Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655958 | 6vrj RC | 30721 | cing | 4-filtered-FRED | STAR | entry | full | 904 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vrj
# This FRED archive file contains, for PDB entry <6vrj>:
#
# - 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_6vrj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vrj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11269.13
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 $Translation_initiation_factor_IF_3 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VAKKNQKQAQVKEIKFRPGTEEGDYQVKLRNLVRFLSEGDKAKVSLRFRGREMAHQELGMELLKRVEADLVEYGTVEQHPKLEGRQLMMVIAPKKKK
_Entity.Number_of_monomers 97
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 VAL . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 ALA . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 THR . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 SER . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 SER . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 MET . 1 1
54 ALA . 1 1
55 HIS . 1 1
56 GLN . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 MET . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 GLY . 1 1
75 THR . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 GLN . 1 1
79 HIS . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 ARG . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 MET . 1 1
89 MET . 1 1
90 VAL . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 LYS . 1 1
95 LYS . 1 1
96 LYS . 1 1
97 LYS . 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
VAL 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
ALA 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
MET 53 53 1 1
ALA 54 54 1 1
HIS 55 55 1 1
GLN 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
GLN 78 78 1 1
HIS 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
ARG 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
MET 88 88 1 1
MET 89 89 1 1
VAL 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
LYS 94 94 1 1
LYS 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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120 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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206 1 . . . 1 1
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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
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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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
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
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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
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 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 8 GLN HA . 93 . HA 1 1
1 1 2 1 1 9 ALA H . 94 . HN 1 1
2 1 1 1 1 9 ALA HA . 94 . HA 1 1
2 1 2 1 1 10 GLN H . 95 . HN 1 1
3 1 1 1 1 9 ALA MB . 94 . HB# 1 1
3 1 2 1 1 10 GLN H . 95 . HN 1 1
4 1 1 1 1 10 GLN H . 95 . HN 1 1
4 1 2 1 1 10 GLN QG . 95 . HG# 1 1
5 1 1 1 1 10 GLN HA . 95 . HA 1 1
5 1 2 1 1 11 VAL H . 96 . HN 1 1
6 1 1 1 1 10 GLN QB . 95 . HB# 1 1
6 1 2 1 1 11 VAL H . 96 . HN 1 1
7 1 1 1 1 11 VAL H . 96 . HN 1 1
7 1 2 1 1 11 VAL HB . 96 . HB 1 1
8 1 1 1 1 12 LYS H . 97 . HN 1 1
8 1 2 1 1 42 ALA HA . 127 . HA 1 1
9 1 1 1 1 11 VAL HA . 96 . HA 1 1
9 1 2 1 1 12 LYS H . 97 . HN 1 1
10 1 1 1 1 11 VAL HB . 96 . HB 1 1
10 1 2 1 1 12 LYS H . 97 . HN 1 1
11 1 1 1 1 12 LYS H . 97 . HN 1 1
11 1 2 1 1 41 LYS QB . 126 . HB# 1 1
12 1 1 1 1 12 LYS H . 97 . HN 1 1
12 1 2 1 1 41 LYS H . 126 . HN 1 1
13 1 1 1 1 12 LYS H . 97 . HN 1 1
13 1 2 1 1 43 LYS H . 128 . HN 1 1
14 1 1 1 1 11 VAL MG1 . 96 . HG1# 1 1
14 1 2 1 1 12 LYS H . 97 . HN 1 1
15 1 1 1 1 12 LYS HA . 97 . HA 1 1
15 1 2 1 1 13 GLU H . 98 . HN 1 1
16 1 1 1 1 12 LYS QB . 97 . HB# 1 1
16 1 2 1 1 13 GLU H . 98 . HN 1 1
17 1 1 1 1 13 GLU H . 98 . HN 1 1
17 1 2 1 1 14 ILE QG . 99 . HG1# 1 1
18 1 1 1 1 13 GLU H . 98 . HN 1 1
18 1 2 1 1 14 ILE MD . 99 . HD1# 1 1
19 1 1 1 1 14 ILE H . 99 . HN 1 1
19 1 2 1 1 14 ILE HA . 99 . HA 1 1
20 1 1 1 1 14 ILE H . 99 . HN 1 1
20 1 2 1 1 14 ILE HB . 99 . HB 1 1
21 1 1 1 1 14 ILE H . 99 . HN 1 1
21 1 2 1 1 14 ILE QG . 99 . HG1# 1 1
22 1 1 1 1 14 ILE H . 99 . HN 1 1
22 1 2 1 1 45 SER H . 130 . HN 1 1
23 1 1 1 1 14 ILE H . 99 . HN 1 1
23 1 2 1 1 44 VAL HA . 129 . HA 1 1
24 1 1 1 1 14 ILE HA . 99 . HA 1 1
24 1 2 1 1 15 LYS H . 100 . HN 1 1
25 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
25 1 2 1 1 15 LYS H . 100 . HN 1 1
26 1 1 1 1 14 ILE MD . 99 . HD1# 1 1
26 1 2 1 1 15 LYS H . 100 . HN 1 1
27 1 1 1 1 15 LYS H . 100 . HN 1 1
27 1 2 1 1 15 LYS QG . 100 . HG# 1 1
28 1 1 1 1 16 PHE H . 101 . HN 1 1
28 1 2 1 1 17 ARG H . 102 . HN 1 1
29 1 1 1 1 15 LYS HA . 100 . HA 1 1
29 1 2 1 1 16 PHE H . 101 . HN 1 1
30 1 1 1 1 16 PHE H . 101 . HN 1 1
30 1 2 1 1 46 LEU HA . 131 . HA 1 1
31 1 1 1 1 16 PHE H . 101 . HN 1 1
31 1 2 1 1 16 PHE QD . 101 . HD# 1 1
32 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
32 1 2 1 1 16 PHE H . 101 . HN 1 1
33 1 1 1 1 15 LYS QB . 100 . HB# 1 1
33 1 2 1 1 16 PHE H . 101 . HN 1 1
34 1 1 1 1 16 PHE H . 101 . HN 1 1
34 1 2 1 1 46 LEU HG . 131 . HG 1 1
35 1 1 1 1 16 PHE HA . 101 . HA 1 1
35 1 2 1 1 17 ARG H . 102 . HN 1 1
36 1 1 1 1 16 PHE QB . 101 . HB# 1 1
36 1 2 1 1 17 ARG H . 102 . HN 1 1
37 1 1 1 1 18 PRO HA . 103 . HA 1 1
37 1 2 1 1 19 GLY H . 104 . HN 1 1
38 1 1 1 1 20 THR H . 105 . HN 1 1
38 1 2 1 1 20 THR HB . 105 . HB 1 1
39 1 1 1 1 18 PRO HA . 103 . HA 1 1
39 1 2 1 1 20 THR H . 105 . HN 1 1
40 1 1 1 1 19 GLY QA . 104 . HA# 1 1
40 1 2 1 1 20 THR H . 105 . HN 1 1
41 1 1 1 1 20 THR HA . 105 . HA 1 1
41 1 2 1 1 21 GLU H . 106 . HN 1 1
42 1 1 1 1 20 THR MG . 105 . HG2# 1 1
42 1 2 1 1 21 GLU H . 106 . HN 1 1
43 1 1 1 1 21 GLU H . 106 . HN 1 1
43 1 2 1 1 24 ASP QB . 109 . HB# 1 1
44 1 1 1 1 21 GLU HA . 106 . HA 1 1
44 1 2 1 1 22 GLU H . 107 . HN 1 1
45 1 1 1 1 21 GLU QG . 106 . HG# 1 1
45 1 2 1 1 22 GLU H . 107 . HN 1 1
46 1 1 1 1 22 GLU H . 107 . HN 1 1
46 1 2 1 1 22 GLU QG . 107 . HG# 1 1
47 1 1 1 1 23 GLY H . 108 . HN 1 1
47 1 2 1 1 24 ASP H . 109 . HN 1 1
48 1 1 1 1 22 GLU H . 107 . HN 1 1
48 1 2 1 1 23 GLY H . 108 . HN 1 1
49 1 1 1 1 22 GLU HA . 107 . HA 1 1
49 1 2 1 1 23 GLY H . 108 . HN 1 1
50 1 1 1 1 22 GLU QB . 107 . HB# 1 1
50 1 2 1 1 23 GLY H . 108 . HN 1 1
51 1 1 1 1 22 GLU QG . 107 . HG# 1 1
51 1 2 1 1 23 GLY H . 108 . HN 1 1
52 1 1 1 1 23 GLY QA . 108 . HA# 1 1
52 1 2 1 1 24 ASP H . 109 . HN 1 1
53 1 1 1 1 21 GLU QB . 106 . HB# 1 1
53 1 2 1 1 24 ASP H . 109 . HN 1 1
54 1 1 1 1 22 GLU QB . 107 . HB# 1 1
54 1 2 1 1 24 ASP H . 109 . HN 1 1
55 1 1 1 1 24 ASP H . 109 . HN 1 1
55 1 2 1 1 25 TYR H . 110 . HN 1 1
56 1 1 1 1 25 TYR H . 110 . HN 1 1
56 1 2 1 1 25 TYR QD . 110 . HD# 1 1
57 1 1 1 1 22 GLU HA . 107 . HA 1 1
57 1 2 1 1 25 TYR H . 110 . HN 1 1
58 1 1 1 1 25 TYR H . 110 . HN 1 1
58 1 2 1 1 26 GLN QB . 111 . HB# 1 1
59 1 1 1 1 23 GLY QA . 108 . HA# 1 1
59 1 2 1 1 25 TYR H . 110 . HN 1 1
60 1 1 1 1 24 ASP QB . 109 . HB# 1 1
60 1 2 1 1 25 TYR H . 110 . HN 1 1
61 1 1 1 1 20 THR MG . 105 . HG2# 1 1
61 1 2 1 1 25 TYR H . 110 . HN 1 1
62 1 1 1 1 26 GLN H . 111 . HN 1 1
62 1 2 1 1 27 VAL H . 112 . HN 1 1
63 1 1 1 1 25 TYR H . 110 . HN 1 1
63 1 2 1 1 26 GLN H . 111 . HN 1 1
64 1 1 1 1 23 GLY QA . 108 . HA# 1 1
64 1 2 1 1 26 GLN H . 111 . HN 1 1
65 1 1 1 1 22 GLU HA . 107 . HA 1 1
65 1 2 1 1 26 GLN H . 111 . HN 1 1
66 1 1 1 1 25 TYR QD . 110 . HD# 1 1
66 1 2 1 1 26 GLN H . 111 . HN 1 1
67 1 1 1 1 25 TYR QB . 110 . HB# 1 1
67 1 2 1 1 26 GLN H . 111 . HN 1 1
68 1 1 1 1 26 GLN H . 111 . HN 1 1
68 1 2 1 1 26 GLN QG . 111 . HG# 1 1
69 1 1 1 1 20 THR MG . 105 . HG2# 1 1
69 1 2 1 1 26 GLN H . 111 . HN 1 1
70 1 1 1 1 27 VAL H . 112 . HN 1 1
70 1 2 1 1 28 LYS H . 113 . HN 1 1
71 1 1 1 1 24 ASP HA . 109 . HA 1 1
71 1 2 1 1 27 VAL H . 112 . HN 1 1
72 1 1 1 1 26 GLN HA . 111 . HA 1 1
72 1 2 1 1 27 VAL H . 112 . HN 1 1
73 1 1 1 1 24 ASP QB . 109 . HB# 1 1
73 1 2 1 1 27 VAL H . 112 . HN 1 1
74 1 1 1 1 26 GLN QB . 111 . HB# 1 1
74 1 2 1 1 27 VAL H . 112 . HN 1 1
75 1 1 1 1 27 VAL H . 112 . HN 1 1
75 1 2 1 1 27 VAL HB . 112 . HB 1 1
76 1 1 1 1 28 LYS H . 113 . HN 1 1
76 1 2 1 1 29 LEU H . 114 . HN 1 1
77 1 1 1 1 24 ASP QB . 109 . HB# 1 1
77 1 2 1 1 28 LYS H . 113 . HN 1 1
78 1 1 1 1 26 GLN HA . 111 . HA 1 1
78 1 2 1 1 28 LYS H . 113 . HN 1 1
79 1 1 1 1 26 GLN QB . 111 . HB# 1 1
79 1 2 1 1 28 LYS H . 113 . HN 1 1
80 1 1 1 1 27 VAL HB . 112 . HB 1 1
80 1 2 1 1 28 LYS H . 113 . HN 1 1
81 1 1 1 1 27 VAL QG . 112 . HG# 1 1
81 1 2 1 1 28 LYS H . 113 . HN 1 1
82 1 1 1 1 29 LEU H . 114 . HN 1 1
82 1 2 1 1 29 LEU HG . 114 . HG 1 1
83 1 1 1 1 28 LYS QB . 113 . HB# 1 1
83 1 2 1 1 29 LEU H . 114 . HN 1 1
84 1 1 1 1 26 GLN HA . 111 . HA 1 1
84 1 2 1 1 29 LEU H . 114 . HN 1 1
85 1 1 1 1 29 LEU H . 114 . HN 1 1
85 1 2 1 1 30 ARG H . 115 . HN 1 1
86 1 1 1 1 30 ARG H . 115 . HN 1 1
86 1 2 1 1 31 ASN H . 116 . HN 1 1
87 1 1 1 1 29 LEU QB . 114 . HB# 1 1
87 1 2 1 1 30 ARG H . 115 . HN 1 1
88 1 1 1 1 27 VAL HA . 112 . HA 1 1
88 1 2 1 1 30 ARG H . 115 . HN 1 1
89 1 1 1 1 29 LEU MD2 . 114 . HD2# 1 1
89 1 2 1 1 30 ARG H . 115 . HN 1 1
90 1 1 1 1 30 ARG H . 115 . HN 1 1
90 1 2 1 1 30 ARG QG . 115 . HG# 1 1
91 1 1 1 1 31 ASN H . 116 . HN 1 1
91 1 2 1 1 32 LEU H . 117 . HN 1 1
92 1 1 1 1 28 LYS HA . 113 . HA 1 1
92 1 2 1 1 31 ASN H . 116 . HN 1 1
93 1 1 1 1 27 VAL HB . 112 . HB 1 1
93 1 2 1 1 31 ASN H . 116 . HN 1 1
94 1 1 1 1 27 VAL MG1 . 112 . HG1# 1 1
94 1 2 1 1 31 ASN H . 116 . HN 1 1
95 1 1 1 1 30 ARG QB . 115 . HB# 1 1
95 1 2 1 1 31 ASN H . 116 . HN 1 1
96 1 1 1 1 31 ASN H . 116 . HN 1 1
96 1 2 1 1 31 ASN HA . 116 . HA 1 1
97 1 1 1 1 32 LEU H . 117 . HN 1 1
97 1 2 1 1 32 LEU HG . 117 . HG 1 1
98 1 1 1 1 32 LEU H . 117 . HN 1 1
98 1 2 1 1 32 LEU HA . 117 . HA 1 1
99 1 1 1 1 29 LEU HA . 114 . HA 1 1
99 1 2 1 1 32 LEU H . 117 . HN 1 1
100 1 1 1 1 28 LYS HA . 113 . HA 1 1
100 1 2 1 1 32 LEU H . 117 . HN 1 1
101 1 1 1 1 31 ASN QB . 116 . HB# 1 1
101 1 2 1 1 32 LEU H . 117 . HN 1 1
102 1 1 1 1 32 LEU H . 117 . HN 1 1
102 1 2 1 1 33 VAL HB . 118 . HB 1 1
103 1 1 1 1 14 ILE QG . 99 . HG1# 1 1
103 1 2 1 1 32 LEU H . 117 . HN 1 1
104 1 1 1 1 14 ILE MD . 99 . HD1# 1 1
104 1 2 1 1 32 LEU H . 117 . HN 1 1
105 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
105 1 2 1 1 32 LEU H . 117 . HN 1 1
106 1 1 1 1 33 VAL H . 118 . HN 1 1
106 1 2 1 1 33 VAL HB . 118 . HB 1 1
107 1 1 1 1 32 LEU H . 117 . HN 1 1
107 1 2 1 1 33 VAL H . 118 . HN 1 1
108 1 1 1 1 31 ASN H . 116 . HN 1 1
108 1 2 1 1 33 VAL H . 118 . HN 1 1
109 1 1 1 1 30 ARG HA . 115 . HA 1 1
109 1 2 1 1 33 VAL H . 118 . HN 1 1
110 1 1 1 1 31 ASN HA . 116 . HA 1 1
110 1 2 1 1 33 VAL H . 118 . HN 1 1
111 1 1 1 1 29 LEU QB . 114 . HB# 1 1
111 1 2 1 1 33 VAL H . 118 . HN 1 1
112 1 1 1 1 32 LEU QB . 117 . HB# 1 1
112 1 2 1 1 33 VAL H . 118 . HN 1 1
113 1 1 1 1 32 LEU MD1 . 117 . HD1# 1 1
113 1 2 1 1 33 VAL H . 118 . HN 1 1
114 1 1 1 1 34 ARG H . 119 . HN 1 1
114 1 2 1 1 34 ARG HA . 119 . HA 1 1
115 1 1 1 1 31 ASN HA . 116 . HA 1 1
115 1 2 1 1 34 ARG H . 119 . HN 1 1
116 1 1 1 1 33 VAL HB . 118 . HB 1 1
116 1 2 1 1 34 ARG H . 119 . HN 1 1
117 1 1 1 1 33 VAL MG1 . 118 . HG1# 1 1
117 1 2 1 1 34 ARG H . 119 . HN 1 1
118 1 1 1 1 34 ARG H . 119 . HN 1 1
118 1 2 1 1 35 PHE H . 120 . HN 1 1
119 1 1 1 1 33 VAL H . 118 . HN 1 1
119 1 2 1 1 34 ARG H . 119 . HN 1 1
120 1 1 1 1 35 PHE H . 120 . HN 1 1
120 1 2 1 1 35 PHE HA . 120 . HA 1 1
121 1 1 1 1 33 VAL H . 118 . HN 1 1
121 1 2 1 1 35 PHE H . 120 . HN 1 1
122 1 1 1 1 32 LEU HA . 117 . HA 1 1
122 1 2 1 1 35 PHE H . 120 . HN 1 1
123 1 1 1 1 31 ASN HA . 116 . HA 1 1
123 1 2 1 1 35 PHE H . 120 . HN 1 1
124 1 1 1 1 34 ARG QB . 119 . HB# 1 1
124 1 2 1 1 35 PHE H . 120 . HN 1 1
125 1 1 1 1 32 LEU QD . 117 . HD# 1 1
125 1 2 1 1 35 PHE H . 120 . HN 1 1
126 1 1 1 1 35 PHE H . 120 . HN 1 1
126 1 2 1 1 36 LEU HG . 121 . HG 1 1
127 1 1 1 1 36 LEU H . 121 . HN 1 1
127 1 2 1 1 36 LEU HA . 121 . HA 1 1
128 1 1 1 1 36 LEU H . 121 . HN 1 1
128 1 2 1 1 36 LEU HG . 121 . HG 1 1
129 1 1 1 1 35 PHE H . 120 . HN 1 1
129 1 2 1 1 36 LEU H . 121 . HN 1 1
130 1 1 1 1 36 LEU H . 121 . HN 1 1
130 1 2 1 1 37 SER H . 122 . HN 1 1
131 1 1 1 1 35 PHE QB . 120 . HB# 1 1
131 1 2 1 1 36 LEU H . 121 . HN 1 1
132 1 1 1 1 37 SER H . 122 . HN 1 1
132 1 2 1 1 37 SER HA . 122 . HA 1 1
133 1 1 1 1 37 SER H . 122 . HN 1 1
133 1 2 1 1 38 GLU H . 123 . HN 1 1
134 1 1 1 1 36 LEU QB . 121 . HB# 1 1
134 1 2 1 1 37 SER H . 122 . HN 1 1
135 1 1 1 1 34 ARG HA . 119 . HA 1 1
135 1 2 1 1 37 SER H . 122 . HN 1 1
136 1 1 1 1 36 LEU MD1 . 121 . HD1# 1 1
136 1 2 1 1 37 SER H . 122 . HN 1 1
137 1 1 1 1 38 GLU H . 123 . HN 1 1
137 1 2 1 1 38 GLU HA . 123 . HA 1 1
138 1 1 1 1 38 GLU H . 123 . HN 1 1
138 1 2 1 1 38 GLU QG . 123 . HG# 1 1
139 1 1 1 1 38 GLU H . 123 . HN 1 1
139 1 2 1 1 39 GLY H . 124 . HN 1 1
140 1 1 1 1 38 GLU H . 123 . HN 1 1
140 1 2 1 1 40 ASP QB . 125 . HB# 1 1
141 1 1 1 1 38 GLU QB . 123 . HB# 1 1
141 1 2 1 1 39 GLY H . 124 . HN 1 1
142 1 1 1 1 40 ASP H . 125 . HN 1 1
142 1 2 1 1 40 ASP HA . 125 . HA 1 1
143 1 1 1 1 39 GLY QA . 124 . HA# 1 1
143 1 2 1 1 40 ASP H . 125 . HN 1 1
144 1 1 1 1 41 LYS H . 126 . HN 1 1
144 1 2 1 1 41 LYS HA . 126 . HA 1 1
145 1 1 1 1 40 ASP HA . 125 . HA 1 1
145 1 2 1 1 41 LYS H . 126 . HN 1 1
146 1 1 1 1 40 ASP QB . 125 . HB# 1 1
146 1 2 1 1 41 LYS H . 126 . HN 1 1
147 1 1 1 1 11 VAL MG1 . 96 . HG1# 1 1
147 1 2 1 1 41 LYS H . 126 . HN 1 1
148 1 1 1 1 11 VAL MG2 . 96 . HG2# 1 1
148 1 2 1 1 41 LYS H . 126 . HN 1 1
149 1 1 1 1 42 ALA H . 127 . HN 1 1
149 1 2 1 1 42 ALA HA . 127 . HA 1 1
150 1 1 1 1 42 ALA H . 127 . HN 1 1
150 1 2 1 1 92 ALA HA . 177 . HA 1 1
151 1 1 1 1 41 LYS HA . 126 . HA 1 1
151 1 2 1 1 42 ALA H . 127 . HN 1 1
152 1 1 1 1 41 LYS QB . 126 . HB# 1 1
152 1 2 1 1 42 ALA H . 127 . HN 1 1
153 1 1 1 1 42 ALA H . 127 . HN 1 1
153 1 2 1 1 90 VAL MG1 . 175 . HG1# 1 1
154 1 1 1 1 42 ALA H . 127 . HN 1 1
154 1 2 1 1 91 ILE HB . 176 . HB 1 1
155 1 1 1 1 43 LYS H . 128 . HN 1 1
155 1 2 1 1 43 LYS HA . 128 . HA 1 1
156 1 1 1 1 43 LYS H . 128 . HN 1 1
156 1 2 1 1 43 LYS QD . 128 . HD# 1 1
157 1 1 1 1 42 ALA H . 127 . HN 1 1
157 1 2 1 1 43 LYS H . 128 . HN 1 1
158 1 1 1 1 14 ILE H . 99 . HN 1 1
158 1 2 1 1 43 LYS H . 128 . HN 1 1
159 1 1 1 1 13 GLU HA . 98 . HA 1 1
159 1 2 1 1 43 LYS H . 128 . HN 1 1
160 1 1 1 1 42 ALA HA . 127 . HA 1 1
160 1 2 1 1 43 LYS H . 128 . HN 1 1
161 1 1 1 1 42 ALA MB . 127 . HB# 1 1
161 1 2 1 1 43 LYS H . 128 . HN 1 1
162 1 1 1 1 32 LEU QD . 117 . HD# 1 1
162 1 2 1 1 43 LYS H . 128 . HN 1 1
163 1 1 1 1 44 VAL H . 129 . HN 1 1
163 1 2 1 1 44 VAL HA . 129 . HA 1 1
164 1 1 1 1 44 VAL H . 129 . HN 1 1
164 1 2 1 1 44 VAL HB . 129 . HB 1 1
165 1 1 1 1 44 VAL H . 129 . HN 1 1
165 1 2 1 1 89 MET H . 174 . HN 1 1
166 1 1 1 1 44 VAL H . 129 . HN 1 1
166 1 2 1 1 91 ILE H . 176 . HN 1 1
167 1 1 1 1 44 VAL H . 129 . HN 1 1
167 1 2 1 1 90 VAL HA . 175 . HA 1 1
168 1 1 1 1 44 VAL H . 129 . HN 1 1
168 1 2 1 1 45 SER HA . 130 . HA 1 1
169 1 1 1 1 43 LYS HA . 128 . HA 1 1
169 1 2 1 1 44 VAL H . 129 . HN 1 1
170 1 1 1 1 44 VAL H . 129 . HN 1 1
170 1 2 1 1 89 MET QB . 174 . HB# 1 1
171 1 1 1 1 43 LYS QD . 128 . HD# 1 1
171 1 2 1 1 44 VAL H . 129 . HN 1 1
172 1 1 1 1 43 LYS QG . 128 . HG# 1 1
172 1 2 1 1 44 VAL H . 129 . HN 1 1
173 1 1 1 1 44 VAL H . 129 . HN 1 1
173 1 2 1 1 90 VAL MG2 . 175 . HG2# 1 1
174 1 1 1 1 45 SER H . 130 . HN 1 1
174 1 2 1 1 45 SER HA . 130 . HA 1 1
175 1 1 1 1 44 VAL HA . 129 . HA 1 1
175 1 2 1 1 45 SER H . 130 . HN 1 1
176 1 1 1 1 15 LYS HA . 100 . HA 1 1
176 1 2 1 1 45 SER H . 130 . HN 1 1
177 1 1 1 1 44 VAL QG . 129 . HG# 1 1
177 1 2 1 1 45 SER H . 130 . HN 1 1
178 1 1 1 1 15 LYS QB . 100 . HB# 1 1
178 1 2 1 1 45 SER H . 130 . HN 1 1
179 1 1 1 1 46 LEU H . 131 . HN 1 1
179 1 2 1 1 46 LEU HA . 131 . HA 1 1
180 1 1 1 1 46 LEU H . 131 . HN 1 1
180 1 2 1 1 46 LEU HG . 131 . HG 1 1
181 1 1 1 1 46 LEU H . 131 . HN 1 1
181 1 2 1 1 87 LEU H . 172 . HN 1 1
182 1 1 1 1 46 LEU H . 131 . HN 1 1
182 1 2 1 1 89 MET H . 174 . HN 1 1
183 1 1 1 1 45 SER HA . 130 . HA 1 1
183 1 2 1 1 46 LEU H . 131 . HN 1 1
184 1 1 1 1 46 LEU H . 131 . HN 1 1
184 1 2 1 1 88 MET HA . 173 . HA 1 1
185 1 1 1 1 45 SER QB . 130 . HB# 1 1
185 1 2 1 1 46 LEU H . 131 . HN 1 1
186 1 1 1 1 46 LEU H . 131 . HN 1 1
186 1 2 1 1 63 LEU QD . 148 . HD# 1 1
187 1 1 1 1 47 ARG H . 132 . HN 1 1
187 1 2 1 1 47 ARG HA . 132 . HA 1 1
188 1 1 1 1 46 LEU HA . 131 . HA 1 1
188 1 2 1 1 47 ARG H . 132 . HN 1 1
189 1 1 1 1 46 LEU QB . 131 . HB# 1 1
189 1 2 1 1 47 ARG H . 132 . HN 1 1
190 1 1 1 1 46 LEU MD2 . 131 . HD2# 1 1
190 1 2 1 1 47 ARG H . 132 . HN 1 1
191 1 1 1 1 46 LEU HG . 131 . HG 1 1
191 1 2 1 1 47 ARG H . 132 . HN 1 1
192 1 1 1 1 48 PHE H . 133 . HN 1 1
192 1 2 1 1 48 PHE HA . 133 . HA 1 1
193 1 1 1 1 47 ARG HA . 132 . HA 1 1
193 1 2 1 1 48 PHE H . 133 . HN 1 1
194 1 1 1 1 48 PHE H . 133 . HN 1 1
194 1 2 1 1 86 GLN HA . 171 . HA 1 1
195 1 1 1 1 49 ARG H . 134 . HN 1 1
195 1 2 1 1 49 ARG QG . 134 . HG# 1 1
196 1 1 1 1 48 PHE HA . 133 . HA 1 1
196 1 2 1 1 49 ARG H . 134 . HN 1 1
197 1 1 1 1 48 PHE QB . 133 . HB# 1 1
197 1 2 1 1 49 ARG H . 134 . HN 1 1
198 1 1 1 1 52 GLU H . 137 . HN 1 1
198 1 2 1 1 52 GLU HA . 137 . HA 1 1
199 1 1 1 1 52 GLU H . 137 . HN 1 1
199 1 2 1 1 52 GLU QG . 137 . HG# 1 1
200 1 1 1 1 52 GLU H . 137 . HN 1 1
200 1 2 1 1 54 ALA H . 139 . HN 1 1
201 1 1 1 1 51 ARG HA . 136 . HA 1 1
201 1 2 1 1 52 GLU H . 137 . HN 1 1
202 1 1 1 1 51 ARG QB . 136 . HB# 1 1
202 1 2 1 1 52 GLU H . 137 . HN 1 1
203 1 1 1 1 53 MET H . 138 . HN 1 1
203 1 2 1 1 53 MET HA . 138 . HA 1 1
204 1 1 1 1 53 MET H . 138 . HN 1 1
204 1 2 1 1 53 MET QG . 138 . HG# 1 1
205 1 1 1 1 52 GLU H . 137 . HN 1 1
205 1 2 1 1 53 MET H . 138 . HN 1 1
206 1 1 1 1 52 GLU HA . 137 . HA 1 1
206 1 2 1 1 53 MET H . 138 . HN 1 1
207 1 1 1 1 54 ALA H . 139 . HN 1 1
207 1 2 1 1 54 ALA HA . 139 . HA 1 1
208 1 1 1 1 53 MET QB . 138 . HB# 1 1
208 1 2 1 1 54 ALA H . 139 . HN 1 1
209 1 1 1 1 53 MET HA . 138 . HA 1 1
209 1 2 1 1 54 ALA H . 139 . HN 1 1
210 1 1 1 1 55 HIS H . 140 . HN 1 1
210 1 2 1 1 55 HIS HA . 140 . HA 1 1
211 1 1 1 1 54 ALA HA . 139 . HA 1 1
211 1 2 1 1 55 HIS H . 140 . HN 1 1
212 1 1 1 1 54 ALA MB . 139 . HB# 1 1
212 1 2 1 1 55 HIS H . 140 . HN 1 1
213 1 1 1 1 56 GLN H . 141 . HN 1 1
213 1 2 1 1 56 GLN HA . 141 . HA 1 1
214 1 1 1 1 56 GLN H . 141 . HN 1 1
214 1 2 1 1 57 GLU H . 142 . HN 1 1
215 1 1 1 1 57 GLU H . 142 . HN 1 1
215 1 2 1 1 57 GLU HA . 142 . HA 1 1
216 1 1 1 1 57 GLU H . 142 . HN 1 1
216 1 2 1 1 58 LEU H . 143 . HN 1 1
217 1 1 1 1 54 ALA HA . 139 . HA 1 1
217 1 2 1 1 57 GLU H . 142 . HN 1 1
218 1 1 1 1 58 LEU H . 143 . HN 1 1
218 1 2 1 1 58 LEU HA . 143 . HA 1 1
219 1 1 1 1 58 LEU H . 143 . HN 1 1
219 1 2 1 1 58 LEU HG . 143 . HG 1 1
220 1 1 1 1 58 LEU H . 143 . HN 1 1
220 1 2 1 1 59 GLY H . 144 . HN 1 1
221 1 1 1 1 57 GLU QG . 142 . HG# 1 1
221 1 2 1 1 58 LEU H . 143 . HN 1 1
222 1 1 1 1 57 GLU QB . 142 . HB# 1 1
222 1 2 1 1 58 LEU H . 143 . HN 1 1
223 1 1 1 1 48 PHE QE . 133 . HE# 1 1
223 1 2 1 1 58 LEU H . 143 . HN 1 1
224 1 1 1 1 59 GLY H . 144 . HN 1 1
224 1 2 1 1 60 MET H . 145 . HN 1 1
225 1 1 1 1 48 PHE QE . 133 . HE# 1 1
225 1 2 1 1 59 GLY H . 144 . HN 1 1
226 1 1 1 1 58 LEU HA . 143 . HA 1 1
226 1 2 1 1 59 GLY H . 144 . HN 1 1
227 1 1 1 1 56 GLN HA . 141 . HA 1 1
227 1 2 1 1 59 GLY H . 144 . HN 1 1
228 1 1 1 1 58 LEU QB . 143 . HB# 1 1
228 1 2 1 1 59 GLY H . 144 . HN 1 1
229 1 1 1 1 18 PRO QB . 103 . HB# 1 1
229 1 2 1 1 59 GLY H . 144 . HN 1 1
230 1 1 1 1 58 LEU MD1 . 143 . HD1# 1 1
230 1 2 1 1 59 GLY H . 144 . HN 1 1
231 1 1 1 1 60 MET H . 145 . HN 1 1
231 1 2 1 1 60 MET HA . 145 . HA 1 1
232 1 1 1 1 60 MET H . 145 . HN 1 1
232 1 2 1 1 60 MET ME . 145 . HE# 1 1
233 1 1 1 1 60 MET H . 145 . HN 1 1
233 1 2 1 1 62 LEU H . 147 . HN 1 1
234 1 1 1 1 60 MET H . 145 . HN 1 1
234 1 2 1 1 61 GLU HA . 146 . HA 1 1
235 1 1 1 1 59 GLY QA . 144 . HA# 1 1
235 1 2 1 1 60 MET H . 145 . HN 1 1
236 1 1 1 1 57 GLU HA . 142 . HA 1 1
236 1 2 1 1 60 MET H . 145 . HN 1 1
237 1 1 1 1 58 LEU QB . 143 . HB# 1 1
237 1 2 1 1 60 MET H . 145 . HN 1 1
238 1 1 1 1 61 GLU H . 146 . HN 1 1
238 1 2 1 1 61 GLU HA . 146 . HA 1 1
239 1 1 1 1 60 MET H . 145 . HN 1 1
239 1 2 1 1 61 GLU H . 146 . HN 1 1
240 1 1 1 1 58 LEU HA . 143 . HA 1 1
240 1 2 1 1 61 GLU H . 146 . HN 1 1
241 1 1 1 1 57 GLU HA . 142 . HA 1 1
241 1 2 1 1 61 GLU H . 146 . HN 1 1
242 1 1 1 1 60 MET QB . 145 . HB# 1 1
242 1 2 1 1 61 GLU H . 146 . HN 1 1
243 1 1 1 1 62 LEU H . 147 . HN 1 1
243 1 2 1 1 62 LEU HA . 147 . HA 1 1
244 1 1 1 1 62 LEU H . 147 . HN 1 1
244 1 2 1 1 62 LEU HG . 147 . HG 1 1
245 1 1 1 1 59 GLY QA . 144 . HA# 1 1
245 1 2 1 1 62 LEU H . 147 . HN 1 1
246 1 1 1 1 58 LEU HA . 143 . HA 1 1
246 1 2 1 1 62 LEU H . 147 . HN 1 1
247 1 1 1 1 61 GLU HA . 146 . HA 1 1
247 1 2 1 1 62 LEU H . 147 . HN 1 1
248 1 1 1 1 61 GLU QB . 146 . HB# 1 1
248 1 2 1 1 62 LEU H . 147 . HN 1 1
249 1 1 1 1 62 LEU H . 147 . HN 1 1
249 1 2 1 1 63 LEU QB . 148 . HB# 1 1
250 1 1 1 1 62 LEU H . 147 . HN 1 1
250 1 2 1 1 63 LEU H . 148 . HN 1 1
251 1 1 1 1 61 GLU H . 146 . HN 1 1
251 1 2 1 1 62 LEU H . 147 . HN 1 1
252 1 1 1 1 63 LEU H . 148 . HN 1 1
252 1 2 1 1 63 LEU HA . 148 . HA 1 1
253 1 1 1 1 63 LEU H . 148 . HN 1 1
253 1 2 1 1 63 LEU HG . 148 . HG 1 1
254 1 1 1 1 63 LEU H . 148 . HN 1 1
254 1 2 1 1 64 LYS H . 149 . HN 1 1
255 1 1 1 1 59 GLY QA . 144 . HA# 1 1
255 1 2 1 1 63 LEU H . 148 . HN 1 1
256 1 1 1 1 60 MET HA . 145 . HA 1 1
256 1 2 1 1 63 LEU H . 148 . HN 1 1
257 1 1 1 1 62 LEU HA . 147 . HA 1 1
257 1 2 1 1 63 LEU H . 148 . HN 1 1
258 1 1 1 1 61 GLU QB . 146 . HB# 1 1
258 1 2 1 1 63 LEU H . 148 . HN 1 1
259 1 1 1 1 62 LEU QB . 147 . HB# 1 1
259 1 2 1 1 63 LEU H . 148 . HN 1 1
260 1 1 1 1 62 LEU HG . 147 . HG 1 1
260 1 2 1 1 63 LEU H . 148 . HN 1 1
261 1 1 1 1 46 LEU MD1 . 131 . HD1# 1 1
261 1 2 1 1 63 LEU H . 148 . HN 1 1
262 1 1 1 1 64 LYS H . 149 . HN 1 1
262 1 2 1 1 64 LYS HA . 149 . HA 1 1
263 1 1 1 1 64 LYS H . 149 . HN 1 1
263 1 2 1 1 64 LYS QG . 149 . HG# 1 1
264 1 1 1 1 64 LYS H . 149 . HN 1 1
264 1 2 1 1 64 LYS QD . 149 . HD# 1 1
265 1 1 1 1 64 LYS H . 149 . HN 1 1
265 1 2 1 1 65 ARG H . 150 . HN 1 1
266 1 1 1 1 61 GLU HA . 146 . HA 1 1
266 1 2 1 1 64 LYS H . 149 . HN 1 1
267 1 1 1 1 60 MET HA . 145 . HA 1 1
267 1 2 1 1 64 LYS H . 149 . HN 1 1
268 1 1 1 1 63 LEU QB . 148 . HB# 1 1
268 1 2 1 1 64 LYS H . 149 . HN 1 1
269 1 1 1 1 65 ARG H . 150 . HN 1 1
269 1 2 1 1 65 ARG HA . 150 . HA 1 1
270 1 1 1 1 65 ARG H . 150 . HN 1 1
270 1 2 1 1 65 ARG QG . 150 . HG# 1 1
271 1 1 1 1 65 ARG H . 150 . HN 1 1
271 1 2 1 1 66 VAL H . 151 . HN 1 1
272 1 1 1 1 62 LEU HA . 147 . HA 1 1
272 1 2 1 1 65 ARG H . 150 . HN 1 1
273 1 1 1 1 61 GLU HA . 146 . HA 1 1
273 1 2 1 1 65 ARG H . 150 . HN 1 1
274 1 1 1 1 64 LYS QB . 149 . HB# 1 1
274 1 2 1 1 65 ARG H . 150 . HN 1 1
275 1 1 1 1 65 ARG H . 150 . HN 1 1
275 1 2 1 1 66 VAL MG1 . 151 . HG2# 1 1
276 1 1 1 1 66 VAL H . 151 . HN 1 1
276 1 2 1 1 66 VAL HA . 151 . HA 1 1
277 1 1 1 1 66 VAL H . 151 . HN 1 1
277 1 2 1 1 66 VAL HB . 151 . HB 1 1
278 1 1 1 1 63 LEU HA . 148 . HA 1 1
278 1 2 1 1 66 VAL H . 151 . HN 1 1
279 1 1 1 1 65 ARG QB . 150 . HB# 1 1
279 1 2 1 1 66 VAL H . 151 . HN 1 1
280 1 1 1 1 67 GLU H . 152 . HN 1 1
280 1 2 1 1 67 GLU HA . 152 . HA 1 1
281 1 1 1 1 67 GLU H . 152 . HN 1 1
281 1 2 1 1 67 GLU QG . 152 . HG# 1 1
282 1 1 1 1 66 VAL H . 151 . HN 1 1
282 1 2 1 1 67 GLU H . 152 . HN 1 1
283 1 1 1 1 67 GLU H . 152 . HN 1 1
283 1 2 1 1 68 ALA H . 153 . HN 1 1
284 1 1 1 1 64 LYS HA . 149 . HA 1 1
284 1 2 1 1 67 GLU H . 152 . HN 1 1
285 1 1 1 1 66 VAL HB . 151 . HB 1 1
285 1 2 1 1 67 GLU H . 152 . HN 1 1
286 1 1 1 1 65 ARG QB . 150 . HB# 1 1
286 1 2 1 1 67 GLU H . 152 . HN 1 1
287 1 1 1 1 67 GLU H . 152 . HN 1 1
287 1 2 1 1 68 ALA MB . 153 . HB# 1 1
288 1 1 1 1 66 VAL MG2 . 151 . HG1# 1 1
288 1 2 1 1 67 GLU H . 152 . HN 1 1
289 1 1 1 1 68 ALA H . 153 . HN 1 1
289 1 2 1 1 68 ALA HA . 153 . HA 1 1
290 1 1 1 1 68 ALA H . 153 . HN 1 1
290 1 2 1 1 69 ASP H . 154 . HN 1 1
291 1 1 1 1 65 ARG HA . 150 . HA 1 1
291 1 2 1 1 68 ALA H . 153 . HN 1 1
292 1 1 1 1 67 GLU HA . 152 . HA 1 1
292 1 2 1 1 68 ALA H . 153 . HN 1 1
293 1 1 1 1 67 GLU QB . 152 . HB# 1 1
293 1 2 1 1 68 ALA H . 153 . HN 1 1
294 1 1 1 1 66 VAL HB . 151 . HB 1 1
294 1 2 1 1 68 ALA H . 153 . HN 1 1
295 1 1 1 1 66 VAL MG1 . 151 . HG2# 1 1
295 1 2 1 1 68 ALA H . 153 . HN 1 1
296 1 1 1 1 69 ASP H . 154 . HN 1 1
296 1 2 1 1 69 ASP HA . 154 . HA 1 1
297 1 1 1 1 68 ALA HA . 153 . HA 1 1
297 1 2 1 1 69 ASP H . 154 . HN 1 1
298 1 1 1 1 66 VAL HA . 151 . HA 1 1
298 1 2 1 1 69 ASP H . 154 . HN 1 1
299 1 1 1 1 67 GLU QB . 152 . HB# 1 1
299 1 2 1 1 69 ASP H . 154 . HN 1 1
300 1 1 1 1 68 ALA MB . 153 . HB# 1 1
300 1 2 1 1 69 ASP H . 154 . HN 1 1
301 1 1 1 1 66 VAL MG1 . 151 . HG2# 1 1
301 1 2 1 1 69 ASP H . 154 . HN 1 1
302 1 1 1 1 70 LEU H . 155 . HN 1 1
302 1 2 1 1 70 LEU HA . 155 . HA 1 1
303 1 1 1 1 70 LEU H . 155 . HN 1 1
303 1 2 1 1 70 LEU HG . 155 . HG 1 1
304 1 1 1 1 69 ASP H . 154 . HN 1 1
304 1 2 1 1 70 LEU H . 155 . HN 1 1
305 1 1 1 1 70 LEU H . 155 . HN 1 1
305 1 2 1 1 71 VAL H . 156 . HN 1 1
306 1 1 1 1 68 ALA HA . 153 . HA 1 1
306 1 2 1 1 70 LEU H . 155 . HN 1 1
307 1 1 1 1 67 GLU HA . 152 . HA 1 1
307 1 2 1 1 70 LEU H . 155 . HN 1 1
308 1 1 1 1 70 LEU H . 155 . HN 1 1
308 1 2 1 1 71 VAL QG . 156 . HG# 1 1
309 1 1 1 1 71 VAL H . 156 . HN 1 1
309 1 2 1 1 71 VAL HA . 156 . HA 1 1
310 1 1 1 1 71 VAL H . 156 . HN 1 1
310 1 2 1 1 72 GLU H . 157 . HN 1 1
311 1 1 1 1 70 LEU HA . 155 . HA 1 1
311 1 2 1 1 71 VAL H . 156 . HN 1 1
312 1 1 1 1 68 ALA HA . 153 . HA 1 1
312 1 2 1 1 71 VAL H . 156 . HN 1 1
313 1 1 1 1 70 LEU QB . 155 . HB# 1 1
313 1 2 1 1 71 VAL H . 156 . HN 1 1
314 1 1 1 1 72 GLU H . 157 . HN 1 1
314 1 2 1 1 72 GLU HA . 157 . HA 1 1
315 1 1 1 1 72 GLU H . 157 . HN 1 1
315 1 2 1 1 72 GLU QG . 157 . HG# 1 1
316 1 1 1 1 72 GLU H . 157 . HN 1 1
316 1 2 1 1 73 TYR H . 158 . HN 1 1
317 1 1 1 1 72 GLU H . 157 . HN 1 1
317 1 2 1 1 73 TYR QD . 158 . HD# 1 1
318 1 1 1 1 70 LEU HA . 155 . HA 1 1
318 1 2 1 1 72 GLU H . 157 . HN 1 1
319 1 1 1 1 71 VAL HB . 156 . HB 1 1
319 1 2 1 1 72 GLU H . 157 . HN 1 1
320 1 1 1 1 71 VAL MG2 . 156 . HG1# 1 1
320 1 2 1 1 72 GLU H . 157 . HN 1 1
321 1 1 1 1 73 TYR H . 158 . HN 1 1
321 1 2 1 1 73 TYR HA . 158 . HA 1 1
322 1 1 1 1 73 TYR H . 158 . HN 1 1
322 1 2 1 1 73 TYR QD . 158 . HD# 1 1
323 1 1 1 1 73 TYR H . 158 . HN 1 1
323 1 2 1 1 74 GLY H . 159 . HN 1 1
324 1 1 1 1 72 GLU HA . 157 . HA 1 1
324 1 2 1 1 73 TYR H . 158 . HN 1 1
325 1 1 1 1 72 GLU QB . 157 . HB# 1 1
325 1 2 1 1 73 TYR H . 158 . HN 1 1
326 1 1 1 1 70 LEU MD2 . 155 . HD1# 1 1
326 1 2 1 1 73 TYR H . 158 . HN 1 1
327 1 1 1 1 74 GLY H . 159 . HN 1 1
327 1 2 1 1 75 THR HA . 160 . HA 1 1
328 1 1 1 1 71 VAL HA . 156 . HA 1 1
328 1 2 1 1 74 GLY H . 159 . HN 1 1
329 1 1 1 1 73 TYR QB . 158 . HB# 1 1
329 1 2 1 1 74 GLY H . 159 . HN 1 1
330 1 1 1 1 70 LEU QB . 155 . HB# 1 1
330 1 2 1 1 74 GLY H . 159 . HN 1 1
331 1 1 1 1 70 LEU MD2 . 155 . HD1# 1 1
331 1 2 1 1 74 GLY H . 159 . HN 1 1
332 1 1 1 1 75 THR H . 160 . HN 1 1
332 1 2 1 1 75 THR HA . 160 . HA 1 1
333 1 1 1 1 75 THR H . 160 . HN 1 1
333 1 2 1 1 75 THR HB . 160 . HB 1 1
334 1 1 1 1 74 GLY QA . 159 . HA# 1 1
334 1 2 1 1 75 THR H . 160 . HN 1 1
335 1 1 1 1 75 THR H . 160 . HN 1 1
335 1 2 1 1 92 ALA MB . 177 . HB# 1 1
336 1 1 1 1 75 THR H . 160 . HN 1 1
336 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
337 1 1 1 1 76 VAL H . 161 . HN 1 1
337 1 2 1 1 76 VAL HA . 161 . HA 1 1
338 1 1 1 1 76 VAL H . 161 . HN 1 1
338 1 2 1 1 76 VAL HB . 161 . HB 1 1
339 1 1 1 1 75 THR HA . 160 . HA 1 1
339 1 2 1 1 76 VAL H . 161 . HN 1 1
340 1 1 1 1 75 THR HB . 160 . HB 1 1
340 1 2 1 1 76 VAL H . 161 . HN 1 1
341 1 1 1 1 75 THR MG . 160 . HG2# 1 1
341 1 2 1 1 76 VAL H . 161 . HN 1 1
342 1 1 1 1 71 VAL MG1 . 156 . HG2# 1 1
342 1 2 1 1 76 VAL H . 161 . HN 1 1
343 1 1 1 1 77 GLU H . 162 . HN 1 1
343 1 2 1 1 77 GLU HA . 162 . HA 1 1
344 1 1 1 1 77 GLU H . 162 . HN 1 1
344 1 2 1 1 78 GLN H . 163 . HN 1 1
345 1 1 1 1 77 GLU H . 162 . HN 1 1
345 1 2 1 1 92 ALA H . 177 . HN 1 1
346 1 1 1 1 77 GLU H . 162 . HN 1 1
346 1 2 1 1 91 ILE HA . 176 . HA 1 1
347 1 1 1 1 76 VAL HA . 161 . HA 1 1
347 1 2 1 1 77 GLU H . 162 . HN 1 1
348 1 1 1 1 77 GLU H . 162 . HN 1 1
348 1 2 1 1 78 GLN QB . 163 . HB# 1 1
349 1 1 1 1 77 GLU H . 162 . HN 1 1
349 1 2 1 1 90 VAL HB . 175 . HB 1 1
350 1 1 1 1 77 GLU H . 162 . HN 1 1
350 1 2 1 1 90 VAL MG1 . 175 . HG1# 1 1
351 1 1 1 1 76 VAL MG1 . 161 . HG1# 1 1
351 1 2 1 1 77 GLU H . 162 . HN 1 1
352 1 1 1 1 78 GLN H . 163 . HN 1 1
352 1 2 1 1 78 GLN HA . 163 . HA 1 1
353 1 1 1 1 77 GLU HA . 162 . HA 1 1
353 1 2 1 1 78 GLN H . 163 . HN 1 1
354 1 1 1 1 76 VAL HA . 161 . HA 1 1
354 1 2 1 1 78 GLN H . 163 . HN 1 1
355 1 1 1 1 78 GLN H . 163 . HN 1 1
355 1 2 1 1 90 VAL HB . 175 . HB 1 1
356 1 1 1 1 78 GLN H . 163 . HN 1 1
356 1 2 1 1 90 VAL MG1 . 175 . HG1# 1 1
357 1 1 1 1 76 VAL MG1 . 161 . HG1# 1 1
357 1 2 1 1 78 GLN H . 163 . HN 1 1
358 1 1 1 1 81 LYS H . 166 . HN 1 1
358 1 2 1 1 81 LYS HA . 166 . HA 1 1
359 1 1 1 1 80 PRO HA . 165 . HA 1 1
359 1 2 1 1 81 LYS H . 166 . HN 1 1
360 1 1 1 1 81 LYS H . 166 . HN 1 1
360 1 2 1 1 88 MET H . 173 . HN 1 1
361 1 1 1 1 81 LYS H . 166 . HN 1 1
361 1 2 1 1 89 MET QB . 174 . HB# 1 1
362 1 1 1 1 81 LYS H . 166 . HN 1 1
362 1 2 1 1 82 LEU QB . 167 . HB# 1 1
363 1 1 1 1 81 LYS H . 166 . HN 1 1
363 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
364 1 1 1 1 82 LEU H . 167 . HN 1 1
364 1 2 1 1 82 LEU HA . 167 . HA 1 1
365 1 1 1 1 82 LEU H . 167 . HN 1 1
365 1 2 1 1 82 LEU HG . 167 . HG 1 1
366 1 1 1 1 81 LYS QG . 166 . HG# 1 1
366 1 2 1 1 82 LEU H . 167 . HN 1 1
367 1 1 1 1 81 LYS HA . 166 . HA 1 1
367 1 2 1 1 82 LEU H . 167 . HN 1 1
368 1 1 1 1 81 LYS QB . 166 . HB# 1 1
368 1 2 1 1 82 LEU H . 167 . HN 1 1
369 1 1 1 1 83 GLU H . 168 . HN 1 1
369 1 2 1 1 83 GLU HA . 168 . HA 1 1
370 1 1 1 1 83 GLU H . 168 . HN 1 1
370 1 2 1 1 83 GLU QG . 168 . HG# 1 1
371 1 1 1 1 83 GLU H . 168 . HN 1 1
371 1 2 1 1 86 GLN H . 171 . HN 1 1
372 1 1 1 1 82 LEU HA . 167 . HA 1 1
372 1 2 1 1 83 GLU H . 168 . HN 1 1
373 1 1 1 1 82 LEU QB . 167 . HB# 1 1
373 1 2 1 1 83 GLU H . 168 . HN 1 1
374 1 1 1 1 82 LEU MD1 . 167 . HD1# 1 1
374 1 2 1 1 83 GLU H . 168 . HN 1 1
375 1 1 1 1 85 ARG H . 170 . HN 1 1
375 1 2 1 1 85 ARG HA . 170 . HA 1 1
376 1 1 1 1 85 ARG H . 170 . HN 1 1
376 1 2 1 1 85 ARG QG . 170 . HG# 1 1
377 1 1 1 1 85 ARG H . 170 . HN 1 1
377 1 2 1 1 86 GLN H . 171 . HN 1 1
378 1 1 1 1 84 GLY QA . 169 . HA# 1 1
378 1 2 1 1 85 ARG H . 170 . HN 1 1
379 1 1 1 1 86 GLN H . 171 . HN 1 1
379 1 2 1 1 86 GLN HA . 171 . HA 1 1
380 1 1 1 1 84 GLY H . 169 . HN 1 1
380 1 2 1 1 86 GLN H . 171 . HN 1 1
381 1 1 1 1 84 GLY QA . 169 . HA# 1 1
381 1 2 1 1 86 GLN H . 171 . HN 1 1
382 1 1 1 1 85 ARG HA . 170 . HA 1 1
382 1 2 1 1 86 GLN H . 171 . HN 1 1
383 1 1 1 1 85 ARG QB . 170 . HB# 1 1
383 1 2 1 1 86 GLN H . 171 . HN 1 1
384 1 1 1 1 82 LEU MD1 . 167 . HD1# 1 1
384 1 2 1 1 86 GLN H . 171 . HN 1 1
385 1 1 1 1 87 LEU H . 172 . HN 1 1
385 1 2 1 1 87 LEU HA . 172 . HA 1 1
386 1 1 1 1 87 LEU H . 172 . HN 1 1
386 1 2 1 1 87 LEU HG . 172 . HG 1 1
387 1 1 1 1 86 GLN HA . 171 . HA 1 1
387 1 2 1 1 87 LEU H . 172 . HN 1 1
388 1 1 1 1 47 ARG HA . 132 . HA 1 1
388 1 2 1 1 87 LEU H . 172 . HN 1 1
389 1 1 1 1 86 GLN QB . 171 . HB# 1 1
389 1 2 1 1 87 LEU H . 172 . HN 1 1
390 1 1 1 1 88 MET H . 173 . HN 1 1
390 1 2 1 1 88 MET HA . 173 . HA 1 1
391 1 1 1 1 88 MET H . 173 . HN 1 1
391 1 2 1 1 88 MET QG . 173 . HG# 1 1
392 1 1 1 1 87 LEU HA . 172 . HA 1 1
392 1 2 1 1 88 MET H . 173 . HN 1 1
393 1 1 1 1 88 MET H . 173 . HN 1 1
393 1 2 1 1 89 MET HA . 174 . HA 1 1
394 1 1 1 1 87 LEU QB . 172 . HB# 1 1
394 1 2 1 1 88 MET H . 173 . HN 1 1
395 1 1 1 1 87 LEU HG . 172 . HG 1 1
395 1 2 1 1 88 MET H . 173 . HN 1 1
396 1 1 1 1 87 LEU MD1 . 172 . HD1# 1 1
396 1 2 1 1 88 MET H . 173 . HN 1 1
397 1 1 1 1 89 MET H . 174 . HN 1 1
397 1 2 1 1 89 MET HA . 174 . HA 1 1
398 1 1 1 1 89 MET H . 174 . HN 1 1
398 1 2 1 1 89 MET QG . 174 . HG# 1 1
399 1 1 1 1 45 SER HA . 130 . HA 1 1
399 1 2 1 1 89 MET H . 174 . HN 1 1
400 1 1 1 1 88 MET HA . 173 . HA 1 1
400 1 2 1 1 89 MET H . 174 . HN 1 1
401 1 1 1 1 44 VAL HB . 129 . HB 1 1
401 1 2 1 1 89 MET H . 174 . HN 1 1
402 1 1 1 1 63 LEU MD1 . 148 . HD1# 1 1
402 1 2 1 1 89 MET H . 174 . HN 1 1
403 1 1 1 1 44 VAL MG1 . 129 . HG1# 1 1
403 1 2 1 1 89 MET H . 174 . HN 1 1
404 1 1 1 1 90 VAL H . 175 . HN 1 1
404 1 2 1 1 90 VAL HA . 175 . HA 1 1
405 1 1 1 1 90 VAL H . 175 . HN 1 1
405 1 2 1 1 90 VAL HB . 175 . HB# 1 1
406 1 1 1 1 89 MET HA . 174 . HA 1 1
406 1 2 1 1 90 VAL H . 175 . HN 1 1
407 1 1 1 1 78 GLN H . 163 . HN 1 1
407 1 2 1 1 90 VAL H . 175 . HN 1 1
408 1 1 1 1 89 MET QB . 174 . HB# 1 1
408 1 2 1 1 90 VAL H . 175 . HN 1 1
409 1 1 1 1 78 GLN QB . 163 . HB# 1 1
409 1 2 1 1 90 VAL H . 175 . HN 1 1
410 1 1 1 1 91 ILE H . 176 . HN 1 1
410 1 2 1 1 91 ILE HA . 176 . HA 1 1
411 1 1 1 1 91 ILE H . 176 . HN 1 1
411 1 2 1 1 91 ILE HB . 176 . HB 1 1
412 1 1 1 1 91 ILE H . 176 . HN 1 1
412 1 2 1 1 91 ILE QG . 176 . HG1# 1 1
413 1 1 1 1 90 VAL HA . 175 . HA 1 1
413 1 2 1 1 91 ILE H . 176 . HN 1 1
414 1 1 1 1 43 LYS HA . 128 . HA 1 1
414 1 2 1 1 91 ILE H . 176 . HN 1 1
415 1 1 1 1 42 ALA H . 127 . HN 1 1
415 1 2 1 1 91 ILE H . 176 . HN 1 1
416 1 1 1 1 90 VAL MG1 . 175 . HG1# 1 1
416 1 2 1 1 91 ILE H . 176 . HN 1 1
417 1 1 1 1 90 VAL MG2 . 175 . HG2# 1 1
417 1 2 1 1 91 ILE H . 176 . HN 1 1
418 1 1 1 1 92 ALA H . 177 . HN 1 1
418 1 2 1 1 92 ALA HA . 177 . HA 1 1
419 1 1 1 1 75 THR H . 160 . HN 1 1
419 1 2 1 1 92 ALA H . 177 . HN 1 1
420 1 1 1 1 76 VAL HA . 161 . HA 1 1
420 1 2 1 1 92 ALA H . 177 . HN 1 1
421 1 1 1 1 91 ILE HA . 176 . HA 1 1
421 1 2 1 1 92 ALA H . 177 . HN 1 1
422 1 1 1 1 91 ILE MG . 176 . HG2# 1 1
422 1 2 1 1 92 ALA H . 177 . HN 1 1
423 1 1 1 1 74 GLY QA . 159 . HA# 1 1
423 1 2 1 1 94 LYS H . 179 . HN 1 1
424 1 1 1 1 93 PRO QB . 178 . HB# 1 1
424 1 2 1 1 94 LYS H . 179 . HN 1 1
425 1 1 1 1 36 LEU QB . 121 . HB# 1 1
425 1 2 1 1 94 LYS H . 179 . HN 1 1
426 1 1 1 1 1 VAL HA . 86 . HA 1 1
426 1 2 1 1 1 VAL HB . 86 . HB 1 1
427 1 1 1 1 2 ALA HA . 87 . HA 1 1
427 1 2 1 1 5 ASN QB . 90 . HB# 1 1
428 1 1 1 1 9 ALA MB . 94 . HB# 1 1
428 1 2 1 1 40 ASP HA . 125 . HA 1 1
429 1 1 1 1 9 ALA HA . 94 . HA 1 1
429 1 2 1 1 40 ASP QB . 125 . HB# 1 1
430 1 1 1 1 9 ALA HA . 94 . HA 1 1
430 1 2 1 1 10 GLN QB . 95 . HB# 1 1
431 1 1 1 1 10 GLN HA . 95 . HA 1 1
431 1 2 1 1 11 VAL HB . 96 . HB 1 1
432 1 1 1 1 10 GLN HA . 95 . HA 1 1
432 1 2 1 1 11 VAL MG2 . 96 . HG2# 1 1
433 1 1 1 1 11 VAL HA . 96 . HA 1 1
433 1 2 1 1 11 VAL HB . 96 . HB 1 1
434 1 1 1 1 11 VAL HA . 96 . HA 1 1
434 1 2 1 1 41 LYS QB . 126 . HB# 1 1
435 1 1 1 1 11 VAL QG . 96 . HG# 1 1
435 1 2 1 1 12 LYS HA . 97 . HA 1 1
436 1 1 1 1 12 LYS HA . 97 . HA 1 1
436 1 2 1 1 13 GLU QB . 98 . HB# 1 1
437 1 1 1 1 13 GLU HA . 98 . HA 1 1
437 1 2 1 1 43 LYS QB . 128 . HB# 1 1
438 1 1 1 1 14 ILE HA . 99 . HA 1 1
438 1 2 1 1 14 ILE HB . 99 . HB 1 1
439 1 1 1 1 14 ILE HB . 99 . HB 1 1
439 1 2 1 1 28 LYS QB . 113 . HB# 1 1
440 1 1 1 1 14 ILE HB . 99 . HB 1 1
440 1 2 1 1 32 LEU QD . 117 . HD# 1 1
441 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
441 1 2 1 1 35 PHE QD . 120 . HD# 1 1
442 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
442 1 2 1 1 16 PHE QD . 101 . HD# 1 1
443 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
443 1 2 1 1 31 ASN QB . 116 . HB# 1 1
444 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
444 1 2 1 1 44 VAL HA . 129 . HA 1 1
445 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
445 1 2 1 1 28 LYS HA . 113 . HA 1 1
446 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
446 1 2 1 1 28 LYS QG . 113 . HG# 1 1
447 1 1 1 1 15 LYS HA . 100 . HA 1 1
447 1 2 1 1 15 LYS QG . 100 . HG# 1 1
448 1 1 1 1 15 LYS HA . 100 . HA 1 1
448 1 2 1 1 45 SER QB . 130 . HB# 1 1
449 1 1 1 1 15 LYS QB . 100 . HB# 1 1
449 1 2 1 1 16 PHE HA . 101 . HA 1 1
450 1 1 1 1 16 PHE HA . 101 . HA 1 1
450 1 2 1 1 17 ARG QB . 102 . HB# 1 1
451 1 1 1 1 14 ILE MG . 99 . HG2# 1 1
451 1 2 1 1 16 PHE HA . 101 . HA 1 1
452 1 1 1 1 20 THR HA . 105 . HA 1 1
452 1 2 1 1 20 THR HB . 105 . HB 1 1
453 1 1 1 1 20 THR MG . 105 . HG2# 1 1
453 1 2 1 1 24 ASP QB . 109 . HB# 1 1
454 1 1 1 1 20 THR MG . 105 . HG2# 1 1
454 1 2 1 1 25 TYR QB . 110 . HB# 1 1
455 1 1 1 1 20 THR MG . 105 . HG2# 1 1
455 1 2 1 1 25 TYR QD . 110 . HD# 1 1
456 1 1 1 1 16 PHE QD . 101 . HD# 1 1
456 1 2 1 1 20 THR MG . 105 . HG2# 1 1
457 1 1 1 1 22 GLU HA . 107 . HA 1 1
457 1 2 1 1 25 TYR QB . 110 . HB# 1 1
458 1 1 1 1 22 GLU HA . 107 . HA 1 1
458 1 2 1 1 25 TYR QD . 110 . HD# 1 1
459 1 1 1 1 23 GLY QA . 108 . HA# 1 1
459 1 2 1 1 26 GLN QB . 111 . HB# 1 1
460 1 1 1 1 22 GLU QB . 107 . HB# 1 1
460 1 2 1 1 23 GLY QA . 108 . HA# 1 1
461 1 1 1 1 24 ASP HA . 109 . HA 1 1
461 1 2 1 1 27 VAL HB . 112 . HB 1 1
462 1 1 1 1 24 ASP HA . 109 . HA 1 1
462 1 2 1 1 27 VAL QG . 112 . HG# 1 1
463 1 1 1 1 20 THR MG . 105 . HG2# 1 1
463 1 2 1 1 25 TYR HA . 110 . HA 1 1
464 1 1 1 1 25 TYR HA . 110 . HA 1 1
464 1 2 1 1 28 LYS QB . 113 . HB# 1 1
465 1 1 1 1 26 GLN HA . 111 . HA 1 1
465 1 2 1 1 29 LEU QB . 114 . HB# 1 1
466 1 1 1 1 26 GLN HA . 111 . HA 1 1
466 1 2 1 1 29 LEU QD . 114 . HD# 1 1
467 1 1 1 1 25 TYR QD . 110 . HD# 1 1
467 1 2 1 1 26 GLN HA . 111 . HA 1 1
468 1 1 1 1 27 VAL HA . 112 . HA 1 1
468 1 2 1 1 27 VAL HB . 112 . HB 1 1
469 1 1 1 1 26 GLN QB . 111 . HB# 1 1
469 1 2 1 1 27 VAL MG2 . 112 . HG2# 1 1
470 1 1 1 1 24 ASP QB . 109 . HB# 1 1
470 1 2 1 1 27 VAL MG2 . 112 . HG2# 1 1
471 1 1 1 1 23 GLY QA . 108 . HA# 1 1
471 1 2 1 1 27 VAL MG2 . 112 . HG2# 1 1
472 1 1 1 1 24 ASP HA . 109 . HA 1 1
472 1 2 1 1 27 VAL MG2 . 112 . HG2# 1 1
473 1 1 1 1 27 VAL MG2 . 112 . HG2# 1 1
473 1 2 1 1 30 ARG QB . 115 . HB# 1 1
474 1 1 1 1 24 ASP QB . 109 . HB# 1 1
474 1 2 1 1 27 VAL MG1 . 112 . HG1# 1 1
475 1 1 1 1 26 GLN QB . 111 . HB# 1 1
475 1 2 1 1 27 VAL HA . 112 . HA 1 1
476 1 1 1 1 27 VAL HA . 112 . HA 1 1
476 1 2 1 1 30 ARG QB . 115 . HB# 1 1
477 1 1 1 1 28 LYS HA . 113 . HA 1 1
477 1 2 1 1 28 LYS QG . 113 . HG# 1 1
478 1 1 1 1 28 LYS HA . 113 . HA 1 1
478 1 2 1 1 31 ASN QB . 116 . HB# 1 1
479 1 1 1 1 28 LYS HA . 113 . HA 1 1
479 1 2 1 1 32 LEU HG . 117 . HG 1 1
480 1 1 1 1 27 VAL MG2 . 112 . HG2# 1 1
480 1 2 1 1 28 LYS HA . 113 . HA 1 1
481 1 1 1 1 27 VAL MG1 . 112 . HG1# 1 1
481 1 2 1 1 28 LYS HA . 113 . HA 1 1
482 1 1 1 1 14 ILE MD . 99 . HD1# 1 1
482 1 2 1 1 28 LYS HA . 113 . HA 1 1
483 1 1 1 1 29 LEU HA . 114 . HA 1 1
483 1 2 1 1 29 LEU HG . 114 . HG 1 1
484 1 1 1 1 29 LEU HA . 114 . HA 1 1
484 1 2 1 1 32 LEU QB . 117 . HB# 1 1
485 1 1 1 1 29 LEU HA . 114 . HA 1 1
485 1 2 1 1 32 LEU QD . 117 . HD# 1 1
486 1 1 1 1 25 TYR QE . 110 . HE# 1 1
486 1 2 1 1 29 LEU MD2 . 114 . HD2# 1 1
487 1 1 1 1 25 TYR QD . 110 . HD# 1 1
487 1 2 1 1 29 LEU MD2 . 114 . HD2# 1 1
488 1 1 1 1 28 LYS QB . 113 . HB# 1 1
488 1 2 1 1 29 LEU MD2 . 114 . HD2# 1 1
489 1 1 1 1 25 TYR QE . 110 . HE# 1 1
489 1 2 1 1 29 LEU MD1 . 114 . HD1# 1 1
490 1 1 1 1 25 TYR QD . 110 . HD# 1 1
490 1 2 1 1 29 LEU MD1 . 114 . HD1# 1 1
491 1 1 1 1 29 LEU MD2 . 114 . HD2# 1 1
491 1 2 1 1 69 ASP QB . 154 . HB# 1 1
492 1 1 1 1 30 ARG HA . 115 . HA 1 1
492 1 2 1 1 30 ARG QG . 115 . HG# 1 1
493 1 1 1 1 30 ARG HA . 115 . HA 1 1
493 1 2 1 1 33 VAL HB . 118 . HB 1 1
494 1 1 1 1 30 ARG HA . 115 . HA 1 1
494 1 2 1 1 33 VAL MG1 . 118 . HG1# 1 1
495 1 1 1 1 31 ASN HA . 116 . HA 1 1
495 1 2 1 1 34 ARG QB . 119 . HB# 1 1
496 1 1 1 1 30 ARG QB . 115 . HB# 1 1
496 1 2 1 1 31 ASN HA . 116 . HA 1 1
497 1 1 1 1 31 ASN HA . 116 . HA 1 1
497 1 2 1 1 35 PHE QD . 120 . HD# 1 1
498 1 1 1 1 32 LEU HA . 117 . HA 1 1
498 1 2 1 1 32 LEU HG . 117 . HG 1 1
499 1 1 1 1 32 LEU HA . 117 . HA 1 1
499 1 2 1 1 35 PHE QD . 120 . HD# 1 1
500 1 1 1 1 32 LEU HA . 117 . HA 1 1
500 1 2 1 1 35 PHE QB . 120 . HB# 1 1
501 1 1 1 1 31 ASN QB . 116 . HB# 1 1
501 1 2 1 1 32 LEU HA . 117 . HA 1 1
502 1 1 1 1 32 LEU HA . 117 . HA 1 1
502 1 2 1 1 33 VAL HB . 118 . HB 1 1
503 1 1 1 1 32 LEU MD2 . 117 . HD2# 1 1
503 1 2 1 1 91 ILE QG . 176 . HG1# 1 1
504 1 1 1 1 14 ILE HB . 99 . HB 1 1
504 1 2 1 1 32 LEU MD2 . 117 . HD2# 1 1
505 1 1 1 1 32 LEU MD2 . 117 . HD2# 1 1
505 1 2 1 1 35 PHE QD . 120 . HD# 1 1
506 1 1 1 1 32 LEU MD1 . 117 . HD1# 1 1
506 1 2 1 1 91 ILE HB . 176 . HB 1 1
507 1 1 1 1 25 TYR QE . 110 . HE# 1 1
507 1 2 1 1 32 LEU MD1 . 117 . HD1# 1 1
508 1 1 1 1 33 VAL HA . 118 . HA 1 1
508 1 2 1 1 33 VAL HB . 118 . HB 1 1
509 1 1 1 1 33 VAL HA . 118 . HA 1 1
509 1 2 1 1 36 LEU QB . 121 . HB# 1 1
510 1 1 1 1 33 VAL HA . 118 . HA 1 1
510 1 2 1 1 70 LEU QD . 155 . HD# 1 1
511 1 1 1 1 33 VAL MG2 . 118 . HG2# 1 1
511 1 2 1 1 73 TYR QD . 158 . HD# 1 1
512 1 1 1 1 33 VAL MG2 . 118 . HG2# 1 1
512 1 2 1 1 73 TYR QE . 158 . HE# 1 1
513 1 1 1 1 33 VAL MG2 . 118 . HG2# 1 1
513 1 2 1 1 70 LEU MD1 . 155 . HD2# 1 1
514 1 1 1 1 33 VAL MG1 . 118 . HG1# 1 1
514 1 2 1 1 36 LEU MD1 . 121 . HD1# 1 1
515 1 1 1 1 33 VAL MG1 . 118 . HG1# 1 1
515 1 2 1 1 73 TYR QE . 158 . HE# 1 1
516 1 1 1 1 34 ARG HA . 119 . HA 1 1
516 1 2 1 1 34 ARG QG . 119 . HG# 1 1
517 1 1 1 1 34 ARG HA . 119 . HA 1 1
517 1 2 1 1 37 SER QB . 122 . HB# 1 1
518 1 1 1 1 35 PHE HA . 120 . HA 1 1
518 1 2 1 1 35 PHE HD1 . 120 . HD1 1 1
519 1 1 1 1 35 PHE HA . 120 . HA 1 1
519 1 2 1 1 38 GLU QB . 123 . HB# 1 1
520 1 1 1 1 36 LEU HA . 121 . HA 1 1
520 1 2 1 1 36 LEU HG . 121 . HG 1 1
521 1 1 1 1 41 LYS HA . 126 . HA 1 1
521 1 2 1 1 41 LYS QG . 126 . HG# 1 1
522 1 1 1 1 41 LYS HA . 126 . HA 1 1
522 1 2 1 1 93 PRO QG . 178 . HG# 1 1
523 1 1 1 1 41 LYS HA . 126 . HA 1 1
523 1 2 1 1 93 PRO QD . 178 . HD# 1 1
524 1 1 1 1 36 LEU MD2 . 121 . HD2# 1 1
524 1 2 1 1 41 LYS HA . 126 . HA 1 1
525 1 1 1 1 11 VAL MG1 . 96 . HG1# 1 1
525 1 2 1 1 42 ALA HA . 127 . HA 1 1
526 1 1 1 1 42 ALA MB . 127 . HB# 1 1
526 1 2 1 1 91 ILE HB . 176 . HB 1 1
527 1 1 1 1 35 PHE QD . 120 . HD# 1 1
527 1 2 1 1 42 ALA MB . 127 . HB# 1 1
528 1 1 1 1 32 LEU QD . 117 . HD# 1 1
528 1 2 1 1 42 ALA MB . 127 . HB# 1 1
529 1 1 1 1 43 LYS HA . 128 . HA 1 1
529 1 2 1 1 43 LYS QG . 128 . HG# 1 1
530 1 1 1 1 43 LYS HA . 128 . HA 1 1
530 1 2 1 1 90 VAL QG . 175 . HG# 1 1
531 1 1 1 1 43 LYS HA . 128 . HA 1 1
531 1 2 1 1 90 VAL HA . 175 . HA 1 1
532 1 1 1 1 44 VAL HA . 129 . HA 1 1
532 1 2 1 1 44 VAL HB . 129 . HB 1 1
533 1 1 1 1 14 ILE HB . 99 . HB 1 1
533 1 2 1 1 44 VAL HA . 129 . HA 1 1
534 1 1 1 1 32 LEU MD2 . 117 . HD2# 1 1
534 1 2 1 1 44 VAL HA . 129 . HA 1 1
535 1 1 1 1 44 VAL MG2 . 129 . HG2# 1 1
535 1 2 1 1 63 LEU QD . 148 . HD# 1 1
536 1 1 1 1 44 VAL MG1 . 129 . HG1# 1 1
536 1 2 1 1 46 LEU MD1 . 131 . HD1# 1 1
537 1 1 1 1 44 VAL MG1 . 129 . HG1# 1 1
537 1 2 1 1 63 LEU QD . 148 . HD# 1 1
538 1 1 1 1 45 SER HA . 130 . HA 1 1
538 1 2 1 1 88 MET QB . 173 . HB# 1 1
539 1 1 1 1 46 LEU HA . 131 . HA 1 1
539 1 2 1 1 46 LEU HG . 131 . HG 1 1
540 1 1 1 1 46 LEU HA . 131 . HA 1 1
540 1 2 1 1 63 LEU QD . 148 . HD# 1 1
541 1 1 1 1 16 PHE QB . 101 . HB# 1 1
541 1 2 1 1 46 LEU HA . 131 . HA 1 1
542 1 1 1 1 46 LEU MD1 . 131 . HD1# 1 1
542 1 2 1 1 48 PHE QD . 133 . HD# 1 1
543 1 1 1 1 46 LEU MD1 . 131 . HD1# 1 1
543 1 2 1 1 62 LEU QB . 147 . HB# 1 1
544 1 1 1 1 46 LEU MD1 . 131 . HD1# 1 1
544 1 2 1 1 62 LEU QD . 147 . HD# 1 1
545 1 1 1 1 46 LEU MD1 . 131 . HD1# 1 1
545 1 2 1 1 59 GLY QA . 144 . HA# 1 1
546 1 1 1 1 18 PRO HA . 103 . HA 1 1
546 1 2 1 1 46 LEU MD1 . 131 . HD1# 1 1
547 1 1 1 1 46 LEU MD2 . 131 . HD2# 1 1
547 1 2 1 1 48 PHE QE . 133 . HE# 1 1
548 1 1 1 1 18 PRO HA . 103 . HA 1 1
548 1 2 1 1 46 LEU MD2 . 131 . HD2# 1 1
549 1 1 1 1 46 LEU MD2 . 131 . HD2# 1 1
549 1 2 1 1 62 LEU QB . 147 . HB# 1 1
550 1 1 1 1 47 ARG HA . 132 . HA 1 1
550 1 2 1 1 47 ARG QG . 132 . HG# 1 1
551 1 1 1 1 47 ARG HA . 132 . HA 1 1
551 1 2 1 1 86 GLN HA . 171 . HA 1 1
552 1 1 1 1 47 ARG HA . 132 . HA 1 1
552 1 2 1 1 86 GLN QB . 171 . HB# 1 1
553 1 1 1 1 47 ARG QB . 132 . HB# 1 1
553 1 2 1 1 48 PHE HA . 133 . HA 1 1
554 1 1 1 1 51 ARG HA . 136 . HA 1 1
554 1 2 1 1 51 ARG QG . 136 . HG# 1 1
555 1 1 1 1 48 PHE HD2 . 133 . HD2 1 1
555 1 2 1 1 52 GLU HA . 137 . HA 1 1
556 1 1 1 1 53 MET HA . 138 . HA 1 1
556 1 2 1 1 53 MET QG . 138 . HG# 1 1
557 1 1 1 1 53 MET HA . 138 . HA 1 1
557 1 2 1 1 53 MET ME . 138 . HE# 1 1
558 1 1 1 1 54 ALA MB . 139 . HB# 1 1
558 1 2 1 1 55 HIS HD2 . 140 . HD2 1 1
559 1 1 1 1 53 MET QB . 138 . HB# 1 1
559 1 2 1 1 54 ALA MB . 139 . HB# 1 1
560 1 1 1 1 55 HIS HA . 140 . HA 1 1
560 1 2 1 1 55 HIS HD2 . 140 . HD2 1 1
561 1 1 1 1 55 HIS HA . 140 . HA 1 1
561 1 2 1 1 58 LEU QB . 143 . HB# 1 1
562 1 1 1 1 55 HIS HA . 140 . HA 1 1
562 1 2 1 1 58 LEU QD . 143 . HD# 1 1
563 1 1 1 1 56 GLN HA . 141 . HA 1 1
563 1 2 1 1 56 GLN QG . 141 . HG# 1 1
564 1 1 1 1 48 PHE QE . 133 . HE# 1 1
564 1 2 1 1 56 GLN HA . 141 . HA 1 1
565 1 1 1 1 56 GLN HA . 141 . HA 1 1
565 1 2 1 1 59 GLY QA . 144 . HA# 1 1
566 1 1 1 1 57 GLU HA . 142 . HA 1 1
566 1 2 1 1 60 MET QB . 145 . HB# 1 1
567 1 1 1 1 57 GLU HA . 142 . HA 1 1
567 1 2 1 1 60 MET QG . 145 . HG# 1 1
568 1 1 1 1 58 LEU HA . 143 . HA 1 1
568 1 2 1 1 58 LEU HG . 143 . HG 1 1
569 1 1 1 1 58 LEU HA . 143 . HA 1 1
569 1 2 1 1 61 GLU QB . 146 . HB# 1 1
570 1 1 1 1 58 LEU MD1 . 143 . HD1# 1 1
570 1 2 1 1 61 GLU QB . 146 . HB# 1 1
571 1 1 1 1 57 GLU QB . 142 . HB# 1 1
571 1 2 1 1 58 LEU MD2 . 143 . HD2# 1 1
572 1 1 1 1 55 HIS HA . 140 . HA 1 1
572 1 2 1 1 58 LEU MD2 . 143 . HD2# 1 1
573 1 1 1 1 60 MET HA . 145 . HA 1 1
573 1 2 1 1 60 MET QG . 145 . HG# 1 1
574 1 1 1 1 60 MET HA . 145 . HA 1 1
574 1 2 1 1 63 LEU QB . 148 . HB# 1 1
575 1 1 1 1 60 MET ME . 145 . HE1# 1 1
575 1 2 1 1 87 LEU MD2 . 172 . HD2# 1 1
576 1 1 1 1 61 GLU HA . 146 . HA 1 1
576 1 2 1 1 64 LYS QB . 149 . HB# 1 1
577 1 1 1 1 61 GLU HA . 146 . HA 1 1
577 1 2 1 1 64 LYS QD . 149 . HD# 1 1
578 1 1 1 1 58 LEU HA . 143 . HA 1 1
578 1 2 1 1 61 GLU QG . 146 . HG# 1 1
579 1 1 1 1 62 LEU HA . 147 . HA 1 1
579 1 2 1 1 62 LEU HG . 147 . HG 1 1
580 1 1 1 1 62 LEU HA . 147 . HA 1 1
580 1 2 1 1 65 ARG QB . 150 . HB# 1 1
581 1 1 1 1 16 PHE QB . 101 . HB# 1 1
581 1 2 1 1 62 LEU MD2 . 147 . HD2# 1 1
582 1 1 1 1 59 GLY QA . 144 . HA# 1 1
582 1 2 1 1 62 LEU MD2 . 147 . HD2# 1 1
583 1 1 1 1 16 PHE QD . 101 . HD# 1 1
583 1 2 1 1 62 LEU MD2 . 147 . HD2# 1 1
584 1 1 1 1 25 TYR QD . 110 . HD# 1 1
584 1 2 1 1 62 LEU MD2 . 147 . HD2# 1 1
585 1 1 1 1 25 TYR QE . 110 . HE# 1 1
585 1 2 1 1 62 LEU MD1 . 147 . HD1# 1 1
586 1 1 1 1 63 LEU HA . 148 . HA 1 1
586 1 2 1 1 63 LEU HG . 148 . HG 1 1
587 1 1 1 1 63 LEU HA . 148 . HA 1 1
587 1 2 1 1 66 VAL HB . 151 . HB 1 1
588 1 1 1 1 63 LEU MD1 . 148 . HD1# 1 1
588 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
589 1 1 1 1 63 LEU MD1 . 148 . HD1# 1 1
589 1 2 1 1 89 MET ME . 174 . HE# 1 1
590 1 1 1 1 63 LEU MD1 . 148 . HD1# 1 1
590 1 2 1 1 87 LEU QB . 172 . HB# 1 1
591 1 1 1 1 63 LEU MD1 . 148 . HD1# 1 1
591 1 2 1 1 89 MET QB . 174 . HB# 1 1
592 1 1 1 1 62 LEU QB . 147 . HB# 1 1
592 1 2 1 1 63 LEU MD2 . 148 . HD2# 1 1
593 1 1 1 1 63 LEU MD2 . 148 . HD2# 1 1
593 1 2 1 1 66 VAL QG . 151 . HG# 1 1
594 1 1 1 1 62 LEU HA . 147 . HA 1 1
594 1 2 1 1 63 LEU MD2 . 148 . HD2# 1 1
595 1 1 1 1 64 LYS HA . 149 . HA 1 1
595 1 2 1 1 64 LYS QG . 149 . HG# 1 1
596 1 1 1 1 64 LYS HA . 149 . HA 1 1
596 1 2 1 1 64 LYS QD . 149 . HD# 1 1
597 1 1 1 1 64 LYS HA . 149 . HA 1 1
597 1 2 1 1 67 GLU QB . 152 . HB# 1 1
598 1 1 1 1 63 LEU QB . 148 . HB# 1 1
598 1 2 1 1 64 LYS HA . 149 . HA 1 1
599 1 1 1 1 65 ARG HA . 150 . HA 1 1
599 1 2 1 1 65 ARG QG . 150 . HG# 1 1
600 1 1 1 1 65 ARG HA . 150 . HA 1 1
600 1 2 1 1 68 ALA MB . 153 . HB# 1 1
601 1 1 1 1 65 ARG HA . 150 . HA 1 1
601 1 2 1 1 67 GLU QB . 152 . HB# 1 1
602 1 1 1 1 66 VAL HA . 151 . HA 1 1
602 1 2 1 1 66 VAL HB . 151 . HB 1 1
603 1 1 1 1 66 VAL HA . 151 . HA 1 1
603 1 2 1 1 69 ASP QB . 154 . HB# 1 1
604 1 1 1 1 63 LEU MD2 . 148 . HD2# 1 1
604 1 2 1 1 66 VAL HB . 151 . HB 1 1
605 1 1 1 1 44 VAL QG . 129 . HG# 1 1
605 1 2 1 1 66 VAL MG2 . 151 . HG1# 1 1
606 1 1 1 1 66 VAL MG2 . 151 . HG1# 1 1
606 1 2 1 1 70 LEU QD . 155 . HD# 1 1
607 1 1 1 1 25 TYR HE1 . 110 . HE1 1 1
607 1 2 1 1 66 VAL MG1 . 151 . HG2# 1 1
608 1 1 1 1 25 TYR HD1 . 110 . HD1 1 1
608 1 2 1 1 66 VAL MG1 . 151 . HG2# 1 1
609 1 1 1 1 62 LEU HG . 147 . HG 1 1
609 1 2 1 1 66 VAL MG1 . 151 . HG2# 1 1
610 1 1 1 1 63 LEU QD . 148 . HD# 1 1
610 1 2 1 1 66 VAL MG1 . 151 . HG2# 1 1
611 1 1 1 1 67 GLU HA . 152 . HA 1 1
611 1 2 1 1 91 ILE MD . 176 . HD1# 1 1
612 1 1 1 1 68 ALA HA . 153 . HA 1 1
612 1 2 1 1 71 VAL HB . 156 . HB 1 1
613 1 1 1 1 68 ALA HA . 153 . HA 1 1
613 1 2 1 1 71 VAL MG2 . 156 . HG1# 1 1
614 1 1 1 1 68 ALA HA . 153 . HA 1 1
614 1 2 1 1 71 VAL MG1 . 156 . HG2# 1 1
615 1 1 1 1 69 ASP QB . 154 . HB# 1 1
615 1 2 1 1 70 LEU HG . 155 . HG 1 1
616 1 1 1 1 68 ALA MB . 153 . HB# 1 1
616 1 2 1 1 69 ASP QB . 154 . HB# 1 1
617 1 1 1 1 66 VAL MG1 . 151 . HG2# 1 1
617 1 2 1 1 69 ASP QB . 154 . HB# 1 1
618 1 1 1 1 70 LEU HA . 155 . HA 1 1
618 1 2 1 1 70 LEU HG . 155 . HG 1 1
619 1 1 1 1 70 LEU HA . 155 . HA 1 1
619 1 2 1 1 73 TYR QD . 158 . HD# 1 1
620 1 1 1 1 70 LEU QB . 155 . HB# 1 1
620 1 2 1 1 73 TYR QB . 158 . HB# 1 1
621 1 1 1 1 36 LEU QB . 121 . HB# 1 1
621 1 2 1 1 70 LEU MD2 . 155 . HD1# 1 1
622 1 1 1 1 32 LEU QB . 117 . HB# 1 1
622 1 2 1 1 70 LEU MD2 . 155 . HD1# 1 1
623 1 1 1 1 70 LEU MD2 . 155 . HD1# 1 1
623 1 2 1 1 91 ILE MD . 176 . HD1# 1 1
624 1 1 1 1 70 LEU MD2 . 155 . HD1# 1 1
624 1 2 1 1 73 TYR QD . 158 . HD# 1 1
625 1 1 1 1 32 LEU QB . 117 . HB# 1 1
625 1 2 1 1 70 LEU MD1 . 155 . HD2# 1 1
626 1 1 1 1 70 LEU MD1 . 155 . HD2# 1 1
626 1 2 1 1 74 GLY QA . 159 . HA# 1 1
627 1 1 1 1 71 VAL HA . 156 . HA 1 1
627 1 2 1 1 71 VAL HB . 156 . HB 1 1
628 1 1 1 1 68 ALA MB . 153 . HB# 1 1
628 1 2 1 1 71 VAL MG2 . 156 . HG1# 1 1
629 1 1 1 1 71 VAL MG2 . 156 . HG1# 1 1
629 1 2 1 1 72 GLU QG . 157 . HG# 1 1
630 1 1 1 1 70 LEU QB . 155 . HB# 1 1
630 1 2 1 1 71 VAL MG1 . 156 . HG2# 1 1
631 1 1 1 1 71 VAL MG1 . 156 . HG2# 1 1
631 1 2 1 1 72 GLU QG . 157 . HG# 1 1
632 1 1 1 1 71 VAL QG . 156 . HG# 1 1
632 1 2 1 1 72 GLU HA . 157 . HA 1 1
633 1 1 1 1 73 TYR HA . 158 . HA 1 1
633 1 2 1 1 73 TYR HD2 . 158 . HD2 1 1
634 1 1 1 1 36 LEU MD1 . 121 . HD1# 1 1
634 1 2 1 1 73 TYR HA . 158 . HA 1 1
635 1 1 1 1 36 LEU QB . 121 . HB# 1 1
635 1 2 1 1 73 TYR HA . 158 . HA 1 1
636 1 1 1 1 74 GLY QA . 159 . HA# 1 1
636 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
637 1 1 1 1 75 THR HA . 160 . HA 1 1
637 1 2 1 1 75 THR HB . 160 . HB 1 1
638 1 1 1 1 75 THR HA . 160 . HA 1 1
638 1 2 1 1 76 VAL HB . 161 . HB 1 1
639 1 1 1 1 71 VAL MG1 . 156 . HG2# 1 1
639 1 2 1 1 75 THR HA . 160 . HA 1 1
640 1 1 1 1 75 THR HA . 160 . HA 1 1
640 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
641 1 1 1 1 76 VAL HA . 161 . HA 1 1
641 1 2 1 1 76 VAL HB . 161 . HB 1 1
642 1 1 1 1 75 THR HA . 160 . HA 1 1
642 1 2 1 1 76 VAL MG1 . 161 . HG1# 1 1
643 1 1 1 1 76 VAL MG1 . 161 . HG1# 1 1
643 1 2 1 1 79 HIS HA . 164 . HA 1 1
644 1 1 1 1 76 VAL HA . 161 . HA 1 1
644 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
645 1 1 1 1 76 VAL HA . 161 . HA 1 1
645 1 2 1 1 91 ILE MD . 176 . HD1# 1 1
646 1 1 1 1 76 VAL HA . 161 . HA 1 1
646 1 2 1 1 91 ILE HA . 176 . HA 1 1
647 1 1 1 1 77 GLU QB . 162 . HB# 1 1
647 1 2 1 1 90 VAL MG1 . 175 . HG1# 1 1
648 1 1 1 1 77 GLU QB . 162 . HB# 1 1
648 1 2 1 1 92 ALA MB . 177 . HB# 1 1
649 1 1 1 1 78 GLN HA . 163 . HA 1 1
649 1 2 1 1 78 GLN QG . 163 . HG# 1 1
650 1 1 1 1 77 GLU QB . 162 . HB# 1 1
650 1 2 1 1 78 GLN HA . 163 . HA 1 1
651 1 1 1 1 76 VAL MG1 . 161 . HG1# 1 1
651 1 2 1 1 78 GLN HA . 163 . HA 1 1
652 1 1 1 1 76 VAL MG2 . 161 . HG2# 1 1
652 1 2 1 1 78 GLN HA . 163 . HA 1 1
653 1 1 1 1 78 GLN QB . 163 . HB# 1 1
653 1 2 1 1 91 ILE HA . 176 . HA 1 1
654 1 1 1 1 78 GLN QB . 163 . HB# 1 1
654 1 2 1 1 90 VAL QG . 175 . HG# 1 1
655 1 1 1 1 78 GLN QB . 163 . HB# 1 1
655 1 2 1 1 90 VAL HB . 175 . HB 1 1
656 1 1 1 1 79 HIS HA . 164 . HA 1 1
656 1 2 1 1 79 HIS HD2 . 164 . HD2 1 1
657 1 1 1 1 79 HIS HA . 164 . HA 1 1
657 1 2 1 1 80 PRO QD . 165 . HD# 1 1
658 1 1 1 1 80 PRO HA . 165 . HA 1 1
658 1 2 1 1 90 VAL MG2 . 175 . HG2# 1 1
659 1 1 1 1 80 PRO HA . 165 . HA 1 1
659 1 2 1 1 89 MET QB . 174 . HB# 1 1
660 1 1 1 1 81 LYS HA . 166 . HA 1 1
660 1 2 1 1 81 LYS QG . 166 . HG# 1 1
661 1 1 1 1 81 LYS HA . 166 . HA 1 1
661 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
662 1 1 1 1 81 LYS QB . 166 . HB# 1 1
662 1 2 1 1 82 LEU QB . 167 . HB# 1 1
663 1 1 1 1 82 LEU HA . 167 . HA 1 1
663 1 2 1 1 82 LEU HG . 167 . HG 1 1
664 1 1 1 1 82 LEU HA . 167 . HA 1 1
664 1 2 1 1 87 LEU HA . 172 . HA 1 1
665 1 1 1 1 82 LEU HA . 167 . HA 1 1
665 1 2 1 1 87 LEU QD . 172 . HD# 1 1
666 1 1 1 1 82 LEU QB . 167 . HB# 1 1
666 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
667 1 1 1 1 48 PHE QD . 133 . HD# 1 1
667 1 2 1 1 82 LEU MD1 . 167 . HD1# 1 1
668 1 1 1 1 82 LEU MD1 . 167 . HD1# 1 1
668 1 2 1 1 85 ARG HA . 170 . HA 1 1
669 1 1 1 1 85 ARG HA . 170 . HA 1 1
669 1 2 1 1 85 ARG QG . 170 . HG# 1 1
670 1 1 1 1 86 GLN HA . 171 . HA 1 1
670 1 2 1 1 86 GLN QG . 171 . HG# 1 1
671 1 1 1 1 86 GLN HA . 171 . HA 1 1
671 1 2 1 1 87 LEU QB . 172 . HB# 1 1
672 1 1 1 1 48 PHE QD . 133 . HD# 1 1
672 1 2 1 1 86 GLN HA . 171 . HA 1 1
673 1 1 1 1 87 LEU HA . 172 . HA 1 1
673 1 2 1 1 87 LEU HG . 172 . HG 1 1
674 1 1 1 1 82 LEU QD . 167 . HD# 1 1
674 1 2 1 1 87 LEU HA . 172 . HA 1 1
675 1 1 1 1 48 PHE QE . 133 . HE# 1 1
675 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
676 1 1 1 1 48 PHE QE . 133 . HE# 1 1
676 1 2 1 1 87 LEU MD2 . 172 . HD2# 1 1
677 1 1 1 1 48 PHE QD . 133 . HD# 1 1
677 1 2 1 1 87 LEU MD1 . 172 . HD1# 1 1
678 1 1 1 1 88 MET HA . 173 . HA 1 1
678 1 2 1 1 88 MET QG . 173 . HG# 1 1
679 1 1 1 1 88 MET HA . 173 . HA 1 1
679 1 2 1 1 88 MET ME . 173 . HE# 1 1
680 1 1 1 1 45 SER HA . 130 . HA 1 1
680 1 2 1 1 88 MET HA . 173 . HA 1 1
681 1 1 1 1 45 SER QB . 130 . HB# 1 1
681 1 2 1 1 88 MET HA . 173 . HA 1 1
682 1 1 1 1 88 MET HA . 173 . HA 1 1
682 1 2 1 1 90 VAL MG2 . 175 . HG2# 1 1
683 1 1 1 1 86 GLN QB . 171 . HB# 1 1
683 1 2 1 1 88 MET QB . 173 . HB# 1 1
684 1 1 1 1 89 MET HA . 174 . HA 1 1
684 1 2 1 1 89 MET ME . 174 . HE# 1 1
685 1 1 1 1 89 MET HA . 174 . HA 1 1
685 1 2 1 1 90 VAL QG . 175 . HG# 1 1
686 1 1 1 1 88 MET QB . 173 . HB# 1 1
686 1 2 1 1 89 MET HA . 174 . HA 1 1
687 1 1 1 1 89 MET HA . 174 . HA 1 1
687 1 2 1 1 90 VAL HB . 175 . HB 1 1
688 1 1 1 1 90 VAL HA . 175 . HA 1 1
688 1 2 1 1 90 VAL HB . 175 . HB 1 1
689 1 1 1 1 43 LYS QB . 128 . HB# 1 1
689 1 2 1 1 90 VAL HA . 175 . HA 1 1
690 1 1 1 1 43 LYS QB . 128 . HB# 1 1
690 1 2 1 1 90 VAL MG1 . 175 . HG1# 1 1
691 1 1 1 1 90 VAL MG1 . 175 . HG1# 1 1
691 1 2 1 1 92 ALA MB . 177 . HB# 1 1
692 1 1 1 1 89 MET QB . 174 . HB# 1 1
692 1 2 1 1 90 VAL MG2 . 175 . HG2# 1 1
693 1 1 1 1 78 GLN QB . 163 . HB# 1 1
693 1 2 1 1 90 VAL MG2 . 175 . HG2# 1 1
694 1 1 1 1 91 ILE HA . 176 . HA 1 1
694 1 2 1 1 91 ILE HB . 176 . HB 1 1
695 1 1 1 1 89 MET QB . 174 . HB# 1 1
695 1 2 1 1 91 ILE MD . 176 . HD1# 1 1
696 1 1 1 1 75 THR HA . 160 . HA 1 1
696 1 2 1 1 91 ILE MD . 176 . HD1# 1 1
697 1 1 1 1 36 LEU QD . 121 . HD# 1 1
697 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
698 1 1 1 1 71 VAL QG . 156 . HG# 1 1
698 1 2 1 1 91 ILE MG . 176 . HG2# 1 1
699 1 1 1 1 41 LYS HA . 126 . HA 1 1
699 1 2 1 1 92 ALA HA . 177 . HA 1 1
700 1 1 1 1 92 ALA HA . 177 . HA 1 1
700 1 2 1 1 93 PRO QD . 178 . HD# 1 1
701 1 1 1 1 90 VAL QG . 175 . HG# 1 1
701 1 2 1 1 92 ALA HA . 177 . HA 1 1
702 1 1 1 1 92 ALA MB . 177 . HB# 1 1
702 1 2 1 1 93 PRO QD . 178 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.8 1 1
2 1 . . . . . 0.0 0.0 2.8 1 1
3 1 . . . . . 0.0 -1.5 5.0 1 1
4 1 . . . . . 0.0 -1.0 4.0 1 1
5 1 . . . . . 0.0 0.0 2.5 1 1
6 1 . . . . . 0.0 -1.0 4.5 1 1
7 1 . . . . . 0.0 0.0 2.5 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 2.5 1 1
10 1 . . . . . 0.0 0.0 3.6 1 1
11 1 . . . . . 0.0 -1.0 5.5 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 -1.5 4.5 1 1
15 1 . . . . . 0.0 0.0 3.0 1 1
16 1 . . . . . 0.0 -1.0 4.5 1 1
17 1 . . . . . 0.0 -1.0 5.0 1 1
18 1 . . . . . 0.0 -1.5 5.5 1 1
19 1 . . . . . 0.0 0.0 3.0 1 1
20 1 . . . . . 0.0 0.0 3.0 1 1
21 1 . . . . . 0.0 -1.0 5.0 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 3.0 1 1
24 1 . . . . . 0.0 0.0 3.0 1 1
25 1 . . . . . 0.0 -1.5 4.5 1 1
26 1 . . . . . 0.0 -1.5 6.0 1 1
27 1 . . . . . 0.0 -1.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 2.8 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 -2.0 5.0 1 1
32 1 . . . . . 0.0 -1.5 6.5 1 1
33 1 . . . . . 0.0 -1.0 4.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 2.8 1 1
36 1 . . . . . 0.0 -1.0 5.5 1 1
37 1 . . . . . 0.0 0.0 4.5 1 1
38 1 . . . . . 0.0 0.0 2.8 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 -1.0 4.0 1 1
41 1 . . . . . 0.0 0.0 2.8 1 1
42 1 . . . . . 0.0 -1.5 5.0 1 1
43 1 . . . . . 0.0 -1.0 6.0 1 1
44 1 . . . . . 0.0 0.0 2.8 1 1
45 1 . . . . . 0.0 -1.0 5.0 1 1
46 1 . . . . . 0.0 -1.0 5.0 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 -1.0 5.0 1 1
51 1 . . . . . 0.0 -1.0 5.5 1 1
52 1 . . . . . 0.0 -1.0 4.5 1 1
53 1 . . . . . 0.0 -1.0 5.5 1 1
54 1 . . . . . 0.0 -1.0 5.5 1 1
55 1 . . . . . 0.0 0.0 4.5 1 1
56 1 . . . . . 0.0 -2.0 5.5 1 1
57 1 . . . . . 0.0 0.0 4.5 1 1
58 1 . . . . . 0.0 -1.0 6.0 1 1
59 1 . . . . . 0.0 -1.0 5.0 1 1
60 1 . . . . . 0.0 -1.0 4.0 1 1
61 1 . . . . . 0.0 -1.5 6.0 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 4.5 1 1
64 1 . . . . . 0.0 -1.0 5.0 1 1
65 1 . . . . . 0.0 0.0 4.6 1 1
66 1 . . . . . 0.0 -2.0 6.5 1 1
67 1 . . . . . 0.0 -1.0 5.0 1 1
68 1 . . . . . 0.0 -1.0 4.5 1 1
69 1 . . . . . 0.0 -1.5 5.5 1 1
70 1 . . . . . 0.0 0.0 4.5 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 -1.0 6.0 1 1
74 1 . . . . . 0.0 -1.0 3.8 1 1
75 1 . . . . . 0.0 0.0 3.8 1 1
76 1 . . . . . 0.0 0.0 4.5 1 1
77 1 . . . . . 0.0 -1.0 5.5 1 1
78 1 . . . . . 0.0 0.0 4.5 1 1
79 1 . . . . . 0.0 -1.0 5.5 1 1
80 1 . . . . . 0.0 0.0 4.0 1 1
81 1 . . . . . 0.0 -3.0 7.5 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 -1.0 5.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 4.5 1 1
86 1 . . . . . 0.0 0.0 4.5 1 1
87 1 . . . . . 0.0 0.0 4.5 1 1
88 1 . . . . . 0.0 0.0 4.5 1 1
89 1 . . . . . 0.0 -1.5 6.0 1 1
90 1 . . . . . 0.0 -1.0 4.5 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 -1.5 6.0 1 1
95 1 . . . . . 0.0 -1.0 5.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 0.0 3.0 1 1
99 1 . . . . . 0.0 0.0 4.5 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 -1.0 4.5 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 -1.0 4.0 1 1
104 1 . . . . . 0.0 -1.5 6.5 1 1
105 1 . . . . . 0.0 -1.5 6.5 1 1
106 1 . . . . . 0.0 0.0 3.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 4.5 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 4.5 1 1
111 1 . . . . . 0.0 -1.0 5.5 1 1
112 1 . . . . . 0.0 -1.0 6.0 1 1
113 1 . . . . . 0.0 -1.5 6.5 1 1
114 1 . . . . . 0.0 0.0 3.0 1 1
115 1 . . . . . 0.0 0.0 4.5 1 1
116 1 . . . . . 0.0 0.0 4.0 1 1
117 1 . . . . . 0.0 -1.5 5.5 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 0.0 3.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 4.5 1 1
123 1 . . . . . 0.0 0.0 4.5 1 1
124 1 . . . . . 0.0 -1.0 4.5 1 1
125 1 . . . . . 0.0 -3.0 8.0 1 1
126 1 . . . . . 0.0 0.0 4.5 1 1
127 1 . . . . . 0.0 0.0 3.0 1 1
128 1 . . . . . 0.0 0.0 3.0 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 4.0 1 1
131 1 . . . . . 0.0 -1.0 4.0 1 1
132 1 . . . . . 0.0 0.0 2.8 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 -1.0 4.5 1 1
135 1 . . . . . 0.0 0.0 4.5 1 1
136 1 . . . . . 0.0 -1.5 6.5 1 1
137 1 . . . . . 0.0 0.0 2.8 1 1
138 1 . . . . . 0.0 -1.0 4.5 1 1
139 1 . . . . . 0.0 0.0 4.5 1 1
140 1 . . . . . 0.0 -1.0 6.5 1 1
141 1 . . . . . 0.0 -1.0 5.0 1 1
142 1 . . . . . 0.0 0.0 3.0 1 1
143 1 . . . . . 0.0 -1.0 5.0 1 1
144 1 . . . . . 0.0 0.0 3.0 1 1
145 1 . . . . . 0.0 0.0 3.0 1 1
146 1 . . . . . 0.0 -1.0 5.5 1 1
147 1 . . . . . 0.0 -1.5 6.5 1 1
148 1 . . . . . 0.0 -1.5 6.5 1 1
149 1 . . . . . 0.0 0.0 3.0 1 1
150 1 . . . . . 0.0 0.0 4.5 1 1
151 1 . . . . . 0.0 0.0 4.5 1 1
152 1 . . . . . 0.0 -1.0 4.5 1 1
153 1 . . . . . 0.0 -1.5 6.5 1 1
154 1 . . . . . 0.0 0.0 4.5 1 1
155 1 . . . . . 0.0 0.0 3.0 1 1
156 1 . . . . . 0.0 -1.0 5.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 4.0 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 -1.5 5.0 1 1
162 1 . . . . . 0.0 -3.0 8.0 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
164 1 . . . . . 0.0 0.0 3.0 1 1
165 1 . . . . . 0.0 0.0 4.5 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 4.5 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 2.8 1 1
170 1 . . . . . 0.0 -1.0 6.0 1 1
171 1 . . . . . 0.0 -1.0 6.0 1 1
172 1 . . . . . 0.0 -1.0 6.0 1 1
173 1 . . . . . 0.0 -1.5 6.5 1 1
174 1 . . . . . 0.0 0.0 3.0 1 1
175 1 . . . . . 0.0 0.0 2.8 1 1
176 1 . . . . . 0.0 0.0 4.0 1 1
177 1 . . . . . 0.0 -3.0 8.0 1 1
178 1 . . . . . 0.0 -1.0 6.0 1 1
179 1 . . . . . 0.0 0.0 3.0 1 1
180 1 . . . . . 0.0 0.0 4.5 1 1
181 1 . . . . . 0.0 0.0 4.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 2.8 1 1
184 1 . . . . . 0.0 0.0 4.5 1 1
185 1 . . . . . 0.0 -1.0 4.5 1 1
186 1 . . . . . 0.0 -3.0 8.0 1 1
187 1 . . . . . 0.0 0.0 3.0 1 1
188 1 . . . . . 0.0 0.0 2.8 1 1
189 1 . . . . . 0.0 -1.0 4.0 1 1
190 1 . . . . . 0.0 -1.5 6.5 1 1
191 1 . . . . . 0.0 0.0 4.5 1 1
192 1 . . . . . 0.0 0.0 3.0 1 1
193 1 . . . . . 0.0 0.0 2.8 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 -1.0 5.0 1 1
196 1 . . . . . 0.0 0.0 3.0 1 1
197 1 . . . . . 0.0 -1.0 5.5 1 1
198 1 . . . . . 0.0 0.0 3.0 1 1
199 1 . . . . . 0.0 -1.0 4.5 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 3.5 1 1
202 1 . . . . . 0.0 -1.0 5.5 1 1
203 1 . . . . . 0.0 0.0 3.0 1 1
204 1 . . . . . 0.0 -1.0 4.5 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 3.0 1 1
208 1 . . . . . 0.0 -1.0 5.0 1 1
209 1 . . . . . 0.0 0.0 4.5 1 1
210 1 . . . . . 0.0 0.0 3.0 1 1
211 1 . . . . . 0.0 0.0 4.5 1 1
212 1 . . . . . 0.0 -1.5 6.0 1 1
213 1 . . . . . 0.0 0.0 3.0 1 1
214 1 . . . . . 0.0 0.0 4.0 1 1
215 1 . . . . . 0.0 0.0 3.0 1 1
216 1 . . . . . 0.0 0.0 4.5 1 1
217 1 . . . . . 0.0 0.0 4.5 1 1
218 1 . . . . . 0.0 0.0 3.0 1 1
219 1 . . . . . 0.0 0.0 4.5 1 1
220 1 . . . . . 0.0 0.0 4.5 1 1
221 1 . . . . . 0.0 -1.0 6.0 1 1
222 1 . . . . . 0.0 -1.0 3.5 1 1
223 1 . . . . . 0.0 -2.0 7.0 1 1
224 1 . . . . . 0.0 0.0 4.0 1 1
225 1 . . . . . 0.0 -2.0 6.0 1 1
226 1 . . . . . 0.0 0.0 4.5 1 1
227 1 . . . . . 0.0 0.0 4.5 1 1
228 1 . . . . . 0.0 -1.0 5.5 1 1
229 1 . . . . . 0.0 -1.0 5.5 1 1
230 1 . . . . . 0.0 -1.5 6.5 1 1
231 1 . . . . . 0.0 0.0 3.0 1 1
232 1 . . . . . 0.0 -1.5 6.5 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 -1.0 5.0 1 1
236 1 . . . . . 0.0 0.0 4.5 1 1
237 1 . . . . . 0.0 -1.0 5.5 1 1
238 1 . . . . . 0.0 0.0 3.0 1 1
239 1 . . . . . 0.0 0.0 3.0 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 4.0 1 1
242 1 . . . . . 0.0 -1.0 4.5 1 1
243 1 . . . . . 0.0 0.0 3.0 1 1
244 1 . . . . . 0.0 0.0 4.5 1 1
245 1 . . . . . 0.0 -1.0 5.5 1 1
246 1 . . . . . 0.0 0.0 4.5 1 1
247 1 . . . . . 0.0 0.0 4.0 1 1
248 1 . . . . . 0.0 -1.0 4.5 1 1
249 1 . . . . . 0.0 -1.0 5.5 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 3.0 1 1
253 1 . . . . . 0.0 0.0 4.5 1 1
254 1 . . . . . 0.0 0.0 4.5 1 1
255 1 . . . . . 0.0 -1.0 6.0 1 1
256 1 . . . . . 0.0 0.0 4.5 1 1
257 1 . . . . . 0.0 0.0 4.5 1 1
258 1 . . . . . 0.0 -1.0 6.0 1 1
259 1 . . . . . 0.0 -1.0 3.5 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 -1.5 6.5 1 1
262 1 . . . . . 0.0 0.0 3.0 1 1
263 1 . . . . . 0.0 -1.0 4.5 1 1
264 1 . . . . . 0.0 -1.0 5.0 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 -1.0 5.0 1 1
269 1 . . . . . 0.0 0.0 3.0 1 1
270 1 . . . . . 0.0 -1.0 4.5 1 1
271 1 . . . . . 0.0 0.0 3.0 1 1
272 1 . . . . . 0.0 0.0 4.5 1 1
273 1 . . . . . 0.0 0.0 4.5 1 1
274 1 . . . . . 0.0 -1.0 5.0 1 1
275 1 . . . . . 0.0 -1.5 6.5 1 1
276 1 . . . . . 0.0 0.0 3.0 1 1
277 1 . . . . . 0.0 0.0 3.5 1 1
278 1 . . . . . 0.0 0.0 3.5 1 1
279 1 . . . . . 0.0 -1.0 4.5 1 1
280 1 . . . . . 0.0 0.0 3.0 1 1
281 1 . . . . . 0.0 -1.0 5.0 1 1
282 1 . . . . . 0.0 0.0 3.3 1 1
283 1 . . . . . 0.0 0.0 3.3 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 3.5 1 1
286 1 . . . . . 0.0 -1.0 6.0 1 1
287 1 . . . . . 0.0 -1.5 6.5 1 1
288 1 . . . . . 0.0 -1.5 6.5 1 1
289 1 . . . . . 0.0 0.0 3.0 1 1
290 1 . . . . . 0.0 0.0 4.5 1 1
291 1 . . . . . 0.0 0.0 3.5 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 -1.0 4.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 -1.5 6.5 1 1
296 1 . . . . . 0.0 0.0 3.0 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 3.8 1 1
299 1 . . . . . 0.0 -1.0 5.5 1 1
300 1 . . . . . 0.0 -1.5 4.5 1 1
301 1 . . . . . 0.0 -1.5 6.5 1 1
302 1 . . . . . 0.0 0.0 3.0 1 1
303 1 . . . . . 0.0 0.0 3.0 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 0.0 3.5 1 1
306 1 . . . . . 0.0 0.0 3.5 1 1
307 1 . . . . . 0.0 0.0 4.5 1 1
308 1 . . . . . 0.0 -3.0 7.5 1 1
309 1 . . . . . 0.0 0.0 3.0 1 1
310 1 . . . . . 0.0 0.0 4.0 1 1
311 1 . . . . . 0.0 0.0 3.5 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 -1.0 5.0 1 1
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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
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 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 22 GLU O . 107 . O 1 2
1 1 2 1 1 26 GLN N . 111 . N 1 2
2 1 1 1 1 22 GLU O . 107 . O 1 2
2 1 2 1 1 26 GLN H . 111 . HN 1 2
3 1 1 1 1 23 GLY O . 108 . O 1 2
3 1 2 1 1 27 VAL N . 112 . N 1 2
4 1 1 1 1 23 GLY O . 108 . O 1 2
4 1 2 1 1 27 VAL H . 112 . HN 1 2
5 1 1 1 1 24 ASP O . 109 . O 1 2
5 1 2 1 1 28 LYS N . 113 . N 1 2
6 1 1 1 1 24 ASP O . 109 . O 1 2
6 1 2 1 1 28 LYS H . 113 . HN 1 2
7 1 1 1 1 25 TYR O . 110 . O 1 2
7 1 2 1 1 29 LEU N . 114 . N 1 2
8 1 1 1 1 25 TYR O . 110 . O 1 2
8 1 2 1 1 29 LEU H . 114 . HN 1 2
9 1 1 1 1 26 GLN O . 111 . O 1 2
9 1 2 1 1 30 ARG N . 115 . N 1 2
10 1 1 1 1 26 GLN O . 111 . O 1 2
10 1 2 1 1 30 ARG H . 115 . HN 1 2
11 1 1 1 1 27 VAL O . 112 . O 1 2
11 1 2 1 1 31 ASN N . 116 . N 1 2
12 1 1 1 1 27 VAL O . 112 . O 1 2
12 1 2 1 1 31 ASN H . 116 . HN 1 2
13 1 1 1 1 28 LYS O . 113 . O 1 2
13 1 2 1 1 32 LEU N . 117 . N 1 2
14 1 1 1 1 28 LYS O . 113 . O 1 2
14 1 2 1 1 32 LEU H . 117 . HN 1 2
15 1 1 1 1 29 LEU O . 114 . O 1 2
15 1 2 1 1 33 VAL N . 118 . N 1 2
16 1 1 1 1 29 LEU O . 114 . O 1 2
16 1 2 1 1 33 VAL H . 118 . HN 1 2
17 1 1 1 1 30 ARG O . 115 . O 1 2
17 1 2 1 1 34 ARG N . 119 . N 1 2
18 1 1 1 1 30 ARG O . 115 . O 1 2
18 1 2 1 1 34 ARG H . 119 . HN 1 2
19 1 1 1 1 31 ASN O . 116 . O 1 2
19 1 2 1 1 35 PHE N . 120 . N 1 2
20 1 1 1 1 31 ASN O . 116 . O 1 2
20 1 2 1 1 35 PHE H . 120 . HN 1 2
21 1 1 1 1 32 LEU O . 117 . O 1 2
21 1 2 1 1 36 LEU N . 121 . N 1 2
22 1 1 1 1 32 LEU O . 117 . O 1 2
22 1 2 1 1 36 LEU H . 121 . HN 1 2
23 1 1 1 1 33 VAL O . 118 . O 1 2
23 1 2 1 1 37 SER N . 122 . N 1 2
24 1 1 1 1 33 VAL O . 118 . O 1 2
24 1 2 1 1 37 SER H . 122 . HN 1 2
25 1 1 1 1 34 ARG O . 119 . O 1 2
25 1 2 1 1 38 GLU N . 123 . N 1 2
26 1 1 1 1 34 ARG O . 119 . O 1 2
26 1 2 1 1 38 GLU H . 123 . HN 1 2
27 1 1 1 1 53 MET O . 138 . O 1 2
27 1 2 1 1 57 GLU N . 142 . N 1 2
28 1 1 1 1 53 MET O . 138 . O 1 2
28 1 2 1 1 57 GLU H . 142 . HN 1 2
29 1 1 1 1 54 ALA O . 139 . O 1 2
29 1 2 1 1 58 LEU N . 143 . N 1 2
30 1 1 1 1 54 ALA O . 139 . O 1 2
30 1 2 1 1 58 LEU H . 143 . HN 1 2
31 1 1 1 1 55 HIS O . 140 . O 1 2
31 1 2 1 1 59 GLY N . 144 . N 1 2
32 1 1 1 1 55 HIS O . 140 . O 1 2
32 1 2 1 1 59 GLY H . 144 . HN 1 2
33 1 1 1 1 56 GLN O . 141 . O 1 2
33 1 2 1 1 60 MET N . 145 . N 1 2
34 1 1 1 1 56 GLN O . 141 . O 1 2
34 1 2 1 1 60 MET H . 145 . HN 1 2
35 1 1 1 1 57 GLU O . 142 . O 1 2
35 1 2 1 1 61 GLU N . 146 . N 1 2
36 1 1 1 1 57 GLU O . 142 . O 1 2
36 1 2 1 1 61 GLU H . 146 . HN 1 2
37 1 1 1 1 58 LEU O . 143 . O 1 2
37 1 2 1 1 62 LEU N . 147 . N 1 2
38 1 1 1 1 58 LEU O . 143 . O 1 2
38 1 2 1 1 62 LEU H . 147 . HN 1 2
39 1 1 1 1 59 GLY O . 144 . O 1 2
39 1 2 1 1 63 LEU N . 148 . N 1 2
40 1 1 1 1 59 GLY O . 144 . O 1 2
40 1 2 1 1 63 LEU H . 148 . HN 1 2
41 1 1 1 1 60 MET O . 145 . O 1 2
41 1 2 1 1 64 LYS N . 149 . N 1 2
42 1 1 1 1 60 MET O . 145 . O 1 2
42 1 2 1 1 64 LYS H . 149 . HN 1 2
43 1 1 1 1 61 GLU O . 146 . O 1 2
43 1 2 1 1 65 ARG N . 150 . N 1 2
44 1 1 1 1 61 GLU O . 146 . O 1 2
44 1 2 1 1 65 ARG H . 150 . HN 1 2
45 1 1 1 1 62 LEU O . 147 . O 1 2
45 1 2 1 1 66 VAL N . 151 . N 1 2
46 1 1 1 1 62 LEU O . 147 . O 1 2
46 1 2 1 1 66 VAL H . 151 . HN 1 2
47 1 1 1 1 63 LEU O . 148 . O 1 2
47 1 2 1 1 67 GLU N . 152 . N 1 2
48 1 1 1 1 63 LEU O . 148 . O 1 2
48 1 2 1 1 67 GLU H . 152 . HN 1 2
49 1 1 1 1 64 LYS O . 149 . O 1 2
49 1 2 1 1 68 ALA N . 153 . N 1 2
50 1 1 1 1 64 LYS O . 149 . O 1 2
50 1 2 1 1 68 ALA H . 153 . HN 1 2
51 1 1 1 1 65 ARG O . 150 . O 1 2
51 1 2 1 1 69 ASP N . 154 . N 1 2
52 1 1 1 1 65 ARG O . 150 . O 1 2
52 1 2 1 1 69 ASP H . 154 . HN 1 2
53 1 1 1 1 66 VAL O . 151 . O 1 2
53 1 2 1 1 70 LEU N . 155 . N 1 2
54 1 1 1 1 66 VAL O . 151 . O 1 2
54 1 2 1 1 70 LEU H . 155 . HN 1 2
55 1 1 1 1 67 GLU O . 152 . O 1 2
55 1 2 1 1 71 VAL N . 156 . N 1 2
56 1 1 1 1 67 GLU O . 152 . O 1 2
56 1 2 1 1 71 VAL H . 156 . HN 1 2
57 1 1 1 1 68 ALA O . 153 . O 1 2
57 1 2 1 1 72 GLU N . 157 . N 1 2
58 1 1 1 1 68 ALA O . 153 . O 1 2
58 1 2 1 1 72 GLU H . 157 . HN 1 2
59 1 1 1 1 12 LYS O . 97 . O 1 2
59 1 2 1 1 43 LYS H . 128 . HN 1 2
60 1 1 1 1 12 LYS H . 97 . HN 1 2
60 1 2 1 1 41 LYS O . 126 . O 1 2
61 1 1 1 1 14 ILE O . 99 . O 1 2
61 1 2 1 1 45 SER H . 130 . HN 1 2
62 1 1 1 1 14 ILE H . 99 . HN 1 2
62 1 2 1 1 43 LYS O . 128 . O 1 2
63 1 1 1 1 16 PHE O . 101 . O 1 2
63 1 2 1 1 47 ARG H . 132 . HN 1 2
64 1 1 1 1 16 PHE H . 101 . HN 1 2
64 1 2 1 1 45 SER O . 130 . O 1 2
65 1 1 1 1 42 ALA O . 127 . O 1 2
65 1 2 1 1 91 ILE H . 176 . HN 1 2
66 1 1 1 1 42 ALA H . 127 . HN 1 2
66 1 2 1 1 91 ILE O . 176 . O 1 2
67 1 1 1 1 44 VAL O . 129 . O 1 2
67 1 2 1 1 89 MET H . 174 . HN 1 2
68 1 1 1 1 44 VAL H . 129 . HN 1 2
68 1 2 1 1 89 MET O . 174 . O 1 2
69 1 1 1 1 46 LEU O . 131 . O 1 2
69 1 2 1 1 87 LEU H . 172 . HN 1 2
70 1 1 1 1 46 LEU H . 131 . HN 1 2
70 1 2 1 1 87 LEU O . 172 . O 1 2
71 1 1 1 1 83 GLU O . 168 . O 1 2
71 1 2 1 1 86 GLN H . 171 . HN 1 2
72 1 1 1 1 83 GLU H . 168 . HN 1 2
72 1 2 1 1 86 GLN O . 171 . O 1 2
73 1 1 1 1 81 LYS H . 166 . HN 1 2
73 1 2 1 1 88 MET O . 173 . O 1 2
74 1 1 1 1 81 LYS O . 166 . O 1 2
74 1 2 1 1 88 MET H . 173 . HN 1 2
75 1 1 1 1 78 GLN H . 163 . HN 1 2
75 1 2 1 1 90 VAL O . 175 . O 1 2
76 1 1 1 1 78 GLN O . 163 . O 1 2
76 1 2 1 1 90 VAL H . 175 . HN 1 2
77 1 1 1 1 75 THR H . 160 . HN 1 2
77 1 2 1 1 92 ALA O . 177 . O 1 2
78 1 1 1 1 75 THR O . 160 . O 1 2
78 1 2 1 1 92 ALA H . 177 . HN 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 3.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 1 2
41 1 . . . . . 0.0 0.0 3.3 1 2
42 1 . . . . . 0.0 0.0 2.3 1 2
43 1 . . . . . 0.0 0.0 3.3 1 2
44 1 . . . . . 0.0 0.0 2.3 1 2
45 1 . . . . . 0.0 0.0 3.3 1 2
46 1 . . . . . 0.0 0.0 2.3 1 2
47 1 . . . . . 0.0 0.0 3.3 1 2
48 1 . . . . . 0.0 0.0 2.3 1 2
49 1 . . . . . 0.0 0.0 3.3 1 2
50 1 . . . . . 0.0 0.0 2.3 1 2
51 1 . . . . . 0.0 0.0 3.3 1 2
52 1 . . . . . 0.0 0.0 2.3 1 2
53 1 . . . . . 0.0 0.0 3.3 1 2
54 1 . . . . . 0.0 0.0 2.3 1 2
55 1 . . . . . 0.0 0.0 3.3 1 2
56 1 . . . . . 0.0 0.0 2.3 1 2
57 1 . . . . . 0.0 0.0 3.3 1 2
58 1 . . . . . 0.0 0.0 2.8 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 2.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 2.3 1 2
63 1 . . . . . 0.0 0.0 2.8 1 2
64 1 . . . . . 0.0 0.0 2.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 2.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 2.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 2.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.0 1 2
73 1 . . . . . 0.0 0.0 3.0 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.8 1 2
76 1 . . . . . 0.0 0.0 2.8 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -119.899994 -70.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
2 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -123.59999 -76.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
3 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -141.4 -97.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
4 . 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -139.8 -99.799995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
5 . 1 1 14 ILE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -136.6 -80.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
6 . 1 1 15 LYS C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -149.6 -109.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
7 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -80.5 -40.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
8 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -84.4 -44.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
9 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -91.1 -51.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
10 . 1 1 24 ASP C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -81.4 -41.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
11 . 1 1 25 TYR C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -84.2 -44.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
12 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -86.0 -46.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
13 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -85.7 -45.7 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
14 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -84.3 -44.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
15 . 1 1 29 LEU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -84.6 -44.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
16 . 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -87.6 -47.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
17 . 1 1 31 ASN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -83.6 -43.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
18 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -83.8 -43.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
19 . 1 1 33 VAL C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -84.5 -44.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
20 . 1 1 34 ARG C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -88.6 -48.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
21 . 1 1 35 PHE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -85.9 -45.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
22 . 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -189.3 -69.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
23 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -156.4 -113.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
24 . 1 1 42 ALA C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -148.6 -108.59999 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
25 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -141.0 -101.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
26 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -150.3 -102.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
