10 12156 1 1 39 ARG CD C 3.548 1.361 -7.055 1.00 . A A . 37 ARG CD 1 1
10 12157 1 1 39 ARG CG C 3.831 0.767 -5.687 1.00 . A A . 37 ARG CG 1 1
10 12158 1 1 39 ARG CZ C 4.029 -0.535 -8.597 1.00 . A A . 37 ARG CZ 1 1
10 12159 1 1 39 ARG H H 0.749 -1.144 -3.922 1.00 . A A . 37 ARG H 1 1
10 12160 1 1 39 ARG HA H 2.207 1.219 -3.504 1.00 . A A . 37 ARG HA 1 1
10 12161 1 1 39 ARG HB2 H 3.089 -0.860 -4.553 1.00 . A A . 37 ARG HB2 1 1
10 12162 1 1 39 ARG HB3 H 2.155 -0.491 -5.993 1.00 . A A . 37 ARG HB3 1 1
10 12163 1 1 39 ARG HD2 H 2.736 2.066 -6.965 1.00 . A A . 37 ARG HD2 1 1
10 12164 1 1 39 ARG HD3 H 4.432 1.878 -7.396 1.00 . A A . 37 ARG HD3 1 1
10 12165 1 1 39 ARG HE H 2.241 0.346 -8.335 1.00 . A A . 37 ARG HE 1 1
10 12166 1 1 39 ARG HG2 H 3.999 1.584 -5.004 1.00 . A A . 37 ARG HG2 1 1
10 12167 1 1 39 ARG HG3 H 4.714 0.146 -5.742 1.00 . A A . 37 ARG HG3 1 1
10 12168 1 1 39 ARG HH11 H 5.648 0.019 -7.487 1.00 . A A . 37 ARG HH11 1 1
10 12169 1 1 39 ARG HH12 H 5.938 -1.254 -8.616 1.00 . A A . 37 ARG HH12 1 1
10 12170 1 1 39 ARG HH21 H 2.636 -1.341 -9.830 1.00 . A A . 37 ARG HH21 1 1
10 12171 1 1 39 ARG HH22 H 4.214 -2.031 -9.956 1.00 . A A . 37 ARG HH22 1 1
10 12172 1 1 39 ARG N N 0.711 -0.187 -3.691 1.00 . A A . 37 ARG N 1 1
10 12173 1 1 39 ARG NE N 3.179 0.345 -8.045 1.00 . A A . 37 ARG NE 1 1
10 12174 1 1 39 ARG NH1 N 5.301 -0.593 -8.204 1.00 . A A . 37 ARG NH1 1 1
10 12175 1 1 39 ARG NH2 N 3.594 -1.366 -9.532 1.00 . A A . 37 ARG NH2 1 1
10 12176 1 1 39 ARG O O 1.383 2.942 -5.172 1.00 . A A . 37 ARG O 1 1
10 12177 1 1 40 SER C C -1.411 3.445 -5.798 1.00 . A A . 38 SER C 1 1
10 12178 1 1 40 SER CA C -0.866 2.300 -6.654 1.00 . A A . 38 SER CA 1 1
10 12179 1 1 40 SER CB C -2.014 1.565 -7.359 1.00 . A A . 38 SER CB 1 1
10 12180 1 1 40 SER H H -0.357 0.431 -5.800 1.00 . A A . 38 SER H 1 1
10 12181 1 1 40 SER HA H -0.203 2.712 -7.400 1.00 . A A . 38 SER HA 1 1
10 12182 1 1 40 SER HB2 H -1.612 0.750 -7.942 1.00 . A A . 38 SER HB2 1 1
10 12183 1 1 40 SER HB3 H -2.691 1.173 -6.615 1.00 . A A . 38 SER HB3 1 1
10 12184 1 1 40 SER HG H -3.087 3.174 -7.714 1.00 . A A . 38 SER HG 1 1
10 12185 1 1 40 SER N N -0.092 1.376 -5.836 1.00 . A A . 38 SER N 1 1
10 12186 1 1 40 SER O O -1.497 4.587 -6.254 1.00 . A A . 38 SER O 1 1
10 12187 1 1 40 SER OG O -2.736 2.432 -8.227 1.00 . A A . 38 SER OG 1 1
10 12188 1 1 41 SER C C -1.145 5.085 -3.247 1.00 . A A . 39 SER C 1 1
10 12189 1 1 41 SER CA C -2.264 4.140 -3.635 1.00 . A A . 39 SER CA 1 1
10 12190 1 1 41 SER CB C -2.801 3.470 -2.390 1.00 . A A . 39 SER CB 1 1
10 12191 1 1 41 SER H H -1.710 2.200 -4.255 1.00 . A A . 39 SER H 1 1
10 12192 1 1 41 SER HA H -3.057 4.691 -4.114 1.00 . A A . 39 SER HA 1 1
10 12193 1 1 41 SER HB2 H -1.977 3.165 -1.761 1.00 . A A . 39 SER HB2 1 1
10 12194 1 1 41 SER HB3 H -3.430 4.164 -1.854 1.00 . A A . 39 SER HB3 1 1
10 12195 1 1 41 SER HG H -3.444 1.668 -2.032 1.00 . A A . 39 SER HG 1 1
10 12196 1 1 41 SER N N -1.770 3.135 -4.559 1.00 . A A . 39 SER N 1 1
10 12197 1 1 41 SER O O -1.326 6.298 -3.214 1.00 . A A . 39 SER O 1 1
10 12198 1 1 41 SER OG O -3.557 2.339 -2.728 1.00 . A A . 39 SER OG 1 1
10 12199 1 1 42 PHE C C 1.545 6.307 -3.639 1.00 . A A . 40 PHE C 1 1
10 12200 1 1 42 PHE CA C 1.180 5.270 -2.580 1.00 . A A . 40 PHE CA 1 1
10 12201 1 1 42 PHE CB C 2.350 4.322 -2.346 1.00 . A A . 40 PHE CB 1 1
10 12202 1 1 42 PHE CD1 C 1.341 3.134 -0.373 1.00 . A A . 40 PHE CD1 1 1
10 12203 1 1 42 PHE CD2 C 3.596 3.885 -0.215 1.00 . A A . 40 PHE CD2 1 1
10 12204 1 1 42 PHE CE1 C 1.419 2.627 0.907 1.00 . A A . 40 PHE CE1 1 1
10 12205 1 1 42 PHE CE2 C 3.680 3.381 1.065 1.00 . A A . 40 PHE CE2 1 1
10 12206 1 1 42 PHE CG C 2.427 3.769 -0.949 1.00 . A A . 40 PHE CG 1 1
10 12207 1 1 42 PHE CZ C 2.592 2.753 1.627 1.00 . A A . 40 PHE CZ 1 1
10 12208 1 1 42 PHE H H 0.087 3.536 -3.014 1.00 . A A . 40 PHE H 1 1
10 12209 1 1 42 PHE HA H 0.957 5.777 -1.654 1.00 . A A . 40 PHE HA 1 1
10 12210 1 1 42 PHE HB2 H 2.263 3.487 -3.024 1.00 . A A . 40 PHE HB2 1 1
10 12211 1 1 42 PHE HB3 H 3.262 4.848 -2.555 1.00 . A A . 40 PHE HB3 1 1
10 12212 1 1 42 PHE HD1 H 0.425 3.036 -0.935 1.00 . A A . 40 PHE HD1 1 1
10 12213 1 1 42 PHE HD2 H 4.451 4.378 -0.654 1.00 . A A . 40 PHE HD2 1 1
10 12214 1 1 42 PHE HE1 H 0.564 2.134 1.345 1.00 . A A . 40 PHE HE1 1 1
10 12215 1 1 42 PHE HE2 H 4.597 3.480 1.627 1.00 . A A . 40 PHE HE2 1 1
10 12216 1 1 42 PHE HZ H 2.658 2.358 2.630 1.00 . A A . 40 PHE HZ 1 1
10 12217 1 1 42 PHE N N 0.012 4.512 -2.964 1.00 . A A . 40 PHE N 1 1
10 12218 1 1 42 PHE O O 1.717 7.486 -3.337 1.00 . A A . 40 PHE O 1 1
10 12219 1 1 43 GLU C C 0.844 7.626 -6.426 1.00 . A A . 41 GLU C 1 1
10 12220 1 1 43 GLU CA C 2.012 6.756 -5.974 1.00 . A A . 41 GLU CA 1 1
10 12221 1 1 43 GLU CB C 2.546 5.971 -7.163 1.00 . A A . 41 GLU CB 1 1
10 12222 1 1 43 GLU CD C 1.991 4.495 -9.128 1.00 . A A . 41 GLU CD 1 1
10 12223 1 1 43 GLU CG C 1.518 5.059 -7.811 1.00 . A A . 41 GLU CG 1 1
10 12224 1 1 43 GLU H H 1.449 4.920 -5.068 1.00 . A A . 41 GLU H 1 1
10 12225 1 1 43 GLU HA H 2.797 7.403 -5.609 1.00 . A A . 41 GLU HA 1 1
10 12226 1 1 43 GLU HB2 H 2.884 6.677 -7.905 1.00 . A A . 41 GLU HB2 1 1
10 12227 1 1 43 GLU HB3 H 3.381 5.371 -6.836 1.00 . A A . 41 GLU HB3 1 1
10 12228 1 1 43 GLU HG2 H 1.313 4.238 -7.139 1.00 . A A . 41 GLU HG2 1 1
10 12229 1 1 43 GLU HG3 H 0.612 5.621 -7.977 1.00 . A A . 41 GLU HG3 1 1
10 12230 1 1 43 GLU N N 1.636 5.868 -4.881 1.00 . A A . 41 GLU N 1 1
10 12231 1 1 43 GLU O O 1.007 8.478 -7.302 1.00 . A A . 41 GLU O 1 1
10 12232 1 1 43 GLU OE1 O 1.879 5.201 -10.157 1.00 . A A . 41 GLU OE1 1 1
10 12233 1 1 43 GLU OE2 O 2.463 3.351 -9.151 1.00 . A A . 41 GLU OE2 1 1
10 12234 1 1 44 SER C C -1.325 9.632 -6.012 1.00 . A A . 42 SER C 1 1
10 12235 1 1 44 SER CA C -1.520 8.137 -6.230 1.00 . A A . 42 SER CA 1 1
10 12236 1 1 44 SER CB C -2.748 7.631 -5.454 1.00 . A A . 42 SER CB 1 1
10 12237 1 1 44 SER H H -0.379 6.739 -5.122 1.00 . A A . 42 SER H 1 1
10 12238 1 1 44 SER HA H -1.680 7.965 -7.284 1.00 . A A . 42 SER HA 1 1
10 12239 1 1 44 SER HB2 H -2.809 6.556 -5.546 1.00 . A A . 42 SER HB2 1 1
10 12240 1 1 44 SER HB3 H -2.642 7.892 -4.412 1.00 . A A . 42 SER HB3 1 1
10 12241 1 1 44 SER HG H -3.796 8.544 -6.835 1.00 . A A . 42 SER HG 1 1
10 12242 1 1 44 SER N N -0.326 7.403 -5.842 1.00 . A A . 42 SER N 1 1
10 12243 1 1 44 SER O O -1.740 10.447 -6.840 1.00 . A A . 42 SER O 1 1
10 12244 1 1 44 SER OG O -3.954 8.196 -5.949 1.00 . A A . 42 SER OG 1 1
10 12245 1 1 45 SER C C 0.841 11.581 -3.796 1.00 . A A . 43 SER C 1 1
10 12246 1 1 45 SER CA C -0.436 11.392 -4.627 1.00 . A A . 43 SER CA 1 1
10 12247 1 1 45 SER CB C -1.654 12.031 -3.934 1.00 . A A . 43 SER CB 1 1
10 12248 1 1 45 SER H H -0.350 9.303 -4.298 1.00 . A A . 43 SER H 1 1
10 12249 1 1 45 SER HA H -0.289 11.883 -5.578 1.00 . A A . 43 SER HA 1 1
10 12250 1 1 45 SER HB2 H -2.531 11.878 -4.544 1.00 . A A . 43 SER HB2 1 1
10 12251 1 1 45 SER HB3 H -1.800 11.565 -2.971 1.00 . A A . 43 SER HB3 1 1
10 12252 1 1 45 SER HG H -1.264 13.843 -4.591 1.00 . A A . 43 SER HG 1 1
10 12253 1 1 45 SER N N -0.686 9.994 -4.910 1.00 . A A . 43 SER N 1 1
10 12254 1 1 45 SER O O 1.917 11.803 -4.352 1.00 . A A . 43 SER O 1 1
10 12255 1 1 45 SER OG O -1.472 13.426 -3.745 1.00 . A A . 43 SER OG 1 1
10 12256 1 1 46 CYS C C 1.286 11.707 -0.068 1.00 . A A . 44 CYS C 1 1
10 12257 1 1 46 CYS CA C 1.822 11.647 -1.518 1.00 . A A . 44 CYS CA 1 1
10 12258 1 1 46 CYS CB C 2.630 12.929 -1.846 1.00 . A A . 44 CYS CB 1 1
10 12259 1 1 46 CYS H H -0.158 11.185 -2.099 1.00 . A A . 44 CYS H 1 1
10 12260 1 1 46 CYS HA H 2.472 10.786 -1.603 1.00 . A A . 44 CYS HA 1 1
10 12261 1 1 46 CYS HB2 H 3.102 12.808 -2.809 1.00 . A A . 44 CYS HB2 1 1
10 12262 1 1 46 CYS HB3 H 1.949 13.766 -1.894 1.00 . A A . 44 CYS HB3 1 1
10 12263 1 1 46 CYS N N 0.713 11.442 -2.469 1.00 . A A . 44 CYS N 1 1
10 12264 1 1 46 CYS O O 1.781 10.990 0.802 1.00 . A A . 44 CYS O 1 1
10 12265 1 1 46 CYS SG S 3.946 13.349 -0.644 1.00 . A A . 44 CYS SG 1 1
10 12266 1 1 47 PRO C C -1.056 11.352 1.934 1.00 . A A . 45 PRO C 1 1
10 12267 1 1 47 PRO CA C -0.351 12.654 1.558 1.00 . A A . 45 PRO CA 1 1
10 12268 1 1 47 PRO CB C -1.370 13.798 1.434 1.00 . A A . 45 PRO CB 1 1
10 12269 1 1 47 PRO CD C -0.353 13.556 -0.702 1.00 . A A . 45 PRO CD 1 1
10 12270 1 1 47 PRO CG C -1.639 13.909 -0.024 1.00 . A A . 45 PRO CG 1 1
10 12271 1 1 47 PRO HA H 0.383 12.894 2.314 1.00 . A A . 45 PRO HA 1 1
10 12272 1 1 47 PRO HB2 H -2.263 13.547 1.986 1.00 . A A . 45 PRO HB2 1 1
10 12273 1 1 47 PRO HB3 H -0.943 14.709 1.826 1.00 . A A . 45 PRO HB3 1 1
10 12274 1 1 47 PRO HD2 H -0.543 13.110 -1.668 1.00 . A A . 45 PRO HD2 1 1
10 12275 1 1 47 PRO HD3 H 0.273 14.430 -0.804 1.00 . A A . 45 PRO HD3 1 1
10 12276 1 1 47 PRO HG2 H -2.415 13.214 -0.308 1.00 . A A . 45 PRO HG2 1 1
10 12277 1 1 47 PRO HG3 H -1.929 14.920 -0.270 1.00 . A A . 45 PRO HG3 1 1
10 12278 1 1 47 PRO N N 0.259 12.578 0.222 1.00 . A A . 45 PRO N 1 1
10 12279 1 1 47 PRO O O -1.752 10.746 1.107 1.00 . A A . 45 PRO O 1 1
10 12280 1 1 48 GLN C C -2.970 9.713 3.732 1.00 . A A . 46 GLN C 1 1
10 12281 1 1 48 GLN CA C -1.452 9.676 3.652 1.00 . A A . 46 GLN CA 1 1
10 12282 1 1 48 GLN CB C -0.863 9.308 5.012 1.00 . A A . 46 GLN CB 1 1
10 12283 1 1 48 GLN CD C -0.638 7.599 6.851 1.00 . A A . 46 GLN CD 1 1
10 12284 1 1 48 GLN CG C -1.259 7.931 5.510 1.00 . A A . 46 GLN CG 1 1
10 12285 1 1 48 GLN H H -0.395 11.518 3.803 1.00 . A A . 46 GLN H 1 1
10 12286 1 1 48 GLN HA H -1.177 8.912 2.943 1.00 . A A . 46 GLN HA 1 1
10 12287 1 1 48 GLN HB2 H 0.214 9.340 4.942 1.00 . A A . 46 GLN HB2 1 1
10 12288 1 1 48 GLN HB3 H -1.189 10.037 5.739 1.00 . A A . 46 GLN HB3 1 1
10 12289 1 1 48 GLN HE21 H -0.596 5.680 6.376 1.00 . A A . 46 GLN HE21 1 1
10 12290 1 1 48 GLN HE22 H 0.032 6.082 7.936 1.00 . A A . 46 GLN HE22 1 1
10 12291 1 1 48 GLN HG2 H -2.336 7.889 5.603 1.00 . A A . 46 GLN HG2 1 1
10 12292 1 1 48 GLN HG3 H -0.939 7.195 4.786 1.00 . A A . 46 GLN HG3 1 1
10 12293 1 1 48 GLN N N -0.898 10.942 3.180 1.00 . A A . 46 GLN N 1 1
10 12294 1 1 48 GLN NE2 N -0.378 6.328 7.077 1.00 . A A . 46 GLN NE2 1 1
10 12295 1 1 48 GLN O O -3.615 8.669 3.676 1.00 . A A . 46 GLN O 1 1
10 12296 1 1 48 GLN OE1 O -0.394 8.485 7.677 1.00 . A A . 46 GLN OE1 1 1
10 12297 1 1 49 GLN C C -5.674 10.364 2.778 1.00 . A A . 47 GLN C 1 1
10 12298 1 1 49 GLN CA C -4.982 11.061 3.945 1.00 . A A . 47 GLN CA 1 1
10 12299 1 1 49 GLN CB C -5.386 12.534 3.998 1.00 . A A . 47 GLN CB 1 1
10 12300 1 1 49 GLN CD C -7.287 14.204 4.119 1.00 . A A . 47 GLN CD 1 1
10 12301 1 1 49 GLN CG C -6.887 12.744 4.136 1.00 . A A . 47 GLN CG 1 1
10 12302 1 1 49 GLN H H -2.963 11.707 3.878 1.00 . A A . 47 GLN H 1 1
10 12303 1 1 49 GLN HA H -5.298 10.580 4.861 1.00 . A A . 47 GLN HA 1 1
10 12304 1 1 49 GLN HB2 H -4.900 12.997 4.842 1.00 . A A . 47 GLN HB2 1 1
10 12305 1 1 49 GLN HB3 H -5.056 13.019 3.094 1.00 . A A . 47 GLN HB3 1 1
10 12306 1 1 49 GLN HE21 H -9.030 13.733 3.305 1.00 . A A . 47 GLN HE21 1 1
10 12307 1 1 49 GLN HE22 H -8.767 15.414 3.604 1.00 . A A . 47 GLN HE22 1 1
10 12308 1 1 49 GLN HG2 H -7.382 12.246 3.316 1.00 . A A . 47 GLN HG2 1 1
10 12309 1 1 49 GLN HG3 H -7.213 12.306 5.068 1.00 . A A . 47 GLN HG3 1 1
10 12310 1 1 49 GLN N N -3.534 10.912 3.852 1.00 . A A . 47 GLN N 1 1
10 12311 1 1 49 GLN NE2 N -8.478 14.479 3.628 1.00 . A A . 47 GLN NE2 1 1
10 12312 1 1 49 GLN O O -6.424 9.420 2.975 1.00 . A A . 47 GLN O 1 1
10 12313 1 1 49 GLN OE1 O -6.529 15.076 4.546 1.00 . A A . 47 GLN OE1 1 1
10 12314 1 1 50 TRP C C -5.452 8.816 0.147 1.00 . A A . 48 TRP C 1 1
10 12315 1 1 50 TRP CA C -5.986 10.225 0.371 1.00 . A A . 48 TRP CA 1 1
10 12316 1 1 50 TRP CB C -5.714 11.088 -0.870 1.00 . A A . 48 TRP CB 1 1
10 12317 1 1 50 TRP CD1 C -5.382 9.597 -2.937 1.00 . A A . 48 TRP CD1 1 1
10 12318 1 1 50 TRP CD2 C -7.398 10.560 -2.822 1.00 . A A . 48 TRP CD2 1 1
10 12319 1 1 50 TRP CE2 C -7.338 9.777 -3.991 1.00 . A A . 48 TRP CE2 1 1
10 12320 1 1 50 TRP CE3 C -8.576 11.258 -2.540 1.00 . A A . 48 TRP CE3 1 1
10 12321 1 1 50 TRP CG C -6.134 10.435 -2.162 1.00 . A A . 48 TRP CG 1 1
10 12322 1 1 50 TRP CH2 C -9.546 10.366 -4.571 1.00 . A A . 48 TRP CH2 1 1
10 12323 1 1 50 TRP CZ2 C -8.408 9.673 -4.875 1.00 . A A . 48 TRP CZ2 1 1
10 12324 1 1 50 TRP CZ3 C -9.636 11.153 -3.418 1.00 . A A . 48 TRP CZ3 1 1
10 12325 1 1 50 TRP H H -4.798 11.596 1.463 1.00 . A A . 48 TRP H 1 1
10 12326 1 1 50 TRP HA H -7.053 10.169 0.525 1.00 . A A . 48 TRP HA 1 1
10 12327 1 1 50 TRP HB2 H -6.254 12.020 -0.778 1.00 . A A . 48 TRP HB2 1 1
10 12328 1 1 50 TRP HB3 H -4.656 11.296 -0.928 1.00 . A A . 48 TRP HB3 1 1
10 12329 1 1 50 TRP HD1 H -4.373 9.298 -2.700 1.00 . A A . 48 TRP HD1 1 1
10 12330 1 1 50 TRP HE1 H -5.763 8.600 -4.741 1.00 . A A . 48 TRP HE1 1 1
10 12331 1 1 50 TRP HE3 H -8.664 11.868 -1.654 1.00 . A A . 48 TRP HE3 1 1
10 12332 1 1 50 TRP HH2 H -10.402 10.316 -5.229 1.00 . A A . 48 TRP HH2 1 1
10 12333 1 1 50 TRP HZ2 H -8.355 9.071 -5.767 1.00 . A A . 48 TRP HZ2 1 1
10 12334 1 1 50 TRP HZ3 H -10.552 11.685 -3.217 1.00 . A A . 48 TRP HZ3 1 1
10 12335 1 1 50 TRP N N -5.400 10.828 1.562 1.00 . A A . 48 TRP N 1 1
10 12336 1 1 50 TRP NE1 N -6.094 9.201 -4.036 1.00 . A A . 48 TRP NE1 1 1
10 12337 1 1 50 TRP O O -6.220 7.895 -0.132 1.00 . A A . 48 TRP O 1 1
10 12338 1 1 51 ILE C C -4.115 6.260 0.844 1.00 . A A . 49 ILE C 1 1
10 12339 1 1 51 ILE CA C -3.486 7.369 0.035 1.00 . A A . 49 ILE CA 1 1
10 12340 1 1 51 ILE CB C -1.964 7.425 0.322 1.00 . A A . 49 ILE CB 1 1
10 12341 1 1 51 ILE CD1 C 0.218 8.427 -0.546 1.00 . A A . 49 ILE CD1 1 1
10 12342 1 1 51 ILE CG1 C -1.268 8.272 -0.750 1.00 . A A . 49 ILE CG1 1 1
10 12343 1 1 51 ILE CG2 C -1.357 6.012 0.393 1.00 . A A . 49 ILE CG2 1 1
10 12344 1 1 51 ILE H H -3.586 9.423 0.549 1.00 . A A . 49 ILE H 1 1
10 12345 1 1 51 ILE HA H -3.617 7.139 -1.013 1.00 . A A . 49 ILE HA 1 1
10 12346 1 1 51 ILE HB H -1.825 7.896 1.282 1.00 . A A . 49 ILE HB 1 1
10 12347 1 1 51 ILE HD11 H 0.632 9.020 -1.347 1.00 . A A . 49 ILE HD11 1 1
10 12348 1 1 51 ILE HD12 H 0.683 7.453 -0.537 1.00 . A A . 49 ILE HD12 1 1
10 12349 1 1 51 ILE HD13 H 0.401 8.922 0.397 1.00 . A A . 49 ILE HD13 1 1
10 12350 1 1 51 ILE HG12 H -1.419 7.812 -1.716 1.00 . A A . 49 ILE HG12 1 1
10 12351 1 1 51 ILE HG13 H -1.709 9.259 -0.759 1.00 . A A . 49 ILE HG13 1 1
10 12352 1 1 51 ILE HG21 H -1.787 5.467 1.226 1.00 . A A . 49 ILE HG21 1 1
10 12353 1 1 51 ILE HG22 H -0.288 6.082 0.533 1.00 . A A . 49 ILE HG22 1 1
10 12354 1 1 51 ILE HG23 H -1.564 5.482 -0.525 1.00 . A A . 49 ILE HG23 1 1
10 12355 1 1 51 ILE N N -4.134 8.655 0.279 1.00 . A A . 49 ILE N 1 1
10 12356 1 1 51 ILE O O -4.590 5.281 0.287 1.00 . A A . 49 ILE O 1 1
10 12357 1 1 52 LYS C C -6.210 5.323 2.926 1.00 . A A . 50 LYS C 1 1
10 12358 1 1 52 LYS CA C -4.695 5.387 2.991 1.00 . A A . 50 LYS CA 1 1
10 12359 1 1 52 LYS CB C -4.190 5.496 4.429 1.00 . A A . 50 LYS CB 1 1
10 12360 1 1 52 LYS CD C -2.577 3.578 4.007 1.00 . A A . 50 LYS CD 1 1
10 12361 1 1 52 LYS CE C -3.604 2.580 4.530 1.00 . A A . 50 LYS CE 1 1
10 12362 1 1 52 LYS CG C -2.767 4.972 4.615 1.00 . A A . 50 LYS CG 1 1
10 12363 1 1 52 LYS H H -3.824 7.257 2.551 1.00 . A A . 50 LYS H 1 1
10 12364 1 1 52 LYS HA H -4.323 4.464 2.584 1.00 . A A . 50 LYS HA 1 1
10 12365 1 1 52 LYS HB2 H -4.191 6.536 4.718 1.00 . A A . 50 LYS HB2 1 1
10 12366 1 1 52 LYS HB3 H -4.847 4.939 5.080 1.00 . A A . 50 LYS HB3 1 1
10 12367 1 1 52 LYS HD2 H -2.662 3.640 2.934 1.00 . A A . 50 LYS HD2 1 1
10 12368 1 1 52 LYS HD3 H -1.589 3.224 4.264 1.00 . A A . 50 LYS HD3 1 1
10 12369 1 1 52 LYS HE2 H -3.490 2.492 5.600 1.00 . A A . 50 LYS HE2 1 1
10 12370 1 1 52 LYS HE3 H -4.594 2.947 4.303 1.00 . A A . 50 LYS HE3 1 1
10 12371 1 1 52 LYS HG2 H -2.082 5.652 4.135 1.00 . A A . 50 LYS HG2 1 1
10 12372 1 1 52 LYS HG3 H -2.548 4.927 5.673 1.00 . A A . 50 LYS HG3 1 1
10 12373 1 1 52 LYS HZ1 H -3.613 1.267 2.885 1.00 . A A . 50 LYS HZ1 1 1
10 12374 1 1 52 LYS HZ2 H -4.081 0.549 4.352 1.00 . A A . 50 LYS HZ2 1 1
10 12375 1 1 52 LYS HZ3 H -2.464 0.908 4.065 1.00 . A A . 50 LYS HZ3 1 1
10 12376 1 1 52 LYS N N -4.154 6.422 2.150 1.00 . A A . 50 LYS N 1 1
10 12377 1 1 52 LYS NZ N -3.432 1.244 3.917 1.00 . A A . 50 LYS NZ 1 1
10 12378 1 1 52 LYS O O -6.793 4.275 3.177 1.00 . A A . 50 LYS O 1 1
10 12379 1 1 53 TYR C C -8.726 5.574 1.247 1.00 . A A . 51 TYR C 1 1
10 12380 1 1 53 TYR CA C -8.307 6.443 2.433 1.00 . A A . 51 TYR CA 1 1
10 12381 1 1 53 TYR CB C -8.827 7.870 2.241 1.00 . A A . 51 TYR CB 1 1
10 12382 1 1 53 TYR CD1 C -11.082 7.949 3.361 1.00 . A A . 51 TYR CD1 1 1
10 12383 1 1 53 TYR CD2 C -11.012 8.096 0.985 1.00 . A A . 51 TYR CD2 1 1
10 12384 1 1 53 TYR CE1 C -12.455 8.042 3.332 1.00 . A A . 51 TYR CE1 1 1
10 12385 1 1 53 TYR CE2 C -12.390 8.189 0.946 1.00 . A A . 51 TYR CE2 1 1
10 12386 1 1 53 TYR CG C -10.335 7.973 2.195 1.00 . A A . 51 TYR CG 1 1
10 12387 1 1 53 TYR CZ C -13.104 8.161 2.124 1.00 . A A . 51 TYR CZ 1 1
10 12388 1 1 53 TYR H H -6.336 7.255 2.414 1.00 . A A . 51 TYR H 1 1
10 12389 1 1 53 TYR HA H -8.732 6.027 3.335 1.00 . A A . 51 TYR HA 1 1
10 12390 1 1 53 TYR HB2 H -8.481 8.485 3.059 1.00 . A A . 51 TYR HB2 1 1
10 12391 1 1 53 TYR HB3 H -8.437 8.267 1.314 1.00 . A A . 51 TYR HB3 1 1
10 12392 1 1 53 TYR HD1 H -10.570 7.854 4.308 1.00 . A A . 51 TYR HD1 1 1
10 12393 1 1 53 TYR HD2 H -10.445 8.116 0.066 1.00 . A A . 51 TYR HD2 1 1
10 12394 1 1 53 TYR HE1 H -13.018 8.020 4.252 1.00 . A A . 51 TYR HE1 1 1
10 12395 1 1 53 TYR HE2 H -12.898 8.284 -0.002 1.00 . A A . 51 TYR HE2 1 1
10 12396 1 1 53 TYR HH H -14.823 7.657 1.422 1.00 . A A . 51 TYR HH 1 1
10 12397 1 1 53 TYR N N -6.850 6.430 2.575 1.00 . A A . 51 TYR N 1 1
10 12398 1 1 53 TYR O O -9.611 4.720 1.364 1.00 . A A . 51 TYR O 1 1
10 12399 1 1 53 TYR OH O -14.479 8.257 2.097 1.00 . A A . 51 TYR OH 1 1
10 12400 1 1 54 PHE C C -7.844 3.602 -0.973 1.00 . A A . 52 PHE C 1 1
10 12401 1 1 54 PHE CA C -8.343 5.042 -1.102 1.00 . A A . 52 PHE CA 1 1
10 12402 1 1 54 PHE CB C -7.660 5.742 -2.295 1.00 . A A . 52 PHE CB 1 1
10 12403 1 1 54 PHE CD1 C -8.771 4.969 -4.413 1.00 . A A . 52 PHE CD1 1 1
10 12404 1 1 54 PHE CD2 C -6.555 4.218 -3.959 1.00 . A A . 52 PHE CD2 1 1
10 12405 1 1 54 PHE CE1 C -8.771 4.255 -5.597 1.00 . A A . 52 PHE CE1 1 1
10 12406 1 1 54 PHE CE2 C -6.551 3.502 -5.140 1.00 . A A . 52 PHE CE2 1 1
10 12407 1 1 54 PHE CG C -7.666 4.958 -3.581 1.00 . A A . 52 PHE CG 1 1
10 12408 1 1 54 PHE CZ C -7.660 3.521 -5.961 1.00 . A A . 52 PHE CZ 1 1
10 12409 1 1 54 PHE H H -7.378 6.498 0.087 1.00 . A A . 52 PHE H 1 1
10 12410 1 1 54 PHE HA H -9.410 5.035 -1.266 1.00 . A A . 52 PHE HA 1 1
10 12411 1 1 54 PHE HB2 H -8.163 6.680 -2.483 1.00 . A A . 52 PHE HB2 1 1
10 12412 1 1 54 PHE HB3 H -6.632 5.946 -2.033 1.00 . A A . 52 PHE HB3 1 1
10 12413 1 1 54 PHE HD1 H -9.642 5.542 -4.130 1.00 . A A . 52 PHE HD1 1 1
10 12414 1 1 54 PHE HD2 H -5.686 4.202 -3.318 1.00 . A A . 52 PHE HD2 1 1
10 12415 1 1 54 PHE HE1 H -9.639 4.272 -6.238 1.00 . A A . 52 PHE HE1 1 1
10 12416 1 1 54 PHE HE2 H -5.680 2.930 -5.421 1.00 . A A . 52 PHE HE2 1 1
10 12417 1 1 54 PHE HZ H -7.659 2.965 -6.886 1.00 . A A . 52 PHE HZ 1 1
10 12418 1 1 54 PHE N N -8.072 5.794 0.113 1.00 . A A . 52 PHE N 1 1
10 12419 1 1 54 PHE O O -8.474 2.659 -1.468 1.00 . A A . 52 PHE O 1 1
10 12420 1 1 55 ASP C C -6.795 1.228 0.828 1.00 . A A . 53 ASP C 1 1
10 12421 1 1 55 ASP CA C -6.076 2.147 -0.150 1.00 . A A . 53 ASP CA 1 1
10 12422 1 1 55 ASP CB C -4.641 2.337 0.303 1.00 . A A . 53 ASP CB 1 1
10 12423 1 1 55 ASP CG C -3.868 1.056 0.306 1.00 . A A . 53 ASP CG 1 1
10 12424 1 1 55 ASP H H -6.308 4.232 0.121 1.00 . A A . 53 ASP H 1 1
10 12425 1 1 55 ASP HA H -6.063 1.677 -1.121 1.00 . A A . 53 ASP HA 1 1
10 12426 1 1 55 ASP HB2 H -4.148 3.030 -0.359 1.00 . A A . 53 ASP HB2 1 1
10 12427 1 1 55 ASP HB3 H -4.638 2.741 1.306 1.00 . A A . 53 ASP HB3 1 1
10 12428 1 1 55 ASP N N -6.727 3.445 -0.292 1.00 . A A . 53 ASP N 1 1
10 12429 1 1 55 ASP O O -6.840 0.015 0.617 1.00 . A A . 53 ASP O 1 1
10 12430 1 1 55 ASP OD1 O -3.761 0.434 -0.776 1.00 . A A . 53 ASP OD1 1 1
10 12431 1 1 55 ASP OD2 O -3.353 0.678 1.381 1.00 . A A . 53 ASP OD2 1 1
10 12432 1 1 56 LYS C C -9.029 0.008 2.428 1.00 . A A . 54 LYS C 1 1
10 12433 1 1 56 LYS CA C -8.032 1.044 2.957 1.00 . A A . 54 LYS CA 1 1
10 12434 1 1 56 LYS CB C -8.741 1.989 3.932 1.00 . A A . 54 LYS CB 1 1
10 12435 1 1 56 LYS CD C -9.964 2.260 6.109 1.00 . A A . 54 LYS CD 1 1
10 12436 1 1 56 LYS CE C -10.360 1.566 7.400 1.00 . A A . 54 LYS CE 1 1
10 12437 1 1 56 LYS CG C -9.309 1.288 5.152 1.00 . A A . 54 LYS CG 1 1
10 12438 1 1 56 LYS H H -7.370 2.791 1.937 1.00 . A A . 54 LYS H 1 1
10 12439 1 1 56 LYS HA H -7.257 0.524 3.495 1.00 . A A . 54 LYS HA 1 1
10 12440 1 1 56 LYS HB2 H -8.037 2.737 4.268 1.00 . A A . 54 LYS HB2 1 1
10 12441 1 1 56 LYS HB3 H -9.551 2.478 3.414 1.00 . A A . 54 LYS HB3 1 1
10 12442 1 1 56 LYS HD2 H -9.269 3.056 6.334 1.00 . A A . 54 LYS HD2 1 1
10 12443 1 1 56 LYS HD3 H -10.848 2.669 5.643 1.00 . A A . 54 LYS HD3 1 1
10 12444 1 1 56 LYS HE2 H -10.835 2.285 8.049 1.00 . A A . 54 LYS HE2 1 1
10 12445 1 1 56 LYS HE3 H -11.058 0.773 7.170 1.00 . A A . 54 LYS HE3 1 1
10 12446 1 1 56 LYS HG2 H -10.045 0.567 4.830 1.00 . A A . 54 LYS HG2 1 1
10 12447 1 1 56 LYS HG3 H -8.508 0.779 5.662 1.00 . A A . 54 LYS HG3 1 1
10 12448 1 1 56 LYS HZ1 H -8.695 0.301 7.489 1.00 . A A . 54 LYS HZ1 1 1
10 12449 1 1 56 LYS HZ2 H -9.483 0.493 8.962 1.00 . A A . 54 LYS HZ2 1 1
10 12450 1 1 56 LYS HZ3 H -8.514 1.739 8.362 1.00 . A A . 54 LYS HZ3 1 1
10 12451 1 1 56 LYS N N -7.380 1.811 1.876 1.00 . A A . 54 LYS N 1 1
10 12452 1 1 56 LYS NZ N -9.182 0.988 8.099 1.00 . A A . 54 LYS NZ 1 1
10 12453 1 1 56 LYS O O -9.263 -1.021 3.064 1.00 . A A . 54 LYS O 1 1
10 12454 1 1 57 ARG C C -9.972 -2.008 0.407 1.00 . A A . 55 ARG C 1 1
10 12455 1 1 57 ARG CA C -10.569 -0.616 0.669 1.00 . A A . 55 ARG CA 1 1
10 12456 1 1 57 ARG CB C -11.104 -0.018 -0.636 1.00 . A A . 55 ARG CB 1 1
10 12457 1 1 57 ARG CD C -12.978 1.251 0.487 1.00 . A A . 55 ARG CD 1 1
10 12458 1 1 57 ARG CG C -11.793 1.334 -0.468 1.00 . A A . 55 ARG CG 1 1
10 12459 1 1 57 ARG CZ C -15.045 -0.090 0.770 1.00 . A A . 55 ARG CZ 1 1
10 12460 1 1 57 ARG H H -9.349 1.105 0.804 1.00 . A A . 55 ARG H 1 1
10 12461 1 1 57 ARG HA H -11.390 -0.722 1.361 1.00 . A A . 55 ARG HA 1 1
10 12462 1 1 57 ARG HB2 H -10.280 0.108 -1.322 1.00 . A A . 55 ARG HB2 1 1
10 12463 1 1 57 ARG HB3 H -11.814 -0.708 -1.067 1.00 . A A . 55 ARG HB3 1 1
10 12464 1 1 57 ARG HD2 H -12.615 0.987 1.470 1.00 . A A . 55 ARG HD2 1 1
10 12465 1 1 57 ARG HD3 H -13.456 2.218 0.530 1.00 . A A . 55 ARG HD3 1 1
10 12466 1 1 57 ARG HE H -13.804 -0.193 -0.805 1.00 . A A . 55 ARG HE 1 1
10 12467 1 1 57 ARG HG2 H -11.079 2.043 -0.074 1.00 . A A . 55 ARG HG2 1 1
10 12468 1 1 57 ARG HG3 H -12.142 1.672 -1.433 1.00 . A A . 55 ARG HG3 1 1
10 12469 1 1 57 ARG HH11 H -14.665 1.181 2.308 1.00 . A A . 55 ARG HH11 1 1
10 12470 1 1 57 ARG HH12 H -16.101 0.237 2.481 1.00 . A A . 55 ARG HH12 1 1
10 12471 1 1 57 ARG HH21 H -15.699 -1.455 -0.581 1.00 . A A . 55 ARG HH21 1 1
10 12472 1 1 57 ARG HH22 H -16.692 -1.273 0.824 1.00 . A A . 55 ARG HH22 1 1
10 12473 1 1 57 ARG N N -9.597 0.278 1.270 1.00 . A A . 55 ARG N 1 1
10 12474 1 1 57 ARG NE N -13.964 0.251 0.062 1.00 . A A . 55 ARG NE 1 1
10 12475 1 1 57 ARG NH1 N -15.289 0.488 1.944 1.00 . A A . 55 ARG NH1 1 1
10 12476 1 1 57 ARG NH2 N -15.878 -1.011 0.302 1.00 . A A . 55 ARG NH2 1 1
10 12477 1 1 57 ARG O O -10.541 -3.018 0.808 1.00 . A A . 55 ARG O 1 1
10 12478 1 1 58 ARG C C -6.922 -3.564 0.197 1.00 . A A . 56 ARG C 1 1
10 12479 1 1 58 ARG CA C -8.188 -3.325 -0.633 1.00 . A A . 56 ARG CA 1 1
10 12480 1 1 58 ARG CB C -7.823 -3.321 -2.112 1.00 . A A . 56 ARG CB 1 1
10 12481 1 1 58 ARG CD C -8.092 -1.701 -3.974 1.00 . A A . 56 ARG CD 1 1
10 12482 1 1 58 ARG CG C -8.819 -2.586 -2.987 1.00 . A A . 56 ARG CG 1 1
10 12483 1 1 58 ARG CZ C -6.152 -0.166 -3.938 1.00 . A A . 56 ARG CZ 1 1
10 12484 1 1 58 ARG H H -8.393 -1.205 -0.514 1.00 . A A . 56 ARG H 1 1
10 12485 1 1 58 ARG HA H -8.891 -4.122 -0.445 1.00 . A A . 56 ARG HA 1 1
10 12486 1 1 58 ARG HB2 H -6.856 -2.856 -2.230 1.00 . A A . 56 ARG HB2 1 1
10 12487 1 1 58 ARG HB3 H -7.760 -4.344 -2.454 1.00 . A A . 56 ARG HB3 1 1
10 12488 1 1 58 ARG HD2 H -7.686 -2.317 -4.761 1.00 . A A . 56 ARG HD2 1 1
10 12489 1 1 58 ARG HD3 H -8.791 -0.993 -4.392 1.00 . A A . 56 ARG HD3 1 1
10 12490 1 1 58 ARG HE H -6.893 -1.108 -2.353 1.00 . A A . 56 ARG HE 1 1
10 12491 1 1 58 ARG HG2 H -9.417 -3.305 -3.527 1.00 . A A . 56 ARG HG2 1 1
10 12492 1 1 58 ARG HG3 H -9.455 -1.974 -2.364 1.00 . A A . 56 ARG HG3 1 1
10 12493 1 1 58 ARG HH11 H -7.034 -0.332 -5.762 1.00 . A A . 56 ARG HH11 1 1
10 12494 1 1 58 ARG HH12 H -5.638 0.684 -5.716 1.00 . A A . 56 ARG HH12 1 1
10 12495 1 1 58 ARG HH21 H -5.047 0.208 -2.272 1.00 . A A . 56 ARG HH21 1 1
10 12496 1 1 58 ARG HH22 H -4.511 1.009 -3.701 1.00 . A A . 56 ARG HH22 1 1
10 12497 1 1 58 ARG N N -8.832 -2.049 -0.273 1.00 . A A . 56 ARG N 1 1
10 12498 1 1 58 ARG NE N -7.004 -0.967 -3.319 1.00 . A A . 56 ARG NE 1 1
10 12499 1 1 58 ARG NH1 N -6.285 0.083 -5.237 1.00 . A A . 56 ARG NH1 1 1
10 12500 1 1 58 ARG NH2 N -5.169 0.387 -3.258 1.00 . A A . 56 ARG NH2 1 1
10 12501 1 1 58 ARG O O -6.115 -4.436 -0.133 1.00 . A A . 56 ARG O 1 1
10 12502 1 1 59 ASP C C -5.300 -4.257 2.595 1.00 . A A . 57 ASP C 1 1
10 12503 1 1 59 ASP CA C -5.559 -2.837 2.112 1.00 . A A . 57 ASP CA 1 1
10 12504 1 1 59 ASP CB C -5.731 -1.900 3.311 1.00 . A A . 57 ASP CB 1 1
10 12505 1 1 59 ASP CG C -4.489 -1.774 4.178 1.00 . A A . 57 ASP CG 1 1
10 12506 1 1 59 ASP H H -7.447 -2.116 1.463 1.00 . A A . 57 ASP H 1 1
10 12507 1 1 59 ASP HA H -4.711 -2.506 1.529 1.00 . A A . 57 ASP HA 1 1
10 12508 1 1 59 ASP HB2 H -5.983 -0.915 2.948 1.00 . A A . 57 ASP HB2 1 1
10 12509 1 1 59 ASP HB3 H -6.540 -2.265 3.925 1.00 . A A . 57 ASP HB3 1 1
10 12510 1 1 59 ASP N N -6.752 -2.772 1.250 1.00 . A A . 57 ASP N 1 1
10 12511 1 1 59 ASP O O -6.172 -4.886 3.201 1.00 . A A . 57 ASP O 1 1
10 12512 1 1 59 ASP OD1 O -4.473 -0.879 5.061 1.00 . A A . 57 ASP OD1 1 1
10 12513 1 1 59 ASP OD2 O -3.522 -2.542 3.989 1.00 . A A . 57 ASP OD2 1 1
10 12514 1 1 60 TYR C C -2.569 -6.091 3.679 1.00 . A A . 58 TYR C 1 1
10 12515 1 1 60 TYR CA C -3.745 -6.101 2.700 1.00 . A A . 58 TYR CA 1 1
10 12516 1 1 60 TYR CB C -3.385 -6.917 1.466 1.00 . A A . 58 TYR CB 1 1
10 12517 1 1 60 TYR CD1 C -4.515 -9.161 1.230 1.00 . A A . 58 TYR CD1 1 1
10 12518 1 1 60 TYR CD2 C -2.392 -9.089 2.300 1.00 . A A . 58 TYR CD2 1 1
10 12519 1 1 60 TYR CE1 C -4.560 -10.529 1.405 1.00 . A A . 58 TYR CE1 1 1
10 12520 1 1 60 TYR CE2 C -2.429 -10.453 2.482 1.00 . A A . 58 TYR CE2 1 1
10 12521 1 1 60 TYR CG C -3.430 -8.419 1.672 1.00 . A A . 58 TYR CG 1 1
10 12522 1 1 60 TYR CZ C -3.516 -11.171 2.032 1.00 . A A . 58 TYR CZ 1 1
10 12523 1 1 60 TYR H H -3.469 -4.208 1.818 1.00 . A A . 58 TYR H 1 1
10 12524 1 1 60 TYR HA H -4.600 -6.556 3.178 1.00 . A A . 58 TYR HA 1 1
10 12525 1 1 60 TYR HB2 H -4.080 -6.665 0.683 1.00 . A A . 58 TYR HB2 1 1
10 12526 1 1 60 TYR HB3 H -2.382 -6.650 1.148 1.00 . A A . 58 TYR HB3 1 1
10 12527 1 1 60 TYR HD1 H -5.331 -8.655 0.738 1.00 . A A . 58 TYR HD1 1 1
10 12528 1 1 60 TYR HD2 H -1.547 -8.525 2.657 1.00 . A A . 58 TYR HD2 1 1
10 12529 1 1 60 TYR HE1 H -5.413 -11.090 1.053 1.00 . A A . 58 TYR HE1 1 1
10 12530 1 1 60 TYR HE2 H -1.606 -10.950 2.971 1.00 . A A . 58 TYR HE2 1 1
10 12531 1 1 60 TYR HH H -3.910 -12.948 1.408 1.00 . A A . 58 TYR HH 1 1
10 12532 1 1 60 TYR N N -4.110 -4.763 2.303 1.00 . A A . 58 TYR N 1 1
10 12533 1 1 60 TYR O O -2.712 -6.467 4.830 1.00 . A A . 58 TYR O 1 1
10 12534 1 1 60 TYR OH O -3.557 -12.535 2.208 1.00 . A A . 58 TYR OH 1 1
10 12535 1 1 61 LEU C C -0.134 -4.446 4.969 1.00 . A A . 59 LEU C 1 1
10 12536 1 1 61 LEU CA C -0.189 -5.637 4.019 1.00 . A A . 59 LEU CA 1 1
10 12537 1 1 61 LEU CB C 1.079 -5.682 3.147 1.00 . A A . 59 LEU CB 1 1
10 12538 1 1 61 LEU CD1 C 1.217 -8.195 3.356 1.00 . A A . 59 LEU CD1 1 1
10 12539 1 1 61 LEU CD2 C 0.515 -7.175 1.174 1.00 . A A . 59 LEU CD2 1 1
10 12540 1 1 61 LEU CG C 1.375 -7.012 2.420 1.00 . A A . 59 LEU CG 1 1
10 12541 1 1 61 LEU H H -1.360 -5.335 2.278 1.00 . A A . 59 LEU H 1 1
10 12542 1 1 61 LEU HA H -0.214 -6.531 4.622 1.00 . A A . 59 LEU HA 1 1
10 12543 1 1 61 LEU HB2 H 0.990 -4.910 2.397 1.00 . A A . 59 LEU HB2 1 1
10 12544 1 1 61 LEU HB3 H 1.930 -5.445 3.768 1.00 . A A . 59 LEU HB3 1 1
10 12545 1 1 61 LEU HD11 H 0.197 -8.257 3.700 1.00 . A A . 59 LEU HD11 1 1
10 12546 1 1 61 LEU HD12 H 1.874 -8.071 4.204 1.00 . A A . 59 LEU HD12 1 1
10 12547 1 1 61 LEU HD13 H 1.477 -9.103 2.828 1.00 . A A . 59 LEU HD13 1 1
10 12548 1 1 61 LEU HD21 H 1.040 -7.807 0.462 1.00 . A A . 59 LEU HD21 1 1
10 12549 1 1 61 LEU HD22 H 0.327 -6.211 0.730 1.00 . A A . 59 LEU HD22 1 1
10 12550 1 1 61 LEU HD23 H -0.421 -7.637 1.434 1.00 . A A . 59 LEU HD23 1 1
10 12551 1 1 61 LEU HG H 2.409 -7.011 2.110 1.00 . A A . 59 LEU HG 1 1
10 12552 1 1 61 LEU N N -1.404 -5.649 3.201 1.00 . A A . 59 LEU N 1 1
10 12553 1 1 61 LEU O O 0.324 -4.572 6.101 1.00 . A A . 59 LEU O 1 1
10 12554 1 1 62 LYS C C -1.383 -2.253 6.616 1.00 . A A . 60 LYS C 1 1
10 12555 1 1 62 LYS CA C -0.565 -2.075 5.326 1.00 . A A . 60 LYS CA 1 1
10 12556 1 1 62 LYS CB C -1.081 -0.863 4.521 1.00 . A A . 60 LYS CB 1 1
10 12557 1 1 62 LYS CD C 0.990 -0.076 3.227 1.00 . A A . 60 LYS CD 1 1
10 12558 1 1 62 LYS CE C 2.118 -0.925 3.788 1.00 . A A . 60 LYS CE 1 1
10 12559 1 1 62 LYS CG C -0.067 0.278 4.281 1.00 . A A . 60 LYS CG 1 1
10 12560 1 1 62 LYS H H -0.992 -3.259 3.612 1.00 . A A . 60 LYS H 1 1
10 12561 1 1 62 LYS HA H 0.460 -1.895 5.608 1.00 . A A . 60 LYS HA 1 1
10 12562 1 1 62 LYS HB2 H -1.414 -1.213 3.554 1.00 . A A . 60 LYS HB2 1 1
10 12563 1 1 62 LYS HB3 H -1.931 -0.451 5.043 1.00 . A A . 60 LYS HB3 1 1
10 12564 1 1 62 LYS HD2 H 0.519 -0.616 2.422 1.00 . A A . 60 LYS HD2 1 1
10 12565 1 1 62 LYS HD3 H 1.409 0.846 2.846 1.00 . A A . 60 LYS HD3 1 1
10 12566 1 1 62 LYS HE2 H 1.702 -1.807 4.246 1.00 . A A . 60 LYS HE2 1 1
10 12567 1 1 62 LYS HE3 H 2.749 -1.221 2.962 1.00 . A A . 60 LYS HE3 1 1
10 12568 1 1 62 LYS HG2 H -0.601 1.155 3.935 1.00 . A A . 60 LYS HG2 1 1
10 12569 1 1 62 LYS HG3 H 0.429 0.508 5.212 1.00 . A A . 60 LYS HG3 1 1
10 12570 1 1 62 LYS HZ1 H 3.579 -0.815 5.301 1.00 . A A . 60 LYS HZ1 1 1
10 12571 1 1 62 LYS HZ2 H 2.336 0.314 5.476 1.00 . A A . 60 LYS HZ2 1 1
10 12572 1 1 62 LYS HZ3 H 3.526 0.543 4.303 1.00 . A A . 60 LYS HZ3 1 1
10 12573 1 1 62 LYS N N -0.599 -3.293 4.509 1.00 . A A . 60 LYS N 1 1
10 12574 1 1 62 LYS NZ N 2.937 -0.176 4.787 1.00 . A A . 60 LYS NZ 1 1
10 12575 1 1 62 LYS O O -1.011 -1.735 7.667 1.00 . A A . 60 LYS O 1 1
10 12576 1 1 63 PHE C C -2.962 -4.572 8.360 1.00 . A A . 61 PHE C 1 1
10 12577 1 1 63 PHE CA C -3.327 -3.232 7.706 1.00 . A A . 61 PHE CA 1 1
10 12578 1 1 63 PHE CB C -4.830 -3.189 7.337 1.00 . A A . 61 PHE CB 1 1
10 12579 1 1 63 PHE CD1 C -6.320 -5.003 8.247 1.00 . A A . 61 PHE CD1 1 1
10 12580 1 1 63 PHE CD2 C -5.331 -5.339 6.101 1.00 . A A . 61 PHE CD2 1 1
10 12581 1 1 63 PHE CE1 C -6.943 -6.231 8.156 1.00 . A A . 61 PHE CE1 1 1
10 12582 1 1 63 PHE CE2 C -5.954 -6.569 6.007 1.00 . A A . 61 PHE CE2 1 1
10 12583 1 1 63 PHE CG C -5.506 -4.540 7.222 1.00 . A A . 61 PHE CG 1 1
10 12584 1 1 63 PHE CZ C -6.760 -7.013 7.038 1.00 . A A . 61 PHE CZ 1 1
10 12585 1 1 63 PHE H H -2.779 -3.319 5.650 1.00 . A A . 61 PHE H 1 1
10 12586 1 1 63 PHE HA H -3.125 -2.445 8.418 1.00 . A A . 61 PHE HA 1 1
10 12587 1 1 63 PHE HB2 H -5.360 -2.628 8.090 1.00 . A A . 61 PHE HB2 1 1
10 12588 1 1 63 PHE HB3 H -4.937 -2.684 6.387 1.00 . A A . 61 PHE HB3 1 1
10 12589 1 1 63 PHE HD1 H -6.465 -4.391 9.125 1.00 . A A . 61 PHE HD1 1 1
10 12590 1 1 63 PHE HD2 H -4.701 -4.997 5.288 1.00 . A A . 61 PHE HD2 1 1
10 12591 1 1 63 PHE HE1 H -7.573 -6.576 8.962 1.00 . A A . 61 PHE HE1 1 1
10 12592 1 1 63 PHE HE2 H -5.810 -7.183 5.130 1.00 . A A . 61 PHE HE2 1 1
10 12593 1 1 63 PHE HZ H -7.247 -7.975 6.967 1.00 . A A . 61 PHE HZ 1 1
10 12594 1 1 63 PHE N N -2.494 -2.978 6.530 1.00 . A A . 61 PHE N 1 1
10 12595 1 1 63 PHE O O -3.315 -4.825 9.513 1.00 . A A . 61 PHE O 1 1
10 12596 1 1 64 LYS C C -1.111 -6.637 9.421 1.00 . A A . 62 LYS C 1 1
10 12597 1 1 64 LYS CA C -1.835 -6.741 8.090 1.00 . A A . 62 LYS CA 1 1
10 12598 1 1 64 LYS CB C -0.944 -7.430 7.042 1.00 . A A . 62 LYS CB 1 1
10 12599 1 1 64 LYS CD C -1.389 -9.723 8.000 1.00 . A A . 62 LYS CD 1 1
10 12600 1 1 64 LYS CE C -0.807 -11.114 8.217 1.00 . A A . 62 LYS CE 1 1
10 12601 1 1 64 LYS CG C -0.336 -8.754 7.480 1.00 . A A . 62 LYS CG 1 1
10 12602 1 1 64 LYS H H -1.988 -5.141 6.707 1.00 . A A . 62 LYS H 1 1
10 12603 1 1 64 LYS HA H -2.730 -7.330 8.228 1.00 . A A . 62 LYS HA 1 1
10 12604 1 1 64 LYS HB2 H -1.535 -7.614 6.156 1.00 . A A . 62 LYS HB2 1 1
10 12605 1 1 64 LYS HB3 H -0.139 -6.758 6.786 1.00 . A A . 62 LYS HB3 1 1
10 12606 1 1 64 LYS HD2 H -1.770 -9.355 8.941 1.00 . A A . 62 LYS HD2 1 1
10 12607 1 1 64 LYS HD3 H -2.192 -9.785 7.281 1.00 . A A . 62 LYS HD3 1 1
10 12608 1 1 64 LYS HE2 H -1.456 -11.663 8.883 1.00 . A A . 62 LYS HE2 1 1
10 12609 1 1 64 LYS HE3 H -0.762 -11.621 7.265 1.00 . A A . 62 LYS HE3 1 1
10 12610 1 1 64 LYS HG2 H 0.171 -9.204 6.641 1.00 . A A . 62 LYS HG2 1 1
10 12611 1 1 64 LYS HG3 H 0.375 -8.553 8.268 1.00 . A A . 62 LYS HG3 1 1
10 12612 1 1 64 LYS HZ1 H 1.266 -10.906 8.053 1.00 . A A . 62 LYS HZ1 1 1
10 12613 1 1 64 LYS HZ2 H 0.784 -11.969 9.276 1.00 . A A . 62 LYS HZ2 1 1
10 12614 1 1 64 LYS HZ3 H 0.638 -10.295 9.503 1.00 . A A . 62 LYS HZ3 1 1
10 12615 1 1 64 LYS N N -2.245 -5.416 7.610 1.00 . A A . 62 LYS N 1 1
10 12616 1 1 64 LYS NZ N 0.559 -11.071 8.806 1.00 . A A . 62 LYS NZ 1 1
10 12617 1 1 64 LYS O O -1.553 -7.200 10.419 1.00 . A A . 62 LYS O 1 1
10 12618 1 1 65 GLU C C 0.397 -4.339 11.226 1.00 . A A . 63 GLU C 1 1
10 12619 1 1 65 GLU CA C 0.719 -5.710 10.664 1.00 . A A . 63 GLU CA 1 1
10 12620 1 1 65 GLU CB C 2.223 -5.851 10.424 1.00 . A A . 63 GLU CB 1 1
10 12621 1 1 65 GLU CD C 2.118 -8.352 10.747 1.00 . A A . 63 GLU CD 1 1
10 12622 1 1 65 GLU CG C 2.627 -7.216 9.887 1.00 . A A . 63 GLU CG 1 1
10 12623 1 1 65 GLU H H 0.315 -5.523 8.600 1.00 . A A . 63 GLU H 1 1
10 12624 1 1 65 GLU HA H 0.401 -6.461 11.371 1.00 . A A . 63 GLU HA 1 1
10 12625 1 1 65 GLU HB2 H 2.535 -5.101 9.714 1.00 . A A . 63 GLU HB2 1 1
10 12626 1 1 65 GLU HB3 H 2.742 -5.688 11.357 1.00 . A A . 63 GLU HB3 1 1
10 12627 1 1 65 GLU HG2 H 2.227 -7.333 8.890 1.00 . A A . 63 GLU HG2 1 1
10 12628 1 1 65 GLU HG3 H 3.706 -7.268 9.848 1.00 . A A . 63 GLU HG3 1 1
10 12629 1 1 65 GLU N N -0.016 -5.916 9.436 1.00 . A A . 63 GLU N 1 1
10 12630 1 1 65 GLU O O 0.758 -4.017 12.361 1.00 . A A . 63 GLU O 1 1
10 12631 1 1 65 GLU OE1 O 1.135 -9.010 10.353 1.00 . A A . 63 GLU OE1 1 1
10 12632 1 1 65 GLU OE2 O 2.684 -8.589 11.830 1.00 . A A . 63 GLU OE2 1 1
10 12633 1 1 66 LYS C C 0.553 -1.344 11.110 1.00 . A A . 64 LYS C 1 1
10 12634 1 1 66 LYS CA C -0.692 -2.172 10.773 1.00 . A A . 64 LYS CA 1 1
10 12635 1 1 66 LYS CB C -1.676 -2.185 11.954 1.00 . A A . 64 LYS CB 1 1
10 12636 1 1 66 LYS CD C -3.112 -0.820 13.515 1.00 . A A . 64 LYS CD 1 1
10 12637 1 1 66 LYS CE C -2.130 -0.957 14.674 1.00 . A A . 64 LYS CE 1 1
10 12638 1 1 66 LYS CG C -2.397 -0.859 12.172 1.00 . A A . 64 LYS CG 1 1
10 12639 1 1 66 LYS H H -0.567 -3.889 9.537 1.00 . A A . 64 LYS H 1 1
10 12640 1 1 66 LYS HA H -1.177 -1.732 9.912 1.00 . A A . 64 LYS HA 1 1
10 12641 1 1 66 LYS HB2 H -2.418 -2.948 11.776 1.00 . A A . 64 LYS HB2 1 1
10 12642 1 1 66 LYS HB3 H -1.130 -2.428 12.851 1.00 . A A . 64 LYS HB3 1 1
10 12643 1 1 66 LYS HD2 H -3.633 0.122 13.607 1.00 . A A . 64 LYS HD2 1 1
10 12644 1 1 66 LYS HD3 H -3.823 -1.632 13.558 1.00 . A A . 64 LYS HD3 1 1
10 12645 1 1 66 LYS HE2 H -2.665 -0.805 15.599 1.00 . A A . 64 LYS HE2 1 1
10 12646 1 1 66 LYS HE3 H -1.712 -1.951 14.666 1.00 . A A . 64 LYS HE3 1 1
10 12647 1 1 66 LYS HG2 H -1.673 -0.058 12.140 1.00 . A A . 64 LYS HG2 1 1
10 12648 1 1 66 LYS HG3 H -3.121 -0.722 11.383 1.00 . A A . 64 LYS HG3 1 1
10 12649 1 1 66 LYS HZ1 H -0.397 -0.059 15.410 1.00 . A A . 64 LYS HZ1 1 1
10 12650 1 1 66 LYS HZ2 H -1.413 1.003 14.577 1.00 . A A . 64 LYS HZ2 1 1
10 12651 1 1 66 LYS HZ3 H -0.471 -0.109 13.721 1.00 . A A . 64 LYS HZ3 1 1
10 12652 1 1 66 LYS N N -0.303 -3.539 10.412 1.00 . A A . 64 LYS N 1 1
10 12653 1 1 66 LYS NZ N -1.027 0.038 14.589 1.00 . A A . 64 LYS NZ 1 1
10 12654 1 1 66 LYS O O 0.516 -0.418 11.932 1.00 . A A . 64 LYS O 1 1
10 12655 1 1 67 PHE C C 3.420 -0.497 9.330 1.00 . A A . 65 PHE C 1 1
10 12656 1 1 67 PHE CA C 2.906 -1.024 10.664 1.00 . A A . 65 PHE CA 1 1
10 12657 1 1 67 PHE CB C 3.908 -2.012 11.294 1.00 . A A . 65 PHE CB 1 1
10 12658 1 1 67 PHE CD1 C 5.311 -0.513 12.743 1.00 . A A . 65 PHE CD1 1 1
10 12659 1 1 67 PHE CD2 C 6.388 -1.726 10.996 1.00 . A A . 65 PHE CD2 1 1
10 12660 1 1 67 PHE CE1 C 6.523 0.044 13.105 1.00 . A A . 65 PHE CE1 1 1
10 12661 1 1 67 PHE CE2 C 7.601 -1.172 11.353 1.00 . A A . 65 PHE CE2 1 1
10 12662 1 1 67 PHE CG C 5.229 -1.403 11.683 1.00 . A A . 65 PHE CG 1 1
10 12663 1 1 67 PHE CZ C 7.669 -0.287 12.409 1.00 . A A . 65 PHE CZ 1 1
10 12664 1 1 67 PHE H H 1.591 -2.404 9.794 1.00 . A A . 65 PHE H 1 1
10 12665 1 1 67 PHE HA H 2.750 -0.196 11.338 1.00 . A A . 65 PHE HA 1 1
10 12666 1 1 67 PHE HB2 H 3.469 -2.435 12.184 1.00 . A A . 65 PHE HB2 1 1
10 12667 1 1 67 PHE HB3 H 4.103 -2.807 10.588 1.00 . A A . 65 PHE HB3 1 1
10 12668 1 1 67 PHE HD1 H 4.415 -0.253 13.287 1.00 . A A . 65 PHE HD1 1 1
10 12669 1 1 67 PHE HD2 H 6.337 -2.420 10.169 1.00 . A A . 65 PHE HD2 1 1
10 12670 1 1 67 PHE HE1 H 6.573 0.737 13.932 1.00 . A A . 65 PHE HE1 1 1
10 12671 1 1 67 PHE HE2 H 8.496 -1.432 10.808 1.00 . A A . 65 PHE HE2 1 1
10 12672 1 1 67 PHE HZ H 8.617 0.146 12.689 1.00 . A A . 65 PHE HZ 1 1
10 12673 1 1 67 PHE N N 1.641 -1.683 10.456 1.00 . A A . 65 PHE N 1 1
10 12674 1 1 67 PHE O O 2.930 -0.903 8.267 1.00 . A A . 65 PHE O 1 1
10 12675 1 1 68 GLU C C 5.639 -0.071 7.334 1.00 . A A . 66 GLU C 1 1
10 12676 1 1 68 GLU CA C 4.955 0.997 8.185 1.00 . A A . 66 GLU CA 1 1
10 12677 1 1 68 GLU CB C 5.967 2.075 8.557 1.00 . A A . 66 GLU CB 1 1
10 12678 1 1 68 GLU CD C 6.553 4.042 9.997 1.00 . A A . 66 GLU CD 1 1
10 12679 1 1 68 GLU CG C 5.498 3.027 9.636 1.00 . A A . 66 GLU CG 1 1
10 12680 1 1 68 GLU H H 4.730 0.683 10.259 1.00 . A A . 66 GLU H 1 1
10 12681 1 1 68 GLU HA H 4.155 1.447 7.618 1.00 . A A . 66 GLU HA 1 1
10 12682 1 1 68 GLU HB2 H 6.865 1.593 8.910 1.00 . A A . 66 GLU HB2 1 1
10 12683 1 1 68 GLU HB3 H 6.202 2.652 7.676 1.00 . A A . 66 GLU HB3 1 1
10 12684 1 1 68 GLU HG2 H 4.618 3.545 9.287 1.00 . A A . 66 GLU HG2 1 1
10 12685 1 1 68 GLU HG3 H 5.251 2.455 10.520 1.00 . A A . 66 GLU HG3 1 1
10 12686 1 1 68 GLU N N 4.387 0.406 9.384 1.00 . A A . 66 GLU N 1 1
10 12687 1 1 68 GLU O O 5.062 -0.585 6.372 1.00 . A A . 66 GLU O 1 1
10 12688 1 1 68 GLU OE1 O 6.287 5.253 9.861 1.00 . A A . 66 GLU OE1 1 1
10 12689 1 1 68 GLU OE2 O 7.662 3.634 10.415 1.00 . A A . 66 GLU OE2 1 1
10 12690 1 1 69 ALA C C 7.901 -2.630 7.837 1.00 . A A . 67 ALA C 1 1
10 12691 1 1 69 ALA CA C 7.601 -1.408 6.977 1.00 . A A . 67 ALA CA 1 1
10 12692 1 1 69 ALA CB C 8.877 -0.801 6.417 1.00 . A A . 67 ALA CB 1 1
10 12693 1 1 69 ALA H H 7.254 -0.010 8.503 1.00 . A A . 67 ALA H 1 1
10 12694 1 1 69 ALA HA H 6.989 -1.722 6.144 1.00 . A A . 67 ALA HA 1 1
10 12695 1 1 69 ALA HB1 H 9.492 -0.443 7.228 1.00 . A A . 67 ALA HB1 1 1
10 12696 1 1 69 ALA HB2 H 8.624 0.021 5.767 1.00 . A A . 67 ALA HB2 1 1
10 12697 1 1 69 ALA HB3 H 9.416 -1.551 5.857 1.00 . A A . 67 ALA HB3 1 1
10 12698 1 1 69 ALA N N 6.854 -0.423 7.710 1.00 . A A . 67 ALA N 1 1
10 12699 1 1 69 ALA O O 7.069 -3.520 7.966 1.00 . A A . 67 ALA O 1 1
10 12700 1 1 70 GLY C C 10.198 -4.856 8.473 1.00 . A A . 68 GLY C 1 1
10 12701 1 1 70 GLY CA C 9.459 -3.788 9.256 1.00 . A A . 68 GLY CA 1 1
10 12702 1 1 70 GLY H H 9.711 -1.923 8.300 1.00 . A A . 68 GLY H 1 1
10 12703 1 1 70 GLY HA2 H 10.095 -3.434 10.055 1.00 . A A . 68 GLY HA2 1 1
10 12704 1 1 70 GLY HA3 H 8.569 -4.221 9.684 1.00 . A A . 68 GLY HA3 1 1
10 12705 1 1 70 GLY N N 9.081 -2.663 8.429 1.00 . A A . 68 GLY N 1 1
10 12706 1 1 70 GLY O O 11.079 -5.525 9.013 1.00 . A A . 68 GLY O 1 1
10 12707 1 1 71 GLN C C 10.333 -7.407 6.825 1.00 . A A . 69 GLN C 1 1
10 12708 1 1 71 GLN CA C 10.451 -5.987 6.286 1.00 . A A . 69 GLN CA 1 1
10 12709 1 1 71 GLN CB C 11.920 -5.655 5.970 1.00 . A A . 69 GLN CB 1 1
10 12710 1 1 71 GLN CD C 11.767 -3.164 5.485 1.00 . A A . 69 GLN CD 1 1
10 12711 1 1 71 GLN CG C 12.105 -4.539 4.949 1.00 . A A . 69 GLN CG 1 1
10 12712 1 1 71 GLN H H 9.137 -4.415 6.832 1.00 . A A . 69 GLN H 1 1
10 12713 1 1 71 GLN HA H 9.891 -5.945 5.363 1.00 . A A . 69 GLN HA 1 1
10 12714 1 1 71 GLN HB2 H 12.412 -5.358 6.884 1.00 . A A . 69 GLN HB2 1 1
10 12715 1 1 71 GLN HB3 H 12.400 -6.544 5.589 1.00 . A A . 69 GLN HB3 1 1
10 12716 1 1 71 GLN HE21 H 11.143 -2.602 3.690 1.00 . A A . 69 GLN HE21 1 1
10 12717 1 1 71 GLN HE22 H 11.053 -1.404 4.933 1.00 . A A . 69 GLN HE22 1 1
10 12718 1 1 71 GLN HG2 H 13.137 -4.532 4.633 1.00 . A A . 69 GLN HG2 1 1
10 12719 1 1 71 GLN HG3 H 11.475 -4.743 4.097 1.00 . A A . 69 GLN HG3 1 1
10 12720 1 1 71 GLN N N 9.843 -4.998 7.188 1.00 . A A . 69 GLN N 1 1
10 12721 1 1 71 GLN NE2 N 11.271 -2.305 4.622 1.00 . A A . 69 GLN NE2 1 1
10 12722 1 1 71 GLN O O 11.202 -7.886 7.556 1.00 . A A . 69 GLN O 1 1
10 12723 1 1 71 GLN OE1 O 11.942 -2.881 6.669 1.00 . A A . 69 GLN OE1 1 1
10 12724 1 1 72 PHE C C 9.295 -10.397 5.775 1.00 . A A . 70 PHE C 1 1
10 12725 1 1 72 PHE CA C 9.024 -9.424 6.906 1.00 . A A . 70 PHE CA 1 1
10 12726 1 1 72 PHE CB C 7.586 -9.569 7.402 1.00 . A A . 70 PHE CB 1 1
10 12727 1 1 72 PHE CD1 C 6.443 -7.460 8.143 1.00 . A A . 70 PHE CD1 1 1
10 12728 1 1 72 PHE CD2 C 7.649 -8.725 9.763 1.00 . A A . 70 PHE CD2 1 1
10 12729 1 1 72 PHE CE1 C 6.109 -6.532 9.108 1.00 . A A . 70 PHE CE1 1 1
10 12730 1 1 72 PHE CE2 C 7.317 -7.801 10.734 1.00 . A A . 70 PHE CE2 1 1
10 12731 1 1 72 PHE CG C 7.216 -8.566 8.458 1.00 . A A . 70 PHE CG 1 1
10 12732 1 1 72 PHE CZ C 6.546 -6.702 10.405 1.00 . A A . 70 PHE CZ 1 1
10 12733 1 1 72 PHE H H 8.615 -7.654 5.855 1.00 . A A . 70 PHE H 1 1
10 12734 1 1 72 PHE HA H 9.700 -9.633 7.721 1.00 . A A . 70 PHE HA 1 1
10 12735 1 1 72 PHE HB2 H 6.909 -9.442 6.571 1.00 . A A . 70 PHE HB2 1 1
10 12736 1 1 72 PHE HB3 H 7.456 -10.557 7.817 1.00 . A A . 70 PHE HB3 1 1
10 12737 1 1 72 PHE HD1 H 6.100 -7.327 7.128 1.00 . A A . 70 PHE HD1 1 1
10 12738 1 1 72 PHE HD2 H 8.252 -9.582 10.021 1.00 . A A . 70 PHE HD2 1 1
10 12739 1 1 72 PHE HE1 H 5.506 -5.674 8.849 1.00 . A A . 70 PHE HE1 1 1
10 12740 1 1 72 PHE HE2 H 7.662 -7.937 11.749 1.00 . A A . 70 PHE HE2 1 1
10 12741 1 1 72 PHE HZ H 6.287 -5.978 11.165 1.00 . A A . 70 PHE HZ 1 1
10 12742 1 1 72 PHE N N 9.263 -8.072 6.461 1.00 . A A . 70 PHE N 1 1
10 12743 1 1 72 PHE O O 9.562 -9.985 4.642 1.00 . A A . 70 PHE O 1 1
10 12744 1 1 73 GLU C C 8.215 -13.419 4.695 1.00 . A A . 71 GLU C 1 1
10 12745 1 1 73 GLU CA C 9.495 -12.684 5.074 1.00 . A A . 71 GLU CA 1 1
10 12746 1 1 73 GLU CB C 10.556 -13.664 5.569 1.00 . A A . 71 GLU CB 1 1
10 12747 1 1 73 GLU CD C 11.263 -15.317 7.315 1.00 . A A . 71 GLU CD 1 1
10 12748 1 1 73 GLU CG C 10.185 -14.379 6.852 1.00 . A A . 71 GLU CG 1 1
10 12749 1 1 73 GLU H H 9.007 -11.950 6.984 1.00 . A A . 71 GLU H 1 1
10 12750 1 1 73 GLU HA H 9.873 -12.182 4.197 1.00 . A A . 71 GLU HA 1 1
10 12751 1 1 73 GLU HB2 H 10.724 -14.409 4.805 1.00 . A A . 71 GLU HB2 1 1
10 12752 1 1 73 GLU HB3 H 11.476 -13.123 5.736 1.00 . A A . 71 GLU HB3 1 1
10 12753 1 1 73 GLU HG2 H 10.014 -13.644 7.624 1.00 . A A . 71 GLU HG2 1 1
10 12754 1 1 73 GLU HG3 H 9.279 -14.943 6.687 1.00 . A A . 71 GLU HG3 1 1
10 12755 1 1 73 GLU N N 9.237 -11.674 6.072 1.00 . A A . 71 GLU N 1 1
10 12756 1 1 73 GLU O O 7.432 -13.822 5.563 1.00 . A A . 71 GLU O 1 1
10 12757 1 1 73 GLU OE1 O 11.669 -16.186 6.528 1.00 . A A . 71 GLU OE1 1 1
10 12758 1 1 73 GLU OE2 O 11.703 -15.197 8.480 1.00 . A A . 71 GLU OE2 1 1
10 12759 1 1 74 PRO C C 7.000 -15.794 2.885 1.00 . A A . 72 PRO C 1 1
10 12760 1 1 74 PRO CA C 6.804 -14.286 2.887 1.00 . A A . 72 PRO CA 1 1
10 12761 1 1 74 PRO CB C 6.696 -13.770 1.458 1.00 . A A . 72 PRO CB 1 1
10 12762 1 1 74 PRO CD C 8.839 -13.097 2.295 1.00 . A A . 72 PRO CD 1 1
10 12763 1 1 74 PRO CG C 8.108 -13.523 1.048 1.00 . A A . 72 PRO CG 1 1
10 12764 1 1 74 PRO HA H 5.910 -14.035 3.439 1.00 . A A . 72 PRO HA 1 1
10 12765 1 1 74 PRO HB2 H 6.226 -14.520 0.836 1.00 . A A . 72 PRO HB2 1 1
10 12766 1 1 74 PRO HB3 H 6.117 -12.860 1.440 1.00 . A A . 72 PRO HB3 1 1
10 12767 1 1 74 PRO HD2 H 9.814 -13.557 2.336 1.00 . A A . 72 PRO HD2 1 1
10 12768 1 1 74 PRO HD3 H 8.928 -12.020 2.329 1.00 . A A . 72 PRO HD3 1 1
10 12769 1 1 74 PRO HG2 H 8.537 -14.432 0.652 1.00 . A A . 72 PRO HG2 1 1
10 12770 1 1 74 PRO HG3 H 8.143 -12.739 0.307 1.00 . A A . 72 PRO HG3 1 1
10 12771 1 1 74 PRO N N 7.977 -13.588 3.392 1.00 . A A . 72 PRO N 1 1
10 12772 1 1 74 PRO O O 8.103 -16.294 3.156 1.00 . A A . 72 PRO O 1 1
10 12773 1 1 75 SER C C 5.286 -18.429 1.265 1.00 . A A . 73 SER C 1 1
10 12774 1 1 75 SER CA C 6.000 -17.941 2.513 1.00 . A A . 73 SER CA 1 1
10 12775 1 1 75 SER CB C 5.378 -18.565 3.763 1.00 . A A . 73 SER CB 1 1
10 12776 1 1 75 SER H H 5.089 -16.060 2.391 1.00 . A A . 73 SER H 1 1
10 12777 1 1 75 SER HA H 7.039 -18.230 2.457 1.00 . A A . 73 SER HA 1 1
10 12778 1 1 75 SER HB2 H 5.882 -18.182 4.638 1.00 . A A . 73 SER HB2 1 1
10 12779 1 1 75 SER HB3 H 4.331 -18.305 3.807 1.00 . A A . 73 SER HB3 1 1
10 12780 1 1 75 SER HG H 5.948 -20.270 4.546 1.00 . A A . 73 SER HG 1 1
10 12781 1 1 75 SER N N 5.943 -16.509 2.581 1.00 . A A . 73 SER N 1 1
10 12782 1 1 75 SER O O 4.141 -18.053 1.002 1.00 . A A . 73 SER O 1 1
10 12783 1 1 75 SER OG O 5.500 -19.981 3.741 1.00 . A A . 73 SER OG 1 1
10 12784 1 1 76 GLU C C 5.624 -21.298 -0.755 1.00 . A A . 74 GLU C 1 1
10 12785 1 1 76 GLU CA C 5.412 -19.793 -0.717 1.00 . A A . 74 GLU CA 1 1
10 12786 1 1 76 GLU CB C 6.028 -19.110 -1.940 1.00 . A A . 74 GLU CB 1 1
10 12787 1 1 76 GLU CD C 8.094 -18.167 -3.023 1.00 . A A . 74 GLU CD 1 1
10 12788 1 1 76 GLU CG C 7.540 -18.982 -1.881 1.00 . A A . 74 GLU CG 1 1
10 12789 1 1 76 GLU H H 6.878 -19.492 0.754 1.00 . A A . 74 GLU H 1 1
10 12790 1 1 76 GLU HA H 4.351 -19.597 -0.706 1.00 . A A . 74 GLU HA 1 1
10 12791 1 1 76 GLU HB2 H 5.775 -19.679 -2.822 1.00 . A A . 74 GLU HB2 1 1
10 12792 1 1 76 GLU HB3 H 5.608 -18.118 -2.033 1.00 . A A . 74 GLU HB3 1 1
10 12793 1 1 76 GLU HG2 H 7.812 -18.502 -0.953 1.00 . A A . 74 GLU HG2 1 1
10 12794 1 1 76 GLU HG3 H 7.975 -19.970 -1.914 1.00 . A A . 74 GLU HG3 1 1
10 12795 1 1 76 GLU N N 5.966 -19.243 0.496 1.00 . A A . 74 GLU N 1 1
10 12796 1 1 76 GLU O O 6.567 -21.816 -0.146 1.00 . A A . 74 GLU O 1 1
10 12797 1 1 76 GLU OE1 O 8.465 -18.766 -4.054 1.00 . A A . 74 GLU OE1 1 1
10 12798 1 1 76 GLU OE2 O 8.164 -16.922 -2.899 1.00 . A A . 74 GLU OE2 1 1
10 12799 1 1 77 THR C C 5.951 -23.881 -2.444 1.00 . A A . 75 THR C 1 1
10 12800 1 1 77 THR CA C 4.812 -23.438 -1.524 1.00 . A A . 75 THR CA 1 1
10 12801 1 1 77 THR CB C 3.480 -24.016 -2.026 1.00 . A A . 75 THR CB 1 1
10 12802 1 1 77 THR CG2 C 3.435 -25.520 -1.818 1.00 . A A . 75 THR CG2 1 1
10 12803 1 1 77 THR H H 4.032 -21.530 -1.932 1.00 . A A . 75 THR H 1 1
10 12804 1 1 77 THR HA H 4.997 -23.818 -0.530 1.00 . A A . 75 THR HA 1 1
10 12805 1 1 77 THR HB H 3.373 -23.799 -3.078 1.00 . A A . 75 THR HB 1 1
10 12806 1 1 77 THR HG1 H 2.691 -23.230 -0.396 1.00 . A A . 75 THR HG1 1 1
10 12807 1 1 77 THR HG21 H 2.511 -25.913 -2.217 1.00 . A A . 75 THR HG21 1 1
10 12808 1 1 77 THR HG22 H 3.490 -25.736 -0.762 1.00 . A A . 75 THR HG22 1 1
10 12809 1 1 77 THR HG23 H 4.271 -25.978 -2.324 1.00 . A A . 75 THR HG23 1 1
10 12810 1 1 77 THR N N 4.746 -21.996 -1.446 1.00 . A A . 75 THR N 1 1
10 12811 1 1 77 THR O O 5.815 -23.885 -3.668 1.00 . A A . 75 THR O 1 1
10 12812 1 1 77 THR OG1 O 2.400 -23.409 -1.299 1.00 . A A . 75 THR OG1 1 1
10 12813 1 1 78 THR C C 8.175 -26.129 -2.948 1.00 . A A . 76 THR C 1 1
10 12814 1 1 78 THR CA C 8.239 -24.645 -2.585 1.00 . A A . 76 THR CA 1 1
10 12815 1 1 78 THR CB C 9.507 -24.361 -1.768 1.00 . A A . 76 THR CB 1 1
10 12816 1 1 78 THR CG2 C 9.840 -22.876 -1.793 1.00 . A A . 76 THR CG2 1 1
10 12817 1 1 78 THR H H 7.120 -24.208 -0.868 1.00 . A A . 76 THR H 1 1
10 12818 1 1 78 THR HA H 8.284 -24.062 -3.492 1.00 . A A . 76 THR HA 1 1
10 12819 1 1 78 THR HB H 10.329 -24.915 -2.193 1.00 . A A . 76 THR HB 1 1
10 12820 1 1 78 THR HG1 H 10.132 -24.715 0.075 1.00 . A A . 76 THR HG1 1 1
10 12821 1 1 78 THR HG21 H 9.015 -22.314 -1.379 1.00 . A A . 76 THR HG21 1 1
10 12822 1 1 78 THR HG22 H 10.013 -22.562 -2.811 1.00 . A A . 76 THR HG22 1 1
10 12823 1 1 78 THR HG23 H 10.729 -22.696 -1.204 1.00 . A A . 76 THR HG23 1 1
10 12824 1 1 78 THR N N 7.069 -24.231 -1.847 1.00 . A A . 76 THR N 1 1
10 12825 1 1 78 THR O O 8.221 -26.494 -4.129 1.00 . A A . 76 THR O 1 1
10 12826 1 1 78 THR OG1 O 9.301 -24.783 -0.410 1.00 . A A . 76 THR OG1 1 1
10 12827 1 1 79 ALA C C 6.607 -28.833 -2.594 1.00 . A A . 77 ALA C 1 1
10 12828 1 1 79 ALA CA C 7.997 -28.407 -2.146 1.00 . A A . 77 ALA CA 1 1
10 12829 1 1 79 ALA CB C 8.404 -29.142 -0.880 1.00 . A A . 77 ALA CB 1 1
10 12830 1 1 79 ALA H H 7.993 -26.619 -1.025 1.00 . A A . 77 ALA H 1 1
10 12831 1 1 79 ALA HA H 8.704 -28.655 -2.925 1.00 . A A . 77 ALA HA 1 1
10 12832 1 1 79 ALA HB1 H 7.705 -28.911 -0.090 1.00 . A A . 77 ALA HB1 1 1
10 12833 1 1 79 ALA HB2 H 9.395 -28.834 -0.586 1.00 . A A . 77 ALA HB2 1 1
10 12834 1 1 79 ALA HB3 H 8.397 -30.207 -1.063 1.00 . A A . 77 ALA HB3 1 1
10 12835 1 1 79 ALA N N 8.053 -26.974 -1.938 1.00 . A A . 77 ALA N 1 1
10 12836 1 1 79 ALA O O 5.722 -29.076 -1.769 1.00 . A A . 77 ALA O 1 1
10 12837 1 1 80 LYS C C 5.266 -29.774 -5.901 1.00 . A A . 78 LYS C 1 1
10 12838 1 1 80 LYS CA C 5.118 -29.276 -4.466 1.00 . A A . 78 LYS CA 1 1
10 12839 1 1 80 LYS CB C 4.132 -28.091 -4.397 1.00 . A A . 78 LYS CB 1 1
10 12840 1 1 80 LYS CD C 4.222 -26.703 -6.527 1.00 . A A . 78 LYS CD 1 1
10 12841 1 1 80 LYS CE C 2.717 -26.509 -6.674 1.00 . A A . 78 LYS CE 1 1
10 12842 1 1 80 LYS CG C 4.633 -26.799 -5.061 1.00 . A A . 78 LYS CG 1 1
10 12843 1 1 80 LYS H H 7.153 -28.668 -4.497 1.00 . A A . 78 LYS H 1 1
10 12844 1 1 80 LYS HA H 4.727 -30.083 -3.864 1.00 . A A . 78 LYS HA 1 1
10 12845 1 1 80 LYS HB2 H 3.213 -28.381 -4.881 1.00 . A A . 78 LYS HB2 1 1
10 12846 1 1 80 LYS HB3 H 3.923 -27.878 -3.359 1.00 . A A . 78 LYS HB3 1 1
10 12847 1 1 80 LYS HD2 H 4.728 -25.862 -6.979 1.00 . A A . 78 LYS HD2 1 1
10 12848 1 1 80 LYS HD3 H 4.512 -27.613 -7.031 1.00 . A A . 78 LYS HD3 1 1
10 12849 1 1 80 LYS HE2 H 2.209 -27.340 -6.212 1.00 . A A . 78 LYS HE2 1 1
10 12850 1 1 80 LYS HE3 H 2.437 -25.596 -6.170 1.00 . A A . 78 LYS HE3 1 1
10 12851 1 1 80 LYS HG2 H 4.223 -25.953 -4.531 1.00 . A A . 78 LYS HG2 1 1
10 12852 1 1 80 LYS HG3 H 5.711 -26.774 -4.994 1.00 . A A . 78 LYS HG3 1 1
10 12853 1 1 80 LYS HZ1 H 2.753 -25.612 -8.558 1.00 . A A . 78 LYS HZ1 1 1
10 12854 1 1 80 LYS HZ2 H 1.269 -26.312 -8.160 1.00 . A A . 78 LYS HZ2 1 1
10 12855 1 1 80 LYS HZ3 H 2.572 -27.290 -8.601 1.00 . A A . 78 LYS HZ3 1 1
10 12856 1 1 80 LYS N N 6.409 -28.894 -3.899 1.00 . A A . 78 LYS N 1 1
10 12857 1 1 80 LYS NZ N 2.301 -26.424 -8.094 1.00 . A A . 78 LYS NZ 1 1
10 12858 1 1 80 LYS O O 4.297 -30.217 -6.522 1.00 . A A . 78 LYS O 1 1
10 12859 1 1 81 SER C C 7.293 -31.551 -7.763 1.00 . A A . 79 SER C 1 1
10 12860 1 1 81 SER CA C 6.748 -30.127 -7.766 1.00 . A A . 79 SER CA 1 1
10 12861 1 1 81 SER CB C 7.746 -29.166 -8.413 1.00 . A A . 79 SER CB 1 1
10 12862 1 1 81 SER H H 7.219 -29.374 -5.879 1.00 . A A . 79 SER H 1 1
10 12863 1 1 81 SER HA H 5.823 -30.102 -8.322 1.00 . A A . 79 SER HA 1 1
10 12864 1 1 81 SER HB2 H 8.720 -29.307 -7.969 1.00 . A A . 79 SER HB2 1 1
10 12865 1 1 81 SER HB3 H 7.800 -29.365 -9.473 1.00 . A A . 79 SER HB3 1 1
10 12866 1 1 81 SER HG H 7.082 -27.432 -9.071 1.00 . A A . 79 SER HG 1 1
10 12867 1 1 81 SER N N 6.474 -29.704 -6.418 1.00 . A A . 79 SER N 1 1
10 12868 1 1 81 SER O O 8.509 -31.724 -7.559 1.00 . A A . 79 SER O 1 1
10 12869 1 1 81 SER OXT O 6.494 -32.496 -7.936 1.00 . A A . 79 SER OXT 1 1
10 12870 1 1 81 SER OG O 7.343 -27.811 -8.221 1.00 . A A . 79 SER OG 1 1
11 12871 1 1 3 MET C C 5.739 21.830 -8.680 1.00 . A A . 1 MET C 1 1
11 12872 1 1 3 MET CA C 5.523 21.951 -10.180 1.00 . A A . 1 MET CA 1 1
11 12873 1 1 3 MET CB C 5.085 20.595 -10.758 1.00 . A A . 1 MET CB 1 1
11 12874 1 1 3 MET CE C 1.877 18.073 -9.864 1.00 . A A . 1 MET CE 1 1
11 12875 1 1 3 MET CG C 3.800 20.045 -10.154 1.00 . A A . 1 MET CG 1 1
11 12876 1 1 3 MET H H 6.614 22.489 -11.861 1.00 . A A . 1 MET H 1 1
11 12877 1 1 3 MET HA H 4.752 22.685 -10.364 1.00 . A A . 1 MET HA 1 1
11 12878 1 1 3 MET HB2 H 4.936 20.705 -11.822 1.00 . A A . 1 MET HB2 1 1
11 12879 1 1 3 MET HB3 H 5.873 19.877 -10.589 1.00 . A A . 1 MET HB3 1 1
11 12880 1 1 3 MET HE1 H 1.144 18.831 -10.093 1.00 . A A . 1 MET HE1 1 1
11 12881 1 1 3 MET HE2 H 2.087 18.086 -8.805 1.00 . A A . 1 MET HE2 1 1
11 12882 1 1 3 MET HE3 H 1.492 17.103 -10.143 1.00 . A A . 1 MET HE3 1 1
11 12883 1 1 3 MET HG2 H 3.918 19.987 -9.083 1.00 . A A . 1 MET HG2 1 1
11 12884 1 1 3 MET HG3 H 2.991 20.721 -10.389 1.00 . A A . 1 MET HG3 1 1
11 12885 1 1 3 MET N N 6.761 22.405 -10.835 1.00 . A A . 1 MET N 1 1
11 12886 1 1 3 MET O O 6.810 21.421 -8.233 1.00 . A A . 1 MET O 1 1
11 12887 1 1 3 MET SD S 3.382 18.404 -10.778 1.00 . A A . 1 MET SD 1 1
11 12888 1 1 4 ALA C C 3.927 20.968 -5.972 1.00 . A A . 2 ALA C 1 1
11 12889 1 1 4 ALA CA C 4.809 22.101 -6.467 1.00 . A A . 2 ALA CA 1 1
11 12890 1 1 4 ALA CB C 4.394 23.417 -5.825 1.00 . A A . 2 ALA CB 1 1
11 12891 1 1 4 ALA H H 3.909 22.536 -8.320 1.00 . A A . 2 ALA H 1 1
11 12892 1 1 4 ALA HA H 5.835 21.896 -6.195 1.00 . A A . 2 ALA HA 1 1
11 12893 1 1 4 ALA HB1 H 3.373 23.645 -6.097 1.00 . A A . 2 ALA HB1 1 1
11 12894 1 1 4 ALA HB2 H 5.044 24.208 -6.169 1.00 . A A . 2 ALA HB2 1 1
11 12895 1 1 4 ALA HB3 H 4.469 23.333 -4.751 1.00 . A A . 2 ALA HB3 1 1
11 12896 1 1 4 ALA N N 4.735 22.196 -7.910 1.00 . A A . 2 ALA N 1 1
11 12897 1 1 4 ALA O O 2.902 20.659 -6.580 1.00 . A A . 2 ALA O 1 1
11 12898 1 1 5 ALA C C 2.925 19.711 -3.003 1.00 . A A . 3 ALA C 1 1
11 12899 1 1 5 ALA CA C 3.575 19.255 -4.308 1.00 . A A . 3 ALA CA 1 1
11 12900 1 1 5 ALA CB C 4.491 18.058 -4.069 1.00 . A A . 3 ALA CB 1 1
11 12901 1 1 5 ALA H H 5.165 20.629 -4.452 1.00 . A A . 3 ALA H 1 1
11 12902 1 1 5 ALA HA H 2.806 18.970 -5.011 1.00 . A A . 3 ALA HA 1 1
11 12903 1 1 5 ALA HB1 H 3.915 17.239 -3.664 1.00 . A A . 3 ALA HB1 1 1
11 12904 1 1 5 ALA HB2 H 5.267 18.329 -3.371 1.00 . A A . 3 ALA HB2 1 1
11 12905 1 1 5 ALA HB3 H 4.938 17.755 -5.005 1.00 . A A . 3 ALA HB3 1 1
11 12906 1 1 5 ALA N N 4.332 20.348 -4.889 1.00 . A A . 3 ALA N 1 1
11 12907 1 1 5 ALA O O 3.351 20.713 -2.417 1.00 . A A . 3 ALA O 1 1
11 12908 1 1 6 PRO C C 2.151 19.328 -0.101 1.00 . A A . 4 PRO C 1 1
11 12909 1 1 6 PRO CA C 1.187 19.344 -1.287 1.00 . A A . 4 PRO CA 1 1
11 12910 1 1 6 PRO CB C 0.141 18.230 -1.136 1.00 . A A . 4 PRO CB 1 1
11 12911 1 1 6 PRO CD C 1.229 17.870 -3.228 1.00 . A A . 4 PRO CD 1 1
11 12912 1 1 6 PRO CG C -0.089 17.739 -2.522 1.00 . A A . 4 PRO CG 1 1
11 12913 1 1 6 PRO HA H 0.694 20.305 -1.339 1.00 . A A . 4 PRO HA 1 1
11 12914 1 1 6 PRO HB2 H 0.531 17.451 -0.498 1.00 . A A . 4 PRO HB2 1 1
11 12915 1 1 6 PRO HB3 H -0.764 18.635 -0.707 1.00 . A A . 4 PRO HB3 1 1
11 12916 1 1 6 PRO HD2 H 1.813 16.971 -3.102 1.00 . A A . 4 PRO HD2 1 1
11 12917 1 1 6 PRO HD3 H 1.077 18.080 -4.276 1.00 . A A . 4 PRO HD3 1 1
11 12918 1 1 6 PRO HG2 H -0.404 16.706 -2.500 1.00 . A A . 4 PRO HG2 1 1
11 12919 1 1 6 PRO HG3 H -0.836 18.350 -3.008 1.00 . A A . 4 PRO HG3 1 1
11 12920 1 1 6 PRO N N 1.863 19.014 -2.547 1.00 . A A . 4 PRO N 1 1
11 12921 1 1 6 PRO O O 2.837 18.331 0.144 1.00 . A A . 4 PRO O 1 1
11 12922 1 1 7 SER C C 2.500 19.820 2.967 1.00 . A A . 5 SER C 1 1
11 12923 1 1 7 SER CA C 3.081 20.563 1.767 1.00 . A A . 5 SER CA 1 1
11 12924 1 1 7 SER CB C 3.288 22.036 2.098 1.00 . A A . 5 SER CB 1 1
11 12925 1 1 7 SER H H 1.636 21.192 0.374 1.00 . A A . 5 SER H 1 1
11 12926 1 1 7 SER HA H 4.032 20.123 1.513 1.00 . A A . 5 SER HA 1 1
11 12927 1 1 7 SER HB2 H 2.354 22.467 2.423 1.00 . A A . 5 SER HB2 1 1
11 12928 1 1 7 SER HB3 H 4.023 22.127 2.886 1.00 . A A . 5 SER HB3 1 1
11 12929 1 1 7 SER HG H 4.183 22.119 0.358 1.00 . A A . 5 SER HG 1 1
11 12930 1 1 7 SER N N 2.207 20.437 0.617 1.00 . A A . 5 SER N 1 1
11 12931 1 1 7 SER O O 1.291 19.563 3.015 1.00 . A A . 5 SER O 1 1
11 12932 1 1 7 SER OG O 3.752 22.744 0.956 1.00 . A A . 5 SER OG 1 1
11 12933 1 1 8 MET C C 2.549 17.319 4.712 1.00 . A A . 6 MET C 1 1
11 12934 1 1 8 MET CA C 2.985 18.720 5.120 1.00 . A A . 6 MET CA 1 1
11 12935 1 1 8 MET CB C 1.886 19.426 5.937 1.00 . A A . 6 MET CB 1 1
11 12936 1 1 8 MET CE C 2.035 17.280 9.512 1.00 . A A . 6 MET CE 1 1
11 12937 1 1 8 MET CG C 1.459 18.654 7.176 1.00 . A A . 6 MET CG 1 1
11 12938 1 1 8 MET H H 4.305 19.765 3.836 1.00 . A A . 6 MET H 1 1
11 12939 1 1 8 MET HA H 3.871 18.626 5.731 1.00 . A A . 6 MET HA 1 1
11 12940 1 1 8 MET HB2 H 2.252 20.393 6.248 1.00 . A A . 6 MET HB2 1 1
11 12941 1 1 8 MET HB3 H 1.020 19.563 5.306 1.00 . A A . 6 MET HB3 1 1
11 12942 1 1 8 MET HE1 H 2.750 17.002 10.274 1.00 . A A . 6 MET HE1 1 1
11 12943 1 1 8 MET HE2 H 1.657 16.389 9.030 1.00 . A A . 6 MET HE2 1 1
11 12944 1 1 8 MET HE3 H 1.218 17.820 9.966 1.00 . A A . 6 MET HE3 1 1
11 12945 1 1 8 MET HG2 H 0.717 19.233 7.707 1.00 . A A . 6 MET HG2 1 1
11 12946 1 1 8 MET HG3 H 1.028 17.713 6.867 1.00 . A A . 6 MET HG3 1 1
11 12947 1 1 8 MET N N 3.368 19.489 3.931 1.00 . A A . 6 MET N 1 1
11 12948 1 1 8 MET O O 1.386 17.080 4.378 1.00 . A A . 6 MET O 1 1
11 12949 1 1 8 MET SD S 2.838 18.322 8.293 1.00 . A A . 6 MET SD 1 1
11 12950 1 1 9 LYS C C 3.756 14.023 5.251 1.00 . A A . 7 LYS C 1 1
11 12951 1 1 9 LYS CA C 3.226 15.056 4.275 1.00 . A A . 7 LYS CA 1 1
11 12952 1 1 9 LYS CB C 3.872 14.846 2.901 1.00 . A A . 7 LYS CB 1 1
11 12953 1 1 9 LYS CD C 5.963 14.863 1.499 1.00 . A A . 7 LYS CD 1 1
11 12954 1 1 9 LYS CE C 7.464 15.107 1.460 1.00 . A A . 7 LYS CE 1 1
11 12955 1 1 9 LYS CG C 5.376 15.123 2.876 1.00 . A A . 7 LYS CG 1 1
11 12956 1 1 9 LYS H H 4.375 16.625 5.079 1.00 . A A . 7 LYS H 1 1
11 12957 1 1 9 LYS HA H 2.159 14.933 4.175 1.00 . A A . 7 LYS HA 1 1
11 12958 1 1 9 LYS HB2 H 3.710 13.823 2.592 1.00 . A A . 7 LYS HB2 1 1
11 12959 1 1 9 LYS HB3 H 3.395 15.505 2.190 1.00 . A A . 7 LYS HB3 1 1
11 12960 1 1 9 LYS HD2 H 5.772 13.837 1.224 1.00 . A A . 7 LYS HD2 1 1
11 12961 1 1 9 LYS HD3 H 5.482 15.519 0.787 1.00 . A A . 7 LYS HD3 1 1
11 12962 1 1 9 LYS HE2 H 7.932 14.513 2.231 1.00 . A A . 7 LYS HE2 1 1
11 12963 1 1 9 LYS HE3 H 7.839 14.800 0.495 1.00 . A A . 7 LYS HE3 1 1
11 12964 1 1 9 LYS HG2 H 5.548 16.155 3.139 1.00 . A A . 7 LYS HG2 1 1
11 12965 1 1 9 LYS HG3 H 5.863 14.478 3.594 1.00 . A A . 7 LYS HG3 1 1
11 12966 1 1 9 LYS HZ1 H 7.290 17.142 1.014 1.00 . A A . 7 LYS HZ1 1 1
11 12967 1 1 9 LYS HZ2 H 8.828 16.677 1.527 1.00 . A A . 7 LYS HZ2 1 1
11 12968 1 1 9 LYS HZ3 H 7.580 16.822 2.652 1.00 . A A . 7 LYS HZ3 1 1
11 12969 1 1 9 LYS N N 3.484 16.400 4.733 1.00 . A A . 7 LYS N 1 1
11 12970 1 1 9 LYS NZ N 7.808 16.534 1.679 1.00 . A A . 7 LYS NZ 1 1
11 12971 1 1 9 LYS O O 4.591 14.329 6.109 1.00 . A A . 7 LYS O 1 1
11 12972 1 1 10 GLU C C 4.934 11.093 5.242 1.00 . A A . 8 GLU C 1 1
11 12973 1 1 10 GLU CA C 3.737 11.716 5.934 1.00 . A A . 8 GLU CA 1 1
11 12974 1 1 10 GLU CB C 2.634 10.681 6.128 1.00 . A A . 8 GLU CB 1 1
11 12975 1 1 10 GLU CD C 2.935 10.575 8.610 1.00 . A A . 8 GLU CD 1 1
11 12976 1 1 10 GLU CG C 2.852 9.783 7.325 1.00 . A A . 8 GLU CG 1 1
11 12977 1 1 10 GLU H H 2.563 12.642 4.463 1.00 . A A . 8 GLU H 1 1
11 12978 1 1 10 GLU HA H 4.038 12.109 6.892 1.00 . A A . 8 GLU HA 1 1
11 12979 1 1 10 GLU HB2 H 1.692 11.194 6.257 1.00 . A A . 8 GLU HB2 1 1
11 12980 1 1 10 GLU HB3 H 2.579 10.063 5.245 1.00 . A A . 8 GLU HB3 1 1
11 12981 1 1 10 GLU HG2 H 2.028 9.089 7.398 1.00 . A A . 8 GLU HG2 1 1
11 12982 1 1 10 GLU HG3 H 3.774 9.238 7.191 1.00 . A A . 8 GLU HG3 1 1
11 12983 1 1 10 GLU N N 3.266 12.807 5.124 1.00 . A A . 8 GLU N 1 1
11 12984 1 1 10 GLU O O 4.795 10.502 4.169 1.00 . A A . 8 GLU O 1 1
11 12985 1 1 10 GLU OE1 O 1.880 10.942 9.154 1.00 . A A . 8 GLU OE1 1 1
11 12986 1 1 10 GLU OE2 O 4.061 10.848 9.074 1.00 . A A . 8 GLU OE2 1 1
11 12987 1 1 11 ARG C C 7.332 9.274 4.944 1.00 . A A . 9 ARG C 1 1
11 12988 1 1 11 ARG CA C 7.340 10.777 5.217 1.00 . A A . 9 ARG CA 1 1
11 12989 1 1 11 ARG CB C 8.569 11.173 6.050 1.00 . A A . 9 ARG CB 1 1
11 12990 1 1 11 ARG CD C 9.897 10.904 8.152 1.00 . A A . 9 ARG CD 1 1
11 12991 1 1 11 ARG CG C 8.610 10.562 7.439 1.00 . A A . 9 ARG CG 1 1
11 12992 1 1 11 ARG CZ C 11.163 10.007 10.066 1.00 . A A . 9 ARG CZ 1 1
11 12993 1 1 11 ARG H H 6.141 11.658 6.725 1.00 . A A . 9 ARG H 1 1
11 12994 1 1 11 ARG HA H 7.409 11.278 4.261 1.00 . A A . 9 ARG HA 1 1
11 12995 1 1 11 ARG HB2 H 9.459 10.864 5.522 1.00 . A A . 9 ARG HB2 1 1
11 12996 1 1 11 ARG HB3 H 8.583 12.249 6.153 1.00 . A A . 9 ARG HB3 1 1
11 12997 1 1 11 ARG HD2 H 10.729 10.611 7.527 1.00 . A A . 9 ARG HD2 1 1
11 12998 1 1 11 ARG HD3 H 9.930 11.970 8.316 1.00 . A A . 9 ARG HD3 1 1
11 12999 1 1 11 ARG HE H 9.169 9.900 9.843 1.00 . A A . 9 ARG HE 1 1
11 13000 1 1 11 ARG HG2 H 7.782 10.946 8.013 1.00 . A A . 9 ARG HG2 1 1
11 13001 1 1 11 ARG HG3 H 8.528 9.489 7.354 1.00 . A A . 9 ARG HG3 1 1
11 13002 1 1 11 ARG HH11 H 12.296 10.964 8.678 1.00 . A A . 9 ARG HH11 1 1
11 13003 1 1 11 ARG HH12 H 13.175 10.290 10.007 1.00 . A A . 9 ARG HH12 1 1
11 13004 1 1 11 ARG HH21 H 10.331 9.009 11.627 1.00 . A A . 9 ARG HH21 1 1
11 13005 1 1 11 ARG HH22 H 12.053 9.187 11.697 1.00 . A A . 9 ARG HH22 1 1
11 13006 1 1 11 ARG N N 6.105 11.237 5.838 1.00 . A A . 9 ARG N 1 1
11 13007 1 1 11 ARG NE N 10.010 10.222 9.437 1.00 . A A . 9 ARG NE 1 1
11 13008 1 1 11 ARG NH1 N 12.298 10.457 9.545 1.00 . A A . 9 ARG NH1 1 1
11 13009 1 1 11 ARG NH2 N 11.183 9.348 11.219 1.00 . A A . 9 ARG NH2 1 1
11 13010 1 1 11 ARG O O 7.701 8.846 3.863 1.00 . A A . 9 ARG O 1 1
11 13011 1 1 12 GLN C C 5.980 6.602 4.610 1.00 . A A . 10 GLN C 1 1
11 13012 1 1 12 GLN CA C 6.867 7.036 5.770 1.00 . A A . 10 GLN CA 1 1
11 13013 1 1 12 GLN CB C 6.414 6.374 7.085 1.00 . A A . 10 GLN CB 1 1
11 13014 1 1 12 GLN CD C 5.344 4.149 6.431 1.00 . A A . 10 GLN CD 1 1
11 13015 1 1 12 GLN CG C 6.520 4.847 7.095 1.00 . A A . 10 GLN CG 1 1
11 13016 1 1 12 GLN H H 6.540 8.888 6.742 1.00 . A A . 10 GLN H 1 1
11 13017 1 1 12 GLN HA H 7.878 6.725 5.557 1.00 . A A . 10 GLN HA 1 1
11 13018 1 1 12 GLN HB2 H 7.021 6.757 7.890 1.00 . A A . 10 GLN HB2 1 1
11 13019 1 1 12 GLN HB3 H 5.385 6.642 7.268 1.00 . A A . 10 GLN HB3 1 1
11 13020 1 1 12 GLN HE21 H 6.535 2.694 5.805 1.00 . A A . 10 GLN HE21 1 1
11 13021 1 1 12 GLN HE22 H 4.872 2.550 5.366 1.00 . A A . 10 GLN HE22 1 1
11 13022 1 1 12 GLN HG2 H 7.419 4.568 6.566 1.00 . A A . 10 GLN HG2 1 1
11 13023 1 1 12 GLN HG3 H 6.590 4.513 8.119 1.00 . A A . 10 GLN HG3 1 1
11 13024 1 1 12 GLN N N 6.876 8.488 5.910 1.00 . A A . 10 GLN N 1 1
11 13025 1 1 12 GLN NE2 N 5.607 3.017 5.807 1.00 . A A . 10 GLN NE2 1 1
11 13026 1 1 12 GLN O O 6.374 5.783 3.794 1.00 . A A . 10 GLN O 1 1
11 13027 1 1 12 GLN OE1 O 4.216 4.634 6.468 1.00 . A A . 10 GLN OE1 1 1
11 13028 1 1 13 VAL C C 4.225 7.383 2.136 1.00 . A A . 11 VAL C 1 1
11 13029 1 1 13 VAL CA C 3.846 6.807 3.500 1.00 . A A . 11 VAL CA 1 1
11 13030 1 1 13 VAL CB C 2.413 7.234 3.885 1.00 . A A . 11 VAL CB 1 1
11 13031 1 1 13 VAL CG1 C 1.447 7.014 2.736 1.00 . A A . 11 VAL CG1 1 1
11 13032 1 1 13 VAL CG2 C 1.960 6.460 5.107 1.00 . A A . 11 VAL CG2 1 1
11 13033 1 1 13 VAL H H 4.556 7.853 5.193 1.00 . A A . 11 VAL H 1 1
11 13034 1 1 13 VAL HA H 3.860 5.728 3.423 1.00 . A A . 11 VAL HA 1 1
11 13035 1 1 13 VAL HB H 2.422 8.285 4.132 1.00 . A A . 11 VAL HB 1 1
11 13036 1 1 13 VAL HG11 H 1.450 5.971 2.457 1.00 . A A . 11 VAL HG11 1 1
11 13037 1 1 13 VAL HG12 H 1.751 7.614 1.890 1.00 . A A . 11 VAL HG12 1 1
11 13038 1 1 13 VAL HG13 H 0.452 7.303 3.042 1.00 . A A . 11 VAL HG13 1 1
11 13039 1 1 13 VAL HG21 H 2.648 6.637 5.920 1.00 . A A . 11 VAL HG21 1 1
11 13040 1 1 13 VAL HG22 H 1.937 5.403 4.876 1.00 . A A . 11 VAL HG22 1 1
11 13041 1 1 13 VAL HG23 H 0.971 6.786 5.394 1.00 . A A . 11 VAL HG23 1 1
11 13042 1 1 13 VAL N N 4.798 7.172 4.534 1.00 . A A . 11 VAL N 1 1
11 13043 1 1 13 VAL O O 4.160 6.687 1.126 1.00 . A A . 11 VAL O 1 1
11 13044 1 1 14 CYS C C 6.268 8.658 0.273 1.00 . A A . 12 CYS C 1 1
11 13045 1 1 14 CYS CA C 4.998 9.276 0.847 1.00 . A A . 12 CYS CA 1 1
11 13046 1 1 14 CYS CB C 5.168 10.785 1.015 1.00 . A A . 12 CYS CB 1 1
11 13047 1 1 14 CYS H H 4.698 9.144 2.949 1.00 . A A . 12 CYS H 1 1
11 13048 1 1 14 CYS HA H 4.190 9.093 0.151 1.00 . A A . 12 CYS HA 1 1
11 13049 1 1 14 CYS HB2 H 4.290 11.188 1.498 1.00 . A A . 12 CYS HB2 1 1
11 13050 1 1 14 CYS HB3 H 6.032 10.976 1.637 1.00 . A A . 12 CYS HB3 1 1
11 13051 1 1 14 CYS N N 4.636 8.638 2.109 1.00 . A A . 12 CYS N 1 1
11 13052 1 1 14 CYS O O 6.324 8.321 -0.913 1.00 . A A . 12 CYS O 1 1
11 13053 1 1 14 CYS SG S 5.400 11.692 -0.555 1.00 . A A . 12 CYS SG 1 1
11 13054 1 1 15 TRP C C 8.283 6.395 0.434 1.00 . A A . 13 TRP C 1 1
11 13055 1 1 15 TRP CA C 8.518 7.875 0.673 1.00 . A A . 13 TRP CA 1 1
11 13056 1 1 15 TRP CB C 9.644 8.090 1.689 1.00 . A A . 13 TRP CB 1 1
11 13057 1 1 15 TRP CD1 C 11.614 6.478 1.397 1.00 . A A . 13 TRP CD1 1 1
11 13058 1 1 15 TRP CD2 C 11.871 8.444 0.358 1.00 . A A . 13 TRP CD2 1 1
11 13059 1 1 15 TRP CE2 C 13.013 7.657 0.118 1.00 . A A . 13 TRP CE2 1 1
11 13060 1 1 15 TRP CE3 C 11.806 9.727 -0.198 1.00 . A A . 13 TRP CE3 1 1
11 13061 1 1 15 TRP CG C 10.989 7.671 1.179 1.00 . A A . 13 TRP CG 1 1
11 13062 1 1 15 TRP CH2 C 13.989 9.366 -1.186 1.00 . A A . 13 TRP CH2 1 1
11 13063 1 1 15 TRP CZ2 C 14.079 8.108 -0.654 1.00 . A A . 13 TRP CZ2 1 1
11 13064 1 1 15 TRP CZ3 C 12.866 10.173 -0.962 1.00 . A A . 13 TRP CZ3 1 1
11 13065 1 1 15 TRP H H 7.199 8.773 2.054 1.00 . A A . 13 TRP H 1 1
11 13066 1 1 15 TRP HA H 8.793 8.336 -0.265 1.00 . A A . 13 TRP HA 1 1
11 13067 1 1 15 TRP HB2 H 9.695 9.137 1.943 1.00 . A A . 13 TRP HB2 1 1
11 13068 1 1 15 TRP HB3 H 9.429 7.518 2.581 1.00 . A A . 13 TRP HB3 1 1
11 13069 1 1 15 TRP HD1 H 11.200 5.673 1.985 1.00 . A A . 13 TRP HD1 1 1
11 13070 1 1 15 TRP HE1 H 13.464 5.713 0.769 1.00 . A A . 13 TRP HE1 1 1
11 13071 1 1 15 TRP HE3 H 10.949 10.364 -0.037 1.00 . A A . 13 TRP HE3 1 1
11 13072 1 1 15 TRP HH2 H 14.794 9.757 -1.789 1.00 . A A . 13 TRP HH2 1 1
11 13073 1 1 15 TRP HZ2 H 14.952 7.498 -0.836 1.00 . A A . 13 TRP HZ2 1 1
11 13074 1 1 15 TRP HZ3 H 12.835 11.160 -1.399 1.00 . A A . 13 TRP HZ3 1 1
11 13075 1 1 15 TRP N N 7.283 8.489 1.115 1.00 . A A . 13 TRP N 1 1
11 13076 1 1 15 TRP NE1 N 12.830 6.463 0.761 1.00 . A A . 13 TRP NE1 1 1
11 13077 1 1 15 TRP O O 8.893 5.797 -0.441 1.00 . A A . 13 TRP O 1 1
11 13078 1 1 16 GLY C C 6.399 4.201 -0.317 1.00 . A A . 14 GLY C 1 1
11 13079 1 1 16 GLY CA C 7.013 4.429 1.040 1.00 . A A . 14 GLY CA 1 1
11 13080 1 1 16 GLY H H 6.959 6.335 1.936 1.00 . A A . 14 GLY H 1 1
11 13081 1 1 16 GLY HA2 H 7.896 3.815 1.140 1.00 . A A . 14 GLY HA2 1 1
11 13082 1 1 16 GLY HA3 H 6.297 4.151 1.799 1.00 . A A . 14 GLY HA3 1 1
11 13083 1 1 16 GLY N N 7.377 5.817 1.217 1.00 . A A . 14 GLY N 1 1
11 13084 1 1 16 GLY O O 6.691 3.223 -0.970 1.00 . A A . 14 GLY O 1 1
11 13085 1 1 17 ALA C C 5.995 5.231 -3.134 1.00 . A A . 15 ALA C 1 1
11 13086 1 1 17 ALA CA C 4.938 5.084 -2.058 1.00 . A A . 15 ALA CA 1 1
11 13087 1 1 17 ALA CB C 3.909 6.192 -2.192 1.00 . A A . 15 ALA CB 1 1
11 13088 1 1 17 ALA H H 5.320 5.868 -0.137 1.00 . A A . 15 ALA H 1 1
11 13089 1 1 17 ALA HA H 4.440 4.133 -2.174 1.00 . A A . 15 ALA HA 1 1
11 13090 1 1 17 ALA HB1 H 4.398 7.149 -2.094 1.00 . A A . 15 ALA HB1 1 1
11 13091 1 1 17 ALA HB2 H 3.164 6.088 -1.418 1.00 . A A . 15 ALA HB2 1 1
11 13092 1 1 17 ALA HB3 H 3.435 6.129 -3.161 1.00 . A A . 15 ALA HB3 1 1
11 13093 1 1 17 ALA N N 5.554 5.132 -0.741 1.00 . A A . 15 ALA N 1 1
11 13094 1 1 17 ALA O O 5.909 4.625 -4.199 1.00 . A A . 15 ALA O 1 1
11 13095 1 1 18 ARG C C 8.951 5.015 -3.848 1.00 . A A . 16 ARG C 1 1
11 13096 1 1 18 ARG CA C 8.092 6.267 -3.764 1.00 . A A . 16 ARG CA 1 1
11 13097 1 1 18 ARG CB C 8.939 7.457 -3.302 1.00 . A A . 16 ARG CB 1 1
11 13098 1 1 18 ARG CD C 9.012 8.688 -5.490 1.00 . A A . 16 ARG CD 1 1
11 13099 1 1 18 ARG CG C 9.837 8.041 -4.386 1.00 . A A . 16 ARG CG 1 1
11 13100 1 1 18 ARG CZ C 6.887 9.978 -5.408 1.00 . A A . 16 ARG CZ 1 1
11 13101 1 1 18 ARG H H 6.992 6.493 -1.973 1.00 . A A . 16 ARG H 1 1
11 13102 1 1 18 ARG HA H 7.675 6.479 -4.737 1.00 . A A . 16 ARG HA 1 1
11 13103 1 1 18 ARG HB2 H 8.280 8.239 -2.955 1.00 . A A . 16 ARG HB2 1 1
11 13104 1 1 18 ARG HB3 H 9.564 7.138 -2.481 1.00 . A A . 16 ARG HB3 1 1
11 13105 1 1 18 ARG HD2 H 9.684 9.134 -6.209 1.00 . A A . 16 ARG HD2 1 1
11 13106 1 1 18 ARG HD3 H 8.418 7.929 -5.976 1.00 . A A . 16 ARG HD3 1 1
11 13107 1 1 18 ARG HE H 8.471 10.271 -4.214 1.00 . A A . 16 ARG HE 1 1
11 13108 1 1 18 ARG HG2 H 10.481 8.786 -3.944 1.00 . A A . 16 ARG HG2 1 1
11 13109 1 1 18 ARG HG3 H 10.436 7.248 -4.810 1.00 . A A . 16 ARG HG3 1 1
11 13110 1 1 18 ARG HH11 H 6.932 8.582 -6.887 1.00 . A A . 16 ARG HH11 1 1
11 13111 1 1 18 ARG HH12 H 5.454 9.473 -6.757 1.00 . A A . 16 ARG HH12 1 1
11 13112 1 1 18 ARG HH21 H 6.530 11.453 -4.064 1.00 . A A . 16 ARG HH21 1 1
11 13113 1 1 18 ARG HH22 H 5.234 11.127 -5.166 1.00 . A A . 16 ARG HH22 1 1
11 13114 1 1 18 ARG N N 6.997 6.040 -2.842 1.00 . A A . 16 ARG N 1 1
11 13115 1 1 18 ARG NE N 8.124 9.728 -4.961 1.00 . A A . 16 ARG NE 1 1
11 13116 1 1 18 ARG NH1 N 6.388 9.290 -6.433 1.00 . A A . 16 ARG NH1 1 1
11 13117 1 1 18 ARG NH2 N 6.159 10.925 -4.834 1.00 . A A . 16 ARG NH2 1 1
11 13118 1 1 18 ARG O O 9.440 4.651 -4.915 1.00 . A A . 16 ARG O 1 1
11 13119 1 1 19 ASP C C 9.128 2.012 -3.318 1.00 . A A . 17 ASP C 1 1
11 13120 1 1 19 ASP CA C 9.891 3.132 -2.629 1.00 . A A . 17 ASP CA 1 1
11 13121 1 1 19 ASP CB C 10.151 2.766 -1.162 1.00 . A A . 17 ASP CB 1 1
11 13122 1 1 19 ASP CG C 11.395 1.917 -0.972 1.00 . A A . 17 ASP CG 1 1
11 13123 1 1 19 ASP H H 8.714 4.719 -1.891 1.00 . A A . 17 ASP H 1 1
11 13124 1 1 19 ASP HA H 10.833 3.287 -3.133 1.00 . A A . 17 ASP HA 1 1
11 13125 1 1 19 ASP HB2 H 10.272 3.674 -0.589 1.00 . A A . 17 ASP HB2 1 1
11 13126 1 1 19 ASP HB3 H 9.300 2.219 -0.782 1.00 . A A . 17 ASP HB3 1 1
11 13127 1 1 19 ASP N N 9.120 4.359 -2.711 1.00 . A A . 17 ASP N 1 1
11 13128 1 1 19 ASP O O 9.685 1.282 -4.139 1.00 . A A . 17 ASP O 1 1
11 13129 1 1 19 ASP OD1 O 12.369 2.422 -0.369 1.00 . A A . 17 ASP OD1 1 1
11 13130 1 1 19 ASP OD2 O 11.413 0.758 -1.426 1.00 . A A . 17 ASP OD2 1 1
11 13131 1 1 20 GLU C C 6.814 1.098 -5.082 1.00 . A A . 18 GLU C 1 1
11 13132 1 1 20 GLU CA C 6.939 0.911 -3.585 1.00 . A A . 18 GLU CA 1 1
11 13133 1 1 20 GLU CB C 5.541 0.939 -2.932 1.00 . A A . 18 GLU CB 1 1
11 13134 1 1 20 GLU CD C 4.059 -0.159 -1.184 1.00 . A A . 18 GLU CD 1 1
11 13135 1 1 20 GLU CG C 5.470 0.303 -1.546 1.00 . A A . 18 GLU CG 1 1
11 13136 1 1 20 GLU H H 7.461 2.533 -2.330 1.00 . A A . 18 GLU H 1 1
11 13137 1 1 20 GLU HA H 7.390 -0.051 -3.414 1.00 . A A . 18 GLU HA 1 1
11 13138 1 1 20 GLU HB2 H 5.237 1.975 -2.829 1.00 . A A . 18 GLU HB2 1 1
11 13139 1 1 20 GLU HB3 H 4.841 0.430 -3.578 1.00 . A A . 18 GLU HB3 1 1
11 13140 1 1 20 GLU HG2 H 6.130 -0.553 -1.521 1.00 . A A . 18 GLU HG2 1 1
11 13141 1 1 20 GLU HG3 H 5.796 1.027 -0.815 1.00 . A A . 18 GLU HG3 1 1
11 13142 1 1 20 GLU N N 7.829 1.914 -2.998 1.00 . A A . 18 GLU N 1 1
11 13143 1 1 20 GLU O O 6.568 0.140 -5.819 1.00 . A A . 18 GLU O 1 1
11 13144 1 1 20 GLU OE1 O 3.731 -1.332 -1.473 1.00 . A A . 18 GLU OE1 1 1
11 13145 1 1 20 GLU OE2 O 3.283 0.637 -0.611 1.00 . A A . 18 GLU OE2 1 1
11 13146 1 1 21 TYR C C 7.964 1.790 -7.673 1.00 . A A . 19 TYR C 1 1
11 13147 1 1 21 TYR CA C 6.943 2.653 -6.941 1.00 . A A . 19 TYR CA 1 1
11 13148 1 1 21 TYR CB C 7.253 4.140 -7.138 1.00 . A A . 19 TYR CB 1 1
11 13149 1 1 21 TYR CD1 C 6.011 4.812 -9.220 1.00 . A A . 19 TYR CD1 1 1
11 13150 1 1 21 TYR CD2 C 8.391 4.863 -9.266 1.00 . A A . 19 TYR CD2 1 1
11 13151 1 1 21 TYR CE1 C 5.973 5.254 -10.525 1.00 . A A . 19 TYR CE1 1 1
11 13152 1 1 21 TYR CE2 C 8.362 5.304 -10.571 1.00 . A A . 19 TYR CE2 1 1
11 13153 1 1 21 TYR CG C 7.217 4.608 -8.569 1.00 . A A . 19 TYR CG 1 1
11 13154 1 1 21 TYR CZ C 7.151 5.498 -11.196 1.00 . A A . 19 TYR CZ 1 1
11 13155 1 1 21 TYR H H 7.102 3.058 -4.875 1.00 . A A . 19 TYR H 1 1
11 13156 1 1 21 TYR HA H 5.955 2.440 -7.320 1.00 . A A . 19 TYR HA 1 1
11 13157 1 1 21 TYR HB2 H 6.530 4.722 -6.587 1.00 . A A . 19 TYR HB2 1 1
11 13158 1 1 21 TYR HB3 H 8.239 4.343 -6.744 1.00 . A A . 19 TYR HB3 1 1
11 13159 1 1 21 TYR HD1 H 5.089 4.617 -8.693 1.00 . A A . 19 TYR HD1 1 1
11 13160 1 1 21 TYR HD2 H 9.339 4.708 -8.771 1.00 . A A . 19 TYR HD2 1 1
11 13161 1 1 21 TYR HE1 H 5.024 5.405 -11.017 1.00 . A A . 19 TYR HE1 1 1
11 13162 1 1 21 TYR HE2 H 9.286 5.495 -11.096 1.00 . A A . 19 TYR HE2 1 1
11 13163 1 1 21 TYR HH H 6.476 6.667 -12.557 1.00 . A A . 19 TYR HH 1 1
11 13164 1 1 21 TYR N N 6.973 2.336 -5.528 1.00 . A A . 19 TYR N 1 1
11 13165 1 1 21 TYR O O 7.684 1.227 -8.736 1.00 . A A . 19 TYR O 1 1
11 13166 1 1 21 TYR OH O 7.118 5.945 -12.497 1.00 . A A . 19 TYR OH 1 1
11 13167 1 1 22 TRP C C 10.020 -0.585 -7.188 1.00 . A A . 20 TRP C 1 1
11 13168 1 1 22 TRP CA C 10.199 0.862 -7.634 1.00 . A A . 20 TRP CA 1 1
11 13169 1 1 22 TRP CB C 11.568 1.388 -7.204 1.00 . A A . 20 TRP CB 1 1
11 13170 1 1 22 TRP CD1 C 11.769 3.273 -8.923 1.00 . A A . 20 TRP CD1 1 1
11 13171 1 1 22 TRP CD2 C 12.230 3.894 -6.823 1.00 . A A . 20 TRP CD2 1 1
11 13172 1 1 22 TRP CE2 C 12.373 5.015 -7.662 1.00 . A A . 20 TRP CE2 1 1
11 13173 1 1 22 TRP CE3 C 12.473 4.045 -5.453 1.00 . A A . 20 TRP CE3 1 1
11 13174 1 1 22 TRP CG C 11.837 2.793 -7.648 1.00 . A A . 20 TRP CG 1 1
11 13175 1 1 22 TRP CH2 C 12.976 6.382 -5.836 1.00 . A A . 20 TRP CH2 1 1
11 13176 1 1 22 TRP CZ2 C 12.746 6.266 -7.179 1.00 . A A . 20 TRP CZ2 1 1
11 13177 1 1 22 TRP CZ3 C 12.843 5.287 -4.975 1.00 . A A . 20 TRP CZ3 1 1
11 13178 1 1 22 TRP H H 9.290 2.154 -6.238 1.00 . A A . 20 TRP H 1 1
11 13179 1 1 22 TRP HA H 10.129 0.905 -8.711 1.00 . A A . 20 TRP HA 1 1
11 13180 1 1 22 TRP HB2 H 11.629 1.366 -6.127 1.00 . A A . 20 TRP HB2 1 1
11 13181 1 1 22 TRP HB3 H 12.339 0.752 -7.615 1.00 . A A . 20 TRP HB3 1 1
11 13182 1 1 22 TRP HD1 H 11.500 2.680 -9.784 1.00 . A A . 20 TRP HD1 1 1
11 13183 1 1 22 TRP HE1 H 12.101 5.182 -9.739 1.00 . A A . 20 TRP HE1 1 1
11 13184 1 1 22 TRP HE3 H 12.375 3.211 -4.774 1.00 . A A . 20 TRP HE3 1 1
11 13185 1 1 22 TRP HH2 H 13.268 7.334 -5.417 1.00 . A A . 20 TRP HH2 1 1
11 13186 1 1 22 TRP HZ2 H 12.852 7.121 -7.827 1.00 . A A . 20 TRP HZ2 1 1
11 13187 1 1 22 TRP HZ3 H 13.035 5.422 -3.921 1.00 . A A . 20 TRP HZ3 1 1
11 13188 1 1 22 TRP N N 9.143 1.687 -7.089 1.00 . A A . 20 TRP N 1 1
11 13189 1 1 22 TRP NE1 N 12.085 4.609 -8.939 1.00 . A A . 20 TRP NE1 1 1
11 13190 1 1 22 TRP O O 9.859 -1.488 -8.007 1.00 . A A . 20 TRP O 1 1
11 13191 1 1 23 LYS C C 8.632 -2.110 -4.432 1.00 . A A . 21 LYS C 1 1
11 13192 1 1 23 LYS CA C 9.900 -2.087 -5.279 1.00 . A A . 21 LYS CA 1 1
11 13193 1 1 23 LYS CB C 11.151 -2.361 -4.420 1.00 . A A . 21 LYS CB 1 1
11 13194 1 1 23 LYS CD C 10.361 -4.204 -2.877 1.00 . A A . 21 LYS CD 1 1
11 13195 1 1 23 LYS CE C 10.846 -5.407 -2.100 1.00 . A A . 21 LYS CE 1 1
11 13196 1 1 23 LYS CG C 11.348 -3.805 -3.958 1.00 . A A . 21 LYS CG 1 1
11 13197 1 1 23 LYS H H 10.103 0.002 -5.290 1.00 . A A . 21 LYS H 1 1
11 13198 1 1 23 LYS HA H 9.829 -2.825 -6.063 1.00 . A A . 21 LYS HA 1 1
11 13199 1 1 23 LYS HB2 H 12.022 -2.079 -4.992 1.00 . A A . 21 LYS HB2 1 1
11 13200 1 1 23 LYS HB3 H 11.101 -1.731 -3.544 1.00 . A A . 21 LYS HB3 1 1
11 13201 1 1 23 LYS HD2 H 10.235 -3.376 -2.196 1.00 . A A . 21 LYS HD2 1 1
11 13202 1 1 23 LYS HD3 H 9.412 -4.439 -3.338 1.00 . A A . 21 LYS HD3 1 1
11 13203 1 1 23 LYS HE2 H 10.072 -5.712 -1.411 1.00 . A A . 21 LYS HE2 1 1
11 13204 1 1 23 LYS HE3 H 11.048 -6.210 -2.793 1.00 . A A . 21 LYS HE3 1 1
11 13205 1 1 23 LYS HG2 H 11.220 -4.463 -4.803 1.00 . A A . 21 LYS HG2 1 1
11 13206 1 1 23 LYS HG3 H 12.352 -3.911 -3.573 1.00 . A A . 21 LYS HG3 1 1
11 13207 1 1 23 LYS HZ1 H 12.367 -5.924 -0.768 1.00 . A A . 21 LYS HZ1 1 1
11 13208 1 1 23 LYS HZ2 H 11.934 -4.291 -0.695 1.00 . A A . 21 LYS HZ2 1 1
11 13209 1 1 23 LYS HZ3 H 12.861 -4.868 -1.988 1.00 . A A . 21 LYS HZ3 1 1
11 13210 1 1 23 LYS N N 10.027 -0.779 -5.885 1.00 . A A . 21 LYS N 1 1
11 13211 1 1 23 LYS NZ N 12.086 -5.103 -1.336 1.00 . A A . 21 LYS NZ 1 1
11 13212 1 1 23 LYS O O 8.597 -1.559 -3.332 1.00 . A A . 21 LYS O 1 1
11 13213 1 1 24 CYS C C 6.288 -3.683 -3.075 1.00 . A A . 22 CYS C 1 1
11 13214 1 1 24 CYS CA C 6.303 -2.752 -4.291 1.00 . A A . 22 CYS CA 1 1
11 13215 1 1 24 CYS CB C 5.218 -3.166 -5.289 1.00 . A A . 22 CYS CB 1 1
11 13216 1 1 24 CYS H H 7.708 -3.217 -5.798 1.00 . A A . 22 CYS H 1 1
11 13217 1 1 24 CYS HA H 6.094 -1.748 -3.957 1.00 . A A . 22 CYS HA 1 1
11 13218 1 1 24 CYS HB2 H 4.253 -3.128 -4.807 1.00 . A A . 22 CYS HB2 1 1
11 13219 1 1 24 CYS HB3 H 5.220 -2.466 -6.111 1.00 . A A . 22 CYS HB3 1 1
11 13220 1 1 24 CYS N N 7.600 -2.737 -4.950 1.00 . A A . 22 CYS N 1 1
11 13221 1 1 24 CYS O O 6.975 -4.711 -3.052 1.00 . A A . 22 CYS O 1 1
11 13222 1 1 24 CYS SG S 5.451 -4.840 -5.986 1.00 . A A . 22 CYS SG 1 1
11 13223 1 1 25 LEU C C 6.631 -4.322 -0.098 1.00 . A A . 23 LEU C 1 1
11 13224 1 1 25 LEU CA C 5.321 -4.074 -0.842 1.00 . A A . 23 LEU CA 1 1
11 13225 1 1 25 LEU CB C 4.622 -5.401 -1.154 1.00 . A A . 23 LEU CB 1 1
11 13226 1 1 25 LEU CD1 C 3.827 -5.835 1.182 1.00 . A A . 23 LEU CD1 1 1
11 13227 1 1 25 LEU CD2 C 2.323 -4.684 -0.446 1.00 . A A . 23 LEU CD2 1 1
11 13228 1 1 25 LEU CG C 3.415 -5.731 -0.273 1.00 . A A . 23 LEU CG 1 1
11 13229 1 1 25 LEU H H 5.026 -2.433 -2.134 1.00 . A A . 23 LEU H 1 1
11 13230 1 1 25 LEU HA H 4.679 -3.497 -0.195 1.00 . A A . 23 LEU HA 1 1
11 13231 1 1 25 LEU HB2 H 4.294 -5.374 -2.182 1.00 . A A . 23 LEU HB2 1 1
11 13232 1 1 25 LEU HB3 H 5.344 -6.196 -1.045 1.00 . A A . 23 LEU HB3 1 1
11 13233 1 1 25 LEU HD11 H 4.355 -4.940 1.474 1.00 . A A . 23 LEU HD11 1 1
11 13234 1 1 25 LEU HD12 H 4.465 -6.695 1.314 1.00 . A A . 23 LEU HD12 1 1
11 13235 1 1 25 LEU HD13 H 2.944 -5.944 1.792 1.00 . A A . 23 LEU HD13 1 1
11 13236 1 1 25 LEU HD21 H 2.699 -3.713 -0.163 1.00 . A A . 23 LEU HD21 1 1
11 13237 1 1 25 LEU HD22 H 1.475 -4.933 0.178 1.00 . A A . 23 LEU HD22 1 1
11 13238 1 1 25 LEU HD23 H 2.010 -4.661 -1.477 1.00 . A A . 23 LEU HD23 1 1
11 13239 1 1 25 LEU HG H 3.014 -6.688 -0.573 1.00 . A A . 23 LEU HG 1 1
11 13240 1 1 25 LEU N N 5.509 -3.293 -2.062 1.00 . A A . 23 LEU N 1 1
11 13241 1 1 25 LEU O O 6.830 -5.389 0.487 1.00 . A A . 23 LEU O 1 1
11 13242 1 1 26 ASP C C 8.583 -3.544 2.129 1.00 . A A . 24 ASP C 1 1
11 13243 1 1 26 ASP CA C 8.781 -3.421 0.612 1.00 . A A . 24 ASP CA 1 1
11 13244 1 1 26 ASP CB C 9.650 -2.201 0.301 1.00 . A A . 24 ASP CB 1 1
11 13245 1 1 26 ASP CG C 11.036 -2.308 0.904 1.00 . A A . 24 ASP CG 1 1
11 13246 1 1 26 ASP H H 7.278 -2.504 -0.571 1.00 . A A . 24 ASP H 1 1
11 13247 1 1 26 ASP HA H 9.284 -4.308 0.256 1.00 . A A . 24 ASP HA 1 1
11 13248 1 1 26 ASP HB2 H 9.749 -2.095 -0.768 1.00 . A A . 24 ASP HB2 1 1
11 13249 1 1 26 ASP HB3 H 9.172 -1.319 0.700 1.00 . A A . 24 ASP HB3 1 1
11 13250 1 1 26 ASP N N 7.497 -3.325 -0.086 1.00 . A A . 24 ASP N 1 1
11 13251 1 1 26 ASP O O 9.475 -3.972 2.851 1.00 . A A . 24 ASP O 1 1
11 13252 1 1 26 ASP OD1 O 11.896 -3.003 0.311 1.00 . A A . 24 ASP OD1 1 1
11 13253 1 1 26 ASP OD2 O 11.279 -1.703 1.966 1.00 . A A . 24 ASP OD2 1 1
11 13254 1 1 27 GLU C C 7.180 -4.613 4.606 1.00 . A A . 25 GLU C 1 1
11 13255 1 1 27 GLU CA C 7.084 -3.214 4.013 1.00 . A A . 25 GLU CA 1 1
11 13256 1 1 27 GLU CB C 5.687 -2.687 4.238 1.00 . A A . 25 GLU CB 1 1
11 13257 1 1 27 GLU CD C 6.392 -0.439 5.108 1.00 . A A . 25 GLU CD 1 1
11 13258 1 1 27 GLU CG C 5.567 -1.195 4.079 1.00 . A A . 25 GLU CG 1 1
11 13259 1 1 27 GLU H H 6.732 -2.852 1.958 1.00 . A A . 25 GLU H 1 1
11 13260 1 1 27 GLU HA H 7.775 -2.564 4.529 1.00 . A A . 25 GLU HA 1 1
11 13261 1 1 27 GLU HB2 H 5.031 -3.163 3.524 1.00 . A A . 25 GLU HB2 1 1
11 13262 1 1 27 GLU HB3 H 5.371 -2.954 5.234 1.00 . A A . 25 GLU HB3 1 1
11 13263 1 1 27 GLU HG2 H 5.900 -0.921 3.089 1.00 . A A . 25 GLU HG2 1 1
11 13264 1 1 27 GLU HG3 H 4.529 -0.940 4.201 1.00 . A A . 25 GLU HG3 1 1
11 13265 1 1 27 GLU N N 7.404 -3.174 2.593 1.00 . A A . 25 GLU N 1 1
11 13266 1 1 27 GLU O O 7.964 -4.853 5.517 1.00 . A A . 25 GLU O 1 1
11 13267 1 1 27 GLU OE1 O 7.607 -0.238 4.881 1.00 . A A . 25 GLU OE1 1 1
11 13268 1 1 27 GLU OE2 O 5.836 -0.064 6.158 1.00 . A A . 25 GLU OE2 1 1
11 13269 1 1 28 ASN C C 6.701 -7.952 3.633 1.00 . A A . 26 ASN C 1 1
11 13270 1 1 28 ASN CA C 6.358 -6.889 4.660 1.00 . A A . 26 ASN CA 1 1
11 13271 1 1 28 ASN CB C 4.974 -7.202 5.255 1.00 . A A . 26 ASN CB 1 1
11 13272 1 1 28 ASN CG C 4.519 -6.198 6.297 1.00 . A A . 26 ASN CG 1 1
11 13273 1 1 28 ASN H H 5.809 -5.294 3.335 1.00 . A A . 26 ASN H 1 1
11 13274 1 1 28 ASN HA H 7.085 -6.926 5.455 1.00 . A A . 26 ASN HA 1 1
11 13275 1 1 28 ASN HB2 H 4.246 -7.213 4.458 1.00 . A A . 26 ASN HB2 1 1
11 13276 1 1 28 ASN HB3 H 5.006 -8.180 5.713 1.00 . A A . 26 ASN HB3 1 1
11 13277 1 1 28 ASN HD21 H 3.505 -5.169 4.926 1.00 . A A . 26 ASN HD21 1 1
11 13278 1 1 28 ASN HD22 H 3.417 -4.574 6.541 1.00 . A A . 26 ASN HD22 1 1
11 13279 1 1 28 ASN N N 6.383 -5.534 4.092 1.00 . A A . 26 ASN N 1 1
11 13280 1 1 28 ASN ND2 N 3.742 -5.211 5.873 1.00 . A A . 26 ASN ND2 1 1
11 13281 1 1 28 ASN O O 7.223 -9.006 3.983 1.00 . A A . 26 ASN O 1 1
11 13282 1 1 28 ASN OD1 O 4.849 -6.314 7.471 1.00 . A A . 26 ASN OD1 1 1
11 13283 1 1 29 LEU C C 5.879 -9.935 1.487 1.00 . A A . 27 LEU C 1 1
11 13284 1 1 29 LEU CA C 6.641 -8.622 1.255 1.00 . A A . 27 LEU CA 1 1
11 13285 1 1 29 LEU CB C 8.134 -8.926 1.044 1.00 . A A . 27 LEU CB 1 1
11 13286 1 1 29 LEU CD1 C 9.408 -6.901 1.816 1.00 . A A . 27 LEU CD1 1 1
11 13287 1 1 29 LEU CD2 C 10.269 -8.276 -0.083 1.00 . A A . 27 LEU CD2 1 1
11 13288 1 1 29 LEU CG C 9.029 -7.757 0.620 1.00 . A A . 27 LEU CG 1 1
11 13289 1 1 29 LEU H H 6.090 -6.770 2.136 1.00 . A A . 27 LEU H 1 1
11 13290 1 1 29 LEU HA H 6.251 -8.168 0.357 1.00 . A A . 27 LEU HA 1 1
11 13291 1 1 29 LEU HB2 H 8.523 -9.318 1.972 1.00 . A A . 27 LEU HB2 1 1
11 13292 1 1 29 LEU HB3 H 8.214 -9.700 0.294 1.00 . A A . 27 LEU HB3 1 1
11 13293 1 1 29 LEU HD11 H 8.512 -6.473 2.250 1.00 . A A . 27 LEU HD11 1 1
11 13294 1 1 29 LEU HD12 H 10.065 -6.106 1.497 1.00 . A A . 27 LEU HD12 1 1
11 13295 1 1 29 LEU HD13 H 9.908 -7.510 2.554 1.00 . A A . 27 LEU HD13 1 1
11 13296 1 1 29 LEU HD21 H 9.978 -8.839 -0.958 1.00 . A A . 27 LEU HD21 1 1
11 13297 1 1 29 LEU HD22 H 10.824 -8.915 0.588 1.00 . A A . 27 LEU HD22 1 1
11 13298 1 1 29 LEU HD23 H 10.887 -7.443 -0.382 1.00 . A A . 27 LEU HD23 1 1
11 13299 1 1 29 LEU HG H 8.487 -7.125 -0.072 1.00 . A A . 27 LEU HG 1 1
11 13300 1 1 29 LEU N N 6.426 -7.661 2.357 1.00 . A A . 27 LEU N 1 1
11 13301 1 1 29 LEU O O 6.171 -10.946 0.855 1.00 . A A . 27 LEU O 1 1
11 13302 1 1 30 GLU C C 3.302 -11.576 1.529 1.00 . A A . 28 GLU C 1 1
11 13303 1 1 30 GLU CA C 4.126 -11.094 2.719 1.00 . A A . 28 GLU CA 1 1
11 13304 1 1 30 GLU CB C 3.223 -10.818 3.923 1.00 . A A . 28 GLU CB 1 1
11 13305 1 1 30 GLU CD C 3.473 -13.119 4.911 1.00 . A A . 28 GLU CD 1 1
11 13306 1 1 30 GLU CG C 2.510 -12.048 4.458 1.00 . A A . 28 GLU CG 1 1
11 13307 1 1 30 GLU H H 4.678 -9.057 2.822 1.00 . A A . 28 GLU H 1 1
11 13308 1 1 30 GLU HA H 4.834 -11.863 2.982 1.00 . A A . 28 GLU HA 1 1
11 13309 1 1 30 GLU HB2 H 3.824 -10.404 4.719 1.00 . A A . 28 GLU HB2 1 1
11 13310 1 1 30 GLU HB3 H 2.478 -10.093 3.635 1.00 . A A . 28 GLU HB3 1 1
11 13311 1 1 30 GLU HG2 H 1.901 -11.756 5.299 1.00 . A A . 28 GLU HG2 1 1
11 13312 1 1 30 GLU HG3 H 1.882 -12.451 3.678 1.00 . A A . 28 GLU HG3 1 1
11 13313 1 1 30 GLU N N 4.889 -9.901 2.377 1.00 . A A . 28 GLU N 1 1
11 13314 1 1 30 GLU O O 3.250 -12.766 1.243 1.00 . A A . 28 GLU O 1 1
11 13315 1 1 30 GLU OE1 O 4.070 -12.963 5.997 1.00 . A A . 28 GLU OE1 1 1
11 13316 1 1 30 GLU OE2 O 3.640 -14.118 4.184 1.00 . A A . 28 GLU OE2 1 1
11 13317 1 1 31 ASP C C 2.178 -9.981 -1.435 1.00 . A A . 29 ASP C 1 1
11 13318 1 1 31 ASP CA C 1.909 -10.996 -0.349 1.00 . A A . 29 ASP CA 1 1
11 13319 1 1 31 ASP CB C 0.415 -11.101 -0.061 1.00 . A A . 29 ASP CB 1 1
11 13320 1 1 31 ASP CG C -0.283 -12.002 -1.056 1.00 . A A . 29 ASP CG 1 1
11 13321 1 1 31 ASP H H 2.714 -9.717 1.126 1.00 . A A . 29 ASP H 1 1
11 13322 1 1 31 ASP HA H 2.270 -11.955 -0.688 1.00 . A A . 29 ASP HA 1 1
11 13323 1 1 31 ASP HB2 H 0.275 -11.509 0.928 1.00 . A A . 29 ASP HB2 1 1
11 13324 1 1 31 ASP HB3 H -0.038 -10.119 -0.108 1.00 . A A . 29 ASP HB3 1 1
11 13325 1 1 31 ASP N N 2.669 -10.649 0.837 1.00 . A A . 29 ASP N 1 1
11 13326 1 1 31 ASP O O 1.427 -9.024 -1.628 1.00 . A A . 29 ASP O 1 1
11 13327 1 1 31 ASP OD1 O -0.762 -13.080 -0.647 1.00 . A A . 29 ASP OD1 1 1
11 13328 1 1 31 ASP OD2 O -0.330 -11.659 -2.255 1.00 . A A . 29 ASP OD2 1 1
11 13329 1 1 32 ALA C C 2.841 -9.286 -4.381 1.00 . A A . 30 ALA C 1 1
11 13330 1 1 32 ALA CA C 3.735 -9.261 -3.146 1.00 . A A . 30 ALA CA 1 1
11 13331 1 1 32 ALA CB C 5.180 -9.557 -3.516 1.00 . A A . 30 ALA CB 1 1
11 13332 1 1 32 ALA H H 3.801 -10.981 -1.924 1.00 . A A . 30 ALA H 1 1
11 13333 1 1 32 ALA HA H 3.697 -8.268 -2.719 1.00 . A A . 30 ALA HA 1 1
11 13334 1 1 32 ALA HB1 H 5.789 -9.554 -2.625 1.00 . A A . 30 ALA HB1 1 1
11 13335 1 1 32 ALA HB2 H 5.538 -8.802 -4.201 1.00 . A A . 30 ALA HB2 1 1
11 13336 1 1 32 ALA HB3 H 5.238 -10.527 -3.988 1.00 . A A . 30 ALA HB3 1 1
11 13337 1 1 32 ALA N N 3.279 -10.177 -2.116 1.00 . A A . 30 ALA N 1 1
11 13338 1 1 32 ALA O O 2.943 -8.424 -5.242 1.00 . A A . 30 ALA O 1 1
11 13339 1 1 33 SER C C 0.017 -9.278 -5.574 1.00 . A A . 31 SER C 1 1
11 13340 1 1 33 SER CA C 1.074 -10.384 -5.593 1.00 . A A . 31 SER CA 1 1
11 13341 1 1 33 SER CB C 0.423 -11.754 -5.584 1.00 . A A . 31 SER CB 1 1
11 13342 1 1 33 SER H H 1.926 -10.933 -3.746 1.00 . A A . 31 SER H 1 1
11 13343 1 1 33 SER HA H 1.663 -10.283 -6.491 1.00 . A A . 31 SER HA 1 1
11 13344 1 1 33 SER HB2 H -0.127 -11.872 -4.663 1.00 . A A . 31 SER HB2 1 1
11 13345 1 1 33 SER HB3 H -0.241 -11.850 -6.428 1.00 . A A . 31 SER HB3 1 1
11 13346 1 1 33 SER HG H 1.953 -12.628 -6.441 1.00 . A A . 31 SER HG 1 1
11 13347 1 1 33 SER N N 1.973 -10.265 -4.462 1.00 . A A . 31 SER N 1 1
11 13348 1 1 33 SER O O -0.487 -8.863 -6.617 1.00 . A A . 31 SER O 1 1
11 13349 1 1 33 SER OG O 1.411 -12.772 -5.654 1.00 . A A . 31 SER OG 1 1
11 13350 1 1 34 GLN C C -0.618 -6.364 -4.170 1.00 . A A . 32 GLN C 1 1
11 13351 1 1 34 GLN CA C -1.290 -7.737 -4.233 1.00 . A A . 32 GLN CA 1 1
11 13352 1 1 34 GLN CB C -2.136 -7.973 -2.977 1.00 . A A . 32 GLN CB 1 1
11 13353 1 1 34 GLN CD C -3.685 -9.604 -4.153 1.00 . A A . 32 GLN CD 1 1
11 13354 1 1 34 GLN CG C -2.813 -9.340 -2.937 1.00 . A A . 32 GLN CG 1 1
11 13355 1 1 34 GLN H H 0.140 -9.158 -3.586 1.00 . A A . 32 GLN H 1 1
11 13356 1 1 34 GLN HA H -1.934 -7.765 -5.099 1.00 . A A . 32 GLN HA 1 1
11 13357 1 1 34 GLN HB2 H -1.501 -7.885 -2.109 1.00 . A A . 32 GLN HB2 1 1
11 13358 1 1 34 GLN HB3 H -2.904 -7.215 -2.926 1.00 . A A . 32 GLN HB3 1 1
11 13359 1 1 34 GLN HE21 H -3.301 -11.546 -4.034 1.00 . A A . 32 GLN HE21 1 1
11 13360 1 1 34 GLN HE22 H -4.335 -11.062 -5.331 1.00 . A A . 32 GLN HE22 1 1
11 13361 1 1 34 GLN HG2 H -2.050 -10.102 -2.891 1.00 . A A . 32 GLN HG2 1 1
11 13362 1 1 34 GLN HG3 H -3.428 -9.396 -2.051 1.00 . A A . 32 GLN HG3 1 1
11 13363 1 1 34 GLN N N -0.298 -8.792 -4.386 1.00 . A A . 32 GLN N 1 1
11 13364 1 1 34 GLN NE2 N -3.786 -10.857 -4.544 1.00 . A A . 32 GLN NE2 1 1
11 13365 1 1 34 GLN O O -1.287 -5.334 -4.001 1.00 . A A . 32 GLN O 1 1
11 13366 1 1 34 GLN OE1 O -4.258 -8.683 -4.740 1.00 . A A . 32 GLN OE1 1 1
11 13367 1 1 35 CYS C C 1.106 -4.127 -5.308 1.00 . A A . 33 CYS C 1 1
11 13368 1 1 35 CYS CA C 1.473 -5.110 -4.218 1.00 . A A . 33 CYS CA 1 1
11 13369 1 1 35 CYS CB C 2.969 -5.376 -4.285 1.00 . A A . 33 CYS CB 1 1
11 13370 1 1 35 CYS H H 1.173 -7.189 -4.515 1.00 . A A . 33 CYS H 1 1
11 13371 1 1 35 CYS HA H 1.244 -4.664 -3.264 1.00 . A A . 33 CYS HA 1 1
11 13372 1 1 35 CYS HB2 H 3.482 -4.521 -3.878 1.00 . A A . 33 CYS HB2 1 1
11 13373 1 1 35 CYS HB3 H 3.199 -6.247 -3.693 1.00 . A A . 33 CYS HB3 1 1
11 13374 1 1 35 CYS N N 0.704 -6.348 -4.324 1.00 . A A . 33 CYS N 1 1
11 13375 1 1 35 CYS O O 1.160 -2.936 -5.096 1.00 . A A . 33 CYS O 1 1
11 13376 1 1 35 CYS SG S 3.595 -5.662 -5.980 1.00 . A A . 33 CYS SG 1 1
11 13377 1 1 36 LYS C C -0.790 -2.877 -7.254 1.00 . A A . 34 LYS C 1 1
11 13378 1 1 36 LYS CA C 0.400 -3.762 -7.598 1.00 . A A . 34 LYS CA 1 1
11 13379 1 1 36 LYS CB C 0.105 -4.588 -8.849 1.00 . A A . 34 LYS CB 1 1
11 13380 1 1 36 LYS CD C -0.409 -4.618 -11.301 1.00 . A A . 34 LYS CD 1 1
11 13381 1 1 36 LYS CE C -0.628 -3.774 -12.543 1.00 . A A . 34 LYS CE 1 1
11 13382 1 1 36 LYS CG C -0.134 -3.748 -10.092 1.00 . A A . 34 LYS CG 1 1
11 13383 1 1 36 LYS H H 0.697 -5.601 -6.591 1.00 . A A . 34 LYS H 1 1
11 13384 1 1 36 LYS HA H 1.255 -3.130 -7.791 1.00 . A A . 34 LYS HA 1 1
11 13385 1 1 36 LYS HB2 H 0.943 -5.242 -9.040 1.00 . A A . 34 LYS HB2 1 1
11 13386 1 1 36 LYS HB3 H -0.775 -5.187 -8.671 1.00 . A A . 34 LYS HB3 1 1
11 13387 1 1 36 LYS HD2 H 0.437 -5.268 -11.464 1.00 . A A . 34 LYS HD2 1 1
11 13388 1 1 36 LYS HD3 H -1.292 -5.211 -11.116 1.00 . A A . 34 LYS HD3 1 1
11 13389 1 1 36 LYS HE2 H -1.453 -3.101 -12.366 1.00 . A A . 34 LYS HE2 1 1
11 13390 1 1 36 LYS HE3 H 0.266 -3.202 -12.735 1.00 . A A . 34 LYS HE3 1 1
11 13391 1 1 36 LYS HG2 H -0.984 -3.107 -9.922 1.00 . A A . 34 LYS HG2 1 1
11 13392 1 1 36 LYS HG3 H 0.742 -3.147 -10.281 1.00 . A A . 34 LYS HG3 1 1
11 13393 1 1 36 LYS HZ1 H -0.167 -5.286 -13.898 1.00 . A A . 34 LYS HZ1 1 1
11 13394 1 1 36 LYS HZ2 H -1.034 -4.001 -14.573 1.00 . A A . 34 LYS HZ2 1 1
11 13395 1 1 36 LYS HZ3 H -1.823 -5.123 -13.586 1.00 . A A . 34 LYS HZ3 1 1
11 13396 1 1 36 LYS N N 0.736 -4.629 -6.478 1.00 . A A . 34 LYS N 1 1
11 13397 1 1 36 LYS NZ N -0.933 -4.605 -13.731 1.00 . A A . 34 LYS NZ 1 1
11 13398 1 1 36 LYS O O -0.817 -1.693 -7.581 1.00 . A A . 34 LYS O 1 1
11 13399 1 1 37 LYS C C -2.617 -1.742 -5.050 1.00 . A A . 35 LYS C 1 1
11 13400 1 1 37 LYS CA C -2.945 -2.740 -6.159 1.00 . A A . 35 LYS CA 1 1
11 13401 1 1 37 LYS CB C -4.001 -3.741 -5.690 1.00 . A A . 35 LYS CB 1 1
11 13402 1 1 37 LYS CD C -5.207 -5.889 -6.180 1.00 . A A . 35 LYS CD 1 1
11 13403 1 1 37 LYS CE C -5.496 -6.943 -7.236 1.00 . A A . 35 LYS CE 1 1
11 13404 1 1 37 LYS CG C -4.361 -4.768 -6.750 1.00 . A A . 35 LYS CG 1 1
11 13405 1 1 37 LYS H H -1.650 -4.396 -6.307 1.00 . A A . 35 LYS H 1 1
11 13406 1 1 37 LYS HA H -3.323 -2.205 -7.017 1.00 . A A . 35 LYS HA 1 1
11 13407 1 1 37 LYS HB2 H -3.624 -4.265 -4.824 1.00 . A A . 35 LYS HB2 1 1
11 13408 1 1 37 LYS HB3 H -4.897 -3.209 -5.416 1.00 . A A . 35 LYS HB3 1 1
11 13409 1 1 37 LYS HD2 H -4.677 -6.349 -5.359 1.00 . A A . 35 LYS HD2 1 1
11 13410 1 1 37 LYS HD3 H -6.142 -5.480 -5.826 1.00 . A A . 35 LYS HD3 1 1
11 13411 1 1 37 LYS HE2 H -6.144 -6.518 -7.985 1.00 . A A . 35 LYS HE2 1 1
11 13412 1 1 37 LYS HE3 H -4.562 -7.236 -7.692 1.00 . A A . 35 LYS HE3 1 1
11 13413 1 1 37 LYS HG2 H -4.917 -4.280 -7.536 1.00 . A A . 35 LYS HG2 1 1
11 13414 1 1 37 LYS HG3 H -3.452 -5.184 -7.157 1.00 . A A . 35 LYS HG3 1 1
11 13415 1 1 37 LYS HZ1 H -6.348 -8.839 -7.407 1.00 . A A . 35 LYS HZ1 1 1
11 13416 1 1 37 LYS HZ2 H -7.043 -7.888 -6.198 1.00 . A A . 35 LYS HZ2 1 1
11 13417 1 1 37 LYS HZ3 H -5.522 -8.587 -5.953 1.00 . A A . 35 LYS HZ3 1 1
11 13418 1 1 37 LYS N N -1.749 -3.456 -6.562 1.00 . A A . 35 LYS N 1 1
11 13419 1 1 37 LYS NZ N -6.149 -8.142 -6.660 1.00 . A A . 35 LYS NZ 1 1
11 13420 1 1 37 LYS O O -3.038 -0.578 -5.091 1.00 . A A . 35 LYS O 1 1
11 13421 1 1 38 LEU C C -0.518 -0.228 -3.390 1.00 . A A . 36 LEU C 1 1
11 13422 1 1 38 LEU CA C -1.453 -1.360 -2.947 1.00 . A A . 36 LEU CA 1 1
11 13423 1 1 38 LEU CB C -0.818 -2.218 -1.845 1.00 . A A . 36 LEU CB 1 1
11 13424 1 1 38 LEU CD1 C -1.059 -4.059 -0.159 1.00 . A A . 36 LEU CD1 1 1
11 13425 1 1 38 LEU CD2 C -2.744 -2.245 -0.264 1.00 . A A . 36 LEU CD2 1 1
11 13426 1 1 38 LEU CG C -1.797 -3.102 -1.070 1.00 . A A . 36 LEU CG 1 1
11 13427 1 1 38 LEU H H -1.540 -3.130 -4.108 1.00 . A A . 36 LEU H 1 1
11 13428 1 1 38 LEU HA H -2.353 -0.911 -2.556 1.00 . A A . 36 LEU HA 1 1
11 13429 1 1 38 LEU HB2 H -0.072 -2.856 -2.299 1.00 . A A . 36 LEU HB2 1 1
11 13430 1 1 38 LEU HB3 H -0.326 -1.572 -1.135 1.00 . A A . 36 LEU HB3 1 1
11 13431 1 1 38 LEU HD11 H -0.433 -4.708 -0.752 1.00 . A A . 36 LEU HD11 1 1
11 13432 1 1 38 LEU HD12 H -1.774 -4.652 0.393 1.00 . A A . 36 LEU HD12 1 1
11 13433 1 1 38 LEU HD13 H -0.446 -3.499 0.532 1.00 . A A . 36 LEU HD13 1 1
11 13434 1 1 38 LEU HD21 H -3.244 -1.541 -0.912 1.00 . A A . 36 LEU HD21 1 1
11 13435 1 1 38 LEU HD22 H -2.197 -1.712 0.500 1.00 . A A . 36 LEU HD22 1 1
11 13436 1 1 38 LEU HD23 H -3.478 -2.888 0.195 1.00 . A A . 36 LEU HD23 1 1
11 13437 1 1 38 LEU HG H -2.386 -3.685 -1.760 1.00 . A A . 36 LEU HG 1 1
11 13438 1 1 38 LEU N N -1.848 -2.199 -4.073 1.00 . A A . 36 LEU N 1 1
11 13439 1 1 38 LEU O O -0.644 0.902 -2.922 1.00 . A A . 36 LEU O 1 1
11 13440 1 1 39 ARG C C 0.521 1.558 -5.544 1.00 . A A . 37 ARG C 1 1
11 13441 1 1 39 ARG CA C 1.317 0.473 -4.840 1.00 . A A . 37 ARG CA 1 1
11 13442 1 1 39 ARG CB C 2.281 -0.152 -5.849 1.00 . A A . 37 ARG CB 1 1
11 13443 1 1 39 ARG CD C 3.973 0.460 -7.611 1.00 . A A . 37 ARG CD 1 1
11 13444 1 1 39 ARG CG C 3.450 0.748 -6.214 1.00 . A A . 37 ARG CG 1 1
11 13445 1 1 39 ARG CZ C 3.681 1.361 -9.909 1.00 . A A . 37 ARG CZ 1 1
11 13446 1 1 39 ARG H H 0.496 -1.467 -4.595 1.00 . A A . 37 ARG H 1 1
11 13447 1 1 39 ARG HA H 1.878 0.907 -4.026 1.00 . A A . 37 ARG HA 1 1
11 13448 1 1 39 ARG HB2 H 2.674 -1.067 -5.433 1.00 . A A . 37 ARG HB2 1 1
11 13449 1 1 39 ARG HB3 H 1.736 -0.381 -6.752 1.00 . A A . 37 ARG HB3 1 1
11 13450 1 1 39 ARG HD2 H 5.032 0.670 -7.641 1.00 . A A . 37 ARG HD2 1 1
11 13451 1 1 39 ARG HD3 H 3.809 -0.584 -7.833 1.00 . A A . 37 ARG HD3 1 1
11 13452 1 1 39 ARG HE H 2.514 1.805 -8.343 1.00 . A A . 37 ARG HE 1 1
11 13453 1 1 39 ARG HG2 H 3.129 1.778 -6.167 1.00 . A A . 37 ARG HG2 1 1
11 13454 1 1 39 ARG HG3 H 4.246 0.587 -5.501 1.00 . A A . 37 ARG HG3 1 1
11 13455 1 1 39 ARG HH11 H 5.233 0.056 -9.736 1.00 . A A . 37 ARG HH11 1 1
11 13456 1 1 39 ARG HH12 H 5.005 0.727 -11.315 1.00 . A A . 37 ARG HH12 1 1
11 13457 1 1 39 ARG HH21 H 2.239 2.698 -10.388 1.00 . A A . 37 ARG HH21 1 1
11 13458 1 1 39 ARG HH22 H 3.289 2.249 -11.697 1.00 . A A . 37 ARG HH22 1 1
11 13459 1 1 39 ARG N N 0.405 -0.534 -4.296 1.00 . A A . 37 ARG N 1 1
11 13460 1 1 39 ARG NE N 3.296 1.272 -8.631 1.00 . A A . 37 ARG NE 1 1
11 13461 1 1 39 ARG NH1 N 4.721 0.659 -10.354 1.00 . A A . 37 ARG NH1 1 1
11 13462 1 1 39 ARG NH2 N 3.023 2.162 -10.735 1.00 . A A . 37 ARG NH2 1 1
11 13463 1 1 39 ARG O O 0.747 2.745 -5.338 1.00 . A A . 37 ARG O 1 1
11 13464 1 1 40 SER C C -2.057 2.973 -6.208 1.00 . A A . 38 SER C 1 1
11 13465 1 1 40 SER CA C -1.278 2.034 -7.132 1.00 . A A . 38 SER CA 1 1
11 13466 1 1 40 SER CB C -2.242 1.245 -8.017 1.00 . A A . 38 SER CB 1 1
11 13467 1 1 40 SER H H -0.548 0.156 -6.480 1.00 . A A . 38 SER H 1 1
11 13468 1 1 40 SER HA H -0.636 2.627 -7.766 1.00 . A A . 38 SER HA 1 1
11 13469 1 1 40 SER HB2 H -2.854 0.606 -7.397 1.00 . A A . 38 SER HB2 1 1
11 13470 1 1 40 SER HB3 H -2.871 1.934 -8.559 1.00 . A A . 38 SER HB3 1 1
11 13471 1 1 40 SER HG H -1.233 -0.369 -8.504 1.00 . A A . 38 SER HG 1 1
11 13472 1 1 40 SER N N -0.426 1.123 -6.373 1.00 . A A . 38 SER N 1 1
11 13473 1 1 40 SER O O -2.368 4.108 -6.574 1.00 . A A . 38 SER O 1 1
11 13474 1 1 40 SER OG O -1.536 0.436 -8.950 1.00 . A A . 38 SER OG 1 1
11 13475 1 1 41 SER C C -2.154 4.284 -3.347 1.00 . A A . 39 SER C 1 1
11 13476 1 1 41 SER CA C -3.095 3.296 -4.055 1.00 . A A . 39 SER CA 1 1
11 13477 1 1 41 SER CB C -3.769 2.391 -3.041 1.00 . A A . 39 SER CB 1 1
11 13478 1 1 41 SER H H -2.129 1.570 -4.788 1.00 . A A . 39 SER H 1 1
11 13479 1 1 41 SER HA H -3.851 3.853 -4.584 1.00 . A A . 39 SER HA 1 1
11 13480 1 1 41 SER HB2 H -3.024 1.963 -2.385 1.00 . A A . 39 SER HB2 1 1
11 13481 1 1 41 SER HB3 H -4.473 2.971 -2.462 1.00 . A A . 39 SER HB3 1 1
11 13482 1 1 41 SER HG H -3.944 0.537 -3.627 1.00 . A A . 39 SER HG 1 1
11 13483 1 1 41 SER N N -2.374 2.494 -5.020 1.00 . A A . 39 SER N 1 1
11 13484 1 1 41 SER O O -2.544 5.401 -3.021 1.00 . A A . 39 SER O 1 1
11 13485 1 1 41 SER OG O -4.469 1.341 -3.693 1.00 . A A . 39 SER OG 1 1
11 13486 1 1 42 PHE C C 0.601 5.804 -3.392 1.00 . A A . 40 PHE C 1 1
11 13487 1 1 42 PHE CA C 0.085 4.697 -2.467 1.00 . A A . 40 PHE CA 1 1
11 13488 1 1 42 PHE CB C 1.247 3.833 -1.972 1.00 . A A . 40 PHE CB 1 1
11 13489 1 1 42 PHE CD1 C 0.175 3.435 0.265 1.00 . A A . 40 PHE CD1 1 1
11 13490 1 1 42 PHE CD2 C 2.519 3.833 0.194 1.00 . A A . 40 PHE CD2 1 1
11 13491 1 1 42 PHE CE1 C 0.236 3.313 1.641 1.00 . A A . 40 PHE CE1 1 1
11 13492 1 1 42 PHE CE2 C 2.587 3.711 1.568 1.00 . A A . 40 PHE CE2 1 1
11 13493 1 1 42 PHE CG C 1.314 3.697 -0.473 1.00 . A A . 40 PHE CG 1 1
11 13494 1 1 42 PHE CZ C 1.445 3.451 2.293 1.00 . A A . 40 PHE CZ 1 1
11 13495 1 1 42 PHE H H -0.667 2.957 -3.401 1.00 . A A . 40 PHE H 1 1
11 13496 1 1 42 PHE HA H -0.386 5.161 -1.613 1.00 . A A . 40 PHE HA 1 1
11 13497 1 1 42 PHE HB2 H 1.153 2.842 -2.391 1.00 . A A . 40 PHE HB2 1 1
11 13498 1 1 42 PHE HB3 H 2.174 4.274 -2.311 1.00 . A A . 40 PHE HB3 1 1
11 13499 1 1 42 PHE HD1 H -0.772 3.325 -0.244 1.00 . A A . 40 PHE HD1 1 1
11 13500 1 1 42 PHE HD2 H 3.417 4.037 -0.369 1.00 . A A . 40 PHE HD2 1 1
11 13501 1 1 42 PHE HE1 H -0.661 3.107 2.206 1.00 . A A . 40 PHE HE1 1 1
11 13502 1 1 42 PHE HE2 H 3.536 3.821 2.074 1.00 . A A . 40 PHE HE2 1 1
11 13503 1 1 42 PHE HZ H 1.495 3.356 3.366 1.00 . A A . 40 PHE HZ 1 1
11 13504 1 1 42 PHE N N -0.919 3.862 -3.124 1.00 . A A . 40 PHE N 1 1
11 13505 1 1 42 PHE O O 0.850 6.922 -2.960 1.00 . A A . 40 PHE O 1 1
11 13506 1 1 43 GLU C C 0.229 7.517 -5.992 1.00 . A A . 41 GLU C 1 1
11 13507 1 1 43 GLU CA C 1.257 6.448 -5.656 1.00 . A A . 41 GLU CA 1 1
11 13508 1 1 43 GLU CB C 1.671 5.729 -6.935 1.00 . A A . 41 GLU CB 1 1
11 13509 1 1 43 GLU CD C 0.911 4.417 -8.961 1.00 . A A . 41 GLU CD 1 1
11 13510 1 1 43 GLU CG C 0.519 5.036 -7.641 1.00 . A A . 41 GLU CG 1 1
11 13511 1 1 43 GLU H H 0.458 4.598 -4.969 1.00 . A A . 41 GLU H 1 1
11 13512 1 1 43 GLU HA H 2.125 6.922 -5.225 1.00 . A A . 41 GLU HA 1 1
11 13513 1 1 43 GLU HB2 H 2.091 6.461 -7.609 1.00 . A A . 41 GLU HB2 1 1
11 13514 1 1 43 GLU HB3 H 2.423 4.992 -6.695 1.00 . A A . 41 GLU HB3 1 1
11 13515 1 1 43 GLU HG2 H 0.141 4.259 -6.996 1.00 . A A . 41 GLU HG2 1 1
11 13516 1 1 43 GLU HG3 H -0.262 5.763 -7.816 1.00 . A A . 41 GLU HG3 1 1
11 13517 1 1 43 GLU N N 0.730 5.493 -4.670 1.00 . A A . 41 GLU N 1 1
11 13518 1 1 43 GLU O O 0.509 8.440 -6.766 1.00 . A A . 41 GLU O 1 1
11 13519 1 1 43 GLU OE1 O 1.245 3.214 -8.987 1.00 . A A . 41 GLU OE1 1 1
11 13520 1 1 43 GLU OE2 O 0.864 5.124 -9.989 1.00 . A A . 41 GLU OE2 1 1
11 13521 1 1 44 SER C C -1.703 9.725 -5.547 1.00 . A A . 42 SER C 1 1
11 13522 1 1 44 SER CA C -2.073 8.253 -5.685 1.00 . A A . 42 SER CA 1 1
11 13523 1 1 44 SER CB C -3.229 7.901 -4.758 1.00 . A A . 42 SER CB 1 1
11 13524 1 1 44 SER H H -1.051 6.681 -4.732 1.00 . A A . 42 SER H 1 1
11 13525 1 1 44 SER HA H -2.385 8.072 -6.703 1.00 . A A . 42 SER HA 1 1
11 13526 1 1 44 SER HB2 H -4.058 8.569 -4.937 1.00 . A A . 42 SER HB2 1 1
11 13527 1 1 44 SER HB3 H -3.528 6.880 -4.956 1.00 . A A . 42 SER HB3 1 1
11 13528 1 1 44 SER HG H -2.843 7.114 -3.006 1.00 . A A . 42 SER HG 1 1
11 13529 1 1 44 SER N N -0.948 7.383 -5.407 1.00 . A A . 42 SER N 1 1
11 13530 1 1 44 SER O O -2.065 10.547 -6.390 1.00 . A A . 42 SER O 1 1
11 13531 1 1 44 SER OG O -2.836 7.999 -3.399 1.00 . A A . 42 SER OG 1 1
11 13532 1 1 45 SER C C 0.768 11.512 -3.546 1.00 . A A . 43 SER C 1 1
11 13533 1 1 45 SER CA C -0.573 11.432 -4.274 1.00 . A A . 43 SER CA 1 1
11 13534 1 1 45 SER CB C -1.652 12.185 -3.479 1.00 . A A . 43 SER CB 1 1
11 13535 1 1 45 SER H H -0.695 9.351 -3.871 1.00 . A A . 43 SER H 1 1
11 13536 1 1 45 SER HA H -0.470 11.902 -5.238 1.00 . A A . 43 SER HA 1 1
11 13537 1 1 45 SER HB2 H -1.739 11.752 -2.495 1.00 . A A . 43 SER HB2 1 1
11 13538 1 1 45 SER HB3 H -1.369 13.224 -3.391 1.00 . A A . 43 SER HB3 1 1
11 13539 1 1 45 SER HG H -2.794 11.734 -5.006 1.00 . A A . 43 SER HG 1 1
11 13540 1 1 45 SER N N -0.976 10.057 -4.495 1.00 . A A . 43 SER N 1 1
11 13541 1 1 45 SER O O 1.820 11.628 -4.184 1.00 . A A . 43 SER O 1 1
11 13542 1 1 45 SER OG O -2.913 12.108 -4.121 1.00 . A A . 43 SER OG 1 1
11 13543 1 1 46 CYS C C 1.450 11.594 0.146 1.00 . A A . 44 CYS C 1 1
11 13544 1 1 46 CYS CA C 1.887 11.511 -1.338 1.00 . A A . 44 CYS CA 1 1
11 13545 1 1 46 CYS CB C 2.766 12.727 -1.712 1.00 . A A . 44 CYS CB 1 1
11 13546 1 1 46 CYS H H -0.151 11.219 -1.789 1.00 . A A . 44 CYS H 1 1
11 13547 1 1 46 CYS HA H 2.455 10.601 -1.479 1.00 . A A . 44 CYS HA 1 1
11 13548 1 1 46 CYS HB2 H 3.289 12.510 -2.631 1.00 . A A . 44 CYS HB2 1 1
11 13549 1 1 46 CYS HB3 H 2.130 13.586 -1.866 1.00 . A A . 44 CYS HB3 1 1
11 13550 1 1 46 CYS N N 0.714 11.400 -2.214 1.00 . A A . 44 CYS N 1 1
11 13551 1 1 46 CYS O O 1.947 10.837 0.979 1.00 . A A . 44 CYS O 1 1
11 13552 1 1 46 CYS SG S 4.020 13.180 -0.468 1.00 . A A . 44 CYS SG 1 1
11 13553 1 1 47 PRO C C -0.781 11.351 2.263 1.00 . A A . 45 PRO C 1 1
11 13554 1 1 47 PRO CA C -0.001 12.610 1.880 1.00 . A A . 45 PRO CA 1 1
11 13555 1 1 47 PRO CB C -0.934 13.830 1.851 1.00 . A A . 45 PRO CB 1 1
11 13556 1 1 47 PRO CD C -0.092 13.562 -0.359 1.00 . A A . 45 PRO CD 1 1
11 13557 1 1 47 PRO CG C -1.294 14.003 0.418 1.00 . A A . 45 PRO CG 1 1
11 13558 1 1 47 PRO HA H 0.797 12.770 2.590 1.00 . A A . 45 PRO HA 1 1
11 13559 1 1 47 PRO HB2 H -1.808 13.631 2.455 1.00 . A A . 45 PRO HB2 1 1
11 13560 1 1 47 PRO HB3 H -0.414 14.695 2.233 1.00 . A A . 45 PRO HB3 1 1
11 13561 1 1 47 PRO HD2 H -0.387 13.146 -1.312 1.00 . A A . 45 PRO HD2 1 1
11 13562 1 1 47 PRO HD3 H 0.590 14.386 -0.498 1.00 . A A . 45 PRO HD3 1 1
11 13563 1 1 47 PRO HG2 H -2.145 13.383 0.175 1.00 . A A . 45 PRO HG2 1 1
11 13564 1 1 47 PRO HG3 H -1.512 15.040 0.214 1.00 . A A . 45 PRO HG3 1 1
11 13565 1 1 47 PRO N N 0.509 12.524 0.509 1.00 . A A . 45 PRO N 1 1
11 13566 1 1 47 PRO O O -1.608 10.860 1.484 1.00 . A A . 45 PRO O 1 1
11 13567 1 1 48 GLN C C -2.659 9.766 4.044 1.00 . A A . 46 GLN C 1 1
11 13568 1 1 48 GLN CA C -1.157 9.622 3.944 1.00 . A A . 46 GLN CA 1 1
11 13569 1 1 48 GLN CB C -0.594 9.221 5.302 1.00 . A A . 46 GLN CB 1 1
11 13570 1 1 48 GLN CD C -0.678 7.569 7.216 1.00 . A A . 46 GLN CD 1 1
11 13571 1 1 48 GLN CG C -1.206 7.945 5.850 1.00 . A A . 46 GLN CG 1 1
11 13572 1 1 48 GLN H H 0.100 11.319 4.055 1.00 . A A . 46 GLN H 1 1
11 13573 1 1 48 GLN HA H -0.947 8.836 3.237 1.00 . A A . 46 GLN HA 1 1
11 13574 1 1 48 GLN HB2 H 0.472 9.074 5.209 1.00 . A A . 46 GLN HB2 1 1
11 13575 1 1 48 GLN HB3 H -0.780 10.016 6.008 1.00 . A A . 46 GLN HB3 1 1
11 13576 1 1 48 GLN HE21 H -0.928 5.652 6.804 1.00 . A A . 46 GLN HE21 1 1
11 13577 1 1 48 GLN HE22 H -0.290 6.011 8.369 1.00 . A A . 46 GLN HE22 1 1
11 13578 1 1 48 GLN HG2 H -2.276 8.077 5.916 1.00 . A A . 46 GLN HG2 1 1
11 13579 1 1 48 GLN HG3 H -0.995 7.141 5.159 1.00 . A A . 46 GLN HG3 1 1
11 13580 1 1 48 GLN N N -0.526 10.847 3.463 1.00 . A A . 46 GLN N 1 1
11 13581 1 1 48 GLN NE2 N -0.626 6.282 7.491 1.00 . A A . 46 GLN NE2 1 1
11 13582 1 1 48 GLN O O -3.384 8.798 3.874 1.00 . A A . 46 GLN O 1 1
11 13583 1 1 48 GLN OE1 O -0.316 8.428 8.012 1.00 . A A . 46 GLN OE1 1 1
11 13584 1 1 49 GLN C C -5.298 10.742 3.214 1.00 . A A . 47 GLN C 1 1
11 13585 1 1 49 GLN CA C -4.545 11.231 4.455 1.00 . A A . 47 GLN CA 1 1
11 13586 1 1 49 GLN CB C -4.785 12.726 4.664 1.00 . A A . 47 GLN CB 1 1
11 13587 1 1 49 GLN CD C -4.445 12.704 7.176 1.00 . A A . 47 GLN CD 1 1
11 13588 1 1 49 GLN CG C -4.034 13.318 5.853 1.00 . A A . 47 GLN CG 1 1
11 13589 1 1 49 GLN H H -2.480 11.705 4.442 1.00 . A A . 47 GLN H 1 1
11 13590 1 1 49 GLN HA H -4.904 10.693 5.319 1.00 . A A . 47 GLN HA 1 1
11 13591 1 1 49 GLN HB2 H -4.477 13.255 3.774 1.00 . A A . 47 GLN HB2 1 1
11 13592 1 1 49 GLN HB3 H -5.841 12.889 4.820 1.00 . A A . 47 GLN HB3 1 1
11 13593 1 1 49 GLN HE21 H -3.007 11.345 7.034 1.00 . A A . 47 GLN HE21 1 1
11 13594 1 1 49 GLN HE22 H -4.004 11.245 8.442 1.00 . A A . 47 GLN HE22 1 1
11 13595 1 1 49 GLN HG2 H -2.976 13.152 5.714 1.00 . A A . 47 GLN HG2 1 1
11 13596 1 1 49 GLN HG3 H -4.226 14.381 5.891 1.00 . A A . 47 GLN HG3 1 1
11 13597 1 1 49 GLN N N -3.118 10.970 4.322 1.00 . A A . 47 GLN N 1 1
11 13598 1 1 49 GLN NE2 N -3.749 11.664 7.590 1.00 . A A . 47 GLN NE2 1 1
11 13599 1 1 49 GLN O O -6.182 9.879 3.301 1.00 . A A . 47 GLN O 1 1
11 13600 1 1 49 GLN OE1 O -5.378 13.173 7.822 1.00 . A A . 47 GLN OE1 1 1
11 13601 1 1 50 TRP C C -5.154 9.472 0.407 1.00 . A A . 48 TRP C 1 1
11 13602 1 1 50 TRP CA C -5.549 10.893 0.809 1.00 . A A . 48 TRP CA 1 1
11 13603 1 1 50 TRP CB C -5.158 11.880 -0.288 1.00 . A A . 48 TRP CB 1 1
11 13604 1 1 50 TRP CD1 C -5.907 11.026 -2.585 1.00 . A A . 48 TRP CD1 1 1
11 13605 1 1 50 TRP CD2 C -7.234 12.594 -1.700 1.00 . A A . 48 TRP CD2 1 1
11 13606 1 1 50 TRP CE2 C -7.757 12.221 -2.949 1.00 . A A . 48 TRP CE2 1 1
11 13607 1 1 50 TRP CE3 C -7.903 13.567 -0.952 1.00 . A A . 48 TRP CE3 1 1
11 13608 1 1 50 TRP CG C -6.050 11.822 -1.485 1.00 . A A . 48 TRP CG 1 1
11 13609 1 1 50 TRP CH2 C -9.550 13.736 -2.715 1.00 . A A . 48 TRP CH2 1 1
11 13610 1 1 50 TRP CZ2 C -8.917 12.787 -3.470 1.00 . A A . 48 TRP CZ2 1 1
11 13611 1 1 50 TRP CZ3 C -9.053 14.128 -1.468 1.00 . A A . 48 TRP CZ3 1 1
11 13612 1 1 50 TRP H H -4.184 11.913 2.052 1.00 . A A . 48 TRP H 1 1
11 13613 1 1 50 TRP HA H -6.618 10.932 0.954 1.00 . A A . 48 TRP HA 1 1
11 13614 1 1 50 TRP HB2 H -5.199 12.883 0.109 1.00 . A A . 48 TRP HB2 1 1
11 13615 1 1 50 TRP HB3 H -4.149 11.667 -0.611 1.00 . A A . 48 TRP HB3 1 1
11 13616 1 1 50 TRP HD1 H -5.103 10.321 -2.724 1.00 . A A . 48 TRP HD1 1 1
11 13617 1 1 50 TRP HE1 H -7.046 10.819 -4.335 1.00 . A A . 48 TRP HE1 1 1
11 13618 1 1 50 TRP HE3 H -7.534 13.882 0.014 1.00 . A A . 48 TRP HE3 1 1
11 13619 1 1 50 TRP HH2 H -10.452 14.203 -3.079 1.00 . A A . 48 TRP HH2 1 1
11 13620 1 1 50 TRP HZ2 H -9.314 12.495 -4.429 1.00 . A A . 48 TRP HZ2 1 1
11 13621 1 1 50 TRP HZ3 H -9.583 14.881 -0.905 1.00 . A A . 48 TRP HZ3 1 1
11 13622 1 1 50 TRP N N -4.913 11.262 2.061 1.00 . A A . 48 TRP N 1 1
11 13623 1 1 50 TRP NE1 N -6.928 11.263 -3.471 1.00 . A A . 48 TRP NE1 1 1
11 13624 1 1 50 TRP O O -5.995 8.681 -0.043 1.00 . A A . 48 TRP O 1 1
11 13625 1 1 51 ILE C C -4.084 6.734 0.969 1.00 . A A . 49 ILE C 1 1
11 13626 1 1 51 ILE CA C -3.349 7.836 0.240 1.00 . A A . 49 ILE CA 1 1
11 13627 1 1 51 ILE CB C -1.839 7.727 0.537 1.00 . A A . 49 ILE CB 1 1
11 13628 1 1 51 ILE CD1 C 0.448 8.401 -0.316 1.00 . A A . 49 ILE CD1 1 1
11 13629 1 1 51 ILE CG1 C -1.037 8.418 -0.558 1.00 . A A . 49 ILE CG1 1 1
11 13630 1 1 51 ILE CG2 C -1.408 6.270 0.690 1.00 . A A . 49 ILE CG2 1 1
11 13631 1 1 51 ILE H H -3.258 9.823 0.951 1.00 . A A . 49 ILE H 1 1
11 13632 1 1 51 ILE HA H -3.491 7.696 -0.821 1.00 . A A . 49 ILE HA 1 1
11 13633 1 1 51 ILE HB H -1.650 8.227 1.476 1.00 . A A . 49 ILE HB 1 1
11 13634 1 1 51 ILE HD11 H 0.953 8.888 -1.137 1.00 . A A . 49 ILE HD11 1 1
11 13635 1 1 51 ILE HD12 H 0.789 7.379 -0.238 1.00 . A A . 49 ILE HD12 1 1
11 13636 1 1 51 ILE HD13 H 0.667 8.926 0.602 1.00 . A A . 49 ILE HD13 1 1
11 13637 1 1 51 ILE HG12 H -1.222 7.916 -1.498 1.00 . A A . 49 ILE HG12 1 1
11 13638 1 1 51 ILE HG13 H -1.355 9.446 -0.631 1.00 . A A . 49 ILE HG13 1 1
11 13639 1 1 51 ILE HG21 H -1.714 5.709 -0.180 1.00 . A A . 49 ILE HG21 1 1
11 13640 1 1 51 ILE HG22 H -1.868 5.846 1.573 1.00 . A A . 49 ILE HG22 1 1
11 13641 1 1 51 ILE HG23 H -0.335 6.220 0.793 1.00 . A A . 49 ILE HG23 1 1
11 13642 1 1 51 ILE N N -3.871 9.152 0.581 1.00 . A A . 49 ILE N 1 1
11 13643 1 1 51 ILE O O -4.660 5.862 0.344 1.00 . A A . 49 ILE O 1 1
11 13644 1 1 52 LYS C C -6.197 5.737 2.891 1.00 . A A . 50 LYS C 1 1
11 13645 1 1 52 LYS CA C -4.709 5.755 3.078 1.00 . A A . 50 LYS CA 1 1
11 13646 1 1 52 LYS CB C -4.340 5.828 4.558 1.00 . A A . 50 LYS CB 1 1
11 13647 1 1 52 LYS CD C -2.848 3.772 4.380 1.00 . A A . 50 LYS CD 1 1
11 13648 1 1 52 LYS CE C -3.976 2.875 4.889 1.00 . A A . 50 LYS CE 1 1
11 13649 1 1 52 LYS CG C -2.979 5.216 4.885 1.00 . A A . 50 LYS CG 1 1
11 13650 1 1 52 LYS H H -3.658 7.555 2.748 1.00 . A A . 50 LYS H 1 1
11 13651 1 1 52 LYS HA H -4.329 4.824 2.692 1.00 . A A . 50 LYS HA 1 1
11 13652 1 1 52 LYS HB2 H -4.319 6.866 4.859 1.00 . A A . 50 LYS HB2 1 1
11 13653 1 1 52 LYS HB3 H -5.092 5.310 5.133 1.00 . A A . 50 LYS HB3 1 1
11 13654 1 1 52 LYS HD2 H -2.860 3.768 3.301 1.00 . A A . 50 LYS HD2 1 1
11 13655 1 1 52 LYS HD3 H -1.905 3.373 4.724 1.00 . A A . 50 LYS HD3 1 1
11 13656 1 1 52 LYS HE2 H -3.979 2.898 5.968 1.00 . A A . 50 LYS HE2 1 1
11 13657 1 1 52 LYS HE3 H -4.916 3.253 4.518 1.00 . A A . 50 LYS HE3 1 1
11 13658 1 1 52 LYS HG2 H -2.212 5.811 4.412 1.00 . A A . 50 LYS HG2 1 1
11 13659 1 1 52 LYS HG3 H -2.837 5.229 5.955 1.00 . A A . 50 LYS HG3 1 1
11 13660 1 1 52 LYS HZ1 H -2.921 1.084 4.815 1.00 . A A . 50 LYS HZ1 1 1
11 13661 1 1 52 LYS HZ2 H -3.763 1.412 3.394 1.00 . A A . 50 LYS HZ2 1 1
11 13662 1 1 52 LYS HZ3 H -4.587 0.867 4.775 1.00 . A A . 50 LYS HZ3 1 1
11 13663 1 1 52 LYS N N -4.080 6.789 2.294 1.00 . A A . 50 LYS N 1 1
11 13664 1 1 52 LYS NZ N -3.805 1.473 4.437 1.00 . A A . 50 LYS NZ 1 1
11 13665 1 1 52 LYS O O -6.823 4.718 3.106 1.00 . A A . 50 LYS O 1 1
11 13666 1 1 53 TYR C C -8.523 5.931 1.069 1.00 . A A . 51 TYR C 1 1
11 13667 1 1 53 TYR CA C -8.198 6.891 2.221 1.00 . A A . 51 TYR CA 1 1
11 13668 1 1 53 TYR CB C -8.674 8.307 1.883 1.00 . A A . 51 TYR CB 1 1
11 13669 1 1 53 TYR CD1 C -11.089 8.198 2.605 1.00 . A A . 51 TYR CD1 1 1
11 13670 1 1 53 TYR CD2 C -10.626 8.645 0.310 1.00 . A A . 51 TYR CD2 1 1
11 13671 1 1 53 TYR CE1 C -12.443 8.263 2.350 1.00 . A A . 51 TYR CE1 1 1
11 13672 1 1 53 TYR CE2 C -11.981 8.713 0.047 1.00 . A A . 51 TYR CE2 1 1
11 13673 1 1 53 TYR CG C -10.158 8.385 1.593 1.00 . A A . 51 TYR CG 1 1
11 13674 1 1 53 TYR CZ C -12.886 8.521 1.072 1.00 . A A . 51 TYR CZ 1 1
11 13675 1 1 53 TYR H H -6.230 7.687 2.413 1.00 . A A . 51 TYR H 1 1
11 13676 1 1 53 TYR HA H -8.711 6.547 3.107 1.00 . A A . 51 TYR HA 1 1
11 13677 1 1 53 TYR HB2 H -8.461 8.960 2.715 1.00 . A A . 51 TYR HB2 1 1
11 13678 1 1 53 TYR HB3 H -8.143 8.659 1.010 1.00 . A A . 51 TYR HB3 1 1
11 13679 1 1 53 TYR HD1 H -10.741 7.995 3.606 1.00 . A A . 51 TYR HD1 1 1
11 13680 1 1 53 TYR HD2 H -9.915 8.793 -0.490 1.00 . A A . 51 TYR HD2 1 1
11 13681 1 1 53 TYR HE1 H -13.151 8.114 3.152 1.00 . A A . 51 TYR HE1 1 1
11 13682 1 1 53 TYR HE2 H -12.329 8.915 -0.956 1.00 . A A . 51 TYR HE2 1 1
11 13683 1 1 53 TYR HH H -14.657 9.100 1.522 1.00 . A A . 51 TYR HH 1 1
11 13684 1 1 53 TYR N N -6.773 6.864 2.503 1.00 . A A . 51 TYR N 1 1
11 13685 1 1 53 TYR O O -9.412 5.083 1.183 1.00 . A A . 51 TYR O 1 1
11 13686 1 1 53 TYR OH O -14.238 8.590 0.818 1.00 . A A . 51 TYR OH 1 1
11 13687 1 1 54 PHE C C -7.390 3.801 -0.948 1.00 . A A . 52 PHE C 1 1
11 13688 1 1 54 PHE CA C -7.992 5.199 -1.186 1.00 . A A . 52 PHE CA 1 1
11 13689 1 1 54 PHE CB C -7.395 5.838 -2.442 1.00 . A A . 52 PHE CB 1 1
11 13690 1 1 54 PHE CD1 C -9.027 5.164 -4.225 1.00 . A A . 52 PHE CD1 1 1
11 13691 1 1 54 PHE CD2 C -6.785 4.373 -4.384 1.00 . A A . 52 PHE CD2 1 1
11 13692 1 1 54 PHE CE1 C -9.351 4.497 -5.388 1.00 . A A . 52 PHE CE1 1 1
11 13693 1 1 54 PHE CE2 C -7.101 3.704 -5.547 1.00 . A A . 52 PHE CE2 1 1
11 13694 1 1 54 PHE CG C -7.741 5.110 -3.708 1.00 . A A . 52 PHE CG 1 1
11 13695 1 1 54 PHE CZ C -8.386 3.766 -6.052 1.00 . A A . 52 PHE CZ 1 1
11 13696 1 1 54 PHE H H -7.103 6.768 -0.068 1.00 . A A . 52 PHE H 1 1
11 13697 1 1 54 PHE HA H -9.057 5.090 -1.326 1.00 . A A . 52 PHE HA 1 1
11 13698 1 1 54 PHE HB2 H -7.762 6.850 -2.531 1.00 . A A . 52 PHE HB2 1 1
11 13699 1 1 54 PHE HB3 H -6.319 5.858 -2.349 1.00 . A A . 52 PHE HB3 1 1
11 13700 1 1 54 PHE HD1 H -9.782 5.736 -3.706 1.00 . A A . 52 PHE HD1 1 1
11 13701 1 1 54 PHE HD2 H -5.780 4.324 -3.991 1.00 . A A . 52 PHE HD2 1 1
11 13702 1 1 54 PHE HE1 H -10.355 4.548 -5.779 1.00 . A A . 52 PHE HE1 1 1
11 13703 1 1 54 PHE HE2 H -6.345 3.131 -6.065 1.00 . A A . 52 PHE HE2 1 1
11 13704 1 1 54 PHE HZ H -8.635 3.242 -6.962 1.00 . A A . 52 PHE HZ 1 1
11 13705 1 1 54 PHE N N -7.793 6.066 -0.031 1.00 . A A . 52 PHE N 1 1
11 13706 1 1 54 PHE O O -8.009 2.780 -1.266 1.00 . A A . 52 PHE O 1 1
11 13707 1 1 55 ASP C C -6.214 1.624 0.859 1.00 . A A . 53 ASP C 1 1
11 13708 1 1 55 ASP CA C -5.451 2.524 -0.102 1.00 . A A . 53 ASP CA 1 1
11 13709 1 1 55 ASP CB C -4.050 2.852 0.458 1.00 . A A . 53 ASP CB 1 1
11 13710 1 1 55 ASP CG C -3.202 1.626 0.779 1.00 . A A . 53 ASP CG 1 1
11 13711 1 1 55 ASP H H -5.770 4.627 -0.125 1.00 . A A . 53 ASP H 1 1
11 13712 1 1 55 ASP HA H -5.335 1.999 -1.036 1.00 . A A . 53 ASP HA 1 1
11 13713 1 1 55 ASP HB2 H -3.513 3.447 -0.264 1.00 . A A . 53 ASP HB2 1 1
11 13714 1 1 55 ASP HB3 H -4.167 3.428 1.364 1.00 . A A . 53 ASP HB3 1 1
11 13715 1 1 55 ASP N N -6.188 3.774 -0.373 1.00 . A A . 53 ASP N 1 1
11 13716 1 1 55 ASP O O -6.099 0.413 0.796 1.00 . A A . 53 ASP O 1 1
11 13717 1 1 55 ASP OD1 O -3.197 1.198 1.943 1.00 . A A . 53 ASP OD1 1 1
11 13718 1 1 55 ASP OD2 O -2.508 1.115 -0.124 1.00 . A A . 53 ASP OD2 1 1
11 13719 1 1 56 LYS C C -8.774 0.500 2.037 1.00 . A A . 54 LYS C 1 1
11 13720 1 1 56 LYS CA C -7.817 1.492 2.709 1.00 . A A . 54 LYS CA 1 1
11 13721 1 1 56 LYS CB C -8.618 2.470 3.575 1.00 . A A . 54 LYS CB 1 1
11 13722 1 1 56 LYS CD C -10.103 2.845 5.574 1.00 . A A . 54 LYS CD 1 1
11 13723 1 1 56 LYS CE C -11.231 3.468 4.765 1.00 . A A . 54 LYS CE 1 1
11 13724 1 1 56 LYS CG C -9.313 1.829 4.759 1.00 . A A . 54 LYS CG 1 1
11 13725 1 1 56 LYS H H -7.091 3.210 1.697 1.00 . A A . 54 LYS H 1 1
11 13726 1 1 56 LYS HA H -7.135 0.946 3.342 1.00 . A A . 54 LYS HA 1 1
11 13727 1 1 56 LYS HB2 H -7.948 3.231 3.950 1.00 . A A . 54 LYS HB2 1 1
11 13728 1 1 56 LYS HB3 H -9.367 2.942 2.955 1.00 . A A . 54 LYS HB3 1 1
11 13729 1 1 56 LYS HD2 H -10.525 2.350 6.435 1.00 . A A . 54 LYS HD2 1 1
11 13730 1 1 56 LYS HD3 H -9.434 3.627 5.902 1.00 . A A . 54 LYS HD3 1 1
11 13731 1 1 56 LYS HE2 H -10.811 3.972 3.909 1.00 . A A . 54 LYS HE2 1 1
11 13732 1 1 56 LYS HE3 H -11.893 2.682 4.430 1.00 . A A . 54 LYS HE3 1 1
11 13733 1 1 56 LYS HG2 H -9.990 1.070 4.397 1.00 . A A . 54 LYS HG2 1 1
11 13734 1 1 56 LYS HG3 H -8.565 1.376 5.391 1.00 . A A . 54 LYS HG3 1 1
11 13735 1 1 56 LYS HZ1 H -12.774 4.854 4.992 1.00 . A A . 54 LYS HZ1 1 1
11 13736 1 1 56 LYS HZ2 H -11.391 5.226 5.876 1.00 . A A . 54 LYS HZ2 1 1
11 13737 1 1 56 LYS HZ3 H -12.419 3.990 6.401 1.00 . A A . 54 LYS HZ3 1 1
11 13738 1 1 56 LYS N N -7.026 2.230 1.720 1.00 . A A . 54 LYS N 1 1
11 13739 1 1 56 LYS NZ N -12.006 4.448 5.564 1.00 . A A . 54 LYS NZ 1 1
11 13740 1 1 56 LYS O O -9.232 -0.453 2.659 1.00 . A A . 54 LYS O 1 1
11 13741 1 1 57 ARG C C -9.283 -1.417 -0.406 1.00 . A A . 55 ARG C 1 1
11 13742 1 1 57 ARG CA C -9.985 -0.138 0.052 1.00 . A A . 55 ARG CA 1 1
11 13743 1 1 57 ARG CB C -10.575 0.583 -1.161 1.00 . A A . 55 ARG CB 1 1
11 13744 1 1 57 ARG CD C -11.877 2.533 -2.054 1.00 . A A . 55 ARG CD 1 1
11 13745 1 1 57 ARG CG C -11.092 1.987 -0.874 1.00 . A A . 55 ARG CG 1 1
11 13746 1 1 57 ARG CZ C -13.403 4.401 -1.453 1.00 . A A . 55 ARG CZ 1 1
11 13747 1 1 57 ARG H H -8.658 1.494 0.312 1.00 . A A . 55 ARG H 1 1
11 13748 1 1 57 ARG HA H -10.787 -0.403 0.725 1.00 . A A . 55 ARG HA 1 1
11 13749 1 1 57 ARG HB2 H -9.815 0.655 -1.925 1.00 . A A . 55 ARG HB2 1 1
11 13750 1 1 57 ARG HB3 H -11.395 -0.007 -1.541 1.00 . A A . 55 ARG HB3 1 1
11 13751 1 1 57 ARG HD2 H -11.281 2.421 -2.948 1.00 . A A . 55 ARG HD2 1 1
11 13752 1 1 57 ARG HD3 H -12.788 1.962 -2.159 1.00 . A A . 55 ARG HD3 1 1
11 13753 1 1 57 ARG HE H -11.528 4.595 -2.149 1.00 . A A . 55 ARG HE 1 1
11 13754 1 1 57 ARG HG2 H -11.732 1.963 -0.010 1.00 . A A . 55 ARG HG2 1 1
11 13755 1 1 57 ARG HG3 H -10.250 2.637 -0.684 1.00 . A A . 55 ARG HG3 1 1
11 13756 1 1 57 ARG HH11 H -14.205 2.563 -1.081 1.00 . A A . 55 ARG HH11 1 1
11 13757 1 1 57 ARG HH12 H -15.236 3.899 -0.732 1.00 . A A . 55 ARG HH12 1 1
11 13758 1 1 57 ARG HH21 H -12.926 6.361 -1.687 1.00 . A A . 55 ARG HH21 1 1
11 13759 1 1 57 ARG HH22 H -14.514 6.060 -1.077 1.00 . A A . 55 ARG HH22 1 1
11 13760 1 1 57 ARG N N -9.071 0.729 0.771 1.00 . A A . 55 ARG N 1 1
11 13761 1 1 57 ARG NE N -12.219 3.946 -1.890 1.00 . A A . 55 ARG NE 1 1
11 13762 1 1 57 ARG NH1 N -14.351 3.553 -1.061 1.00 . A A . 55 ARG NH1 1 1
11 13763 1 1 57 ARG NH2 N -13.630 5.707 -1.401 1.00 . A A . 55 ARG NH2 1 1
11 13764 1 1 57 ARG O O -9.897 -2.476 -0.489 1.00 . A A . 55 ARG O 1 1
11 13765 1 1 58 ARG C C -6.240 -2.948 -0.164 1.00 . A A . 56 ARG C 1 1
11 13766 1 1 58 ARG CA C -7.216 -2.433 -1.215 1.00 . A A . 56 ARG CA 1 1
11 13767 1 1 58 ARG CB C -6.439 -2.005 -2.451 1.00 . A A . 56 ARG CB 1 1
11 13768 1 1 58 ARG CD C -6.477 -0.849 -4.650 1.00 . A A . 56 ARG CD 1 1
11 13769 1 1 58 ARG CG C -7.310 -1.516 -3.584 1.00 . A A . 56 ARG CG 1 1
11 13770 1 1 58 ARG CZ C -6.811 0.402 -6.738 1.00 . A A . 56 ARG CZ 1 1
11 13771 1 1 58 ARG H H -7.552 -0.438 -0.583 1.00 . A A . 56 ARG H 1 1
11 13772 1 1 58 ARG HA H -7.897 -3.223 -1.487 1.00 . A A . 56 ARG HA 1 1
11 13773 1 1 58 ARG HB2 H -5.762 -1.208 -2.177 1.00 . A A . 56 ARG HB2 1 1
11 13774 1 1 58 ARG HB3 H -5.862 -2.846 -2.806 1.00 . A A . 56 ARG HB3 1 1
11 13775 1 1 58 ARG HD2 H -5.986 0.010 -4.217 1.00 . A A . 56 ARG HD2 1 1
11 13776 1 1 58 ARG HD3 H -5.731 -1.545 -4.996 1.00 . A A . 56 ARG HD3 1 1
11 13777 1 1 58 ARG HE H -8.192 -0.744 -5.852 1.00 . A A . 56 ARG HE 1 1
11 13778 1 1 58 ARG HG2 H -7.825 -2.359 -4.019 1.00 . A A . 56 ARG HG2 1 1
11 13779 1 1 58 ARG HG3 H -8.028 -0.807 -3.198 1.00 . A A . 56 ARG HG3 1 1
11 13780 1 1 58 ARG HH11 H -5.006 0.703 -5.852 1.00 . A A . 56 ARG HH11 1 1
11 13781 1 1 58 ARG HH12 H -5.241 1.512 -7.369 1.00 . A A . 56 ARG HH12 1 1
11 13782 1 1 58 ARG HH21 H -8.510 0.362 -7.849 1.00 . A A . 56 ARG HH21 1 1
11 13783 1 1 58 ARG HH22 H -7.227 1.326 -8.490 1.00 . A A . 56 ARG HH22 1 1
11 13784 1 1 58 ARG N N -8.000 -1.301 -0.714 1.00 . A A . 56 ARG N 1 1
11 13785 1 1 58 ARG NE N -7.273 -0.406 -5.787 1.00 . A A . 56 ARG NE 1 1
11 13786 1 1 58 ARG NH1 N -5.590 0.912 -6.642 1.00 . A A . 56 ARG NH1 1 1
11 13787 1 1 58 ARG NH2 N -7.576 0.719 -7.769 1.00 . A A . 56 ARG NH2 1 1
11 13788 1 1 58 ARG O O -5.499 -3.905 -0.415 1.00 . A A . 56 ARG O 1 1
11 13789 1 1 59 ASP C C -5.254 -4.074 2.440 1.00 . A A . 57 ASP C 1 1
11 13790 1 1 59 ASP CA C -5.296 -2.597 2.073 1.00 . A A . 57 ASP CA 1 1
11 13791 1 1 59 ASP CB C -5.639 -1.767 3.317 1.00 . A A . 57 ASP CB 1 1
11 13792 1 1 59 ASP CG C -4.547 -1.804 4.374 1.00 . A A . 57 ASP CG 1 1
11 13793 1 1 59 ASP H H -6.909 -1.604 1.134 1.00 . A A . 57 ASP H 1 1
11 13794 1 1 59 ASP HA H -4.316 -2.302 1.733 1.00 . A A . 57 ASP HA 1 1
11 13795 1 1 59 ASP HB2 H -5.790 -0.739 3.023 1.00 . A A . 57 ASP HB2 1 1
11 13796 1 1 59 ASP HB3 H -6.550 -2.148 3.753 1.00 . A A . 57 ASP HB3 1 1
11 13797 1 1 59 ASP N N -6.245 -2.308 0.992 1.00 . A A . 57 ASP N 1 1
11 13798 1 1 59 ASP O O -6.245 -4.636 2.904 1.00 . A A . 57 ASP O 1 1
11 13799 1 1 59 ASP OD1 O -4.518 -0.891 5.234 1.00 . A A . 57 ASP OD1 1 1
11 13800 1 1 59 ASP OD2 O -3.698 -2.718 4.333 1.00 . A A . 57 ASP OD2 1 1
11 13801 1 1 60 TYR C C -2.708 -6.181 3.525 1.00 . A A . 58 TYR C 1 1
11 13802 1 1 60 TYR CA C -3.910 -6.082 2.580 1.00 . A A . 58 TYR CA 1 1
11 13803 1 1 60 TYR CB C -3.705 -6.984 1.369 1.00 . A A . 58 TYR CB 1 1
11 13804 1 1 60 TYR CD1 C -4.735 -9.027 2.437 1.00 . A A . 58 TYR CD1 1 1
11 13805 1 1 60 TYR CD2 C -2.662 -9.285 1.297 1.00 . A A . 58 TYR CD2 1 1
11 13806 1 1 60 TYR CE1 C -4.736 -10.371 2.750 1.00 . A A . 58 TYR CE1 1 1
11 13807 1 1 60 TYR CE2 C -2.657 -10.630 1.605 1.00 . A A . 58 TYR CE2 1 1
11 13808 1 1 60 TYR CG C -3.698 -8.460 1.707 1.00 . A A . 58 TYR CG 1 1
11 13809 1 1 60 TYR CZ C -3.695 -11.166 2.333 1.00 . A A . 58 TYR CZ 1 1
11 13810 1 1 60 TYR H H -3.426 -4.238 1.672 1.00 . A A . 58 TYR H 1 1
11 13811 1 1 60 TYR HA H -4.793 -6.404 3.111 1.00 . A A . 58 TYR HA 1 1
11 13812 1 1 60 TYR HB2 H -4.511 -6.803 0.679 1.00 . A A . 58 TYR HB2 1 1
11 13813 1 1 60 TYR HB3 H -2.758 -6.736 0.900 1.00 . A A . 58 TYR HB3 1 1
11 13814 1 1 60 TYR HD1 H -5.550 -8.399 2.764 1.00 . A A . 58 TYR HD1 1 1
11 13815 1 1 60 TYR HD2 H -1.850 -8.864 0.727 1.00 . A A . 58 TYR HD2 1 1
11 13816 1 1 60 TYR HE1 H -5.551 -10.790 3.318 1.00 . A A . 58 TYR HE1 1 1
11 13817 1 1 60 TYR HE2 H -1.840 -11.255 1.276 1.00 . A A . 58 TYR HE2 1 1
11 13818 1 1 60 TYR HH H -4.599 -12.845 2.583 1.00 . A A . 58 TYR HH 1 1
11 13819 1 1 60 TYR N N -4.123 -4.712 2.164 1.00 . A A . 58 TYR N 1 1
11 13820 1 1 60 TYR O O -2.850 -6.521 4.697 1.00 . A A . 58 TYR O 1 1
11 13821 1 1 60 TYR OH O -3.695 -12.509 2.645 1.00 . A A . 58 TYR OH 1 1
11 13822 1 1 61 LEU C C -0.105 -4.618 4.573 1.00 . A A . 59 LEU C 1 1
11 13823 1 1 61 LEU CA C -0.288 -5.913 3.787 1.00 . A A . 59 LEU CA 1 1
11 13824 1 1 61 LEU CB C 0.941 -6.145 2.911 1.00 . A A . 59 LEU CB 1 1
11 13825 1 1 61 LEU CD1 C 0.514 -8.637 3.055 1.00 . A A . 59 LEU CD1 1 1
11 13826 1 1 61 LEU CD2 C 0.405 -7.484 0.833 1.00 . A A . 59 LEU CD2 1 1
11 13827 1 1 61 LEU CG C 1.062 -7.511 2.201 1.00 . A A . 59 LEU CG 1 1
11 13828 1 1 61 LEU H H -1.460 -5.695 2.033 1.00 . A A . 59 LEU H 1 1
11 13829 1 1 61 LEU HA H -0.366 -6.727 4.491 1.00 . A A . 59 LEU HA 1 1
11 13830 1 1 61 LEU HB2 H 0.943 -5.377 2.151 1.00 . A A . 59 LEU HB2 1 1
11 13831 1 1 61 LEU HB3 H 1.811 -6.003 3.529 1.00 . A A . 59 LEU HB3 1 1
11 13832 1 1 61 LEU HD11 H -0.536 -8.470 3.240 1.00 . A A . 59 LEU HD11 1 1
11 13833 1 1 61 LEU HD12 H 1.048 -8.665 3.993 1.00 . A A . 59 LEU HD12 1 1
11 13834 1 1 61 LEU HD13 H 0.645 -9.575 2.535 1.00 . A A . 59 LEU HD13 1 1
11 13835 1 1 61 LEU HD21 H 0.553 -8.437 0.348 1.00 . A A . 59 LEU HD21 1 1
11 13836 1 1 61 LEU HD22 H 0.864 -6.717 0.229 1.00 . A A . 59 LEU HD22 1 1
11 13837 1 1 61 LEU HD23 H -0.650 -7.285 0.936 1.00 . A A . 59 LEU HD23 1 1
11 13838 1 1 61 LEU HG H 2.112 -7.722 2.055 1.00 . A A . 59 LEU HG 1 1
11 13839 1 1 61 LEU N N -1.518 -5.898 2.991 1.00 . A A . 59 LEU N 1 1
11 13840 1 1 61 LEU O O 0.553 -4.591 5.614 1.00 . A A . 59 LEU O 1 1
11 13841 1 1 62 LYS C C -1.047 -2.146 6.061 1.00 . A A . 60 LYS C 1 1
11 13842 1 1 62 LYS CA C -0.522 -2.199 4.607 1.00 . A A . 60 LYS CA 1 1
11 13843 1 1 62 LYS CB C -1.242 -1.169 3.713 1.00 . A A . 60 LYS CB 1 1
11 13844 1 1 62 LYS CD C 0.853 0.022 2.900 1.00 . A A . 60 LYS CD 1 1
11 13845 1 1 62 LYS CE C 0.760 -0.562 1.479 1.00 . A A . 60 LYS CE 1 1
11 13846 1 1 62 LYS CG C -0.520 0.174 3.566 1.00 . A A . 60 LYS CG 1 1
11 13847 1 1 62 LYS H H -1.188 -3.656 3.222 1.00 . A A . 60 LYS H 1 1
11 13848 1 1 62 LYS HA H 0.531 -1.965 4.626 1.00 . A A . 60 LYS HA 1 1
11 13849 1 1 62 LYS HB2 H -1.366 -1.594 2.728 1.00 . A A . 60 LYS HB2 1 1
11 13850 1 1 62 LYS HB3 H -2.220 -0.981 4.131 1.00 . A A . 60 LYS HB3 1 1
11 13851 1 1 62 LYS HD2 H 1.313 0.999 2.842 1.00 . A A . 60 LYS HD2 1 1
11 13852 1 1 62 LYS HD3 H 1.469 -0.623 3.507 1.00 . A A . 60 LYS HD3 1 1
11 13853 1 1 62 LYS HE2 H 1.761 -0.744 1.118 1.00 . A A . 60 LYS HE2 1 1
11 13854 1 1 62 LYS HE3 H 0.225 -1.497 1.522 1.00 . A A . 60 LYS HE3 1 1
11 13855 1 1 62 LYS HG2 H -1.125 0.837 2.962 1.00 . A A . 60 LYS HG2 1 1
11 13856 1 1 62 LYS HG3 H -0.388 0.608 4.546 1.00 . A A . 60 LYS HG3 1 1