27 . 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -141.9 -101.9 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
28 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -149.1 -104.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
29 . 1 1 47 ARG C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -155.8 -88.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
30 . 1 1 50 GLY C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -83.5 -43.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
31 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -98.9 -38.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
32 . 1 1 52 GLU C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -87.7 -47.7 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
33 . 1 1 53 MET C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -101.99999 -22.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
34 . 1 1 55 HIS C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -83.9 -43.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
35 . 1 1 56 GLN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -85.59999 -45.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
36 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -87.4 -47.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
37 . 1 1 58 LEU C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -85.5 -45.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
38 . 1 1 59 GLY C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -86.5 -46.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
39 . 1 1 60 MET C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -85.5 -45.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
40 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -84.9 -44.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
41 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -85.5 -45.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
42 . 1 1 63 LEU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -86.19999 -46.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
43 . 1 1 64 LYS C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -86.4 -46.4 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
44 . 1 1 65 ARG C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -83.6 -43.6 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
45 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -82.3 -42.3 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
46 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -85.7 -45.7 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
47 . 1 1 68 ALA C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -89.399994 -49.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
48 . 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -100.9 -20.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
49 . 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -81.3 -41.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
50 . 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -169.1 -91.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
51 . 1 1 75 THR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -160.0 -80.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
52 . 1 1 77 GLU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -172.2 -114.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
53 . 1 1 80 PRO C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -154.3 -87.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
54 . 1 1 81 LYS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -174.3 -84.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
55 . 1 1 82 LEU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -154.7 -93.5 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
56 . 1 1 85 ARG C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -148.2 -100.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
57 . 1 1 86 GLN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -144.3 -104.3 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
58 . 1 1 87 LEU C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -144.6 -104.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
59 . 1 1 88 MET C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -160.3 -117.3 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
60 . 1 1 89 MET C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -156.2 -96.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
61 . 1 1 90 VAL C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -153.8 -93.799995 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
62 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -179.2 -76.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
63 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 104.1 144.09999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
64 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N 103.4 157.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
65 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N 108.8 148.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
66 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LYS N 111.1 151.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
67 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 PHE N 111.3 151.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
68 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ARG N 119.899994 160.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
69 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N -57.4 -17.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
70 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -58.2 -18.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
71 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 TYR N -56.8 -16.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
72 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLN N -65.6 -25.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
73 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -57.699997 -17.7 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
74 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -64.0 -23.999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
75 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -61.5 -21.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
76 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ARG N -59.2 -19.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
77 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N -59.0 -19.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
78 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LEU N -59.6 -19.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
79 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N -63.1 -23.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
80 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ARG N -61.600002 -21.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
81 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 PHE N -59.2 -19.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
82 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 LEU N -56.1 -16.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
83 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 SER N -55.6 -15.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
84 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N 119.899994 177.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
85 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LYS N 118.5 159.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
86 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 104.7 144.69998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
87 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 107.6 147.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
88 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 114.8 159.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
89 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N 112.0 152.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
90 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 PHE N 105.7 145.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
91 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ARG N 111.2 157.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
92 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ALA N -59.0 -19.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
93 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 HIS N -67.7 -11.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
94 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLU N -58.699997 -18.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
95 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N -56.9 -16.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
96 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLY N -62.199997 -22.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
97 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 MET N -60.5 -20.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
98 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 GLU N -58.6 -18.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
99 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -56.6 -16.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
100 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N -63.599995 -23.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
101 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LYS N -60.399998 -20.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
102 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ARG N -67.5 -27.5 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
103 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 VAL N -60.200005 -20.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
104 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -62.599995 -22.6 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
105 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ALA N -62.5 -22.499998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
106 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASP N -65.8 -25.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
107 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 LEU N -73.0 -13.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
108 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N -72.2 -8.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
109 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N -57.699997 -17.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
110 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 VAL N 112.2 165.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
111 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLU N 105.799995 145.8 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
112 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 HIS N 106.2 180.6 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
113 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 PRO N 112.5 161.9 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
114 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 LYS N 107.6 181.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
115 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LEU N 113.5 155.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
116 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLU N 99.7 139.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
117 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLY N 74.7 134.7 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
118 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 LEU N 120.700005 166.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
119 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 MET N 112.399994 152.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
120 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 MET N 113.4 153.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
121 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 VAL N 119.899994 168.7 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
122 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ILE N 109.0 149.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
123 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N 109.1 149.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
124 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PRO N 97.0 184.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C -11.556 -7.696 24.488 1.00 . A A . 86 VAL C 1 1
1 2 1 1 1 VAL CA C -11.747 -7.849 25.994 1.00 . A A . 86 VAL CA 1 1
1 3 1 1 1 VAL CB C -12.335 -6.543 26.559 1.00 . A A . 86 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -11.354 -5.393 26.301 1.00 . A A . 86 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -13.663 -6.246 25.859 1.00 . A A . 86 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -9.710 -8.507 26.165 1.00 . A A . 86 VAL H1 1 1
1 7 1 1 1 VAL HA H -12.416 -8.689 26.182 1.00 . A A . 86 VAL HA 1 1
1 8 1 1 1 VAL HB H -12.499 -6.650 27.621 1.00 . A A . 86 VAL HB 1 1
1 9 1 1 1 VAL HG11 H -10.394 -5.792 26.003 1.00 . A A . 86 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H -11.233 -4.809 27.202 1.00 . A A . 86 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -11.735 -4.758 25.514 1.00 . A A . 86 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -14.191 -5.470 26.393 1.00 . A A . 86 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -14.271 -7.139 25.838 1.00 . A A . 86 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -13.477 -5.918 24.847 1.00 . A A . 86 VAL HG23 1 1
1 15 1 1 1 VAL N N -10.450 -8.105 26.666 1.00 . A A . 86 VAL N 1 1
1 16 1 1 1 VAL O O -11.375 -6.603 23.989 1.00 . A A . 86 VAL O 1 1
1 17 1 1 2 ALA C C -11.843 -10.048 21.664 1.00 . A A . 87 ALA C 1 1
1 18 1 1 2 ALA CA C -11.424 -8.736 22.319 1.00 . A A . 87 ALA CA 1 1
1 19 1 1 2 ALA CB C -9.936 -8.489 22.021 1.00 . A A . 87 ALA CB 1 1
1 20 1 1 2 ALA H H -11.749 -9.659 24.235 1.00 . A A . 87 ALA H 1 1
1 21 1 1 2 ALA HA H -12.038 -7.929 21.922 1.00 . A A . 87 ALA HA 1 1
1 22 1 1 2 ALA HB1 H -9.694 -8.867 21.038 1.00 . A A . 87 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -9.328 -8.996 22.756 1.00 . A A . 87 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H -9.728 -7.430 22.055 1.00 . A A . 87 ALA HB3 1 1
1 25 1 1 2 ALA N N -11.601 -8.799 23.790 1.00 . A A . 87 ALA N 1 1
1 26 1 1 2 ALA O O -11.828 -11.090 22.290 1.00 . A A . 87 ALA O 1 1
1 27 1 1 3 LYS C C -13.676 -11.965 20.504 1.00 . A A . 88 LYS C 1 1
1 28 1 1 3 LYS CA C -12.632 -11.202 19.701 1.00 . A A . 88 LYS CA 1 1
1 29 1 1 3 LYS CB C -11.401 -12.102 19.514 1.00 . A A . 88 LYS CB 1 1
1 30 1 1 3 LYS CD C -9.108 -11.868 18.564 1.00 . A A . 88 LYS CD 1 1
1 31 1 1 3 LYS CE C -8.285 -11.172 17.478 1.00 . A A . 88 LYS CE 1 1
1 32 1 1 3 LYS CG C -10.595 -11.611 18.309 1.00 . A A . 88 LYS CG 1 1
1 33 1 1 3 LYS H H -12.206 -9.108 19.951 1.00 . A A . 88 LYS H 1 1
1 34 1 1 3 LYS HA H -13.059 -10.924 18.737 1.00 . A A . 88 LYS HA 1 1
1 35 1 1 3 LYS HB2 H -10.787 -12.065 20.400 1.00 . A A . 88 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H -11.720 -13.121 19.347 1.00 . A A . 88 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H -8.834 -11.480 19.532 1.00 . A A . 88 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H -8.914 -12.931 18.539 1.00 . A A . 88 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H -8.400 -11.698 16.543 1.00 . A A . 88 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H -8.633 -10.156 17.357 1.00 . A A . 88 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H -10.909 -12.142 17.422 1.00 . A A . 88 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H -10.763 -10.554 18.168 1.00 . A A . 88 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H -6.316 -10.570 17.167 1.00 . A A . 88 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H -6.468 -12.121 17.845 1.00 . A A . 88 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H -6.737 -10.745 18.804 1.00 . A A . 88 LYS HZ3 1 1
1 46 1 1 3 LYS N N -12.209 -9.972 20.415 1.00 . A A . 88 LYS N 1 1
1 47 1 1 3 LYS NZ N -6.843 -11.150 17.852 1.00 . A A . 88 LYS NZ 1 1
1 48 1 1 3 LYS O O -14.015 -13.085 20.177 1.00 . A A . 88 LYS O 1 1
1 49 1 1 4 LYS C C -16.147 -11.026 23.002 1.00 . A A . 89 LYS C 1 1
1 50 1 1 4 LYS CA C -15.192 -12.033 22.372 1.00 . A A . 89 LYS CA 1 1
1 51 1 1 4 LYS CB C -14.473 -12.804 23.489 1.00 . A A . 89 LYS CB 1 1
1 52 1 1 4 LYS CD C -13.114 -14.838 23.986 1.00 . A A . 89 LYS CD 1 1
1 53 1 1 4 LYS CE C -11.746 -14.289 24.400 1.00 . A A . 89 LYS CE 1 1
1 54 1 1 4 LYS CG C -13.687 -13.961 22.869 1.00 . A A . 89 LYS CG 1 1
1 55 1 1 4 LYS H H -13.869 -10.444 21.772 1.00 . A A . 89 LYS H 1 1
1 56 1 1 4 LYS HA H -15.763 -12.712 21.739 1.00 . A A . 89 LYS HA 1 1
1 57 1 1 4 LYS HB2 H -13.797 -12.143 24.011 1.00 . A A . 89 LYS HB2 1 1
1 58 1 1 4 LYS HB3 H -15.199 -13.192 24.189 1.00 . A A . 89 LYS HB3 1 1
1 59 1 1 4 LYS HD2 H -13.782 -14.828 24.834 1.00 . A A . 89 LYS HD2 1 1
1 60 1 1 4 LYS HD3 H -13.006 -15.852 23.631 1.00 . A A . 89 LYS HD3 1 1
1 61 1 1 4 LYS HE2 H -11.013 -14.538 23.647 1.00 . A A . 89 LYS HE2 1 1
1 62 1 1 4 LYS HE3 H -11.801 -13.215 24.495 1.00 . A A . 89 LYS HE3 1 1
1 63 1 1 4 LYS HG2 H -14.342 -14.551 22.245 1.00 . A A . 89 LYS HG2 1 1
1 64 1 1 4 LYS HG3 H -12.882 -13.569 22.267 1.00 . A A . 89 LYS HG3 1 1
1 65 1 1 4 LYS HZ1 H -10.283 -14.871 25.763 1.00 . A A . 89 LYS HZ1 1 1
1 66 1 1 4 LYS HZ2 H -11.671 -15.850 25.776 1.00 . A A . 89 LYS HZ2 1 1
1 67 1 1 4 LYS HZ3 H -11.714 -14.306 26.482 1.00 . A A . 89 LYS HZ3 1 1
1 68 1 1 4 LYS N N -14.170 -11.349 21.543 1.00 . A A . 89 LYS N 1 1
1 69 1 1 4 LYS NZ N -11.321 -14.873 25.704 1.00 . A A . 89 LYS NZ 1 1
1 70 1 1 4 LYS O O -16.993 -11.383 23.798 1.00 . A A . 89 LYS O 1 1
1 71 1 1 5 ASN C C -18.254 -8.785 22.533 1.00 . A A . 90 ASN C 1 1
1 72 1 1 5 ASN CA C -16.886 -8.743 23.204 1.00 . A A . 90 ASN CA 1 1
1 73 1 1 5 ASN CB C -16.251 -7.368 22.950 1.00 . A A . 90 ASN CB 1 1
1 74 1 1 5 ASN CG C -16.931 -6.324 23.840 1.00 . A A . 90 ASN CG 1 1
1 75 1 1 5 ASN H H -15.298 -9.539 21.991 1.00 . A A . 90 ASN H 1 1
1 76 1 1 5 ASN HA H -17.008 -8.924 24.273 1.00 . A A . 90 ASN HA 1 1
1 77 1 1 5 ASN HB2 H -15.198 -7.404 23.184 1.00 . A A . 90 ASN HB2 1 1
1 78 1 1 5 ASN HB3 H -16.378 -7.091 21.915 1.00 . A A . 90 ASN HB3 1 1
1 79 1 1 5 ASN HD21 H -17.147 -7.576 25.367 1.00 . A A . 90 ASN HD21 1 1
1 80 1 1 5 ASN HD22 H -17.740 -6.006 25.625 1.00 . A A . 90 ASN HD22 1 1
1 81 1 1 5 ASN N N -15.995 -9.783 22.636 1.00 . A A . 90 ASN N 1 1
1 82 1 1 5 ASN ND2 N -17.304 -6.664 25.044 1.00 . A A . 90 ASN ND2 1 1
1 83 1 1 5 ASN O O -18.733 -9.840 22.166 1.00 . A A . 90 ASN O 1 1
1 84 1 1 5 ASN OD1 O -17.129 -5.191 23.447 1.00 . A A . 90 ASN OD1 1 1
1 85 1 1 6 GLN C C -20.082 -7.212 20.264 1.00 . A A . 91 GLN C 1 1
1 86 1 1 6 GLN CA C -20.199 -7.586 21.739 1.00 . A A . 91 GLN CA 1 1
1 87 1 1 6 GLN CB C -21.043 -6.519 22.455 1.00 . A A . 91 GLN CB 1 1
1 88 1 1 6 GLN CD C -21.689 -5.794 24.756 1.00 . A A . 91 GLN CD 1 1
1 89 1 1 6 GLN CG C -21.353 -7.000 23.875 1.00 . A A . 91 GLN CG 1 1
1 90 1 1 6 GLN H H -18.434 -6.808 22.698 1.00 . A A . 91 GLN H 1 1
1 91 1 1 6 GLN HA H -20.669 -8.567 21.818 1.00 . A A . 91 GLN HA 1 1
1 92 1 1 6 GLN HB2 H -20.495 -5.591 22.498 1.00 . A A . 91 GLN HB2 1 1
1 93 1 1 6 GLN HB3 H -21.966 -6.363 21.915 1.00 . A A . 91 GLN HB3 1 1
1 94 1 1 6 GLN HE21 H -20.109 -4.751 24.158 1.00 . A A . 91 GLN HE21 1 1
1 95 1 1 6 GLN HE22 H -21.104 -3.973 25.292 1.00 . A A . 91 GLN HE22 1 1
1 96 1 1 6 GLN HG2 H -22.197 -7.673 23.857 1.00 . A A . 91 GLN HG2 1 1
1 97 1 1 6 GLN HG3 H -20.496 -7.512 24.284 1.00 . A A . 91 GLN HG3 1 1
1 98 1 1 6 GLN N N -18.860 -7.633 22.384 1.00 . A A . 91 GLN N 1 1
1 99 1 1 6 GLN NE2 N -20.902 -4.753 24.734 1.00 . A A . 91 GLN NE2 1 1
1 100 1 1 6 GLN O O -19.737 -8.035 19.439 1.00 . A A . 91 GLN O 1 1
1 101 1 1 6 GLN OE1 O -22.671 -5.789 25.474 1.00 . A A . 91 GLN OE1 1 1
1 102 1 1 7 LYS C C -18.882 -5.779 17.985 1.00 . A A . 92 LYS C 1 1
1 103 1 1 7 LYS CA C -20.278 -5.531 18.545 1.00 . A A . 92 LYS CA 1 1
1 104 1 1 7 LYS CB C -20.577 -4.026 18.492 1.00 . A A . 92 LYS CB 1 1
1 105 1 1 7 LYS CD C -22.295 -2.299 19.028 1.00 . A A . 92 LYS CD 1 1
1 106 1 1 7 LYS CE C -21.262 -1.360 19.652 1.00 . A A . 92 LYS CE 1 1
1 107 1 1 7 LYS CG C -21.864 -3.746 19.271 1.00 . A A . 92 LYS CG 1 1
1 108 1 1 7 LYS H H -20.640 -5.344 20.659 1.00 . A A . 92 LYS H 1 1
1 109 1 1 7 LYS HA H -21.002 -6.091 17.953 1.00 . A A . 92 LYS HA 1 1
1 110 1 1 7 LYS HB2 H -19.759 -3.476 18.932 1.00 . A A . 92 LYS HB2 1 1
1 111 1 1 7 LYS HB3 H -20.701 -3.716 17.464 1.00 . A A . 92 LYS HB3 1 1
1 112 1 1 7 LYS HD2 H -22.358 -2.113 17.966 1.00 . A A . 92 LYS HD2 1 1
1 113 1 1 7 LYS HD3 H -23.262 -2.126 19.477 1.00 . A A . 92 LYS HD3 1 1
1 114 1 1 7 LYS HE2 H -20.765 -1.860 20.471 1.00 . A A . 92 LYS HE2 1 1
1 115 1 1 7 LYS HE3 H -20.528 -1.084 18.910 1.00 . A A . 92 LYS HE3 1 1
1 116 1 1 7 LYS HG2 H -22.643 -4.417 18.940 1.00 . A A . 92 LYS HG2 1 1
1 117 1 1 7 LYS HG3 H -21.690 -3.900 20.326 1.00 . A A . 92 LYS HG3 1 1
1 118 1 1 7 LYS HZ1 H -22.944 -0.181 19.988 1.00 . A A . 92 LYS HZ1 1 1
1 119 1 1 7 LYS HZ2 H -21.528 0.704 19.679 1.00 . A A . 92 LYS HZ2 1 1
1 120 1 1 7 LYS HZ3 H -21.752 -0.043 21.188 1.00 . A A . 92 LYS HZ3 1 1
1 121 1 1 7 LYS N N -20.368 -5.975 19.959 1.00 . A A . 92 LYS N 1 1
1 122 1 1 7 LYS NZ N -21.921 -0.127 20.165 1.00 . A A . 92 LYS NZ 1 1
1 123 1 1 7 LYS O O -18.713 -5.987 16.799 1.00 . A A . 92 LYS O 1 1
1 124 1 1 8 GLN C C -16.073 -4.920 17.380 1.00 . A A . 93 GLN C 1 1
1 125 1 1 8 GLN CA C -16.511 -5.984 18.383 1.00 . A A . 93 GLN CA 1 1
1 126 1 1 8 GLN CB C -16.460 -7.359 17.699 1.00 . A A . 93 GLN CB 1 1
1 127 1 1 8 GLN CD C -14.969 -9.247 17.041 1.00 . A A . 93 GLN CD 1 1
1 128 1 1 8 GLN CG C -15.046 -7.932 17.820 1.00 . A A . 93 GLN CG 1 1
1 129 1 1 8 GLN H H -18.087 -5.577 19.795 1.00 . A A . 93 GLN H 1 1
1 130 1 1 8 GLN HA H -15.843 -5.957 19.243 1.00 . A A . 93 GLN HA 1 1
1 131 1 1 8 GLN HB2 H -17.163 -8.026 18.175 1.00 . A A . 93 GLN HB2 1 1
1 132 1 1 8 GLN HB3 H -16.721 -7.254 16.657 1.00 . A A . 93 GLN HB3 1 1
1 133 1 1 8 GLN HE21 H -14.575 -8.349 15.314 1.00 . A A . 93 GLN HE21 1 1
1 134 1 1 8 GLN HE22 H -14.662 -10.043 15.249 1.00 . A A . 93 GLN HE22 1 1
1 135 1 1 8 GLN HG2 H -14.331 -7.232 17.413 1.00 . A A . 93 GLN HG2 1 1
1 136 1 1 8 GLN HG3 H -14.814 -8.119 18.859 1.00 . A A . 93 GLN HG3 1 1
1 137 1 1 8 GLN N N -17.903 -5.751 18.847 1.00 . A A . 93 GLN N 1 1
1 138 1 1 8 GLN NE2 N -14.715 -9.210 15.762 1.00 . A A . 93 GLN NE2 1 1
1 139 1 1 8 GLN O O -16.889 -4.211 16.824 1.00 . A A . 93 GLN O 1 1
1 140 1 1 8 GLN OE1 O -15.141 -10.318 17.589 1.00 . A A . 93 GLN OE1 1 1
1 141 1 1 9 ALA C C -13.081 -4.409 15.428 1.00 . A A . 94 ALA C 1 1
1 142 1 1 9 ALA CA C -14.256 -3.831 16.212 1.00 . A A . 94 ALA CA 1 1
1 143 1 1 9 ALA CB C -13.766 -2.611 17.010 1.00 . A A . 94 ALA CB 1 1
1 144 1 1 9 ALA H H -14.169 -5.432 17.646 1.00 . A A . 94 ALA H 1 1
1 145 1 1 9 ALA HA H -15.045 -3.550 15.515 1.00 . A A . 94 ALA HA 1 1
1 146 1 1 9 ALA HB1 H -14.600 -1.961 17.230 1.00 . A A . 94 ALA HB1 1 1
1 147 1 1 9 ALA HB2 H -13.034 -2.068 16.433 1.00 . A A . 94 ALA HB2 1 1
1 148 1 1 9 ALA HB3 H -13.317 -2.939 17.937 1.00 . A A . 94 ALA HB3 1 1
1 149 1 1 9 ALA N N -14.784 -4.835 17.170 1.00 . A A . 94 ALA N 1 1
1 150 1 1 9 ALA O O -12.736 -5.562 15.587 1.00 . A A . 94 ALA O 1 1
1 151 1 1 10 GLN C C -10.486 -2.940 13.281 1.00 . A A . 95 GLN C 1 1
1 152 1 1 10 GLN CA C -11.335 -4.095 13.797 1.00 . A A . 95 GLN CA 1 1
1 153 1 1 10 GLN CB C -11.880 -4.885 12.598 1.00 . A A . 95 GLN CB 1 1
1 154 1 1 10 GLN CD C -13.538 -4.671 10.746 1.00 . A A . 95 GLN CD 1 1
1 155 1 1 10 GLN CG C -12.529 -3.914 11.610 1.00 . A A . 95 GLN CG 1 1
1 156 1 1 10 GLN H H -12.795 -2.673 14.494 1.00 . A A . 95 GLN H 1 1
1 157 1 1 10 GLN HA H -10.718 -4.732 14.430 1.00 . A A . 95 GLN HA 1 1
1 158 1 1 10 GLN HB2 H -11.072 -5.411 12.113 1.00 . A A . 95 GLN HB2 1 1
1 159 1 1 10 GLN HB3 H -12.614 -5.600 12.938 1.00 . A A . 95 GLN HB3 1 1
1 160 1 1 10 GLN HE21 H -12.732 -6.446 11.130 1.00 . A A . 95 GLN HE21 1 1
1 161 1 1 10 GLN HE22 H -14.083 -6.470 10.102 1.00 . A A . 95 GLN HE22 1 1
1 162 1 1 10 GLN HG2 H -13.038 -3.130 12.149 1.00 . A A . 95 GLN HG2 1 1
1 163 1 1 10 GLN HG3 H -11.771 -3.478 10.976 1.00 . A A . 95 GLN HG3 1 1
1 164 1 1 10 GLN N N -12.486 -3.598 14.593 1.00 . A A . 95 GLN N 1 1
1 165 1 1 10 GLN NE2 N -13.443 -5.970 10.651 1.00 . A A . 95 GLN NE2 1 1
1 166 1 1 10 GLN O O -11.004 -1.949 12.803 1.00 . A A . 95 GLN O 1 1
1 167 1 1 10 GLN OE1 O -14.421 -4.089 10.148 1.00 . A A . 95 GLN OE1 1 1
1 168 1 1 11 VAL C C -8.311 -1.905 11.403 1.00 . A A . 96 VAL C 1 1
1 169 1 1 11 VAL CA C -8.294 -2.020 12.911 1.00 . A A . 96 VAL CA 1 1
1 170 1 1 11 VAL CB C -6.878 -2.353 13.357 1.00 . A A . 96 VAL CB 1 1
1 171 1 1 11 VAL CG1 C -6.546 -3.797 12.969 1.00 . A A . 96 VAL CG1 1 1
1 172 1 1 11 VAL CG2 C -5.892 -1.407 12.666 1.00 . A A . 96 VAL CG2 1 1
1 173 1 1 11 VAL H H -8.821 -3.897 13.791 1.00 . A A . 96 VAL H 1 1
1 174 1 1 11 VAL HA H -8.617 -1.073 13.340 1.00 . A A . 96 VAL HA 1 1
1 175 1 1 11 VAL HB H -6.809 -2.238 14.412 1.00 . A A . 96 VAL HB 1 1
1 176 1 1 11 VAL HG11 H -6.506 -3.887 11.894 1.00 . A A . 96 VAL HG11 1 1
1 177 1 1 11 VAL HG12 H -7.306 -4.462 13.354 1.00 . A A . 96 VAL HG12 1 1
1 178 1 1 11 VAL HG13 H -5.589 -4.075 13.384 1.00 . A A . 96 VAL HG13 1 1
1 179 1 1 11 VAL HG21 H -5.767 -1.700 11.634 1.00 . A A . 96 VAL HG21 1 1
1 180 1 1 11 VAL HG22 H -4.935 -1.449 13.165 1.00 . A A . 96 VAL HG22 1 1
1 181 1 1 11 VAL HG23 H -6.269 -0.397 12.705 1.00 . A A . 96 VAL HG23 1 1
1 182 1 1 11 VAL N N -9.194 -3.089 13.385 1.00 . A A . 96 VAL N 1 1
1 183 1 1 11 VAL O O -8.442 -2.887 10.698 1.00 . A A . 96 VAL O 1 1
1 184 1 1 12 LYS C C -6.829 0.128 9.030 1.00 . A A . 97 LYS C 1 1
1 185 1 1 12 LYS CA C -8.175 -0.439 9.476 1.00 . A A . 97 LYS CA 1 1
1 186 1 1 12 LYS CB C -9.283 0.584 9.160 1.00 . A A . 97 LYS CB 1 1
1 187 1 1 12 LYS CD C -11.226 0.830 7.605 1.00 . A A . 97 LYS CD 1 1
1 188 1 1 12 LYS CE C -12.100 -0.123 8.426 1.00 . A A . 97 LYS CE 1 1
1 189 1 1 12 LYS CG C -9.763 0.392 7.713 1.00 . A A . 97 LYS CG 1 1
1 190 1 1 12 LYS H H -8.056 0.049 11.574 1.00 . A A . 97 LYS H 1 1
1 191 1 1 12 LYS HA H -8.350 -1.376 8.952 1.00 . A A . 97 LYS HA 1 1
1 192 1 1 12 LYS HB2 H -10.113 0.439 9.837 1.00 . A A . 97 LYS HB2 1 1
1 193 1 1 12 LYS HB3 H -8.899 1.585 9.284 1.00 . A A . 97 LYS HB3 1 1
1 194 1 1 12 LYS HD2 H -11.332 1.836 7.983 1.00 . A A . 97 LYS HD2 1 1
1 195 1 1 12 LYS HD3 H -11.536 0.807 6.571 1.00 . A A . 97 LYS HD3 1 1
1 196 1 1 12 LYS HE2 H -12.459 0.384 9.308 1.00 . A A . 97 LYS HE2 1 1
1 197 1 1 12 LYS HE3 H -12.946 -0.439 7.832 1.00 . A A . 97 LYS HE3 1 1
1 198 1 1 12 LYS HG2 H -9.157 0.990 7.048 1.00 . A A . 97 LYS HG2 1 1
1 199 1 1 12 LYS HG3 H -9.678 -0.645 7.430 1.00 . A A . 97 LYS HG3 1 1
1 200 1 1 12 LYS HZ1 H -11.374 -2.048 8.092 1.00 . A A . 97 LYS HZ1 1 1
1 201 1 1 12 LYS HZ2 H -11.717 -1.709 9.721 1.00 . A A . 97 LYS HZ2 1 1
1 202 1 1 12 LYS HZ3 H -10.328 -1.059 8.992 1.00 . A A . 97 LYS HZ3 1 1
1 203 1 1 12 LYS N N -8.175 -0.694 10.944 1.00 . A A . 97 LYS N 1 1
1 204 1 1 12 LYS NZ N -11.320 -1.325 8.839 1.00 . A A . 97 LYS NZ 1 1
1 205 1 1 12 LYS O O -6.084 0.655 9.833 1.00 . A A . 97 LYS O 1 1
1 206 1 1 13 GLU C C -5.466 1.360 5.984 1.00 . A A . 98 GLU C 1 1
1 207 1 1 13 GLU CA C -5.246 0.520 7.231 1.00 . A A . 98 GLU CA 1 1
1 208 1 1 13 GLU CB C -4.362 -0.680 6.864 1.00 . A A . 98 GLU CB 1 1
1 209 1 1 13 GLU CD C -3.439 -2.811 7.775 1.00 . A A . 98 GLU CD 1 1
1 210 1 1 13 GLU CG C -4.577 -1.795 7.888 1.00 . A A . 98 GLU CG 1 1
1 211 1 1 13 GLU H H -7.179 -0.426 7.149 1.00 . A A . 98 GLU H 1 1
1 212 1 1 13 GLU HA H -4.768 1.134 7.991 1.00 . A A . 98 GLU HA 1 1
1 213 1 1 13 GLU HB2 H -4.627 -1.037 5.879 1.00 . A A . 98 GLU HB2 1 1
1 214 1 1 13 GLU HB3 H -3.324 -0.381 6.865 1.00 . A A . 98 GLU HB3 1 1
1 215 1 1 13 GLU HG2 H -4.587 -1.380 8.885 1.00 . A A . 98 GLU HG2 1 1
1 216 1 1 13 GLU HG3 H -5.518 -2.290 7.699 1.00 . A A . 98 GLU HG3 1 1
1 217 1 1 13 GLU N N -6.540 -0.002 7.756 1.00 . A A . 98 GLU N 1 1
1 218 1 1 13 GLU O O -6.370 1.104 5.213 1.00 . A A . 98 GLU O 1 1
1 219 1 1 13 GLU OE1 O -3.699 -3.853 7.196 1.00 . A A . 98 GLU OE1 1 1
1 220 1 1 13 GLU OE2 O -2.374 -2.488 8.272 1.00 . A A . 98 GLU OE2 1 1
1 221 1 1 14 ILE C C -3.392 3.427 3.955 1.00 . A A . 99 ILE C 1 1
1 222 1 1 14 ILE CA C -4.750 3.232 4.618 1.00 . A A . 99 ILE CA 1 1
1 223 1 1 14 ILE CB C -5.282 4.588 5.084 1.00 . A A . 99 ILE CB 1 1
1 224 1 1 14 ILE CD1 C -7.609 3.923 4.419 1.00 . A A . 99 ILE CD1 1 1
1 225 1 1 14 ILE CG1 C -6.728 4.441 5.565 1.00 . A A . 99 ILE CG1 1 1
1 226 1 1 14 ILE CG2 C -5.252 5.567 3.898 1.00 . A A . 99 ILE CG2 1 1
1 227 1 1 14 ILE H H -3.909 2.506 6.461 1.00 . A A . 99 ILE H 1 1
1 228 1 1 14 ILE HA H -5.427 2.774 3.903 1.00 . A A . 99 ILE HA 1 1
1 229 1 1 14 ILE HB H -4.665 4.950 5.906 1.00 . A A . 99 ILE HB 1 1
1 230 1 1 14 ILE HD11 H -8.555 4.443 4.424 1.00 . A A . 99 ILE HD11 1 1
1 231 1 1 14 ILE HD12 H -7.787 2.867 4.547 1.00 . A A . 99 ILE HD12 1 1
1 232 1 1 14 ILE HD13 H -7.119 4.088 3.472 1.00 . A A . 99 ILE HD13 1 1
1 233 1 1 14 ILE HG12 H -6.761 3.746 6.390 1.00 . A A . 99 ILE HG12 1 1
1 234 1 1 14 ILE HG13 H -7.098 5.398 5.898 1.00 . A A . 99 ILE HG13 1 1
1 235 1 1 14 ILE HG21 H -5.137 5.018 2.976 1.00 . A A . 99 ILE HG21 1 1
1 236 1 1 14 ILE HG22 H -4.424 6.250 4.011 1.00 . A A . 99 ILE HG22 1 1
1 237 1 1 14 ILE HG23 H -6.175 6.129 3.867 1.00 . A A . 99 ILE HG23 1 1
1 238 1 1 14 ILE N N -4.624 2.349 5.808 1.00 . A A . 99 ILE N 1 1
1 239 1 1 14 ILE O O -2.429 3.803 4.596 1.00 . A A . 99 ILE O 1 1
1 240 1 1 15 LYS C C -1.902 4.741 1.418 1.00 . A A . 100 LYS C 1 1
1 241 1 1 15 LYS CA C -2.060 3.323 1.949 1.00 . A A . 100 LYS CA 1 1
1 242 1 1 15 LYS CB C -2.059 2.344 0.765 1.00 . A A . 100 LYS CB 1 1
1 243 1 1 15 LYS CD C -2.120 -0.146 0.518 1.00 . A A . 100 LYS CD 1 1
1 244 1 1 15 LYS CE C -2.471 -0.173 -0.971 1.00 . A A . 100 LYS CE 1 1
1 245 1 1 15 LYS CG C -2.796 1.063 1.175 1.00 . A A . 100 LYS CG 1 1
1 246 1 1 15 LYS H H -4.143 2.860 2.205 1.00 . A A . 100 LYS H 1 1
1 247 1 1 15 LYS HA H -1.237 3.106 2.629 1.00 . A A . 100 LYS HA 1 1
1 248 1 1 15 LYS HB2 H -2.557 2.796 -0.080 1.00 . A A . 100 LYS HB2 1 1
1 249 1 1 15 LYS HB3 H -1.041 2.108 0.491 1.00 . A A . 100 LYS HB3 1 1
1 250 1 1 15 LYS HD2 H -1.049 -0.075 0.638 1.00 . A A . 100 LYS HD2 1 1
1 251 1 1 15 LYS HD3 H -2.467 -1.054 0.988 1.00 . A A . 100 LYS HD3 1 1
1 252 1 1 15 LYS HE2 H -3.458 0.237 -1.118 1.00 . A A . 100 LYS HE2 1 1
1 253 1 1 15 LYS HE3 H -1.756 0.421 -1.522 1.00 . A A . 100 LYS HE3 1 1
1 254 1 1 15 LYS HG2 H -2.765 0.955 2.249 1.00 . A A . 100 LYS HG2 1 1
1 255 1 1 15 LYS HG3 H -3.826 1.120 0.856 1.00 . A A . 100 LYS HG3 1 1
1 256 1 1 15 LYS HZ1 H -2.976 -2.189 -0.841 1.00 . A A . 100 LYS HZ1 1 1
1 257 1 1 15 LYS HZ2 H -1.457 -1.898 -1.545 1.00 . A A . 100 LYS HZ2 1 1
1 258 1 1 15 LYS HZ3 H -2.875 -1.601 -2.431 1.00 . A A . 100 LYS HZ3 1 1
1 259 1 1 15 LYS N N -3.341 3.162 2.679 1.00 . A A . 100 LYS N 1 1
1 260 1 1 15 LYS NZ N -2.443 -1.571 -1.486 1.00 . A A . 100 LYS NZ 1 1
1 261 1 1 15 LYS O O -2.875 5.416 1.139 1.00 . A A . 100 LYS O 1 1
1 262 1 1 16 PHE C C 0.654 6.495 -0.324 1.00 . A A . 101 PHE C 1 1
1 263 1 1 16 PHE CA C -0.395 6.535 0.780 1.00 . A A . 101 PHE CA 1 1
1 264 1 1 16 PHE CB C 0.143 7.383 1.944 1.00 . A A . 101 PHE CB 1 1
1 265 1 1 16 PHE CD1 C -1.638 8.278 3.508 1.00 . A A . 101 PHE CD1 1 1
1 266 1 1 16 PHE CD2 C -1.142 9.523 1.532 1.00 . A A . 101 PHE CD2 1 1
1 267 1 1 16 PHE CE1 C -2.585 9.218 3.859 1.00 . A A . 101 PHE CE1 1 1
1 268 1 1 16 PHE CE2 C -2.091 10.460 1.888 1.00 . A A . 101 PHE CE2 1 1
1 269 1 1 16 PHE CG C -0.908 8.423 2.339 1.00 . A A . 101 PHE CG 1 1
1 270 1 1 16 PHE CZ C -2.810 10.307 3.049 1.00 . A A . 101 PHE CZ 1 1
1 271 1 1 16 PHE H H 0.079 4.578 1.534 1.00 . A A . 101 PHE H 1 1
1 272 1 1 16 PHE HA H -1.314 6.962 0.380 1.00 . A A . 101 PHE HA 1 1
1 273 1 1 16 PHE HB2 H 0.353 6.748 2.791 1.00 . A A . 101 PHE HB2 1 1
1 274 1 1 16 PHE HB3 H 1.050 7.888 1.643 1.00 . A A . 101 PHE HB3 1 1
1 275 1 1 16 PHE HD1 H -1.465 7.425 4.148 1.00 . A A . 101 PHE HD1 1 1
1 276 1 1 16 PHE HD2 H -0.581 9.649 0.618 1.00 . A A . 101 PHE HD2 1 1
1 277 1 1 16 PHE HE1 H -3.150 9.100 4.772 1.00 . A A . 101 PHE HE1 1 1
1 278 1 1 16 PHE HE2 H -2.268 11.314 1.252 1.00 . A A . 101 PHE HE2 1 1
1 279 1 1 16 PHE HZ H -3.550 11.042 3.327 1.00 . A A . 101 PHE HZ 1 1
1 280 1 1 16 PHE N N -0.667 5.165 1.290 1.00 . A A . 101 PHE N 1 1
1 281 1 1 16 PHE O O 1.375 5.525 -0.456 1.00 . A A . 101 PHE O 1 1
1 282 1 1 17 ARG C C 2.396 8.965 -2.254 1.00 . A A . 102 ARG C 1 1
1 283 1 1 17 ARG CA C 1.704 7.593 -2.214 1.00 . A A . 102 ARG CA 1 1
1 284 1 1 17 ARG CB C 0.955 7.373 -3.540 1.00 . A A . 102 ARG CB 1 1
1 285 1 1 17 ARG CD C -0.896 6.048 -4.569 1.00 . A A . 102 ARG CD 1 1
1 286 1 1 17 ARG CG C -0.352 6.623 -3.258 1.00 . A A . 102 ARG CG 1 1
1 287 1 1 17 ARG CZ C -3.077 5.673 -5.540 1.00 . A A . 102 ARG CZ 1 1
1 288 1 1 17 ARG H H 0.094 8.298 -0.967 1.00 . A A . 102 ARG H 1 1
1 289 1 1 17 ARG HA H 2.441 6.819 -2.054 1.00 . A A . 102 ARG HA 1 1
1 290 1 1 17 ARG HB2 H 0.736 8.326 -3.996 1.00 . A A . 102 ARG HB2 1 1
1 291 1 1 17 ARG HB3 H 1.569 6.792 -4.212 1.00 . A A . 102 ARG HB3 1 1
1 292 1 1 17 ARG HD2 H -0.640 6.700 -5.391 1.00 . A A . 102 ARG HD2 1 1
1 293 1 1 17 ARG HD3 H -0.476 5.070 -4.742 1.00 . A A . 102 ARG HD3 1 1
1 294 1 1 17 ARG HE H -2.826 6.062 -3.606 1.00 . A A . 102 ARG HE 1 1
1 295 1 1 17 ARG HG2 H -0.166 5.820 -2.561 1.00 . A A . 102 ARG HG2 1 1
1 296 1 1 17 ARG HG3 H -1.076 7.301 -2.832 1.00 . A A . 102 ARG HG3 1 1
1 297 1 1 17 ARG HH11 H -4.629 6.786 -4.941 1.00 . A A . 102 ARG HH11 1 1
1 298 1 1 17 ARG HH12 H -4.816 6.004 -6.476 1.00 . A A . 102 ARG HH12 1 1
1 299 1 1 17 ARG HH21 H -1.648 4.511 -6.326 1.00 . A A . 102 ARG HH21 1 1
1 300 1 1 17 ARG HH22 H -3.082 4.682 -7.281 1.00 . A A . 102 ARG HH22 1 1
1 301 1 1 17 ARG N N 0.708 7.546 -1.109 1.00 . A A . 102 ARG N 1 1
1 302 1 1 17 ARG NE N -2.378 5.937 -4.469 1.00 . A A . 102 ARG NE 1 1
1 303 1 1 17 ARG NH1 N -4.267 6.195 -5.662 1.00 . A A . 102 ARG NH1 1 1
1 304 1 1 17 ARG NH2 N -2.562 4.895 -6.454 1.00 . A A . 102 ARG NH2 1 1
1 305 1 1 17 ARG O O 1.806 9.965 -1.905 1.00 . A A . 102 ARG O 1 1
1 306 1 1 18 PRO C C 3.784 11.207 -3.754 1.00 . A A . 103 PRO C 1 1
1 307 1 1 18 PRO CA C 4.408 10.236 -2.754 1.00 . A A . 103 PRO CA 1 1
1 308 1 1 18 PRO CB C 5.810 9.822 -3.256 1.00 . A A . 103 PRO CB 1 1
1 309 1 1 18 PRO CD C 4.388 7.781 -3.092 1.00 . A A . 103 PRO CD 1 1
1 310 1 1 18 PRO CG C 5.754 8.296 -3.575 1.00 . A A . 103 PRO CG 1 1
1 311 1 1 18 PRO HA H 4.462 10.698 -1.770 1.00 . A A . 103 PRO HA 1 1
1 312 1 1 18 PRO HB2 H 6.062 10.377 -4.148 1.00 . A A . 103 PRO HB2 1 1
1 313 1 1 18 PRO HB3 H 6.548 10.014 -2.491 1.00 . A A . 103 PRO HB3 1 1
1 314 1 1 18 PRO HD2 H 3.864 7.281 -3.894 1.00 . A A . 103 PRO HD2 1 1
1 315 1 1 18 PRO HD3 H 4.520 7.115 -2.255 1.00 . A A . 103 PRO HD3 1 1
1 316 1 1 18 PRO HG2 H 5.856 8.138 -4.638 1.00 . A A . 103 PRO HG2 1 1
1 317 1 1 18 PRO HG3 H 6.548 7.781 -3.054 1.00 . A A . 103 PRO HG3 1 1
1 318 1 1 18 PRO N N 3.652 8.985 -2.675 1.00 . A A . 103 PRO N 1 1
1 319 1 1 18 PRO O O 2.890 10.853 -4.496 1.00 . A A . 103 PRO O 1 1
1 320 1 1 19 GLY C C 2.193 13.403 -4.717 1.00 . A A . 104 GLY C 1 1
1 321 1 1 19 GLY CA C 3.726 13.433 -4.695 1.00 . A A . 104 GLY CA 1 1
1 322 1 1 19 GLY H H 4.994 12.654 -3.133 1.00 . A A . 104 GLY H 1 1
1 323 1 1 19 GLY HA2 H 4.058 14.414 -4.388 1.00 . A A . 104 GLY HA2 1 1
1 324 1 1 19 GLY HA3 H 4.097 13.229 -5.688 1.00 . A A . 104 GLY HA3 1 1
1 325 1 1 19 GLY N N 4.271 12.416 -3.752 1.00 . A A . 104 GLY N 1 1
1 326 1 1 19 GLY O O 1.586 13.492 -5.765 1.00 . A A . 104 GLY O 1 1
1 327 1 1 20 THR C C -0.461 14.660 -3.503 1.00 . A A . 105 THR C 1 1
1 328 1 1 20 THR CA C 0.108 13.243 -3.518 1.00 . A A . 105 THR CA 1 1
1 329 1 1 20 THR CB C -0.327 12.514 -2.243 1.00 . A A . 105 THR CB 1 1
1 330 1 1 20 THR CG2 C -1.825 12.714 -1.978 1.00 . A A . 105 THR CG2 1 1
1 331 1 1 20 THR H H 2.120 13.200 -2.735 1.00 . A A . 105 THR H 1 1
1 332 1 1 20 THR HA H -0.258 12.726 -4.402 1.00 . A A . 105 THR HA 1 1
1 333 1 1 20 THR HB H 0.292 12.780 -1.393 1.00 . A A . 105 THR HB 1 1
1 334 1 1 20 THR HG1 H -0.258 10.649 -1.719 1.00 . A A . 105 THR HG1 1 1
1 335 1 1 20 THR HG21 H -2.111 12.190 -1.078 1.00 . A A . 105 THR HG21 1 1
1 336 1 1 20 THR HG22 H -2.397 12.331 -2.809 1.00 . A A . 105 THR HG22 1 1
1 337 1 1 20 THR HG23 H -2.034 13.762 -1.857 1.00 . A A . 105 THR HG23 1 1
1 338 1 1 20 THR N N 1.596 13.277 -3.562 1.00 . A A . 105 THR N 1 1
1 339 1 1 20 THR O O 0.047 15.529 -2.822 1.00 . A A . 105 THR O 1 1
1 340 1 1 20 THR OG1 O -0.207 11.139 -2.543 1.00 . A A . 105 THR OG1 1 1
1 341 1 1 21 GLU C C -2.839 16.549 -2.999 1.00 . A A . 106 GLU C 1 1
1 342 1 1 21 GLU CA C -2.126 16.219 -4.306 1.00 . A A . 106 GLU CA 1 1
1 343 1 1 21 GLU CB C -3.154 16.242 -5.442 1.00 . A A . 106 GLU CB 1 1
1 344 1 1 21 GLU CD C -4.102 17.661 -7.258 1.00 . A A . 106 GLU CD 1 1
1 345 1 1 21 GLU CG C -3.294 17.673 -5.961 1.00 . A A . 106 GLU CG 1 1
1 346 1 1 21 GLU H H -1.883 14.136 -4.795 1.00 . A A . 106 GLU H 1 1
1 347 1 1 21 GLU HA H -1.344 16.959 -4.479 1.00 . A A . 106 GLU HA 1 1
1 348 1 1 21 GLU HB2 H -2.824 15.596 -6.241 1.00 . A A . 106 GLU HB2 1 1
1 349 1 1 21 GLU HB3 H -4.108 15.893 -5.075 1.00 . A A . 106 GLU HB3 1 1
1 350 1 1 21 GLU HG2 H -3.804 18.281 -5.227 1.00 . A A . 106 GLU HG2 1 1
1 351 1 1 21 GLU HG3 H -2.315 18.089 -6.153 1.00 . A A . 106 GLU HG3 1 1
1 352 1 1 21 GLU N N -1.509 14.867 -4.260 1.00 . A A . 106 GLU N 1 1
1 353 1 1 21 GLU O O -3.305 15.673 -2.302 1.00 . A A . 106 GLU O 1 1
1 354 1 1 21 GLU OE1 O -5.258 18.048 -7.180 1.00 . A A . 106 GLU OE1 1 1
1 355 1 1 21 GLU OE2 O -3.520 17.268 -8.255 1.00 . A A . 106 GLU OE2 1 1
1 356 1 1 22 GLU C C -4.988 17.610 -1.338 1.00 . A A . 107 GLU C 1 1
1 357 1 1 22 GLU CA C -3.597 18.230 -1.444 1.00 . A A . 107 GLU CA 1 1
1 358 1 1 22 GLU CB C -3.742 19.758 -1.456 1.00 . A A . 107 GLU CB 1 1
1 359 1 1 22 GLU CD C -2.253 20.795 -3.168 1.00 . A A . 107 GLU CD 1 1
1 360 1 1 22 GLU CG C -2.370 20.389 -1.698 1.00 . A A . 107 GLU CG 1 1
1 361 1 1 22 GLU H H -2.536 18.491 -3.298 1.00 . A A . 107 GLU H 1 1
1 362 1 1 22 GLU HA H -2.998 17.905 -0.593 1.00 . A A . 107 GLU HA 1 1
1 363 1 1 22 GLU HB2 H -4.421 20.052 -2.242 1.00 . A A . 107 GLU HB2 1 1
1 364 1 1 22 GLU HB3 H -4.133 20.094 -0.507 1.00 . A A . 107 GLU HB3 1 1
1 365 1 1 22 GLU HG2 H -2.255 21.265 -1.076 1.00 . A A . 107 GLU HG2 1 1
1 366 1 1 22 GLU HG3 H -1.593 19.678 -1.461 1.00 . A A . 107 GLU HG3 1 1
1 367 1 1 22 GLU N N -2.919 17.816 -2.699 1.00 . A A . 107 GLU N 1 1
1 368 1 1 22 GLU O O -5.378 17.131 -0.291 1.00 . A A . 107 GLU O 1 1
1 369 1 1 22 GLU OE1 O -2.595 21.933 -3.444 1.00 . A A . 107 GLU OE1 1 1
1 370 1 1 22 GLU OE2 O -1.829 19.945 -3.932 1.00 . A A . 107 GLU OE2 1 1
1 371 1 1 23 GLY C C -7.046 15.583 -1.954 1.00 . A A . 108 GLY C 1 1
1 372 1 1 23 GLY CA C -7.086 17.045 -2.403 1.00 . A A . 108 GLY CA 1 1
1 373 1 1 23 GLY H H -5.357 18.025 -3.247 1.00 . A A . 108 GLY H 1 1
1 374 1 1 23 GLY HA2 H -7.702 17.610 -1.719 1.00 . A A . 108 GLY HA2 1 1
1 375 1 1 23 GLY HA3 H -7.511 17.102 -3.394 1.00 . A A . 108 GLY HA3 1 1
1 376 1 1 23 GLY N N -5.712 17.630 -2.424 1.00 . A A . 108 GLY N 1 1
1 377 1 1 23 GLY O O -7.716 15.201 -1.016 1.00 . A A . 108 GLY O 1 1
1 378 1 1 24 ASP C C -5.532 13.200 -0.880 1.00 . A A . 109 ASP C 1 1
1 379 1 1 24 ASP CA C -6.168 13.364 -2.258 1.00 . A A . 109 ASP CA 1 1
1 380 1 1 24 ASP CB C -5.292 12.654 -3.300 1.00 . A A . 109 ASP CB 1 1
1 381 1 1 24 ASP CG C -6.001 12.675 -4.656 1.00 . A A . 109 ASP CG 1 1
1 382 1 1 24 ASP H H -5.736 15.147 -3.381 1.00 . A A . 109 ASP H 1 1
1 383 1 1 24 ASP HA H -7.171 12.936 -2.240 1.00 . A A . 109 ASP HA 1 1
1 384 1 1 24 ASP HB2 H -4.345 13.162 -3.386 1.00 . A A . 109 ASP HB2 1 1
1 385 1 1 24 ASP HB3 H -5.123 11.631 -3.001 1.00 . A A . 109 ASP HB3 1 1
1 386 1 1 24 ASP N N -6.261 14.796 -2.631 1.00 . A A . 109 ASP N 1 1
1 387 1 1 24 ASP O O -5.838 12.271 -0.158 1.00 . A A . 109 ASP O 1 1
1 388 1 1 24 ASP OD1 O -5.375 13.153 -5.586 1.00 . A A . 109 ASP OD1 1 1
1 389 1 1 24 ASP OD2 O -7.131 12.215 -4.682 1.00 . A A . 109 ASP OD2 1 1
1 390 1 1 25 TYR C C -4.956 14.408 1.895 1.00 . A A . 110 TYR C 1 1
1 391 1 1 25 TYR CA C -3.992 14.017 0.783 1.00 . A A . 110 TYR CA 1 1
1 392 1 1 25 TYR CB C -2.802 14.992 0.791 1.00 . A A . 110 TYR CB 1 1
1 393 1 1 25 TYR CD1 C -1.796 14.075 2.927 1.00 . A A . 110 TYR CD1 1 1
1 394 1 1 25 TYR CD2 C -2.262 16.406 2.817 1.00 . A A . 110 TYR CD2 1 1
1 395 1 1 25 TYR CE1 C -1.306 14.235 4.209 1.00 . A A . 110 TYR CE1 1 1
1 396 1 1 25 TYR CE2 C -1.771 16.565 4.098 1.00 . A A . 110 TYR CE2 1 1
1 397 1 1 25 TYR CG C -2.278 15.160 2.221 1.00 . A A . 110 TYR CG 1 1
1 398 1 1 25 TYR CZ C -1.289 15.481 4.802 1.00 . A A . 110 TYR CZ 1 1
1 399 1 1 25 TYR H H -4.434 14.834 -1.159 1.00 . A A . 110 TYR H 1 1
1 400 1 1 25 TYR HA H -3.657 12.994 0.946 1.00 . A A . 110 TYR HA 1 1
1 401 1 1 25 TYR HB2 H -2.009 14.606 0.167 1.00 . A A . 110 TYR HB2 1 1
1 402 1 1 25 TYR HB3 H -3.116 15.953 0.412 1.00 . A A . 110 TYR HB3 1 1
1 403 1 1 25 TYR HD1 H -1.802 13.095 2.475 1.00 . A A . 110 TYR HD1 1 1
1 404 1 1 25 TYR HD2 H -2.637 17.262 2.277 1.00 . A A . 110 TYR HD2 1 1
1 405 1 1 25 TYR HE1 H -0.933 13.378 4.750 1.00 . A A . 110 TYR HE1 1 1
1 406 1 1 25 TYR HE2 H -1.768 17.545 4.553 1.00 . A A . 110 TYR HE2 1 1
1 407 1 1 25 TYR HH H -0.050 16.254 6.032 1.00 . A A . 110 TYR HH 1 1
1 408 1 1 25 TYR N N -4.655 14.104 -0.543 1.00 . A A . 110 TYR N 1 1
1 409 1 1 25 TYR O O -4.810 13.987 3.026 1.00 . A A . 110 TYR O 1 1
1 410 1 1 25 TYR OH O -0.790 15.642 6.079 1.00 . A A . 110 TYR OH 1 1
1 411 1 1 26 GLN C C -7.935 14.533 2.849 1.00 . A A . 111 GLN C 1 1
1 412 1 1 26 GLN CA C -6.916 15.632 2.578 1.00 . A A . 111 GLN CA 1 1
1 413 1 1 26 GLN CB C -7.656 16.874 2.053 1.00 . A A . 111 GLN CB 1 1
1 414 1 1 26 GLN CD C -7.792 17.623 4.433 1.00 . A A . 111 GLN CD 1 1
1 415 1 1 26 GLN CG C -8.589 17.405 3.145 1.00 . A A . 111 GLN CG 1 1
1 416 1 1 26 GLN H H -6.019 15.514 0.627 1.00 . A A . 111 GLN H 1 1
1 417 1 1 26 GLN HA H -6.385 15.860 3.501 1.00 . A A . 111 GLN HA 1 1
1 418 1 1 26 GLN HB2 H -6.939 17.636 1.785 1.00 . A A . 111 GLN HB2 1 1
1 419 1 1 26 GLN HB3 H -8.233 16.609 1.180 1.00 . A A . 111 GLN HB3 1 1
1 420 1 1 26 GLN HE21 H -6.371 18.675 3.530 1.00 . A A . 111 GLN HE21 1 1
1 421 1 1 26 GLN HE22 H -6.161 18.456 5.201 1.00 . A A . 111 GLN HE22 1 1
1 422 1 1 26 GLN HG2 H -9.021 18.343 2.831 1.00 . A A . 111 GLN HG2 1 1
1 423 1 1 26 GLN HG3 H -9.379 16.692 3.330 1.00 . A A . 111 GLN HG3 1 1
1 424 1 1 26 GLN N N -5.934 15.205 1.553 1.00 . A A . 111 GLN N 1 1
1 425 1 1 26 GLN NE2 N -6.683 18.309 4.384 1.00 . A A . 111 GLN NE2 1 1
1 426 1 1 26 GLN O O -8.077 14.081 3.969 1.00 . A A . 111 GLN O 1 1
1 427 1 1 26 GLN OE1 O -8.171 17.171 5.495 1.00 . A A . 111 GLN OE1 1 1
1 428 1 1 27 VAL C C -9.010 11.853 2.715 1.00 . A A . 112 VAL C 1 1
1 429 1 1 27 VAL CA C -9.636 13.050 2.017 1.00 . A A . 112 VAL CA 1 1
1 430 1 1 27 VAL CB C -10.161 12.610 0.644 1.00 . A A . 112 VAL CB 1 1
1 431 1 1 27 VAL CG1 C -10.689 13.833 -0.107 1.00 . A A . 112 VAL CG1 1 1
1 432 1 1 27 VAL CG2 C -9.020 11.982 -0.154 1.00 . A A . 112 VAL CG2 1 1
1 433 1 1 27 VAL H H -8.481 14.508 0.934 1.00 . A A . 112 VAL H 1 1
1 434 1 1 27 VAL HA H -10.446 13.438 2.636 1.00 . A A . 112 VAL HA 1 1
1 435 1 1 27 VAL HB H -10.956 11.889 0.771 1.00 . A A . 112 VAL HB 1 1
1 436 1 1 27 VAL HG11 H -11.406 14.357 0.508 1.00 . A A . 112 VAL HG11 1 1
1 437 1 1 27 VAL HG12 H -11.168 13.520 -1.023 1.00 . A A . 112 VAL HG12 1 1
1 438 1 1 27 VAL HG13 H -9.871 14.497 -0.343 1.00 . A A . 112 VAL HG13 1 1
1 439 1 1 27 VAL HG21 H -9.326 11.844 -1.181 1.00 . A A . 112 VAL HG21 1 1
1 440 1 1 27 VAL HG22 H -8.761 11.024 0.272 1.00 . A A . 112 VAL HG22 1 1
1 441 1 1 27 VAL HG23 H -8.159 12.629 -0.125 1.00 . A A . 112 VAL HG23 1 1
1 442 1 1 27 VAL N N -8.627 14.119 1.822 1.00 . A A . 112 VAL N 1 1
1 443 1 1 27 VAL O O -9.587 11.291 3.623 1.00 . A A . 112 VAL O 1 1
1 444 1 1 28 LYS C C -6.966 10.592 4.397 1.00 . A A . 113 LYS C 1 1
1 445 1 1 28 LYS CA C -7.168 10.324 2.918 1.00 . A A . 113 LYS CA 1 1
1 446 1 1 28 LYS CB C -5.798 10.121 2.255 1.00 . A A . 113 LYS CB 1 1
1 447 1 1 28 LYS CD C -4.634 9.220 0.247 1.00 . A A . 113 LYS CD 1 1
1 448 1 1 28 LYS CE C -4.779 8.275 -0.948 1.00 . A A . 113 LYS CE 1 1
1 449 1 1 28 LYS CG C -5.986 9.350 0.950 1.00 . A A . 113 LYS CG 1 1
1 450 1 1 28 LYS H H -7.401 11.962 1.543 1.00 . A A . 113 LYS H 1 1
1 451 1 1 28 LYS HA H -7.795 9.440 2.801 1.00 . A A . 113 LYS HA 1 1
1 452 1 1 28 LYS HB2 H -5.348 11.081 2.048 1.00 . A A . 113 LYS HB2 1 1
1 453 1 1 28 LYS HB3 H -5.152 9.563 2.917 1.00 . A A . 113 LYS HB3 1 1
1 454 1 1 28 LYS HD2 H -4.306 10.190 -0.094 1.00 . A A . 113 LYS HD2 1 1
1 455 1 1 28 LYS HD3 H -3.904 8.821 0.936 1.00 . A A . 113 LYS HD3 1 1
1 456 1 1 28 LYS HE2 H -5.802 8.283 -1.293 1.00 . A A . 113 LYS HE2 1 1
1 457 1 1 28 LYS HE3 H -4.135 8.604 -1.749 1.00 . A A . 113 LYS HE3 1 1
1 458 1 1 28 LYS HG2 H -6.380 8.368 1.164 1.00 . A A . 113 LYS HG2 1 1
1 459 1 1 28 LYS HG3 H -6.678 9.879 0.313 1.00 . A A . 113 LYS HG3 1 1
1 460 1 1 28 LYS HZ1 H -3.780 6.912 0.269 1.00 . A A . 113 LYS HZ1 1 1
1 461 1 1 28 LYS HZ2 H -3.909 6.428 -1.354 1.00 . A A . 113 LYS HZ2 1 1
1 462 1 1 28 LYS HZ3 H -5.264 6.346 -0.333 1.00 . A A . 113 LYS HZ3 1 1
1 463 1 1 28 LYS N N -7.835 11.481 2.281 1.00 . A A . 113 LYS N 1 1
1 464 1 1 28 LYS NZ N -4.405 6.885 -0.562 1.00 . A A . 113 LYS NZ 1 1
1 465 1 1 28 LYS O O -7.267 9.757 5.228 1.00 . A A . 113 LYS O 1 1
1 466 1 1 29 LEU C C -7.529 11.925 6.901 1.00 . A A . 114 LEU C 1 1
1 467 1 1 29 LEU CA C -6.232 12.087 6.128 1.00 . A A . 114 LEU CA 1 1
1 468 1 1 29 LEU CB C -5.771 13.552 6.225 1.00 . A A . 114 LEU CB 1 1
1 469 1 1 29 LEU CD1 C -3.757 15.000 6.474 1.00 . A A . 114 LEU CD1 1 1
1 470 1 1 29 LEU CD2 C -4.221 13.225 8.156 1.00 . A A . 114 LEU CD2 1 1
1 471 1 1 29 LEU CG C -4.307 13.589 6.672 1.00 . A A . 114 LEU CG 1 1
1 472 1 1 29 LEU H H -6.223 12.400 4.001 1.00 . A A . 114 LEU H 1 1
1 473 1 1 29 LEU HA H -5.483 11.412 6.538 1.00 . A A . 114 LEU HA 1 1
1 474 1 1 29 LEU HB2 H -5.866 14.026 5.260 1.00 . A A . 114 LEU HB2 1 1
1 475 1 1 29 LEU HB3 H -6.383 14.081 6.941 1.00 . A A . 114 LEU HB3 1 1
1 476 1 1 29 LEU HD11 H -4.441 15.721 6.898 1.00 . A A . 114 LEU HD11 1 1
1 477 1 1 29 LEU HD12 H -3.640 15.201 5.420 1.00 . A A . 114 LEU HD12 1 1
1 478 1 1 29 LEU HD13 H -2.798 15.090 6.962 1.00 . A A . 114 LEU HD13 1 1
1 479 1 1 29 LEU HD21 H -4.954 12.467 8.389 1.00 . A A . 114 LEU HD21 1 1
1 480 1 1 29 LEU HD22 H -4.414 14.101 8.757 1.00 . A A . 114 LEU HD22 1 1
1 481 1 1 29 LEU HD23 H -3.235 12.848 8.382 1.00 . A A . 114 LEU HD23 1 1
1 482 1 1 29 LEU HG H -3.729 12.886 6.091 1.00 . A A . 114 LEU HG 1 1
1 483 1 1 29 LEU N N -6.455 11.755 4.706 1.00 . A A . 114 LEU N 1 1
1 484 1 1 29 LEU O O -7.554 11.330 7.959 1.00 . A A . 114 LEU O 1 1
1 485 1 1 30 ARG C C -10.223 10.880 7.308 1.00 . A A . 115 ARG C 1 1
1 486 1 1 30 ARG CA C -9.896 12.343 7.043 1.00 . A A . 115 ARG CA 1 1
1 487 1 1 30 ARG CB C -10.985 12.944 6.137 1.00 . A A . 115 ARG CB 1 1
1 488 1 1 30 ARG CD C -11.448 14.973 7.525 1.00 . A A . 115 ARG CD 1 1
1 489 1 1 30 ARG CG C -10.895 14.474 6.187 1.00 . A A . 115 ARG CG 1 1
1 490 1 1 30 ARG CZ C -10.540 15.126 9.754 1.00 . A A . 115 ARG CZ 1 1
1 491 1 1 30 ARG H H -8.524 12.926 5.496 1.00 . A A . 115 ARG H 1 1
1 492 1 1 30 ARG HA H -9.843 12.874 7.994 1.00 . A A . 115 ARG HA 1 1
1 493 1 1 30 ARG HB2 H -10.838 12.607 5.123 1.00 . A A . 115 ARG HB2 1 1
1 494 1 1 30 ARG HB3 H -11.959 12.625 6.478 1.00 . A A . 115 ARG HB3 1 1
1 495 1 1 30 ARG HD2 H -11.964 15.910 7.382 1.00 . A A . 115 ARG HD2 1 1
1 496 1 1 30 ARG HD3 H -12.133 14.246 7.935 1.00 . A A . 115 ARG HD3 1 1
1 497 1 1 30 ARG HE H -9.410 15.335 8.131 1.00 . A A . 115 ARG HE 1 1
1 498 1 1 30 ARG HG2 H -9.864 14.779 6.084 1.00 . A A . 115 ARG HG2 1 1
1 499 1 1 30 ARG HG3 H -11.470 14.897 5.377 1.00 . A A . 115 ARG HG3 1 1
1 500 1 1 30 ARG HH11 H -9.142 16.498 10.163 1.00 . A A . 115 ARG HH11 1 1
1 501 1 1 30 ARG HH12 H -9.997 15.867 11.531 1.00 . A A . 115 ARG HH12 1 1
1 502 1 1 30 ARG HH21 H -11.979 13.746 9.565 1.00 . A A . 115 ARG HH21 1 1
1 503 1 1 30 ARG HH22 H -11.646 14.267 11.184 1.00 . A A . 115 ARG HH22 1 1
1 504 1 1 30 ARG N N -8.591 12.457 6.354 1.00 . A A . 115 ARG N 1 1
1 505 1 1 30 ARG NE N -10.316 15.172 8.471 1.00 . A A . 115 ARG NE 1 1
1 506 1 1 30 ARG NH1 N -9.838 15.889 10.544 1.00 . A A . 115 ARG NH1 1 1
1 507 1 1 30 ARG NH2 N -11.460 14.317 10.203 1.00 . A A . 115 ARG NH2 1 1
1 508 1 1 30 ARG O O -10.577 10.512 8.410 1.00 . A A . 115 ARG O 1 1
1 509 1 1 31 ASN C C -9.608 8.082 7.661 1.00 . A A . 116 ASN C 1 1
1 510 1 1 31 ASN CA C -10.398 8.626 6.480 1.00 . A A . 116 ASN CA 1 1
1 511 1 1 31 ASN CB C -9.983 7.866 5.206 1.00 . A A . 116 ASN CB 1 1
1 512 1 1 31 ASN CG C -10.823 6.590 5.071 1.00 . A A . 116 ASN CG 1 1
1 513 1 1 31 ASN H H -9.811 10.403 5.415 1.00 . A A . 116 ASN H 1 1
1 514 1 1 31 ASN HA H -11.461 8.511 6.679 1.00 . A A . 116 ASN HA 1 1
1 515 1 1 31 ASN HB2 H -10.144 8.491 4.341 1.00 . A A . 116 ASN HB2 1 1
1 516 1 1 31 ASN HB3 H -8.938 7.601 5.265 1.00 . A A . 116 ASN HB3 1 1
1 517 1 1 31 ASN HD21 H -9.806 5.938 3.495 1.00 . A A . 116 ASN HD21 1 1
1 518 1 1 31 ASN HD22 H -11.071 4.928 4.011 1.00 . A A . 116 ASN HD22 1 1
1 519 1 1 31 ASN N N -10.098 10.065 6.291 1.00 . A A . 116 ASN N 1 1
1 520 1 1 31 ASN ND2 N -10.543 5.749 4.113 1.00 . A A . 116 ASN ND2 1 1
1 521 1 1 31 ASN O O -10.175 7.599 8.621 1.00 . A A . 116 ASN O 1 1
1 522 1 1 31 ASN OD1 O -11.737 6.347 5.833 1.00 . A A . 116 ASN OD1 1 1
1 523 1 1 32 LEU C C -7.997 8.188 10.008 1.00 . A A . 117 LEU C 1 1
1 524 1 1 32 LEU CA C -7.473 7.656 8.683 1.00 . A A . 117 LEU CA 1 1
1 525 1 1 32 LEU CB C -6.040 8.183 8.490 1.00 . A A . 117 LEU CB 1 1
1 526 1 1 32 LEU CD1 C -3.980 7.931 7.119 1.00 . A A . 117 LEU CD1 1 1
1 527 1 1 32 LEU CD2 C -4.912 5.964 8.342 1.00 . A A . 117 LEU CD2 1 1
1 528 1 1 32 LEU CG C -5.267 7.239 7.573 1.00 . A A . 117 LEU CG 1 1
1 529 1 1 32 LEU H H -7.891 8.543 6.769 1.00 . A A . 117 LEU H 1 1
1 530 1 1 32 LEU HA H -7.497 6.568 8.691 1.00 . A A . 117 LEU HA 1 1
1 531 1 1 32 LEU HB2 H -6.075 9.168 8.048 1.00 . A A . 117 LEU HB2 1 1
1 532 1 1 32 LEU HB3 H -5.546 8.243 9.448 1.00 . A A . 117 LEU HB3 1 1
1 533 1 1 32 LEU HD11 H -3.247 7.892 7.913 1.00 . A A . 117 LEU HD11 1 1
1 534 1 1 32 LEU HD12 H -4.187 8.963 6.876 1.00 . A A . 117 LEU HD12 1 1
1 535 1 1 32 LEU HD13 H -3.585 7.432 6.246 1.00 . A A . 117 LEU HD13 1 1
1 536 1 1 32 LEU HD21 H -4.741 6.200 9.382 1.00 . A A . 117 LEU HD21 1 1
1 537 1 1 32 LEU HD22 H -4.018 5.523 7.925 1.00 . A A . 117 LEU HD22 1 1
1 538 1 1 32 LEU HD23 H -5.725 5.256 8.268 1.00 . A A . 117 LEU HD23 1 1
1 539 1 1 32 LEU HG H -5.868 6.993 6.713 1.00 . A A . 117 LEU HG 1 1
1 540 1 1 32 LEU N N -8.309 8.162 7.570 1.00 . A A . 117 LEU N 1 1
1 541 1 1 32 LEU O O -8.194 7.449 10.956 1.00 . A A . 117 LEU O 1 1
1 542 1 1 33 VAL C C -10.088 9.523 11.657 1.00 . A A . 118 VAL C 1 1
1 543 1 1 33 VAL CA C -8.726 10.091 11.282 1.00 . A A . 118 VAL CA 1 1
1 544 1 1 33 VAL CB C -8.864 11.596 11.040 1.00 . A A . 118 VAL CB 1 1
1 545 1 1 33 VAL CG1 C -9.256 12.279 12.348 1.00 . A A . 118 VAL CG1 1 1
1 546 1 1 33 VAL CG2 C -7.520 12.156 10.566 1.00 . A A . 118 VAL CG2 1 1
1 547 1 1 33 VAL H H -8.049 10.022 9.249 1.00 . A A . 118 VAL H 1 1
1 548 1 1 33 VAL HA H -8.026 9.894 12.088 1.00 . A A . 118 VAL HA 1 1
1 549 1 1 33 VAL HB H -9.616 11.775 10.289 1.00 . A A . 118 VAL HB 1 1
1 550 1 1 33 VAL HG11 H -10.315 12.163 12.517 1.00 . A A . 118 VAL HG11 1 1
1 551 1 1 33 VAL HG12 H -9.017 13.331 12.296 1.00 . A A . 118 VAL HG12 1 1
1 552 1 1 33 VAL HG13 H -8.713 11.834 13.169 1.00 . A A . 118 VAL HG13 1 1
1 553 1 1 33 VAL HG21 H -7.680 12.854 9.758 1.00 . A A . 118 VAL HG21 1 1
1 554 1 1 33 VAL HG22 H -6.889 11.350 10.221 1.00 . A A . 118 VAL HG22 1 1
1 555 1 1 33 VAL HG23 H -7.029 12.665 11.383 1.00 . A A . 118 VAL HG23 1 1
1 556 1 1 33 VAL N N -8.217 9.471 10.043 1.00 . A A . 118 VAL N 1 1
1 557 1 1 33 VAL O O -10.303 9.123 12.783 1.00 . A A . 118 VAL O 1 1
1 558 1 1 34 ARG C C -12.214 7.654 11.787 1.00 . A A . 119 ARG C 1 1
1 559 1 1 34 ARG CA C -12.337 8.956 11.011 1.00 . A A . 119 ARG CA 1 1
1 560 1 1 34 ARG CB C -13.078 8.690 9.690 1.00 . A A . 119 ARG CB 1 1
1 561 1 1 34 ARG CD C -15.041 10.216 10.016 1.00 . A A . 119 ARG CD 1 1
1 562 1 1 34 ARG CG C -13.748 9.987 9.219 1.00 . A A . 119 ARG CG 1 1
1 563 1 1 34 ARG CZ C -16.932 8.899 10.745 1.00 . A A . 119 ARG CZ 1 1
1 564 1 1 34 ARG H H -10.779 9.830 9.812 1.00 . A A . 119 ARG H 1 1
1 565 1 1 34 ARG HA H -12.876 9.679 11.621 1.00 . A A . 119 ARG HA 1 1
1 566 1 1 34 ARG HB2 H -12.378 8.353 8.943 1.00 . A A . 119 ARG HB2 1 1
1 567 1 1 34 ARG HB3 H -13.827 7.928 9.841 1.00 . A A . 119 ARG HB3 1 1
1 568 1 1 34 ARG HD2 H -14.803 10.516 11.025 1.00 . A A . 119 ARG HD2 1 1
1 569 1 1 34 ARG HD3 H -15.629 10.988 9.543 1.00 . A A . 119 ARG HD3 1 1
1 570 1 1 34 ARG HE H -15.516 8.160 9.556 1.00 . A A . 119 ARG HE 1 1
1 571 1 1 34 ARG HG2 H -13.075 10.818 9.374 1.00 . A A . 119 ARG HG2 1 1
1 572 1 1 34 ARG HG3 H -13.980 9.912 8.167 1.00 . A A . 119 ARG HG3 1 1
1 573 1 1 34 ARG HH11 H -17.530 7.190 9.889 1.00 . A A . 119 ARG HH11 1 1
1 574 1 1 34 ARG HH12 H -18.603 7.847 11.079 1.00 . A A . 119 ARG HH12 1 1
1 575 1 1 34 ARG HH21 H -16.533 10.601 11.720 1.00 . A A . 119 ARG HH21 1 1
1 576 1 1 34 ARG HH22 H -18.023 9.826 12.144 1.00 . A A . 119 ARG HH22 1 1
1 577 1 1 34 ARG N N -10.990 9.496 10.708 1.00 . A A . 119 ARG N 1 1
1 578 1 1 34 ARG NE N -15.826 8.949 10.050 1.00 . A A . 119 ARG NE 1 1
1 579 1 1 34 ARG NH1 N -17.752 7.900 10.556 1.00 . A A . 119 ARG NH1 1 1
1 580 1 1 34 ARG NH2 N -17.182 9.850 11.603 1.00 . A A . 119 ARG NH2 1 1
1 581 1 1 34 ARG O O -13.011 7.374 12.661 1.00 . A A . 119 ARG O 1 1
1 582 1 1 35 PHE C C -10.634 5.869 13.612 1.00 . A A . 120 PHE C 1 1
1 583 1 1 35 PHE CA C -11.034 5.593 12.174 1.00 . A A . 120 PHE CA 1 1
1 584 1 1 35 PHE CB C -9.909 4.792 11.491 1.00 . A A . 120 PHE CB 1 1
1 585 1 1 35 PHE CD1 C -11.441 4.964 9.440 1.00 . A A . 120 PHE CD1 1 1
1 586 1 1 35 PHE CD2 C -9.255 4.035 9.159 1.00 . A A . 120 PHE CD2 1 1
1 587 1 1 35 PHE CE1 C -11.692 4.763 8.100 1.00 . A A . 120 PHE CE1 1 1
1 588 1 1 35 PHE CE2 C -9.518 3.839 7.820 1.00 . A A . 120 PHE CE2 1 1
1 589 1 1 35 PHE CG C -10.212 4.599 9.989 1.00 . A A . 120 PHE CG 1 1
1 590 1 1 35 PHE CZ C -10.732 4.202 7.293 1.00 . A A . 120 PHE CZ 1 1
1 591 1 1 35 PHE H H -10.596 7.139 10.744 1.00 . A A . 120 PHE H 1 1
1 592 1 1 35 PHE HA H -11.973 5.039 12.169 1.00 . A A . 120 PHE HA 1 1
1 593 1 1 35 PHE HB2 H -8.973 5.317 11.597 1.00 . A A . 120 PHE HB2 1 1
1 594 1 1 35 PHE HB3 H -9.822 3.822 11.959 1.00 . A A . 120 PHE HB3 1 1
1 595 1 1 35 PHE HD1 H -12.199 5.410 10.058 1.00 . A A . 120 PHE HD1 1 1
1 596 1 1 35 PHE HD2 H -8.294 3.750 9.564 1.00 . A A . 120 PHE HD2 1 1
1 597 1 1 35 PHE HE1 H -12.646 5.049 7.682 1.00 . A A . 120 PHE HE1 1 1
1 598 1 1 35 PHE HE2 H -8.769 3.393 7.185 1.00 . A A . 120 PHE HE2 1 1
1 599 1 1 35 PHE HZ H -10.934 4.045 6.245 1.00 . A A . 120 PHE HZ 1 1
1 600 1 1 35 PHE N N -11.215 6.876 11.457 1.00 . A A . 120 PHE N 1 1
1 601 1 1 35 PHE O O -11.090 5.211 14.526 1.00 . A A . 120 PHE O 1 1
1 602 1 1 36 LEU C C -10.477 7.821 15.946 1.00 . A A . 121 LEU C 1 1
1 603 1 1 36 LEU CA C -9.336 7.184 15.163 1.00 . A A . 121 LEU CA 1 1
1 604 1 1 36 LEU CB C -8.182 8.196 15.071 1.00 . A A . 121 LEU CB 1 1
1 605 1 1 36 LEU CD1 C -5.978 8.671 14.010 1.00 . A A . 121 LEU CD1 1 1
1 606 1 1 36 LEU CD2 C -6.419 6.423 15.000 1.00 . A A . 121 LEU CD2 1 1
1 607 1 1 36 LEU CG C -7.044 7.597 14.240 1.00 . A A . 121 LEU CG 1 1
1 608 1 1 36 LEU H H -9.430 7.345 13.015 1.00 . A A . 121 LEU H 1 1
1 609 1 1 36 LEU HA H -9.020 6.275 15.671 1.00 . A A . 121 LEU HA 1 1
1 610 1 1 36 LEU HB2 H -8.533 9.103 14.602 1.00 . A A . 121 LEU HB2 1 1
1 611 1 1 36 LEU HB3 H -7.823 8.427 16.064 1.00 . A A . 121 LEU HB3 1 1
1 612 1 1 36 LEU HD11 H -5.513 8.931 14.950 1.00 . A A . 121 LEU HD11 1 1
1 613 1 1 36 LEU HD12 H -6.433 9.552 13.583 1.00 . A A . 121 LEU HD12 1 1
1 614 1 1 36 LEU HD13 H -5.225 8.297 13.332 1.00 . A A . 121 LEU HD13 1 1
1 615 1 1 36 LEU HD21 H -6.256 6.701 16.032 1.00 . A A . 121 LEU HD21 1 1
1 616 1 1 36 LEU HD22 H -5.473 6.161 14.551 1.00 . A A . 121 LEU HD22 1 1
1 617 1 1 36 LEU HD23 H -7.078 5.569 14.963 1.00 . A A . 121 LEU HD23 1 1
1 618 1 1 36 LEU HG H -7.428 7.254 13.291 1.00 . A A . 121 LEU HG 1 1
1 619 1 1 36 LEU N N -9.780 6.845 13.788 1.00 . A A . 121 LEU N 1 1
1 620 1 1 36 LEU O O -10.782 7.415 17.049 1.00 . A A . 121 LEU O 1 1
1 621 1 1 37 SER C C -13.163 8.476 16.663 1.00 . A A . 122 SER C 1 1
1 622 1 1 37 SER CA C -12.212 9.491 16.044 1.00 . A A . 122 SER CA 1 1
1 623 1 1 37 SER CB C -12.981 10.322 15.007 1.00 . A A . 122 SER CB 1 1
1 624 1 1 37 SER H H -10.808 9.104 14.463 1.00 . A A . 122 SER H 1 1
1 625 1 1 37 SER HA H -11.811 10.130 16.831 1.00 . A A . 122 SER HA 1 1
1 626 1 1 37 SER HB2 H -13.007 9.816 14.052 1.00 . A A . 122 SER HB2 1 1
1 627 1 1 37 SER HB3 H -13.984 10.531 15.350 1.00 . A A . 122 SER HB3 1 1
1 628 1 1 37 SER HG H -11.303 11.304 14.961 1.00 . A A . 122 SER HG 1 1
1 629 1 1 37 SER N N -11.089 8.811 15.355 1.00 . A A . 122 SER N 1 1
1 630 1 1 37 SER O O -13.411 8.500 17.852 1.00 . A A . 122 SER O 1 1
1 631 1 1 37 SER OG O -12.237 11.526 14.904 1.00 . A A . 122 SER OG 1 1
1 632 1 1 38 GLU C C -14.048 5.914 17.618 1.00 . A A . 123 GLU C 1 1
1 633 1 1 38 GLU CA C -14.618 6.579 16.373 1.00 . A A . 123 GLU CA 1 1
1 634 1 1 38 GLU CB C -14.829 5.506 15.292 1.00 . A A . 123 GLU CB 1 1
1 635 1 1 38 GLU CD C -15.980 3.304 15.035 1.00 . A A . 123 GLU CD 1 1
1 636 1 1 38 GLU CG C -16.100 4.714 15.614 1.00 . A A . 123 GLU CG 1 1
1 637 1 1 38 GLU H H -13.454 7.619 14.893 1.00 . A A . 123 GLU H 1 1
1 638 1 1 38 GLU HA H -15.561 7.060 16.629 1.00 . A A . 123 GLU HA 1 1
1 639 1 1 38 GLU HB2 H -14.930 5.978 14.327 1.00 . A A . 123 GLU HB2 1 1
1 640 1 1 38 GLU HB3 H -13.980 4.838 15.273 1.00 . A A . 123 GLU HB3 1 1
1 641 1 1 38 GLU HG2 H -16.231 4.651 16.684 1.00 . A A . 123 GLU HG2 1 1
1 642 1 1 38 GLU HG3 H -16.956 5.208 15.178 1.00 . A A . 123 GLU HG3 1 1
1 643 1 1 38 GLU N N -13.682 7.601 15.846 1.00 . A A . 123 GLU N 1 1
1 644 1 1 38 GLU O O -14.739 5.740 18.603 1.00 . A A . 123 GLU O 1 1
1 645 1 1 38 GLU OE1 O -15.286 2.518 15.660 1.00 . A A . 123 GLU OE1 1 1
1 646 1 1 38 GLU OE2 O -16.591 3.089 13.999 1.00 . A A . 123 GLU OE2 1 1
1 647 1 1 39 GLY C C -11.399 3.631 18.266 1.00 . A A . 124 GLY C 1 1
1 648 1 1 39 GLY CA C -12.135 4.893 18.718 1.00 . A A . 124 GLY CA 1 1
1 649 1 1 39 GLY H H -12.276 5.720 16.730 1.00 . A A . 124 GLY H 1 1
1 650 1 1 39 GLY HA2 H -11.430 5.576 19.166 1.00 . A A . 124 GLY HA2 1 1
1 651 1 1 39 GLY HA3 H -12.883 4.625 19.448 1.00 . A A . 124 GLY HA3 1 1
1 652 1 1 39 GLY N N -12.789 5.554 17.548 1.00 . A A . 124 GLY N 1 1
1 653 1 1 39 GLY O O -10.897 2.877 19.075 1.00 . A A . 124 GLY O 1 1
1 654 1 1 40 ASP C C -9.194 2.537 16.153 1.00 . A A . 125 ASP C 1 1
1 655 1 1 40 ASP CA C -10.658 2.230 16.451 1.00 . A A . 125 ASP CA 1 1
1 656 1 1 40 ASP CB C -11.351 1.806 15.147 1.00 . A A . 125 ASP CB 1 1
1 657 1 1 40 ASP CG C -10.614 0.608 14.547 1.00 . A A . 125 ASP CG 1 1
1 658 1 1 40 ASP H H -11.771 4.067 16.361 1.00 . A A . 125 ASP H 1 1
1 659 1 1 40 ASP HA H -10.710 1.436 17.194 1.00 . A A . 125 ASP HA 1 1
1 660 1 1 40 ASP HB2 H -12.375 1.528 15.352 1.00 . A A . 125 ASP HB2 1 1
1 661 1 1 40 ASP HB3 H -11.338 2.624 14.442 1.00 . A A . 125 ASP HB3 1 1
1 662 1 1 40 ASP N N -11.351 3.430 16.977 1.00 . A A . 125 ASP N 1 1
1 663 1 1 40 ASP O O -8.792 3.683 16.120 1.00 . A A . 125 ASP O 1 1
1 664 1 1 40 ASP OD1 O -10.744 -0.455 15.132 1.00 . A A . 125 ASP OD1 1 1
1 665 1 1 40 ASP OD2 O -9.963 0.823 13.539 1.00 . A A . 125 ASP OD2 1 1
1 666 1 1 41 LYS C C -6.759 1.896 14.151 1.00 . A A . 126 LYS C 1 1
1 667 1 1 41 LYS CA C -6.985 1.718 15.646 1.00 . A A . 126 LYS CA 1 1
1 668 1 1 41 LYS CB C -6.206 0.482 16.122 1.00 . A A . 126 LYS CB 1 1
1 669 1 1 41 LYS CD C -6.344 -1.292 17.868 1.00 . A A . 126 LYS CD 1 1
1 670 1 1 41 LYS CE C -6.919 -1.628 19.245 1.00 . A A . 126 LYS CE 1 1
1 671 1 1 41 LYS CG C -6.568 0.193 17.580 1.00 . A A . 126 LYS CG 1 1
1 672 1 1 41 LYS H H -8.792 0.597 15.980 1.00 . A A . 126 LYS H 1 1
1 673 1 1 41 LYS HA H -6.646 2.612 16.163 1.00 . A A . 126 LYS HA 1 1
1 674 1 1 41 LYS HB2 H -6.463 -0.367 15.508 1.00 . A A . 126 LYS HB2 1 1
1 675 1 1 41 LYS HB3 H -5.145 0.669 16.041 1.00 . A A . 126 LYS HB3 1 1
1 676 1 1 41 LYS HD2 H -6.837 -1.886 17.113 1.00 . A A . 126 LYS HD2 1 1
1 677 1 1 41 LYS HD3 H -5.286 -1.509 17.853 1.00 . A A . 126 LYS HD3 1 1
1 678 1 1 41 LYS HE2 H -6.786 -2.681 19.445 1.00 . A A . 126 LYS HE2 1 1
1 679 1 1 41 LYS HE3 H -6.403 -1.058 20.002 1.00 . A A . 126 LYS HE3 1 1
1 680 1 1 41 LYS HG2 H -5.946 0.787 18.234 1.00 . A A . 126 LYS HG2 1 1
1 681 1 1 41 LYS HG3 H -7.603 0.444 17.754 1.00 . A A . 126 LYS HG3 1 1
1 682 1 1 41 LYS HZ1 H -8.512 -0.300 19.054 1.00 . A A . 126 LYS HZ1 1 1
1 683 1 1 41 LYS HZ2 H -8.734 -1.478 20.256 1.00 . A A . 126 LYS HZ2 1 1
1 684 1 1 41 LYS HZ3 H -8.887 -1.898 18.617 1.00 . A A . 126 LYS HZ3 1 1
1 685 1 1 41 LYS N N -8.424 1.505 15.942 1.00 . A A . 126 LYS N 1 1
1 686 1 1 41 LYS NZ N -8.373 -1.302 19.297 1.00 . A A . 126 LYS NZ 1 1
1 687 1 1 41 LYS O O -7.563 1.472 13.344 1.00 . A A . 126 LYS O 1 1
1 688 1 1 42 ALA C C -3.885 2.802 12.094 1.00 . A A . 127 ALA C 1 1
1 689 1 1 42 ALA CA C -5.384 2.729 12.362 1.00 . A A . 127 ALA CA 1 1
1 690 1 1 42 ALA CB C -6.033 4.053 11.927 1.00 . A A . 127 ALA CB 1 1
1 691 1 1 42 ALA H H -5.038 2.852 14.485 1.00 . A A . 127 ALA H 1 1
1 692 1 1 42 ALA HA H -5.800 1.897 11.803 1.00 . A A . 127 ALA HA 1 1
1 693 1 1 42 ALA HB1 H -5.441 4.884 12.281 1.00 . A A . 127 ALA HB1 1 1
1 694 1 1 42 ALA HB2 H -7.028 4.124 12.342 1.00 . A A . 127 ALA HB2 1 1
1 695 1 1 42 ALA HB3 H -6.094 4.092 10.850 1.00 . A A . 127 ALA HB3 1 1
1 696 1 1 42 ALA N N -5.665 2.523 13.802 1.00 . A A . 127 ALA N 1 1
1 697 1 1 42 ALA O O -3.136 3.344 12.884 1.00 . A A . 127 ALA O 1 1
1 698 1 1 43 LYS C C -1.849 2.715 9.169 1.00 . A A . 128 LYS C 1 1
1 699 1 1 43 LYS CA C -2.034 2.258 10.613 1.00 . A A . 128 LYS CA 1 1
1 700 1 1 43 LYS CB C -1.484 0.830 10.754 1.00 . A A . 128 LYS CB 1 1
1 701 1 1 43 LYS CD C -1.300 -1.076 12.344 1.00 . A A . 128 LYS CD 1 1
1 702 1 1 43 LYS CE C -2.106 -1.938 13.315 1.00 . A A . 128 LYS CE 1 1
1 703 1 1 43 LYS CG C -2.115 0.165 11.976 1.00 . A A . 128 LYS CG 1 1
1 704 1 1 43 LYS H H -4.132 1.818 10.377 1.00 . A A . 128 LYS H 1 1
1 705 1 1 43 LYS HA H -1.503 2.944 11.271 1.00 . A A . 128 LYS HA 1 1
1 706 1 1 43 LYS HB2 H -1.722 0.261 9.868 1.00 . A A . 128 LYS HB2 1 1
1 707 1 1 43 LYS HB3 H -0.411 0.865 10.874 1.00 . A A . 128 LYS HB3 1 1
1 708 1 1 43 LYS HD2 H -1.083 -1.644 11.451 1.00 . A A . 128 LYS HD2 1 1
1 709 1 1 43 LYS HD3 H -0.373 -0.776 12.808 1.00 . A A . 128 LYS HD3 1 1
1 710 1 1 43 LYS HE2 H -1.432 -2.503 13.944 1.00 . A A . 128 LYS HE2 1 1
1 711 1 1 43 LYS HE3 H -2.721 -1.305 13.938 1.00 . A A . 128 LYS HE3 1 1
1 712 1 1 43 LYS HG2 H -2.116 0.857 12.806 1.00 . A A . 128 LYS HG2 1 1
1 713 1 1 43 LYS HG3 H -3.132 -0.121 11.750 1.00 . A A . 128 LYS HG3 1 1
1 714 1 1 43 LYS HZ1 H -2.475 -3.781 12.420 1.00 . A A . 128 LYS HZ1 1 1
1 715 1 1 43 LYS HZ2 H -3.231 -2.472 11.646 1.00 . A A . 128 LYS HZ2 1 1
1 716 1 1 43 LYS HZ3 H -3.848 -3.062 13.114 1.00 . A A . 128 LYS HZ3 1 1
1 717 1 1 43 LYS N N -3.480 2.244 10.976 1.00 . A A . 128 LYS N 1 1
1 718 1 1 43 LYS NZ N -2.982 -2.885 12.568 1.00 . A A . 128 LYS NZ 1 1
1 719 1 1 43 LYS O O -2.667 2.425 8.318 1.00 . A A . 128 LYS O 1 1
1 720 1 1 44 VAL C C 0.649 3.163 6.907 1.00 . A A . 129 VAL C 1 1
1 721 1 1 44 VAL CA C -0.505 3.917 7.543 1.00 . A A . 129 VAL CA 1 1
1 722 1 1 44 VAL CB C -0.123 5.400 7.633 1.00 . A A . 129 VAL CB 1 1
1 723 1 1 44 VAL CG1 C 0.646 5.805 6.371 1.00 . A A . 129 VAL CG1 1 1
1 724 1 1 44 VAL CG2 C -1.394 6.241 7.744 1.00 . A A . 129 VAL CG2 1 1
1 725 1 1 44 VAL H H -0.137 3.620 9.640 1.00 . A A . 129 VAL H 1 1
1 726 1 1 44 VAL HA H -1.395 3.787 6.932 1.00 . A A . 129 VAL HA 1 1
1 727 1 1 44 VAL HB H 0.497 5.561 8.502 1.00 . A A . 129 VAL HB 1 1
1 728 1 1 44 VAL HG11 H 1.638 5.379 6.395 1.00 . A A . 129 VAL HG11 1 1
1 729 1 1 44 VAL HG12 H 0.723 6.881 6.320 1.00 . A A . 129 VAL HG12 1 1
1 730 1 1 44 VAL HG13 H 0.126 5.444 5.495 1.00 . A A . 129 VAL HG13 1 1
1 731 1 1 44 VAL HG21 H -1.885 6.037 8.684 1.00 . A A . 129 VAL HG21 1 1
1 732 1 1 44 VAL HG22 H -2.063 5.998 6.932 1.00 . A A . 129 VAL HG22 1 1
1 733 1 1 44 VAL HG23 H -1.142 7.290 7.696 1.00 . A A . 129 VAL HG23 1 1
1 734 1 1 44 VAL N N -0.771 3.424 8.922 1.00 . A A . 129 VAL N 1 1
1 735 1 1 44 VAL O O 1.570 2.751 7.585 1.00 . A A . 129 VAL O 1 1
1 736 1 1 45 SER C C 2.041 2.993 3.612 1.00 . A A . 130 SER C 1 1
1 737 1 1 45 SER CA C 1.660 2.267 4.898 1.00 . A A . 130 SER CA 1 1
1 738 1 1 45 SER CB C 1.150 0.862 4.538 1.00 . A A . 130 SER CB 1 1
1 739 1 1 45 SER H H -0.199 3.340 5.112 1.00 . A A . 130 SER H 1 1
1 740 1 1 45 SER HA H 2.533 2.210 5.544 1.00 . A A . 130 SER HA 1 1
1 741 1 1 45 SER HB2 H 0.867 0.318 5.427 1.00 . A A . 130 SER HB2 1 1
1 742 1 1 45 SER HB3 H 0.319 0.920 3.851 1.00 . A A . 130 SER HB3 1 1
1 743 1 1 45 SER HG H 3.058 0.695 4.198 1.00 . A A . 130 SER HG 1 1
1 744 1 1 45 SER N N 0.574 2.993 5.610 1.00 . A A . 130 SER N 1 1
1 745 1 1 45 SER O O 1.197 3.273 2.783 1.00 . A A . 130 SER O 1 1
1 746 1 1 45 SER OG O 2.262 0.239 3.912 1.00 . A A . 130 SER OG 1 1
1 747 1 1 46 LEU C C 4.424 3.012 1.265 1.00 . A A . 131 LEU C 1 1
1 748 1 1 46 LEU CA C 3.778 3.991 2.241 1.00 . A A . 131 LEU CA 1 1
1 749 1 1 46 LEU CB C 4.819 5.045 2.653 1.00 . A A . 131 LEU CB 1 1
1 750 1 1 46 LEU CD1 C 5.115 7.444 3.289 1.00 . A A . 131 LEU CD1 1 1
1 751 1 1 46 LEU CD2 C 3.830 6.853 1.243 1.00 . A A . 131 LEU CD2 1 1
1 752 1 1 46 LEU CG C 4.154 6.427 2.674 1.00 . A A . 131 LEU CG 1 1
1 753 1 1 46 LEU H H 3.958 3.031 4.163 1.00 . A A . 131 LEU H 1 1
1 754 1 1 46 LEU HA H 2.924 4.461 1.755 1.00 . A A . 131 LEU HA 1 1
1 755 1 1 46 LEU HB2 H 5.202 4.812 3.636 1.00 . A A . 131 LEU HB2 1 1
1 756 1 1 46 LEU HB3 H 5.635 5.045 1.946 1.00 . A A . 131 LEU HB3 1 1
1 757 1 1 46 LEU HD11 H 5.711 6.969 4.052 1.00 . A A . 131 LEU HD11 1 1
1 758 1 1 46 LEU HD12 H 4.553 8.255 3.732 1.00 . A A . 131 LEU HD12 1 1
1 759 1 1 46 LEU HD13 H 5.767 7.841 2.523 1.00 . A A . 131 LEU HD13 1 1
1 760 1 1 46 LEU HD21 H 4.037 7.905 1.122 1.00 . A A . 131 LEU HD21 1 1
1 761 1 1 46 LEU HD22 H 2.787 6.669 1.037 1.00 . A A . 131 LEU HD22 1 1
1 762 1 1 46 LEU HD23 H 4.436 6.288 0.549 1.00 . A A . 131 LEU HD23 1 1
1 763 1 1 46 LEU HG H 3.243 6.383 3.255 1.00 . A A . 131 LEU HG 1 1
1 764 1 1 46 LEU N N 3.314 3.282 3.468 1.00 . A A . 131 LEU N 1 1
1 765 1 1 46 LEU O O 5.397 2.356 1.593 1.00 . A A . 131 LEU O 1 1
1 766 1 1 47 ARG C C 5.164 2.781 -2.037 1.00 . A A . 132 ARG C 1 1
1 767 1 1 47 ARG CA C 4.422 2.012 -0.947 1.00 . A A . 132 ARG CA 1 1
1 768 1 1 47 ARG CB C 3.242 1.264 -1.592 1.00 . A A . 132 ARG CB 1 1
1 769 1 1 47 ARG CD C 2.574 -0.255 -3.453 1.00 . A A . 132 ARG CD 1 1
1 770 1 1 47 ARG CG C 3.699 0.627 -2.907 1.00 . A A . 132 ARG CG 1 1
1 771 1 1 47 ARG CZ C 3.604 -2.432 -3.645 1.00 . A A . 132 ARG CZ 1 1
1 772 1 1 47 ARG H H 3.088 3.491 -0.130 1.00 . A A . 132 ARG H 1 1
1 773 1 1 47 ARG HA H 5.109 1.313 -0.473 1.00 . A A . 132 ARG HA 1 1
1 774 1 1 47 ARG HB2 H 2.892 0.495 -0.921 1.00 . A A . 132 ARG HB2 1 1
1 775 1 1 47 ARG HB3 H 2.437 1.957 -1.785 1.00 . A A . 132 ARG HB3 1 1
1 776 1 1 47 ARG HD2 H 1.620 0.101 -3.093 1.00 . A A . 132 ARG HD2 1 1
1 777 1 1 47 ARG HD3 H 2.581 -0.232 -4.532 1.00 . A A . 132 ARG HD3 1 1
1 778 1 1 47 ARG HE H 2.314 -1.990 -2.196 1.00 . A A . 132 ARG HE 1 1
1 779 1 1 47 ARG HG2 H 3.930 1.401 -3.624 1.00 . A A . 132 ARG HG2 1 1
1 780 1 1 47 ARG HG3 H 4.580 0.028 -2.735 1.00 . A A . 132 ARG HG3 1 1
1 781 1 1 47 ARG HH11 H 4.130 -0.987 -4.926 1.00 . A A . 132 ARG HH11 1 1
1 782 1 1 47 ARG HH12 H 4.891 -2.523 -5.175 1.00 . A A . 132 ARG HH12 1 1
1 783 1 1 47 ARG HH21 H 3.221 -4.014 -2.479 1.00 . A A . 132 ARG HH21 1 1
1 784 1 1 47 ARG HH22 H 4.362 -4.282 -3.754 1.00 . A A . 132 ARG HH22 1 1
1 785 1 1 47 ARG N N 3.869 2.937 0.080 1.00 . A A . 132 ARG N 1 1
1 786 1 1 47 ARG NE N 2.786 -1.656 -2.988 1.00 . A A . 132 ARG NE 1 1
1 787 1 1 47 ARG NH1 N 4.259 -1.943 -4.662 1.00 . A A . 132 ARG NH1 1 1
1 788 1 1 47 ARG NH2 N 3.739 -3.672 -3.262 1.00 . A A . 132 ARG NH2 1 1
1 789 1 1 47 ARG O O 4.631 3.700 -2.624 1.00 . A A . 132 ARG O 1 1
1 790 1 1 48 PHE C C 7.031 2.377 -4.679 1.00 . A A . 133 PHE C 1 1
1 791 1 1 48 PHE CA C 7.175 3.086 -3.337 1.00 . A A . 133 PHE CA 1 1
1 792 1 1 48 PHE CB C 8.660 3.068 -2.930 1.00 . A A . 133 PHE CB 1 1
1 793 1 1 48 PHE CD1 C 8.077 4.572 -0.964 1.00 . A A . 133 PHE CD1 1 1
1 794 1 1 48 PHE CD2 C 9.692 2.845 -0.626 1.00 . A A . 133 PHE CD2 1 1
1 795 1 1 48 PHE CE1 C 8.237 4.974 0.346 1.00 . A A . 133 PHE CE1 1 1
1 796 1 1 48 PHE CE2 C 9.847 3.253 0.684 1.00 . A A . 133 PHE CE2 1 1
1 797 1 1 48 PHE CG C 8.806 3.502 -1.465 1.00 . A A . 133 PHE CG 1 1
1 798 1 1 48 PHE CZ C 9.120 4.316 1.167 1.00 . A A . 133 PHE CZ 1 1
1 799 1 1 48 PHE H H 6.780 1.642 -1.790 1.00 . A A . 133 PHE H 1 1
1 800 1 1 48 PHE HA H 6.811 4.106 -3.439 1.00 . A A . 133 PHE HA 1 1
1 801 1 1 48 PHE HB2 H 9.057 2.071 -3.047 1.00 . A A . 133 PHE HB2 1 1
1 802 1 1 48 PHE HB3 H 9.216 3.749 -3.558 1.00 . A A . 133 PHE HB3 1 1
1 803 1 1 48 PHE HD1 H 7.373 5.085 -1.597 1.00 . A A . 133 PHE HD1 1 1
1 804 1 1 48 PHE HD2 H 10.264 2.008 -0.999 1.00 . A A . 133 PHE HD2 1 1
1 805 1 1 48 PHE HE1 H 7.672 5.815 0.724 1.00 . A A . 133 PHE HE1 1 1
1 806 1 1 48 PHE HE2 H 10.543 2.740 1.329 1.00 . A A . 133 PHE HE2 1 1
1 807 1 1 48 PHE HZ H 9.242 4.633 2.192 1.00 . A A . 133 PHE HZ 1 1
1 808 1 1 48 PHE N N 6.387 2.388 -2.290 1.00 . A A . 133 PHE N 1 1
1 809 1 1 48 PHE O O 6.757 1.194 -4.731 1.00 . A A . 133 PHE O 1 1
1 810 1 1 49 ARG C C 8.224 3.013 -8.001 1.00 . A A . 134 ARG C 1 1
1 811 1 1 49 ARG CA C 7.103 2.517 -7.097 1.00 . A A . 134 ARG CA 1 1
1 812 1 1 49 ARG CB C 5.750 2.940 -7.698 1.00 . A A . 134 ARG CB 1 1
1 813 1 1 49 ARG CD C 3.602 4.117 -7.219 1.00 . A A . 134 ARG CD 1 1
1 814 1 1 49 ARG CG C 5.008 3.826 -6.692 1.00 . A A . 134 ARG CG 1 1
1 815 1 1 49 ARG CZ C 2.780 6.171 -8.191 1.00 . A A . 134 ARG CZ 1 1
1 816 1 1 49 ARG H H 7.441 4.070 -5.643 1.00 . A A . 134 ARG H 1 1
1 817 1 1 49 ARG HA H 7.170 1.434 -7.015 1.00 . A A . 134 ARG HA 1 1
1 818 1 1 49 ARG HB2 H 5.911 3.487 -8.615 1.00 . A A . 134 ARG HB2 1 1
1 819 1 1 49 ARG HB3 H 5.159 2.061 -7.911 1.00 . A A . 134 ARG HB3 1 1
1 820 1 1 49 ARG HD2 H 3.199 3.236 -7.697 1.00 . A A . 134 ARG HD2 1 1
1 821 1 1 49 ARG HD3 H 2.957 4.411 -6.403 1.00 . A A . 134 ARG HD3 1 1
1 822 1 1 49 ARG HE H 4.400 5.244 -8.876 1.00 . A A . 134 ARG HE 1 1
1 823 1 1 49 ARG HG2 H 4.942 3.318 -5.741 1.00 . A A . 134 ARG HG2 1 1
1 824 1 1 49 ARG HG3 H 5.547 4.753 -6.561 1.00 . A A . 134 ARG HG3 1 1
1 825 1 1 49 ARG HH11 H 2.779 6.287 -6.192 1.00 . A A . 134 ARG HH11 1 1
1 826 1 1 49 ARG HH12 H 1.701 7.372 -7.005 1.00 . A A . 134 ARG HH12 1 1
1 827 1 1 49 ARG HH21 H 2.626 6.224 -10.185 1.00 . A A . 134 ARG HH21 1 1
1 828 1 1 49 ARG HH22 H 1.613 7.335 -9.326 1.00 . A A . 134 ARG HH22 1 1
1 829 1 1 49 ARG N N 7.222 3.120 -5.741 1.00 . A A . 134 ARG N 1 1
1 830 1 1 49 ARG NE N 3.680 5.226 -8.212 1.00 . A A . 134 ARG NE 1 1
1 831 1 1 49 ARG NH1 N 2.390 6.647 -7.039 1.00 . A A . 134 ARG NH1 1 1
1 832 1 1 49 ARG NH2 N 2.302 6.611 -9.322 1.00 . A A . 134 ARG NH2 1 1
1 833 1 1 49 ARG O O 8.423 4.204 -8.150 1.00 . A A . 134 ARG O 1 1
1 834 1 1 50 GLY C C 11.267 2.917 -8.659 1.00 . A A . 135 GLY C 1 1
1 835 1 1 50 GLY CA C 10.053 2.497 -9.488 1.00 . A A . 135 GLY CA 1 1
1 836 1 1 50 GLY H H 8.740 1.145 -8.442 1.00 . A A . 135 GLY H 1 1
1 837 1 1 50 GLY HA2 H 10.322 1.666 -10.121 1.00 . A A . 135 GLY HA2 1 1
1 838 1 1 50 GLY HA3 H 9.735 3.327 -10.103 1.00 . A A . 135 GLY HA3 1 1
1 839 1 1 50 GLY N N 8.937 2.093 -8.590 1.00 . A A . 135 GLY N 1 1
1 840 1 1 50 GLY O O 11.880 2.104 -7.996 1.00 . A A . 135 GLY O 1 1
1 841 1 1 51 ARG C C 12.345 4.944 -6.489 1.00 . A A . 136 ARG C 1 1
1 842 1 1 51 ARG CA C 12.753 4.665 -7.933 1.00 . A A . 136 ARG CA 1 1
1 843 1 1 51 ARG CB C 13.260 5.969 -8.582 1.00 . A A . 136 ARG CB 1 1
1 844 1 1 51 ARG CD C 15.435 5.132 -9.510 1.00 . A A . 136 ARG CD 1 1
1 845 1 1 51 ARG CG C 14.787 6.041 -8.456 1.00 . A A . 136 ARG CG 1 1
1 846 1 1 51 ARG CZ C 15.650 5.523 -11.883 1.00 . A A . 136 ARG CZ 1 1
1 847 1 1 51 ARG H H 11.064 4.803 -9.257 1.00 . A A . 136 ARG H 1 1
1 848 1 1 51 ARG HA H 13.526 3.900 -7.940 1.00 . A A . 136 ARG HA 1 1
1 849 1 1 51 ARG HB2 H 12.982 5.986 -9.624 1.00 . A A . 136 ARG HB2 1 1
1 850 1 1 51 ARG HB3 H 12.817 6.818 -8.087 1.00 . A A . 136 ARG HB3 1 1
1 851 1 1 51 ARG HD2 H 16.501 5.303 -9.533 1.00 . A A . 136 ARG HD2 1 1
1 852 1 1 51 ARG HD3 H 15.246 4.097 -9.269 1.00 . A A . 136 ARG HD3 1 1
1 853 1 1 51 ARG HE H 13.896 5.579 -10.955 1.00 . A A . 136 ARG HE 1 1
1 854 1 1 51 ARG HG2 H 15.115 7.060 -8.608 1.00 . A A . 136 ARG HG2 1 1
1 855 1 1 51 ARG HG3 H 15.084 5.719 -7.469 1.00 . A A . 136 ARG HG3 1 1
1 856 1 1 51 ARG HH11 H 14.322 6.565 -12.958 1.00 . A A . 136 ARG HH11 1 1
1 857 1 1 51 ARG HH12 H 15.827 6.231 -13.746 1.00 . A A . 136 ARG HH12 1 1
1 858 1 1 51 ARG HH21 H 17.115 4.488 -10.992 1.00 . A A . 136 ARG HH21 1 1
1 859 1 1 51 ARG HH22 H 17.449 5.023 -12.606 1.00 . A A . 136 ARG HH22 1 1
1 860 1 1 51 ARG N N 11.588 4.180 -8.710 1.00 . A A . 136 ARG N 1 1
1 861 1 1 51 ARG NE N 14.859 5.441 -10.850 1.00 . A A . 136 ARG NE 1 1
1 862 1 1 51 ARG NH1 N 15.235 6.156 -12.945 1.00 . A A . 136 ARG NH1 1 1
1 863 1 1 51 ARG NH2 N 16.829 4.968 -11.822 1.00 . A A . 136 ARG NH2 1 1
1 864 1 1 51 ARG O O 11.745 5.959 -6.192 1.00 . A A . 136 ARG O 1 1
1 865 1 1 52 GLU C C 13.207 5.269 -3.537 1.00 . A A . 137 GLU C 1 1
1 866 1 1 52 GLU CA C 12.311 4.224 -4.190 1.00 . A A . 137 GLU CA 1 1
1 867 1 1 52 GLU CB C 12.492 2.884 -3.457 1.00 . A A . 137 GLU CB 1 1
1 868 1 1 52 GLU CD C 11.966 0.449 -3.621 1.00 . A A . 137 GLU CD 1 1
1 869 1 1 52 GLU CG C 12.178 1.737 -4.421 1.00 . A A . 137 GLU CG 1 1
1 870 1 1 52 GLU H H 13.150 3.224 -5.900 1.00 . A A . 137 GLU H 1 1
1 871 1 1 52 GLU HA H 11.275 4.560 -4.131 1.00 . A A . 137 GLU HA 1 1
1 872 1 1 52 GLU HB2 H 13.511 2.797 -3.109 1.00 . A A . 137 GLU HB2 1 1
1 873 1 1 52 GLU HB3 H 11.823 2.841 -2.611 1.00 . A A . 137 GLU HB3 1 1