11 13857 1 1 62 LYS HZ1 H 0.126 -0.030 -0.441 1.00 . A A . 60 LYS HZ1 1 1
11 13858 1 1 62 LYS HZ2 H 0.535 1.281 0.518 1.00 . A A . 60 LYS HZ2 1 1
11 13859 1 1 62 LYS HZ3 H -0.936 0.480 0.769 1.00 . A A . 60 LYS HZ3 1 1
11 13860 1 1 62 LYS N N -0.654 -3.543 4.032 1.00 . A A . 60 LYS N 1 1
11 13861 1 1 62 LYS NZ N 0.072 0.352 0.521 1.00 . A A . 60 LYS NZ 1 1
11 13862 1 1 62 LYS O O -0.647 -1.273 6.840 1.00 . A A . 60 LYS O 1 1
11 13863 1 1 63 PHE C C -1.488 -3.188 8.890 1.00 . A A . 61 PHE C 1 1
11 13864 1 1 63 PHE CA C -2.538 -3.229 7.760 1.00 . A A . 61 PHE CA 1 1
11 13865 1 1 63 PHE CB C -3.308 -4.554 7.864 1.00 . A A . 61 PHE CB 1 1
11 13866 1 1 63 PHE CD1 C -5.112 -5.032 6.170 1.00 . A A . 61 PHE CD1 1 1
11 13867 1 1 63 PHE CD2 C -5.710 -3.930 8.197 1.00 . A A . 61 PHE CD2 1 1
11 13868 1 1 63 PHE CE1 C -6.429 -4.995 5.764 1.00 . A A . 61 PHE CE1 1 1
11 13869 1 1 63 PHE CE2 C -7.027 -3.889 7.787 1.00 . A A . 61 PHE CE2 1 1
11 13870 1 1 63 PHE CG C -4.736 -4.499 7.395 1.00 . A A . 61 PHE CG 1 1
11 13871 1 1 63 PHE CZ C -7.385 -4.423 6.570 1.00 . A A . 61 PHE CZ 1 1
11 13872 1 1 63 PHE H H -2.278 -3.682 5.695 1.00 . A A . 61 PHE H 1 1
11 13873 1 1 63 PHE HA H -3.236 -2.420 7.909 1.00 . A A . 61 PHE HA 1 1
11 13874 1 1 63 PHE HB2 H -2.802 -5.298 7.270 1.00 . A A . 61 PHE HB2 1 1
11 13875 1 1 63 PHE HB3 H -3.308 -4.875 8.897 1.00 . A A . 61 PHE HB3 1 1
11 13876 1 1 63 PHE HD1 H -4.370 -5.483 5.521 1.00 . A A . 61 PHE HD1 1 1
11 13877 1 1 63 PHE HD2 H -5.433 -3.509 9.152 1.00 . A A . 61 PHE HD2 1 1
11 13878 1 1 63 PHE HE1 H -6.709 -5.413 4.809 1.00 . A A . 61 PHE HE1 1 1
11 13879 1 1 63 PHE HE2 H -7.778 -3.442 8.420 1.00 . A A . 61 PHE HE2 1 1
11 13880 1 1 63 PHE HZ H -8.415 -4.395 6.249 1.00 . A A . 61 PHE HZ 1 1
11 13881 1 1 63 PHE N N -1.954 -3.081 6.400 1.00 . A A . 61 PHE N 1 1
11 13882 1 1 63 PHE O O -1.838 -2.981 10.051 1.00 . A A . 61 PHE O 1 1
11 13883 1 1 64 LYS C C 0.939 -2.151 10.414 1.00 . A A . 62 LYS C 1 1
11 13884 1 1 64 LYS CA C 0.888 -3.409 9.517 1.00 . A A . 62 LYS CA 1 1
11 13885 1 1 64 LYS CB C 2.227 -3.597 8.791 1.00 . A A . 62 LYS CB 1 1
11 13886 1 1 64 LYS CD C 3.669 -1.615 8.158 1.00 . A A . 62 LYS CD 1 1
11 13887 1 1 64 LYS CE C 4.981 -2.379 8.292 1.00 . A A . 62 LYS CE 1 1
11 13888 1 1 64 LYS CG C 2.523 -2.528 7.740 1.00 . A A . 62 LYS CG 1 1
11 13889 1 1 64 LYS H H -0.015 -3.535 7.597 1.00 . A A . 62 LYS H 1 1
11 13890 1 1 64 LYS HA H 0.731 -4.265 10.156 1.00 . A A . 62 LYS HA 1 1
11 13891 1 1 64 LYS HB2 H 3.021 -3.579 9.522 1.00 . A A . 62 LYS HB2 1 1
11 13892 1 1 64 LYS HB3 H 2.223 -4.561 8.302 1.00 . A A . 62 LYS HB3 1 1
11 13893 1 1 64 LYS HD2 H 3.790 -0.844 7.412 1.00 . A A . 62 LYS HD2 1 1
11 13894 1 1 64 LYS HD3 H 3.426 -1.162 9.108 1.00 . A A . 62 LYS HD3 1 1
11 13895 1 1 64 LYS HE2 H 4.919 -3.032 9.149 1.00 . A A . 62 LYS HE2 1 1
11 13896 1 1 64 LYS HE3 H 5.133 -2.971 7.403 1.00 . A A . 62 LYS HE3 1 1
11 13897 1 1 64 LYS HG2 H 2.782 -3.010 6.811 1.00 . A A . 62 LYS HG2 1 1
11 13898 1 1 64 LYS HG3 H 1.633 -1.932 7.597 1.00 . A A . 62 LYS HG3 1 1
11 13899 1 1 64 LYS HZ1 H 6.232 -0.849 7.630 1.00 . A A . 62 LYS HZ1 1 1
11 13900 1 1 64 LYS HZ2 H 7.015 -2.002 8.591 1.00 . A A . 62 LYS HZ2 1 1
11 13901 1 1 64 LYS HZ3 H 5.997 -0.862 9.303 1.00 . A A . 62 LYS HZ3 1 1
11 13902 1 1 64 LYS N N -0.217 -3.388 8.543 1.00 . A A . 62 LYS N 1 1
11 13903 1 1 64 LYS NZ N 6.134 -1.465 8.470 1.00 . A A . 62 LYS NZ 1 1
11 13904 1 1 64 LYS O O 1.546 -2.174 11.487 1.00 . A A . 62 LYS O 1 1
11 13905 1 1 65 GLU C C -0.934 0.261 11.671 1.00 . A A . 63 GLU C 1 1
11 13906 1 1 65 GLU CA C 0.298 0.173 10.765 1.00 . A A . 63 GLU CA 1 1
11 13907 1 1 65 GLU CB C 0.394 1.401 9.860 1.00 . A A . 63 GLU CB 1 1
11 13908 1 1 65 GLU CD C 2.822 1.823 10.404 1.00 . A A . 63 GLU CD 1 1
11 13909 1 1 65 GLU CG C 1.790 1.634 9.305 1.00 . A A . 63 GLU CG 1 1
11 13910 1 1 65 GLU H H -0.145 -1.093 9.112 1.00 . A A . 63 GLU H 1 1
11 13911 1 1 65 GLU HA H 1.172 0.151 11.399 1.00 . A A . 63 GLU HA 1 1
11 13912 1 1 65 GLU HB2 H -0.286 1.276 9.030 1.00 . A A . 63 GLU HB2 1 1
11 13913 1 1 65 GLU HB3 H 0.103 2.273 10.425 1.00 . A A . 63 GLU HB3 1 1
11 13914 1 1 65 GLU HG2 H 2.074 0.781 8.707 1.00 . A A . 63 GLU HG2 1 1
11 13915 1 1 65 GLU HG3 H 1.775 2.520 8.686 1.00 . A A . 63 GLU HG3 1 1
11 13916 1 1 65 GLU N N 0.313 -1.064 9.979 1.00 . A A . 63 GLU N 1 1
11 13917 1 1 65 GLU O O -1.231 1.320 12.224 1.00 . A A . 63 GLU O 1 1
11 13918 1 1 65 GLU OE1 O 3.039 2.974 10.834 1.00 . A A . 63 GLU OE1 1 1
11 13919 1 1 65 GLU OE2 O 3.417 0.820 10.848 1.00 . A A . 63 GLU OE2 1 1
11 13920 1 1 66 LYS C C -3.990 -0.107 12.211 1.00 . A A . 64 LYS C 1 1
11 13921 1 1 66 LYS CA C -2.826 -0.966 12.685 1.00 . A A . 64 LYS CA 1 1
11 13922 1 1 66 LYS CB C -2.488 -0.645 14.148 1.00 . A A . 64 LYS CB 1 1
11 13923 1 1 66 LYS CD C -0.507 -2.178 14.455 1.00 . A A . 64 LYS CD 1 1
11 13924 1 1 66 LYS CE C -0.003 -3.424 15.161 1.00 . A A . 64 LYS CE 1 1
11 13925 1 1 66 LYS CG C -1.905 -1.816 14.921 1.00 . A A . 64 LYS CG 1 1
11 13926 1 1 66 LYS H H -1.368 -1.658 11.301 1.00 . A A . 64 LYS H 1 1
11 13927 1 1 66 LYS HA H -3.149 -1.996 12.637 1.00 . A A . 64 LYS HA 1 1
11 13928 1 1 66 LYS HB2 H -1.769 0.161 14.168 1.00 . A A . 64 LYS HB2 1 1
11 13929 1 1 66 LYS HB3 H -3.388 -0.322 14.650 1.00 . A A . 64 LYS HB3 1 1
11 13930 1 1 66 LYS HD2 H -0.526 -2.359 13.390 1.00 . A A . 64 LYS HD2 1 1
11 13931 1 1 66 LYS HD3 H 0.160 -1.357 14.670 1.00 . A A . 64 LYS HD3 1 1
11 13932 1 1 66 LYS HE2 H -0.613 -4.264 14.863 1.00 . A A . 64 LYS HE2 1 1
11 13933 1 1 66 LYS HE3 H 1.020 -3.602 14.866 1.00 . A A . 64 LYS HE3 1 1
11 13934 1 1 66 LYS HG2 H -1.863 -1.558 15.969 1.00 . A A . 64 LYS HG2 1 1
11 13935 1 1 66 LYS HG3 H -2.551 -2.672 14.790 1.00 . A A . 64 LYS HG3 1 1
11 13936 1 1 66 LYS HZ1 H 0.314 -4.137 17.091 1.00 . A A . 64 LYS HZ1 1 1
11 13937 1 1 66 LYS HZ2 H -1.053 -3.155 16.946 1.00 . A A . 64 LYS HZ2 1 1
11 13938 1 1 66 LYS HZ3 H 0.494 -2.463 16.941 1.00 . A A . 64 LYS HZ3 1 1
11 13939 1 1 66 LYS N N -1.643 -0.861 11.811 1.00 . A A . 64 LYS N 1 1
11 13940 1 1 66 LYS NZ N -0.068 -3.285 16.636 1.00 . A A . 64 LYS NZ 1 1
11 13941 1 1 66 LYS O O -4.945 0.135 12.963 1.00 . A A . 64 LYS O 1 1
11 13942 1 1 67 PHE C C -5.962 0.133 9.739 1.00 . A A . 65 PHE C 1 1
11 13943 1 1 67 PHE CA C -5.009 1.100 10.409 1.00 . A A . 65 PHE CA 1 1
11 13944 1 1 67 PHE CB C -4.477 2.131 9.408 1.00 . A A . 65 PHE CB 1 1
11 13945 1 1 67 PHE CD1 C -5.932 4.154 9.710 1.00 . A A . 65 PHE CD1 1 1
11 13946 1 1 67 PHE CD2 C -6.077 2.952 7.656 1.00 . A A . 65 PHE CD2 1 1
11 13947 1 1 67 PHE CE1 C -6.883 5.049 9.259 1.00 . A A . 65 PHE CE1 1 1
11 13948 1 1 67 PHE CE2 C -7.029 3.843 7.200 1.00 . A A . 65 PHE CE2 1 1
11 13949 1 1 67 PHE CG C -5.518 3.098 8.914 1.00 . A A . 65 PHE CG 1 1
11 13950 1 1 67 PHE CZ C -7.433 4.892 8.002 1.00 . A A . 65 PHE CZ 1 1
11 13951 1 1 67 PHE H H -3.138 0.138 10.436 1.00 . A A . 65 PHE H 1 1
11 13952 1 1 67 PHE HA H -5.525 1.606 11.211 1.00 . A A . 65 PHE HA 1 1
11 13953 1 1 67 PHE HB2 H -3.691 2.705 9.878 1.00 . A A . 65 PHE HB2 1 1
11 13954 1 1 67 PHE HB3 H -4.071 1.613 8.553 1.00 . A A . 65 PHE HB3 1 1
11 13955 1 1 67 PHE HD1 H -5.502 4.278 10.691 1.00 . A A . 65 PHE HD1 1 1
11 13956 1 1 67 PHE HD2 H -5.763 2.132 7.028 1.00 . A A . 65 PHE HD2 1 1
11 13957 1 1 67 PHE HE1 H -7.198 5.868 9.887 1.00 . A A . 65 PHE HE1 1 1
11 13958 1 1 67 PHE HE2 H -7.456 3.717 6.217 1.00 . A A . 65 PHE HE2 1 1
11 13959 1 1 67 PHE HZ H -8.178 5.589 7.646 1.00 . A A . 65 PHE HZ 1 1
11 13960 1 1 67 PHE N N -3.927 0.339 10.979 1.00 . A A . 65 PHE N 1 1
11 13961 1 1 67 PHE O O -5.635 -0.463 8.717 1.00 . A A . 65 PHE O 1 1
11 13962 1 1 68 GLU C C -8.923 -0.440 8.715 1.00 . A A . 66 GLU C 1 1
11 13963 1 1 68 GLU CA C -8.079 -1.004 9.842 1.00 . A A . 66 GLU CA 1 1
11 13964 1 1 68 GLU CB C -8.938 -1.508 10.992 1.00 . A A . 66 GLU CB 1 1
11 13965 1 1 68 GLU CD C -8.944 -2.656 13.243 1.00 . A A . 66 GLU CD 1 1
11 13966 1 1 68 GLU CG C -8.111 -2.136 12.105 1.00 . A A . 66 GLU CG 1 1
11 13967 1 1 68 GLU H H -7.353 0.515 11.106 1.00 . A A . 66 GLU H 1 1
11 13968 1 1 68 GLU HA H -7.509 -1.833 9.454 1.00 . A A . 66 GLU HA 1 1
11 13969 1 1 68 GLU HB2 H -9.498 -0.681 11.403 1.00 . A A . 66 GLU HB2 1 1
11 13970 1 1 68 GLU HB3 H -9.624 -2.253 10.621 1.00 . A A . 66 GLU HB3 1 1
11 13971 1 1 68 GLU HG2 H -7.543 -2.957 11.694 1.00 . A A . 66 GLU HG2 1 1
11 13972 1 1 68 GLU HG3 H -7.429 -1.390 12.488 1.00 . A A . 66 GLU HG3 1 1
11 13973 1 1 68 GLU N N -7.123 -0.035 10.327 1.00 . A A . 66 GLU N 1 1
11 13974 1 1 68 GLU O O -9.219 0.761 8.680 1.00 . A A . 66 GLU O 1 1
11 13975 1 1 68 GLU OE1 O -9.148 -1.914 14.222 1.00 . A A . 66 GLU OE1 1 1
11 13976 1 1 68 GLU OE2 O -9.395 -3.823 13.172 1.00 . A A . 66 GLU OE2 1 1
11 13977 1 1 69 ALA C C -11.541 -0.792 6.904 1.00 . A A . 67 ALA C 1 1
11 13978 1 1 69 ALA CA C -10.050 -0.902 6.627 1.00 . A A . 67 ALA CA 1 1
11 13979 1 1 69 ALA CB C -9.787 -1.856 5.471 1.00 . A A . 67 ALA CB 1 1
11 13980 1 1 69 ALA H H -9.069 -2.251 7.904 1.00 . A A . 67 ALA H 1 1
11 13981 1 1 69 ALA HA H -9.687 0.071 6.338 1.00 . A A . 67 ALA HA 1 1
11 13982 1 1 69 ALA HB1 H -10.261 -1.477 4.576 1.00 . A A . 67 ALA HB1 1 1
11 13983 1 1 69 ALA HB2 H -10.193 -2.829 5.706 1.00 . A A . 67 ALA HB2 1 1
11 13984 1 1 69 ALA HB3 H -8.723 -1.940 5.306 1.00 . A A . 67 ALA HB3 1 1
11 13985 1 1 69 ALA N N -9.303 -1.308 7.794 1.00 . A A . 67 ALA N 1 1
11 13986 1 1 69 ALA O O -12.075 0.316 7.032 1.00 . A A . 67 ALA O 1 1
11 13987 1 1 70 GLY C C -14.342 -1.348 5.971 1.00 . A A . 68 GLY C 1 1
11 13988 1 1 70 GLY CA C -13.655 -1.921 7.184 1.00 . A A . 68 GLY CA 1 1
11 13989 1 1 70 GLY H H -11.734 -2.789 6.946 1.00 . A A . 68 GLY H 1 1
11 13990 1 1 70 GLY HA2 H -14.003 -2.928 7.347 1.00 . A A . 68 GLY HA2 1 1
11 13991 1 1 70 GLY HA3 H -13.896 -1.314 8.045 1.00 . A A . 68 GLY HA3 1 1
11 13992 1 1 70 GLY N N -12.216 -1.935 6.995 1.00 . A A . 68 GLY N 1 1
11 13993 1 1 70 GLY O O -15.373 -0.684 6.077 1.00 . A A . 68 GLY O 1 1
11 13994 1 1 71 GLN C C -14.567 -2.155 2.585 1.00 . A A . 69 GLN C 1 1
11 13995 1 1 71 GLN CA C -14.232 -1.051 3.578 1.00 . A A . 69 GLN CA 1 1
11 13996 1 1 71 GLN CB C -13.157 -0.104 3.013 1.00 . A A . 69 GLN CB 1 1
11 13997 1 1 71 GLN CD C -14.754 1.309 1.615 1.00 . A A . 69 GLN CD 1 1
11 13998 1 1 71 GLN CG C -13.471 0.497 1.649 1.00 . A A . 69 GLN CG 1 1
11 13999 1 1 71 GLN H H -12.982 -2.200 4.804 1.00 . A A . 69 GLN H 1 1
11 14000 1 1 71 GLN HA H -15.121 -0.480 3.782 1.00 . A A . 69 GLN HA 1 1
11 14001 1 1 71 GLN HB2 H -13.018 0.709 3.708 1.00 . A A . 69 GLN HB2 1 1
11 14002 1 1 71 GLN HB3 H -12.230 -0.651 2.934 1.00 . A A . 69 GLN HB3 1 1
11 14003 1 1 71 GLN HE21 H -14.538 1.833 3.519 1.00 . A A . 69 GLN HE21 1 1
11 14004 1 1 71 GLN HE22 H -15.941 2.444 2.716 1.00 . A A . 69 GLN HE22 1 1
11 14005 1 1 71 GLN HG2 H -12.657 1.147 1.376 1.00 . A A . 69 GLN HG2 1 1
11 14006 1 1 71 GLN HG3 H -13.547 -0.303 0.928 1.00 . A A . 69 GLN HG3 1 1
11 14007 1 1 71 GLN N N -13.758 -1.603 4.819 1.00 . A A . 69 GLN N 1 1
11 14008 1 1 71 GLN NE2 N -15.108 1.922 2.727 1.00 . A A . 69 GLN NE2 1 1
11 14009 1 1 71 GLN O O -13.949 -3.223 2.593 1.00 . A A . 69 GLN O 1 1
11 14010 1 1 71 GLN OE1 O -15.417 1.384 0.585 1.00 . A A . 69 GLN OE1 1 1
11 14011 1 1 72 PHE C C -14.952 -2.792 -0.426 1.00 . A A . 70 PHE C 1 1
11 14012 1 1 72 PHE CA C -15.981 -2.822 0.715 1.00 . A A . 70 PHE CA 1 1
11 14013 1 1 72 PHE CB C -17.378 -2.408 0.208 1.00 . A A . 70 PHE CB 1 1
11 14014 1 1 72 PHE CD1 C -18.686 -4.550 0.078 1.00 . A A . 70 PHE CD1 1 1
11 14015 1 1 72 PHE CD2 C -18.242 -3.375 -1.949 1.00 . A A . 70 PHE CD2 1 1
11 14016 1 1 72 PHE CE1 C -19.373 -5.517 -0.632 1.00 . A A . 70 PHE CE1 1 1
11 14017 1 1 72 PHE CE2 C -18.925 -4.340 -2.663 1.00 . A A . 70 PHE CE2 1 1
11 14018 1 1 72 PHE CG C -18.113 -3.468 -0.572 1.00 . A A . 70 PHE CG 1 1
11 14019 1 1 72 PHE CZ C -19.492 -5.412 -2.003 1.00 . A A . 70 PHE CZ 1 1
11 14020 1 1 72 PHE H H -16.028 -1.039 1.835 1.00 . A A . 70 PHE H 1 1
11 14021 1 1 72 PHE HA H -16.026 -3.815 1.135 1.00 . A A . 70 PHE HA 1 1
11 14022 1 1 72 PHE HB2 H -17.993 -2.145 1.055 1.00 . A A . 70 PHE HB2 1 1
11 14023 1 1 72 PHE HB3 H -17.272 -1.541 -0.428 1.00 . A A . 70 PHE HB3 1 1
11 14024 1 1 72 PHE HD1 H -18.593 -4.633 1.150 1.00 . A A . 70 PHE HD1 1 1
11 14025 1 1 72 PHE HD2 H -17.797 -2.537 -2.465 1.00 . A A . 70 PHE HD2 1 1
11 14026 1 1 72 PHE HE1 H -19.816 -6.355 -0.113 1.00 . A A . 70 PHE HE1 1 1
11 14027 1 1 72 PHE HE2 H -19.016 -4.255 -3.735 1.00 . A A . 70 PHE HE2 1 1
11 14028 1 1 72 PHE HZ H -20.028 -6.168 -2.559 1.00 . A A . 70 PHE HZ 1 1
11 14029 1 1 72 PHE N N -15.560 -1.897 1.755 1.00 . A A . 70 PHE N 1 1
11 14030 1 1 72 PHE O O -13.981 -2.025 -0.364 1.00 . A A . 70 PHE O 1 1
11 14031 1 1 73 GLU C C -13.992 -2.269 -3.137 1.00 . A A . 71 GLU C 1 1
11 14032 1 1 73 GLU CA C -14.239 -3.679 -2.592 1.00 . A A . 71 GLU CA 1 1
11 14033 1 1 73 GLU CB C -14.800 -4.576 -3.705 1.00 . A A . 71 GLU CB 1 1
11 14034 1 1 73 GLU CD C -15.775 -6.540 -2.429 1.00 . A A . 71 GLU CD 1 1
11 14035 1 1 73 GLU CG C -14.729 -6.069 -3.414 1.00 . A A . 71 GLU CG 1 1
11 14036 1 1 73 GLU H H -15.870 -4.294 -1.383 1.00 . A A . 71 GLU H 1 1
11 14037 1 1 73 GLU HA H -13.295 -4.087 -2.260 1.00 . A A . 71 GLU HA 1 1
11 14038 1 1 73 GLU HB2 H -15.837 -4.318 -3.867 1.00 . A A . 71 GLU HB2 1 1
11 14039 1 1 73 GLU HB3 H -14.249 -4.383 -4.615 1.00 . A A . 71 GLU HB3 1 1
11 14040 1 1 73 GLU HG2 H -14.865 -6.607 -4.337 1.00 . A A . 71 GLU HG2 1 1
11 14041 1 1 73 GLU HG3 H -13.752 -6.294 -3.012 1.00 . A A . 71 GLU HG3 1 1
11 14042 1 1 73 GLU N N -15.131 -3.651 -1.429 1.00 . A A . 71 GLU N 1 1
11 14043 1 1 73 GLU O O -14.907 -1.441 -3.179 1.00 . A A . 71 GLU O 1 1
11 14044 1 1 73 GLU OE1 O -16.833 -7.014 -2.874 1.00 . A A . 71 GLU OE1 1 1
11 14045 1 1 73 GLU OE2 O -15.537 -6.450 -1.208 1.00 . A A . 71 GLU OE2 1 1
11 14046 1 1 74 PRO C C -13.237 -0.154 -5.157 1.00 . A A . 72 PRO C 1 1
11 14047 1 1 74 PRO CA C -12.340 -0.672 -4.059 1.00 . A A . 72 PRO CA 1 1
11 14048 1 1 74 PRO CB C -10.913 -0.900 -4.585 1.00 . A A . 72 PRO CB 1 1
11 14049 1 1 74 PRO CD C -11.635 -2.938 -3.595 1.00 . A A . 72 PRO CD 1 1
11 14050 1 1 74 PRO CG C -10.765 -2.380 -4.674 1.00 . A A . 72 PRO CG 1 1
11 14051 1 1 74 PRO HA H -12.326 0.073 -3.277 1.00 . A A . 72 PRO HA 1 1
11 14052 1 1 74 PRO HB2 H -10.805 -0.434 -5.551 1.00 . A A . 72 PRO HB2 1 1
11 14053 1 1 74 PRO HB3 H -10.200 -0.474 -3.894 1.00 . A A . 72 PRO HB3 1 1
11 14054 1 1 74 PRO HD2 H -11.982 -3.926 -3.864 1.00 . A A . 72 PRO HD2 1 1
11 14055 1 1 74 PRO HD3 H -11.111 -2.959 -2.652 1.00 . A A . 72 PRO HD3 1 1
11 14056 1 1 74 PRO HG2 H -11.100 -2.725 -5.641 1.00 . A A . 72 PRO HG2 1 1
11 14057 1 1 74 PRO HG3 H -9.736 -2.661 -4.510 1.00 . A A . 72 PRO HG3 1 1
11 14058 1 1 74 PRO N N -12.745 -1.988 -3.558 1.00 . A A . 72 PRO N 1 1
11 14059 1 1 74 PRO O O -13.420 -0.789 -6.194 1.00 . A A . 72 PRO O 1 1
11 14060 1 1 75 SER C C -13.849 2.385 -6.895 1.00 . A A . 73 SER C 1 1
11 14061 1 1 75 SER CA C -14.664 1.662 -5.823 1.00 . A A . 73 SER CA 1 1
11 14062 1 1 75 SER CB C -15.527 2.640 -5.048 1.00 . A A . 73 SER CB 1 1
11 14063 1 1 75 SER H H -13.625 1.426 -4.040 1.00 . A A . 73 SER H 1 1
11 14064 1 1 75 SER HA H -15.298 0.924 -6.289 1.00 . A A . 73 SER HA 1 1
11 14065 1 1 75 SER HB2 H -14.870 3.313 -4.515 1.00 . A A . 73 SER HB2 1 1
11 14066 1 1 75 SER HB3 H -16.165 3.190 -5.721 1.00 . A A . 73 SER HB3 1 1
11 14067 1 1 75 SER HG H -16.353 1.019 -4.338 1.00 . A A . 73 SER HG 1 1
11 14068 1 1 75 SER N N -13.797 0.997 -4.900 1.00 . A A . 73 SER N 1 1
11 14069 1 1 75 SER O O -12.612 2.375 -6.863 1.00 . A A . 73 SER O 1 1
11 14070 1 1 75 SER OG O -16.322 1.952 -4.093 1.00 . A A . 73 SER OG 1 1
11 14071 1 1 76 GLU C C -13.112 4.920 -8.440 1.00 . A A . 74 GLU C 1 1
11 14072 1 1 76 GLU CA C -13.910 3.713 -8.930 1.00 . A A . 74 GLU CA 1 1
11 14073 1 1 76 GLU CB C -14.984 4.170 -9.923 1.00 . A A . 74 GLU CB 1 1
11 14074 1 1 76 GLU CD C -17.234 5.304 -10.151 1.00 . A A . 74 GLU CD 1 1
11 14075 1 1 76 GLU CG C -15.968 5.174 -9.337 1.00 . A A . 74 GLU CG 1 1
11 14076 1 1 76 GLU H H -15.522 2.993 -7.775 1.00 . A A . 74 GLU H 1 1
11 14077 1 1 76 GLU HA H -13.244 3.028 -9.432 1.00 . A A . 74 GLU HA 1 1
11 14078 1 1 76 GLU HB2 H -14.499 4.627 -10.774 1.00 . A A . 74 GLU HB2 1 1
11 14079 1 1 76 GLU HB3 H -15.538 3.307 -10.258 1.00 . A A . 74 GLU HB3 1 1
11 14080 1 1 76 GLU HG2 H -16.235 4.857 -8.340 1.00 . A A . 74 GLU HG2 1 1
11 14081 1 1 76 GLU HG3 H -15.488 6.141 -9.287 1.00 . A A . 74 GLU HG3 1 1
11 14082 1 1 76 GLU N N -14.543 3.007 -7.826 1.00 . A A . 74 GLU N 1 1
11 14083 1 1 76 GLU O O -13.376 5.467 -7.359 1.00 . A A . 74 GLU O 1 1
11 14084 1 1 76 GLU OE1 O -17.236 6.058 -11.147 1.00 . A A . 74 GLU OE1 1 1
11 14085 1 1 76 GLU OE2 O -18.243 4.653 -9.791 1.00 . A A . 74 GLU OE2 1 1
11 14086 1 1 77 THR C C -12.013 7.687 -9.589 1.00 . A A . 75 THR C 1 1
11 14087 1 1 77 THR CA C -11.358 6.494 -8.920 1.00 . A A . 75 THR CA 1 1
11 14088 1 1 77 THR CB C -9.898 6.367 -9.419 1.00 . A A . 75 THR CB 1 1
11 14089 1 1 77 THR CG2 C -9.063 7.573 -8.979 1.00 . A A . 75 THR CG2 1 1
11 14090 1 1 77 THR H H -11.913 4.797 -10.025 1.00 . A A . 75 THR H 1 1
11 14091 1 1 77 THR HA H -11.354 6.639 -7.849 1.00 . A A . 75 THR HA 1 1
11 14092 1 1 77 THR HB H -9.903 6.319 -10.498 1.00 . A A . 75 THR HB 1 1
11 14093 1 1 77 THR HG1 H -10.010 4.620 -8.520 1.00 . A A . 75 THR HG1 1 1
11 14094 1 1 77 THR HG21 H -9.484 8.479 -9.392 1.00 . A A . 75 THR HG21 1 1
11 14095 1 1 77 THR HG22 H -8.049 7.459 -9.333 1.00 . A A . 75 THR HG22 1 1
11 14096 1 1 77 THR HG23 H -9.062 7.638 -7.901 1.00 . A A . 75 THR HG23 1 1
11 14097 1 1 77 THR N N -12.127 5.313 -9.220 1.00 . A A . 75 THR N 1 1
11 14098 1 1 77 THR O O -11.965 7.824 -10.816 1.00 . A A . 75 THR O 1 1
11 14099 1 1 77 THR OG1 O -9.313 5.167 -8.897 1.00 . A A . 75 THR OG1 1 1
11 14100 1 1 78 THR C C -12.305 10.579 -10.037 1.00 . A A . 76 THR C 1 1
11 14101 1 1 78 THR CA C -13.320 9.699 -9.309 1.00 . A A . 76 THR CA 1 1
11 14102 1 1 78 THR CB C -13.974 10.496 -8.167 1.00 . A A . 76 THR CB 1 1
11 14103 1 1 78 THR CG2 C -15.020 11.463 -8.713 1.00 . A A . 76 THR CG2 1 1
11 14104 1 1 78 THR H H -12.702 8.339 -7.832 1.00 . A A . 76 THR H 1 1
11 14105 1 1 78 THR HA H -14.088 9.387 -10.003 1.00 . A A . 76 THR HA 1 1
11 14106 1 1 78 THR HB H -13.212 11.056 -7.646 1.00 . A A . 76 THR HB 1 1
11 14107 1 1 78 THR HG1 H -15.351 9.148 -7.690 1.00 . A A . 76 THR HG1 1 1
11 14108 1 1 78 THR HG21 H -14.549 12.149 -9.400 1.00 . A A . 76 THR HG21 1 1
11 14109 1 1 78 THR HG22 H -15.463 12.015 -7.898 1.00 . A A . 76 THR HG22 1 1
11 14110 1 1 78 THR HG23 H -15.788 10.906 -9.231 1.00 . A A . 76 THR HG23 1 1
11 14111 1 1 78 THR N N -12.662 8.521 -8.794 1.00 . A A . 76 THR N 1 1
11 14112 1 1 78 THR O O -11.139 10.649 -9.623 1.00 . A A . 76 THR O 1 1
11 14113 1 1 78 THR OG1 O -14.609 9.583 -7.251 1.00 . A A . 76 THR OG1 1 1
11 14114 1 1 79 ALA C C -10.926 12.908 -11.139 1.00 . A A . 77 ALA C 1 1
11 14115 1 1 79 ALA CA C -11.901 12.078 -11.963 1.00 . A A . 77 ALA CA 1 1
11 14116 1 1 79 ALA CB C -12.760 12.986 -12.824 1.00 . A A . 77 ALA CB 1 1
11 14117 1 1 79 ALA H H -13.691 11.105 -11.383 1.00 . A A . 77 ALA H 1 1
11 14118 1 1 79 ALA HA H -11.336 11.436 -12.621 1.00 . A A . 77 ALA HA 1 1
11 14119 1 1 79 ALA HB1 H -13.328 13.651 -12.192 1.00 . A A . 77 ALA HB1 1 1
11 14120 1 1 79 ALA HB2 H -13.434 12.386 -13.416 1.00 . A A . 77 ALA HB2 1 1
11 14121 1 1 79 ALA HB3 H -12.125 13.567 -13.479 1.00 . A A . 77 ALA HB3 1 1
11 14122 1 1 79 ALA N N -12.751 11.222 -11.126 1.00 . A A . 77 ALA N 1 1
11 14123 1 1 79 ALA O O -11.316 13.847 -10.446 1.00 . A A . 77 ALA O 1 1
11 14124 1 1 80 LYS C C -7.787 14.056 -11.445 1.00 . A A . 78 LYS C 1 1
11 14125 1 1 80 LYS CA C -8.624 13.232 -10.479 1.00 . A A . 78 LYS CA 1 1
11 14126 1 1 80 LYS CB C -7.738 12.230 -9.720 1.00 . A A . 78 LYS CB 1 1
11 14127 1 1 80 LYS CD C -6.055 10.370 -9.848 1.00 . A A . 78 LYS CD 1 1
11 14128 1 1 80 LYS CE C -5.425 9.313 -10.744 1.00 . A A . 78 LYS CE 1 1
11 14129 1 1 80 LYS CG C -7.056 11.212 -10.616 1.00 . A A . 78 LYS CG 1 1
11 14130 1 1 80 LYS H H -9.426 11.764 -11.761 1.00 . A A . 78 LYS H 1 1
11 14131 1 1 80 LYS HA H -9.094 13.896 -9.769 1.00 . A A . 78 LYS HA 1 1
11 14132 1 1 80 LYS HB2 H -6.977 12.765 -9.177 1.00 . A A . 78 LYS HB2 1 1
11 14133 1 1 80 LYS HB3 H -8.353 11.693 -9.013 1.00 . A A . 78 LYS HB3 1 1
11 14134 1 1 80 LYS HD2 H -5.277 11.010 -9.461 1.00 . A A . 78 LYS HD2 1 1
11 14135 1 1 80 LYS HD3 H -6.562 9.879 -9.030 1.00 . A A . 78 LYS HD3 1 1
11 14136 1 1 80 LYS HE2 H -4.664 8.793 -10.181 1.00 . A A . 78 LYS HE2 1 1
11 14137 1 1 80 LYS HE3 H -6.188 8.613 -11.044 1.00 . A A . 78 LYS HE3 1 1
11 14138 1 1 80 LYS HG2 H -7.803 10.562 -11.039 1.00 . A A . 78 LYS HG2 1 1
11 14139 1 1 80 LYS HG3 H -6.541 11.737 -11.405 1.00 . A A . 78 LYS HG3 1 1
11 14140 1 1 80 LYS HZ1 H -5.520 10.392 -12.537 1.00 . A A . 78 LYS HZ1 1 1
11 14141 1 1 80 LYS HZ2 H -4.351 9.169 -12.533 1.00 . A A . 78 LYS HZ2 1 1
11 14142 1 1 80 LYS HZ3 H -4.075 10.597 -11.685 1.00 . A A . 78 LYS HZ3 1 1
11 14143 1 1 80 LYS N N -9.665 12.537 -11.202 1.00 . A A . 78 LYS N 1 1
11 14144 1 1 80 LYS NZ N -4.804 9.908 -11.959 1.00 . A A . 78 LYS NZ 1 1
11 14145 1 1 80 LYS O O -8.006 14.006 -12.661 1.00 . A A . 78 LYS O 1 1
11 14146 1 1 81 SER C C -4.878 14.779 -12.366 1.00 . A A . 79 SER C 1 1
11 14147 1 1 81 SER CA C -5.982 15.629 -11.737 1.00 . A A . 79 SER CA 1 1
11 14148 1 1 81 SER CB C -5.382 16.762 -10.904 1.00 . A A . 79 SER CB 1 1
11 14149 1 1 81 SER H H -6.727 14.822 -9.944 1.00 . A A . 79 SER H 1 1
11 14150 1 1 81 SER HA H -6.585 16.056 -12.524 1.00 . A A . 79 SER HA 1 1
11 14151 1 1 81 SER HB2 H -4.801 16.343 -10.096 1.00 . A A . 79 SER HB2 1 1
11 14152 1 1 81 SER HB3 H -4.744 17.368 -11.528 1.00 . A A . 79 SER HB3 1 1
11 14153 1 1 81 SER HG H -6.848 17.096 -9.647 1.00 . A A . 79 SER HG 1 1
11 14154 1 1 81 SER N N -6.847 14.811 -10.916 1.00 . A A . 79 SER N 1 1
11 14155 1 1 81 SER O O -3.816 14.628 -11.741 1.00 . A A . 79 SER O 1 1
11 14156 1 1 81 SER OXT O -5.091 14.253 -13.486 1.00 . A A . 79 SER OXT 1 1
11 14157 1 1 81 SER OG O -6.406 17.585 -10.354 1.00 . A A . 79 SER OG 1 1
12 14158 1 1 3 MET C C -1.128 15.353 -5.233 1.00 . A A . 1 MET C 1 1
12 14159 1 1 3 MET CA C -2.401 15.068 -6.009 1.00 . A A . 1 MET CA 1 1
12 14160 1 1 3 MET CB C -3.604 15.083 -5.049 1.00 . A A . 1 MET CB 1 1
12 14161 1 1 3 MET CE C -6.852 13.663 -7.253 1.00 . A A . 1 MET CE 1 1
12 14162 1 1 3 MET CG C -4.960 14.990 -5.736 1.00 . A A . 1 MET CG 1 1
12 14163 1 1 3 MET H H -3.150 13.617 -7.293 1.00 . A A . 1 MET H 1 1
12 14164 1 1 3 MET HA H -2.532 15.840 -6.751 1.00 . A A . 1 MET HA 1 1
12 14165 1 1 3 MET HB2 H -3.515 14.249 -4.371 1.00 . A A . 1 MET HB2 1 1
12 14166 1 1 3 MET HB3 H -3.577 15.999 -4.478 1.00 . A A . 1 MET HB3 1 1
12 14167 1 1 3 MET HE1 H -7.151 12.781 -7.801 1.00 . A A . 1 MET HE1 1 1
12 14168 1 1 3 MET HE2 H -6.846 14.515 -7.916 1.00 . A A . 1 MET HE2 1 1
12 14169 1 1 3 MET HE3 H -7.548 13.841 -6.447 1.00 . A A . 1 MET HE3 1 1
12 14170 1 1 3 MET HG2 H -5.733 15.105 -4.992 1.00 . A A . 1 MET HG2 1 1
12 14171 1 1 3 MET HG3 H -5.039 15.789 -6.457 1.00 . A A . 1 MET HG3 1 1
12 14172 1 1 3 MET N N -2.303 13.772 -6.707 1.00 . A A . 1 MET N 1 1
12 14173 1 1 3 MET O O -0.921 14.829 -4.137 1.00 . A A . 1 MET O 1 1
12 14174 1 1 3 MET SD S -5.214 13.418 -6.585 1.00 . A A . 1 MET SD 1 1
12 14175 1 1 4 ALA C C 0.785 17.767 -4.318 1.00 . A A . 2 ALA C 1 1
12 14176 1 1 4 ALA CA C 0.972 16.517 -5.158 1.00 . A A . 2 ALA CA 1 1
12 14177 1 1 4 ALA CB C 2.076 16.712 -6.184 1.00 . A A . 2 ALA CB 1 1
12 14178 1 1 4 ALA H H -0.473 16.545 -6.688 1.00 . A A . 2 ALA H 1 1
12 14179 1 1 4 ALA HA H 1.250 15.699 -4.509 1.00 . A A . 2 ALA HA 1 1
12 14180 1 1 4 ALA HB1 H 1.806 17.516 -6.853 1.00 . A A . 2 ALA HB1 1 1
12 14181 1 1 4 ALA HB2 H 2.209 15.801 -6.748 1.00 . A A . 2 ALA HB2 1 1
12 14182 1 1 4 ALA HB3 H 2.998 16.960 -5.677 1.00 . A A . 2 ALA HB3 1 1
12 14183 1 1 4 ALA N N -0.267 16.165 -5.806 1.00 . A A . 2 ALA N 1 1
12 14184 1 1 4 ALA O O 0.639 18.872 -4.849 1.00 . A A . 2 ALA O 1 1
12 14185 1 1 5 ALA C C 1.683 18.634 -1.029 1.00 . A A . 3 ALA C 1 1
12 14186 1 1 5 ALA CA C 0.594 18.688 -2.089 1.00 . A A . 3 ALA CA 1 1
12 14187 1 1 5 ALA CB C -0.786 18.632 -1.439 1.00 . A A . 3 ALA CB 1 1
12 14188 1 1 5 ALA H H 0.851 16.680 -2.658 1.00 . A A . 3 ALA H 1 1
12 14189 1 1 5 ALA HA H 0.677 19.611 -2.645 1.00 . A A . 3 ALA HA 1 1
12 14190 1 1 5 ALA HB1 H -0.880 17.717 -0.876 1.00 . A A . 3 ALA HB1 1 1
12 14191 1 1 5 ALA HB2 H -1.546 18.665 -2.207 1.00 . A A . 3 ALA HB2 1 1
12 14192 1 1 5 ALA HB3 H -0.905 19.477 -0.777 1.00 . A A . 3 ALA HB3 1 1
12 14193 1 1 5 ALA N N 0.756 17.587 -3.017 1.00 . A A . 3 ALA N 1 1
12 14194 1 1 5 ALA O O 2.104 17.542 -0.634 1.00 . A A . 3 ALA O 1 1
12 14195 1 1 6 PRO C C 2.828 19.141 1.722 1.00 . A A . 4 PRO C 1 1
12 14196 1 1 6 PRO CA C 3.224 19.882 0.453 1.00 . A A . 4 PRO CA 1 1
12 14197 1 1 6 PRO CB C 3.346 21.384 0.732 1.00 . A A . 4 PRO CB 1 1
12 14198 1 1 6 PRO CD C 1.766 21.143 -1.036 1.00 . A A . 4 PRO CD 1 1
12 14199 1 1 6 PRO CG C 2.848 22.037 -0.507 1.00 . A A . 4 PRO CG 1 1
12 14200 1 1 6 PRO HA H 4.166 19.499 0.091 1.00 . A A . 4 PRO HA 1 1
12 14201 1 1 6 PRO HB2 H 2.742 21.643 1.589 1.00 . A A . 4 PRO HB2 1 1
12 14202 1 1 6 PRO HB3 H 4.379 21.636 0.924 1.00 . A A . 4 PRO HB3 1 1
12 14203 1 1 6 PRO HD2 H 0.810 21.417 -0.616 1.00 . A A . 4 PRO HD2 1 1
12 14204 1 1 6 PRO HD3 H 1.737 21.188 -2.113 1.00 . A A . 4 PRO HD3 1 1
12 14205 1 1 6 PRO HG2 H 2.451 23.014 -0.273 1.00 . A A . 4 PRO HG2 1 1
12 14206 1 1 6 PRO HG3 H 3.650 22.122 -1.226 1.00 . A A . 4 PRO HG3 1 1
12 14207 1 1 6 PRO N N 2.178 19.805 -0.575 1.00 . A A . 4 PRO N 1 1
12 14208 1 1 6 PRO O O 2.000 19.615 2.502 1.00 . A A . 4 PRO O 1 1
12 14209 1 1 7 SER C C 4.335 17.033 3.951 1.00 . A A . 5 SER C 1 1
12 14210 1 1 7 SER CA C 3.101 17.163 3.065 1.00 . A A . 5 SER CA 1 1
12 14211 1 1 7 SER CB C 2.600 15.785 2.625 1.00 . A A . 5 SER CB 1 1
12 14212 1 1 7 SER H H 4.037 17.637 1.248 1.00 . A A . 5 SER H 1 1
12 14213 1 1 7 SER HA H 2.321 17.657 3.624 1.00 . A A . 5 SER HA 1 1
12 14214 1 1 7 SER HB2 H 3.402 15.248 2.143 1.00 . A A . 5 SER HB2 1 1
12 14215 1 1 7 SER HB3 H 2.262 15.231 3.489 1.00 . A A . 5 SER HB3 1 1
12 14216 1 1 7 SER HG H 1.778 16.509 0.995 1.00 . A A . 5 SER HG 1 1
12 14217 1 1 7 SER N N 3.397 17.971 1.910 1.00 . A A . 5 SER N 1 1
12 14218 1 1 7 SER O O 5.269 16.293 3.631 1.00 . A A . 5 SER O 1 1
12 14219 1 1 7 SER OG O 1.519 15.913 1.708 1.00 . A A . 5 SER OG 1 1
12 14220 1 1 8 MET C C 5.446 16.434 6.754 1.00 . A A . 6 MET C 1 1
12 14221 1 1 8 MET CA C 5.453 17.750 5.985 1.00 . A A . 6 MET CA 1 1
12 14222 1 1 8 MET CB C 5.361 18.932 6.950 1.00 . A A . 6 MET CB 1 1
12 14223 1 1 8 MET CE C 4.798 20.058 9.868 1.00 . A A . 6 MET CE 1 1
12 14224 1 1 8 MET CG C 6.499 19.003 7.951 1.00 . A A . 6 MET CG 1 1
12 14225 1 1 8 MET H H 3.588 18.383 5.216 1.00 . A A . 6 MET H 1 1
12 14226 1 1 8 MET HA H 6.372 17.823 5.423 1.00 . A A . 6 MET HA 1 1
12 14227 1 1 8 MET HB2 H 5.357 19.847 6.378 1.00 . A A . 6 MET HB2 1 1
12 14228 1 1 8 MET HB3 H 4.433 18.856 7.497 1.00 . A A . 6 MET HB3 1 1
12 14229 1 1 8 MET HE1 H 4.001 20.079 9.141 1.00 . A A . 6 MET HE1 1 1
12 14230 1 1 8 MET HE2 H 4.610 20.795 10.633 1.00 . A A . 6 MET HE2 1 1
12 14231 1 1 8 MET HE3 H 4.848 19.078 10.319 1.00 . A A . 6 MET HE3 1 1
12 14232 1 1 8 MET HG2 H 6.500 18.099 8.542 1.00 . A A . 6 MET HG2 1 1
12 14233 1 1 8 MET HG3 H 7.430 19.078 7.410 1.00 . A A . 6 MET HG3 1 1
12 14234 1 1 8 MET N N 4.347 17.784 5.042 1.00 . A A . 6 MET N 1 1
12 14235 1 1 8 MET O O 6.458 15.730 6.818 1.00 . A A . 6 MET O 1 1
12 14236 1 1 8 MET SD S 6.357 20.419 9.061 1.00 . A A . 6 MET SD 1 1
12 14237 1 1 9 LYS C C 3.808 13.737 7.064 1.00 . A A . 7 LYS C 1 1
12 14238 1 1 9 LYS CA C 4.145 14.856 8.037 1.00 . A A . 7 LYS CA 1 1
12 14239 1 1 9 LYS CB C 3.055 14.980 9.102 1.00 . A A . 7 LYS CB 1 1
12 14240 1 1 9 LYS CD C 4.484 15.059 11.194 1.00 . A A . 7 LYS CD 1 1
12 14241 1 1 9 LYS CE C 3.836 13.999 12.097 1.00 . A A . 7 LYS CE 1 1
12 14242 1 1 9 LYS CG C 3.462 15.795 10.322 1.00 . A A . 7 LYS CG 1 1
12 14243 1 1 9 LYS H H 3.537 16.715 7.254 1.00 . A A . 7 LYS H 1 1
12 14244 1 1 9 LYS HA H 5.085 14.628 8.517 1.00 . A A . 7 LYS HA 1 1
12 14245 1 1 9 LYS HB2 H 2.188 15.447 8.658 1.00 . A A . 7 LYS HB2 1 1
12 14246 1 1 9 LYS HB3 H 2.783 13.990 9.429 1.00 . A A . 7 LYS HB3 1 1
12 14247 1 1 9 LYS HD2 H 5.201 14.572 10.552 1.00 . A A . 7 LYS HD2 1 1
12 14248 1 1 9 LYS HD3 H 4.994 15.782 11.812 1.00 . A A . 7 LYS HD3 1 1
12 14249 1 1 9 LYS HE2 H 4.576 13.642 12.796 1.00 . A A . 7 LYS HE2 1 1
12 14250 1 1 9 LYS HE3 H 3.029 14.464 12.644 1.00 . A A . 7 LYS HE3 1 1
12 14251 1 1 9 LYS HG2 H 3.894 16.726 9.990 1.00 . A A . 7 LYS HG2 1 1
12 14252 1 1 9 LYS HG3 H 2.580 16.001 10.914 1.00 . A A . 7 LYS HG3 1 1
12 14253 1 1 9 LYS HZ1 H 4.034 12.414 10.741 1.00 . A A . 7 LYS HZ1 1 1
12 14254 1 1 9 LYS HZ2 H 2.488 13.107 10.750 1.00 . A A . 7 LYS HZ2 1 1
12 14255 1 1 9 LYS HZ3 H 2.970 12.101 12.006 1.00 . A A . 7 LYS HZ3 1 1
12 14256 1 1 9 LYS N N 4.303 16.105 7.322 1.00 . A A . 7 LYS N 1 1
12 14257 1 1 9 LYS NZ N 3.298 12.832 11.342 1.00 . A A . 7 LYS NZ 1 1
12 14258 1 1 9 LYS O O 3.596 13.988 5.874 1.00 . A A . 7 LYS O 1 1
12 14259 1 1 10 GLU C C 4.546 11.078 5.737 1.00 . A A . 8 GLU C 1 1
12 14260 1 1 10 GLU CA C 3.460 11.322 6.770 1.00 . A A . 8 GLU CA 1 1
12 14261 1 1 10 GLU CB C 2.082 11.437 6.092 1.00 . A A . 8 GLU CB 1 1
12 14262 1 1 10 GLU CD C 0.743 12.481 7.976 1.00 . A A . 8 GLU CD 1 1
12 14263 1 1 10 GLU CG C 0.896 11.308 7.043 1.00 . A A . 8 GLU CG 1 1
12 14264 1 1 10 GLU H H 3.940 12.382 8.530 1.00 . A A . 8 GLU H 1 1
12 14265 1 1 10 GLU HA H 3.444 10.478 7.443 1.00 . A A . 8 GLU HA 1 1
12 14266 1 1 10 GLU HB2 H 2.018 12.398 5.605 1.00 . A A . 8 GLU HB2 1 1
12 14267 1 1 10 GLU HB3 H 2.002 10.661 5.344 1.00 . A A . 8 GLU HB3 1 1
12 14268 1 1 10 GLU HG2 H -0.004 11.227 6.458 1.00 . A A . 8 GLU HG2 1 1
12 14269 1 1 10 GLU HG3 H 1.021 10.410 7.632 1.00 . A A . 8 GLU HG3 1 1
12 14270 1 1 10 GLU N N 3.764 12.505 7.576 1.00 . A A . 8 GLU N 1 1
12 14271 1 1 10 GLU O O 4.302 10.481 4.684 1.00 . A A . 8 GLU O 1 1
12 14272 1 1 10 GLU OE1 O 0.094 13.473 7.582 1.00 . A A . 8 GLU OE1 1 1
12 14273 1 1 10 GLU OE2 O 1.262 12.416 9.115 1.00 . A A . 8 GLU OE2 1 1
12 14274 1 1 11 ARG C C 7.158 9.858 4.914 1.00 . A A . 9 ARG C 1 1
12 14275 1 1 11 ARG CA C 6.903 11.339 5.178 1.00 . A A . 9 ARG CA 1 1
12 14276 1 1 11 ARG CB C 8.154 12.012 5.759 1.00 . A A . 9 ARG CB 1 1
12 14277 1 1 11 ARG CD C 9.876 12.133 7.575 1.00 . A A . 9 ARG CD 1 1
12 14278 1 1 11 ARG CG C 8.642 11.410 7.066 1.00 . A A . 9 ARG CG 1 1
12 14279 1 1 11 ARG CZ C 11.018 12.124 9.770 1.00 . A A . 9 ARG CZ 1 1
12 14280 1 1 11 ARG H H 5.881 11.970 6.920 1.00 . A A . 9 ARG H 1 1
12 14281 1 1 11 ARG HA H 6.656 11.813 4.238 1.00 . A A . 9 ARG HA 1 1
12 14282 1 1 11 ARG HB2 H 8.954 11.936 5.038 1.00 . A A . 9 ARG HB2 1 1
12 14283 1 1 11 ARG HB3 H 7.937 13.055 5.929 1.00 . A A . 9 ARG HB3 1 1
12 14284 1 1 11 ARG HD2 H 10.617 12.154 6.791 1.00 . A A . 9 ARG HD2 1 1
12 14285 1 1 11 ARG HD3 H 9.599 13.144 7.836 1.00 . A A . 9 ARG HD3 1 1
12 14286 1 1 11 ARG HE H 10.410 10.494 8.767 1.00 . A A . 9 ARG HE 1 1
12 14287 1 1 11 ARG HG2 H 7.858 11.491 7.802 1.00 . A A . 9 ARG HG2 1 1
12 14288 1 1 11 ARG HG3 H 8.882 10.370 6.905 1.00 . A A . 9 ARG HG3 1 1
12 14289 1 1 11 ARG HH11 H 10.683 13.987 9.024 1.00 . A A . 9 ARG HH11 1 1
12 14290 1 1 11 ARG HH12 H 11.508 13.940 10.540 1.00 . A A . 9 ARG HH12 1 1
12 14291 1 1 11 ARG HH21 H 11.515 10.435 10.791 1.00 . A A . 9 ARG HH21 1 1
12 14292 1 1 11 ARG HH22 H 11.956 11.922 11.559 1.00 . A A . 9 ARG HH22 1 1
12 14293 1 1 11 ARG N N 5.761 11.513 6.063 1.00 . A A . 9 ARG N 1 1
12 14294 1 1 11 ARG NE N 10.447 11.478 8.751 1.00 . A A . 9 ARG NE 1 1
12 14295 1 1 11 ARG NH1 N 11.070 13.452 9.778 1.00 . A A . 9 ARG NH1 1 1
12 14296 1 1 11 ARG NH2 N 11.539 11.438 10.784 1.00 . A A . 9 ARG NH2 1 1
12 14297 1 1 11 ARG O O 7.622 9.486 3.847 1.00 . A A . 9 ARG O 1 1
12 14298 1 1 12 GLN C C 6.141 7.050 4.618 1.00 . A A . 10 GLN C 1 1
12 14299 1 1 12 GLN CA C 6.977 7.572 5.779 1.00 . A A . 10 GLN CA 1 1
12 14300 1 1 12 GLN CB C 6.557 6.890 7.101 1.00 . A A . 10 GLN CB 1 1
12 14301 1 1 12 GLN CD C 5.453 4.657 6.509 1.00 . A A . 10 GLN CD 1 1
12 14302 1 1 12 GLN CG C 6.667 5.360 7.105 1.00 . A A . 10 GLN CG 1 1
12 14303 1 1 12 GLN H H 6.466 9.391 6.731 1.00 . A A . 10 GLN H 1 1
12 14304 1 1 12 GLN HA H 8.017 7.360 5.587 1.00 . A A . 10 GLN HA 1 1
12 14305 1 1 12 GLN HB2 H 7.181 7.271 7.896 1.00 . A A . 10 GLN HB2 1 1
12 14306 1 1 12 GLN HB3 H 5.532 7.154 7.313 1.00 . A A . 10 GLN HB3 1 1
12 14307 1 1 12 GLN HE21 H 6.604 3.181 5.848 1.00 . A A . 10 GLN HE21 1 1
12 14308 1 1 12 GLN HE22 H 4.925 3.030 5.501 1.00 . A A . 10 GLN HE22 1 1
12 14309 1 1 12 GLN HG2 H 7.536 5.075 6.533 1.00 . A A . 10 GLN HG2 1 1
12 14310 1 1 12 GLN HG3 H 6.787 5.030 8.126 1.00 . A A . 10 GLN HG3 1 1
12 14311 1 1 12 GLN N N 6.824 9.020 5.899 1.00 . A A . 10 GLN N 1 1
12 14312 1 1 12 GLN NE2 N 5.681 3.513 5.892 1.00 . A A . 10 GLN NE2 1 1
12 14313 1 1 12 GLN O O 6.583 6.205 3.851 1.00 . A A . 10 GLN O 1 1
12 14314 1 1 12 GLN OE1 O 4.326 5.147 6.601 1.00 . A A . 10 GLN OE1 1 1
12 14315 1 1 13 VAL C C 4.486 7.667 2.079 1.00 . A A . 11 VAL C 1 1
12 14316 1 1 13 VAL CA C 4.031 7.165 3.445 1.00 . A A . 11 VAL CA 1 1
12 14317 1 1 13 VAL CB C 2.598 7.658 3.743 1.00 . A A . 11 VAL CB 1 1
12 14318 1 1 13 VAL CG1 C 1.644 7.274 2.627 1.00 . A A . 11 VAL CG1 1 1
12 14319 1 1 13 VAL CG2 C 2.119 7.093 5.067 1.00 . A A . 11 VAL CG2 1 1
12 14320 1 1 13 VAL H H 4.667 8.290 5.106 1.00 . A A . 11 VAL H 1 1
12 14321 1 1 13 VAL HA H 4.022 6.085 3.432 1.00 . A A . 11 VAL HA 1 1
12 14322 1 1 13 VAL HB H 2.614 8.735 3.822 1.00 . A A . 11 VAL HB 1 1
12 14323 1 1 13 VAL HG11 H 0.662 7.666 2.842 1.00 . A A . 11 VAL HG11 1 1
12 14324 1 1 13 VAL HG12 H 1.594 6.198 2.552 1.00 . A A . 11 VAL HG12 1 1
12 14325 1 1 13 VAL HG13 H 2.000 7.684 1.694 1.00 . A A . 11 VAL HG13 1 1
12 14326 1 1 13 VAL HG21 H 2.172 6.015 5.037 1.00 . A A . 11 VAL HG21 1 1
12 14327 1 1 13 VAL HG22 H 1.094 7.392 5.239 1.00 . A A . 11 VAL HG22 1 1
12 14328 1 1 13 VAL HG23 H 2.746 7.462 5.867 1.00 . A A . 11 VAL HG23 1 1
12 14329 1 1 13 VAL N N 4.945 7.584 4.485 1.00 . A A . 11 VAL N 1 1
12 14330 1 1 13 VAL O O 4.487 6.919 1.104 1.00 . A A . 11 VAL O 1 1
12 14331 1 1 14 CYS C C 6.669 8.875 0.314 1.00 . A A . 12 CYS C 1 1
12 14332 1 1 14 CYS CA C 5.345 9.511 0.767 1.00 . A A . 12 CYS CA 1 1
12 14333 1 1 14 CYS CB C 5.491 11.025 0.910 1.00 . A A . 12 CYS CB 1 1
12 14334 1 1 14 CYS H H 4.885 9.469 2.836 1.00 . A A . 12 CYS H 1 1
12 14335 1 1 14 CYS HA H 4.591 9.300 0.023 1.00 . A A . 12 CYS HA 1 1
12 14336 1 1 14 CYS HB2 H 4.663 11.408 1.489 1.00 . A A . 12 CYS HB2 1 1
12 14337 1 1 14 CYS HB3 H 6.414 11.244 1.427 1.00 . A A . 12 CYS HB3 1 1
12 14338 1 1 14 CYS N N 4.896 8.922 2.021 1.00 . A A . 12 CYS N 1 1
12 14339 1 1 14 CYS O O 6.850 8.563 -0.874 1.00 . A A . 12 CYS O 1 1
12 14340 1 1 14 CYS SG S 5.516 11.926 -0.675 1.00 . A A . 12 CYS SG 1 1
12 14341 1 1 15 TRP C C 8.623 6.570 0.629 1.00 . A A . 13 TRP C 1 1
12 14342 1 1 15 TRP CA C 8.861 8.031 0.960 1.00 . A A . 13 TRP CA 1 1
12 14343 1 1 15 TRP CB C 9.832 8.155 2.146 1.00 . A A . 13 TRP CB 1 1
12 14344 1 1 15 TRP CD1 C 11.675 6.366 2.170 1.00 . A A . 13 TRP CD1 1 1
12 14345 1 1 15 TRP CD2 C 12.270 8.296 1.206 1.00 . A A . 13 TRP CD2 1 1
12 14346 1 1 15 TRP CE2 C 13.362 7.409 1.148 1.00 . A A . 13 TRP CE2 1 1
12 14347 1 1 15 TRP CE3 C 12.411 9.572 0.660 1.00 . A A . 13 TRP CE3 1 1
12 14348 1 1 15 TRP CG C 11.201 7.611 1.862 1.00 . A A . 13 TRP CG 1 1
12 14349 1 1 15 TRP CH2 C 14.684 9.017 0.041 1.00 . A A . 13 TRP CH2 1 1
12 14350 1 1 15 TRP CZ2 C 14.578 7.761 0.565 1.00 . A A . 13 TRP CZ2 1 1
12 14351 1 1 15 TRP CZ3 C 13.615 9.919 0.084 1.00 . A A . 13 TRP CZ3 1 1
12 14352 1 1 15 TRP H H 7.409 8.967 2.181 1.00 . A A . 13 TRP H 1 1
12 14353 1 1 15 TRP HA H 9.289 8.521 0.098 1.00 . A A . 13 TRP HA 1 1
12 14354 1 1 15 TRP HB2 H 9.937 9.197 2.410 1.00 . A A . 13 TRP HB2 1 1
12 14355 1 1 15 TRP HB3 H 9.425 7.616 2.991 1.00 . A A . 13 TRP HB3 1 1
12 14356 1 1 15 TRP HD1 H 11.100 5.607 2.677 1.00 . A A . 13 TRP HD1 1 1
12 14357 1 1 15 TRP HE1 H 13.534 5.434 1.843 1.00 . A A . 13 TRP HE1 1 1
12 14358 1 1 15 TRP HE3 H 11.597 10.282 0.684 1.00 . A A . 13 TRP HE3 1 1
12 14359 1 1 15 TRP HH2 H 15.609 9.333 -0.420 1.00 . A A . 13 TRP HH2 1 1
12 14360 1 1 15 TRP HZ2 H 15.411 7.076 0.523 1.00 . A A . 13 TRP HZ2 1 1
12 14361 1 1 15 TRP HZ3 H 13.739 10.904 -0.342 1.00 . A A . 13 TRP HZ3 1 1
12 14362 1 1 15 TRP N N 7.588 8.673 1.260 1.00 . A A . 13 TRP N 1 1
12 14363 1 1 15 TRP NE1 N 12.973 6.238 1.743 1.00 . A A . 13 TRP NE1 1 1
12 14364 1 1 15 TRP O O 9.257 6.009 -0.271 1.00 . A A . 13 TRP O 1 1
12 14365 1 1 16 GLY C C 6.821 4.407 -0.284 1.00 . A A . 14 GLY C 1 1
12 14366 1 1 16 GLY CA C 7.328 4.589 1.117 1.00 . A A . 14 GLY CA 1 1
12 14367 1 1 16 GLY H H 7.259 6.451 2.093 1.00 . A A . 14 GLY H 1 1
12 14368 1 1 16 GLY HA2 H 8.193 3.960 1.266 1.00 . A A . 14 GLY HA2 1 1
12 14369 1 1 16 GLY HA3 H 6.555 4.299 1.811 1.00 . A A . 14 GLY HA3 1 1
12 14370 1 1 16 GLY N N 7.696 5.960 1.361 1.00 . A A . 14 GLY N 1 1
12 14371 1 1 16 GLY O O 7.250 3.514 -0.977 1.00 . A A . 14 GLY O 1 1
12 14372 1 1 17 ALA C C 6.483 5.350 -3.099 1.00 . A A . 15 ALA C 1 1
12 14373 1 1 17 ALA CA C 5.374 5.259 -2.056 1.00 . A A . 15 ALA CA 1 1
12 14374 1 1 17 ALA CB C 4.391 6.402 -2.246 1.00 . A A . 15 ALA CB 1 1
12 14375 1 1 17 ALA H H 5.613 5.987 -0.084 1.00 . A A . 15 ALA H 1 1
12 14376 1 1 17 ALA HA H 4.842 4.327 -2.183 1.00 . A A . 15 ALA HA 1 1
12 14377 1 1 17 ALA HB1 H 3.934 6.329 -3.221 1.00 . A A . 15 ALA HB1 1 1
12 14378 1 1 17 ALA HB2 H 4.916 7.343 -2.166 1.00 . A A . 15 ALA HB2 1 1
12 14379 1 1 17 ALA HB3 H 3.627 6.353 -1.484 1.00 . A A . 15 ALA HB3 1 1
12 14380 1 1 17 ALA N N 5.925 5.292 -0.706 1.00 . A A . 15 ALA N 1 1
12 14381 1 1 17 ALA O O 6.433 4.694 -4.140 1.00 . A A . 15 ALA O 1 1
12 14382 1 1 18 ARG C C 9.412 5.061 -3.843 1.00 . A A . 16 ARG C 1 1
12 14383 1 1 18 ARG CA C 8.611 6.354 -3.700 1.00 . A A . 16 ARG CA 1 1
12 14384 1 1 18 ARG CB C 9.515 7.477 -3.186 1.00 . A A . 16 ARG CB 1 1
12 14385 1 1 18 ARG CD C 9.987 8.467 -5.447 1.00 . A A . 16 ARG CD 1 1
12 14386 1 1 18 ARG CG C 10.596 7.906 -4.170 1.00 . A A . 16 ARG CG 1 1
12 14387 1 1 18 ARG CZ C 8.284 10.158 -6.084 1.00 . A A . 16 ARG CZ 1 1
12 14388 1 1 18 ARG H H 7.462 6.644 -1.947 1.00 . A A . 16 ARG H 1 1
12 14389 1 1 18 ARG HA H 8.220 6.630 -4.667 1.00 . A A . 16 ARG HA 1 1
12 14390 1 1 18 ARG HB2 H 8.903 8.338 -2.961 1.00 . A A . 16 ARG HB2 1 1
12 14391 1 1 18 ARG HB3 H 9.996 7.145 -2.277 1.00 . A A . 16 ARG HB3 1 1
12 14392 1 1 18 ARG HD2 H 10.782 8.834 -6.077 1.00 . A A . 16 ARG HD2 1 1
12 14393 1 1 18 ARG HD3 H 9.457 7.677 -5.959 1.00 . A A . 16 ARG HD3 1 1
12 14394 1 1 18 ARG HE H 9.007 9.880 -4.234 1.00 . A A . 16 ARG HE 1 1
12 14395 1 1 18 ARG HG2 H 11.208 8.666 -3.711 1.00 . A A . 16 ARG HG2 1 1
12 14396 1 1 18 ARG HG3 H 11.205 7.049 -4.417 1.00 . A A . 16 ARG HG3 1 1
12 14397 1 1 18 ARG HH11 H 8.963 9.052 -7.644 1.00 . A A . 16 ARG HH11 1 1
12 14398 1 1 18 ARG HH12 H 7.754 10.227 -8.043 1.00 . A A . 16 ARG HH12 1 1
12 14399 1 1 18 ARG HH21 H 7.427 11.423 -4.756 1.00 . A A . 16 ARG HH21 1 1
12 14400 1 1 18 ARG HH22 H 6.882 11.593 -6.389 1.00 . A A . 16 ARG HH22 1 1
12 14401 1 1 18 ARG N N 7.486 6.162 -2.803 1.00 . A A . 16 ARG N 1 1
12 14402 1 1 18 ARG NE N 9.055 9.565 -5.169 1.00 . A A . 16 ARG NE 1 1
12 14403 1 1 18 ARG NH1 N 8.338 9.784 -7.357 1.00 . A A . 16 ARG NH1 1 1
12 14404 1 1 18 ARG NH2 N 7.467 11.133 -5.717 1.00 . A A . 16 ARG NH2 1 1
12 14405 1 1 18 ARG O O 9.730 4.633 -4.953 1.00 . A A . 16 ARG O 1 1
12 14406 1 1 19 ASP C C 9.653 2.050 -3.255 1.00 . A A . 17 ASP C 1 1
12 14407 1 1 19 ASP CA C 10.493 3.195 -2.712 1.00 . A A . 17 ASP CA 1 1
12 14408 1 1 19 ASP CB C 10.983 2.860 -1.300 1.00 . A A . 17 ASP CB 1 1
12 14409 1 1 19 ASP CG C 11.945 1.681 -1.271 1.00 . A A . 17 ASP CG 1 1
12 14410 1 1 19 ASP H H 9.429 4.822 -1.860 1.00 . A A . 17 ASP H 1 1
12 14411 1 1 19 ASP HA H 11.349 3.333 -3.356 1.00 . A A . 17 ASP HA 1 1
12 14412 1 1 19 ASP HB2 H 11.489 3.721 -0.889 1.00 . A A . 17 ASP HB2 1 1
12 14413 1 1 19 ASP HB3 H 10.130 2.623 -0.680 1.00 . A A . 17 ASP HB3 1 1
12 14414 1 1 19 ASP N N 9.725 4.438 -2.715 1.00 . A A . 17 ASP N 1 1
12 14415 1 1 19 ASP O O 10.143 1.213 -4.016 1.00 . A A . 17 ASP O 1 1
12 14416 1 1 19 ASP OD1 O 13.155 1.893 -1.492 1.00 . A A . 17 ASP OD1 1 1
12 14417 1 1 19 ASP OD2 O 11.507 0.547 -0.999 1.00 . A A . 17 ASP OD2 1 1
12 14418 1 1 20 GLU C C 7.163 1.056 -4.784 1.00 . A A . 18 GLU C 1 1
12 14419 1 1 20 GLU CA C 7.448 1.010 -3.301 1.00 . A A . 18 GLU CA 1 1
12 14420 1 1 20 GLU CB C 6.146 1.045 -2.488 1.00 . A A . 18 GLU CB 1 1
12 14421 1 1 20 GLU CD C 4.964 0.257 -0.385 1.00 . A A . 18 GLU CD 1 1
12 14422 1 1 20 GLU CG C 6.298 0.534 -1.058 1.00 . A A . 18 GLU CG 1 1
12 14423 1 1 20 GLU H H 8.051 2.763 -2.297 1.00 . A A . 18 GLU H 1 1
12 14424 1 1 20 GLU HA H 7.943 0.073 -3.114 1.00 . A A . 18 GLU HA 1 1
12 14425 1 1 20 GLU HB2 H 5.801 2.069 -2.442 1.00 . A A . 18 GLU HB2 1 1
12 14426 1 1 20 GLU HB3 H 5.402 0.446 -2.989 1.00 . A A . 18 GLU HB3 1 1
12 14427 1 1 20 GLU HG2 H 6.868 -0.384 -1.075 1.00 . A A . 18 GLU HG2 1 1
12 14428 1 1 20 GLU HG3 H 6.830 1.274 -0.478 1.00 . A A . 18 GLU HG3 1 1
12 14429 1 1 20 GLU N N 8.378 2.046 -2.885 1.00 . A A . 18 GLU N 1 1
12 14430 1 1 20 GLU O O 6.700 0.073 -5.352 1.00 . A A . 18 GLU O 1 1
12 14431 1 1 20 GLU OE1 O 4.305 -0.729 -0.766 1.00 . A A . 18 GLU OE1 1 1
12 14432 1 1 20 GLU OE2 O 4.583 1.004 0.540 1.00 . A A . 18 GLU OE2 1 1
12 14433 1 1 21 TYR C C 8.103 1.191 -7.512 1.00 . A A . 19 TYR C 1 1
12 14434 1 1 21 TYR CA C 7.254 2.282 -6.853 1.00 . A A . 19 TYR CA 1 1
12 14435 1 1 21 TYR CB C 7.676 3.665 -7.363 1.00 . A A . 19 TYR CB 1 1
12 14436 1 1 21 TYR CD1 C 6.271 4.175 -9.396 1.00 . A A . 19 TYR CD1 1 1
12 14437 1 1 21 TYR CD2 C 8.568 3.637 -9.727 1.00 . A A . 19 TYR CD2 1 1
12 14438 1 1 21 TYR CE1 C 6.104 4.316 -10.759 1.00 . A A . 19 TYR CE1 1 1
12 14439 1 1 21 TYR CE2 C 8.411 3.779 -11.089 1.00 . A A . 19 TYR CE2 1 1
12 14440 1 1 21 TYR CG C 7.503 3.833 -8.857 1.00 . A A . 19 TYR CG 1 1
12 14441 1 1 21 TYR CZ C 7.177 4.118 -11.600 1.00 . A A . 19 TYR CZ 1 1
12 14442 1 1 21 TYR H H 7.682 2.982 -4.900 1.00 . A A . 19 TYR H 1 1
12 14443 1 1 21 TYR HA H 6.214 2.115 -7.088 1.00 . A A . 19 TYR HA 1 1
12 14444 1 1 21 TYR HB2 H 7.080 4.420 -6.873 1.00 . A A . 19 TYR HB2 1 1
12 14445 1 1 21 TYR HB3 H 8.717 3.826 -7.127 1.00 . A A . 19 TYR HB3 1 1
12 14446 1 1 21 TYR HD1 H 5.432 4.331 -8.734 1.00 . A A . 19 TYR HD1 1 1
12 14447 1 1 21 TYR HD2 H 9.534 3.370 -9.322 1.00 . A A . 19 TYR HD2 1 1
12 14448 1 1 21 TYR HE1 H 5.139 4.584 -11.159 1.00 . A A . 19 TYR HE1 1 1
12 14449 1 1 21 TYR HE2 H 9.251 3.623 -11.749 1.00 . A A . 19 TYR HE2 1 1
12 14450 1 1 21 TYR HH H 7.370 3.460 -13.394 1.00 . A A . 19 TYR HH 1 1
12 14451 1 1 21 TYR N N 7.408 2.193 -5.415 1.00 . A A . 19 TYR N 1 1
12 14452 1 1 21 TYR O O 7.629 0.444 -8.376 1.00 . A A . 19 TYR O 1 1
12 14453 1 1 21 TYR OH O 7.015 4.251 -12.962 1.00 . A A . 19 TYR OH 1 1
12 14454 1 1 22 TRP C C 10.081 -1.207 -6.799 1.00 . A A . 20 TRP C 1 1
12 14455 1 1 22 TRP CA C 10.261 0.094 -7.585 1.00 . A A . 20 TRP CA 1 1
12 14456 1 1 22 TRP CB C 11.715 0.576 -7.509 1.00 . A A . 20 TRP CB 1 1
12 14457 1 1 22 TRP CD1 C 13.687 -1.058 -7.399 1.00 . A A . 20 TRP CD1 1 1
12 14458 1 1 22 TRP CD2 C 12.768 -0.869 -9.431 1.00 . A A . 20 TRP CD2 1 1
12 14459 1 1 22 TRP CE2 C 13.829 -1.790 -9.501 1.00 . A A . 20 TRP CE2 1 1
12 14460 1 1 22 TRP CE3 C 12.039 -0.590 -10.593 1.00 . A A . 20 TRP CE3 1 1
12 14461 1 1 22 TRP CG C 12.695 -0.410 -8.074 1.00 . A A . 20 TRP CG 1 1
12 14462 1 1 22 TRP CH2 C 13.449 -2.143 -11.803 1.00 . A A . 20 TRP CH2 1 1
12 14463 1 1 22 TRP CZ2 C 14.179 -2.436 -10.684 1.00 . A A . 20 TRP CZ2 1 1
12 14464 1 1 22 TRP CZ3 C 12.389 -1.230 -11.766 1.00 . A A . 20 TRP CZ3 1 1
12 14465 1 1 22 TRP H H 9.659 1.730 -6.394 1.00 . A A . 20 TRP H 1 1
12 14466 1 1 22 TRP HA H 10.006 -0.094 -8.618 1.00 . A A . 20 TRP HA 1 1
12 14467 1 1 22 TRP HB2 H 11.811 1.496 -8.066 1.00 . A A . 20 TRP HB2 1 1
12 14468 1 1 22 TRP HB3 H 11.974 0.753 -6.477 1.00 . A A . 20 TRP HB3 1 1
12 14469 1 1 22 TRP HD1 H 13.895 -0.924 -6.348 1.00 . A A . 20 TRP HD1 1 1
12 14470 1 1 22 TRP HE1 H 15.130 -2.464 -8.000 1.00 . A A . 20 TRP HE1 1 1
12 14471 1 1 22 TRP HE3 H 11.218 0.110 -10.583 1.00 . A A . 20 TRP HE3 1 1
12 14472 1 1 22 TRP HH2 H 13.687 -2.619 -12.742 1.00 . A A . 20 TRP HH2 1 1
12 14473 1 1 22 TRP HZ2 H 14.994 -3.143 -10.729 1.00 . A A . 20 TRP HZ2 1 1
12 14474 1 1 22 TRP HZ3 H 11.839 -1.029 -12.672 1.00 . A A . 20 TRP HZ3 1 1
12 14475 1 1 22 TRP N N 9.354 1.109 -7.090 1.00 . A A . 20 TRP N 1 1
12 14476 1 1 22 TRP NE1 N 14.372 -1.888 -8.249 1.00 . A A . 20 TRP NE1 1 1
12 14477 1 1 22 TRP O O 9.848 -2.273 -7.372 1.00 . A A . 20 TRP O 1 1
12 14478 1 1 23 LYS C C 8.770 -2.120 -3.790 1.00 . A A . 21 LYS C 1 1
12 14479 1 1 23 LYS CA C 10.058 -2.224 -4.583 1.00 . A A . 21 LYS CA 1 1
12 14480 1 1 23 LYS CB C 11.252 -2.250 -3.626 1.00 . A A . 21 LYS CB 1 1
12 14481 1 1 23 LYS CD C 13.774 -2.062 -3.459 1.00 . A A . 21 LYS CD 1 1
12 14482 1 1 23 LYS CE C 13.715 -2.609 -2.039 1.00 . A A . 21 LYS CE 1 1
12 14483 1 1 23 LYS CG C 12.582 -2.518 -4.308 1.00 . A A . 21 LYS CG 1 1
12 14484 1 1 23 LYS H H 10.327 -0.201 -5.096 1.00 . A A . 21 LYS H 1 1
12 14485 1 1 23 LYS HA H 10.053 -3.131 -5.166 1.00 . A A . 21 LYS HA 1 1
12 14486 1 1 23 LYS HB2 H 11.316 -1.294 -3.128 1.00 . A A . 21 LYS HB2 1 1
12 14487 1 1 23 LYS HB3 H 11.088 -3.018 -2.887 1.00 . A A . 21 LYS HB3 1 1
12 14488 1 1 23 LYS HD2 H 14.686 -2.405 -3.925 1.00 . A A . 21 LYS HD2 1 1
12 14489 1 1 23 LYS HD3 H 13.779 -0.982 -3.421 1.00 . A A . 21 LYS HD3 1 1
12 14490 1 1 23 LYS HE2 H 13.120 -3.510 -2.039 1.00 . A A . 21 LYS HE2 1 1
12 14491 1 1 23 LYS HE3 H 14.718 -2.842 -1.716 1.00 . A A . 21 LYS HE3 1 1
12 14492 1 1 23 LYS HG2 H 12.672 -3.578 -4.488 1.00 . A A . 21 LYS HG2 1 1
12 14493 1 1 23 LYS HG3 H 12.600 -1.991 -5.251 1.00 . A A . 21 LYS HG3 1 1
12 14494 1 1 23 LYS HZ1 H 13.786 -0.874 -0.872 1.00 . A A . 21 LYS HZ1 1 1
12 14495 1 1 23 LYS HZ2 H 12.854 -2.114 -0.194 1.00 . A A . 21 LYS HZ2 1 1
12 14496 1 1 23 LYS HZ3 H 12.248 -1.205 -1.482 1.00 . A A . 21 LYS HZ3 1 1
12 14497 1 1 23 LYS N N 10.179 -1.092 -5.486 1.00 . A A . 21 LYS N 1 1
12 14498 1 1 23 LYS NZ N 13.112 -1.636 -1.087 1.00 . A A . 21 LYS NZ 1 1
12 14499 1 1 23 LYS O O 8.764 -1.633 -2.661 1.00 . A A . 21 LYS O 1 1
12 14500 1 1 24 CYS C C 6.232 -3.416 -2.596 1.00 . A A . 22 CYS C 1 1
12 14501 1 1 24 CYS CA C 6.383 -2.442 -3.746 1.00 . A A . 22 CYS CA 1 1
12 14502 1 1 24 CYS CB C 5.259 -2.630 -4.769 1.00 . A A . 22 CYS CB 1 1
12 14503 1 1 24 CYS H H 7.743 -2.975 -5.268 1.00 . A A . 22 CYS H 1 1
12 14504 1 1 24 CYS HA H 6.312 -1.442 -3.346 1.00 . A A . 22 CYS HA 1 1
12 14505 1 1 24 CYS HB2 H 4.318 -2.734 -4.247 1.00 . A A . 22 CYS HB2 1 1
12 14506 1 1 24 CYS HB3 H 5.210 -1.758 -5.403 1.00 . A A . 22 CYS HB3 1 1
12 14507 1 1 24 CYS N N 7.680 -2.556 -4.384 1.00 . A A . 22 CYS N 1 1
12 14508 1 1 24 CYS O O 6.748 -4.538 -2.642 1.00 . A A . 22 CYS O 1 1
12 14509 1 1 24 CYS SG S 5.453 -4.089 -5.843 1.00 . A A . 22 CYS SG 1 1
12 14510 1 1 25 LEU C C 6.520 -4.142 0.361 1.00 . A A . 23 LEU C 1 1
12 14511 1 1 25 LEU CA C 5.250 -3.768 -0.381 1.00 . A A . 23 LEU CA 1 1
12 14512 1 1 25 LEU CB C 4.416 -4.988 -0.749 1.00 . A A . 23 LEU CB 1 1
12 14513 1 1 25 LEU CD1 C 2.186 -5.891 -1.493 1.00 . A A . 23 LEU CD1 1 1
12 14514 1 1 25 LEU CD2 C 2.337 -3.605 -0.497 1.00 . A A . 23 LEU CD2 1 1
12 14515 1 1 25 LEU CG C 3.043 -4.652 -1.344 1.00 . A A . 23 LEU CG 1 1
12 14516 1 1 25 LEU H H 5.164 -2.048 -1.583 1.00 . A A . 23 LEU H 1 1
12 14517 1 1 25 LEU HA H 4.665 -3.149 0.283 1.00 . A A . 23 LEU HA 1 1
12 14518 1 1 25 LEU HB2 H 4.971 -5.571 -1.470 1.00 . A A . 23 LEU HB2 1 1
12 14519 1 1 25 LEU HB3 H 4.270 -5.582 0.136 1.00 . A A . 23 LEU HB3 1 1
12 14520 1 1 25 LEU HD11 H 1.944 -6.286 -0.518 1.00 . A A . 23 LEU HD11 1 1
12 14521 1 1 25 LEU HD12 H 2.724 -6.635 -2.058 1.00 . A A . 23 LEU HD12 1 1
12 14522 1 1 25 LEU HD13 H 1.273 -5.636 -2.010 1.00 . A A . 23 LEU HD13 1 1
12 14523 1 1 25 LEU HD21 H 1.368 -3.396 -0.919 1.00 . A A . 23 LEU HD21 1 1
12 14524 1 1 25 LEU HD22 H 2.921 -2.697 -0.484 1.00 . A A . 23 LEU HD22 1 1
12 14525 1 1 25 LEU HD23 H 2.219 -3.972 0.511 1.00 . A A . 23 LEU HD23 1 1
12 14526 1 1 25 LEU HG H 3.188 -4.235 -2.329 1.00 . A A . 23 LEU HG 1 1
12 14527 1 1 25 LEU N N 5.525 -2.969 -1.559 1.00 . A A . 23 LEU N 1 1
12 14528 1 1 25 LEU O O 6.585 -5.171 1.039 1.00 . A A . 23 LEU O 1 1
12 14529 1 1 26 ASP C C 8.630 -3.451 2.473 1.00 . A A . 24 ASP C 1 1
12 14530 1 1 26 ASP CA C 8.803 -3.387 0.950 1.00 . A A . 24 ASP CA 1 1
12 14531 1 1 26 ASP CB C 9.699 -2.200 0.572 1.00 . A A . 24 ASP CB 1 1
12 14532 1 1 26 ASP CG C 10.996 -2.151 1.353 1.00 . A A . 24 ASP CG 1 1
12 14533 1 1 26 ASP H H 7.357 -2.458 -0.290 1.00 . A A . 24 ASP H 1 1
12 14534 1 1 26 ASP HA H 9.268 -4.299 0.606 1.00 . A A . 24 ASP HA 1 1
12 14535 1 1 26 ASP HB2 H 9.940 -2.264 -0.478 1.00 . A A . 24 ASP HB2 1 1
12 14536 1 1 26 ASP HB3 H 9.156 -1.283 0.752 1.00 . A A . 24 ASP HB3 1 1
12 14537 1 1 26 ASP N N 7.505 -3.249 0.271 1.00 . A A . 24 ASP N 1 1
12 14538 1 1 26 ASP O O 9.537 -3.858 3.204 1.00 . A A . 24 ASP O 1 1
12 14539 1 1 26 ASP OD1 O 11.963 -2.826 0.949 1.00 . A A . 24 ASP OD1 1 1
12 14540 1 1 26 ASP OD2 O 11.062 -1.415 2.366 1.00 . A A . 24 ASP OD2 1 1
12 14541 1 1 27 GLU C C 7.373 -4.348 5.022 1.00 . A A . 25 GLU C 1 1
12 14542 1 1 27 GLU CA C 7.117 -3.003 4.340 1.00 . A A . 25 GLU CA 1 1
12 14543 1 1 27 GLU CB C 5.643 -2.652 4.482 1.00 . A A . 25 GLU CB 1 1
12 14544 1 1 27 GLU CD C 5.878 -0.165 4.099 1.00 . A A . 25 GLU CD 1 1
12 14545 1 1 27 GLU CG C 5.213 -1.450 3.661 1.00 . A A . 25 GLU CG 1 1
12 14546 1 1 27 GLU H H 6.799 -2.750 2.271 1.00 . A A . 25 GLU H 1 1
12 14547 1 1 27 GLU HA H 7.701 -2.229 4.817 1.00 . A A . 25 GLU HA 1 1
12 14548 1 1 27 GLU HB2 H 5.062 -3.506 4.162 1.00 . A A . 25 GLU HB2 1 1
12 14549 1 1 27 GLU HB3 H 5.432 -2.452 5.520 1.00 . A A . 25 GLU HB3 1 1
12 14550 1 1 27 GLU HG2 H 5.455 -1.626 2.624 1.00 . A A . 25 GLU HG2 1 1
12 14551 1 1 27 GLU HG3 H 4.144 -1.336 3.761 1.00 . A A . 25 GLU HG3 1 1
12 14552 1 1 27 GLU N N 7.462 -3.041 2.925 1.00 . A A . 25 GLU N 1 1
12 14553 1 1 27 GLU O O 8.158 -4.440 5.962 1.00 . A A . 25 GLU O 1 1
12 14554 1 1 27 GLU OE1 O 7.098 -0.022 3.913 1.00 . A A . 25 GLU OE1 1 1
12 14555 1 1 27 GLU OE2 O 5.166 0.716 4.620 1.00 . A A . 25 GLU OE2 1 1
12 14556 1 1 28 ASN C C 6.947 -7.805 4.048 1.00 . A A . 26 ASN C 1 1
12 14557 1 1 28 ASN CA C 6.834 -6.712 5.119 1.00 . A A . 26 ASN CA 1 1
12 14558 1 1 28 ASN CB C 5.672 -7.004 6.073 1.00 . A A . 26 ASN CB 1 1
12 14559 1 1 28 ASN CG C 4.308 -6.755 5.456 1.00 . A A . 26 ASN CG 1 1
12 14560 1 1 28 ASN H H 6.107 -5.258 3.778 1.00 . A A . 26 ASN H 1 1
12 14561 1 1 28 ASN HA H 7.750 -6.714 5.692 1.00 . A A . 26 ASN HA 1 1
12 14562 1 1 28 ASN HB2 H 5.722 -8.038 6.359 1.00 . A A . 26 ASN HB2 1 1
12 14563 1 1 28 ASN HB3 H 5.771 -6.384 6.953 1.00 . A A . 26 ASN HB3 1 1
12 14564 1 1 28 ASN HD21 H 4.239 -4.936 6.260 1.00 . A A . 26 ASN HD21 1 1
12 14565 1 1 28 ASN HD22 H 2.864 -5.400 5.326 1.00 . A A . 26 ASN HD22 1 1
12 14566 1 1 28 ASN N N 6.701 -5.388 4.538 1.00 . A A . 26 ASN N 1 1
12 14567 1 1 28 ASN ND2 N 3.750 -5.582 5.700 1.00 . A A . 26 ASN ND2 1 1
12 14568 1 1 28 ASN O O 7.503 -8.868 4.307 1.00 . A A . 26 ASN O 1 1
12 14569 1 1 28 ASN OD1 O 3.756 -7.616 4.786 1.00 . A A . 26 ASN OD1 1 1
12 14570 1 1 29 LEU C C 5.735 -9.782 1.986 1.00 . A A . 27 LEU C 1 1
12 14571 1 1 29 LEU CA C 6.482 -8.478 1.706 1.00 . A A . 27 LEU CA 1 1
12 14572 1 1 29 LEU CB C 7.946 -8.798 1.314 1.00 . A A . 27 LEU CB 1 1
12 14573 1 1 29 LEU CD1 C 9.330 -6.791 1.944 1.00 . A A . 27 LEU CD1 1 1
12 14574 1 1 29 LEU CD2 C 9.935 -8.141 -0.065 1.00 . A A . 27 LEU CD2 1 1
12 14575 1 1 29 LEU CG C 8.797 -7.629 0.798 1.00 . A A . 27 LEU CG 1 1
12 14576 1 1 29 LEU H H 5.941 -6.687 2.715 1.00 . A A . 27 LEU H 1 1
12 14577 1 1 29 LEU HA H 6.003 -7.996 0.868 1.00 . A A . 27 LEU HA 1 1
12 14578 1 1 29 LEU HB2 H 8.439 -9.205 2.184 1.00 . A A . 27 LEU HB2 1 1
12 14579 1 1 29 LEU HB3 H 7.926 -9.561 0.551 1.00 . A A . 27 LEU HB3 1 1
12 14580 1 1 29 LEU HD11 H 8.501 -6.352 2.482 1.00 . A A . 27 LEU HD11 1 1
12 14581 1 1 29 LEU HD12 H 9.963 -6.008 1.556 1.00 . A A . 27 LEU HD12 1 1
12 14582 1 1 29 LEU HD13 H 9.900 -7.417 2.614 1.00 . A A . 27 LEU HD13 1 1
12 14583 1 1 29 LEU HD21 H 10.554 -8.811 0.514 1.00 . A A . 27 LEU HD21 1 1
12 14584 1 1 29 LEU HD22 H 10.531 -7.307 -0.409 1.00 . A A . 27 LEU HD22 1 1
12 14585 1 1 29 LEU HD23 H 9.533 -8.670 -0.916 1.00 . A A . 27 LEU HD23 1 1
12 14586 1 1 29 LEU HG H 8.176 -6.991 0.186 1.00 . A A . 27 LEU HG 1 1
12 14587 1 1 29 LEU N N 6.407 -7.537 2.848 1.00 . A A . 27 LEU N 1 1
12 14588 1 1 29 LEU O O 6.111 -10.842 1.485 1.00 . A A . 27 LEU O 1 1
12 14589 1 1 30 GLU C C 3.199 -11.461 1.847 1.00 . A A . 28 GLU C 1 1
12 14590 1 1 30 GLU CA C 3.867 -10.874 3.101 1.00 . A A . 28 GLU CA 1 1
12 14591 1 1 30 GLU CB C 2.800 -10.505 4.138 1.00 . A A . 28 GLU CB 1 1
12 14592 1 1 30 GLU CD C 3.047 -12.593 5.519 1.00 . A A . 28 GLU CD 1 1
12 14593 1 1 30 GLU CG C 2.096 -11.696 4.761 1.00 . A A . 28 GLU CG 1 1
12 14594 1 1 30 GLU H H 4.418 -8.827 3.140 1.00 . A A . 28 GLU H 1 1
12 14595 1 1 30 GLU HA H 4.529 -11.613 3.526 1.00 . A A . 28 GLU HA 1 1
12 14596 1 1 30 GLU HB2 H 3.266 -9.937 4.929 1.00 . A A . 28 GLU HB2 1 1
12 14597 1 1 30 GLU HB3 H 2.056 -9.886 3.658 1.00 . A A . 28 GLU HB3 1 1
12 14598 1 1 30 GLU HG2 H 1.341 -11.338 5.444 1.00 . A A . 28 GLU HG2 1 1
12 14599 1 1 30 GLU HG3 H 1.627 -12.273 3.976 1.00 . A A . 28 GLU HG3 1 1
12 14600 1 1 30 GLU N N 4.668 -9.699 2.765 1.00 . A A . 28 GLU N 1 1
12 14601 1 1 30 GLU O O 3.184 -12.677 1.650 1.00 . A A . 28 GLU O 1 1
12 14602 1 1 30 GLU OE1 O 3.437 -12.231 6.647 1.00 . A A . 28 GLU OE1 1 1
12 14603 1 1 30 GLU OE2 O 3.410 -13.661 4.991 1.00 . A A . 28 GLU OE2 1 1
12 14604 1 1 31 ASP C C 2.187 -9.974 -1.304 1.00 . A A . 29 ASP C 1 1
12 14605 1 1 31 ASP CA C 1.974 -10.993 -0.200 1.00 . A A . 29 ASP CA 1 1
12 14606 1 1 31 ASP CB C 0.489 -11.137 0.081 1.00 . A A . 29 ASP CB 1 1
12 14607 1 1 31 ASP CG C -0.269 -11.713 -1.094 1.00 . A A . 29 ASP CG 1 1
12 14608 1 1 31 ASP H H 2.756 -9.639 1.197 1.00 . A A . 29 ASP H 1 1
12 14609 1 1 31 ASP HA H 2.369 -11.947 -0.514 1.00 . A A . 29 ASP HA 1 1
12 14610 1 1 31 ASP HB2 H 0.366 -11.786 0.932 1.00 . A A . 29 ASP HB2 1 1
12 14611 1 1 31 ASP HB3 H 0.074 -10.163 0.313 1.00 . A A . 29 ASP HB3 1 1
12 14612 1 1 31 ASP N N 2.671 -10.588 1.008 1.00 . A A . 29 ASP N 1 1
12 14613 1 1 31 ASP O O 1.540 -8.929 -1.329 1.00 . A A . 29 ASP O 1 1
12 14614 1 1 31 ASP OD1 O -0.896 -10.937 -1.842 1.00 . A A . 29 ASP OD1 1 1
12 14615 1 1 31 ASP OD2 O -0.242 -12.949 -1.271 1.00 . A A . 29 ASP OD2 1 1
12 14616 1 1 32 ALA C C 2.313 -9.305 -4.335 1.00 . A A . 30 ALA C 1 1
12 14617 1 1 32 ALA CA C 3.438 -9.379 -3.298 1.00 . A A . 30 ALA CA 1 1
12 14618 1 1 32 ALA CB C 4.740 -9.813 -3.947 1.00 . A A . 30 ALA CB 1 1
12 14619 1 1 32 ALA H H 3.590 -11.122 -2.110 1.00 . A A . 30 ALA H 1 1
12 14620 1 1 32 ALA HA H 3.587 -8.394 -2.884 1.00 . A A . 30 ALA HA 1 1
12 14621 1 1 32 ALA HB1 H 5.032 -9.090 -4.691 1.00 . A A . 30 ALA HB1 1 1
12 14622 1 1 32 ALA HB2 H 4.604 -10.779 -4.410 1.00 . A A . 30 ALA HB2 1 1
12 14623 1 1 32 ALA HB3 H 5.505 -9.882 -3.186 1.00 . A A . 30 ALA HB3 1 1
12 14624 1 1 32 ALA N N 3.110 -10.271 -2.193 1.00 . A A . 30 ALA N 1 1
12 14625 1 1 32 ALA O O 2.303 -8.417 -5.185 1.00 . A A . 30 ALA O 1 1
12 14626 1 1 33 SER C C -0.606 -9.013 -5.139 1.00 . A A . 31 SER C 1 1
12 14627 1 1 33 SER CA C 0.254 -10.286 -5.194 1.00 . A A . 31 SER CA 1 1
12 14628 1 1 33 SER CB C -0.606 -11.529 -4.915 1.00 . A A . 31 SER CB 1 1
12 14629 1 1 33 SER H H 1.402 -10.883 -3.525 1.00 . A A . 31 SER H 1 1
12 14630 1 1 33 SER HA H 0.674 -10.374 -6.186 1.00 . A A . 31 SER HA 1 1
12 14631 1 1 33 SER HB2 H 0.016 -12.409 -4.961 1.00 . A A . 31 SER HB2 1 1
12 14632 1 1 33 SER HB3 H -1.036 -11.447 -3.927 1.00 . A A . 31 SER HB3 1 1
12 14633 1 1 33 SER HG H -2.486 -11.799 -5.389 1.00 . A A . 31 SER HG 1 1
12 14634 1 1 33 SER N N 1.363 -10.226 -4.249 1.00 . A A . 31 SER N 1 1
12 14635 1 1 33 SER O O -1.153 -8.572 -6.155 1.00 . A A . 31 SER O 1 1
12 14636 1 1 33 SER OG O -1.655 -11.663 -5.861 1.00 . A A . 31 SER OG 1 1
12 14637 1 1 34 GLN C C -0.735 -5.928 -4.074 1.00 . A A . 32 GLN C 1 1
12 14638 1 1 34 GLN CA C -1.512 -7.211 -3.781 1.00 . A A . 32 GLN CA 1 1
12 14639 1 1 34 GLN CB C -2.094 -7.157 -2.367 1.00 . A A . 32 GLN CB 1 1
12 14640 1 1 34 GLN CD C -4.183 -8.388 -3.080 1.00 . A A . 32 GLN CD 1 1
12 14641 1 1 34 GLN CG C -3.065 -8.285 -2.058 1.00 . A A . 32 GLN CG 1 1
12 14642 1 1 34 GLN H H -0.213 -8.784 -3.196 1.00 . A A . 32 GLN H 1 1
12 14643 1 1 34 GLN HA H -2.331 -7.272 -4.479 1.00 . A A . 32 GLN HA 1 1
12 14644 1 1 34 GLN HB2 H -1.282 -7.206 -1.655 1.00 . A A . 32 GLN HB2 1 1
12 14645 1 1 34 GLN HB3 H -2.613 -6.220 -2.239 1.00 . A A . 32 GLN HB3 1 1
12 14646 1 1 34 GLN HE21 H -4.336 -10.327 -2.742 1.00 . A A . 32 GLN HE21 1 1
12 14647 1 1 34 GLN HE22 H -5.418 -9.682 -3.927 1.00 . A A . 32 GLN HE22 1 1
12 14648 1 1 34 GLN HG2 H -2.519 -9.216 -2.050 1.00 . A A . 32 GLN HG2 1 1
12 14649 1 1 34 GLN HG3 H -3.499 -8.114 -1.085 1.00 . A A . 32 GLN HG3 1 1
12 14650 1 1 34 GLN N N -0.699 -8.410 -3.963 1.00 . A A . 32 GLN N 1 1
12 14651 1 1 34 GLN NE2 N -4.697 -9.582 -3.268 1.00 . A A . 32 GLN NE2 1 1
12 14652 1 1 34 GLN O O -1.267 -4.828 -3.921 1.00 . A A . 32 GLN O 1 1
12 14653 1 1 34 GLN OE1 O -4.581 -7.393 -3.693 1.00 . A A . 32 GLN OE1 1 1
12 14654 1 1 35 CYS C C 0.826 -3.970 -5.801 1.00 . A A . 33 CYS C 1 1
12 14655 1 1 35 CYS CA C 1.370 -4.914 -4.748 1.00 . A A . 33 CYS CA 1 1
12 14656 1 1 35 CYS CB C 2.796 -5.343 -5.082 1.00 . A A . 33 CYS CB 1 1
12 14657 1 1 35 CYS H H 0.861 -6.973 -4.671 1.00 . A A . 33 CYS H 1 1
12 14658 1 1 35 CYS HA H 1.403 -4.365 -3.817 1.00 . A A . 33 CYS HA 1 1
12 14659 1 1 35 CYS HB2 H 3.402 -5.129 -4.216 1.00 . A A . 33 CYS HB2 1 1
12 14660 1 1 35 CYS HB3 H 2.813 -6.400 -5.289 1.00 . A A . 33 CYS HB3 1 1
12 14661 1 1 35 CYS N N 0.510 -6.069 -4.504 1.00 . A A . 33 CYS N 1 1
12 14662 1 1 35 CYS O O 0.928 -2.768 -5.641 1.00 . A A . 33 CYS O 1 1
12 14663 1 1 35 CYS SG S 3.569 -4.465 -6.485 1.00 . A A . 33 CYS SG 1 1
12 14664 1 1 36 LYS C C -1.326 -2.664 -7.378 1.00 . A A . 34 LYS C 1 1
12 14665 1 1 36 LYS CA C -0.281 -3.639 -7.924 1.00 . A A . 34 LYS CA 1 1
12 14666 1 1 36 LYS CB C -0.842 -4.462 -9.095 1.00 . A A . 34 LYS CB 1 1
12 14667 1 1 36 LYS CD C -2.382 -6.277 -9.910 1.00 . A A . 34 LYS CD 1 1
12 14668 1 1 36 LYS CE C -2.803 -5.453 -11.119 1.00 . A A . 34 LYS CE 1 1
12 14669 1 1 36 LYS CG C -1.992 -5.393 -8.733 1.00 . A A . 34 LYS CG 1 1
12 14670 1 1 36 LYS H H 0.161 -5.473 -6.944 1.00 . A A . 34 LYS H 1 1
12 14671 1 1 36 LYS HA H 0.553 -3.054 -8.285 1.00 . A A . 34 LYS HA 1 1
12 14672 1 1 36 LYS HB2 H -1.196 -3.778 -9.852 1.00 . A A . 34 LYS HB2 1 1
12 14673 1 1 36 LYS HB3 H -0.045 -5.057 -9.513 1.00 . A A . 34 LYS HB3 1 1
12 14674 1 1 36 LYS HD2 H -1.536 -6.887 -10.184 1.00 . A A . 34 LYS HD2 1 1
12 14675 1 1 36 LYS HD3 H -3.203 -6.912 -9.615 1.00 . A A . 34 LYS HD3 1 1
12 14676 1 1 36 LYS HE2 H -3.663 -4.855 -10.854 1.00 . A A . 34 LYS HE2 1 1
12 14677 1 1 36 LYS HE3 H -1.988 -4.802 -11.399 1.00 . A A . 34 LYS HE3 1 1
12 14678 1 1 36 LYS HG2 H -1.690 -6.020 -7.908 1.00 . A A . 34 LYS HG2 1 1
12 14679 1 1 36 LYS HG3 H -2.844 -4.799 -8.441 1.00 . A A . 34 LYS HG3 1 1
12 14680 1 1 36 LYS HZ1 H -3.358 -5.725 -13.112 1.00 . A A . 34 LYS HZ1 1 1
12 14681 1 1 36 LYS HZ2 H -3.991 -6.883 -12.057 1.00 . A A . 34 LYS HZ2 1 1
12 14682 1 1 36 LYS HZ3 H -2.364 -6.951 -12.502 1.00 . A A . 34 LYS HZ3 1 1
12 14683 1 1 36 LYS N N 0.239 -4.498 -6.864 1.00 . A A . 34 LYS N 1 1
12 14684 1 1 36 LYS NZ N -3.151 -6.311 -12.276 1.00 . A A . 34 LYS NZ 1 1
12 14685 1 1 36 LYS O O -1.277 -1.471 -7.661 1.00 . A A . 34 LYS O 1 1
12 14686 1 1 37 LYS C C -2.689 -1.391 -4.935 1.00 . A A . 35 LYS C 1 1
12 14687 1 1 37 LYS CA C -3.273 -2.346 -5.967 1.00 . A A . 35 LYS CA 1 1
12 14688 1 1 37 LYS CB C -4.349 -3.221 -5.319 1.00 . A A . 35 LYS CB 1 1
12 14689 1 1 37 LYS CD C -6.259 -2.795 -6.894 1.00 . A A . 35 LYS CD 1 1
12 14690 1 1 37 LYS CE C -7.326 -3.421 -7.779 1.00 . A A . 35 LYS CE 1 1
12 14691 1 1 37 LYS CG C -5.326 -3.845 -6.302 1.00 . A A . 35 LYS CG 1 1
12 14692 1 1 37 LYS H H -2.203 -4.128 -6.351 1.00 . A A . 35 LYS H 1 1
12 14693 1 1 37 LYS HA H -3.727 -1.766 -6.756 1.00 . A A . 35 LYS HA 1 1
12 14694 1 1 37 LYS HB2 H -3.864 -4.019 -4.776 1.00 . A A . 35 LYS HB2 1 1
12 14695 1 1 37 LYS HB3 H -4.909 -2.618 -4.621 1.00 . A A . 35 LYS HB3 1 1
12 14696 1 1 37 LYS HD2 H -6.743 -2.264 -6.090 1.00 . A A . 35 LYS HD2 1 1
12 14697 1 1 37 LYS HD3 H -5.676 -2.102 -7.483 1.00 . A A . 35 LYS HD3 1 1
12 14698 1 1 37 LYS HE2 H -7.861 -4.164 -7.207 1.00 . A A . 35 LYS HE2 1 1
12 14699 1 1 37 LYS HE3 H -8.012 -2.650 -8.094 1.00 . A A . 35 LYS HE3 1 1
12 14700 1 1 37 LYS HG2 H -4.770 -4.310 -7.103 1.00 . A A . 35 LYS HG2 1 1
12 14701 1 1 37 LYS HG3 H -5.915 -4.591 -5.788 1.00 . A A . 35 LYS HG3 1 1
12 14702 1 1 37 LYS HZ1 H -6.100 -4.837 -8.700 1.00 . A A . 35 LYS HZ1 1 1
12 14703 1 1 37 LYS HZ2 H -6.209 -3.375 -9.534 1.00 . A A . 35 LYS HZ2 1 1
12 14704 1 1 37 LYS HZ3 H -7.496 -4.461 -9.575 1.00 . A A . 35 LYS HZ3 1 1
12 14705 1 1 37 LYS N N -2.235 -3.172 -6.563 1.00 . A A . 35 LYS N 1 1
12 14706 1 1 37 LYS NZ N -6.742 -4.070 -8.975 1.00 . A A . 35 LYS NZ 1 1
12 14707 1 1 37 LYS O O -2.871 -0.180 -5.029 1.00 . A A . 35 LYS O 1 1
12 14708 1 1 38 LEU C C -0.419 -0.103 -3.373 1.00 . A A . 36 LEU C 1 1
12 14709 1 1 38 LEU CA C -1.403 -1.166 -2.877 1.00 . A A . 36 LEU CA 1 1
12 14710 1 1 38 LEU CB C -0.756 -2.095 -1.842 1.00 . A A . 36 LEU CB 1 1
12 14711 1 1 38 LEU CD1 C -1.029 -3.927 -0.123 1.00 . A A . 36 LEU CD1 1 1
12 14712 1 1 38 LEU CD2 C -2.945 -2.456 -0.694 1.00 . A A . 36 LEU CD2 1 1
12 14713 1 1 38 LEU CG C -1.708 -3.130 -1.221 1.00 . A A . 36 LEU CG 1 1
12 14714 1 1 38 LEU H H -1.809 -2.915 -3.995 1.00 . A A . 36 LEU H 1 1
12 14715 1 1 38 LEU HA H -2.225 -0.651 -2.403 1.00 . A A . 36 LEU HA 1 1
12 14716 1 1 38 LEU HB2 H 0.055 -2.622 -2.323 1.00 . A A . 36 LEU HB2 1 1
12 14717 1 1 38 LEU HB3 H -0.350 -1.491 -1.043 1.00 . A A . 36 LEU HB3 1 1
12 14718 1 1 38 LEU HD11 H -0.618 -3.251 0.612 1.00 . A A . 36 LEU HD11 1 1
12 14719 1 1 38 LEU HD12 H -0.241 -4.531 -0.547 1.00 . A A . 36 LEU HD12 1 1
12 14720 1 1 38 LEU HD13 H -1.755 -4.571 0.351 1.00 . A A . 36 LEU HD13 1 1
12 14721 1 1 38 LEU HD21 H -3.602 -3.204 -0.274 1.00 . A A . 36 LEU HD21 1 1
12 14722 1 1 38 LEU HD22 H -3.450 -1.947 -1.502 1.00 . A A . 36 LEU HD22 1 1
12 14723 1 1 38 LEU HD23 H -2.671 -1.744 0.070 1.00 . A A . 36 LEU HD23 1 1
12 14724 1 1 38 LEU HG H -2.017 -3.827 -1.983 1.00 . A A . 36 LEU HG 1 1
12 14725 1 1 38 LEU N N -1.968 -1.946 -3.973 1.00 . A A . 36 LEU N 1 1
12 14726 1 1 38 LEU O O -0.487 1.056 -2.952 1.00 . A A . 36 LEU O 1 1
12 14727 1 1 39 ARG C C 0.687 1.617 -5.534 1.00 . A A . 37 ARG C 1 1
12 14728 1 1 39 ARG CA C 1.434 0.476 -4.839 1.00 . A A . 37 ARG CA 1 1
12 14729 1 1 39 ARG CB C 2.372 -0.189 -5.841 1.00 . A A . 37 ARG CB 1 1
12 14730 1 1 39 ARG CD C 4.308 0.152 -7.399 1.00 . A A . 37 ARG CD 1 1
12 14731 1 1 39 ARG CG C 3.630 0.612 -6.122 1.00 . A A . 37 ARG CG 1 1
12 14732 1 1 39 ARG CZ C 4.084 0.520 -9.835 1.00 . A A . 37 ARG CZ 1 1
12 14733 1 1 39 ARG H H 0.541 -1.437 -4.554 1.00 . A A . 37 ARG H 1 1
12 14734 1 1 39 ARG HA H 2.016 0.885 -4.026 1.00 . A A . 37 ARG HA 1 1
12 14735 1 1 39 ARG HB2 H 2.662 -1.156 -5.457 1.00 . A A . 37 ARG HB2 1 1
12 14736 1 1 39 ARG HB3 H 1.843 -0.327 -6.773 1.00 . A A . 37 ARG HB3 1 1
12 14737 1 1 39 ARG HD2 H 5.358 0.396 -7.350 1.00 . A A . 37 ARG HD2 1 1
12 14738 1 1 39 ARG HD3 H 4.194 -0.918 -7.482 1.00 . A A . 37 ARG HD3 1 1
12 14739 1 1 39 ARG HE H 3.017 1.461 -8.432 1.00 . A A . 37 ARG HE 1 1
12 14740 1 1 39 ARG HG2 H 3.367 1.654 -6.220 1.00 . A A . 37 ARG HG2 1 1
12 14741 1 1 39 ARG HG3 H 4.313 0.487 -5.294 1.00 . A A . 37 ARG HG3 1 1
12 14742 1 1 39 ARG HH11 H 5.470 -0.873 -9.336 1.00 . A A . 37 ARG HH11 1 1
12 14743 1 1 39 ARG HH12 H 5.292 -0.587 -11.032 1.00 . A A . 37 ARG HH12 1 1
12 14744 1 1 39 ARG HH21 H 2.799 1.858 -10.627 1.00 . A A . 37 ARG HH21 1 1
12 14745 1 1 39 ARG HH22 H 3.750 0.985 -11.783 1.00 . A A . 37 ARG HH22 1 1
12 14746 1 1 39 ARG N N 0.489 -0.486 -4.277 1.00 . A A . 37 ARG N 1 1
12 14747 1 1 39 ARG NE N 3.722 0.780 -8.582 1.00 . A A . 37 ARG NE 1 1
12 14748 1 1 39 ARG NH1 N 5.023 -0.381 -10.088 1.00 . A A . 37 ARG NH1 1 1
12 14749 1 1 39 ARG NH2 N 3.504 1.170 -10.829 1.00 . A A . 37 ARG NH2 1 1
12 14750 1 1 39 ARG O O 1.039 2.784 -5.377 1.00 . A A . 37 ARG O 1 1
12 14751 1 1 40 SER C C -1.807 3.269 -6.085 1.00 . A A . 38 SER C 1 1
12 14752 1 1 40 SER CA C -1.156 2.255 -7.026 1.00 . A A . 38 SER CA 1 1
12 14753 1 1 40 SER CB C -2.220 1.570 -7.878 1.00 . A A . 38 SER CB 1 1
12 14754 1 1 40 SER H H -0.591 0.312 -6.370 1.00 . A A . 38 SER H 1 1
12 14755 1 1 40 SER HA H -0.484 2.786 -7.684 1.00 . A A . 38 SER HA 1 1
12 14756 1 1 40 SER HB2 H -2.822 0.927 -7.251 1.00 . A A . 38 SER HB2 1 1
12 14757 1 1 40 SER HB3 H -2.849 2.317 -8.339 1.00 . A A . 38 SER HB3 1 1
12 14758 1 1 40 SER HG H -1.561 -0.133 -8.585 1.00 . A A . 38 SER HG 1 1
12 14759 1 1 40 SER N N -0.356 1.263 -6.297 1.00 . A A . 38 SER N 1 1
12 14760 1 1 40 SER O O -1.973 4.442 -6.441 1.00 . A A . 38 SER O 1 1
12 14761 1 1 40 SER OG O -1.622 0.785 -8.895 1.00 . A A . 38 SER OG 1 1
12 14762 1 1 41 SER C C -1.745 4.683 -3.377 1.00 . A A . 39 SER C 1 1
12 14763 1 1 41 SER CA C -2.779 3.696 -3.914 1.00 . A A . 39 SER CA 1 1
12 14764 1 1 41 SER CB C -3.355 2.874 -2.767 1.00 . A A . 39 SER CB 1 1
12 14765 1 1 41 SER H H -2.052 1.870 -4.676 1.00 . A A . 39 SER H 1 1
12 14766 1 1 41 SER HA H -3.576 4.243 -4.392 1.00 . A A . 39 SER HA 1 1
12 14767 1 1 41 SER HB2 H -2.547 2.450 -2.187 1.00 . A A . 39 SER HB2 1 1
12 14768 1 1 41 SER HB3 H -3.953 3.514 -2.137 1.00 . A A . 39 SER HB3 1 1
12 14769 1 1 41 SER HG H -4.006 1.040 -2.708 1.00 . A A . 39 SER HG 1 1
12 14770 1 1 41 SER N N -2.176 2.820 -4.898 1.00 . A A . 39 SER N 1 1
12 14771 1 1 41 SER O O -2.033 5.864 -3.182 1.00 . A A . 39 SER O 1 1
12 14772 1 1 41 SER OG O -4.171 1.819 -3.250 1.00 . A A . 39 SER OG 1 1
12 14773 1 1 42 PHE C C 1.086 5.983 -3.670 1.00 . A A . 40 PHE C 1 1
12 14774 1 1 42 PHE CA C 0.539 5.002 -2.640 1.00 . A A . 40 PHE CA 1 1
12 14775 1 1 42 PHE CB C 1.638 4.108 -2.086 1.00 . A A . 40 PHE CB 1 1
12 14776 1 1 42 PHE CD1 C 0.365 2.964 -0.259 1.00 . A A . 40 PHE CD1 1 1
12 14777 1 1 42 PHE CD2 C 2.256 4.287 0.328 1.00 . A A . 40 PHE CD2 1 1
12 14778 1 1 42 PHE CE1 C 0.145 2.678 1.069 1.00 . A A . 40 PHE CE1 1 1
12 14779 1 1 42 PHE CE2 C 2.046 4.001 1.659 1.00 . A A . 40 PHE CE2 1 1
12 14780 1 1 42 PHE CG C 1.421 3.771 -0.646 1.00 . A A . 40 PHE CG 1 1
12 14781 1 1 42 PHE CZ C 0.988 3.199 2.030 1.00 . A A . 40 PHE CZ 1 1
12 14782 1 1 42 PHE H H -0.360 3.244 -3.353 1.00 . A A . 40 PHE H 1 1
12 14783 1 1 42 PHE HA H 0.132 5.575 -1.822 1.00 . A A . 40 PHE HA 1 1
12 14784 1 1 42 PHE HB2 H 1.656 3.184 -2.648 1.00 . A A . 40 PHE HB2 1 1
12 14785 1 1 42 PHE HB3 H 2.586 4.606 -2.184 1.00 . A A . 40 PHE HB3 1 1
12 14786 1 1 42 PHE HD1 H -0.292 2.556 -1.014 1.00 . A A . 40 PHE HD1 1 1
12 14787 1 1 42 PHE HD2 H 3.086 4.915 0.039 1.00 . A A . 40 PHE HD2 1 1
12 14788 1 1 42 PHE HE1 H -0.681 2.046 1.358 1.00 . A A . 40 PHE HE1 1 1
12 14789 1 1 42 PHE HE2 H 2.706 4.408 2.411 1.00 . A A . 40 PHE HE2 1 1
12 14790 1 1 42 PHE HZ H 0.819 2.977 3.073 1.00 . A A . 40 PHE HZ 1 1
12 14791 1 1 42 PHE N N -0.537 4.192 -3.163 1.00 . A A . 40 PHE N 1 1
12 14792 1 1 42 PHE O O 1.279 7.160 -3.374 1.00 . A A . 40 PHE O 1 1
12 14793 1 1 43 GLU C C 0.760 7.350 -6.439 1.00 . A A . 41 GLU C 1 1
12 14794 1 1 43 GLU CA C 1.830 6.374 -5.946 1.00 . A A . 41 GLU CA 1 1
12 14795 1 1 43 GLU CB C 2.356 5.549 -7.121 1.00 . A A . 41 GLU CB 1 1
12 14796 1 1 43 GLU CD C 1.797 4.022 -9.059 1.00 . A A . 41 GLU CD 1 1
12 14797 1 1 43 GLU CG C 1.284 4.745 -7.833 1.00 . A A . 41 GLU CG 1 1
12 14798 1 1 43 GLU H H 1.129 4.564 -5.071 1.00 . A A . 41 GLU H 1 1
12 14799 1 1 43 GLU HA H 2.647 6.946 -5.529 1.00 . A A . 41 GLU HA 1 1
12 14800 1 1 43 GLU HB2 H 2.803 6.225 -7.833 1.00 . A A . 41 GLU HB2 1 1
12 14801 1 1 43 GLU HB3 H 3.111 4.869 -6.756 1.00 . A A . 41 GLU HB3 1 1
12 14802 1 1 43 GLU HG2 H 0.895 4.014 -7.143 1.00 . A A . 41 GLU HG2 1 1
12 14803 1 1 43 GLU HG3 H 0.489 5.415 -8.131 1.00 . A A . 41 GLU HG3 1 1
12 14804 1 1 43 GLU N N 1.310 5.514 -4.883 1.00 . A A . 41 GLU N 1 1
12 14805 1 1 43 GLU O O 1.024 8.191 -7.296 1.00 . A A . 41 GLU O 1 1
12 14806 1 1 43 GLU OE1 O 1.947 2.786 -9.007 1.00 . A A . 41 GLU OE1 1 1
12 14807 1 1 43 GLU OE2 O 2.031 4.687 -10.093 1.00 . A A . 41 GLU OE2 1 1
12 14808 1 1 44 SER C C -1.285 9.525 -6.054 1.00 . A A . 42 SER C 1 1
12 14809 1 1 44 SER CA C -1.563 8.045 -6.309 1.00 . A A . 42 SER CA 1 1
12 14810 1 1 44 SER CB C -2.847 7.603 -5.587 1.00 . A A . 42 SER CB 1 1
12 14811 1 1 44 SER H H -0.568 6.571 -5.175 1.00 . A A . 42 SER H 1 1
12 14812 1 1 44 SER HA H -1.697 7.899 -7.370 1.00 . A A . 42 SER HA 1 1
12 14813 1 1 44 SER HB2 H -2.994 6.544 -5.738 1.00 . A A . 42 SER HB2 1 1
12 14814 1 1 44 SER HB3 H -2.747 7.801 -4.530 1.00 . A A . 42 SER HB3 1 1
12 14815 1 1 44 SER HG H -3.842 8.524 -7.006 1.00 . A A . 42 SER HG 1 1
12 14816 1 1 44 SER N N -0.443 7.224 -5.893 1.00 . A A . 42 SER N 1 1
12 14817 1 1 44 SER O O -1.643 10.380 -6.867 1.00 . A A . 42 SER O 1 1
12 14818 1 1 44 SER OG O -3.991 8.294 -6.077 1.00 . A A . 42 SER OG 1 1
12 14819 1 1 45 SER C C 0.935 11.378 -3.785 1.00 . A A . 43 SER C 1 1
12 14820 1 1 45 SER CA C -0.352 11.222 -4.605 1.00 . A A . 43 SER CA 1 1
12 14821 1 1 45 SER CB C -1.538 11.852 -3.866 1.00 . A A . 43 SER CB 1 1
12 14822 1 1 45 SER H H -0.332 9.114 -4.337 1.00 . A A . 43 SER H 1 1
12 14823 1 1 45 SER HA H -0.222 11.745 -5.539 1.00 . A A . 43 SER HA 1 1
12 14824 1 1 45 SER HB2 H -1.765 11.269 -2.986 1.00 . A A . 43 SER HB2 1 1
12 14825 1 1 45 SER HB3 H -1.281 12.860 -3.572 1.00 . A A . 43 SER HB3 1 1
12 14826 1 1 45 SER HG H -2.962 10.998 -4.919 1.00 . A A . 43 SER HG 1 1
12 14827 1 1 45 SER N N -0.642 9.832 -4.930 1.00 . A A . 43 SER N 1 1
12 14828 1 1 45 SER O O 2.010 11.591 -4.353 1.00 . A A . 43 SER O 1 1
12 14829 1 1 45 SER OG O -2.692 11.897 -4.691 1.00 . A A . 43 SER OG 1 1
12 14830 1 1 46 CYS C C 1.422 11.449 -0.055 1.00 . A A . 44 CYS C 1 1
12 14831 1 1 46 CYS CA C 1.938 11.394 -1.513 1.00 . A A . 44 CYS CA 1 1
12 14832 1 1 46 CYS CB C 2.779 12.661 -1.837 1.00 . A A . 44 CYS CB 1 1
12 14833 1 1 46 CYS H H -0.058 10.986 -2.086 1.00 . A A . 44 CYS H 1 1
12 14834 1 1 46 CYS HA H 2.560 10.516 -1.623 1.00 . A A . 44 CYS HA 1 1
12 14835 1 1 46 CYS HB2 H 3.366 12.473 -2.723 1.00 . A A . 44 CYS HB2 1 1
12 14836 1 1 46 CYS HB3 H 2.105 13.482 -2.035 1.00 . A A . 44 CYS HB3 1 1
12 14837 1 1 46 CYS N N 0.814 11.226 -2.457 1.00 . A A . 44 CYS N 1 1
12 14838 1 1 46 CYS O O 1.893 10.687 0.793 1.00 . A A . 44 CYS O 1 1
12 14839 1 1 46 CYS SG S 3.936 13.192 -0.519 1.00 . A A . 44 CYS SG 1 1
12 14840 1 1 47 PRO C C -0.894 11.175 1.996 1.00 . A A . 45 PRO C 1 1
12 14841 1 1 47 PRO CA C -0.133 12.445 1.621 1.00 . A A . 45 PRO CA 1 1
12 14842 1 1 47 PRO CB C -1.097 13.637 1.535 1.00 . A A . 45 PRO CB 1 1
12 14843 1 1 47 PRO CD C -0.158 13.366 -0.634 1.00 . A A . 45 PRO CD 1 1
12 14844 1 1 47 PRO CG C -1.403 13.775 0.087 1.00 . A A . 45 PRO CG 1 1
12 14845 1 1 47 PRO HA H 0.630 12.639 2.359 1.00 . A A . 45 PRO HA 1 1
12 14846 1 1 47 PRO HB2 H -1.986 13.425 2.109 1.00 . A A . 45 PRO HB2 1 1
12 14847 1 1 47 PRO HB3 H -0.613 14.523 1.921 1.00 . A A . 45 PRO HB3 1 1
12 14848 1 1 47 PRO HD2 H -0.401 12.932 -1.594 1.00 . A A . 45 PRO HD2 1 1
12 14849 1 1 47 PRO HD3 H 0.504 14.211 -0.757 1.00 . A A . 45 PRO HD3 1 1
12 14850 1 1 47 PRO HG2 H -2.224 13.124 -0.179 1.00 . A A . 45 PRO HG2 1 1
12 14851 1 1 47 PRO HG3 H -1.648 14.802 -0.142 1.00 . A A . 45 PRO HG3 1 1
12 14852 1 1 47 PRO N N 0.440 12.357 0.266 1.00 . A A . 45 PRO N 1 1
12 14853 1 1 47 PRO O O -1.600 10.590 1.165 1.00 . A A . 45 PRO O 1 1
12 14854 1 1 48 GLN C C -2.900 9.647 3.749 1.00 . A A . 46 GLN C 1 1
12 14855 1 1 48 GLN CA C -1.389 9.539 3.732 1.00 . A A . 46 GLN CA 1 1
12 14856 1 1 48 GLN CB C -0.884 9.197 5.126 1.00 . A A . 46 GLN CB 1 1
12 14857 1 1 48 GLN CD C -0.720 7.473 6.965 1.00 . A A . 46 GLN CD 1 1
12 14858 1 1 48 GLN CG C -1.312 7.824 5.616 1.00 . A A . 46 GLN CG 1 1
12 14859 1 1 48 GLN H H -0.252 11.319 3.878 1.00 . A A . 46 GLN H 1 1
12 14860 1 1 48 GLN HA H -1.114 8.744 3.059 1.00 . A A . 46 GLN HA 1 1
12 14861 1 1 48 GLN HB2 H 0.194 9.241 5.130 1.00 . A A . 46 GLN HB2 1 1
12 14862 1 1 48 GLN HB3 H -1.268 9.930 5.817 1.00 . A A . 46 GLN HB3 1 1
12 14863 1 1 48 GLN HE21 H -0.671 5.560 6.465 1.00 . A A . 46 GLN HE21 1 1
12 14864 1 1 48 GLN HE22 H -0.064 5.942 8.037 1.00 . A A . 46 GLN HE22 1 1
12 14865 1 1 48 GLN HG2 H -2.389 7.800 5.692 1.00 . A A . 46 GLN HG2 1 1
12 14866 1 1 48 GLN HG3 H -0.994 7.084 4.894 1.00 . A A . 46 GLN HG3 1 1
12 14867 1 1 48 GLN N N -0.770 10.769 3.251 1.00 . A A . 46 GLN N 1 1
12 14868 1 1 48 GLN NE2 N -0.465 6.195 7.176 1.00 . A A . 46 GLN NE2 1 1
12 14869 1 1 48 GLN O O -3.589 8.643 3.618 1.00 . A A . 46 GLN O 1 1
12 14870 1 1 48 GLN OE1 O -0.482 8.338 7.799 1.00 . A A . 46 GLN OE1 1 1
12 14871 1 1 49 GLN C C -5.518 10.492 2.712 1.00 . A A . 47 GLN C 1 1
12 14872 1 1 49 GLN CA C -4.844 11.088 3.956 1.00 . A A . 47 GLN CA 1 1
12 14873 1 1 49 GLN CB C -5.143 12.585 4.066 1.00 . A A . 47 GLN CB 1 1
12 14874 1 1 49 GLN CD C -7.009 12.391 5.763 1.00 . A A . 47 GLN CD 1 1
12 14875 1 1 49 GLN CG C -6.593 12.906 4.394 1.00 . A A . 47 GLN CG 1 1
12 14876 1 1 49 GLN H H -2.793 11.619 4.027 1.00 . A A . 47 GLN H 1 1
12 14877 1 1 49 GLN HA H -5.232 10.587 4.831 1.00 . A A . 47 GLN HA 1 1
12 14878 1 1 49 GLN HB2 H -4.521 13.006 4.841 1.00 . A A . 47 GLN HB2 1 1
12 14879 1 1 49 GLN HB3 H -4.895 13.054 3.127 1.00 . A A . 47 GLN HB3 1 1
12 14880 1 1 49 GLN HE21 H -8.882 12.194 5.151 1.00 . A A . 47 GLN HE21 1 1
12 14881 1 1 49 GLN HE22 H -8.571 11.744 6.788 1.00 . A A . 47 GLN HE22 1 1
12 14882 1 1 49 GLN HG2 H -6.726 13.977 4.373 1.00 . A A . 47 GLN HG2 1 1
12 14883 1 1 49 GLN HG3 H -7.226 12.450 3.646 1.00 . A A . 47 GLN HG3 1 1
12 14884 1 1 49 GLN N N -3.406 10.860 3.917 1.00 . A A . 47 GLN N 1 1
12 14885 1 1 49 GLN NE2 N -8.276 12.079 5.914 1.00 . A A . 47 GLN NE2 1 1
12 14886 1 1 49 GLN O O -6.356 9.601 2.822 1.00 . A A . 47 GLN O 1 1
12 14887 1 1 49 GLN OE1 O -6.189 12.287 6.681 1.00 . A A . 47 GLN OE1 1 1
12 14888 1 1 50 TRP C C -5.229 9.019 0.043 1.00 . A A . 48 TRP C 1 1
12 14889 1 1 50 TRP CA C -5.667 10.463 0.281 1.00 . A A . 48 TRP CA 1 1
12 14890 1 1 50 TRP CB C -5.219 11.348 -0.894 1.00 . A A . 48 TRP CB 1 1
12 14891 1 1 50 TRP CD1 C -4.948 9.892 -2.995 1.00 . A A . 48 TRP CD1 1 1
12 14892 1 1 50 TRP CD2 C -6.773 11.189 -3.011 1.00 . A A . 48 TRP CD2 1 1
12 14893 1 1 50 TRP CE2 C -6.734 10.447 -4.209 1.00 . A A . 48 TRP CE2 1 1
12 14894 1 1 50 TRP CE3 C -7.836 12.072 -2.801 1.00 . A A . 48 TRP CE3 1 1
12 14895 1 1 50 TRP CG C -5.619 10.819 -2.248 1.00 . A A . 48 TRP CG 1 1
12 14896 1 1 50 TRP CH2 C -8.743 11.436 -4.956 1.00 . A A . 48 TRP CH2 1 1
12 14897 1 1 50 TRP CZ2 C -7.715 10.565 -5.190 1.00 . A A . 48 TRP CZ2 1 1
12 14898 1 1 50 TRP CZ3 C -8.809 12.185 -3.775 1.00 . A A . 48 TRP CZ3 1 1
12 14899 1 1 50 TRP H H -4.458 11.692 1.512 1.00 . A A . 48 TRP H 1 1
12 14900 1 1 50 TRP HA H -6.744 10.494 0.351 1.00 . A A . 48 TRP HA 1 1
12 14901 1 1 50 TRP HB2 H -5.658 12.327 -0.783 1.00 . A A . 48 TRP HB2 1 1
12 14902 1 1 50 TRP HB3 H -4.143 11.438 -0.875 1.00 . A A . 48 TRP HB3 1 1
12 14903 1 1 50 TRP HD1 H -4.032 9.413 -2.686 1.00 . A A . 48 TRP HD1 1 1
12 14904 1 1 50 TRP HE1 H -5.316 9.043 -4.876 1.00 . A A . 48 TRP HE1 1 1
12 14905 1 1 50 TRP HE3 H -7.905 12.658 -1.897 1.00 . A A . 48 TRP HE3 1 1
12 14906 1 1 50 TRP HH2 H -9.525 11.557 -5.691 1.00 . A A . 48 TRP HH2 1 1
12 14907 1 1 50 TRP HZ2 H -7.677 9.992 -6.107 1.00 . A A . 48 TRP HZ2 1 1
12 14908 1 1 50 TRP HZ3 H -9.639 12.862 -3.632 1.00 . A A . 48 TRP HZ3 1 1
12 14909 1 1 50 TRP N N -5.123 10.973 1.538 1.00 . A A . 48 TRP N 1 1
12 14910 1 1 50 TRP NE1 N -5.609 9.667 -4.172 1.00 . A A . 48 TRP NE1 1 1
12 14911 1 1 50 TRP O O -6.052 8.158 -0.290 1.00 . A A . 48 TRP O 1 1
12 14912 1 1 51 ILE C C -4.092 6.360 0.771 1.00 . A A . 49 ILE C 1 1
12 14913 1 1 51 ILE CA C -3.366 7.437 -0.013 1.00 . A A . 49 ILE CA 1 1
12 14914 1 1 51 ILE CB C -1.853 7.395 0.313 1.00 . A A . 49 ILE CB 1 1
12 14915 1 1 51 ILE CD1 C 0.420 8.180 -0.526 1.00 . A A . 49 ILE CD1 1 1
12 14916 1 1 51 ILE CG1 C -1.068 8.134 -0.773 1.00 . A A . 49 ILE CG1 1 1
12 14917 1 1 51 ILE CG2 C -1.355 5.954 0.466 1.00 . A A . 49 ILE CG2 1 1
12 14918 1 1 51 ILE H H -3.343 9.487 0.526 1.00 . A A . 49 ILE H 1 1
12 14919 1 1 51 ILE HA H -3.484 7.223 -1.065 1.00 . A A . 49 ILE HA 1 1
12 14920 1 1 51 ILE HB H -1.702 7.899 1.255 1.00 . A A . 49 ILE HB 1 1
12 14921 1 1 51 ILE HD11 H 0.806 7.175 -0.457 1.00 . A A . 49 ILE HD11 1 1
12 14922 1 1 51 ILE HD12 H 0.612 8.706 0.397 1.00 . A A . 49 ILE HD12 1 1
12 14923 1 1 51 ILE HD13 H 0.903 8.698 -1.340 1.00 . A A . 49 ILE HD13 1 1
12 14924 1 1 51 ILE HG12 H -1.227 7.643 -1.721 1.00 . A A . 49 ILE HG12 1 1
12 14925 1 1 51 ILE HG13 H -1.428 9.151 -0.835 1.00 . A A . 49 ILE HG13 1 1
12 14926 1 1 51 ILE HG21 H -1.861 5.481 1.297 1.00 . A A . 49 ILE HG21 1 1
12 14927 1 1 51 ILE HG22 H -0.291 5.956 0.652 1.00 . A A . 49 ILE HG22 1 1
12 14928 1 1 51 ILE HG23 H -1.561 5.401 -0.439 1.00 . A A . 49 ILE HG23 1 1
12 14929 1 1 51 ILE N N -3.933 8.761 0.223 1.00 . A A . 49 ILE N 1 1
12 14930 1 1 51 ILE O O -4.662 5.449 0.186 1.00 . A A . 49 ILE O 1 1
12 14931 1 1 52 LYS C C -6.236 5.461 2.755 1.00 . A A . 50 LYS C 1 1
12 14932 1 1 52 LYS CA C -4.729 5.481 2.917 1.00 . A A . 50 LYS CA 1 1
12 14933 1 1 52 LYS CB C -4.314 5.600 4.385 1.00 . A A . 50 LYS CB 1 1
12 14934 1 1 52 LYS CD C -2.754 3.590 4.212 1.00 . A A . 50 LYS CD 1 1
12 14935 1 1 52 LYS CE C -3.775 2.650 4.848 1.00 . A A . 50 LYS CE 1 1
12 14936 1 1 52 LYS CG C -2.922 5.041 4.682 1.00 . A A . 50 LYS CG 1 1
12 14937 1 1 52 LYS H H -3.701 7.276 2.507 1.00 . A A . 50 LYS H 1 1
12 14938 1 1 52 LYS HA H -4.360 4.538 2.550 1.00 . A A . 50 LYS HA 1 1
12 14939 1 1 52 LYS HB2 H -4.304 6.645 4.658 1.00 . A A . 50 LYS HB2 1 1
12 14940 1 1 52 LYS HB3 H -5.030 5.077 5.000 1.00 . A A . 50 LYS HB3 1 1
12 14941 1 1 52 LYS HD2 H -2.860 3.548 3.140 1.00 . A A . 50 LYS HD2 1 1
12 14942 1 1 52 LYS HD3 H -1.762 3.259 4.482 1.00 . A A . 50 LYS HD3 1 1
12 14943 1 1 52 LYS HE2 H -3.685 2.711 5.922 1.00 . A A . 50 LYS HE2 1 1
12 14944 1 1 52 LYS HE3 H -4.767 2.959 4.551 1.00 . A A . 50 LYS HE3 1 1
12 14945 1 1 52 LYS HG2 H -2.192 5.648 4.172 1.00 . A A . 50 LYS HG2 1 1
12 14946 1 1 52 LYS HG3 H -2.748 5.088 5.747 1.00 . A A . 50 LYS HG3 1 1
12 14947 1 1 52 LYS HZ1 H -3.658 1.151 3.382 1.00 . A A . 50 LYS HZ1 1 1
12 14948 1 1 52 LYS HZ2 H -4.239 0.593 4.873 1.00 . A A . 50 LYS HZ2 1 1
12 14949 1 1 52 LYS HZ3 H -2.608 0.926 4.680 1.00 . A A . 50 LYS HZ3 1 1
12 14950 1 1 52 LYS N N -4.104 6.483 2.088 1.00 . A A . 50 LYS N 1 1
12 14951 1 1 52 LYS NZ N -3.559 1.245 4.423 1.00 . A A . 50 LYS NZ 1 1
12 14952 1 1 52 LYS O O -6.866 4.456 3.033 1.00 . A A . 50 LYS O 1 1
12 14953 1 1 53 TYR C C -8.603 5.672 0.897 1.00 . A A . 51 TYR C 1 1
12 14954 1 1 53 TYR CA C -8.250 6.616 2.052 1.00 . A A . 51 TYR CA 1 1
12 14955 1 1 53 TYR CB C -8.714 8.043 1.729 1.00 . A A . 51 TYR CB 1 1
12 14956 1 1 53 TYR CD1 C -11.165 7.942 2.338 1.00 . A A . 51 TYR CD1 1 1
12 14957 1 1 53 TYR CD2 C -10.588 8.433 0.077 1.00 . A A . 51 TYR CD2 1 1
12 14958 1 1 53 TYR CE1 C -12.508 8.027 2.017 1.00 . A A . 51 TYR CE1 1 1
12 14959 1 1 53 TYR CE2 C -11.925 8.520 -0.250 1.00 . A A . 51 TYR CE2 1 1
12 14960 1 1 53 TYR CG C -10.184 8.141 1.375 1.00 . A A . 51 TYR CG 1 1
12 14961 1 1 53 TYR CZ C -12.881 8.316 0.723 1.00 . A A . 51 TYR CZ 1 1
12 14962 1 1 53 TYR H H -6.270 7.386 2.184 1.00 . A A . 51 TYR H 1 1
12 14963 1 1 53 TYR HA H -8.757 6.271 2.941 1.00 . A A . 51 TYR HA 1 1
12 14964 1 1 53 TYR HB2 H -8.539 8.672 2.589 1.00 . A A . 51 TYR HB2 1 1
12 14965 1 1 53 TYR HB3 H -8.143 8.418 0.893 1.00 . A A . 51 TYR HB3 1 1
12 14966 1 1 53 TYR HD1 H -10.870 7.714 3.352 1.00 . A A . 51 TYR HD1 1 1
12 14967 1 1 53 TYR HD2 H -9.837 8.591 -0.682 1.00 . A A . 51 TYR HD2 1 1
12 14968 1 1 53 TYR HE1 H -13.256 7.869 2.780 1.00 . A A . 51 TYR HE1 1 1
12 14969 1 1 53 TYR HE2 H -12.220 8.747 -1.265 1.00 . A A . 51 TYR HE2 1 1
12 14970 1 1 53 TYR HH H -14.693 8.825 1.126 1.00 . A A . 51 TYR HH 1 1
12 14971 1 1 53 TYR N N -6.814 6.575 2.318 1.00 . A A . 51 TYR N 1 1
12 14972 1 1 53 TYR O O -9.510 4.846 1.012 1.00 . A A . 51 TYR O 1 1
12 14973 1 1 53 TYR OH O -14.216 8.401 0.398 1.00 . A A . 51 TYR OH 1 1
12 14974 1 1 54 PHE C C -7.588 3.515 -1.095 1.00 . A A . 52 PHE C 1 1
12 14975 1 1 54 PHE CA C -8.108 4.928 -1.368 1.00 . A A . 52 PHE CA 1 1
12 14976 1 1 54 PHE CB C -7.434 5.514 -2.615 1.00 . A A . 52 PHE CB 1 1
12 14977 1 1 54 PHE CD1 C -8.813 4.543 -4.477 1.00 . A A . 52 PHE CD1 1 1
12 14978 1 1 54 PHE CD2 C -6.499 3.994 -4.382 1.00 . A A . 52 PHE CD2 1 1
12 14979 1 1 54 PHE CE1 C -8.956 3.766 -5.611 1.00 . A A . 52 PHE CE1 1 1
12 14980 1 1 54 PHE CE2 C -6.633 3.214 -5.516 1.00 . A A . 52 PHE CE2 1 1
12 14981 1 1 54 PHE CG C -7.586 4.665 -3.850 1.00 . A A . 52 PHE CG 1 1
12 14982 1 1 54 PHE CZ C -7.863 3.100 -6.131 1.00 . A A . 52 PHE CZ 1 1
12 14983 1 1 54 PHE H H -7.165 6.474 -0.254 1.00 . A A . 52 PHE H 1 1
12 14984 1 1 54 PHE HA H -9.175 4.879 -1.534 1.00 . A A . 52 PHE HA 1 1
12 14985 1 1 54 PHE HB2 H -7.865 6.482 -2.827 1.00 . A A . 52 PHE HB2 1 1
12 14986 1 1 54 PHE HB3 H -6.379 5.634 -2.420 1.00 . A A . 52 PHE HB3 1 1
12 14987 1 1 54 PHE HD1 H -9.666 5.062 -4.069 1.00 . A A . 52 PHE HD1 1 1
12 14988 1 1 54 PHE HD2 H -5.536 4.081 -3.900 1.00 . A A . 52 PHE HD2 1 1
12 14989 1 1 54 PHE HE1 H -9.920 3.680 -6.089 1.00 . A A . 52 PHE HE1 1 1
12 14990 1 1 54 PHE HE2 H -5.776 2.694 -5.920 1.00 . A A . 52 PHE HE2 1 1
12 14991 1 1 54 PHE HZ H -7.972 2.492 -7.018 1.00 . A A . 52 PHE HZ 1 1
12 14992 1 1 54 PHE N N -7.875 5.789 -0.211 1.00 . A A . 52 PHE N 1 1
12 14993 1 1 54 PHE O O -8.197 2.517 -1.500 1.00 . A A . 52 PHE O 1 1
12 14994 1 1 55 ASP C C -6.653 1.383 0.949 1.00 . A A . 53 ASP C 1 1
12 14995 1 1 55 ASP CA C -5.829 2.185 -0.056 1.00 . A A . 53 ASP CA 1 1
12 14996 1 1 55 ASP CB C -4.437 2.456 0.513 1.00 . A A . 53 ASP CB 1 1
12 14997 1 1 55 ASP CG C -3.631 1.204 0.724 1.00 . A A . 53 ASP CG 1 1
12 14998 1 1 55 ASP H H -6.057 4.286 -0.094 1.00 . A A . 53 ASP H 1 1
12 14999 1 1 55 ASP HA H -5.727 1.610 -0.964 1.00 . A A . 53 ASP HA 1 1
12 15000 1 1 55 ASP HB2 H -3.895 3.100 -0.162 1.00 . A A . 53 ASP HB2 1 1
12 15001 1 1 55 ASP HB3 H -4.545 2.955 1.464 1.00 . A A . 53 ASP HB3 1 1
12 15002 1 1 55 ASP N N -6.479 3.448 -0.393 1.00 . A A . 53 ASP N 1 1
12 15003 1 1 55 ASP O O -6.582 0.178 0.978 1.00 . A A . 53 ASP O 1 1
12 15004 1 1 55 ASP OD1 O -3.246 0.577 -0.271 1.00 . A A . 53 ASP OD1 1 1
12 15005 1 1 55 ASP OD2 O -3.359 0.866 1.897 1.00 . A A . 53 ASP OD2 1 1
12 15006 1 1 56 LYS C C -9.045 0.228 2.379 1.00 . A A . 54 LYS C 1 1
12 15007 1 1 56 LYS CA C -8.252 1.470 2.824 1.00 . A A . 54 LYS CA 1 1
12 15008 1 1 56 LYS CB C -9.210 2.519 3.399 1.00 . A A . 54 LYS CB 1 1
12 15009 1 1 56 LYS CD C -10.950 3.152 5.082 1.00 . A A . 54 LYS CD 1 1
12 15010 1 1 56 LYS CE C -11.813 2.683 6.236 1.00 . A A . 54 LYS CE 1 1
12 15011 1 1 56 LYS CG C -10.064 2.035 4.558 1.00 . A A . 54 LYS CG 1 1
12 15012 1 1 56 LYS H H -7.530 3.045 1.594 1.00 . A A . 54 LYS H 1 1
12 15013 1 1 56 LYS HA H -7.565 1.179 3.601 1.00 . A A . 54 LYS HA 1 1
12 15014 1 1 56 LYS HB2 H -8.631 3.363 3.742 1.00 . A A . 54 LYS HB2 1 1
12 15015 1 1 56 LYS HB3 H -9.871 2.851 2.610 1.00 . A A . 54 LYS HB3 1 1
12 15016 1 1 56 LYS HD2 H -10.326 3.966 5.420 1.00 . A A . 54 LYS HD2 1 1
12 15017 1 1 56 LYS HD3 H -11.590 3.495 4.282 1.00 . A A . 54 LYS HD3 1 1
12 15018 1 1 56 LYS HE2 H -12.480 1.912 5.882 1.00 . A A . 54 LYS HE2 1 1
12 15019 1 1 56 LYS HE3 H -11.172 2.277 7.006 1.00 . A A . 54 LYS HE3 1 1
12 15020 1 1 56 LYS HG2 H -10.686 1.219 4.221 1.00 . A A . 54 LYS HG2 1 1
12 15021 1 1 56 LYS HG3 H -9.417 1.695 5.355 1.00 . A A . 54 LYS HG3 1 1
12 15022 1 1 56 LYS HZ1 H -11.987 4.552 7.134 1.00 . A A . 54 LYS HZ1 1 1
12 15023 1 1 56 LYS HZ2 H -13.168 3.449 7.621 1.00 . A A . 54 LYS HZ2 1 1
12 15024 1 1 56 LYS HZ3 H -13.264 4.173 6.095 1.00 . A A . 54 LYS HZ3 1 1
12 15025 1 1 56 LYS N N -7.461 2.077 1.735 1.00 . A A . 54 LYS N 1 1
12 15026 1 1 56 LYS NZ N -12.616 3.790 6.811 1.00 . A A . 54 LYS NZ 1 1
12 15027 1 1 56 LYS O O -9.162 -0.738 3.134 1.00 . A A . 54 LYS O 1 1
12 15028 1 1 57 ARG C C -9.509 -1.961 0.021 1.00 . A A . 55 ARG C 1 1
12 15029 1 1 57 ARG CA C -10.376 -0.865 0.676 1.00 . A A . 55 ARG CA 1 1
12 15030 1 1 57 ARG CB C -11.417 -0.345 -0.323 1.00 . A A . 55 ARG CB 1 1
12 15031 1 1 57 ARG CD C -13.327 -0.821 -1.879 1.00 . A A . 55 ARG CD 1 1
12 15032 1 1 57 ARG CG C -12.399 -1.395 -0.822 1.00 . A A . 55 ARG CG 1 1
12 15033 1 1 57 ARG CZ C -14.283 1.464 -1.915 1.00 . A A . 55 ARG CZ 1 1
12 15034 1 1 57 ARG H H -9.416 1.029 0.595 1.00 . A A . 55 ARG H 1 1
12 15035 1 1 57 ARG HA H -10.894 -1.294 1.520 1.00 . A A . 55 ARG HA 1 1
12 15036 1 1 57 ARG HB2 H -11.985 0.443 0.151 1.00 . A A . 55 ARG HB2 1 1
12 15037 1 1 57 ARG HB3 H -10.899 0.066 -1.176 1.00 . A A . 55 ARG HB3 1 1
12 15038 1 1 57 ARG HD2 H -12.730 -0.442 -2.695 1.00 . A A . 55 ARG HD2 1 1
12 15039 1 1 57 ARG HD3 H -13.969 -1.609 -2.242 1.00 . A A . 55 ARG HD3 1 1
12 15040 1 1 57 ARG HE H -14.660 0.062 -0.523 1.00 . A A . 55 ARG HE 1 1
12 15041 1 1 57 ARG HG2 H -11.846 -2.218 -1.250 1.00 . A A . 55 ARG HG2 1 1
12 15042 1 1 57 ARG HG3 H -12.990 -1.749 0.011 1.00 . A A . 55 ARG HG3 1 1
12 15043 1 1 57 ARG HH11 H -13.041 1.070 -3.473 1.00 . A A . 55 ARG HH11 1 1
12 15044 1 1 57 ARG HH12 H -13.721 2.656 -3.462 1.00 . A A . 55 ARG HH12 1 1
12 15045 1 1 57 ARG HH21 H -15.577 2.172 -0.515 1.00 . A A . 55 ARG HH21 1 1
12 15046 1 1 57 ARG HH22 H -15.169 3.282 -1.771 1.00 . A A . 55 ARG HH22 1 1
12 15047 1 1 57 ARG N N -9.567 0.248 1.169 1.00 . A A . 55 ARG N 1 1
12 15048 1 1 57 ARG NE N -14.156 0.260 -1.353 1.00 . A A . 55 ARG NE 1 1
12 15049 1 1 57 ARG NH1 N -13.632 1.750 -3.037 1.00 . A A . 55 ARG NH1 1 1
12 15050 1 1 57 ARG NH2 N -15.070 2.377 -1.360 1.00 . A A . 55 ARG NH2 1 1
12 15051 1 1 57 ARG O O -9.959 -3.091 -0.167 1.00 . A A . 55 ARG O 1 1
12 15052 1 1 58 ARG C C -6.289 -3.093 -0.103 1.00 . A A . 56 ARG C 1 1
12 15053 1 1 58 ARG CA C -7.391 -2.570 -1.024 1.00 . A A . 56 ARG CA 1 1
12 15054 1 1 58 ARG CB C -6.770 -1.921 -2.279 1.00 . A A . 56 ARG CB 1 1
12 15055 1 1 58 ARG CD C -8.978 -1.107 -3.188 1.00 . A A . 56 ARG CD 1 1
12 15056 1 1 58 ARG CG C -7.705 -1.875 -3.488 1.00 . A A . 56 ARG CG 1 1
12 15057 1 1 58 ARG CZ C -10.913 -2.327 -4.145 1.00 . A A . 56 ARG CZ 1 1
12 15058 1 1 58 ARG H H -7.947 -0.723 -0.118 1.00 . A A . 56 ARG H 1 1
12 15059 1 1 58 ARG HA H -7.995 -3.409 -1.338 1.00 . A A . 56 ARG HA 1 1
12 15060 1 1 58 ARG HB2 H -6.484 -0.908 -2.038 1.00 . A A . 56 ARG HB2 1 1
12 15061 1 1 58 ARG HB3 H -5.886 -2.477 -2.554 1.00 . A A . 56 ARG HB3 1 1
12 15062 1 1 58 ARG HD2 H -9.352 -1.421 -2.225 1.00 . A A . 56 ARG HD2 1 1
12 15063 1 1 58 ARG HD3 H -8.744 -0.054 -3.153 1.00 . A A . 56 ARG HD3 1 1
12 15064 1 1 58 ARG HE H -10.085 -0.663 -4.913 1.00 . A A . 56 ARG HE 1 1
12 15065 1 1 58 ARG HG2 H -7.194 -1.389 -4.306 1.00 . A A . 56 ARG HG2 1 1
12 15066 1 1 58 ARG HG3 H -7.960 -2.885 -3.771 1.00 . A A . 56 ARG HG3 1 1
12 15067 1 1 58 ARG HH11 H -10.091 -3.250 -2.525 1.00 . A A . 56 ARG HH11 1 1
12 15068 1 1 58 ARG HH12 H -11.492 -4.020 -3.173 1.00 . A A . 56 ARG HH12 1 1
12 15069 1 1 58 ARG HH21 H -11.965 -1.678 -5.753 1.00 . A A . 56 ARG HH21 1 1
12 15070 1 1 58 ARG HH22 H -12.573 -3.119 -5.014 1.00 . A A . 56 ARG HH22 1 1
12 15071 1 1 58 ARG N N -8.281 -1.622 -0.337 1.00 . A A . 56 ARG N 1 1
12 15072 1 1 58 ARG NE N -10.020 -1.328 -4.189 1.00 . A A . 56 ARG NE 1 1
12 15073 1 1 58 ARG NH1 N -10.823 -3.271 -3.207 1.00 . A A . 56 ARG NH1 1 1
12 15074 1 1 58 ARG NH2 N -11.890 -2.380 -5.042 1.00 . A A . 56 ARG NH2 1 1
12 15075 1 1 58 ARG O O -5.687 -4.138 -0.371 1.00 . A A . 56 ARG O 1 1
12 15076 1 1 59 ASP C C -4.979 -4.078 2.403 1.00 . A A . 57 ASP C 1 1
12 15077 1 1 59 ASP CA C -4.987 -2.635 1.938 1.00 . A A . 57 ASP CA 1 1
12 15078 1 1 59 ASP CB C -5.125 -1.699 3.145 1.00 . A A . 57 ASP CB 1 1
12 15079 1 1 59 ASP CG C -4.008 -1.853 4.171 1.00 . A A . 57 ASP CG 1 1
12 15080 1 1 59 ASP H H -6.598 -1.554 1.112 1.00 . A A . 57 ASP H 1 1
12 15081 1 1 59 ASP HA H -4.042 -2.427 1.459 1.00 . A A . 57 ASP HA 1 1
12 15082 1 1 59 ASP HB2 H -5.120 -0.677 2.798 1.00 . A A . 57 ASP HB2 1 1
12 15083 1 1 59 ASP HB3 H -6.067 -1.897 3.634 1.00 . A A . 57 ASP HB3 1 1
12 15084 1 1 59 ASP N N -6.048 -2.353 0.965 1.00 . A A . 57 ASP N 1 1
12 15085 1 1 59 ASP O O -5.999 -4.613 2.847 1.00 . A A . 57 ASP O 1 1
12 15086 1 1 59 ASP OD1 O -3.072 -2.649 3.940 1.00 . A A . 57 ASP OD1 1 1
12 15087 1 1 59 ASP OD2 O -4.061 -1.156 5.212 1.00 . A A . 57 ASP OD2 1 1
12 15088 1 1 60 TYR C C -2.422 -6.054 3.676 1.00 . A A . 58 TYR C 1 1
12 15089 1 1 60 TYR CA C -3.629 -6.046 2.722 1.00 . A A . 58 TYR CA 1 1
12 15090 1 1 60 TYR CB C -3.447 -7.039 1.580 1.00 . A A . 58 TYR CB 1 1
12 15091 1 1 60 TYR CD1 C -4.374 -9.033 2.831 1.00 . A A . 58 TYR CD1 1 1
12 15092 1 1 60 TYR CD2 C -2.340 -9.301 1.633 1.00 . A A . 58 TYR CD2 1 1
12 15093 1 1 60 TYR CE1 C -4.317 -10.354 3.231 1.00 . A A . 58 TYR CE1 1 1
12 15094 1 1 60 TYR CE2 C -2.271 -10.619 2.026 1.00 . A A . 58 TYR CE2 1 1
12 15095 1 1 60 TYR CG C -3.384 -8.486 2.026 1.00 . A A . 58 TYR CG 1 1
12 15096 1 1 60 TYR CZ C -3.262 -11.143 2.826 1.00 . A A . 58 TYR CZ 1 1
12 15097 1 1 60 TYR H H -3.137 -4.271 1.717 1.00 . A A . 58 TYR H 1 1
12 15098 1 1 60 TYR HA H -4.509 -6.320 3.288 1.00 . A A . 58 TYR HA 1 1
12 15099 1 1 60 TYR HB2 H -4.285 -6.939 0.909 1.00 . A A . 58 TYR HB2 1 1
12 15100 1 1 60 TYR HB3 H -2.532 -6.808 1.051 1.00 . A A . 58 TYR HB3 1 1
12 15101 1 1 60 TYR HD1 H -5.198 -8.411 3.148 1.00 . A A . 58 TYR HD1 1 1
12 15102 1 1 60 TYR HD2 H -1.563 -8.890 1.006 1.00 . A A . 58 TYR HD2 1 1
12 15103 1 1 60 TYR HE1 H -5.096 -10.763 3.857 1.00 . A A . 58 TYR HE1 1 1
12 15104 1 1 60 TYR HE2 H -1.438 -11.227 1.707 1.00 . A A . 58 TYR HE2 1 1
12 15105 1 1 60 TYR HH H -2.317 -12.675 3.533 1.00 . A A . 58 TYR HH 1 1
12 15106 1 1 60 TYR N N -3.850 -4.722 2.210 1.00 . A A . 58 TYR N 1 1
12 15107 1 1 60 TYR O O -2.551 -6.342 4.861 1.00 . A A . 58 TYR O 1 1
12 15108 1 1 60 TYR OH O -3.206 -12.465 3.215 1.00 . A A . 58 TYR OH 1 1
12 15109 1 1 61 LEU C C 0.167 -4.462 4.761 1.00 . A A . 59 LEU C 1 1
12 15110 1 1 61 LEU CA C 0.007 -5.707 3.904 1.00 . A A . 59 LEU CA 1 1
12 15111 1 1 61 LEU CB C 1.227 -5.802 2.989 1.00 . A A . 59 LEU CB 1 1
12 15112 1 1 61 LEU CD1 C 0.560 -7.851 1.729 1.00 . A A . 59 LEU CD1 1 1
12 15113 1 1 61 LEU CD2 C 2.910 -7.085 1.724 1.00 . A A . 59 LEU CD2 1 1
12 15114 1 1 61 LEU CG C 1.648 -7.187 2.531 1.00 . A A . 59 LEU CG 1 1
12 15115 1 1 61 LEU H H -1.211 -5.524 2.171 1.00 . A A . 59 LEU H 1 1
12 15116 1 1 61 LEU HA H -0.006 -6.567 4.551 1.00 . A A . 59 LEU HA 1 1
12 15117 1 1 61 LEU HB2 H 1.024 -5.212 2.108 1.00 . A A . 59 LEU HB2 1 1
12 15118 1 1 61 LEU HB3 H 2.063 -5.353 3.507 1.00 . A A . 59 LEU HB3 1 1
12 15119 1 1 61 LEU HD11 H 0.354 -7.269 0.843 1.00 . A A . 59 LEU HD11 1 1
12 15120 1 1 61 LEU HD12 H -0.334 -7.920 2.331 1.00 . A A . 59 LEU HD12 1 1
12 15121 1 1 61 LEU HD13 H 0.881 -8.840 1.445 1.00 . A A . 59 LEU HD13 1 1
12 15122 1 1 61 LEU HD21 H 2.906 -6.144 1.202 1.00 . A A . 59 LEU HD21 1 1
12 15123 1 1 61 LEU HD22 H 2.943 -7.889 1.007 1.00 . A A . 59 LEU HD22 1 1
12 15124 1 1 61 LEU HD23 H 3.769 -7.136 2.376 1.00 . A A . 59 LEU HD23 1 1
12 15125 1 1 61 LEU HG H 1.864 -7.797 3.395 1.00 . A A . 59 LEU HG 1 1
12 15126 1 1 61 LEU N N -1.245 -5.729 3.127 1.00 . A A . 59 LEU N 1 1
12 15127 1 1 61 LEU O O 0.750 -4.527 5.841 1.00 . A A . 59 LEU O 1 1
12 15128 1 1 62 LYS C C -0.781 -2.100 6.365 1.00 . A A . 60 LYS C 1 1
12 15129 1 1 62 LYS CA C -0.135 -2.062 4.969 1.00 . A A . 60 LYS CA 1 1
12 15130 1 1 62 LYS CB C -0.667 -0.896 4.119 1.00 . A A . 60 LYS CB 1 1
12 15131 1 1 62 LYS CD C 1.368 0.601 4.421 1.00 . A A . 60 LYS CD 1 1
12 15132 1 1 62 LYS CE C 1.871 0.273 3.011 1.00 . A A . 60 LYS CE 1 1
12 15133 1 1 62 LYS CG C -0.157 0.485 4.532 1.00 . A A . 60 LYS CG 1 1
12 15134 1 1 62 LYS H H -0.810 -3.344 3.426 1.00 . A A . 60 LYS H 1 1
12 15135 1 1 62 LYS HA H 0.930 -1.930 5.106 1.00 . A A . 60 LYS HA 1 1
12 15136 1 1 62 LYS HB2 H -0.382 -1.062 3.090 1.00 . A A . 60 LYS HB2 1 1
12 15137 1 1 62 LYS HB3 H -1.745 -0.890 4.182 1.00 . A A . 60 LYS HB3 1 1
12 15138 1 1 62 LYS HD2 H 1.660 1.612 4.663 1.00 . A A . 60 LYS HD2 1 1
12 15139 1 1 62 LYS HD3 H 1.825 -0.080 5.124 1.00 . A A . 60 LYS HD3 1 1
12 15140 1 1 62 LYS HE2 H 1.943 -0.801 2.912 1.00 . A A . 60 LYS HE2 1 1
12 15141 1 1 62 LYS HE3 H 1.158 0.650 2.294 1.00 . A A . 60 LYS HE3 1 1
12 15142 1 1 62 LYS HG2 H -0.606 1.230 3.888 1.00 . A A . 60 LYS HG2 1 1
12 15143 1 1 62 LYS HG3 H -0.450 0.674 5.555 1.00 . A A . 60 LYS HG3 1 1
12 15144 1 1 62 LYS HZ1 H 3.585 0.580 1.812 1.00 . A A . 60 LYS HZ1 1 1
12 15145 1 1 62 LYS HZ2 H 3.897 0.625 3.482 1.00 . A A . 60 LYS HZ2 1 1
12 15146 1 1 62 LYS HZ3 H 3.129 1.917 2.729 1.00 . A A . 60 LYS HZ3 1 1
12 15147 1 1 62 LYS N N -0.311 -3.332 4.270 1.00 . A A . 60 LYS N 1 1
12 15148 1 1 62 LYS NZ N 3.207 0.883 2.744 1.00 . A A . 60 LYS NZ 1 1
12 15149 1 1 62 LYS O O -0.370 -1.367 7.265 1.00 . A A . 60 LYS O 1 1
12 15150 1 1 63 PHE C C -1.419 -3.549 8.905 1.00 . A A . 61 PHE C 1 1
12 15151 1 1 63 PHE CA C -2.438 -3.181 7.834 1.00 . A A . 61 PHE CA 1 1
12 15152 1 1 63 PHE CB C -3.468 -4.308 7.750 1.00 . A A . 61 PHE CB 1 1
12 15153 1 1 63 PHE CD1 C -5.283 -4.374 6.040 1.00 . A A . 61 PHE CD1 1 1
12 15154 1 1 63 PHE CD2 C -5.595 -3.024 7.978 1.00 . A A . 61 PHE CD2 1 1
12 15155 1 1 63 PHE CE1 C -6.531 -3.996 5.584 1.00 . A A . 61 PHE CE1 1 1
12 15156 1 1 63 PHE CE2 C -6.838 -2.642 7.523 1.00 . A A . 61 PHE CE2 1 1
12 15157 1 1 63 PHE CG C -4.805 -3.892 7.242 1.00 . A A . 61 PHE CG 1 1
12 15158 1 1 63 PHE CZ C -7.308 -3.129 6.323 1.00 . A A . 61 PHE CZ 1 1
12 15159 1 1 63 PHE H H -2.138 -3.434 5.739 1.00 . A A . 61 PHE H 1 1
12 15160 1 1 63 PHE HA H -2.940 -2.270 8.122 1.00 . A A . 61 PHE HA 1 1
12 15161 1 1 63 PHE HB2 H -3.092 -5.075 7.090 1.00 . A A . 61 PHE HB2 1 1
12 15162 1 1 63 PHE HB3 H -3.601 -4.730 8.737 1.00 . A A . 61 PHE HB3 1 1
12 15163 1 1 63 PHE HD1 H -4.668 -5.054 5.453 1.00 . A A . 61 PHE HD1 1 1
12 15164 1 1 63 PHE HD2 H -5.226 -2.642 8.918 1.00 . A A . 61 PHE HD2 1 1
12 15165 1 1 63 PHE HE1 H -6.897 -4.378 4.642 1.00 . A A . 61 PHE HE1 1 1
12 15166 1 1 63 PHE HE2 H -7.443 -1.962 8.105 1.00 . A A . 61 PHE HE2 1 1
12 15167 1 1 63 PHE HZ H -8.282 -2.834 5.964 1.00 . A A . 61 PHE HZ 1 1
12 15168 1 1 63 PHE N N -1.793 -2.959 6.529 1.00 . A A . 61 PHE N 1 1
12 15169 1 1 63 PHE O O -1.582 -3.204 10.078 1.00 . A A . 61 PHE O 1 1
12 15170 1 1 64 LYS C C 1.446 -3.528 10.011 1.00 . A A . 62 LYS C 1 1
12 15171 1 1 64 LYS CA C 0.660 -4.706 9.423 1.00 . A A . 62 LYS CA 1 1
12 15172 1 1 64 LYS CB C 1.591 -5.717 8.740 1.00 . A A . 62 LYS CB 1 1
12 15173 1 1 64 LYS CD C 3.314 -7.544 9.024 1.00 . A A . 62 LYS CD 1 1
12 15174 1 1 64 LYS CE C 2.354 -8.682 8.692 1.00 . A A . 62 LYS CE 1 1
12 15175 1 1 64 LYS CG C 2.593 -6.372 9.681 1.00 . A A . 62 LYS CG 1 1
12 15176 1 1 64 LYS H H -0.276 -4.453 7.542 1.00 . A A . 62 LYS H 1 1
12 15177 1 1 64 LYS HA H 0.150 -5.204 10.237 1.00 . A A . 62 LYS HA 1 1
12 15178 1 1 64 LYS HB2 H 0.988 -6.494 8.294 1.00 . A A . 62 LYS HB2 1 1
12 15179 1 1 64 LYS HB3 H 2.139 -5.210 7.958 1.00 . A A . 62 LYS HB3 1 1
12 15180 1 1 64 LYS HD2 H 3.779 -7.201 8.111 1.00 . A A . 62 LYS HD2 1 1
12 15181 1 1 64 LYS HD3 H 4.072 -7.910 9.700 1.00 . A A . 62 LYS HD3 1 1
12 15182 1 1 64 LYS HE2 H 1.799 -8.940 9.579 1.00 . A A . 62 LYS HE2 1 1
12 15183 1 1 64 LYS HE3 H 1.671 -8.348 7.925 1.00 . A A . 62 LYS HE3 1 1
12 15184 1 1 64 LYS HG2 H 3.324 -5.634 9.976 1.00 . A A . 62 LYS HG2 1 1
12 15185 1 1 64 LYS HG3 H 2.068 -6.726 10.556 1.00 . A A . 62 LYS HG3 1 1
12 15186 1 1 64 LYS HZ1 H 3.735 -10.223 8.931 1.00 . A A . 62 LYS HZ1 1 1
12 15187 1 1 64 LYS HZ2 H 3.611 -9.671 7.344 1.00 . A A . 62 LYS HZ2 1 1
12 15188 1 1 64 LYS HZ3 H 2.400 -10.652 7.992 1.00 . A A . 62 LYS HZ3 1 1
12 15189 1 1 64 LYS N N -0.367 -4.247 8.498 1.00 . A A . 62 LYS N 1 1
12 15190 1 1 64 LYS NZ N 3.071 -9.886 8.204 1.00 . A A . 62 LYS NZ 1 1
12 15191 1 1 64 LYS O O 2.152 -3.673 11.003 1.00 . A A . 62 LYS O 1 1
12 15192 1 1 65 GLU C C 1.166 -0.564 11.060 1.00 . A A . 63 GLU C 1 1
12 15193 1 1 65 GLU CA C 1.970 -1.160 9.887 1.00 . A A . 63 GLU CA 1 1
12 15194 1 1 65 GLU CB C 2.131 -0.138 8.748 1.00 . A A . 63 GLU CB 1 1
12 15195 1 1 65 GLU CD C 4.413 0.567 9.559 1.00 . A A . 63 GLU CD 1 1
12 15196 1 1 65 GLU CG C 3.053 1.027 9.081 1.00 . A A . 63 GLU CG 1 1
12 15197 1 1 65 GLU H H 0.741 -2.302 8.596 1.00 . A A . 63 GLU H 1 1
12 15198 1 1 65 GLU HA H 2.946 -1.447 10.249 1.00 . A A . 63 GLU HA 1 1
12 15199 1 1 65 GLU HB2 H 2.530 -0.644 7.882 1.00 . A A . 63 GLU HB2 1 1
12 15200 1 1 65 GLU HB3 H 1.158 0.260 8.501 1.00 . A A . 63 GLU HB3 1 1
12 15201 1 1 65 GLU HG2 H 3.183 1.631 8.195 1.00 . A A . 63 GLU HG2 1 1
12 15202 1 1 65 GLU HG3 H 2.595 1.621 9.857 1.00 . A A . 63 GLU HG3 1 1
12 15203 1 1 65 GLU N N 1.310 -2.360 9.396 1.00 . A A . 63 GLU N 1 1
12 15204 1 1 65 GLU O O 1.572 0.423 11.679 1.00 . A A . 63 GLU O 1 1
12 15205 1 1 65 GLU OE1 O 5.277 0.259 8.716 1.00 . A A . 63 GLU OE1 1 1
12 15206 1 1 65 GLU OE2 O 4.625 0.505 10.781 1.00 . A A . 63 GLU OE2 1 1
12 15207 1 1 66 LYS C C -1.400 0.614 12.277 1.00 . A A . 64 LYS C 1 1
12 15208 1 1 66 LYS CA C -0.842 -0.802 12.464 1.00 . A A . 64 LYS CA 1 1
12 15209 1 1 66 LYS CB C -0.110 -0.946 13.812 1.00 . A A . 64 LYS CB 1 1
12 15210 1 1 66 LYS CD C -0.239 -0.978 16.329 1.00 . A A . 64 LYS CD 1 1
12 15211 1 1 66 LYS CE C 0.216 -2.423 16.483 1.00 . A A . 64 LYS CE 1 1
12 15212 1 1 66 LYS CG C -1.008 -0.767 15.034 1.00 . A A . 64 LYS CG 1 1
12 15213 1 1 66 LYS H H -0.248 -1.957 10.795 1.00 . A A . 64 LYS H 1 1
12 15214 1 1 66 LYS HA H -1.679 -1.484 12.458 1.00 . A A . 64 LYS HA 1 1
12 15215 1 1 66 LYS HB2 H 0.330 -1.930 13.858 1.00 . A A . 64 LYS HB2 1 1
12 15216 1 1 66 LYS HB3 H 0.678 -0.210 13.858 1.00 . A A . 64 LYS HB3 1 1
12 15217 1 1 66 LYS HD2 H 0.630 -0.338 16.326 1.00 . A A . 64 LYS HD2 1 1
12 15218 1 1 66 LYS HD3 H -0.878 -0.719 17.160 1.00 . A A . 64 LYS HD3 1 1
12 15219 1 1 66 LYS HE2 H -0.655 -3.061 16.506 1.00 . A A . 64 LYS HE2 1 1
12 15220 1 1 66 LYS HE3 H 0.829 -2.685 15.634 1.00 . A A . 64 LYS HE3 1 1
12 15221 1 1 66 LYS HG2 H -1.412 0.234 15.026 1.00 . A A . 64 LYS HG2 1 1
12 15222 1 1 66 LYS HG3 H -1.816 -1.482 14.982 1.00 . A A . 64 LYS HG3 1 1
12 15223 1 1 66 LYS HZ1 H 1.252 -3.632 17.823 1.00 . A A . 64 LYS HZ1 1 1
12 15224 1 1 66 LYS HZ2 H 0.441 -2.346 18.556 1.00 . A A . 64 LYS HZ2 1 1
12 15225 1 1 66 LYS HZ3 H 1.871 -2.068 17.699 1.00 . A A . 64 LYS HZ3 1 1
12 15226 1 1 66 LYS N N 0.023 -1.193 11.353 1.00 . A A . 64 LYS N 1 1
12 15227 1 1 66 LYS NZ N 0.996 -2.630 17.726 1.00 . A A . 64 LYS NZ 1 1
12 15228 1 1 66 LYS O O -1.162 1.513 13.092 1.00 . A A . 64 LYS O 1 1
12 15229 1 1 67 PHE C C -4.208 2.032 11.263 1.00 . A A . 65 PHE C 1 1
12 15230 1 1 67 PHE CA C -2.725 2.093 10.899 1.00 . A A . 65 PHE CA 1 1
12 15231 1 1 67 PHE CB C -2.548 2.478 9.421 1.00 . A A . 65 PHE CB 1 1
12 15232 1 1 67 PHE CD1 C -2.616 4.987 9.531 1.00 . A A . 65 PHE CD1 1 1
12 15233 1 1 67 PHE CD2 C -4.295 3.866 8.263 1.00 . A A . 65 PHE CD2 1 1
12 15234 1 1 67 PHE CE1 C -3.182 6.206 9.209 1.00 . A A . 65 PHE CE1 1 1
12 15235 1 1 67 PHE CE2 C -4.865 5.082 7.937 1.00 . A A . 65 PHE CE2 1 1
12 15236 1 1 67 PHE CG C -3.165 3.803 9.062 1.00 . A A . 65 PHE CG 1 1
12 15237 1 1 67 PHE CZ C -4.308 6.252 8.411 1.00 . A A . 65 PHE CZ 1 1
12 15238 1 1 67 PHE H H -2.206 0.079 10.538 1.00 . A A . 65 PHE H 1 1
12 15239 1 1 67 PHE HA H -2.245 2.837 11.518 1.00 . A A . 65 PHE HA 1 1
12 15240 1 1 67 PHE HB2 H -1.493 2.531 9.194 1.00 . A A . 65 PHE HB2 1 1
12 15241 1 1 67 PHE HB3 H -3.005 1.718 8.802 1.00 . A A . 65 PHE HB3 1 1
12 15242 1 1 67 PHE HD1 H -1.736 4.951 10.155 1.00 . A A . 65 PHE HD1 1 1
12 15243 1 1 67 PHE HD2 H -4.731 2.951 7.891 1.00 . A A . 65 PHE HD2 1 1
12 15244 1 1 67 PHE HE1 H -2.746 7.121 9.580 1.00 . A A . 65 PHE HE1 1 1
12 15245 1 1 67 PHE HE2 H -5.745 5.116 7.312 1.00 . A A . 65 PHE HE2 1 1
12 15246 1 1 67 PHE HZ H -4.753 7.203 8.158 1.00 . A A . 65 PHE HZ 1 1
12 15247 1 1 67 PHE N N -2.098 0.815 11.175 1.00 . A A . 65 PHE N 1 1
12 15248 1 1 67 PHE O O -4.828 0.972 11.175 1.00 . A A . 65 PHE O 1 1
12 15249 1 1 68 GLU C C -7.073 3.117 10.856 1.00 . A A . 66 GLU C 1 1
12 15250 1 1 68 GLU CA C -6.158 3.243 12.068 1.00 . A A . 66 GLU CA 1 1
12 15251 1 1 68 GLU CB C -6.432 4.562 12.781 1.00 . A A . 66 GLU CB 1 1
12 15252 1 1 68 GLU CD C -5.825 6.127 14.648 1.00 . A A . 66 GLU CD 1 1
12 15253 1 1 68 GLU CG C -5.558 4.795 13.996 1.00 . A A . 66 GLU CG 1 1
12 15254 1 1 68 GLU H H -4.210 3.971 11.724 1.00 . A A . 66 GLU H 1 1
12 15255 1 1 68 GLU HA H -6.363 2.430 12.746 1.00 . A A . 66 GLU HA 1 1
12 15256 1 1 68 GLU HB2 H -6.269 5.374 12.087 1.00 . A A . 66 GLU HB2 1 1
12 15257 1 1 68 GLU HB3 H -7.465 4.575 13.099 1.00 . A A . 66 GLU HB3 1 1
12 15258 1 1 68 GLU HG2 H -5.748 4.016 14.717 1.00 . A A . 66 GLU HG2 1 1
12 15259 1 1 68 GLU HG3 H -4.523 4.760 13.691 1.00 . A A . 66 GLU HG3 1 1
12 15260 1 1 68 GLU N N -4.759 3.162 11.677 1.00 . A A . 66 GLU N 1 1
12 15261 1 1 68 GLU O O -7.120 4.006 10.003 1.00 . A A . 66 GLU O 1 1
12 15262 1 1 68 GLU OE1 O -5.241 7.130 14.214 1.00 . A A . 66 GLU OE1 1 1
12 15263 1 1 68 GLU OE2 O -6.623 6.178 15.607 1.00 . A A . 66 GLU OE2 1 1
12 15264 1 1 69 ALA C C -10.125 2.169 10.114 1.00 . A A . 67 ALA C 1 1
12 15265 1 1 69 ALA CA C -8.713 1.782 9.695 1.00 . A A . 67 ALA CA 1 1
12 15266 1 1 69 ALA CB C -8.665 0.328 9.253 1.00 . A A . 67 ALA CB 1 1
12 15267 1 1 69 ALA H H -7.675 1.329 11.476 1.00 . A A . 67 ALA H 1 1
12 15268 1 1 69 ALA HA H -8.414 2.403 8.863 1.00 . A A . 67 ALA HA 1 1
12 15269 1 1 69 ALA HB1 H -8.977 -0.307 10.067 1.00 . A A . 67 ALA HB1 1 1
12 15270 1 1 69 ALA HB2 H -7.656 0.073 8.964 1.00 . A A . 67 ALA HB2 1 1
12 15271 1 1 69 ALA HB3 H -9.327 0.184 8.411 1.00 . A A . 67 ALA HB3 1 1
12 15272 1 1 69 ALA N N -7.783 2.015 10.779 1.00 . A A . 67 ALA N 1 1
12 15273 1 1 69 ALA O O -10.972 2.475 9.273 1.00 . A A . 67 ALA O 1 1
12 15274 1 1 70 GLY C C -12.708 1.436 11.687 1.00 . A A . 68 GLY C 1 1
12 15275 1 1 70 GLY CA C -11.677 2.512 11.938 1.00 . A A . 68 GLY CA 1 1
12 15276 1 1 70 GLY H H -9.654 1.895 12.044 1.00 . A A . 68 GLY H 1 1
12 15277 1 1 70 GLY HA2 H -11.603 2.680 13.001 1.00 . A A . 68 GLY HA2 1 1
12 15278 1 1 70 GLY HA3 H -12.002 3.423 11.461 1.00 . A A . 68 GLY HA3 1 1
12 15279 1 1 70 GLY N N -10.370 2.154 11.424 1.00 . A A . 68 GLY N 1 1
12 15280 1 1 70 GLY O O -13.873 1.739 11.441 1.00 . A A . 68 GLY O 1 1
12 15281 1 1 71 GLN C C -13.684 -0.910 10.060 1.00 . A A . 69 GLN C 1 1
12 15282 1 1 71 GLN CA C -13.130 -0.984 11.480 1.00 . A A . 69 GLN CA 1 1
12 15283 1 1 71 GLN CB C -14.268 -1.073 12.512 1.00 . A A . 69 GLN CB 1 1
12 15284 1 1 71 GLN CD C -14.207 -3.582 12.799 1.00 . A A . 69 GLN CD 1 1
12 15285 1 1 71 GLN CG C -15.055 -2.373 12.460 1.00 . A A . 69 GLN CG 1 1
12 15286 1 1 71 GLN H H -11.321 0.015 11.950 1.00 . A A . 69 GLN H 1 1
12 15287 1 1 71 GLN HA H -12.514 -1.871 11.554 1.00 . A A . 69 GLN HA 1 1
12 15288 1 1 71 GLN HB2 H -13.845 -0.976 13.501 1.00 . A A . 69 GLN HB2 1 1
12 15289 1 1 71 GLN HB3 H -14.951 -0.255 12.345 1.00 . A A . 69 GLN HB3 1 1
12 15290 1 1 71 GLN HE21 H -14.671 -3.403 14.719 1.00 . A A . 69 GLN HE21 1 1
12 15291 1 1 71 GLN HE22 H -13.625 -4.717 14.317 1.00 . A A . 69 GLN HE22 1 1
12 15292 1 1 71 GLN HG2 H -15.869 -2.316 13.167 1.00 . A A . 69 GLN HG2 1 1
12 15293 1 1 71 GLN HG3 H -15.453 -2.499 11.463 1.00 . A A . 69 GLN HG3 1 1
12 15294 1 1 71 GLN N N -12.266 0.173 11.736 1.00 . A A . 69 GLN N 1 1
12 15295 1 1 71 GLN NE2 N -14.162 -3.934 14.071 1.00 . A A . 69 GLN NE2 1 1
12 15296 1 1 71 GLN O O -14.781 -0.390 9.825 1.00 . A A . 69 GLN O 1 1
12 15297 1 1 71 GLN OE1 O -13.600 -4.193 11.924 1.00 . A A . 69 GLN OE1 1 1
12 15298 1 1 72 PHE C C -14.335 -2.344 7.341 1.00 . A A . 70 PHE C 1 1
12 15299 1 1 72 PHE CA C -13.271 -1.321 7.714 1.00 . A A . 70 PHE CA 1 1
12 15300 1 1 72 PHE CB C -12.029 -1.493 6.817 1.00 . A A . 70 PHE CB 1 1
12 15301 1 1 72 PHE CD1 C -11.769 -3.702 5.640 1.00 . A A . 70 PHE CD1 1 1
12 15302 1 1 72 PHE CD2 C -10.753 -3.439 7.783 1.00 . A A . 70 PHE CD2 1 1
12 15303 1 1 72 PHE CE1 C -11.297 -4.997 5.570 1.00 . A A . 70 PHE CE1 1 1
12 15304 1 1 72 PHE CE2 C -10.278 -4.735 7.716 1.00 . A A . 70 PHE CE2 1 1
12 15305 1 1 72 PHE CG C -11.503 -2.907 6.746 1.00 . A A . 70 PHE CG 1 1
12 15306 1 1 72 PHE CZ C -10.550 -5.514 6.609 1.00 . A A . 70 PHE CZ 1 1
12 15307 1 1 72 PHE H H -12.075 -1.853 9.370 1.00 . A A . 70 PHE H 1 1
12 15308 1 1 72 PHE HA H -13.676 -0.334 7.545 1.00 . A A . 70 PHE HA 1 1
12 15309 1 1 72 PHE HB2 H -12.277 -1.187 5.812 1.00 . A A . 70 PHE HB2 1 1
12 15310 1 1 72 PHE HB3 H -11.237 -0.861 7.191 1.00 . A A . 70 PHE HB3 1 1
12 15311 1 1 72 PHE HD1 H -12.352 -3.299 4.825 1.00 . A A . 70 PHE HD1 1 1
12 15312 1 1 72 PHE HD2 H -10.538 -2.831 8.649 1.00 . A A . 70 PHE HD2 1 1
12 15313 1 1 72 PHE HE1 H -11.511 -5.604 4.703 1.00 . A A . 70 PHE HE1 1 1
12 15314 1 1 72 PHE HE2 H -9.693 -5.140 8.529 1.00 . A A . 70 PHE HE2 1 1
12 15315 1 1 72 PHE HZ H -10.181 -6.527 6.555 1.00 . A A . 70 PHE HZ 1 1
12 15316 1 1 72 PHE N N -12.908 -1.405 9.116 1.00 . A A . 70 PHE N 1 1
12 15317 1 1 72 PHE O O -14.408 -3.429 7.920 1.00 . A A . 70 PHE O 1 1
12 15318 1 1 73 GLU C C -15.874 -3.132 4.406 1.00 . A A . 71 GLU C 1 1
12 15319 1 1 73 GLU CA C -16.179 -2.850 5.858 1.00 . A A . 71 GLU CA 1 1
12 15320 1 1 73 GLU CB C -17.560 -2.186 5.950 1.00 . A A . 71 GLU CB 1 1
12 15321 1 1 73 GLU CD C -18.283 -3.215 8.126 1.00 . A A . 71 GLU CD 1 1
12 15322 1 1 73 GLU CG C -18.051 -1.939 7.360 1.00 . A A . 71 GLU CG 1 1
12 15323 1 1 73 GLU H H -15.066 -1.079 5.999 1.00 . A A . 71 GLU H 1 1
12 15324 1 1 73 GLU HA H -16.181 -3.770 6.423 1.00 . A A . 71 GLU HA 1 1
12 15325 1 1 73 GLU HB2 H -17.519 -1.237 5.439 1.00 . A A . 71 GLU HB2 1 1
12 15326 1 1 73 GLU HB3 H -18.277 -2.818 5.448 1.00 . A A . 71 GLU HB3 1 1
12 15327 1 1 73 GLU HG2 H -17.313 -1.352 7.885 1.00 . A A . 71 GLU HG2 1 1
12 15328 1 1 73 GLU HG3 H -18.979 -1.388 7.312 1.00 . A A . 71 GLU HG3 1 1
12 15329 1 1 73 GLU N N -15.155 -1.977 6.382 1.00 . A A . 71 GLU N 1 1
12 15330 1 1 73 GLU O O -15.676 -2.193 3.635 1.00 . A A . 71 GLU O 1 1
12 15331 1 1 73 GLU OE1 O -17.625 -3.417 9.166 1.00 . A A . 71 GLU OE1 1 1
12 15332 1 1 73 GLU OE2 O -19.126 -4.028 7.693 1.00 . A A . 71 GLU OE2 1 1
12 15333 1 1 74 PRO C C -16.668 -4.177 1.764 1.00 . A A . 72 PRO C 1 1
12 15334 1 1 74 PRO CA C -15.575 -4.768 2.613 1.00 . A A . 72 PRO CA 1 1
12 15335 1 1 74 PRO CB C -15.620 -6.298 2.605 1.00 . A A . 72 PRO CB 1 1
12 15336 1 1 74 PRO CD C -15.851 -5.595 4.882 1.00 . A A . 72 PRO CD 1 1
12 15337 1 1 74 PRO CG C -15.303 -6.690 4.010 1.00 . A A . 72 PRO CG 1 1
12 15338 1 1 74 PRO HA H -14.633 -4.399 2.243 1.00 . A A . 72 PRO HA 1 1
12 15339 1 1 74 PRO HB2 H -16.605 -6.629 2.314 1.00 . A A . 72 PRO HB2 1 1
12 15340 1 1 74 PRO HB3 H -14.884 -6.681 1.915 1.00 . A A . 72 PRO HB3 1 1
12 15341 1 1 74 PRO HD2 H -16.870 -5.810 5.166 1.00 . A A . 72 PRO HD2 1 1
12 15342 1 1 74 PRO HD3 H -15.232 -5.465 5.757 1.00 . A A . 72 PRO HD3 1 1
12 15343 1 1 74 PRO HG2 H -15.780 -7.628 4.247 1.00 . A A . 72 PRO HG2 1 1
12 15344 1 1 74 PRO HG3 H -14.234 -6.769 4.136 1.00 . A A . 72 PRO HG3 1 1
12 15345 1 1 74 PRO N N -15.782 -4.411 4.011 1.00 . A A . 72 PRO N 1 1
12 15346 1 1 74 PRO O O -17.833 -4.569 1.851 1.00 . A A . 72 PRO O 1 1
12 15347 1 1 75 SER C C -17.056 -2.639 -1.275 1.00 . A A . 73 SER C 1 1
12 15348 1 1 75 SER CA C -17.226 -2.466 0.226 1.00 . A A . 73 SER CA 1 1
12 15349 1 1 75 SER CB C -17.085 -1.023 0.645 1.00 . A A . 73 SER CB 1 1
12 15350 1 1 75 SER H H -15.340 -3.012 0.883 1.00 . A A . 73 SER H 1 1
12 15351 1 1 75 SER HA H -18.213 -2.799 0.504 1.00 . A A . 73 SER HA 1 1
12 15352 1 1 75 SER HB2 H -17.648 -0.387 -0.018 1.00 . A A . 73 SER HB2 1 1
12 15353 1 1 75 SER HB3 H -17.451 -0.942 1.656 1.00 . A A . 73 SER HB3 1 1
12 15354 1 1 75 SER HG H -15.487 -0.338 1.536 1.00 . A A . 73 SER HG 1 1
12 15355 1 1 75 SER N N -16.291 -3.224 0.969 1.00 . A A . 73 SER N 1 1
12 15356 1 1 75 SER O O -16.092 -3.257 -1.746 1.00 . A A . 73 SER O 1 1
12 15357 1 1 75 SER OG O -15.720 -0.623 0.642 1.00 . A A . 73 SER OG 1 1
12 15358 1 1 76 GLU C C -17.267 -1.040 -4.107 1.00 . A A . 74 GLU C 1 1
12 15359 1 1 76 GLU CA C -18.017 -2.198 -3.455 1.00 . A A . 74 GLU CA 1 1
12 15360 1 1 76 GLU CB C -19.480 -2.227 -3.952 1.00 . A A . 74 GLU CB 1 1
12 15361 1 1 76 GLU CD C -20.541 -0.614 -2.268 1.00 . A A . 74 GLU CD 1 1
12 15362 1 1 76 GLU CG C -20.270 -0.924 -3.731 1.00 . A A . 74 GLU CG 1 1
12 15363 1 1 76 GLU H H -18.695 -1.562 -1.570 1.00 . A A . 74 GLU H 1 1
12 15364 1 1 76 GLU HA H -17.540 -3.127 -3.728 1.00 . A A . 74 GLU HA 1 1
12 15365 1 1 76 GLU HB2 H -19.480 -2.438 -5.011 1.00 . A A . 74 GLU HB2 1 1
12 15366 1 1 76 GLU HB3 H -19.999 -3.023 -3.441 1.00 . A A . 74 GLU HB3 1 1
12 15367 1 1 76 GLU HG2 H -19.705 -0.105 -4.150 1.00 . A A . 74 GLU HG2 1 1
12 15368 1 1 76 GLU HG3 H -21.215 -1.004 -4.248 1.00 . A A . 74 GLU HG3 1 1
12 15369 1 1 76 GLU N N -17.991 -2.086 -2.015 1.00 . A A . 74 GLU N 1 1
12 15370 1 1 76 GLU O O -16.547 -0.296 -3.442 1.00 . A A . 74 GLU O 1 1
12 15371 1 1 76 GLU OE1 O -21.550 -1.105 -1.729 1.00 . A A . 74 GLU OE1 1 1
12 15372 1 1 76 GLU OE2 O -19.745 0.131 -1.653 1.00 . A A . 74 GLU OE2 1 1
12 15373 1 1 77 THR C C -17.874 0.671 -7.164 1.00 . A A . 75 THR C 1 1
12 15374 1 1 77 THR CA C -16.847 0.178 -6.145 1.00 . A A . 75 THR CA 1 1
12 15375 1 1 77 THR CB C -15.526 -0.255 -6.856 1.00 . A A . 75 THR CB 1 1
12 15376 1 1 77 THR CG2 C -15.793 -1.307 -7.927 1.00 . A A . 75 THR CG2 1 1
12 15377 1 1 77 THR H H -17.969 -1.571 -5.883 1.00 . A A . 75 THR H 1 1
12 15378 1 1 77 THR HA H -16.630 0.978 -5.450 1.00 . A A . 75 THR HA 1 1
12 15379 1 1 77 THR HB H -14.866 -0.679 -6.112 1.00 . A A . 75 THR HB 1 1
12 15380 1 1 77 THR HG1 H -14.879 0.774 -8.413 1.00 . A A . 75 THR HG1 1 1
12 15381 1 1 77 THR HG21 H -16.220 -2.186 -7.472 1.00 . A A . 75 THR HG21 1 1
12 15382 1 1 77 THR HG22 H -14.866 -1.566 -8.417 1.00 . A A . 75 THR HG22 1 1
12 15383 1 1 77 THR HG23 H -16.485 -0.908 -8.656 1.00 . A A . 75 THR HG23 1 1
12 15384 1 1 77 THR N N -17.429 -0.908 -5.401 1.00 . A A . 75 THR N 1 1
12 15385 1 1 77 THR O O -18.968 0.105 -7.264 1.00 . A A . 75 THR O 1 1
12 15386 1 1 77 THR OG1 O -14.878 0.881 -7.452 1.00 . A A . 75 THR OG1 1 1
12 15387 1 1 78 THR C C -18.567 1.304 -10.087 1.00 . A A . 76 THR C 1 1
12 15388 1 1 78 THR CA C -18.447 2.251 -8.891 1.00 . A A . 76 THR CA 1 1
12 15389 1 1 78 THR CB C -17.981 3.637 -9.358 1.00 . A A . 76 THR CB 1 1
12 15390 1 1 78 THR CG2 C -18.207 4.671 -8.268 1.00 . A A . 76 THR CG2 1 1
12 15391 1 1 78 THR H H -16.665 2.129 -7.775 1.00 . A A . 76 THR H 1 1
12 15392 1 1 78 THR HA H -19.419 2.352 -8.431 1.00 . A A . 76 THR HA 1 1
12 15393 1 1 78 THR HB H -18.550 3.918 -10.232 1.00 . A A . 76 THR HB 1 1
12 15394 1 1 78 THR HG1 H -16.429 4.202 -10.428 1.00 . A A . 76 THR HG1 1 1
12 15395 1 1 78 THR HG21 H -17.842 5.631 -8.602 1.00 . A A . 76 THR HG21 1 1
12 15396 1 1 78 THR HG22 H -17.679 4.375 -7.374 1.00 . A A . 76 THR HG22 1 1
12 15397 1 1 78 THR HG23 H -19.264 4.743 -8.055 1.00 . A A . 76 THR HG23 1 1
12 15398 1 1 78 THR N N -17.544 1.713 -7.895 1.00 . A A . 76 THR N 1 1
12 15399 1 1 78 THR O O -17.811 0.336 -10.191 1.00 . A A . 76 THR O 1 1
12 15400 1 1 78 THR OG1 O -16.585 3.593 -9.693 1.00 . A A . 76 THR OG1 1 1
12 15401 1 1 79 ALA C C -18.499 0.650 -13.009 1.00 . A A . 77 ALA C 1 1
12 15402 1 1 79 ALA CA C -19.752 0.749 -12.149 1.00 . A A . 77 ALA CA 1 1
12 15403 1 1 79 ALA CB C -20.916 1.294 -12.964 1.00 . A A . 77 ALA CB 1 1
12 15404 1 1 79 ALA H H -20.097 2.359 -10.824 1.00 . A A . 77 ALA H 1 1
12 15405 1 1 79 ALA HA H -20.016 -0.241 -11.807 1.00 . A A . 77 ALA HA 1 1
12 15406 1 1 79 ALA HB1 H -21.121 0.628 -13.789 1.00 . A A . 77 ALA HB1 1 1
12 15407 1 1 79 ALA HB2 H -20.660 2.271 -13.346 1.00 . A A . 77 ALA HB2 1 1
12 15408 1 1 79 ALA HB3 H -21.791 1.372 -12.337 1.00 . A A . 77 ALA HB3 1 1
12 15409 1 1 79 ALA N N -19.523 1.579 -10.970 1.00 . A A . 77 ALA N 1 1
12 15410 1 1 79 ALA O O -18.149 1.586 -13.736 1.00 . A A . 77 ALA O 1 1
12 15411 1 1 80 LYS C C -16.777 -1.891 -14.604 1.00 . A A . 78 LYS C 1 1
12 15412 1 1 80 LYS CA C -16.610 -0.706 -13.664 1.00 . A A . 78 LYS CA 1 1
12 15413 1 1 80 LYS CB C -15.399 -0.887 -12.719 1.00 . A A . 78 LYS CB 1 1
12 15414 1 1 80 LYS CD C -15.676 -3.270 -11.867 1.00 . A A . 78 LYS CD 1 1
12 15415 1 1 80 LYS CE C -14.300 -3.770 -12.281 1.00 . A A . 78 LYS CE 1 1
12 15416 1 1 80 LYS CG C -15.650 -1.791 -11.505 1.00 . A A . 78 LYS CG 1 1
12 15417 1 1 80 LYS H H -18.141 -1.169 -12.295 1.00 . A A . 78 LYS H 1 1
12 15418 1 1 80 LYS HA H -16.443 0.174 -14.268 1.00 . A A . 78 LYS HA 1 1
12 15419 1 1 80 LYS HB2 H -14.580 -1.307 -13.283 1.00 . A A . 78 LYS HB2 1 1
12 15420 1 1 80 LYS HB3 H -15.100 0.087 -12.356 1.00 . A A . 78 LYS HB3 1 1
12 15421 1 1 80 LYS HD2 H -16.011 -3.836 -11.010 1.00 . A A . 78 LYS HD2 1 1
12 15422 1 1 80 LYS HD3 H -16.365 -3.416 -12.687 1.00 . A A . 78 LYS HD3 1 1
12 15423 1 1 80 LYS HE2 H -13.958 -3.194 -13.127 1.00 . A A . 78 LYS HE2 1 1
12 15424 1 1 80 LYS HE3 H -13.619 -3.637 -11.454 1.00 . A A . 78 LYS HE3 1 1
12 15425 1 1 80 LYS HG2 H -14.862 -1.630 -10.783 1.00 . A A . 78 LYS HG2 1 1
12 15426 1 1 80 LYS HG3 H -16.597 -1.519 -11.065 1.00 . A A . 78 LYS HG3 1 1
12 15427 1 1 80 LYS HZ1 H -14.638 -5.782 -11.852 1.00 . A A . 78 LYS HZ1 1 1
12 15428 1 1 80 LYS HZ2 H -13.383 -5.517 -12.954 1.00 . A A . 78 LYS HZ2 1 1
12 15429 1 1 80 LYS HZ3 H -14.992 -5.349 -13.452 1.00 . A A . 78 LYS HZ3 1 1
12 15430 1 1 80 LYS N N -17.818 -0.472 -12.907 1.00 . A A . 78 LYS N 1 1
12 15431 1 1 80 LYS NZ N -14.329 -5.202 -12.659 1.00 . A A . 78 LYS NZ 1 1
12 15432 1 1 80 LYS O O -17.673 -2.723 -14.405 1.00 . A A . 78 LYS O 1 1
12 15433 1 1 81 SER C C -17.346 -3.155 -17.242 1.00 . A A . 79 SER C 1 1
12 15434 1 1 81 SER CA C -15.942 -3.005 -16.643 1.00 . A A . 79 SER CA 1 1
12 15435 1 1 81 SER CB C -15.387 -4.356 -16.115 1.00 . A A . 79 SER CB 1 1
12 15436 1 1 81 SER H H -15.211 -1.271 -15.677 1.00 . A A . 79 SER H 1 1
12 15437 1 1 81 SER HA H -15.295 -2.662 -17.439 1.00 . A A . 79 SER HA 1 1
12 15438 1 1 81 SER HB2 H -15.594 -5.131 -16.838 1.00 . A A . 79 SER HB2 1 1
12 15439 1 1 81 SER HB3 H -14.319 -4.270 -15.981 1.00 . A A . 79 SER HB3 1 1
12 15440 1 1 81 SER HG H -16.853 -4.323 -14.823 1.00 . A A . 79 SER HG 1 1
12 15441 1 1 81 SER N N -15.906 -1.960 -15.613 1.00 . A A . 79 SER N 1 1
12 15442 1 1 81 SER O O -18.046 -4.128 -16.910 1.00 . A A . 79 SER O 1 1
12 15443 1 1 81 SER OXT O -17.747 -2.273 -18.030 1.00 . A A . 79 SER OXT 1 1
12 15444 1 1 81 SER OG O -15.976 -4.732 -14.875 1.00 . A A . 79 SER OG 1 1
13 15445 1 1 3 MET C C 1.971 13.030 -10.926 1.00 . A A . 1 MET C 1 1
13 15446 1 1 3 MET CA C 1.651 11.689 -11.605 1.00 . A A . 1 MET CA 1 1
13 15447 1 1 3 MET CB C 2.284 11.626 -13.009 1.00 . A A . 1 MET CB 1 1
13 15448 1 1 3 MET CE C 3.902 8.813 -13.181 1.00 . A A . 1 MET CE 1 1
13 15449 1 1 3 MET CG C 3.808 11.586 -13.011 1.00 . A A . 1 MET CG 1 1
13 15450 1 1 3 MET H H -0.233 11.479 -10.757 1.00 . A A . 1 MET H 1 1
13 15451 1 1 3 MET HA H 2.051 10.889 -10.997 1.00 . A A . 1 MET HA 1 1
13 15452 1 1 3 MET HB2 H 1.925 10.740 -13.512 1.00 . A A . 1 MET HB2 1 1
13 15453 1 1 3 MET HB3 H 1.969 12.494 -13.568 1.00 . A A . 1 MET HB3 1 1
13 15454 1 1 3 MET HE1 H 4.294 8.946 -14.178 1.00 . A A . 1 MET HE1 1 1
13 15455 1 1 3 MET HE2 H 2.822 8.814 -13.214 1.00 . A A . 1 MET HE2 1 1
13 15456 1 1 3 MET HE3 H 4.250 7.872 -12.782 1.00 . A A . 1 MET HE3 1 1
13 15457 1 1 3 MET HG2 H 4.153 11.553 -14.033 1.00 . A A . 1 MET HG2 1 1
13 15458 1 1 3 MET HG3 H 4.176 12.482 -12.537 1.00 . A A . 1 MET HG3 1 1
13 15459 1 1 3 MET N N 0.192 11.501 -11.706 1.00 . A A . 1 MET N 1 1
13 15460 1 1 3 MET O O 3.143 13.414 -10.786 1.00 . A A . 1 MET O 1 1
13 15461 1 1 3 MET SD S 4.471 10.152 -12.131 1.00 . A A . 1 MET SD 1 1
13 15462 1 1 4 ALA C C 1.011 14.934 -8.340 1.00 . A A . 2 ALA C 1 1
13 15463 1 1 4 ALA CA C 1.098 15.030 -9.859 1.00 . A A . 2 ALA CA 1 1
13 15464 1 1 4 ALA CB C 0.059 16.007 -10.389 1.00 . A A . 2 ALA CB 1 1
13 15465 1 1 4 ALA H H 0.024 13.363 -10.558 1.00 . A A . 2 ALA H 1 1
13 15466 1 1 4 ALA HA H 2.076 15.400 -10.128 1.00 . A A . 2 ALA HA 1 1
13 15467 1 1 4 ALA HB1 H 0.135 16.064 -11.467 1.00 . A A . 2 ALA HB1 1 1
13 15468 1 1 4 ALA HB2 H 0.234 16.984 -9.964 1.00 . A A . 2 ALA HB2 1 1
13 15469 1 1 4 ALA HB3 H -0.928 15.667 -10.115 1.00 . A A . 2 ALA HB3 1 1
13 15470 1 1 4 ALA N N 0.930 13.730 -10.483 1.00 . A A . 2 ALA N 1 1
13 15471 1 1 4 ALA O O 0.029 14.427 -7.790 1.00 . A A . 2 ALA O 1 1
13 15472 1 1 5 ALA C C 2.748 16.733 -5.745 1.00 . A A . 3 ALA C 1 1
13 15473 1 1 5 ALA CA C 2.098 15.438 -6.228 1.00 . A A . 3 ALA CA 1 1
13 15474 1 1 5 ALA CB C 2.868 14.230 -5.715 1.00 . A A . 3 ALA CB 1 1
13 15475 1 1 5 ALA H H 2.787 15.809 -8.178 1.00 . A A . 3 ALA H 1 1
13 15476 1 1 5 ALA HA H 1.087 15.389 -5.851 1.00 . A A . 3 ALA HA 1 1
13 15477 1 1 5 ALA HB1 H 3.888 14.277 -6.067 1.00 . A A . 3 ALA HB1 1 1
13 15478 1 1 5 ALA HB2 H 2.404 13.326 -6.081 1.00 . A A . 3 ALA HB2 1 1
13 15479 1 1 5 ALA HB3 H 2.858 14.229 -4.635 1.00 . A A . 3 ALA HB3 1 1
13 15480 1 1 5 ALA N N 2.037 15.426 -7.676 1.00 . A A . 3 ALA N 1 1
13 15481 1 1 5 ALA O O 3.963 16.791 -5.540 1.00 . A A . 3 ALA O 1 1
13 15482 1 1 6 PRO C C 2.645 19.195 -3.660 1.00 . A A . 4 PRO C 1 1
13 15483 1 1 6 PRO CA C 2.441 19.109 -5.174 1.00 . A A . 4 PRO CA 1 1
13 15484 1 1 6 PRO CB C 1.326 20.082 -5.614 1.00 . A A . 4 PRO CB 1 1
13 15485 1 1 6 PRO CD C 0.518 17.839 -5.888 1.00 . A A . 4 PRO CD 1 1
13 15486 1 1 6 PRO CG C 0.326 19.246 -6.360 1.00 . A A . 4 PRO CG 1 1
13 15487 1 1 6 PRO HA H 3.362 19.370 -5.672 1.00 . A A . 4 PRO HA 1 1
13 15488 1 1 6 PRO HB2 H 0.882 20.539 -4.740 1.00 . A A . 4 PRO HB2 1 1
13 15489 1 1 6 PRO HB3 H 1.746 20.849 -6.247 1.00 . A A . 4 PRO HB3 1 1
13 15490 1 1 6 PRO HD2 H -0.061 17.655 -4.995 1.00 . A A . 4 PRO HD2 1 1
13 15491 1 1 6 PRO HD3 H 0.259 17.138 -6.666 1.00 . A A . 4 PRO HD3 1 1
13 15492 1 1 6 PRO HG2 H -0.674 19.583 -6.134 1.00 . A A . 4 PRO HG2 1 1
13 15493 1 1 6 PRO HG3 H 0.512 19.314 -7.423 1.00 . A A . 4 PRO HG3 1 1
13 15494 1 1 6 PRO N N 1.949 17.803 -5.605 1.00 . A A . 4 PRO N 1 1
13 15495 1 1 6 PRO O O 3.577 19.840 -3.188 1.00 . A A . 4 PRO O 1 1
13 15496 1 1 7 SER C C 2.452 17.304 -0.906 1.00 . A A . 5 SER C 1 1
13 15497 1 1 7 SER CA C 1.853 18.589 -1.465 1.00 . A A . 5 SER CA 1 1
13 15498 1 1 7 SER CB C 0.461 18.823 -0.889 1.00 . A A . 5 SER CB 1 1
13 15499 1 1 7 SER H H 1.083 18.006 -3.335 1.00 . A A . 5 SER H 1 1
13 15500 1 1 7 SER HA H 2.487 19.420 -1.190 1.00 . A A . 5 SER HA 1 1
13 15501 1 1 7 SER HB2 H -0.151 17.950 -1.060 1.00 . A A . 5 SER HB2 1 1
13 15502 1 1 7 SER HB3 H 0.537 19.009 0.173 1.00 . A A . 5 SER HB3 1 1
13 15503 1 1 7 SER HG H 0.484 20.670 -1.544 1.00 . A A . 5 SER HG 1 1
13 15504 1 1 7 SER N N 1.782 18.542 -2.911 1.00 . A A . 5 SER N 1 1
13 15505 1 1 7 SER O O 2.146 16.206 -1.378 1.00 . A A . 5 SER O 1 1
13 15506 1 1 7 SER OG O -0.153 19.945 -1.506 1.00 . A A . 5 SER OG 1 1
13 15507 1 1 8 MET C C 3.596 16.254 2.202 1.00 . A A . 6 MET C 1 1
13 15508 1 1 8 MET CA C 3.937 16.302 0.723 1.00 . A A . 6 MET CA 1 1
13 15509 1 1 8 MET CB C 5.458 16.343 0.527 1.00 . A A . 6 MET CB 1 1
13 15510 1 1 8 MET CE C 8.071 17.635 -0.794 1.00 . A A . 6 MET CE 1 1
13 15511 1 1 8 MET CG C 6.146 17.521 1.203 1.00 . A A . 6 MET CG 1 1
13 15512 1 1 8 MET H H 3.498 18.346 0.434 1.00 . A A . 6 MET H 1 1
13 15513 1 1 8 MET HA H 3.547 15.411 0.250 1.00 . A A . 6 MET HA 1 1
13 15514 1 1 8 MET HB2 H 5.882 15.433 0.927 1.00 . A A . 6 MET HB2 1 1
13 15515 1 1 8 MET HB3 H 5.667 16.390 -0.531 1.00 . A A . 6 MET HB3 1 1
13 15516 1 1 8 MET HE1 H 7.590 16.788 -1.260 1.00 . A A . 6 MET HE1 1 1
13 15517 1 1 8 MET HE2 H 9.114 17.656 -1.075 1.00 . A A . 6 MET HE2 1 1
13 15518 1 1 8 MET HE3 H 7.594 18.546 -1.123 1.00 . A A . 6 MET HE3 1 1
13 15519 1 1 8 MET HG2 H 5.759 18.436 0.780 1.00 . A A . 6 MET HG2 1 1
13 15520 1 1 8 MET HG3 H 5.923 17.491 2.259 1.00 . A A . 6 MET HG3 1 1
13 15521 1 1 8 MET N N 3.300 17.446 0.096 1.00 . A A . 6 MET N 1 1
13 15522 1 1 8 MET O O 3.353 17.289 2.821 1.00 . A A . 6 MET O 1 1
13 15523 1 1 8 MET SD S 7.937 17.498 0.989 1.00 . A A . 6 MET SD 1 1
13 15524 1 1 9 LYS C C 4.227 13.923 4.840 1.00 . A A . 7 LYS C 1 1
13 15525 1 1 9 LYS CA C 3.241 14.881 4.166 1.00 . A A . 7 LYS CA 1 1
13 15526 1 1 9 LYS CB C 1.797 14.391 4.333 1.00 . A A . 7 LYS CB 1 1
13 15527 1 1 9 LYS CD C 0.731 16.584 4.974 1.00 . A A . 7 LYS CD 1 1
13 15528 1 1 9 LYS CE C -0.357 17.593 4.644 1.00 . A A . 7 LYS CE 1 1
13 15529 1 1 9 LYS CG C 0.740 15.430 3.976 1.00 . A A . 7 LYS CG 1 1
13 15530 1 1 9 LYS H H 3.755 14.269 2.209 1.00 . A A . 7 LYS H 1 1
13 15531 1 1 9 LYS HA H 3.335 15.847 4.639 1.00 . A A . 7 LYS HA 1 1
13 15532 1 1 9 LYS HB2 H 1.649 13.525 3.705 1.00 . A A . 7 LYS HB2 1 1
13 15533 1 1 9 LYS HB3 H 1.650 14.105 5.362 1.00 . A A . 7 LYS HB3 1 1
13 15534 1 1 9 LYS HD2 H 0.557 16.190 5.964 1.00 . A A . 7 LYS HD2 1 1
13 15535 1 1 9 LYS HD3 H 1.689 17.080 4.947 1.00 . A A . 7 LYS HD3 1 1
13 15536 1 1 9 LYS HE2 H -0.133 18.045 3.688 1.00 . A A . 7 LYS HE2 1 1
13 15537 1 1 9 LYS HE3 H -1.303 17.073 4.578 1.00 . A A . 7 LYS HE3 1 1
13 15538 1 1 9 LYS HG2 H 0.953 15.823 2.993 1.00 . A A . 7 LYS HG2 1 1
13 15539 1 1 9 LYS HG3 H -0.231 14.958 3.974 1.00 . A A . 7 LYS HG3 1 1
13 15540 1 1 9 LYS HZ1 H 0.439 19.180 5.752 1.00 . A A . 7 LYS HZ1 1 1
13 15541 1 1 9 LYS HZ2 H -0.693 18.259 6.597 1.00 . A A . 7 LYS HZ2 1 1
13 15542 1 1 9 LYS HZ3 H -1.207 19.338 5.412 1.00 . A A . 7 LYS HZ3 1 1
13 15543 1 1 9 LYS N N 3.560 15.059 2.759 1.00 . A A . 7 LYS N 1 1
13 15544 1 1 9 LYS NZ N -0.460 18.662 5.669 1.00 . A A . 7 LYS NZ 1 1
13 15545 1 1 9 LYS O O 5.443 14.071 4.680 1.00 . A A . 7 LYS O 1 1
13 15546 1 1 10 GLU C C 5.584 11.309 5.481 1.00 . A A . 8 GLU C 1 1
13 15547 1 1 10 GLU CA C 4.518 11.992 6.341 1.00 . A A . 8 GLU CA 1 1
13 15548 1 1 10 GLU CB C 3.638 10.951 7.028 1.00 . A A . 8 GLU CB 1 1
13 15549 1 1 10 GLU CD C 3.492 9.221 8.852 1.00 . A A . 8 GLU CD 1 1
13 15550 1 1 10 GLU CG C 4.395 10.074 8.004 1.00 . A A . 8 GLU CG 1 1
13 15551 1 1 10 GLU H H 2.724 12.829 5.601 1.00 . A A . 8 GLU H 1 1
13 15552 1 1 10 GLU HA H 5.024 12.566 7.104 1.00 . A A . 8 GLU HA 1 1
13 15553 1 1 10 GLU HB2 H 2.852 11.459 7.568 1.00 . A A . 8 GLU HB2 1 1