1 874 1 1 52 GLU HG2 H 11.282 1.963 -4.979 1.00 . A A . 137 GLU HG2 1 1
1 875 1 1 52 GLU HG3 H 13.001 1.599 -5.106 1.00 . A A . 137 GLU HG3 1 1
1 876 1 1 52 GLU N N 12.671 4.030 -5.615 1.00 . A A . 137 GLU N 1 1
1 877 1 1 52 GLU O O 12.838 5.876 -2.551 1.00 . A A . 137 GLU O 1 1
1 878 1 1 52 GLU OE1 O 12.724 0.262 -2.683 1.00 . A A . 137 GLU OE1 1 1
1 879 1 1 52 GLU OE2 O 11.057 -0.275 -3.992 1.00 . A A . 137 GLU OE2 1 1
1 880 1 1 53 MET C C 14.573 7.771 -3.239 1.00 . A A . 138 MET C 1 1
1 881 1 1 53 MET CA C 15.298 6.462 -3.511 1.00 . A A . 138 MET CA 1 1
1 882 1 1 53 MET CB C 16.425 6.724 -4.520 1.00 . A A . 138 MET CB 1 1
1 883 1 1 53 MET CE C 18.375 3.031 -4.448 1.00 . A A . 138 MET CE 1 1
1 884 1 1 53 MET CG C 17.435 5.577 -4.453 1.00 . A A . 138 MET CG 1 1
1 885 1 1 53 MET H H 14.631 4.950 -4.889 1.00 . A A . 138 MET H 1 1
1 886 1 1 53 MET HA H 15.698 6.075 -2.574 1.00 . A A . 138 MET HA 1 1
1 887 1 1 53 MET HB2 H 16.013 6.787 -5.517 1.00 . A A . 138 MET HB2 1 1
1 888 1 1 53 MET HB3 H 16.918 7.656 -4.282 1.00 . A A . 138 MET HB3 1 1
1 889 1 1 53 MET HE1 H 18.644 3.022 -3.402 1.00 . A A . 138 MET HE1 1 1
1 890 1 1 53 MET HE2 H 19.141 3.540 -5.014 1.00 . A A . 138 MET HE2 1 1
1 891 1 1 53 MET HE3 H 18.278 2.016 -4.804 1.00 . A A . 138 MET HE3 1 1
1 892 1 1 53 MET HG2 H 18.179 5.740 -5.218 1.00 . A A . 138 MET HG2 1 1
1 893 1 1 53 MET HG3 H 17.934 5.625 -3.496 1.00 . A A . 138 MET HG3 1 1
1 894 1 1 53 MET N N 14.371 5.461 -4.094 1.00 . A A . 138 MET N 1 1
1 895 1 1 53 MET O O 14.513 8.231 -2.113 1.00 . A A . 138 MET O 1 1
1 896 1 1 53 MET SD S 16.798 3.896 -4.656 1.00 . A A . 138 MET SD 1 1
1 897 1 1 54 ALA C C 12.177 9.453 -3.090 1.00 . A A . 139 ALA C 1 1
1 898 1 1 54 ALA CA C 13.305 9.624 -4.094 1.00 . A A . 139 ALA CA 1 1
1 899 1 1 54 ALA CB C 12.708 10.039 -5.447 1.00 . A A . 139 ALA CB 1 1
1 900 1 1 54 ALA H H 14.101 7.941 -5.162 1.00 . A A . 139 ALA H 1 1
1 901 1 1 54 ALA HA H 13.999 10.379 -3.726 1.00 . A A . 139 ALA HA 1 1
1 902 1 1 54 ALA HB1 H 12.325 11.046 -5.385 1.00 . A A . 139 ALA HB1 1 1
1 903 1 1 54 ALA HB2 H 11.903 9.369 -5.710 1.00 . A A . 139 ALA HB2 1 1
1 904 1 1 54 ALA HB3 H 13.470 9.995 -6.211 1.00 . A A . 139 ALA HB3 1 1
1 905 1 1 54 ALA N N 14.030 8.348 -4.274 1.00 . A A . 139 ALA N 1 1
1 906 1 1 54 ALA O O 11.952 10.304 -2.254 1.00 . A A . 139 ALA O 1 1
1 907 1 1 55 HIS C C 10.901 7.812 -0.850 1.00 . A A . 140 HIS C 1 1
1 908 1 1 55 HIS CA C 10.373 8.107 -2.249 1.00 . A A . 140 HIS CA 1 1
1 909 1 1 55 HIS CB C 9.583 6.889 -2.744 1.00 . A A . 140 HIS CB 1 1
1 910 1 1 55 HIS CD2 C 8.636 8.406 -4.683 1.00 . A A . 140 HIS CD2 1 1
1 911 1 1 55 HIS CE1 C 8.219 6.863 -6.027 1.00 . A A . 140 HIS CE1 1 1
1 912 1 1 55 HIS CG C 8.984 7.193 -4.120 1.00 . A A . 140 HIS CG 1 1
1 913 1 1 55 HIS H H 11.708 7.691 -3.879 1.00 . A A . 140 HIS H 1 1
1 914 1 1 55 HIS HA H 9.738 8.992 -2.210 1.00 . A A . 140 HIS HA 1 1
1 915 1 1 55 HIS HB2 H 10.236 6.033 -2.820 1.00 . A A . 140 HIS HB2 1 1
1 916 1 1 55 HIS HB3 H 8.788 6.669 -2.053 1.00 . A A . 140 HIS HB3 1 1
1 917 1 1 55 HIS HD1 H 8.848 5.371 -4.868 1.00 . A A . 140 HIS HD1 1 1
1 918 1 1 55 HIS HD2 H 8.742 9.370 -4.208 1.00 . A A . 140 HIS HD2 1 1
1 919 1 1 55 HIS HE1 H 7.902 6.302 -6.892 1.00 . A A . 140 HIS HE1 1 1
1 920 1 1 55 HIS N N 11.488 8.351 -3.189 1.00 . A A . 140 HIS N 1 1
1 921 1 1 55 HIS ND1 N 8.706 6.333 -4.982 1.00 . A A . 140 HIS ND1 1 1
1 922 1 1 55 HIS NE2 N 8.134 8.190 -5.930 1.00 . A A . 140 HIS NE2 1 1
1 923 1 1 55 HIS O O 10.195 7.958 0.126 1.00 . A A . 140 HIS O 1 1
1 924 1 1 56 GLN C C 12.872 8.357 1.379 1.00 . A A . 141 GLN C 1 1
1 925 1 1 56 GLN CA C 12.729 7.091 0.544 1.00 . A A . 141 GLN CA 1 1
1 926 1 1 56 GLN CB C 14.124 6.483 0.322 1.00 . A A . 141 GLN CB 1 1
1 927 1 1 56 GLN CD C 15.699 4.775 1.231 1.00 . A A . 141 GLN CD 1 1
1 928 1 1 56 GLN CG C 14.546 5.718 1.579 1.00 . A A . 141 GLN CG 1 1
1 929 1 1 56 GLN H H 12.671 7.294 -1.597 1.00 . A A . 141 GLN H 1 1
1 930 1 1 56 GLN HA H 12.079 6.390 1.068 1.00 . A A . 141 GLN HA 1 1
1 931 1 1 56 GLN HB2 H 14.095 5.808 -0.521 1.00 . A A . 141 GLN HB2 1 1
1 932 1 1 56 GLN HB3 H 14.834 7.271 0.121 1.00 . A A . 141 GLN HB3 1 1
1 933 1 1 56 GLN HE21 H 17.050 5.861 2.201 1.00 . A A . 141 GLN HE21 1 1
1 934 1 1 56 GLN HE22 H 17.647 4.461 1.447 1.00 . A A . 141 GLN HE22 1 1
1 935 1 1 56 GLN HG2 H 14.869 6.413 2.339 1.00 . A A . 141 GLN HG2 1 1
1 936 1 1 56 GLN HG3 H 13.713 5.141 1.952 1.00 . A A . 141 GLN HG3 1 1
1 937 1 1 56 GLN N N 12.137 7.400 -0.780 1.00 . A A . 141 GLN N 1 1
1 938 1 1 56 GLN NE2 N 16.898 5.055 1.662 1.00 . A A . 141 GLN NE2 1 1
1 939 1 1 56 GLN O O 12.403 8.423 2.499 1.00 . A A . 141 GLN O 1 1
1 940 1 1 56 GLN OE1 O 15.519 3.775 0.565 1.00 . A A . 141 GLN OE1 1 1
1 941 1 1 57 GLU C C 12.392 11.387 1.654 1.00 . A A . 142 GLU C 1 1
1 942 1 1 57 GLU CA C 13.700 10.614 1.566 1.00 . A A . 142 GLU CA 1 1
1 943 1 1 57 GLU CB C 14.726 11.474 0.815 1.00 . A A . 142 GLU CB 1 1
1 944 1 1 57 GLU CD C 17.064 11.537 -0.059 1.00 . A A . 142 GLU CD 1 1
1 945 1 1 57 GLU CG C 16.079 10.760 0.818 1.00 . A A . 142 GLU CG 1 1
1 946 1 1 57 GLU H H 13.879 9.245 -0.090 1.00 . A A . 142 GLU H 1 1
1 947 1 1 57 GLU HA H 14.045 10.389 2.575 1.00 . A A . 142 GLU HA 1 1
1 948 1 1 57 GLU HB2 H 14.398 11.625 -0.203 1.00 . A A . 142 GLU HB2 1 1
1 949 1 1 57 GLU HB3 H 14.821 12.435 1.301 1.00 . A A . 142 GLU HB3 1 1
1 950 1 1 57 GLU HG2 H 16.463 10.708 1.826 1.00 . A A . 142 GLU HG2 1 1
1 951 1 1 57 GLU HG3 H 15.966 9.759 0.426 1.00 . A A . 142 GLU HG3 1 1
1 952 1 1 57 GLU N N 13.517 9.343 0.818 1.00 . A A . 142 GLU N 1 1
1 953 1 1 57 GLU O O 12.140 12.078 2.623 1.00 . A A . 142 GLU O 1 1
1 954 1 1 57 GLU OE1 O 18.124 11.847 0.462 1.00 . A A . 142 GLU OE1 1 1
1 955 1 1 57 GLU OE2 O 16.703 11.775 -1.200 1.00 . A A . 142 GLU OE2 1 1
1 956 1 1 58 LEU C C 9.257 11.210 1.470 1.00 . A A . 143 LEU C 1 1
1 957 1 1 58 LEU CA C 10.288 11.977 0.660 1.00 . A A . 143 LEU CA 1 1
1 958 1 1 58 LEU CB C 9.787 12.104 -0.785 1.00 . A A . 143 LEU CB 1 1
1 959 1 1 58 LEU CD1 C 10.035 14.543 -1.245 1.00 . A A . 143 LEU CD1 1 1
1 960 1 1 58 LEU CD2 C 8.042 13.305 -2.095 1.00 . A A . 143 LEU CD2 1 1
1 961 1 1 58 LEU CG C 9.035 13.425 -0.938 1.00 . A A . 143 LEU CG 1 1
1 962 1 1 58 LEU H H 11.819 10.679 -0.112 1.00 . A A . 143 LEU H 1 1
1 963 1 1 58 LEU HA H 10.434 12.960 1.108 1.00 . A A . 143 LEU HA 1 1
1 964 1 1 58 LEU HB2 H 10.627 12.085 -1.462 1.00 . A A . 143 LEU HB2 1 1
1 965 1 1 58 LEU HB3 H 9.127 11.280 -1.014 1.00 . A A . 143 LEU HB3 1 1
1 966 1 1 58 LEU HD11 H 10.421 14.422 -2.246 1.00 . A A . 143 LEU HD11 1 1
1 967 1 1 58 LEU HD12 H 10.853 14.502 -0.541 1.00 . A A . 143 LEU HD12 1 1
1 968 1 1 58 LEU HD13 H 9.545 15.502 -1.166 1.00 . A A . 143 LEU HD13 1 1
1 969 1 1 58 LEU HD21 H 7.721 14.288 -2.403 1.00 . A A . 143 LEU HD21 1 1
1 970 1 1 58 LEU HD22 H 7.182 12.733 -1.780 1.00 . A A . 143 LEU HD22 1 1
1 971 1 1 58 LEU HD23 H 8.514 12.807 -2.930 1.00 . A A . 143 LEU HD23 1 1
1 972 1 1 58 LEU HG H 8.505 13.652 -0.025 1.00 . A A . 143 LEU HG 1 1
1 973 1 1 58 LEU N N 11.580 11.256 0.645 1.00 . A A . 143 LEU N 1 1
1 974 1 1 58 LEU O O 8.466 11.791 2.186 1.00 . A A . 143 LEU O 1 1
1 975 1 1 59 GLY C C 8.596 9.179 3.604 1.00 . A A . 144 GLY C 1 1
1 976 1 1 59 GLY CA C 8.310 9.085 2.104 1.00 . A A . 144 GLY CA 1 1
1 977 1 1 59 GLY H H 9.943 9.487 0.756 1.00 . A A . 144 GLY H 1 1
1 978 1 1 59 GLY HA2 H 7.310 9.441 1.908 1.00 . A A . 144 GLY HA2 1 1
1 979 1 1 59 GLY HA3 H 8.392 8.056 1.788 1.00 . A A . 144 GLY HA3 1 1
1 980 1 1 59 GLY N N 9.285 9.912 1.344 1.00 . A A . 144 GLY N 1 1
1 981 1 1 59 GLY O O 7.700 9.061 4.419 1.00 . A A . 144 GLY O 1 1
1 982 1 1 60 MET C C 9.750 10.836 5.909 1.00 . A A . 145 MET C 1 1
1 983 1 1 60 MET CA C 10.196 9.502 5.365 1.00 . A A . 145 MET CA 1 1
1 984 1 1 60 MET CB C 11.723 9.397 5.494 1.00 . A A . 145 MET CB 1 1
1 985 1 1 60 MET CE C 13.619 8.651 8.063 1.00 . A A . 145 MET CE 1 1
1 986 1 1 60 MET CG C 12.095 7.975 5.919 1.00 . A A . 145 MET CG 1 1
1 987 1 1 60 MET H H 10.522 9.520 3.251 1.00 . A A . 145 MET H 1 1
1 988 1 1 60 MET HA H 9.700 8.704 5.916 1.00 . A A . 145 MET HA 1 1
1 989 1 1 60 MET HB2 H 12.184 9.623 4.544 1.00 . A A . 145 MET HB2 1 1
1 990 1 1 60 MET HB3 H 12.073 10.101 6.235 1.00 . A A . 145 MET HB3 1 1
1 991 1 1 60 MET HE1 H 13.303 9.566 8.543 1.00 . A A . 145 MET HE1 1 1
1 992 1 1 60 MET HE2 H 14.137 8.887 7.145 1.00 . A A . 145 MET HE2 1 1
1 993 1 1 60 MET HE3 H 14.282 8.109 8.723 1.00 . A A . 145 MET HE3 1 1
1 994 1 1 60 MET HG2 H 11.377 7.295 5.484 1.00 . A A . 145 MET HG2 1 1
1 995 1 1 60 MET HG3 H 13.062 7.742 5.499 1.00 . A A . 145 MET HG3 1 1
1 996 1 1 60 MET N N 9.839 9.399 3.938 1.00 . A A . 145 MET N 1 1
1 997 1 1 60 MET O O 9.083 10.910 6.925 1.00 . A A . 145 MET O 1 1
1 998 1 1 60 MET SD S 12.170 7.632 7.694 1.00 . A A . 145 MET SD 1 1
1 999 1 1 61 GLU C C 8.209 13.327 5.754 1.00 . A A . 146 GLU C 1 1
1 1000 1 1 61 GLU CA C 9.728 13.217 5.691 1.00 . A A . 146 GLU CA 1 1
1 1001 1 1 61 GLU CB C 10.265 14.260 4.699 1.00 . A A . 146 GLU CB 1 1
1 1002 1 1 61 GLU CD C 12.436 13.704 5.801 1.00 . A A . 146 GLU CD 1 1
1 1003 1 1 61 GLU CG C 11.575 14.839 5.241 1.00 . A A . 146 GLU CG 1 1
1 1004 1 1 61 GLU H H 10.670 11.774 4.411 1.00 . A A . 146 GLU H 1 1
1 1005 1 1 61 GLU HA H 10.137 13.374 6.682 1.00 . A A . 146 GLU HA 1 1
1 1006 1 1 61 GLU HB2 H 10.443 13.793 3.742 1.00 . A A . 146 GLU HB2 1 1
1 1007 1 1 61 GLU HB3 H 9.541 15.052 4.578 1.00 . A A . 146 GLU HB3 1 1
1 1008 1 1 61 GLU HG2 H 12.111 15.335 4.447 1.00 . A A . 146 GLU HG2 1 1
1 1009 1 1 61 GLU HG3 H 11.364 15.548 6.028 1.00 . A A . 146 GLU HG3 1 1
1 1010 1 1 61 GLU N N 10.125 11.879 5.225 1.00 . A A . 146 GLU N 1 1
1 1011 1 1 61 GLU O O 7.669 14.143 6.476 1.00 . A A . 146 GLU O 1 1
1 1012 1 1 61 GLU OE1 O 12.678 12.781 5.040 1.00 . A A . 146 GLU OE1 1 1
1 1013 1 1 61 GLU OE2 O 12.804 13.824 6.957 1.00 . A A . 146 GLU OE2 1 1
1 1014 1 1 62 LEU C C 5.507 11.992 6.300 1.00 . A A . 147 LEU C 1 1
1 1015 1 1 62 LEU CA C 6.064 12.533 4.993 1.00 . A A . 147 LEU CA 1 1
1 1016 1 1 62 LEU CB C 5.555 11.653 3.842 1.00 . A A . 147 LEU CB 1 1
1 1017 1 1 62 LEU CD1 C 3.791 13.358 3.399 1.00 . A A . 147 LEU CD1 1 1
1 1018 1 1 62 LEU CD2 C 3.546 11.046 2.490 1.00 . A A . 147 LEU CD2 1 1
1 1019 1 1 62 LEU CG C 4.051 11.876 3.674 1.00 . A A . 147 LEU CG 1 1
1 1020 1 1 62 LEU H H 8.023 11.851 4.432 1.00 . A A . 147 LEU H 1 1
1 1021 1 1 62 LEU HA H 5.737 13.563 4.867 1.00 . A A . 147 LEU HA 1 1
1 1022 1 1 62 LEU HB2 H 6.066 11.916 2.929 1.00 . A A . 147 LEU HB2 1 1
1 1023 1 1 62 LEU HB3 H 5.744 10.613 4.069 1.00 . A A . 147 LEU HB3 1 1
1 1024 1 1 62 LEU HD11 H 2.943 13.463 2.736 1.00 . A A . 147 LEU HD11 1 1
1 1025 1 1 62 LEU HD12 H 4.660 13.801 2.935 1.00 . A A . 147 LEU HD12 1 1
1 1026 1 1 62 LEU HD13 H 3.582 13.869 4.327 1.00 . A A . 147 LEU HD13 1 1
1 1027 1 1 62 LEU HD21 H 2.550 11.363 2.220 1.00 . A A . 147 LEU HD21 1 1
1 1028 1 1 62 LEU HD22 H 3.524 10.000 2.761 1.00 . A A . 147 LEU HD22 1 1
1 1029 1 1 62 LEU HD23 H 4.203 11.180 1.645 1.00 . A A . 147 LEU HD23 1 1
1 1030 1 1 62 LEU HG H 3.535 11.576 4.575 1.00 . A A . 147 LEU HG 1 1
1 1031 1 1 62 LEU N N 7.545 12.495 4.994 1.00 . A A . 147 LEU N 1 1
1 1032 1 1 62 LEU O O 4.859 12.703 7.042 1.00 . A A . 147 LEU O 1 1
1 1033 1 1 63 LEU C C 5.496 11.078 8.997 1.00 . A A . 148 LEU C 1 1
1 1034 1 1 63 LEU CA C 5.256 10.144 7.820 1.00 . A A . 148 LEU CA 1 1
1 1035 1 1 63 LEU CB C 5.999 8.817 8.078 1.00 . A A . 148 LEU CB 1 1
1 1036 1 1 63 LEU CD1 C 6.175 6.435 7.346 1.00 . A A . 148 LEU CD1 1 1
1 1037 1 1 63 LEU CD2 C 4.230 7.817 6.608 1.00 . A A . 148 LEU CD2 1 1
1 1038 1 1 63 LEU CG C 5.729 7.839 6.926 1.00 . A A . 148 LEU CG 1 1
1 1039 1 1 63 LEU H H 6.297 10.198 5.932 1.00 . A A . 148 LEU H 1 1
1 1040 1 1 63 LEU HA H 4.188 9.977 7.720 1.00 . A A . 148 LEU HA 1 1
1 1041 1 1 63 LEU HB2 H 7.059 9.007 8.150 1.00 . A A . 148 LEU HB2 1 1
1 1042 1 1 63 LEU HB3 H 5.654 8.385 9.006 1.00 . A A . 148 LEU HB3 1 1
1 1043 1 1 63 LEU HD11 H 5.602 6.112 8.203 1.00 . A A . 148 LEU HD11 1 1
1 1044 1 1 63 LEU HD12 H 7.223 6.448 7.605 1.00 . A A . 148 LEU HD12 1 1
1 1045 1 1 63 LEU HD13 H 6.018 5.742 6.533 1.00 . A A . 148 LEU HD13 1 1
1 1046 1 1 63 LEU HD21 H 3.982 6.907 6.085 1.00 . A A . 148 LEU HD21 1 1
1 1047 1 1 63 LEU HD22 H 3.976 8.663 5.984 1.00 . A A . 148 LEU HD22 1 1
1 1048 1 1 63 LEU HD23 H 3.660 7.866 7.525 1.00 . A A . 148 LEU HD23 1 1
1 1049 1 1 63 LEU HG H 6.280 8.148 6.052 1.00 . A A . 148 LEU HG 1 1
1 1050 1 1 63 LEU N N 5.768 10.740 6.562 1.00 . A A . 148 LEU N 1 1
1 1051 1 1 63 LEU O O 4.643 11.241 9.845 1.00 . A A . 148 LEU O 1 1
1 1052 1 1 64 LYS C C 5.941 13.748 10.215 1.00 . A A . 149 LYS C 1 1
1 1053 1 1 64 LYS CA C 6.957 12.607 10.151 1.00 . A A . 149 LYS CA 1 1
1 1054 1 1 64 LYS CB C 8.355 13.202 9.922 1.00 . A A . 149 LYS CB 1 1
1 1055 1 1 64 LYS CD C 9.645 11.095 10.277 1.00 . A A . 149 LYS CD 1 1
1 1056 1 1 64 LYS CE C 10.964 10.581 10.857 1.00 . A A . 149 LYS CE 1 1
1 1057 1 1 64 LYS CG C 9.360 12.492 10.835 1.00 . A A . 149 LYS CG 1 1
1 1058 1 1 64 LYS H H 7.315 11.522 8.323 1.00 . A A . 149 LYS H 1 1
1 1059 1 1 64 LYS HA H 6.921 12.052 11.087 1.00 . A A . 149 LYS HA 1 1
1 1060 1 1 64 LYS HB2 H 8.643 13.066 8.891 1.00 . A A . 149 LYS HB2 1 1
1 1061 1 1 64 LYS HB3 H 8.342 14.258 10.150 1.00 . A A . 149 LYS HB3 1 1
1 1062 1 1 64 LYS HD2 H 8.842 10.424 10.551 1.00 . A A . 149 LYS HD2 1 1
1 1063 1 1 64 LYS HD3 H 9.715 11.141 9.201 1.00 . A A . 149 LYS HD3 1 1
1 1064 1 1 64 LYS HE2 H 11.106 9.548 10.576 1.00 . A A . 149 LYS HE2 1 1
1 1065 1 1 64 LYS HE3 H 11.783 11.168 10.468 1.00 . A A . 149 LYS HE3 1 1
1 1066 1 1 64 LYS HG2 H 10.278 13.059 10.873 1.00 . A A . 149 LYS HG2 1 1
1 1067 1 1 64 LYS HG3 H 8.954 12.410 11.831 1.00 . A A . 149 LYS HG3 1 1
1 1068 1 1 64 LYS HZ1 H 11.831 11.147 12.664 1.00 . A A . 149 LYS HZ1 1 1
1 1069 1 1 64 LYS HZ2 H 10.899 9.731 12.757 1.00 . A A . 149 LYS HZ2 1 1
1 1070 1 1 64 LYS HZ3 H 10.136 11.244 12.650 1.00 . A A . 149 LYS HZ3 1 1
1 1071 1 1 64 LYS N N 6.652 11.681 9.030 1.00 . A A . 149 LYS N 1 1
1 1072 1 1 64 LYS NZ N 10.957 10.684 12.345 1.00 . A A . 149 LYS NZ 1 1
1 1073 1 1 64 LYS O O 5.377 14.026 11.260 1.00 . A A . 149 LYS O 1 1
1 1074 1 1 65 ARG C C 3.348 14.957 9.275 1.00 . A A . 150 ARG C 1 1
1 1075 1 1 65 ARG CA C 4.741 15.500 9.081 1.00 . A A . 150 ARG CA 1 1
1 1076 1 1 65 ARG CB C 4.827 16.209 7.710 1.00 . A A . 150 ARG CB 1 1
1 1077 1 1 65 ARG CD C 3.913 18.392 8.540 1.00 . A A . 150 ARG CD 1 1
1 1078 1 1 65 ARG CG C 3.683 17.229 7.570 1.00 . A A . 150 ARG CG 1 1
1 1079 1 1 65 ARG CZ C 5.531 20.171 8.754 1.00 . A A . 150 ARG CZ 1 1
1 1080 1 1 65 ARG H H 6.156 14.102 8.267 1.00 . A A . 150 ARG H 1 1
1 1081 1 1 65 ARG HA H 4.975 16.185 9.896 1.00 . A A . 150 ARG HA 1 1
1 1082 1 1 65 ARG HB2 H 5.776 16.719 7.627 1.00 . A A . 150 ARG HB2 1 1
1 1083 1 1 65 ARG HB3 H 4.753 15.476 6.921 1.00 . A A . 150 ARG HB3 1 1
1 1084 1 1 65 ARG HD2 H 3.152 19.145 8.394 1.00 . A A . 150 ARG HD2 1 1
1 1085 1 1 65 ARG HD3 H 3.873 18.038 9.558 1.00 . A A . 150 ARG HD3 1 1
1 1086 1 1 65 ARG HE H 5.916 18.501 7.744 1.00 . A A . 150 ARG HE 1 1
1 1087 1 1 65 ARG HG2 H 3.657 17.605 6.558 1.00 . A A . 150 ARG HG2 1 1
1 1088 1 1 65 ARG HG3 H 2.740 16.755 7.790 1.00 . A A . 150 ARG HG3 1 1
1 1089 1 1 65 ARG HH11 H 7.235 19.553 9.603 1.00 . A A . 150 ARG HH11 1 1
1 1090 1 1 65 ARG HH12 H 6.854 21.228 9.821 1.00 . A A . 150 ARG HH12 1 1
1 1091 1 1 65 ARG HH21 H 3.872 20.996 7.994 1.00 . A A . 150 ARG HH21 1 1
1 1092 1 1 65 ARG HH22 H 4.901 22.067 8.886 1.00 . A A . 150 ARG HH22 1 1
1 1093 1 1 65 ARG N N 5.714 14.382 9.094 1.00 . A A . 150 ARG N 1 1
1 1094 1 1 65 ARG NE N 5.252 18.988 8.275 1.00 . A A . 150 ARG NE 1 1
1 1095 1 1 65 ARG NH1 N 6.625 20.330 9.447 1.00 . A A . 150 ARG NH1 1 1
1 1096 1 1 65 ARG NH2 N 4.703 21.155 8.527 1.00 . A A . 150 ARG NH2 1 1
1 1097 1 1 65 ARG O O 2.547 15.520 9.996 1.00 . A A . 150 ARG O 1 1
1 1098 1 1 66 VAL C C 1.503 12.847 10.194 1.00 . A A . 151 VAL C 1 1
1 1099 1 1 66 VAL CA C 1.758 13.259 8.751 1.00 . A A . 151 VAL CA 1 1
1 1100 1 1 66 VAL CB C 1.732 12.025 7.863 1.00 . A A . 151 VAL CB 1 1
1 1101 1 1 66 VAL CG1 C 0.521 11.180 8.210 1.00 . A A . 151 VAL CG1 1 1
1 1102 1 1 66 VAL CG2 C 1.646 12.458 6.398 1.00 . A A . 151 VAL CG2 1 1
1 1103 1 1 66 VAL H H 3.768 13.453 8.061 1.00 . A A . 151 VAL H 1 1
1 1104 1 1 66 VAL HA H 1.009 13.971 8.443 1.00 . A A . 151 VAL HA 1 1
1 1105 1 1 66 VAL HB H 2.622 11.460 8.019 1.00 . A A . 151 VAL HB 1 1
1 1106 1 1 66 VAL HG11 H -0.370 11.785 8.164 1.00 . A A . 151 VAL HG11 1 1
1 1107 1 1 66 VAL HG12 H 0.631 10.782 9.208 1.00 . A A . 151 VAL HG12 1 1
1 1108 1 1 66 VAL HG13 H 0.434 10.365 7.508 1.00 . A A . 151 VAL HG13 1 1
1 1109 1 1 66 VAL HG21 H 2.552 12.978 6.119 1.00 . A A . 151 VAL HG21 1 1
1 1110 1 1 66 VAL HG22 H 0.803 13.117 6.262 1.00 . A A . 151 VAL HG22 1 1
1 1111 1 1 66 VAL HG23 H 1.527 11.590 5.767 1.00 . A A . 151 VAL HG23 1 1
1 1112 1 1 66 VAL N N 3.085 13.868 8.628 1.00 . A A . 151 VAL N 1 1
1 1113 1 1 66 VAL O O 0.451 13.115 10.746 1.00 . A A . 151 VAL O 1 1
1 1114 1 1 67 GLU C C 1.838 12.938 13.043 1.00 . A A . 152 GLU C 1 1
1 1115 1 1 67 GLU CA C 2.309 11.773 12.190 1.00 . A A . 152 GLU CA 1 1
1 1116 1 1 67 GLU CB C 3.667 11.289 12.721 1.00 . A A . 152 GLU CB 1 1
1 1117 1 1 67 GLU CD C 3.644 11.691 15.190 1.00 . A A . 152 GLU CD 1 1
1 1118 1 1 67 GLU CG C 3.467 10.637 14.093 1.00 . A A . 152 GLU CG 1 1
1 1119 1 1 67 GLU H H 3.312 12.017 10.304 1.00 . A A . 152 GLU H 1 1
1 1120 1 1 67 GLU HA H 1.567 10.976 12.230 1.00 . A A . 152 GLU HA 1 1
1 1121 1 1 67 GLU HB2 H 4.087 10.567 12.036 1.00 . A A . 152 GLU HB2 1 1
1 1122 1 1 67 GLU HB3 H 4.343 12.127 12.809 1.00 . A A . 152 GLU HB3 1 1
1 1123 1 1 67 GLU HG2 H 2.475 10.217 14.157 1.00 . A A . 152 GLU HG2 1 1
1 1124 1 1 67 GLU HG3 H 4.196 9.853 14.235 1.00 . A A . 152 GLU HG3 1 1
1 1125 1 1 67 GLU N N 2.478 12.207 10.785 1.00 . A A . 152 GLU N 1 1
1 1126 1 1 67 GLU O O 0.941 12.797 13.848 1.00 . A A . 152 GLU O 1 1
1 1127 1 1 67 GLU OE1 O 3.783 11.270 16.327 1.00 . A A . 152 GLU OE1 1 1
1 1128 1 1 67 GLU OE2 O 3.630 12.857 14.829 1.00 . A A . 152 GLU OE2 1 1
1 1129 1 1 68 ALA C C 0.631 15.682 13.291 1.00 . A A . 153 ALA C 1 1
1 1130 1 1 68 ALA CA C 2.050 15.261 13.646 1.00 . A A . 153 ALA CA 1 1
1 1131 1 1 68 ALA CB C 3.009 16.417 13.326 1.00 . A A . 153 ALA CB 1 1
1 1132 1 1 68 ALA H H 3.181 14.147 12.185 1.00 . A A . 153 ALA H 1 1
1 1133 1 1 68 ALA HA H 2.086 15.005 14.702 1.00 . A A . 153 ALA HA 1 1
1 1134 1 1 68 ALA HB1 H 3.625 16.154 12.479 1.00 . A A . 153 ALA HB1 1 1
1 1135 1 1 68 ALA HB2 H 3.642 16.612 14.179 1.00 . A A . 153 ALA HB2 1 1
1 1136 1 1 68 ALA HB3 H 2.444 17.308 13.092 1.00 . A A . 153 ALA HB3 1 1
1 1137 1 1 68 ALA N N 2.455 14.077 12.850 1.00 . A A . 153 ALA N 1 1
1 1138 1 1 68 ALA O O -0.190 15.927 14.164 1.00 . A A . 153 ALA O 1 1
1 1139 1 1 69 ASP C C -2.022 15.356 12.378 1.00 . A A . 154 ASP C 1 1
1 1140 1 1 69 ASP CA C -0.998 16.155 11.603 1.00 . A A . 154 ASP CA 1 1
1 1141 1 1 69 ASP CB C -1.163 15.859 10.105 1.00 . A A . 154 ASP CB 1 1
1 1142 1 1 69 ASP CG C 0.001 16.482 9.332 1.00 . A A . 154 ASP CG 1 1
1 1143 1 1 69 ASP H H 1.041 15.543 11.349 1.00 . A A . 154 ASP H 1 1
1 1144 1 1 69 ASP HA H -1.138 17.216 11.813 1.00 . A A . 154 ASP HA 1 1
1 1145 1 1 69 ASP HB2 H -1.169 14.791 9.942 1.00 . A A . 154 ASP HB2 1 1
1 1146 1 1 69 ASP HB3 H -2.091 16.280 9.749 1.00 . A A . 154 ASP HB3 1 1
1 1147 1 1 69 ASP N N 0.358 15.754 12.018 1.00 . A A . 154 ASP N 1 1
1 1148 1 1 69 ASP O O -3.149 15.776 12.545 1.00 . A A . 154 ASP O 1 1
1 1149 1 1 69 ASP OD1 O 0.644 17.337 9.919 1.00 . A A . 154 ASP OD1 1 1
1 1150 1 1 69 ASP OD2 O 0.183 16.069 8.199 1.00 . A A . 154 ASP OD2 1 1
1 1151 1 1 70 LEU C C -2.314 13.538 15.104 1.00 . A A . 155 LEU C 1 1
1 1152 1 1 70 LEU CA C -2.528 13.349 13.615 1.00 . A A . 155 LEU CA 1 1
1 1153 1 1 70 LEU CB C -2.250 11.886 13.257 1.00 . A A . 155 LEU CB 1 1
1 1154 1 1 70 LEU CD1 C -2.486 10.251 11.394 1.00 . A A . 155 LEU CD1 1 1
1 1155 1 1 70 LEU CD2 C -4.514 11.282 12.404 1.00 . A A . 155 LEU CD2 1 1
1 1156 1 1 70 LEU CG C -3.054 11.527 12.011 1.00 . A A . 155 LEU CG 1 1
1 1157 1 1 70 LEU H H -0.682 13.907 12.670 1.00 . A A . 155 LEU H 1 1
1 1158 1 1 70 LEU HA H -3.551 13.620 13.368 1.00 . A A . 155 LEU HA 1 1
1 1159 1 1 70 LEU HB2 H -1.196 11.752 13.062 1.00 . A A . 155 LEU HB2 1 1
1 1160 1 1 70 LEU HB3 H -2.545 11.248 14.077 1.00 . A A . 155 LEU HB3 1 1
1 1161 1 1 70 LEU HD11 H -2.809 10.169 10.367 1.00 . A A . 155 LEU HD11 1 1
1 1162 1 1 70 LEU HD12 H -2.836 9.392 11.946 1.00 . A A . 155 LEU HD12 1 1
1 1163 1 1 70 LEU HD13 H -1.407 10.279 11.426 1.00 . A A . 155 LEU HD13 1 1
1 1164 1 1 70 LEU HD21 H -5.018 12.225 12.546 1.00 . A A . 155 LEU HD21 1 1
1 1165 1 1 70 LEU HD22 H -4.554 10.715 13.322 1.00 . A A . 155 LEU HD22 1 1
1 1166 1 1 70 LEU HD23 H -5.013 10.728 11.623 1.00 . A A . 155 LEU HD23 1 1
1 1167 1 1 70 LEU HG H -2.994 12.337 11.298 1.00 . A A . 155 LEU HG 1 1
1 1168 1 1 70 LEU N N -1.603 14.204 12.842 1.00 . A A . 155 LEU N 1 1
1 1169 1 1 70 LEU O O -3.223 13.362 15.886 1.00 . A A . 155 LEU O 1 1
1 1170 1 1 71 VAL C C -1.941 14.959 17.524 1.00 . A A . 156 VAL C 1 1
1 1171 1 1 71 VAL CA C -0.854 14.092 16.920 1.00 . A A . 156 VAL CA 1 1
1 1172 1 1 71 VAL CB C 0.492 14.794 17.094 1.00 . A A . 156 VAL CB 1 1
1 1173 1 1 71 VAL CG1 C 0.532 15.467 18.468 1.00 . A A . 156 VAL CG1 1 1
1 1174 1 1 71 VAL CG2 C 1.617 13.759 17.003 1.00 . A A . 156 VAL CG2 1 1
1 1175 1 1 71 VAL H H -0.401 14.027 14.821 1.00 . A A . 156 VAL H 1 1
1 1176 1 1 71 VAL HA H -0.852 13.131 17.413 1.00 . A A . 156 VAL HA 1 1
1 1177 1 1 71 VAL HB H 0.614 15.527 16.329 1.00 . A A . 156 VAL HB 1 1
1 1178 1 1 71 VAL HG11 H 1.547 15.751 18.707 1.00 . A A . 156 VAL HG11 1 1
1 1179 1 1 71 VAL HG12 H 0.168 14.782 19.221 1.00 . A A . 156 VAL HG12 1 1
1 1180 1 1 71 VAL HG13 H -0.092 16.350 18.461 1.00 . A A . 156 VAL HG13 1 1
1 1181 1 1 71 VAL HG21 H 1.391 13.041 16.230 1.00 . A A . 156 VAL HG21 1 1
1 1182 1 1 71 VAL HG22 H 1.715 13.244 17.947 1.00 . A A . 156 VAL HG22 1 1
1 1183 1 1 71 VAL HG23 H 2.548 14.252 16.770 1.00 . A A . 156 VAL HG23 1 1
1 1184 1 1 71 VAL N N -1.114 13.893 15.481 1.00 . A A . 156 VAL N 1 1
1 1185 1 1 71 VAL O O -2.175 14.929 18.717 1.00 . A A . 156 VAL O 1 1
1 1186 1 1 72 GLU C C -4.984 15.831 17.328 1.00 . A A . 157 GLU C 1 1
1 1187 1 1 72 GLU CA C -3.674 16.604 17.190 1.00 . A A . 157 GLU CA 1 1
1 1188 1 1 72 GLU CB C -3.881 17.746 16.184 1.00 . A A . 157 GLU CB 1 1
1 1189 1 1 72 GLU CD C -3.138 20.092 15.783 1.00 . A A . 157 GLU CD 1 1
1 1190 1 1 72 GLU CG C -2.699 18.712 16.273 1.00 . A A . 157 GLU CG 1 1
1 1191 1 1 72 GLU H H -2.365 15.713 15.729 1.00 . A A . 157 GLU H 1 1
1 1192 1 1 72 GLU HA H -3.387 16.993 18.166 1.00 . A A . 157 GLU HA 1 1
1 1193 1 1 72 GLU HB2 H -3.947 17.343 15.185 1.00 . A A . 157 GLU HB2 1 1
1 1194 1 1 72 GLU HB3 H -4.797 18.271 16.416 1.00 . A A . 157 GLU HB3 1 1
1 1195 1 1 72 GLU HG2 H -2.364 18.787 17.298 1.00 . A A . 157 GLU HG2 1 1
1 1196 1 1 72 GLU HG3 H -1.888 18.354 15.657 1.00 . A A . 157 GLU HG3 1 1
1 1197 1 1 72 GLU N N -2.591 15.722 16.684 1.00 . A A . 157 GLU N 1 1
1 1198 1 1 72 GLU O O -5.866 16.233 18.062 1.00 . A A . 157 GLU O 1 1
1 1199 1 1 72 GLU OE1 O -4.042 20.113 14.964 1.00 . A A . 157 GLU OE1 1 1
1 1200 1 1 72 GLU OE2 O -2.545 21.049 16.254 1.00 . A A . 157 GLU OE2 1 1
1 1201 1 1 73 TYR C C -5.982 12.449 16.952 1.00 . A A . 158 TYR C 1 1
1 1202 1 1 73 TYR CA C -6.323 13.907 16.679 1.00 . A A . 158 TYR CA 1 1
1 1203 1 1 73 TYR CB C -7.043 14.004 15.324 1.00 . A A . 158 TYR CB 1 1
1 1204 1 1 73 TYR CD1 C -9.547 14.278 15.540 1.00 . A A . 158 TYR CD1 1 1
1 1205 1 1 73 TYR CD2 C -8.199 16.236 15.590 1.00 . A A . 158 TYR CD2 1 1
1 1206 1 1 73 TYR CE1 C -10.678 15.053 15.698 1.00 . A A . 158 TYR CE1 1 1
1 1207 1 1 73 TYR CE2 C -9.329 17.011 15.747 1.00 . A A . 158 TYR CE2 1 1
1 1208 1 1 73 TYR CG C -8.298 14.864 15.485 1.00 . A A . 158 TYR CG 1 1
1 1209 1 1 73 TYR CZ C -10.577 16.426 15.803 1.00 . A A . 158 TYR CZ 1 1
1 1210 1 1 73 TYR H H -4.341 14.458 16.034 1.00 . A A . 158 TYR H 1 1
1 1211 1 1 73 TYR HA H -6.960 14.272 17.481 1.00 . A A . 158 TYR HA 1 1
1 1212 1 1 73 TYR HB2 H -6.390 14.459 14.594 1.00 . A A . 158 TYR HB2 1 1
1 1213 1 1 73 TYR HB3 H -7.326 13.018 14.988 1.00 . A A . 158 TYR HB3 1 1
1 1214 1 1 73 TYR HD1 H -9.639 13.205 15.459 1.00 . A A . 158 TYR HD1 1 1
1 1215 1 1 73 TYR HD2 H -7.228 16.708 15.546 1.00 . A A . 158 TYR HD2 1 1
1 1216 1 1 73 TYR HE1 H -11.648 14.582 15.742 1.00 . A A . 158 TYR HE1 1 1
1 1217 1 1 73 TYR HE2 H -9.237 18.084 15.828 1.00 . A A . 158 TYR HE2 1 1
1 1218 1 1 73 TYR HH H -12.349 16.932 15.304 1.00 . A A . 158 TYR HH 1 1
1 1219 1 1 73 TYR N N -5.083 14.734 16.613 1.00 . A A . 158 TYR N 1 1
1 1220 1 1 73 TYR O O -6.812 11.575 16.799 1.00 . A A . 158 TYR O 1 1
1 1221 1 1 73 TYR OH O -11.708 17.200 15.965 1.00 . A A . 158 TYR OH 1 1
1 1222 1 1 74 GLY C C -2.954 10.814 18.271 1.00 . A A . 159 GLY C 1 1
1 1223 1 1 74 GLY CA C -4.345 10.823 17.642 1.00 . A A . 159 GLY CA 1 1
1 1224 1 1 74 GLY H H -4.131 12.956 17.458 1.00 . A A . 159 GLY H 1 1
1 1225 1 1 74 GLY HA2 H -5.049 10.369 18.324 1.00 . A A . 159 GLY HA2 1 1
1 1226 1 1 74 GLY HA3 H -4.323 10.256 16.721 1.00 . A A . 159 GLY HA3 1 1
1 1227 1 1 74 GLY N N -4.766 12.217 17.352 1.00 . A A . 159 GLY N 1 1
1 1228 1 1 74 GLY O O -2.424 11.849 18.621 1.00 . A A . 159 GLY O 1 1
1 1229 1 1 75 THR C C -0.274 8.397 18.413 1.00 . A A . 160 THR C 1 1
1 1230 1 1 75 THR CA C -1.047 9.559 19.010 1.00 . A A . 160 THR CA 1 1
1 1231 1 1 75 THR CB C -1.202 9.335 20.518 1.00 . A A . 160 THR CB 1 1
1 1232 1 1 75 THR CG2 C -2.414 8.442 20.818 1.00 . A A . 160 THR CG2 1 1
1 1233 1 1 75 THR H H -2.862 8.838 18.118 1.00 . A A . 160 THR H 1 1
1 1234 1 1 75 THR HA H -0.508 10.483 18.809 1.00 . A A . 160 THR HA 1 1
1 1235 1 1 75 THR HB H -1.226 10.275 21.064 1.00 . A A . 160 THR HB 1 1
1 1236 1 1 75 THR HG1 H 0.709 9.036 20.643 1.00 . A A . 160 THR HG1 1 1
1 1237 1 1 75 THR HG21 H -3.312 9.043 20.848 1.00 . A A . 160 THR HG21 1 1
1 1238 1 1 75 THR HG22 H -2.281 7.955 21.772 1.00 . A A . 160 THR HG22 1 1
1 1239 1 1 75 THR HG23 H -2.514 7.692 20.048 1.00 . A A . 160 THR HG23 1 1
1 1240 1 1 75 THR N N -2.395 9.649 18.409 1.00 . A A . 160 THR N 1 1
1 1241 1 1 75 THR O O -0.851 7.487 17.854 1.00 . A A . 160 THR O 1 1
1 1242 1 1 75 THR OG1 O -0.084 8.560 20.901 1.00 . A A . 160 THR OG1 1 1
1 1243 1 1 76 VAL C C 1.965 6.208 18.991 1.00 . A A . 161 VAL C 1 1
1 1244 1 1 76 VAL CA C 1.836 7.348 17.987 1.00 . A A . 161 VAL CA 1 1
1 1245 1 1 76 VAL CB C 3.237 7.903 17.657 1.00 . A A . 161 VAL CB 1 1
1 1246 1 1 76 VAL CG1 C 4.057 8.037 18.943 1.00 . A A . 161 VAL CG1 1 1
1 1247 1 1 76 VAL CG2 C 3.950 6.940 16.704 1.00 . A A . 161 VAL CG2 1 1
1 1248 1 1 76 VAL H H 1.442 9.196 19.007 1.00 . A A . 161 VAL H 1 1
1 1249 1 1 76 VAL HA H 1.351 6.969 17.086 1.00 . A A . 161 VAL HA 1 1
1 1250 1 1 76 VAL HB H 3.141 8.871 17.187 1.00 . A A . 161 VAL HB 1 1
1 1251 1 1 76 VAL HG11 H 4.414 7.065 19.250 1.00 . A A . 161 VAL HG11 1 1
1 1252 1 1 76 VAL HG12 H 3.444 8.457 19.726 1.00 . A A . 161 VAL HG12 1 1
1 1253 1 1 76 VAL HG13 H 4.903 8.686 18.767 1.00 . A A . 161 VAL HG13 1 1
1 1254 1 1 76 VAL HG21 H 4.920 7.338 16.444 1.00 . A A . 161 VAL HG21 1 1
1 1255 1 1 76 VAL HG22 H 3.364 6.817 15.806 1.00 . A A . 161 VAL HG22 1 1
1 1256 1 1 76 VAL HG23 H 4.075 5.981 17.183 1.00 . A A . 161 VAL HG23 1 1
1 1257 1 1 76 VAL N N 1.018 8.444 18.543 1.00 . A A . 161 VAL N 1 1
1 1258 1 1 76 VAL O O 2.337 6.418 20.128 1.00 . A A . 161 VAL O 1 1
1 1259 1 1 77 GLU C C 2.907 2.984 19.047 1.00 . A A . 162 GLU C 1 1
1 1260 1 1 77 GLU CA C 1.721 3.841 19.445 1.00 . A A . 162 GLU CA 1 1
1 1261 1 1 77 GLU CB C 0.430 3.018 19.284 1.00 . A A . 162 GLU CB 1 1
1 1262 1 1 77 GLU CD C -0.763 0.954 20.015 1.00 . A A . 162 GLU CD 1 1
1 1263 1 1 77 GLU CG C 0.581 1.685 20.017 1.00 . A A . 162 GLU CG 1 1
1 1264 1 1 77 GLU H H 1.334 4.908 17.620 1.00 . A A . 162 GLU H 1 1
1 1265 1 1 77 GLU HA H 1.849 4.172 20.474 1.00 . A A . 162 GLU HA 1 1
1 1266 1 1 77 GLU HB2 H -0.402 3.568 19.698 1.00 . A A . 162 GLU HB2 1 1
1 1267 1 1 77 GLU HB3 H 0.245 2.837 18.235 1.00 . A A . 162 GLU HB3 1 1
1 1268 1 1 77 GLU HG2 H 1.319 1.073 19.521 1.00 . A A . 162 GLU HG2 1 1
1 1269 1 1 77 GLU HG3 H 0.890 1.861 21.037 1.00 . A A . 162 GLU HG3 1 1
1 1270 1 1 77 GLU N N 1.633 5.020 18.548 1.00 . A A . 162 GLU N 1 1
1 1271 1 1 77 GLU O O 3.382 2.169 19.813 1.00 . A A . 162 GLU O 1 1
1 1272 1 1 77 GLU OE1 O -1.022 0.303 19.016 1.00 . A A . 162 GLU OE1 1 1
1 1273 1 1 77 GLU OE2 O -1.454 1.089 21.011 1.00 . A A . 162 GLU OE2 1 1
1 1274 1 1 78 GLN C C 5.334 3.236 16.369 1.00 . A A . 163 GLN C 1 1
1 1275 1 1 78 GLN CA C 4.520 2.412 17.358 1.00 . A A . 163 GLN CA 1 1
1 1276 1 1 78 GLN CB C 3.982 1.157 16.649 1.00 . A A . 163 GLN CB 1 1
1 1277 1 1 78 GLN CD C 3.962 -1.339 16.801 1.00 . A A . 163 GLN CD 1 1
1 1278 1 1 78 GLN CG C 4.751 -0.074 17.146 1.00 . A A . 163 GLN CG 1 1
1 1279 1 1 78 GLN H H 2.947 3.866 17.268 1.00 . A A . 163 GLN H 1 1
1 1280 1 1 78 GLN HA H 5.151 2.143 18.203 1.00 . A A . 163 GLN HA 1 1
1 1281 1 1 78 GLN HB2 H 2.930 1.043 16.869 1.00 . A A . 163 GLN HB2 1 1
1 1282 1 1 78 GLN HB3 H 4.111 1.262 15.583 1.00 . A A . 163 GLN HB3 1 1
1 1283 1 1 78 GLN HE21 H 4.649 -2.351 18.367 1.00 . A A . 163 GLN HE21 1 1
1 1284 1 1 78 GLN HE22 H 3.571 -3.202 17.370 1.00 . A A . 163 GLN HE22 1 1
1 1285 1 1 78 GLN HG2 H 5.720 -0.117 16.671 1.00 . A A . 163 GLN HG2 1 1
1 1286 1 1 78 GLN HG3 H 4.882 -0.020 18.217 1.00 . A A . 163 GLN HG3 1 1
1 1287 1 1 78 GLN N N 3.366 3.192 17.846 1.00 . A A . 163 GLN N 1 1
1 1288 1 1 78 GLN NE2 N 4.070 -2.384 17.577 1.00 . A A . 163 GLN NE2 1 1
1 1289 1 1 78 GLN O O 4.916 3.455 15.245 1.00 . A A . 163 GLN O 1 1
1 1290 1 1 78 GLN OE1 O 3.242 -1.387 15.824 1.00 . A A . 163 GLN OE1 1 1
1 1291 1 1 79 HIS C C 7.506 3.792 14.547 1.00 . A A . 164 HIS C 1 1
1 1292 1 1 79 HIS CA C 7.331 4.496 15.901 1.00 . A A . 164 HIS CA 1 1
1 1293 1 1 79 HIS CB C 8.717 4.655 16.552 1.00 . A A . 164 HIS CB 1 1
1 1294 1 1 79 HIS CD2 C 8.364 6.088 18.740 1.00 . A A . 164 HIS CD2 1 1
1 1295 1 1 79 HIS CE1 C 8.410 4.496 20.091 1.00 . A A . 164 HIS CE1 1 1
1 1296 1 1 79 HIS CG C 8.552 4.902 18.055 1.00 . A A . 164 HIS CG 1 1
1 1297 1 1 79 HIS H H 6.777 3.487 17.717 1.00 . A A . 164 HIS H 1 1
1 1298 1 1 79 HIS HA H 6.859 5.458 15.760 1.00 . A A . 164 HIS HA 1 1
1 1299 1 1 79 HIS HB2 H 9.298 3.756 16.401 1.00 . A A . 164 HIS HB2 1 1
1 1300 1 1 79 HIS HB3 H 9.236 5.492 16.108 1.00 . A A . 164 HIS HB3 1 1
1 1301 1 1 79 HIS HD1 H 8.687 3.056 18.742 1.00 . A A . 164 HIS HD1 1 1
1 1302 1 1 79 HIS HD2 H 8.300 7.067 18.291 1.00 . A A . 164 HIS HD2 1 1
1 1303 1 1 79 HIS HE1 H 8.391 3.902 20.992 1.00 . A A . 164 HIS HE1 1 1
1 1304 1 1 79 HIS N N 6.482 3.685 16.805 1.00 . A A . 164 HIS N 1 1
1 1305 1 1 79 HIS ND1 N 8.567 4.011 18.929 1.00 . A A . 164 HIS ND1 1 1
1 1306 1 1 79 HIS NE2 N 8.271 5.822 20.073 1.00 . A A . 164 HIS NE2 1 1
1 1307 1 1 79 HIS O O 7.551 2.580 14.480 1.00 . A A . 164 HIS O 1 1
1 1308 1 1 80 PRO C C 9.035 3.172 12.053 1.00 . A A . 165 PRO C 1 1
1 1309 1 1 80 PRO CA C 7.766 4.017 12.144 1.00 . A A . 165 PRO CA 1 1
1 1310 1 1 80 PRO CB C 7.896 5.243 11.214 1.00 . A A . 165 PRO CB 1 1
1 1311 1 1 80 PRO CD C 7.538 6.043 13.546 1.00 . A A . 165 PRO CD 1 1
1 1312 1 1 80 PRO CG C 7.810 6.515 12.110 1.00 . A A . 165 PRO CG 1 1
1 1313 1 1 80 PRO HA H 6.901 3.417 11.884 1.00 . A A . 165 PRO HA 1 1
1 1314 1 1 80 PRO HB2 H 8.844 5.217 10.699 1.00 . A A . 165 PRO HB2 1 1
1 1315 1 1 80 PRO HB3 H 7.093 5.244 10.492 1.00 . A A . 165 PRO HB3 1 1
1 1316 1 1 80 PRO HD2 H 8.291 6.419 14.223 1.00 . A A . 165 PRO HD2 1 1
1 1317 1 1 80 PRO HD3 H 6.555 6.362 13.862 1.00 . A A . 165 PRO HD3 1 1
1 1318 1 1 80 PRO HG2 H 8.743 7.060 12.070 1.00 . A A . 165 PRO HG2 1 1
1 1319 1 1 80 PRO HG3 H 7.005 7.152 11.772 1.00 . A A . 165 PRO HG3 1 1
1 1320 1 1 80 PRO N N 7.598 4.575 13.482 1.00 . A A . 165 PRO N 1 1
1 1321 1 1 80 PRO O O 9.960 3.350 12.821 1.00 . A A . 165 PRO O 1 1
1 1322 1 1 81 LYS C C 10.336 0.908 9.536 1.00 . A A . 166 LYS C 1 1
1 1323 1 1 81 LYS CA C 10.239 1.410 10.955 1.00 . A A . 166 LYS CA 1 1
1 1324 1 1 81 LYS CB C 10.117 0.205 11.891 1.00 . A A . 166 LYS CB 1 1
1 1325 1 1 81 LYS CD C 11.729 -1.086 13.291 1.00 . A A . 166 LYS CD 1 1
1 1326 1 1 81 LYS CE C 13.094 -1.778 13.303 1.00 . A A . 166 LYS CE 1 1
1 1327 1 1 81 LYS CG C 11.438 -0.573 11.879 1.00 . A A . 166 LYS CG 1 1
1 1328 1 1 81 LYS H H 8.293 2.171 10.512 1.00 . A A . 166 LYS H 1 1
1 1329 1 1 81 LYS HA H 11.132 1.992 11.186 1.00 . A A . 166 LYS HA 1 1
1 1330 1 1 81 LYS HB2 H 9.905 0.543 12.890 1.00 . A A . 166 LYS HB2 1 1
1 1331 1 1 81 LYS HB3 H 9.319 -0.434 11.552 1.00 . A A . 166 LYS HB3 1 1
1 1332 1 1 81 LYS HD2 H 11.737 -0.257 13.983 1.00 . A A . 166 LYS HD2 1 1
1 1333 1 1 81 LYS HD3 H 10.963 -1.787 13.587 1.00 . A A . 166 LYS HD3 1 1
1 1334 1 1 81 LYS HE2 H 13.786 -1.228 12.684 1.00 . A A . 166 LYS HE2 1 1
1 1335 1 1 81 LYS HE3 H 13.475 -1.812 14.313 1.00 . A A . 166 LYS HE3 1 1
1 1336 1 1 81 LYS HG2 H 11.361 -1.409 11.200 1.00 . A A . 166 LYS HG2 1 1
1 1337 1 1 81 LYS HG3 H 12.240 0.074 11.556 1.00 . A A . 166 LYS HG3 1 1
1 1338 1 1 81 LYS HZ1 H 11.978 -3.461 12.790 1.00 . A A . 166 LYS HZ1 1 1
1 1339 1 1 81 LYS HZ2 H 13.530 -3.813 13.385 1.00 . A A . 166 LYS HZ2 1 1
1 1340 1 1 81 LYS HZ3 H 13.341 -3.207 11.808 1.00 . A A . 166 LYS HZ3 1 1
1 1341 1 1 81 LYS N N 9.054 2.270 11.114 1.00 . A A . 166 LYS N 1 1
1 1342 1 1 81 LYS NZ N 12.978 -3.170 12.782 1.00 . A A . 166 LYS NZ 1 1
1 1343 1 1 81 LYS O O 9.355 0.854 8.821 1.00 . A A . 166 LYS O 1 1
1 1344 1 1 82 LEU C C 11.476 -1.458 7.725 1.00 . A A . 167 LEU C 1 1
1 1345 1 1 82 LEU CA C 11.699 0.046 7.778 1.00 . A A . 167 LEU CA 1 1
1 1346 1 1 82 LEU CB C 13.136 0.357 7.360 1.00 . A A . 167 LEU CB 1 1
1 1347 1 1 82 LEU CD1 C 12.620 0.707 4.944 1.00 . A A . 167 LEU CD1 1 1
1 1348 1 1 82 LEU CD2 C 14.876 -0.105 5.629 1.00 . A A . 167 LEU CD2 1 1
1 1349 1 1 82 LEU CG C 13.379 -0.169 5.941 1.00 . A A . 167 LEU CG 1 1
1 1350 1 1 82 LEU H H 12.265 0.602 9.771 1.00 . A A . 167 LEU H 1 1
1 1351 1 1 82 LEU HA H 10.987 0.538 7.117 1.00 . A A . 167 LEU HA 1 1
1 1352 1 1 82 LEU HB2 H 13.293 1.427 7.383 1.00 . A A . 167 LEU HB2 1 1
1 1353 1 1 82 LEU HB3 H 13.820 -0.115 8.047 1.00 . A A . 167 LEU HB3 1 1
1 1354 1 1 82 LEU HD11 H 12.648 1.738 5.268 1.00 . A A . 167 LEU HD11 1 1
1 1355 1 1 82 LEU HD12 H 11.591 0.383 4.882 1.00 . A A . 167 LEU HD12 1 1
1 1356 1 1 82 LEU HD13 H 13.077 0.629 3.969 1.00 . A A . 167 LEU HD13 1 1
1 1357 1 1 82 LEU HD21 H 15.392 -0.895 6.152 1.00 . A A . 167 LEU HD21 1 1
1 1358 1 1 82 LEU HD22 H 15.275 0.849 5.943 1.00 . A A . 167 LEU HD22 1 1
1 1359 1 1 82 LEU HD23 H 15.031 -0.222 4.566 1.00 . A A . 167 LEU HD23 1 1
1 1360 1 1 82 LEU HG H 13.035 -1.189 5.866 1.00 . A A . 167 LEU HG 1 1
1 1361 1 1 82 LEU N N 11.509 0.551 9.150 1.00 . A A . 167 LEU N 1 1
1 1362 1 1 82 LEU O O 12.061 -2.198 8.490 1.00 . A A . 167 LEU O 1 1
1 1363 1 1 83 GLU C C 10.398 -3.775 5.236 1.00 . A A . 168 GLU C 1 1
1 1364 1 1 83 GLU CA C 10.342 -3.335 6.692 1.00 . A A . 168 GLU CA 1 1
1 1365 1 1 83 GLU CB C 8.927 -3.599 7.232 1.00 . A A . 168 GLU CB 1 1
1 1366 1 1 83 GLU CD C 9.506 -5.957 6.656 1.00 . A A . 168 GLU CD 1 1
1 1367 1 1 83 GLU CG C 8.396 -4.906 6.636 1.00 . A A . 168 GLU CG 1 1
1 1368 1 1 83 GLU H H 10.177 -1.238 6.230 1.00 . A A . 168 GLU H 1 1
1 1369 1 1 83 GLU HA H 11.082 -3.897 7.257 1.00 . A A . 168 GLU HA 1 1
1 1370 1 1 83 GLU HB2 H 8.959 -3.678 8.309 1.00 . A A . 168 GLU HB2 1 1
1 1371 1 1 83 GLU HB3 H 8.275 -2.783 6.956 1.00 . A A . 168 GLU HB3 1 1
1 1372 1 1 83 GLU HG2 H 7.558 -5.259 7.217 1.00 . A A . 168 GLU HG2 1 1
1 1373 1 1 83 GLU HG3 H 8.081 -4.740 5.616 1.00 . A A . 168 GLU HG3 1 1
1 1374 1 1 83 GLU N N 10.626 -1.879 6.819 1.00 . A A . 168 GLU N 1 1
1 1375 1 1 83 GLU O O 9.633 -3.313 4.413 1.00 . A A . 168 GLU O 1 1
1 1376 1 1 83 GLU OE1 O 9.634 -6.628 5.645 1.00 . A A . 168 GLU OE1 1 1
1 1377 1 1 83 GLU OE2 O 10.163 -6.031 7.681 1.00 . A A . 168 GLU OE2 1 1
1 1378 1 1 84 GLY C C 11.680 -3.986 2.586 1.00 . A A . 169 GLY C 1 1
1 1379 1 1 84 GLY CA C 11.432 -5.152 3.544 1.00 . A A . 169 GLY CA 1 1
1 1380 1 1 84 GLY H H 11.905 -5.006 5.641 1.00 . A A . 169 GLY H 1 1
1 1381 1 1 84 GLY HA2 H 12.256 -5.846 3.480 1.00 . A A . 169 GLY HA2 1 1
1 1382 1 1 84 GLY HA3 H 10.520 -5.656 3.262 1.00 . A A . 169 GLY HA3 1 1
1 1383 1 1 84 GLY N N 11.308 -4.665 4.944 1.00 . A A . 169 GLY N 1 1
1 1384 1 1 84 GLY O O 12.774 -3.461 2.515 1.00 . A A . 169 GLY O 1 1
1 1385 1 1 85 ARG C C 9.632 -1.506 1.062 1.00 . A A . 170 ARG C 1 1
1 1386 1 1 85 ARG CA C 10.783 -2.485 0.902 1.00 . A A . 170 ARG CA 1 1
1 1387 1 1 85 ARG CB C 10.727 -3.062 -0.521 1.00 . A A . 170 ARG CB 1 1
1 1388 1 1 85 ARG CD C 13.097 -3.424 -1.185 1.00 . A A . 170 ARG CD 1 1
1 1389 1 1 85 ARG CG C 11.827 -4.109 -0.689 1.00 . A A . 170 ARG CG 1 1
1 1390 1 1 85 ARG CZ C 13.403 -3.841 -3.538 1.00 . A A . 170 ARG CZ 1 1
1 1391 1 1 85 ARG H H 9.790 -4.073 1.964 1.00 . A A . 170 ARG H 1 1
1 1392 1 1 85 ARG HA H 11.722 -1.965 1.076 1.00 . A A . 170 ARG HA 1 1
1 1393 1 1 85 ARG HB2 H 9.764 -3.519 -0.689 1.00 . A A . 170 ARG HB2 1 1
1 1394 1 1 85 ARG HB3 H 10.870 -2.267 -1.239 1.00 . A A . 170 ARG HB3 1 1
1 1395 1 1 85 ARG HD2 H 13.283 -2.531 -0.607 1.00 . A A . 170 ARG HD2 1 1
1 1396 1 1 85 ARG HD3 H 13.938 -4.095 -1.088 1.00 . A A . 170 ARG HD3 1 1
1 1397 1 1 85 ARG HE H 12.438 -2.242 -2.861 1.00 . A A . 170 ARG HE 1 1
1 1398 1 1 85 ARG HG2 H 12.018 -4.592 0.254 1.00 . A A . 170 ARG HG2 1 1
1 1399 1 1 85 ARG HG3 H 11.512 -4.851 -1.408 1.00 . A A . 170 ARG HG3 1 1
1 1400 1 1 85 ARG HH11 H 13.495 -2.371 -4.891 1.00 . A A . 170 ARG HH11 1 1
1 1401 1 1 85 ARG HH12 H 14.039 -3.922 -5.433 1.00 . A A . 170 ARG HH12 1 1
1 1402 1 1 85 ARG HH21 H 13.392 -5.450 -2.343 1.00 . A A . 170 ARG HH21 1 1
1 1403 1 1 85 ARG HH22 H 13.980 -5.714 -3.952 1.00 . A A . 170 ARG HH22 1 1
1 1404 1 1 85 ARG N N 10.650 -3.611 1.866 1.00 . A A . 170 ARG N 1 1
1 1405 1 1 85 ARG NE N 12.918 -3.060 -2.615 1.00 . A A . 170 ARG NE 1 1
1 1406 1 1 85 ARG NH1 N 13.666 -3.339 -4.712 1.00 . A A . 170 ARG NH1 1 1
1 1407 1 1 85 ARG NH2 N 13.608 -5.100 -3.256 1.00 . A A . 170 ARG NH2 1 1
1 1408 1 1 85 ARG O O 9.368 -0.712 0.180 1.00 . A A . 170 ARG O 1 1
1 1409 1 1 86 GLN C C 7.910 -0.034 3.816 1.00 . A A . 171 GLN C 1 1
1 1410 1 1 86 GLN CA C 7.823 -0.665 2.435 1.00 . A A . 171 GLN CA 1 1
1 1411 1 1 86 GLN CB C 6.521 -1.485 2.360 1.00 . A A . 171 GLN CB 1 1
1 1412 1 1 86 GLN CD C 6.116 -1.472 -0.100 1.00 . A A . 171 GLN CD 1 1
1 1413 1 1 86 GLN CG C 6.529 -2.338 1.089 1.00 . A A . 171 GLN CG 1 1
1 1414 1 1 86 GLN H H 9.221 -2.243 2.867 1.00 . A A . 171 GLN H 1 1
1 1415 1 1 86 GLN HA H 7.823 0.125 1.687 1.00 . A A . 171 GLN HA 1 1
1 1416 1 1 86 GLN HB2 H 6.448 -2.126 3.226 1.00 . A A . 171 GLN HB2 1 1
1 1417 1 1 86 GLN HB3 H 5.673 -0.816 2.343 1.00 . A A . 171 GLN HB3 1 1
1 1418 1 1 86 GLN HE21 H 4.278 -1.178 0.591 1.00 . A A . 171 GLN HE21 1 1
1 1419 1 1 86 GLN HE22 H 4.626 -0.428 -0.892 1.00 . A A . 171 GLN HE22 1 1
1 1420 1 1 86 GLN HG2 H 7.518 -2.733 0.916 1.00 . A A . 171 GLN HG2 1 1
1 1421 1 1 86 GLN HG3 H 5.831 -3.156 1.194 1.00 . A A . 171 GLN HG3 1 1
1 1422 1 1 86 GLN N N 8.967 -1.583 2.189 1.00 . A A . 171 GLN N 1 1
1 1423 1 1 86 GLN NE2 N 4.906 -0.986 -0.138 1.00 . A A . 171 GLN NE2 1 1
1 1424 1 1 86 GLN O O 8.468 -0.607 4.730 1.00 . A A . 171 GLN O 1 1
1 1425 1 1 86 GLN OE1 O 6.890 -1.230 -1.004 1.00 . A A . 171 GLN OE1 1 1
1 1426 1 1 87 LEU C C 6.004 1.736 5.887 1.00 . A A . 172 LEU C 1 1
1 1427 1 1 87 LEU CA C 7.373 1.848 5.233 1.00 . A A . 172 LEU CA 1 1
1 1428 1 1 87 LEU CB C 7.683 3.329 4.960 1.00 . A A . 172 LEU CB 1 1
1 1429 1 1 87 LEU CD1 C 9.845 3.115 6.191 1.00 . A A . 172 LEU CD1 1 1
1 1430 1 1 87 LEU CD2 C 8.827 5.368 5.820 1.00 . A A . 172 LEU CD2 1 1
1 1431 1 1 87 LEU CG C 8.527 3.891 6.102 1.00 . A A . 172 LEU CG 1 1
1 1432 1 1 87 LEU H H 6.918 1.557 3.161 1.00 . A A . 172 LEU H 1 1
1 1433 1 1 87 LEU HA H 8.124 1.399 5.882 1.00 . A A . 172 LEU HA 1 1
1 1434 1 1 87 LEU HB2 H 8.226 3.420 4.032 1.00 . A A . 172 LEU HB2 1 1
1 1435 1 1 87 LEU HB3 H 6.760 3.885 4.886 1.00 . A A . 172 LEU HB3 1 1
1 1436 1 1 87 LEU HD11 H 9.794 2.404 7.003 1.00 . A A . 172 LEU HD11 1 1
1 1437 1 1 87 LEU HD12 H 10.661 3.801 6.369 1.00 . A A . 172 LEU HD12 1 1
1 1438 1 1 87 LEU HD13 H 10.020 2.585 5.266 1.00 . A A . 172 LEU HD13 1 1
1 1439 1 1 87 LEU HD21 H 7.934 5.860 5.464 1.00 . A A . 172 LEU HD21 1 1
1 1440 1 1 87 LEU HD22 H 9.599 5.447 5.068 1.00 . A A . 172 LEU HD22 1 1
1 1441 1 1 87 LEU HD23 H 9.163 5.852 6.724 1.00 . A A . 172 LEU HD23 1 1
1 1442 1 1 87 LEU HG H 7.987 3.799 7.028 1.00 . A A . 172 LEU HG 1 1
1 1443 1 1 87 LEU N N 7.351 1.141 3.934 1.00 . A A . 172 LEU N 1 1
1 1444 1 1 87 LEU O O 4.997 1.745 5.206 1.00 . A A . 172 LEU O 1 1
1 1445 1 1 88 MET C C 4.654 2.244 9.214 1.00 . A A . 173 MET C 1 1
1 1446 1 1 88 MET CA C 4.665 1.513 7.881 1.00 . A A . 173 MET CA 1 1
1 1447 1 1 88 MET CB C 4.384 0.024 8.139 1.00 . A A . 173 MET CB 1 1
1 1448 1 1 88 MET CE C 3.621 -2.695 9.260 1.00 . A A . 173 MET CE 1 1
1 1449 1 1 88 MET CG C 2.946 -0.136 8.644 1.00 . A A . 173 MET CG 1 1
1 1450 1 1 88 MET H H 6.813 1.623 7.707 1.00 . A A . 173 MET H 1 1
1 1451 1 1 88 MET HA H 3.893 1.940 7.248 1.00 . A A . 173 MET HA 1 1
1 1452 1 1 88 MET HB2 H 4.511 -0.533 7.222 1.00 . A A . 173 MET HB2 1 1
1 1453 1 1 88 MET HB3 H 5.073 -0.353 8.879 1.00 . A A . 173 MET HB3 1 1
1 1454 1 1 88 MET HE1 H 3.051 -3.611 9.326 1.00 . A A . 173 MET HE1 1 1
1 1455 1 1 88 MET HE2 H 4.543 -2.804 9.809 1.00 . A A . 173 MET HE2 1 1
1 1456 1 1 88 MET HE3 H 3.839 -2.481 8.224 1.00 . A A . 173 MET HE3 1 1
1 1457 1 1 88 MET HG2 H 2.604 0.827 8.995 1.00 . A A . 173 MET HG2 1 1
1 1458 1 1 88 MET HG3 H 2.325 -0.417 7.805 1.00 . A A . 173 MET HG3 1 1
1 1459 1 1 88 MET N N 5.979 1.628 7.193 1.00 . A A . 173 MET N 1 1
1 1460 1 1 88 MET O O 5.613 2.207 9.960 1.00 . A A . 173 MET O 1 1
1 1461 1 1 88 MET SD S 2.657 -1.336 9.968 1.00 . A A . 173 MET SD 1 1
1 1462 1 1 89 MET C C 2.140 3.204 11.458 1.00 . A A . 174 MET C 1 1
1 1463 1 1 89 MET CA C 3.404 3.649 10.746 1.00 . A A . 174 MET CA 1 1
1 1464 1 1 89 MET CB C 3.290 5.145 10.410 1.00 . A A . 174 MET CB 1 1
1 1465 1 1 89 MET CE C 1.995 8.094 10.226 1.00 . A A . 174 MET CE 1 1
1 1466 1 1 89 MET CG C 2.747 5.896 11.629 1.00 . A A . 174 MET CG 1 1
1 1467 1 1 89 MET H H 2.814 2.885 8.831 1.00 . A A . 174 MET H 1 1
1 1468 1 1 89 MET HA H 4.261 3.453 11.391 1.00 . A A . 174 MET HA 1 1
1 1469 1 1 89 MET HB2 H 4.264 5.534 10.149 1.00 . A A . 174 MET HB2 1 1
1 1470 1 1 89 MET HB3 H 2.619 5.279 9.575 1.00 . A A . 174 MET HB3 1 1
1 1471 1 1 89 MET HE1 H 1.216 8.788 10.507 1.00 . A A . 174 MET HE1 1 1
1 1472 1 1 89 MET HE2 H 1.550 7.193 9.831 1.00 . A A . 174 MET HE2 1 1
1 1473 1 1 89 MET HE3 H 2.623 8.545 9.472 1.00 . A A . 174 MET HE3 1 1
1 1474 1 1 89 MET HG2 H 1.684 5.710 11.691 1.00 . A A . 174 MET HG2 1 1
1 1475 1 1 89 MET HG3 H 3.204 5.475 12.513 1.00 . A A . 174 MET HG3 1 1
1 1476 1 1 89 MET N N 3.550 2.895 9.478 1.00 . A A . 174 MET N 1 1
1 1477 1 1 89 MET O O 1.208 2.747 10.825 1.00 . A A . 174 MET O 1 1
1 1478 1 1 89 MET SD S 2.995 7.688 11.679 1.00 . A A . 174 MET SD 1 1
1 1479 1 1 90 VAL C C 0.387 4.069 14.382 1.00 . A A . 175 VAL C 1 1
1 1480 1 1 90 VAL CA C 0.930 2.924 13.536 1.00 . A A . 175 VAL CA 1 1
1 1481 1 1 90 VAL CB C 1.346 1.779 14.446 1.00 . A A . 175 VAL CB 1 1
1 1482 1 1 90 VAL CG1 C 0.109 1.213 15.144 1.00 . A A . 175 VAL CG1 1 1
1 1483 1 1 90 VAL CG2 C 1.997 0.683 13.598 1.00 . A A . 175 VAL CG2 1 1
1 1484 1 1 90 VAL H H 2.914 3.711 13.224 1.00 . A A . 175 VAL H 1 1
1 1485 1 1 90 VAL HA H 0.159 2.602 12.857 1.00 . A A . 175 VAL HA 1 1
1 1486 1 1 90 VAL HB H 2.043 2.138 15.171 1.00 . A A . 175 VAL HB 1 1
1 1487 1 1 90 VAL HG11 H -0.528 0.729 14.418 1.00 . A A . 175 VAL HG11 1 1
1 1488 1 1 90 VAL HG12 H -0.438 2.012 15.621 1.00 . A A . 175 VAL HG12 1 1
1 1489 1 1 90 VAL HG13 H 0.410 0.492 15.888 1.00 . A A . 175 VAL HG13 1 1
1 1490 1 1 90 VAL HG21 H 1.942 -0.263 14.116 1.00 . A A . 175 VAL HG21 1 1
1 1491 1 1 90 VAL HG22 H 3.033 0.929 13.417 1.00 . A A . 175 VAL HG22 1 1
1 1492 1 1 90 VAL HG23 H 1.482 0.599 12.651 1.00 . A A . 175 VAL HG23 1 1
1 1493 1 1 90 VAL N N 2.130 3.339 12.760 1.00 . A A . 175 VAL N 1 1
1 1494 1 1 90 VAL O O 1.067 4.576 15.257 1.00 . A A . 175 VAL O 1 1
1 1495 1 1 91 ILE C C -2.547 5.029 15.810 1.00 . A A . 176 ILE C 1 1
1 1496 1 1 91 ILE CA C -1.474 5.554 14.860 1.00 . A A . 176 ILE CA 1 1
1 1497 1 1 91 ILE CB C -2.143 6.489 13.855 1.00 . A A . 176 ILE CB 1 1
1 1498 1 1 91 ILE CD1 C -0.377 8.220 13.521 1.00 . A A . 176 ILE CD1 1 1
1 1499 1 1 91 ILE CG1 C -1.108 7.038 12.879 1.00 . A A . 176 ILE CG1 1 1
1 1500 1 1 91 ILE CG2 C -2.782 7.662 14.622 1.00 . A A . 176 ILE CG2 1 1
1 1501 1 1 91 ILE H H -1.338 3.994 13.388 1.00 . A A . 176 ILE H 1 1
1 1502 1 1 91 ILE HA H -0.716 6.079 15.433 1.00 . A A . 176 ILE HA 1 1
1 1503 1 1 91 ILE HB H -2.898 5.933 13.300 1.00 . A A . 176 ILE HB 1 1
1 1504 1 1 91 ILE HD11 H -1.046 9.062 13.604 1.00 . A A . 176 ILE HD11 1 1
1 1505 1 1 91 ILE HD12 H 0.469 8.499 12.911 1.00 . A A . 176 ILE HD12 1 1
1 1506 1 1 91 ILE HD13 H -0.027 7.944 14.504 1.00 . A A . 176 ILE HD13 1 1
1 1507 1 1 91 ILE HG12 H -0.397 6.263 12.632 1.00 . A A . 176 ILE HG12 1 1
1 1508 1 1 91 ILE HG13 H -1.600 7.366 11.975 1.00 . A A . 176 ILE HG13 1 1
1 1509 1 1 91 ILE HG21 H -3.629 7.306 15.188 1.00 . A A . 176 ILE HG21 1 1
1 1510 1 1 91 ILE HG22 H -3.112 8.416 13.924 1.00 . A A . 176 ILE HG22 1 1
1 1511 1 1 91 ILE HG23 H -2.061 8.094 15.296 1.00 . A A . 176 ILE HG23 1 1
1 1512 1 1 91 ILE N N -0.839 4.446 14.101 1.00 . A A . 176 ILE N 1 1
1 1513 1 1 91 ILE O O -3.378 4.226 15.424 1.00 . A A . 176 ILE O 1 1
1 1514 1 1 92 ALA C C -4.575 6.135 18.265 1.00 . A A . 177 ALA C 1 1
1 1515 1 1 92 ALA CA C -3.518 5.044 18.032 1.00 . A A . 177 ALA CA 1 1
1 1516 1 1 92 ALA CB C -2.791 4.772 19.359 1.00 . A A . 177 ALA CB 1 1
1 1517 1 1 92 ALA H H -1.822 6.147 17.295 1.00 . A A . 177 ALA H 1 1
1 1518 1 1 92 ALA HA H -3.994 4.146 17.663 1.00 . A A . 177 ALA HA 1 1
1 1519 1 1 92 ALA HB1 H -2.582 3.716 19.452 1.00 . A A . 177 ALA HB1 1 1
1 1520 1 1 92 ALA HB2 H -3.412 5.084 20.187 1.00 . A A . 177 ALA HB2 1 1
1 1521 1 1 92 ALA HB3 H -1.861 5.322 19.386 1.00 . A A . 177 ALA HB3 1 1
1 1522 1 1 92 ALA N N -2.511 5.498 17.037 1.00 . A A . 177 ALA N 1 1
1 1523 1 1 92 ALA O O -4.302 7.307 18.103 1.00 . A A . 177 ALA O 1 1
1 1524 1 1 93 PRO C C -6.535 7.593 20.061 1.00 . A A . 178 PRO C 1 1
1 1525 1 1 93 PRO CA C -6.864 6.662 18.897 1.00 . A A . 178 PRO CA 1 1
1 1526 1 1 93 PRO CB C -8.070 5.776 19.279 1.00 . A A . 178 PRO CB 1 1
1 1527 1 1 93 PRO CD C -6.107 4.304 18.844 1.00 . A A . 178 PRO CD 1 1
1 1528 1 1 93 PRO CG C -7.557 4.305 19.353 1.00 . A A . 178 PRO CG 1 1
1 1529 1 1 93 PRO HA H -7.070 7.242 18.002 1.00 . A A . 178 PRO HA 1 1
1 1530 1 1 93 PRO HB2 H -8.462 6.080 20.238 1.00 . A A . 178 PRO HB2 1 1
1 1531 1 1 93 PRO HB3 H -8.842 5.860 18.528 1.00 . A A . 178 PRO HB3 1 1
1 1532 1 1 93 PRO HD2 H -5.445 3.862 19.573 1.00 . A A . 178 PRO HD2 1 1
1 1533 1 1 93 PRO HD3 H -6.047 3.770 17.910 1.00 . A A . 178 PRO HD3 1 1
1 1534 1 1 93 PRO HG2 H -7.590 3.954 20.374 1.00 . A A . 178 PRO HG2 1 1
1 1535 1 1 93 PRO HG3 H -8.169 3.668 18.732 1.00 . A A . 178 PRO HG3 1 1
1 1536 1 1 93 PRO N N -5.773 5.721 18.644 1.00 . A A . 178 PRO N 1 1
1 1537 1 1 93 PRO O O -5.959 7.177 21.046 1.00 . A A . 178 PRO O 1 1
1 1538 1 1 94 LYS C C -7.452 9.462 22.254 1.00 . A A . 179 LYS C 1 1
1 1539 1 1 94 LYS CA C -6.619 9.795 21.025 1.00 . A A . 179 LYS CA 1 1
1 1540 1 1 94 LYS CB C -6.985 11.209 20.549 1.00 . A A . 179 LYS CB 1 1
1 1541 1 1 94 LYS CD C -6.488 13.610 21.010 1.00 . A A . 179 LYS CD 1 1
1 1542 1 1 94 LYS CE C -7.036 14.637 22.001 1.00 . A A . 179 LYS CE 1 1
1 1543 1 1 94 LYS CG C -6.586 12.215 21.631 1.00 . A A . 179 LYS CG 1 1
1 1544 1 1 94 LYS H H -7.370 9.134 19.120 1.00 . A A . 179 LYS H 1 1
1 1545 1 1 94 LYS HA H -5.563 9.733 21.283 1.00 . A A . 179 LYS HA 1 1
1 1546 1 1 94 LYS HB2 H -6.459 11.432 19.633 1.00 . A A . 179 LYS HB2 1 1
1 1547 1 1 94 LYS HB3 H -8.048 11.268 20.371 1.00 . A A . 179 LYS HB3 1 1
1 1548 1 1 94 LYS HD2 H -5.457 13.835 20.787 1.00 . A A . 179 LYS HD2 1 1
1 1549 1 1 94 LYS HD3 H -7.064 13.641 20.098 1.00 . A A . 179 LYS HD3 1 1
1 1550 1 1 94 LYS HE2 H -6.859 14.295 23.011 1.00 . A A . 179 LYS HE2 1 1
1 1551 1 1 94 LYS HE3 H -6.535 15.582 21.856 1.00 . A A . 179 LYS HE3 1 1
1 1552 1 1 94 LYS HG2 H -7.329 12.219 22.415 1.00 . A A . 179 LYS HG2 1 1
1 1553 1 1 94 LYS HG3 H -5.630 11.937 22.051 1.00 . A A . 179 LYS HG3 1 1
1 1554 1 1 94 LYS HZ1 H -9.022 14.147 22.393 1.00 . A A . 179 LYS HZ1 1 1
1 1555 1 1 94 LYS HZ2 H -8.737 14.662 20.800 1.00 . A A . 179 LYS HZ2 1 1
1 1556 1 1 94 LYS HZ3 H -8.766 15.794 22.065 1.00 . A A . 179 LYS HZ3 1 1
1 1557 1 1 94 LYS N N -6.907 8.836 19.930 1.00 . A A . 179 LYS N 1 1
1 1558 1 1 94 LYS NZ N -8.501 14.824 21.800 1.00 . A A . 179 LYS NZ 1 1
1 1559 1 1 94 LYS O O -8.510 10.021 22.461 1.00 . A A . 179 LYS O 1 1
1 1560 1 1 95 LYS C C -6.761 7.622 25.335 1.00 . A A . 180 LYS C 1 1
1 1561 1 1 95 LYS CA C -7.707 8.172 24.272 1.00 . A A . 180 LYS CA 1 1
1 1562 1 1 95 LYS CB C -8.724 7.080 23.882 1.00 . A A . 180 LYS CB 1 1
1 1563 1 1 95 LYS CD C -10.166 5.243 24.754 1.00 . A A . 180 LYS CD 1 1
1 1564 1 1 95 LYS CE C -9.812 4.417 23.515 1.00 . A A . 180 LYS CE 1 1
1 1565 1 1 95 LYS CG C -8.997 6.173 25.085 1.00 . A A . 180 LYS CG 1 1
1 1566 1 1 95 LYS H H -6.098 8.131 22.846 1.00 . A A . 180 LYS H 1 1
1 1567 1 1 95 LYS HA H -8.215 9.051 24.667 1.00 . A A . 180 LYS HA 1 1
1 1568 1 1 95 LYS HB2 H -9.647 7.542 23.562 1.00 . A A . 180 LYS HB2 1 1
1 1569 1 1 95 LYS HB3 H -8.327 6.490 23.069 1.00 . A A . 180 LYS HB3 1 1
1 1570 1 1 95 LYS HD2 H -10.354 4.584 25.589 1.00 . A A . 180 LYS HD2 1 1
1 1571 1 1 95 LYS HD3 H -11.051 5.830 24.559 1.00 . A A . 180 LYS HD3 1 1
1 1572 1 1 95 LYS HE2 H -10.221 4.890 22.635 1.00 . A A . 180 LYS HE2 1 1
1 1573 1 1 95 LYS HE3 H -8.739 4.354 23.415 1.00 . A A . 180 LYS HE3 1 1
1 1574 1 1 95 LYS HG2 H -8.118 5.585 25.304 1.00 . A A . 180 LYS HG2 1 1
1 1575 1 1 95 LYS HG3 H -9.245 6.776 25.946 1.00 . A A . 180 LYS HG3 1 1
1 1576 1 1 95 LYS HZ1 H -11.360 3.094 23.948 1.00 . A A . 180 LYS HZ1 1 1
1 1577 1 1 95 LYS HZ2 H -9.814 2.498 24.321 1.00 . A A . 180 LYS HZ2 1 1
1 1578 1 1 95 LYS HZ3 H -10.329 2.571 22.705 1.00 . A A . 180 LYS HZ3 1 1
1 1579 1 1 95 LYS N N -6.958 8.554 23.052 1.00 . A A . 180 LYS N 1 1
1 1580 1 1 95 LYS NZ N -10.371 3.041 23.631 1.00 . A A . 180 LYS NZ 1 1
1 1581 1 1 95 LYS O O -5.839 6.891 25.030 1.00 . A A . 180 LYS O 1 1
1 1582 1 1 96 LYS C C -4.669 7.777 27.347 1.00 . A A . 181 LYS C 1 1
1 1583 1 1 96 LYS CA C -6.134 7.492 27.658 1.00 . A A . 181 LYS CA 1 1
1 1584 1 1 96 LYS CB C -6.329 5.974 27.790 1.00 . A A . 181 LYS CB 1 1
1 1585 1 1 96 LYS CD C -6.281 4.079 29.411 1.00 . A A . 181 LYS CD 1 1
1 1586 1 1 96 LYS CE C -4.814 3.644 29.402 1.00 . A A . 181 LYS CE 1 1
1 1587 1 1 96 LYS CG C -6.354 5.601 29.274 1.00 . A A . 181 LYS CG 1 1
1 1588 1 1 96 LYS H H -7.762 8.576 26.764 1.00 . A A . 181 LYS H 1 1
1 1589 1 1 96 LYS HA H -6.405 8.001 28.583 1.00 . A A . 181 LYS HA 1 1
1 1590 1 1 96 LYS HB2 H -7.261 5.685 27.328 1.00 . A A . 181 LYS HB2 1 1
1 1591 1 1 96 LYS HB3 H -5.516 5.458 27.300 1.00 . A A . 181 LYS HB3 1 1
1 1592 1 1 96 LYS HD2 H -6.744 3.777 30.339 1.00 . A A . 181 LYS HD2 1 1
1 1593 1 1 96 LYS HD3 H -6.804 3.615 28.587 1.00 . A A . 181 LYS HD3 1 1
1 1594 1 1 96 LYS HE2 H -4.753 2.576 29.552 1.00 . A A . 181 LYS HE2 1 1
1 1595 1 1 96 LYS HE3 H -4.369 3.890 28.450 1.00 . A A . 181 LYS HE3 1 1
1 1596 1 1 96 LYS HG2 H -5.510 6.052 29.775 1.00 . A A . 181 LYS HG2 1 1
1 1597 1 1 96 LYS HG3 H -7.268 5.963 29.723 1.00 . A A . 181 LYS HG3 1 1
1 1598 1 1 96 LYS HZ1 H -4.695 4.976 30.997 1.00 . A A . 181 LYS HZ1 1 1
1 1599 1 1 96 LYS HZ2 H -3.276 4.877 30.069 1.00 . A A . 181 LYS HZ2 1 1
1 1600 1 1 96 LYS HZ3 H -3.676 3.625 31.145 1.00 . A A . 181 LYS HZ3 1 1
1 1601 1 1 96 LYS N N -7.007 7.984 26.564 1.00 . A A . 181 LYS N 1 1
1 1602 1 1 96 LYS NZ N -4.058 4.333 30.485 1.00 . A A . 181 LYS NZ 1 1
1 1603 1 1 96 LYS O O -4.357 8.448 26.384 1.00 . A A . 181 LYS O 1 1
1 1604 1 1 97 LYS C C -1.749 6.372 27.097 1.00 . A A . 182 LYS C 1 1
1 1605 1 1 97 LYS CA C -2.349 7.493 27.934 1.00 . A A . 182 LYS CA 1 1
1 1606 1 1 97 LYS CB C -1.639 7.530 29.296 1.00 . A A . 182 LYS CB 1 1
1 1607 1 1 97 LYS CD C -1.730 10.003 29.651 1.00 . A A . 182 LYS CD 1 1
1 1608 1 1 97 LYS CE C -1.096 10.762 30.820 1.00 . A A . 182 LYS CE 1 1
1 1609 1 1 97 LYS CG C -2.247 8.647 30.149 1.00 . A A . 182 LYS CG 1 1
1 1610 1 1 97 LYS H H -4.094 6.726 28.935 1.00 . A A . 182 LYS H 1 1
1 1611 1 1 97 LYS HA H -2.224 8.438 27.407 1.00 . A A . 182 LYS HA 1 1
1 1612 1 1 97 LYS HB2 H -1.767 6.581 29.797 1.00 . A A . 182 LYS HB2 1 1
1 1613 1 1 97 LYS HB3 H -0.585 7.713 29.152 1.00 . A A . 182 LYS HB3 1 1
1 1614 1 1 97 LYS HD2 H -0.994 9.850 28.875 1.00 . A A . 182 LYS HD2 1 1
1 1615 1 1 97 LYS HD3 H -2.552 10.577 29.249 1.00 . A A . 182 LYS HD3 1 1
1 1616 1 1 97 LYS HE2 H -0.312 10.163 31.256 1.00 . A A . 182 LYS HE2 1 1
1 1617 1 1 97 LYS HE3 H -0.673 11.690 30.462 1.00 . A A . 182 LYS HE3 1 1
1 1618 1 1 97 LYS HG2 H -3.324 8.618 30.069 1.00 . A A . 182 LYS HG2 1 1
1 1619 1 1 97 LYS HG3 H -1.965 8.509 31.183 1.00 . A A . 182 LYS HG3 1 1
1 1620 1 1 97 LYS HZ1 H -2.818 10.295 31.894 1.00 . A A . 182 LYS HZ1 1 1
1 1621 1 1 97 LYS HZ2 H -2.593 11.960 31.634 1.00 . A A . 182 LYS HZ2 1 1
1 1622 1 1 97 LYS HZ3 H -1.652 11.146 32.789 1.00 . A A . 182 LYS HZ3 1 1
1 1623 1 1 97 LYS N N -3.796 7.262 28.169 1.00 . A A . 182 LYS N 1 1
1 1624 1 1 97 LYS NZ N -2.116 11.064 31.863 1.00 . A A . 182 LYS NZ 1 1
1 1625 1 1 97 LYS O O -2.492 5.442 26.826 1.00 . A A . 182 LYS O 1 1
1 1626 1 1 97 LYS OXT O -0.582 6.506 26.771 1.00 . A A . 182 LYS OXT 1 1
2 1627 1 1 1 VAL C C -28.278 -13.472 15.159 1.00 . A A . 86 VAL C 1 1
2 1628 1 1 1 VAL CA C -28.909 -12.122 15.478 1.00 . A A . 86 VAL CA 1 1
2 1629 1 1 1 VAL CB C -30.384 -12.343 15.845 1.00 . A A . 86 VAL CB 1 1
2 1630 1 1 1 VAL CG1 C -30.466 -13.091 17.178 1.00 . A A . 86 VAL CG1 1 1
2 1631 1 1 1 VAL CG2 C -31.075 -10.986 15.986 1.00 . A A . 86 VAL CG2 1 1
2 1632 1 1 1 VAL H1 H -29.595 -11.190 13.669 1.00 . A A . 86 VAL H1 1 1
2 1633 1 1 1 VAL HA H -28.371 -11.665 16.305 1.00 . A A . 86 VAL HA 1 1
2 1634 1 1 1 VAL HB H -30.867 -12.919 15.074 1.00 . A A . 86 VAL HB 1 1
2 1635 1 1 1 VAL HG11 H -31.501 -13.242 17.448 1.00 . A A . 86 VAL HG11 1 1
2 1636 1 1 1 VAL HG12 H -29.978 -12.515 17.950 1.00 . A A . 86 VAL HG12 1 1
2 1637 1 1 1 VAL HG13 H -29.979 -14.050 17.088 1.00 . A A . 86 VAL HG13 1 1
2 1638 1 1 1 VAL HG21 H -30.402 -10.280 16.449 1.00 . A A . 86 VAL HG21 1 1
2 1639 1 1 1 VAL HG22 H -31.959 -11.088 16.598 1.00 . A A . 86 VAL HG22 1 1
2 1640 1 1 1 VAL HG23 H -31.358 -10.618 15.010 1.00 . A A . 86 VAL HG23 1 1
2 1641 1 1 1 VAL N N -28.849 -11.219 14.304 1.00 . A A . 86 VAL N 1 1
2 1642 1 1 1 VAL O O -28.670 -14.138 14.221 1.00 . A A . 86 VAL O 1 1
2 1643 1 1 2 ALA C C -25.873 -15.137 14.391 1.00 . A A . 87 ALA C 1 1
2 1644 1 1 2 ALA CA C -26.640 -15.151 15.707 1.00 . A A . 87 ALA CA 1 1
2 1645 1 1 2 ALA CB C -27.719 -16.243 15.639 1.00 . A A . 87 ALA CB 1 1
2 1646 1 1 2 ALA H H -27.026 -13.279 16.691 1.00 . A A . 87 ALA H 1 1
2 1647 1 1 2 ALA HA H -25.944 -15.346 16.522 1.00 . A A . 87 ALA HA 1 1
2 1648 1 1 2 ALA HB1 H -27.355 -17.145 16.107 1.00 . A A . 87 ALA HB1 1 1
2 1649 1 1 2 ALA HB2 H -27.963 -16.451 14.608 1.00 . A A . 87 ALA HB2 1 1
2 1650 1 1 2 ALA HB3 H -28.608 -15.910 16.154 1.00 . A A . 87 ALA HB3 1 1
2 1651 1 1 2 ALA N N -27.310 -13.850 15.947 1.00 . A A . 87 ALA N 1 1
2 1652 1 1 2 ALA O O -26.458 -15.133 13.326 1.00 . A A . 87 ALA O 1 1
2 1653 1 1 3 LYS C C -23.855 -13.778 12.540 1.00 . A A . 88 LYS C 1 1
2 1654 1 1 3 LYS CA C -23.745 -15.119 13.256 1.00 . A A . 88 LYS CA 1 1
2 1655 1 1 3 LYS CB C -24.261 -16.223 12.319 1.00 . A A . 88 LYS CB 1 1
2 1656 1 1 3 LYS CD C -22.421 -16.095 10.638 1.00 . A A . 88 LYS CD 1 1
2 1657 1 1 3 LYS CE C -21.006 -16.607 10.358 1.00 . A A . 88 LYS CE 1 1
2 1658 1 1 3 LYS CG C -23.069 -16.971 11.713 1.00 . A A . 88 LYS CG 1 1
2 1659 1 1 3 LYS H H -24.142 -15.137 15.371 1.00 . A A . 88 LYS H 1 1
2 1660 1 1 3 LYS HA H -22.704 -15.293 13.525 1.00 . A A . 88 LYS HA 1 1
2 1661 1 1 3 LYS HB2 H -24.878 -16.913 12.876 1.00 . A A . 88 LYS HB2 1 1
2 1662 1 1 3 LYS HB3 H -24.851 -15.780 11.529 1.00 . A A . 88 LYS HB3 1 1
2 1663 1 1 3 LYS HD2 H -23.008 -16.139 9.733 1.00 . A A . 88 LYS HD2 1 1
2 1664 1 1 3 LYS HD3 H -22.375 -15.073 10.982 1.00 . A A . 88 LYS HD3 1 1
2 1665 1 1 3 LYS HE2 H -20.629 -16.151 9.453 1.00 . A A . 88 LYS HE2 1 1
2 1666 1 1 3 LYS HE3 H -20.357 -16.348 11.180 1.00 . A A . 88 LYS HE3 1 1
2 1667 1 1 3 LYS HG2 H -22.348 -17.193 12.486 1.00 . A A . 88 LYS HG2 1 1
2 1668 1 1 3 LYS HG3 H -23.410 -17.895 11.271 1.00 . A A . 88 LYS HG3 1 1
2 1669 1 1 3 LYS HZ1 H -20.274 -18.506 10.789 1.00 . A A . 88 LYS HZ1 1 1
2 1670 1 1 3 LYS HZ2 H -20.824 -18.323 9.193 1.00 . A A . 88 LYS HZ2 1 1
2 1671 1 1 3 LYS HZ3 H -21.939 -18.463 10.466 1.00 . A A . 88 LYS HZ3 1 1
2 1672 1 1 3 LYS N N -24.570 -15.132 14.489 1.00 . A A . 88 LYS N 1 1
2 1673 1 1 3 LYS NZ N -21.011 -18.086 10.189 1.00 . A A . 88 LYS NZ 1 1
2 1674 1 1 3 LYS O O -24.942 -13.290 12.303 1.00 . A A . 88 LYS O 1 1
2 1675 1 1 4 LYS C C -23.836 -10.996 11.982 1.00 . A A . 89 LYS C 1 1
2 1676 1 1 4 LYS CA C -22.704 -11.896 11.503 1.00 . A A . 89 LYS CA 1 1
2 1677 1 1 4 LYS CB C -22.865 -12.145 9.990 1.00 . A A . 89 LYS CB 1 1
2 1678 1 1 4 LYS CD C -24.441 -12.892 8.208 1.00 . A A . 89 LYS CD 1 1
2 1679 1 1 4 LYS CE C -25.095 -11.592 7.737 1.00 . A A . 89 LYS CE 1 1
2 1680 1 1 4 LYS CG C -24.211 -12.824 9.719 1.00 . A A . 89 LYS CG 1 1
2 1681 1 1 4 LYS H H -21.870 -13.656 12.426 1.00 . A A . 89 LYS H 1 1
2 1682 1 1 4 LYS HA H -21.755 -11.399 11.709 1.00 . A A . 89 LYS HA 1 1
2 1683 1 1 4 LYS HB2 H -22.823 -11.203 9.462 1.00 . A A . 89 LYS HB2 1 1
2 1684 1 1 4 LYS HB3 H -22.062 -12.779 9.641 1.00 . A A . 89 LYS HB3 1 1
2 1685 1 1 4 LYS HD2 H -23.497 -13.027 7.702 1.00 . A A . 89 LYS HD2 1 1
2 1686 1 1 4 LYS HD3 H -25.087 -13.727 7.977 1.00 . A A . 89 LYS HD3 1 1
2 1687 1 1 4 LYS HE2 H -26.142 -11.766 7.536 1.00 . A A . 89 LYS HE2 1 1
2 1688 1 1 4 LYS HE3 H -25.005 -10.840 8.506 1.00 . A A . 89 LYS HE3 1 1
2 1689 1 1 4 LYS HG2 H -24.202 -13.822 10.128 1.00 . A A . 89 LYS HG2 1 1
2 1690 1 1 4 LYS HG3 H -25.005 -12.257 10.182 1.00 . A A . 89 LYS HG3 1 1
2 1691 1 1 4 LYS HZ1 H -24.264 -10.077 6.577 1.00 . A A . 89 LYS HZ1 1 1
2 1692 1 1 4 LYS HZ2 H -25.054 -11.283 5.679 1.00 . A A . 89 LYS HZ2 1 1
2 1693 1 1 4 LYS HZ3 H -23.531 -11.594 6.365 1.00 . A A . 89 LYS HZ3 1 1
2 1694 1 1 4 LYS N N -22.715 -13.212 12.209 1.00 . A A . 89 LYS N 1 1
2 1695 1 1 4 LYS NZ N -24.437 -11.099 6.495 1.00 . A A . 89 LYS NZ 1 1
2 1696 1 1 4 LYS O O -24.358 -10.197 11.231 1.00 . A A . 89 LYS O 1 1
2 1697 1 1 5 ASN C C -24.729 -9.023 14.382 1.00 . A A . 90 ASN C 1 1
2 1698 1 1 5 ASN CA C -25.287 -10.305 13.779 1.00 . A A . 90 ASN CA 1 1
2 1699 1 1 5 ASN CB C -26.002 -11.102 14.882 1.00 . A A . 90 ASN CB 1 1
2 1700 1 1 5 ASN CG C -24.989 -11.497 15.959 1.00 . A A . 90 ASN CG 1 1
2 1701 1 1 5 ASN H H -23.741 -11.798 13.800 1.00 . A A . 90 ASN H 1 1
2 1702 1 1 5 ASN HA H -25.976 -10.050 12.974 1.00 . A A . 90 ASN HA 1 1
2 1703 1 1 5 ASN HB2 H -26.776 -10.496 15.328 1.00 . A A . 90 ASN HB2 1 1
2 1704 1 1 5 ASN HB3 H -26.443 -11.994 14.463 1.00 . A A . 90 ASN HB3 1 1
2 1705 1 1 5 ASN HD21 H -23.420 -11.009 14.847 1.00 . A A . 90 ASN HD21 1 1
2 1706 1 1 5 ASN HD22 H -23.056 -11.609 16.392 1.00 . A A . 90 ASN HD22 1 1
2 1707 1 1 5 ASN N N -24.192 -11.142 13.231 1.00 . A A . 90 ASN N 1 1
2 1708 1 1 5 ASN ND2 N -23.716 -11.360 15.712 1.00 . A A . 90 ASN ND2 1 1
2 1709 1 1 5 ASN O O -25.459 -8.080 14.619 1.00 . A A . 90 ASN O 1 1
2 1710 1 1 5 ASN OD1 O -25.349 -11.935 17.034 1.00 . A A . 90 ASN OD1 1 1
2 1711 1 1 6 GLN C C -21.985 -7.059 14.160 1.00 . A A . 91 GLN C 1 1
2 1712 1 1 6 GLN CA C -22.797 -7.810 15.206 1.00 . A A . 91 GLN CA 1 1
2 1713 1 1 6 GLN CB C -21.848 -8.271 16.323 1.00 . A A . 91 GLN CB 1 1
2 1714 1 1 6 GLN CD C -21.992 -8.732 18.771 1.00 . A A . 91 GLN CD 1 1
2 1715 1 1 6 GLN CG C -22.661 -8.968 17.417 1.00 . A A . 91 GLN CG 1 1
2 1716 1 1 6 GLN H H -22.898 -9.805 14.404 1.00 . A A . 91 GLN H 1 1
2 1717 1 1 6 GLN HA H -23.566 -7.148 15.602 1.00 . A A . 91 GLN HA 1 1
2 1718 1 1 6 GLN HB2 H -21.120 -8.958 15.919 1.00 . A A . 91 GLN HB2 1 1
2 1719 1 1 6 GLN HB3 H -21.336 -7.416 16.740 1.00 . A A . 91 GLN HB3 1 1
2 1720 1 1 6 GLN HE21 H -23.714 -8.691 19.758 1.00 . A A . 91 GLN HE21 1 1
2 1721 1 1 6 GLN HE22 H -22.326 -8.472 20.711 1.00 . A A . 91 GLN HE22 1 1
2 1722 1 1 6 GLN HG2 H -23.664 -8.568 17.439 1.00 . A A . 91 GLN HG2 1 1
2 1723 1 1 6 GLN HG3 H -22.703 -10.028 17.222 1.00 . A A . 91 GLN HG3 1 1
2 1724 1 1 6 GLN N N -23.439 -9.016 14.617 1.00 . A A . 91 GLN N 1 1
2 1725 1 1 6 GLN NE2 N -22.739 -8.622 19.835 1.00 . A A . 91 GLN NE2 1 1
2 1726 1 1 6 GLN O O -21.184 -7.642 13.455 1.00 . A A . 91 GLN O 1 1
2 1727 1 1 6 GLN OE1 O -20.784 -8.645 18.872 1.00 . A A . 91 GLN OE1 1 1
2 1728 1 1 7 LYS C C -20.167 -4.429 13.693 1.00 . A A . 92 LYS C 1 1
2 1729 1 1 7 LYS CA C -21.451 -4.972 13.080 1.00 . A A . 92 LYS CA 1 1
2 1730 1 1 7 LYS CB C -22.329 -3.787 12.647 1.00 . A A . 92 LYS CB 1 1
2 1731 1 1 7 LYS CD C -24.742 -4.173 13.140 1.00 . A A . 92 LYS CD 1 1
2 1732 1 1 7 LYS CE C -26.099 -4.465 12.501 1.00 . A A . 92 LYS CE 1 1
2 1733 1 1 7 LYS CG C -23.648 -4.319 12.082 1.00 . A A . 92 LYS CG 1 1
2 1734 1 1 7 LYS H H -22.860 -5.344 14.662 1.00 . A A . 92 LYS H 1 1
2 1735 1 1 7 LYS HA H -21.201 -5.603 12.229 1.00 . A A . 92 LYS HA 1 1
2 1736 1 1 7 LYS HB2 H -22.530 -3.154 13.500 1.00 . A A . 92 LYS HB2 1 1
2 1737 1 1 7 LYS HB3 H -21.816 -3.212 11.891 1.00 . A A . 92 LYS HB3 1 1
2 1738 1 1 7 LYS HD2 H -24.562 -4.868 13.946 1.00 . A A . 92 LYS HD2 1 1
2 1739 1 1 7 LYS HD3 H -24.735 -3.166 13.531 1.00 . A A . 92 LYS HD3 1 1
2 1740 1 1 7 LYS HE2 H -26.044 -5.386 11.938 1.00 . A A . 92 LYS HE2 1 1
2 1741 1 1 7 LYS HE3 H -26.847 -4.569 13.273 1.00 . A A . 92 LYS HE3 1 1
2 1742 1 1 7 LYS HG2 H -23.919 -3.757 11.200 1.00 . A A . 92 LYS HG2 1 1
2 1743 1 1 7 LYS HG3 H -23.536 -5.360 11.817 1.00 . A A . 92 LYS HG3 1 1
2 1744 1 1 7 LYS HZ1 H -27.073 -2.669 12.107 1.00 . A A . 92 LYS HZ1 1 1
2 1745 1 1 7 LYS HZ2 H -27.045 -3.743 10.793 1.00 . A A . 92 LYS HZ2 1 1
2 1746 1 1 7 LYS HZ3 H -25.641 -2.888 11.223 1.00 . A A . 92 LYS HZ3 1 1
2 1747 1 1 7 LYS N N -22.203 -5.775 14.074 1.00 . A A . 92 LYS N 1 1
2 1748 1 1 7 LYS NZ N -26.494 -3.358 11.587 1.00 . A A . 92 LYS NZ 1 1
2 1749 1 1 7 LYS O O -19.081 -4.723 13.231 1.00 . A A . 92 LYS O 1 1
2 1750 1 1 8 GLN C C -18.122 -2.566 14.350 1.00 . A A . 93 GLN C 1 1
2 1751 1 1 8 GLN CA C -19.115 -3.074 15.383 1.00 . A A . 93 GLN CA 1 1
2 1752 1 1 8 GLN CB C -18.442 -4.183 16.205 1.00 . A A . 93 GLN CB 1 1
2 1753 1 1 8 GLN CD C -18.264 -3.838 18.672 1.00 . A A . 93 GLN CD 1 1
2 1754 1 1 8 GLN CG C -17.609 -3.546 17.321 1.00 . A A . 93 GLN CG 1 1
2 1755 1 1 8 GLN H H -21.209 -3.432 15.062 1.00 . A A . 93 GLN H 1 1
2 1756 1 1 8 GLN HA H -19.417 -2.247 16.022 1.00 . A A . 93 GLN HA 1 1
2 1757 1 1 8 GLN HB2 H -19.197 -4.824 16.637 1.00 . A A . 93 GLN HB2 1 1
2 1758 1 1 8 GLN HB3 H -17.801 -4.772 15.565 1.00 . A A . 93 GLN HB3 1 1
2 1759 1 1 8 GLN HE21 H -19.812 -2.645 18.324 1.00 . A A . 93 GLN HE21 1 1
2 1760 1 1 8 GLN HE22 H -19.829 -3.435 19.826 1.00 . A A . 93 GLN HE22 1 1
2 1761 1 1 8 GLN HG2 H -16.610 -3.959 17.312 1.00 . A A . 93 GLN HG2 1 1
2 1762 1 1 8 GLN HG3 H -17.555 -2.477 17.174 1.00 . A A . 93 GLN HG3 1 1
2 1763 1 1 8 GLN N N -20.314 -3.644 14.725 1.00 . A A . 93 GLN N 1 1
2 1764 1 1 8 GLN NE2 N -19.395 -3.257 18.966 1.00 . A A . 93 GLN NE2 1 1
2 1765 1 1 8 GLN O O -18.489 -2.249 13.235 1.00 . A A . 93 GLN O 1 1
2 1766 1 1 8 GLN OE1 O -17.753 -4.596 19.472 1.00 . A A . 93 GLN OE1 1 1
2 1767 1 1 9 ALA C C -14.552 -2.811 13.985 1.00 . A A . 94 ALA C 1 1
2 1768 1 1 9 ALA CA C -15.836 -2.011 13.811 1.00 . A A . 94 ALA CA 1 1
2 1769 1 1 9 ALA CB C -15.546 -0.536 14.126 1.00 . A A . 94 ALA CB 1 1
2 1770 1 1 9 ALA H H -16.642 -2.759 15.658 1.00 . A A . 94 ALA H 1 1
2 1771 1 1 9 ALA HA H -16.189 -2.128 12.787 1.00 . A A . 94 ALA HA 1 1
2 1772 1 1 9 ALA HB1 H -15.524 -0.388 15.195 1.00 . A A . 94 ALA HB1 1 1
2 1773 1 1 9 ALA HB2 H -16.317 0.087 13.698 1.00 . A A . 94 ALA HB2 1 1
2 1774 1 1 9 ALA HB3 H -14.591 -0.256 13.708 1.00 . A A . 94 ALA HB3 1 1
2 1775 1 1 9 ALA N N -16.881 -2.495 14.746 1.00 . A A . 94 ALA N 1 1
2 1776 1 1 9 ALA O O -14.422 -3.586 14.912 1.00 . A A . 94 ALA O 1 1
2 1777 1 1 10 GLN C C -11.188 -2.459 12.750 1.00 . A A . 95 GLN C 1 1
2 1778 1 1 10 GLN CA C -12.342 -3.345 13.180 1.00 . A A . 95 GLN CA 1 1
2 1779 1 1 10 GLN CB C -12.414 -4.564 12.246 1.00 . A A . 95 GLN CB 1 1
2 1780 1 1 10 GLN CD C -13.048 -6.983 12.244 1.00 . A A . 95 GLN CD 1 1
2 1781 1 1 10 GLN CG C -13.342 -5.615 12.866 1.00 . A A . 95 GLN CG 1 1
2 1782 1 1 10 GLN H H -13.779 -1.971 12.358 1.00 . A A . 95 GLN H 1 1
2 1783 1 1 10 GLN HA H -12.177 -3.657 14.209 1.00 . A A . 95 GLN HA 1 1
2 1784 1 1 10 GLN HB2 H -12.801 -4.262 11.284 1.00 . A A . 95 GLN HB2 1 1
2 1785 1 1 10 GLN HB3 H -11.427 -4.982 12.118 1.00 . A A . 95 GLN HB3 1 1
2 1786 1 1 10 GLN HE21 H -12.988 -6.272 10.391 1.00 . A A . 95 GLN HE21 1 1
2 1787 1 1 10 GLN HE22 H -12.718 -7.942 10.538 1.00 . A A . 95 GLN HE22 1 1
2 1788 1 1 10 GLN HG2 H -13.177 -5.666 13.933 1.00 . A A . 95 GLN HG2 1 1
2 1789 1 1 10 GLN HG3 H -14.372 -5.352 12.677 1.00 . A A . 95 GLN HG3 1 1
2 1790 1 1 10 GLN N N -13.627 -2.608 13.088 1.00 . A A . 95 GLN N 1 1
2 1791 1 1 10 GLN NE2 N -12.907 -7.073 10.950 1.00 . A A . 95 GLN NE2 1 1
2 1792 1 1 10 GLN O O -11.354 -1.275 12.539 1.00 . A A . 95 GLN O 1 1
2 1793 1 1 10 GLN OE1 O -12.945 -7.981 12.931 1.00 . A A . 95 GLN OE1 1 1
2 1794 1 1 11 VAL C C -8.977 -1.800 10.779 1.00 . A A . 96 VAL C 1 1
2 1795 1 1 11 VAL CA C -8.864 -2.259 12.214 1.00 . A A . 96 VAL CA 1 1
2 1796 1 1 11 VAL CB C -7.635 -3.141 12.341 1.00 . A A . 96 VAL CB 1 1
2 1797 1 1 11 VAL CG1 C -7.924 -4.504 11.706 1.00 . A A . 96 VAL CG1 1 1
2 1798 1 1 11 VAL CG2 C -6.459 -2.483 11.615 1.00 . A A . 96 VAL CG2 1 1
2 1799 1 1 11 VAL H H -9.946 -3.998 12.829 1.00 . A A . 96 VAL H 1 1
2 1800 1 1 11 VAL HA H -8.778 -1.387 12.859 1.00 . A A . 96 VAL HA 1 1
2 1801 1 1 11 VAL HB H -7.401 -3.266 13.374 1.00 . A A . 96 VAL HB 1 1
2 1802 1 1 11 VAL HG11 H -8.258 -4.368 10.688 1.00 . A A . 96 VAL HG11 1 1
2 1803 1 1 11 VAL HG12 H -8.694 -5.011 12.268 1.00 . A A . 96 VAL HG12 1 1
2 1804 1 1 11 VAL HG13 H -7.028 -5.104 11.709 1.00 . A A . 96 VAL HG13 1 1
2 1805 1 1 11 VAL HG21 H -6.387 -2.873 10.610 1.00 . A A . 96 VAL HG21 1 1
2 1806 1 1 11 VAL HG22 H -5.541 -2.692 12.144 1.00 . A A . 96 VAL HG22 1 1
2 1807 1 1 11 VAL HG23 H -6.609 -1.415 11.572 1.00 . A A . 96 VAL HG23 1 1
2 1808 1 1 11 VAL N N -10.038 -3.046 12.627 1.00 . A A . 96 VAL N 1 1
2 1809 1 1 11 VAL O O -9.508 -2.495 9.935 1.00 . A A . 96 VAL O 1 1
2 1810 1 1 12 LYS C C -7.110 0.304 8.701 1.00 . A A . 97 LYS C 1 1
2 1811 1 1 12 LYS CA C -8.512 -0.052 9.172 1.00 . A A . 97 LYS CA 1 1
2 1812 1 1 12 LYS CB C -9.364 1.225 9.210 1.00 . A A . 97 LYS CB 1 1
2 1813 1 1 12 LYS CD C -11.712 2.005 9.519 1.00 . A A . 97 LYS CD 1 1
2 1814 1 1 12 LYS CE C -13.129 1.495 9.797 1.00 . A A . 97 LYS CE 1 1
2 1815 1 1 12 LYS CG C -10.704 0.913 9.880 1.00 . A A . 97 LYS CG 1 1
2 1816 1 1 12 LYS H H -8.044 -0.129 11.272 1.00 . A A . 97 LYS H 1 1
2 1817 1 1 12 LYS HA H -8.939 -0.782 8.486 1.00 . A A . 97 LYS HA 1 1
2 1818 1 1 12 LYS HB2 H -8.848 1.990 9.771 1.00 . A A . 97 LYS HB2 1 1
2 1819 1 1 12 LYS HB3 H -9.535 1.579 8.204 1.00 . A A . 97 LYS HB3 1 1
2 1820 1 1 12 LYS HD2 H -11.520 2.887 10.113 1.00 . A A . 97 LYS HD2 1 1
2 1821 1 1 12 LYS HD3 H -11.616 2.255 8.473 1.00 . A A . 97 LYS HD3 1 1
2 1822 1 1 12 LYS HE2 H -13.791 2.334 9.951 1.00 . A A . 97 LYS HE2 1 1
2 1823 1 1 12 LYS HE3 H -13.479 0.921 8.952 1.00 . A A . 97 LYS HE3 1 1
2 1824 1 1 12 LYS HG2 H -11.067 -0.044 9.536 1.00 . A A . 97 LYS HG2 1 1
2 1825 1 1 12 LYS HG3 H -10.576 0.878 10.951 1.00 . A A . 97 LYS HG3 1 1
2 1826 1 1 12 LYS HZ1 H -12.274 0.069 11.052 1.00 . A A . 97 LYS HZ1 1 1
2 1827 1 1 12 LYS HZ2 H -13.968 -0.004 10.974 1.00 . A A . 97 LYS HZ2 1 1
2 1828 1 1 12 LYS HZ3 H -13.213 1.231 11.861 1.00 . A A . 97 LYS HZ3 1 1
2 1829 1 1 12 LYS N N -8.469 -0.627 10.542 1.00 . A A . 97 LYS N 1 1
2 1830 1 1 12 LYS NZ N -13.147 0.633 11.012 1.00 . A A . 97 LYS NZ 1 1
2 1831 1 1 12 LYS O O -6.235 0.569 9.503 1.00 . A A . 97 LYS O 1 1
2 1832 1 1 13 GLU C C -5.707 1.458 5.596 1.00 . A A . 98 GLU C 1 1
2 1833 1 1 13 GLU CA C -5.582 0.637 6.866 1.00 . A A . 98 GLU CA 1 1
2 1834 1 1 13 GLU CB C -4.849 -0.674 6.539 1.00 . A A . 98 GLU CB 1 1
2 1835 1 1 13 GLU CD C -2.807 -1.650 5.489 1.00 . A A . 98 GLU CD 1 1
2 1836 1 1 13 GLU CG C -3.598 -0.360 5.714 1.00 . A A . 98 GLU CG 1 1
2 1837 1 1 13 GLU H H -7.658 0.089 6.803 1.00 . A A . 98 GLU H 1 1
2 1838 1 1 13 GLU HA H -5.033 1.213 7.605 1.00 . A A . 98 GLU HA 1 1
2 1839 1 1 13 GLU HB2 H -4.564 -1.169 7.456 1.00 . A A . 98 GLU HB2 1 1
2 1840 1 1 13 GLU HB3 H -5.501 -1.323 5.974 1.00 . A A . 98 GLU HB3 1 1
2 1841 1 1 13 GLU HG2 H -3.883 0.054 4.759 1.00 . A A . 98 GLU HG2 1 1
2 1842 1 1 13 GLU HG3 H -2.979 0.350 6.243 1.00 . A A . 98 GLU HG3 1 1
2 1843 1 1 13 GLU N N -6.921 0.302 7.409 1.00 . A A . 98 GLU N 1 1
2 1844 1 1 13 GLU O O -6.466 1.114 4.710 1.00 . A A . 98 GLU O 1 1
2 1845 1 1 13 GLU OE1 O -3.268 -2.662 5.991 1.00 . A A . 98 GLU OE1 1 1
2 1846 1 1 13 GLU OE2 O -1.788 -1.551 4.827 1.00 . A A . 98 GLU OE2 1 1
2 1847 1 1 14 ILE C C -3.706 3.295 3.549 1.00 . A A . 99 ILE C 1 1
2 1848 1 1 14 ILE CA C -5.008 3.395 4.324 1.00 . A A . 99 ILE CA 1 1
2 1849 1 1 14 ILE CB C -5.204 4.842 4.777 1.00 . A A . 99 ILE CB 1 1
2 1850 1 1 14 ILE CD1 C -7.700 4.993 4.785 1.00 . A A . 99 ILE CD1 1 1
2 1851 1 1 14 ILE CG1 C -6.445 4.949 5.665 1.00 . A A . 99 ILE CG1 1 1
2 1852 1 1 14 ILE CG2 C -5.414 5.718 3.531 1.00 . A A . 99 ILE CG2 1 1
2 1853 1 1 14 ILE H H -4.348 2.756 6.270 1.00 . A A . 99 ILE H 1 1
2 1854 1 1 14 ILE HA H -5.824 3.076 3.684 1.00 . A A . 99 ILE HA 1 1
2 1855 1 1 14 ILE HB H -4.329 5.165 5.338 1.00 . A A . 99 ILE HB 1 1
2 1856 1 1 14 ILE HD11 H -7.673 4.190 4.067 1.00 . A A . 99 ILE HD11 1 1
2 1857 1 1 14 ILE HD12 H -7.746 5.938 4.263 1.00 . A A . 99 ILE HD12 1 1
2 1858 1 1 14 ILE HD13 H -8.580 4.888 5.402 1.00 . A A . 99 ILE HD13 1 1
2 1859 1 1 14 ILE HG12 H -6.495 4.094 6.323 1.00 . A A . 99 ILE HG12 1 1
2 1860 1 1 14 ILE HG13 H -6.388 5.849 6.260 1.00 . A A . 99 ILE HG13 1 1
2 1861 1 1 14 ILE HG21 H -6.166 5.273 2.895 1.00 . A A . 99 ILE HG21 1 1
2 1862 1 1 14 ILE HG22 H -4.488 5.799 2.984 1.00 . A A . 99 ILE HG22 1 1
2 1863 1 1 14 ILE HG23 H -5.738 6.704 3.830 1.00 . A A . 99 ILE HG23 1 1
2 1864 1 1 14 ILE N N -4.954 2.530 5.529 1.00 . A A . 99 ILE N 1 1
2 1865 1 1 14 ILE O O -2.677 3.764 4.004 1.00 . A A . 99 ILE O 1 1
2 1866 1 1 15 LYS C C -2.544 3.543 0.420 1.00 . A A . 100 LYS C 1 1
2 1867 1 1 15 LYS CA C -2.546 2.539 1.566 1.00 . A A . 100 LYS CA 1 1
2 1868 1 1 15 LYS CB C -2.474 1.091 1.004 1.00 . A A . 100 LYS CB 1 1
2 1869 1 1 15 LYS CD C -4.963 0.822 0.868 1.00 . A A . 100 LYS CD 1 1
2 1870 1 1 15 LYS CE C -5.868 -0.305 0.370 1.00 . A A . 100 LYS CE 1 1
2 1871 1 1 15 LYS CG C -3.658 0.805 0.067 1.00 . A A . 100 LYS CG 1 1
2 1872 1 1 15 LYS H H -4.626 2.329 2.068 1.00 . A A . 100 LYS H 1 1
2 1873 1 1 15 LYS HA H -1.689 2.739 2.193 1.00 . A A . 100 LYS HA 1 1
2 1874 1 1 15 LYS HB2 H -1.550 0.966 0.459 1.00 . A A . 100 LYS HB2 1 1
2 1875 1 1 15 LYS HB3 H -2.490 0.389 1.825 1.00 . A A . 100 LYS HB3 1 1
2 1876 1 1 15 LYS HD2 H -4.747 0.677 1.917 1.00 . A A . 100 LYS HD2 1 1
2 1877 1 1 15 LYS HD3 H -5.460 1.771 0.733 1.00 . A A . 100 LYS HD3 1 1
2 1878 1 1 15 LYS HE2 H -5.377 -1.256 0.520 1.00 . A A . 100 LYS HE2 1 1
2 1879 1 1 15 LYS HE3 H -6.795 -0.295 0.923 1.00 . A A . 100 LYS HE3 1 1
2 1880 1 1 15 LYS HG2 H -3.700 1.545 -0.711 1.00 . A A . 100 LYS HG2 1 1
2 1881 1 1 15 LYS HG3 H -3.530 -0.168 -0.384 1.00 . A A . 100 LYS HG3 1 1
2 1882 1 1 15 LYS HZ1 H -7.177 0.057 -1.208 1.00 . A A . 100 LYS HZ1 1 1
2 1883 1 1 15 LYS HZ2 H -5.905 -1.000 -1.592 1.00 . A A . 100 LYS HZ2 1 1
2 1884 1 1 15 LYS HZ3 H -5.612 0.668 -1.454 1.00 . A A . 100 LYS HZ3 1 1
2 1885 1 1 15 LYS N N -3.773 2.681 2.389 1.00 . A A . 100 LYS N 1 1
2 1886 1 1 15 LYS NZ N -6.163 -0.132 -1.081 1.00 . A A . 100 LYS NZ 1 1
2 1887 1 1 15 LYS O O -3.558 3.782 -0.205 1.00 . A A . 100 LYS O 1 1
2 1888 1 1 16 PHE C C 0.059 5.222 -1.510 1.00 . A A . 101 PHE C 1 1
2 1889 1 1 16 PHE CA C -1.341 5.135 -0.914 1.00 . A A . 101 PHE CA 1 1
2 1890 1 1 16 PHE CB C -1.726 6.509 -0.349 1.00 . A A . 101 PHE CB 1 1
2 1891 1 1 16 PHE CD1 C -4.217 6.965 -0.340 1.00 . A A . 101 PHE CD1 1 1
2 1892 1 1 16 PHE CD2 C -2.993 7.442 -2.333 1.00 . A A . 101 PHE CD2 1 1
2 1893 1 1 16 PHE CE1 C -5.377 7.391 -0.955 1.00 . A A . 101 PHE CE1 1 1
2 1894 1 1 16 PHE CE2 C -4.156 7.867 -2.943 1.00 . A A . 101 PHE CE2 1 1
2 1895 1 1 16 PHE CG C -3.013 6.987 -1.025 1.00 . A A . 101 PHE CG 1 1
2 1896 1 1 16 PHE CZ C -5.346 7.840 -2.254 1.00 . A A . 101 PHE CZ 1 1
2 1897 1 1 16 PHE H H -0.613 3.946 0.730 1.00 . A A . 101 PHE H 1 1
2 1898 1 1 16 PHE HA H -2.036 4.836 -1.696 1.00 . A A . 101 PHE HA 1 1
2 1899 1 1 16 PHE HB2 H -1.887 6.434 0.717 1.00 . A A . 101 PHE HB2 1 1
2 1900 1 1 16 PHE HB3 H -0.936 7.222 -0.540 1.00 . A A . 101 PHE HB3 1 1
2 1901 1 1 16 PHE HD1 H -4.248 6.612 0.679 1.00 . A A . 101 PHE HD1 1 1
2 1902 1 1 16 PHE HD2 H -2.061 7.464 -2.879 1.00 . A A . 101 PHE HD2 1 1
2 1903 1 1 16 PHE HE1 H -6.313 7.370 -0.414 1.00 . A A . 101 PHE HE1 1 1
2 1904 1 1 16 PHE HE2 H -4.131 8.221 -3.963 1.00 . A A . 101 PHE HE2 1 1
2 1905 1 1 16 PHE HZ H -6.254 8.175 -2.732 1.00 . A A . 101 PHE HZ 1 1
2 1906 1 1 16 PHE N N -1.409 4.147 0.186 1.00 . A A . 101 PHE N 1 1
2 1907 1 1 16 PHE O O 1.030 4.828 -0.893 1.00 . A A . 101 PHE O 1 1
2 1908 1 1 17 ARG C C 2.116 7.195 -2.951 1.00 . A A . 102 ARG C 1 1
2 1909 1 1 17 ARG CA C 1.444 5.876 -3.376 1.00 . A A . 102 ARG CA 1 1
2 1910 1 1 17 ARG CB C 1.186 5.920 -4.895 1.00 . A A . 102 ARG CB 1 1
2 1911 1 1 17 ARG CD C 2.158 5.497 -7.144 1.00 . A A . 102 ARG CD 1 1
2 1912 1 1 17 ARG CG C 2.472 5.588 -5.650 1.00 . A A . 102 ARG CG 1 1
2 1913 1 1 17 ARG CZ C 3.394 5.290 -9.205 1.00 . A A . 102 ARG CZ 1 1
2 1914 1 1 17 ARG H H -0.685 6.042 -3.158 1.00 . A A . 102 ARG H 1 1
2 1915 1 1 17 ARG HA H 2.066 5.030 -3.107 1.00 . A A . 102 ARG HA 1 1
2 1916 1 1 17 ARG HB2 H 0.421 5.202 -5.153 1.00 . A A . 102 ARG HB2 1 1
2 1917 1 1 17 ARG HB3 H 0.849 6.907 -5.175 1.00 . A A . 102 ARG HB3 1 1
2 1918 1 1 17 ARG HD2 H 1.560 4.620 -7.341 1.00 . A A . 102 ARG HD2 1 1
2 1919 1 1 17 ARG HD3 H 1.615 6.377 -7.459 1.00 . A A . 102 ARG HD3 1 1