13 15554 1 1 10 GLU HB3 H 3.194 10.316 6.276 1.00 . A A . 8 GLU HB3 1 1
13 15555 1 1 10 GLU HG2 H 5.056 9.426 7.448 1.00 . A A . 8 GLU HG2 1 1
13 15556 1 1 10 GLU HG3 H 4.981 10.708 8.652 1.00 . A A . 8 GLU HG3 1 1
13 15557 1 1 10 GLU N N 3.699 12.934 5.574 1.00 . A A . 8 GLU N 1 1
13 15558 1 1 10 GLU O O 5.320 10.897 4.346 1.00 . A A . 8 GLU O 1 1
13 15559 1 1 10 GLU OE1 O 2.788 9.780 9.719 1.00 . A A . 8 GLU OE1 1 1
13 15560 1 1 10 GLU OE2 O 3.502 7.991 8.681 1.00 . A A . 8 GLU OE2 1 1
13 15561 1 1 11 ARG C C 7.684 9.150 4.969 1.00 . A A . 9 ARG C 1 1
13 15562 1 1 11 ARG CA C 7.923 10.606 5.347 1.00 . A A . 9 ARG CA 1 1
13 15563 1 1 11 ARG CB C 9.195 10.714 6.198 1.00 . A A . 9 ARG CB 1 1
13 15564 1 1 11 ARG CD C 9.943 12.951 5.269 1.00 . A A . 9 ARG CD 1 1
13 15565 1 1 11 ARG CG C 9.643 12.139 6.524 1.00 . A A . 9 ARG CG 1 1
13 15566 1 1 11 ARG CZ C 8.560 13.426 3.261 1.00 . A A . 9 ARG CZ 1 1
13 15567 1 1 11 ARG H H 6.904 11.510 6.964 1.00 . A A . 9 ARG H 1 1
13 15568 1 1 11 ARG HA H 8.074 11.174 4.441 1.00 . A A . 9 ARG HA 1 1
13 15569 1 1 11 ARG HB2 H 9.026 10.199 7.133 1.00 . A A . 9 ARG HB2 1 1
13 15570 1 1 11 ARG HB3 H 10.000 10.219 5.674 1.00 . A A . 9 ARG HB3 1 1
13 15571 1 1 11 ARG HD2 H 10.527 13.815 5.547 1.00 . A A . 9 ARG HD2 1 1
13 15572 1 1 11 ARG HD3 H 10.515 12.336 4.593 1.00 . A A . 9 ARG HD3 1 1
13 15573 1 1 11 ARG HE H 7.993 13.729 5.166 1.00 . A A . 9 ARG HE 1 1
13 15574 1 1 11 ARG HG2 H 8.858 12.635 7.073 1.00 . A A . 9 ARG HG2 1 1
13 15575 1 1 11 ARG HG3 H 10.532 12.092 7.131 1.00 . A A . 9 ARG HG3 1 1
13 15576 1 1 11 ARG HH11 H 10.353 12.565 2.835 1.00 . A A . 9 ARG HH11 1 1
13 15577 1 1 11 ARG HH12 H 9.393 12.975 1.462 1.00 . A A . 9 ARG HH12 1 1
13 15578 1 1 11 ARG HH21 H 6.707 14.247 3.354 1.00 . A A . 9 ARG HH21 1 1
13 15579 1 1 11 ARG HH22 H 7.303 13.945 1.751 1.00 . A A . 9 ARG HH22 1 1
13 15580 1 1 11 ARG N N 6.783 11.190 6.043 1.00 . A A . 9 ARG N 1 1
13 15581 1 1 11 ARG NE N 8.723 13.402 4.589 1.00 . A A . 9 ARG NE 1 1
13 15582 1 1 11 ARG NH1 N 9.506 12.952 2.457 1.00 . A A . 9 ARG NH1 1 1
13 15583 1 1 11 ARG NH2 N 7.435 13.907 2.745 1.00 . A A . 9 ARG NH2 1 1
13 15584 1 1 11 ARG O O 7.926 8.763 3.835 1.00 . A A . 9 ARG O 1 1
13 15585 1 1 12 GLN C C 6.106 6.642 4.488 1.00 . A A . 10 GLN C 1 1
13 15586 1 1 12 GLN CA C 6.994 6.915 5.702 1.00 . A A . 10 GLN CA 1 1
13 15587 1 1 12 GLN CB C 6.410 6.252 6.967 1.00 . A A . 10 GLN CB 1 1
13 15588 1 1 12 GLN CD C 5.152 4.168 6.173 1.00 . A A . 10 GLN CD 1 1
13 15589 1 1 12 GLN CG C 6.358 4.717 6.923 1.00 . A A . 10 GLN CG 1 1
13 15590 1 1 12 GLN H H 6.972 8.737 6.793 1.00 . A A . 10 GLN H 1 1
13 15591 1 1 12 GLN HA H 7.964 6.483 5.508 1.00 . A A . 10 GLN HA 1 1
13 15592 1 1 12 GLN HB2 H 7.013 6.541 7.814 1.00 . A A . 10 GLN HB2 1 1
13 15593 1 1 12 GLN HB3 H 5.404 6.619 7.115 1.00 . A A . 10 GLN HB3 1 1
13 15594 1 1 12 GLN HE21 H 6.188 2.561 5.593 1.00 . A A . 10 GLN HE21 1 1
13 15595 1 1 12 GLN HE22 H 4.554 2.648 5.054 1.00 . A A . 10 GLN HE22 1 1
13 15596 1 1 12 GLN HG2 H 7.251 4.360 6.431 1.00 . A A . 10 GLN HG2 1 1
13 15597 1 1 12 GLN HG3 H 6.335 4.345 7.936 1.00 . A A . 10 GLN HG3 1 1
13 15598 1 1 12 GLN N N 7.197 8.354 5.921 1.00 . A A . 10 GLN N 1 1
13 15599 1 1 12 GLN NE2 N 5.314 3.013 5.549 1.00 . A A . 10 GLN NE2 1 1
13 15600 1 1 12 GLN O O 6.413 5.783 3.677 1.00 . A A . 10 GLN O 1 1
13 15601 1 1 12 GLN OE1 O 4.088 4.779 6.154 1.00 . A A . 10 GLN OE1 1 1
13 15602 1 1 13 VAL C C 4.612 7.807 1.969 1.00 . A A . 11 VAL C 1 1
13 15603 1 1 13 VAL CA C 4.100 7.175 3.261 1.00 . A A . 11 VAL CA 1 1
13 15604 1 1 13 VAL CB C 2.696 7.722 3.602 1.00 . A A . 11 VAL CB 1 1
13 15605 1 1 13 VAL CG1 C 1.762 7.625 2.404 1.00 . A A . 11 VAL CG1 1 1
13 15606 1 1 13 VAL CG2 C 2.120 6.959 4.779 1.00 . A A . 11 VAL CG2 1 1
13 15607 1 1 13 VAL H H 4.838 8.070 5.032 1.00 . A A . 11 VAL H 1 1
13 15608 1 1 13 VAL HA H 4.014 6.110 3.105 1.00 . A A . 11 VAL HA 1 1
13 15609 1 1 13 VAL HB H 2.792 8.759 3.884 1.00 . A A . 11 VAL HB 1 1
13 15610 1 1 13 VAL HG11 H 0.793 8.020 2.671 1.00 . A A . 11 VAL HG11 1 1
13 15611 1 1 13 VAL HG12 H 1.660 6.591 2.109 1.00 . A A . 11 VAL HG12 1 1
13 15612 1 1 13 VAL HG13 H 2.170 8.195 1.583 1.00 . A A . 11 VAL HG13 1 1
13 15613 1 1 13 VAL HG21 H 1.145 7.353 5.025 1.00 . A A . 11 VAL HG21 1 1
13 15614 1 1 13 VAL HG22 H 2.777 7.061 5.631 1.00 . A A . 11 VAL HG22 1 1
13 15615 1 1 13 VAL HG23 H 2.029 5.912 4.519 1.00 . A A . 11 VAL HG23 1 1
13 15616 1 1 13 VAL N N 5.026 7.380 4.365 1.00 . A A . 11 VAL N 1 1
13 15617 1 1 13 VAL O O 4.511 7.214 0.895 1.00 . A A . 11 VAL O 1 1
13 15618 1 1 14 CYS C C 6.875 8.961 0.300 1.00 . A A . 12 CYS C 1 1
13 15619 1 1 14 CYS CA C 5.675 9.696 0.901 1.00 . A A . 12 CYS CA 1 1
13 15620 1 1 14 CYS CB C 6.052 11.129 1.259 1.00 . A A . 12 CYS CB 1 1
13 15621 1 1 14 CYS H H 5.278 9.398 2.965 1.00 . A A . 12 CYS H 1 1
13 15622 1 1 14 CYS HA H 4.879 9.713 0.171 1.00 . A A . 12 CYS HA 1 1
13 15623 1 1 14 CYS HB2 H 5.474 11.442 2.116 1.00 . A A . 12 CYS HB2 1 1
13 15624 1 1 14 CYS HB3 H 7.103 11.165 1.510 1.00 . A A . 12 CYS HB3 1 1
13 15625 1 1 14 CYS N N 5.183 8.991 2.077 1.00 . A A . 12 CYS N 1 1
13 15626 1 1 14 CYS O O 6.891 8.632 -0.896 1.00 . A A . 12 CYS O 1 1
13 15627 1 1 14 CYS SG S 5.757 12.336 -0.072 1.00 . A A . 12 CYS SG 1 1
13 15628 1 1 15 TRP C C 8.679 6.514 0.428 1.00 . A A . 13 TRP C 1 1
13 15629 1 1 15 TRP CA C 9.041 7.965 0.684 1.00 . A A . 13 TRP CA 1 1
13 15630 1 1 15 TRP CB C 10.180 8.069 1.704 1.00 . A A . 13 TRP CB 1 1
13 15631 1 1 15 TRP CD1 C 11.979 6.250 1.599 1.00 . A A . 13 TRP CD1 1 1
13 15632 1 1 15 TRP CD2 C 12.373 8.007 0.269 1.00 . A A . 13 TRP CD2 1 1
13 15633 1 1 15 TRP CE2 C 13.424 7.084 0.117 1.00 . A A . 13 TRP CE2 1 1
13 15634 1 1 15 TRP CE3 C 12.406 9.191 -0.473 1.00 . A A . 13 TRP CE3 1 1
13 15635 1 1 15 TRP CG C 11.460 7.453 1.225 1.00 . A A . 13 TRP CG 1 1
13 15636 1 1 15 TRP CH2 C 14.501 8.474 -1.458 1.00 . A A . 13 TRP CH2 1 1
13 15637 1 1 15 TRP CZ2 C 14.495 7.307 -0.746 1.00 . A A . 13 TRP CZ2 1 1
13 15638 1 1 15 TRP CZ3 C 13.470 9.412 -1.328 1.00 . A A . 13 TRP CZ3 1 1
13 15639 1 1 15 TRP H H 7.805 8.953 2.077 1.00 . A A . 13 TRP H 1 1
13 15640 1 1 15 TRP HA H 9.359 8.410 -0.247 1.00 . A A . 13 TRP HA 1 1
13 15641 1 1 15 TRP HB2 H 10.370 9.109 1.918 1.00 . A A . 13 TRP HB2 1 1
13 15642 1 1 15 TRP HB3 H 9.887 7.566 2.615 1.00 . A A . 13 TRP HB3 1 1
13 15643 1 1 15 TRP HD1 H 11.518 5.585 2.314 1.00 . A A . 13 TRP HD1 1 1
13 15644 1 1 15 TRP HE1 H 13.719 5.222 1.040 1.00 . A A . 13 TRP HE1 1 1
13 15645 1 1 15 TRP HE3 H 11.621 9.928 -0.386 1.00 . A A . 13 TRP HE3 1 1
13 15646 1 1 15 TRP HH2 H 15.310 8.689 -2.138 1.00 . A A . 13 TRP HH2 1 1
13 15647 1 1 15 TRP HZ2 H 15.297 6.593 -0.858 1.00 . A A . 13 TRP HZ2 1 1
13 15648 1 1 15 TRP HZ3 H 13.513 10.321 -1.909 1.00 . A A . 13 TRP HZ3 1 1
13 15649 1 1 15 TRP N N 7.869 8.683 1.133 1.00 . A A . 13 TRP N 1 1
13 15650 1 1 15 TRP NE1 N 13.158 6.022 0.938 1.00 . A A . 13 TRP NE1 1 1
13 15651 1 1 15 TRP O O 9.280 5.852 -0.415 1.00 . A A . 13 TRP O 1 1
13 15652 1 1 16 GLY C C 6.693 4.502 -0.448 1.00 . A A . 14 GLY C 1 1
13 15653 1 1 16 GLY CA C 7.190 4.690 0.955 1.00 . A A . 14 GLY CA 1 1
13 15654 1 1 16 GLY H H 7.264 6.597 1.844 1.00 . A A . 14 GLY H 1 1
13 15655 1 1 16 GLY HA2 H 7.994 3.993 1.145 1.00 . A A . 14 GLY HA2 1 1
13 15656 1 1 16 GLY HA3 H 6.381 4.497 1.646 1.00 . A A . 14 GLY HA3 1 1
13 15657 1 1 16 GLY N N 7.676 6.034 1.155 1.00 . A A . 14 GLY N 1 1
13 15658 1 1 16 GLY O O 7.010 3.524 -1.086 1.00 . A A . 14 GLY O 1 1
13 15659 1 1 17 ALA C C 6.591 5.450 -3.280 1.00 . A A . 15 ALA C 1 1
13 15660 1 1 17 ALA CA C 5.425 5.446 -2.305 1.00 . A A . 15 ALA CA 1 1
13 15661 1 1 17 ALA CB C 4.528 6.648 -2.556 1.00 . A A . 15 ALA CB 1 1
13 15662 1 1 17 ALA H H 5.671 6.219 -0.350 1.00 . A A . 15 ALA H 1 1
13 15663 1 1 17 ALA HA H 4.845 4.545 -2.442 1.00 . A A . 15 ALA HA 1 1
13 15664 1 1 17 ALA HB1 H 3.722 6.654 -1.836 1.00 . A A . 15 ALA HB1 1 1
13 15665 1 1 17 ALA HB2 H 4.119 6.590 -3.554 1.00 . A A . 15 ALA HB2 1 1
13 15666 1 1 17 ALA HB3 H 5.106 7.555 -2.455 1.00 . A A . 15 ALA HB3 1 1
13 15667 1 1 17 ALA N N 5.921 5.470 -0.935 1.00 . A A . 15 ALA N 1 1
13 15668 1 1 17 ALA O O 6.602 4.708 -4.271 1.00 . A A . 15 ALA O 1 1
13 15669 1 1 18 ARG C C 9.490 5.035 -3.877 1.00 . A A . 16 ARG C 1 1
13 15670 1 1 18 ARG CA C 8.782 6.389 -3.787 1.00 . A A . 16 ARG CA 1 1
13 15671 1 1 18 ARG CB C 9.730 7.436 -3.178 1.00 . A A . 16 ARG CB 1 1
13 15672 1 1 18 ARG CD C 10.908 8.123 -5.288 1.00 . A A . 16 ARG CD 1 1
13 15673 1 1 18 ARG CG C 11.070 7.558 -3.891 1.00 . A A . 16 ARG CG 1 1
13 15674 1 1 18 ARG CZ C 10.197 10.239 -6.358 1.00 . A A . 16 ARG CZ 1 1
13 15675 1 1 18 ARG H H 7.482 6.851 -2.183 1.00 . A A . 16 ARG H 1 1
13 15676 1 1 18 ARG HA H 8.497 6.707 -4.778 1.00 . A A . 16 ARG HA 1 1
13 15677 1 1 18 ARG HB2 H 9.247 8.401 -3.208 1.00 . A A . 16 ARG HB2 1 1
13 15678 1 1 18 ARG HB3 H 9.919 7.173 -2.147 1.00 . A A . 16 ARG HB3 1 1
13 15679 1 1 18 ARG HD2 H 11.853 8.050 -5.807 1.00 . A A . 16 ARG HD2 1 1
13 15680 1 1 18 ARG HD3 H 10.167 7.540 -5.811 1.00 . A A . 16 ARG HD3 1 1
13 15681 1 1 18 ARG HE H 10.435 9.960 -4.385 1.00 . A A . 16 ARG HE 1 1
13 15682 1 1 18 ARG HG2 H 11.712 8.213 -3.322 1.00 . A A . 16 ARG HG2 1 1
13 15683 1 1 18 ARG HG3 H 11.520 6.579 -3.956 1.00 . A A . 16 ARG HG3 1 1
13 15684 1 1 18 ARG HH11 H 10.421 8.695 -7.660 1.00 . A A . 16 ARG HH11 1 1
13 15685 1 1 18 ARG HH12 H 9.986 10.209 -8.376 1.00 . A A . 16 ARG HH12 1 1
13 15686 1 1 18 ARG HH21 H 9.862 11.961 -5.341 1.00 . A A . 16 ARG HH21 1 1
13 15687 1 1 18 ARG HH22 H 9.679 12.073 -7.059 1.00 . A A . 16 ARG HH22 1 1
13 15688 1 1 18 ARG N N 7.576 6.285 -2.980 1.00 . A A . 16 ARG N 1 1
13 15689 1 1 18 ARG NE N 10.485 9.523 -5.268 1.00 . A A . 16 ARG NE 1 1
13 15690 1 1 18 ARG NH1 N 10.203 9.668 -7.559 1.00 . A A . 16 ARG NH1 1 1
13 15691 1 1 18 ARG NH2 N 9.886 11.523 -6.244 1.00 . A A . 16 ARG NH2 1 1
13 15692 1 1 18 ARG O O 9.842 4.579 -4.964 1.00 . A A . 16 ARG O 1 1
13 15693 1 1 19 ASP C C 9.506 1.975 -3.181 1.00 . A A . 17 ASP C 1 1
13 15694 1 1 19 ASP CA C 10.376 3.122 -2.654 1.00 . A A . 17 ASP CA 1 1
13 15695 1 1 19 ASP CB C 10.817 2.849 -1.211 1.00 . A A . 17 ASP CB 1 1
13 15696 1 1 19 ASP CG C 11.936 1.830 -1.117 1.00 . A A . 17 ASP CG 1 1
13 15697 1 1 19 ASP H H 9.325 4.799 -1.900 1.00 . A A . 17 ASP H 1 1
13 15698 1 1 19 ASP HA H 11.256 3.199 -3.275 1.00 . A A . 17 ASP HA 1 1
13 15699 1 1 19 ASP HB2 H 11.161 3.771 -0.766 1.00 . A A . 17 ASP HB2 1 1
13 15700 1 1 19 ASP HB3 H 9.972 2.481 -0.649 1.00 . A A . 17 ASP HB3 1 1
13 15701 1 1 19 ASP N N 9.673 4.398 -2.730 1.00 . A A . 17 ASP N 1 1
13 15702 1 1 19 ASP O O 10.016 1.028 -3.792 1.00 . A A . 17 ASP O 1 1
13 15703 1 1 19 ASP OD1 O 13.040 2.105 -1.637 1.00 . A A . 17 ASP OD1 1 1
13 15704 1 1 19 ASP OD2 O 11.736 0.766 -0.507 1.00 . A A . 17 ASP OD2 1 1
13 15705 1 1 20 GLU C C 7.168 1.008 -4.937 1.00 . A A . 18 GLU C 1 1
13 15706 1 1 20 GLU CA C 7.235 1.063 -3.425 1.00 . A A . 18 GLU CA 1 1
13 15707 1 1 20 GLU CB C 5.822 1.278 -2.846 1.00 . A A . 18 GLU CB 1 1
13 15708 1 1 20 GLU CD C 4.152 0.352 -1.177 1.00 . A A . 18 GLU CD 1 1
13 15709 1 1 20 GLU CG C 5.612 0.708 -1.446 1.00 . A A . 18 GLU CG 1 1
13 15710 1 1 20 GLU H H 7.847 2.853 -2.461 1.00 . A A . 18 GLU H 1 1
13 15711 1 1 20 GLU HA H 7.608 0.109 -3.088 1.00 . A A . 18 GLU HA 1 1
13 15712 1 1 20 GLU HB2 H 5.633 2.342 -2.802 1.00 . A A . 18 GLU HB2 1 1
13 15713 1 1 20 GLU HB3 H 5.101 0.823 -3.508 1.00 . A A . 18 GLU HB3 1 1
13 15714 1 1 20 GLU HG2 H 6.208 -0.186 -1.339 1.00 . A A . 18 GLU HG2 1 1
13 15715 1 1 20 GLU HG3 H 5.929 1.442 -0.719 1.00 . A A . 18 GLU HG3 1 1
13 15716 1 1 20 GLU N N 8.189 2.078 -2.962 1.00 . A A . 18 GLU N 1 1
13 15717 1 1 20 GLU O O 6.755 -0.005 -5.510 1.00 . A A . 18 GLU O 1 1
13 15718 1 1 20 GLU OE1 O 3.689 -0.680 -1.710 1.00 . A A . 18 GLU OE1 1 1
13 15719 1 1 20 GLU OE2 O 3.471 1.085 -0.426 1.00 . A A . 18 GLU OE2 1 1
13 15720 1 1 21 TYR C C 8.498 0.983 -7.520 1.00 . A A . 19 TYR C 1 1
13 15721 1 1 21 TYR CA C 7.615 2.129 -7.034 1.00 . A A . 19 TYR CA 1 1
13 15722 1 1 21 TYR CB C 8.174 3.479 -7.515 1.00 . A A . 19 TYR CB 1 1
13 15723 1 1 21 TYR CD1 C 7.401 3.870 -9.891 1.00 . A A . 19 TYR CD1 1 1
13 15724 1 1 21 TYR CD2 C 9.685 3.296 -9.530 1.00 . A A . 19 TYR CD2 1 1
13 15725 1 1 21 TYR CE1 C 7.632 3.932 -11.251 1.00 . A A . 19 TYR CE1 1 1
13 15726 1 1 21 TYR CE2 C 9.922 3.359 -10.885 1.00 . A A . 19 TYR CE2 1 1
13 15727 1 1 21 TYR CG C 8.423 3.550 -9.008 1.00 . A A . 19 TYR CG 1 1
13 15728 1 1 21 TYR CZ C 8.894 3.676 -11.743 1.00 . A A . 19 TYR CZ 1 1
13 15729 1 1 21 TYR H H 7.771 2.909 -5.072 1.00 . A A . 19 TYR H 1 1
13 15730 1 1 21 TYR HA H 6.616 1.996 -7.421 1.00 . A A . 19 TYR HA 1 1
13 15731 1 1 21 TYR HB2 H 7.471 4.258 -7.263 1.00 . A A . 19 TYR HB2 1 1
13 15732 1 1 21 TYR HB3 H 9.110 3.669 -7.010 1.00 . A A . 19 TYR HB3 1 1
13 15733 1 1 21 TYR HD1 H 6.414 4.069 -9.502 1.00 . A A . 19 TYR HD1 1 1
13 15734 1 1 21 TYR HD2 H 10.491 3.047 -8.856 1.00 . A A . 19 TYR HD2 1 1
13 15735 1 1 21 TYR HE1 H 6.825 4.182 -11.924 1.00 . A A . 19 TYR HE1 1 1
13 15736 1 1 21 TYR HE2 H 10.912 3.158 -11.271 1.00 . A A . 19 TYR HE2 1 1
13 15737 1 1 21 TYR HH H 9.482 2.882 -13.392 1.00 . A A . 19 TYR HH 1 1
13 15738 1 1 21 TYR N N 7.550 2.100 -5.585 1.00 . A A . 19 TYR N 1 1
13 15739 1 1 21 TYR O O 8.144 0.256 -8.453 1.00 . A A . 19 TYR O 1 1
13 15740 1 1 21 TYR OH O 9.129 3.733 -13.099 1.00 . A A . 19 TYR OH 1 1
13 15741 1 1 22 TRP C C 10.158 -1.526 -6.491 1.00 . A A . 20 TRP C 1 1
13 15742 1 1 22 TRP CA C 10.559 -0.241 -7.202 1.00 . A A . 20 TRP CA 1 1
13 15743 1 1 22 TRP CB C 11.997 0.153 -6.876 1.00 . A A . 20 TRP CB 1 1
13 15744 1 1 22 TRP CD1 C 12.935 1.084 -9.068 1.00 . A A . 20 TRP CD1 1 1
13 15745 1 1 22 TRP CD2 C 12.682 2.615 -7.457 1.00 . A A . 20 TRP CD2 1 1
13 15746 1 1 22 TRP CE2 C 13.195 3.250 -8.605 1.00 . A A . 20 TRP CE2 1 1
13 15747 1 1 22 TRP CE3 C 12.441 3.381 -6.315 1.00 . A A . 20 TRP CE3 1 1
13 15748 1 1 22 TRP CG C 12.519 1.230 -7.776 1.00 . A A . 20 TRP CG 1 1
13 15749 1 1 22 TRP CH2 C 13.226 5.335 -7.509 1.00 . A A . 20 TRP CH2 1 1
13 15750 1 1 22 TRP CZ2 C 13.472 4.611 -8.642 1.00 . A A . 20 TRP CZ2 1 1
13 15751 1 1 22 TRP CZ3 C 12.716 4.733 -6.354 1.00 . A A . 20 TRP CZ3 1 1
13 15752 1 1 22 TRP H H 9.854 1.440 -6.137 1.00 . A A . 20 TRP H 1 1
13 15753 1 1 22 TRP HA H 10.481 -0.410 -8.266 1.00 . A A . 20 TRP HA 1 1
13 15754 1 1 22 TRP HB2 H 12.048 0.512 -5.859 1.00 . A A . 20 TRP HB2 1 1
13 15755 1 1 22 TRP HB3 H 12.635 -0.710 -6.982 1.00 . A A . 20 TRP HB3 1 1
13 15756 1 1 22 TRP HD1 H 12.936 0.146 -9.604 1.00 . A A . 20 TRP HD1 1 1
13 15757 1 1 22 TRP HE1 H 13.676 2.445 -10.484 1.00 . A A . 20 TRP HE1 1 1
13 15758 1 1 22 TRP HE3 H 12.048 2.933 -5.415 1.00 . A A . 20 TRP HE3 1 1
13 15759 1 1 22 TRP HH2 H 13.425 6.396 -7.491 1.00 . A A . 20 TRP HH2 1 1
13 15760 1 1 22 TRP HZ2 H 13.865 5.092 -9.525 1.00 . A A . 20 TRP HZ2 1 1
13 15761 1 1 22 TRP HZ3 H 12.538 5.342 -5.481 1.00 . A A . 20 TRP HZ3 1 1
13 15762 1 1 22 TRP N N 9.643 0.830 -6.877 1.00 . A A . 20 TRP N 1 1
13 15763 1 1 22 TRP NE1 N 13.339 2.293 -9.572 1.00 . A A . 20 TRP NE1 1 1
13 15764 1 1 22 TRP O O 9.891 -2.541 -7.128 1.00 . A A . 20 TRP O 1 1
13 15765 1 1 23 LYS C C 8.362 -2.357 -3.738 1.00 . A A . 21 LYS C 1 1
13 15766 1 1 23 LYS CA C 9.704 -2.628 -4.372 1.00 . A A . 21 LYS CA 1 1
13 15767 1 1 23 LYS CB C 10.712 -2.949 -3.248 1.00 . A A . 21 LYS CB 1 1
13 15768 1 1 23 LYS CD C 12.931 -2.037 -4.099 1.00 . A A . 21 LYS CD 1 1
13 15769 1 1 23 LYS CE C 12.755 -0.880 -3.114 1.00 . A A . 21 LYS CE 1 1
13 15770 1 1 23 LYS CG C 12.143 -3.277 -3.684 1.00 . A A . 21 LYS CG 1 1
13 15771 1 1 23 LYS H H 10.309 -0.626 -4.710 1.00 . A A . 21 LYS H 1 1
13 15772 1 1 23 LYS HA H 9.622 -3.479 -5.031 1.00 . A A . 21 LYS HA 1 1
13 15773 1 1 23 LYS HB2 H 10.760 -2.103 -2.580 1.00 . A A . 21 LYS HB2 1 1
13 15774 1 1 23 LYS HB3 H 10.332 -3.793 -2.691 1.00 . A A . 21 LYS HB3 1 1
13 15775 1 1 23 LYS HD2 H 13.979 -2.289 -4.153 1.00 . A A . 21 LYS HD2 1 1
13 15776 1 1 23 LYS HD3 H 12.589 -1.721 -5.074 1.00 . A A . 21 LYS HD3 1 1
13 15777 1 1 23 LYS HE2 H 13.430 -0.087 -3.397 1.00 . A A . 21 LYS HE2 1 1
13 15778 1 1 23 LYS HE3 H 11.740 -0.517 -3.181 1.00 . A A . 21 LYS HE3 1 1
13 15779 1 1 23 LYS HG2 H 12.656 -3.749 -2.861 1.00 . A A . 21 LYS HG2 1 1
13 15780 1 1 23 LYS HG3 H 12.100 -3.961 -4.519 1.00 . A A . 21 LYS HG3 1 1
13 15781 1 1 23 LYS HZ1 H 12.802 -0.463 -1.079 1.00 . A A . 21 LYS HZ1 1 1
13 15782 1 1 23 LYS HZ2 H 14.047 -1.492 -1.577 1.00 . A A . 21 LYS HZ2 1 1
13 15783 1 1 23 LYS HZ3 H 12.467 -2.088 -1.409 1.00 . A A . 21 LYS HZ3 1 1
13 15784 1 1 23 LYS N N 10.102 -1.473 -5.167 1.00 . A A . 21 LYS N 1 1
13 15785 1 1 23 LYS NZ N 13.044 -1.266 -1.705 1.00 . A A . 21 LYS NZ 1 1
13 15786 1 1 23 LYS O O 8.281 -1.684 -2.713 1.00 . A A . 21 LYS O 1 1
13 15787 1 1 24 CYS C C 5.810 -3.489 -2.552 1.00 . A A . 22 CYS C 1 1
13 15788 1 1 24 CYS CA C 5.994 -2.643 -3.803 1.00 . A A . 22 CYS CA 1 1
13 15789 1 1 24 CYS CB C 4.947 -2.984 -4.858 1.00 . A A . 22 CYS CB 1 1
13 15790 1 1 24 CYS H H 7.426 -3.376 -5.159 1.00 . A A . 22 CYS H 1 1
13 15791 1 1 24 CYS HA H 5.903 -1.600 -3.537 1.00 . A A . 22 CYS HA 1 1
13 15792 1 1 24 CYS HB2 H 3.965 -2.918 -4.421 1.00 . A A . 22 CYS HB2 1 1
13 15793 1 1 24 CYS HB3 H 5.019 -2.265 -5.661 1.00 . A A . 22 CYS HB3 1 1
13 15794 1 1 24 CYS N N 7.315 -2.852 -4.341 1.00 . A A . 22 CYS N 1 1
13 15795 1 1 24 CYS O O 6.306 -4.622 -2.483 1.00 . A A . 22 CYS O 1 1
13 15796 1 1 24 CYS SG S 5.142 -4.650 -5.588 1.00 . A A . 22 CYS SG 1 1
13 15797 1 1 25 LEU C C 6.190 -4.028 0.365 1.00 . A A . 23 LEU C 1 1
13 15798 1 1 25 LEU CA C 4.872 -3.626 -0.295 1.00 . A A . 23 LEU CA 1 1
13 15799 1 1 25 LEU CB C 3.948 -4.830 -0.491 1.00 . A A . 23 LEU CB 1 1
13 15800 1 1 25 LEU CD1 C 2.008 -3.247 -0.716 1.00 . A A . 23 LEU CD1 1 1
13 15801 1 1 25 LEU CD2 C 1.602 -5.705 -0.693 1.00 . A A . 23 LEU CD2 1 1
13 15802 1 1 25 LEU CG C 2.471 -4.580 -0.154 1.00 . A A . 23 LEU CG 1 1
13 15803 1 1 25 LEU H H 4.701 -2.044 -1.698 1.00 . A A . 23 LEU H 1 1
13 15804 1 1 25 LEU HA H 4.382 -2.920 0.360 1.00 . A A . 23 LEU HA 1 1
13 15805 1 1 25 LEU HB2 H 4.015 -5.142 -1.523 1.00 . A A . 23 LEU HB2 1 1
13 15806 1 1 25 LEU HB3 H 4.305 -5.633 0.135 1.00 . A A . 23 LEU HB3 1 1
13 15807 1 1 25 LEU HD11 H 2.571 -2.449 -0.260 1.00 . A A . 23 LEU HD11 1 1
13 15808 1 1 25 LEU HD12 H 0.960 -3.110 -0.502 1.00 . A A . 23 LEU HD12 1 1
13 15809 1 1 25 LEU HD13 H 2.164 -3.232 -1.784 1.00 . A A . 23 LEU HD13 1 1
13 15810 1 1 25 LEU HD21 H 2.077 -6.657 -0.519 1.00 . A A . 23 LEU HD21 1 1
13 15811 1 1 25 LEU HD22 H 1.452 -5.571 -1.752 1.00 . A A . 23 LEU HD22 1 1
13 15812 1 1 25 LEU HD23 H 0.647 -5.690 -0.191 1.00 . A A . 23 LEU HD23 1 1
13 15813 1 1 25 LEU HG H 2.355 -4.547 0.918 1.00 . A A . 23 LEU HG 1 1
13 15814 1 1 25 LEU N N 5.097 -2.942 -1.567 1.00 . A A . 23 LEU N 1 1
13 15815 1 1 25 LEU O O 6.274 -5.052 1.059 1.00 . A A . 23 LEU O 1 1
13 15816 1 1 26 ASP C C 8.542 -3.461 2.249 1.00 . A A . 24 ASP C 1 1
13 15817 1 1 26 ASP CA C 8.555 -3.339 0.720 1.00 . A A . 24 ASP CA 1 1
13 15818 1 1 26 ASP CB C 9.423 -2.147 0.298 1.00 . A A . 24 ASP CB 1 1
13 15819 1 1 26 ASP CG C 10.878 -2.295 0.692 1.00 . A A . 24 ASP CG 1 1
13 15820 1 1 26 ASP H H 7.021 -2.370 -0.369 1.00 . A A . 24 ASP H 1 1
13 15821 1 1 26 ASP HA H 8.972 -4.242 0.299 1.00 . A A . 24 ASP HA 1 1
13 15822 1 1 26 ASP HB2 H 9.377 -2.039 -0.775 1.00 . A A . 24 ASP HB2 1 1
13 15823 1 1 26 ASP HB3 H 9.034 -1.251 0.757 1.00 . A A . 24 ASP HB3 1 1
13 15824 1 1 26 ASP N N 7.195 -3.166 0.177 1.00 . A A . 24 ASP N 1 1
13 15825 1 1 26 ASP O O 9.522 -3.869 2.865 1.00 . A A . 24 ASP O 1 1
13 15826 1 1 26 ASP OD1 O 11.657 -2.883 -0.095 1.00 . A A . 24 ASP OD1 1 1
13 15827 1 1 26 ASP OD2 O 11.258 -1.804 1.775 1.00 . A A . 24 ASP OD2 1 1
13 15828 1 1 27 GLU C C 7.410 -4.558 4.826 1.00 . A A . 25 GLU C 1 1
13 15829 1 1 27 GLU CA C 7.262 -3.129 4.280 1.00 . A A . 25 GLU CA 1 1
13 15830 1 1 27 GLU CB C 5.890 -2.592 4.646 1.00 . A A . 25 GLU CB 1 1
13 15831 1 1 27 GLU CD C 6.631 -0.208 4.225 1.00 . A A . 25 GLU CD 1 1
13 15832 1 1 27 GLU CG C 5.558 -1.260 3.994 1.00 . A A . 25 GLU CG 1 1
13 15833 1 1 27 GLU H H 6.709 -2.733 2.289 1.00 . A A . 25 GLU H 1 1
13 15834 1 1 27 GLU HA H 8.010 -2.494 4.731 1.00 . A A . 25 GLU HA 1 1
13 15835 1 1 27 GLU HB2 H 5.152 -3.317 4.335 1.00 . A A . 25 GLU HB2 1 1
13 15836 1 1 27 GLU HB3 H 5.837 -2.472 5.718 1.00 . A A . 25 GLU HB3 1 1
13 15837 1 1 27 GLU HG2 H 5.452 -1.413 2.931 1.00 . A A . 25 GLU HG2 1 1
13 15838 1 1 27 GLU HG3 H 4.625 -0.909 4.400 1.00 . A A . 25 GLU HG3 1 1
13 15839 1 1 27 GLU N N 7.434 -3.079 2.843 1.00 . A A . 25 GLU N 1 1
13 15840 1 1 27 GLU O O 8.266 -4.822 5.666 1.00 . A A . 25 GLU O 1 1
13 15841 1 1 27 GLU OE1 O 7.532 -0.083 3.380 1.00 . A A . 25 GLU OE1 1 1
13 15842 1 1 27 GLU OE2 O 6.577 0.489 5.256 1.00 . A A . 25 GLU OE2 1 1
13 15843 1 1 28 ASN C C 6.875 -7.892 3.780 1.00 . A A . 26 ASN C 1 1
13 15844 1 1 28 ASN CA C 6.600 -6.856 4.866 1.00 . A A . 26 ASN CA 1 1
13 15845 1 1 28 ASN CB C 5.284 -7.200 5.583 1.00 . A A . 26 ASN CB 1 1
13 15846 1 1 28 ASN CG C 5.053 -6.357 6.823 1.00 . A A . 26 ASN CG 1 1
13 15847 1 1 28 ASN H H 5.934 -5.220 3.652 1.00 . A A . 26 ASN H 1 1
13 15848 1 1 28 ASN HA H 7.399 -6.907 5.590 1.00 . A A . 26 ASN HA 1 1
13 15849 1 1 28 ASN HB2 H 4.461 -7.038 4.904 1.00 . A A . 26 ASN HB2 1 1
13 15850 1 1 28 ASN HB3 H 5.304 -8.240 5.873 1.00 . A A . 26 ASN HB3 1 1
13 15851 1 1 28 ASN HD21 H 3.991 -5.043 5.779 1.00 . A A . 26 ASN HD21 1 1
13 15852 1 1 28 ASN HD22 H 4.186 -4.698 7.456 1.00 . A A . 26 ASN HD22 1 1
13 15853 1 1 28 ASN N N 6.570 -5.477 4.348 1.00 . A A . 26 ASN N 1 1
13 15854 1 1 28 ASN ND2 N 4.336 -5.258 6.667 1.00 . A A . 26 ASN ND2 1 1
13 15855 1 1 28 ASN O O 7.404 -8.965 4.067 1.00 . A A . 26 ASN O 1 1
13 15856 1 1 28 ASN OD1 O 5.501 -6.700 7.913 1.00 . A A . 26 ASN OD1 1 1
13 15857 1 1 29 LEU C C 6.029 -9.825 1.571 1.00 . A A . 27 LEU C 1 1
13 15858 1 1 29 LEU CA C 6.734 -8.477 1.376 1.00 . A A . 27 LEU CA 1 1
13 15859 1 1 29 LEU CB C 8.238 -8.712 1.108 1.00 . A A . 27 LEU CB 1 1
13 15860 1 1 29 LEU CD1 C 9.460 -6.712 2.001 1.00 . A A . 27 LEU CD1 1 1
13 15861 1 1 29 LEU CD2 C 10.312 -7.874 -0.033 1.00 . A A . 27 LEU CD2 1 1
13 15862 1 1 29 LEU CG C 9.075 -7.476 0.752 1.00 . A A . 27 LEU CG 1 1
13 15863 1 1 29 LEU H H 6.104 -6.696 2.368 1.00 . A A . 27 LEU H 1 1
13 15864 1 1 29 LEU HA H 6.301 -7.997 0.514 1.00 . A A . 27 LEU HA 1 1
13 15865 1 1 29 LEU HB2 H 8.664 -9.152 1.997 1.00 . A A . 27 LEU HB2 1 1
13 15866 1 1 29 LEU HB3 H 8.327 -9.422 0.300 1.00 . A A . 27 LEU HB3 1 1
13 15867 1 1 29 LEU HD11 H 10.074 -5.865 1.732 1.00 . A A . 27 LEU HD11 1 1
13 15868 1 1 29 LEU HD12 H 10.010 -7.359 2.668 1.00 . A A . 27 LEU HD12 1 1
13 15869 1 1 29 LEU HD13 H 8.564 -6.360 2.496 1.00 . A A . 27 LEU HD13 1 1
13 15870 1 1 29 LEU HD21 H 10.918 -8.538 0.564 1.00 . A A . 27 LEU HD21 1 1
13 15871 1 1 29 LEU HD22 H 10.883 -6.988 -0.276 1.00 . A A . 27 LEU HD22 1 1
13 15872 1 1 29 LEU HD23 H 10.016 -8.373 -0.941 1.00 . A A . 27 LEU HD23 1 1
13 15873 1 1 29 LEU HG H 8.483 -6.817 0.135 1.00 . A A . 27 LEU HG 1 1
13 15874 1 1 29 LEU N N 6.519 -7.568 2.532 1.00 . A A . 27 LEU N 1 1
13 15875 1 1 29 LEU O O 6.397 -10.826 0.958 1.00 . A A . 27 LEU O 1 1
13 15876 1 1 30 GLU C C 3.461 -11.499 1.473 1.00 . A A . 28 GLU C 1 1
13 15877 1 1 30 GLU CA C 4.257 -11.048 2.704 1.00 . A A . 28 GLU CA 1 1
13 15878 1 1 30 GLU CB C 3.300 -10.788 3.865 1.00 . A A . 28 GLU CB 1 1
13 15879 1 1 30 GLU CD C 3.577 -12.912 5.163 1.00 . A A . 28 GLU CD 1 1
13 15880 1 1 30 GLU CG C 2.622 -12.030 4.403 1.00 . A A . 28 GLU CG 1 1
13 15881 1 1 30 GLU H H 4.783 -9.014 2.891 1.00 . A A . 28 GLU H 1 1
13 15882 1 1 30 GLU HA H 4.953 -11.821 2.986 1.00 . A A . 28 GLU HA 1 1
13 15883 1 1 30 GLU HB2 H 3.853 -10.332 4.671 1.00 . A A . 28 GLU HB2 1 1
13 15884 1 1 30 GLU HB3 H 2.536 -10.101 3.536 1.00 . A A . 28 GLU HB3 1 1
13 15885 1 1 30 GLU HG2 H 1.822 -11.733 5.064 1.00 . A A . 28 GLU HG2 1 1
13 15886 1 1 30 GLU HG3 H 2.216 -12.591 3.575 1.00 . A A . 28 GLU HG3 1 1
13 15887 1 1 30 GLU N N 5.014 -9.837 2.422 1.00 . A A . 28 GLU N 1 1
13 15888 1 1 30 GLU O O 3.449 -12.681 1.126 1.00 . A A . 28 GLU O 1 1
13 15889 1 1 30 GLU OE1 O 3.762 -12.679 6.372 1.00 . A A . 28 GLU OE1 1 1
13 15890 1 1 30 GLU OE2 O 4.147 -13.837 4.556 1.00 . A A . 28 GLU OE2 1 1
13 15891 1 1 31 ASP C C 2.195 -9.759 -1.391 1.00 . A A . 29 ASP C 1 1
13 15892 1 1 31 ASP CA C 2.017 -10.837 -0.351 1.00 . A A . 29 ASP CA 1 1
13 15893 1 1 31 ASP CB C 0.550 -10.952 0.021 1.00 . A A . 29 ASP CB 1 1
13 15894 1 1 31 ASP CG C -0.298 -11.407 -1.148 1.00 . A A . 29 ASP CG 1 1
13 15895 1 1 31 ASP H H 2.898 -9.630 1.105 1.00 . A A . 29 ASP H 1 1
13 15896 1 1 31 ASP HA H 2.347 -11.778 -0.763 1.00 . A A . 29 ASP HA 1 1
13 15897 1 1 31 ASP HB2 H 0.454 -11.661 0.828 1.00 . A A . 29 ASP HB2 1 1
13 15898 1 1 31 ASP HB3 H 0.193 -9.984 0.351 1.00 . A A . 29 ASP HB3 1 1
13 15899 1 1 31 ASP N N 2.823 -10.550 0.812 1.00 . A A . 29 ASP N 1 1
13 15900 1 1 31 ASP O O 1.548 -8.715 -1.337 1.00 . A A . 29 ASP O 1 1
13 15901 1 1 31 ASP OD1 O -0.847 -10.547 -1.865 1.00 . A A . 29 ASP OD1 1 1
13 15902 1 1 31 ASP OD2 O -0.419 -12.631 -1.359 1.00 . A A . 29 ASP OD2 1 1
13 15903 1 1 32 ALA C C 2.210 -8.971 -4.375 1.00 . A A . 30 ALA C 1 1
13 15904 1 1 32 ALA CA C 3.375 -9.059 -3.377 1.00 . A A . 30 ALA CA 1 1
13 15905 1 1 32 ALA CB C 4.665 -9.437 -4.083 1.00 . A A . 30 ALA CB 1 1
13 15906 1 1 32 ALA H H 3.611 -10.830 -2.248 1.00 . A A . 30 ALA H 1 1
13 15907 1 1 32 ALA HA H 3.511 -8.090 -2.920 1.00 . A A . 30 ALA HA 1 1
13 15908 1 1 32 ALA HB1 H 5.458 -9.508 -3.354 1.00 . A A . 30 ALA HB1 1 1
13 15909 1 1 32 ALA HB2 H 4.910 -8.681 -4.814 1.00 . A A . 30 ALA HB2 1 1
13 15910 1 1 32 ALA HB3 H 4.541 -10.389 -4.575 1.00 . A A . 30 ALA HB3 1 1
13 15911 1 1 32 ALA N N 3.097 -9.996 -2.303 1.00 . A A . 30 ALA N 1 1
13 15912 1 1 32 ALA O O 2.175 -8.083 -5.221 1.00 . A A . 30 ALA O 1 1
13 15913 1 1 33 SER C C -0.761 -8.674 -4.960 1.00 . A A . 31 SER C 1 1
13 15914 1 1 33 SER CA C 0.118 -9.910 -5.166 1.00 . A A . 31 SER CA 1 1
13 15915 1 1 33 SER CB C -0.700 -11.190 -4.954 1.00 . A A . 31 SER CB 1 1
13 15916 1 1 33 SER H H 1.334 -10.571 -3.572 1.00 . A A . 31 SER H 1 1
13 15917 1 1 33 SER HA H 0.490 -9.900 -6.179 1.00 . A A . 31 SER HA 1 1
13 15918 1 1 33 SER HB2 H -0.070 -12.048 -5.137 1.00 . A A . 31 SER HB2 1 1
13 15919 1 1 33 SER HB3 H -1.058 -11.219 -3.936 1.00 . A A . 31 SER HB3 1 1
13 15920 1 1 33 SER HG H -2.079 -12.172 -5.936 1.00 . A A . 31 SER HG 1 1
13 15921 1 1 33 SER N N 1.265 -9.890 -4.272 1.00 . A A . 31 SER N 1 1
13 15922 1 1 33 SER O O -1.253 -8.080 -5.923 1.00 . A A . 31 SER O 1 1
13 15923 1 1 33 SER OG O -1.813 -11.251 -5.835 1.00 . A A . 31 SER OG 1 1
13 15924 1 1 34 GLN C C -1.007 -5.820 -3.558 1.00 . A A . 32 GLN C 1 1
13 15925 1 1 34 GLN CA C -1.773 -7.125 -3.394 1.00 . A A . 32 GLN CA 1 1
13 15926 1 1 34 GLN CB C -2.311 -7.225 -1.963 1.00 . A A . 32 GLN CB 1 1
13 15927 1 1 34 GLN CD C -4.396 -8.478 -2.642 1.00 . A A . 32 GLN CD 1 1
13 15928 1 1 34 GLN CG C -3.203 -8.430 -1.712 1.00 . A A . 32 GLN CG 1 1
13 15929 1 1 34 GLN H H -0.492 -8.765 -2.980 1.00 . A A . 32 GLN H 1 1
13 15930 1 1 34 GLN HA H -2.608 -7.126 -4.079 1.00 . A A . 32 GLN HA 1 1
13 15931 1 1 34 GLN HB2 H -1.473 -7.281 -1.284 1.00 . A A . 32 GLN HB2 1 1
13 15932 1 1 34 GLN HB3 H -2.878 -6.333 -1.745 1.00 . A A . 32 GLN HB3 1 1
13 15933 1 1 34 GLN HE21 H -3.391 -9.617 -3.914 1.00 . A A . 32 GLN HE21 1 1
13 15934 1 1 34 GLN HE22 H -5.009 -9.226 -4.378 1.00 . A A . 32 GLN HE22 1 1
13 15935 1 1 34 GLN HG2 H -2.621 -9.327 -1.854 1.00 . A A . 32 GLN HG2 1 1
13 15936 1 1 34 GLN HG3 H -3.558 -8.391 -0.692 1.00 . A A . 32 GLN HG3 1 1
13 15937 1 1 34 GLN N N -0.935 -8.273 -3.712 1.00 . A A . 32 GLN N 1 1
13 15938 1 1 34 GLN NE2 N -4.252 -9.175 -3.755 1.00 . A A . 32 GLN NE2 1 1
13 15939 1 1 34 GLN O O -1.584 -4.737 -3.452 1.00 . A A . 32 GLN O 1 1
13 15940 1 1 34 GLN OE1 O -5.444 -7.906 -2.352 1.00 . A A . 32 GLN OE1 1 1
13 15941 1 1 35 CYS C C 0.748 -3.879 -5.125 1.00 . A A . 33 CYS C 1 1
13 15942 1 1 35 CYS CA C 1.120 -4.738 -3.935 1.00 . A A . 33 CYS CA 1 1
13 15943 1 1 35 CYS CB C 2.602 -5.111 -3.998 1.00 . A A . 33 CYS CB 1 1
13 15944 1 1 35 CYS H H 0.673 -6.807 -3.998 1.00 . A A . 33 CYS H 1 1
13 15945 1 1 35 CYS HA H 0.948 -4.165 -3.039 1.00 . A A . 33 CYS HA 1 1
13 15946 1 1 35 CYS HB2 H 3.177 -4.323 -3.540 1.00 . A A . 33 CYS HB2 1 1
13 15947 1 1 35 CYS HB3 H 2.754 -6.024 -3.441 1.00 . A A . 33 CYS HB3 1 1
13 15948 1 1 35 CYS N N 0.281 -5.920 -3.844 1.00 . A A . 33 CYS N 1 1
13 15949 1 1 35 CYS O O 0.973 -2.682 -5.116 1.00 . A A . 33 CYS O 1 1
13 15950 1 1 35 CYS SG S 3.251 -5.374 -5.684 1.00 . A A . 33 CYS SG 1 1
13 15951 1 1 36 LYS C C -1.226 -2.668 -7.017 1.00 . A A . 34 LYS C 1 1
13 15952 1 1 36 LYS CA C -0.226 -3.774 -7.339 1.00 . A A . 34 LYS CA 1 1
13 15953 1 1 36 LYS CB C -0.799 -4.740 -8.391 1.00 . A A . 34 LYS CB 1 1
13 15954 1 1 36 LYS CD C 1.068 -6.446 -8.268 1.00 . A A . 34 LYS CD 1 1
13 15955 1 1 36 LYS CE C 2.254 -7.037 -9.010 1.00 . A A . 34 LYS CE 1 1
13 15956 1 1 36 LYS CG C 0.257 -5.526 -9.169 1.00 . A A . 34 LYS CG 1 1
13 15957 1 1 36 LYS H H -0.009 -5.454 -6.075 1.00 . A A . 34 LYS H 1 1
13 15958 1 1 36 LYS HA H 0.667 -3.316 -7.743 1.00 . A A . 34 LYS HA 1 1
13 15959 1 1 36 LYS HB2 H -1.441 -5.451 -7.893 1.00 . A A . 34 LYS HB2 1 1
13 15960 1 1 36 LYS HB3 H -1.386 -4.173 -9.096 1.00 . A A . 34 LYS HB3 1 1
13 15961 1 1 36 LYS HD2 H 1.432 -5.879 -7.423 1.00 . A A . 34 LYS HD2 1 1
13 15962 1 1 36 LYS HD3 H 0.434 -7.246 -7.921 1.00 . A A . 34 LYS HD3 1 1
13 15963 1 1 36 LYS HE2 H 1.888 -7.600 -9.853 1.00 . A A . 34 LYS HE2 1 1
13 15964 1 1 36 LYS HE3 H 2.878 -6.229 -9.363 1.00 . A A . 34 LYS HE3 1 1
13 15965 1 1 36 LYS HG2 H -0.238 -6.126 -9.918 1.00 . A A . 34 LYS HG2 1 1
13 15966 1 1 36 LYS HG3 H 0.922 -4.828 -9.652 1.00 . A A . 34 LYS HG3 1 1
13 15967 1 1 36 LYS HZ1 H 3.405 -7.421 -7.302 1.00 . A A . 34 LYS HZ1 1 1
13 15968 1 1 36 LYS HZ2 H 3.893 -8.283 -8.664 1.00 . A A . 34 LYS HZ2 1 1
13 15969 1 1 36 LYS HZ3 H 2.497 -8.749 -7.833 1.00 . A A . 34 LYS HZ3 1 1
13 15970 1 1 36 LYS N N 0.165 -4.491 -6.137 1.00 . A A . 34 LYS N 1 1
13 15971 1 1 36 LYS NZ N 3.064 -7.933 -8.141 1.00 . A A . 34 LYS NZ 1 1
13 15972 1 1 36 LYS O O -1.008 -1.501 -7.354 1.00 . A A . 34 LYS O 1 1
13 15973 1 1 37 LYS C C -2.862 -1.137 -4.865 1.00 . A A . 35 LYS C 1 1
13 15974 1 1 37 LYS CA C -3.329 -2.069 -5.986 1.00 . A A . 35 LYS CA 1 1
13 15975 1 1 37 LYS CB C -4.617 -2.792 -5.577 1.00 . A A . 35 LYS CB 1 1
13 15976 1 1 37 LYS CD C -6.168 -1.413 -6.997 1.00 . A A . 35 LYS CD 1 1
13 15977 1 1 37 LYS CE C -7.445 -0.593 -7.041 1.00 . A A . 35 LYS CE 1 1
13 15978 1 1 37 LYS CG C -5.857 -1.905 -5.589 1.00 . A A . 35 LYS CG 1 1
13 15979 1 1 37 LYS H H -2.391 -3.961 -6.042 1.00 . A A . 35 LYS H 1 1
13 15980 1 1 37 LYS HA H -3.526 -1.477 -6.866 1.00 . A A . 35 LYS HA 1 1
13 15981 1 1 37 LYS HB2 H -4.786 -3.614 -6.257 1.00 . A A . 35 LYS HB2 1 1
13 15982 1 1 37 LYS HB3 H -4.493 -3.185 -4.579 1.00 . A A . 35 LYS HB3 1 1
13 15983 1 1 37 LYS HD2 H -5.351 -0.798 -7.344 1.00 . A A . 35 LYS HD2 1 1
13 15984 1 1 37 LYS HD3 H -6.277 -2.268 -7.649 1.00 . A A . 35 LYS HD3 1 1
13 15985 1 1 37 LYS HE2 H -8.262 -1.203 -6.684 1.00 . A A . 35 LYS HE2 1 1
13 15986 1 1 37 LYS HE3 H -7.330 0.266 -6.396 1.00 . A A . 35 LYS HE3 1 1
13 15987 1 1 37 LYS HG2 H -6.699 -2.472 -5.220 1.00 . A A . 35 LYS HG2 1 1
13 15988 1 1 37 LYS HG3 H -5.683 -1.053 -4.948 1.00 . A A . 35 LYS HG3 1 1
13 15989 1 1 37 LYS HZ1 H -8.649 0.404 -8.429 1.00 . A A . 35 LYS HZ1 1 1
13 15990 1 1 37 LYS HZ2 H -7.842 -0.944 -9.057 1.00 . A A . 35 LYS HZ2 1 1
13 15991 1 1 37 LYS HZ3 H -6.993 0.485 -8.767 1.00 . A A . 35 LYS HZ3 1 1
13 15992 1 1 37 LYS N N -2.295 -3.029 -6.327 1.00 . A A . 35 LYS N 1 1
13 15993 1 1 37 LYS NZ N -7.755 -0.130 -8.417 1.00 . A A . 35 LYS NZ 1 1
13 15994 1 1 37 LYS O O -3.096 0.071 -4.912 1.00 . A A . 35 LYS O 1 1
13 15995 1 1 38 LEU C C -0.666 0.123 -3.158 1.00 . A A . 36 LEU C 1 1
13 15996 1 1 38 LEU CA C -1.705 -0.923 -2.727 1.00 . A A . 36 LEU CA 1 1
13 15997 1 1 38 LEU CB C -1.141 -1.850 -1.635 1.00 . A A . 36 LEU CB 1 1
13 15998 1 1 38 LEU CD1 C -1.517 -3.617 0.117 1.00 . A A . 36 LEU CD1 1 1
13 15999 1 1 38 LEU CD2 C -3.394 -2.140 -0.571 1.00 . A A . 36 LEU CD2 1 1
13 16000 1 1 38 LEU CG C -2.142 -2.850 -1.032 1.00 . A A . 36 LEU CG 1 1
13 16001 1 1 38 LEU H H -2.007 -2.668 -3.899 1.00 . A A . 36 LEU H 1 1
13 16002 1 1 38 LEU HA H -2.557 -0.394 -2.325 1.00 . A A . 36 LEU HA 1 1
13 16003 1 1 38 LEU HB2 H -0.323 -2.410 -2.063 1.00 . A A . 36 LEU HB2 1 1
13 16004 1 1 38 LEU HB3 H -0.753 -1.245 -0.829 1.00 . A A . 36 LEU HB3 1 1
13 16005 1 1 38 LEU HD11 H -1.157 -2.925 0.864 1.00 . A A . 36 LEU HD11 1 1
13 16006 1 1 38 LEU HD12 H -0.698 -4.211 -0.253 1.00 . A A . 36 LEU HD12 1 1
13 16007 1 1 38 LEU HD13 H -2.258 -4.266 0.557 1.00 . A A . 36 LEU HD13 1 1
13 16008 1 1 38 LEU HD21 H -3.141 -1.409 0.182 1.00 . A A . 36 LEU HD21 1 1
13 16009 1 1 38 LEU HD22 H -4.073 -2.870 -0.153 1.00 . A A . 36 LEU HD22 1 1
13 16010 1 1 38 LEU HD23 H -3.866 -1.652 -1.410 1.00 . A A . 36 LEU HD23 1 1
13 16011 1 1 38 LEU HG H -2.424 -3.574 -1.780 1.00 . A A . 36 LEU HG 1 1
13 16012 1 1 38 LEU N N -2.185 -1.702 -3.870 1.00 . A A . 36 LEU N 1 1
13 16013 1 1 38 LEU O O -0.751 1.295 -2.773 1.00 . A A . 36 LEU O 1 1
13 16014 1 1 39 ARG C C 0.684 1.708 -5.331 1.00 . A A . 37 ARG C 1 1
13 16015 1 1 39 ARG CA C 1.324 0.642 -4.452 1.00 . A A . 37 ARG CA 1 1
13 16016 1 1 39 ARG CB C 2.444 -0.093 -5.214 1.00 . A A . 37 ARG CB 1 1
13 16017 1 1 39 ARG CD C 3.611 1.188 -7.059 1.00 . A A . 37 ARG CD 1 1
13 16018 1 1 39 ARG CG C 3.622 0.799 -5.588 1.00 . A A . 37 ARG CG 1 1
13 16019 1 1 39 ARG CZ C 4.177 0.187 -9.263 1.00 . A A . 37 ARG CZ 1 1
13 16020 1 1 39 ARG H H 0.350 -1.233 -4.248 1.00 . A A . 37 ARG H 1 1
13 16021 1 1 39 ARG HA H 1.751 1.129 -3.586 1.00 . A A . 37 ARG HA 1 1
13 16022 1 1 39 ARG HB2 H 2.813 -0.899 -4.598 1.00 . A A . 37 ARG HB2 1 1
13 16023 1 1 39 ARG HB3 H 2.031 -0.508 -6.123 1.00 . A A . 37 ARG HB3 1 1
13 16024 1 1 39 ARG HD2 H 2.593 1.386 -7.358 1.00 . A A . 37 ARG HD2 1 1
13 16025 1 1 39 ARG HD3 H 4.201 2.083 -7.184 1.00 . A A . 37 ARG HD3 1 1
13 16026 1 1 39 ARG HE H 4.562 -0.643 -7.471 1.00 . A A . 37 ARG HE 1 1
13 16027 1 1 39 ARG HG2 H 3.574 1.699 -4.995 1.00 . A A . 37 ARG HG2 1 1
13 16028 1 1 39 ARG HG3 H 4.538 0.271 -5.372 1.00 . A A . 37 ARG HG3 1 1
13 16029 1 1 39 ARG HH11 H 3.130 1.934 -9.394 1.00 . A A . 37 ARG HH11 1 1
13 16030 1 1 39 ARG HH12 H 3.617 1.243 -10.904 1.00 . A A . 37 ARG HH12 1 1
13 16031 1 1 39 ARG HH21 H 5.190 -1.555 -9.491 1.00 . A A . 37 ARG HH21 1 1
13 16032 1 1 39 ARG HH22 H 4.776 -0.750 -10.961 1.00 . A A . 37 ARG HH22 1 1
13 16033 1 1 39 ARG N N 0.307 -0.289 -3.972 1.00 . A A . 37 ARG N 1 1
13 16034 1 1 39 ARG NE N 4.159 0.133 -7.922 1.00 . A A . 37 ARG NE 1 1
13 16035 1 1 39 ARG NH1 N 3.597 1.197 -9.903 1.00 . A A . 37 ARG NH1 1 1
13 16036 1 1 39 ARG NH2 N 4.760 -0.781 -9.958 1.00 . A A . 37 ARG NH2 1 1
13 16037 1 1 39 ARG O O 1.056 2.874 -5.271 1.00 . A A . 37 ARG O 1 1
13 16038 1 1 40 SER C C -1.694 3.322 -6.166 1.00 . A A . 38 SER C 1 1
13 16039 1 1 40 SER CA C -1.028 2.221 -6.997 1.00 . A A . 38 SER CA 1 1
13 16040 1 1 40 SER CB C -2.084 1.462 -7.813 1.00 . A A . 38 SER CB 1 1
13 16041 1 1 40 SER H H -0.550 0.349 -6.132 1.00 . A A . 38 SER H 1 1
13 16042 1 1 40 SER HA H -0.315 2.673 -7.673 1.00 . A A . 38 SER HA 1 1
13 16043 1 1 40 SER HB2 H -1.630 0.597 -8.273 1.00 . A A . 38 SER HB2 1 1
13 16044 1 1 40 SER HB3 H -2.875 1.138 -7.152 1.00 . A A . 38 SER HB3 1 1
13 16045 1 1 40 SER HG H -1.925 2.602 -9.391 1.00 . A A . 38 SER HG 1 1
13 16046 1 1 40 SER N N -0.304 1.299 -6.127 1.00 . A A . 38 SER N 1 1
13 16047 1 1 40 SER O O -1.774 4.477 -6.588 1.00 . A A . 38 SER O 1 1
13 16048 1 1 40 SER OG O -2.643 2.279 -8.828 1.00 . A A . 38 SER OG 1 1
13 16049 1 1 41 SER C C -1.767 4.899 -3.541 1.00 . A A . 39 SER C 1 1
13 16050 1 1 41 SER CA C -2.784 3.884 -4.071 1.00 . A A . 39 SER CA 1 1
13 16051 1 1 41 SER CB C -3.422 3.119 -2.916 1.00 . A A . 39 SER CB 1 1
13 16052 1 1 41 SER H H -2.040 2.018 -4.697 1.00 . A A . 39 SER H 1 1
13 16053 1 1 41 SER HA H -3.554 4.409 -4.616 1.00 . A A . 39 SER HA 1 1
13 16054 1 1 41 SER HB2 H -2.646 2.671 -2.312 1.00 . A A . 39 SER HB2 1 1
13 16055 1 1 41 SER HB3 H -4.004 3.799 -2.311 1.00 . A A . 39 SER HB3 1 1
13 16056 1 1 41 SER HG H -3.751 1.403 -3.825 1.00 . A A . 39 SER HG 1 1
13 16057 1 1 41 SER N N -2.144 2.952 -4.975 1.00 . A A . 39 SER N 1 1
13 16058 1 1 41 SER O O -2.076 6.079 -3.370 1.00 . A A . 39 SER O 1 1
13 16059 1 1 41 SER OG O -4.278 2.090 -3.401 1.00 . A A . 39 SER OG 1 1
13 16060 1 1 42 PHE C C 1.010 6.263 -3.900 1.00 . A A . 40 PHE C 1 1
13 16061 1 1 42 PHE CA C 0.529 5.284 -2.819 1.00 . A A . 40 PHE CA 1 1
13 16062 1 1 42 PHE CB C 1.691 4.422 -2.326 1.00 . A A . 40 PHE CB 1 1
13 16063 1 1 42 PHE CD1 C 0.557 3.644 -0.225 1.00 . A A . 40 PHE CD1 1 1
13 16064 1 1 42 PHE CD2 C 2.779 4.478 -0.066 1.00 . A A . 40 PHE CD2 1 1
13 16065 1 1 42 PHE CE1 C 0.540 3.426 1.140 1.00 . A A . 40 PHE CE1 1 1
13 16066 1 1 42 PHE CE2 C 2.770 4.259 1.297 1.00 . A A . 40 PHE CE2 1 1
13 16067 1 1 42 PHE CG C 1.674 4.173 -0.842 1.00 . A A . 40 PHE CG 1 1
13 16068 1 1 42 PHE CZ C 1.649 3.734 1.901 1.00 . A A . 40 PHE CZ 1 1
13 16069 1 1 42 PHE H H -0.364 3.477 -3.449 1.00 . A A . 40 PHE H 1 1
13 16070 1 1 42 PHE HA H 0.145 5.854 -1.988 1.00 . A A . 40 PHE HA 1 1
13 16071 1 1 42 PHE HB2 H 1.650 3.464 -2.820 1.00 . A A . 40 PHE HB2 1 1
13 16072 1 1 42 PHE HB3 H 2.617 4.911 -2.578 1.00 . A A . 40 PHE HB3 1 1
13 16073 1 1 42 PHE HD1 H -0.312 3.402 -0.820 1.00 . A A . 40 PHE HD1 1 1
13 16074 1 1 42 PHE HD2 H 3.660 4.889 -0.536 1.00 . A A . 40 PHE HD2 1 1
13 16075 1 1 42 PHE HE1 H -0.341 3.012 1.610 1.00 . A A . 40 PHE HE1 1 1
13 16076 1 1 42 PHE HE2 H 3.640 4.500 1.889 1.00 . A A . 40 PHE HE2 1 1
13 16077 1 1 42 PHE HZ H 1.637 3.565 2.967 1.00 . A A . 40 PHE HZ 1 1
13 16078 1 1 42 PHE N N -0.550 4.432 -3.304 1.00 . A A . 40 PHE N 1 1
13 16079 1 1 42 PHE O O 1.508 7.348 -3.597 1.00 . A A . 40 PHE O 1 1
13 16080 1 1 43 GLU C C 0.333 7.865 -6.532 1.00 . A A . 41 GLU C 1 1
13 16081 1 1 43 GLU CA C 1.263 6.709 -6.298 1.00 . A A . 41 GLU CA 1 1
13 16082 1 1 43 GLU CB C 1.296 5.882 -7.552 1.00 . A A . 41 GLU CB 1 1
13 16083 1 1 43 GLU CD C 2.283 3.923 -8.758 1.00 . A A . 41 GLU CD 1 1
13 16084 1 1 43 GLU CG C 2.195 4.693 -7.457 1.00 . A A . 41 GLU CG 1 1
13 16085 1 1 43 GLU H H 0.396 5.022 -5.335 1.00 . A A . 41 GLU H 1 1
13 16086 1 1 43 GLU HA H 2.254 7.082 -6.096 1.00 . A A . 41 GLU HA 1 1
13 16087 1 1 43 GLU HB2 H 0.294 5.545 -7.756 1.00 . A A . 41 GLU HB2 1 1
13 16088 1 1 43 GLU HB3 H 1.633 6.508 -8.363 1.00 . A A . 41 GLU HB3 1 1
13 16089 1 1 43 GLU HG2 H 3.167 5.045 -7.164 1.00 . A A . 41 GLU HG2 1 1
13 16090 1 1 43 GLU HG3 H 1.807 4.038 -6.689 1.00 . A A . 41 GLU HG3 1 1
13 16091 1 1 43 GLU N N 0.830 5.885 -5.158 1.00 . A A . 41 GLU N 1 1
13 16092 1 1 43 GLU O O 0.583 8.713 -7.394 1.00 . A A . 41 GLU O 1 1
13 16093 1 1 43 GLU OE1 O 2.947 4.398 -9.697 1.00 . A A . 41 GLU OE1 1 1
13 16094 1 1 43 GLU OE2 O 1.695 2.829 -8.846 1.00 . A A . 41 GLU OE2 1 1
13 16095 1 1 44 SER C C -1.159 10.300 -5.785 1.00 . A A . 42 SER C 1 1
13 16096 1 1 44 SER CA C -1.757 8.903 -5.929 1.00 . A A . 42 SER CA 1 1
13 16097 1 1 44 SER CB C -2.877 8.680 -4.902 1.00 . A A . 42 SER CB 1 1
13 16098 1 1 44 SER H H -0.802 7.195 -5.091 1.00 . A A . 42 SER H 1 1
13 16099 1 1 44 SER HA H -2.170 8.806 -6.921 1.00 . A A . 42 SER HA 1 1
13 16100 1 1 44 SER HB2 H -3.226 7.661 -4.969 1.00 . A A . 42 SER HB2 1 1
13 16101 1 1 44 SER HB3 H -2.491 8.861 -3.910 1.00 . A A . 42 SER HB3 1 1
13 16102 1 1 44 SER HG H -4.657 9.077 -5.627 1.00 . A A . 42 SER HG 1 1
13 16103 1 1 44 SER N N -0.729 7.888 -5.780 1.00 . A A . 42 SER N 1 1
13 16104 1 1 44 SER O O -1.265 11.133 -6.690 1.00 . A A . 42 SER O 1 1
13 16105 1 1 44 SER OG O -3.972 9.549 -5.133 1.00 . A A . 42 SER OG 1 1
13 16106 1 1 45 SER C C 1.245 11.739 -3.421 1.00 . A A . 43 SER C 1 1
13 16107 1 1 45 SER CA C 0.087 11.853 -4.412 1.00 . A A . 43 SER CA 1 1
13 16108 1 1 45 SER CB C -0.947 12.880 -3.920 1.00 . A A . 43 SER CB 1 1
13 16109 1 1 45 SER H H -0.460 9.841 -3.989 1.00 . A A . 43 SER H 1 1
13 16110 1 1 45 SER HA H 0.486 12.194 -5.357 1.00 . A A . 43 SER HA 1 1
13 16111 1 1 45 SER HB2 H -1.392 12.526 -3.003 1.00 . A A . 43 SER HB2 1 1
13 16112 1 1 45 SER HB3 H -0.456 13.825 -3.741 1.00 . A A . 43 SER HB3 1 1
13 16113 1 1 45 SER HG H -1.757 12.569 -5.676 1.00 . A A . 43 SER HG 1 1
13 16114 1 1 45 SER N N -0.540 10.559 -4.653 1.00 . A A . 43 SER N 1 1
13 16115 1 1 45 SER O O 2.401 11.596 -3.807 1.00 . A A . 43 SER O 1 1
13 16116 1 1 45 SER OG O -1.976 13.071 -4.876 1.00 . A A . 43 SER OG 1 1
13 16117 1 1 46 CYS C C 1.135 11.773 0.323 1.00 . A A . 44 CYS C 1 1
13 16118 1 1 46 CYS CA C 1.861 11.700 -1.043 1.00 . A A . 44 CYS CA 1 1
13 16119 1 1 46 CYS CB C 2.934 12.810 -1.153 1.00 . A A . 44 CYS CB 1 1
13 16120 1 1 46 CYS H H -0.050 11.810 -1.910 1.00 . A A . 44 CYS H 1 1
13 16121 1 1 46 CYS HA H 2.341 10.733 -1.120 1.00 . A A . 44 CYS HA 1 1
13 16122 1 1 46 CYS HB2 H 3.622 12.555 -1.944 1.00 . A A . 44 CYS HB2 1 1
13 16123 1 1 46 CYS HB3 H 2.452 13.745 -1.396 1.00 . A A . 44 CYS HB3 1 1
13 16124 1 1 46 CYS N N 0.899 11.759 -2.140 1.00 . A A . 44 CYS N 1 1
13 16125 1 1 46 CYS O O 1.437 10.984 1.216 1.00 . A A . 44 CYS O 1 1
13 16126 1 1 46 CYS SG S 3.916 13.065 0.370 1.00 . A A . 44 CYS SG 1 1
13 16127 1 1 47 PRO C C -1.277 11.479 2.084 1.00 . A A . 45 PRO C 1 1
13 16128 1 1 47 PRO CA C -0.628 12.819 1.748 1.00 . A A . 45 PRO CA 1 1
13 16129 1 1 47 PRO CB C -1.701 13.860 1.417 1.00 . A A . 45 PRO CB 1 1
13 16130 1 1 47 PRO CD C -0.184 13.843 -0.420 1.00 . A A . 45 PRO CD 1 1
13 16131 1 1 47 PRO CG C -1.061 14.737 0.408 1.00 . A A . 45 PRO CG 1 1
13 16132 1 1 47 PRO HA H -0.033 13.154 2.586 1.00 . A A . 45 PRO HA 1 1
13 16133 1 1 47 PRO HB2 H -2.575 13.365 1.018 1.00 . A A . 45 PRO HB2 1 1
13 16134 1 1 47 PRO HB3 H -1.965 14.408 2.309 1.00 . A A . 45 PRO HB3 1 1
13 16135 1 1 47 PRO HD2 H -0.729 13.468 -1.273 1.00 . A A . 45 PRO HD2 1 1
13 16136 1 1 47 PRO HD3 H 0.699 14.374 -0.739 1.00 . A A . 45 PRO HD3 1 1
13 16137 1 1 47 PRO HG2 H -1.818 15.197 -0.211 1.00 . A A . 45 PRO HG2 1 1
13 16138 1 1 47 PRO HG3 H -0.466 15.492 0.901 1.00 . A A . 45 PRO HG3 1 1
13 16139 1 1 47 PRO N N 0.166 12.742 0.513 1.00 . A A . 45 PRO N 1 1
13 16140 1 1 47 PRO O O -2.006 10.903 1.264 1.00 . A A . 45 PRO O 1 1
13 16141 1 1 48 GLN C C -3.022 9.662 3.814 1.00 . A A . 46 GLN C 1 1
13 16142 1 1 48 GLN CA C -1.503 9.703 3.729 1.00 . A A . 46 GLN CA 1 1
13 16143 1 1 48 GLN CB C -0.896 9.332 5.078 1.00 . A A . 46 GLN CB 1 1
13 16144 1 1 48 GLN CD C -0.649 7.557 6.865 1.00 . A A . 46 GLN CD 1 1
13 16145 1 1 48 GLN CG C -1.252 7.932 5.529 1.00 . A A . 46 GLN CG 1 1
13 16146 1 1 48 GLN H H -0.476 11.536 3.908 1.00 . A A . 46 GLN H 1 1
13 16147 1 1 48 GLN HA H -1.193 8.969 3.003 1.00 . A A . 46 GLN HA 1 1
13 16148 1 1 48 GLN HB2 H 0.180 9.407 5.013 1.00 . A A . 46 GLN HB2 1 1
13 16149 1 1 48 GLN HB3 H -1.252 10.027 5.822 1.00 . A A . 46 GLN HB3 1 1
13 16150 1 1 48 GLN HE21 H -0.541 5.664 6.299 1.00 . A A . 46 GLN HE21 1 1
13 16151 1 1 48 GLN HE22 H 0.046 6.007 7.889 1.00 . A A . 46 GLN HE22 1 1
13 16152 1 1 48 GLN HG2 H -2.325 7.856 5.603 1.00 . A A . 46 GLN HG2 1 1
13 16153 1 1 48 GLN HG3 H -0.899 7.237 4.780 1.00 . A A . 46 GLN HG3 1 1
13 16154 1 1 48 GLN N N -1.015 10.999 3.289 1.00 . A A . 46 GLN N 1 1
13 16155 1 1 48 GLN NE2 N -0.356 6.282 7.035 1.00 . A A . 46 GLN NE2 1 1
13 16156 1 1 48 GLN O O -3.616 8.605 3.661 1.00 . A A . 46 GLN O 1 1
13 16157 1 1 48 GLN OE1 O -0.447 8.402 7.734 1.00 . A A . 46 GLN OE1 1 1
13 16158 1 1 49 GLN C C -5.764 10.307 2.903 1.00 . A A . 47 GLN C 1 1
13 16159 1 1 49 GLN CA C -5.094 10.872 4.162 1.00 . A A . 47 GLN CA 1 1
13 16160 1 1 49 GLN CB C -5.552 12.310 4.398 1.00 . A A . 47 GLN CB 1 1
13 16161 1 1 49 GLN CD C -7.492 13.862 4.852 1.00 . A A . 47 GLN CD 1 1
13 16162 1 1 49 GLN CG C -7.025 12.428 4.751 1.00 . A A . 47 GLN CG 1 1
13 16163 1 1 49 GLN H H -3.110 11.627 4.162 1.00 . A A . 47 GLN H 1 1
13 16164 1 1 49 GLN HA H -5.386 10.269 5.007 1.00 . A A . 47 GLN HA 1 1
13 16165 1 1 49 GLN HB2 H -4.975 12.731 5.209 1.00 . A A . 47 GLN HB2 1 1
13 16166 1 1 49 GLN HB3 H -5.372 12.886 3.503 1.00 . A A . 47 GLN HB3 1 1
13 16167 1 1 49 GLN HE21 H -8.820 13.350 6.224 1.00 . A A . 47 GLN HE21 1 1
13 16168 1 1 49 GLN HE22 H -8.786 15.023 5.792 1.00 . A A . 47 GLN HE22 1 1
13 16169 1 1 49 GLN HG2 H -7.605 11.933 3.988 1.00 . A A . 47 GLN HG2 1 1
13 16170 1 1 49 GLN HG3 H -7.193 11.943 5.699 1.00 . A A . 47 GLN HG3 1 1
13 16171 1 1 49 GLN N N -3.641 10.807 4.050 1.00 . A A . 47 GLN N 1 1
13 16172 1 1 49 GLN NE2 N -8.460 14.104 5.705 1.00 . A A . 47 GLN NE2 1 1
13 16173 1 1 49 GLN O O -6.584 9.387 2.980 1.00 . A A . 47 GLN O 1 1
13 16174 1 1 49 GLN OE1 O -6.983 14.743 4.162 1.00 . A A . 47 GLN OE1 1 1
13 16175 1 1 50 TRP C C -5.429 9.016 0.122 1.00 . A A . 48 TRP C 1 1
13 16176 1 1 50 TRP CA C -5.963 10.398 0.486 1.00 . A A . 48 TRP CA 1 1
13 16177 1 1 50 TRP CB C -5.640 11.399 -0.631 1.00 . A A . 48 TRP CB 1 1
13 16178 1 1 50 TRP CD1 C -6.201 10.261 -2.862 1.00 . A A . 48 TRP CD1 1 1
13 16179 1 1 50 TRP CD2 C -7.598 11.911 -2.293 1.00 . A A . 48 TRP CD2 1 1
13 16180 1 1 50 TRP CE2 C -8.018 11.373 -3.521 1.00 . A A . 48 TRP CE2 1 1
13 16181 1 1 50 TRP CE3 C -8.327 12.965 -1.735 1.00 . A A . 48 TRP CE3 1 1
13 16182 1 1 50 TRP CG C -6.436 11.182 -1.883 1.00 . A A . 48 TRP CG 1 1
13 16183 1 1 50 TRP CH2 C -9.827 12.882 -3.632 1.00 . A A . 48 TRP CH2 1 1
13 16184 1 1 50 TRP CZ2 C -9.134 11.851 -4.201 1.00 . A A . 48 TRP CZ2 1 1
13 16185 1 1 50 TRP CZ3 C -9.431 13.439 -2.412 1.00 . A A . 48 TRP CZ3 1 1
13 16186 1 1 50 TRP H H -4.724 11.561 1.748 1.00 . A A . 48 TRP H 1 1
13 16187 1 1 50 TRP HA H -7.034 10.337 0.604 1.00 . A A . 48 TRP HA 1 1
13 16188 1 1 50 TRP HB2 H -5.848 12.395 -0.280 1.00 . A A . 48 TRP HB2 1 1
13 16189 1 1 50 TRP HB3 H -4.591 11.322 -0.882 1.00 . A A . 48 TRP HB3 1 1
13 16190 1 1 50 TRP HD1 H -5.385 9.553 -2.848 1.00 . A A . 48 TRP HD1 1 1
13 16191 1 1 50 TRP HE1 H -7.197 9.809 -4.655 1.00 . A A . 48 TRP HE1 1 1
13 16192 1 1 50 TRP HE3 H -8.037 13.408 -0.795 1.00 . A A . 48 TRP HE3 1 1
13 16193 1 1 50 TRP HH2 H -10.697 13.286 -4.126 1.00 . A A . 48 TRP HH2 1 1
13 16194 1 1 50 TRP HZ2 H -9.453 11.433 -5.145 1.00 . A A . 48 TRP HZ2 1 1
13 16195 1 1 50 TRP HZ3 H -10.007 14.254 -1.996 1.00 . A A . 48 TRP HZ3 1 1
13 16196 1 1 50 TRP N N -5.395 10.846 1.749 1.00 . A A . 48 TRP N 1 1
13 16197 1 1 50 TRP NE1 N -7.150 10.367 -3.847 1.00 . A A . 48 TRP NE1 1 1
13 16198 1 1 50 TRP O O -6.188 8.126 -0.278 1.00 . A A . 48 TRP O 1 1
13 16199 1 1 51 ILE C C -4.042 6.421 0.730 1.00 . A A . 49 ILE C 1 1
13 16200 1 1 51 ILE CA C -3.462 7.590 -0.046 1.00 . A A . 49 ILE CA 1 1
13 16201 1 1 51 ILE CB C -1.943 7.675 0.198 1.00 . A A . 49 ILE CB 1 1
13 16202 1 1 51 ILE CD1 C 0.214 8.612 -0.767 1.00 . A A . 49 ILE CD1 1 1
13 16203 1 1 51 ILE CG1 C -1.284 8.512 -0.898 1.00 . A A . 49 ILE CG1 1 1
13 16204 1 1 51 ILE CG2 C -1.317 6.290 0.280 1.00 . A A . 49 ILE CG2 1 1
13 16205 1 1 51 ILE H H -3.580 9.583 0.635 1.00 . A A . 49 ILE H 1 1
13 16206 1 1 51 ILE HA H -3.619 7.410 -1.101 1.00 . A A . 49 ILE HA 1 1
13 16207 1 1 51 ILE HB H -1.788 8.166 1.148 1.00 . A A . 49 ILE HB 1 1
13 16208 1 1 51 ILE HD11 H 0.645 7.622 -0.799 1.00 . A A . 49 ILE HD11 1 1
13 16209 1 1 51 ILE HD12 H 0.457 9.081 0.175 1.00 . A A . 49 ILE HD12 1 1
13 16210 1 1 51 ILE HD13 H 0.608 9.204 -1.580 1.00 . A A . 49 ILE HD13 1 1
13 16211 1 1 51 ILE HG12 H -1.502 8.072 -1.858 1.00 . A A . 49 ILE HG12 1 1
13 16212 1 1 51 ILE HG13 H -1.690 9.513 -0.865 1.00 . A A . 49 ILE HG13 1 1
13 16213 1 1 51 ILE HG21 H -1.528 5.744 -0.626 1.00 . A A . 49 ILE HG21 1 1
13 16214 1 1 51 ILE HG22 H -1.727 5.758 1.127 1.00 . A A . 49 ILE HG22 1 1
13 16215 1 1 51 ILE HG23 H -0.248 6.384 0.403 1.00 . A A . 49 ILE HG23 1 1
13 16216 1 1 51 ILE N N -4.121 8.843 0.282 1.00 . A A . 49 ILE N 1 1
13 16217 1 1 51 ILE O O -4.509 5.452 0.137 1.00 . A A . 49 ILE O 1 1
13 16218 1 1 52 LYS C C -6.015 5.259 2.730 1.00 . A A . 50 LYS C 1 1
13 16219 1 1 52 LYS CA C -4.528 5.436 2.874 1.00 . A A . 50 LYS CA 1 1
13 16220 1 1 52 LYS CB C -4.123 5.579 4.339 1.00 . A A . 50 LYS CB 1 1
13 16221 1 1 52 LYS CD C -2.451 3.666 4.234 1.00 . A A . 50 LYS CD 1 1
13 16222 1 1 52 LYS CE C -3.412 2.713 4.932 1.00 . A A . 50 LYS CE 1 1
13 16223 1 1 52 LYS CG C -2.696 5.125 4.629 1.00 . A A . 50 LYS CG 1 1
13 16224 1 1 52 LYS H H -3.704 7.340 2.479 1.00 . A A . 50 LYS H 1 1
13 16225 1 1 52 LYS HA H -4.064 4.544 2.490 1.00 . A A . 50 LYS HA 1 1
13 16226 1 1 52 LYS HB2 H -4.203 6.620 4.620 1.00 . A A . 50 LYS HB2 1 1
13 16227 1 1 52 LYS HB3 H -4.797 4.995 4.950 1.00 . A A . 50 LYS HB3 1 1
13 16228 1 1 52 LYS HD2 H -2.566 3.559 3.166 1.00 . A A . 50 LYS HD2 1 1
13 16229 1 1 52 LYS HD3 H -1.439 3.401 4.507 1.00 . A A . 50 LYS HD3 1 1
13 16230 1 1 52 LYS HE2 H -3.343 2.867 5.998 1.00 . A A . 50 LYS HE2 1 1
13 16231 1 1 52 LYS HE3 H -4.418 2.927 4.602 1.00 . A A . 50 LYS HE3 1 1
13 16232 1 1 52 LYS HG2 H -2.016 5.749 4.069 1.00 . A A . 50 LYS HG2 1 1
13 16233 1 1 52 LYS HG3 H -2.503 5.240 5.686 1.00 . A A . 50 LYS HG3 1 1
13 16234 1 1 52 LYS HZ1 H -3.139 1.120 3.598 1.00 . A A . 50 LYS HZ1 1 1
13 16235 1 1 52 LYS HZ2 H -3.788 0.651 5.082 1.00 . A A . 50 LYS HZ2 1 1
13 16236 1 1 52 LYS HZ3 H -2.150 1.046 4.967 1.00 . A A . 50 LYS HZ3 1 1
13 16237 1 1 52 LYS N N -4.035 6.516 2.052 1.00 . A A . 50 LYS N 1 1
13 16238 1 1 52 LYS NZ N -3.097 1.296 4.631 1.00 . A A . 50 LYS NZ 1 1
13 16239 1 1 52 LYS O O -6.526 4.184 2.988 1.00 . A A . 50 LYS O 1 1
13 16240 1 1 53 TYR C C -8.389 5.167 0.967 1.00 . A A . 51 TYR C 1 1
13 16241 1 1 53 TYR CA C -8.145 6.192 2.075 1.00 . A A . 51 TYR CA 1 1
13 16242 1 1 53 TYR CB C -8.762 7.541 1.678 1.00 . A A . 51 TYR CB 1 1
13 16243 1 1 53 TYR CD1 C -11.269 7.344 1.980 1.00 . A A . 51 TYR CD1 1 1
13 16244 1 1 53 TYR CD2 C -10.404 7.375 -0.241 1.00 . A A . 51 TYR CD2 1 1
13 16245 1 1 53 TYR CE1 C -12.552 7.223 1.477 1.00 . A A . 51 TYR CE1 1 1
13 16246 1 1 53 TYR CE2 C -11.680 7.257 -0.748 1.00 . A A . 51 TYR CE2 1 1
13 16247 1 1 53 TYR CG C -10.174 7.422 1.132 1.00 . A A . 51 TYR CG 1 1
13 16248 1 1 53 TYR CZ C -12.749 7.182 0.113 1.00 . A A . 51 TYR CZ 1 1
13 16249 1 1 53 TYR H H -6.270 7.190 2.228 1.00 . A A . 51 TYR H 1 1
13 16250 1 1 53 TYR HA H -8.616 5.840 2.981 1.00 . A A . 51 TYR HA 1 1
13 16251 1 1 53 TYR HB2 H -8.794 8.183 2.547 1.00 . A A . 51 TYR HB2 1 1
13 16252 1 1 53 TYR HB3 H -8.148 8.000 0.920 1.00 . A A . 51 TYR HB3 1 1
13 16253 1 1 53 TYR HD1 H -11.111 7.378 3.048 1.00 . A A . 51 TYR HD1 1 1
13 16254 1 1 53 TYR HD2 H -9.563 7.435 -0.915 1.00 . A A . 51 TYR HD2 1 1
13 16255 1 1 53 TYR HE1 H -13.393 7.163 2.151 1.00 . A A . 51 TYR HE1 1 1
13 16256 1 1 53 TYR HE2 H -11.835 7.224 -1.815 1.00 . A A . 51 TYR HE2 1 1
13 16257 1 1 53 TYR HH H -14.040 6.327 -1.022 1.00 . A A . 51 TYR HH 1 1
13 16258 1 1 53 TYR N N -6.718 6.316 2.335 1.00 . A A . 51 TYR N 1 1
13 16259 1 1 53 TYR O O -9.203 4.251 1.117 1.00 . A A . 51 TYR O 1 1
13 16260 1 1 53 TYR OH O -14.021 7.058 -0.392 1.00 . A A . 51 TYR OH 1 1
13 16261 1 1 54 PHE C C -7.147 3.087 -0.989 1.00 . A A . 52 PHE C 1 1
13 16262 1 1 54 PHE CA C -7.827 4.427 -1.273 1.00 . A A . 52 PHE CA 1 1
13 16263 1 1 54 PHE CB C -7.272 5.061 -2.551 1.00 . A A . 52 PHE CB 1 1
13 16264 1 1 54 PHE CD1 C -6.674 3.649 -4.536 1.00 . A A . 52 PHE CD1 1 1
13 16265 1 1 54 PHE CD2 C -8.958 4.247 -4.219 1.00 . A A . 52 PHE CD2 1 1
13 16266 1 1 54 PHE CE1 C -7.014 2.949 -5.675 1.00 . A A . 52 PHE CE1 1 1
13 16267 1 1 54 PHE CE2 C -9.304 3.549 -5.357 1.00 . A A . 52 PHE CE2 1 1
13 16268 1 1 54 PHE CG C -7.639 4.306 -3.797 1.00 . A A . 52 PHE CG 1 1
13 16269 1 1 54 PHE CZ C -8.331 2.898 -6.085 1.00 . A A . 52 PHE CZ 1 1
13 16270 1 1 54 PHE H H -7.041 6.074 -0.200 1.00 . A A . 52 PHE H 1 1
13 16271 1 1 54 PHE HA H -8.884 4.246 -1.406 1.00 . A A . 52 PHE HA 1 1
13 16272 1 1 54 PHE HB2 H -7.658 6.064 -2.644 1.00 . A A . 52 PHE HB2 1 1
13 16273 1 1 54 PHE HB3 H -6.195 5.098 -2.488 1.00 . A A . 52 PHE HB3 1 1
13 16274 1 1 54 PHE HD1 H -5.645 3.688 -4.217 1.00 . A A . 52 PHE HD1 1 1
13 16275 1 1 54 PHE HD2 H -9.720 4.757 -3.649 1.00 . A A . 52 PHE HD2 1 1
13 16276 1 1 54 PHE HE1 H -6.250 2.439 -6.246 1.00 . A A . 52 PHE HE1 1 1
13 16277 1 1 54 PHE HE2 H -10.334 3.510 -5.675 1.00 . A A . 52 PHE HE2 1 1
13 16278 1 1 54 PHE HZ H -8.600 2.349 -6.974 1.00 . A A . 52 PHE HZ 1 1
13 16279 1 1 54 PHE N N -7.682 5.329 -0.145 1.00 . A A . 52 PHE N 1 1
13 16280 1 1 54 PHE O O -7.722 2.025 -1.236 1.00 . A A . 52 PHE O 1 1
13 16281 1 1 55 ASP C C -5.941 1.054 0.839 1.00 . A A . 53 ASP C 1 1
13 16282 1 1 55 ASP CA C -5.138 1.968 -0.087 1.00 . A A . 53 ASP CA 1 1
13 16283 1 1 55 ASP CB C -3.819 2.415 0.593 1.00 . A A . 53 ASP CB 1 1
13 16284 1 1 55 ASP CG C -2.916 1.275 1.065 1.00 . A A . 53 ASP CG 1 1
13 16285 1 1 55 ASP H H -5.539 4.044 -0.281 1.00 . A A . 53 ASP H 1 1
13 16286 1 1 55 ASP HA H -4.904 1.432 -0.995 1.00 . A A . 53 ASP HA 1 1
13 16287 1 1 55 ASP HB2 H -3.253 3.019 -0.100 1.00 . A A . 53 ASP HB2 1 1
13 16288 1 1 55 ASP HB3 H -4.072 3.019 1.451 1.00 . A A . 53 ASP HB3 1 1
13 16289 1 1 55 ASP N N -5.930 3.158 -0.446 1.00 . A A . 53 ASP N 1 1
13 16290 1 1 55 ASP O O -5.882 -0.158 0.724 1.00 . A A . 53 ASP O 1 1
13 16291 1 1 55 ASP OD1 O -3.199 0.703 2.130 1.00 . A A . 53 ASP OD1 1 1
13 16292 1 1 55 ASP OD2 O -1.882 0.999 0.404 1.00 . A A . 53 ASP OD2 1 1
13 16293 1 1 56 LYS C C -8.520 -0.059 2.053 1.00 . A A . 54 LYS C 1 1
13 16294 1 1 56 LYS CA C -7.566 0.957 2.702 1.00 . A A . 54 LYS CA 1 1
13 16295 1 1 56 LYS CB C -8.377 1.966 3.533 1.00 . A A . 54 LYS CB 1 1
13 16296 1 1 56 LYS CD C -8.414 1.137 5.951 1.00 . A A . 54 LYS CD 1 1
13 16297 1 1 56 LYS CE C -7.443 -0.035 5.850 1.00 . A A . 54 LYS CE 1 1
13 16298 1 1 56 LYS CG C -9.218 1.364 4.661 1.00 . A A . 54 LYS CG 1 1
13 16299 1 1 56 LYS H H -6.767 2.653 1.708 1.00 . A A . 54 LYS H 1 1
13 16300 1 1 56 LYS HA H -6.901 0.433 3.365 1.00 . A A . 54 LYS HA 1 1
13 16301 1 1 56 LYS HB2 H -7.693 2.675 3.974 1.00 . A A . 54 LYS HB2 1 1
13 16302 1 1 56 LYS HB3 H -9.041 2.499 2.866 1.00 . A A . 54 LYS HB3 1 1
13 16303 1 1 56 LYS HD2 H -7.848 2.031 6.166 1.00 . A A . 54 LYS HD2 1 1
13 16304 1 1 56 LYS HD3 H -9.106 0.953 6.761 1.00 . A A . 54 LYS HD3 1 1
13 16305 1 1 56 LYS HE2 H -6.653 0.216 5.162 1.00 . A A . 54 LYS HE2 1 1
13 16306 1 1 56 LYS HE3 H -7.014 -0.203 6.827 1.00 . A A . 54 LYS HE3 1 1
13 16307 1 1 56 LYS HG2 H -10.037 2.035 4.881 1.00 . A A . 54 LYS HG2 1 1
13 16308 1 1 56 LYS HG3 H -9.615 0.417 4.327 1.00 . A A . 54 LYS HG3 1 1
13 16309 1 1 56 LYS HZ1 H -8.504 -1.177 4.443 1.00 . A A . 54 LYS HZ1 1 1
13 16310 1 1 56 LYS HZ2 H -8.881 -1.539 6.053 1.00 . A A . 54 LYS HZ2 1 1
13 16311 1 1 56 LYS HZ3 H -7.427 -2.070 5.396 1.00 . A A . 54 LYS HZ3 1 1
13 16312 1 1 56 LYS N N -6.739 1.671 1.718 1.00 . A A . 54 LYS N 1 1
13 16313 1 1 56 LYS NZ N -8.111 -1.287 5.402 1.00 . A A . 54 LYS NZ 1 1
13 16314 1 1 56 LYS O O -8.933 -1.025 2.700 1.00 . A A . 54 LYS O 1 1
13 16315 1 1 57 ARG C C -9.256 -2.138 -0.041 1.00 . A A . 55 ARG C 1 1
13 16316 1 1 57 ARG CA C -9.802 -0.706 0.072 1.00 . A A . 55 ARG CA 1 1
13 16317 1 1 57 ARG CB C -10.069 -0.119 -1.324 1.00 . A A . 55 ARG CB 1 1
13 16318 1 1 57 ARG CD C -11.854 -1.662 -2.286 1.00 . A A . 55 ARG CD 1 1
13 16319 1 1 57 ARG CG C -11.511 -0.249 -1.836 1.00 . A A . 55 ARG CG 1 1
13 16320 1 1 57 ARG CZ C -13.127 -3.602 -1.437 1.00 . A A . 55 ARG CZ 1 1
13 16321 1 1 57 ARG H H -8.441 0.911 0.309 1.00 . A A . 55 ARG H 1 1
13 16322 1 1 57 ARG HA H -10.725 -0.724 0.631 1.00 . A A . 55 ARG HA 1 1
13 16323 1 1 57 ARG HB2 H -9.822 0.931 -1.305 1.00 . A A . 55 ARG HB2 1 1
13 16324 1 1 57 ARG HB3 H -9.417 -0.613 -2.030 1.00 . A A . 55 ARG HB3 1 1
13 16325 1 1 57 ARG HD2 H -12.565 -1.602 -3.096 1.00 . A A . 55 ARG HD2 1 1
13 16326 1 1 57 ARG HD3 H -10.952 -2.139 -2.640 1.00 . A A . 55 ARG HD3 1 1
13 16327 1 1 57 ARG HE H -12.294 -2.172 -0.293 1.00 . A A . 55 ARG HE 1 1
13 16328 1 1 57 ARG HG2 H -12.187 0.029 -1.041 1.00 . A A . 55 ARG HG2 1 1
13 16329 1 1 57 ARG HG3 H -11.643 0.427 -2.668 1.00 . A A . 55 ARG HG3 1 1
13 16330 1 1 57 ARG HH11 H -12.944 -3.522 -3.463 1.00 . A A . 55 ARG HH11 1 1
13 16331 1 1 57 ARG HH12 H -13.833 -4.876 -2.859 1.00 . A A . 55 ARG HH12 1 1
13 16332 1 1 57 ARG HH21 H -13.498 -3.976 0.527 1.00 . A A . 55 ARG HH21 1 1
13 16333 1 1 57 ARG HH22 H -14.144 -5.138 -0.575 1.00 . A A . 55 ARG HH22 1 1
13 16334 1 1 57 ARG N N -8.854 0.157 0.784 1.00 . A A . 55 ARG N 1 1
13 16335 1 1 57 ARG NE N -12.431 -2.480 -1.217 1.00 . A A . 55 ARG NE 1 1
13 16336 1 1 57 ARG NH1 N -13.319 -4.032 -2.681 1.00 . A A . 55 ARG NH1 1 1
13 16337 1 1 57 ARG NH2 N -13.630 -4.289 -0.417 1.00 . A A . 55 ARG NH2 1 1
13 16338 1 1 57 ARG O O -9.911 -3.094 0.368 1.00 . A A . 55 ARG O 1 1
13 16339 1 1 58 ARG C C -6.267 -3.740 0.250 1.00 . A A . 56 ARG C 1 1
13 16340 1 1 58 ARG CA C -7.407 -3.577 -0.740 1.00 . A A . 56 ARG CA 1 1
13 16341 1 1 58 ARG CB C -6.891 -3.755 -2.170 1.00 . A A . 56 ARG CB 1 1
13 16342 1 1 58 ARG CD C -7.993 -5.944 -2.714 1.00 . A A . 56 ARG CD 1 1
13 16343 1 1 58 ARG CG C -7.862 -4.474 -3.092 1.00 . A A . 56 ARG CG 1 1
13 16344 1 1 58 ARG CZ C -8.764 -7.938 -3.967 1.00 . A A . 56 ARG CZ 1 1
13 16345 1 1 58 ARG H H -7.572 -1.466 -0.877 1.00 . A A . 56 ARG H 1 1
13 16346 1 1 58 ARG HA H -8.149 -4.335 -0.540 1.00 . A A . 56 ARG HA 1 1
13 16347 1 1 58 ARG HB2 H -6.687 -2.781 -2.589 1.00 . A A . 56 ARG HB2 1 1
13 16348 1 1 58 ARG HB3 H -5.971 -4.322 -2.138 1.00 . A A . 56 ARG HB3 1 1
13 16349 1 1 58 ARG HD2 H -7.018 -6.404 -2.769 1.00 . A A . 56 ARG HD2 1 1
13 16350 1 1 58 ARG HD3 H -8.364 -6.012 -1.702 1.00 . A A . 56 ARG HD3 1 1
13 16351 1 1 58 ARG HE H -9.677 -6.153 -3.945 1.00 . A A . 56 ARG HE 1 1
13 16352 1 1 58 ARG HG2 H -8.830 -4.003 -3.017 1.00 . A A . 56 ARG HG2 1 1
13 16353 1 1 58 ARG HG3 H -7.501 -4.401 -4.107 1.00 . A A . 56 ARG HG3 1 1
13 16354 1 1 58 ARG HH11 H -7.049 -8.248 -2.916 1.00 . A A . 56 ARG HH11 1 1
13 16355 1 1 58 ARG HH12 H -7.637 -9.614 -3.804 1.00 . A A . 56 ARG HH12 1 1
13 16356 1 1 58 ARG HH21 H -10.435 -7.963 -5.106 1.00 . A A . 56 ARG HH21 1 1
13 16357 1 1 58 ARG HH22 H -9.551 -9.448 -5.066 1.00 . A A . 56 ARG HH22 1 1
13 16358 1 1 58 ARG N N -8.056 -2.269 -0.586 1.00 . A A . 56 ARG N 1 1
13 16359 1 1 58 ARG NE N -8.905 -6.660 -3.602 1.00 . A A . 56 ARG NE 1 1
13 16360 1 1 58 ARG NH1 N -7.739 -8.655 -3.529 1.00 . A A . 56 ARG NH1 1 1
13 16361 1 1 58 ARG NH2 N -9.653 -8.494 -4.771 1.00 . A A . 56 ARG NH2 1 1
13 16362 1 1 58 ARG O O -5.430 -4.633 0.104 1.00 . A A . 56 ARG O 1 1
13 16363 1 1 59 ASP C C -4.968 -4.184 2.904 1.00 . A A . 57 ASP C 1 1
13 16364 1 1 59 ASP CA C -5.190 -2.833 2.264 1.00 . A A . 57 ASP CA 1 1
13 16365 1 1 59 ASP CB C -5.524 -1.805 3.322 1.00 . A A . 57 ASP CB 1 1
13 16366 1 1 59 ASP CG C -4.410 -1.581 4.309 1.00 . A A . 57 ASP CG 1 1
13 16367 1 1 59 ASP H H -6.970 -2.216 1.307 1.00 . A A . 57 ASP H 1 1
13 16368 1 1 59 ASP HA H -4.276 -2.535 1.773 1.00 . A A . 57 ASP HA 1 1
13 16369 1 1 59 ASP HB2 H -5.725 -0.869 2.828 1.00 . A A . 57 ASP HB2 1 1
13 16370 1 1 59 ASP HB3 H -6.407 -2.122 3.860 1.00 . A A . 57 ASP HB3 1 1
13 16371 1 1 59 ASP N N -6.248 -2.871 1.250 1.00 . A A . 57 ASP N 1 1
13 16372 1 1 59 ASP O O -5.815 -4.689 3.648 1.00 . A A . 57 ASP O 1 1
13 16373 1 1 59 ASP OD1 O -3.366 -2.256 4.210 1.00 . A A . 57 ASP OD1 1 1
13 16374 1 1 59 ASP OD2 O -4.574 -0.708 5.192 1.00 . A A . 57 ASP OD2 1 1
13 16375 1 1 60 TYR C C -2.197 -6.009 3.933 1.00 . A A . 58 TYR C 1 1
13 16376 1 1 60 TYR CA C -3.488 -6.067 3.090 1.00 . A A . 58 TYR CA 1 1
13 16377 1 1 60 TYR CB C -3.347 -7.014 1.917 1.00 . A A . 58 TYR CB 1 1
13 16378 1 1 60 TYR CD1 C -4.368 -9.076 2.913 1.00 . A A . 58 TYR CD1 1 1
13 16379 1 1 60 TYR CD2 C -2.194 -9.229 1.979 1.00 . A A . 58 TYR CD2 1 1
13 16380 1 1 60 TYR CE1 C -4.333 -10.418 3.236 1.00 . A A . 58 TYR CE1 1 1
13 16381 1 1 60 TYR CE2 C -2.140 -10.567 2.297 1.00 . A A . 58 TYR CE2 1 1
13 16382 1 1 60 TYR CG C -3.298 -8.466 2.282 1.00 . A A . 58 TYR CG 1 1
13 16383 1 1 60 TYR CZ C -3.215 -11.160 2.926 1.00 . A A . 58 TYR CZ 1 1
13 16384 1 1 60 TYR H H -3.230 -4.309 1.981 1.00 . A A . 58 TYR H 1 1
13 16385 1 1 60 TYR HA H -4.297 -6.411 3.714 1.00 . A A . 58 TYR HA 1 1
13 16386 1 1 60 TYR HB2 H -4.198 -6.867 1.276 1.00 . A A . 58 TYR HB2 1 1
13 16387 1 1 60 TYR HB3 H -2.445 -6.771 1.372 1.00 . A A . 58 TYR HB3 1 1
13 16388 1 1 60 TYR HD1 H -5.238 -8.482 3.151 1.00 . A A . 58 TYR HD1 1 1
13 16389 1 1 60 TYR HD2 H -1.360 -8.751 1.483 1.00 . A A . 58 TYR HD2 1 1
13 16390 1 1 60 TYR HE1 H -5.176 -10.878 3.730 1.00 . A A . 58 TYR HE1 1 1
13 16391 1 1 60 TYR HE2 H -1.256 -11.140 2.051 1.00 . A A . 58 TYR HE2 1 1
13 16392 1 1 60 TYR HH H -2.325 -12.697 3.649 1.00 . A A . 58 TYR HH 1 1
13 16393 1 1 60 TYR N N -3.841 -4.774 2.583 1.00 . A A . 58 TYR N 1 1
13 16394 1 1 60 TYR O O -2.208 -6.297 5.126 1.00 . A A . 58 TYR O 1 1
13 16395 1 1 60 TYR OH O -3.175 -12.498 3.240 1.00 . A A . 58 TYR OH 1 1
13 16396 1 1 61 LEU C C 0.357 -4.212 4.706 1.00 . A A . 59 LEU C 1 1
13 16397 1 1 61 LEU CA C 0.205 -5.549 4.005 1.00 . A A . 59 LEU CA 1 1
13 16398 1 1 61 LEU CB C 1.382 -5.746 3.060 1.00 . A A . 59 LEU CB 1 1
13 16399 1 1 61 LEU CD1 C 0.885 -8.093 2.364 1.00 . A A . 59 LEU CD1 1 1
13 16400 1 1 61 LEU CD2 C 3.163 -7.162 2.088 1.00 . A A . 59 LEU CD2 1 1
13 16401 1 1 61 LEU CG C 1.926 -7.162 2.939 1.00 . A A . 59 LEU CG 1 1
13 16402 1 1 61 LEU H H -1.115 -5.506 2.327 1.00 . A A . 59 LEU H 1 1
13 16403 1 1 61 LEU HA H 0.232 -6.326 4.751 1.00 . A A . 59 LEU HA 1 1
13 16404 1 1 61 LEU HB2 H 1.067 -5.427 2.078 1.00 . A A . 59 LEU HB2 1 1
13 16405 1 1 61 LEU HB3 H 2.185 -5.102 3.385 1.00 . A A . 59 LEU HB3 1 1
13 16406 1 1 61 LEU HD11 H 1.283 -9.095 2.307 1.00 . A A . 59 LEU HD11 1 1
13 16407 1 1 61 LEU HD12 H 0.617 -7.758 1.371 1.00 . A A . 59 LEU HD12 1 1
13 16408 1 1 61 LEU HD13 H 0.010 -8.086 2.995 1.00 . A A . 59 LEU HD13 1 1
13 16409 1 1 61 LEU HD21 H 2.929 -6.728 1.131 1.00 . A A . 59 LEU HD21 1 1
13 16410 1 1 61 LEU HD22 H 3.504 -8.174 1.945 1.00 . A A . 59 LEU HD22 1 1
13 16411 1 1 61 LEU HD23 H 3.932 -6.577 2.568 1.00 . A A . 59 LEU HD23 1 1
13 16412 1 1 61 LEU HG H 2.205 -7.521 3.920 1.00 . A A . 59 LEU HG 1 1
13 16413 1 1 61 LEU N N -1.081 -5.669 3.294 1.00 . A A . 59 LEU N 1 1
13 16414 1 1 61 LEU O O 1.040 -4.105 5.719 1.00 . A A . 59 LEU O 1 1
13 16415 1 1 62 LYS C C -0.683 -1.653 6.060 1.00 . A A . 60 LYS C 1 1
13 16416 1 1 62 LYS CA C -0.107 -1.835 4.635 1.00 . A A . 60 LYS CA 1 1
13 16417 1 1 62 LYS CB C -0.759 -0.858 3.645 1.00 . A A . 60 LYS CB 1 1
13 16418 1 1 62 LYS CD C 1.381 0.324 2.942 1.00 . A A . 60 LYS CD 1 1
13 16419 1 1 62 LYS CE C 1.406 -0.375 1.572 1.00 . A A . 60 LYS CE 1 1
13 16420 1 1 62 LYS CG C -0.040 0.487 3.493 1.00 . A A . 60 LYS CG 1 1
13 16421 1 1 62 LYS H H -0.843 -3.378 3.383 1.00 . A A . 60 LYS H 1 1
13 16422 1 1 62 LYS HA H 0.952 -1.628 4.674 1.00 . A A . 60 LYS HA 1 1
13 16423 1 1 62 LYS HB2 H -0.802 -1.327 2.673 1.00 . A A . 60 LYS HB2 1 1
13 16424 1 1 62 LYS HB3 H -1.768 -0.663 3.974 1.00 . A A . 60 LYS HB3 1 1
13 16425 1 1 62 LYS HD2 H 1.820 1.307 2.837 1.00 . A A . 60 LYS HD2 1 1
13 16426 1 1 62 LYS HD3 H 1.966 -0.251 3.644 1.00 . A A . 60 LYS HD3 1 1
13 16427 1 1 62 LYS HE2 H 2.433 -0.587 1.316 1.00 . A A . 60 LYS HE2 1 1
13 16428 1 1 62 LYS HE3 H 0.863 -1.306 1.647 1.00 . A A . 60 LYS HE3 1 1
13 16429 1 1 62 LYS HG2 H -0.605 1.112 2.816 1.00 . A A . 60 LYS HG2 1 1
13 16430 1 1 62 LYS HG3 H 0.012 0.963 4.462 1.00 . A A . 60 LYS HG3 1 1
13 16431 1 1 62 LYS HZ1 H -0.203 0.660 0.662 1.00 . A A . 60 LYS HZ1 1 1
13 16432 1 1 62 LYS HZ2 H 0.891 -0.046 -0.424 1.00 . A A . 60 LYS HZ2 1 1
13 16433 1 1 62 LYS HZ3 H 1.328 1.349 0.398 1.00 . A A . 60 LYS HZ3 1 1
13 16434 1 1 62 LYS N N -0.259 -3.202 4.148 1.00 . A A . 60 LYS N 1 1
13 16435 1 1 62 LYS NZ N 0.808 0.453 0.483 1.00 . A A . 60 LYS NZ 1 1
13 16436 1 1 62 LYS O O -0.100 -0.947 6.880 1.00 . A A . 60 LYS O 1 1
13 16437 1 1 63 PHE C C -1.839 -3.151 8.658 1.00 . A A . 61 PHE C 1 1
13 16438 1 1 63 PHE CA C -2.450 -2.178 7.663 1.00 . A A . 61 PHE CA 1 1
13 16439 1 1 63 PHE CB C -3.981 -2.397 7.579 1.00 . A A . 61 PHE CB 1 1
13 16440 1 1 63 PHE CD1 C -4.899 -4.369 8.854 1.00 . A A . 61 PHE CD1 1 1
13 16441 1 1 63 PHE CD2 C -4.424 -4.668 6.531 1.00 . A A . 61 PHE CD2 1 1
13 16442 1 1 63 PHE CE1 C -5.330 -5.677 8.938 1.00 . A A . 61 PHE CE1 1 1
13 16443 1 1 63 PHE CE2 C -4.856 -5.981 6.618 1.00 . A A . 61 PHE CE2 1 1
13 16444 1 1 63 PHE CG C -4.439 -3.843 7.652 1.00 . A A . 61 PHE CG 1 1
13 16445 1 1 63 PHE CZ C -5.308 -6.483 7.821 1.00 . A A . 61 PHE CZ 1 1
13 16446 1 1 63 PHE H H -2.265 -2.806 5.634 1.00 . A A . 61 PHE H 1 1
13 16447 1 1 63 PHE HA H -2.269 -1.176 8.022 1.00 . A A . 61 PHE HA 1 1
13 16448 1 1 63 PHE HB2 H -4.453 -1.869 8.394 1.00 . A A . 61 PHE HB2 1 1
13 16449 1 1 63 PHE HB3 H -4.335 -1.983 6.645 1.00 . A A . 61 PHE HB3 1 1
13 16450 1 1 63 PHE HD1 H -4.917 -3.740 9.732 1.00 . A A . 61 PHE HD1 1 1
13 16451 1 1 63 PHE HD2 H -4.071 -4.291 5.577 1.00 . A A . 61 PHE HD2 1 1
13 16452 1 1 63 PHE HE1 H -5.683 -6.069 9.881 1.00 . A A . 61 PHE HE1 1 1
13 16453 1 1 63 PHE HE2 H -4.839 -6.614 5.744 1.00 . A A . 61 PHE HE2 1 1
13 16454 1 1 63 PHE HZ H -5.645 -7.507 7.887 1.00 . A A . 61 PHE HZ 1 1
13 16455 1 1 63 PHE N N -1.817 -2.286 6.341 1.00 . A A . 61 PHE N 1 1
13 16456 1 1 63 PHE O O -2.062 -3.036 9.864 1.00 . A A . 61 PHE O 1 1
13 16457 1 1 64 LYS C C 0.401 -4.556 10.099 1.00 . A A . 62 LYS C 1 1
13 16458 1 1 64 LYS CA C -0.461 -5.143 8.975 1.00 . A A . 62 LYS CA 1 1
13 16459 1 1 64 LYS CB C 0.384 -6.078 8.116 1.00 . A A . 62 LYS CB 1 1
13 16460 1 1 64 LYS CD C -0.376 -8.287 9.017 1.00 . A A . 62 LYS CD 1 1
13 16461 1 1 64 LYS CE C 0.048 -9.589 9.666 1.00 . A A . 62 LYS CE 1 1
13 16462 1 1 64 LYS CG C 0.804 -7.346 8.830 1.00 . A A . 62 LYS CG 1 1
13 16463 1 1 64 LYS H H -0.893 -4.100 7.183 1.00 . A A . 62 LYS H 1 1
13 16464 1 1 64 LYS HA H -1.263 -5.713 9.418 1.00 . A A . 62 LYS HA 1 1
13 16465 1 1 64 LYS HB2 H -0.185 -6.356 7.241 1.00 . A A . 62 LYS HB2 1 1
13 16466 1 1 64 LYS HB3 H 1.275 -5.554 7.804 1.00 . A A . 62 LYS HB3 1 1
13 16467 1 1 64 LYS HD2 H -1.111 -7.809 9.644 1.00 . A A . 62 LYS HD2 1 1
13 16468 1 1 64 LYS HD3 H -0.808 -8.501 8.052 1.00 . A A . 62 LYS HD3 1 1
13 16469 1 1 64 LYS HE2 H 0.865 -10.013 9.103 1.00 . A A . 62 LYS HE2 1 1
13 16470 1 1 64 LYS HE3 H 0.376 -9.382 10.675 1.00 . A A . 62 LYS HE3 1 1
13 16471 1 1 64 LYS HG2 H 1.571 -7.844 8.257 1.00 . A A . 62 LYS HG2 1 1
13 16472 1 1 64 LYS HG3 H 1.190 -7.072 9.802 1.00 . A A . 62 LYS HG3 1 1
13 16473 1 1 64 LYS HZ1 H -1.873 -10.170 10.238 1.00 . A A . 62 LYS HZ1 1 1
13 16474 1 1 64 LYS HZ2 H -0.758 -11.437 10.188 1.00 . A A . 62 LYS HZ2 1 1
13 16475 1 1 64 LYS HZ3 H -1.376 -10.805 8.751 1.00 . A A . 62 LYS HZ3 1 1
13 16476 1 1 64 LYS N N -1.065 -4.100 8.148 1.00 . A A . 62 LYS N 1 1
13 16477 1 1 64 LYS NZ N -1.066 -10.566 9.713 1.00 . A A . 62 LYS NZ 1 1
13 16478 1 1 64 LYS O O 0.542 -5.157 11.162 1.00 . A A . 62 LYS O 1 1
13 16479 1 1 65 GLU C C 0.970 -2.091 11.977 1.00 . A A . 63 GLU C 1 1
13 16480 1 1 65 GLU CA C 1.795 -2.711 10.852 1.00 . A A . 63 GLU CA 1 1
13 16481 1 1 65 GLU CB C 2.660 -1.648 10.179 1.00 . A A . 63 GLU CB 1 1
13 16482 1 1 65 GLU CD C 4.829 -2.871 10.417 1.00 . A A . 63 GLU CD 1 1
13 16483 1 1 65 GLU CG C 3.864 -2.220 9.459 1.00 . A A . 63 GLU CG 1 1
13 16484 1 1 65 GLU H H 0.793 -2.944 8.998 1.00 . A A . 63 GLU H 1 1
13 16485 1 1 65 GLU HA H 2.445 -3.460 11.279 1.00 . A A . 63 GLU HA 1 1
13 16486 1 1 65 GLU HB2 H 2.059 -1.111 9.462 1.00 . A A . 63 GLU HB2 1 1
13 16487 1 1 65 GLU HB3 H 3.013 -0.959 10.931 1.00 . A A . 63 GLU HB3 1 1
13 16488 1 1 65 GLU HG2 H 3.527 -2.959 8.746 1.00 . A A . 63 GLU HG2 1 1
13 16489 1 1 65 GLU HG3 H 4.373 -1.422 8.941 1.00 . A A . 63 GLU HG3 1 1
13 16490 1 1 65 GLU N N 0.954 -3.378 9.864 1.00 . A A . 63 GLU N 1 1
13 16491 1 1 65 GLU O O 1.528 -1.526 12.930 1.00 . A A . 63 GLU O 1 1
13 16492 1 1 65 GLU OE1 O 4.708 -4.092 10.660 1.00 . A A . 63 GLU OE1 1 1
13 16493 1 1 65 GLU OE2 O 5.703 -2.160 10.957 1.00 . A A . 63 GLU OE2 1 1
13 16494 1 1 66 LYS C C -1.003 -0.192 13.148 1.00 . A A . 64 LYS C 1 1
13 16495 1 1 66 LYS CA C -1.283 -1.663 12.857 1.00 . A A . 64 LYS CA 1 1
13 16496 1 1 66 LYS CB C -1.252 -2.498 14.147 1.00 . A A . 64 LYS CB 1 1
13 16497 1 1 66 LYS CD C -3.577 -3.229 14.851 1.00 . A A . 64 LYS CD 1 1
13 16498 1 1 66 LYS CE C -4.209 -2.009 14.189 1.00 . A A . 64 LYS CE 1 1
13 16499 1 1 66 LYS CG C -2.265 -3.644 14.170 1.00 . A A . 64 LYS CG 1 1
13 16500 1 1 66 LYS H H -0.721 -2.691 11.087 1.00 . A A . 64 LYS H 1 1
13 16501 1 1 66 LYS HA H -2.272 -1.733 12.431 1.00 . A A . 64 LYS HA 1 1
13 16502 1 1 66 LYS HB2 H -0.264 -2.919 14.264 1.00 . A A . 64 LYS HB2 1 1
13 16503 1 1 66 LYS HB3 H -1.456 -1.849 14.986 1.00 . A A . 64 LYS HB3 1 1
13 16504 1 1 66 LYS HD2 H -4.273 -4.052 14.793 1.00 . A A . 64 LYS HD2 1 1
13 16505 1 1 66 LYS HD3 H -3.373 -3.004 15.887 1.00 . A A . 64 LYS HD3 1 1
13 16506 1 1 66 LYS HE2 H -3.465 -1.230 14.116 1.00 . A A . 64 LYS HE2 1 1
13 16507 1 1 66 LYS HE3 H -4.538 -2.283 13.198 1.00 . A A . 64 LYS HE3 1 1
13 16508 1 1 66 LYS HG2 H -2.477 -3.943 13.154 1.00 . A A . 64 LYS HG2 1 1
13 16509 1 1 66 LYS HG3 H -1.838 -4.477 14.709 1.00 . A A . 64 LYS HG3 1 1
13 16510 1 1 66 LYS HZ1 H -6.128 -2.196 14.997 1.00 . A A . 64 LYS HZ1 1 1
13 16511 1 1 66 LYS HZ2 H -5.735 -0.627 14.513 1.00 . A A . 64 LYS HZ2 1 1
13 16512 1 1 66 LYS HZ3 H -5.079 -1.260 15.932 1.00 . A A . 64 LYS HZ3 1 1
13 16513 1 1 66 LYS N N -0.356 -2.207 11.864 1.00 . A A . 64 LYS N 1 1
13 16514 1 1 66 LYS NZ N -5.366 -1.490 14.957 1.00 . A A . 64 LYS NZ 1 1
13 16515 1 1 66 LYS O O -0.892 0.217 14.304 1.00 . A A . 64 LYS O 1 1
13 16516 1 1 67 PHE C C -1.818 2.708 12.907 1.00 . A A . 65 PHE C 1 1
13 16517 1 1 67 PHE CA C -0.644 2.019 12.211 1.00 . A A . 65 PHE CA 1 1
13 16518 1 1 67 PHE CB C -0.412 2.644 10.822 1.00 . A A . 65 PHE CB 1 1
13 16519 1 1 67 PHE CD1 C -2.415 3.780 9.802 1.00 . A A . 65 PHE CD1 1 1
13 16520 1 1 67 PHE CD2 C -2.008 1.496 9.243 1.00 . A A . 65 PHE CD2 1 1
13 16521 1 1 67 PHE CE1 C -3.539 3.779 9.003 1.00 . A A . 65 PHE CE1 1 1
13 16522 1 1 67 PHE CE2 C -3.131 1.491 8.441 1.00 . A A . 65 PHE CE2 1 1
13 16523 1 1 67 PHE CG C -1.635 2.640 9.934 1.00 . A A . 65 PHE CG 1 1
13 16524 1 1 67 PHE CZ C -3.899 2.633 8.321 1.00 . A A . 65 PHE CZ 1 1
13 16525 1 1 67 PHE H H -0.996 0.198 11.201 1.00 . A A . 65 PHE H 1 1
13 16526 1 1 67 PHE HA H 0.245 2.151 12.811 1.00 . A A . 65 PHE HA 1 1
13 16527 1 1 67 PHE HB2 H -0.099 3.670 10.946 1.00 . A A . 65 PHE HB2 1 1
13 16528 1 1 67 PHE HB3 H 0.370 2.095 10.317 1.00 . A A . 65 PHE HB3 1 1
13 16529 1 1 67 PHE HD1 H -2.135 4.678 10.334 1.00 . A A . 65 PHE HD1 1 1
13 16530 1 1 67 PHE HD2 H -1.409 0.602 9.336 1.00 . A A . 65 PHE HD2 1 1
13 16531 1 1 67 PHE HE1 H -4.139 4.674 8.910 1.00 . A A . 65 PHE HE1 1 1
13 16532 1 1 67 PHE HE2 H -3.413 0.595 7.907 1.00 . A A . 65 PHE HE2 1 1
13 16533 1 1 67 PHE HZ H -4.779 2.630 7.695 1.00 . A A . 65 PHE HZ 1 1
13 16534 1 1 67 PHE N N -0.898 0.592 12.090 1.00 . A A . 65 PHE N 1 1
13 16535 1 1 67 PHE O O -2.974 2.299 12.747 1.00 . A A . 65 PHE O 1 1
13 16536 1 1 68 GLU C C -2.491 5.946 13.967 1.00 . A A . 66 GLU C 1 1
13 16537 1 1 68 GLU CA C -2.555 4.477 14.358 1.00 . A A . 66 GLU CA 1 1
13 16538 1 1 68 GLU CB C -2.421 4.313 15.877 1.00 . A A . 66 GLU CB 1 1
13 16539 1 1 68 GLU CD C -4.910 4.521 16.258 1.00 . A A . 66 GLU CD 1 1
13 16540 1 1 68 GLU CG C -3.530 4.985 16.675 1.00 . A A . 66 GLU CG 1 1
13 16541 1 1 68 GLU H H -0.588 4.003 13.786 1.00 . A A . 66 GLU H 1 1
13 16542 1 1 68 GLU HA H -3.510 4.078 14.045 1.00 . A A . 66 GLU HA 1 1
13 16543 1 1 68 GLU HB2 H -2.428 3.258 16.114 1.00 . A A . 66 GLU HB2 1 1
13 16544 1 1 68 GLU HB3 H -1.477 4.734 16.188 1.00 . A A . 66 GLU HB3 1 1
13 16545 1 1 68 GLU HG2 H -3.395 4.760 17.722 1.00 . A A . 66 GLU HG2 1 1
13 16546 1 1 68 GLU HG3 H -3.466 6.053 16.527 1.00 . A A . 66 GLU HG3 1 1
13 16547 1 1 68 GLU N N -1.525 3.733 13.673 1.00 . A A . 66 GLU N 1 1
13 16548 1 1 68 GLU O O -1.410 6.492 13.747 1.00 . A A . 66 GLU O 1 1
13 16549 1 1 68 GLU OE1 O -5.427 3.559 16.861 1.00 . A A . 66 GLU OE1 1 1
13 16550 1 1 68 GLU OE2 O -5.485 5.121 15.318 1.00 . A A . 66 GLU OE2 1 1
13 16551 1 1 69 ALA C C -4.875 8.650 14.246 1.00 . A A . 67 ALA C 1 1
13 16552 1 1 69 ALA CA C -3.738 7.973 13.495 1.00 . A A . 67 ALA CA 1 1
13 16553 1 1 69 ALA CB C -3.939 8.110 11.991 1.00 . A A . 67 ALA CB 1 1
13 16554 1 1 69 ALA H H -4.473 6.067 14.055 1.00 . A A . 67 ALA H 1 1
13 16555 1 1 69 ALA HA H -2.808 8.452 13.761 1.00 . A A . 67 ALA HA 1 1
13 16556 1 1 69 ALA HB1 H -4.874 7.647 11.709 1.00 . A A . 67 ALA HB1 1 1
13 16557 1 1 69 ALA HB2 H -3.127 7.624 11.473 1.00 . A A . 67 ALA HB2 1 1
13 16558 1 1 69 ALA HB3 H -3.962 9.157 11.724 1.00 . A A . 67 ALA HB3 1 1
13 16559 1 1 69 ALA N N -3.648 6.571 13.864 1.00 . A A . 67 ALA N 1 1
13 16560 1 1 69 ALA O O -5.236 9.792 13.953 1.00 . A A . 67 ALA O 1 1
13 16561 1 1 70 GLY C C -7.855 8.323 15.265 1.00 . A A . 68 GLY C 1 1
13 16562 1 1 70 GLY CA C -6.540 8.467 15.990 1.00 . A A . 68 GLY CA 1 1
13 16563 1 1 70 GLY H H -5.116 7.024 15.398 1.00 . A A . 68 GLY H 1 1
13 16564 1 1 70 GLY HA2 H -6.594 7.940 16.930 1.00 . A A . 68 GLY HA2 1 1
13 16565 1 1 70 GLY HA3 H -6.360 9.515 16.181 1.00 . A A . 68 GLY HA3 1 1
13 16566 1 1 70 GLY N N -5.442 7.933 15.212 1.00 . A A . 68 GLY N 1 1
13 16567 1 1 70 GLY O O -8.851 8.959 15.621 1.00 . A A . 68 GLY O 1 1
13 16568 1 1 71 GLN C C -8.854 5.984 12.619 1.00 . A A . 69 GLN C 1 1
13 16569 1 1 71 GLN CA C -9.034 7.255 13.436 1.00 . A A . 69 GLN CA 1 1
13 16570 1 1 71 GLN CB C -9.271 8.462 12.502 1.00 . A A . 69 GLN CB 1 1
13 16571 1 1 71 GLN CD C -11.784 8.189 12.456 1.00 . A A . 69 GLN CD 1 1
13 16572 1 1 71 GLN CG C -10.521 8.352 11.636 1.00 . A A . 69 GLN CG 1 1
13 16573 1 1 71 GLN H H -7.039 6.984 14.043 1.00 . A A . 69 GLN H 1 1
13 16574 1 1 71 GLN HA H -9.884 7.141 14.090 1.00 . A A . 69 GLN HA 1 1
13 16575 1 1 71 GLN HB2 H -9.360 9.353 13.105 1.00 . A A . 69 GLN HB2 1 1
13 16576 1 1 71 GLN HB3 H -8.416 8.569 11.850 1.00 . A A . 69 GLN HB3 1 1
13 16577 1 1 71 GLN HE21 H -12.052 10.151 12.489 1.00 . A A . 69 GLN HE21 1 1
13 16578 1 1 71 GLN HE22 H -13.240 9.212 13.319 1.00 . A A . 69 GLN HE22 1 1
13 16579 1 1 71 GLN HG2 H -10.612 9.249 11.041 1.00 . A A . 69 GLN HG2 1 1
13 16580 1 1 71 GLN HG3 H -10.418 7.498 10.984 1.00 . A A . 69 GLN HG3 1 1
13 16581 1 1 71 GLN N N -7.859 7.482 14.249 1.00 . A A . 69 GLN N 1 1
13 16582 1 1 71 GLN NE2 N -12.421 9.291 12.788 1.00 . A A . 69 GLN NE2 1 1
13 16583 1 1 71 GLN O O -7.726 5.597 12.304 1.00 . A A . 69 GLN O 1 1
13 16584 1 1 71 GLN OE1 O -12.182 7.070 12.780 1.00 . A A . 69 GLN OE1 1 1
13 16585 1 1 72 PHE C C -10.967 4.228 10.396 1.00 . A A . 70 PHE C 1 1
13 16586 1 1 72 PHE CA C -9.925 4.133 11.496 1.00 . A A . 70 PHE CA 1 1
13 16587 1 1 72 PHE CB C -10.147 2.872 12.355 1.00 . A A . 70 PHE CB 1 1
13 16588 1 1 72 PHE CD1 C -12.570 2.214 12.548 1.00 . A A . 70 PHE CD1 1 1
13 16589 1 1 72 PHE CD2 C -11.576 3.410 14.356 1.00 . A A . 70 PHE CD2 1 1
13 16590 1 1 72 PHE CE1 C -13.769 2.170 13.232 1.00 . A A . 70 PHE CE1 1 1
13 16591 1 1 72 PHE CE2 C -12.774 3.371 15.043 1.00 . A A . 70 PHE CE2 1 1
13 16592 1 1 72 PHE CG C -11.459 2.835 13.100 1.00 . A A . 70 PHE CG 1 1
13 16593 1 1 72 PHE CZ C -13.871 2.750 14.479 1.00 . A A . 70 PHE CZ 1 1
13 16594 1 1 72 PHE H H -10.821 5.679 12.609 1.00 . A A . 70 PHE H 1 1
13 16595 1 1 72 PHE HA H -8.949 4.075 11.036 1.00 . A A . 70 PHE HA 1 1
13 16596 1 1 72 PHE HB2 H -10.112 2.002 11.716 1.00 . A A . 70 PHE HB2 1 1
13 16597 1 1 72 PHE HB3 H -9.350 2.805 13.082 1.00 . A A . 70 PHE HB3 1 1
13 16598 1 1 72 PHE HD1 H -12.491 1.762 11.570 1.00 . A A . 70 PHE HD1 1 1
13 16599 1 1 72 PHE HD2 H -10.720 3.896 14.797 1.00 . A A . 70 PHE HD2 1 1
13 16600 1 1 72 PHE HE1 H -14.624 1.684 12.788 1.00 . A A . 70 PHE HE1 1 1
13 16601 1 1 72 PHE HE2 H -12.853 3.825 16.019 1.00 . A A . 70 PHE HE2 1 1
13 16602 1 1 72 PHE HZ H -14.808 2.718 15.016 1.00 . A A . 70 PHE HZ 1 1
13 16603 1 1 72 PHE N N -9.952 5.332 12.302 1.00 . A A . 70 PHE N 1 1
13 16604 1 1 72 PHE O O -12.034 4.815 10.591 1.00 . A A . 70 PHE O 1 1
13 16605 1 1 73 GLU C C -12.064 2.336 7.752 1.00 . A A . 71 GLU C 1 1
13 16606 1 1 73 GLU CA C -11.552 3.718 8.112 1.00 . A A . 71 GLU CA 1 1
13 16607 1 1 73 GLU CB C -10.860 4.350 6.906 1.00 . A A . 71 GLU CB 1 1
13 16608 1 1 73 GLU CD C -12.512 6.204 6.562 1.00 . A A . 71 GLU CD 1 1
13 16609 1 1 73 GLU CG C -11.062 5.848 6.801 1.00 . A A . 71 GLU CG 1 1
13 16610 1 1 73 GLU H H -9.794 3.218 9.154 1.00 . A A . 71 GLU H 1 1
13 16611 1 1 73 GLU HA H -12.391 4.339 8.384 1.00 . A A . 71 GLU HA 1 1
13 16612 1 1 73 GLU HB2 H -9.800 4.156 6.971 1.00 . A A . 71 GLU HB2 1 1
13 16613 1 1 73 GLU HB3 H -11.246 3.893 6.005 1.00 . A A . 71 GLU HB3 1 1
13 16614 1 1 73 GLU HG2 H -10.738 6.310 7.723 1.00 . A A . 71 GLU HG2 1 1
13 16615 1 1 73 GLU HG3 H -10.471 6.226 5.980 1.00 . A A . 71 GLU HG3 1 1
13 16616 1 1 73 GLU N N -10.653 3.676 9.247 1.00 . A A . 71 GLU N 1 1
13 16617 1 1 73 GLU O O -11.298 1.484 7.300 1.00 . A A . 71 GLU O 1 1
13 16618 1 1 73 GLU OE1 O -13.161 6.751 7.480 1.00 . A A . 71 GLU OE1 1 1
13 16619 1 1 73 GLU OE2 O -13.020 5.921 5.455 1.00 . A A . 71 GLU OE2 1 1
13 16620 1 1 74 PRO C C -14.069 0.696 6.094 1.00 . A A . 72 PRO C 1 1
13 16621 1 1 74 PRO CA C -13.983 0.823 7.604 1.00 . A A . 72 PRO CA 1 1
13 16622 1 1 74 PRO CB C -15.391 0.905 8.219 1.00 . A A . 72 PRO CB 1 1
13 16623 1 1 74 PRO CD C -14.306 2.992 8.632 1.00 . A A . 72 PRO CD 1 1
13 16624 1 1 74 PRO CG C -15.339 2.054 9.172 1.00 . A A . 72 PRO CG 1 1
13 16625 1 1 74 PRO HA H -13.449 -0.030 7.997 1.00 . A A . 72 PRO HA 1 1
13 16626 1 1 74 PRO HB2 H -16.114 1.076 7.434 1.00 . A A . 72 PRO HB2 1 1
13 16627 1 1 74 PRO HB3 H -15.619 -0.018 8.729 1.00 . A A . 72 PRO HB3 1 1
13 16628 1 1 74 PRO HD2 H -14.745 3.672 7.919 1.00 . A A . 72 PRO HD2 1 1
13 16629 1 1 74 PRO HD3 H -13.833 3.532 9.438 1.00 . A A . 72 PRO HD3 1 1
13 16630 1 1 74 PRO HG2 H -16.302 2.540 9.215 1.00 . A A . 72 PRO HG2 1 1
13 16631 1 1 74 PRO HG3 H -15.051 1.703 10.152 1.00 . A A . 72 PRO HG3 1 1
13 16632 1 1 74 PRO N N -13.356 2.083 7.978 1.00 . A A . 72 PRO N 1 1
13 16633 1 1 74 PRO O O -14.670 1.539 5.421 1.00 . A A . 72 PRO O 1 1
13 16634 1 1 75 SER C C -14.748 -1.186 3.704 1.00 . A A . 73 SER C 1 1
13 16635 1 1 75 SER CA C -13.438 -0.557 4.150 1.00 . A A . 73 SER CA 1 1
13 16636 1 1 75 SER CB C -12.255 -1.452 3.776 1.00 . A A . 73 SER CB 1 1
13 16637 1 1 75 SER H H -12.996 -0.970 6.156 1.00 . A A . 73 SER H 1 1
13 16638 1 1 75 SER HA H -13.322 0.397 3.663 1.00 . A A . 73 SER HA 1 1
13 16639 1 1 75 SER HB2 H -11.351 -1.025 4.182 1.00 . A A . 73 SER HB2 1 1
13 16640 1 1 75 SER HB3 H -12.408 -2.433 4.201 1.00 . A A . 73 SER HB3 1 1
13 16641 1 1 75 SER HG H -12.159 -0.687 1.979 1.00 . A A . 73 SER HG 1 1
13 16642 1 1 75 SER N N -13.453 -0.334 5.568 1.00 . A A . 73 SER N 1 1
13 16643 1 1 75 SER O O -15.049 -2.337 4.041 1.00 . A A . 73 SER O 1 1
13 16644 1 1 75 SER OG O -12.119 -1.571 2.367 1.00 . A A . 73 SER OG 1 1
13 16645 1 1 76 GLU C C -16.604 -1.548 1.101 1.00 . A A . 74 GLU C 1 1
13 16646 1 1 76 GLU CA C -16.796 -0.896 2.463 1.00 . A A . 74 GLU CA 1 1
13 16647 1 1 76 GLU CB C -17.782 0.273 2.349 1.00 . A A . 74 GLU CB 1 1
13 16648 1 1 76 GLU CD C -20.050 1.075 1.609 1.00 . A A . 74 GLU CD 1 1
13 16649 1 1 76 GLU CG C -19.150 -0.117 1.813 1.00 . A A . 74 GLU CG 1 1
13 16650 1 1 76 GLU H H -15.238 0.490 2.755 1.00 . A A . 74 GLU H 1 1
13 16651 1 1 76 GLU HA H -17.189 -1.624 3.155 1.00 . A A . 74 GLU HA 1 1
13 16652 1 1 76 GLU HB2 H -17.916 0.710 3.327 1.00 . A A . 74 GLU HB2 1 1
13 16653 1 1 76 GLU HB3 H -17.360 1.016 1.690 1.00 . A A . 74 GLU HB3 1 1
13 16654 1 1 76 GLU HG2 H -19.022 -0.617 0.864 1.00 . A A . 74 GLU HG2 1 1
13 16655 1 1 76 GLU HG3 H -19.620 -0.791 2.512 1.00 . A A . 74 GLU HG3 1 1
13 16656 1 1 76 GLU N N -15.528 -0.424 2.968 1.00 . A A . 74 GLU N 1 1
13 16657 1 1 76 GLU O O -15.718 -1.157 0.337 1.00 . A A . 74 GLU O 1 1
13 16658 1 1 76 GLU OE1 O -20.024 1.664 0.507 1.00 . A A . 74 GLU OE1 1 1
13 16659 1 1 76 GLU OE2 O -20.786 1.431 2.543 1.00 . A A . 74 GLU OE2 1 1
13 16660 1 1 77 THR C C -18.068 -2.337 -1.525 1.00 . A A . 75 THR C 1 1
13 16661 1 1 77 THR CA C -17.352 -3.192 -0.484 1.00 . A A . 75 THR CA 1 1
13 16662 1 1 77 THR CB C -17.983 -4.597 -0.444 1.00 . A A . 75 THR CB 1 1
13 16663 1 1 77 THR CG2 C -17.725 -5.341 -1.750 1.00 . A A . 75 THR CG2 1 1
13 16664 1 1 77 THR H H -18.081 -2.840 1.463 1.00 . A A . 75 THR H 1 1
13 16665 1 1 77 THR HA H -16.311 -3.285 -0.760 1.00 . A A . 75 THR HA 1 1
13 16666 1 1 77 THR HB H -19.049 -4.502 -0.298 1.00 . A A . 75 THR HB 1 1
13 16667 1 1 77 THR HG1 H -17.015 -4.729 1.272 1.00 . A A . 75 THR HG1 1 1
13 16668 1 1 77 THR HG21 H -18.160 -4.789 -2.569 1.00 . A A . 75 THR HG21 1 1
13 16669 1 1 77 THR HG22 H -18.170 -6.323 -1.698 1.00 . A A . 75 THR HG22 1 1
13 16670 1 1 77 THR HG23 H -16.660 -5.435 -1.904 1.00 . A A . 75 THR HG23 1 1
13 16671 1 1 77 THR N N -17.416 -2.544 0.802 1.00 . A A . 75 THR N 1 1
13 16672 1 1 77 THR O O -19.296 -2.316 -1.592 1.00 . A A . 75 THR O 1 1
13 16673 1 1 77 THR OG1 O -17.419 -5.345 0.645 1.00 . A A . 75 THR OG1 1 1
13 16674 1 1 78 THR C C -18.258 -1.581 -4.536 1.00 . A A . 76 THR C 1 1
13 16675 1 1 78 THR CA C -17.846 -0.754 -3.325 1.00 . A A . 76 THR CA 1 1
13 16676 1 1 78 THR CB C -16.827 0.319 -3.740 1.00 . A A . 76 THR CB 1 1
13 16677 1 1 78 THR CG2 C -16.672 1.364 -2.646 1.00 . A A . 76 THR CG2 1 1
13 16678 1 1 78 THR H H -16.327 -1.616 -2.163 1.00 . A A . 76 THR H 1 1
13 16679 1 1 78 THR HA H -18.719 -0.260 -2.923 1.00 . A A . 76 THR HA 1 1
13 16680 1 1 78 THR HB H -17.176 0.802 -4.640 1.00 . A A . 76 THR HB 1 1
13 16681 1 1 78 THR HG1 H -15.238 -0.021 -4.862 1.00 . A A . 76 THR HG1 1 1
13 16682 1 1 78 THR HG21 H -15.957 2.111 -2.958 1.00 . A A . 76 THR HG21 1 1
13 16683 1 1 78 THR HG22 H -16.323 0.888 -1.740 1.00 . A A . 76 THR HG22 1 1
13 16684 1 1 78 THR HG23 H -17.626 1.834 -2.459 1.00 . A A . 76 THR HG23 1 1
13 16685 1 1 78 THR N N -17.297 -1.602 -2.295 1.00 . A A . 76 THR N 1 1
13 16686 1 1 78 THR O O -19.338 -1.389 -5.102 1.00 . A A . 76 THR O 1 1
13 16687 1 1 78 THR OG1 O -15.556 -0.298 -3.993 1.00 . A A . 76 THR OG1 1 1
13 16688 1 1 79 ALA C C -16.793 -4.638 -5.896 1.00 . A A . 77 ALA C 1 1
13 16689 1 1 79 ALA CA C -17.647 -3.398 -6.035 1.00 . A A . 77 ALA CA 1 1
13 16690 1 1 79 ALA CB C -17.348 -2.702 -7.356 1.00 . A A . 77 ALA CB 1 1
13 16691 1 1 79 ALA H H -16.548 -2.599 -4.430 1.00 . A A . 77 ALA H 1 1
13 16692 1 1 79 ALA HA H -18.689 -3.679 -6.019 1.00 . A A . 77 ALA HA 1 1
13 16693 1 1 79 ALA HB1 H -17.505 -3.395 -8.170 1.00 . A A . 77 ALA HB1 1 1
13 16694 1 1 79 ALA HB2 H -16.323 -2.364 -7.363 1.00 . A A . 77 ALA HB2 1 1
13 16695 1 1 79 ALA HB3 H -18.008 -1.857 -7.472 1.00 . A A . 77 ALA HB3 1 1
13 16696 1 1 79 ALA N N -17.395 -2.508 -4.918 1.00 . A A . 77 ALA N 1 1
13 16697 1 1 79 ALA O O -15.800 -4.630 -5.168 1.00 . A A . 77 ALA O 1 1
13 16698 1 1 80 LYS C C -16.648 -7.744 -7.805 1.00 . A A . 78 LYS C 1 1
13 16699 1 1 80 LYS CA C -16.438 -6.941 -6.530 1.00 . A A . 78 LYS CA 1 1
13 16700 1 1 80 LYS CB C -16.806 -7.770 -5.274 1.00 . A A . 78 LYS CB 1 1
13 16701 1 1 80 LYS CD C -19.037 -8.749 -5.984 1.00 . A A . 78 LYS CD 1 1
13 16702 1 1 80 LYS CE C -20.500 -8.907 -5.620 1.00 . A A . 78 LYS CE 1 1
13 16703 1 1 80 LYS CG C -18.305 -7.885 -4.969 1.00 . A A . 78 LYS CG 1 1
13 16704 1 1 80 LYS H H -17.989 -5.655 -7.126 1.00 . A A . 78 LYS H 1 1
13 16705 1 1 80 LYS HA H -15.392 -6.680 -6.472 1.00 . A A . 78 LYS HA 1 1
13 16706 1 1 80 LYS HB2 H -16.420 -8.770 -5.399 1.00 . A A . 78 LYS HB2 1 1
13 16707 1 1 80 LYS HB3 H -16.323 -7.322 -4.417 1.00 . A A . 78 LYS HB3 1 1
13 16708 1 1 80 LYS HD2 H -18.966 -8.283 -6.956 1.00 . A A . 78 LYS HD2 1 1
13 16709 1 1 80 LYS HD3 H -18.572 -9.721 -6.016 1.00 . A A . 78 LYS HD3 1 1
13 16710 1 1 80 LYS HE2 H -20.567 -9.434 -4.679 1.00 . A A . 78 LYS HE2 1 1
13 16711 1 1 80 LYS HE3 H -20.939 -7.929 -5.512 1.00 . A A . 78 LYS HE3 1 1
13 16712 1 1 80 LYS HG2 H -18.429 -8.323 -3.990 1.00 . A A . 78 LYS HG2 1 1
13 16713 1 1 80 LYS HG3 H -18.736 -6.894 -4.975 1.00 . A A . 78 LYS HG3 1 1
13 16714 1 1 80 LYS HZ1 H -21.186 -9.178 -7.569 1.00 . A A . 78 LYS HZ1 1 1
13 16715 1 1 80 LYS HZ2 H -22.247 -9.745 -6.384 1.00 . A A . 78 LYS HZ2 1 1
13 16716 1 1 80 LYS HZ3 H -20.852 -10.624 -6.754 1.00 . A A . 78 LYS HZ3 1 1
13 16717 1 1 80 LYS N N -17.182 -5.700 -6.574 1.00 . A A . 78 LYS N 1 1
13 16718 1 1 80 LYS NZ N -21.248 -9.667 -6.650 1.00 . A A . 78 LYS NZ 1 1
13 16719 1 1 80 LYS O O -17.629 -7.542 -8.521 1.00 . A A . 78 LYS O 1 1
13 16720 1 1 81 SER C C -14.948 -10.731 -9.029 1.00 . A A . 79 SER C 1 1
13 16721 1 1 81 SER CA C -15.784 -9.478 -9.261 1.00 . A A . 79 SER CA 1 1
13 16722 1 1 81 SER CB C -15.303 -8.734 -10.516 1.00 . A A . 79 SER CB 1 1
13 16723 1 1 81 SER H H -14.934 -8.701 -7.507 1.00 . A A . 79 SER H 1 1
13 16724 1 1 81 SER HA H -16.816 -9.769 -9.395 1.00 . A A . 79 SER HA 1 1
13 16725 1 1 81 SER HB2 H -14.285 -8.405 -10.371 1.00 . A A . 79 SER HB2 1 1
13 16726 1 1 81 SER HB3 H -15.349 -9.398 -11.367 1.00 . A A . 79 SER HB3 1 1
13 16727 1 1 81 SER HG H -16.796 -7.537 -10.084 1.00 . A A . 79 SER HG 1 1
13 16728 1 1 81 SER N N -15.713 -8.621 -8.096 1.00 . A A . 79 SER N 1 1
13 16729 1 1 81 SER O O -13.740 -10.717 -9.334 1.00 . A A . 79 SER O 1 1
13 16730 1 1 81 SER OXT O -15.498 -11.719 -8.511 1.00 . A A . 79 SER OXT 1 1
13 16731 1 1 81 SER OG O -16.119 -7.596 -10.778 1.00 . A A . 79 SER OG 1 1
14 16732 1 1 3 MET C C -3.171 15.766 -6.663 1.00 . A A . 1 MET C 1 1
14 16733 1 1 3 MET CA C -3.939 15.712 -7.969 1.00 . A A . 1 MET CA 1 1
14 16734 1 1 3 MET CB C -3.845 17.064 -8.684 1.00 . A A . 1 MET CB 1 1
14 16735 1 1 3 MET CE C -5.351 19.708 -9.733 1.00 . A A . 1 MET CE 1 1
14 16736 1 1 3 MET CG C -4.484 17.086 -10.061 1.00 . A A . 1 MET CG 1 1
14 16737 1 1 3 MET H H -5.796 16.044 -7.095 1.00 . A A . 1 MET H 1 1
14 16738 1 1 3 MET HA H -3.500 14.949 -8.595 1.00 . A A . 1 MET HA 1 1
14 16739 1 1 3 MET HB2 H -4.328 17.813 -8.075 1.00 . A A . 1 MET HB2 1 1
14 16740 1 1 3 MET HB3 H -2.802 17.324 -8.794 1.00 . A A . 1 MET HB3 1 1
14 16741 1 1 3 MET HE1 H -6.353 19.310 -9.675 1.00 . A A . 1 MET HE1 1 1
14 16742 1 1 3 MET HE2 H -5.389 20.723 -10.099 1.00 . A A . 1 MET HE2 1 1
14 16743 1 1 3 MET HE3 H -4.898 19.698 -8.753 1.00 . A A . 1 MET HE3 1 1
14 16744 1 1 3 MET HG2 H -3.988 16.361 -10.686 1.00 . A A . 1 MET HG2 1 1
14 16745 1 1 3 MET HG3 H -5.527 16.821 -9.962 1.00 . A A . 1 MET HG3 1 1
14 16746 1 1 3 MET N N -5.347 15.345 -7.718 1.00 . A A . 1 MET N 1 1
14 16747 1 1 3 MET O O -2.231 15.002 -6.447 1.00 . A A . 1 MET O 1 1
14 16748 1 1 3 MET SD S -4.375 18.704 -10.857 1.00 . A A . 1 MET SD 1 1
14 16749 1 1 4 ALA C C -4.002 17.121 -3.450 1.00 . A A . 2 ALA C 1 1
14 16750 1 1 4 ALA CA C -2.950 16.818 -4.499 1.00 . A A . 2 ALA CA 1 1
14 16751 1 1 4 ALA CB C -1.912 17.928 -4.558 1.00 . A A . 2 ALA CB 1 1
14 16752 1 1 4 ALA H H -4.341 17.247 -6.007 1.00 . A A . 2 ALA H 1 1
14 16753 1 1 4 ALA HA H -2.453 15.893 -4.250 1.00 . A A . 2 ALA HA 1 1
14 16754 1 1 4 ALA HB1 H -1.155 17.675 -5.286 1.00 . A A . 2 ALA HB1 1 1
14 16755 1 1 4 ALA HB2 H -1.455 18.046 -3.589 1.00 . A A . 2 ALA HB2 1 1
14 16756 1 1 4 ALA HB3 H -2.392 18.851 -4.844 1.00 . A A . 2 ALA HB3 1 1
14 16757 1 1 4 ALA N N -3.581 16.662 -5.789 1.00 . A A . 2 ALA N 1 1
14 16758 1 1 4 ALA O O -5.196 17.174 -3.765 1.00 . A A . 2 ALA O 1 1
14 16759 1 1 5 ALA C C -3.831 18.396 -0.025 1.00 . A A . 3 ALA C 1 1
14 16760 1 1 5 ALA CA C -4.509 17.604 -1.140 1.00 . A A . 3 ALA CA 1 1
14 16761 1 1 5 ALA CB C -5.096 16.310 -0.584 1.00 . A A . 3 ALA CB 1 1
14 16762 1 1 5 ALA H H -2.618 17.255 -2.010 1.00 . A A . 3 ALA H 1 1
14 16763 1 1 5 ALA HA H -5.316 18.187 -1.557 1.00 . A A . 3 ALA HA 1 1
14 16764 1 1 5 ALA HB1 H -5.818 16.543 0.185 1.00 . A A . 3 ALA HB1 1 1
14 16765 1 1 5 ALA HB2 H -4.304 15.707 -0.163 1.00 . A A . 3 ALA HB2 1 1
14 16766 1 1 5 ALA HB3 H -5.580 15.763 -1.379 1.00 . A A . 3 ALA HB3 1 1
14 16767 1 1 5 ALA N N -3.578 17.311 -2.214 1.00 . A A . 3 ALA N 1 1
14 16768 1 1 5 ALA O O -2.663 18.158 0.284 1.00 . A A . 3 ALA O 1 1
14 16769 1 1 6 PRO C C -4.066 19.349 3.028 1.00 . A A . 4 PRO C 1 1
14 16770 1 1 6 PRO CA C -4.023 20.140 1.721 1.00 . A A . 4 PRO CA 1 1
14 16771 1 1 6 PRO CB C -4.976 21.353 1.803 1.00 . A A . 4 PRO CB 1 1
14 16772 1 1 6 PRO CD C -5.923 19.745 0.283 1.00 . A A . 4 PRO CD 1 1
14 16773 1 1 6 PRO CG C -5.943 21.195 0.665 1.00 . A A . 4 PRO CG 1 1
14 16774 1 1 6 PRO HA H -3.013 20.473 1.532 1.00 . A A . 4 PRO HA 1 1
14 16775 1 1 6 PRO HB2 H -5.486 21.343 2.755 1.00 . A A . 4 PRO HB2 1 1
14 16776 1 1 6 PRO HB3 H -4.406 22.265 1.707 1.00 . A A . 4 PRO HB3 1 1
14 16777 1 1 6 PRO HD2 H -6.639 19.187 0.869 1.00 . A A . 4 PRO HD2 1 1
14 16778 1 1 6 PRO HD3 H -6.124 19.638 -0.771 1.00 . A A . 4 PRO HD3 1 1
14 16779 1 1 6 PRO HG2 H -6.935 21.481 0.986 1.00 . A A . 4 PRO HG2 1 1
14 16780 1 1 6 PRO HG3 H -5.630 21.808 -0.167 1.00 . A A . 4 PRO HG3 1 1
14 16781 1 1 6 PRO N N -4.551 19.349 0.605 1.00 . A A . 4 PRO N 1 1
14 16782 1 1 6 PRO O O -3.981 19.911 4.117 1.00 . A A . 4 PRO O 1 1
14 16783 1 1 7 SER C C -2.888 16.838 4.604 1.00 . A A . 5 SER C 1 1
14 16784 1 1 7 SER CA C -4.277 17.145 4.029 1.00 . A A . 5 SER CA 1 1
14 16785 1 1 7 SER CB C -4.956 15.853 3.587 1.00 . A A . 5 SER CB 1 1
14 16786 1 1 7 SER H H -4.221 17.663 1.997 1.00 . A A . 5 SER H 1 1
14 16787 1 1 7 SER HA H -4.881 17.616 4.788 1.00 . A A . 5 SER HA 1 1
14 16788 1 1 7 SER HB2 H -4.297 15.310 2.928 1.00 . A A . 5 SER HB2 1 1
14 16789 1 1 7 SER HB3 H -5.177 15.249 4.454 1.00 . A A . 5 SER HB3 1 1
14 16790 1 1 7 SER HG H -6.520 16.975 3.195 1.00 . A A . 5 SER HG 1 1
14 16791 1 1 7 SER N N -4.189 18.041 2.898 1.00 . A A . 5 SER N 1 1
14 16792 1 1 7 SER O O -1.882 17.393 4.157 1.00 . A A . 5 SER O 1 1
14 16793 1 1 7 SER OG O -6.164 16.127 2.898 1.00 . A A . 5 SER OG 1 1
14 16794 1 1 8 MET C C -0.769 14.625 5.354 1.00 . A A . 6 MET C 1 1
14 16795 1 1 8 MET CA C -1.616 15.542 6.249 1.00 . A A . 6 MET CA 1 1
14 16796 1 1 8 MET CB C -1.957 14.824 7.566 1.00 . A A . 6 MET CB 1 1
14 16797 1 1 8 MET CE C 1.605 14.167 9.661 1.00 . A A . 6 MET CE 1 1
14 16798 1 1 8 MET CG C -0.778 14.140 8.257 1.00 . A A . 6 MET CG 1 1
14 16799 1 1 8 MET H H -3.701 15.559 5.894 1.00 . A A . 6 MET H 1 1
14 16800 1 1 8 MET HA H -1.050 16.432 6.477 1.00 . A A . 6 MET HA 1 1
14 16801 1 1 8 MET HB2 H -2.367 15.548 8.254 1.00 . A A . 6 MET HB2 1 1
14 16802 1 1 8 MET HB3 H -2.710 14.076 7.364 1.00 . A A . 6 MET HB3 1 1
14 16803 1 1 8 MET HE1 H 1.978 13.442 8.950 1.00 . A A . 6 MET HE1 1 1
14 16804 1 1 8 MET HE2 H 1.080 13.655 10.454 1.00 . A A . 6 MET HE2 1 1
14 16805 1 1 8 MET HE3 H 2.433 14.722 10.075 1.00 . A A . 6 MET HE3 1 1
14 16806 1 1 8 MET HG2 H -1.149 13.591 9.109 1.00 . A A . 6 MET HG2 1 1
14 16807 1 1 8 MET HG3 H -0.325 13.451 7.560 1.00 . A A . 6 MET HG3 1 1
14 16808 1 1 8 MET N N -2.856 15.951 5.587 1.00 . A A . 6 MET N 1 1
14 16809 1 1 8 MET O O -1.253 13.599 4.854 1.00 . A A . 6 MET O 1 1
14 16810 1 1 8 MET SD S 0.481 15.295 8.830 1.00 . A A . 6 MET SD 1 1
14 16811 1 1 9 LYS C C 2.384 13.530 5.366 1.00 . A A . 7 LYS C 1 1
14 16812 1 1 9 LYS CA C 1.424 14.181 4.396 1.00 . A A . 7 LYS CA 1 1
14 16813 1 1 9 LYS CB C 2.246 14.995 3.370 1.00 . A A . 7 LYS CB 1 1
14 16814 1 1 9 LYS CD C 0.872 17.006 2.780 1.00 . A A . 7 LYS CD 1 1
14 16815 1 1 9 LYS CE C 0.121 17.729 1.685 1.00 . A A . 7 LYS CE 1 1
14 16816 1 1 9 LYS CG C 1.440 15.695 2.288 1.00 . A A . 7 LYS CG 1 1
14 16817 1 1 9 LYS H H 0.784 15.875 5.494 1.00 . A A . 7 LYS H 1 1
14 16818 1 1 9 LYS HA H 0.868 13.411 3.883 1.00 . A A . 7 LYS HA 1 1
14 16819 1 1 9 LYS HB2 H 2.803 15.750 3.901 1.00 . A A . 7 LYS HB2 1 1
14 16820 1 1 9 LYS HB3 H 2.946 14.327 2.890 1.00 . A A . 7 LYS HB3 1 1
14 16821 1 1 9 LYS HD2 H 0.193 16.808 3.597 1.00 . A A . 7 LYS HD2 1 1
14 16822 1 1 9 LYS HD3 H 1.682 17.631 3.126 1.00 . A A . 7 LYS HD3 1 1
14 16823 1 1 9 LYS HE2 H 0.801 17.930 0.872 1.00 . A A . 7 LYS HE2 1 1
14 16824 1 1 9 LYS HE3 H -0.681 17.096 1.336 1.00 . A A . 7 LYS HE3 1 1
14 16825 1 1 9 LYS HG2 H 2.084 15.890 1.442 1.00 . A A . 7 LYS HG2 1 1
14 16826 1 1 9 LYS HG3 H 0.629 15.052 1.981 1.00 . A A . 7 LYS HG3 1 1
14 16827 1 1 9 LYS HZ1 H -1.040 19.433 1.429 1.00 . A A . 7 LYS HZ1 1 1
14 16828 1 1 9 LYS HZ2 H 0.319 19.675 2.403 1.00 . A A . 7 LYS HZ2 1 1
14 16829 1 1 9 LYS HZ3 H -1.022 18.849 3.019 1.00 . A A . 7 LYS HZ3 1 1
14 16830 1 1 9 LYS N N 0.482 15.009 5.140 1.00 . A A . 7 LYS N 1 1
14 16831 1 1 9 LYS NZ N -0.446 19.007 2.167 1.00 . A A . 7 LYS NZ 1 1
14 16832 1 1 9 LYS O O 2.801 14.155 6.336 1.00 . A A . 7 LYS O 1 1
14 16833 1 1 10 GLU C C 4.855 11.135 5.154 1.00 . A A . 8 GLU C 1 1
14 16834 1 1 10 GLU CA C 3.671 11.612 5.973 1.00 . A A . 8 GLU CA 1 1
14 16835 1 1 10 GLU CB C 3.005 10.439 6.701 1.00 . A A . 8 GLU CB 1 1
14 16836 1 1 10 GLU CD C 4.924 10.241 8.351 1.00 . A A . 8 GLU CD 1 1
14 16837 1 1 10 GLU CG C 3.420 10.314 8.169 1.00 . A A . 8 GLU CG 1 1
14 16838 1 1 10 GLU H H 2.369 11.827 4.337 1.00 . A A . 8 GLU H 1 1
14 16839 1 1 10 GLU HA H 4.023 12.325 6.704 1.00 . A A . 8 GLU HA 1 1
14 16840 1 1 10 GLU HB2 H 1.934 10.567 6.660 1.00 . A A . 8 GLU HB2 1 1
14 16841 1 1 10 GLU HB3 H 3.268 9.521 6.196 1.00 . A A . 8 GLU HB3 1 1
14 16842 1 1 10 GLU HG2 H 3.052 11.174 8.708 1.00 . A A . 8 GLU HG2 1 1
14 16843 1 1 10 GLU HG3 H 2.975 9.420 8.578 1.00 . A A . 8 GLU HG3 1 1
14 16844 1 1 10 GLU N N 2.733 12.292 5.117 1.00 . A A . 8 GLU N 1 1
14 16845 1 1 10 GLU O O 4.704 10.756 3.986 1.00 . A A . 8 GLU O 1 1
14 16846 1 1 10 GLU OE1 O 5.472 9.123 8.323 1.00 . A A . 8 GLU OE1 1 1
14 16847 1 1 10 GLU OE2 O 5.567 11.306 8.493 1.00 . A A . 8 GLU OE2 1 1
14 16848 1 1 11 ARG C C 7.246 9.282 4.754 1.00 . A A . 9 ARG C 1 1
14 16849 1 1 11 ARG CA C 7.248 10.775 5.100 1.00 . A A . 9 ARG CA 1 1
14 16850 1 1 11 ARG CB C 8.457 11.133 5.977 1.00 . A A . 9 ARG CB 1 1
14 16851 1 1 11 ARG CD C 9.387 10.984 8.305 1.00 . A A . 9 ARG CD 1 1
14 16852 1 1 11 ARG CG C 8.603 10.273 7.224 1.00 . A A . 9 ARG CG 1 1
14 16853 1 1 11 ARG CZ C 9.115 13.158 9.456 1.00 . A A . 9 ARG CZ 1 1
14 16854 1 1 11 ARG H H 6.052 11.433 6.710 1.00 . A A . 9 ARG H 1 1
14 16855 1 1 11 ARG HA H 7.310 11.337 4.181 1.00 . A A . 9 ARG HA 1 1
14 16856 1 1 11 ARG HB2 H 9.355 11.026 5.388 1.00 . A A . 9 ARG HB2 1 1
14 16857 1 1 11 ARG HB3 H 8.363 12.164 6.289 1.00 . A A . 9 ARG HB3 1 1
14 16858 1 1 11 ARG HD2 H 9.676 10.265 9.057 1.00 . A A . 9 ARG HD2 1 1
14 16859 1 1 11 ARG HD3 H 10.271 11.421 7.864 1.00 . A A . 9 ARG HD3 1 1
14 16860 1 1 11 ARG HE H 7.623 11.895 8.982 1.00 . A A . 9 ARG HE 1 1
14 16861 1 1 11 ARG HG2 H 7.620 10.041 7.606 1.00 . A A . 9 ARG HG2 1 1
14 16862 1 1 11 ARG HG3 H 9.113 9.358 6.961 1.00 . A A . 9 ARG HG3 1 1
14 16863 1 1 11 ARG HH11 H 11.036 12.735 8.943 1.00 . A A . 9 ARG HH11 1 1
14 16864 1 1 11 ARG HH12 H 10.815 14.227 9.780 1.00 . A A . 9 ARG HH12 1 1
14 16865 1 1 11 ARG HH21 H 7.334 13.882 10.095 1.00 . A A . 9 ARG HH21 1 1
14 16866 1 1 11 ARG HH22 H 8.699 14.886 10.440 1.00 . A A . 9 ARG HH22 1 1
14 16867 1 1 11 ARG N N 6.021 11.157 5.763 1.00 . A A . 9 ARG N 1 1
14 16868 1 1 11 ARG NE N 8.598 12.042 8.935 1.00 . A A . 9 ARG NE 1 1
14 16869 1 1 11 ARG NH1 N 10.422 13.391 9.386 1.00 . A A . 9 ARG NH1 1 1
14 16870 1 1 11 ARG NH2 N 8.323 14.044 10.039 1.00 . A A . 9 ARG NH2 1 1
14 16871 1 1 11 ARG O O 7.671 8.901 3.675 1.00 . A A . 9 ARG O 1 1
14 16872 1 1 12 GLN C C 5.858 6.654 4.256 1.00 . A A . 10 GLN C 1 1
14 16873 1 1 12 GLN CA C 6.701 7.009 5.464 1.00 . A A . 10 GLN CA 1 1
14 16874 1 1 12 GLN CB C 6.141 6.320 6.720 1.00 . A A . 10 GLN CB 1 1
14 16875 1 1 12 GLN CD C 5.477 3.985 5.903 1.00 . A A . 10 GLN CD 1 1
14 16876 1 1 12 GLN CG C 6.394 4.815 6.789 1.00 . A A . 10 GLN CG 1 1
14 16877 1 1 12 GLN H H 6.354 8.829 6.495 1.00 . A A . 10 GLN H 1 1
14 16878 1 1 12 GLN HA H 7.713 6.672 5.300 1.00 . A A . 10 GLN HA 1 1
14 16879 1 1 12 GLN HB2 H 6.589 6.774 7.590 1.00 . A A . 10 GLN HB2 1 1
14 16880 1 1 12 GLN HB3 H 5.073 6.483 6.754 1.00 . A A . 10 GLN HB3 1 1
14 16881 1 1 12 GLN HE21 H 6.932 2.670 5.625 1.00 . A A . 10 GLN HE21 1 1
14 16882 1 1 12 GLN HE22 H 5.445 2.308 4.830 1.00 . A A . 10 GLN HE22 1 1
14 16883 1 1 12 GLN HG2 H 7.411 4.630 6.485 1.00 . A A . 10 GLN HG2 1 1
14 16884 1 1 12 GLN HG3 H 6.262 4.498 7.812 1.00 . A A . 10 GLN HG3 1 1
14 16885 1 1 12 GLN N N 6.728 8.457 5.663 1.00 . A A . 10 GLN N 1 1
14 16886 1 1 12 GLN NE2 N 6.000 2.882 5.403 1.00 . A A . 10 GLN NE2 1 1
14 16887 1 1 12 GLN O O 6.266 5.876 3.405 1.00 . A A . 10 GLN O 1 1
14 16888 1 1 12 GLN OE1 O 4.320 4.336 5.668 1.00 . A A . 10 GLN OE1 1 1
14 16889 1 1 13 VAL C C 4.213 7.512 1.774 1.00 . A A . 11 VAL C 1 1
14 16890 1 1 13 VAL CA C 3.755 6.967 3.130 1.00 . A A . 11 VAL CA 1 1
14 16891 1 1 13 VAL CB C 2.364 7.526 3.492 1.00 . A A . 11 VAL CB 1 1
14 16892 1 1 13 VAL CG1 C 1.392 7.380 2.340 1.00 . A A . 11 VAL CG1 1 1
14 16893 1 1 13 VAL CG2 C 1.834 6.820 4.725 1.00 . A A . 11 VAL CG2 1 1
14 16894 1 1 13 VAL H H 4.466 7.908 4.870 1.00 . A A . 11 VAL H 1 1
14 16895 1 1 13 VAL HA H 3.670 5.894 3.054 1.00 . A A . 11 VAL HA 1 1
14 16896 1 1 13 VAL HB H 2.465 8.576 3.724 1.00 . A A . 11 VAL HB 1 1
14 16897 1 1 13 VAL HG11 H 1.761 7.930 1.486 1.00 . A A . 11 VAL HG11 1 1
14 16898 1 1 13 VAL HG12 H 0.427 7.768 2.630 1.00 . A A . 11 VAL HG12 1 1
14 16899 1 1 13 VAL HG13 H 1.295 6.336 2.079 1.00 . A A . 11 VAL HG13 1 1
14 16900 1 1 13 VAL HG21 H 0.859 7.216 4.977 1.00 . A A . 11 VAL HG21 1 1
14 16901 1 1 13 VAL HG22 H 2.515 6.975 5.550 1.00 . A A . 11 VAL HG22 1 1
14 16902 1 1 13 VAL HG23 H 1.749 5.762 4.525 1.00 . A A . 11 VAL HG23 1 1
14 16903 1 1 13 VAL N N 4.699 7.250 4.183 1.00 . A A . 11 VAL N 1 1
14 16904 1 1 13 VAL O O 4.116 6.826 0.761 1.00 . A A . 11 VAL O 1 1
14 16905 1 1 14 CYS C C 6.469 8.759 0.002 1.00 . A A . 12 CYS C 1 1
14 16906 1 1 14 CYS CA C 5.144 9.350 0.510 1.00 . A A . 12 CYS CA 1 1
14 16907 1 1 14 CYS CB C 5.250 10.868 0.680 1.00 . A A . 12 CYS CB 1 1
14 16908 1 1 14 CYS H H 4.853 9.198 2.616 1.00 . A A . 12 CYS H 1 1
14 16909 1 1 14 CYS HA H 4.376 9.135 -0.221 1.00 . A A . 12 CYS HA 1 1
14 16910 1 1 14 CYS HB2 H 4.439 11.210 1.307 1.00 . A A . 12 CYS HB2 1 1
14 16911 1 1 14 CYS HB3 H 6.189 11.102 1.161 1.00 . A A . 12 CYS HB3 1 1
14 16912 1 1 14 CYS N N 4.735 8.721 1.765 1.00 . A A . 12 CYS N 1 1
14 16913 1 1 14 CYS O O 6.570 8.322 -1.157 1.00 . A A . 12 CYS O 1 1
14 16914 1 1 14 CYS SG S 5.172 11.815 -0.880 1.00 . A A . 12 CYS SG 1 1
14 16915 1 1 15 TRP C C 8.647 6.677 0.259 1.00 . A A . 13 TRP C 1 1
14 16916 1 1 15 TRP CA C 8.770 8.171 0.509 1.00 . A A . 13 TRP CA 1 1
14 16917 1 1 15 TRP CB C 9.808 8.453 1.606 1.00 . A A . 13 TRP CB 1 1
14 16918 1 1 15 TRP CD1 C 12.130 8.683 0.552 1.00 . A A . 13 TRP CD1 1 1
14 16919 1 1 15 TRP CD2 C 11.802 6.750 1.631 1.00 . A A . 13 TRP CD2 1 1
14 16920 1 1 15 TRP CE2 C 13.104 6.751 1.100 1.00 . A A . 13 TRP CE2 1 1
14 16921 1 1 15 TRP CE3 C 11.372 5.632 2.354 1.00 . A A . 13 TRP CE3 1 1
14 16922 1 1 15 TRP CG C 11.194 7.995 1.266 1.00 . A A . 13 TRP CG 1 1
14 16923 1 1 15 TRP CH2 C 13.532 4.602 1.978 1.00 . A A . 13 TRP CH2 1 1
14 16924 1 1 15 TRP CZ2 C 13.980 5.682 1.267 1.00 . A A . 13 TRP CZ2 1 1
14 16925 1 1 15 TRP CZ3 C 12.241 4.571 2.520 1.00 . A A . 13 TRP CZ3 1 1
14 16926 1 1 15 TRP H H 7.337 9.038 1.794 1.00 . A A . 13 TRP H 1 1
14 16927 1 1 15 TRP HA H 9.082 8.651 -0.407 1.00 . A A . 13 TRP HA 1 1
14 16928 1 1 15 TRP HB2 H 9.848 9.517 1.787 1.00 . A A . 13 TRP HB2 1 1
14 16929 1 1 15 TRP HB3 H 9.504 7.952 2.513 1.00 . A A . 13 TRP HB3 1 1
14 16930 1 1 15 TRP HD1 H 11.974 9.667 0.133 1.00 . A A . 13 TRP HD1 1 1
14 16931 1 1 15 TRP HE1 H 14.096 8.219 -0.022 1.00 . A A . 13 TRP HE1 1 1
14 16932 1 1 15 TRP HE3 H 10.379 5.590 2.779 1.00 . A A . 13 TRP HE3 1 1
14 16933 1 1 15 TRP HH2 H 14.178 3.751 2.132 1.00 . A A . 13 TRP HH2 1 1
14 16934 1 1 15 TRP HZ2 H 14.979 5.692 0.857 1.00 . A A . 13 TRP HZ2 1 1
14 16935 1 1 15 TRP HZ3 H 11.926 3.699 3.074 1.00 . A A . 13 TRP HZ3 1 1
14 16936 1 1 15 TRP N N 7.472 8.714 0.877 1.00 . A A . 13 TRP N 1 1
14 16937 1 1 15 TRP NE1 N 13.279 7.943 0.447 1.00 . A A . 13 TRP NE1 1 1
14 16938 1 1 15 TRP O O 9.261 6.138 -0.665 1.00 . A A . 13 TRP O 1 1
14 16939 1 1 16 GLY C C 6.979 4.278 -0.413 1.00 . A A . 14 GLY C 1 1
14 16940 1 1 16 GLY CA C 7.597 4.602 0.923 1.00 . A A . 14 GLY CA 1 1
14 16941 1 1 16 GLY H H 7.377 6.505 1.798 1.00 . A A . 14 GLY H 1 1
14 16942 1 1 16 GLY HA2 H 8.539 4.080 1.013 1.00 . A A . 14 GLY HA2 1 1
14 16943 1 1 16 GLY HA3 H 6.933 4.267 1.707 1.00 . A A . 14 GLY HA3 1 1
14 16944 1 1 16 GLY N N 7.830 6.021 1.075 1.00 . A A . 14 GLY N 1 1
14 16945 1 1 16 GLY O O 7.337 3.302 -1.033 1.00 . A A . 14 GLY O 1 1
14 16946 1 1 17 ALA C C 6.441 4.982 -3.269 1.00 . A A . 15 ALA C 1 1
14 16947 1 1 17 ALA CA C 5.410 4.951 -2.152 1.00 . A A . 15 ALA CA 1 1
14 16948 1 1 17 ALA CB C 4.387 6.052 -2.372 1.00 . A A . 15 ALA CB 1 1
14 16949 1 1 17 ALA H H 5.794 5.878 -0.295 1.00 . A A . 15 ALA H 1 1
14 16950 1 1 17 ALA HA H 4.898 4.000 -2.157 1.00 . A A . 15 ALA HA 1 1
14 16951 1 1 17 ALA HB1 H 3.806 5.835 -3.257 1.00 . A A . 15 ALA HB1 1 1
14 16952 1 1 17 ALA HB2 H 4.903 6.992 -2.505 1.00 . A A . 15 ALA HB2 1 1
14 16953 1 1 17 ALA HB3 H 3.737 6.120 -1.514 1.00 . A A . 15 ALA HB3 1 1
14 16954 1 1 17 ALA N N 6.057 5.122 -0.859 1.00 . A A . 15 ALA N 1 1
14 16955 1 1 17 ALA O O 6.422 4.155 -4.190 1.00 . A A . 15 ALA O 1 1
14 16956 1 1 18 ARG C C 9.392 4.955 -4.102 1.00 . A A . 16 ARG C 1 1
14 16957 1 1 18 ARG CA C 8.379 6.097 -4.176 1.00 . A A . 16 ARG CA 1 1
14 16958 1 1 18 ARG CB C 9.078 7.435 -4.000 1.00 . A A . 16 ARG CB 1 1
14 16959 1 1 18 ARG CD C 10.602 9.156 -4.968 1.00 . A A . 16 ARG CD 1 1
14 16960 1 1 18 ARG CG C 9.855 7.871 -5.220 1.00 . A A . 16 ARG CG 1 1
14 16961 1 1 18 ARG CZ C 12.655 9.878 -3.805 1.00 . A A . 16 ARG CZ 1 1
14 16962 1 1 18 ARG H H 7.334 6.537 -2.398 1.00 . A A . 16 ARG H 1 1
14 16963 1 1 18 ARG HA H 7.901 6.077 -5.143 1.00 . A A . 16 ARG HA 1 1
14 16964 1 1 18 ARG HB2 H 8.335 8.191 -3.781 1.00 . A A . 16 ARG HB2 1 1
14 16965 1 1 18 ARG HB3 H 9.763 7.366 -3.168 1.00 . A A . 16 ARG HB3 1 1
14 16966 1 1 18 ARG HD2 H 10.985 9.528 -5.907 1.00 . A A . 16 ARG HD2 1 1
14 16967 1 1 18 ARG HD3 H 9.917 9.876 -4.547 1.00 . A A . 16 ARG HD3 1 1
14 16968 1 1 18 ARG HE H 11.765 8.090 -3.590 1.00 . A A . 16 ARG HE 1 1
14 16969 1 1 18 ARG HG2 H 10.562 7.097 -5.476 1.00 . A A . 16 ARG HG2 1 1
14 16970 1 1 18 ARG HG3 H 9.165 8.015 -6.037 1.00 . A A . 16 ARG HG3 1 1
14 16971 1 1 18 ARG HH11 H 11.823 11.302 -4.992 1.00 . A A . 16 ARG HH11 1 1
14 16972 1 1 18 ARG HH12 H 13.293 11.766 -4.205 1.00 . A A . 16 ARG HH12 1 1
14 16973 1 1 18 ARG HH21 H 13.730 8.702 -2.548 1.00 . A A . 16 ARG HH21 1 1
14 16974 1 1 18 ARG HH22 H 14.377 10.282 -2.818 1.00 . A A . 16 ARG HH22 1 1
14 16975 1 1 18 ARG N N 7.353 5.933 -3.173 1.00 . A A . 16 ARG N 1 1
14 16976 1 1 18 ARG NE N 11.714 8.964 -4.042 1.00 . A A . 16 ARG NE 1 1
14 16977 1 1 18 ARG NH1 N 12.582 11.076 -4.381 1.00 . A A . 16 ARG NH1 1 1
14 16978 1 1 18 ARG NH2 N 13.663 9.600 -2.992 1.00 . A A . 16 ARG NH2 1 1
14 16979 1 1 18 ARG O O 9.900 4.498 -5.120 1.00 . A A . 16 ARG O 1 1
14 16980 1 1 19 ASP C C 9.956 2.086 -3.160 1.00 . A A . 17 ASP C 1 1
14 16981 1 1 19 ASP CA C 10.597 3.387 -2.682 1.00 . A A . 17 ASP CA 1 1
14 16982 1 1 19 ASP CB C 10.987 3.286 -1.201 1.00 . A A . 17 ASP CB 1 1
14 16983 1 1 19 ASP CG C 12.055 2.242 -0.940 1.00 . A A . 17 ASP CG 1 1
14 16984 1 1 19 ASP H H 9.257 4.933 -2.111 1.00 . A A . 17 ASP H 1 1
14 16985 1 1 19 ASP HA H 11.485 3.574 -3.271 1.00 . A A . 17 ASP HA 1 1
14 16986 1 1 19 ASP HB2 H 11.361 4.243 -0.869 1.00 . A A . 17 ASP HB2 1 1
14 16987 1 1 19 ASP HB3 H 10.110 3.030 -0.625 1.00 . A A . 17 ASP HB3 1 1
14 16988 1 1 19 ASP N N 9.675 4.503 -2.891 1.00 . A A . 17 ASP N 1 1
14 16989 1 1 19 ASP O O 10.618 1.231 -3.758 1.00 . A A . 17 ASP O 1 1
14 16990 1 1 19 ASP OD1 O 13.210 2.443 -1.379 1.00 . A A . 17 ASP OD1 1 1
14 16991 1 1 19 ASP OD2 O 11.757 1.229 -0.280 1.00 . A A . 17 ASP OD2 1 1
14 16992 1 1 20 GLU C C 7.775 0.749 -4.867 1.00 . A A . 18 GLU C 1 1
14 16993 1 1 20 GLU CA C 7.888 0.811 -3.348 1.00 . A A . 18 GLU CA 1 1
14 16994 1 1 20 GLU CB C 6.501 0.778 -2.701 1.00 . A A . 18 GLU CB 1 1
14 16995 1 1 20 GLU CD C 5.110 -0.195 -0.828 1.00 . A A . 18 GLU CD 1 1
14 16996 1 1 20 GLU CG C 6.495 0.218 -1.285 1.00 . A A . 18 GLU CG 1 1
14 16997 1 1 20 GLU H H 8.197 2.672 -2.414 1.00 . A A . 18 GLU H 1 1
14 16998 1 1 20 GLU HA H 8.435 -0.065 -3.025 1.00 . A A . 18 GLU HA 1 1
14 16999 1 1 20 GLU HB2 H 6.119 1.792 -2.660 1.00 . A A . 18 GLU HB2 1 1
14 17000 1 1 20 GLU HB3 H 5.845 0.176 -3.308 1.00 . A A . 18 GLU HB3 1 1
14 17001 1 1 20 GLU HG2 H 7.141 -0.647 -1.250 1.00 . A A . 18 GLU HG2 1 1
14 17002 1 1 20 GLU HG3 H 6.871 0.974 -0.612 1.00 . A A . 18 GLU HG3 1 1
14 17003 1 1 20 GLU N N 8.654 1.964 -2.918 1.00 . A A . 18 GLU N 1 1
14 17004 1 1 20 GLU O O 7.498 -0.306 -5.424 1.00 . A A . 18 GLU O 1 1
14 17005 1 1 20 GLU OE1 O 4.567 -1.172 -1.388 1.00 . A A . 18 GLU OE1 1 1
14 17006 1 1 20 GLU OE2 O 4.570 0.431 0.105 1.00 . A A . 18 GLU OE2 1 1
14 17007 1 1 21 TYR C C 9.034 0.912 -7.501 1.00 . A A . 19 TYR C 1 1
14 17008 1 1 21 TYR CA C 7.985 1.897 -7.001 1.00 . A A . 19 TYR CA 1 1
14 17009 1 1 21 TYR CB C 8.285 3.302 -7.547 1.00 . A A . 19 TYR CB 1 1
14 17010 1 1 21 TYR CD1 C 7.538 3.288 -9.968 1.00 . A A . 19 TYR CD1 1 1
14 17011 1 1 21 TYR CD2 C 9.878 3.350 -9.517 1.00 . A A . 19 TYR CD2 1 1
14 17012 1 1 21 TYR CE1 C 7.799 3.281 -11.326 1.00 . A A . 19 TYR CE1 1 1
14 17013 1 1 21 TYR CE2 C 10.147 3.348 -10.871 1.00 . A A . 19 TYR CE2 1 1
14 17014 1 1 21 TYR CG C 8.569 3.320 -9.040 1.00 . A A . 19 TYR CG 1 1
14 17015 1 1 21 TYR CZ C 9.106 3.312 -11.771 1.00 . A A . 19 TYR CZ 1 1
14 17016 1 1 21 TYR H H 8.064 2.728 -5.039 1.00 . A A . 19 TYR H 1 1
14 17017 1 1 21 TYR HA H 7.015 1.580 -7.353 1.00 . A A . 19 TYR HA 1 1
14 17018 1 1 21 TYR HB2 H 7.433 3.940 -7.364 1.00 . A A . 19 TYR HB2 1 1
14 17019 1 1 21 TYR HB3 H 9.148 3.704 -7.036 1.00 . A A . 19 TYR HB3 1 1
14 17020 1 1 21 TYR HD1 H 6.516 3.265 -9.617 1.00 . A A . 19 TYR HD1 1 1
14 17021 1 1 21 TYR HD2 H 10.693 3.376 -8.808 1.00 . A A . 19 TYR HD2 1 1
14 17022 1 1 21 TYR HE1 H 6.983 3.256 -12.031 1.00 . A A . 19 TYR HE1 1 1
14 17023 1 1 21 TYR HE2 H 11.169 3.372 -11.219 1.00 . A A . 19 TYR HE2 1 1
14 17024 1 1 21 TYR HH H 8.972 4.075 -13.534 1.00 . A A . 19 TYR HH 1 1
14 17025 1 1 21 TYR N N 7.962 1.888 -5.538 1.00 . A A . 19 TYR N 1 1
14 17026 1 1 21 TYR O O 8.824 0.197 -8.484 1.00 . A A . 19 TYR O 1 1
14 17027 1 1 21 TYR OH O 9.371 3.297 -13.127 1.00 . A A . 19 TYR OH 1 1
14 17028 1 1 22 TRP C C 10.928 -1.416 -6.619 1.00 . A A . 20 TRP C 1 1
14 17029 1 1 22 TRP CA C 11.231 -0.023 -7.150 1.00 . A A . 20 TRP CA 1 1
14 17030 1 1 22 TRP CB C 12.550 0.492 -6.584 1.00 . A A . 20 TRP CB 1 1
14 17031 1 1 22 TRP CD1 C 14.532 -1.109 -6.377 1.00 . A A . 20 TRP CD1 1 1
14 17032 1 1 22 TRP CD2 C 14.270 -0.220 -8.413 1.00 . A A . 20 TRP CD2 1 1
14 17033 1 1 22 TRP CE2 C 15.387 -1.070 -8.437 1.00 . A A . 20 TRP CE2 1 1
14 17034 1 1 22 TRP CE3 C 13.906 0.453 -9.583 1.00 . A A . 20 TRP CE3 1 1
14 17035 1 1 22 TRP CG C 13.741 -0.254 -7.084 1.00 . A A . 20 TRP CG 1 1
14 17036 1 1 22 TRP CH2 C 15.766 -0.598 -10.715 1.00 . A A . 20 TRP CH2 1 1
14 17037 1 1 22 TRP CZ2 C 16.143 -1.268 -9.584 1.00 . A A . 20 TRP CZ2 1 1
14 17038 1 1 22 TRP CZ3 C 14.658 0.254 -10.722 1.00 . A A . 20 TRP CZ3 1 1
14 17039 1 1 22 TRP H H 10.259 1.465 -6.031 1.00 . A A . 20 TRP H 1 1
14 17040 1 1 22 TRP HA H 11.299 -0.064 -8.226 1.00 . A A . 20 TRP HA 1 1
14 17041 1 1 22 TRP HB2 H 12.669 1.530 -6.857 1.00 . A A . 20 TRP HB2 1 1
14 17042 1 1 22 TRP HB3 H 12.528 0.409 -5.507 1.00 . A A . 20 TRP HB3 1 1
14 17043 1 1 22 TRP HD1 H 14.389 -1.348 -5.333 1.00 . A A . 20 TRP HD1 1 1
14 17044 1 1 22 TRP HE1 H 16.228 -2.229 -6.903 1.00 . A A . 20 TRP HE1 1 1
14 17045 1 1 22 TRP HE3 H 13.054 1.116 -9.606 1.00 . A A . 20 TRP HE3 1 1
14 17046 1 1 22 TRP HH2 H 16.326 -0.723 -11.630 1.00 . A A . 20 TRP HH2 1 1
14 17047 1 1 22 TRP HZ2 H 17.000 -1.923 -9.595 1.00 . A A . 20 TRP HZ2 1 1
14 17048 1 1 22 TRP HZ3 H 14.394 0.764 -11.636 1.00 . A A . 20 TRP HZ3 1 1
14 17049 1 1 22 TRP N N 10.157 0.873 -6.807 1.00 . A A . 20 TRP N 1 1
14 17050 1 1 22 TRP NE1 N 15.527 -1.598 -7.181 1.00 . A A . 20 TRP NE1 1 1
14 17051 1 1 22 TRP O O 10.948 -2.397 -7.363 1.00 . A A . 20 TRP O 1 1
14 17052 1 1 23 LYS C C 8.962 -2.626 -3.995 1.00 . A A . 21 LYS C 1 1
14 17053 1 1 23 LYS CA C 10.292 -2.758 -4.710 1.00 . A A . 21 LYS CA 1 1
14 17054 1 1 23 LYS CB C 11.364 -3.184 -3.712 1.00 . A A . 21 LYS CB 1 1
14 17055 1 1 23 LYS CD C 11.720 -4.708 -1.741 1.00 . A A . 21 LYS CD 1 1
14 17056 1 1 23 LYS CE C 13.202 -4.389 -1.703 1.00 . A A . 21 LYS CE 1 1
14 17057 1 1 23 LYS CG C 11.144 -4.580 -3.141 1.00 . A A . 21 LYS CG 1 1
14 17058 1 1 23 LYS H H 10.644 -0.680 -4.784 1.00 . A A . 21 LYS H 1 1
14 17059 1 1 23 LYS HA H 10.209 -3.505 -5.484 1.00 . A A . 21 LYS HA 1 1
14 17060 1 1 23 LYS HB2 H 12.325 -3.164 -4.203 1.00 . A A . 21 LYS HB2 1 1
14 17061 1 1 23 LYS HB3 H 11.373 -2.481 -2.892 1.00 . A A . 21 LYS HB3 1 1
14 17062 1 1 23 LYS HD2 H 11.201 -4.024 -1.087 1.00 . A A . 21 LYS HD2 1 1
14 17063 1 1 23 LYS HD3 H 11.570 -5.720 -1.395 1.00 . A A . 21 LYS HD3 1 1
14 17064 1 1 23 LYS HE2 H 13.737 -5.146 -2.256 1.00 . A A . 21 LYS HE2 1 1
14 17065 1 1 23 LYS HE3 H 13.365 -3.427 -2.165 1.00 . A A . 21 LYS HE3 1 1
14 17066 1 1 23 LYS HG2 H 10.083 -4.778 -3.102 1.00 . A A . 21 LYS HG2 1 1
14 17067 1 1 23 LYS HG3 H 11.622 -5.301 -3.788 1.00 . A A . 21 LYS HG3 1 1
14 17068 1 1 23 LYS HZ1 H 14.716 -4.078 -0.301 1.00 . A A . 21 LYS HZ1 1 1
14 17069 1 1 23 LYS HZ2 H 13.614 -5.286 0.134 1.00 . A A . 21 LYS HZ2 1 1
14 17070 1 1 23 LYS HZ3 H 13.166 -3.654 0.244 1.00 . A A . 21 LYS HZ3 1 1
14 17071 1 1 23 LYS N N 10.636 -1.497 -5.333 1.00 . A A . 21 LYS N 1 1
14 17072 1 1 23 LYS NZ N 13.714 -4.352 -0.312 1.00 . A A . 21 LYS NZ 1 1
14 17073 1 1 23 LYS O O 8.901 -2.128 -2.870 1.00 . A A . 21 LYS O 1 1
14 17074 1 1 24 CYS C C 6.472 -3.912 -2.890 1.00 . A A . 22 CYS C 1 1
14 17075 1 1 24 CYS CA C 6.578 -2.956 -4.064 1.00 . A A . 22 CYS CA 1 1
14 17076 1 1 24 CYS CB C 5.498 -3.265 -5.112 1.00 . A A . 22 CYS CB 1 1
14 17077 1 1 24 CYS H H 7.996 -3.399 -5.556 1.00 . A A . 22 CYS H 1 1
14 17078 1 1 24 CYS HA H 6.439 -1.947 -3.704 1.00 . A A . 22 CYS HA 1 1
14 17079 1 1 24 CYS HB2 H 4.522 -3.106 -4.678 1.00 . A A . 22 CYS HB2 1 1
14 17080 1 1 24 CYS HB3 H 5.617 -2.585 -5.943 1.00 . A A . 22 CYS HB3 1 1
14 17081 1 1 24 CYS N N 7.897 -3.038 -4.651 1.00 . A A . 22 CYS N 1 1
14 17082 1 1 24 CYS O O 7.077 -4.993 -2.902 1.00 . A A . 22 CYS O 1 1
14 17083 1 1 24 CYS SG S 5.558 -4.969 -5.775 1.00 . A A . 22 CYS SG 1 1
14 17084 1 1 25 LEU C C 6.812 -4.467 0.113 1.00 . A A . 23 LEU C 1 1
14 17085 1 1 25 LEU CA C 5.513 -4.301 -0.677 1.00 . A A . 23 LEU CA 1 1
14 17086 1 1 25 LEU CB C 4.915 -5.671 -1.032 1.00 . A A . 23 LEU CB 1 1
14 17087 1 1 25 LEU CD1 C 4.075 -6.100 1.278 1.00 . A A . 23 LEU CD1 1 1
14 17088 1 1 25 LEU CD2 C 2.523 -5.187 -0.452 1.00 . A A . 23 LEU CD2 1 1
14 17089 1 1 25 LEU CG C 3.715 -6.099 -0.191 1.00 . A A . 23 LEU CG 1 1
14 17090 1 1 25 LEU H H 5.301 -2.607 -1.917 1.00 . A A . 23 LEU H 1 1
14 17091 1 1 25 LEU HA H 4.808 -3.767 -0.057 1.00 . A A . 23 LEU HA 1 1
14 17092 1 1 25 LEU HB2 H 4.614 -5.649 -2.068 1.00 . A A . 23 LEU HB2 1 1
14 17093 1 1 25 LEU HB3 H 5.688 -6.416 -0.916 1.00 . A A . 23 LEU HB3 1 1
14 17094 1 1 25 LEU HD11 H 4.624 -6.999 1.512 1.00 . A A . 23 LEU HD11 1 1
14 17095 1 1 25 LEU HD12 H 3.178 -6.049 1.872 1.00 . A A . 23 LEU HD12 1 1
14 17096 1 1 25 LEU HD13 H 4.693 -5.241 1.495 1.00 . A A . 23 LEU HD13 1 1
14 17097 1 1 25 LEU HD21 H 2.768 -4.176 -0.165 1.00 . A A . 23 LEU HD21 1 1
14 17098 1 1 25 LEU HD22 H 1.675 -5.530 0.123 1.00 . A A . 23 LEU HD22 1 1
14 17099 1 1 25 LEU HD23 H 2.274 -5.214 -1.502 1.00 . A A . 23 LEU HD23 1 1
14 17100 1 1 25 LEU HG H 3.434 -7.104 -0.464 1.00 . A A . 23 LEU HG 1 1
14 17101 1 1 25 LEU N N 5.726 -3.503 -1.872 1.00 . A A . 23 LEU N 1 1
14 17102 1 1 25 LEU O O 7.009 -5.466 0.800 1.00 . A A . 23 LEU O 1 1
14 17103 1 1 26 ASP C C 8.760 -3.588 2.281 1.00 . A A . 24 ASP C 1 1
14 17104 1 1 26 ASP CA C 8.958 -3.445 0.761 1.00 . A A . 24 ASP CA 1 1
14 17105 1 1 26 ASP CB C 9.712 -2.139 0.452 1.00 . A A . 24 ASP CB 1 1
14 17106 1 1 26 ASP CG C 11.034 -2.017 1.193 1.00 . A A . 24 ASP CG 1 1
14 17107 1 1 26 ASP H H 7.441 -2.687 -0.525 1.00 . A A . 24 ASP H 1 1
14 17108 1 1 26 ASP HA H 9.544 -4.279 0.405 1.00 . A A . 24 ASP HA 1 1
14 17109 1 1 26 ASP HB2 H 9.915 -2.095 -0.607 1.00 . A A . 24 ASP HB2 1 1
14 17110 1 1 26 ASP HB3 H 9.087 -1.302 0.726 1.00 . A A . 24 ASP HB3 1 1
14 17111 1 1 26 ASP N N 7.669 -3.455 0.042 1.00 . A A . 24 ASP N 1 1
14 17112 1 1 26 ASP O O 9.684 -3.937 3.013 1.00 . A A . 24 ASP O 1 1
14 17113 1 1 26 ASP OD1 O 12.055 -2.535 0.695 1.00 . A A . 24 ASP OD1 1 1
14 17114 1 1 26 ASP OD2 O 11.062 -1.387 2.280 1.00 . A A . 24 ASP OD2 1 1
14 17115 1 1 27 GLU C C 7.455 -4.757 4.765 1.00 . A A . 25 GLU C 1 1
14 17116 1 1 27 GLU CA C 7.201 -3.379 4.148 1.00 . A A . 25 GLU CA 1 1
14 17117 1 1 27 GLU CB C 5.732 -3.023 4.318 1.00 . A A . 25 GLU CB 1 1
14 17118 1 1 27 GLU CD C 5.889 -0.495 4.134 1.00 . A A . 25 GLU CD 1 1
14 17119 1 1 27 GLU CG C 5.307 -1.776 3.564 1.00 . A A . 25 GLU CG 1 1
14 17120 1 1 27 GLU H H 6.852 -3.105 2.080 1.00 . A A . 25 GLU H 1 1
14 17121 1 1 27 GLU HA H 7.794 -2.642 4.666 1.00 . A A . 25 GLU HA 1 1
14 17122 1 1 27 GLU HB2 H 5.141 -3.853 3.960 1.00 . A A . 25 GLU HB2 1 1
14 17123 1 1 27 GLU HB3 H 5.528 -2.874 5.368 1.00 . A A . 25 GLU HB3 1 1
14 17124 1 1 27 GLU HG2 H 5.622 -1.867 2.536 1.00 . A A . 25 GLU HG2 1 1
14 17125 1 1 27 GLU HG3 H 4.229 -1.712 3.602 1.00 . A A . 25 GLU HG3 1 1
14 17126 1 1 27 GLU N N 7.544 -3.336 2.730 1.00 . A A . 25 GLU N 1 1
14 17127 1 1 27 GLU O O 8.279 -4.898 5.669 1.00 . A A . 25 GLU O 1 1
14 17128 1 1 27 GLU OE1 O 5.108 0.457 4.349 1.00 . A A . 25 GLU OE1 1 1
14 17129 1 1 27 GLU OE2 O 7.113 -0.432 4.376 1.00 . A A . 25 GLU OE2 1 1
14 17130 1 1 28 ASN C C 7.100 -8.167 3.728 1.00 . A A . 26 ASN C 1 1
14 17131 1 1 28 ASN CA C 6.883 -7.117 4.810 1.00 . A A . 26 ASN CA 1 1
14 17132 1 1 28 ASN CB C 5.640 -7.470 5.627 1.00 . A A . 26 ASN CB 1 1
14 17133 1 1 28 ASN CG C 4.349 -7.164 4.893 1.00 . A A . 26 ASN CG 1 1
14 17134 1 1 28 ASN H H 6.151 -5.610 3.518 1.00 . A A . 26 ASN H 1 1
14 17135 1 1 28 ASN HA H 7.736 -7.125 5.471 1.00 . A A . 26 ASN HA 1 1
14 17136 1 1 28 ASN HB2 H 5.661 -8.523 5.841 1.00 . A A . 26 ASN HB2 1 1
14 17137 1 1 28 ASN HB3 H 5.650 -6.916 6.554 1.00 . A A . 26 ASN HB3 1 1
14 17138 1 1 28 ASN HD21 H 4.128 -5.489 5.947 1.00 . A A . 26 ASN HD21 1 1
14 17139 1 1 28 ASN HD22 H 2.879 -5.838 4.804 1.00 . A A . 26 ASN HD22 1 1
14 17140 1 1 28 ASN N N 6.765 -5.770 4.260 1.00 . A A . 26 ASN N 1 1
14 17141 1 1 28 ASN ND2 N 3.723 -6.057 5.238 1.00 . A A . 26 ASN ND2 1 1
14 17142 1 1 28 ASN O O 7.637 -9.239 4.003 1.00 . A A . 26 ASN O 1 1
14 17143 1 1 28 ASN OD1 O 3.913 -7.925 4.035 1.00 . A A . 26 ASN OD1 1 1
14 17144 1 1 29 LEU C C 6.091 -10.102 1.600 1.00 . A A . 27 LEU C 1 1
14 17145 1 1 29 LEU CA C 6.822 -8.775 1.357 1.00 . A A . 27 LEU CA 1 1
14 17146 1 1 29 LEU CB C 8.312 -9.054 1.037 1.00 . A A . 27 LEU CB 1 1
14 17147 1 1 29 LEU CD1 C 9.573 -6.987 1.755 1.00 . A A . 27 LEU CD1 1 1
14 17148 1 1 29 LEU CD2 C 10.389 -8.345 -0.179 1.00 . A A . 27 LEU CD2 1 1
14 17149 1 1 29 LEU CG C 9.164 -7.859 0.577 1.00 . A A . 27 LEU CG 1 1
14 17150 1 1 29 LEU H H 6.264 -6.986 2.348 1.00 . A A . 27 LEU H 1 1
14 17151 1 1 29 LEU HA H 6.372 -8.292 0.501 1.00 . A A . 27 LEU HA 1 1
14 17152 1 1 29 LEU HB2 H 8.769 -9.466 1.924 1.00 . A A . 27 LEU HB2 1 1
14 17153 1 1 29 LEU HB3 H 8.346 -9.808 0.263 1.00 . A A . 27 LEU HB3 1 1
14 17154 1 1 29 LEU HD11 H 8.688 -6.575 2.221 1.00 . A A . 27 LEU HD11 1 1
14 17155 1 1 29 LEU HD12 H 10.206 -6.185 1.408 1.00 . A A . 27 LEU HD12 1 1
14 17156 1 1 29 LEU HD13 H 10.110 -7.586 2.475 1.00 . A A . 27 LEU HD13 1 1
14 17157 1 1 29 LEU HD21 H 10.078 -8.906 -1.047 1.00 . A A . 27 LEU HD21 1 1
14 17158 1 1 29 LEU HD22 H 10.982 -8.978 0.466 1.00 . A A . 27 LEU HD22 1 1
14 17159 1 1 29 LEU HD23 H 10.979 -7.498 -0.490 1.00 . A A . 27 LEU HD23 1 1
14 17160 1 1 29 LEU HG H 8.578 -7.247 -0.094 1.00 . A A . 27 LEU HG 1 1
14 17161 1 1 29 LEU N N 6.678 -7.857 2.500 1.00 . A A . 27 LEU N 1 1
14 17162 1 1 29 LEU O O 6.511 -11.145 1.107 1.00 . A A . 27 LEU O 1 1
14 17163 1 1 30 GLU C C 3.351 -11.664 1.458 1.00 . A A . 28 GLU C 1 1
14 17164 1 1 30 GLU CA C 4.232 -11.271 2.638 1.00 . A A . 28 GLU CA 1 1
14 17165 1 1 30 GLU CB C 3.392 -11.074 3.893 1.00 . A A . 28 GLU CB 1 1
14 17166 1 1 30 GLU CD C 4.721 -12.223 5.694 1.00 . A A . 28 GLU CD 1 1
14 17167 1 1 30 GLU CG C 4.218 -10.908 5.155 1.00 . A A . 28 GLU CG 1 1
14 17168 1 1 30 GLU H H 4.704 -9.202 2.728 1.00 . A A . 28 GLU H 1 1
14 17169 1 1 30 GLU HA H 4.939 -12.067 2.817 1.00 . A A . 28 GLU HA 1 1
14 17170 1 1 30 GLU HB2 H 2.783 -10.192 3.769 1.00 . A A . 28 GLU HB2 1 1
14 17171 1 1 30 GLU HB3 H 2.747 -11.931 4.019 1.00 . A A . 28 GLU HB3 1 1
14 17172 1 1 30 GLU HG2 H 5.070 -10.287 4.925 1.00 . A A . 28 GLU HG2 1 1
14 17173 1 1 30 GLU HG3 H 3.618 -10.424 5.910 1.00 . A A . 28 GLU HG3 1 1
14 17174 1 1 30 GLU N N 4.998 -10.059 2.349 1.00 . A A . 28 GLU N 1 1
14 17175 1 1 30 GLU O O 3.286 -12.833 1.090 1.00 . A A . 28 GLU O 1 1
14 17176 1 1 30 GLU OE1 O 4.188 -12.687 6.722 1.00 . A A . 28 GLU OE1 1 1
14 17177 1 1 30 GLU OE2 O 5.639 -12.810 5.089 1.00 . A A . 28 GLU OE2 1 1
14 17178 1 1 31 ASP C C 2.046 -9.866 -1.341 1.00 . A A . 29 ASP C 1 1
14 17179 1 1 31 ASP CA C 1.837 -10.939 -0.290 1.00 . A A . 29 ASP CA 1 1
14 17180 1 1 31 ASP CB C 0.366 -11.007 0.121 1.00 . A A . 29 ASP CB 1 1
14 17181 1 1 31 ASP CG C -0.550 -11.382 -1.035 1.00 . A A . 29 ASP CG 1 1
14 17182 1 1 31 ASP H H 2.776 -9.776 1.197 1.00 . A A . 29 ASP H 1 1
14 17183 1 1 31 ASP HA H 2.127 -11.889 -0.710 1.00 . A A . 29 ASP HA 1 1
14 17184 1 1 31 ASP HB2 H 0.262 -11.739 0.905 1.00 . A A . 29 ASP HB2 1 1
14 17185 1 1 31 ASP HB3 H 0.059 -10.042 0.501 1.00 . A A . 29 ASP HB3 1 1
14 17186 1 1 31 ASP N N 2.692 -10.687 0.861 1.00 . A A . 29 ASP N 1 1
14 17187 1 1 31 ASP O O 1.403 -8.822 -1.329 1.00 . A A . 29 ASP O 1 1
14 17188 1 1 31 ASP OD1 O -0.737 -12.591 -1.286 1.00 . A A . 29 ASP OD1 1 1
14 17189 1 1 31 ASP OD2 O -1.097 -10.477 -1.687 1.00 . A A . 29 ASP OD2 1 1
14 17190 1 1 32 ALA C C 2.166 -9.048 -4.298 1.00 . A A . 30 ALA C 1 1
14 17191 1 1 32 ALA CA C 3.295 -9.167 -3.271 1.00 . A A . 30 ALA CA 1 1
14 17192 1 1 32 ALA CB C 4.604 -9.540 -3.942 1.00 . A A . 30 ALA CB 1 1
14 17193 1 1 32 ALA H H 3.462 -10.956 -2.167 1.00 . A A . 30 ALA H 1 1
14 17194 1 1 32 ALA HA H 3.422 -8.205 -2.793 1.00 . A A . 30 ALA HA 1 1
14 17195 1 1 32 ALA HB1 H 4.491 -10.486 -4.449 1.00 . A A . 30 ALA HB1 1 1
14 17196 1 1 32 ALA HB2 H 5.376 -9.625 -3.191 1.00 . A A . 30 ALA HB2 1 1
14 17197 1 1 32 ALA HB3 H 4.876 -8.776 -4.655 1.00 . A A . 30 ALA HB3 1 1
14 17198 1 1 32 ALA N N 2.973 -10.111 -2.222 1.00 . A A . 30 ALA N 1 1
14 17199 1 1 32 ALA O O 2.137 -8.109 -5.083 1.00 . A A . 30 ALA O 1 1
14 17200 1 1 33 SER C C -0.728 -8.699 -5.006 1.00 . A A . 31 SER C 1 1
14 17201 1 1 33 SER CA C 0.105 -9.973 -5.195 1.00 . A A . 31 SER CA 1 1
14 17202 1 1 33 SER CB C -0.770 -11.217 -4.989 1.00 . A A . 31 SER CB 1 1
14 17203 1 1 33 SER H H 1.311 -10.720 -3.622 1.00 . A A . 31 SER H 1 1
14 17204 1 1 33 SER HA H 0.499 -9.984 -6.201 1.00 . A A . 31 SER HA 1 1
14 17205 1 1 33 SER HB2 H -0.156 -12.101 -5.065 1.00 . A A . 31 SER HB2 1 1
14 17206 1 1 33 SER HB3 H -1.218 -11.175 -4.007 1.00 . A A . 31 SER HB3 1 1
14 17207 1 1 33 SER HG H -2.018 -12.226 -6.108 1.00 . A A . 31 SER HG 1 1
14 17208 1 1 33 SER N N 1.235 -9.991 -4.273 1.00 . A A . 31 SER N 1 1
14 17209 1 1 33 SER O O -1.339 -8.190 -5.952 1.00 . A A . 31 SER O 1 1
14 17210 1 1 33 SER OG O -1.806 -11.295 -5.962 1.00 . A A . 31 SER OG 1 1
14 17211 1 1 34 GLN C C -0.630 -5.726 -3.644 1.00 . A A . 32 GLN C 1 1
14 17212 1 1 34 GLN CA C -1.484 -6.973 -3.481 1.00 . A A . 32 GLN CA 1 1
14 17213 1 1 34 GLN CB C -2.049 -7.026 -2.063 1.00 . A A . 32 GLN CB 1 1
14 17214 1 1 34 GLN CD C -4.324 -7.814 -2.777 1.00 . A A . 32 GLN CD 1 1
14 17215 1 1 34 GLN CG C -3.137 -8.060 -1.876 1.00 . A A . 32 GLN CG 1 1
14 17216 1 1 34 GLN H H -0.247 -8.637 -3.066 1.00 . A A . 32 GLN H 1 1
14 17217 1 1 34 GLN HA H -2.307 -6.916 -4.174 1.00 . A A . 32 GLN HA 1 1
14 17218 1 1 34 GLN HB2 H -1.246 -7.252 -1.378 1.00 . A A . 32 GLN HB2 1 1
14 17219 1 1 34 GLN HB3 H -2.457 -6.056 -1.816 1.00 . A A . 32 GLN HB3 1 1
14 17220 1 1 34 GLN HE21 H -5.169 -6.658 -1.405 1.00 . A A . 32 GLN HE21 1 1
14 17221 1 1 34 GLN HE22 H -6.061 -6.866 -2.869 1.00 . A A . 32 GLN HE22 1 1
14 17222 1 1 34 GLN HG2 H -2.731 -9.035 -2.100 1.00 . A A . 32 GLN HG2 1 1
14 17223 1 1 34 GLN HG3 H -3.470 -8.036 -0.848 1.00 . A A . 32 GLN HG3 1 1
14 17224 1 1 34 GLN N N -0.740 -8.182 -3.785 1.00 . A A . 32 GLN N 1 1
14 17225 1 1 34 GLN NE2 N -5.276 -7.036 -2.304 1.00 . A A . 32 GLN NE2 1 1
14 17226 1 1 34 GLN O O -1.141 -4.610 -3.569 1.00 . A A . 32 GLN O 1 1
14 17227 1 1 34 GLN OE1 O -4.377 -8.313 -3.902 1.00 . A A . 32 GLN OE1 1 1
14 17228 1 1 35 CYS C C 1.221 -3.890 -5.174 1.00 . A A . 33 CYS C 1 1
14 17229 1 1 35 CYS CA C 1.570 -4.768 -3.991 1.00 . A A . 33 CYS CA 1 1
14 17230 1 1 35 CYS CB C 3.033 -5.209 -4.079 1.00 . A A . 33 CYS CB 1 1
14 17231 1 1 35 CYS H H 1.010 -6.816 -4.033 1.00 . A A . 33 CYS H 1 1
14 17232 1 1 35 CYS HA H 1.439 -4.185 -3.092 1.00 . A A . 33 CYS HA 1 1
14 17233 1 1 35 CYS HB2 H 3.651 -4.420 -3.681 1.00 . A A . 33 CYS HB2 1 1
14 17234 1 1 35 CYS HB3 H 3.163 -6.096 -3.478 1.00 . A A . 33 CYS HB3 1 1
14 17235 1 1 35 CYS N N 0.663 -5.907 -3.896 1.00 . A A . 33 CYS N 1 1
14 17236 1 1 35 CYS O O 1.386 -2.687 -5.115 1.00 . A A . 33 CYS O 1 1
14 17237 1 1 35 CYS SG S 3.618 -5.587 -5.768 1.00 . A A . 33 CYS SG 1 1
14 17238 1 1 36 LYS C C -0.700 -2.688 -7.103 1.00 . A A . 34 LYS C 1 1
14 17239 1 1 36 LYS CA C 0.344 -3.755 -7.435 1.00 . A A . 34 LYS CA 1 1
14 17240 1 1 36 LYS CB C -0.180 -4.706 -8.525 1.00 . A A . 34 LYS CB 1 1
14 17241 1 1 36 LYS CD C -1.835 -6.491 -9.188 1.00 . A A . 34 LYS CD 1 1
14 17242 1 1 36 LYS CE C -2.594 -5.633 -10.187 1.00 . A A . 34 LYS CE 1 1
14 17243 1 1 36 LYS CG C -1.272 -5.657 -8.048 1.00 . A A . 34 LYS CG 1 1
14 17244 1 1 36 LYS H H 0.616 -5.473 -6.228 1.00 . A A . 34 LYS H 1 1
14 17245 1 1 36 LYS HA H 1.232 -3.261 -7.803 1.00 . A A . 34 LYS HA 1 1
14 17246 1 1 36 LYS HB2 H -0.576 -4.114 -9.335 1.00 . A A . 34 LYS HB2 1 1
14 17247 1 1 36 LYS HB3 H 0.646 -5.295 -8.896 1.00 . A A . 34 LYS HB3 1 1
14 17248 1 1 36 LYS HD2 H -1.021 -6.982 -9.699 1.00 . A A . 34 LYS HD2 1 1
14 17249 1 1 36 LYS HD3 H -2.506 -7.233 -8.781 1.00 . A A . 34 LYS HD3 1 1
14 17250 1 1 36 LYS HE2 H -3.374 -5.099 -9.666 1.00 . A A . 34 LYS HE2 1 1
14 17251 1 1 36 LYS HE3 H -1.910 -4.925 -10.629 1.00 . A A . 34 LYS HE3 1 1
14 17252 1 1 36 LYS HG2 H -0.858 -6.322 -7.305 1.00 . A A . 34 LYS HG2 1 1
14 17253 1 1 36 LYS HG3 H -2.071 -5.079 -7.608 1.00 . A A . 34 LYS HG3 1 1
14 17254 1 1 36 LYS HZ1 H -3.754 -5.847 -11.907 1.00 . A A . 34 LYS HZ1 1 1
14 17255 1 1 36 LYS HZ2 H -3.833 -7.170 -10.857 1.00 . A A . 34 LYS HZ2 1 1
14 17256 1 1 36 LYS HZ3 H -2.462 -6.932 -11.807 1.00 . A A . 34 LYS HZ3 1 1
14 17257 1 1 36 LYS N N 0.723 -4.499 -6.242 1.00 . A A . 34 LYS N 1 1
14 17258 1 1 36 LYS NZ N -3.203 -6.447 -11.261 1.00 . A A . 34 LYS NZ 1 1
14 17259 1 1 36 LYS O O -0.551 -1.516 -7.468 1.00 . A A . 34 LYS O 1 1
14 17260 1 1 37 LYS C C -2.342 -1.232 -4.919 1.00 . A A . 35 LYS C 1 1
14 17261 1 1 37 LYS CA C -2.788 -2.168 -6.027 1.00 . A A . 35 LYS CA 1 1
14 17262 1 1 37 LYS CB C -4.057 -2.903 -5.603 1.00 . A A . 35 LYS CB 1 1
14 17263 1 1 37 LYS CD C -5.746 -1.379 -6.668 1.00 . A A . 35 LYS CD 1 1
14 17264 1 1 37 LYS CE C -6.597 -0.138 -6.434 1.00 . A A . 35 LYS CE 1 1
14 17265 1 1 37 LYS CG C -5.231 -1.967 -5.361 1.00 . A A . 35 LYS CG 1 1
14 17266 1 1 37 LYS H H -1.789 -4.019 -6.083 1.00 . A A . 35 LYS H 1 1
14 17267 1 1 37 LYS HA H -3.008 -1.578 -6.903 1.00 . A A . 35 LYS HA 1 1
14 17268 1 1 37 LYS HB2 H -4.331 -3.607 -6.376 1.00 . A A . 35 LYS HB2 1 1
14 17269 1 1 37 LYS HB3 H -3.860 -3.443 -4.688 1.00 . A A . 35 LYS HB3 1 1
14 17270 1 1 37 LYS HD2 H -4.906 -1.111 -7.289 1.00 . A A . 35 LYS HD2 1 1
14 17271 1 1 37 LYS HD3 H -6.344 -2.124 -7.174 1.00 . A A . 35 LYS HD3 1 1
14 17272 1 1 37 LYS HE2 H -7.142 0.085 -7.338 1.00 . A A . 35 LYS HE2 1 1
14 17273 1 1 37 LYS HE3 H -7.295 -0.343 -5.636 1.00 . A A . 35 LYS HE3 1 1
14 17274 1 1 37 LYS HG2 H -6.026 -2.520 -4.888 1.00 . A A . 35 LYS HG2 1 1
14 17275 1 1 37 LYS HG3 H -4.912 -1.164 -4.715 1.00 . A A . 35 LYS HG3 1 1
14 17276 1 1 37 LYS HZ1 H -6.379 1.874 -5.909 1.00 . A A . 35 LYS HZ1 1 1
14 17277 1 1 37 LYS HZ2 H -5.109 1.272 -6.834 1.00 . A A . 35 LYS HZ2 1 1
14 17278 1 1 37 LYS HZ3 H -5.218 0.869 -5.194 1.00 . A A . 35 LYS HZ3 1 1
14 17279 1 1 37 LYS N N -1.738 -3.087 -6.382 1.00 . A A . 35 LYS N 1 1
14 17280 1 1 37 LYS NZ N -5.768 1.047 -6.062 1.00 . A A . 35 LYS NZ 1 1
14 17281 1 1 37 LYS O O -2.539 -0.026 -5.016 1.00 . A A . 35 LYS O 1 1
14 17282 1 1 38 LEU C C -0.304 0.090 -3.173 1.00 . A A . 36 LEU C 1 1
14 17283 1 1 38 LEU CA C -1.284 -0.995 -2.726 1.00 . A A . 36 LEU CA 1 1
14 17284 1 1 38 LEU CB C -0.652 -1.891 -1.641 1.00 . A A . 36 LEU CB 1 1
14 17285 1 1 38 LEU CD1 C -0.885 -3.654 0.135 1.00 . A A . 36 LEU CD1 1 1
14 17286 1 1 38 LEU CD2 C -2.880 -2.338 -0.565 1.00 . A A . 36 LEU CD2 1 1
14 17287 1 1 38 LEU CG C -1.575 -2.955 -1.020 1.00 . A A . 36 LEU CG 1 1
14 17288 1 1 38 LEU H H -1.586 -2.764 -3.860 1.00 . A A . 36 LEU H 1 1
14 17289 1 1 38 LEU HA H -2.154 -0.506 -2.312 1.00 . A A . 36 LEU HA 1 1
14 17290 1 1 38 LEU HB2 H 0.196 -2.397 -2.075 1.00 . A A . 36 LEU HB2 1 1
14 17291 1 1 38 LEU HB3 H -0.295 -1.258 -0.841 1.00 . A A . 36 LEU HB3 1 1
14 17292 1 1 38 LEU HD11 H -0.628 -2.930 0.893 1.00 . A A . 36 LEU HD11 1 1
14 17293 1 1 38 LEU HD12 H 0.013 -4.138 -0.222 1.00 . A A . 36 LEU HD12 1 1
14 17294 1 1 38 LEU HD13 H -1.549 -4.395 0.557 1.00 . A A . 36 LEU HD13 1 1
14 17295 1 1 38 LEU HD21 H -2.684 -1.609 0.208 1.00 . A A . 36 LEU HD21 1 1
14 17296 1 1 38 LEU HD22 H -3.524 -3.114 -0.184 1.00 . A A . 36 LEU HD22 1 1
14 17297 1 1 38 LEU HD23 H -3.362 -1.854 -1.401 1.00 . A A . 36 LEU HD23 1 1
14 17298 1 1 38 LEU HG H -1.806 -3.709 -1.756 1.00 . A A . 36 LEU HG 1 1
14 17299 1 1 38 LEU N N -1.736 -1.792 -3.870 1.00 . A A . 36 LEU N 1 1
14 17300 1 1 38 LEU O O -0.464 1.260 -2.828 1.00 . A A . 36 LEU O 1 1
14 17301 1 1 39 ARG C C 0.966 1.743 -5.283 1.00 . A A . 37 ARG C 1 1
14 17302 1 1 39 ARG CA C 1.672 0.648 -4.492 1.00 . A A . 37 ARG CA 1 1
14 17303 1 1 39 ARG CB C 2.668 -0.063 -5.407 1.00 . A A . 37 ARG CB 1 1
14 17304 1 1 39 ARG CD C 4.742 0.162 -6.791 1.00 . A A . 37 ARG CD 1 1
14 17305 1 1 39 ARG CG C 3.991 0.656 -5.569 1.00 . A A . 37 ARG CG 1 1
14 17306 1 1 39 ARG CZ C 4.650 0.525 -9.241 1.00 . A A . 37 ARG CZ 1 1
14 17307 1 1 39 ARG H H 0.779 -1.252 -4.209 1.00 . A A . 37 ARG H 1 1
14 17308 1 1 39 ARG HA H 2.201 1.088 -3.661 1.00 . A A . 37 ARG HA 1 1
14 17309 1 1 39 ARG HB2 H 2.867 -1.045 -5.006 1.00 . A A . 37 ARG HB2 1 1
14 17310 1 1 39 ARG HB3 H 2.220 -0.171 -6.385 1.00 . A A . 37 ARG HB3 1 1
14 17311 1 1 39 ARG HD2 H 5.799 0.295 -6.628 1.00 . A A . 37 ARG HD2 1 1
14 17312 1 1 39 ARG HD3 H 4.529 -0.889 -6.925 1.00 . A A . 37 ARG HD3 1 1
14 17313 1 1 39 ARG HE H 3.813 1.712 -7.870 1.00 . A A . 37 ARG HE 1 1
14 17314 1 1 39 ARG HG2 H 3.808 1.716 -5.674 1.00 . A A . 37 ARG HG2 1 1
14 17315 1 1 39 ARG HG3 H 4.594 0.478 -4.693 1.00 . A A . 37 ARG HG3 1 1
14 17316 1 1 39 ARG HH11 H 5.664 -1.162 -8.714 1.00 . A A . 37 ARG HH11 1 1
14 17317 1 1 39 ARG HH12 H 5.582 -0.859 -10.414 1.00 . A A . 37 ARG HH12 1 1
14 17318 1 1 39 ARG HH21 H 3.734 2.128 -10.055 1.00 . A A . 37 ARG HH21 1 1
14 17319 1 1 39 ARG HH22 H 4.472 1.044 -11.197 1.00 . A A . 37 ARG HH22 1 1
14 17320 1 1 39 ARG N N 0.692 -0.301 -3.971 1.00 . A A . 37 ARG N 1 1
14 17321 1 1 39 ARG NE N 4.340 0.883 -7.997 1.00 . A A . 37 ARG NE 1 1
14 17322 1 1 39 ARG NH1 N 5.353 -0.583 -9.475 1.00 . A A . 37 ARG NH1 1 1
14 17323 1 1 39 ARG NH2 N 4.258 1.288 -10.248 1.00 . A A . 37 ARG NH2 1 1
14 17324 1 1 39 ARG O O 1.219 2.926 -5.089 1.00 . A A . 37 ARG O 1 1
14 17325 1 1 40 SER C C -1.557 3.215 -6.166 1.00 . A A . 38 SER C 1 1
14 17326 1 1 40 SER CA C -0.684 2.264 -7.004 1.00 . A A . 38 SER CA 1 1
14 17327 1 1 40 SER CB C -1.541 1.511 -8.022 1.00 . A A . 38 SER CB 1 1
14 17328 1 1 40 SER H H -0.104 0.364 -6.263 1.00 . A A . 38 SER H 1 1
14 17329 1 1 40 SER HA H 0.041 2.859 -7.541 1.00 . A A . 38 SER HA 1 1
14 17330 1 1 40 SER HB2 H -0.910 0.868 -8.616 1.00 . A A . 38 SER HB2 1 1
14 17331 1 1 40 SER HB3 H -2.271 0.911 -7.497 1.00 . A A . 38 SER HB3 1 1
14 17332 1 1 40 SER HG H -2.091 3.316 -8.580 1.00 . A A . 38 SER HG 1 1
14 17333 1 1 40 SER N N 0.061 1.329 -6.167 1.00 . A A . 38 SER N 1 1
14 17334 1 1 40 SER O O -1.799 4.355 -6.569 1.00 . A A . 38 SER O 1 1
14 17335 1 1 40 SER OG O -2.225 2.410 -8.890 1.00 . A A . 38 SER OG 1 1
14 17336 1 1 41 SER C C -1.966 4.654 -3.508 1.00 . A A . 39 SER C 1 1
14 17337 1 1 41 SER CA C -2.845 3.579 -4.146 1.00 . A A . 39 SER CA 1 1
14 17338 1 1 41 SER CB C -3.518 2.727 -3.066 1.00 . A A . 39 SER CB 1 1
14 17339 1 1 41 SER H H -1.847 1.816 -4.757 1.00 . A A . 39 SER H 1 1
14 17340 1 1 41 SER HA H -3.604 4.059 -4.745 1.00 . A A . 39 SER HA 1 1
14 17341 1 1 41 SER HB2 H -2.765 2.336 -2.398 1.00 . A A . 39 SER HB2 1 1
14 17342 1 1 41 SER HB3 H -4.210 3.339 -2.507 1.00 . A A . 39 SER HB3 1 1
14 17343 1 1 41 SER HG H -3.908 0.828 -3.213 1.00 . A A . 39 SER HG 1 1
14 17344 1 1 41 SER N N -2.038 2.744 -5.023 1.00 . A A . 39 SER N 1 1
14 17345 1 1 41 SER O O -2.388 5.793 -3.322 1.00 . A A . 39 SER O 1 1
14 17346 1 1 41 SER OG O -4.234 1.633 -3.639 1.00 . A A . 39 SER OG 1 1
14 17347 1 1 42 PHE C C 0.756 6.186 -3.657 1.00 . A A . 40 PHE C 1 1
14 17348 1 1 42 PHE CA C 0.232 5.185 -2.624 1.00 . A A . 40 PHE CA 1 1
14 17349 1 1 42 PHE CB C 1.376 4.385 -2.017 1.00 . A A . 40 PHE CB 1 1
14 17350 1 1 42 PHE CD1 C 0.059 3.129 -0.293 1.00 . A A . 40 PHE CD1 1 1
14 17351 1 1 42 PHE CD2 C 1.937 4.407 0.419 1.00 . A A . 40 PHE CD2 1 1
14 17352 1 1 42 PHE CE1 C -0.183 2.757 1.011 1.00 . A A . 40 PHE CE1 1 1
14 17353 1 1 42 PHE CE2 C 1.700 4.033 1.724 1.00 . A A . 40 PHE CE2 1 1
14 17354 1 1 42 PHE CG C 1.120 3.962 -0.603 1.00 . A A . 40 PHE CG 1 1
14 17355 1 1 42 PHE CZ C 0.639 3.210 2.019 1.00 . A A . 40 PHE CZ 1 1
14 17356 1 1 42 PHE H H -0.463 3.349 -3.360 1.00 . A A . 40 PHE H 1 1
14 17357 1 1 42 PHE HA H -0.262 5.731 -1.834 1.00 . A A . 40 PHE HA 1 1
14 17358 1 1 42 PHE HB2 H 1.534 3.494 -2.606 1.00 . A A . 40 PHE HB2 1 1
14 17359 1 1 42 PHE HB3 H 2.268 4.981 -2.037 1.00 . A A . 40 PHE HB3 1 1
14 17360 1 1 42 PHE HD1 H -0.585 2.775 -1.083 1.00 . A A . 40 PHE HD1 1 1
14 17361 1 1 42 PHE HD2 H 2.769 5.054 0.188 1.00 . A A . 40 PHE HD2 1 1
14 17362 1 1 42 PHE HE1 H -1.016 2.106 1.241 1.00 . A A . 40 PHE HE1 1 1
14 17363 1 1 42 PHE HE2 H 2.345 4.388 2.513 1.00 . A A . 40 PHE HE2 1 1
14 17364 1 1 42 PHE HZ H 0.452 2.921 3.042 1.00 . A A . 40 PHE HZ 1 1
14 17365 1 1 42 PHE N N -0.736 4.280 -3.202 1.00 . A A . 40 PHE N 1 1
14 17366 1 1 42 PHE O O 1.003 7.347 -3.346 1.00 . A A . 40 PHE O 1 1
14 17367 1 1 43 GLU C C 0.336 7.566 -6.434 1.00 . A A . 41 GLU C 1 1
14 17368 1 1 43 GLU CA C 1.392 6.589 -5.974 1.00 . A A . 41 GLU CA 1 1
14 17369 1 1 43 GLU CB C 1.830 5.762 -7.152 1.00 . A A . 41 GLU CB 1 1
14 17370 1 1 43 GLU CD C 3.581 4.273 -8.089 1.00 . A A . 41 GLU CD 1 1
14 17371 1 1 43 GLU CG C 2.929 4.807 -6.838 1.00 . A A . 41 GLU CG 1 1
14 17372 1 1 43 GLU H H 0.699 4.791 -5.077 1.00 . A A . 41 GLU H 1 1
14 17373 1 1 43 GLU HA H 2.241 7.143 -5.604 1.00 . A A . 41 GLU HA 1 1
14 17374 1 1 43 GLU HB2 H 0.984 5.202 -7.519 1.00 . A A . 41 GLU HB2 1 1
14 17375 1 1 43 GLU HB3 H 2.171 6.429 -7.928 1.00 . A A . 41 GLU HB3 1 1
14 17376 1 1 43 GLU HG2 H 3.649 5.329 -6.229 1.00 . A A . 41 GLU HG2 1 1
14 17377 1 1 43 GLU HG3 H 2.513 3.983 -6.275 1.00 . A A . 41 GLU HG3 1 1
14 17378 1 1 43 GLU N N 0.904 5.734 -4.889 1.00 . A A . 41 GLU N 1 1
14 17379 1 1 43 GLU O O 0.581 8.387 -7.316 1.00 . A A . 41 GLU O 1 1
14 17380 1 1 43 GLU OE1 O 4.541 4.903 -8.579 1.00 . A A . 41 GLU OE1 1 1
14 17381 1 1 43 GLU OE2 O 3.115 3.240 -8.612 1.00 . A A . 41 GLU OE2 1 1
14 17382 1 1 44 SER C C -1.625 9.772 -6.079 1.00 . A A . 42 SER C 1 1
14 17383 1 1 44 SER CA C -1.972 8.286 -6.217 1.00 . A A . 42 SER CA 1 1
14 17384 1 1 44 SER CB C -3.196 7.939 -5.357 1.00 . A A . 42 SER CB 1 1
14 17385 1 1 44 SER H H -0.913 6.770 -5.151 1.00 . A A . 42 SER H 1 1
14 17386 1 1 44 SER HA H -2.207 8.086 -7.252 1.00 . A A . 42 SER HA 1 1
14 17387 1 1 44 SER HB2 H -3.299 6.866 -5.298 1.00 . A A . 42 SER HB2 1 1
14 17388 1 1 44 SER HB3 H -3.057 8.339 -4.363 1.00 . A A . 42 SER HB3 1 1
14 17389 1 1 44 SER HG H -4.729 7.863 -6.567 1.00 . A A . 42 SER HG 1 1
14 17390 1 1 44 SER N N -0.833 7.448 -5.854 1.00 . A A . 42 SER N 1 1
14 17391 1 1 44 SER O O -1.917 10.570 -6.972 1.00 . A A . 42 SER O 1 1
14 17392 1 1 44 SER OG O -4.390 8.482 -5.907 1.00 . A A . 42 SER OG 1 1
14 17393 1 1 45 SER C C 0.648 11.609 -3.865 1.00 . A A . 43 SER C 1 1
14 17394 1 1 45 SER CA C -0.606 11.518 -4.752 1.00 . A A . 43 SER CA 1 1
14 17395 1 1 45 SER CB C -1.774 12.326 -4.153 1.00 . A A . 43 SER CB 1 1
14 17396 1 1 45 SER H H -0.792 9.465 -4.285 1.00 . A A . 43 SER H 1 1
14 17397 1 1 45 SER HA H -0.364 11.932 -5.719 1.00 . A A . 43 SER HA 1 1
14 17398 1 1 45 SER HB2 H -2.644 12.213 -4.780 1.00 . A A . 43 SER HB2 1 1
14 17399 1 1 45 SER HB3 H -1.996 11.951 -3.164 1.00 . A A . 43 SER HB3 1 1
14 17400 1 1 45 SER HG H -1.588 14.115 -4.928 1.00 . A A . 43 SER HG 1 1
14 17401 1 1 45 SER N N -1.002 10.139 -4.964 1.00 . A A . 43 SER N 1 1
14 17402 1 1 45 SER O O 1.769 11.696 -4.373 1.00 . A A . 43 SER O 1 1
14 17403 1 1 45 SER OG O -1.460 13.705 -4.060 1.00 . A A . 43 SER OG 1 1
14 17404 1 1 46 CYS C C 0.933 11.761 -0.109 1.00 . A A . 44 CYS C 1 1
14 17405 1 1 46 CYS CA C 1.519 11.656 -1.542 1.00 . A A . 44 CYS CA 1 1
14 17406 1 1 46 CYS CB C 2.449 12.859 -1.829 1.00 . A A . 44 CYS CB 1 1
14 17407 1 1 46 CYS H H -0.473 11.414 -2.214 1.00 . A A . 44 CYS H 1 1
14 17408 1 1 46 CYS HA H 2.092 10.742 -1.604 1.00 . A A . 44 CYS HA 1 1
14 17409 1 1 46 CYS HB2 H 2.973 12.683 -2.756 1.00 . A A . 44 CYS HB2 1 1
14 17410 1 1 46 CYS HB3 H 1.843 13.747 -1.932 1.00 . A A . 44 CYS HB3 1 1
14 17411 1 1 46 CYS N N 0.440 11.545 -2.542 1.00 . A A . 44 CYS N 1 1
14 17412 1 1 46 CYS O O 1.381 11.051 0.795 1.00 . A A . 44 CYS O 1 1
14 17413 1 1 46 CYS SG S 3.709 13.188 -0.536 1.00 . A A . 44 CYS SG 1 1
14 17414 1 1 47 PRO C C -1.333 11.470 1.901 1.00 . A A . 45 PRO C 1 1
14 17415 1 1 47 PRO CA C -0.728 12.794 1.442 1.00 . A A . 45 PRO CA 1 1
14 17416 1 1 47 PRO CB C -1.837 13.840 1.215 1.00 . A A . 45 PRO CB 1 1
14 17417 1 1 47 PRO CD C -0.610 13.661 -0.822 1.00 . A A . 45 PRO CD 1 1
14 17418 1 1 47 PRO CG C -1.965 13.960 -0.268 1.00 . A A . 45 PRO CG 1 1
14 17419 1 1 47 PRO HA H -0.038 13.147 2.193 1.00 . A A . 45 PRO HA 1 1
14 17420 1 1 47 PRO HB2 H -2.757 13.493 1.664 1.00 . A A . 45 PRO HB2 1 1
14 17421 1 1 47 PRO HB3 H -1.547 14.778 1.661 1.00 . A A . 45 PRO HB3 1 1
14 17422 1 1 47 PRO HD2 H -0.689 13.242 -1.816 1.00 . A A . 45 PRO HD2 1 1
14 17423 1 1 47 PRO HD3 H 0.001 14.551 -0.834 1.00 . A A . 45 PRO HD3 1 1
14 17424 1 1 47 PRO HG2 H -2.687 13.245 -0.633 1.00 . A A . 45 PRO HG2 1 1
14 17425 1 1 47 PRO HG3 H -2.266 14.963 -0.530 1.00 . A A . 45 PRO HG3 1 1
14 17426 1 1 47 PRO N N -0.073 12.672 0.131 1.00 . A A . 45 PRO N 1 1
14 17427 1 1 47 PRO O O -2.092 10.833 1.166 1.00 . A A . 45 PRO O 1 1
14 17428 1 1 48 GLN C C -2.956 9.746 3.826 1.00 . A A . 46 GLN C 1 1
14 17429 1 1 48 GLN CA C -1.460 9.800 3.672 1.00 . A A . 46 GLN CA 1 1
14 17430 1 1 48 GLN CB C -0.786 9.500 5.007 1.00 . A A . 46 GLN CB 1 1
14 17431 1 1 48 GLN CD C -0.557 7.869 6.929 1.00 . A A . 46 GLN CD 1 1
14 17432 1 1 48 GLN CG C -1.285 8.217 5.652 1.00 . A A . 46 GLN CG 1 1
14 17433 1 1 48 GLN H H -0.457 11.662 3.684 1.00 . A A . 46 GLN H 1 1
14 17434 1 1 48 GLN HA H -1.196 9.022 2.973 1.00 . A A . 46 GLN HA 1 1
14 17435 1 1 48 GLN HB2 H 0.279 9.413 4.850 1.00 . A A . 46 GLN HB2 1 1
14 17436 1 1 48 GLN HB3 H -0.977 10.318 5.686 1.00 . A A . 46 GLN HB3 1 1
14 17437 1 1 48 GLN HE21 H -0.864 5.945 6.592 1.00 . A A . 46 GLN HE21 1 1
14 17438 1 1 48 GLN HE22 H 0.003 6.328 8.038 1.00 . A A . 46 GLN HE22 1 1
14 17439 1 1 48 GLN HG2 H -2.337 8.325 5.872 1.00 . A A . 46 GLN HG2 1 1
14 17440 1 1 48 GLN HG3 H -1.160 7.409 4.945 1.00 . A A . 46 GLN HG3 1 1
14 17441 1 1 48 GLN N N -1.008 11.074 3.127 1.00 . A A . 46 GLN N 1 1
14 17442 1 1 48 GLN NE2 N -0.464 6.585 7.215 1.00 . A A . 46 GLN NE2 1 1
14 17443 1 1 48 GLN O O -3.544 8.691 3.663 1.00 . A A . 46 GLN O 1 1
14 17444 1 1 48 GLN OE1 O -0.080 8.743 7.648 1.00 . A A . 46 GLN OE1 1 1
14 17445 1 1 49 GLN C C -5.668 10.416 3.008 1.00 . A A . 47 GLN C 1 1
14 17446 1 1 49 GLN CA C -5.009 10.894 4.291 1.00 . A A . 47 GLN CA 1 1
14 17447 1 1 49 GLN CB C -5.497 12.290 4.674 1.00 . A A . 47 GLN CB 1 1
14 17448 1 1 49 GLN CD C -4.685 11.878 7.048 1.00 . A A . 47 GLN CD 1 1
14 17449 1 1 49 GLN CG C -4.795 12.869 5.899 1.00 . A A . 47 GLN CG 1 1
14 17450 1 1 49 GLN H H -3.044 11.682 4.277 1.00 . A A . 47 GLN H 1 1
14 17451 1 1 49 GLN HA H -5.262 10.203 5.083 1.00 . A A . 47 GLN HA 1 1
14 17452 1 1 49 GLN HB2 H -5.331 12.957 3.841 1.00 . A A . 47 GLN HB2 1 1
14 17453 1 1 49 GLN HB3 H -6.555 12.242 4.881 1.00 . A A . 47 GLN HB3 1 1
14 17454 1 1 49 GLN HE21 H -6.444 12.450 7.754 1.00 . A A . 47 GLN HE21 1 1
14 17455 1 1 49 GLN HE22 H -5.638 11.210 8.647 1.00 . A A . 47 GLN HE22 1 1
14 17456 1 1 49 GLN HG2 H -3.799 13.175 5.617 1.00 . A A . 47 GLN HG2 1 1
14 17457 1 1 49 GLN HG3 H -5.351 13.729 6.238 1.00 . A A . 47 GLN HG3 1 1
14 17458 1 1 49 GLN N N -3.569 10.868 4.137 1.00 . A A . 47 GLN N 1 1
14 17459 1 1 49 GLN NE2 N -5.687 11.842 7.901 1.00 . A A . 47 GLN NE2 1 1
14 17460 1 1 49 GLN O O -6.413 9.453 3.018 1.00 . A A . 47 GLN O 1 1
14 17461 1 1 49 GLN OE1 O -3.702 11.148 7.160 1.00 . A A . 47 GLN OE1 1 1
14 17462 1 1 50 TRP C C -5.466 9.242 0.269 1.00 . A A . 48 TRP C 1 1
14 17463 1 1 50 TRP CA C -5.844 10.693 0.586 1.00 . A A . 48 TRP CA 1 1
14 17464 1 1 50 TRP CB C -5.246 11.636 -0.476 1.00 . A A . 48 TRP CB 1 1
14 17465 1 1 50 TRP CD1 C -5.060 10.275 -2.654 1.00 . A A . 48 TRP CD1 1 1
14 17466 1 1 50 TRP CD2 C -6.524 11.965 -2.749 1.00 . A A . 48 TRP CD2 1 1
14 17467 1 1 50 TRP CE2 C -6.512 11.306 -3.994 1.00 . A A . 48 TRP CE2 1 1
14 17468 1 1 50 TRP CE3 C -7.373 13.063 -2.576 1.00 . A A . 48 TRP CE3 1 1
14 17469 1 1 50 TRP CG C -5.592 11.287 -1.902 1.00 . A A . 48 TRP CG 1 1
14 17470 1 1 50 TRP CH2 C -8.133 12.785 -4.860 1.00 . A A . 48 TRP CH2 1 1
14 17471 1 1 50 TRP CZ2 C -7.313 11.708 -5.058 1.00 . A A . 48 TRP CZ2 1 1
14 17472 1 1 50 TRP CZ3 C -8.167 13.461 -3.636 1.00 . A A . 48 TRP CZ3 1 1
14 17473 1 1 50 TRP H H -4.735 11.837 1.974 1.00 . A A . 48 TRP H 1 1
14 17474 1 1 50 TRP HA H -6.918 10.793 0.586 1.00 . A A . 48 TRP HA 1 1
14 17475 1 1 50 TRP HB2 H -5.601 12.639 -0.292 1.00 . A A . 48 TRP HB2 1 1
14 17476 1 1 50 TRP HB3 H -4.170 11.625 -0.383 1.00 . A A . 48 TRP HB3 1 1
14 17477 1 1 50 TRP HD1 H -4.318 9.577 -2.294 1.00 . A A . 48 TRP HD1 1 1
14 17478 1 1 50 TRP HE1 H -5.389 9.645 -4.628 1.00 . A A . 48 TRP HE1 1 1
14 17479 1 1 50 TRP HE3 H -7.414 13.596 -1.638 1.00 . A A . 48 TRP HE3 1 1
14 17480 1 1 50 TRP HH2 H -8.770 13.132 -5.659 1.00 . A A . 48 TRP HH2 1 1
14 17481 1 1 50 TRP HZ2 H -7.300 11.197 -6.009 1.00 . A A . 48 TRP HZ2 1 1
14 17482 1 1 50 TRP HZ3 H -8.829 14.306 -3.523 1.00 . A A . 48 TRP HZ3 1 1
14 17483 1 1 50 TRP N N -5.338 11.072 1.904 1.00 . A A . 48 TRP N 1 1
14 17484 1 1 50 TRP NE1 N -5.609 10.278 -3.908 1.00 . A A . 48 TRP NE1 1 1
14 17485 1 1 50 TRP O O -6.326 8.413 -0.050 1.00 . A A . 48 TRP O 1 1
14 17486 1 1 51 ILE C C -4.329 6.539 0.869 1.00 . A A . 49 ILE C 1 1
14 17487 1 1 51 ILE CA C -3.639 7.631 0.081 1.00 . A A . 49 ILE CA 1 1
14 17488 1 1 51 ILE CB C -2.118 7.583 0.336 1.00 . A A . 49 ILE CB 1 1
14 17489 1 1 51 ILE CD1 C 0.105 8.417 -0.592 1.00 . A A . 49 ILE CD1 1 1
14 17490 1 1 51 ILE CG1 C -1.385 8.327 -0.785 1.00 . A A . 49 ILE CG1 1 1
14 17491 1 1 51 ILE CG2 C -1.613 6.139 0.475 1.00 . A A . 49 ILE CG2 1 1
14 17492 1 1 51 ILE H H -3.557 9.655 0.676 1.00 . A A . 49 ILE H 1 1
14 17493 1 1 51 ILE HA H -3.802 7.448 -0.972 1.00 . A A . 49 ILE HA 1 1
14 17494 1 1 51 ILE HB H -1.929 8.089 1.271 1.00 . A A . 49 ILE HB 1 1
14 17495 1 1 51 ILE HD11 H 0.547 8.933 -1.432 1.00 . A A . 49 ILE HD11 1 1
14 17496 1 1 51 ILE HD12 H 0.521 7.423 -0.519 1.00 . A A . 49 ILE HD12 1 1
14 17497 1 1 51 ILE HD13 H 0.317 8.964 0.315 1.00 . A A . 49 ILE HD13 1 1
14 17498 1 1 51 ILE HG12 H -1.565 7.819 -1.720 1.00 . A A . 49 ILE HG12 1 1
14 17499 1 1 51 ILE HG13 H -1.777 9.333 -0.849 1.00 . A A . 49 ILE HG13 1 1
14 17500 1 1 51 ILE HG21 H -2.049 5.683 1.357 1.00 . A A . 49 ILE HG21 1 1
14 17501 1 1 51 ILE HG22 H -0.537 6.137 0.576 1.00 . A A . 49 ILE HG22 1 1
14 17502 1 1 51 ILE HG23 H -1.894 5.569 -0.397 1.00 . A A . 49 ILE HG23 1 1
14 17503 1 1 51 ILE N N -4.175 8.951 0.379 1.00 . A A . 49 ILE N 1 1
14 17504 1 1 51 ILE O O -4.891 5.624 0.290 1.00 . A A . 49 ILE O 1 1
14 17505 1 1 52 LYS C C -6.387 5.513 2.840 1.00 . A A . 50 LYS C 1 1
14 17506 1 1 52 LYS CA C -4.886 5.626 3.020 1.00 . A A . 50 LYS CA 1 1
14 17507 1 1 52 LYS CB C -4.504 5.794 4.491 1.00 . A A . 50 LYS CB 1 1
14 17508 1 1 52 LYS CD C -2.673 4.036 4.263 1.00 . A A . 50 LYS CD 1 1
14 17509 1 1 52 LYS CE C -3.588 2.935 4.788 1.00 . A A . 50 LYS CE 1 1
14 17510 1 1 52 LYS CG C -3.055 5.423 4.795 1.00 . A A . 50 LYS CG 1 1
14 17511 1 1 52 LYS H H -3.921 7.453 2.600 1.00 . A A . 50 LYS H 1 1
14 17512 1 1 52 LYS HA H -4.449 4.705 2.677 1.00 . A A . 50 LYS HA 1 1
14 17513 1 1 52 LYS HB2 H -4.632 6.831 4.767 1.00 . A A . 50 LYS HB2 1 1
14 17514 1 1 52 LYS HB3 H -5.149 5.180 5.099 1.00 . A A . 50 LYS HB3 1 1
14 17515 1 1 52 LYS HD2 H -2.721 4.044 3.185 1.00 . A A . 50 LYS HD2 1 1
14 17516 1 1 52 LYS HD3 H -1.660 3.820 4.569 1.00 . A A . 50 LYS HD3 1 1
14 17517 1 1 52 LYS HE2 H -3.613 2.985 5.866 1.00 . A A . 50 LYS HE2 1 1
14 17518 1 1 52 LYS HE3 H -4.584 3.093 4.397 1.00 . A A . 50 LYS HE3 1 1
14 17519 1 1 52 LYS HG2 H -2.414 6.151 4.327 1.00 . A A . 50 LYS HG2 1 1
14 17520 1 1 52 LYS HG3 H -2.907 5.444 5.865 1.00 . A A . 50 LYS HG3 1 1
14 17521 1 1 52 LYS HZ1 H -2.157 1.426 4.739 1.00 . A A . 50 LYS HZ1 1 1
14 17522 1 1 52 LYS HZ2 H -3.091 1.504 3.329 1.00 . A A . 50 LYS HZ2 1 1
14 17523 1 1 52 LYS HZ3 H -3.735 0.837 4.744 1.00 . A A . 50 LYS HZ3 1 1
14 17524 1 1 52 LYS N N -4.314 6.652 2.185 1.00 . A A . 50 LYS N 1 1
14 17525 1 1 52 LYS NZ N -3.113 1.595 4.373 1.00 . A A . 50 LYS NZ 1 1
14 17526 1 1 52 LYS O O -6.954 4.459 3.092 1.00 . A A . 50 LYS O 1 1
14 17527 1 1 53 TYR C C -8.752 5.535 0.996 1.00 . A A . 51 TYR C 1 1
14 17528 1 1 53 TYR CA C -8.481 6.523 2.125 1.00 . A A . 51 TYR CA 1 1
14 17529 1 1 53 TYR CB C -9.068 7.895 1.736 1.00 . A A . 51 TYR CB 1 1
14 17530 1 1 53 TYR CD1 C -9.348 8.460 4.200 1.00 . A A . 51 TYR CD1 1 1
14 17531 1 1 53 TYR CD2 C -9.350 10.243 2.616 1.00 . A A . 51 TYR CD2 1 1
14 17532 1 1 53 TYR CE1 C -9.524 9.370 5.225 1.00 . A A . 51 TYR CE1 1 1
14 17533 1 1 53 TYR CE2 C -9.525 11.156 3.635 1.00 . A A . 51 TYR CE2 1 1
14 17534 1 1 53 TYR CG C -9.256 8.881 2.876 1.00 . A A . 51 TYR CG 1 1
14 17535 1 1 53 TYR CZ C -9.612 10.716 4.936 1.00 . A A . 51 TYR CZ 1 1
14 17536 1 1 53 TYR H H -6.528 7.428 2.254 1.00 . A A . 51 TYR H 1 1
14 17537 1 1 53 TYR HA H -8.970 6.164 3.017 1.00 . A A . 51 TYR HA 1 1
14 17538 1 1 53 TYR HB2 H -8.411 8.360 1.017 1.00 . A A . 51 TYR HB2 1 1
14 17539 1 1 53 TYR HB3 H -10.031 7.737 1.272 1.00 . A A . 51 TYR HB3 1 1
14 17540 1 1 53 TYR HD1 H -9.277 7.407 4.428 1.00 . A A . 51 TYR HD1 1 1
14 17541 1 1 53 TYR HD2 H -9.283 10.586 1.594 1.00 . A A . 51 TYR HD2 1 1
14 17542 1 1 53 TYR HE1 H -9.592 9.026 6.246 1.00 . A A . 51 TYR HE1 1 1
14 17543 1 1 53 TYR HE2 H -9.594 12.209 3.409 1.00 . A A . 51 TYR HE2 1 1
14 17544 1 1 53 TYR HH H -10.437 12.288 5.674 1.00 . A A . 51 TYR HH 1 1
14 17545 1 1 53 TYR N N -7.033 6.589 2.398 1.00 . A A . 51 TYR N 1 1
14 17546 1 1 53 TYR O O -9.584 4.634 1.124 1.00 . A A . 51 TYR O 1 1
14 17547 1 1 53 TYR OH O -9.788 11.628 5.953 1.00 . A A . 51 TYR OH 1 1
14 17548 1 1 54 PHE C C -7.516 3.484 -1.052 1.00 . A A . 52 PHE C 1 1
14 17549 1 1 54 PHE CA C -8.194 4.836 -1.269 1.00 . A A . 52 PHE CA 1 1
14 17550 1 1 54 PHE CB C -7.635 5.509 -2.525 1.00 . A A . 52 PHE CB 1 1
14 17551 1 1 54 PHE CD1 C -8.203 7.952 -2.437 1.00 . A A . 52 PHE CD1 1 1
14 17552 1 1 54 PHE CD2 C -9.418 6.558 -3.935 1.00 . A A . 52 PHE CD2 1 1
14 17553 1 1 54 PHE CE1 C -8.940 9.043 -2.846 1.00 . A A . 52 PHE CE1 1 1
14 17554 1 1 54 PHE CE2 C -10.157 7.645 -4.351 1.00 . A A . 52 PHE CE2 1 1
14 17555 1 1 54 PHE CG C -8.434 6.698 -2.974 1.00 . A A . 52 PHE CG 1 1
14 17556 1 1 54 PHE CZ C -9.918 8.889 -3.805 1.00 . A A . 52 PHE CZ 1 1
14 17557 1 1 54 PHE H H -7.395 6.454 -0.150 1.00 . A A . 52 PHE H 1 1
14 17558 1 1 54 PHE HA H -9.251 4.668 -1.412 1.00 . A A . 52 PHE HA 1 1
14 17559 1 1 54 PHE HB2 H -6.627 5.843 -2.329 1.00 . A A . 52 PHE HB2 1 1
14 17560 1 1 54 PHE HB3 H -7.619 4.792 -3.332 1.00 . A A . 52 PHE HB3 1 1
14 17561 1 1 54 PHE HD1 H -7.438 8.072 -1.686 1.00 . A A . 52 PHE HD1 1 1
14 17562 1 1 54 PHE HD2 H -9.605 5.585 -4.363 1.00 . A A . 52 PHE HD2 1 1
14 17563 1 1 54 PHE HE1 H -8.751 10.016 -2.417 1.00 . A A . 52 PHE HE1 1 1
14 17564 1 1 54 PHE HE2 H -10.922 7.523 -5.103 1.00 . A A . 52 PHE HE2 1 1
14 17565 1 1 54 PHE HZ H -10.496 9.742 -4.128 1.00 . A A . 52 PHE HZ 1 1
14 17566 1 1 54 PHE N N -8.043 5.712 -0.110 1.00 . A A . 52 PHE N 1 1
14 17567 1 1 54 PHE O O -7.972 2.450 -1.564 1.00 . A A . 52 PHE O 1 1
14 17568 1 1 55 ASP C C -6.337 1.328 0.888 1.00 . A A . 53 ASP C 1 1
14 17569 1 1 55 ASP CA C -5.648 2.296 -0.060 1.00 . A A . 53 ASP CA 1 1
14 17570 1 1 55 ASP CB C -4.265 2.657 0.476 1.00 . A A . 53 ASP CB 1 1
14 17571 1 1 55 ASP CG C -3.382 1.449 0.664 1.00 . A A . 53 ASP CG 1 1
14 17572 1 1 55 ASP H H -6.142 4.348 0.099 1.00 . A A . 53 ASP H 1 1
14 17573 1 1 55 ASP HA H -5.520 1.801 -1.012 1.00 . A A . 53 ASP HA 1 1
14 17574 1 1 55 ASP HB2 H -3.780 3.330 -0.215 1.00 . A A . 53 ASP HB2 1 1
14 17575 1 1 55 ASP HB3 H -4.379 3.150 1.430 1.00 . A A . 53 ASP HB3 1 1
14 17576 1 1 55 ASP N N -6.436 3.497 -0.299 1.00 . A A . 53 ASP N 1 1
14 17577 1 1 55 ASP O O -6.439 0.152 0.584 1.00 . A A . 53 ASP O 1 1
14 17578 1 1 55 ASP OD1 O -3.038 0.807 -0.345 1.00 . A A . 53 ASP OD1 1 1
14 17579 1 1 55 ASP OD2 O -3.015 1.158 1.825 1.00 . A A . 53 ASP OD2 1 1
14 17580 1 1 56 LYS C C -8.536 0.050 2.502 1.00 . A A . 54 LYS C 1 1
14 17581 1 1 56 LYS CA C -7.481 1.010 3.068 1.00 . A A . 54 LYS CA 1 1
14 17582 1 1 56 LYS CB C -8.102 1.893 4.158 1.00 . A A . 54 LYS CB 1 1
14 17583 1 1 56 LYS CD C -9.017 2.097 6.494 1.00 . A A . 54 LYS CD 1 1
14 17584 1 1 56 LYS CE C -9.282 1.377 7.813 1.00 . A A . 54 LYS CE 1 1
14 17585 1 1 56 LYS CG C -8.468 1.147 5.436 1.00 . A A . 54 LYS CG 1 1
14 17586 1 1 56 LYS H H -6.827 2.822 2.144 1.00 . A A . 54 LYS H 1 1
14 17587 1 1 56 LYS HA H -6.696 0.419 3.514 1.00 . A A . 54 LYS HA 1 1
14 17588 1 1 56 LYS HB2 H -7.400 2.673 4.413 1.00 . A A . 54 LYS HB2 1 1
14 17589 1 1 56 LYS HB3 H -8.999 2.347 3.765 1.00 . A A . 54 LYS HB3 1 1
14 17590 1 1 56 LYS HD2 H -8.297 2.884 6.664 1.00 . A A . 54 LYS HD2 1 1
14 17591 1 1 56 LYS HD3 H -9.941 2.523 6.135 1.00 . A A . 54 LYS HD3 1 1
14 17592 1 1 56 LYS HE2 H -8.364 0.920 8.149 1.00 . A A . 54 LYS HE2 1 1
14 17593 1 1 56 LYS HE3 H -9.609 2.103 8.543 1.00 . A A . 54 LYS HE3 1 1
14 17594 1 1 56 LYS HG2 H -9.216 0.404 5.206 1.00 . A A . 54 LYS HG2 1 1
14 17595 1 1 56 LYS HG3 H -7.583 0.661 5.822 1.00 . A A . 54 LYS HG3 1 1
14 17596 1 1 56 LYS HZ1 H -11.214 0.739 7.354 1.00 . A A . 54 LYS HZ1 1 1
14 17597 1 1 56 LYS HZ2 H -10.481 -0.140 8.595 1.00 . A A . 54 LYS HZ2 1 1
14 17598 1 1 56 LYS HZ3 H -10.018 -0.398 6.994 1.00 . A A . 54 LYS HZ3 1 1
14 17599 1 1 56 LYS N N -6.858 1.847 2.013 1.00 . A A . 54 LYS N 1 1
14 17600 1 1 56 LYS NZ N -10.317 0.324 7.679 1.00 . A A . 54 LYS NZ 1 1
14 17601 1 1 56 LYS O O -8.786 -1.017 3.062 1.00 . A A . 54 LYS O 1 1
14 17602 1 1 57 ARG C C -9.534 -1.743 0.294 1.00 . A A . 55 ARG C 1 1
14 17603 1 1 57 ARG CA C -10.134 -0.392 0.722 1.00 . A A . 55 ARG CA 1 1
14 17604 1 1 57 ARG CB C -10.678 0.344 -0.505 1.00 . A A . 55 ARG CB 1 1
14 17605 1 1 57 ARG CD C -12.801 1.356 0.390 1.00 . A A . 55 ARG CD 1 1
14 17606 1 1 57 ARG CG C -11.422 1.633 -0.186 1.00 . A A . 55 ARG CG 1 1
14 17607 1 1 57 ARG CZ C -14.927 0.894 -0.808 1.00 . A A . 55 ARG CZ 1 1
14 17608 1 1 57 ARG H H -8.893 1.301 1.000 1.00 . A A . 55 ARG H 1 1
14 17609 1 1 57 ARG HA H -10.943 -0.568 1.416 1.00 . A A . 55 ARG HA 1 1
14 17610 1 1 57 ARG HB2 H -9.852 0.585 -1.158 1.00 . A A . 55 ARG HB2 1 1
14 17611 1 1 57 ARG HB3 H -11.353 -0.316 -1.029 1.00 . A A . 55 ARG HB3 1 1
14 17612 1 1 57 ARG HD2 H -12.694 0.770 1.292 1.00 . A A . 55 ARG HD2 1 1
14 17613 1 1 57 ARG HD3 H -13.274 2.297 0.626 1.00 . A A . 55 ARG HD3 1 1
14 17614 1 1 57 ARG HE H -13.219 -0.121 -1.048 1.00 . A A . 55 ARG HE 1 1
14 17615 1 1 57 ARG HG2 H -10.849 2.198 0.533 1.00 . A A . 55 ARG HG2 1 1
14 17616 1 1 57 ARG HG3 H -11.528 2.209 -1.094 1.00 . A A . 55 ARG HG3 1 1
14 17617 1 1 57 ARG HH11 H -15.043 2.468 0.475 1.00 . A A . 55 ARG HH11 1 1
14 17618 1 1 57 ARG HH12 H -16.500 2.105 -0.377 1.00 . A A . 55 ARG HH12 1 1
14 17619 1 1 57 ARG HH21 H -15.131 -0.588 -2.170 1.00 . A A . 55 ARG HH21 1 1
14 17620 1 1 57 ARG HH22 H -16.552 0.351 -1.891 1.00 . A A . 55 ARG HH22 1 1
14 17621 1 1 57 ARG N N -9.137 0.433 1.388 1.00 . A A . 55 ARG N 1 1
14 17622 1 1 57 ARG NE N -13.644 0.622 -0.558 1.00 . A A . 55 ARG NE 1 1
14 17623 1 1 57 ARG NH1 N -15.537 1.899 -0.187 1.00 . A A . 55 ARG NH1 1 1
14 17624 1 1 57 ARG NH2 N -15.589 0.164 -1.689 1.00 . A A . 55 ARG NH2 1 1
14 17625 1 1 57 ARG O O -10.140 -2.792 0.486 1.00 . A A . 55 ARG O 1 1
14 17626 1 1 58 ARG C C -6.477 -3.277 0.105 1.00 . A A . 56 ARG C 1 1
14 17627 1 1 58 ARG CA C -7.663 -2.905 -0.783 1.00 . A A . 56 ARG CA 1 1
14 17628 1 1 58 ARG CB C -7.189 -2.718 -2.234 1.00 . A A . 56 ARG CB 1 1
14 17629 1 1 58 ARG CD C -9.389 -1.875 -3.187 1.00 . A A . 56 ARG CD 1 1
14 17630 1 1 58 ARG CG C -8.275 -2.908 -3.295 1.00 . A A . 56 ARG CG 1 1
14 17631 1 1 58 ARG CZ C -9.300 0.399 -4.194 1.00 . A A . 56 ARG CZ 1 1
14 17632 1 1 58 ARG H H -7.885 -0.830 -0.374 1.00 . A A . 56 ARG H 1 1
14 17633 1 1 58 ARG HA H -8.377 -3.713 -0.754 1.00 . A A . 56 ARG HA 1 1
14 17634 1 1 58 ARG HB2 H -6.793 -1.717 -2.339 1.00 . A A . 56 ARG HB2 1 1
14 17635 1 1 58 ARG HB3 H -6.398 -3.425 -2.431 1.00 . A A . 56 ARG HB3 1 1
14 17636 1 1 58 ARG HD2 H -10.097 -2.046 -3.982 1.00 . A A . 56 ARG HD2 1 1
14 17637 1 1 58 ARG HD3 H -9.885 -2.001 -2.236 1.00 . A A . 56 ARG HD3 1 1
14 17638 1 1 58 ARG HE H -8.240 -0.210 -2.602 1.00 . A A . 56 ARG HE 1 1
14 17639 1 1 58 ARG HG2 H -7.830 -2.828 -4.274 1.00 . A A . 56 ARG HG2 1 1
14 17640 1 1 58 ARG HG3 H -8.701 -3.892 -3.177 1.00 . A A . 56 ARG HG3 1 1
14 17641 1 1 58 ARG HH11 H -10.492 -0.902 -5.211 1.00 . A A . 56 ARG HH11 1 1
14 17642 1 1 58 ARG HH12 H -10.457 0.710 -5.831 1.00 . A A . 56 ARG HH12 1 1
14 17643 1 1 58 ARG HH21 H -8.213 1.948 -3.434 1.00 . A A . 56 ARG HH21 1 1
14 17644 1 1 58 ARG HH22 H -9.160 2.318 -4.841 1.00 . A A . 56 ARG HH22 1 1
14 17645 1 1 58 ARG N N -8.343 -1.696 -0.295 1.00 . A A . 56 ARG N 1 1
14 17646 1 1 58 ARG NE N -8.891 -0.492 -3.281 1.00 . A A . 56 ARG NE 1 1
14 17647 1 1 58 ARG NH1 N -10.146 0.037 -5.150 1.00 . A A . 56 ARG NH1 1 1
14 17648 1 1 58 ARG NH2 N -8.855 1.651 -4.150 1.00 . A A . 56 ARG NH2 1 1
14 17649 1 1 58 ARG O O -5.795 -4.276 -0.144 1.00 . A A . 56 ARG O 1 1
14 17650 1 1 59 ASP C C -5.034 -4.022 2.607 1.00 . A A . 57 ASP C 1 1
14 17651 1 1 59 ASP CA C -5.109 -2.622 2.045 1.00 . A A . 57 ASP CA 1 1
14 17652 1 1 59 ASP CB C -5.195 -1.599 3.175 1.00 . A A . 57 ASP CB 1 1
14 17653 1 1 59 ASP CG C -3.995 -1.618 4.111 1.00 . A A . 57 ASP CG 1 1
14 17654 1 1 59 ASP H H -6.843 -1.701 1.264 1.00 . A A . 57 ASP H 1 1
14 17655 1 1 59 ASP HA H -4.205 -2.435 1.483 1.00 . A A . 57 ASP HA 1 1
14 17656 1 1 59 ASP HB2 H -5.257 -0.613 2.740 1.00 . A A . 57 ASP HB2 1 1
14 17657 1 1 59 ASP HB3 H -6.085 -1.788 3.755 1.00 . A A . 57 ASP HB3 1 1
14 17658 1 1 59 ASP N N -6.241 -2.460 1.124 1.00 . A A . 57 ASP N 1 1
14 17659 1 1 59 ASP O O -5.968 -4.504 3.267 1.00 . A A . 57 ASP O 1 1
14 17660 1 1 59 ASP OD1 O -3.938 -0.744 5.005 1.00 . A A . 57 ASP OD1 1 1
14 17661 1 1 59 ASP OD2 O -3.108 -2.492 3.960 1.00 . A A . 57 ASP OD2 1 1
14 17662 1 1 60 TYR C C -2.461 -6.054 3.672 1.00 . A A . 58 TYR C 1 1
14 17663 1 1 60 TYR CA C -3.700 -6.017 2.772 1.00 . A A . 58 TYR CA 1 1
14 17664 1 1 60 TYR CB C -3.507 -6.917 1.558 1.00 . A A . 58 TYR CB 1 1
14 17665 1 1 60 TYR CD1 C -4.590 -9.187 1.297 1.00 . A A . 58 TYR CD1 1 1
14 17666 1 1 60 TYR CD2 C -2.607 -9.038 2.597 1.00 . A A . 58 TYR CD2 1 1
14 17667 1 1 60 TYR CE1 C -4.642 -10.550 1.525 1.00 . A A . 58 TYR CE1 1 1
14 17668 1 1 60 TYR CE2 C -2.650 -10.396 2.835 1.00 . A A . 58 TYR CE2 1 1
14 17669 1 1 60 TYR CG C -3.570 -8.411 1.830 1.00 . A A . 58 TYR CG 1 1
14 17670 1 1 60 TYR CZ C -3.667 -11.150 2.295 1.00 . A A . 58 TYR CZ 1 1
14 17671 1 1 60 TYR H H -3.266 -4.232 1.760 1.00 . A A . 58 TYR H 1 1
14 17672 1 1 60 TYR HA H -4.562 -6.351 3.326 1.00 . A A . 58 TYR HA 1 1
14 17673 1 1 60 TYR HB2 H -4.289 -6.677 0.860 1.00 . A A . 58 TYR HB2 1 1
14 17674 1 1 60 TYR HB3 H -2.547 -6.694 1.107 1.00 . A A . 58 TYR HB3 1 1
14 17675 1 1 60 TYR HD1 H -5.349 -8.711 0.693 1.00 . A A . 58 TYR HD1 1 1
14 17676 1 1 60 TYR HD2 H -1.818 -8.442 3.019 1.00 . A A . 58 TYR HD2 1 1
14 17677 1 1 60 TYR HE1 H -5.442 -11.139 1.101 1.00 . A A . 58 TYR HE1 1 1
14 17678 1 1 60 TYR HE2 H -1.884 -10.860 3.437 1.00 . A A . 58 TYR HE2 1 1
14 17679 1 1 60 TYR HH H -3.848 -12.970 1.680 1.00 . A A . 58 TYR HH 1 1
14 17680 1 1 60 TYR N N -3.940 -4.681 2.308 1.00 . A A . 58 TYR N 1 1
14 17681 1 1 60 TYR O O -2.543 -6.356 4.858 1.00 . A A . 58 TYR O 1 1
14 17682 1 1 60 TYR OH O -3.707 -12.509 2.523 1.00 . A A . 58 TYR OH 1 1
14 17683 1 1 61 LEU C C 0.209 -4.526 4.619 1.00 . A A . 59 LEU C 1 1
14 17684 1 1 61 LEU CA C -0.055 -5.794 3.812 1.00 . A A . 59 LEU CA 1 1
14 17685 1 1 61 LEU CB C 1.114 -6.059 2.867 1.00 . A A . 59 LEU CB 1 1
14 17686 1 1 61 LEU CD1 C 0.927 -8.561 3.182 1.00 . A A . 59 LEU CD1 1 1
14 17687 1 1 61 LEU CD2 C 0.204 -7.525 1.013 1.00 . A A . 59 LEU CD2 1 1
14 17688 1 1 61 LEU CG C 1.169 -7.442 2.184 1.00 . A A . 59 LEU CG 1 1
14 17689 1 1 61 LEU H H -1.312 -5.507 2.141 1.00 . A A . 59 LEU H 1 1
14 17690 1 1 61 LEU HA H -0.119 -6.616 4.506 1.00 . A A . 59 LEU HA 1 1
14 17691 1 1 61 LEU HB2 H 1.081 -5.309 2.092 1.00 . A A . 59 LEU HB2 1 1
14 17692 1 1 61 LEU HB3 H 2.028 -5.923 3.423 1.00 . A A . 59 LEU HB3 1 1
14 17693 1 1 61 LEU HD11 H 0.956 -9.510 2.667 1.00 . A A . 59 LEU HD11 1 1
14 17694 1 1 61 LEU HD12 H -0.034 -8.431 3.653 1.00 . A A . 59 LEU HD12 1 1
14 17695 1 1 61 LEU HD13 H 1.700 -8.537 3.934 1.00 . A A . 59 LEU HD13 1 1
14 17696 1 1 61 LEU HD21 H 0.620 -8.188 0.260 1.00 . A A . 59 LEU HD21 1 1
14 17697 1 1 61 LEU HD22 H 0.058 -6.544 0.587 1.00 . A A . 59 LEU HD22 1 1
14 17698 1 1 61 LEU HD23 H -0.744 -7.918 1.347 1.00 . A A . 59 LEU HD23 1 1
14 17699 1 1 61 LEU HG H 2.168 -7.593 1.797 1.00 . A A . 59 LEU HG 1 1
14 17700 1 1 61 LEU N N -1.315 -5.757 3.087 1.00 . A A . 59 LEU N 1 1
14 17701 1 1 61 LEU O O 0.783 -4.586 5.697 1.00 . A A . 59 LEU O 1 1
14 17702 1 1 62 LYS C C -0.531 -1.996 6.125 1.00 . A A . 60 LYS C 1 1
14 17703 1 1 62 LYS CA C 0.078 -2.095 4.712 1.00 . A A . 60 LYS CA 1 1
14 17704 1 1 62 LYS CB C -0.436 -0.961 3.813 1.00 . A A . 60 LYS CB 1 1
14 17705 1 1 62 LYS CD C 1.566 0.571 4.047 1.00 . A A . 60 LYS CD 1 1
14 17706 1 1 62 LYS CE C 2.022 0.256 2.626 1.00 . A A . 60 LYS CE 1 1
14 17707 1 1 62 LYS CG C 0.052 0.432 4.198 1.00 . A A . 60 LYS CG 1 1
14 17708 1 1 62 LYS H H -0.709 -3.398 3.252 1.00 . A A . 60 LYS H 1 1
14 17709 1 1 62 LYS HA H 1.150 -2.003 4.799 1.00 . A A . 60 LYS HA 1 1
14 17710 1 1 62 LYS HB2 H -0.124 -1.156 2.798 1.00 . A A . 60 LYS HB2 1 1
14 17711 1 1 62 LYS HB3 H -1.517 -0.960 3.846 1.00 . A A . 60 LYS HB3 1 1
14 17712 1 1 62 LYS HD2 H 1.849 1.585 4.285 1.00 . A A . 60 LYS HD2 1 1
14 17713 1 1 62 LYS HD3 H 2.052 -0.110 4.732 1.00 . A A . 60 LYS HD3 1 1
14 17714 1 1 62 LYS HE2 H 2.027 -0.819 2.497 1.00 . A A . 60 LYS HE2 1 1
14 17715 1 1 62 LYS HE3 H 1.323 0.695 1.932 1.00 . A A . 60 LYS HE3 1 1
14 17716 1 1 62 LYS HG2 H -0.428 1.163 3.560 1.00 . A A . 60 LYS HG2 1 1
14 17717 1 1 62 LYS HG3 H -0.217 0.624 5.226 1.00 . A A . 60 LYS HG3 1 1
14 17718 1 1 62 LYS HZ1 H 3.367 1.828 2.357 1.00 . A A . 60 LYS HZ1 1 1
14 17719 1 1 62 LYS HZ2 H 3.735 0.474 1.419 1.00 . A A . 60 LYS HZ2 1 1
14 17720 1 1 62 LYS HZ3 H 4.057 0.475 3.090 1.00 . A A . 60 LYS HZ3 1 1
14 17721 1 1 62 LYS N N -0.198 -3.386 4.086 1.00 . A A . 60 LYS N 1 1
14 17722 1 1 62 LYS NZ N 3.384 0.791 2.356 1.00 . A A . 60 LYS NZ 1 1
14 17723 1 1 62 LYS O O 0.092 -1.452 7.039 1.00 . A A . 60 LYS O 1 1
14 17724 1 1 63 PHE C C -1.888 -3.583 8.530 1.00 . A A . 61 PHE C 1 1
14 17725 1 1 63 PHE CA C -2.396 -2.478 7.603 1.00 . A A . 61 PHE CA 1 1
14 17726 1 1 63 PHE CB C -3.938 -2.526 7.469 1.00 . A A . 61 PHE CB 1 1
14 17727 1 1 63 PHE CD1 C -5.075 -4.492 8.550 1.00 . A A . 61 PHE CD1 1 1
14 17728 1 1 63 PHE CD2 C -4.651 -4.606 6.201 1.00 . A A . 61 PHE CD2 1 1
14 17729 1 1 63 PHE CE1 C -5.666 -5.737 8.508 1.00 . A A . 61 PHE CE1 1 1
14 17730 1 1 63 PHE CE2 C -5.241 -5.856 6.164 1.00 . A A . 61 PHE CE2 1 1
14 17731 1 1 63 PHE CG C -4.558 -3.906 7.401 1.00 . A A . 61 PHE CG 1 1
14 17732 1 1 63 PHE CZ C -5.747 -6.418 7.315 1.00 . A A . 61 PHE CZ 1 1
14 17733 1 1 63 PHE H H -2.209 -2.910 5.524 1.00 . A A . 61 PHE H 1 1
14 17734 1 1 63 PHE HA H -2.125 -1.533 8.051 1.00 . A A . 61 PHE HA 1 1
14 17735 1 1 63 PHE HB2 H -4.375 -2.021 8.315 1.00 . A A . 61 PHE HB2 1 1
14 17736 1 1 63 PHE HB3 H -4.219 -1.993 6.570 1.00 . A A . 61 PHE HB3 1 1
14 17737 1 1 63 PHE HD1 H -5.011 -3.960 9.488 1.00 . A A . 61 PHE HD1 1 1
14 17738 1 1 63 PHE HD2 H -4.254 -4.184 5.283 1.00 . A A . 61 PHE HD2 1 1
14 17739 1 1 63 PHE HE1 H -6.062 -6.177 9.410 1.00 . A A . 61 PHE HE1 1 1
14 17740 1 1 63 PHE HE2 H -5.305 -6.390 5.229 1.00 . A A . 61 PHE HE2 1 1
14 17741 1 1 63 PHE HZ H -6.209 -7.394 7.281 1.00 . A A . 61 PHE HZ 1 1
14 17742 1 1 63 PHE N N -1.736 -2.521 6.300 1.00 . A A . 61 PHE N 1 1
14 17743 1 1 63 PHE O O -2.146 -3.558 9.738 1.00 . A A . 61 PHE O 1 1
14 17744 1 1 64 LYS C C 0.371 -5.177 9.799 1.00 . A A . 62 LYS C 1 1
14 17745 1 1 64 LYS CA C -0.632 -5.664 8.745 1.00 . A A . 62 LYS CA 1 1
14 17746 1 1 64 LYS CB C 0.009 -6.719 7.828 1.00 . A A . 62 LYS CB 1 1
14 17747 1 1 64 LYS CD C 1.011 -9.025 7.637 1.00 . A A . 62 LYS CD 1 1
14 17748 1 1 64 LYS CE C 1.595 -10.196 8.415 1.00 . A A . 62 LYS CE 1 1
14 17749 1 1 64 LYS CG C 0.573 -7.914 8.577 1.00 . A A . 62 LYS CG 1 1
14 17750 1 1 64 LYS H H -0.965 -4.497 7.005 1.00 . A A . 62 LYS H 1 1
14 17751 1 1 64 LYS HA H -1.467 -6.116 9.260 1.00 . A A . 62 LYS HA 1 1
14 17752 1 1 64 LYS HB2 H -0.735 -7.075 7.133 1.00 . A A . 62 LYS HB2 1 1
14 17753 1 1 64 LYS HB3 H 0.813 -6.256 7.274 1.00 . A A . 62 LYS HB3 1 1
14 17754 1 1 64 LYS HD2 H 0.155 -9.368 7.074 1.00 . A A . 62 LYS HD2 1 1
14 17755 1 1 64 LYS HD3 H 1.761 -8.640 6.961 1.00 . A A . 62 LYS HD3 1 1
14 17756 1 1 64 LYS HE2 H 2.540 -9.889 8.837 1.00 . A A . 62 LYS HE2 1 1
14 17757 1 1 64 LYS HE3 H 0.917 -10.457 9.213 1.00 . A A . 62 LYS HE3 1 1
14 17758 1 1 64 LYS HG2 H 1.425 -7.592 9.158 1.00 . A A . 62 LYS HG2 1 1
14 17759 1 1 64 LYS HG3 H -0.190 -8.295 9.238 1.00 . A A . 62 LYS HG3 1 1
14 17760 1 1 64 LYS HZ1 H 2.463 -11.160 6.778 1.00 . A A . 62 LYS HZ1 1 1
14 17761 1 1 64 LYS HZ2 H 0.923 -11.723 7.157 1.00 . A A . 62 LYS HZ2 1 1
14 17762 1 1 64 LYS HZ3 H 2.240 -12.160 8.113 1.00 . A A . 62 LYS HZ3 1 1
14 17763 1 1 64 LYS N N -1.161 -4.546 7.967 1.00 . A A . 62 LYS N 1 1
14 17764 1 1 64 LYS NZ N 1.821 -11.387 7.558 1.00 . A A . 62 LYS NZ 1 1
14 17765 1 1 64 LYS O O 0.435 -5.722 10.908 1.00 . A A . 62 LYS O 1 1
14 17766 1 1 65 GLU C C 1.400 -2.607 11.378 1.00 . A A . 63 GLU C 1 1
14 17767 1 1 65 GLU CA C 2.092 -3.560 10.396 1.00 . A A . 63 GLU CA 1 1
14 17768 1 1 65 GLU CB C 3.222 -2.836 9.658 1.00 . A A . 63 GLU CB 1 1
14 17769 1 1 65 GLU CD C 4.221 -4.787 8.362 1.00 . A A . 63 GLU CD 1 1
14 17770 1 1 65 GLU CG C 4.453 -3.695 9.384 1.00 . A A . 63 GLU CG 1 1
14 17771 1 1 65 GLU H H 1.054 -3.765 8.557 1.00 . A A . 63 GLU H 1 1
14 17772 1 1 65 GLU HA H 2.514 -4.377 10.962 1.00 . A A . 63 GLU HA 1 1
14 17773 1 1 65 GLU HB2 H 2.846 -2.477 8.713 1.00 . A A . 63 GLU HB2 1 1
14 17774 1 1 65 GLU HB3 H 3.530 -1.990 10.255 1.00 . A A . 63 GLU HB3 1 1
14 17775 1 1 65 GLU HG2 H 5.245 -3.057 9.022 1.00 . A A . 63 GLU HG2 1 1
14 17776 1 1 65 GLU HG3 H 4.765 -4.153 10.311 1.00 . A A . 63 GLU HG3 1 1
14 17777 1 1 65 GLU N N 1.130 -4.140 9.460 1.00 . A A . 63 GLU N 1 1
14 17778 1 1 65 GLU O O 2.050 -1.986 12.217 1.00 . A A . 63 GLU O 1 1
14 17779 1 1 65 GLU OE1 O 3.586 -5.804 8.701 1.00 . A A . 63 GLU OE1 1 1
14 17780 1 1 65 GLU OE2 O 4.711 -4.646 7.220 1.00 . A A . 63 GLU OE2 1 1
14 17781 1 1 66 LYS C C -0.453 -0.180 12.033 1.00 . A A . 64 LYS C 1 1
14 17782 1 1 66 LYS CA C -0.766 -1.687 12.144 1.00 . A A . 64 LYS CA 1 1
14 17783 1 1 66 LYS CB C -0.620 -2.180 13.600 1.00 . A A . 64 LYS CB 1 1
14 17784 1 1 66 LYS CD C -1.597 -2.335 15.926 1.00 . A A . 64 LYS CD 1 1
14 17785 1 1 66 LYS CE C -1.605 -3.863 15.895 1.00 . A A . 64 LYS CE 1 1
14 17786 1 1 66 LYS CG C -1.745 -1.734 14.531 1.00 . A A . 64 LYS CG 1 1
14 17787 1 1 66 LYS H H -0.362 -3.000 10.525 1.00 . A A . 64 LYS H 1 1
14 17788 1 1 66 LYS HA H -1.791 -1.835 11.836 1.00 . A A . 64 LYS HA 1 1
14 17789 1 1 66 LYS HB2 H -0.596 -3.257 13.594 1.00 . A A . 64 LYS HB2 1 1
14 17790 1 1 66 LYS HB3 H 0.315 -1.811 13.998 1.00 . A A . 64 LYS HB3 1 1
14 17791 1 1 66 LYS HD2 H -0.663 -2.001 16.353 1.00 . A A . 64 LYS HD2 1 1
14 17792 1 1 66 LYS HD3 H -2.416 -1.992 16.542 1.00 . A A . 64 LYS HD3 1 1
14 17793 1 1 66 LYS HE2 H -0.758 -4.205 15.322 1.00 . A A . 64 LYS HE2 1 1
14 17794 1 1 66 LYS HE3 H -1.519 -4.229 16.907 1.00 . A A . 64 LYS HE3 1 1
14 17795 1 1 66 LYS HG2 H -1.728 -0.658 14.612 1.00 . A A . 64 LYS HG2 1 1
14 17796 1 1 66 LYS HG3 H -2.690 -2.047 14.112 1.00 . A A . 64 LYS HG3 1 1
14 17797 1 1 66 LYS HZ1 H -2.959 -4.076 14.310 1.00 . A A . 64 LYS HZ1 1 1
14 17798 1 1 66 LYS HZ2 H -3.683 -4.111 15.833 1.00 . A A . 64 LYS HZ2 1 1
14 17799 1 1 66 LYS HZ3 H -2.818 -5.450 15.282 1.00 . A A . 64 LYS HZ3 1 1
14 17800 1 1 66 LYS N N 0.074 -2.501 11.249 1.00 . A A . 64 LYS N 1 1
14 17801 1 1 66 LYS NZ N -2.850 -4.410 15.289 1.00 . A A . 64 LYS NZ 1 1
14 17802 1 1 66 LYS O O -0.627 0.582 12.992 1.00 . A A . 64 LYS O 1 1
14 17803 1 1 67 PHE C C -1.028 2.454 10.457 1.00 . A A . 65 PHE C 1 1
14 17804 1 1 67 PHE CA C 0.259 1.659 10.634 1.00 . A A . 65 PHE CA 1 1
14 17805 1 1 67 PHE CB C 1.192 1.866 9.442 1.00 . A A . 65 PHE CB 1 1
14 17806 1 1 67 PHE CD1 C 3.295 0.541 9.751 1.00 . A A . 65 PHE CD1 1 1
14 17807 1 1 67 PHE CD2 C 3.355 2.877 10.197 1.00 . A A . 65 PHE CD2 1 1
14 17808 1 1 67 PHE CE1 C 4.633 0.440 10.089 1.00 . A A . 65 PHE CE1 1 1
14 17809 1 1 67 PHE CE2 C 4.690 2.784 10.534 1.00 . A A . 65 PHE CE2 1 1
14 17810 1 1 67 PHE CG C 2.645 1.757 9.801 1.00 . A A . 65 PHE CG 1 1
14 17811 1 1 67 PHE CZ C 5.330 1.563 10.480 1.00 . A A . 65 PHE CZ 1 1
14 17812 1 1 67 PHE H H 0.113 -0.392 10.130 1.00 . A A . 65 PHE H 1 1
14 17813 1 1 67 PHE HA H 0.753 2.025 11.524 1.00 . A A . 65 PHE HA 1 1
14 17814 1 1 67 PHE HB2 H 0.978 1.120 8.691 1.00 . A A . 65 PHE HB2 1 1
14 17815 1 1 67 PHE HB3 H 1.022 2.849 9.026 1.00 . A A . 65 PHE HB3 1 1
14 17816 1 1 67 PHE HD1 H 2.748 -0.335 9.443 1.00 . A A . 65 PHE HD1 1 1
14 17817 1 1 67 PHE HD2 H 2.856 3.834 10.239 1.00 . A A . 65 PHE HD2 1 1
14 17818 1 1 67 PHE HE1 H 5.130 -0.517 10.046 1.00 . A A . 65 PHE HE1 1 1
14 17819 1 1 67 PHE HE2 H 5.234 3.665 10.841 1.00 . A A . 65 PHE HE2 1 1
14 17820 1 1 67 PHE HZ H 6.374 1.487 10.745 1.00 . A A . 65 PHE HZ 1 1
14 17821 1 1 67 PHE N N -0.021 0.249 10.858 1.00 . A A . 65 PHE N 1 1
14 17822 1 1 67 PHE O O -1.760 2.272 9.481 1.00 . A A . 65 PHE O 1 1
14 17823 1 1 68 GLU C C -2.398 5.084 12.667 1.00 . A A . 66 GLU C 1 1
14 17824 1 1 68 GLU CA C -2.463 4.189 11.438 1.00 . A A . 66 GLU CA 1 1
14 17825 1 1 68 GLU CB C -3.769 3.366 11.458 1.00 . A A . 66 GLU CB 1 1
14 17826 1 1 68 GLU CD C -5.331 1.925 12.811 1.00 . A A . 66 GLU CD 1 1
14 17827 1 1 68 GLU CG C -3.929 2.463 12.674 1.00 . A A . 66 GLU CG 1 1
14 17828 1 1 68 GLU H H -0.624 3.424 12.139 1.00 . A A . 66 GLU H 1 1
14 17829 1 1 68 GLU HA H -2.440 4.807 10.553 1.00 . A A . 66 GLU HA 1 1
14 17830 1 1 68 GLU HB2 H -4.606 4.047 11.435 1.00 . A A . 66 GLU HB2 1 1
14 17831 1 1 68 GLU HB3 H -3.801 2.748 10.572 1.00 . A A . 66 GLU HB3 1 1
14 17832 1 1 68 GLU HG2 H -3.248 1.630 12.582 1.00 . A A . 66 GLU HG2 1 1
14 17833 1 1 68 GLU HG3 H -3.685 3.029 13.562 1.00 . A A . 66 GLU HG3 1 1
14 17834 1 1 68 GLU N N -1.282 3.330 11.416 1.00 . A A . 66 GLU N 1 1
14 17835 1 1 68 GLU O O -2.792 6.250 12.631 1.00 . A A . 66 GLU O 1 1
14 17836 1 1 68 GLU OE1 O -5.571 0.767 12.424 1.00 . A A . 66 GLU OE1 1 1
14 17837 1 1 68 GLU OE2 O -6.207 2.665 13.307 1.00 . A A . 66 GLU OE2 1 1
14 17838 1 1 69 ALA C C -0.360 4.902 15.604 1.00 . A A . 67 ALA C 1 1
14 17839 1 1 69 ALA CA C -1.714 5.236 14.997 1.00 . A A . 67 ALA CA 1 1
14 17840 1 1 69 ALA CB C -2.833 4.881 15.964 1.00 . A A . 67 ALA CB 1 1
14 17841 1 1 69 ALA H H -1.601 3.585 13.695 1.00 . A A . 67 ALA H 1 1
14 17842 1 1 69 ALA HA H -1.759 6.295 14.789 1.00 . A A . 67 ALA HA 1 1
14 17843 1 1 69 ALA HB1 H -2.793 3.825 16.188 1.00 . A A . 67 ALA HB1 1 1
14 17844 1 1 69 ALA HB2 H -3.786 5.119 15.515 1.00 . A A . 67 ALA HB2 1 1
14 17845 1 1 69 ALA HB3 H -2.714 5.448 16.876 1.00 . A A . 67 ALA HB3 1 1
14 17846 1 1 69 ALA N N -1.880 4.521 13.746 1.00 . A A . 67 ALA N 1 1
14 17847 1 1 69 ALA O O 0.339 5.776 16.121 1.00 . A A . 67 ALA O 1 1
14 17848 1 1 70 GLY C C 1.182 2.500 17.388 1.00 . A A . 68 GLY C 1 1
14 17849 1 1 70 GLY CA C 1.290 3.191 16.048 1.00 . A A . 68 GLY CA 1 1
14 17850 1 1 70 GLY H H -0.606 2.967 15.154 1.00 . A A . 68 GLY H 1 1
14 17851 1 1 70 GLY HA2 H 1.732 2.510 15.337 1.00 . A A . 68 GLY HA2 1 1
14 17852 1 1 70 GLY HA3 H 1.930 4.053 16.150 1.00 . A A . 68 GLY HA3 1 1
14 17853 1 1 70 GLY N N 0.004 3.625 15.542 1.00 . A A . 68 GLY N 1 1
14 17854 1 1 70 GLY O O 1.987 1.627 17.712 1.00 . A A . 68 GLY O 1 1
14 17855 1 1 71 GLN C C -0.757 0.984 19.383 1.00 . A A . 69 GLN C 1 1
14 17856 1 1 71 GLN CA C -0.008 2.309 19.479 1.00 . A A . 69 GLN CA 1 1
14 17857 1 1 71 GLN CB C -0.777 3.286 20.371 1.00 . A A . 69 GLN CB 1 1
14 17858 1 1 71 GLN CD C 0.438 2.714 22.507 1.00 . A A . 69 GLN CD 1 1
14 17859 1 1 71 GLN CG C -0.906 2.833 21.817 1.00 . A A . 69 GLN CG 1 1
14 17860 1 1 71 GLN H H -0.437 3.560 17.839 1.00 . A A . 69 GLN H 1 1
14 17861 1 1 71 GLN HA H 0.964 2.130 19.914 1.00 . A A . 69 GLN HA 1 1
14 17862 1 1 71 GLN HB2 H -0.271 4.240 20.360 1.00 . A A . 69 GLN HB2 1 1
14 17863 1 1 71 GLN HB3 H -1.772 3.414 19.967 1.00 . A A . 69 GLN HB3 1 1
14 17864 1 1 71 GLN HE21 H 0.322 4.601 23.091 1.00 . A A . 69 GLN HE21 1 1
14 17865 1 1 71 GLN HE22 H 1.745 3.756 23.581 1.00 . A A . 69 GLN HE22 1 1
14 17866 1 1 71 GLN HG2 H -1.508 3.548 22.354 1.00 . A A . 69 GLN HG2 1 1
14 17867 1 1 71 GLN HG3 H -1.390 1.868 21.836 1.00 . A A . 69 GLN HG3 1 1
14 17868 1 1 71 GLN N N 0.187 2.881 18.163 1.00 . A A . 69 GLN N 1 1
14 17869 1 1 71 GLN NE2 N 0.880 3.792 23.118 1.00 . A A . 69 GLN NE2 1 1
14 17870 1 1 71 GLN O O -1.750 0.874 18.664 1.00 . A A . 69 GLN O 1 1
14 17871 1 1 71 GLN OE1 O 1.072 1.657 22.485 1.00 . A A . 69 GLN OE1 1 1
14 17872 1 1 72 PHE C C -1.540 -1.556 21.489 1.00 . A A . 70 PHE C 1 1
14 17873 1 1 72 PHE CA C -0.915 -1.314 20.124 1.00 . A A . 70 PHE CA 1 1
14 17874 1 1 72 PHE CB C 0.073 -2.438 19.754 1.00 . A A . 70 PHE CB 1 1
14 17875 1 1 72 PHE CD1 C 1.456 -3.118 21.745 1.00 . A A . 70 PHE CD1 1 1
14 17876 1 1 72 PHE CD2 C 2.472 -1.757 20.072 1.00 . A A . 70 PHE CD2 1 1
14 17877 1 1 72 PHE CE1 C 2.636 -3.123 22.461 1.00 . A A . 70 PHE CE1 1 1
14 17878 1 1 72 PHE CE2 C 3.652 -1.758 20.784 1.00 . A A . 70 PHE CE2 1 1
14 17879 1 1 72 PHE CG C 1.358 -2.435 20.542 1.00 . A A . 70 PHE CG 1 1
14 17880 1 1 72 PHE CZ C 3.735 -2.441 21.980 1.00 . A A . 70 PHE CZ 1 1
14 17881 1 1 72 PHE H H 0.536 0.128 20.633 1.00 . A A . 70 PHE H 1 1
14 17882 1 1 72 PHE HA H -1.708 -1.292 19.391 1.00 . A A . 70 PHE HA 1 1
14 17883 1 1 72 PHE HB2 H -0.406 -3.393 19.919 1.00 . A A . 70 PHE HB2 1 1
14 17884 1 1 72 PHE HB3 H 0.324 -2.351 18.707 1.00 . A A . 70 PHE HB3 1 1
14 17885 1 1 72 PHE HD1 H 0.596 -3.651 22.123 1.00 . A A . 70 PHE HD1 1 1
14 17886 1 1 72 PHE HD2 H 2.407 -1.222 19.136 1.00 . A A . 70 PHE HD2 1 1
14 17887 1 1 72 PHE HE1 H 2.698 -3.658 23.396 1.00 . A A . 70 PHE HE1 1 1
14 17888 1 1 72 PHE HE2 H 4.512 -1.224 20.407 1.00 . A A . 70 PHE HE2 1 1
14 17889 1 1 72 PHE HZ H 4.658 -2.444 22.539 1.00 . A A . 70 PHE HZ 1 1
14 17890 1 1 72 PHE N N -0.271 -0.015 20.096 1.00 . A A . 70 PHE N 1 1
14 17891 1 1 72 PHE O O -0.947 -1.228 22.524 1.00 . A A . 70 PHE O 1 1
14 17892 1 1 73 GLU C C -4.137 -3.703 22.706 1.00 . A A . 71 GLU C 1 1
14 17893 1 1 73 GLU CA C -3.465 -2.338 22.729 1.00 . A A . 71 GLU CA 1 1
14 17894 1 1 73 GLU CB C -4.532 -1.254 22.908 1.00 . A A . 71 GLU CB 1 1
14 17895 1 1 73 GLU CD C -5.082 1.197 22.863 1.00 . A A . 71 GLU CD 1 1
14 17896 1 1 73 GLU CG C -3.988 0.165 22.880 1.00 . A A . 71 GLU CG 1 1
14 17897 1 1 73 GLU H H -3.140 -2.385 20.644 1.00 . A A . 71 GLU H 1 1
14 17898 1 1 73 GLU HA H -2.772 -2.288 23.551 1.00 . A A . 71 GLU HA 1 1
14 17899 1 1 73 GLU HB2 H -5.260 -1.349 22.117 1.00 . A A . 71 GLU HB2 1 1
14 17900 1 1 73 GLU HB3 H -5.027 -1.407 23.856 1.00 . A A . 71 GLU HB3 1 1
14 17901 1 1 73 GLU HG2 H -3.380 0.322 23.758 1.00 . A A . 71 GLU HG2 1 1
14 17902 1 1 73 GLU HG3 H -3.381 0.286 21.995 1.00 . A A . 71 GLU HG3 1 1
14 17903 1 1 73 GLU N N -2.735 -2.109 21.495 1.00 . A A . 71 GLU N 1 1
14 17904 1 1 73 GLU O O -4.654 -4.118 21.666 1.00 . A A . 71 GLU O 1 1
14 17905 1 1 73 GLU OE1 O -5.573 1.531 21.766 1.00 . A A . 71 GLU OE1 1 1
14 17906 1 1 73 GLU OE2 O -5.463 1.686 23.950 1.00 . A A . 71 GLU OE2 1 1
14 17907 1 1 74 PRO C C -6.274 -5.586 23.599 1.00 . A A . 72 PRO C 1 1
14 17908 1 1 74 PRO CA C -4.803 -5.724 23.952 1.00 . A A . 72 PRO CA 1 1
14 17909 1 1 74 PRO CB C -4.636 -6.097 25.429 1.00 . A A . 72 PRO CB 1 1
14 17910 1 1 74 PRO CD C -3.435 -4.063 25.094 1.00 . A A . 72 PRO CD 1 1
14 17911 1 1 74 PRO CG C -3.428 -5.349 25.870 1.00 . A A . 72 PRO CG 1 1
14 17912 1 1 74 PRO HA H -4.353 -6.472 23.317 1.00 . A A . 72 PRO HA 1 1
14 17913 1 1 74 PRO HB2 H -5.514 -5.796 25.980 1.00 . A A . 72 PRO HB2 1 1
14 17914 1 1 74 PRO HB3 H -4.494 -7.164 25.520 1.00 . A A . 72 PRO HB3 1 1
14 17915 1 1 74 PRO HD2 H -3.985 -3.303 25.628 1.00 . A A . 72 PRO HD2 1 1
14 17916 1 1 74 PRO HD3 H -2.425 -3.736 24.897 1.00 . A A . 72 PRO HD3 1 1
14 17917 1 1 74 PRO HG2 H -3.485 -5.150 26.929 1.00 . A A . 72 PRO HG2 1 1
14 17918 1 1 74 PRO HG3 H -2.539 -5.918 25.642 1.00 . A A . 72 PRO HG3 1 1
14 17919 1 1 74 PRO N N -4.124 -4.431 23.842 1.00 . A A . 72 PRO N 1 1
14 17920 1 1 74 PRO O O -6.995 -4.770 24.186 1.00 . A A . 72 PRO O 1 1
14 17921 1 1 75 SER C C -9.005 -7.164 22.943 1.00 . A A . 73 SER C 1 1
14 17922 1 1 75 SER CA C -8.057 -6.271 22.150 1.00 . A A . 73 SER CA 1 1
14 17923 1 1 75 SER CB C -8.096 -6.626 20.660 1.00 . A A . 73 SER CB 1 1
14 17924 1 1 75 SER H H -6.107 -7.039 22.258 1.00 . A A . 73 SER H 1 1
14 17925 1 1 75 SER HA H -8.373 -5.246 22.265 1.00 . A A . 73 SER HA 1 1
14 17926 1 1 75 SER HB2 H -7.331 -6.062 20.146 1.00 . A A . 73 SER HB2 1 1
14 17927 1 1 75 SER HB3 H -7.899 -7.680 20.544 1.00 . A A . 73 SER HB3 1 1
14 17928 1 1 75 SER HG H -9.877 -7.133 20.017 1.00 . A A . 73 SER HG 1 1
14 17929 1 1 75 SER N N -6.710 -6.367 22.642 1.00 . A A . 73 SER N 1 1
14 17930 1 1 75 SER O O -8.964 -8.394 22.832 1.00 . A A . 73 SER O 1 1
14 17931 1 1 75 SER OG O -9.361 -6.323 20.084 1.00 . A A . 73 SER OG 1 1
14 17932 1 1 76 GLU C C -12.161 -7.227 23.772 1.00 . A A . 74 GLU C 1 1
14 17933 1 1 76 GLU CA C -10.842 -7.244 24.529 1.00 . A A . 74 GLU CA 1 1
14 17934 1 1 76 GLU CB C -11.017 -6.587 25.902 1.00 . A A . 74 GLU CB 1 1
14 17935 1 1 76 GLU CD C -9.788 -8.252 27.349 1.00 . A A . 74 GLU CD 1 1
14 17936 1 1 76 GLU CG C -9.857 -6.821 26.860 1.00 . A A . 74 GLU CG 1 1
14 17937 1 1 76 GLU H H -9.782 -5.560 23.825 1.00 . A A . 74 GLU H 1 1
14 17938 1 1 76 GLU HA H -10.516 -8.265 24.656 1.00 . A A . 74 GLU HA 1 1
14 17939 1 1 76 GLU HB2 H -11.129 -5.524 25.763 1.00 . A A . 74 GLU HB2 1 1
14 17940 1 1 76 GLU HB3 H -11.915 -6.977 26.358 1.00 . A A . 74 GLU HB3 1 1
14 17941 1 1 76 GLU HG2 H -8.933 -6.586 26.352 1.00 . A A . 74 GLU HG2 1 1
14 17942 1 1 76 GLU HG3 H -9.975 -6.169 27.713 1.00 . A A . 74 GLU HG3 1 1
14 17943 1 1 76 GLU N N -9.837 -6.539 23.753 1.00 . A A . 74 GLU N 1 1
14 17944 1 1 76 GLU O O -12.371 -6.381 22.906 1.00 . A A . 74 GLU O 1 1
14 17945 1 1 76 GLU OE1 O -10.369 -8.552 28.418 1.00 . A A . 74 GLU OE1 1 1
14 17946 1 1 76 GLU OE2 O -9.170 -9.093 26.665 1.00 . A A . 74 GLU OE2 1 1
14 17947 1 1 77 THR C C -15.372 -7.435 24.203 1.00 . A A . 75 THR C 1 1
14 17948 1 1 77 THR CA C -14.324 -8.217 23.419 1.00 . A A . 75 THR CA 1 1
14 17949 1 1 77 THR CB C -14.795 -9.668 23.245 1.00 . A A . 75 THR CB 1 1
14 17950 1 1 77 THR CG2 C -15.970 -9.738 22.276 1.00 . A A . 75 THR CG2 1 1
14 17951 1 1 77 THR H H -12.823 -8.820 24.773 1.00 . A A . 75 THR H 1 1
14 17952 1 1 77 THR HA H -14.213 -7.772 22.440 1.00 . A A . 75 THR HA 1 1
14 17953 1 1 77 THR HB H -15.108 -10.050 24.206 1.00 . A A . 75 THR HB 1 1
14 17954 1 1 77 THR HG1 H -12.880 -9.997 22.873 1.00 . A A . 75 THR HG1 1 1
14 17955 1 1 77 THR HG21 H -16.314 -10.759 22.195 1.00 . A A . 75 THR HG21 1 1
14 17956 1 1 77 THR HG22 H -15.656 -9.386 21.304 1.00 . A A . 75 THR HG22 1 1
14 17957 1 1 77 THR HG23 H -16.777 -9.113 22.638 1.00 . A A . 75 THR HG23 1 1
14 17958 1 1 77 THR N N -13.038 -8.158 24.083 1.00 . A A . 75 THR N 1 1
14 17959 1 1 77 THR O O -16.405 -7.049 23.662 1.00 . A A . 75 THR O 1 1
14 17960 1 1 77 THR OG1 O -13.714 -10.469 22.739 1.00 . A A . 75 THR OG1 1 1
14 17961 1 1 78 THR C C -16.131 -5.017 25.879 1.00 . A A . 76 THR C 1 1
14 17962 1 1 78 THR CA C -16.031 -6.481 26.317 1.00 . A A . 76 THR CA 1 1
14 17963 1 1 78 THR CB C -15.641 -6.569 27.815 1.00 . A A . 76 THR CB 1 1
14 17964 1 1 78 THR CG2 C -14.428 -5.702 28.126 1.00 . A A . 76 THR CG2 1 1
14 17965 1 1 78 THR H H -14.252 -7.509 25.855 1.00 . A A . 76 THR H 1 1
14 17966 1 1 78 THR HA H -16.999 -6.939 26.189 1.00 . A A . 76 THR HA 1 1
14 17967 1 1 78 THR HB H -15.404 -7.597 28.041 1.00 . A A . 76 THR HB 1 1
14 17968 1 1 78 THR HG1 H -17.430 -6.838 28.602 1.00 . A A . 76 THR HG1 1 1
14 17969 1 1 78 THR HG21 H -13.588 -6.034 27.534 1.00 . A A . 76 THR HG21 1 1
14 17970 1 1 78 THR HG22 H -14.184 -5.786 29.174 1.00 . A A . 76 THR HG22 1 1
14 17971 1 1 78 THR HG23 H -14.651 -4.673 27.889 1.00 . A A . 76 THR HG23 1 1
14 17972 1 1 78 THR N N -15.099 -7.200 25.477 1.00 . A A . 76 THR N 1 1
14 17973 1 1 78 THR O O -15.308 -4.543 25.078 1.00 . A A . 76 THR O 1 1
14 17974 1 1 78 THR OG1 O -16.746 -6.156 28.635 1.00 . A A . 76 THR OG1 1 1
14 17975 1 1 79 ALA C C -17.883 -2.811 24.607 1.00 . A A . 77 ALA C 1 1
14 17976 1 1 79 ALA CA C -17.411 -2.927 26.051 1.00 . A A . 77 ALA CA 1 1
14 17977 1 1 79 ALA CB C -16.186 -2.052 26.304 1.00 . A A . 77 ALA CB 1 1
14 17978 1 1 79 ALA H H -17.736 -4.763 27.046 1.00 . A A . 77 ALA H 1 1
14 17979 1 1 79 ALA HA H -18.208 -2.584 26.694 1.00 . A A . 77 ALA HA 1 1
14 17980 1 1 79 ALA HB1 H -16.431 -1.022 26.093 1.00 . A A . 77 ALA HB1 1 1
14 17981 1 1 79 ALA HB2 H -15.380 -2.371 25.660 1.00 . A A . 77 ALA HB2 1 1
14 17982 1 1 79 ALA HB3 H -15.883 -2.148 27.336 1.00 . A A . 77 ALA HB3 1 1
14 17983 1 1 79 ALA N N -17.146 -4.321 26.397 1.00 . A A . 77 ALA N 1 1
14 17984 1 1 79 ALA O O -17.829 -1.738 24.001 1.00 . A A . 77 ALA O 1 1
14 17985 1 1 80 LYS C C -20.356 -3.582 22.703 1.00 . A A . 78 LYS C 1 1
14 17986 1 1 80 LYS CA C -18.877 -3.939 22.699 1.00 . A A . 78 LYS CA 1 1
14 17987 1 1 80 LYS CB C -18.662 -5.306 22.029 1.00 . A A . 78 LYS CB 1 1
14 17988 1 1 80 LYS CD C -19.353 -7.719 21.851 1.00 . A A . 78 LYS CD 1 1
14 17989 1 1 80 LYS CE C -20.202 -7.550 20.597 1.00 . A A . 78 LYS CE 1 1
14 17990 1 1 80 LYS CG C -19.373 -6.468 22.714 1.00 . A A . 78 LYS CG 1 1
14 17991 1 1 80 LYS H H -18.359 -4.755 24.583 1.00 . A A . 78 LYS H 1 1
14 17992 1 1 80 LYS HA H -18.343 -3.188 22.138 1.00 . A A . 78 LYS HA 1 1
14 17993 1 1 80 LYS HB2 H -19.008 -5.254 21.010 1.00 . A A . 78 LYS HB2 1 1
14 17994 1 1 80 LYS HB3 H -17.603 -5.520 22.023 1.00 . A A . 78 LYS HB3 1 1
14 17995 1 1 80 LYS HD2 H -18.333 -7.914 21.556 1.00 . A A . 78 LYS HD2 1 1
14 17996 1 1 80 LYS HD3 H -19.731 -8.552 22.426 1.00 . A A . 78 LYS HD3 1 1
14 17997 1 1 80 LYS HE2 H -21.221 -7.349 20.889 1.00 . A A . 78 LYS HE2 1 1
14 17998 1 1 80 LYS HE3 H -19.823 -6.715 20.026 1.00 . A A . 78 LYS HE3 1 1
14 17999 1 1 80 LYS HG2 H -18.865 -6.688 23.641 1.00 . A A . 78 LYS HG2 1 1
14 18000 1 1 80 LYS HG3 H -20.398 -6.191 22.915 1.00 . A A . 78 LYS HG3 1 1
14 18001 1 1 80 LYS HZ1 H -19.204 -9.000 19.479 1.00 . A A . 78 LYS HZ1 1 1
14 18002 1 1 80 LYS HZ2 H -20.732 -8.602 18.877 1.00 . A A . 78 LYS HZ2 1 1
14 18003 1 1 80 LYS HZ3 H -20.594 -9.569 20.253 1.00 . A A . 78 LYS HZ3 1 1
14 18004 1 1 80 LYS N N -18.359 -3.925 24.057 1.00 . A A . 78 LYS N 1 1
14 18005 1 1 80 LYS NZ N -20.180 -8.764 19.743 1.00 . A A . 78 LYS NZ 1 1
14 18006 1 1 80 LYS O O -20.945 -3.302 21.661 1.00 . A A . 78 LYS O 1 1
14 18007 1 1 81 SER C C -22.496 -2.209 25.128 1.00 . A A . 79 SER C 1 1
14 18008 1 1 81 SER CA C -22.339 -3.271 24.045 1.00 . A A . 79 SER CA 1 1
14 18009 1 1 81 SER CB C -23.127 -4.540 24.408 1.00 . A A . 79 SER CB 1 1
14 18010 1 1 81 SER H H -20.412 -3.809 24.678 1.00 . A A . 79 SER H 1 1
14 18011 1 1 81 SER HA H -22.706 -2.880 23.108 1.00 . A A . 79 SER HA 1 1
14 18012 1 1 81 SER HB2 H -22.853 -5.335 23.731 1.00 . A A . 79 SER HB2 1 1
14 18013 1 1 81 SER HB3 H -22.881 -4.831 25.418 1.00 . A A . 79 SER HB3 1 1
14 18014 1 1 81 SER HG H -24.710 -3.436 24.009 1.00 . A A . 79 SER HG 1 1
14 18015 1 1 81 SER N N -20.942 -3.588 23.882 1.00 . A A . 79 SER N 1 1
14 18016 1 1 81 SER O O -22.682 -1.026 24.779 1.00 . A A . 79 SER O 1 1
14 18017 1 1 81 SER OXT O -22.398 -2.558 26.322 1.00 . A A . 79 SER OXT 1 1
14 18018 1 1 81 SER OG O -24.534 -4.333 24.322 1.00 . A A . 79 SER OG 1 1
15 18019 1 1 3 MET C C 8.814 17.356 -7.717 1.00 . A A . 1 MET C 1 1
15 18020 1 1 3 MET CA C 9.058 16.865 -9.135 1.00 . A A . 1 MET CA 1 1
15 18021 1 1 3 MET CB C 8.101 17.573 -10.103 1.00 . A A . 1 MET CB 1 1
15 18022 1 1 3 MET CE C 7.321 21.616 -10.809 1.00 . A A . 1 MET CE 1 1
15 18023 1 1 3 MET CG C 8.196 19.092 -10.064 1.00 . A A . 1 MET CG 1 1
15 18024 1 1 3 MET H H 7.921 15.131 -8.983 1.00 . A A . 1 MET H 1 1
15 18025 1 1 3 MET HA H 10.075 17.106 -9.408 1.00 . A A . 1 MET HA 1 1
15 18026 1 1 3 MET HB2 H 8.319 17.249 -11.109 1.00 . A A . 1 MET HB2 1 1
15 18027 1 1 3 MET HB3 H 7.088 17.291 -9.856 1.00 . A A . 1 MET HB3 1 1
15 18028 1 1 3 MET HE1 H 6.642 22.230 -11.383 1.00 . A A . 1 MET HE1 1 1
15 18029 1 1 3 MET HE2 H 8.338 21.852 -11.086 1.00 . A A . 1 MET HE2 1 1
15 18030 1 1 3 MET HE3 H 7.180 21.809 -9.757 1.00 . A A . 1 MET HE3 1 1
15 18031 1 1 3 MET HG2 H 8.022 19.425 -9.052 1.00 . A A . 1 MET HG2 1 1
15 18032 1 1 3 MET HG3 H 9.188 19.384 -10.372 1.00 . A A . 1 MET HG3 1 1
15 18033 1 1 3 MET N N 8.894 15.404 -9.222 1.00 . A A . 1 MET N 1 1
15 18034 1 1 3 MET O O 9.740 17.793 -7.038 1.00 . A A . 1 MET O 1 1
15 18035 1 1 3 MET SD S 6.996 19.885 -11.148 1.00 . A A . 1 MET SD 1 1
15 18036 1 1 4 ALA C C 7.534 16.712 -4.884 1.00 . A A . 2 ALA C 1 1
15 18037 1 1 4 ALA CA C 7.205 17.741 -5.951 1.00 . A A . 2 ALA CA 1 1
15 18038 1 1 4 ALA CB C 5.727 18.094 -5.908 1.00 . A A . 2 ALA CB 1 1
15 18039 1 1 4 ALA H H 6.878 16.859 -7.833 1.00 . A A . 2 ALA H 1 1
15 18040 1 1 4 ALA HA H 7.771 18.640 -5.755 1.00 . A A . 2 ALA HA 1 1
15 18041 1 1 4 ALA HB1 H 5.509 18.821 -6.677 1.00 . A A . 2 ALA HB1 1 1
15 18042 1 1 4 ALA HB2 H 5.482 18.509 -4.942 1.00 . A A . 2 ALA HB2 1 1
15 18043 1 1 4 ALA HB3 H 5.139 17.204 -6.077 1.00 . A A . 2 ALA HB3 1 1
15 18044 1 1 4 ALA N N 7.571 17.266 -7.269 1.00 . A A . 2 ALA N 1 1
15 18045 1 1 4 ALA O O 7.290 15.518 -5.062 1.00 . A A . 2 ALA O 1 1
15 18046 1 1 5 ALA C C 8.093 17.007 -1.358 1.00 . A A . 3 ALA C 1 1
15 18047 1 1 5 ALA CA C 8.435 16.318 -2.675 1.00 . A A . 3 ALA CA 1 1
15 18048 1 1 5 ALA CB C 9.905 15.930 -2.719 1.00 . A A . 3 ALA CB 1 1
15 18049 1 1 5 ALA H H 8.295 18.138 -3.722 1.00 . A A . 3 ALA H 1 1
15 18050 1 1 5 ALA HA H 7.842 15.419 -2.761 1.00 . A A . 3 ALA HA 1 1
15 18051 1 1 5 ALA HB1 H 10.513 16.816 -2.609 1.00 . A A . 3 ALA HB1 1 1
15 18052 1 1 5 ALA HB2 H 10.125 15.459 -3.666 1.00 . A A . 3 ALA HB2 1 1
15 18053 1 1 5 ALA HB3 H 10.121 15.244 -1.916 1.00 . A A . 3 ALA HB3 1 1
15 18054 1 1 5 ALA N N 8.099 17.178 -3.789 1.00 . A A . 3 ALA N 1 1
15 18055 1 1 5 ALA O O 8.960 17.585 -0.700 1.00 . A A . 3 ALA O 1 1
15 18056 1 1 6 PRO C C 6.859 16.987 1.528 1.00 . A A . 4 PRO C 1 1
15 18057 1 1 6 PRO CA C 6.328 17.628 0.246 1.00 . A A . 4 PRO CA 1 1
15 18058 1 1 6 PRO CB C 4.797 17.459 0.170 1.00 . A A . 4 PRO CB 1 1
15 18059 1 1 6 PRO CD C 5.727 16.287 -1.683 1.00 . A A . 4 PRO CD 1 1
15 18060 1 1 6 PRO CG C 4.516 17.042 -1.234 1.00 . A A . 4 PRO CG 1 1
15 18061 1 1 6 PRO HA H 6.572 18.680 0.245 1.00 . A A . 4 PRO HA 1 1
15 18062 1 1 6 PRO HB2 H 4.486 16.702 0.875 1.00 . A A . 4 PRO HB2 1 1
15 18063 1 1 6 PRO HB3 H 4.315 18.394 0.408 1.00 . A A . 4 PRO HB3 1 1
15 18064 1 1 6 PRO HD2 H 5.658 15.251 -1.388 1.00 . A A . 4 PRO HD2 1 1
15 18065 1 1 6 PRO HD3 H 5.855 16.373 -2.753 1.00 . A A . 4 PRO HD3 1 1
15 18066 1 1 6 PRO HG2 H 3.645 16.404 -1.262 1.00 . A A . 4 PRO HG2 1 1
15 18067 1 1 6 PRO HG3 H 4.367 17.913 -1.855 1.00 . A A . 4 PRO HG3 1 1
15 18068 1 1 6 PRO N N 6.812 16.969 -0.969 1.00 . A A . 4 PRO N 1 1
15 18069 1 1 6 PRO O O 6.931 15.761 1.647 1.00 . A A . 4 PRO O 1 1
15 18070 1 1 7 SER C C 6.541 17.426 4.739 1.00 . A A . 5 SER C 1 1
15 18071 1 1 7 SER CA C 7.701 17.361 3.759 1.00 . A A . 5 SER CA 1 1
15 18072 1 1 7 SER CB C 8.870 18.221 4.259 1.00 . A A . 5 SER CB 1 1
15 18073 1 1 7 SER H H 7.220 18.784 2.295 1.00 . A A . 5 SER H 1 1
15 18074 1 1 7 SER HA H 8.025 16.336 3.659 1.00 . A A . 5 SER HA 1 1
15 18075 1 1 7 SER HB2 H 9.654 18.226 3.517 1.00 . A A . 5 SER HB2 1 1
15 18076 1 1 7 SER HB3 H 8.523 19.231 4.422 1.00 . A A . 5 SER HB3 1 1
15 18077 1 1 7 SER HG H 10.193 17.204 5.283 1.00 . A A . 5 SER HG 1 1
15 18078 1 1 7 SER N N 7.246 17.820 2.471 1.00 . A A . 5 SER N 1 1
15 18079 1 1 7 SER O O 6.128 18.511 5.158 1.00 . A A . 5 SER O 1 1
15 18080 1 1 7 SER OG O 9.398 17.718 5.479 1.00 . A A . 5 SER OG 1 1
15 18081 1 1 8 MET C C 5.090 15.173 7.049 1.00 . A A . 6 MET C 1 1
15 18082 1 1 8 MET CA C 4.858 16.214 5.973 1.00 . A A . 6 MET CA 1 1
15 18083 1 1 8 MET CB C 3.574 15.903 5.197 1.00 . A A . 6 MET CB 1 1
15 18084 1 1 8 MET CE C 2.234 15.172 2.363 1.00 . A A . 6 MET CE 1 1
15 18085 1 1 8 MET CG C 3.153 17.006 4.234 1.00 . A A . 6 MET CG 1 1
15 18086 1 1 8 MET H H 6.366 15.447 4.715 1.00 . A A . 6 MET H 1 1
15 18087 1 1 8 MET HA H 4.756 17.181 6.442 1.00 . A A . 6 MET HA 1 1
15 18088 1 1 8 MET HB2 H 3.723 14.997 4.629 1.00 . A A . 6 MET HB2 1 1
15 18089 1 1 8 MET HB3 H 2.770 15.744 5.903 1.00 . A A . 6 MET HB3 1 1
15 18090 1 1 8 MET HE1 H 3.099 15.446 1.777 1.00 . A A . 6 MET HE1 1 1
15 18091 1 1 8 MET HE2 H 1.447 14.837 1.703 1.00 . A A . 6 MET HE2 1 1
15 18092 1 1 8 MET HE3 H 2.497 14.375 3.043 1.00 . A A . 6 MET HE3 1 1
15 18093 1 1 8 MET HG2 H 2.963 17.906 4.800 1.00 . A A . 6 MET HG2 1 1
15 18094 1 1 8 MET HG3 H 3.961 17.184 3.540 1.00 . A A . 6 MET HG3 1 1
15 18095 1 1 8 MET N N 5.992 16.279 5.072 1.00 . A A . 6 MET N 1 1
15 18096 1 1 8 MET O O 6.160 14.555 7.106 1.00 . A A . 6 MET O 1 1
15 18097 1 1 8 MET SD S 1.666 16.593 3.296 1.00 . A A . 6 MET SD 1 1
15 18098 1 1 9 LYS C C 4.245 12.592 8.427 1.00 . A A . 7 LYS C 1 1
15 18099 1 1 9 LYS CA C 4.191 14.012 8.980 1.00 . A A . 7 LYS CA 1 1
15 18100 1 1 9 LYS CB C 3.004 14.171 9.939 1.00 . A A . 7 LYS CB 1 1
15 18101 1 1 9 LYS CD C 4.346 13.672 11.999 1.00 . A A . 7 LYS CD 1 1
15 18102 1 1 9 LYS CE C 4.470 12.818 13.244 1.00 . A A . 7 LYS CE 1 1
15 18103 1 1 9 LYS CG C 3.103 13.321 11.198 1.00 . A A . 7 LYS CG 1 1
15 18104 1 1 9 LYS H H 3.261 15.482 7.784 1.00 . A A . 7 LYS H 1 1
15 18105 1 1 9 LYS HA H 5.105 14.213 9.515 1.00 . A A . 7 LYS HA 1 1
15 18106 1 1 9 LYS HB2 H 2.936 15.207 10.237 1.00 . A A . 7 LYS HB2 1 1
15 18107 1 1 9 LYS HB3 H 2.099 13.899 9.416 1.00 . A A . 7 LYS HB3 1 1
15 18108 1 1 9 LYS HD2 H 5.216 13.513 11.382 1.00 . A A . 7 LYS HD2 1 1
15 18109 1 1 9 LYS HD3 H 4.294 14.712 12.289 1.00 . A A . 7 LYS HD3 1 1
15 18110 1 1 9 LYS HE2 H 3.635 13.030 13.895 1.00 . A A . 7 LYS HE2 1 1
15 18111 1 1 9 LYS HE3 H 4.448 11.777 12.957 1.00 . A A . 7 LYS HE3 1 1
15 18112 1 1 9 LYS HG2 H 2.231 13.494 11.811 1.00 . A A . 7 LYS HG2 1 1
15 18113 1 1 9 LYS HG3 H 3.148 12.279 10.917 1.00 . A A . 7 LYS HG3 1 1
15 18114 1 1 9 LYS HZ1 H 6.552 12.861 13.378 1.00 . A A . 7 LYS HZ1 1 1
15 18115 1 1 9 LYS HZ2 H 5.777 12.519 14.839 1.00 . A A . 7 LYS HZ2 1 1
15 18116 1 1 9 LYS HZ3 H 5.783 14.097 14.237 1.00 . A A . 7 LYS HZ3 1 1
15 18117 1 1 9 LYS N N 4.092 14.973 7.895 1.00 . A A . 7 LYS N 1 1
15 18118 1 1 9 LYS NZ N 5.730 13.093 13.974 1.00 . A A . 7 LYS NZ 1 1
15 18119 1 1 9 LYS O O 4.988 11.744 8.923 1.00 . A A . 7 LYS O 1 1
15 18120 1 1 10 GLU C C 4.572 10.889 5.726 1.00 . A A . 8 GLU C 1 1
15 18121 1 1 10 GLU CA C 3.425 11.054 6.729 1.00 . A A . 8 GLU CA 1 1
15 18122 1 1 10 GLU CB C 2.093 10.887 6.004 1.00 . A A . 8 GLU CB 1 1
15 18123 1 1 10 GLU CD C 0.880 13.066 5.590 1.00 . A A . 8 GLU CD 1 1
15 18124 1 1 10 GLU CG C 1.786 12.003 5.013 1.00 . A A . 8 GLU CG 1 1
15 18125 1 1 10 GLU H H 2.903 13.077 7.034 1.00 . A A . 8 GLU H 1 1
15 18126 1 1 10 GLU HA H 3.508 10.292 7.489 1.00 . A A . 8 GLU HA 1 1
15 18127 1 1 10 GLU HB2 H 2.110 9.953 5.467 1.00 . A A . 8 GLU HB2 1 1
15 18128 1 1 10 GLU HB3 H 1.300 10.858 6.736 1.00 . A A . 8 GLU HB3 1 1
15 18129 1 1 10 GLU HG2 H 2.714 12.468 4.718 1.00 . A A . 8 GLU HG2 1 1
15 18130 1 1 10 GLU HG3 H 1.310 11.575 4.143 1.00 . A A . 8 GLU HG3 1 1
15 18131 1 1 10 GLU N N 3.477 12.352 7.381 1.00 . A A . 8 GLU N 1 1
15 18132 1 1 10 GLU O O 4.384 10.341 4.633 1.00 . A A . 8 GLU O 1 1
15 18133 1 1 10 GLU OE1 O -0.274 13.161 5.137 1.00 . A A . 8 GLU OE1 1 1
15 18134 1 1 10 GLU OE2 O 1.317 13.796 6.507 1.00 . A A . 8 GLU OE2 1 1
15 18135 1 1 11 ARG C C 7.225 9.817 4.810 1.00 . A A . 9 ARG C 1 1
15 18136 1 1 11 ARG CA C 6.913 11.260 5.217 1.00 . A A . 9 ARG CA 1 1
15 18137 1 1 11 ARG CB C 8.143 11.970 5.830 1.00 . A A . 9 ARG CB 1 1
15 18138 1 1 11 ARG CD C 9.470 10.246 7.121 1.00 . A A . 9 ARG CD 1 1
15 18139 1 1 11 ARG CG C 8.573 11.472 7.209 1.00 . A A . 9 ARG CG 1 1
15 18140 1 1 11 ARG CZ C 10.568 8.668 8.676 1.00 . A A . 9 ARG CZ 1 1
15 18141 1 1 11 ARG H H 5.861 11.715 7.003 1.00 . A A . 9 ARG H 1 1
15 18142 1 1 11 ARG HA H 6.634 11.789 4.317 1.00 . A A . 9 ARG HA 1 1
15 18143 1 1 11 ARG HB2 H 8.979 11.843 5.159 1.00 . A A . 9 ARG HB2 1 1
15 18144 1 1 11 ARG HB3 H 7.921 13.025 5.906 1.00 . A A . 9 ARG HB3 1 1
15 18145 1 1 11 ARG HD2 H 8.915 9.440 6.666 1.00 . A A . 9 ARG HD2 1 1
15 18146 1 1 11 ARG HD3 H 10.325 10.485 6.506 1.00 . A A . 9 ARG HD3 1 1
15 18147 1 1 11 ARG HE H 9.766 10.431 9.190 1.00 . A A . 9 ARG HE 1 1
15 18148 1 1 11 ARG HG2 H 9.111 12.260 7.711 1.00 . A A . 9 ARG HG2 1 1
15 18149 1 1 11 ARG HG3 H 7.690 11.221 7.778 1.00 . A A . 9 ARG HG3 1 1
15 18150 1 1 11 ARG HH11 H 10.535 8.032 6.749 1.00 . A A . 9 ARG HH11 1 1
15 18151 1 1 11 ARG HH12 H 11.291 6.955 7.869 1.00 . A A . 9 ARG HH12 1 1
15 18152 1 1 11 ARG HH21 H 10.786 9.009 10.665 1.00 . A A . 9 ARG HH21 1 1
15 18153 1 1 11 ARG HH22 H 11.441 7.512 10.098 1.00 . A A . 9 ARG HH22 1 1
15 18154 1 1 11 ARG N N 5.760 11.333 6.104 1.00 . A A . 9 ARG N 1 1
15 18155 1 1 11 ARG NE N 9.936 9.816 8.437 1.00 . A A . 9 ARG NE 1 1
15 18156 1 1 11 ARG NH1 N 10.818 7.819 7.686 1.00 . A A . 9 ARG NH1 1 1
15 18157 1 1 11 ARG NH2 N 10.963 8.373 9.906 1.00 . A A . 9 ARG NH2 1 1
15 18158 1 1 11 ARG O O 7.673 9.569 3.696 1.00 . A A . 9 ARG O 1 1
15 18159 1 1 12 GLN C C 6.211 6.974 4.341 1.00 . A A . 10 GLN C 1 1
15 18160 1 1 12 GLN CA C 7.181 7.455 5.412 1.00 . A A . 10 GLN CA 1 1
15 18161 1 1 12 GLN CB C 7.011 6.597 6.662 1.00 . A A . 10 GLN CB 1 1
15 18162 1 1 12 GLN CD C 6.656 4.232 7.483 1.00 . A A . 10 GLN CD 1 1
15 18163 1 1 12 GLN CG C 7.262 5.116 6.417 1.00 . A A . 10 GLN CG 1 1
15 18164 1 1 12 GLN H H 6.605 9.125 6.590 1.00 . A A . 10 GLN H 1 1
15 18165 1 1 12 GLN HA H 8.191 7.348 5.046 1.00 . A A . 10 GLN HA 1 1
15 18166 1 1 12 GLN HB2 H 7.700 6.938 7.420 1.00 . A A . 10 GLN HB2 1 1
15 18167 1 1 12 GLN HB3 H 6.001 6.711 7.026 1.00 . A A . 10 GLN HB3 1 1
15 18168 1 1 12 GLN HE21 H 6.389 2.785 6.150 1.00 . A A . 10 GLN HE21 1 1
15 18169 1 1 12 GLN HE22 H 5.868 2.429 7.758 1.00 . A A . 10 GLN HE22 1 1
15 18170 1 1 12 GLN HG2 H 6.831 4.849 5.464 1.00 . A A . 10 GLN HG2 1 1
15 18171 1 1 12 GLN HG3 H 8.328 4.944 6.387 1.00 . A A . 10 GLN HG3 1 1
15 18172 1 1 12 GLN N N 6.956 8.867 5.707 1.00 . A A . 10 GLN N 1 1
15 18173 1 1 12 GLN NE2 N 6.267 3.031 7.094 1.00 . A A . 10 GLN NE2 1 1
15 18174 1 1 12 GLN O O 6.561 6.162 3.504 1.00 . A A . 10 GLN O 1 1
15 18175 1 1 12 GLN OE1 O 6.534 4.629 8.646 1.00 . A A . 10 GLN OE1 1 1
15 18176 1 1 13 VAL C C 4.342 7.568 2.017 1.00 . A A . 11 VAL C 1 1
15 18177 1 1 13 VAL CA C 3.969 7.104 3.421 1.00 . A A . 11 VAL CA 1 1
15 18178 1 1 13 VAL CB C 2.582 7.679 3.812 1.00 . A A . 11 VAL CB 1 1
15 18179 1 1 13 VAL CG1 C 1.547 7.366 2.751 1.00 . A A . 11 VAL CG1 1 1
15 18180 1 1 13 VAL CG2 C 2.133 7.130 5.159 1.00 . A A . 11 VAL CG2 1 1
15 18181 1 1 13 VAL H H 4.780 8.159 5.062 1.00 . A A . 11 VAL H 1 1
15 18182 1 1 13 VAL HA H 3.904 6.026 3.418 1.00 . A A . 11 VAL HA 1 1
15 18183 1 1 13 VAL HB H 2.669 8.753 3.893 1.00 . A A . 11 VAL HB 1 1
15 18184 1 1 13 VAL HG11 H 1.440 6.297 2.656 1.00 . A A . 11 VAL HG11 1 1
15 18185 1 1 13 VAL HG12 H 1.871 7.778 1.806 1.00 . A A . 11 VAL HG12 1 1
15 18186 1 1 13 VAL HG13 H 0.599 7.802 3.027 1.00 . A A . 11 VAL HG13 1 1
15 18187 1 1 13 VAL HG21 H 2.810 7.467 5.931 1.00 . A A . 11 VAL HG21 1 1
15 18188 1 1 13 VAL HG22 H 2.130 6.051 5.125 1.00 . A A . 11 VAL HG22 1 1
15 18189 1 1 13 VAL HG23 H 1.133 7.481 5.376 1.00 . A A . 11 VAL HG23 1 1
15 18190 1 1 13 VAL N N 4.994 7.490 4.379 1.00 . A A . 11 VAL N 1 1
15 18191 1 1 13 VAL O O 4.310 6.786 1.068 1.00 . A A . 11 VAL O 1 1
15 18192 1 1 14 CYS C C 6.390 8.753 0.104 1.00 . A A . 12 CYS C 1 1
15 18193 1 1 14 CYS CA C 5.094 9.394 0.611 1.00 . A A . 12 CYS CA 1 1
15 18194 1 1 14 CYS CB C 5.252 10.911 0.724 1.00 . A A . 12 CYS CB 1 1
15 18195 1 1 14 CYS H H 4.732 9.398 2.698 1.00 . A A . 12 CYS H 1 1
15 18196 1 1 14 CYS HA H 4.303 9.174 -0.090 1.00 . A A . 12 CYS HA 1 1
15 18197 1 1 14 CYS HB2 H 4.421 11.309 1.289 1.00 . A A . 12 CYS HB2 1 1
15 18198 1 1 14 CYS HB3 H 6.171 11.129 1.247 1.00 . A A . 12 CYS HB3 1 1
15 18199 1 1 14 CYS N N 4.717 8.829 1.899 1.00 . A A . 12 CYS N 1 1
15 18200 1 1 14 CYS O O 6.522 8.439 -1.085 1.00 . A A . 12 CYS O 1 1
15 18201 1 1 14 CYS SG S 5.300 11.786 -0.872 1.00 . A A . 12 CYS SG 1 1
15 18202 1 1 15 TRP C C 8.356 6.459 0.282 1.00 . A A . 13 TRP C 1 1
15 18203 1 1 15 TRP CA C 8.598 7.908 0.664 1.00 . A A . 13 TRP CA 1 1
15 18204 1 1 15 TRP CB C 9.589 7.989 1.827 1.00 . A A . 13 TRP CB 1 1
15 18205 1 1 15 TRP CD1 C 11.307 6.102 2.040 1.00 . A A . 13 TRP CD1 1 1
15 18206 1 1 15 TRP CD2 C 11.955 7.787 0.722 1.00 . A A . 13 TRP CD2 1 1
15 18207 1 1 15 TRP CE2 C 12.982 6.824 0.758 1.00 . A A . 13 TRP CE2 1 1
15 18208 1 1 15 TRP CE3 C 12.137 8.937 -0.047 1.00 . A A . 13 TRP CE3 1 1
15 18209 1 1 15 TRP CG C 10.895 7.307 1.553 1.00 . A A . 13 TRP CG 1 1
15 18210 1 1 15 TRP CH2 C 14.321 8.114 -0.690 1.00 . A A . 13 TRP CH2 1 1
15 18211 1 1 15 TRP CZ2 C 14.171 6.978 0.056 1.00 . A A . 13 TRP CZ2 1 1
15 18212 1 1 15 TRP CZ3 C 13.319 9.087 -0.745 1.00 . A A . 13 TRP CZ3 1 1
15 18213 1 1 15 TRP H H 7.192 8.835 1.941 1.00 . A A . 13 TRP H 1 1
15 18214 1 1 15 TRP HA H 9.009 8.429 -0.188 1.00 . A A . 13 TRP HA 1 1
15 18215 1 1 15 TRP HB2 H 9.797 9.026 2.043 1.00 . A A . 13 TRP HB2 1 1
15 18216 1 1 15 TRP HB3 H 9.149 7.528 2.700 1.00 . A A . 13 TRP HB3 1 1
15 18217 1 1 15 TRP HD1 H 10.722 5.483 2.703 1.00 . A A . 13 TRP HD1 1 1
15 18218 1 1 15 TRP HE1 H 13.072 4.994 1.784 1.00 . A A . 13 TRP HE1 1 1
15 18219 1 1 15 TRP HE3 H 11.375 9.700 -0.102 1.00 . A A . 13 TRP HE3 1 1
15 18220 1 1 15 TRP HH2 H 15.228 8.274 -1.254 1.00 . A A . 13 TRP HH2 1 1
15 18221 1 1 15 TRP HZ2 H 14.955 6.235 0.087 1.00 . A A . 13 TRP HZ2 1 1
15 18222 1 1 15 TRP HZ3 H 13.475 9.970 -1.347 1.00 . A A . 13 TRP HZ3 1 1
15 18223 1 1 15 TRP N N 7.340 8.547 1.013 1.00 . A A . 13 TRP N 1 1
15 18224 1 1 15 TRP NE1 N 12.560 5.808 1.573 1.00 . A A . 13 TRP NE1 1 1
15 18225 1 1 15 TRP O O 8.917 5.967 -0.691 1.00 . A A . 13 TRP O 1 1
15 18226 1 1 16 GLY C C 6.560 4.257 -0.586 1.00 . A A . 14 GLY C 1 1
15 18227 1 1 16 GLY CA C 7.167 4.413 0.779 1.00 . A A . 14 GLY CA 1 1
15 18228 1 1 16 GLY H H 7.107 6.238 1.830 1.00 . A A . 14 GLY H 1 1
15 18229 1 1 16 GLY HA2 H 8.062 3.811 0.840 1.00 . A A . 14 GLY HA2 1 1
15 18230 1 1 16 GLY HA3 H 6.459 4.073 1.519 1.00 . A A . 14 GLY HA3 1 1
15 18231 1 1 16 GLY N N 7.508 5.790 1.053 1.00 . A A . 14 GLY N 1 1
15 18232 1 1 16 GLY O O 6.859 3.322 -1.289 1.00 . A A . 14 GLY O 1 1
15 18233 1 1 17 ALA C C 6.141 5.289 -3.370 1.00 . A A . 15 ALA C 1 1
15 18234 1 1 17 ALA CA C 5.086 5.205 -2.272 1.00 . A A . 15 ALA CA 1 1
15 18235 1 1 17 ALA CB C 4.141 6.385 -2.379 1.00 . A A . 15 ALA CB 1 1
15 18236 1 1 17 ALA H H 5.488 5.910 -0.325 1.00 . A A . 15 ALA H 1 1
15 18237 1 1 17 ALA HA H 4.518 4.294 -2.384 1.00 . A A . 15 ALA HA 1 1
15 18238 1 1 17 ALA HB1 H 3.460 6.377 -1.538 1.00 . A A . 15 ALA HB1 1 1
15 18239 1 1 17 ALA HB2 H 3.583 6.315 -3.300 1.00 . A A . 15 ALA HB2 1 1
15 18240 1 1 17 ALA HB3 H 4.711 7.302 -2.370 1.00 . A A . 15 ALA HB3 1 1
15 18241 1 1 17 ALA N N 5.713 5.199 -0.960 1.00 . A A . 15 ALA N 1 1
15 18242 1 1 17 ALA O O 6.076 4.587 -4.380 1.00 . A A . 15 ALA O 1 1
15 18243 1 1 18 ARG C C 9.131 5.163 -4.144 1.00 . A A . 16 ARG C 1 1
15 18244 1 1 18 ARG CA C 8.202 6.376 -4.093 1.00 . A A . 16 ARG CA 1 1
15 18245 1 1 18 ARG CB C 8.994 7.627 -3.680 1.00 . A A . 16 ARG CB 1 1
15 18246 1 1 18 ARG CD C 10.871 9.235 -4.152 1.00 . A A . 16 ARG CD 1 1
15 18247 1 1 18 ARG CG C 10.038 8.076 -4.694 1.00 . A A . 16 ARG CG 1 1
15 18248 1 1 18 ARG CZ C 10.474 11.388 -2.969 1.00 . A A . 16 ARG CZ 1 1
15 18249 1 1 18 ARG H H 7.111 6.636 -2.295 1.00 . A A . 16 ARG H 1 1
15 18250 1 1 18 ARG HA H 7.770 6.535 -5.068 1.00 . A A . 16 ARG HA 1 1
15 18251 1 1 18 ARG HB2 H 8.301 8.440 -3.534 1.00 . A A . 16 ARG HB2 1 1
15 18252 1 1 18 ARG HB3 H 9.495 7.426 -2.745 1.00 . A A . 16 ARG HB3 1 1
15 18253 1 1 18 ARG HD2 H 11.457 8.881 -3.316 1.00 . A A . 16 ARG HD2 1 1
15 18254 1 1 18 ARG HD3 H 11.534 9.581 -4.933 1.00 . A A . 16 ARG HD3 1 1
15 18255 1 1 18 ARG HE H 9.083 10.334 -3.965 1.00 . A A . 16 ARG HE 1 1
15 18256 1 1 18 ARG HG2 H 10.693 7.245 -4.913 1.00 . A A . 16 ARG HG2 1 1
15 18257 1 1 18 ARG HG3 H 9.538 8.393 -5.595 1.00 . A A . 16 ARG HG3 1 1
15 18258 1 1 18 ARG HH11 H 12.404 10.761 -2.919 1.00 . A A . 16 ARG HH11 1 1
15 18259 1 1 18 ARG HH12 H 12.094 12.230 -2.066 1.00 . A A . 16 ARG HH12 1 1
15 18260 1 1 18 ARG HH21 H 8.660 12.287 -2.864 1.00 . A A . 16 ARG HH21 1 1
15 18261 1 1 18 ARG HH22 H 9.942 13.118 -2.047 1.00 . A A . 16 ARG HH22 1 1
15 18262 1 1 18 ARG N N 7.120 6.147 -3.142 1.00 . A A . 16 ARG N 1 1
15 18263 1 1 18 ARG NE N 10.035 10.358 -3.706 1.00 . A A . 16 ARG NE 1 1
15 18264 1 1 18 ARG NH1 N 11.755 11.469 -2.625 1.00 . A A . 16 ARG NH1 1 1
15 18265 1 1 18 ARG NH2 N 9.629 12.341 -2.595 1.00 . A A . 16 ARG NH2 1 1
15 18266 1 1 18 ARG O O 9.611 4.773 -5.209 1.00 . A A . 16 ARG O 1 1
15 18267 1 1 19 ASP C C 9.542 2.173 -3.447 1.00 . A A . 17 ASP C 1 1
15 18268 1 1 19 ASP CA C 10.230 3.408 -2.874 1.00 . A A . 17 ASP CA 1 1
15 18269 1 1 19 ASP CB C 10.594 3.184 -1.405 1.00 . A A . 17 ASP CB 1 1
15 18270 1 1 19 ASP CG C 11.765 2.251 -1.229 1.00 . A A . 17 ASP CG 1 1
15 18271 1 1 19 ASP H H 8.939 4.932 -2.179 1.00 . A A . 17 ASP H 1 1
15 18272 1 1 19 ASP HA H 11.132 3.605 -3.435 1.00 . A A . 17 ASP HA 1 1
15 18273 1 1 19 ASP HB2 H 10.844 4.131 -0.954 1.00 . A A . 17 ASP HB2 1 1
15 18274 1 1 19 ASP HB3 H 9.740 2.762 -0.894 1.00 . A A . 17 ASP HB3 1 1
15 18275 1 1 19 ASP N N 9.362 4.571 -2.991 1.00 . A A . 17 ASP N 1 1
15 18276 1 1 19 ASP O O 10.153 1.382 -4.172 1.00 . A A . 17 ASP O 1 1
15 18277 1 1 19 ASP OD1 O 12.920 2.718 -1.344 1.00 . A A . 17 ASP OD1 1 1
15 18278 1 1 19 ASP OD2 O 11.550 1.060 -0.953 1.00 . A A . 17 ASP OD2 1 1
15 18279 1 1 20 GLU C C 7.213 1.039 -5.127 1.00 . A A . 18 GLU C 1 1
15 18280 1 1 20 GLU CA C 7.453 0.924 -3.627 1.00 . A A . 18 GLU CA 1 1
15 18281 1 1 20 GLU CB C 6.120 0.831 -2.865 1.00 . A A . 18 GLU CB 1 1
15 18282 1 1 20 GLU CD C 4.934 -0.295 -0.915 1.00 . A A . 18 GLU CD 1 1
15 18283 1 1 20 GLU CG C 6.252 0.226 -1.466 1.00 . A A . 18 GLU CG 1 1
15 18284 1 1 20 GLU H H 7.837 2.697 -2.548 1.00 . A A . 18 GLU H 1 1
15 18285 1 1 20 GLU HA H 8.017 0.020 -3.449 1.00 . A A . 18 GLU HA 1 1
15 18286 1 1 20 GLU HB2 H 5.733 1.841 -2.752 1.00 . A A . 18 GLU HB2 1 1
15 18287 1 1 20 GLU HB3 H 5.420 0.242 -3.435 1.00 . A A . 18 GLU HB3 1 1
15 18288 1 1 20 GLU HG2 H 6.953 -0.594 -1.509 1.00 . A A . 18 GLU HG2 1 1
15 18289 1 1 20 GLU HG3 H 6.630 0.985 -0.797 1.00 . A A . 18 GLU HG3 1 1
15 18290 1 1 20 GLU N N 8.259 2.033 -3.138 1.00 . A A . 18 GLU N 1 1
15 18291 1 1 20 GLU O O 6.905 0.050 -5.796 1.00 . A A . 18 GLU O 1 1
15 18292 1 1 20 GLU OE1 O 4.461 -1.341 -1.407 1.00 . A A . 18 GLU OE1 1 1
15 18293 1 1 20 GLU OE2 O 4.385 0.319 0.027 1.00 . A A . 18 GLU OE2 1 1
15 18294 1 1 21 TYR C C 8.333 1.733 -7.812 1.00 . A A . 19 TYR C 1 1
15 18295 1 1 21 TYR CA C 7.212 2.474 -7.080 1.00 . A A . 19 TYR CA 1 1
15 18296 1 1 21 TYR CB C 7.284 3.974 -7.378 1.00 . A A . 19 TYR CB 1 1
15 18297 1 1 21 TYR CD1 C 5.500 4.855 -8.921 1.00 . A A . 19 TYR CD1 1 1
15 18298 1 1 21 TYR CD2 C 7.597 4.246 -9.869 1.00 . A A . 19 TYR CD2 1 1
15 18299 1 1 21 TYR CE1 C 5.039 5.219 -10.166 1.00 . A A . 19 TYR CE1 1 1
15 18300 1 1 21 TYR CE2 C 7.141 4.606 -11.118 1.00 . A A . 19 TYR CE2 1 1
15 18301 1 1 21 TYR CG C 6.786 4.363 -8.749 1.00 . A A . 19 TYR CG 1 1
15 18302 1 1 21 TYR CZ C 5.862 5.093 -11.261 1.00 . A A . 19 TYR CZ 1 1
15 18303 1 1 21 TYR H H 7.523 3.008 -5.057 1.00 . A A . 19 TYR H 1 1
15 18304 1 1 21 TYR HA H 6.258 2.085 -7.401 1.00 . A A . 19 TYR HA 1 1
15 18305 1 1 21 TYR HB2 H 6.688 4.504 -6.650 1.00 . A A . 19 TYR HB2 1 1
15 18306 1 1 21 TYR HB3 H 8.310 4.298 -7.292 1.00 . A A . 19 TYR HB3 1 1
15 18307 1 1 21 TYR HD1 H 4.857 4.951 -8.059 1.00 . A A . 19 TYR HD1 1 1
15 18308 1 1 21 TYR HD2 H 8.600 3.864 -9.753 1.00 . A A . 19 TYR HD2 1 1
15 18309 1 1 21 TYR HE1 H 4.035 5.598 -10.277 1.00 . A A . 19 TYR HE1 1 1
15 18310 1 1 21 TYR HE2 H 7.786 4.508 -11.978 1.00 . A A . 19 TYR HE2 1 1
15 18311 1 1 21 TYR HH H 5.516 4.720 -13.119 1.00 . A A . 19 TYR HH 1 1
15 18312 1 1 21 TYR N N 7.345 2.245 -5.651 1.00 . A A . 19 TYR N 1 1
15 18313 1 1 21 TYR O O 8.141 1.194 -8.907 1.00 . A A . 19 TYR O 1 1
15 18314 1 1 21 TYR OH O 5.405 5.460 -12.506 1.00 . A A . 19 TYR OH 1 1
15 18315 1 1 22 TRP C C 10.540 -0.486 -7.430 1.00 . A A . 20 TRP C 1 1
15 18316 1 1 22 TRP CA C 10.653 1.011 -7.713 1.00 . A A . 20 TRP CA 1 1
15 18317 1 1 22 TRP CB C 11.929 1.592 -7.090 1.00 . A A . 20 TRP CB 1 1
15 18318 1 1 22 TRP CD1 C 13.815 0.835 -8.656 1.00 . A A . 20 TRP CD1 1 1
15 18319 1 1 22 TRP CD2 C 13.977 0.049 -6.567 1.00 . A A . 20 TRP CD2 1 1
15 18320 1 1 22 TRP CE2 C 15.066 -0.435 -7.311 1.00 . A A . 20 TRP CE2 1 1
15 18321 1 1 22 TRP CE3 C 13.866 -0.311 -5.220 1.00 . A A . 20 TRP CE3 1 1
15 18322 1 1 22 TRP CG C 13.185 0.857 -7.446 1.00 . A A . 20 TRP CG 1 1
15 18323 1 1 22 TRP CH2 C 15.904 -1.593 -5.435 1.00 . A A . 20 TRP CH2 1 1
15 18324 1 1 22 TRP CZ2 C 16.038 -1.258 -6.756 1.00 . A A . 20 TRP CZ2 1 1
15 18325 1 1 22 TRP CZ3 C 14.832 -1.129 -4.670 1.00 . A A . 20 TRP CZ3 1 1
15 18326 1 1 22 TRP H H 9.570 2.152 -6.312 1.00 . A A . 20 TRP H 1 1
15 18327 1 1 22 TRP HA H 10.674 1.168 -8.781 1.00 . A A . 20 TRP HA 1 1
15 18328 1 1 22 TRP HB2 H 12.045 2.613 -7.421 1.00 . A A . 20 TRP HB2 1 1
15 18329 1 1 22 TRP HB3 H 11.829 1.582 -6.016 1.00 . A A . 20 TRP HB3 1 1
15 18330 1 1 22 TRP HD1 H 13.461 1.353 -9.538 1.00 . A A . 20 TRP HD1 1 1
15 18331 1 1 22 TRP HE1 H 15.569 -0.119 -9.325 1.00 . A A . 20 TRP HE1 1 1
15 18332 1 1 22 TRP HE3 H 13.043 0.039 -4.615 1.00 . A A . 20 TRP HE3 1 1
15 18333 1 1 22 TRP HH2 H 16.635 -2.232 -4.961 1.00 . A A . 20 TRP HH2 1 1
15 18334 1 1 22 TRP HZ2 H 16.874 -1.625 -7.332 1.00 . A A . 20 TRP HZ2 1 1
15 18335 1 1 22 TRP HZ3 H 14.763 -1.417 -3.632 1.00 . A A . 20 TRP HZ3 1 1
15 18336 1 1 22 TRP N N 9.495 1.701 -7.179 1.00 . A A . 20 TRP N 1 1
15 18337 1 1 22 TRP NE1 N 14.945 0.056 -8.584 1.00 . A A . 20 TRP NE1 1 1
15 18338 1 1 22 TRP O O 10.758 -1.316 -8.311 1.00 . A A . 20 TRP O 1 1
15 18339 1 1 23 LYS C C 8.911 -2.233 -4.728 1.00 . A A . 21 LYS C 1 1
15 18340 1 1 23 LYS CA C 10.007 -2.193 -5.793 1.00 . A A . 21 LYS CA 1 1
15 18341 1 1 23 LYS CB C 11.332 -2.774 -5.267 1.00 . A A . 21 LYS CB 1 1
15 18342 1 1 23 LYS CD C 10.542 -5.020 -4.398 1.00 . A A . 21 LYS CD 1 1
15 18343 1 1 23 LYS CE C 10.927 -4.743 -2.954 1.00 . A A . 21 LYS CE 1 1
15 18344 1 1 23 LYS CG C 11.456 -4.294 -5.372 1.00 . A A . 21 LYS CG 1 1
15 18345 1 1 23 LYS H H 10.065 -0.101 -5.535 1.00 . A A . 21 LYS H 1 1
15 18346 1 1 23 LYS HA H 9.682 -2.754 -6.656 1.00 . A A . 21 LYS HA 1 1
15 18347 1 1 23 LYS HB2 H 12.146 -2.336 -5.824 1.00 . A A . 21 LYS HB2 1 1
15 18348 1 1 23 LYS HB3 H 11.438 -2.500 -4.230 1.00 . A A . 21 LYS HB3 1 1
15 18349 1 1 23 LYS HD2 H 9.527 -4.688 -4.557 1.00 . A A . 21 LYS HD2 1 1
15 18350 1 1 23 LYS HD3 H 10.610 -6.080 -4.584 1.00 . A A . 21 LYS HD3 1 1
15 18351 1 1 23 LYS HE2 H 11.963 -5.011 -2.811 1.00 . A A . 21 LYS HE2 1 1
15 18352 1 1 23 LYS HE3 H 10.796 -3.690 -2.754 1.00 . A A . 21 LYS HE3 1 1
15 18353 1 1 23 LYS HG2 H 11.197 -4.596 -6.376 1.00 . A A . 21 LYS HG2 1 1
15 18354 1 1 23 LYS HG3 H 12.479 -4.573 -5.168 1.00 . A A . 21 LYS HG3 1 1
15 18355 1 1 23 LYS HZ1 H 9.088 -5.280 -2.135 1.00 . A A . 21 LYS HZ1 1 1
15 18356 1 1 23 LYS HZ2 H 10.378 -5.309 -1.030 1.00 . A A . 21 LYS HZ2 1 1
15 18357 1 1 23 LYS HZ3 H 10.224 -6.538 -2.178 1.00 . A A . 21 LYS HZ3 1 1
15 18358 1 1 23 LYS N N 10.196 -0.813 -6.201 1.00 . A A . 21 LYS N 1 1
15 18359 1 1 23 LYS NZ N 10.093 -5.521 -2.008 1.00 . A A . 21 LYS NZ 1 1
15 18360 1 1 23 LYS O O 9.102 -1.752 -3.612 1.00 . A A . 21 LYS O 1 1
15 18361 1 1 24 CYS C C 6.710 -3.739 -3.031 1.00 . A A . 22 CYS C 1 1
15 18362 1 1 24 CYS CA C 6.593 -2.784 -4.216 1.00 . A A . 22 CYS CA 1 1
15 18363 1 1 24 CYS CB C 5.333 -3.122 -5.023 1.00 . A A . 22 CYS CB 1 1
15 18364 1 1 24 CYS H H 7.710 -3.238 -5.961 1.00 . A A . 22 CYS H 1 1
15 18365 1 1 24 CYS HA H 6.484 -1.781 -3.834 1.00 . A A . 22 CYS HA 1 1
15 18366 1 1 24 CYS HB2 H 4.468 -3.027 -4.386 1.00 . A A . 22 CYS HB2 1 1
15 18367 1 1 24 CYS HB3 H 5.237 -2.424 -5.839 1.00 . A A . 22 CYS HB3 1 1
15 18368 1 1 24 CYS N N 7.770 -2.796 -5.085 1.00 . A A . 22 CYS N 1 1
15 18369 1 1 24 CYS O O 7.540 -4.666 -3.020 1.00 . A A . 22 CYS O 1 1
15 18370 1 1 24 CYS SG S 5.339 -4.810 -5.730 1.00 . A A . 22 CYS SG 1 1
15 18371 1 1 25 LEU C C 7.081 -4.493 -0.105 1.00 . A A . 23 LEU C 1 1
15 18372 1 1 25 LEU CA C 5.755 -4.308 -0.833 1.00 . A A . 23 LEU CA 1 1
15 18373 1 1 25 LEU CB C 5.128 -5.668 -1.171 1.00 . A A . 23 LEU CB 1 1
15 18374 1 1 25 LEU CD1 C 4.352 -6.079 1.179 1.00 . A A . 23 LEU CD1 1 1
15 18375 1 1 25 LEU CD2 C 2.750 -5.169 -0.509 1.00 . A A . 23 LEU CD2 1 1
15 18376 1 1 25 LEU CG C 3.948 -6.082 -0.283 1.00 . A A . 23 LEU CG 1 1
15 18377 1 1 25 LEU H H 5.313 -2.665 -2.080 1.00 . A A . 23 LEU H 1 1
15 18378 1 1 25 LEU HA H 5.085 -3.790 -0.164 1.00 . A A . 23 LEU HA 1 1
15 18379 1 1 25 LEU HB2 H 4.790 -5.638 -2.196 1.00 . A A . 23 LEU HB2 1 1
15 18380 1 1 25 LEU HB3 H 5.894 -6.425 -1.084 1.00 . A A . 23 LEU HB3 1 1
15 18381 1 1 25 LEU HD11 H 4.762 -7.043 1.440 1.00 . A A . 23 LEU HD11 1 1
15 18382 1 1 25 LEU HD12 H 3.493 -5.861 1.795 1.00 . A A . 23 LEU HD12 1 1
15 18383 1 1 25 LEU HD13 H 5.103 -5.319 1.339 1.00 . A A . 23 LEU HD13 1 1
15 18384 1 1 25 LEU HD21 H 2.459 -5.206 -1.547 1.00 . A A . 23 LEU HD21 1 1
15 18385 1 1 25 LEU HD22 H 3.006 -4.155 -0.241 1.00 . A A . 23 LEU HD22 1 1
15 18386 1 1 25 LEU HD23 H 1.921 -5.504 0.104 1.00 . A A . 23 LEU HD23 1 1
15 18387 1 1 25 LEU HG H 3.655 -7.090 -0.540 1.00 . A A . 23 LEU HG 1 1
15 18388 1 1 25 LEU N N 5.878 -3.480 -2.026 1.00 . A A . 23 LEU N 1 1
15 18389 1 1 25 LEU O O 7.417 -5.592 0.317 1.00 . A A . 23 LEU O 1 1
15 18390 1 1 26 ASP C C 8.800 -3.545 2.296 1.00 . A A . 24 ASP C 1 1
15 18391 1 1 26 ASP CA C 9.076 -3.435 0.797 1.00 . A A . 24 ASP CA 1 1
15 18392 1 1 26 ASP CB C 9.876 -2.162 0.502 1.00 . A A . 24 ASP CB 1 1
15 18393 1 1 26 ASP CG C 11.118 -2.030 1.363 1.00 . A A . 24 ASP CG 1 1
15 18394 1 1 26 ASP H H 7.510 -2.577 -0.351 1.00 . A A . 24 ASP H 1 1
15 18395 1 1 26 ASP HA H 9.642 -4.294 0.475 1.00 . A A . 24 ASP HA 1 1
15 18396 1 1 26 ASP HB2 H 10.181 -2.172 -0.533 1.00 . A A . 24 ASP HB2 1 1
15 18397 1 1 26 ASP HB3 H 9.244 -1.303 0.676 1.00 . A A . 24 ASP HB3 1 1
15 18398 1 1 26 ASP N N 7.813 -3.415 0.052 1.00 . A A . 24 ASP N 1 1
15 18399 1 1 26 ASP O O 9.669 -3.920 3.078 1.00 . A A . 24 ASP O 1 1
15 18400 1 1 26 ASP OD1 O 12.145 -2.649 1.031 1.00 . A A . 24 ASP OD1 1 1
15 18401 1 1 26 ASP OD2 O 11.071 -1.295 2.379 1.00 . A A . 24 ASP OD2 1 1
15 18402 1 1 27 GLU C C 7.358 -4.561 4.755 1.00 . A A . 25 GLU C 1 1
15 18403 1 1 27 GLU CA C 7.129 -3.219 4.053 1.00 . A A . 25 GLU CA 1 1
15 18404 1 1 27 GLU CB C 5.646 -2.894 4.090 1.00 . A A . 25 GLU CB 1 1
15 18405 1 1 27 GLU CD C 5.865 -0.387 3.831 1.00 . A A . 25 GLU CD 1 1
15 18406 1 1 27 GLU CG C 5.267 -1.664 3.280 1.00 . A A . 25 GLU CG 1 1
15 18407 1 1 27 GLU H H 6.935 -2.983 1.967 1.00 . A A . 25 GLU H 1 1
15 18408 1 1 27 GLU HA H 7.661 -2.438 4.574 1.00 . A A . 25 GLU HA 1 1
15 18409 1 1 27 GLU HB2 H 5.108 -3.742 3.693 1.00 . A A . 25 GLU HB2 1 1
15 18410 1 1 27 GLU HB3 H 5.350 -2.736 5.114 1.00 . A A . 25 GLU HB3 1 1
15 18411 1 1 27 GLU HG2 H 5.613 -1.793 2.266 1.00 . A A . 25 GLU HG2 1 1
15 18412 1 1 27 GLU HG3 H 4.191 -1.570 3.281 1.00 . A A . 25 GLU HG3 1 1
15 18413 1 1 27 GLU N N 7.572 -3.233 2.663 1.00 . A A . 25 GLU N 1 1
15 18414 1 1 27 GLU O O 8.079 -4.636 5.743 1.00 . A A . 25 GLU O 1 1
15 18415 1 1 27 GLU OE1 O 7.103 -0.273 3.881 1.00 . A A . 25 GLU OE1 1 1
15 18416 1 1 27 GLU OE2 O 5.089 0.514 4.197 1.00 . A A . 25 GLU OE2 1 1
15 18417 1 1 28 ASN C C 7.128 -8.018 3.833 1.00 . A A . 26 ASN C 1 1
15 18418 1 1 28 ASN CA C 6.827 -6.942 4.855 1.00 . A A . 26 ASN CA 1 1
15 18419 1 1 28 ASN CB C 5.519 -7.285 5.579 1.00 . A A . 26 ASN CB 1 1
15 18420 1 1 28 ASN CG C 5.248 -6.370 6.747 1.00 . A A . 26 ASN CG 1 1
15 18421 1 1 28 ASN H H 6.192 -5.484 3.438 1.00 . A A . 26 ASN H 1 1
15 18422 1 1 28 ASN HA H 7.625 -6.915 5.582 1.00 . A A . 26 ASN HA 1 1
15 18423 1 1 28 ASN HB2 H 4.699 -7.199 4.883 1.00 . A A . 26 ASN HB2 1 1
15 18424 1 1 28 ASN HB3 H 5.572 -8.301 5.943 1.00 . A A . 26 ASN HB3 1 1
15 18425 1 1 28 ASN HD21 H 4.289 -5.089 5.571 1.00 . A A . 26 ASN HD21 1 1
15 18426 1 1 28 ASN HD22 H 4.425 -4.635 7.228 1.00 . A A . 26 ASN HD22 1 1
15 18427 1 1 28 ASN N N 6.734 -5.612 4.237 1.00 . A A . 26 ASN N 1 1
15 18428 1 1 28 ASN ND2 N 4.580 -5.260 6.486 1.00 . A A . 26 ASN ND2 1 1
15 18429 1 1 28 ASN O O 7.672 -9.060 4.170 1.00 . A A . 26 ASN O 1 1
15 18430 1 1 28 ASN OD1 O 5.635 -6.656 7.875 1.00 . A A . 26 ASN OD1 1 1
15 18431 1 1 29 LEU C C 6.158 -10.003 1.675 1.00 . A A . 27 LEU C 1 1
15 18432 1 1 29 LEU CA C 6.959 -8.705 1.468 1.00 . A A . 27 LEU CA 1 1
15 18433 1 1 29 LEU CB C 8.456 -9.034 1.255 1.00 . A A . 27 LEU CB 1 1
15 18434 1 1 29 LEU CD1 C 9.739 -7.010 2.074 1.00 . A A . 27 LEU CD1 1 1
15 18435 1 1 29 LEU CD2 C 10.634 -8.384 0.188 1.00 . A A . 27 LEU CD2 1 1
15 18436 1 1 29 LEU CG C 9.379 -7.860 0.863 1.00 . A A . 27 LEU CG 1 1
15 18437 1 1 29 LEU H H 6.371 -6.888 2.376 1.00 . A A . 27 LEU H 1 1
15 18438 1 1 29 LEU HA H 6.583 -8.229 0.578 1.00 . A A . 27 LEU HA 1 1
15 18439 1 1 29 LEU HB2 H 8.835 -9.461 2.171 1.00 . A A . 27 LEU HB2 1 1
15 18440 1 1 29 LEU HB3 H 8.523 -9.784 0.480 1.00 . A A . 27 LEU HB3 1 1
15 18441 1 1 29 LEU HD11 H 10.398 -6.210 1.772 1.00 . A A . 27 LEU HD11 1 1
15 18442 1 1 29 LEU HD12 H 10.229 -7.624 2.815 1.00 . A A . 27 LEU HD12 1 1
15 18443 1 1 29 LEU HD13 H 8.835 -6.588 2.498 1.00 . A A . 27 LEU HD13 1 1
15 18444 1 1 29 LEU HD21 H 11.161 -9.037 0.867 1.00 . A A . 27 LEU HD21 1 1
15 18445 1 1 29 LEU HD22 H 11.271 -7.556 -0.082 1.00 . A A . 27 LEU HD22 1 1
15 18446 1 1 29 LEU HD23 H 10.362 -8.933 -0.700 1.00 . A A . 27 LEU HD23 1 1
15 18447 1 1 29 LEU HG H 8.861 -7.216 0.162 1.00 . A A . 27 LEU HG 1 1
15 18448 1 1 29 LEU N N 6.764 -7.755 2.577 1.00 . A A . 27 LEU N 1 1
15 18449 1 1 29 LEU O O 6.377 -10.988 0.978 1.00 . A A . 27 LEU O 1 1
15 18450 1 1 30 GLU C C 3.502 -11.546 1.746 1.00 . A A . 28 GLU C 1 1
15 18451 1 1 30 GLU CA C 4.405 -11.159 2.923 1.00 . A A . 28 GLU CA 1 1
15 18452 1 1 30 GLU CB C 3.571 -10.922 4.185 1.00 . A A . 28 GLU CB 1 1
15 18453 1 1 30 GLU CD C 3.730 -13.268 5.115 1.00 . A A . 28 GLU CD 1 1
15 18454 1 1 30 GLU CG C 2.810 -12.149 4.670 1.00 . A A . 28 GLU CG 1 1
15 18455 1 1 30 GLU H H 5.057 -9.154 3.112 1.00 . A A . 28 GLU H 1 1
15 18456 1 1 30 GLU HA H 5.092 -11.969 3.108 1.00 . A A . 28 GLU HA 1 1
15 18457 1 1 30 GLU HB2 H 4.225 -10.598 4.981 1.00 . A A . 28 GLU HB2 1 1
15 18458 1 1 30 GLU HB3 H 2.854 -10.139 3.983 1.00 . A A . 28 GLU HB3 1 1
15 18459 1 1 30 GLU HG2 H 2.187 -11.864 5.504 1.00 . A A . 28 GLU HG2 1 1
15 18460 1 1 30 GLU HG3 H 2.189 -12.513 3.866 1.00 . A A . 28 GLU HG3 1 1
15 18461 1 1 30 GLU N N 5.210 -9.978 2.611 1.00 . A A . 28 GLU N 1 1
15 18462 1 1 30 GLU O O 3.332 -12.728 1.438 1.00 . A A . 28 GLU O 1 1
15 18463 1 1 30 GLU OE1 O 4.068 -13.317 6.313 1.00 . A A . 28 GLU OE1 1 1
15 18464 1 1 30 GLU OE2 O 4.111 -14.106 4.269 1.00 . A A . 28 GLU OE2 1 1
15 18465 1 1 31 ASP C C 2.318 -9.755 -1.121 1.00 . A A . 29 ASP C 1 1
15 18466 1 1 31 ASP CA C 2.074 -10.807 -0.060 1.00 . A A . 29 ASP CA 1 1
15 18467 1 1 31 ASP CB C 0.597 -10.840 0.323 1.00 . A A . 29 ASP CB 1 1
15 18468 1 1 31 ASP CG C -0.263 -11.464 -0.760 1.00 . A A . 29 ASP CG 1 1
15 18469 1 1 31 ASP H H 3.048 -9.636 1.403 1.00 . A A . 29 ASP H 1 1
15 18470 1 1 31 ASP HA H 2.354 -11.769 -0.462 1.00 . A A . 29 ASP HA 1 1
15 18471 1 1 31 ASP HB2 H 0.483 -11.414 1.228 1.00 . A A . 29 ASP HB2 1 1
15 18472 1 1 31 ASP HB3 H 0.249 -9.833 0.499 1.00 . A A . 29 ASP HB3 1 1
15 18473 1 1 31 ASP N N 2.917 -10.554 1.098 1.00 . A A . 29 ASP N 1 1
15 18474 1 1 31 ASP O O 1.640 -8.736 -1.182 1.00 . A A . 29 ASP O 1 1
15 18475 1 1 31 ASP OD1 O -0.663 -12.635 -0.594 1.00 . A A . 29 ASP OD1 1 1
15 18476 1 1 31 ASP OD2 O -0.532 -10.798 -1.782 1.00 . A A . 29 ASP OD2 1 1
15 18477 1 1 32 ALA C C 2.629 -9.020 -4.094 1.00 . A A . 30 ALA C 1 1
15 18478 1 1 32 ALA CA C 3.680 -9.062 -2.984 1.00 . A A . 30 ALA CA 1 1
15 18479 1 1 32 ALA CB C 5.051 -9.404 -3.548 1.00 . A A . 30 ALA CB 1 1
15 18480 1 1 32 ALA H H 3.834 -10.810 -1.805 1.00 . A A . 30 ALA H 1 1
15 18481 1 1 32 ALA HA H 3.737 -8.081 -2.535 1.00 . A A . 30 ALA HA 1 1
15 18482 1 1 32 ALA HB1 H 5.772 -9.436 -2.746 1.00 . A A . 30 ALA HB1 1 1
15 18483 1 1 32 ALA HB2 H 5.342 -8.650 -4.265 1.00 . A A . 30 ALA HB2 1 1
15 18484 1 1 32 ALA HB3 H 5.010 -10.368 -4.034 1.00 . A A . 30 ALA HB3 1 1
15 18485 1 1 32 ALA N N 3.315 -9.987 -1.928 1.00 . A A . 30 ALA N 1 1
15 18486 1 1 32 ALA O O 2.667 -8.151 -4.955 1.00 . A A . 30 ALA O 1 1
15 18487 1 1 33 SER C C -0.288 -8.824 -4.972 1.00 . A A . 31 SER C 1 1
15 18488 1 1 33 SER CA C 0.669 -10.018 -5.089 1.00 . A A . 31 SER CA 1 1
15 18489 1 1 33 SER CB C -0.098 -11.336 -4.982 1.00 . A A . 31 SER CB 1 1
15 18490 1 1 33 SER H H 1.703 -10.619 -3.352 1.00 . A A . 31 SER H 1 1
15 18491 1 1 33 SER HA H 1.156 -9.975 -6.053 1.00 . A A . 31 SER HA 1 1
15 18492 1 1 33 SER HB2 H 0.602 -12.158 -4.983 1.00 . A A . 31 SER HB2 1 1
15 18493 1 1 33 SER HB3 H -0.658 -11.346 -4.060 1.00 . A A . 31 SER HB3 1 1
15 18494 1 1 33 SER HG H -0.490 -11.678 -6.869 1.00 . A A . 31 SER HG 1 1
15 18495 1 1 33 SER N N 1.701 -9.955 -4.074 1.00 . A A . 31 SER N 1 1
15 18496 1 1 33 SER O O -0.721 -8.260 -5.985 1.00 . A A . 31 SER O 1 1
15 18497 1 1 33 SER OG O -0.996 -11.499 -6.067 1.00 . A A . 31 SER OG 1 1
15 18498 1 1 34 GLN C C -0.789 -5.969 -3.590 1.00 . A A . 32 GLN C 1 1
15 18499 1 1 34 GLN CA C -1.506 -7.310 -3.495 1.00 . A A . 32 GLN CA 1 1
15 18500 1 1 34 GLN CB C -2.162 -7.446 -2.116 1.00 . A A . 32 GLN CB 1 1
15 18501 1 1 34 GLN CD C -4.218 -8.711 -2.889 1.00 . A A . 32 GLN CD 1 1
15 18502 1 1 34 GLN CG C -3.021 -8.690 -1.954 1.00 . A A . 32 GLN CG 1 1
15 18503 1 1 34 GLN H H -0.176 -8.879 -2.973 1.00 . A A . 32 GLN H 1 1
15 18504 1 1 34 GLN HA H -2.276 -7.348 -4.251 1.00 . A A . 32 GLN HA 1 1
15 18505 1 1 34 GLN HB2 H -1.386 -7.474 -1.364 1.00 . A A . 32 GLN HB2 1 1
15 18506 1 1 34 GLN HB3 H -2.783 -6.581 -1.942 1.00 . A A . 32 GLN HB3 1 1
15 18507 1 1 34 GLN HE21 H -4.163 -10.688 -2.936 1.00 . A A . 32 GLN HE21 1 1
15 18508 1 1 34 GLN HE22 H -5.406 -9.946 -3.880 1.00 . A A . 32 GLN HE22 1 1
15 18509 1 1 34 GLN HG2 H -2.414 -9.561 -2.158 1.00 . A A . 32 GLN HG2 1 1
15 18510 1 1 34 GLN HG3 H -3.378 -8.736 -0.935 1.00 . A A . 32 GLN HG3 1 1
15 18511 1 1 34 GLN N N -0.585 -8.420 -3.741 1.00 . A A . 32 GLN N 1 1
15 18512 1 1 34 GLN NE2 N -4.639 -9.899 -3.274 1.00 . A A . 32 GLN NE2 1 1
15 18513 1 1 34 GLN O O -1.410 -4.906 -3.448 1.00 . A A . 32 GLN O 1 1
15 18514 1 1 34 GLN OE1 O -4.759 -7.667 -3.258 1.00 . A A . 32 GLN OE1 1 1
15 18515 1 1 35 CYS C C 0.870 -3.934 -5.101 1.00 . A A . 33 CYS C 1 1
15 18516 1 1 35 CYS CA C 1.311 -4.796 -3.929 1.00 . A A . 33 CYS CA 1 1
15 18517 1 1 35 CYS CB C 2.801 -5.116 -4.058 1.00 . A A . 33 CYS CB 1 1
15 18518 1 1 35 CYS H H 0.946 -6.880 -4.007 1.00 . A A . 33 CYS H 1 1
15 18519 1 1 35 CYS HA H 1.149 -4.251 -3.013 1.00 . A A . 33 CYS HA 1 1
15 18520 1 1 35 CYS HB2 H 3.371 -4.315 -3.620 1.00 . A A . 33 CYS HB2 1 1
15 18521 1 1 35 CYS HB3 H 3.004 -6.029 -3.516 1.00 . A A . 33 CYS HB3 1 1
15 18522 1 1 35 CYS N N 0.514 -6.012 -3.856 1.00 . A A . 33 CYS N 1 1
15 18523 1 1 35 CYS O O 1.093 -2.730 -5.108 1.00 . A A . 33 CYS O 1 1
15 18524 1 1 35 CYS SG S 3.380 -5.353 -5.778 1.00 . A A . 33 CYS SG 1 1
15 18525 1 1 36 LYS C C -1.156 -2.721 -6.885 1.00 . A A . 34 LYS C 1 1
15 18526 1 1 36 LYS CA C -0.240 -3.871 -7.273 1.00 . A A . 34 LYS CA 1 1
15 18527 1 1 36 LYS CB C -0.982 -4.839 -8.200 1.00 . A A . 34 LYS CB 1 1
15 18528 1 1 36 LYS CD C -0.936 -6.920 -9.598 1.00 . A A . 34 LYS CD 1 1
15 18529 1 1 36 LYS CE C -0.119 -8.122 -10.050 1.00 . A A . 34 LYS CE 1 1
15 18530 1 1 36 LYS CG C -0.145 -6.023 -8.660 1.00 . A A . 34 LYS CG 1 1
15 18531 1 1 36 LYS H H 0.079 -5.531 -6.006 1.00 . A A . 34 LYS H 1 1
15 18532 1 1 36 LYS HA H 0.618 -3.476 -7.792 1.00 . A A . 34 LYS HA 1 1
15 18533 1 1 36 LYS HB2 H -1.848 -5.222 -7.682 1.00 . A A . 34 LYS HB2 1 1
15 18534 1 1 36 LYS HB3 H -1.310 -4.297 -9.075 1.00 . A A . 34 LYS HB3 1 1
15 18535 1 1 36 LYS HD2 H -1.820 -7.272 -9.086 1.00 . A A . 34 LYS HD2 1 1
15 18536 1 1 36 LYS HD3 H -1.228 -6.347 -10.466 1.00 . A A . 34 LYS HD3 1 1
15 18537 1 1 36 LYS HE2 H -0.696 -8.683 -10.768 1.00 . A A . 34 LYS HE2 1 1
15 18538 1 1 36 LYS HE3 H 0.788 -7.766 -10.517 1.00 . A A . 34 LYS HE3 1 1
15 18539 1 1 36 LYS HG2 H 0.729 -5.656 -9.179 1.00 . A A . 34 LYS HG2 1 1
15 18540 1 1 36 LYS HG3 H 0.159 -6.596 -7.797 1.00 . A A . 34 LYS HG3 1 1
15 18541 1 1 36 LYS HZ1 H -0.626 -9.326 -8.425 1.00 . A A . 34 LYS HZ1 1 1
15 18542 1 1 36 LYS HZ2 H 0.851 -8.516 -8.245 1.00 . A A . 34 LYS HZ2 1 1
15 18543 1 1 36 LYS HZ3 H 0.739 -9.851 -9.269 1.00 . A A . 34 LYS HZ3 1 1
15 18544 1 1 36 LYS N N 0.233 -4.567 -6.087 1.00 . A A . 34 LYS N 1 1
15 18545 1 1 36 LYS NZ N 0.235 -9.012 -8.917 1.00 . A A . 34 LYS NZ 1 1
15 18546 1 1 36 LYS O O -0.907 -1.571 -7.239 1.00 . A A . 34 LYS O 1 1
15 18547 1 1 37 LYS C C -2.578 -1.140 -4.611 1.00 . A A . 35 LYS C 1 1
15 18548 1 1 37 LYS CA C -3.148 -2.024 -5.705 1.00 . A A . 35 LYS CA 1 1
15 18549 1 1 37 LYS CB C -4.458 -2.659 -5.248 1.00 . A A . 35 LYS CB 1 1
15 18550 1 1 37 LYS CD C -5.744 -1.884 -7.262 1.00 . A A . 35 LYS CD 1 1
15 18551 1 1 37 LYS CE C -6.912 -2.200 -8.180 1.00 . A A . 35 LYS CE 1 1
15 18552 1 1 37 LYS CG C -5.371 -3.079 -6.390 1.00 . A A . 35 LYS CG 1 1
15 18553 1 1 37 LYS H H -2.325 -3.963 -5.851 1.00 . A A . 35 LYS H 1 1
15 18554 1 1 37 LYS HA H -3.353 -1.400 -6.562 1.00 . A A . 35 LYS HA 1 1
15 18555 1 1 37 LYS HB2 H -4.230 -3.534 -4.659 1.00 . A A . 35 LYS HB2 1 1
15 18556 1 1 37 LYS HB3 H -4.990 -1.950 -4.632 1.00 . A A . 35 LYS HB3 1 1
15 18557 1 1 37 LYS HD2 H -6.013 -1.054 -6.628 1.00 . A A . 35 LYS HD2 1 1
15 18558 1 1 37 LYS HD3 H -4.888 -1.614 -7.865 1.00 . A A . 35 LYS HD3 1 1
15 18559 1 1 37 LYS HE2 H -7.046 -1.375 -8.865 1.00 . A A . 35 LYS HE2 1 1
15 18560 1 1 37 LYS HE3 H -6.680 -3.095 -8.738 1.00 . A A . 35 LYS HE3 1 1
15 18561 1 1 37 LYS HG2 H -4.860 -3.809 -6.997 1.00 . A A . 35 LYS HG2 1 1
15 18562 1 1 37 LYS HG3 H -6.271 -3.512 -5.983 1.00 . A A . 35 LYS HG3 1 1
15 18563 1 1 37 LYS HZ1 H -8.097 -3.246 -6.806 1.00 . A A . 35 LYS HZ1 1 1
15 18564 1 1 37 LYS HZ2 H -8.968 -2.559 -8.075 1.00 . A A . 35 LYS HZ2 1 1
15 18565 1 1 37 LYS HZ3 H -8.385 -1.582 -6.828 1.00 . A A . 35 LYS HZ3 1 1
15 18566 1 1 37 LYS N N -2.198 -3.032 -6.132 1.00 . A A . 35 LYS N 1 1
15 18567 1 1 37 LYS NZ N -8.175 -2.412 -7.423 1.00 . A A . 35 LYS NZ 1 1
15 18568 1 1 37 LYS O O -2.760 0.072 -4.646 1.00 . A A . 35 LYS O 1 1
15 18569 1 1 38 LEU C C -0.353 0.114 -3.071 1.00 . A A . 36 LEU C 1 1
15 18570 1 1 38 LEU CA C -1.289 -0.983 -2.546 1.00 . A A . 36 LEU CA 1 1
15 18571 1 1 38 LEU CB C -0.533 -1.922 -1.596 1.00 . A A . 36 LEU CB 1 1
15 18572 1 1 38 LEU CD1 C -0.525 -3.910 -0.071 1.00 . A A . 36 LEU CD1 1 1
15 18573 1 1 38 LEU CD2 C -2.321 -2.219 0.132 1.00 . A A . 36 LEU CD2 1 1
15 18574 1 1 38 LEU CG C -1.396 -2.931 -0.827 1.00 . A A . 36 LEU CG 1 1
15 18575 1 1 38 LEU H H -1.770 -2.718 -3.675 1.00 . A A . 36 LEU H 1 1
15 18576 1 1 38 LEU HA H -2.095 -0.512 -2.004 1.00 . A A . 36 LEU HA 1 1
15 18577 1 1 38 LEU HB2 H 0.192 -2.473 -2.176 1.00 . A A . 36 LEU HB2 1 1
15 18578 1 1 38 LEU HB3 H -0.003 -1.319 -0.875 1.00 . A A . 36 LEU HB3 1 1
15 18579 1 1 38 LEU HD11 H 0.095 -4.453 -0.767 1.00 . A A . 36 LEU HD11 1 1
15 18580 1 1 38 LEU HD12 H -1.151 -4.604 0.471 1.00 . A A . 36 LEU HD12 1 1
15 18581 1 1 38 LEU HD13 H 0.102 -3.373 0.626 1.00 . A A . 36 LEU HD13 1 1
15 18582 1 1 38 LEU HD21 H -1.738 -1.659 0.849 1.00 . A A . 36 LEU HD21 1 1
15 18583 1 1 38 LEU HD22 H -2.920 -2.953 0.645 1.00 . A A . 36 LEU HD22 1 1
15 18584 1 1 38 LEU HD23 H -2.966 -1.547 -0.414 1.00 . A A . 36 LEU HD23 1 1
15 18585 1 1 38 LEU HG H -2.006 -3.494 -1.520 1.00 . A A . 36 LEU HG 1 1
15 18586 1 1 38 LEU N N -1.882 -1.742 -3.651 1.00 . A A . 36 LEU N 1 1
15 18587 1 1 38 LEU O O -0.494 1.286 -2.722 1.00 . A A . 36 LEU O 1 1
15 18588 1 1 39 ARG C C 0.800 1.728 -5.359 1.00 . A A . 37 ARG C 1 1
15 18589 1 1 39 ARG CA C 1.523 0.682 -4.504 1.00 . A A . 37 ARG CA 1 1
15 18590 1 1 39 ARG CB C 2.601 -0.060 -5.315 1.00 . A A . 37 ARG CB 1 1
15 18591 1 1 39 ARG CD C 3.408 1.205 -7.339 1.00 . A A . 37 ARG CD 1 1
15 18592 1 1 39 ARG CG C 3.691 0.831 -5.889 1.00 . A A . 37 ARG CG 1 1
15 18593 1 1 39 ARG CZ C 2.934 -0.025 -9.448 1.00 . A A . 37 ARG CZ 1 1
15 18594 1 1 39 ARG H H 0.631 -1.214 -4.200 1.00 . A A . 37 ARG H 1 1
15 18595 1 1 39 ARG HA H 1.999 1.189 -3.678 1.00 . A A . 37 ARG HA 1 1
15 18596 1 1 39 ARG HB2 H 3.072 -0.791 -4.674 1.00 . A A . 37 ARG HB2 1 1
15 18597 1 1 39 ARG HB3 H 2.121 -0.576 -6.134 1.00 . A A . 37 ARG HB3 1 1
15 18598 1 1 39 ARG HD2 H 2.418 1.631 -7.400 1.00 . A A . 37 ARG HD2 1 1
15 18599 1 1 39 ARG HD3 H 4.134 1.934 -7.660 1.00 . A A . 37 ARG HD3 1 1
15 18600 1 1 39 ARG HE H 3.971 -0.742 -7.885 1.00 . A A . 37 ARG HE 1 1
15 18601 1 1 39 ARG HG2 H 3.749 1.733 -5.297 1.00 . A A . 37 ARG HG2 1 1
15 18602 1 1 39 ARG HG3 H 4.632 0.302 -5.834 1.00 . A A . 37 ARG HG3 1 1
15 18603 1 1 39 ARG HH11 H 2.161 1.863 -9.406 1.00 . A A . 37 ARG HH11 1 1
15 18604 1 1 39 ARG HH12 H 1.864 0.965 -10.857 1.00 . A A . 37 ARG HH12 1 1
15 18605 1 1 39 ARG HH21 H 3.566 -1.921 -9.817 1.00 . A A . 37 ARG HH21 1 1
15 18606 1 1 39 ARG HH22 H 2.661 -1.187 -11.093 1.00 . A A . 37 ARG HH22 1 1
15 18607 1 1 39 ARG N N 0.577 -0.269 -3.938 1.00 . A A . 37 ARG N 1 1
15 18608 1 1 39 ARG NE N 3.478 0.037 -8.225 1.00 . A A . 37 ARG NE 1 1
15 18609 1 1 39 ARG NH1 N 2.269 1.009 -9.943 1.00 . A A . 37 ARG NH1 1 1
15 18610 1 1 39 ARG NH2 N 3.064 -1.131 -10.175 1.00 . A A . 37 ARG NH2 1 1
15 18611 1 1 39 ARG O O 1.126 2.916 -5.307 1.00 . A A . 37 ARG O 1 1
15 18612 1 1 40 SER C C -1.757 3.215 -6.116 1.00 . A A . 38 SER C 1 1
15 18613 1 1 40 SER CA C -0.990 2.192 -6.966 1.00 . A A . 38 SER CA 1 1
15 18614 1 1 40 SER CB C -1.973 1.402 -7.833 1.00 . A A . 38 SER CB 1 1
15 18615 1 1 40 SER H H -0.390 0.322 -6.137 1.00 . A A . 38 SER H 1 1
15 18616 1 1 40 SER HA H -0.306 2.722 -7.610 1.00 . A A . 38 SER HA 1 1
15 18617 1 1 40 SER HB2 H -2.598 0.792 -7.200 1.00 . A A . 38 SER HB2 1 1
15 18618 1 1 40 SER HB3 H -2.589 2.093 -8.388 1.00 . A A . 38 SER HB3 1 1
15 18619 1 1 40 SER HG H -0.985 -0.234 -8.286 1.00 . A A . 38 SER HG 1 1
15 18620 1 1 40 SER N N -0.195 1.284 -6.127 1.00 . A A . 38 SER N 1 1
15 18621 1 1 40 SER O O -1.996 4.347 -6.545 1.00 . A A . 38 SER O 1 1
15 18622 1 1 40 SER OG O -1.291 0.558 -8.749 1.00 . A A . 38 SER OG 1 1
15 18623 1 1 41 SER C C -1.925 4.704 -3.381 1.00 . A A . 39 SER C 1 1
15 18624 1 1 41 SER CA C -2.869 3.685 -4.017 1.00 . A A . 39 SER CA 1 1
15 18625 1 1 41 SER CB C -3.563 2.855 -2.937 1.00 . A A . 39 SER CB 1 1
15 18626 1 1 41 SER H H -1.928 1.897 -4.625 1.00 . A A . 39 SER H 1 1
15 18627 1 1 41 SER HA H -3.615 4.210 -4.593 1.00 . A A . 39 SER HA 1 1
15 18628 1 1 41 SER HB2 H -2.818 2.375 -2.319 1.00 . A A . 39 SER HB2 1 1
15 18629 1 1 41 SER HB3 H -4.175 3.503 -2.326 1.00 . A A . 39 SER HB3 1 1
15 18630 1 1 41 SER HG H -3.826 1.152 -3.869 1.00 . A A . 39 SER HG 1 1
15 18631 1 1 41 SER N N -2.139 2.811 -4.916 1.00 . A A . 39 SER N 1 1
15 18632 1 1 41 SER O O -2.298 5.851 -3.139 1.00 . A A . 39 SER O 1 1
15 18633 1 1 41 SER OG O -4.393 1.853 -3.518 1.00 . A A . 39 SER OG 1 1
15 18634 1 1 42 PHE C C 0.827 6.183 -3.511 1.00 . A A . 40 PHE C 1 1
15 18635 1 1 42 PHE CA C 0.307 5.124 -2.539 1.00 . A A . 40 PHE CA 1 1
15 18636 1 1 42 PHE CB C 1.447 4.267 -2.002 1.00 . A A . 40 PHE CB 1 1
15 18637 1 1 42 PHE CD1 C 0.239 3.092 -0.151 1.00 . A A . 40 PHE CD1 1 1
15 18638 1 1 42 PHE CD2 C 2.157 4.397 0.392 1.00 . A A . 40 PHE CD2 1 1
15 18639 1 1 42 PHE CE1 C 0.074 2.778 1.180 1.00 . A A . 40 PHE CE1 1 1
15 18640 1 1 42 PHE CE2 C 1.999 4.081 1.725 1.00 . A A . 40 PHE CE2 1 1
15 18641 1 1 42 PHE CG C 1.280 3.906 -0.560 1.00 . A A . 40 PHE CG 1 1
15 18642 1 1 42 PHE CZ C 0.956 3.274 2.119 1.00 . A A . 40 PHE CZ 1 1
15 18643 1 1 42 PHE H H -0.459 3.353 -3.363 1.00 . A A . 40 PHE H 1 1
15 18644 1 1 42 PHE HA H -0.154 5.631 -1.708 1.00 . A A . 40 PHE HA 1 1
15 18645 1 1 42 PHE HB2 H 1.496 3.350 -2.571 1.00 . A A . 40 PHE HB2 1 1
15 18646 1 1 42 PHE HB3 H 2.374 4.801 -2.114 1.00 . A A . 40 PHE HB3 1 1
15 18647 1 1 42 PHE HD1 H -0.451 2.704 -0.886 1.00 . A A . 40 PHE HD1 1 1
15 18648 1 1 42 PHE HD2 H 2.974 5.031 0.083 1.00 . A A . 40 PHE HD2 1 1
15 18649 1 1 42 PHE HE1 H -0.743 2.142 1.488 1.00 . A A . 40 PHE HE1 1 1
15 18650 1 1 42 PHE HE2 H 2.690 4.470 2.457 1.00 . A A . 40 PHE HE2 1 1
15 18651 1 1 42 PHE HZ H 0.829 3.029 3.163 1.00 . A A . 40 PHE HZ 1 1
15 18652 1 1 42 PHE N N -0.699 4.279 -3.140 1.00 . A A . 40 PHE N 1 1
15 18653 1 1 42 PHE O O 0.946 7.353 -3.158 1.00 . A A . 40 PHE O 1 1
15 18654 1 1 43 GLU C C 0.565 7.702 -6.205 1.00 . A A . 41 GLU C 1 1
15 18655 1 1 43 GLU CA C 1.634 6.711 -5.743 1.00 . A A . 41 GLU CA 1 1
15 18656 1 1 43 GLU CB C 2.159 5.949 -6.952 1.00 . A A . 41 GLU CB 1 1
15 18657 1 1 43 GLU CD C 1.578 4.564 -8.974 1.00 . A A . 41 GLU CD 1 1
15 18658 1 1 43 GLU CG C 1.080 5.191 -7.701 1.00 . A A . 41 GLU CG 1 1
15 18659 1 1 43 GLU H H 0.972 4.838 -4.975 1.00 . A A . 41 GLU H 1 1
15 18660 1 1 43 GLU HA H 2.449 7.260 -5.297 1.00 . A A . 41 GLU HA 1 1
15 18661 1 1 43 GLU HB2 H 2.613 6.655 -7.631 1.00 . A A . 41 GLU HB2 1 1
15 18662 1 1 43 GLU HB3 H 2.906 5.243 -6.623 1.00 . A A . 41 GLU HB3 1 1
15 18663 1 1 43 GLU HG2 H 0.700 4.411 -7.061 1.00 . A A . 41 GLU HG2 1 1
15 18664 1 1 43 GLU HG3 H 0.280 5.876 -7.941 1.00 . A A . 41 GLU HG3 1 1
15 18665 1 1 43 GLU N N 1.110 5.782 -4.736 1.00 . A A . 41 GLU N 1 1
15 18666 1 1 43 GLU O O 0.850 8.619 -6.981 1.00 . A A . 41 GLU O 1 1
15 18667 1 1 43 GLU OE1 O 1.878 3.365 -8.967 1.00 . A A . 41 GLU OE1 1 1
15 18668 1 1 43 GLU OE2 O 1.659 5.271 -9.999 1.00 . A A . 41 GLU OE2 1 1
15 18669 1 1 44 SER C C -1.558 9.811 -5.869 1.00 . A A . 42 SER C 1 1
15 18670 1 1 44 SER CA C -1.791 8.322 -6.132 1.00 . A A . 42 SER CA 1 1
15 18671 1 1 44 SER CB C -3.069 7.839 -5.435 1.00 . A A . 42 SER CB 1 1
15 18672 1 1 44 SER H H -0.783 6.835 -5.023 1.00 . A A . 42 SER H 1 1
15 18673 1 1 44 SER HA H -1.909 8.181 -7.196 1.00 . A A . 42 SER HA 1 1
15 18674 1 1 44 SER HB2 H -3.141 6.765 -5.523 1.00 . A A . 42 SER HB2 1 1
15 18675 1 1 44 SER HB3 H -3.027 8.107 -4.389 1.00 . A A . 42 SER HB3 1 1
15 18676 1 1 44 SER HG H -4.499 7.889 -6.772 1.00 . A A . 42 SER HG 1 1
15 18677 1 1 44 SER N N -0.655 7.521 -5.711 1.00 . A A . 42 SER N 1 1
15 18678 1 1 44 SER O O -1.992 10.662 -6.650 1.00 . A A . 42 SER O 1 1
15 18679 1 1 44 SER OG O -4.229 8.422 -6.010 1.00 . A A . 42 SER OG 1 1
15 18680 1 1 45 SER C C 0.722 11.667 -3.680 1.00 . A A . 43 SER C 1 1
15 18681 1 1 45 SER CA C -0.586 11.523 -4.467 1.00 . A A . 43 SER CA 1 1
15 18682 1 1 45 SER CB C -1.750 12.175 -3.705 1.00 . A A . 43 SER CB 1 1
15 18683 1 1 45 SER H H -0.562 9.421 -4.175 1.00 . A A . 43 SER H 1 1
15 18684 1 1 45 SER HA H -0.466 12.033 -5.411 1.00 . A A . 43 SER HA 1 1
15 18685 1 1 45 SER HB2 H -1.902 11.657 -2.771 1.00 . A A . 43 SER HB2 1 1
15 18686 1 1 45 SER HB3 H -1.512 13.211 -3.509 1.00 . A A . 43 SER HB3 1 1
15 18687 1 1 45 SER HG H -2.762 11.719 -5.320 1.00 . A A . 43 SER HG 1 1
15 18688 1 1 45 SER N N -0.882 10.132 -4.772 1.00 . A A . 43 SER N 1 1
15 18689 1 1 45 SER O O 1.786 11.861 -4.277 1.00 . A A . 43 SER O 1 1
15 18690 1 1 45 SER OG O -2.951 12.116 -4.458 1.00 . A A . 43 SER OG 1 1
15 18691 1 1 46 CYS C C 1.290 11.733 0.045 1.00 . A A . 44 CYS C 1 1
15 18692 1 1 46 CYS CA C 1.778 11.672 -1.428 1.00 . A A . 44 CYS CA 1 1
15 18693 1 1 46 CYS CB C 2.612 12.932 -1.769 1.00 . A A . 44 CYS CB 1 1
15 18694 1 1 46 CYS H H -0.231 11.269 -1.956 1.00 . A A . 44 CYS H 1 1
15 18695 1 1 46 CYS HA H 2.395 10.791 -1.550 1.00 . A A . 44 CYS HA 1 1
15 18696 1 1 46 CYS HB2 H 3.047 12.811 -2.749 1.00 . A A . 44 CYS HB2 1 1
15 18697 1 1 46 CYS HB3 H 1.950 13.783 -1.782 1.00 . A A . 44 CYS HB3 1 1
15 18698 1 1 46 CYS N N 0.634 11.511 -2.348 1.00 . A A . 44 CYS N 1 1
15 18699 1 1 46 CYS O O 1.808 11.009 0.894 1.00 . A A . 44 CYS O 1 1
15 18700 1 1 46 CYS SG S 3.977 13.303 -0.608 1.00 . A A . 44 CYS SG 1 1
15 18701 1 1 47 PRO C C -0.971 11.383 2.134 1.00 . A A . 45 PRO C 1 1
15 18702 1 1 47 PRO CA C -0.278 12.685 1.737 1.00 . A A . 45 PRO CA 1 1
15 18703 1 1 47 PRO CB C -1.305 13.829 1.654 1.00 . A A . 45 PRO CB 1 1
15 18704 1 1 47 PRO CD C -0.349 13.611 -0.516 1.00 . A A . 45 PRO CD 1 1
15 18705 1 1 47 PRO CG C -1.615 13.959 0.204 1.00 . A A . 45 PRO CG 1 1
15 18706 1 1 47 PRO HA H 0.481 12.923 2.467 1.00 . A A . 45 PRO HA 1 1
15 18707 1 1 47 PRO HB2 H -2.183 13.568 2.225 1.00 . A A . 45 PRO HB2 1 1
15 18708 1 1 47 PRO HB3 H -0.870 14.736 2.047 1.00 . A A . 45 PRO HB3 1 1
15 18709 1 1 47 PRO HD2 H -0.566 13.184 -1.485 1.00 . A A . 45 PRO HD2 1 1
15 18710 1 1 47 PRO HD3 H 0.278 14.484 -0.617 1.00 . A A . 45 PRO HD3 1 1
15 18711 1 1 47 PRO HG2 H -2.402 13.270 -0.067 1.00 . A A . 45 PRO HG2 1 1
15 18712 1 1 47 PRO HG3 H -1.907 14.974 -0.020 1.00 . A A . 45 PRO HG3 1 1
15 18713 1 1 47 PRO N N 0.282 12.612 0.376 1.00 . A A . 45 PRO N 1 1
15 18714 1 1 47 PRO O O -1.612 10.729 1.302 1.00 . A A . 45 PRO O 1 1
15 18715 1 1 48 GLN C C -2.936 9.831 3.917 1.00 . A A . 46 GLN C 1 1
15 18716 1 1 48 GLN CA C -1.428 9.782 3.905 1.00 . A A . 46 GLN CA 1 1
15 18717 1 1 48 GLN CB C -0.903 9.474 5.305 1.00 . A A . 46 GLN CB 1 1
15 18718 1 1 48 GLN CD C -0.766 7.808 7.200 1.00 . A A . 46 GLN CD 1 1
15 18719 1 1 48 GLN CG C -1.379 8.146 5.857 1.00 . A A . 46 GLN CG 1 1
15 18720 1 1 48 GLN H H -0.430 11.648 4.040 1.00 . A A . 46 GLN H 1 1
15 18721 1 1 48 GLN HA H -1.121 8.993 3.238 1.00 . A A . 46 GLN HA 1 1
15 18722 1 1 48 GLN HB2 H 0.175 9.462 5.275 1.00 . A A . 46 GLN HB2 1 1
15 18723 1 1 48 GLN HB3 H -1.227 10.256 5.977 1.00 . A A . 46 GLN HB3 1 1
15 18724 1 1 48 GLN HE21 H -0.917 5.873 6.807 1.00 . A A . 46 GLN HE21 1 1
15 18725 1 1 48 GLN HE22 H -0.226 6.284 8.338 1.00 . A A . 46 GLN HE22 1 1
15 18726 1 1 48 GLN HG2 H -2.453 8.175 5.963 1.00 . A A . 46 GLN HG2 1 1
15 18727 1 1 48 GLN HG3 H -1.117 7.370 5.150 1.00 . A A . 46 GLN HG3 1 1
15 18728 1 1 48 GLN N N -0.873 11.032 3.408 1.00 . A A . 46 GLN N 1 1
15 18729 1 1 48 GLN NE2 N -0.623 6.525 7.475 1.00 . A A . 46 GLN NE2 1 1
15 18730 1 1 48 GLN O O -3.596 8.802 3.810 1.00 . A A . 46 GLN O 1 1
15 18731 1 1 48 GLN OE1 O -0.426 8.690 7.982 1.00 . A A . 46 GLN OE1 1 1
15 18732 1 1 49 GLN C C -5.541 10.611 2.809 1.00 . A A . 47 GLN C 1 1
15 18733 1 1 49 GLN CA C -4.908 11.236 4.050 1.00 . A A . 47 GLN CA 1 1
15 18734 1 1 49 GLN CB C -5.211 12.726 4.103 1.00 . A A . 47 GLN CB 1 1
15 18735 1 1 49 GLN CD C -4.771 14.932 5.241 1.00 . A A . 47 GLN CD 1 1
15 18736 1 1 49 GLN CG C -4.587 13.432 5.295 1.00 . A A . 47 GLN CG 1 1
15 18737 1 1 49 GLN H H -2.876 11.801 4.141 1.00 . A A . 47 GLN H 1 1
15 18738 1 1 49 GLN HA H -5.313 10.761 4.931 1.00 . A A . 47 GLN HA 1 1
15 18739 1 1 49 GLN HB2 H -4.834 13.188 3.204 1.00 . A A . 47 GLN HB2 1 1
15 18740 1 1 49 GLN HB3 H -6.282 12.865 4.149 1.00 . A A . 47 GLN HB3 1 1
15 18741 1 1 49 GLN HE21 H -3.071 15.203 6.219 1.00 . A A . 47 GLN HE21 1 1
15 18742 1 1 49 GLN HE22 H -3.939 16.632 5.777 1.00 . A A . 47 GLN HE22 1 1
15 18743 1 1 49 GLN HG2 H -5.048 13.062 6.198 1.00 . A A . 47 GLN HG2 1 1
15 18744 1 1 49 GLN HG3 H -3.531 13.212 5.316 1.00 . A A . 47 GLN HG3 1 1
15 18745 1 1 49 GLN N N -3.472 11.029 4.043 1.00 . A A . 47 GLN N 1 1
15 18746 1 1 49 GLN NE2 N -3.832 15.660 5.801 1.00 . A A . 47 GLN NE2 1 1
15 18747 1 1 49 GLN O O -6.375 9.713 2.912 1.00 . A A . 47 GLN O 1 1
15 18748 1 1 49 GLN OE1 O -5.749 15.430 4.695 1.00 . A A . 47 GLN OE1 1 1
15 18749 1 1 50 TRP C C -5.138 9.127 0.138 1.00 . A A . 48 TRP C 1 1
15 18750 1 1 50 TRP CA C -5.623 10.555 0.377 1.00 . A A . 48 TRP CA 1 1
15 18751 1 1 50 TRP CB C -5.186 11.459 -0.784 1.00 . A A . 48 TRP CB 1 1
15 18752 1 1 50 TRP CD1 C -4.950 10.034 -2.905 1.00 . A A . 48 TRP CD1 1 1
15 18753 1 1 50 TRP CD2 C -6.769 11.335 -2.880 1.00 . A A . 48 TRP CD2 1 1
15 18754 1 1 50 TRP CE2 C -6.750 10.607 -4.085 1.00 . A A . 48 TRP CE2 1 1
15 18755 1 1 50 TRP CE3 C -7.824 12.218 -2.647 1.00 . A A . 48 TRP CE3 1 1
15 18756 1 1 50 TRP CG C -5.605 10.953 -2.137 1.00 . A A . 48 TRP CG 1 1
15 18757 1 1 50 TRP CH2 C -8.759 11.605 -4.796 1.00 . A A . 48 TRP CH2 1 1
15 18758 1 1 50 TRP CZ2 C -7.740 10.735 -5.050 1.00 . A A . 48 TRP CZ2 1 1
15 18759 1 1 50 TRP CZ3 C -8.808 12.345 -3.609 1.00 . A A . 48 TRP CZ3 1 1
15 18760 1 1 50 TRP H H -4.447 11.788 1.628 1.00 . A A . 48 TRP H 1 1
15 18761 1 1 50 TRP HA H -6.700 10.551 0.428 1.00 . A A . 48 TRP HA 1 1
15 18762 1 1 50 TRP HB2 H -5.615 12.438 -0.649 1.00 . A A . 48 TRP HB2 1 1
15 18763 1 1 50 TRP HB3 H -4.109 11.543 -0.779 1.00 . A A . 48 TRP HB3 1 1
15 18764 1 1 50 TRP HD1 H -4.029 9.551 -2.617 1.00 . A A . 48 TRP HD1 1 1
15 18765 1 1 50 TRP HE1 H -5.355 9.202 -4.787 1.00 . A A . 48 TRP HE1 1 1
15 18766 1 1 50 TRP HE3 H -7.878 12.796 -1.737 1.00 . A A . 48 TRP HE3 1 1
15 18767 1 1 50 TRP HH2 H -9.549 11.737 -5.520 1.00 . A A . 48 TRP HH2 1 1
15 18768 1 1 50 TRP HZ2 H -7.718 10.172 -5.970 1.00 . A A . 48 TRP HZ2 1 1
15 18769 1 1 50 TRP HZ3 H -9.633 13.025 -3.448 1.00 . A A . 48 TRP HZ3 1 1
15 18770 1 1 50 TRP N N -5.115 11.074 1.641 1.00 . A A . 48 TRP N 1 1
15 18771 1 1 50 TRP NE1 N -5.632 9.822 -4.071 1.00 . A A . 48 TRP NE1 1 1
15 18772 1 1 50 TRP O O -5.921 8.251 -0.243 1.00 . A A . 48 TRP O 1 1
15 18773 1 1 51 ILE C C -3.965 6.509 0.920 1.00 . A A . 49 ILE C 1 1
15 18774 1 1 51 ILE CA C -3.245 7.587 0.147 1.00 . A A . 49 ILE CA 1 1
15 18775 1 1 51 ILE CB C -1.742 7.576 0.504 1.00 . A A . 49 ILE CB 1 1
15 18776 1 1 51 ILE CD1 C 0.529 8.401 -0.308 1.00 . A A . 49 ILE CD1 1 1
15 18777 1 1 51 ILE CG1 C -0.948 8.300 -0.589 1.00 . A A . 49 ILE CG1 1 1
15 18778 1 1 51 ILE CG2 C -1.227 6.145 0.708 1.00 . A A . 49 ILE CG2 1 1
15 18779 1 1 51 ILE H H -3.278 9.632 0.684 1.00 . A A . 49 ILE H 1 1
15 18780 1 1 51 ILE HA H -3.339 7.364 -0.906 1.00 . A A . 49 ILE HA 1 1
15 18781 1 1 51 ILE HB H -1.616 8.108 1.434 1.00 . A A . 49 ILE HB 1 1
15 18782 1 1 51 ILE HD11 H 0.680 8.950 0.611 1.00 . A A . 49 ILE HD11 1 1
15 18783 1 1 51 ILE HD12 H 1.013 8.922 -1.123 1.00 . A A . 49 ILE HD12 1 1
15 18784 1 1 51 ILE HD13 H 0.945 7.410 -0.211 1.00 . A A . 49 ILE HD13 1 1
15 18785 1 1 51 ILE HG12 H -1.068 7.769 -1.522 1.00 . A A . 49 ILE HG12 1 1
15 18786 1 1 51 ILE HG13 H -1.336 9.302 -0.700 1.00 . A A . 49 ILE HG13 1 1
15 18787 1 1 51 ILE HG21 H -1.458 5.547 -0.162 1.00 . A A . 49 ILE HG21 1 1
15 18788 1 1 51 ILE HG22 H -1.696 5.706 1.580 1.00 . A A . 49 ILE HG22 1 1
15 18789 1 1 51 ILE HG23 H -0.159 6.163 0.856 1.00 . A A . 49 ILE HG23 1 1
15 18790 1 1 51 ILE N N -3.844 8.898 0.363 1.00 . A A . 49 ILE N 1 1
15 18791 1 1 51 ILE O O -4.493 5.579 0.335 1.00 . A A . 49 ILE O 1 1
15 18792 1 1 52 LYS C C -6.149 5.604 2.832 1.00 . A A . 50 LYS C 1 1
15 18793 1 1 52 LYS CA C -4.651 5.657 3.058 1.00 . A A . 50 LYS CA 1 1
15 18794 1 1 52 LYS CB C -4.302 5.824 4.538 1.00 . A A . 50 LYS CB 1 1
15 18795 1 1 52 LYS CD C -2.681 3.864 4.461 1.00 . A A . 50 LYS CD 1 1
15 18796 1 1 52 LYS CE C -3.728 2.914 5.029 1.00 . A A . 50 LYS CE 1 1
15 18797 1 1 52 LYS CG C -2.910 5.312 4.902 1.00 . A A . 50 LYS CG 1 1
15 18798 1 1 52 LYS H H -3.639 7.458 2.651 1.00 . A A . 50 LYS H 1 1
15 18799 1 1 52 LYS HA H -4.248 4.713 2.730 1.00 . A A . 50 LYS HA 1 1
15 18800 1 1 52 LYS HB2 H -4.325 6.877 4.783 1.00 . A A . 50 LYS HB2 1 1
15 18801 1 1 52 LYS HB3 H -5.028 5.298 5.139 1.00 . A A . 50 LYS HB3 1 1
15 18802 1 1 52 LYS HD2 H -2.709 3.809 3.383 1.00 . A A . 50 LYS HD2 1 1
15 18803 1 1 52 LYS HD3 H -1.707 3.551 4.805 1.00 . A A . 50 LYS HD3 1 1
15 18804 1 1 52 LYS HE2 H -3.711 2.978 6.106 1.00 . A A . 50 LYS HE2 1 1
15 18805 1 1 52 LYS HE3 H -4.701 3.209 4.665 1.00 . A A . 50 LYS HE3 1 1
15 18806 1 1 52 LYS HG2 H -2.177 5.935 4.417 1.00 . A A . 50 LYS HG2 1 1
15 18807 1 1 52 LYS HG3 H -2.785 5.377 5.975 1.00 . A A . 50 LYS HG3 1 1
15 18808 1 1 52 LYS HZ1 H -3.450 1.421 3.580 1.00 . A A . 50 LYS HZ1 1 1
15 18809 1 1 52 LYS HZ2 H -4.195 0.869 4.998 1.00 . A A . 50 LYS HZ2 1 1
15 18810 1 1 52 LYS HZ3 H -2.549 1.198 4.991 1.00 . A A . 50 LYS HZ3 1 1
15 18811 1 1 52 LYS N N -4.019 6.653 2.232 1.00 . A A . 50 LYS N 1 1
15 18812 1 1 52 LYS NZ N -3.465 1.516 4.623 1.00 . A A . 50 LYS NZ 1 1
15 18813 1 1 52 LYS O O -6.773 4.592 3.100 1.00 . A A . 50 LYS O 1 1
15 18814 1 1 53 TYR C C -8.427 5.707 0.890 1.00 . A A . 51 TYR C 1 1
15 18815 1 1 53 TYR CA C -8.147 6.704 2.019 1.00 . A A . 51 TYR CA 1 1
15 18816 1 1 53 TYR CB C -8.601 8.112 1.602 1.00 . A A . 51 TYR CB 1 1
15 18817 1 1 53 TYR CD1 C -11.090 8.151 2.021 1.00 . A A . 51 TYR CD1 1 1
15 18818 1 1 53 TYR CD2 C -10.335 8.292 -0.234 1.00 . A A . 51 TYR CD2 1 1
15 18819 1 1 53 TYR CE1 C -12.400 8.218 1.589 1.00 . A A . 51 TYR CE1 1 1
15 18820 1 1 53 TYR CE2 C -11.643 8.359 -0.674 1.00 . A A . 51 TYR CE2 1 1
15 18821 1 1 53 TYR CG C -10.036 8.186 1.122 1.00 . A A . 51 TYR CG 1 1
15 18822 1 1 53 TYR CZ C -12.670 8.322 0.242 1.00 . A A . 51 TYR CZ 1 1
15 18823 1 1 53 TYR H H -6.197 7.518 2.223 1.00 . A A . 51 TYR H 1 1
15 18824 1 1 53 TYR HA H -8.695 6.402 2.897 1.00 . A A . 51 TYR HA 1 1
15 18825 1 1 53 TYR HB2 H -8.502 8.778 2.447 1.00 . A A . 51 TYR HB2 1 1
15 18826 1 1 53 TYR HB3 H -7.964 8.463 0.802 1.00 . A A . 51 TYR HB3 1 1
15 18827 1 1 53 TYR HD1 H -10.876 8.069 3.075 1.00 . A A . 51 TYR HD1 1 1
15 18828 1 1 53 TYR HD2 H -9.525 8.321 -0.949 1.00 . A A . 51 TYR HD2 1 1
15 18829 1 1 53 TYR HE1 H -13.206 8.189 2.307 1.00 . A A . 51 TYR HE1 1 1
15 18830 1 1 53 TYR HE2 H -11.853 8.442 -1.730 1.00 . A A . 51 TYR HE2 1 1
15 18831 1 1 53 TYR HH H -14.455 9.015 0.373 1.00 . A A . 51 TYR HH 1 1
15 18832 1 1 53 TYR N N -6.729 6.698 2.350 1.00 . A A . 51 TYR N 1 1
15 18833 1 1 53 TYR O O -9.293 4.841 1.014 1.00 . A A . 51 TYR O 1 1
15 18834 1 1 53 TYR OH O -13.976 8.391 -0.189 1.00 . A A . 51 TYR OH 1 1
15 18835 1 1 54 PHE C C -7.276 3.545 -1.037 1.00 . A A . 52 PHE C 1 1
15 18836 1 1 54 PHE CA C -7.847 4.934 -1.338 1.00 . A A . 52 PHE CA 1 1
15 18837 1 1 54 PHE CB C -7.187 5.534 -2.587 1.00 . A A . 52 PHE CB 1 1
15 18838 1 1 54 PHE CD1 C -6.698 3.903 -4.440 1.00 . A A . 52 PHE CD1 1 1
15 18839 1 1 54 PHE CD2 C -8.756 5.102 -4.502 1.00 . A A . 52 PHE CD2 1 1
15 18840 1 1 54 PHE CE1 C -7.034 3.257 -5.615 1.00 . A A . 52 PHE CE1 1 1
15 18841 1 1 54 PHE CE2 C -9.099 4.459 -5.677 1.00 . A A . 52 PHE CE2 1 1
15 18842 1 1 54 PHE CG C -7.553 4.831 -3.870 1.00 . A A . 52 PHE CG 1 1
15 18843 1 1 54 PHE CZ C -8.237 3.537 -6.235 1.00 . A A . 52 PHE CZ 1 1
15 18844 1 1 54 PHE H H -6.981 6.523 -0.229 1.00 . A A . 52 PHE H 1 1
15 18845 1 1 54 PHE HA H -8.908 4.837 -1.517 1.00 . A A . 52 PHE HA 1 1
15 18846 1 1 54 PHE HB2 H -7.484 6.568 -2.682 1.00 . A A . 52 PHE HB2 1 1
15 18847 1 1 54 PHE HB3 H -6.113 5.485 -2.475 1.00 . A A . 52 PHE HB3 1 1
15 18848 1 1 54 PHE HD1 H -5.758 3.681 -3.956 1.00 . A A . 52 PHE HD1 1 1
15 18849 1 1 54 PHE HD2 H -9.432 5.824 -4.068 1.00 . A A . 52 PHE HD2 1 1
15 18850 1 1 54 PHE HE1 H -6.359 2.535 -6.049 1.00 . A A . 52 PHE HE1 1 1
15 18851 1 1 54 PHE HE2 H -10.039 4.681 -6.160 1.00 . A A . 52 PHE HE2 1 1
15 18852 1 1 54 PHE HZ H -8.503 3.034 -7.152 1.00 . A A . 52 PHE HZ 1 1
15 18853 1 1 54 PHE N N -7.672 5.821 -0.195 1.00 . A A . 52 PHE N 1 1
15 18854 1 1 54 PHE O O -7.918 2.524 -1.309 1.00 . A A . 52 PHE O 1 1
15 18855 1 1 55 ASP C C -6.187 1.411 0.833 1.00 . A A . 53 ASP C 1 1
15 18856 1 1 55 ASP CA C -5.365 2.284 -0.105 1.00 . A A . 53 ASP CA 1 1
15 18857 1 1 55 ASP CB C -4.021 2.634 0.547 1.00 . A A . 53 ASP CB 1 1
15 18858 1 1 55 ASP CG C -3.193 1.425 0.922 1.00 . A A . 53 ASP CG 1 1
15 18859 1 1 55 ASP H H -5.650 4.385 -0.242 1.00 . A A . 53 ASP H 1 1
15 18860 1 1 55 ASP HA H -5.178 1.740 -1.018 1.00 . A A . 53 ASP HA 1 1
15 18861 1 1 55 ASP HB2 H -3.443 3.236 -0.136 1.00 . A A . 53 ASP HB2 1 1
15 18862 1 1 55 ASP HB3 H -4.209 3.207 1.442 1.00 . A A . 53 ASP HB3 1 1
15 18863 1 1 55 ASP N N -6.083 3.527 -0.453 1.00 . A A . 53 ASP N 1 1
15 18864 1 1 55 ASP O O -6.128 0.197 0.768 1.00 . A A . 53 ASP O 1 1
15 18865 1 1 55 ASP OD1 O -3.180 1.062 2.120 1.00 . A A . 53 ASP OD1 1 1
15 18866 1 1 55 ASP OD2 O -2.535 0.861 0.039 1.00 . A A . 53 ASP OD2 1 1
15 18867 1 1 56 LYS C C -8.680 0.260 2.059 1.00 . A A . 54 LYS C 1 1
15 18868 1 1 56 LYS CA C -7.830 1.389 2.666 1.00 . A A . 54 LYS CA 1 1
15 18869 1 1 56 LYS CB C -8.743 2.425 3.328 1.00 . A A . 54 LYS CB 1 1
15 18870 1 1 56 LYS CD C -10.536 2.954 5.005 1.00 . A A . 54 LYS CD 1 1
15 18871 1 1 56 LYS CE C -9.706 4.040 5.672 1.00 . A A . 54 LYS CE 1 1
15 18872 1 1 56 LYS CG C -9.657 1.870 4.397 1.00 . A A . 54 LYS CG 1 1
15 18873 1 1 56 LYS H H -7.008 3.039 1.624 1.00 . A A . 54 LYS H 1 1
15 18874 1 1 56 LYS HA H -7.184 0.973 3.424 1.00 . A A . 54 LYS HA 1 1
15 18875 1 1 56 LYS HB2 H -8.127 3.187 3.780 1.00 . A A . 54 LYS HB2 1 1
15 18876 1 1 56 LYS HB3 H -9.354 2.883 2.565 1.00 . A A . 54 LYS HB3 1 1
15 18877 1 1 56 LYS HD2 H -11.131 3.401 4.223 1.00 . A A . 54 LYS HD2 1 1
15 18878 1 1 56 LYS HD3 H -11.187 2.506 5.741 1.00 . A A . 54 LYS HD3 1 1
15 18879 1 1 56 LYS HE2 H -9.003 3.577 6.348 1.00 . A A . 54 LYS HE2 1 1
15 18880 1 1 56 LYS HE3 H -9.168 4.584 4.911 1.00 . A A . 54 LYS HE3 1 1
15 18881 1 1 56 LYS HG2 H -10.287 1.115 3.953 1.00 . A A . 54 LYS HG2 1 1
15 18882 1 1 56 LYS HG3 H -9.053 1.428 5.176 1.00 . A A . 54 LYS HG3 1 1
15 18883 1 1 56 LYS HZ1 H -11.053 4.491 7.199 1.00 . A A . 54 LYS HZ1 1 1
15 18884 1 1 56 LYS HZ2 H -11.245 5.446 5.818 1.00 . A A . 54 LYS HZ2 1 1
15 18885 1 1 56 LYS HZ3 H -9.954 5.725 6.868 1.00 . A A . 54 LYS HZ3 1 1
15 18886 1 1 56 LYS N N -6.989 2.059 1.669 1.00 . A A . 54 LYS N 1 1
15 18887 1 1 56 LYS NZ N -10.549 4.988 6.438 1.00 . A A . 54 LYS NZ 1 1
15 18888 1 1 56 LYS O O -8.995 -0.720 2.734 1.00 . A A . 54 LYS O 1 1
15 18889 1 1 57 ARG C C -9.136 -1.918 -0.081 1.00 . A A . 55 ARG C 1 1
15 18890 1 1 57 ARG CA C -9.877 -0.591 0.132 1.00 . A A . 55 ARG CA 1 1
15 18891 1 1 57 ARG CB C -10.419 -0.049 -1.203 1.00 . A A . 55 ARG CB 1 1
15 18892 1 1 57 ARG CD C -11.252 2.172 -0.280 1.00 . A A . 55 ARG CD 1 1
15 18893 1 1 57 ARG CG C -11.609 0.914 -1.069 1.00 . A A . 55 ARG CG 1 1
15 18894 1 1 57 ARG CZ C -12.611 3.893 0.903 1.00 . A A . 55 ARG CZ 1 1
15 18895 1 1 57 ARG H H -8.700 1.166 0.285 1.00 . A A . 55 ARG H 1 1
15 18896 1 1 57 ARG HA H -10.716 -0.778 0.788 1.00 . A A . 55 ARG HA 1 1
15 18897 1 1 57 ARG HB2 H -9.621 0.474 -1.712 1.00 . A A . 55 ARG HB2 1 1
15 18898 1 1 57 ARG HB3 H -10.730 -0.886 -1.814 1.00 . A A . 55 ARG HB3 1 1
15 18899 1 1 57 ARG HD2 H -10.924 1.881 0.706 1.00 . A A . 55 ARG HD2 1 1
15 18900 1 1 57 ARG HD3 H -10.447 2.682 -0.789 1.00 . A A . 55 ARG HD3 1 1
15 18901 1 1 57 ARG HE H -13.026 3.111 -0.902 1.00 . A A . 55 ARG HE 1 1
15 18902 1 1 57 ARG HG2 H -11.934 1.205 -2.055 1.00 . A A . 55 ARG HG2 1 1
15 18903 1 1 57 ARG HG3 H -12.414 0.400 -0.563 1.00 . A A . 55 ARG HG3 1 1
15 18904 1 1 57 ARG HH11 H -10.981 3.283 1.930 1.00 . A A . 55 ARG HH11 1 1
15 18905 1 1 57 ARG HH12 H -11.939 4.484 2.720 1.00 . A A . 55 ARG HH12 1 1
15 18906 1 1 57 ARG HH21 H -14.302 4.734 0.150 1.00 . A A . 55 ARG HH21 1 1
15 18907 1 1 57 ARG HH22 H -13.827 5.303 1.710 1.00 . A A . 55 ARG HH22 1 1
15 18908 1 1 57 ARG N N -9.035 0.397 0.794 1.00 . A A . 55 ARG N 1 1
15 18909 1 1 57 ARG NE N -12.394 3.091 -0.152 1.00 . A A . 55 ARG NE 1 1
15 18910 1 1 57 ARG NH1 N -11.778 3.883 1.932 1.00 . A A . 55 ARG NH1 1 1
15 18911 1 1 57 ARG NH2 N -13.658 4.703 0.922 1.00 . A A . 55 ARG NH2 1 1
15 18912 1 1 57 ARG O O -9.664 -2.992 0.221 1.00 . A A . 55 ARG O 1 1
15 18913 1 1 58 ARG C C -6.008 -3.220 0.156 1.00 . A A . 56 ARG C 1 1
15 18914 1 1 58 ARG CA C -7.128 -3.043 -0.852 1.00 . A A . 56 ARG CA 1 1
15 18915 1 1 58 ARG CB C -6.568 -3.025 -2.271 1.00 . A A . 56 ARG CB 1 1
15 18916 1 1 58 ARG CD C -7.961 -4.846 -3.332 1.00 . A A . 56 ARG CD 1 1
15 18917 1 1 58 ARG CG C -7.593 -3.363 -3.346 1.00 . A A . 56 ARG CG 1 1
15 18918 1 1 58 ARG CZ C -8.579 -6.436 -1.527 1.00 . A A . 56 ARG CZ 1 1
15 18919 1 1 58 ARG H H -7.527 -0.965 -0.792 1.00 . A A . 56 ARG H 1 1
15 18920 1 1 58 ARG HA H -7.793 -3.889 -0.762 1.00 . A A . 56 ARG HA 1 1
15 18921 1 1 58 ARG HB2 H -6.175 -2.039 -2.475 1.00 . A A . 56 ARG HB2 1 1
15 18922 1 1 58 ARG HB3 H -5.763 -3.742 -2.334 1.00 . A A . 56 ARG HB3 1 1
15 18923 1 1 58 ARG HD2 H -8.587 -5.054 -4.188 1.00 . A A . 56 ARG HD2 1 1
15 18924 1 1 58 ARG HD3 H -7.055 -5.428 -3.404 1.00 . A A . 56 ARG HD3 1 1
15 18925 1 1 58 ARG HE H -9.284 -4.560 -1.727 1.00 . A A . 56 ARG HE 1 1
15 18926 1 1 58 ARG HG2 H -8.485 -2.781 -3.171 1.00 . A A . 56 ARG HG2 1 1
15 18927 1 1 58 ARG HG3 H -7.184 -3.110 -4.312 1.00 . A A . 56 ARG HG3 1 1
15 18928 1 1 58 ARG HH11 H -7.224 -7.178 -2.852 1.00 . A A . 56 ARG HH11 1 1
15 18929 1 1 58 ARG HH12 H -7.704 -8.267 -1.599 1.00 . A A . 56 ARG HH12 1 1
15 18930 1 1 58 ARG HH21 H -9.886 -6.008 -0.032 1.00 . A A . 56 ARG HH21 1 1
15 18931 1 1 58 ARG HH22 H -9.202 -7.595 0.023 1.00 . A A . 56 ARG HH22 1 1
15 18932 1 1 58 ARG N N -7.918 -1.844 -0.594 1.00 . A A . 56 ARG N 1 1
15 18933 1 1 58 ARG NE N -8.683 -5.237 -2.116 1.00 . A A . 56 ARG NE 1 1
15 18934 1 1 58 ARG NH1 N -7.768 -7.363 -2.031 1.00 . A A . 56 ARG NH1 1 1
15 18935 1 1 58 ARG NH2 N -9.279 -6.699 -0.426 1.00 . A A . 56 ARG NH2 1 1
15 18936 1 1 58 ARG O O -5.088 -4.011 -0.066 1.00 . A A . 56 ARG O 1 1
15 18937 1 1 59 ASP C C -4.935 -3.979 2.829 1.00 . A A . 57 ASP C 1 1
15 18938 1 1 59 ASP CA C -5.083 -2.558 2.317 1.00 . A A . 57 ASP CA 1 1
15 18939 1 1 59 ASP CB C -5.437 -1.619 3.472 1.00 . A A . 57 ASP CB 1 1
15 18940 1 1 59 ASP CG C -4.344 -1.535 4.531 1.00 . A A . 57 ASP CG 1 1
15 18941 1 1 59 ASP H H -6.851 -1.884 1.371 1.00 . A A . 57 ASP H 1 1
15 18942 1 1 59 ASP HA H -4.143 -2.245 1.884 1.00 . A A . 57 ASP HA 1 1
15 18943 1 1 59 ASP HB2 H -5.603 -0.626 3.080 1.00 . A A . 57 ASP HB2 1 1
15 18944 1 1 59 ASP HB3 H -6.344 -1.967 3.945 1.00 . A A . 57 ASP HB3 1 1
15 18945 1 1 59 ASP N N -6.095 -2.493 1.263 1.00 . A A . 57 ASP N 1 1
15 18946 1 1 59 ASP O O -5.842 -4.520 3.480 1.00 . A A . 57 ASP O 1 1
15 18947 1 1 59 ASP OD1 O -4.479 -0.700 5.462 1.00 . A A . 57 ASP OD1 1 1
15 18948 1 1 59 ASP OD2 O -3.344 -2.282 4.438 1.00 . A A . 57 ASP OD2 1 1
15 18949 1 1 60 TYR C C -2.286 -5.994 3.769 1.00 . A A . 58 TYR C 1 1
15 18950 1 1 60 TYR CA C -3.543 -5.944 2.901 1.00 . A A . 58 TYR CA 1 1