2 1920 1 1 17 ARG HE H 4.292 5.431 -7.436 1.00 . A A . 102 ARG HE 1 1
2 1921 1 1 17 ARG HG2 H 3.204 6.364 -5.481 1.00 . A A . 102 ARG HG2 1 1
2 1922 1 1 17 ARG HG3 H 2.866 4.644 -5.303 1.00 . A A . 102 ARG HG3 1 1
2 1923 1 1 17 ARG HH11 H 5.226 4.494 -9.302 1.00 . A A . 102 ARG HH11 1 1
2 1924 1 1 17 ARG HH12 H 4.413 4.691 -10.818 1.00 . A A . 102 ARG HH12 1 1
2 1925 1 1 17 ARG HH21 H 1.550 6.064 -9.335 1.00 . A A . 102 ARG HH21 1 1
2 1926 1 1 17 ARG HH22 H 2.276 5.601 -10.839 1.00 . A A . 102 ARG HH22 1 1
2 1927 1 1 17 ARG N N 0.130 5.743 -2.704 1.00 . A A . 102 ARG N 1 1
2 1928 1 1 17 ARG NE N 3.433 5.406 -7.906 1.00 . A A . 102 ARG NE 1 1
2 1929 1 1 17 ARG NH1 N 4.425 4.786 -9.824 1.00 . A A . 102 ARG NH1 1 1
2 1930 1 1 17 ARG NH2 N 2.323 5.682 -9.843 1.00 . A A . 102 ARG NH2 1 1
2 1931 1 1 17 ARG O O 1.468 8.222 -2.892 1.00 . A A . 102 ARG O 1 1
2 1932 1 1 18 PRO C C 3.890 9.501 -3.220 1.00 . A A . 103 PRO C 1 1
2 1933 1 1 18 PRO CA C 4.131 8.348 -2.249 1.00 . A A . 103 PRO CA 1 1
2 1934 1 1 18 PRO CB C 5.619 7.940 -2.263 1.00 . A A . 103 PRO CB 1 1
2 1935 1 1 18 PRO CD C 4.224 5.928 -2.746 1.00 . A A . 103 PRO CD 1 1
2 1936 1 1 18 PRO CG C 5.671 6.398 -2.503 1.00 . A A . 103 PRO CG 1 1
2 1937 1 1 18 PRO HA H 3.815 8.637 -1.251 1.00 . A A . 103 PRO HA 1 1
2 1938 1 1 18 PRO HB2 H 6.137 8.455 -3.059 1.00 . A A . 103 PRO HB2 1 1
2 1939 1 1 18 PRO HB3 H 6.079 8.182 -1.316 1.00 . A A . 103 PRO HB3 1 1
2 1940 1 1 18 PRO HD2 H 4.130 5.482 -3.720 1.00 . A A . 103 PRO HD2 1 1
2 1941 1 1 18 PRO HD3 H 3.922 5.227 -1.982 1.00 . A A . 103 PRO HD3 1 1
2 1942 1 1 18 PRO HG2 H 6.281 6.178 -3.366 1.00 . A A . 103 PRO HG2 1 1
2 1943 1 1 18 PRO HG3 H 6.080 5.902 -1.635 1.00 . A A . 103 PRO HG3 1 1
2 1944 1 1 18 PRO N N 3.410 7.149 -2.662 1.00 . A A . 103 PRO N 1 1
2 1945 1 1 18 PRO O O 4.345 10.606 -3.001 1.00 . A A . 103 PRO O 1 1
2 1946 1 1 19 GLY C C 1.533 10.931 -4.975 1.00 . A A . 104 GLY C 1 1
2 1947 1 1 19 GLY CA C 2.889 10.287 -5.272 1.00 . A A . 104 GLY CA 1 1
2 1948 1 1 19 GLY H H 2.828 8.312 -4.408 1.00 . A A . 104 GLY H 1 1
2 1949 1 1 19 GLY HA2 H 3.663 11.038 -5.225 1.00 . A A . 104 GLY HA2 1 1
2 1950 1 1 19 GLY HA3 H 2.871 9.855 -6.263 1.00 . A A . 104 GLY HA3 1 1
2 1951 1 1 19 GLY N N 3.175 9.220 -4.274 1.00 . A A . 104 GLY N 1 1
2 1952 1 1 19 GLY O O 0.899 11.487 -5.851 1.00 . A A . 104 GLY O 1 1
2 1953 1 1 20 THR C C -0.361 12.815 -3.981 1.00 . A A . 105 THR C 1 1
2 1954 1 1 20 THR CA C -0.188 11.436 -3.356 1.00 . A A . 105 THR CA 1 1
2 1955 1 1 20 THR CB C -0.227 11.568 -1.823 1.00 . A A . 105 THR CB 1 1
2 1956 1 1 20 THR CG2 C -0.980 12.840 -1.389 1.00 . A A . 105 THR CG2 1 1
2 1957 1 1 20 THR H H 1.666 10.384 -3.067 1.00 . A A . 105 THR H 1 1
2 1958 1 1 20 THR HA H -0.988 10.786 -3.708 1.00 . A A . 105 THR HA 1 1
2 1959 1 1 20 THR HB H 0.767 11.495 -1.387 1.00 . A A . 105 THR HB 1 1
2 1960 1 1 20 THR HG1 H -0.617 9.680 -1.615 1.00 . A A . 105 THR HG1 1 1
2 1961 1 1 20 THR HG21 H -1.276 12.753 -0.354 1.00 . A A . 105 THR HG21 1 1
2 1962 1 1 20 THR HG22 H -1.859 12.971 -2.001 1.00 . A A . 105 THR HG22 1 1
2 1963 1 1 20 THR HG23 H -0.337 13.699 -1.503 1.00 . A A . 105 THR HG23 1 1
2 1964 1 1 20 THR N N 1.118 10.840 -3.738 1.00 . A A . 105 THR N 1 1
2 1965 1 1 20 THR O O 0.601 13.527 -4.191 1.00 . A A . 105 THR O 1 1
2 1966 1 1 20 THR OG1 O -1.048 10.506 -1.382 1.00 . A A . 105 THR OG1 1 1
2 1967 1 1 21 GLU C C -2.780 15.319 -3.977 1.00 . A A . 106 GLU C 1 1
2 1968 1 1 21 GLU CA C -1.879 14.485 -4.878 1.00 . A A . 106 GLU CA 1 1
2 1969 1 1 21 GLU CB C -2.595 14.246 -6.213 1.00 . A A . 106 GLU CB 1 1
2 1970 1 1 21 GLU CD C -2.237 13.480 -8.564 1.00 . A A . 106 GLU CD 1 1
2 1971 1 1 21 GLU CG C -1.656 13.483 -7.149 1.00 . A A . 106 GLU CG 1 1
2 1972 1 1 21 GLU H H -2.332 12.543 -4.068 1.00 . A A . 106 GLU H 1 1
2 1973 1 1 21 GLU HA H -0.945 15.020 -5.032 1.00 . A A . 106 GLU HA 1 1
2 1974 1 1 21 GLU HB2 H -3.493 13.666 -6.046 1.00 . A A . 106 GLU HB2 1 1
2 1975 1 1 21 GLU HB3 H -2.862 15.194 -6.659 1.00 . A A . 106 GLU HB3 1 1
2 1976 1 1 21 GLU HG2 H -0.688 13.959 -7.162 1.00 . A A . 106 GLU HG2 1 1
2 1977 1 1 21 GLU HG3 H -1.548 12.464 -6.806 1.00 . A A . 106 GLU HG3 1 1
2 1978 1 1 21 GLU N N -1.596 13.160 -4.263 1.00 . A A . 106 GLU N 1 1
2 1979 1 1 21 GLU O O -3.182 14.880 -2.917 1.00 . A A . 106 GLU O 1 1
2 1980 1 1 21 GLU OE1 O -2.021 12.485 -9.236 1.00 . A A . 106 GLU OE1 1 1
2 1981 1 1 21 GLU OE2 O -2.863 14.474 -8.894 1.00 . A A . 106 GLU OE2 1 1
2 1982 1 1 22 GLU C C -5.199 16.643 -3.135 1.00 . A A . 107 GLU C 1 1
2 1983 1 1 22 GLU CA C -3.954 17.386 -3.600 1.00 . A A . 107 GLU CA 1 1
2 1984 1 1 22 GLU CB C -4.390 18.571 -4.471 1.00 . A A . 107 GLU CB 1 1
2 1985 1 1 22 GLU CD C -6.705 19.104 -3.712 1.00 . A A . 107 GLU CD 1 1
2 1986 1 1 22 GLU CG C -5.237 19.525 -3.629 1.00 . A A . 107 GLU CG 1 1
2 1987 1 1 22 GLU H H -2.734 16.819 -5.276 1.00 . A A . 107 GLU H 1 1
2 1988 1 1 22 GLU HA H -3.399 17.730 -2.729 1.00 . A A . 107 GLU HA 1 1
2 1989 1 1 22 GLU HB2 H -3.518 19.090 -4.842 1.00 . A A . 107 GLU HB2 1 1
2 1990 1 1 22 GLU HB3 H -4.971 18.212 -5.308 1.00 . A A . 107 GLU HB3 1 1
2 1991 1 1 22 GLU HG2 H -4.913 19.490 -2.600 1.00 . A A . 107 GLU HG2 1 1
2 1992 1 1 22 GLU HG3 H -5.133 20.533 -4.002 1.00 . A A . 107 GLU HG3 1 1
2 1993 1 1 22 GLU N N -3.081 16.508 -4.415 1.00 . A A . 107 GLU N 1 1
2 1994 1 1 22 GLU O O -5.509 16.619 -1.962 1.00 . A A . 107 GLU O 1 1
2 1995 1 1 22 GLU OE1 O -7.188 19.043 -4.831 1.00 . A A . 107 GLU OE1 1 1
2 1996 1 1 22 GLU OE2 O -7.261 18.866 -2.652 1.00 . A A . 107 GLU OE2 1 1
2 1997 1 1 23 GLY C C -6.783 14.101 -2.813 1.00 . A A . 108 GLY C 1 1
2 1998 1 1 23 GLY CA C -7.125 15.303 -3.697 1.00 . A A . 108 GLY CA 1 1
2 1999 1 1 23 GLY H H -5.603 16.096 -5.002 1.00 . A A . 108 GLY H 1 1
2 2000 1 1 23 GLY HA2 H -7.792 15.960 -3.160 1.00 . A A . 108 GLY HA2 1 1
2 2001 1 1 23 GLY HA3 H -7.614 14.956 -4.595 1.00 . A A . 108 GLY HA3 1 1
2 2002 1 1 23 GLY N N -5.892 16.050 -4.066 1.00 . A A . 108 GLY N 1 1
2 2003 1 1 23 GLY O O -7.317 13.951 -1.731 1.00 . A A . 108 GLY O 1 1
2 2004 1 1 24 ASP C C -5.022 12.475 -1.109 1.00 . A A . 109 ASP C 1 1
2 2005 1 1 24 ASP CA C -5.517 12.077 -2.494 1.00 . A A . 109 ASP CA 1 1
2 2006 1 1 24 ASP CB C -4.385 11.346 -3.229 1.00 . A A . 109 ASP CB 1 1
2 2007 1 1 24 ASP CG C -4.545 11.546 -4.739 1.00 . A A . 109 ASP CG 1 1
2 2008 1 1 24 ASP H H -5.494 13.429 -4.167 1.00 . A A . 109 ASP H 1 1
2 2009 1 1 24 ASP HA H -6.387 11.431 -2.387 1.00 . A A . 109 ASP HA 1 1
2 2010 1 1 24 ASP HB2 H -3.431 11.741 -2.916 1.00 . A A . 109 ASP HB2 1 1
2 2011 1 1 24 ASP HB3 H -4.425 10.293 -3.003 1.00 . A A . 109 ASP HB3 1 1
2 2012 1 1 24 ASP N N -5.901 13.268 -3.290 1.00 . A A . 109 ASP N 1 1
2 2013 1 1 24 ASP O O -5.148 11.722 -0.166 1.00 . A A . 109 ASP O 1 1
2 2014 1 1 24 ASP OD1 O -3.527 11.470 -5.405 1.00 . A A . 109 ASP OD1 1 1
2 2015 1 1 24 ASP OD2 O -5.676 11.762 -5.139 1.00 . A A . 109 ASP OD2 1 1
2 2016 1 1 25 TYR C C -5.109 14.468 1.250 1.00 . A A . 110 TYR C 1 1
2 2017 1 1 25 TYR CA C -3.961 14.100 0.312 1.00 . A A . 110 TYR CA 1 1
2 2018 1 1 25 TYR CB C -3.084 15.342 0.095 1.00 . A A . 110 TYR CB 1 1
2 2019 1 1 25 TYR CD1 C -2.969 16.157 2.486 1.00 . A A . 110 TYR CD1 1 1
2 2020 1 1 25 TYR CD2 C -0.957 15.420 1.455 1.00 . A A . 110 TYR CD2 1 1
2 2021 1 1 25 TYR CE1 C -2.275 16.432 3.646 1.00 . A A . 110 TYR CE1 1 1
2 2022 1 1 25 TYR CE2 C -0.263 15.695 2.616 1.00 . A A . 110 TYR CE2 1 1
2 2023 1 1 25 TYR CG C -2.315 15.648 1.381 1.00 . A A . 110 TYR CG 1 1
2 2024 1 1 25 TYR CZ C -0.916 16.203 3.719 1.00 . A A . 110 TYR CZ 1 1
2 2025 1 1 25 TYR H H -4.382 14.225 -1.796 1.00 . A A . 110 TYR H 1 1
2 2026 1 1 25 TYR HA H -3.381 13.295 0.762 1.00 . A A . 110 TYR HA 1 1
2 2027 1 1 25 TYR HB2 H -2.382 15.160 -0.706 1.00 . A A . 110 TYR HB2 1 1
2 2028 1 1 25 TYR HB3 H -3.705 16.190 -0.161 1.00 . A A . 110 TYR HB3 1 1
2 2029 1 1 25 TYR HD1 H -4.033 16.341 2.441 1.00 . A A . 110 TYR HD1 1 1
2 2030 1 1 25 TYR HD2 H -0.433 15.023 0.599 1.00 . A A . 110 TYR HD2 1 1
2 2031 1 1 25 TYR HE1 H -2.799 16.827 4.504 1.00 . A A . 110 TYR HE1 1 1
2 2032 1 1 25 TYR HE2 H 0.800 15.510 2.661 1.00 . A A . 110 TYR HE2 1 1
2 2033 1 1 25 TYR HH H 0.419 17.171 4.681 1.00 . A A . 110 TYR HH 1 1
2 2034 1 1 25 TYR N N -4.467 13.648 -1.008 1.00 . A A . 110 TYR N 1 1
2 2035 1 1 25 TYR O O -5.053 14.205 2.434 1.00 . A A . 110 TYR O 1 1
2 2036 1 1 25 TYR OH O -0.219 16.481 4.877 1.00 . A A . 110 TYR OH 1 1
2 2037 1 1 26 GLN C C -8.041 14.235 2.061 1.00 . A A . 111 GLN C 1 1
2 2038 1 1 26 GLN CA C -7.287 15.461 1.549 1.00 . A A . 111 GLN CA 1 1
2 2039 1 1 26 GLN CB C -8.246 16.304 0.693 1.00 . A A . 111 GLN CB 1 1
2 2040 1 1 26 GLN CD C -10.055 16.563 2.394 1.00 . A A . 111 GLN CD 1 1
2 2041 1 1 26 GLN CG C -8.981 17.301 1.593 1.00 . A A . 111 GLN CG 1 1
2 2042 1 1 26 GLN H H -6.132 15.262 -0.258 1.00 . A A . 111 GLN H 1 1
2 2043 1 1 26 GLN HA H -6.925 16.035 2.401 1.00 . A A . 111 GLN HA 1 1
2 2044 1 1 26 GLN HB2 H -7.685 16.840 -0.058 1.00 . A A . 111 GLN HB2 1 1
2 2045 1 1 26 GLN HB3 H -8.962 15.659 0.207 1.00 . A A . 111 GLN HB3 1 1
2 2046 1 1 26 GLN HE21 H -10.644 15.469 0.845 1.00 . A A . 111 GLN HE21 1 1
2 2047 1 1 26 GLN HE22 H -11.480 15.182 2.295 1.00 . A A . 111 GLN HE22 1 1
2 2048 1 1 26 GLN HG2 H -8.282 17.764 2.275 1.00 . A A . 111 GLN HG2 1 1
2 2049 1 1 26 GLN HG3 H -9.448 18.064 0.988 1.00 . A A . 111 GLN HG3 1 1
2 2050 1 1 26 GLN N N -6.129 15.069 0.703 1.00 . A A . 111 GLN N 1 1
2 2051 1 1 26 GLN NE2 N -10.787 15.663 1.795 1.00 . A A . 111 GLN NE2 1 1
2 2052 1 1 26 GLN O O -8.237 14.077 3.250 1.00 . A A . 111 GLN O 1 1
2 2053 1 1 26 GLN OE1 O -10.239 16.799 3.572 1.00 . A A . 111 GLN OE1 1 1
2 2054 1 1 27 VAL C C -8.376 11.330 2.547 1.00 . A A . 112 VAL C 1 1
2 2055 1 1 27 VAL CA C -9.193 12.174 1.571 1.00 . A A . 112 VAL CA 1 1
2 2056 1 1 27 VAL CB C -9.481 11.334 0.317 1.00 . A A . 112 VAL CB 1 1
2 2057 1 1 27 VAL CG1 C -10.173 12.210 -0.728 1.00 . A A . 112 VAL CG1 1 1
2 2058 1 1 27 VAL CG2 C -8.161 10.820 -0.253 1.00 . A A . 112 VAL CG2 1 1
2 2059 1 1 27 VAL H H -8.271 13.561 0.207 1.00 . A A . 112 VAL H 1 1
2 2060 1 1 27 VAL HA H -10.121 12.475 2.055 1.00 . A A . 112 VAL HA 1 1
2 2061 1 1 27 VAL HB H -10.117 10.501 0.576 1.00 . A A . 112 VAL HB 1 1
2 2062 1 1 27 VAL HG11 H -9.557 13.070 -0.949 1.00 . A A . 112 VAL HG11 1 1
2 2063 1 1 27 VAL HG12 H -11.127 12.545 -0.350 1.00 . A A . 112 VAL HG12 1 1
2 2064 1 1 27 VAL HG13 H -10.329 11.643 -1.633 1.00 . A A . 112 VAL HG13 1 1
2 2065 1 1 27 VAL HG21 H -7.709 10.128 0.441 1.00 . A A . 112 VAL HG21 1 1
2 2066 1 1 27 VAL HG22 H -7.490 11.649 -0.418 1.00 . A A . 112 VAL HG22 1 1
2 2067 1 1 27 VAL HG23 H -8.341 10.316 -1.191 1.00 . A A . 112 VAL HG23 1 1
2 2068 1 1 27 VAL N N -8.449 13.392 1.155 1.00 . A A . 112 VAL N 1 1
2 2069 1 1 27 VAL O O -8.914 10.768 3.481 1.00 . A A . 112 VAL O 1 1
2 2070 1 1 28 LYS C C -6.328 10.968 4.659 1.00 . A A . 113 LYS C 1 1
2 2071 1 1 28 LYS CA C -6.240 10.448 3.231 1.00 . A A . 113 LYS CA 1 1
2 2072 1 1 28 LYS CB C -4.780 10.548 2.758 1.00 . A A . 113 LYS CB 1 1
2 2073 1 1 28 LYS CD C -2.484 9.615 3.038 1.00 . A A . 113 LYS CD 1 1
2 2074 1 1 28 LYS CE C -2.388 9.114 1.594 1.00 . A A . 113 LYS CE 1 1
2 2075 1 1 28 LYS CG C -3.937 9.515 3.509 1.00 . A A . 113 LYS CG 1 1
2 2076 1 1 28 LYS H H -6.695 11.723 1.554 1.00 . A A . 113 LYS H 1 1
2 2077 1 1 28 LYS HA H -6.583 9.414 3.212 1.00 . A A . 113 LYS HA 1 1
2 2078 1 1 28 LYS HB2 H -4.730 10.353 1.699 1.00 . A A . 113 LYS HB2 1 1
2 2079 1 1 28 LYS HB3 H -4.401 11.541 2.956 1.00 . A A . 113 LYS HB3 1 1
2 2080 1 1 28 LYS HD2 H -2.156 10.642 3.088 1.00 . A A . 113 LYS HD2 1 1
2 2081 1 1 28 LYS HD3 H -1.855 9.010 3.673 1.00 . A A . 113 LYS HD3 1 1
2 2082 1 1 28 LYS HE2 H -1.444 8.611 1.447 1.00 . A A . 113 LYS HE2 1 1
2 2083 1 1 28 LYS HE3 H -3.192 8.421 1.396 1.00 . A A . 113 LYS HE3 1 1
2 2084 1 1 28 LYS HG2 H -3.988 9.707 4.570 1.00 . A A . 113 LYS HG2 1 1
2 2085 1 1 28 LYS HG3 H -4.317 8.524 3.310 1.00 . A A . 113 LYS HG3 1 1
2 2086 1 1 28 LYS HZ1 H -2.785 9.903 -0.293 1.00 . A A . 113 LYS HZ1 1 1
2 2087 1 1 28 LYS HZ2 H -1.555 10.714 0.552 1.00 . A A . 113 LYS HZ2 1 1
2 2088 1 1 28 LYS HZ3 H -3.180 10.944 0.990 1.00 . A A . 113 LYS HZ3 1 1
2 2089 1 1 28 LYS N N -7.092 11.254 2.318 1.00 . A A . 113 LYS N 1 1
2 2090 1 1 28 LYS NZ N -2.484 10.255 0.638 1.00 . A A . 113 LYS NZ 1 1
2 2091 1 1 28 LYS O O -6.721 10.253 5.558 1.00 . A A . 113 LYS O 1 1
2 2092 1 1 29 LEU C C -7.430 12.677 6.777 1.00 . A A . 114 LEU C 1 1
2 2093 1 1 29 LEU CA C -6.019 12.780 6.212 1.00 . A A . 114 LEU CA 1 1
2 2094 1 1 29 LEU CB C -5.622 14.266 6.136 1.00 . A A . 114 LEU CB 1 1
2 2095 1 1 29 LEU CD1 C -3.313 14.026 5.205 1.00 . A A . 114 LEU CD1 1 1
2 2096 1 1 29 LEU CD2 C -3.826 15.868 6.808 1.00 . A A . 114 LEU CD2 1 1
2 2097 1 1 29 LEU CG C -4.125 14.412 6.445 1.00 . A A . 114 LEU CG 1 1
2 2098 1 1 29 LEU H H -5.648 12.750 4.093 1.00 . A A . 114 LEU H 1 1
2 2099 1 1 29 LEU HA H -5.338 12.228 6.858 1.00 . A A . 114 LEU HA 1 1
2 2100 1 1 29 LEU HB2 H -5.826 14.645 5.145 1.00 . A A . 114 LEU HB2 1 1
2 2101 1 1 29 LEU HB3 H -6.196 14.831 6.855 1.00 . A A . 114 LEU HB3 1 1
2 2102 1 1 29 LEU HD11 H -3.695 14.549 4.342 1.00 . A A . 114 LEU HD11 1 1
2 2103 1 1 29 LEU HD12 H -3.386 12.962 5.037 1.00 . A A . 114 LEU HD12 1 1
2 2104 1 1 29 LEU HD13 H -2.276 14.292 5.353 1.00 . A A . 114 LEU HD13 1 1
2 2105 1 1 29 LEU HD21 H -2.769 16.059 6.706 1.00 . A A . 114 LEU HD21 1 1
2 2106 1 1 29 LEU HD22 H -4.125 16.058 7.829 1.00 . A A . 114 LEU HD22 1 1
2 2107 1 1 29 LEU HD23 H -4.372 16.527 6.150 1.00 . A A . 114 LEU HD23 1 1
2 2108 1 1 29 LEU HG H -3.858 13.770 7.271 1.00 . A A . 114 LEU HG 1 1
2 2109 1 1 29 LEU N N -5.959 12.206 4.846 1.00 . A A . 114 LEU N 1 1
2 2110 1 1 29 LEU O O -7.619 12.620 7.975 1.00 . A A . 114 LEU O 1 1
2 2111 1 1 30 ARG C C -10.068 11.189 6.991 1.00 . A A . 115 ARG C 1 1
2 2112 1 1 30 ARG CA C -9.802 12.552 6.372 1.00 . A A . 115 ARG CA 1 1
2 2113 1 1 30 ARG CB C -10.735 12.736 5.167 1.00 . A A . 115 ARG CB 1 1
2 2114 1 1 30 ARG CD C -13.105 13.080 4.477 1.00 . A A . 115 ARG CD 1 1
2 2115 1 1 30 ARG CG C -12.156 12.998 5.672 1.00 . A A . 115 ARG CG 1 1
2 2116 1 1 30 ARG CZ C -15.439 12.513 4.234 1.00 . A A . 115 ARG CZ 1 1
2 2117 1 1 30 ARG H H -8.200 12.699 4.941 1.00 . A A . 115 ARG H 1 1
2 2118 1 1 30 ARG HA H -9.980 13.323 7.120 1.00 . A A . 115 ARG HA 1 1
2 2119 1 1 30 ARG HB2 H -10.400 13.572 4.572 1.00 . A A . 115 ARG HB2 1 1
2 2120 1 1 30 ARG HB3 H -10.724 11.843 4.559 1.00 . A A . 115 ARG HB3 1 1
2 2121 1 1 30 ARG HD2 H -12.936 13.998 3.935 1.00 . A A . 115 ARG HD2 1 1
2 2122 1 1 30 ARG HD3 H -12.943 12.240 3.818 1.00 . A A . 115 ARG HD3 1 1
2 2123 1 1 30 ARG HE H -14.734 13.436 5.847 1.00 . A A . 115 ARG HE 1 1
2 2124 1 1 30 ARG HG2 H -12.463 12.194 6.325 1.00 . A A . 115 ARG HG2 1 1
2 2125 1 1 30 ARG HG3 H -12.180 13.927 6.219 1.00 . A A . 115 ARG HG3 1 1
2 2126 1 1 30 ARG HH11 H -14.422 12.814 2.537 1.00 . A A . 115 ARG HH11 1 1
2 2127 1 1 30 ARG HH12 H -15.962 12.040 2.360 1.00 . A A . 115 ARG HH12 1 1
2 2128 1 1 30 ARG HH21 H -16.621 12.124 5.803 1.00 . A A . 115 ARG HH21 1 1
2 2129 1 1 30 ARG HH22 H -17.238 11.637 4.260 1.00 . A A . 115 ARG HH22 1 1
2 2130 1 1 30 ARG N N -8.398 12.652 5.901 1.00 . A A . 115 ARG N 1 1
2 2131 1 1 30 ARG NE N -14.510 13.053 4.973 1.00 . A A . 115 ARG NE 1 1
2 2132 1 1 30 ARG NH1 N -15.260 12.450 2.944 1.00 . A A . 115 ARG NH1 1 1
2 2133 1 1 30 ARG NH2 N -16.517 12.056 4.810 1.00 . A A . 115 ARG NH2 1 1
2 2134 1 1 30 ARG O O -10.662 11.089 8.046 1.00 . A A . 115 ARG O 1 1
2 2135 1 1 31 ASN C C -9.014 8.576 8.124 1.00 . A A . 116 ASN C 1 1
2 2136 1 1 31 ASN CA C -9.845 8.798 6.867 1.00 . A A . 116 ASN CA 1 1
2 2137 1 1 31 ASN CB C -9.417 7.781 5.799 1.00 . A A . 116 ASN CB 1 1
2 2138 1 1 31 ASN CG C -10.347 7.901 4.591 1.00 . A A . 116 ASN CG 1 1
2 2139 1 1 31 ASN H H -9.146 10.284 5.476 1.00 . A A . 116 ASN H 1 1
2 2140 1 1 31 ASN HA H -10.901 8.681 7.112 1.00 . A A . 116 ASN HA 1 1
2 2141 1 1 31 ASN HB2 H -8.401 7.982 5.489 1.00 . A A . 116 ASN HB2 1 1
2 2142 1 1 31 ASN HB3 H -9.476 6.781 6.200 1.00 . A A . 116 ASN HB3 1 1
2 2143 1 1 31 ASN HD21 H -9.226 6.730 3.445 1.00 . A A . 116 ASN HD21 1 1
2 2144 1 1 31 ASN HD22 H -10.628 7.337 2.708 1.00 . A A . 116 ASN HD22 1 1
2 2145 1 1 31 ASN N N -9.624 10.159 6.325 1.00 . A A . 116 ASN N 1 1
2 2146 1 1 31 ASN ND2 N -10.042 7.270 3.490 1.00 . A A . 116 ASN ND2 1 1
2 2147 1 1 31 ASN O O -9.548 8.323 9.186 1.00 . A A . 116 ASN O 1 1
2 2148 1 1 31 ASN OD1 O -11.361 8.570 4.638 1.00 . A A . 116 ASN OD1 1 1
2 2149 1 1 32 LEU C C -7.376 9.237 10.372 1.00 . A A . 117 LEU C 1 1
2 2150 1 1 32 LEU CA C -6.842 8.479 9.163 1.00 . A A . 117 LEU CA 1 1
2 2151 1 1 32 LEU CB C -5.446 9.022 8.824 1.00 . A A . 117 LEU CB 1 1
2 2152 1 1 32 LEU CD1 C -3.468 8.611 7.361 1.00 . A A . 117 LEU CD1 1 1
2 2153 1 1 32 LEU CD2 C -4.133 6.916 9.068 1.00 . A A . 117 LEU CD2 1 1
2 2154 1 1 32 LEU CG C -4.655 7.952 8.070 1.00 . A A . 117 LEU CG 1 1
2 2155 1 1 32 LEU H H -7.331 8.875 7.106 1.00 . A A . 117 LEU H 1 1
2 2156 1 1 32 LEU HA H -6.801 7.418 9.398 1.00 . A A . 117 LEU HA 1 1
2 2157 1 1 32 LEU HB2 H -5.540 9.903 8.207 1.00 . A A . 117 LEU HB2 1 1
2 2158 1 1 32 LEU HB3 H -4.926 9.282 9.734 1.00 . A A . 117 LEU HB3 1 1
2 2159 1 1 32 LEU HD11 H -2.767 8.985 8.094 1.00 . A A . 117 LEU HD11 1 1
2 2160 1 1 32 LEU HD12 H -3.816 9.432 6.751 1.00 . A A . 117 LEU HD12 1 1
2 2161 1 1 32 LEU HD13 H -2.971 7.887 6.732 1.00 . A A . 117 LEU HD13 1 1
2 2162 1 1 32 LEU HD21 H -4.939 6.271 9.382 1.00 . A A . 117 LEU HD21 1 1
2 2163 1 1 32 LEU HD22 H -3.722 7.417 9.933 1.00 . A A . 117 LEU HD22 1 1
2 2164 1 1 32 LEU HD23 H -3.364 6.321 8.605 1.00 . A A . 117 LEU HD23 1 1
2 2165 1 1 32 LEU HG H -5.293 7.470 7.343 1.00 . A A . 117 LEU HG 1 1
2 2166 1 1 32 LEU N N -7.721 8.679 7.984 1.00 . A A . 117 LEU N 1 1
2 2167 1 1 32 LEU O O -7.435 8.709 11.467 1.00 . A A . 117 LEU O 1 1
2 2168 1 1 33 VAL C C -9.610 10.706 11.779 1.00 . A A . 118 VAL C 1 1
2 2169 1 1 33 VAL CA C -8.287 11.272 11.276 1.00 . A A . 118 VAL CA 1 1
2 2170 1 1 33 VAL CB C -8.521 12.700 10.772 1.00 . A A . 118 VAL CB 1 1
2 2171 1 1 33 VAL CG1 C -9.260 13.497 11.848 1.00 . A A . 118 VAL CG1 1 1
2 2172 1 1 33 VAL CG2 C -7.171 13.363 10.493 1.00 . A A . 118 VAL CG2 1 1
2 2173 1 1 33 VAL H H -7.690 10.850 9.256 1.00 . A A . 118 VAL H 1 1
2 2174 1 1 33 VAL HA H -7.567 11.264 12.091 1.00 . A A . 118 VAL HA 1 1
2 2175 1 1 33 VAL HB H -9.108 12.673 9.869 1.00 . A A . 118 VAL HB 1 1
2 2176 1 1 33 VAL HG11 H -10.264 13.118 11.957 1.00 . A A . 118 VAL HG11 1 1
2 2177 1 1 33 VAL HG12 H -9.301 14.537 11.566 1.00 . A A . 118 VAL HG12 1 1
2 2178 1 1 33 VAL HG13 H -8.741 13.404 12.791 1.00 . A A . 118 VAL HG13 1 1
2 2179 1 1 33 VAL HG21 H -6.769 13.772 11.408 1.00 . A A . 118 VAL HG21 1 1
2 2180 1 1 33 VAL HG22 H -7.298 14.158 9.774 1.00 . A A . 118 VAL HG22 1 1
2 2181 1 1 33 VAL HG23 H -6.481 12.632 10.097 1.00 . A A . 118 VAL HG23 1 1
2 2182 1 1 33 VAL N N -7.756 10.464 10.155 1.00 . A A . 118 VAL N 1 1
2 2183 1 1 33 VAL O O -9.837 10.617 12.969 1.00 . A A . 118 VAL O 1 1
2 2184 1 1 34 ARG C C -11.588 8.437 11.979 1.00 . A A . 119 ARG C 1 1
2 2185 1 1 34 ARG CA C -11.771 9.773 11.273 1.00 . A A . 119 ARG CA 1 1
2 2186 1 1 34 ARG CB C -12.623 9.553 10.012 1.00 . A A . 119 ARG CB 1 1
2 2187 1 1 34 ARG CD C -14.806 8.700 9.159 1.00 . A A . 119 ARG CD 1 1
2 2188 1 1 34 ARG CG C -13.965 8.938 10.416 1.00 . A A . 119 ARG CG 1 1
2 2189 1 1 34 ARG CZ C -16.440 6.970 8.733 1.00 . A A . 119 ARG CZ 1 1
2 2190 1 1 34 ARG H H -10.236 10.424 9.913 1.00 . A A . 119 ARG H 1 1
2 2191 1 1 34 ARG HA H -12.258 10.471 11.953 1.00 . A A . 119 ARG HA 1 1
2 2192 1 1 34 ARG HB2 H -12.790 10.499 9.517 1.00 . A A . 119 ARG HB2 1 1
2 2193 1 1 34 ARG HB3 H -12.106 8.887 9.338 1.00 . A A . 119 ARG HB3 1 1
2 2194 1 1 34 ARG HD2 H -15.108 9.647 8.735 1.00 . A A . 119 ARG HD2 1 1
2 2195 1 1 34 ARG HD3 H -14.231 8.148 8.432 1.00 . A A . 119 ARG HD3 1 1
2 2196 1 1 34 ARG HE H -16.496 8.107 10.363 1.00 . A A . 119 ARG HE 1 1
2 2197 1 1 34 ARG HG2 H -13.797 8.000 10.922 1.00 . A A . 119 ARG HG2 1 1
2 2198 1 1 34 ARG HG3 H -14.487 9.611 11.080 1.00 . A A . 119 ARG HG3 1 1
2 2199 1 1 34 ARG HH11 H -17.537 8.230 7.629 1.00 . A A . 119 ARG HH11 1 1
2 2200 1 1 34 ARG HH12 H -17.580 6.570 7.136 1.00 . A A . 119 ARG HH12 1 1
2 2201 1 1 34 ARG HH21 H -15.421 5.543 9.699 1.00 . A A . 119 ARG HH21 1 1
2 2202 1 1 34 ARG HH22 H -16.352 5.009 8.339 1.00 . A A . 119 ARG HH22 1 1
2 2203 1 1 34 ARG N N -10.462 10.334 10.862 1.00 . A A . 119 ARG N 1 1
2 2204 1 1 34 ARG NE N -16.019 7.916 9.529 1.00 . A A . 119 ARG NE 1 1
2 2205 1 1 34 ARG NH1 N -17.249 7.281 7.757 1.00 . A A . 119 ARG NH1 1 1
2 2206 1 1 34 ARG NH2 N -16.039 5.745 8.940 1.00 . A A . 119 ARG NH2 1 1
2 2207 1 1 34 ARG O O -12.386 8.059 12.814 1.00 . A A . 119 ARG O 1 1
2 2208 1 1 35 PHE C C -9.996 6.602 13.756 1.00 . A A . 120 PHE C 1 1
2 2209 1 1 35 PHE CA C -10.289 6.430 12.270 1.00 . A A . 120 PHE CA 1 1
2 2210 1 1 35 PHE CB C -9.062 5.786 11.599 1.00 . A A . 120 PHE CB 1 1
2 2211 1 1 35 PHE CD1 C -10.599 5.678 9.558 1.00 . A A . 120 PHE CD1 1 1
2 2212 1 1 35 PHE CD2 C -8.573 4.408 9.528 1.00 . A A . 120 PHE CD2 1 1
2 2213 1 1 35 PHE CE1 C -10.903 5.213 8.295 1.00 . A A . 120 PHE CE1 1 1
2 2214 1 1 35 PHE CE2 C -8.886 3.949 8.264 1.00 . A A . 120 PHE CE2 1 1
2 2215 1 1 35 PHE CG C -9.425 5.278 10.190 1.00 . A A . 120 PHE CG 1 1
2 2216 1 1 35 PHE CZ C -10.049 4.350 7.651 1.00 . A A . 120 PHE CZ 1 1
2 2217 1 1 35 PHE H H -9.921 8.090 10.952 1.00 . A A . 120 PHE H 1 1
2 2218 1 1 35 PHE HA H -11.171 5.802 12.155 1.00 . A A . 120 PHE HA 1 1
2 2219 1 1 35 PHE HB2 H -8.269 6.511 11.519 1.00 . A A . 120 PHE HB2 1 1
2 2220 1 1 35 PHE HB3 H -8.718 4.953 12.196 1.00 . A A . 120 PHE HB3 1 1
2 2221 1 1 35 PHE HD1 H -11.273 6.356 10.049 1.00 . A A . 120 PHE HD1 1 1
2 2222 1 1 35 PHE HD2 H -7.658 4.087 10.004 1.00 . A A . 120 PHE HD2 1 1
2 2223 1 1 35 PHE HE1 H -11.817 5.526 7.811 1.00 . A A . 120 PHE HE1 1 1
2 2224 1 1 35 PHE HE2 H -8.213 3.275 7.755 1.00 . A A . 120 PHE HE2 1 1
2 2225 1 1 35 PHE HZ H -10.292 3.986 6.664 1.00 . A A . 120 PHE HZ 1 1
2 2226 1 1 35 PHE N N -10.539 7.744 11.631 1.00 . A A . 120 PHE N 1 1
2 2227 1 1 35 PHE O O -10.619 5.976 14.591 1.00 . A A . 120 PHE O 1 1
2 2228 1 1 36 LEU C C -9.892 8.249 16.252 1.00 . A A . 121 LEU C 1 1
2 2229 1 1 36 LEU CA C -8.705 7.676 15.488 1.00 . A A . 121 LEU CA 1 1
2 2230 1 1 36 LEU CB C -7.542 8.681 15.554 1.00 . A A . 121 LEU CB 1 1
2 2231 1 1 36 LEU CD1 C -5.479 9.407 14.351 1.00 . A A . 121 LEU CD1 1 1
2 2232 1 1 36 LEU CD2 C -5.672 7.065 15.185 1.00 . A A . 121 LEU CD2 1 1
2 2233 1 1 36 LEU CG C -6.443 8.242 14.582 1.00 . A A . 121 LEU CG 1 1
2 2234 1 1 36 LEU H H -8.575 7.937 13.352 1.00 . A A . 121 LEU H 1 1
2 2235 1 1 36 LEU HA H -8.421 6.727 15.937 1.00 . A A . 121 LEU HA 1 1
2 2236 1 1 36 LEU HB2 H -7.895 9.666 15.280 1.00 . A A . 121 LEU HB2 1 1
2 2237 1 1 36 LEU HB3 H -7.146 8.715 16.559 1.00 . A A . 121 LEU HB3 1 1
2 2238 1 1 36 LEU HD11 H -4.631 9.069 13.774 1.00 . A A . 121 LEU HD11 1 1
2 2239 1 1 36 LEU HD12 H -5.134 9.788 15.300 1.00 . A A . 121 LEU HD12 1 1
2 2240 1 1 36 LEU HD13 H -5.983 10.195 13.812 1.00 . A A . 121 LEU HD13 1 1
2 2241 1 1 36 LEU HD21 H -4.917 6.729 14.490 1.00 . A A . 121 LEU HD21 1 1
2 2242 1 1 36 LEU HD22 H -6.351 6.251 15.392 1.00 . A A . 121 LEU HD22 1 1
2 2243 1 1 36 LEU HD23 H -5.196 7.374 16.104 1.00 . A A . 121 LEU HD23 1 1
2 2244 1 1 36 LEU HG H -6.886 7.943 13.644 1.00 . A A . 121 LEU HG 1 1
2 2245 1 1 36 LEU N N -9.050 7.452 14.061 1.00 . A A . 121 LEU N 1 1
2 2246 1 1 36 LEU O O -10.165 7.855 17.370 1.00 . A A . 121 LEU O 1 1
2 2247 1 1 37 SER C C -12.764 8.718 16.715 1.00 . A A . 122 SER C 1 1
2 2248 1 1 37 SER CA C -11.747 9.781 16.313 1.00 . A A . 122 SER CA 1 1
2 2249 1 1 37 SER CB C -12.416 10.758 15.336 1.00 . A A . 122 SER CB 1 1
2 2250 1 1 37 SER H H -10.323 9.462 14.740 1.00 . A A . 122 SER H 1 1
2 2251 1 1 37 SER HA H -11.408 10.301 17.208 1.00 . A A . 122 SER HA 1 1
2 2252 1 1 37 SER HB2 H -11.768 11.598 15.131 1.00 . A A . 122 SER HB2 1 1
2 2253 1 1 37 SER HB3 H -12.686 10.257 14.418 1.00 . A A . 122 SER HB3 1 1
2 2254 1 1 37 SER HG H -14.306 11.204 15.392 1.00 . A A . 122 SER HG 1 1
2 2255 1 1 37 SER N N -10.579 9.173 15.638 1.00 . A A . 122 SER N 1 1
2 2256 1 1 37 SER O O -13.357 8.792 17.773 1.00 . A A . 122 SER O 1 1
2 2257 1 1 37 SER OG O -13.581 11.192 16.020 1.00 . A A . 122 SER OG 1 1
2 2258 1 1 38 GLU C C -13.442 5.844 17.366 1.00 . A A . 123 GLU C 1 1
2 2259 1 1 38 GLU CA C -13.920 6.676 16.185 1.00 . A A . 123 GLU CA 1 1
2 2260 1 1 38 GLU CB C -14.052 5.759 14.961 1.00 . A A . 123 GLU CB 1 1
2 2261 1 1 38 GLU CD C -15.728 4.381 16.195 1.00 . A A . 123 GLU CD 1 1
2 2262 1 1 38 GLU CG C -15.468 5.184 14.918 1.00 . A A . 123 GLU CG 1 1
2 2263 1 1 38 GLU H H -12.449 7.722 15.024 1.00 . A A . 123 GLU H 1 1
2 2264 1 1 38 GLU HA H -14.875 7.131 16.432 1.00 . A A . 123 GLU HA 1 1
2 2265 1 1 38 GLU HB2 H -13.861 6.324 14.060 1.00 . A A . 123 GLU HB2 1 1
2 2266 1 1 38 GLU HB3 H -13.335 4.953 15.032 1.00 . A A . 123 GLU HB3 1 1
2 2267 1 1 38 GLU HG2 H -16.187 5.986 14.849 1.00 . A A . 123 GLU HG2 1 1
2 2268 1 1 38 GLU HG3 H -15.574 4.535 14.061 1.00 . A A . 123 GLU HG3 1 1
2 2269 1 1 38 GLU N N -12.948 7.745 15.864 1.00 . A A . 123 GLU N 1 1
2 2270 1 1 38 GLU O O -14.170 5.641 18.318 1.00 . A A . 123 GLU O 1 1
2 2271 1 1 38 GLU OE1 O -16.751 4.649 16.804 1.00 . A A . 123 GLU OE1 1 1
2 2272 1 1 38 GLU OE2 O -14.889 3.545 16.489 1.00 . A A . 123 GLU OE2 1 1
2 2273 1 1 39 GLY C C -11.080 3.251 17.817 1.00 . A A . 124 GLY C 1 1
2 2274 1 1 39 GLY CA C -11.656 4.548 18.384 1.00 . A A . 124 GLY CA 1 1
2 2275 1 1 39 GLY H H -11.679 5.576 16.486 1.00 . A A . 124 GLY H 1 1
2 2276 1 1 39 GLY HA2 H -10.874 5.100 18.880 1.00 . A A . 124 GLY HA2 1 1
2 2277 1 1 39 GLY HA3 H -12.431 4.311 19.096 1.00 . A A . 124 GLY HA3 1 1
2 2278 1 1 39 GLY N N -12.222 5.378 17.277 1.00 . A A . 124 GLY N 1 1
2 2279 1 1 39 GLY O O -10.699 2.360 18.550 1.00 . A A . 124 GLY O 1 1
2 2280 1 1 40 ASP C C -8.993 2.099 15.615 1.00 . A A . 125 ASP C 1 1
2 2281 1 1 40 ASP CA C -10.488 1.957 15.872 1.00 . A A . 125 ASP CA 1 1
2 2282 1 1 40 ASP CB C -11.203 1.769 14.524 1.00 . A A . 125 ASP CB 1 1
2 2283 1 1 40 ASP CG C -10.920 2.976 13.629 1.00 . A A . 125 ASP CG 1 1
2 2284 1 1 40 ASP H H -11.350 3.922 15.966 1.00 . A A . 125 ASP H 1 1
2 2285 1 1 40 ASP HA H -10.659 1.102 16.525 1.00 . A A . 125 ASP HA 1 1
2 2286 1 1 40 ASP HB2 H -10.843 0.874 14.040 1.00 . A A . 125 ASP HB2 1 1
2 2287 1 1 40 ASP HB3 H -12.268 1.685 14.684 1.00 . A A . 125 ASP HB3 1 1
2 2288 1 1 40 ASP N N -11.031 3.176 16.515 1.00 . A A . 125 ASP N 1 1
2 2289 1 1 40 ASP O O -8.462 3.191 15.624 1.00 . A A . 125 ASP O 1 1
2 2290 1 1 40 ASP OD1 O -9.751 3.176 13.342 1.00 . A A . 125 ASP OD1 1 1
2 2291 1 1 40 ASP OD2 O -11.888 3.630 13.281 1.00 . A A . 125 ASP OD2 1 1
2 2292 1 1 41 LYS C C -6.605 1.582 13.736 1.00 . A A . 126 LYS C 1 1
2 2293 1 1 41 LYS CA C -6.882 1.046 15.134 1.00 . A A . 126 LYS CA 1 1
2 2294 1 1 41 LYS CB C -6.319 -0.379 15.242 1.00 . A A . 126 LYS CB 1 1
2 2295 1 1 41 LYS CD C -7.282 -2.196 16.665 1.00 . A A . 126 LYS CD 1 1
2 2296 1 1 41 LYS CE C -7.530 -2.646 18.106 1.00 . A A . 126 LYS CE 1 1
2 2297 1 1 41 LYS CG C -6.496 -0.882 16.680 1.00 . A A . 126 LYS CG 1 1
2 2298 1 1 41 LYS H H -8.810 0.131 15.396 1.00 . A A . 126 LYS H 1 1
2 2299 1 1 41 LYS HA H -6.415 1.705 15.867 1.00 . A A . 126 LYS HA 1 1
2 2300 1 1 41 LYS HB2 H -6.848 -1.031 14.561 1.00 . A A . 126 LYS HB2 1 1
2 2301 1 1 41 LYS HB3 H -5.270 -0.376 14.986 1.00 . A A . 126 LYS HB3 1 1
2 2302 1 1 41 LYS HD2 H -8.226 -2.048 16.162 1.00 . A A . 126 LYS HD2 1 1
2 2303 1 1 41 LYS HD3 H -6.716 -2.952 16.140 1.00 . A A . 126 LYS HD3 1 1
2 2304 1 1 41 LYS HE2 H -6.639 -3.117 18.495 1.00 . A A . 126 LYS HE2 1 1
2 2305 1 1 41 LYS HE3 H -7.771 -1.789 18.716 1.00 . A A . 126 LYS HE3 1 1
2 2306 1 1 41 LYS HG2 H -5.526 -1.046 17.128 1.00 . A A . 126 LYS HG2 1 1
2 2307 1 1 41 LYS HG3 H -7.033 -0.147 17.260 1.00 . A A . 126 LYS HG3 1 1
2 2308 1 1 41 LYS HZ1 H -8.709 -4.032 19.116 1.00 . A A . 126 LYS HZ1 1 1
2 2309 1 1 41 LYS HZ2 H -8.504 -4.371 17.463 1.00 . A A . 126 LYS HZ2 1 1
2 2310 1 1 41 LYS HZ3 H -9.550 -3.125 17.953 1.00 . A A . 126 LYS HZ3 1 1
2 2311 1 1 41 LYS N N -8.341 0.992 15.393 1.00 . A A . 126 LYS N 1 1
2 2312 1 1 41 LYS NZ N -8.659 -3.617 18.164 1.00 . A A . 126 LYS NZ 1 1
2 2313 1 1 41 LYS O O -7.263 1.201 12.786 1.00 . A A . 126 LYS O 1 1
2 2314 1 1 42 ALA C C -3.900 2.580 11.863 1.00 . A A . 127 ALA C 1 1
2 2315 1 1 42 ALA CA C -5.281 3.038 12.312 1.00 . A A . 127 ALA CA 1 1
2 2316 1 1 42 ALA CB C -5.271 4.568 12.452 1.00 . A A . 127 ALA CB 1 1
2 2317 1 1 42 ALA H H -5.131 2.721 14.438 1.00 . A A . 127 ALA H 1 1
2 2318 1 1 42 ALA HA H -6.016 2.724 11.574 1.00 . A A . 127 ALA HA 1 1
2 2319 1 1 42 ALA HB1 H -5.015 5.019 11.505 1.00 . A A . 127 ALA HB1 1 1
2 2320 1 1 42 ALA HB2 H -4.542 4.860 13.194 1.00 . A A . 127 ALA HB2 1 1
2 2321 1 1 42 ALA HB3 H -6.248 4.913 12.758 1.00 . A A . 127 ALA HB3 1 1
2 2322 1 1 42 ALA N N -5.630 2.454 13.638 1.00 . A A . 127 ALA N 1 1
2 2323 1 1 42 ALA O O -2.951 2.632 12.620 1.00 . A A . 127 ALA O 1 1
2 2324 1 1 43 LYS C C -2.207 2.349 8.761 1.00 . A A . 128 LYS C 1 1
2 2325 1 1 43 LYS CA C -2.518 1.663 10.088 1.00 . A A . 128 LYS CA 1 1
2 2326 1 1 43 LYS CB C -2.635 0.142 9.856 1.00 . A A . 128 LYS CB 1 1
2 2327 1 1 43 LYS CD C -1.642 -1.843 8.730 1.00 . A A . 128 LYS CD 1 1
2 2328 1 1 43 LYS CE C -0.377 -2.399 8.069 1.00 . A A . 128 LYS CE 1 1
2 2329 1 1 43 LYS CG C -1.439 -0.359 9.037 1.00 . A A . 128 LYS CG 1 1
2 2330 1 1 43 LYS H H -4.620 2.107 10.067 1.00 . A A . 128 LYS H 1 1
2 2331 1 1 43 LYS HA H -1.725 1.888 10.799 1.00 . A A . 128 LYS HA 1 1
2 2332 1 1 43 LYS HB2 H -2.658 -0.367 10.808 1.00 . A A . 128 LYS HB2 1 1
2 2333 1 1 43 LYS HB3 H -3.551 -0.070 9.324 1.00 . A A . 128 LYS HB3 1 1
2 2334 1 1 43 LYS HD2 H -1.841 -2.378 9.645 1.00 . A A . 128 LYS HD2 1 1
2 2335 1 1 43 LYS HD3 H -2.484 -1.962 8.061 1.00 . A A . 128 LYS HD3 1 1
2 2336 1 1 43 LYS HE2 H -0.316 -2.046 7.050 1.00 . A A . 128 LYS HE2 1 1
2 2337 1 1 43 LYS HE3 H 0.494 -2.060 8.611 1.00 . A A . 128 LYS HE3 1 1
2 2338 1 1 43 LYS HG2 H -1.369 0.192 8.112 1.00 . A A . 128 LYS HG2 1 1
2 2339 1 1 43 LYS HG3 H -0.529 -0.225 9.602 1.00 . A A . 128 LYS HG3 1 1
2 2340 1 1 43 LYS HZ1 H 0.493 -4.249 7.674 1.00 . A A . 128 LYS HZ1 1 1
2 2341 1 1 43 LYS HZ2 H -1.195 -4.222 7.485 1.00 . A A . 128 LYS HZ2 1 1
2 2342 1 1 43 LYS HZ3 H -0.514 -4.235 9.041 1.00 . A A . 128 LYS HZ3 1 1
2 2343 1 1 43 LYS N N -3.819 2.136 10.630 1.00 . A A . 128 LYS N 1 1
2 2344 1 1 43 LYS NZ N -0.400 -3.889 8.067 1.00 . A A . 128 LYS NZ 1 1
2 2345 1 1 43 LYS O O -3.050 2.430 7.893 1.00 . A A . 128 LYS O 1 1
2 2346 1 1 44 VAL C C 0.332 2.624 6.575 1.00 . A A . 129 VAL C 1 1
2 2347 1 1 44 VAL CA C -0.598 3.516 7.374 1.00 . A A . 129 VAL CA 1 1
2 2348 1 1 44 VAL CB C 0.152 4.805 7.736 1.00 . A A . 129 VAL CB 1 1
2 2349 1 1 44 VAL CG1 C 0.954 5.277 6.522 1.00 . A A . 129 VAL CG1 1 1
2 2350 1 1 44 VAL CG2 C -0.859 5.884 8.123 1.00 . A A . 129 VAL CG2 1 1
2 2351 1 1 44 VAL H H -0.347 2.735 9.360 1.00 . A A . 129 VAL H 1 1
2 2352 1 1 44 VAL HA H -1.485 3.733 6.781 1.00 . A A . 129 VAL HA 1 1
2 2353 1 1 44 VAL HB H 0.817 4.618 8.561 1.00 . A A . 129 VAL HB 1 1
2 2354 1 1 44 VAL HG11 H 0.395 5.082 5.618 1.00 . A A . 129 VAL HG11 1 1
2 2355 1 1 44 VAL HG12 H 1.894 4.749 6.479 1.00 . A A . 129 VAL HG12 1 1
2 2356 1 1 44 VAL HG13 H 1.143 6.337 6.600 1.00 . A A . 129 VAL HG13 1 1
2 2357 1 1 44 VAL HG21 H -1.346 5.610 9.047 1.00 . A A . 129 VAL HG21 1 1
2 2358 1 1 44 VAL HG22 H -1.601 5.983 7.344 1.00 . A A . 129 VAL HG22 1 1
2 2359 1 1 44 VAL HG23 H -0.352 6.827 8.254 1.00 . A A . 129 VAL HG23 1 1
2 2360 1 1 44 VAL N N -0.994 2.831 8.632 1.00 . A A . 129 VAL N 1 1
2 2361 1 1 44 VAL O O 1.201 1.985 7.134 1.00 . A A . 129 VAL O 1 1
2 2362 1 1 45 SER C C 1.437 2.433 3.151 1.00 . A A . 130 SER C 1 1
2 2363 1 1 45 SER CA C 1.019 1.732 4.437 1.00 . A A . 130 SER CA 1 1
2 2364 1 1 45 SER CB C 0.234 0.466 4.064 1.00 . A A . 130 SER CB 1 1
2 2365 1 1 45 SER H H -0.582 3.119 4.867 1.00 . A A . 130 SER H 1 1
2 2366 1 1 45 SER HA H 1.912 1.475 5.002 1.00 . A A . 130 SER HA 1 1
2 2367 1 1 45 SER HB2 H 0.816 -0.166 3.407 1.00 . A A . 130 SER HB2 1 1
2 2368 1 1 45 SER HB3 H -0.060 -0.078 4.950 1.00 . A A . 130 SER HB3 1 1
2 2369 1 1 45 SER HG H -1.505 0.220 3.231 1.00 . A A . 130 SER HG 1 1
2 2370 1 1 45 SER N N 0.139 2.590 5.278 1.00 . A A . 130 SER N 1 1
2 2371 1 1 45 SER O O 0.612 2.781 2.336 1.00 . A A . 130 SER O 1 1
2 2372 1 1 45 SER OG O -0.912 0.958 3.384 1.00 . A A . 130 SER OG 1 1
2 2373 1 1 46 LEU C C 3.964 2.283 0.899 1.00 . A A . 131 LEU C 1 1
2 2374 1 1 46 LEU CA C 3.233 3.297 1.775 1.00 . A A . 131 LEU CA 1 1
2 2375 1 1 46 LEU CB C 4.225 4.401 2.200 1.00 . A A . 131 LEU CB 1 1
2 2376 1 1 46 LEU CD1 C 2.788 6.073 3.381 1.00 . A A . 131 LEU CD1 1 1
2 2377 1 1 46 LEU CD2 C 4.626 6.846 1.889 1.00 . A A . 131 LEU CD2 1 1
2 2378 1 1 46 LEU CG C 3.551 5.779 2.088 1.00 . A A . 131 LEU CG 1 1
2 2379 1 1 46 LEU H H 3.349 2.321 3.690 1.00 . A A . 131 LEU H 1 1
2 2380 1 1 46 LEU HA H 2.395 3.711 1.213 1.00 . A A . 131 LEU HA 1 1
2 2381 1 1 46 LEU HB2 H 4.531 4.234 3.221 1.00 . A A . 131 LEU HB2 1 1
2 2382 1 1 46 LEU HB3 H 5.094 4.372 1.561 1.00 . A A . 131 LEU HB3 1 1
2 2383 1 1 46 LEU HD11 H 3.470 6.044 4.219 1.00 . A A . 131 LEU HD11 1 1
2 2384 1 1 46 LEU HD12 H 2.015 5.335 3.526 1.00 . A A . 131 LEU HD12 1 1
2 2385 1 1 46 LEU HD13 H 2.338 7.053 3.324 1.00 . A A . 131 LEU HD13 1 1
2 2386 1 1 46 LEU HD21 H 4.171 7.826 1.897 1.00 . A A . 131 LEU HD21 1 1
2 2387 1 1 46 LEU HD22 H 5.121 6.692 0.942 1.00 . A A . 131 LEU HD22 1 1
2 2388 1 1 46 LEU HD23 H 5.353 6.784 2.685 1.00 . A A . 131 LEU HD23 1 1
2 2389 1 1 46 LEU HG H 2.870 5.794 1.251 1.00 . A A . 131 LEU HG 1 1
2 2390 1 1 46 LEU N N 2.723 2.622 2.999 1.00 . A A . 131 LEU N 1 1
2 2391 1 1 46 LEU O O 4.739 1.480 1.393 1.00 . A A . 131 LEU O 1 1
2 2392 1 1 47 ARG C C 5.550 2.060 -2.047 1.00 . A A . 132 ARG C 1 1
2 2393 1 1 47 ARG CA C 4.390 1.397 -1.317 1.00 . A A . 132 ARG CA 1 1
2 2394 1 1 47 ARG CB C 3.352 0.941 -2.356 1.00 . A A . 132 ARG CB 1 1
2 2395 1 1 47 ARG CD C 4.832 -1.004 -2.841 1.00 . A A . 132 ARG CD 1 1
2 2396 1 1 47 ARG CG C 4.056 0.157 -3.465 1.00 . A A . 132 ARG CG 1 1
2 2397 1 1 47 ARG CZ C 5.579 -3.195 -3.524 1.00 . A A . 132 ARG CZ 1 1
2 2398 1 1 47 ARG H H 3.101 3.024 -0.736 1.00 . A A . 132 ARG H 1 1
2 2399 1 1 47 ARG HA H 4.766 0.547 -0.750 1.00 . A A . 132 ARG HA 1 1
2 2400 1 1 47 ARG HB2 H 2.614 0.313 -1.880 1.00 . A A . 132 ARG HB2 1 1
2 2401 1 1 47 ARG HB3 H 2.861 1.805 -2.779 1.00 . A A . 132 ARG HB3 1 1
2 2402 1 1 47 ARG HD2 H 5.805 -0.665 -2.520 1.00 . A A . 132 ARG HD2 1 1
2 2403 1 1 47 ARG HD3 H 4.289 -1.395 -1.993 1.00 . A A . 132 ARG HD3 1 1
2 2404 1 1 47 ARG HE H 4.667 -1.947 -4.775 1.00 . A A . 132 ARG HE 1 1
2 2405 1 1 47 ARG HG2 H 3.323 -0.227 -4.159 1.00 . A A . 132 ARG HG2 1 1
2 2406 1 1 47 ARG HG3 H 4.738 0.806 -3.993 1.00 . A A . 132 ARG HG3 1 1
2 2407 1 1 47 ARG HH11 H 7.068 -2.943 -4.838 1.00 . A A . 132 ARG HH11 1 1
2 2408 1 1 47 ARG HH12 H 7.146 -4.386 -3.885 1.00 . A A . 132 ARG HH12 1 1
2 2409 1 1 47 ARG HH21 H 4.192 -3.641 -2.152 1.00 . A A . 132 ARG HH21 1 1
2 2410 1 1 47 ARG HH22 H 5.473 -4.793 -2.323 1.00 . A A . 132 ARG HH22 1 1
2 2411 1 1 47 ARG N N 3.722 2.351 -0.388 1.00 . A A . 132 ARG N 1 1
2 2412 1 1 47 ARG NE N 4.995 -2.078 -3.861 1.00 . A A . 132 ARG NE 1 1
2 2413 1 1 47 ARG NH1 N 6.683 -3.535 -4.130 1.00 . A A . 132 ARG NH1 1 1
2 2414 1 1 47 ARG NH2 N 5.039 -3.933 -2.594 1.00 . A A . 132 ARG NH2 1 1
2 2415 1 1 47 ARG O O 5.381 3.056 -2.722 1.00 . A A . 132 ARG O 1 1
2 2416 1 1 48 PHE C C 8.178 1.352 -3.887 1.00 . A A . 133 PHE C 1 1
2 2417 1 1 48 PHE CA C 7.910 2.058 -2.562 1.00 . A A . 133 PHE CA 1 1
2 2418 1 1 48 PHE CB C 9.125 1.847 -1.641 1.00 . A A . 133 PHE CB 1 1
2 2419 1 1 48 PHE CD1 C 8.015 3.627 -0.216 1.00 . A A . 133 PHE CD1 1 1
2 2420 1 1 48 PHE CD2 C 10.371 3.312 0.005 1.00 . A A . 133 PHE CD2 1 1
2 2421 1 1 48 PHE CE1 C 8.062 4.625 0.734 1.00 . A A . 133 PHE CE1 1 1
2 2422 1 1 48 PHE CE2 C 10.412 4.312 0.956 1.00 . A A . 133 PHE CE2 1 1
2 2423 1 1 48 PHE CG C 9.171 2.959 -0.590 1.00 . A A . 133 PHE CG 1 1
2 2424 1 1 48 PHE CZ C 9.258 4.967 1.319 1.00 . A A . 133 PHE CZ 1 1
2 2425 1 1 48 PHE H H 6.800 0.686 -1.334 1.00 . A A . 133 PHE H 1 1
2 2426 1 1 48 PHE HA H 7.744 3.117 -2.749 1.00 . A A . 133 PHE HA 1 1
2 2427 1 1 48 PHE HB2 H 9.043 0.890 -1.144 1.00 . A A . 133 PHE HB2 1 1
2 2428 1 1 48 PHE HB3 H 10.034 1.869 -2.224 1.00 . A A . 133 PHE HB3 1 1
2 2429 1 1 48 PHE HD1 H 7.074 3.363 -0.669 1.00 . A A . 133 PHE HD1 1 1
2 2430 1 1 48 PHE HD2 H 11.280 2.801 -0.276 1.00 . A A . 133 PHE HD2 1 1
2 2431 1 1 48 PHE HE1 H 7.157 5.141 1.019 1.00 . A A . 133 PHE HE1 1 1
2 2432 1 1 48 PHE HE2 H 11.351 4.581 1.416 1.00 . A A . 133 PHE HE2 1 1
2 2433 1 1 48 PHE HZ H 9.292 5.749 2.063 1.00 . A A . 133 PHE HZ 1 1
2 2434 1 1 48 PHE N N 6.716 1.488 -1.891 1.00 . A A . 133 PHE N 1 1
2 2435 1 1 48 PHE O O 8.397 0.158 -3.924 1.00 . A A . 133 PHE O 1 1
2 2436 1 1 49 ARG C C 9.004 2.519 -7.237 1.00 . A A . 134 ARG C 1 1
2 2437 1 1 49 ARG CA C 8.407 1.496 -6.281 1.00 . A A . 134 ARG CA 1 1
2 2438 1 1 49 ARG CB C 7.069 1.003 -6.852 1.00 . A A . 134 ARG CB 1 1
2 2439 1 1 49 ARG CD C 4.667 1.646 -7.035 1.00 . A A . 134 ARG CD 1 1
2 2440 1 1 49 ARG CG C 6.099 2.181 -6.952 1.00 . A A . 134 ARG CG 1 1
2 2441 1 1 49 ARG CZ C 2.787 1.884 -8.531 1.00 . A A . 134 ARG CZ 1 1
2 2442 1 1 49 ARG H H 7.975 3.065 -4.876 1.00 . A A . 134 ARG H 1 1
2 2443 1 1 49 ARG HA H 9.107 0.668 -6.165 1.00 . A A . 134 ARG HA 1 1
2 2444 1 1 49 ARG HB2 H 7.227 0.580 -7.833 1.00 . A A . 134 ARG HB2 1 1
2 2445 1 1 49 ARG HB3 H 6.654 0.245 -6.203 1.00 . A A . 134 ARG HB3 1 1
2 2446 1 1 49 ARG HD2 H 4.683 0.579 -7.200 1.00 . A A . 134 ARG HD2 1 1
2 2447 1 1 49 ARG HD3 H 4.142 1.859 -6.116 1.00 . A A . 134 ARG HD3 1 1
2 2448 1 1 49 ARG HE H 4.385 3.062 -8.639 1.00 . A A . 134 ARG HE 1 1
2 2449 1 1 49 ARG HG2 H 6.203 2.810 -6.080 1.00 . A A . 134 ARG HG2 1 1
2 2450 1 1 49 ARG HG3 H 6.322 2.760 -7.835 1.00 . A A . 134 ARG HG3 1 1
2 2451 1 1 49 ARG HH11 H 3.508 0.865 -10.096 1.00 . A A . 134 ARG HH11 1 1
2 2452 1 1 49 ARG HH12 H 1.793 0.780 -9.873 1.00 . A A . 134 ARG HH12 1 1
2 2453 1 1 49 ARG HH21 H 1.861 2.829 -7.029 1.00 . A A . 134 ARG HH21 1 1
2 2454 1 1 49 ARG HH22 H 0.835 1.922 -8.089 1.00 . A A . 134 ARG HH22 1 1
2 2455 1 1 49 ARG N N 8.157 2.105 -4.952 1.00 . A A . 134 ARG N 1 1
2 2456 1 1 49 ARG NE N 3.965 2.311 -8.168 1.00 . A A . 134 ARG NE 1 1
2 2457 1 1 49 ARG NH1 N 2.689 1.116 -9.582 1.00 . A A . 134 ARG NH1 1 1
2 2458 1 1 49 ARG NH2 N 1.746 2.239 -7.829 1.00 . A A . 134 ARG NH2 1 1
2 2459 1 1 49 ARG O O 8.488 3.610 -7.383 1.00 . A A . 134 ARG O 1 1
2 2460 1 1 50 GLY C C 11.634 4.072 -8.070 1.00 . A A . 135 GLY C 1 1
2 2461 1 1 50 GLY CA C 10.729 3.097 -8.826 1.00 . A A . 135 GLY CA 1 1
2 2462 1 1 50 GLY H H 10.466 1.261 -7.724 1.00 . A A . 135 GLY H 1 1
2 2463 1 1 50 GLY HA2 H 11.320 2.540 -9.539 1.00 . A A . 135 GLY HA2 1 1
2 2464 1 1 50 GLY HA3 H 9.966 3.652 -9.351 1.00 . A A . 135 GLY HA3 1 1
2 2465 1 1 50 GLY N N 10.083 2.151 -7.872 1.00 . A A . 135 GLY N 1 1
2 2466 1 1 50 GLY O O 12.818 3.839 -7.923 1.00 . A A . 135 GLY O 1 1
2 2467 1 1 51 ARG C C 12.007 5.725 -5.405 1.00 . A A . 136 ARG C 1 1
2 2468 1 1 51 ARG CA C 11.858 6.144 -6.863 1.00 . A A . 136 ARG CA 1 1
2 2469 1 1 51 ARG CB C 11.126 7.494 -6.927 1.00 . A A . 136 ARG CB 1 1
2 2470 1 1 51 ARG CD C 11.283 7.161 -9.399 1.00 . A A . 136 ARG CD 1 1
2 2471 1 1 51 ARG CG C 11.438 8.176 -8.263 1.00 . A A . 136 ARG CG 1 1
2 2472 1 1 51 ARG CZ C 9.311 6.128 -10.335 1.00 . A A . 136 ARG CZ 1 1
2 2473 1 1 51 ARG H H 10.097 5.291 -7.753 1.00 . A A . 136 ARG H 1 1
2 2474 1 1 51 ARG HA H 12.847 6.215 -7.314 1.00 . A A . 136 ARG HA 1 1
2 2475 1 1 51 ARG HB2 H 10.064 7.332 -6.846 1.00 . A A . 136 ARG HB2 1 1
2 2476 1 1 51 ARG HB3 H 11.452 8.125 -6.114 1.00 . A A . 136 ARG HB3 1 1
2 2477 1 1 51 ARG HD2 H 11.322 7.669 -10.351 1.00 . A A . 136 ARG HD2 1 1
2 2478 1 1 51 ARG HD3 H 12.076 6.431 -9.352 1.00 . A A . 136 ARG HD3 1 1
2 2479 1 1 51 ARG HE H 9.602 6.279 -8.373 1.00 . A A . 136 ARG HE 1 1
2 2480 1 1 51 ARG HG2 H 10.757 8.999 -8.416 1.00 . A A . 136 ARG HG2 1 1
2 2481 1 1 51 ARG HG3 H 12.451 8.552 -8.249 1.00 . A A . 136 ARG HG3 1 1
2 2482 1 1 51 ARG HH11 H 7.598 6.930 -9.683 1.00 . A A . 136 ARG HH11 1 1
2 2483 1 1 51 ARG HH12 H 7.528 6.181 -11.243 1.00 . A A . 136 ARG HH12 1 1
2 2484 1 1 51 ARG HH21 H 10.912 5.272 -11.181 1.00 . A A . 136 ARG HH21 1 1
2 2485 1 1 51 ARG HH22 H 9.453 5.217 -12.113 1.00 . A A . 136 ARG HH22 1 1
2 2486 1 1 51 ARG N N 11.055 5.145 -7.608 1.00 . A A . 136 ARG N 1 1
2 2487 1 1 51 ARG NE N 9.968 6.472 -9.261 1.00 . A A . 136 ARG NE 1 1
2 2488 1 1 51 ARG NH1 N 8.047 6.438 -10.427 1.00 . A A . 136 ARG NH1 1 1
2 2489 1 1 51 ARG NH2 N 9.942 5.489 -11.283 1.00 . A A . 136 ARG NH2 1 1
2 2490 1 1 51 ARG O O 11.552 6.405 -4.507 1.00 . A A . 136 ARG O 1 1
2 2491 1 1 52 GLU C C 13.447 5.190 -2.921 1.00 . A A . 137 GLU C 1 1
2 2492 1 1 52 GLU CA C 12.839 4.114 -3.813 1.00 . A A . 137 GLU CA 1 1
2 2493 1 1 52 GLU CB C 13.796 2.915 -3.858 1.00 . A A . 137 GLU CB 1 1
2 2494 1 1 52 GLU CD C 14.246 0.762 -5.039 1.00 . A A . 137 GLU CD 1 1
2 2495 1 1 52 GLU CG C 13.178 1.809 -4.716 1.00 . A A . 137 GLU CG 1 1
2 2496 1 1 52 GLU H H 12.994 4.092 -5.957 1.00 . A A . 137 GLU H 1 1
2 2497 1 1 52 GLU HA H 11.875 3.822 -3.404 1.00 . A A . 137 GLU HA 1 1
2 2498 1 1 52 GLU HB2 H 14.739 3.220 -4.286 1.00 . A A . 137 GLU HB2 1 1
2 2499 1 1 52 GLU HB3 H 13.963 2.546 -2.857 1.00 . A A . 137 GLU HB3 1 1
2 2500 1 1 52 GLU HG2 H 12.368 1.339 -4.179 1.00 . A A . 137 GLU HG2 1 1
2 2501 1 1 52 GLU HG3 H 12.799 2.229 -5.636 1.00 . A A . 137 GLU HG3 1 1
2 2502 1 1 52 GLU N N 12.645 4.605 -5.199 1.00 . A A . 137 GLU N 1 1
2 2503 1 1 52 GLU O O 12.783 5.742 -2.067 1.00 . A A . 137 GLU O 1 1
2 2504 1 1 52 GLU OE1 O 15.010 1.032 -5.952 1.00 . A A . 137 GLU OE1 1 1
2 2505 1 1 52 GLU OE2 O 14.238 -0.248 -4.355 1.00 . A A . 137 GLU OE2 1 1
2 2506 1 1 53 MET C C 14.525 7.766 -2.202 1.00 . A A . 138 MET C 1 1
2 2507 1 1 53 MET CA C 15.374 6.504 -2.312 1.00 . A A . 138 MET CA 1 1
2 2508 1 1 53 MET CB C 16.709 6.866 -2.986 1.00 . A A . 138 MET CB 1 1
2 2509 1 1 53 MET CE C 19.072 5.535 -1.248 1.00 . A A . 138 MET CE 1 1
2 2510 1 1 53 MET CG C 17.572 7.669 -2.004 1.00 . A A . 138 MET CG 1 1
2 2511 1 1 53 MET H H 15.194 4.999 -3.841 1.00 . A A . 138 MET H 1 1
2 2512 1 1 53 MET HA H 15.543 6.102 -1.315 1.00 . A A . 138 MET HA 1 1
2 2513 1 1 53 MET HB2 H 17.229 5.962 -3.271 1.00 . A A . 138 MET HB2 1 1
2 2514 1 1 53 MET HB3 H 16.519 7.458 -3.869 1.00 . A A . 138 MET HB3 1 1
2 2515 1 1 53 MET HE1 H 19.787 5.334 -0.463 1.00 . A A . 138 MET HE1 1 1
2 2516 1 1 53 MET HE2 H 19.213 4.828 -2.052 1.00 . A A . 138 MET HE2 1 1
2 2517 1 1 53 MET HE3 H 18.071 5.441 -0.856 1.00 . A A . 138 MET HE3 1 1
2 2518 1 1 53 MET HG2 H 17.525 8.709 -2.290 1.00 . A A . 138 MET HG2 1 1
2 2519 1 1 53 MET HG3 H 17.137 7.580 -1.019 1.00 . A A . 138 MET HG3 1 1
2 2520 1 1 53 MET N N 14.700 5.469 -3.139 1.00 . A A . 138 MET N 1 1
2 2521 1 1 53 MET O O 14.250 8.236 -1.115 1.00 . A A . 138 MET O 1 1
2 2522 1 1 53 MET SD S 19.320 7.216 -1.872 1.00 . A A . 138 MET SD 1 1
2 2523 1 1 54 ALA C C 12.032 9.321 -2.463 1.00 . A A . 139 ALA C 1 1
2 2524 1 1 54 ALA CA C 13.296 9.524 -3.297 1.00 . A A . 139 ALA CA 1 1
2 2525 1 1 54 ALA CB C 12.891 9.864 -4.743 1.00 . A A . 139 ALA CB 1 1
2 2526 1 1 54 ALA H H 14.370 7.880 -4.178 1.00 . A A . 139 ALA H 1 1
2 2527 1 1 54 ALA HA H 13.880 10.334 -2.861 1.00 . A A . 139 ALA HA 1 1
2 2528 1 1 54 ALA HB1 H 11.814 9.877 -4.828 1.00 . A A . 139 ALA HB1 1 1
2 2529 1 1 54 ALA HB2 H 13.291 9.120 -5.416 1.00 . A A . 139 ALA HB2 1 1
2 2530 1 1 54 ALA HB3 H 13.281 10.834 -5.012 1.00 . A A . 139 ALA HB3 1 1
2 2531 1 1 54 ALA N N 14.125 8.293 -3.324 1.00 . A A . 139 ALA N 1 1
2 2532 1 1 54 ALA O O 11.686 10.153 -1.647 1.00 . A A . 139 ALA O 1 1
2 2533 1 1 55 HIS C C 10.427 7.784 -0.421 1.00 . A A . 140 HIS C 1 1
2 2534 1 1 55 HIS CA C 10.127 7.954 -1.907 1.00 . A A . 140 HIS CA 1 1
2 2535 1 1 55 HIS CB C 9.501 6.652 -2.433 1.00 . A A . 140 HIS CB 1 1
2 2536 1 1 55 HIS CD2 C 8.786 8.079 -4.529 1.00 . A A . 140 HIS CD2 1 1
2 2537 1 1 55 HIS CE1 C 7.975 6.508 -5.639 1.00 . A A . 140 HIS CE1 1 1
2 2538 1 1 55 HIS CG C 8.901 6.901 -3.818 1.00 . A A . 140 HIS CG 1 1
2 2539 1 1 55 HIS H H 11.683 7.575 -3.348 1.00 . A A . 140 HIS H 1 1
2 2540 1 1 55 HIS HA H 9.443 8.791 -2.037 1.00 . A A . 140 HIS HA 1 1
2 2541 1 1 55 HIS HB2 H 10.256 5.884 -2.504 1.00 . A A . 140 HIS HB2 1 1
2 2542 1 1 55 HIS HB3 H 8.720 6.325 -1.761 1.00 . A A . 140 HIS HB3 1 1
2 2543 1 1 55 HIS HD1 H 8.335 5.073 -4.305 1.00 . A A . 140 HIS HD1 1 1
2 2544 1 1 55 HIS HD2 H 9.128 9.047 -4.196 1.00 . A A . 140 HIS HD2 1 1
2 2545 1 1 55 HIS HE1 H 7.503 5.923 -6.415 1.00 . A A . 140 HIS HE1 1 1
2 2546 1 1 55 HIS N N 11.368 8.220 -2.681 1.00 . A A . 140 HIS N 1 1
2 2547 1 1 55 HIS ND1 N 8.397 6.021 -4.547 1.00 . A A . 140 HIS ND1 1 1
2 2548 1 1 55 HIS NE2 N 8.180 7.823 -5.722 1.00 . A A . 140 HIS NE2 1 1
2 2549 1 1 55 HIS O O 9.538 7.860 0.405 1.00 . A A . 140 HIS O 1 1
2 2550 1 1 56 GLN C C 12.156 8.733 2.032 1.00 . A A . 141 GLN C 1 1
2 2551 1 1 56 GLN CA C 12.038 7.387 1.323 1.00 . A A . 141 GLN CA 1 1
2 2552 1 1 56 GLN CB C 13.400 6.677 1.385 1.00 . A A . 141 GLN CB 1 1
2 2553 1 1 56 GLN CD C 14.887 5.271 2.812 1.00 . A A . 141 GLN CD 1 1
2 2554 1 1 56 GLN CG C 13.610 6.114 2.790 1.00 . A A . 141 GLN CG 1 1
2 2555 1 1 56 GLN H H 12.358 7.512 -0.801 1.00 . A A . 141 GLN H 1 1
2 2556 1 1 56 GLN HA H 11.270 6.793 1.816 1.00 . A A . 141 GLN HA 1 1
2 2557 1 1 56 GLN HB2 H 13.422 5.873 0.664 1.00 . A A . 141 GLN HB2 1 1
2 2558 1 1 56 GLN HB3 H 14.187 7.381 1.155 1.00 . A A . 141 GLN HB3 1 1
2 2559 1 1 56 GLN HE21 H 14.928 5.047 0.840 1.00 . A A . 141 GLN HE21 1 1
2 2560 1 1 56 GLN HE22 H 16.194 4.293 1.682 1.00 . A A . 141 GLN HE22 1 1
2 2561 1 1 56 GLN HG2 H 13.704 6.924 3.499 1.00 . A A . 141 GLN HG2 1 1
2 2562 1 1 56 GLN HG3 H 12.769 5.495 3.066 1.00 . A A . 141 GLN HG3 1 1
2 2563 1 1 56 GLN N N 11.672 7.562 -0.104 1.00 . A A . 141 GLN N 1 1
2 2564 1 1 56 GLN NE2 N 15.377 4.834 1.685 1.00 . A A . 141 GLN NE2 1 1
2 2565 1 1 56 GLN O O 11.465 8.991 2.998 1.00 . A A . 141 GLN O 1 1
2 2566 1 1 56 GLN OE1 O 15.450 5.006 3.856 1.00 . A A . 141 GLN OE1 1 1
2 2567 1 1 57 GLU C C 11.891 11.639 2.277 1.00 . A A . 142 GLU C 1 1
2 2568 1 1 57 GLU CA C 13.209 10.900 2.168 1.00 . A A . 142 GLU CA 1 1
2 2569 1 1 57 GLU CB C 14.148 11.738 1.284 1.00 . A A . 142 GLU CB 1 1
2 2570 1 1 57 GLU CD C 14.825 12.240 -1.067 1.00 . A A . 142 GLU CD 1 1
2 2571 1 1 57 GLU CG C 13.806 11.506 -0.190 1.00 . A A . 142 GLU CG 1 1
2 2572 1 1 57 GLU H H 13.567 9.310 0.762 1.00 . A A . 142 GLU H 1 1
2 2573 1 1 57 GLU HA H 13.628 10.772 3.166 1.00 . A A . 142 GLU HA 1 1
2 2574 1 1 57 GLU HB2 H 14.023 12.787 1.519 1.00 . A A . 142 GLU HB2 1 1
2 2575 1 1 57 GLU HB3 H 15.168 11.455 1.466 1.00 . A A . 142 GLU HB3 1 1
2 2576 1 1 57 GLU HG2 H 13.838 10.453 -0.415 1.00 . A A . 142 GLU HG2 1 1
2 2577 1 1 57 GLU HG3 H 12.817 11.887 -0.401 1.00 . A A . 142 GLU HG3 1 1
2 2578 1 1 57 GLU N N 13.030 9.565 1.539 1.00 . A A . 142 GLU N 1 1
2 2579 1 1 57 GLU O O 11.551 12.164 3.318 1.00 . A A . 142 GLU O 1 1
2 2580 1 1 57 GLU OE1 O 14.398 13.170 -1.731 1.00 . A A . 142 GLU OE1 1 1
2 2581 1 1 57 GLU OE2 O 15.973 11.828 -1.022 1.00 . A A . 142 GLU OE2 1 1
2 2582 1 1 58 LEU C C 8.800 11.523 1.892 1.00 . A A . 143 LEU C 1 1
2 2583 1 1 58 LEU CA C 9.875 12.362 1.209 1.00 . A A . 143 LEU CA 1 1
2 2584 1 1 58 LEU CB C 9.480 12.609 -0.256 1.00 . A A . 143 LEU CB 1 1
2 2585 1 1 58 LEU CD1 C 8.409 14.720 0.612 1.00 . A A . 143 LEU CD1 1 1
2 2586 1 1 58 LEU CD2 C 8.160 14.061 -1.771 1.00 . A A . 143 LEU CD2 1 1
2 2587 1 1 58 LEU CG C 8.255 13.531 -0.344 1.00 . A A . 143 LEU CG 1 1
2 2588 1 1 58 LEU H H 11.487 11.219 0.387 1.00 . A A . 143 LEU H 1 1
2 2589 1 1 58 LEU HA H 9.991 13.296 1.746 1.00 . A A . 143 LEU HA 1 1
2 2590 1 1 58 LEU HB2 H 10.309 13.065 -0.776 1.00 . A A . 143 LEU HB2 1 1
2 2591 1 1 58 LEU HB3 H 9.251 11.666 -0.728 1.00 . A A . 143 LEU HB3 1 1
2 2592 1 1 58 LEU HD11 H 9.432 15.067 0.606 1.00 . A A . 143 LEU HD11 1 1
2 2593 1 1 58 LEU HD12 H 8.137 14.422 1.614 1.00 . A A . 143 LEU HD12 1 1
2 2594 1 1 58 LEU HD13 H 7.763 15.526 0.294 1.00 . A A . 143 LEU HD13 1 1
2 2595 1 1 58 LEU HD21 H 7.251 14.625 -1.890 1.00 . A A . 143 LEU HD21 1 1
2 2596 1 1 58 LEU HD22 H 8.164 13.236 -2.466 1.00 . A A . 143 LEU HD22 1 1
2 2597 1 1 58 LEU HD23 H 9.007 14.702 -1.977 1.00 . A A . 143 LEU HD23 1 1
2 2598 1 1 58 LEU HG H 7.361 12.977 -0.100 1.00 . A A . 143 LEU HG 1 1
2 2599 1 1 58 LEU N N 11.172 11.664 1.201 1.00 . A A . 143 LEU N 1 1
2 2600 1 1 58 LEU O O 7.818 12.047 2.371 1.00 . A A . 143 LEU O 1 1
2 2601 1 1 59 GLY C C 8.091 9.483 4.107 1.00 . A A . 144 GLY C 1 1
2 2602 1 1 59 GLY CA C 7.998 9.356 2.584 1.00 . A A . 144 GLY CA 1 1
2 2603 1 1 59 GLY H H 9.817 9.852 1.532 1.00 . A A . 144 GLY H 1 1
2 2604 1 1 59 GLY HA2 H 7.009 9.645 2.261 1.00 . A A . 144 GLY HA2 1 1
2 2605 1 1 59 GLY HA3 H 8.181 8.330 2.300 1.00 . A A . 144 GLY HA3 1 1
2 2606 1 1 59 GLY N N 9.007 10.236 1.930 1.00 . A A . 144 GLY N 1 1
2 2607 1 1 59 GLY O O 7.085 9.511 4.796 1.00 . A A . 144 GLY O 1 1
2 2608 1 1 60 MET C C 9.134 11.100 6.501 1.00 . A A . 145 MET C 1 1
2 2609 1 1 60 MET CA C 9.475 9.696 6.060 1.00 . A A . 145 MET CA 1 1
2 2610 1 1 60 MET CB C 10.947 9.408 6.399 1.00 . A A . 145 MET CB 1 1
2 2611 1 1 60 MET CE C 10.971 7.319 8.959 1.00 . A A . 145 MET CE 1 1
2 2612 1 1 60 MET CG C 11.215 9.785 7.860 1.00 . A A . 145 MET CG 1 1
2 2613 1 1 60 MET H H 10.074 9.574 4.009 1.00 . A A . 145 MET H 1 1
2 2614 1 1 60 MET HA H 8.812 8.993 6.564 1.00 . A A . 145 MET HA 1 1
2 2615 1 1 60 MET HB2 H 11.153 8.357 6.254 1.00 . A A . 145 MET HB2 1 1
2 2616 1 1 60 MET HB3 H 11.589 9.986 5.752 1.00 . A A . 145 MET HB3 1 1
2 2617 1 1 60 MET HE1 H 11.732 7.347 8.193 1.00 . A A . 145 MET HE1 1 1
2 2618 1 1 60 MET HE2 H 10.211 6.602 8.686 1.00 . A A . 145 MET HE2 1 1
2 2619 1 1 60 MET HE3 H 11.418 7.029 9.899 1.00 . A A . 145 MET HE3 1 1
2 2620 1 1 60 MET HG2 H 12.254 9.580 8.074 1.00 . A A . 145 MET HG2 1 1
2 2621 1 1 60 MET HG3 H 11.064 10.849 7.967 1.00 . A A . 145 MET HG3 1 1
2 2622 1 1 60 MET N N 9.297 9.571 4.600 1.00 . A A . 145 MET N 1 1
2 2623 1 1 60 MET O O 8.436 11.299 7.473 1.00 . A A . 145 MET O 1 1
2 2624 1 1 60 MET SD S 10.224 8.958 9.126 1.00 . A A . 145 MET SD 1 1
2 2625 1 1 61 GLU C C 7.852 13.714 6.105 1.00 . A A . 146 GLU C 1 1
2 2626 1 1 61 GLU CA C 9.350 13.453 6.131 1.00 . A A . 146 GLU CA 1 1
2 2627 1 1 61 GLU CB C 10.031 14.369 5.103 1.00 . A A . 146 GLU CB 1 1
2 2628 1 1 61 GLU CD C 10.441 16.761 4.507 1.00 . A A . 146 GLU CD 1 1
2 2629 1 1 61 GLU CG C 9.577 15.811 5.341 1.00 . A A . 146 GLU CG 1 1
2 2630 1 1 61 GLU H H 10.194 11.847 4.992 1.00 . A A . 146 GLU H 1 1
2 2631 1 1 61 GLU HA H 9.728 13.641 7.129 1.00 . A A . 146 GLU HA 1 1
2 2632 1 1 61 GLU HB2 H 11.103 14.303 5.213 1.00 . A A . 146 GLU HB2 1 1
2 2633 1 1 61 GLU HB3 H 9.757 14.062 4.104 1.00 . A A . 146 GLU HB3 1 1
2 2634 1 1 61 GLU HG2 H 8.542 15.922 5.050 1.00 . A A . 146 GLU HG2 1 1
2 2635 1 1 61 GLU HG3 H 9.682 16.059 6.387 1.00 . A A . 146 GLU HG3 1 1
2 2636 1 1 61 GLU N N 9.634 12.056 5.771 1.00 . A A . 146 GLU N 1 1
2 2637 1 1 61 GLU O O 7.344 14.518 6.864 1.00 . A A . 146 GLU O 1 1
2 2638 1 1 61 GLU OE1 O 9.844 17.516 3.756 1.00 . A A . 146 GLU OE1 1 1
2 2639 1 1 61 GLU OE2 O 11.647 16.679 4.670 1.00 . A A . 146 GLU OE2 1 1
2 2640 1 1 62 LEU C C 5.023 12.737 6.414 1.00 . A A . 147 LEU C 1 1
2 2641 1 1 62 LEU CA C 5.703 13.216 5.147 1.00 . A A . 147 LEU CA 1 1
2 2642 1 1 62 LEU CB C 5.166 12.390 3.967 1.00 . A A . 147 LEU CB 1 1
2 2643 1 1 62 LEU CD1 C 3.444 14.053 3.276 1.00 . A A . 147 LEU CD1 1 1
2 2644 1 1 62 LEU CD2 C 3.072 11.626 2.844 1.00 . A A . 147 LEU CD2 1 1
2 2645 1 1 62 LEU CG C 3.664 12.642 3.824 1.00 . A A . 147 LEU CG 1 1
2 2646 1 1 62 LEU H H 7.618 12.376 4.650 1.00 . A A . 147 LEU H 1 1
2 2647 1 1 62 LEU HA H 5.492 14.276 5.008 1.00 . A A . 147 LEU HA 1 1
2 2648 1 1 62 LEU HB2 H 5.668 12.681 3.061 1.00 . A A . 147 LEU HB2 1 1
2 2649 1 1 62 LEU HB3 H 5.342 11.339 4.149 1.00 . A A . 147 LEU HB3 1 1
2 2650 1 1 62 LEU HD11 H 3.468 14.766 4.087 1.00 . A A . 147 LEU HD11 1 1
2 2651 1 1 62 LEU HD12 H 2.486 14.106 2.785 1.00 . A A . 147 LEU HD12 1 1
2 2652 1 1 62 LEU HD13 H 4.221 14.293 2.566 1.00 . A A . 147 LEU HD13 1 1
2 2653 1 1 62 LEU HD21 H 2.023 11.481 3.057 1.00 . A A . 147 LEU HD21 1 1
2 2654 1 1 62 LEU HD22 H 3.588 10.682 2.942 1.00 . A A . 147 LEU HD22 1 1
2 2655 1 1 62 LEU HD23 H 3.182 11.987 1.832 1.00 . A A . 147 LEU HD23 1 1
2 2656 1 1 62 LEU HG H 3.182 12.544 4.786 1.00 . A A . 147 LEU HG 1 1
2 2657 1 1 62 LEU N N 7.167 13.021 5.235 1.00 . A A . 147 LEU N 1 1
2 2658 1 1 62 LEU O O 4.444 13.513 7.140 1.00 . A A . 147 LEU O 1 1
2 2659 1 1 63 LEU C C 4.900 11.675 9.130 1.00 . A A . 148 LEU C 1 1
2 2660 1 1 63 LEU CA C 4.484 10.905 7.881 1.00 . A A . 148 LEU CA 1 1
2 2661 1 1 63 LEU CB C 4.932 9.443 8.036 1.00 . A A . 148 LEU CB 1 1
2 2662 1 1 63 LEU CD1 C 4.687 7.150 7.084 1.00 . A A . 148 LEU CD1 1 1
2 2663 1 1 63 LEU CD2 C 3.028 8.919 6.506 1.00 . A A . 148 LEU CD2 1 1
2 2664 1 1 63 LEU CG C 4.503 8.643 6.803 1.00 . A A . 148 LEU CG 1 1
2 2665 1 1 63 LEU H H 5.616 10.872 6.049 1.00 . A A . 148 LEU H 1 1
2 2666 1 1 63 LEU HA H 3.407 10.969 7.774 1.00 . A A . 148 LEU HA 1 1
2 2667 1 1 63 LEU HB2 H 6.007 9.404 8.136 1.00 . A A . 148 LEU HB2 1 1
2 2668 1 1 63 LEU HB3 H 4.480 9.017 8.920 1.00 . A A . 148 LEU HB3 1 1
2 2669 1 1 63 LEU HD11 H 5.649 6.983 7.547 1.00 . A A . 148 LEU HD11 1 1
2 2670 1 1 63 LEU HD12 H 4.636 6.595 6.160 1.00 . A A . 148 LEU HD12 1 1
2 2671 1 1 63 LEU HD13 H 3.909 6.806 7.750 1.00 . A A . 148 LEU HD13 1 1
2 2672 1 1 63 LEU HD21 H 2.613 8.104 5.931 1.00 . A A . 148 LEU HD21 1 1
2 2673 1 1 63 LEU HD22 H 2.934 9.835 5.942 1.00 . A A . 148 LEU HD22 1 1
2 2674 1 1 63 LEU HD23 H 2.480 9.013 7.432 1.00 . A A . 148 LEU HD23 1 1
2 2675 1 1 63 LEU HG H 5.106 8.930 5.954 1.00 . A A . 148 LEU HG 1 1
2 2676 1 1 63 LEU N N 5.121 11.460 6.663 1.00 . A A . 148 LEU N 1 1
2 2677 1 1 63 LEU O O 4.137 11.797 10.066 1.00 . A A . 148 LEU O 1 1
2 2678 1 1 64 LYS C C 5.702 14.175 10.558 1.00 . A A . 149 LYS C 1 1
2 2679 1 1 64 LYS CA C 6.570 12.943 10.307 1.00 . A A . 149 LYS CA 1 1
2 2680 1 1 64 LYS CB C 8.012 13.401 10.039 1.00 . A A . 149 LYS CB 1 1
2 2681 1 1 64 LYS CD C 9.273 12.044 11.708 1.00 . A A . 149 LYS CD 1 1
2 2682 1 1 64 LYS CE C 10.305 12.140 12.835 1.00 . A A . 149 LYS CE 1 1
2 2683 1 1 64 LYS CG C 8.778 13.450 11.362 1.00 . A A . 149 LYS CG 1 1
2 2684 1 1 64 LYS H H 6.683 12.060 8.347 1.00 . A A . 149 LYS H 1 1
2 2685 1 1 64 LYS HA H 6.527 12.297 11.183 1.00 . A A . 149 LYS HA 1 1
2 2686 1 1 64 LYS HB2 H 8.493 12.706 9.368 1.00 . A A . 149 LYS HB2 1 1
2 2687 1 1 64 LYS HB3 H 8.004 14.382 9.588 1.00 . A A . 149 LYS HB3 1 1
2 2688 1 1 64 LYS HD2 H 8.440 11.435 12.030 1.00 . A A . 149 LYS HD2 1 1
2 2689 1 1 64 LYS HD3 H 9.726 11.594 10.838 1.00 . A A . 149 LYS HD3 1 1
2 2690 1 1 64 LYS HE2 H 11.299 12.022 12.427 1.00 . A A . 149 LYS HE2 1 1
2 2691 1 1 64 LYS HE3 H 10.231 13.106 13.312 1.00 . A A . 149 LYS HE3 1 1
2 2692 1 1 64 LYS HG2 H 9.621 14.118 11.268 1.00 . A A . 149 LYS HG2 1 1
2 2693 1 1 64 LYS HG3 H 8.127 13.809 12.146 1.00 . A A . 149 LYS HG3 1 1
2 2694 1 1 64 LYS HZ1 H 9.703 10.222 13.380 1.00 . A A . 149 LYS HZ1 1 1
2 2695 1 1 64 LYS HZ2 H 9.372 11.410 14.547 1.00 . A A . 149 LYS HZ2 1 1
2 2696 1 1 64 LYS HZ3 H 10.961 10.849 14.333 1.00 . A A . 149 LYS HZ3 1 1
2 2697 1 1 64 LYS N N 6.098 12.180 9.125 1.00 . A A . 149 LYS N 1 1
2 2698 1 1 64 LYS NZ N 10.068 11.075 13.850 1.00 . A A . 149 LYS NZ 1 1
2 2699 1 1 64 LYS O O 5.266 14.416 11.669 1.00 . A A . 149 LYS O 1 1
2 2700 1 1 65 ARG C C 3.205 15.801 10.102 1.00 . A A . 150 ARG C 1 1
2 2701 1 1 65 ARG CA C 4.629 16.150 9.694 1.00 . A A . 150 ARG CA 1 1
2 2702 1 1 65 ARG CB C 4.595 16.907 8.359 1.00 . A A . 150 ARG CB 1 1
2 2703 1 1 65 ARG CD C 5.844 18.656 7.096 1.00 . A A . 150 ARG CD 1 1
2 2704 1 1 65 ARG CG C 5.979 17.499 8.088 1.00 . A A . 150 ARG CG 1 1
2 2705 1 1 65 ARG CZ C 5.309 21.008 7.222 1.00 . A A . 150 ARG CZ 1 1
2 2706 1 1 65 ARG H H 5.834 14.705 8.645 1.00 . A A . 150 ARG H 1 1
2 2707 1 1 65 ARG HA H 5.069 16.768 10.475 1.00 . A A . 150 ARG HA 1 1
2 2708 1 1 65 ARG HB2 H 4.327 16.227 7.563 1.00 . A A . 150 ARG HB2 1 1
2 2709 1 1 65 ARG HB3 H 3.864 17.700 8.410 1.00 . A A . 150 ARG HB3 1 1
2 2710 1 1 65 ARG HD2 H 6.733 18.721 6.485 1.00 . A A . 150 ARG HD2 1 1
2 2711 1 1 65 ARG HD3 H 4.984 18.500 6.463 1.00 . A A . 150 ARG HD3 1 1
2 2712 1 1 65 ARG HE H 5.835 19.950 8.822 1.00 . A A . 150 ARG HE 1 1
2 2713 1 1 65 ARG HG2 H 6.405 17.861 9.011 1.00 . A A . 150 ARG HG2 1 1
2 2714 1 1 65 ARG HG3 H 6.624 16.739 7.673 1.00 . A A . 150 ARG HG3 1 1
2 2715 1 1 65 ARG HH11 H 4.240 21.693 8.771 1.00 . A A . 150 ARG HH11 1 1
2 2716 1 1 65 ARG HH12 H 4.253 22.703 7.365 1.00 . A A . 150 ARG HH12 1 1
2 2717 1 1 65 ARG HH21 H 6.304 20.509 5.560 1.00 . A A . 150 ARG HH21 1 1
2 2718 1 1 65 ARG HH22 H 5.451 22.015 5.499 1.00 . A A . 150 ARG HH22 1 1
2 2719 1 1 65 ARG N N 5.464 14.934 9.525 1.00 . A A . 150 ARG N 1 1
2 2720 1 1 65 ARG NE N 5.674 19.927 7.856 1.00 . A A . 150 ARG NE 1 1
2 2721 1 1 65 ARG NH1 N 4.540 21.868 7.833 1.00 . A A . 150 ARG NH1 1 1
2 2722 1 1 65 ARG NH2 N 5.720 21.191 5.998 1.00 . A A . 150 ARG NH2 1 1
2 2723 1 1 65 ARG O O 2.696 16.325 11.072 1.00 . A A . 150 ARG O 1 1
2 2724 1 1 66 VAL C C 1.169 13.919 11.102 1.00 . A A . 151 VAL C 1 1
2 2725 1 1 66 VAL CA C 1.189 14.554 9.726 1.00 . A A . 151 VAL CA 1 1
2 2726 1 1 66 VAL CB C 0.665 13.539 8.706 1.00 . A A . 151 VAL CB 1 1
2 2727 1 1 66 VAL CG1 C -0.334 14.226 7.774 1.00 . A A . 151 VAL CG1 1 1
2 2728 1 1 66 VAL CG2 C 1.832 13.014 7.884 1.00 . A A . 151 VAL CG2 1 1
2 2729 1 1 66 VAL H H 3.024 14.503 8.591 1.00 . A A . 151 VAL H 1 1
2 2730 1 1 66 VAL HA H 0.571 15.452 9.738 1.00 . A A . 151 VAL HA 1 1
2 2731 1 1 66 VAL HB H 0.184 12.721 9.220 1.00 . A A . 151 VAL HB 1 1
2 2732 1 1 66 VAL HG11 H 0.186 14.915 7.125 1.00 . A A . 151 VAL HG11 1 1
2 2733 1 1 66 VAL HG12 H -1.062 14.769 8.357 1.00 . A A . 151 VAL HG12 1 1
2 2734 1 1 66 VAL HG13 H -0.841 13.485 7.173 1.00 . A A . 151 VAL HG13 1 1
2 2735 1 1 66 VAL HG21 H 2.677 12.844 8.531 1.00 . A A . 151 VAL HG21 1 1
2 2736 1 1 66 VAL HG22 H 2.100 13.739 7.129 1.00 . A A . 151 VAL HG22 1 1
2 2737 1 1 66 VAL HG23 H 1.554 12.087 7.407 1.00 . A A . 151 VAL HG23 1 1
2 2738 1 1 66 VAL N N 2.578 14.924 9.364 1.00 . A A . 151 VAL N 1 1
2 2739 1 1 66 VAL O O 0.312 14.209 11.913 1.00 . A A . 151 VAL O 1 1
2 2740 1 1 67 GLU C C 2.012 13.412 13.764 1.00 . A A . 152 GLU C 1 1
2 2741 1 1 67 GLU CA C 2.178 12.394 12.656 1.00 . A A . 152 GLU CA 1 1
2 2742 1 1 67 GLU CB C 3.549 11.732 12.805 1.00 . A A . 152 GLU CB 1 1
2 2743 1 1 67 GLU CD C 4.883 10.298 14.352 1.00 . A A . 152 GLU CD 1 1
2 2744 1 1 67 GLU CG C 3.747 11.317 14.264 1.00 . A A . 152 GLU CG 1 1
2 2745 1 1 67 GLU H H 2.790 12.858 10.654 1.00 . A A . 152 GLU H 1 1
2 2746 1 1 67 GLU HA H 1.379 11.658 12.722 1.00 . A A . 152 GLU HA 1 1
2 2747 1 1 67 GLU HB2 H 3.604 10.864 12.169 1.00 . A A . 152 GLU HB2 1 1
2 2748 1 1 67 GLU HB3 H 4.321 12.431 12.520 1.00 . A A . 152 GLU HB3 1 1
2 2749 1 1 67 GLU HG2 H 3.998 12.183 14.860 1.00 . A A . 152 GLU HG2 1 1
2 2750 1 1 67 GLU HG3 H 2.839 10.874 14.643 1.00 . A A . 152 GLU HG3 1 1
2 2751 1 1 67 GLU N N 2.120 13.060 11.341 1.00 . A A . 152 GLU N 1 1
2 2752 1 1 67 GLU O O 1.320 13.173 14.733 1.00 . A A . 152 GLU O 1 1
2 2753 1 1 67 GLU OE1 O 4.560 9.122 14.299 1.00 . A A . 152 GLU OE1 1 1
2 2754 1 1 67 GLU OE2 O 6.010 10.751 14.467 1.00 . A A . 152 GLU OE2 1 1
2 2755 1 1 68 ALA C C 1.110 16.088 14.718 1.00 . A A . 153 ALA C 1 1
2 2756 1 1 68 ALA CA C 2.536 15.584 14.645 1.00 . A A . 153 ALA CA 1 1
2 2757 1 1 68 ALA CB C 3.461 16.750 14.273 1.00 . A A . 153 ALA CB 1 1
2 2758 1 1 68 ALA H H 3.203 14.695 12.794 1.00 . A A . 153 ALA H 1 1
2 2759 1 1 68 ALA HA H 2.810 15.159 15.607 1.00 . A A . 153 ALA HA 1 1
2 2760 1 1 68 ALA HB1 H 2.928 17.453 13.650 1.00 . A A . 153 ALA HB1 1 1
2 2761 1 1 68 ALA HB2 H 4.318 16.377 13.734 1.00 . A A . 153 ALA HB2 1 1
2 2762 1 1 68 ALA HB3 H 3.795 17.250 15.170 1.00 . A A . 153 ALA HB3 1 1
2 2763 1 1 68 ALA N N 2.653 14.540 13.604 1.00 . A A . 153 ALA N 1 1
2 2764 1 1 68 ALA O O 0.501 16.112 15.779 1.00 . A A . 153 ALA O 1 1
2 2765 1 1 69 ASP C C -1.705 15.961 14.212 1.00 . A A . 154 ASP C 1 1
2 2766 1 1 69 ASP CA C -0.791 16.982 13.572 1.00 . A A . 154 ASP CA 1 1
2 2767 1 1 69 ASP CB C -1.218 17.192 12.111 1.00 . A A . 154 ASP CB 1 1
2 2768 1 1 69 ASP CG C -2.340 18.231 12.059 1.00 . A A . 154 ASP CG 1 1
2 2769 1 1 69 ASP H H 1.117 16.428 12.758 1.00 . A A . 154 ASP H 1 1
2 2770 1 1 69 ASP HA H -0.841 17.913 14.134 1.00 . A A . 154 ASP HA 1 1
2 2771 1 1 69 ASP HB2 H -0.378 17.544 11.530 1.00 . A A . 154 ASP HB2 1 1
2 2772 1 1 69 ASP HB3 H -1.574 16.261 11.695 1.00 . A A . 154 ASP HB3 1 1
2 2773 1 1 69 ASP N N 0.594 16.478 13.587 1.00 . A A . 154 ASP N 1 1
2 2774 1 1 69 ASP O O -2.808 16.270 14.616 1.00 . A A . 154 ASP O 1 1
2 2775 1 1 69 ASP OD1 O -2.957 18.414 13.096 1.00 . A A . 154 ASP OD1 1 1
2 2776 1 1 69 ASP OD2 O -2.518 18.783 10.986 1.00 . A A . 154 ASP OD2 1 1
2 2777 1 1 70 LEU C C -1.557 13.400 16.322 1.00 . A A . 155 LEU C 1 1
2 2778 1 1 70 LEU CA C -2.019 13.666 14.898 1.00 . A A . 155 LEU CA 1 1
2 2779 1 1 70 LEU CB C -1.825 12.394 14.063 1.00 . A A . 155 LEU CB 1 1
2 2780 1 1 70 LEU CD1 C -2.489 11.249 11.946 1.00 . A A . 155 LEU CD1 1 1
2 2781 1 1 70 LEU CD2 C -4.210 12.399 13.336 1.00 . A A . 155 LEU CD2 1 1
2 2782 1 1 70 LEU CG C -2.758 12.450 12.853 1.00 . A A . 155 LEU CG 1 1
2 2783 1 1 70 LEU H H -0.315 14.558 13.950 1.00 . A A . 155 LEU H 1 1
2 2784 1 1 70 LEU HA H -3.067 13.963 14.914 1.00 . A A . 155 LEU HA 1 1
2 2785 1 1 70 LEU HB2 H -0.800 12.331 13.729 1.00 . A A . 155 LEU HB2 1 1
2 2786 1 1 70 LEU HB3 H -2.057 11.525 14.662 1.00 . A A . 155 LEU HB3 1 1
2 2787 1 1 70 LEU HD11 H -1.543 11.380 11.443 1.00 . A A . 155 LEU HD11 1 1
2 2788 1 1 70 LEU HD12 H -3.274 11.163 11.211 1.00 . A A . 155 LEU HD12 1 1
2 2789 1 1 70 LEU HD13 H -2.455 10.347 12.538 1.00 . A A . 155 LEU HD13 1 1
2 2790 1 1 70 LEU HD21 H -4.252 11.948 14.317 1.00 . A A . 155 LEU HD21 1 1
2 2791 1 1 70 LEU HD22 H -4.802 11.811 12.650 1.00 . A A . 155 LEU HD22 1 1
2 2792 1 1 70 LEU HD23 H -4.613 13.399 13.387 1.00 . A A . 155 LEU HD23 1 1
2 2793 1 1 70 LEU HG H -2.588 13.367 12.306 1.00 . A A . 155 LEU HG 1 1
2 2794 1 1 70 LEU N N -1.217 14.748 14.290 1.00 . A A . 155 LEU N 1 1
2 2795 1 1 70 LEU O O -2.334 12.996 17.163 1.00 . A A . 155 LEU O 1 1
2 2796 1 1 71 VAL C C -0.713 14.005 18.960 1.00 . A A . 156 VAL C 1 1
2 2797 1 1 71 VAL CA C 0.225 13.391 17.940 1.00 . A A . 156 VAL CA 1 1
2 2798 1 1 71 VAL CB C 1.600 14.052 18.070 1.00 . A A . 156 VAL CB 1 1
2 2799 1 1 71 VAL CG1 C 1.887 14.344 19.546 1.00 . A A . 156 VAL CG1 1 1
2 2800 1 1 71 VAL CG2 C 2.671 13.103 17.530 1.00 . A A . 156 VAL CG2 1 1
2 2801 1 1 71 VAL H H 0.304 13.950 15.865 1.00 . A A . 156 VAL H 1 1
2 2802 1 1 71 VAL HA H 0.291 12.327 18.113 1.00 . A A . 156 VAL HA 1 1
2 2803 1 1 71 VAL HB H 1.611 14.962 17.511 1.00 . A A . 156 VAL HB 1 1
2 2804 1 1 71 VAL HG11 H 1.421 15.275 19.831 1.00 . A A . 156 VAL HG11 1 1
2 2805 1 1 71 VAL HG12 H 2.954 14.418 19.702 1.00 . A A . 156 VAL HG12 1 1
2 2806 1 1 71 VAL HG13 H 1.493 13.547 20.159 1.00 . A A . 156 VAL HG13 1 1
2 2807 1 1 71 VAL HG21 H 3.070 12.509 18.339 1.00 . A A . 156 VAL HG21 1 1
2 2808 1 1 71 VAL HG22 H 3.470 13.672 17.080 1.00 . A A . 156 VAL HG22 1 1
2 2809 1 1 71 VAL HG23 H 2.237 12.448 16.789 1.00 . A A . 156 VAL HG23 1 1
2 2810 1 1 71 VAL N N -0.292 13.627 16.572 1.00 . A A . 156 VAL N 1 1
2 2811 1 1 71 VAL O O -0.951 13.444 20.010 1.00 . A A . 156 VAL O 1 1
2 2812 1 1 72 GLU C C -3.567 15.258 19.425 1.00 . A A . 157 GLU C 1 1
2 2813 1 1 72 GLU CA C -2.161 15.827 19.569 1.00 . A A . 157 GLU CA 1 1
2 2814 1 1 72 GLU CB C -2.186 17.324 19.235 1.00 . A A . 157 GLU CB 1 1
2 2815 1 1 72 GLU CD C -0.831 17.983 21.223 1.00 . A A . 157 GLU CD 1 1
2 2816 1 1 72 GLU CG C -0.870 17.954 19.694 1.00 . A A . 157 GLU CG 1 1
2 2817 1 1 72 GLU H H -1.013 15.572 17.770 1.00 . A A . 157 GLU H 1 1
2 2818 1 1 72 GLU HA H -1.814 15.662 20.589 1.00 . A A . 157 GLU HA 1 1
2 2819 1 1 72 GLU HB2 H -2.302 17.458 18.170 1.00 . A A . 157 GLU HB2 1 1
2 2820 1 1 72 GLU HB3 H -3.012 17.796 19.746 1.00 . A A . 157 GLU HB3 1 1
2 2821 1 1 72 GLU HG2 H -0.037 17.369 19.327 1.00 . A A . 157 GLU HG2 1 1
2 2822 1 1 72 GLU HG3 H -0.794 18.960 19.315 1.00 . A A . 157 GLU HG3 1 1
2 2823 1 1 72 GLU N N -1.232 15.156 18.630 1.00 . A A . 157 GLU N 1 1
2 2824 1 1 72 GLU O O -4.418 15.481 20.263 1.00 . A A . 157 GLU O 1 1
2 2825 1 1 72 GLU OE1 O -1.692 18.647 21.775 1.00 . A A . 157 GLU OE1 1 1
2 2826 1 1 72 GLU OE2 O 0.059 17.337 21.754 1.00 . A A . 157 GLU OE2 1 1
2 2827 1 1 73 TYR C C -4.979 12.411 17.962 1.00 . A A . 158 TYR C 1 1
2 2828 1 1 73 TYR CA C -5.112 13.918 18.109 1.00 . A A . 158 TYR CA 1 1
2 2829 1 1 73 TYR CB C -5.678 14.492 16.802 1.00 . A A . 158 TYR CB 1 1
2 2830 1 1 73 TYR CD1 C -7.946 13.693 16.027 1.00 . A A . 158 TYR CD1 1 1
2 2831 1 1 73 TYR CD2 C -7.865 15.284 17.794 1.00 . A A . 158 TYR CD2 1 1
2 2832 1 1 73 TYR CE1 C -9.325 13.685 16.098 1.00 . A A . 158 TYR CE1 1 1
2 2833 1 1 73 TYR CE2 C -9.244 15.276 17.863 1.00 . A A . 158 TYR CE2 1 1
2 2834 1 1 73 TYR CG C -7.206 14.490 16.875 1.00 . A A . 158 TYR CG 1 1
2 2835 1 1 73 TYR CZ C -9.984 14.478 17.016 1.00 . A A . 158 TYR CZ 1 1
2 2836 1 1 73 TYR H H -3.048 14.384 17.714 1.00 . A A . 158 TYR H 1 1
2 2837 1 1 73 TYR HA H -5.772 14.133 18.946 1.00 . A A . 158 TYR HA 1 1
2 2838 1 1 73 TYR HB2 H -5.326 15.505 16.665 1.00 . A A . 158 TYR HB2 1 1
2 2839 1 1 73 TYR HB3 H -5.360 13.886 15.966 1.00 . A A . 158 TYR HB3 1 1
2 2840 1 1 73 TYR HD1 H -7.443 13.068 15.304 1.00 . A A . 158 TYR HD1 1 1
2 2841 1 1 73 TYR HD2 H -7.298 15.915 18.462 1.00 . A A . 158 TYR HD2 1 1
2 2842 1 1 73 TYR HE1 H -9.892 13.054 15.430 1.00 . A A . 158 TYR HE1 1 1
2 2843 1 1 73 TYR HE2 H -9.747 15.900 18.587 1.00 . A A . 158 TYR HE2 1 1
2 2844 1 1 73 TYR HH H -11.700 14.997 16.359 1.00 . A A . 158 TYR HH 1 1
2 2845 1 1 73 TYR N N -3.776 14.528 18.355 1.00 . A A . 158 TYR N 1 1
2 2846 1 1 73 TYR O O -5.757 11.775 17.282 1.00 . A A . 158 TYR O 1 1
2 2847 1 1 73 TYR OH O -11.363 14.470 17.086 1.00 . A A . 158 TYR OH 1 1
2 2848 1 1 74 GLY C C -2.388 10.048 19.089 1.00 . A A . 159 GLY C 1 1
2 2849 1 1 74 GLY CA C -3.766 10.400 18.529 1.00 . A A . 159 GLY CA 1 1
2 2850 1 1 74 GLY H H -3.382 12.427 19.142 1.00 . A A . 159 GLY H 1 1
2 2851 1 1 74 GLY HA2 H -4.527 9.893 19.105 1.00 . A A . 159 GLY HA2 1 1
2 2852 1 1 74 GLY HA3 H -3.826 10.084 17.498 1.00 . A A . 159 GLY HA3 1 1
2 2853 1 1 74 GLY N N -3.984 11.869 18.608 1.00 . A A . 159 GLY N 1 1
2 2854 1 1 74 GLY O O -1.727 10.880 19.677 1.00 . A A . 159 GLY O 1 1
2 2855 1 1 75 THR C C -0.061 7.299 18.577 1.00 . A A . 160 THR C 1 1
2 2856 1 1 75 THR CA C -0.653 8.420 19.416 1.00 . A A . 160 THR CA 1 1
2 2857 1 1 75 THR CB C -0.826 7.922 20.852 1.00 . A A . 160 THR CB 1 1
2 2858 1 1 75 THR CG2 C -1.348 9.045 21.762 1.00 . A A . 160 THR CG2 1 1
2 2859 1 1 75 THR H H -2.545 8.184 18.418 1.00 . A A . 160 THR H 1 1
2 2860 1 1 75 THR HA H 0.017 9.278 19.381 1.00 . A A . 160 THR HA 1 1
2 2861 1 1 75 THR HB H 0.081 7.458 21.232 1.00 . A A . 160 THR HB 1 1
2 2862 1 1 75 THR HG1 H -1.987 6.710 19.885 1.00 . A A . 160 THR HG1 1 1
2 2863 1 1 75 THR HG21 H -1.310 8.727 22.793 1.00 . A A . 160 THR HG21 1 1
2 2864 1 1 75 THR HG22 H -2.369 9.281 21.500 1.00 . A A . 160 THR HG22 1 1
2 2865 1 1 75 THR HG23 H -0.737 9.927 21.638 1.00 . A A . 160 THR HG23 1 1
2 2866 1 1 75 THR N N -1.981 8.826 18.898 1.00 . A A . 160 THR N 1 1
2 2867 1 1 75 THR O O -0.776 6.472 18.048 1.00 . A A . 160 THR O 1 1
2 2868 1 1 75 THR OG1 O -1.885 6.988 20.797 1.00 . A A . 160 THR OG1 1 1
2 2869 1 1 76 VAL C C 2.178 5.004 18.522 1.00 . A A . 161 VAL C 1 1
2 2870 1 1 76 VAL CA C 1.894 6.235 17.671 1.00 . A A . 161 VAL CA 1 1
2 2871 1 1 76 VAL CB C 3.226 6.786 17.140 1.00 . A A . 161 VAL CB 1 1
2 2872 1 1 76 VAL CG1 C 4.112 7.191 18.322 1.00 . A A . 161 VAL CG1 1 1
2 2873 1 1 76 VAL CG2 C 3.932 5.698 16.329 1.00 . A A . 161 VAL CG2 1 1
2 2874 1 1 76 VAL H H 1.775 7.981 18.916 1.00 . A A . 161 VAL H 1 1
2 2875 1 1 76 VAL HA H 1.239 5.955 16.849 1.00 . A A . 161 VAL HA 1 1
2 2876 1 1 76 VAL HB H 3.041 7.645 16.513 1.00 . A A . 161 VAL HB 1 1
2 2877 1 1 76 VAL HG11 H 4.704 8.054 18.054 1.00 . A A . 161 VAL HG11 1 1
2 2878 1 1 76 VAL HG12 H 4.769 6.374 18.580 1.00 . A A . 161 VAL HG12 1 1
2 2879 1 1 76 VAL HG13 H 3.494 7.434 19.174 1.00 . A A . 161 VAL HG13 1 1
2 2880 1 1 76 VAL HG21 H 4.786 6.119 15.819 1.00 . A A . 161 VAL HG21 1 1
2 2881 1 1 76 VAL HG22 H 3.250 5.287 15.601 1.00 . A A . 161 VAL HG22 1 1
2 2882 1 1 76 VAL HG23 H 4.266 4.910 16.989 1.00 . A A . 161 VAL HG23 1 1
2 2883 1 1 76 VAL N N 1.238 7.292 18.471 1.00 . A A . 161 VAL N 1 1
2 2884 1 1 76 VAL O O 2.820 5.092 19.552 1.00 . A A . 161 VAL O 1 1
2 2885 1 1 77 GLU C C 3.165 1.929 18.320 1.00 . A A . 162 GLU C 1 1
2 2886 1 1 77 GLU CA C 1.928 2.631 18.846 1.00 . A A . 162 GLU CA 1 1
2 2887 1 1 77 GLU CB C 0.713 1.707 18.659 1.00 . A A . 162 GLU CB 1 1
2 2888 1 1 77 GLU CD C 1.613 0.105 20.349 1.00 . A A . 162 GLU CD 1 1
2 2889 1 1 77 GLU CG C 0.420 0.987 19.977 1.00 . A A . 162 GLU CG 1 1
2 2890 1 1 77 GLU H H 1.191 3.847 17.238 1.00 . A A . 162 GLU H 1 1
2 2891 1 1 77 GLU HA H 2.074 2.879 19.897 1.00 . A A . 162 GLU HA 1 1
2 2892 1 1 77 GLU HB2 H -0.146 2.293 18.367 1.00 . A A . 162 GLU HB2 1 1
2 2893 1 1 77 GLU HB3 H 0.924 0.982 17.887 1.00 . A A . 162 GLU HB3 1 1
2 2894 1 1 77 GLU HG2 H 0.253 1.711 20.760 1.00 . A A . 162 GLU HG2 1 1
2 2895 1 1 77 GLU HG3 H -0.459 0.370 19.869 1.00 . A A . 162 GLU HG3 1 1
2 2896 1 1 77 GLU N N 1.694 3.875 18.078 1.00 . A A . 162 GLU N 1 1
2 2897 1 1 77 GLU O O 3.665 1.000 18.921 1.00 . A A . 162 GLU O 1 1
2 2898 1 1 77 GLU OE1 O 2.073 0.261 21.468 1.00 . A A . 162 GLU OE1 1 1
2 2899 1 1 77 GLU OE2 O 1.998 -0.675 19.494 1.00 . A A . 162 GLU OE2 1 1
2 2900 1 1 78 GLN C C 5.566 2.799 15.723 1.00 . A A . 163 GLN C 1 1
2 2901 1 1 78 GLN CA C 4.838 1.785 16.596 1.00 . A A . 163 GLN CA 1 1
2 2902 1 1 78 GLN CB C 4.390 0.607 15.720 1.00 . A A . 163 GLN CB 1 1
2 2903 1 1 78 GLN CD C 5.295 -1.272 14.345 1.00 . A A . 163 GLN CD 1 1
2 2904 1 1 78 GLN CG C 5.559 -0.366 15.550 1.00 . A A . 163 GLN CG 1 1
2 2905 1 1 78 GLN H H 3.191 3.148 16.754 1.00 . A A . 163 GLN H 1 1
2 2906 1 1 78 GLN HA H 5.504 1.450 17.390 1.00 . A A . 163 GLN HA 1 1
2 2907 1 1 78 GLN HB2 H 3.560 0.102 16.191 1.00 . A A . 163 GLN HB2 1 1
2 2908 1 1 78 GLN HB3 H 4.078 0.974 14.752 1.00 . A A . 163 GLN HB3 1 1
2 2909 1 1 78 GLN HE21 H 7.135 -1.069 13.627 1.00 . A A . 163 GLN HE21 1 1
2 2910 1 1 78 GLN HE22 H 6.106 -2.063 12.714 1.00 . A A . 163 GLN HE22 1 1
2 2911 1 1 78 GLN HG2 H 6.473 0.185 15.390 1.00 . A A . 163 GLN HG2 1 1
2 2912 1 1 78 GLN HG3 H 5.660 -0.975 16.437 1.00 . A A . 163 GLN HG3 1 1
2 2913 1 1 78 GLN N N 3.635 2.395 17.197 1.00 . A A . 163 GLN N 1 1
2 2914 1 1 78 GLN NE2 N 6.259 -1.486 13.491 1.00 . A A . 163 GLN NE2 1 1
2 2915 1 1 78 GLN O O 5.125 3.115 14.633 1.00 . A A . 163 GLN O 1 1
2 2916 1 1 78 GLN OE1 O 4.211 -1.791 14.170 1.00 . A A . 163 GLN OE1 1 1
2 2917 1 1 79 HIS C C 7.677 3.782 14.009 1.00 . A A . 164 HIS C 1 1
2 2918 1 1 79 HIS CA C 7.439 4.288 15.434 1.00 . A A . 164 HIS CA 1 1
2 2919 1 1 79 HIS CB C 8.801 4.487 16.121 1.00 . A A . 164 HIS CB 1 1
2 2920 1 1 79 HIS CD2 C 8.953 6.629 17.652 1.00 . A A . 164 HIS CD2 1 1
2 2921 1 1 79 HIS CE1 C 8.052 5.795 19.340 1.00 . A A . 164 HIS CE1 1 1
2 2922 1 1 79 HIS CG C 8.609 5.316 17.393 1.00 . A A . 164 HIS CG 1 1
2 2923 1 1 79 HIS H H 6.985 3.009 17.101 1.00 . A A . 164 HIS H 1 1
2 2924 1 1 79 HIS HA H 6.880 5.215 15.404 1.00 . A A . 164 HIS HA 1 1
2 2925 1 1 79 HIS HB2 H 9.221 3.528 16.382 1.00 . A A . 164 HIS HB2 1 1
2 2926 1 1 79 HIS HB3 H 9.476 5.003 15.458 1.00 . A A . 164 HIS HB3 1 1
2 2927 1 1 79 HIS HD1 H 7.735 3.988 18.563 1.00 . A A . 164 HIS HD1 1 1
2 2928 1 1 79 HIS HD2 H 9.436 7.300 16.956 1.00 . A A . 164 HIS HD2 1 1
2 2929 1 1 79 HIS HE1 H 7.639 5.645 20.326 1.00 . A A . 164 HIS HE1 1 1
2 2930 1 1 79 HIS N N 6.669 3.293 16.219 1.00 . A A . 164 HIS N 1 1
2 2931 1 1 79 HIS ND1 N 8.082 4.897 18.444 1.00 . A A . 164 HIS ND1 1 1
2 2932 1 1 79 HIS NE2 N 8.589 6.942 18.926 1.00 . A A . 164 HIS NE2 1 1
2 2933 1 1 79 HIS O O 7.734 2.592 13.773 1.00 . A A . 164 HIS O 1 1
2 2934 1 1 80 PRO C C 9.270 3.452 11.547 1.00 . A A . 165 PRO C 1 1
2 2935 1 1 80 PRO CA C 8.045 4.348 11.682 1.00 . A A . 165 PRO CA 1 1
2 2936 1 1 80 PRO CB C 8.293 5.691 10.960 1.00 . A A . 165 PRO CB 1 1
2 2937 1 1 80 PRO CD C 7.758 6.151 13.353 1.00 . A A . 165 PRO CD 1 1
2 2938 1 1 80 PRO CG C 8.126 6.825 12.021 1.00 . A A . 165 PRO CG 1 1
2 2939 1 1 80 PRO HA H 7.170 3.843 11.284 1.00 . A A . 165 PRO HA 1 1
2 2940 1 1 80 PRO HB2 H 9.292 5.713 10.551 1.00 . A A . 165 PRO HB2 1 1
2 2941 1 1 80 PRO HB3 H 7.574 5.820 10.166 1.00 . A A . 165 PRO HB3 1 1
2 2942 1 1 80 PRO HD2 H 8.469 6.412 14.123 1.00 . A A . 165 PRO HD2 1 1
2 2943 1 1 80 PRO HD3 H 6.759 6.434 13.651 1.00 . A A . 165 PRO HD3 1 1
2 2944 1 1 80 PRO HG2 H 9.051 7.374 12.126 1.00 . A A . 165 PRO HG2 1 1
2 2945 1 1 80 PRO HG3 H 7.338 7.500 11.719 1.00 . A A . 165 PRO HG3 1 1
2 2946 1 1 80 PRO N N 7.814 4.708 13.075 1.00 . A A . 165 PRO N 1 1
2 2947 1 1 80 PRO O O 10.272 3.662 12.201 1.00 . A A . 165 PRO O 1 1
2 2948 1 1 81 LYS C C 10.277 0.975 9.100 1.00 . A A . 166 LYS C 1 1
2 2949 1 1 81 LYS CA C 10.307 1.554 10.501 1.00 . A A . 166 LYS CA 1 1
2 2950 1 1 81 LYS CB C 10.183 0.402 11.514 1.00 . A A . 166 LYS CB 1 1
2 2951 1 1 81 LYS CD C 12.589 0.590 12.157 1.00 . A A . 166 LYS CD 1 1
2 2952 1 1 81 LYS CE C 13.494 -0.040 13.221 1.00 . A A . 166 LYS CE 1 1
2 2953 1 1 81 LYS CG C 11.150 0.638 12.678 1.00 . A A . 166 LYS CG 1 1
2 2954 1 1 81 LYS H H 8.351 2.350 10.174 1.00 . A A . 166 LYS H 1 1
2 2955 1 1 81 LYS HA H 11.236 2.102 10.643 1.00 . A A . 166 LYS HA 1 1
2 2956 1 1 81 LYS HB2 H 9.171 0.355 11.888 1.00 . A A . 166 LYS HB2 1 1
2 2957 1 1 81 LYS HB3 H 10.424 -0.533 11.029 1.00 . A A . 166 LYS HB3 1 1
2 2958 1 1 81 LYS HD2 H 12.627 -0.001 11.253 1.00 . A A . 166 LYS HD2 1 1
2 2959 1 1 81 LYS HD3 H 12.930 1.591 11.939 1.00 . A A . 166 LYS HD3 1 1
2 2960 1 1 81 LYS HE2 H 14.450 0.462 13.226 1.00 . A A . 166 LYS HE2 1 1
2 2961 1 1 81 LYS HE3 H 13.038 0.065 14.195 1.00 . A A . 166 LYS HE3 1 1
2 2962 1 1 81 LYS HG2 H 10.957 1.603 13.121 1.00 . A A . 166 LYS HG2 1 1