15 18951 1 1 60 TYR CB C -3.357 -6.820 1.667 1.00 . A A . 58 TYR CB 1 1
15 18952 1 1 60 TYR CD1 C -4.543 -9.040 1.488 1.00 . A A . 58 TYR CD1 1 1
15 18953 1 1 60 TYR CD2 C -2.453 -8.979 2.622 1.00 . A A . 58 TYR CD2 1 1
15 18954 1 1 60 TYR CE1 C -4.633 -10.397 1.721 1.00 . A A . 58 TYR CE1 1 1
15 18955 1 1 60 TYR CE2 C -2.533 -10.332 2.862 1.00 . A A . 58 TYR CE2 1 1
15 18956 1 1 60 TYR CG C -3.452 -8.309 1.933 1.00 . A A . 58 TYR CG 1 1
15 18957 1 1 60 TYR CZ C -3.625 -11.040 2.408 1.00 . A A . 58 TYR CZ 1 1
15 18958 1 1 60 TYR H H -3.182 -4.116 1.926 1.00 . A A . 58 TYR H 1 1
15 18959 1 1 60 TYR HA H -4.385 -6.309 3.464 1.00 . A A . 58 TYR HA 1 1
15 18960 1 1 60 TYR HB2 H -4.126 -6.561 0.959 1.00 . A A . 58 TYR HB2 1 1
15 18961 1 1 60 TYR HB3 H -2.384 -6.614 1.233 1.00 . A A . 58 TYR HB3 1 1
15 18962 1 1 60 TYR HD1 H -5.328 -8.531 0.949 1.00 . A A . 58 TYR HD1 1 1
15 18963 1 1 60 TYR HD2 H -1.601 -8.422 2.981 1.00 . A A . 58 TYR HD2 1 1
15 18964 1 1 60 TYR HE1 H -5.490 -10.949 1.365 1.00 . A A . 58 TYR HE1 1 1
15 18965 1 1 60 TYR HE2 H -1.740 -10.829 3.398 1.00 . A A . 58 TYR HE2 1 1
15 18966 1 1 60 TYR HH H -3.870 -12.836 1.797 1.00 . A A . 58 TYR HH 1 1
15 18967 1 1 60 TYR N N -3.824 -4.595 2.483 1.00 . A A . 58 TYR N 1 1
15 18968 1 1 60 TYR O O -2.332 -6.343 4.942 1.00 . A A . 58 TYR O 1 1
15 18969 1 1 60 TYR OH O -3.711 -12.392 2.641 1.00 . A A . 58 TYR OH 1 1
15 18970 1 1 61 LEU C C 0.360 -4.482 4.724 1.00 . A A . 59 LEU C 1 1
15 18971 1 1 61 LEU CA C 0.119 -5.701 3.854 1.00 . A A . 59 LEU CA 1 1
15 18972 1 1 61 LEU CB C 1.268 -5.862 2.866 1.00 . A A . 59 LEU CB 1 1
15 18973 1 1 61 LEU CD1 C 1.271 -8.370 3.095 1.00 . A A . 59 LEU CD1 1 1
15 18974 1 1 61 LEU CD2 C 0.320 -7.317 1.031 1.00 . A A . 59 LEU CD2 1 1
15 18975 1 1 61 LEU CG C 1.364 -7.208 2.128 1.00 . A A . 59 LEU CG 1 1
15 18976 1 1 61 LEU H H -1.191 -5.364 2.233 1.00 . A A . 59 LEU H 1 1
15 18977 1 1 61 LEU HA H 0.102 -6.567 4.496 1.00 . A A . 59 LEU HA 1 1
15 18978 1 1 61 LEU HB2 H 1.177 -5.082 2.125 1.00 . A A . 59 LEU HB2 1 1
15 18979 1 1 61 LEU HB3 H 2.186 -5.705 3.407 1.00 . A A . 59 LEU HB3 1 1
15 18980 1 1 61 LEU HD11 H 2.053 -8.282 3.834 1.00 . A A . 59 LEU HD11 1 1
15 18981 1 1 61 LEU HD12 H 1.392 -9.296 2.552 1.00 . A A . 59 LEU HD12 1 1
15 18982 1 1 61 LEU HD13 H 0.309 -8.363 3.585 1.00 . A A . 59 LEU HD13 1 1
15 18983 1 1 61 LEU HD21 H 0.160 -6.346 0.589 1.00 . A A . 59 LEU HD21 1 1
15 18984 1 1 61 LEU HD22 H -0.605 -7.696 1.432 1.00 . A A . 59 LEU HD22 1 1
15 18985 1 1 61 LEU HD23 H 0.692 -7.988 0.268 1.00 . A A . 59 LEU HD23 1 1
15 18986 1 1 61 LEU HG H 2.336 -7.277 1.661 1.00 . A A . 59 LEU HG 1 1
15 18987 1 1 61 LEU N N -1.162 -5.653 3.169 1.00 . A A . 59 LEU N 1 1
15 18988 1 1 61 LEU O O 1.064 -4.561 5.727 1.00 . A A . 59 LEU O 1 1
15 18989 1 1 62 LYS C C -0.588 -2.188 6.461 1.00 . A A . 60 LYS C 1 1
15 18990 1 1 62 LYS CA C 0.014 -2.117 5.042 1.00 . A A . 60 LYS CA 1 1
15 18991 1 1 62 LYS CB C -0.572 -0.941 4.235 1.00 . A A . 60 LYS CB 1 1
15 18992 1 1 62 LYS CD C 1.531 0.495 4.222 1.00 . A A . 60 LYS CD 1 1
15 18993 1 1 62 LYS CE C 1.816 0.178 2.749 1.00 . A A . 60 LYS CE 1 1
15 18994 1 1 62 LYS CG C 0.035 0.430 4.553 1.00 . A A . 60 LYS CG 1 1
15 18995 1 1 62 LYS H H -0.782 -3.371 3.540 1.00 . A A . 60 LYS H 1 1
15 18996 1 1 62 LYS HA H 1.081 -1.980 5.133 1.00 . A A . 60 LYS HA 1 1
15 18997 1 1 62 LYS HB2 H -0.418 -1.136 3.183 1.00 . A A . 60 LYS HB2 1 1
15 18998 1 1 62 LYS HB3 H -1.634 -0.891 4.426 1.00 . A A . 60 LYS HB3 1 1
15 18999 1 1 62 LYS HD2 H 1.891 1.490 4.436 1.00 . A A . 60 LYS HD2 1 1
15 19000 1 1 62 LYS HD3 H 2.057 -0.216 4.840 1.00 . A A . 60 LYS HD3 1 1
15 19001 1 1 62 LYS HE2 H 1.788 -0.892 2.609 1.00 . A A . 60 LYS HE2 1 1
15 19002 1 1 62 LYS HE3 H 1.051 0.638 2.140 1.00 . A A . 60 LYS HE3 1 1
15 19003 1 1 62 LYS HG2 H -0.474 1.189 3.971 1.00 . A A . 60 LYS HG2 1 1
15 19004 1 1 62 LYS HG3 H -0.097 0.637 5.605 1.00 . A A . 60 LYS HG3 1 1
15 19005 1 1 62 LYS HZ1 H 3.890 0.407 3.004 1.00 . A A . 60 LYS HZ1 1 1
15 19006 1 1 62 LYS HZ2 H 3.141 1.727 2.269 1.00 . A A . 60 LYS HZ2 1 1
15 19007 1 1 62 LYS HZ3 H 3.416 0.324 1.376 1.00 . A A . 60 LYS HZ3 1 1
15 19008 1 1 62 LYS N N -0.200 -3.363 4.328 1.00 . A A . 60 LYS N 1 1
15 19009 1 1 62 LYS NZ N 3.152 0.692 2.323 1.00 . A A . 60 LYS NZ 1 1
15 19010 1 1 62 LYS O O 0.052 -1.793 7.429 1.00 . A A . 60 LYS O 1 1
15 19011 1 1 63 PHE C C -2.031 -4.132 8.586 1.00 . A A . 61 PHE C 1 1
15 19012 1 1 63 PHE CA C -2.475 -2.858 7.872 1.00 . A A . 61 PHE CA 1 1
15 19013 1 1 63 PHE CB C -4.009 -2.862 7.711 1.00 . A A . 61 PHE CB 1 1
15 19014 1 1 63 PHE CD1 C -5.249 -4.854 8.628 1.00 . A A . 61 PHE CD1 1 1
15 19015 1 1 63 PHE CD2 C -4.594 -4.908 6.334 1.00 . A A . 61 PHE CD2 1 1
15 19016 1 1 63 PHE CE1 C -5.813 -6.104 8.499 1.00 . A A . 61 PHE CE1 1 1
15 19017 1 1 63 PHE CE2 C -5.164 -6.163 6.206 1.00 . A A . 61 PHE CE2 1 1
15 19018 1 1 63 PHE CG C -4.631 -4.235 7.549 1.00 . A A . 61 PHE CG 1 1
15 19019 1 1 63 PHE CZ C -5.771 -6.758 7.290 1.00 . A A . 61 PHE CZ 1 1
15 19020 1 1 63 PHE H H -2.292 -2.976 5.750 1.00 . A A . 61 PHE H 1 1
15 19021 1 1 63 PHE HA H -2.194 -2.010 8.479 1.00 . A A . 61 PHE HA 1 1
15 19022 1 1 63 PHE HB2 H -4.451 -2.410 8.586 1.00 . A A . 61 PHE HB2 1 1
15 19023 1 1 63 PHE HB3 H -4.273 -2.273 6.843 1.00 . A A . 61 PHE HB3 1 1
15 19024 1 1 63 PHE HD1 H -5.285 -4.343 9.578 1.00 . A A . 61 PHE HD1 1 1
15 19025 1 1 63 PHE HD2 H -4.119 -4.451 5.473 1.00 . A A . 61 PHE HD2 1 1
15 19026 1 1 63 PHE HE1 H -6.290 -6.571 9.346 1.00 . A A . 61 PHE HE1 1 1
15 19027 1 1 63 PHE HE2 H -5.131 -6.678 5.259 1.00 . A A . 61 PHE HE2 1 1
15 19028 1 1 63 PHE HZ H -6.212 -7.739 7.190 1.00 . A A . 61 PHE HZ 1 1
15 19029 1 1 63 PHE N N -1.807 -2.713 6.572 1.00 . A A . 61 PHE N 1 1
15 19030 1 1 63 PHE O O -2.287 -4.303 9.775 1.00 . A A . 61 PHE O 1 1
15 19031 1 1 64 LYS C C -0.148 -6.227 9.664 1.00 . A A . 62 LYS C 1 1
15 19032 1 1 64 LYS CA C -0.934 -6.328 8.349 1.00 . A A . 62 LYS CA 1 1
15 19033 1 1 64 LYS CB C -0.083 -7.040 7.289 1.00 . A A . 62 LYS CB 1 1
15 19034 1 1 64 LYS CD C -0.826 -9.406 7.706 1.00 . A A . 62 LYS CD 1 1
15 19035 1 1 64 LYS CE C -0.383 -10.799 8.111 1.00 . A A . 62 LYS CE 1 1
15 19036 1 1 64 LYS CG C 0.352 -8.445 7.670 1.00 . A A . 62 LYS CG 1 1
15 19037 1 1 64 LYS H H -1.147 -4.774 6.920 1.00 . A A . 62 LYS H 1 1
15 19038 1 1 64 LYS HA H -1.822 -6.917 8.524 1.00 . A A . 62 LYS HA 1 1
15 19039 1 1 64 LYS HB2 H -0.655 -7.106 6.377 1.00 . A A . 62 LYS HB2 1 1
15 19040 1 1 64 LYS HB3 H 0.804 -6.452 7.103 1.00 . A A . 62 LYS HB3 1 1
15 19041 1 1 64 LYS HD2 H -1.552 -9.048 8.421 1.00 . A A . 62 LYS HD2 1 1
15 19042 1 1 64 LYS HD3 H -1.275 -9.450 6.725 1.00 . A A . 62 LYS HD3 1 1
15 19043 1 1 64 LYS HE2 H 0.388 -11.131 7.433 1.00 . A A . 62 LYS HE2 1 1
15 19044 1 1 64 LYS HE3 H 0.015 -10.755 9.114 1.00 . A A . 62 LYS HE3 1 1
15 19045 1 1 64 LYS HG2 H 1.072 -8.799 6.947 1.00 . A A . 62 LYS HG2 1 1
15 19046 1 1 64 LYS HG3 H 0.808 -8.412 8.649 1.00 . A A . 62 LYS HG3 1 1
15 19047 1 1 64 LYS HZ1 H -1.174 -12.700 8.398 1.00 . A A . 62 LYS HZ1 1 1
15 19048 1 1 64 LYS HZ2 H -1.870 -11.865 7.109 1.00 . A A . 62 LYS HZ2 1 1
15 19049 1 1 64 LYS HZ3 H -2.275 -11.453 8.698 1.00 . A A . 62 LYS HZ3 1 1
15 19050 1 1 64 LYS N N -1.360 -5.014 7.845 1.00 . A A . 62 LYS N 1 1
15 19051 1 1 64 LYS NZ N -1.503 -11.769 8.078 1.00 . A A . 62 LYS NZ 1 1
15 19052 1 1 64 LYS O O -0.189 -7.133 10.487 1.00 . A A . 62 LYS O 1 1
15 19053 1 1 65 GLU C C 0.516 -4.280 12.187 1.00 . A A . 63 GLU C 1 1
15 19054 1 1 65 GLU CA C 1.340 -4.921 11.068 1.00 . A A . 63 GLU CA 1 1
15 19055 1 1 65 GLU CB C 2.563 -4.081 10.752 1.00 . A A . 63 GLU CB 1 1
15 19056 1 1 65 GLU CD C 4.767 -3.968 9.557 1.00 . A A . 63 GLU CD 1 1
15 19057 1 1 65 GLU CG C 3.484 -4.727 9.741 1.00 . A A . 63 GLU CG 1 1
15 19058 1 1 65 GLU H H 0.520 -4.415 9.180 1.00 . A A . 63 GLU H 1 1
15 19059 1 1 65 GLU HA H 1.668 -5.895 11.401 1.00 . A A . 63 GLU HA 1 1
15 19060 1 1 65 GLU HB2 H 2.238 -3.130 10.358 1.00 . A A . 63 GLU HB2 1 1
15 19061 1 1 65 GLU HB3 H 3.119 -3.913 11.662 1.00 . A A . 63 GLU HB3 1 1
15 19062 1 1 65 GLU HG2 H 3.722 -5.726 10.076 1.00 . A A . 63 GLU HG2 1 1
15 19063 1 1 65 GLU HG3 H 2.972 -4.783 8.790 1.00 . A A . 63 GLU HG3 1 1
15 19064 1 1 65 GLU N N 0.543 -5.120 9.860 1.00 . A A . 63 GLU N 1 1
15 19065 1 1 65 GLU O O 1.067 -3.699 13.130 1.00 . A A . 63 GLU O 1 1
15 19066 1 1 65 GLU OE1 O 4.940 -3.331 8.495 1.00 . A A . 63 GLU OE1 1 1
15 19067 1 1 65 GLU OE2 O 5.614 -4.008 10.470 1.00 . A A . 63 GLU OE2 1 1
15 19068 1 1 66 LYS C C -1.734 -2.360 13.102 1.00 . A A . 64 LYS C 1 1
15 19069 1 1 66 LYS CA C -1.755 -3.885 13.046 1.00 . A A . 64 LYS CA 1 1
15 19070 1 1 66 LYS CB C -1.526 -4.482 14.444 1.00 . A A . 64 LYS CB 1 1
15 19071 1 1 66 LYS CD C -2.329 -4.606 16.834 1.00 . A A . 64 LYS CD 1 1
15 19072 1 1 66 LYS CE C -1.250 -3.692 17.403 1.00 . A A . 64 LYS CE 1 1
15 19073 1 1 66 LYS CG C -2.683 -4.230 15.407 1.00 . A A . 64 LYS CG 1 1
15 19074 1 1 66 LYS H H -1.153 -4.858 11.272 1.00 . A A . 64 LYS H 1 1
15 19075 1 1 66 LYS HA H -2.738 -4.182 12.706 1.00 . A A . 64 LYS HA 1 1
15 19076 1 1 66 LYS HB2 H -1.386 -5.548 14.349 1.00 . A A . 64 LYS HB2 1 1
15 19077 1 1 66 LYS HB3 H -0.632 -4.046 14.864 1.00 . A A . 64 LYS HB3 1 1
15 19078 1 1 66 LYS HD2 H -3.215 -4.526 17.446 1.00 . A A . 64 LYS HD2 1 1
15 19079 1 1 66 LYS HD3 H -1.972 -5.625 16.848 1.00 . A A . 64 LYS HD3 1 1
15 19080 1 1 66 LYS HE2 H -0.339 -3.835 16.840 1.00 . A A . 64 LYS HE2 1 1
15 19081 1 1 66 LYS HE3 H -1.576 -2.667 17.306 1.00 . A A . 64 LYS HE3 1 1
15 19082 1 1 66 LYS HG2 H -2.939 -3.182 15.377 1.00 . A A . 64 LYS HG2 1 1
15 19083 1 1 66 LYS HG3 H -3.534 -4.815 15.089 1.00 . A A . 64 LYS HG3 1 1
15 19084 1 1 66 LYS HZ1 H -0.275 -3.308 19.207 1.00 . A A . 64 LYS HZ1 1 1
15 19085 1 1 66 LYS HZ2 H -0.603 -4.945 18.943 1.00 . A A . 64 LYS HZ2 1 1
15 19086 1 1 66 LYS HZ3 H -1.847 -3.895 19.390 1.00 . A A . 64 LYS HZ3 1 1
15 19087 1 1 66 LYS N N -0.801 -4.402 12.067 1.00 . A A . 64 LYS N 1 1
15 19088 1 1 66 LYS NZ N -0.974 -3.980 18.831 1.00 . A A . 64 LYS NZ 1 1
15 19089 1 1 66 LYS O O -1.479 -1.762 14.149 1.00 . A A . 64 LYS O 1 1
15 19090 1 1 67 PHE C C -3.493 0.135 11.773 1.00 . A A . 65 PHE C 1 1
15 19091 1 1 67 PHE CA C -2.048 -0.295 11.910 1.00 . A A . 65 PHE CA 1 1
15 19092 1 1 67 PHE CB C -1.213 0.262 10.752 1.00 . A A . 65 PHE CB 1 1
15 19093 1 1 67 PHE CD1 C 1.050 -0.601 10.103 1.00 . A A . 65 PHE CD1 1 1
15 19094 1 1 67 PHE CD2 C 0.875 0.778 12.036 1.00 . A A . 65 PHE CD2 1 1
15 19095 1 1 67 PHE CE1 C 2.411 -0.710 10.301 1.00 . A A . 65 PHE CE1 1 1
15 19096 1 1 67 PHE CE2 C 2.235 0.672 12.241 1.00 . A A . 65 PHE CE2 1 1
15 19097 1 1 67 PHE CG C 0.267 0.143 10.966 1.00 . A A . 65 PHE CG 1 1
15 19098 1 1 67 PHE CZ C 3.005 -0.072 11.370 1.00 . A A . 65 PHE CZ 1 1
15 19099 1 1 67 PHE H H -2.102 -2.267 11.154 1.00 . A A . 65 PHE H 1 1
15 19100 1 1 67 PHE HA H -1.662 0.094 12.840 1.00 . A A . 65 PHE HA 1 1
15 19101 1 1 67 PHE HB2 H -1.462 -0.273 9.848 1.00 . A A . 65 PHE HB2 1 1
15 19102 1 1 67 PHE HB3 H -1.449 1.309 10.622 1.00 . A A . 65 PHE HB3 1 1
15 19103 1 1 67 PHE HD1 H 0.587 -1.100 9.263 1.00 . A A . 65 PHE HD1 1 1
15 19104 1 1 67 PHE HD2 H 0.274 1.362 12.718 1.00 . A A . 65 PHE HD2 1 1
15 19105 1 1 67 PHE HE1 H 3.011 -1.293 9.619 1.00 . A A . 65 PHE HE1 1 1
15 19106 1 1 67 PHE HE2 H 2.697 1.173 13.077 1.00 . A A . 65 PHE HE2 1 1
15 19107 1 1 67 PHE HZ H 4.069 -0.157 11.527 1.00 . A A . 65 PHE HZ 1 1
15 19108 1 1 67 PHE N N -1.968 -1.738 11.970 1.00 . A A . 65 PHE N 1 1
15 19109 1 1 67 PHE O O -4.361 -0.687 11.463 1.00 . A A . 65 PHE O 1 1
15 19110 1 1 68 GLU C C -5.553 1.966 10.455 1.00 . A A . 66 GLU C 1 1
15 19111 1 1 68 GLU CA C -5.103 1.937 11.910 1.00 . A A . 66 GLU CA 1 1
15 19112 1 1 68 GLU CB C -5.186 3.344 12.503 1.00 . A A . 66 GLU CB 1 1
15 19113 1 1 68 GLU CD C -6.604 5.413 12.735 1.00 . A A . 66 GLU CD 1 1
15 19114 1 1 68 GLU CG C -6.591 3.927 12.489 1.00 . A A . 66 GLU CG 1 1
15 19115 1 1 68 GLU H H -3.029 2.006 12.276 1.00 . A A . 66 GLU H 1 1
15 19116 1 1 68 GLU HA H -5.761 1.284 12.466 1.00 . A A . 66 GLU HA 1 1
15 19117 1 1 68 GLU HB2 H -4.841 3.312 13.525 1.00 . A A . 66 GLU HB2 1 1
15 19118 1 1 68 GLU HB3 H -4.543 3.999 11.935 1.00 . A A . 66 GLU HB3 1 1
15 19119 1 1 68 GLU HG2 H -7.038 3.733 11.526 1.00 . A A . 66 GLU HG2 1 1
15 19120 1 1 68 GLU HG3 H -7.176 3.443 13.259 1.00 . A A . 66 GLU HG3 1 1
15 19121 1 1 68 GLU N N -3.757 1.408 12.016 1.00 . A A . 66 GLU N 1 1
15 19122 1 1 68 GLU O O -5.228 2.897 9.709 1.00 . A A . 66 GLU O 1 1
15 19123 1 1 68 GLU OE1 O -6.621 6.183 11.745 1.00 . A A . 66 GLU OE1 1 1
15 19124 1 1 68 GLU OE2 O -6.597 5.828 13.908 1.00 . A A . 66 GLU OE2 1 1
15 19125 1 1 69 ALA C C -8.176 1.427 8.640 1.00 . A A . 67 ALA C 1 1
15 19126 1 1 69 ALA CA C -6.772 0.872 8.705 1.00 . A A . 67 ALA CA 1 1
15 19127 1 1 69 ALA CB C -6.741 -0.558 8.193 1.00 . A A . 67 ALA CB 1 1
15 19128 1 1 69 ALA H H -6.463 0.215 10.678 1.00 . A A . 67 ALA H 1 1
15 19129 1 1 69 ALA HA H -6.129 1.472 8.077 1.00 . A A . 67 ALA HA 1 1
15 19130 1 1 69 ALA HB1 H -7.080 -0.581 7.168 1.00 . A A . 67 ALA HB1 1 1
15 19131 1 1 69 ALA HB2 H -7.388 -1.172 8.800 1.00 . A A . 67 ALA HB2 1 1
15 19132 1 1 69 ALA HB3 H -5.732 -0.934 8.245 1.00 . A A . 67 ALA HB3 1 1
15 19133 1 1 69 ALA N N -6.271 0.944 10.052 1.00 . A A . 67 ALA N 1 1
15 19134 1 1 69 ALA O O -8.444 2.374 7.902 1.00 . A A . 67 ALA O 1 1
15 19135 1 1 70 GLY C C -11.091 0.965 8.099 1.00 . A A . 68 GLY C 1 1
15 19136 1 1 70 GLY CA C -10.452 1.279 9.422 1.00 . A A . 68 GLY CA 1 1
15 19137 1 1 70 GLY H H -8.793 0.118 10.031 1.00 . A A . 68 GLY H 1 1
15 19138 1 1 70 GLY HA2 H -10.992 0.773 10.210 1.00 . A A . 68 GLY HA2 1 1
15 19139 1 1 70 GLY HA3 H -10.492 2.345 9.589 1.00 . A A . 68 GLY HA3 1 1
15 19140 1 1 70 GLY N N -9.073 0.844 9.433 1.00 . A A . 68 GLY N 1 1
15 19141 1 1 70 GLY O O -11.916 1.724 7.601 1.00 . A A . 68 GLY O 1 1
15 19142 1 1 71 GLN C C -12.553 -1.084 6.198 1.00 . A A . 69 GLN C 1 1
15 19143 1 1 71 GLN CA C -11.132 -0.530 6.202 1.00 . A A . 69 GLN CA 1 1
15 19144 1 1 71 GLN CB C -10.133 -1.493 5.540 1.00 . A A . 69 GLN CB 1 1
15 19145 1 1 71 GLN CD C -8.660 -3.535 5.794 1.00 . A A . 69 GLN CD 1 1
15 19146 1 1 71 GLN CG C -9.860 -2.769 6.321 1.00 . A A . 69 GLN CG 1 1
15 19147 1 1 71 GLN H H -10.068 -0.737 8.002 1.00 . A A . 69 GLN H 1 1
15 19148 1 1 71 GLN HA H -11.148 0.378 5.618 1.00 . A A . 69 GLN HA 1 1
15 19149 1 1 71 GLN HB2 H -10.517 -1.773 4.570 1.00 . A A . 69 GLN HB2 1 1
15 19150 1 1 71 GLN HB3 H -9.196 -0.973 5.403 1.00 . A A . 69 GLN HB3 1 1
15 19151 1 1 71 GLN HE21 H -8.901 -2.754 3.979 1.00 . A A . 69 GLN HE21 1 1
15 19152 1 1 71 GLN HE22 H -7.567 -3.840 4.163 1.00 . A A . 69 GLN HE22 1 1
15 19153 1 1 71 GLN HG2 H -9.674 -2.510 7.352 1.00 . A A . 69 GLN HG2 1 1
15 19154 1 1 71 GLN HG3 H -10.730 -3.406 6.263 1.00 . A A . 69 GLN HG3 1 1
15 19155 1 1 71 GLN N N -10.684 -0.149 7.518 1.00 . A A . 69 GLN N 1 1
15 19156 1 1 71 GLN NE2 N -8.349 -3.361 4.518 1.00 . A A . 69 GLN NE2 1 1
15 19157 1 1 71 GLN O O -12.779 -2.286 6.328 1.00 . A A . 69 GLN O 1 1
15 19158 1 1 71 GLN OE1 O -8.007 -4.263 6.536 1.00 . A A . 69 GLN OE1 1 1
15 19159 1 1 72 PHE C C -15.313 -0.544 4.513 1.00 . A A . 70 PHE C 1 1
15 19160 1 1 72 PHE CA C -14.894 -0.560 5.974 1.00 . A A . 70 PHE CA 1 1
15 19161 1 1 72 PHE CB C -15.787 0.376 6.815 1.00 . A A . 70 PHE CB 1 1
15 19162 1 1 72 PHE CD1 C -16.032 2.479 5.449 1.00 . A A . 70 PHE CD1 1 1
15 19163 1 1 72 PHE CD2 C -14.837 2.598 7.506 1.00 . A A . 70 PHE CD2 1 1
15 19164 1 1 72 PHE CE1 C -15.813 3.826 5.242 1.00 . A A . 70 PHE CE1 1 1
15 19165 1 1 72 PHE CE2 C -14.615 3.945 7.304 1.00 . A A . 70 PHE CE2 1 1
15 19166 1 1 72 PHE CG C -15.546 1.847 6.583 1.00 . A A . 70 PHE CG 1 1
15 19167 1 1 72 PHE CZ C -15.103 4.560 6.171 1.00 . A A . 70 PHE CZ 1 1
15 19168 1 1 72 PHE H H -13.264 0.762 6.071 1.00 . A A . 70 PHE H 1 1
15 19169 1 1 72 PHE HA H -14.990 -1.569 6.348 1.00 . A A . 70 PHE HA 1 1
15 19170 1 1 72 PHE HB2 H -16.821 0.174 6.581 1.00 . A A . 70 PHE HB2 1 1
15 19171 1 1 72 PHE HB3 H -15.620 0.171 7.862 1.00 . A A . 70 PHE HB3 1 1
15 19172 1 1 72 PHE HD1 H -16.588 1.906 4.721 1.00 . A A . 70 PHE HD1 1 1
15 19173 1 1 72 PHE HD2 H -14.453 2.119 8.395 1.00 . A A . 70 PHE HD2 1 1
15 19174 1 1 72 PHE HE1 H -16.196 4.303 4.354 1.00 . A A . 70 PHE HE1 1 1
15 19175 1 1 72 PHE HE2 H -14.058 4.517 8.032 1.00 . A A . 70 PHE HE2 1 1
15 19176 1 1 72 PHE HZ H -14.930 5.615 6.010 1.00 . A A . 70 PHE HZ 1 1
15 19177 1 1 72 PHE N N -13.504 -0.187 6.081 1.00 . A A . 70 PHE N 1 1
15 19178 1 1 72 PHE O O -14.619 0.035 3.671 1.00 . A A . 70 PHE O 1 1
15 19179 1 1 73 GLU C C -17.796 -0.029 2.537 1.00 . A A . 71 GLU C 1 1
15 19180 1 1 73 GLU CA C -16.922 -1.240 2.856 1.00 . A A . 71 GLU CA 1 1
15 19181 1 1 73 GLU CB C -17.703 -2.534 2.665 1.00 . A A . 71 GLU CB 1 1
15 19182 1 1 73 GLU CD C -18.916 -4.083 1.129 1.00 . A A . 71 GLU CD 1 1
15 19183 1 1 73 GLU CG C -18.280 -2.727 1.279 1.00 . A A . 71 GLU CG 1 1
15 19184 1 1 73 GLU H H -16.951 -1.587 4.935 1.00 . A A . 71 GLU H 1 1
15 19185 1 1 73 GLU HA H -16.070 -1.244 2.193 1.00 . A A . 71 GLU HA 1 1
15 19186 1 1 73 GLU HB2 H -17.051 -3.368 2.873 1.00 . A A . 71 GLU HB2 1 1
15 19187 1 1 73 GLU HB3 H -18.518 -2.548 3.372 1.00 . A A . 71 GLU HB3 1 1
15 19188 1 1 73 GLU HG2 H -19.031 -1.971 1.104 1.00 . A A . 71 GLU HG2 1 1
15 19189 1 1 73 GLU HG3 H -17.490 -2.630 0.550 1.00 . A A . 71 GLU HG3 1 1
15 19190 1 1 73 GLU N N -16.430 -1.167 4.217 1.00 . A A . 71 GLU N 1 1
15 19191 1 1 73 GLU O O -18.883 0.126 3.091 1.00 . A A . 71 GLU O 1 1
15 19192 1 1 73 GLU OE1 O -20.038 -4.278 1.638 1.00 . A A . 71 GLU OE1 1 1
15 19193 1 1 73 GLU OE2 O -18.287 -4.973 0.523 1.00 . A A . 71 GLU OE2 1 1
15 19194 1 1 74 PRO C C -18.952 1.851 0.077 1.00 . A A . 72 PRO C 1 1
15 19195 1 1 74 PRO CA C -18.046 2.053 1.281 1.00 . A A . 72 PRO CA 1 1
15 19196 1 1 74 PRO CB C -16.925 3.029 0.954 1.00 . A A . 72 PRO CB 1 1
15 19197 1 1 74 PRO CD C -16.021 0.776 0.967 1.00 . A A . 72 PRO CD 1 1
15 19198 1 1 74 PRO CG C -15.825 2.170 0.400 1.00 . A A . 72 PRO CG 1 1
15 19199 1 1 74 PRO HA H -18.645 2.443 2.091 1.00 . A A . 72 PRO HA 1 1
15 19200 1 1 74 PRO HB2 H -17.271 3.749 0.227 1.00 . A A . 72 PRO HB2 1 1
15 19201 1 1 74 PRO HB3 H -16.610 3.538 1.852 1.00 . A A . 72 PRO HB3 1 1
15 19202 1 1 74 PRO HD2 H -16.051 0.045 0.174 1.00 . A A . 72 PRO HD2 1 1
15 19203 1 1 74 PRO HD3 H -15.231 0.542 1.665 1.00 . A A . 72 PRO HD3 1 1
15 19204 1 1 74 PRO HG2 H -15.890 2.145 -0.677 1.00 . A A . 72 PRO HG2 1 1
15 19205 1 1 74 PRO HG3 H -14.867 2.565 0.705 1.00 . A A . 72 PRO HG3 1 1
15 19206 1 1 74 PRO N N -17.322 0.858 1.656 1.00 . A A . 72 PRO N 1 1
15 19207 1 1 74 PRO O O -18.553 1.291 -0.948 1.00 . A A . 72 PRO O 1 1
15 19208 1 1 75 SER C C -21.283 3.632 -1.492 1.00 . A A . 73 SER C 1 1
15 19209 1 1 75 SER CA C -21.145 2.258 -0.837 1.00 . A A . 73 SER CA 1 1
15 19210 1 1 75 SER CB C -22.475 1.807 -0.250 1.00 . A A . 73 SER CB 1 1
15 19211 1 1 75 SER H H -20.427 2.712 1.076 1.00 . A A . 73 SER H 1 1
15 19212 1 1 75 SER HA H -20.817 1.538 -1.573 1.00 . A A . 73 SER HA 1 1
15 19213 1 1 75 SER HB2 H -22.674 2.415 0.620 1.00 . A A . 73 SER HB2 1 1
15 19214 1 1 75 SER HB3 H -23.262 1.929 -0.980 1.00 . A A . 73 SER HB3 1 1
15 19215 1 1 75 SER HG H -22.201 0.407 1.107 1.00 . A A . 73 SER HG 1 1
15 19216 1 1 75 SER N N -20.165 2.316 0.217 1.00 . A A . 73 SER N 1 1
15 19217 1 1 75 SER O O -22.278 3.930 -2.151 1.00 . A A . 73 SER O 1 1
15 19218 1 1 75 SER OG O -22.417 0.448 0.165 1.00 . A A . 73 SER OG 1 1
15 19219 1 1 76 GLU C C -19.945 5.819 -3.332 1.00 . A A . 74 GLU C 1 1
15 19220 1 1 76 GLU CA C -20.232 5.812 -1.840 1.00 . A A . 74 GLU CA 1 1
15 19221 1 1 76 GLU CB C -19.149 6.628 -1.140 1.00 . A A . 74 GLU CB 1 1
15 19222 1 1 76 GLU CD C -18.100 7.392 1.001 1.00 . A A . 74 GLU CD 1 1
15 19223 1 1 76 GLU CG C -19.276 6.690 0.368 1.00 . A A . 74 GLU CG 1 1
15 19224 1 1 76 GLU H H -19.477 4.130 -0.814 1.00 . A A . 74 GLU H 1 1
15 19225 1 1 76 GLU HA H -21.190 6.270 -1.654 1.00 . A A . 74 GLU HA 1 1
15 19226 1 1 76 GLU HB2 H -18.187 6.198 -1.375 1.00 . A A . 74 GLU HB2 1 1
15 19227 1 1 76 GLU HB3 H -19.180 7.637 -1.522 1.00 . A A . 74 GLU HB3 1 1
15 19228 1 1 76 GLU HG2 H -20.178 7.225 0.623 1.00 . A A . 74 GLU HG2 1 1
15 19229 1 1 76 GLU HG3 H -19.329 5.684 0.756 1.00 . A A . 74 GLU HG3 1 1
15 19230 1 1 76 GLU N N -20.254 4.455 -1.313 1.00 . A A . 74 GLU N 1 1
15 19231 1 1 76 GLU O O -19.638 4.779 -3.928 1.00 . A A . 74 GLU O 1 1
15 19232 1 1 76 GLU OE1 O -17.150 6.705 1.419 1.00 . A A . 74 GLU OE1 1 1
15 19233 1 1 76 GLU OE2 O -18.111 8.640 1.076 1.00 . A A . 74 GLU OE2 1 1
15 19234 1 1 77 THR C C -18.187 7.114 -5.491 1.00 . A A . 75 THR C 1 1
15 19235 1 1 77 THR CA C -19.709 7.155 -5.324 1.00 . A A . 75 THR CA 1 1
15 19236 1 1 77 THR CB C -20.286 8.484 -5.903 1.00 . A A . 75 THR CB 1 1
15 19237 1 1 77 THR CG2 C -19.855 9.690 -5.070 1.00 . A A . 75 THR CG2 1 1
15 19238 1 1 77 THR H H -20.363 7.764 -3.422 1.00 . A A . 75 THR H 1 1
15 19239 1 1 77 THR HA H -20.140 6.326 -5.868 1.00 . A A . 75 THR HA 1 1
15 19240 1 1 77 THR HB H -21.364 8.420 -5.883 1.00 . A A . 75 THR HB 1 1
15 19241 1 1 77 THR HG1 H -20.636 8.619 -7.840 1.00 . A A . 75 THR HG1 1 1
15 19242 1 1 77 THR HG21 H -20.214 9.578 -4.058 1.00 . A A . 75 THR HG21 1 1
15 19243 1 1 77 THR HG22 H -20.268 10.590 -5.501 1.00 . A A . 75 THR HG22 1 1
15 19244 1 1 77 THR HG23 H -18.778 9.756 -5.064 1.00 . A A . 75 THR HG23 1 1
15 19245 1 1 77 THR N N -20.046 6.989 -3.933 1.00 . A A . 75 THR N 1 1
15 19246 1 1 77 THR O O -17.448 7.780 -4.756 1.00 . A A . 75 THR O 1 1
15 19247 1 1 77 THR OG1 O -19.865 8.665 -7.262 1.00 . A A . 75 THR OG1 1 1
15 19248 1 1 78 THR C C -15.904 7.057 -7.847 1.00 . A A . 76 THR C 1 1
15 19249 1 1 78 THR CA C -16.310 6.174 -6.669 1.00 . A A . 76 THR CA 1 1
15 19250 1 1 78 THR CB C -15.921 4.692 -6.938 1.00 . A A . 76 THR CB 1 1
15 19251 1 1 78 THR CG2 C -16.526 4.194 -8.244 1.00 . A A . 76 THR CG2 1 1
15 19252 1 1 78 THR H H -18.356 5.793 -6.968 1.00 . A A . 76 THR H 1 1
15 19253 1 1 78 THR HA H -15.787 6.513 -5.786 1.00 . A A . 76 THR HA 1 1
15 19254 1 1 78 THR HB H -16.303 4.087 -6.128 1.00 . A A . 76 THR HB 1 1
15 19255 1 1 78 THR HG1 H -14.232 3.886 -6.333 1.00 . A A . 76 THR HG1 1 1
15 19256 1 1 78 THR HG21 H -17.603 4.259 -8.190 1.00 . A A . 76 THR HG21 1 1
15 19257 1 1 78 THR HG22 H -16.232 3.168 -8.406 1.00 . A A . 76 THR HG22 1 1
15 19258 1 1 78 THR HG23 H -16.169 4.805 -9.062 1.00 . A A . 76 THR HG23 1 1
15 19259 1 1 78 THR N N -17.726 6.307 -6.423 1.00 . A A . 76 THR N 1 1
15 19260 1 1 78 THR O O -16.760 7.719 -8.453 1.00 . A A . 76 THR O 1 1
15 19261 1 1 78 THR OG1 O -14.494 4.546 -6.986 1.00 . A A . 76 THR OG1 1 1
15 19262 1 1 79 ALA C C -14.272 9.360 -8.959 1.00 . A A . 77 ALA C 1 1
15 19263 1 1 79 ALA CA C -14.060 7.879 -9.250 1.00 . A A . 77 ALA CA 1 1
15 19264 1 1 79 ALA CB C -14.680 7.487 -10.590 1.00 . A A . 77 ALA CB 1 1
15 19265 1 1 79 ALA H H -13.992 6.498 -7.645 1.00 . A A . 77 ALA H 1 1
15 19266 1 1 79 ALA HA H -12.998 7.689 -9.297 1.00 . A A . 77 ALA HA 1 1
15 19267 1 1 79 ALA HB1 H -15.739 7.701 -10.572 1.00 . A A . 77 ALA HB1 1 1
15 19268 1 1 79 ALA HB2 H -14.532 6.431 -10.760 1.00 . A A . 77 ALA HB2 1 1
15 19269 1 1 79 ALA HB3 H -14.212 8.050 -11.385 1.00 . A A . 77 ALA HB3 1 1
15 19270 1 1 79 ALA N N -14.605 7.066 -8.165 1.00 . A A . 77 ALA N 1 1
15 19271 1 1 79 ALA O O -14.622 10.141 -9.845 1.00 . A A . 77 ALA O 1 1
15 19272 1 1 80 LYS C C -12.967 11.621 -6.593 1.00 . A A . 78 LYS C 1 1
15 19273 1 1 80 LYS CA C -14.224 11.114 -7.293 1.00 . A A . 78 LYS CA 1 1
15 19274 1 1 80 LYS CB C -15.469 11.237 -6.380 1.00 . A A . 78 LYS CB 1 1
15 19275 1 1 80 LYS CD C -14.832 11.387 -3.940 1.00 . A A . 78 LYS CD 1 1
15 19276 1 1 80 LYS CE C -14.773 10.666 -2.606 1.00 . A A . 78 LYS CE 1 1
15 19277 1 1 80 LYS CG C -15.380 10.491 -5.047 1.00 . A A . 78 LYS CG 1 1
15 19278 1 1 80 LYS H H -13.734 9.073 -7.064 1.00 . A A . 78 LYS H 1 1
15 19279 1 1 80 LYS HA H -14.385 11.707 -8.180 1.00 . A A . 78 LYS HA 1 1
15 19280 1 1 80 LYS HB2 H -15.631 12.280 -6.162 1.00 . A A . 78 LYS HB2 1 1
15 19281 1 1 80 LYS HB3 H -16.325 10.862 -6.920 1.00 . A A . 78 LYS HB3 1 1
15 19282 1 1 80 LYS HD2 H -13.835 11.703 -4.207 1.00 . A A . 78 LYS HD2 1 1
15 19283 1 1 80 LYS HD3 H -15.468 12.254 -3.844 1.00 . A A . 78 LYS HD3 1 1
15 19284 1 1 80 LYS HE2 H -15.760 10.298 -2.364 1.00 . A A . 78 LYS HE2 1 1
15 19285 1 1 80 LYS HE3 H -14.091 9.834 -2.690 1.00 . A A . 78 LYS HE3 1 1
15 19286 1 1 80 LYS HG2 H -16.367 10.156 -4.766 1.00 . A A . 78 LYS HG2 1 1
15 19287 1 1 80 LYS HG3 H -14.728 9.638 -5.166 1.00 . A A . 78 LYS HG3 1 1
15 19288 1 1 80 LYS HZ1 H -14.335 11.065 -0.603 1.00 . A A . 78 LYS HZ1 1 1
15 19289 1 1 80 LYS HZ2 H -14.926 12.398 -1.450 1.00 . A A . 78 LYS HZ2 1 1
15 19290 1 1 80 LYS HZ3 H -13.337 11.880 -1.694 1.00 . A A . 78 LYS HZ3 1 1
15 19291 1 1 80 LYS N N -14.045 9.739 -7.716 1.00 . A A . 78 LYS N 1 1
15 19292 1 1 80 LYS NZ N -14.310 11.562 -1.518 1.00 . A A . 78 LYS NZ 1 1
15 19293 1 1 80 LYS O O -11.973 10.897 -6.495 1.00 . A A . 78 LYS O 1 1
15 19294 1 1 81 SER C C -12.358 14.279 -4.260 1.00 . A A . 79 SER C 1 1
15 19295 1 1 81 SER CA C -11.873 13.433 -5.433 1.00 . A A . 79 SER CA 1 1
15 19296 1 1 81 SER CB C -11.010 14.266 -6.388 1.00 . A A . 79 SER CB 1 1
15 19297 1 1 81 SER H H -13.800 13.405 -6.276 1.00 . A A . 79 SER H 1 1
15 19298 1 1 81 SER HA H -11.280 12.620 -5.045 1.00 . A A . 79 SER HA 1 1
15 19299 1 1 81 SER HB2 H -11.607 15.061 -6.811 1.00 . A A . 79 SER HB2 1 1
15 19300 1 1 81 SER HB3 H -10.177 14.687 -5.847 1.00 . A A . 79 SER HB3 1 1
15 19301 1 1 81 SER HG H -10.948 12.596 -7.401 1.00 . A A . 79 SER HG 1 1
15 19302 1 1 81 SER N N -12.998 12.856 -6.139 1.00 . A A . 79 SER N 1 1
15 19303 1 1 81 SER O O -12.606 15.483 -4.451 1.00 . A A . 79 SER O 1 1
15 19304 1 1 81 SER OXT O -12.510 13.723 -3.151 1.00 . A A . 79 SER OXT 1 1
15 19305 1 1 81 SER OG O -10.510 13.456 -7.448 1.00 . A A . 79 SER OG 1 1
16 19306 1 1 3 MET C C 8.353 10.872 -7.596 1.00 . A A . 1 MET C 1 1
16 19307 1 1 3 MET CA C 9.180 10.695 -8.857 1.00 . A A . 1 MET CA 1 1
16 19308 1 1 3 MET CB C 8.286 10.848 -10.095 1.00 . A A . 1 MET CB 1 1
16 19309 1 1 3 MET CE C 6.881 12.416 -12.451 1.00 . A A . 1 MET CE 1 1
16 19310 1 1 3 MET CG C 9.048 11.027 -11.398 1.00 . A A . 1 MET CG 1 1
16 19311 1 1 3 MET H H 9.143 8.621 -8.857 1.00 . A A . 1 MET H 1 1
16 19312 1 1 3 MET HA H 9.942 11.458 -8.876 1.00 . A A . 1 MET HA 1 1
16 19313 1 1 3 MET HB2 H 7.666 9.968 -10.187 1.00 . A A . 1 MET HB2 1 1
16 19314 1 1 3 MET HB3 H 7.648 11.709 -9.955 1.00 . A A . 1 MET HB3 1 1
16 19315 1 1 3 MET HE1 H 6.195 12.578 -13.270 1.00 . A A . 1 MET HE1 1 1
16 19316 1 1 3 MET HE2 H 7.467 13.308 -12.289 1.00 . A A . 1 MET HE2 1 1
16 19317 1 1 3 MET HE3 H 6.322 12.185 -11.556 1.00 . A A . 1 MET HE3 1 1
16 19318 1 1 3 MET HG2 H 9.585 11.964 -11.359 1.00 . A A . 1 MET HG2 1 1
16 19319 1 1 3 MET HG3 H 9.753 10.217 -11.504 1.00 . A A . 1 MET HG3 1 1
16 19320 1 1 3 MET N N 9.851 9.383 -8.860 1.00 . A A . 1 MET N 1 1
16 19321 1 1 3 MET O O 8.209 9.942 -6.803 1.00 . A A . 1 MET O 1 1
16 19322 1 1 3 MET SD S 7.967 11.047 -12.846 1.00 . A A . 1 MET SD 1 1
16 19323 1 1 4 ALA C C 6.023 13.498 -6.629 1.00 . A A . 2 ALA C 1 1
16 19324 1 1 4 ALA CA C 6.988 12.383 -6.269 1.00 . A A . 2 ALA CA 1 1
16 19325 1 1 4 ALA CB C 7.842 12.787 -5.073 1.00 . A A . 2 ALA CB 1 1
16 19326 1 1 4 ALA H H 8.003 12.781 -8.067 1.00 . A A . 2 ALA H 1 1
16 19327 1 1 4 ALA HA H 6.427 11.497 -6.010 1.00 . A A . 2 ALA HA 1 1
16 19328 1 1 4 ALA HB1 H 7.206 12.971 -4.222 1.00 . A A . 2 ALA HB1 1 1
16 19329 1 1 4 ALA HB2 H 8.394 13.684 -5.311 1.00 . A A . 2 ALA HB2 1 1
16 19330 1 1 4 ALA HB3 H 8.534 11.991 -4.839 1.00 . A A . 2 ALA HB3 1 1
16 19331 1 1 4 ALA N N 7.824 12.070 -7.410 1.00 . A A . 2 ALA N 1 1
16 19332 1 1 4 ALA O O 6.340 14.358 -7.460 1.00 . A A . 2 ALA O 1 1
16 19333 1 1 5 ALA C C 3.914 15.590 -5.234 1.00 . A A . 3 ALA C 1 1
16 19334 1 1 5 ALA CA C 3.848 14.489 -6.287 1.00 . A A . 3 ALA CA 1 1
16 19335 1 1 5 ALA CB C 2.462 13.853 -6.316 1.00 . A A . 3 ALA CB 1 1
16 19336 1 1 5 ALA H H 4.658 12.773 -5.374 1.00 . A A . 3 ALA H 1 1
16 19337 1 1 5 ALA HA H 4.046 14.918 -7.259 1.00 . A A . 3 ALA HA 1 1
16 19338 1 1 5 ALA HB1 H 2.251 13.411 -5.353 1.00 . A A . 3 ALA HB1 1 1
16 19339 1 1 5 ALA HB2 H 2.432 13.087 -7.077 1.00 . A A . 3 ALA HB2 1 1
16 19340 1 1 5 ALA HB3 H 1.721 14.607 -6.534 1.00 . A A . 3 ALA HB3 1 1
16 19341 1 1 5 ALA N N 4.853 13.479 -6.026 1.00 . A A . 3 ALA N 1 1
16 19342 1 1 5 ALA O O 4.380 15.354 -4.117 1.00 . A A . 3 ALA O 1 1
16 19343 1 1 6 PRO C C 2.520 17.719 -3.461 1.00 . A A . 4 PRO C 1 1
16 19344 1 1 6 PRO CA C 3.461 17.949 -4.648 1.00 . A A . 4 PRO CA 1 1
16 19345 1 1 6 PRO CB C 2.963 19.124 -5.504 1.00 . A A . 4 PRO CB 1 1
16 19346 1 1 6 PRO CD C 2.946 17.195 -6.907 1.00 . A A . 4 PRO CD 1 1
16 19347 1 1 6 PRO CG C 2.233 18.486 -6.635 1.00 . A A . 4 PRO CG 1 1
16 19348 1 1 6 PRO HA H 4.454 18.161 -4.278 1.00 . A A . 4 PRO HA 1 1
16 19349 1 1 6 PRO HB2 H 2.312 19.750 -4.914 1.00 . A A . 4 PRO HB2 1 1
16 19350 1 1 6 PRO HB3 H 3.807 19.700 -5.856 1.00 . A A . 4 PRO HB3 1 1
16 19351 1 1 6 PRO HD2 H 2.254 16.454 -7.280 1.00 . A A . 4 PRO HD2 1 1
16 19352 1 1 6 PRO HD3 H 3.753 17.348 -7.607 1.00 . A A . 4 PRO HD3 1 1
16 19353 1 1 6 PRO HG2 H 1.209 18.297 -6.349 1.00 . A A . 4 PRO HG2 1 1
16 19354 1 1 6 PRO HG3 H 2.269 19.125 -7.504 1.00 . A A . 4 PRO HG3 1 1
16 19355 1 1 6 PRO N N 3.465 16.816 -5.580 1.00 . A A . 4 PRO N 1 1
16 19356 1 1 6 PRO O O 1.779 16.727 -3.424 1.00 . A A . 4 PRO O 1 1
16 19357 1 1 7 SER C C 1.964 17.281 -0.531 1.00 . A A . 5 SER C 1 1
16 19358 1 1 7 SER CA C 1.742 18.592 -1.284 1.00 . A A . 5 SER CA 1 1
16 19359 1 1 7 SER CB C 0.235 18.853 -1.553 1.00 . A A . 5 SER CB 1 1
16 19360 1 1 7 SER H H 3.128 19.432 -2.644 1.00 . A A . 5 SER H 1 1
16 19361 1 1 7 SER HA H 2.111 19.385 -0.650 1.00 . A A . 5 SER HA 1 1
16 19362 1 1 7 SER HB2 H -0.318 18.721 -0.635 1.00 . A A . 5 SER HB2 1 1
16 19363 1 1 7 SER HB3 H 0.111 19.867 -1.900 1.00 . A A . 5 SER HB3 1 1
16 19364 1 1 7 SER HG H 0.390 17.320 -2.755 1.00 . A A . 5 SER HG 1 1
16 19365 1 1 7 SER N N 2.542 18.656 -2.513 1.00 . A A . 5 SER N 1 1
16 19366 1 1 7 SER O O 1.165 16.347 -0.617 1.00 . A A . 5 SER O 1 1
16 19367 1 1 7 SER OG O -0.296 17.968 -2.530 1.00 . A A . 5 SER OG 1 1
16 19368 1 1 8 MET C C 2.785 16.095 2.332 1.00 . A A . 6 MET C 1 1
16 19369 1 1 8 MET CA C 3.412 16.027 0.950 1.00 . A A . 6 MET CA 1 1
16 19370 1 1 8 MET CB C 4.935 15.857 1.057 1.00 . A A . 6 MET CB 1 1
16 19371 1 1 8 MET CE C 7.901 18.085 2.952 1.00 . A A . 6 MET CE 1 1
16 19372 1 1 8 MET CG C 5.639 16.962 1.824 1.00 . A A . 6 MET CG 1 1
16 19373 1 1 8 MET H H 3.677 17.984 0.204 1.00 . A A . 6 MET H 1 1
16 19374 1 1 8 MET HA H 3.002 15.175 0.428 1.00 . A A . 6 MET HA 1 1
16 19375 1 1 8 MET HB2 H 5.144 14.921 1.554 1.00 . A A . 6 MET HB2 1 1
16 19376 1 1 8 MET HB3 H 5.349 15.820 0.061 1.00 . A A . 6 MET HB3 1 1
16 19377 1 1 8 MET HE1 H 7.645 18.996 2.434 1.00 . A A . 6 MET HE1 1 1
16 19378 1 1 8 MET HE2 H 8.968 18.054 3.121 1.00 . A A . 6 MET HE2 1 1
16 19379 1 1 8 MET HE3 H 7.387 18.054 3.902 1.00 . A A . 6 MET HE3 1 1
16 19380 1 1 8 MET HG2 H 5.476 17.898 1.312 1.00 . A A . 6 MET HG2 1 1
16 19381 1 1 8 MET HG3 H 5.219 17.015 2.817 1.00 . A A . 6 MET HG3 1 1
16 19382 1 1 8 MET N N 3.074 17.212 0.186 1.00 . A A . 6 MET N 1 1
16 19383 1 1 8 MET O O 2.276 17.145 2.739 1.00 . A A . 6 MET O 1 1
16 19384 1 1 8 MET SD S 7.414 16.679 1.961 1.00 . A A . 6 MET SD 1 1
16 19385 1 1 9 LYS C C 2.985 13.978 5.277 1.00 . A A . 7 LYS C 1 1
16 19386 1 1 9 LYS CA C 2.227 14.945 4.379 1.00 . A A . 7 LYS CA 1 1
16 19387 1 1 9 LYS CB C 0.758 14.515 4.288 1.00 . A A . 7 LYS CB 1 1
16 19388 1 1 9 LYS CD C -0.356 16.215 5.760 1.00 . A A . 7 LYS CD 1 1
16 19389 1 1 9 LYS CE C -1.233 16.439 6.978 1.00 . A A . 7 LYS CE 1 1
16 19390 1 1 9 LYS CG C -0.040 14.742 5.563 1.00 . A A . 7 LYS CG 1 1
16 19391 1 1 9 LYS H H 3.260 14.193 2.693 1.00 . A A . 7 LYS H 1 1
16 19392 1 1 9 LYS HA H 2.274 15.936 4.804 1.00 . A A . 7 LYS HA 1 1
16 19393 1 1 9 LYS HB2 H 0.282 15.066 3.490 1.00 . A A . 7 LYS HB2 1 1
16 19394 1 1 9 LYS HB3 H 0.722 13.461 4.052 1.00 . A A . 7 LYS HB3 1 1
16 19395 1 1 9 LYS HD2 H 0.569 16.759 5.890 1.00 . A A . 7 LYS HD2 1 1
16 19396 1 1 9 LYS HD3 H -0.869 16.579 4.884 1.00 . A A . 7 LYS HD3 1 1
16 19397 1 1 9 LYS HE2 H -2.076 15.767 6.931 1.00 . A A . 7 LYS HE2 1 1
16 19398 1 1 9 LYS HE3 H -0.654 16.225 7.864 1.00 . A A . 7 LYS HE3 1 1
16 19399 1 1 9 LYS HG2 H -0.964 14.189 5.505 1.00 . A A . 7 LYS HG2 1 1
16 19400 1 1 9 LYS HG3 H 0.539 14.391 6.406 1.00 . A A . 7 LYS HG3 1 1
16 19401 1 1 9 LYS HZ1 H -2.354 17.948 7.878 1.00 . A A . 7 LYS HZ1 1 1
16 19402 1 1 9 LYS HZ2 H -2.271 18.068 6.194 1.00 . A A . 7 LYS HZ2 1 1
16 19403 1 1 9 LYS HZ3 H -0.937 18.499 7.138 1.00 . A A . 7 LYS HZ3 1 1
16 19404 1 1 9 LYS N N 2.819 14.991 3.055 1.00 . A A . 7 LYS N 1 1
16 19405 1 1 9 LYS NZ N -1.732 17.835 7.052 1.00 . A A . 7 LYS NZ 1 1
16 19406 1 1 9 LYS O O 3.713 14.388 6.181 1.00 . A A . 7 LYS O 1 1
16 19407 1 1 10 GLU C C 4.803 11.311 5.206 1.00 . A A . 8 GLU C 1 1
16 19408 1 1 10 GLU CA C 3.447 11.666 5.806 1.00 . A A . 8 GLU CA 1 1
16 19409 1 1 10 GLU CB C 2.532 10.435 5.865 1.00 . A A . 8 GLU CB 1 1
16 19410 1 1 10 GLU CD C 3.972 9.055 7.413 1.00 . A A . 8 GLU CD 1 1
16 19411 1 1 10 GLU CG C 2.609 9.644 7.165 1.00 . A A . 8 GLU CG 1 1
16 19412 1 1 10 GLU H H 2.277 12.435 4.241 1.00 . A A . 8 GLU H 1 1
16 19413 1 1 10 GLU HA H 3.591 12.050 6.806 1.00 . A A . 8 GLU HA 1 1
16 19414 1 1 10 GLU HB2 H 1.510 10.759 5.730 1.00 . A A . 8 GLU HB2 1 1
16 19415 1 1 10 GLU HB3 H 2.796 9.775 5.052 1.00 . A A . 8 GLU HB3 1 1
16 19416 1 1 10 GLU HG2 H 2.365 10.301 7.985 1.00 . A A . 8 GLU HG2 1 1
16 19417 1 1 10 GLU HG3 H 1.886 8.842 7.124 1.00 . A A . 8 GLU HG3 1 1
16 19418 1 1 10 GLU N N 2.823 12.697 5.009 1.00 . A A . 8 GLU N 1 1
16 19419 1 1 10 GLU O O 4.925 11.147 3.994 1.00 . A A . 8 GLU O 1 1
16 19420 1 1 10 GLU OE1 O 4.259 7.992 6.861 1.00 . A A . 8 GLU OE1 1 1
16 19421 1 1 10 GLU OE2 O 4.771 9.670 8.155 1.00 . A A . 8 GLU OE2 1 1
16 19422 1 1 11 ARG C C 7.322 9.485 5.112 1.00 . A A . 9 ARG C 1 1
16 19423 1 1 11 ARG CA C 7.165 10.916 5.615 1.00 . A A . 9 ARG CA 1 1
16 19424 1 1 11 ARG CB C 8.183 11.184 6.737 1.00 . A A . 9 ARG CB 1 1
16 19425 1 1 11 ARG CD C 7.222 13.258 7.834 1.00 . A A . 9 ARG CD 1 1
16 19426 1 1 11 ARG CG C 8.397 12.660 7.074 1.00 . A A . 9 ARG CG 1 1
16 19427 1 1 11 ARG CZ C 6.794 13.205 10.277 1.00 . A A . 9 ARG CZ 1 1
16 19428 1 1 11 ARG H H 5.618 11.259 7.018 1.00 . A A . 9 ARG H 1 1
16 19429 1 1 11 ARG HA H 7.377 11.588 4.796 1.00 . A A . 9 ARG HA 1 1
16 19430 1 1 11 ARG HB2 H 7.848 10.685 7.632 1.00 . A A . 9 ARG HB2 1 1
16 19431 1 1 11 ARG HB3 H 9.135 10.764 6.443 1.00 . A A . 9 ARG HB3 1 1
16 19432 1 1 11 ARG HD2 H 7.427 14.301 8.018 1.00 . A A . 9 ARG HD2 1 1
16 19433 1 1 11 ARG HD3 H 6.333 13.168 7.226 1.00 . A A . 9 ARG HD3 1 1
16 19434 1 1 11 ARG HE H 6.997 11.597 9.103 1.00 . A A . 9 ARG HE 1 1
16 19435 1 1 11 ARG HG2 H 9.282 12.753 7.684 1.00 . A A . 9 ARG HG2 1 1
16 19436 1 1 11 ARG HG3 H 8.537 13.207 6.155 1.00 . A A . 9 ARG HG3 1 1
16 19437 1 1 11 ARG HH11 H 6.893 15.082 9.499 1.00 . A A . 9 ARG HH11 1 1
16 19438 1 1 11 ARG HH12 H 6.632 15.004 11.206 1.00 . A A . 9 ARG HH12 1 1
16 19439 1 1 11 ARG HH21 H 6.615 11.492 11.352 1.00 . A A . 9 ARG HH21 1 1
16 19440 1 1 11 ARG HH22 H 6.462 12.948 12.270 1.00 . A A . 9 ARG HH22 1 1
16 19441 1 1 11 ARG N N 5.805 11.188 6.058 1.00 . A A . 9 ARG N 1 1
16 19442 1 1 11 ARG NE N 6.996 12.580 9.113 1.00 . A A . 9 ARG NE 1 1
16 19443 1 1 11 ARG NH1 N 6.769 14.534 10.331 1.00 . A A . 9 ARG NH1 1 1
16 19444 1 1 11 ARG NH2 N 6.609 12.494 11.384 1.00 . A A . 9 ARG NH2 1 1
16 19445 1 1 11 ARG O O 7.776 9.269 3.993 1.00 . A A . 9 ARG O 1 1
16 19446 1 1 12 GLN C C 6.275 6.738 4.351 1.00 . A A . 10 GLN C 1 1
16 19447 1 1 12 GLN CA C 7.081 7.102 5.591 1.00 . A A . 10 GLN CA 1 1
16 19448 1 1 12 GLN CB C 6.661 6.207 6.760 1.00 . A A . 10 GLN CB 1 1
16 19449 1 1 12 GLN CD C 6.031 3.866 7.482 1.00 . A A . 10 GLN CD 1 1
16 19450 1 1 12 GLN CG C 6.764 4.716 6.464 1.00 . A A . 10 GLN CG 1 1
16 19451 1 1 12 GLN H H 6.491 8.753 6.783 1.00 . A A . 10 GLN H 1 1
16 19452 1 1 12 GLN HA H 8.128 6.930 5.384 1.00 . A A . 10 GLN HA 1 1
16 19453 1 1 12 GLN HB2 H 7.291 6.426 7.610 1.00 . A A . 10 GLN HB2 1 1
16 19454 1 1 12 GLN HB3 H 5.636 6.430 7.017 1.00 . A A . 10 GLN HB3 1 1
16 19455 1 1 12 GLN HE21 H 5.682 2.469 6.103 1.00 . A A . 10 GLN HE21 1 1
16 19456 1 1 12 GLN HE22 H 5.060 2.147 7.683 1.00 . A A . 10 GLN HE22 1 1
16 19457 1 1 12 GLN HG2 H 6.340 4.527 5.489 1.00 . A A . 10 GLN HG2 1 1
16 19458 1 1 12 GLN HG3 H 7.806 4.434 6.461 1.00 . A A . 10 GLN HG3 1 1
16 19459 1 1 12 GLN N N 6.925 8.517 5.934 1.00 . A A . 10 GLN N 1 1
16 19460 1 1 12 GLN NE2 N 5.544 2.716 7.049 1.00 . A A . 10 GLN NE2 1 1
16 19461 1 1 12 GLN O O 6.794 6.122 3.439 1.00 . A A . 10 GLN O 1 1
16 19462 1 1 12 GLN OE1 O 5.906 4.239 8.652 1.00 . A A . 10 GLN OE1 1 1
16 19463 1 1 13 VAL C C 4.654 7.446 1.892 1.00 . A A . 11 VAL C 1 1
16 19464 1 1 13 VAL CA C 4.138 6.816 3.198 1.00 . A A . 11 VAL CA 1 1
16 19465 1 1 13 VAL CB C 2.671 7.260 3.461 1.00 . A A . 11 VAL CB 1 1
16 19466 1 1 13 VAL CG1 C 1.799 6.992 2.250 1.00 . A A . 11 VAL CG1 1 1
16 19467 1 1 13 VAL CG2 C 2.105 6.544 4.679 1.00 . A A . 11 VAL CG2 1 1
16 19468 1 1 13 VAL H H 4.648 7.607 5.113 1.00 . A A . 11 VAL H 1 1
16 19469 1 1 13 VAL HA H 4.145 5.743 3.071 1.00 . A A . 11 VAL HA 1 1
16 19470 1 1 13 VAL HB H 2.665 8.321 3.656 1.00 . A A . 11 VAL HB 1 1
16 19471 1 1 13 VAL HG11 H 2.176 7.549 1.404 1.00 . A A . 11 VAL HG11 1 1
16 19472 1 1 13 VAL HG12 H 0.785 7.299 2.461 1.00 . A A . 11 VAL HG12 1 1
16 19473 1 1 13 VAL HG13 H 1.813 5.937 2.020 1.00 . A A . 11 VAL HG13 1 1
16 19474 1 1 13 VAL HG21 H 2.670 6.818 5.558 1.00 . A A . 11 VAL HG21 1 1
16 19475 1 1 13 VAL HG22 H 2.167 5.475 4.528 1.00 . A A . 11 VAL HG22 1 1
16 19476 1 1 13 VAL HG23 H 1.069 6.822 4.812 1.00 . A A . 11 VAL HG23 1 1
16 19477 1 1 13 VAL N N 5.011 7.122 4.331 1.00 . A A . 11 VAL N 1 1
16 19478 1 1 13 VAL O O 4.657 6.799 0.845 1.00 . A A . 11 VAL O 1 1
16 19479 1 1 14 CYS C C 6.944 8.778 0.312 1.00 . A A . 12 CYS C 1 1
16 19480 1 1 14 CYS CA C 5.607 9.376 0.769 1.00 . A A . 12 CYS CA 1 1
16 19481 1 1 14 CYS CB C 5.757 10.872 1.041 1.00 . A A . 12 CYS CB 1 1
16 19482 1 1 14 CYS H H 5.128 9.145 2.828 1.00 . A A . 12 CYS H 1 1
16 19483 1 1 14 CYS HA H 4.880 9.232 -0.016 1.00 . A A . 12 CYS HA 1 1
16 19484 1 1 14 CYS HB2 H 5.022 11.171 1.774 1.00 . A A . 12 CYS HB2 1 1
16 19485 1 1 14 CYS HB3 H 6.746 11.060 1.433 1.00 . A A . 12 CYS HB3 1 1
16 19486 1 1 14 CYS N N 5.116 8.685 1.963 1.00 . A A . 12 CYS N 1 1
16 19487 1 1 14 CYS O O 7.139 8.480 -0.876 1.00 . A A . 12 CYS O 1 1
16 19488 1 1 14 CYS SG S 5.530 11.927 -0.426 1.00 . A A . 12 CYS SG 1 1
16 19489 1 1 15 TRP C C 8.940 6.560 0.464 1.00 . A A . 13 TRP C 1 1
16 19490 1 1 15 TRP CA C 9.147 7.980 0.976 1.00 . A A . 13 TRP CA 1 1
16 19491 1 1 15 TRP CB C 10.021 7.980 2.240 1.00 . A A . 13 TRP CB 1 1
16 19492 1 1 15 TRP CD1 C 12.408 7.365 1.550 1.00 . A A . 13 TRP CD1 1 1
16 19493 1 1 15 TRP CD2 C 11.330 5.763 2.681 1.00 . A A . 13 TRP CD2 1 1
16 19494 1 1 15 TRP CE2 C 12.613 5.296 2.361 1.00 . A A . 13 TRP CE2 1 1
16 19495 1 1 15 TRP CE3 C 10.467 4.929 3.394 1.00 . A A . 13 TRP CE3 1 1
16 19496 1 1 15 TRP CG C 11.216 7.088 2.150 1.00 . A A . 13 TRP CG 1 1
16 19497 1 1 15 TRP CH2 C 12.192 3.235 3.425 1.00 . A A . 13 TRP CH2 1 1
16 19498 1 1 15 TRP CZ2 C 13.057 4.029 2.729 1.00 . A A . 13 TRP CZ2 1 1
16 19499 1 1 15 TRP CZ3 C 10.906 3.674 3.759 1.00 . A A . 13 TRP CZ3 1 1
16 19500 1 1 15 TRP H H 7.659 8.871 2.184 1.00 . A A . 13 TRP H 1 1
16 19501 1 1 15 TRP HA H 9.633 8.564 0.207 1.00 . A A . 13 TRP HA 1 1
16 19502 1 1 15 TRP HB2 H 10.374 8.984 2.425 1.00 . A A . 13 TRP HB2 1 1
16 19503 1 1 15 TRP HB3 H 9.424 7.657 3.080 1.00 . A A . 13 TRP HB3 1 1
16 19504 1 1 15 TRP HD1 H 12.638 8.295 1.054 1.00 . A A . 13 TRP HD1 1 1
16 19505 1 1 15 TRP HE1 H 14.168 6.238 1.319 1.00 . A A . 13 TRP HE1 1 1
16 19506 1 1 15 TRP HE3 H 9.470 5.251 3.660 1.00 . A A . 13 TRP HE3 1 1
16 19507 1 1 15 TRP HH2 H 12.494 2.245 3.731 1.00 . A A . 13 TRP HH2 1 1
16 19508 1 1 15 TRP HZ2 H 14.046 3.676 2.479 1.00 . A A . 13 TRP HZ2 1 1
16 19509 1 1 15 TRP HZ3 H 10.253 3.015 4.310 1.00 . A A . 13 TRP HZ3 1 1
16 19510 1 1 15 TRP N N 7.857 8.592 1.261 1.00 . A A . 13 TRP N 1 1
16 19511 1 1 15 TRP NE1 N 13.252 6.292 1.671 1.00 . A A . 13 TRP NE1 1 1
16 19512 1 1 15 TRP O O 9.589 6.121 -0.499 1.00 . A A . 13 TRP O 1 1
16 19513 1 1 16 GLY C C 7.201 4.486 -0.706 1.00 . A A . 14 GLY C 1 1
16 19514 1 1 16 GLY CA C 7.688 4.522 0.709 1.00 . A A . 14 GLY CA 1 1
16 19515 1 1 16 GLY H H 7.566 6.254 1.880 1.00 . A A . 14 GLY H 1 1
16 19516 1 1 16 GLY HA2 H 8.565 3.896 0.801 1.00 . A A . 14 GLY HA2 1 1
16 19517 1 1 16 GLY HA3 H 6.911 4.144 1.357 1.00 . A A . 14 GLY HA3 1 1
16 19518 1 1 16 GLY N N 8.022 5.856 1.107 1.00 . A A . 14 GLY N 1 1
16 19519 1 1 16 GLY O O 7.587 3.625 -1.461 1.00 . A A . 14 GLY O 1 1
16 19520 1 1 17 ALA C C 6.984 5.632 -3.445 1.00 . A A . 15 ALA C 1 1
16 19521 1 1 17 ALA CA C 5.845 5.571 -2.428 1.00 . A A . 15 ALA CA 1 1
16 19522 1 1 17 ALA CB C 4.953 6.796 -2.552 1.00 . A A . 15 ALA CB 1 1
16 19523 1 1 17 ALA H H 6.096 6.127 -0.400 1.00 . A A . 15 ALA H 1 1
16 19524 1 1 17 ALA HA H 5.248 4.692 -2.622 1.00 . A A . 15 ALA HA 1 1
16 19525 1 1 17 ALA HB1 H 5.542 7.688 -2.394 1.00 . A A . 15 ALA HB1 1 1
16 19526 1 1 17 ALA HB2 H 4.171 6.745 -1.809 1.00 . A A . 15 ALA HB2 1 1
16 19527 1 1 17 ALA HB3 H 4.513 6.824 -3.538 1.00 . A A . 15 ALA HB3 1 1
16 19528 1 1 17 ALA N N 6.370 5.463 -1.071 1.00 . A A . 15 ALA N 1 1
16 19529 1 1 17 ALA O O 6.898 5.041 -4.531 1.00 . A A . 15 ALA O 1 1
16 19530 1 1 18 ARG C C 9.835 5.045 -4.166 1.00 . A A . 16 ARG C 1 1
16 19531 1 1 18 ARG CA C 9.232 6.436 -3.934 1.00 . A A . 16 ARG CA 1 1
16 19532 1 1 18 ARG CB C 10.268 7.365 -3.300 1.00 . A A . 16 ARG CB 1 1
16 19533 1 1 18 ARG CD C 12.560 8.367 -3.380 1.00 . A A . 16 ARG CD 1 1
16 19534 1 1 18 ARG CG C 11.617 7.353 -3.994 1.00 . A A . 16 ARG CG 1 1
16 19535 1 1 18 ARG CZ C 12.621 10.816 -3.013 1.00 . A A . 16 ARG CZ 1 1
16 19536 1 1 18 ARG H H 8.034 6.845 -2.238 1.00 . A A . 16 ARG H 1 1
16 19537 1 1 18 ARG HA H 8.929 6.846 -4.885 1.00 . A A . 16 ARG HA 1 1
16 19538 1 1 18 ARG HB2 H 9.886 8.376 -3.323 1.00 . A A . 16 ARG HB2 1 1
16 19539 1 1 18 ARG HB3 H 10.412 7.071 -2.272 1.00 . A A . 16 ARG HB3 1 1
16 19540 1 1 18 ARG HD2 H 12.630 8.179 -2.319 1.00 . A A . 16 ARG HD2 1 1
16 19541 1 1 18 ARG HD3 H 13.534 8.256 -3.831 1.00 . A A . 16 ARG HD3 1 1
16 19542 1 1 18 ARG HE H 11.340 9.844 -4.219 1.00 . A A . 16 ARG HE 1 1
16 19543 1 1 18 ARG HG2 H 12.050 6.369 -3.903 1.00 . A A . 16 ARG HG2 1 1
16 19544 1 1 18 ARG HG3 H 11.475 7.590 -5.039 1.00 . A A . 16 ARG HG3 1 1
16 19545 1 1 18 ARG HH11 H 13.984 9.785 -1.914 1.00 . A A . 16 ARG HH11 1 1
16 19546 1 1 18 ARG HH12 H 14.018 11.499 -1.704 1.00 . A A . 16 ARG HH12 1 1
16 19547 1 1 18 ARG HH21 H 11.397 12.140 -3.955 1.00 . A A . 16 ARG HH21 1 1
16 19548 1 1 18 ARG HH22 H 12.546 12.840 -2.874 1.00 . A A . 16 ARG HH22 1 1
16 19549 1 1 18 ARG N N 8.049 6.350 -3.090 1.00 . A A . 16 ARG N 1 1
16 19550 1 1 18 ARG NE N 12.090 9.734 -3.591 1.00 . A A . 16 ARG NE 1 1
16 19551 1 1 18 ARG NH1 N 13.620 10.687 -2.144 1.00 . A A . 16 ARG NH1 1 1
16 19552 1 1 18 ARG NH2 N 12.151 12.022 -3.303 1.00 . A A . 16 ARG NH2 1 1
16 19553 1 1 18 ARG O O 10.162 4.680 -5.300 1.00 . A A . 16 ARG O 1 1
16 19554 1 1 19 ASP C C 9.512 1.974 -3.855 1.00 . A A . 17 ASP C 1 1
16 19555 1 1 19 ASP CA C 10.513 2.912 -3.198 1.00 . A A . 17 ASP CA 1 1
16 19556 1 1 19 ASP CB C 10.925 2.372 -1.826 1.00 . A A . 17 ASP CB 1 1
16 19557 1 1 19 ASP CG C 12.385 2.630 -1.517 1.00 . A A . 17 ASP CG 1 1
16 19558 1 1 19 ASP H H 9.706 4.625 -2.214 1.00 . A A . 17 ASP H 1 1
16 19559 1 1 19 ASP HA H 11.389 2.964 -3.828 1.00 . A A . 17 ASP HA 1 1
16 19560 1 1 19 ASP HB2 H 10.327 2.847 -1.062 1.00 . A A . 17 ASP HB2 1 1
16 19561 1 1 19 ASP HB3 H 10.753 1.306 -1.800 1.00 . A A . 17 ASP HB3 1 1
16 19562 1 1 19 ASP N N 9.973 4.275 -3.096 1.00 . A A . 17 ASP N 1 1
16 19563 1 1 19 ASP O O 9.898 1.050 -4.576 1.00 . A A . 17 ASP O 1 1
16 19564 1 1 19 ASP OD1 O 13.197 1.674 -1.598 1.00 . A A . 17 ASP OD1 1 1
16 19565 1 1 19 ASP OD2 O 12.741 3.784 -1.213 1.00 . A A . 17 ASP OD2 1 1
16 19566 1 1 20 GLU C C 7.204 1.412 -5.694 1.00 . A A . 18 GLU C 1 1
16 19567 1 1 20 GLU CA C 7.133 1.448 -4.182 1.00 . A A . 18 GLU CA 1 1
16 19568 1 1 20 GLU CB C 5.794 2.018 -3.745 1.00 . A A . 18 GLU CB 1 1
16 19569 1 1 20 GLU CD C 5.088 0.289 -2.063 1.00 . A A . 18 GLU CD 1 1
16 19570 1 1 20 GLU CG C 5.443 1.730 -2.304 1.00 . A A . 18 GLU CG 1 1
16 19571 1 1 20 GLU H H 8.008 2.975 -3.011 1.00 . A A . 18 GLU H 1 1
16 19572 1 1 20 GLU HA H 7.216 0.447 -3.799 1.00 . A A . 18 GLU HA 1 1
16 19573 1 1 20 GLU HB2 H 5.813 3.089 -3.880 1.00 . A A . 18 GLU HB2 1 1
16 19574 1 1 20 GLU HB3 H 5.020 1.604 -4.368 1.00 . A A . 18 GLU HB3 1 1
16 19575 1 1 20 GLU HG2 H 6.295 1.975 -1.684 1.00 . A A . 18 GLU HG2 1 1
16 19576 1 1 20 GLU HG3 H 4.609 2.343 -2.031 1.00 . A A . 18 GLU HG3 1 1
16 19577 1 1 20 GLU N N 8.229 2.232 -3.614 1.00 . A A . 18 GLU N 1 1
16 19578 1 1 20 GLU O O 6.881 0.396 -6.317 1.00 . A A . 18 GLU O 1 1
16 19579 1 1 20 GLU OE1 O 5.606 -0.294 -1.094 1.00 . A A . 18 GLU OE1 1 1
16 19580 1 1 20 GLU OE2 O 4.289 -0.273 -2.848 1.00 . A A . 18 GLU OE2 1 1
16 19581 1 1 21 TYR C C 8.750 1.547 -8.232 1.00 . A A . 19 TYR C 1 1
16 19582 1 1 21 TYR CA C 7.765 2.605 -7.734 1.00 . A A . 19 TYR CA 1 1
16 19583 1 1 21 TYR CB C 8.235 4.007 -8.158 1.00 . A A . 19 TYR CB 1 1
16 19584 1 1 21 TYR CD1 C 7.471 4.283 -10.551 1.00 . A A . 19 TYR CD1 1 1
16 19585 1 1 21 TYR CD2 C 9.809 4.079 -10.134 1.00 . A A . 19 TYR CD2 1 1
16 19586 1 1 21 TYR CE1 C 7.718 4.380 -11.907 1.00 . A A . 19 TYR CE1 1 1
16 19587 1 1 21 TYR CE2 C 10.065 4.179 -11.486 1.00 . A A . 19 TYR CE2 1 1
16 19588 1 1 21 TYR CG C 8.510 4.130 -9.642 1.00 . A A . 19 TYR CG 1 1
16 19589 1 1 21 TYR CZ C 9.017 4.329 -12.368 1.00 . A A . 19 TYR CZ 1 1
16 19590 1 1 21 TYR H H 7.812 3.316 -5.736 1.00 . A A . 19 TYR H 1 1
16 19591 1 1 21 TYR HA H 6.800 2.413 -8.177 1.00 . A A . 19 TYR HA 1 1
16 19592 1 1 21 TYR HB2 H 7.473 4.727 -7.902 1.00 . A A . 19 TYR HB2 1 1
16 19593 1 1 21 TYR HB3 H 9.145 4.249 -7.628 1.00 . A A . 19 TYR HB3 1 1
16 19594 1 1 21 TYR HD1 H 6.455 4.323 -10.186 1.00 . A A . 19 TYR HD1 1 1
16 19595 1 1 21 TYR HD2 H 10.629 3.961 -9.440 1.00 . A A . 19 TYR HD2 1 1
16 19596 1 1 21 TYR HE1 H 6.898 4.499 -12.598 1.00 . A A . 19 TYR HE1 1 1
16 19597 1 1 21 TYR HE2 H 11.081 4.138 -11.847 1.00 . A A . 19 TYR HE2 1 1
16 19598 1 1 21 TYR HH H 8.788 5.173 -14.085 1.00 . A A . 19 TYR HH 1 1
16 19599 1 1 21 TYR N N 7.615 2.527 -6.289 1.00 . A A . 19 TYR N 1 1
16 19600 1 1 21 TYR O O 8.569 0.967 -9.301 1.00 . A A . 19 TYR O 1 1
16 19601 1 1 21 TYR OH O 9.270 4.418 -13.721 1.00 . A A . 19 TYR OH 1 1
16 19602 1 1 22 TRP C C 10.289 -1.083 -7.453 1.00 . A A . 20 TRP C 1 1
16 19603 1 1 22 TRP CA C 10.785 0.311 -7.807 1.00 . A A . 20 TRP CA 1 1
16 19604 1 1 22 TRP CB C 12.111 0.613 -7.097 1.00 . A A . 20 TRP CB 1 1
16 19605 1 1 22 TRP CD1 C 13.823 -1.253 -6.713 1.00 . A A . 20 TRP CD1 1 1
16 19606 1 1 22 TRP CD2 C 13.884 -0.360 -8.765 1.00 . A A . 20 TRP CD2 1 1
16 19607 1 1 22 TRP CE2 C 14.868 -1.362 -8.684 1.00 . A A . 20 TRP CE2 1 1
16 19608 1 1 22 TRP CE3 C 13.736 0.343 -9.963 1.00 . A A . 20 TRP CE3 1 1
16 19609 1 1 22 TRP CG C 13.229 -0.303 -7.492 1.00 . A A . 20 TRP CG 1 1
16 19610 1 1 22 TRP CH2 C 15.527 -0.978 -10.916 1.00 . A A . 20 TRP CH2 1 1
16 19611 1 1 22 TRP CZ2 C 15.696 -1.682 -9.756 1.00 . A A . 20 TRP CZ2 1 1
16 19612 1 1 22 TRP CZ3 C 14.559 0.026 -11.026 1.00 . A A . 20 TRP CZ3 1 1
16 19613 1 1 22 TRP H H 9.838 1.746 -6.573 1.00 . A A . 20 TRP H 1 1
16 19614 1 1 22 TRP HA H 10.933 0.367 -8.874 1.00 . A A . 20 TRP HA 1 1
16 19615 1 1 22 TRP HB2 H 12.413 1.624 -7.331 1.00 . A A . 20 TRP HB2 1 1
16 19616 1 1 22 TRP HB3 H 11.966 0.527 -6.030 1.00 . A A . 20 TRP HB3 1 1
16 19617 1 1 22 TRP HD1 H 13.547 -1.459 -5.690 1.00 . A A . 20 TRP HD1 1 1
16 19618 1 1 22 TRP HE1 H 15.382 -2.616 -7.074 1.00 . A A . 20 TRP HE1 1 1
16 19619 1 1 22 TRP HE3 H 12.993 1.121 -10.067 1.00 . A A . 20 TRP HE3 1 1
16 19620 1 1 22 TRP HH2 H 16.149 -1.192 -11.773 1.00 . A A . 20 TRP HH2 1 1
16 19621 1 1 22 TRP HZ2 H 16.448 -2.453 -9.688 1.00 . A A . 20 TRP HZ2 1 1
16 19622 1 1 22 TRP HZ3 H 14.457 0.558 -11.960 1.00 . A A . 20 TRP HZ3 1 1
16 19623 1 1 22 TRP N N 9.779 1.292 -7.445 1.00 . A A . 20 TRP N 1 1
16 19624 1 1 22 TRP NE1 N 14.808 -1.894 -7.421 1.00 . A A . 20 TRP NE1 1 1
16 19625 1 1 22 TRP O O 10.078 -1.928 -8.328 1.00 . A A . 20 TRP O 1 1
16 19626 1 1 23 LYS C C 8.283 -2.299 -4.932 1.00 . A A . 21 LYS C 1 1
16 19627 1 1 23 LYS CA C 9.569 -2.557 -5.678 1.00 . A A . 21 LYS CA 1 1
16 19628 1 1 23 LYS CB C 10.591 -3.243 -4.758 1.00 . A A . 21 LYS CB 1 1
16 19629 1 1 23 LYS CD C 9.729 -5.605 -5.101 1.00 . A A . 21 LYS CD 1 1
16 19630 1 1 23 LYS CE C 10.977 -6.174 -5.760 1.00 . A A . 21 LYS CE 1 1
16 19631 1 1 23 LYS CG C 10.070 -4.518 -4.087 1.00 . A A . 21 LYS CG 1 1
16 19632 1 1 23 LYS H H 10.259 -0.580 -5.529 1.00 . A A . 21 LYS H 1 1
16 19633 1 1 23 LYS HA H 9.366 -3.195 -6.526 1.00 . A A . 21 LYS HA 1 1
16 19634 1 1 23 LYS HB2 H 11.465 -3.497 -5.337 1.00 . A A . 21 LYS HB2 1 1
16 19635 1 1 23 LYS HB3 H 10.877 -2.547 -3.983 1.00 . A A . 21 LYS HB3 1 1
16 19636 1 1 23 LYS HD2 H 9.210 -6.404 -4.595 1.00 . A A . 21 LYS HD2 1 1
16 19637 1 1 23 LYS HD3 H 9.088 -5.184 -5.861 1.00 . A A . 21 LYS HD3 1 1
16 19638 1 1 23 LYS HE2 H 10.677 -6.887 -6.514 1.00 . A A . 21 LYS HE2 1 1
16 19639 1 1 23 LYS HE3 H 11.524 -5.369 -6.228 1.00 . A A . 21 LYS HE3 1 1
16 19640 1 1 23 LYS HG2 H 10.830 -4.898 -3.422 1.00 . A A . 21 LYS HG2 1 1
16 19641 1 1 23 LYS HG3 H 9.185 -4.276 -3.519 1.00 . A A . 21 LYS HG3 1 1
16 19642 1 1 23 LYS HZ1 H 11.354 -7.635 -4.311 1.00 . A A . 21 LYS HZ1 1 1
16 19643 1 1 23 LYS HZ2 H 12.191 -6.190 -4.053 1.00 . A A . 21 LYS HZ2 1 1
16 19644 1 1 23 LYS HZ3 H 12.694 -7.251 -5.264 1.00 . A A . 21 LYS HZ3 1 1
16 19645 1 1 23 LYS N N 10.082 -1.302 -6.175 1.00 . A A . 21 LYS N 1 1
16 19646 1 1 23 LYS NZ N 11.862 -6.856 -4.778 1.00 . A A . 21 LYS NZ 1 1
16 19647 1 1 23 LYS O O 8.278 -1.603 -3.921 1.00 . A A . 21 LYS O 1 1
16 19648 1 1 24 CYS C C 5.825 -3.391 -3.510 1.00 . A A . 22 CYS C 1 1
16 19649 1 1 24 CYS CA C 5.914 -2.624 -4.826 1.00 . A A . 22 CYS CA 1 1
16 19650 1 1 24 CYS CB C 4.803 -3.047 -5.788 1.00 . A A . 22 CYS CB 1 1
16 19651 1 1 24 CYS H H 7.254 -3.375 -6.257 1.00 . A A . 22 CYS H 1 1
16 19652 1 1 24 CYS HA H 5.811 -1.569 -4.620 1.00 . A A . 22 CYS HA 1 1
16 19653 1 1 24 CYS HB2 H 3.849 -2.975 -5.290 1.00 . A A . 22 CYS HB2 1 1
16 19654 1 1 24 CYS HB3 H 4.804 -2.374 -6.633 1.00 . A A . 22 CYS HB3 1 1
16 19655 1 1 24 CYS N N 7.196 -2.827 -5.444 1.00 . A A . 22 CYS N 1 1
16 19656 1 1 24 CYS O O 6.359 -4.501 -3.384 1.00 . A A . 22 CYS O 1 1
16 19657 1 1 24 CYS SG S 4.983 -4.747 -6.437 1.00 . A A . 22 CYS SG 1 1
16 19658 1 1 25 LEU C C 6.336 -3.483 -0.522 1.00 . A A . 23 LEU C 1 1
16 19659 1 1 25 LEU CA C 4.983 -3.338 -1.207 1.00 . A A . 23 LEU CA 1 1
16 19660 1 1 25 LEU CB C 4.240 -4.679 -1.239 1.00 . A A . 23 LEU CB 1 1
16 19661 1 1 25 LEU CD1 C 3.836 -4.729 1.246 1.00 . A A . 23 LEU CD1 1 1
16 19662 1 1 25 LEU CD2 C 2.041 -3.925 -0.293 1.00 . A A . 23 LEU CD2 1 1
16 19663 1 1 25 LEU CG C 3.207 -4.886 -0.128 1.00 . A A . 23 LEU CG 1 1
16 19664 1 1 25 LEU H H 4.761 -1.889 -2.723 1.00 . A A . 23 LEU H 1 1
16 19665 1 1 25 LEU HA H 4.398 -2.627 -0.641 1.00 . A A . 23 LEU HA 1 1
16 19666 1 1 25 LEU HB2 H 3.736 -4.762 -2.188 1.00 . A A . 23 LEU HB2 1 1
16 19667 1 1 25 LEU HB3 H 4.971 -5.471 -1.171 1.00 . A A . 23 LEU HB3 1 1
16 19668 1 1 25 LEU HD11 H 4.443 -3.837 1.264 1.00 . A A . 23 LEU HD11 1 1
16 19669 1 1 25 LEU HD12 H 4.444 -5.592 1.466 1.00 . A A . 23 LEU HD12 1 1
16 19670 1 1 25 LEU HD13 H 3.054 -4.641 1.986 1.00 . A A . 23 LEU HD13 1 1
16 19671 1 1 25 LEU HD21 H 1.486 -4.182 -1.183 1.00 . A A . 23 LEU HD21 1 1
16 19672 1 1 25 LEU HD22 H 2.408 -2.914 -0.375 1.00 . A A . 23 LEU HD22 1 1
16 19673 1 1 25 LEU HD23 H 1.394 -4.006 0.567 1.00 . A A . 23 LEU HD23 1 1
16 19674 1 1 25 LEU HG H 2.821 -5.892 -0.198 1.00 . A A . 23 LEU HG 1 1
16 19675 1 1 25 LEU N N 5.149 -2.784 -2.541 1.00 . A A . 23 LEU N 1 1
16 19676 1 1 25 LEU O O 6.639 -4.518 0.071 1.00 . A A . 23 LEU O 1 1
16 19677 1 1 26 ASP C C 8.373 -2.458 1.547 1.00 . A A . 24 ASP C 1 1
16 19678 1 1 26 ASP CA C 8.458 -2.405 0.022 1.00 . A A . 24 ASP CA 1 1
16 19679 1 1 26 ASP CB C 9.237 -1.156 -0.427 1.00 . A A . 24 ASP CB 1 1
16 19680 1 1 26 ASP CG C 10.692 -1.180 0.019 1.00 . A A . 24 ASP CG 1 1
16 19681 1 1 26 ASP H H 6.780 -1.603 -1.013 1.00 . A A . 24 ASP H 1 1
16 19682 1 1 26 ASP HA H 8.979 -3.285 -0.326 1.00 . A A . 24 ASP HA 1 1
16 19683 1 1 26 ASP HB2 H 9.210 -1.095 -1.505 1.00 . A A . 24 ASP HB2 1 1
16 19684 1 1 26 ASP HB3 H 8.762 -0.276 -0.016 1.00 . A A . 24 ASP HB3 1 1
16 19685 1 1 26 ASP N N 7.121 -2.420 -0.569 1.00 . A A . 24 ASP N 1 1
16 19686 1 1 26 ASP O O 9.352 -2.765 2.226 1.00 . A A . 24 ASP O 1 1
16 19687 1 1 26 ASP OD1 O 11.491 -1.938 -0.576 1.00 . A A . 24 ASP OD1 1 1
16 19688 1 1 26 ASP OD2 O 11.052 -0.441 0.960 1.00 . A A . 24 ASP OD2 1 1
16 19689 1 1 27 GLU C C 7.365 -3.462 4.180 1.00 . A A . 25 GLU C 1 1
16 19690 1 1 27 GLU CA C 6.926 -2.163 3.512 1.00 . A A . 25 GLU CA 1 1
16 19691 1 1 27 GLU CB C 5.435 -1.993 3.753 1.00 . A A . 25 GLU CB 1 1
16 19692 1 1 27 GLU CD C 5.470 0.215 4.922 1.00 . A A . 25 GLU CD 1 1
16 19693 1 1 27 GLU CG C 4.954 -0.569 3.737 1.00 . A A . 25 GLU CG 1 1
16 19694 1 1 27 GLU H H 6.460 -1.919 1.453 1.00 . A A . 25 GLU H 1 1
16 19695 1 1 27 GLU HA H 7.443 -1.329 3.960 1.00 . A A . 25 GLU HA 1 1
16 19696 1 1 27 GLU HB2 H 4.907 -2.536 2.983 1.00 . A A . 25 GLU HB2 1 1
16 19697 1 1 27 GLU HB3 H 5.190 -2.428 4.709 1.00 . A A . 25 GLU HB3 1 1
16 19698 1 1 27 GLU HG2 H 5.294 -0.098 2.828 1.00 . A A . 25 GLU HG2 1 1
16 19699 1 1 27 GLU HG3 H 3.876 -0.576 3.764 1.00 . A A . 25 GLU HG3 1 1
16 19700 1 1 27 GLU N N 7.183 -2.160 2.069 1.00 . A A . 25 GLU N 1 1
16 19701 1 1 27 GLU O O 8.249 -3.465 5.031 1.00 . A A . 25 GLU O 1 1
16 19702 1 1 27 GLU OE1 O 6.325 1.094 4.733 1.00 . A A . 25 GLU OE1 1 1
16 19703 1 1 27 GLU OE2 O 5.023 -0.063 6.059 1.00 . A A . 25 GLU OE2 1 1
16 19704 1 1 28 ASN C C 7.168 -6.961 3.334 1.00 . A A . 26 ASN C 1 1
16 19705 1 1 28 ASN CA C 7.066 -5.851 4.377 1.00 . A A . 26 ASN CA 1 1
16 19706 1 1 28 ASN CB C 6.032 -6.222 5.440 1.00 . A A . 26 ASN CB 1 1
16 19707 1 1 28 ASN CG C 4.602 -5.994 4.982 1.00 . A A . 26 ASN CG 1 1
16 19708 1 1 28 ASN H H 6.028 -4.488 3.124 1.00 . A A . 26 ASN H 1 1
16 19709 1 1 28 ASN HA H 8.028 -5.753 4.862 1.00 . A A . 26 ASN HA 1 1
16 19710 1 1 28 ASN HB2 H 6.144 -7.267 5.672 1.00 . A A . 26 ASN HB2 1 1
16 19711 1 1 28 ASN HB3 H 6.208 -5.636 6.331 1.00 . A A . 26 ASN HB3 1 1
16 19712 1 1 28 ASN HD21 H 4.529 -4.255 5.955 1.00 . A A . 26 ASN HD21 1 1
16 19713 1 1 28 ASN HD22 H 3.089 -4.710 5.115 1.00 . A A . 26 ASN HD22 1 1
16 19714 1 1 28 ASN N N 6.744 -4.558 3.791 1.00 . A A . 26 ASN N 1 1
16 19715 1 1 28 ASN ND2 N 4.016 -4.875 5.386 1.00 . A A . 26 ASN ND2 1 1
16 19716 1 1 28 ASN O O 7.764 -8.004 3.593 1.00 . A A . 26 ASN O 1 1
16 19717 1 1 28 ASN OD1 O 4.025 -6.823 4.287 1.00 . A A . 26 ASN OD1 1 1
16 19718 1 1 29 LEU C C 5.949 -9.046 1.507 1.00 . A A . 27 LEU C 1 1
16 19719 1 1 29 LEU CA C 6.572 -7.712 1.064 1.00 . A A . 27 LEU CA 1 1
16 19720 1 1 29 LEU CB C 7.995 -7.958 0.502 1.00 . A A . 27 LEU CB 1 1
16 19721 1 1 29 LEU CD1 C 9.340 -5.873 0.958 1.00 . A A . 27 LEU CD1 1 1
16 19722 1 1 29 LEU CD2 C 9.763 -7.202 -1.118 1.00 . A A . 27 LEU CD2 1 1
16 19723 1 1 29 LEU CG C 8.713 -6.748 -0.117 1.00 . A A . 27 LEU CG 1 1
16 19724 1 1 29 LEU H H 6.158 -5.864 1.999 1.00 . A A . 27 LEU H 1 1
16 19725 1 1 29 LEU HA H 5.959 -7.302 0.276 1.00 . A A . 27 LEU HA 1 1
16 19726 1 1 29 LEU HB2 H 8.608 -8.328 1.310 1.00 . A A . 27 LEU HB2 1 1
16 19727 1 1 29 LEU HB3 H 7.927 -8.730 -0.250 1.00 . A A . 27 LEU HB3 1 1
16 19728 1 1 29 LEU HD11 H 8.560 -5.483 1.598 1.00 . A A . 27 LEU HD11 1 1
16 19729 1 1 29 LEU HD12 H 9.870 -5.054 0.496 1.00 . A A . 27 LEU HD12 1 1
16 19730 1 1 29 LEU HD13 H 10.026 -6.462 1.548 1.00 . A A . 27 LEU HD13 1 1
16 19731 1 1 29 LEU HD21 H 10.238 -6.338 -1.558 1.00 . A A . 27 LEU HD21 1 1
16 19732 1 1 29 LEU HD22 H 9.292 -7.788 -1.895 1.00 . A A . 27 LEU HD22 1 1
16 19733 1 1 29 LEU HD23 H 10.505 -7.803 -0.615 1.00 . A A . 27 LEU HD23 1 1
16 19734 1 1 29 LEU HG H 7.987 -6.145 -0.645 1.00 . A A . 27 LEU HG 1 1
16 19735 1 1 29 LEU N N 6.580 -6.728 2.157 1.00 . A A . 27 LEU N 1 1
16 19736 1 1 29 LEU O O 6.272 -10.101 0.961 1.00 . A A . 27 LEU O 1 1
16 19737 1 1 30 GLU C C 3.454 -10.776 1.922 1.00 . A A . 28 GLU C 1 1
16 19738 1 1 30 GLU CA C 4.392 -10.206 2.984 1.00 . A A . 28 GLU CA 1 1
16 19739 1 1 30 GLU CB C 3.640 -9.920 4.290 1.00 . A A . 28 GLU CB 1 1
16 19740 1 1 30 GLU CD C 2.388 -10.833 6.283 1.00 . A A . 28 GLU CD 1 1
16 19741 1 1 30 GLU CG C 3.028 -11.148 4.945 1.00 . A A . 28 GLU CG 1 1
16 19742 1 1 30 GLU H H 4.818 -8.130 2.892 1.00 . A A . 28 GLU H 1 1
16 19743 1 1 30 GLU HA H 5.169 -10.932 3.175 1.00 . A A . 28 GLU HA 1 1
16 19744 1 1 30 GLU HB2 H 4.326 -9.473 4.994 1.00 . A A . 28 GLU HB2 1 1
16 19745 1 1 30 GLU HB3 H 2.847 -9.218 4.083 1.00 . A A . 28 GLU HB3 1 1
16 19746 1 1 30 GLU HG2 H 2.272 -11.552 4.289 1.00 . A A . 28 GLU HG2 1 1
16 19747 1 1 30 GLU HG3 H 3.802 -11.885 5.098 1.00 . A A . 28 GLU HG3 1 1
16 19748 1 1 30 GLU N N 5.044 -8.995 2.488 1.00 . A A . 28 GLU N 1 1
16 19749 1 1 30 GLU O O 3.418 -11.980 1.695 1.00 . A A . 28 GLU O 1 1
16 19750 1 1 30 GLU OE1 O 3.099 -10.851 7.309 1.00 . A A . 28 GLU OE1 1 1
16 19751 1 1 30 GLU OE2 O 1.171 -10.570 6.322 1.00 . A A . 28 GLU OE2 1 1
16 19752 1 1 31 ASP C C 2.013 -9.360 -0.986 1.00 . A A . 29 ASP C 1 1
16 19753 1 1 31 ASP CA C 1.827 -10.304 0.181 1.00 . A A . 29 ASP CA 1 1
16 19754 1 1 31 ASP CB C 0.362 -10.332 0.620 1.00 . A A . 29 ASP CB 1 1
16 19755 1 1 31 ASP CG C -0.550 -10.974 -0.419 1.00 . A A . 29 ASP CG 1 1
16 19756 1 1 31 ASP H H 2.750 -8.956 1.521 1.00 . A A . 29 ASP H 1 1
16 19757 1 1 31 ASP HA H 2.126 -11.295 -0.127 1.00 . A A . 29 ASP HA 1 1
16 19758 1 1 31 ASP HB2 H 0.286 -10.890 1.539 1.00 . A A . 29 ASP HB2 1 1
16 19759 1 1 31 ASP HB3 H 0.024 -9.322 0.793 1.00 . A A . 29 ASP HB3 1 1
16 19760 1 1 31 ASP N N 2.709 -9.900 1.269 1.00 . A A . 29 ASP N 1 1
16 19761 1 1 31 ASP O O 1.284 -8.379 -1.145 1.00 . A A . 29 ASP O 1 1
16 19762 1 1 31 ASP OD1 O -0.762 -12.209 -0.345 1.00 . A A . 29 ASP OD1 1 1
16 19763 1 1 31 ASP OD2 O -1.065 -10.256 -1.305 1.00 . A A . 29 ASP OD2 1 1
16 19764 1 1 32 ALA C C 2.323 -8.894 -4.016 1.00 . A A . 30 ALA C 1 1
16 19765 1 1 32 ALA CA C 3.366 -8.802 -2.904 1.00 . A A . 30 ALA CA 1 1
16 19766 1 1 32 ALA CB C 4.747 -9.156 -3.428 1.00 . A A . 30 ALA CB 1 1
16 19767 1 1 32 ALA H H 3.565 -10.429 -1.578 1.00 . A A . 30 ALA H 1 1
16 19768 1 1 32 ALA HA H 3.394 -7.782 -2.547 1.00 . A A . 30 ALA HA 1 1
16 19769 1 1 32 ALA HB1 H 4.741 -10.168 -3.803 1.00 . A A . 30 ALA HB1 1 1
16 19770 1 1 32 ALA HB2 H 5.468 -9.072 -2.629 1.00 . A A . 30 ALA HB2 1 1
16 19771 1 1 32 ALA HB3 H 5.014 -8.479 -4.227 1.00 . A A . 30 ALA HB3 1 1
16 19772 1 1 32 ALA N N 3.026 -9.632 -1.769 1.00 . A A . 30 ALA N 1 1
16 19773 1 1 32 ALA O O 2.326 -8.094 -4.938 1.00 . A A . 30 ALA O 1 1
16 19774 1 1 33 SER C C -0.589 -8.812 -4.830 1.00 . A A . 31 SER C 1 1
16 19775 1 1 33 SER CA C 0.384 -10.001 -4.921 1.00 . A A . 31 SER CA 1 1
16 19776 1 1 33 SER CB C -0.357 -11.329 -4.724 1.00 . A A . 31 SER CB 1 1
16 19777 1 1 33 SER H H 1.493 -10.500 -3.189 1.00 . A A . 31 SER H 1 1
16 19778 1 1 33 SER HA H 0.848 -9.994 -5.896 1.00 . A A . 31 SER HA 1 1
16 19779 1 1 33 SER HB2 H 0.364 -12.126 -4.613 1.00 . A A . 31 SER HB2 1 1
16 19780 1 1 33 SER HB3 H -0.964 -11.269 -3.832 1.00 . A A . 31 SER HB3 1 1
16 19781 1 1 33 SER HG H -0.858 -12.414 -6.276 1.00 . A A . 31 SER HG 1 1
16 19782 1 1 33 SER N N 1.435 -9.859 -3.930 1.00 . A A . 31 SER N 1 1
16 19783 1 1 33 SER O O -1.216 -8.418 -5.814 1.00 . A A . 31 SER O 1 1
16 19784 1 1 33 SER OG O -1.196 -11.626 -5.831 1.00 . A A . 31 SER OG 1 1
16 19785 1 1 34 GLN C C -0.801 -5.774 -3.681 1.00 . A A . 32 GLN C 1 1
16 19786 1 1 34 GLN CA C -1.557 -7.082 -3.425 1.00 . A A . 32 GLN CA 1 1
16 19787 1 1 34 GLN CB C -2.083 -7.092 -1.980 1.00 . A A . 32 GLN CB 1 1
16 19788 1 1 34 GLN CD C -4.564 -6.894 -2.390 1.00 . A A . 32 GLN CD 1 1
16 19789 1 1 34 GLN CG C -3.338 -6.254 -1.773 1.00 . A A . 32 GLN CG 1 1
16 19790 1 1 34 GLN H H -0.162 -8.584 -2.887 1.00 . A A . 32 GLN H 1 1
16 19791 1 1 34 GLN HA H -2.391 -7.155 -4.105 1.00 . A A . 32 GLN HA 1 1
16 19792 1 1 34 GLN HB2 H -2.306 -8.109 -1.696 1.00 . A A . 32 GLN HB2 1 1
16 19793 1 1 34 GLN HB3 H -1.312 -6.709 -1.329 1.00 . A A . 32 GLN HB3 1 1
16 19794 1 1 34 GLN HE21 H -5.734 -5.992 -1.065 1.00 . A A . 32 GLN HE21 1 1
16 19795 1 1 34 GLN HE22 H -6.529 -7.015 -2.219 1.00 . A A . 32 GLN HE22 1 1
16 19796 1 1 34 GLN HG2 H -3.507 -6.134 -0.714 1.00 . A A . 32 GLN HG2 1 1
16 19797 1 1 34 GLN HG3 H -3.187 -5.286 -2.226 1.00 . A A . 32 GLN HG3 1 1
16 19798 1 1 34 GLN N N -0.685 -8.225 -3.642 1.00 . A A . 32 GLN N 1 1
16 19799 1 1 34 GLN NE2 N -5.722 -6.605 -1.839 1.00 . A A . 32 GLN NE2 1 1
16 19800 1 1 34 GLN O O -1.384 -4.685 -3.630 1.00 . A A . 32 GLN O 1 1
16 19801 1 1 34 GLN OE1 O -4.465 -7.637 -3.367 1.00 . A A . 32 GLN OE1 1 1
16 19802 1 1 35 CYS C C 0.909 -3.796 -5.248 1.00 . A A . 33 CYS C 1 1
16 19803 1 1 35 CYS CA C 1.349 -4.728 -4.135 1.00 . A A . 33 CYS CA 1 1
16 19804 1 1 35 CYS CB C 2.798 -5.137 -4.369 1.00 . A A . 33 CYS CB 1 1
16 19805 1 1 35 CYS H H 0.861 -6.788 -4.135 1.00 . A A . 33 CYS H 1 1
16 19806 1 1 35 CYS HA H 1.302 -4.182 -3.208 1.00 . A A . 33 CYS HA 1 1
16 19807 1 1 35 CYS HB2 H 3.434 -4.309 -4.099 1.00 . A A . 33 CYS HB2 1 1
16 19808 1 1 35 CYS HB3 H 3.028 -5.983 -3.740 1.00 . A A . 33 CYS HB3 1 1
16 19809 1 1 35 CYS N N 0.483 -5.892 -3.993 1.00 . A A . 33 CYS N 1 1
16 19810 1 1 35 CYS O O 0.975 -2.606 -5.090 1.00 . A A . 33 CYS O 1 1
16 19811 1 1 35 CYS SG S 3.181 -5.602 -6.095 1.00 . A A . 33 CYS SG 1 1
16 19812 1 1 36 LYS C C -1.004 -2.498 -7.161 1.00 . A A . 34 LYS C 1 1
16 19813 1 1 36 LYS CA C 0.083 -3.498 -7.513 1.00 . A A . 34 LYS CA 1 1
16 19814 1 1 36 LYS CB C -0.322 -4.336 -8.724 1.00 . A A . 34 LYS CB 1 1
16 19815 1 1 36 LYS CD C 1.960 -4.078 -9.715 1.00 . A A . 34 LYS CD 1 1
16 19816 1 1 36 LYS CE C 2.938 -4.675 -10.700 1.00 . A A . 34 LYS CE 1 1
16 19817 1 1 36 LYS CG C 0.837 -5.051 -9.390 1.00 . A A . 34 LYS CG 1 1
16 19818 1 1 36 LYS H H 0.376 -5.314 -6.438 1.00 . A A . 34 LYS H 1 1
16 19819 1 1 36 LYS HA H 0.966 -2.931 -7.776 1.00 . A A . 34 LYS HA 1 1
16 19820 1 1 36 LYS HB2 H -1.038 -5.080 -8.414 1.00 . A A . 34 LYS HB2 1 1
16 19821 1 1 36 LYS HB3 H -0.777 -3.690 -9.458 1.00 . A A . 34 LYS HB3 1 1
16 19822 1 1 36 LYS HD2 H 1.537 -3.180 -10.141 1.00 . A A . 34 LYS HD2 1 1
16 19823 1 1 36 LYS HD3 H 2.484 -3.833 -8.803 1.00 . A A . 34 LYS HD3 1 1
16 19824 1 1 36 LYS HE2 H 3.810 -4.041 -10.751 1.00 . A A . 34 LYS HE2 1 1
16 19825 1 1 36 LYS HE3 H 3.219 -5.653 -10.343 1.00 . A A . 34 LYS HE3 1 1
16 19826 1 1 36 LYS HG2 H 1.212 -5.811 -8.721 1.00 . A A . 34 LYS HG2 1 1
16 19827 1 1 36 LYS HG3 H 0.490 -5.508 -10.304 1.00 . A A . 34 LYS HG3 1 1
16 19828 1 1 36 LYS HZ1 H 3.025 -5.254 -12.703 1.00 . A A . 34 LYS HZ1 1 1
16 19829 1 1 36 LYS HZ2 H 2.101 -3.867 -12.431 1.00 . A A . 34 LYS HZ2 1 1
16 19830 1 1 36 LYS HZ3 H 1.485 -5.383 -12.019 1.00 . A A . 34 LYS HZ3 1 1
16 19831 1 1 36 LYS N N 0.454 -4.340 -6.373 1.00 . A A . 34 LYS N 1 1
16 19832 1 1 36 LYS NZ N 2.346 -4.805 -12.054 1.00 . A A . 34 LYS NZ 1 1
16 19833 1 1 36 LYS O O -0.924 -1.329 -7.532 1.00 . A A . 34 LYS O 1 1
16 19834 1 1 37 LYS C C -2.615 -1.072 -4.984 1.00 . A A . 35 LYS C 1 1
16 19835 1 1 37 LYS CA C -3.086 -2.075 -6.032 1.00 . A A . 35 LYS CA 1 1
16 19836 1 1 37 LYS CB C -4.284 -2.882 -5.499 1.00 . A A . 35 LYS CB 1 1
16 19837 1 1 37 LYS CD C -4.360 -4.885 -7.085 1.00 . A A . 35 LYS CD 1 1
16 19838 1 1 37 LYS CE C -4.245 -5.950 -6.000 1.00 . A A . 35 LYS CE 1 1
16 19839 1 1 37 LYS CG C -5.080 -3.633 -6.573 1.00 . A A . 35 LYS CG 1 1
16 19840 1 1 37 LYS H H -1.997 -3.881 -6.137 1.00 . A A . 35 LYS H 1 1
16 19841 1 1 37 LYS HA H -3.399 -1.528 -6.911 1.00 . A A . 35 LYS HA 1 1
16 19842 1 1 37 LYS HB2 H -3.922 -3.605 -4.784 1.00 . A A . 35 LYS HB2 1 1
16 19843 1 1 37 LYS HB3 H -4.957 -2.204 -4.994 1.00 . A A . 35 LYS HB3 1 1
16 19844 1 1 37 LYS HD2 H -4.914 -5.294 -7.916 1.00 . A A . 35 LYS HD2 1 1
16 19845 1 1 37 LYS HD3 H -3.370 -4.608 -7.413 1.00 . A A . 35 LYS HD3 1 1
16 19846 1 1 37 LYS HE2 H -3.519 -5.624 -5.271 1.00 . A A . 35 LYS HE2 1 1
16 19847 1 1 37 LYS HE3 H -5.206 -6.064 -5.519 1.00 . A A . 35 LYS HE3 1 1
16 19848 1 1 37 LYS HG2 H -6.030 -3.932 -6.157 1.00 . A A . 35 LYS HG2 1 1
16 19849 1 1 37 LYS HG3 H -5.251 -2.965 -7.405 1.00 . A A . 35 LYS HG3 1 1
16 19850 1 1 37 LYS HZ1 H -3.755 -7.971 -5.785 1.00 . A A . 35 LYS HZ1 1 1
16 19851 1 1 37 LYS HZ2 H -2.884 -7.194 -7.004 1.00 . A A . 35 LYS HZ2 1 1
16 19852 1 1 37 LYS HZ3 H -4.502 -7.601 -7.249 1.00 . A A . 35 LYS HZ3 1 1
16 19853 1 1 37 LYS N N -2.000 -2.948 -6.427 1.00 . A A . 35 LYS N 1 1
16 19854 1 1 37 LYS NZ N -3.814 -7.266 -6.544 1.00 . A A . 35 LYS NZ 1 1
16 19855 1 1 37 LYS O O -2.807 0.145 -5.134 1.00 . A A . 35 LYS O 1 1
16 19856 1 1 38 LEU C C -0.462 0.286 -3.344 1.00 . A A . 36 LEU C 1 1
16 19857 1 1 38 LEU CA C -1.507 -0.737 -2.848 1.00 . A A . 36 LEU CA 1 1
16 19858 1 1 38 LEU CB C -0.952 -1.594 -1.688 1.00 . A A . 36 LEU CB 1 1
16 19859 1 1 38 LEU CD1 C -1.420 -3.236 0.182 1.00 . A A . 36 LEU CD1 1 1
16 19860 1 1 38 LEU CD2 C -3.326 -2.333 -1.137 1.00 . A A . 36 LEU CD2 1 1
16 19861 1 1 38 LEU CG C -1.866 -2.747 -1.178 1.00 . A A . 36 LEU CG 1 1
16 19862 1 1 38 LEU H H -1.793 -2.545 -3.906 1.00 . A A . 36 LEU H 1 1
16 19863 1 1 38 LEU HA H -2.366 -0.186 -2.491 1.00 . A A . 36 LEU HA 1 1
16 19864 1 1 38 LEU HB2 H -0.018 -2.031 -2.014 1.00 . A A . 36 LEU HB2 1 1
16 19865 1 1 38 LEU HB3 H -0.746 -0.938 -0.855 1.00 . A A . 36 LEU HB3 1 1
16 19866 1 1 38 LEU HD11 H -1.462 -2.422 0.890 1.00 . A A . 36 LEU HD11 1 1
16 19867 1 1 38 LEU HD12 H -0.410 -3.604 0.112 1.00 . A A . 36 LEU HD12 1 1
16 19868 1 1 38 LEU HD13 H -2.072 -4.032 0.509 1.00 . A A . 36 LEU HD13 1 1
16 19869 1 1 38 LEU HD21 H -3.655 -2.073 -2.133 1.00 . A A . 36 LEU HD21 1 1
16 19870 1 1 38 LEU HD22 H -3.440 -1.479 -0.487 1.00 . A A . 36 LEU HD22 1 1
16 19871 1 1 38 LEU HD23 H -3.920 -3.155 -0.765 1.00 . A A . 36 LEU HD23 1 1
16 19872 1 1 38 LEU HG H -1.782 -3.588 -1.848 1.00 . A A . 36 LEU HG 1 1
16 19873 1 1 38 LEU N N -1.967 -1.580 -3.942 1.00 . A A . 36 LEU N 1 1
16 19874 1 1 38 LEU O O -0.526 1.468 -2.998 1.00 . A A . 36 LEU O 1 1
16 19875 1 1 39 ARG C C 0.852 1.813 -5.574 1.00 . A A . 37 ARG C 1 1
16 19876 1 1 39 ARG CA C 1.507 0.695 -4.772 1.00 . A A . 37 ARG CA 1 1
16 19877 1 1 39 ARG CB C 2.429 -0.104 -5.711 1.00 . A A . 37 ARG CB 1 1
16 19878 1 1 39 ARG CD C 3.795 0.127 -7.819 1.00 . A A . 37 ARG CD 1 1
16 19879 1 1 39 ARG CG C 3.393 0.768 -6.503 1.00 . A A . 37 ARG CG 1 1
16 19880 1 1 39 ARG CZ C 4.581 1.074 -9.981 1.00 . A A . 37 ARG CZ 1 1
16 19881 1 1 39 ARG H H 0.511 -1.140 -4.374 1.00 . A A . 37 ARG H 1 1
16 19882 1 1 39 ARG HA H 2.098 1.125 -3.978 1.00 . A A . 37 ARG HA 1 1
16 19883 1 1 39 ARG HB2 H 3.006 -0.801 -5.120 1.00 . A A . 37 ARG HB2 1 1
16 19884 1 1 39 ARG HB3 H 1.818 -0.657 -6.409 1.00 . A A . 37 ARG HB3 1 1
16 19885 1 1 39 ARG HD2 H 4.786 -0.289 -7.717 1.00 . A A . 37 ARG HD2 1 1
16 19886 1 1 39 ARG HD3 H 3.095 -0.658 -8.060 1.00 . A A . 37 ARG HD3 1 1
16 19887 1 1 39 ARG HE H 3.149 1.862 -8.825 1.00 . A A . 37 ARG HE 1 1
16 19888 1 1 39 ARG HG2 H 2.928 1.721 -6.706 1.00 . A A . 37 ARG HG2 1 1
16 19889 1 1 39 ARG HG3 H 4.283 0.920 -5.912 1.00 . A A . 37 ARG HG3 1 1
16 19890 1 1 39 ARG HH11 H 5.591 -0.603 -9.435 1.00 . A A . 37 ARG HH11 1 1
16 19891 1 1 39 ARG HH12 H 6.065 0.086 -10.951 1.00 . A A . 37 ARG HH12 1 1
16 19892 1 1 39 ARG HH21 H 3.789 2.760 -10.786 1.00 . A A . 37 ARG HH21 1 1
16 19893 1 1 39 ARG HH22 H 5.037 2.006 -11.729 1.00 . A A . 37 ARG HH22 1 1
16 19894 1 1 39 ARG N N 0.484 -0.179 -4.171 1.00 . A A . 37 ARG N 1 1
16 19895 1 1 39 ARG NE N 3.800 1.111 -8.904 1.00 . A A . 37 ARG NE 1 1
16 19896 1 1 39 ARG NH1 N 5.482 0.110 -10.132 1.00 . A A . 37 ARG NH1 1 1
16 19897 1 1 39 ARG NH2 N 4.464 2.020 -10.905 1.00 . A A . 37 ARG NH2 1 1
16 19898 1 1 39 ARG O O 1.281 2.969 -5.514 1.00 . A A . 37 ARG O 1 1
16 19899 1 1 40 SER C C -1.440 3.559 -6.311 1.00 . A A . 38 SER C 1 1
16 19900 1 1 40 SER CA C -0.900 2.412 -7.160 1.00 . A A . 38 SER CA 1 1
16 19901 1 1 40 SER CB C -2.040 1.718 -7.920 1.00 . A A . 38 SER CB 1 1
16 19902 1 1 40 SER H H -0.480 0.520 -6.328 1.00 . A A . 38 SER H 1 1
16 19903 1 1 40 SER HA H -0.198 2.814 -7.876 1.00 . A A . 38 SER HA 1 1
16 19904 1 1 40 SER HB2 H -1.644 0.872 -8.461 1.00 . A A . 38 SER HB2 1 1
16 19905 1 1 40 SER HB3 H -2.782 1.376 -7.213 1.00 . A A . 38 SER HB3 1 1
16 19906 1 1 40 SER HG H -1.975 3.049 -9.359 1.00 . A A . 38 SER HG 1 1
16 19907 1 1 40 SER N N -0.185 1.456 -6.331 1.00 . A A . 38 SER N 1 1
16 19908 1 1 40 SER O O -1.426 4.720 -6.735 1.00 . A A . 38 SER O 1 1
16 19909 1 1 40 SER OG O -2.661 2.602 -8.845 1.00 . A A . 38 SER OG 1 1
16 19910 1 1 41 SER C C -1.266 5.089 -3.633 1.00 . A A . 39 SER C 1 1
16 19911 1 1 41 SER CA C -2.407 4.246 -4.201 1.00 . A A . 39 SER CA 1 1
16 19912 1 1 41 SER CB C -3.182 3.596 -3.080 1.00 . A A . 39 SER CB 1 1
16 19913 1 1 41 SER H H -1.922 2.287 -4.838 1.00 . A A . 39 SER H 1 1
16 19914 1 1 41 SER HA H -3.072 4.889 -4.759 1.00 . A A . 39 SER HA 1 1
16 19915 1 1 41 SER HB2 H -2.507 3.027 -2.458 1.00 . A A . 39 SER HB2 1 1
16 19916 1 1 41 SER HB3 H -3.664 4.361 -2.488 1.00 . A A . 39 SER HB3 1 1
16 19917 1 1 41 SER HG H -4.187 1.929 -3.049 1.00 . A A . 39 SER HG 1 1
16 19918 1 1 41 SER N N -1.903 3.234 -5.113 1.00 . A A . 39 SER N 1 1
16 19919 1 1 41 SER O O -1.400 6.301 -3.481 1.00 . A A . 39 SER O 1 1
16 19920 1 1 41 SER OG O -4.167 2.730 -3.596 1.00 . A A . 39 SER OG 1 1
16 19921 1 1 42 PHE C C 1.511 6.189 -3.788 1.00 . A A . 40 PHE C 1 1
16 19922 1 1 42 PHE CA C 1.022 5.135 -2.807 1.00 . A A . 40 PHE CA 1 1
16 19923 1 1 42 PHE CB C 2.142 4.138 -2.527 1.00 . A A . 40 PHE CB 1 1
16 19924 1 1 42 PHE CD1 C 1.310 2.546 -0.776 1.00 . A A . 40 PHE CD1 1 1
16 19925 1 1 42 PHE CD2 C 3.006 4.105 -0.176 1.00 . A A . 40 PHE CD2 1 1
16 19926 1 1 42 PHE CE1 C 1.323 2.035 0.505 1.00 . A A . 40 PHE CE1 1 1
16 19927 1 1 42 PHE CE2 C 3.023 3.599 1.107 1.00 . A A . 40 PHE CE2 1 1
16 19928 1 1 42 PHE CG C 2.149 3.585 -1.132 1.00 . A A . 40 PHE CG 1 1
16 19929 1 1 42 PHE CZ C 2.182 2.563 1.448 1.00 . A A . 40 PHE CZ 1 1
16 19930 1 1 42 PHE H H -0.094 3.472 -3.461 1.00 . A A . 40 PHE H 1 1
16 19931 1 1 42 PHE HA H 0.741 5.614 -1.881 1.00 . A A . 40 PHE HA 1 1
16 19932 1 1 42 PHE HB2 H 2.045 3.306 -3.208 1.00 . A A . 40 PHE HB2 1 1
16 19933 1 1 42 PHE HB3 H 3.084 4.624 -2.704 1.00 . A A . 40 PHE HB3 1 1
16 19934 1 1 42 PHE HD1 H 0.637 2.133 -1.513 1.00 . A A . 40 PHE HD1 1 1
16 19935 1 1 42 PHE HD2 H 3.665 4.917 -0.443 1.00 . A A . 40 PHE HD2 1 1
16 19936 1 1 42 PHE HE1 H 0.662 1.223 0.770 1.00 . A A . 40 PHE HE1 1 1
16 19937 1 1 42 PHE HE2 H 3.697 4.014 1.843 1.00 . A A . 40 PHE HE2 1 1
16 19938 1 1 42 PHE HZ H 2.196 2.166 2.451 1.00 . A A . 40 PHE HZ 1 1
16 19939 1 1 42 PHE N N -0.144 4.444 -3.329 1.00 . A A . 40 PHE N 1 1
16 19940 1 1 42 PHE O O 1.749 7.338 -3.420 1.00 . A A . 40 PHE O 1 1
16 19941 1 1 43 GLU C C 1.028 7.623 -6.581 1.00 . A A . 41 GLU C 1 1
16 19942 1 1 43 GLU CA C 2.122 6.689 -6.082 1.00 . A A . 41 GLU CA 1 1
16 19943 1 1 43 GLU CB C 2.696 5.892 -7.252 1.00 . A A . 41 GLU CB 1 1
16 19944 1 1 43 GLU CD C 2.253 4.311 -9.182 1.00 . A A . 41 GLU CD 1 1
16 19945 1 1 43 GLU CG C 1.662 5.072 -8.013 1.00 . A A . 41 GLU CG 1 1
16 19946 1 1 43 GLU H H 1.381 4.872 -5.263 1.00 . A A . 41 GLU H 1 1
16 19947 1 1 43 GLU HA H 2.913 7.285 -5.652 1.00 . A A . 41 GLU HA 1 1
16 19948 1 1 43 GLU HB2 H 3.147 6.588 -7.941 1.00 . A A . 41 GLU HB2 1 1
16 19949 1 1 43 GLU HB3 H 3.453 5.223 -6.875 1.00 . A A . 41 GLU HB3 1 1
16 19950 1 1 43 GLU HG2 H 1.215 4.363 -7.333 1.00 . A A . 41 GLU HG2 1 1
16 19951 1 1 43 GLU HG3 H 0.899 5.739 -8.384 1.00 . A A . 41 GLU HG3 1 1
16 19952 1 1 43 GLU N N 1.631 5.796 -5.037 1.00 . A A . 41 GLU N 1 1
16 19953 1 1 43 GLU O O 1.277 8.489 -7.419 1.00 . A A . 41 GLU O 1 1
16 19954 1 1 43 GLU OE1 O 2.089 3.077 -9.237 1.00 . A A . 41 GLU OE1 1 1
16 19955 1 1 43 GLU OE2 O 2.887 4.948 -10.056 1.00 . A A . 41 GLU OE2 1 1
16 19956 1 1 44 SER C C -1.048 9.722 -6.191 1.00 . A A . 42 SER C 1 1
16 19957 1 1 44 SER CA C -1.312 8.252 -6.488 1.00 . A A . 42 SER CA 1 1
16 19958 1 1 44 SER CB C -2.602 7.784 -5.799 1.00 . A A . 42 SER CB 1 1
16 19959 1 1 44 SER H H -0.312 6.748 -5.387 1.00 . A A . 42 SER H 1 1
16 19960 1 1 44 SER HA H -1.424 8.130 -7.555 1.00 . A A . 42 SER HA 1 1
16 19961 1 1 44 SER HB2 H -2.712 6.718 -5.933 1.00 . A A . 42 SER HB2 1 1
16 19962 1 1 44 SER HB3 H -2.542 8.006 -4.743 1.00 . A A . 42 SER HB3 1 1
16 19963 1 1 44 SER HG H -3.534 9.347 -6.542 1.00 . A A . 42 SER HG 1 1
16 19964 1 1 44 SER N N -0.184 7.442 -6.071 1.00 . A A . 42 SER N 1 1
16 19965 1 1 44 SER O O -1.375 10.595 -6.994 1.00 . A A . 42 SER O 1 1
16 19966 1 1 44 SER OG O -3.750 8.428 -6.338 1.00 . A A . 42 SER OG 1 1
16 19967 1 1 45 SER C C 1.048 11.424 -3.698 1.00 . A A . 43 SER C 1 1
16 19968 1 1 45 SER CA C -0.146 11.364 -4.661 1.00 . A A . 43 SER CA 1 1
16 19969 1 1 45 SER CB C -1.369 12.074 -4.059 1.00 . A A . 43 SER CB 1 1
16 19970 1 1 45 SER H H -0.235 9.258 -4.425 1.00 . A A . 43 SER H 1 1
16 19971 1 1 45 SER HA H 0.133 11.878 -5.570 1.00 . A A . 43 SER HA 1 1
16 19972 1 1 45 SER HB2 H -1.686 11.550 -3.170 1.00 . A A . 43 SER HB2 1 1
16 19973 1 1 45 SER HB3 H -1.105 13.090 -3.805 1.00 . A A . 43 SER HB3 1 1
16 19974 1 1 45 SER HG H -2.141 11.747 -5.829 1.00 . A A . 43 SER HG 1 1
16 19975 1 1 45 SER N N -0.475 9.996 -5.027 1.00 . A A . 43 SER N 1 1
16 19976 1 1 45 SER O O 2.192 11.569 -4.126 1.00 . A A . 43 SER O 1 1
16 19977 1 1 45 SER OG O -2.451 12.099 -4.981 1.00 . A A . 43 SER OG 1 1
16 19978 1 1 46 CYS C C 1.043 11.440 0.066 1.00 . A A . 44 CYS C 1 1
16 19979 1 1 46 CYS CA C 1.748 11.331 -1.313 1.00 . A A . 44 CYS CA 1 1
16 19980 1 1 46 CYS CB C 2.730 12.512 -1.502 1.00 . A A . 44 CYS CB 1 1
16 19981 1 1 46 CYS H H -0.170 11.061 -2.151 1.00 . A A . 44 CYS H 1 1
16 19982 1 1 46 CYS HA H 2.303 10.403 -1.333 1.00 . A A . 44 CYS HA 1 1
16 19983 1 1 46 CYS HB2 H 3.391 12.288 -2.326 1.00 . A A . 44 CYS HB2 1 1
16 19984 1 1 46 CYS HB3 H 2.168 13.402 -1.737 1.00 . A A . 44 CYS HB3 1 1
16 19985 1 1 46 CYS N N 0.755 11.254 -2.401 1.00 . A A . 44 CYS N 1 1
16 19986 1 1 46 CYS O O 1.409 10.727 1.003 1.00 . A A . 44 CYS O 1 1
16 19987 1 1 46 CYS SG S 3.773 12.873 -0.047 1.00 . A A . 44 CYS SG 1 1
16 19988 1 1 47 PRO C C -1.336 11.142 1.919 1.00 . A A . 45 PRO C 1 1
16 19989 1 1 47 PRO CA C -0.739 12.480 1.479 1.00 . A A . 45 PRO CA 1 1
16 19990 1 1 47 PRO CB C -1.854 13.467 1.127 1.00 . A A . 45 PRO CB 1 1
16 19991 1 1 47 PRO CD C -0.442 13.347 -0.783 1.00 . A A . 45 PRO CD 1 1
16 19992 1 1 47 PRO CG C -1.307 14.275 0.012 1.00 . A A . 45 PRO CG 1 1
16 19993 1 1 47 PRO HA H -0.127 12.881 2.273 1.00 . A A . 45 PRO HA 1 1
16 19994 1 1 47 PRO HB2 H -2.740 12.923 0.827 1.00 . A A . 45 PRO HB2 1 1
16 19995 1 1 47 PRO HB3 H -2.078 14.085 1.984 1.00 . A A . 45 PRO HB3 1 1
16 19996 1 1 47 PRO HD2 H -1.017 12.867 -1.560 1.00 . A A . 45 PRO HD2 1 1
16 19997 1 1 47 PRO HD3 H 0.393 13.884 -1.204 1.00 . A A . 45 PRO HD3 1 1
16 19998 1 1 47 PRO HG2 H -2.114 14.653 -0.599 1.00 . A A . 45 PRO HG2 1 1
16 19999 1 1 47 PRO HG3 H -0.719 15.092 0.404 1.00 . A A . 45 PRO HG3 1 1
16 20000 1 1 47 PRO N N 0.020 12.356 0.223 1.00 . A A . 45 PRO N 1 1
16 20001 1 1 47 PRO O O -2.049 10.487 1.152 1.00 . A A . 45 PRO O 1 1
16 20002 1 1 48 GLN C C -3.020 9.407 3.809 1.00 . A A . 46 GLN C 1 1
16 20003 1 1 48 GLN CA C -1.510 9.467 3.678 1.00 . A A . 46 GLN CA 1 1
16 20004 1 1 48 GLN CB C -0.811 9.136 5.012 1.00 . A A . 46 GLN CB 1 1
16 20005 1 1 48 GLN CD C -2.295 8.083 6.785 1.00 . A A . 46 GLN CD 1 1
16 20006 1 1 48 GLN CG C -1.278 7.838 5.684 1.00 . A A . 46 GLN CG 1 1
16 20007 1 1 48 GLN H H -0.521 11.337 3.730 1.00 . A A . 46 GLN H 1 1
16 20008 1 1 48 GLN HA H -1.233 8.714 2.957 1.00 . A A . 46 GLN HA 1 1
16 20009 1 1 48 GLN HB2 H 0.249 9.050 4.826 1.00 . A A . 46 GLN HB2 1 1
16 20010 1 1 48 GLN HB3 H -0.977 9.952 5.699 1.00 . A A . 46 GLN HB3 1 1
16 20011 1 1 48 GLN HE21 H -3.765 7.887 5.485 1.00 . A A . 46 GLN HE21 1 1
16 20012 1 1 48 GLN HE22 H -4.238 8.246 7.114 1.00 . A A . 46 GLN HE22 1 1
16 20013 1 1 48 GLN HG2 H -1.734 7.196 4.937 1.00 . A A . 46 GLN HG2 1 1
16 20014 1 1 48 GLN HG3 H -0.423 7.335 6.110 1.00 . A A . 46 GLN HG3 1 1
16 20015 1 1 48 GLN N N -1.053 10.750 3.155 1.00 . A A . 46 GLN N 1 1
16 20016 1 1 48 GLN NE2 N -3.556 8.063 6.429 1.00 . A A . 46 GLN NE2 1 1
16 20017 1 1 48 GLN O O -3.600 8.352 3.613 1.00 . A A . 46 GLN O 1 1
16 20018 1 1 48 GLN OE1 O -1.940 8.282 7.944 1.00 . A A . 46 GLN OE1 1 1
16 20019 1 1 49 GLN C C -5.739 10.186 2.896 1.00 . A A . 47 GLN C 1 1
16 20020 1 1 49 GLN CA C -5.118 10.513 4.247 1.00 . A A . 47 GLN CA 1 1
16 20021 1 1 49 GLN CB C -5.650 11.840 4.791 1.00 . A A . 47 GLN CB 1 1
16 20022 1 1 49 GLN CD C -5.931 11.047 7.178 1.00 . A A . 47 GLN CD 1 1
16 20023 1 1 49 GLN CG C -5.306 12.081 6.255 1.00 . A A . 47 GLN CG 1 1
16 20024 1 1 49 GLN H H -3.164 11.346 4.305 1.00 . A A . 47 GLN H 1 1
16 20025 1 1 49 GLN HA H -5.381 9.720 4.934 1.00 . A A . 47 GLN HA 1 1
16 20026 1 1 49 GLN HB2 H -5.237 12.646 4.208 1.00 . A A . 47 GLN HB2 1 1
16 20027 1 1 49 GLN HB3 H -6.726 11.851 4.691 1.00 . A A . 47 GLN HB3 1 1
16 20028 1 1 49 GLN HE21 H -7.540 12.185 7.413 1.00 . A A . 47 GLN HE21 1 1
16 20029 1 1 49 GLN HE22 H -7.547 10.685 8.266 1.00 . A A . 47 GLN HE22 1 1
16 20030 1 1 49 GLN HG2 H -4.235 12.043 6.371 1.00 . A A . 47 GLN HG2 1 1
16 20031 1 1 49 GLN HG3 H -5.665 13.060 6.538 1.00 . A A . 47 GLN HG3 1 1
16 20032 1 1 49 GLN N N -3.663 10.518 4.137 1.00 . A A . 47 GLN N 1 1
16 20033 1 1 49 GLN NE2 N -7.123 11.334 7.666 1.00 . A A . 47 GLN NE2 1 1
16 20034 1 1 49 GLN O O -6.713 9.454 2.815 1.00 . A A . 47 GLN O 1 1
16 20035 1 1 49 GLN OE1 O -5.343 10.002 7.452 1.00 . A A . 47 GLN OE1 1 1
16 20036 1 1 50 TRP C C -5.307 8.969 0.138 1.00 . A A . 48 TRP C 1 1
16 20037 1 1 50 TRP CA C -5.584 10.434 0.478 1.00 . A A . 48 TRP CA 1 1
16 20038 1 1 50 TRP CB C -4.827 11.347 -0.503 1.00 . A A . 48 TRP CB 1 1
16 20039 1 1 50 TRP CD1 C -4.900 10.134 -2.774 1.00 . A A . 48 TRP CD1 1 1
16 20040 1 1 50 TRP CD2 C -5.979 12.093 -2.734 1.00 . A A . 48 TRP CD2 1 1
16 20041 1 1 50 TRP CE2 C -6.097 11.540 -4.023 1.00 . A A . 48 TRP CE2 1 1
16 20042 1 1 50 TRP CE3 C -6.577 13.324 -2.472 1.00 . A A . 48 TRP CE3 1 1
16 20043 1 1 50 TRP CG C -5.217 11.178 -1.946 1.00 . A A . 48 TRP CG 1 1
16 20044 1 1 50 TRP CH2 C -7.364 13.384 -4.759 1.00 . A A . 48 TRP CH2 1 1
16 20045 1 1 50 TRP CZ2 C -6.790 12.180 -5.045 1.00 . A A . 48 TRP CZ2 1 1
16 20046 1 1 50 TRP CZ3 C -7.261 13.957 -3.487 1.00 . A A . 48 TRP CZ3 1 1
16 20047 1 1 50 TRP H H -4.385 11.318 1.978 1.00 . A A . 48 TRP H 1 1
16 20048 1 1 50 TRP HA H -6.642 10.631 0.406 1.00 . A A . 48 TRP HA 1 1
16 20049 1 1 50 TRP HB2 H -5.010 12.377 -0.234 1.00 . A A . 48 TRP HB2 1 1
16 20050 1 1 50 TRP HB3 H -3.769 11.146 -0.418 1.00 . A A . 48 TRP HB3 1 1
16 20051 1 1 50 TRP HD1 H -4.321 9.272 -2.472 1.00 . A A . 48 TRP HD1 1 1
16 20052 1 1 50 TRP HE1 H -5.347 9.736 -4.789 1.00 . A A . 48 TRP HE1 1 1
16 20053 1 1 50 TRP HE3 H -6.509 13.783 -1.497 1.00 . A A . 48 TRP HE3 1 1
16 20054 1 1 50 TRP HH2 H -7.911 13.918 -5.520 1.00 . A A . 48 TRP HH2 1 1
16 20055 1 1 50 TRP HZ2 H -6.880 11.753 -6.033 1.00 . A A . 48 TRP HZ2 1 1
16 20056 1 1 50 TRP HZ3 H -7.730 14.910 -3.301 1.00 . A A . 48 TRP HZ3 1 1
16 20057 1 1 50 TRP N N -5.144 10.715 1.840 1.00 . A A . 48 TRP N 1 1
16 20058 1 1 50 TRP NE1 N -5.432 10.343 -4.020 1.00 . A A . 48 TRP NE1 1 1
16 20059 1 1 50 TRP O O -6.204 8.223 -0.263 1.00 . A A . 48 TRP O 1 1
16 20060 1 1 51 ILE C C -4.313 6.169 0.821 1.00 . A A . 49 ILE C 1 1
16 20061 1 1 51 ILE CA C -3.578 7.238 0.019 1.00 . A A . 49 ILE CA 1 1
16 20062 1 1 51 ILE CB C -2.057 7.145 0.280 1.00 . A A . 49 ILE CB 1 1
16 20063 1 1 51 ILE CD1 C 0.184 8.057 -0.544 1.00 . A A . 49 ILE CD1 1 1
16 20064 1 1 51 ILE CG1 C -1.304 7.964 -0.776 1.00 . A A . 49 ILE CG1 1 1
16 20065 1 1 51 ILE CG2 C -1.574 5.691 0.315 1.00 . A A . 49 ILE CG2 1 1
16 20066 1 1 51 ILE H H -3.413 9.234 0.680 1.00 . A A . 49 ILE H 1 1
16 20067 1 1 51 ILE HA H -3.747 7.058 -1.033 1.00 . A A . 49 ILE HA 1 1
16 20068 1 1 51 ILE HB H -1.869 7.578 1.251 1.00 . A A . 49 ILE HB 1 1
16 20069 1 1 51 ILE HD11 H 0.639 8.618 -1.347 1.00 . A A . 49 ILE HD11 1 1
16 20070 1 1 51 ILE HD12 H 0.607 7.065 -0.505 1.00 . A A . 49 ILE HD12 1 1
16 20071 1 1 51 ILE HD13 H 0.367 8.562 0.393 1.00 . A A . 49 ILE HD13 1 1
16 20072 1 1 51 ILE HG12 H -1.453 7.511 -1.745 1.00 . A A . 49 ILE HG12 1 1
16 20073 1 1 51 ILE HG13 H -1.703 8.968 -0.790 1.00 . A A . 49 ILE HG13 1 1
16 20074 1 1 51 ILE HG21 H -1.811 5.205 -0.621 1.00 . A A . 49 ILE HG21 1 1
16 20075 1 1 51 ILE HG22 H -2.059 5.173 1.134 1.00 . A A . 49 ILE HG22 1 1
16 20076 1 1 51 ILE HG23 H -0.506 5.674 0.472 1.00 . A A . 49 ILE HG23 1 1
16 20077 1 1 51 ILE N N -4.056 8.581 0.321 1.00 . A A . 49 ILE N 1 1
16 20078 1 1 51 ILE O O -4.919 5.272 0.251 1.00 . A A . 49 ILE O 1 1
16 20079 1 1 52 LYS C C -6.400 5.238 2.812 1.00 . A A . 50 LYS C 1 1
16 20080 1 1 52 LYS CA C -4.894 5.305 3.011 1.00 . A A . 50 LYS CA 1 1
16 20081 1 1 52 LYS CB C -4.567 5.581 4.480 1.00 . A A . 50 LYS CB 1 1
16 20082 1 1 52 LYS CD C -3.533 3.311 4.961 1.00 . A A . 50 LYS CD 1 1
16 20083 1 1 52 LYS CE C -4.806 2.857 5.680 1.00 . A A . 50 LYS CE 1 1
16 20084 1 1 52 LYS CG C -3.349 4.829 5.013 1.00 . A A . 50 LYS CG 1 1
16 20085 1 1 52 LYS H H -3.826 7.068 2.537 1.00 . A A . 50 LYS H 1 1
16 20086 1 1 52 LYS HA H -4.470 4.351 2.749 1.00 . A A . 50 LYS HA 1 1
16 20087 1 1 52 LYS HB2 H -4.358 6.634 4.584 1.00 . A A . 50 LYS HB2 1 1
16 20088 1 1 52 LYS HB3 H -5.420 5.325 5.089 1.00 . A A . 50 LYS HB3 1 1
16 20089 1 1 52 LYS HD2 H -3.584 2.999 3.930 1.00 . A A . 50 LYS HD2 1 1
16 20090 1 1 52 LYS HD3 H -2.678 2.849 5.434 1.00 . A A . 50 LYS HD3 1 1
16 20091 1 1 52 LYS HE2 H -4.792 3.241 6.689 1.00 . A A . 50 LYS HE2 1 1
16 20092 1 1 52 LYS HE3 H -5.662 3.257 5.156 1.00 . A A . 50 LYS HE3 1 1
16 20093 1 1 52 LYS HG2 H -2.490 5.093 4.414 1.00 . A A . 50 LYS HG2 1 1
16 20094 1 1 52 LYS HG3 H -3.178 5.129 6.037 1.00 . A A . 50 LYS HG3 1 1
16 20095 1 1 52 LYS HZ1 H -4.307 0.989 6.474 1.00 . A A . 50 LYS HZ1 1 1
16 20096 1 1 52 LYS HZ2 H -4.622 0.963 4.813 1.00 . A A . 50 LYS HZ2 1 1
16 20097 1 1 52 LYS HZ3 H -5.907 1.082 5.911 1.00 . A A . 50 LYS HZ3 1 1
16 20098 1 1 52 LYS N N -4.274 6.287 2.138 1.00 . A A . 50 LYS N 1 1
16 20099 1 1 52 LYS NZ N -4.917 1.376 5.729 1.00 . A A . 50 LYS NZ 1 1
16 20100 1 1 52 LYS O O -6.989 4.188 2.983 1.00 . A A . 50 LYS O 1 1
16 20101 1 1 53 TYR C C -8.876 5.559 1.017 1.00 . A A . 51 TYR C 1 1
16 20102 1 1 53 TYR CA C -8.472 6.381 2.241 1.00 . A A . 51 TYR CA 1 1
16 20103 1 1 53 TYR CB C -8.986 7.819 2.097 1.00 . A A . 51 TYR CB 1 1
16 20104 1 1 53 TYR CD1 C -11.452 7.694 2.658 1.00 . A A . 51 TYR CD1 1 1
16 20105 1 1 53 TYR CD2 C -10.833 8.258 0.425 1.00 . A A . 51 TYR CD2 1 1
16 20106 1 1 53 TYR CE1 C -12.789 7.790 2.315 1.00 . A A . 51 TYR CE1 1 1
16 20107 1 1 53 TYR CE2 C -12.164 8.359 0.074 1.00 . A A . 51 TYR CE2 1 1
16 20108 1 1 53 TYR CG C -10.453 7.924 1.720 1.00 . A A . 51 TYR CG 1 1
16 20109 1 1 53 TYR CZ C -13.138 8.123 1.021 1.00 . A A . 51 TYR CZ 1 1
16 20110 1 1 53 TYR H H -6.487 7.182 2.330 1.00 . A A . 51 TYR H 1 1
16 20111 1 1 53 TYR HA H -8.931 5.936 3.111 1.00 . A A . 51 TYR HA 1 1
16 20112 1 1 53 TYR HB2 H -8.852 8.335 3.037 1.00 . A A . 51 TYR HB2 1 1
16 20113 1 1 53 TYR HB3 H -8.411 8.321 1.334 1.00 . A A . 51 TYR HB3 1 1
16 20114 1 1 53 TYR HD1 H -11.174 7.433 3.668 1.00 . A A . 51 TYR HD1 1 1
16 20115 1 1 53 TYR HD2 H -10.068 8.442 -0.314 1.00 . A A . 51 TYR HD2 1 1
16 20116 1 1 53 TYR HE1 H -13.553 7.607 3.055 1.00 . A A . 51 TYR HE1 1 1
16 20117 1 1 53 TYR HE2 H -12.438 8.619 -0.937 1.00 . A A . 51 TYR HE2 1 1
16 20118 1 1 53 TYR HH H -14.936 8.712 1.358 1.00 . A A . 51 TYR HH 1 1
16 20119 1 1 53 TYR N N -7.017 6.359 2.452 1.00 . A A . 51 TYR N 1 1
16 20120 1 1 53 TYR O O -9.755 4.700 1.099 1.00 . A A . 51 TYR O 1 1
16 20121 1 1 53 TYR OH O -14.467 8.221 0.672 1.00 . A A . 51 TYR OH 1 1
16 20122 1 1 54 PHE C C -8.086 3.681 -1.303 1.00 . A A . 52 PHE C 1 1
16 20123 1 1 54 PHE CA C -8.557 5.129 -1.346 1.00 . A A . 52 PHE CA 1 1
16 20124 1 1 54 PHE CB C -7.929 5.858 -2.541 1.00 . A A . 52 PHE CB 1 1
16 20125 1 1 54 PHE CD1 C -9.431 5.364 -4.494 1.00 . A A . 52 PHE CD1 1 1
16 20126 1 1 54 PHE CD2 C -7.229 4.445 -4.500 1.00 . A A . 52 PHE CD2 1 1
16 20127 1 1 54 PHE CE1 C -9.684 4.769 -5.716 1.00 . A A . 52 PHE CE1 1 1
16 20128 1 1 54 PHE CE2 C -7.477 3.848 -5.721 1.00 . A A . 52 PHE CE2 1 1
16 20129 1 1 54 PHE CG C -8.202 5.208 -3.872 1.00 . A A . 52 PHE CG 1 1
16 20130 1 1 54 PHE CZ C -8.705 4.011 -6.330 1.00 . A A . 52 PHE CZ 1 1
16 20131 1 1 54 PHE H H -7.514 6.495 -0.108 1.00 . A A . 52 PHE H 1 1
16 20132 1 1 54 PHE HA H -9.630 5.142 -1.458 1.00 . A A . 52 PHE HA 1 1
16 20133 1 1 54 PHE HB2 H -8.317 6.865 -2.582 1.00 . A A . 52 PHE HB2 1 1
16 20134 1 1 54 PHE HB3 H -6.857 5.899 -2.403 1.00 . A A . 52 PHE HB3 1 1
16 20135 1 1 54 PHE HD1 H -10.197 5.956 -4.016 1.00 . A A . 52 PHE HD1 1 1
16 20136 1 1 54 PHE HD2 H -6.267 4.318 -4.025 1.00 . A A . 52 PHE HD2 1 1
16 20137 1 1 54 PHE HE1 H -10.646 4.897 -6.191 1.00 . A A . 52 PHE HE1 1 1
16 20138 1 1 54 PHE HE2 H -6.710 3.256 -6.198 1.00 . A A . 52 PHE HE2 1 1
16 20139 1 1 54 PHE HZ H -8.900 3.545 -7.284 1.00 . A A . 52 PHE HZ 1 1
16 20140 1 1 54 PHE N N -8.230 5.821 -0.107 1.00 . A A . 52 PHE N 1 1
16 20141 1 1 54 PHE O O -8.803 2.764 -1.722 1.00 . A A . 52 PHE O 1 1
16 20142 1 1 55 ASP C C -6.972 1.260 0.276 1.00 . A A . 53 ASP C 1 1
16 20143 1 1 55 ASP CA C -6.286 2.163 -0.730 1.00 . A A . 53 ASP CA 1 1
16 20144 1 1 55 ASP CB C -4.805 2.268 -0.403 1.00 . A A . 53 ASP CB 1 1
16 20145 1 1 55 ASP CG C -4.052 1.024 -0.792 1.00 . A A . 53 ASP CG 1 1
16 20146 1 1 55 ASP H H -6.399 4.246 -0.408 1.00 . A A . 53 ASP H 1 1
16 20147 1 1 55 ASP HA H -6.389 1.721 -1.711 1.00 . A A . 53 ASP HA 1 1
16 20148 1 1 55 ASP HB2 H -4.381 3.106 -0.935 1.00 . A A . 53 ASP HB2 1 1
16 20149 1 1 55 ASP HB3 H -4.687 2.424 0.658 1.00 . A A . 53 ASP HB3 1 1
16 20150 1 1 55 ASP N N -6.895 3.481 -0.776 1.00 . A A . 53 ASP N 1 1
16 20151 1 1 55 ASP O O -6.970 0.048 0.118 1.00 . A A . 53 ASP O 1 1
16 20152 1 1 55 ASP OD1 O -4.249 0.548 -1.939 1.00 . A A . 53 ASP OD1 1 1
16 20153 1 1 55 ASP OD2 O -3.243 0.534 0.025 1.00 . A A . 53 ASP OD2 1 1
16 20154 1 1 56 LYS C C -9.143 0.012 1.922 1.00 . A A . 54 LYS C 1 1
16 20155 1 1 56 LYS CA C -8.256 1.161 2.396 1.00 . A A . 54 LYS CA 1 1
16 20156 1 1 56 LYS CB C -9.106 2.158 3.197 1.00 . A A . 54 LYS CB 1 1
16 20157 1 1 56 LYS CD C -10.773 2.590 5.015 1.00 . A A . 54 LYS CD 1 1
16 20158 1 1 56 LYS CE C -11.684 1.960 6.053 1.00 . A A . 54 LYS CE 1 1
16 20159 1 1 56 LYS CG C -9.979 1.534 4.264 1.00 . A A . 54 LYS CG 1 1
16 20160 1 1 56 LYS H H -7.636 2.854 1.279 1.00 . A A . 54 LYS H 1 1
16 20161 1 1 56 LYS HA H -7.488 0.770 3.043 1.00 . A A . 54 LYS HA 1 1
16 20162 1 1 56 LYS HB2 H -8.445 2.862 3.681 1.00 . A A . 54 LYS HB2 1 1
16 20163 1 1 56 LYS HB3 H -9.743 2.696 2.511 1.00 . A A . 54 LYS HB3 1 1
16 20164 1 1 56 LYS HD2 H -10.085 3.257 5.513 1.00 . A A . 54 LYS HD2 1 1
16 20165 1 1 56 LYS HD3 H -11.371 3.146 4.310 1.00 . A A . 54 LYS HD3 1 1
16 20166 1 1 56 LYS HE2 H -12.128 2.743 6.649 1.00 . A A . 54 LYS HE2 1 1
16 20167 1 1 56 LYS HE3 H -12.462 1.411 5.542 1.00 . A A . 54 LYS HE3 1 1
16 20168 1 1 56 LYS HG2 H -10.665 0.843 3.800 1.00 . A A . 54 LYS HG2 1 1
16 20169 1 1 56 LYS HG3 H -9.349 1.005 4.964 1.00 . A A . 54 LYS HG3 1 1
16 20170 1 1 56 LYS HZ1 H -10.684 0.171 6.426 1.00 . A A . 54 LYS HZ1 1 1
16 20171 1 1 56 LYS HZ2 H -11.525 0.770 7.765 1.00 . A A . 54 LYS HZ2 1 1
16 20172 1 1 56 LYS HZ3 H -10.065 1.488 7.284 1.00 . A A . 54 LYS HZ3 1 1
16 20173 1 1 56 LYS N N -7.607 1.874 1.279 1.00 . A A . 54 LYS N 1 1
16 20174 1 1 56 LYS NZ N -10.945 1.035 6.943 1.00 . A A . 54 LYS NZ 1 1
16 20175 1 1 56 LYS O O -9.209 -1.036 2.561 1.00 . A A . 54 LYS O 1 1
16 20176 1 1 57 ARG C C -9.979 -2.134 -0.027 1.00 . A A . 55 ARG C 1 1
16 20177 1 1 57 ARG CA C -10.699 -0.801 0.262 1.00 . A A . 55 ARG CA 1 1
16 20178 1 1 57 ARG CB C -11.388 -0.258 -0.988 1.00 . A A . 55 ARG CB 1 1
16 20179 1 1 57 ARG CD C -12.744 1.625 -1.979 1.00 . A A . 55 ARG CD 1 1
16 20180 1 1 57 ARG CG C -12.237 0.971 -0.707 1.00 . A A . 55 ARG CG 1 1
16 20181 1 1 57 ARG CZ C -13.617 3.893 -2.484 1.00 . A A . 55 ARG CZ 1 1
16 20182 1 1 57 ARG H H -9.659 1.044 0.314 1.00 . A A . 55 ARG H 1 1
16 20183 1 1 57 ARG HA H -11.451 -0.983 1.014 1.00 . A A . 55 ARG HA 1 1
16 20184 1 1 57 ARG HB2 H -10.636 0.011 -1.715 1.00 . A A . 55 ARG HB2 1 1
16 20185 1 1 57 ARG HB3 H -12.025 -1.025 -1.401 1.00 . A A . 55 ARG HB3 1 1
16 20186 1 1 57 ARG HD2 H -11.897 1.889 -2.597 1.00 . A A . 55 ARG HD2 1 1
16 20187 1 1 57 ARG HD3 H -13.376 0.927 -2.507 1.00 . A A . 55 ARG HD3 1 1
16 20188 1 1 57 ARG HE H -13.971 2.855 -0.810 1.00 . A A . 55 ARG HE 1 1
16 20189 1 1 57 ARG HG2 H -13.086 0.676 -0.110 1.00 . A A . 55 ARG HG2 1 1
16 20190 1 1 57 ARG HG3 H -11.642 1.684 -0.156 1.00 . A A . 55 ARG HG3 1 1
16 20191 1 1 57 ARG HH11 H -12.494 3.105 -3.985 1.00 . A A . 55 ARG HH11 1 1
16 20192 1 1 57 ARG HH12 H -13.109 4.695 -4.275 1.00 . A A . 55 ARG HH12 1 1
16 20193 1 1 57 ARG HH21 H -14.773 4.957 -1.198 1.00 . A A . 55 ARG HH21 1 1
16 20194 1 1 57 ARG HH22 H -14.401 5.753 -2.690 1.00 . A A . 55 ARG HH22 1 1
16 20195 1 1 57 ARG N N -9.795 0.202 0.799 1.00 . A A . 55 ARG N 1 1
16 20196 1 1 57 ARG NE N -13.512 2.834 -1.679 1.00 . A A . 55 ARG NE 1 1
16 20197 1 1 57 ARG NH1 N -13.027 3.896 -3.673 1.00 . A A . 55 ARG NH1 1 1
16 20198 1 1 57 ARG NH2 N -14.320 4.950 -2.093 1.00 . A A . 55 ARG NH2 1 1
16 20199 1 1 57 ARG O O -10.492 -3.203 0.295 1.00 . A A . 55 ARG O 1 1
16 20200 1 1 58 ARG C C -6.820 -3.447 -0.049 1.00 . A A . 56 ARG C 1 1
16 20201 1 1 58 ARG CA C -8.037 -3.284 -0.960 1.00 . A A . 56 ARG CA 1 1
16 20202 1 1 58 ARG CB C -7.552 -3.279 -2.423 1.00 . A A . 56 ARG CB 1 1
16 20203 1 1 58 ARG CD C -8.677 -1.300 -3.487 1.00 . A A . 56 ARG CD 1 1
16 20204 1 1 58 ARG CG C -8.571 -2.817 -3.458 1.00 . A A . 56 ARG CG 1 1
16 20205 1 1 58 ARG CZ C -6.767 -0.043 -4.437 1.00 . A A . 56 ARG CZ 1 1
16 20206 1 1 58 ARG H H -8.406 -1.186 -0.824 1.00 . A A . 56 ARG H 1 1
16 20207 1 1 58 ARG HA H -8.694 -4.128 -0.814 1.00 . A A . 56 ARG HA 1 1
16 20208 1 1 58 ARG HB2 H -6.693 -2.628 -2.495 1.00 . A A . 56 ARG HB2 1 1
16 20209 1 1 58 ARG HB3 H -7.242 -4.281 -2.681 1.00 . A A . 56 ARG HB3 1 1
16 20210 1 1 58 ARG HD2 H -9.174 -0.999 -4.395 1.00 . A A . 56 ARG HD2 1 1
16 20211 1 1 58 ARG HD3 H -9.255 -0.979 -2.635 1.00 . A A . 56 ARG HD3 1 1
16 20212 1 1 58 ARG HE H -6.866 -0.745 -2.575 1.00 . A A . 56 ARG HE 1 1
16 20213 1 1 58 ARG HG2 H -8.264 -3.165 -4.433 1.00 . A A . 56 ARG HG2 1 1
16 20214 1 1 58 ARG HG3 H -9.535 -3.233 -3.211 1.00 . A A . 56 ARG HG3 1 1
16 20215 1 1 58 ARG HH11 H -8.340 -0.216 -5.717 1.00 . A A . 56 ARG HH11 1 1
16 20216 1 1 58 ARG HH12 H -6.949 0.587 -6.359 1.00 . A A . 56 ARG HH12 1 1
16 20217 1 1 58 ARG HH21 H -5.057 0.321 -3.398 1.00 . A A . 56 ARG HH21 1 1
16 20218 1 1 58 ARG HH22 H -5.075 0.906 -5.027 1.00 . A A . 56 ARG HH22 1 1
16 20219 1 1 58 ARG N N -8.794 -2.066 -0.627 1.00 . A A . 56 ARG N 1 1
16 20220 1 1 58 ARG NE N -7.355 -0.672 -3.427 1.00 . A A . 56 ARG NE 1 1
16 20221 1 1 58 ARG NH1 N -7.403 0.124 -5.593 1.00 . A A . 56 ARG NH1 1 1
16 20222 1 1 58 ARG NH2 N -5.545 0.431 -4.281 1.00 . A A . 56 ARG NH2 1 1
16 20223 1 1 58 ARG O O -6.072 -4.419 -0.174 1.00 . A A . 56 ARG O 1 1
16 20224 1 1 59 ASP C C -5.285 -3.733 2.497 1.00 . A A . 57 ASP C 1 1
16 20225 1 1 59 ASP CA C -5.436 -2.452 1.709 1.00 . A A . 57 ASP CA 1 1
16 20226 1 1 59 ASP CB C -5.485 -1.261 2.658 1.00 . A A . 57 ASP CB 1 1
16 20227 1 1 59 ASP CG C -4.123 -0.917 3.219 1.00 . A A . 57 ASP CG 1 1
16 20228 1 1 59 ASP H H -7.277 -1.762 0.915 1.00 . A A . 57 ASP H 1 1
16 20229 1 1 59 ASP HA H -4.570 -2.347 1.069 1.00 . A A . 57 ASP HA 1 1
16 20230 1 1 59 ASP HB2 H -5.861 -0.400 2.126 1.00 . A A . 57 ASP HB2 1 1
16 20231 1 1 59 ASP HB3 H -6.148 -1.489 3.481 1.00 . A A . 57 ASP HB3 1 1
16 20232 1 1 59 ASP N N -6.619 -2.484 0.841 1.00 . A A . 57 ASP N 1 1
16 20233 1 1 59 ASP O O -6.189 -4.146 3.222 1.00 . A A . 57 ASP O 1 1
16 20234 1 1 59 ASP OD1 O -3.248 -1.813 3.292 1.00 . A A . 57 ASP OD1 1 1
16 20235 1 1 59 ASP OD2 O -3.903 0.267 3.582 1.00 . A A . 57 ASP OD2 1 1
16 20236 1 1 60 TYR C C -2.666 -5.504 3.926 1.00 . A A . 58 TYR C 1 1
16 20237 1 1 60 TYR CA C -3.862 -5.616 2.973 1.00 . A A . 58 TYR CA 1 1
16 20238 1 1 60 TYR CB C -3.591 -6.670 1.906 1.00 . A A . 58 TYR CB 1 1
16 20239 1 1 60 TYR CD1 C -4.642 -8.781 2.800 1.00 . A A . 58 TYR CD1 1 1
16 20240 1 1 60 TYR CD2 C -2.279 -8.715 2.558 1.00 . A A . 58 TYR CD2 1 1
16 20241 1 1 60 TYR CE1 C -4.561 -10.074 3.278 1.00 . A A . 58 TYR CE1 1 1
16 20242 1 1 60 TYR CE2 C -2.186 -10.003 3.034 1.00 . A A . 58 TYR CE2 1 1
16 20243 1 1 60 TYR CG C -3.501 -8.082 2.433 1.00 . A A . 58 TYR CG 1 1
16 20244 1 1 60 TYR CZ C -3.330 -10.681 3.394 1.00 . A A . 58 TYR CZ 1 1
16 20245 1 1 60 TYR H H -3.476 -3.955 1.747 1.00 . A A . 58 TYR H 1 1
16 20246 1 1 60 TYR HA H -4.735 -5.912 3.533 1.00 . A A . 58 TYR HA 1 1
16 20247 1 1 60 TYR HB2 H -4.393 -6.637 1.187 1.00 . A A . 58 TYR HB2 1 1
16 20248 1 1 60 TYR HB3 H -2.656 -6.429 1.410 1.00 . A A . 58 TYR HB3 1 1
16 20249 1 1 60 TYR HD1 H -5.603 -8.299 2.706 1.00 . A A . 58 TYR HD1 1 1
16 20250 1 1 60 TYR HD2 H -1.386 -8.183 2.273 1.00 . A A . 58 TYR HD2 1 1
16 20251 1 1 60 TYR HE1 H -5.460 -10.602 3.557 1.00 . A A . 58 TYR HE1 1 1
16 20252 1 1 60 TYR HE2 H -1.217 -10.472 3.123 1.00 . A A . 58 TYR HE2 1 1
16 20253 1 1 60 TYR HH H -3.913 -12.520 3.447 1.00 . A A . 58 TYR HH 1 1
16 20254 1 1 60 TYR N N -4.148 -4.363 2.327 1.00 . A A . 58 TYR N 1 1
16 20255 1 1 60 TYR O O -2.791 -5.716 5.130 1.00 . A A . 58 TYR O 1 1
16 20256 1 1 60 TYR OH O -3.244 -11.971 3.874 1.00 . A A . 58 TYR OH 1 1
16 20257 1 1 61 LEU C C -0.145 -4.021 5.156 1.00 . A A . 59 LEU C 1 1
16 20258 1 1 61 LEU CA C -0.252 -5.139 4.114 1.00 . A A . 59 LEU CA 1 1
16 20259 1 1 61 LEU CB C 0.949 -5.109 3.161 1.00 . A A . 59 LEU CB 1 1
16 20260 1 1 61 LEU CD1 C 1.112 -7.629 3.253 1.00 . A A . 59 LEU CD1 1 1
16 20261 1 1 61 LEU CD2 C 0.315 -6.533 1.151 1.00 . A A . 59 LEU CD2 1 1
16 20262 1 1 61 LEU CG C 1.224 -6.408 2.366 1.00 . A A . 59 LEU CG 1 1
16 20263 1 1 61 LEU H H -1.510 -4.895 2.427 1.00 . A A . 59 LEU H 1 1
16 20264 1 1 61 LEU HA H -0.213 -6.073 4.653 1.00 . A A . 59 LEU HA 1 1
16 20265 1 1 61 LEU HB2 H 0.776 -4.314 2.449 1.00 . A A . 59 LEU HB2 1 1
16 20266 1 1 61 LEU HB3 H 1.836 -4.862 3.729 1.00 . A A . 59 LEU HB3 1 1
16 20267 1 1 61 LEU HD11 H 1.786 -7.526 4.090 1.00 . A A . 59 LEU HD11 1 1
16 20268 1 1 61 LEU HD12 H 1.377 -8.509 2.683 1.00 . A A . 59 LEU HD12 1 1
16 20269 1 1 61 LEU HD13 H 0.101 -7.727 3.615 1.00 . A A . 59 LEU HD13 1 1
16 20270 1 1 61 LEU HD21 H -0.714 -6.550 1.466 1.00 . A A . 59 LEU HD21 1 1
16 20271 1 1 61 LEU HD22 H 0.555 -7.441 0.615 1.00 . A A . 59 LEU HD22 1 1
16 20272 1 1 61 LEU HD23 H 0.476 -5.692 0.493 1.00 . A A . 59 LEU HD23 1 1
16 20273 1 1 61 LEU HG H 2.244 -6.380 2.012 1.00 . A A . 59 LEU HG 1 1
16 20274 1 1 61 LEU N N -1.514 -5.152 3.369 1.00 . A A . 59 LEU N 1 1
16 20275 1 1 61 LEU O O 0.559 -4.180 6.154 1.00 . A A . 59 LEU O 1 1
16 20276 1 1 62 LYS C C -1.283 -2.203 7.271 1.00 . A A . 60 LYS C 1 1
16 20277 1 1 62 LYS CA C -0.775 -1.772 5.894 1.00 . A A . 60 LYS CA 1 1
16 20278 1 1 62 LYS CB C -1.567 -0.559 5.393 1.00 . A A . 60 LYS CB 1 1
16 20279 1 1 62 LYS CD C 0.174 0.138 3.660 1.00 . A A . 60 LYS CD 1 1
16 20280 1 1 62 LYS CE C -0.645 -0.374 2.476 1.00 . A A . 60 LYS CE 1 1
16 20281 1 1 62 LYS CG C -0.714 0.584 4.819 1.00 . A A . 60 LYS CG 1 1
16 20282 1 1 62 LYS H H -1.364 -2.814 4.118 1.00 . A A . 60 LYS H 1 1
16 20283 1 1 62 LYS HA H 0.263 -1.490 6.001 1.00 . A A . 60 LYS HA 1 1
16 20284 1 1 62 LYS HB2 H -2.247 -0.886 4.621 1.00 . A A . 60 LYS HB2 1 1
16 20285 1 1 62 LYS HB3 H -2.145 -0.165 6.216 1.00 . A A . 60 LYS HB3 1 1
16 20286 1 1 62 LYS HD2 H 0.769 0.981 3.339 1.00 . A A . 60 LYS HD2 1 1
16 20287 1 1 62 LYS HD3 H 0.829 -0.648 4.005 1.00 . A A . 60 LYS HD3 1 1
16 20288 1 1 62 LYS HE2 H 0.018 -0.547 1.641 1.00 . A A . 60 LYS HE2 1 1
16 20289 1 1 62 LYS HE3 H -1.114 -1.304 2.759 1.00 . A A . 60 LYS HE3 1 1
16 20290 1 1 62 LYS HG2 H -1.370 1.364 4.454 1.00 . A A . 60 LYS HG2 1 1
16 20291 1 1 62 LYS HG3 H -0.092 0.985 5.605 1.00 . A A . 60 LYS HG3 1 1
16 20292 1 1 62 LYS HZ1 H -2.125 0.310 1.149 1.00 . A A . 60 LYS HZ1 1 1
16 20293 1 1 62 LYS HZ2 H -1.314 1.548 1.967 1.00 . A A . 60 LYS HZ2 1 1
16 20294 1 1 62 LYS HZ3 H -2.466 0.601 2.776 1.00 . A A . 60 LYS HZ3 1 1
16 20295 1 1 62 LYS N N -0.818 -2.894 4.931 1.00 . A A . 60 LYS N 1 1
16 20296 1 1 62 LYS NZ N -1.697 0.592 2.064 1.00 . A A . 60 LYS NZ 1 1
16 20297 1 1 62 LYS O O -0.932 -1.602 8.287 1.00 . A A . 60 LYS O 1 1
16 20298 1 1 63 PHE C C -1.547 -4.225 9.500 1.00 . A A . 61 PHE C 1 1
16 20299 1 1 63 PHE CA C -2.660 -3.788 8.547 1.00 . A A . 61 PHE CA 1 1
16 20300 1 1 63 PHE CB C -3.595 -4.968 8.275 1.00 . A A . 61 PHE CB 1 1
16 20301 1 1 63 PHE CD1 C -5.391 -4.596 6.560 1.00 . A A . 61 PHE CD1 1 1
16 20302 1 1 63 PHE CD2 C -5.890 -4.160 8.850 1.00 . A A . 61 PHE CD2 1 1
16 20303 1 1 63 PHE CE1 C -6.673 -4.227 6.212 1.00 . A A . 61 PHE CE1 1 1
16 20304 1 1 63 PHE CE2 C -7.172 -3.790 8.505 1.00 . A A . 61 PHE CE2 1 1
16 20305 1 1 63 PHE CG C -4.985 -4.567 7.884 1.00 . A A . 61 PHE CG 1 1
16 20306 1 1 63 PHE CZ C -7.564 -3.824 7.184 1.00 . A A . 61 PHE CZ 1 1
16 20307 1 1 63 PHE H H -2.393 -3.653 6.444 1.00 . A A . 61 PHE H 1 1
16 20308 1 1 63 PHE HA H -3.227 -3.004 9.024 1.00 . A A . 61 PHE HA 1 1
16 20309 1 1 63 PHE HB2 H -3.186 -5.563 7.472 1.00 . A A . 61 PHE HB2 1 1
16 20310 1 1 63 PHE HB3 H -3.661 -5.576 9.166 1.00 . A A . 61 PHE HB3 1 1
16 20311 1 1 63 PHE HD1 H -4.697 -4.913 5.792 1.00 . A A . 61 PHE HD1 1 1
16 20312 1 1 63 PHE HD2 H -5.583 -4.134 9.885 1.00 . A A . 61 PHE HD2 1 1
16 20313 1 1 63 PHE HE1 H -6.978 -4.255 5.177 1.00 . A A . 61 PHE HE1 1 1
16 20314 1 1 63 PHE HE2 H -7.869 -3.476 9.269 1.00 . A A . 61 PHE HE2 1 1
16 20315 1 1 63 PHE HZ H -8.568 -3.535 6.912 1.00 . A A . 61 PHE HZ 1 1
16 20316 1 1 63 PHE N N -2.124 -3.243 7.294 1.00 . A A . 61 PHE N 1 1
16 20317 1 1 63 PHE O O -1.762 -4.328 10.711 1.00 . A A . 61 PHE O 1 1
16 20318 1 1 64 LYS C C 1.269 -3.707 10.621 1.00 . A A . 62 LYS C 1 1
16 20319 1 1 64 LYS CA C 0.775 -4.878 9.778 1.00 . A A . 62 LYS CA 1 1
16 20320 1 1 64 LYS CB C 1.907 -5.430 8.912 1.00 . A A . 62 LYS CB 1 1
16 20321 1 1 64 LYS CD C 4.202 -6.472 8.818 1.00 . A A . 62 LYS CD 1 1
16 20322 1 1 64 LYS CE C 3.755 -7.730 8.086 1.00 . A A . 62 LYS CE 1 1
16 20323 1 1 64 LYS CG C 3.105 -5.917 9.715 1.00 . A A . 62 LYS CG 1 1
16 20324 1 1 64 LYS H H -0.242 -4.382 7.987 1.00 . A A . 62 LYS H 1 1
16 20325 1 1 64 LYS HA H 0.433 -5.656 10.444 1.00 . A A . 62 LYS HA 1 1
16 20326 1 1 64 LYS HB2 H 1.526 -6.257 8.331 1.00 . A A . 62 LYS HB2 1 1
16 20327 1 1 64 LYS HB3 H 2.241 -4.654 8.240 1.00 . A A . 62 LYS HB3 1 1
16 20328 1 1 64 LYS HD2 H 4.471 -5.722 8.090 1.00 . A A . 62 LYS HD2 1 1
16 20329 1 1 64 LYS HD3 H 5.063 -6.706 9.428 1.00 . A A . 62 LYS HD3 1 1
16 20330 1 1 64 LYS HE2 H 2.888 -7.499 7.489 1.00 . A A . 62 LYS HE2 1 1
16 20331 1 1 64 LYS HE3 H 4.557 -8.055 7.440 1.00 . A A . 62 LYS HE3 1 1
16 20332 1 1 64 LYS HG2 H 3.499 -5.088 10.282 1.00 . A A . 62 LYS HG2 1 1
16 20333 1 1 64 LYS HG3 H 2.776 -6.691 10.392 1.00 . A A . 62 LYS HG3 1 1
16 20334 1 1 64 LYS HZ1 H 3.214 -9.704 8.479 1.00 . A A . 62 LYS HZ1 1 1
16 20335 1 1 64 LYS HZ2 H 2.577 -8.592 9.588 1.00 . A A . 62 LYS HZ2 1 1
16 20336 1 1 64 LYS HZ3 H 4.211 -9.020 9.663 1.00 . A A . 62 LYS HZ3 1 1
16 20337 1 1 64 LYS N N -0.358 -4.476 8.960 1.00 . A A . 62 LYS N 1 1
16 20338 1 1 64 LYS NZ N 3.414 -8.834 9.021 1.00 . A A . 62 LYS NZ 1 1
16 20339 1 1 64 LYS O O 1.742 -3.888 11.739 1.00 . A A . 62 LYS O 1 1
16 20340 1 1 65 GLU C C 0.435 -0.891 11.785 1.00 . A A . 63 GLU C 1 1
16 20341 1 1 65 GLU CA C 1.536 -1.300 10.800 1.00 . A A . 63 GLU CA 1 1
16 20342 1 1 65 GLU CB C 1.820 -0.170 9.806 1.00 . A A . 63 GLU CB 1 1
16 20343 1 1 65 GLU CD C 3.995 0.534 10.855 1.00 . A A . 63 GLU CD 1 1
16 20344 1 1 65 GLU CG C 2.630 0.976 10.387 1.00 . A A . 63 GLU CG 1 1
16 20345 1 1 65 GLU H H 0.728 -2.412 9.195 1.00 . A A . 63 GLU H 1 1
16 20346 1 1 65 GLU HA H 2.436 -1.529 11.352 1.00 . A A . 63 GLU HA 1 1
16 20347 1 1 65 GLU HB2 H 2.365 -0.576 8.967 1.00 . A A . 63 GLU HB2 1 1
16 20348 1 1 65 GLU HB3 H 0.878 0.226 9.452 1.00 . A A . 63 GLU HB3 1 1
16 20349 1 1 65 GLU HG2 H 2.754 1.738 9.632 1.00 . A A . 63 GLU HG2 1 1
16 20350 1 1 65 GLU HG3 H 2.093 1.387 11.229 1.00 . A A . 63 GLU HG3 1 1
16 20351 1 1 65 GLU N N 1.126 -2.502 10.088 1.00 . A A . 63 GLU N 1 1
16 20352 1 1 65 GLU O O 0.573 0.068 12.545 1.00 . A A . 63 GLU O 1 1
16 20353 1 1 65 GLU OE1 O 4.160 0.269 12.064 1.00 . A A . 63 GLU OE1 1 1
16 20354 1 1 65 GLU OE2 O 4.917 0.444 10.013 1.00 . A A . 63 GLU OE2 1 1
16 20355 1 1 66 LYS C C -2.540 -0.126 12.384 1.00 . A A . 64 LYS C 1 1
16 20356 1 1 66 LYS CA C -1.821 -1.451 12.623 1.00 . A A . 64 LYS CA 1 1
16 20357 1 1 66 LYS CB C -1.416 -1.586 14.097 1.00 . A A . 64 LYS CB 1 1
16 20358 1 1 66 LYS CD C -0.611 -3.076 15.951 1.00 . A A . 64 LYS CD 1 1
16 20359 1 1 66 LYS CE C -0.241 -4.497 16.339 1.00 . A A . 64 LYS CE 1 1
16 20360 1 1 66 LYS CG C -0.932 -2.976 14.471 1.00 . A A . 64 LYS CG 1 1
16 20361 1 1 66 LYS H H -0.699 -2.370 11.081 1.00 . A A . 64 LYS H 1 1
16 20362 1 1 66 LYS HA H -2.519 -2.244 12.397 1.00 . A A . 64 LYS HA 1 1
16 20363 1 1 66 LYS HB2 H -0.621 -0.884 14.304 1.00 . A A . 64 LYS HB2 1 1
16 20364 1 1 66 LYS HB3 H -2.267 -1.345 14.717 1.00 . A A . 64 LYS HB3 1 1
16 20365 1 1 66 LYS HD2 H 0.219 -2.424 16.176 1.00 . A A . 64 LYS HD2 1 1
16 20366 1 1 66 LYS HD3 H -1.476 -2.770 16.521 1.00 . A A . 64 LYS HD3 1 1
16 20367 1 1 66 LYS HE2 H 0.628 -4.796 15.772 1.00 . A A . 64 LYS HE2 1 1
16 20368 1 1 66 LYS HE3 H -0.009 -4.520 17.392 1.00 . A A . 64 LYS HE3 1 1
16 20369 1 1 66 LYS HG2 H -1.706 -3.691 14.232 1.00 . A A . 64 LYS HG2 1 1
16 20370 1 1 66 LYS HG3 H -0.043 -3.201 13.901 1.00 . A A . 64 LYS HG3 1 1
16 20371 1 1 66 LYS HZ1 H -1.095 -6.403 16.385 1.00 . A A . 64 LYS HZ1 1 1
16 20372 1 1 66 LYS HZ2 H -1.555 -5.487 15.045 1.00 . A A . 64 LYS HZ2 1 1
16 20373 1 1 66 LYS HZ3 H -2.210 -5.148 16.566 1.00 . A A . 64 LYS HZ3 1 1
16 20374 1 1 66 LYS N N -0.667 -1.644 11.739 1.00 . A A . 64 LYS N 1 1
16 20375 1 1 66 LYS NZ N -1.349 -5.447 16.064 1.00 . A A . 64 LYS NZ 1 1
16 20376 1 1 66 LYS O O -3.343 0.305 13.209 1.00 . A A . 64 LYS O 1 1
16 20377 1 1 67 PHE C C -4.094 1.489 9.963 1.00 . A A . 65 PHE C 1 1
16 20378 1 1 67 PHE CA C -2.958 1.746 10.931 1.00 . A A . 65 PHE CA 1 1
16 20379 1 1 67 PHE CB C -1.996 2.787 10.351 1.00 . A A . 65 PHE CB 1 1
16 20380 1 1 67 PHE CD1 C 0.256 3.309 11.322 1.00 . A A . 65 PHE CD1 1 1
16 20381 1 1 67 PHE CD2 C -1.672 4.201 12.399 1.00 . A A . 65 PHE CD2 1 1
16 20382 1 1 67 PHE CE1 C 1.066 3.915 12.264 1.00 . A A . 65 PHE CE1 1 1
16 20383 1 1 67 PHE CE2 C -0.868 4.810 13.343 1.00 . A A . 65 PHE CE2 1 1
16 20384 1 1 67 PHE CG C -1.117 3.444 11.377 1.00 . A A . 65 PHE CG 1 1
16 20385 1 1 67 PHE CZ C 0.503 4.666 13.275 1.00 . A A . 65 PHE CZ 1 1
16 20386 1 1 67 PHE H H -1.616 0.136 10.634 1.00 . A A . 65 PHE H 1 1
16 20387 1 1 67 PHE HA H -3.375 2.133 11.849 1.00 . A A . 65 PHE HA 1 1
16 20388 1 1 67 PHE HB2 H -1.356 2.309 9.626 1.00 . A A . 65 PHE HB2 1 1
16 20389 1 1 67 PHE HB3 H -2.570 3.560 9.860 1.00 . A A . 65 PHE HB3 1 1
16 20390 1 1 67 PHE HD1 H 0.698 2.722 10.529 1.00 . A A . 65 PHE HD1 1 1
16 20391 1 1 67 PHE HD2 H -2.744 4.314 12.454 1.00 . A A . 65 PHE HD2 1 1
16 20392 1 1 67 PHE HE1 H 2.138 3.799 12.207 1.00 . A A . 65 PHE HE1 1 1
16 20393 1 1 67 PHE HE2 H -1.312 5.397 14.135 1.00 . A A . 65 PHE HE2 1 1
16 20394 1 1 67 PHE HZ H 1.134 5.142 14.012 1.00 . A A . 65 PHE HZ 1 1
16 20395 1 1 67 PHE N N -2.275 0.508 11.257 1.00 . A A . 65 PHE N 1 1
16 20396 1 1 67 PHE O O -3.869 1.220 8.772 1.00 . A A . 65 PHE O 1 1
16 20397 1 1 68 GLU C C -7.747 1.721 10.480 1.00 . A A . 66 GLU C 1 1
16 20398 1 1 68 GLU CA C -6.497 1.365 9.682 1.00 . A A . 66 GLU CA 1 1
16 20399 1 1 68 GLU CB C -6.574 -0.085 9.184 1.00 . A A . 66 GLU CB 1 1
16 20400 1 1 68 GLU CD C -7.820 0.627 7.127 1.00 . A A . 66 GLU CD 1 1
16 20401 1 1 68 GLU CG C -7.753 -0.350 8.273 1.00 . A A . 66 GLU CG 1 1
16 20402 1 1 68 GLU H H -5.407 1.801 11.427 1.00 . A A . 66 GLU H 1 1
16 20403 1 1 68 GLU HA H -6.440 2.022 8.826 1.00 . A A . 66 GLU HA 1 1
16 20404 1 1 68 GLU HB2 H -5.669 -0.315 8.640 1.00 . A A . 66 GLU HB2 1 1
16 20405 1 1 68 GLU HB3 H -6.649 -0.743 10.036 1.00 . A A . 66 GLU HB3 1 1
16 20406 1 1 68 GLU HG2 H -7.667 -1.348 7.870 1.00 . A A . 66 GLU HG2 1 1
16 20407 1 1 68 GLU HG3 H -8.661 -0.271 8.849 1.00 . A A . 66 GLU HG3 1 1
16 20408 1 1 68 GLU N N -5.308 1.581 10.473 1.00 . A A . 66 GLU N 1 1
16 20409 1 1 68 GLU O O -8.409 0.847 11.053 1.00 . A A . 66 GLU O 1 1
16 20410 1 1 68 GLU OE1 O -8.406 1.711 7.304 1.00 . A A . 66 GLU OE1 1 1
16 20411 1 1 68 GLU OE2 O -7.296 0.313 6.046 1.00 . A A . 66 GLU OE2 1 1
16 20412 1 1 69 ALA C C -9.365 5.013 10.952 1.00 . A A . 67 ALA C 1 1
16 20413 1 1 69 ALA CA C -9.213 3.520 11.225 1.00 . A A . 67 ALA CA 1 1
16 20414 1 1 69 ALA CB C -9.126 3.245 12.727 1.00 . A A . 67 ALA CB 1 1
16 20415 1 1 69 ALA H H -7.449 3.644 10.081 1.00 . A A . 67 ALA H 1 1
16 20416 1 1 69 ALA HA H -10.079 3.006 10.831 1.00 . A A . 67 ALA HA 1 1
16 20417 1 1 69 ALA HB1 H -9.095 2.178 12.897 1.00 . A A . 67 ALA HB1 1 1
16 20418 1 1 69 ALA HB2 H -9.988 3.663 13.224 1.00 . A A . 67 ALA HB2 1 1
16 20419 1 1 69 ALA HB3 H -8.228 3.695 13.123 1.00 . A A . 67 ALA HB3 1 1
16 20420 1 1 69 ALA N N -8.043 3.008 10.532 1.00 . A A . 67 ALA N 1 1
16 20421 1 1 69 ALA O O -9.858 5.406 9.895 1.00 . A A . 67 ALA O 1 1
16 20422 1 1 70 GLY C C -10.353 7.899 11.841 1.00 . A A . 68 GLY C 1 1
16 20423 1 1 70 GLY CA C -8.961 7.283 11.736 1.00 . A A . 68 GLY CA 1 1
16 20424 1 1 70 GLY H H -8.566 5.463 12.732 1.00 . A A . 68 GLY H 1 1
16 20425 1 1 70 GLY HA2 H -8.335 7.727 12.496 1.00 . A A . 68 GLY HA2 1 1
16 20426 1 1 70 GLY HA3 H -8.546 7.528 10.770 1.00 . A A . 68 GLY HA3 1 1
16 20427 1 1 70 GLY N N -8.927 5.835 11.899 1.00 . A A . 68 GLY N 1 1
16 20428 1 1 70 GLY O O -10.502 9.014 12.341 1.00 . A A . 68 GLY O 1 1
16 20429 1 1 71 GLN C C -13.557 7.075 12.525 1.00 . A A . 69 GLN C 1 1
16 20430 1 1 71 GLN CA C -12.723 7.720 11.431 1.00 . A A . 69 GLN CA 1 1
16 20431 1 1 71 GLN CB C -13.409 7.586 10.068 1.00 . A A . 69 GLN CB 1 1
16 20432 1 1 71 GLN CD C -14.597 9.798 10.340 1.00 . A A . 69 GLN CD 1 1
16 20433 1 1 71 GLN CG C -14.734 8.329 9.979 1.00 . A A . 69 GLN CG 1 1
16 20434 1 1 71 GLN H H -11.215 6.290 11.033 1.00 . A A . 69 GLN H 1 1
16 20435 1 1 71 GLN HA H -12.634 8.772 11.662 1.00 . A A . 69 GLN HA 1 1
16 20436 1 1 71 GLN HB2 H -12.750 7.975 9.305 1.00 . A A . 69 GLN HB2 1 1
16 20437 1 1 71 GLN HB3 H -13.593 6.540 9.872 1.00 . A A . 69 GLN HB3 1 1
16 20438 1 1 71 GLN HE21 H -16.450 9.832 11.037 1.00 . A A . 69 GLN HE21 1 1
16 20439 1 1 71 GLN HE22 H -15.581 11.320 11.132 1.00 . A A . 69 GLN HE22 1 1
16 20440 1 1 71 GLN HG2 H -15.111 8.255 8.970 1.00 . A A . 69 GLN HG2 1 1
16 20441 1 1 71 GLN HG3 H -15.438 7.871 10.660 1.00 . A A . 69 GLN HG3 1 1
16 20442 1 1 71 GLN N N -11.376 7.185 11.398 1.00 . A A . 69 GLN N 1 1
16 20443 1 1 71 GLN NE2 N -15.643 10.372 10.889 1.00 . A A . 69 GLN NE2 1 1
16 20444 1 1 71 GLN O O -14.356 6.168 12.272 1.00 . A A . 69 GLN O 1 1
16 20445 1 1 71 GLN OE1 O -13.547 10.407 10.128 1.00 . A A . 69 GLN OE1 1 1
16 20446 1 1 72 PHE C C -14.147 8.207 15.910 1.00 . A A . 70 PHE C 1 1
16 20447 1 1 72 PHE CA C -14.064 7.074 14.911 1.00 . A A . 70 PHE CA 1 1
16 20448 1 1 72 PHE CB C -13.382 5.859 15.569 1.00 . A A . 70 PHE CB 1 1
16 20449 1 1 72 PHE CD1 C -12.560 4.106 13.964 1.00 . A A . 70 PHE CD1 1 1
16 20450 1 1 72 PHE CD2 C -14.696 3.802 14.978 1.00 . A A . 70 PHE CD2 1 1
16 20451 1 1 72 PHE CE1 C -12.714 2.915 13.278 1.00 . A A . 70 PHE CE1 1 1
16 20452 1 1 72 PHE CE2 C -14.855 2.610 14.296 1.00 . A A . 70 PHE CE2 1 1
16 20453 1 1 72 PHE CG C -13.549 4.563 14.820 1.00 . A A . 70 PHE CG 1 1
16 20454 1 1 72 PHE CZ C -13.862 2.167 13.444 1.00 . A A . 70 PHE CZ 1 1
16 20455 1 1 72 PHE H H -12.636 8.211 13.866 1.00 . A A . 70 PHE H 1 1
16 20456 1 1 72 PHE HA H -15.061 6.800 14.600 1.00 . A A . 70 PHE HA 1 1
16 20457 1 1 72 PHE HB2 H -12.323 6.054 15.652 1.00 . A A . 70 PHE HB2 1 1
16 20458 1 1 72 PHE HB3 H -13.790 5.725 16.561 1.00 . A A . 70 PHE HB3 1 1
16 20459 1 1 72 PHE HD1 H -11.663 4.691 13.834 1.00 . A A . 70 PHE HD1 1 1
16 20460 1 1 72 PHE HD2 H -15.474 4.148 15.643 1.00 . A A . 70 PHE HD2 1 1
16 20461 1 1 72 PHE HE1 H -11.935 2.569 12.614 1.00 . A A . 70 PHE HE1 1 1
16 20462 1 1 72 PHE HE2 H -15.754 2.028 14.428 1.00 . A A . 70 PHE HE2 1 1
16 20463 1 1 72 PHE HZ H -13.984 1.236 12.911 1.00 . A A . 70 PHE HZ 1 1
16 20464 1 1 72 PHE N N -13.330 7.529 13.742 1.00 . A A . 70 PHE N 1 1
16 20465 1 1 72 PHE O O -13.199 8.985 16.047 1.00 . A A . 70 PHE O 1 1
16 20466 1 1 73 GLU C C -14.952 8.810 18.928 1.00 . A A . 71 GLU C 1 1
16 20467 1 1 73 GLU CA C -15.434 9.350 17.597 1.00 . A A . 71 GLU CA 1 1
16 20468 1 1 73 GLU CB C -16.900 9.796 17.706 1.00 . A A . 71 GLU CB 1 1
16 20469 1 1 73 GLU CD C -17.250 10.076 15.203 1.00 . A A . 71 GLU CD 1 1
16 20470 1 1 73 GLU CG C -17.382 10.703 16.574 1.00 . A A . 71 GLU CG 1 1
16 20471 1 1 73 GLU H H -16.014 7.715 16.395 1.00 . A A . 71 GLU H 1 1
16 20472 1 1 73 GLU HA H -14.826 10.196 17.316 1.00 . A A . 71 GLU HA 1 1
16 20473 1 1 73 GLU HB2 H -17.527 8.919 17.723 1.00 . A A . 71 GLU HB2 1 1
16 20474 1 1 73 GLU HB3 H -17.026 10.328 18.640 1.00 . A A . 71 GLU HB3 1 1
16 20475 1 1 73 GLU HG2 H -18.422 10.939 16.742 1.00 . A A . 71 GLU HG2 1 1
16 20476 1 1 73 GLU HG3 H -16.805 11.614 16.595 1.00 . A A . 71 GLU HG3 1 1
16 20477 1 1 73 GLU N N -15.271 8.328 16.580 1.00 . A A . 71 GLU N 1 1
16 20478 1 1 73 GLU O O -15.550 7.875 19.472 1.00 . A A . 71 GLU O 1 1
16 20479 1 1 73 GLU OE1 O -17.990 9.113 14.907 1.00 . A A . 71 GLU OE1 1 1
16 20480 1 1 73 GLU OE2 O -16.415 10.552 14.404 1.00 . A A . 71 GLU OE2 1 1
16 20481 1 1 74 PRO C C -14.265 8.966 21.858 1.00 . A A . 72 PRO C 1 1
16 20482 1 1 74 PRO CA C -13.269 8.917 20.728 1.00 . A A . 72 PRO CA 1 1
16 20483 1 1 74 PRO CB C -12.105 9.880 20.976 1.00 . A A . 72 PRO CB 1 1
16 20484 1 1 74 PRO CD C -13.079 10.482 18.880 1.00 . A A . 72 PRO CD 1 1
16 20485 1 1 74 PRO CG C -11.780 10.430 19.632 1.00 . A A . 72 PRO CG 1 1
16 20486 1 1 74 PRO HA H -12.908 7.903 20.653 1.00 . A A . 72 PRO HA 1 1
16 20487 1 1 74 PRO HB2 H -12.418 10.657 21.657 1.00 . A A . 72 PRO HB2 1 1
16 20488 1 1 74 PRO HB3 H -11.268 9.341 21.394 1.00 . A A . 72 PRO HB3 1 1
16 20489 1 1 74 PRO HD2 H -13.578 11.426 19.047 1.00 . A A . 72 PRO HD2 1 1
16 20490 1 1 74 PRO HD3 H -12.910 10.321 17.825 1.00 . A A . 72 PRO HD3 1 1
16 20491 1 1 74 PRO HG2 H -11.362 11.420 19.732 1.00 . A A . 72 PRO HG2 1 1
16 20492 1 1 74 PRO HG3 H -11.082 9.777 19.127 1.00 . A A . 72 PRO HG3 1 1
16 20493 1 1 74 PRO N N -13.848 9.369 19.464 1.00 . A A . 72 PRO N 1 1
16 20494 1 1 74 PRO O O -14.567 10.024 22.412 1.00 . A A . 72 PRO O 1 1
16 20495 1 1 75 SER C C -15.087 7.293 24.514 1.00 . A A . 73 SER C 1 1
16 20496 1 1 75 SER CA C -15.756 7.655 23.205 1.00 . A A . 73 SER CA 1 1
16 20497 1 1 75 SER CB C -16.726 6.573 22.785 1.00 . A A . 73 SER CB 1 1
16 20498 1 1 75 SER H H -14.475 7.015 21.688 1.00 . A A . 73 SER H 1 1
16 20499 1 1 75 SER HA H -16.285 8.583 23.319 1.00 . A A . 73 SER HA 1 1
16 20500 1 1 75 SER HB2 H -16.147 5.698 22.527 1.00 . A A . 73 SER HB2 1 1
16 20501 1 1 75 SER HB3 H -17.406 6.351 23.590 1.00 . A A . 73 SER HB3 1 1
16 20502 1 1 75 SER HG H -16.871 7.420 21.015 1.00 . A A . 73 SER HG 1 1
16 20503 1 1 75 SER N N -14.777 7.811 22.176 1.00 . A A . 73 SER N 1 1
16 20504 1 1 75 SER O O -15.648 7.476 25.585 1.00 . A A . 73 SER O 1 1
16 20505 1 1 75 SER OG O -17.464 6.969 21.633 1.00 . A A . 73 SER OG 1 1
16 20506 1 1 76 GLU C C -11.831 7.196 25.636 1.00 . A A . 74 GLU C 1 1
16 20507 1 1 76 GLU CA C -13.122 6.400 25.566 1.00 . A A . 74 GLU CA 1 1
16 20508 1 1 76 GLU CB C -12.826 4.904 25.513 1.00 . A A . 74 GLU CB 1 1
16 20509 1 1 76 GLU CD C -11.734 2.920 26.580 1.00 . A A . 74 GLU CD 1 1
16 20510 1 1 76 GLU CG C -12.068 4.379 26.716 1.00 . A A . 74 GLU CG 1 1
16 20511 1 1 76 GLU H H -13.488 6.707 23.521 1.00 . A A . 74 GLU H 1 1
16 20512 1 1 76 GLU HA H -13.712 6.612 26.445 1.00 . A A . 74 GLU HA 1 1
16 20513 1 1 76 GLU HB2 H -13.761 4.368 25.446 1.00 . A A . 74 GLU HB2 1 1
16 20514 1 1 76 GLU HB3 H -12.242 4.698 24.629 1.00 . A A . 74 GLU HB3 1 1
16 20515 1 1 76 GLU HG2 H -11.150 4.938 26.823 1.00 . A A . 74 GLU HG2 1 1
16 20516 1 1 76 GLU HG3 H -12.676 4.515 27.597 1.00 . A A . 74 GLU HG3 1 1
16 20517 1 1 76 GLU N N -13.884 6.798 24.411 1.00 . A A . 74 GLU N 1 1
16 20518 1 1 76 GLU O O -10.803 6.790 25.095 1.00 . A A . 74 GLU O 1 1
16 20519 1 1 76 GLU OE1 O -10.705 2.595 25.937 1.00 . A A . 74 GLU OE1 1 1
16 20520 1 1 76 GLU OE2 O -12.494 2.083 27.098 1.00 . A A . 74 GLU OE2 1 1
16 20521 1 1 77 THR C C -10.955 10.142 27.594 1.00 . A A . 75 THR C 1 1
16 20522 1 1 77 THR CA C -10.746 9.210 26.408 1.00 . A A . 75 THR CA 1 1
16 20523 1 1 77 THR CB C -10.473 10.049 25.130 1.00 . A A . 75 THR CB 1 1
16 20524 1 1 77 THR CG2 C -9.183 10.840 25.276 1.00 . A A . 75 THR CG2 1 1
16 20525 1 1 77 THR H H -12.764 8.654 26.606 1.00 . A A . 75 THR H 1 1
16 20526 1 1 77 THR HA H -9.889 8.582 26.600 1.00 . A A . 75 THR HA 1 1
16 20527 1 1 77 THR HB H -11.293 10.735 24.980 1.00 . A A . 75 THR HB 1 1
16 20528 1 1 77 THR HG1 H -10.473 8.265 24.285 1.00 . A A . 75 THR HG1 1 1
16 20529 1 1 77 THR HG21 H -8.358 10.161 25.428 1.00 . A A . 75 THR HG21 1 1
16 20530 1 1 77 THR HG22 H -9.262 11.505 26.122 1.00 . A A . 75 THR HG22 1 1
16 20531 1 1 77 THR HG23 H -9.012 11.417 24.379 1.00 . A A . 75 THR HG23 1 1
16 20532 1 1 77 THR N N -11.902 8.354 26.247 1.00 . A A . 75 THR N 1 1
16 20533 1 1 77 THR O O -11.757 11.067 27.528 1.00 . A A . 75 THR O 1 1
16 20534 1 1 77 THR OG1 O -10.363 9.181 23.989 1.00 . A A . 75 THR OG1 1 1
16 20535 1 1 78 THR C C -9.254 11.728 29.932 1.00 . A A . 76 THR C 1 1
16 20536 1 1 78 THR CA C -10.381 10.692 29.866 1.00 . A A . 76 THR CA 1 1
16 20537 1 1 78 THR CB C -10.404 9.825 31.155 1.00 . A A . 76 THR CB 1 1
16 20538 1 1 78 THR CG2 C -9.087 9.088 31.348 1.00 . A A . 76 THR CG2 1 1
16 20539 1 1 78 THR H H -9.640 9.113 28.681 1.00 . A A . 76 THR H 1 1
16 20540 1 1 78 THR HA H -11.321 11.221 29.796 1.00 . A A . 76 THR HA 1 1
16 20541 1 1 78 THR HB H -11.197 9.097 31.059 1.00 . A A . 76 THR HB 1 1
16 20542 1 1 78 THR HG1 H -9.939 11.267 32.418 1.00 . A A . 76 THR HG1 1 1
16 20543 1 1 78 THR HG21 H -8.913 8.433 30.507 1.00 . A A . 76 THR HG21 1 1
16 20544 1 1 78 THR HG22 H -9.128 8.507 32.256 1.00 . A A . 76 THR HG22 1 1
16 20545 1 1 78 THR HG23 H -8.283 9.807 31.414 1.00 . A A . 76 THR HG23 1 1
16 20546 1 1 78 THR N N -10.256 9.877 28.679 1.00 . A A . 76 THR N 1 1
16 20547 1 1 78 THR O O -9.326 12.694 30.688 1.00 . A A . 76 THR O 1 1
16 20548 1 1 78 THR OG1 O -10.666 10.643 32.300 1.00 . A A . 76 THR OG1 1 1
16 20549 1 1 79 ALA C C -7.498 13.678 28.264 1.00 . A A . 77 ALA C 1 1
16 20550 1 1 79 ALA CA C -7.102 12.454 29.076 1.00 . A A . 77 ALA CA 1 1
16 20551 1 1 79 ALA CB C -5.872 11.786 28.475 1.00 . A A . 77 ALA CB 1 1
16 20552 1 1 79 ALA H H -8.188 10.709 28.579 1.00 . A A . 77 ALA H 1 1
16 20553 1 1 79 ALA HA H -6.869 12.761 30.087 1.00 . A A . 77 ALA HA 1 1
16 20554 1 1 79 ALA HB1 H -5.608 10.921 29.063 1.00 . A A . 77 ALA HB1 1 1
16 20555 1 1 79 ALA HB2 H -5.048 12.487 28.472 1.00 . A A . 77 ALA HB2 1 1
16 20556 1 1 79 ALA HB3 H -6.088 11.482 27.462 1.00 . A A . 77 ALA HB3 1 1
16 20557 1 1 79 ALA N N -8.211 11.519 29.134 1.00 . A A . 77 ALA N 1 1
16 20558 1 1 79 ALA O O -7.479 14.801 28.769 1.00 . A A . 77 ALA O 1 1
16 20559 1 1 80 LYS C C -7.266 15.600 25.929 1.00 . A A . 78 LYS C 1 1
16 20560 1 1 80 LYS CA C -8.315 14.499 26.082 1.00 . A A . 78 LYS CA 1 1
16 20561 1 1 80 LYS CB C -9.650 15.086 26.567 1.00 . A A . 78 LYS CB 1 1
16 20562 1 1 80 LYS CD C -12.072 14.666 27.159 1.00 . A A . 78 LYS CD 1 1
16 20563 1 1 80 LYS CE C -12.601 15.790 26.280 1.00 . A A . 78 LYS CE 1 1
16 20564 1 1 80 LYS CG C -10.785 14.071 26.600 1.00 . A A . 78 LYS CG 1 1
16 20565 1 1 80 LYS H H -7.814 12.522 26.664 1.00 . A A . 78 LYS H 1 1
16 20566 1 1 80 LYS HA H -8.469 14.044 25.115 1.00 . A A . 78 LYS HA 1 1
16 20567 1 1 80 LYS HB2 H -9.516 15.479 27.564 1.00 . A A . 78 LYS HB2 1 1
16 20568 1 1 80 LYS HB3 H -9.933 15.893 25.907 1.00 . A A . 78 LYS HB3 1 1
16 20569 1 1 80 LYS HD2 H -12.820 13.890 27.217 1.00 . A A . 78 LYS HD2 1 1
16 20570 1 1 80 LYS HD3 H -11.876 15.054 28.147 1.00 . A A . 78 LYS HD3 1 1
16 20571 1 1 80 LYS HE2 H -11.880 16.593 26.270 1.00 . A A . 78 LYS HE2 1 1
16 20572 1 1 80 LYS HE3 H -12.736 15.415 25.277 1.00 . A A . 78 LYS HE3 1 1
16 20573 1 1 80 LYS HG2 H -10.971 13.721 25.596 1.00 . A A . 78 LYS HG2 1 1
16 20574 1 1 80 LYS HG3 H -10.487 13.237 27.220 1.00 . A A . 78 LYS HG3 1 1
16 20575 1 1 80 LYS HZ1 H -14.631 15.585 26.721 1.00 . A A . 78 LYS HZ1 1 1
16 20576 1 1 80 LYS HZ2 H -14.191 17.135 26.209 1.00 . A A . 78 LYS HZ2 1 1
16 20577 1 1 80 LYS HZ3 H -13.802 16.621 27.771 1.00 . A A . 78 LYS HZ3 1 1
16 20578 1 1 80 LYS N N -7.859 13.441 26.997 1.00 . A A . 78 LYS N 1 1
16 20579 1 1 80 LYS NZ N -13.895 16.319 26.779 1.00 . A A . 78 LYS NZ 1 1
16 20580 1 1 80 LYS O O -7.596 16.761 25.698 1.00 . A A . 78 LYS O 1 1
16 20581 1 1 81 SER C C -4.332 16.121 24.511 1.00 . A A . 79 SER C 1 1
16 20582 1 1 81 SER CA C -4.914 16.157 25.923 1.00 . A A . 79 SER CA 1 1
16 20583 1 1 81 SER CB C -3.837 15.817 26.952 1.00 . A A . 79 SER CB 1 1
16 20584 1 1 81 SER H H -5.805 14.274 26.177 1.00 . A A . 79 SER H 1 1
16 20585 1 1 81 SER HA H -5.295 17.148 26.125 1.00 . A A . 79 SER HA 1 1
16 20586 1 1 81 SER HB2 H -3.340 14.903 26.660 1.00 . A A . 79 SER HB2 1 1
16 20587 1 1 81 SER HB3 H -3.118 16.620 27.001 1.00 . A A . 79 SER HB3 1 1
16 20588 1 1 81 SER HG H -5.305 15.991 28.245 1.00 . A A . 79 SER HG 1 1
16 20589 1 1 81 SER N N -6.009 15.220 26.034 1.00 . A A . 79 SER N 1 1
16 20590 1 1 81 SER O O -3.591 15.165 24.196 1.00 . A A . 79 SER O 1 1
16 20591 1 1 81 SER OXT O -4.634 17.036 23.716 1.00 . A A . 79 SER OXT 1 1
16 20592 1 1 81 SER OG O -4.409 15.634 28.242 1.00 . A A . 79 SER OG 1 1
17 20593 1 1 3 MET C C 0.453 19.761 -10.789 1.00 . A A . 1 MET C 1 1
17 20594 1 1 3 MET CA C 0.005 20.767 -11.830 1.00 . A A . 1 MET CA 1 1
17 20595 1 1 3 MET CB C -0.634 21.980 -11.137 1.00 . A A . 1 MET CB 1 1
17 20596 1 1 3 MET CE C 0.873 24.714 -8.351 1.00 . A A . 1 MET CE 1 1
17 20597 1 1 3 MET CG C 0.301 22.704 -10.175 1.00 . A A . 1 MET CG 1 1
17 20598 1 1 3 MET H H -1.300 20.844 -13.440 1.00 . A A . 1 MET H 1 1
17 20599 1 1 3 MET HA H 0.866 21.093 -12.394 1.00 . A A . 1 MET HA 1 1
17 20600 1 1 3 MET HB2 H -0.951 22.684 -11.890 1.00 . A A . 1 MET HB2 1 1
17 20601 1 1 3 MET HB3 H -1.499 21.647 -10.582 1.00 . A A . 1 MET HB3 1 1
17 20602 1 1 3 MET HE1 H 1.209 23.940 -7.677 1.00 . A A . 1 MET HE1 1 1
17 20603 1 1 3 MET HE2 H 0.542 25.570 -7.780 1.00 . A A . 1 MET HE2 1 1
17 20604 1 1 3 MET HE3 H 1.686 25.005 -8.999 1.00 . A A . 1 MET HE3 1 1
17 20605 1 1 3 MET HG2 H 0.643 22.003 -9.427 1.00 . A A . 1 MET HG2 1 1
17 20606 1 1 3 MET HG3 H 1.149 23.073 -10.733 1.00 . A A . 1 MET HG3 1 1
17 20607 1 1 3 MET N N -0.946 20.143 -12.762 1.00 . A A . 1 MET N 1 1
17 20608 1 1 3 MET O O -0.372 19.169 -10.098 1.00 . A A . 1 MET O 1 1
17 20609 1 1 3 MET SD S -0.487 24.094 -9.339 1.00 . A A . 1 MET SD 1 1
17 20610 1 1 4 ALA C C 2.466 19.373 -8.377 1.00 . A A . 2 ALA C 1 1
17 20611 1 1 4 ALA CA C 2.293 18.650 -9.701 1.00 . A A . 2 ALA CA 1 1
17 20612 1 1 4 ALA CB C 3.620 18.072 -10.177 1.00 . A A . 2 ALA CB 1 1
17 20613 1 1 4 ALA H H 2.365 20.046 -11.281 1.00 . A A . 2 ALA H 1 1
17 20614 1 1 4 ALA HA H 1.591 17.840 -9.570 1.00 . A A . 2 ALA HA 1 1
17 20615 1 1 4 ALA HB1 H 4.333 18.872 -10.310 1.00 . A A . 2 ALA HB1 1 1
17 20616 1 1 4 ALA HB2 H 3.473 17.559 -11.115 1.00 . A A . 2 ALA HB2 1 1
17 20617 1 1 4 ALA HB3 H 3.994 17.375 -9.441 1.00 . A A . 2 ALA HB3 1 1
17 20618 1 1 4 ALA N N 1.751 19.561 -10.686 1.00 . A A . 2 ALA N 1 1
17 20619 1 1 4 ALA O O 3.439 20.103 -8.181 1.00 . A A . 2 ALA O 1 1
17 20620 1 1 5 ALA C C 2.308 19.036 -5.174 1.00 . A A . 3 ALA C 1 1
17 20621 1 1 5 ALA CA C 1.523 19.855 -6.194 1.00 . A A . 3 ALA CA 1 1
17 20622 1 1 5 ALA CB C 0.102 20.097 -5.701 1.00 . A A . 3 ALA CB 1 1
17 20623 1 1 5 ALA H H 0.750 18.609 -7.712 1.00 . A A . 3 ALA H 1 1
17 20624 1 1 5 ALA HA H 2.002 20.815 -6.317 1.00 . A A . 3 ALA HA 1 1
17 20625 1 1 5 ALA HB1 H 0.132 20.635 -4.764 1.00 . A A . 3 ALA HB1 1 1
17 20626 1 1 5 ALA HB2 H -0.395 19.149 -5.556 1.00 . A A . 3 ALA HB2 1 1
17 20627 1 1 5 ALA HB3 H -0.438 20.678 -6.433 1.00 . A A . 3 ALA HB3 1 1
17 20628 1 1 5 ALA N N 1.502 19.199 -7.490 1.00 . A A . 3 ALA N 1 1
17 20629 1 1 5 ALA O O 1.886 17.948 -4.781 1.00 . A A . 3 ALA O 1 1
17 20630 1 1 6 PRO C C 3.913 19.237 -2.331 1.00 . A A . 4 PRO C 1 1
17 20631 1 1 6 PRO CA C 4.304 18.875 -3.768 1.00 . A A . 4 PRO CA 1 1
17 20632 1 1 6 PRO CB C 5.699 19.397 -4.097 1.00 . A A . 4 PRO CB 1 1
17 20633 1 1 6 PRO CD C 4.070 20.812 -5.204 1.00 . A A . 4 PRO CD 1 1
17 20634 1 1 6 PRO CG C 5.482 20.767 -4.664 1.00 . A A . 4 PRO CG 1 1
17 20635 1 1 6 PRO HA H 4.277 17.802 -3.892 1.00 . A A . 4 PRO HA 1 1
17 20636 1 1 6 PRO HB2 H 6.291 19.431 -3.195 1.00 . A A . 4 PRO HB2 1 1
17 20637 1 1 6 PRO HB3 H 6.172 18.746 -4.817 1.00 . A A . 4 PRO HB3 1 1
17 20638 1 1 6 PRO HD2 H 3.535 21.655 -4.795 1.00 . A A . 4 PRO HD2 1 1
17 20639 1 1 6 PRO HD3 H 4.085 20.863 -6.282 1.00 . A A . 4 PRO HD3 1 1
17 20640 1 1 6 PRO HG2 H 5.604 21.505 -3.885 1.00 . A A . 4 PRO HG2 1 1
17 20641 1 1 6 PRO HG3 H 6.191 20.949 -5.460 1.00 . A A . 4 PRO HG3 1 1
17 20642 1 1 6 PRO N N 3.470 19.543 -4.747 1.00 . A A . 4 PRO N 1 1
17 20643 1 1 6 PRO O O 4.116 20.369 -1.885 1.00 . A A . 4 PRO O 1 1
17 20644 1 1 7 SER C C 3.114 17.212 0.552 1.00 . A A . 5 SER C 1 1
17 20645 1 1 7 SER CA C 2.940 18.500 -0.247 1.00 . A A . 5 SER CA 1 1
17 20646 1 1 7 SER CB C 1.492 19.003 -0.164 1.00 . A A . 5 SER CB 1 1
17 20647 1 1 7 SER H H 3.155 17.420 -2.043 1.00 . A A . 5 SER H 1 1
17 20648 1 1 7 SER HA H 3.596 19.251 0.168 1.00 . A A . 5 SER HA 1 1