2 2963 1 1 81 LYS HG3 H 11.007 -0.128 13.425 1.00 . A A . 166 LYS HG3 1 1
2 2964 1 1 81 LYS HZ1 H 14.548 -1.602 12.334 1.00 . A A . 166 LYS HZ1 1 1
2 2965 1 1 81 LYS HZ2 H 12.874 -1.871 12.445 1.00 . A A . 166 LYS HZ2 1 1
2 2966 1 1 81 LYS HZ3 H 13.849 -2.000 13.830 1.00 . A A . 166 LYS HZ3 1 1
2 2967 1 1 81 LYS N N 9.170 2.471 10.694 1.00 . A A . 166 LYS N 1 1
2 2968 1 1 81 LYS NZ N 13.708 -1.488 12.936 1.00 . A A . 166 LYS NZ 1 1
2 2969 1 1 81 LYS O O 9.235 0.897 8.481 1.00 . A A . 166 LYS O 1 1
2 2970 1 1 82 LEU C C 11.183 -1.492 7.308 1.00 . A A . 167 LEU C 1 1
2 2971 1 1 82 LEU CA C 11.461 0.005 7.268 1.00 . A A . 167 LEU CA 1 1
2 2972 1 1 82 LEU CB C 12.864 0.241 6.711 1.00 . A A . 167 LEU CB 1 1
2 2973 1 1 82 LEU CD1 C 12.265 0.816 4.358 1.00 . A A . 167 LEU CD1 1 1
2 2974 1 1 82 LEU CD2 C 14.382 -0.409 4.841 1.00 . A A . 167 LEU CD2 1 1
2 2975 1 1 82 LEU CG C 12.919 -0.234 5.257 1.00 . A A . 167 LEU CG 1 1
2 2976 1 1 82 LEU H H 12.230 0.660 9.158 1.00 . A A . 167 LEU H 1 1
2 2977 1 1 82 LEU HA H 10.709 0.491 6.648 1.00 . A A . 167 LEU HA 1 1
2 2978 1 1 82 LEU HB2 H 13.094 1.296 6.759 1.00 . A A . 167 LEU HB2 1 1
2 2979 1 1 82 LEU HB3 H 13.581 -0.305 7.302 1.00 . A A . 167 LEU HB3 1 1
2 2980 1 1 82 LEU HD11 H 12.657 1.795 4.595 1.00 . A A . 167 LEU HD11 1 1
2 2981 1 1 82 LEU HD12 H 11.196 0.814 4.514 1.00 . A A . 167 LEU HD12 1 1
2 2982 1 1 82 LEU HD13 H 12.472 0.592 3.323 1.00 . A A . 167 LEU HD13 1 1
2 2983 1 1 82 LEU HD21 H 14.982 0.376 5.276 1.00 . A A . 167 LEU HD21 1 1
2 2984 1 1 82 LEU HD22 H 14.464 -0.363 3.765 1.00 . A A . 167 LEU HD22 1 1
2 2985 1 1 82 LEU HD23 H 14.746 -1.366 5.183 1.00 . A A . 167 LEU HD23 1 1
2 2986 1 1 82 LEU HG H 12.398 -1.175 5.160 1.00 . A A . 167 LEU HG 1 1
2 2987 1 1 82 LEU N N 11.413 0.579 8.624 1.00 . A A . 167 LEU N 1 1
2 2988 1 1 82 LEU O O 12.060 -2.279 7.608 1.00 . A A . 167 LEU O 1 1
2 2989 1 1 83 GLU C C 9.227 -3.762 5.607 1.00 . A A . 168 GLU C 1 1
2 2990 1 1 83 GLU CA C 9.579 -3.294 7.011 1.00 . A A . 168 GLU CA 1 1
2 2991 1 1 83 GLU CB C 8.346 -3.462 7.914 1.00 . A A . 168 GLU CB 1 1
2 2992 1 1 83 GLU CD C 9.309 -4.304 10.057 1.00 . A A . 168 GLU CD 1 1
2 2993 1 1 83 GLU CG C 8.718 -3.083 9.349 1.00 . A A . 168 GLU CG 1 1
2 2994 1 1 83 GLU H H 9.291 -1.173 6.770 1.00 . A A . 168 GLU H 1 1
2 2995 1 1 83 GLU HA H 10.413 -3.885 7.383 1.00 . A A . 168 GLU HA 1 1
2 2996 1 1 83 GLU HB2 H 7.549 -2.822 7.563 1.00 . A A . 168 GLU HB2 1 1
2 2997 1 1 83 GLU HB3 H 8.012 -4.489 7.885 1.00 . A A . 168 GLU HB3 1 1
2 2998 1 1 83 GLU HG2 H 9.450 -2.287 9.339 1.00 . A A . 168 GLU HG2 1 1
2 2999 1 1 83 GLU HG3 H 7.839 -2.752 9.881 1.00 . A A . 168 GLU HG3 1 1
2 3000 1 1 83 GLU N N 9.958 -1.853 7.003 1.00 . A A . 168 GLU N 1 1
2 3001 1 1 83 GLU O O 8.498 -3.101 4.894 1.00 . A A . 168 GLU O 1 1
2 3002 1 1 83 GLU OE1 O 8.510 -5.077 10.559 1.00 . A A . 168 GLU OE1 1 1
2 3003 1 1 83 GLU OE2 O 10.525 -4.395 10.054 1.00 . A A . 168 GLU OE2 1 1
2 3004 1 1 84 GLY C C 9.873 -4.401 2.810 1.00 . A A . 169 GLY C 1 1
2 3005 1 1 84 GLY CA C 9.450 -5.420 3.871 1.00 . A A . 169 GLY CA 1 1
2 3006 1 1 84 GLY H H 10.332 -5.398 5.840 1.00 . A A . 169 GLY H 1 1
2 3007 1 1 84 GLY HA2 H 9.990 -6.343 3.716 1.00 . A A . 169 GLY HA2 1 1
2 3008 1 1 84 GLY HA3 H 8.390 -5.607 3.785 1.00 . A A . 169 GLY HA3 1 1
2 3009 1 1 84 GLY N N 9.749 -4.896 5.232 1.00 . A A . 169 GLY N 1 1
2 3010 1 1 84 GLY O O 9.249 -4.285 1.774 1.00 . A A . 169 GLY O 1 1
2 3011 1 1 85 ARG C C 10.349 -1.609 1.881 1.00 . A A . 170 ARG C 1 1
2 3012 1 1 85 ARG CA C 11.411 -2.673 2.134 1.00 . A A . 170 ARG CA 1 1
2 3013 1 1 85 ARG CB C 11.735 -3.386 0.809 1.00 . A A . 170 ARG CB 1 1
2 3014 1 1 85 ARG CD C 13.932 -3.461 -0.371 1.00 . A A . 170 ARG CD 1 1
2 3015 1 1 85 ARG CG C 12.760 -2.562 0.024 1.00 . A A . 170 ARG CG 1 1
2 3016 1 1 85 ARG CZ C 16.021 -3.774 0.801 1.00 . A A . 170 ARG CZ 1 1
2 3017 1 1 85 ARG H H 11.397 -3.816 3.939 1.00 . A A . 170 ARG H 1 1
2 3018 1 1 85 ARG HA H 12.298 -2.198 2.548 1.00 . A A . 170 ARG HA 1 1
2 3019 1 1 85 ARG HB2 H 12.139 -4.367 1.015 1.00 . A A . 170 ARG HB2 1 1
2 3020 1 1 85 ARG HB3 H 10.834 -3.492 0.224 1.00 . A A . 170 ARG HB3 1 1
2 3021 1 1 85 ARG HD2 H 13.562 -4.371 -0.820 1.00 . A A . 170 ARG HD2 1 1
2 3022 1 1 85 ARG HD3 H 14.568 -2.947 -1.077 1.00 . A A . 170 ARG HD3 1 1
2 3023 1 1 85 ARG HE H 14.258 -4.032 1.685 1.00 . A A . 170 ARG HE 1 1
2 3024 1 1 85 ARG HG2 H 12.296 -2.165 -0.862 1.00 . A A . 170 ARG HG2 1 1
2 3025 1 1 85 ARG HG3 H 13.118 -1.746 0.631 1.00 . A A . 170 ARG HG3 1 1
2 3026 1 1 85 ARG HH11 H 16.072 -4.333 -1.120 1.00 . A A . 170 ARG HH11 1 1
2 3027 1 1 85 ARG HH12 H 17.612 -4.072 -0.375 1.00 . A A . 170 ARG HH12 1 1
2 3028 1 1 85 ARG HH21 H 16.197 -3.215 2.716 1.00 . A A . 170 ARG HH21 1 1
2 3029 1 1 85 ARG HH22 H 17.686 -3.420 1.855 1.00 . A A . 170 ARG HH22 1 1
2 3030 1 1 85 ARG N N 10.927 -3.683 3.096 1.00 . A A . 170 ARG N 1 1
2 3031 1 1 85 ARG NE N 14.718 -3.797 0.851 1.00 . A A . 170 ARG NE 1 1
2 3032 1 1 85 ARG NH1 N 16.615 -4.084 -0.318 1.00 . A A . 170 ARG NH1 1 1
2 3033 1 1 85 ARG NH2 N 16.687 -3.444 1.874 1.00 . A A . 170 ARG NH2 1 1
2 3034 1 1 85 ARG O O 10.562 -0.689 1.116 1.00 . A A . 170 ARG O 1 1
2 3035 1 1 86 GLN C C 8.045 0.168 3.557 1.00 . A A . 171 GLN C 1 1
2 3036 1 1 86 GLN CA C 8.126 -0.766 2.356 1.00 . A A . 171 GLN CA 1 1
2 3037 1 1 86 GLN CB C 6.800 -1.532 2.237 1.00 . A A . 171 GLN CB 1 1
2 3038 1 1 86 GLN CD C 5.572 -3.190 0.835 1.00 . A A . 171 GLN CD 1 1
2 3039 1 1 86 GLN CG C 6.715 -2.172 0.851 1.00 . A A . 171 GLN CG 1 1
2 3040 1 1 86 GLN H H 9.103 -2.516 3.143 1.00 . A A . 171 GLN H 1 1
2 3041 1 1 86 GLN HA H 8.315 -0.177 1.460 1.00 . A A . 171 GLN HA 1 1
2 3042 1 1 86 GLN HB2 H 6.756 -2.300 2.995 1.00 . A A . 171 GLN HB2 1 1
2 3043 1 1 86 GLN HB3 H 5.973 -0.850 2.374 1.00 . A A . 171 GLN HB3 1 1
2 3044 1 1 86 GLN HE21 H 6.592 -4.511 -0.241 1.00 . A A . 171 GLN HE21 1 1
2 3045 1 1 86 GLN HE22 H 5.020 -4.984 0.191 1.00 . A A . 171 GLN HE22 1 1
2 3046 1 1 86 GLN HG2 H 6.527 -1.412 0.108 1.00 . A A . 171 GLN HG2 1 1
2 3047 1 1 86 GLN HG3 H 7.643 -2.675 0.621 1.00 . A A . 171 GLN HG3 1 1
2 3048 1 1 86 GLN N N 9.223 -1.756 2.536 1.00 . A A . 171 GLN N 1 1
2 3049 1 1 86 GLN NE2 N 5.742 -4.323 0.209 1.00 . A A . 171 GLN NE2 1 1
2 3050 1 1 86 GLN O O 8.630 -0.101 4.589 1.00 . A A . 171 GLN O 1 1
2 3051 1 1 86 GLN OE1 O 4.516 -2.963 1.391 1.00 . A A . 171 GLN OE1 1 1
2 3052 1 1 87 LEU C C 5.800 2.120 5.162 1.00 . A A . 172 LEU C 1 1
2 3053 1 1 87 LEU CA C 7.184 2.219 4.529 1.00 . A A . 172 LEU CA 1 1
2 3054 1 1 87 LEU CB C 7.378 3.639 3.967 1.00 . A A . 172 LEU CB 1 1
2 3055 1 1 87 LEU CD1 C 7.912 4.219 6.337 1.00 . A A . 172 LEU CD1 1 1
2 3056 1 1 87 LEU CD2 C 7.677 6.026 4.635 1.00 . A A . 172 LEU CD2 1 1
2 3057 1 1 87 LEU CG C 7.150 4.661 5.086 1.00 . A A . 172 LEU CG 1 1
2 3058 1 1 87 LEU H H 6.851 1.416 2.550 1.00 . A A . 172 LEU H 1 1
2 3059 1 1 87 LEU HA H 7.935 1.997 5.286 1.00 . A A . 172 LEU HA 1 1
2 3060 1 1 87 LEU HB2 H 8.382 3.741 3.583 1.00 . A A . 172 LEU HB2 1 1
2 3061 1 1 87 LEU HB3 H 6.675 3.812 3.168 1.00 . A A . 172 LEU HB3 1 1
2 3062 1 1 87 LEU HD11 H 8.879 3.830 6.058 1.00 . A A . 172 LEU HD11 1 1
2 3063 1 1 87 LEU HD12 H 7.354 3.450 6.850 1.00 . A A . 172 LEU HD12 1 1
2 3064 1 1 87 LEU HD13 H 8.045 5.062 6.999 1.00 . A A . 172 LEU HD13 1 1
2 3065 1 1 87 LEU HD21 H 7.249 6.284 3.677 1.00 . A A . 172 LEU HD21 1 1
2 3066 1 1 87 LEU HD22 H 8.753 5.990 4.547 1.00 . A A . 172 LEU HD22 1 1
2 3067 1 1 87 LEU HD23 H 7.404 6.779 5.360 1.00 . A A . 172 LEU HD23 1 1
2 3068 1 1 87 LEU HG H 6.095 4.731 5.306 1.00 . A A . 172 LEU HG 1 1
2 3069 1 1 87 LEU N N 7.317 1.249 3.403 1.00 . A A . 172 LEU N 1 1
2 3070 1 1 87 LEU O O 4.799 2.259 4.489 1.00 . A A . 172 LEU O 1 1
2 3071 1 1 88 MET C C 4.523 2.323 8.555 1.00 . A A . 173 MET C 1 1
2 3072 1 1 88 MET CA C 4.459 1.764 7.139 1.00 . A A . 173 MET CA 1 1
2 3073 1 1 88 MET CB C 4.079 0.276 7.215 1.00 . A A . 173 MET CB 1 1
2 3074 1 1 88 MET CE C 4.507 -2.842 6.532 1.00 . A A . 173 MET CE 1 1
2 3075 1 1 88 MET CG C 5.280 -0.527 7.726 1.00 . A A . 173 MET CG 1 1
2 3076 1 1 88 MET H H 6.605 1.771 6.952 1.00 . A A . 173 MET H 1 1
2 3077 1 1 88 MET HA H 3.712 2.321 6.577 1.00 . A A . 173 MET HA 1 1
2 3078 1 1 88 MET HB2 H 3.246 0.148 7.891 1.00 . A A . 173 MET HB2 1 1
2 3079 1 1 88 MET HB3 H 3.796 -0.079 6.236 1.00 . A A . 173 MET HB3 1 1
2 3080 1 1 88 MET HE1 H 4.292 -3.899 6.575 1.00 . A A . 173 MET HE1 1 1
2 3081 1 1 88 MET HE2 H 5.313 -2.666 5.834 1.00 . A A . 173 MET HE2 1 1
2 3082 1 1 88 MET HE3 H 3.626 -2.308 6.206 1.00 . A A . 173 MET HE3 1 1
2 3083 1 1 88 MET HG2 H 6.045 -0.510 6.964 1.00 . A A . 173 MET HG2 1 1
2 3084 1 1 88 MET HG3 H 5.675 -0.026 8.596 1.00 . A A . 173 MET HG3 1 1
2 3085 1 1 88 MET N N 5.770 1.876 6.449 1.00 . A A . 173 MET N 1 1
2 3086 1 1 88 MET O O 5.541 2.247 9.214 1.00 . A A . 173 MET O 1 1
2 3087 1 1 88 MET SD S 4.992 -2.258 8.175 1.00 . A A . 173 MET SD 1 1
2 3088 1 1 89 MET C C 2.064 3.084 11.015 1.00 . A A . 174 MET C 1 1
2 3089 1 1 89 MET CA C 3.370 3.459 10.356 1.00 . A A . 174 MET CA 1 1
2 3090 1 1 89 MET CB C 3.460 4.989 10.249 1.00 . A A . 174 MET CB 1 1
2 3091 1 1 89 MET CE C 2.367 8.027 11.627 1.00 . A A . 174 MET CE 1 1
2 3092 1 1 89 MET CG C 3.556 5.586 11.657 1.00 . A A . 174 MET CG 1 1
2 3093 1 1 89 MET H H 2.633 2.919 8.411 1.00 . A A . 174 MET H 1 1
2 3094 1 1 89 MET HA H 4.190 3.057 10.953 1.00 . A A . 174 MET HA 1 1
2 3095 1 1 89 MET HB2 H 4.335 5.262 9.679 1.00 . A A . 174 MET HB2 1 1
2 3096 1 1 89 MET HB3 H 2.580 5.370 9.753 1.00 . A A . 174 MET HB3 1 1
2 3097 1 1 89 MET HE1 H 2.413 8.929 11.036 1.00 . A A . 174 MET HE1 1 1
2 3098 1 1 89 MET HE2 H 1.976 8.257 12.607 1.00 . A A . 174 MET HE2 1 1
2 3099 1 1 89 MET HE3 H 1.722 7.311 11.141 1.00 . A A . 174 MET HE3 1 1
2 3100 1 1 89 MET HG2 H 2.596 5.469 12.138 1.00 . A A . 174 MET HG2 1 1
2 3101 1 1 89 MET HG3 H 4.275 5.008 12.218 1.00 . A A . 174 MET HG3 1 1
2 3102 1 1 89 MET N N 3.424 2.882 8.989 1.00 . A A . 174 MET N 1 1
2 3103 1 1 89 MET O O 1.029 3.074 10.380 1.00 . A A . 174 MET O 1 1
2 3104 1 1 89 MET SD S 4.029 7.328 11.790 1.00 . A A . 174 MET SD 1 1
2 3105 1 1 90 VAL C C 0.536 3.436 14.066 1.00 . A A . 175 VAL C 1 1
2 3106 1 1 90 VAL CA C 0.912 2.398 13.018 1.00 . A A . 175 VAL CA 1 1
2 3107 1 1 90 VAL CB C 1.208 1.079 13.708 1.00 . A A . 175 VAL CB 1 1
2 3108 1 1 90 VAL CG1 C -0.103 0.435 14.168 1.00 . A A . 175 VAL CG1 1 1
2 3109 1 1 90 VAL CG2 C 1.910 0.149 12.713 1.00 . A A . 175 VAL CG2 1 1
2 3110 1 1 90 VAL H H 3.002 2.816 12.748 1.00 . A A . 175 VAL H 1 1
2 3111 1 1 90 VAL HA H 0.094 2.286 12.327 1.00 . A A . 175 VAL HA 1 1
2 3112 1 1 90 VAL HB H 1.845 1.255 14.546 1.00 . A A . 175 VAL HB 1 1
2 3113 1 1 90 VAL HG11 H -0.452 0.919 15.068 1.00 . A A . 175 VAL HG11 1 1
2 3114 1 1 90 VAL HG12 H 0.057 -0.615 14.368 1.00 . A A . 175 VAL HG12 1 1
2 3115 1 1 90 VAL HG13 H -0.851 0.539 13.396 1.00 . A A . 175 VAL HG13 1 1
2 3116 1 1 90 VAL HG21 H 1.308 0.046 11.822 1.00 . A A . 175 VAL HG21 1 1
2 3117 1 1 90 VAL HG22 H 2.052 -0.824 13.159 1.00 . A A . 175 VAL HG22 1 1
2 3118 1 1 90 VAL HG23 H 2.873 0.562 12.445 1.00 . A A . 175 VAL HG23 1 1
2 3119 1 1 90 VAL N N 2.136 2.784 12.281 1.00 . A A . 175 VAL N 1 1
2 3120 1 1 90 VAL O O 1.375 3.902 14.812 1.00 . A A . 175 VAL O 1 1
2 3121 1 1 91 ILE C C -2.411 4.246 15.852 1.00 . A A . 176 ILE C 1 1
2 3122 1 1 91 ILE CA C -1.214 4.785 15.079 1.00 . A A . 176 ILE CA 1 1
2 3123 1 1 91 ILE CB C -1.657 6.037 14.323 1.00 . A A . 176 ILE CB 1 1
2 3124 1 1 91 ILE CD1 C -0.779 7.981 13.045 1.00 . A A . 176 ILE CD1 1 1
2 3125 1 1 91 ILE CG1 C -0.551 6.505 13.388 1.00 . A A . 176 ILE CG1 1 1
2 3126 1 1 91 ILE CG2 C -1.936 7.147 15.350 1.00 . A A . 176 ILE CG2 1 1
2 3127 1 1 91 ILE H H -1.363 3.370 13.466 1.00 . A A . 176 ILE H 1 1
2 3128 1 1 91 ILE HA H -0.418 5.016 15.777 1.00 . A A . 176 ILE HA 1 1
2 3129 1 1 91 ILE HB H -2.549 5.810 13.741 1.00 . A A . 176 ILE HB 1 1
2 3130 1 1 91 ILE HD11 H -0.180 8.254 12.190 1.00 . A A . 176 ILE HD11 1 1
2 3131 1 1 91 ILE HD12 H -0.499 8.601 13.886 1.00 . A A . 176 ILE HD12 1 1
2 3132 1 1 91 ILE HD13 H -1.821 8.146 12.815 1.00 . A A . 176 ILE HD13 1 1
2 3133 1 1 91 ILE HG12 H 0.407 6.387 13.871 1.00 . A A . 176 ILE HG12 1 1
2 3134 1 1 91 ILE HG13 H -0.567 5.916 12.483 1.00 . A A . 176 ILE HG13 1 1
2 3135 1 1 91 ILE HG21 H -2.489 7.948 14.885 1.00 . A A . 176 ILE HG21 1 1
2 3136 1 1 91 ILE HG22 H -1.003 7.534 15.734 1.00 . A A . 176 ILE HG22 1 1
2 3137 1 1 91 ILE HG23 H -2.515 6.746 16.168 1.00 . A A . 176 ILE HG23 1 1
2 3138 1 1 91 ILE N N -0.733 3.779 14.093 1.00 . A A . 176 ILE N 1 1
2 3139 1 1 91 ILE O O -3.242 3.553 15.298 1.00 . A A . 176 ILE O 1 1
2 3140 1 1 92 ALA C C -4.471 5.277 18.432 1.00 . A A . 177 ALA C 1 1
2 3141 1 1 92 ALA CA C -3.609 4.098 17.963 1.00 . A A . 177 ALA CA 1 1
2 3142 1 1 92 ALA CB C -3.026 3.395 19.200 1.00 . A A . 177 ALA CB 1 1
2 3143 1 1 92 ALA H H -1.774 5.140 17.518 1.00 . A A . 177 ALA H 1 1
2 3144 1 1 92 ALA HA H -4.215 3.416 17.382 1.00 . A A . 177 ALA HA 1 1
2 3145 1 1 92 ALA HB1 H -3.749 3.411 20.004 1.00 . A A . 177 ALA HB1 1 1
2 3146 1 1 92 ALA HB2 H -2.130 3.904 19.520 1.00 . A A . 177 ALA HB2 1 1
2 3147 1 1 92 ALA HB3 H -2.786 2.370 18.959 1.00 . A A . 177 ALA HB3 1 1
2 3148 1 1 92 ALA N N -2.474 4.578 17.123 1.00 . A A . 177 ALA N 1 1
2 3149 1 1 92 ALA O O -3.998 6.391 18.535 1.00 . A A . 177 ALA O 1 1
2 3150 1 1 93 PRO C C -6.162 6.693 20.447 1.00 . A A . 178 PRO C 1 1
2 3151 1 1 93 PRO CA C -6.658 6.032 19.164 1.00 . A A . 178 PRO CA 1 1
2 3152 1 1 93 PRO CB C -7.977 5.284 19.448 1.00 . A A . 178 PRO CB 1 1
2 3153 1 1 93 PRO CD C -6.303 3.651 18.585 1.00 . A A . 178 PRO CD 1 1
2 3154 1 1 93 PRO CG C -7.731 3.774 19.139 1.00 . A A . 178 PRO CG 1 1
2 3155 1 1 93 PRO HA H -6.790 6.779 18.388 1.00 . A A . 178 PRO HA 1 1
2 3156 1 1 93 PRO HB2 H -8.257 5.408 20.483 1.00 . A A . 178 PRO HB2 1 1
2 3157 1 1 93 PRO HB3 H -8.762 5.666 18.812 1.00 . A A . 178 PRO HB3 1 1
2 3158 1 1 93 PRO HD2 H -5.727 2.947 19.164 1.00 . A A . 178 PRO HD2 1 1
2 3159 1 1 93 PRO HD3 H -6.333 3.351 17.549 1.00 . A A . 178 PRO HD3 1 1
2 3160 1 1 93 PRO HG2 H -7.825 3.192 20.045 1.00 . A A . 178 PRO HG2 1 1
2 3161 1 1 93 PRO HG3 H -8.443 3.424 18.407 1.00 . A A . 178 PRO HG3 1 1
2 3162 1 1 93 PRO N N -5.732 5.000 18.708 1.00 . A A . 178 PRO N 1 1
2 3163 1 1 93 PRO O O -5.710 6.026 21.356 1.00 . A A . 178 PRO O 1 1
2 3164 1 1 94 LYS C C -6.397 8.085 22.966 1.00 . A A . 179 LYS C 1 1
2 3165 1 1 94 LYS CA C -5.796 8.707 21.710 1.00 . A A . 179 LYS CA 1 1
2 3166 1 1 94 LYS CB C -6.253 10.172 21.616 1.00 . A A . 179 LYS CB 1 1
2 3167 1 1 94 LYS CD C -8.198 11.587 20.960 1.00 . A A . 179 LYS CD 1 1
2 3168 1 1 94 LYS CE C -7.855 12.664 21.993 1.00 . A A . 179 LYS CE 1 1
2 3169 1 1 94 LYS CG C -7.777 10.219 21.502 1.00 . A A . 179 LYS CG 1 1
2 3170 1 1 94 LYS H H -6.630 8.490 19.739 1.00 . A A . 179 LYS H 1 1
2 3171 1 1 94 LYS HA H -4.710 8.643 21.768 1.00 . A A . 179 LYS HA 1 1
2 3172 1 1 94 LYS HB2 H -5.938 10.708 22.500 1.00 . A A . 179 LYS HB2 1 1
2 3173 1 1 94 LYS HB3 H -5.810 10.634 20.746 1.00 . A A . 179 LYS HB3 1 1
2 3174 1 1 94 LYS HD2 H -7.673 11.789 20.038 1.00 . A A . 179 LYS HD2 1 1
2 3175 1 1 94 LYS HD3 H -9.261 11.591 20.771 1.00 . A A . 179 LYS HD3 1 1
2 3176 1 1 94 LYS HE2 H -8.360 13.584 21.737 1.00 . A A . 179 LYS HE2 1 1
2 3177 1 1 94 LYS HE3 H -8.181 12.344 22.971 1.00 . A A . 179 LYS HE3 1 1
2 3178 1 1 94 LYS HG2 H -8.115 9.443 20.830 1.00 . A A . 179 LYS HG2 1 1
2 3179 1 1 94 LYS HG3 H -8.219 10.062 22.475 1.00 . A A . 179 LYS HG3 1 1
2 3180 1 1 94 LYS HZ1 H -5.978 12.455 22.867 1.00 . A A . 179 LYS HZ1 1 1
2 3181 1 1 94 LYS HZ2 H -6.205 13.930 22.057 1.00 . A A . 179 LYS HZ2 1 1
2 3182 1 1 94 LYS HZ3 H -5.950 12.505 21.170 1.00 . A A . 179 LYS HZ3 1 1
2 3183 1 1 94 LYS N N -6.257 7.992 20.496 1.00 . A A . 179 LYS N 1 1
2 3184 1 1 94 LYS NZ N -6.386 12.907 22.024 1.00 . A A . 179 LYS NZ 1 1
2 3185 1 1 94 LYS O O -6.006 8.409 24.069 1.00 . A A . 179 LYS O 1 1
2 3186 1 1 95 LYS C C -7.043 5.505 24.559 1.00 . A A . 180 LYS C 1 1
2 3187 1 1 95 LYS CA C -7.973 6.550 23.951 1.00 . A A . 180 LYS CA 1 1
2 3188 1 1 95 LYS CB C -9.268 5.859 23.483 1.00 . A A . 180 LYS CB 1 1
2 3189 1 1 95 LYS CD C -11.612 5.414 24.220 1.00 . A A . 180 LYS CD 1 1
2 3190 1 1 95 LYS CE C -12.310 5.546 22.865 1.00 . A A . 180 LYS CE 1 1
2 3191 1 1 95 LYS CG C -10.450 6.409 24.286 1.00 . A A . 180 LYS CG 1 1
2 3192 1 1 95 LYS H H -7.625 6.969 21.868 1.00 . A A . 180 LYS H 1 1
2 3193 1 1 95 LYS HA H -8.189 7.311 24.700 1.00 . A A . 180 LYS HA 1 1
2 3194 1 1 95 LYS HB2 H -9.423 6.052 22.431 1.00 . A A . 180 LYS HB2 1 1
2 3195 1 1 95 LYS HB3 H -9.188 4.792 23.639 1.00 . A A . 180 LYS HB3 1 1
2 3196 1 1 95 LYS HD2 H -11.236 4.409 24.338 1.00 . A A . 180 LYS HD2 1 1
2 3197 1 1 95 LYS HD3 H -12.315 5.624 25.011 1.00 . A A . 180 LYS HD3 1 1
2 3198 1 1 95 LYS HE2 H -11.618 5.944 22.138 1.00 . A A . 180 LYS HE2 1 1
2 3199 1 1 95 LYS HE3 H -12.646 4.574 22.536 1.00 . A A . 180 LYS HE3 1 1
2 3200 1 1 95 LYS HG2 H -10.155 6.552 25.315 1.00 . A A . 180 LYS HG2 1 1
2 3201 1 1 95 LYS HG3 H -10.760 7.357 23.871 1.00 . A A . 180 LYS HG3 1 1
2 3202 1 1 95 LYS HZ1 H -13.154 7.425 23.166 1.00 . A A . 180 LYS HZ1 1 1
2 3203 1 1 95 LYS HZ2 H -14.100 6.139 23.746 1.00 . A A . 180 LYS HZ2 1 1
2 3204 1 1 95 LYS HZ3 H -14.014 6.445 22.078 1.00 . A A . 180 LYS HZ3 1 1
2 3205 1 1 95 LYS N N -7.339 7.201 22.777 1.00 . A A . 180 LYS N 1 1
2 3206 1 1 95 LYS NZ N -13.483 6.458 22.971 1.00 . A A . 180 LYS NZ 1 1
2 3207 1 1 95 LYS O O -6.145 5.013 23.906 1.00 . A A . 180 LYS O 1 1
2 3208 1 1 96 LYS C C -6.361 2.886 25.660 1.00 . A A . 181 LYS C 1 1
2 3209 1 1 96 LYS CA C -6.416 4.174 26.472 1.00 . A A . 181 LYS CA 1 1
2 3210 1 1 96 LYS CB C -7.013 3.862 27.853 1.00 . A A . 181 LYS CB 1 1
2 3211 1 1 96 LYS CD C -7.183 4.667 30.208 1.00 . A A . 181 LYS CD 1 1
2 3212 1 1 96 LYS CE C -7.147 5.914 31.095 1.00 . A A . 181 LYS CE 1 1
2 3213 1 1 96 LYS CG C -6.781 5.054 28.782 1.00 . A A . 181 LYS CG 1 1
2 3214 1 1 96 LYS H H -8.013 5.606 26.294 1.00 . A A . 181 LYS H 1 1
2 3215 1 1 96 LYS HA H -5.408 4.576 26.567 1.00 . A A . 181 LYS HA 1 1
2 3216 1 1 96 LYS HB2 H -8.073 3.678 27.756 1.00 . A A . 181 LYS HB2 1 1
2 3217 1 1 96 LYS HB3 H -6.537 2.984 28.263 1.00 . A A . 181 LYS HB3 1 1
2 3218 1 1 96 LYS HD2 H -8.180 4.253 30.204 1.00 . A A . 181 LYS HD2 1 1
2 3219 1 1 96 LYS HD3 H -6.494 3.929 30.591 1.00 . A A . 181 LYS HD3 1 1
2 3220 1 1 96 LYS HE2 H -6.675 5.674 32.036 1.00 . A A . 181 LYS HE2 1 1
2 3221 1 1 96 LYS HE3 H -6.580 6.691 30.604 1.00 . A A . 181 LYS HE3 1 1
2 3222 1 1 96 LYS HG2 H -5.737 5.332 28.762 1.00 . A A . 181 LYS HG2 1 1
2 3223 1 1 96 LYS HG3 H -7.376 5.893 28.452 1.00 . A A . 181 LYS HG3 1 1
2 3224 1 1 96 LYS HZ1 H -9.082 6.372 30.476 1.00 . A A . 181 LYS HZ1 1 1
2 3225 1 1 96 LYS HZ2 H -8.486 7.391 31.697 1.00 . A A . 181 LYS HZ2 1 1
2 3226 1 1 96 LYS HZ3 H -8.981 5.812 32.077 1.00 . A A . 181 LYS HZ3 1 1
2 3227 1 1 96 LYS N N -7.277 5.184 25.804 1.00 . A A . 181 LYS N 1 1
2 3228 1 1 96 LYS NZ N -8.528 6.410 31.355 1.00 . A A . 181 LYS NZ 1 1
2 3229 1 1 96 LYS O O -7.166 2.669 24.777 1.00 . A A . 181 LYS O 1 1
2 3230 1 1 97 LYS C C -6.334 -0.225 25.702 1.00 . A A . 182 LYS C 1 1
2 3231 1 1 97 LYS CA C -5.281 0.773 25.237 1.00 . A A . 182 LYS CA 1 1
2 3232 1 1 97 LYS CB C -3.888 0.191 25.517 1.00 . A A . 182 LYS CB 1 1
2 3233 1 1 97 LYS CD C -2.279 -1.558 24.761 1.00 . A A . 182 LYS CD 1 1
2 3234 1 1 97 LYS CE C -2.164 -3.032 24.363 1.00 . A A . 182 LYS CE 1 1
2 3235 1 1 97 LYS CG C -3.759 -1.167 24.822 1.00 . A A . 182 LYS CG 1 1
2 3236 1 1 97 LYS H H -4.781 2.270 26.697 1.00 . A A . 182 LYS H 1 1
2 3237 1 1 97 LYS HA H -5.417 0.963 24.173 1.00 . A A . 182 LYS HA 1 1
2 3238 1 1 97 LYS HB2 H -3.132 0.864 25.140 1.00 . A A . 182 LYS HB2 1 1
2 3239 1 1 97 LYS HB3 H -3.753 0.069 26.581 1.00 . A A . 182 LYS HB3 1 1
2 3240 1 1 97 LYS HD2 H -1.772 -0.945 24.031 1.00 . A A . 182 LYS HD2 1 1
2 3241 1 1 97 LYS HD3 H -1.823 -1.406 25.728 1.00 . A A . 182 LYS HD3 1 1
2 3242 1 1 97 LYS HE2 H -3.082 -3.352 23.892 1.00 . A A . 182 LYS HE2 1 1
2 3243 1 1 97 LYS HE3 H -1.348 -3.155 23.666 1.00 . A A . 182 LYS HE3 1 1
2 3244 1 1 97 LYS HG2 H -4.308 -1.912 25.378 1.00 . A A . 182 LYS HG2 1 1
2 3245 1 1 97 LYS HG3 H -4.159 -1.104 23.822 1.00 . A A . 182 LYS HG3 1 1
2 3246 1 1 97 LYS HZ1 H -2.120 -3.332 26.424 1.00 . A A . 182 LYS HZ1 1 1
2 3247 1 1 97 LYS HZ2 H -0.916 -4.177 25.575 1.00 . A A . 182 LYS HZ2 1 1
2 3248 1 1 97 LYS HZ3 H -2.525 -4.719 25.530 1.00 . A A . 182 LYS HZ3 1 1
2 3249 1 1 97 LYS N N -5.408 2.052 25.977 1.00 . A A . 182 LYS N 1 1
2 3250 1 1 97 LYS NZ N -1.912 -3.878 25.564 1.00 . A A . 182 LYS NZ 1 1
2 3251 1 1 97 LYS O O -6.022 -0.944 26.636 1.00 . A A . 182 LYS O 1 1
2 3252 1 1 97 LYS OXT O -7.395 -0.215 25.098 1.00 . A A . 182 LYS OXT 1 1
3 3253 1 1 1 VAL C C -5.728 -18.652 14.638 1.00 . A A . 86 VAL C 1 1
3 3254 1 1 1 VAL CA C -5.266 -17.365 13.963 1.00 . A A . 86 VAL CA 1 1
3 3255 1 1 1 VAL CB C -3.814 -17.550 13.494 1.00 . A A . 86 VAL CB 1 1
3 3256 1 1 1 VAL CG1 C -3.473 -16.473 12.459 1.00 . A A . 86 VAL CG1 1 1
3 3257 1 1 1 VAL CG2 C -2.875 -17.409 14.694 1.00 . A A . 86 VAL CG2 1 1
3 3258 1 1 1 VAL H1 H -5.895 -15.462 14.733 1.00 . A A . 86 VAL H1 1 1
3 3259 1 1 1 VAL HA H -5.922 -17.149 13.119 1.00 . A A . 86 VAL HA 1 1
3 3260 1 1 1 VAL HB H -3.695 -18.528 13.053 1.00 . A A . 86 VAL HB 1 1
3 3261 1 1 1 VAL HG11 H -3.927 -15.536 12.744 1.00 . A A . 86 VAL HG11 1 1
3 3262 1 1 1 VAL HG12 H -3.845 -16.768 11.489 1.00 . A A . 86 VAL HG12 1 1
3 3263 1 1 1 VAL HG13 H -2.401 -16.347 12.405 1.00 . A A . 86 VAL HG13 1 1
3 3264 1 1 1 VAL HG21 H -3.160 -18.111 15.463 1.00 . A A . 86 VAL HG21 1 1
3 3265 1 1 1 VAL HG22 H -2.935 -16.406 15.087 1.00 . A A . 86 VAL HG22 1 1
3 3266 1 1 1 VAL HG23 H -1.859 -17.611 14.388 1.00 . A A . 86 VAL HG23 1 1
3 3267 1 1 1 VAL N N -5.309 -16.227 14.912 1.00 . A A . 86 VAL N 1 1
3 3268 1 1 1 VAL O O -5.403 -18.907 15.778 1.00 . A A . 86 VAL O 1 1
3 3269 1 1 2 ALA C C -7.667 -20.469 15.839 1.00 . A A . 87 ALA C 1 1
3 3270 1 1 2 ALA CA C -6.971 -20.712 14.504 1.00 . A A . 87 ALA CA 1 1
3 3271 1 1 2 ALA CB C -5.763 -21.634 14.732 1.00 . A A . 87 ALA CB 1 1
3 3272 1 1 2 ALA H H -6.722 -19.191 13.001 1.00 . A A . 87 ALA H 1 1
3 3273 1 1 2 ALA HA H -7.681 -21.167 13.812 1.00 . A A . 87 ALA HA 1 1
3 3274 1 1 2 ALA HB1 H -5.695 -22.353 13.929 1.00 . A A . 87 ALA HB1 1 1
3 3275 1 1 2 ALA HB2 H -5.874 -22.157 15.670 1.00 . A A . 87 ALA HB2 1 1
3 3276 1 1 2 ALA HB3 H -4.856 -21.046 14.760 1.00 . A A . 87 ALA HB3 1 1
3 3277 1 1 2 ALA N N -6.481 -19.439 13.919 1.00 . A A . 87 ALA N 1 1
3 3278 1 1 2 ALA O O -8.864 -20.264 15.888 1.00 . A A . 87 ALA O 1 1
3 3279 1 1 3 LYS C C -7.899 -18.801 18.414 1.00 . A A . 88 LYS C 1 1
3 3280 1 1 3 LYS CA C -7.514 -20.265 18.236 1.00 . A A . 88 LYS CA 1 1
3 3281 1 1 3 LYS CB C -6.487 -20.648 19.315 1.00 . A A . 88 LYS CB 1 1
3 3282 1 1 3 LYS CD C -4.070 -21.076 18.850 1.00 . A A . 88 LYS CD 1 1
3 3283 1 1 3 LYS CE C -3.907 -21.797 20.190 1.00 . A A . 88 LYS CE 1 1
3 3284 1 1 3 LYS CG C -5.140 -19.990 18.995 1.00 . A A . 88 LYS CG 1 1
3 3285 1 1 3 LYS H H -5.945 -20.665 16.818 1.00 . A A . 88 LYS H 1 1
3 3286 1 1 3 LYS HA H -8.411 -20.878 18.323 1.00 . A A . 88 LYS HA 1 1
3 3287 1 1 3 LYS HB2 H -6.833 -20.313 20.280 1.00 . A A . 88 LYS HB2 1 1
3 3288 1 1 3 LYS HB3 H -6.370 -21.722 19.337 1.00 . A A . 88 LYS HB3 1 1
3 3289 1 1 3 LYS HD2 H -4.370 -21.784 18.092 1.00 . A A . 88 LYS HD2 1 1
3 3290 1 1 3 LYS HD3 H -3.132 -20.627 18.564 1.00 . A A . 88 LYS HD3 1 1
3 3291 1 1 3 LYS HE2 H -4.489 -22.706 20.185 1.00 . A A . 88 LYS HE2 1 1
3 3292 1 1 3 LYS HE3 H -2.867 -22.045 20.344 1.00 . A A . 88 LYS HE3 1 1
3 3293 1 1 3 LYS HG2 H -5.217 -19.432 18.074 1.00 . A A . 88 LYS HG2 1 1
3 3294 1 1 3 LYS HG3 H -4.866 -19.317 19.795 1.00 . A A . 88 LYS HG3 1 1
3 3295 1 1 3 LYS HZ1 H -3.642 -20.213 21.515 1.00 . A A . 88 LYS HZ1 1 1
3 3296 1 1 3 LYS HZ2 H -4.534 -21.509 22.154 1.00 . A A . 88 LYS HZ2 1 1
3 3297 1 1 3 LYS HZ3 H -5.254 -20.454 21.036 1.00 . A A . 88 LYS HZ3 1 1
3 3298 1 1 3 LYS N N -6.906 -20.495 16.901 1.00 . A A . 88 LYS N 1 1
3 3299 1 1 3 LYS NZ N -4.369 -20.928 21.309 1.00 . A A . 88 LYS NZ 1 1
3 3300 1 1 3 LYS O O -7.955 -18.298 19.520 1.00 . A A . 88 LYS O 1 1
3 3301 1 1 4 LYS C C -9.009 -16.217 16.031 1.00 . A A . 89 LYS C 1 1
3 3302 1 1 4 LYS CA C -8.542 -16.714 17.393 1.00 . A A . 89 LYS CA 1 1
3 3303 1 1 4 LYS CB C -7.319 -15.892 17.834 1.00 . A A . 89 LYS CB 1 1
3 3304 1 1 4 LYS CD C -8.340 -14.192 19.360 1.00 . A A . 89 LYS CD 1 1
3 3305 1 1 4 LYS CE C -7.234 -14.219 20.417 1.00 . A A . 89 LYS CE 1 1
3 3306 1 1 4 LYS CG C -7.725 -14.419 17.975 1.00 . A A . 89 LYS CG 1 1
3 3307 1 1 4 LYS H H -8.101 -18.594 16.450 1.00 . A A . 89 LYS H 1 1
3 3308 1 1 4 LYS HA H -9.360 -16.605 18.107 1.00 . A A . 89 LYS HA 1 1
3 3309 1 1 4 LYS HB2 H -6.959 -16.261 18.784 1.00 . A A . 89 LYS HB2 1 1
3 3310 1 1 4 LYS HB3 H -6.535 -15.985 17.098 1.00 . A A . 89 LYS HB3 1 1
3 3311 1 1 4 LYS HD2 H -8.839 -13.234 19.382 1.00 . A A . 89 LYS HD2 1 1
3 3312 1 1 4 LYS HD3 H -9.060 -14.969 19.568 1.00 . A A . 89 LYS HD3 1 1
3 3313 1 1 4 LYS HE2 H -7.159 -15.212 20.836 1.00 . A A . 89 LYS HE2 1 1
3 3314 1 1 4 LYS HE3 H -6.290 -13.956 19.964 1.00 . A A . 89 LYS HE3 1 1
3 3315 1 1 4 LYS HG2 H -6.855 -13.790 17.856 1.00 . A A . 89 LYS HG2 1 1
3 3316 1 1 4 LYS HG3 H -8.447 -14.168 17.215 1.00 . A A . 89 LYS HG3 1 1
3 3317 1 1 4 LYS HZ1 H -7.073 -12.343 21.306 1.00 . A A . 89 LYS HZ1 1 1
3 3318 1 1 4 LYS HZ2 H -7.175 -13.628 22.412 1.00 . A A . 89 LYS HZ2 1 1
3 3319 1 1 4 LYS HZ3 H -8.562 -13.113 21.578 1.00 . A A . 89 LYS HZ3 1 1
3 3320 1 1 4 LYS N N -8.158 -18.144 17.318 1.00 . A A . 89 LYS N 1 1
3 3321 1 1 4 LYS NZ N -7.534 -13.253 21.511 1.00 . A A . 89 LYS NZ 1 1
3 3322 1 1 4 LYS O O -10.179 -16.277 15.722 1.00 . A A . 89 LYS O 1 1
3 3323 1 1 5 ASN C C -9.481 -14.118 13.987 1.00 . A A . 90 ASN C 1 1
3 3324 1 1 5 ASN CA C -8.444 -15.230 13.885 1.00 . A A . 90 ASN CA 1 1
3 3325 1 1 5 ASN CB C -9.036 -16.392 13.065 1.00 . A A . 90 ASN CB 1 1
3 3326 1 1 5 ASN CG C -9.097 -15.987 11.591 1.00 . A A . 90 ASN CG 1 1
3 3327 1 1 5 ASN H H -7.145 -15.713 15.538 1.00 . A A . 90 ASN H 1 1
3 3328 1 1 5 ASN HA H -7.550 -14.834 13.405 1.00 . A A . 90 ASN HA 1 1
3 3329 1 1 5 ASN HB2 H -8.413 -17.269 13.169 1.00 . A A . 90 ASN HB2 1 1
3 3330 1 1 5 ASN HB3 H -10.032 -16.617 13.412 1.00 . A A . 90 ASN HB3 1 1
3 3331 1 1 5 ASN HD21 H -10.785 -16.980 11.255 1.00 . A A . 90 ASN HD21 1 1
3 3332 1 1 5 ASN HD22 H -10.145 -16.163 9.911 1.00 . A A . 90 ASN HD22 1 1
3 3333 1 1 5 ASN N N -8.077 -15.739 15.239 1.00 . A A . 90 ASN N 1 1
3 3334 1 1 5 ASN ND2 N -10.091 -16.411 10.858 1.00 . A A . 90 ASN ND2 1 1
3 3335 1 1 5 ASN O O -9.160 -12.954 13.847 1.00 . A A . 90 ASN O 1 1
3 3336 1 1 5 ASN OD1 O -8.242 -15.280 11.093 1.00 . A A . 90 ASN OD1 1 1
3 3337 1 1 6 GLN C C -11.301 -12.298 15.165 1.00 . A A . 91 GLN C 1 1
3 3338 1 1 6 GLN CA C -11.778 -13.483 14.334 1.00 . A A . 91 GLN CA 1 1
3 3339 1 1 6 GLN CB C -12.978 -14.131 15.040 1.00 . A A . 91 GLN CB 1 1
3 3340 1 1 6 GLN CD C -14.335 -12.186 14.275 1.00 . A A . 91 GLN CD 1 1
3 3341 1 1 6 GLN CG C -14.262 -13.713 14.327 1.00 . A A . 91 GLN CG 1 1
3 3342 1 1 6 GLN H H -10.918 -15.451 14.315 1.00 . A A . 91 GLN H 1 1
3 3343 1 1 6 GLN HA H -12.051 -13.136 13.338 1.00 . A A . 91 GLN HA 1 1
3 3344 1 1 6 GLN HB2 H -12.878 -15.207 15.011 1.00 . A A . 91 GLN HB2 1 1
3 3345 1 1 6 GLN HB3 H -13.011 -13.806 16.070 1.00 . A A . 91 GLN HB3 1 1
3 3346 1 1 6 GLN HE21 H -15.319 -12.047 15.994 1.00 . A A . 91 GLN HE21 1 1
3 3347 1 1 6 GLN HE22 H -14.980 -10.570 15.230 1.00 . A A . 91 GLN HE22 1 1
3 3348 1 1 6 GLN HG2 H -14.268 -14.105 13.321 1.00 . A A . 91 GLN HG2 1 1
3 3349 1 1 6 GLN HG3 H -15.120 -14.094 14.862 1.00 . A A . 91 GLN HG3 1 1
3 3350 1 1 6 GLN N N -10.707 -14.499 14.219 1.00 . A A . 91 GLN N 1 1
3 3351 1 1 6 GLN NE2 N -14.927 -11.548 15.246 1.00 . A A . 91 GLN NE2 1 1
3 3352 1 1 6 GLN O O -10.475 -12.446 16.044 1.00 . A A . 91 GLN O 1 1
3 3353 1 1 6 GLN OE1 O -13.851 -11.562 13.353 1.00 . A A . 91 GLN OE1 1 1
3 3354 1 1 7 LYS C C -12.405 -8.806 15.446 1.00 . A A . 92 LYS C 1 1
3 3355 1 1 7 LYS CA C -11.413 -9.942 15.640 1.00 . A A . 92 LYS CA 1 1
3 3356 1 1 7 LYS CB C -10.039 -9.490 15.121 1.00 . A A . 92 LYS CB 1 1
3 3357 1 1 7 LYS CD C -7.982 -8.201 15.693 1.00 . A A . 92 LYS CD 1 1
3 3358 1 1 7 LYS CE C -7.372 -7.250 16.727 1.00 . A A . 92 LYS CE 1 1
3 3359 1 1 7 LYS CG C -9.275 -8.797 16.253 1.00 . A A . 92 LYS CG 1 1
3 3360 1 1 7 LYS H H -12.494 -11.067 14.157 1.00 . A A . 92 LYS H 1 1
3 3361 1 1 7 LYS HA H -11.364 -10.195 16.698 1.00 . A A . 92 LYS HA 1 1
3 3362 1 1 7 LYS HB2 H -9.480 -10.348 14.779 1.00 . A A . 92 LYS HB2 1 1
3 3363 1 1 7 LYS HB3 H -10.171 -8.802 14.299 1.00 . A A . 92 LYS HB3 1 1
3 3364 1 1 7 LYS HD2 H -7.282 -8.994 15.475 1.00 . A A . 92 LYS HD2 1 1
3 3365 1 1 7 LYS HD3 H -8.195 -7.660 14.784 1.00 . A A . 92 LYS HD3 1 1
3 3366 1 1 7 LYS HE2 H -7.969 -6.352 16.787 1.00 . A A . 92 LYS HE2 1 1
3 3367 1 1 7 LYS HE3 H -7.356 -7.730 17.695 1.00 . A A . 92 LYS HE3 1 1
3 3368 1 1 7 LYS HG2 H -9.886 -8.011 16.675 1.00 . A A . 92 LYS HG2 1 1
3 3369 1 1 7 LYS HG3 H -9.040 -9.515 17.025 1.00 . A A . 92 LYS HG3 1 1
3 3370 1 1 7 LYS HZ1 H -5.481 -6.498 17.165 1.00 . A A . 92 LYS HZ1 1 1
3 3371 1 1 7 LYS HZ2 H -6.006 -6.173 15.583 1.00 . A A . 92 LYS HZ2 1 1
3 3372 1 1 7 LYS HZ3 H -5.482 -7.733 16.001 1.00 . A A . 92 LYS HZ3 1 1
3 3373 1 1 7 LYS N N -11.828 -11.142 14.874 1.00 . A A . 92 LYS N 1 1
3 3374 1 1 7 LYS NZ N -5.980 -6.886 16.339 1.00 . A A . 92 LYS NZ 1 1
3 3375 1 1 7 LYS O O -12.512 -8.251 14.370 1.00 . A A . 92 LYS O 1 1
3 3376 1 1 8 GLN C C -13.402 -6.063 16.068 1.00 . A A . 93 GLN C 1 1
3 3377 1 1 8 GLN CA C -14.099 -7.381 16.380 1.00 . A A . 93 GLN CA 1 1
3 3378 1 1 8 GLN CB C -14.834 -7.249 17.725 1.00 . A A . 93 GLN CB 1 1
3 3379 1 1 8 GLN CD C -15.639 -8.691 19.601 1.00 . A A . 93 GLN CD 1 1
3 3380 1 1 8 GLN CG C -15.469 -8.596 18.082 1.00 . A A . 93 GLN CG 1 1
3 3381 1 1 8 GLN H H -12.992 -8.953 17.340 1.00 . A A . 93 GLN H 1 1
3 3382 1 1 8 GLN HA H -14.798 -7.612 15.576 1.00 . A A . 93 GLN HA 1 1
3 3383 1 1 8 GLN HB2 H -14.134 -6.961 18.496 1.00 . A A . 93 GLN HB2 1 1
3 3384 1 1 8 GLN HB3 H -15.604 -6.495 17.645 1.00 . A A . 93 GLN HB3 1 1
3 3385 1 1 8 GLN HE21 H -17.568 -8.226 19.544 1.00 . A A . 93 GLN HE21 1 1
3 3386 1 1 8 GLN HE22 H -16.937 -8.515 21.092 1.00 . A A . 93 GLN HE22 1 1
3 3387 1 1 8 GLN HG2 H -16.436 -8.681 17.609 1.00 . A A . 93 GLN HG2 1 1
3 3388 1 1 8 GLN HG3 H -14.835 -9.401 17.744 1.00 . A A . 93 GLN HG3 1 1
3 3389 1 1 8 GLN N N -13.112 -8.478 16.490 1.00 . A A . 93 GLN N 1 1
3 3390 1 1 8 GLN NE2 N -16.812 -8.458 20.122 1.00 . A A . 93 GLN NE2 1 1
3 3391 1 1 8 GLN O O -12.248 -6.046 15.686 1.00 . A A . 93 GLN O 1 1
3 3392 1 1 8 GLN OE1 O -14.707 -8.980 20.324 1.00 . A A . 93 GLN OE1 1 1
3 3393 1 1 9 ALA C C -13.227 -3.506 14.463 1.00 . A A . 94 ALA C 1 1
3 3394 1 1 9 ALA CA C -13.505 -3.664 15.952 1.00 . A A . 94 ALA CA 1 1
3 3395 1 1 9 ALA CB C -12.175 -3.571 16.717 1.00 . A A . 94 ALA CB 1 1
3 3396 1 1 9 ALA H H -15.040 -5.045 16.546 1.00 . A A . 94 ALA H 1 1
3 3397 1 1 9 ALA HA H -14.191 -2.881 16.270 1.00 . A A . 94 ALA HA 1 1
3 3398 1 1 9 ALA HB1 H -12.062 -2.580 17.131 1.00 . A A . 94 ALA HB1 1 1
3 3399 1 1 9 ALA HB2 H -11.353 -3.772 16.046 1.00 . A A . 94 ALA HB2 1 1
3 3400 1 1 9 ALA HB3 H -12.165 -4.295 17.518 1.00 . A A . 94 ALA HB3 1 1
3 3401 1 1 9 ALA N N -14.113 -4.984 16.235 1.00 . A A . 94 ALA N 1 1
3 3402 1 1 9 ALA O O -12.329 -4.122 13.927 1.00 . A A . 94 ALA O 1 1
3 3403 1 1 10 GLN C C -12.469 -1.779 12.108 1.00 . A A . 95 GLN C 1 1
3 3404 1 1 10 GLN CA C -13.797 -2.472 12.367 1.00 . A A . 95 GLN CA 1 1
3 3405 1 1 10 GLN CB C -14.927 -1.576 11.833 1.00 . A A . 95 GLN CB 1 1
3 3406 1 1 10 GLN CD C -16.690 -3.298 11.442 1.00 . A A . 95 GLN CD 1 1
3 3407 1 1 10 GLN CG C -16.273 -2.116 12.318 1.00 . A A . 95 GLN CG 1 1
3 3408 1 1 10 GLN H H -14.720 -2.205 14.290 1.00 . A A . 95 GLN H 1 1
3 3409 1 1 10 GLN HA H -13.798 -3.438 11.865 1.00 . A A . 95 GLN HA 1 1
3 3410 1 1 10 GLN HB2 H -14.790 -0.567 12.193 1.00 . A A . 95 GLN HB2 1 1
3 3411 1 1 10 GLN HB3 H -14.905 -1.573 10.753 1.00 . A A . 95 GLN HB3 1 1
3 3412 1 1 10 GLN HE21 H -18.400 -2.454 10.894 1.00 . A A . 95 GLN HE21 1 1
3 3413 1 1 10 GLN HE22 H -18.110 -3.995 10.243 1.00 . A A . 95 GLN HE22 1 1
3 3414 1 1 10 GLN HG2 H -16.191 -2.442 13.342 1.00 . A A . 95 GLN HG2 1 1
3 3415 1 1 10 GLN HG3 H -17.022 -1.342 12.250 1.00 . A A . 95 GLN HG3 1 1
3 3416 1 1 10 GLN N N -14.005 -2.681 13.819 1.00 . A A . 95 GLN N 1 1
3 3417 1 1 10 GLN NE2 N -17.827 -3.244 10.807 1.00 . A A . 95 GLN NE2 1 1
3 3418 1 1 10 GLN O O -12.424 -0.583 11.896 1.00 . A A . 95 GLN O 1 1
3 3419 1 1 10 GLN OE1 O -15.983 -4.281 11.329 1.00 . A A . 95 GLN OE1 1 1
3 3420 1 1 11 VAL C C -9.959 -1.480 10.447 1.00 . A A . 96 VAL C 1 1
3 3421 1 1 11 VAL CA C -10.092 -1.927 11.883 1.00 . A A . 96 VAL CA 1 1
3 3422 1 1 11 VAL CB C -9.020 -2.960 12.177 1.00 . A A . 96 VAL CB 1 1
3 3423 1 1 11 VAL CG1 C -9.340 -4.257 11.429 1.00 . A A . 96 VAL CG1 1 1
3 3424 1 1 11 VAL CG2 C -7.669 -2.426 11.710 1.00 . A A . 96 VAL CG2 1 1
3 3425 1 1 11 VAL H H -11.481 -3.493 12.316 1.00 . A A . 96 VAL H 1 1
3 3426 1 1 11 VAL HA H -9.979 -1.060 12.534 1.00 . A A . 96 VAL HA 1 1
3 3427 1 1 11 VAL HB H -8.992 -3.144 13.225 1.00 . A A . 96 VAL HB 1 1
3 3428 1 1 11 VAL HG11 H -9.312 -4.081 10.364 1.00 . A A . 96 VAL HG11 1 1
3 3429 1 1 11 VAL HG12 H -10.324 -4.605 11.707 1.00 . A A . 96 VAL HG12 1 1
3 3430 1 1 11 VAL HG13 H -8.609 -5.012 11.682 1.00 . A A . 96 VAL HG13 1 1
3 3431 1 1 11 VAL HG21 H -7.614 -1.364 11.899 1.00 . A A . 96 VAL HG21 1 1
3 3432 1 1 11 VAL HG22 H -7.552 -2.605 10.652 1.00 . A A . 96 VAL HG22 1 1
3 3433 1 1 11 VAL HG23 H -6.878 -2.924 12.247 1.00 . A A . 96 VAL HG23 1 1
3 3434 1 1 11 VAL N N -11.408 -2.535 12.127 1.00 . A A . 96 VAL N 1 1
3 3435 1 1 11 VAL O O -10.483 -2.103 9.544 1.00 . A A . 96 VAL O 1 1
3 3436 1 1 12 LYS C C -7.570 0.291 8.562 1.00 . A A . 97 LYS C 1 1
3 3437 1 1 12 LYS CA C -9.052 0.147 8.895 1.00 . A A . 97 LYS CA 1 1
3 3438 1 1 12 LYS CB C -9.703 1.535 8.832 1.00 . A A . 97 LYS CB 1 1
3 3439 1 1 12 LYS CD C -11.849 2.443 9.723 1.00 . A A . 97 LYS CD 1 1
3 3440 1 1 12 LYS CE C -13.372 2.348 9.628 1.00 . A A . 97 LYS CE 1 1
3 3441 1 1 12 LYS CG C -11.226 1.377 8.819 1.00 . A A . 97 LYS CG 1 1
3 3442 1 1 12 LYS H H -8.844 0.044 11.043 1.00 . A A . 97 LYS H 1 1
3 3443 1 1 12 LYS HA H -9.510 -0.524 8.171 1.00 . A A . 97 LYS HA 1 1
3 3444 1 1 12 LYS HB2 H -9.405 2.115 9.694 1.00 . A A . 97 LYS HB2 1 1
3 3445 1 1 12 LYS HB3 H -9.384 2.043 7.935 1.00 . A A . 97 LYS HB3 1 1
3 3446 1 1 12 LYS HD2 H -11.538 2.281 10.744 1.00 . A A . 97 LYS HD2 1 1
3 3447 1 1 12 LYS HD3 H -11.525 3.423 9.404 1.00 . A A . 97 LYS HD3 1 1
3 3448 1 1 12 LYS HE2 H -13.653 1.356 9.306 1.00 . A A . 97 LYS HE2 1 1
3 3449 1 1 12 LYS HE3 H -13.808 2.539 10.598 1.00 . A A . 97 LYS HE3 1 1
3 3450 1 1 12 LYS HG2 H -11.595 1.496 7.811 1.00 . A A . 97 LYS HG2 1 1
3 3451 1 1 12 LYS HG3 H -11.493 0.394 9.181 1.00 . A A . 97 LYS HG3 1 1
3 3452 1 1 12 LYS HZ1 H -13.449 4.266 8.825 1.00 . A A . 97 LYS HZ1 1 1
3 3453 1 1 12 LYS HZ2 H -14.926 3.430 8.766 1.00 . A A . 97 LYS HZ2 1 1
3 3454 1 1 12 LYS HZ3 H -13.678 3.028 7.686 1.00 . A A . 97 LYS HZ3 1 1
3 3455 1 1 12 LYS N N -9.255 -0.398 10.269 1.00 . A A . 97 LYS N 1 1
3 3456 1 1 12 LYS NZ N -13.896 3.343 8.652 1.00 . A A . 97 LYS NZ 1 1
3 3457 1 1 12 LYS O O -6.733 0.370 9.439 1.00 . A A . 97 LYS O 1 1
3 3458 1 1 13 GLU C C -5.809 1.366 5.625 1.00 . A A . 98 GLU C 1 1
3 3459 1 1 13 GLU CA C -5.872 0.463 6.846 1.00 . A A . 98 GLU CA 1 1
3 3460 1 1 13 GLU CB C -5.341 -0.929 6.465 1.00 . A A . 98 GLU CB 1 1
3 3461 1 1 13 GLU CD C -6.009 -3.225 5.741 1.00 . A A . 98 GLU CD 1 1
3 3462 1 1 13 GLU CG C -6.524 -1.877 6.250 1.00 . A A . 98 GLU CG 1 1
3 3463 1 1 13 GLU H H -7.998 0.268 6.623 1.00 . A A . 98 GLU H 1 1
3 3464 1 1 13 GLU HA H -5.283 0.903 7.650 1.00 . A A . 98 GLU HA 1 1
3 3465 1 1 13 GLU HB2 H -4.762 -0.860 5.555 1.00 . A A . 98 GLU HB2 1 1
3 3466 1 1 13 GLU HB3 H -4.711 -1.308 7.257 1.00 . A A . 98 GLU HB3 1 1
3 3467 1 1 13 GLU HG2 H -7.049 -2.024 7.182 1.00 . A A . 98 GLU HG2 1 1
3 3468 1 1 13 GLU HG3 H -7.202 -1.456 5.521 1.00 . A A . 98 GLU HG3 1 1
3 3469 1 1 13 GLU N N -7.282 0.324 7.288 1.00 . A A . 98 GLU N 1 1
3 3470 1 1 13 GLU O O -6.460 1.100 4.631 1.00 . A A . 98 GLU O 1 1
3 3471 1 1 13 GLU OE1 O -6.598 -3.704 4.787 1.00 . A A . 98 GLU OE1 1 1
3 3472 1 1 13 GLU OE2 O -5.054 -3.699 6.336 1.00 . A A . 98 GLU OE2 1 1
3 3473 1 1 14 ILE C C -3.532 3.291 3.922 1.00 . A A . 99 ILE C 1 1
3 3474 1 1 14 ILE CA C -4.912 3.348 4.557 1.00 . A A . 99 ILE CA 1 1
3 3475 1 1 14 ILE CB C -5.157 4.773 5.063 1.00 . A A . 99 ILE CB 1 1
3 3476 1 1 14 ILE CD1 C -7.578 4.238 4.753 1.00 . A A . 99 ILE CD1 1 1
3 3477 1 1 14 ILE CG1 C -6.549 4.877 5.689 1.00 . A A . 99 ILE CG1 1 1
3 3478 1 1 14 ILE CG2 C -5.084 5.739 3.865 1.00 . A A . 99 ILE CG2 1 1
3 3479 1 1 14 ILE H H -4.499 2.579 6.531 1.00 . A A . 99 ILE H 1 1
3 3480 1 1 14 ILE HA H -5.649 3.081 3.807 1.00 . A A . 99 ILE HA 1 1
3 3481 1 1 14 ILE HB H -4.406 5.023 5.809 1.00 . A A . 99 ILE HB 1 1
3 3482 1 1 14 ILE HD11 H -7.338 4.477 3.727 1.00 . A A . 99 ILE HD11 1 1
3 3483 1 1 14 ILE HD12 H -8.565 4.615 4.983 1.00 . A A . 99 ILE HD12 1 1
3 3484 1 1 14 ILE HD13 H -7.572 3.167 4.880 1.00 . A A . 99 ILE HD13 1 1
3 3485 1 1 14 ILE HG12 H -6.557 4.367 6.641 1.00 . A A . 99 ILE HG12 1 1
3 3486 1 1 14 ILE HG13 H -6.799 5.918 5.845 1.00 . A A . 99 ILE HG13 1 1
3 3487 1 1 14 ILE HG21 H -4.192 6.343 3.937 1.00 . A A . 99 ILE HG21 1 1
3 3488 1 1 14 ILE HG22 H -5.951 6.384 3.863 1.00 . A A . 99 ILE HG22 1 1
3 3489 1 1 14 ILE HG23 H -5.058 5.177 2.943 1.00 . A A . 99 ILE HG23 1 1
3 3490 1 1 14 ILE N N -5.022 2.415 5.713 1.00 . A A . 99 ILE N 1 1
3 3491 1 1 14 ILE O O -2.534 3.584 4.558 1.00 . A A . 99 ILE O 1 1
3 3492 1 1 15 LYS C C -1.844 4.190 1.420 1.00 . A A . 100 LYS C 1 1
3 3493 1 1 15 LYS CA C -2.203 2.819 1.969 1.00 . A A . 100 LYS CA 1 1
3 3494 1 1 15 LYS CB C -2.355 1.839 0.794 1.00 . A A . 100 LYS CB 1 1
3 3495 1 1 15 LYS CD C -2.586 -0.606 0.359 1.00 . A A . 100 LYS CD 1 1
3 3496 1 1 15 LYS CE C -1.906 -1.961 0.560 1.00 . A A . 100 LYS CE 1 1
3 3497 1 1 15 LYS CG C -1.882 0.446 1.223 1.00 . A A . 100 LYS CG 1 1
3 3498 1 1 15 LYS H H -4.329 2.672 2.210 1.00 . A A . 100 LYS H 1 1
3 3499 1 1 15 LYS HA H -1.430 2.490 2.664 1.00 . A A . 100 LYS HA 1 1
3 3500 1 1 15 LYS HB2 H -3.392 1.791 0.497 1.00 . A A . 100 LYS HB2 1 1
3 3501 1 1 15 LYS HB3 H -1.764 2.182 -0.043 1.00 . A A . 100 LYS HB3 1 1
3 3502 1 1 15 LYS HD2 H -3.625 -0.675 0.647 1.00 . A A . 100 LYS HD2 1 1
3 3503 1 1 15 LYS HD3 H -2.526 -0.320 -0.682 1.00 . A A . 100 LYS HD3 1 1
3 3504 1 1 15 LYS HE2 H -1.444 -1.994 1.535 1.00 . A A . 100 LYS HE2 1 1
3 3505 1 1 15 LYS HE3 H -2.641 -2.749 0.491 1.00 . A A . 100 LYS HE3 1 1
3 3506 1 1 15 LYS HG2 H -0.812 0.369 1.090 1.00 . A A . 100 LYS HG2 1 1
3 3507 1 1 15 LYS HG3 H -2.124 0.283 2.262 1.00 . A A . 100 LYS HG3 1 1
3 3508 1 1 15 LYS HZ1 H -0.816 -1.348 -1.104 1.00 . A A . 100 LYS HZ1 1 1
3 3509 1 1 15 LYS HZ2 H -1.101 -3.021 -1.043 1.00 . A A . 100 LYS HZ2 1 1
3 3510 1 1 15 LYS HZ3 H 0.062 -2.319 -0.022 1.00 . A A . 100 LYS HZ3 1 1
3 3511 1 1 15 LYS N N -3.499 2.904 2.676 1.00 . A A . 100 LYS N 1 1
3 3512 1 1 15 LYS NZ N -0.862 -2.178 -0.481 1.00 . A A . 100 LYS NZ 1 1
3 3513 1 1 15 LYS O O -2.723 4.968 1.104 1.00 . A A . 100 LYS O 1 1
3 3514 1 1 16 PHE C C 0.876 5.656 -0.323 1.00 . A A . 101 PHE C 1 1
3 3515 1 1 16 PHE CA C -0.149 5.797 0.788 1.00 . A A . 101 PHE CA 1 1
3 3516 1 1 16 PHE CB C 0.491 6.594 1.936 1.00 . A A . 101 PHE CB 1 1
3 3517 1 1 16 PHE CD1 C -1.233 8.447 1.737 1.00 . A A . 101 PHE CD1 1 1
3 3518 1 1 16 PHE CD2 C -0.785 7.551 3.904 1.00 . A A . 101 PHE CD2 1 1
3 3519 1 1 16 PHE CE1 C -2.155 9.311 2.289 1.00 . A A . 101 PHE CE1 1 1
3 3520 1 1 16 PHE CE2 C -1.709 8.418 4.450 1.00 . A A . 101 PHE CE2 1 1
3 3521 1 1 16 PHE CG C -0.537 7.557 2.541 1.00 . A A . 101 PHE CG 1 1
3 3522 1 1 16 PHE CZ C -2.392 9.295 3.643 1.00 . A A . 101 PHE CZ 1 1
3 3523 1 1 16 PHE H H 0.111 3.813 1.592 1.00 . A A . 101 PHE H 1 1
3 3524 1 1 16 PHE HA H -1.016 6.318 0.397 1.00 . A A . 101 PHE HA 1 1
3 3525 1 1 16 PHE HB2 H 0.833 5.916 2.702 1.00 . A A . 101 PHE HB2 1 1
3 3526 1 1 16 PHE HB3 H 1.331 7.162 1.561 1.00 . A A . 101 PHE HB3 1 1
3 3527 1 1 16 PHE HD1 H -1.045 8.472 0.675 1.00 . A A . 101 PHE HD1 1 1
3 3528 1 1 16 PHE HD2 H -0.248 6.866 4.544 1.00 . A A . 101 PHE HD2 1 1
3 3529 1 1 16 PHE HE1 H -2.694 10.001 1.657 1.00 . A A . 101 PHE HE1 1 1
3 3530 1 1 16 PHE HE2 H -1.894 8.407 5.514 1.00 . A A . 101 PHE HE2 1 1
3 3531 1 1 16 PHE HZ H -3.116 9.971 4.072 1.00 . A A . 101 PHE HZ 1 1
3 3532 1 1 16 PHE N N -0.565 4.470 1.318 1.00 . A A . 101 PHE N 1 1
3 3533 1 1 16 PHE O O 1.912 5.041 -0.146 1.00 . A A . 101 PHE O 1 1
3 3534 1 1 17 ARG C C 2.520 7.283 -2.488 1.00 . A A . 102 ARG C 1 1
3 3535 1 1 17 ARG CA C 1.509 6.131 -2.589 1.00 . A A . 102 ARG CA 1 1
3 3536 1 1 17 ARG CB C 0.713 6.285 -3.898 1.00 . A A . 102 ARG CB 1 1
3 3537 1 1 17 ARG CD C -1.210 5.338 -5.186 1.00 . A A . 102 ARG CD 1 1
3 3538 1 1 17 ARG CG C -0.170 5.049 -4.097 1.00 . A A . 102 ARG CG 1 1
3 3539 1 1 17 ARG CZ C -1.336 5.167 -7.592 1.00 . A A . 102 ARG CZ 1 1
3 3540 1 1 17 ARG H H -0.285 6.697 -1.559 1.00 . A A . 102 ARG H 1 1
3 3541 1 1 17 ARG HA H 2.016 5.178 -2.548 1.00 . A A . 102 ARG HA 1 1
3 3542 1 1 17 ARG HB2 H 0.095 7.170 -3.845 1.00 . A A . 102 ARG HB2 1 1
3 3543 1 1 17 ARG HB3 H 1.397 6.379 -4.729 1.00 . A A . 102 ARG HB3 1 1
3 3544 1 1 17 ARG HD2 H -2.124 4.803 -4.970 1.00 . A A . 102 ARG HD2 1 1
3 3545 1 1 17 ARG HD3 H -1.416 6.397 -5.227 1.00 . A A . 102 ARG HD3 1 1
3 3546 1 1 17 ARG HE H 0.166 4.387 -6.547 1.00 . A A . 102 ARG HE 1 1
3 3547 1 1 17 ARG HG2 H 0.442 4.210 -4.394 1.00 . A A . 102 ARG HG2 1 1
3 3548 1 1 17 ARG HG3 H -0.672 4.810 -3.171 1.00 . A A . 102 ARG HG3 1 1
3 3549 1 1 17 ARG HH11 H -0.155 6.718 -8.046 1.00 . A A . 102 ARG HH11 1 1
3 3550 1 1 17 ARG HH12 H -1.444 6.405 -9.160 1.00 . A A . 102 ARG HH12 1 1
3 3551 1 1 17 ARG HH21 H -2.625 3.657 -7.334 1.00 . A A . 102 ARG HH21 1 1
3 3552 1 1 17 ARG HH22 H -2.880 4.627 -8.746 1.00 . A A . 102 ARG HH22 1 1
3 3553 1 1 17 ARG N N 0.566 6.219 -1.458 1.00 . A A . 102 ARG N 1 1
3 3554 1 1 17 ARG NE N -0.674 4.887 -6.501 1.00 . A A . 102 ARG NE 1 1
3 3555 1 1 17 ARG NH1 N -0.948 6.175 -8.324 1.00 . A A . 102 ARG NH1 1 1
3 3556 1 1 17 ARG NH2 N -2.360 4.426 -7.916 1.00 . A A . 102 ARG NH2 1 1
3 3557 1 1 17 ARG O O 2.130 8.432 -2.406 1.00 . A A . 102 ARG O 1 1
3 3558 1 1 18 PRO C C 4.639 9.040 -3.499 1.00 . A A . 103 PRO C 1 1
3 3559 1 1 18 PRO CA C 4.820 8.008 -2.401 1.00 . A A . 103 PRO CA 1 1
3 3560 1 1 18 PRO CB C 6.167 7.275 -2.569 1.00 . A A . 103 PRO CB 1 1
3 3561 1 1 18 PRO CD C 4.321 5.598 -2.622 1.00 . A A . 103 PRO CD 1 1
3 3562 1 1 18 PRO CG C 5.851 5.750 -2.677 1.00 . A A . 103 PRO CG 1 1
3 3563 1 1 18 PRO HA H 4.750 8.491 -1.430 1.00 . A A . 103 PRO HA 1 1
3 3564 1 1 18 PRO HB2 H 6.664 7.614 -3.466 1.00 . A A . 103 PRO HB2 1 1
3 3565 1 1 18 PRO HB3 H 6.798 7.461 -1.713 1.00 . A A . 103 PRO HB3 1 1
3 3566 1 1 18 PRO HD2 H 3.953 5.145 -3.533 1.00 . A A . 103 PRO HD2 1 1
3 3567 1 1 18 PRO HD3 H 4.030 5.010 -1.765 1.00 . A A . 103 PRO HD3 1 1
3 3568 1 1 18 PRO HG2 H 6.228 5.360 -3.611 1.00 . A A . 103 PRO HG2 1 1
3 3569 1 1 18 PRO HG3 H 6.305 5.219 -1.855 1.00 . A A . 103 PRO HG3 1 1
3 3570 1 1 18 PRO N N 3.807 6.970 -2.494 1.00 . A A . 103 PRO N 1 1
3 3571 1 1 18 PRO O O 5.364 10.014 -3.572 1.00 . A A . 103 PRO O 1 1
3 3572 1 1 19 GLY C C 1.936 10.192 -5.358 1.00 . A A . 104 GLY C 1 1
3 3573 1 1 19 GLY CA C 3.385 9.732 -5.455 1.00 . A A . 104 GLY CA 1 1
3 3574 1 1 19 GLY H H 3.120 7.990 -4.223 1.00 . A A . 104 GLY H 1 1
3 3575 1 1 19 GLY HA2 H 4.038 10.587 -5.393 1.00 . A A . 104 GLY HA2 1 1
3 3576 1 1 19 GLY HA3 H 3.540 9.226 -6.396 1.00 . A A . 104 GLY HA3 1 1
3 3577 1 1 19 GLY N N 3.667 8.795 -4.334 1.00 . A A . 104 GLY N 1 1
3 3578 1 1 19 GLY O O 1.366 10.683 -6.311 1.00 . A A . 104 GLY O 1 1
3 3579 1 1 20 THR C C -0.283 11.830 -4.547 1.00 . A A . 105 THR C 1 1
3 3580 1 1 20 THR CA C -0.040 10.433 -3.992 1.00 . A A . 105 THR CA 1 1
3 3581 1 1 20 THR CB C -0.335 10.440 -2.492 1.00 . A A . 105 THR CB 1 1
3 3582 1 1 20 THR CG2 C -1.807 10.789 -2.225 1.00 . A A . 105 THR CG2 1 1
3 3583 1 1 20 THR H H 1.884 9.616 -3.445 1.00 . A A . 105 THR H 1 1
3 3584 1 1 20 THR HA H -0.689 9.731 -4.508 1.00 . A A . 105 THR HA 1 1
3 3585 1 1 20 THR HB H 0.355 11.077 -1.951 1.00 . A A . 105 THR HB 1 1
3 3586 1 1 20 THR HG1 H 0.428 8.664 -2.658 1.00 . A A . 105 THR HG1 1 1
3 3587 1 1 20 THR HG21 H -1.990 11.820 -2.486 1.00 . A A . 105 THR HG21 1 1
3 3588 1 1 20 THR HG22 H -2.032 10.640 -1.180 1.00 . A A . 105 THR HG22 1 1
3 3589 1 1 20 THR HG23 H -2.445 10.152 -2.821 1.00 . A A . 105 THR HG23 1 1
3 3590 1 1 20 THR N N 1.372 10.018 -4.191 1.00 . A A . 105 THR N 1 1
3 3591 1 1 20 THR O O 0.638 12.603 -4.719 1.00 . A A . 105 THR O 1 1
3 3592 1 1 20 THR OG1 O -0.206 9.095 -2.079 1.00 . A A . 105 THR OG1 1 1
3 3593 1 1 21 GLU C C -2.199 14.437 -4.236 1.00 . A A . 106 GLU C 1 1
3 3594 1 1 21 GLU CA C -1.851 13.468 -5.360 1.00 . A A . 106 GLU CA 1 1
3 3595 1 1 21 GLU CB C -3.068 13.329 -6.285 1.00 . A A . 106 GLU CB 1 1
3 3596 1 1 21 GLU CD C -3.787 12.866 -8.630 1.00 . A A . 106 GLU CD 1 1
3 3597 1 1 21 GLU CG C -2.587 13.164 -7.729 1.00 . A A . 106 GLU CG 1 1
3 3598 1 1 21 GLU H H -2.236 11.472 -4.660 1.00 . A A . 106 GLU H 1 1
3 3599 1 1 21 GLU HA H -0.990 13.849 -5.905 1.00 . A A . 106 GLU HA 1 1
3 3600 1 1 21 GLU HB2 H -3.648 12.465 -5.996 1.00 . A A . 106 GLU HB2 1 1
3 3601 1 1 21 GLU HB3 H -3.687 14.211 -6.208 1.00 . A A . 106 GLU HB3 1 1
3 3602 1 1 21 GLU HG2 H -2.108 14.073 -8.061 1.00 . A A . 106 GLU HG2 1 1
3 3603 1 1 21 GLU HG3 H -1.884 12.347 -7.790 1.00 . A A . 106 GLU HG3 1 1
3 3604 1 1 21 GLU N N -1.525 12.128 -4.817 1.00 . A A . 106 GLU N 1 1
3 3605 1 1 21 GLU O O -2.028 14.130 -3.073 1.00 . A A . 106 GLU O 1 1
3 3606 1 1 21 GLU OE1 O -3.543 12.327 -9.697 1.00 . A A . 106 GLU OE1 1 1
3 3607 1 1 21 GLU OE2 O -4.881 13.192 -8.199 1.00 . A A . 106 GLU OE2 1 1
3 3608 1 1 22 GLU C C -4.403 16.269 -2.957 1.00 . A A . 107 GLU C 1 1
3 3609 1 1 22 GLU CA C -3.046 16.593 -3.569 1.00 . A A . 107 GLU CA 1 1
3 3610 1 1 22 GLU CB C -3.119 17.975 -4.238 1.00 . A A . 107 GLU CB 1 1
3 3611 1 1 22 GLU CD C -2.299 19.180 -2.213 1.00 . A A . 107 GLU CD 1 1
3 3612 1 1 22 GLU CG C -3.473 19.024 -3.183 1.00 . A A . 107 GLU CG 1 1
3 3613 1 1 22 GLU H H -2.804 15.799 -5.554 1.00 . A A . 107 GLU H 1 1
3 3614 1 1 22 GLU HA H -2.290 16.583 -2.784 1.00 . A A . 107 GLU HA 1 1
3 3615 1 1 22 GLU HB2 H -2.166 18.215 -4.682 1.00 . A A . 107 GLU HB2 1 1
3 3616 1 1 22 GLU HB3 H -3.877 17.966 -5.008 1.00 . A A . 107 GLU HB3 1 1
3 3617 1 1 22 GLU HG2 H -3.669 19.973 -3.660 1.00 . A A . 107 GLU HG2 1 1
3 3618 1 1 22 GLU HG3 H -4.350 18.713 -2.635 1.00 . A A . 107 GLU HG3 1 1
3 3619 1 1 22 GLU N N -2.682 15.594 -4.604 1.00 . A A . 107 GLU N 1 1
3 3620 1 1 22 GLU O O -4.527 16.115 -1.758 1.00 . A A . 107 GLU O 1 1
3 3621 1 1 22 GLU OE1 O -1.232 19.507 -2.704 1.00 . A A . 107 GLU OE1 1 1
3 3622 1 1 22 GLU OE2 O -2.538 18.964 -1.037 1.00 . A A . 107 GLU OE2 1 1
3 3623 1 1 23 GLY C C -6.731 14.565 -2.455 1.00 . A A . 108 GLY C 1 1
3 3624 1 1 23 GLY CA C -6.759 15.856 -3.275 1.00 . A A . 108 GLY CA 1 1
3 3625 1 1 23 GLY H H -5.254 16.302 -4.753 1.00 . A A . 108 GLY H 1 1
3 3626 1 1 23 GLY HA2 H -7.100 16.668 -2.650 1.00 . A A . 108 GLY HA2 1 1
3 3627 1 1 23 GLY HA3 H -7.438 15.735 -4.106 1.00 . A A . 108 GLY HA3 1 1
3 3628 1 1 23 GLY N N -5.399 16.170 -3.793 1.00 . A A . 108 GLY N 1 1
3 3629 1 1 23 GLY O O -7.282 14.499 -1.375 1.00 . A A . 108 GLY O 1 1
3 3630 1 1 24 ASP C C -5.375 12.459 -0.883 1.00 . A A . 109 ASP C 1 1
3 3631 1 1 24 ASP CA C -6.009 12.273 -2.257 1.00 . A A . 109 ASP CA 1 1
3 3632 1 1 24 ASP CB C -5.137 11.310 -3.075 1.00 . A A . 109 ASP CB 1 1
3 3633 1 1 24 ASP CG C -5.738 11.149 -4.473 1.00 . A A . 109 ASP CG 1 1
3 3634 1 1 24 ASP H H -5.652 13.662 -3.860 1.00 . A A . 109 ASP H 1 1
3 3635 1 1 24 ASP HA H -7.016 11.876 -2.133 1.00 . A A . 109 ASP HA 1 1
3 3636 1 1 24 ASP HB2 H -4.136 11.706 -3.161 1.00 . A A . 109 ASP HB2 1 1
3 3637 1 1 24 ASP HB3 H -5.100 10.347 -2.589 1.00 . A A . 109 ASP HB3 1 1
3 3638 1 1 24 ASP N N -6.084 13.563 -2.986 1.00 . A A . 109 ASP N 1 1
3 3639 1 1 24 ASP O O -5.969 12.141 0.125 1.00 . A A . 109 ASP O 1 1
3 3640 1 1 24 ASP OD1 O -5.916 10.005 -4.857 1.00 . A A . 109 ASP OD1 1 1
3 3641 1 1 24 ASP OD2 O -5.984 12.179 -5.078 1.00 . A A . 109 ASP OD2 1 1
3 3642 1 1 25 TYR C C -4.427 13.922 1.400 1.00 . A A . 110 TYR C 1 1
3 3643 1 1 25 TYR CA C -3.507 13.182 0.435 1.00 . A A . 110 TYR CA 1 1
3 3644 1 1 25 TYR CB C -2.243 14.025 0.194 1.00 . A A . 110 TYR CB 1 1
3 3645 1 1 25 TYR CD1 C -1.494 13.590 2.576 1.00 . A A . 110 TYR CD1 1 1
3 3646 1 1 25 TYR CD2 C -1.287 15.799 1.717 1.00 . A A . 110 TYR CD2 1 1
3 3647 1 1 25 TYR CE1 C -0.959 14.009 3.780 1.00 . A A . 110 TYR CE1 1 1
3 3648 1 1 25 TYR CE2 C -0.752 16.217 2.918 1.00 . A A . 110 TYR CE2 1 1
3 3649 1 1 25 TYR CG C -1.662 14.484 1.535 1.00 . A A . 110 TYR CG 1 1
3 3650 1 1 25 TYR CZ C -0.584 15.326 3.959 1.00 . A A . 110 TYR CZ 1 1
3 3651 1 1 25 TYR H H -3.736 13.222 -1.701 1.00 . A A . 110 TYR H 1 1
3 3652 1 1 25 TYR HA H -3.252 12.212 0.860 1.00 . A A . 110 TYR HA 1 1
3 3653 1 1 25 TYR HB2 H -1.505 13.434 -0.328 1.00 . A A . 110 TYR HB2 1 1
3 3654 1 1 25 TYR HB3 H -2.491 14.891 -0.402 1.00 . A A . 110 TYR HB3 1 1
3 3655 1 1 25 TYR HD1 H -1.782 12.558 2.451 1.00 . A A . 110 TYR HD1 1 1
3 3656 1 1 25 TYR HD2 H -1.411 16.509 0.911 1.00 . A A . 110 TYR HD2 1 1
3 3657 1 1 25 TYR HE1 H -0.832 13.301 4.586 1.00 . A A . 110 TYR HE1 1 1
3 3658 1 1 25 TYR HE2 H -0.465 17.251 3.046 1.00 . A A . 110 TYR HE2 1 1
3 3659 1 1 25 TYR HH H -0.693 16.302 5.596 1.00 . A A . 110 TYR HH 1 1
3 3660 1 1 25 TYR N N -4.183 12.974 -0.865 1.00 . A A . 110 TYR N 1 1
3 3661 1 1 25 TYR O O -4.296 13.802 2.603 1.00 . A A . 110 TYR O 1 1
3 3662 1 1 25 TYR OH O -0.046 15.743 5.159 1.00 . A A . 110 TYR OH 1 1
3 3663 1 1 26 GLN C C -7.366 14.510 2.301 1.00 . A A . 111 GLN C 1 1
3 3664 1 1 26 GLN CA C -6.289 15.426 1.718 1.00 . A A . 111 GLN CA 1 1
3 3665 1 1 26 GLN CB C -6.967 16.513 0.864 1.00 . A A . 111 GLN CB 1 1
3 3666 1 1 26 GLN CD C -5.046 18.016 1.394 1.00 . A A . 111 GLN CD 1 1
3 3667 1 1 26 GLN CG C -6.571 17.891 1.400 1.00 . A A . 111 GLN CG 1 1
3 3668 1 1 26 GLN H H -5.421 14.732 -0.125 1.00 . A A . 111 GLN H 1 1
3 3669 1 1 26 GLN HA H -5.728 15.873 2.536 1.00 . A A . 111 GLN HA 1 1
3 3670 1 1 26 GLN HB2 H -6.650 16.418 -0.164 1.00 . A A . 111 GLN HB2 1 1
3 3671 1 1 26 GLN HB3 H -8.042 16.401 0.915 1.00 . A A . 111 GLN HB3 1 1
3 3672 1 1 26 GLN HE21 H -5.004 19.166 3.011 1.00 . A A . 111 GLN HE21 1 1
3 3673 1 1 26 GLN HE22 H -3.489 18.811 2.334 1.00 . A A . 111 GLN HE22 1 1
3 3674 1 1 26 GLN HG2 H -6.993 18.663 0.774 1.00 . A A . 111 GLN HG2 1 1
3 3675 1 1 26 GLN HG3 H -6.934 18.011 2.409 1.00 . A A . 111 GLN HG3 1 1
3 3676 1 1 26 GLN N N -5.351 14.669 0.851 1.00 . A A . 111 GLN N 1 1
3 3677 1 1 26 GLN NE2 N -4.465 18.723 2.324 1.00 . A A . 111 GLN NE2 1 1
3 3678 1 1 26 GLN O O -7.525 14.429 3.504 1.00 . A A . 111 GLN O 1 1
3 3679 1 1 26 GLN OE1 O -4.370 17.469 0.545 1.00 . A A . 111 GLN OE1 1 1
3 3680 1 1 27 VAL C C -8.560 11.834 2.821 1.00 . A A . 112 VAL C 1 1
3 3681 1 1 27 VAL CA C -9.156 12.932 1.952 1.00 . A A . 112 VAL CA 1 1
3 3682 1 1 27 VAL CB C -9.884 12.290 0.754 1.00 . A A . 112 VAL CB 1 1
3 3683 1 1 27 VAL CG1 C -9.889 13.273 -0.419 1.00 . A A . 112 VAL CG1 1 1
3 3684 1 1 27 VAL CG2 C -9.161 11.008 0.334 1.00 . A A . 112 VAL CG2 1 1
3 3685 1 1 27 VAL H H -7.936 13.931 0.480 1.00 . A A . 112 VAL H 1 1
3 3686 1 1 27 VAL HA H -9.852 13.517 2.556 1.00 . A A . 112 VAL HA 1 1
3 3687 1 1 27 VAL HB H -10.899 12.055 1.037 1.00 . A A . 112 VAL HB 1 1
3 3688 1 1 27 VAL HG11 H -9.103 13.017 -1.112 1.00 . A A . 112 VAL HG11 1 1
3 3689 1 1 27 VAL HG12 H -9.728 14.277 -0.053 1.00 . A A . 112 VAL HG12 1 1
3 3690 1 1 27 VAL HG13 H -10.841 13.229 -0.927 1.00 . A A . 112 VAL HG13 1 1
3 3691 1 1 27 VAL HG21 H -9.280 10.254 1.099 1.00 . A A . 112 VAL HG21 1 1
3 3692 1 1 27 VAL HG22 H -8.114 11.208 0.195 1.00 . A A . 112 VAL HG22 1 1
3 3693 1 1 27 VAL HG23 H -9.579 10.641 -0.591 1.00 . A A . 112 VAL HG23 1 1
3 3694 1 1 27 VAL N N -8.092 13.839 1.443 1.00 . A A . 112 VAL N 1 1
3 3695 1 1 27 VAL O O -9.118 11.473 3.837 1.00 . A A . 112 VAL O 1 1
3 3696 1 1 28 LYS C C -6.500 10.746 4.608 1.00 . A A . 113 LYS C 1 1
3 3697 1 1 28 LYS CA C -6.798 10.247 3.205 1.00 . A A . 113 LYS CA 1 1
3 3698 1 1 28 LYS CB C -5.481 9.848 2.524 1.00 . A A . 113 LYS CB 1 1
3 3699 1 1 28 LYS CD C -5.702 7.721 1.234 1.00 . A A . 113 LYS CD 1 1
3 3700 1 1 28 LYS CE C -5.762 7.138 -0.181 1.00 . A A . 113 LYS CE 1 1
3 3701 1 1 28 LYS CG C -5.793 9.248 1.151 1.00 . A A . 113 LYS CG 1 1
3 3702 1 1 28 LYS H H -7.017 11.642 1.582 1.00 . A A . 113 LYS H 1 1
3 3703 1 1 28 LYS HA H -7.478 9.396 3.269 1.00 . A A . 113 LYS HA 1 1
3 3704 1 1 28 LYS HB2 H -4.856 10.721 2.405 1.00 . A A . 113 LYS HB2 1 1
3 3705 1 1 28 LYS HB3 H -4.964 9.120 3.130 1.00 . A A . 113 LYS HB3 1 1
3 3706 1 1 28 LYS HD2 H -4.772 7.437 1.703 1.00 . A A . 113 LYS HD2 1 1
3 3707 1 1 28 LYS HD3 H -6.525 7.339 1.819 1.00 . A A . 113 LYS HD3 1 1
3 3708 1 1 28 LYS HE2 H -4.761 7.015 -0.565 1.00 . A A . 113 LYS HE2 1 1
3 3709 1 1 28 LYS HE3 H -6.252 6.176 -0.156 1.00 . A A . 113 LYS HE3 1 1
3 3710 1 1 28 LYS HG2 H -6.789 9.536 0.847 1.00 . A A . 113 LYS HG2 1 1
3 3711 1 1 28 LYS HG3 H -5.082 9.615 0.426 1.00 . A A . 113 LYS HG3 1 1
3 3712 1 1 28 LYS HZ1 H -5.912 8.840 -1.373 1.00 . A A . 113 LYS HZ1 1 1
3 3713 1 1 28 LYS HZ2 H -7.357 8.412 -0.589 1.00 . A A . 113 LYS HZ2 1 1
3 3714 1 1 28 LYS HZ3 H -6.822 7.520 -1.932 1.00 . A A . 113 LYS HZ3 1 1
3 3715 1 1 28 LYS N N -7.436 11.320 2.408 1.00 . A A . 113 LYS N 1 1
3 3716 1 1 28 LYS NZ N -6.521 8.046 -1.087 1.00 . A A . 113 LYS NZ 1 1
3 3717 1 1 28 LYS O O -6.840 10.106 5.584 1.00 . A A . 113 LYS O 1 1
3 3718 1 1 29 LEU C C -6.806 12.540 6.857 1.00 . A A . 114 LEU C 1 1
3 3719 1 1 29 LEU CA C -5.542 12.436 6.021 1.00 . A A . 114 LEU CA 1 1
3 3720 1 1 29 LEU CB C -4.947 13.842 5.838 1.00 . A A . 114 LEU CB 1 1
3 3721 1 1 29 LEU CD1 C -2.858 15.199 5.994 1.00 . A A . 114 LEU CD1 1 1
3 3722 1 1 29 LEU CD2 C -3.255 13.328 7.596 1.00 . A A . 114 LEU CD2 1 1
3 3723 1 1 29 LEU CG C -3.451 13.797 6.153 1.00 . A A . 114 LEU CG 1 1
3 3724 1 1 29 LEU H H -5.607 12.369 3.875 1.00 . A A . 114 LEU H 1 1
3 3725 1 1 29 LEU HA H -4.836 11.774 6.521 1.00 . A A . 114 LEU HA 1 1
3 3726 1 1 29 LEU HB2 H -5.094 14.170 4.819 1.00 . A A . 114 LEU HB2 1 1
3 3727 1 1 29 LEU HB3 H -5.437 14.535 6.506 1.00 . A A . 114 LEU HB3 1 1
3 3728 1 1 29 LEU HD11 H -1.860 15.218 6.403 1.00 . A A . 114 LEU HD11 1 1
3 3729 1 1 29 LEU HD12 H -3.472 15.916 6.518 1.00 . A A . 114 LEU HD12 1 1
3 3730 1 1 29 LEU HD13 H -2.820 15.461 4.947 1.00 . A A . 114 LEU HD13 1 1
3 3731 1 1 29 LEU HD21 H -4.172 13.465 8.152 1.00 . A A . 114 LEU HD21 1 1
3 3732 1 1 29 LEU HD22 H -2.467 13.903 8.062 1.00 . A A . 114 LEU HD22 1 1
3 3733 1 1 29 LEU HD23 H -2.986 12.282 7.606 1.00 . A A . 114 LEU HD23 1 1
3 3734 1 1 29 LEU HG H -2.957 13.114 5.478 1.00 . A A . 114 LEU HG 1 1
3 3735 1 1 29 LEU N N -5.866 11.885 4.689 1.00 . A A . 114 LEU N 1 1
3 3736 1 1 29 LEU O O -6.813 12.211 8.026 1.00 . A A . 114 LEU O 1 1
3 3737 1 1 30 ARG C C -9.597 11.767 7.488 1.00 . A A . 115 ARG C 1 1
3 3738 1 1 30 ARG CA C -9.135 13.126 6.975 1.00 . A A . 115 ARG CA 1 1
3 3739 1 1 30 ARG CB C -10.199 13.685 6.013 1.00 . A A . 115 ARG CB 1 1
3 3740 1 1 30 ARG CD C -10.984 15.753 4.857 1.00 . A A . 115 ARG CD 1 1
3 3741 1 1 30 ARG CG C -10.090 15.211 5.976 1.00 . A A . 115 ARG CG 1 1
3 3742 1 1 30 ARG CZ C -10.525 18.016 4.137 1.00 . A A . 115 ARG CZ 1 1
3 3743 1 1 30 ARG H H -7.809 13.245 5.290 1.00 . A A . 115 ARG H 1 1
3 3744 1 1 30 ARG HA H -8.988 13.795 7.821 1.00 . A A . 115 ARG HA 1 1
3 3745 1 1 30 ARG HB2 H -10.039 13.288 5.026 1.00 . A A . 115 ARG HB2 1 1
3 3746 1 1 30 ARG HB3 H -11.183 13.400 6.355 1.00 . A A . 115 ARG HB3 1 1
3 3747 1 1 30 ARG HD2 H -10.548 15.525 3.895 1.00 . A A . 115 ARG HD2 1 1
3 3748 1 1 30 ARG HD3 H -11.964 15.305 4.920 1.00 . A A . 115 ARG HD3 1 1
3 3749 1 1 30 ARG HE H -11.620 17.612 5.749 1.00 . A A . 115 ARG HE 1 1
3 3750 1 1 30 ARG HG2 H -10.407 15.621 6.922 1.00 . A A . 115 ARG HG2 1 1
3 3751 1 1 30 ARG HG3 H -9.065 15.497 5.792 1.00 . A A . 115 ARG HG3 1 1
3 3752 1 1 30 ARG HH11 H -9.447 18.959 5.537 1.00 . A A . 115 ARG HH11 1 1
3 3753 1 1 30 ARG HH12 H -9.205 19.503 3.911 1.00 . A A . 115 ARG HH12 1 1
3 3754 1 1 30 ARG HH21 H -11.495 17.208 2.583 1.00 . A A . 115 ARG HH21 1 1
3 3755 1 1 30 ARG HH22 H -10.391 18.486 2.195 1.00 . A A . 115 ARG HH22 1 1
3 3756 1 1 30 ARG N N -7.862 12.994 6.237 1.00 . A A . 115 ARG N 1 1
3 3757 1 1 30 ARG NE N -11.107 17.231 5.005 1.00 . A A . 115 ARG NE 1 1
3 3758 1 1 30 ARG NH1 N -9.658 18.893 4.561 1.00 . A A . 115 ARG NH1 1 1
3 3759 1 1 30 ARG NH2 N -10.827 17.893 2.873 1.00 . A A . 115 ARG NH2 1 1
3 3760 1 1 30 ARG O O -9.985 11.633 8.631 1.00 . A A . 115 ARG O 1 1
3 3761 1 1 31 ASN C C -9.201 8.969 8.293 1.00 . A A . 116 ASN C 1 1
3 3762 1 1 31 ASN CA C -9.979 9.422 7.062 1.00 . A A . 116 ASN CA 1 1
3 3763 1 1 31 ASN CB C -9.706 8.438 5.915 1.00 . A A . 116 ASN CB 1 1
3 3764 1 1 31 ASN CG C -10.551 8.832 4.701 1.00 . A A . 116 ASN CG 1 1
3 3765 1 1 31 ASN H H -9.231 10.929 5.712 1.00 . A A . 116 ASN H 1 1
3 3766 1 1 31 ASN HA H -11.040 9.452 7.306 1.00 . A A . 116 ASN HA 1 1
3 3767 1 1 31 ASN HB2 H -8.661 8.468 5.646 1.00 . A A . 116 ASN HB2 1 1
3 3768 1 1 31 ASN HB3 H -9.967 7.437 6.222 1.00 . A A . 116 ASN HB3 1 1
3 3769 1 1 31 ASN HD21 H -9.387 7.866 3.415 1.00 . A A . 116 ASN HD21 1 1
3 3770 1 1 31 ASN HD22 H -10.720 8.664 2.731 1.00 . A A . 116 ASN HD22 1 1
3 3771 1 1 31 ASN N N -9.545 10.776 6.632 1.00 . A A . 116 ASN N 1 1
3 3772 1 1 31 ASN ND2 N -10.189 8.420 3.517 1.00 . A A . 116 ASN ND2 1 1
3 3773 1 1 31 ASN O O -9.775 8.723 9.334 1.00 . A A . 116 ASN O 1 1
3 3774 1 1 31 ASN OD1 O -11.546 9.518 4.821 1.00 . A A . 116 ASN OD1 1 1
3 3775 1 1 32 LEU C C -7.425 9.259 10.550 1.00 . A A . 117 LEU C 1 1
3 3776 1 1 32 LEU CA C -7.085 8.434 9.314 1.00 . A A . 117 LEU CA 1 1
3 3777 1 1 32 LEU CB C -5.603 8.655 8.972 1.00 . A A . 117 LEU CB 1 1
3 3778 1 1 32 LEU CD1 C -3.959 8.176 7.162 1.00 . A A . 117 LEU CD1 1 1
3 3779 1 1 32 LEU CD2 C -4.768 6.328 8.633 1.00 . A A . 117 LEU CD2 1 1
3 3780 1 1 32 LEU CG C -5.165 7.628 7.927 1.00 . A A . 117 LEU CG 1 1
3 3781 1 1 32 LEU H H -7.481 9.061 7.292 1.00 . A A . 117 LEU H 1 1
3 3782 1 1 32 LEU HA H -7.285 7.381 9.520 1.00 . A A . 117 LEU HA 1 1
3 3783 1 1 32 LEU HB2 H -5.465 9.654 8.581 1.00 . A A . 117 LEU HB2 1 1
3 3784 1 1 32 LEU HB3 H -5.004 8.541 9.865 1.00 . A A . 117 LEU HB3 1 1
3 3785 1 1 32 LEU HD11 H -3.081 8.139 7.790 1.00 . A A . 117 LEU HD11 1 1
3 3786 1 1 32 LEU HD12 H -4.145 9.200 6.873 1.00 . A A . 117 LEU HD12 1 1
3 3787 1 1 32 LEU HD13 H -3.788 7.582 6.276 1.00 . A A . 117 LEU HD13 1 1
3 3788 1 1 32 LEU HD21 H -4.152 6.553 9.492 1.00 . A A . 117 LEU HD21 1 1
3 3789 1 1 32 LEU HD22 H -4.212 5.698 7.953 1.00 . A A . 117 LEU HD22 1 1
3 3790 1 1 32 LEU HD23 H -5.654 5.805 8.958 1.00 . A A . 117 LEU HD23 1 1
3 3791 1 1 32 LEU HG H -5.977 7.438 7.240 1.00 . A A . 117 LEU HG 1 1
3 3792 1 1 32 LEU N N -7.905 8.868 8.155 1.00 . A A . 117 LEU N 1 1
3 3793 1 1 32 LEU O O -7.622 8.724 11.626 1.00 . A A . 117 LEU O 1 1
3 3794 1 1 33 VAL C C -9.208 11.113 12.063 1.00 . A A . 118 VAL C 1 1
3 3795 1 1 33 VAL CA C -7.818 11.425 11.523 1.00 . A A . 118 VAL CA 1 1
3 3796 1 1 33 VAL CB C -7.780 12.882 11.053 1.00 . A A . 118 VAL CB 1 1
3 3797 1 1 33 VAL CG1 C -8.074 13.797 12.239 1.00 . A A . 118 VAL CG1 1 1
3 3798 1 1 33 VAL CG2 C -6.384 13.204 10.513 1.00 . A A . 118 VAL CG2 1 1
3 3799 1 1 33 VAL H H -7.339 10.938 9.484 1.00 . A A . 118 VAL H 1 1
3 3800 1 1 33 VAL HA H -7.089 11.256 12.312 1.00 . A A . 118 VAL HA 1 1
3 3801 1 1 33 VAL HB H -8.515 13.033 10.279 1.00 . A A . 118 VAL HB 1 1
3 3802 1 1 33 VAL HG11 H -7.694 14.788 12.038 1.00 . A A . 118 VAL HG11 1 1
3 3803 1 1 33 VAL HG12 H -7.595 13.407 13.127 1.00 . A A . 118 VAL HG12 1 1
3 3804 1 1 33 VAL HG13 H -9.139 13.851 12.405 1.00 . A A . 118 VAL HG13 1 1
3 3805 1 1 33 VAL HG21 H -6.465 13.875 9.671 1.00 . A A . 118 VAL HG21 1 1
3 3806 1 1 33 VAL HG22 H -5.895 12.294 10.199 1.00 . A A . 118 VAL HG22 1 1
3 3807 1 1 33 VAL HG23 H -5.796 13.675 11.288 1.00 . A A . 118 VAL HG23 1 1
3 3808 1 1 33 VAL N N -7.494 10.551 10.372 1.00 . A A . 118 VAL N 1 1
3 3809 1 1 33 VAL O O -9.426 11.112 13.258 1.00 . A A . 118 VAL O 1 1
3 3810 1 1 34 ARG C C -11.552 9.140 12.205 1.00 . A A . 119 ARG C 1 1
3 3811 1 1 34 ARG CA C -11.502 10.545 11.629 1.00 . A A . 119 ARG CA 1 1
3 3812 1 1 34 ARG CB C -12.450 10.620 10.419 1.00 . A A . 119 ARG CB 1 1
3 3813 1 1 34 ARG CD C -14.409 11.452 11.729 1.00 . A A . 119 ARG CD 1 1
3 3814 1 1 34 ARG CG C -13.875 10.296 10.877 1.00 . A A . 119 ARG CG 1 1
3 3815 1 1 34 ARG CZ C -15.265 11.737 13.969 1.00 . A A . 119 ARG CZ 1 1
3 3816 1 1 34 ARG H H -9.913 10.875 10.218 1.00 . A A . 119 ARG H 1 1
3 3817 1 1 34 ARG HA H -11.792 11.256 12.400 1.00 . A A . 119 ARG HA 1 1
3 3818 1 1 34 ARG HB2 H -12.420 11.613 9.995 1.00 . A A . 119 ARG HB2 1 1
3 3819 1 1 34 ARG HB3 H -12.140 9.905 9.671 1.00 . A A . 119 ARG HB3 1 1
3 3820 1 1 34 ARG HD2 H -13.661 12.226 11.811 1.00 . A A . 119 ARG HD2 1 1
3 3821 1 1 34 ARG HD3 H -15.300 11.860 11.277 1.00 . A A . 119 ARG HD3 1 1
3 3822 1 1 34 ARG HE H -14.557 9.999 13.316 1.00 . A A . 119 ARG HE 1 1
3 3823 1 1 34 ARG HG2 H -14.511 10.158 10.015 1.00 . A A . 119 ARG HG2 1 1
3 3824 1 1 34 ARG HG3 H -13.870 9.388 11.461 1.00 . A A . 119 ARG HG3 1 1
3 3825 1 1 34 ARG HH11 H -16.178 10.246 14.947 1.00 . A A . 119 ARG HH11 1 1
3 3826 1 1 34 ARG HH12 H -16.430 11.832 15.595 1.00 . A A . 119 ARG HH12 1 1
3 3827 1 1 34 ARG HH21 H -14.445 13.366 13.147 1.00 . A A . 119 ARG HH21 1 1
3 3828 1 1 34 ARG HH22 H -15.423 13.646 14.549 1.00 . A A . 119 ARG HH22 1 1
3 3829 1 1 34 ARG N N -10.128 10.858 11.174 1.00 . A A . 119 ARG N 1 1
3 3830 1 1 34 ARG NE N -14.737 10.934 13.088 1.00 . A A . 119 ARG NE 1 1
3 3831 1 1 34 ARG NH1 N -16.017 11.233 14.910 1.00 . A A . 119 ARG NH1 1 1
3 3832 1 1 34 ARG NH2 N -15.027 13.016 13.881 1.00 . A A . 119 ARG NH2 1 1
3 3833 1 1 34 ARG O O -12.221 8.888 13.186 1.00 . A A . 119 ARG O 1 1
3 3834 1 1 35 PHE C C -10.530 6.810 13.559 1.00 . A A . 120 PHE C 1 1
3 3835 1 1 35 PHE CA C -10.818 6.850 12.064 1.00 . A A . 120 PHE CA 1 1
3 3836 1 1 35 PHE CB C -9.699 6.098 11.320 1.00 . A A . 120 PHE CB 1 1
3 3837 1 1 35 PHE CD1 C -11.218 6.481 9.290 1.00 . A A . 120 PHE CD1 1 1
3 3838 1 1 35 PHE CD2 C -9.370 4.978 9.067 1.00 . A A . 120 PHE CD2 1 1
3 3839 1 1 35 PHE CE1 C -11.567 6.237 7.977 1.00 . A A . 120 PHE CE1 1 1
3 3840 1 1 35 PHE CE2 C -9.729 4.743 7.755 1.00 . A A . 120 PHE CE2 1 1
3 3841 1 1 35 PHE CG C -10.108 5.849 9.853 1.00 . A A . 120 PHE CG 1 1
3 3842 1 1 35 PHE CZ C -10.826 5.371 7.213 1.00 . A A . 120 PHE CZ 1 1
3 3843 1 1 35 PHE H H -10.311 8.502 10.792 1.00 . A A . 120 PHE H 1 1
3 3844 1 1 35 PHE HA H -11.787 6.392 11.879 1.00 . A A . 120 PHE HA 1 1
3 3845 1 1 35 PHE HB2 H -8.791 6.686 11.339 1.00 . A A . 120 PHE HB2 1 1
3 3846 1 1 35 PHE HB3 H -9.516 5.149 11.802 1.00 . A A . 120 PHE HB3 1 1
3 3847 1 1 35 PHE HD1 H -11.801 7.172 9.872 1.00 . A A . 120 PHE HD1 1 1
3 3848 1 1 35 PHE HD2 H -8.511 4.476 9.485 1.00 . A A . 120 PHE HD2 1 1
3 3849 1 1 35 PHE HE1 H -12.430 6.728 7.550 1.00 . A A . 120 PHE HE1 1 1
3 3850 1 1 35 PHE HE2 H -9.142 4.068 7.149 1.00 . A A . 120 PHE HE2 1 1
3 3851 1 1 35 PHE HZ H -11.104 5.182 6.187 1.00 . A A . 120 PHE HZ 1 1
3 3852 1 1 35 PHE N N -10.835 8.248 11.579 1.00 . A A . 120 PHE N 1 1
3 3853 1 1 35 PHE O O -11.130 6.046 14.289 1.00 . A A . 120 PHE O 1 1
3 3854 1 1 36 LEU C C -10.330 8.411 16.230 1.00 . A A . 121 LEU C 1 1
3 3855 1 1 36 LEU CA C -9.274 7.658 15.433 1.00 . A A . 121 LEU CA 1 1
3 3856 1 1 36 LEU CB C -7.930 8.378 15.601 1.00 . A A . 121 LEU CB 1 1
3 3857 1 1 36 LEU CD1 C -5.555 8.430 14.867 1.00 . A A . 121 LEU CD1 1 1
3 3858 1 1 36 LEU CD2 C -6.695 6.243 15.281 1.00 . A A . 121 LEU CD2 1 1
3 3859 1 1 36 LEU CG C -6.879 7.670 14.757 1.00 . A A . 121 LEU CG 1 1
3 3860 1 1 36 LEU H H -9.148 8.230 13.359 1.00 . A A . 121 LEU H 1 1
3 3861 1 1 36 LEU HA H -9.213 6.637 15.798 1.00 . A A . 121 LEU HA 1 1
3 3862 1 1 36 LEU HB2 H -8.024 9.404 15.278 1.00 . A A . 121 LEU HB2 1 1
3 3863 1 1 36 LEU HB3 H -7.635 8.360 16.641 1.00 . A A . 121 LEU HB3 1 1
3 3864 1 1 36 LEU HD11 H -5.745 9.494 14.856 1.00 . A A . 121 LEU HD11 1 1
3 3865 1 1 36 LEU HD12 H -4.917 8.174 14.035 1.00 . A A . 121 LEU HD12 1 1
3 3866 1 1 36 LEU HD13 H -5.059 8.167 15.790 1.00 . A A . 121 LEU HD13 1 1
3 3867 1 1 36 LEU HD21 H -7.186 5.546 14.618 1.00 . A A . 121 LEU HD21 1 1
3 3868 1 1 36 LEU HD22 H -7.126 6.158 16.267 1.00 . A A . 121 LEU HD22 1 1
3 3869 1 1 36 LEU HD23 H -5.644 6.005 15.330 1.00 . A A . 121 LEU HD23 1 1
3 3870 1 1 36 LEU HG H -7.200 7.640 13.728 1.00 . A A . 121 LEU HG 1 1
3 3871 1 1 36 LEU N N -9.614 7.635 13.988 1.00 . A A . 121 LEU N 1 1
3 3872 1 1 36 LEU O O -10.766 7.960 17.271 1.00 . A A . 121 LEU O 1 1
3 3873 1 1 37 SER C C -12.873 9.463 16.961 1.00 . A A . 122 SER C 1 1
3 3874 1 1 37 SER CA C -11.748 10.350 16.434 1.00 . A A . 122 SER CA 1 1
3 3875 1 1 37 SER CB C -12.337 11.365 15.441 1.00 . A A . 122 SER CB 1 1
3 3876 1 1 37 SER H H -10.342 9.869 14.881 1.00 . A A . 122 SER H 1 1
3 3877 1 1 37 SER HA H -11.277 10.861 17.274 1.00 . A A . 122 SER HA 1 1
3 3878 1 1 37 SER HB2 H -12.574 10.889 14.501 1.00 . A A . 122 SER HB2 1 1
3 3879 1 1 37 SER HB3 H -13.212 11.843 15.854 1.00 . A A . 122 SER HB3 1 1
3 3880 1 1 37 SER HG H -11.536 12.883 14.520 1.00 . A A . 122 SER HG 1 1
3 3881 1 1 37 SER N N -10.722 9.548 15.725 1.00 . A A . 122 SER N 1 1
3 3882 1 1 37 SER O O -13.377 9.676 18.046 1.00 . A A . 122 SER O 1 1
3 3883 1 1 37 SER OG O -11.297 12.318 15.260 1.00 . A A . 122 SER OG 1 1
3 3884 1 1 38 GLU C C -13.771 6.429 17.461 1.00 . A A . 123 GLU C 1 1
3 3885 1 1 38 GLU CA C -14.329 7.579 16.627 1.00 . A A . 123 GLU CA 1 1
3 3886 1 1 38 GLU CB C -15.016 7.004 15.380 1.00 . A A . 123 GLU CB 1 1
3 3887 1 1 38 GLU CD C -16.727 6.345 17.073 1.00 . A A . 123 GLU CD 1 1
3 3888 1 1 38 GLU CG C -15.990 5.906 15.805 1.00 . A A . 123 GLU CG 1 1
3 3889 1 1 38 GLU H H -12.817 8.345 15.322 1.00 . A A . 123 GLU H 1 1
3 3890 1 1 38 GLU HA H -15.031 8.145 17.228 1.00 . A A . 123 GLU HA 1 1
3 3891 1 1 38 GLU HB2 H -15.555 7.789 14.869 1.00 . A A . 123 GLU HB2 1 1
3 3892 1 1 38 GLU HB3 H -14.273 6.593 14.713 1.00 . A A . 123 GLU HB3 1 1
3 3893 1 1 38 GLU HG2 H -16.708 5.728 15.018 1.00 . A A . 123 GLU HG2 1 1
3 3894 1 1 38 GLU HG3 H -15.447 4.993 16.006 1.00 . A A . 123 GLU HG3 1 1
3 3895 1 1 38 GLU N N -13.246 8.482 16.185 1.00 . A A . 123 GLU N 1 1
3 3896 1 1 38 GLU O O -14.424 5.942 18.364 1.00 . A A . 123 GLU O 1 1
3 3897 1 1 38 GLU OE1 O -16.783 5.527 17.977 1.00 . A A . 123 GLU OE1 1 1
3 3898 1 1 38 GLU OE2 O -17.192 7.472 17.065 1.00 . A A . 123 GLU OE2 1 1
3 3899 1 1 39 GLY C C -11.353 3.867 16.933 1.00 . A A . 124 GLY C 1 1
3 3900 1 1 39 GLY CA C -11.933 4.898 17.900 1.00 . A A . 124 GLY CA 1 1
3 3901 1 1 39 GLY H H -12.082 6.454 16.409 1.00 . A A . 124 GLY H 1 1
3 3902 1 1 39 GLY HA2 H -11.140 5.290 18.520 1.00 . A A . 124 GLY HA2 1 1
3 3903 1 1 39 GLY HA3 H -12.671 4.421 18.527 1.00 . A A . 124 GLY HA3 1 1
3 3904 1 1 39 GLY N N -12.567 6.022 17.142 1.00 . A A . 124 GLY N 1 1
3 3905 1 1 39 GLY O O -10.565 4.197 16.069 1.00 . A A . 124 GLY O 1 1
3 3906 1 1 40 ASP C C -9.717 1.646 16.099 1.00 . A A . 125 ASP C 1 1
3 3907 1 1 40 ASP CA C -11.238 1.578 16.199 1.00 . A A . 125 ASP CA 1 1
3 3908 1 1 40 ASP CB C -11.843 1.801 14.804 1.00 . A A . 125 ASP CB 1 1
3 3909 1 1 40 ASP CG C -13.326 1.426 14.832 1.00 . A A . 125 ASP CG 1 1
3 3910 1 1 40 ASP H H -12.389 2.414 17.809 1.00 . A A . 125 ASP H 1 1
3 3911 1 1 40 ASP HA H -11.523 0.605 16.595 1.00 . A A . 125 ASP HA 1 1
3 3912 1 1 40 ASP HB2 H -11.742 2.841 14.522 1.00 . A A . 125 ASP HB2 1 1
3 3913 1 1 40 ASP HB3 H -11.334 1.185 14.080 1.00 . A A . 125 ASP HB3 1 1
3 3914 1 1 40 ASP N N -11.753 2.636 17.098 1.00 . A A . 125 ASP N 1 1
3 3915 1 1 40 ASP O O -9.061 2.173 16.976 1.00 . A A . 125 ASP O 1 1
3 3916 1 1 40 ASP OD1 O -13.964 1.813 15.797 1.00 . A A . 125 ASP OD1 1 1
3 3917 1 1 40 ASP OD2 O -13.739 0.774 13.887 1.00 . A A . 125 ASP OD2 1 1
3 3918 1 1 41 LYS C C -7.362 1.612 13.438 1.00 . A A . 126 LYS C 1 1
3 3919 1 1 41 LYS CA C -7.710 1.123 14.836 1.00 . A A . 126 LYS CA 1 1
3 3920 1 1 41 LYS CB C -7.188 -0.313 15.002 1.00 . A A . 126 LYS CB 1 1
3 3921 1 1 41 LYS CD C -5.260 -1.564 15.970 1.00 . A A . 126 LYS CD 1 1
3 3922 1 1 41 LYS CE C -3.733 -1.641 16.000 1.00 . A A . 126 LYS CE 1 1
3 3923 1 1 41 LYS CG C -5.683 -0.273 15.264 1.00 . A A . 126 LYS CG 1 1
3 3924 1 1 41 LYS H H -9.761 0.693 14.352 1.00 . A A . 126 LYS H 1 1
3 3925 1 1 41 LYS HA H -7.256 1.789 15.568 1.00 . A A . 126 LYS HA 1 1
3 3926 1 1 41 LYS HB2 H -7.689 -0.787 15.834 1.00 . A A . 126 LYS HB2 1 1
3 3927 1 1 41 LYS HB3 H -7.386 -0.878 14.103 1.00 . A A . 126 LYS HB3 1 1
3 3928 1 1 41 LYS HD2 H -5.645 -1.568 16.979 1.00 . A A . 126 LYS HD2 1 1
3 3929 1 1 41 LYS HD3 H -5.657 -2.415 15.436 1.00 . A A . 126 LYS HD3 1 1
3 3930 1 1 41 LYS HE2 H -3.426 -2.578 16.444 1.00 . A A . 126 LYS HE2 1 1
3 3931 1 1 41 LYS HE3 H -3.348 -1.586 14.992 1.00 . A A . 126 LYS HE3 1 1
3 3932 1 1 41 LYS HG2 H -5.154 -0.183 14.326 1.00 . A A . 126 LYS HG2 1 1
3 3933 1 1 41 LYS HG3 H -5.445 0.576 15.887 1.00 . A A . 126 LYS HG3 1 1
3 3934 1 1 41 LYS HZ1 H -2.752 0.187 16.157 1.00 . A A . 126 LYS HZ1 1 1
3 3935 1 1 41 LYS HZ2 H -2.438 -0.879 17.440 1.00 . A A . 126 LYS HZ2 1 1
3 3936 1 1 41 LYS HZ3 H -3.930 -0.072 17.353 1.00 . A A . 126 LYS HZ3 1 1
3 3937 1 1 41 LYS N N -9.187 1.107 15.026 1.00 . A A . 126 LYS N 1 1
3 3938 1 1 41 LYS NZ N -3.171 -0.516 16.798 1.00 . A A . 126 LYS NZ 1 1
3 3939 1 1 41 LYS O O -8.188 1.584 12.547 1.00 . A A . 126 LYS O 1 1
3 3940 1 1 42 ALA C C -4.278 2.204 11.632 1.00 . A A . 127 ALA C 1 1
3 3941 1 1 42 ALA CA C -5.731 2.552 11.927 1.00 . A A . 127 ALA CA 1 1
3 3942 1 1 42 ALA CB C -5.888 4.078 11.913 1.00 . A A . 127 ALA CB 1 1
3 3943 1 1 42 ALA H H -5.504 2.068 14.017 1.00 . A A . 127 ALA H 1 1
3 3944 1 1 42 ALA HA H -6.364 2.092 11.168 1.00 . A A . 127 ALA HA 1 1
3 3945 1 1 42 ALA HB1 H -6.838 4.351 12.349 1.00 . A A . 127 ALA HB1 1 1
3 3946 1 1 42 ALA HB2 H -5.845 4.440 10.897 1.00 . A A . 127 ALA HB2 1 1
3 3947 1 1 42 ALA HB3 H -5.092 4.531 12.485 1.00 . A A . 127 ALA HB3 1 1
3 3948 1 1 42 ALA N N -6.141 2.057 13.267 1.00 . A A . 127 ALA N 1 1
3 3949 1 1 42 ALA O O -3.408 2.425 12.451 1.00 . A A . 127 ALA O 1 1
3 3950 1 1 43 LYS C C -2.270 1.960 8.753 1.00 . A A . 128 LYS C 1 1
3 3951 1 1 43 LYS CA C -2.661 1.286 10.063 1.00 . A A . 128 LYS CA 1 1
3 3952 1 1 43 LYS CB C -2.605 -0.238 9.850 1.00 . A A . 128 LYS CB 1 1
3 3953 1 1 43 LYS CD C -3.592 -2.410 10.551 1.00 . A A . 128 LYS CD 1 1
3 3954 1 1 43 LYS CE C -3.915 -3.256 11.787 1.00 . A A . 128 LYS CE 1 1
3 3955 1 1 43 LYS CG C -3.366 -0.952 10.968 1.00 . A A . 128 LYS CG 1 1
3 3956 1 1 43 LYS H H -4.792 1.508 9.835 1.00 . A A . 128 LYS H 1 1
3 3957 1 1 43 LYS HA H -1.966 1.594 10.841 1.00 . A A . 128 LYS HA 1 1
3 3958 1 1 43 LYS HB2 H -3.048 -0.485 8.896 1.00 . A A . 128 LYS HB2 1 1
3 3959 1 1 43 LYS HB3 H -1.575 -0.564 9.852 1.00 . A A . 128 LYS HB3 1 1
3 3960 1 1 43 LYS HD2 H -4.413 -2.463 9.852 1.00 . A A . 128 LYS HD2 1 1
3 3961 1 1 43 LYS HD3 H -2.701 -2.790 10.076 1.00 . A A . 128 LYS HD3 1 1
3 3962 1 1 43 LYS HE2 H -3.870 -2.641 12.672 1.00 . A A . 128 LYS HE2 1 1
3 3963 1 1 43 LYS HE3 H -4.906 -3.667 11.692 1.00 . A A . 128 LYS HE3 1 1
3 3964 1 1 43 LYS HG2 H -2.790 -0.916 11.880 1.00 . A A . 128 LYS HG2 1 1
3 3965 1 1 43 LYS HG3 H -4.319 -0.468 11.129 1.00 . A A . 128 LYS HG3 1 1
3 3966 1 1 43 LYS HZ1 H -2.435 -4.504 11.018 1.00 . A A . 128 LYS HZ1 1 1
3 3967 1 1 43 LYS HZ2 H -3.449 -5.250 12.158 1.00 . A A . 128 LYS HZ2 1 1
3 3968 1 1 43 LYS HZ3 H -2.257 -4.155 12.670 1.00 . A A . 128 LYS HZ3 1 1
3 3969 1 1 43 LYS N N -4.048 1.664 10.455 1.00 . A A . 128 LYS N 1 1
3 3970 1 1 43 LYS NZ N -2.940 -4.376 11.918 1.00 . A A . 128 LYS NZ 1 1
3 3971 1 1 43 LYS O O -3.005 1.906 7.786 1.00 . A A . 128 LYS O 1 1
3 3972 1 1 44 VAL C C 0.422 2.438 6.824 1.00 . A A . 129 VAL C 1 1
3 3973 1 1 44 VAL CA C -0.653 3.267 7.511 1.00 . A A . 129 VAL CA 1 1
3 3974 1 1 44 VAL CB C -0.051 4.630 7.907 1.00 . A A . 129 VAL CB 1 1
3 3975 1 1 44 VAL CG1 C 0.966 5.074 6.842 1.00 . A A . 129 VAL CG1 1 1
3 3976 1 1 44 VAL CG2 C -1.172 5.668 7.995 1.00 . A A . 129 VAL CG2 1 1
3 3977 1 1 44 VAL H H -0.562 2.589 9.553 1.00 . A A . 129 VAL H 1 1
3 3978 1 1 44 VAL HA H -1.497 3.396 6.831 1.00 . A A . 129 VAL HA 1 1
3 3979 1 1 44 VAL HB H 0.439 4.544 8.864 1.00 . A A . 129 VAL HB 1 1
3 3980 1 1 44 VAL HG11 H 1.223 6.113 6.992 1.00 . A A . 129 VAL HG11 1 1
3 3981 1 1 44 VAL HG12 H 0.541 4.952 5.857 1.00 . A A . 129 VAL HG12 1 1
3 3982 1 1 44 VAL HG13 H 1.861 4.474 6.919 1.00 . A A . 129 VAL HG13 1 1
3 3983 1 1 44 VAL HG21 H -1.849 5.405 8.795 1.00 . A A . 129 VAL HG21 1 1
3 3984 1 1 44 VAL HG22 H -1.718 5.695 7.063 1.00 . A A . 129 VAL HG22 1 1
3 3985 1 1 44 VAL HG23 H -0.751 6.643 8.190 1.00 . A A . 129 VAL HG23 1 1
3 3986 1 1 44 VAL N N -1.117 2.580 8.748 1.00 . A A . 129 VAL N 1 1
3 3987 1 1 44 VAL O O 1.472 2.196 7.389 1.00 . A A . 129 VAL O 1 1
3 3988 1 1 45 SER C C 1.714 1.984 3.703 1.00 . A A . 130 SER C 1 1
3 3989 1 1 45 SER CA C 1.132 1.193 4.867 1.00 . A A . 130 SER CA 1 1
3 3990 1 1 45 SER CB C 0.412 -0.043 4.311 1.00 . A A . 130 SER CB 1 1
3 3991 1 1 45 SER H H -0.727 2.234 5.209 1.00 . A A . 130 SER H 1 1
3 3992 1 1 45 SER HA H 1.940 0.900 5.536 1.00 . A A . 130 SER HA 1 1
3 3993 1 1 45 SER HB2 H -0.185 -0.516 5.077 1.00 . A A . 130 SER HB2 1 1
3 3994 1 1 45 SER HB3 H -0.203 0.220 3.463 1.00 . A A . 130 SER HB3 1 1
3 3995 1 1 45 SER HG H 1.878 -1.259 4.697 1.00 . A A . 130 SER HG 1 1
3 3996 1 1 45 SER N N 0.139 2.013 5.618 1.00 . A A . 130 SER N 1 1
3 3997 1 1 45 SER O O 1.004 2.352 2.787 1.00 . A A . 130 SER O 1 1
3 3998 1 1 45 SER OG O 1.464 -0.906 3.906 1.00 . A A . 130 SER OG 1 1
3 3999 1 1 46 LEU C C 4.486 2.064 1.790 1.00 . A A . 131 LEU C 1 1
3 4000 1 1 46 LEU CA C 3.662 2.996 2.667 1.00 . A A . 131 LEU CA 1 1
3 4001 1 1 46 LEU CB C 4.601 4.038 3.310 1.00 . A A . 131 LEU CB 1 1
3 4002 1 1 46 LEU CD1 C 3.217 6.072 3.733 1.00 . A A . 131 LEU CD1 1 1
3 4003 1 1 46 LEU CD2 C 5.506 6.305 2.813 1.00 . A A . 131 LEU CD2 1 1