17 20649 1 1 7 SER HB2 H 0.832 18.272 -0.605 1.00 . A A . 5 SER HB2 1 1
17 20650 1 1 7 SER HB3 H 1.224 19.152 0.871 1.00 . A A . 5 SER HB3 1 1
17 20651 1 1 7 SER HG H 2.218 20.533 -1.151 1.00 . A A . 5 SER HG 1 1
17 20652 1 1 7 SER N N 3.332 18.290 -1.626 1.00 . A A . 5 SER N 1 1
17 20653 1 1 7 SER O O 2.158 16.462 0.775 1.00 . A A . 5 SER O 1 1
17 20654 1 1 7 SER OG O 1.343 20.237 -0.862 1.00 . A A . 5 SER OG 1 1
17 20655 1 1 8 MET C C 4.401 15.954 3.188 1.00 . A A . 6 MET C 1 1
17 20656 1 1 8 MET CA C 4.652 15.746 1.705 1.00 . A A . 6 MET CA 1 1
17 20657 1 1 8 MET CB C 6.104 15.306 1.474 1.00 . A A . 6 MET CB 1 1
17 20658 1 1 8 MET CE C 9.061 14.846 2.694 1.00 . A A . 6 MET CE 1 1
17 20659 1 1 8 MET CG C 6.467 14.003 2.177 1.00 . A A . 6 MET CG 1 1
17 20660 1 1 8 MET H H 5.067 17.577 0.743 1.00 . A A . 6 MET H 1 1
17 20661 1 1 8 MET HA H 3.995 14.965 1.355 1.00 . A A . 6 MET HA 1 1
17 20662 1 1 8 MET HB2 H 6.263 15.175 0.414 1.00 . A A . 6 MET HB2 1 1
17 20663 1 1 8 MET HB3 H 6.762 16.082 1.836 1.00 . A A . 6 MET HB3 1 1
17 20664 1 1 8 MET HE1 H 8.756 14.918 3.727 1.00 . A A . 6 MET HE1 1 1
17 20665 1 1 8 MET HE2 H 8.840 15.774 2.187 1.00 . A A . 6 MET HE2 1 1
17 20666 1 1 8 MET HE3 H 10.124 14.657 2.647 1.00 . A A . 6 MET HE3 1 1
17 20667 1 1 8 MET HG2 H 6.314 14.129 3.239 1.00 . A A . 6 MET HG2 1 1
17 20668 1 1 8 MET HG3 H 5.813 13.222 1.815 1.00 . A A . 6 MET HG3 1 1
17 20669 1 1 8 MET N N 4.345 16.946 0.956 1.00 . A A . 6 MET N 1 1
17 20670 1 1 8 MET O O 5.237 16.509 3.904 1.00 . A A . 6 MET O 1 1
17 20671 1 1 8 MET SD S 8.179 13.500 1.902 1.00 . A A . 6 MET SD 1 1
17 20672 1 1 9 LYS C C 3.465 14.458 5.815 1.00 . A A . 7 LYS C 1 1
17 20673 1 1 9 LYS CA C 2.899 15.644 5.050 1.00 . A A . 7 LYS CA 1 1
17 20674 1 1 9 LYS CB C 1.385 15.727 5.254 1.00 . A A . 7 LYS CB 1 1
17 20675 1 1 9 LYS CD C -0.688 17.124 5.171 1.00 . A A . 7 LYS CD 1 1
17 20676 1 1 9 LYS CE C -1.299 18.441 4.726 1.00 . A A . 7 LYS CE 1 1
17 20677 1 1 9 LYS CG C 0.754 16.996 4.714 1.00 . A A . 7 LYS CG 1 1
17 20678 1 1 9 LYS H H 2.579 15.181 3.010 1.00 . A A . 7 LYS H 1 1
17 20679 1 1 9 LYS HA H 3.353 16.546 5.429 1.00 . A A . 7 LYS HA 1 1
17 20680 1 1 9 LYS HB2 H 0.923 14.884 4.761 1.00 . A A . 7 LYS HB2 1 1
17 20681 1 1 9 LYS HB3 H 1.176 15.669 6.313 1.00 . A A . 7 LYS HB3 1 1
17 20682 1 1 9 LYS HD2 H -1.264 16.313 4.751 1.00 . A A . 7 LYS HD2 1 1
17 20683 1 1 9 LYS HD3 H -0.718 17.068 6.250 1.00 . A A . 7 LYS HD3 1 1
17 20684 1 1 9 LYS HE2 H -0.647 19.247 5.027 1.00 . A A . 7 LYS HE2 1 1
17 20685 1 1 9 LYS HE3 H -1.388 18.436 3.650 1.00 . A A . 7 LYS HE3 1 1
17 20686 1 1 9 LYS HG2 H 1.314 17.847 5.073 1.00 . A A . 7 LYS HG2 1 1
17 20687 1 1 9 LYS HG3 H 0.781 16.971 3.634 1.00 . A A . 7 LYS HG3 1 1
17 20688 1 1 9 LYS HZ1 H -3.290 17.898 5.037 1.00 . A A . 7 LYS HZ1 1 1
17 20689 1 1 9 LYS HZ2 H -3.030 19.564 4.995 1.00 . A A . 7 LYS HZ2 1 1
17 20690 1 1 9 LYS HZ3 H -2.574 18.671 6.362 1.00 . A A . 7 LYS HZ3 1 1
17 20691 1 1 9 LYS N N 3.234 15.545 3.642 1.00 . A A . 7 LYS N 1 1
17 20692 1 1 9 LYS NZ N -2.639 18.657 5.323 1.00 . A A . 7 LYS NZ 1 1
17 20693 1 1 9 LYS O O 3.955 14.604 6.934 1.00 . A A . 7 LYS O 1 1
17 20694 1 1 10 GLU C C 5.105 11.583 5.031 1.00 . A A . 8 GLU C 1 1
17 20695 1 1 10 GLU CA C 3.903 12.081 5.819 1.00 . A A . 8 GLU CA 1 1
17 20696 1 1 10 GLU CB C 2.809 11.013 5.838 1.00 . A A . 8 GLU CB 1 1
17 20697 1 1 10 GLU CD C 4.034 9.555 7.497 1.00 . A A . 8 GLU CD 1 1
17 20698 1 1 10 GLU CG C 2.730 10.226 7.138 1.00 . A A . 8 GLU CG 1 1
17 20699 1 1 10 GLU H H 3.023 13.243 4.304 1.00 . A A . 8 GLU H 1 1
17 20700 1 1 10 GLU HA H 4.204 12.308 6.830 1.00 . A A . 8 GLU HA 1 1
17 20701 1 1 10 GLU HB2 H 1.855 11.488 5.672 1.00 . A A . 8 GLU HB2 1 1
17 20702 1 1 10 GLU HB3 H 2.996 10.318 5.034 1.00 . A A . 8 GLU HB3 1 1
17 20703 1 1 10 GLU HG2 H 2.461 10.901 7.936 1.00 . A A . 8 GLU HG2 1 1
17 20704 1 1 10 GLU HG3 H 1.968 9.468 7.039 1.00 . A A . 8 GLU HG3 1 1
17 20705 1 1 10 GLU N N 3.403 13.292 5.203 1.00 . A A . 8 GLU N 1 1
17 20706 1 1 10 GLU O O 4.984 11.265 3.847 1.00 . A A . 8 GLU O 1 1
17 20707 1 1 10 GLU OE1 O 4.412 8.595 6.811 1.00 . A A . 8 GLU OE1 1 1
17 20708 1 1 10 GLU OE2 O 4.685 9.986 8.475 1.00 . A A . 8 GLU OE2 1 1
17 20709 1 1 11 ARG C C 7.457 9.627 4.671 1.00 . A A . 9 ARG C 1 1
17 20710 1 1 11 ARG CA C 7.480 11.110 5.009 1.00 . A A . 9 ARG CA 1 1
17 20711 1 1 11 ARG CB C 8.715 11.434 5.853 1.00 . A A . 9 ARG CB 1 1
17 20712 1 1 11 ARG CD C 11.212 11.254 6.112 1.00 . A A . 9 ARG CD 1 1
17 20713 1 1 11 ARG CG C 10.020 10.966 5.220 1.00 . A A . 9 ARG CG 1 1
17 20714 1 1 11 ARG CZ C 13.663 11.286 5.719 1.00 . A A . 9 ARG CZ 1 1
17 20715 1 1 11 ARG H H 6.288 11.782 6.626 1.00 . A A . 9 ARG H 1 1
17 20716 1 1 11 ARG HA H 7.544 11.665 4.084 1.00 . A A . 9 ARG HA 1 1
17 20717 1 1 11 ARG HB2 H 8.772 12.502 5.998 1.00 . A A . 9 ARG HB2 1 1
17 20718 1 1 11 ARG HB3 H 8.617 10.952 6.813 1.00 . A A . 9 ARG HB3 1 1
17 20719 1 1 11 ARG HD2 H 11.306 12.323 6.231 1.00 . A A . 9 ARG HD2 1 1
17 20720 1 1 11 ARG HD3 H 11.043 10.798 7.076 1.00 . A A . 9 ARG HD3 1 1
17 20721 1 1 11 ARG HE H 12.385 9.901 5.012 1.00 . A A . 9 ARG HE 1 1
17 20722 1 1 11 ARG HG2 H 9.963 9.902 5.046 1.00 . A A . 9 ARG HG2 1 1
17 20723 1 1 11 ARG HG3 H 10.153 11.477 4.278 1.00 . A A . 9 ARG HG3 1 1
17 20724 1 1 11 ARG HH11 H 12.984 12.820 6.861 1.00 . A A . 9 ARG HH11 1 1
17 20725 1 1 11 ARG HH12 H 14.685 12.827 6.558 1.00 . A A . 9 ARG HH12 1 1
17 20726 1 1 11 ARG HH21 H 14.667 9.900 4.619 1.00 . A A . 9 ARG HH21 1 1
17 20727 1 1 11 ARG HH22 H 15.644 11.153 5.300 1.00 . A A . 9 ARG HH22 1 1
17 20728 1 1 11 ARG N N 6.257 11.531 5.677 1.00 . A A . 9 ARG N 1 1
17 20729 1 1 11 ARG NE N 12.460 10.725 5.547 1.00 . A A . 9 ARG NE 1 1
17 20730 1 1 11 ARG NH1 N 13.786 12.394 6.438 1.00 . A A . 9 ARG NH1 1 1
17 20731 1 1 11 ARG NH2 N 14.739 10.739 5.170 1.00 . A A . 9 ARG NH2 1 1
17 20732 1 1 11 ARG O O 7.650 9.257 3.524 1.00 . A A . 9 ARG O 1 1
17 20733 1 1 12 GLN C C 6.284 6.890 4.382 1.00 . A A . 10 GLN C 1 1
17 20734 1 1 12 GLN CA C 7.235 7.334 5.486 1.00 . A A . 10 GLN CA 1 1
17 20735 1 1 12 GLN CB C 6.904 6.618 6.809 1.00 . A A . 10 GLN CB 1 1
17 20736 1 1 12 GLN CD C 5.991 4.313 6.153 1.00 . A A . 10 GLN CD 1 1
17 20737 1 1 12 GLN CG C 7.124 5.102 6.794 1.00 . A A . 10 GLN CG 1 1
17 20738 1 1 12 GLN H H 6.968 9.151 6.550 1.00 . A A . 10 GLN H 1 1
17 20739 1 1 12 GLN HA H 8.240 7.069 5.196 1.00 . A A . 10 GLN HA 1 1
17 20740 1 1 12 GLN HB2 H 7.521 7.038 7.591 1.00 . A A . 10 GLN HB2 1 1
17 20741 1 1 12 GLN HB3 H 5.869 6.806 7.047 1.00 . A A . 10 GLN HB3 1 1
17 20742 1 1 12 GLN HE21 H 7.279 2.949 5.506 1.00 . A A . 10 GLN HE21 1 1
17 20743 1 1 12 GLN HE22 H 5.629 2.662 5.098 1.00 . A A . 10 GLN HE22 1 1
17 20744 1 1 12 GLN HG2 H 8.027 4.894 6.244 1.00 . A A . 10 GLN HG2 1 1
17 20745 1 1 12 GLN HG3 H 7.240 4.767 7.814 1.00 . A A . 10 GLN HG3 1 1
17 20746 1 1 12 GLN N N 7.202 8.788 5.668 1.00 . A A . 10 GLN N 1 1
17 20747 1 1 12 GLN NE2 N 6.331 3.200 5.525 1.00 . A A . 10 GLN NE2 1 1
17 20748 1 1 12 GLN O O 6.686 6.191 3.460 1.00 . A A . 10 GLN O 1 1
17 20749 1 1 12 GLN OE1 O 4.824 4.702 6.222 1.00 . A A . 10 GLN OE1 1 1
17 20750 1 1 13 VAL C C 4.355 7.431 2.094 1.00 . A A . 11 VAL C 1 1
17 20751 1 1 13 VAL CA C 4.022 6.936 3.507 1.00 . A A . 11 VAL CA 1 1
17 20752 1 1 13 VAL CB C 2.632 7.453 3.943 1.00 . A A . 11 VAL CB 1 1
17 20753 1 1 13 VAL CG1 C 1.598 7.250 2.848 1.00 . A A . 11 VAL CG1 1 1
17 20754 1 1 13 VAL CG2 C 2.198 6.747 5.215 1.00 . A A . 11 VAL CG2 1 1
17 20755 1 1 13 VAL H H 4.793 7.884 5.243 1.00 . A A . 11 VAL H 1 1
17 20756 1 1 13 VAL HA H 3.983 5.856 3.484 1.00 . A A . 11 VAL HA 1 1
17 20757 1 1 13 VAL HB H 2.707 8.507 4.152 1.00 . A A . 11 VAL HB 1 1
17 20758 1 1 13 VAL HG11 H 0.643 7.627 3.181 1.00 . A A . 11 VAL HG11 1 1
17 20759 1 1 13 VAL HG12 H 1.509 6.199 2.622 1.00 . A A . 11 VAL HG12 1 1
17 20760 1 1 13 VAL HG13 H 1.905 7.785 1.961 1.00 . A A . 11 VAL HG13 1 1
17 20761 1 1 13 VAL HG21 H 1.236 7.125 5.532 1.00 . A A . 11 VAL HG21 1 1
17 20762 1 1 13 VAL HG22 H 2.932 6.920 5.990 1.00 . A A . 11 VAL HG22 1 1
17 20763 1 1 13 VAL HG23 H 2.121 5.685 5.029 1.00 . A A . 11 VAL HG23 1 1
17 20764 1 1 13 VAL N N 5.041 7.310 4.477 1.00 . A A . 11 VAL N 1 1
17 20765 1 1 13 VAL O O 4.276 6.672 1.129 1.00 . A A . 11 VAL O 1 1
17 20766 1 1 14 CYS C C 6.334 8.658 0.094 1.00 . A A . 12 CYS C 1 1
17 20767 1 1 14 CYS CA C 5.057 9.268 0.674 1.00 . A A . 12 CYS CA 1 1
17 20768 1 1 14 CYS CB C 5.199 10.783 0.786 1.00 . A A . 12 CYS CB 1 1
17 20769 1 1 14 CYS H H 4.835 9.236 2.788 1.00 . A A . 12 CYS H 1 1
17 20770 1 1 14 CYS HA H 4.235 9.041 0.012 1.00 . A A . 12 CYS HA 1 1
17 20771 1 1 14 CYS HB2 H 4.335 11.179 1.300 1.00 . A A . 12 CYS HB2 1 1
17 20772 1 1 14 CYS HB3 H 6.085 11.010 1.360 1.00 . A A . 12 CYS HB3 1 1
17 20773 1 1 14 CYS N N 4.748 8.688 1.979 1.00 . A A . 12 CYS N 1 1
17 20774 1 1 14 CYS O O 6.371 8.249 -1.078 1.00 . A A . 12 CYS O 1 1
17 20775 1 1 14 CYS SG S 5.333 11.652 -0.811 1.00 . A A . 12 CYS SG 1 1
17 20776 1 1 15 TRP C C 8.450 6.545 0.162 1.00 . A A . 13 TRP C 1 1
17 20777 1 1 15 TRP CA C 8.638 8.009 0.508 1.00 . A A . 13 TRP CA 1 1
17 20778 1 1 15 TRP CB C 9.677 8.170 1.629 1.00 . A A . 13 TRP CB 1 1
17 20779 1 1 15 TRP CD1 C 12.042 8.198 0.647 1.00 . A A . 13 TRP CD1 1 1
17 20780 1 1 15 TRP CD2 C 11.500 6.291 1.685 1.00 . A A . 13 TRP CD2 1 1
17 20781 1 1 15 TRP CE2 C 12.812 6.177 1.195 1.00 . A A . 13 TRP CE2 1 1
17 20782 1 1 15 TRP CE3 C 10.941 5.212 2.378 1.00 . A A . 13 TRP CE3 1 1
17 20783 1 1 15 TRP CG C 11.022 7.591 1.319 1.00 . A A . 13 TRP CG 1 1
17 20784 1 1 15 TRP CH2 C 13.004 3.990 2.059 1.00 . A A . 13 TRP CH2 1 1
17 20785 1 1 15 TRP CZ2 C 13.575 5.029 1.376 1.00 . A A . 13 TRP CZ2 1 1
17 20786 1 1 15 TRP CZ3 C 11.700 4.075 2.558 1.00 . A A . 13 TRP CZ3 1 1
17 20787 1 1 15 TRP H H 7.279 8.913 1.841 1.00 . A A . 13 TRP H 1 1
17 20788 1 1 15 TRP HA H 8.979 8.539 -0.369 1.00 . A A . 13 TRP HA 1 1
17 20789 1 1 15 TRP HB2 H 9.813 9.221 1.832 1.00 . A A . 13 TRP HB2 1 1
17 20790 1 1 15 TRP HB3 H 9.303 7.688 2.521 1.00 . A A . 13 TRP HB3 1 1
17 20791 1 1 15 TRP HD1 H 11.992 9.197 0.239 1.00 . A A . 13 TRP HD1 1 1
17 20792 1 1 15 TRP HE1 H 13.975 7.561 0.127 1.00 . A A . 13 TRP HE1 1 1
17 20793 1 1 15 TRP HE3 H 9.937 5.261 2.770 1.00 . A A . 13 TRP HE3 1 1
17 20794 1 1 15 TRP HH2 H 13.559 3.081 2.222 1.00 . A A . 13 TRP HH2 1 1
17 20795 1 1 15 TRP HZ2 H 14.583 4.948 0.997 1.00 . A A . 13 TRP HZ2 1 1
17 20796 1 1 15 TRP HZ3 H 11.286 3.232 3.089 1.00 . A A . 13 TRP HZ3 1 1
17 20797 1 1 15 TRP N N 7.371 8.583 0.919 1.00 . A A . 13 TRP N 1 1
17 20798 1 1 15 TRP NE1 N 13.118 7.353 0.566 1.00 . A A . 13 TRP NE1 1 1
17 20799 1 1 15 TRP O O 8.969 6.063 -0.841 1.00 . A A . 13 TRP O 1 1
17 20800 1 1 16 GLY C C 6.609 4.223 -0.491 1.00 . A A . 14 GLY C 1 1
17 20801 1 1 16 GLY CA C 7.396 4.456 0.772 1.00 . A A . 14 GLY CA 1 1
17 20802 1 1 16 GLY H H 7.284 6.304 1.772 1.00 . A A . 14 GLY H 1 1
17 20803 1 1 16 GLY HA2 H 8.331 3.918 0.710 1.00 . A A . 14 GLY HA2 1 1
17 20804 1 1 16 GLY HA3 H 6.832 4.078 1.612 1.00 . A A . 14 GLY HA3 1 1
17 20805 1 1 16 GLY N N 7.675 5.853 0.989 1.00 . A A . 14 GLY N 1 1
17 20806 1 1 16 GLY O O 6.816 3.244 -1.168 1.00 . A A . 14 GLY O 1 1
17 20807 1 1 17 ALA C C 5.790 5.037 -3.245 1.00 . A A . 15 ALA C 1 1
17 20808 1 1 17 ALA CA C 4.893 5.043 -2.017 1.00 . A A . 15 ALA CA 1 1
17 20809 1 1 17 ALA CB C 3.934 6.221 -2.089 1.00 . A A . 15 ALA CB 1 1
17 20810 1 1 17 ALA H H 5.537 5.872 -0.181 1.00 . A A . 15 ALA H 1 1
17 20811 1 1 17 ALA HA H 4.318 4.129 -1.988 1.00 . A A . 15 ALA HA 1 1
17 20812 1 1 17 ALA HB1 H 4.498 7.139 -2.142 1.00 . A A . 15 ALA HB1 1 1
17 20813 1 1 17 ALA HB2 H 3.312 6.234 -1.207 1.00 . A A . 15 ALA HB2 1 1
17 20814 1 1 17 ALA HB3 H 3.313 6.128 -2.969 1.00 . A A . 15 ALA HB3 1 1
17 20815 1 1 17 ALA N N 5.693 5.128 -0.800 1.00 . A A . 15 ALA N 1 1
17 20816 1 1 17 ALA O O 5.642 4.211 -4.147 1.00 . A A . 15 ALA O 1 1
17 20817 1 1 18 ARG C C 8.673 4.950 -4.336 1.00 . A A . 16 ARG C 1 1
17 20818 1 1 18 ARG CA C 7.661 6.089 -4.356 1.00 . A A . 16 ARG CA 1 1
17 20819 1 1 18 ARG CB C 8.363 7.433 -4.259 1.00 . A A . 16 ARG CB 1 1
17 20820 1 1 18 ARG CD C 10.022 9.045 -5.155 1.00 . A A . 16 ARG CD 1 1
17 20821 1 1 18 ARG CG C 9.383 7.692 -5.347 1.00 . A A . 16 ARG CG 1 1
17 20822 1 1 18 ARG CZ C 10.509 10.232 -3.036 1.00 . A A . 16 ARG CZ 1 1
17 20823 1 1 18 ARG H H 6.807 6.558 -2.485 1.00 . A A . 16 ARG H 1 1
17 20824 1 1 18 ARG HA H 7.101 6.049 -5.278 1.00 . A A . 16 ARG HA 1 1
17 20825 1 1 18 ARG HB2 H 7.620 8.216 -4.305 1.00 . A A . 16 ARG HB2 1 1
17 20826 1 1 18 ARG HB3 H 8.867 7.490 -3.305 1.00 . A A . 16 ARG HB3 1 1
17 20827 1 1 18 ARG HD2 H 10.786 9.179 -5.907 1.00 . A A . 16 ARG HD2 1 1
17 20828 1 1 18 ARG HD3 H 9.265 9.806 -5.267 1.00 . A A . 16 ARG HD3 1 1
17 20829 1 1 18 ARG HE H 11.159 8.397 -3.520 1.00 . A A . 16 ARG HE 1 1
17 20830 1 1 18 ARG HG2 H 10.145 6.929 -5.303 1.00 . A A . 16 ARG HG2 1 1
17 20831 1 1 18 ARG HG3 H 8.892 7.663 -6.308 1.00 . A A . 16 ARG HG3 1 1
17 20832 1 1 18 ARG HH11 H 9.351 11.305 -4.320 1.00 . A A . 16 ARG HH11 1 1
17 20833 1 1 18 ARG HH12 H 9.699 12.083 -2.817 1.00 . A A . 16 ARG HH12 1 1
17 20834 1 1 18 ARG HH21 H 11.648 9.444 -1.557 1.00 . A A . 16 ARG HH21 1 1
17 20835 1 1 18 ARG HH22 H 11.026 11.027 -1.236 1.00 . A A . 16 ARG HH22 1 1
17 20836 1 1 18 ARG N N 6.731 5.955 -3.256 1.00 . A A . 16 ARG N 1 1
17 20837 1 1 18 ARG NE N 10.629 9.169 -3.832 1.00 . A A . 16 ARG NE 1 1
17 20838 1 1 18 ARG NH1 N 9.800 11.290 -3.424 1.00 . A A . 16 ARG NH1 1 1
17 20839 1 1 18 ARG NH2 N 11.105 10.235 -1.852 1.00 . A A . 16 ARG NH2 1 1
17 20840 1 1 18 ARG O O 9.082 4.447 -5.380 1.00 . A A . 16 ARG O 1 1
17 20841 1 1 19 ASP C C 9.355 2.139 -3.416 1.00 . A A . 17 ASP C 1 1
17 20842 1 1 19 ASP CA C 9.994 3.447 -2.953 1.00 . A A . 17 ASP CA 1 1
17 20843 1 1 19 ASP CB C 10.394 3.360 -1.477 1.00 . A A . 17 ASP CB 1 1
17 20844 1 1 19 ASP CG C 11.471 2.340 -1.211 1.00 . A A . 17 ASP CG 1 1
17 20845 1 1 19 ASP H H 8.702 5.005 -2.348 1.00 . A A . 17 ASP H 1 1
17 20846 1 1 19 ASP HA H 10.872 3.643 -3.551 1.00 . A A . 17 ASP HA 1 1
17 20847 1 1 19 ASP HB2 H 10.755 4.323 -1.153 1.00 . A A . 17 ASP HB2 1 1
17 20848 1 1 19 ASP HB3 H 9.522 3.097 -0.896 1.00 . A A . 17 ASP HB3 1 1
17 20849 1 1 19 ASP N N 9.057 4.547 -3.142 1.00 . A A . 17 ASP N 1 1
17 20850 1 1 19 ASP O O 10.006 1.292 -4.030 1.00 . A A . 17 ASP O 1 1
17 20851 1 1 19 ASP OD1 O 11.158 1.277 -0.656 1.00 . A A . 17 ASP OD1 1 1
17 20852 1 1 19 ASP OD2 O 12.644 2.607 -1.545 1.00 . A A . 17 ASP OD2 1 1
17 20853 1 1 20 GLU C C 6.998 0.859 -5.027 1.00 . A A . 18 GLU C 1 1
17 20854 1 1 20 GLU CA C 7.295 0.842 -3.534 1.00 . A A . 18 GLU CA 1 1
17 20855 1 1 20 GLU CB C 6.002 0.733 -2.719 1.00 . A A . 18 GLU CB 1 1
17 20856 1 1 20 GLU CD C 4.914 -0.350 -0.705 1.00 . A A . 18 GLU CD 1 1
17 20857 1 1 20 GLU CG C 6.207 0.121 -1.337 1.00 . A A . 18 GLU CG 1 1
17 20858 1 1 20 GLU H H 7.618 2.712 -2.623 1.00 . A A . 18 GLU H 1 1
17 20859 1 1 20 GLU HA H 7.904 -0.025 -3.328 1.00 . A A . 18 GLU HA 1 1
17 20860 1 1 20 GLU HB2 H 5.607 1.735 -2.582 1.00 . A A . 18 GLU HB2 1 1
17 20861 1 1 20 GLU HB3 H 5.286 0.135 -3.260 1.00 . A A . 18 GLU HB3 1 1
17 20862 1 1 20 GLU HG2 H 6.873 -0.724 -1.426 1.00 . A A . 18 GLU HG2 1 1
17 20863 1 1 20 GLU HG3 H 6.656 0.865 -0.695 1.00 . A A . 18 GLU HG3 1 1
17 20864 1 1 20 GLU N N 8.066 2.003 -3.135 1.00 . A A . 18 GLU N 1 1
17 20865 1 1 20 GLU O O 6.695 -0.175 -5.620 1.00 . A A . 18 GLU O 1 1
17 20866 1 1 20 GLU OE1 O 4.410 -1.414 -1.116 1.00 . A A . 18 GLU OE1 1 1
17 20867 1 1 20 GLU OE2 O 4.410 0.328 0.215 1.00 . A A . 18 GLU OE2 1 1
17 20868 1 1 21 TYR C C 8.072 1.416 -7.753 1.00 . A A . 19 TYR C 1 1
17 20869 1 1 21 TYR CA C 6.914 2.148 -7.072 1.00 . A A . 19 TYR CA 1 1
17 20870 1 1 21 TYR CB C 6.876 3.622 -7.500 1.00 . A A . 19 TYR CB 1 1
17 20871 1 1 21 TYR CD1 C 5.615 3.607 -9.688 1.00 . A A . 19 TYR CD1 1 1
17 20872 1 1 21 TYR CD2 C 7.911 4.253 -9.718 1.00 . A A . 19 TYR CD2 1 1
17 20873 1 1 21 TYR CE1 C 5.543 3.797 -11.054 1.00 . A A . 19 TYR CE1 1 1
17 20874 1 1 21 TYR CE2 C 7.846 4.444 -11.083 1.00 . A A . 19 TYR CE2 1 1
17 20875 1 1 21 TYR CG C 6.798 3.830 -8.996 1.00 . A A . 19 TYR CG 1 1
17 20876 1 1 21 TYR CZ C 6.659 4.216 -11.746 1.00 . A A . 19 TYR CZ 1 1
17 20877 1 1 21 TYR H H 7.201 2.846 -5.093 1.00 . A A . 19 TYR H 1 1
17 20878 1 1 21 TYR HA H 5.986 1.669 -7.350 1.00 . A A . 19 TYR HA 1 1
17 20879 1 1 21 TYR HB2 H 6.013 4.096 -7.057 1.00 . A A . 19 TYR HB2 1 1
17 20880 1 1 21 TYR HB3 H 7.769 4.113 -7.139 1.00 . A A . 19 TYR HB3 1 1
17 20881 1 1 21 TYR HD1 H 4.743 3.281 -9.144 1.00 . A A . 19 TYR HD1 1 1
17 20882 1 1 21 TYR HD2 H 8.838 4.431 -9.194 1.00 . A A . 19 TYR HD2 1 1
17 20883 1 1 21 TYR HE1 H 4.614 3.619 -11.575 1.00 . A A . 19 TYR HE1 1 1
17 20884 1 1 21 TYR HE2 H 8.720 4.772 -11.625 1.00 . A A . 19 TYR HE2 1 1
17 20885 1 1 21 TYR HH H 5.777 4.899 -13.307 1.00 . A A . 19 TYR HH 1 1
17 20886 1 1 21 TYR N N 7.064 2.036 -5.631 1.00 . A A . 19 TYR N 1 1
17 20887 1 1 21 TYR O O 7.906 0.800 -8.807 1.00 . A A . 19 TYR O 1 1
17 20888 1 1 21 TYR OH O 6.588 4.408 -13.109 1.00 . A A . 19 TYR OH 1 1
17 20889 1 1 22 TRP C C 10.370 -0.666 -7.166 1.00 . A A . 20 TRP C 1 1
17 20890 1 1 22 TRP CA C 10.426 0.798 -7.607 1.00 . A A . 20 TRP CA 1 1
17 20891 1 1 22 TRP CB C 11.690 1.480 -7.056 1.00 . A A . 20 TRP CB 1 1
17 20892 1 1 22 TRP CD1 C 13.690 -0.125 -6.955 1.00 . A A . 20 TRP CD1 1 1
17 20893 1 1 22 TRP CD2 C 13.703 1.245 -8.723 1.00 . A A . 20 TRP CD2 1 1
17 20894 1 1 22 TRP CE2 C 14.842 0.421 -8.785 1.00 . A A . 20 TRP CE2 1 1
17 20895 1 1 22 TRP CE3 C 13.501 2.189 -9.733 1.00 . A A . 20 TRP CE3 1 1
17 20896 1 1 22 TRP CG C 12.975 0.877 -7.546 1.00 . A A . 20 TRP CG 1 1
17 20897 1 1 22 TRP CH2 C 15.552 1.444 -10.785 1.00 . A A . 20 TRP CH2 1 1
17 20898 1 1 22 TRP CZ2 C 15.775 0.511 -9.814 1.00 . A A . 20 TRP CZ2 1 1
17 20899 1 1 22 TRP CZ3 C 14.429 2.278 -10.751 1.00 . A A . 20 TRP CZ3 1 1
17 20900 1 1 22 TRP H H 9.303 2.025 -6.307 1.00 . A A . 20 TRP H 1 1
17 20901 1 1 22 TRP HA H 10.432 0.844 -8.686 1.00 . A A . 20 TRP HA 1 1
17 20902 1 1 22 TRP HB2 H 11.683 2.519 -7.346 1.00 . A A . 20 TRP HB2 1 1
17 20903 1 1 22 TRP HB3 H 11.680 1.415 -5.978 1.00 . A A . 20 TRP HB3 1 1
17 20904 1 1 22 TRP HD1 H 13.400 -0.619 -6.040 1.00 . A A . 20 TRP HD1 1 1
17 20905 1 1 22 TRP HE1 H 15.481 -1.091 -7.481 1.00 . A A . 20 TRP HE1 1 1
17 20906 1 1 22 TRP HE3 H 12.641 2.842 -9.724 1.00 . A A . 20 TRP HE3 1 1
17 20907 1 1 22 TRP HH2 H 16.250 1.551 -11.602 1.00 . A A . 20 TRP HH2 1 1
17 20908 1 1 22 TRP HZ2 H 16.646 -0.126 -9.854 1.00 . A A . 20 TRP HZ2 1 1
17 20909 1 1 22 TRP HZ3 H 14.291 3.001 -11.540 1.00 . A A . 20 TRP HZ3 1 1
17 20910 1 1 22 TRP N N 9.241 1.490 -7.127 1.00 . A A . 20 TRP N 1 1
17 20911 1 1 22 TRP NE1 N 14.808 -0.408 -7.697 1.00 . A A . 20 TRP NE1 1 1
17 20912 1 1 22 TRP O O 10.430 -1.587 -7.989 1.00 . A A . 20 TRP O 1 1
17 20913 1 1 23 LYS C C 8.980 -2.222 -4.293 1.00 . A A . 21 LYS C 1 1
17 20914 1 1 23 LYS CA C 10.140 -2.187 -5.276 1.00 . A A . 21 LYS CA 1 1
17 20915 1 1 23 LYS CB C 11.450 -2.586 -4.596 1.00 . A A . 21 LYS CB 1 1
17 20916 1 1 23 LYS CD C 11.992 -4.604 -6.002 1.00 . A A . 21 LYS CD 1 1
17 20917 1 1 23 LYS CE C 11.840 -5.570 -4.835 1.00 . A A . 21 LYS CE 1 1
17 20918 1 1 23 LYS CG C 12.466 -3.236 -5.529 1.00 . A A . 21 LYS CG 1 1
17 20919 1 1 23 LYS H H 10.225 -0.083 -5.264 1.00 . A A . 21 LYS H 1 1
17 20920 1 1 23 LYS HA H 9.930 -2.882 -6.077 1.00 . A A . 21 LYS HA 1 1
17 20921 1 1 23 LYS HB2 H 11.903 -1.696 -4.188 1.00 . A A . 21 LYS HB2 1 1
17 20922 1 1 23 LYS HB3 H 11.235 -3.270 -3.789 1.00 . A A . 21 LYS HB3 1 1
17 20923 1 1 23 LYS HD2 H 11.039 -4.497 -6.497 1.00 . A A . 21 LYS HD2 1 1
17 20924 1 1 23 LYS HD3 H 12.716 -5.002 -6.697 1.00 . A A . 21 LYS HD3 1 1
17 20925 1 1 23 LYS HE2 H 12.811 -5.736 -4.392 1.00 . A A . 21 LYS HE2 1 1
17 20926 1 1 23 LYS HE3 H 11.185 -5.129 -4.102 1.00 . A A . 21 LYS HE3 1 1
17 20927 1 1 23 LYS HG2 H 12.607 -2.600 -6.389 1.00 . A A . 21 LYS HG2 1 1
17 20928 1 1 23 LYS HG3 H 13.401 -3.349 -5.004 1.00 . A A . 21 LYS HG3 1 1
17 20929 1 1 23 LYS HZ1 H 10.337 -6.741 -5.684 1.00 . A A . 21 LYS HZ1 1 1
17 20930 1 1 23 LYS HZ2 H 11.187 -7.502 -4.435 1.00 . A A . 21 LYS HZ2 1 1
17 20931 1 1 23 LYS HZ3 H 11.904 -7.327 -5.953 1.00 . A A . 21 LYS HZ3 1 1
17 20932 1 1 23 LYS N N 10.248 -0.865 -5.864 1.00 . A A . 21 LYS N 1 1
17 20933 1 1 23 LYS NZ N 11.278 -6.873 -5.259 1.00 . A A . 21 LYS NZ 1 1
17 20934 1 1 23 LYS O O 9.084 -1.733 -3.167 1.00 . A A . 21 LYS O 1 1
17 20935 1 1 24 CYS C C 6.679 -3.829 -2.834 1.00 . A A . 22 CYS C 1 1
17 20936 1 1 24 CYS CA C 6.641 -2.817 -3.974 1.00 . A A . 22 CYS CA 1 1
17 20937 1 1 24 CYS CB C 5.475 -3.132 -4.908 1.00 . A A . 22 CYS CB 1 1
17 20938 1 1 24 CYS H H 7.894 -3.223 -5.618 1.00 . A A . 22 CYS H 1 1
17 20939 1 1 24 CYS HA H 6.487 -1.832 -3.561 1.00 . A A . 22 CYS HA 1 1
17 20940 1 1 24 CYS HB2 H 4.551 -3.105 -4.353 1.00 . A A . 22 CYS HB2 1 1
17 20941 1 1 24 CYS HB3 H 5.437 -2.379 -5.680 1.00 . A A . 22 CYS HB3 1 1
17 20942 1 1 24 CYS N N 7.880 -2.793 -4.738 1.00 . A A . 22 CYS N 1 1
17 20943 1 1 24 CYS O O 7.443 -4.798 -2.862 1.00 . A A . 22 CYS O 1 1
17 20944 1 1 24 CYS SG S 5.623 -4.761 -5.731 1.00 . A A . 22 CYS SG 1 1
17 20945 1 1 25 LEU C C 6.987 -4.646 0.109 1.00 . A A . 23 LEU C 1 1
17 20946 1 1 25 LEU CA C 5.685 -4.443 -0.661 1.00 . A A . 23 LEU CA 1 1
17 20947 1 1 25 LEU CB C 5.078 -5.794 -1.054 1.00 . A A . 23 LEU CB 1 1
17 20948 1 1 25 LEU CD1 C 4.202 -6.250 1.252 1.00 . A A . 23 LEU CD1 1 1
17 20949 1 1 25 LEU CD2 C 2.677 -5.312 -0.484 1.00 . A A . 23 LEU CD2 1 1
17 20950 1 1 25 LEU CG C 3.862 -6.228 -0.225 1.00 . A A . 23 LEU CG 1 1
17 20951 1 1 25 LEU H H 5.303 -2.743 -1.859 1.00 . A A . 23 LEU H 1 1
17 20952 1 1 25 LEU HA H 4.992 -3.945 0.001 1.00 . A A . 23 LEU HA 1 1
17 20953 1 1 25 LEU HB2 H 4.785 -5.744 -2.092 1.00 . A A . 23 LEU HB2 1 1
17 20954 1 1 25 LEU HB3 H 5.841 -6.552 -0.951 1.00 . A A . 23 LEU HB3 1 1
17 20955 1 1 25 LEU HD11 H 3.296 -6.177 1.832 1.00 . A A . 23 LEU HD11 1 1
17 20956 1 1 25 LEU HD12 H 4.848 -5.418 1.489 1.00 . A A . 23 LEU HD12 1 1
17 20957 1 1 25 LEU HD13 H 4.704 -7.176 1.491 1.00 . A A . 23 LEU HD13 1 1
17 20958 1 1 25 LEU HD21 H 1.837 -5.627 0.121 1.00 . A A . 23 LEU HD21 1 1
17 20959 1 1 25 LEU HD22 H 2.405 -5.372 -1.524 1.00 . A A . 23 LEU HD22 1 1
17 20960 1 1 25 LEU HD23 H 2.939 -4.295 -0.235 1.00 . A A . 23 LEU HD23 1 1
17 20961 1 1 25 LEU HG H 3.582 -7.231 -0.513 1.00 . A A . 23 LEU HG 1 1
17 20962 1 1 25 LEU N N 5.846 -3.573 -1.826 1.00 . A A . 23 LEU N 1 1
17 20963 1 1 25 LEU O O 7.158 -5.654 0.789 1.00 . A A . 23 LEU O 1 1
17 20964 1 1 26 ASP C C 8.877 -3.703 2.281 1.00 . A A . 24 ASP C 1 1
17 20965 1 1 26 ASP CA C 9.139 -3.714 0.771 1.00 . A A . 24 ASP CA 1 1
17 20966 1 1 26 ASP CB C 10.012 -2.527 0.378 1.00 . A A . 24 ASP CB 1 1
17 20967 1 1 26 ASP CG C 11.408 -2.616 0.948 1.00 . A A . 24 ASP CG 1 1
17 20968 1 1 26 ASP H H 7.678 -2.901 -0.535 1.00 . A A . 24 ASP H 1 1
17 20969 1 1 26 ASP HA H 9.644 -4.631 0.510 1.00 . A A . 24 ASP HA 1 1
17 20970 1 1 26 ASP HB2 H 10.086 -2.487 -0.699 1.00 . A A . 24 ASP HB2 1 1
17 20971 1 1 26 ASP HB3 H 9.552 -1.616 0.735 1.00 . A A . 24 ASP HB3 1 1
17 20972 1 1 26 ASP N N 7.871 -3.671 0.036 1.00 . A A . 24 ASP N 1 1
17 20973 1 1 26 ASP O O 9.746 -4.014 3.087 1.00 . A A . 24 ASP O 1 1
17 20974 1 1 26 ASP OD1 O 12.223 -3.390 0.412 1.00 . A A . 24 ASP OD1 1 1
17 20975 1 1 26 ASP OD2 O 11.705 -1.903 1.930 1.00 . A A . 24 ASP OD2 1 1
17 20976 1 1 27 GLU C C 7.283 -4.607 4.723 1.00 . A A . 25 GLU C 1 1
17 20977 1 1 27 GLU CA C 7.209 -3.253 4.006 1.00 . A A . 25 GLU CA 1 1
17 20978 1 1 27 GLU CB C 5.774 -2.769 4.013 1.00 . A A . 25 GLU CB 1 1
17 20979 1 1 27 GLU CD C 6.120 -0.267 4.036 1.00 . A A . 25 GLU CD 1 1
17 20980 1 1 27 GLU CG C 5.568 -1.457 3.281 1.00 . A A . 25 GLU CG 1 1
17 20981 1 1 27 GLU H H 7.041 -3.086 1.917 1.00 . A A . 25 GLU H 1 1
17 20982 1 1 27 GLU HA H 7.818 -2.533 4.528 1.00 . A A . 25 GLU HA 1 1
17 20983 1 1 27 GLU HB2 H 5.164 -3.524 3.540 1.00 . A A . 25 GLU HB2 1 1
17 20984 1 1 27 GLU HB3 H 5.453 -2.646 5.036 1.00 . A A . 25 GLU HB3 1 1
17 20985 1 1 27 GLU HG2 H 6.062 -1.514 2.324 1.00 . A A . 25 GLU HG2 1 1
17 20986 1 1 27 GLU HG3 H 4.509 -1.311 3.129 1.00 . A A . 25 GLU HG3 1 1
17 20987 1 1 27 GLU N N 7.663 -3.331 2.629 1.00 . A A . 25 GLU N 1 1
17 20988 1 1 27 GLU O O 7.969 -4.744 5.739 1.00 . A A . 25 GLU O 1 1
17 20989 1 1 27 GLU OE1 O 7.345 -0.214 4.270 1.00 . A A . 25 GLU OE1 1 1
17 20990 1 1 27 GLU OE2 O 5.324 0.629 4.384 1.00 . A A . 25 GLU OE2 1 1
17 20991 1 1 28 ASN C C 6.898 -8.052 3.911 1.00 . A A . 26 ASN C 1 1
17 20992 1 1 28 ASN CA C 6.506 -6.917 4.848 1.00 . A A . 26 ASN CA 1 1
17 20993 1 1 28 ASN CB C 5.087 -7.179 5.385 1.00 . A A . 26 ASN CB 1 1
17 20994 1 1 28 ASN CG C 4.639 -6.154 6.410 1.00 . A A . 26 ASN CG 1 1
17 20995 1 1 28 ASN H H 6.093 -5.451 3.353 1.00 . A A . 26 ASN H 1 1
17 20996 1 1 28 ASN HA H 7.191 -6.905 5.683 1.00 . A A . 26 ASN HA 1 1
17 20997 1 1 28 ASN HB2 H 4.392 -7.159 4.561 1.00 . A A . 26 ASN HB2 1 1
17 20998 1 1 28 ASN HB3 H 5.064 -8.156 5.845 1.00 . A A . 26 ASN HB3 1 1
17 20999 1 1 28 ASN HD21 H 3.797 -5.049 4.992 1.00 . A A . 26 ASN HD21 1 1
17 21000 1 1 28 ASN HD22 H 3.674 -4.431 6.592 1.00 . A A . 26 ASN HD22 1 1
17 21001 1 1 28 ASN N N 6.573 -5.605 4.191 1.00 . A A . 26 ASN N 1 1
17 21002 1 1 28 ASN ND2 N 3.970 -5.112 5.950 1.00 . A A . 26 ASN ND2 1 1
17 21003 1 1 28 ASN O O 7.358 -9.096 4.363 1.00 . A A . 26 ASN O 1 1
17 21004 1 1 28 ASN OD1 O 4.878 -6.308 7.600 1.00 . A A . 26 ASN OD1 1 1
17 21005 1 1 29 LEU C C 6.232 -10.159 1.825 1.00 . A A . 27 LEU C 1 1
17 21006 1 1 29 LEU CA C 7.013 -8.858 1.576 1.00 . A A . 27 LEU CA 1 1
17 21007 1 1 29 LEU CB C 8.528 -9.163 1.499 1.00 . A A . 27 LEU CB 1 1
17 21008 1 1 29 LEU CD1 C 9.717 -7.070 2.246 1.00 . A A . 27 LEU CD1 1 1
17 21009 1 1 29 LEU CD2 C 10.752 -8.537 0.506 1.00 . A A . 27 LEU CD2 1 1
17 21010 1 1 29 LEU CG C 9.448 -8.003 1.079 1.00 . A A . 27 LEU CG 1 1
17 21011 1 1 29 LEU H H 6.378 -6.968 2.306 1.00 . A A . 27 LEU H 1 1
17 21012 1 1 29 LEU HA H 6.695 -8.453 0.625 1.00 . A A . 27 LEU HA 1 1
17 21013 1 1 29 LEU HB2 H 8.847 -9.504 2.473 1.00 . A A . 27 LEU HB2 1 1
17 21014 1 1 29 LEU HB3 H 8.670 -9.972 0.797 1.00 . A A . 27 LEU HB3 1 1
17 21015 1 1 29 LEU HD11 H 8.784 -6.636 2.582 1.00 . A A . 27 LEU HD11 1 1
17 21016 1 1 29 LEU HD12 H 10.385 -6.282 1.932 1.00 . A A . 27 LEU HD12 1 1
17 21017 1 1 29 LEU HD13 H 10.167 -7.626 3.055 1.00 . A A . 27 LEU HD13 1 1
17 21018 1 1 29 LEU HD21 H 11.392 -7.712 0.234 1.00 . A A . 27 LEU HD21 1 1
17 21019 1 1 29 LEU HD22 H 10.543 -9.135 -0.368 1.00 . A A . 27 LEU HD22 1 1
17 21020 1 1 29 LEU HD23 H 11.247 -9.146 1.249 1.00 . A A . 27 LEU HD23 1 1
17 21021 1 1 29 LEU HG H 8.956 -7.424 0.308 1.00 . A A . 27 LEU HG 1 1
17 21022 1 1 29 LEU N N 6.712 -7.839 2.603 1.00 . A A . 27 LEU N 1 1
17 21023 1 1 29 LEU O O 6.634 -11.230 1.377 1.00 . A A . 27 LEU O 1 1
17 21024 1 1 30 GLU C C 3.437 -11.641 1.660 1.00 . A A . 28 GLU C 1 1
17 21025 1 1 30 GLU CA C 4.290 -11.209 2.855 1.00 . A A . 28 GLU CA 1 1
17 21026 1 1 30 GLU CB C 3.409 -10.900 4.069 1.00 . A A . 28 GLU CB 1 1
17 21027 1 1 30 GLU CD C 3.531 -13.234 5.005 1.00 . A A . 28 GLU CD 1 1
17 21028 1 1 30 GLU CG C 2.629 -12.092 4.599 1.00 . A A . 28 GLU CG 1 1
17 21029 1 1 30 GLU H H 4.824 -9.162 2.828 1.00 . A A . 28 GLU H 1 1
17 21030 1 1 30 GLU HA H 4.960 -12.018 3.107 1.00 . A A . 28 GLU HA 1 1
17 21031 1 1 30 GLU HB2 H 4.036 -10.529 4.866 1.00 . A A . 28 GLU HB2 1 1
17 21032 1 1 30 GLU HB3 H 2.704 -10.129 3.796 1.00 . A A . 28 GLU HB3 1 1
17 21033 1 1 30 GLU HG2 H 2.057 -11.781 5.462 1.00 . A A . 28 GLU HG2 1 1
17 21034 1 1 30 GLU HG3 H 1.957 -12.438 3.828 1.00 . A A . 28 GLU HG3 1 1
17 21035 1 1 30 GLU N N 5.105 -10.045 2.523 1.00 . A A . 28 GLU N 1 1
17 21036 1 1 30 GLU O O 3.319 -12.826 1.366 1.00 . A A . 28 GLU O 1 1
17 21037 1 1 30 GLU OE1 O 4.225 -13.116 6.037 1.00 . A A . 28 GLU OE1 1 1
17 21038 1 1 30 GLU OE2 O 3.554 -14.254 4.299 1.00 . A A . 28 GLU OE2 1 1
17 21039 1 1 31 ASP C C 2.327 -9.920 -1.277 1.00 . A A . 29 ASP C 1 1
17 21040 1 1 31 ASP CA C 2.047 -10.958 -0.207 1.00 . A A . 29 ASP CA 1 1
17 21041 1 1 31 ASP CB C 0.558 -10.993 0.125 1.00 . A A . 29 ASP CB 1 1
17 21042 1 1 31 ASP CG C -0.289 -11.492 -1.035 1.00 . A A . 29 ASP CG 1 1
17 21043 1 1 31 ASP H H 2.937 -9.751 1.272 1.00 . A A . 29 ASP H 1 1
17 21044 1 1 31 ASP HA H 2.348 -11.926 -0.580 1.00 . A A . 29 ASP HA 1 1
17 21045 1 1 31 ASP HB2 H 0.409 -11.645 0.971 1.00 . A A . 29 ASP HB2 1 1
17 21046 1 1 31 ASP HB3 H 0.228 -9.997 0.387 1.00 . A A . 29 ASP HB3 1 1
17 21047 1 1 31 ASP N N 2.845 -10.674 0.976 1.00 . A A . 29 ASP N 1 1
17 21048 1 1 31 ASP O O 1.692 -8.873 -1.334 1.00 . A A . 29 ASP O 1 1
17 21049 1 1 31 ASP OD1 O -0.538 -12.720 -1.109 1.00 . A A . 29 ASP OD1 1 1
17 21050 1 1 31 ASP OD2 O -0.715 -10.669 -1.869 1.00 . A A . 29 ASP OD2 1 1
17 21051 1 1 32 ALA C C 2.684 -9.165 -4.252 1.00 . A A . 30 ALA C 1 1
17 21052 1 1 32 ALA CA C 3.723 -9.285 -3.134 1.00 . A A . 30 ALA CA 1 1
17 21053 1 1 32 ALA CB C 5.075 -9.697 -3.694 1.00 . A A . 30 ALA CB 1 1
17 21054 1 1 32 ALA H H 3.775 -11.051 -1.976 1.00 . A A . 30 ALA H 1 1
17 21055 1 1 32 ALA HA H 3.834 -8.316 -2.668 1.00 . A A . 30 ALA HA 1 1
17 21056 1 1 32 ALA HB1 H 4.984 -10.654 -4.185 1.00 . A A . 30 ALA HB1 1 1
17 21057 1 1 32 ALA HB2 H 5.789 -9.773 -2.887 1.00 . A A . 30 ALA HB2 1 1
17 21058 1 1 32 ALA HB3 H 5.410 -8.957 -4.405 1.00 . A A . 30 ALA HB3 1 1
17 21059 1 1 32 ALA N N 3.308 -10.199 -2.086 1.00 . A A . 30 ALA N 1 1
17 21060 1 1 32 ALA O O 2.702 -8.209 -5.013 1.00 . A A . 30 ALA O 1 1
17 21061 1 1 33 SER C C -0.158 -8.874 -5.216 1.00 . A A . 31 SER C 1 1
17 21062 1 1 33 SER CA C 0.752 -10.096 -5.379 1.00 . A A . 31 SER CA 1 1
17 21063 1 1 33 SER CB C -0.080 -11.381 -5.344 1.00 . A A . 31 SER CB 1 1
17 21064 1 1 33 SER H H 1.801 -10.868 -3.704 1.00 . A A . 31 SER H 1 1
17 21065 1 1 33 SER HA H 1.251 -10.029 -6.335 1.00 . A A . 31 SER HA 1 1
17 21066 1 1 33 SER HB2 H 0.572 -12.234 -5.465 1.00 . A A . 31 SER HB2 1 1
17 21067 1 1 33 SER HB3 H -0.584 -11.449 -4.392 1.00 . A A . 31 SER HB3 1 1
17 21068 1 1 33 SER HG H -0.687 -10.986 -7.178 1.00 . A A . 31 SER HG 1 1
17 21069 1 1 33 SER N N 1.779 -10.124 -4.343 1.00 . A A . 31 SER N 1 1
17 21070 1 1 33 SER O O -0.605 -8.276 -6.200 1.00 . A A . 31 SER O 1 1
17 21071 1 1 33 SER OG O -1.056 -11.401 -6.382 1.00 . A A . 31 SER OG 1 1
17 21072 1 1 34 GLN C C -0.503 -6.054 -3.721 1.00 . A A . 32 GLN C 1 1
17 21073 1 1 34 GLN CA C -1.284 -7.372 -3.690 1.00 . A A . 32 GLN CA 1 1
17 21074 1 1 34 GLN CB C -1.941 -7.557 -2.317 1.00 . A A . 32 GLN CB 1 1
17 21075 1 1 34 GLN CD C -4.344 -7.071 -2.920 1.00 . A A . 32 GLN CD 1 1
17 21076 1 1 34 GLN CG C -3.152 -6.667 -2.079 1.00 . A A . 32 GLN CG 1 1
17 21077 1 1 34 GLN H H 0.000 -8.984 -3.227 1.00 . A A . 32 GLN H 1 1
17 21078 1 1 34 GLN HA H -2.053 -7.346 -4.446 1.00 . A A . 32 GLN HA 1 1
17 21079 1 1 34 GLN HB2 H -2.257 -8.585 -2.220 1.00 . A A . 32 GLN HB2 1 1
17 21080 1 1 34 GLN HB3 H -1.210 -7.343 -1.553 1.00 . A A . 32 GLN HB3 1 1
17 21081 1 1 34 GLN HE21 H -4.991 -8.261 -1.476 1.00 . A A . 32 GLN HE21 1 1
17 21082 1 1 34 GLN HE22 H -5.956 -8.216 -2.903 1.00 . A A . 32 GLN HE22 1 1
17 21083 1 1 34 GLN HG2 H -3.429 -6.725 -1.039 1.00 . A A . 32 GLN HG2 1 1
17 21084 1 1 34 GLN HG3 H -2.887 -5.648 -2.323 1.00 . A A . 32 GLN HG3 1 1
17 21085 1 1 34 GLN N N -0.410 -8.493 -3.975 1.00 . A A . 32 GLN N 1 1
17 21086 1 1 34 GLN NE2 N -5.178 -7.932 -2.380 1.00 . A A . 32 GLN NE2 1 1
17 21087 1 1 34 GLN O O -1.088 -4.972 -3.608 1.00 . A A . 32 GLN O 1 1
17 21088 1 1 34 GLN OE1 O -4.515 -6.609 -4.043 1.00 . A A . 32 GLN OE1 1 1
17 21089 1 1 35 CYS C C 1.300 -4.000 -4.984 1.00 . A A . 33 CYS C 1 1
17 21090 1 1 35 CYS CA C 1.665 -4.956 -3.877 1.00 . A A . 33 CYS CA 1 1
17 21091 1 1 35 CYS CB C 3.149 -5.314 -3.995 1.00 . A A . 33 CYS CB 1 1
17 21092 1 1 35 CYS H H 1.221 -7.026 -4.058 1.00 . A A . 33 CYS H 1 1
17 21093 1 1 35 CYS HA H 1.501 -4.460 -2.935 1.00 . A A . 33 CYS HA 1 1
17 21094 1 1 35 CYS HB2 H 3.725 -4.526 -3.540 1.00 . A A . 33 CYS HB2 1 1
17 21095 1 1 35 CYS HB3 H 3.324 -6.239 -3.465 1.00 . A A . 33 CYS HB3 1 1
17 21096 1 1 35 CYS N N 0.815 -6.143 -3.902 1.00 . A A . 33 CYS N 1 1
17 21097 1 1 35 CYS O O 1.326 -2.795 -4.791 1.00 . A A . 33 CYS O 1 1
17 21098 1 1 35 CYS SG S 3.742 -5.533 -5.718 1.00 . A A . 33 CYS SG 1 1
17 21099 1 1 36 LYS C C -0.524 -2.794 -6.960 1.00 . A A . 34 LYS C 1 1
17 21100 1 1 36 LYS CA C 0.617 -3.737 -7.294 1.00 . A A . 34 LYS CA 1 1
17 21101 1 1 36 LYS CB C 0.251 -4.623 -8.486 1.00 . A A . 34 LYS CB 1 1
17 21102 1 1 36 LYS CD C -0.280 -4.769 -10.950 1.00 . A A . 34 LYS CD 1 1
17 21103 1 1 36 LYS CE C 0.749 -5.866 -11.168 1.00 . A A . 34 LYS CE 1 1
17 21104 1 1 36 LYS CG C 0.100 -3.857 -9.790 1.00 . A A . 34 LYS CG 1 1
17 21105 1 1 36 LYS H H 0.930 -5.524 -6.219 1.00 . A A . 34 LYS H 1 1
17 21106 1 1 36 LYS HA H 1.486 -3.150 -7.548 1.00 . A A . 34 LYS HA 1 1
17 21107 1 1 36 LYS HB2 H 1.025 -5.366 -8.617 1.00 . A A . 34 LYS HB2 1 1
17 21108 1 1 36 LYS HB3 H -0.683 -5.124 -8.277 1.00 . A A . 34 LYS HB3 1 1
17 21109 1 1 36 LYS HD2 H -1.234 -5.226 -10.736 1.00 . A A . 34 LYS HD2 1 1
17 21110 1 1 36 LYS HD3 H -0.359 -4.175 -11.849 1.00 . A A . 34 LYS HD3 1 1
17 21111 1 1 36 LYS HE2 H 1.734 -5.426 -11.177 1.00 . A A . 34 LYS HE2 1 1
17 21112 1 1 36 LYS HE3 H 0.680 -6.572 -10.353 1.00 . A A . 34 LYS HE3 1 1
17 21113 1 1 36 LYS HG2 H -0.670 -3.113 -9.666 1.00 . A A . 34 LYS HG2 1 1
17 21114 1 1 36 LYS HG3 H 1.038 -3.370 -10.017 1.00 . A A . 34 LYS HG3 1 1
17 21115 1 1 36 LYS HZ1 H 1.220 -7.343 -12.563 1.00 . A A . 34 LYS HZ1 1 1
17 21116 1 1 36 LYS HZ2 H 0.625 -5.921 -13.245 1.00 . A A . 34 LYS HZ2 1 1
17 21117 1 1 36 LYS HZ3 H -0.434 -6.992 -12.474 1.00 . A A . 34 LYS HZ3 1 1
17 21118 1 1 36 LYS N N 0.952 -4.546 -6.144 1.00 . A A . 34 LYS N 1 1
17 21119 1 1 36 LYS NZ N 0.522 -6.581 -12.448 1.00 . A A . 34 LYS NZ 1 1
17 21120 1 1 36 LYS O O -0.457 -1.607 -7.245 1.00 . A A . 34 LYS O 1 1
17 21121 1 1 37 LYS C C -2.332 -1.513 -4.873 1.00 . A A . 35 LYS C 1 1
17 21122 1 1 37 LYS CA C -2.706 -2.543 -5.936 1.00 . A A . 35 LYS CA 1 1
17 21123 1 1 37 LYS CB C -3.832 -3.449 -5.398 1.00 . A A . 35 LYS CB 1 1
17 21124 1 1 37 LYS CD C -3.474 -5.529 -6.814 1.00 . A A . 35 LYS CD 1 1
17 21125 1 1 37 LYS CE C -4.175 -6.638 -7.580 1.00 . A A . 35 LYS CE 1 1
17 21126 1 1 37 LYS CG C -4.444 -4.420 -6.416 1.00 . A A . 35 LYS CG 1 1
17 21127 1 1 37 LYS H H -1.509 -4.274 -6.071 1.00 . A A . 35 LYS H 1 1
17 21128 1 1 37 LYS HA H -3.060 -2.027 -6.814 1.00 . A A . 35 LYS HA 1 1
17 21129 1 1 37 LYS HB2 H -3.438 -4.034 -4.580 1.00 . A A . 35 LYS HB2 1 1
17 21130 1 1 37 LYS HB3 H -4.622 -2.818 -5.019 1.00 . A A . 35 LYS HB3 1 1
17 21131 1 1 37 LYS HD2 H -2.700 -5.110 -7.438 1.00 . A A . 35 LYS HD2 1 1
17 21132 1 1 37 LYS HD3 H -3.033 -5.944 -5.920 1.00 . A A . 35 LYS HD3 1 1
17 21133 1 1 37 LYS HE2 H -4.702 -6.202 -8.416 1.00 . A A . 35 LYS HE2 1 1
17 21134 1 1 37 LYS HE3 H -3.434 -7.333 -7.945 1.00 . A A . 35 LYS HE3 1 1
17 21135 1 1 37 LYS HG2 H -5.324 -4.869 -5.984 1.00 . A A . 35 LYS HG2 1 1
17 21136 1 1 37 LYS HG3 H -4.725 -3.864 -7.299 1.00 . A A . 35 LYS HG3 1 1
17 21137 1 1 37 LYS HZ1 H -4.665 -7.797 -5.919 1.00 . A A . 35 LYS HZ1 1 1
17 21138 1 1 37 LYS HZ2 H -5.610 -8.122 -7.279 1.00 . A A . 35 LYS HZ2 1 1
17 21139 1 1 37 LYS HZ3 H -5.882 -6.719 -6.382 1.00 . A A . 35 LYS HZ3 1 1
17 21140 1 1 37 LYS N N -1.543 -3.327 -6.313 1.00 . A A . 35 LYS N 1 1
17 21141 1 1 37 LYS NZ N -5.149 -7.367 -6.733 1.00 . A A . 35 LYS NZ 1 1
17 21142 1 1 37 LYS O O -2.684 -0.336 -4.980 1.00 . A A . 35 LYS O 1 1
17 21143 1 1 38 LEU C C -0.312 0.042 -3.197 1.00 . A A . 36 LEU C 1 1
17 21144 1 1 38 LEU CA C -1.212 -1.108 -2.748 1.00 . A A . 36 LEU CA 1 1
17 21145 1 1 38 LEU CB C -0.526 -1.933 -1.651 1.00 . A A . 36 LEU CB 1 1
17 21146 1 1 38 LEU CD1 C -0.619 -3.766 0.061 1.00 . A A . 36 LEU CD1 1 1
17 21147 1 1 38 LEU CD2 C -2.679 -2.512 -0.523 1.00 . A A . 36 LEU CD2 1 1
17 21148 1 1 38 LEU CG C -1.374 -3.056 -1.044 1.00 . A A . 36 LEU CG 1 1
17 21149 1 1 38 LEU H H -1.314 -2.903 -3.861 1.00 . A A . 36 LEU H 1 1
17 21150 1 1 38 LEU HA H -2.118 -0.683 -2.340 1.00 . A A . 36 LEU HA 1 1
17 21151 1 1 38 LEU HB2 H 0.366 -2.373 -2.070 1.00 . A A . 36 LEU HB2 1 1
17 21152 1 1 38 LEU HB3 H -0.236 -1.266 -0.854 1.00 . A A . 36 LEU HB3 1 1
17 21153 1 1 38 LEU HD11 H -1.235 -4.557 0.464 1.00 . A A . 36 LEU HD11 1 1
17 21154 1 1 38 LEU HD12 H -0.379 -3.063 0.844 1.00 . A A . 36 LEU HD12 1 1
17 21155 1 1 38 LEU HD13 H 0.291 -4.188 -0.337 1.00 . A A . 36 LEU HD13 1 1
17 21156 1 1 38 LEU HD21 H -3.235 -2.065 -1.334 1.00 . A A . 36 LEU HD21 1 1
17 21157 1 1 38 LEU HD22 H -2.481 -1.768 0.233 1.00 . A A . 36 LEU HD22 1 1
17 21158 1 1 38 LEU HD23 H -3.253 -3.325 -0.101 1.00 . A A . 36 LEU HD23 1 1
17 21159 1 1 38 LEU HG H -1.602 -3.785 -1.804 1.00 . A A . 36 LEU HG 1 1
17 21160 1 1 38 LEU N N -1.600 -1.963 -3.863 1.00 . A A . 36 LEU N 1 1
17 21161 1 1 38 LEU O O -0.611 1.207 -2.935 1.00 . A A . 36 LEU O 1 1
17 21162 1 1 39 ARG C C 1.022 1.737 -5.327 1.00 . A A . 37 ARG C 1 1
17 21163 1 1 39 ARG CA C 1.692 0.776 -4.345 1.00 . A A . 37 ARG CA 1 1
17 21164 1 1 39 ARG CB C 3.019 0.204 -4.899 1.00 . A A . 37 ARG CB 1 1
17 21165 1 1 39 ARG CD C 2.972 0.208 -7.431 1.00 . A A . 37 ARG CD 1 1
17 21166 1 1 39 ARG CG C 2.920 -0.640 -6.166 1.00 . A A . 37 ARG CG 1 1
17 21167 1 1 39 ARG CZ C 3.359 -0.138 -9.858 1.00 . A A . 37 ARG CZ 1 1
17 21168 1 1 39 ARG H H 0.972 -1.215 -4.117 1.00 . A A . 37 ARG H 1 1
17 21169 1 1 39 ARG HA H 1.926 1.347 -3.458 1.00 . A A . 37 ARG HA 1 1
17 21170 1 1 39 ARG HB2 H 3.681 1.027 -5.108 1.00 . A A . 37 ARG HB2 1 1
17 21171 1 1 39 ARG HB3 H 3.465 -0.406 -4.125 1.00 . A A . 37 ARG HB3 1 1
17 21172 1 1 39 ARG HD2 H 2.014 0.685 -7.572 1.00 . A A . 37 ARG HD2 1 1
17 21173 1 1 39 ARG HD3 H 3.737 0.962 -7.317 1.00 . A A . 37 ARG HD3 1 1
17 21174 1 1 39 ARG HE H 3.464 -1.557 -8.445 1.00 . A A . 37 ARG HE 1 1
17 21175 1 1 39 ARG HG2 H 3.744 -1.338 -6.177 1.00 . A A . 37 ARG HG2 1 1
17 21176 1 1 39 ARG HG3 H 1.990 -1.188 -6.144 1.00 . A A . 37 ARG HG3 1 1
17 21177 1 1 39 ARG HH11 H 2.767 1.770 -9.405 1.00 . A A . 37 ARG HH11 1 1
17 21178 1 1 39 ARG HH12 H 3.139 1.470 -11.073 1.00 . A A . 37 ARG HH12 1 1
17 21179 1 1 39 ARG HH21 H 3.941 -1.916 -10.659 1.00 . A A . 37 ARG HH21 1 1
17 21180 1 1 39 ARG HH22 H 3.787 -0.612 -11.783 1.00 . A A . 37 ARG HH22 1 1
17 21181 1 1 39 ARG N N 0.778 -0.272 -3.905 1.00 . A A . 37 ARG N 1 1
17 21182 1 1 39 ARG NE N 3.277 -0.605 -8.608 1.00 . A A . 37 ARG NE 1 1
17 21183 1 1 39 ARG NH1 N 3.065 1.131 -10.132 1.00 . A A . 37 ARG NH1 1 1
17 21184 1 1 39 ARG NH2 N 3.723 -0.953 -10.843 1.00 . A A . 37 ARG NH2 1 1
17 21185 1 1 39 ARG O O 1.349 2.917 -5.359 1.00 . A A . 37 ARG O 1 1
17 21186 1 1 40 SER C C -1.579 3.063 -6.313 1.00 . A A . 38 SER C 1 1
17 21187 1 1 40 SER CA C -0.676 2.069 -7.045 1.00 . A A . 38 SER CA 1 1
17 21188 1 1 40 SER CB C -1.503 1.217 -8.006 1.00 . A A . 38 SER CB 1 1
17 21189 1 1 40 SER H H -0.154 0.275 -6.033 1.00 . A A . 38 SER H 1 1
17 21190 1 1 40 SER HA H 0.052 2.627 -7.615 1.00 . A A . 38 SER HA 1 1
17 21191 1 1 40 SER HB2 H -2.156 0.570 -7.440 1.00 . A A . 38 SER HB2 1 1
17 21192 1 1 40 SER HB3 H -2.094 1.860 -8.640 1.00 . A A . 38 SER HB3 1 1
17 21193 1 1 40 SER HG H -0.373 -0.349 -8.305 1.00 . A A . 38 SER HG 1 1
17 21194 1 1 40 SER N N 0.060 1.231 -6.098 1.00 . A A . 38 SER N 1 1
17 21195 1 1 40 SER O O -1.835 4.170 -6.805 1.00 . A A . 38 SER O 1 1
17 21196 1 1 40 SER OG O -0.664 0.419 -8.819 1.00 . A A . 38 SER OG 1 1
17 21197 1 1 41 SER C C -2.046 4.536 -3.583 1.00 . A A . 39 SER C 1 1
17 21198 1 1 41 SER CA C -2.906 3.530 -4.347 1.00 . A A . 39 SER CA 1 1
17 21199 1 1 41 SER CB C -3.738 2.691 -3.384 1.00 . A A . 39 SER CB 1 1
17 21200 1 1 41 SER H H -1.855 1.767 -4.818 1.00 . A A . 39 SER H 1 1
17 21201 1 1 41 SER HA H -3.565 4.067 -5.013 1.00 . A A . 39 SER HA 1 1
17 21202 1 1 41 SER HB2 H -3.093 2.267 -2.629 1.00 . A A . 39 SER HB2 1 1
17 21203 1 1 41 SER HB3 H -4.484 3.315 -2.914 1.00 . A A . 39 SER HB3 1 1
17 21204 1 1 41 SER HG H -3.893 0.821 -3.919 1.00 . A A . 39 SER HG 1 1
17 21205 1 1 41 SER N N -2.063 2.668 -5.150 1.00 . A A . 39 SER N 1 1
17 21206 1 1 41 SER O O -2.462 5.661 -3.320 1.00 . A A . 39 SER O 1 1
17 21207 1 1 41 SER OG O -4.392 1.635 -4.079 1.00 . A A . 39 SER OG 1 1
17 21208 1 1 42 PHE C C 0.681 6.051 -3.451 1.00 . A A . 40 PHE C 1 1
17 21209 1 1 42 PHE CA C 0.105 4.968 -2.543 1.00 . A A . 40 PHE CA 1 1
17 21210 1 1 42 PHE CB C 1.217 4.117 -1.943 1.00 . A A . 40 PHE CB 1 1
17 21211 1 1 42 PHE CD1 C -0.054 2.824 -0.216 1.00 . A A . 40 PHE CD1 1 1
17 21212 1 1 42 PHE CD2 C 1.712 4.251 0.501 1.00 . A A . 40 PHE CD2 1 1
17 21213 1 1 42 PHE CE1 C -0.303 2.472 1.092 1.00 . A A . 40 PHE CE1 1 1
17 21214 1 1 42 PHE CE2 C 1.470 3.900 1.809 1.00 . A A . 40 PHE CE2 1 1
17 21215 1 1 42 PHE CG C 0.955 3.718 -0.526 1.00 . A A . 40 PHE CG 1 1
17 21216 1 1 42 PHE CZ C 0.462 3.014 2.105 1.00 . A A . 40 PHE CZ 1 1
17 21217 1 1 42 PHE H H -0.564 3.205 -3.468 1.00 . A A . 40 PHE H 1 1
17 21218 1 1 42 PHE HA H -0.429 5.448 -1.740 1.00 . A A . 40 PHE HA 1 1
17 21219 1 1 42 PHE HB2 H 1.322 3.215 -2.527 1.00 . A A . 40 PHE HB2 1 1
17 21220 1 1 42 PHE HB3 H 2.140 4.668 -1.975 1.00 . A A . 40 PHE HB3 1 1
17 21221 1 1 42 PHE HD1 H -0.652 2.402 -1.011 1.00 . A A . 40 PHE HD1 1 1
17 21222 1 1 42 PHE HD2 H 2.503 4.949 0.271 1.00 . A A . 40 PHE HD2 1 1
17 21223 1 1 42 PHE HE1 H -1.094 1.774 1.323 1.00 . A A . 40 PHE HE1 1 1
17 21224 1 1 42 PHE HE2 H 2.068 4.319 2.604 1.00 . A A . 40 PHE HE2 1 1
17 21225 1 1 42 PHE HZ H 0.272 2.742 3.132 1.00 . A A . 40 PHE HZ 1 1
17 21226 1 1 42 PHE N N -0.835 4.123 -3.248 1.00 . A A . 40 PHE N 1 1
17 21227 1 1 42 PHE O O 0.763 7.213 -3.069 1.00 . A A . 40 PHE O 1 1
17 21228 1 1 43 GLU C C 0.575 7.611 -6.124 1.00 . A A . 41 GLU C 1 1
17 21229 1 1 43 GLU CA C 1.625 6.612 -5.625 1.00 . A A . 41 GLU CA 1 1
17 21230 1 1 43 GLU CB C 2.235 5.865 -6.812 1.00 . A A . 41 GLU CB 1 1
17 21231 1 1 43 GLU CD C 1.821 4.384 -8.818 1.00 . A A . 41 GLU CD 1 1
17 21232 1 1 43 GLU CG C 1.217 5.087 -7.624 1.00 . A A . 41 GLU CG 1 1
17 21233 1 1 43 GLU H H 0.945 4.729 -4.918 1.00 . A A . 41 GLU H 1 1
17 21234 1 1 43 GLU HA H 2.407 7.161 -5.122 1.00 . A A . 41 GLU HA 1 1
17 21235 1 1 43 GLU HB2 H 2.709 6.583 -7.463 1.00 . A A . 41 GLU HB2 1 1
17 21236 1 1 43 GLU HB3 H 2.977 5.175 -6.444 1.00 . A A . 41 GLU HB3 1 1
17 21237 1 1 43 GLU HG2 H 0.762 4.348 -6.983 1.00 . A A . 41 GLU HG2 1 1
17 21238 1 1 43 GLU HG3 H 0.457 5.773 -7.971 1.00 . A A . 41 GLU HG3 1 1
17 21239 1 1 43 GLU N N 1.051 5.672 -4.660 1.00 . A A . 41 GLU N 1 1
17 21240 1 1 43 GLU O O 0.879 8.504 -6.910 1.00 . A A . 41 GLU O 1 1
17 21241 1 1 43 GLU OE1 O 1.894 3.141 -8.810 1.00 . A A . 41 GLU OE1 1 1
17 21242 1 1 43 GLU OE2 O 2.200 5.074 -9.788 1.00 . A A . 41 GLU OE2 1 1
17 21243 1 1 44 SER C C -1.512 9.751 -5.817 1.00 . A A . 42 SER C 1 1
17 21244 1 1 44 SER CA C -1.779 8.268 -6.086 1.00 . A A . 42 SER CA 1 1
17 21245 1 1 44 SER CB C -3.070 7.815 -5.385 1.00 . A A . 42 SER CB 1 1
17 21246 1 1 44 SER H H -0.810 6.752 -4.980 1.00 . A A . 42 SER H 1 1
17 21247 1 1 44 SER HA H -1.898 8.131 -7.149 1.00 . A A . 42 SER HA 1 1
17 21248 1 1 44 SER HB2 H -3.225 6.764 -5.576 1.00 . A A . 42 SER HB2 1 1
17 21249 1 1 44 SER HB3 H -2.966 7.972 -4.320 1.00 . A A . 42 SER HB3 1 1
17 21250 1 1 44 SER HG H -4.196 8.578 -6.813 1.00 . A A . 42 SER HG 1 1
17 21251 1 1 44 SER N N -0.660 7.443 -5.658 1.00 . A A . 42 SER N 1 1
17 21252 1 1 44 SER O O -1.900 10.612 -6.613 1.00 . A A . 42 SER O 1 1
17 21253 1 1 44 SER OG O -4.204 8.534 -5.848 1.00 . A A . 42 SER OG 1 1
17 21254 1 1 45 SER C C 0.768 11.576 -3.608 1.00 . A A . 43 SER C 1 1
17 21255 1 1 45 SER CA C -0.543 11.442 -4.386 1.00 . A A . 43 SER CA 1 1
17 21256 1 1 45 SER CB C -1.701 12.076 -3.605 1.00 . A A . 43 SER CB 1 1
17 21257 1 1 45 SER H H -0.537 9.338 -4.112 1.00 . A A . 43 SER H 1 1
17 21258 1 1 45 SER HA H -0.435 11.970 -5.322 1.00 . A A . 43 SER HA 1 1
17 21259 1 1 45 SER HB2 H -1.797 11.588 -2.647 1.00 . A A . 43 SER HB2 1 1
17 21260 1 1 45 SER HB3 H -1.503 13.127 -3.459 1.00 . A A . 43 SER HB3 1 1
17 21261 1 1 45 SER HG H -2.725 11.593 -5.198 1.00 . A A . 43 SER HG 1 1
17 21262 1 1 45 SER N N -0.846 10.056 -4.707 1.00 . A A . 43 SER N 1 1
17 21263 1 1 45 SER O O 1.825 11.771 -4.213 1.00 . A A . 43 SER O 1 1
17 21264 1 1 45 SER OG O -2.921 11.935 -4.313 1.00 . A A . 43 SER OG 1 1
17 21265 1 1 46 CYS C C 1.445 11.590 0.107 1.00 . A A . 44 CYS C 1 1
17 21266 1 1 46 CYS CA C 1.869 11.563 -1.388 1.00 . A A . 44 CYS CA 1 1
17 21267 1 1 46 CYS CB C 2.681 12.837 -1.738 1.00 . A A . 44 CYS CB 1 1
17 21268 1 1 46 CYS H H -0.156 11.167 -1.865 1.00 . A A . 44 CYS H 1 1
17 21269 1 1 46 CYS HA H 2.489 10.692 -1.553 1.00 . A A . 44 CYS HA 1 1
17 21270 1 1 46 CYS HB2 H 3.100 12.723 -2.727 1.00 . A A . 44 CYS HB2 1 1
17 21271 1 1 46 CYS HB3 H 2.011 13.682 -1.740 1.00 . A A . 44 CYS HB3 1 1
17 21272 1 1 46 CYS N N 0.699 11.410 -2.274 1.00 . A A . 44 CYS N 1 1
17 21273 1 1 46 CYS O O 1.966 10.816 0.911 1.00 . A A . 44 CYS O 1 1
17 21274 1 1 46 CYS SG S 4.062 13.218 -0.605 1.00 . A A . 44 CYS SG 1 1
17 21275 1 1 47 PRO C C -0.781 11.288 2.274 1.00 . A A . 45 PRO C 1 1
17 21276 1 1 47 PRO CA C 0.015 12.539 1.903 1.00 . A A . 45 PRO CA 1 1
17 21277 1 1 47 PRO CB C -0.890 13.776 1.934 1.00 . A A . 45 PRO CB 1 1
17 21278 1 1 47 PRO CD C -0.174 13.513 -0.325 1.00 . A A . 45 PRO CD 1 1
17 21279 1 1 47 PRO CG C -1.327 13.960 0.524 1.00 . A A . 45 PRO CG 1 1
17 21280 1 1 47 PRO HA H 0.834 12.662 2.598 1.00 . A A . 45 PRO HA 1 1
17 21281 1 1 47 PRO HB2 H -1.730 13.595 2.589 1.00 . A A . 45 PRO HB2 1 1
17 21282 1 1 47 PRO HB3 H -0.328 14.629 2.287 1.00 . A A . 45 PRO HB3 1 1
17 21283 1 1 47 PRO HD2 H -0.530 13.086 -1.251 1.00 . A A . 45 PRO HD2 1 1
17 21284 1 1 47 PRO HD3 H 0.493 14.339 -0.519 1.00 . A A . 45 PRO HD3 1 1
17 21285 1 1 47 PRO HG2 H -2.197 13.350 0.326 1.00 . A A . 45 PRO HG2 1 1
17 21286 1 1 47 PRO HG3 H -1.546 15.002 0.340 1.00 . A A . 45 PRO HG3 1 1
17 21287 1 1 47 PRO N N 0.489 12.486 0.514 1.00 . A A . 45 PRO N 1 1
17 21288 1 1 47 PRO O O -1.559 10.774 1.463 1.00 . A A . 45 PRO O 1 1
17 21289 1 1 48 GLN C C -2.779 9.760 4.009 1.00 . A A . 46 GLN C 1 1
17 21290 1 1 48 GLN CA C -1.264 9.596 3.969 1.00 . A A . 46 GLN CA 1 1
17 21291 1 1 48 GLN CB C -0.747 9.182 5.347 1.00 . A A . 46 GLN CB 1 1
17 21292 1 1 48 GLN CD C -0.751 7.407 7.166 1.00 . A A . 46 GLN CD 1 1
17 21293 1 1 48 GLN CG C -1.198 7.788 5.768 1.00 . A A . 46 GLN CG 1 1
17 21294 1 1 48 GLN H H -0.013 11.299 4.125 1.00 . A A . 46 GLN H 1 1
17 21295 1 1 48 GLN HA H -1.032 8.814 3.263 1.00 . A A . 46 GLN HA 1 1
17 21296 1 1 48 GLN HB2 H 0.332 9.201 5.336 1.00 . A A . 46 GLN HB2 1 1
17 21297 1 1 48 GLN HB3 H -1.104 9.889 6.082 1.00 . A A . 46 GLN HB3 1 1
17 21298 1 1 48 GLN HE21 H -0.606 5.499 6.630 1.00 . A A . 46 GLN HE21 1 1
17 21299 1 1 48 GLN HE22 H -0.216 5.854 8.274 1.00 . A A . 46 GLN HE22 1 1
17 21300 1 1 48 GLN HG2 H -2.277 7.746 5.730 1.00 . A A . 46 GLN HG2 1 1
17 21301 1 1 48 GLN HG3 H -0.796 7.070 5.069 1.00 . A A . 46 GLN HG3 1 1
17 21302 1 1 48 GLN N N -0.604 10.818 3.508 1.00 . A A . 46 GLN N 1 1
17 21303 1 1 48 GLN NE2 N -0.499 6.129 7.377 1.00 . A A . 46 GLN NE2 1 1
17 21304 1 1 48 GLN O O -3.510 8.775 3.947 1.00 . A A . 46 GLN O 1 1
17 21305 1 1 48 GLN OE1 O -0.624 8.256 8.044 1.00 . A A . 46 GLN OE1 1 1
17 21306 1 1 49 GLN C C -5.398 10.657 2.983 1.00 . A A . 47 GLN C 1 1
17 21307 1 1 49 GLN CA C -4.668 11.306 4.154 1.00 . A A . 47 GLN CA 1 1
17 21308 1 1 49 GLN CB C -4.897 12.818 4.113 1.00 . A A . 47 GLN CB 1 1
17 21309 1 1 49 GLN CD C -4.359 15.096 5.064 1.00 . A A . 47 GLN CD 1 1
17 21310 1 1 49 GLN CG C -4.089 13.603 5.131 1.00 . A A . 47 GLN CG 1 1
17 21311 1 1 49 GLN H H -2.593 11.741 4.143 1.00 . A A . 47 GLN H 1 1
17 21312 1 1 49 GLN HA H -5.062 10.914 5.080 1.00 . A A . 47 GLN HA 1 1
17 21313 1 1 49 GLN HB2 H -4.637 13.177 3.129 1.00 . A A . 47 GLN HB2 1 1
17 21314 1 1 49 GLN HB3 H -5.945 13.013 4.289 1.00 . A A . 47 GLN HB3 1 1
17 21315 1 1 49 GLN HE21 H -4.800 14.970 3.129 1.00 . A A . 47 GLN HE21 1 1
17 21316 1 1 49 GLN HE22 H -4.913 16.541 3.825 1.00 . A A . 47 GLN HE22 1 1
17 21317 1 1 49 GLN HG2 H -4.342 13.252 6.121 1.00 . A A . 47 GLN HG2 1 1
17 21318 1 1 49 GLN HG3 H -3.039 13.432 4.949 1.00 . A A . 47 GLN HG3 1 1
17 21319 1 1 49 GLN N N -3.237 11.006 4.102 1.00 . A A . 47 GLN N 1 1
17 21320 1 1 49 GLN NE2 N -4.723 15.582 3.890 1.00 . A A . 47 GLN NE2 1 1
17 21321 1 1 49 GLN O O -6.219 9.766 3.168 1.00 . A A . 47 GLN O 1 1
17 21322 1 1 49 GLN OE1 O -4.241 15.806 6.061 1.00 . A A . 47 GLN OE1 1 1
17 21323 1 1 50 TRP C C -5.245 9.129 0.318 1.00 . A A . 48 TRP C 1 1
17 21324 1 1 50 TRP CA C -5.685 10.561 0.573 1.00 . A A . 48 TRP CA 1 1
17 21325 1 1 50 TRP CB C -5.345 11.436 -0.638 1.00 . A A . 48 TRP CB 1 1
17 21326 1 1 50 TRP CD1 C -5.337 10.028 -2.786 1.00 . A A . 48 TRP CD1 1 1
17 21327 1 1 50 TRP CD2 C -7.183 11.261 -2.501 1.00 . A A . 48 TRP CD2 1 1
17 21328 1 1 50 TRP CE2 C -7.303 10.542 -3.707 1.00 . A A . 48 TRP CE2 1 1
17 21329 1 1 50 TRP CE3 C -8.229 12.105 -2.113 1.00 . A A . 48 TRP CE3 1 1
17 21330 1 1 50 TRP CG C -5.919 10.921 -1.929 1.00 . A A . 48 TRP CG 1 1
17 21331 1 1 50 TRP CH2 C -9.428 11.474 -4.120 1.00 . A A . 48 TRP CH2 1 1
17 21332 1 1 50 TRP CZ2 C -8.422 10.641 -4.525 1.00 . A A . 48 TRP CZ2 1 1
17 21333 1 1 50 TRP CZ3 C -9.340 12.203 -2.928 1.00 . A A . 48 TRP CZ3 1 1
17 21334 1 1 50 TRP H H -4.375 11.778 1.691 1.00 . A A . 48 TRP H 1 1
17 21335 1 1 50 TRP HA H -6.754 10.574 0.724 1.00 . A A . 48 TRP HA 1 1
17 21336 1 1 50 TRP HB2 H -5.734 12.430 -0.477 1.00 . A A . 48 TRP HB2 1 1
17 21337 1 1 50 TRP HB3 H -4.271 11.488 -0.746 1.00 . A A . 48 TRP HB3 1 1
17 21338 1 1 50 TRP HD1 H -4.369 9.579 -2.628 1.00 . A A . 48 TRP HD1 1 1
17 21339 1 1 50 TRP HE1 H -5.957 9.194 -4.606 1.00 . A A . 48 TRP HE1 1 1
17 21340 1 1 50 TRP HE3 H -8.177 12.676 -1.198 1.00 . A A . 48 TRP HE3 1 1
17 21341 1 1 50 TRP HH2 H -10.316 11.583 -4.723 1.00 . A A . 48 TRP HH2 1 1
17 21342 1 1 50 TRP HZ2 H -8.507 10.085 -5.447 1.00 . A A . 48 TRP HZ2 1 1
17 21343 1 1 50 TRP HZ3 H -10.158 12.849 -2.647 1.00 . A A . 48 TRP HZ3 1 1
17 21344 1 1 50 TRP N N -5.061 11.088 1.776 1.00 . A A . 48 TRP N 1 1
17 21345 1 1 50 TRP NE1 N -6.161 9.797 -3.855 1.00 . A A . 48 TRP NE1 1 1
17 21346 1 1 50 TRP O O -6.061 8.270 -0.015 1.00 . A A . 48 TRP O 1 1
17 21347 1 1 51 ILE C C -4.089 6.483 1.008 1.00 . A A . 49 ILE C 1 1
17 21348 1 1 51 ILE CA C -3.375 7.569 0.236 1.00 . A A . 49 ILE CA 1 1
17 21349 1 1 51 ILE CB C -1.865 7.528 0.563 1.00 . A A . 49 ILE CB 1 1
17 21350 1 1 51 ILE CD1 C 0.404 8.344 -0.246 1.00 . A A . 49 ILE CD1 1 1
17 21351 1 1 51 ILE CG1 C -1.083 8.295 -0.502 1.00 . A A . 49 ILE CG1 1 1
17 21352 1 1 51 ILE CG2 C -1.364 6.087 0.687 1.00 . A A . 49 ILE CG2 1 1
17 21353 1 1 51 ILE H H -3.358 9.605 0.787 1.00 . A A . 49 ILE H 1 1
17 21354 1 1 51 ILE HA H -3.488 7.364 -0.819 1.00 . A A . 49 ILE HA 1 1
17 21355 1 1 51 ILE HB H -1.719 8.013 1.517 1.00 . A A . 49 ILE HB 1 1
17 21356 1 1 51 ILE HD11 H 0.590 8.843 0.692 1.00 . A A . 49 ILE HD11 1 1
17 21357 1 1 51 ILE HD12 H 0.887 8.890 -1.044 1.00 . A A . 49 ILE HD12 1 1
17 21358 1 1 51 ILE HD13 H 0.798 7.340 -0.205 1.00 . A A . 49 ILE HD13 1 1
17 21359 1 1 51 ILE HG12 H -1.236 7.824 -1.462 1.00 . A A . 49 ILE HG12 1 1
17 21360 1 1 51 ILE HG13 H -1.450 9.309 -0.542 1.00 . A A . 49 ILE HG13 1 1
17 21361 1 1 51 ILE HG21 H -1.637 5.531 -0.197 1.00 . A A . 49 ILE HG21 1 1
17 21362 1 1 51 ILE HG22 H -1.808 5.617 1.555 1.00 . A A . 49 ILE HG22 1 1
17 21363 1 1 51 ILE HG23 H -0.289 6.085 0.796 1.00 . A A . 49 ILE HG23 1 1
17 21364 1 1 51 ILE N N -3.945 8.881 0.485 1.00 . A A . 49 ILE N 1 1
17 21365 1 1 51 ILE O O -4.666 5.590 0.417 1.00 . A A . 49 ILE O 1 1
17 21366 1 1 52 LYS C C -6.194 5.561 3.056 1.00 . A A . 50 LYS C 1 1
17 21367 1 1 52 LYS CA C -4.685 5.547 3.128 1.00 . A A . 50 LYS CA 1 1
17 21368 1 1 52 LYS CB C -4.173 5.563 4.564 1.00 . A A . 50 LYS CB 1 1
17 21369 1 1 52 LYS CD C -2.543 3.691 4.020 1.00 . A A . 50 LYS CD 1 1
17 21370 1 1 52 LYS CE C -3.452 2.625 4.607 1.00 . A A . 50 LYS CE 1 1
17 21371 1 1 52 LYS CG C -2.742 5.054 4.695 1.00 . A A . 50 LYS CG 1 1
17 21372 1 1 52 LYS H H -3.686 7.366 2.756 1.00 . A A . 50 LYS H 1 1
17 21373 1 1 52 LYS HA H -4.369 4.621 2.681 1.00 . A A . 50 LYS HA 1 1
17 21374 1 1 52 LYS HB2 H -4.192 6.578 4.932 1.00 . A A . 50 LYS HB2 1 1
17 21375 1 1 52 LYS HB3 H -4.812 4.945 5.177 1.00 . A A . 50 LYS HB3 1 1
17 21376 1 1 52 LYS HD2 H -2.743 3.780 2.963 1.00 . A A . 50 LYS HD2 1 1
17 21377 1 1 52 LYS HD3 H -1.518 3.387 4.155 1.00 . A A . 50 LYS HD3 1 1
17 21378 1 1 52 LYS HE2 H -3.283 2.576 5.671 1.00 . A A . 50 LYS HE2 1 1
17 21379 1 1 52 LYS HE3 H -4.479 2.896 4.417 1.00 . A A . 50 LYS HE3 1 1
17 21380 1 1 52 LYS HG2 H -2.079 5.766 4.228 1.00 . A A . 50 LYS HG2 1 1
17 21381 1 1 52 LYS HG3 H -2.499 4.966 5.743 1.00 . A A . 50 LYS HG3 1 1
17 21382 1 1 52 LYS HZ1 H -3.368 1.290 2.991 1.00 . A A . 50 LYS HZ1 1 1
17 21383 1 1 52 LYS HZ2 H -3.792 0.568 4.471 1.00 . A A . 50 LYS HZ2 1 1
17 21384 1 1 52 LYS HZ3 H -2.199 1.024 4.185 1.00 . A A . 50 LYS HZ3 1 1
17 21385 1 1 52 LYS N N -4.086 6.579 2.322 1.00 . A A . 50 LYS N 1 1
17 21386 1 1 52 LYS NZ N -3.186 1.294 4.024 1.00 . A A . 50 LYS NZ 1 1
17 21387 1 1 52 LYS O O -6.824 4.549 3.301 1.00 . A A . 50 LYS O 1 1
17 21388 1 1 53 TYR C C -8.634 5.933 1.329 1.00 . A A . 51 TYR C 1 1
17 21389 1 1 53 TYR CA C -8.218 6.778 2.536 1.00 . A A . 51 TYR CA 1 1
17 21390 1 1 53 TYR CB C -8.666 8.237 2.340 1.00 . A A . 51 TYR CB 1 1
17 21391 1 1 53 TYR CD1 C -11.151 8.219 2.814 1.00 . A A . 51 TYR CD1 1 1
17 21392 1 1 53 TYR CD2 C -10.433 8.703 0.593 1.00 . A A . 51 TYR CD2 1 1
17 21393 1 1 53 TYR CE1 C -12.468 8.357 2.419 1.00 . A A . 51 TYR CE1 1 1
17 21394 1 1 53 TYR CE2 C -11.746 8.842 0.192 1.00 . A A . 51 TYR CE2 1 1
17 21395 1 1 53 TYR CG C -10.111 8.389 1.909 1.00 . A A . 51 TYR CG 1 1
17 21396 1 1 53 TYR CZ C -12.759 8.667 1.108 1.00 . A A . 51 TYR CZ 1 1
17 21397 1 1 53 TYR H H -6.226 7.515 2.613 1.00 . A A . 51 TYR H 1 1
17 21398 1 1 53 TYR HA H -8.690 6.379 3.422 1.00 . A A . 51 TYR HA 1 1
17 21399 1 1 53 TYR HB2 H -8.542 8.770 3.269 1.00 . A A . 51 TYR HB2 1 1
17 21400 1 1 53 TYR HB3 H -8.044 8.695 1.586 1.00 . A A . 51 TYR HB3 1 1
17 21401 1 1 53 TYR HD1 H -10.919 7.975 3.840 1.00 . A A . 51 TYR HD1 1 1
17 21402 1 1 53 TYR HD2 H -9.637 8.838 -0.124 1.00 . A A . 51 TYR HD2 1 1
17 21403 1 1 53 TYR HE1 H -13.261 8.219 3.137 1.00 . A A . 51 TYR HE1 1 1
17 21404 1 1 53 TYR HE2 H -11.974 9.086 -0.834 1.00 . A A . 51 TYR HE2 1 1
17 21405 1 1 53 TYR HH H -14.531 9.385 1.333 1.00 . A A . 51 TYR HH 1 1
17 21406 1 1 53 TYR N N -6.774 6.705 2.726 1.00 . A A . 51 TYR N 1 1
17 21407 1 1 53 TYR O O -9.544 5.103 1.414 1.00 . A A . 51 TYR O 1 1
17 21408 1 1 53 TYR OH O -14.075 8.802 0.712 1.00 . A A . 51 TYR OH 1 1
17 21409 1 1 54 PHE C C -7.744 3.979 -0.947 1.00 . A A . 52 PHE C 1 1
17 21410 1 1 54 PHE CA C -8.251 5.427 -1.016 1.00 . A A . 52 PHE CA 1 1
17 21411 1 1 54 PHE CB C -7.631 6.161 -2.212 1.00 . A A . 52 PHE CB 1 1
17 21412 1 1 54 PHE CD1 C -9.377 5.973 -4.001 1.00 . A A . 52 PHE CD1 1 1
17 21413 1 1 54 PHE CD2 C -7.276 4.906 -4.355 1.00 . A A . 52 PHE CD2 1 1
17 21414 1 1 54 PHE CE1 C -9.816 5.528 -5.232 1.00 . A A . 52 PHE CE1 1 1
17 21415 1 1 54 PHE CE2 C -7.709 4.458 -5.587 1.00 . A A . 52 PHE CE2 1 1
17 21416 1 1 54 PHE CG C -8.103 5.667 -3.549 1.00 . A A . 52 PHE CG 1 1
17 21417 1 1 54 PHE CZ C -8.981 4.768 -6.025 1.00 . A A . 52 PHE CZ 1 1
17 21418 1 1 54 PHE H H -7.227 6.814 0.208 1.00 . A A . 52 PHE H 1 1
17 21419 1 1 54 PHE HA H -9.324 5.413 -1.137 1.00 . A A . 52 PHE HA 1 1
17 21420 1 1 54 PHE HB2 H -7.876 7.211 -2.146 1.00 . A A . 52 PHE HB2 1 1
17 21421 1 1 54 PHE HB3 H -6.557 6.047 -2.173 1.00 . A A . 52 PHE HB3 1 1
17 21422 1 1 54 PHE HD1 H -10.031 6.567 -3.380 1.00 . A A . 52 PHE HD1 1 1
17 21423 1 1 54 PHE HD2 H -6.280 4.661 -4.013 1.00 . A A . 52 PHE HD2 1 1
17 21424 1 1 54 PHE HE1 H -10.811 5.773 -5.572 1.00 . A A . 52 PHE HE1 1 1
17 21425 1 1 54 PHE HE2 H -7.055 3.862 -6.206 1.00 . A A . 52 PHE HE2 1 1
17 21426 1 1 54 PHE HZ H -9.321 4.418 -6.989 1.00 . A A . 52 PHE HZ 1 1
17 21427 1 1 54 PHE N N -7.954 6.147 0.212 1.00 . A A . 52 PHE N 1 1
17 21428 1 1 54 PHE O O -8.438 3.042 -1.359 1.00 . A A . 52 PHE O 1 1
17 21429 1 1 55 ASP C C -6.608 1.584 0.688 1.00 . A A . 53 ASP C 1 1
17 21430 1 1 55 ASP CA C -5.892 2.495 -0.301 1.00 . A A . 53 ASP CA 1 1
17 21431 1 1 55 ASP CB C -4.420 2.658 0.106 1.00 . A A . 53 ASP CB 1 1
17 21432 1 1 55 ASP CG C -3.704 1.338 0.300 1.00 . A A . 53 ASP CG 1 1
17 21433 1 1 55 ASP H H -6.057 4.602 -0.083 1.00 . A A . 53 ASP H 1 1
17 21434 1 1 55 ASP HA H -5.925 2.033 -1.276 1.00 . A A . 53 ASP HA 1 1
17 21435 1 1 55 ASP HB2 H -3.901 3.213 -0.661 1.00 . A A . 53 ASP HB2 1 1
17 21436 1 1 55 ASP HB3 H -4.373 3.212 1.032 1.00 . A A . 53 ASP HB3 1 1
17 21437 1 1 55 ASP N N -6.541 3.811 -0.414 1.00 . A A . 53 ASP N 1 1
17 21438 1 1 55 ASP O O -6.552 0.374 0.564 1.00 . A A . 53 ASP O 1 1
17 21439 1 1 55 ASP OD1 O -3.384 1.003 1.465 1.00 . A A . 53 ASP OD1 1 1
17 21440 1 1 55 ASP OD2 O -3.457 0.642 -0.701 1.00 . A A . 53 ASP OD2 1 1
17 21441 1 1 56 LYS C C -8.885 0.301 2.159 1.00 . A A . 54 LYS C 1 1
17 21442 1 1 56 LYS CA C -8.011 1.437 2.711 1.00 . A A . 54 LYS CA 1 1
17 21443 1 1 56 LYS CB C -8.882 2.407 3.531 1.00 . A A . 54 LYS CB 1 1
17 21444 1 1 56 LYS CD C -8.842 1.038 5.635 1.00 . A A . 54 LYS CD 1 1
17 21445 1 1 56 LYS CE C -9.679 0.339 6.687 1.00 . A A . 54 LYS CE 1 1
17 21446 1 1 56 LYS CG C -9.713 1.750 4.622 1.00 . A A . 54 LYS CG 1 1
17 21447 1 1 56 LYS H H -7.361 3.162 1.651 1.00 . A A . 54 LYS H 1 1
17 21448 1 1 56 LYS HA H -7.262 1.015 3.364 1.00 . A A . 54 LYS HA 1 1
17 21449 1 1 56 LYS HB2 H -8.239 3.138 3.997 1.00 . A A . 54 LYS HB2 1 1
17 21450 1 1 56 LYS HB3 H -9.555 2.917 2.856 1.00 . A A . 54 LYS HB3 1 1
17 21451 1 1 56 LYS HD2 H -8.241 0.304 5.121 1.00 . A A . 54 LYS HD2 1 1
17 21452 1 1 56 LYS HD3 H -8.199 1.761 6.119 1.00 . A A . 54 LYS HD3 1 1
17 21453 1 1 56 LYS HE2 H -10.224 1.082 7.248 1.00 . A A . 54 LYS HE2 1 1
17 21454 1 1 56 LYS HE3 H -10.376 -0.321 6.194 1.00 . A A . 54 LYS HE3 1 1
17 21455 1 1 56 LYS HG2 H -10.290 2.508 5.131 1.00 . A A . 54 LYS HG2 1 1
17 21456 1 1 56 LYS HG3 H -10.381 1.033 4.169 1.00 . A A . 54 LYS HG3 1 1
17 21457 1 1 56 LYS HZ1 H -8.284 -1.147 7.093 1.00 . A A . 54 LYS HZ1 1 1
17 21458 1 1 56 LYS HZ2 H -9.433 -0.951 8.307 1.00 . A A . 54 LYS HZ2 1 1
17 21459 1 1 56 LYS HZ3 H -8.186 0.179 8.135 1.00 . A A . 54 LYS HZ3 1 1
17 21460 1 1 56 LYS N N -7.311 2.182 1.646 1.00 . A A . 54 LYS N 1 1
17 21461 1 1 56 LYS NZ N -8.845 -0.448 7.618 1.00 . A A . 54 LYS NZ 1 1
17 21462 1 1 56 LYS O O -9.048 -0.736 2.798 1.00 . A A . 54 LYS O 1 1
17 21463 1 1 57 ARG C C -9.513 -1.682 -0.227 1.00 . A A . 55 ARG C 1 1
17 21464 1 1 57 ARG CA C -10.299 -0.497 0.377 1.00 . A A . 55 ARG CA 1 1
17 21465 1 1 57 ARG CB C -11.165 0.181 -0.684 1.00 . A A . 55 ARG CB 1 1
17 21466 1 1 57 ARG CD C -13.354 0.266 -1.898 1.00 . A A . 55 ARG CD 1 1
17 21467 1 1 57 ARG CG C -12.425 -0.584 -1.044 1.00 . A A . 55 ARG CG 1 1
17 21468 1 1 57 ARG CZ C -14.711 2.328 -1.593 1.00 . A A . 55 ARG CZ 1 1
17 21469 1 1 57 ARG H H -9.206 1.312 0.482 1.00 . A A . 55 ARG H 1 1
17 21470 1 1 57 ARG HA H -10.942 -0.872 1.159 1.00 . A A . 55 ARG HA 1 1
17 21471 1 1 57 ARG HB2 H -11.455 1.156 -0.324 1.00 . A A . 55 ARG HB2 1 1
17 21472 1 1 57 ARG HB3 H -10.576 0.302 -1.582 1.00 . A A . 55 ARG HB3 1 1
17 21473 1 1 57 ARG HD2 H -12.863 0.483 -2.834 1.00 . A A . 55 ARG HD2 1 1
17 21474 1 1 57 ARG HD3 H -14.261 -0.290 -2.086 1.00 . A A . 55 ARG HD3 1 1
17 21475 1 1 57 ARG HE H -13.136 1.804 -0.473 1.00 . A A . 55 ARG HE 1 1
17 21476 1 1 57 ARG HG2 H -12.151 -1.470 -1.596 1.00 . A A . 55 ARG HG2 1 1
17 21477 1 1 57 ARG HG3 H -12.937 -0.863 -0.136 1.00 . A A . 55 ARG HG3 1 1
17 21478 1 1 57 ARG HH11 H -15.326 1.164 -3.143 1.00 . A A . 55 ARG HH11 1 1
17 21479 1 1 57 ARG HH12 H -16.264 2.594 -2.878 1.00 . A A . 55 ARG HH12 1 1
17 21480 1 1 57 ARG HH21 H -14.334 3.707 -0.157 1.00 . A A . 55 ARG HH21 1 1
17 21481 1 1 57 ARG HH22 H -15.676 4.067 -1.185 1.00 . A A . 55 ARG HH22 1 1
17 21482 1 1 57 ARG N N -9.414 0.488 0.971 1.00 . A A . 55 ARG N 1 1
17 21483 1 1 57 ARG NE N -13.701 1.531 -1.234 1.00 . A A . 55 ARG NE 1 1
17 21484 1 1 57 ARG NH1 N -15.492 2.006 -2.622 1.00 . A A . 55 ARG NH1 1 1
17 21485 1 1 57 ARG NH2 N -14.927 3.454 -0.927 1.00 . A A . 55 ARG NH2 1 1
17 21486 1 1 57 ARG O O -10.053 -2.779 -0.385 1.00 . A A . 55 ARG O 1 1
17 21487 1 1 58 ARG C C -6.362 -3.043 -0.169 1.00 . A A . 56 ARG C 1 1
17 21488 1 1 58 ARG CA C -7.388 -2.480 -1.167 1.00 . A A . 56 ARG CA 1 1
17 21489 1 1 58 ARG CB C -6.648 -1.876 -2.365 1.00 . A A . 56 ARG CB 1 1
17 21490 1 1 58 ARG CD C -6.778 -0.515 -4.472 1.00 . A A . 56 ARG CD 1 1
17 21491 1 1 58 ARG CG C -7.566 -1.283 -3.421 1.00 . A A . 56 ARG CG 1 1
17 21492 1 1 58 ARG CZ C -7.304 1.001 -6.368 1.00 . A A . 56 ARG CZ 1 1
17 21493 1 1 58 ARG H H -7.853 -0.572 -0.347 1.00 . A A . 56 ARG H 1 1
17 21494 1 1 58 ARG HA H -8.021 -3.283 -1.516 1.00 . A A . 56 ARG HA 1 1
17 21495 1 1 58 ARG HB2 H -5.995 -1.093 -2.009 1.00 . A A . 56 ARG HB2 1 1
17 21496 1 1 58 ARG HB3 H -6.052 -2.647 -2.828 1.00 . A A . 56 ARG HB3 1 1
17 21497 1 1 58 ARG HD2 H -6.263 0.303 -3.989 1.00 . A A . 56 ARG HD2 1 1
17 21498 1 1 58 ARG HD3 H -6.056 -1.180 -4.921 1.00 . A A . 56 ARG HD3 1 1
17 21499 1 1 58 ARG HE H -8.542 -0.384 -5.597 1.00 . A A . 56 ARG HE 1 1
17 21500 1 1 58 ARG HG2 H -8.108 -2.082 -3.906 1.00 . A A . 56 ARG HG2 1 1
17 21501 1 1 58 ARG HG3 H -8.263 -0.612 -2.942 1.00 . A A . 56 ARG HG3 1 1
17 21502 1 1 58 ARG HH11 H -5.479 1.363 -5.518 1.00 . A A . 56 ARG HH11 1 1
17 21503 1 1 58 ARG HH12 H -5.864 2.353 -6.888 1.00 . A A . 56 ARG HH12 1 1
17 21504 1 1 58 ARG HH21 H -9.055 0.943 -7.390 1.00 . A A . 56 ARG HH21 1 1
17 21505 1 1 58 ARG HH22 H -7.912 2.109 -7.960 1.00 . A A . 56 ARG HH22 1 1
17 21506 1 1 58 ARG N N -8.244 -1.453 -0.547 1.00 . A A . 56 ARG N 1 1
17 21507 1 1 58 ARG NE N -7.648 0.024 -5.518 1.00 . A A . 56 ARG NE 1 1
17 21508 1 1 58 ARG NH1 N -6.125 1.620 -6.251 1.00 . A A . 56 ARG NH1 1 1
17 21509 1 1 58 ARG NH2 N -8.158 1.382 -7.312 1.00 . A A . 56 ARG NH2 1 1
17 21510 1 1 58 ARG O O -5.896 -4.179 -0.311 1.00 . A A . 56 ARG O 1 1
17 21511 1 1 59 ASP C C -4.996 -3.934 2.365 1.00 . A A . 57 ASP C 1 1
17 21512 1 1 59 ASP CA C -5.003 -2.496 1.842 1.00 . A A . 57 ASP CA 1 1
17 21513 1 1 59 ASP CB C -5.173 -1.524 3.002 1.00 . A A . 57 ASP CB 1 1
17 21514 1 1 59 ASP CG C -4.098 -1.647 4.060 1.00 . A A . 57 ASP CG 1 1
17 21515 1 1 59 ASP H H -6.497 -1.360 0.869 1.00 . A A . 57 ASP H 1 1
17 21516 1 1 59 ASP HA H -4.044 -2.304 1.386 1.00 . A A . 57 ASP HA 1 1
17 21517 1 1 59 ASP HB2 H -5.151 -0.515 2.617 1.00 . A A . 57 ASP HB2 1 1
17 21518 1 1 59 ASP HB3 H -6.131 -1.700 3.466 1.00 . A A . 57 ASP HB3 1 1
17 21519 1 1 59 ASP N N -6.034 -2.224 0.819 1.00 . A A . 57 ASP N 1 1
17 21520 1 1 59 ASP O O -5.977 -4.411 2.960 1.00 . A A . 57 ASP O 1 1
17 21521 1 1 59 ASP OD1 O -4.173 -0.895 5.056 1.00 . A A . 57 ASP OD1 1 1
17 21522 1 1 59 ASP OD2 O -3.172 -2.469 3.906 1.00 . A A . 57 ASP OD2 1 1
17 21523 1 1 60 TYR C C -2.457 -6.027 3.546 1.00 . A A . 58 TYR C 1 1
17 21524 1 1 60 TYR CA C -3.679 -5.965 2.615 1.00 . A A . 58 TYR CA 1 1
17 21525 1 1 60 TYR CB C -3.508 -6.944 1.461 1.00 . A A . 58 TYR CB 1 1
17 21526 1 1 60 TYR CD1 C -4.188 -8.867 2.980 1.00 . A A . 58 TYR CD1 1 1
17 21527 1 1 60 TYR CD2 C -2.679 -9.321 1.192 1.00 . A A . 58 TYR CD2 1 1
17 21528 1 1 60 TYR CE1 C -4.137 -10.192 3.366 1.00 . A A . 58 TYR CE1 1 1
17 21529 1 1 60 TYR CE2 C -2.627 -10.648 1.571 1.00 . A A . 58 TYR CE2 1 1
17 21530 1 1 60 TYR CG C -3.457 -8.406 1.885 1.00 . A A . 58 TYR CG 1 1
17 21531 1 1 60 TYR CZ C -3.354 -11.078 2.659 1.00 . A A . 58 TYR CZ 1 1
17 21532 1 1 60 TYR H H -3.192 -4.196 1.574 1.00 . A A . 58 TYR H 1 1
17 21533 1 1 60 TYR HA H -4.557 -6.240 3.177 1.00 . A A . 58 TYR HA 1 1
17 21534 1 1 60 TYR HB2 H -4.336 -6.812 0.786 1.00 . A A . 58 TYR HB2 1 1
17 21535 1 1 60 TYR HB3 H -2.581 -6.712 0.946 1.00 . A A . 58 TYR HB3 1 1
17 21536 1 1 60 TYR HD1 H -4.801 -8.172 3.534 1.00 . A A . 58 TYR HD1 1 1
17 21537 1 1 60 TYR HD2 H -2.109 -8.985 0.338 1.00 . A A . 58 TYR HD2 1 1
17 21538 1 1 60 TYR HE1 H -4.711 -10.530 4.216 1.00 . A A . 58 TYR HE1 1 1
17 21539 1 1 60 TYR HE2 H -2.012 -11.343 1.018 1.00 . A A . 58 TYR HE2 1 1
17 21540 1 1 60 TYR HH H -2.397 -12.729 2.922 1.00 . A A . 58 TYR HH 1 1
17 21541 1 1 60 TYR N N -3.887 -4.623 2.112 1.00 . A A . 58 TYR N 1 1
17 21542 1 1 60 TYR O O -2.569 -6.346 4.715 1.00 . A A . 58 TYR O 1 1
17 21543 1 1 60 TYR OH O -3.298 -12.401 3.040 1.00 . A A . 58 TYR OH 1 1
17 21544 1 1 61 LEU C C 0.184 -4.576 4.629 1.00 . A A . 59 LEU C 1 1
17 21545 1 1 61 LEU CA C -0.061 -5.823 3.786 1.00 . A A . 59 LEU CA 1 1
17 21546 1 1 61 LEU CB C 1.152 -6.094 2.901 1.00 . A A . 59 LEU CB 1 1
17 21547 1 1 61 LEU CD1 C 0.847 -8.583 3.204 1.00 . A A . 59 LEU CD1 1 1
17 21548 1 1 61 LEU CD2 C 0.381 -7.541 0.977 1.00 . A A . 59 LEU CD2 1 1
17 21549 1 1 61 LEU CG C 1.233 -7.482 2.233 1.00 . A A . 59 LEU CG 1 1
17 21550 1 1 61 LEU H H -1.243 -5.505 2.058 1.00 . A A . 59 LEU H 1 1
17 21551 1 1 61 LEU HA H -0.177 -6.653 4.461 1.00 . A A . 59 LEU HA 1 1
17 21552 1 1 61 LEU HB2 H 1.160 -5.348 2.121 1.00 . A A . 59 LEU HB2 1 1
17 21553 1 1 61 LEU HB3 H 2.034 -5.954 3.504 1.00 . A A . 59 LEU HB3 1 1
17 21554 1 1 61 LEU HD11 H 0.988 -9.542 2.727 1.00 . A A . 59 LEU HD11 1 1
17 21555 1 1 61 LEU HD12 H -0.191 -8.472 3.482 1.00 . A A . 59 LEU HD12 1 1
17 21556 1 1 61 LEU HD13 H 1.469 -8.519 4.085 1.00 . A A . 59 LEU HD13 1 1
17 21557 1 1 61 LEU HD21 H 0.890 -8.147 0.233 1.00 . A A . 59 LEU HD21 1 1
17 21558 1 1 61 LEU HD22 H 0.225 -6.545 0.590 1.00 . A A . 59 LEU HD22 1 1
17 21559 1 1 61 LEU HD23 H -0.570 -7.990 1.211 1.00 . A A . 59 LEU HD23 1 1
17 21560 1 1 61 LEU HG H 2.258 -7.672 1.948 1.00 . A A . 59 LEU HG 1 1
17 21561 1 1 61 LEU N N -1.288 -5.753 3.003 1.00 . A A . 59 LEU N 1 1
17 21562 1 1 61 LEU O O 0.817 -4.649 5.675 1.00 . A A . 59 LEU O 1 1
17 21563 1 1 62 LYS C C -0.713 -2.154 6.240 1.00 . A A . 60 LYS C 1 1
17 21564 1 1 62 LYS CA C -0.048 -2.183 4.853 1.00 . A A . 60 LYS CA 1 1
17 21565 1 1 62 LYS CB C -0.536 -1.012 3.991 1.00 . A A . 60 LYS CB 1 1
17 21566 1 1 62 LYS CD C 1.481 0.481 4.301 1.00 . A A . 60 LYS CD 1 1
17 21567 1 1 62 LYS CE C 1.949 0.158 2.886 1.00 . A A . 60 LYS CE 1 1
17 21568 1 1 62 LYS CG C -0.035 0.356 4.435 1.00 . A A . 60 LYS CG 1 1
17 21569 1 1 62 LYS H H -0.823 -3.444 3.347 1.00 . A A . 60 LYS H 1 1
17 21570 1 1 62 LYS HA H 1.019 -2.089 4.987 1.00 . A A . 60 LYS HA 1 1
17 21571 1 1 62 LYS HB2 H -0.210 -1.174 2.974 1.00 . A A . 60 LYS HB2 1 1
17 21572 1 1 62 LYS HB3 H -1.616 -1.000 4.012 1.00 . A A . 60 LYS HB3 1 1
17 21573 1 1 62 LYS HD2 H 1.772 1.493 4.538 1.00 . A A . 60 LYS HD2 1 1
17 21574 1 1 62 LYS HD3 H 1.953 -0.202 4.991 1.00 . A A . 60 LYS HD3 1 1
17 21575 1 1 62 LYS HE2 H 1.953 -0.915 2.760 1.00 . A A . 60 LYS HE2 1 1
17 21576 1 1 62 LYS HE3 H 1.253 0.596 2.185 1.00 . A A . 60 LYS HE3 1 1
17 21577 1 1 62 LYS HG2 H -0.498 1.114 3.818 1.00 . A A . 60 LYS HG2 1 1
17 21578 1 1 62 LYS HG3 H -0.312 0.515 5.467 1.00 . A A . 60 LYS HG3 1 1
17 21579 1 1 62 LYS HZ1 H 3.292 1.727 2.596 1.00 . A A . 60 LYS HZ1 1 1
17 21580 1 1 62 LYS HZ2 H 3.664 0.352 1.692 1.00 . A A . 60 LYS HZ2 1 1
17 21581 1 1 62 LYS HZ3 H 3.978 0.391 3.361 1.00 . A A . 60 LYS HZ3 1 1
17 21582 1 1 62 LYS N N -0.290 -3.443 4.166 1.00 . A A . 60 LYS N 1 1
17 21583 1 1 62 LYS NZ N 3.308 0.687 2.617 1.00 . A A . 60 LYS NZ 1 1
17 21584 1 1 62 LYS O O -0.107 -1.692 7.214 1.00 . A A . 60 LYS O 1 1
17 21585 1 1 63 PHE C C -2.048 -3.679 8.579 1.00 . A A . 61 PHE C 1 1
17 21586 1 1 63 PHE CA C -2.659 -2.678 7.608 1.00 . A A . 61 PHE CA 1 1
17 21587 1 1 63 PHE CB C -4.175 -2.934 7.419 1.00 . A A . 61 PHE CB 1 1
17 21588 1 1 63 PHE CD1 C -4.901 -5.100 8.487 1.00 . A A . 61 PHE CD1 1 1
17 21589 1 1 63 PHE CD2 C -4.756 -5.019 6.106 1.00 . A A . 61 PHE CD2 1 1
17 21590 1 1 63 PHE CE1 C -5.324 -6.411 8.422 1.00 . A A . 61 PHE CE1 1 1
17 21591 1 1 63 PHE CE2 C -5.178 -6.338 6.043 1.00 . A A . 61 PHE CE2 1 1
17 21592 1 1 63 PHE CG C -4.610 -4.385 7.333 1.00 . A A . 61 PHE CG 1 1
17 21593 1 1 63 PHE CZ C -5.462 -7.030 7.199 1.00 . A A . 61 PHE CZ 1 1
17 21594 1 1 63 PHE H H -2.388 -3.001 5.519 1.00 . A A . 61 PHE H 1 1
17 21595 1 1 63 PHE HA H -2.534 -1.694 8.039 1.00 . A A . 61 PHE HA 1 1
17 21596 1 1 63 PHE HB2 H -4.706 -2.496 8.249 1.00 . A A . 61 PHE HB2 1 1
17 21597 1 1 63 PHE HB3 H -4.490 -2.441 6.511 1.00 . A A . 61 PHE HB3 1 1
17 21598 1 1 63 PHE HD1 H -4.792 -4.618 9.448 1.00 . A A . 61 PHE HD1 1 1
17 21599 1 1 63 PHE HD2 H -4.531 -4.491 5.189 1.00 . A A . 61 PHE HD2 1 1
17 21600 1 1 63 PHE HE1 H -5.546 -6.952 9.330 1.00 . A A . 61 PHE HE1 1 1
17 21601 1 1 63 PHE HE2 H -5.286 -6.823 5.085 1.00 . A A . 61 PHE HE2 1 1
17 21602 1 1 63 PHE HZ H -5.792 -8.057 7.147 1.00 . A A . 61 PHE HZ 1 1
17 21603 1 1 63 PHE N N -1.941 -2.663 6.332 1.00 . A A . 61 PHE N 1 1
17 21604 1 1 63 PHE O O -2.332 -3.645 9.777 1.00 . A A . 61 PHE O 1 1
17 21605 1 1 64 LYS C C 0.383 -4.860 9.898 1.00 . A A . 62 LYS C 1 1
17 21606 1 1 64 LYS CA C -0.532 -5.552 8.888 1.00 . A A . 62 LYS CA 1 1
17 21607 1 1 64 LYS CB C 0.275 -6.509 8.016 1.00 . A A . 62 LYS CB 1 1
17 21608 1 1 64 LYS CD C -0.356 -8.654 9.144 1.00 . A A . 62 LYS CD 1 1
17 21609 1 1 64 LYS CE C 0.156 -9.989 9.658 1.00 . A A . 62 LYS CE 1 1
17 21610 1 1 64 LYS CG C 0.788 -7.729 8.750 1.00 . A A . 62 LYS CG 1 1
17 21611 1 1 64 LYS H H -1.017 -4.535 7.101 1.00 . A A . 62 LYS H 1 1
17 21612 1 1 64 LYS HA H -1.288 -6.107 9.422 1.00 . A A . 62 LYS HA 1 1
17 21613 1 1 64 LYS HB2 H -0.347 -6.844 7.199 1.00 . A A . 62 LYS HB2 1 1
17 21614 1 1 64 LYS HB3 H 1.123 -5.976 7.613 1.00 . A A . 62 LYS HB3 1 1
17 21615 1 1 64 LYS HD2 H -0.937 -8.182 9.921 1.00 . A A . 62 LYS HD2 1 1
17 21616 1 1 64 LYS HD3 H -0.980 -8.824 8.279 1.00 . A A . 62 LYS HD3 1 1
17 21617 1 1 64 LYS HE2 H -0.691 -10.612 9.904 1.00 . A A . 62 LYS HE2 1 1
17 21618 1 1 64 LYS HE3 H 0.734 -10.464 8.878 1.00 . A A . 62 LYS HE3 1 1
17 21619 1 1 64 LYS HG2 H 1.480 -8.263 8.117 1.00 . A A . 62 LYS HG2 1 1
17 21620 1 1 64 LYS HG3 H 1.290 -7.392 9.646 1.00 . A A . 62 LYS HG3 1 1
17 21621 1 1 64 LYS HZ1 H 0.463 -9.379 11.624 1.00 . A A . 62 LYS HZ1 1 1
17 21622 1 1 64 LYS HZ2 H 1.845 -9.268 10.650 1.00 . A A . 62 LYS HZ2 1 1
17 21623 1 1 64 LYS HZ3 H 1.313 -10.773 11.196 1.00 . A A . 62 LYS HZ3 1 1
17 21624 1 1 64 LYS N N -1.199 -4.559 8.063 1.00 . A A . 62 LYS N 1 1
17 21625 1 1 64 LYS NZ N 1.002 -9.839 10.864 1.00 . A A . 62 LYS NZ 1 1
17 21626 1 1 64 LYS O O 0.533 -5.311 11.035 1.00 . A A . 62 LYS O 1 1
17 21627 1 1 65 GLU C C 0.996 -1.998 11.180 1.00 . A A . 63 GLU C 1 1
17 21628 1 1 65 GLU CA C 1.841 -2.951 10.341 1.00 . A A . 63 GLU CA 1 1
17 21629 1 1 65 GLU CB C 2.848 -2.159 9.510 1.00 . A A . 63 GLU CB 1 1
17 21630 1 1 65 GLU CD C 4.694 -2.214 7.804 1.00 . A A . 63 GLU CD 1 1
17 21631 1 1 65 GLU CG C 3.791 -3.026 8.701 1.00 . A A . 63 GLU CG 1 1
17 21632 1 1 65 GLU H H 0.825 -3.447 8.551 1.00 . A A . 63 GLU H 1 1
17 21633 1 1 65 GLU HA H 2.370 -3.625 10.998 1.00 . A A . 63 GLU HA 1 1
17 21634 1 1 65 GLU HB2 H 2.308 -1.521 8.826 1.00 . A A . 63 GLU HB2 1 1
17 21635 1 1 65 GLU HB3 H 3.438 -1.544 10.172 1.00 . A A . 63 GLU HB3 1 1
17 21636 1 1 65 GLU HG2 H 4.403 -3.603 9.377 1.00 . A A . 63 GLU HG2 1 1
17 21637 1 1 65 GLU HG3 H 3.204 -3.695 8.089 1.00 . A A . 63 GLU HG3 1 1
17 21638 1 1 65 GLU N N 0.976 -3.744 9.475 1.00 . A A . 63 GLU N 1 1
17 21639 1 1 65 GLU O O 1.517 -1.157 11.913 1.00 . A A . 63 GLU O 1 1
17 21640 1 1 65 GLU OE1 O 4.274 -1.883 6.685 1.00 . A A . 63 GLU OE1 1 1
17 21641 1 1 65 GLU OE2 O 5.837 -1.897 8.220 1.00 . A A . 63 GLU OE2 1 1
17 21642 1 1 66 LYS C C -1.293 0.130 11.384 1.00 . A A . 64 LYS C 1 1
17 21643 1 1 66 LYS CA C -1.302 -1.346 11.777 1.00 . A A . 64 LYS CA 1 1
17 21644 1 1 66 LYS CB C -1.145 -1.501 13.299 1.00 . A A . 64 LYS CB 1 1
17 21645 1 1 66 LYS CD C -3.543 -1.541 14.186 1.00 . A A . 64 LYS CD 1 1
17 21646 1 1 66 LYS CE C -4.212 -1.129 12.878 1.00 . A A . 64 LYS CE 1 1
17 21647 1 1 66 LYS CG C -2.243 -2.339 13.964 1.00 . A A . 64 LYS CG 1 1
17 21648 1 1 66 LYS H H -0.641 -2.849 10.439 1.00 . A A . 64 LYS H 1 1
17 21649 1 1 66 LYS HA H -2.267 -1.748 11.505 1.00 . A A . 64 LYS HA 1 1
17 21650 1 1 66 LYS HB2 H -0.194 -1.972 13.503 1.00 . A A . 64 LYS HB2 1 1
17 21651 1 1 66 LYS HB3 H -1.151 -0.520 13.748 1.00 . A A . 64 LYS HB3 1 1
17 21652 1 1 66 LYS HD2 H -4.234 -2.152 14.747 1.00 . A A . 64 LYS HD2 1 1
17 21653 1 1 66 LYS HD3 H -3.310 -0.653 14.756 1.00 . A A . 64 LYS HD3 1 1
17 21654 1 1 66 LYS HE2 H -3.531 -0.501 12.325 1.00 . A A . 64 LYS HE2 1 1
17 21655 1 1 66 LYS HE3 H -4.433 -2.016 12.304 1.00 . A A . 64 LYS HE3 1 1
17 21656 1 1 66 LYS HG2 H -2.464 -3.189 13.336 1.00 . A A . 64 LYS HG2 1 1
17 21657 1 1 66 LYS HG3 H -1.879 -2.686 14.919 1.00 . A A . 64 LYS HG3 1 1
17 21658 1 1 66 LYS HZ1 H -6.191 -0.990 13.523 1.00 . A A . 64 LYS HZ1 1 1
17 21659 1 1 66 LYS HZ2 H -5.821 0.013 12.201 1.00 . A A . 64 LYS HZ2 1 1
17 21660 1 1 66 LYS HZ3 H -5.291 0.426 13.749 1.00 . A A . 64 LYS HZ3 1 1
17 21661 1 1 66 LYS N N -0.316 -2.148 11.051 1.00 . A A . 64 LYS N 1 1
17 21662 1 1 66 LYS NZ N -5.466 -0.373 13.106 1.00 . A A . 64 LYS NZ 1 1
17 21663 1 1 66 LYS O O -1.786 0.973 12.133 1.00 . A A . 64 LYS O 1 1
17 21664 1 1 67 PHE C C -1.866 1.983 8.700 1.00 . A A . 65 PHE C 1 1
17 21665 1 1 67 PHE CA C -0.791 1.820 9.758 1.00 . A A . 65 PHE CA 1 1
17 21666 1 1 67 PHE CB C 0.568 2.249 9.200 1.00 . A A . 65 PHE CB 1 1
17 21667 1 1 67 PHE CD1 C 2.696 1.347 10.172 1.00 . A A . 65 PHE CD1 1 1
17 21668 1 1 67 PHE CD2 C 1.665 3.212 11.238 1.00 . A A . 65 PHE CD2 1 1
17 21669 1 1 67 PHE CE1 C 3.703 1.363 11.113 1.00 . A A . 65 PHE CE1 1 1
17 21670 1 1 67 PHE CE2 C 2.671 3.233 12.183 1.00 . A A . 65 PHE CE2 1 1
17 21671 1 1 67 PHE CG C 1.666 2.270 10.223 1.00 . A A . 65 PHE CG 1 1
17 21672 1 1 67 PHE CZ C 3.692 2.307 12.119 1.00 . A A . 65 PHE CZ 1 1
17 21673 1 1 67 PHE H H -0.350 -0.247 9.664 1.00 . A A . 65 PHE H 1 1
17 21674 1 1 67 PHE HA H -1.041 2.447 10.602 1.00 . A A . 65 PHE HA 1 1
17 21675 1 1 67 PHE HB2 H 0.859 1.564 8.418 1.00 . A A . 65 PHE HB2 1 1
17 21676 1 1 67 PHE HB3 H 0.480 3.243 8.785 1.00 . A A . 65 PHE HB3 1 1
17 21677 1 1 67 PHE HD1 H 2.705 0.609 9.384 1.00 . A A . 65 PHE HD1 1 1
17 21678 1 1 67 PHE HD2 H 0.866 3.936 11.286 1.00 . A A . 65 PHE HD2 1 1
17 21679 1 1 67 PHE HE1 H 4.501 0.636 11.061 1.00 . A A . 65 PHE HE1 1 1
17 21680 1 1 67 PHE HE2 H 2.658 3.973 12.968 1.00 . A A . 65 PHE HE2 1 1
17 21681 1 1 67 PHE HZ H 4.480 2.322 12.857 1.00 . A A . 65 PHE HZ 1 1
17 21682 1 1 67 PHE N N -0.761 0.446 10.221 1.00 . A A . 65 PHE N 1 1
17 21683 1 1 67 PHE O O -1.694 1.551 7.552 1.00 . A A . 65 PHE O 1 1
17 21684 1 1 68 GLU C C -5.170 3.665 8.893 1.00 . A A . 66 GLU C 1 1
17 21685 1 1 68 GLU CA C -4.100 2.834 8.205 1.00 . A A . 66 GLU CA 1 1
17 21686 1 1 68 GLU CB C -4.686 1.485 7.714 1.00 . A A . 66 GLU CB 1 1
17 21687 1 1 68 GLU CD C -6.138 0.818 9.700 1.00 . A A . 66 GLU CD 1 1
17 21688 1 1 68 GLU CG C -4.967 0.454 8.813 1.00 . A A . 66 GLU CG 1 1
17 21689 1 1 68 GLU H H -3.011 2.982 9.998 1.00 . A A . 66 GLU H 1 1
17 21690 1 1 68 GLU HA H -3.746 3.389 7.351 1.00 . A A . 66 GLU HA 1 1
17 21691 1 1 68 GLU HB2 H -5.614 1.681 7.201 1.00 . A A . 66 GLU HB2 1 1
17 21692 1 1 68 GLU HB3 H -3.991 1.045 7.013 1.00 . A A . 66 GLU HB3 1 1
17 21693 1 1 68 GLU HG2 H -5.180 -0.496 8.348 1.00 . A A . 66 GLU HG2 1 1
17 21694 1 1 68 GLU HG3 H -4.083 0.359 9.428 1.00 . A A . 66 GLU HG3 1 1
17 21695 1 1 68 GLU N N -2.962 2.624 9.085 1.00 . A A . 66 GLU N 1 1
17 21696 1 1 68 GLU O O -5.027 4.027 10.065 1.00 . A A . 66 GLU O 1 1
17 21697 1 1 68 GLU OE1 O -5.935 0.989 10.915 1.00 . A A . 66 GLU OE1 1 1
17 21698 1 1 68 GLU OE2 O -7.267 0.925 9.185 1.00 . A A . 66 GLU OE2 1 1
17 21699 1 1 69 ALA C C -8.532 4.594 7.754 1.00 . A A . 67 ALA C 1 1
17 21700 1 1 69 ALA CA C -7.343 4.732 8.680 1.00 . A A . 67 ALA CA 1 1
17 21701 1 1 69 ALA CB C -6.954 6.199 8.820 1.00 . A A . 67 ALA CB 1 1
17 21702 1 1 69 ALA H H -6.284 3.640 7.239 1.00 . A A . 67 ALA H 1 1
17 21703 1 1 69 ALA HA H -7.603 4.346 9.654 1.00 . A A . 67 ALA HA 1 1
17 21704 1 1 69 ALA HB1 H -6.703 6.599 7.850 1.00 . A A . 67 ALA HB1 1 1
17 21705 1 1 69 ALA HB2 H -6.100 6.282 9.476 1.00 . A A . 67 ALA HB2 1 1
17 21706 1 1 69 ALA HB3 H -7.784 6.752 9.234 1.00 . A A . 67 ALA HB3 1 1
17 21707 1 1 69 ALA N N -6.233 3.959 8.164 1.00 . A A . 67 ALA N 1 1
17 21708 1 1 69 ALA O O -8.366 4.303 6.568 1.00 . A A . 67 ALA O 1 1
17 21709 1 1 70 GLY C C -11.629 3.381 7.605 1.00 . A A . 68 GLY C 1 1
17 21710 1 1 70 GLY CA C -10.915 4.710 7.476 1.00 . A A . 68 GLY CA 1 1
17 21711 1 1 70 GLY H H -9.793 4.981 9.248 1.00 . A A . 68 GLY H 1 1
17 21712 1 1 70 GLY HA2 H -11.590 5.497 7.775 1.00 . A A . 68 GLY HA2 1 1
17 21713 1 1 70 GLY HA3 H -10.641 4.859 6.441 1.00 . A A . 68 GLY HA3 1 1
17 21714 1 1 70 GLY N N -9.721 4.788 8.288 1.00 . A A . 68 GLY N 1 1
17 21715 1 1 70 GLY O O -12.224 2.894 6.640 1.00 . A A . 68 GLY O 1 1
17 21716 1 1 71 GLN C C -13.711 1.749 9.401 1.00 . A A . 69 GLN C 1 1
17 21717 1 1 71 GLN CA C -12.252 1.519 9.009 1.00 . A A . 69 GLN CA 1 1
17 21718 1 1 71 GLN CB C -11.521 0.641 10.042 1.00 . A A . 69 GLN CB 1 1
17 21719 1 1 71 GLN CD C -10.786 0.285 12.419 1.00 . A A . 69 GLN CD 1 1
17 21720 1 1 71 GLN CG C -11.328 1.273 11.412 1.00 . A A . 69 GLN CG 1 1
17 21721 1 1 71 GLN H H -11.073 3.203 9.519 1.00 . A A . 69 GLN H 1 1
17 21722 1 1 71 GLN HA H -12.252 1.002 8.061 1.00 . A A . 69 GLN HA 1 1
17 21723 1 1 71 GLN HB2 H -12.082 -0.271 10.177 1.00 . A A . 69 GLN HB2 1 1
17 21724 1 1 71 GLN HB3 H -10.547 0.392 9.646 1.00 . A A . 69 GLN HB3 1 1
17 21725 1 1 71 GLN HE21 H -12.626 -0.281 12.884 1.00 . A A . 69 GLN HE21 1 1
17 21726 1 1 71 GLN HE22 H -11.353 -1.091 13.726 1.00 . A A . 69 GLN HE22 1 1
17 21727 1 1 71 GLN HG2 H -10.632 2.093 11.323 1.00 . A A . 69 GLN HG2 1 1
17 21728 1 1 71 GLN HG3 H -12.280 1.642 11.764 1.00 . A A . 69 GLN HG3 1 1
17 21729 1 1 71 GLN N N -11.573 2.782 8.787 1.00 . A A . 69 GLN N 1 1
17 21730 1 1 71 GLN NE2 N -11.674 -0.428 13.078 1.00 . A A . 69 GLN NE2 1 1
17 21731 1 1 71 GLN O O -14.045 1.956 10.570 1.00 . A A . 69 GLN O 1 1
17 21732 1 1 71 GLN OE1 O -9.573 0.154 12.592 1.00 . A A . 69 GLN OE1 1 1
17 21733 1 1 72 PHE C C -16.669 1.566 7.280 1.00 . A A . 70 PHE C 1 1
17 21734 1 1 72 PHE CA C -15.978 1.957 8.577 1.00 . A A . 70 PHE CA 1 1
17 21735 1 1 72 PHE CB C -16.263 3.434 8.930 1.00 . A A . 70 PHE CB 1 1
17 21736 1 1 72 PHE CD1 C -18.125 3.075 10.581 1.00 . A A . 70 PHE CD1 1 1
17 21737 1 1 72 PHE CD2 C -18.488 4.594 8.779 1.00 . A A . 70 PHE CD2 1 1
17 21738 1 1 72 PHE CE1 C -19.397 3.329 11.055 1.00 . A A . 70 PHE CE1 1 1
17 21739 1 1 72 PHE CE2 C -19.762 4.850 9.247 1.00 . A A . 70 PHE CE2 1 1
17 21740 1 1 72 PHE CG C -17.655 3.704 9.437 1.00 . A A . 70 PHE CG 1 1
17 21741 1 1 72 PHE CZ C -20.216 4.217 10.388 1.00 . A A . 70 PHE CZ 1 1
17 21742 1 1 72 PHE H H -14.218 1.632 7.489 1.00 . A A . 70 PHE H 1 1
17 21743 1 1 72 PHE HA H -16.319 1.317 9.378 1.00 . A A . 70 PHE HA 1 1
17 21744 1 1 72 PHE HB2 H -15.571 3.749 9.696 1.00 . A A . 70 PHE HB2 1 1
17 21745 1 1 72 PHE HB3 H -16.106 4.037 8.048 1.00 . A A . 70 PHE HB3 1 1
17 21746 1 1 72 PHE HD1 H -17.483 2.379 11.104 1.00 . A A . 70 PHE HD1 1 1
17 21747 1 1 72 PHE HD2 H -18.133 5.090 7.887 1.00 . A A . 70 PHE HD2 1 1
17 21748 1 1 72 PHE HE1 H -19.750 2.833 11.947 1.00 . A A . 70 PHE HE1 1 1
17 21749 1 1 72 PHE HE2 H -20.402 5.544 8.723 1.00 . A A . 70 PHE HE2 1 1
17 21750 1 1 72 PHE HZ H -21.211 4.415 10.756 1.00 . A A . 70 PHE HZ 1 1
17 21751 1 1 72 PHE N N -14.557 1.760 8.400 1.00 . A A . 70 PHE N 1 1
17 21752 1 1 72 PHE O O -15.990 1.264 6.291 1.00 . A A . 70 PHE O 1 1
17 21753 1 1 73 GLU C C -18.436 2.295 5.001 1.00 . A A . 71 GLU C 1 1
17 21754 1 1 73 GLU CA C -18.725 1.238 6.065 1.00 . A A . 71 GLU CA 1 1
17 21755 1 1 73 GLU CB C -20.228 1.106 6.347 1.00 . A A . 71 GLU CB 1 1
17 21756 1 1 73 GLU CD C -22.239 1.962 7.578 1.00 . A A . 71 GLU CD 1 1
17 21757 1 1 73 GLU CG C -20.820 2.247 7.152 1.00 . A A . 71 GLU CG 1 1
17 21758 1 1 73 GLU H H -18.481 1.751 8.099 1.00 . A A . 71 GLU H 1 1
17 21759 1 1 73 GLU HA H -18.351 0.289 5.703 1.00 . A A . 71 GLU HA 1 1
17 21760 1 1 73 GLU HB2 H -20.753 1.055 5.406 1.00 . A A . 71 GLU HB2 1 1
17 21761 1 1 73 GLU HB3 H -20.395 0.188 6.889 1.00 . A A . 71 GLU HB3 1 1
17 21762 1 1 73 GLU HG2 H -20.219 2.403 8.035 1.00 . A A . 71 GLU HG2 1 1
17 21763 1 1 73 GLU HG3 H -20.814 3.142 6.547 1.00 . A A . 71 GLU HG3 1 1
17 21764 1 1 73 GLU N N -17.992 1.546 7.276 1.00 . A A . 71 GLU N 1 1
17 21765 1 1 73 GLU O O -18.402 3.492 5.300 1.00 . A A . 71 GLU O 1 1
17 21766 1 1 73 GLU OE1 O -22.436 1.086 8.443 1.00 . A A . 71 GLU OE1 1 1
17 21767 1 1 73 GLU OE2 O -23.166 2.605 7.054 1.00 . A A . 71 GLU OE2 1 1
17 21768 1 1 74 PRO C C -18.741 3.908 2.437 1.00 . A A . 72 PRO C 1 1
17 21769 1 1 74 PRO CA C -17.802 2.748 2.658 1.00 . A A . 72 PRO CA 1 1
17 21770 1 1 74 PRO CB C -17.759 1.834 1.425 1.00 . A A . 72 PRO CB 1 1
17 21771 1 1 74 PRO CD C -18.330 0.468 3.301 1.00 . A A . 72 PRO CD 1 1
17 21772 1 1 74 PRO CG C -18.521 0.613 1.821 1.00 . A A . 72 PRO CG 1 1
17 21773 1 1 74 PRO HA H -16.823 3.167 2.834 1.00 . A A . 72 PRO HA 1 1
17 21774 1 1 74 PRO HB2 H -18.221 2.335 0.587 1.00 . A A . 72 PRO HB2 1 1
17 21775 1 1 74 PRO HB3 H -16.734 1.596 1.186 1.00 . A A . 72 PRO HB3 1 1
17 21776 1 1 74 PRO HD2 H -19.189 -0.010 3.746 1.00 . A A . 72 PRO HD2 1 1
17 21777 1 1 74 PRO HD3 H -17.430 -0.090 3.514 1.00 . A A . 72 PRO HD3 1 1
17 21778 1 1 74 PRO HG2 H -19.569 0.744 1.590 1.00 . A A . 72 PRO HG2 1 1
17 21779 1 1 74 PRO HG3 H -18.128 -0.249 1.304 1.00 . A A . 72 PRO HG3 1 1
17 21780 1 1 74 PRO N N -18.205 1.860 3.752 1.00 . A A . 72 PRO N 1 1
17 21781 1 1 74 PRO O O -19.962 3.747 2.303 1.00 . A A . 72 PRO O 1 1
17 21782 1 1 75 SER C C -18.907 6.555 0.676 1.00 . A A . 73 SER C 1 1
17 21783 1 1 75 SER CA C -18.870 6.278 2.175 1.00 . A A . 73 SER CA 1 1
17 21784 1 1 75 SER CB C -18.184 7.396 2.938 1.00 . A A . 73 SER CB 1 1
17 21785 1 1 75 SER H H -17.191 5.128 2.549 1.00 . A A . 73 SER H 1 1
17 21786 1 1 75 SER HA H -19.878 6.158 2.543 1.00 . A A . 73 SER HA 1 1
17 21787 1 1 75 SER HB2 H -18.667 8.338 2.738 1.00 . A A . 73 SER HB2 1 1
17 21788 1 1 75 SER HB3 H -18.246 7.160 3.990 1.00 . A A . 73 SER HB3 1 1
17 21789 1 1 75 SER HG H -16.718 8.064 1.822 1.00 . A A . 73 SER HG 1 1
17 21790 1 1 75 SER N N -18.158 5.072 2.406 1.00 . A A . 73 SER N 1 1
17 21791 1 1 75 SER O O -18.062 6.048 -0.074 1.00 . A A . 73 SER O 1 1
17 21792 1 1 75 SER OG O -16.809 7.483 2.587 1.00 . A A . 73 SER OG 1 1
17 21793 1 1 76 GLU C C -20.300 9.066 -1.432 1.00 . A A . 74 GLU C 1 1
17 21794 1 1 76 GLU CA C -20.014 7.601 -1.176 1.00 . A A . 74 GLU CA 1 1
17 21795 1 1 76 GLU CB C -21.129 6.739 -1.743 1.00 . A A . 74 GLU CB 1 1
17 21796 1 1 76 GLU CD C -23.484 5.931 -1.437 1.00 . A A . 74 GLU CD 1 1
17 21797 1 1 76 GLU CG C -22.484 7.007 -1.117 1.00 . A A . 74 GLU CG 1 1
17 21798 1 1 76 GLU H H -20.489 7.748 0.871 1.00 . A A . 74 GLU H 1 1
17 21799 1 1 76 GLU HA H -19.090 7.334 -1.665 1.00 . A A . 74 GLU HA 1 1
17 21800 1 1 76 GLU HB2 H -21.202 6.923 -2.804 1.00 . A A . 74 GLU HB2 1 1
17 21801 1 1 76 GLU HB3 H -20.882 5.700 -1.582 1.00 . A A . 74 GLU HB3 1 1
17 21802 1 1 76 GLU HG2 H -22.367 7.063 -0.046 1.00 . A A . 74 GLU HG2 1 1
17 21803 1 1 76 GLU HG3 H -22.858 7.950 -1.487 1.00 . A A . 74 GLU HG3 1 1
17 21804 1 1 76 GLU N N -19.865 7.334 0.236 1.00 . A A . 74 GLU N 1 1
17 21805 1 1 76 GLU O O -20.492 9.846 -0.496 1.00 . A A . 74 GLU O 1 1
17 21806 1 1 76 GLU OE1 O -23.631 4.998 -0.623 1.00 . A A . 74 GLU OE1 1 1
17 21807 1 1 76 GLU OE2 O -24.120 6.003 -2.511 1.00 . A A . 74 GLU OE2 1 1
17 21808 1 1 77 THR C C -22.081 11.098 -3.005 1.00 . A A . 75 THR C 1 1
17 21809 1 1 77 THR CA C -20.586 10.790 -3.086 1.00 . A A . 75 THR CA 1 1
17 21810 1 1 77 THR CB C -20.091 11.034 -4.517 1.00 . A A . 75 THR CB 1 1
17 21811 1 1 77 THR CG2 C -19.929 12.518 -4.777 1.00 . A A . 75 THR CG2 1 1
17 21812 1 1 77 THR H H -20.180 8.761 -3.394 1.00 . A A . 75 THR H 1 1
17 21813 1 1 77 THR HA H -20.048 11.445 -2.418 1.00 . A A . 75 THR HA 1 1
17 21814 1 1 77 THR HB H -20.812 10.631 -5.211 1.00 . A A . 75 THR HB 1 1
17 21815 1 1 77 THR HG1 H -18.340 10.399 -3.870 1.00 . A A . 75 THR HG1 1 1
17 21816 1 1 77 THR HG21 H -19.580 12.672 -5.787 1.00 . A A . 75 THR HG21 1 1
17 21817 1 1 77 THR HG22 H -19.214 12.931 -4.081 1.00 . A A . 75 THR HG22 1 1
17 21818 1 1 77 THR HG23 H -20.882 13.005 -4.646 1.00 . A A . 75 THR HG23 1 1
17 21819 1 1 77 THR N N -20.333 9.431 -2.695 1.00 . A A . 75 THR N 1 1
17 21820 1 1 77 THR O O -22.865 10.644 -3.838 1.00 . A A . 75 THR O 1 1
17 21821 1 1 77 THR OG1 O -18.829 10.379 -4.702 1.00 . A A . 75 THR OG1 1 1
17 21822 1 1 78 THR C C -24.080 13.695 -1.999 1.00 . A A . 76 THR C 1 1
17 21823 1 1 78 THR CA C -23.861 12.199 -1.786 1.00 . A A . 76 THR CA 1 1
17 21824 1 1 78 THR CB C -24.347 11.788 -0.375 1.00 . A A . 76 THR CB 1 1
17 21825 1 1 78 THR CG2 C -24.499 10.277 -0.277 1.00 . A A . 76 THR CG2 1 1
17 21826 1 1 78 THR H H -21.793 12.164 -1.352 1.00 . A A . 76 THR H 1 1
17 21827 1 1 78 THR HA H -24.446 11.659 -2.517 1.00 . A A . 76 THR HA 1 1
17 21828 1 1 78 THR HB H -25.309 12.248 -0.193 1.00 . A A . 76 THR HB 1 1
17 21829 1 1 78 THR HG1 H -22.524 11.963 0.368 1.00 . A A . 76 THR HG1 1 1
17 21830 1 1 78 THR HG21 H -23.542 9.808 -0.450 1.00 . A A . 76 THR HG21 1 1
17 21831 1 1 78 THR HG22 H -25.205 9.936 -1.019 1.00 . A A . 76 THR HG22 1 1
17 21832 1 1 78 THR HG23 H -24.857 10.013 0.708 1.00 . A A . 76 THR HG23 1 1
17 21833 1 1 78 THR N N -22.466 11.841 -1.987 1.00 . A A . 76 THR N 1 1
17 21834 1 1 78 THR O O -25.009 14.109 -2.694 1.00 . A A . 76 THR O 1 1
17 21835 1 1 78 THR OG1 O -23.412 12.239 0.622 1.00 . A A . 76 THR OG1 1 1
17 21836 1 1 79 ALA C C -22.288 16.438 -2.565 1.00 . A A . 77 ALA C 1 1
17 21837 1 1 79 ALA CA C -23.294 15.939 -1.539 1.00 . A A . 77 ALA CA 1 1
17 21838 1 1 79 ALA CB C -23.069 16.613 -0.192 1.00 . A A . 77 ALA CB 1 1
17 21839 1 1 79 ALA H H -22.494 14.114 -0.866 1.00 . A A . 77 ALA H 1 1
17 21840 1 1 79 ALA HA H -24.290 16.184 -1.880 1.00 . A A . 77 ALA HA 1 1
17 21841 1 1 79 ALA HB1 H -23.184 17.681 -0.300 1.00 . A A . 77 ALA HB1 1 1
17 21842 1 1 79 ALA HB2 H -22.071 16.391 0.159 1.00 . A A . 77 ALA HB2 1 1
17 21843 1 1 79 ALA HB3 H -23.791 16.243 0.521 1.00 . A A . 77 ALA HB3 1 1
17 21844 1 1 79 ALA N N -23.213 14.499 -1.407 1.00 . A A . 77 ALA N 1 1
17 21845 1 1 79 ALA O O -21.192 16.887 -2.215 1.00 . A A . 77 ALA O 1 1
17 21846 1 1 80 LYS C C -22.417 17.884 -5.679 1.00 . A A . 78 LYS C 1 1
17 21847 1 1 80 LYS CA C -21.781 16.749 -4.897 1.00 . A A . 78 LYS CA 1 1
17 21848 1 1 80 LYS CB C -21.486 15.584 -5.823 1.00 . A A . 78 LYS CB 1 1
17 21849 1 1 80 LYS CD C -20.376 14.736 -7.901 1.00 . A A . 78 LYS CD 1 1
17 21850 1 1 80 LYS CE C -21.515 14.615 -8.917 1.00 . A A . 78 LYS CE 1 1
17 21851 1 1 80 LYS CG C -20.554 15.920 -6.969 1.00 . A A . 78 LYS CG 1 1
17 21852 1 1 80 LYS H H -23.506 15.913 -4.056 1.00 . A A . 78 LYS H 1 1
17 21853 1 1 80 LYS HA H -20.854 17.093 -4.464 1.00 . A A . 78 LYS HA 1 1
17 21854 1 1 80 LYS HB2 H -21.029 14.797 -5.243 1.00 . A A . 78 LYS HB2 1 1
17 21855 1 1 80 LYS HB3 H -22.414 15.221 -6.232 1.00 . A A . 78 LYS HB3 1 1
17 21856 1 1 80 LYS HD2 H -19.441 14.835 -8.428 1.00 . A A . 78 LYS HD2 1 1
17 21857 1 1 80 LYS HD3 H -20.360 13.845 -7.293 1.00 . A A . 78 LYS HD3 1 1
17 21858 1 1 80 LYS HE2 H -21.651 15.573 -9.394 1.00 . A A . 78 LYS HE2 1 1
17 21859 1 1 80 LYS HE3 H -21.232 13.886 -9.660 1.00 . A A . 78 LYS HE3 1 1
17 21860 1 1 80 LYS HG2 H -20.967 16.747 -7.525 1.00 . A A . 78 LYS HG2 1 1
17 21861 1 1 80 LYS HG3 H -19.591 16.198 -6.565 1.00 . A A . 78 LYS HG3 1 1
17 21862 1 1 80 LYS HZ1 H -23.500 14.003 -9.042 1.00 . A A . 78 LYS HZ1 1 1
17 21863 1 1 80 LYS HZ2 H -23.183 14.959 -7.695 1.00 . A A . 78 LYS HZ2 1 1
17 21864 1 1 80 LYS HZ3 H -22.673 13.343 -7.727 1.00 . A A . 78 LYS HZ3 1 1
17 21865 1 1 80 LYS N N -22.643 16.317 -3.828 1.00 . A A . 78 LYS N 1 1
17 21866 1 1 80 LYS NZ N -22.804 14.203 -8.299 1.00 . A A . 78 LYS NZ 1 1
17 21867 1 1 80 LYS O O -23.270 17.660 -6.533 1.00 . A A . 78 LYS O 1 1
17 21868 1 1 81 SER C C -21.408 20.831 -6.945 1.00 . A A . 79 SER C 1 1
17 21869 1 1 81 SER CA C -22.508 20.247 -6.069 1.00 . A A . 79 SER CA 1 1
17 21870 1 1 81 SER CB C -23.027 21.280 -5.064 1.00 . A A . 79 SER CB 1 1
17 21871 1 1 81 SER H H -21.364 19.213 -4.650 1.00 . A A . 79 SER H 1 1
17 21872 1 1 81 SER HA H -23.324 19.930 -6.699 1.00 . A A . 79 SER HA 1 1
17 21873 1 1 81 SER HB2 H -23.111 22.241 -5.549 1.00 . A A . 79 SER HB2 1 1
17 21874 1 1 81 SER HB3 H -23.997 20.973 -4.704 1.00 . A A . 79 SER HB3 1 1
17 21875 1 1 81 SER HG H -21.531 22.131 -4.124 1.00 . A A . 79 SER HG 1 1
17 21876 1 1 81 SER N N -22.016 19.089 -5.371 1.00 . A A . 79 SER N 1 1
17 21877 1 1 81 SER O O -20.730 21.776 -6.504 1.00 . A A . 79 SER O 1 1
17 21878 1 1 81 SER OXT O -21.187 20.301 -8.054 1.00 . A A . 79 SER OXT 1 1
17 21879 1 1 81 SER OG O -22.143 21.402 -3.953 1.00 . A A . 79 SER OG 1 1
18 21880 1 1 3 MET C C 1.469 14.506 -8.471 1.00 . A A . 1 MET C 1 1
18 21881 1 1 3 MET CA C 2.205 13.280 -8.962 1.00 . A A . 1 MET CA 1 1
18 21882 1 1 3 MET CB C 3.689 13.608 -9.174 1.00 . A A . 1 MET CB 1 1
18 21883 1 1 3 MET CE C 7.001 11.203 -10.007 1.00 . A A . 1 MET CE 1 1
18 21884 1 1 3 MET CG C 4.556 12.393 -9.474 1.00 . A A . 1 MET CG 1 1
18 21885 1 1 3 MET H H 0.593 12.547 -10.038 1.00 . A A . 1 MET H 1 1
18 21886 1 1 3 MET HA H 2.112 12.508 -8.218 1.00 . A A . 1 MET HA 1 1
18 21887 1 1 3 MET HB2 H 3.777 14.296 -10.003 1.00 . A A . 1 MET HB2 1 1
18 21888 1 1 3 MET HB3 H 4.069 14.084 -8.282 1.00 . A A . 1 MET HB3 1 1
18 21889 1 1 3 MET HE1 H 6.534 10.748 -10.868 1.00 . A A . 1 MET HE1 1 1
18 21890 1 1 3 MET HE2 H 6.835 10.584 -9.137 1.00 . A A . 1 MET HE2 1 1
18 21891 1 1 3 MET HE3 H 8.062 11.299 -10.181 1.00 . A A . 1 MET HE3 1 1
18 21892 1 1 3 MET HG2 H 4.491 11.707 -8.641 1.00 . A A . 1 MET HG2 1 1
18 21893 1 1 3 MET HG3 H 4.181 11.911 -10.364 1.00 . A A . 1 MET HG3 1 1
18 21894 1 1 3 MET N N 1.591 12.785 -10.208 1.00 . A A . 1 MET N 1 1
18 21895 1 1 3 MET O O 0.749 15.149 -9.236 1.00 . A A . 1 MET O 1 1
18 21896 1 1 3 MET SD S 6.290 12.824 -9.731 1.00 . A A . 1 MET SD 1 1
18 21897 1 1 4 ALA C C 1.971 16.965 -6.038 1.00 . A A . 2 ALA C 1 1
18 21898 1 1 4 ALA CA C 0.969 15.978 -6.621 1.00 . A A . 2 ALA CA 1 1
18 21899 1 1 4 ALA CB C -0.029 15.534 -5.557 1.00 . A A . 2 ALA CB 1 1
18 21900 1 1 4 ALA H H 2.228 14.281 -6.640 1.00 . A A . 2 ALA H 1 1
18 21901 1 1 4 ALA HA H 0.419 16.470 -7.410 1.00 . A A . 2 ALA HA 1 1
18 21902 1 1 4 ALA HB1 H -0.740 14.849 -5.995 1.00 . A A . 2 ALA HB1 1 1
18 21903 1 1 4 ALA HB2 H -0.550 16.397 -5.170 1.00 . A A . 2 ALA HB2 1 1
18 21904 1 1 4 ALA HB3 H 0.498 15.040 -4.755 1.00 . A A . 2 ALA HB3 1 1
18 21905 1 1 4 ALA N N 1.637 14.828 -7.199 1.00 . A A . 2 ALA N 1 1
18 21906 1 1 4 ALA O O 2.196 18.038 -6.596 1.00 . A A . 2 ALA O 1 1
18 21907 1 1 5 ALA C C 4.751 16.652 -3.798 1.00 . A A . 3 ALA C 1 1
18 21908 1 1 5 ALA CA C 3.538 17.452 -4.256 1.00 . A A . 3 ALA CA 1 1
18 21909 1 1 5 ALA CB C 2.860 18.125 -3.064 1.00 . A A . 3 ALA CB 1 1
18 21910 1 1 5 ALA H H 2.414 15.700 -4.559 1.00 . A A . 3 ALA H 1 1
18 21911 1 1 5 ALA HA H 3.852 18.218 -4.949 1.00 . A A . 3 ALA HA 1 1
18 21912 1 1 5 ALA HB1 H 2.529 17.370 -2.367 1.00 . A A . 3 ALA HB1 1 1
18 21913 1 1 5 ALA HB2 H 2.011 18.697 -3.406 1.00 . A A . 3 ALA HB2 1 1
18 21914 1 1 5 ALA HB3 H 3.562 18.783 -2.575 1.00 . A A . 3 ALA HB3 1 1
18 21915 1 1 5 ALA N N 2.589 16.588 -4.933 1.00 . A A . 3 ALA N 1 1
18 21916 1 1 5 ALA O O 4.671 15.428 -3.676 1.00 . A A . 3 ALA O 1 1
18 21917 1 1 6 PRO C C 6.906 15.979 -1.729 1.00 . A A . 4 PRO C 1 1
18 21918 1 1 6 PRO CA C 7.128 16.676 -3.073 1.00 . A A . 4 PRO CA 1 1
18 21919 1 1 6 PRO CB C 8.119 17.839 -2.907 1.00 . A A . 4 PRO CB 1 1
18 21920 1 1 6 PRO CD C 6.104 18.775 -3.765 1.00 . A A . 4 PRO CD 1 1
18 21921 1 1 6 PRO CG C 7.596 18.910 -3.794 1.00 . A A . 4 PRO CG 1 1
18 21922 1 1 6 PRO HA H 7.512 15.965 -3.789 1.00 . A A . 4 PRO HA 1 1
18 21923 1 1 6 PRO HB2 H 8.135 18.154 -1.872 1.00 . A A . 4 PRO HB2 1 1
18 21924 1 1 6 PRO HB3 H 9.105 17.524 -3.208 1.00 . A A . 4 PRO HB3 1 1
18 21925 1 1 6 PRO HD2 H 5.688 19.344 -2.947 1.00 . A A . 4 PRO HD2 1 1
18 21926 1 1 6 PRO HD3 H 5.679 19.093 -4.705 1.00 . A A . 4 PRO HD3 1 1
18 21927 1 1 6 PRO HG2 H 7.893 19.878 -3.416 1.00 . A A . 4 PRO HG2 1 1
18 21928 1 1 6 PRO HG3 H 7.966 18.769 -4.798 1.00 . A A . 4 PRO HG3 1 1
18 21929 1 1 6 PRO N N 5.904 17.329 -3.559 1.00 . A A . 4 PRO N 1 1
18 21930 1 1 6 PRO O O 5.957 16.293 -1.004 1.00 . A A . 4 PRO O 1 1
18 21931 1 1 7 SER C C 8.236 15.032 1.037 1.00 . A A . 5 SER C 1 1
18 21932 1 1 7 SER CA C 7.653 14.297 -0.173 1.00 . A A . 5 SER CA 1 1
18 21933 1 1 7 SER CB C 8.286 12.909 -0.339 1.00 . A A . 5 SER CB 1 1
18 21934 1 1 7 SER H H 8.558 14.899 -1.977 1.00 . A A . 5 SER H 1 1
18 21935 1 1 7 SER HA H 6.596 14.165 0.000 1.00 . A A . 5 SER HA 1 1
18 21936 1 1 7 SER HB2 H 8.460 12.478 0.636 1.00 . A A . 5 SER HB2 1 1
18 21937 1 1 7 SER HB3 H 7.614 12.275 -0.897 1.00 . A A . 5 SER HB3 1 1
18 21938 1 1 7 SER HG H 9.353 13.021 -1.979 1.00 . A A . 5 SER HG 1 1
18 21939 1 1 7 SER N N 7.786 15.060 -1.394 1.00 . A A . 5 SER N 1 1
18 21940 1 1 7 SER O O 9.397 14.848 1.398 1.00 . A A . 5 SER O 1 1
18 21941 1 1 7 SER OG O 9.523 12.985 -1.031 1.00 . A A . 5 SER OG 1 1
18 21942 1 1 8 MET C C 6.990 16.145 4.004 1.00 . A A . 6 MET C 1 1
18 21943 1 1 8 MET CA C 7.833 16.610 2.831 1.00 . A A . 6 MET CA 1 1
18 21944 1 1 8 MET CB C 7.686 18.122 2.636 1.00 . A A . 6 MET CB 1 1
18 21945 1 1 8 MET CE C 10.680 19.379 2.787 1.00 . A A . 6 MET CE 1 1
18 21946 1 1 8 MET CG C 8.144 18.943 3.840 1.00 . A A . 6 MET CG 1 1
18 21947 1 1 8 MET H H 6.533 16.036 1.259 1.00 . A A . 6 MET H 1 1
18 21948 1 1 8 MET HA H 8.867 16.373 3.029 1.00 . A A . 6 MET HA 1 1
18 21949 1 1 8 MET HB2 H 8.271 18.422 1.779 1.00 . A A . 6 MET HB2 1 1
18 21950 1 1 8 MET HB3 H 6.648 18.349 2.448 1.00 . A A . 6 MET HB3 1 1
18 21951 1 1 8 MET HE1 H 11.752 19.314 2.897 1.00 . A A . 6 MET HE1 1 1
18 21952 1 1 8 MET HE2 H 10.391 20.414 2.678 1.00 . A A . 6 MET HE2 1 1
18 21953 1 1 8 MET HE3 H 10.375 18.825 1.913 1.00 . A A . 6 MET HE3 1 1
18 21954 1 1 8 MET HG2 H 7.989 19.991 3.625 1.00 . A A . 6 MET HG2 1 1
18 21955 1 1 8 MET HG3 H 7.547 18.662 4.695 1.00 . A A . 6 MET HG3 1 1
18 21956 1 1 8 MET N N 7.429 15.889 1.635 1.00 . A A . 6 MET N 1 1
18 21957 1 1 8 MET O O 7.509 15.812 5.070 1.00 . A A . 6 MET O 1 1
18 21958 1 1 8 MET SD S 9.889 18.689 4.242 1.00 . A A . 6 MET SD 1 1
18 21959 1 1 9 LYS C C 4.433 14.186 4.519 1.00 . A A . 7 LYS C 1 1
18 21960 1 1 9 LYS CA C 4.762 15.641 4.797 1.00 . A A . 7 LYS CA 1 1
18 21961 1 1 9 LYS CB C 3.481 16.486 4.788 1.00 . A A . 7 LYS CB 1 1
18 21962 1 1 9 LYS CD C 4.104 18.055 6.680 1.00 . A A . 7 LYS CD 1 1
18 21963 1 1 9 LYS CE C 3.040 17.490 7.610 1.00 . A A . 7 LYS CE 1 1
18 21964 1 1 9 LYS CG C 3.685 17.940 5.214 1.00 . A A . 7 LYS CG 1 1
18 21965 1 1 9 LYS H H 5.335 16.411 2.931 1.00 . A A . 7 LYS H 1 1
18 21966 1 1 9 LYS HA H 5.236 15.718 5.764 1.00 . A A . 7 LYS HA 1 1
18 21967 1 1 9 LYS HB2 H 3.075 16.485 3.787 1.00 . A A . 7 LYS HB2 1 1
18 21968 1 1 9 LYS HB3 H 2.761 16.034 5.454 1.00 . A A . 7 LYS HB3 1 1
18 21969 1 1 9 LYS HD2 H 5.023 17.509 6.829 1.00 . A A . 7 LYS HD2 1 1
18 21970 1 1 9 LYS HD3 H 4.261 19.097 6.917 1.00 . A A . 7 LYS HD3 1 1
18 21971 1 1 9 LYS HE2 H 2.113 18.016 7.440 1.00 . A A . 7 LYS HE2 1 1
18 21972 1 1 9 LYS HE3 H 2.905 16.444 7.380 1.00 . A A . 7 LYS HE3 1 1
18 21973 1 1 9 LYS HG2 H 4.455 18.379 4.598 1.00 . A A . 7 LYS HG2 1 1
18 21974 1 1 9 LYS HG3 H 2.759 18.478 5.070 1.00 . A A . 7 LYS HG3 1 1
18 21975 1 1 9 LYS HZ1 H 4.339 17.189 9.219 1.00 . A A . 7 LYS HZ1 1 1
18 21976 1 1 9 LYS HZ2 H 2.713 17.135 9.636 1.00 . A A . 7 LYS HZ2 1 1
18 21977 1 1 9 LYS HZ3 H 3.450 18.624 9.318 1.00 . A A . 7 LYS HZ3 1 1
18 21978 1 1 9 LYS N N 5.690 16.116 3.796 1.00 . A A . 7 LYS N 1 1
18 21979 1 1 9 LYS NZ N 3.412 17.623 9.041 1.00 . A A . 7 LYS NZ 1 1
18 21980 1 1 9 LYS O O 4.377 13.773 3.355 1.00 . A A . 7 LYS O 1 1
18 21981 1 1 10 GLU C C 5.066 11.277 4.718 1.00 . A A . 8 GLU C 1 1
18 21982 1 1 10 GLU CA C 3.938 11.976 5.473 1.00 . A A . 8 GLU CA 1 1
18 21983 1 1 10 GLU CB C 2.584 11.751 4.781 1.00 . A A . 8 GLU CB 1 1
18 21984 1 1 10 GLU CD C 1.286 12.230 6.906 1.00 . A A . 8 GLU CD 1 1
18 21985 1 1 10 GLU CG C 1.438 12.524 5.426 1.00 . A A . 8 GLU CG 1 1
18 21986 1 1 10 GLU H H 4.277 13.812 6.475 1.00 . A A . 8 GLU H 1 1
18 21987 1 1 10 GLU HA H 3.895 11.576 6.475 1.00 . A A . 8 GLU HA 1 1
18 21988 1 1 10 GLU HB2 H 2.665 12.062 3.750 1.00 . A A . 8 GLU HB2 1 1
18 21989 1 1 10 GLU HB3 H 2.346 10.699 4.815 1.00 . A A . 8 GLU HB3 1 1
18 21990 1 1 10 GLU HG2 H 1.622 13.582 5.305 1.00 . A A . 8 GLU HG2 1 1
18 21991 1 1 10 GLU HG3 H 0.516 12.264 4.925 1.00 . A A . 8 GLU HG3 1 1
18 21992 1 1 10 GLU N N 4.230 13.411 5.584 1.00 . A A . 8 GLU N 1 1
18 21993 1 1 10 GLU O O 4.837 10.460 3.820 1.00 . A A . 8 GLU O 1 1
18 21994 1 1 10 GLU OE1 O 2.024 12.831 7.721 1.00 . A A . 8 GLU OE1 1 1
18 21995 1 1 10 GLU OE2 O 0.421 11.411 7.267 1.00 . A A . 8 GLU OE2 1 1
18 21996 1 1 11 ARG C C 7.551 9.589 4.413 1.00 . A A . 9 ARG C 1 1
18 21997 1 1 11 ARG CA C 7.507 11.114 4.499 1.00 . A A . 9 ARG CA 1 1
18 21998 1 1 11 ARG CB C 8.727 11.647 5.258 1.00 . A A . 9 ARG CB 1 1
18 21999 1 1 11 ARG CD C 11.216 11.883 5.436 1.00 . A A . 9 ARG CD 1 1
18 22000 1 1 11 ARG CG C 10.069 11.239 4.671 1.00 . A A . 9 ARG CG 1 1
18 22001 1 1 11 ARG CZ C 13.580 12.331 4.834 1.00 . A A . 9 ARG CZ 1 1
18 22002 1 1 11 ARG H H 6.367 12.181 5.913 1.00 . A A . 9 ARG H 1 1
18 22003 1 1 11 ARG HA H 7.532 11.513 3.495 1.00 . A A . 9 ARG HA 1 1
18 22004 1 1 11 ARG HB2 H 8.681 12.727 5.267 1.00 . A A . 9 ARG HB2 1 1
18 22005 1 1 11 ARG HB3 H 8.680 11.291 6.276 1.00 . A A . 9 ARG HB3 1 1
18 22006 1 1 11 ARG HD2 H 11.109 12.956 5.379 1.00 . A A . 9 ARG HD2 1 1
18 22007 1 1 11 ARG HD3 H 11.162 11.572 6.469 1.00 . A A . 9 ARG HD3 1 1
18 22008 1 1 11 ARG HE H 12.625 10.584 4.565 1.00 . A A . 9 ARG HE 1 1
18 22009 1 1 11 ARG HG2 H 10.168 10.165 4.729 1.00 . A A . 9 ARG HG2 1 1
18 22010 1 1 11 ARG HG3 H 10.113 11.554 3.639 1.00 . A A . 9 ARG HG3 1 1
18 22011 1 1 11 ARG HH11 H 12.623 13.933 5.650 1.00 . A A . 9 ARG HH11 1 1
18 22012 1 1 11 ARG HH12 H 14.275 14.202 5.226 1.00 . A A . 9 ARG HH12 1 1
18 22013 1 1 11 ARG HH21 H 14.812 10.949 4.013 1.00 . A A . 9 ARG HH21 1 1
18 22014 1 1 11 ARG HH22 H 15.525 12.504 4.294 1.00 . A A . 9 ARG HH22 1 1
18 22015 1 1 11 ARG N N 6.288 11.598 5.130 1.00 . A A . 9 ARG N 1 1
18 22016 1 1 11 ARG NE N 12.526 11.509 4.894 1.00 . A A . 9 ARG NE 1 1
18 22017 1 1 11 ARG NH1 N 13.483 13.585 5.270 1.00 . A A . 9 ARG NH1 1 1
18 22018 1 1 11 ARG NH2 N 14.729 11.895 4.342 1.00 . A A . 9 ARG NH2 1 1
18 22019 1 1 11 ARG O O 7.914 9.044 3.385 1.00 . A A . 9 ARG O 1 1
18 22020 1 1 12 GLN C C 6.327 6.854 4.416 1.00 . A A . 10 GLN C 1 1
18 22021 1 1 12 GLN CA C 7.195 7.450 5.525 1.00 . A A . 10 GLN CA 1 1
18 22022 1 1 12 GLN CB C 6.730 6.946 6.902 1.00 . A A . 10 GLN CB 1 1
18 22023 1 1 12 GLN CD C 6.014 4.515 6.514 1.00 . A A . 10 GLN CD 1 1
18 22024 1 1 12 GLN CG C 7.010 5.463 7.168 1.00 . A A . 10 GLN CG 1 1
18 22025 1 1 12 GLN H H 6.847 9.409 6.271 1.00 . A A . 10 GLN H 1 1
18 22026 1 1 12 GLN HA H 8.217 7.139 5.366 1.00 . A A . 10 GLN HA 1 1
18 22027 1 1 12 GLN HB2 H 7.228 7.525 7.666 1.00 . A A . 10 GLN HB2 1 1
18 22028 1 1 12 GLN HB3 H 5.666 7.109 6.982 1.00 . A A . 10 GLN HB3 1 1
18 22029 1 1 12 GLN HE21 H 7.417 3.113 6.342 1.00 . A A . 10 GLN HE21 1 1
18 22030 1 1 12 GLN HE22 H 5.859 2.682 5.737 1.00 . A A . 10 GLN HE22 1 1
18 22031 1 1 12 GLN HG2 H 7.989 5.233 6.783 1.00 . A A . 10 GLN HG2 1 1
18 22032 1 1 12 GLN HG3 H 6.992 5.302 8.234 1.00 . A A . 10 GLN HG3 1 1
18 22033 1 1 12 GLN N N 7.165 8.915 5.485 1.00 . A A . 10 GLN N 1 1
18 22034 1 1 12 GLN NE2 N 6.472 3.320 6.163 1.00 . A A . 10 GLN NE2 1 1
18 22035 1 1 12 GLN O O 6.737 5.920 3.730 1.00 . A A . 10 GLN O 1 1
18 22036 1 1 12 GLN OE1 O 4.842 4.850 6.337 1.00 . A A . 10 GLN OE1 1 1
18 22037 1 1 13 VAL C C 4.598 7.394 1.837 1.00 . A A . 11 VAL C 1 1
18 22038 1 1 13 VAL CA C 4.208 6.933 3.239 1.00 . A A . 11 VAL CA 1 1
18 22039 1 1 13 VAL CB C 2.768 7.400 3.573 1.00 . A A . 11 VAL CB 1 1
18 22040 1 1 13 VAL CG1 C 1.809 7.147 2.414 1.00 . A A . 11 VAL CG1 1 1
18 22041 1 1 13 VAL CG2 C 2.279 6.696 4.825 1.00 . A A . 11 VAL CG2 1 1
18 22042 1 1 13 VAL H H 4.896 8.174 4.805 1.00 . A A . 11 VAL H 1 1
18 22043 1 1 13 VAL HA H 4.226 5.853 3.265 1.00 . A A . 11 VAL HA 1 1
18 22044 1 1 13 VAL HB H 2.789 8.462 3.770 1.00 . A A . 11 VAL HB 1 1
18 22045 1 1 13 VAL HG11 H 2.143 7.693 1.543 1.00 . A A . 11 VAL HG11 1 1
18 22046 1 1 13 VAL HG12 H 0.816 7.475 2.686 1.00 . A A . 11 VAL HG12 1 1
18 22047 1 1 13 VAL HG13 H 1.789 6.091 2.188 1.00 . A A . 11 VAL HG13 1 1
18 22048 1 1 13 VAL HG21 H 1.275 7.023 5.061 1.00 . A A . 11 VAL HG21 1 1
18 22049 1 1 13 VAL HG22 H 2.940 6.928 5.648 1.00 . A A . 11 VAL HG22 1 1
18 22050 1 1 13 VAL HG23 H 2.278 5.629 4.659 1.00 . A A . 11 VAL HG23 1 1
18 22051 1 1 13 VAL N N 5.148 7.413 4.241 1.00 . A A . 11 VAL N 1 1
18 22052 1 1 13 VAL O O 4.608 6.606 0.896 1.00 . A A . 11 VAL O 1 1
18 22053 1 1 14 CYS C C 6.594 8.632 -0.119 1.00 . A A . 12 CYS C 1 1
18 22054 1 1 14 CYS CA C 5.285 9.233 0.422 1.00 . A A . 12 CYS CA 1 1
18 22055 1 1 14 CYS CB C 5.393 10.753 0.552 1.00 . A A . 12 CYS CB 1 1
18 22056 1 1 14 CYS H H 4.984 9.214 2.527 1.00 . A A . 12 CYS H 1 1
18 22057 1 1 14 CYS HA H 4.485 8.994 -0.263 1.00 . A A . 12 CYS HA 1 1
18 22058 1 1 14 CYS HB2 H 4.613 11.104 1.209 1.00 . A A . 12 CYS HB2 1 1
18 22059 1 1 14 CYS HB3 H 6.352 10.998 0.983 1.00 . A A . 12 CYS HB3 1 1
18 22060 1 1 14 CYS N N 4.948 8.652 1.719 1.00 . A A . 12 CYS N 1 1
18 22061 1 1 14 CYS O O 6.647 8.112 -1.249 1.00 . A A . 12 CYS O 1 1
18 22062 1 1 14 CYS SG S 5.239 11.662 -1.015 1.00 . A A . 12 CYS SG 1 1
18 22063 1 1 15 TRP C C 8.805 6.600 0.232 1.00 . A A . 13 TRP C 1 1
18 22064 1 1 15 TRP CA C 8.922 8.111 0.323 1.00 . A A . 13 TRP CA 1 1
18 22065 1 1 15 TRP CB C 10.004 8.519 1.333 1.00 . A A . 13 TRP CB 1 1
18 22066 1 1 15 TRP CD1 C 11.847 6.861 1.969 1.00 . A A . 13 TRP CD1 1 1
18 22067 1 1 15 TRP CD2 C 12.253 8.001 0.087 1.00 . A A . 13 TRP CD2 1 1
18 22068 1 1 15 TRP CE2 C 13.332 7.131 0.329 1.00 . A A . 13 TRP CE2 1 1
18 22069 1 1 15 TRP CE3 C 12.287 8.819 -1.045 1.00 . A A . 13 TRP CE3 1 1
18 22070 1 1 15 TRP CG C 11.314 7.815 1.152 1.00 . A A . 13 TRP CG 1 1
18 22071 1 1 15 TRP CH2 C 14.438 7.865 -1.618 1.00 . A A . 13 TRP CH2 1 1
18 22072 1 1 15 TRP CZ2 C 14.431 7.056 -0.517 1.00 . A A . 13 TRP CZ2 1 1
18 22073 1 1 15 TRP CZ3 C 13.381 8.741 -1.886 1.00 . A A . 13 TRP CZ3 1 1
18 22074 1 1 15 TRP H H 7.542 9.084 1.586 1.00 . A A . 13 TRP H 1 1
18 22075 1 1 15 TRP HA H 9.182 8.498 -0.651 1.00 . A A . 13 TRP HA 1 1
18 22076 1 1 15 TRP HB2 H 10.187 9.580 1.244 1.00 . A A . 13 TRP HB2 1 1
18 22077 1 1 15 TRP HB3 H 9.646 8.308 2.331 1.00 . A A . 13 TRP HB3 1 1
18 22078 1 1 15 TRP HD1 H 11.373 6.497 2.868 1.00 . A A . 13 TRP HD1 1 1
18 22079 1 1 15 TRP HE1 H 13.636 5.767 1.899 1.00 . A A . 13 TRP HE1 1 1
18 22080 1 1 15 TRP HE3 H 11.479 9.500 -1.267 1.00 . A A . 13 TRP HE3 1 1
18 22081 1 1 15 TRP HH2 H 15.273 7.840 -2.303 1.00 . A A . 13 TRP HH2 1 1
18 22082 1 1 15 TRP HZ2 H 15.253 6.385 -0.321 1.00 . A A . 13 TRP HZ2 1 1
18 22083 1 1 15 TRP HZ3 H 13.426 9.365 -2.767 1.00 . A A . 13 TRP HZ3 1 1
18 22084 1 1 15 TRP N N 7.639 8.675 0.698 1.00 . A A . 13 TRP N 1 1
18 22085 1 1 15 TRP NE1 N 13.059 6.447 1.483 1.00 . A A . 13 TRP NE1 1 1
18 22086 1 1 15 TRP O O 9.447 5.966 -0.603 1.00 . A A . 13 TRP O 1 1
18 22087 1 1 16 GLY C C 7.153 4.167 -0.248 1.00 . A A . 14 GLY C 1 1
18 22088 1 1 16 GLY CA C 7.718 4.612 1.071 1.00 . A A . 14 GLY CA 1 1
18 22089 1 1 16 GLY H H 7.493 6.595 1.745 1.00 . A A . 14 GLY H 1 1
18 22090 1 1 16 GLY HA2 H 8.648 4.094 1.251 1.00 . A A . 14 GLY HA2 1 1
18 22091 1 1 16 GLY HA3 H 7.016 4.366 1.853 1.00 . A A . 14 GLY HA3 1 1
18 22092 1 1 16 GLY N N 7.958 6.036 1.088 1.00 . A A . 14 GLY N 1 1
18 22093 1 1 16 GLY O O 7.551 3.145 -0.778 1.00 . A A . 14 GLY O 1 1
18 22094 1 1 17 ALA C C 6.711 4.645 -3.151 1.00 . A A . 15 ALA C 1 1
18 22095 1 1 17 ALA CA C 5.639 4.675 -2.078 1.00 . A A . 15 ALA CA 1 1
18 22096 1 1 17 ALA CB C 4.592 5.726 -2.408 1.00 . A A . 15 ALA CB 1 1
18 22097 1 1 17 ALA H H 5.934 5.743 -0.287 1.00 . A A . 15 ALA H 1 1
18 22098 1 1 17 ALA HA H 5.156 3.710 -2.031 1.00 . A A . 15 ALA HA 1 1
18 22099 1 1 17 ALA HB1 H 3.911 5.830 -1.575 1.00 . A A . 15 ALA HB1 1 1
18 22100 1 1 17 ALA HB2 H 4.040 5.420 -3.281 1.00 . A A . 15 ALA HB2 1 1
18 22101 1 1 17 ALA HB3 H 5.076 6.672 -2.598 1.00 . A A . 15 ALA HB3 1 1
18 22102 1 1 17 ALA N N 6.233 4.954 -0.785 1.00 . A A . 15 ALA N 1 1
18 22103 1 1 17 ALA O O 6.722 3.772 -4.019 1.00 . A A . 15 ALA O 1 1
18 22104 1 1 18 ARG C C 9.725 4.528 -3.812 1.00 . A A . 16 ARG C 1 1
18 22105 1 1 18 ARG CA C 8.723 5.671 -4.026 1.00 . A A . 16 ARG CA 1 1
18 22106 1 1 18 ARG CB C 9.395 7.049 -3.958 1.00 . A A . 16 ARG CB 1 1
18 22107 1 1 18 ARG CD C 10.425 6.637 -6.271 1.00 . A A . 16 ARG CD 1 1
18 22108 1 1 18 ARG CG C 10.613 7.238 -4.868 1.00 . A A . 16 ARG CG 1 1
18 22109 1 1 18 ARG CZ C 8.859 7.178 -8.115 1.00 . A A . 16 ARG CZ 1 1
18 22110 1 1 18 ARG H H 7.557 6.268 -2.357 1.00 . A A . 16 ARG H 1 1
18 22111 1 1 18 ARG HA H 8.290 5.547 -5.007 1.00 . A A . 16 ARG HA 1 1
18 22112 1 1 18 ARG HB2 H 8.664 7.797 -4.225 1.00 . A A . 16 ARG HB2 1 1
18 22113 1 1 18 ARG HB3 H 9.706 7.222 -2.937 1.00 . A A . 16 ARG HB3 1 1
18 22114 1 1 18 ARG HD2 H 11.156 7.081 -6.931 1.00 . A A . 16 ARG HD2 1 1
18 22115 1 1 18 ARG HD3 H 10.609 5.574 -6.211 1.00 . A A . 16 ARG HD3 1 1
18 22116 1 1 18 ARG HE H 8.314 6.699 -6.255 1.00 . A A . 16 ARG HE 1 1
18 22117 1 1 18 ARG HG2 H 10.803 8.294 -4.968 1.00 . A A . 16 ARG HG2 1 1
18 22118 1 1 18 ARG HG3 H 11.466 6.770 -4.398 1.00 . A A . 16 ARG HG3 1 1
18 22119 1 1 18 ARG HH11 H 10.820 7.411 -8.602 1.00 . A A . 16 ARG HH11 1 1
18 22120 1 1 18 ARG HH12 H 9.704 7.683 -9.890 1.00 . A A . 16 ARG HH12 1 1
18 22121 1 1 18 ARG HH21 H 6.844 6.990 -7.958 1.00 . A A . 16 ARG HH21 1 1
18 22122 1 1 18 ARG HH22 H 7.430 7.465 -9.525 1.00 . A A . 16 ARG HH22 1 1
18 22123 1 1 18 ARG N N 7.628 5.597 -3.074 1.00 . A A . 16 ARG N 1 1
18 22124 1 1 18 ARG NE N 9.087 6.857 -6.842 1.00 . A A . 16 ARG NE 1 1
18 22125 1 1 18 ARG NH1 N 9.872 7.445 -8.928 1.00 . A A . 16 ARG NH1 1 1
18 22126 1 1 18 ARG NH2 N 7.618 7.216 -8.573 1.00 . A A . 16 ARG NH2 1 1
18 22127 1 1 18 ARG O O 10.313 4.024 -4.763 1.00 . A A . 16 ARG O 1 1
18 22128 1 1 19 ASP C C 10.097 1.704 -2.811 1.00 . A A . 17 ASP C 1 1
18 22129 1 1 19 ASP CA C 10.775 2.971 -2.302 1.00 . A A . 17 ASP CA 1 1
18 22130 1 1 19 ASP CB C 11.080 2.848 -0.809 1.00 . A A . 17 ASP CB 1 1
18 22131 1 1 19 ASP CG C 12.061 1.732 -0.518 1.00 . A A . 17 ASP CG 1 1
18 22132 1 1 19 ASP H H 9.474 4.592 -1.837 1.00 . A A . 17 ASP H 1 1
18 22133 1 1 19 ASP HA H 11.696 3.114 -2.848 1.00 . A A . 17 ASP HA 1 1
18 22134 1 1 19 ASP HB2 H 11.502 3.778 -0.455 1.00 . A A . 17 ASP HB2 1 1
18 22135 1 1 19 ASP HB3 H 10.162 2.648 -0.274 1.00 . A A . 17 ASP HB3 1 1
18 22136 1 1 19 ASP N N 9.912 4.115 -2.577 1.00 . A A . 17 ASP N 1 1
18 22137 1 1 19 ASP O O 10.741 0.799 -3.350 1.00 . A A . 17 ASP O 1 1
18 22138 1 1 19 ASP OD1 O 11.638 0.671 -0.021 1.00 . A A . 17 ASP OD1 1 1
18 22139 1 1 19 ASP OD2 O 13.270 1.911 -0.803 1.00 . A A . 17 ASP OD2 1 1
18 22140 1 1 20 GLU C C 7.893 0.565 -4.664 1.00 . A A . 18 GLU C 1 1
18 22141 1 1 20 GLU CA C 7.959 0.580 -3.140 1.00 . A A . 18 GLU CA 1 1
18 22142 1 1 20 GLU CB C 6.559 0.629 -2.517 1.00 . A A . 18 GLU CB 1 1
18 22143 1 1 20 GLU CD C 5.143 0.173 -0.466 1.00 . A A . 18 GLU CD 1 1
18 22144 1 1 20 GLU CG C 6.534 0.182 -1.060 1.00 . A A . 18 GLU CG 1 1
18 22145 1 1 20 GLU H H 8.343 2.416 -2.190 1.00 . A A . 18 GLU H 1 1
18 22146 1 1 20 GLU HA H 8.442 -0.334 -2.825 1.00 . A A . 18 GLU HA 1 1
18 22147 1 1 20 GLU HB2 H 6.196 1.648 -2.563 1.00 . A A . 18 GLU HB2 1 1
18 22148 1 1 20 GLU HB3 H 5.895 -0.007 -3.082 1.00 . A A . 18 GLU HB3 1 1
18 22149 1 1 20 GLU HG2 H 6.937 -0.818 -0.999 1.00 . A A . 18 GLU HG2 1 1
18 22150 1 1 20 GLU HG3 H 7.152 0.853 -0.483 1.00 . A A . 18 GLU HG3 1 1
18 22151 1 1 20 GLU N N 8.783 1.671 -2.661 1.00 . A A . 18 GLU N 1 1
18 22152 1 1 20 GLU O O 7.511 -0.436 -5.263 1.00 . A A . 18 GLU O 1 1
18 22153 1 1 20 GLU OE1 O 4.330 -0.696 -0.858 1.00 . A A . 18 GLU OE1 1 1
18 22154 1 1 20 GLU OE2 O 4.860 1.009 0.415 1.00 . A A . 18 GLU OE2 1 1
18 22155 1 1 21 TYR C C 9.192 0.674 -7.295 1.00 . A A . 19 TYR C 1 1
18 22156 1 1 21 TYR CA C 8.289 1.775 -6.743 1.00 . A A . 19 TYR CA 1 1
18 22157 1 1 21 TYR CB C 8.796 3.155 -7.192 1.00 . A A . 19 TYR CB 1 1
18 22158 1 1 21 TYR CD1 C 7.930 3.609 -9.524 1.00 . A A . 19 TYR CD1 1 1
18 22159 1 1 21 TYR CD2 C 10.239 3.078 -9.267 1.00 . A A . 19 TYR CD2 1 1
18 22160 1 1 21 TYR CE1 C 8.104 3.719 -10.890 1.00 . A A . 19 TYR CE1 1 1
18 22161 1 1 21 TYR CE2 C 10.421 3.189 -10.630 1.00 . A A . 19 TYR CE2 1 1
18 22162 1 1 21 TYR CG C 8.991 3.286 -8.691 1.00 . A A . 19 TYR CG 1 1
18 22163 1 1 21 TYR CZ C 9.351 3.508 -11.437 1.00 . A A . 19 TYR CZ 1 1
18 22164 1 1 21 TYR H H 8.438 2.489 -4.750 1.00 . A A . 19 TYR H 1 1
18 22165 1 1 21 TYR HA H 7.291 1.627 -7.120 1.00 . A A . 19 TYR HA 1 1
18 22166 1 1 21 TYR HB2 H 8.083 3.907 -6.889 1.00 . A A . 19 TYR HB2 1 1
18 22167 1 1 21 TYR HB3 H 9.744 3.353 -6.715 1.00 . A A . 19 TYR HB3 1 1
18 22168 1 1 21 TYR HD1 H 6.954 3.773 -9.092 1.00 . A A . 19 TYR HD1 1 1
18 22169 1 1 21 TYR HD2 H 11.075 2.826 -8.632 1.00 . A A . 19 TYR HD2 1 1
18 22170 1 1 21 TYR HE1 H 7.267 3.971 -11.523 1.00 . A A . 19 TYR HE1 1 1
18 22171 1 1 21 TYR HE2 H 11.398 3.023 -11.059 1.00 . A A . 19 TYR HE2 1 1
18 22172 1 1 21 TYR HH H 9.938 2.789 -13.112 1.00 . A A . 19 TYR HH 1 1
18 22173 1 1 21 TYR N N 8.236 1.692 -5.287 1.00 . A A . 19 TYR N 1 1
18 22174 1 1 21 TYR O O 8.875 0.052 -8.310 1.00 . A A . 19 TYR O 1 1
18 22175 1 1 21 TYR OH O 9.530 3.607 -12.798 1.00 . A A . 19 TYR OH 1 1
18 22176 1 1 22 TRP C C 10.707 -1.968 -6.480 1.00 . A A . 20 TRP C 1 1
18 22177 1 1 22 TRP CA C 11.213 -0.633 -7.018 1.00 . A A . 20 TRP CA 1 1
18 22178 1 1 22 TRP CB C 12.640 -0.355 -6.535 1.00 . A A . 20 TRP CB 1 1
18 22179 1 1 22 TRP CD1 C 13.772 -1.736 -8.380 1.00 . A A . 20 TRP CD1 1 1
18 22180 1 1 22 TRP CD2 C 14.698 -1.981 -6.356 1.00 . A A . 20 TRP CD2 1 1
18 22181 1 1 22 TRP CE2 C 15.401 -2.787 -7.275 1.00 . A A . 20 TRP CE2 1 1
18 22182 1 1 22 TRP CE3 C 15.106 -1.972 -5.020 1.00 . A A . 20 TRP CE3 1 1
18 22183 1 1 22 TRP CG C 13.654 -1.321 -7.083 1.00 . A A . 20 TRP CG 1 1
18 22184 1 1 22 TRP CH2 C 16.863 -3.544 -5.583 1.00 . A A . 20 TRP CH2 1 1
18 22185 1 1 22 TRP CZ2 C 16.486 -3.574 -6.897 1.00 . A A . 20 TRP CZ2 1 1
18 22186 1 1 22 TRP CZ3 C 16.183 -2.754 -4.648 1.00 . A A . 20 TRP CZ3 1 1
18 22187 1 1 22 TRP H H 10.521 0.978 -5.834 1.00 . A A . 20 TRP H 1 1
18 22188 1 1 22 TRP HA H 11.208 -0.676 -8.098 1.00 . A A . 20 TRP HA 1 1
18 22189 1 1 22 TRP HB2 H 12.926 0.640 -6.841 1.00 . A A . 20 TRP HB2 1 1
18 22190 1 1 22 TRP HB3 H 12.666 -0.416 -5.457 1.00 . A A . 20 TRP HB3 1 1
18 22191 1 1 22 TRP HD1 H 13.125 -1.413 -9.183 1.00 . A A . 20 TRP HD1 1 1
18 22192 1 1 22 TRP HE1 H 15.095 -3.062 -9.334 1.00 . A A . 20 TRP HE1 1 1
18 22193 1 1 22 TRP HE3 H 14.595 -1.370 -4.284 1.00 . A A . 20 TRP HE3 1 1
18 22194 1 1 22 TRP HH2 H 17.698 -4.139 -5.246 1.00 . A A . 20 TRP HH2 1 1
18 22195 1 1 22 TRP HZ2 H 17.020 -4.188 -7.606 1.00 . A A . 20 TRP HZ2 1 1
18 22196 1 1 22 TRP HZ3 H 16.513 -2.760 -3.619 1.00 . A A . 20 TRP HZ3 1 1
18 22197 1 1 22 TRP N N 10.309 0.433 -6.621 1.00 . A A . 20 TRP N 1 1
18 22198 1 1 22 TRP NE1 N 14.814 -2.620 -8.500 1.00 . A A . 20 TRP NE1 1 1
18 22199 1 1 22 TRP O O 10.420 -2.889 -7.244 1.00 . A A . 20 TRP O 1 1
18 22200 1 1 23 LYS C C 8.770 -2.947 -3.808 1.00 . A A . 21 LYS C 1 1
18 22201 1 1 23 LYS CA C 10.072 -3.264 -4.522 1.00 . A A . 21 LYS CA 1 1
18 22202 1 1 23 LYS CB C 11.082 -3.835 -3.524 1.00 . A A . 21 LYS CB 1 1
18 22203 1 1 23 LYS CD C 13.331 -4.876 -3.095 1.00 . A A . 21 LYS CD 1 1
18 22204 1 1 23 LYS CE C 13.679 -3.885 -1.989 1.00 . A A . 21 LYS CE 1 1
18 22205 1 1 23 LYS CG C 12.409 -4.255 -4.139 1.00 . A A . 21 LYS CG 1 1
18 22206 1 1 23 LYS H H 10.849 -1.300 -4.602 1.00 . A A . 21 LYS H 1 1
18 22207 1 1 23 LYS HA H 9.881 -3.996 -5.293 1.00 . A A . 21 LYS HA 1 1
18 22208 1 1 23 LYS HB2 H 11.280 -3.086 -2.774 1.00 . A A . 21 LYS HB2 1 1
18 22209 1 1 23 LYS HB3 H 10.642 -4.697 -3.045 1.00 . A A . 21 LYS HB3 1 1
18 22210 1 1 23 LYS HD2 H 12.838 -5.729 -2.657 1.00 . A A . 21 LYS HD2 1 1
18 22211 1 1 23 LYS HD3 H 14.241 -5.196 -3.579 1.00 . A A . 21 LYS HD3 1 1
18 22212 1 1 23 LYS HE2 H 14.255 -3.077 -2.414 1.00 . A A . 21 LYS HE2 1 1
18 22213 1 1 23 LYS HE3 H 12.764 -3.492 -1.574 1.00 . A A . 21 LYS HE3 1 1
18 22214 1 1 23 LYS HG2 H 12.221 -4.981 -4.917 1.00 . A A . 21 LYS HG2 1 1
18 22215 1 1 23 LYS HG3 H 12.891 -3.386 -4.562 1.00 . A A . 21 LYS HG3 1 1
18 22216 1 1 23 LYS HZ1 H 14.722 -3.806 -0.187 1.00 . A A . 21 LYS HZ1 1 1
18 22217 1 1 23 LYS HZ2 H 15.338 -4.933 -1.281 1.00 . A A . 21 LYS HZ2 1 1
18 22218 1 1 23 LYS HZ3 H 13.908 -5.260 -0.447 1.00 . A A . 21 LYS HZ3 1 1
18 22219 1 1 23 LYS N N 10.588 -2.061 -5.163 1.00 . A A . 21 LYS N 1 1
18 22220 1 1 23 LYS NZ N 14.466 -4.513 -0.903 1.00 . A A . 21 LYS NZ 1 1
18 22221 1 1 23 LYS O O 8.778 -2.429 -2.689 1.00 . A A . 21 LYS O 1 1
18 22222 1 1 24 CYS C C 6.118 -3.774 -2.639 1.00 . A A . 22 CYS C 1 1
18 22223 1 1 24 CYS CA C 6.353 -2.952 -3.906 1.00 . A A . 22 CYS CA 1 1
18 22224 1 1 24 CYS CB C 5.285 -3.262 -4.958 1.00 . A A . 22 CYS CB 1 1
18 22225 1 1 24 CYS H H 7.709 -3.588 -5.372 1.00 . A A . 22 CYS H 1 1
18 22226 1 1 24 CYS HA H 6.302 -1.903 -3.659 1.00 . A A . 22 CYS HA 1 1
18 22227 1 1 24 CYS HB2 H 4.312 -3.245 -4.498 1.00 . A A . 22 CYS HB2 1 1
18 22228 1 1 24 CYS HB3 H 5.319 -2.501 -5.723 1.00 . A A . 22 CYS HB3 1 1
18 22229 1 1 24 CYS N N 7.660 -3.216 -4.469 1.00 . A A . 22 CYS N 1 1
18 22230 1 1 24 CYS O O 6.513 -4.939 -2.557 1.00 . A A . 22 CYS O 1 1
18 22231 1 1 24 CYS SG S 5.516 -4.886 -5.782 1.00 . A A . 22 CYS SG 1 1
18 22232 1 1 25 LEU C C 6.339 -4.388 0.316 1.00 . A A . 23 LEU C 1 1
18 22233 1 1 25 LEU CA C 5.120 -3.780 -0.387 1.00 . A A . 23 LEU CA 1 1
18 22234 1 1 25 LEU CB C 4.014 -4.813 -0.565 1.00 . A A . 23 LEU CB 1 1
18 22235 1 1 25 LEU CD1 C 1.608 -5.342 -1.057 1.00 . A A . 23 LEU CD1 1 1
18 22236 1 1 25 LEU CD2 C 2.216 -3.135 -0.061 1.00 . A A . 23 LEU CD2 1 1
18 22237 1 1 25 LEU CG C 2.657 -4.247 -1.000 1.00 . A A . 23 LEU CG 1 1
18 22238 1 1 25 LEU H H 5.171 -2.216 -1.799 1.00 . A A . 23 LEU H 1 1
18 22239 1 1 25 LEU HA H 4.744 -2.996 0.253 1.00 . A A . 23 LEU HA 1 1
18 22240 1 1 25 LEU HB2 H 4.338 -5.534 -1.302 1.00 . A A . 23 LEU HB2 1 1
18 22241 1 1 25 LEU HB3 H 3.883 -5.319 0.377 1.00 . A A . 23 LEU HB3 1 1
18 22242 1 1 25 LEU HD11 H 2.015 -6.214 -1.548 1.00 . A A . 23 LEU HD11 1 1
18 22243 1 1 25 LEU HD12 H 0.755 -4.988 -1.618 1.00 . A A . 23 LEU HD12 1 1
18 22244 1 1 25 LEU HD13 H 1.290 -5.596 -0.061 1.00 . A A . 23 LEU HD13 1 1
18 22245 1 1 25 LEU HD21 H 2.151 -3.516 0.946 1.00 . A A . 23 LEU HD21 1 1
18 22246 1 1 25 LEU HD22 H 1.251 -2.765 -0.369 1.00 . A A . 23 LEU HD22 1 1
18 22247 1 1 25 LEU HD23 H 2.932 -2.327 -0.096 1.00 . A A . 23 LEU HD23 1 1
18 22248 1 1 25 LEU HG H 2.754 -3.830 -1.992 1.00 . A A . 23 LEU HG 1 1
18 22249 1 1 25 LEU N N 5.451 -3.150 -1.664 1.00 . A A . 23 LEU N 1 1
18 22250 1 1 25 LEU O O 6.213 -5.368 1.062 1.00 . A A . 23 LEU O 1 1
18 22251 1 1 26 ASP C C 8.657 -4.099 2.283 1.00 . A A . 24 ASP C 1 1
18 22252 1 1 26 ASP CA C 8.767 -4.171 0.753 1.00 . A A . 24 ASP CA 1 1
18 22253 1 1 26 ASP CB C 9.922 -3.287 0.255 1.00 . A A . 24 ASP CB 1 1
18 22254 1 1 26 ASP CG C 11.251 -3.598 0.925 1.00 . A A . 24 ASP CG 1 1
18 22255 1 1 26 ASP H H 7.520 -3.000 -0.505 1.00 . A A . 24 ASP H 1 1
18 22256 1 1 26 ASP HA H 8.961 -5.195 0.470 1.00 . A A . 24 ASP HA 1 1
18 22257 1 1 26 ASP HB2 H 10.039 -3.430 -0.808 1.00 . A A . 24 ASP HB2 1 1
18 22258 1 1 26 ASP HB3 H 9.677 -2.252 0.445 1.00 . A A . 24 ASP HB3 1 1
18 22259 1 1 26 ASP N N 7.502 -3.760 0.113 1.00 . A A . 24 ASP N 1 1
18 22260 1 1 26 ASP O O 9.489 -4.633 3.010 1.00 . A A . 24 ASP O 1 1
18 22261 1 1 26 ASP OD1 O 11.862 -4.640 0.603 1.00 . A A . 24 ASP OD1 1 1
18 22262 1 1 26 ASP OD2 O 11.701 -2.785 1.766 1.00 . A A . 24 ASP OD2 1 1
18 22263 1 1 27 GLU C C 7.286 -4.613 4.867 1.00 . A A . 25 GLU C 1 1
18 22264 1 1 27 GLU CA C 7.360 -3.260 4.165 1.00 . A A . 25 GLU CA 1 1
18 22265 1 1 27 GLU CB C 6.021 -2.598 4.355 1.00 . A A . 25 GLU CB 1 1
18 22266 1 1 27 GLU CD C 4.482 -0.772 3.806 1.00 . A A . 25 GLU CD 1 1
18 22267 1 1 27 GLU CG C 5.769 -1.410 3.474 1.00 . A A . 25 GLU CG 1 1
18 22268 1 1 27 GLU H H 7.032 -2.986 2.099 1.00 . A A . 25 GLU H 1 1
18 22269 1 1 27 GLU HA H 8.119 -2.631 4.611 1.00 . A A . 25 GLU HA 1 1
18 22270 1 1 27 GLU HB2 H 5.257 -3.333 4.148 1.00 . A A . 25 GLU HB2 1 1
18 22271 1 1 27 GLU HB3 H 5.934 -2.287 5.385 1.00 . A A . 25 GLU HB3 1 1
18 22272 1 1 27 GLU HG2 H 6.556 -0.693 3.604 1.00 . A A . 25 GLU HG2 1 1
18 22273 1 1 27 GLU HG3 H 5.725 -1.730 2.444 1.00 . A A . 25 GLU HG3 1 1
18 22274 1 1 27 GLU N N 7.630 -3.411 2.745 1.00 . A A . 25 GLU N 1 1
18 22275 1 1 27 GLU O O 8.063 -4.900 5.776 1.00 . A A . 25 GLU O 1 1
18 22276 1 1 27 GLU OE1 O 3.444 -1.426 3.605 1.00 . A A . 25 GLU OE1 1 1
18 22277 1 1 27 GLU OE2 O 4.488 0.380 4.273 1.00 . A A . 25 GLU OE2 1 1
18 22278 1 1 28 ASN C C 6.186 -7.928 4.124 1.00 . A A . 26 ASN C 1 1
18 22279 1 1 28 ASN CA C 6.081 -6.738 5.082 1.00 . A A . 26 ASN CA 1 1
18 22280 1 1 28 ASN CB C 4.679 -6.731 5.719 1.00 . A A . 26 ASN CB 1 1
18 22281 1 1 28 ASN CG C 4.490 -5.639 6.760 1.00 . A A . 26 ASN CG 1 1
18 22282 1 1 28 ASN H H 5.830 -5.188 3.626 1.00 . A A . 26 ASN H 1 1
18 22283 1 1 28 ASN HA H 6.811 -6.856 5.867 1.00 . A A . 26 ASN HA 1 1
18 22284 1 1 28 ASN HB2 H 3.943 -6.587 4.943 1.00 . A A . 26 ASN HB2 1 1
18 22285 1 1 28 ASN HB3 H 4.509 -7.686 6.193 1.00 . A A . 26 ASN HB3 1 1
18 22286 1 1 28 ASN HD21 H 3.787 -4.389 5.381 1.00 . A A . 26 ASN HD21 1 1
18 22287 1 1 28 ASN HD22 H 3.868 -3.760 6.981 1.00 . A A . 26 ASN HD22 1 1
18 22288 1 1 28 ASN N N 6.343 -5.451 4.418 1.00 . A A . 26 ASN N 1 1
18 22289 1 1 28 ASN ND2 N 4.001 -4.486 6.330 1.00 . A A . 26 ASN ND2 1 1
18 22290 1 1 28 ASN O O 6.495 -9.036 4.546 1.00 . A A . 26 ASN O 1 1
18 22291 1 1 28 ASN OD1 O 4.762 -5.838 7.941 1.00 . A A . 26 ASN OD1 1 1
18 22292 1 1 29 LEU C C 5.027 -9.905 2.030 1.00 . A A . 27 LEU C 1 1
18 22293 1 1 29 LEU CA C 6.002 -8.738 1.787 1.00 . A A . 27 LEU CA 1 1
18 22294 1 1 29 LEU CB C 7.432 -9.295 1.626 1.00 . A A . 27 LEU CB 1 1
18 22295 1 1 29 LEU CD1 C 9.030 -7.512 2.361 1.00 . A A . 27 LEU CD1 1 1
18 22296 1 1 29 LEU CD2 C 9.649 -9.037 0.486 1.00 . A A . 27 LEU CD2 1 1
18 22297 1 1 29 LEU CG C 8.513 -8.305 1.181 1.00 . A A . 27 LEU CG 1 1
18 22298 1 1 29 LEU H H 5.681 -6.778 2.565 1.00 . A A . 27 LEU H 1 1
18 22299 1 1 29 LEU HA H 5.716 -8.270 0.859 1.00 . A A . 27 LEU HA 1 1
18 22300 1 1 29 LEU HB2 H 7.735 -9.711 2.575 1.00 . A A . 27 LEU HB2 1 1
18 22301 1 1 29 LEU HB3 H 7.397 -10.097 0.902 1.00 . A A . 27 LEU HB3 1 1
18 22302 1 1 29 LEU HD11 H 9.435 -8.185 3.101 1.00 . A A . 27 LEU HD11 1 1
18 22303 1 1 29 LEU HD12 H 8.216 -6.944 2.794 1.00 . A A . 27 LEU HD12 1 1
18 22304 1 1 29 LEU HD13 H 9.801 -6.832 2.029 1.00 . A A . 27 LEU HD13 1 1
18 22305 1 1 29 LEU HD21 H 10.083 -9.753 1.166 1.00 . A A . 27 LEU HD21 1 1
18 22306 1 1 29 LEU HD22 H 10.402 -8.324 0.184 1.00 . A A . 27 LEU HD22 1 1
18 22307 1 1 29 LEU HD23 H 9.269 -9.550 -0.385 1.00 . A A . 27 LEU HD23 1 1
18 22308 1 1 29 LEU HG H 8.083 -7.606 0.477 1.00 . A A . 27 LEU HG 1 1
18 22309 1 1 29 LEU N N 5.927 -7.688 2.836 1.00 . A A . 27 LEU N 1 1
18 22310 1 1 29 LEU O O 5.225 -10.999 1.496 1.00 . A A . 27 LEU O 1 1
18 22311 1 1 30 GLU C C 2.308 -11.203 1.805 1.00 . A A . 28 GLU C 1 1
18 22312 1 1 30 GLU CA C 2.975 -10.708 3.094 1.00 . A A . 28 GLU CA 1 1
18 22313 1 1 30 GLU CB C 1.898 -10.182 4.052 1.00 . A A . 28 GLU CB 1 1
18 22314 1 1 30 GLU CD C 3.095 -10.689 6.219 1.00 . A A . 28 GLU CD 1 1
18 22315 1 1 30 GLU CG C 2.431 -9.633 5.364 1.00 . A A . 28 GLU CG 1 1
18 22316 1 1 30 GLU H H 3.877 -8.787 3.220 1.00 . A A . 28 GLU H 1 1
18 22317 1 1 30 GLU HA H 3.491 -11.530 3.561 1.00 . A A . 28 GLU HA 1 1
18 22318 1 1 30 GLU HB2 H 1.350 -9.394 3.557 1.00 . A A . 28 GLU HB2 1 1
18 22319 1 1 30 GLU HB3 H 1.215 -10.989 4.277 1.00 . A A . 28 GLU HB3 1 1
18 22320 1 1 30 GLU HG2 H 3.155 -8.864 5.148 1.00 . A A . 28 GLU HG2 1 1
18 22321 1 1 30 GLU HG3 H 1.609 -9.205 5.919 1.00 . A A . 28 GLU HG3 1 1
18 22322 1 1 30 GLU N N 3.974 -9.668 2.810 1.00 . A A . 28 GLU N 1 1
18 22323 1 1 30 GLU O O 2.109 -12.397 1.620 1.00 . A A . 28 GLU O 1 1
18 22324 1 1 30 GLU OE1 O 2.385 -11.407 6.947 1.00 . A A . 28 GLU OE1 1 1
18 22325 1 1 30 GLU OE2 O 4.334 -10.799 6.179 1.00 . A A . 28 GLU OE2 1 1
18 22326 1 1 31 ASP C C 1.792 -9.649 -1.430 1.00 . A A . 29 ASP C 1 1
18 22327 1 1 31 ASP CA C 1.330 -10.601 -0.342 1.00 . A A . 29 ASP CA 1 1
18 22328 1 1 31 ASP CB C -0.183 -10.522 -0.199 1.00 . A A . 29 ASP CB 1 1
18 22329 1 1 31 ASP CG C -0.922 -11.030 -1.428 1.00 . A A . 29 ASP CG 1 1
18 22330 1 1 31 ASP H H 2.172 -9.341 1.113 1.00 . A A . 29 ASP H 1 1
18 22331 1 1 31 ASP HA H 1.609 -11.609 -0.611 1.00 . A A . 29 ASP HA 1 1
18 22332 1 1 31 ASP HB2 H -0.477 -11.110 0.656 1.00 . A A . 29 ASP HB2 1 1
18 22333 1 1 31 ASP HB3 H -0.464 -9.491 -0.031 1.00 . A A . 29 ASP HB3 1 1
18 22334 1 1 31 ASP N N 1.977 -10.274 0.921 1.00 . A A . 29 ASP N 1 1
18 22335 1 1 31 ASP O O 1.259 -8.548 -1.579 1.00 . A A . 29 ASP O 1 1
18 22336 1 1 31 ASP OD1 O -1.087 -10.257 -2.386 1.00 . A A . 29 ASP OD1 1 1
18 22337 1 1 31 ASP OD2 O -1.365 -12.200 -1.422 1.00 . A A . 29 ASP OD2 1 1
18 22338 1 1 32 ALA C C 2.436 -9.208 -4.446 1.00 . A A . 30 ALA C 1 1
18 22339 1 1 32 ALA CA C 3.369 -9.251 -3.227 1.00 . A A . 30 ALA CA 1 1
18 22340 1 1 32 ALA CB C 4.746 -9.761 -3.618 1.00 . A A . 30 ALA CB 1 1
18 22341 1 1 32 ALA H H 3.218 -10.921 -1.937 1.00 . A A . 30 ALA H 1 1
18 22342 1 1 32 ALA HA H 3.476 -8.246 -2.847 1.00 . A A . 30 ALA HA 1 1
18 22343 1 1 32 ALA HB1 H 5.177 -9.102 -4.355 1.00 . A A . 30 ALA HB1 1 1
18 22344 1 1 32 ALA HB2 H 4.658 -10.756 -4.031 1.00 . A A . 30 ALA HB2 1 1
18 22345 1 1 32 ALA HB3 H 5.380 -9.789 -2.744 1.00 . A A . 30 ALA HB3 1 1
18 22346 1 1 32 ALA N N 2.817 -10.049 -2.142 1.00 . A A . 30 ALA N 1 1
18 22347 1 1 32 ALA O O 2.606 -8.379 -5.337 1.00 . A A . 30 ALA O 1 1
18 22348 1 1 33 SER C C -0.322 -8.905 -5.688 1.00 . A A . 31 SER C 1 1
18 22349 1 1 33 SER CA C 0.532 -10.167 -5.597 1.00 . A A . 31 SER CA 1 1
18 22350 1 1 33 SER CB C -0.358 -11.401 -5.468 1.00 . A A . 31 SER CB 1 1
18 22351 1 1 33 SER H H 1.373 -10.739 -3.743 1.00 . A A . 31 SER H 1 1