3 4004 1 1 46 LEU CG C 4.248 5.442 2.802 1.00 . A A . 131 LEU CG 1 1
3 4005 1 1 46 LEU H H 3.534 1.902 4.519 1.00 . A A . 131 LEU H 1 1
3 4006 1 1 46 LEU HA H 2.901 3.477 2.058 1.00 . A A . 131 LEU HA 1 1
3 4007 1 1 46 LEU HB2 H 4.492 4.005 4.384 1.00 . A A . 131 LEU HB2 1 1
3 4008 1 1 46 LEU HB3 H 5.626 3.810 3.055 1.00 . A A . 131 LEU HB3 1 1
3 4009 1 1 46 LEU HD11 H 2.723 6.888 3.229 1.00 . A A . 131 LEU HD11 1 1
3 4010 1 1 46 LEU HD12 H 3.707 6.447 4.618 1.00 . A A . 131 LEU HD12 1 1
3 4011 1 1 46 LEU HD13 H 2.485 5.332 4.018 1.00 . A A . 131 LEU HD13 1 1
3 4012 1 1 46 LEU HD21 H 6.168 5.993 2.023 1.00 . A A . 131 LEU HD21 1 1
3 4013 1 1 46 LEU HD22 H 6.010 6.202 3.763 1.00 . A A . 131 LEU HD22 1 1
3 4014 1 1 46 LEU HD23 H 5.236 7.341 2.664 1.00 . A A . 131 LEU HD23 1 1
3 4015 1 1 46 LEU HG H 3.852 5.387 1.799 1.00 . A A . 131 LEU HG 1 1
3 4016 1 1 46 LEU N N 3.003 2.228 3.760 1.00 . A A . 131 LEU N 1 1
3 4017 1 1 46 LEU O O 5.297 1.305 2.284 1.00 . A A . 131 LEU O 1 1
3 4018 1 1 47 ARG C C 5.872 2.093 -1.403 1.00 . A A . 132 ARG C 1 1
3 4019 1 1 47 ARG CA C 5.025 1.269 -0.444 1.00 . A A . 132 ARG CA 1 1
3 4020 1 1 47 ARG CB C 4.013 0.451 -1.261 1.00 . A A . 132 ARG CB 1 1
3 4021 1 1 47 ARG CD C 2.331 1.014 -3.014 1.00 . A A . 132 ARG CD 1 1
3 4022 1 1 47 ARG CG C 2.807 1.329 -1.594 1.00 . A A . 132 ARG CG 1 1
3 4023 1 1 47 ARG CZ C 2.189 -1.266 -3.793 1.00 . A A . 132 ARG CZ 1 1
3 4024 1 1 47 ARG H H 3.599 2.778 0.151 1.00 . A A . 132 ARG H 1 1
3 4025 1 1 47 ARG HA H 5.679 0.611 0.123 1.00 . A A . 132 ARG HA 1 1
3 4026 1 1 47 ARG HB2 H 4.477 0.109 -2.175 1.00 . A A . 132 ARG HB2 1 1
3 4027 1 1 47 ARG HB3 H 3.691 -0.405 -0.687 1.00 . A A . 132 ARG HB3 1 1
3 4028 1 1 47 ARG HD2 H 1.608 1.750 -3.331 1.00 . A A . 132 ARG HD2 1 1
3 4029 1 1 47 ARG HD3 H 3.171 1.022 -3.693 1.00 . A A . 132 ARG HD3 1 1
3 4030 1 1 47 ARG HE H 0.926 -0.521 -2.454 1.00 . A A . 132 ARG HE 1 1
3 4031 1 1 47 ARG HG2 H 2.010 1.131 -0.893 1.00 . A A . 132 ARG HG2 1 1
3 4032 1 1 47 ARG HG3 H 3.086 2.371 -1.527 1.00 . A A . 132 ARG HG3 1 1
3 4033 1 1 47 ARG HH11 H 1.887 -0.204 -5.462 1.00 . A A . 132 ARG HH11 1 1
3 4034 1 1 47 ARG HH12 H 2.600 -1.767 -5.687 1.00 . A A . 132 ARG HH12 1 1
3 4035 1 1 47 ARG HH21 H 2.570 -2.493 -2.257 1.00 . A A . 132 ARG HH21 1 1
3 4036 1 1 47 ARG HH22 H 2.997 -3.097 -3.823 1.00 . A A . 132 ARG HH22 1 1
3 4037 1 1 47 ARG N N 4.264 2.144 0.497 1.00 . A A . 132 ARG N 1 1
3 4038 1 1 47 ARG NE N 1.701 -0.335 -3.022 1.00 . A A . 132 ARG NE 1 1
3 4039 1 1 47 ARG NH1 N 2.229 -1.063 -5.081 1.00 . A A . 132 ARG NH1 1 1
3 4040 1 1 47 ARG NH2 N 2.618 -2.372 -3.249 1.00 . A A . 132 ARG NH2 1 1
3 4041 1 1 47 ARG O O 5.392 3.024 -2.021 1.00 . A A . 132 ARG O 1 1
3 4042 1 1 48 PHE C C 8.154 1.749 -3.756 1.00 . A A . 133 PHE C 1 1
3 4043 1 1 48 PHE CA C 8.030 2.474 -2.422 1.00 . A A . 133 PHE CA 1 1
3 4044 1 1 48 PHE CB C 9.421 2.541 -1.770 1.00 . A A . 133 PHE CB 1 1
3 4045 1 1 48 PHE CD1 C 9.508 3.348 0.628 1.00 . A A . 133 PHE CD1 1 1
3 4046 1 1 48 PHE CD2 C 9.395 4.984 -1.106 1.00 . A A . 133 PHE CD2 1 1
3 4047 1 1 48 PHE CE1 C 9.532 4.354 1.572 1.00 . A A . 133 PHE CE1 1 1
3 4048 1 1 48 PHE CE2 C 9.419 5.986 -0.159 1.00 . A A . 133 PHE CE2 1 1
3 4049 1 1 48 PHE CG C 9.440 3.655 -0.721 1.00 . A A . 133 PHE CG 1 1
3 4050 1 1 48 PHE CZ C 9.487 5.671 1.179 1.00 . A A . 133 PHE CZ 1 1
3 4051 1 1 48 PHE H H 7.464 0.975 -0.988 1.00 . A A . 133 PHE H 1 1
3 4052 1 1 48 PHE HA H 7.630 3.473 -2.592 1.00 . A A . 133 PHE HA 1 1
3 4053 1 1 48 PHE HB2 H 9.646 1.599 -1.293 1.00 . A A . 133 PHE HB2 1 1
3 4054 1 1 48 PHE HB3 H 10.168 2.747 -2.522 1.00 . A A . 133 PHE HB3 1 1
3 4055 1 1 48 PHE HD1 H 9.545 2.316 0.943 1.00 . A A . 133 PHE HD1 1 1
3 4056 1 1 48 PHE HD2 H 9.343 5.237 -2.153 1.00 . A A . 133 PHE HD2 1 1
3 4057 1 1 48 PHE HE1 H 9.589 4.107 2.621 1.00 . A A . 133 PHE HE1 1 1
3 4058 1 1 48 PHE HE2 H 9.385 7.021 -0.467 1.00 . A A . 133 PHE HE2 1 1
3 4059 1 1 48 PHE HZ H 9.506 6.457 1.918 1.00 . A A . 133 PHE HZ 1 1
3 4060 1 1 48 PHE N N 7.125 1.732 -1.510 1.00 . A A . 133 PHE N 1 1
3 4061 1 1 48 PHE O O 8.337 0.548 -3.798 1.00 . A A . 133 PHE O 1 1
3 4062 1 1 49 ARG C C 8.638 2.858 -7.197 1.00 . A A . 134 ARG C 1 1
3 4063 1 1 49 ARG CA C 8.161 1.852 -6.159 1.00 . A A . 134 ARG CA 1 1
3 4064 1 1 49 ARG CB C 6.772 1.339 -6.568 1.00 . A A . 134 ARG CB 1 1
3 4065 1 1 49 ARG CD C 7.500 -0.896 -7.417 1.00 . A A . 134 ARG CD 1 1
3 4066 1 1 49 ARG CG C 6.907 0.460 -7.815 1.00 . A A . 134 ARG CG 1 1
3 4067 1 1 49 ARG CZ C 6.692 -2.394 -9.135 1.00 . A A . 134 ARG CZ 1 1
3 4068 1 1 49 ARG H H 7.904 3.453 -4.747 1.00 . A A . 134 ARG H 1 1
3 4069 1 1 49 ARG HA H 8.876 1.032 -6.104 1.00 . A A . 134 ARG HA 1 1
3 4070 1 1 49 ARG HB2 H 6.347 0.759 -5.760 1.00 . A A . 134 ARG HB2 1 1
3 4071 1 1 49 ARG HB3 H 6.124 2.175 -6.781 1.00 . A A . 134 ARG HB3 1 1
3 4072 1 1 49 ARG HD2 H 8.475 -1.016 -7.865 1.00 . A A . 134 ARG HD2 1 1
3 4073 1 1 49 ARG HD3 H 7.591 -0.957 -6.343 1.00 . A A . 134 ARG HD3 1 1
3 4074 1 1 49 ARG HE H 5.941 -2.383 -7.292 1.00 . A A . 134 ARG HE 1 1
3 4075 1 1 49 ARG HG2 H 5.935 0.313 -8.263 1.00 . A A . 134 ARG HG2 1 1
3 4076 1 1 49 ARG HG3 H 7.556 0.944 -8.530 1.00 . A A . 134 ARG HG3 1 1
3 4077 1 1 49 ARG HH11 H 8.266 -1.222 -9.529 1.00 . A A . 134 ARG HH11 1 1
3 4078 1 1 49 ARG HH12 H 7.716 -2.208 -10.844 1.00 . A A . 134 ARG HH12 1 1
3 4079 1 1 49 ARG HH21 H 5.132 -3.639 -8.957 1.00 . A A . 134 ARG HH21 1 1
3 4080 1 1 49 ARG HH22 H 5.897 -3.611 -10.512 1.00 . A A . 134 ARG HH22 1 1
3 4081 1 1 49 ARG N N 8.051 2.488 -4.825 1.00 . A A . 134 ARG N 1 1
3 4082 1 1 49 ARG NE N 6.598 -1.981 -7.899 1.00 . A A . 134 ARG NE 1 1
3 4083 1 1 49 ARG NH1 N 7.631 -1.902 -9.895 1.00 . A A . 134 ARG NH1 1 1
3 4084 1 1 49 ARG NH2 N 5.840 -3.283 -9.568 1.00 . A A . 134 ARG NH2 1 1
3 4085 1 1 49 ARG O O 7.859 3.365 -7.980 1.00 . A A . 134 ARG O 1 1
3 4086 1 1 50 GLY C C 11.656 4.851 -7.557 1.00 . A A . 135 GLY C 1 1
3 4087 1 1 50 GLY CA C 10.468 4.104 -8.166 1.00 . A A . 135 GLY CA 1 1
3 4088 1 1 50 GLY H H 10.505 2.695 -6.535 1.00 . A A . 135 GLY H 1 1
3 4089 1 1 50 GLY HA2 H 10.793 3.575 -9.050 1.00 . A A . 135 GLY HA2 1 1
3 4090 1 1 50 GLY HA3 H 9.699 4.813 -8.437 1.00 . A A . 135 GLY HA3 1 1
3 4091 1 1 50 GLY N N 9.915 3.130 -7.185 1.00 . A A . 135 GLY N 1 1
3 4092 1 1 50 GLY O O 12.397 4.304 -6.765 1.00 . A A . 135 GLY O 1 1
3 4093 1 1 51 ARG C C 12.935 6.849 -5.870 1.00 . A A . 136 ARG C 1 1
3 4094 1 1 51 ARG CA C 12.942 6.881 -7.395 1.00 . A A . 136 ARG CA 1 1
3 4095 1 1 51 ARG CB C 12.781 8.334 -7.867 1.00 . A A . 136 ARG CB 1 1
3 4096 1 1 51 ARG CD C 12.854 9.794 -9.893 1.00 . A A . 136 ARG CD 1 1
3 4097 1 1 51 ARG CG C 12.688 8.355 -9.396 1.00 . A A . 136 ARG CG 1 1
3 4098 1 1 51 ARG CZ C 11.933 11.123 -11.689 1.00 . A A . 136 ARG CZ 1 1
3 4099 1 1 51 ARG H H 11.192 6.491 -8.581 1.00 . A A . 136 ARG H 1 1
3 4100 1 1 51 ARG HA H 13.879 6.458 -7.755 1.00 . A A . 136 ARG HA 1 1
3 4101 1 1 51 ARG HB2 H 11.881 8.756 -7.444 1.00 . A A . 136 ARG HB2 1 1
3 4102 1 1 51 ARG HB3 H 13.630 8.918 -7.546 1.00 . A A . 136 ARG HB3 1 1
3 4103 1 1 51 ARG HD2 H 12.409 10.480 -9.186 1.00 . A A . 136 ARG HD2 1 1
3 4104 1 1 51 ARG HD3 H 13.902 10.026 -10.006 1.00 . A A . 136 ARG HD3 1 1
3 4105 1 1 51 ARG HE H 11.906 9.135 -11.718 1.00 . A A . 136 ARG HE 1 1
3 4106 1 1 51 ARG HG2 H 13.469 7.735 -9.814 1.00 . A A . 136 ARG HG2 1 1
3 4107 1 1 51 ARG HG3 H 11.728 7.972 -9.707 1.00 . A A . 136 ARG HG3 1 1
3 4108 1 1 51 ARG HH11 H 13.185 10.883 -13.231 1.00 . A A . 136 ARG HH11 1 1
3 4109 1 1 51 ARG HH12 H 12.374 12.411 -13.156 1.00 . A A . 136 ARG HH12 1 1
3 4110 1 1 51 ARG HH21 H 10.638 11.571 -10.230 1.00 . A A . 136 ARG HH21 1 1
3 4111 1 1 51 ARG HH22 H 10.893 12.811 -11.412 1.00 . A A . 136 ARG HH22 1 1
3 4112 1 1 51 ARG N N 11.814 6.089 -7.940 1.00 . A A . 136 ARG N 1 1
3 4113 1 1 51 ARG NE N 12.172 9.932 -11.212 1.00 . A A . 136 ARG NE 1 1
3 4114 1 1 51 ARG NH1 N 12.545 11.502 -12.776 1.00 . A A . 136 ARG NH1 1 1
3 4115 1 1 51 ARG NH2 N 11.089 11.895 -11.061 1.00 . A A . 136 ARG NH2 1 1
3 4116 1 1 51 ARG O O 11.892 6.921 -5.252 1.00 . A A . 136 ARG O 1 1
3 4117 1 1 52 GLU C C 14.533 8.072 -3.240 1.00 . A A . 137 GLU C 1 1
3 4118 1 1 52 GLU CA C 14.188 6.703 -3.805 1.00 . A A . 137 GLU CA 1 1
3 4119 1 1 52 GLU CB C 15.297 5.716 -3.406 1.00 . A A . 137 GLU CB 1 1
3 4120 1 1 52 GLU CD C 15.773 4.763 -5.658 1.00 . A A . 137 GLU CD 1 1
3 4121 1 1 52 GLU CG C 15.192 4.464 -4.276 1.00 . A A . 137 GLU CG 1 1
3 4122 1 1 52 GLU H H 14.922 6.692 -5.830 1.00 . A A . 137 GLU H 1 1
3 4123 1 1 52 GLU HA H 13.231 6.388 -3.404 1.00 . A A . 137 GLU HA 1 1
3 4124 1 1 52 GLU HB2 H 16.262 6.177 -3.550 1.00 . A A . 137 GLU HB2 1 1
3 4125 1 1 52 GLU HB3 H 15.185 5.445 -2.366 1.00 . A A . 137 GLU HB3 1 1
3 4126 1 1 52 GLU HG2 H 15.746 3.656 -3.821 1.00 . A A . 137 GLU HG2 1 1
3 4127 1 1 52 GLU HG3 H 14.156 4.175 -4.378 1.00 . A A . 137 GLU HG3 1 1
3 4128 1 1 52 GLU N N 14.106 6.743 -5.290 1.00 . A A . 137 GLU N 1 1
3 4129 1 1 52 GLU O O 13.862 8.571 -2.367 1.00 . A A . 137 GLU O 1 1
3 4130 1 1 52 GLU OE1 O 15.209 4.241 -6.606 1.00 . A A . 137 GLU OE1 1 1
3 4131 1 1 52 GLU OE2 O 16.749 5.494 -5.688 1.00 . A A . 137 GLU OE2 1 1
3 4132 1 1 53 MET C C 14.779 10.936 -3.172 1.00 . A A . 138 MET C 1 1
3 4133 1 1 53 MET CA C 15.977 9.996 -3.261 1.00 . A A . 138 MET CA 1 1
3 4134 1 1 53 MET CB C 16.991 10.585 -4.251 1.00 . A A . 138 MET CB 1 1
3 4135 1 1 53 MET CE C 20.209 11.039 -3.954 1.00 . A A . 138 MET CE 1 1
3 4136 1 1 53 MET CG C 17.632 11.827 -3.633 1.00 . A A . 138 MET CG 1 1
3 4137 1 1 53 MET H H 16.080 8.219 -4.470 1.00 . A A . 138 MET H 1 1
3 4138 1 1 53 MET HA H 16.419 9.889 -2.272 1.00 . A A . 138 MET HA 1 1
3 4139 1 1 53 MET HB2 H 17.755 9.852 -4.467 1.00 . A A . 138 MET HB2 1 1
3 4140 1 1 53 MET HB3 H 16.489 10.854 -5.169 1.00 . A A . 138 MET HB3 1 1
3 4141 1 1 53 MET HE1 H 21.244 11.301 -4.119 1.00 . A A . 138 MET HE1 1 1
3 4142 1 1 53 MET HE2 H 19.952 10.188 -4.568 1.00 . A A . 138 MET HE2 1 1
3 4143 1 1 53 MET HE3 H 20.061 10.789 -2.914 1.00 . A A . 138 MET HE3 1 1
3 4144 1 1 53 MET HG2 H 16.906 12.628 -3.659 1.00 . A A . 138 MET HG2 1 1
3 4145 1 1 53 MET HG3 H 17.847 11.613 -2.596 1.00 . A A . 138 MET HG3 1 1
3 4146 1 1 53 MET N N 15.571 8.657 -3.757 1.00 . A A . 138 MET N 1 1
3 4147 1 1 53 MET O O 14.521 11.521 -2.138 1.00 . A A . 138 MET O 1 1
3 4148 1 1 53 MET SD S 19.154 12.443 -4.393 1.00 . A A . 138 MET SD 1 1
3 4149 1 1 54 ALA C C 11.790 11.438 -3.332 1.00 . A A . 139 ALA C 1 1
3 4150 1 1 54 ALA CA C 12.886 11.961 -4.258 1.00 . A A . 139 ALA CA 1 1
3 4151 1 1 54 ALA CB C 12.331 12.022 -5.689 1.00 . A A . 139 ALA CB 1 1
3 4152 1 1 54 ALA H H 14.316 10.572 -5.069 1.00 . A A . 139 ALA H 1 1
3 4153 1 1 54 ALA HA H 13.193 12.950 -3.921 1.00 . A A . 139 ALA HA 1 1
3 4154 1 1 54 ALA HB1 H 11.910 11.065 -5.957 1.00 . A A . 139 ALA HB1 1 1
3 4155 1 1 54 ALA HB2 H 13.125 12.268 -6.378 1.00 . A A . 139 ALA HB2 1 1
3 4156 1 1 54 ALA HB3 H 11.562 12.778 -5.750 1.00 . A A . 139 ALA HB3 1 1
3 4157 1 1 54 ALA N N 14.069 11.064 -4.258 1.00 . A A . 139 ALA N 1 1
3 4158 1 1 54 ALA O O 11.323 12.144 -2.460 1.00 . A A . 139 ALA O 1 1
3 4159 1 1 55 HIS C C 10.781 9.533 -1.225 1.00 . A A . 140 HIS C 1 1
3 4160 1 1 55 HIS CA C 10.334 9.627 -2.679 1.00 . A A . 140 HIS CA 1 1
3 4161 1 1 55 HIS CB C 10.026 8.211 -3.187 1.00 . A A . 140 HIS CB 1 1
3 4162 1 1 55 HIS CD2 C 9.472 9.342 -5.505 1.00 . A A . 140 HIS CD2 1 1
3 4163 1 1 55 HIS CE1 C 8.538 7.687 -6.369 1.00 . A A . 140 HIS CE1 1 1
3 4164 1 1 55 HIS CG C 9.467 8.289 -4.609 1.00 . A A . 140 HIS CG 1 1
3 4165 1 1 55 HIS H H 11.806 9.676 -4.250 1.00 . A A . 140 HIS H 1 1
3 4166 1 1 55 HIS HA H 9.449 10.259 -2.738 1.00 . A A . 140 HIS HA 1 1
3 4167 1 1 55 HIS HB2 H 10.929 7.620 -3.191 1.00 . A A . 140 HIS HB2 1 1
3 4168 1 1 55 HIS HB3 H 9.297 7.744 -2.543 1.00 . A A . 140 HIS HB3 1 1
3 4169 1 1 55 HIS HD1 H 8.743 6.466 -4.812 1.00 . A A . 140 HIS HD1 1 1
3 4170 1 1 55 HIS HD2 H 9.892 10.320 -5.321 1.00 . A A . 140 HIS HD2 1 1
3 4171 1 1 55 HIS HE1 H 8.026 7.028 -7.053 1.00 . A A . 140 HIS HE1 1 1
3 4172 1 1 55 HIS N N 11.399 10.210 -3.538 1.00 . A A . 140 HIS N 1 1
3 4173 1 1 55 HIS ND1 N 8.896 7.351 -5.201 1.00 . A A . 140 HIS ND1 1 1
3 4174 1 1 55 HIS NE2 N 8.863 8.948 -6.657 1.00 . A A . 140 HIS NE2 1 1
3 4175 1 1 55 HIS O O 10.111 10.018 -0.338 1.00 . A A . 140 HIS O 1 1
3 4176 1 1 56 GLN C C 12.257 10.080 1.148 1.00 . A A . 141 GLN C 1 1
3 4177 1 1 56 GLN CA C 12.410 8.771 0.382 1.00 . A A . 141 GLN CA 1 1
3 4178 1 1 56 GLN CB C 13.901 8.401 0.323 1.00 . A A . 141 GLN CB 1 1
3 4179 1 1 56 GLN CD C 14.834 6.766 1.969 1.00 . A A . 141 GLN CD 1 1
3 4180 1 1 56 GLN CG C 14.435 8.228 1.749 1.00 . A A . 141 GLN CG 1 1
3 4181 1 1 56 GLN H H 12.411 8.530 -1.756 1.00 . A A . 141 GLN H 1 1
3 4182 1 1 56 GLN HA H 11.838 7.994 0.890 1.00 . A A . 141 GLN HA 1 1
3 4183 1 1 56 GLN HB2 H 14.024 7.478 -0.226 1.00 . A A . 141 GLN HB2 1 1
3 4184 1 1 56 GLN HB3 H 14.450 9.186 -0.175 1.00 . A A . 141 GLN HB3 1 1
3 4185 1 1 56 GLN HE21 H 16.108 6.749 0.445 1.00 . A A . 141 GLN HE21 1 1
3 4186 1 1 56 GLN HE22 H 15.980 5.288 1.301 1.00 . A A . 141 GLN HE22 1 1
3 4187 1 1 56 GLN HG2 H 15.300 8.858 1.893 1.00 . A A . 141 GLN HG2 1 1
3 4188 1 1 56 GLN HG3 H 13.672 8.501 2.462 1.00 . A A . 141 GLN HG3 1 1
3 4189 1 1 56 GLN N N 11.905 8.907 -1.008 1.00 . A A . 141 GLN N 1 1
3 4190 1 1 56 GLN NE2 N 15.714 6.222 1.172 1.00 . A A . 141 GLN NE2 1 1
3 4191 1 1 56 GLN O O 11.631 10.122 2.188 1.00 . A A . 141 GLN O 1 1
3 4192 1 1 56 GLN OE1 O 14.349 6.107 2.866 1.00 . A A . 141 GLN OE1 1 1
3 4193 1 1 57 GLU C C 11.269 12.825 1.512 1.00 . A A . 142 GLU C 1 1
3 4194 1 1 57 GLU CA C 12.729 12.436 1.314 1.00 . A A . 142 GLU CA 1 1
3 4195 1 1 57 GLU CB C 13.417 13.499 0.445 1.00 . A A . 142 GLU CB 1 1
3 4196 1 1 57 GLU CD C 15.624 13.560 1.609 1.00 . A A . 142 GLU CD 1 1
3 4197 1 1 57 GLU CG C 14.903 13.159 0.320 1.00 . A A . 142 GLU CG 1 1
3 4198 1 1 57 GLU H H 13.331 11.048 -0.218 1.00 . A A . 142 GLU H 1 1
3 4199 1 1 57 GLU HA H 13.210 12.362 2.289 1.00 . A A . 142 GLU HA 1 1
3 4200 1 1 57 GLU HB2 H 12.964 13.515 -0.536 1.00 . A A . 142 GLU HB2 1 1
3 4201 1 1 57 GLU HB3 H 13.303 14.471 0.902 1.00 . A A . 142 GLU HB3 1 1
3 4202 1 1 57 GLU HG2 H 15.024 12.097 0.160 1.00 . A A . 142 GLU HG2 1 1
3 4203 1 1 57 GLU HG3 H 15.334 13.695 -0.512 1.00 . A A . 142 GLU HG3 1 1
3 4204 1 1 57 GLU N N 12.834 11.126 0.623 1.00 . A A . 142 GLU N 1 1
3 4205 1 1 57 GLU O O 10.883 13.275 2.573 1.00 . A A . 142 GLU O 1 1
3 4206 1 1 57 GLU OE1 O 16.124 12.653 2.254 1.00 . A A . 142 GLU OE1 1 1
3 4207 1 1 57 GLU OE2 O 15.633 14.750 1.875 1.00 . A A . 142 GLU OE2 1 1
3 4208 1 1 58 LEU C C 8.348 12.092 1.608 1.00 . A A . 143 LEU C 1 1
3 4209 1 1 58 LEU CA C 9.045 12.998 0.600 1.00 . A A . 143 LEU CA 1 1
3 4210 1 1 58 LEU CB C 8.390 12.801 -0.776 1.00 . A A . 143 LEU CB 1 1
3 4211 1 1 58 LEU CD1 C 6.830 13.806 -2.440 1.00 . A A . 143 LEU CD1 1 1
3 4212 1 1 58 LEU CD2 C 6.226 13.781 -0.020 1.00 . A A . 143 LEU CD2 1 1
3 4213 1 1 58 LEU CG C 7.378 13.922 -1.016 1.00 . A A . 143 LEU CG 1 1
3 4214 1 1 58 LEU H H 10.835 12.278 -0.352 1.00 . A A . 143 LEU H 1 1
3 4215 1 1 58 LEU HA H 8.958 14.033 0.929 1.00 . A A . 143 LEU HA 1 1
3 4216 1 1 58 LEU HB2 H 9.148 12.825 -1.545 1.00 . A A . 143 LEU HB2 1 1
3 4217 1 1 58 LEU HB3 H 7.887 11.846 -0.805 1.00 . A A . 143 LEU HB3 1 1
3 4218 1 1 58 LEU HD11 H 6.437 12.813 -2.600 1.00 . A A . 143 LEU HD11 1 1
3 4219 1 1 58 LEU HD12 H 7.622 13.993 -3.151 1.00 . A A . 143 LEU HD12 1 1
3 4220 1 1 58 LEU HD13 H 6.041 14.529 -2.588 1.00 . A A . 143 LEU HD13 1 1
3 4221 1 1 58 LEU HD21 H 6.111 12.745 0.262 1.00 . A A . 143 LEU HD21 1 1
3 4222 1 1 58 LEU HD22 H 5.309 14.131 -0.472 1.00 . A A . 143 LEU HD22 1 1
3 4223 1 1 58 LEU HD23 H 6.434 14.369 0.863 1.00 . A A . 143 LEU HD23 1 1
3 4224 1 1 58 LEU HG H 7.859 14.880 -0.888 1.00 . A A . 143 LEU HG 1 1
3 4225 1 1 58 LEU N N 10.481 12.644 0.487 1.00 . A A . 143 LEU N 1 1
3 4226 1 1 58 LEU O O 7.518 12.534 2.377 1.00 . A A . 143 LEU O 1 1
3 4227 1 1 59 GLY C C 8.407 10.261 3.978 1.00 . A A . 144 GLY C 1 1
3 4228 1 1 59 GLY CA C 8.073 9.878 2.536 1.00 . A A . 144 GLY CA 1 1
3 4229 1 1 59 GLY H H 9.378 10.526 0.948 1.00 . A A . 144 GLY H 1 1
3 4230 1 1 59 GLY HA2 H 7.002 9.893 2.401 1.00 . A A . 144 GLY HA2 1 1
3 4231 1 1 59 GLY HA3 H 8.443 8.883 2.337 1.00 . A A . 144 GLY HA3 1 1
3 4232 1 1 59 GLY N N 8.702 10.836 1.585 1.00 . A A . 144 GLY N 1 1
3 4233 1 1 59 GLY O O 7.621 10.048 4.879 1.00 . A A . 144 GLY O 1 1
3 4234 1 1 60 MET C C 9.285 12.530 5.907 1.00 . A A . 145 MET C 1 1
3 4235 1 1 60 MET CA C 9.959 11.228 5.532 1.00 . A A . 145 MET CA 1 1
3 4236 1 1 60 MET CB C 11.482 11.430 5.556 1.00 . A A . 145 MET CB 1 1
3 4237 1 1 60 MET CE C 12.165 9.215 8.809 1.00 . A A . 145 MET CE 1 1
3 4238 1 1 60 MET CG C 12.003 11.220 6.982 1.00 . A A . 145 MET CG 1 1
3 4239 1 1 60 MET H H 10.160 11.002 3.413 1.00 . A A . 145 MET H 1 1
3 4240 1 1 60 MET HA H 9.655 10.451 6.233 1.00 . A A . 145 MET HA 1 1
3 4241 1 1 60 MET HB2 H 11.952 10.721 4.890 1.00 . A A . 145 MET HB2 1 1
3 4242 1 1 60 MET HB3 H 11.719 12.432 5.228 1.00 . A A . 145 MET HB3 1 1
3 4243 1 1 60 MET HE1 H 12.480 8.214 9.065 1.00 . A A . 145 MET HE1 1 1
3 4244 1 1 60 MET HE2 H 11.096 9.227 8.655 1.00 . A A . 145 MET HE2 1 1
3 4245 1 1 60 MET HE3 H 12.421 9.889 9.613 1.00 . A A . 145 MET HE3 1 1
3 4246 1 1 60 MET HG2 H 12.602 12.078 7.251 1.00 . A A . 145 MET HG2 1 1
3 4247 1 1 60 MET HG3 H 11.156 11.190 7.653 1.00 . A A . 145 MET HG3 1 1
3 4248 1 1 60 MET N N 9.564 10.828 4.167 1.00 . A A . 145 MET N 1 1
3 4249 1 1 60 MET O O 8.748 12.667 6.986 1.00 . A A . 145 MET O 1 1
3 4250 1 1 60 MET SD S 12.999 9.740 7.292 1.00 . A A . 145 MET SD 1 1
3 4251 1 1 61 GLU C C 7.179 14.607 5.451 1.00 . A A . 146 GLU C 1 1
3 4252 1 1 61 GLU CA C 8.686 14.765 5.281 1.00 . A A . 146 GLU CA 1 1
3 4253 1 1 61 GLU CB C 8.953 15.695 4.088 1.00 . A A . 146 GLU CB 1 1
3 4254 1 1 61 GLU CD C 10.153 17.654 5.052 1.00 . A A . 146 GLU CD 1 1
3 4255 1 1 61 GLU CG C 8.805 17.146 4.539 1.00 . A A . 146 GLU CG 1 1
3 4256 1 1 61 GLU H H 9.761 13.302 4.140 1.00 . A A . 146 GLU H 1 1
3 4257 1 1 61 GLU HA H 9.108 15.172 6.194 1.00 . A A . 146 GLU HA 1 1
3 4258 1 1 61 GLU HB2 H 9.954 15.531 3.718 1.00 . A A . 146 GLU HB2 1 1
3 4259 1 1 61 GLU HB3 H 8.246 15.485 3.300 1.00 . A A . 146 GLU HB3 1 1
3 4260 1 1 61 GLU HG2 H 8.486 17.757 3.707 1.00 . A A . 146 GLU HG2 1 1
3 4261 1 1 61 GLU HG3 H 8.074 17.210 5.330 1.00 . A A . 146 GLU HG3 1 1
3 4262 1 1 61 GLU N N 9.318 13.463 5.002 1.00 . A A . 146 GLU N 1 1
3 4263 1 1 61 GLU O O 6.542 15.375 6.148 1.00 . A A . 146 GLU O 1 1
3 4264 1 1 61 GLU OE1 O 10.579 18.673 4.536 1.00 . A A . 146 GLU OE1 1 1
3 4265 1 1 61 GLU OE2 O 10.681 16.993 5.930 1.00 . A A . 146 GLU OE2 1 1
3 4266 1 1 62 LEU C C 4.805 12.817 6.291 1.00 . A A . 147 LEU C 1 1
3 4267 1 1 62 LEU CA C 5.182 13.368 4.919 1.00 . A A . 147 LEU CA 1 1
3 4268 1 1 62 LEU CB C 4.790 12.339 3.850 1.00 . A A . 147 LEU CB 1 1
3 4269 1 1 62 LEU CD1 C 2.686 13.273 2.899 1.00 . A A . 147 LEU CD1 1 1
3 4270 1 1 62 LEU CD2 C 2.904 10.816 3.280 1.00 . A A . 147 LEU CD2 1 1
3 4271 1 1 62 LEU CG C 3.270 12.200 3.819 1.00 . A A . 147 LEU CG 1 1
3 4272 1 1 62 LEU H H 7.200 13.006 4.277 1.00 . A A . 147 LEU H 1 1
3 4273 1 1 62 LEU HA H 4.659 14.309 4.759 1.00 . A A . 147 LEU HA 1 1
3 4274 1 1 62 LEU HB2 H 5.145 12.667 2.884 1.00 . A A . 147 LEU HB2 1 1
3 4275 1 1 62 LEU HB3 H 5.237 11.383 4.085 1.00 . A A . 147 LEU HB3 1 1
3 4276 1 1 62 LEU HD11 H 2.823 14.248 3.343 1.00 . A A . 147 LEU HD11 1 1
3 4277 1 1 62 LEU HD12 H 1.632 13.093 2.753 1.00 . A A . 147 LEU HD12 1 1
3 4278 1 1 62 LEU HD13 H 3.188 13.245 1.943 1.00 . A A . 147 LEU HD13 1 1
3 4279 1 1 62 LEU HD21 H 3.502 10.595 2.407 1.00 . A A . 147 LEU HD21 1 1
3 4280 1 1 62 LEU HD22 H 1.859 10.795 3.008 1.00 . A A . 147 LEU HD22 1 1
3 4281 1 1 62 LEU HD23 H 3.089 10.068 4.037 1.00 . A A . 147 LEU HD23 1 1
3 4282 1 1 62 LEU HG H 2.873 12.319 4.817 1.00 . A A . 147 LEU HG 1 1
3 4283 1 1 62 LEU N N 6.641 13.604 4.817 1.00 . A A . 147 LEU N 1 1
3 4284 1 1 62 LEU O O 4.073 13.443 7.032 1.00 . A A . 147 LEU O 1 1
3 4285 1 1 63 LEU C C 5.385 11.980 9.062 1.00 . A A . 148 LEU C 1 1
3 4286 1 1 63 LEU CA C 4.986 11.055 7.921 1.00 . A A . 148 LEU CA 1 1
3 4287 1 1 63 LEU CB C 5.764 9.736 8.057 1.00 . A A . 148 LEU CB 1 1
3 4288 1 1 63 LEU CD1 C 5.912 7.393 7.212 1.00 . A A . 148 LEU CD1 1 1
3 4289 1 1 63 LEU CD2 C 3.829 8.719 6.844 1.00 . A A . 148 LEU CD2 1 1
3 4290 1 1 63 LEU CG C 5.356 8.789 6.925 1.00 . A A . 148 LEU CG 1 1
3 4291 1 1 63 LEU H H 5.897 11.185 5.976 1.00 . A A . 148 LEU H 1 1
3 4292 1 1 63 LEU HA H 3.914 10.879 7.973 1.00 . A A . 148 LEU HA 1 1
3 4293 1 1 63 LEU HB2 H 6.824 9.934 7.999 1.00 . A A . 148 LEU HB2 1 1
3 4294 1 1 63 LEU HB3 H 5.541 9.279 9.010 1.00 . A A . 148 LEU HB3 1 1
3 4295 1 1 63 LEU HD11 H 5.444 6.988 8.097 1.00 . A A . 148 LEU HD11 1 1
3 4296 1 1 63 LEU HD12 H 6.979 7.451 7.369 1.00 . A A . 148 LEU HD12 1 1
3 4297 1 1 63 LEU HD13 H 5.712 6.741 6.374 1.00 . A A . 148 LEU HD13 1 1
3 4298 1 1 63 LEU HD21 H 3.532 7.799 6.366 1.00 . A A . 148 LEU HD21 1 1
3 4299 1 1 63 LEU HD22 H 3.456 9.555 6.270 1.00 . A A . 148 LEU HD22 1 1
3 4300 1 1 63 LEU HD23 H 3.409 8.755 7.838 1.00 . A A . 148 LEU HD23 1 1
3 4301 1 1 63 LEU HG H 5.750 9.151 5.989 1.00 . A A . 148 LEU HG 1 1
3 4302 1 1 63 LEU N N 5.309 11.656 6.603 1.00 . A A . 148 LEU N 1 1
3 4303 1 1 63 LEU O O 4.873 11.872 10.158 1.00 . A A . 148 LEU O 1 1
3 4304 1 1 64 LYS C C 5.632 14.825 10.156 1.00 . A A . 149 LYS C 1 1
3 4305 1 1 64 LYS CA C 6.727 13.809 9.854 1.00 . A A . 149 LYS CA 1 1
3 4306 1 1 64 LYS CB C 7.974 14.558 9.361 1.00 . A A . 149 LYS CB 1 1
3 4307 1 1 64 LYS CD C 9.981 14.349 10.827 1.00 . A A . 149 LYS CD 1 1
3 4308 1 1 64 LYS CE C 11.136 13.427 11.221 1.00 . A A . 149 LYS CE 1 1
3 4309 1 1 64 LYS CG C 9.218 13.720 9.661 1.00 . A A . 149 LYS CG 1 1
3 4310 1 1 64 LYS H H 6.680 12.928 7.892 1.00 . A A . 149 LYS H 1 1
3 4311 1 1 64 LYS HA H 6.946 13.241 10.759 1.00 . A A . 149 LYS HA 1 1
3 4312 1 1 64 LYS HB2 H 7.898 14.725 8.297 1.00 . A A . 149 LYS HB2 1 1
3 4313 1 1 64 LYS HB3 H 8.047 15.510 9.864 1.00 . A A . 149 LYS HB3 1 1
3 4314 1 1 64 LYS HD2 H 10.369 15.312 10.531 1.00 . A A . 149 LYS HD2 1 1
3 4315 1 1 64 LYS HD3 H 9.315 14.478 11.668 1.00 . A A . 149 LYS HD3 1 1
3 4316 1 1 64 LYS HE2 H 10.751 12.446 11.457 1.00 . A A . 149 LYS HE2 1 1
3 4317 1 1 64 LYS HE3 H 11.830 13.345 10.398 1.00 . A A . 149 LYS HE3 1 1
3 4318 1 1 64 LYS HG2 H 8.926 12.712 9.919 1.00 . A A . 149 LYS HG2 1 1
3 4319 1 1 64 LYS HG3 H 9.855 13.690 8.789 1.00 . A A . 149 LYS HG3 1 1
3 4320 1 1 64 LYS HZ1 H 12.327 13.190 12.913 1.00 . A A . 149 LYS HZ1 1 1
3 4321 1 1 64 LYS HZ2 H 11.172 14.427 13.047 1.00 . A A . 149 LYS HZ2 1 1
3 4322 1 1 64 LYS HZ3 H 12.562 14.664 12.101 1.00 . A A . 149 LYS HZ3 1 1
3 4323 1 1 64 LYS N N 6.291 12.873 8.790 1.00 . A A . 149 LYS N 1 1
3 4324 1 1 64 LYS NZ N 11.853 13.968 12.410 1.00 . A A . 149 LYS NZ 1 1
3 4325 1 1 64 LYS O O 5.266 15.032 11.300 1.00 . A A . 149 LYS O 1 1
3 4326 1 1 65 ARG C C 2.730 15.744 9.594 1.00 . A A . 150 ARG C 1 1
3 4327 1 1 65 ARG CA C 4.049 16.436 9.328 1.00 . A A . 150 ARG CA 1 1
3 4328 1 1 65 ARG CB C 3.921 17.282 8.054 1.00 . A A . 150 ARG CB 1 1
3 4329 1 1 65 ARG CD C 2.884 19.382 7.205 1.00 . A A . 150 ARG CD 1 1
3 4330 1 1 65 ARG CG C 2.730 18.230 8.197 1.00 . A A . 150 ARG CG 1 1
3 4331 1 1 65 ARG CZ C 1.268 21.168 7.004 1.00 . A A . 150 ARG CZ 1 1
3 4332 1 1 65 ARG H H 5.419 15.212 8.213 1.00 . A A . 150 ARG H 1 1
3 4333 1 1 65 ARG HA H 4.305 17.058 10.186 1.00 . A A . 150 ARG HA 1 1
3 4334 1 1 65 ARG HB2 H 4.824 17.855 7.906 1.00 . A A . 150 ARG HB2 1 1
3 4335 1 1 65 ARG HB3 H 3.769 16.635 7.202 1.00 . A A . 150 ARG HB3 1 1
3 4336 1 1 65 ARG HD2 H 3.464 20.176 7.652 1.00 . A A . 150 ARG HD2 1 1
3 4337 1 1 65 ARG HD3 H 3.383 19.035 6.312 1.00 . A A . 150 ARG HD3 1 1
3 4338 1 1 65 ARG HE H 0.848 19.290 6.499 1.00 . A A . 150 ARG HE 1 1
3 4339 1 1 65 ARG HG2 H 1.814 17.696 7.993 1.00 . A A . 150 ARG HG2 1 1
3 4340 1 1 65 ARG HG3 H 2.695 18.619 9.204 1.00 . A A . 150 ARG HG3 1 1
3 4341 1 1 65 ARG HH11 H 0.678 20.930 8.902 1.00 . A A . 150 ARG HH11 1 1
3 4342 1 1 65 ARG HH12 H 0.609 22.550 8.293 1.00 . A A . 150 ARG HH12 1 1
3 4343 1 1 65 ARG HH21 H 1.813 21.628 5.133 1.00 . A A . 150 ARG HH21 1 1
3 4344 1 1 65 ARG HH22 H 1.269 22.955 6.103 1.00 . A A . 150 ARG HH22 1 1
3 4345 1 1 65 ARG N N 5.117 15.433 9.121 1.00 . A A . 150 ARG N 1 1
3 4346 1 1 65 ARG NE N 1.533 19.898 6.848 1.00 . A A . 150 ARG NE 1 1
3 4347 1 1 65 ARG NH1 N 0.816 21.581 8.156 1.00 . A A . 150 ARG NH1 1 1
3 4348 1 1 65 ARG NH2 N 1.465 21.980 6.002 1.00 . A A . 150 ARG NH2 1 1
3 4349 1 1 65 ARG O O 1.937 16.193 10.397 1.00 . A A . 150 ARG O 1 1
3 4350 1 1 66 VAL C C 1.183 13.408 10.538 1.00 . A A . 151 VAL C 1 1
3 4351 1 1 66 VAL CA C 1.264 13.919 9.107 1.00 . A A . 151 VAL CA 1 1
3 4352 1 1 66 VAL CB C 1.263 12.733 8.147 1.00 . A A . 151 VAL CB 1 1
3 4353 1 1 66 VAL CG1 C 0.188 11.743 8.567 1.00 . A A . 151 VAL CG1 1 1
3 4354 1 1 66 VAL CG2 C 0.968 13.227 6.729 1.00 . A A . 151 VAL CG2 1 1
3 4355 1 1 66 VAL H H 3.191 14.331 8.277 1.00 . A A . 151 VAL H 1 1
3 4356 1 1 66 VAL HA H 0.428 14.574 8.912 1.00 . A A . 151 VAL HA 1 1
3 4357 1 1 66 VAL HB H 2.219 12.259 8.171 1.00 . A A . 151 VAL HB 1 1
3 4358 1 1 66 VAL HG11 H 0.504 11.220 9.456 1.00 . A A . 151 VAL HG11 1 1
3 4359 1 1 66 VAL HG12 H 0.020 11.031 7.774 1.00 . A A . 151 VAL HG12 1 1
3 4360 1 1 66 VAL HG13 H -0.732 12.271 8.772 1.00 . A A . 151 VAL HG13 1 1
3 4361 1 1 66 VAL HG21 H 0.955 12.390 6.047 1.00 . A A . 151 VAL HG21 1 1
3 4362 1 1 66 VAL HG22 H 1.732 13.926 6.420 1.00 . A A . 151 VAL HG22 1 1
3 4363 1 1 66 VAL HG23 H 0.007 13.718 6.706 1.00 . A A . 151 VAL HG23 1 1
3 4364 1 1 66 VAL N N 2.519 14.658 8.912 1.00 . A A . 151 VAL N 1 1
3 4365 1 1 66 VAL O O 0.185 13.582 11.219 1.00 . A A . 151 VAL O 1 1
3 4366 1 1 67 GLU C C 1.926 13.372 13.340 1.00 . A A . 152 GLU C 1 1
3 4367 1 1 67 GLU CA C 2.257 12.264 12.354 1.00 . A A . 152 GLU CA 1 1
3 4368 1 1 67 GLU CB C 3.663 11.730 12.658 1.00 . A A . 152 GLU CB 1 1
3 4369 1 1 67 GLU CD C 4.860 10.310 14.324 1.00 . A A . 152 GLU CD 1 1
3 4370 1 1 67 GLU CG C 3.744 11.341 14.135 1.00 . A A . 152 GLU CG 1 1
3 4371 1 1 67 GLU H H 3.029 12.680 10.398 1.00 . A A . 152 GLU H 1 1
3 4372 1 1 67 GLU HA H 1.512 11.474 12.439 1.00 . A A . 152 GLU HA 1 1
3 4373 1 1 67 GLU HB2 H 3.862 10.865 12.044 1.00 . A A . 152 GLU HB2 1 1
3 4374 1 1 67 GLU HB3 H 4.396 12.494 12.443 1.00 . A A . 152 GLU HB3 1 1
3 4375 1 1 67 GLU HG2 H 3.960 12.215 14.733 1.00 . A A . 152 GLU HG2 1 1
3 4376 1 1 67 GLU HG3 H 2.806 10.913 14.453 1.00 . A A . 152 GLU HG3 1 1
3 4377 1 1 67 GLU N N 2.246 12.791 10.977 1.00 . A A . 152 GLU N 1 1
3 4378 1 1 67 GLU O O 1.083 13.212 14.195 1.00 . A A . 152 GLU O 1 1
3 4379 1 1 67 GLU OE1 O 4.913 9.764 15.412 1.00 . A A . 152 GLU OE1 1 1
3 4380 1 1 67 GLU OE2 O 5.596 10.129 13.368 1.00 . A A . 152 GLU OE2 1 1
3 4381 1 1 68 ALA C C 0.826 15.880 14.194 1.00 . A A . 153 ALA C 1 1
3 4382 1 1 68 ALA CA C 2.314 15.603 14.129 1.00 . A A . 153 ALA CA 1 1
3 4383 1 1 68 ALA CB C 3.034 16.860 13.615 1.00 . A A . 153 ALA CB 1 1
3 4384 1 1 68 ALA H H 3.264 14.583 12.486 1.00 . A A . 153 ALA H 1 1
3 4385 1 1 68 ALA HA H 2.661 15.331 15.119 1.00 . A A . 153 ALA HA 1 1
3 4386 1 1 68 ALA HB1 H 3.188 17.551 14.431 1.00 . A A . 153 ALA HB1 1 1
3 4387 1 1 68 ALA HB2 H 2.436 17.337 12.853 1.00 . A A . 153 ALA HB2 1 1
3 4388 1 1 68 ALA HB3 H 3.991 16.587 13.198 1.00 . A A . 153 ALA HB3 1 1
3 4389 1 1 68 ALA N N 2.592 14.486 13.200 1.00 . A A . 153 ALA N 1 1
3 4390 1 1 68 ALA O O 0.238 15.906 15.258 1.00 . A A . 153 ALA O 1 1
3 4391 1 1 69 ASP C C -1.969 15.216 13.729 1.00 . A A . 154 ASP C 1 1
3 4392 1 1 69 ASP CA C -1.213 16.349 13.049 1.00 . A A . 154 ASP CA 1 1
3 4393 1 1 69 ASP CB C -1.685 16.461 11.592 1.00 . A A . 154 ASP CB 1 1
3 4394 1 1 69 ASP CG C -2.950 17.320 11.538 1.00 . A A . 154 ASP CG 1 1
3 4395 1 1 69 ASP H H 0.739 16.042 12.219 1.00 . A A . 154 ASP H 1 1
3 4396 1 1 69 ASP HA H -1.402 17.275 13.591 1.00 . A A . 154 ASP HA 1 1
3 4397 1 1 69 ASP HB2 H -0.915 16.920 10.991 1.00 . A A . 154 ASP HB2 1 1
3 4398 1 1 69 ASP HB3 H -1.905 15.478 11.202 1.00 . A A . 154 ASP HB3 1 1
3 4399 1 1 69 ASP N N 0.232 16.076 13.058 1.00 . A A . 154 ASP N 1 1
3 4400 1 1 69 ASP O O -3.115 15.375 14.104 1.00 . A A . 154 ASP O 1 1
3 4401 1 1 69 ASP OD1 O -3.017 18.127 10.626 1.00 . A A . 154 ASP OD1 1 1
3 4402 1 1 69 ASP OD2 O -3.776 17.124 12.415 1.00 . A A . 154 ASP OD2 1 1
3 4403 1 1 70 LEU C C -1.632 12.817 16.017 1.00 . A A . 155 LEU C 1 1
3 4404 1 1 70 LEU CA C -1.989 12.929 14.536 1.00 . A A . 155 LEU CA 1 1
3 4405 1 1 70 LEU CB C -1.574 11.642 13.816 1.00 . A A . 155 LEU CB 1 1
3 4406 1 1 70 LEU CD1 C -1.748 10.674 11.530 1.00 . A A . 155 LEU CD1 1 1
3 4407 1 1 70 LEU CD2 C -3.730 10.680 13.040 1.00 . A A . 155 LEU CD2 1 1
3 4408 1 1 70 LEU CG C -2.486 11.459 12.613 1.00 . A A . 155 LEU CG 1 1
3 4409 1 1 70 LEU H H -0.385 13.996 13.551 1.00 . A A . 155 LEU H 1 1
3 4410 1 1 70 LEU HA H -3.063 13.071 14.457 1.00 . A A . 155 LEU HA 1 1
3 4411 1 1 70 LEU HB2 H -0.551 11.713 13.490 1.00 . A A . 155 LEU HB2 1 1
3 4412 1 1 70 LEU HB3 H -1.677 10.799 14.485 1.00 . A A . 155 LEU HB3 1 1
3 4413 1 1 70 LEU HD11 H -1.458 9.708 11.914 1.00 . A A . 155 LEU HD11 1 1
3 4414 1 1 70 LEU HD12 H -0.867 11.217 11.225 1.00 . A A . 155 LEU HD12 1 1
3 4415 1 1 70 LEU HD13 H -2.396 10.539 10.676 1.00 . A A . 155 LEU HD13 1 1
3 4416 1 1 70 LEU HD21 H -4.581 11.010 12.465 1.00 . A A . 155 LEU HD21 1 1
3 4417 1 1 70 LEU HD22 H -3.922 10.849 14.091 1.00 . A A . 155 LEU HD22 1 1
3 4418 1 1 70 LEU HD23 H -3.575 9.624 12.873 1.00 . A A . 155 LEU HD23 1 1
3 4419 1 1 70 LEU HG H -2.771 12.428 12.231 1.00 . A A . 155 LEU HG 1 1
3 4420 1 1 70 LEU N N -1.311 14.083 13.880 1.00 . A A . 155 LEU N 1 1
3 4421 1 1 70 LEU O O -2.488 12.550 16.831 1.00 . A A . 155 LEU O 1 1
3 4422 1 1 71 VAL C C -0.921 13.800 18.625 1.00 . A A . 156 VAL C 1 1
3 4423 1 1 71 VAL CA C -0.015 12.908 17.789 1.00 . A A . 156 VAL CA 1 1
3 4424 1 1 71 VAL CB C 1.450 13.353 17.982 1.00 . A A . 156 VAL CB 1 1
3 4425 1 1 71 VAL CG1 C 2.320 12.710 16.896 1.00 . A A . 156 VAL CG1 1 1
3 4426 1 1 71 VAL CG2 C 1.537 14.884 17.896 1.00 . A A . 156 VAL CG2 1 1
3 4427 1 1 71 VAL H H 0.289 13.222 15.672 1.00 . A A . 156 VAL H 1 1
3 4428 1 1 71 VAL HA H -0.150 11.874 18.109 1.00 . A A . 156 VAL HA 1 1
3 4429 1 1 71 VAL HB H 1.795 13.032 18.950 1.00 . A A . 156 VAL HB 1 1
3 4430 1 1 71 VAL HG11 H 3.286 12.458 17.306 1.00 . A A . 156 VAL HG11 1 1
3 4431 1 1 71 VAL HG12 H 2.451 13.392 16.078 1.00 . A A . 156 VAL HG12 1 1
3 4432 1 1 71 VAL HG13 H 1.844 11.811 16.535 1.00 . A A . 156 VAL HG13 1 1
3 4433 1 1 71 VAL HG21 H 2.381 15.173 17.289 1.00 . A A . 156 VAL HG21 1 1
3 4434 1 1 71 VAL HG22 H 1.660 15.296 18.886 1.00 . A A . 156 VAL HG22 1 1
3 4435 1 1 71 VAL HG23 H 0.636 15.276 17.461 1.00 . A A . 156 VAL HG23 1 1
3 4436 1 1 71 VAL N N -0.384 13.013 16.350 1.00 . A A . 156 VAL N 1 1
3 4437 1 1 71 VAL O O -1.082 13.592 19.812 1.00 . A A . 156 VAL O 1 1
3 4438 1 1 72 GLU C C -3.811 15.113 18.805 1.00 . A A . 157 GLU C 1 1
3 4439 1 1 72 GLU CA C -2.406 15.703 18.727 1.00 . A A . 157 GLU CA 1 1
3 4440 1 1 72 GLU CB C -2.468 17.040 17.973 1.00 . A A . 157 GLU CB 1 1
3 4441 1 1 72 GLU CD C -1.017 18.089 19.708 1.00 . A A . 157 GLU CD 1 1
3 4442 1 1 72 GLU CG C -1.168 17.810 18.213 1.00 . A A . 157 GLU CG 1 1
3 4443 1 1 72 GLU H H -1.343 14.916 17.029 1.00 . A A . 157 GLU H 1 1
3 4444 1 1 72 GLU HA H -2.021 15.842 19.739 1.00 . A A . 157 GLU HA 1 1
3 4445 1 1 72 GLU HB2 H -2.591 16.857 16.916 1.00 . A A . 157 GLU HB2 1 1
3 4446 1 1 72 GLU HB3 H -3.304 17.621 18.332 1.00 . A A . 157 GLU HB3 1 1
3 4447 1 1 72 GLU HG2 H -0.326 17.225 17.872 1.00 . A A . 157 GLU HG2 1 1
3 4448 1 1 72 GLU HG3 H -1.193 18.747 17.676 1.00 . A A . 157 GLU HG3 1 1
3 4449 1 1 72 GLU N N -1.502 14.785 17.986 1.00 . A A . 157 GLU N 1 1
3 4450 1 1 72 GLU O O -4.671 15.630 19.492 1.00 . A A . 157 GLU O 1 1
3 4451 1 1 72 GLU OE1 O -1.891 18.767 20.223 1.00 . A A . 157 GLU OE1 1 1
3 4452 1 1 72 GLU OE2 O -0.037 17.608 20.253 1.00 . A A . 157 GLU OE2 1 1
3 4453 1 1 73 TYR C C -5.191 11.861 18.138 1.00 . A A . 158 TYR C 1 1
3 4454 1 1 73 TYR CA C -5.347 13.378 18.092 1.00 . A A . 158 TYR CA 1 1
3 4455 1 1 73 TYR CB C -6.080 13.754 16.793 1.00 . A A . 158 TYR CB 1 1
3 4456 1 1 73 TYR CD1 C -5.971 16.170 16.058 1.00 . A A . 158 TYR CD1 1 1
3 4457 1 1 73 TYR CD2 C -7.561 15.582 17.725 1.00 . A A . 158 TYR CD2 1 1
3 4458 1 1 73 TYR CE1 C -6.402 17.481 16.108 1.00 . A A . 158 TYR CE1 1 1
3 4459 1 1 73 TYR CE2 C -7.992 16.894 17.776 1.00 . A A . 158 TYR CE2 1 1
3 4460 1 1 73 TYR CG C -6.547 15.210 16.864 1.00 . A A . 158 TYR CG 1 1
3 4461 1 1 73 TYR CZ C -7.416 17.853 16.967 1.00 . A A . 158 TYR CZ 1 1
3 4462 1 1 73 TYR H H -3.286 13.663 17.553 1.00 . A A . 158 TYR H 1 1
3 4463 1 1 73 TYR HA H -5.908 13.703 18.965 1.00 . A A . 158 TYR HA 1 1
3 4464 1 1 73 TYR HB2 H -5.414 13.635 15.951 1.00 . A A . 158 TYR HB2 1 1
3 4465 1 1 73 TYR HB3 H -6.938 13.112 16.660 1.00 . A A . 158 TYR HB3 1 1
3 4466 1 1 73 TYR HD1 H -5.175 15.893 15.381 1.00 . A A . 158 TYR HD1 1 1
3 4467 1 1 73 TYR HD2 H -8.021 14.843 18.364 1.00 . A A . 158 TYR HD2 1 1
3 4468 1 1 73 TYR HE1 H -5.942 18.221 15.469 1.00 . A A . 158 TYR HE1 1 1
3 4469 1 1 73 TYR HE2 H -8.787 17.171 18.451 1.00 . A A . 158 TYR HE2 1 1
3 4470 1 1 73 TYR HH H -7.392 19.653 16.328 1.00 . A A . 158 TYR HH 1 1
3 4471 1 1 73 TYR N N -4.013 14.035 18.089 1.00 . A A . 158 TYR N 1 1
3 4472 1 1 73 TYR O O -6.147 11.129 17.976 1.00 . A A . 158 TYR O 1 1
3 4473 1 1 73 TYR OH O -7.848 19.163 17.016 1.00 . A A . 158 TYR OH 1 1
3 4474 1 1 74 GLY C C -2.302 9.674 18.887 1.00 . A A . 159 GLY C 1 1
3 4475 1 1 74 GLY CA C -3.735 9.950 18.419 1.00 . A A . 159 GLY CA 1 1
3 4476 1 1 74 GLY H H -3.242 12.049 18.483 1.00 . A A . 159 GLY H 1 1
3 4477 1 1 74 GLY HA2 H -4.430 9.499 19.110 1.00 . A A . 159 GLY HA2 1 1
3 4478 1 1 74 GLY HA3 H -3.878 9.523 17.437 1.00 . A A . 159 GLY HA3 1 1
3 4479 1 1 74 GLY N N -3.982 11.418 18.358 1.00 . A A . 159 GLY N 1 1
3 4480 1 1 74 GLY O O -1.675 10.515 19.501 1.00 . A A . 159 GLY O 1 1
3 4481 1 1 75 THR C C 0.058 6.899 18.308 1.00 . A A . 160 THR C 1 1
3 4482 1 1 75 THR CA C -0.431 8.162 19.007 1.00 . A A . 160 THR CA 1 1
3 4483 1 1 75 THR CB C -0.433 7.920 20.522 1.00 . A A . 160 THR CB 1 1
3 4484 1 1 75 THR CG2 C -1.694 7.157 20.958 1.00 . A A . 160 THR CG2 1 1
3 4485 1 1 75 THR H H -2.354 7.851 18.090 1.00 . A A . 160 THR H 1 1
3 4486 1 1 75 THR HA H 0.230 8.990 18.749 1.00 . A A . 160 THR HA 1 1
3 4487 1 1 75 THR HB H -0.283 8.843 21.078 1.00 . A A . 160 THR HB 1 1
3 4488 1 1 75 THR HG1 H 1.329 7.492 21.210 1.00 . A A . 160 THR HG1 1 1
3 4489 1 1 75 THR HG21 H -1.625 6.125 20.643 1.00 . A A . 160 THR HG21 1 1
3 4490 1 1 75 THR HG22 H -2.567 7.606 20.510 1.00 . A A . 160 THR HG22 1 1
3 4491 1 1 75 THR HG23 H -1.789 7.193 22.034 1.00 . A A . 160 THR HG23 1 1
3 4492 1 1 75 THR N N -1.813 8.501 18.586 1.00 . A A . 160 THR N 1 1
3 4493 1 1 75 THR O O -0.717 6.165 17.728 1.00 . A A . 160 THR O 1 1
3 4494 1 1 75 THR OG1 O 0.628 7.016 20.757 1.00 . A A . 160 THR OG1 1 1
3 4495 1 1 76 VAL C C 1.693 4.230 18.594 1.00 . A A . 161 VAL C 1 1
3 4496 1 1 76 VAL CA C 1.906 5.463 17.721 1.00 . A A . 161 VAL CA 1 1
3 4497 1 1 76 VAL CB C 3.416 5.681 17.525 1.00 . A A . 161 VAL CB 1 1
3 4498 1 1 76 VAL CG1 C 4.116 5.632 18.885 1.00 . A A . 161 VAL CG1 1 1
3 4499 1 1 76 VAL CG2 C 3.974 4.573 16.630 1.00 . A A . 161 VAL CG2 1 1
3 4500 1 1 76 VAL H H 1.931 7.292 18.852 1.00 . A A . 161 VAL H 1 1
3 4501 1 1 76 VAL HA H 1.408 5.311 16.764 1.00 . A A . 161 VAL HA 1 1
3 4502 1 1 76 VAL HB H 3.586 6.642 17.063 1.00 . A A . 161 VAL HB 1 1
3 4503 1 1 76 VAL HG11 H 5.160 5.877 18.765 1.00 . A A . 161 VAL HG11 1 1
3 4504 1 1 76 VAL HG12 H 4.029 4.640 19.303 1.00 . A A . 161 VAL HG12 1 1
3 4505 1 1 76 VAL HG13 H 3.658 6.342 19.556 1.00 . A A . 161 VAL HG13 1 1
3 4506 1 1 76 VAL HG21 H 3.948 3.630 17.157 1.00 . A A . 161 VAL HG21 1 1
3 4507 1 1 76 VAL HG22 H 4.995 4.802 16.361 1.00 . A A . 161 VAL HG22 1 1
3 4508 1 1 76 VAL HG23 H 3.380 4.495 15.732 1.00 . A A . 161 VAL HG23 1 1
3 4509 1 1 76 VAL N N 1.344 6.670 18.374 1.00 . A A . 161 VAL N 1 1
3 4510 1 1 76 VAL O O 1.725 4.318 19.805 1.00 . A A . 161 VAL O 1 1
3 4511 1 1 77 GLU C C 2.324 0.805 18.383 1.00 . A A . 162 GLU C 1 1
3 4512 1 1 77 GLU CA C 1.260 1.840 18.717 1.00 . A A . 162 GLU CA 1 1
3 4513 1 1 77 GLU CB C -0.109 1.271 18.316 1.00 . A A . 162 GLU CB 1 1
3 4514 1 1 77 GLU CD C 0.059 -0.828 19.654 1.00 . A A . 162 GLU CD 1 1
3 4515 1 1 77 GLU CG C -0.694 0.495 19.495 1.00 . A A . 162 GLU CG 1 1
3 4516 1 1 77 GLU H H 1.468 3.089 16.973 1.00 . A A . 162 GLU H 1 1
3 4517 1 1 77 GLU HA H 1.292 2.050 19.784 1.00 . A A . 162 GLU HA 1 1
3 4518 1 1 77 GLU HB2 H -0.773 2.077 18.045 1.00 . A A . 162 GLU HB2 1 1
3 4519 1 1 77 GLU HB3 H 0.008 0.610 17.470 1.00 . A A . 162 GLU HB3 1 1
3 4520 1 1 77 GLU HG2 H -0.592 1.073 20.401 1.00 . A A . 162 GLU HG2 1 1
3 4521 1 1 77 GLU HG3 H -1.740 0.291 19.317 1.00 . A A . 162 GLU HG3 1 1
3 4522 1 1 77 GLU N N 1.480 3.101 17.953 1.00 . A A . 162 GLU N 1 1
3 4523 1 1 77 GLU O O 2.584 -0.092 19.162 1.00 . A A . 162 GLU O 1 1
3 4524 1 1 77 GLU OE1 O 0.461 -1.348 18.626 1.00 . A A . 162 GLU OE1 1 1
3 4525 1 1 77 GLU OE2 O 0.188 -1.243 20.793 1.00 . A A . 162 GLU OE2 1 1
3 4526 1 1 78 GLN C C 5.085 0.666 16.052 1.00 . A A . 163 GLN C 1 1
3 4527 1 1 78 GLN CA C 3.972 -0.026 16.827 1.00 . A A . 163 GLN CA 1 1
3 4528 1 1 78 GLN CB C 3.323 -1.084 15.922 1.00 . A A . 163 GLN CB 1 1
3 4529 1 1 78 GLN CD C 3.588 -3.551 15.632 1.00 . A A . 163 GLN CD 1 1
3 4530 1 1 78 GLN CG C 4.327 -2.210 15.663 1.00 . A A . 163 GLN CG 1 1
3 4531 1 1 78 GLN H H 2.677 1.683 16.634 1.00 . A A . 163 GLN H 1 1
3 4532 1 1 78 GLN HA H 4.394 -0.484 17.720 1.00 . A A . 163 GLN HA 1 1
3 4533 1 1 78 GLN HB2 H 2.445 -1.485 16.407 1.00 . A A . 163 GLN HB2 1 1
3 4534 1 1 78 GLN HB3 H 3.035 -0.632 14.986 1.00 . A A . 163 GLN HB3 1 1
3 4535 1 1 78 GLN HE21 H 4.365 -4.167 17.352 1.00 . A A . 163 GLN HE21 1 1
3 4536 1 1 78 GLN HE22 H 3.300 -5.258 16.605 1.00 . A A . 163 GLN HE22 1 1
3 4537 1 1 78 GLN HG2 H 4.815 -2.051 14.714 1.00 . A A . 163 GLN HG2 1 1
3 4538 1 1 78 GLN HG3 H 5.067 -2.228 16.448 1.00 . A A . 163 GLN HG3 1 1
3 4539 1 1 78 GLN N N 2.921 0.944 17.229 1.00 . A A . 163 GLN N 1 1
3 4540 1 1 78 GLN NE2 N 3.765 -4.395 16.611 1.00 . A A . 163 GLN NE2 1 1
3 4541 1 1 78 GLN O O 4.838 1.332 15.063 1.00 . A A . 163 GLN O 1 1
3 4542 1 1 78 GLN OE1 O 2.843 -3.840 14.717 1.00 . A A . 163 GLN OE1 1 1
3 4543 1 1 79 HIS C C 7.532 0.652 14.366 1.00 . A A . 164 HIS C 1 1
3 4544 1 1 79 HIS CA C 7.446 1.127 15.828 1.00 . A A . 164 HIS CA 1 1
3 4545 1 1 79 HIS CB C 8.735 0.699 16.551 1.00 . A A . 164 HIS CB 1 1
3 4546 1 1 79 HIS CD2 C 10.503 2.645 16.315 1.00 . A A . 164 HIS CD2 1 1
3 4547 1 1 79 HIS CE1 C 11.535 1.851 14.682 1.00 . A A . 164 HIS CE1 1 1
3 4548 1 1 79 HIS CG C 9.931 1.442 15.945 1.00 . A A . 164 HIS CG 1 1
3 4549 1 1 79 HIS H H 6.445 -0.055 17.318 1.00 . A A . 164 HIS H 1 1
3 4550 1 1 79 HIS HA H 7.321 2.198 15.867 1.00 . A A . 164 HIS HA 1 1
3 4551 1 1 79 HIS HB2 H 8.662 0.937 17.601 1.00 . A A . 164 HIS HB2 1 1
3 4552 1 1 79 HIS HB3 H 8.882 -0.365 16.436 1.00 . A A . 164 HIS HB3 1 1
3 4553 1 1 79 HIS HD1 H 10.431 0.204 14.489 1.00 . A A . 164 HIS HD1 1 1
3 4554 1 1 79 HIS HD2 H 10.173 3.270 17.131 1.00 . A A . 164 HIS HD2 1 1
3 4555 1 1 79 HIS HE1 H 12.238 1.697 13.877 1.00 . A A . 164 HIS HE1 1 1
3 4556 1 1 79 HIS N N 6.297 0.491 16.517 1.00 . A A . 164 HIS N 1 1
3 4557 1 1 79 HIS ND1 N 10.603 1.040 14.970 1.00 . A A . 164 HIS ND1 1 1
3 4558 1 1 79 HIS NE2 N 11.553 2.912 15.489 1.00 . A A . 164 HIS NE2 1 1
3 4559 1 1 79 HIS O O 7.353 -0.517 14.085 1.00 . A A . 164 HIS O 1 1
3 4560 1 1 80 PRO C C 9.057 0.252 11.785 1.00 . A A . 165 PRO C 1 1
3 4561 1 1 80 PRO CA C 7.909 1.228 12.038 1.00 . A A . 165 PRO CA 1 1
3 4562 1 1 80 PRO CB C 8.214 2.561 11.321 1.00 . A A . 165 PRO CB 1 1
3 4563 1 1 80 PRO CD C 8.013 3.000 13.762 1.00 . A A . 165 PRO CD 1 1
3 4564 1 1 80 PRO CG C 8.367 3.656 12.420 1.00 . A A . 165 PRO CG 1 1
3 4565 1 1 80 PRO HA H 6.973 0.800 11.691 1.00 . A A . 165 PRO HA 1 1
3 4566 1 1 80 PRO HB2 H 9.130 2.475 10.754 1.00 . A A . 165 PRO HB2 1 1
3 4567 1 1 80 PRO HB3 H 7.402 2.817 10.657 1.00 . A A . 165 PRO HB3 1 1
3 4568 1 1 80 PRO HD2 H 8.822 3.115 14.469 1.00 . A A . 165 PRO HD2 1 1
3 4569 1 1 80 PRO HD3 H 7.104 3.433 14.156 1.00 . A A . 165 PRO HD3 1 1
3 4570 1 1 80 PRO HG2 H 9.385 4.018 12.442 1.00 . A A . 165 PRO HG2 1 1
3 4571 1 1 80 PRO HG3 H 7.695 4.477 12.220 1.00 . A A . 165 PRO HG3 1 1
3 4572 1 1 80 PRO N N 7.804 1.575 13.450 1.00 . A A . 165 PRO N 1 1
3 4573 1 1 80 PRO O O 9.981 0.160 12.568 1.00 . A A . 165 PRO O 1 1
3 4574 1 1 81 LYS C C 10.324 -1.370 8.863 1.00 . A A . 166 LYS C 1 1
3 4575 1 1 81 LYS CA C 10.031 -1.436 10.353 1.00 . A A . 166 LYS CA 1 1
3 4576 1 1 81 LYS CB C 9.539 -2.853 10.705 1.00 . A A . 166 LYS CB 1 1
3 4577 1 1 81 LYS CD C 9.897 -4.598 12.459 1.00 . A A . 166 LYS CD 1 1
3 4578 1 1 81 LYS CE C 11.338 -5.003 12.132 1.00 . A A . 166 LYS CE 1 1
3 4579 1 1 81 LYS CG C 9.725 -3.096 12.209 1.00 . A A . 166 LYS CG 1 1
3 4580 1 1 81 LYS H H 8.195 -0.347 10.100 1.00 . A A . 166 LYS H 1 1
3 4581 1 1 81 LYS HA H 10.938 -1.186 10.903 1.00 . A A . 166 LYS HA 1 1
3 4582 1 1 81 LYS HB2 H 8.495 -2.948 10.449 1.00 . A A . 166 LYS HB2 1 1
3 4583 1 1 81 LYS HB3 H 10.108 -3.582 10.148 1.00 . A A . 166 LYS HB3 1 1
3 4584 1 1 81 LYS HD2 H 9.685 -4.820 13.495 1.00 . A A . 166 LYS HD2 1 1
3 4585 1 1 81 LYS HD3 H 9.214 -5.152 11.831 1.00 . A A . 166 LYS HD3 1 1
3 4586 1 1 81 LYS HE2 H 11.454 -5.089 11.061 1.00 . A A . 166 LYS HE2 1 1
3 4587 1 1 81 LYS HE3 H 12.018 -4.250 12.500 1.00 . A A . 166 LYS HE3 1 1
3 4588 1 1 81 LYS HG2 H 10.599 -2.569 12.558 1.00 . A A . 166 LYS HG2 1 1
3 4589 1 1 81 LYS HG3 H 8.858 -2.738 12.742 1.00 . A A . 166 LYS HG3 1 1
3 4590 1 1 81 LYS HZ1 H 11.384 -7.085 12.130 1.00 . A A . 166 LYS HZ1 1 1
3 4591 1 1 81 LYS HZ2 H 11.159 -6.397 13.667 1.00 . A A . 166 LYS HZ2 1 1
3 4592 1 1 81 LYS HZ3 H 12.692 -6.363 12.938 1.00 . A A . 166 LYS HZ3 1 1
3 4593 1 1 81 LYS N N 8.967 -0.458 10.694 1.00 . A A . 166 LYS N 1 1
3 4594 1 1 81 LYS NZ N 11.668 -6.310 12.765 1.00 . A A . 166 LYS NZ 1 1
3 4595 1 1 81 LYS O O 9.477 -0.972 8.089 1.00 . A A . 166 LYS O 1 1
3 4596 1 1 82 LEU C C 12.489 -3.042 6.589 1.00 . A A . 167 LEU C 1 1
3 4597 1 1 82 LEU CA C 11.883 -1.723 7.042 1.00 . A A . 167 LEU CA 1 1
3 4598 1 1 82 LEU CB C 12.919 -0.606 6.828 1.00 . A A . 167 LEU CB 1 1
3 4599 1 1 82 LEU CD1 C 11.963 0.618 4.868 1.00 . A A . 167 LEU CD1 1 1
3 4600 1 1 82 LEU CD2 C 14.432 0.304 5.060 1.00 . A A . 167 LEU CD2 1 1
3 4601 1 1 82 LEU CG C 13.068 -0.339 5.326 1.00 . A A . 167 LEU CG 1 1
3 4602 1 1 82 LEU H H 12.170 -2.070 9.150 1.00 . A A . 167 LEU H 1 1
3 4603 1 1 82 LEU HA H 10.990 -1.534 6.453 1.00 . A A . 167 LEU HA 1 1
3 4604 1 1 82 LEU HB2 H 12.590 0.295 7.327 1.00 . A A . 167 LEU HB2 1 1
3 4605 1 1 82 LEU HB3 H 13.870 -0.909 7.239 1.00 . A A . 167 LEU HB3 1 1
3 4606 1 1 82 LEU HD11 H 12.149 1.605 5.266 1.00 . A A . 167 LEU HD11 1 1
3 4607 1 1 82 LEU HD12 H 11.006 0.269 5.220 1.00 . A A . 167 LEU HD12 1 1
3 4608 1 1 82 LEU HD13 H 11.947 0.668 3.789 1.00 . A A . 167 LEU HD13 1 1
3 4609 1 1 82 LEU HD21 H 14.664 0.244 4.008 1.00 . A A . 167 LEU HD21 1 1
3 4610 1 1 82 LEU HD22 H 15.194 -0.213 5.623 1.00 . A A . 167 LEU HD22 1 1
3 4611 1 1 82 LEU HD23 H 14.411 1.341 5.362 1.00 . A A . 167 LEU HD23 1 1
3 4612 1 1 82 LEU HG H 12.992 -1.269 4.783 1.00 . A A . 167 LEU HG 1 1
3 4613 1 1 82 LEU N N 11.520 -1.758 8.486 1.00 . A A . 167 LEU N 1 1
3 4614 1 1 82 LEU O O 13.312 -3.622 7.269 1.00 . A A . 167 LEU O 1 1
3 4615 1 1 83 GLU C C 12.562 -4.731 3.387 1.00 . A A . 168 GLU C 1 1
3 4616 1 1 83 GLU CA C 12.584 -4.764 4.907 1.00 . A A . 168 GLU CA 1 1
3 4617 1 1 83 GLU CB C 11.684 -5.909 5.399 1.00 . A A . 168 GLU CB 1 1
3 4618 1 1 83 GLU CD C 11.233 -7.396 7.350 1.00 . A A . 168 GLU CD 1 1
3 4619 1 1 83 GLU CG C 11.871 -6.079 6.907 1.00 . A A . 168 GLU CG 1 1
3 4620 1 1 83 GLU H H 11.393 -2.982 4.937 1.00 . A A . 168 GLU H 1 1
3 4621 1 1 83 GLU HA H 13.612 -4.899 5.247 1.00 . A A . 168 GLU HA 1 1
3 4622 1 1 83 GLU HB2 H 10.651 -5.678 5.183 1.00 . A A . 168 GLU HB2 1 1
3 4623 1 1 83 GLU HB3 H 11.955 -6.826 4.894 1.00 . A A . 168 GLU HB3 1 1
3 4624 1 1 83 GLU HG2 H 12.922 -6.093 7.146 1.00 . A A . 168 GLU HG2 1 1
3 4625 1 1 83 GLU HG3 H 11.397 -5.259 7.430 1.00 . A A . 168 GLU HG3 1 1
3 4626 1 1 83 GLU N N 12.061 -3.490 5.444 1.00 . A A . 168 GLU N 1 1
3 4627 1 1 83 GLU O O 11.508 -4.733 2.778 1.00 . A A . 168 GLU O 1 1
3 4628 1 1 83 GLU OE1 O 11.188 -7.597 8.552 1.00 . A A . 168 GLU OE1 1 1
3 4629 1 1 83 GLU OE2 O 10.829 -8.127 6.460 1.00 . A A . 168 GLU OE2 1 1
3 4630 1 1 84 GLY C C 13.456 -3.247 0.814 1.00 . A A . 169 GLY C 1 1
3 4631 1 1 84 GLY CA C 13.781 -4.656 1.312 1.00 . A A . 169 GLY CA 1 1
3 4632 1 1 84 GLY H H 14.547 -4.687 3.324 1.00 . A A . 169 GLY H 1 1
3 4633 1 1 84 GLY HA2 H 14.772 -4.931 0.984 1.00 . A A . 169 GLY HA2 1 1
3 4634 1 1 84 GLY HA3 H 13.063 -5.353 0.907 1.00 . A A . 169 GLY HA3 1 1
3 4635 1 1 84 GLY N N 13.722 -4.691 2.796 1.00 . A A . 169 GLY N 1 1
3 4636 1 1 84 GLY O O 14.307 -2.563 0.281 1.00 . A A . 169 GLY O 1 1
3 4637 1 1 85 ARG C C 10.411 -1.155 1.033 1.00 . A A . 170 ARG C 1 1
3 4638 1 1 85 ARG CA C 11.824 -1.487 0.559 1.00 . A A . 170 ARG CA 1 1
3 4639 1 1 85 ARG CB C 11.848 -1.454 -0.985 1.00 . A A . 170 ARG CB 1 1
3 4640 1 1 85 ARG CD C 11.357 -3.878 -1.378 1.00 . A A . 170 ARG CD 1 1
3 4641 1 1 85 ARG CG C 10.820 -2.453 -1.540 1.00 . A A . 170 ARG CG 1 1
3 4642 1 1 85 ARG CZ C 9.534 -5.307 -2.064 1.00 . A A . 170 ARG CZ 1 1
3 4643 1 1 85 ARG H H 11.579 -3.428 1.449 1.00 . A A . 170 ARG H 1 1
3 4644 1 1 85 ARG HA H 12.518 -0.755 0.973 1.00 . A A . 170 ARG HA 1 1
3 4645 1 1 85 ARG HB2 H 11.604 -0.459 -1.327 1.00 . A A . 170 ARG HB2 1 1
3 4646 1 1 85 ARG HB3 H 12.832 -1.715 -1.339 1.00 . A A . 170 ARG HB3 1 1
3 4647 1 1 85 ARG HD2 H 12.422 -3.891 -1.553 1.00 . A A . 170 ARG HD2 1 1
3 4648 1 1 85 ARG HD3 H 11.152 -4.238 -0.382 1.00 . A A . 170 ARG HD3 1 1
3 4649 1 1 85 ARG HE H 11.097 -4.940 -3.238 1.00 . A A . 170 ARG HE 1 1
3 4650 1 1 85 ARG HG2 H 9.888 -2.355 -1.005 1.00 . A A . 170 ARG HG2 1 1
3 4651 1 1 85 ARG HG3 H 10.647 -2.249 -2.587 1.00 . A A . 170 ARG HG3 1 1
3 4652 1 1 85 ARG HH11 H 10.282 -7.164 -2.056 1.00 . A A . 170 ARG HH11 1 1
3 4653 1 1 85 ARG HH12 H 8.592 -7.035 -1.698 1.00 . A A . 170 ARG HH12 1 1
3 4654 1 1 85 ARG HH21 H 8.584 -3.543 -2.008 1.00 . A A . 170 ARG HH21 1 1
3 4655 1 1 85 ARG HH22 H 7.606 -4.932 -1.669 1.00 . A A . 170 ARG HH22 1 1
3 4656 1 1 85 ARG N N 12.228 -2.841 1.008 1.00 . A A . 170 ARG N 1 1
3 4657 1 1 85 ARG NE N 10.682 -4.764 -2.368 1.00 . A A . 170 ARG NE 1 1
3 4658 1 1 85 ARG NH1 N 9.464 -6.603 -1.928 1.00 . A A . 170 ARG NH1 1 1
3 4659 1 1 85 ARG NH2 N 8.493 -4.533 -1.901 1.00 . A A . 170 ARG NH2 1 1
3 4660 1 1 85 ARG O O 9.827 -0.181 0.604 1.00 . A A . 170 ARG O 1 1
3 4661 1 1 86 GLN C C 8.536 -1.051 3.798 1.00 . A A . 171 GLN C 1 1
3 4662 1 1 86 GLN CA C 8.513 -1.722 2.428 1.00 . A A . 171 GLN CA 1 1
3 4663 1 1 86 GLN CB C 7.795 -3.075 2.562 1.00 . A A . 171 GLN CB 1 1
3 4664 1 1 86 GLN CD C 6.694 -4.780 1.113 1.00 . A A . 171 GLN CD 1 1
3 4665 1 1 86 GLN CG C 7.886 -3.827 1.235 1.00 . A A . 171 GLN CG 1 1
3 4666 1 1 86 GLN H H 10.402 -2.749 2.233 1.00 . A A . 171 GLN H 1 1
3 4667 1 1 86 GLN HA H 7.984 -1.077 1.727 1.00 . A A . 171 GLN HA 1 1
3 4668 1 1 86 GLN HB2 H 8.265 -3.657 3.343 1.00 . A A . 171 GLN HB2 1 1
3 4669 1 1 86 GLN HB3 H 6.759 -2.912 2.818 1.00 . A A . 171 GLN HB3 1 1
3 4670 1 1 86 GLN HE21 H 6.424 -4.403 -0.819 1.00 . A A . 171 GLN HE21 1 1
3 4671 1 1 86 GLN HE22 H 5.340 -5.516 -0.138 1.00 . A A . 171 GLN HE22 1 1
3 4672 1 1 86 GLN HG2 H 7.867 -3.125 0.414 1.00 . A A . 171 GLN HG2 1 1
3 4673 1 1 86 GLN HG3 H 8.802 -4.396 1.198 1.00 . A A . 171 GLN HG3 1 1
3 4674 1 1 86 GLN N N 9.889 -1.974 1.915 1.00 . A A . 171 GLN N 1 1
3 4675 1 1 86 GLN NE2 N 6.104 -4.911 -0.043 1.00 . A A . 171 GLN NE2 1 1
3 4676 1 1 86 GLN O O 9.380 -1.343 4.622 1.00 . A A . 171 GLN O 1 1
3 4677 1 1 86 GLN OE1 O 6.290 -5.412 2.068 1.00 . A A . 171 GLN OE1 1 1
3 4678 1 1 87 LEU C C 6.108 0.428 5.874 1.00 . A A . 172 LEU C 1 1
3 4679 1 1 87 LEU CA C 7.515 0.561 5.309 1.00 . A A . 172 LEU CA 1 1
3 4680 1 1 87 LEU CB C 7.817 2.050 5.063 1.00 . A A . 172 LEU CB 1 1
3 4681 1 1 87 LEU CD1 C 9.278 2.306 7.070 1.00 . A A . 172 LEU CD1 1 1
3 4682 1 1 87 LEU CD2 C 8.035 4.275 6.176 1.00 . A A . 172 LEU CD2 1 1
3 4683 1 1 87 LEU CG C 7.976 2.763 6.409 1.00 . A A . 172 LEU CG 1 1
3 4684 1 1 87 LEU H H 6.937 0.036 3.303 1.00 . A A . 172 LEU H 1 1
3 4685 1 1 87 LEU HA H 8.226 0.126 6.010 1.00 . A A . 172 LEU HA 1 1
3 4686 1 1 87 LEU HB2 H 8.729 2.147 4.493 1.00 . A A . 172 LEU HB2 1 1
3 4687 1 1 87 LEU HB3 H 7.005 2.499 4.510 1.00 . A A . 172 LEU HB3 1 1
3 4688 1 1 87 LEU HD11 H 9.932 1.875 6.327 1.00 . A A . 172 LEU HD11 1 1
3 4689 1 1 87 LEU HD12 H 9.063 1.566 7.827 1.00 . A A . 172 LEU HD12 1 1
3 4690 1 1 87 LEU HD13 H 9.771 3.151 7.528 1.00 . A A . 172 LEU HD13 1 1
3 4691 1 1 87 LEU HD21 H 8.971 4.534 5.703 1.00 . A A . 172 LEU HD21 1 1
3 4692 1 1 87 LEU HD22 H 7.958 4.793 7.120 1.00 . A A . 172 LEU HD22 1 1
3 4693 1 1 87 LEU HD23 H 7.218 4.578 5.538 1.00 . A A . 172 LEU HD23 1 1
3 4694 1 1 87 LEU HG H 7.139 2.525 7.048 1.00 . A A . 172 LEU HG 1 1
3 4695 1 1 87 LEU N N 7.594 -0.158 4.008 1.00 . A A . 172 LEU N 1 1
3 4696 1 1 87 LEU O O 5.139 0.642 5.172 1.00 . A A . 172 LEU O 1 1
3 4697 1 1 88 MET C C 4.632 0.377 9.191 1.00 . A A . 173 MET C 1 1
3 4698 1 1 88 MET CA C 4.661 -0.075 7.739 1.00 . A A . 173 MET CA 1 1
3 4699 1 1 88 MET CB C 4.279 -1.561 7.680 1.00 . A A . 173 MET CB 1 1
3 4700 1 1 88 MET CE C 1.132 -3.214 6.776 1.00 . A A . 173 MET CE 1 1
3 4701 1 1 88 MET CG C 2.871 -1.741 8.246 1.00 . A A . 173 MET CG 1 1
3 4702 1 1 88 MET H H 6.817 -0.085 7.667 1.00 . A A . 173 MET H 1 1
3 4703 1 1 88 MET HA H 3.948 0.522 7.177 1.00 . A A . 173 MET HA 1 1
3 4704 1 1 88 MET HB2 H 4.304 -1.902 6.656 1.00 . A A . 173 MET HB2 1 1
3 4705 1 1 88 MET HB3 H 4.980 -2.140 8.263 1.00 . A A . 173 MET HB3 1 1
3 4706 1 1 88 MET HE1 H 1.640 -2.595 6.052 1.00 . A A . 173 MET HE1 1 1
3 4707 1 1 88 MET HE2 H 0.203 -2.745 7.062 1.00 . A A . 173 MET HE2 1 1
3 4708 1 1 88 MET HE3 H 0.929 -4.183 6.344 1.00 . A A . 173 MET HE3 1 1
3 4709 1 1 88 MET HG2 H 2.873 -1.393 9.269 1.00 . A A . 173 MET HG2 1 1
3 4710 1 1 88 MET HG3 H 2.200 -1.107 7.686 1.00 . A A . 173 MET HG3 1 1
3 4711 1 1 88 MET N N 6.011 0.075 7.133 1.00 . A A . 173 MET N 1 1
3 4712 1 1 88 MET O O 5.445 -0.035 9.996 1.00 . A A . 173 MET O 1 1
3 4713 1 1 88 MET SD S 2.181 -3.414 8.238 1.00 . A A . 173 MET SD 1 1
3 4714 1 1 89 MET C C 2.092 1.655 11.296 1.00 . A A . 174 MET C 1 1
3 4715 1 1 89 MET CA C 3.541 1.742 10.869 1.00 . A A . 174 MET CA 1 1
3 4716 1 1 89 MET CB C 3.979 3.212 10.894 1.00 . A A . 174 MET CB 1 1
3 4717 1 1 89 MET CE C 3.884 6.212 12.065 1.00 . A A . 174 MET CE 1 1
3 4718 1 1 89 MET CG C 4.440 3.568 12.306 1.00 . A A . 174 MET CG 1 1
3 4719 1 1 89 MET H H 3.059 1.522 8.793 1.00 . A A . 174 MET H 1 1
3 4720 1 1 89 MET HA H 4.146 1.139 11.548 1.00 . A A . 174 MET HA 1 1
3 4721 1 1 89 MET HB2 H 4.791 3.362 10.196 1.00 . A A . 174 MET HB2 1 1
3 4722 1 1 89 MET HB3 H 3.150 3.843 10.612 1.00 . A A . 174 MET HB3 1 1
3 4723 1 1 89 MET HE1 H 4.092 7.229 12.360 1.00 . A A . 174 MET HE1 1 1
3 4724 1 1 89 MET HE2 H 2.989 5.868 12.561 1.00 . A A . 174 MET HE2 1 1
3 4725 1 1 89 MET HE3 H 3.743 6.169 10.995 1.00 . A A . 174 MET HE3 1 1
3 4726 1 1 89 MET HG2 H 3.576 3.559 12.954 1.00 . A A . 174 MET HG2 1 1
3 4727 1 1 89 MET HG3 H 5.112 2.792 12.645 1.00 . A A . 174 MET HG3 1 1
3 4728 1 1 89 MET N N 3.682 1.225 9.488 1.00 . A A . 174 MET N 1 1
3 4729 1 1 89 MET O O 1.200 1.793 10.481 1.00 . A A . 174 MET O 1 1
3 4730 1 1 89 MET SD S 5.277 5.156 12.531 1.00 . A A . 174 MET SD 1 1
3 4731 1 1 90 VAL C C 0.141 2.483 14.000 1.00 . A A . 175 VAL C 1 1
3 4732 1 1 90 VAL CA C 0.486 1.327 13.071 1.00 . A A . 175 VAL CA 1 1
3 4733 1 1 90 VAL CB C 0.376 0.020 13.836 1.00 . A A . 175 VAL CB 1 1
3 4734 1 1 90 VAL CG1 C -1.086 -0.227 14.211 1.00 . A A . 175 VAL CG1 1 1
3 4735 1 1 90 VAL CG2 C 0.871 -1.121 12.941 1.00 . A A . 175 VAL CG2 1 1
3 4736 1 1 90 VAL H H 2.639 1.335 13.185 1.00 . A A . 175 VAL H 1 1
3 4737 1 1 90 VAL HA H -0.199 1.334 12.240 1.00 . A A . 175 VAL HA 1 1
3 4738 1 1 90 VAL HB H 0.974 0.075 14.717 1.00 . A A . 175 VAL HB 1 1
3 4739 1 1 90 VAL HG11 H -1.732 0.223 13.472 1.00 . A A . 175 VAL HG11 1 1
3 4740 1 1 90 VAL HG12 H -1.294 0.208 15.176 1.00 . A A . 175 VAL HG12 1 1
3 4741 1 1 90 VAL HG13 H -1.277 -1.289 14.251 1.00 . A A . 175 VAL HG13 1 1
3 4742 1 1 90 VAL HG21 H 0.408 -1.048 11.968 1.00 . A A . 175 VAL HG21 1 1
3 4743 1 1 90 VAL HG22 H 0.616 -2.072 13.386 1.00 . A A . 175 VAL HG22 1 1
3 4744 1 1 90 VAL HG23 H 1.944 -1.058 12.829 1.00 . A A . 175 VAL HG23 1 1
3 4745 1 1 90 VAL N N 1.879 1.431 12.565 1.00 . A A . 175 VAL N 1 1
3 4746 1 1 90 VAL O O 0.950 2.896 14.809 1.00 . A A . 175 VAL O 1 1
3 4747 1 1 91 ILE C C -2.720 3.721 15.562 1.00 . A A . 176 ILE C 1 1
3 4748 1 1 91 ILE CA C -1.515 4.118 14.714 1.00 . A A . 176 ILE CA 1 1
3 4749 1 1 91 ILE CB C -1.934 5.270 13.802 1.00 . A A . 176 ILE CB 1 1
3 4750 1 1 91 ILE CD1 C 0.033 6.819 13.927 1.00 . A A . 176 ILE CD1 1 1
3 4751 1 1 91 ILE CG1 C -0.720 5.815 13.047 1.00 . A A . 176 ILE CG1 1 1
3 4752 1 1 91 ILE CG2 C -2.534 6.389 14.675 1.00 . A A . 176 ILE CG2 1 1
3 4753 1 1 91 ILE H H -1.677 2.607 13.190 1.00 . A A . 176 ILE H 1 1
3 4754 1 1 91 ILE HA H -0.704 4.421 15.371 1.00 . A A . 176 ILE HA 1 1
3 4755 1 1 91 ILE HB H -2.667 4.904 13.083 1.00 . A A . 176 ILE HB 1 1
3 4756 1 1 91 ILE HD11 H 0.244 6.375 14.889 1.00 . A A . 176 ILE HD11 1 1
3 4757 1 1 91 ILE HD12 H -0.567 7.707 14.067 1.00 . A A . 176 ILE HD12 1 1
3 4758 1 1 91 ILE HD13 H 0.962 7.093 13.451 1.00 . A A . 176 ILE HD13 1 1
3 4759 1 1 91 ILE HG12 H -0.062 5.001 12.785 1.00 . A A . 176 ILE HG12 1 1
3 4760 1 1 91 ILE HG13 H -1.049 6.306 12.142 1.00 . A A . 176 ILE HG13 1 1
3 4761 1 1 91 ILE HG21 H -3.469 6.055 15.100 1.00 . A A . 176 ILE HG21 1 1
3 4762 1 1 91 ILE HG22 H -2.713 7.267 14.074 1.00 . A A . 176 ILE HG22 1 1
3 4763 1 1 91 ILE HG23 H -1.851 6.636 15.475 1.00 . A A . 176 ILE HG23 1 1
3 4764 1 1 91 ILE N N -1.068 2.984 13.859 1.00 . A A . 176 ILE N 1 1
3 4765 1 1 91 ILE O O -3.604 3.016 15.097 1.00 . A A . 176 ILE O 1 1
3 4766 1 1 92 ALA C C -4.549 5.138 18.183 1.00 . A A . 177 ALA C 1 1
3 4767 1 1 92 ALA CA C -3.862 3.858 17.706 1.00 . A A . 177 ALA CA 1 1
3 4768 1 1 92 ALA CB C -3.291 3.123 18.928 1.00 . A A . 177 ALA CB 1 1
3 4769 1 1 92 ALA H H -1.992 4.744 17.109 1.00 . A A . 177 ALA H 1 1
3 4770 1 1 92 ALA HA H -4.581 3.239 17.181 1.00 . A A . 177 ALA HA 1 1
3 4771 1 1 92 ALA HB1 H -2.244 3.361 19.038 1.00 . A A . 177 ALA HB1 1 1
3 4772 1 1 92 ALA HB2 H -3.400 2.057 18.798 1.00 . A A . 177 ALA HB2 1 1
3 4773 1 1 92 ALA HB3 H -3.818 3.430 19.819 1.00 . A A . 177 ALA HB3 1 1
3 4774 1 1 92 ALA N N -2.732 4.184 16.791 1.00 . A A . 177 ALA N 1 1
3 4775 1 1 92 ALA O O -3.975 6.209 18.143 1.00 . A A . 177 ALA O 1 1
3 4776 1 1 93 PRO C C -5.852 6.821 20.287 1.00 . A A . 178 PRO C 1 1
3 4777 1 1 93 PRO CA C -6.552 6.134 19.117 1.00 . A A . 178 PRO CA 1 1
3 4778 1 1 93 PRO CB C -7.887 5.525 19.599 1.00 . A A . 178 PRO CB 1 1
3 4779 1 1 93 PRO CD C -6.464 3.699 18.676 1.00 . A A . 178 PRO CD 1 1
3 4780 1 1 93 PRO CG C -7.788 3.980 19.403 1.00 . A A . 178 PRO CG 1 1
3 4781 1 1 93 PRO HA H -6.713 6.844 18.311 1.00 . A A . 178 PRO HA 1 1
3 4782 1 1 93 PRO HB2 H -8.043 5.754 20.643 1.00 . A A . 178 PRO HB2 1 1
3 4783 1 1 93 PRO HB3 H -8.706 5.918 19.016 1.00 . A A . 178 PRO HB3 1 1
3 4784 1 1 93 PRO HD2 H -5.874 2.982 19.224 1.00 . A A . 178 PRO HD2 1 1
3 4785 1 1 93 PRO HD3 H -6.658 3.342 17.676 1.00 . A A . 178 PRO HD3 1 1
3 4786 1 1 93 PRO HG2 H -7.796 3.484 20.362 1.00 . A A . 178 PRO HG2 1 1
3 4787 1 1 93 PRO HG3 H -8.618 3.629 18.807 1.00 . A A . 178 PRO HG3 1 1
3 4788 1 1 93 PRO N N -5.777 4.997 18.629 1.00 . A A . 178 PRO N 1 1
3 4789 1 1 93 PRO O O -5.113 6.197 21.022 1.00 . A A . 178 PRO O 1 1
3 4790 1 1 94 LYS C C -5.579 8.049 22.857 1.00 . A A . 179 LYS C 1 1
3 4791 1 1 94 LYS CA C -5.455 8.830 21.554 1.00 . A A . 179 LYS CA 1 1
3 4792 1 1 94 LYS CB C -6.165 10.182 21.715 1.00 . A A . 179 LYS CB 1 1
3 4793 1 1 94 LYS CD C -5.824 12.569 22.356 1.00 . A A . 179 LYS CD 1 1
3 4794 1 1 94 LYS CE C -5.120 13.460 23.383 1.00 . A A . 179 LYS CE 1 1
3 4795 1 1 94 LYS CG C -5.220 11.164 22.413 1.00 . A A . 179 LYS CG 1 1
3 4796 1 1 94 LYS H H -6.702 8.558 19.818 1.00 . A A . 179 LYS H 1 1
3 4797 1 1 94 LYS HA H -4.399 8.970 21.323 1.00 . A A . 179 LYS HA 1 1
3 4798 1 1 94 LYS HB2 H -6.436 10.568 20.743 1.00 . A A . 179 LYS HB2 1 1
3 4799 1 1 94 LYS HB3 H -7.058 10.054 22.308 1.00 . A A . 179 LYS HB3 1 1
3 4800 1 1 94 LYS HD2 H -5.691 12.980 21.366 1.00 . A A . 179 LYS HD2 1 1
3 4801 1 1 94 LYS HD3 H -6.880 12.520 22.580 1.00 . A A . 179 LYS HD3 1 1
3 4802 1 1 94 LYS HE2 H -5.600 14.427 23.412 1.00 . A A . 179 LYS HE2 1 1
3 4803 1 1 94 LYS HE3 H -5.184 13.005 24.360 1.00 . A A . 179 LYS HE3 1 1
3 4804 1 1 94 LYS HG2 H -5.087 10.868 23.444 1.00 . A A . 179 LYS HG2 1 1
3 4805 1 1 94 LYS HG3 H -4.261 11.160 21.917 1.00 . A A . 179 LYS HG3 1 1
3 4806 1 1 94 LYS HZ1 H -3.163 13.999 23.847 1.00 . A A . 179 LYS HZ1 1 1
3 4807 1 1 94 LYS HZ2 H -3.607 14.322 22.239 1.00 . A A . 179 LYS HZ2 1 1
3 4808 1 1 94 LYS HZ3 H -3.284 12.727 22.729 1.00 . A A . 179 LYS HZ3 1 1
3 4809 1 1 94 LYS N N -6.099 8.093 20.438 1.00 . A A . 179 LYS N 1 1
3 4810 1 1 94 LYS NZ N -3.685 13.640 23.023 1.00 . A A . 179 LYS NZ 1 1
3 4811 1 1 94 LYS O O -6.512 7.293 23.043 1.00 . A A . 179 LYS O 1 1
3 4812 1 1 95 LYS C C -5.804 8.064 25.919 1.00 . A A . 180 LYS C 1 1
3 4813 1 1 95 LYS CA C -4.687 7.522 25.033 1.00 . A A . 180 LYS CA 1 1
3 4814 1 1 95 LYS CB C -3.345 7.727 25.753 1.00 . A A . 180 LYS CB 1 1
3 4815 1 1 95 LYS CD C -2.896 5.304 26.152 1.00 . A A . 180 LYS CD 1 1
3 4816 1 1 95 LYS CE C -2.089 4.421 27.109 1.00 . A A . 180 LYS CE 1 1
3 4817 1 1 95 LYS CG C -3.182 6.647 26.828 1.00 . A A . 180 LYS CG 1 1
3 4818 1 1 95 LYS H H -3.902 8.866 23.545 1.00 . A A . 180 LYS H 1 1
3 4819 1 1 95 LYS HA H -4.867 6.465 24.842 1.00 . A A . 180 LYS HA 1 1
3 4820 1 1 95 LYS HB2 H -2.535 7.655 25.041 1.00 . A A . 180 LYS HB2 1 1
3 4821 1 1 95 LYS HB3 H -3.325 8.703 26.214 1.00 . A A . 180 LYS HB3 1 1
3 4822 1 1 95 LYS HD2 H -3.827 4.816 25.908 1.00 . A A . 180 LYS HD2 1 1
3 4823 1 1 95 LYS HD3 H -2.332 5.466 25.245 1.00 . A A . 180 LYS HD3 1 1
3 4824 1 1 95 LYS HE2 H -1.044 4.454 26.836 1.00 . A A . 180 LYS HE2 1 1
3 4825 1 1 95 LYS HE3 H -2.200 4.785 28.119 1.00 . A A . 180 LYS HE3 1 1
3 4826 1 1 95 LYS HG2 H -2.363 6.907 27.481 1.00 . A A . 180 LYS HG2 1 1
3 4827 1 1 95 LYS HG3 H -4.089 6.575 27.409 1.00 . A A . 180 LYS HG3 1 1
3 4828 1 1 95 LYS HZ1 H -3.331 2.935 26.343 1.00 . A A . 180 LYS HZ1 1 1
3 4829 1 1 95 LYS HZ2 H -2.920 2.720 27.977 1.00 . A A . 180 LYS HZ2 1 1
3 4830 1 1 95 LYS HZ3 H -1.778 2.391 26.764 1.00 . A A . 180 LYS HZ3 1 1
3 4831 1 1 95 LYS N N -4.637 8.246 23.737 1.00 . A A . 180 LYS N 1 1
3 4832 1 1 95 LYS NZ N -2.566 3.010 27.044 1.00 . A A . 180 LYS NZ 1 1
3 4833 1 1 95 LYS O O -5.587 8.376 27.073 1.00 . A A . 180 LYS O 1 1
3 4834 1 1 96 LYS C C -8.410 7.768 27.345 1.00 . A A . 181 LYS C 1 1
3 4835 1 1 96 LYS CA C -8.119 8.686 26.164 1.00 . A A . 181 LYS CA 1 1
3 4836 1 1 96 LYS CB C -9.361 8.742 25.259 1.00 . A A . 181 LYS CB 1 1
3 4837 1 1 96 LYS CD C -11.373 10.194 24.990 1.00 . A A . 181 LYS CD 1 1
3 4838 1 1 96 LYS CE C -11.750 9.236 23.856 1.00 . A A . 181 LYS CE 1 1
3 4839 1 1 96 LYS CG C -10.493 9.454 26.002 1.00 . A A . 181 LYS CG 1 1
3 4840 1 1 96 LYS H H -7.113 7.905 24.430 1.00 . A A . 181 LYS H 1 1
3 4841 1 1 96 LYS HA H -7.866 9.678 26.538 1.00 . A A . 181 LYS HA 1 1
3 4842 1 1 96 LYS HB2 H -9.127 9.280 24.353 1.00 . A A . 181 LYS HB2 1 1
3 4843 1 1 96 LYS HB3 H -9.670 7.739 25.005 1.00 . A A . 181 LYS HB3 1 1
3 4844 1 1 96 LYS HD2 H -12.268 10.547 25.479 1.00 . A A . 181 LYS HD2 1 1
3 4845 1 1 96 LYS HD3 H -10.833 11.037 24.587 1.00 . A A . 181 LYS HD3 1 1
3 4846 1 1 96 LYS HE2 H -11.045 9.340 23.044 1.00 . A A . 181 LYS HE2 1 1
3 4847 1 1 96 LYS HE3 H -11.724 8.218 24.217 1.00 . A A . 181 LYS HE3 1 1
3 4848 1 1 96 LYS HG2 H -11.087 8.730 26.539 1.00 . A A . 181 LYS HG2 1 1
3 4849 1 1 96 LYS HG3 H -10.075 10.162 26.704 1.00 . A A . 181 LYS HG3 1 1
3 4850 1 1 96 LYS HZ1 H -13.196 9.251 22.356 1.00 . A A . 181 LYS HZ1 1 1
3 4851 1 1 96 LYS HZ2 H -13.301 10.560 23.431 1.00 . A A . 181 LYS HZ2 1 1
3 4852 1 1 96 LYS HZ3 H -13.821 9.017 23.919 1.00 . A A . 181 LYS HZ3 1 1
3 4853 1 1 96 LYS N N -6.982 8.167 25.364 1.00 . A A . 181 LYS N 1 1
3 4854 1 1 96 LYS NZ N -13.121 9.539 23.353 1.00 . A A . 181 LYS NZ 1 1
3 4855 1 1 96 LYS O O -8.548 6.572 27.184 1.00 . A A . 181 LYS O 1 1
3 4856 1 1 97 LYS C C -10.216 7.006 29.696 1.00 . A A . 182 LYS C 1 1
3 4857 1 1 97 LYS CA C -8.779 7.514 29.712 1.00 . A A . 182 LYS CA 1 1
3 4858 1 1 97 LYS CB C -8.575 8.383 30.964 1.00 . A A . 182 LYS CB 1 1
3 4859 1 1 97 LYS CD C -8.644 8.341 33.457 1.00 . A A . 182 LYS CD 1 1
3 4860 1 1 97 LYS CE C -9.648 8.088 34.585 1.00 . A A . 182 LYS CE 1 1
3 4861 1 1 97 LYS CG C -9.135 7.647 32.183 1.00 . A A . 182 LYS CG 1 1
3 4862 1 1 97 LYS H H -8.381 9.312 28.599 1.00 . A A . 182 LYS H 1 1
3 4863 1 1 97 LYS HA H -8.102 6.661 29.719 1.00 . A A . 182 LYS HA 1 1
3 4864 1 1 97 LYS HB2 H -7.521 8.570 31.106 1.00 . A A . 182 LYS HB2 1 1
3 4865 1 1 97 LYS HB3 H -9.088 9.324 30.840 1.00 . A A . 182 LYS HB3 1 1
3 4866 1 1 97 LYS HD2 H -7.679 7.946 33.736 1.00 . A A . 182 LYS HD2 1 1
3 4867 1 1 97 LYS HD3 H -8.556 9.403 33.281 1.00 . A A . 182 LYS HD3 1 1
3 4868 1 1 97 LYS HE2 H -9.978 7.060 34.555 1.00 . A A . 182 LYS HE2 1 1
3 4869 1 1 97 LYS HE3 H -9.175 8.277 35.538 1.00 . A A . 182 LYS HE3 1 1
3 4870 1 1 97 LYS HG2 H -10.214 7.664 32.153 1.00 . A A . 182 LYS HG2 1 1
3 4871 1 1 97 LYS HG3 H -8.797 6.621 32.176 1.00 . A A . 182 LYS HG3 1 1
3 4872 1 1 97 LYS HZ1 H -11.188 9.237 35.390 1.00 . A A . 182 LYS HZ1 1 1
3 4873 1 1 97 LYS HZ2 H -11.577 8.492 33.914 1.00 . A A . 182 LYS HZ2 1 1
3 4874 1 1 97 LYS HZ3 H -10.554 9.847 33.936 1.00 . A A . 182 LYS HZ3 1 1
3 4875 1 1 97 LYS N N -8.499 8.343 28.514 1.00 . A A . 182 LYS N 1 1
3 4876 1 1 97 LYS NZ N -10.831 8.983 34.446 1.00 . A A . 182 LYS NZ 1 1
3 4877 1 1 97 LYS O O -10.361 5.798 29.597 1.00 . A A . 182 LYS O 1 1
3 4878 1 1 97 LYS OXT O -11.091 7.851 29.782 1.00 . A A . 182 LYS OXT 1 1
4 4879 1 1 1 VAL C C -18.003 -14.208 13.297 1.00 . A A . 86 VAL C 1 1
4 4880 1 1 1 VAL CA C -16.565 -14.700 13.408 1.00 . A A . 86 VAL CA 1 1
4 4881 1 1 1 VAL CB C -15.622 -13.576 12.954 1.00 . A A . 86 VAL CB 1 1
4 4882 1 1 1 VAL CG1 C -14.235 -13.811 13.554 1.00 . A A . 86 VAL CG1 1 1
4 4883 1 1 1 VAL CG2 C -15.518 -13.587 11.426 1.00 . A A . 86 VAL CG2 1 1
4 4884 1 1 1 VAL H1 H -16.655 -15.867 11.606 1.00 . A A . 86 VAL H1 1 1
4 4885 1 1 1 VAL HA H -16.365 -14.982 14.441 1.00 . A A . 86 VAL HA 1 1
4 4886 1 1 1 VAL HB H -16.005 -12.623 13.286 1.00 . A A . 86 VAL HB 1 1
4 4887 1 1 1 VAL HG11 H -13.824 -14.733 13.173 1.00 . A A . 86 VAL HG11 1 1
4 4888 1 1 1 VAL HG12 H -14.310 -13.874 14.630 1.00 . A A . 86 VAL HG12 1 1
4 4889 1 1 1 VAL HG13 H -13.581 -12.994 13.292 1.00 . A A . 86 VAL HG13 1 1
4 4890 1 1 1 VAL HG21 H -14.933 -14.437 11.107 1.00 . A A . 86 VAL HG21 1 1
4 4891 1 1 1 VAL HG22 H -15.041 -12.680 11.086 1.00 . A A . 86 VAL HG22 1 1
4 4892 1 1 1 VAL HG23 H -16.506 -13.653 10.995 1.00 . A A . 86 VAL HG23 1 1
4 4893 1 1 1 VAL N N -16.342 -15.879 12.534 1.00 . A A . 86 VAL N 1 1
4 4894 1 1 1 VAL O O -18.867 -14.911 12.811 1.00 . A A . 86 VAL O 1 1
4 4895 1 1 2 ALA C C -20.619 -13.437 14.256 1.00 . A A . 87 ALA C 1 1
4 4896 1 1 2 ALA CA C -19.608 -12.452 13.680 1.00 . A A . 87 ALA CA 1 1
4 4897 1 1 2 ALA CB C -19.952 -12.194 12.205 1.00 . A A . 87 ALA CB 1 1
4 4898 1 1 2 ALA H H -17.506 -12.474 14.136 1.00 . A A . 87 ALA H 1 1
4 4899 1 1 2 ALA HA H -19.648 -11.528 14.255 1.00 . A A . 87 ALA HA 1 1
4 4900 1 1 2 ALA HB1 H -20.944 -11.769 12.131 1.00 . A A . 87 ALA HB1 1 1
4 4901 1 1 2 ALA HB2 H -19.923 -13.124 11.655 1.00 . A A . 87 ALA HB2 1 1
4 4902 1 1 2 ALA HB3 H -19.237 -11.506 11.779 1.00 . A A . 87 ALA HB3 1 1
4 4903 1 1 2 ALA N N -18.234 -13.006 13.751 1.00 . A A . 87 ALA N 1 1
4 4904 1 1 2 ALA O O -20.410 -13.999 15.313 1.00 . A A . 87 ALA O 1 1
4 4905 1 1 3 LYS C C -23.083 -14.281 15.492 1.00 . A A . 88 LYS C 1 1
4 4906 1 1 3 LYS CA C -22.732 -14.574 14.039 1.00 . A A . 88 LYS CA 1 1
4 4907 1 1 3 LYS CB C -22.167 -16.000 13.945 1.00 . A A . 88 LYS CB 1 1
4 4908 1 1 3 LYS CD C -21.033 -17.617 12.420 1.00 . A A . 88 LYS CD 1 1
4 4909 1 1 3 LYS CE C -21.932 -18.718 11.852 1.00 . A A . 88 LYS CE 1 1
4 4910 1 1 3 LYS CG C -21.823 -16.308 12.485 1.00 . A A . 88 LYS CG 1 1
4 4911 1 1 3 LYS H H -21.825 -13.156 12.701 1.00 . A A . 88 LYS H 1 1
4 4912 1 1 3 LYS HA H -23.627 -14.470 13.429 1.00 . A A . 88 LYS HA 1 1
4 4913 1 1 3 LYS HB2 H -21.277 -16.079 14.550 1.00 . A A . 88 LYS HB2 1 1
4 4914 1 1 3 LYS HB3 H -22.902 -16.706 14.302 1.00 . A A . 88 LYS HB3 1 1
4 4915 1 1 3 LYS HD2 H -20.171 -17.489 11.783 1.00 . A A . 88 LYS HD2 1 1
4 4916 1 1 3 LYS HD3 H -20.704 -17.892 13.411 1.00 . A A . 88 LYS HD3 1 1
4 4917 1 1 3 LYS HE2 H -21.578 -19.683 12.184 1.00 . A A . 88 LYS HE2 1 1
4 4918 1 1 3 LYS HE3 H -22.944 -18.575 12.202 1.00 . A A . 88 LYS HE3 1 1
4 4919 1 1 3 LYS HG2 H -22.733 -16.404 11.911 1.00 . A A . 88 LYS HG2 1 1
4 4920 1 1 3 LYS HG3 H -21.229 -15.505 12.075 1.00 . A A . 88 LYS HG3 1 1
4 4921 1 1 3 LYS HZ1 H -21.174 -19.310 10.006 1.00 . A A . 88 LYS HZ1 1 1
4 4922 1 1 3 LYS HZ2 H -21.744 -17.710 10.041 1.00 . A A . 88 LYS HZ2 1 1
4 4923 1 1 3 LYS HZ3 H -22.844 -19.002 10.002 1.00 . A A . 88 LYS HZ3 1 1
4 4924 1 1 3 LYS N N -21.699 -13.630 13.548 1.00 . A A . 88 LYS N 1 1
4 4925 1 1 3 LYS NZ N -21.923 -18.682 10.362 1.00 . A A . 88 LYS NZ 1 1
4 4926 1 1 3 LYS O O -23.948 -13.476 15.774 1.00 . A A . 88 LYS O 1 1
4 4927 1 1 4 LYS C C -22.039 -13.416 18.303 1.00 . A A . 89 LYS C 1 1
4 4928 1 1 4 LYS CA C -22.685 -14.711 17.825 1.00 . A A . 89 LYS CA 1 1
4 4929 1 1 4 LYS CB C -22.096 -15.882 18.624 1.00 . A A . 89 LYS CB 1 1
4 4930 1 1 4 LYS CD C -23.922 -17.146 19.754 1.00 . A A . 89 LYS CD 1 1
4 4931 1 1 4 LYS CE C -23.056 -17.459 20.975 1.00 . A A . 89 LYS CE 1 1
4 4932 1 1 4 LYS CG C -23.031 -17.087 18.512 1.00 . A A . 89 LYS CG 1 1
4 4933 1 1 4 LYS H H -21.715 -15.580 16.116 1.00 . A A . 89 LYS H 1 1
4 4934 1 1 4 LYS HA H -23.763 -14.646 17.971 1.00 . A A . 89 LYS HA 1 1
4 4935 1 1 4 LYS HB2 H -21.124 -16.140 18.229 1.00 . A A . 89 LYS HB2 1 1
4 4936 1 1 4 LYS HB3 H -21.993 -15.598 19.661 1.00 . A A . 89 LYS HB3 1 1
4 4937 1 1 4 LYS HD2 H -24.415 -16.195 19.892 1.00 . A A . 89 LYS HD2 1 1
4 4938 1 1 4 LYS HD3 H -24.667 -17.917 19.630 1.00 . A A . 89 LYS HD3 1 1
4 4939 1 1 4 LYS HE2 H -22.127 -17.908 20.656 1.00 . A A . 89 LYS HE2 1 1
4 4940 1 1 4 LYS HE3 H -22.840 -16.544 21.509 1.00 . A A . 89 LYS HE3 1 1
4 4941 1 1 4 LYS HG2 H -23.646 -16.987 17.629 1.00 . A A . 89 LYS HG2 1 1
4 4942 1 1 4 LYS HG3 H -22.449 -17.993 18.438 1.00 . A A . 89 LYS HG3 1 1
4 4943 1 1 4 LYS HZ1 H -23.575 -18.132 22.875 1.00 . A A . 89 LYS HZ1 1 1
4 4944 1 1 4 LYS HZ2 H -23.423 -19.367 21.718 1.00 . A A . 89 LYS HZ2 1 1
4 4945 1 1 4 LYS HZ3 H -24.786 -18.355 21.705 1.00 . A A . 89 LYS HZ3 1 1
4 4946 1 1 4 LYS N N -22.404 -14.939 16.389 1.00 . A A . 89 LYS N 1 1
4 4947 1 1 4 LYS NZ N -23.764 -18.399 21.887 1.00 . A A . 89 LYS NZ 1 1
4 4948 1 1 4 LYS O O -22.595 -12.703 19.113 1.00 . A A . 89 LYS O 1 1
4 4949 1 1 5 ASN C C -20.841 -10.670 17.583 1.00 . A A . 90 ASN C 1 1
4 4950 1 1 5 ASN CA C -20.174 -11.893 18.201 1.00 . A A . 90 ASN CA 1 1
4 4951 1 1 5 ASN CB C -18.721 -11.966 17.706 1.00 . A A . 90 ASN CB 1 1
4 4952 1 1 5 ASN CG C -18.011 -13.136 18.392 1.00 . A A . 90 ASN CG 1 1
4 4953 1 1 5 ASN H H -20.459 -13.742 17.138 1.00 . A A . 90 ASN H 1 1
4 4954 1 1 5 ASN HA H -20.210 -11.807 19.287 1.00 . A A . 90 ASN HA 1 1
4 4955 1 1 5 ASN HB2 H -18.706 -12.118 16.637 1.00 . A A . 90 ASN HB2 1 1
4 4956 1 1 5 ASN HB3 H -18.205 -11.048 17.943 1.00 . A A . 90 ASN HB3 1 1
4 4957 1 1 5 ASN HD21 H -17.659 -12.114 20.057 1.00 . A A . 90 ASN HD21 1 1
4 4958 1 1 5 ASN HD22 H -17.093 -13.714 20.055 1.00 . A A . 90 ASN HD22 1 1
4 4959 1 1 5 ASN N N -20.871 -13.136 17.789 1.00 . A A . 90 ASN N 1 1
4 4960 1 1 5 ASN ND2 N -17.549 -12.975 19.601 1.00 . A A . 90 ASN ND2 1 1
4 4961 1 1 5 ASN O O -21.489 -10.765 16.559 1.00 . A A . 90 ASN O 1 1
4 4962 1 1 5 ASN OD1 O -17.871 -14.205 17.833 1.00 . A A . 90 ASN OD1 1 1
4 4963 1 1 6 GLN C C -20.434 -7.084 17.990 1.00 . A A . 91 GLN C 1 1
4 4964 1 1 6 GLN CA C -21.290 -8.305 17.674 1.00 . A A . 91 GLN CA 1 1
4 4965 1 1 6 GLN CB C -22.670 -8.129 18.330 1.00 . A A . 91 GLN CB 1 1
4 4966 1 1 6 GLN CD C -23.874 -9.683 16.793 1.00 . A A . 91 GLN CD 1 1
4 4967 1 1 6 GLN CG C -23.753 -8.230 17.256 1.00 . A A . 91 GLN CG 1 1
4 4968 1 1 6 GLN H H -20.140 -9.508 19.037 1.00 . A A . 91 GLN H 1 1
4 4969 1 1 6 GLN HA H -21.385 -8.401 16.593 1.00 . A A . 91 GLN HA 1 1
4 4970 1 1 6 GLN HB2 H -22.819 -8.901 19.070 1.00 . A A . 91 GLN HB2 1 1
4 4971 1 1 6 GLN HB3 H -22.725 -7.163 18.811 1.00 . A A . 91 GLN HB3 1 1
4 4972 1 1 6 GLN HE21 H -23.538 -9.241 14.887 1.00 . A A . 91 GLN HE21 1 1
4 4973 1 1 6 GLN HE22 H -23.800 -10.885 15.216 1.00 . A A . 91 GLN HE22 1 1
4 4974 1 1 6 GLN HG2 H -24.700 -7.904 17.660 1.00 . A A . 91 GLN HG2 1 1
4 4975 1 1 6 GLN HG3 H -23.493 -7.608 16.412 1.00 . A A . 91 GLN HG3 1 1
4 4976 1 1 6 GLN N N -20.671 -9.541 18.214 1.00 . A A . 91 GLN N 1 1
4 4977 1 1 6 GLN NE2 N -23.725 -9.959 15.527 1.00 . A A . 91 GLN NE2 1 1
4 4978 1 1 6 GLN O O -20.871 -5.962 17.836 1.00 . A A . 91 GLN O 1 1
4 4979 1 1 6 GLN OE1 O -24.106 -10.580 17.580 1.00 . A A . 91 GLN OE1 1 1
4 4980 1 1 7 LYS C C -17.911 -5.452 17.493 1.00 . A A . 92 LYS C 1 1
4 4981 1 1 7 LYS CA C -18.337 -6.185 18.757 1.00 . A A . 92 LYS CA 1 1
4 4982 1 1 7 LYS CB C -17.085 -6.732 19.460 1.00 . A A . 92 LYS CB 1 1
4 4983 1 1 7 LYS CD C -15.333 -8.462 19.065 1.00 . A A . 92 LYS CD 1 1
4 4984 1 1 7 LYS CE C -15.097 -9.948 18.782 1.00 . A A . 92 LYS CE 1 1
4 4985 1 1 7 LYS CG C -16.835 -8.171 19.004 1.00 . A A . 92 LYS CG 1 1
4 4986 1 1 7 LYS H H -18.916 -8.246 18.539 1.00 . A A . 92 LYS H 1 1
4 4987 1 1 7 LYS HA H -18.874 -5.492 19.405 1.00 . A A . 92 LYS HA 1 1
4 4988 1 1 7 LYS HB2 H -16.232 -6.119 19.209 1.00 . A A . 92 LYS HB2 1 1
4 4989 1 1 7 LYS HB3 H -17.232 -6.712 20.530 1.00 . A A . 92 LYS HB3 1 1
4 4990 1 1 7 LYS HD2 H -14.818 -7.867 18.327 1.00 . A A . 92 LYS HD2 1 1
4 4991 1 1 7 LYS HD3 H -14.956 -8.216 20.046 1.00 . A A . 92 LYS HD3 1 1
4 4992 1 1 7 LYS HE2 H -14.036 -10.152 18.779 1.00 . A A . 92 LYS HE2 1 1
4 4993 1 1 7 LYS HE3 H -15.568 -10.543 19.551 1.00 . A A . 92 LYS HE3 1 1
4 4994 1 1 7 LYS HG2 H -17.364 -8.855 19.650 1.00 . A A . 92 LYS HG2 1 1
4 4995 1 1 7 LYS HG3 H -17.188 -8.297 17.990 1.00 . A A . 92 LYS HG3 1 1
4 4996 1 1 7 LYS HZ1 H -15.727 -11.358 17.387 1.00 . A A . 92 LYS HZ1 1 1
4 4997 1 1 7 LYS HZ2 H -15.056 -9.957 16.701 1.00 . A A . 92 LYS HZ2 1 1
4 4998 1 1 7 LYS HZ3 H -16.619 -9.914 17.362 1.00 . A A . 92 LYS HZ3 1 1
4 4999 1 1 7 LYS N N -19.228 -7.323 18.429 1.00 . A A . 92 LYS N 1 1
4 5000 1 1 7 LYS NZ N -15.667 -10.323 17.458 1.00 . A A . 92 LYS NZ 1 1
4 5001 1 1 7 LYS O O -17.926 -4.239 17.440 1.00 . A A . 92 LYS O 1 1
4 5002 1 1 8 GLN C C -16.059 -4.494 15.477 1.00 . A A . 93 GLN C 1 1
4 5003 1 1 8 GLN CA C -17.106 -5.572 15.223 1.00 . A A . 93 GLN CA 1 1
4 5004 1 1 8 GLN CB C -18.332 -4.924 14.563 1.00 . A A . 93 GLN CB 1 1
4 5005 1 1 8 GLN CD C -20.629 -5.658 13.924 1.00 . A A . 93 GLN CD 1 1
4 5006 1 1 8 GLN CG C -19.142 -6.002 13.840 1.00 . A A . 93 GLN CG 1 1
4 5007 1 1 8 GLN H H -17.540 -7.181 16.584 1.00 . A A . 93 GLN H 1 1
4 5008 1 1 8 GLN HA H -16.678 -6.336 14.576 1.00 . A A . 93 GLN HA 1 1
4 5009 1 1 8 GLN HB2 H -18.946 -4.455 15.317 1.00 . A A . 93 GLN HB2 1 1
4 5010 1 1 8 GLN HB3 H -18.009 -4.176 13.853 1.00 . A A . 93 GLN HB3 1 1
4 5011 1 1 8 GLN HE21 H -20.827 -5.463 11.958 1.00 . A A . 93 GLN HE21 1 1
4 5012 1 1 8 GLN HE22 H -22.241 -5.203 12.858 1.00 . A A . 93 GLN HE22 1 1
4 5013 1 1 8 GLN HG2 H -18.843 -6.050 12.803 1.00 . A A . 93 GLN HG2 1 1
4 5014 1 1 8 GLN HG3 H -18.970 -6.961 14.307 1.00 . A A . 93 GLN HG3 1 1
4 5015 1 1 8 GLN N N -17.537 -6.204 16.494 1.00 . A A . 93 GLN N 1 1
4 5016 1 1 8 GLN NE2 N -21.287 -5.421 12.821 1.00 . A A . 93 GLN NE2 1 1
4 5017 1 1 8 GLN O O -16.384 -3.336 15.648 1.00 . A A . 93 GLN O 1 1
4 5018 1 1 8 GLN OE1 O -21.207 -5.601 14.991 1.00 . A A . 93 GLN OE1 1 1
4 5019 1 1 9 ALA C C -12.450 -4.350 15.052 1.00 . A A . 94 ALA C 1 1
4 5020 1 1 9 ALA CA C -13.738 -3.910 15.732 1.00 . A A . 94 ALA CA 1 1
4 5021 1 1 9 ALA CB C -13.490 -3.818 17.246 1.00 . A A . 94 ALA CB 1 1
4 5022 1 1 9 ALA H H -14.602 -5.840 15.349 1.00 . A A . 94 ALA H 1 1
4 5023 1 1 9 ALA HA H -14.041 -2.945 15.329 1.00 . A A . 94 ALA HA 1 1
4 5024 1 1 9 ALA HB1 H -13.268 -4.798 17.638 1.00 . A A . 94 ALA HB1 1 1
4 5025 1 1 9 ALA HB2 H -14.370 -3.429 17.736 1.00 . A A . 94 ALA HB2 1 1
4 5026 1 1 9 ALA HB3 H -12.656 -3.160 17.439 1.00 . A A . 94 ALA HB3 1 1
4 5027 1 1 9 ALA N N -14.818 -4.895 15.493 1.00 . A A . 94 ALA N 1 1
4 5028 1 1 9 ALA O O -11.439 -4.547 15.696 1.00 . A A . 94 ALA O 1 1
4 5029 1 1 10 GLN C C -10.423 -3.724 12.671 1.00 . A A . 95 GLN C 1 1
4 5030 1 1 10 GLN CA C -11.298 -4.922 13.014 1.00 . A A . 95 GLN CA 1 1
4 5031 1 1 10 GLN CB C -11.744 -5.596 11.705 1.00 . A A . 95 GLN CB 1 1
4 5032 1 1 10 GLN CD C -12.816 -7.768 11.091 1.00 . A A . 95 GLN CD 1 1
4 5033 1 1 10 GLN CG C -12.915 -6.538 11.997 1.00 . A A . 95 GLN CG 1 1
4 5034 1 1 10 GLN H H -13.346 -4.321 13.276 1.00 . A A . 95 GLN H 1 1
4 5035 1 1 10 GLN HA H -10.728 -5.615 13.633 1.00 . A A . 95 GLN HA 1 1
4 5036 1 1 10 GLN HB2 H -12.054 -4.841 10.998 1.00 . A A . 95 GLN HB2 1 1
4 5037 1 1 10 GLN HB3 H -10.922 -6.157 11.287 1.00 . A A . 95 GLN HB3 1 1
4 5038 1 1 10 GLN HE21 H -13.138 -9.048 12.575 1.00 . A A . 95 GLN HE21 1 1
4 5039 1 1 10 GLN HE22 H -12.905 -9.751 11.048 1.00 . A A . 95 GLN HE22 1 1
4 5040 1 1 10 GLN HG2 H -12.885 -6.851 13.030 1.00 . A A . 95 GLN HG2 1 1
4 5041 1 1 10 GLN HG3 H -13.849 -6.029 11.806 1.00 . A A . 95 GLN HG3 1 1
4 5042 1 1 10 GLN N N -12.509 -4.495 13.756 1.00 . A A . 95 GLN N 1 1
4 5043 1 1 10 GLN NE2 N -12.965 -8.955 11.616 1.00 . A A . 95 GLN NE2 1 1
4 5044 1 1 10 GLN O O -10.919 -2.646 12.410 1.00 . A A . 95 GLN O 1 1
4 5045 1 1 10 GLN OE1 O -12.604 -7.660 9.899 1.00 . A A . 95 GLN OE1 1 1