18 22352 1 1 33 SER HA H 1.111 -10.255 -6.504 1.00 . A A . 31 SER HA 1 1
18 22353 1 1 33 SER HB2 H -0.808 -11.409 -4.487 1.00 . A A . 31 SER HB2 1 1
18 22354 1 1 33 SER HB3 H -1.130 -11.368 -6.222 1.00 . A A . 31 SER HB3 1 1
18 22355 1 1 33 SER HG H 0.999 -12.685 -4.883 1.00 . A A . 31 SER HG 1 1
18 22356 1 1 33 SER N N 1.467 -10.102 -4.484 1.00 . A A . 31 SER N 1 1
18 22357 1 1 33 SER O O -0.554 -8.374 -6.775 1.00 . A A . 31 SER O 1 1
18 22358 1 1 33 SER OG O 0.398 -12.591 -5.632 1.00 . A A . 31 SER OG 1 1
18 22359 1 1 34 GLN C C -0.774 -5.959 -4.417 1.00 . A A . 32 GLN C 1 1
18 22360 1 1 34 GLN CA C -1.604 -7.231 -4.496 1.00 . A A . 32 GLN CA 1 1
18 22361 1 1 34 GLN CB C -2.556 -7.318 -3.306 1.00 . A A . 32 GLN CB 1 1
18 22362 1 1 34 GLN CD C -4.302 -8.706 -2.130 1.00 . A A . 32 GLN CD 1 1
18 22363 1 1 34 GLN CG C -3.560 -8.451 -3.420 1.00 . A A . 32 GLN CG 1 1
18 22364 1 1 34 GLN H H -0.512 -8.869 -3.707 1.00 . A A . 32 GLN H 1 1
18 22365 1 1 34 GLN HA H -2.188 -7.204 -5.403 1.00 . A A . 32 GLN HA 1 1
18 22366 1 1 34 GLN HB2 H -1.977 -7.466 -2.406 1.00 . A A . 32 GLN HB2 1 1
18 22367 1 1 34 GLN HB3 H -3.102 -6.390 -3.226 1.00 . A A . 32 GLN HB3 1 1
18 22368 1 1 34 GLN HE21 H -2.904 -9.989 -1.582 1.00 . A A . 32 GLN HE21 1 1
18 22369 1 1 34 GLN HE22 H -4.209 -9.768 -0.463 1.00 . A A . 32 GLN HE22 1 1
18 22370 1 1 34 GLN HG2 H -4.278 -8.204 -4.187 1.00 . A A . 32 GLN HG2 1 1
18 22371 1 1 34 GLN HG3 H -3.033 -9.352 -3.700 1.00 . A A . 32 GLN HG3 1 1
18 22372 1 1 34 GLN N N -0.758 -8.415 -4.550 1.00 . A A . 32 GLN N 1 1
18 22373 1 1 34 GLN NE2 N -3.754 -9.572 -1.306 1.00 . A A . 32 GLN NE2 1 1
18 22374 1 1 34 GLN O O -1.316 -4.856 -4.317 1.00 . A A . 32 GLN O 1 1
18 22375 1 1 34 GLN OE1 O -5.355 -8.130 -1.878 1.00 . A A . 32 GLN OE1 1 1
18 22376 1 1 35 CYS C C 1.250 -3.942 -5.430 1.00 . A A . 33 CYS C 1 1
18 22377 1 1 35 CYS CA C 1.453 -4.980 -4.344 1.00 . A A . 33 CYS CA 1 1
18 22378 1 1 35 CYS CB C 2.906 -5.431 -4.334 1.00 . A A . 33 CYS CB 1 1
18 22379 1 1 35 CYS H H 0.913 -7.008 -4.630 1.00 . A A . 33 CYS H 1 1
18 22380 1 1 35 CYS HA H 1.237 -4.510 -3.398 1.00 . A A . 33 CYS HA 1 1
18 22381 1 1 35 CYS HB2 H 3.484 -4.695 -3.800 1.00 . A A . 33 CYS HB2 1 1
18 22382 1 1 35 CYS HB3 H 2.974 -6.377 -3.819 1.00 . A A . 33 CYS HB3 1 1
18 22383 1 1 35 CYS N N 0.544 -6.111 -4.483 1.00 . A A . 33 CYS N 1 1
18 22384 1 1 35 CYS O O 1.479 -2.771 -5.203 1.00 . A A . 33 CYS O 1 1
18 22385 1 1 35 CYS SG S 3.643 -5.638 -5.989 1.00 . A A . 33 CYS SG 1 1
18 22386 1 1 36 LYS C C -0.563 -2.530 -7.410 1.00 . A A . 34 LYS C 1 1
18 22387 1 1 36 LYS CA C 0.614 -3.447 -7.701 1.00 . A A . 34 LYS CA 1 1
18 22388 1 1 36 LYS CB C 0.424 -4.197 -9.016 1.00 . A A . 34 LYS CB 1 1
18 22389 1 1 36 LYS CD C 1.425 -5.723 -10.738 1.00 . A A . 34 LYS CD 1 1
18 22390 1 1 36 LYS CE C 2.675 -6.469 -11.176 1.00 . A A . 34 LYS CE 1 1
18 22391 1 1 36 LYS CG C 1.653 -4.982 -9.438 1.00 . A A . 34 LYS CG 1 1
18 22392 1 1 36 LYS H H 0.647 -5.328 -6.735 1.00 . A A . 34 LYS H 1 1
18 22393 1 1 36 LYS HA H 1.504 -2.838 -7.774 1.00 . A A . 34 LYS HA 1 1
18 22394 1 1 36 LYS HB2 H -0.399 -4.885 -8.914 1.00 . A A . 34 LYS HB2 1 1
18 22395 1 1 36 LYS HB3 H 0.194 -3.486 -9.795 1.00 . A A . 34 LYS HB3 1 1
18 22396 1 1 36 LYS HD2 H 0.623 -6.433 -10.601 1.00 . A A . 34 LYS HD2 1 1
18 22397 1 1 36 LYS HD3 H 1.150 -5.014 -11.505 1.00 . A A . 34 LYS HD3 1 1
18 22398 1 1 36 LYS HE2 H 2.968 -7.142 -10.385 1.00 . A A . 34 LYS HE2 1 1
18 22399 1 1 36 LYS HE3 H 2.447 -7.038 -12.064 1.00 . A A . 34 LYS HE3 1 1
18 22400 1 1 36 LYS HG2 H 2.478 -4.297 -9.568 1.00 . A A . 34 LYS HG2 1 1
18 22401 1 1 36 LYS HG3 H 1.896 -5.695 -8.664 1.00 . A A . 34 LYS HG3 1 1
18 22402 1 1 36 LYS HZ1 H 3.536 -4.868 -12.207 1.00 . A A . 34 LYS HZ1 1 1
18 22403 1 1 36 LYS HZ2 H 4.632 -6.083 -11.796 1.00 . A A . 34 LYS HZ2 1 1
18 22404 1 1 36 LYS HZ3 H 4.077 -5.017 -10.612 1.00 . A A . 34 LYS HZ3 1 1
18 22405 1 1 36 LYS N N 0.822 -4.373 -6.604 1.00 . A A . 34 LYS N 1 1
18 22406 1 1 36 LYS NZ N 3.805 -5.546 -11.465 1.00 . A A . 34 LYS NZ 1 1
18 22407 1 1 36 LYS O O -0.528 -1.347 -7.721 1.00 . A A . 34 LYS O 1 1
18 22408 1 1 37 LYS C C -2.396 -1.336 -5.270 1.00 . A A . 35 LYS C 1 1
18 22409 1 1 37 LYS CA C -2.742 -2.279 -6.415 1.00 . A A . 35 LYS CA 1 1
18 22410 1 1 37 LYS CB C -3.903 -3.192 -6.026 1.00 . A A . 35 LYS CB 1 1
18 22411 1 1 37 LYS CD C -5.411 -5.083 -6.712 1.00 . A A . 35 LYS CD 1 1
18 22412 1 1 37 LYS CE C -5.937 -5.904 -7.881 1.00 . A A . 35 LYS CE 1 1
18 22413 1 1 37 LYS CG C -4.422 -4.031 -7.179 1.00 . A A . 35 LYS CG 1 1
18 22414 1 1 37 LYS H H -1.557 -4.022 -6.555 1.00 . A A . 35 LYS H 1 1
18 22415 1 1 37 LYS HA H -3.028 -1.692 -7.274 1.00 . A A . 35 LYS HA 1 1
18 22416 1 1 37 LYS HB2 H -3.575 -3.860 -5.241 1.00 . A A . 35 LYS HB2 1 1
18 22417 1 1 37 LYS HB3 H -4.717 -2.588 -5.654 1.00 . A A . 35 LYS HB3 1 1
18 22418 1 1 37 LYS HD2 H -4.919 -5.743 -6.013 1.00 . A A . 35 LYS HD2 1 1
18 22419 1 1 37 LYS HD3 H -6.241 -4.593 -6.225 1.00 . A A . 35 LYS HD3 1 1
18 22420 1 1 37 LYS HE2 H -6.569 -6.689 -7.495 1.00 . A A . 35 LYS HE2 1 1
18 22421 1 1 37 LYS HE3 H -6.517 -5.262 -8.526 1.00 . A A . 35 LYS HE3 1 1
18 22422 1 1 37 LYS HG2 H -4.915 -3.382 -7.886 1.00 . A A . 35 LYS HG2 1 1
18 22423 1 1 37 LYS HG3 H -3.587 -4.519 -7.659 1.00 . A A . 35 LYS HG3 1 1
18 22424 1 1 37 LYS HZ1 H -4.254 -5.783 -9.115 1.00 . A A . 35 LYS HZ1 1 1
18 22425 1 1 37 LYS HZ2 H -5.225 -7.131 -9.416 1.00 . A A . 35 LYS HZ2 1 1
18 22426 1 1 37 LYS HZ3 H -4.229 -7.097 -8.053 1.00 . A A . 35 LYS HZ3 1 1
18 22427 1 1 37 LYS N N -1.582 -3.068 -6.782 1.00 . A A . 35 LYS N 1 1
18 22428 1 1 37 LYS NZ N -4.837 -6.521 -8.671 1.00 . A A . 35 LYS NZ 1 1
18 22429 1 1 37 LYS O O -2.732 -0.150 -5.303 1.00 . A A . 35 LYS O 1 1
18 22430 1 1 38 LEU C C -0.276 0.004 -3.473 1.00 . A A . 36 LEU C 1 1
18 22431 1 1 38 LEU CA C -1.318 -1.071 -3.108 1.00 . A A . 36 LEU CA 1 1
18 22432 1 1 38 LEU CB C -0.812 -1.981 -1.967 1.00 . A A . 36 LEU CB 1 1
18 22433 1 1 38 LEU CD1 C -1.404 -3.686 -0.187 1.00 . A A . 36 LEU CD1 1 1
18 22434 1 1 38 LEU CD2 C -3.205 -2.728 -1.620 1.00 . A A . 36 LEU CD2 1 1
18 22435 1 1 38 LEU CG C -1.750 -3.150 -1.566 1.00 . A A . 36 LEU CG 1 1
18 22436 1 1 38 LEU H H -1.428 -2.805 -4.321 1.00 . A A . 36 LEU H 1 1
18 22437 1 1 38 LEU HA H -2.211 -0.565 -2.773 1.00 . A A . 36 LEU HA 1 1
18 22438 1 1 38 LEU HB2 H 0.137 -2.399 -2.270 1.00 . A A . 36 LEU HB2 1 1
18 22439 1 1 38 LEU HB3 H -0.650 -1.366 -1.094 1.00 . A A . 36 LEU HB3 1 1
18 22440 1 1 38 LEU HD11 H -1.507 -2.898 0.544 1.00 . A A . 36 LEU HD11 1 1
18 22441 1 1 38 LEU HD12 H -0.390 -4.052 -0.183 1.00 . A A . 36 LEU HD12 1 1
18 22442 1 1 38 LEU HD13 H -2.078 -4.495 0.062 1.00 . A A . 36 LEU HD13 1 1
18 22443 1 1 38 LEU HD21 H -3.351 -1.864 -0.989 1.00 . A A . 36 LEU HD21 1 1
18 22444 1 1 38 LEU HD22 H -3.823 -3.544 -1.269 1.00 . A A . 36 LEU HD22 1 1
18 22445 1 1 38 LEU HD23 H -3.474 -2.486 -2.636 1.00 . A A . 36 LEU HD23 1 1
18 22446 1 1 38 LEU HG H -1.612 -3.967 -2.261 1.00 . A A . 36 LEU HG 1 1
18 22447 1 1 38 LEU N N -1.691 -1.860 -4.275 1.00 . A A . 36 LEU N 1 1
18 22448 1 1 38 LEU O O -0.383 1.152 -3.040 1.00 . A A . 36 LEU O 1 1
18 22449 1 1 39 ARG C C 1.075 1.717 -5.532 1.00 . A A . 37 ARG C 1 1
18 22450 1 1 39 ARG CA C 1.743 0.590 -4.745 1.00 . A A . 37 ARG CA 1 1
18 22451 1 1 39 ARG CB C 2.789 -0.101 -5.643 1.00 . A A . 37 ARG CB 1 1
18 22452 1 1 39 ARG CD C 4.785 0.227 -7.167 1.00 . A A . 37 ARG CD 1 1
18 22453 1 1 39 ARG CG C 3.977 0.786 -6.003 1.00 . A A . 37 ARG CG 1 1
18 22454 1 1 39 ARG CZ C 4.282 0.699 -9.566 1.00 . A A . 37 ARG CZ 1 1
18 22455 1 1 39 ARG H H 0.799 -1.313 -4.562 1.00 . A A . 37 ARG H 1 1
18 22456 1 1 39 ARG HA H 2.235 1.007 -3.878 1.00 . A A . 37 ARG HA 1 1
18 22457 1 1 39 ARG HB2 H 3.162 -0.976 -5.132 1.00 . A A . 37 ARG HB2 1 1
18 22458 1 1 39 ARG HB3 H 2.307 -0.411 -6.559 1.00 . A A . 37 ARG HB3 1 1
18 22459 1 1 39 ARG HD2 H 5.608 0.893 -7.363 1.00 . A A . 37 ARG HD2 1 1
18 22460 1 1 39 ARG HD3 H 5.170 -0.741 -6.886 1.00 . A A . 37 ARG HD3 1 1
18 22461 1 1 39 ARG HE H 3.240 -0.543 -8.375 1.00 . A A . 37 ARG HE 1 1
18 22462 1 1 39 ARG HG2 H 3.625 1.772 -6.261 1.00 . A A . 37 ARG HG2 1 1
18 22463 1 1 39 ARG HG3 H 4.626 0.845 -5.138 1.00 . A A . 37 ARG HG3 1 1
18 22464 1 1 39 ARG HH11 H 5.717 1.912 -8.792 1.00 . A A . 37 ARG HH11 1 1
18 22465 1 1 39 ARG HH12 H 5.421 2.099 -10.487 1.00 . A A . 37 ARG HH12 1 1
18 22466 1 1 39 ARG HH21 H 2.860 -0.285 -10.626 1.00 . A A . 37 ARG HH21 1 1
18 22467 1 1 39 ARG HH22 H 3.797 0.847 -11.538 1.00 . A A . 37 ARG HH22 1 1
18 22468 1 1 39 ARG N N 0.727 -0.370 -4.283 1.00 . A A . 37 ARG N 1 1
18 22469 1 1 39 ARG NE N 3.998 0.085 -8.403 1.00 . A A . 37 ARG NE 1 1
18 22470 1 1 39 ARG NH1 N 5.214 1.640 -9.618 1.00 . A A . 37 ARG NH1 1 1
18 22471 1 1 39 ARG NH2 N 3.595 0.399 -10.662 1.00 . A A . 37 ARG NH2 1 1
18 22472 1 1 39 ARG O O 1.447 2.885 -5.410 1.00 . A A . 37 ARG O 1 1
18 22473 1 1 40 SER C C -1.358 3.347 -6.298 1.00 . A A . 38 SER C 1 1
18 22474 1 1 40 SER CA C -0.651 2.296 -7.154 1.00 . A A . 38 SER CA 1 1
18 22475 1 1 40 SER CB C -1.667 1.557 -8.034 1.00 . A A . 38 SER CB 1 1
18 22476 1 1 40 SER H H -0.176 0.399 -6.358 1.00 . A A . 38 SER H 1 1
18 22477 1 1 40 SER HA H 0.064 2.793 -7.792 1.00 . A A . 38 SER HA 1 1
18 22478 1 1 40 SER HB2 H -1.160 0.788 -8.596 1.00 . A A . 38 SER HB2 1 1
18 22479 1 1 40 SER HB3 H -2.415 1.101 -7.402 1.00 . A A . 38 SER HB3 1 1
18 22480 1 1 40 SER HG H -1.638 2.888 -9.472 1.00 . A A . 38 SER HG 1 1
18 22481 1 1 40 SER N N 0.078 1.348 -6.327 1.00 . A A . 38 SER N 1 1
18 22482 1 1 40 SER O O -1.319 4.542 -6.609 1.00 . A A . 38 SER O 1 1
18 22483 1 1 40 SER OG O -2.310 2.438 -8.942 1.00 . A A . 38 SER OG 1 1
18 22484 1 1 41 SER C C -1.730 4.688 -3.548 1.00 . A A . 39 SER C 1 1
18 22485 1 1 41 SER CA C -2.706 3.809 -4.340 1.00 . A A . 39 SER CA 1 1
18 22486 1 1 41 SER CB C -3.590 3.013 -3.386 1.00 . A A . 39 SER CB 1 1
18 22487 1 1 41 SER H H -1.985 1.945 -5.014 1.00 . A A . 39 SER H 1 1
18 22488 1 1 41 SER HA H -3.332 4.443 -4.949 1.00 . A A . 39 SER HA 1 1
18 22489 1 1 41 SER HB2 H -2.970 2.503 -2.663 1.00 . A A . 39 SER HB2 1 1
18 22490 1 1 41 SER HB3 H -4.259 3.689 -2.873 1.00 . A A . 39 SER HB3 1 1
18 22491 1 1 41 SER HG H -4.331 1.226 -3.580 1.00 . A A . 39 SER HG 1 1
18 22492 1 1 41 SER N N -1.991 2.905 -5.222 1.00 . A A . 39 SER N 1 1
18 22493 1 1 41 SER O O -2.035 5.832 -3.218 1.00 . A A . 39 SER O 1 1
18 22494 1 1 41 SER OG O -4.365 2.048 -4.088 1.00 . A A . 39 SER OG 1 1
18 22495 1 1 42 PHE C C 1.103 5.980 -3.335 1.00 . A A . 40 PHE C 1 1
18 22496 1 1 42 PHE CA C 0.465 4.854 -2.514 1.00 . A A . 40 PHE CA 1 1
18 22497 1 1 42 PHE CB C 1.531 3.874 -2.021 1.00 . A A . 40 PHE CB 1 1
18 22498 1 1 42 PHE CD1 C 0.532 3.742 0.277 1.00 . A A . 40 PHE CD1 1 1
18 22499 1 1 42 PHE CD2 C 2.901 3.866 0.081 1.00 . A A . 40 PHE CD2 1 1
18 22500 1 1 42 PHE CE1 C 0.645 3.703 1.651 1.00 . A A . 40 PHE CE1 1 1
18 22501 1 1 42 PHE CE2 C 3.022 3.825 1.454 1.00 . A A . 40 PHE CE2 1 1
18 22502 1 1 42 PHE CG C 1.657 3.826 -0.524 1.00 . A A . 40 PHE CG 1 1
18 22503 1 1 42 PHE CZ C 1.891 3.744 2.240 1.00 . A A . 40 PHE CZ 1 1
18 22504 1 1 42 PHE H H -0.371 3.232 -3.578 1.00 . A A . 40 PHE H 1 1
18 22505 1 1 42 PHE HA H -0.018 5.293 -1.655 1.00 . A A . 40 PHE HA 1 1
18 22506 1 1 42 PHE HB2 H 1.284 2.881 -2.366 1.00 . A A . 40 PHE HB2 1 1
18 22507 1 1 42 PHE HB3 H 2.487 4.166 -2.430 1.00 . A A . 40 PHE HB3 1 1
18 22508 1 1 42 PHE HD1 H -0.444 3.708 -0.184 1.00 . A A . 40 PHE HD1 1 1
18 22509 1 1 42 PHE HD2 H 3.786 3.929 -0.532 1.00 . A A . 40 PHE HD2 1 1
18 22510 1 1 42 PHE HE1 H -0.242 3.638 2.263 1.00 . A A . 40 PHE HE1 1 1
18 22511 1 1 42 PHE HE2 H 3.998 3.858 1.913 1.00 . A A . 40 PHE HE2 1 1
18 22512 1 1 42 PHE HZ H 1.983 3.714 3.316 1.00 . A A . 40 PHE HZ 1 1
18 22513 1 1 42 PHE N N -0.555 4.146 -3.272 1.00 . A A . 40 PHE N 1 1
18 22514 1 1 42 PHE O O 1.179 7.117 -2.884 1.00 . A A . 40 PHE O 1 1
18 22515 1 1 43 GLU C C 1.135 7.589 -6.032 1.00 . A A . 41 GLU C 1 1
18 22516 1 1 43 GLU CA C 2.172 6.673 -5.418 1.00 . A A . 41 GLU CA 1 1
18 22517 1 1 43 GLU CB C 2.983 6.011 -6.519 1.00 . A A . 41 GLU CB 1 1
18 22518 1 1 43 GLU CD C 5.144 4.851 -7.024 1.00 . A A . 41 GLU CD 1 1
18 22519 1 1 43 GLU CG C 4.059 5.103 -6.001 1.00 . A A . 41 GLU CG 1 1
18 22520 1 1 43 GLU H H 1.454 4.741 -4.867 1.00 . A A . 41 GLU H 1 1
18 22521 1 1 43 GLU HA H 2.835 7.266 -4.805 1.00 . A A . 41 GLU HA 1 1
18 22522 1 1 43 GLU HB2 H 2.316 5.429 -7.139 1.00 . A A . 41 GLU HB2 1 1
18 22523 1 1 43 GLU HB3 H 3.444 6.779 -7.123 1.00 . A A . 41 GLU HB3 1 1
18 22524 1 1 43 GLU HG2 H 4.484 5.568 -5.129 1.00 . A A . 41 GLU HG2 1 1
18 22525 1 1 43 GLU HG3 H 3.607 4.162 -5.724 1.00 . A A . 41 GLU HG3 1 1
18 22526 1 1 43 GLU N N 1.541 5.667 -4.545 1.00 . A A . 41 GLU N 1 1
18 22527 1 1 43 GLU O O 1.466 8.537 -6.745 1.00 . A A . 41 GLU O 1 1
18 22528 1 1 43 GLU OE1 O 6.133 5.612 -7.042 1.00 . A A . 41 GLU OE1 1 1
18 22529 1 1 43 GLU OE2 O 5.004 3.900 -7.832 1.00 . A A . 41 GLU OE2 1 1
18 22530 1 1 44 SER C C -1.155 9.533 -6.012 1.00 . A A . 42 SER C 1 1
18 22531 1 1 44 SER CA C -1.247 8.028 -6.301 1.00 . A A . 42 SER CA 1 1
18 22532 1 1 44 SER CB C -2.567 7.457 -5.763 1.00 . A A . 42 SER CB 1 1
18 22533 1 1 44 SER H H -0.255 6.553 -5.123 1.00 . A A . 42 SER H 1 1
18 22534 1 1 44 SER HA H -1.226 7.890 -7.371 1.00 . A A . 42 SER HA 1 1
18 22535 1 1 44 SER HB2 H -2.544 6.380 -5.838 1.00 . A A . 42 SER HB2 1 1
18 22536 1 1 44 SER HB3 H -2.680 7.741 -4.726 1.00 . A A . 42 SER HB3 1 1
18 22537 1 1 44 SER HG H -3.519 8.849 -6.766 1.00 . A A . 42 SER HG 1 1
18 22538 1 1 44 SER N N -0.111 7.295 -5.746 1.00 . A A . 42 SER N 1 1
18 22539 1 1 44 SER O O -1.582 10.348 -6.827 1.00 . A A . 42 SER O 1 1
18 22540 1 1 44 SER OG O -3.685 7.938 -6.494 1.00 . A A . 42 SER OG 1 1
18 22541 1 1 45 SER C C 0.789 11.547 -3.676 1.00 . A A . 43 SER C 1 1
18 22542 1 1 45 SER CA C -0.453 11.306 -4.536 1.00 . A A . 43 SER CA 1 1
18 22543 1 1 45 SER CB C -1.717 11.825 -3.830 1.00 . A A . 43 SER CB 1 1
18 22544 1 1 45 SER H H -0.272 9.215 -4.240 1.00 . A A . 43 SER H 1 1
18 22545 1 1 45 SER HA H -0.333 11.844 -5.465 1.00 . A A . 43 SER HA 1 1
18 22546 1 1 45 SER HB2 H -2.573 11.652 -4.465 1.00 . A A . 43 SER HB2 1 1
18 22547 1 1 45 SER HB3 H -1.849 11.293 -2.899 1.00 . A A . 43 SER HB3 1 1
18 22548 1 1 45 SER HG H -2.446 13.641 -3.849 1.00 . A A . 43 SER HG 1 1
18 22549 1 1 45 SER N N -0.599 9.899 -4.864 1.00 . A A . 43 SER N 1 1
18 22550 1 1 45 SER O O 1.858 11.847 -4.211 1.00 . A A . 43 SER O 1 1
18 22551 1 1 45 SER OG O -1.631 13.213 -3.556 1.00 . A A . 43 SER OG 1 1
18 22552 1 1 46 CYS C C 1.183 11.563 0.068 1.00 . A A . 44 CYS C 1 1
18 22553 1 1 46 CYS CA C 1.735 11.562 -1.385 1.00 . A A . 44 CYS CA 1 1
18 22554 1 1 46 CYS CB C 2.526 12.868 -1.664 1.00 . A A . 44 CYS CB 1 1
18 22555 1 1 46 CYS H H -0.228 11.085 -2.010 1.00 . A A . 44 CYS H 1 1
18 22556 1 1 46 CYS HA H 2.398 10.714 -1.495 1.00 . A A . 44 CYS HA 1 1
18 22557 1 1 46 CYS HB2 H 2.905 12.836 -2.675 1.00 . A A . 44 CYS HB2 1 1
18 22558 1 1 46 CYS HB3 H 1.855 13.710 -1.572 1.00 . A A . 44 CYS HB3 1 1
18 22559 1 1 46 CYS N N 0.643 11.363 -2.355 1.00 . A A . 44 CYS N 1 1
18 22560 1 1 46 CYS O O 1.658 10.798 0.908 1.00 . A A . 44 CYS O 1 1
18 22561 1 1 46 CYS SG S 3.946 13.159 -0.557 1.00 . A A . 44 CYS SG 1 1
18 22562 1 1 47 PRO C C -1.189 11.177 2.077 1.00 . A A . 45 PRO C 1 1
18 22563 1 1 47 PRO CA C -0.440 12.469 1.736 1.00 . A A . 45 PRO CA 1 1
18 22564 1 1 47 PRO CB C -1.421 13.647 1.659 1.00 . A A . 45 PRO CB 1 1
18 22565 1 1 47 PRO CD C -0.469 13.419 -0.512 1.00 . A A . 45 PRO CD 1 1
18 22566 1 1 47 PRO CG C -1.727 13.791 0.211 1.00 . A A . 45 PRO CG 1 1
18 22567 1 1 47 PRO HA H 0.306 12.661 2.493 1.00 . A A . 45 PRO HA 1 1
18 22568 1 1 47 PRO HB2 H -2.307 13.416 2.231 1.00 . A A . 45 PRO HB2 1 1
18 22569 1 1 47 PRO HB3 H -0.952 14.537 2.053 1.00 . A A . 45 PRO HB3 1 1
18 22570 1 1 47 PRO HD2 H -0.699 12.983 -1.473 1.00 . A A . 45 PRO HD2 1 1
18 22571 1 1 47 PRO HD3 H 0.166 14.284 -0.629 1.00 . A A . 45 PRO HD3 1 1
18 22572 1 1 47 PRO HG2 H -2.529 13.123 -0.065 1.00 . A A . 45 PRO HG2 1 1
18 22573 1 1 47 PRO HG3 H -1.995 14.814 -0.008 1.00 . A A . 45 PRO HG3 1 1
18 22574 1 1 47 PRO N N 0.158 12.424 0.389 1.00 . A A . 45 PRO N 1 1
18 22575 1 1 47 PRO O O -2.055 10.725 1.320 1.00 . A A . 45 PRO O 1 1
18 22576 1 1 48 GLN C C -2.950 9.428 3.886 1.00 . A A . 46 GLN C 1 1
18 22577 1 1 48 GLN CA C -1.448 9.334 3.662 1.00 . A A . 46 GLN CA 1 1
18 22578 1 1 48 GLN CB C -0.770 8.839 4.936 1.00 . A A . 46 GLN CB 1 1
18 22579 1 1 48 GLN CD C -0.645 7.014 6.679 1.00 . A A . 46 GLN CD 1 1
18 22580 1 1 48 GLN CG C -1.248 7.467 5.373 1.00 . A A . 46 GLN CG 1 1
18 22581 1 1 48 GLN H H -0.209 11.047 3.809 1.00 . A A . 46 GLN H 1 1
18 22582 1 1 48 GLN HA H -1.279 8.609 2.882 1.00 . A A . 46 GLN HA 1 1
18 22583 1 1 48 GLN HB2 H 0.296 8.794 4.769 1.00 . A A . 46 GLN HB2 1 1
18 22584 1 1 48 GLN HB3 H -0.971 9.537 5.733 1.00 . A A . 46 GLN HB3 1 1
18 22585 1 1 48 GLN HE21 H -0.719 5.133 6.076 1.00 . A A . 46 GLN HE21 1 1
18 22586 1 1 48 GLN HE22 H -0.062 5.382 7.658 1.00 . A A . 46 GLN HE22 1 1
18 22587 1 1 48 GLN HG2 H -2.323 7.493 5.483 1.00 . A A . 46 GLN HG2 1 1
18 22588 1 1 48 GLN HG3 H -0.989 6.751 4.605 1.00 . A A . 46 GLN HG3 1 1
18 22589 1 1 48 GLN N N -0.865 10.605 3.231 1.00 . A A . 46 GLN N 1 1
18 22590 1 1 48 GLN NE2 N -0.460 5.718 6.815 1.00 . A A . 46 GLN NE2 1 1
18 22591 1 1 48 GLN O O -3.658 8.454 3.682 1.00 . A A . 46 GLN O 1 1
18 22592 1 1 48 GLN OE1 O -0.340 7.822 7.550 1.00 . A A . 46 GLN OE1 1 1
18 22593 1 1 49 GLN C C -5.710 10.315 3.418 1.00 . A A . 47 GLN C 1 1
18 22594 1 1 49 GLN CA C -4.842 10.803 4.582 1.00 . A A . 47 GLN CA 1 1
18 22595 1 1 49 GLN CB C -5.108 12.282 4.863 1.00 . A A . 47 GLN CB 1 1
18 22596 1 1 49 GLN CD C -6.741 14.055 5.593 1.00 . A A . 47 GLN CD 1 1
18 22597 1 1 49 GLN CG C -6.536 12.589 5.277 1.00 . A A . 47 GLN CG 1 1
18 22598 1 1 49 GLN H H -2.793 11.329 4.461 1.00 . A A . 47 GLN H 1 1
18 22599 1 1 49 GLN HA H -5.095 10.230 5.462 1.00 . A A . 47 GLN HA 1 1
18 22600 1 1 49 GLN HB2 H -4.451 12.607 5.655 1.00 . A A . 47 GLN HB2 1 1
18 22601 1 1 49 GLN HB3 H -4.884 12.846 3.971 1.00 . A A . 47 GLN HB3 1 1
18 22602 1 1 49 GLN HE21 H -8.633 13.935 5.033 1.00 . A A . 47 GLN HE21 1 1
18 22603 1 1 49 GLN HE22 H -8.103 15.490 5.577 1.00 . A A . 47 GLN HE22 1 1
18 22604 1 1 49 GLN HG2 H -7.200 12.314 4.471 1.00 . A A . 47 GLN HG2 1 1
18 22605 1 1 49 GLN HG3 H -6.777 12.010 6.155 1.00 . A A . 47 GLN HG3 1 1
18 22606 1 1 49 GLN N N -3.420 10.592 4.309 1.00 . A A . 47 GLN N 1 1
18 22607 1 1 49 GLN NE2 N -7.944 14.542 5.381 1.00 . A A . 47 GLN NE2 1 1
18 22608 1 1 49 GLN O O -6.521 9.403 3.578 1.00 . A A . 47 GLN O 1 1
18 22609 1 1 49 GLN OE1 O -5.818 14.743 6.032 1.00 . A A . 47 GLN OE1 1 1
18 22610 1 1 50 TRP C C -5.879 9.135 0.585 1.00 . A A . 48 TRP C 1 1
18 22611 1 1 50 TRP CA C -6.277 10.523 1.072 1.00 . A A . 48 TRP CA 1 1
18 22612 1 1 50 TRP CB C -6.086 11.543 -0.050 1.00 . A A . 48 TRP CB 1 1
18 22613 1 1 50 TRP CD1 C -8.212 11.208 -1.428 1.00 . A A . 48 TRP CD1 1 1
18 22614 1 1 50 TRP CD2 C -6.325 10.802 -2.556 1.00 . A A . 48 TRP CD2 1 1
18 22615 1 1 50 TRP CE2 C -7.416 10.591 -3.418 1.00 . A A . 48 TRP CE2 1 1
18 22616 1 1 50 TRP CE3 C -5.033 10.604 -3.046 1.00 . A A . 48 TRP CE3 1 1
18 22617 1 1 50 TRP CG C -6.858 11.204 -1.289 1.00 . A A . 48 TRP CG 1 1
18 22618 1 1 50 TRP CH2 C -5.982 10.005 -5.193 1.00 . A A . 48 TRP CH2 1 1
18 22619 1 1 50 TRP CZ2 C -7.256 10.192 -4.741 1.00 . A A . 48 TRP CZ2 1 1
18 22620 1 1 50 TRP CZ3 C -4.875 10.206 -4.361 1.00 . A A . 48 TRP CZ3 1 1
18 22621 1 1 50 TRP H H -4.840 11.612 2.178 1.00 . A A . 48 TRP H 1 1
18 22622 1 1 50 TRP HA H -7.320 10.506 1.350 1.00 . A A . 48 TRP HA 1 1
18 22623 1 1 50 TRP HB2 H -6.412 12.513 0.292 1.00 . A A . 48 TRP HB2 1 1
18 22624 1 1 50 TRP HB3 H -5.039 11.591 -0.310 1.00 . A A . 48 TRP HB3 1 1
18 22625 1 1 50 TRP HD1 H -8.901 11.458 -0.636 1.00 . A A . 48 TRP HD1 1 1
18 22626 1 1 50 TRP HE1 H -9.471 10.783 -3.052 1.00 . A A . 48 TRP HE1 1 1
18 22627 1 1 50 TRP HE3 H -4.167 10.754 -2.418 1.00 . A A . 48 TRP HE3 1 1
18 22628 1 1 50 TRP HH2 H -5.809 9.693 -6.212 1.00 . A A . 48 TRP HH2 1 1
18 22629 1 1 50 TRP HZ2 H -8.099 10.033 -5.398 1.00 . A A . 48 TRP HZ2 1 1
18 22630 1 1 50 TRP HZ3 H -3.885 10.045 -4.758 1.00 . A A . 48 TRP HZ3 1 1
18 22631 1 1 50 TRP N N -5.512 10.904 2.248 1.00 . A A . 48 TRP N 1 1
18 22632 1 1 50 TRP NE1 N -8.555 10.848 -2.706 1.00 . A A . 48 TRP NE1 1 1
18 22633 1 1 50 TRP O O -6.742 8.310 0.260 1.00 . A A . 48 TRP O 1 1
18 22634 1 1 51 ILE C C -4.651 6.449 0.847 1.00 . A A . 49 ILE C 1 1
18 22635 1 1 51 ILE CA C -4.039 7.607 0.083 1.00 . A A . 49 ILE CA 1 1
18 22636 1 1 51 ILE CB C -2.497 7.557 0.226 1.00 . A A . 49 ILE CB 1 1
18 22637 1 1 51 ILE CD1 C -0.344 8.554 -0.674 1.00 . A A . 49 ILE CD1 1 1
18 22638 1 1 51 ILE CG1 C -1.837 8.422 -0.845 1.00 . A A . 49 ILE CG1 1 1
18 22639 1 1 51 ILE CG2 C -1.975 6.120 0.159 1.00 . A A . 49 ILE CG2 1 1
18 22640 1 1 51 ILE H H -3.947 9.582 0.835 1.00 . A A . 49 ILE H 1 1
18 22641 1 1 51 ILE HA H -4.286 7.503 -0.963 1.00 . A A . 49 ILE HA 1 1
18 22642 1 1 51 ILE HB H -2.243 7.955 1.195 1.00 . A A . 49 ILE HB 1 1
18 22643 1 1 51 ILE HD11 H 0.110 7.576 -0.710 1.00 . A A . 49 ILE HD11 1 1
18 22644 1 1 51 ILE HD12 H -0.131 9.015 0.280 1.00 . A A . 49 ILE HD12 1 1
18 22645 1 1 51 ILE HD13 H 0.057 9.166 -1.468 1.00 . A A . 49 ILE HD13 1 1
18 22646 1 1 51 ILE HG12 H -2.018 7.980 -1.815 1.00 . A A . 49 ILE HG12 1 1
18 22647 1 1 51 ILE HG13 H -2.267 9.413 -0.817 1.00 . A A . 49 ILE HG13 1 1
18 22648 1 1 51 ILE HG21 H -2.271 5.668 -0.776 1.00 . A A . 49 ILE HG21 1 1
18 22649 1 1 51 ILE HG22 H -2.382 5.551 0.983 1.00 . A A . 49 ILE HG22 1 1
18 22650 1 1 51 ILE HG23 H -0.896 6.126 0.231 1.00 . A A . 49 ILE HG23 1 1
18 22651 1 1 51 ILE N N -4.572 8.884 0.543 1.00 . A A . 49 ILE N 1 1
18 22652 1 1 51 ILE O O -5.333 5.613 0.269 1.00 . A A . 49 ILE O 1 1
18 22653 1 1 52 LYS C C -6.428 5.304 3.073 1.00 . A A . 50 LYS C 1 1
18 22654 1 1 52 LYS CA C -4.919 5.347 2.973 1.00 . A A . 50 LYS CA 1 1
18 22655 1 1 52 LYS CB C -4.279 5.363 4.360 1.00 . A A . 50 LYS CB 1 1
18 22656 1 1 52 LYS CD C -2.952 3.263 3.842 1.00 . A A . 50 LYS CD 1 1
18 22657 1 1 52 LYS CE C -4.081 2.427 4.429 1.00 . A A . 50 LYS CE 1 1
18 22658 1 1 52 LYS CG C -2.916 4.675 4.426 1.00 . A A . 50 LYS CG 1 1
18 22659 1 1 52 LYS H H -3.970 7.184 2.571 1.00 . A A . 50 LYS H 1 1
18 22660 1 1 52 LYS HA H -4.606 4.442 2.480 1.00 . A A . 50 LYS HA 1 1
18 22661 1 1 52 LYS HB2 H -4.139 6.392 4.658 1.00 . A A . 50 LYS HB2 1 1
18 22662 1 1 52 LYS HB3 H -4.941 4.879 5.060 1.00 . A A . 50 LYS HB3 1 1
18 22663 1 1 52 LYS HD2 H -3.078 3.322 2.772 1.00 . A A . 50 LYS HD2 1 1
18 22664 1 1 52 LYS HD3 H -2.012 2.780 4.063 1.00 . A A . 50 LYS HD3 1 1
18 22665 1 1 52 LYS HE2 H -3.890 2.271 5.480 1.00 . A A . 50 LYS HE2 1 1
18 22666 1 1 52 LYS HE3 H -5.012 2.963 4.308 1.00 . A A . 50 LYS HE3 1 1
18 22667 1 1 52 LYS HG2 H -2.204 5.261 3.865 1.00 . A A . 50 LYS HG2 1 1
18 22668 1 1 52 LYS HG3 H -2.601 4.620 5.459 1.00 . A A . 50 LYS HG3 1 1
18 22669 1 1 52 LYS HZ1 H -4.052 1.213 2.725 1.00 . A A . 50 LYS HZ1 1 1
18 22670 1 1 52 LYS HZ2 H -5.128 0.701 3.921 1.00 . A A . 50 LYS HZ2 1 1
18 22671 1 1 52 LYS HZ3 H -3.483 0.439 4.123 1.00 . A A . 50 LYS HZ3 1 1
18 22672 1 1 52 LYS N N -4.446 6.432 2.151 1.00 . A A . 50 LYS N 1 1
18 22673 1 1 52 LYS NZ N -4.190 1.114 3.761 1.00 . A A . 50 LYS NZ 1 1
18 22674 1 1 52 LYS O O -6.991 4.248 3.342 1.00 . A A . 50 LYS O 1 1
18 22675 1 1 53 TYR C C -9.121 5.593 1.776 1.00 . A A . 51 TYR C 1 1
18 22676 1 1 53 TYR CA C -8.548 6.448 2.911 1.00 . A A . 51 TYR CA 1 1
18 22677 1 1 53 TYR CB C -9.097 7.878 2.829 1.00 . A A . 51 TYR CB 1 1
18 22678 1 1 53 TYR CD1 C -11.375 7.656 3.910 1.00 . A A . 51 TYR CD1 1 1
18 22679 1 1 53 TYR CD2 C -11.271 8.302 1.619 1.00 . A A . 51 TYR CD2 1 1
18 22680 1 1 53 TYR CE1 C -12.756 7.716 3.867 1.00 . A A . 51 TYR CE1 1 1
18 22681 1 1 53 TYR CE2 C -12.648 8.365 1.568 1.00 . A A . 51 TYR CE2 1 1
18 22682 1 1 53 TYR CG C -10.610 7.948 2.787 1.00 . A A . 51 TYR CG 1 1
18 22683 1 1 53 TYR CZ C -13.386 8.070 2.692 1.00 . A A . 51 TYR CZ 1 1
18 22684 1 1 53 TYR H H -6.591 7.275 2.712 1.00 . A A . 51 TYR H 1 1
18 22685 1 1 53 TYR HA H -8.850 6.009 3.853 1.00 . A A . 51 TYR HA 1 1
18 22686 1 1 53 TYR HB2 H -8.765 8.433 3.694 1.00 . A A . 51 TYR HB2 1 1
18 22687 1 1 53 TYR HB3 H -8.715 8.350 1.936 1.00 . A A . 51 TYR HB3 1 1
18 22688 1 1 53 TYR HD1 H -10.877 7.379 4.827 1.00 . A A . 51 TYR HD1 1 1
18 22689 1 1 53 TYR HD2 H -10.692 8.533 0.737 1.00 . A A . 51 TYR HD2 1 1
18 22690 1 1 53 TYR HE1 H -13.334 7.487 4.750 1.00 . A A . 51 TYR HE1 1 1
18 22691 1 1 53 TYR HE2 H -13.142 8.642 0.648 1.00 . A A . 51 TYR HE2 1 1
18 22692 1 1 53 TYR HH H -15.094 8.504 3.466 1.00 . A A . 51 TYR HH 1 1
18 22693 1 1 53 TYR N N -7.089 6.437 2.873 1.00 . A A . 51 TYR N 1 1
18 22694 1 1 53 TYR O O -9.926 4.690 2.016 1.00 . A A . 51 TYR O 1 1
18 22695 1 1 53 TYR OH O -14.761 8.131 2.640 1.00 . A A . 51 TYR OH 1 1
18 22696 1 1 54 PHE C C -8.471 3.705 -0.664 1.00 . A A . 52 PHE C 1 1
18 22697 1 1 54 PHE CA C -9.140 5.082 -0.608 1.00 . A A . 52 PHE CA 1 1
18 22698 1 1 54 PHE CB C -8.906 5.840 -1.915 1.00 . A A . 52 PHE CB 1 1
18 22699 1 1 54 PHE CD1 C -10.008 8.074 -1.637 1.00 . A A . 52 PHE CD1 1 1
18 22700 1 1 54 PHE CD2 C -10.992 6.507 -3.134 1.00 . A A . 52 PHE CD2 1 1
18 22701 1 1 54 PHE CE1 C -11.007 8.982 -1.929 1.00 . A A . 52 PHE CE1 1 1
18 22702 1 1 54 PHE CE2 C -11.993 7.410 -3.432 1.00 . A A . 52 PHE CE2 1 1
18 22703 1 1 54 PHE CG C -9.989 6.830 -2.234 1.00 . A A . 52 PHE CG 1 1
18 22704 1 1 54 PHE CZ C -12.000 8.649 -2.829 1.00 . A A . 52 PHE CZ 1 1
18 22705 1 1 54 PHE H H -8.069 6.624 0.415 1.00 . A A . 52 PHE H 1 1
18 22706 1 1 54 PHE HA H -10.202 4.927 -0.490 1.00 . A A . 52 PHE HA 1 1
18 22707 1 1 54 PHE HB2 H -7.973 6.379 -1.847 1.00 . A A . 52 PHE HB2 1 1
18 22708 1 1 54 PHE HB3 H -8.848 5.131 -2.728 1.00 . A A . 52 PHE HB3 1 1
18 22709 1 1 54 PHE HD1 H -9.231 8.337 -0.935 1.00 . A A . 52 PHE HD1 1 1
18 22710 1 1 54 PHE HD2 H -10.987 5.536 -3.608 1.00 . A A . 52 PHE HD2 1 1
18 22711 1 1 54 PHE HE1 H -11.010 9.951 -1.455 1.00 . A A . 52 PHE HE1 1 1
18 22712 1 1 54 PHE HE2 H -12.769 7.147 -4.135 1.00 . A A . 52 PHE HE2 1 1
18 22713 1 1 54 PHE HZ H -12.781 9.359 -3.058 1.00 . A A . 52 PHE HZ 1 1
18 22714 1 1 54 PHE N N -8.690 5.866 0.549 1.00 . A A . 52 PHE N 1 1
18 22715 1 1 54 PHE O O -9.106 2.703 -1.009 1.00 . A A . 52 PHE O 1 1
18 22716 1 1 55 ASP C C -6.940 1.399 0.658 1.00 . A A . 53 ASP C 1 1
18 22717 1 1 55 ASP CA C -6.412 2.422 -0.347 1.00 . A A . 53 ASP CA 1 1
18 22718 1 1 55 ASP CB C -4.939 2.732 -0.064 1.00 . A A . 53 ASP CB 1 1
18 22719 1 1 55 ASP CG C -4.078 1.499 0.065 1.00 . A A . 53 ASP CG 1 1
18 22720 1 1 55 ASP H H -6.749 4.499 -0.050 1.00 . A A . 53 ASP H 1 1
18 22721 1 1 55 ASP HA H -6.492 2.002 -1.339 1.00 . A A . 53 ASP HA 1 1
18 22722 1 1 55 ASP HB2 H -4.544 3.333 -0.868 1.00 . A A . 53 ASP HB2 1 1
18 22723 1 1 55 ASP HB3 H -4.873 3.292 0.856 1.00 . A A . 53 ASP HB3 1 1
18 22724 1 1 55 ASP N N -7.196 3.664 -0.322 1.00 . A A . 53 ASP N 1 1
18 22725 1 1 55 ASP O O -6.822 0.204 0.448 1.00 . A A . 53 ASP O 1 1
18 22726 1 1 55 ASP OD1 O -3.803 0.854 -0.964 1.00 . A A . 53 ASP OD1 1 1
18 22727 1 1 55 ASP OD2 O -3.661 1.190 1.205 1.00 . A A . 53 ASP OD2 1 1
18 22728 1 1 56 LYS C C -8.926 -0.132 2.316 1.00 . A A . 54 LYS C 1 1
18 22729 1 1 56 LYS CA C -8.082 1.049 2.816 1.00 . A A . 54 LYS CA 1 1
18 22730 1 1 56 LYS CB C -8.938 1.897 3.759 1.00 . A A . 54 LYS CB 1 1
18 22731 1 1 56 LYS CD C -10.644 1.851 5.607 1.00 . A A . 54 LYS CD 1 1
18 22732 1 1 56 LYS CE C -10.288 3.257 6.053 1.00 . A A . 54 LYS CE 1 1
18 22733 1 1 56 LYS CG C -9.458 1.141 4.971 1.00 . A A . 54 LYS CG 1 1
18 22734 1 1 56 LYS H H -7.701 2.863 1.775 1.00 . A A . 54 LYS H 1 1
18 22735 1 1 56 LYS HA H -7.236 0.672 3.368 1.00 . A A . 54 LYS HA 1 1
18 22736 1 1 56 LYS HB2 H -8.345 2.729 4.110 1.00 . A A . 54 LYS HB2 1 1
18 22737 1 1 56 LYS HB3 H -9.784 2.279 3.209 1.00 . A A . 54 LYS HB3 1 1
18 22738 1 1 56 LYS HD2 H -11.444 1.909 4.885 1.00 . A A . 54 LYS HD2 1 1
18 22739 1 1 56 LYS HD3 H -10.973 1.282 6.464 1.00 . A A . 54 LYS HD3 1 1
18 22740 1 1 56 LYS HE2 H -9.471 3.206 6.758 1.00 . A A . 54 LYS HE2 1 1
18 22741 1 1 56 LYS HE3 H -9.983 3.832 5.190 1.00 . A A . 54 LYS HE3 1 1
18 22742 1 1 56 LYS HG2 H -9.769 0.155 4.660 1.00 . A A . 54 LYS HG2 1 1
18 22743 1 1 56 LYS HG3 H -8.665 1.057 5.699 1.00 . A A . 54 LYS HG3 1 1
18 22744 1 1 56 LYS HZ1 H -11.800 3.336 7.475 1.00 . A A . 54 LYS HZ1 1 1
18 22745 1 1 56 LYS HZ2 H -12.206 4.089 6.016 1.00 . A A . 54 LYS HZ2 1 1
18 22746 1 1 56 LYS HZ3 H -11.140 4.845 7.095 1.00 . A A . 54 LYS HZ3 1 1
18 22747 1 1 56 LYS N N -7.572 1.892 1.718 1.00 . A A . 54 LYS N 1 1
18 22748 1 1 56 LYS NZ N -11.438 3.930 6.699 1.00 . A A . 54 LYS NZ 1 1
18 22749 1 1 56 LYS O O -8.891 -1.217 2.897 1.00 . A A . 54 LYS O 1 1
18 22750 1 1 57 ARG C C -9.787 -2.091 0.037 1.00 . A A . 55 ARG C 1 1
18 22751 1 1 57 ARG CA C -10.559 -0.955 0.731 1.00 . A A . 55 ARG CA 1 1
18 22752 1 1 57 ARG CB C -11.599 -0.343 -0.224 1.00 . A A . 55 ARG CB 1 1
18 22753 1 1 57 ARG CD C -13.379 -2.039 0.340 1.00 . A A . 55 ARG CD 1 1
18 22754 1 1 57 ARG CG C -12.609 -1.347 -0.778 1.00 . A A . 55 ARG CG 1 1
18 22755 1 1 57 ARG CZ C -14.542 -4.227 0.402 1.00 . A A . 55 ARG CZ 1 1
18 22756 1 1 57 ARG H H -9.625 0.948 0.795 1.00 . A A . 55 ARG H 1 1
18 22757 1 1 57 ARG HA H -11.081 -1.375 1.578 1.00 . A A . 55 ARG HA 1 1
18 22758 1 1 57 ARG HB2 H -12.144 0.423 0.305 1.00 . A A . 55 ARG HB2 1 1
18 22759 1 1 57 ARG HB3 H -11.081 0.109 -1.056 1.00 . A A . 55 ARG HB3 1 1
18 22760 1 1 57 ARG HD2 H -12.675 -2.527 0.997 1.00 . A A . 55 ARG HD2 1 1
18 22761 1 1 57 ARG HD3 H -13.929 -1.292 0.895 1.00 . A A . 55 ARG HD3 1 1
18 22762 1 1 57 ARG HE H -14.818 -2.801 -0.987 1.00 . A A . 55 ARG HE 1 1
18 22763 1 1 57 ARG HG2 H -13.309 -0.826 -1.412 1.00 . A A . 55 ARG HG2 1 1
18 22764 1 1 57 ARG HG3 H -12.082 -2.092 -1.354 1.00 . A A . 55 ARG HG3 1 1
18 22765 1 1 57 ARG HH11 H -13.177 -3.966 1.887 1.00 . A A . 55 ARG HH11 1 1
18 22766 1 1 57 ARG HH12 H -14.023 -5.472 1.926 1.00 . A A . 55 ARG HH12 1 1
18 22767 1 1 57 ARG HH21 H -15.954 -4.812 -0.939 1.00 . A A . 55 ARG HH21 1 1
18 22768 1 1 57 ARG HH22 H -15.607 -5.953 0.310 1.00 . A A . 55 ARG HH22 1 1
18 22769 1 1 57 ARG N N -9.672 0.079 1.247 1.00 . A A . 55 ARG N 1 1
18 22770 1 1 57 ARG NE N -14.317 -3.039 -0.172 1.00 . A A . 55 ARG NE 1 1
18 22771 1 1 57 ARG NH1 N -13.862 -4.582 1.489 1.00 . A A . 55 ARG NH1 1 1
18 22772 1 1 57 ARG NH2 N -15.438 -5.063 -0.117 1.00 . A A . 55 ARG NH2 1 1
18 22773 1 1 57 ARG O O -10.232 -3.235 0.031 1.00 . A A . 55 ARG O 1 1
18 22774 1 1 58 ARG C C -6.647 -3.237 -0.478 1.00 . A A . 56 ARG C 1 1
18 22775 1 1 58 ARG CA C -7.861 -2.784 -1.270 1.00 . A A . 56 ARG CA 1 1
18 22776 1 1 58 ARG CB C -7.395 -2.249 -2.637 1.00 . A A . 56 ARG CB 1 1
18 22777 1 1 58 ARG CD C -8.953 -0.358 -3.211 1.00 . A A . 56 ARG CD 1 1
18 22778 1 1 58 ARG CG C -8.511 -1.772 -3.554 1.00 . A A . 56 ARG CG 1 1
18 22779 1 1 58 ARG CZ C -10.270 1.348 -4.415 1.00 . A A . 56 ARG CZ 1 1
18 22780 1 1 58 ARG H H -8.280 -0.865 -0.447 1.00 . A A . 56 ARG H 1 1
18 22781 1 1 58 ARG HA H -8.504 -3.635 -1.435 1.00 . A A . 56 ARG HA 1 1
18 22782 1 1 58 ARG HB2 H -6.724 -1.419 -2.471 1.00 . A A . 56 ARG HB2 1 1
18 22783 1 1 58 ARG HB3 H -6.853 -3.034 -3.145 1.00 . A A . 56 ARG HB3 1 1
18 22784 1 1 58 ARG HD2 H -9.272 -0.333 -2.179 1.00 . A A . 56 ARG HD2 1 1
18 22785 1 1 58 ARG HD3 H -8.114 0.309 -3.344 1.00 . A A . 56 ARG HD3 1 1
18 22786 1 1 58 ARG HE H -10.661 -0.615 -4.390 1.00 . A A . 56 ARG HE 1 1
18 22787 1 1 58 ARG HG2 H -8.159 -1.790 -4.573 1.00 . A A . 56 ARG HG2 1 1
18 22788 1 1 58 ARG HG3 H -9.356 -2.439 -3.451 1.00 . A A . 56 ARG HG3 1 1
18 22789 1 1 58 ARG HH11 H -8.718 2.116 -3.353 1.00 . A A . 56 ARG HH11 1 1
18 22790 1 1 58 ARG HH12 H -9.632 3.274 -4.252 1.00 . A A . 56 ARG HH12 1 1
18 22791 1 1 58 ARG HH21 H -11.902 0.912 -5.533 1.00 . A A . 56 ARG HH21 1 1
18 22792 1 1 58 ARG HH22 H -11.472 2.586 -5.491 1.00 . A A . 56 ARG HH22 1 1
18 22793 1 1 58 ARG N N -8.635 -1.777 -0.536 1.00 . A A . 56 ARG N 1 1
18 22794 1 1 58 ARG NE N -10.052 0.085 -4.058 1.00 . A A . 56 ARG NE 1 1
18 22795 1 1 58 ARG NH1 N -9.480 2.321 -3.968 1.00 . A A . 56 ARG NH1 1 1
18 22796 1 1 58 ARG NH2 N -11.291 1.639 -5.207 1.00 . A A . 56 ARG NH2 1 1
18 22797 1 1 58 ARG O O -6.086 -4.302 -0.743 1.00 . A A . 56 ARG O 1 1
18 22798 1 1 59 ASP C C -5.087 -3.956 2.047 1.00 . A A . 57 ASP C 1 1
18 22799 1 1 59 ASP CA C -5.051 -2.673 1.263 1.00 . A A . 57 ASP CA 1 1
18 22800 1 1 59 ASP CB C -4.769 -1.522 2.193 1.00 . A A . 57 ASP CB 1 1
18 22801 1 1 59 ASP CG C -3.568 -1.781 3.075 1.00 . A A . 57 ASP CG 1 1
18 22802 1 1 59 ASP H H -6.779 -1.625 0.674 1.00 . A A . 57 ASP H 1 1
18 22803 1 1 59 ASP HA H -4.231 -2.738 0.569 1.00 . A A . 57 ASP HA 1 1
18 22804 1 1 59 ASP HB2 H -4.582 -0.631 1.611 1.00 . A A . 57 ASP HB2 1 1
18 22805 1 1 59 ASP HB3 H -5.628 -1.359 2.827 1.00 . A A . 57 ASP HB3 1 1
18 22806 1 1 59 ASP N N -6.254 -2.429 0.482 1.00 . A A . 57 ASP N 1 1
18 22807 1 1 59 ASP O O -6.117 -4.354 2.595 1.00 . A A . 57 ASP O 1 1
18 22808 1 1 59 ASP OD1 O -2.563 -2.349 2.580 1.00 . A A . 57 ASP OD1 1 1
18 22809 1 1 59 ASP OD2 O -3.615 -1.397 4.261 1.00 . A A . 57 ASP OD2 1 1
18 22810 1 1 60 TYR C C -2.606 -5.653 3.787 1.00 . A A . 58 TYR C 1 1
18 22811 1 1 60 TYR CA C -3.776 -5.814 2.794 1.00 . A A . 58 TYR CA 1 1
18 22812 1 1 60 TYR CB C -3.549 -6.980 1.850 1.00 . A A . 58 TYR CB 1 1
18 22813 1 1 60 TYR CD1 C -4.305 -8.709 3.516 1.00 . A A . 58 TYR CD1 1 1
18 22814 1 1 60 TYR CD2 C -2.390 -9.169 2.195 1.00 . A A . 58 TYR CD2 1 1
18 22815 1 1 60 TYR CE1 C -4.175 -9.931 4.140 1.00 . A A . 58 TYR CE1 1 1
18 22816 1 1 60 TYR CE2 C -2.245 -10.393 2.809 1.00 . A A . 58 TYR CE2 1 1
18 22817 1 1 60 TYR CG C -3.413 -8.312 2.535 1.00 . A A . 58 TYR CG 1 1
18 22818 1 1 60 TYR CZ C -3.142 -10.772 3.785 1.00 . A A . 58 TYR CZ 1 1
18 22819 1 1 60 TYR H H -3.224 -4.267 1.512 1.00 . A A . 58 TYR H 1 1
18 22820 1 1 60 TYR HA H -4.681 -5.993 3.355 1.00 . A A . 58 TYR HA 1 1
18 22821 1 1 60 TYR HB2 H -4.387 -7.030 1.174 1.00 . A A . 58 TYR HB2 1 1
18 22822 1 1 60 TYR HB3 H -2.649 -6.798 1.282 1.00 . A A . 58 TYR HB3 1 1
18 22823 1 1 60 TYR HD1 H -5.110 -8.045 3.790 1.00 . A A . 58 TYR HD1 1 1
18 22824 1 1 60 TYR HD2 H -1.695 -8.856 1.427 1.00 . A A . 58 TYR HD2 1 1
18 22825 1 1 60 TYR HE1 H -4.880 -10.222 4.903 1.00 . A A . 58 TYR HE1 1 1
18 22826 1 1 60 TYR HE2 H -1.429 -11.040 2.527 1.00 . A A . 58 TYR HE2 1 1
18 22827 1 1 60 TYR HH H -3.895 -12.377 4.528 1.00 . A A . 58 TYR HH 1 1
18 22828 1 1 60 TYR N N -3.966 -4.624 2.040 1.00 . A A . 58 TYR N 1 1
18 22829 1 1 60 TYR O O -2.767 -5.836 4.993 1.00 . A A . 58 TYR O 1 1
18 22830 1 1 60 TYR OH O -3.012 -12.001 4.403 1.00 . A A . 58 TYR OH 1 1
18 22831 1 1 61 LEU C C -0.045 -3.914 4.840 1.00 . A A . 59 LEU C 1 1
18 22832 1 1 61 LEU CA C -0.186 -5.212 4.040 1.00 . A A . 59 LEU CA 1 1
18 22833 1 1 61 LEU CB C 1.053 -5.386 3.148 1.00 . A A . 59 LEU CB 1 1
18 22834 1 1 61 LEU CD1 C 0.350 -7.493 1.984 1.00 . A A . 59 LEU CD1 1 1
18 22835 1 1 61 LEU CD2 C 2.732 -6.834 2.008 1.00 . A A . 59 LEU CD2 1 1
18 22836 1 1 61 LEU CG C 1.441 -6.821 2.785 1.00 . A A . 59 LEU CG 1 1
18 22837 1 1 61 LEU H H -1.395 -5.117 2.290 1.00 . A A . 59 LEU H 1 1
18 22838 1 1 61 LEU HA H -0.207 -6.028 4.743 1.00 . A A . 59 LEU HA 1 1
18 22839 1 1 61 LEU HB2 H 0.877 -4.848 2.229 1.00 . A A . 59 LEU HB2 1 1
18 22840 1 1 61 LEU HB3 H 1.892 -4.929 3.651 1.00 . A A . 59 LEU HB3 1 1
18 22841 1 1 61 LEU HD11 H 0.202 -6.965 1.056 1.00 . A A . 59 LEU HD11 1 1
18 22842 1 1 61 LEU HD12 H -0.567 -7.480 2.554 1.00 . A A . 59 LEU HD12 1 1
18 22843 1 1 61 LEU HD13 H 0.628 -8.515 1.776 1.00 . A A . 59 LEU HD13 1 1
18 22844 1 1 61 LEU HD21 H 3.068 -7.852 1.890 1.00 . A A . 59 LEU HD21 1 1
18 22845 1 1 61 LEU HD22 H 3.480 -6.259 2.532 1.00 . A A . 59 LEU HD22 1 1
18 22846 1 1 61 LEU HD23 H 2.562 -6.408 1.037 1.00 . A A . 59 LEU HD23 1 1
18 22847 1 1 61 LEU HG H 1.601 -7.383 3.693 1.00 . A A . 59 LEU HG 1 1
18 22848 1 1 61 LEU N N -1.429 -5.312 3.248 1.00 . A A . 59 LEU N 1 1
18 22849 1 1 61 LEU O O 0.453 -3.938 5.963 1.00 . A A . 59 LEU O 1 1
18 22850 1 1 62 LYS C C -0.950 -1.423 6.274 1.00 . A A . 60 LYS C 1 1
18 22851 1 1 62 LYS CA C -0.281 -1.477 4.898 1.00 . A A . 60 LYS CA 1 1
18 22852 1 1 62 LYS CB C -0.807 -0.352 3.998 1.00 . A A . 60 LYS CB 1 1
18 22853 1 1 62 LYS CD C 1.421 0.657 3.387 1.00 . A A . 60 LYS CD 1 1
18 22854 1 1 62 LYS CE C 1.329 0.196 1.936 1.00 . A A . 60 LYS CE 1 1
18 22855 1 1 62 LYS CG C 0.047 0.908 3.998 1.00 . A A . 60 LYS CG 1 1
18 22856 1 1 62 LYS H H -0.938 -2.844 3.398 1.00 . A A . 60 LYS H 1 1
18 22857 1 1 62 LYS HA H 0.781 -1.340 5.040 1.00 . A A . 60 LYS HA 1 1
18 22858 1 1 62 LYS HB2 H -0.873 -0.717 2.985 1.00 . A A . 60 LYS HB2 1 1
18 22859 1 1 62 LYS HB3 H -1.798 -0.086 4.332 1.00 . A A . 60 LYS HB3 1 1
18 22860 1 1 62 LYS HD2 H 1.993 1.572 3.417 1.00 . A A . 60 LYS HD2 1 1
18 22861 1 1 62 LYS HD3 H 1.945 -0.100 3.956 1.00 . A A . 60 LYS HD3 1 1
18 22862 1 1 62 LYS HE2 H 0.740 -0.707 1.891 1.00 . A A . 60 LYS HE2 1 1
18 22863 1 1 62 LYS HE3 H 0.858 0.969 1.347 1.00 . A A . 60 LYS HE3 1 1
18 22864 1 1 62 LYS HG2 H -0.455 1.669 3.419 1.00 . A A . 60 LYS HG2 1 1
18 22865 1 1 62 LYS HG3 H 0.169 1.247 5.016 1.00 . A A . 60 LYS HG3 1 1
18 22866 1 1 62 LYS HZ1 H 2.598 -0.516 0.432 1.00 . A A . 60 LYS HZ1 1 1
18 22867 1 1 62 LYS HZ2 H 3.165 -0.750 2.011 1.00 . A A . 60 LYS HZ2 1 1
18 22868 1 1 62 LYS HZ3 H 3.238 0.778 1.308 1.00 . A A . 60 LYS HZ3 1 1
18 22869 1 1 62 LYS N N -0.465 -2.796 4.261 1.00 . A A . 60 LYS N 1 1
18 22870 1 1 62 LYS NZ N 2.664 -0.091 1.379 1.00 . A A . 60 LYS NZ 1 1
18 22871 1 1 62 LYS O O -0.566 -0.623 7.135 1.00 . A A . 60 LYS O 1 1
18 22872 1 1 63 PHE C C -1.731 -2.698 8.912 1.00 . A A . 61 PHE C 1 1
18 22873 1 1 63 PHE CA C -2.668 -2.388 7.742 1.00 . A A . 61 PHE CA 1 1
18 22874 1 1 63 PHE CB C -3.759 -3.454 7.665 1.00 . A A . 61 PHE CB 1 1
18 22875 1 1 63 PHE CD1 C -5.389 -3.525 5.767 1.00 . A A . 61 PHE CD1 1 1
18 22876 1 1 63 PHE CD2 C -5.792 -2.009 7.561 1.00 . A A . 61 PHE CD2 1 1
18 22877 1 1 63 PHE CE1 C -6.543 -3.087 5.145 1.00 . A A . 61 PHE CE1 1 1
18 22878 1 1 63 PHE CE2 C -6.942 -1.569 6.942 1.00 . A A . 61 PHE CE2 1 1
18 22879 1 1 63 PHE CG C -5.003 -2.989 6.981 1.00 . A A . 61 PHE CG 1 1
18 22880 1 1 63 PHE CZ C -7.318 -2.109 5.734 1.00 . A A . 61 PHE CZ 1 1
18 22881 1 1 63 PHE H H -2.248 -2.828 5.710 1.00 . A A . 61 PHE H 1 1
18 22882 1 1 63 PHE HA H -3.140 -1.435 7.931 1.00 . A A . 61 PHE HA 1 1
18 22883 1 1 63 PHE HB2 H -3.383 -4.308 7.122 1.00 . A A . 61 PHE HB2 1 1
18 22884 1 1 63 PHE HB3 H -4.024 -3.759 8.667 1.00 . A A . 61 PHE HB3 1 1
18 22885 1 1 63 PHE HD1 H -4.780 -4.294 5.299 1.00 . A A . 61 PHE HD1 1 1
18 22886 1 1 63 PHE HD2 H -5.497 -1.585 8.510 1.00 . A A . 61 PHE HD2 1 1
18 22887 1 1 63 PHE HE1 H -6.838 -3.510 4.196 1.00 . A A . 61 PHE HE1 1 1
18 22888 1 1 63 PHE HE2 H -7.547 -0.804 7.405 1.00 . A A . 61 PHE HE2 1 1
18 22889 1 1 63 PHE HZ H -8.220 -1.768 5.247 1.00 . A A . 61 PHE HZ 1 1
18 22890 1 1 63 PHE N N -1.959 -2.272 6.466 1.00 . A A . 61 PHE N 1 1
18 22891 1 1 63 PHE O O -2.133 -2.595 10.071 1.00 . A A . 61 PHE O 1 1
18 22892 1 1 64 LYS C C 0.791 -2.106 10.461 1.00 . A A . 62 LYS C 1 1
18 22893 1 1 64 LYS CA C 0.483 -3.375 9.657 1.00 . A A . 62 LYS CA 1 1
18 22894 1 1 64 LYS CB C 1.770 -3.950 9.055 1.00 . A A . 62 LYS CB 1 1
18 22895 1 1 64 LYS CD C 2.465 -5.229 11.132 1.00 . A A . 62 LYS CD 1 1
18 22896 1 1 64 LYS CE C 2.328 -6.626 10.544 1.00 . A A . 62 LYS CE 1 1
18 22897 1 1 64 LYS CG C 2.874 -4.197 10.078 1.00 . A A . 62 LYS CG 1 1
18 22898 1 1 64 LYS H H -0.243 -3.211 7.672 1.00 . A A . 62 LYS H 1 1
18 22899 1 1 64 LYS HA H 0.050 -4.106 10.324 1.00 . A A . 62 LYS HA 1 1
18 22900 1 1 64 LYS HB2 H 1.540 -4.886 8.568 1.00 . A A . 62 LYS HB2 1 1
18 22901 1 1 64 LYS HB3 H 2.144 -3.258 8.316 1.00 . A A . 62 LYS HB3 1 1
18 22902 1 1 64 LYS HD2 H 3.219 -5.252 11.906 1.00 . A A . 62 LYS HD2 1 1
18 22903 1 1 64 LYS HD3 H 1.519 -4.933 11.562 1.00 . A A . 62 LYS HD3 1 1
18 22904 1 1 64 LYS HE2 H 1.960 -7.290 11.311 1.00 . A A . 62 LYS HE2 1 1
18 22905 1 1 64 LYS HE3 H 1.620 -6.592 9.729 1.00 . A A . 62 LYS HE3 1 1
18 22906 1 1 64 LYS HG2 H 3.758 -4.550 9.568 1.00 . A A . 62 LYS HG2 1 1
18 22907 1 1 64 LYS HG3 H 3.089 -3.260 10.573 1.00 . A A . 62 LYS HG3 1 1
18 22908 1 1 64 LYS HZ1 H 4.328 -7.144 10.806 1.00 . A A . 62 LYS HZ1 1 1
18 22909 1 1 64 LYS HZ2 H 3.982 -6.559 9.259 1.00 . A A . 62 LYS HZ2 1 1
18 22910 1 1 64 LYS HZ3 H 3.511 -8.123 9.703 1.00 . A A . 62 LYS HZ3 1 1
18 22911 1 1 64 LYS N N -0.500 -3.097 8.616 1.00 . A A . 62 LYS N 1 1
18 22912 1 1 64 LYS NZ N 3.624 -7.146 10.041 1.00 . A A . 62 LYS NZ 1 1
18 22913 1 1 64 LYS O O 1.196 -2.175 11.622 1.00 . A A . 62 LYS O 1 1
18 22914 1 1 65 GLU C C -0.327 0.587 11.527 1.00 . A A . 63 GLU C 1 1
18 22915 1 1 65 GLU CA C 0.790 0.327 10.513 1.00 . A A . 63 GLU CA 1 1
18 22916 1 1 65 GLU CB C 0.827 1.460 9.486 1.00 . A A . 63 GLU CB 1 1
18 22917 1 1 65 GLU CD C 0.924 3.954 9.171 1.00 . A A . 63 GLU CD 1 1
18 22918 1 1 65 GLU CG C 1.266 2.792 10.064 1.00 . A A . 63 GLU CG 1 1
18 22919 1 1 65 GLU H H 0.239 -0.956 8.918 1.00 . A A . 63 GLU H 1 1
18 22920 1 1 65 GLU HA H 1.738 0.279 11.028 1.00 . A A . 63 GLU HA 1 1
18 22921 1 1 65 GLU HB2 H 1.510 1.192 8.696 1.00 . A A . 63 GLU HB2 1 1
18 22922 1 1 65 GLU HB3 H -0.162 1.581 9.068 1.00 . A A . 63 GLU HB3 1 1
18 22923 1 1 65 GLU HG2 H 0.777 2.932 11.016 1.00 . A A . 63 GLU HG2 1 1
18 22924 1 1 65 GLU HG3 H 2.335 2.770 10.213 1.00 . A A . 63 GLU HG3 1 1
18 22925 1 1 65 GLU N N 0.563 -0.950 9.847 1.00 . A A . 63 GLU N 1 1
18 22926 1 1 65 GLU O O -0.270 1.544 12.310 1.00 . A A . 63 GLU O 1 1
18 22927 1 1 65 GLU OE1 O -0.002 4.715 9.514 1.00 . A A . 63 GLU OE1 1 1
18 22928 1 1 65 GLU OE2 O 1.574 4.117 8.123 1.00 . A A . 63 GLU OE2 1 1
18 22929 1 1 66 LYS C C -3.350 1.035 12.108 1.00 . A A . 64 LYS C 1 1
18 22930 1 1 66 LYS CA C -2.500 -0.206 12.388 1.00 . A A . 64 LYS CA 1 1
18 22931 1 1 66 LYS CB C -2.060 -0.261 13.859 1.00 . A A . 64 LYS CB 1 1
18 22932 1 1 66 LYS CD C -0.882 -1.572 15.669 1.00 . A A . 64 LYS CD 1 1
18 22933 1 1 66 LYS CE C -2.004 -1.331 16.669 1.00 . A A . 64 LYS CE 1 1
18 22934 1 1 66 LYS CG C -1.393 -1.579 14.237 1.00 . A A . 64 LYS CG 1 1
18 22935 1 1 66 LYS H H -1.299 -1.024 10.849 1.00 . A A . 64 LYS H 1 1
18 22936 1 1 66 LYS HA H -3.110 -1.074 12.183 1.00 . A A . 64 LYS HA 1 1
18 22937 1 1 66 LYS HB2 H -1.360 0.541 14.044 1.00 . A A . 64 LYS HB2 1 1
18 22938 1 1 66 LYS HB3 H -2.926 -0.126 14.489 1.00 . A A . 64 LYS HB3 1 1
18 22939 1 1 66 LYS HD2 H -0.427 -2.528 15.883 1.00 . A A . 64 LYS HD2 1 1
18 22940 1 1 66 LYS HD3 H -0.144 -0.790 15.773 1.00 . A A . 64 LYS HD3 1 1
18 22941 1 1 66 LYS HE2 H -2.393 -0.335 16.522 1.00 . A A . 64 LYS HE2 1 1
18 22942 1 1 66 LYS HE3 H -2.787 -2.053 16.492 1.00 . A A . 64 LYS HE3 1 1
18 22943 1 1 66 LYS HG2 H -2.111 -2.378 14.129 1.00 . A A . 64 LYS HG2 1 1
18 22944 1 1 66 LYS HG3 H -0.561 -1.752 13.569 1.00 . A A . 64 LYS HG3 1 1
18 22945 1 1 66 LYS HZ1 H -1.244 -2.439 18.262 1.00 . A A . 64 LYS HZ1 1 1
18 22946 1 1 66 LYS HZ2 H -2.282 -1.193 18.733 1.00 . A A . 64 LYS HZ2 1 1
18 22947 1 1 66 LYS HZ3 H -0.713 -0.838 18.229 1.00 . A A . 64 LYS HZ3 1 1
18 22948 1 1 66 LYS N N -1.342 -0.283 11.496 1.00 . A A . 64 LYS N 1 1
18 22949 1 1 66 LYS NZ N -1.529 -1.459 18.067 1.00 . A A . 64 LYS NZ 1 1
18 22950 1 1 66 LYS O O -4.181 1.440 12.930 1.00 . A A . 64 LYS O 1 1
18 22951 1 1 67 PHE C C -5.224 2.349 9.883 1.00 . A A . 65 PHE C 1 1
18 22952 1 1 67 PHE CA C -3.927 2.785 10.546 1.00 . A A . 65 PHE CA 1 1
18 22953 1 1 67 PHE CB C -3.119 3.683 9.603 1.00 . A A . 65 PHE CB 1 1
18 22954 1 1 67 PHE CD1 C -3.822 6.023 10.175 1.00 . A A . 65 PHE CD1 1 1
18 22955 1 1 67 PHE CD2 C -4.444 5.147 8.046 1.00 . A A . 65 PHE CD2 1 1
18 22956 1 1 67 PHE CE1 C -4.458 7.212 9.874 1.00 . A A . 65 PHE CE1 1 1
18 22957 1 1 67 PHE CE2 C -5.080 6.335 7.741 1.00 . A A . 65 PHE CE2 1 1
18 22958 1 1 67 PHE CG C -3.810 4.977 9.267 1.00 . A A . 65 PHE CG 1 1
18 22959 1 1 67 PHE CZ C -5.086 7.369 8.656 1.00 . A A . 65 PHE CZ 1 1
18 22960 1 1 67 PHE H H -2.488 1.260 10.324 1.00 . A A . 65 PHE H 1 1
18 22961 1 1 67 PHE HA H -4.166 3.340 11.441 1.00 . A A . 65 PHE HA 1 1
18 22962 1 1 67 PHE HB2 H -2.173 3.921 10.066 1.00 . A A . 65 PHE HB2 1 1
18 22963 1 1 67 PHE HB3 H -2.939 3.151 8.681 1.00 . A A . 65 PHE HB3 1 1
18 22964 1 1 67 PHE HD1 H -3.332 5.902 11.129 1.00 . A A . 65 PHE HD1 1 1
18 22965 1 1 67 PHE HD2 H -4.440 4.339 7.331 1.00 . A A . 65 PHE HD2 1 1
18 22966 1 1 67 PHE HE1 H -4.461 8.020 10.591 1.00 . A A . 65 PHE HE1 1 1
18 22967 1 1 67 PHE HE2 H -5.570 6.454 6.786 1.00 . A A . 65 PHE HE2 1 1
18 22968 1 1 67 PHE HZ H -5.582 8.297 8.418 1.00 . A A . 65 PHE HZ 1 1
18 22969 1 1 67 PHE N N -3.158 1.623 10.937 1.00 . A A . 65 PHE N 1 1
18 22970 1 1 67 PHE O O -5.224 1.838 8.761 1.00 . A A . 65 PHE O 1 1
18 22971 1 1 68 GLU C C -8.663 3.213 10.482 1.00 . A A . 66 GLU C 1 1
18 22972 1 1 68 GLU CA C -7.629 2.162 10.095 1.00 . A A . 66 GLU CA 1 1
18 22973 1 1 68 GLU CB C -8.010 0.791 10.665 1.00 . A A . 66 GLU CB 1 1
18 22974 1 1 68 GLU CD C -8.334 -0.630 12.725 1.00 . A A . 66 GLU CD 1 1
18 22975 1 1 68 GLU CG C -7.827 0.679 12.171 1.00 . A A . 66 GLU CG 1 1
18 22976 1 1 68 GLU H H -6.248 2.968 11.466 1.00 . A A . 66 GLU H 1 1
18 22977 1 1 68 GLU HA H -7.580 2.097 9.018 1.00 . A A . 66 GLU HA 1 1
18 22978 1 1 68 GLU HB2 H -9.048 0.597 10.436 1.00 . A A . 66 GLU HB2 1 1
18 22979 1 1 68 GLU HB3 H -7.400 0.036 10.192 1.00 . A A . 66 GLU HB3 1 1
18 22980 1 1 68 GLU HG2 H -6.774 0.761 12.397 1.00 . A A . 66 GLU HG2 1 1
18 22981 1 1 68 GLU HG3 H -8.358 1.490 12.647 1.00 . A A . 66 GLU HG3 1 1
18 22982 1 1 68 GLU N N -6.318 2.551 10.582 1.00 . A A . 66 GLU N 1 1
18 22983 1 1 68 GLU O O -9.800 2.890 10.833 1.00 . A A . 66 GLU O 1 1
18 22984 1 1 68 GLU OE1 O -9.557 -0.745 12.954 1.00 . A A . 66 GLU OE1 1 1
18 22985 1 1 68 GLU OE2 O -7.519 -1.545 12.946 1.00 . A A . 66 GLU OE2 1 1
18 22986 1 1 69 ALA C C -10.088 5.918 9.610 1.00 . A A . 67 ALA C 1 1
18 22987 1 1 69 ALA CA C -9.130 5.583 10.751 1.00 . A A . 67 ALA CA 1 1
18 22988 1 1 69 ALA CB C -8.299 6.802 11.118 1.00 . A A . 67 ALA CB 1 1
18 22989 1 1 69 ALA H H -7.354 4.659 10.089 1.00 . A A . 67 ALA H 1 1
18 22990 1 1 69 ALA HA H -9.706 5.294 11.618 1.00 . A A . 67 ALA HA 1 1
18 22991 1 1 69 ALA HB1 H -7.713 7.107 10.264 1.00 . A A . 67 ALA HB1 1 1
18 22992 1 1 69 ALA HB2 H -7.639 6.556 11.938 1.00 . A A . 67 ALA HB2 1 1
18 22993 1 1 69 ALA HB3 H -8.953 7.608 11.412 1.00 . A A . 67 ALA HB3 1 1
18 22994 1 1 69 ALA N N -8.261 4.470 10.401 1.00 . A A . 67 ALA N 1 1
18 22995 1 1 69 ALA O O -9.898 5.469 8.471 1.00 . A A . 67 ALA O 1 1
18 22996 1 1 70 GLY C C -13.073 5.991 8.614 1.00 . A A . 68 GLY C 1 1
18 22997 1 1 70 GLY CA C -12.077 7.086 8.917 1.00 . A A . 68 GLY CA 1 1
18 22998 1 1 70 GLY H H -11.238 6.975 10.853 1.00 . A A . 68 GLY H 1 1
18 22999 1 1 70 GLY HA2 H -12.607 7.958 9.269 1.00 . A A . 68 GLY HA2 1 1
18 23000 1 1 70 GLY HA3 H -11.549 7.339 8.011 1.00 . A A . 68 GLY HA3 1 1
18 23001 1 1 70 GLY N N -11.120 6.687 9.922 1.00 . A A . 68 GLY N 1 1
18 23002 1 1 70 GLY O O -13.484 5.820 7.469 1.00 . A A . 68 GLY O 1 1
18 23003 1 1 71 GLN C C -15.789 4.633 9.251 1.00 . A A . 69 GLN C 1 1
18 23004 1 1 71 GLN CA C -14.375 4.123 9.467 1.00 . A A . 69 GLN CA 1 1
18 23005 1 1 71 GLN CB C -14.327 3.164 10.658 1.00 . A A . 69 GLN CB 1 1
18 23006 1 1 71 GLN CD C -12.743 1.582 9.503 1.00 . A A . 69 GLN CD 1 1
18 23007 1 1 71 GLN CG C -13.029 2.387 10.758 1.00 . A A . 69 GLN CG 1 1
18 23008 1 1 71 GLN H H -13.052 5.397 10.523 1.00 . A A . 69 GLN H 1 1
18 23009 1 1 71 GLN HA H -14.076 3.580 8.582 1.00 . A A . 69 GLN HA 1 1
18 23010 1 1 71 GLN HB2 H -14.452 3.733 11.566 1.00 . A A . 69 GLN HB2 1 1
18 23011 1 1 71 GLN HB3 H -15.139 2.458 10.570 1.00 . A A . 69 GLN HB3 1 1
18 23012 1 1 71 GLN HE21 H -13.722 0.029 10.246 1.00 . A A . 69 GLN HE21 1 1
18 23013 1 1 71 GLN HE22 H -13.043 -0.190 8.672 1.00 . A A . 69 GLN HE22 1 1
18 23014 1 1 71 GLN HG2 H -12.218 3.082 10.915 1.00 . A A . 69 GLN HG2 1 1
18 23015 1 1 71 GLN HG3 H -13.092 1.710 11.597 1.00 . A A . 69 GLN HG3 1 1
18 23016 1 1 71 GLN N N -13.431 5.219 9.634 1.00 . A A . 69 GLN N 1 1
18 23017 1 1 71 GLN NE2 N -13.216 0.353 9.467 1.00 . A A . 69 GLN NE2 1 1
18 23018 1 1 71 GLN O O -16.509 4.939 10.204 1.00 . A A . 69 GLN O 1 1
18 23019 1 1 71 GLN OE1 O -12.103 2.071 8.571 1.00 . A A . 69 GLN OE1 1 1
18 23020 1 1 72 PHE C C -17.787 4.635 6.227 1.00 . A A . 70 PHE C 1 1
18 23021 1 1 72 PHE CA C -17.479 5.193 7.609 1.00 . A A . 70 PHE CA 1 1
18 23022 1 1 72 PHE CB C -17.511 6.732 7.597 1.00 . A A . 70 PHE CB 1 1
18 23023 1 1 72 PHE CD1 C -19.688 7.346 8.682 1.00 . A A . 70 PHE CD1 1 1
18 23024 1 1 72 PHE CD2 C -19.374 7.906 6.387 1.00 . A A . 70 PHE CD2 1 1
18 23025 1 1 72 PHE CE1 C -20.948 7.912 8.651 1.00 . A A . 70 PHE CE1 1 1
18 23026 1 1 72 PHE CE2 C -20.632 8.470 6.349 1.00 . A A . 70 PHE CE2 1 1
18 23027 1 1 72 PHE CG C -18.888 7.335 7.552 1.00 . A A . 70 PHE CG 1 1
18 23028 1 1 72 PHE CZ C -21.420 8.475 7.482 1.00 . A A . 70 PHE CZ 1 1
18 23029 1 1 72 PHE H H -15.523 4.510 7.289 1.00 . A A . 70 PHE H 1 1
18 23030 1 1 72 PHE HA H -18.199 4.818 8.322 1.00 . A A . 70 PHE HA 1 1
18 23031 1 1 72 PHE HB2 H -17.027 7.096 8.491 1.00 . A A . 70 PHE HB2 1 1
18 23032 1 1 72 PHE HB3 H -16.962 7.083 6.737 1.00 . A A . 70 PHE HB3 1 1
18 23033 1 1 72 PHE HD1 H -19.321 6.904 9.596 1.00 . A A . 70 PHE HD1 1 1
18 23034 1 1 72 PHE HD2 H -18.762 7.902 5.500 1.00 . A A . 70 PHE HD2 1 1
18 23035 1 1 72 PHE HE1 H -21.563 7.914 9.538 1.00 . A A . 70 PHE HE1 1 1
18 23036 1 1 72 PHE HE2 H -20.998 8.909 5.433 1.00 . A A . 70 PHE HE2 1 1
18 23037 1 1 72 PHE HZ H -22.404 8.920 7.454 1.00 . A A . 70 PHE HZ 1 1
18 23038 1 1 72 PHE N N -16.163 4.739 7.997 1.00 . A A . 70 PHE N 1 1
18 23039 1 1 72 PHE O O -16.873 4.170 5.532 1.00 . A A . 70 PHE O 1 1
18 23040 1 1 73 GLU C C -18.848 4.998 3.401 1.00 . A A . 71 GLU C 1 1
18 23041 1 1 73 GLU CA C -19.444 4.143 4.528 1.00 . A A . 71 GLU CA 1 1
18 23042 1 1 73 GLU CB C -20.979 4.077 4.408 1.00 . A A . 71 GLU CB 1 1
18 23043 1 1 73 GLU CD C -23.188 5.315 4.467 1.00 . A A . 71 GLU CD 1 1
18 23044 1 1 73 GLU CG C -21.681 5.426 4.529 1.00 . A A . 71 GLU CG 1 1
18 23045 1 1 73 GLU H H -19.735 5.013 6.436 1.00 . A A . 71 GLU H 1 1
18 23046 1 1 73 GLU HA H -19.046 3.143 4.442 1.00 . A A . 71 GLU HA 1 1
18 23047 1 1 73 GLU HB2 H -21.234 3.653 3.448 1.00 . A A . 71 GLU HB2 1 1
18 23048 1 1 73 GLU HB3 H -21.360 3.428 5.185 1.00 . A A . 71 GLU HB3 1 1
18 23049 1 1 73 GLU HG2 H -21.409 5.873 5.473 1.00 . A A . 71 GLU HG2 1 1
18 23050 1 1 73 GLU HG3 H -21.346 6.062 3.722 1.00 . A A . 71 GLU HG3 1 1
18 23051 1 1 73 GLU N N -19.049 4.654 5.834 1.00 . A A . 71 GLU N 1 1
18 23052 1 1 73 GLU O O -19.041 6.223 3.361 1.00 . A A . 71 GLU O 1 1
18 23053 1 1 73 GLU OE1 O -23.870 5.993 5.261 1.00 . A A . 71 GLU OE1 1 1
18 23054 1 1 73 GLU OE2 O -23.703 4.546 3.624 1.00 . A A . 71 GLU OE2 1 1
18 23055 1 1 74 PRO C C -18.535 5.360 0.294 1.00 . A A . 72 PRO C 1 1
18 23056 1 1 74 PRO CA C -17.502 5.078 1.365 1.00 . A A . 72 PRO CA 1 1
18 23057 1 1 74 PRO CB C -16.419 4.133 0.860 1.00 . A A . 72 PRO CB 1 1
18 23058 1 1 74 PRO CD C -17.724 2.945 2.504 1.00 . A A . 72 PRO CD 1 1
18 23059 1 1 74 PRO CG C -16.878 2.771 1.264 1.00 . A A . 72 PRO CG 1 1
18 23060 1 1 74 PRO HA H -17.069 6.019 1.671 1.00 . A A . 72 PRO HA 1 1
18 23061 1 1 74 PRO HB2 H -16.334 4.224 -0.213 1.00 . A A . 72 PRO HB2 1 1
18 23062 1 1 74 PRO HB3 H -15.476 4.383 1.324 1.00 . A A . 72 PRO HB3 1 1
18 23063 1 1 74 PRO HD2 H -18.609 2.329 2.445 1.00 . A A . 72 PRO HD2 1 1
18 23064 1 1 74 PRO HD3 H -17.153 2.701 3.387 1.00 . A A . 72 PRO HD3 1 1
18 23065 1 1 74 PRO HG2 H -17.468 2.338 0.469 1.00 . A A . 72 PRO HG2 1 1
18 23066 1 1 74 PRO HG3 H -16.025 2.146 1.480 1.00 . A A . 72 PRO HG3 1 1
18 23067 1 1 74 PRO N N -18.084 4.376 2.491 1.00 . A A . 72 PRO N 1 1
18 23068 1 1 74 PRO O O -18.831 4.519 -0.563 1.00 . A A . 72 PRO O 1 1
18 23069 1 1 75 SER C C -19.496 7.778 -1.653 1.00 . A A . 73 SER C 1 1
18 23070 1 1 75 SER CA C -20.118 6.955 -0.534 1.00 . A A . 73 SER CA 1 1
18 23071 1 1 75 SER CB C -21.151 7.778 0.233 1.00 . A A . 73 SER CB 1 1
18 23072 1 1 75 SER H H -18.812 7.135 1.087 1.00 . A A . 73 SER H 1 1
18 23073 1 1 75 SER HA H -20.598 6.082 -0.950 1.00 . A A . 73 SER HA 1 1
18 23074 1 1 75 SER HB2 H -21.510 7.193 1.065 1.00 . A A . 73 SER HB2 1 1
18 23075 1 1 75 SER HB3 H -20.671 8.670 0.609 1.00 . A A . 73 SER HB3 1 1
18 23076 1 1 75 SER HG H -22.942 7.480 -0.511 1.00 . A A . 73 SER HG 1 1
18 23077 1 1 75 SER N N -19.099 6.527 0.376 1.00 . A A . 73 SER N 1 1
18 23078 1 1 75 SER O O -18.408 8.332 -1.491 1.00 . A A . 73 SER O 1 1
18 23079 1 1 75 SER OG O -22.249 8.146 -0.586 1.00 . A A . 73 SER OG 1 1
18 23080 1 1 76 GLU C C -19.598 10.085 -3.573 1.00 . A A . 74 GLU C 1 1
18 23081 1 1 76 GLU CA C -19.693 8.609 -3.921 1.00 . A A . 74 GLU CA 1 1
18 23082 1 1 76 GLU CB C -20.601 8.408 -5.128 1.00 . A A . 74 GLU CB 1 1
18 23083 1 1 76 GLU CD C -21.616 6.789 -6.762 1.00 . A A . 74 GLU CD 1 1
18 23084 1 1 76 GLU CG C -20.656 6.973 -5.616 1.00 . A A . 74 GLU CG 1 1
18 23085 1 1 76 GLU H H -21.038 7.380 -2.852 1.00 . A A . 74 GLU H 1 1
18 23086 1 1 76 GLU HA H -18.705 8.245 -4.162 1.00 . A A . 74 GLU HA 1 1
18 23087 1 1 76 GLU HB2 H -21.603 8.715 -4.865 1.00 . A A . 74 GLU HB2 1 1
18 23088 1 1 76 GLU HB3 H -20.246 9.028 -5.939 1.00 . A A . 74 GLU HB3 1 1
18 23089 1 1 76 GLU HG2 H -19.671 6.679 -5.942 1.00 . A A . 74 GLU HG2 1 1
18 23090 1 1 76 GLU HG3 H -20.964 6.339 -4.799 1.00 . A A . 74 GLU HG3 1 1
18 23091 1 1 76 GLU N N -20.179 7.848 -2.784 1.00 . A A . 74 GLU N 1 1
18 23092 1 1 76 GLU O O -20.337 10.576 -2.715 1.00 . A A . 74 GLU O 1 1
18 23093 1 1 76 GLU OE1 O -22.819 6.607 -6.506 1.00 . A A . 74 GLU OE1 1 1
18 23094 1 1 76 GLU OE2 O -21.174 6.813 -7.926 1.00 . A A . 74 GLU OE2 1 1
18 23095 1 1 77 THR C C -17.646 12.407 -2.702 1.00 . A A . 75 THR C 1 1
18 23096 1 1 77 THR CA C -18.438 12.200 -4.010 1.00 . A A . 75 THR CA 1 1
18 23097 1 1 77 THR CB C -19.765 13.022 -3.986 1.00 . A A . 75 THR CB 1 1
18 23098 1 1 77 THR CG2 C -19.497 14.511 -4.184 1.00 . A A . 75 THR CG2 1 1
18 23099 1 1 77 THR H H -18.146 10.318 -4.919 1.00 . A A . 75 THR H 1 1
18 23100 1 1 77 THR HA H -17.829 12.556 -4.830 1.00 . A A . 75 THR HA 1 1
18 23101 1 1 77 THR HB H -20.254 12.873 -3.034 1.00 . A A . 75 THR HB 1 1
18 23102 1 1 77 THR HG1 H -21.216 11.891 -4.689 1.00 . A A . 75 THR HG1 1 1
18 23103 1 1 77 THR HG21 H -20.432 15.051 -4.167 1.00 . A A . 75 THR HG21 1 1
18 23104 1 1 77 THR HG22 H -19.011 14.665 -5.136 1.00 . A A . 75 THR HG22 1 1
18 23105 1 1 77 THR HG23 H -18.858 14.871 -3.392 1.00 . A A . 75 THR HG23 1 1
18 23106 1 1 77 THR N N -18.683 10.779 -4.239 1.00 . A A . 75 THR N 1 1
18 23107 1 1 77 THR O O -17.582 13.510 -2.158 1.00 . A A . 75 THR O 1 1
18 23108 1 1 77 THR OG1 O -20.629 12.567 -5.043 1.00 . A A . 75 THR OG1 1 1
18 23109 1 1 78 THR C C -14.832 11.954 -1.388 1.00 . A A . 76 THR C 1 1
18 23110 1 1 78 THR CA C -16.213 11.421 -1.017 1.00 . A A . 76 THR CA 1 1
18 23111 1 1 78 THR CB C -16.082 10.052 -0.285 1.00 . A A . 76 THR CB 1 1
18 23112 1 1 78 THR CG2 C -15.360 9.024 -1.152 1.00 . A A . 76 THR CG2 1 1
18 23113 1 1 78 THR H H -17.144 10.469 -2.655 1.00 . A A . 76 THR H 1 1
18 23114 1 1 78 THR HA H -16.684 12.128 -0.348 1.00 . A A . 76 THR HA 1 1
18 23115 1 1 78 THR HB H -17.075 9.687 -0.065 1.00 . A A . 76 THR HB 1 1
18 23116 1 1 78 THR HG1 H -15.272 9.362 1.385 1.00 . A A . 76 THR HG1 1 1
18 23117 1 1 78 THR HG21 H -15.281 8.091 -0.614 1.00 . A A . 76 THR HG21 1 1
18 23118 1 1 78 THR HG22 H -14.370 9.386 -1.389 1.00 . A A . 76 THR HG22 1 1
18 23119 1 1 78 THR HG23 H -15.914 8.870 -2.065 1.00 . A A . 76 THR HG23 1 1
18 23120 1 1 78 THR N N -17.037 11.333 -2.208 1.00 . A A . 76 THR N 1 1
18 23121 1 1 78 THR O O -14.291 11.607 -2.449 1.00 . A A . 76 THR O 1 1
18 23122 1 1 78 THR OG1 O -15.367 10.221 0.949 1.00 . A A . 76 THR OG1 1 1
18 23123 1 1 79 ALA C C -12.987 14.237 -2.075 1.00 . A A . 77 ALA C 1 1
18 23124 1 1 79 ALA CA C -12.981 13.448 -0.766 1.00 . A A . 77 ALA CA 1 1
18 23125 1 1 79 ALA CB C -11.872 12.399 -0.770 1.00 . A A . 77 ALA CB 1 1
18 23126 1 1 79 ALA H H -14.782 13.047 0.281 1.00 . A A . 77 ALA H 1 1
18 23127 1 1 79 ALA HA H -12.799 14.134 0.048 1.00 . A A . 77 ALA HA 1 1
18 23128 1 1 79 ALA HB1 H -11.902 11.838 0.150 1.00 . A A . 77 ALA HB1 1 1
18 23129 1 1 79 ALA HB2 H -10.914 12.890 -0.862 1.00 . A A . 77 ALA HB2 1 1
18 23130 1 1 79 ALA HB3 H -12.015 11.732 -1.606 1.00 . A A . 77 ALA HB3 1 1
18 23131 1 1 79 ALA N N -14.286 12.822 -0.534 1.00 . A A . 77 ALA N 1 1
18 23132 1 1 79 ALA O O -11.935 14.473 -2.684 1.00 . A A . 77 ALA O 1 1
18 23133 1 1 80 LYS C C -14.340 16.888 -3.446 1.00 . A A . 78 LYS C 1 1
18 23134 1 1 80 LYS CA C -14.334 15.392 -3.714 1.00 . A A . 78 LYS CA 1 1
18 23135 1 1 80 LYS CB C -15.630 14.965 -4.408 1.00 . A A . 78 LYS CB 1 1
18 23136 1 1 80 LYS CD C -14.744 15.113 -6.750 1.00 . A A . 78 LYS CD 1 1
18 23137 1 1 80 LYS CE C -14.973 15.671 -8.139 1.00 . A A . 78 LYS CE 1 1
18 23138 1 1 80 LYS CG C -15.829 15.564 -5.787 1.00 . A A . 78 LYS CG 1 1
18 23139 1 1 80 LYS H H -14.953 14.490 -1.922 1.00 . A A . 78 LYS H 1 1
18 23140 1 1 80 LYS HA H -13.499 15.153 -4.356 1.00 . A A . 78 LYS HA 1 1
18 23141 1 1 80 LYS HB2 H -15.633 13.890 -4.506 1.00 . A A . 78 LYS HB2 1 1
18 23142 1 1 80 LYS HB3 H -16.465 15.259 -3.787 1.00 . A A . 78 LYS HB3 1 1
18 23143 1 1 80 LYS HD2 H -13.786 15.460 -6.391 1.00 . A A . 78 LYS HD2 1 1
18 23144 1 1 80 LYS HD3 H -14.745 14.034 -6.798 1.00 . A A . 78 LYS HD3 1 1
18 23145 1 1 80 LYS HE2 H -14.984 16.749 -8.082 1.00 . A A . 78 LYS HE2 1 1
18 23146 1 1 80 LYS HE3 H -14.165 15.353 -8.780 1.00 . A A . 78 LYS HE3 1 1
18 23147 1 1 80 LYS HG2 H -16.789 15.255 -6.171 1.00 . A A . 78 LYS HG2 1 1
18 23148 1 1 80 LYS HG3 H -15.802 16.642 -5.707 1.00 . A A . 78 LYS HG3 1 1
18 23149 1 1 80 LYS HZ1 H -17.059 15.536 -8.135 1.00 . A A . 78 LYS HZ1 1 1
18 23150 1 1 80 LYS HZ2 H -16.287 14.170 -8.764 1.00 . A A . 78 LYS HZ2 1 1
18 23151 1 1 80 LYS HZ3 H -16.374 15.588 -9.679 1.00 . A A . 78 LYS HZ3 1 1
18 23152 1 1 80 LYS N N -14.167 14.663 -2.483 1.00 . A A . 78 LYS N 1 1
18 23153 1 1 80 LYS NZ N -16.262 15.208 -8.716 1.00 . A A . 78 LYS NZ 1 1
18 23154 1 1 80 LYS O O -15.351 17.451 -3.028 1.00 . A A . 78 LYS O 1 1
18 23155 1 1 81 SER C C -11.765 19.400 -4.110 1.00 . A A . 79 SER C 1 1
18 23156 1 1 81 SER CA C -13.053 18.928 -3.452 1.00 . A A . 79 SER CA 1 1
18 23157 1 1 81 SER CB C -13.041 19.230 -1.944 1.00 . A A . 79 SER CB 1 1
18 23158 1 1 81 SER H H -12.437 17.005 -4.002 1.00 . A A . 79 SER H 1 1
18 23159 1 1 81 SER HA H -13.892 19.433 -3.909 1.00 . A A . 79 SER HA 1 1
18 23160 1 1 81 SER HB2 H -13.891 18.755 -1.478 1.00 . A A . 79 SER HB2 1 1
18 23161 1 1 81 SER HB3 H -12.132 18.836 -1.514 1.00 . A A . 79 SER HB3 1 1
18 23162 1 1 81 SER HG H -12.669 20.801 -0.838 1.00 . A A . 79 SER HG 1 1
18 23163 1 1 81 SER N N -13.207 17.514 -3.671 1.00 . A A . 79 SER N 1 1
18 23164 1 1 81 SER O O -11.824 19.869 -5.266 1.00 . A A . 79 SER O 1 1
18 23165 1 1 81 SER OXT O -10.686 19.267 -3.487 1.00 . A A . 79 SER OXT 1 1
18 23166 1 1 81 SER OG O -13.104 20.625 -1.685 1.00 . A A . 79 SER OG 1 1
19 23167 1 1 3 MET C C -7.011 15.788 -4.426 1.00 . A A . 1 MET C 1 1
19 23168 1 1 3 MET CA C -8.211 16.286 -5.221 1.00 . A A . 1 MET CA 1 1
19 23169 1 1 3 MET CB C -8.614 15.234 -6.262 1.00 . A A . 1 MET CB 1 1
19 23170 1 1 3 MET CE C -7.541 12.457 -7.572 1.00 . A A . 1 MET CE 1 1
19 23171 1 1 3 MET CG C -8.978 13.880 -5.669 1.00 . A A . 1 MET CG 1 1
19 23172 1 1 3 MET H H -8.708 17.899 -6.447 1.00 . A A . 1 MET H 1 1
19 23173 1 1 3 MET HA H -9.033 16.448 -4.542 1.00 . A A . 1 MET HA 1 1
19 23174 1 1 3 MET HB2 H -9.471 15.598 -6.810 1.00 . A A . 1 MET HB2 1 1
19 23175 1 1 3 MET HB3 H -7.793 15.095 -6.950 1.00 . A A . 1 MET HB3 1 1
19 23176 1 1 3 MET HE1 H -6.868 12.185 -6.772 1.00 . A A . 1 MET HE1 1 1
19 23177 1 1 3 MET HE2 H -7.230 13.400 -7.997 1.00 . A A . 1 MET HE2 1 1
19 23178 1 1 3 MET HE3 H -7.516 11.694 -8.337 1.00 . A A . 1 MET HE3 1 1
19 23179 1 1 3 MET HG2 H -8.184 13.571 -5.006 1.00 . A A . 1 MET HG2 1 1
19 23180 1 1 3 MET HG3 H -9.893 13.983 -5.109 1.00 . A A . 1 MET HG3 1 1
19 23181 1 1 3 MET N N -7.900 17.574 -5.880 1.00 . A A . 1 MET N 1 1
19 23182 1 1 3 MET O O -7.020 15.788 -3.195 1.00 . A A . 1 MET O 1 1
19 23183 1 1 3 MET SD S -9.209 12.605 -6.928 1.00 . A A . 1 MET SD 1 1
19 23184 1 1 4 ALA C C -3.571 15.388 -5.294 1.00 . A A . 2 ALA C 1 1
19 23185 1 1 4 ALA CA C -4.774 14.869 -4.529 1.00 . A A . 2 ALA CA 1 1
19 23186 1 1 4 ALA CB C -4.782 13.347 -4.505 1.00 . A A . 2 ALA CB 1 1
19 23187 1 1 4 ALA H H -6.029 15.399 -6.118 1.00 . A A . 2 ALA H 1 1
19 23188 1 1 4 ALA HA H -4.733 15.232 -3.513 1.00 . A A . 2 ALA HA 1 1
19 23189 1 1 4 ALA HB1 H -5.642 13.000 -3.951 1.00 . A A . 2 ALA HB1 1 1
19 23190 1 1 4 ALA HB2 H -3.880 12.990 -4.030 1.00 . A A . 2 ALA HB2 1 1
19 23191 1 1 4 ALA HB3 H -4.831 12.973 -5.516 1.00 . A A . 2 ALA HB3 1 1
19 23192 1 1 4 ALA N N -5.982 15.366 -5.138 1.00 . A A . 2 ALA N 1 1
19 23193 1 1 4 ALA O O -3.507 15.281 -6.522 1.00 . A A . 2 ALA O 1 1
19 23194 1 1 5 ALA C C -0.204 16.014 -4.487 1.00 . A A . 3 ALA C 1 1
19 23195 1 1 5 ALA CA C -1.455 16.531 -5.183 1.00 . A A . 3 ALA CA 1 1
19 23196 1 1 5 ALA CB C -1.522 18.050 -5.108 1.00 . A A . 3 ALA CB 1 1
19 23197 1 1 5 ALA H H -2.739 16.010 -3.601 1.00 . A A . 3 ALA H 1 1
19 23198 1 1 5 ALA HA H -1.432 16.241 -6.222 1.00 . A A . 3 ALA HA 1 1
19 23199 1 1 5 ALA HB1 H -1.573 18.357 -4.074 1.00 . A A . 3 ALA HB1 1 1
19 23200 1 1 5 ALA HB2 H -2.402 18.399 -5.628 1.00 . A A . 3 ALA HB2 1 1
19 23201 1 1 5 ALA HB3 H -0.642 18.475 -5.566 1.00 . A A . 3 ALA HB3 1 1
19 23202 1 1 5 ALA N N -2.637 15.964 -4.577 1.00 . A A . 3 ALA N 1 1
19 23203 1 1 5 ALA O O -0.274 15.554 -3.346 1.00 . A A . 3 ALA O 1 1
19 23204 1 1 6 PRO C C 2.727 16.546 -3.481 1.00 . A A . 4 PRO C 1 1
19 23205 1 1 6 PRO CA C 2.235 15.609 -4.594 1.00 . A A . 4 PRO CA 1 1
19 23206 1 1 6 PRO CB C 3.197 15.643 -5.787 1.00 . A A . 4 PRO CB 1 1
19 23207 1 1 6 PRO CD C 1.116 16.496 -6.573 1.00 . A A . 4 PRO CD 1 1
19 23208 1 1 6 PRO CG C 2.601 16.637 -6.719 1.00 . A A . 4 PRO CG 1 1
19 23209 1 1 6 PRO HA H 2.165 14.603 -4.208 1.00 . A A . 4 PRO HA 1 1
19 23210 1 1 6 PRO HB2 H 4.179 15.945 -5.453 1.00 . A A . 4 PRO HB2 1 1
19 23211 1 1 6 PRO HB3 H 3.248 14.663 -6.237 1.00 . A A . 4 PRO HB3 1 1
19 23212 1 1 6 PRO HD2 H 0.629 17.444 -6.737 1.00 . A A . 4 PRO HD2 1 1
19 23213 1 1 6 PRO HD3 H 0.738 15.750 -7.258 1.00 . A A . 4 PRO HD3 1 1
19 23214 1 1 6 PRO HG2 H 2.912 17.634 -6.440 1.00 . A A . 4 PRO HG2 1 1
19 23215 1 1 6 PRO HG3 H 2.902 16.420 -7.734 1.00 . A A . 4 PRO HG3 1 1
19 23216 1 1 6 PRO N N 0.958 16.050 -5.172 1.00 . A A . 4 PRO N 1 1
19 23217 1 1 6 PRO O O 3.666 17.322 -3.669 1.00 . A A . 4 PRO O 1 1
19 23218 1 1 7 SER C C 2.819 16.374 -0.039 1.00 . A A . 5 SER C 1 1
19 23219 1 1 7 SER CA C 2.438 17.286 -1.198 1.00 . A A . 5 SER CA 1 1
19 23220 1 1 7 SER CB C 1.279 18.195 -0.794 1.00 . A A . 5 SER CB 1 1
19 23221 1 1 7 SER H H 1.281 15.902 -2.283 1.00 . A A . 5 SER H 1 1
19 23222 1 1 7 SER HA H 3.288 17.893 -1.469 1.00 . A A . 5 SER HA 1 1
19 23223 1 1 7 SER HB2 H 0.458 17.590 -0.437 1.00 . A A . 5 SER HB2 1 1
19 23224 1 1 7 SER HB3 H 1.603 18.862 -0.011 1.00 . A A . 5 SER HB3 1 1
19 23225 1 1 7 SER HG H 1.593 19.384 -2.319 1.00 . A A . 5 SER HG 1 1
19 23226 1 1 7 SER N N 2.065 16.490 -2.347 1.00 . A A . 5 SER N 1 1
19 23227 1 1 7 SER O O 2.027 15.522 0.374 1.00 . A A . 5 SER O 1 1
19 23228 1 1 7 SER OG O 0.829 18.968 -1.900 1.00 . A A . 5 SER OG 1 1
19 23229 1 1 8 MET C C 3.793 16.046 2.853 1.00 . A A . 6 MET C 1 1
19 23230 1 1 8 MET CA C 4.524 15.727 1.564 1.00 . A A . 6 MET CA 1 1
19 23231 1 1 8 MET CB C 6.033 15.907 1.747 1.00 . A A . 6 MET CB 1 1
19 23232 1 1 8 MET CE C 9.275 14.801 -0.635 1.00 . A A . 6 MET CE 1 1
19 23233 1 1 8 MET CG C 6.862 15.358 0.598 1.00 . A A . 6 MET CG 1 1
19 23234 1 1 8 MET H H 4.614 17.235 0.086 1.00 . A A . 6 MET H 1 1
19 23235 1 1 8 MET HA H 4.330 14.694 1.313 1.00 . A A . 6 MET HA 1 1
19 23236 1 1 8 MET HB2 H 6.248 16.961 1.843 1.00 . A A . 6 MET HB2 1 1
19 23237 1 1 8 MET HB3 H 6.336 15.403 2.653 1.00 . A A . 6 MET HB3 1 1
19 23238 1 1 8 MET HE1 H 8.983 13.761 -0.626 1.00 . A A . 6 MET HE1 1 1
19 23239 1 1 8 MET HE2 H 10.353 14.871 -0.641 1.00 . A A . 6 MET HE2 1 1
19 23240 1 1 8 MET HE3 H 8.878 15.279 -1.517 1.00 . A A . 6 MET HE3 1 1
19 23241 1 1 8 MET HG2 H 6.677 14.296 0.515 1.00 . A A . 6 MET HG2 1 1
19 23242 1 1 8 MET HG3 H 6.555 15.845 -0.316 1.00 . A A . 6 MET HG3 1 1
19 23243 1 1 8 MET N N 4.030 16.541 0.464 1.00 . A A . 6 MET N 1 1
19 23244 1 1 8 MET O O 4.133 16.994 3.556 1.00 . A A . 6 MET O 1 1
19 23245 1 1 8 MET SD S 8.631 15.616 0.826 1.00 . A A . 6 MET SD 1 1
19 23246 1 1 9 LYS C C 2.333 14.358 5.358 1.00 . A A . 7 LYS C 1 1
19 23247 1 1 9 LYS CA C 1.979 15.445 4.344 1.00 . A A . 7 LYS CA 1 1
19 23248 1 1 9 LYS CB C 0.482 15.393 4.005 1.00 . A A . 7 LYS CB 1 1
19 23249 1 1 9 LYS CD C -0.215 17.358 5.432 1.00 . A A . 7 LYS CD 1 1
19 23250 1 1 9 LYS CE C -0.524 18.246 4.228 1.00 . A A . 7 LYS CE 1 1
19 23251 1 1 9 LYS CG C -0.437 15.881 5.120 1.00 . A A . 7 LYS CG 1 1
19 23252 1 1 9 LYS H H 2.516 14.569 2.499 1.00 . A A . 7 LYS H 1 1
19 23253 1 1 9 LYS HA H 2.216 16.411 4.762 1.00 . A A . 7 LYS HA 1 1
19 23254 1 1 9 LYS HB2 H 0.303 15.999 3.130 1.00 . A A . 7 LYS HB2 1 1
19 23255 1 1 9 LYS HB3 H 0.219 14.371 3.776 1.00 . A A . 7 LYS HB3 1 1
19 23256 1 1 9 LYS HD2 H -0.863 17.642 6.249 1.00 . A A . 7 LYS HD2 1 1
19 23257 1 1 9 LYS HD3 H 0.814 17.506 5.723 1.00 . A A . 7 LYS HD3 1 1
19 23258 1 1 9 LYS HE2 H -0.314 19.271 4.493 1.00 . A A . 7 LYS HE2 1 1
19 23259 1 1 9 LYS HE3 H 0.113 17.955 3.406 1.00 . A A . 7 LYS HE3 1 1
19 23260 1 1 9 LYS HG2 H -1.463 15.740 4.816 1.00 . A A . 7 LYS HG2 1 1
19 23261 1 1 9 LYS HG3 H -0.242 15.300 6.011 1.00 . A A . 7 LYS HG3 1 1
19 23262 1 1 9 LYS HZ1 H -2.200 17.159 3.580 1.00 . A A . 7 LYS HZ1 1 1
19 23263 1 1 9 LYS HZ2 H -2.103 18.722 2.952 1.00 . A A . 7 LYS HZ2 1 1
19 23264 1 1 9 LYS HZ3 H -2.575 18.491 4.552 1.00 . A A . 7 LYS HZ3 1 1
19 23265 1 1 9 LYS N N 2.764 15.268 3.137 1.00 . A A . 7 LYS N 1 1
19 23266 1 1 9 LYS NZ N -1.947 18.146 3.802 1.00 . A A . 7 LYS NZ 1 1
19 23267 1 1 9 LYS O O 1.993 14.450 6.538 1.00 . A A . 7 LYS O 1 1
19 23268 1 1 10 GLU C C 4.793 11.726 5.208 1.00 . A A . 8 GLU C 1 1
19 23269 1 1 10 GLU CA C 3.440 12.224 5.711 1.00 . A A . 8 GLU CA 1 1
19 23270 1 1 10 GLU CB C 2.391 11.101 5.646 1.00 . A A . 8 GLU CB 1 1
19 23271 1 1 10 GLU CD C 3.531 9.550 7.300 1.00 . A A . 8 GLU CD 1 1
19 23272 1 1 10 GLU CG C 2.261 10.278 6.926 1.00 . A A . 8 GLU CG 1 1
19 23273 1 1 10 GLU H H 3.286 13.337 3.938 1.00 . A A . 8 GLU H 1 1
19 23274 1 1 10 GLU HA H 3.539 12.573 6.729 1.00 . A A . 8 GLU HA 1 1
19 23275 1 1 10 GLU HB2 H 1.428 11.540 5.431 1.00 . A A . 8 GLU HB2 1 1
19 23276 1 1 10 GLU HB3 H 2.654 10.433 4.841 1.00 . A A . 8 GLU HB3 1 1
19 23277 1 1 10 GLU HG2 H 1.998 10.940 7.737 1.00 . A A . 8 GLU HG2 1 1
19 23278 1 1 10 GLU HG3 H 1.472 9.551 6.791 1.00 . A A . 8 GLU HG3 1 1
19 23279 1 1 10 GLU N N 3.024 13.338 4.880 1.00 . A A . 8 GLU N 1 1
19 23280 1 1 10 GLU O O 5.007 11.618 4.001 1.00 . A A . 8 GLU O 1 1
19 23281 1 1 10 GLU OE1 O 4.295 10.066 8.145 1.00 . A A . 8 GLU OE1 1 1
19 23282 1 1 10 GLU OE2 O 3.776 8.467 6.748 1.00 . A A . 8 GLU OE2 1 1
19 23283 1 1 11 ARG C C 7.125 9.542 5.325 1.00 . A A . 9 ARG C 1 1
19 23284 1 1 11 ARG CA C 7.043 11.013 5.765 1.00 . A A . 9 ARG CA 1 1
19 23285 1 1 11 ARG CB C 8.030 11.293 6.913 1.00 . A A . 9 ARG CB 1 1
19 23286 1 1 11 ARG CD C 8.720 10.751 9.267 1.00 . A A . 9 ARG CD 1 1
19 23287 1 1 11 ARG CG C 7.584 10.758 8.264 1.00 . A A . 9 ARG CG 1 1
19 23288 1 1 11 ARG CZ C 10.241 12.322 10.407 1.00 . A A . 9 ARG CZ 1 1
19 23289 1 1 11 ARG H H 5.431 11.447 7.074 1.00 . A A . 9 ARG H 1 1
19 23290 1 1 11 ARG HA H 7.334 11.623 4.920 1.00 . A A . 9 ARG HA 1 1
19 23291 1 1 11 ARG HB2 H 8.980 10.838 6.671 1.00 . A A . 9 ARG HB2 1 1
19 23292 1 1 11 ARG HB3 H 8.167 12.360 6.999 1.00 . A A . 9 ARG HB3 1 1
19 23293 1 1 11 ARG HD2 H 8.370 10.300 10.184 1.00 . A A . 9 ARG HD2 1 1
19 23294 1 1 11 ARG HD3 H 9.526 10.157 8.864 1.00 . A A . 9 ARG HD3 1 1
19 23295 1 1 11 ARG HE H 8.778 12.852 9.140 1.00 . A A . 9 ARG HE 1 1
19 23296 1 1 11 ARG HG2 H 6.788 11.382 8.643 1.00 . A A . 9 ARG HG2 1 1
19 23297 1 1 11 ARG HG3 H 7.220 9.750 8.137 1.00 . A A . 9 ARG HG3 1 1
19 23298 1 1 11 ARG HH11 H 10.605 10.355 10.799 1.00 . A A . 9 ARG HH11 1 1
19 23299 1 1 11 ARG HH12 H 11.638 11.475 11.622 1.00 . A A . 9 ARG HH12 1 1
19 23300 1 1 11 ARG HH21 H 10.156 14.345 10.221 1.00 . A A . 9 ARG HH21 1 1
19 23301 1 1 11 ARG HH22 H 11.380 13.747 11.294 1.00 . A A . 9 ARG HH22 1 1
19 23302 1 1 11 ARG N N 5.692 11.419 6.128 1.00 . A A . 9 ARG N 1 1
19 23303 1 1 11 ARG NE N 9.226 12.088 9.571 1.00 . A A . 9 ARG NE 1 1
19 23304 1 1 11 ARG NH1 N 10.877 11.303 10.986 1.00 . A A . 9 ARG NH1 1 1
19 23305 1 1 11 ARG NH2 N 10.623 13.569 10.658 1.00 . A A . 9 ARG NH2 1 1
19 23306 1 1 11 ARG O O 7.592 9.253 4.228 1.00 . A A . 9 ARG O 1 1
19 23307 1 1 12 GLN C C 5.978 6.813 4.623 1.00 . A A . 10 GLN C 1 1
19 23308 1 1 12 GLN CA C 6.739 7.189 5.886 1.00 . A A . 10 GLN CA 1 1
19 23309 1 1 12 GLN CB C 6.232 6.376 7.092 1.00 . A A . 10 GLN CB 1 1
19 23310 1 1 12 GLN CD C 7.375 4.207 6.364 1.00 . A A . 10 GLN CD 1 1
19 23311 1 1 12 GLN CG C 6.091 4.868 6.848 1.00 . A A . 10 GLN CG 1 1
19 23312 1 1 12 GLN H H 6.185 8.923 6.982 1.00 . A A . 10 GLN H 1 1
19 23313 1 1 12 GLN HA H 7.784 6.960 5.733 1.00 . A A . 10 GLN HA 1 1
19 23314 1 1 12 GLN HB2 H 6.919 6.516 7.915 1.00 . A A . 10 GLN HB2 1 1
19 23315 1 1 12 GLN HB3 H 5.265 6.762 7.381 1.00 . A A . 10 GLN HB3 1 1
19 23316 1 1 12 GLN HE21 H 6.327 2.784 5.447 1.00 . A A . 10 GLN HE21 1 1
19 23317 1 1 12 GLN HE22 H 8.046 2.663 5.310 1.00 . A A . 10 GLN HE22 1 1
19 23318 1 1 12 GLN HG2 H 5.794 4.394 7.771 1.00 . A A . 10 GLN HG2 1 1
19 23319 1 1 12 GLN HG3 H 5.322 4.711 6.105 1.00 . A A . 10 GLN HG3 1 1
19 23320 1 1 12 GLN N N 6.644 8.629 6.165 1.00 . A A . 10 GLN N 1 1
19 23321 1 1 12 GLN NE2 N 7.237 3.111 5.634 1.00 . A A . 10 GLN NE2 1 1
19 23322 1 1 12 GLN O O 6.490 6.088 3.775 1.00 . A A . 10 GLN O 1 1
19 23323 1 1 12 GLN OE1 O 8.477 4.667 6.663 1.00 . A A . 10 GLN OE1 1 1
19 23324 1 1 13 VAL C C 4.551 7.550 2.048 1.00 . A A . 11 VAL C 1 1
19 23325 1 1 13 VAL CA C 3.940 7.022 3.346 1.00 . A A . 11 VAL CA 1 1
19 23326 1 1 13 VAL CB C 2.514 7.582 3.533 1.00 . A A . 11 VAL CB 1 1
19 23327 1 1 13 VAL CG1 C 1.695 7.448 2.257 1.00 . A A . 11 VAL CG1 1 1
19 23328 1 1 13 VAL CG2 C 1.830 6.858 4.675 1.00 . A A . 11 VAL CG2 1 1
19 23329 1 1 13 VAL H H 4.421 7.894 5.219 1.00 . A A . 11 VAL H 1 1
19 23330 1 1 13 VAL HA H 3.868 5.946 3.270 1.00 . A A . 11 VAL HA 1 1
19 23331 1 1 13 VAL HB H 2.584 8.627 3.790 1.00 . A A . 11 VAL HB 1 1
19 23332 1 1 13 VAL HG11 H 2.174 8.002 1.463 1.00 . A A . 11 VAL HG11 1 1
19 23333 1 1 13 VAL HG12 H 0.703 7.843 2.423 1.00 . A A . 11 VAL HG12 1 1
19 23334 1 1 13 VAL HG13 H 1.626 6.407 1.981 1.00 . A A . 11 VAL HG13 1 1
19 23335 1 1 13 VAL HG21 H 2.406 6.993 5.578 1.00 . A A . 11 VAL HG21 1 1
19 23336 1 1 13 VAL HG22 H 1.761 5.804 4.444 1.00 . A A . 11 VAL HG22 1 1
19 23337 1 1 13 VAL HG23 H 0.839 7.261 4.816 1.00 . A A . 11 VAL HG23 1 1
19 23338 1 1 13 VAL N N 4.773 7.316 4.498 1.00 . A A . 11 VAL N 1 1
19 23339 1 1 13 VAL O O 4.642 6.824 1.064 1.00 . A A . 11 VAL O 1 1
19 23340 1 1 14 CYS C C 6.901 8.760 0.489 1.00 . A A . 12 CYS C 1 1
19 23341 1 1 14 CYS CA C 5.555 9.400 0.852 1.00 . A A . 12 CYS CA 1 1
19 23342 1 1 14 CYS CB C 5.713 10.907 1.030 1.00 . A A . 12 CYS CB 1 1
19 23343 1 1 14 CYS H H 4.946 9.320 2.883 1.00 . A A . 12 CYS H 1 1
19 23344 1 1 14 CYS HA H 4.862 9.216 0.045 1.00 . A A . 12 CYS HA 1 1
19 23345 1 1 14 CYS HB2 H 4.885 11.282 1.614 1.00 . A A . 12 CYS HB2 1 1
19 23346 1 1 14 CYS HB3 H 6.636 11.105 1.557 1.00 . A A . 12 CYS HB3 1 1
19 23347 1 1 14 CYS N N 4.996 8.796 2.056 1.00 . A A . 12 CYS N 1 1
19 23348 1 1 14 CYS O O 7.169 8.467 -0.691 1.00 . A A . 12 CYS O 1 1
19 23349 1 1 14 CYS SG S 5.753 11.839 -0.533 1.00 . A A . 12 CYS SG 1 1
19 23350 1 1 15 TRP C C 8.823 6.478 0.804 1.00 . A A . 13 TRP C 1 1
19 23351 1 1 15 TRP CA C 9.035 7.900 1.293 1.00 . A A . 13 TRP CA 1 1
19 23352 1 1 15 TRP CB C 9.843 7.895 2.602 1.00 . A A . 13 TRP CB 1 1
19 23353 1 1 15 TRP CD1 C 11.640 6.070 2.369 1.00 . A A . 13 TRP CD1 1 1
19 23354 1 1 15 TRP CD2 C 12.449 8.158 2.409 1.00 . A A . 13 TRP CD2 1 1
19 23355 1 1 15 TRP CE2 C 13.526 7.260 2.276 1.00 . A A . 13 TRP CE2 1 1
19 23356 1 1 15 TRP CE3 C 12.717 9.529 2.459 1.00 . A A . 13 TRP CE3 1 1
19 23357 1 1 15 TRP CG C 11.248 7.376 2.460 1.00 . A A . 13 TRP CG 1 1
19 23358 1 1 15 TRP CH2 C 15.079 9.038 2.245 1.00 . A A . 13 TRP CH2 1 1
19 23359 1 1 15 TRP CZ2 C 14.847 7.690 2.192 1.00 . A A . 13 TRP CZ2 1 1
19 23360 1 1 15 TRP CZ3 C 14.029 9.954 2.376 1.00 . A A . 13 TRP CZ3 1 1
19 23361 1 1 15 TRP H H 7.487 8.806 2.412 1.00 . A A . 13 TRP H 1 1
19 23362 1 1 15 TRP HA H 9.573 8.461 0.542 1.00 . A A . 13 TRP HA 1 1
19 23363 1 1 15 TRP HB2 H 9.902 8.903 2.984 1.00 . A A . 13 TRP HB2 1 1
19 23364 1 1 15 TRP HB3 H 9.331 7.275 3.326 1.00 . A A . 13 TRP HB3 1 1
19 23365 1 1 15 TRP HD1 H 10.962 5.230 2.382 1.00 . A A . 13 TRP HD1 1 1
19 23366 1 1 15 TRP HE1 H 13.520 5.161 2.164 1.00 . A A . 13 TRP HE1 1 1
19 23367 1 1 15 TRP HE3 H 11.920 10.250 2.561 1.00 . A A . 13 TRP HE3 1 1
19 23368 1 1 15 TRP HH2 H 16.088 9.414 2.184 1.00 . A A . 13 TRP HH2 1 1
19 23369 1 1 15 TRP HZ2 H 15.669 6.998 2.089 1.00 . A A . 13 TRP HZ2 1 1
19 23370 1 1 15 TRP HZ3 H 14.256 11.009 2.415 1.00 . A A . 13 TRP HZ3 1 1
19 23371 1 1 15 TRP N N 7.741 8.536 1.499 1.00 . A A . 13 TRP N 1 1
19 23372 1 1 15 TRP NE1 N 13.005 5.994 2.250 1.00 . A A . 13 TRP NE1 1 1
19 23373 1 1 15 TRP O O 9.436 6.044 -0.177 1.00 . A A . 13 TRP O 1 1
19 23374 1 1 16 GLY C C 7.077 4.294 -0.270 1.00 . A A . 14 GLY C 1 1
19 23375 1 1 16 GLY CA C 7.623 4.408 1.128 1.00 . A A . 14 GLY CA 1 1
19 23376 1 1 16 GLY H H 7.472 6.179 2.251 1.00 . A A . 14 GLY H 1 1
19 23377 1 1 16 GLY HA2 H 8.523 3.815 1.203 1.00 . A A . 14 GLY HA2 1 1
19 23378 1 1 16 GLY HA3 H 6.890 4.021 1.822 1.00 . A A . 14 GLY HA3 1 1
19 23379 1 1 16 GLY N N 7.931 5.769 1.485 1.00 . A A . 14 GLY N 1 1
19 23380 1 1 16 GLY O O 7.482 3.431 -1.010 1.00 . A A . 14 GLY O 1 1
19 23381 1 1 17 ALA C C 6.615 5.278 -3.058 1.00 . A A . 15 ALA C 1 1
19 23382 1 1 17 ALA CA C 5.560 5.189 -1.964 1.00 . A A . 15 ALA CA 1 1
19 23383 1 1 17 ALA CB C 4.578 6.341 -2.098 1.00 . A A . 15 ALA CB 1 1
19 23384 1 1 17 ALA H H 5.905 5.892 0.004 1.00 . A A . 15 ALA H 1 1
19 23385 1 1 17 ALA HA H 5.014 4.263 -2.076 1.00 . A A . 15 ALA HA 1 1
19 23386 1 1 17 ALA HB1 H 3.841 6.282 -1.311 1.00 . A A . 15 ALA HB1 1 1
19 23387 1 1 17 ALA HB2 H 4.085 6.285 -3.057 1.00 . A A . 15 ALA HB2 1 1
19 23388 1 1 17 ALA HB3 H 5.111 7.278 -2.022 1.00 . A A . 15 ALA HB3 1 1
19 23389 1 1 17 ALA N N 6.173 5.197 -0.636 1.00 . A A . 15 ALA N 1 1
19 23390 1 1 17 ALA O O 6.573 4.540 -4.048 1.00 . A A . 15 ALA O 1 1
19 23391 1 1 18 ARG C C 9.549 5.151 -3.896 1.00 . A A . 16 ARG C 1 1
19 23392 1 1 18 ARG CA C 8.633 6.366 -3.838 1.00 . A A . 16 ARG CA 1 1
19 23393 1 1 18 ARG CB C 9.435 7.616 -3.497 1.00 . A A . 16 ARG CB 1 1
19 23394 1 1 18 ARG CD C 11.248 9.215 -4.154 1.00 . A A . 16 ARG CD 1 1
19 23395 1 1 18 ARG CG C 10.561 7.904 -4.473 1.00 . A A . 16 ARG CG 1 1
19 23396 1 1 18 ARG CZ C 10.522 11.449 -4.920 1.00 . A A . 16 ARG CZ 1 1
19 23397 1 1 18 ARG H H 7.558 6.710 -2.047 1.00 . A A . 16 ARG H 1 1
19 23398 1 1 18 ARG HA H 8.174 6.501 -4.806 1.00 . A A . 16 ARG HA 1 1
19 23399 1 1 18 ARG HB2 H 8.767 8.462 -3.490 1.00 . A A . 16 ARG HB2 1 1
19 23400 1 1 18 ARG HB3 H 9.859 7.495 -2.512 1.00 . A A . 16 ARG HB3 1 1
19 23401 1 1 18 ARG HD2 H 11.669 9.156 -3.163 1.00 . A A . 16 ARG HD2 1 1
19 23402 1 1 18 ARG HD3 H 12.036 9.373 -4.872 1.00 . A A . 16 ARG HD3 1 1
19 23403 1 1 18 ARG HE H 9.494 10.264 -3.677 1.00 . A A . 16 ARG HE 1 1
19 23404 1 1 18 ARG HG2 H 11.287 7.107 -4.418 1.00 . A A . 16 ARG HG2 1 1
19 23405 1 1 18 ARG HG3 H 10.154 7.954 -5.472 1.00 . A A . 16 ARG HG3 1 1
19 23406 1 1 18 ARG HH11 H 12.324 10.866 -5.670 1.00 . A A . 16 ARG HH11 1 1
19 23407 1 1 18 ARG HH12 H 11.773 12.421 -6.185 1.00 . A A . 16 ARG HH12 1 1
19 23408 1 1 18 ARG HH21 H 8.772 12.322 -4.368 1.00 . A A . 16 ARG HH21 1 1
19 23409 1 1 18 ARG HH22 H 9.754 13.256 -5.441 1.00 . A A . 16 ARG HH22 1 1
19 23410 1 1 18 ARG N N 7.570 6.171 -2.868 1.00 . A A . 16 ARG N 1 1
19 23411 1 1 18 ARG NE N 10.320 10.342 -4.208 1.00 . A A . 16 ARG NE 1 1
19 23412 1 1 18 ARG NH1 N 11.627 11.589 -5.647 1.00 . A A . 16 ARG NH1 1 1
19 23413 1 1 18 ARG NH2 N 9.612 12.416 -4.908 1.00 . A A . 16 ARG NH2 1 1
19 23414 1 1 18 ARG O O 9.961 4.720 -4.978 1.00 . A A . 16 ARG O 1 1
19 23415 1 1 19 ASP C C 10.006 2.195 -3.183 1.00 . A A . 17 ASP C 1 1
19 23416 1 1 19 ASP CA C 10.725 3.432 -2.645 1.00 . A A . 17 ASP CA 1 1
19 23417 1 1 19 ASP CB C 11.155 3.221 -1.190 1.00 . A A . 17 ASP CB 1 1
19 23418 1 1 19 ASP CG C 12.268 2.210 -1.041 1.00 . A A . 17 ASP CG 1 1
19 23419 1 1 19 ASP H H 9.483 4.984 -1.910 1.00 . A A . 17 ASP H 1 1
19 23420 1 1 19 ASP HA H 11.600 3.620 -3.249 1.00 . A A . 17 ASP HA 1 1
19 23421 1 1 19 ASP HB2 H 11.497 4.161 -0.784 1.00 . A A . 17 ASP HB2 1 1
19 23422 1 1 19 ASP HB3 H 10.303 2.881 -0.619 1.00 . A A . 17 ASP HB3 1 1
19 23423 1 1 19 ASP N N 9.854 4.599 -2.737 1.00 . A A . 17 ASP N 1 1
19 23424 1 1 19 ASP O O 10.616 1.315 -3.800 1.00 . A A . 17 ASP O 1 1
19 23425 1 1 19 ASP OD1 O 13.422 2.532 -1.407 1.00 . A A . 17 ASP OD1 1 1
19 23426 1 1 19 ASP OD2 O 12.011 1.105 -0.534 1.00 . A A . 17 ASP OD2 1 1
19 23427 1 1 20 GLU C C 7.656 1.130 -4.936 1.00 . A A . 18 GLU C 1 1
19 23428 1 1 20 GLU CA C 7.857 1.068 -3.435 1.00 . A A . 18 GLU CA 1 1
19 23429 1 1 20 GLU CB C 6.507 1.069 -2.721 1.00 . A A . 18 GLU CB 1 1
19 23430 1 1 20 GLU CD C 5.194 0.392 -0.683 1.00 . A A . 18 GLU CD 1 1
19 23431 1 1 20 GLU CG C 6.562 0.524 -1.304 1.00 . A A . 18 GLU CG 1 1
19 23432 1 1 20 GLU H H 8.282 2.885 -2.457 1.00 . A A . 18 GLU H 1 1
19 23433 1 1 20 GLU HA H 8.367 0.146 -3.202 1.00 . A A . 18 GLU HA 1 1
19 23434 1 1 20 GLU HB2 H 6.147 2.089 -2.673 1.00 . A A . 18 GLU HB2 1 1
19 23435 1 1 20 GLU HB3 H 5.806 0.476 -3.289 1.00 . A A . 18 GLU HB3 1 1
19 23436 1 1 20 GLU HG2 H 7.028 -0.449 -1.323 1.00 . A A . 18 GLU HG2 1 1
19 23437 1 1 20 GLU HG3 H 7.155 1.195 -0.699 1.00 . A A . 18 GLU HG3 1 1
19 23438 1 1 20 GLU N N 8.698 2.155 -2.967 1.00 . A A . 18 GLU N 1 1
19 23439 1 1 20 GLU O O 7.305 0.129 -5.562 1.00 . A A . 18 GLU O 1 1
19 23440 1 1 20 GLU OE1 O 4.439 -0.519 -1.090 1.00 . A A . 18 GLU OE1 1 1
19 23441 1 1 20 GLU OE2 O 4.869 1.177 0.229 1.00 . A A . 18 GLU OE2 1 1
19 23442 1 1 21 TYR C C 8.763 1.527 -7.633 1.00 . A A . 19 TYR C 1 1
19 23443 1 1 21 TYR CA C 7.745 2.449 -6.956 1.00 . A A . 19 TYR CA 1 1
19 23444 1 1 21 TYR CB C 7.961 3.901 -7.374 1.00 . A A . 19 TYR CB 1 1
19 23445 1 1 21 TYR CD1 C 6.069 4.502 -8.922 1.00 . A A . 19 TYR CD1 1 1
19 23446 1 1 21 TYR CD2 C 8.243 4.242 -9.859 1.00 . A A . 19 TYR CD2 1 1
19 23447 1 1 21 TYR CE1 C 5.560 4.793 -10.168 1.00 . A A . 19 TYR CE1 1 1
19 23448 1 1 21 TYR CE2 C 7.740 4.534 -11.110 1.00 . A A . 19 TYR CE2 1 1
19 23449 1 1 21 TYR CG C 7.417 4.222 -8.744 1.00 . A A . 19 TYR CG 1 1
19 23450 1 1 21 TYR CZ C 6.400 4.808 -11.259 1.00 . A A . 19 TYR CZ 1 1
19 23451 1 1 21 TYR H H 8.061 3.089 -4.962 1.00 . A A . 19 TYR H 1 1
19 23452 1 1 21 TYR HA H 6.752 2.137 -7.245 1.00 . A A . 19 TYR HA 1 1
19 23453 1 1 21 TYR HB2 H 7.472 4.550 -6.662 1.00 . A A . 19 TYR HB2 1 1
19 23454 1 1 21 TYR HB3 H 9.019 4.112 -7.377 1.00 . A A . 19 TYR HB3 1 1
19 23455 1 1 21 TYR HD1 H 5.413 4.490 -8.064 1.00 . A A . 19 TYR HD1 1 1
19 23456 1 1 21 TYR HD2 H 9.293 4.027 -9.737 1.00 . A A . 19 TYR HD2 1 1
19 23457 1 1 21 TYR HE1 H 4.509 5.009 -10.286 1.00 . A A . 19 TYR HE1 1 1
19 23458 1 1 21 TYR HE2 H 8.398 4.545 -11.967 1.00 . A A . 19 TYR HE2 1 1
19 23459 1 1 21 TYR HH H 5.337 5.884 -12.442 1.00 . A A . 19 TYR HH 1 1
19 23460 1 1 21 TYR N N 7.855 2.305 -5.517 1.00 . A A . 19 TYR N 1 1
19 23461 1 1 21 TYR O O 8.509 0.972 -8.702 1.00 . A A . 19 TYR O 1 1
19 23462 1 1 21 TYR OH O 5.896 5.098 -12.503 1.00 . A A . 19 TYR OH 1 1
19 23463 1 1 22 TRP C C 10.551 -0.972 -6.983 1.00 . A A . 20 TRP C 1 1
19 23464 1 1 22 TRP CA C 10.925 0.434 -7.444 1.00 . A A . 20 TRP CA 1 1
19 23465 1 1 22 TRP CB C 12.311 0.831 -6.911 1.00 . A A . 20 TRP CB 1 1
19 23466 1 1 22 TRP CD1 C 14.096 -0.863 -6.196 1.00 . A A . 20 TRP CD1 1 1
19 23467 1 1 22 TRP CD2 C 13.807 -0.724 -8.411 1.00 . A A . 20 TRP CD2 1 1
19 23468 1 1 22 TRP CE2 C 14.802 -1.682 -8.146 1.00 . A A . 20 TRP CE2 1 1
19 23469 1 1 22 TRP CE3 C 13.457 -0.468 -9.740 1.00 . A A . 20 TRP CE3 1 1
19 23470 1 1 22 TRP CG C 13.370 -0.208 -7.147 1.00 . A A . 20 TRP CG 1 1
19 23471 1 1 22 TRP CH2 C 15.085 -2.116 -10.445 1.00 . A A . 20 TRP CH2 1 1
19 23472 1 1 22 TRP CZ2 C 15.448 -2.385 -9.156 1.00 . A A . 20 TRP CZ2 1 1
19 23473 1 1 22 TRP CZ3 C 14.099 -1.169 -10.742 1.00 . A A . 20 TRP CZ3 1 1
19 23474 1 1 22 TRP H H 10.082 1.891 -6.177 1.00 . A A . 20 TRP H 1 1
19 23475 1 1 22 TRP HA H 10.937 0.457 -8.525 1.00 . A A . 20 TRP HA 1 1
19 23476 1 1 22 TRP HB2 H 12.631 1.743 -7.394 1.00 . A A . 20 TRP HB2 1 1
19 23477 1 1 22 TRP HB3 H 12.242 1.002 -5.847 1.00 . A A . 20 TRP HB3 1 1
19 23478 1 1 22 TRP HD1 H 13.997 -0.697 -5.133 1.00 . A A . 20 TRP HD1 1 1
19 23479 1 1 22 TRP HE1 H 15.589 -2.334 -6.315 1.00 . A A . 20 TRP HE1 1 1
19 23480 1 1 22 TRP HE3 H 12.699 0.260 -9.988 1.00 . A A . 20 TRP HE3 1 1
19 23481 1 1 22 TRP HH2 H 15.561 -2.637 -11.262 1.00 . A A . 20 TRP HH2 1 1
19 23482 1 1 22 TRP HZ2 H 16.209 -3.120 -8.943 1.00 . A A . 20 TRP HZ2 1 1
19 23483 1 1 22 TRP HZ3 H 13.843 -0.987 -11.774 1.00 . A A . 20 TRP HZ3 1 1
19 23484 1 1 22 TRP N N 9.915 1.368 -6.987 1.00 . A A . 20 TRP N 1 1
19 23485 1 1 22 TRP NE1 N 14.959 -1.748 -6.789 1.00 . A A . 20 TRP NE1 1 1
19 23486 1 1 22 TRP O O 10.271 -1.854 -7.796 1.00 . A A . 20 TRP O 1 1
19 23487 1 1 23 LYS C C 8.998 -2.208 -4.111 1.00 . A A . 21 LYS C 1 1
19 23488 1 1 23 LYS CA C 10.137 -2.433 -5.087 1.00 . A A . 21 LYS CA 1 1
19 23489 1 1 23 LYS CB C 11.328 -3.095 -4.388 1.00 . A A . 21 LYS CB 1 1
19 23490 1 1 23 LYS CD C 12.206 -5.018 -3.033 1.00 . A A . 21 LYS CD 1 1
19 23491 1 1 23 LYS CE C 11.888 -6.370 -2.412 1.00 . A A . 21 LYS CE 1 1
19 23492 1 1 23 LYS CG C 10.997 -4.433 -3.741 1.00 . A A . 21 LYS CG 1 1
19 23493 1 1 23 LYS H H 10.755 -0.418 -5.076 1.00 . A A . 21 LYS H 1 1
19 23494 1 1 23 LYS HA H 9.789 -3.075 -5.886 1.00 . A A . 21 LYS HA 1 1
19 23495 1 1 23 LYS HB2 H 12.110 -3.256 -5.115 1.00 . A A . 21 LYS HB2 1 1
19 23496 1 1 23 LYS HB3 H 11.695 -2.429 -3.624 1.00 . A A . 21 LYS HB3 1 1
19 23497 1 1 23 LYS HD2 H 13.007 -5.144 -3.748 1.00 . A A . 21 LYS HD2 1 1
19 23498 1 1 23 LYS HD3 H 12.520 -4.339 -2.256 1.00 . A A . 21 LYS HD3 1 1
19 23499 1 1 23 LYS HE2 H 12.765 -6.733 -1.899 1.00 . A A . 21 LYS HE2 1 1
19 23500 1 1 23 LYS HE3 H 11.084 -6.244 -1.701 1.00 . A A . 21 LYS HE3 1 1
19 23501 1 1 23 LYS HG2 H 10.205 -4.288 -3.022 1.00 . A A . 21 LYS HG2 1 1
19 23502 1 1 23 LYS HG3 H 10.668 -5.121 -4.506 1.00 . A A . 21 LYS HG3 1 1
19 23503 1 1 23 LYS HZ1 H 12.212 -7.465 -4.163 1.00 . A A . 21 LYS HZ1 1 1
19 23504 1 1 23 LYS HZ2 H 10.589 -7.088 -3.886 1.00 . A A . 21 LYS HZ2 1 1
19 23505 1 1 23 LYS HZ3 H 11.340 -8.298 -2.984 1.00 . A A . 21 LYS HZ3 1 1
19 23506 1 1 23 LYS N N 10.520 -1.162 -5.674 1.00 . A A . 21 LYS N 1 1
19 23507 1 1 23 LYS NZ N 11.479 -7.371 -3.432 1.00 . A A . 21 LYS NZ 1 1
19 23508 1 1 23 LYS O O 9.201 -1.688 -3.013 1.00 . A A . 21 LYS O 1 1
19 23509 1 1 24 CYS C C 6.464 -3.315 -2.582 1.00 . A A . 22 CYS C 1 1
19 23510 1 1 24 CYS CA C 6.603 -2.342 -3.738 1.00 . A A . 22 CYS CA 1 1
19 23511 1 1 24 CYS CB C 5.373 -2.408 -4.637 1.00 . A A . 22 CYS CB 1 1
19 23512 1 1 24 CYS H H 7.716 -3.035 -5.388 1.00 . A A . 22 CYS H 1 1
19 23513 1 1 24 CYS HA H 6.673 -1.345 -3.335 1.00 . A A . 22 CYS HA 1 1
19 23514 1 1 24 CYS HB2 H 4.486 -2.469 -4.024 1.00 . A A . 22 CYS HB2 1 1
19 23515 1 1 24 CYS HB3 H 5.324 -1.510 -5.237 1.00 . A A . 22 CYS HB3 1 1
19 23516 1 1 24 CYS N N 7.803 -2.578 -4.526 1.00 . A A . 22 CYS N 1 1
19 23517 1 1 24 CYS O O 6.999 -4.426 -2.624 1.00 . A A . 22 CYS O 1 1
19 23518 1 1 24 CYS SG S 5.363 -3.834 -5.769 1.00 . A A . 22 CYS SG 1 1
19 23519 1 1 25 LEU C C 6.741 -4.020 0.377 1.00 . A A . 23 LEU C 1 1
19 23520 1 1 25 LEU CA C 5.468 -3.662 -0.361 1.00 . A A . 23 LEU CA 1 1
19 23521 1 1 25 LEU CB C 4.627 -4.887 -0.695 1.00 . A A . 23 LEU CB 1 1
19 23522 1 1 25 LEU CD1 C 2.463 -5.818 -1.516 1.00 . A A . 23 LEU CD1 1 1
19 23523 1 1 25 LEU CD2 C 2.513 -3.545 -0.515 1.00 . A A . 23 LEU CD2 1 1
19 23524 1 1 25 LEU CG C 3.276 -4.568 -1.337 1.00 . A A . 23 LEU CG 1 1
19 23525 1 1 25 LEU H H 5.355 -1.964 -1.593 1.00 . A A . 23 LEU H 1 1
19 23526 1 1 25 LEU HA H 4.891 -3.028 0.297 1.00 . A A . 23 LEU HA 1 1
19 23527 1 1 25 LEU HB2 H 5.191 -5.514 -1.371 1.00 . A A . 23 LEU HB2 1 1
19 23528 1 1 25 LEU HB3 H 4.444 -5.436 0.216 1.00 . A A . 23 LEU HB3 1 1
19 23529 1 1 25 LEU HD11 H 2.429 -6.357 -0.580 1.00 . A A . 23 LEU HD11 1 1
19 23530 1 1 25 LEU HD12 H 2.906 -6.436 -2.279 1.00 . A A . 23 LEU HD12 1 1
19 23531 1 1 25 LEU HD13 H 1.456 -5.551 -1.803 1.00 . A A . 23 LEU HD13 1 1
19 23532 1 1 25 LEU HD21 H 2.391 -3.913 0.493 1.00 . A A . 23 LEU HD21 1 1
19 23533 1 1 25 LEU HD22 H 1.542 -3.384 -0.959 1.00 . A A . 23 LEU HD22 1 1
19 23534 1 1 25 LEU HD23 H 3.059 -2.614 -0.497 1.00 . A A . 23 LEU HD23 1 1
19 23535 1 1 25 LEU HG H 3.449 -4.145 -2.316 1.00 . A A . 23 LEU HG 1 1
19 23536 1 1 25 LEU N N 5.737 -2.874 -1.553 1.00 . A A . 23 LEU N 1 1
19 23537 1 1 25 LEU O O 7.045 -5.186 0.618 1.00 . A A . 23 LEU O 1 1
19 23538 1 1 26 ASP C C 8.474 -3.350 2.944 1.00 . A A . 24 ASP C 1 1
19 23539 1 1 26 ASP CA C 8.732 -3.075 1.456 1.00 . A A . 24 ASP CA 1 1
19 23540 1 1 26 ASP CB C 9.516 -1.767 1.282 1.00 . A A . 24 ASP CB 1 1
19 23541 1 1 26 ASP CG C 10.796 -1.710 2.095 1.00 . A A . 24 ASP CG 1 1
19 23542 1 1 26 ASP H H 7.173 -2.097 0.435 1.00 . A A . 24 ASP H 1 1
19 23543 1 1 26 ASP HA H 9.312 -3.887 1.043 1.00 . A A . 24 ASP HA 1 1
19 23544 1 1 26 ASP HB2 H 9.770 -1.652 0.240 1.00 . A A . 24 ASP HB2 1 1
19 23545 1 1 26 ASP HB3 H 8.885 -0.943 1.580 1.00 . A A . 24 ASP HB3 1 1
19 23546 1 1 26 ASP N N 7.481 -2.984 0.709 1.00 . A A . 24 ASP N 1 1
19 23547 1 1 26 ASP O O 9.380 -3.723 3.691 1.00 . A A . 24 ASP O 1 1
19 23548 1 1 26 ASP OD1 O 11.722 -2.504 1.825 1.00 . A A . 24 ASP OD1 1 1
19 23549 1 1 26 ASP OD2 O 10.890 -0.850 2.996 1.00 . A A . 24 ASP OD2 1 1
19 23550 1 1 27 GLU C C 6.922 -4.727 5.312 1.00 . A A . 25 GLU C 1 1
19 23551 1 1 27 GLU CA C 6.891 -3.275 4.776 1.00 . A A . 25 GLU CA 1 1
19 23552 1 1 27 GLU CB C 5.553 -2.577 5.074 1.00 . A A . 25 GLU CB 1 1
19 23553 1 1 27 GLU CD C 4.364 -3.532 3.047 1.00 . A A . 25 GLU CD 1 1
19 23554 1 1 27 GLU CG C 4.295 -3.232 4.516 1.00 . A A . 25 GLU CG 1 1
19 23555 1 1 27 GLU H H 6.547 -2.930 2.714 1.00 . A A . 25 GLU H 1 1
19 23556 1 1 27 GLU HA H 7.661 -2.736 5.309 1.00 . A A . 25 GLU HA 1 1
19 23557 1 1 27 GLU HB2 H 5.439 -2.536 6.142 1.00 . A A . 25 GLU HB2 1 1
19 23558 1 1 27 GLU HB3 H 5.611 -1.574 4.685 1.00 . A A . 25 GLU HB3 1 1
19 23559 1 1 27 GLU HG2 H 4.128 -4.156 5.042 1.00 . A A . 25 GLU HG2 1 1
19 23560 1 1 27 GLU HG3 H 3.467 -2.560 4.694 1.00 . A A . 25 GLU HG3 1 1
19 23561 1 1 27 GLU N N 7.242 -3.154 3.369 1.00 . A A . 25 GLU N 1 1
19 23562 1 1 27 GLU O O 7.669 -5.017 6.251 1.00 . A A . 25 GLU O 1 1
19 23563 1 1 27 GLU OE1 O 4.184 -2.602 2.241 1.00 . A A . 25 GLU OE1 1 1
19 23564 1 1 27 GLU OE2 O 4.607 -4.708 2.697 1.00 . A A . 25 GLU OE2 1 1
19 23565 1 1 28 ASN C C 6.501 -7.970 4.097 1.00 . A A . 26 ASN C 1 1
19 23566 1 1 28 ASN CA C 6.110 -7.017 5.195 1.00 . A A . 26 ASN CA 1 1
19 23567 1 1 28 ASN CB C 4.735 -7.423 5.735 1.00 . A A . 26 ASN CB 1 1
19 23568 1 1 28 ASN CG C 4.380 -6.734 7.024 1.00 . A A . 26 ASN CG 1 1
19 23569 1 1 28 ASN H H 5.531 -5.340 4.000 1.00 . A A . 26 ASN H 1 1
19 23570 1 1 28 ASN HA H 6.830 -7.103 5.995 1.00 . A A . 26 ASN HA 1 1
19 23571 1 1 28 ASN HB2 H 3.984 -7.169 5.002 1.00 . A A . 26 ASN HB2 1 1
19 23572 1 1 28 ASN HB3 H 4.722 -8.491 5.898 1.00 . A A . 26 ASN HB3 1 1
19 23573 1 1 28 ASN HD21 H 3.356 -5.364 6.036 1.00 . A A . 26 ASN HD21 1 1
19 23574 1 1 28 ASN HD22 H 3.416 -5.180 7.744 1.00 . A A . 26 ASN HD22 1 1
19 23575 1 1 28 ASN N N 6.124 -5.623 4.736 1.00 . A A . 26 ASN N 1 1
19 23576 1 1 28 ASN ND2 N 3.641 -5.658 6.925 1.00 . A A . 26 ASN ND2 1 1
19 23577 1 1 28 ASN O O 7.013 -9.054 4.371 1.00 . A A . 26 ASN O 1 1
19 23578 1 1 28 ASN OD1 O 4.741 -7.195 8.109 1.00 . A A . 26 ASN OD1 1 1
19 23579 1 1 29 LEU C C 5.876 -9.767 1.751 1.00 . A A . 27 LEU C 1 1
19 23580 1 1 29 LEU CA C 6.583 -8.400 1.673 1.00 . A A . 27 LEU CA 1 1
19 23581 1 1 29 LEU CB C 8.112 -8.608 1.545 1.00 . A A . 27 LEU CB 1 1
19 23582 1 1 29 LEU CD1 C 9.162 -6.636 2.736 1.00 . A A . 27 LEU CD1 1 1
19 23583 1 1 29 LEU CD2 C 10.326 -7.689 0.791 1.00 . A A . 27 LEU CD2 1 1
19 23584 1 1 29 LEU CG C 8.980 -7.343 1.400 1.00 . A A . 27 LEU CG 1 1
19 23585 1 1 29 LEU H H 5.861 -6.681 2.695 1.00 . A A . 27 LEU H 1 1
19 23586 1 1 29 LEU HA H 6.227 -7.883 0.798 1.00 . A A . 27 LEU HA 1 1
19 23587 1 1 29 LEU HB2 H 8.446 -9.138 2.423 1.00 . A A . 27 LEU HB2 1 1
19 23588 1 1 29 LEU HB3 H 8.289 -9.237 0.684 1.00 . A A . 27 LEU HB3 1 1
19 23589 1 1 29 LEU HD11 H 9.819 -5.787 2.611 1.00 . A A . 27 LEU HD11 1 1
19 23590 1 1 29 LEU HD12 H 9.585 -7.317 3.458 1.00 . A A . 27 LEU HD12 1 1
19 23591 1 1 29 LEU HD13 H 8.199 -6.284 3.094 1.00 . A A . 27 LEU HD13 1 1
19 23592 1 1 29 LEU HD21 H 10.928 -6.797 0.718 1.00 . A A . 27 LEU HD21 1 1
19 23593 1 1 29 LEU HD22 H 10.178 -8.105 -0.195 1.00 . A A . 27 LEU HD22 1 1
19 23594 1 1 29 LEU HD23 H 10.828 -8.414 1.416 1.00 . A A . 27 LEU HD23 1 1
19 23595 1 1 29 LEU HG H 8.481 -6.650 0.737 1.00 . A A . 27 LEU HG 1 1
19 23596 1 1 29 LEU N N 6.260 -7.567 2.844 1.00 . A A . 27 LEU N 1 1
19 23597 1 1 29 LEU O O 6.239 -10.708 1.050 1.00 . A A . 27 LEU O 1 1
19 23598 1 1 30 GLU C C 3.325 -11.525 1.597 1.00 . A A . 28 GLU C 1 1
19 23599 1 1 30 GLU CA C 4.126 -11.091 2.828 1.00 . A A . 28 GLU CA 1 1
19 23600 1 1 30 GLU CB C 3.202 -10.935 4.049 1.00 . A A . 28 GLU CB 1 1
19 23601 1 1 30 GLU CD C 3.421 -13.258 5.004 1.00 . A A . 28 GLU CD 1 1
19 23602 1 1 30 GLU CG C 2.482 -12.204 4.469 1.00 . A A . 28 GLU CG 1 1
19 23603 1 1 30 GLU H H 4.568 -9.036 3.061 1.00 . A A . 28 GLU H 1 1
19 23604 1 1 30 GLU HA H 4.862 -11.849 3.045 1.00 . A A . 28 GLU HA 1 1
19 23605 1 1 30 GLU HB2 H 3.793 -10.598 4.886 1.00 . A A . 28 GLU HB2 1 1
19 23606 1 1 30 GLU HB3 H 2.459 -10.184 3.829 1.00 . A A . 28 GLU HB3 1 1
19 23607 1 1 30 GLU HG2 H 1.767 -11.960 5.240 1.00 . A A . 28 GLU HG2 1 1
19 23608 1 1 30 GLU HG3 H 1.963 -12.607 3.613 1.00 . A A . 28 GLU HG3 1 1
19 23609 1 1 30 GLU N N 4.846 -9.845 2.587 1.00 . A A . 28 GLU N 1 1
19 23610 1 1 30 GLU O O 3.212 -12.714 1.310 1.00 . A A . 28 GLU O 1 1
19 23611 1 1 30 GLU OE1 O 3.758 -13.203 6.204 1.00 . A A . 28 GLU OE1 1 1
19 23612 1 1 30 GLU OE2 O 3.826 -14.144 4.233 1.00 . A A . 28 GLU OE2 1 1
19 23613 1 1 31 ASP C C 2.236 -9.797 -1.372 1.00 . A A . 29 ASP C 1 1
19 23614 1 1 31 ASP CA C 2.002 -10.846 -0.310 1.00 . A A . 29 ASP CA 1 1
19 23615 1 1 31 ASP CB C 0.520 -10.918 0.017 1.00 . A A . 29 ASP CB 1 1
19 23616 1 1 31 ASP CG C -0.283 -11.447 -1.154 1.00 . A A . 29 ASP CG 1 1
19 23617 1 1 31 ASP H H 2.931 -9.628 1.125 1.00 . A A . 29 ASP H 1 1
19 23618 1 1 31 ASP HA H 2.321 -11.803 -0.691 1.00 . A A . 29 ASP HA 1 1
19 23619 1 1 31 ASP HB2 H 0.386 -11.567 0.866 1.00 . A A . 29 ASP HB2 1 1
19 23620 1 1 31 ASP HB3 H 0.159 -9.927 0.265 1.00 . A A . 29 ASP HB3 1 1
19 23621 1 1 31 ASP N N 2.787 -10.557 0.872 1.00 . A A . 29 ASP N 1 1
19 23622 1 1 31 ASP O O 1.565 -8.775 -1.410 1.00 . A A . 29 ASP O 1 1
19 23623 1 1 31 ASP OD1 O -0.456 -12.675 -1.248 1.00 . A A . 29 ASP OD1 1 1
19 23624 1 1 31 ASP OD2 O -0.723 -10.647 -1.993 1.00 . A A . 29 ASP OD2 1 1
19 23625 1 1 32 ALA C C 2.428 -9.020 -4.336 1.00 . A A . 30 ALA C 1 1
19 23626 1 1 32 ALA CA C 3.536 -9.120 -3.282 1.00 . A A . 30 ALA CA 1 1
19 23627 1 1 32 ALA CB C 4.859 -9.506 -3.922 1.00 . A A . 30 ALA CB 1 1
19 23628 1 1 32 ALA H H 3.700 -10.882 -2.125 1.00 . A A . 30 ALA H 1 1
19 23629 1 1 32 ALA HA H 3.658 -8.151 -2.821 1.00 . A A . 30 ALA HA 1 1
19 23630 1 1 32 ALA HB1 H 5.138 -8.761 -4.651 1.00 . A A . 30 ALA HB1 1 1
19 23631 1 1 32 ALA HB2 H 4.757 -10.465 -4.407 1.00 . A A . 30 ALA HB2 1 1
19 23632 1 1 32 ALA HB3 H 5.622 -9.568 -3.160 1.00 . A A . 30 ALA HB3 1 1
19 23633 1 1 32 ALA N N 3.193 -10.048 -2.220 1.00 . A A . 30 ALA N 1 1
19 23634 1 1 32 ALA O O 2.443 -8.121 -5.175 1.00 . A A . 30 ALA O 1 1
19 23635 1 1 33 SER C C -0.543 -8.726 -5.030 1.00 . A A . 31 SER C 1 1
19 23636 1 1 33 SER CA C 0.371 -9.945 -5.233 1.00 . A A . 31 SER CA 1 1
19 23637 1 1 33 SER CB C -0.430 -11.253 -5.107 1.00 . A A . 31 SER CB 1 1
19 23638 1 1 33 SER H H 1.491 -10.612 -3.575 1.00 . A A . 31 SER H 1 1
19 23639 1 1 33 SER HA H 0.797 -9.892 -6.221 1.00 . A A . 31 SER HA 1 1
19 23640 1 1 33 SER HB2 H 0.245 -12.092 -5.183 1.00 . A A . 31 SER HB2 1 1
19 23641 1 1 33 SER HB3 H -0.922 -11.277 -4.145 1.00 . A A . 31 SER HB3 1 1
19 23642 1 1 33 SER HG H -1.034 -11.075 -6.965 1.00 . A A . 31 SER HG 1 1
19 23643 1 1 33 SER N N 1.468 -9.932 -4.281 1.00 . A A . 31 SER N 1 1
19 23644 1 1 33 SER O O -1.163 -8.239 -5.977 1.00 . A A . 31 SER O 1 1
19 23645 1 1 33 SER OG O -1.415 -11.369 -6.128 1.00 . A A . 31 SER OG 1 1
19 23646 1 1 34 GLN C C -0.737 -5.757 -3.799 1.00 . A A . 32 GLN C 1 1
19 23647 1 1 34 GLN CA C -1.441 -7.071 -3.482 1.00 . A A . 32 GLN CA 1 1
19 23648 1 1 34 GLN CB C -1.852 -7.095 -2.009 1.00 . A A . 32 GLN CB 1 1
19 23649 1 1 34 GLN CD C -4.015 -8.316 -2.433 1.00 . A A . 32 GLN CD 1 1
19 23650 1 1 34 GLN CG C -2.727 -8.279 -1.641 1.00 . A A . 32 GLN CG 1 1
19 23651 1 1 34 GLN H H -0.068 -8.640 -3.086 1.00 . A A . 32 GLN H 1 1
19 23652 1 1 34 GLN HA H -2.330 -7.139 -4.090 1.00 . A A . 32 GLN HA 1 1
19 23653 1 1 34 GLN HB2 H -0.960 -7.133 -1.400 1.00 . A A . 32 GLN HB2 1 1
19 23654 1 1 34 GLN HB3 H -2.393 -6.190 -1.784 1.00 . A A . 32 GLN HB3 1 1
19 23655 1 1 34 GLN HE21 H -4.012 -10.293 -2.369 1.00 . A A . 32 GLN HE21 1 1
19 23656 1 1 34 GLN HE22 H -5.335 -9.563 -3.217 1.00 . A A . 32 GLN HE22 1 1
19 23657 1 1 34 GLN HG2 H -2.180 -9.190 -1.832 1.00 . A A . 32 GLN HG2 1 1
19 23658 1 1 34 GLN HG3 H -2.968 -8.219 -0.589 1.00 . A A . 32 GLN HG3 1 1
19 23659 1 1 34 GLN N N -0.598 -8.221 -3.802 1.00 . A A . 32 GLN N 1 1
19 23660 1 1 34 GLN NE2 N -4.506 -9.508 -2.698 1.00 . A A . 32 GLN NE2 1 1
19 23661 1 1 34 GLN O O -1.302 -4.678 -3.610 1.00 . A A . 32 GLN O 1 1
19 23662 1 1 34 GLN OE1 O -4.555 -7.279 -2.819 1.00 . A A . 32 GLN OE1 1 1
19 23663 1 1 35 CYS C C 0.619 -3.843 -5.696 1.00 . A A . 33 CYS C 1 1
19 23664 1 1 35 CYS CA C 1.276 -4.671 -4.622 1.00 . A A . 33 CYS CA 1 1
19 23665 1 1 35 CYS CB C 2.688 -5.057 -5.047 1.00 . A A . 33 CYS CB 1 1
19 23666 1 1 35 CYS H H 0.872 -6.743 -4.448 1.00 . A A . 33 CYS H 1 1
19 23667 1 1 35 CYS HA H 1.340 -4.078 -3.723 1.00 . A A . 33 CYS HA 1 1
19 23668 1 1 35 CYS HB2 H 3.322 -4.990 -4.178 1.00 . A A . 33 CYS HB2 1 1
19 23669 1 1 35 CYS HB3 H 2.684 -6.069 -5.415 1.00 . A A . 33 CYS HB3 1 1
19 23670 1 1 35 CYS N N 0.489 -5.852 -4.295 1.00 . A A . 33 CYS N 1 1
19 23671 1 1 35 CYS O O 0.710 -2.626 -5.679 1.00 . A A . 33 CYS O 1 1
19 23672 1 1 35 CYS SG S 3.427 -3.984 -6.327 1.00 . A A . 33 CYS SG 1 1
19 23673 1 1 36 LYS C C -1.660 -2.744 -7.174 1.00 . A A . 34 LYS C 1 1
19 23674 1 1 36 LYS CA C -0.717 -3.820 -7.709 1.00 . A A . 34 LYS CA 1 1
19 23675 1 1 36 LYS CB C -1.472 -4.827 -8.578 1.00 . A A . 34 LYS CB 1 1
19 23676 1 1 36 LYS CD C -1.352 -6.929 -9.974 1.00 . A A . 34 LYS CD 1 1
19 23677 1 1 36 LYS CE C -1.694 -6.275 -11.302 1.00 . A A . 34 LYS CE 1 1
19 23678 1 1 36 LYS CG C -0.597 -5.979 -9.059 1.00 . A A . 34 LYS CG 1 1
19 23679 1 1 36 LYS H H -0.114 -5.479 -6.558 1.00 . A A . 34 LYS H 1 1
19 23680 1 1 36 LYS HA H 0.046 -3.345 -8.306 1.00 . A A . 34 LYS HA 1 1
19 23681 1 1 36 LYS HB2 H -2.293 -5.236 -8.007 1.00 . A A . 34 LYS HB2 1 1
19 23682 1 1 36 LYS HB3 H -1.867 -4.315 -9.444 1.00 . A A . 34 LYS HB3 1 1
19 23683 1 1 36 LYS HD2 H -0.738 -7.797 -10.160 1.00 . A A . 34 LYS HD2 1 1
19 23684 1 1 36 LYS HD3 H -2.266 -7.232 -9.484 1.00 . A A . 34 LYS HD3 1 1
19 23685 1 1 36 LYS HE2 H -2.385 -5.465 -11.120 1.00 . A A . 34 LYS HE2 1 1
19 23686 1 1 36 LYS HE3 H -0.789 -5.883 -11.740 1.00 . A A . 34 LYS HE3 1 1
19 23687 1 1 36 LYS HG2 H 0.245 -5.574 -9.600 1.00 . A A . 34 LYS HG2 1 1
19 23688 1 1 36 LYS HG3 H -0.241 -6.528 -8.198 1.00 . A A . 34 LYS HG3 1 1
19 23689 1 1 36 LYS HZ1 H -2.538 -6.760 -13.145 1.00 . A A . 34 LYS HZ1 1 1
19 23690 1 1 36 LYS HZ2 H -3.202 -7.607 -11.847 1.00 . A A . 34 LYS HZ2 1 1
19 23691 1 1 36 LYS HZ3 H -1.675 -8.025 -12.436 1.00 . A A . 34 LYS HZ3 1 1
19 23692 1 1 36 LYS N N -0.057 -4.503 -6.616 1.00 . A A . 34 LYS N 1 1
19 23693 1 1 36 LYS NZ N -2.319 -7.232 -12.246 1.00 . A A . 34 LYS NZ 1 1
19 23694 1 1 36 LYS O O -1.526 -1.567 -7.509 1.00 . A A . 34 LYS O 1 1
19 23695 1 1 37 LYS C C -2.858 -1.255 -4.749 1.00 . A A . 35 LYS C 1 1
19 23696 1 1 37 LYS CA C -3.532 -2.220 -5.720 1.00 . A A . 35 LYS CA 1 1
19 23697 1 1 37 LYS CB C -4.654 -2.982 -4.999 1.00 . A A . 35 LYS CB 1 1
19 23698 1 1 37 LYS CD C -5.334 -4.425 -6.963 1.00 . A A . 35 LYS CD 1 1
19 23699 1 1 37 LYS CE C -6.473 -4.793 -7.898 1.00 . A A . 35 LYS CE 1 1
19 23700 1 1 37 LYS CG C -5.794 -3.440 -5.904 1.00 . A A . 35 LYS CG 1 1
19 23701 1 1 37 LYS H H -2.591 -4.088 -6.041 1.00 . A A . 35 LYS H 1 1
19 23702 1 1 37 LYS HA H -3.965 -1.650 -6.527 1.00 . A A . 35 LYS HA 1 1
19 23703 1 1 37 LYS HB2 H -4.230 -3.857 -4.529 1.00 . A A . 35 LYS HB2 1 1
19 23704 1 1 37 LYS HB3 H -5.067 -2.344 -4.234 1.00 . A A . 35 LYS HB3 1 1
19 23705 1 1 37 LYS HD2 H -4.538 -3.976 -7.539 1.00 . A A . 35 LYS HD2 1 1
19 23706 1 1 37 LYS HD3 H -4.973 -5.319 -6.478 1.00 . A A . 35 LYS HD3 1 1
19 23707 1 1 37 LYS HE2 H -6.111 -5.504 -8.627 1.00 . A A . 35 LYS HE2 1 1
19 23708 1 1 37 LYS HE3 H -7.267 -5.244 -7.320 1.00 . A A . 35 LYS HE3 1 1
19 23709 1 1 37 LYS HG2 H -6.550 -3.916 -5.298 1.00 . A A . 35 LYS HG2 1 1
19 23710 1 1 37 LYS HG3 H -6.219 -2.575 -6.389 1.00 . A A . 35 LYS HG3 1 1
19 23711 1 1 37 LYS HZ1 H -7.385 -2.909 -7.936 1.00 . A A . 35 LYS HZ1 1 1
19 23712 1 1 37 LYS HZ2 H -7.771 -3.887 -9.261 1.00 . A A . 35 LYS HZ2 1 1
19 23713 1 1 37 LYS HZ3 H -6.255 -3.154 -9.170 1.00 . A A . 35 LYS HZ3 1 1
19 23714 1 1 37 LYS N N -2.569 -3.146 -6.305 1.00 . A A . 35 LYS N 1 1
19 23715 1 1 37 LYS NZ N -7.008 -3.606 -8.613 1.00 . A A . 35 LYS NZ 1 1
19 23716 1 1 37 LYS O O -3.007 -0.036 -4.871 1.00 . A A . 35 LYS O 1 1
19 23717 1 1 38 LEU C C -0.491 0.028 -3.327 1.00 . A A . 36 LEU C 1 1
19 23718 1 1 38 LEU CA C -1.473 -1.005 -2.763 1.00 . A A . 36 LEU CA 1 1
19 23719 1 1 38 LEU CB C -0.791 -1.903 -1.722 1.00 . A A . 36 LEU CB 1 1
19 23720 1 1 38 LEU CD1 C -0.971 -3.614 0.115 1.00 . A A . 36 LEU CD1 1 1
19 23721 1 1 38 LEU CD2 C -2.876 -2.077 -0.327 1.00 . A A . 36 LEU CD2 1 1
19 23722 1 1 38 LEU CG C -1.730 -2.848 -0.948 1.00 . A A . 36 LEU CG 1 1
19 23723 1 1 38 LEU H H -1.969 -2.778 -3.808 1.00 . A A . 36 LEU H 1 1
19 23724 1 1 38 LEU HA H -2.263 -0.458 -2.270 1.00 . A A . 36 LEU HA 1 1
19 23725 1 1 38 LEU HB2 H -0.050 -2.503 -2.229 1.00 . A A . 36 LEU HB2 1 1
19 23726 1 1 38 LEU HB3 H -0.289 -1.270 -1.006 1.00 . A A . 36 LEU HB3 1 1
19 23727 1 1 38 LEU HD11 H -0.492 -2.921 0.790 1.00 . A A . 36 LEU HD11 1 1
19 23728 1 1 38 LEU HD12 H -0.225 -4.239 -0.353 1.00 . A A . 36 LEU HD12 1 1
19 23729 1 1 38 LEU HD13 H -1.660 -4.234 0.669 1.00 . A A . 36 LEU HD13 1 1
19 23730 1 1 38 LEU HD21 H -2.492 -1.374 0.396 1.00 . A A . 36 LEU HD21 1 1
19 23731 1 1 38 LEU HD22 H -3.545 -2.773 0.156 1.00 . A A . 36 LEU HD22 1 1
19 23732 1 1 38 LEU HD23 H -3.414 -1.546 -1.098 1.00 . A A . 36 LEU HD23 1 1
19 23733 1 1 38 LEU HG H -2.150 -3.574 -1.626 1.00 . A A . 36 LEU HG 1 1
19 23734 1 1 38 LEU N N -2.105 -1.805 -3.806 1.00 . A A . 36 LEU N 1 1
19 23735 1 1 38 LEU O O -0.579 1.212 -2.995 1.00 . A A . 36 LEU O 1 1
19 23736 1 1 39 ARG C C 0.696 1.613 -5.575 1.00 . A A . 37 ARG C 1 1
19 23737 1 1 39 ARG CA C 1.402 0.538 -4.759 1.00 . A A . 37 ARG CA 1 1
19 23738 1 1 39 ARG CB C 2.436 -0.157 -5.634 1.00 . A A . 37 ARG CB 1 1
19 23739 1 1 39 ARG CD C 4.451 0.258 -7.081 1.00 . A A . 37 ARG CD 1 1
19 23740 1 1 39 ARG CG C 3.698 0.669 -5.832 1.00 . A A . 37 ARG CG 1 1
19 23741 1 1 39 ARG CZ C 4.483 0.849 -9.482 1.00 . A A . 37 ARG CZ 1 1
19 23742 1 1 39 ARG H H 0.477 -1.357 -4.446 1.00 . A A . 37 ARG H 1 1
19 23743 1 1 39 ARG HA H 1.908 1.017 -3.933 1.00 . A A . 37 ARG HA 1 1
19 23744 1 1 39 ARG HB2 H 2.709 -1.096 -5.175 1.00 . A A . 37 ARG HB2 1 1
19 23745 1 1 39 ARG HB3 H 2.001 -0.350 -6.603 1.00 . A A . 37 ARG HB3 1 1
19 23746 1 1 39 ARG HD2 H 5.492 0.516 -6.959 1.00 . A A . 37 ARG HD2 1 1
19 23747 1 1 39 ARG HD3 H 4.358 -0.811 -7.207 1.00 . A A . 37 ARG HD3 1 1
19 23748 1 1 39 ARG HE H 3.121 1.484 -8.169 1.00 . A A . 37 ARG HE 1 1
19 23749 1 1 39 ARG HG2 H 3.423 1.710 -5.921 1.00 . A A . 37 ARG HG2 1 1
19 23750 1 1 39 ARG HG3 H 4.339 0.539 -4.974 1.00 . A A . 37 ARG HG3 1 1
19 23751 1 1 39 ARG HH11 H 5.976 -0.420 -8.933 1.00 . A A . 37 ARG HH11 1 1
19 23752 1 1 39 ARG HH12 H 5.979 0.054 -10.599 1.00 . A A . 37 ARG HH12 1 1
19 23753 1 1 39 ARG HH21 H 3.133 2.096 -10.324 1.00 . A A . 37 ARG HH21 1 1
19 23754 1 1 39 ARG HH22 H 4.359 1.488 -11.404 1.00 . A A . 37 ARG HH22 1 1
19 23755 1 1 39 ARG N N 0.435 -0.402 -4.191 1.00 . A A . 37 ARG N 1 1
19 23756 1 1 39 ARG NE N 3.930 0.923 -8.275 1.00 . A A . 37 ARG NE 1 1
19 23757 1 1 39 ARG NH1 N 5.564 0.100 -9.686 1.00 . A A . 37 ARG NH1 1 1
19 23758 1 1 39 ARG NH2 N 3.952 1.527 -10.486 1.00 . A A . 37 ARG NH2 1 1
19 23759 1 1 39 ARG O O 1.044 2.787 -5.490 1.00 . A A . 37 ARG O 1 1
19 23760 1 1 40 SER C C -1.707 3.249 -6.334 1.00 . A A . 38 SER C 1 1
19 23761 1 1 40 SER CA C -1.055 2.161 -7.185 1.00 . A A . 38 SER CA 1 1
19 23762 1 1 40 SER CB C -2.109 1.454 -8.030 1.00 . A A . 38 SER CB 1 1
19 23763 1 1 40 SER H H -0.540 0.251 -6.402 1.00 . A A . 38 SER H 1 1
19 23764 1 1 40 SER HA H -0.346 2.631 -7.849 1.00 . A A . 38 SER HA 1 1
19 23765 1 1 40 SER HB2 H -2.697 0.805 -7.399 1.00 . A A . 38 SER HB2 1 1
19 23766 1 1 40 SER HB3 H -2.753 2.190 -8.487 1.00 . A A . 38 SER HB3 1 1
19 23767 1 1 40 SER HG H -0.559 0.856 -9.078 1.00 . A A . 38 SER HG 1 1
19 23768 1 1 40 SER N N -0.305 1.207 -6.367 1.00 . A A . 38 SER N 1 1
19 23769 1 1 40 SER O O -1.831 4.394 -6.772 1.00 . A A . 38 SER O 1 1
19 23770 1 1 40 SER OG O -1.507 0.674 -9.053 1.00 . A A . 38 SER OG 1 1
19 23771 1 1 41 SER C C -1.688 4.804 -3.637 1.00 . A A . 39 SER C 1 1
19 23772 1 1 41 SER CA C -2.734 3.851 -4.228 1.00 . A A . 39 SER CA 1 1
19 23773 1 1 41 SER CB C -3.489 3.125 -3.111 1.00 . A A . 39 SER CB 1 1
19 23774 1 1 41 SER H H -1.990 1.966 -4.821 1.00 . A A . 39 SER H 1 1
19 23775 1 1 41 SER HA H -3.438 4.429 -4.808 1.00 . A A . 39 SER HA 1 1
19 23776 1 1 41 SER HB2 H -4.112 2.354 -3.539 1.00 . A A . 39 SER HB2 1 1
19 23777 1 1 41 SER HB3 H -2.779 2.675 -2.432 1.00 . A A . 39 SER HB3 1 1
19 23778 1 1 41 SER HG H -4.078 3.985 -1.450 1.00 . A A . 39 SER HG 1 1
19 23779 1 1 41 SER N N -2.108 2.896 -5.121 1.00 . A A . 39 SER N 1 1
19 23780 1 1 41 SER O O -1.932 6.001 -3.497 1.00 . A A . 39 SER O 1 1
19 23781 1 1 41 SER OG O -4.307 4.026 -2.384 1.00 . A A . 39 SER OG 1 1
19 23782 1 1 42 PHE C C 1.223 5.989 -3.736 1.00 . A A . 40 PHE C 1 1
19 23783 1 1 42 PHE CA C 0.557 5.048 -2.731 1.00 . A A . 40 PHE CA 1 1
19 23784 1 1 42 PHE CB C 1.594 4.114 -2.122 1.00 . A A . 40 PHE CB 1 1
19 23785 1 1 42 PHE CD1 C 0.249 3.096 -0.268 1.00 . A A . 40 PHE CD1 1 1
19 23786 1 1 42 PHE CD2 C 2.232 4.288 0.292 1.00 . A A . 40 PHE CD2 1 1
19 23787 1 1 42 PHE CE1 C 0.023 2.841 1.068 1.00 . A A . 40 PHE CE1 1 1
19 23788 1 1 42 PHE CE2 C 2.013 4.035 1.628 1.00 . A A . 40 PHE CE2 1 1
19 23789 1 1 42 PHE CG C 1.355 3.823 -0.672 1.00 . A A . 40 PHE CG 1 1
19 23790 1 1 42 PHE CZ C 0.908 3.312 2.016 1.00 . A A . 40 PHE CZ 1 1
19 23791 1 1 42 PHE H H -0.372 3.312 -3.478 1.00 . A A . 40 PHE H 1 1
19 23792 1 1 42 PHE HA H 0.130 5.643 -1.939 1.00 . A A . 40 PHE HA 1 1
19 23793 1 1 42 PHE HB2 H 1.577 3.176 -2.657 1.00 . A A . 40 PHE HB2 1 1
19 23794 1 1 42 PHE HB3 H 2.565 4.565 -2.225 1.00 . A A . 40 PHE HB3 1 1
19 23795 1 1 42 PHE HD1 H -0.443 2.726 -1.012 1.00 . A A . 40 PHE HD1 1 1
19 23796 1 1 42 PHE HD2 H 3.101 4.856 -0.011 1.00 . A A . 40 PHE HD2 1 1
19 23797 1 1 42 PHE HE1 H -0.844 2.273 1.371 1.00 . A A . 40 PHE HE1 1 1
19 23798 1 1 42 PHE HE2 H 2.705 4.404 2.369 1.00 . A A . 40 PHE HE2 1 1
19 23799 1 1 42 PHE HZ H 0.733 3.116 3.064 1.00 . A A . 40 PHE HZ 1 1
19 23800 1 1 42 PHE N N -0.522 4.269 -3.321 1.00 . A A . 40 PHE N 1 1
19 23801 1 1 42 PHE O O 1.636 7.091 -3.385 1.00 . A A . 40 PHE O 1 1
19 23802 1 1 43 GLU C C 1.055 7.428 -6.559 1.00 . A A . 41 GLU C 1 1
19 23803 1 1 43 GLU CA C 1.964 6.350 -6.017 1.00 . A A . 41 GLU CA 1 1
19 23804 1 1 43 GLU CB C 2.436 5.462 -7.159 1.00 . A A . 41 GLU CB 1 1
19 23805 1 1 43 GLU CD C 1.789 4.038 -9.138 1.00 . A A . 41 GLU CD 1 1
19 23806 1 1 43 GLU CG C 1.307 4.793 -7.924 1.00 . A A . 41 GLU CG 1 1
19 23807 1 1 43 GLU H H 0.866 4.717 -5.219 1.00 . A A . 41 GLU H 1 1
19 23808 1 1 43 GLU HA H 2.823 6.820 -5.565 1.00 . A A . 41 GLU HA 1 1
19 23809 1 1 43 GLU HB2 H 2.993 6.077 -7.847 1.00 . A A . 41 GLU HB2 1 1
19 23810 1 1 43 GLU HB3 H 3.082 4.698 -6.757 1.00 . A A . 41 GLU HB3 1 1
19 23811 1 1 43 GLU HG2 H 0.808 4.101 -7.262 1.00 . A A . 41 GLU HG2 1 1
19 23812 1 1 43 GLU HG3 H 0.607 5.552 -8.242 1.00 . A A . 41 GLU HG3 1 1
19 23813 1 1 43 GLU N N 1.291 5.569 -4.981 1.00 . A A . 41 GLU N 1 1
19 23814 1 1 43 GLU O O 1.449 8.210 -7.429 1.00 . A A . 41 GLU O 1 1
19 23815 1 1 43 GLU OE1 O 1.999 2.813 -9.038 1.00 . A A . 41 GLU OE1 1 1
19 23816 1 1 43 GLU OE2 O 1.953 4.668 -10.209 1.00 . A A . 41 GLU OE2 1 1
19 23817 1 1 44 SER C C -0.671 9.821 -6.382 1.00 . A A . 42 SER C 1 1
19 23818 1 1 44 SER CA C -1.169 8.387 -6.503 1.00 . A A . 42 SER CA 1 1
19 23819 1 1 44 SER CB C -2.433 8.203 -5.675 1.00 . A A . 42 SER CB 1 1
19 23820 1 1 44 SER H H -0.387 6.808 -5.352 1.00 . A A . 42 SER H 1 1
19 23821 1 1 44 SER HA H -1.398 8.177 -7.537 1.00 . A A . 42 SER HA 1 1
19 23822 1 1 44 SER HB2 H -2.170 8.309 -4.632 1.00 . A A . 42 SER HB2 1 1
19 23823 1 1 44 SER HB3 H -3.169 8.941 -5.951 1.00 . A A . 42 SER HB3 1 1
19 23824 1 1 44 SER HG H -2.850 6.414 -5.029 1.00 . A A . 42 SER HG 1 1
19 23825 1 1 44 SER N N -0.164 7.446 -6.062 1.00 . A A . 42 SER N 1 1
19 23826 1 1 44 SER O O -0.776 10.613 -7.320 1.00 . A A . 42 SER O 1 1
19 23827 1 1 44 SER OG O -2.978 6.908 -5.849 1.00 . A A . 42 SER OG 1 1
19 23828 1 1 45 SER C C 1.515 11.508 -3.990 1.00 . A A . 43 SER C 1 1
19 23829 1 1 45 SER CA C 0.358 11.495 -4.986 1.00 . A A . 43 SER CA 1 1
19 23830 1 1 45 SER CB C -0.783 12.396 -4.501 1.00 . A A . 43 SER CB 1 1
19 23831 1 1 45 SER H H -0.005 9.457 -4.542 1.00 . A A . 43 SER H 1 1
19 23832 1 1 45 SER HA H 0.720 11.881 -5.926 1.00 . A A . 43 SER HA 1 1
19 23833 1 1 45 SER HB2 H -1.170 12.015 -3.567 1.00 . A A . 43 SER HB2 1 1
19 23834 1 1 45 SER HB3 H -0.410 13.400 -4.353 1.00 . A A . 43 SER HB3 1 1
19 23835 1 1 45 SER HG H -1.558 11.972 -6.249 1.00 . A A . 43 SER HG 1 1
19 23836 1 1 45 SER N N -0.123 10.150 -5.228 1.00 . A A . 43 SER N 1 1
19 23837 1 1 45 SER O O 2.681 11.536 -4.386 1.00 . A A . 43 SER O 1 1
19 23838 1 1 45 SER OG O -1.835 12.433 -5.446 1.00 . A A . 43 SER OG 1 1
19 23839 1 1 46 CYS C C 1.459 11.600 -0.224 1.00 . A A . 44 CYS C 1 1
19 23840 1 1 46 CYS CA C 2.154 11.523 -1.610 1.00 . A A . 44 CYS CA 1 1
19 23841 1 1 46 CYS CB C 3.116 12.717 -1.797 1.00 . A A . 44 CYS CB 1 1
19 23842 1 1 46 CYS H H 0.229 11.374 -2.460 1.00 . A A . 44 CYS H 1 1
19 23843 1 1 46 CYS HA H 2.722 10.603 -1.658 1.00 . A A . 44 CYS HA 1 1
19 23844 1 1 46 CYS HB2 H 3.769 12.515 -2.633 1.00 . A A . 44 CYS HB2 1 1
19 23845 1 1 46 CYS HB3 H 2.530 13.596 -2.016 1.00 . A A . 44 CYS HB3 1 1
19 23846 1 1 46 CYS N N 1.173 11.462 -2.698 1.00 . A A . 44 CYS N 1 1
19 23847 1 1 46 CYS O O 1.817 10.849 0.684 1.00 . A A . 44 CYS O 1 1
19 23848 1 1 46 CYS SG S 4.171 13.093 -0.358 1.00 . A A . 44 CYS SG 1 1
19 23849 1 1 47 PRO C C -1.047 11.376 1.609 1.00 . A A . 45 PRO C 1 1
19 23850 1 1 47 PRO CA C -0.261 12.639 1.251 1.00 . A A . 45 PRO CA 1 1
19 23851 1 1 47 PRO CB C -1.221 13.818 1.028 1.00 . A A . 45 PRO CB 1 1
19 23852 1 1 47 PRO CD C -0.038 13.507 -1.011 1.00 . A A . 45 PRO CD 1 1
19 23853 1 1 47 PRO CG C -1.362 13.920 -0.447 1.00 . A A . 45 PRO CG 1 1
19 23854 1 1 47 PRO HA H 0.420 12.874 2.055 1.00 . A A . 45 PRO HA 1 1
19 23855 1 1 47 PRO HB2 H -2.169 13.609 1.502 1.00 . A A . 45 PRO HB2 1 1
19 23856 1 1 47 PRO HB3 H -0.795 14.718 1.446 1.00 . A A . 45 PRO HB3 1 1
19 23857 1 1 47 PRO HD2 H -0.165 13.059 -1.986 1.00 . A A . 45 PRO HD2 1 1
19 23858 1 1 47 PRO HD3 H 0.629 14.354 -1.067 1.00 . A A . 45 PRO HD3 1 1
19 23859 1 1 47 PRO HG2 H -2.141 13.255 -0.790 1.00 . A A . 45 PRO HG2 1 1
19 23860 1 1 47 PRO HG3 H -1.588 14.938 -0.727 1.00 . A A . 45 PRO HG3 1 1
19 23861 1 1 47 PRO N N 0.453 12.518 -0.031 1.00 . A A . 45 PRO N 1 1
19 23862 1 1 47 PRO O O -1.800 10.840 0.786 1.00 . A A . 45 PRO O 1 1
19 23863 1 1 48 GLN C C -3.052 9.893 3.390 1.00 . A A . 46 GLN C 1 1
19 23864 1 1 48 GLN CA C -1.541 9.720 3.342 1.00 . A A . 46 GLN CA 1 1
19 23865 1 1 48 GLN CB C -1.011 9.369 4.730 1.00 . A A . 46 GLN CB 1 1
19 23866 1 1 48 GLN CD C -0.978 7.757 6.660 1.00 . A A . 46 GLN CD 1 1
19 23867 1 1 48 GLN CG C -1.499 8.035 5.269 1.00 . A A . 46 GLN CG 1 1
19 23868 1 1 48 GLN H H -0.308 11.434 3.461 1.00 . A A . 46 GLN H 1 1
19 23869 1 1 48 GLN HA H -1.311 8.912 2.667 1.00 . A A . 46 GLN HA 1 1
19 23870 1 1 48 GLN HB2 H 0.067 9.339 4.692 1.00 . A A . 46 GLN HB2 1 1
19 23871 1 1 48 GLN HB3 H -1.314 10.140 5.422 1.00 . A A . 46 GLN HB3 1 1
19 23872 1 1 48 GLN HE21 H -0.903 5.820 6.272 1.00 . A A . 46 GLN HE21 1 1
19 23873 1 1 48 GLN HE22 H -0.391 6.297 7.850 1.00 . A A . 46 GLN HE22 1 1
19 23874 1 1 48 GLN HG2 H -2.579 8.044 5.303 1.00 . A A . 46 GLN HG2 1 1
19 23875 1 1 48 GLN HG3 H -1.175 7.244 4.611 1.00 . A A . 46 GLN HG3 1 1
19 23876 1 1 48 GLN N N -0.886 10.930 2.849 1.00 . A A . 46 GLN N 1 1
19 23877 1 1 48 GLN NE2 N -0.735 6.500 6.955 1.00 . A A . 46 GLN NE2 1 1
19 23878 1 1 48 GLN O O -3.790 8.918 3.370 1.00 . A A . 46 GLN O 1 1
19 23879 1 1 48 GLN OE1 O -0.776 8.672 7.454 1.00 . A A . 46 GLN OE1 1 1
19 23880 1 1 49 GLN C C -5.690 10.731 2.394 1.00 . A A . 47 GLN C 1 1
19 23881 1 1 49 GLN CA C -4.917 11.469 3.496 1.00 . A A . 47 GLN CA 1 1
19 23882 1 1 49 GLN CB C -5.098 12.980 3.344 1.00 . A A . 47 GLN CB 1 1
19 23883 1 1 49 GLN CD C -4.374 15.269 4.130 1.00 . A A . 47 GLN CD 1 1
19 23884 1 1 49 GLN CG C -4.419 13.789 4.439 1.00 . A A . 47 GLN CG 1 1
19 23885 1 1 49 GLN H H -2.837 11.866 3.490 1.00 . A A . 47 GLN H 1 1
19 23886 1 1 49 GLN HA H -5.303 11.166 4.457 1.00 . A A . 47 GLN HA 1 1
19 23887 1 1 49 GLN HB2 H -4.688 13.288 2.393 1.00 . A A . 47 GLN HB2 1 1
19 23888 1 1 49 GLN HB3 H -6.153 13.209 3.360 1.00 . A A . 47 GLN HB3 1 1
19 23889 1 1 49 GLN HE21 H -6.125 15.539 5.015 1.00 . A A . 47 GLN HE21 1 1
19 23890 1 1 49 GLN HE22 H -5.394 16.953 4.340 1.00 . A A . 47 GLN HE22 1 1
19 23891 1 1 49 GLN HG2 H -4.959 13.647 5.363 1.00 . A A . 47 GLN HG2 1 1
19 23892 1 1 49 GLN HG3 H -3.408 13.429 4.557 1.00 . A A . 47 GLN HG3 1 1
19 23893 1 1 49 GLN N N -3.495 11.140 3.456 1.00 . A A . 47 GLN N 1 1
19 23894 1 1 49 GLN NE2 N -5.399 15.991 4.538 1.00 . A A . 47 GLN NE2 1 1
19 23895 1 1 49 GLN O O -6.547 9.880 2.679 1.00 . A A . 47 GLN O 1 1
19 23896 1 1 49 GLN OE1 O -3.419 15.761 3.525 1.00 . A A . 47 GLN OE1 1 1
19 23897 1 1 50 TRP C C -5.523 8.979 -0.188 1.00 . A A . 48 TRP C 1 1
19 23898 1 1 50 TRP CA C -6.041 10.392 0.025 1.00 . A A . 48 TRP CA 1 1
19 23899 1 1 50 TRP CB C -5.885 11.210 -1.260 1.00 . A A . 48 TRP CB 1 1
19 23900 1 1 50 TRP CD1 C -6.199 9.764 -3.358 1.00 . A A . 48 TRP CD1 1 1
19 23901 1 1 50 TRP CD2 C -8.036 10.869 -2.717 1.00 . A A . 48 TRP CD2 1 1
19 23902 1 1 50 TRP CE2 C -8.343 10.118 -3.867 1.00 . A A . 48 TRP CE2 1 1
19 23903 1 1 50 TRP CE3 C -9.039 11.646 -2.130 1.00 . A A . 48 TRP CE3 1 1
19 23904 1 1 50 TRP CG C -6.660 10.633 -2.409 1.00 . A A . 48 TRP CG 1 1
19 23905 1 1 50 TRP CH2 C -10.571 10.888 -3.847 1.00 . A A . 48 TRP CH2 1 1
19 23906 1 1 50 TRP CZ2 C -9.610 10.120 -4.442 1.00 . A A . 48 TRP CZ2 1 1
19 23907 1 1 50 TRP CZ3 C -10.297 11.647 -2.702 1.00 . A A . 48 TRP CZ3 1 1
19 23908 1 1 50 TRP H H -4.661 11.685 0.971 1.00 . A A . 48 TRP H 1 1
19 23909 1 1 50 TRP HA H -7.091 10.335 0.272 1.00 . A A . 48 TRP HA 1 1
19 23910 1 1 50 TRP HB2 H -6.237 12.216 -1.088 1.00 . A A . 48 TRP HB2 1 1
19 23911 1 1 50 TRP HB3 H -4.842 11.237 -1.538 1.00 . A A . 48 TRP HB3 1 1
19 23912 1 1 50 TRP HD1 H -5.189 9.385 -3.397 1.00 . A A . 48 TRP HD1 1 1
19 23913 1 1 50 TRP HE1 H -7.118 8.850 -5.007 1.00 . A A . 48 TRP HE1 1 1
19 23914 1 1 50 TRP HE3 H -8.846 12.237 -1.248 1.00 . A A . 48 TRP HE3 1 1
19 23915 1 1 50 TRP HH2 H -11.569 10.920 -4.260 1.00 . A A . 48 TRP HH2 1 1
19 23916 1 1 50 TRP HZ2 H -9.839 9.541 -5.325 1.00 . A A . 48 TRP HZ2 1 1
19 23917 1 1 50 TRP HZ3 H -11.084 12.240 -2.264 1.00 . A A . 48 TRP HZ3 1 1
19 23918 1 1 50 TRP N N -5.366 11.029 1.143 1.00 . A A . 48 TRP N 1 1
19 23919 1 1 50 TRP NE1 N -7.204 9.452 -4.239 1.00 . A A . 48 TRP NE1 1 1
19 23920 1 1 50 TRP O O -6.290 8.074 -0.524 1.00 . A A . 48 TRP O 1 1
19 23921 1 1 51 ILE C C -4.289 6.440 0.707 1.00 . A A . 49 ILE C 1 1
19 23922 1 1 51 ILE CA C -3.608 7.484 -0.161 1.00 . A A . 49 ILE CA 1 1
19 23923 1 1 51 ILE CB C -2.087 7.515 0.130 1.00 . A A . 49 ILE CB 1 1
19 23924 1 1 51 ILE CD1 C 0.128 8.416 -0.777 1.00 . A A . 49 ILE CD1 1 1
19 23925 1 1 51 ILE CG1 C -1.361 8.268 -0.995 1.00 . A A . 49 ILE CG1 1 1
19 23926 1 1 51 ILE CG2 C -1.523 6.098 0.295 1.00 . A A . 49 ILE CG2 1 1
19 23927 1 1 51 ILE H H -3.665 9.550 0.289 1.00 . A A . 49 ILE H 1 1
19 23928 1 1 51 ILE HA H -3.747 7.202 -1.195 1.00 . A A . 49 ILE HA 1 1
19 23929 1 1 51 ILE HB H -1.938 8.045 1.056 1.00 . A A . 49 ILE HB 1 1
19 23930 1 1 51 ILE HD11 H 0.305 8.966 0.135 1.00 . A A . 49 ILE HD11 1 1
19 23931 1 1 51 ILE HD12 H 0.560 8.956 -1.608 1.00 . A A . 49 ILE HD12 1 1
19 23932 1 1 51 ILE HD13 H 0.582 7.440 -0.705 1.00 . A A . 49 ILE HD13 1 1
19 23933 1 1 51 ILE HG12 H -1.503 7.737 -1.923 1.00 . A A . 49 ILE HG12 1 1
19 23934 1 1 51 ILE HG13 H -1.783 9.258 -1.086 1.00 . A A . 49 ILE HG13 1 1
19 23935 1 1 51 ILE HG21 H -1.997 5.612 1.138 1.00 . A A . 49 ILE HG21 1 1
19 23936 1 1 51 ILE HG22 H -0.459 6.148 0.470 1.00 . A A . 49 ILE HG22 1 1
19 23937 1 1 51 ILE HG23 H -1.714 5.526 -0.601 1.00 . A A . 49 ILE HG23 1 1
19 23938 1 1 51 ILE N N -4.222 8.791 0.015 1.00 . A A . 49 ILE N 1 1
19 23939 1 1 51 ILE O O -4.767 5.442 0.201 1.00 . A A . 49 ILE O 1 1
19 23940 1 1 52 LYS C C -6.499 5.699 2.705 1.00 . A A . 50 LYS C 1 1
19 23941 1 1 52 LYS CA C -5.004 5.757 2.913 1.00 . A A . 50 LYS CA 1 1
19 23942 1 1 52 LYS CB C -4.665 6.046 4.374 1.00 . A A . 50 LYS CB 1 1
19 23943 1 1 52 LYS CD C -3.726 3.749 4.781 1.00 . A A . 50 LYS CD 1 1
19 23944 1 1 52 LYS CE C -2.531 2.942 5.238 1.00 . A A . 50 LYS CE 1 1
19 23945 1 1 52 LYS CG C -3.472 5.249 4.888 1.00 . A A . 50 LYS CG 1 1
19 23946 1 1 52 LYS H H -4.009 7.541 2.362 1.00 . A A . 50 LYS H 1 1
19 23947 1 1 52 LYS HA H -4.603 4.791 2.663 1.00 . A A . 50 LYS HA 1 1
19 23948 1 1 52 LYS HB2 H -4.443 7.098 4.478 1.00 . A A . 50 LYS HB2 1 1
19 23949 1 1 52 LYS HB3 H -5.523 5.806 4.986 1.00 . A A . 50 LYS HB3 1 1
19 23950 1 1 52 LYS HD2 H -4.573 3.494 5.396 1.00 . A A . 50 LYS HD2 1 1
19 23951 1 1 52 LYS HD3 H -3.939 3.500 3.755 1.00 . A A . 50 LYS HD3 1 1
19 23952 1 1 52 LYS HE2 H -1.660 3.292 4.706 1.00 . A A . 50 LYS HE2 1 1
19 23953 1 1 52 LYS HE3 H -2.393 3.092 6.299 1.00 . A A . 50 LYS HE3 1 1
19 23954 1 1 52 LYS HG2 H -2.602 5.501 4.299 1.00 . A A . 50 LYS HG2 1 1
19 23955 1 1 52 LYS HG3 H -3.296 5.505 5.923 1.00 . A A . 50 LYS HG3 1 1
19 23956 1 1 52 LYS HZ1 H -1.865 0.962 5.252 1.00 . A A . 50 LYS HZ1 1 1
19 23957 1 1 52 LYS HZ2 H -2.874 1.329 3.947 1.00 . A A . 50 LYS HZ2 1 1
19 23958 1 1 52 LYS HZ3 H -3.530 1.099 5.482 1.00 . A A . 50 LYS HZ3 1 1
19 23959 1 1 52 LYS N N -4.371 6.697 2.007 1.00 . A A . 50 LYS N 1 1
19 23960 1 1 52 LYS NZ N -2.709 1.493 4.971 1.00 . A A . 50 LYS NZ 1 1
19 23961 1 1 52 LYS O O -7.128 4.696 3.023 1.00 . A A . 50 LYS O 1 1
19 23962 1 1 53 TYR C C -8.834 5.648 0.898 1.00 . A A . 51 TYR C 1 1
19 23963 1 1 53 TYR CA C -8.498 6.791 1.866 1.00 . A A . 51 TYR CA 1 1
19 23964 1 1 53 TYR CB C -8.896 8.146 1.259 1.00 . A A . 51 TYR CB 1 1
19 23965 1 1 53 TYR CD1 C -11.393 8.285 1.646 1.00 . A A . 51 TYR CD1 1 1
19 23966 1 1 53 TYR CD2 C -10.604 8.237 -0.604 1.00 . A A . 51 TYR CD2 1 1
19 23967 1 1 53 TYR CE1 C -12.696 8.362 1.188 1.00 . A A . 51 TYR CE1 1 1
19 23968 1 1 53 TYR CE2 C -11.902 8.312 -1.068 1.00 . A A . 51 TYR CE2 1 1
19 23969 1 1 53 TYR CG C -10.326 8.220 0.759 1.00 . A A . 51 TYR CG 1 1
19 23970 1 1 53 TYR CZ C -12.945 8.375 -0.169 1.00 . A A . 51 TYR CZ 1 1
19 23971 1 1 53 TYR H H -6.530 7.584 2.012 1.00 . A A . 51 TYR H 1 1
19 23972 1 1 53 TYR HA H -9.042 6.641 2.787 1.00 . A A . 51 TYR HA 1 1
19 23973 1 1 53 TYR HB2 H -8.772 8.914 2.006 1.00 . A A . 51 TYR HB2 1 1
19 23974 1 1 53 TYR HB3 H -8.241 8.359 0.426 1.00 . A A . 51 TYR HB3 1 1
19 23975 1 1 53 TYR HD1 H -11.196 8.273 2.707 1.00 . A A . 51 TYR HD1 1 1
19 23976 1 1 53 TYR HD2 H -9.786 8.186 -1.308 1.00 . A A . 51 TYR HD2 1 1
19 23977 1 1 53 TYR HE1 H -13.513 8.412 1.892 1.00 . A A . 51 TYR HE1 1 1
19 23978 1 1 53 TYR HE2 H -12.097 8.323 -2.130 1.00 . A A . 51 TYR HE2 1 1
19 23979 1 1 53 TYR HH H -14.373 7.802 -1.324 1.00 . A A . 51 TYR HH 1 1
19 23980 1 1 53 TYR N N -7.073 6.779 2.179 1.00 . A A . 51 TYR N 1 1
19 23981 1 1 53 TYR O O -9.746 4.856 1.147 1.00 . A A . 51 TYR O 1 1
19 23982 1 1 53 TYR OH O -14.243 8.456 -0.629 1.00 . A A . 51 TYR OH 1 1
19 23983 1 1 54 PHE C C -7.648 3.188 -0.686 1.00 . A A . 52 PHE C 1 1
19 23984 1 1 54 PHE CA C -8.287 4.500 -1.173 1.00 . A A . 52 PHE CA 1 1
19 23985 1 1 54 PHE CB C -7.725 4.899 -2.542 1.00 . A A . 52 PHE CB 1 1
19 23986 1 1 54 PHE CD1 C -9.303 3.879 -4.214 1.00 . A A . 52 PHE CD1 1 1
19 23987 1 1 54 PHE CD2 C -7.083 3.016 -4.084 1.00 . A A . 52 PHE CD2 1 1
19 23988 1 1 54 PHE CE1 C -9.599 2.975 -5.215 1.00 . A A . 52 PHE CE1 1 1
19 23989 1 1 54 PHE CE2 C -7.373 2.110 -5.087 1.00 . A A . 52 PHE CE2 1 1
19 23990 1 1 54 PHE CG C -8.042 3.911 -3.636 1.00 . A A . 52 PHE CG 1 1
19 23991 1 1 54 PHE CZ C -8.633 2.090 -5.652 1.00 . A A . 52 PHE CZ 1 1
19 23992 1 1 54 PHE H H -7.405 6.255 -0.369 1.00 . A A . 52 PHE H 1 1
19 23993 1 1 54 PHE HA H -9.352 4.340 -1.268 1.00 . A A . 52 PHE HA 1 1
19 23994 1 1 54 PHE HB2 H -8.138 5.854 -2.828 1.00 . A A . 52 PHE HB2 1 1
19 23995 1 1 54 PHE HB3 H -6.651 4.984 -2.470 1.00 . A A . 52 PHE HB3 1 1
19 23996 1 1 54 PHE HD1 H -10.058 4.571 -3.873 1.00 . A A . 52 PHE HD1 1 1
19 23997 1 1 54 PHE HD2 H -6.098 3.031 -3.643 1.00 . A A . 52 PHE HD2 1 1
19 23998 1 1 54 PHE HE1 H -10.586 2.961 -5.657 1.00 . A A . 52 PHE HE1 1 1
19 23999 1 1 54 PHE HE2 H -6.616 1.418 -5.427 1.00 . A A . 52 PHE HE2 1 1
19 24000 1 1 54 PHE HZ H -8.862 1.382 -6.436 1.00 . A A . 52 PHE HZ 1 1
19 24001 1 1 54 PHE N N -8.097 5.573 -0.204 1.00 . A A . 52 PHE N 1 1
19 24002 1 1 54 PHE O O -8.268 2.120 -0.740 1.00 . A A . 52 PHE O 1 1
19 24003 1 1 55 ASP C C -6.315 1.262 1.239 1.00 . A A . 53 ASP C 1 1
19 24004 1 1 55 ASP CA C -5.593 2.147 0.236 1.00 . A A . 53 ASP CA 1 1
19 24005 1 1 55 ASP CB C -4.267 2.635 0.834 1.00 . A A . 53 ASP CB 1 1
19 24006 1 1 55 ASP CG C -3.332 1.517 1.249 1.00 . A A . 53 ASP CG 1 1
19 24007 1 1 55 ASP H H -6.014 4.198 -0.135 1.00 . A A . 53 ASP H 1 1
19 24008 1 1 55 ASP HA H -5.370 1.558 -0.640 1.00 . A A . 53 ASP HA 1 1
19 24009 1 1 55 ASP HB2 H -3.754 3.247 0.110 1.00 . A A . 53 ASP HB2 1 1
19 24010 1 1 55 ASP HB3 H -4.487 3.232 1.704 1.00 . A A . 53 ASP HB3 1 1
19 24011 1 1 55 ASP N N -6.410 3.300 -0.201 1.00 . A A . 53 ASP N 1 1
19 24012 1 1 55 ASP O O -6.330 0.059 1.085 1.00 . A A . 53 ASP O 1 1
19 24013 1 1 55 ASP OD1 O -3.273 1.208 2.460 1.00 . A A . 53 ASP OD1 1 1
19 24014 1 1 55 ASP OD2 O -2.632 0.980 0.381 1.00 . A A . 53 ASP OD2 1 1
19 24015 1 1 56 LYS C C -8.643 0.089 2.785 1.00 . A A . 54 LYS C 1 1
19 24016 1 1 56 LYS CA C -7.640 1.138 3.322 1.00 . A A . 54 LYS CA 1 1
19 24017 1 1 56 LYS CB C -8.350 2.119 4.272 1.00 . A A . 54 LYS CB 1 1
19 24018 1 1 56 LYS CD C -8.110 0.720 6.369 1.00 . A A . 54 LYS CD 1 1
19 24019 1 1 56 LYS CE C -8.860 -0.057 7.449 1.00 . A A . 54 LYS CE 1 1
19 24020 1 1 56 LYS CG C -9.070 1.460 5.446 1.00 . A A . 54 LYS CG 1 1
19 24021 1 1 56 LYS H H -6.970 2.860 2.257 1.00 . A A . 54 LYS H 1 1
19 24022 1 1 56 LYS HA H -6.878 0.616 3.879 1.00 . A A . 54 LYS HA 1 1
19 24023 1 1 56 LYS HB2 H -7.616 2.802 4.674 1.00 . A A . 54 LYS HB2 1 1
19 24024 1 1 56 LYS HB3 H -9.075 2.684 3.705 1.00 . A A . 54 LYS HB3 1 1
19 24025 1 1 56 LYS HD2 H -7.525 0.027 5.784 1.00 . A A . 54 LYS HD2 1 1
19 24026 1 1 56 LYS HD3 H -7.454 1.437 6.840 1.00 . A A . 54 LYS HD3 1 1
19 24027 1 1 56 LYS HE2 H -9.468 -0.811 6.973 1.00 . A A . 54 LYS HE2 1 1
19 24028 1 1 56 LYS HE3 H -8.139 -0.534 8.095 1.00 . A A . 54 LYS HE3 1 1
19 24029 1 1 56 LYS HG2 H -9.578 2.222 6.016 1.00 . A A . 54 LYS HG2 1 1
19 24030 1 1 56 LYS HG3 H -9.795 0.758 5.058 1.00 . A A . 54 LYS HG3 1 1
19 24031 1 1 56 LYS HZ1 H -9.172 1.561 8.734 1.00 . A A . 54 LYS HZ1 1 1
19 24032 1 1 56 LYS HZ2 H -10.232 0.268 9.002 1.00 . A A . 54 LYS HZ2 1 1
19 24033 1 1 56 LYS HZ3 H -10.453 1.283 7.668 1.00 . A A . 54 LYS HZ3 1 1
19 24034 1 1 56 LYS N N -6.956 1.879 2.239 1.00 . A A . 54 LYS N 1 1
19 24035 1 1 56 LYS NZ N -9.740 0.824 8.270 1.00 . A A . 54 LYS NZ 1 1
19 24036 1 1 56 LYS O O -8.993 -0.862 3.485 1.00 . A A . 54 LYS O 1 1
19 24037 1 1 57 ARG C C -9.339 -1.979 0.558 1.00 . A A . 55 ARG C 1 1
19 24038 1 1 57 ARG CA C -10.033 -0.664 0.944 1.00 . A A . 55 ARG CA 1 1
19 24039 1 1 57 ARG CB C -10.689 -0.024 -0.281 1.00 . A A . 55 ARG CB 1 1
19 24040 1 1 57 ARG CD C -11.956 1.959 -1.190 1.00 . A A . 55 ARG CD 1 1
19 24041 1 1 57 ARG CG C -11.568 1.174 0.056 1.00 . A A . 55 ARG CG 1 1
19 24042 1 1 57 ARG CZ C -13.311 1.628 -3.239 1.00 . A A . 55 ARG CZ 1 1
19 24043 1 1 57 ARG H H -8.769 1.036 1.037 1.00 . A A . 55 ARG H 1 1
19 24044 1 1 57 ARG HA H -10.797 -0.882 1.675 1.00 . A A . 55 ARG HA 1 1
19 24045 1 1 57 ARG HB2 H -9.915 0.304 -0.959 1.00 . A A . 55 ARG HB2 1 1
19 24046 1 1 57 ARG HB3 H -11.300 -0.764 -0.777 1.00 . A A . 55 ARG HB3 1 1
19 24047 1 1 57 ARG HD2 H -12.596 2.779 -0.895 1.00 . A A . 55 ARG HD2 1 1
19 24048 1 1 57 ARG HD3 H -11.058 2.354 -1.644 1.00 . A A . 55 ARG HD3 1 1