4 5046 1 1 11 VAL C C -8.315 -2.441 10.897 1.00 . A A . 96 VAL C 1 1
4 5047 1 1 11 VAL CA C -8.221 -2.818 12.357 1.00 . A A . 96 VAL CA 1 1
4 5048 1 1 11 VAL CB C -6.800 -3.264 12.656 1.00 . A A . 96 VAL CB 1 1
4 5049 1 1 11 VAL CG1 C -6.557 -4.637 12.027 1.00 . A A . 96 VAL CG1 1 1
4 5050 1 1 11 VAL CG2 C -5.816 -2.253 12.061 1.00 . A A . 96 VAL CG2 1 1
4 5051 1 1 11 VAL H H -8.770 -4.809 12.909 1.00 . A A . 96 VAL H 1 1
4 5052 1 1 11 VAL HA H -8.490 -1.954 12.963 1.00 . A A . 96 VAL HA 1 1
4 5053 1 1 11 VAL HB H -6.668 -3.320 13.710 1.00 . A A . 96 VAL HB 1 1
4 5054 1 1 11 VAL HG11 H -7.226 -5.362 12.467 1.00 . A A . 96 VAL HG11 1 1
4 5055 1 1 11 VAL HG12 H -5.536 -4.944 12.203 1.00 . A A . 96 VAL HG12 1 1
4 5056 1 1 11 VAL HG13 H -6.736 -4.587 10.963 1.00 . A A . 96 VAL HG13 1 1
4 5057 1 1 11 VAL HG21 H -5.758 -2.386 10.991 1.00 . A A . 96 VAL HG21 1 1
4 5058 1 1 11 VAL HG22 H -4.836 -2.402 12.491 1.00 . A A . 96 VAL HG22 1 1
4 5059 1 1 11 VAL HG23 H -6.150 -1.249 12.277 1.00 . A A . 96 VAL HG23 1 1
4 5060 1 1 11 VAL N N -9.133 -3.930 12.678 1.00 . A A . 96 VAL N 1 1
4 5061 1 1 11 VAL O O -8.510 -3.286 10.044 1.00 . A A . 96 VAL O 1 1
4 5062 1 1 12 LYS C C -6.926 -0.032 8.828 1.00 . A A . 97 LYS C 1 1
4 5063 1 1 12 LYS CA C -8.242 -0.675 9.242 1.00 . A A . 97 LYS CA 1 1
4 5064 1 1 12 LYS CB C -9.359 0.374 9.157 1.00 . A A . 97 LYS CB 1 1
4 5065 1 1 12 LYS CD C -11.730 0.551 8.395 1.00 . A A . 97 LYS CD 1 1
4 5066 1 1 12 LYS CE C -12.990 -0.261 8.104 1.00 . A A . 97 LYS CE 1 1
4 5067 1 1 12 LYS CG C -10.717 -0.337 9.120 1.00 . A A . 97 LYS CG 1 1
4 5068 1 1 12 LYS H H -7.998 -0.551 11.383 1.00 . A A . 97 LYS H 1 1
4 5069 1 1 12 LYS HA H -8.446 -1.511 8.574 1.00 . A A . 97 LYS HA 1 1
4 5070 1 1 12 LYS HB2 H -9.312 1.025 10.016 1.00 . A A . 97 LYS HB2 1 1
4 5071 1 1 12 LYS HB3 H -9.232 0.959 8.261 1.00 . A A . 97 LYS HB3 1 1
4 5072 1 1 12 LYS HD2 H -11.977 1.400 9.014 1.00 . A A . 97 LYS HD2 1 1
4 5073 1 1 12 LYS HD3 H -11.305 0.901 7.467 1.00 . A A . 97 LYS HD3 1 1
4 5074 1 1 12 LYS HE2 H -13.130 -1.002 8.877 1.00 . A A . 97 LYS HE2 1 1
4 5075 1 1 12 LYS HE3 H -13.847 0.396 8.086 1.00 . A A . 97 LYS HE3 1 1
4 5076 1 1 12 LYS HG2 H -10.622 -1.276 8.597 1.00 . A A . 97 LYS HG2 1 1
4 5077 1 1 12 LYS HG3 H -11.055 -0.525 10.128 1.00 . A A . 97 LYS HG3 1 1
4 5078 1 1 12 LYS HZ1 H -13.766 -0.845 6.264 1.00 . A A . 97 LYS HZ1 1 1
4 5079 1 1 12 LYS HZ2 H -12.670 -1.954 6.937 1.00 . A A . 97 LYS HZ2 1 1
4 5080 1 1 12 LYS HZ3 H -12.101 -0.514 6.240 1.00 . A A . 97 LYS HZ3 1 1
4 5081 1 1 12 LYS N N -8.171 -1.175 10.644 1.00 . A A . 97 LYS N 1 1
4 5082 1 1 12 LYS NZ N -12.874 -0.945 6.788 1.00 . A A . 97 LYS NZ 1 1
4 5083 1 1 12 LYS O O -6.141 0.380 9.661 1.00 . A A . 97 LYS O 1 1
4 5084 1 1 13 GLU C C -5.729 1.439 5.775 1.00 . A A . 98 GLU C 1 1
4 5085 1 1 13 GLU CA C -5.459 0.645 7.041 1.00 . A A . 98 GLU CA 1 1
4 5086 1 1 13 GLU CB C -4.478 -0.488 6.711 1.00 . A A . 98 GLU CB 1 1
4 5087 1 1 13 GLU CD C -4.685 -1.042 4.286 1.00 . A A . 98 GLU CD 1 1
4 5088 1 1 13 GLU CG C -5.129 -1.432 5.697 1.00 . A A . 98 GLU CG 1 1
4 5089 1 1 13 GLU H H -7.383 -0.274 6.913 1.00 . A A . 98 GLU H 1 1
4 5090 1 1 13 GLU HA H -5.048 1.308 7.800 1.00 . A A . 98 GLU HA 1 1
4 5091 1 1 13 GLU HB2 H -3.572 -0.074 6.294 1.00 . A A . 98 GLU HB2 1 1
4 5092 1 1 13 GLU HB3 H -4.237 -1.034 7.612 1.00 . A A . 98 GLU HB3 1 1
4 5093 1 1 13 GLU HG2 H -4.828 -2.449 5.898 1.00 . A A . 98 GLU HG2 1 1
4 5094 1 1 13 GLU HG3 H -6.204 -1.356 5.765 1.00 . A A . 98 GLU HG3 1 1
4 5095 1 1 13 GLU N N -6.709 0.040 7.542 1.00 . A A . 98 GLU N 1 1
4 5096 1 1 13 GLU O O -6.604 1.094 5.004 1.00 . A A . 98 GLU O 1 1
4 5097 1 1 13 GLU OE1 O -3.481 -0.993 4.090 1.00 . A A . 98 GLU OE1 1 1
4 5098 1 1 13 GLU OE2 O -5.574 -0.815 3.482 1.00 . A A . 98 GLU OE2 1 1
4 5099 1 1 14 ILE C C -3.885 3.311 3.539 1.00 . A A . 99 ILE C 1 1
4 5100 1 1 14 ILE CA C -5.154 3.326 4.378 1.00 . A A . 99 ILE CA 1 1
4 5101 1 1 14 ILE CB C -5.454 4.751 4.843 1.00 . A A . 99 ILE CB 1 1
4 5102 1 1 14 ILE CD1 C -7.935 4.319 4.999 1.00 . A A . 99 ILE CD1 1 1
4 5103 1 1 14 ILE CG1 C -6.676 4.745 5.777 1.00 . A A . 99 ILE CG1 1 1
4 5104 1 1 14 ILE CG2 C -5.769 5.621 3.612 1.00 . A A . 99 ILE CG2 1 1
4 5105 1 1 14 ILE H H -4.275 2.712 6.241 1.00 . A A . 99 ILE H 1 1
4 5106 1 1 14 ILE HA H -5.971 2.933 3.782 1.00 . A A . 99 ILE HA 1 1
4 5107 1 1 14 ILE HB H -4.591 5.138 5.385 1.00 . A A . 99 ILE HB 1 1
4 5108 1 1 14 ILE HD11 H -8.811 4.504 5.603 1.00 . A A . 99 ILE HD11 1 1
4 5109 1 1 14 ILE HD12 H -7.883 3.267 4.766 1.00 . A A . 99 ILE HD12 1 1
4 5110 1 1 14 ILE HD13 H -8.015 4.882 4.084 1.00 . A A . 99 ILE HD13 1 1
4 5111 1 1 14 ILE HG12 H -6.504 4.049 6.588 1.00 . A A . 99 ILE HG12 1 1
4 5112 1 1 14 ILE HG13 H -6.822 5.732 6.189 1.00 . A A . 99 ILE HG13 1 1
4 5113 1 1 14 ILE HG21 H -4.859 6.058 3.232 1.00 . A A . 99 ILE HG21 1 1
4 5114 1 1 14 ILE HG22 H -6.452 6.411 3.890 1.00 . A A . 99 ILE HG22 1 1
4 5115 1 1 14 ILE HG23 H -6.219 5.015 2.843 1.00 . A A . 99 ILE HG23 1 1
4 5116 1 1 14 ILE N N -4.970 2.484 5.586 1.00 . A A . 99 ILE N 1 1
4 5117 1 1 14 ILE O O -2.788 3.370 4.065 1.00 . A A . 99 ILE O 1 1
4 5118 1 1 15 LYS C C -2.300 4.606 1.169 1.00 . A A . 100 LYS C 1 1
4 5119 1 1 15 LYS CA C -2.857 3.208 1.365 1.00 . A A . 100 LYS CA 1 1
4 5120 1 1 15 LYS CB C -3.276 2.645 0.000 1.00 . A A . 100 LYS CB 1 1
4 5121 1 1 15 LYS CD C -2.905 0.259 0.613 1.00 . A A . 100 LYS CD 1 1
4 5122 1 1 15 LYS CE C -3.459 -1.145 0.370 1.00 . A A . 100 LYS CE 1 1
4 5123 1 1 15 LYS CG C -3.959 1.293 0.207 1.00 . A A . 100 LYS CG 1 1
4 5124 1 1 15 LYS H H -4.951 3.182 1.864 1.00 . A A . 100 LYS H 1 1
4 5125 1 1 15 LYS HA H -2.091 2.583 1.822 1.00 . A A . 100 LYS HA 1 1
4 5126 1 1 15 LYS HB2 H -3.961 3.328 -0.481 1.00 . A A . 100 LYS HB2 1 1
4 5127 1 1 15 LYS HB3 H -2.404 2.519 -0.624 1.00 . A A . 100 LYS HB3 1 1
4 5128 1 1 15 LYS HD2 H -2.011 0.404 0.025 1.00 . A A . 100 LYS HD2 1 1
4 5129 1 1 15 LYS HD3 H -2.664 0.379 1.659 1.00 . A A . 100 LYS HD3 1 1
4 5130 1 1 15 LYS HE2 H -3.537 -1.324 -0.692 1.00 . A A . 100 LYS HE2 1 1
4 5131 1 1 15 LYS HE3 H -2.794 -1.876 0.804 1.00 . A A . 100 LYS HE3 1 1
4 5132 1 1 15 LYS HG2 H -4.702 1.379 0.986 1.00 . A A . 100 LYS HG2 1 1
4 5133 1 1 15 LYS HG3 H -4.439 0.983 -0.709 1.00 . A A . 100 LYS HG3 1 1
4 5134 1 1 15 LYS HZ1 H -5.204 -2.216 0.743 1.00 . A A . 100 LYS HZ1 1 1
4 5135 1 1 15 LYS HZ2 H -5.433 -0.537 0.627 1.00 . A A . 100 LYS HZ2 1 1
4 5136 1 1 15 LYS HZ3 H -4.727 -1.204 2.020 1.00 . A A . 100 LYS HZ3 1 1
4 5137 1 1 15 LYS N N -4.049 3.230 2.247 1.00 . A A . 100 LYS N 1 1
4 5138 1 1 15 LYS NZ N -4.807 -1.286 0.987 1.00 . A A . 100 LYS NZ 1 1
4 5139 1 1 15 LYS O O -3.029 5.578 1.205 1.00 . A A . 100 LYS O 1 1
4 5140 1 1 16 PHE C C 0.737 5.944 -0.273 1.00 . A A . 101 PHE C 1 1
4 5141 1 1 16 PHE CA C -0.381 6.010 0.759 1.00 . A A . 101 PHE CA 1 1
4 5142 1 1 16 PHE CB C 0.224 6.460 2.096 1.00 . A A . 101 PHE CB 1 1
4 5143 1 1 16 PHE CD1 C -1.848 6.728 3.517 1.00 . A A . 101 PHE CD1 1 1
4 5144 1 1 16 PHE CD2 C -0.648 8.695 2.899 1.00 . A A . 101 PHE CD2 1 1
4 5145 1 1 16 PHE CE1 C -2.755 7.502 4.212 1.00 . A A . 101 PHE CE1 1 1
4 5146 1 1 16 PHE CE2 C -1.556 9.466 3.593 1.00 . A A . 101 PHE CE2 1 1
4 5147 1 1 16 PHE CG C -0.787 7.318 2.855 1.00 . A A . 101 PHE CG 1 1
4 5148 1 1 16 PHE CZ C -2.608 8.869 4.250 1.00 . A A . 101 PHE CZ 1 1
4 5149 1 1 16 PHE H H -0.463 3.869 0.940 1.00 . A A . 101 PHE H 1 1
4 5150 1 1 16 PHE HA H -1.136 6.717 0.419 1.00 . A A . 101 PHE HA 1 1
4 5151 1 1 16 PHE HB2 H 0.476 5.596 2.692 1.00 . A A . 101 PHE HB2 1 1
4 5152 1 1 16 PHE HB3 H 1.116 7.039 1.915 1.00 . A A . 101 PHE HB3 1 1
4 5153 1 1 16 PHE HD1 H -1.968 5.655 3.489 1.00 . A A . 101 PHE HD1 1 1
4 5154 1 1 16 PHE HD2 H 0.178 9.168 2.387 1.00 . A A . 101 PHE HD2 1 1
4 5155 1 1 16 PHE HE1 H -3.580 7.034 4.727 1.00 . A A . 101 PHE HE1 1 1
4 5156 1 1 16 PHE HE2 H -1.441 10.540 3.622 1.00 . A A . 101 PHE HE2 1 1
4 5157 1 1 16 PHE HZ H -3.316 9.473 4.798 1.00 . A A . 101 PHE HZ 1 1
4 5158 1 1 16 PHE N N -1.010 4.684 0.960 1.00 . A A . 101 PHE N 1 1
4 5159 1 1 16 PHE O O 1.355 4.908 -0.465 1.00 . A A . 101 PHE O 1 1
4 5160 1 1 17 ARG C C 2.920 8.351 -1.711 1.00 . A A . 102 ARG C 1 1
4 5161 1 1 17 ARG CA C 2.040 7.118 -1.945 1.00 . A A . 102 ARG CA 1 1
4 5162 1 1 17 ARG CB C 1.374 7.253 -3.326 1.00 . A A . 102 ARG CB 1 1
4 5163 1 1 17 ARG CD C 0.034 6.062 -5.060 1.00 . A A . 102 ARG CD 1 1
4 5164 1 1 17 ARG CG C 0.562 5.991 -3.624 1.00 . A A . 102 ARG CG 1 1
4 5165 1 1 17 ARG CZ C 1.188 4.904 -6.838 1.00 . A A . 102 ARG CZ 1 1
4 5166 1 1 17 ARG H H 0.443 7.859 -0.717 1.00 . A A . 102 ARG H 1 1
4 5167 1 1 17 ARG HA H 2.641 6.221 -1.886 1.00 . A A . 102 ARG HA 1 1
4 5168 1 1 17 ARG HB2 H 0.721 8.113 -3.330 1.00 . A A . 102 ARG HB2 1 1
4 5169 1 1 17 ARG HB3 H 2.134 7.383 -4.082 1.00 . A A . 102 ARG HB3 1 1
4 5170 1 1 17 ARG HD2 H -1.043 6.146 -5.051 1.00 . A A . 102 ARG HD2 1 1
4 5171 1 1 17 ARG HD3 H 0.457 6.918 -5.566 1.00 . A A . 102 ARG HD3 1 1
4 5172 1 1 17 ARG HE H 0.116 3.945 -5.465 1.00 . A A . 102 ARG HE 1 1
4 5173 1 1 17 ARG HG2 H 1.189 5.121 -3.512 1.00 . A A . 102 ARG HG2 1 1
4 5174 1 1 17 ARG HG3 H -0.267 5.923 -2.935 1.00 . A A . 102 ARG HG3 1 1
4 5175 1 1 17 ARG HH11 H -0.356 4.764 -8.105 1.00 . A A . 102 ARG HH11 1 1
4 5176 1 1 17 ARG HH12 H 1.204 4.924 -8.839 1.00 . A A . 102 ARG HH12 1 1
4 5177 1 1 17 ARG HH21 H 2.866 5.061 -5.758 1.00 . A A . 102 ARG HH21 1 1
4 5178 1 1 17 ARG HH22 H 3.075 5.098 -7.476 1.00 . A A . 102 ARG HH22 1 1
4 5179 1 1 17 ARG N N 0.973 7.059 -0.916 1.00 . A A . 102 ARG N 1 1
4 5180 1 1 17 ARG NE N 0.427 4.818 -5.782 1.00 . A A . 102 ARG NE 1 1
4 5181 1 1 17 ARG NH1 N 0.636 4.860 -8.020 1.00 . A A . 102 ARG NH1 1 1
4 5182 1 1 17 ARG NH2 N 2.477 5.030 -6.678 1.00 . A A . 102 ARG NH2 1 1
4 5183 1 1 17 ARG O O 2.461 9.349 -1.201 1.00 . A A . 102 ARG O 1 1
4 5184 1 1 18 PRO C C 4.632 10.593 -2.685 1.00 . A A . 103 PRO C 1 1
4 5185 1 1 18 PRO CA C 5.098 9.372 -1.901 1.00 . A A . 103 PRO CA 1 1
4 5186 1 1 18 PRO CB C 6.445 8.875 -2.470 1.00 . A A . 103 PRO CB 1 1
4 5187 1 1 18 PRO CD C 4.764 7.045 -2.674 1.00 . A A . 103 PRO CD 1 1
4 5188 1 1 18 PRO CG C 6.210 7.436 -3.025 1.00 . A A . 103 PRO CG 1 1
4 5189 1 1 18 PRO HA H 5.179 9.618 -0.847 1.00 . A A . 103 PRO HA 1 1
4 5190 1 1 18 PRO HB2 H 6.773 9.528 -3.267 1.00 . A A . 103 PRO HB2 1 1
4 5191 1 1 18 PRO HB3 H 7.191 8.854 -1.690 1.00 . A A . 103 PRO HB3 1 1
4 5192 1 1 18 PRO HD2 H 4.217 6.764 -3.562 1.00 . A A . 103 PRO HD2 1 1
4 5193 1 1 18 PRO HD3 H 4.761 6.237 -1.958 1.00 . A A . 103 PRO HD3 1 1
4 5194 1 1 18 PRO HG2 H 6.347 7.424 -4.096 1.00 . A A . 103 PRO HG2 1 1
4 5195 1 1 18 PRO HG3 H 6.901 6.744 -2.565 1.00 . A A . 103 PRO HG3 1 1
4 5196 1 1 18 PRO N N 4.180 8.256 -2.078 1.00 . A A . 103 PRO N 1 1
4 5197 1 1 18 PRO O O 4.388 10.515 -3.873 1.00 . A A . 103 PRO O 1 1
4 5198 1 1 19 GLY C C 2.739 12.680 -3.424 1.00 . A A . 104 GLY C 1 1
4 5199 1 1 19 GLY CA C 4.065 12.935 -2.705 1.00 . A A . 104 GLY CA 1 1
4 5200 1 1 19 GLY H H 4.722 11.720 -1.049 1.00 . A A . 104 GLY H 1 1
4 5201 1 1 19 GLY HA2 H 3.934 13.726 -1.984 1.00 . A A . 104 GLY HA2 1 1
4 5202 1 1 19 GLY HA3 H 4.812 13.230 -3.428 1.00 . A A . 104 GLY HA3 1 1
4 5203 1 1 19 GLY N N 4.515 11.701 -2.008 1.00 . A A . 104 GLY N 1 1
4 5204 1 1 19 GLY O O 2.465 13.265 -4.454 1.00 . A A . 104 GLY O 1 1
4 5205 1 1 20 THR C C -0.099 12.769 -3.899 1.00 . A A . 105 THR C 1 1
4 5206 1 1 20 THR CA C 0.636 11.493 -3.499 1.00 . A A . 105 THR CA 1 1
4 5207 1 1 20 THR CB C -0.225 10.739 -2.483 1.00 . A A . 105 THR CB 1 1
4 5208 1 1 20 THR CG2 C -0.911 11.721 -1.524 1.00 . A A . 105 THR CG2 1 1
4 5209 1 1 20 THR H H 2.223 11.343 -2.042 1.00 . A A . 105 THR H 1 1
4 5210 1 1 20 THR HA H 0.806 10.887 -4.389 1.00 . A A . 105 THR HA 1 1
4 5211 1 1 20 THR HB H 0.337 9.968 -1.970 1.00 . A A . 105 THR HB 1 1
4 5212 1 1 20 THR HG1 H -0.936 9.948 -4.103 1.00 . A A . 105 THR HG1 1 1
4 5213 1 1 20 THR HG21 H -0.978 11.286 -0.538 1.00 . A A . 105 THR HG21 1 1
4 5214 1 1 20 THR HG22 H -1.906 11.948 -1.881 1.00 . A A . 105 THR HG22 1 1
4 5215 1 1 20 THR HG23 H -0.336 12.634 -1.471 1.00 . A A . 105 THR HG23 1 1
4 5216 1 1 20 THR N N 1.947 11.803 -2.868 1.00 . A A . 105 THR N 1 1
4 5217 1 1 20 THR O O 0.235 13.848 -3.450 1.00 . A A . 105 THR O 1 1
4 5218 1 1 20 THR OG1 O -1.281 10.179 -3.235 1.00 . A A . 105 THR OG1 1 1
4 5219 1 1 21 GLU C C -2.327 14.629 -3.978 1.00 . A A . 106 GLU C 1 1
4 5220 1 1 21 GLU CA C -1.862 13.808 -5.176 1.00 . A A . 106 GLU CA 1 1
4 5221 1 1 21 GLU CB C -3.099 13.323 -5.947 1.00 . A A . 106 GLU CB 1 1
4 5222 1 1 21 GLU CD C -2.073 11.278 -6.942 1.00 . A A . 106 GLU CD 1 1
4 5223 1 1 21 GLU CG C -2.654 12.660 -7.251 1.00 . A A . 106 GLU CG 1 1
4 5224 1 1 21 GLU H H -1.327 11.728 -5.067 1.00 . A A . 106 GLU H 1 1
4 5225 1 1 21 GLU HA H -1.228 14.429 -5.810 1.00 . A A . 106 GLU HA 1 1
4 5226 1 1 21 GLU HB2 H -3.644 12.609 -5.345 1.00 . A A . 106 GLU HB2 1 1
4 5227 1 1 21 GLU HB3 H -3.742 14.162 -6.169 1.00 . A A . 106 GLU HB3 1 1
4 5228 1 1 21 GLU HG2 H -3.499 12.552 -7.914 1.00 . A A . 106 GLU HG2 1 1
4 5229 1 1 21 GLU HG3 H -1.899 13.266 -7.730 1.00 . A A . 106 GLU HG3 1 1
4 5230 1 1 21 GLU N N -1.092 12.620 -4.735 1.00 . A A . 106 GLU N 1 1
4 5231 1 1 21 GLU O O -2.190 14.211 -2.846 1.00 . A A . 106 GLU O 1 1
4 5232 1 1 21 GLU OE1 O -2.815 10.493 -6.375 1.00 . A A . 106 GLU OE1 1 1
4 5233 1 1 21 GLU OE2 O -0.920 11.086 -7.292 1.00 . A A . 106 GLU OE2 1 1
4 5234 1 1 22 GLU C C -4.709 16.176 -2.636 1.00 . A A . 107 GLU C 1 1
4 5235 1 1 22 GLU CA C -3.349 16.642 -3.136 1.00 . A A . 107 GLU CA 1 1
4 5236 1 1 22 GLU CB C -3.481 18.082 -3.652 1.00 . A A . 107 GLU CB 1 1
4 5237 1 1 22 GLU CD C -2.171 19.653 -2.222 1.00 . A A . 107 GLU CD 1 1
4 5238 1 1 22 GLU CG C -3.551 19.036 -2.460 1.00 . A A . 107 GLU CG 1 1
4 5239 1 1 22 GLU H H -2.967 16.081 -5.179 1.00 . A A . 107 GLU H 1 1
4 5240 1 1 22 GLU HA H -2.632 16.588 -2.317 1.00 . A A . 107 GLU HA 1 1
4 5241 1 1 22 GLU HB2 H -2.625 18.328 -4.264 1.00 . A A . 107 GLU HB2 1 1
4 5242 1 1 22 GLU HB3 H -4.378 18.176 -4.246 1.00 . A A . 107 GLU HB3 1 1
4 5243 1 1 22 GLU HG2 H -4.263 19.821 -2.660 1.00 . A A . 107 GLU HG2 1 1
4 5244 1 1 22 GLU HG3 H -3.856 18.495 -1.576 1.00 . A A . 107 GLU HG3 1 1
4 5245 1 1 22 GLU N N -2.872 15.785 -4.250 1.00 . A A . 107 GLU N 1 1
4 5246 1 1 22 GLU O O -4.899 15.965 -1.455 1.00 . A A . 107 GLU O 1 1
4 5247 1 1 22 GLU OE1 O -1.822 20.517 -3.011 1.00 . A A . 107 GLU OE1 1 1
4 5248 1 1 22 GLU OE2 O -1.544 19.226 -1.267 1.00 . A A . 107 GLU OE2 1 1
4 5249 1 1 23 GLY C C -6.895 14.275 -2.323 1.00 . A A . 108 GLY C 1 1
4 5250 1 1 23 GLY CA C -6.989 15.570 -3.130 1.00 . A A . 108 GLY CA 1 1
4 5251 1 1 23 GLY H H -5.435 16.201 -4.486 1.00 . A A . 108 GLY H 1 1
4 5252 1 1 23 GLY HA2 H -7.451 16.335 -2.525 1.00 . A A . 108 GLY HA2 1 1
4 5253 1 1 23 GLY HA3 H -7.591 15.399 -4.010 1.00 . A A . 108 GLY HA3 1 1
4 5254 1 1 23 GLY N N -5.632 16.022 -3.543 1.00 . A A . 108 GLY N 1 1
4 5255 1 1 23 GLY O O -7.391 14.191 -1.218 1.00 . A A . 108 GLY O 1 1
4 5256 1 1 24 ASP C C -5.400 12.190 -0.845 1.00 . A A . 109 ASP C 1 1
4 5257 1 1 24 ASP CA C -6.119 11.998 -2.177 1.00 . A A . 109 ASP CA 1 1
4 5258 1 1 24 ASP CB C -5.295 11.044 -3.055 1.00 . A A . 109 ASP CB 1 1
4 5259 1 1 24 ASP CG C -5.801 11.121 -4.497 1.00 . A A . 109 ASP CG 1 1
4 5260 1 1 24 ASP H H -5.871 13.402 -3.787 1.00 . A A . 109 ASP H 1 1
4 5261 1 1 24 ASP HA H -7.112 11.590 -1.989 1.00 . A A . 109 ASP HA 1 1
4 5262 1 1 24 ASP HB2 H -4.254 11.328 -3.026 1.00 . A A . 109 ASP HB2 1 1
4 5263 1 1 24 ASP HB3 H -5.400 10.032 -2.693 1.00 . A A . 109 ASP HB3 1 1
4 5264 1 1 24 ASP N N -6.256 13.289 -2.893 1.00 . A A . 109 ASP N 1 1
4 5265 1 1 24 ASP O O -5.685 11.510 0.120 1.00 . A A . 109 ASP O 1 1
4 5266 1 1 24 ASP OD1 O -5.256 10.383 -5.302 1.00 . A A . 109 ASP OD1 1 1
4 5267 1 1 24 ASP OD2 O -6.704 11.913 -4.714 1.00 . A A . 109 ASP OD2 1 1
4 5268 1 1 25 TYR C C -4.628 14.031 1.468 1.00 . A A . 110 TYR C 1 1
4 5269 1 1 25 TYR CA C -3.732 13.360 0.440 1.00 . A A . 110 TYR CA 1 1
4 5270 1 1 25 TYR CB C -2.560 14.303 0.124 1.00 . A A . 110 TYR CB 1 1
4 5271 1 1 25 TYR CD1 C -1.498 13.778 2.368 1.00 . A A . 110 TYR CD1 1 1
4 5272 1 1 25 TYR CD2 C -1.581 16.052 1.668 1.00 . A A . 110 TYR CD2 1 1
4 5273 1 1 25 TYR CE1 C -0.861 14.160 3.529 1.00 . A A . 110 TYR CE1 1 1
4 5274 1 1 25 TYR CE2 C -0.943 16.432 2.831 1.00 . A A . 110 TYR CE2 1 1
4 5275 1 1 25 TYR CG C -1.863 14.722 1.424 1.00 . A A . 110 TYR CG 1 1
4 5276 1 1 25 TYR CZ C -0.578 15.490 3.770 1.00 . A A . 110 TYR CZ 1 1
4 5277 1 1 25 TYR H H -4.275 13.630 -1.625 1.00 . A A . 110 TYR H 1 1
4 5278 1 1 25 TYR HA H -3.376 12.411 0.837 1.00 . A A . 110 TYR HA 1 1
4 5279 1 1 25 TYR HB2 H -1.855 13.804 -0.510 1.00 . A A . 110 TYR HB2 1 1
4 5280 1 1 25 TYR HB3 H -2.928 15.184 -0.380 1.00 . A A . 110 TYR HB3 1 1
4 5281 1 1 25 TYR HD1 H -1.708 12.735 2.194 1.00 . A A . 110 TYR HD1 1 1
4 5282 1 1 25 TYR HD2 H -1.861 16.800 0.941 1.00 . A A . 110 TYR HD2 1 1
4 5283 1 1 25 TYR HE1 H -0.583 13.413 4.256 1.00 . A A . 110 TYR HE1 1 1
4 5284 1 1 25 TYR HE2 H -0.727 17.476 3.007 1.00 . A A . 110 TYR HE2 1 1
4 5285 1 1 25 TYR HH H 1.010 15.822 4.775 1.00 . A A . 110 TYR HH 1 1
4 5286 1 1 25 TYR N N -4.478 13.110 -0.819 1.00 . A A . 110 TYR N 1 1
4 5287 1 1 25 TYR O O -4.493 13.813 2.657 1.00 . A A . 110 TYR O 1 1
4 5288 1 1 25 TYR OH O 0.064 15.870 4.931 1.00 . A A . 110 TYR OH 1 1
4 5289 1 1 26 GLN C C -7.516 14.592 2.468 1.00 . A A . 111 GLN C 1 1
4 5290 1 1 26 GLN CA C -6.454 15.540 1.914 1.00 . A A . 111 GLN CA 1 1
4 5291 1 1 26 GLN CB C -7.158 16.667 1.138 1.00 . A A . 111 GLN CB 1 1
4 5292 1 1 26 GLN CD C -7.803 19.037 1.598 1.00 . A A . 111 GLN CD 1 1
4 5293 1 1 26 GLN CG C -7.842 17.606 2.137 1.00 . A A . 111 GLN CG 1 1
4 5294 1 1 26 GLN H H -5.600 14.974 0.017 1.00 . A A . 111 GLN H 1 1
4 5295 1 1 26 GLN HA H -5.877 15.945 2.743 1.00 . A A . 111 GLN HA 1 1
4 5296 1 1 26 GLN HB2 H -6.431 17.219 0.560 1.00 . A A . 111 GLN HB2 1 1
4 5297 1 1 26 GLN HB3 H -7.896 16.245 0.471 1.00 . A A . 111 GLN HB3 1 1
4 5298 1 1 26 GLN HE21 H -6.713 19.715 3.114 1.00 . A A . 111 GLN HE21 1 1
4 5299 1 1 26 GLN HE22 H -7.128 20.872 1.943 1.00 . A A . 111 GLN HE22 1 1
4 5300 1 1 26 GLN HG2 H -8.870 17.306 2.276 1.00 . A A . 111 GLN HG2 1 1
4 5301 1 1 26 GLN HG3 H -7.327 17.568 3.085 1.00 . A A . 111 GLN HG3 1 1
4 5302 1 1 26 GLN N N -5.531 14.836 0.986 1.00 . A A . 111 GLN N 1 1
4 5303 1 1 26 GLN NE2 N -7.161 19.950 2.275 1.00 . A A . 111 GLN NE2 1 1
4 5304 1 1 26 GLN O O -7.647 14.439 3.667 1.00 . A A . 111 GLN O 1 1
4 5305 1 1 26 GLN OE1 O -8.358 19.337 0.560 1.00 . A A . 111 GLN OE1 1 1
4 5306 1 1 27 VAL C C -8.727 11.924 2.922 1.00 . A A . 112 VAL C 1 1
4 5307 1 1 27 VAL CA C -9.311 13.032 2.049 1.00 . A A . 112 VAL CA 1 1
4 5308 1 1 27 VAL CB C -9.960 12.389 0.819 1.00 . A A . 112 VAL CB 1 1
4 5309 1 1 27 VAL CG1 C -10.474 13.489 -0.115 1.00 . A A . 112 VAL CG1 1 1
4 5310 1 1 27 VAL CG2 C -8.916 11.552 0.083 1.00 . A A . 112 VAL CG2 1 1
4 5311 1 1 27 VAL H H -8.115 14.127 0.628 1.00 . A A . 112 VAL H 1 1
4 5312 1 1 27 VAL HA H -10.048 13.587 2.628 1.00 . A A . 112 VAL HA 1 1
4 5313 1 1 27 VAL HB H -10.781 11.759 1.129 1.00 . A A . 112 VAL HB 1 1
4 5314 1 1 27 VAL HG11 H -11.378 13.918 0.290 1.00 . A A . 112 VAL HG11 1 1
4 5315 1 1 27 VAL HG12 H -10.684 13.071 -1.089 1.00 . A A . 112 VAL HG12 1 1
4 5316 1 1 27 VAL HG13 H -9.726 14.262 -0.213 1.00 . A A . 112 VAL HG13 1 1
4 5317 1 1 27 VAL HG21 H -7.970 12.070 0.087 1.00 . A A . 112 VAL HG21 1 1
4 5318 1 1 27 VAL HG22 H -9.230 11.391 -0.937 1.00 . A A . 112 VAL HG22 1 1
4 5319 1 1 27 VAL HG23 H -8.801 10.598 0.576 1.00 . A A . 112 VAL HG23 1 1
4 5320 1 1 27 VAL N N -8.254 13.972 1.587 1.00 . A A . 112 VAL N 1 1
4 5321 1 1 27 VAL O O -9.311 11.546 3.918 1.00 . A A . 112 VAL O 1 1
4 5322 1 1 28 LYS C C -6.689 10.817 4.746 1.00 . A A . 113 LYS C 1 1
4 5323 1 1 28 LYS CA C -6.968 10.335 3.334 1.00 . A A . 113 LYS CA 1 1
4 5324 1 1 28 LYS CB C -5.640 9.935 2.671 1.00 . A A . 113 LYS CB 1 1
4 5325 1 1 28 LYS CD C -4.629 8.681 0.765 1.00 . A A . 113 LYS CD 1 1
4 5326 1 1 28 LYS CE C -4.881 7.562 -0.247 1.00 . A A . 113 LYS CE 1 1
4 5327 1 1 28 LYS CG C -5.931 8.986 1.506 1.00 . A A . 113 LYS CG 1 1
4 5328 1 1 28 LYS H H -7.153 11.747 1.720 1.00 . A A . 113 LYS H 1 1
4 5329 1 1 28 LYS HA H -7.651 9.486 3.379 1.00 . A A . 113 LYS HA 1 1
4 5330 1 1 28 LYS HB2 H -5.137 10.816 2.305 1.00 . A A . 113 LYS HB2 1 1
4 5331 1 1 28 LYS HB3 H -5.008 9.439 3.392 1.00 . A A . 113 LYS HB3 1 1
4 5332 1 1 28 LYS HD2 H -4.289 9.567 0.249 1.00 . A A . 113 LYS HD2 1 1
4 5333 1 1 28 LYS HD3 H -3.873 8.369 1.470 1.00 . A A . 113 LYS HD3 1 1
4 5334 1 1 28 LYS HE2 H -4.040 7.486 -0.919 1.00 . A A . 113 LYS HE2 1 1
4 5335 1 1 28 LYS HE3 H -5.003 6.624 0.274 1.00 . A A . 113 LYS HE3 1 1
4 5336 1 1 28 LYS HG2 H -6.356 8.067 1.883 1.00 . A A . 113 LYS HG2 1 1
4 5337 1 1 28 LYS HG3 H -6.634 9.448 0.828 1.00 . A A . 113 LYS HG3 1 1
4 5338 1 1 28 LYS HZ1 H -6.457 8.798 -0.817 1.00 . A A . 113 LYS HZ1 1 1
4 5339 1 1 28 LYS HZ2 H -6.845 7.144 -0.799 1.00 . A A . 113 LYS HZ2 1 1
4 5340 1 1 28 LYS HZ3 H -5.893 7.780 -2.054 1.00 . A A . 113 LYS HZ3 1 1
4 5341 1 1 28 LYS N N -7.591 11.417 2.531 1.00 . A A . 113 LYS N 1 1
4 5342 1 1 28 LYS NZ N -6.112 7.842 -1.039 1.00 . A A . 113 LYS NZ 1 1
4 5343 1 1 28 LYS O O -7.031 10.158 5.708 1.00 . A A . 113 LYS O 1 1
4 5344 1 1 29 LEU C C -7.014 12.482 7.057 1.00 . A A . 114 LEU C 1 1
4 5345 1 1 29 LEU CA C -5.766 12.494 6.199 1.00 . A A . 114 LEU CA 1 1
4 5346 1 1 29 LEU CB C -5.289 13.943 6.053 1.00 . A A . 114 LEU CB 1 1
4 5347 1 1 29 LEU CD1 C -3.320 15.403 5.595 1.00 . A A . 114 LEU CD1 1 1
4 5348 1 1 29 LEU CD2 C -3.055 13.327 6.973 1.00 . A A . 114 LEU CD2 1 1
4 5349 1 1 29 LEU CG C -3.786 13.954 5.779 1.00 . A A . 114 LEU CG 1 1
4 5350 1 1 29 LEU H H -5.807 12.461 4.048 1.00 . A A . 114 LEU H 1 1
4 5351 1 1 29 LEU HA H -5.001 11.874 6.667 1.00 . A A . 114 LEU HA 1 1
4 5352 1 1 29 LEU HB2 H -5.812 14.415 5.236 1.00 . A A . 114 LEU HB2 1 1
4 5353 1 1 29 LEU HB3 H -5.496 14.486 6.965 1.00 . A A . 114 LEU HB3 1 1
4 5354 1 1 29 LEU HD11 H -3.614 15.757 4.618 1.00 . A A . 114 LEU HD11 1 1
4 5355 1 1 29 LEU HD12 H -2.246 15.458 5.683 1.00 . A A . 114 LEU HD12 1 1
4 5356 1 1 29 LEU HD13 H -3.772 16.030 6.350 1.00 . A A . 114 LEU HD13 1 1
4 5357 1 1 29 LEU HD21 H -3.688 13.363 7.848 1.00 . A A . 114 LEU HD21 1 1
4 5358 1 1 29 LEU HD22 H -2.144 13.869 7.173 1.00 . A A . 114 LEU HD22 1 1
4 5359 1 1 29 LEU HD23 H -2.814 12.298 6.752 1.00 . A A . 114 LEU HD23 1 1
4 5360 1 1 29 LEU HG H -3.576 13.388 4.885 1.00 . A A . 114 LEU HG 1 1
4 5361 1 1 29 LEU N N -6.069 11.961 4.851 1.00 . A A . 114 LEU N 1 1
4 5362 1 1 29 LEU O O -6.968 12.161 8.228 1.00 . A A . 114 LEU O 1 1
4 5363 1 1 30 ARG C C -9.727 11.454 7.698 1.00 . A A . 115 ARG C 1 1
4 5364 1 1 30 ARG CA C -9.381 12.853 7.215 1.00 . A A . 115 ARG CA 1 1
4 5365 1 1 30 ARG CB C -10.500 13.353 6.291 1.00 . A A . 115 ARG CB 1 1
4 5366 1 1 30 ARG CD C -9.611 15.684 6.269 1.00 . A A . 115 ARG CD 1 1
4 5367 1 1 30 ARG CG C -10.816 14.812 6.631 1.00 . A A . 115 ARG CG 1 1
4 5368 1 1 30 ARG CZ C -10.237 17.662 5.030 1.00 . A A . 115 ARG CZ 1 1
4 5369 1 1 30 ARG H H -8.104 13.089 5.506 1.00 . A A . 115 ARG H 1 1
4 5370 1 1 30 ARG HA H -9.267 13.508 8.079 1.00 . A A . 115 ARG HA 1 1
4 5371 1 1 30 ARG HB2 H -10.181 13.282 5.262 1.00 . A A . 115 ARG HB2 1 1
4 5372 1 1 30 ARG HB3 H -11.384 12.749 6.432 1.00 . A A . 115 ARG HB3 1 1
4 5373 1 1 30 ARG HD2 H -9.431 16.406 7.051 1.00 . A A . 115 ARG HD2 1 1
4 5374 1 1 30 ARG HD3 H -8.735 15.066 6.142 1.00 . A A . 115 ARG HD3 1 1
4 5375 1 1 30 ARG HE H -9.829 15.932 4.136 1.00 . A A . 115 ARG HE 1 1
4 5376 1 1 30 ARG HG2 H -11.680 15.138 6.071 1.00 . A A . 115 ARG HG2 1 1
4 5377 1 1 30 ARG HG3 H -11.023 14.902 7.688 1.00 . A A . 115 ARG HG3 1 1
4 5378 1 1 30 ARG HH11 H -8.735 18.222 3.834 1.00 . A A . 115 ARG HH11 1 1
4 5379 1 1 30 ARG HH12 H -9.773 19.496 4.378 1.00 . A A . 115 ARG HH12 1 1
4 5380 1 1 30 ARG HH21 H -11.801 17.324 6.234 1.00 . A A . 115 ARG HH21 1 1
4 5381 1 1 30 ARG HH22 H -11.552 18.975 5.773 1.00 . A A . 115 ARG HH22 1 1
4 5382 1 1 30 ARG N N -8.116 12.837 6.455 1.00 . A A . 115 ARG N 1 1
4 5383 1 1 30 ARG NE N -9.897 16.402 4.994 1.00 . A A . 115 ARG NE 1 1
4 5384 1 1 30 ARG NH1 N -9.525 18.527 4.362 1.00 . A A . 115 ARG NH1 1 1
4 5385 1 1 30 ARG NH2 N -11.278 18.014 5.734 1.00 . A A . 115 ARG NH2 1 1
4 5386 1 1 30 ARG O O -10.044 11.258 8.854 1.00 . A A . 115 ARG O 1 1
4 5387 1 1 31 ASN C C -9.151 8.691 8.419 1.00 . A A . 116 ASN C 1 1
4 5388 1 1 31 ASN CA C -9.984 9.111 7.212 1.00 . A A . 116 ASN CA 1 1
4 5389 1 1 31 ASN CB C -9.664 8.179 6.036 1.00 . A A . 116 ASN CB 1 1
4 5390 1 1 31 ASN CG C -10.830 8.202 5.049 1.00 . A A . 116 ASN CG 1 1
4 5391 1 1 31 ASN H H -9.393 10.697 5.879 1.00 . A A . 116 ASN H 1 1
4 5392 1 1 31 ASN HA H -11.039 9.057 7.473 1.00 . A A . 116 ASN HA 1 1
4 5393 1 1 31 ASN HB2 H -8.766 8.514 5.537 1.00 . A A . 116 ASN HB2 1 1
4 5394 1 1 31 ASN HB3 H -9.518 7.172 6.396 1.00 . A A . 116 ASN HB3 1 1
4 5395 1 1 31 ASN HD21 H -12.197 7.898 6.458 1.00 . A A . 116 ASN HD21 1 1
4 5396 1 1 31 ASN HD22 H -12.803 8.050 4.880 1.00 . A A . 116 ASN HD22 1 1
4 5397 1 1 31 ASN N N -9.657 10.498 6.806 1.00 . A A . 116 ASN N 1 1
4 5398 1 1 31 ASN ND2 N -12.044 8.035 5.500 1.00 . A A . 116 ASN ND2 1 1
4 5399 1 1 31 ASN O O -9.685 8.400 9.467 1.00 . A A . 116 ASN O 1 1
4 5400 1 1 31 ASN OD1 O -10.649 8.373 3.861 1.00 . A A . 116 ASN OD1 1 1
4 5401 1 1 32 LEU C C -7.453 8.952 10.676 1.00 . A A . 117 LEU C 1 1
4 5402 1 1 32 LEU CA C -6.987 8.273 9.390 1.00 . A A . 117 LEU CA 1 1
4 5403 1 1 32 LEU CB C -5.548 8.726 9.085 1.00 . A A . 117 LEU CB 1 1
4 5404 1 1 32 LEU CD1 C -3.630 8.368 7.532 1.00 . A A . 117 LEU CD1 1 1
4 5405 1 1 32 LEU CD2 C -4.529 6.453 8.853 1.00 . A A . 117 LEU CD2 1 1
4 5406 1 1 32 LEU CG C -4.900 7.739 8.108 1.00 . A A . 117 LEU CG 1 1
4 5407 1 1 32 LEU H H -7.461 8.894 7.381 1.00 . A A . 117 LEU H 1 1
4 5408 1 1 32 LEU HA H -7.037 7.192 9.519 1.00 . A A . 117 LEU HA 1 1
4 5409 1 1 32 LEU HB2 H -5.566 9.711 8.645 1.00 . A A . 117 LEU HB2 1 1
4 5410 1 1 32 LEU HB3 H -4.976 8.760 10.001 1.00 . A A . 117 LEU HB3 1 1
4 5411 1 1 32 LEU HD11 H -3.167 7.683 6.836 1.00 . A A . 117 LEU HD11 1 1
4 5412 1 1 32 LEU HD12 H -2.936 8.587 8.331 1.00 . A A . 117 LEU HD12 1 1
4 5413 1 1 32 LEU HD13 H -3.878 9.283 7.017 1.00 . A A . 117 LEU HD13 1 1
4 5414 1 1 32 LEU HD21 H -4.268 6.685 9.875 1.00 . A A . 117 LEU HD21 1 1
4 5415 1 1 32 LEU HD22 H -3.686 5.983 8.369 1.00 . A A . 117 LEU HD22 1 1
4 5416 1 1 32 LEU HD23 H -5.368 5.772 8.847 1.00 . A A . 117 LEU HD23 1 1
4 5417 1 1 32 LEU HG H -5.590 7.510 7.309 1.00 . A A . 117 LEU HG 1 1
4 5418 1 1 32 LEU N N -7.855 8.671 8.253 1.00 . A A . 117 LEU N 1 1
4 5419 1 1 32 LEU O O -7.620 8.316 11.698 1.00 . A A . 117 LEU O 1 1
4 5420 1 1 33 VAL C C -9.486 10.489 12.251 1.00 . A A . 118 VAL C 1 1
4 5421 1 1 33 VAL CA C -8.114 10.976 11.796 1.00 . A A . 118 VAL CA 1 1
4 5422 1 1 33 VAL CB C -8.214 12.456 11.422 1.00 . A A . 118 VAL CB 1 1
4 5423 1 1 33 VAL CG1 C -8.803 13.238 12.598 1.00 . A A . 118 VAL CG1 1 1
4 5424 1 1 33 VAL CG2 C -6.817 12.989 11.112 1.00 . A A . 118 VAL CG2 1 1
4 5425 1 1 33 VAL H H -7.516 10.709 9.749 1.00 . A A . 118 VAL H 1 1
4 5426 1 1 33 VAL HA H -7.397 10.827 12.600 1.00 . A A . 118 VAL HA 1 1
4 5427 1 1 33 VAL HB H -8.846 12.568 10.556 1.00 . A A . 118 VAL HB 1 1
4 5428 1 1 33 VAL HG11 H -8.290 12.968 13.509 1.00 . A A . 118 VAL HG11 1 1
4 5429 1 1 33 VAL HG12 H -9.853 13.008 12.700 1.00 . A A . 118 VAL HG12 1 1
4 5430 1 1 33 VAL HG13 H -8.687 14.298 12.425 1.00 . A A . 118 VAL HG13 1 1
4 5431 1 1 33 VAL HG21 H -6.283 12.277 10.501 1.00 . A A . 118 VAL HG21 1 1
4 5432 1 1 33 VAL HG22 H -6.274 13.144 12.033 1.00 . A A . 118 VAL HG22 1 1
4 5433 1 1 33 VAL HG23 H -6.892 13.926 10.582 1.00 . A A . 118 VAL HG23 1 1
4 5434 1 1 33 VAL N N -7.660 10.235 10.597 1.00 . A A . 118 VAL N 1 1
4 5435 1 1 33 VAL O O -9.645 10.015 13.360 1.00 . A A . 118 VAL O 1 1
4 5436 1 1 34 ARG C C -11.810 8.732 12.262 1.00 . A A . 119 ARG C 1 1
4 5437 1 1 34 ARG CA C -11.824 10.163 11.746 1.00 . A A . 119 ARG CA 1 1
4 5438 1 1 34 ARG CB C -12.703 10.222 10.484 1.00 . A A . 119 ARG CB 1 1
4 5439 1 1 34 ARG CD C -12.876 12.672 10.902 1.00 . A A . 119 ARG CD 1 1
4 5440 1 1 34 ARG CG C -13.670 11.399 10.605 1.00 . A A . 119 ARG CG 1 1
4 5441 1 1 34 ARG CZ C -13.466 14.364 12.522 1.00 . A A . 119 ARG CZ 1 1
4 5442 1 1 34 ARG H H -10.278 10.997 10.500 1.00 . A A . 119 ARG H 1 1
4 5443 1 1 34 ARG HA H -12.218 10.817 12.523 1.00 . A A . 119 ARG HA 1 1
4 5444 1 1 34 ARG HB2 H -12.080 10.352 9.613 1.00 . A A . 119 ARG HB2 1 1
4 5445 1 1 34 ARG HB3 H -13.261 9.302 10.385 1.00 . A A . 119 ARG HB3 1 1
4 5446 1 1 34 ARG HD2 H -11.818 12.478 10.806 1.00 . A A . 119 ARG HD2 1 1
4 5447 1 1 34 ARG HD3 H -13.161 13.452 10.212 1.00 . A A . 119 ARG HD3 1 1
4 5448 1 1 34 ARG HE H -13.149 12.468 13.032 1.00 . A A . 119 ARG HE 1 1
4 5449 1 1 34 ARG HG2 H -14.216 11.518 9.680 1.00 . A A . 119 ARG HG2 1 1
4 5450 1 1 34 ARG HG3 H -14.371 11.212 11.405 1.00 . A A . 119 ARG HG3 1 1
4 5451 1 1 34 ARG HH11 H -14.887 13.907 13.856 1.00 . A A . 119 ARG HH11 1 1
4 5452 1 1 34 ARG HH12 H -14.643 15.598 13.569 1.00 . A A . 119 ARG HH12 1 1
4 5453 1 1 34 ARG HH21 H -12.098 15.038 11.225 1.00 . A A . 119 ARG HH21 1 1
4 5454 1 1 34 ARG HH22 H -13.021 16.255 12.040 1.00 . A A . 119 ARG HH22 1 1
4 5455 1 1 34 ARG N N -10.455 10.612 11.384 1.00 . A A . 119 ARG N 1 1
4 5456 1 1 34 ARG NE N -13.173 13.112 12.294 1.00 . A A . 119 ARG NE 1 1
4 5457 1 1 34 ARG NH1 N -14.405 14.645 13.383 1.00 . A A . 119 ARG NH1 1 1
4 5458 1 1 34 ARG NH2 N -12.810 15.291 11.879 1.00 . A A . 119 ARG NH2 1 1
4 5459 1 1 34 ARG O O -12.545 8.387 13.167 1.00 . A A . 119 ARG O 1 1
4 5460 1 1 35 PHE C C -10.563 6.425 13.604 1.00 . A A . 120 PHE C 1 1
4 5461 1 1 35 PHE CA C -10.899 6.515 12.120 1.00 . A A . 120 PHE CA 1 1
4 5462 1 1 35 PHE CB C -9.816 5.825 11.308 1.00 . A A . 120 PHE CB 1 1
4 5463 1 1 35 PHE CD1 C -10.065 4.161 9.435 1.00 . A A . 120 PHE CD1 1 1
4 5464 1 1 35 PHE CD2 C -11.320 6.176 9.287 1.00 . A A . 120 PHE CD2 1 1
4 5465 1 1 35 PHE CE1 C -10.590 3.752 8.225 1.00 . A A . 120 PHE CE1 1 1
4 5466 1 1 35 PHE CE2 C -11.843 5.764 8.081 1.00 . A A . 120 PHE CE2 1 1
4 5467 1 1 35 PHE CG C -10.419 5.370 9.974 1.00 . A A . 120 PHE CG 1 1
4 5468 1 1 35 PHE CZ C -11.477 4.553 7.551 1.00 . A A . 120 PHE CZ 1 1
4 5469 1 1 35 PHE H H -10.402 8.247 10.953 1.00 . A A . 120 PHE H 1 1
4 5470 1 1 35 PHE HA H -11.863 6.037 11.946 1.00 . A A . 120 PHE HA 1 1
4 5471 1 1 35 PHE HB2 H -9.005 6.509 11.118 1.00 . A A . 120 PHE HB2 1 1
4 5472 1 1 35 PHE HB3 H -9.445 4.965 11.846 1.00 . A A . 120 PHE HB3 1 1
4 5473 1 1 35 PHE HD1 H -9.387 3.524 9.969 1.00 . A A . 120 PHE HD1 1 1
4 5474 1 1 35 PHE HD2 H -11.622 7.119 9.703 1.00 . A A . 120 PHE HD2 1 1
4 5475 1 1 35 PHE HE1 H -10.300 2.805 7.808 1.00 . A A . 120 PHE HE1 1 1
4 5476 1 1 35 PHE HE2 H -12.543 6.395 7.552 1.00 . A A . 120 PHE HE2 1 1
4 5477 1 1 35 PHE HZ H -11.884 4.233 6.603 1.00 . A A . 120 PHE HZ 1 1
4 5478 1 1 35 PHE N N -10.976 7.924 11.679 1.00 . A A . 120 PHE N 1 1
4 5479 1 1 35 PHE O O -11.120 5.612 14.316 1.00 . A A . 120 PHE O 1 1
4 5480 1 1 36 LEU C C -10.453 7.706 16.346 1.00 . A A . 121 LEU C 1 1
4 5481 1 1 36 LEU CA C -9.290 7.215 15.498 1.00 . A A . 121 LEU CA 1 1
4 5482 1 1 36 LEU CB C -8.078 8.138 15.744 1.00 . A A . 121 LEU CB 1 1
4 5483 1 1 36 LEU CD1 C -5.872 8.810 14.797 1.00 . A A . 121 LEU CD1 1 1
4 5484 1 1 36 LEU CD2 C -6.275 6.435 15.444 1.00 . A A . 121 LEU CD2 1 1
4 5485 1 1 36 LEU CG C -6.916 7.694 14.853 1.00 . A A . 121 LEU CG 1 1
4 5486 1 1 36 LEU H H -9.217 7.898 13.445 1.00 . A A . 121 LEU H 1 1
4 5487 1 1 36 LEU HA H -9.061 6.188 15.774 1.00 . A A . 121 LEU HA 1 1
4 5488 1 1 36 LEU HB2 H -8.343 9.160 15.513 1.00 . A A . 121 LEU HB2 1 1
4 5489 1 1 36 LEU HB3 H -7.781 8.081 16.782 1.00 . A A . 121 LEU HB3 1 1
4 5490 1 1 36 LEU HD11 H -5.529 9.037 15.796 1.00 . A A . 121 LEU HD11 1 1
4 5491 1 1 36 LEU HD12 H -6.309 9.696 14.362 1.00 . A A . 121 LEU HD12 1 1
4 5492 1 1 36 LEU HD13 H -5.032 8.494 14.197 1.00 . A A . 121 LEU HD13 1 1
4 5493 1 1 36 LEU HD21 H -6.983 5.620 15.425 1.00 . A A . 121 LEU HD21 1 1
4 5494 1 1 36 LEU HD22 H -5.976 6.623 16.464 1.00 . A A . 121 LEU HD22 1 1
4 5495 1 1 36 LEU HD23 H -5.408 6.162 14.863 1.00 . A A . 121 LEU HD23 1 1
4 5496 1 1 36 LEU HG H -7.279 7.484 13.860 1.00 . A A . 121 LEU HG 1 1
4 5497 1 1 36 LEU N N -9.655 7.259 14.054 1.00 . A A . 121 LEU N 1 1
4 5498 1 1 36 LEU O O -10.658 7.247 17.453 1.00 . A A . 121 LEU O 1 1
4 5499 1 1 37 SER C C -13.341 8.061 16.903 1.00 . A A . 122 SER C 1 1
4 5500 1 1 37 SER CA C -12.355 9.170 16.560 1.00 . A A . 122 SER CA 1 1
4 5501 1 1 37 SER CB C -13.064 10.210 15.678 1.00 . A A . 122 SER CB 1 1
4 5502 1 1 37 SER H H -10.992 8.973 14.915 1.00 . A A . 122 SER H 1 1
4 5503 1 1 37 SER HA H -11.996 9.624 17.481 1.00 . A A . 122 SER HA 1 1
4 5504 1 1 37 SER HB2 H -12.363 10.686 15.008 1.00 . A A . 122 SER HB2 1 1
4 5505 1 1 37 SER HB3 H -13.870 9.754 15.120 1.00 . A A . 122 SER HB3 1 1
4 5506 1 1 37 SER HG H -13.617 12.008 16.166 1.00 . A A . 122 SER HG 1 1
4 5507 1 1 37 SER N N -11.199 8.632 15.808 1.00 . A A . 122 SER N 1 1
4 5508 1 1 37 SER O O -13.878 8.020 17.992 1.00 . A A . 122 SER O 1 1
4 5509 1 1 37 SER OG O -13.580 11.155 16.603 1.00 . A A . 122 SER OG 1 1
4 5510 1 1 38 GLU C C -14.006 5.171 17.341 1.00 . A A . 123 GLU C 1 1
4 5511 1 1 38 GLU CA C -14.510 6.070 16.219 1.00 . A A . 123 GLU CA 1 1
4 5512 1 1 38 GLU CB C -14.639 5.235 14.936 1.00 . A A . 123 GLU CB 1 1
4 5513 1 1 38 GLU CD C -17.096 4.808 15.057 1.00 . A A . 123 GLU CD 1 1
4 5514 1 1 38 GLU CG C -15.710 4.163 15.144 1.00 . A A . 123 GLU CG 1 1
4 5515 1 1 38 GLU H H -13.111 7.254 15.101 1.00 . A A . 123 GLU H 1 1
4 5516 1 1 38 GLU HA H -15.472 6.488 16.505 1.00 . A A . 123 GLU HA 1 1
4 5517 1 1 38 GLU HB2 H -14.921 5.875 14.112 1.00 . A A . 123 GLU HB2 1 1
4 5518 1 1 38 GLU HB3 H -13.693 4.765 14.710 1.00 . A A . 123 GLU HB3 1 1
4 5519 1 1 38 GLU HG2 H -15.622 3.404 14.382 1.00 . A A . 123 GLU HG2 1 1
4 5520 1 1 38 GLU HG3 H -15.589 3.709 16.117 1.00 . A A . 123 GLU HG3 1 1
4 5521 1 1 38 GLU N N -13.563 7.180 15.964 1.00 . A A . 123 GLU N 1 1
4 5522 1 1 38 GLU O O -14.599 5.105 18.400 1.00 . A A . 123 GLU O 1 1
4 5523 1 1 38 GLU OE1 O -18.034 4.128 15.438 1.00 . A A . 123 GLU OE1 1 1
4 5524 1 1 38 GLU OE2 O -17.137 5.946 14.616 1.00 . A A . 123 GLU OE2 1 1
4 5525 1 1 39 GLY C C -11.508 2.497 17.496 1.00 . A A . 124 GLY C 1 1
4 5526 1 1 39 GLY CA C -12.365 3.590 18.136 1.00 . A A . 124 GLY CA 1 1
4 5527 1 1 39 GLY H H -12.475 4.577 16.221 1.00 . A A . 124 GLY H 1 1
4 5528 1 1 39 GLY HA2 H -11.757 4.166 18.819 1.00 . A A . 124 GLY HA2 1 1
4 5529 1 1 39 GLY HA3 H -13.179 3.132 18.681 1.00 . A A . 124 GLY HA3 1 1
4 5530 1 1 39 GLY N N -12.921 4.492 17.090 1.00 . A A . 124 GLY N 1 1
4 5531 1 1 39 GLY O O -10.899 1.700 18.182 1.00 . A A . 124 GLY O 1 1
4 5532 1 1 40 ASP C C -9.245 1.951 15.261 1.00 . A A . 125 ASP C 1 1
4 5533 1 1 40 ASP CA C -10.669 1.453 15.492 1.00 . A A . 125 ASP CA 1 1
4 5534 1 1 40 ASP CB C -11.323 1.167 14.130 1.00 . A A . 125 ASP CB 1 1
4 5535 1 1 40 ASP CG C -12.694 0.525 14.355 1.00 . A A . 125 ASP CG 1 1
4 5536 1 1 40 ASP H H -11.984 3.145 15.677 1.00 . A A . 125 ASP H 1 1
4 5537 1 1 40 ASP HA H -10.635 0.551 16.104 1.00 . A A . 125 ASP HA 1 1
4 5538 1 1 40 ASP HB2 H -11.447 2.089 13.582 1.00 . A A . 125 ASP HB2 1 1
4 5539 1 1 40 ASP HB3 H -10.703 0.493 13.560 1.00 . A A . 125 ASP HB3 1 1
4 5540 1 1 40 ASP N N -11.477 2.482 16.191 1.00 . A A . 125 ASP N 1 1
4 5541 1 1 40 ASP O O -9.021 3.130 15.074 1.00 . A A . 125 ASP O 1 1
4 5542 1 1 40 ASP OD1 O -12.823 -0.136 15.373 1.00 . A A . 125 ASP OD1 1 1
4 5543 1 1 40 ASP OD2 O -13.535 0.729 13.495 1.00 . A A . 125 ASP OD2 1 1
4 5544 1 1 41 LYS C C -6.650 1.777 13.591 1.00 . A A . 126 LYS C 1 1
4 5545 1 1 41 LYS CA C -6.896 1.446 15.058 1.00 . A A . 126 LYS CA 1 1
4 5546 1 1 41 LYS CB C -5.990 0.274 15.464 1.00 . A A . 126 LYS CB 1 1
4 5547 1 1 41 LYS CD C -5.317 -0.923 17.546 1.00 . A A . 126 LYS CD 1 1
4 5548 1 1 41 LYS CE C -4.869 -2.205 16.842 1.00 . A A . 126 LYS CE 1 1
4 5549 1 1 41 LYS CG C -6.495 -0.316 16.783 1.00 . A A . 126 LYS CG 1 1
4 5550 1 1 41 LYS H H -8.535 0.099 15.429 1.00 . A A . 126 LYS H 1 1
4 5551 1 1 41 LYS HA H -6.684 2.327 15.662 1.00 . A A . 126 LYS HA 1 1
4 5552 1 1 41 LYS HB2 H -6.011 -0.485 14.695 1.00 . A A . 126 LYS HB2 1 1
4 5553 1 1 41 LYS HB3 H -4.976 0.625 15.587 1.00 . A A . 126 LYS HB3 1 1
4 5554 1 1 41 LYS HD2 H -4.499 -0.218 17.571 1.00 . A A . 126 LYS HD2 1 1
4 5555 1 1 41 LYS HD3 H -5.619 -1.150 18.557 1.00 . A A . 126 LYS HD3 1 1
4 5556 1 1 41 LYS HE2 H -4.502 -2.909 17.573 1.00 . A A . 126 LYS HE2 1 1
4 5557 1 1 41 LYS HE3 H -5.706 -2.643 16.321 1.00 . A A . 126 LYS HE3 1 1
4 5558 1 1 41 LYS HG2 H -6.950 0.463 17.378 1.00 . A A . 126 LYS HG2 1 1
4 5559 1 1 41 LYS HG3 H -7.231 -1.081 16.580 1.00 . A A . 126 LYS HG3 1 1
4 5560 1 1 41 LYS HZ1 H -3.757 -2.659 15.143 1.00 . A A . 126 LYS HZ1 1 1
4 5561 1 1 41 LYS HZ2 H -2.872 -1.870 16.358 1.00 . A A . 126 LYS HZ2 1 1
4 5562 1 1 41 LYS HZ3 H -3.973 -0.995 15.404 1.00 . A A . 126 LYS HZ3 1 1
4 5563 1 1 41 LYS N N -8.309 1.041 15.275 1.00 . A A . 126 LYS N 1 1
4 5564 1 1 41 LYS NZ N -3.785 -1.911 15.863 1.00 . A A . 126 LYS NZ 1 1
4 5565 1 1 41 LYS O O -7.243 1.179 12.713 1.00 . A A . 126 LYS O 1 1
4 5566 1 1 42 ALA C C -4.006 2.822 11.608 1.00 . A A . 127 ALA C 1 1
4 5567 1 1 42 ALA CA C -5.461 3.125 11.949 1.00 . A A . 127 ALA CA 1 1
4 5568 1 1 42 ALA CB C -5.692 4.640 11.816 1.00 . A A . 127 ALA CB 1 1
4 5569 1 1 42 ALA H H -5.318 3.176 14.103 1.00 . A A . 127 ALA H 1 1
4 5570 1 1 42 ALA HA H -6.105 2.576 11.267 1.00 . A A . 127 ALA HA 1 1
4 5571 1 1 42 ALA HB1 H -5.239 4.999 10.904 1.00 . A A . 127 ALA HB1 1 1
4 5572 1 1 42 ALA HB2 H -5.250 5.152 12.659 1.00 . A A . 127 ALA HB2 1 1
4 5573 1 1 42 ALA HB3 H -6.752 4.846 11.792 1.00 . A A . 127 ALA HB3 1 1
4 5574 1 1 42 ALA N N -5.772 2.729 13.354 1.00 . A A . 127 ALA N 1 1
4 5575 1 1 42 ALA O O -3.118 3.092 12.390 1.00 . A A . 127 ALA O 1 1
4 5576 1 1 43 LYS C C -2.119 2.495 8.622 1.00 . A A . 128 LYS C 1 1
4 5577 1 1 43 LYS CA C -2.411 1.923 10.010 1.00 . A A . 128 LYS CA 1 1
4 5578 1 1 43 LYS CB C -2.297 0.373 9.984 1.00 . A A . 128 LYS CB 1 1
4 5579 1 1 43 LYS CD C -1.467 -1.626 8.755 1.00 . A A . 128 LYS CD 1 1
4 5580 1 1 43 LYS CE C -0.408 -2.093 9.759 1.00 . A A . 128 LYS CE 1 1
4 5581 1 1 43 LYS CG C -1.518 -0.099 8.747 1.00 . A A . 128 LYS CG 1 1
4 5582 1 1 43 LYS H H -4.552 2.051 9.848 1.00 . A A . 128 LYS H 1 1
4 5583 1 1 43 LYS HA H -1.706 2.347 10.717 1.00 . A A . 128 LYS HA 1 1
4 5584 1 1 43 LYS HB2 H -1.787 0.039 10.876 1.00 . A A . 128 LYS HB2 1 1
4 5585 1 1 43 LYS HB3 H -3.287 -0.057 9.968 1.00 . A A . 128 LYS HB3 1 1
4 5586 1 1 43 LYS HD2 H -2.434 -2.016 9.041 1.00 . A A . 128 LYS HD2 1 1
4 5587 1 1 43 LYS HD3 H -1.218 -1.984 7.770 1.00 . A A . 128 LYS HD3 1 1
4 5588 1 1 43 LYS HE2 H 0.446 -1.435 9.717 1.00 . A A . 128 LYS HE2 1 1
4 5589 1 1 43 LYS HE3 H -0.822 -2.070 10.756 1.00 . A A . 128 LYS HE3 1 1
4 5590 1 1 43 LYS HG2 H -2.014 0.235 7.850 1.00 . A A . 128 LYS HG2 1 1
4 5591 1 1 43 LYS HG3 H -0.516 0.301 8.772 1.00 . A A . 128 LYS HG3 1 1
4 5592 1 1 43 LYS HZ1 H -0.525 -4.157 10.008 1.00 . A A . 128 LYS HZ1 1 1
4 5593 1 1 43 LYS HZ2 H 1.040 -3.586 9.679 1.00 . A A . 128 LYS HZ2 1 1
4 5594 1 1 43 LYS HZ3 H -0.110 -3.672 8.434 1.00 . A A . 128 LYS HZ3 1 1
4 5595 1 1 43 LYS N N -3.796 2.259 10.437 1.00 . A A . 128 LYS N 1 1
4 5596 1 1 43 LYS NZ N 0.032 -3.482 9.446 1.00 . A A . 128 LYS NZ 1 1
4 5597 1 1 43 LYS O O -2.937 2.403 7.728 1.00 . A A . 128 LYS O 1 1
4 5598 1 1 44 VAL C C 0.399 2.756 6.443 1.00 . A A . 129 VAL C 1 1
4 5599 1 1 44 VAL CA C -0.580 3.665 7.158 1.00 . A A . 129 VAL CA 1 1
4 5600 1 1 44 VAL CB C 0.105 5.020 7.396 1.00 . A A . 129 VAL CB 1 1
4 5601 1 1 44 VAL CG1 C 0.941 5.383 6.162 1.00 . A A . 129 VAL CG1 1 1
4 5602 1 1 44 VAL CG2 C -0.961 6.096 7.616 1.00 . A A . 129 VAL CG2 1 1
4 5603 1 1 44 VAL H H -0.321 3.116 9.222 1.00 . A A . 129 VAL H 1 1
4 5604 1 1 44 VAL HA H -1.472 3.780 6.546 1.00 . A A . 129 VAL HA 1 1
4 5605 1 1 44 VAL HB H 0.741 4.958 8.262 1.00 . A A . 129 VAL HB 1 1
4 5606 1 1 44 VAL HG11 H 1.275 6.408 6.235 1.00 . A A . 129 VAL HG11 1 1
4 5607 1 1 44 VAL HG12 H 0.345 5.266 5.268 1.00 . A A . 129 VAL HG12 1 1
4 5608 1 1 44 VAL HG13 H 1.802 4.733 6.101 1.00 . A A . 129 VAL HG13 1 1
4 5609 1 1 44 VAL HG21 H -0.501 7.073 7.594 1.00 . A A . 129 VAL HG21 1 1
4 5610 1 1 44 VAL HG22 H -1.436 5.949 8.575 1.00 . A A . 129 VAL HG22 1 1
4 5611 1 1 44 VAL HG23 H -1.706 6.037 6.837 1.00 . A A . 129 VAL HG23 1 1
4 5612 1 1 44 VAL N N -0.951 3.078 8.473 1.00 . A A . 129 VAL N 1 1
4 5613 1 1 44 VAL O O 1.317 2.239 7.052 1.00 . A A . 129 VAL O 1 1
4 5614 1 1 45 SER C C 1.545 2.357 3.088 1.00 . A A . 130 SER C 1 1
4 5615 1 1 45 SER CA C 1.106 1.695 4.390 1.00 . A A . 130 SER CA 1 1
4 5616 1 1 45 SER CB C 0.359 0.396 4.052 1.00 . A A . 130 SER CB 1 1
4 5617 1 1 45 SER H H -0.570 3.011 4.720 1.00 . A A . 130 SER H 1 1
4 5618 1 1 45 SER HA H 1.988 1.484 4.990 1.00 . A A . 130 SER HA 1 1
4 5619 1 1 45 SER HB2 H -0.657 0.605 3.749 1.00 . A A . 130 SER HB2 1 1
4 5620 1 1 45 SER HB3 H 0.876 -0.155 3.283 1.00 . A A . 130 SER HB3 1 1
4 5621 1 1 45 SER HG H 1.271 -0.598 5.454 1.00 . A A . 130 SER HG 1 1
4 5622 1 1 45 SER N N 0.189 2.574 5.164 1.00 . A A . 130 SER N 1 1
4 5623 1 1 45 SER O O 0.737 2.610 2.214 1.00 . A A . 130 SER O 1 1
4 5624 1 1 45 SER OG O 0.366 -0.336 5.270 1.00 . A A . 130 SER OG 1 1
4 5625 1 1 46 LEU C C 4.134 2.249 0.935 1.00 . A A . 131 LEU C 1 1
4 5626 1 1 46 LEU CA C 3.359 3.275 1.757 1.00 . A A . 131 LEU CA 1 1
4 5627 1 1 46 LEU CB C 4.333 4.408 2.174 1.00 . A A . 131 LEU CB 1 1
4 5628 1 1 46 LEU CD1 C 3.161 6.223 3.443 1.00 . A A . 131 LEU CD1 1 1
4 5629 1 1 46 LEU CD2 C 4.653 6.805 1.540 1.00 . A A . 131 LEU CD2 1 1
4 5630 1 1 46 LEU CG C 3.642 5.783 2.060 1.00 . A A . 131 LEU CG 1 1
4 5631 1 1 46 LEU H H 3.431 2.406 3.728 1.00 . A A . 131 LEU H 1 1
4 5632 1 1 46 LEU HA H 2.535 3.655 1.161 1.00 . A A . 131 LEU HA 1 1
4 5633 1 1 46 LEU HB2 H 4.651 4.251 3.194 1.00 . A A . 131 LEU HB2 1 1
4 5634 1 1 46 LEU HB3 H 5.200 4.390 1.532 1.00 . A A . 131 LEU HB3 1 1
4 5635 1 1 46 LEU HD11 H 2.737 7.215 3.384 1.00 . A A . 131 LEU HD11 1 1
4 5636 1 1 46 LEU HD12 H 3.994 6.234 4.131 1.00 . A A . 131 LEU HD12 1 1
4 5637 1 1 46 LEU HD13 H 2.411 5.535 3.803 1.00 . A A . 131 LEU HD13 1 1
4 5638 1 1 46 LEU HD21 H 4.206 7.788 1.530 1.00 . A A . 131 LEU HD21 1 1
4 5639 1 1 46 LEU HD22 H 4.955 6.542 0.537 1.00 . A A . 131 LEU HD22 1 1
4 5640 1 1 46 LEU HD23 H 5.522 6.816 2.181 1.00 . A A . 131 LEU HD23 1 1
4 5641 1 1 46 LEU HG H 2.805 5.730 1.384 1.00 . A A . 131 LEU HG 1 1
4 5642 1 1 46 LEU N N 2.825 2.629 2.991 1.00 . A A . 131 LEU N 1 1
4 5643 1 1 46 LEU O O 4.704 1.324 1.483 1.00 . A A . 131 LEU O 1 1
4 5644 1 1 47 ARG C C 5.856 2.189 -2.169 1.00 . A A . 132 ARG C 1 1
4 5645 1 1 47 ARG CA C 4.878 1.470 -1.246 1.00 . A A . 132 ARG CA 1 1
4 5646 1 1 47 ARG CB C 3.848 0.725 -2.109 1.00 . A A . 132 ARG CB 1 1
4 5647 1 1 47 ARG CD C 1.942 1.107 -3.669 1.00 . A A . 132 ARG CD 1 1
4 5648 1 1 47 ARG CG C 3.244 1.698 -3.123 1.00 . A A . 132 ARG CG 1 1
4 5649 1 1 47 ARG CZ C 2.503 -0.127 -5.671 1.00 . A A . 132 ARG CZ 1 1
4 5650 1 1 47 ARG H H 3.664 3.196 -0.761 1.00 . A A . 132 ARG H 1 1
4 5651 1 1 47 ARG HA H 5.436 0.770 -0.628 1.00 . A A . 132 ARG HA 1 1
4 5652 1 1 47 ARG HB2 H 4.331 -0.089 -2.630 1.00 . A A . 132 ARG HB2 1 1
4 5653 1 1 47 ARG HB3 H 3.068 0.328 -1.476 1.00 . A A . 132 ARG HB3 1 1
4 5654 1 1 47 ARG HD2 H 1.263 0.900 -2.855 1.00 . A A . 132 ARG HD2 1 1
4 5655 1 1 47 ARG HD3 H 1.481 1.804 -4.352 1.00 . A A . 132 ARG HD3 1 1
4 5656 1 1 47 ARG HE H 2.261 -1.014 -3.908 1.00 . A A . 132 ARG HE 1 1
4 5657 1 1 47 ARG HG2 H 3.040 2.643 -2.642 1.00 . A A . 132 ARG HG2 1 1
4 5658 1 1 47 ARG HG3 H 3.939 1.856 -3.935 1.00 . A A . 132 ARG HG3 1 1
4 5659 1 1 47 ARG HH11 H 3.905 -1.549 -5.545 1.00 . A A . 132 ARG HH11 1 1
4 5660 1 1 47 ARG HH12 H 3.624 -0.914 -7.131 1.00 . A A . 132 ARG HH12 1 1
4 5661 1 1 47 ARG HH21 H 1.140 1.298 -6.020 1.00 . A A . 132 ARG HH21 1 1
4 5662 1 1 47 ARG HH22 H 2.018 0.743 -7.407 1.00 . A A . 132 ARG HH22 1 1
4 5663 1 1 47 ARG N N 4.142 2.432 -0.367 1.00 . A A . 132 ARG N 1 1
4 5664 1 1 47 ARG NE N 2.249 -0.161 -4.391 1.00 . A A . 132 ARG NE 1 1
4 5665 1 1 47 ARG NH1 N 3.415 -0.926 -6.153 1.00 . A A . 132 ARG NH1 1 1
4 5666 1 1 47 ARG NH2 N 1.835 0.702 -6.424 1.00 . A A . 132 ARG NH2 1 1
4 5667 1 1 47 ARG O O 5.576 3.266 -2.657 1.00 . A A . 132 ARG O 1 1
4 5668 1 1 48 PHE C C 8.253 1.296 -4.509 1.00 . A A . 133 PHE C 1 1
4 5669 1 1 48 PHE CA C 8.028 2.171 -3.277 1.00 . A A . 133 PHE CA 1 1
4 5670 1 1 48 PHE CB C 9.353 2.258 -2.494 1.00 . A A . 133 PHE CB 1 1
4 5671 1 1 48 PHE CD1 C 9.510 2.906 -0.052 1.00 . A A . 133 PHE CD1 1 1
4 5672 1 1 48 PHE CD2 C 8.822 4.575 -1.609 1.00 . A A . 133 PHE CD2 1 1
4 5673 1 1 48 PHE CE1 C 9.402 3.822 0.974 1.00 . A A . 133 PHE CE1 1 1
4 5674 1 1 48 PHE CE2 C 8.714 5.489 -0.575 1.00 . A A . 133 PHE CE2 1 1
4 5675 1 1 48 PHE CG C 9.222 3.274 -1.354 1.00 . A A . 133 PHE CG 1 1
4 5676 1 1 48 PHE CZ C 9.003 5.110 0.712 1.00 . A A . 133 PHE CZ 1 1
4 5677 1 1 48 PHE H H 7.163 0.695 -1.968 1.00 . A A . 133 PHE H 1 1
4 5678 1 1 48 PHE HA H 7.698 3.158 -3.598 1.00 . A A . 133 PHE HA 1 1
4 5679 1 1 48 PHE HB2 H 9.593 1.289 -2.080 1.00 . A A . 133 PHE HB2 1 1
4 5680 1 1 48 PHE HB3 H 10.147 2.567 -3.156 1.00 . A A . 133 PHE HB3 1 1
4 5681 1 1 48 PHE HD1 H 9.821 1.893 0.164 1.00 . A A . 133 PHE HD1 1 1
4 5682 1 1 48 PHE HD2 H 8.612 4.884 -2.621 1.00 . A A . 133 PHE HD2 1 1
4 5683 1 1 48 PHE HE1 H 9.641 3.530 1.981 1.00 . A A . 133 PHE HE1 1 1
4 5684 1 1 48 PHE HE2 H 8.402 6.503 -0.782 1.00 . A A . 133 PHE HE2 1 1
4 5685 1 1 48 PHE HZ H 8.918 5.824 1.518 1.00 . A A . 133 PHE HZ 1 1
4 5686 1 1 48 PHE N N 6.994 1.564 -2.390 1.00 . A A . 133 PHE N 1 1
4 5687 1 1 48 PHE O O 7.965 0.116 -4.493 1.00 . A A . 133 PHE O 1 1
4 5688 1 1 49 ARG C C 9.898 1.873 -7.762 1.00 . A A . 134 ARG C 1 1
4 5689 1 1 49 ARG CA C 9.016 1.098 -6.790 1.00 . A A . 134 ARG CA 1 1
4 5690 1 1 49 ARG CB C 7.667 0.806 -7.469 1.00 . A A . 134 ARG CB 1 1
4 5691 1 1 49 ARG CD C 6.361 -0.901 -8.742 1.00 . A A . 134 ARG CD 1 1
4 5692 1 1 49 ARG CG C 7.723 -0.579 -8.121 1.00 . A A . 134 ARG CG 1 1
4 5693 1 1 49 ARG CZ C 6.618 -3.292 -8.985 1.00 . A A . 134 ARG CZ 1 1
4 5694 1 1 49 ARG H H 8.988 2.843 -5.525 1.00 . A A . 134 ARG H 1 1
4 5695 1 1 49 ARG HA H 9.521 0.171 -6.520 1.00 . A A . 134 ARG HA 1 1
4 5696 1 1 49 ARG HB2 H 6.877 0.830 -6.735 1.00 . A A . 134 ARG HB2 1 1
4 5697 1 1 49 ARG HB3 H 7.471 1.554 -8.224 1.00 . A A . 134 ARG HB3 1 1
4 5698 1 1 49 ARG HD2 H 5.611 -0.229 -8.350 1.00 . A A . 134 ARG HD2 1 1
4 5699 1 1 49 ARG HD3 H 6.412 -0.792 -9.816 1.00 . A A . 134 ARG HD3 1 1
4 5700 1 1 49 ARG HE H 5.285 -2.487 -7.749 1.00 . A A . 134 ARG HE 1 1
4 5701 1 1 49 ARG HG2 H 8.483 -0.589 -8.889 1.00 . A A . 134 ARG HG2 1 1
4 5702 1 1 49 ARG HG3 H 7.966 -1.321 -7.375 1.00 . A A . 134 ARG HG3 1 1
4 5703 1 1 49 ARG HH11 H 8.379 -2.342 -8.960 1.00 . A A . 134 ARG HH11 1 1
4 5704 1 1 49 ARG HH12 H 8.391 -3.924 -9.667 1.00 . A A . 134 ARG HH12 1 1
4 5705 1 1 49 ARG HH21 H 4.966 -4.416 -9.116 1.00 . A A . 134 ARG HH21 1 1
4 5706 1 1 49 ARG HH22 H 6.408 -5.128 -9.757 1.00 . A A . 134 ARG HH22 1 1
4 5707 1 1 49 ARG N N 8.767 1.888 -5.556 1.00 . A A . 134 ARG N 1 1
4 5708 1 1 49 ARG NE N 5.991 -2.305 -8.403 1.00 . A A . 134 ARG NE 1 1
4 5709 1 1 49 ARG NH1 N 7.895 -3.177 -9.223 1.00 . A A . 134 ARG NH1 1 1
4 5710 1 1 49 ARG NH2 N 5.945 -4.362 -9.312 1.00 . A A . 134 ARG NH2 1 1
4 5711 1 1 49 ARG O O 9.823 1.685 -8.960 1.00 . A A . 134 ARG O 1 1
4 5712 1 1 50 GLY C C 12.722 4.192 -7.274 1.00 . A A . 135 GLY C 1 1
4 5713 1 1 50 GLY CA C 11.620 3.534 -8.105 1.00 . A A . 135 GLY CA 1 1
4 5714 1 1 50 GLY H H 10.748 2.851 -6.254 1.00 . A A . 135 GLY H 1 1
4 5715 1 1 50 GLY HA2 H 12.068 2.885 -8.843 1.00 . A A . 135 GLY HA2 1 1
4 5716 1 1 50 GLY HA3 H 11.043 4.299 -8.604 1.00 . A A . 135 GLY HA3 1 1
4 5717 1 1 50 GLY N N 10.721 2.733 -7.226 1.00 . A A . 135 GLY N 1 1
4 5718 1 1 50 GLY O O 13.194 3.627 -6.307 1.00 . A A . 135 GLY O 1 1
4 5719 1 1 51 ARG C C 13.893 6.018 -5.415 1.00 . A A . 136 ARG C 1 1
4 5720 1 1 51 ARG CA C 14.173 6.076 -6.911 1.00 . A A . 136 ARG CA 1 1
4 5721 1 1 51 ARG CB C 14.194 7.552 -7.356 1.00 . A A . 136 ARG CB 1 1
4 5722 1 1 51 ARG CD C 13.976 7.842 -9.828 1.00 . A A . 136 ARG CD 1 1
4 5723 1 1 51 ARG CG C 14.969 7.685 -8.677 1.00 . A A . 136 ARG CG 1 1
4 5724 1 1 51 ARG CZ C 14.652 8.121 -12.128 1.00 . A A . 136 ARG CZ 1 1
4 5725 1 1 51 ARG H H 12.701 5.794 -8.453 1.00 . A A . 136 ARG H 1 1
4 5726 1 1 51 ARG HA H 15.130 5.594 -7.109 1.00 . A A . 136 ARG HA 1 1
4 5727 1 1 51 ARG HB2 H 13.182 7.901 -7.495 1.00 . A A . 136 ARG HB2 1 1
4 5728 1 1 51 ARG HB3 H 14.671 8.151 -6.595 1.00 . A A . 136 ARG HB3 1 1
4 5729 1 1 51 ARG HD2 H 13.084 7.268 -9.625 1.00 . A A . 136 ARG HD2 1 1
4 5730 1 1 51 ARG HD3 H 13.713 8.882 -9.947 1.00 . A A . 136 ARG HD3 1 1
4 5731 1 1 51 ARG HE H 14.988 6.442 -11.119 1.00 . A A . 136 ARG HE 1 1
4 5732 1 1 51 ARG HG2 H 15.611 8.553 -8.633 1.00 . A A . 136 ARG HG2 1 1
4 5733 1 1 51 ARG HG3 H 15.574 6.807 -8.838 1.00 . A A . 136 ARG HG3 1 1
4 5734 1 1 51 ARG HH11 H 14.629 6.586 -13.412 1.00 . A A . 136 ARG HH11 1 1
4 5735 1 1 51 ARG HH12 H 14.689 8.160 -14.129 1.00 . A A . 136 ARG HH12 1 1
4 5736 1 1 51 ARG HH21 H 14.685 9.794 -11.029 1.00 . A A . 136 ARG HH21 1 1
4 5737 1 1 51 ARG HH22 H 14.723 10.025 -12.744 1.00 . A A . 136 ARG HH22 1 1
4 5738 1 1 51 ARG N N 13.109 5.374 -7.667 1.00 . A A . 136 ARG N 1 1
4 5739 1 1 51 ARG NE N 14.609 7.345 -11.082 1.00 . A A . 136 ARG NE 1 1
4 5740 1 1 51 ARG NH1 N 14.657 7.581 -13.315 1.00 . A A . 136 ARG NH1 1 1
4 5741 1 1 51 ARG NH2 N 14.690 9.415 -11.953 1.00 . A A . 136 ARG NH2 1 1
4 5742 1 1 51 ARG O O 13.202 6.859 -4.877 1.00 . A A . 136 ARG O 1 1
4 5743 1 1 52 GLU C C 15.015 5.933 -2.546 1.00 . A A . 137 GLU C 1 1
4 5744 1 1 52 GLU CA C 14.213 4.889 -3.311 1.00 . A A . 137 GLU CA 1 1
4 5745 1 1 52 GLU CB C 14.679 3.492 -2.875 1.00 . A A . 137 GLU CB 1 1
4 5746 1 1 52 GLU CD C 16.950 3.944 -1.947 1.00 . A A . 137 GLU CD 1 1
4 5747 1 1 52 GLU CG C 16.180 3.362 -3.134 1.00 . A A . 137 GLU CG 1 1
4 5748 1 1 52 GLU H H 14.989 4.371 -5.246 1.00 . A A . 137 GLU H 1 1
4 5749 1 1 52 GLU HA H 13.150 5.027 -3.097 1.00 . A A . 137 GLU HA 1 1
4 5750 1 1 52 GLU HB2 H 14.480 3.354 -1.823 1.00 . A A . 137 GLU HB2 1 1
4 5751 1 1 52 GLU HB3 H 14.147 2.739 -3.439 1.00 . A A . 137 GLU HB3 1 1
4 5752 1 1 52 GLU HG2 H 16.443 2.322 -3.253 1.00 . A A . 137 GLU HG2 1 1
4 5753 1 1 52 GLU HG3 H 16.445 3.903 -4.030 1.00 . A A . 137 GLU HG3 1 1
4 5754 1 1 52 GLU N N 14.435 5.022 -4.770 1.00 . A A . 137 GLU N 1 1
4 5755 1 1 52 GLU O O 14.996 5.965 -1.334 1.00 . A A . 137 GLU O 1 1
4 5756 1 1 52 GLU OE1 O 16.806 3.375 -0.877 1.00 . A A . 137 GLU OE1 1 1
4 5757 1 1 52 GLU OE2 O 17.636 4.927 -2.175 1.00 . A A . 137 GLU OE2 1 1
4 5758 1 1 53 MET C C 15.627 8.952 -2.130 1.00 . A A . 138 MET C 1 1
4 5759 1 1 53 MET CA C 16.518 7.810 -2.600 1.00 . A A . 138 MET CA 1 1
4 5760 1 1 53 MET CB C 17.533 8.359 -3.614 1.00 . A A . 138 MET CB 1 1
4 5761 1 1 53 MET CE C 20.707 10.083 -2.498 1.00 . A A . 138 MET CE 1 1
4 5762 1 1 53 MET CG C 18.092 9.684 -3.096 1.00 . A A . 138 MET CG 1 1
4 5763 1 1 53 MET H H 15.698 6.698 -4.247 1.00 . A A . 138 MET H 1 1
4 5764 1 1 53 MET HA H 17.024 7.374 -1.739 1.00 . A A . 138 MET HA 1 1
4 5765 1 1 53 MET HB2 H 18.338 7.650 -3.742 1.00 . A A . 138 MET HB2 1 1
4 5766 1 1 53 MET HB3 H 17.046 8.517 -4.565 1.00 . A A . 138 MET HB3 1 1
4 5767 1 1 53 MET HE1 H 21.710 10.356 -2.791 1.00 . A A . 138 MET HE1 1 1
4 5768 1 1 53 MET HE2 H 20.690 9.046 -2.198 1.00 . A A . 138 MET HE2 1 1
4 5769 1 1 53 MET HE3 H 20.392 10.702 -1.671 1.00 . A A . 138 MET HE3 1 1
4 5770 1 1 53 MET HG2 H 17.320 10.434 -3.194 1.00 . A A . 138 MET HG2 1 1
4 5771 1 1 53 MET HG3 H 18.306 9.571 -2.043 1.00 . A A . 138 MET HG3 1 1
4 5772 1 1 53 MET N N 15.710 6.764 -3.269 1.00 . A A . 138 MET N 1 1
4 5773 1 1 53 MET O O 15.568 9.259 -0.952 1.00 . A A . 138 MET O 1 1
4 5774 1 1 53 MET SD S 19.583 10.326 -3.895 1.00 . A A . 138 MET SD 1 1
4 5775 1 1 54 ALA C C 12.770 10.148 -2.064 1.00 . A A . 139 ALA C 1 1
4 5776 1 1 54 ALA CA C 14.049 10.680 -2.687 1.00 . A A . 139 ALA CA 1 1
4 5777 1 1 54 ALA CB C 13.695 11.462 -3.961 1.00 . A A . 139 ALA CB 1 1
4 5778 1 1 54 ALA H H 15.011 9.268 -3.994 1.00 . A A . 139 ALA H 1 1
4 5779 1 1 54 ALA HA H 14.560 11.319 -1.966 1.00 . A A . 139 ALA HA 1 1
4 5780 1 1 54 ALA HB1 H 12.874 10.977 -4.469 1.00 . A A . 139 ALA HB1 1 1
4 5781 1 1 54 ALA HB2 H 14.550 11.494 -4.619 1.00 . A A . 139 ALA HB2 1 1
4 5782 1 1 54 ALA HB3 H 13.407 12.470 -3.702 1.00 . A A . 139 ALA HB3 1 1
4 5783 1 1 54 ALA N N 14.942 9.558 -3.058 1.00 . A A . 139 ALA N 1 1
4 5784 1 1 54 ALA O O 12.260 10.698 -1.107 1.00 . A A . 139 ALA O 1 1
4 5785 1 1 55 HIS C C 11.165 8.204 -0.593 1.00 . A A . 140 HIS C 1 1
4 5786 1 1 55 HIS CA C 11.030 8.488 -2.087 1.00 . A A . 140 HIS CA 1 1
4 5787 1 1 55 HIS CB C 10.785 7.161 -2.821 1.00 . A A . 140 HIS CB 1 1
4 5788 1 1 55 HIS CD2 C 9.869 8.606 -4.827 1.00 . A A . 140 HIS CD2 1 1
4 5789 1 1 55 HIS CE1 C 8.927 7.047 -5.848 1.00 . A A . 140 HIS CE1 1 1
4 5790 1 1 55 HIS CG C 10.039 7.427 -4.130 1.00 . A A . 140 HIS CG 1 1
4 5791 1 1 55 HIS H H 12.719 8.677 -3.395 1.00 . A A . 140 HIS H 1 1
4 5792 1 1 55 HIS HA H 10.203 9.180 -2.248 1.00 . A A . 140 HIS HA 1 1
4 5793 1 1 55 HIS HB2 H 11.730 6.689 -3.041 1.00 . A A . 140 HIS HB2 1 1
4 5794 1 1 55 HIS HB3 H 10.200 6.506 -2.203 1.00 . A A . 140 HIS HB3 1 1
4 5795 1 1 55 HIS HD1 H 9.391 5.608 -4.552 1.00 . A A . 140 HIS HD1 1 1
4 5796 1 1 55 HIS HD2 H 10.249 9.571 -4.525 1.00 . A A . 140 HIS HD2 1 1
4 5797 1 1 55 HIS HE1 H 8.375 6.470 -6.575 1.00 . A A . 140 HIS HE1 1 1
4 5798 1 1 55 HIS N N 12.272 9.082 -2.622 1.00 . A A . 140 HIS N 1 1
4 5799 1 1 55 HIS ND1 N 9.449 6.554 -4.803 1.00 . A A . 140 HIS ND1 1 1
4 5800 1 1 55 HIS NE2 N 9.143 8.360 -5.952 1.00 . A A . 140 HIS NE2 1 1
4 5801 1 1 55 HIS O O 10.233 8.389 0.163 1.00 . A A . 140 HIS O 1 1
4 5802 1 1 56 GLN C C 12.643 8.739 2.058 1.00 . A A . 141 GLN C 1 1
4 5803 1 1 56 GLN CA C 12.542 7.455 1.243 1.00 . A A . 141 GLN CA 1 1
4 5804 1 1 56 GLN CB C 13.857 6.673 1.391 1.00 . A A . 141 GLN CB 1 1
4 5805 1 1 56 GLN CD C 15.028 5.062 2.897 1.00 . A A . 141 GLN CD 1 1
4 5806 1 1 56 GLN CG C 13.983 6.177 2.834 1.00 . A A . 141 GLN CG 1 1
4 5807 1 1 56 GLN H H 13.053 7.619 -0.842 1.00 . A A . 141 GLN H 1 1
4 5808 1 1 56 GLN HA H 11.701 6.869 1.611 1.00 . A A . 141 GLN HA 1 1
4 5809 1 1 56 GLN HB2 H 13.854 5.829 0.719 1.00 . A A . 141 GLN HB2 1 1
4 5810 1 1 56 GLN HB3 H 14.692 7.315 1.153 1.00 . A A . 141 GLN HB3 1 1
4 5811 1 1 56 GLN HE21 H 15.430 5.372 4.817 1.00 . A A . 141 GLN HE21 1 1
4 5812 1 1 56 GLN HE22 H 16.314 4.121 4.084 1.00 . A A . 141 GLN HE22 1 1
4 5813 1 1 56 GLN HG2 H 14.290 6.990 3.474 1.00 . A A . 141 GLN HG2 1 1
4 5814 1 1 56 GLN HG3 H 13.032 5.795 3.173 1.00 . A A . 141 GLN HG3 1 1
4 5815 1 1 56 GLN N N 12.329 7.756 -0.196 1.00 . A A . 141 GLN N 1 1
4 5816 1 1 56 GLN NE2 N 15.642 4.833 4.027 1.00 . A A . 141 GLN NE2 1 1
4 5817 1 1 56 GLN O O 11.976 8.893 3.060 1.00 . A A . 141 GLN O 1 1
4 5818 1 1 56 GLN OE1 O 15.295 4.388 1.921 1.00 . A A . 141 GLN OE1 1 1
4 5819 1 1 57 GLU C C 12.342 11.718 2.310 1.00 . A A . 142 GLU C 1 1
4 5820 1 1 57 GLU CA C 13.632 10.915 2.357 1.00 . A A . 142 GLU CA 1 1
4 5821 1 1 57 GLU CB C 14.748 11.732 1.691 1.00 . A A . 142 GLU CB 1 1
4 5822 1 1 57 GLU CD C 17.211 11.811 1.283 1.00 . A A . 142 GLU CD 1 1
4 5823 1 1 57 GLU CG C 16.105 11.168 2.122 1.00 . A A . 142 GLU CG 1 1
4 5824 1 1 57 GLU H H 14.005 9.473 0.800 1.00 . A A . 142 GLU H 1 1
4 5825 1 1 57 GLU HA H 13.874 10.698 3.398 1.00 . A A . 142 GLU HA 1 1
4 5826 1 1 57 GLU HB2 H 14.652 11.670 0.617 1.00 . A A . 142 GLU HB2 1 1
4 5827 1 1 57 GLU HB3 H 14.672 12.767 1.995 1.00 . A A . 142 GLU HB3 1 1
4 5828 1 1 57 GLU HG2 H 16.278 11.383 3.165 1.00 . A A . 142 GLU HG2 1 1
4 5829 1 1 57 GLU HG3 H 16.120 10.098 1.970 1.00 . A A . 142 GLU HG3 1 1
4 5830 1 1 57 GLU N N 13.481 9.639 1.614 1.00 . A A . 142 GLU N 1 1
4 5831 1 1 57 GLU O O 11.948 12.323 3.288 1.00 . A A . 142 GLU O 1 1
4 5832 1 1 57 GLU OE1 O 17.709 11.112 0.416 1.00 . A A . 142 GLU OE1 1 1
4 5833 1 1 57 GLU OE2 O 17.497 12.965 1.557 1.00 . A A . 142 GLU OE2 1 1
4 5834 1 1 58 LEU C C 9.318 11.755 1.778 1.00 . A A . 143 LEU C 1 1
4 5835 1 1 58 LEU CA C 10.444 12.465 1.043 1.00 . A A . 143 LEU CA 1 1
4 5836 1 1 58 LEU CB C 10.089 12.546 -0.445 1.00 . A A . 143 LEU CB 1 1
4 5837 1 1 58 LEU CD1 C 9.954 14.994 -0.893 1.00 . A A . 143 LEU CD1 1 1
4 5838 1 1 58 LEU CD2 C 8.287 13.442 -1.910 1.00 . A A . 143 LEU CD2 1 1
4 5839 1 1 58 LEU CG C 9.137 13.719 -0.670 1.00 . A A . 143 LEU CG 1 1
4 5840 1 1 58 LEU H H 12.068 11.210 0.412 1.00 . A A . 143 LEU H 1 1
4 5841 1 1 58 LEU HA H 10.577 13.460 1.467 1.00 . A A . 143 LEU HA 1 1
4 5842 1 1 58 LEU HB2 H 10.987 12.691 -1.027 1.00 . A A . 143 LEU HB2 1 1
4 5843 1 1 58 LEU HB3 H 9.611 11.628 -0.754 1.00 . A A . 143 LEU HB3 1 1
4 5844 1 1 58 LEU HD11 H 10.591 15.172 -0.039 1.00 . A A . 143 LEU HD11 1 1
4 5845 1 1 58 LEU HD12 H 9.289 15.835 -1.021 1.00 . A A . 143 LEU HD12 1 1
4 5846 1 1 58 LEU HD13 H 10.565 14.886 -1.776 1.00 . A A . 143 LEU HD13 1 1
4 5847 1 1 58 LEU HD21 H 8.924 13.375 -2.780 1.00 . A A . 143 LEU HD21 1 1
4 5848 1 1 58 LEU HD22 H 7.577 14.242 -2.051 1.00 . A A . 143 LEU HD22 1 1
4 5849 1 1 58 LEU HD23 H 7.755 12.511 -1.786 1.00 . A A . 143 LEU HD23 1 1
4 5850 1 1 58 LEU HG H 8.498 13.841 0.191 1.00 . A A . 143 LEU HG 1 1
4 5851 1 1 58 LEU N N 11.710 11.710 1.175 1.00 . A A . 143 LEU N 1 1
4 5852 1 1 58 LEU O O 8.428 12.385 2.315 1.00 . A A . 143 LEU O 1 1
4 5853 1 1 59 GLY C C 8.413 9.880 4.000 1.00 . A A . 144 GLY C 1 1
4 5854 1 1 59 GLY CA C 8.315 9.678 2.488 1.00 . A A . 144 GLY CA 1 1
4 5855 1 1 59 GLY H H 10.116 9.986 1.346 1.00 . A A . 144 GLY H 1 1
4 5856 1 1 59 GLY HA2 H 7.347 10.014 2.146 1.00 . A A . 144 GLY HA2 1 1
4 5857 1 1 59 GLY HA3 H 8.429 8.629 2.260 1.00 . A A . 144 GLY HA3 1 1
4 5858 1 1 59 GLY N N 9.377 10.452 1.791 1.00 . A A . 144 GLY N 1 1
4 5859 1 1 59 GLY O O 7.415 10.028 4.672 1.00 . A A . 144 GLY O 1 1
4 5860 1 1 60 MET C C 9.425 11.498 6.335 1.00 . A A . 145 MET C 1 1
4 5861 1 1 60 MET CA C 9.790 10.080 5.956 1.00 . A A . 145 MET CA 1 1
4 5862 1 1 60 MET CB C 11.266 9.829 6.309 1.00 . A A . 145 MET CB 1 1
4 5863 1 1 60 MET CE C 13.376 6.717 6.995 1.00 . A A . 145 MET CE 1 1
4 5864 1 1 60 MET CG C 11.373 8.545 7.133 1.00 . A A . 145 MET CG 1 1
4 5865 1 1 60 MET H H 10.396 9.792 3.925 1.00 . A A . 145 MET H 1 1
4 5866 1 1 60 MET HA H 9.137 9.388 6.488 1.00 . A A . 145 MET HA 1 1
4 5867 1 1 60 MET HB2 H 11.844 9.727 5.403 1.00 . A A . 145 MET HB2 1 1
4 5868 1 1 60 MET HB3 H 11.651 10.661 6.883 1.00 . A A . 145 MET HB3 1 1
4 5869 1 1 60 MET HE1 H 12.593 5.982 7.114 1.00 . A A . 145 MET HE1 1 1
4 5870 1 1 60 MET HE2 H 14.309 6.311 7.360 1.00 . A A . 145 MET HE2 1 1
4 5871 1 1 60 MET HE3 H 13.477 6.971 5.950 1.00 . A A . 145 MET HE3 1 1
4 5872 1 1 60 MET HG2 H 10.614 8.575 7.901 1.00 . A A . 145 MET HG2 1 1
4 5873 1 1 60 MET HG3 H 11.149 7.710 6.485 1.00 . A A . 145 MET HG3 1 1
4 5874 1 1 60 MET N N 9.618 9.890 4.503 1.00 . A A . 145 MET N 1 1
4 5875 1 1 60 MET O O 8.834 11.739 7.369 1.00 . A A . 145 MET O 1 1
4 5876 1 1 60 MET SD S 12.957 8.203 7.939 1.00 . A A . 145 MET SD 1 1
4 5877 1 1 61 GLU C C 7.958 14.030 5.886 1.00 . A A . 146 GLU C 1 1
4 5878 1 1 61 GLU CA C 9.467 13.827 5.776 1.00 . A A . 146 GLU CA 1 1
4 5879 1 1 61 GLU CB C 10.003 14.692 4.625 1.00 . A A . 146 GLU CB 1 1
4 5880 1 1 61 GLU CD C 10.680 16.570 6.121 1.00 . A A . 146 GLU CD 1 1
4 5881 1 1 61 GLU CG C 9.772 16.167 4.958 1.00 . A A . 146 GLU CG 1 1
4 5882 1 1 61 GLU H H 10.268 12.173 4.665 1.00 . A A . 146 GLU H 1 1
4 5883 1 1 61 GLU HA H 9.933 14.100 6.715 1.00 . A A . 146 GLU HA 1 1
4 5884 1 1 61 GLU HB2 H 11.060 14.510 4.495 1.00 . A A . 146 GLU HB2 1 1
4 5885 1 1 61 GLU HB3 H 9.485 14.441 3.711 1.00 . A A . 146 GLU HB3 1 1
4 5886 1 1 61 GLU HG2 H 10.002 16.777 4.098 1.00 . A A . 146 GLU HG2 1 1
4 5887 1 1 61 GLU HG3 H 8.741 16.321 5.239 1.00 . A A . 146 GLU HG3 1 1
4 5888 1 1 61 GLU N N 9.784 12.417 5.487 1.00 . A A . 146 GLU N 1 1
4 5889 1 1 61 GLU O O 7.485 14.763 6.736 1.00 . A A . 146 GLU O 1 1
4 5890 1 1 61 GLU OE1 O 10.252 17.437 6.866 1.00 . A A . 146 GLU OE1 1 1
4 5891 1 1 61 GLU OE2 O 11.750 15.989 6.200 1.00 . A A . 146 GLU OE2 1 1
4 5892 1 1 62 LEU C C 5.191 12.984 6.375 1.00 . A A . 147 LEU C 1 1
4 5893 1 1 62 LEU CA C 5.749 13.515 5.064 1.00 . A A . 147 LEU CA 1 1
4 5894 1 1 62 LEU CB C 5.152 12.689 3.912 1.00 . A A . 147 LEU CB 1 1
4 5895 1 1 62 LEU CD1 C 3.554 14.409 3.065 1.00 . A A . 147 LEU CD1 1 1
4 5896 1 1 62 LEU CD2 C 2.990 11.984 2.884 1.00 . A A . 147 LEU CD2 1 1
4 5897 1 1 62 LEU CG C 3.673 13.046 3.750 1.00 . A A . 147 LEU CG 1 1
4 5898 1 1 62 LEU H H 7.648 12.784 4.366 1.00 . A A . 147 LEU H 1 1
4 5899 1 1 62 LEU HA H 5.489 14.567 4.964 1.00 . A A . 147 LEU HA 1 1
4 5900 1 1 62 LEU HB2 H 5.680 12.908 2.998 1.00 . A A . 147 LEU HB2 1 1
4 5901 1 1 62 LEU HB3 H 5.249 11.635 4.133 1.00 . A A . 147 LEU HB3 1 1
4 5902 1 1 62 LEU HD11 H 2.566 14.519 2.643 1.00 . A A . 147 LEU HD11 1 1
4 5903 1 1 62 LEU HD12 H 4.288 14.486 2.277 1.00 . A A . 147 LEU HD12 1 1
4 5904 1 1 62 LEU HD13 H 3.721 15.196 3.787 1.00 . A A . 147 LEU HD13 1 1
4 5905 1 1 62 LEU HD21 H 1.963 12.265 2.705 1.00 . A A . 147 LEU HD21 1 1
4 5906 1 1 62 LEU HD22 H 3.014 11.030 3.390 1.00 . A A . 147 LEU HD22 1 1
4 5907 1 1 62 LEU HD23 H 3.505 11.897 1.938 1.00 . A A . 147 LEU HD23 1 1
4 5908 1 1 62 LEU HG H 3.200 13.083 4.720 1.00 . A A . 147 LEU HG 1 1
4 5909 1 1 62 LEU N N 7.226 13.371 5.026 1.00 . A A . 147 LEU N 1 1
4 5910 1 1 62 LEU O O 4.634 13.722 7.163 1.00 . A A . 147 LEU O 1 1
4 5911 1 1 63 LEU C C 5.220 11.949 9.046 1.00 . A A . 148 LEU C 1 1
4 5912 1 1 63 LEU CA C 4.842 11.106 7.838 1.00 . A A . 148 LEU CA 1 1
4 5913 1 1 63 LEU CB C 5.471 9.717 7.994 1.00 . A A . 148 LEU CB 1 1
4 5914 1 1 63 LEU CD1 C 5.565 7.420 7.032 1.00 . A A . 148 LEU CD1 1 1
4 5915 1 1 63 LEU CD2 C 3.581 8.874 6.602 1.00 . A A . 148 LEU CD2 1 1
4 5916 1 1 63 LEU CG C 5.099 8.857 6.786 1.00 . A A . 148 LEU CG 1 1
4 5917 1 1 63 LEU H H 5.814 11.152 5.921 1.00 . A A . 148 LEU H 1 1
4 5918 1 1 63 LEU HA H 3.758 11.037 7.781 1.00 . A A . 148 LEU HA 1 1
4 5919 1 1 63 LEU HB2 H 6.547 9.812 8.052 1.00 . A A . 148 LEU HB2 1 1
4 5920 1 1 63 LEU HB3 H 5.107 9.253 8.896 1.00 . A A . 148 LEU HB3 1 1
4 5921 1 1 63 LEU HD11 H 5.043 7.008 7.884 1.00 . A A . 148 LEU HD11 1 1
4 5922 1 1 63 LEU HD12 H 6.628 7.410 7.229 1.00 . A A . 148 LEU HD12 1 1
4 5923 1 1 63 LEU HD13 H 5.359 6.815 6.162 1.00 . A A . 148 LEU HD13 1 1
4 5924 1 1 63 LEU HD21 H 3.096 8.871 7.567 1.00 . A A . 148 LEU HD21 1 1
4 5925 1 1 63 LEU HD22 H 3.271 8.001 6.046 1.00 . A A . 148 LEU HD22 1 1
4 5926 1 1 63 LEU HD23 H 3.289 9.762 6.059 1.00 . A A . 148 LEU HD23 1 1
4 5927 1 1 63 LEU HG H 5.575 9.247 5.903 1.00 . A A . 148 LEU HG 1 1
4 5928 1 1 63 LEU N N 5.354 11.709 6.587 1.00 . A A . 148 LEU N 1 1
4 5929 1 1 63 LEU O O 4.445 12.099 9.964 1.00 . A A . 148 LEU O 1 1
4 5930 1 1 64 LYS C C 5.853 14.449 10.423 1.00 . A A . 149 LYS C 1 1
4 5931 1 1 64 LYS CA C 6.843 13.315 10.169 1.00 . A A . 149 LYS CA 1 1
4 5932 1 1 64 LYS CB C 8.218 13.920 9.831 1.00 . A A . 149 LYS CB 1 1
4 5933 1 1 64 LYS CD C 10.395 14.244 11.021 1.00 . A A . 149 LYS CD 1 1
4 5934 1 1 64 LYS CE C 11.016 14.414 12.410 1.00 . A A . 149 LYS CE 1 1
4 5935 1 1 64 LYS CG C 8.877 14.436 11.118 1.00 . A A . 149 LYS CG 1 1
4 5936 1 1 64 LYS H H 7.004 12.333 8.264 1.00 . A A . 149 LYS H 1 1
4 5937 1 1 64 LYS HA H 6.902 12.690 11.059 1.00 . A A . 149 LYS HA 1 1
4 5938 1 1 64 LYS HB2 H 8.844 13.163 9.379 1.00 . A A . 149 LYS HB2 1 1
4 5939 1 1 64 LYS HB3 H 8.094 14.735 9.133 1.00 . A A . 149 LYS HB3 1 1
4 5940 1 1 64 LYS HD2 H 10.615 13.256 10.647 1.00 . A A . 149 LYS HD2 1 1
4 5941 1 1 64 LYS HD3 H 10.811 14.978 10.346 1.00 . A A . 149 LYS HD3 1 1
4 5942 1 1 64 LYS HE2 H 10.581 15.271 12.900 1.00 . A A . 149 LYS HE2 1 1
4 5943 1 1 64 LYS HE3 H 10.823 13.532 13.002 1.00 . A A . 149 LYS HE3 1 1
4 5944 1 1 64 LYS HG2 H 8.651 15.486 11.244 1.00 . A A . 149 LYS HG2 1 1
4 5945 1 1 64 LYS HG3 H 8.497 13.889 11.967 1.00 . A A . 149 LYS HG3 1 1
4 5946 1 1 64 LYS HZ1 H 12.704 15.629 12.304 1.00 . A A . 149 LYS HZ1 1 1
4 5947 1 1 64 LYS HZ2 H 12.830 14.190 11.411 1.00 . A A . 149 LYS HZ2 1 1
4 5948 1 1 64 LYS HZ3 H 12.963 14.154 13.104 1.00 . A A . 149 LYS HZ3 1 1
4 5949 1 1 64 LYS N N 6.407 12.482 9.026 1.00 . A A . 149 LYS N 1 1
4 5950 1 1 64 LYS NZ N 12.490 14.611 12.299 1.00 . A A . 149 LYS NZ 1 1
4 5951 1 1 64 LYS O O 5.338 14.597 11.519 1.00 . A A . 149 LYS O 1 1
4 5952 1 1 65 ARG C C 3.224 15.813 9.729 1.00 . A A . 150 ARG C 1 1
4 5953 1 1 65 ARG CA C 4.635 16.340 9.576 1.00 . A A . 150 ARG CA 1 1
4 5954 1 1 65 ARG CB C 4.700 17.235 8.331 1.00 . A A . 150 ARG CB 1 1
4 5955 1 1 65 ARG CD C 3.978 19.433 7.403 1.00 . A A . 150 ARG CD 1 1
4 5956 1 1 65 ARG CG C 4.165 18.623 8.687 1.00 . A A . 150 ARG CG 1 1
4 5957 1 1 65 ARG CZ C 5.910 19.702 5.980 1.00 . A A . 150 ARG CZ 1 1
4 5958 1 1 65 ARG H H 5.991 15.041 8.527 1.00 . A A . 150 ARG H 1 1
4 5959 1 1 65 ARG HA H 4.905 16.899 10.472 1.00 . A A . 150 ARG HA 1 1
4 5960 1 1 65 ARG HB2 H 5.723 17.316 7.996 1.00 . A A . 150 ARG HB2 1 1
4 5961 1 1 65 ARG HB3 H 4.101 16.805 7.541 1.00 . A A . 150 ARG HB3 1 1
4 5962 1 1 65 ARG HD2 H 3.676 18.781 6.598 1.00 . A A . 150 ARG HD2 1 1
4 5963 1 1 65 ARG HD3 H 3.223 20.190 7.554 1.00 . A A . 150 ARG HD3 1 1
4 5964 1 1 65 ARG HE H 5.637 20.793 7.619 1.00 . A A . 150 ARG HE 1 1
4 5965 1 1 65 ARG HG2 H 3.217 18.527 9.196 1.00 . A A . 150 ARG HG2 1 1
4 5966 1 1 65 ARG HG3 H 4.865 19.127 9.335 1.00 . A A . 150 ARG HG3 1 1
4 5967 1 1 65 ARG HH11 H 5.088 21.129 4.842 1.00 . A A . 150 ARG HH11 1 1
4 5968 1 1 65 ARG HH12 H 6.196 20.071 4.035 1.00 . A A . 150 ARG HH12 1 1
4 5969 1 1 65 ARG HH21 H 6.843 18.208 6.931 1.00 . A A . 150 ARG HH21 1 1
4 5970 1 1 65 ARG HH22 H 7.218 18.375 5.248 1.00 . A A . 150 ARG HH22 1 1
4 5971 1 1 65 ARG N N 5.586 15.218 9.402 1.00 . A A . 150 ARG N 1 1
4 5972 1 1 65 ARG NE N 5.271 20.085 7.052 1.00 . A A . 150 ARG NE 1 1
4 5973 1 1 65 ARG NH1 N 5.717 20.352 4.866 1.00 . A A . 150 ARG NH1 1 1
4 5974 1 1 65 ARG NH2 N 6.720 18.682 6.060 1.00 . A A . 150 ARG NH2 1 1
4 5975 1 1 65 ARG O O 2.476 16.262 10.576 1.00 . A A . 150 ARG O 1 1
4 5976 1 1 66 VAL C C 1.315 13.662 10.360 1.00 . A A . 151 VAL C 1 1
4 5977 1 1 66 VAL CA C 1.525 14.298 8.991 1.00 . A A . 151 VAL CA 1 1
4 5978 1 1 66 VAL CB C 1.399 13.226 7.909 1.00 . A A . 151 VAL CB 1 1
4 5979 1 1 66 VAL CG1 C 0.349 12.203 8.324 1.00 . A A . 151 VAL CG1 1 1
4 5980 1 1 66 VAL CG2 C 0.974 13.884 6.596 1.00 . A A . 151 VAL CG2 1 1
4 5981 1 1 66 VAL H H 3.517 14.532 8.241 1.00 . A A . 151 VAL H 1 1
4 5982 1 1 66 VAL HA H 0.797 15.084 8.844 1.00 . A A . 151 VAL HA 1 1
4 5983 1 1 66 VAL HB H 2.344 12.742 7.780 1.00 . A A . 151 VAL HB 1 1
4 5984 1 1 66 VAL HG11 H -0.529 12.712 8.691 1.00 . A A . 151 VAL HG11 1 1
4 5985 1 1 66 VAL HG12 H 0.747 11.570 9.103 1.00 . A A . 151 VAL HG12 1 1
4 5986 1 1 66 VAL HG13 H 0.079 11.596 7.474 1.00 . A A . 151 VAL HG13 1 1
4 5987 1 1 66 VAL HG21 H 1.029 13.163 5.793 1.00 . A A . 151 VAL HG21 1 1
4 5988 1 1 66 VAL HG22 H 1.629 14.714 6.375 1.00 . A A . 151 VAL HG22 1 1
4 5989 1 1 66 VAL HG23 H -0.040 14.243 6.679 1.00 . A A . 151 VAL HG23 1 1
4 5990 1 1 66 VAL N N 2.879 14.867 8.907 1.00 . A A . 151 VAL N 1 1
4 5991 1 1 66 VAL O O 0.305 13.878 11.010 1.00 . A A . 151 VAL O 1 1
4 5992 1 1 67 GLU C C 1.794 13.252 13.150 1.00 . A A . 152 GLU C 1 1
4 5993 1 1 67 GLU CA C 2.172 12.235 12.091 1.00 . A A . 152 GLU CA 1 1
4 5994 1 1 67 GLU CB C 3.536 11.627 12.449 1.00 . A A . 152 GLU CB 1 1
4 5995 1 1 67 GLU CD C 4.847 10.494 14.245 1.00 . A A . 152 GLU CD 1 1
4 5996 1 1 67 GLU CG C 3.509 11.152 13.904 1.00 . A A . 152 GLU CG 1 1
4 5997 1 1 67 GLU H H 3.077 12.757 10.222 1.00 . A A . 152 GLU H 1 1
4 5998 1 1 67 GLU HA H 1.402 11.467 12.042 1.00 . A A . 152 GLU HA 1 1
4 5999 1 1 67 GLU HB2 H 3.742 10.792 11.800 1.00 . A A . 152 GLU HB2 1 1
4 6000 1 1 67 GLU HB3 H 4.309 12.371 12.326 1.00 . A A . 152 GLU HB3 1 1
4 6001 1 1 67 GLU HG2 H 3.347 11.993 14.562 1.00 . A A . 152 GLU HG2 1 1
4 6002 1 1 67 GLU HG3 H 2.713 10.436 14.041 1.00 . A A . 152 GLU HG3 1 1
4 6003 1 1 67 GLU N N 2.284 12.894 10.776 1.00 . A A . 152 GLU N 1 1
4 6004 1 1 67 GLU O O 0.959 12.994 13.991 1.00 . A A . 152 GLU O 1 1
4 6005 1 1 67 GLU OE1 O 4.831 9.286 14.410 1.00 . A A . 152 GLU OE1 1 1
4 6006 1 1 67 GLU OE2 O 5.813 11.236 14.321 1.00 . A A . 152 GLU OE2 1 1
4 6007 1 1 68 ALA C C 0.635 15.832 14.001 1.00 . A A . 153 ALA C 1 1
4 6008 1 1 68 ALA CA C 2.098 15.436 14.092 1.00 . A A . 153 ALA CA 1 1
4 6009 1 1 68 ALA CB C 2.971 16.669 13.816 1.00 . A A . 153 ALA CB 1 1
4 6010 1 1 68 ALA H H 3.094 14.565 12.392 1.00 . A A . 153 ALA H 1 1
4 6011 1 1 68 ALA HA H 2.289 15.037 15.082 1.00 . A A . 153 ALA HA 1 1
4 6012 1 1 68 ALA HB1 H 2.833 17.397 14.601 1.00 . A A . 153 ALA HB1 1 1
4 6013 1 1 68 ALA HB2 H 2.691 17.109 12.870 1.00 . A A . 153 ALA HB2 1 1
4 6014 1 1 68 ALA HB3 H 4.010 16.378 13.779 1.00 . A A . 153 ALA HB3 1 1
4 6015 1 1 68 ALA N N 2.418 14.397 13.091 1.00 . A A . 153 ALA N 1 1
4 6016 1 1 68 ALA O O -0.061 15.884 15.000 1.00 . A A . 153 ALA O 1 1
4 6017 1 1 69 ASP C C -2.111 15.501 13.402 1.00 . A A . 154 ASP C 1 1
4 6018 1 1 69 ASP CA C -1.233 16.486 12.657 1.00 . A A . 154 ASP CA 1 1
4 6019 1 1 69 ASP CB C -1.599 16.455 11.167 1.00 . A A . 154 ASP CB 1 1
4 6020 1 1 69 ASP CG C -2.899 17.233 10.955 1.00 . A A . 154 ASP CG 1 1
4 6021 1 1 69 ASP H H 0.771 16.040 12.026 1.00 . A A . 154 ASP H 1 1
4 6022 1 1 69 ASP HA H -1.376 17.482 13.076 1.00 . A A . 154 ASP HA 1 1
4 6023 1 1 69 ASP HB2 H -0.811 16.911 10.585 1.00 . A A . 154 ASP HB2 1 1
4 6024 1 1 69 ASP HB3 H -1.738 15.434 10.845 1.00 . A A . 154 ASP HB3 1 1
4 6025 1 1 69 ASP N N 0.182 16.098 12.807 1.00 . A A . 154 ASP N 1 1
4 6026 1 1 69 ASP O O -3.206 15.825 13.816 1.00 . A A . 154 ASP O 1 1
4 6027 1 1 69 ASP OD1 O -3.101 17.653 9.828 1.00 . A A . 154 ASP OD1 1 1
4 6028 1 1 69 ASP OD2 O -3.617 17.365 11.935 1.00 . A A . 154 ASP OD2 1 1
4 6029 1 1 70 LEU C C -2.063 13.294 15.759 1.00 . A A . 155 LEU C 1 1
4 6030 1 1 70 LEU CA C -2.395 13.277 14.278 1.00 . A A . 155 LEU CA 1 1
4 6031 1 1 70 LEU CB C -2.040 11.901 13.703 1.00 . A A . 155 LEU CB 1 1
4 6032 1 1 70 LEU CD1 C -2.412 10.482 11.692 1.00 . A A . 155 LEU CD1 1 1
4 6033 1 1 70 LEU CD2 C -4.340 11.117 13.145 1.00 . A A . 155 LEU CD2 1 1
4 6034 1 1 70 LEU CG C -3.001 11.590 12.564 1.00 . A A . 155 LEU CG 1 1
4 6035 1 1 70 LEU H H -0.719 14.083 13.196 1.00 . A A . 155 LEU H 1 1
4 6036 1 1 70 LEU HA H -3.457 13.489 14.149 1.00 . A A . 155 LEU HA 1 1
4 6037 1 1 70 LEU HB2 H -1.027 11.912 13.331 1.00 . A A . 155 LEU HB2 1 1
4 6038 1 1 70 LEU HB3 H -2.128 11.150 14.475 1.00 . A A . 155 LEU HB3 1 1
4 6039 1 1 70 LEU HD11 H -1.576 10.867 11.129 1.00 . A A . 155 LEU HD11 1 1
4 6040 1 1 70 LEU HD12 H -3.165 10.119 11.006 1.00 . A A . 155 LEU HD12 1 1
4 6041 1 1 70 LEU HD13 H -2.077 9.666 12.314 1.00 . A A . 155 LEU HD13 1 1
4 6042 1 1 70 LEU HD21 H -4.867 10.524 12.412 1.00 . A A . 155 LEU HD21 1 1
4 6043 1 1 70 LEU HD22 H -4.944 11.971 13.411 1.00 . A A . 155 LEU HD22 1 1
4 6044 1 1 70 LEU HD23 H -4.166 10.516 14.026 1.00 . A A . 155 LEU HD23 1 1
4 6045 1 1 70 LEU HG H -3.152 12.481 11.970 1.00 . A A . 155 LEU HG 1 1
4 6046 1 1 70 LEU N N -1.609 14.302 13.560 1.00 . A A . 155 LEU N 1 1
4 6047 1 1 70 LEU O O -2.912 13.042 16.590 1.00 . A A . 155 LEU O 1 1
4 6048 1 1 71 VAL C C -1.421 14.473 18.284 1.00 . A A . 156 VAL C 1 1
4 6049 1 1 71 VAL CA C -0.437 13.630 17.491 1.00 . A A . 156 VAL CA 1 1
4 6050 1 1 71 VAL CB C 0.956 14.256 17.599 1.00 . A A . 156 VAL CB 1 1
4 6051 1 1 71 VAL CG1 C 1.206 14.683 19.046 1.00 . A A . 156 VAL CG1 1 1
4 6052 1 1 71 VAL CG2 C 2.010 13.224 17.193 1.00 . A A . 156 VAL CG2 1 1
4 6053 1 1 71 VAL H H -0.176 13.788 15.366 1.00 . A A . 156 VAL H 1 1
4 6054 1 1 71 VAL HA H -0.435 12.623 17.883 1.00 . A A . 156 VAL HA 1 1
4 6055 1 1 71 VAL HB H 1.015 15.107 16.955 1.00 . A A . 156 VAL HB 1 1
4 6056 1 1 71 VAL HG11 H 0.984 13.860 19.711 1.00 . A A . 156 VAL HG11 1 1
4 6057 1 1 71 VAL HG12 H 0.571 15.521 19.293 1.00 . A A . 156 VAL HG12 1 1
4 6058 1 1 71 VAL HG13 H 2.240 14.969 19.168 1.00 . A A . 156 VAL HG13 1 1
4 6059 1 1 71 VAL HG21 H 1.955 12.369 17.851 1.00 . A A . 156 VAL HG21 1 1
4 6060 1 1 71 VAL HG22 H 2.995 13.663 17.263 1.00 . A A . 156 VAL HG22 1 1
4 6061 1 1 71 VAL HG23 H 1.836 12.904 16.178 1.00 . A A . 156 VAL HG23 1 1
4 6062 1 1 71 VAL N N -0.830 13.592 16.068 1.00 . A A . 156 VAL N 1 1
4 6063 1 1 71 VAL O O -1.495 14.379 19.493 1.00 . A A . 156 VAL O 1 1
4 6064 1 1 72 GLU C C -4.525 15.468 18.326 1.00 . A A . 157 GLU C 1 1
4 6065 1 1 72 GLU CA C -3.160 16.149 18.278 1.00 . A A . 157 GLU CA 1 1
4 6066 1 1 72 GLU CB C -3.293 17.466 17.494 1.00 . A A . 157 GLU CB 1 1
4 6067 1 1 72 GLU CD C -2.332 19.761 17.307 1.00 . A A . 157 GLU CD 1 1
4 6068 1 1 72 GLU CG C -2.042 18.317 17.720 1.00 . A A . 157 GLU CG 1 1
4 6069 1 1 72 GLU H H -2.079 15.325 16.608 1.00 . A A . 157 GLU H 1 1
4 6070 1 1 72 GLU HA H -2.819 16.334 19.296 1.00 . A A . 157 GLU HA 1 1
4 6071 1 1 72 GLU HB2 H -3.401 17.252 16.440 1.00 . A A . 157 GLU HB2 1 1
4 6072 1 1 72 GLU HB3 H -4.165 18.004 17.837 1.00 . A A . 157 GLU HB3 1 1
4 6073 1 1 72 GLU HG2 H -1.766 18.292 18.765 1.00 . A A . 157 GLU HG2 1 1
4 6074 1 1 72 GLU HG3 H -1.225 17.932 17.127 1.00 . A A . 157 GLU HG3 1 1
4 6075 1 1 72 GLU N N -2.170 15.287 17.583 1.00 . A A . 157 GLU N 1 1
4 6076 1 1 72 GLU O O -5.521 16.087 18.646 1.00 . A A . 157 GLU O 1 1
4 6077 1 1 72 GLU OE1 O -2.894 20.458 18.136 1.00 . A A . 157 GLU OE1 1 1
4 6078 1 1 72 GLU OE2 O -1.978 20.085 16.184 1.00 . A A . 157 GLU OE2 1 1
4 6079 1 1 73 TYR C C -5.578 11.966 18.176 1.00 . A A . 158 TYR C 1 1
4 6080 1 1 73 TYR CA C -5.829 13.458 18.025 1.00 . A A . 158 TYR CA 1 1
4 6081 1 1 73 TYR CB C -6.554 13.709 16.695 1.00 . A A . 158 TYR CB 1 1
4 6082 1 1 73 TYR CD1 C -6.652 16.038 15.716 1.00 . A A . 158 TYR CD1 1 1
4 6083 1 1 73 TYR CD2 C -7.992 15.568 17.623 1.00 . A A . 158 TYR CD2 1 1
4 6084 1 1 73 TYR CE1 C -7.124 17.334 15.704 1.00 . A A . 158 TYR CE1 1 1
4 6085 1 1 73 TYR CE2 C -8.464 16.865 17.611 1.00 . A A . 158 TYR CE2 1 1
4 6086 1 1 73 TYR CG C -7.082 15.145 16.676 1.00 . A A . 158 TYR CG 1 1
4 6087 1 1 73 TYR CZ C -8.034 17.758 16.651 1.00 . A A . 158 TYR CZ 1 1