19 24049 1 1 57 ARG HE H -12.651 0.161 -2.038 1.00 . A A . 55 ARG HE 1 1
19 24050 1 1 57 ARG HG2 H -12.468 0.821 0.539 1.00 . A A . 55 ARG HG2 1 1
19 24051 1 1 57 ARG HG3 H -11.028 1.823 0.729 1.00 . A A . 55 ARG HG3 1 1
19 24052 1 1 57 ARG HH11 H -12.941 3.573 -2.801 1.00 . A A . 55 ARG HH11 1 1
19 24053 1 1 57 ARG HH12 H -13.858 3.301 -4.245 1.00 . A A . 55 ARG HH12 1 1
19 24054 1 1 57 ARG HH21 H -13.872 -0.185 -3.938 1.00 . A A . 55 ARG HH21 1 1
19 24055 1 1 57 ARG HH22 H -14.392 1.162 -4.895 1.00 . A A . 55 ARG HH22 1 1
19 24056 1 1 57 ARG N N -9.091 0.265 1.553 1.00 . A A . 55 ARG N 1 1
19 24057 1 1 57 ARG NE N -12.667 1.138 -2.176 1.00 . A A . 55 ARG NE 1 1
19 24058 1 1 57 ARG NH1 N -13.374 2.939 -3.441 1.00 . A A . 55 ARG NH1 1 1
19 24059 1 1 57 ARG NH2 N -13.904 0.808 -4.088 1.00 . A A . 55 ARG NH2 1 1
19 24060 1 1 57 ARG O O -9.857 -3.063 0.813 1.00 . A A . 55 ARG O 1 1
19 24061 1 1 58 ARG C C -6.209 -3.315 0.402 1.00 . A A . 56 ARG C 1 1
19 24062 1 1 58 ARG CA C -7.416 -3.055 -0.492 1.00 . A A . 56 ARG CA 1 1
19 24063 1 1 58 ARG CB C -6.965 -2.892 -1.946 1.00 . A A . 56 ARG CB 1 1
19 24064 1 1 58 ARG CD C -8.949 -4.111 -2.882 1.00 . A A . 56 ARG CD 1 1
19 24065 1 1 58 ARG CG C -8.108 -2.847 -2.949 1.00 . A A . 56 ARG CG 1 1
19 24066 1 1 58 ARG CZ C -11.181 -4.695 -3.777 1.00 . A A . 56 ARG CZ 1 1
19 24067 1 1 58 ARG H H -7.776 -0.983 -0.190 1.00 . A A . 56 ARG H 1 1
19 24068 1 1 58 ARG HA H -8.078 -3.904 -0.427 1.00 . A A . 56 ARG HA 1 1
19 24069 1 1 58 ARG HB2 H -6.405 -1.973 -2.033 1.00 . A A . 56 ARG HB2 1 1
19 24070 1 1 58 ARG HB3 H -6.321 -3.720 -2.204 1.00 . A A . 56 ARG HB3 1 1
19 24071 1 1 58 ARG HD2 H -8.299 -4.967 -2.992 1.00 . A A . 56 ARG HD2 1 1
19 24072 1 1 58 ARG HD3 H -9.435 -4.153 -1.919 1.00 . A A . 56 ARG HD3 1 1
19 24073 1 1 58 ARG HE H -9.720 -3.772 -4.803 1.00 . A A . 56 ARG HE 1 1
19 24074 1 1 58 ARG HG2 H -8.736 -1.996 -2.727 1.00 . A A . 56 ARG HG2 1 1
19 24075 1 1 58 ARG HG3 H -7.700 -2.745 -3.944 1.00 . A A . 56 ARG HG3 1 1
19 24076 1 1 58 ARG HH11 H -10.929 -5.168 -1.816 1.00 . A A . 56 ARG HH11 1 1
19 24077 1 1 58 ARG HH12 H -12.459 -5.606 -2.484 1.00 . A A . 56 ARG HH12 1 1
19 24078 1 1 58 ARG HH21 H -11.760 -4.364 -5.695 1.00 . A A . 56 ARG HH21 1 1
19 24079 1 1 58 ARG HH22 H -12.933 -5.144 -4.696 1.00 . A A . 56 ARG HH22 1 1
19 24080 1 1 58 ARG N N -8.166 -1.873 -0.052 1.00 . A A . 56 ARG N 1 1
19 24081 1 1 58 ARG NE N -9.968 -4.153 -3.929 1.00 . A A . 56 ARG NE 1 1
19 24082 1 1 58 ARG NH1 N -11.550 -5.194 -2.600 1.00 . A A . 56 ARG NH1 1 1
19 24083 1 1 58 ARG NH2 N -12.022 -4.735 -4.800 1.00 . A A . 56 ARG NH2 1 1
19 24084 1 1 58 ARG O O -5.393 -4.192 0.111 1.00 . A A . 56 ARG O 1 1
19 24085 1 1 59 ASP C C -4.777 -4.038 2.929 1.00 . A A . 57 ASP C 1 1
19 24086 1 1 59 ASP CA C -4.991 -2.624 2.418 1.00 . A A . 57 ASP CA 1 1
19 24087 1 1 59 ASP CB C -5.229 -1.671 3.593 1.00 . A A . 57 ASP CB 1 1
19 24088 1 1 59 ASP CG C -4.029 -1.539 4.507 1.00 . A A . 57 ASP CG 1 1
19 24089 1 1 59 ASP H H -6.816 -1.891 1.647 1.00 . A A . 57 ASP H 1 1
19 24090 1 1 59 ASP HA H -4.102 -2.309 1.892 1.00 . A A . 57 ASP HA 1 1
19 24091 1 1 59 ASP HB2 H -5.465 -0.693 3.204 1.00 . A A . 57 ASP HB2 1 1
19 24092 1 1 59 ASP HB3 H -6.066 -2.032 4.174 1.00 . A A . 57 ASP HB3 1 1
19 24093 1 1 59 ASP N N -6.113 -2.552 1.478 1.00 . A A . 57 ASP N 1 1
19 24094 1 1 59 ASP O O -5.622 -4.598 3.631 1.00 . A A . 57 ASP O 1 1
19 24095 1 1 59 ASP OD1 O -4.064 -0.670 5.416 1.00 . A A . 57 ASP OD1 1 1
19 24096 1 1 59 ASP OD2 O -3.040 -2.293 4.325 1.00 . A A . 57 ASP OD2 1 1
19 24097 1 1 60 TYR C C -1.992 -5.943 3.741 1.00 . A A . 58 TYR C 1 1
19 24098 1 1 60 TYR CA C -3.308 -5.958 2.953 1.00 . A A . 58 TYR CA 1 1
19 24099 1 1 60 TYR CB C -3.198 -6.866 1.735 1.00 . A A . 58 TYR CB 1 1
19 24100 1 1 60 TYR CD1 C -4.481 -9.015 2.063 1.00 . A A . 58 TYR CD1 1 1
19 24101 1 1 60 TYR CD2 C -2.113 -9.087 2.288 1.00 . A A . 58 TYR CD2 1 1
19 24102 1 1 60 TYR CE1 C -4.549 -10.371 2.322 1.00 . A A . 58 TYR CE1 1 1
19 24103 1 1 60 TYR CE2 C -2.172 -10.438 2.550 1.00 . A A . 58 TYR CE2 1 1
19 24104 1 1 60 TYR CG C -3.263 -8.350 2.040 1.00 . A A . 58 TYR CG 1 1
19 24105 1 1 60 TYR CZ C -3.392 -11.076 2.566 1.00 . A A . 58 TYR CZ 1 1
19 24106 1 1 60 TYR H H -3.075 -4.135 1.924 1.00 . A A . 58 TYR H 1 1
19 24107 1 1 60 TYR HA H -4.096 -6.325 3.591 1.00 . A A . 58 TYR HA 1 1
19 24108 1 1 60 TYR HB2 H -4.017 -6.631 1.077 1.00 . A A . 58 TYR HB2 1 1
19 24109 1 1 60 TYR HB3 H -2.265 -6.664 1.226 1.00 . A A . 58 TYR HB3 1 1
19 24110 1 1 60 TYR HD1 H -5.386 -8.457 1.872 1.00 . A A . 58 TYR HD1 1 1
19 24111 1 1 60 TYR HD2 H -1.159 -8.590 2.280 1.00 . A A . 58 TYR HD2 1 1
19 24112 1 1 60 TYR HE1 H -5.507 -10.870 2.335 1.00 . A A . 58 TYR HE1 1 1
19 24113 1 1 60 TYR HE2 H -1.262 -10.986 2.740 1.00 . A A . 58 TYR HE2 1 1
19 24114 1 1 60 TYR HH H -2.756 -12.668 3.444 1.00 . A A . 58 TYR HH 1 1
19 24115 1 1 60 TYR N N -3.666 -4.626 2.526 1.00 . A A . 58 TYR N 1 1
19 24116 1 1 60 TYR O O -1.949 -6.293 4.916 1.00 . A A . 58 TYR O 1 1
19 24117 1 1 60 TYR OH O -3.453 -12.431 2.818 1.00 . A A . 58 TYR OH 1 1
19 24118 1 1 61 LEU C C 0.599 -4.265 4.553 1.00 . A A . 59 LEU C 1 1
19 24119 1 1 61 LEU CA C 0.405 -5.493 3.695 1.00 . A A . 59 LEU CA 1 1
19 24120 1 1 61 LEU CB C 1.514 -5.537 2.643 1.00 . A A . 59 LEU CB 1 1
19 24121 1 1 61 LEU CD1 C 1.846 -7.981 2.962 1.00 . A A . 59 LEU CD1 1 1
19 24122 1 1 61 LEU CD2 C 0.654 -7.150 0.936 1.00 . A A . 59 LEU CD2 1 1
19 24123 1 1 61 LEU CG C 1.741 -6.868 1.949 1.00 . A A . 59 LEU CG 1 1
19 24124 1 1 61 LEU H H -1.010 -5.308 2.128 1.00 . A A . 59 LEU H 1 1
19 24125 1 1 61 LEU HA H 0.498 -6.360 4.326 1.00 . A A . 59 LEU HA 1 1
19 24126 1 1 61 LEU HB2 H 1.278 -4.804 1.887 1.00 . A A . 59 LEU HB2 1 1
19 24127 1 1 61 LEU HB3 H 2.437 -5.244 3.121 1.00 . A A . 59 LEU HB3 1 1
19 24128 1 1 61 LEU HD11 H 2.012 -8.914 2.452 1.00 . A A . 59 LEU HD11 1 1
19 24129 1 1 61 LEU HD12 H 0.930 -8.042 3.530 1.00 . A A . 59 LEU HD12 1 1
19 24130 1 1 61 LEU HD13 H 2.674 -7.780 3.628 1.00 . A A . 59 LEU HD13 1 1
19 24131 1 1 61 LEU HD21 H -0.297 -7.213 1.435 1.00 . A A . 59 LEU HD21 1 1
19 24132 1 1 61 LEU HD22 H 0.871 -8.078 0.424 1.00 . A A . 59 LEU HD22 1 1
19 24133 1 1 61 LEU HD23 H 0.625 -6.347 0.213 1.00 . A A . 59 LEU HD23 1 1
19 24134 1 1 61 LEU HG H 2.685 -6.825 1.423 1.00 . A A . 59 LEU HG 1 1
19 24135 1 1 61 LEU N N -0.917 -5.546 3.072 1.00 . A A . 59 LEU N 1 1
19 24136 1 1 61 LEU O O 1.309 -4.308 5.554 1.00 . A A . 59 LEU O 1 1
19 24137 1 1 62 LYS C C -0.360 -1.956 6.292 1.00 . A A . 60 LYS C 1 1
19 24138 1 1 62 LYS CA C 0.185 -1.916 4.852 1.00 . A A . 60 LYS CA 1 1
19 24139 1 1 62 LYS CB C -0.435 -0.769 4.045 1.00 . A A . 60 LYS CB 1 1
19 24140 1 1 62 LYS CD C 1.787 0.256 3.373 1.00 . A A . 60 LYS CD 1 1
19 24141 1 1 62 LYS CE C 1.675 -0.211 1.922 1.00 . A A . 60 LYS CE 1 1
19 24142 1 1 62 LYS CG C 0.411 0.501 4.008 1.00 . A A . 60 LYS CG 1 1
19 24143 1 1 62 LYS H H -0.632 -3.218 3.400 1.00 . A A . 60 LYS H 1 1
19 24144 1 1 62 LYS HA H 1.250 -1.757 4.909 1.00 . A A . 60 LYS HA 1 1
19 24145 1 1 62 LYS HB2 H -0.589 -1.104 3.030 1.00 . A A . 60 LYS HB2 1 1
19 24146 1 1 62 LYS HB3 H -1.394 -0.525 4.477 1.00 . A A . 60 LYS HB3 1 1
19 24147 1 1 62 LYS HD2 H 2.343 1.182 3.395 1.00 . A A . 60 LYS HD2 1 1
19 24148 1 1 62 LYS HD3 H 2.317 -0.491 3.945 1.00 . A A . 60 LYS HD3 1 1
19 24149 1 1 62 LYS HE2 H 1.107 -1.127 1.892 1.00 . A A . 60 LYS HE2 1 1
19 24150 1 1 62 LYS HE3 H 1.159 0.550 1.353 1.00 . A A . 60 LYS HE3 1 1
19 24151 1 1 62 LYS HG2 H -0.109 1.253 3.426 1.00 . A A . 60 LYS HG2 1 1
19 24152 1 1 62 LYS HG3 H 0.548 0.860 5.016 1.00 . A A . 60 LYS HG3 1 1
19 24153 1 1 62 LYS HZ1 H 3.606 0.398 1.369 1.00 . A A . 60 LYS HZ1 1 1
19 24154 1 1 62 LYS HZ2 H 2.916 -0.698 0.304 1.00 . A A . 60 LYS HZ2 1 1
19 24155 1 1 62 LYS HZ3 H 3.500 -1.240 1.794 1.00 . A A . 60 LYS HZ3 1 1
19 24156 1 1 62 LYS N N -0.016 -3.177 4.164 1.00 . A A . 60 LYS N 1 1
19 24157 1 1 62 LYS NZ N 3.007 -0.453 1.312 1.00 . A A . 60 LYS NZ 1 1
19 24158 1 1 62 LYS O O 0.313 -1.517 7.226 1.00 . A A . 60 LYS O 1 1
19 24159 1 1 63 PHE C C -1.577 -3.789 8.566 1.00 . A A . 61 PHE C 1 1
19 24160 1 1 63 PHE CA C -2.159 -2.600 7.803 1.00 . A A . 61 PHE CA 1 1
19 24161 1 1 63 PHE CB C -3.696 -2.735 7.710 1.00 . A A . 61 PHE CB 1 1
19 24162 1 1 63 PHE CD1 C -4.722 -4.767 8.787 1.00 . A A . 61 PHE CD1 1 1
19 24163 1 1 63 PHE CD2 C -4.189 -4.888 6.461 1.00 . A A . 61 PHE CD2 1 1
19 24164 1 1 63 PHE CE1 C -5.193 -6.060 8.751 1.00 . A A . 61 PHE CE1 1 1
19 24165 1 1 63 PHE CE2 C -4.663 -6.189 6.425 1.00 . A A . 61 PHE CE2 1 1
19 24166 1 1 63 PHE CG C -4.211 -4.160 7.647 1.00 . A A . 61 PHE CG 1 1
19 24167 1 1 63 PHE CZ C -5.166 -6.772 7.570 1.00 . A A . 61 PHE CZ 1 1
19 24168 1 1 63 PHE H H -2.080 -2.785 5.681 1.00 . A A . 61 PHE H 1 1
19 24169 1 1 63 PHE HA H -1.921 -1.696 8.341 1.00 . A A . 61 PHE HA 1 1
19 24170 1 1 63 PHE HB2 H -4.142 -2.269 8.576 1.00 . A A . 61 PHE HB2 1 1
19 24171 1 1 63 PHE HB3 H -4.038 -2.219 6.823 1.00 . A A . 61 PHE HB3 1 1
19 24172 1 1 63 PHE HD1 H -4.746 -4.212 9.713 1.00 . A A . 61 PHE HD1 1 1
19 24173 1 1 63 PHE HD2 H -3.794 -4.445 5.554 1.00 . A A . 61 PHE HD2 1 1
19 24174 1 1 63 PHE HE1 H -5.587 -6.516 9.647 1.00 . A A . 61 PHE HE1 1 1
19 24175 1 1 63 PHE HE2 H -4.642 -6.747 5.503 1.00 . A A . 61 PHE HE2 1 1
19 24176 1 1 63 PHE HZ H -5.535 -7.786 7.540 1.00 . A A . 61 PHE HZ 1 1
19 24177 1 1 63 PHE N N -1.560 -2.493 6.471 1.00 . A A . 61 PHE N 1 1
19 24178 1 1 63 PHE O O -1.731 -3.892 9.784 1.00 . A A . 61 PHE O 1 1
19 24179 1 1 64 LYS C C 0.658 -5.575 9.555 1.00 . A A . 62 LYS C 1 1
19 24180 1 1 64 LYS CA C -0.317 -5.890 8.413 1.00 . A A . 62 LYS CA 1 1
19 24181 1 1 64 LYS CB C 0.388 -6.707 7.321 1.00 . A A . 62 LYS CB 1 1
19 24182 1 1 64 LYS CD C -0.289 -8.993 8.119 1.00 . A A . 62 LYS CD 1 1
19 24183 1 1 64 LYS CE C 0.193 -10.373 8.537 1.00 . A A . 62 LYS CE 1 1
19 24184 1 1 64 LYS CG C 0.873 -8.078 7.770 1.00 . A A . 62 LYS CG 1 1
19 24185 1 1 64 LYS H H -0.771 -4.492 6.882 1.00 . A A . 62 LYS H 1 1
19 24186 1 1 64 LYS HA H -1.132 -6.476 8.810 1.00 . A A . 62 LYS HA 1 1
19 24187 1 1 64 LYS HB2 H -0.299 -6.849 6.500 1.00 . A A . 62 LYS HB2 1 1
19 24188 1 1 64 LYS HB3 H 1.241 -6.147 6.967 1.00 . A A . 62 LYS HB3 1 1
19 24189 1 1 64 LYS HD2 H -0.845 -8.558 8.935 1.00 . A A . 62 LYS HD2 1 1
19 24190 1 1 64 LYS HD3 H -0.930 -9.091 7.255 1.00 . A A . 62 LYS HD3 1 1
19 24191 1 1 64 LYS HE2 H 0.797 -10.786 7.744 1.00 . A A . 62 LYS HE2 1 1
19 24192 1 1 64 LYS HE3 H 0.792 -10.275 9.431 1.00 . A A . 62 LYS HE3 1 1
19 24193 1 1 64 LYS HG2 H 1.445 -8.528 6.970 1.00 . A A . 62 LYS HG2 1 1
19 24194 1 1 64 LYS HG3 H 1.501 -7.959 8.640 1.00 . A A . 62 LYS HG3 1 1
19 24195 1 1 64 LYS HZ1 H -0.587 -12.217 9.115 1.00 . A A . 62 LYS HZ1 1 1
19 24196 1 1 64 LYS HZ2 H -1.512 -11.417 7.950 1.00 . A A . 62 LYS HZ2 1 1
19 24197 1 1 64 LYS HZ3 H -1.545 -10.900 9.556 1.00 . A A . 62 LYS HZ3 1 1
19 24198 1 1 64 LYS N N -0.892 -4.671 7.840 1.00 . A A . 62 LYS N 1 1
19 24199 1 1 64 LYS NZ N -0.939 -11.289 8.807 1.00 . A A . 62 LYS NZ 1 1
19 24200 1 1 64 LYS O O 0.869 -6.397 10.445 1.00 . A A . 62 LYS O 1 1
19 24201 1 1 65 GLU C C 1.436 -3.438 11.811 1.00 . A A . 63 GLU C 1 1
19 24202 1 1 65 GLU CA C 2.166 -3.947 10.570 1.00 . A A . 63 GLU CA 1 1
19 24203 1 1 65 GLU CB C 3.073 -2.844 10.041 1.00 . A A . 63 GLU CB 1 1
19 24204 1 1 65 GLU CD C 4.832 -2.171 8.395 1.00 . A A . 63 GLU CD 1 1
19 24205 1 1 65 GLU CG C 3.858 -3.235 8.814 1.00 . A A . 63 GLU CG 1 1
19 24206 1 1 65 GLU H H 0.996 -3.753 8.811 1.00 . A A . 63 GLU H 1 1
19 24207 1 1 65 GLU HA H 2.771 -4.798 10.843 1.00 . A A . 63 GLU HA 1 1
19 24208 1 1 65 GLU HB2 H 2.468 -1.986 9.794 1.00 . A A . 63 GLU HB2 1 1
19 24209 1 1 65 GLU HB3 H 3.771 -2.567 10.817 1.00 . A A . 63 GLU HB3 1 1
19 24210 1 1 65 GLU HG2 H 4.406 -4.141 9.026 1.00 . A A . 63 GLU HG2 1 1
19 24211 1 1 65 GLU HG3 H 3.167 -3.413 8.003 1.00 . A A . 63 GLU HG3 1 1
19 24212 1 1 65 GLU N N 1.222 -4.373 9.537 1.00 . A A . 63 GLU N 1 1
19 24213 1 1 65 GLU O O 2.030 -2.746 12.644 1.00 . A A . 63 GLU O 1 1
19 24214 1 1 65 GLU OE1 O 6.039 -2.318 8.689 1.00 . A A . 63 GLU OE1 1 1
19 24215 1 1 65 GLU OE2 O 4.403 -1.185 7.774 1.00 . A A . 63 GLU OE2 1 1
19 24216 1 1 66 LYS C C -0.751 -1.837 13.078 1.00 . A A . 64 LYS C 1 1
19 24217 1 1 66 LYS CA C -0.674 -3.355 13.056 1.00 . A A . 64 LYS CA 1 1
19 24218 1 1 66 LYS CB C -0.102 -3.896 14.372 1.00 . A A . 64 LYS CB 1 1
19 24219 1 1 66 LYS CD C 0.723 -5.902 15.649 1.00 . A A . 64 LYS CD 1 1
19 24220 1 1 66 LYS CE C 0.027 -5.476 16.926 1.00 . A A . 64 LYS CE 1 1
19 24221 1 1 66 LYS CG C -0.023 -5.417 14.420 1.00 . A A . 64 LYS CG 1 1
19 24222 1 1 66 LYS H H -0.261 -4.332 11.226 1.00 . A A . 64 LYS H 1 1
19 24223 1 1 66 LYS HA H -1.669 -3.751 12.909 1.00 . A A . 64 LYS HA 1 1
19 24224 1 1 66 LYS HB2 H 0.894 -3.500 14.509 1.00 . A A . 64 LYS HB2 1 1
19 24225 1 1 66 LYS HB3 H -0.729 -3.564 15.185 1.00 . A A . 64 LYS HB3 1 1
19 24226 1 1 66 LYS HD2 H 0.778 -6.980 15.624 1.00 . A A . 64 LYS HD2 1 1
19 24227 1 1 66 LYS HD3 H 1.720 -5.488 15.637 1.00 . A A . 64 LYS HD3 1 1
19 24228 1 1 66 LYS HE2 H -0.051 -4.399 16.937 1.00 . A A . 64 LYS HE2 1 1
19 24229 1 1 66 LYS HE3 H -0.962 -5.907 16.941 1.00 . A A . 64 LYS HE3 1 1
19 24230 1 1 66 LYS HG2 H -1.025 -5.819 14.438 1.00 . A A . 64 LYS HG2 1 1
19 24231 1 1 66 LYS HG3 H 0.491 -5.767 13.536 1.00 . A A . 64 LYS HG3 1 1
19 24232 1 1 66 LYS HZ1 H 0.861 -6.950 18.142 1.00 . A A . 64 LYS HZ1 1 1
19 24233 1 1 66 LYS HZ2 H 0.256 -5.619 18.992 1.00 . A A . 64 LYS HZ2 1 1
19 24234 1 1 66 LYS HZ3 H 1.714 -5.488 18.146 1.00 . A A . 64 LYS HZ3 1 1
19 24235 1 1 66 LYS N N 0.148 -3.783 11.928 1.00 . A A . 64 LYS N 1 1
19 24236 1 1 66 LYS NZ N 0.766 -5.915 18.133 1.00 . A A . 64 LYS NZ 1 1
19 24237 1 1 66 LYS O O -0.605 -1.198 14.126 1.00 . A A . 64 LYS O 1 1
19 24238 1 1 67 PHE C C -2.195 0.777 12.501 1.00 . A A . 65 PHE C 1 1
19 24239 1 1 67 PHE CA C -1.049 0.155 11.704 1.00 . A A . 65 PHE CA 1 1
19 24240 1 1 67 PHE CB C -1.195 0.472 10.207 1.00 . A A . 65 PHE CB 1 1
19 24241 1 1 67 PHE CD1 C -0.185 2.764 10.062 1.00 . A A . 65 PHE CD1 1 1
19 24242 1 1 67 PHE CD2 C -2.474 2.493 9.453 1.00 . A A . 65 PHE CD2 1 1
19 24243 1 1 67 PHE CE1 C -0.268 4.113 9.785 1.00 . A A . 65 PHE CE1 1 1
19 24244 1 1 67 PHE CE2 C -2.562 3.839 9.174 1.00 . A A . 65 PHE CE2 1 1
19 24245 1 1 67 PHE CG C -1.286 1.939 9.901 1.00 . A A . 65 PHE CG 1 1
19 24246 1 1 67 PHE CZ C -1.459 4.650 9.341 1.00 . A A . 65 PHE CZ 1 1
19 24247 1 1 67 PHE H H -1.123 -1.866 11.127 1.00 . A A . 65 PHE H 1 1
19 24248 1 1 67 PHE HA H -0.119 0.576 12.053 1.00 . A A . 65 PHE HA 1 1
19 24249 1 1 67 PHE HB2 H -0.340 0.078 9.680 1.00 . A A . 65 PHE HB2 1 1
19 24250 1 1 67 PHE HB3 H -2.091 -0.002 9.835 1.00 . A A . 65 PHE HB3 1 1
19 24251 1 1 67 PHE HD1 H 0.748 2.342 10.410 1.00 . A A . 65 PHE HD1 1 1
19 24252 1 1 67 PHE HD2 H -3.339 1.858 9.322 1.00 . A A . 65 PHE HD2 1 1
19 24253 1 1 67 PHE HE1 H 0.596 4.748 9.915 1.00 . A A . 65 PHE HE1 1 1
19 24254 1 1 67 PHE HE2 H -3.495 4.259 8.827 1.00 . A A . 65 PHE HE2 1 1
19 24255 1 1 67 PHE HZ H -1.530 5.705 9.124 1.00 . A A . 65 PHE HZ 1 1
19 24256 1 1 67 PHE N N -0.983 -1.279 11.898 1.00 . A A . 65 PHE N 1 1
19 24257 1 1 67 PHE O O -3.262 0.178 12.653 1.00 . A A . 65 PHE O 1 1
19 24258 1 1 68 GLU C C -4.175 3.023 12.967 1.00 . A A . 66 GLU C 1 1
19 24259 1 1 68 GLU CA C -2.924 2.712 13.795 1.00 . A A . 66 GLU CA 1 1
19 24260 1 1 68 GLU CB C -2.291 4.007 14.314 1.00 . A A . 66 GLU CB 1 1
19 24261 1 1 68 GLU CD C -3.691 4.057 16.411 1.00 . A A . 66 GLU CD 1 1
19 24262 1 1 68 GLU CG C -3.194 4.834 15.216 1.00 . A A . 66 GLU CG 1 1
19 24263 1 1 68 GLU H H -1.067 2.375 12.861 1.00 . A A . 66 GLU H 1 1
19 24264 1 1 68 GLU HA H -3.207 2.101 14.639 1.00 . A A . 66 GLU HA 1 1
19 24265 1 1 68 GLU HB2 H -1.402 3.755 14.871 1.00 . A A . 66 GLU HB2 1 1
19 24266 1 1 68 GLU HB3 H -2.011 4.616 13.467 1.00 . A A . 66 GLU HB3 1 1
19 24267 1 1 68 GLU HG2 H -2.642 5.693 15.568 1.00 . A A . 66 GLU HG2 1 1
19 24268 1 1 68 GLU HG3 H -4.046 5.168 14.640 1.00 . A A . 66 GLU HG3 1 1
19 24269 1 1 68 GLU N N -1.948 1.974 13.012 1.00 . A A . 66 GLU N 1 1
19 24270 1 1 68 GLU O O -4.144 3.860 12.065 1.00 . A A . 66 GLU O 1 1
19 24271 1 1 68 GLU OE1 O -2.866 3.683 17.271 1.00 . A A . 66 GLU OE1 1 1
19 24272 1 1 68 GLU OE2 O -4.912 3.821 16.499 1.00 . A A . 66 GLU OE2 1 1
19 24273 1 1 69 ALA C C -7.666 2.321 13.558 1.00 . A A . 67 ALA C 1 1
19 24274 1 1 69 ALA CA C -6.515 2.533 12.588 1.00 . A A . 67 ALA CA 1 1
19 24275 1 1 69 ALA CB C -6.636 1.588 11.398 1.00 . A A . 67 ALA CB 1 1
19 24276 1 1 69 ALA H H -5.198 1.659 13.985 1.00 . A A . 67 ALA H 1 1
19 24277 1 1 69 ALA HA H -6.543 3.551 12.225 1.00 . A A . 67 ALA HA 1 1
19 24278 1 1 69 ALA HB1 H -6.583 0.565 11.743 1.00 . A A . 67 ALA HB1 1 1
19 24279 1 1 69 ALA HB2 H -5.828 1.776 10.705 1.00 . A A . 67 ALA HB2 1 1
19 24280 1 1 69 ALA HB3 H -7.579 1.753 10.901 1.00 . A A . 67 ALA HB3 1 1
19 24281 1 1 69 ALA N N -5.254 2.332 13.271 1.00 . A A . 67 ALA N 1 1
19 24282 1 1 69 ALA O O -8.337 3.272 13.960 1.00 . A A . 67 ALA O 1 1
19 24283 1 1 70 GLY C C -10.283 0.556 14.272 1.00 . A A . 68 GLY C 1 1
19 24284 1 1 70 GLY CA C -8.915 0.740 14.893 1.00 . A A . 68 GLY CA 1 1
19 24285 1 1 70 GLY H H -7.329 0.357 13.553 1.00 . A A . 68 GLY H 1 1
19 24286 1 1 70 GLY HA2 H -8.639 -0.176 15.395 1.00 . A A . 68 GLY HA2 1 1
19 24287 1 1 70 GLY HA3 H -8.971 1.532 15.624 1.00 . A A . 68 GLY HA3 1 1
19 24288 1 1 70 GLY N N -7.882 1.072 13.931 1.00 . A A . 68 GLY N 1 1
19 24289 1 1 70 GLY O O -11.071 -0.261 14.739 1.00 . A A . 68 GLY O 1 1
19 24290 1 1 71 GLN C C -11.902 0.037 11.599 1.00 . A A . 69 GLN C 1 1
19 24291 1 1 71 GLN CA C -11.853 1.212 12.563 1.00 . A A . 69 GLN CA 1 1
19 24292 1 1 71 GLN CB C -12.204 2.521 11.854 1.00 . A A . 69 GLN CB 1 1
19 24293 1 1 71 GLN CD C -11.540 4.310 10.224 1.00 . A A . 69 GLN CD 1 1
19 24294 1 1 71 GLN CG C -11.223 2.939 10.777 1.00 . A A . 69 GLN CG 1 1
19 24295 1 1 71 GLN H H -9.889 1.922 12.882 1.00 . A A . 69 GLN H 1 1
19 24296 1 1 71 GLN HA H -12.586 1.034 13.334 1.00 . A A . 69 GLN HA 1 1
19 24297 1 1 71 GLN HB2 H -13.177 2.418 11.396 1.00 . A A . 69 GLN HB2 1 1
19 24298 1 1 71 GLN HB3 H -12.251 3.311 12.592 1.00 . A A . 69 GLN HB3 1 1
19 24299 1 1 71 GLN HE21 H -12.711 3.520 8.838 1.00 . A A . 69 GLN HE21 1 1
19 24300 1 1 71 GLN HE22 H -12.571 5.244 8.825 1.00 . A A . 69 GLN HE22 1 1
19 24301 1 1 71 GLN HG2 H -10.229 2.955 11.196 1.00 . A A . 69 GLN HG2 1 1
19 24302 1 1 71 GLN HG3 H -11.264 2.222 9.970 1.00 . A A . 69 GLN HG3 1 1
19 24303 1 1 71 GLN N N -10.563 1.300 13.218 1.00 . A A . 69 GLN N 1 1
19 24304 1 1 71 GLN NE2 N -12.353 4.362 9.195 1.00 . A A . 69 GLN NE2 1 1
19 24305 1 1 71 GLN O O -10.875 -0.356 11.022 1.00 . A A . 69 GLN O 1 1
19 24306 1 1 71 GLN OE1 O -11.053 5.314 10.725 1.00 . A A . 69 GLN OE1 1 1
19 24307 1 1 72 PHE C C -12.937 -1.488 9.131 1.00 . A A . 70 PHE C 1 1
19 24308 1 1 72 PHE CA C -13.334 -1.684 10.599 1.00 . A A . 70 PHE CA 1 1
19 24309 1 1 72 PHE CB C -14.806 -2.117 10.695 1.00 . A A . 70 PHE CB 1 1
19 24310 1 1 72 PHE CD1 C -16.172 -0.912 8.958 1.00 . A A . 70 PHE CD1 1 1
19 24311 1 1 72 PHE CD2 C -16.348 -0.205 11.226 1.00 . A A . 70 PHE CD2 1 1
19 24312 1 1 72 PHE CE1 C -17.078 0.058 8.581 1.00 . A A . 70 PHE CE1 1 1
19 24313 1 1 72 PHE CE2 C -17.254 0.767 10.855 1.00 . A A . 70 PHE CE2 1 1
19 24314 1 1 72 PHE CG C -15.795 -1.055 10.285 1.00 . A A . 70 PHE CG 1 1
19 24315 1 1 72 PHE CZ C -17.620 0.899 9.529 1.00 . A A . 70 PHE CZ 1 1
19 24316 1 1 72 PHE H H -13.865 -0.095 11.881 1.00 . A A . 70 PHE H 1 1
19 24317 1 1 72 PHE HA H -12.727 -2.479 11.004 1.00 . A A . 70 PHE HA 1 1
19 24318 1 1 72 PHE HB2 H -14.960 -2.972 10.056 1.00 . A A . 70 PHE HB2 1 1
19 24319 1 1 72 PHE HB3 H -15.023 -2.397 11.715 1.00 . A A . 70 PHE HB3 1 1
19 24320 1 1 72 PHE HD1 H -15.747 -1.569 8.213 1.00 . A A . 70 PHE HD1 1 1
19 24321 1 1 72 PHE HD2 H -16.063 -0.307 12.261 1.00 . A A . 70 PHE HD2 1 1
19 24322 1 1 72 PHE HE1 H -17.362 0.158 7.543 1.00 . A A . 70 PHE HE1 1 1
19 24323 1 1 72 PHE HE2 H -17.677 1.423 11.600 1.00 . A A . 70 PHE HE2 1 1
19 24324 1 1 72 PHE HZ H -18.329 1.658 9.236 1.00 . A A . 70 PHE HZ 1 1
19 24325 1 1 72 PHE N N -13.098 -0.503 11.427 1.00 . A A . 70 PHE N 1 1
19 24326 1 1 72 PHE O O -12.551 -0.391 8.699 1.00 . A A . 70 PHE O 1 1
19 24327 1 1 73 GLU C C -13.847 -1.935 6.167 1.00 . A A . 71 GLU C 1 1
19 24328 1 1 73 GLU CA C -12.725 -2.600 6.968 1.00 . A A . 71 GLU CA 1 1
19 24329 1 1 73 GLU CB C -12.562 -4.057 6.534 1.00 . A A . 71 GLU CB 1 1
19 24330 1 1 73 GLU CD C -12.342 -5.725 4.680 1.00 . A A . 71 GLU CD 1 1
19 24331 1 1 73 GLU CG C -12.327 -4.262 5.049 1.00 . A A . 71 GLU CG 1 1
19 24332 1 1 73 GLU H H -13.339 -3.403 8.810 1.00 . A A . 71 GLU H 1 1
19 24333 1 1 73 GLU HA H -11.797 -2.074 6.806 1.00 . A A . 71 GLU HA 1 1
19 24334 1 1 73 GLU HB2 H -11.723 -4.483 7.063 1.00 . A A . 71 GLU HB2 1 1
19 24335 1 1 73 GLU HB3 H -13.454 -4.600 6.810 1.00 . A A . 71 GLU HB3 1 1
19 24336 1 1 73 GLU HG2 H -13.105 -3.755 4.497 1.00 . A A . 71 GLU HG2 1 1
19 24337 1 1 73 GLU HG3 H -11.365 -3.847 4.785 1.00 . A A . 71 GLU HG3 1 1
19 24338 1 1 73 GLU N N -13.034 -2.573 8.385 1.00 . A A . 71 GLU N 1 1
19 24339 1 1 73 GLU O O -15.013 -2.297 6.313 1.00 . A A . 71 GLU O 1 1
19 24340 1 1 73 GLU OE1 O -11.280 -6.376 4.763 1.00 . A A . 71 GLU OE1 1 1
19 24341 1 1 73 GLU OE2 O -13.425 -6.241 4.326 1.00 . A A . 71 GLU OE2 1 1
19 24342 1 1 74 PRO C C -14.890 -1.091 3.284 1.00 . A A . 72 PRO C 1 1
19 24343 1 1 74 PRO CA C -14.503 -0.266 4.502 1.00 . A A . 72 PRO CA 1 1
19 24344 1 1 74 PRO CB C -13.778 1.008 4.078 1.00 . A A . 72 PRO CB 1 1
19 24345 1 1 74 PRO CD C -12.150 -0.447 5.083 1.00 . A A . 72 PRO CD 1 1
19 24346 1 1 74 PRO CG C -12.340 0.619 4.031 1.00 . A A . 72 PRO CG 1 1
19 24347 1 1 74 PRO HA H -15.392 -0.019 5.062 1.00 . A A . 72 PRO HA 1 1
19 24348 1 1 74 PRO HB2 H -14.137 1.325 3.110 1.00 . A A . 72 PRO HB2 1 1
19 24349 1 1 74 PRO HB3 H -13.951 1.786 4.807 1.00 . A A . 72 PRO HB3 1 1
19 24350 1 1 74 PRO HD2 H -11.509 -1.234 4.710 1.00 . A A . 72 PRO HD2 1 1
19 24351 1 1 74 PRO HD3 H -11.736 -0.019 5.984 1.00 . A A . 72 PRO HD3 1 1
19 24352 1 1 74 PRO HG2 H -12.101 0.229 3.053 1.00 . A A . 72 PRO HG2 1 1
19 24353 1 1 74 PRO HG3 H -11.722 1.477 4.253 1.00 . A A . 72 PRO HG3 1 1
19 24354 1 1 74 PRO N N -13.515 -0.955 5.320 1.00 . A A . 72 PRO N 1 1
19 24355 1 1 74 PRO O O -14.064 -1.809 2.718 1.00 . A A . 72 PRO O 1 1
19 24356 1 1 75 SER C C -16.438 -0.910 0.481 1.00 . A A . 73 SER C 1 1
19 24357 1 1 75 SER CA C -16.633 -1.731 1.759 1.00 . A A . 73 SER CA 1 1
19 24358 1 1 75 SER CB C -18.106 -2.065 1.974 1.00 . A A . 73 SER CB 1 1
19 24359 1 1 75 SER H H -16.752 -0.405 3.382 1.00 . A A . 73 SER H 1 1
19 24360 1 1 75 SER HA H -16.069 -2.648 1.683 1.00 . A A . 73 SER HA 1 1
19 24361 1 1 75 SER HB2 H -18.260 -2.326 3.008 1.00 . A A . 73 SER HB2 1 1
19 24362 1 1 75 SER HB3 H -18.699 -1.196 1.732 1.00 . A A . 73 SER HB3 1 1
19 24363 1 1 75 SER HG H -19.085 -2.796 0.443 1.00 . A A . 73 SER HG 1 1
19 24364 1 1 75 SER N N -16.139 -0.994 2.894 1.00 . A A . 73 SER N 1 1
19 24365 1 1 75 SER O O -15.902 0.205 0.532 1.00 . A A . 73 SER O 1 1
19 24366 1 1 75 SER OG O -18.520 -3.144 1.156 1.00 . A A . 73 SER OG 1 1
19 24367 1 1 76 GLU C C -17.342 0.619 -1.892 1.00 . A A . 74 GLU C 1 1
19 24368 1 1 76 GLU CA C -16.727 -0.781 -1.938 1.00 . A A . 74 GLU CA 1 1
19 24369 1 1 76 GLU CB C -17.333 -1.615 -3.096 1.00 . A A . 74 GLU CB 1 1
19 24370 1 1 76 GLU CD C -19.277 -2.755 -1.905 1.00 . A A . 74 GLU CD 1 1
19 24371 1 1 76 GLU CG C -18.850 -1.840 -3.031 1.00 . A A . 74 GLU CG 1 1
19 24372 1 1 76 GLU H H -17.292 -2.343 -0.622 1.00 . A A . 74 GLU H 1 1
19 24373 1 1 76 GLU HA H -15.667 -0.666 -2.116 1.00 . A A . 74 GLU HA 1 1
19 24374 1 1 76 GLU HB2 H -17.113 -1.114 -4.026 1.00 . A A . 74 GLU HB2 1 1
19 24375 1 1 76 GLU HB3 H -16.849 -2.580 -3.106 1.00 . A A . 74 GLU HB3 1 1
19 24376 1 1 76 GLU HG2 H -19.333 -0.886 -2.890 1.00 . A A . 74 GLU HG2 1 1
19 24377 1 1 76 GLU HG3 H -19.174 -2.268 -3.968 1.00 . A A . 74 GLU HG3 1 1
19 24378 1 1 76 GLU N N -16.867 -1.460 -0.654 1.00 . A A . 74 GLU N 1 1
19 24379 1 1 76 GLU O O -18.519 0.790 -1.554 1.00 . A A . 74 GLU O 1 1
19 24380 1 1 76 GLU OE1 O -19.101 -3.980 -2.031 1.00 . A A . 74 GLU OE1 1 1
19 24381 1 1 76 GLU OE2 O -19.793 -2.253 -0.890 1.00 . A A . 74 GLU OE2 1 1
19 24382 1 1 77 THR C C -17.142 3.527 -3.596 1.00 . A A . 75 THR C 1 1
19 24383 1 1 77 THR CA C -16.969 2.993 -2.175 1.00 . A A . 75 THR CA 1 1
19 24384 1 1 77 THR CB C -15.941 3.871 -1.433 1.00 . A A . 75 THR CB 1 1
19 24385 1 1 77 THR CG2 C -16.557 5.209 -1.034 1.00 . A A . 75 THR CG2 1 1
19 24386 1 1 77 THR H H -15.611 1.416 -2.462 1.00 . A A . 75 THR H 1 1
19 24387 1 1 77 THR HA H -17.912 3.047 -1.653 1.00 . A A . 75 THR HA 1 1
19 24388 1 1 77 THR HB H -15.102 4.054 -2.088 1.00 . A A . 75 THR HB 1 1
19 24389 1 1 77 THR HG1 H -16.039 2.424 -0.085 1.00 . A A . 75 THR HG1 1 1
19 24390 1 1 77 THR HG21 H -16.897 5.727 -1.919 1.00 . A A . 75 THR HG21 1 1
19 24391 1 1 77 THR HG22 H -15.816 5.811 -0.527 1.00 . A A . 75 THR HG22 1 1
19 24392 1 1 77 THR HG23 H -17.394 5.037 -0.373 1.00 . A A . 75 THR HG23 1 1
19 24393 1 1 77 THR N N -16.534 1.613 -2.202 1.00 . A A . 75 THR N 1 1
19 24394 1 1 77 THR O O -16.299 3.280 -4.468 1.00 . A A . 75 THR O 1 1
19 24395 1 1 77 THR OG1 O -15.480 3.191 -0.256 1.00 . A A . 75 THR OG1 1 1
19 24396 1 1 78 THR C C -17.568 6.041 -5.374 1.00 . A A . 76 THR C 1 1
19 24397 1 1 78 THR CA C -18.511 4.842 -5.116 1.00 . A A . 76 THR CA 1 1
19 24398 1 1 78 THR CB C -20.004 5.290 -5.201 1.00 . A A . 76 THR CB 1 1
19 24399 1 1 78 THR CG2 C -20.324 6.329 -4.139 1.00 . A A . 76 THR CG2 1 1
19 24400 1 1 78 THR H H -18.875 4.373 -3.093 1.00 . A A . 76 THR H 1 1
19 24401 1 1 78 THR HA H -18.334 4.091 -5.873 1.00 . A A . 76 THR HA 1 1
19 24402 1 1 78 THR HB H -20.625 4.423 -5.032 1.00 . A A . 76 THR HB 1 1
19 24403 1 1 78 THR HG1 H -20.292 5.106 -7.143 1.00 . A A . 76 THR HG1 1 1
19 24404 1 1 78 THR HG21 H -19.722 7.209 -4.311 1.00 . A A . 76 THR HG21 1 1
19 24405 1 1 78 THR HG22 H -20.104 5.926 -3.163 1.00 . A A . 76 THR HG22 1 1
19 24406 1 1 78 THR HG23 H -21.369 6.591 -4.195 1.00 . A A . 76 THR HG23 1 1
19 24407 1 1 78 THR N N -18.231 4.245 -3.822 1.00 . A A . 76 THR N 1 1
19 24408 1 1 78 THR O O -16.714 6.362 -4.533 1.00 . A A . 76 THR O 1 1
19 24409 1 1 78 THR OG1 O -20.308 5.824 -6.497 1.00 . A A . 76 THR OG1 1 1
19 24410 1 1 79 ALA C C -17.140 9.014 -5.988 1.00 . A A . 77 ALA C 1 1
19 24411 1 1 79 ALA CA C -16.888 7.816 -6.899 1.00 . A A . 77 ALA CA 1 1
19 24412 1 1 79 ALA CB C -17.123 8.192 -8.356 1.00 . A A . 77 ALA CB 1 1
19 24413 1 1 79 ALA H H -18.428 6.387 -7.139 1.00 . A A . 77 ALA H 1 1
19 24414 1 1 79 ALA HA H -15.857 7.512 -6.793 1.00 . A A . 77 ALA HA 1 1
19 24415 1 1 79 ALA HB1 H -16.939 7.334 -8.986 1.00 . A A . 77 ALA HB1 1 1
19 24416 1 1 79 ALA HB2 H -16.455 8.994 -8.634 1.00 . A A . 77 ALA HB2 1 1
19 24417 1 1 79 ALA HB3 H -18.146 8.517 -8.483 1.00 . A A . 77 ALA HB3 1 1
19 24418 1 1 79 ALA N N -17.721 6.684 -6.526 1.00 . A A . 77 ALA N 1 1
19 24419 1 1 79 ALA O O -18.088 9.777 -6.190 1.00 . A A . 77 ALA O 1 1
19 24420 1 1 80 LYS C C -15.048 10.880 -3.824 1.00 . A A . 78 LYS C 1 1
19 24421 1 1 80 LYS CA C -16.408 10.242 -4.027 1.00 . A A . 78 LYS CA 1 1
19 24422 1 1 80 LYS CB C -16.943 9.739 -2.679 1.00 . A A . 78 LYS CB 1 1
19 24423 1 1 80 LYS CD C -19.378 10.248 -3.072 1.00 . A A . 78 LYS CD 1 1
19 24424 1 1 80 LYS CE C -20.785 9.677 -3.078 1.00 . A A . 78 LYS CE 1 1
19 24425 1 1 80 LYS CG C -18.354 9.177 -2.730 1.00 . A A . 78 LYS CG 1 1
19 24426 1 1 80 LYS H H -15.592 8.490 -4.857 1.00 . A A . 78 LYS H 1 1
19 24427 1 1 80 LYS HA H -17.089 10.978 -4.426 1.00 . A A . 78 LYS HA 1 1
19 24428 1 1 80 LYS HB2 H -16.288 8.962 -2.316 1.00 . A A . 78 LYS HB2 1 1
19 24429 1 1 80 LYS HB3 H -16.931 10.559 -1.978 1.00 . A A . 78 LYS HB3 1 1
19 24430 1 1 80 LYS HD2 H -19.320 11.038 -2.339 1.00 . A A . 78 LYS HD2 1 1
19 24431 1 1 80 LYS HD3 H -19.155 10.646 -4.052 1.00 . A A . 78 LYS HD3 1 1
19 24432 1 1 80 LYS HE2 H -20.854 8.932 -3.854 1.00 . A A . 78 LYS HE2 1 1
19 24433 1 1 80 LYS HE3 H -20.970 9.214 -2.120 1.00 . A A . 78 LYS HE3 1 1
19 24434 1 1 80 LYS HG2 H -18.391 8.405 -3.482 1.00 . A A . 78 LYS HG2 1 1
19 24435 1 1 80 LYS HG3 H -18.595 8.754 -1.765 1.00 . A A . 78 LYS HG3 1 1
19 24436 1 1 80 LYS HZ1 H -21.779 11.436 -2.572 1.00 . A A . 78 LYS HZ1 1 1
19 24437 1 1 80 LYS HZ2 H -22.759 10.279 -3.316 1.00 . A A . 78 LYS HZ2 1 1
19 24438 1 1 80 LYS HZ3 H -21.659 11.171 -4.238 1.00 . A A . 78 LYS HZ3 1 1
19 24439 1 1 80 LYS N N -16.306 9.150 -4.975 1.00 . A A . 78 LYS N 1 1
19 24440 1 1 80 LYS NZ N -21.814 10.713 -3.319 1.00 . A A . 78 LYS NZ 1 1
19 24441 1 1 80 LYS O O -14.027 10.187 -3.791 1.00 . A A . 78 LYS O 1 1
19 24442 1 1 81 SER C C -14.080 14.132 -2.619 1.00 . A A . 79 SER C 1 1
19 24443 1 1 81 SER CA C -13.799 12.911 -3.485 1.00 . A A . 79 SER CA 1 1
19 24444 1 1 81 SER CB C -13.170 13.328 -4.821 1.00 . A A . 79 SER CB 1 1
19 24445 1 1 81 SER H H -15.868 12.691 -3.773 1.00 . A A . 79 SER H 1 1
19 24446 1 1 81 SER HA H -13.119 12.258 -2.959 1.00 . A A . 79 SER HA 1 1
19 24447 1 1 81 SER HB2 H -13.783 14.079 -5.291 1.00 . A A . 79 SER HB2 1 1
19 24448 1 1 81 SER HB3 H -12.183 13.728 -4.642 1.00 . A A . 79 SER HB3 1 1
19 24449 1 1 81 SER HG H -13.166 11.403 -5.177 1.00 . A A . 79 SER HG 1 1
19 24450 1 1 81 SER N N -15.027 12.185 -3.711 1.00 . A A . 79 SER N 1 1
19 24451 1 1 81 SER O O -14.144 13.974 -1.381 1.00 . A A . 79 SER O 1 1
19 24452 1 1 81 SER OXT O -14.267 15.233 -3.177 1.00 . A A . 79 SER OXT 1 1
19 24453 1 1 81 SER OG O -13.059 12.211 -5.698 1.00 . A A . 79 SER OG 1 1
20 24454 1 1 3 MET C C -3.772 14.554 -8.045 1.00 . A A . 1 MET C 1 1
20 24455 1 1 3 MET CA C -3.830 13.034 -7.976 1.00 . A A . 1 MET CA 1 1
20 24456 1 1 3 MET CB C -5.254 12.547 -8.258 1.00 . A A . 1 MET CB 1 1
20 24457 1 1 3 MET CE C -5.559 12.757 -12.418 1.00 . A A . 1 MET CE 1 1
20 24458 1 1 3 MET CG C -5.754 12.888 -9.653 1.00 . A A . 1 MET CG 1 1
20 24459 1 1 3 MET H H -2.445 12.965 -6.444 1.00 . A A . 1 MET H 1 1
20 24460 1 1 3 MET HA H -3.162 12.630 -8.724 1.00 . A A . 1 MET HA 1 1
20 24461 1 1 3 MET HB2 H -5.284 11.474 -8.142 1.00 . A A . 1 MET HB2 1 1
20 24462 1 1 3 MET HB3 H -5.923 12.996 -7.538 1.00 . A A . 1 MET HB3 1 1
20 24463 1 1 3 MET HE1 H -6.590 12.436 -12.426 1.00 . A A . 1 MET HE1 1 1
20 24464 1 1 3 MET HE2 H -5.057 12.377 -13.295 1.00 . A A . 1 MET HE2 1 1
20 24465 1 1 3 MET HE3 H -5.519 13.836 -12.420 1.00 . A A . 1 MET HE3 1 1
20 24466 1 1 3 MET HG2 H -6.771 12.539 -9.754 1.00 . A A . 1 MET HG2 1 1
20 24467 1 1 3 MET HG3 H -5.730 13.962 -9.778 1.00 . A A . 1 MET HG3 1 1
20 24468 1 1 3 MET N N -3.377 12.563 -6.659 1.00 . A A . 1 MET N 1 1
20 24469 1 1 3 MET O O -3.469 15.127 -9.090 1.00 . A A . 1 MET O 1 1
20 24470 1 1 3 MET SD S -4.750 12.133 -10.947 1.00 . A A . 1 MET SD 1 1
20 24471 1 1 4 ALA C C -3.510 17.081 -5.490 1.00 . A A . 2 ALA C 1 1
20 24472 1 1 4 ALA CA C -4.026 16.647 -6.849 1.00 . A A . 2 ALA CA 1 1
20 24473 1 1 4 ALA CB C -5.412 17.227 -7.105 1.00 . A A . 2 ALA CB 1 1
20 24474 1 1 4 ALA H H -4.309 14.703 -6.122 1.00 . A A . 2 ALA H 1 1
20 24475 1 1 4 ALA HA H -3.356 17.010 -7.615 1.00 . A A . 2 ALA HA 1 1
20 24476 1 1 4 ALA HB1 H -5.361 18.306 -7.076 1.00 . A A . 2 ALA HB1 1 1
20 24477 1 1 4 ALA HB2 H -6.091 16.877 -6.344 1.00 . A A . 2 ALA HB2 1 1
20 24478 1 1 4 ALA HB3 H -5.761 16.908 -8.075 1.00 . A A . 2 ALA HB3 1 1
20 24479 1 1 4 ALA N N -4.061 15.203 -6.930 1.00 . A A . 2 ALA N 1 1
20 24480 1 1 4 ALA O O -3.469 16.275 -4.558 1.00 . A A . 2 ALA O 1 1
20 24481 1 1 5 ALA C C -1.299 18.264 -3.692 1.00 . A A . 3 ALA C 1 1
20 24482 1 1 5 ALA CA C -2.592 18.942 -4.158 1.00 . A A . 3 ALA CA 1 1
20 24483 1 1 5 ALA CB C -3.647 18.932 -3.052 1.00 . A A . 3 ALA CB 1 1
20 24484 1 1 5 ALA H H -3.165 18.916 -6.195 1.00 . A A . 3 ALA H 1 1
20 24485 1 1 5 ALA HA H -2.361 19.975 -4.381 1.00 . A A . 3 ALA HA 1 1
20 24486 1 1 5 ALA HB1 H -3.878 17.912 -2.785 1.00 . A A . 3 ALA HB1 1 1
20 24487 1 1 5 ALA HB2 H -4.544 19.423 -3.403 1.00 . A A . 3 ALA HB2 1 1
20 24488 1 1 5 ALA HB3 H -3.267 19.454 -2.186 1.00 . A A . 3 ALA HB3 1 1
20 24489 1 1 5 ALA N N -3.112 18.350 -5.395 1.00 . A A . 3 ALA N 1 1
20 24490 1 1 5 ALA O O -1.317 17.381 -2.832 1.00 . A A . 3 ALA O 1 1
20 24491 1 1 6 PRO C C 1.610 18.627 -2.549 1.00 . A A . 4 PRO C 1 1
20 24492 1 1 6 PRO CA C 1.140 18.102 -3.906 1.00 . A A . 4 PRO CA 1 1
20 24493 1 1 6 PRO CB C 2.072 18.578 -5.022 1.00 . A A . 4 PRO CB 1 1
20 24494 1 1 6 PRO CD C -0.043 19.667 -5.353 1.00 . A A . 4 PRO CD 1 1
20 24495 1 1 6 PRO CG C 1.442 19.826 -5.541 1.00 . A A . 4 PRO CG 1 1
20 24496 1 1 6 PRO HA H 1.116 17.023 -3.882 1.00 . A A . 4 PRO HA 1 1
20 24497 1 1 6 PRO HB2 H 3.054 18.769 -4.615 1.00 . A A . 4 PRO HB2 1 1
20 24498 1 1 6 PRO HB3 H 2.135 17.821 -5.788 1.00 . A A . 4 PRO HB3 1 1
20 24499 1 1 6 PRO HD2 H -0.484 20.603 -5.048 1.00 . A A . 4 PRO HD2 1 1
20 24500 1 1 6 PRO HD3 H -0.502 19.311 -6.264 1.00 . A A . 4 PRO HD3 1 1
20 24501 1 1 6 PRO HG2 H 1.801 20.677 -4.980 1.00 . A A . 4 PRO HG2 1 1
20 24502 1 1 6 PRO HG3 H 1.676 19.944 -6.588 1.00 . A A . 4 PRO HG3 1 1
20 24503 1 1 6 PRO N N -0.155 18.655 -4.279 1.00 . A A . 4 PRO N 1 1
20 24504 1 1 6 PRO O O 2.049 19.773 -2.424 1.00 . A A . 4 PRO O 1 1
20 24505 1 1 7 SER C C 2.321 16.930 0.581 1.00 . A A . 5 SER C 1 1
20 24506 1 1 7 SER CA C 1.880 18.169 -0.189 1.00 . A A . 5 SER CA 1 1
20 24507 1 1 7 SER CB C 0.727 18.859 0.552 1.00 . A A . 5 SER CB 1 1
20 24508 1 1 7 SER H H 1.063 16.926 -1.680 1.00 . A A . 5 SER H 1 1
20 24509 1 1 7 SER HA H 2.711 18.853 -0.264 1.00 . A A . 5 SER HA 1 1
20 24510 1 1 7 SER HB2 H -0.093 18.166 0.660 1.00 . A A . 5 SER HB2 1 1
20 24511 1 1 7 SER HB3 H 1.066 19.173 1.529 1.00 . A A . 5 SER HB3 1 1
20 24512 1 1 7 SER HG H 0.744 20.056 -1.001 1.00 . A A . 5 SER HG 1 1
20 24513 1 1 7 SER N N 1.468 17.805 -1.531 1.00 . A A . 5 SER N 1 1
20 24514 1 1 7 SER O O 1.556 15.976 0.724 1.00 . A A . 5 SER O 1 1
20 24515 1 1 7 SER OG O 0.267 20.001 -0.162 1.00 . A A . 5 SER OG 1 1
20 24516 1 1 8 MET C C 3.639 15.920 3.280 1.00 . A A . 6 MET C 1 1
20 24517 1 1 8 MET CA C 4.066 15.819 1.828 1.00 . A A . 6 MET CA 1 1
20 24518 1 1 8 MET CB C 5.601 15.713 1.726 1.00 . A A . 6 MET CB 1 1
20 24519 1 1 8 MET CE C 7.056 17.517 -0.499 1.00 . A A . 6 MET CE 1 1
20 24520 1 1 8 MET CG C 6.359 16.973 2.135 1.00 . A A . 6 MET CG 1 1
20 24521 1 1 8 MET H H 4.128 17.717 0.903 1.00 . A A . 6 MET H 1 1
20 24522 1 1 8 MET HA H 3.633 14.921 1.411 1.00 . A A . 6 MET HA 1 1
20 24523 1 1 8 MET HB2 H 5.932 14.908 2.364 1.00 . A A . 6 MET HB2 1 1
20 24524 1 1 8 MET HB3 H 5.863 15.477 0.706 1.00 . A A . 6 MET HB3 1 1
20 24525 1 1 8 MET HE1 H 8.059 17.228 -0.221 1.00 . A A . 6 MET HE1 1 1
20 24526 1 1 8 MET HE2 H 7.099 18.217 -1.320 1.00 . A A . 6 MET HE2 1 1
20 24527 1 1 8 MET HE3 H 6.498 16.643 -0.800 1.00 . A A . 6 MET HE3 1 1
20 24528 1 1 8 MET HG2 H 5.949 17.337 3.065 1.00 . A A . 6 MET HG2 1 1
20 24529 1 1 8 MET HG3 H 7.399 16.721 2.279 1.00 . A A . 6 MET HG3 1 1
20 24530 1 1 8 MET N N 3.551 16.938 1.061 1.00 . A A . 6 MET N 1 1
20 24531 1 1 8 MET O O 3.603 17.007 3.856 1.00 . A A . 6 MET O 1 1
20 24532 1 1 8 MET SD S 6.249 18.295 0.904 1.00 . A A . 6 MET SD 1 1
20 24533 1 1 9 LYS C C 3.529 13.540 5.941 1.00 . A A . 7 LYS C 1 1
20 24534 1 1 9 LYS CA C 2.877 14.723 5.247 1.00 . A A . 7 LYS CA 1 1
20 24535 1 1 9 LYS CB C 1.349 14.642 5.351 1.00 . A A . 7 LYS CB 1 1
20 24536 1 1 9 LYS CD C -0.868 15.794 5.094 1.00 . A A . 7 LYS CD 1 1
20 24537 1 1 9 LYS CE C -1.582 17.135 5.023 1.00 . A A . 7 LYS CE 1 1
20 24538 1 1 9 LYS CG C 0.640 15.956 5.052 1.00 . A A . 7 LYS CG 1 1
20 24539 1 1 9 LYS H H 3.332 13.959 3.335 1.00 . A A . 7 LYS H 1 1
20 24540 1 1 9 LYS HA H 3.211 15.631 5.728 1.00 . A A . 7 LYS HA 1 1
20 24541 1 1 9 LYS HB2 H 0.993 13.901 4.652 1.00 . A A . 7 LYS HB2 1 1
20 24542 1 1 9 LYS HB3 H 1.084 14.333 6.351 1.00 . A A . 7 LYS HB3 1 1
20 24543 1 1 9 LYS HD2 H -1.181 15.187 4.257 1.00 . A A . 7 LYS HD2 1 1
20 24544 1 1 9 LYS HD3 H -1.136 15.302 6.015 1.00 . A A . 7 LYS HD3 1 1
20 24545 1 1 9 LYS HE2 H -1.248 17.660 4.141 1.00 . A A . 7 LYS HE2 1 1
20 24546 1 1 9 LYS HE3 H -2.646 16.959 4.956 1.00 . A A . 7 LYS HE3 1 1
20 24547 1 1 9 LYS HG2 H 0.932 16.687 5.792 1.00 . A A . 7 LYS HG2 1 1
20 24548 1 1 9 LYS HG3 H 0.933 16.297 4.071 1.00 . A A . 7 LYS HG3 1 1
20 24549 1 1 9 LYS HZ1 H -1.887 18.832 6.196 1.00 . A A . 7 LYS HZ1 1 1
20 24550 1 1 9 LYS HZ2 H -0.304 18.255 6.241 1.00 . A A . 7 LYS HZ2 1 1
20 24551 1 1 9 LYS HZ3 H -1.524 17.447 7.086 1.00 . A A . 7 LYS HZ3 1 1
20 24552 1 1 9 LYS N N 3.296 14.786 3.859 1.00 . A A . 7 LYS N 1 1
20 24553 1 1 9 LYS NZ N -1.303 17.973 6.217 1.00 . A A . 7 LYS NZ 1 1
20 24554 1 1 9 LYS O O 4.446 13.709 6.742 1.00 . A A . 7 LYS O 1 1
20 24555 1 1 10 GLU C C 4.840 10.681 5.363 1.00 . A A . 8 GLU C 1 1
20 24556 1 1 10 GLU CA C 3.653 11.143 6.191 1.00 . A A . 8 GLU CA 1 1
20 24557 1 1 10 GLU CB C 2.603 10.030 6.300 1.00 . A A . 8 GLU CB 1 1
20 24558 1 1 10 GLU CD C 3.959 8.975 8.143 1.00 . A A . 8 GLU CD 1 1
20 24559 1 1 10 GLU CG C 3.136 8.736 6.900 1.00 . A A . 8 GLU CG 1 1
20 24560 1 1 10 GLU H H 2.347 12.260 4.973 1.00 . A A . 8 GLU H 1 1
20 24561 1 1 10 GLU HA H 4.002 11.393 7.182 1.00 . A A . 8 GLU HA 1 1
20 24562 1 1 10 GLU HB2 H 1.792 10.378 6.920 1.00 . A A . 8 GLU HB2 1 1
20 24563 1 1 10 GLU HB3 H 2.225 9.812 5.314 1.00 . A A . 8 GLU HB3 1 1
20 24564 1 1 10 GLU HG2 H 2.303 8.100 7.157 1.00 . A A . 8 GLU HG2 1 1
20 24565 1 1 10 GLU HG3 H 3.754 8.242 6.168 1.00 . A A . 8 GLU HG3 1 1
20 24566 1 1 10 GLU N N 3.080 12.341 5.616 1.00 . A A . 8 GLU N 1 1
20 24567 1 1 10 GLU O O 4.683 10.270 4.209 1.00 . A A . 8 GLU O 1 1
20 24568 1 1 10 GLU OE1 O 3.380 9.319 9.187 1.00 . A A . 8 GLU OE1 1 1
20 24569 1 1 10 GLU OE2 O 5.199 8.847 8.072 1.00 . A A . 8 GLU OE2 1 1
20 24570 1 1 11 ARG C C 7.276 8.888 4.947 1.00 . A A . 9 ARG C 1 1
20 24571 1 1 11 ARG CA C 7.240 10.376 5.268 1.00 . A A . 9 ARG CA 1 1
20 24572 1 1 11 ARG CB C 8.492 10.787 6.062 1.00 . A A . 9 ARG CB 1 1
20 24573 1 1 11 ARG CD C 8.066 11.189 8.528 1.00 . A A . 9 ARG CD 1 1
20 24574 1 1 11 ARG CG C 8.596 10.216 7.477 1.00 . A A . 9 ARG CG 1 1
20 24575 1 1 11 ARG CZ C 5.833 11.997 9.260 1.00 . A A . 9 ARG CZ 1 1
20 24576 1 1 11 ARG H H 6.071 11.075 6.880 1.00 . A A . 9 ARG H 1 1
20 24577 1 1 11 ARG HA H 7.246 10.913 4.330 1.00 . A A . 9 ARG HA 1 1
20 24578 1 1 11 ARG HB2 H 9.363 10.466 5.513 1.00 . A A . 9 ARG HB2 1 1
20 24579 1 1 11 ARG HB3 H 8.510 11.865 6.132 1.00 . A A . 9 ARG HB3 1 1
20 24580 1 1 11 ARG HD2 H 8.610 11.033 9.445 1.00 . A A . 9 ARG HD2 1 1
20 24581 1 1 11 ARG HD3 H 8.244 12.196 8.182 1.00 . A A . 9 ARG HD3 1 1
20 24582 1 1 11 ARG HE H 6.250 10.118 8.659 1.00 . A A . 9 ARG HE 1 1
20 24583 1 1 11 ARG HG2 H 8.020 9.304 7.528 1.00 . A A . 9 ARG HG2 1 1
20 24584 1 1 11 ARG HG3 H 9.633 9.999 7.689 1.00 . A A . 9 ARG HG3 1 1
20 24585 1 1 11 ARG HH11 H 7.259 13.445 9.207 1.00 . A A . 9 ARG HH11 1 1
20 24586 1 1 11 ARG HH12 H 5.709 13.955 9.774 1.00 . A A . 9 ARG HH12 1 1
20 24587 1 1 11 ARG HH21 H 4.191 10.799 9.441 1.00 . A A . 9 ARG HH21 1 1
20 24588 1 1 11 ARG HH22 H 3.962 12.455 9.901 1.00 . A A . 9 ARG HH22 1 1
20 24589 1 1 11 ARG N N 6.020 10.753 5.953 1.00 . A A . 9 ARG N 1 1
20 24590 1 1 11 ARG NE N 6.632 11.023 8.798 1.00 . A A . 9 ARG NE 1 1
20 24591 1 1 11 ARG NH1 N 6.304 13.227 9.426 1.00 . A A . 9 ARG NH1 1 1
20 24592 1 1 11 ARG NH2 N 4.566 11.733 9.557 1.00 . A A . 9 ARG NH2 1 1
20 24593 1 1 11 ARG O O 7.782 8.495 3.904 1.00 . A A . 9 ARG O 1 1
20 24594 1 1 12 GLN C C 5.939 6.275 4.351 1.00 . A A . 10 GLN C 1 1
20 24595 1 1 12 GLN CA C 6.714 6.624 5.611 1.00 . A A . 10 GLN CA 1 1
20 24596 1 1 12 GLN CB C 6.126 5.894 6.835 1.00 . A A . 10 GLN CB 1 1
20 24597 1 1 12 GLN CD C 4.971 3.774 5.996 1.00 . A A . 10 GLN CD 1 1
20 24598 1 1 12 GLN CG C 6.160 4.367 6.741 1.00 . A A . 10 GLN CG 1 1
20 24599 1 1 12 GLN H H 6.287 8.431 6.635 1.00 . A A . 10 GLN H 1 1
20 24600 1 1 12 GLN HA H 7.740 6.313 5.481 1.00 . A A . 10 GLN HA 1 1
20 24601 1 1 12 GLN HB2 H 6.683 6.189 7.713 1.00 . A A . 10 GLN HB2 1 1
20 24602 1 1 12 GLN HB3 H 5.098 6.202 6.957 1.00 . A A . 10 GLN HB3 1 1
20 24603 1 1 12 GLN HE21 H 6.095 2.273 5.356 1.00 . A A . 10 GLN HE21 1 1
20 24604 1 1 12 GLN HE22 H 4.447 2.256 4.840 1.00 . A A . 10 GLN HE22 1 1
20 24605 1 1 12 GLN HG2 H 7.060 4.082 6.219 1.00 . A A . 10 GLN HG2 1 1
20 24606 1 1 12 GLN HG3 H 6.183 3.959 7.740 1.00 . A A . 10 GLN HG3 1 1
20 24607 1 1 12 GLN N N 6.717 8.065 5.825 1.00 . A A . 10 GLN N 1 1
20 24608 1 1 12 GLN NE2 N 5.190 2.658 5.333 1.00 . A A . 10 GLN NE2 1 1
20 24609 1 1 12 GLN O O 6.392 5.490 3.529 1.00 . A A . 10 GLN O 1 1
20 24610 1 1 12 GLN OE1 O 3.869 4.322 6.018 1.00 . A A . 10 GLN OE1 1 1
20 24611 1 1 13 VAL C C 4.440 7.304 1.793 1.00 . A A . 11 VAL C 1 1
20 24612 1 1 13 VAL CA C 3.933 6.625 3.060 1.00 . A A . 11 VAL CA 1 1
20 24613 1 1 13 VAL CB C 2.477 7.064 3.336 1.00 . A A . 11 VAL CB 1 1
20 24614 1 1 13 VAL CG1 C 1.618 6.856 2.112 1.00 . A A . 11 VAL CG1 1 1
20 24615 1 1 13 VAL CG2 C 1.901 6.294 4.501 1.00 . A A . 11 VAL CG2 1 1
20 24616 1 1 13 VAL H H 4.514 7.554 4.861 1.00 . A A . 11 VAL H 1 1
20 24617 1 1 13 VAL HA H 3.935 5.557 2.901 1.00 . A A . 11 VAL HA 1 1
20 24618 1 1 13 VAL HB H 2.472 8.113 3.584 1.00 . A A . 11 VAL HB 1 1
20 24619 1 1 13 VAL HG11 H 1.611 5.809 1.851 1.00 . A A . 11 VAL HG11 1 1
20 24620 1 1 13 VAL HG12 H 2.018 7.431 1.291 1.00 . A A . 11 VAL HG12 1 1
20 24621 1 1 13 VAL HG13 H 0.608 7.181 2.323 1.00 . A A . 11 VAL HG13 1 1
20 24622 1 1 13 VAL HG21 H 1.936 5.234 4.285 1.00 . A A . 11 VAL HG21 1 1
20 24623 1 1 13 VAL HG22 H 0.874 6.593 4.655 1.00 . A A . 11 VAL HG22 1 1
20 24624 1 1 13 VAL HG23 H 2.475 6.497 5.391 1.00 . A A . 11 VAL HG23 1 1
20 24625 1 1 13 VAL N N 4.790 6.896 4.195 1.00 . A A . 11 VAL N 1 1
20 24626 1 1 13 VAL O O 4.538 6.676 0.750 1.00 . A A . 11 VAL O 1 1
20 24627 1 1 14 CYS C C 6.557 8.821 0.193 1.00 . A A . 12 CYS C 1 1
20 24628 1 1 14 CYS CA C 5.210 9.326 0.710 1.00 . A A . 12 CYS CA 1 1
20 24629 1 1 14 CYS CB C 5.271 10.825 1.002 1.00 . A A . 12 CYS CB 1 1
20 24630 1 1 14 CYS H H 4.753 9.021 2.765 1.00 . A A . 12 CYS H 1 1
20 24631 1 1 14 CYS HA H 4.472 9.154 -0.061 1.00 . A A . 12 CYS HA 1 1
20 24632 1 1 14 CYS HB2 H 4.354 11.127 1.484 1.00 . A A . 12 CYS HB2 1 1
20 24633 1 1 14 CYS HB3 H 6.102 11.021 1.665 1.00 . A A . 12 CYS HB3 1 1
20 24634 1 1 14 CYS N N 4.782 8.576 1.888 1.00 . A A . 12 CYS N 1 1
20 24635 1 1 14 CYS O O 6.675 8.419 -0.970 1.00 . A A . 12 CYS O 1 1
20 24636 1 1 14 CYS SG S 5.487 11.864 -0.483 1.00 . A A . 12 CYS SG 1 1
20 24637 1 1 15 TRP C C 8.848 6.847 0.413 1.00 . A A . 13 TRP C 1 1
20 24638 1 1 15 TRP CA C 8.886 8.349 0.676 1.00 . A A . 13 TRP CA 1 1
20 24639 1 1 15 TRP CB C 9.909 8.695 1.762 1.00 . A A . 13 TRP CB 1 1
20 24640 1 1 15 TRP CD1 C 12.081 8.807 0.410 1.00 . A A . 13 TRP CD1 1 1
20 24641 1 1 15 TRP CD2 C 12.134 7.364 2.120 1.00 . A A . 13 TRP CD2 1 1
20 24642 1 1 15 TRP CE2 C 13.378 7.330 1.466 1.00 . A A . 13 TRP CE2 1 1
20 24643 1 1 15 TRP CE3 C 11.930 6.539 3.230 1.00 . A A . 13 TRP CE3 1 1
20 24644 1 1 15 TRP CG C 11.316 8.313 1.426 1.00 . A A . 13 TRP CG 1 1
20 24645 1 1 15 TRP CH2 C 14.190 5.709 2.978 1.00 . A A . 13 TRP CH2 1 1
20 24646 1 1 15 TRP CZ2 C 14.415 6.505 1.888 1.00 . A A . 13 TRP CZ2 1 1
20 24647 1 1 15 TRP CZ3 C 12.962 5.721 3.647 1.00 . A A . 13 TRP CZ3 1 1
20 24648 1 1 15 TRP H H 7.415 9.110 1.982 1.00 . A A . 13 TRP H 1 1
20 24649 1 1 15 TRP HA H 9.159 8.852 -0.242 1.00 . A A . 13 TRP HA 1 1
20 24650 1 1 15 TRP HB2 H 9.891 9.762 1.934 1.00 . A A . 13 TRP HB2 1 1
20 24651 1 1 15 TRP HB3 H 9.633 8.188 2.676 1.00 . A A . 13 TRP HB3 1 1
20 24652 1 1 15 TRP HD1 H 11.744 9.549 -0.300 1.00 . A A . 13 TRP HD1 1 1
20 24653 1 1 15 TRP HE1 H 14.047 8.410 -0.209 1.00 . A A . 13 TRP HE1 1 1
20 24654 1 1 15 TRP HE3 H 10.989 6.534 3.760 1.00 . A A . 13 TRP HE3 1 1
20 24655 1 1 15 TRP HH2 H 14.968 5.052 3.338 1.00 . A A . 13 TRP HH2 1 1
20 24656 1 1 15 TRP HZ2 H 15.369 6.484 1.383 1.00 . A A . 13 TRP HZ2 1 1
20 24657 1 1 15 TRP HZ3 H 12.826 5.076 4.503 1.00 . A A . 13 TRP HZ3 1 1
20 24658 1 1 15 TRP N N 7.563 8.812 1.060 1.00 . A A . 13 TRP N 1 1
20 24659 1 1 15 TRP NE1 N 13.320 8.218 0.424 1.00 . A A . 13 TRP NE1 1 1
20 24660 1 1 15 TRP O O 9.565 6.332 -0.448 1.00 . A A . 13 TRP O 1 1
20 24661 1 1 16 GLY C C 7.239 4.433 -0.413 1.00 . A A . 14 GLY C 1 1
20 24662 1 1 16 GLY CA C 7.815 4.736 0.951 1.00 . A A . 14 GLY CA 1 1
20 24663 1 1 16 GLY H H 7.461 6.610 1.843 1.00 . A A . 14 GLY H 1 1
20 24664 1 1 16 GLY HA2 H 8.773 4.249 1.047 1.00 . A A . 14 GLY HA2 1 1
20 24665 1 1 16 GLY HA3 H 7.146 4.351 1.707 1.00 . A A . 14 GLY HA3 1 1
20 24666 1 1 16 GLY N N 7.985 6.154 1.150 1.00 . A A . 14 GLY N 1 1
20 24667 1 1 16 GLY O O 7.613 3.457 -1.038 1.00 . A A . 14 GLY O 1 1
20 24668 1 1 17 ALA C C 6.757 5.337 -3.277 1.00 . A A . 15 ALA C 1 1
20 24669 1 1 17 ALA CA C 5.725 5.147 -2.194 1.00 . A A . 15 ALA CA 1 1
20 24670 1 1 17 ALA CB C 4.599 6.153 -2.371 1.00 . A A . 15 ALA CB 1 1
20 24671 1 1 17 ALA H H 6.094 6.072 -0.330 1.00 . A A . 15 ALA H 1 1
20 24672 1 1 17 ALA HA H 5.313 4.152 -2.263 1.00 . A A . 15 ALA HA 1 1
20 24673 1 1 17 ALA HB1 H 3.879 6.029 -1.576 1.00 . A A . 15 ALA HB1 1 1
20 24674 1 1 17 ALA HB2 H 4.116 5.991 -3.324 1.00 . A A . 15 ALA HB2 1 1
20 24675 1 1 17 ALA HB3 H 5.004 7.154 -2.337 1.00 . A A . 15 ALA HB3 1 1
20 24676 1 1 17 ALA N N 6.345 5.302 -0.883 1.00 . A A . 15 ALA N 1 1
20 24677 1 1 17 ALA O O 6.742 4.658 -4.307 1.00 . A A . 15 ALA O 1 1
20 24678 1 1 18 ARG C C 9.634 5.317 -4.080 1.00 . A A . 16 ARG C 1 1
20 24679 1 1 18 ARG CA C 8.741 6.542 -3.962 1.00 . A A . 16 ARG CA 1 1
20 24680 1 1 18 ARG CB C 9.560 7.744 -3.493 1.00 . A A . 16 ARG CB 1 1
20 24681 1 1 18 ARG CD C 7.749 9.298 -4.349 1.00 . A A . 16 ARG CD 1 1
20 24682 1 1 18 ARG CG C 8.746 9.011 -3.233 1.00 . A A . 16 ARG CG 1 1
20 24683 1 1 18 ARG CZ C 7.704 9.234 -6.814 1.00 . A A . 16 ARG CZ 1 1
20 24684 1 1 18 ARG H H 7.603 6.774 -2.195 1.00 . A A . 16 ARG H 1 1
20 24685 1 1 18 ARG HA H 8.306 6.759 -4.926 1.00 . A A . 16 ARG HA 1 1
20 24686 1 1 18 ARG HB2 H 10.044 7.474 -2.566 1.00 . A A . 16 ARG HB2 1 1
20 24687 1 1 18 ARG HB3 H 10.313 7.966 -4.234 1.00 . A A . 16 ARG HB3 1 1
20 24688 1 1 18 ARG HD2 H 6.994 8.527 -4.344 1.00 . A A . 16 ARG HD2 1 1
20 24689 1 1 18 ARG HD3 H 7.283 10.253 -4.155 1.00 . A A . 16 ARG HD3 1 1
20 24690 1 1 18 ARG HE H 9.357 9.433 -5.698 1.00 . A A . 16 ARG HE 1 1
20 24691 1 1 18 ARG HG2 H 8.205 8.891 -2.306 1.00 . A A . 16 ARG HG2 1 1
20 24692 1 1 18 ARG HG3 H 9.427 9.844 -3.144 1.00 . A A . 16 ARG HG3 1 1
20 24693 1 1 18 ARG HH11 H 5.863 9.139 -5.942 1.00 . A A . 16 ARG HH11 1 1
20 24694 1 1 18 ARG HH12 H 5.870 9.059 -7.671 1.00 . A A . 16 ARG HH12 1 1
20 24695 1 1 18 ARG HH21 H 9.359 9.325 -7.983 1.00 . A A . 16 ARG HH21 1 1
20 24696 1 1 18 ARG HH22 H 7.857 9.173 -8.832 1.00 . A A . 16 ARG HH22 1 1
20 24697 1 1 18 ARG N N 7.665 6.265 -3.032 1.00 . A A . 16 ARG N 1 1
20 24698 1 1 18 ARG NE N 8.376 9.336 -5.668 1.00 . A A . 16 ARG NE 1 1
20 24699 1 1 18 ARG NH1 N 6.376 9.135 -6.807 1.00 . A A . 16 ARG NH1 1 1
20 24700 1 1 18 ARG NH2 N 8.356 9.244 -7.964 1.00 . A A . 16 ARG NH2 1 1
20 24701 1 1 18 ARG O O 10.166 5.014 -5.140 1.00 . A A . 16 ARG O 1 1
20 24702 1 1 19 ASP C C 9.779 2.254 -3.566 1.00 . A A . 17 ASP C 1 1
20 24703 1 1 19 ASP CA C 10.578 3.405 -2.952 1.00 . A A . 17 ASP CA 1 1
20 24704 1 1 19 ASP CB C 10.968 3.077 -1.516 1.00 . A A . 17 ASP CB 1 1
20 24705 1 1 19 ASP CG C 11.861 1.863 -1.401 1.00 . A A . 17 ASP CG 1 1
20 24706 1 1 19 ASP H H 9.396 4.959 -2.147 1.00 . A A . 17 ASP H 1 1
20 24707 1 1 19 ASP HA H 11.474 3.561 -3.533 1.00 . A A . 17 ASP HA 1 1
20 24708 1 1 19 ASP HB2 H 11.491 3.921 -1.092 1.00 . A A . 17 ASP HB2 1 1
20 24709 1 1 19 ASP HB3 H 10.070 2.897 -0.945 1.00 . A A . 17 ASP HB3 1 1
20 24710 1 1 19 ASP N N 9.803 4.630 -2.980 1.00 . A A . 17 ASP N 1 1
20 24711 1 1 19 ASP O O 10.318 1.422 -4.301 1.00 . A A . 17 ASP O 1 1
20 24712 1 1 19 ASP OD1 O 13.036 1.942 -1.831 1.00 . A A . 17 ASP OD1 1 1
20 24713 1 1 19 ASP OD2 O 11.413 0.838 -0.843 1.00 . A A . 17 ASP OD2 1 1
20 24714 1 1 20 GLU C C 7.368 1.167 -5.251 1.00 . A A . 18 GLU C 1 1
20 24715 1 1 20 GLU CA C 7.586 1.189 -3.742 1.00 . A A . 18 GLU CA 1 1
20 24716 1 1 20 GLU CB C 6.240 1.228 -3.017 1.00 . A A . 18 GLU CB 1 1
20 24717 1 1 20 GLU CD C 4.897 0.195 -1.151 1.00 . A A . 18 GLU CD 1 1
20 24718 1 1 20 GLU CG C 6.272 0.612 -1.628 1.00 . A A . 18 GLU CG 1 1
20 24719 1 1 20 GLU H H 8.110 2.964 -2.726 1.00 . A A . 18 GLU H 1 1
20 24720 1 1 20 GLU HA H 8.066 0.257 -3.481 1.00 . A A . 18 GLU HA 1 1
20 24721 1 1 20 GLU HB2 H 5.932 2.260 -2.921 1.00 . A A . 18 GLU HB2 1 1
20 24722 1 1 20 GLU HB3 H 5.510 0.696 -3.608 1.00 . A A . 18 GLU HB3 1 1
20 24723 1 1 20 GLU HG2 H 6.908 -0.261 -1.648 1.00 . A A . 18 GLU HG2 1 1
20 24724 1 1 20 GLU HG3 H 6.675 1.336 -0.936 1.00 . A A . 18 GLU HG3 1 1
20 24725 1 1 20 GLU N N 8.480 2.243 -3.283 1.00 . A A . 18 GLU N 1 1
20 24726 1 1 20 GLU O O 6.955 0.138 -5.788 1.00 . A A . 18 GLU O 1 1
20 24727 1 1 20 GLU OE1 O 4.162 -0.443 -1.944 1.00 . A A . 18 GLU OE1 1 1
20 24728 1 1 20 GLU OE2 O 4.562 0.459 0.018 1.00 . A A . 18 GLU OE2 1 1
20 24729 1 1 21 TYR C C 8.407 1.236 -8.012 1.00 . A A . 19 TYR C 1 1
20 24730 1 1 21 TYR CA C 7.438 2.246 -7.397 1.00 . A A . 19 TYR CA 1 1
20 24731 1 1 21 TYR CB C 7.520 3.655 -8.060 1.00 . A A . 19 TYR CB 1 1
20 24732 1 1 21 TYR CD1 C 9.541 3.559 -9.620 1.00 . A A . 19 TYR CD1 1 1
20 24733 1 1 21 TYR CD2 C 9.521 5.196 -7.895 1.00 . A A . 19 TYR CD2 1 1
20 24734 1 1 21 TYR CE1 C 10.768 4.022 -10.053 1.00 . A A . 19 TYR CE1 1 1
20 24735 1 1 21 TYR CE2 C 10.749 5.663 -8.321 1.00 . A A . 19 TYR CE2 1 1
20 24736 1 1 21 TYR CG C 8.896 4.139 -8.526 1.00 . A A . 19 TYR CG 1 1
20 24737 1 1 21 TYR CZ C 11.367 5.073 -9.397 1.00 . A A . 19 TYR CZ 1 1
20 24738 1 1 21 TYR H H 7.875 3.111 -5.502 1.00 . A A . 19 TYR H 1 1
20 24739 1 1 21 TYR HA H 6.445 1.851 -7.557 1.00 . A A . 19 TYR HA 1 1
20 24740 1 1 21 TYR HB2 H 6.877 3.659 -8.920 1.00 . A A . 19 TYR HB2 1 1
20 24741 1 1 21 TYR HB3 H 7.140 4.380 -7.354 1.00 . A A . 19 TYR HB3 1 1
20 24742 1 1 21 TYR HD1 H 9.070 2.731 -10.127 1.00 . A A . 19 TYR HD1 1 1
20 24743 1 1 21 TYR HD2 H 9.037 5.661 -7.047 1.00 . A A . 19 TYR HD2 1 1
20 24744 1 1 21 TYR HE1 H 11.250 3.560 -10.902 1.00 . A A . 19 TYR HE1 1 1
20 24745 1 1 21 TYR HE2 H 11.219 6.488 -7.808 1.00 . A A . 19 TYR HE2 1 1
20 24746 1 1 21 TYR HH H 12.565 5.643 -10.786 1.00 . A A . 19 TYR HH 1 1
20 24747 1 1 21 TYR N N 7.611 2.282 -5.954 1.00 . A A . 19 TYR N 1 1
20 24748 1 1 21 TYR O O 8.098 0.596 -9.012 1.00 . A A . 19 TYR O 1 1
20 24749 1 1 21 TYR OH O 12.591 5.542 -9.825 1.00 . A A . 19 TYR OH 1 1
20 24750 1 1 22 TRP C C 10.162 -1.257 -7.184 1.00 . A A . 20 TRP C 1 1
20 24751 1 1 22 TRP CA C 10.528 0.089 -7.807 1.00 . A A . 20 TRP CA 1 1
20 24752 1 1 22 TRP CB C 11.959 0.487 -7.437 1.00 . A A . 20 TRP CB 1 1
20 24753 1 1 22 TRP CD1 C 13.849 -1.145 -6.858 1.00 . A A . 20 TRP CD1 1 1
20 24754 1 1 22 TRP CD2 C 13.203 -1.224 -9.000 1.00 . A A . 20 TRP CD2 1 1
20 24755 1 1 22 TRP CE2 C 14.235 -2.161 -8.805 1.00 . A A . 20 TRP CE2 1 1
20 24756 1 1 22 TRP CE3 C 12.639 -1.100 -10.273 1.00 . A A . 20 TRP CE3 1 1
20 24757 1 1 22 TRP CG C 12.973 -0.580 -7.737 1.00 . A A . 20 TRP CG 1 1
20 24758 1 1 22 TRP CH2 C 14.140 -2.825 -11.065 1.00 . A A . 20 TRP CH2 1 1
20 24759 1 1 22 TRP CZ2 C 14.712 -2.968 -9.832 1.00 . A A . 20 TRP CZ2 1 1
20 24760 1 1 22 TRP CZ3 C 13.114 -1.903 -11.291 1.00 . A A . 20 TRP CZ3 1 1
20 24761 1 1 22 TRP H H 9.788 1.676 -6.634 1.00 . A A . 20 TRP H 1 1
20 24762 1 1 22 TRP HA H 10.453 -0.004 -8.882 1.00 . A A . 20 TRP HA 1 1
20 24763 1 1 22 TRP HB2 H 12.233 1.372 -7.992 1.00 . A A . 20 TRP HB2 1 1
20 24764 1 1 22 TRP HB3 H 12.003 0.704 -6.381 1.00 . A A . 20 TRP HB3 1 1
20 24765 1 1 22 TRP HD1 H 13.925 -0.873 -5.817 1.00 . A A . 20 TRP HD1 1 1
20 24766 1 1 22 TRP HE1 H 15.313 -2.633 -7.071 1.00 . A A . 20 TRP HE1 1 1
20 24767 1 1 22 TRP HE3 H 11.846 -0.394 -10.468 1.00 . A A . 20 TRP HE3 1 1
20 24768 1 1 22 TRP HH2 H 14.479 -3.432 -11.891 1.00 . A A . 20 TRP HH2 1 1
20 24769 1 1 22 TRP HZ2 H 15.503 -3.686 -9.675 1.00 . A A . 20 TRP HZ2 1 1
20 24770 1 1 22 TRP HZ3 H 12.690 -1.823 -12.280 1.00 . A A . 20 TRP HZ3 1 1
20 24771 1 1 22 TRP N N 9.575 1.096 -7.394 1.00 . A A . 20 TRP N 1 1
20 24772 1 1 22 TRP NE1 N 14.611 -2.091 -7.493 1.00 . A A . 20 TRP NE1 1 1
20 24773 1 1 22 TRP O O 9.921 -2.237 -7.890 1.00 . A A . 20 TRP O 1 1
20 24774 1 1 23 LYS C C 8.495 -2.293 -4.327 1.00 . A A . 21 LYS C 1 1
20 24775 1 1 23 LYS CA C 9.765 -2.504 -5.136 1.00 . A A . 21 LYS CA 1 1
20 24776 1 1 23 LYS CB C 10.917 -2.938 -4.223 1.00 . A A . 21 LYS CB 1 1
20 24777 1 1 23 LYS CD C 10.318 -5.402 -4.301 1.00 . A A . 21 LYS CD 1 1
20 24778 1 1 23 LYS CE C 11.473 -5.722 -5.237 1.00 . A A . 21 LYS CE 1 1
20 24779 1 1 23 LYS CG C 10.633 -4.201 -3.409 1.00 . A A . 21 LYS CG 1 1
20 24780 1 1 23 LYS H H 10.306 -0.472 -5.349 1.00 . A A . 21 LYS H 1 1
20 24781 1 1 23 LYS HA H 9.586 -3.279 -5.866 1.00 . A A . 21 LYS HA 1 1
20 24782 1 1 23 LYS HB2 H 11.793 -3.117 -4.828 1.00 . A A . 21 LYS HB2 1 1
20 24783 1 1 23 LYS HB3 H 11.129 -2.134 -3.535 1.00 . A A . 21 LYS HB3 1 1
20 24784 1 1 23 LYS HD2 H 10.129 -6.263 -3.677 1.00 . A A . 21 LYS HD2 1 1
20 24785 1 1 23 LYS HD3 H 9.438 -5.182 -4.887 1.00 . A A . 21 LYS HD3 1 1
20 24786 1 1 23 LYS HE2 H 11.601 -4.899 -5.924 1.00 . A A . 21 LYS HE2 1 1
20 24787 1 1 23 LYS HE3 H 12.370 -5.843 -4.649 1.00 . A A . 21 LYS HE3 1 1
20 24788 1 1 23 LYS HG2 H 11.500 -4.433 -2.810 1.00 . A A . 21 LYS HG2 1 1
20 24789 1 1 23 LYS HG3 H 9.787 -4.015 -2.762 1.00 . A A . 21 LYS HG3 1 1
20 24790 1 1 23 LYS HZ1 H 12.049 -7.160 -6.625 1.00 . A A . 21 LYS HZ1 1 1
20 24791 1 1 23 LYS HZ2 H 10.388 -6.863 -6.616 1.00 . A A . 21 LYS HZ2 1 1
20 24792 1 1 23 LYS HZ3 H 11.093 -7.765 -5.373 1.00 . A A . 21 LYS HZ3 1 1
20 24793 1 1 23 LYS N N 10.111 -1.291 -5.859 1.00 . A A . 21 LYS N 1 1
20 24794 1 1 23 LYS NZ N 11.232 -6.959 -6.016 1.00 . A A . 21 LYS NZ 1 1
20 24795 1 1 23 LYS O O 8.509 -1.641 -3.287 1.00 . A A . 21 LYS O 1 1
20 24796 1 1 24 CYS C C 6.005 -3.455 -2.877 1.00 . A A . 22 CYS C 1 1
20 24797 1 1 24 CYS CA C 6.108 -2.685 -4.195 1.00 . A A . 22 CYS CA 1 1
20 24798 1 1 24 CYS CB C 5.025 -3.148 -5.167 1.00 . A A . 22 CYS CB 1 1
20 24799 1 1 24 CYS H H 7.470 -3.379 -5.636 1.00 . A A . 22 CYS H 1 1
20 24800 1 1 24 CYS HA H 5.963 -1.635 -3.996 1.00 . A A . 22 CYS HA 1 1
20 24801 1 1 24 CYS HB2 H 4.079 -3.191 -4.653 1.00 . A A . 22 CYS HB2 1 1
20 24802 1 1 24 CYS HB3 H 4.952 -2.434 -5.973 1.00 . A A . 22 CYS HB3 1 1
20 24803 1 1 24 CYS N N 7.406 -2.843 -4.819 1.00 . A A . 22 CYS N 1 1
20 24804 1 1 24 CYS O O 6.567 -4.547 -2.731 1.00 . A A . 22 CYS O 1 1
20 24805 1 1 24 CYS SG S 5.351 -4.792 -5.909 1.00 . A A . 22 CYS SG 1 1
20 24806 1 1 25 LEU C C 6.276 -3.865 0.109 1.00 . A A . 23 LEU C 1 1
20 24807 1 1 25 LEU CA C 5.015 -3.445 -0.617 1.00 . A A . 23 LEU CA 1 1
20 24808 1 1 25 LEU CB C 4.028 -4.597 -0.723 1.00 . A A . 23 LEU CB 1 1
20 24809 1 1 25 LEU CD1 C 1.711 -5.398 -1.169 1.00 . A A . 23 LEU CD1 1 1
20 24810 1 1 25 LEU CD2 C 2.069 -3.126 -0.213 1.00 . A A . 23 LEU CD2 1 1
20 24811 1 1 25 LEU CG C 2.620 -4.196 -1.146 1.00 . A A . 23 LEU CG 1 1
20 24812 1 1 25 LEU H H 4.892 -1.968 -2.114 1.00 . A A . 23 LEU H 1 1
20 24813 1 1 25 LEU HA H 4.554 -2.669 -0.025 1.00 . A A . 23 LEU HA 1 1
20 24814 1 1 25 LEU HB2 H 4.412 -5.308 -1.440 1.00 . A A . 23 LEU HB2 1 1
20 24815 1 1 25 LEU HB3 H 3.965 -5.081 0.241 1.00 . A A . 23 LEU HB3 1 1
20 24816 1 1 25 LEU HD11 H 2.128 -6.156 -1.817 1.00 . A A . 23 LEU HD11 1 1
20 24817 1 1 25 LEU HD12 H 0.738 -5.107 -1.536 1.00 . A A . 23 LEU HD12 1 1
20 24818 1 1 25 LEU HD13 H 1.612 -5.793 -0.170 1.00 . A A . 23 LEU HD13 1 1
20 24819 1 1 25 LEU HD21 H 2.651 -2.221 -0.315 1.00 . A A . 23 LEU HD21 1 1
20 24820 1 1 25 LEU HD22 H 2.126 -3.474 0.807 1.00 . A A . 23 LEU HD22 1 1
20 24821 1 1 25 LEU HD23 H 1.040 -2.921 -0.466 1.00 . A A . 23 LEU HD23 1 1
20 24822 1 1 25 LEU HG H 2.655 -3.784 -2.143 1.00 . A A . 23 LEU HG 1 1
20 24823 1 1 25 LEU N N 5.276 -2.862 -1.928 1.00 . A A . 23 LEU N 1 1
20 24824 1 1 25 LEU O O 6.326 -4.939 0.723 1.00 . A A . 23 LEU O 1 1
20 24825 1 1 26 ASP C C 8.348 -3.384 2.274 1.00 . A A . 24 ASP C 1 1
20 24826 1 1 26 ASP CA C 8.551 -3.196 0.764 1.00 . A A . 24 ASP CA 1 1
20 24827 1 1 26 ASP CB C 9.481 -2.003 0.504 1.00 . A A . 24 ASP CB 1 1
20 24828 1 1 26 ASP CG C 10.802 -2.100 1.247 1.00 . A A . 24 ASP CG 1 1
20 24829 1 1 26 ASP H H 7.141 -2.156 -0.431 1.00 . A A . 24 ASP H 1 1
20 24830 1 1 26 ASP HA H 9.002 -4.087 0.355 1.00 . A A . 24 ASP HA 1 1
20 24831 1 1 26 ASP HB2 H 9.693 -1.948 -0.554 1.00 . A A . 24 ASP HB2 1 1
20 24832 1 1 26 ASP HB3 H 8.980 -1.097 0.810 1.00 . A A . 24 ASP HB3 1 1
20 24833 1 1 26 ASP N N 7.269 -2.983 0.081 1.00 . A A . 24 ASP N 1 1
20 24834 1 1 26 ASP O O 9.227 -3.877 2.978 1.00 . A A . 24 ASP O 1 1
20 24835 1 1 26 ASP OD1 O 11.709 -2.811 0.766 1.00 . A A . 24 ASP OD1 1 1
20 24836 1 1 26 ASP OD2 O 10.944 -1.452 2.313 1.00 . A A . 24 ASP OD2 1 1
20 24837 1 1 27 GLU C C 7.013 -4.497 4.694 1.00 . A A . 25 GLU C 1 1
20 24838 1 1 27 GLU CA C 6.826 -3.087 4.148 1.00 . A A . 25 GLU CA 1 1
20 24839 1 1 27 GLU CB C 5.376 -2.714 4.293 1.00 . A A . 25 GLU CB 1 1
20 24840 1 1 27 GLU CD C 5.648 -1.804 6.595 1.00 . A A . 25 GLU CD 1 1
20 24841 1 1 27 GLU CG C 5.148 -1.551 5.189 1.00 . A A . 25 GLU CG 1 1
20 24842 1 1 27 GLU H H 6.533 -2.576 2.144 1.00 . A A . 25 GLU H 1 1
20 24843 1 1 27 GLU HA H 7.417 -2.389 4.717 1.00 . A A . 25 GLU HA 1 1
20 24844 1 1 27 GLU HB2 H 4.978 -2.477 3.317 1.00 . A A . 25 GLU HB2 1 1
20 24845 1 1 27 GLU HB3 H 4.840 -3.563 4.692 1.00 . A A . 25 GLU HB3 1 1
20 24846 1 1 27 GLU HG2 H 5.678 -0.716 4.767 1.00 . A A . 25 GLU HG2 1 1
20 24847 1 1 27 GLU HG3 H 4.094 -1.350 5.206 1.00 . A A . 25 GLU HG3 1 1
20 24848 1 1 27 GLU N N 7.180 -2.982 2.754 1.00 . A A . 25 GLU N 1 1
20 24849 1 1 27 GLU O O 7.824 -4.725 5.582 1.00 . A A . 25 GLU O 1 1
20 24850 1 1 27 GLU OE1 O 4.995 -2.564 7.331 1.00 . A A . 25 GLU OE1 1 1
20 24851 1 1 27 GLU OE2 O 6.711 -1.261 6.958 1.00 . A A . 25 GLU OE2 1 1
20 24852 1 1 28 ASN C C 6.393 -7.842 3.518 1.00 . A A . 26 ASN C 1 1
20 24853 1 1 28 ASN CA C 6.326 -6.821 4.646 1.00 . A A . 26 ASN CA 1 1
20 24854 1 1 28 ASN CB C 5.111 -7.135 5.545 1.00 . A A . 26 ASN CB 1 1
20 24855 1 1 28 ASN CG C 4.909 -6.123 6.661 1.00 . A A . 26 ASN CG 1 1
20 24856 1 1 28 ASN H H 5.674 -5.181 3.413 1.00 . A A . 26 ASN H 1 1
20 24857 1 1 28 ASN HA H 7.221 -6.913 5.243 1.00 . A A . 26 ASN HA 1 1
20 24858 1 1 28 ASN HB2 H 4.222 -7.156 4.939 1.00 . A A . 26 ASN HB2 1 1
20 24859 1 1 28 ASN HB3 H 5.252 -8.109 5.990 1.00 . A A . 26 ASN HB3 1 1
20 24860 1 1 28 ASN HD21 H 3.657 -5.072 5.532 1.00 . A A . 26 ASN HD21 1 1
20 24861 1 1 28 ASN HD22 H 3.964 -4.427 7.100 1.00 . A A . 26 ASN HD22 1 1
20 24862 1 1 28 ASN N N 6.270 -5.438 4.146 1.00 . A A . 26 ASN N 1 1
20 24863 1 1 28 ASN ND2 N 4.090 -5.114 6.405 1.00 . A A . 26 ASN ND2 1 1
20 24864 1 1 28 ASN O O 6.789 -8.983 3.741 1.00 . A A . 26 ASN O 1 1
20 24865 1 1 28 ASN OD1 O 5.471 -6.254 7.746 1.00 . A A . 26 ASN OD1 1 1
20 24866 1 1 29 LEU C C 5.157 -9.591 1.357 1.00 . A A . 27 LEU C 1 1
20 24867 1 1 29 LEU CA C 5.974 -8.314 1.122 1.00 . A A . 27 LEU CA 1 1
20 24868 1 1 29 LEU CB C 7.410 -8.690 0.682 1.00 . A A . 27 LEU CB 1 1
20 24869 1 1 29 LEU CD1 C 8.895 -6.787 1.406 1.00 . A A . 27 LEU CD1 1 1
20 24870 1 1 29 LEU CD2 C 9.428 -8.061 -0.677 1.00 . A A . 27 LEU CD2 1 1
20 24871 1 1 29 LEU CG C 8.317 -7.538 0.219 1.00 . A A . 27 LEU CG 1 1
20 24872 1 1 29 LEU H H 5.685 -6.505 2.194 1.00 . A A . 27 LEU H 1 1
20 24873 1 1 29 LEU HA H 5.502 -7.768 0.321 1.00 . A A . 27 LEU HA 1 1
20 24874 1 1 29 LEU HB2 H 7.894 -9.177 1.516 1.00 . A A . 27 LEU HB2 1 1
20 24875 1 1 29 LEU HB3 H 7.335 -9.402 -0.127 1.00 . A A . 27 LEU HB3 1 1
20 24876 1 1 29 LEU HD11 H 9.464 -7.468 2.021 1.00 . A A . 27 LEU HD11 1 1
20 24877 1 1 29 LEU HD12 H 8.091 -6.359 1.988 1.00 . A A . 27 LEU HD12 1 1
20 24878 1 1 29 LEU HD13 H 9.541 -5.997 1.052 1.00 . A A . 27 LEU HD13 1 1
20 24879 1 1 29 LEU HD21 H 10.054 -7.239 -0.992 1.00 . A A . 27 LEU HD21 1 1
20 24880 1 1 29 LEU HD22 H 8.997 -8.538 -1.545 1.00 . A A . 27 LEU HD22 1 1
20 24881 1 1 29 LEU HD23 H 10.024 -8.777 -0.133 1.00 . A A . 27 LEU HD23 1 1
20 24882 1 1 29 LEU HG H 7.726 -6.837 -0.355 1.00 . A A . 27 LEU HG 1 1
20 24883 1 1 29 LEU N N 5.977 -7.431 2.309 1.00 . A A . 27 LEU N 1 1
20 24884 1 1 29 LEU O O 5.342 -10.584 0.665 1.00 . A A . 27 LEU O 1 1
20 24885 1 1 30 GLU C C 2.567 -11.139 1.468 1.00 . A A . 28 GLU C 1 1
20 24886 1 1 30 GLU CA C 3.415 -10.706 2.659 1.00 . A A . 28 GLU CA 1 1
20 24887 1 1 30 GLU CB C 2.516 -10.391 3.853 1.00 . A A . 28 GLU CB 1 1
20 24888 1 1 30 GLU CD C 2.902 -12.558 5.045 1.00 . A A . 28 GLU CD 1 1
20 24889 1 1 30 GLU CG C 1.875 -11.612 4.475 1.00 . A A . 28 GLU CG 1 1
20 24890 1 1 30 GLU H H 4.129 -8.714 2.822 1.00 . A A . 28 GLU H 1 1
20 24891 1 1 30 GLU HA H 4.085 -11.510 2.922 1.00 . A A . 28 GLU HA 1 1
20 24892 1 1 30 GLU HB2 H 3.104 -9.894 4.611 1.00 . A A . 28 GLU HB2 1 1
20 24893 1 1 30 GLU HB3 H 1.729 -9.725 3.528 1.00 . A A . 28 GLU HB3 1 1
20 24894 1 1 30 GLU HG2 H 1.214 -11.295 5.268 1.00 . A A . 28 GLU HG2 1 1
20 24895 1 1 30 GLU HG3 H 1.308 -12.131 3.718 1.00 . A A . 28 GLU HG3 1 1
20 24896 1 1 30 GLU N N 4.239 -9.544 2.321 1.00 . A A . 28 GLU N 1 1
20 24897 1 1 30 GLU O O 2.461 -12.327 1.169 1.00 . A A . 28 GLU O 1 1
20 24898 1 1 30 GLU OE1 O 3.518 -12.219 6.068 1.00 . A A . 28 GLU OE1 1 1
20 24899 1 1 30 GLU OE2 O 3.106 -13.639 4.472 1.00 . A A . 28 GLU OE2 1 1
20 24900 1 1 31 ASP C C 1.648 -9.539 -1.506 1.00 . A A . 29 ASP C 1 1
20 24901 1 1 31 ASP CA C 1.186 -10.441 -0.394 1.00 . A A . 29 ASP CA 1 1
20 24902 1 1 31 ASP CB C -0.310 -10.232 -0.139 1.00 . A A . 29 ASP CB 1 1
20 24903 1 1 31 ASP CG C -1.183 -10.803 -1.251 1.00 . A A . 29 ASP CG 1 1
20 24904 1 1 31 ASP H H 2.095 -9.246 1.088 1.00 . A A . 29 ASP H 1 1
20 24905 1 1 31 ASP HA H 1.360 -11.467 -0.682 1.00 . A A . 29 ASP HA 1 1
20 24906 1 1 31 ASP HB2 H -0.580 -10.717 0.787 1.00 . A A . 29 ASP HB2 1 1
20 24907 1 1 31 ASP HB3 H -0.511 -9.171 -0.056 1.00 . A A . 29 ASP HB3 1 1
20 24908 1 1 31 ASP N N 1.982 -10.169 0.791 1.00 . A A . 29 ASP N 1 1
20 24909 1 1 31 ASP O O 1.039 -8.505 -1.789 1.00 . A A . 29 ASP O 1 1
20 24910 1 1 31 ASP OD1 O -2.032 -11.668 -0.957 1.00 . A A . 29 ASP OD1 1 1
20 24911 1 1 31 ASP OD2 O -1.017 -10.409 -2.420 1.00 . A A . 29 ASP OD2 1 1
20 24912 1 1 32 ALA C C 2.494 -9.224 -4.440 1.00 . A A . 30 ALA C 1 1
20 24913 1 1 32 ALA CA C 3.335 -9.113 -3.162 1.00 . A A . 30 ALA CA 1 1
20 24914 1 1 32 ALA CB C 4.776 -9.527 -3.423 1.00 . A A . 30 ALA CB 1 1
20 24915 1 1 32 ALA H H 3.226 -10.697 -1.770 1.00 . A A . 30 ALA H 1 1
20 24916 1 1 32 ALA HA H 3.331 -8.086 -2.820 1.00 . A A . 30 ALA HA 1 1
20 24917 1 1 32 ALA HB1 H 5.343 -9.453 -2.505 1.00 . A A . 30 ALA HB1 1 1
20 24918 1 1 32 ALA HB2 H 5.209 -8.875 -4.167 1.00 . A A . 30 ALA HB2 1 1
20 24919 1 1 32 ALA HB3 H 4.799 -10.545 -3.780 1.00 . A A . 30 ALA HB3 1 1
20 24920 1 1 32 ALA N N 2.766 -9.889 -2.085 1.00 . A A . 30 ALA N 1 1
20 24921 1 1 32 ALA O O 2.630 -8.418 -5.351 1.00 . A A . 30 ALA O 1 1
20 24922 1 1 33 SER C C -0.195 -9.255 -5.828 1.00 . A A . 31 SER C 1 1
20 24923 1 1 33 SER CA C 0.772 -10.430 -5.654 1.00 . A A . 31 SER CA 1 1
20 24924 1 1 33 SER CB C -0.008 -11.746 -5.508 1.00 . A A . 31 SER CB 1 1
20 24925 1 1 33 SER H H 1.551 -10.830 -3.731 1.00 . A A . 31 SER H 1 1
20 24926 1 1 33 SER HA H 1.404 -10.492 -6.526 1.00 . A A . 31 SER HA 1 1
20 24927 1 1 33 SER HB2 H 0.690 -12.567 -5.434 1.00 . A A . 31 SER HB2 1 1
20 24928 1 1 33 SER HB3 H -0.608 -11.704 -4.610 1.00 . A A . 31 SER HB3 1 1
20 24929 1 1 33 SER HG H -1.693 -11.498 -6.476 1.00 . A A . 31 SER HG 1 1
20 24930 1 1 33 SER N N 1.626 -10.221 -4.494 1.00 . A A . 31 SER N 1 1
20 24931 1 1 33 SER O O -0.478 -8.820 -6.949 1.00 . A A . 31 SER O 1 1
20 24932 1 1 33 SER OG O -0.861 -11.974 -6.620 1.00 . A A . 31 SER OG 1 1
20 24933 1 1 34 GLN C C -0.876 -6.293 -4.612 1.00 . A A . 32 GLN C 1 1
20 24934 1 1 34 GLN CA C -1.618 -7.633 -4.718 1.00 . A A . 32 GLN CA 1 1
20 24935 1 1 34 GLN CB C -2.614 -7.793 -3.564 1.00 . A A . 32 GLN CB 1 1
20 24936 1 1 34 GLN CD C -4.760 -7.052 -2.480 1.00 . A A . 32 GLN CD 1 1
20 24937 1 1 34 GLN CG C -3.813 -6.868 -3.642 1.00 . A A . 32 GLN CG 1 1
20 24938 1 1 34 GLN H H -0.416 -9.134 -3.849 1.00 . A A . 32 GLN H 1 1
20 24939 1 1 34 GLN HA H -2.158 -7.658 -5.652 1.00 . A A . 32 GLN HA 1 1
20 24940 1 1 34 GLN HB2 H -2.973 -8.810 -3.555 1.00 . A A . 32 GLN HB2 1 1
20 24941 1 1 34 GLN HB3 H -2.097 -7.598 -2.634 1.00 . A A . 32 GLN HB3 1 1
20 24942 1 1 34 GLN HE21 H -3.766 -5.706 -1.435 1.00 . A A . 32 GLN HE21 1 1
20 24943 1 1 34 GLN HE22 H -5.138 -6.400 -0.650 1.00 . A A . 32 GLN HE22 1 1
20 24944 1 1 34 GLN HG2 H -3.466 -5.846 -3.643 1.00 . A A . 32 GLN HG2 1 1
20 24945 1 1 34 GLN HG3 H -4.346 -7.069 -4.559 1.00 . A A . 32 GLN HG3 1 1
20 24946 1 1 34 GLN N N -0.682 -8.741 -4.713 1.00 . A A . 32 GLN N 1 1
20 24947 1 1 34 GLN NE2 N -4.528 -6.318 -1.416 1.00 . A A . 32 GLN NE2 1 1
20 24948 1 1 34 GLN O O -1.499 -5.221 -4.528 1.00 . A A . 32 GLN O 1 1
20 24949 1 1 34 GLN OE1 O -5.691 -7.853 -2.540 1.00 . A A . 32 GLN OE1 1 1
20 24950 1 1 35 CYS C C 0.996 -4.130 -5.542 1.00 . A A . 33 CYS C 1 1
20 24951 1 1 35 CYS CA C 1.280 -5.153 -4.465 1.00 . A A . 33 CYS CA 1 1
20 24952 1 1 35 CYS CB C 2.769 -5.488 -4.462 1.00 . A A . 33 CYS CB 1 1
20 24953 1 1 35 CYS H H 0.895 -7.221 -4.748 1.00 . A A . 33 CYS H 1 1
20 24954 1 1 35 CYS HA H 1.026 -4.715 -3.511 1.00 . A A . 33 CYS HA 1 1
20 24955 1 1 35 CYS HB2 H 3.294 -4.711 -3.931 1.00 . A A . 33 CYS HB2 1 1
20 24956 1 1 35 CYS HB3 H 2.914 -6.426 -3.950 1.00 . A A . 33 CYS HB3 1 1
20 24957 1 1 35 CYS N N 0.456 -6.353 -4.625 1.00 . A A . 33 CYS N 1 1
20 24958 1 1 35 CYS O O 1.160 -2.953 -5.318 1.00 . A A . 33 CYS O 1 1
20 24959 1 1 35 CYS SG S 3.514 -5.634 -6.122 1.00 . A A . 33 CYS SG 1 1
20 24960 1 1 36 LYS C C -0.793 -2.683 -7.410 1.00 . A A . 34 LYS C 1 1
20 24961 1 1 36 LYS CA C 0.270 -3.691 -7.818 1.00 . A A . 34 LYS CA 1 1
20 24962 1 1 36 LYS CB C -0.198 -4.496 -9.022 1.00 . A A . 34 LYS CB 1 1
20 24963 1 1 36 LYS CD C 0.229 -6.444 -10.537 1.00 . A A . 34 LYS CD 1 1
20 24964 1 1 36 LYS CE C 1.199 -7.552 -10.892 1.00 . A A . 34 LYS CE 1 1
20 24965 1 1 36 LYS CG C 0.798 -5.551 -9.460 1.00 . A A . 34 LYS CG 1 1
20 24966 1 1 36 LYS H H 0.458 -5.553 -6.827 1.00 . A A . 34 LYS H 1 1
20 24967 1 1 36 LYS HA H 1.176 -3.163 -8.076 1.00 . A A . 34 LYS HA 1 1
20 24968 1 1 36 LYS HB2 H -1.128 -4.988 -8.774 1.00 . A A . 34 LYS HB2 1 1
20 24969 1 1 36 LYS HB3 H -0.366 -3.824 -9.851 1.00 . A A . 34 LYS HB3 1 1
20 24970 1 1 36 LYS HD2 H -0.693 -6.879 -10.182 1.00 . A A . 34 LYS HD2 1 1
20 24971 1 1 36 LYS HD3 H 0.033 -5.850 -11.418 1.00 . A A . 34 LYS HD3 1 1
20 24972 1 1 36 LYS HE2 H 2.069 -7.117 -11.362 1.00 . A A . 34 LYS HE2 1 1
20 24973 1 1 36 LYS HE3 H 1.496 -8.052 -9.984 1.00 . A A . 34 LYS HE3 1 1
20 24974 1 1 36 LYS HG2 H 1.683 -5.063 -9.841 1.00 . A A . 34 LYS HG2 1 1
20 24975 1 1 36 LYS HG3 H 1.063 -6.156 -8.604 1.00 . A A . 34 LYS HG3 1 1
20 24976 1 1 36 LYS HZ1 H 1.293 -9.275 -12.051 1.00 . A A . 34 LYS HZ1 1 1
20 24977 1 1 36 LYS HZ2 H 0.285 -8.079 -12.691 1.00 . A A . 34 LYS HZ2 1 1
20 24978 1 1 36 LYS HZ3 H -0.222 -8.992 -11.365 1.00 . A A . 34 LYS HZ3 1 1
20 24979 1 1 36 LYS N N 0.570 -4.588 -6.708 1.00 . A A . 34 LYS N 1 1
20 24980 1 1 36 LYS NZ N 0.599 -8.538 -11.814 1.00 . A A . 34 LYS NZ 1 1
20 24981 1 1 36 LYS O O -0.637 -1.480 -7.611 1.00 . A A . 34 LYS O 1 1
20 24982 1 1 37 LYS C C -2.530 -1.473 -5.181 1.00 . A A . 35 LYS C 1 1
20 24983 1 1 37 LYS CA C -2.943 -2.344 -6.352 1.00 . A A . 35 LYS CA 1 1
20 24984 1 1 37 LYS CB C -4.148 -3.199 -5.963 1.00 . A A . 35 LYS CB 1 1
20 24985 1 1 37 LYS CD C -6.170 -2.242 -7.135 1.00 . A A . 35 LYS CD 1 1
20 24986 1 1 37 LYS CE C -5.531 -0.935 -7.596 1.00 . A A . 35 LYS CE 1 1
20 24987 1 1 37 LYS CG C -5.168 -3.398 -7.073 1.00 . A A . 35 LYS CG 1 1
20 24988 1 1 37 LYS H H -1.895 -4.149 -6.640 1.00 . A A . 35 LYS H 1 1
20 24989 1 1 37 LYS HA H -3.222 -1.710 -7.178 1.00 . A A . 35 LYS HA 1 1
20 24990 1 1 37 LYS HB2 H -3.792 -4.172 -5.656 1.00 . A A . 35 LYS HB2 1 1
20 24991 1 1 37 LYS HB3 H -4.645 -2.731 -5.125 1.00 . A A . 35 LYS HB3 1 1
20 24992 1 1 37 LYS HD2 H -6.962 -2.503 -7.818 1.00 . A A . 35 LYS HD2 1 1
20 24993 1 1 37 LYS HD3 H -6.579 -2.101 -6.144 1.00 . A A . 35 LYS HD3 1 1
20 24994 1 1 37 LYS HE2 H -4.765 -0.658 -6.890 1.00 . A A . 35 LYS HE2 1 1
20 24995 1 1 37 LYS HE3 H -5.092 -1.081 -8.569 1.00 . A A . 35 LYS HE3 1 1
20 24996 1 1 37 LYS HG2 H -4.648 -3.461 -8.018 1.00 . A A . 35 LYS HG2 1 1
20 24997 1 1 37 LYS HG3 H -5.704 -4.318 -6.896 1.00 . A A . 35 LYS HG3 1 1
20 24998 1 1 37 LYS HZ1 H -6.085 1.016 -8.080 1.00 . A A . 35 LYS HZ1 1 1
20 24999 1 1 37 LYS HZ2 H -6.853 0.406 -6.713 1.00 . A A . 35 LYS HZ2 1 1
20 25000 1 1 37 LYS HZ3 H -7.337 -0.108 -8.246 1.00 . A A . 35 LYS HZ3 1 1
20 25001 1 1 37 LYS N N -1.853 -3.183 -6.799 1.00 . A A . 35 LYS N 1 1
20 25002 1 1 37 LYS NZ N -6.519 0.166 -7.667 1.00 . A A . 35 LYS NZ 1 1
20 25003 1 1 37 LYS O O -2.787 -0.270 -5.171 1.00 . A A . 35 LYS O 1 1
20 25004 1 1 38 LEU C C -0.429 -0.288 -3.325 1.00 . A A . 36 LEU C 1 1
20 25005 1 1 38 LEU CA C -1.477 -1.359 -3.000 1.00 . A A . 36 LEU CA 1 1
20 25006 1 1 38 LEU CB C -0.967 -2.329 -1.924 1.00 . A A . 36 LEU CB 1 1
20 25007 1 1 38 LEU CD1 C -1.573 -4.095 -0.219 1.00 . A A . 36 LEU CD1 1 1
20 25008 1 1 38 LEU CD2 C -3.367 -3.064 -1.619 1.00 . A A . 36 LEU CD2 1 1
20 25009 1 1 38 LEU CG C -1.913 -3.502 -1.576 1.00 . A A . 36 LEU CG 1 1
20 25010 1 1 38 LEU H H -1.685 -3.036 -4.289 1.00 . A A . 36 LEU H 1 1
20 25011 1 1 38 LEU HA H -2.356 -0.856 -2.621 1.00 . A A . 36 LEU HA 1 1
20 25012 1 1 38 LEU HB2 H -0.030 -2.743 -2.266 1.00 . A A . 36 LEU HB2 1 1
20 25013 1 1 38 LEU HB3 H -0.784 -1.767 -1.022 1.00 . A A . 36 LEU HB3 1 1
20 25014 1 1 38 LEU HD11 H -1.701 -3.342 0.543 1.00 . A A . 36 LEU HD11 1 1
20 25015 1 1 38 LEU HD12 H -0.552 -4.438 -0.217 1.00 . A A . 36 LEU HD12 1 1
20 25016 1 1 38 LEU HD13 H -2.233 -4.928 -0.015 1.00 . A A . 36 LEU HD13 1 1
20 25017 1 1 38 LEU HD21 H -3.992 -3.858 -1.232 1.00 . A A . 36 LEU HD21 1 1
20 25018 1 1 38 LEU HD22 H -3.646 -2.858 -2.642 1.00 . A A . 36 LEU HD22 1 1
20 25019 1 1 38 LEU HD23 H -3.496 -2.173 -1.024 1.00 . A A . 36 LEU HD23 1 1
20 25020 1 1 38 LEU HG H -1.778 -4.286 -2.306 1.00 . A A . 36 LEU HG 1 1
20 25021 1 1 38 LEU N N -1.885 -2.079 -4.202 1.00 . A A . 36 LEU N 1 1
20 25022 1 1 38 LEU O O -0.448 0.807 -2.754 1.00 . A A . 36 LEU O 1 1
20 25023 1 1 39 ARG C C 0.785 1.533 -5.379 1.00 . A A . 37 ARG C 1 1
20 25024 1 1 39 ARG CA C 1.474 0.345 -4.708 1.00 . A A . 37 ARG CA 1 1
20 25025 1 1 39 ARG CB C 2.431 -0.331 -5.697 1.00 . A A . 37 ARG CB 1 1
20 25026 1 1 39 ARG CD C 4.186 -0.036 -7.475 1.00 . A A . 37 ARG CD 1 1
20 25027 1 1 39 ARG CG C 3.522 0.575 -6.241 1.00 . A A . 37 ARG CG 1 1
20 25028 1 1 39 ARG CZ C 2.450 0.456 -9.182 1.00 . A A . 37 ARG CZ 1 1
20 25029 1 1 39 ARG H H 0.480 -1.520 -4.616 1.00 . A A . 37 ARG H 1 1
20 25030 1 1 39 ARG HA H 2.032 0.694 -3.852 1.00 . A A . 37 ARG HA 1 1
20 25031 1 1 39 ARG HB2 H 2.906 -1.166 -5.204 1.00 . A A . 37 ARG HB2 1 1
20 25032 1 1 39 ARG HB3 H 1.856 -0.705 -6.532 1.00 . A A . 37 ARG HB3 1 1
20 25033 1 1 39 ARG HD2 H 4.864 0.689 -7.899 1.00 . A A . 37 ARG HD2 1 1
20 25034 1 1 39 ARG HD3 H 4.740 -0.913 -7.179 1.00 . A A . 37 ARG HD3 1 1
20 25035 1 1 39 ARG HE H 3.083 -1.378 -8.666 1.00 . A A . 37 ARG HE 1 1
20 25036 1 1 39 ARG HG2 H 3.089 1.527 -6.509 1.00 . A A . 37 ARG HG2 1 1
20 25037 1 1 39 ARG HG3 H 4.272 0.718 -5.476 1.00 . A A . 37 ARG HG3 1 1
20 25038 1 1 39 ARG HH11 H 3.322 2.102 -8.388 1.00 . A A . 37 ARG HH11 1 1
20 25039 1 1 39 ARG HH12 H 2.035 2.423 -9.496 1.00 . A A . 37 ARG HH12 1 1
20 25040 1 1 39 ARG HH21 H 1.413 -0.969 -10.188 1.00 . A A . 37 ARG HH21 1 1
20 25041 1 1 39 ARG HH22 H 0.977 0.660 -10.566 1.00 . A A . 37 ARG HH22 1 1
20 25042 1 1 39 ARG N N 0.472 -0.609 -4.246 1.00 . A A . 37 ARG N 1 1
20 25043 1 1 39 ARG NE N 3.200 -0.414 -8.497 1.00 . A A . 37 ARG NE 1 1
20 25044 1 1 39 ARG NH1 N 2.625 1.758 -9.014 1.00 . A A . 37 ARG NH1 1 1
20 25045 1 1 39 ARG NH2 N 1.543 0.015 -10.045 1.00 . A A . 37 ARG NH2 1 1
20 25046 1 1 39 ARG O O 1.204 2.679 -5.220 1.00 . A A . 37 ARG O 1 1
20 25047 1 1 40 SER C C -1.726 3.213 -5.766 1.00 . A A . 38 SER C 1 1
20 25048 1 1 40 SER CA C -1.056 2.289 -6.783 1.00 . A A . 38 SER CA 1 1
20 25049 1 1 40 SER CB C -2.091 1.682 -7.724 1.00 . A A . 38 SER CB 1 1
20 25050 1 1 40 SER H H -0.558 0.311 -6.239 1.00 . A A . 38 SER H 1 1
20 25051 1 1 40 SER HA H -0.358 2.865 -7.369 1.00 . A A . 38 SER HA 1 1
20 25052 1 1 40 SER HB2 H -2.688 0.960 -7.187 1.00 . A A . 38 SER HB2 1 1
20 25053 1 1 40 SER HB3 H -2.728 2.464 -8.110 1.00 . A A . 38 SER HB3 1 1
20 25054 1 1 40 SER HG H -0.784 1.634 -9.164 1.00 . A A . 38 SER HG 1 1
20 25055 1 1 40 SER N N -0.286 1.247 -6.123 1.00 . A A . 38 SER N 1 1
20 25056 1 1 40 SER O O -1.911 4.405 -6.023 1.00 . A A . 38 SER O 1 1
20 25057 1 1 40 SER OG O -1.454 1.035 -8.808 1.00 . A A . 38 SER OG 1 1
20 25058 1 1 41 SER C C -1.641 4.427 -2.985 1.00 . A A . 39 SER C 1 1
20 25059 1 1 41 SER CA C -2.677 3.454 -3.552 1.00 . A A . 39 SER CA 1 1
20 25060 1 1 41 SER CB C -3.202 2.547 -2.442 1.00 . A A . 39 SER CB 1 1
20 25061 1 1 41 SER H H -1.957 1.697 -4.477 1.00 . A A . 39 SER H 1 1
20 25062 1 1 41 SER HA H -3.499 4.017 -3.970 1.00 . A A . 39 SER HA 1 1
20 25063 1 1 41 SER HB2 H -2.370 2.043 -1.972 1.00 . A A . 39 SER HB2 1 1
20 25064 1 1 41 SER HB3 H -3.719 3.147 -1.706 1.00 . A A . 39 SER HB3 1 1
20 25065 1 1 41 SER HG H -4.248 0.919 -2.243 1.00 . A A . 39 SER HG 1 1
20 25066 1 1 41 SER N N -2.085 2.662 -4.614 1.00 . A A . 39 SER N 1 1
20 25067 1 1 41 SER O O -1.951 5.575 -2.676 1.00 . A A . 39 SER O 1 1
20 25068 1 1 41 SER OG O -4.101 1.567 -2.945 1.00 . A A . 39 SER OG 1 1
20 25069 1 1 42 PHE C C 1.110 5.849 -3.356 1.00 . A A . 40 PHE C 1 1
20 25070 1 1 42 PHE CA C 0.686 4.771 -2.356 1.00 . A A . 40 PHE CA 1 1
20 25071 1 1 42 PHE CB C 1.876 3.884 -1.998 1.00 . A A . 40 PHE CB 1 1
20 25072 1 1 42 PHE CD1 C 0.891 3.281 0.231 1.00 . A A . 40 PHE CD1 1 1
20 25073 1 1 42 PHE CD2 C 3.238 3.657 0.096 1.00 . A A . 40 PHE CD2 1 1
20 25074 1 1 42 PHE CE1 C 1.008 3.026 1.583 1.00 . A A . 40 PHE CE1 1 1
20 25075 1 1 42 PHE CE2 C 3.363 3.401 1.447 1.00 . A A . 40 PHE CE2 1 1
20 25076 1 1 42 PHE CG C 2.002 3.600 -0.528 1.00 . A A . 40 PHE CG 1 1
20 25077 1 1 42 PHE CZ C 2.247 3.086 2.191 1.00 . A A . 40 PHE CZ 1 1
20 25078 1 1 42 PHE H H -0.221 3.028 -3.132 1.00 . A A . 40 PHE H 1 1
20 25079 1 1 42 PHE HA H 0.338 5.255 -1.458 1.00 . A A . 40 PHE HA 1 1
20 25080 1 1 42 PHE HB2 H 1.776 2.938 -2.509 1.00 . A A . 40 PHE HB2 1 1
20 25081 1 1 42 PHE HB3 H 2.780 4.369 -2.329 1.00 . A A . 40 PHE HB3 1 1
20 25082 1 1 42 PHE HD1 H -0.079 3.234 -0.242 1.00 . A A . 40 PHE HD1 1 1
20 25083 1 1 42 PHE HD2 H 4.115 3.904 -0.485 1.00 . A A . 40 PHE HD2 1 1
20 25084 1 1 42 PHE HE1 H 0.133 2.779 2.163 1.00 . A A . 40 PHE HE1 1 1
20 25085 1 1 42 PHE HE2 H 4.332 3.448 1.920 1.00 . A A . 40 PHE HE2 1 1
20 25086 1 1 42 PHE HZ H 2.339 2.886 3.248 1.00 . A A . 40 PHE HZ 1 1
20 25087 1 1 42 PHE N N -0.406 3.958 -2.870 1.00 . A A . 40 PHE N 1 1
20 25088 1 1 42 PHE O O 1.386 6.985 -2.978 1.00 . A A . 40 PHE O 1 1
20 25089 1 1 43 GLU C C 0.451 7.440 -5.983 1.00 . A A . 41 GLU C 1 1
20 25090 1 1 43 GLU CA C 1.555 6.437 -5.676 1.00 . A A . 41 GLU CA 1 1
20 25091 1 1 43 GLU CB C 1.931 5.701 -6.960 1.00 . A A . 41 GLU CB 1 1
20 25092 1 1 43 GLU CD C 1.122 4.555 -9.075 1.00 . A A . 41 GLU CD 1 1
20 25093 1 1 43 GLU CG C 0.731 5.260 -7.792 1.00 . A A . 41 GLU CG 1 1
20 25094 1 1 43 GLU H H 0.896 4.578 -4.883 1.00 . A A . 41 GLU H 1 1
20 25095 1 1 43 GLU HA H 2.421 6.973 -5.316 1.00 . A A . 41 GLU HA 1 1
20 25096 1 1 43 GLU HB2 H 2.534 6.366 -7.557 1.00 . A A . 41 GLU HB2 1 1
20 25097 1 1 43 GLU HB3 H 2.509 4.830 -6.702 1.00 . A A . 41 GLU HB3 1 1
20 25098 1 1 43 GLU HG2 H 0.125 4.600 -7.197 1.00 . A A . 41 GLU HG2 1 1
20 25099 1 1 43 GLU HG3 H 0.153 6.136 -8.044 1.00 . A A . 41 GLU HG3 1 1
20 25100 1 1 43 GLU N N 1.143 5.497 -4.632 1.00 . A A . 41 GLU N 1 1
20 25101 1 1 43 GLU O O 0.638 8.347 -6.793 1.00 . A A . 41 GLU O 1 1
20 25102 1 1 43 GLU OE1 O 1.916 5.118 -9.846 1.00 . A A . 41 GLU OE1 1 1
20 25103 1 1 43 GLU OE2 O 0.625 3.436 -9.327 1.00 . A A . 41 GLU OE2 1 1
20 25104 1 1 44 SER C C -1.535 9.561 -5.464 1.00 . A A . 42 SER C 1 1
20 25105 1 1 44 SER CA C -1.865 8.085 -5.573 1.00 . A A . 42 SER CA 1 1
20 25106 1 1 44 SER CB C -2.987 7.718 -4.593 1.00 . A A . 42 SER CB 1 1
20 25107 1 1 44 SER H H -0.740 6.561 -4.648 1.00 . A A . 42 SER H 1 1
20 25108 1 1 44 SER HA H -2.209 7.882 -6.577 1.00 . A A . 42 SER HA 1 1
20 25109 1 1 44 SER HB2 H -3.306 6.703 -4.778 1.00 . A A . 42 SER HB2 1 1
20 25110 1 1 44 SER HB3 H -2.614 7.797 -3.582 1.00 . A A . 42 SER HB3 1 1
20 25111 1 1 44 SER HG H -4.865 8.065 -5.038 1.00 . A A . 42 SER HG 1 1
20 25112 1 1 44 SER N N -0.695 7.261 -5.332 1.00 . A A . 42 SER N 1 1
20 25113 1 1 44 SER O O -1.923 10.354 -6.319 1.00 . A A . 42 SER O 1 1
20 25114 1 1 44 SER OG O -4.104 8.577 -4.737 1.00 . A A . 42 SER OG 1 1
20 25115 1 1 45 SER C C 0.861 11.463 -3.455 1.00 . A A . 43 SER C 1 1
20 25116 1 1 45 SER CA C -0.468 11.326 -4.207 1.00 . A A . 43 SER CA 1 1
20 25117 1 1 45 SER CB C -1.594 12.053 -3.442 1.00 . A A . 43 SER CB 1 1
20 25118 1 1 45 SER H H -0.481 9.242 -3.800 1.00 . A A . 43 SER H 1 1
20 25119 1 1 45 SER HA H -0.362 11.782 -5.178 1.00 . A A . 43 SER HA 1 1
20 25120 1 1 45 SER HB2 H -1.638 11.684 -2.429 1.00 . A A . 43 SER HB2 1 1
20 25121 1 1 45 SER HB3 H -1.388 13.114 -3.428 1.00 . A A . 43 SER HB3 1 1
20 25122 1 1 45 SER HG H -3.014 10.892 -4.140 1.00 . A A . 43 SER HG 1 1
20 25123 1 1 45 SER N N -0.818 9.931 -4.414 1.00 . A A . 43 SER N 1 1
20 25124 1 1 45 SER O O 1.923 11.585 -4.065 1.00 . A A . 43 SER O 1 1
20 25125 1 1 45 SER OG O -2.860 11.842 -4.049 1.00 . A A . 43 SER OG 1 1
20 25126 1 1 46 CYS C C 1.430 11.621 0.245 1.00 . A A . 44 CYS C 1 1
20 25127 1 1 46 CYS CA C 1.922 11.535 -1.220 1.00 . A A . 44 CYS CA 1 1
20 25128 1 1 46 CYS CB C 2.778 12.778 -1.580 1.00 . A A . 44 CYS CB 1 1
20 25129 1 1 46 CYS H H -0.091 11.192 -1.718 1.00 . A A . 44 CYS H 1 1
20 25130 1 1 46 CYS HA H 2.521 10.641 -1.332 1.00 . A A . 44 CYS HA 1 1
20 25131 1 1 46 CYS HB2 H 3.314 12.580 -2.496 1.00 . A A . 44 CYS HB2 1 1
20 25132 1 1 46 CYS HB3 H 2.123 13.622 -1.734 1.00 . A A . 44 CYS HB3 1 1
20 25133 1 1 46 CYS N N 0.778 11.378 -2.124 1.00 . A A . 44 CYS N 1 1
20 25134 1 1 46 CYS O O 1.922 10.890 1.107 1.00 . A A . 44 CYS O 1 1
20 25135 1 1 46 CYS SG S 4.015 13.255 -0.318 1.00 . A A . 44 CYS SG 1 1
20 25136 1 1 47 PRO C C -0.922 11.345 2.247 1.00 . A A . 45 PRO C 1 1
20 25137 1 1 47 PRO CA C -0.131 12.607 1.908 1.00 . A A . 45 PRO CA 1 1
20 25138 1 1 47 PRO CB C -1.070 13.821 1.833 1.00 . A A . 45 PRO CB 1 1
20 25139 1 1 47 PRO CD C -0.165 13.528 -0.348 1.00 . A A . 45 PRO CD 1 1
20 25140 1 1 47 PRO CG C -1.396 13.959 0.388 1.00 . A A . 45 PRO CG 1 1
20 25141 1 1 47 PRO HA H 0.631 12.770 2.654 1.00 . A A . 45 PRO HA 1 1
20 25142 1 1 47 PRO HB2 H -1.955 13.634 2.424 1.00 . A A . 45 PRO HB2 1 1
20 25143 1 1 47 PRO HB3 H -0.560 14.698 2.206 1.00 . A A . 45 PRO HB3 1 1
20 25144 1 1 47 PRO HD2 H -0.428 13.085 -1.299 1.00 . A A . 45 PRO HD2 1 1
20 25145 1 1 47 PRO HD3 H 0.502 14.365 -0.492 1.00 . A A . 45 PRO HD3 1 1
20 25146 1 1 47 PRO HG2 H -2.229 13.319 0.137 1.00 . A A . 45 PRO HG2 1 1
20 25147 1 1 47 PRO HG3 H -1.630 14.989 0.159 1.00 . A A . 45 PRO HG3 1 1
20 25148 1 1 47 PRO N N 0.440 12.523 0.559 1.00 . A A . 45 PRO N 1 1
20 25149 1 1 47 PRO O O -1.613 10.784 1.390 1.00 . A A . 45 PRO O 1 1
20 25150 1 1 48 GLN C C -3.017 9.833 3.912 1.00 . A A . 46 GLN C 1 1
20 25151 1 1 48 GLN CA C -1.495 9.691 3.932 1.00 . A A . 46 GLN CA 1 1
20 25152 1 1 48 GLN CB C -1.002 9.275 5.331 1.00 . A A . 46 GLN CB 1 1
20 25153 1 1 48 GLN CD C -1.029 7.504 7.155 1.00 . A A . 46 GLN CD 1 1
20 25154 1 1 48 GLN CG C -1.528 7.924 5.784 1.00 . A A . 46 GLN CG 1 1
20 25155 1 1 48 GLN H H -0.340 11.446 4.155 1.00 . A A . 46 GLN H 1 1
20 25156 1 1 48 GLN HA H -1.229 8.915 3.231 1.00 . A A . 46 GLN HA 1 1
20 25157 1 1 48 GLN HB2 H 0.077 9.234 5.323 1.00 . A A . 46 GLN HB2 1 1
20 25158 1 1 48 GLN HB3 H -1.319 10.019 6.045 1.00 . A A . 46 GLN HB3 1 1
20 25159 1 1 48 GLN HE21 H 0.484 6.518 6.336 1.00 . A A . 46 GLN HE21 1 1
20 25160 1 1 48 GLN HE22 H 0.406 6.474 8.060 1.00 . A A . 46 GLN HE22 1 1
20 25161 1 1 48 GLN HG2 H -2.606 7.963 5.811 1.00 . A A . 46 GLN HG2 1 1
20 25162 1 1 48 GLN HG3 H -1.221 7.179 5.062 1.00 . A A . 46 GLN HG3 1 1
20 25163 1 1 48 GLN N N -0.839 10.918 3.497 1.00 . A A . 46 GLN N 1 1
20 25164 1 1 48 GLN NE2 N 0.058 6.759 7.186 1.00 . A A . 46 GLN NE2 1 1
20 25165 1 1 48 GLN O O -3.725 8.842 3.821 1.00 . A A . 46 GLN O 1 1
20 25166 1 1 48 GLN OE1 O -1.637 7.823 8.175 1.00 . A A . 46 GLN OE1 1 1
20 25167 1 1 49 GLN C C -5.645 10.643 2.804 1.00 . A A . 47 GLN C 1 1
20 25168 1 1 49 GLN CA C -4.945 11.345 3.971 1.00 . A A . 47 GLN CA 1 1
20 25169 1 1 49 GLN CB C -5.202 12.852 3.894 1.00 . A A . 47 GLN CB 1 1
20 25170 1 1 49 GLN CD C -5.281 13.161 6.396 1.00 . A A . 47 GLN CD 1 1
20 25171 1 1 49 GLN CG C -4.679 13.629 5.086 1.00 . A A . 47 GLN CG 1 1
20 25172 1 1 49 GLN H H -2.873 11.818 4.062 1.00 . A A . 47 GLN H 1 1
20 25173 1 1 49 GLN HA H -5.357 10.972 4.895 1.00 . A A . 47 GLN HA 1 1
20 25174 1 1 49 GLN HB2 H -4.728 13.240 3.004 1.00 . A A . 47 GLN HB2 1 1
20 25175 1 1 49 GLN HB3 H -6.266 13.017 3.821 1.00 . A A . 47 GLN HB3 1 1
20 25176 1 1 49 GLN HE21 H -3.813 11.853 6.644 1.00 . A A . 47 GLN HE21 1 1
20 25177 1 1 49 GLN HE22 H -5.011 11.883 7.885 1.00 . A A . 47 GLN HE22 1 1
20 25178 1 1 49 GLN HG2 H -3.608 13.511 5.136 1.00 . A A . 47 GLN HG2 1 1
20 25179 1 1 49 GLN HG3 H -4.917 14.673 4.950 1.00 . A A . 47 GLN HG3 1 1
20 25180 1 1 49 GLN N N -3.502 11.071 3.984 1.00 . A A . 47 GLN N 1 1
20 25181 1 1 49 GLN NE2 N -4.638 12.207 7.037 1.00 . A A . 47 GLN NE2 1 1
20 25182 1 1 49 GLN O O -6.481 9.761 3.011 1.00 . A A . 47 GLN O 1 1
20 25183 1 1 49 GLN OE1 O -6.318 13.658 6.826 1.00 . A A . 47 GLN OE1 1 1
20 25184 1 1 50 TRP C C -5.397 9.019 0.174 1.00 . A A . 48 TRP C 1 1
20 25185 1 1 50 TRP CA C -5.891 10.425 0.399 1.00 . A A . 48 TRP CA 1 1
20 25186 1 1 50 TRP CB C -5.630 11.268 -0.842 1.00 . A A . 48 TRP CB 1 1
20 25187 1 1 50 TRP CD1 C -7.963 12.235 -1.137 1.00 . A A . 48 TRP CD1 1 1
20 25188 1 1 50 TRP CD2 C -6.331 13.767 -1.121 1.00 . A A . 48 TRP CD2 1 1
20 25189 1 1 50 TRP CE2 C -7.563 14.427 -1.292 1.00 . A A . 48 TRP CE2 1 1
20 25190 1 1 50 TRP CE3 C -5.160 14.526 -1.080 1.00 . A A . 48 TRP CE3 1 1
20 25191 1 1 50 TRP CG C -6.612 12.368 -1.020 1.00 . A A . 48 TRP CG 1 1
20 25192 1 1 50 TRP CH2 C -6.491 16.526 -1.380 1.00 . A A . 48 TRP CH2 1 1
20 25193 1 1 50 TRP CZ2 C -7.654 15.809 -1.423 1.00 . A A . 48 TRP CZ2 1 1
20 25194 1 1 50 TRP CZ3 C -5.251 15.897 -1.211 1.00 . A A . 48 TRP CZ3 1 1
20 25195 1 1 50 TRP H H -4.607 11.719 1.479 1.00 . A A . 48 TRP H 1 1
20 25196 1 1 50 TRP HA H -6.957 10.386 0.568 1.00 . A A . 48 TRP HA 1 1
20 25197 1 1 50 TRP HB2 H -4.647 11.708 -0.771 1.00 . A A . 48 TRP HB2 1 1
20 25198 1 1 50 TRP HB3 H -5.674 10.634 -1.715 1.00 . A A . 48 TRP HB3 1 1
20 25199 1 1 50 TRP HD1 H -8.480 11.283 -1.101 1.00 . A A . 48 TRP HD1 1 1
20 25200 1 1 50 TRP HE1 H -9.506 13.636 -1.399 1.00 . A A . 48 TRP HE1 1 1
20 25201 1 1 50 TRP HE3 H -4.194 14.058 -0.950 1.00 . A A . 48 TRP HE3 1 1
20 25202 1 1 50 TRP HH2 H -6.514 17.602 -1.478 1.00 . A A . 48 TRP HH2 1 1
20 25203 1 1 50 TRP HZ2 H -8.601 16.310 -1.554 1.00 . A A . 48 TRP HZ2 1 1
20 25204 1 1 50 TRP HZ3 H -4.355 16.499 -1.182 1.00 . A A . 48 TRP HZ3 1 1
20 25205 1 1 50 TRP N N -5.287 11.022 1.584 1.00 . A A . 48 TRP N 1 1
20 25206 1 1 50 TRP NE1 N -8.545 13.468 -1.296 1.00 . A A . 48 TRP NE1 1 1
20 25207 1 1 50 TRP O O -6.173 8.132 -0.175 1.00 . A A . 48 TRP O 1 1
20 25208 1 1 51 ILE C C -4.182 6.451 1.002 1.00 . A A . 49 ILE C 1 1
20 25209 1 1 51 ILE CA C -3.503 7.521 0.171 1.00 . A A . 49 ILE CA 1 1
20 25210 1 1 51 ILE CB C -1.991 7.545 0.455 1.00 . A A . 49 ILE CB 1 1
20 25211 1 1 51 ILE CD1 C 0.209 8.459 -0.447 1.00 . A A . 49 ILE CD1 1 1
20 25212 1 1 51 ILE CG1 C -1.279 8.346 -0.640 1.00 . A A . 49 ILE CG1 1 1
20 25213 1 1 51 ILE CG2 C -1.427 6.127 0.556 1.00 . A A . 49 ILE CG2 1 1
20 25214 1 1 51 ILE H H -3.550 9.563 0.686 1.00 . A A . 49 ILE H 1 1
20 25215 1 1 51 ILE HA H -3.641 7.271 -0.872 1.00 . A A . 49 ILE HA 1 1
20 25216 1 1 51 ILE HB H -1.837 8.036 1.402 1.00 . A A . 49 ILE HB 1 1
20 25217 1 1 51 ILE HD11 H 0.412 8.931 0.504 1.00 . A A . 49 ILE HD11 1 1
20 25218 1 1 51 ILE HD12 H 0.633 9.053 -1.242 1.00 . A A . 49 ILE HD12 1 1
20 25219 1 1 51 ILE HD13 H 0.649 7.472 -0.460 1.00 . A A . 49 ILE HD13 1 1
20 25220 1 1 51 ILE HG12 H -1.447 7.869 -1.593 1.00 . A A . 49 ILE HG12 1 1
20 25221 1 1 51 ILE HG13 H -1.688 9.345 -0.668 1.00 . A A . 49 ILE HG13 1 1
20 25222 1 1 51 ILE HG21 H -1.644 5.587 -0.354 1.00 . A A . 49 ILE HG21 1 1
20 25223 1 1 51 ILE HG22 H -1.879 5.620 1.396 1.00 . A A . 49 ILE HG22 1 1
20 25224 1 1 51 ILE HG23 H -0.359 6.174 0.702 1.00 . A A . 49 ILE HG23 1 1
20 25225 1 1 51 ILE N N -4.107 8.817 0.380 1.00 . A A . 49 ILE N 1 1
20 25226 1 1 51 ILE O O -4.679 5.488 0.458 1.00 . A A . 49 ILE O 1 1
20 25227 1 1 52 LYS C C -6.357 5.591 2.953 1.00 . A A . 50 LYS C 1 1
20 25228 1 1 52 LYS CA C -4.865 5.670 3.192 1.00 . A A . 50 LYS CA 1 1
20 25229 1 1 52 LYS CB C -4.565 5.971 4.662 1.00 . A A . 50 LYS CB 1 1
20 25230 1 1 52 LYS CD C -3.588 3.776 5.403 1.00 . A A . 50 LYS CD 1 1
20 25231 1 1 52 LYS CE C -2.308 3.033 5.750 1.00 . A A . 50 LYS CE 1 1
20 25232 1 1 52 LYS CG C -3.332 5.258 5.190 1.00 . A A . 50 LYS CG 1 1
20 25233 1 1 52 LYS H H -3.867 7.470 2.698 1.00 . A A . 50 LYS H 1 1
20 25234 1 1 52 LYS HA H -4.438 4.711 2.948 1.00 . A A . 50 LYS HA 1 1
20 25235 1 1 52 LYS HB2 H -4.406 7.033 4.771 1.00 . A A . 50 LYS HB2 1 1
20 25236 1 1 52 LYS HB3 H -5.412 5.674 5.264 1.00 . A A . 50 LYS HB3 1 1
20 25237 1 1 52 LYS HD2 H -4.292 3.658 6.213 1.00 . A A . 50 LYS HD2 1 1
20 25238 1 1 52 LYS HD3 H -4.003 3.358 4.497 1.00 . A A . 50 LYS HD3 1 1
20 25239 1 1 52 LYS HE2 H -2.556 2.004 5.960 1.00 . A A . 50 LYS HE2 1 1
20 25240 1 1 52 LYS HE3 H -1.640 3.074 4.902 1.00 . A A . 50 LYS HE3 1 1
20 25241 1 1 52 LYS HG2 H -2.528 5.374 4.476 1.00 . A A . 50 LYS HG2 1 1
20 25242 1 1 52 LYS HG3 H -3.044 5.704 6.130 1.00 . A A . 50 LYS HG3 1 1
20 25243 1 1 52 LYS HZ1 H -0.701 3.145 7.081 1.00 . A A . 50 LYS HZ1 1 1
20 25244 1 1 52 LYS HZ2 H -2.182 3.468 7.804 1.00 . A A . 50 LYS HZ2 1 1
20 25245 1 1 52 LYS HZ3 H -1.457 4.626 6.814 1.00 . A A . 50 LYS HZ3 1 1
20 25246 1 1 52 LYS N N -4.239 6.645 2.312 1.00 . A A . 50 LYS N 1 1
20 25247 1 1 52 LYS NZ N -1.622 3.608 6.939 1.00 . A A . 50 LYS NZ 1 1
20 25248 1 1 52 LYS O O -6.960 4.538 3.145 1.00 . A A . 50 LYS O 1 1
20 25249 1 1 53 TYR C C -8.697 5.713 1.109 1.00 . A A . 51 TYR C 1 1
20 25250 1 1 53 TYR CA C -8.383 6.710 2.226 1.00 . A A . 51 TYR CA 1 1
20 25251 1 1 53 TYR CB C -8.839 8.118 1.825 1.00 . A A . 51 TYR CB 1 1
20 25252 1 1 53 TYR CD1 C -11.182 8.369 2.731 1.00 . A A . 51 TYR CD1 1 1
20 25253 1 1 53 TYR CD2 C -10.898 8.271 0.366 1.00 . A A . 51 TYR CD2 1 1
20 25254 1 1 53 TYR CE1 C -12.547 8.496 2.566 1.00 . A A . 51 TYR CE1 1 1
20 25255 1 1 53 TYR CE2 C -12.262 8.399 0.193 1.00 . A A . 51 TYR CE2 1 1
20 25256 1 1 53 TYR CG C -10.334 8.254 1.636 1.00 . A A . 51 TYR CG 1 1
20 25257 1 1 53 TYR CZ C -13.081 8.510 1.297 1.00 . A A . 51 TYR CZ 1 1
20 25258 1 1 53 TYR H H -6.425 7.521 2.416 1.00 . A A . 51 TYR H 1 1
20 25259 1 1 53 TYR HA H -8.911 6.408 3.119 1.00 . A A . 51 TYR HA 1 1
20 25260 1 1 53 TYR HB2 H -8.538 8.817 2.590 1.00 . A A . 51 TYR HB2 1 1
20 25261 1 1 53 TYR HB3 H -8.360 8.388 0.895 1.00 . A A . 51 TYR HB3 1 1
20 25262 1 1 53 TYR HD1 H -10.761 8.357 3.724 1.00 . A A . 51 TYR HD1 1 1
20 25263 1 1 53 TYR HD2 H -10.253 8.183 -0.496 1.00 . A A . 51 TYR HD2 1 1
20 25264 1 1 53 TYR HE1 H -13.190 8.584 3.430 1.00 . A A . 51 TYR HE1 1 1
20 25265 1 1 53 TYR HE2 H -12.682 8.410 -0.802 1.00 . A A . 51 TYR HE2 1 1
20 25266 1 1 53 TYR HH H -14.747 7.952 0.518 1.00 . A A . 51 TYR HH 1 1
20 25267 1 1 53 TYR N N -6.956 6.697 2.524 1.00 . A A . 51 TYR N 1 1
20 25268 1 1 53 TYR O O -9.576 4.863 1.248 1.00 . A A . 51 TYR O 1 1
20 25269 1 1 53 TYR OH O -14.443 8.635 1.127 1.00 . A A . 51 TYR OH 1 1
20 25270 1 1 54 PHE C C -7.520 3.523 -0.810 1.00 . A A . 52 PHE C 1 1
20 25271 1 1 54 PHE CA C -8.137 4.898 -1.115 1.00 . A A . 52 PHE CA 1 1
20 25272 1 1 54 PHE CB C -7.515 5.474 -2.394 1.00 . A A . 52 PHE CB 1 1
20 25273 1 1 54 PHE CD1 C -7.303 7.895 -3.033 1.00 . A A . 52 PHE CD1 1 1
20 25274 1 1 54 PHE CD2 C -9.473 6.909 -3.038 1.00 . A A . 52 PHE CD2 1 1
20 25275 1 1 54 PHE CE1 C -7.845 9.100 -3.434 1.00 . A A . 52 PHE CE1 1 1
20 25276 1 1 54 PHE CE2 C -10.021 8.111 -3.439 1.00 . A A . 52 PHE CE2 1 1
20 25277 1 1 54 PHE CG C -8.108 6.786 -2.831 1.00 . A A . 52 PHE CG 1 1
20 25278 1 1 54 PHE CZ C -9.207 9.209 -3.637 1.00 . A A . 52 PHE CZ 1 1
20 25279 1 1 54 PHE H H -7.308 6.554 -0.063 1.00 . A A . 52 PHE H 1 1
20 25280 1 1 54 PHE HA H -9.198 4.771 -1.273 1.00 . A A . 52 PHE HA 1 1
20 25281 1 1 54 PHE HB2 H -6.459 5.631 -2.231 1.00 . A A . 52 PHE HB2 1 1
20 25282 1 1 54 PHE HB3 H -7.644 4.764 -3.198 1.00 . A A . 52 PHE HB3 1 1
20 25283 1 1 54 PHE HD1 H -6.238 7.811 -2.874 1.00 . A A . 52 PHE HD1 1 1
20 25284 1 1 54 PHE HD2 H -10.110 6.052 -2.884 1.00 . A A . 52 PHE HD2 1 1
20 25285 1 1 54 PHE HE1 H -7.205 9.956 -3.587 1.00 . A A . 52 PHE HE1 1 1
20 25286 1 1 54 PHE HE2 H -11.086 8.194 -3.597 1.00 . A A . 52 PHE HE2 1 1
20 25287 1 1 54 PHE HZ H -9.632 10.150 -3.950 1.00 . A A . 52 PHE HZ 1 1
20 25288 1 1 54 PHE N N -7.967 5.820 0.006 1.00 . A A . 52 PHE N 1 1
20 25289 1 1 54 PHE O O -8.028 2.489 -1.258 1.00 . A A . 52 PHE O 1 1
20 25290 1 1 55 ASP C C -6.505 1.323 1.090 1.00 . A A . 53 ASP C 1 1
20 25291 1 1 55 ASP CA C -5.679 2.310 0.280 1.00 . A A . 53 ASP CA 1 1
20 25292 1 1 55 ASP CB C -4.407 2.675 1.047 1.00 . A A . 53 ASP CB 1 1
20 25293 1 1 55 ASP CG C -3.418 1.539 1.162 1.00 . A A . 53 ASP CG 1 1
20 25294 1 1 55 ASP H H -6.112 4.388 0.302 1.00 . A A . 53 ASP H 1 1
20 25295 1 1 55 ASP HA H -5.394 1.840 -0.649 1.00 . A A . 53 ASP HA 1 1
20 25296 1 1 55 ASP HB2 H -3.918 3.497 0.549 1.00 . A A . 53 ASP HB2 1 1
20 25297 1 1 55 ASP HB3 H -4.684 2.984 2.044 1.00 . A A . 53 ASP HB3 1 1
20 25298 1 1 55 ASP N N -6.436 3.529 -0.050 1.00 . A A . 53 ASP N 1 1
20 25299 1 1 55 ASP O O -6.612 0.162 0.715 1.00 . A A . 53 ASP O 1 1
20 25300 1 1 55 ASP OD1 O -2.797 1.397 2.238 1.00 . A A . 53 ASP OD1 1 1
20 25301 1 1 55 ASP OD2 O -3.223 0.802 0.168 1.00 . A A . 53 ASP OD2 1 1
20 25302 1 1 56 LYS C C -8.951 0.082 2.375 1.00 . A A . 54 LYS C 1 1
20 25303 1 1 56 LYS CA C -7.927 0.960 3.098 1.00 . A A . 54 LYS CA 1 1
20 25304 1 1 56 LYS CB C -8.671 1.827 4.112 1.00 . A A . 54 LYS CB 1 1
20 25305 1 1 56 LYS CD C -8.608 3.359 6.102 1.00 . A A . 54 LYS CD 1 1
20 25306 1 1 56 LYS CE C -9.926 2.749 6.582 1.00 . A A . 54 LYS CE 1 1
20 25307 1 1 56 LYS CG C -7.815 2.380 5.239 1.00 . A A . 54 LYS CG 1 1
20 25308 1 1 56 LYS H H -7.060 2.771 2.363 1.00 . A A . 54 LYS H 1 1
20 25309 1 1 56 LYS HA H -7.240 0.323 3.634 1.00 . A A . 54 LYS HA 1 1
20 25310 1 1 56 LYS HB2 H -9.115 2.663 3.592 1.00 . A A . 54 LYS HB2 1 1
20 25311 1 1 56 LYS HB3 H -9.460 1.233 4.549 1.00 . A A . 54 LYS HB3 1 1
20 25312 1 1 56 LYS HD2 H -8.015 3.630 6.962 1.00 . A A . 54 LYS HD2 1 1
20 25313 1 1 56 LYS HD3 H -8.822 4.243 5.520 1.00 . A A . 54 LYS HD3 1 1
20 25314 1 1 56 LYS HE2 H -10.512 2.476 5.719 1.00 . A A . 54 LYS HE2 1 1
20 25315 1 1 56 LYS HE3 H -9.710 1.865 7.162 1.00 . A A . 54 LYS HE3 1 1
20 25316 1 1 56 LYS HG2 H -7.474 1.561 5.858 1.00 . A A . 54 LYS HG2 1 1
20 25317 1 1 56 LYS HG3 H -6.963 2.894 4.816 1.00 . A A . 54 LYS HG3 1 1
20 25318 1 1 56 LYS HZ1 H -10.276 3.836 8.345 1.00 . A A . 54 LYS HZ1 1 1
20 25319 1 1 56 LYS HZ2 H -11.681 3.332 7.554 1.00 . A A . 54 LYS HZ2 1 1
20 25320 1 1 56 LYS HZ3 H -10.780 4.617 6.938 1.00 . A A . 54 LYS HZ3 1 1
20 25321 1 1 56 LYS N N -7.133 1.809 2.172 1.00 . A A . 54 LYS N 1 1
20 25322 1 1 56 LYS NZ N -10.719 3.694 7.409 1.00 . A A . 54 LYS NZ 1 1
20 25323 1 1 56 LYS O O -9.400 -0.931 2.912 1.00 . A A . 54 LYS O 1 1
20 25324 1 1 57 ARG C C -9.766 -1.609 -0.051 1.00 . A A . 55 ARG C 1 1
20 25325 1 1 57 ARG CA C -10.305 -0.245 0.408 1.00 . A A . 55 ARG CA 1 1
20 25326 1 1 57 ARG CB C -10.733 0.595 -0.794 1.00 . A A . 55 ARG CB 1 1
20 25327 1 1 57 ARG CD C -12.375 1.015 -2.629 1.00 . A A . 55 ARG CD 1 1
20 25328 1 1 57 ARG CG C -11.955 0.069 -1.520 1.00 . A A . 55 ARG CG 1 1
20 25329 1 1 57 ARG CZ C -14.477 1.479 -3.839 1.00 . A A . 55 ARG CZ 1 1
20 25330 1 1 57 ARG H H -8.905 1.282 0.800 1.00 . A A . 55 ARG H 1 1
20 25331 1 1 57 ARG HA H -11.164 -0.407 1.040 1.00 . A A . 55 ARG HA 1 1
20 25332 1 1 57 ARG HB2 H -10.950 1.597 -0.456 1.00 . A A . 55 ARG HB2 1 1
20 25333 1 1 57 ARG HB3 H -9.914 0.635 -1.497 1.00 . A A . 55 ARG HB3 1 1
20 25334 1 1 57 ARG HD2 H -12.464 2.010 -2.221 1.00 . A A . 55 ARG HD2 1 1
20 25335 1 1 57 ARG HD3 H -11.612 1.010 -3.395 1.00 . A A . 55 ARG HD3 1 1
20 25336 1 1 57 ARG HE H -13.903 -0.318 -3.151 1.00 . A A . 55 ARG HE 1 1
20 25337 1 1 57 ARG HG2 H -11.724 -0.895 -1.948 1.00 . A A . 55 ARG HG2 1 1
20 25338 1 1 57 ARG HG3 H -12.768 -0.032 -0.816 1.00 . A A . 55 ARG HG3 1 1
20 25339 1 1 57 ARG HH11 H -13.273 3.103 -3.609 1.00 . A A . 55 ARG HH11 1 1
20 25340 1 1 57 ARG HH12 H -14.767 3.400 -4.426 1.00 . A A . 55 ARG HH12 1 1
20 25341 1 1 57 ARG HH21 H -15.897 0.085 -4.252 1.00 . A A . 55 ARG HH21 1 1
20 25342 1 1 57 ARG HH22 H -16.251 1.692 -4.790 1.00 . A A . 55 ARG HH22 1 1
20 25343 1 1 57 ARG N N -9.319 0.478 1.178 1.00 . A A . 55 ARG N 1 1
20 25344 1 1 57 ARG NE N -13.652 0.631 -3.225 1.00 . A A . 55 ARG NE 1 1
20 25345 1 1 57 ARG NH1 N -14.143 2.758 -3.968 1.00 . A A . 55 ARG NH1 1 1
20 25346 1 1 57 ARG NH2 N -15.628 1.048 -4.333 1.00 . A A . 55 ARG NH2 1 1
20 25347 1 1 57 ARG O O -10.418 -2.632 0.131 1.00 . A A . 55 ARG O 1 1
20 25348 1 1 58 ARG C C -6.837 -3.365 -0.306 1.00 . A A . 56 ARG C 1 1
20 25349 1 1 58 ARG CA C -7.998 -2.852 -1.168 1.00 . A A . 56 ARG CA 1 1
20 25350 1 1 58 ARG CB C -7.509 -2.621 -2.601 1.00 . A A . 56 ARG CB 1 1
20 25351 1 1 58 ARG CD C -8.159 -4.858 -3.559 1.00 . A A . 56 ARG CD 1 1
20 25352 1 1 58 ARG CG C -7.024 -3.877 -3.314 1.00 . A A . 56 ARG CG 1 1
20 25353 1 1 58 ARG CZ C -9.842 -5.025 -5.372 1.00 . A A . 56 ARG CZ 1 1
20 25354 1 1 58 ARG H H -8.075 -0.777 -0.703 1.00 . A A . 56 ARG H 1 1
20 25355 1 1 58 ARG HA H -8.776 -3.600 -1.186 1.00 . A A . 56 ARG HA 1 1
20 25356 1 1 58 ARG HB2 H -8.318 -2.205 -3.178 1.00 . A A . 56 ARG HB2 1 1
20 25357 1 1 58 ARG HB3 H -6.694 -1.913 -2.576 1.00 . A A . 56 ARG HB3 1 1
20 25358 1 1 58 ARG HD2 H -7.751 -5.754 -4.003 1.00 . A A . 56 ARG HD2 1 1
20 25359 1 1 58 ARG HD3 H -8.619 -5.105 -2.613 1.00 . A A . 56 ARG HD3 1 1
20 25360 1 1 58 ARG HE H -9.377 -3.347 -4.369 1.00 . A A . 56 ARG HE 1 1
20 25361 1 1 58 ARG HG2 H -6.595 -3.597 -4.264 1.00 . A A . 56 ARG HG2 1 1
20 25362 1 1 58 ARG HG3 H -6.270 -4.356 -2.705 1.00 . A A . 56 ARG HG3 1 1
20 25363 1 1 58 ARG HH11 H -8.930 -6.785 -4.916 1.00 . A A . 56 ARG HH11 1 1
20 25364 1 1 58 ARG HH12 H -10.095 -6.873 -6.186 1.00 . A A . 56 ARG HH12 1 1
20 25365 1 1 58 ARG HH21 H -10.945 -3.461 -6.073 1.00 . A A . 56 ARG HH21 1 1
20 25366 1 1 58 ARG HH22 H -11.233 -4.978 -6.847 1.00 . A A . 56 ARG HH22 1 1
20 25367 1 1 58 ARG N N -8.581 -1.614 -0.638 1.00 . A A . 56 ARG N 1 1
20 25368 1 1 58 ARG NE N -9.181 -4.308 -4.457 1.00 . A A . 56 ARG NE 1 1
20 25369 1 1 58 ARG NH1 N -9.603 -6.328 -5.500 1.00 . A A . 56 ARG NH1 1 1
20 25370 1 1 58 ARG NH2 N -10.744 -4.442 -6.154 1.00 . A A . 56 ARG NH2 1 1
20 25371 1 1 58 ARG O O -6.455 -4.534 -0.405 1.00 . A A . 56 ARG O 1 1
20 25372 1 1 59 ASP C C -5.138 -4.079 2.099 1.00 . A A . 57 ASP C 1 1
20 25373 1 1 59 ASP CA C -5.081 -2.794 1.307 1.00 . A A . 57 ASP CA 1 1
20 25374 1 1 59 ASP CB C -4.697 -1.659 2.236 1.00 . A A . 57 ASP CB 1 1
20 25375 1 1 59 ASP CG C -3.492 -2.032 3.067 1.00 . A A . 57 ASP CG 1 1
20 25376 1 1 59 ASP H H -6.705 -1.608 0.641 1.00 . A A . 57 ASP H 1 1
20 25377 1 1 59 ASP HA H -4.283 -2.905 0.596 1.00 . A A . 57 ASP HA 1 1
20 25378 1 1 59 ASP HB2 H -4.460 -0.781 1.653 1.00 . A A . 57 ASP HB2 1 1
20 25379 1 1 59 ASP HB3 H -5.520 -1.444 2.901 1.00 . A A . 57 ASP HB3 1 1
20 25380 1 1 59 ASP N N -6.292 -2.493 0.531 1.00 . A A . 57 ASP N 1 1
20 25381 1 1 59 ASP O O -6.168 -4.458 2.650 1.00 . A A . 57 ASP O 1 1
20 25382 1 1 59 ASP OD1 O -3.616 -2.104 4.299 1.00 . A A . 57 ASP OD1 1 1
20 25383 1 1 59 ASP OD2 O -2.412 -2.307 2.472 1.00 . A A . 57 ASP OD2 1 1
20 25384 1 1 60 TYR C C -2.587 -5.755 3.796 1.00 . A A . 58 TYR C 1 1
20 25385 1 1 60 TYR CA C -3.801 -5.952 2.868 1.00 . A A . 58 TYR CA 1 1
20 25386 1 1 60 TYR CB C -3.584 -7.166 1.973 1.00 . A A . 58 TYR CB 1 1
20 25387 1 1 60 TYR CD1 C -2.123 -9.140 2.505 1.00 . A A . 58 TYR CD1 1 1
20 25388 1 1 60 TYR CD2 C -4.152 -8.904 3.717 1.00 . A A . 58 TYR CD2 1 1
20 25389 1 1 60 TYR CE1 C -1.825 -10.285 3.214 1.00 . A A . 58 TYR CE1 1 1
20 25390 1 1 60 TYR CE2 C -3.866 -10.051 4.432 1.00 . A A . 58 TYR CE2 1 1
20 25391 1 1 60 TYR CG C -3.285 -8.433 2.739 1.00 . A A . 58 TYR CG 1 1
20 25392 1 1 60 TYR CZ C -2.698 -10.738 4.177 1.00 . A A . 58 TYR CZ 1 1
20 25393 1 1 60 TYR H H -3.303 -4.454 1.493 1.00 . A A . 58 TYR H 1 1
20 25394 1 1 60 TYR HA H -4.680 -6.114 3.475 1.00 . A A . 58 TYR HA 1 1
20 25395 1 1 60 TYR HB2 H -4.465 -7.323 1.374 1.00 . A A . 58 TYR HB2 1 1
20 25396 1 1 60 TYR HB3 H -2.745 -6.968 1.318 1.00 . A A . 58 TYR HB3 1 1
20 25397 1 1 60 TYR HD1 H -1.446 -8.781 1.744 1.00 . A A . 58 TYR HD1 1 1
20 25398 1 1 60 TYR HD2 H -5.066 -8.360 3.910 1.00 . A A . 58 TYR HD2 1 1
20 25399 1 1 60 TYR HE1 H -0.909 -10.821 3.014 1.00 . A A . 58 TYR HE1 1 1
20 25400 1 1 60 TYR HE2 H -4.552 -10.404 5.186 1.00 . A A . 58 TYR HE2 1 1
20 25401 1 1 60 TYR HH H -3.200 -12.415 4.991 1.00 . A A . 58 TYR HH 1 1
20 25402 1 1 60 TYR N N -4.019 -4.775 2.072 1.00 . A A . 58 TYR N 1 1
20 25403 1 1 60 TYR O O -2.616 -6.103 4.973 1.00 . A A . 58 TYR O 1 1
20 25404 1 1 60 TYR OH O -2.399 -11.881 4.893 1.00 . A A . 58 TYR OH 1 1
20 25405 1 1 61 LEU C C -0.163 -3.883 4.913 1.00 . A A . 59 LEU C 1 1
20 25406 1 1 61 LEU CA C -0.231 -5.046 3.913 1.00 . A A . 59 LEU CA 1 1
20 25407 1 1 61 LEU CB C 0.909 -4.897 2.892 1.00 . A A . 59 LEU CB 1 1
20 25408 1 1 61 LEU CD1 C 2.061 -7.036 3.461 1.00 . A A . 59 LEU CD1 1 1
20 25409 1 1 61 LEU CD2 C 0.540 -6.978 1.494 1.00 . A A . 59 LEU CD2 1 1
20 25410 1 1 61 LEU CG C 1.529 -6.188 2.337 1.00 . A A . 59 LEU CG 1 1
20 25411 1 1 61 LEU H H -1.613 -4.857 2.313 1.00 . A A . 59 LEU H 1 1
20 25412 1 1 61 LEU HA H -0.073 -5.958 4.459 1.00 . A A . 59 LEU HA 1 1
20 25413 1 1 61 LEU HB2 H 0.532 -4.326 2.056 1.00 . A A . 59 LEU HB2 1 1
20 25414 1 1 61 LEU HB3 H 1.699 -4.323 3.358 1.00 . A A . 59 LEU HB3 1 1
20 25415 1 1 61 LEU HD11 H 2.572 -7.889 3.049 1.00 . A A . 59 LEU HD11 1 1
20 25416 1 1 61 LEU HD12 H 1.241 -7.372 4.078 1.00 . A A . 59 LEU HD12 1 1
20 25417 1 1 61 LEU HD13 H 2.745 -6.450 4.051 1.00 . A A . 59 LEU HD13 1 1
20 25418 1 1 61 LEU HD21 H 1.077 -7.695 0.881 1.00 . A A . 59 LEU HD21 1 1
20 25419 1 1 61 LEU HD22 H -0.019 -6.306 0.860 1.00 . A A . 59 LEU HD22 1 1
20 25420 1 1 61 LEU HD23 H -0.137 -7.503 2.149 1.00 . A A . 59 LEU HD23 1 1
20 25421 1 1 61 LEU HG H 2.370 -5.923 1.710 1.00 . A A . 59 LEU HG 1 1
20 25422 1 1 61 LEU N N -1.523 -5.193 3.226 1.00 . A A . 59 LEU N 1 1
20 25423 1 1 61 LEU O O 0.442 -4.019 5.977 1.00 . A A . 59 LEU O 1 1
20 25424 1 1 62 LYS C C -1.310 -1.742 6.777 1.00 . A A . 60 LYS C 1 1
20 25425 1 1 62 LYS CA C -0.663 -1.550 5.412 1.00 . A A . 60 LYS CA 1 1
20 25426 1 1 62 LYS CB C -1.225 -0.321 4.701 1.00 . A A . 60 LYS CB 1 1
20 25427 1 1 62 LYS CD C 0.811 -0.109 3.174 1.00 . A A . 60 LYS CD 1 1
20 25428 1 1 62 LYS CE C 0.102 -0.791 2.007 1.00 . A A . 60 LYS CE 1 1
20 25429 1 1 62 LYS CG C -0.164 0.611 4.110 1.00 . A A . 60 LYS CG 1 1
20 25430 1 1 62 LYS H H -1.289 -2.722 3.738 1.00 . A A . 60 LYS H 1 1
20 25431 1 1 62 LYS HA H 0.390 -1.384 5.584 1.00 . A A . 60 LYS HA 1 1
20 25432 1 1 62 LYS HB2 H -1.868 -0.649 3.899 1.00 . A A . 60 LYS HB2 1 1
20 25433 1 1 62 LYS HB3 H -1.815 0.242 5.408 1.00 . A A . 60 LYS HB3 1 1
20 25434 1 1 62 LYS HD2 H 1.506 0.617 2.779 1.00 . A A . 60 LYS HD2 1 1
20 25435 1 1 62 LYS HD3 H 1.353 -0.852 3.742 1.00 . A A . 60 LYS HD3 1 1
20 25436 1 1 62 LYS HE2 H 0.849 -1.222 1.358 1.00 . A A . 60 LYS HE2 1 1
20 25437 1 1 62 LYS HE3 H -0.526 -1.578 2.398 1.00 . A A . 60 LYS HE3 1 1
20 25438 1 1 62 LYS HG2 H -0.662 1.389 3.550 1.00 . A A . 60 LYS HG2 1 1
20 25439 1 1 62 LYS HG3 H 0.393 1.058 4.921 1.00 . A A . 60 LYS HG3 1 1
20 25440 1 1 62 LYS HZ1 H -1.221 -0.351 0.454 1.00 . A A . 60 LYS HZ1 1 1
20 25441 1 1 62 LYS HZ2 H -0.150 0.903 0.807 1.00 . A A . 60 LYS HZ2 1 1
20 25442 1 1 62 LYS HZ3 H -1.462 0.587 1.830 1.00 . A A . 60 LYS HZ3 1 1
20 25443 1 1 62 LYS N N -0.750 -2.756 4.568 1.00 . A A . 60 LYS N 1 1
20 25444 1 1 62 LYS NZ N -0.728 0.149 1.220 1.00 . A A . 60 LYS NZ 1 1
20 25445 1 1 62 LYS O O -0.967 -1.036 7.731 1.00 . A A . 60 LYS O 1 1
20 25446 1 1 63 PHE C C -1.881 -3.369 9.237 1.00 . A A . 61 PHE C 1 1
20 25447 1 1 63 PHE CA C -2.901 -3.008 8.150 1.00 . A A . 61 PHE CA 1 1
20 25448 1 1 63 PHE CB C -3.904 -4.143 7.980 1.00 . A A . 61 PHE CB 1 1
20 25449 1 1 63 PHE CD1 C -5.450 -4.182 6.018 1.00 . A A . 61 PHE CD1 1 1
20 25450 1 1 63 PHE CD2 C -6.059 -2.879 7.914 1.00 . A A . 61 PHE CD2 1 1
20 25451 1 1 63 PHE CE1 C -6.615 -3.796 5.386 1.00 . A A . 61 PHE CE1 1 1
20 25452 1 1 63 PHE CE2 C -7.221 -2.492 7.285 1.00 . A A . 61 PHE CE2 1 1
20 25453 1 1 63 PHE CG C -5.161 -3.729 7.288 1.00 . A A . 61 PHE CG 1 1
20 25454 1 1 63 PHE CZ C -7.500 -2.950 6.019 1.00 . A A . 61 PHE CZ 1 1
20 25455 1 1 63 PHE H H -2.540 -3.142 6.052 1.00 . A A . 61 PHE H 1 1
20 25456 1 1 63 PHE HA H -3.436 -2.125 8.473 1.00 . A A . 61 PHE HA 1 1
20 25457 1 1 63 PHE HB2 H -3.449 -4.932 7.398 1.00 . A A . 61 PHE HB2 1 1
20 25458 1 1 63 PHE HB3 H -4.169 -4.530 8.954 1.00 . A A . 61 PHE HB3 1 1
20 25459 1 1 63 PHE HD1 H -4.752 -4.846 5.519 1.00 . A A . 61 PHE HD1 1 1
20 25460 1 1 63 PHE HD2 H -5.838 -2.519 8.907 1.00 . A A . 61 PHE HD2 1 1
20 25461 1 1 63 PHE HE1 H -6.832 -4.156 4.391 1.00 . A A . 61 PHE HE1 1 1
20 25462 1 1 63 PHE HE2 H -7.911 -1.829 7.786 1.00 . A A . 61 PHE HE2 1 1
20 25463 1 1 63 PHE HZ H -8.411 -2.648 5.523 1.00 . A A . 61 PHE HZ 1 1
20 25464 1 1 63 PHE N N -2.253 -2.678 6.872 1.00 . A A . 61 PHE N 1 1
20 25465 1 1 63 PHE O O -2.206 -3.372 10.425 1.00 . A A . 61 PHE O 1 1
20 25466 1 1 64 LYS C C 0.693 -2.750 10.667 1.00 . A A . 62 LYS C 1 1
20 25467 1 1 64 LYS CA C 0.444 -3.955 9.751 1.00 . A A . 62 LYS CA 1 1
20 25468 1 1 64 LYS CB C 1.714 -4.319 8.951 1.00 . A A . 62 LYS CB 1 1
20 25469 1 1 64 LYS CD C 3.714 -3.242 10.072 1.00 . A A . 62 LYS CD 1 1
20 25470 1 1 64 LYS CE C 5.145 -3.488 10.508 1.00 . A A . 62 LYS CE 1 1
20 25471 1 1 64 LYS CG C 2.975 -4.547 9.784 1.00 . A A . 62 LYS CG 1 1
20 25472 1 1 64 LYS H H -0.472 -3.694 7.858 1.00 . A A . 62 LYS H 1 1
20 25473 1 1 64 LYS HA H 0.153 -4.800 10.356 1.00 . A A . 62 LYS HA 1 1
20 25474 1 1 64 LYS HB2 H 1.519 -5.224 8.394 1.00 . A A . 62 LYS HB2 1 1
20 25475 1 1 64 LYS HB3 H 1.914 -3.522 8.249 1.00 . A A . 62 LYS HB3 1 1
20 25476 1 1 64 LYS HD2 H 3.723 -2.639 9.175 1.00 . A A . 62 LYS HD2 1 1
20 25477 1 1 64 LYS HD3 H 3.191 -2.711 10.856 1.00 . A A . 62 LYS HD3 1 1
20 25478 1 1 64 LYS HE2 H 5.570 -2.557 10.854 1.00 . A A . 62 LYS HE2 1 1
20 25479 1 1 64 LYS HE3 H 5.145 -4.205 11.316 1.00 . A A . 62 LYS HE3 1 1
20 25480 1 1 64 LYS HG2 H 2.675 -4.981 10.725 1.00 . A A . 62 LYS HG2 1 1
20 25481 1 1 64 LYS HG3 H 3.632 -5.224 9.258 1.00 . A A . 62 LYS HG3 1 1
20 25482 1 1 64 LYS HZ1 H 6.975 -4.040 9.666 1.00 . A A . 62 LYS HZ1 1 1
20 25483 1 1 64 LYS HZ2 H 5.866 -3.404 8.551 1.00 . A A . 62 LYS HZ2 1 1
20 25484 1 1 64 LYS HZ3 H 5.671 -4.979 9.140 1.00 . A A . 62 LYS HZ3 1 1
20 25485 1 1 64 LYS N N -0.649 -3.666 8.823 1.00 . A A . 62 LYS N 1 1
20 25486 1 1 64 LYS NZ N 5.971 -4.013 9.392 1.00 . A A . 62 LYS NZ 1 1
20 25487 1 1 64 LYS O O 1.203 -2.887 11.782 1.00 . A A . 62 LYS O 1 1
20 25488 1 1 65 GLU C C -0.580 -0.297 12.097 1.00 . A A . 63 GLU C 1 1
20 25489 1 1 65 GLU CA C 0.442 -0.339 10.950 1.00 . A A . 63 GLU CA 1 1
20 25490 1 1 65 GLU CB C 0.237 0.857 9.997 1.00 . A A . 63 GLU CB 1 1
20 25491 1 1 65 GLU CD C 0.192 3.352 9.642 1.00 . A A . 63 GLU CD 1 1
20 25492 1 1 65 GLU CG C 0.454 2.227 10.620 1.00 . A A . 63 GLU CG 1 1
20 25493 1 1 65 GLU H H -0.135 -1.544 9.312 1.00 . A A . 63 GLU H 1 1
20 25494 1 1 65 GLU HA H 1.442 -0.305 11.357 1.00 . A A . 63 GLU HA 1 1
20 25495 1 1 65 GLU HB2 H 0.923 0.758 9.171 1.00 . A A . 63 GLU HB2 1 1
20 25496 1 1 65 GLU HB3 H -0.772 0.817 9.612 1.00 . A A . 63 GLU HB3 1 1
20 25497 1 1 65 GLU HG2 H -0.219 2.336 11.458 1.00 . A A . 63 GLU HG2 1 1
20 25498 1 1 65 GLU HG3 H 1.474 2.297 10.966 1.00 . A A . 63 GLU HG3 1 1
20 25499 1 1 65 GLU N N 0.288 -1.577 10.200 1.00 . A A . 63 GLU N 1 1
20 25500 1 1 65 GLU O O -0.586 0.629 12.911 1.00 . A A . 63 GLU O 1 1
20 25501 1 1 65 GLU OE1 O 1.143 3.799 8.983 1.00 . A A . 63 GLU OE1 1 1
20 25502 1 1 65 GLU OE2 O -0.975 3.782 9.515 1.00 . A A . 63 GLU OE2 1 1
20 25503 1 1 66 LYS C C -3.443 -0.288 13.103 1.00 . A A . 64 LYS C 1 1
20 25504 1 1 66 LYS CA C -2.484 -1.467 13.168 1.00 . A A . 64 LYS CA 1 1
20 25505 1 1 66 LYS CB C -1.870 -1.585 14.568 1.00 . A A . 64 LYS CB 1 1
20 25506 1 1 66 LYS CD C -1.479 -4.072 14.418 1.00 . A A . 64 LYS CD 1 1
20 25507 1 1 66 LYS CE C -0.452 -5.187 14.547 1.00 . A A . 64 LYS CE 1 1
20 25508 1 1 66 LYS CG C -0.857 -2.713 14.705 1.00 . A A . 64 LYS CG 1 1
20 25509 1 1 66 LYS H H -1.335 -2.051 11.477 1.00 . A A . 64 LYS H 1 1
20 25510 1 1 66 LYS HA H -3.038 -2.368 12.950 1.00 . A A . 64 LYS HA 1 1
20 25511 1 1 66 LYS HB2 H -1.372 -0.656 14.808 1.00 . A A . 64 LYS HB2 1 1
20 25512 1 1 66 LYS HB3 H -2.661 -1.752 15.283 1.00 . A A . 64 LYS HB3 1 1
20 25513 1 1 66 LYS HD2 H -2.279 -4.250 15.123 1.00 . A A . 64 LYS HD2 1 1
20 25514 1 1 66 LYS HD3 H -1.875 -4.073 13.413 1.00 . A A . 64 LYS HD3 1 1
20 25515 1 1 66 LYS HE2 H -0.923 -6.125 14.298 1.00 . A A . 64 LYS HE2 1 1
20 25516 1 1 66 LYS HE3 H 0.354 -4.995 13.853 1.00 . A A . 64 LYS HE3 1 1
20 25517 1 1 66 LYS HG2 H -0.052 -2.545 14.006 1.00 . A A . 64 LYS HG2 1 1
20 25518 1 1 66 LYS HG3 H -0.465 -2.710 15.710 1.00 . A A . 64 LYS HG3 1 1
20 25519 1 1 66 LYS HZ1 H -0.638 -5.554 16.594 1.00 . A A . 64 LYS HZ1 1 1
20 25520 1 1 66 LYS HZ2 H 0.484 -4.355 16.222 1.00 . A A . 64 LYS HZ2 1 1
20 25521 1 1 66 LYS HZ3 H 0.868 -5.978 15.962 1.00 . A A . 64 LYS HZ3 1 1
20 25522 1 1 66 LYS N N -1.432 -1.336 12.149 1.00 . A A . 64 LYS N 1 1
20 25523 1 1 66 LYS NZ N 0.103 -5.275 15.921 1.00 . A A . 64 LYS NZ 1 1
20 25524 1 1 66 LYS O O -4.108 0.056 14.086 1.00 . A A . 64 LYS O 1 1
20 25525 1 1 67 PHE C C -5.590 1.070 10.904 1.00 . A A . 65 PHE C 1 1
20 25526 1 1 67 PHE CA C -4.361 1.456 11.707 1.00 . A A . 65 PHE CA 1 1
20 25527 1 1 67 PHE CB C -3.551 2.533 10.970 1.00 . A A . 65 PHE CB 1 1
20 25528 1 1 67 PHE CD1 C -4.503 4.727 11.739 1.00 . A A . 65 PHE CD1 1 1
20 25529 1 1 67 PHE CD2 C -4.751 4.128 9.443 1.00 . A A . 65 PHE CD2 1 1
20 25530 1 1 67 PHE CE1 C -5.167 5.916 11.502 1.00 . A A . 65 PHE CE1 1 1
20 25531 1 1 67 PHE CE2 C -5.419 5.314 9.201 1.00 . A A . 65 PHE CE2 1 1
20 25532 1 1 67 PHE CG C -4.289 3.820 10.714 1.00 . A A . 65 PHE CG 1 1
20 25533 1 1 67 PHE CZ C -5.625 6.210 10.232 1.00 . A A . 65 PHE CZ 1 1
20 25534 1 1 67 PHE H H -3.015 -0.063 11.182 1.00 . A A . 65 PHE H 1 1
20 25535 1 1 67 PHE HA H -4.669 1.844 12.666 1.00 . A A . 65 PHE HA 1 1
20 25536 1 1 67 PHE HB2 H -2.676 2.773 11.556 1.00 . A A . 65 PHE HB2 1 1
20 25537 1 1 67 PHE HB3 H -3.232 2.135 10.017 1.00 . A A . 65 PHE HB3 1 1
20 25538 1 1 67 PHE HD1 H -4.146 4.498 12.731 1.00 . A A . 65 PHE HD1 1 1
20 25539 1 1 67 PHE HD2 H -4.591 3.428 8.636 1.00 . A A . 65 PHE HD2 1 1
20 25540 1 1 67 PHE HE1 H -5.328 6.614 12.310 1.00 . A A . 65 PHE HE1 1 1
20 25541 1 1 67 PHE HE2 H -5.777 5.541 8.207 1.00 . A A . 65 PHE HE2 1 1
20 25542 1 1 67 PHE HZ H -6.145 7.139 10.046 1.00 . A A . 65 PHE HZ 1 1
20 25543 1 1 67 PHE N N -3.528 0.302 11.931 1.00 . A A . 65 PHE N 1 1
20 25544 1 1 67 PHE O O -5.478 0.668 9.743 1.00 . A A . 65 PHE O 1 1
20 25545 1 1 68 GLU C C -8.211 -0.609 10.567 1.00 . A A . 66 GLU C 1 1
20 25546 1 1 68 GLU CA C -8.049 0.874 10.907 1.00 . A A . 66 GLU CA 1 1
20 25547 1 1 68 GLU CB C -8.232 1.736 9.655 1.00 . A A . 66 GLU CB 1 1
20 25548 1 1 68 GLU CD C -9.484 3.645 10.718 1.00 . A A . 66 GLU CD 1 1
20 25549 1 1 68 GLU CG C -8.263 3.229 9.938 1.00 . A A . 66 GLU CG 1 1
20 25550 1 1 68 GLU H H -6.752 1.418 12.494 1.00 . A A . 66 GLU H 1 1
20 25551 1 1 68 GLU HA H -8.819 1.137 11.617 1.00 . A A . 66 GLU HA 1 1
20 25552 1 1 68 GLU HB2 H -7.418 1.537 8.973 1.00 . A A . 66 GLU HB2 1 1
20 25553 1 1 68 GLU HB3 H -9.162 1.463 9.178 1.00 . A A . 66 GLU HB3 1 1
20 25554 1 1 68 GLU HG2 H -7.384 3.491 10.509 1.00 . A A . 66 GLU HG2 1 1
20 25555 1 1 68 GLU HG3 H -8.251 3.762 8.999 1.00 . A A . 66 GLU HG3 1 1
20 25556 1 1 68 GLU N N -6.757 1.157 11.547 1.00 . A A . 66 GLU N 1 1
20 25557 1 1 68 GLU O O -9.003 -0.972 9.691 1.00 . A A . 66 GLU O 1 1
20 25558 1 1 68 GLU OE1 O -9.484 3.512 11.956 1.00 . A A . 66 GLU OE1 1 1
20 25559 1 1 68 GLU OE2 O -10.456 4.114 10.093 1.00 . A A . 66 GLU OE2 1 1
20 25560 1 1 69 ALA C C -8.789 -3.439 11.797 1.00 . A A . 67 ALA C 1 1
20 25561 1 1 69 ALA CA C -7.576 -2.896 11.062 1.00 . A A . 67 ALA CA 1 1
20 25562 1 1 69 ALA CB C -6.304 -3.591 11.530 1.00 . A A . 67 ALA CB 1 1
20 25563 1 1 69 ALA H H -6.869 -1.113 11.955 1.00 . A A . 67 ALA H 1 1
20 25564 1 1 69 ALA HA H -7.697 -3.073 10.003 1.00 . A A . 67 ALA HA 1 1
20 25565 1 1 69 ALA HB1 H -5.452 -3.173 11.014 1.00 . A A . 67 ALA HB1 1 1
20 25566 1 1 69 ALA HB2 H -6.372 -4.647 11.316 1.00 . A A . 67 ALA HB2 1 1
20 25567 1 1 69 ALA HB3 H -6.186 -3.448 12.595 1.00 . A A . 67 ALA HB3 1 1
20 25568 1 1 69 ALA N N -7.481 -1.460 11.270 1.00 . A A . 67 ALA N 1 1
20 25569 1 1 69 ALA O O -9.666 -4.070 11.198 1.00 . A A . 67 ALA O 1 1
20 25570 1 1 70 GLY C C -10.049 -5.074 14.233 1.00 . A A . 68 GLY C 1 1
20 25571 1 1 70 GLY CA C -9.961 -3.584 13.925 1.00 . A A . 68 GLY CA 1 1
20 25572 1 1 70 GLY H H -8.055 -2.754 13.520 1.00 . A A . 68 GLY H 1 1
20 25573 1 1 70 GLY HA2 H -9.900 -3.049 14.860 1.00 . A A . 68 GLY HA2 1 1
20 25574 1 1 70 GLY HA3 H -10.863 -3.281 13.417 1.00 . A A . 68 GLY HA3 1 1
20 25575 1 1 70 GLY N N -8.822 -3.203 13.103 1.00 . A A . 68 GLY N 1 1
20 25576 1 1 70 GLY O O -10.519 -5.459 15.307 1.00 . A A . 68 GLY O 1 1
20 25577 1 1 71 GLN C C -8.347 -8.013 13.591 1.00 . A A . 69 GLN C 1 1
20 25578 1 1 71 GLN CA C -9.714 -7.345 13.508 1.00 . A A . 69 GLN CA 1 1
20 25579 1 1 71 GLN CB C -10.543 -7.967 12.381 1.00 . A A . 69 GLN CB 1 1
20 25580 1 1 71 GLN CD C -11.754 -9.537 13.930 1.00 . A A . 69 GLN CD 1 1
20 25581 1 1 71 GLN CG C -10.952 -9.404 12.649 1.00 . A A . 69 GLN CG 1 1
20 25582 1 1 71 GLN H H -9.192 -5.558 12.500 1.00 . A A . 69 GLN H 1 1
20 25583 1 1 71 GLN HA H -10.231 -7.511 14.441 1.00 . A A . 69 GLN HA 1 1
20 25584 1 1 71 GLN HB2 H -11.438 -7.379 12.243 1.00 . A A . 69 GLN HB2 1 1
20 25585 1 1 71 GLN HB3 H -9.964 -7.943 11.469 1.00 . A A . 69 GLN HB3 1 1
20 25586 1 1 71 GLN HE21 H -13.438 -9.231 12.936 1.00 . A A . 69 GLN HE21 1 1
20 25587 1 1 71 GLN HE22 H -13.603 -9.483 14.640 1.00 . A A . 69 GLN HE22 1 1
20 25588 1 1 71 GLN HG2 H -11.553 -9.758 11.825 1.00 . A A . 69 GLN HG2 1 1
20 25589 1 1 71 GLN HG3 H -10.062 -10.010 12.733 1.00 . A A . 69 GLN HG3 1 1
20 25590 1 1 71 GLN N N -9.602 -5.912 13.318 1.00 . A A . 69 GLN N 1 1
20 25591 1 1 71 GLN NE2 N -13.058 -9.407 13.826 1.00 . A A . 69 GLN NE2 1 1
20 25592 1 1 71 GLN O O -7.428 -7.676 12.839 1.00 . A A . 69 GLN O 1 1
20 25593 1 1 71 GLN OE1 O -11.193 -9.744 15.009 1.00 . A A . 69 GLN OE1 1 1
20 25594 1 1 72 PHE C C -6.910 -10.822 13.632 1.00 . A A . 70 PHE C 1 1
20 25595 1 1 72 PHE CA C -6.999 -9.722 14.700 1.00 . A A . 70 PHE CA 1 1
20 25596 1 1 72 PHE CB C -6.992 -10.327 16.122 1.00 . A A . 70 PHE CB 1 1
20 25597 1 1 72 PHE CD1 C -4.579 -10.212 16.811 1.00 . A A . 70 PHE CD1 1 1
20 25598 1 1 72 PHE CD2 C -5.604 -12.358 16.642 1.00 . A A . 70 PHE CD2 1 1
20 25599 1 1 72 PHE CE1 C -3.391 -10.807 17.194 1.00 . A A . 70 PHE CE1 1 1
20 25600 1 1 72 PHE CE2 C -4.419 -12.959 17.023 1.00 . A A . 70 PHE CE2 1 1
20 25601 1 1 72 PHE CG C -5.697 -10.978 16.530 1.00 . A A . 70 PHE CG 1 1
20 25602 1 1 72 PHE CZ C -3.311 -12.182 17.299 1.00 . A A . 70 PHE CZ 1 1
20 25603 1 1 72 PHE H H -9.002 -9.175 15.073 1.00 . A A . 70 PHE H 1 1
20 25604 1 1 72 PHE HA H -6.161 -9.048 14.592 1.00 . A A . 70 PHE HA 1 1
20 25605 1 1 72 PHE HB2 H -7.198 -9.543 16.834 1.00 . A A . 70 PHE HB2 1 1
20 25606 1 1 72 PHE HB3 H -7.775 -11.069 16.185 1.00 . A A . 70 PHE HB3 1 1
20 25607 1 1 72 PHE HD1 H -4.639 -9.137 16.729 1.00 . A A . 70 PHE HD1 1 1
20 25608 1 1 72 PHE HD2 H -6.470 -12.967 16.426 1.00 . A A . 70 PHE HD2 1 1
20 25609 1 1 72 PHE HE1 H -2.527 -10.197 17.410 1.00 . A A . 70 PHE HE1 1 1
20 25610 1 1 72 PHE HE2 H -4.360 -14.034 17.104 1.00 . A A . 70 PHE HE2 1 1
20 25611 1 1 72 PHE HZ H -2.383 -12.649 17.597 1.00 . A A . 70 PHE HZ 1 1
20 25612 1 1 72 PHE N N -8.228 -8.964 14.508 1.00 . A A . 70 PHE N 1 1
20 25613 1 1 72 PHE O O -7.875 -11.034 12.894 1.00 . A A . 70 PHE O 1 1
20 25614 1 1 73 GLU C C -6.732 -13.462 12.356 1.00 . A A . 71 GLU C 1 1
20 25615 1 1 73 GLU CA C -5.490 -12.595 12.591 1.00 . A A . 71 GLU CA 1 1
20 25616 1 1 73 GLU CB C -4.353 -13.487 13.101 1.00 . A A . 71 GLU CB 1 1
20 25617 1 1 73 GLU CD C -2.410 -12.227 12.093 1.00 . A A . 71 GLU CD 1 1
20 25618 1 1 73 GLU CG C -3.046 -12.757 13.358 1.00 . A A . 71 GLU CG 1 1
20 25619 1 1 73 GLU H H -5.035 -11.261 14.186 1.00 . A A . 71 GLU H 1 1
20 25620 1 1 73 GLU HA H -5.183 -12.148 11.657 1.00 . A A . 71 GLU HA 1 1
20 25621 1 1 73 GLU HB2 H -4.665 -13.948 14.026 1.00 . A A . 71 GLU HB2 1 1
20 25622 1 1 73 GLU HB3 H -4.169 -14.263 12.371 1.00 . A A . 71 GLU HB3 1 1
20 25623 1 1 73 GLU HG2 H -3.239 -11.925 14.018 1.00 . A A . 71 GLU HG2 1 1
20 25624 1 1 73 GLU HG3 H -2.357 -13.437 13.835 1.00 . A A . 71 GLU HG3 1 1
20 25625 1 1 73 GLU N N -5.751 -11.504 13.562 1.00 . A A . 71 GLU N 1 1
20 25626 1 1 73 GLU O O -7.125 -14.240 13.225 1.00 . A A . 71 GLU O 1 1
20 25627 1 1 73 GLU OE1 O -2.795 -11.129 11.646 1.00 . A A . 71 GLU OE1 1 1
20 25628 1 1 73 GLU OE2 O -1.501 -12.898 11.548 1.00 . A A . 71 GLU OE2 1 1
20 25629 1 1 74 PRO C C -8.279 -15.540 10.538 1.00 . A A . 72 PRO C 1 1
20 25630 1 1 74 PRO CA C -8.576 -14.083 10.845 1.00 . A A . 72 PRO CA 1 1
20 25631 1 1 74 PRO CB C -9.128 -13.374 9.592 1.00 . A A . 72 PRO CB 1 1
20 25632 1 1 74 PRO CD C -6.988 -12.422 10.097 1.00 . A A . 72 PRO CD 1 1
20 25633 1 1 74 PRO CG C -8.300 -12.139 9.429 1.00 . A A . 72 PRO CG 1 1
20 25634 1 1 74 PRO HA H -9.301 -14.039 11.639 1.00 . A A . 72 PRO HA 1 1
20 25635 1 1 74 PRO HB2 H -9.032 -14.029 8.739 1.00 . A A . 72 PRO HB2 1 1
20 25636 1 1 74 PRO HB3 H -10.169 -13.131 9.746 1.00 . A A . 72 PRO HB3 1 1
20 25637 1 1 74 PRO HD2 H -6.306 -12.904 9.409 1.00 . A A . 72 PRO HD2 1 1
20 25638 1 1 74 PRO HD3 H -6.562 -11.510 10.485 1.00 . A A . 72 PRO HD3 1 1
20 25639 1 1 74 PRO HG2 H -8.151 -11.933 8.380 1.00 . A A . 72 PRO HG2 1 1
20 25640 1 1 74 PRO HG3 H -8.791 -11.305 9.908 1.00 . A A . 72 PRO HG3 1 1
20 25641 1 1 74 PRO N N -7.372 -13.328 11.179 1.00 . A A . 72 PRO N 1 1
20 25642 1 1 74 PRO O O -7.376 -15.857 9.757 1.00 . A A . 72 PRO O 1 1
20 25643 1 1 75 SER C C -10.033 -18.366 10.111 1.00 . A A . 73 SER C 1 1
20 25644 1 1 75 SER CA C -8.873 -17.833 10.942 1.00 . A A . 73 SER CA 1 1
20 25645 1 1 75 SER CB C -8.793 -18.559 12.283 1.00 . A A . 73 SER CB 1 1
20 25646 1 1 75 SER H H -9.732 -16.104 11.773 1.00 . A A . 73 SER H 1 1
20 25647 1 1 75 SER HA H -7.951 -17.984 10.401 1.00 . A A . 73 SER HA 1 1
20 25648 1 1 75 SER HB2 H -8.067 -18.062 12.908 1.00 . A A . 73 SER HB2 1 1
20 25649 1 1 75 SER HB3 H -9.760 -18.526 12.761 1.00 . A A . 73 SER HB3 1 1
20 25650 1 1 75 SER HG H -7.487 -19.932 11.811 1.00 . A A . 73 SER HG 1 1
20 25651 1 1 75 SER N N -9.037 -16.419 11.153 1.00 . A A . 73 SER N 1 1
20 25652 1 1 75 SER O O -11.172 -17.916 10.258 1.00 . A A . 73 SER O 1 1
20 25653 1 1 75 SER OG O -8.406 -19.913 12.113 1.00 . A A . 73 SER OG 1 1
20 25654 1 1 76 GLU C C -10.678 -21.401 8.373 1.00 . A A . 74 GLU C 1 1
20 25655 1 1 76 GLU CA C -10.750 -19.878 8.370 1.00 . A A . 74 GLU CA 1 1
20 25656 1 1 76 GLU CB C -10.630 -19.311 6.940 1.00 . A A . 74 GLU CB 1 1
20 25657 1 1 76 GLU CD C -8.461 -20.483 6.313 1.00 . A A . 74 GLU CD 1 1
20 25658 1 1 76 GLU CG C -9.198 -19.167 6.417 1.00 . A A . 74 GLU CG 1 1
20 25659 1 1 76 GLU H H -8.822 -19.636 9.170 1.00 . A A . 74 GLU H 1 1
20 25660 1 1 76 GLU HA H -11.712 -19.591 8.771 1.00 . A A . 74 GLU HA 1 1
20 25661 1 1 76 GLU HB2 H -11.163 -19.966 6.266 1.00 . A A . 74 GLU HB2 1 1
20 25662 1 1 76 GLU HB3 H -11.098 -18.337 6.917 1.00 . A A . 74 GLU HB3 1 1
20 25663 1 1 76 GLU HG2 H -9.233 -18.720 5.436 1.00 . A A . 74 GLU HG2 1 1
20 25664 1 1 76 GLU HG3 H -8.653 -18.516 7.086 1.00 . A A . 74 GLU HG3 1 1
20 25665 1 1 76 GLU N N -9.742 -19.303 9.235 1.00 . A A . 74 GLU N 1 1
20 25666 1 1 76 GLU O O -9.871 -21.996 9.092 1.00 . A A . 74 GLU O 1 1
20 25667 1 1 76 GLU OE1 O -7.547 -20.722 7.129 1.00 . A A . 74 GLU OE1 1 1
20 25668 1 1 76 GLU OE2 O -8.789 -21.280 5.425 1.00 . A A . 74 GLU OE2 1 1
20 25669 1 1 77 THR C C -12.012 -23.869 6.087 1.00 . A A . 75 THR C 1 1
20 25670 1 1 77 THR CA C -11.577 -23.466 7.492 1.00 . A A . 75 THR CA 1 1
20 25671 1 1 77 THR CB C -12.562 -24.045 8.532 1.00 . A A . 75 THR CB 1 1
20 25672 1 1 77 THR CG2 C -12.490 -25.562 8.560 1.00 . A A . 75 THR CG2 1 1
20 25673 1 1 77 THR H H -12.148 -21.497 7.039 1.00 . A A . 75 THR H 1 1
20 25674 1 1 77 THR HA H -10.589 -23.855 7.689 1.00 . A A . 75 THR HA 1 1
20 25675 1 1 77 THR HB H -13.565 -23.741 8.270 1.00 . A A . 75 THR HB 1 1
20 25676 1 1 77 THR HG1 H -11.309 -23.253 9.835 1.00 . A A . 75 THR HG1 1 1
20 25677 1 1 77 THR HG21 H -12.720 -25.953 7.581 1.00 . A A . 75 THR HG21 1 1
20 25678 1 1 77 THR HG22 H -13.203 -25.942 9.277 1.00 . A A . 75 THR HG22 1 1
20 25679 1 1 77 THR HG23 H -11.495 -25.867 8.846 1.00 . A A . 75 THR HG23 1 1
20 25680 1 1 77 THR N N -11.528 -22.024 7.587 1.00 . A A . 75 THR N 1 1
20 25681 1 1 77 THR O O -13.032 -23.391 5.591 1.00 . A A . 75 THR O 1 1
20 25682 1 1 77 THR OG1 O -12.236 -23.532 9.836 1.00 . A A . 75 THR OG1 1 1
20 25683 1 1 78 THR C C -12.541 -26.285 4.029 1.00 . A A . 76 THR C 1 1
20 25684 1 1 78 THR CA C -11.535 -25.133 4.083 1.00 . A A . 76 THR CA 1 1
20 25685 1 1 78 THR CB C -10.261 -25.540 3.328 1.00 . A A . 76 THR CB 1 1
20 25686 1 1 78 THR CG2 C -10.529 -25.610 1.835 1.00 . A A . 76 THR CG2 1 1
20 25687 1 1 78 THR H H -10.447 -25.099 5.893 1.00 . A A . 76 THR H 1 1
20 25688 1 1 78 THR HA H -11.966 -24.281 3.579 1.00 . A A . 76 THR HA 1 1
20 25689 1 1 78 THR HB H -9.940 -26.511 3.674 1.00 . A A . 76 THR HB 1 1
20 25690 1 1 78 THR HG1 H -9.596 -23.688 3.486 1.00 . A A . 76 THR HG1 1 1
20 25691 1 1 78 THR HG21 H -9.633 -25.924 1.321 1.00 . A A . 76 THR HG21 1 1
20 25692 1 1 78 THR HG22 H -10.823 -24.635 1.476 1.00 . A A . 76 THR HG22 1 1
20 25693 1 1 78 THR HG23 H -11.321 -26.318 1.644 1.00 . A A . 76 THR HG23 1 1
20 25694 1 1 78 THR N N -11.240 -24.730 5.447 1.00 . A A . 76 THR N 1 1
20 25695 1 1 78 THR O O -12.156 -27.455 4.033 1.00 . A A . 76 THR O 1 1
20 25696 1 1 78 THR OG1 O -9.226 -24.577 3.578 1.00 . A A . 76 THR OG1 1 1
20 25697 1 1 79 ALA C C -14.820 -28.080 4.808 1.00 . A A . 77 ALA C 1 1
20 25698 1 1 79 ALA CA C -14.937 -26.877 3.869 1.00 . A A . 77 ALA CA 1 1
20 25699 1 1 79 ALA CB C -15.073 -27.337 2.429 1.00 . A A . 77 ALA CB 1 1
20 25700 1 1 79 ALA H H -14.043 -24.970 4.064 1.00 . A A . 77 ALA H 1 1
20 25701 1 1 79 ALA HA H -15.842 -26.344 4.123 1.00 . A A . 77 ALA HA 1 1
20 25702 1 1 79 ALA HB1 H -14.195 -27.900 2.151 1.00 . A A . 77 ALA HB1 1 1
20 25703 1 1 79 ALA HB2 H -15.170 -26.478 1.783 1.00 . A A . 77 ALA HB2 1 1
20 25704 1 1 79 ALA HB3 H -15.946 -27.963 2.332 1.00 . A A . 77 ALA HB3 1 1
20 25705 1 1 79 ALA N N -13.827 -25.925 3.998 1.00 . A A . 77 ALA N 1 1
20 25706 1 1 79 ALA O O -14.353 -29.149 4.412 1.00 . A A . 77 ALA O 1 1
20 25707 1 1 80 LYS C C -16.634 -29.246 7.486 1.00 . A A . 78 LYS C 1 1
20 25708 1 1 80 LYS CA C -15.211 -28.979 7.009 1.00 . A A . 78 LYS CA 1 1
20 25709 1 1 80 LYS CB C -14.283 -28.620 8.185 1.00 . A A . 78 LYS CB 1 1
20 25710 1 1 80 LYS CD C -14.935 -30.291 9.979 1.00 . A A . 78 LYS CD 1 1
20 25711 1 1 80 LYS CE C -14.470 -31.460 10.832 1.00 . A A . 78 LYS CE 1 1
20 25712 1 1 80 LYS CG C -13.835 -29.806 9.047 1.00 . A A . 78 LYS CG 1 1
20 25713 1 1 80 LYS H H -15.576 -27.018 6.306 1.00 . A A . 78 LYS H 1 1
20 25714 1 1 80 LYS HA H -14.838 -29.864 6.513 1.00 . A A . 78 LYS HA 1 1
20 25715 1 1 80 LYS HB2 H -13.398 -28.145 7.790 1.00 . A A . 78 LYS HB2 1 1
20 25716 1 1 80 LYS HB3 H -14.797 -27.916 8.823 1.00 . A A . 78 LYS HB3 1 1
20 25717 1 1 80 LYS HD2 H -15.227 -29.480 10.629 1.00 . A A . 78 LYS HD2 1 1
20 25718 1 1 80 LYS HD3 H -15.784 -30.602 9.387 1.00 . A A . 78 LYS HD3 1 1
20 25719 1 1 80 LYS HE2 H -13.561 -31.175 11.339 1.00 . A A . 78 LYS HE2 1 1
20 25720 1 1 80 LYS HE3 H -15.233 -31.681 11.564 1.00 . A A . 78 LYS HE3 1 1
20 25721 1 1 80 LYS HG2 H -13.549 -30.620 8.398 1.00 . A A . 78 LYS HG2 1 1
20 25722 1 1 80 LYS HG3 H -12.983 -29.501 9.637 1.00 . A A . 78 LYS HG3 1 1
20 25723 1 1 80 LYS HZ1 H -13.920 -33.463 10.643 1.00 . A A . 78 LYS HZ1 1 1
20 25724 1 1 80 LYS HZ2 H -13.441 -32.511 9.339 1.00 . A A . 78 LYS HZ2 1 1
20 25725 1 1 80 LYS HZ3 H -15.059 -32.964 9.505 1.00 . A A . 78 LYS HZ3 1 1
20 25726 1 1 80 LYS N N -15.236 -27.900 6.040 1.00 . A A . 78 LYS N 1 1
20 25727 1 1 80 LYS NZ N -14.205 -32.679 10.022 1.00 . A A . 78 LYS NZ 1 1
20 25728 1 1 80 LYS O O -17.099 -30.388 7.497 1.00 . A A . 78 LYS O 1 1
20 25729 1 1 81 SER C C -19.594 -27.730 7.179 1.00 . A A . 79 SER C 1 1
20 25730 1 1 81 SER CA C -18.692 -28.268 8.287 1.00 . A A . 79 SER CA 1 1
20 25731 1 1 81 SER CB C -18.895 -27.465 9.572 1.00 . A A . 79 SER CB 1 1
20 25732 1 1 81 SER H H -16.877 -27.312 7.858 1.00 . A A . 79 SER H 1 1
20 25733 1 1 81 SER HA H -18.931 -29.305 8.470 1.00 . A A . 79 SER HA 1 1
20 25734 1 1 81 SER HB2 H -18.753 -26.415 9.363 1.00 . A A . 79 SER HB2 1 1
20 25735 1 1 81 SER HB3 H -19.897 -27.627 9.941 1.00 . A A . 79 SER HB3 1 1
20 25736 1 1 81 SER HG H -17.597 -27.072 10.983 1.00 . A A . 79 SER HG 1 1
20 25737 1 1 81 SER N N -17.315 -28.188 7.862 1.00 . A A . 79 SER N 1 1
20 25738 1 1 81 SER O O -20.380 -28.518 6.599 1.00 . A A . 79 SER O 1 1
20 25739 1 1 81 SER OXT O -19.477 -26.529 6.858 1.00 . A A . 79 SER OXT 1 1
20 25740 1 1 81 SER OG O -17.968 -27.863 10.572 1.00 . A A . 79 SER OG 1 1
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