4 6088 1 1 73 TYR H H -3.715 13.746 17.755 1.00 . A A . 158 TYR H 1 1
4 6089 1 1 73 TYR HA H -6.429 13.801 18.866 1.00 . A A . 158 TYR HA 1 1
4 6090 1 1 73 TYR HB2 H -5.870 13.569 15.872 1.00 . A A . 158 TYR HB2 1 1
4 6091 1 1 73 TYR HB3 H -7.383 13.023 16.593 1.00 . A A . 158 TYR HB3 1 1
4 6092 1 1 73 TYR HD1 H -5.940 15.719 14.968 1.00 . A A . 158 TYR HD1 1 1
4 6093 1 1 73 TYR HD2 H -8.338 14.880 18.379 1.00 . A A . 158 TYR HD2 1 1
4 6094 1 1 73 TYR HE1 H -6.779 18.023 14.947 1.00 . A A . 158 TYR HE1 1 1
4 6095 1 1 73 TYR HE2 H -9.172 17.184 18.361 1.00 . A A . 158 TYR HE2 1 1
4 6096 1 1 73 TYR HH H -9.376 19.056 17.049 1.00 . A A . 158 TYR HH 1 1
4 6097 1 1 73 TYR N N -4.544 14.202 18.006 1.00 . A A . 158 TYR N 1 1
4 6098 1 1 73 TYR O O -6.468 11.159 17.997 1.00 . A A . 158 TYR O 1 1
4 6099 1 1 73 TYR OH O -8.508 19.053 16.637 1.00 . A A . 158 TYR OH 1 1
4 6100 1 1 74 GLY C C -2.544 10.054 19.056 1.00 . A A . 159 GLY C 1 1
4 6101 1 1 74 GLY CA C -4.018 10.195 18.678 1.00 . A A . 159 GLY CA 1 1
4 6102 1 1 74 GLY H H -3.681 12.321 18.640 1.00 . A A . 159 GLY H 1 1
4 6103 1 1 74 GLY HA2 H -4.631 9.770 19.460 1.00 . A A . 159 GLY HA2 1 1
4 6104 1 1 74 GLY HA3 H -4.202 9.669 17.753 1.00 . A A . 159 GLY HA3 1 1
4 6105 1 1 74 GLY N N -4.364 11.630 18.506 1.00 . A A . 159 GLY N 1 1
4 6106 1 1 74 GLY O O -1.835 11.037 19.152 1.00 . A A . 159 GLY O 1 1
4 6107 1 1 75 THR C C -0.075 7.559 18.713 1.00 . A A . 160 THR C 1 1
4 6108 1 1 75 THR CA C -0.700 8.593 19.636 1.00 . A A . 160 THR CA 1 1
4 6109 1 1 75 THR CB C -0.658 8.063 21.073 1.00 . A A . 160 THR CB 1 1
4 6110 1 1 75 THR CG2 C 0.179 8.986 21.971 1.00 . A A . 160 THR CG2 1 1
4 6111 1 1 75 THR H H -2.738 8.077 19.174 1.00 . A A . 160 THR H 1 1
4 6112 1 1 75 THR HA H -0.140 9.523 19.550 1.00 . A A . 160 THR HA 1 1
4 6113 1 1 75 THR HB H -0.332 7.025 21.113 1.00 . A A . 160 THR HB 1 1
4 6114 1 1 75 THR HG1 H -2.390 8.934 21.103 1.00 . A A . 160 THR HG1 1 1
4 6115 1 1 75 THR HG21 H 1.226 8.879 21.727 1.00 . A A . 160 THR HG21 1 1
4 6116 1 1 75 THR HG22 H 0.026 8.722 23.009 1.00 . A A . 160 THR HG22 1 1
4 6117 1 1 75 THR HG23 H -0.119 10.012 21.817 1.00 . A A . 160 THR HG23 1 1
4 6118 1 1 75 THR N N -2.120 8.832 19.263 1.00 . A A . 160 THR N 1 1
4 6119 1 1 75 THR O O -0.766 6.744 18.132 1.00 . A A . 160 THR O 1 1
4 6120 1 1 75 THR OG1 O -1.979 8.195 21.558 1.00 . A A . 160 THR OG1 1 1
4 6121 1 1 76 VAL C C 2.057 5.283 18.410 1.00 . A A . 161 VAL C 1 1
4 6122 1 1 76 VAL CA C 1.904 6.630 17.714 1.00 . A A . 161 VAL CA 1 1
4 6123 1 1 76 VAL CB C 3.301 7.179 17.376 1.00 . A A . 161 VAL CB 1 1
4 6124 1 1 76 VAL CG1 C 4.142 7.237 18.652 1.00 . A A . 161 VAL CG1 1 1
4 6125 1 1 76 VAL CG2 C 3.978 6.251 16.367 1.00 . A A . 161 VAL CG2 1 1
4 6126 1 1 76 VAL H H 1.739 8.280 19.083 1.00 . A A . 161 VAL H 1 1
4 6127 1 1 76 VAL HA H 1.312 6.496 16.809 1.00 . A A . 161 VAL HA 1 1
4 6128 1 1 76 VAL HB H 3.209 8.170 16.957 1.00 . A A . 161 VAL HB 1 1
4 6129 1 1 76 VAL HG11 H 4.615 6.281 18.821 1.00 . A A . 161 VAL HG11 1 1
4 6130 1 1 76 VAL HG12 H 3.512 7.475 19.495 1.00 . A A . 161 VAL HG12 1 1
4 6131 1 1 76 VAL HG13 H 4.903 7.998 18.552 1.00 . A A . 161 VAL HG13 1 1
4 6132 1 1 76 VAL HG21 H 4.043 5.253 16.775 1.00 . A A . 161 VAL HG21 1 1
4 6133 1 1 76 VAL HG22 H 4.973 6.612 16.151 1.00 . A A . 161 VAL HG22 1 1
4 6134 1 1 76 VAL HG23 H 3.404 6.225 15.453 1.00 . A A . 161 VAL HG23 1 1
4 6135 1 1 76 VAL N N 1.221 7.605 18.595 1.00 . A A . 161 VAL N 1 1
4 6136 1 1 76 VAL O O 2.559 5.205 19.514 1.00 . A A . 161 VAL O 1 1
4 6137 1 1 77 GLU C C 2.964 2.201 17.814 1.00 . A A . 162 GLU C 1 1
4 6138 1 1 77 GLU CA C 1.726 2.894 18.343 1.00 . A A . 162 GLU CA 1 1
4 6139 1 1 77 GLU CB C 0.487 2.085 17.929 1.00 . A A . 162 GLU CB 1 1
4 6140 1 1 77 GLU CD C -0.735 -0.043 18.370 1.00 . A A . 162 GLU CD 1 1
4 6141 1 1 77 GLU CG C 0.232 0.987 18.960 1.00 . A A . 162 GLU CG 1 1
4 6142 1 1 77 GLU H H 1.236 4.353 16.851 1.00 . A A . 162 GLU H 1 1
4 6143 1 1 77 GLU HA H 1.796 2.980 19.426 1.00 . A A . 162 GLU HA 1 1
4 6144 1 1 77 GLU HB2 H -0.372 2.740 17.876 1.00 . A A . 162 GLU HB2 1 1
4 6145 1 1 77 GLU HB3 H 0.651 1.642 16.958 1.00 . A A . 162 GLU HB3 1 1
4 6146 1 1 77 GLU HG2 H 1.161 0.500 19.213 1.00 . A A . 162 GLU HG2 1 1
4 6147 1 1 77 GLU HG3 H -0.202 1.415 19.851 1.00 . A A . 162 GLU HG3 1 1
4 6148 1 1 77 GLU N N 1.619 4.243 17.746 1.00 . A A . 162 GLU N 1 1
4 6149 1 1 77 GLU O O 3.374 1.172 18.314 1.00 . A A . 162 GLU O 1 1
4 6150 1 1 77 GLU OE1 O -0.940 0.032 17.169 1.00 . A A . 162 GLU OE1 1 1
4 6151 1 1 77 GLU OE2 O -1.216 -0.845 19.153 1.00 . A A . 162 GLU OE2 1 1
4 6152 1 1 78 GLN C C 5.385 3.189 15.240 1.00 . A A . 163 GLN C 1 1
4 6153 1 1 78 GLN CA C 4.749 2.203 16.207 1.00 . A A . 163 GLN CA 1 1
4 6154 1 1 78 GLN CB C 4.336 0.949 15.432 1.00 . A A . 163 GLN CB 1 1
4 6155 1 1 78 GLN CD C 5.218 -1.145 14.388 1.00 . A A . 163 GLN CD 1 1
4 6156 1 1 78 GLN CG C 5.591 0.247 14.904 1.00 . A A . 163 GLN CG 1 1
4 6157 1 1 78 GLN H H 3.162 3.616 16.441 1.00 . A A . 163 GLN H 1 1
4 6158 1 1 78 GLN HA H 5.459 1.960 16.996 1.00 . A A . 163 GLN HA 1 1
4 6159 1 1 78 GLN HB2 H 3.791 0.283 16.086 1.00 . A A . 163 GLN HB2 1 1
4 6160 1 1 78 GLN HB3 H 3.698 1.230 14.605 1.00 . A A . 163 GLN HB3 1 1
4 6161 1 1 78 GLN HE21 H 7.096 -1.791 14.394 1.00 . A A . 163 GLN HE21 1 1
4 6162 1 1 78 GLN HE22 H 5.943 -2.921 13.872 1.00 . A A . 163 GLN HE22 1 1
4 6163 1 1 78 GLN HG2 H 6.019 0.824 14.097 1.00 . A A . 163 GLN HG2 1 1
4 6164 1 1 78 GLN HG3 H 6.316 0.150 15.698 1.00 . A A . 163 GLN HG3 1 1
4 6165 1 1 78 GLN N N 3.536 2.787 16.804 1.00 . A A . 163 GLN N 1 1
4 6166 1 1 78 GLN NE2 N 6.164 -2.025 14.203 1.00 . A A . 163 GLN NE2 1 1
4 6167 1 1 78 GLN O O 4.894 3.392 14.148 1.00 . A A . 163 GLN O 1 1
4 6168 1 1 78 GLN OE1 O 4.064 -1.442 14.149 1.00 . A A . 163 GLN OE1 1 1
4 6169 1 1 79 HIS C C 7.417 4.129 13.387 1.00 . A A . 164 HIS C 1 1
4 6170 1 1 79 HIS CA C 7.141 4.755 14.763 1.00 . A A . 164 HIS CA 1 1
4 6171 1 1 79 HIS CB C 8.482 5.148 15.405 1.00 . A A . 164 HIS CB 1 1
4 6172 1 1 79 HIS CD2 C 7.870 7.370 16.690 1.00 . A A . 164 HIS CD2 1 1
4 6173 1 1 79 HIS CE1 C 8.029 6.594 18.622 1.00 . A A . 164 HIS CE1 1 1
4 6174 1 1 79 HIS CG C 8.220 6.034 16.627 1.00 . A A . 164 HIS CG 1 1
4 6175 1 1 79 HIS H H 6.833 3.588 16.541 1.00 . A A . 164 HIS H 1 1
4 6176 1 1 79 HIS HA H 6.499 5.620 14.650 1.00 . A A . 164 HIS HA 1 1
4 6177 1 1 79 HIS HB2 H 9.013 4.260 15.716 1.00 . A A . 164 HIS HB2 1 1
4 6178 1 1 79 HIS HB3 H 9.084 5.693 14.692 1.00 . A A . 164 HIS HB3 1 1
4 6179 1 1 79 HIS HD1 H 8.524 4.741 18.087 1.00 . A A . 164 HIS HD1 1 1
4 6180 1 1 79 HIS HD2 H 7.720 8.019 15.841 1.00 . A A . 164 HIS HD2 1 1
4 6181 1 1 79 HIS HE1 H 8.035 6.484 19.698 1.00 . A A . 164 HIS HE1 1 1
4 6182 1 1 79 HIS N N 6.469 3.782 15.652 1.00 . A A . 164 HIS N 1 1
4 6183 1 1 79 HIS ND1 N 8.293 5.653 17.814 1.00 . A A . 164 HIS ND1 1 1
4 6184 1 1 79 HIS NE2 N 7.746 7.737 17.996 1.00 . A A . 164 HIS NE2 1 1
4 6185 1 1 79 HIS O O 7.619 2.935 13.278 1.00 . A A . 164 HIS O 1 1
4 6186 1 1 80 PRO C C 9.016 3.777 10.903 1.00 . A A . 165 PRO C 1 1
4 6187 1 1 80 PRO CA C 7.670 4.482 10.996 1.00 . A A . 165 PRO CA 1 1
4 6188 1 1 80 PRO CB C 7.698 5.760 10.129 1.00 . A A . 165 PRO CB 1 1
4 6189 1 1 80 PRO CD C 7.189 6.402 12.484 1.00 . A A . 165 PRO CD 1 1
4 6190 1 1 80 PRO CG C 7.444 6.972 11.077 1.00 . A A . 165 PRO CG 1 1
4 6191 1 1 80 PRO HA H 6.871 3.811 10.686 1.00 . A A . 165 PRO HA 1 1
4 6192 1 1 80 PRO HB2 H 8.661 5.860 9.651 1.00 . A A . 165 PRO HB2 1 1
4 6193 1 1 80 PRO HB3 H 6.924 5.712 9.376 1.00 . A A . 165 PRO HB3 1 1
4 6194 1 1 80 PRO HD2 H 7.876 6.829 13.201 1.00 . A A . 165 PRO HD2 1 1
4 6195 1 1 80 PRO HD3 H 6.168 6.593 12.781 1.00 . A A . 165 PRO HD3 1 1
4 6196 1 1 80 PRO HG2 H 8.310 7.617 11.092 1.00 . A A . 165 PRO HG2 1 1
4 6197 1 1 80 PRO HG3 H 6.583 7.530 10.742 1.00 . A A . 165 PRO HG3 1 1
4 6198 1 1 80 PRO N N 7.420 4.957 12.356 1.00 . A A . 165 PRO N 1 1
4 6199 1 1 80 PRO O O 9.959 4.150 11.571 1.00 . A A . 165 PRO O 1 1
4 6200 1 1 81 LYS C C 10.451 1.358 8.595 1.00 . A A . 166 LYS C 1 1
4 6201 1 1 81 LYS CA C 10.363 2.042 9.943 1.00 . A A . 166 LYS CA 1 1
4 6202 1 1 81 LYS CB C 10.450 0.980 11.046 1.00 . A A . 166 LYS CB 1 1
4 6203 1 1 81 LYS CD C 12.065 0.228 12.791 1.00 . A A . 166 LYS CD 1 1
4 6204 1 1 81 LYS CE C 13.486 -0.286 13.025 1.00 . A A . 166 LYS CE 1 1
4 6205 1 1 81 LYS CG C 11.922 0.654 11.331 1.00 . A A . 166 LYS CG 1 1
4 6206 1 1 81 LYS H H 8.307 2.499 9.549 1.00 . A A . 166 LYS H 1 1
4 6207 1 1 81 LYS HA H 11.179 2.757 10.027 1.00 . A A . 166 LYS HA 1 1
4 6208 1 1 81 LYS HB2 H 9.983 1.352 11.942 1.00 . A A . 166 LYS HB2 1 1
4 6209 1 1 81 LYS HB3 H 9.940 0.085 10.726 1.00 . A A . 166 LYS HB3 1 1
4 6210 1 1 81 LYS HD2 H 11.875 1.072 13.436 1.00 . A A . 166 LYS HD2 1 1
4 6211 1 1 81 LYS HD3 H 11.355 -0.555 13.013 1.00 . A A . 166 LYS HD3 1 1
4 6212 1 1 81 LYS HE2 H 13.560 -0.711 14.014 1.00 . A A . 166 LYS HE2 1 1
4 6213 1 1 81 LYS HE3 H 13.720 -1.048 12.295 1.00 . A A . 166 LYS HE3 1 1
4 6214 1 1 81 LYS HG2 H 12.249 -0.147 10.685 1.00 . A A . 166 LYS HG2 1 1
4 6215 1 1 81 LYS HG3 H 12.534 1.525 11.150 1.00 . A A . 166 LYS HG3 1 1
4 6216 1 1 81 LYS HZ1 H 14.106 1.533 12.223 1.00 . A A . 166 LYS HZ1 1 1
4 6217 1 1 81 LYS HZ2 H 15.375 0.453 12.556 1.00 . A A . 166 LYS HZ2 1 1
4 6218 1 1 81 LYS HZ3 H 14.605 1.276 13.827 1.00 . A A . 166 LYS HZ3 1 1
4 6219 1 1 81 LYS N N 9.087 2.767 10.080 1.00 . A A . 166 LYS N 1 1
4 6220 1 1 81 LYS NZ N 14.468 0.828 12.899 1.00 . A A . 166 LYS NZ 1 1
4 6221 1 1 81 LYS O O 9.451 1.072 7.969 1.00 . A A . 166 LYS O 1 1
4 6222 1 1 82 LEU C C 11.768 -1.077 7.013 1.00 . A A . 167 LEU C 1 1
4 6223 1 1 82 LEU CA C 11.833 0.440 6.873 1.00 . A A . 167 LEU CA 1 1
4 6224 1 1 82 LEU CB C 13.213 0.836 6.347 1.00 . A A . 167 LEU CB 1 1
4 6225 1 1 82 LEU CD1 C 12.548 0.826 3.944 1.00 . A A . 167 LEU CD1 1 1
4 6226 1 1 82 LEU CD2 C 14.915 0.368 4.584 1.00 . A A . 167 LEU CD2 1 1
4 6227 1 1 82 LEU CG C 13.452 0.171 4.990 1.00 . A A . 167 LEU CG 1 1
4 6228 1 1 82 LEU H H 12.418 1.338 8.730 1.00 . A A . 167 LEU H 1 1
4 6229 1 1 82 LEU HA H 11.051 0.768 6.189 1.00 . A A . 167 LEU HA 1 1
4 6230 1 1 82 LEU HB2 H 13.260 1.910 6.240 1.00 . A A . 167 LEU HB2 1 1
4 6231 1 1 82 LEU HB3 H 13.968 0.517 7.047 1.00 . A A . 167 LEU HB3 1 1
4 6232 1 1 82 LEU HD11 H 11.550 0.418 4.016 1.00 . A A . 167 LEU HD11 1 1
4 6233 1 1 82 LEU HD12 H 12.939 0.637 2.955 1.00 . A A . 167 LEU HD12 1 1
4 6234 1 1 82 LEU HD13 H 12.508 1.892 4.113 1.00 . A A . 167 LEU HD13 1 1
4 6235 1 1 82 LEU HD21 H 15.560 -0.116 5.302 1.00 . A A . 167 LEU HD21 1 1
4 6236 1 1 82 LEU HD22 H 15.146 1.422 4.554 1.00 . A A . 167 LEU HD22 1 1
4 6237 1 1 82 LEU HD23 H 15.084 -0.062 3.608 1.00 . A A . 167 LEU HD23 1 1
4 6238 1 1 82 LEU HG H 13.230 -0.884 5.055 1.00 . A A . 167 LEU HG 1 1
4 6239 1 1 82 LEU N N 11.644 1.103 8.177 1.00 . A A . 167 LEU N 1 1
4 6240 1 1 82 LEU O O 12.731 -1.709 7.402 1.00 . A A . 167 LEU O 1 1
4 6241 1 1 83 GLU C C 10.569 -3.746 5.418 1.00 . A A . 168 GLU C 1 1
4 6242 1 1 83 GLU CA C 10.463 -3.105 6.792 1.00 . A A . 168 GLU CA 1 1
4 6243 1 1 83 GLU CB C 9.069 -3.399 7.365 1.00 . A A . 168 GLU CB 1 1
4 6244 1 1 83 GLU CD C 9.818 -5.265 8.840 1.00 . A A . 168 GLU CD 1 1
4 6245 1 1 83 GLU CG C 8.947 -4.898 7.639 1.00 . A A . 168 GLU CG 1 1
4 6246 1 1 83 GLU H H 9.881 -1.076 6.380 1.00 . A A . 168 GLU H 1 1
4 6247 1 1 83 GLU HA H 11.242 -3.511 7.436 1.00 . A A . 168 GLU HA 1 1
4 6248 1 1 83 GLU HB2 H 8.932 -2.850 8.284 1.00 . A A . 168 GLU HB2 1 1
4 6249 1 1 83 GLU HB3 H 8.314 -3.097 6.656 1.00 . A A . 168 GLU HB3 1 1
4 6250 1 1 83 GLU HG2 H 7.918 -5.148 7.855 1.00 . A A . 168 GLU HG2 1 1
4 6251 1 1 83 GLU HG3 H 9.276 -5.457 6.776 1.00 . A A . 168 GLU HG3 1 1
4 6252 1 1 83 GLU N N 10.626 -1.632 6.690 1.00 . A A . 168 GLU N 1 1
4 6253 1 1 83 GLU O O 9.597 -3.836 4.695 1.00 . A A . 168 GLU O 1 1
4 6254 1 1 83 GLU OE1 O 9.372 -4.981 9.939 1.00 . A A . 168 GLU OE1 1 1
4 6255 1 1 83 GLU OE2 O 10.882 -5.807 8.592 1.00 . A A . 168 GLU OE2 1 1
4 6256 1 1 84 GLY C C 11.685 -3.797 2.635 1.00 . A A . 169 GLY C 1 1
4 6257 1 1 84 GLY CA C 11.933 -4.822 3.746 1.00 . A A . 169 GLY CA 1 1
4 6258 1 1 84 GLY H H 12.506 -4.094 5.693 1.00 . A A . 169 GLY H 1 1
4 6259 1 1 84 GLY HA2 H 12.941 -5.200 3.665 1.00 . A A . 169 GLY HA2 1 1
4 6260 1 1 84 GLY HA3 H 11.236 -5.639 3.641 1.00 . A A . 169 GLY HA3 1 1
4 6261 1 1 84 GLY N N 11.749 -4.183 5.078 1.00 . A A . 169 GLY N 1 1
4 6262 1 1 84 GLY O O 12.205 -2.699 2.677 1.00 . A A . 169 GLY O 1 1
4 6263 1 1 85 ARG C C 9.234 -2.581 0.739 1.00 . A A . 170 ARG C 1 1
4 6264 1 1 85 ARG CA C 10.595 -3.246 0.547 1.00 . A A . 170 ARG CA 1 1
4 6265 1 1 85 ARG CB C 10.564 -4.060 -0.759 1.00 . A A . 170 ARG CB 1 1
4 6266 1 1 85 ARG CD C 12.006 -5.340 -2.347 1.00 . A A . 170 ARG CD 1 1
4 6267 1 1 85 ARG CG C 11.888 -4.815 -0.913 1.00 . A A . 170 ARG CG 1 1
4 6268 1 1 85 ARG CZ C 13.682 -6.974 -1.735 1.00 . A A . 170 ARG CZ 1 1
4 6269 1 1 85 ARG H H 10.495 -5.074 1.680 1.00 . A A . 170 ARG H 1 1
4 6270 1 1 85 ARG HA H 11.365 -2.478 0.504 1.00 . A A . 170 ARG HA 1 1
4 6271 1 1 85 ARG HB2 H 9.746 -4.765 -0.727 1.00 . A A . 170 ARG HB2 1 1
4 6272 1 1 85 ARG HB3 H 10.426 -3.394 -1.599 1.00 . A A . 170 ARG HB3 1 1
4 6273 1 1 85 ARG HD2 H 11.034 -5.339 -2.821 1.00 . A A . 170 ARG HD2 1 1
4 6274 1 1 85 ARG HD3 H 12.682 -4.717 -2.913 1.00 . A A . 170 ARG HD3 1 1
4 6275 1 1 85 ARG HE H 12.024 -7.467 -2.717 1.00 . A A . 170 ARG HE 1 1
4 6276 1 1 85 ARG HG2 H 12.711 -4.150 -0.703 1.00 . A A . 170 ARG HG2 1 1
4 6277 1 1 85 ARG HG3 H 11.916 -5.643 -0.220 1.00 . A A . 170 ARG HG3 1 1
4 6278 1 1 85 ARG HH11 H 12.909 -8.348 -0.502 1.00 . A A . 170 ARG HH11 1 1
4 6279 1 1 85 ARG HH12 H 14.607 -8.057 -0.328 1.00 . A A . 170 ARG HH12 1 1
4 6280 1 1 85 ARG HH21 H 14.657 -5.642 -2.867 1.00 . A A . 170 ARG HH21 1 1
4 6281 1 1 85 ARG HH22 H 15.622 -6.485 -1.702 1.00 . A A . 170 ARG HH22 1 1
4 6282 1 1 85 ARG N N 10.892 -4.178 1.667 1.00 . A A . 170 ARG N 1 1
4 6283 1 1 85 ARG NE N 12.534 -6.735 -2.311 1.00 . A A . 170 ARG NE 1 1
4 6284 1 1 85 ARG NH1 N 13.736 -7.862 -0.781 1.00 . A A . 170 ARG NH1 1 1
4 6285 1 1 85 ARG NH2 N 14.735 -6.316 -2.132 1.00 . A A . 170 ARG NH2 1 1
4 6286 1 1 85 ARG O O 8.573 -2.234 -0.221 1.00 . A A . 170 ARG O 1 1
4 6287 1 1 86 GLN C C 7.582 -0.871 3.486 1.00 . A A . 171 GLN C 1 1
4 6288 1 1 86 GLN CA C 7.521 -1.769 2.250 1.00 . A A . 171 GLN CA 1 1
4 6289 1 1 86 GLN CB C 6.482 -2.876 2.518 1.00 . A A . 171 GLN CB 1 1
4 6290 1 1 86 GLN CD C 7.429 -4.898 1.381 1.00 . A A . 171 GLN CD 1 1
4 6291 1 1 86 GLN CG C 6.369 -3.795 1.293 1.00 . A A . 171 GLN CG 1 1
4 6292 1 1 86 GLN H H 9.407 -2.708 2.723 1.00 . A A . 171 GLN H 1 1
4 6293 1 1 86 GLN HA H 7.234 -1.167 1.390 1.00 . A A . 171 GLN HA 1 1
4 6294 1 1 86 GLN HB2 H 6.786 -3.454 3.377 1.00 . A A . 171 GLN HB2 1 1
4 6295 1 1 86 GLN HB3 H 5.520 -2.424 2.721 1.00 . A A . 171 GLN HB3 1 1
4 6296 1 1 86 GLN HE21 H 6.551 -6.037 0.006 1.00 . A A . 171 GLN HE21 1 1
4 6297 1 1 86 GLN HE22 H 7.981 -6.671 0.666 1.00 . A A . 171 GLN HE22 1 1
4 6298 1 1 86 GLN HG2 H 5.388 -4.247 1.267 1.00 . A A . 171 GLN HG2 1 1
4 6299 1 1 86 GLN HG3 H 6.521 -3.224 0.388 1.00 . A A . 171 GLN HG3 1 1
4 6300 1 1 86 GLN N N 8.840 -2.413 1.979 1.00 . A A . 171 GLN N 1 1
4 6301 1 1 86 GLN NE2 N 7.310 -5.957 0.621 1.00 . A A . 171 GLN NE2 1 1
4 6302 1 1 86 GLN O O 8.082 -1.270 4.519 1.00 . A A . 171 GLN O 1 1
4 6303 1 1 86 GLN OE1 O 8.373 -4.808 2.140 1.00 . A A . 171 GLN OE1 1 1
4 6304 1 1 87 LEU C C 5.685 1.368 5.116 1.00 . A A . 172 LEU C 1 1
4 6305 1 1 87 LEU CA C 7.076 1.280 4.505 1.00 . A A . 172 LEU CA 1 1
4 6306 1 1 87 LEU CB C 7.486 2.670 3.990 1.00 . A A . 172 LEU CB 1 1
4 6307 1 1 87 LEU CD1 C 8.624 3.267 6.131 1.00 . A A . 172 LEU CD1 1 1
4 6308 1 1 87 LEU CD2 C 7.790 5.067 4.622 1.00 . A A . 172 LEU CD2 1 1
4 6309 1 1 87 LEU CG C 7.512 3.661 5.160 1.00 . A A . 172 LEU CG 1 1
4 6310 1 1 87 LEU H H 6.675 0.607 2.493 1.00 . A A . 172 LEU H 1 1
4 6311 1 1 87 LEU HA H 7.775 0.922 5.260 1.00 . A A . 172 LEU HA 1 1
4 6312 1 1 87 LEU HB2 H 8.464 2.612 3.547 1.00 . A A . 172 LEU HB2 1 1
4 6313 1 1 87 LEU HB3 H 6.778 3.005 3.246 1.00 . A A . 172 LEU HB3 1 1
4 6314 1 1 87 LEU HD11 H 9.181 4.145 6.423 1.00 . A A . 172 LEU HD11 1 1
4 6315 1 1 87 LEU HD12 H 9.292 2.562 5.657 1.00 . A A . 172 LEU HD12 1 1
4 6316 1 1 87 LEU HD13 H 8.193 2.814 7.010 1.00 . A A . 172 LEU HD13 1 1
4 6317 1 1 87 LEU HD21 H 7.142 5.272 3.782 1.00 . A A . 172 LEU HD21 1 1
4 6318 1 1 87 LEU HD22 H 8.820 5.139 4.302 1.00 . A A . 172 LEU HD22 1 1
4 6319 1 1 87 LEU HD23 H 7.608 5.797 5.397 1.00 . A A . 172 LEU HD23 1 1
4 6320 1 1 87 LEU HG H 6.560 3.648 5.670 1.00 . A A . 172 LEU HG 1 1
4 6321 1 1 87 LEU N N 7.066 0.332 3.352 1.00 . A A . 172 LEU N 1 1
4 6322 1 1 87 LEU O O 4.726 1.667 4.430 1.00 . A A . 172 LEU O 1 1
4 6323 1 1 88 MET C C 4.370 1.786 8.460 1.00 . A A . 173 MET C 1 1
4 6324 1 1 88 MET CA C 4.271 1.166 7.066 1.00 . A A . 173 MET CA 1 1
4 6325 1 1 88 MET CB C 3.740 -0.273 7.196 1.00 . A A . 173 MET CB 1 1
4 6326 1 1 88 MET CE C 4.744 -1.836 10.409 1.00 . A A . 173 MET CE 1 1
4 6327 1 1 88 MET CG C 4.838 -1.164 7.781 1.00 . A A . 173 MET CG 1 1
4 6328 1 1 88 MET H H 6.397 0.866 6.908 1.00 . A A . 173 MET H 1 1
4 6329 1 1 88 MET HA H 3.595 1.769 6.466 1.00 . A A . 173 MET HA 1 1
4 6330 1 1 88 MET HB2 H 2.879 -0.287 7.844 1.00 . A A . 173 MET HB2 1 1
4 6331 1 1 88 MET HB3 H 3.457 -0.644 6.220 1.00 . A A . 173 MET HB3 1 1
4 6332 1 1 88 MET HE1 H 4.631 -2.581 11.183 1.00 . A A . 173 MET HE1 1 1
4 6333 1 1 88 MET HE2 H 4.087 -1.003 10.614 1.00 . A A . 173 MET HE2 1 1
4 6334 1 1 88 MET HE3 H 5.767 -1.490 10.388 1.00 . A A . 173 MET HE3 1 1
4 6335 1 1 88 MET HG2 H 5.422 -1.560 6.964 1.00 . A A . 173 MET HG2 1 1
4 6336 1 1 88 MET HG3 H 5.489 -0.545 8.380 1.00 . A A . 173 MET HG3 1 1
4 6337 1 1 88 MET N N 5.597 1.103 6.397 1.00 . A A . 173 MET N 1 1
4 6338 1 1 88 MET O O 5.388 1.690 9.123 1.00 . A A . 173 MET O 1 1
4 6339 1 1 88 MET SD S 4.318 -2.561 8.808 1.00 . A A . 173 MET SD 1 1
4 6340 1 1 89 MET C C 1.967 2.730 10.904 1.00 . A A . 174 MET C 1 1
4 6341 1 1 89 MET CA C 3.271 3.069 10.203 1.00 . A A . 174 MET CA 1 1
4 6342 1 1 89 MET CB C 3.367 4.594 10.007 1.00 . A A . 174 MET CB 1 1
4 6343 1 1 89 MET CE C 1.870 7.640 10.426 1.00 . A A . 174 MET CE 1 1
4 6344 1 1 89 MET CG C 2.949 5.300 11.298 1.00 . A A . 174 MET CG 1 1
4 6345 1 1 89 MET H H 2.516 2.478 8.280 1.00 . A A . 174 MET H 1 1
4 6346 1 1 89 MET HA H 4.100 2.695 10.806 1.00 . A A . 174 MET HA 1 1
4 6347 1 1 89 MET HB2 H 4.384 4.863 9.761 1.00 . A A . 174 MET HB2 1 1
4 6348 1 1 89 MET HB3 H 2.718 4.897 9.202 1.00 . A A . 174 MET HB3 1 1
4 6349 1 1 89 MET HE1 H 0.952 7.309 10.887 1.00 . A A . 174 MET HE1 1 1
4 6350 1 1 89 MET HE2 H 1.943 7.228 9.429 1.00 . A A . 174 MET HE2 1 1
4 6351 1 1 89 MET HE3 H 1.878 8.719 10.370 1.00 . A A . 174 MET HE3 1 1
4 6352 1 1 89 MET HG2 H 1.887 5.155 11.431 1.00 . A A . 174 MET HG2 1 1
4 6353 1 1 89 MET HG3 H 3.453 4.820 12.122 1.00 . A A . 174 MET HG3 1 1
4 6354 1 1 89 MET N N 3.301 2.423 8.864 1.00 . A A . 174 MET N 1 1
4 6355 1 1 89 MET O O 1.053 2.216 10.289 1.00 . A A . 174 MET O 1 1
4 6356 1 1 89 MET SD S 3.279 7.077 11.415 1.00 . A A . 174 MET SD 1 1
4 6357 1 1 90 VAL C C 0.297 3.830 13.906 1.00 . A A . 175 VAL C 1 1
4 6358 1 1 90 VAL CA C 0.656 2.711 12.927 1.00 . A A . 175 VAL CA 1 1
4 6359 1 1 90 VAL CB C 0.907 1.426 13.704 1.00 . A A . 175 VAL CB 1 1
4 6360 1 1 90 VAL CG1 C -0.426 0.848 14.187 1.00 . A A . 175 VAL CG1 1 1
4 6361 1 1 90 VAL CG2 C 1.597 0.413 12.780 1.00 . A A . 175 VAL CG2 1 1
4 6362 1 1 90 VAL H H 2.663 3.423 12.632 1.00 . A A . 175 VAL H 1 1
4 6363 1 1 90 VAL HA H -0.156 2.581 12.234 1.00 . A A . 175 VAL HA 1 1
4 6364 1 1 90 VAL HB H 1.538 1.637 14.537 1.00 . A A . 175 VAL HB 1 1
4 6365 1 1 90 VAL HG11 H -0.825 1.464 14.980 1.00 . A A . 175 VAL HG11 1 1
4 6366 1 1 90 VAL HG12 H -0.277 -0.155 14.560 1.00 . A A . 175 VAL HG12 1 1
4 6367 1 1 90 VAL HG13 H -1.132 0.822 13.369 1.00 . A A . 175 VAL HG13 1 1
4 6368 1 1 90 VAL HG21 H 0.942 0.164 11.958 1.00 . A A . 175 VAL HG21 1 1
4 6369 1 1 90 VAL HG22 H 1.832 -0.483 13.332 1.00 . A A . 175 VAL HG22 1 1
4 6370 1 1 90 VAL HG23 H 2.511 0.840 12.389 1.00 . A A . 175 VAL HG23 1 1
4 6371 1 1 90 VAL N N 1.898 3.017 12.176 1.00 . A A . 175 VAL N 1 1
4 6372 1 1 90 VAL O O 1.142 4.322 14.626 1.00 . A A . 175 VAL O 1 1
4 6373 1 1 91 ILE C C -2.585 4.802 15.700 1.00 . A A . 176 ILE C 1 1
4 6374 1 1 91 ILE CA C -1.434 5.289 14.821 1.00 . A A . 176 ILE CA 1 1
4 6375 1 1 91 ILE CB C -1.948 6.450 13.967 1.00 . A A . 176 ILE CB 1 1
4 6376 1 1 91 ILE CD1 C -0.073 8.103 14.113 1.00 . A A . 176 ILE CD1 1 1
4 6377 1 1 91 ILE CG1 C -0.792 7.099 13.207 1.00 . A A . 176 ILE CG1 1 1
4 6378 1 1 91 ILE CG2 C -2.590 7.501 14.899 1.00 . A A . 176 ILE CG2 1 1
4 6379 1 1 91 ILE H H -1.606 3.768 13.302 1.00 . A A . 176 ILE H 1 1
4 6380 1 1 91 ILE HA H -0.612 5.607 15.455 1.00 . A A . 176 ILE HA 1 1
4 6381 1 1 91 ILE HB H -2.677 6.069 13.252 1.00 . A A . 176 ILE HB 1 1
4 6382 1 1 91 ILE HD11 H -0.712 8.955 14.297 1.00 . A A . 176 ILE HD11 1 1
4 6383 1 1 91 ILE HD12 H 0.835 8.439 13.634 1.00 . A A . 176 ILE HD12 1 1
4 6384 1 1 91 ILE HD13 H 0.176 7.634 15.054 1.00 . A A . 176 ILE HD13 1 1
4 6385 1 1 91 ILE HG12 H -0.097 6.337 12.889 1.00 . A A . 176 ILE HG12 1 1
4 6386 1 1 91 ILE HG13 H -1.175 7.610 12.335 1.00 . A A . 176 ILE HG13 1 1
4 6387 1 1 91 ILE HG21 H -3.495 7.100 15.329 1.00 . A A . 176 ILE HG21 1 1
4 6388 1 1 91 ILE HG22 H -2.829 8.392 14.335 1.00 . A A . 176 ILE HG22 1 1
4 6389 1 1 91 ILE HG23 H -1.906 7.755 15.693 1.00 . A A . 176 ILE HG23 1 1
4 6390 1 1 91 ILE N N -0.968 4.204 13.905 1.00 . A A . 176 ILE N 1 1
4 6391 1 1 91 ILE O O -3.551 4.249 15.205 1.00 . A A . 176 ILE O 1 1
4 6392 1 1 92 ALA C C -4.392 5.775 18.368 1.00 . A A . 177 ALA C 1 1
4 6393 1 1 92 ALA CA C -3.541 4.579 17.922 1.00 . A A . 177 ALA CA 1 1
4 6394 1 1 92 ALA CB C -2.882 3.954 19.165 1.00 . A A . 177 ALA CB 1 1
4 6395 1 1 92 ALA H H -1.667 5.475 17.340 1.00 . A A . 177 ALA H 1 1
4 6396 1 1 92 ALA HA H -4.170 3.859 17.415 1.00 . A A . 177 ALA HA 1 1
4 6397 1 1 92 ALA HB1 H -3.041 2.885 19.162 1.00 . A A . 177 ALA HB1 1 1
4 6398 1 1 92 ALA HB2 H -3.316 4.376 20.059 1.00 . A A . 177 ALA HB2 1 1
4 6399 1 1 92 ALA HB3 H -1.821 4.156 19.155 1.00 . A A . 177 ALA HB3 1 1
4 6400 1 1 92 ALA N N -2.463 5.022 16.991 1.00 . A A . 177 ALA N 1 1
4 6401 1 1 92 ALA O O -3.967 6.910 18.290 1.00 . A A . 177 ALA O 1 1
4 6402 1 1 93 PRO C C -5.939 7.284 20.489 1.00 . A A . 178 PRO C 1 1
4 6403 1 1 93 PRO CA C -6.509 6.524 19.294 1.00 . A A . 178 PRO CA 1 1
4 6404 1 1 93 PRO CB C -7.779 5.763 19.734 1.00 . A A . 178 PRO CB 1 1
4 6405 1 1 93 PRO CD C -6.101 4.109 18.920 1.00 . A A . 178 PRO CD 1 1
4 6406 1 1 93 PRO CG C -7.480 4.239 19.588 1.00 . A A . 178 PRO CG 1 1
4 6407 1 1 93 PRO HA H -6.725 7.211 18.486 1.00 . A A . 178 PRO HA 1 1
4 6408 1 1 93 PRO HB2 H -8.012 5.996 20.762 1.00 . A A . 178 PRO HB2 1 1
4 6409 1 1 93 PRO HB3 H -8.612 6.037 19.104 1.00 . A A . 178 PRO HB3 1 1
4 6410 1 1 93 PRO HD2 H -5.440 3.503 19.522 1.00 . A A . 178 PRO HD2 1 1
4 6411 1 1 93 PRO HD3 H -6.209 3.686 17.934 1.00 . A A . 178 PRO HD3 1 1
4 6412 1 1 93 PRO HG2 H -7.465 3.771 20.560 1.00 . A A . 178 PRO HG2 1 1
4 6413 1 1 93 PRO HG3 H -8.234 3.773 18.972 1.00 . A A . 178 PRO HG3 1 1
4 6414 1 1 93 PRO N N -5.591 5.484 18.832 1.00 . A A . 178 PRO N 1 1
4 6415 1 1 93 PRO O O -5.004 6.836 21.123 1.00 . A A . 178 PRO O 1 1
4 6416 1 1 94 LYS C C -5.740 8.337 23.131 1.00 . A A . 179 LYS C 1 1
4 6417 1 1 94 LYS CA C -6.014 9.232 21.922 1.00 . A A . 179 LYS CA 1 1
4 6418 1 1 94 LYS CB C -7.100 10.253 22.301 1.00 . A A . 179 LYS CB 1 1
4 6419 1 1 94 LYS CD C -5.949 12.460 22.567 1.00 . A A . 179 LYS CD 1 1
4 6420 1 1 94 LYS CE C -5.971 13.906 22.068 1.00 . A A . 179 LYS CE 1 1
4 6421 1 1 94 LYS CG C -6.789 11.593 21.624 1.00 . A A . 179 LYS CG 1 1
4 6422 1 1 94 LYS H H -7.254 8.756 20.213 1.00 . A A . 179 LYS H 1 1
4 6423 1 1 94 LYS HA H -5.092 9.734 21.634 1.00 . A A . 179 LYS HA 1 1
4 6424 1 1 94 LYS HB2 H -8.064 9.895 21.971 1.00 . A A . 179 LYS HB2 1 1
4 6425 1 1 94 LYS HB3 H -7.118 10.381 23.373 1.00 . A A . 179 LYS HB3 1 1
4 6426 1 1 94 LYS HD2 H -6.359 12.418 23.566 1.00 . A A . 179 LYS HD2 1 1
4 6427 1 1 94 LYS HD3 H -4.933 12.098 22.585 1.00 . A A . 179 LYS HD3 1 1
4 6428 1 1 94 LYS HE2 H -5.429 14.536 22.757 1.00 . A A . 179 LYS HE2 1 1
4 6429 1 1 94 LYS HE3 H -5.502 13.961 21.096 1.00 . A A . 179 LYS HE3 1 1
4 6430 1 1 94 LYS HG2 H -6.242 11.418 20.709 1.00 . A A . 179 LYS HG2 1 1
4 6431 1 1 94 LYS HG3 H -7.713 12.103 21.390 1.00 . A A . 179 LYS HG3 1 1
4 6432 1 1 94 LYS HZ1 H -7.786 14.080 21.060 1.00 . A A . 179 LYS HZ1 1 1
4 6433 1 1 94 LYS HZ2 H -7.378 15.439 21.994 1.00 . A A . 179 LYS HZ2 1 1
4 6434 1 1 94 LYS HZ3 H -7.934 14.025 22.751 1.00 . A A . 179 LYS HZ3 1 1
4 6435 1 1 94 LYS N N -6.509 8.427 20.768 1.00 . A A . 179 LYS N 1 1
4 6436 1 1 94 LYS NZ N -7.373 14.400 21.961 1.00 . A A . 179 LYS NZ 1 1
4 6437 1 1 94 LYS O O -6.295 7.262 23.245 1.00 . A A . 179 LYS O 1 1
4 6438 1 1 95 LYS C C -4.506 8.861 26.480 1.00 . A A . 180 LYS C 1 1
4 6439 1 1 95 LYS CA C -4.560 7.993 25.225 1.00 . A A . 180 LYS CA 1 1
4 6440 1 1 95 LYS CB C -3.179 7.352 25.016 1.00 . A A . 180 LYS CB 1 1
4 6441 1 1 95 LYS CD C -2.008 5.271 24.299 1.00 . A A . 180 LYS CD 1 1
4 6442 1 1 95 LYS CE C -1.560 4.985 25.735 1.00 . A A . 180 LYS CE 1 1
4 6443 1 1 95 LYS CG C -3.354 5.997 24.326 1.00 . A A . 180 LYS CG 1 1
4 6444 1 1 95 LYS H H -4.464 9.677 23.880 1.00 . A A . 180 LYS H 1 1
4 6445 1 1 95 LYS HA H -5.323 7.229 25.361 1.00 . A A . 180 LYS HA 1 1
4 6446 1 1 95 LYS HB2 H -2.570 7.996 24.400 1.00 . A A . 180 LYS HB2 1 1
4 6447 1 1 95 LYS HB3 H -2.694 7.213 25.971 1.00 . A A . 180 LYS HB3 1 1
4 6448 1 1 95 LYS HD2 H -2.108 4.342 23.759 1.00 . A A . 180 LYS HD2 1 1
4 6449 1 1 95 LYS HD3 H -1.271 5.890 23.807 1.00 . A A . 180 LYS HD3 1 1
4 6450 1 1 95 LYS HE2 H -0.995 4.065 25.761 1.00 . A A . 180 LYS HE2 1 1
4 6451 1 1 95 LYS HE3 H -0.934 5.792 26.085 1.00 . A A . 180 LYS HE3 1 1
4 6452 1 1 95 LYS HG2 H -4.076 5.405 24.867 1.00 . A A . 180 LYS HG2 1 1
4 6453 1 1 95 LYS HG3 H -3.705 6.147 23.317 1.00 . A A . 180 LYS HG3 1 1
4 6454 1 1 95 LYS HZ1 H -2.483 4.286 27.466 1.00 . A A . 180 LYS HZ1 1 1
4 6455 1 1 95 LYS HZ2 H -3.519 4.396 26.125 1.00 . A A . 180 LYS HZ2 1 1
4 6456 1 1 95 LYS HZ3 H -3.042 5.803 26.947 1.00 . A A . 180 LYS HZ3 1 1
4 6457 1 1 95 LYS N N -4.886 8.804 24.016 1.00 . A A . 180 LYS N 1 1
4 6458 1 1 95 LYS NZ N -2.740 4.858 26.636 1.00 . A A . 180 LYS NZ 1 1
4 6459 1 1 95 LYS O O -4.769 8.393 27.570 1.00 . A A . 180 LYS O 1 1
4 6460 1 1 96 LYS C C -5.405 10.993 28.271 1.00 . A A . 181 LYS C 1 1
4 6461 1 1 96 LYS CA C -4.095 11.010 27.492 1.00 . A A . 181 LYS CA 1 1
4 6462 1 1 96 LYS CB C -3.827 12.444 27.004 1.00 . A A . 181 LYS CB 1 1
4 6463 1 1 96 LYS CD C -2.471 14.466 27.562 1.00 . A A . 181 LYS CD 1 1
4 6464 1 1 96 LYS CE C -3.497 15.535 27.168 1.00 . A A . 181 LYS CE 1 1
4 6465 1 1 96 LYS CG C -3.199 13.251 28.145 1.00 . A A . 181 LYS CG 1 1
4 6466 1 1 96 LYS H H -3.962 10.453 25.414 1.00 . A A . 181 LYS H 1 1
4 6467 1 1 96 LYS HA H -3.293 10.667 28.144 1.00 . A A . 181 LYS HA 1 1
4 6468 1 1 96 LYS HB2 H -3.151 12.421 26.162 1.00 . A A . 181 LYS HB2 1 1
4 6469 1 1 96 LYS HB3 H -4.756 12.906 26.701 1.00 . A A . 181 LYS HB3 1 1
4 6470 1 1 96 LYS HD2 H -1.792 14.870 28.299 1.00 . A A . 181 LYS HD2 1 1
4 6471 1 1 96 LYS HD3 H -1.908 14.165 26.691 1.00 . A A . 181 LYS HD3 1 1
4 6472 1 1 96 LYS HE2 H -3.793 15.389 26.139 1.00 . A A . 181 LYS HE2 1 1
4 6473 1 1 96 LYS HE3 H -4.369 15.455 27.799 1.00 . A A . 181 LYS HE3 1 1
4 6474 1 1 96 LYS HG2 H -3.971 13.579 28.826 1.00 . A A . 181 LYS HG2 1 1
4 6475 1 1 96 LYS HG3 H -2.496 12.633 28.683 1.00 . A A . 181 LYS HG3 1 1
4 6476 1 1 96 LYS HZ1 H -3.458 17.572 26.743 1.00 . A A . 181 LYS HZ1 1 1
4 6477 1 1 96 LYS HZ2 H -1.924 16.887 26.994 1.00 . A A . 181 LYS HZ2 1 1
4 6478 1 1 96 LYS HZ3 H -2.949 17.182 28.315 1.00 . A A . 181 LYS HZ3 1 1
4 6479 1 1 96 LYS N N -4.167 10.112 26.309 1.00 . A A . 181 LYS N 1 1
4 6480 1 1 96 LYS NZ N -2.913 16.897 27.316 1.00 . A A . 181 LYS NZ 1 1
4 6481 1 1 96 LYS O O -6.400 10.468 27.812 1.00 . A A . 181 LYS O 1 1
4 6482 1 1 97 LYS C C -7.539 12.724 29.823 1.00 . A A . 182 LYS C 1 1
4 6483 1 1 97 LYS CA C -6.612 11.599 30.271 1.00 . A A . 182 LYS CA 1 1
4 6484 1 1 97 LYS CB C -6.205 11.843 31.735 1.00 . A A . 182 LYS CB 1 1
4 6485 1 1 97 LYS CD C -7.090 14.018 32.571 1.00 . A A . 182 LYS CD 1 1
4 6486 1 1 97 LYS CE C -6.774 15.501 32.768 1.00 . A A . 182 LYS CE 1 1
4 6487 1 1 97 LYS CG C -5.884 13.328 31.932 1.00 . A A . 182 LYS CG 1 1
4 6488 1 1 97 LYS H H -4.554 11.983 29.773 1.00 . A A . 182 LYS H 1 1
4 6489 1 1 97 LYS HA H -7.133 10.649 30.166 1.00 . A A . 182 LYS HA 1 1
4 6490 1 1 97 LYS HB2 H -7.016 11.559 32.389 1.00 . A A . 182 LYS HB2 1 1
4 6491 1 1 97 LYS HB3 H -5.336 11.249 31.973 1.00 . A A . 182 LYS HB3 1 1
4 6492 1 1 97 LYS HD2 H -7.952 13.913 31.928 1.00 . A A . 182 LYS HD2 1 1
4 6493 1 1 97 LYS HD3 H -7.305 13.563 33.526 1.00 . A A . 182 LYS HD3 1 1
4 6494 1 1 97 LYS HE2 H -5.920 15.605 33.421 1.00 . A A . 182 LYS HE2 1 1
4 6495 1 1 97 LYS HE3 H -6.546 15.953 31.815 1.00 . A A . 182 LYS HE3 1 1
4 6496 1 1 97 LYS HG2 H -5.024 13.429 32.577 1.00 . A A . 182 LYS HG2 1 1
4 6497 1 1 97 LYS HG3 H -5.667 13.783 30.977 1.00 . A A . 182 LYS HG3 1 1
4 6498 1 1 97 LYS HZ1 H -7.696 17.206 33.531 1.00 . A A . 182 LYS HZ1 1 1
4 6499 1 1 97 LYS HZ2 H -8.177 15.762 34.285 1.00 . A A . 182 LYS HZ2 1 1
4 6500 1 1 97 LYS HZ3 H -8.756 16.143 32.734 1.00 . A A . 182 LYS HZ3 1 1
4 6501 1 1 97 LYS N N -5.380 11.570 29.443 1.00 . A A . 182 LYS N 1 1
4 6502 1 1 97 LYS NZ N -7.939 16.206 33.375 1.00 . A A . 182 LYS NZ 1 1
4 6503 1 1 97 LYS O O -7.032 13.607 29.150 1.00 . A A . 182 LYS O 1 1
4 6504 1 1 97 LYS OXT O -8.702 12.641 30.179 1.00 . A A . 182 LYS OXT 1 1
5 6505 1 1 1 VAL C C -4.395 -10.021 21.668 1.00 . A A . 86 VAL C 1 1
5 6506 1 1 1 VAL CA C -3.562 -11.262 21.367 1.00 . A A . 86 VAL CA 1 1
5 6507 1 1 1 VAL CB C -4.504 -12.461 21.134 1.00 . A A . 86 VAL CB 1 1
5 6508 1 1 1 VAL CG1 C -5.610 -12.070 20.152 1.00 . A A . 86 VAL CG1 1 1
5 6509 1 1 1 VAL CG2 C -3.699 -13.619 20.540 1.00 . A A . 86 VAL CG2 1 1
5 6510 1 1 1 VAL H1 H -1.774 -11.208 22.558 1.00 . A A . 86 VAL H1 1 1
5 6511 1 1 1 VAL HA H -2.950 -11.075 20.488 1.00 . A A . 86 VAL HA 1 1
5 6512 1 1 1 VAL HB H -4.940 -12.766 22.072 1.00 . A A . 86 VAL HB 1 1
5 6513 1 1 1 VAL HG11 H -6.322 -11.424 20.640 1.00 . A A . 86 VAL HG11 1 1
5 6514 1 1 1 VAL HG12 H -6.118 -12.959 19.806 1.00 . A A . 86 VAL HG12 1 1
5 6515 1 1 1 VAL HG13 H -5.182 -11.555 19.305 1.00 . A A . 86 VAL HG13 1 1
5 6516 1 1 1 VAL HG21 H -2.744 -13.693 21.039 1.00 . A A . 86 VAL HG21 1 1
5 6517 1 1 1 VAL HG22 H -3.538 -13.447 19.487 1.00 . A A . 86 VAL HG22 1 1
5 6518 1 1 1 VAL HG23 H -4.241 -14.544 20.670 1.00 . A A . 86 VAL HG23 1 1
5 6519 1 1 1 VAL N N -2.675 -11.587 22.512 1.00 . A A . 86 VAL N 1 1
5 6520 1 1 1 VAL O O -4.373 -9.510 22.769 1.00 . A A . 86 VAL O 1 1
5 6521 1 1 2 ALA C C -7.013 -8.597 21.935 1.00 . A A . 87 ALA C 1 1
5 6522 1 1 2 ALA CA C -5.945 -8.343 20.881 1.00 . A A . 87 ALA CA 1 1
5 6523 1 1 2 ALA CB C -6.637 -8.009 19.553 1.00 . A A . 87 ALA CB 1 1
5 6524 1 1 2 ALA H H -5.078 -9.982 19.801 1.00 . A A . 87 ALA H 1 1
5 6525 1 1 2 ALA HA H -5.314 -7.519 21.207 1.00 . A A . 87 ALA HA 1 1
5 6526 1 1 2 ALA HB1 H -5.895 -7.802 18.796 1.00 . A A . 87 ALA HB1 1 1
5 6527 1 1 2 ALA HB2 H -7.269 -7.143 19.679 1.00 . A A . 87 ALA HB2 1 1
5 6528 1 1 2 ALA HB3 H -7.241 -8.847 19.236 1.00 . A A . 87 ALA HB3 1 1
5 6529 1 1 2 ALA N N -5.105 -9.548 20.676 1.00 . A A . 87 ALA N 1 1
5 6530 1 1 2 ALA O O -8.183 -8.706 21.623 1.00 . A A . 87 ALA O 1 1
5 6531 1 1 3 LYS C C -8.029 -7.609 24.846 1.00 . A A . 88 LYS C 1 1
5 6532 1 1 3 LYS CA C -7.566 -8.930 24.252 1.00 . A A . 88 LYS CA 1 1
5 6533 1 1 3 LYS CB C -6.869 -9.753 25.348 1.00 . A A . 88 LYS CB 1 1
5 6534 1 1 3 LYS CD C -7.675 -11.984 26.148 1.00 . A A . 88 LYS CD 1 1
5 6535 1 1 3 LYS CE C -8.943 -12.717 26.585 1.00 . A A . 88 LYS CE 1 1
5 6536 1 1 3 LYS CG C -7.928 -10.475 26.197 1.00 . A A . 88 LYS CG 1 1
5 6537 1 1 3 LYS H H -5.640 -8.589 23.369 1.00 . A A . 88 LYS H 1 1
5 6538 1 1 3 LYS HA H -8.426 -9.463 23.846 1.00 . A A . 88 LYS HA 1 1
5 6539 1 1 3 LYS HB2 H -6.212 -10.479 24.892 1.00 . A A . 88 LYS HB2 1 1
5 6540 1 1 3 LYS HB3 H -6.288 -9.098 25.977 1.00 . A A . 88 LYS HB3 1 1
5 6541 1 1 3 LYS HD2 H -7.417 -12.278 25.142 1.00 . A A . 88 LYS HD2 1 1
5 6542 1 1 3 LYS HD3 H -6.862 -12.238 26.812 1.00 . A A . 88 LYS HD3 1 1
5 6543 1 1 3 LYS HE2 H -9.611 -12.024 27.075 1.00 . A A . 88 LYS HE2 1 1
5 6544 1 1 3 LYS HE3 H -9.439 -13.129 25.718 1.00 . A A . 88 LYS HE3 1 1
5 6545 1 1 3 LYS HG2 H -7.866 -10.132 27.219 1.00 . A A . 88 LYS HG2 1 1
5 6546 1 1 3 LYS HG3 H -8.913 -10.260 25.813 1.00 . A A . 88 LYS HG3 1 1
5 6547 1 1 3 LYS HZ1 H -7.584 -14.001 27.501 1.00 . A A . 88 LYS HZ1 1 1
5 6548 1 1 3 LYS HZ2 H -9.119 -14.683 27.246 1.00 . A A . 88 LYS HZ2 1 1
5 6549 1 1 3 LYS HZ3 H -8.890 -13.551 28.491 1.00 . A A . 88 LYS HZ3 1 1
5 6550 1 1 3 LYS N N -6.594 -8.685 23.165 1.00 . A A . 88 LYS N 1 1
5 6551 1 1 3 LYS NZ N -8.609 -13.822 27.527 1.00 . A A . 88 LYS NZ 1 1
5 6552 1 1 3 LYS O O -7.673 -6.553 24.360 1.00 . A A . 88 LYS O 1 1
5 6553 1 1 4 LYS C C -9.956 -5.532 25.473 1.00 . A A . 89 LYS C 1 1
5 6554 1 1 4 LYS CA C -9.292 -6.431 26.513 1.00 . A A . 89 LYS CA 1 1
5 6555 1 1 4 LYS CB C -8.082 -5.690 27.107 1.00 . A A . 89 LYS CB 1 1
5 6556 1 1 4 LYS CD C -6.262 -5.931 28.795 1.00 . A A . 89 LYS CD 1 1
5 6557 1 1 4 LYS CE C -5.659 -6.911 29.805 1.00 . A A . 89 LYS CE 1 1
5 6558 1 1 4 LYS CG C -7.188 -6.692 27.841 1.00 . A A . 89 LYS CG 1 1
5 6559 1 1 4 LYS H H -9.063 -8.554 26.253 1.00 . A A . 89 LYS H 1 1
5 6560 1 1 4 LYS HA H -10.017 -6.678 27.288 1.00 . A A . 89 LYS HA 1 1
5 6561 1 1 4 LYS HB2 H -7.522 -5.216 26.315 1.00 . A A . 89 LYS HB2 1 1
5 6562 1 1 4 LYS HB3 H -8.424 -4.933 27.799 1.00 . A A . 89 LYS HB3 1 1
5 6563 1 1 4 LYS HD2 H -5.470 -5.460 28.231 1.00 . A A . 89 LYS HD2 1 1
5 6564 1 1 4 LYS HD3 H -6.824 -5.171 29.317 1.00 . A A . 89 LYS HD3 1 1
5 6565 1 1 4 LYS HE2 H -5.230 -7.752 29.282 1.00 . A A . 89 LYS HE2 1 1
5 6566 1 1 4 LYS HE3 H -4.883 -6.415 30.371 1.00 . A A . 89 LYS HE3 1 1
5 6567 1 1 4 LYS HG2 H -7.799 -7.382 28.403 1.00 . A A . 89 LYS HG2 1 1
5 6568 1 1 4 LYS HG3 H -6.597 -7.242 27.124 1.00 . A A . 89 LYS HG3 1 1
5 6569 1 1 4 LYS HZ1 H -6.361 -8.253 31.235 1.00 . A A . 89 LYS HZ1 1 1
5 6570 1 1 4 LYS HZ2 H -7.568 -7.638 30.211 1.00 . A A . 89 LYS HZ2 1 1
5 6571 1 1 4 LYS HZ3 H -6.921 -6.663 31.442 1.00 . A A . 89 LYS HZ3 1 1
5 6572 1 1 4 LYS N N -8.807 -7.683 25.887 1.00 . A A . 89 LYS N 1 1
5 6573 1 1 4 LYS NZ N -6.706 -7.403 30.744 1.00 . A A . 89 LYS NZ 1 1
5 6574 1 1 4 LYS O O -10.387 -4.437 25.782 1.00 . A A . 89 LYS O 1 1
5 6575 1 1 5 ASN C C -11.950 -5.885 22.695 1.00 . A A . 90 ASN C 1 1
5 6576 1 1 5 ASN CA C -10.654 -5.227 23.164 1.00 . A A . 90 ASN CA 1 1
5 6577 1 1 5 ASN CB C -9.658 -5.171 21.990 1.00 . A A . 90 ASN CB 1 1
5 6578 1 1 5 ASN CG C -9.330 -3.710 21.678 1.00 . A A . 90 ASN CG 1 1
5 6579 1 1 5 ASN H H -9.668 -6.914 24.067 1.00 . A A . 90 ASN H 1 1
5 6580 1 1 5 ASN HA H -10.878 -4.226 23.528 1.00 . A A . 90 ASN HA 1 1
5 6581 1 1 5 ASN HB2 H -8.750 -5.690 22.259 1.00 . A A . 90 ASN HB2 1 1
5 6582 1 1 5 ASN HB3 H -10.088 -5.636 21.116 1.00 . A A . 90 ASN HB3 1 1
5 6583 1 1 5 ASN HD21 H -9.907 -3.847 19.784 1.00 . A A . 90 ASN HD21 1 1
5 6584 1 1 5 ASN HD22 H -9.339 -2.320 20.260 1.00 . A A . 90 ASN HD22 1 1
5 6585 1 1 5 ASN N N -10.027 -6.021 24.256 1.00 . A A . 90 ASN N 1 1
5 6586 1 1 5 ASN ND2 N -9.543 -3.255 20.474 1.00 . A A . 90 ASN ND2 1 1
5 6587 1 1 5 ASN O O -12.383 -5.700 21.574 1.00 . A A . 90 ASN O 1 1
5 6588 1 1 5 ASN OD1 O -8.878 -2.969 22.529 1.00 . A A . 90 ASN OD1 1 1
5 6589 1 1 6 GLN C C -14.767 -6.379 22.486 1.00 . A A . 91 GLN C 1 1
5 6590 1 1 6 GLN CA C -13.816 -7.324 23.215 1.00 . A A . 91 GLN CA 1 1
5 6591 1 1 6 GLN CB C -14.490 -7.793 24.517 1.00 . A A . 91 GLN CB 1 1
5 6592 1 1 6 GLN CD C -15.382 -9.836 25.640 1.00 . A A . 91 GLN CD 1 1
5 6593 1 1 6 GLN CG C -15.147 -9.157 24.290 1.00 . A A . 91 GLN CG 1 1
5 6594 1 1 6 GLN H H -12.165 -6.755 24.467 1.00 . A A . 91 GLN H 1 1
5 6595 1 1 6 GLN HA H -13.590 -8.168 22.566 1.00 . A A . 91 GLN HA 1 1
5 6596 1 1 6 GLN HB2 H -13.750 -7.873 25.299 1.00 . A A . 91 GLN HB2 1 1
5 6597 1 1 6 GLN HB3 H -15.240 -7.074 24.814 1.00 . A A . 91 GLN HB3 1 1
5 6598 1 1 6 GLN HE21 H -17.298 -9.323 25.710 1.00 . A A . 91 GLN HE21 1 1
5 6599 1 1 6 GLN HE22 H -16.738 -10.220 27.037 1.00 . A A . 91 GLN HE22 1 1
5 6600 1 1 6 GLN HG2 H -16.094 -9.028 23.786 1.00 . A A . 91 GLN HG2 1 1
5 6601 1 1 6 GLN HG3 H -14.504 -9.780 23.688 1.00 . A A . 91 GLN HG3 1 1
5 6602 1 1 6 GLN N N -12.550 -6.640 23.573 1.00 . A A . 91 GLN N 1 1
5 6603 1 1 6 GLN NE2 N -16.571 -9.789 26.174 1.00 . A A . 91 GLN NE2 1 1
5 6604 1 1 6 GLN O O -15.424 -6.766 21.539 1.00 . A A . 91 GLN O 1 1
5 6605 1 1 6 GLN OE1 O -14.486 -10.416 26.220 1.00 . A A . 91 GLN OE1 1 1
5 6606 1 1 7 LYS C C -15.601 -4.267 20.758 1.00 . A A . 92 LYS C 1 1
5 6607 1 1 7 LYS CA C -15.731 -4.181 22.275 1.00 . A A . 92 LYS CA 1 1
5 6608 1 1 7 LYS CB C -15.344 -2.761 22.727 1.00 . A A . 92 LYS CB 1 1
5 6609 1 1 7 LYS CD C -16.363 -3.252 24.960 1.00 . A A . 92 LYS CD 1 1
5 6610 1 1 7 LYS CE C -17.570 -2.437 24.487 1.00 . A A . 92 LYS CE 1 1
5 6611 1 1 7 LYS CG C -15.103 -2.754 24.243 1.00 . A A . 92 LYS CG 1 1
5 6612 1 1 7 LYS H H -14.277 -4.885 23.702 1.00 . A A . 92 LYS H 1 1
5 6613 1 1 7 LYS HA H -16.760 -4.410 22.554 1.00 . A A . 92 LYS HA 1 1
5 6614 1 1 7 LYS HB2 H -14.446 -2.450 22.217 1.00 . A A . 92 LYS HB2 1 1
5 6615 1 1 7 LYS HB3 H -16.143 -2.074 22.485 1.00 . A A . 92 LYS HB3 1 1
5 6616 1 1 7 LYS HD2 H -16.521 -4.296 24.735 1.00 . A A . 92 LYS HD2 1 1
5 6617 1 1 7 LYS HD3 H -16.243 -3.135 26.026 1.00 . A A . 92 LYS HD3 1 1
5 6618 1 1 7 LYS HE2 H -17.919 -2.824 23.540 1.00 . A A . 92 LYS HE2 1 1
5 6619 1 1 7 LYS HE3 H -18.365 -2.512 25.213 1.00 . A A . 92 LYS HE3 1 1
5 6620 1 1 7 LYS HG2 H -14.271 -3.398 24.481 1.00 . A A . 92 LYS HG2 1 1
5 6621 1 1 7 LYS HG3 H -14.876 -1.750 24.568 1.00 . A A . 92 LYS HG3 1 1
5 6622 1 1 7 LYS HZ1 H -16.251 -0.940 23.891 1.00 . A A . 92 LYS HZ1 1 1
5 6623 1 1 7 LYS HZ2 H -17.192 -0.536 25.247 1.00 . A A . 92 LYS HZ2 1 1
5 6624 1 1 7 LYS HZ3 H -17.889 -0.538 23.698 1.00 . A A . 92 LYS HZ3 1 1
5 6625 1 1 7 LYS N N -14.826 -5.156 22.938 1.00 . A A . 92 LYS N 1 1
5 6626 1 1 7 LYS NZ N -17.197 -1.004 24.318 1.00 . A A . 92 LYS NZ 1 1
5 6627 1 1 7 LYS O O -14.512 -4.215 20.220 1.00 . A A . 92 LYS O 1 1
5 6628 1 1 8 GLN C C -15.726 -3.452 18.027 1.00 . A A . 93 GLN C 1 1
5 6629 1 1 8 GLN CA C -16.680 -4.488 18.613 1.00 . A A . 93 GLN CA 1 1
5 6630 1 1 8 GLN CB C -18.096 -4.221 18.073 1.00 . A A . 93 GLN CB 1 1
5 6631 1 1 8 GLN CD C -20.470 -4.979 18.229 1.00 . A A . 93 GLN CD 1 1
5 6632 1 1 8 GLN CG C -19.115 -4.960 18.944 1.00 . A A . 93 GLN CG 1 1
5 6633 1 1 8 GLN H H -17.575 -4.438 20.568 1.00 . A A . 93 GLN H 1 1
5 6634 1 1 8 GLN HA H -16.340 -5.484 18.328 1.00 . A A . 93 GLN HA 1 1
5 6635 1 1 8 GLN HB2 H -18.298 -3.160 18.098 1.00 . A A . 93 GLN HB2 1 1
5 6636 1 1 8 GLN HB3 H -18.167 -4.571 17.054 1.00 . A A . 93 GLN HB3 1 1
5 6637 1 1 8 GLN HE21 H -20.942 -6.794 18.885 1.00 . A A . 93 GLN HE21 1 1
5 6638 1 1 8 GLN HE22 H -22.106 -6.054 17.894 1.00 . A A . 93 GLN HE22 1 1
5 6639 1 1 8 GLN HG2 H -18.787 -5.975 19.111 1.00 . A A . 93 GLN HG2 1 1
5 6640 1 1 8 GLN HG3 H -19.220 -4.457 19.894 1.00 . A A . 93 GLN HG3 1 1
5 6641 1 1 8 GLN N N -16.719 -4.397 20.093 1.00 . A A . 93 GLN N 1 1
5 6642 1 1 8 GLN NE2 N -21.236 -6.030 18.346 1.00 . A A . 93 GLN NE2 1 1
5 6643 1 1 8 GLN O O -16.045 -2.282 17.951 1.00 . A A . 93 GLN O 1 1
5 6644 1 1 8 GLN OE1 O -20.841 -4.035 17.558 1.00 . A A . 93 GLN OE1 1 1
5 6645 1 1 9 ALA C C -12.563 -3.713 16.184 1.00 . A A . 94 ALA C 1 1
5 6646 1 1 9 ALA CA C -13.578 -2.962 17.041 1.00 . A A . 94 ALA CA 1 1
5 6647 1 1 9 ALA CB C -12.836 -2.263 18.192 1.00 . A A . 94 ALA CB 1 1
5 6648 1 1 9 ALA H H -14.353 -4.855 17.709 1.00 . A A . 94 ALA H 1 1
5 6649 1 1 9 ALA HA H -14.103 -2.237 16.419 1.00 . A A . 94 ALA HA 1 1
5 6650 1 1 9 ALA HB1 H -11.960 -1.761 17.810 1.00 . A A . 94 ALA HB1 1 1
5 6651 1 1 9 ALA HB2 H -12.534 -2.993 18.929 1.00 . A A . 94 ALA HB2 1 1
5 6652 1 1 9 ALA HB3 H -13.486 -1.536 18.659 1.00 . A A . 94 ALA HB3 1 1
5 6653 1 1 9 ALA N N -14.568 -3.903 17.625 1.00 . A A . 94 ALA N 1 1
5 6654 1 1 9 ALA O O -12.398 -4.910 16.322 1.00 . A A . 94 ALA O 1 1
5 6655 1 1 10 GLN C C -9.906 -2.652 13.874 1.00 . A A . 95 GLN C 1 1
5 6656 1 1 10 GLN CA C -10.897 -3.665 14.441 1.00 . A A . 95 GLN CA 1 1
5 6657 1 1 10 GLN CB C -11.639 -4.340 13.277 1.00 . A A . 95 GLN CB 1 1
5 6658 1 1 10 GLN CD C -13.252 -3.927 11.418 1.00 . A A . 95 GLN CD 1 1
5 6659 1 1 10 GLN CG C -12.710 -3.387 12.743 1.00 . A A . 95 GLN CG 1 1
5 6660 1 1 10 GLN H H -12.068 -2.037 15.231 1.00 . A A . 95 GLN H 1 1
5 6661 1 1 10 GLN HA H -10.353 -4.400 15.031 1.00 . A A . 95 GLN HA 1 1
5 6662 1 1 10 GLN HB2 H -10.940 -4.578 12.490 1.00 . A A . 95 GLN HB2 1 1
5 6663 1 1 10 GLN HB3 H -12.105 -5.251 13.625 1.00 . A A . 95 GLN HB3 1 1
5 6664 1 1 10 GLN HE21 H -14.917 -4.632 12.239 1.00 . A A . 95 GLN HE21 1 1
5 6665 1 1 10 GLN HE22 H -14.770 -4.881 10.567 1.00 . A A . 95 GLN HE22 1 1
5 6666 1 1 10 GLN HG2 H -13.518 -3.310 13.455 1.00 . A A . 95 GLN HG2 1 1
5 6667 1 1 10 GLN HG3 H -12.281 -2.409 12.582 1.00 . A A . 95 GLN HG3 1 1
5 6668 1 1 10 GLN N N -11.903 -2.999 15.311 1.00 . A A . 95 GLN N 1 1
5 6669 1 1 10 GLN NE2 N -14.410 -4.529 11.407 1.00 . A A . 95 GLN NE2 1 1
5 6670 1 1 10 GLN O O -10.236 -1.500 13.670 1.00 . A A . 95 GLN O 1 1
5 6671 1 1 10 GLN OE1 O -12.628 -3.804 10.383 1.00 . A A . 95 GLN OE1 1 1
5 6672 1 1 11 VAL C C -7.997 -1.789 11.649 1.00 . A A . 96 VAL C 1 1
5 6673 1 1 11 VAL CA C -7.677 -2.195 13.068 1.00 . A A . 96 VAL CA 1 1
5 6674 1 1 11 VAL CB C -6.335 -2.918 13.072 1.00 . A A . 96 VAL CB 1 1
5 6675 1 1 11 VAL CG1 C -6.464 -4.242 12.312 1.00 . A A . 96 VAL CG1 1 1
5 6676 1 1 11 VAL CG2 C -5.286 -2.043 12.384 1.00 . A A . 96 VAL CG2 1 1
5 6677 1 1 11 VAL H H -8.478 -4.041 13.808 1.00 . A A . 96 VAL H 1 1
5 6678 1 1 11 VAL HA H -7.631 -1.300 13.688 1.00 . A A . 96 VAL HA 1 1
5 6679 1 1 11 VAL HB H -6.042 -3.105 14.080 1.00 . A A . 96 VAL HB 1 1
5 6680 1 1 11 VAL HG11 H -5.644 -4.894 12.572 1.00 . A A . 96 VAL HG11 1 1
5 6681 1 1 11 VAL HG12 H -6.444 -4.054 11.248 1.00 . A A . 96 VAL HG12 1 1
5 6682 1 1 11 VAL HG13 H -7.397 -4.723 12.569 1.00 . A A . 96 VAL HG13 1 1
5 6683 1 1 11 VAL HG21 H -5.567 -1.878 11.355 1.00 . A A . 96 VAL HG21 1 1
5 6684 1 1 11 VAL HG22 H -4.324 -2.535 12.415 1.00 . A A . 96 VAL HG22 1 1
5 6685 1 1 11 VAL HG23 H -5.214 -1.093 12.890 1.00 . A A . 96 VAL HG23 1 1
5 6686 1 1 11 VAL N N -8.704 -3.107 13.620 1.00 . A A . 96 VAL N 1 1
5 6687 1 1 11 VAL O O -8.548 -2.555 10.883 1.00 . A A . 96 VAL O 1 1
5 6688 1 1 12 LYS C C -6.585 0.257 9.248 1.00 . A A . 97 LYS C 1 1
5 6689 1 1 12 LYS CA C -7.898 -0.050 9.961 1.00 . A A . 97 LYS CA 1 1
5 6690 1 1 12 LYS CB C -8.705 1.251 10.092 1.00 . A A . 97 LYS CB 1 1
5 6691 1 1 12 LYS CD C -10.929 0.120 9.978 1.00 . A A . 97 LYS CD 1 1
5 6692 1 1 12 LYS CE C -12.340 0.151 10.567 1.00 . A A . 97 LYS CE 1 1
5 6693 1 1 12 LYS CG C -10.001 0.962 10.857 1.00 . A A . 97 LYS CG 1 1
5 6694 1 1 12 LYS H H -7.184 -0.021 12.001 1.00 . A A . 97 LYS H 1 1
5 6695 1 1 12 LYS HA H -8.449 -0.791 9.386 1.00 . A A . 97 LYS HA 1 1
5 6696 1 1 12 LYS HB2 H -8.124 1.987 10.628 1.00 . A A . 97 LYS HB2 1 1
5 6697 1 1 12 LYS HB3 H -8.942 1.633 9.110 1.00 . A A . 97 LYS HB3 1 1
5 6698 1 1 12 LYS HD2 H -10.945 0.525 8.976 1.00 . A A . 97 LYS HD2 1 1
5 6699 1 1 12 LYS HD3 H -10.572 -0.898 9.943 1.00 . A A . 97 LYS HD3 1 1
5 6700 1 1 12 LYS HE2 H -12.350 -0.372 11.512 1.00 . A A . 97 LYS HE2 1 1
5 6701 1 1 12 LYS HE3 H -12.644 1.175 10.729 1.00 . A A . 97 LYS HE3 1 1
5 6702 1 1 12 LYS HG2 H -9.773 0.420 11.765 1.00 . A A . 97 LYS HG2 1 1
5 6703 1 1 12 LYS HG3 H -10.487 1.891 11.113 1.00 . A A . 97 LYS HG3 1 1
5 6704 1 1 12 LYS HZ1 H -13.605 -1.416 10.037 1.00 . A A . 97 LYS HZ1 1 1
5 6705 1 1 12 LYS HZ2 H -12.851 -0.658 8.719 1.00 . A A . 97 LYS HZ2 1 1
5 6706 1 1 12 LYS HZ3 H -14.137 0.112 9.516 1.00 . A A . 97 LYS HZ3 1 1
5 6707 1 1 12 LYS N N -7.639 -0.578 11.333 1.00 . A A . 97 LYS N 1 1
5 6708 1 1 12 LYS NZ N -13.307 -0.502 9.640 1.00 . A A . 97 LYS NZ 1 1
5 6709 1 1 12 LYS O O -5.575 0.484 9.879 1.00 . A A . 97 LYS O 1 1
5 6710 1 1 13 GLU C C -5.685 1.347 5.919 1.00 . A A . 98 GLU C 1 1
5 6711 1 1 13 GLU CA C -5.381 0.533 7.172 1.00 . A A . 98 GLU CA 1 1
5 6712 1 1 13 GLU CB C -4.752 -0.806 6.753 1.00 . A A . 98 GLU CB 1 1
5 6713 1 1 13 GLU CD C -2.942 -1.799 5.349 1.00 . A A . 98 GLU CD 1 1
5 6714 1 1 13 GLU CG C -3.859 -0.588 5.528 1.00 . A A . 98 GLU CG 1 1
5 6715 1 1 13 GLU H H -7.458 0.047 7.468 1.00 . A A . 98 GLU H 1 1
5 6716 1 1 13 GLU HA H -4.697 1.100 7.801 1.00 . A A . 98 GLU HA 1 1
5 6717 1 1 13 GLU HB2 H -4.159 -1.198 7.567 1.00 . A A . 98 GLU HB2 1 1
5 6718 1 1 13 GLU HB3 H -5.532 -1.514 6.511 1.00 . A A . 98 GLU HB3 1 1
5 6719 1 1 13 GLU HG2 H -4.470 -0.471 4.646 1.00 . A A . 98 GLU HG2 1 1
5 6720 1 1 13 GLU HG3 H -3.258 0.299 5.667 1.00 . A A . 98 GLU HG3 1 1
5 6721 1 1 13 GLU N N -6.621 0.244 7.938 1.00 . A A . 98 GLU N 1 1
5 6722 1 1 13 GLU O O -6.637 1.071 5.216 1.00 . A A . 98 GLU O 1 1
5 6723 1 1 13 GLU OE1 O -2.350 -2.181 6.346 1.00 . A A . 98 GLU OE1 1 1
5 6724 1 1 13 GLU OE2 O -2.886 -2.275 4.228 1.00 . A A . 98 GLU OE2 1 1
5 6725 1 1 14 ILE C C -3.831 3.172 3.578 1.00 . A A . 99 ILE C 1 1
5 6726 1 1 14 ILE CA C -5.069 3.198 4.467 1.00 . A A . 99 ILE CA 1 1
5 6727 1 1 14 ILE CB C -5.303 4.649 4.921 1.00 . A A . 99 ILE CB 1 1
5 6728 1 1 14 ILE CD1 C -7.826 4.667 4.760 1.00 . A A . 99 ILE CD1 1 1
5 6729 1 1 14 ILE CG1 C -6.619 4.776 5.708 1.00 . A A . 99 ILE CG1 1 1
5 6730 1 1 14 ILE CG2 C -5.378 5.542 3.670 1.00 . A A . 99 ILE CG2 1 1
5 6731 1 1 14 ILE H H -4.110 2.518 6.273 1.00 . A A . 99 ILE H 1 1
5 6732 1 1 14 ILE HA H -5.911 2.828 3.899 1.00 . A A . 99 ILE HA 1 1
5 6733 1 1 14 ILE HB H -4.476 4.954 5.561 1.00 . A A . 99 ILE HB 1 1
5 6734 1 1 14 ILE HD11 H -7.784 5.448 4.017 1.00 . A A . 99 ILE HD11 1 1
5 6735 1 1 14 ILE HD12 H -8.740 4.772 5.325 1.00 . A A . 99 ILE HD12 1 1
5 6736 1 1 14 ILE HD13 H -7.826 3.710 4.269 1.00 . A A . 99 ILE HD13 1 1
5 6737 1 1 14 ILE HG12 H -6.673 3.995 6.450 1.00 . A A . 99 ILE HG12 1 1
5 6738 1 1 14 ILE HG13 H -6.646 5.735 6.208 1.00 . A A . 99 ILE HG13 1 1
5 6739 1 1 14 ILE HG21 H -4.382 5.741 3.304 1.00 . A A . 99 ILE HG21 1 1
5 6740 1 1 14 ILE HG22 H -5.858 6.478 3.917 1.00 . A A . 99 ILE HG22 1 1
5 6741 1 1 14 ILE HG23 H -5.947 5.043 2.897 1.00 . A A . 99 ILE HG23 1 1
5 6742 1 1 14 ILE N N -4.861 2.341 5.669 1.00 . A A . 99 ILE N 1 1
5 6743 1 1 14 ILE O O -2.726 3.384 4.042 1.00 . A A . 99 ILE O 1 1
5 6744 1 1 15 LYS C C -2.490 4.280 0.982 1.00 . A A . 100 LYS C 1 1
5 6745 1 1 15 LYS CA C -2.881 2.867 1.387 1.00 . A A . 100 LYS CA 1 1
5 6746 1 1 15 LYS CB C -3.304 2.086 0.130 1.00 . A A . 100 LYS CB 1 1
5 6747 1 1 15 LYS CD C -2.321 0.288 -1.289 1.00 . A A . 100 LYS CD 1 1
5 6748 1 1 15 LYS CE C -3.466 0.418 -2.296 1.00 . A A . 100 LYS CE 1 1
5 6749 1 1 15 LYS CG C -2.059 1.653 -0.646 1.00 . A A . 100 LYS CG 1 1
5 6750 1 1 15 LYS H H -4.942 2.744 1.987 1.00 . A A . 100 LYS H 1 1
5 6751 1 1 15 LYS HA H -2.038 2.388 1.884 1.00 . A A . 100 LYS HA 1 1
5 6752 1 1 15 LYS HB2 H -3.870 1.212 0.420 1.00 . A A . 100 LYS HB2 1 1
5 6753 1 1 15 LYS HB3 H -3.921 2.712 -0.496 1.00 . A A . 100 LYS HB3 1 1
5 6754 1 1 15 LYS HD2 H -1.429 -0.052 -1.794 1.00 . A A . 100 LYS HD2 1 1
5 6755 1 1 15 LYS HD3 H -2.589 -0.425 -0.525 1.00 . A A . 100 LYS HD3 1 1
5 6756 1 1 15 LYS HE2 H -3.800 -0.567 -2.593 1.00 . A A . 100 LYS HE2 1 1
5 6757 1 1 15 LYS HE3 H -4.290 0.947 -1.843 1.00 . A A . 100 LYS HE3 1 1
5 6758 1 1 15 LYS HG2 H -1.840 2.379 -1.415 1.00 . A A . 100 LYS HG2 1 1
5 6759 1 1 15 LYS HG3 H -1.216 1.581 0.025 1.00 . A A . 100 LYS HG3 1 1
5 6760 1 1 15 LYS HZ1 H -3.639 0.930 -4.307 1.00 . A A . 100 LYS HZ1 1 1
5 6761 1 1 15 LYS HZ2 H -2.040 0.892 -3.737 1.00 . A A . 100 LYS HZ2 1 1
5 6762 1 1 15 LYS HZ3 H -3.059 2.184 -3.320 1.00 . A A . 100 LYS HZ3 1 1
5 6763 1 1 15 LYS N N -4.035 2.910 2.317 1.00 . A A . 100 LYS N 1 1
5 6764 1 1 15 LYS NZ N -3.017 1.162 -3.506 1.00 . A A . 100 LYS NZ 1 1
5 6765 1 1 15 LYS O O -3.326 5.162 0.945 1.00 . A A . 100 LYS O 1 1
5 6766 1 1 16 PHE C C 0.282 5.798 -0.788 1.00 . A A . 101 PHE C 1 1
5 6767 1 1 16 PHE CA C -0.789 5.846 0.292 1.00 . A A . 101 PHE CA 1 1
5 6768 1 1 16 PHE CB C -0.208 6.544 1.529 1.00 . A A . 101 PHE CB 1 1
5 6769 1 1 16 PHE CD1 C -1.043 8.900 1.910 1.00 . A A . 101 PHE CD1 1 1
5 6770 1 1 16 PHE CD2 C 0.804 8.593 0.430 1.00 . A A . 101 PHE CD2 1 1
5 6771 1 1 16 PHE CE1 C -0.990 10.259 1.691 1.00 . A A . 101 PHE CE1 1 1
5 6772 1 1 16 PHE CE2 C 0.854 9.956 0.215 1.00 . A A . 101 PHE CE2 1 1
5 6773 1 1 16 PHE CG C -0.148 8.054 1.282 1.00 . A A . 101 PHE CG 1 1
5 6774 1 1 16 PHE CZ C -0.042 10.787 0.845 1.00 . A A . 101 PHE CZ 1 1
5 6775 1 1 16 PHE H H -0.577 3.746 0.743 1.00 . A A . 101 PHE H 1 1
5 6776 1 1 16 PHE HA H -1.646 6.396 -0.090 1.00 . A A . 101 PHE HA 1 1
5 6777 1 1 16 PHE HB2 H -0.835 6.348 2.387 1.00 . A A . 101 PHE HB2 1 1
5 6778 1 1 16 PHE HB3 H 0.786 6.174 1.722 1.00 . A A . 101 PHE HB3 1 1
5 6779 1 1 16 PHE HD1 H -1.789 8.493 2.574 1.00 . A A . 101 PHE HD1 1 1
5 6780 1 1 16 PHE HD2 H 1.512 7.945 -0.064 1.00 . A A . 101 PHE HD2 1 1
5 6781 1 1 16 PHE HE1 H -1.693 10.910 2.188 1.00 . A A . 101 PHE HE1 1 1
5 6782 1 1 16 PHE HE2 H 1.597 10.370 -0.451 1.00 . A A . 101 PHE HE2 1 1
5 6783 1 1 16 PHE HZ H -0.004 11.853 0.675 1.00 . A A . 101 PHE HZ 1 1
5 6784 1 1 16 PHE N N -1.226 4.482 0.693 1.00 . A A . 101 PHE N 1 1
5 6785 1 1 16 PHE O O 1.127 4.916 -0.798 1.00 . A A . 101 PHE O 1 1
5 6786 1 1 17 ARG C C 2.010 8.141 -2.685 1.00 . A A . 102 ARG C 1 1
5 6787 1 1 17 ARG CA C 1.204 6.829 -2.784 1.00 . A A . 102 ARG CA 1 1
5 6788 1 1 17 ARG CB C 0.424 6.840 -4.110 1.00 . A A . 102 ARG CB 1 1
5 6789 1 1 17 ARG CD C -1.612 5.423 -4.408 1.00 . A A . 102 ARG CD 1 1
5 6790 1 1 17 ARG CG C -0.081 5.425 -4.412 1.00 . A A . 102 ARG CG 1 1
5 6791 1 1 17 ARG CZ C -3.367 3.891 -5.045 1.00 . A A . 102 ARG CZ 1 1
5 6792 1 1 17 ARG H H -0.487 7.438 -1.612 1.00 . A A . 102 ARG H 1 1
5 6793 1 1 17 ARG HA H 1.859 5.977 -2.729 1.00 . A A . 102 ARG HA 1 1
5 6794 1 1 17 ARG HB2 H -0.415 7.517 -4.030 1.00 . A A . 102 ARG HB2 1 1
5 6795 1 1 17 ARG HB3 H 1.071 7.173 -4.908 1.00 . A A . 102 ARG HB3 1 1
5 6796 1 1 17 ARG HD2 H -1.978 5.652 -3.418 1.00 . A A . 102 ARG HD2 1 1
5 6797 1 1 17 ARG HD3 H -1.982 6.160 -5.105 1.00 . A A . 102 ARG HD3 1 1
5 6798 1 1 17 ARG HE H -1.465 3.330 -4.906 1.00 . A A . 102 ARG HE 1 1
5 6799 1 1 17 ARG HG2 H 0.280 5.111 -5.379 1.00 . A A . 102 ARG HG2 1 1
5 6800 1 1 17 ARG HG3 H 0.284 4.740 -3.659 1.00 . A A . 102 ARG HG3 1 1
5 6801 1 1 17 ARG HH11 H -3.875 5.689 -4.325 1.00 . A A . 102 ARG HH11 1 1
5 6802 1 1 17 ARG HH12 H -5.186 4.716 -4.902 1.00 . A A . 102 ARG HH12 1 1
5 6803 1 1 17 ARG HH21 H -3.082 2.061 -5.804 1.00 . A A . 102 ARG HH21 1 1
5 6804 1 1 17 ARG HH22 H -4.724 2.608 -5.764 1.00 . A A . 102 ARG HH22 1 1
5 6805 1 1 17 ARG N N 0.217 6.760 -1.678 1.00 . A A . 102 ARG N 1 1
5 6806 1 1 17 ARG NE N -2.096 4.073 -4.813 1.00 . A A . 102 ARG NE 1 1
5 6807 1 1 17 ARG NH1 N -4.208 4.839 -4.733 1.00 . A A . 102 ARG NH1 1 1
5 6808 1 1 17 ARG NH2 N -3.754 2.766 -5.579 1.00 . A A . 102 ARG NH2 1 1
5 6809 1 1 17 ARG O O 1.439 9.212 -2.727 1.00 . A A . 102 ARG O 1 1
5 6810 1 1 18 PRO C C 4.010 10.126 -3.685 1.00 . A A . 103 PRO C 1 1
5 6811 1 1 18 PRO CA C 4.163 9.233 -2.455 1.00 . A A . 103 PRO CA 1 1
5 6812 1 1 18 PRO CB C 5.612 8.704 -2.368 1.00 . A A . 103 PRO CB 1 1
5 6813 1 1 18 PRO CD C 4.055 6.762 -2.521 1.00 . A A . 103 PRO CD 1 1
5 6814 1 1 18 PRO CG C 5.540 7.147 -2.394 1.00 . A A . 103 PRO CG 1 1
5 6815 1 1 18 PRO HA H 3.895 9.790 -1.559 1.00 . A A . 103 PRO HA 1 1
5 6816 1 1 18 PRO HB2 H 6.187 9.062 -3.209 1.00 . A A . 103 PRO HB2 1 1
5 6817 1 1 18 PRO HB3 H 6.072 9.037 -1.449 1.00 . A A . 103 PRO HB3 1 1
5 6818 1 1 18 PRO HD2 H 3.886 6.211 -3.435 1.00 . A A . 103 PRO HD2 1 1
5 6819 1 1 18 PRO HD3 H 3.742 6.178 -1.667 1.00 . A A . 103 PRO HD3 1 1
5 6820 1 1 18 PRO HG2 H 6.093 6.766 -3.242 1.00 . A A . 103 PRO HG2 1 1
5 6821 1 1 18 PRO HG3 H 5.950 6.742 -1.481 1.00 . A A . 103 PRO HG3 1 1
5 6822 1 1 18 PRO N N 3.328 8.040 -2.557 1.00 . A A . 103 PRO N 1 1
5 6823 1 1 18 PRO O O 4.247 9.700 -4.798 1.00 . A A . 103 PRO O 1 1
5 6824 1 1 19 GLY C C 1.960 12.391 -4.989 1.00 . A A . 104 GLY C 1 1
5 6825 1 1 19 GLY CA C 3.438 12.297 -4.599 1.00 . A A . 104 GLY CA 1 1
5 6826 1 1 19 GLY H H 3.437 11.650 -2.540 1.00 . A A . 104 GLY H 1 1
5 6827 1 1 19 GLY HA2 H 3.792 13.275 -4.309 1.00 . A A . 104 GLY HA2 1 1
5 6828 1 1 19 GLY HA3 H 4.010 11.948 -5.446 1.00 . A A . 104 GLY HA3 1 1
5 6829 1 1 19 GLY N N 3.615 11.353 -3.456 1.00 . A A . 104 GLY N 1 1
5 6830 1 1 19 GLY O O 1.630 12.774 -6.095 1.00 . A A . 104 GLY O 1 1
5 6831 1 1 20 THR C C -0.804 13.547 -4.558 1.00 . A A . 105 THR C 1 1
5 6832 1 1 20 THR CA C -0.350 12.102 -4.368 1.00 . A A . 105 THR CA 1 1
5 6833 1 1 20 THR CB C -1.111 11.494 -3.186 1.00 . A A . 105 THR CB 1 1
5 6834 1 1 20 THR CG2 C -1.373 12.550 -2.102 1.00 . A A . 105 THR CG2 1 1
5 6835 1 1 20 THR H H 1.415 11.733 -3.191 1.00 . A A . 105 THR H 1 1
5 6836 1 1 20 THR HA H -0.548 11.545 -5.284 1.00 . A A . 105 THR HA 1 1
5 6837 1 1 20 THR HB H -0.616 10.605 -2.800 1.00 . A A . 105 THR HB 1 1
5 6838 1 1 20 THR HG1 H -2.370 10.272 -4.012 1.00 . A A . 105 THR HG1 1 1
5 6839 1 1 20 THR HG21 H -0.500 13.175 -1.984 1.00 . A A . 105 THR HG21 1 1
5 6840 1 1 20 THR HG22 H -1.589 12.062 -1.162 1.00 . A A . 105 THR HG22 1 1
5 6841 1 1 20 THR HG23 H -2.213 13.164 -2.386 1.00 . A A . 105 THR HG23 1 1
5 6842 1 1 20 THR N N 1.102 12.039 -4.071 1.00 . A A . 105 THR N 1 1
5 6843 1 1 20 THR O O -0.131 14.471 -4.144 1.00 . A A . 105 THR O 1 1
5 6844 1 1 20 THR OG1 O -2.392 11.177 -3.689 1.00 . A A . 105 THR OG1 1 1
5 6845 1 1 21 GLU C C -2.997 15.688 -4.113 1.00 . A A . 106 GLU C 1 1
5 6846 1 1 21 GLU CA C -2.453 15.090 -5.406 1.00 . A A . 106 GLU CA 1 1
5 6847 1 1 21 GLU CB C -3.594 15.016 -6.437 1.00 . A A . 106 GLU CB 1 1
5 6848 1 1 21 GLU CD C -4.349 15.847 -8.665 1.00 . A A . 106 GLU CD 1 1
5 6849 1 1 21 GLU CG C -3.146 15.697 -7.731 1.00 . A A . 106 GLU CG 1 1
5 6850 1 1 21 GLU H H -2.448 12.940 -5.495 1.00 . A A . 106 GLU H 1 1
5 6851 1 1 21 GLU HA H -1.640 15.717 -5.772 1.00 . A A . 106 GLU HA 1 1
5 6852 1 1 21 GLU HB2 H -3.835 13.983 -6.636 1.00 . A A . 106 GLU HB2 1 1
5 6853 1 1 21 GLU HB3 H -4.470 15.515 -6.048 1.00 . A A . 106 GLU HB3 1 1
5 6854 1 1 21 GLU HG2 H -2.742 16.674 -7.510 1.00 . A A . 106 GLU HG2 1 1
5 6855 1 1 21 GLU HG3 H -2.389 15.100 -8.217 1.00 . A A . 106 GLU HG3 1 1
5 6856 1 1 21 GLU N N -1.939 13.714 -5.180 1.00 . A A . 106 GLU N 1 1
5 6857 1 1 21 GLU O O -3.462 14.976 -3.244 1.00 . A A . 106 GLU O 1 1
5 6858 1 1 21 GLU OE1 O -5.197 14.973 -8.599 1.00 . A A . 106 GLU OE1 1 1
5 6859 1 1 21 GLU OE2 O -4.352 16.827 -9.390 1.00 . A A . 106 GLU OE2 1 1
5 6860 1 1 22 GLU C C -4.824 17.119 -2.421 1.00 . A A . 107 GLU C 1 1
5 6861 1 1 22 GLU CA C -3.439 17.646 -2.782 1.00 . A A . 107 GLU CA 1 1
5 6862 1 1 22 GLU CB C -3.540 19.156 -3.048 1.00 . A A . 107 GLU CB 1 1
5 6863 1 1 22 GLU CD C -1.871 21.013 -3.062 1.00 . A A . 107 GLU CD 1 1
5 6864 1 1 22 GLU CG C -2.226 19.648 -3.659 1.00 . A A . 107 GLU CG 1 1
5 6865 1 1 22 GLU H H -2.548 17.522 -4.735 1.00 . A A . 107 GLU H 1 1
5 6866 1 1 22 GLU HA H -2.755 17.441 -1.959 1.00 . A A . 107 GLU HA 1 1
5 6867 1 1 22 GLU HB2 H -4.353 19.351 -3.732 1.00 . A A . 107 GLU HB2 1 1
5 6868 1 1 22 GLU HB3 H -3.726 19.676 -2.120 1.00 . A A . 107 GLU HB3 1 1
5 6869 1 1 22 GLU HG2 H -1.436 18.947 -3.440 1.00 . A A . 107 GLU HG2 1 1
5 6870 1 1 22 GLU HG3 H -2.334 19.745 -4.729 1.00 . A A . 107 GLU HG3 1 1
5 6871 1 1 22 GLU N N -2.931 16.987 -4.008 1.00 . A A . 107 GLU N 1 1
5 6872 1 1 22 GLU O O -5.107 16.846 -1.273 1.00 . A A . 107 GLU O 1 1
5 6873 1 1 22 GLU OE1 O -0.914 21.041 -2.306 1.00 . A A . 107 GLU OE1 1 1
5 6874 1 1 22 GLU OE2 O -2.579 21.949 -3.394 1.00 . A A . 107 GLU OE2 1 1
5 6875 1 1 23 GLY C C -6.979 15.080 -2.525 1.00 . A A . 108 GLY C 1 1
5 6876 1 1 23 GLY CA C -7.037 16.477 -3.145 1.00 . A A . 108 GLY CA 1 1
5 6877 1 1 23 GLY H H -5.390 17.219 -4.325 1.00 . A A . 108 GLY H 1 1
5 6878 1 1 23 GLY HA2 H -7.539 17.149 -2.465 1.00 . A A . 108 GLY HA2 1 1
5 6879 1 1 23 GLY HA3 H -7.587 16.434 -4.073 1.00 . A A . 108 GLY HA3 1 1
5 6880 1 1 23 GLY N N -5.663 16.986 -3.413 1.00 . A A . 108 GLY N 1 1
5 6881 1 1 23 GLY O O -7.553 14.837 -1.481 1.00 . A A . 108 GLY O 1 1
5 6882 1 1 24 ASP C C -5.479 12.807 -1.293 1.00 . A A . 109 ASP C 1 1
5 6883 1 1 24 ASP CA C -6.183 12.808 -2.645 1.00 . A A . 109 ASP CA 1 1
5 6884 1 1 24 ASP CB C -5.368 11.964 -3.635 1.00 . A A . 109 ASP CB 1 1
5 6885 1 1 24 ASP CG C -5.994 12.075 -5.026 1.00 . A A . 109 ASP CG 1 1
5 6886 1 1 24 ASP H H -5.841 14.427 -4.021 1.00 . A A . 109 ASP H 1 1
5 6887 1 1 24 ASP HA H -7.186 12.401 -2.523 1.00 . A A . 109 ASP HA 1 1
5 6888 1 1 24 ASP HB2 H -4.350 12.323 -3.671 1.00 . A A . 109 ASP HB2 1 1
5 6889 1 1 24 ASP HB3 H -5.372 10.929 -3.324 1.00 . A A . 109 ASP HB3 1 1
5 6890 1 1 24 ASP N N -6.287 14.187 -3.182 1.00 . A A . 109 ASP N 1 1
5 6891 1 1 24 ASP O O -5.693 11.931 -0.475 1.00 . A A . 109 ASP O 1 1
5 6892 1 1 24 ASP OD1 O -5.307 11.697 -5.961 1.00 . A A . 109 ASP OD1 1 1
5 6893 1 1 24 ASP OD2 O -7.125 12.530 -5.076 1.00 . A A . 109 ASP OD2 1 1
5 6894 1 1 25 TYR C C -4.865 14.287 1.329 1.00 . A A . 110 TYR C 1 1
5 6895 1 1 25 TYR CA C -3.923 13.859 0.211 1.00 . A A . 110 TYR CA 1 1
5 6896 1 1 25 TYR CB C -2.802 14.902 0.078 1.00 . A A . 110 TYR CB 1 1
5 6897 1 1 25 TYR CD1 C -1.556 13.987 2.073 1.00 . A A . 110 TYR CD1 1 1
5 6898 1 1 25 TYR CD2 C -2.012 16.317 2.018 1.00 . A A . 110 TYR CD2 1 1
5 6899 1 1 25 TYR CE1 C -0.922 14.138 3.290 1.00 . A A . 110 TYR CE1 1 1
5 6900 1 1 25 TYR CE2 C -1.379 16.470 3.234 1.00 . A A . 110 TYR CE2 1 1
5 6901 1 1 25 TYR CG C -2.104 15.073 1.429 1.00 . A A . 110 TYR CG 1 1
5 6902 1 1 25 TYR CZ C -0.828 15.382 3.880 1.00 . A A . 110 TYR CZ 1 1
5 6903 1 1 25 TYR H H -4.503 14.473 -1.767 1.00 . A A . 110 TYR H 1 1
5 6904 1 1 25 TYR HA H -3.515 12.876 0.445 1.00 . A A . 110 TYR HA 1 1
5 6905 1 1 25 TYR HB2 H -2.082 14.574 -0.657 1.00 . A A . 110 TYR HB2 1 1
5 6906 1 1 25 TYR HB3 H -3.219 15.849 -0.229 1.00 . A A . 110 TYR HB3 1 1
5 6907 1 1 25 TYR HD1 H -1.619 13.011 1.622 1.00 . A A . 110 TYR HD1 1 1
5 6908 1 1 25 TYR HD2 H -2.439 17.175 1.523 1.00 . A A . 110 TYR HD2 1 1
5 6909 1 1 25 TYR HE1 H -0.498 13.277 3.785 1.00 . A A . 110 TYR HE1 1 1
5 6910 1 1 25 TYR HE2 H -1.314 17.449 3.684 1.00 . A A . 110 TYR HE2 1 1
5 6911 1 1 25 TYR HH H 0.734 15.710 4.926 1.00 . A A . 110 TYR HH 1 1
5 6912 1 1 25 TYR N N -4.647 13.788 -1.080 1.00 . A A . 110 TYR N 1 1
5 6913 1 1 25 TYR O O -4.649 13.976 2.484 1.00 . A A . 110 TYR O 1 1
5 6914 1 1 25 TYR OH O -0.194 15.535 5.096 1.00 . A A . 110 TYR OH 1 1
5 6915 1 1 26 GLN C C -7.790 14.314 2.407 1.00 . A A . 111 GLN C 1 1
5 6916 1 1 26 GLN CA C -6.870 15.452 1.983 1.00 . A A . 111 GLN CA 1 1
5 6917 1 1 26 GLN CB C -7.716 16.578 1.376 1.00 . A A . 111 GLN CB 1 1
5 6918 1 1 26 GLN CD C -7.829 18.371 3.110 1.00 . A A . 111 GLN CD 1 1
5 6919 1 1 26 GLN CG C -7.144 17.928 1.817 1.00 . A A . 111 GLN CG 1 1
5 6920 1 1 26 GLN H H -6.035 15.214 0.017 1.00 . A A . 111 GLN H 1 1
5 6921 1 1 26 GLN HA H -6.321 15.807 2.855 1.00 . A A . 111 GLN HA 1 1
5 6922 1 1 26 GLN HB2 H -7.693 16.509 0.298 1.00 . A A . 111 GLN HB2 1 1
5 6923 1 1 26 GLN HB3 H -8.737 16.489 1.715 1.00 . A A . 111 GLN HB3 1 1
5 6924 1 1 26 GLN HE21 H -8.799 19.866 2.236 1.00 . A A . 111 GLN HE21 1 1
5 6925 1 1 26 GLN HE22 H -9.085 19.690 3.898 1.00 . A A . 111 GLN HE22 1 1
5 6926 1 1 26 GLN HG2 H -6.081 17.836 1.991 1.00 . A A . 111 GLN HG2 1 1
5 6927 1 1 26 GLN HG3 H -7.316 18.668 1.050 1.00 . A A . 111 GLN HG3 1 1
5 6928 1 1 26 GLN N N -5.900 14.992 0.961 1.00 . A A . 111 GLN N 1 1
5 6929 1 1 26 GLN NE2 N -8.639 19.393 3.078 1.00 . A A . 111 GLN NE2 1 1
5 6930 1 1 26 GLN O O -7.883 13.996 3.576 1.00 . A A . 111 GLN O 1 1
5 6931 1 1 26 GLN OE1 O -7.636 17.791 4.159 1.00 . A A . 111 GLN OE1 1 1
5 6932 1 1 27 VAL C C -8.629 11.542 2.607 1.00 . A A . 112 VAL C 1 1
5 6933 1 1 27 VAL CA C -9.371 12.602 1.801 1.00 . A A . 112 VAL CA 1 1
5 6934 1 1 27 VAL CB C -9.908 11.970 0.501 1.00 . A A . 112 VAL CB 1 1
5 6935 1 1 27 VAL CG1 C -10.536 13.063 -0.367 1.00 . A A . 112 VAL CG1 1 1
5 6936 1 1 27 VAL CG2 C -8.758 11.327 -0.266 1.00 . A A . 112 VAL CG2 1 1
5 6937 1 1 27 VAL H H -8.355 14.003 0.520 1.00 . A A . 112 VAL H 1 1
5 6938 1 1 27 VAL HA H -10.190 12.994 2.406 1.00 . A A . 112 VAL HA 1 1
5 6939 1 1 27 VAL HB H -10.651 11.223 0.739 1.00 . A A . 112 VAL HB 1 1
5 6940 1 1 27 VAL HG11 H -9.760 13.608 -0.885 1.00 . A A . 112 VAL HG11 1 1
5 6941 1 1 27 VAL HG12 H -11.095 13.747 0.255 1.00 . A A . 112 VAL HG12 1 1
5 6942 1 1 27 VAL HG13 H -11.201 12.616 -1.091 1.00 . A A . 112 VAL HG13 1 1
5 6943 1 1 27 VAL HG21 H -8.031 12.076 -0.521 1.00 . A A . 112 VAL HG21 1 1
5 6944 1 1 27 VAL HG22 H -9.133 10.874 -1.170 1.00 . A A . 112 VAL HG22 1 1
5 6945 1 1 27 VAL HG23 H -8.291 10.567 0.343 1.00 . A A . 112 VAL HG23 1 1
5 6946 1 1 27 VAL N N -8.458 13.718 1.452 1.00 . A A . 112 VAL N 1 1
5 6947 1 1 27 VAL O O -9.178 10.959 3.521 1.00 . A A . 112 VAL O 1 1
5 6948 1 1 28 LYS C C -6.397 10.747 4.432 1.00 . A A . 113 LYS C 1 1
5 6949 1 1 28 LYS CA C -6.603 10.295 2.999 1.00 . A A . 113 LYS CA 1 1
5 6950 1 1 28 LYS CB C -5.229 10.143 2.318 1.00 . A A . 113 LYS CB 1 1
5 6951 1 1 28 LYS CD C -3.969 8.840 0.601 1.00 . A A . 113 LYS CD 1 1
5 6952 1 1 28 LYS CE C -4.081 8.284 -0.824 1.00 . A A . 113 LYS CE 1 1
5 6953 1 1 28 LYS CG C -5.366 9.207 1.113 1.00 . A A . 113 LYS CG 1 1
5 6954 1 1 28 LYS H H -6.982 11.804 1.508 1.00 . A A . 113 LYS H 1 1
5 6955 1 1 28 LYS HA H -7.147 9.350 3.002 1.00 . A A . 113 LYS HA 1 1
5 6956 1 1 28 LYS HB2 H -4.879 11.110 1.988 1.00 . A A . 113 LYS HB2 1 1
5 6957 1 1 28 LYS HB3 H -4.520 9.730 3.019 1.00 . A A . 113 LYS HB3 1 1
5 6958 1 1 28 LYS HD2 H -3.342 9.718 0.599 1.00 . A A . 113 LYS HD2 1 1
5 6959 1 1 28 LYS HD3 H -3.530 8.094 1.247 1.00 . A A . 113 LYS HD3 1 1
5 6960 1 1 28 LYS HE2 H -3.686 7.279 -0.852 1.00 . A A . 113 LYS HE2 1 1
5 6961 1 1 28 LYS HE3 H -5.118 8.263 -1.126 1.00 . A A . 113 LYS HE3 1 1
5 6962 1 1 28 LYS HG2 H -5.892 8.311 1.408 1.00 . A A . 113 LYS HG2 1 1
5 6963 1 1 28 LYS HG3 H -5.921 9.702 0.330 1.00 . A A . 113 LYS HG3 1 1
5 6964 1 1 28 LYS HZ1 H -3.048 8.572 -2.610 1.00 . A A . 113 LYS HZ1 1 1
5 6965 1 1 28 LYS HZ2 H -2.455 9.491 -1.311 1.00 . A A . 113 LYS HZ2 1 1
5 6966 1 1 28 LYS HZ3 H -3.903 9.938 -2.076 1.00 . A A . 113 LYS HZ3 1 1
5 6967 1 1 28 LYS N N -7.388 11.311 2.257 1.00 . A A . 113 LYS N 1 1
5 6968 1 1 28 LYS NZ N -3.313 9.136 -1.777 1.00 . A A . 113 LYS NZ 1 1
5 6969 1 1 28 LYS O O -6.537 9.971 5.357 1.00 . A A . 113 LYS O 1 1
5 6970 1 1 29 LEU C C -7.160 12.468 6.738 1.00 . A A . 114 LEU C 1 1
5 6971 1 1 29 LEU CA C -5.855 12.515 5.963 1.00 . A A . 114 LEU CA 1 1
5 6972 1 1 29 LEU CB C -5.386 13.976 5.867 1.00 . A A . 114 LEU CB 1 1
5 6973 1 1 29 LEU CD1 C -3.521 15.545 6.391 1.00 . A A . 114 LEU CD1 1 1
5 6974 1 1 29 LEU CD2 C -4.275 13.890 8.100 1.00 . A A . 114 LEU CD2 1 1
5 6975 1 1 29 LEU CG C -4.054 14.127 6.603 1.00 . A A . 114 LEU CG 1 1
5 6976 1 1 29 LEU H H -5.964 12.590 3.819 1.00 . A A . 114 LEU H 1 1
5 6977 1 1 29 LEU HA H -5.113 11.897 6.469 1.00 . A A . 114 LEU HA 1 1
5 6978 1 1 29 LEU HB2 H -5.261 14.249 4.830 1.00 . A A . 114 LEU HB2 1 1
5 6979 1 1 29 LEU HB3 H -6.124 14.627 6.316 1.00 . A A . 114 LEU HB3 1 1
5 6980 1 1 29 LEU HD11 H -3.194 15.662 5.369 1.00 . A A . 114 LEU HD11 1 1
5 6981 1 1 29 LEU HD12 H -2.687 15.725 7.054 1.00 . A A . 114 LEU HD12 1 1
5 6982 1 1 29 LEU HD13 H -4.302 16.263 6.600 1.00 . A A . 114 LEU HD13 1 1
5 6983 1 1 29 LEU HD21 H -5.228 14.303 8.398 1.00 . A A . 114 LEU HD21 1 1
5 6984 1 1 29 LEU HD22 H -3.488 14.368 8.665 1.00 . A A . 114 LEU HD22 1 1
5 6985 1 1 29 LEU HD23 H -4.266 12.830 8.306 1.00 . A A . 114 LEU HD23 1 1
5 6986 1 1 29 LEU HG H -3.343 13.410 6.221 1.00 . A A . 114 LEU HG 1 1
5 6987 1 1 29 LEU N N -6.068 11.999 4.595 1.00 . A A . 114 LEU N 1 1
5 6988 1 1 29 LEU O O -7.174 12.239 7.932 1.00 . A A . 114 LEU O 1 1
5 6989 1 1 30 ARG C C -9.855 11.270 7.235 1.00 . A A . 115 ARG C 1 1
5 6990 1 1 30 ARG CA C -9.559 12.662 6.703 1.00 . A A . 115 ARG CA 1 1
5 6991 1 1 30 ARG CB C -10.633 13.044 5.672 1.00 . A A . 115 ARG CB 1 1
5 6992 1 1 30 ARG CD C -12.639 11.565 5.679 1.00 . A A . 115 ARG CD 1 1
5 6993 1 1 30 ARG CG C -12.016 12.825 6.286 1.00 . A A . 115 ARG CG 1 1
5 6994 1 1 30 ARG CZ C -14.212 9.866 6.368 1.00 . A A . 115 ARG CZ 1 1
5 6995 1 1 30 ARG H H -8.178 12.871 5.075 1.00 . A A . 115 ARG H 1 1
5 6996 1 1 30 ARG HA H -9.550 13.367 7.535 1.00 . A A . 115 ARG HA 1 1
5 6997 1 1 30 ARG HB2 H -10.518 14.083 5.398 1.00 . A A . 115 ARG HB2 1 1
5 6998 1 1 30 ARG HB3 H -10.524 12.430 4.790 1.00 . A A . 115 ARG HB3 1 1
5 6999 1 1 30 ARG HD2 H -13.141 11.811 4.756 1.00 . A A . 115 ARG HD2 1 1
5 7000 1 1 30 ARG HD3 H -11.869 10.832 5.484 1.00 . A A . 115 ARG HD3 1 1
5 7001 1 1 30 ARG HE H -13.832 11.474 7.475 1.00 . A A . 115 ARG HE 1 1
5 7002 1 1 30 ARG HG2 H -11.923 12.704 7.355 1.00 . A A . 115 ARG HG2 1 1
5 7003 1 1 30 ARG HG3 H -12.645 13.677 6.078 1.00 . A A . 115 ARG HG3 1 1
5 7004 1 1 30 ARG HH11 H -13.308 8.901 7.871 1.00 . A A . 115 ARG HH11 1 1
5 7005 1 1 30 ARG HH12 H -14.389 7.946 6.911 1.00 . A A . 115 ARG HH12 1 1
5 7006 1 1 30 ARG HH21 H -15.224 10.632 4.819 1.00 . A A . 115 ARG HH21 1 1
5 7007 1 1 30 ARG HH22 H -15.502 8.953 5.138 1.00 . A A . 115 ARG HH22 1 1
5 7008 1 1 30 ARG N N -8.241 12.689 6.036 1.00 . A A . 115 ARG N 1 1
5 7009 1 1 30 ARG NE N -13.626 11.000 6.642 1.00 . A A . 115 ARG NE 1 1
5 7010 1 1 30 ARG NH1 N -13.950 8.824 7.108 1.00 . A A . 115 ARG NH1 1 1
5 7011 1 1 30 ARG NH2 N -15.045 9.813 5.364 1.00 . A A . 115 ARG NH2 1 1
5 7012 1 1 30 ARG O O -10.204 11.107 8.387 1.00 . A A . 115 ARG O 1 1
5 7013 1 1 31 ASN C C -9.147 8.594 8.080 1.00 . A A . 116 ASN C 1 1
5 7014 1 1 31 ASN CA C -9.983 8.901 6.849 1.00 . A A . 116 ASN CA 1 1
5 7015 1 1 31 ASN CB C -9.599 7.926 5.726 1.00 . A A . 116 ASN CB 1 1
5 7016 1 1 31 ASN CG C -10.253 8.379 4.420 1.00 . A A . 116 ASN CG 1 1
5 7017 1 1 31 ASN H H -9.425 10.453 5.464 1.00 . A A . 116 ASN H 1 1
5 7018 1 1 31 ASN HA H -11.039 8.812 7.104 1.00 . A A . 116 ASN HA 1 1
5 7019 1 1 31 ASN HB2 H -8.526 7.912 5.603 1.00 . A A . 116 ASN HB2 1 1
5 7020 1 1 31 ASN HB3 H -9.944 6.932 5.971 1.00 . A A . 116 ASN HB3 1 1
5 7021 1 1 31 ASN HD21 H -8.628 8.036 3.335 1.00 . A A . 116 ASN HD21 1 1
5 7022 1 1 31 ASN HD22 H -9.962 8.636 2.474 1.00 . A A . 116 ASN HD22 1 1
5 7023 1 1 31 ASN N N -9.711 10.281 6.388 1.00 . A A . 116 ASN N 1 1
5 7024 1 1 31 ASN ND2 N -9.556 8.347 3.318 1.00 . A A . 116 ASN ND2 1 1
5 7025 1 1 31 ASN O O -9.674 8.309 9.137 1.00 . A A . 116 ASN O 1 1
5 7026 1 1 31 ASN OD1 O -11.404 8.768 4.392 1.00 . A A . 116 ASN OD1 1 1
5 7027 1 1 32 LEU C C -7.449 9.141 10.315 1.00 . A A . 117 LEU C 1 1
5 7028 1 1 32 LEU CA C -6.973 8.375 9.084 1.00 . A A . 117 LEU CA 1 1
5 7029 1 1 32 LEU CB C -5.548 8.840 8.746 1.00 . A A . 117 LEU CB 1 1
5 7030 1 1 32 LEU CD1 C -3.648 8.357 7.212 1.00 . A A . 117 LEU CD1 1 1
5 7031 1 1 32 LEU CD2 C -4.285 6.696 8.960 1.00 . A A . 117 LEU CD2 1 1
5 7032 1 1 32 LEU CG C -4.822 7.739 7.973 1.00 . A A . 117 LEU CG 1 1
5 7033 1 1 32 LEU H H -7.462 8.867 7.044 1.00 . A A . 117 LEU H 1 1
5 7034 1 1 32 LEU HA H -6.996 7.307 9.296 1.00 . A A . 117 LEU HA 1 1
5 7035 1 1 32 LEU HB2 H -5.595 9.735 8.142 1.00 . A A . 117 LEU HB2 1 1
5 7036 1 1 32 LEU HB3 H -5.012 9.057 9.657 1.00 . A A . 117 LEU HB3 1 1
5 7037 1 1 32 LEU HD11 H -3.146 7.596 6.634 1.00 . A A . 117 LEU HD11 1 1
5 7038 1 1 32 LEU HD12 H -2.948 8.791 7.911 1.00 . A A . 117 LEU HD12 1 1
5 7039 1 1 32 LEU HD13 H -4.009 9.127 6.547 1.00 . A A . 117 LEU HD13 1 1
5 7040 1 1 32 LEU HD21 H -4.111 5.762 8.444 1.00 . A A . 117 LEU HD21 1 1
5 7041 1 1 32 LEU HD22 H -5.003 6.537 9.750 1.00 . A A . 117 LEU HD22 1 1
5 7042 1 1 32 LEU HD23 H -3.357 7.043 9.389 1.00 . A A . 117 LEU HD23 1 1
5 7043 1 1 32 LEU HG H -5.501 7.271 7.277 1.00 . A A . 117 LEU HG 1 1
5 7044 1 1 32 LEU N N -7.850 8.659 7.925 1.00 . A A . 117 LEU N 1 1
5 7045 1 1 32 LEU O O -7.492 8.609 11.407 1.00 . A A . 117 LEU O 1 1
5 7046 1 1 33 VAL C C -9.595 10.664 11.802 1.00 . A A . 118 VAL C 1 1
5 7047 1 1 33 VAL CA C -8.272 11.200 11.263 1.00 . A A . 118 VAL CA 1 1
5 7048 1 1 33 VAL CB C -8.484 12.642 10.780 1.00 . A A . 118 VAL CB 1 1
5 7049 1 1 33 VAL CG1 C -9.181 13.443 11.882 1.00 . A A . 118 VAL CG1 1 1
5 7050 1 1 33 VAL CG2 C -7.126 13.279 10.479 1.00 . A A . 118 VAL CG2 1 1
5 7051 1 1 33 VAL H H -7.740 10.780 9.216 1.00 . A A . 118 VAL H 1 1
5 7052 1 1 33 VAL HA H -7.527 11.164 12.053 1.00 . A A . 118 VAL HA 1 1
5 7053 1 1 33 VAL HB H -9.092 12.640 9.890 1.00 . A A . 118 VAL HB 1 1
5 7054 1 1 33 VAL HG11 H -9.225 14.486 11.603 1.00 . A A . 118 VAL HG11 1 1
5 7055 1 1 33 VAL HG12 H -8.631 13.345 12.807 1.00 . A A . 118 VAL HG12 1 1
5 7056 1 1 33 VAL HG13 H -10.185 13.071 12.023 1.00 . A A . 118 VAL HG13 1 1
5 7057 1 1 33 VAL HG21 H -7.211 13.930 9.621 1.00 . A A . 118 VAL HG21 1 1
5 7058 1 1 33 VAL HG22 H -6.400 12.508 10.270 1.00 . A A . 118 VAL HG22 1 1
5 7059 1 1 33 VAL HG23 H -6.798 13.856 11.331 1.00 . A A . 118 VAL HG23 1 1
5 7060 1 1 33 VAL N N -7.798 10.386 10.116 1.00 . A A . 118 VAL N 1 1
5 7061 1 1 33 VAL O O -9.683 10.249 12.944 1.00 . A A . 118 VAL O 1 1
5 7062 1 1 34 ARG C C -11.792 8.753 11.968 1.00 . A A . 119 ARG C 1 1
5 7063 1 1 34 ARG CA C -11.922 10.172 11.428 1.00 . A A . 119 ARG CA 1 1
5 7064 1 1 34 ARG CB C -12.888 10.163 10.232 1.00 . A A . 119 ARG CB 1 1
5 7065 1 1 34 ARG CD C -15.288 10.331 9.561 1.00 . A A . 119 ARG CD 1 1
5 7066 1 1 34 ARG CG C -14.315 10.401 10.740 1.00 . A A . 119 ARG CG 1 1
5 7067 1 1 34 ARG CZ C -17.439 11.357 9.966 1.00 . A A . 119 ARG CZ 1 1
5 7068 1 1 34 ARG H H -10.493 11.019 10.060 1.00 . A A . 119 ARG H 1 1
5 7069 1 1 34 ARG HA H -12.294 10.820 12.223 1.00 . A A . 119 ARG HA 1 1
5 7070 1 1 34 ARG HB2 H -12.614 10.946 9.539 1.00 . A A . 119 ARG HB2 1 1
5 7071 1 1 34 ARG HB3 H -12.836 9.210 9.729 1.00 . A A . 119 ARG HB3 1 1
5 7072 1 1 34 ARG HD2 H -15.163 11.199 8.930 1.00 . A A . 119 ARG HD2 1 1
5 7073 1 1 34 ARG HD3 H -15.103 9.438 8.984 1.00 . A A . 119 ARG HD3 1 1
5 7074 1 1 34 ARG HE H -17.031 9.491 10.518 1.00 . A A . 119 ARG HE 1 1
5 7075 1 1 34 ARG HG2 H -14.571 9.644 11.467 1.00 . A A . 119 ARG HG2 1 1
5 7076 1 1 34 ARG HG3 H -14.377 11.374 11.205 1.00 . A A . 119 ARG HG3 1 1
5 7077 1 1 34 ARG HH11 H -19.053 10.287 9.457 1.00 . A A . 119 ARG HH11 1 1
5 7078 1 1 34 ARG HH12 H -19.282 12.002 9.524 1.00 . A A . 119 ARG HH12 1 1
5 7079 1 1 34 ARG HH21 H -15.957 12.611 10.450 1.00 . A A . 119 ARG HH21 1 1
5 7080 1 1 34 ARG HH22 H -17.482 13.354 10.104 1.00 . A A . 119 ARG HH22 1 1
5 7081 1 1 34 ARG N N -10.605 10.677 10.972 1.00 . A A . 119 ARG N 1 1
5 7082 1 1 34 ARG NE N -16.684 10.299 10.087 1.00 . A A . 119 ARG NE 1 1
5 7083 1 1 34 ARG NH1 N -18.689 11.203 9.623 1.00 . A A . 119 ARG NH1 1 1
5 7084 1 1 34 ARG NH2 N -16.919 12.532 10.191 1.00 . A A . 119 ARG NH2 1 1
5 7085 1 1 34 ARG O O -12.515 8.359 12.864 1.00 . A A . 119 ARG O 1 1
5 7086 1 1 35 PHE C C -10.337 6.611 13.375 1.00 . A A . 120 PHE C 1 1
5 7087 1 1 35 PHE CA C -10.686 6.617 11.894 1.00 . A A . 120 PHE CA 1 1
5 7088 1 1 35 PHE CB C -9.537 5.977 11.101 1.00 . A A . 120 PHE CB 1 1
5 7089 1 1 35 PHE CD1 C -11.195 6.016 9.185 1.00 . A A . 120 PHE CD1 1 1
5 7090 1 1 35 PHE CD2 C -9.453 4.386 9.129 1.00 . A A . 120 PHE CD2 1 1
5 7091 1 1 35 PHE CE1 C -11.677 5.540 7.984 1.00 . A A . 120 PHE CE1 1 1
5 7092 1 1 35 PHE CE2 C -9.939 3.913 7.927 1.00 . A A . 120 PHE CE2 1 1
5 7093 1 1 35 PHE CG C -10.077 5.444 9.770 1.00 . A A . 120 PHE CG 1 1
5 7094 1 1 35 PHE CZ C -11.049 4.490 7.356 1.00 . A A . 120 PHE CZ 1 1
5 7095 1 1 35 PHE H H -10.309 8.366 10.699 1.00 . A A . 120 PHE H 1 1
5 7096 1 1 35 PHE HA H -11.616 6.066 11.747 1.00 . A A . 120 PHE HA 1 1
5 7097 1 1 35 PHE HB2 H -8.774 6.710 10.903 1.00 . A A . 120 PHE HB2 1 1
5 7098 1 1 35 PHE HB3 H -9.110 5.161 11.666 1.00 . A A . 120 PHE HB3 1 1
5 7099 1 1 35 PHE HD1 H -11.694 6.839 9.674 1.00 . A A . 120 PHE HD1 1 1
5 7100 1 1 35 PHE HD2 H -8.581 3.928 9.573 1.00 . A A . 120 PHE HD2 1 1
5 7101 1 1 35 PHE HE1 H -12.548 5.994 7.536 1.00 . A A . 120 PHE HE1 1 1
5 7102 1 1 35 PHE HE2 H -9.448 3.087 7.433 1.00 . A A . 120 PHE HE2 1 1
5 7103 1 1 35 PHE HZ H -11.428 4.119 6.415 1.00 . A A . 120 PHE HZ 1 1
5 7104 1 1 35 PHE N N -10.870 8.009 11.418 1.00 . A A . 120 PHE N 1 1
5 7105 1 1 35 PHE O O -10.874 5.832 14.138 1.00 . A A . 120 PHE O 1 1
5 7106 1 1 36 LEU C C -10.254 7.896 16.048 1.00 . A A . 121 LEU C 1 1
5 7107 1 1 36 LEU CA C -9.048 7.534 15.191 1.00 . A A . 121 LEU CA 1 1
5 7108 1 1 36 LEU CB C -7.971 8.620 15.368 1.00 . A A . 121 LEU CB 1 1
5 7109 1 1 36 LEU CD1 C -5.928 9.521 14.257 1.00 . A A . 121 LEU CD1 1 1
5 7110 1 1 36 LEU CD2 C -5.882 7.257 15.301 1.00 . A A . 121 LEU CD2 1 1
5 7111 1 1 36 LEU CG C -6.745 8.257 14.528 1.00 . A A . 121 LEU CG 1 1
5 7112 1 1 36 LEU H H -9.026 8.090 13.109 1.00 . A A . 121 LEU H 1 1
5 7113 1 1 36 LEU HA H -8.674 6.557 15.495 1.00 . A A . 121 LEU HA 1 1
5 7114 1 1 36 LEU HB2 H -8.360 9.576 15.048 1.00 . A A . 121 LEU HB2 1 1
5 7115 1 1 36 LEU HB3 H -7.688 8.686 16.410 1.00 . A A . 121 LEU HB3 1 1
5 7116 1 1 36 LEU HD11 H -6.577 10.303 13.890 1.00 . A A . 121 LEU HD11 1 1
5 7117 1 1 36 LEU HD12 H -5.168 9.312 13.517 1.00 . A A . 121 LEU HD12 1 1
5 7118 1 1 36 LEU HD13 H -5.454 9.851 15.169 1.00 . A A . 121 LEU HD13 1 1
5 7119 1 1 36 LEU HD21 H -5.478 7.732 16.183 1.00 . A A . 121 LEU HD21 1 1
5 7120 1 1 36 LEU HD22 H -5.070 6.918 14.676 1.00 . A A . 121 LEU HD22 1 1
5 7121 1 1 36 LEU HD23 H -6.482 6.410 15.597 1.00 . A A . 121 LEU HD23 1 1
5 7122 1 1 36 LEU HG H -7.061 7.818 13.593 1.00 . A A . 121 LEU HG 1 1
5 7123 1 1 36 LEU N N -9.439 7.482 13.760 1.00 . A A . 121 LEU N 1 1
5 7124 1 1 36 LEU O O -10.409 7.404 17.148 1.00 . A A . 121 LEU O 1 1
5 7125 1 1 37 SER C C -13.219 7.981 16.518 1.00 . A A . 122 SER C 1 1
5 7126 1 1 37 SER CA C -12.287 9.168 16.290 1.00 . A A . 122 SER CA 1 1
5 7127 1 1 37 SER CB C -13.037 10.236 15.477 1.00 . A A . 122 SER CB 1 1
5 7128 1 1 37 SER H H -10.913 9.138 14.637 1.00 . A A . 122 SER H 1 1
5 7129 1 1 37 SER HA H -11.974 9.563 17.252 1.00 . A A . 122 SER HA 1 1
5 7130 1 1 37 SER HB2 H -13.794 9.783 14.854 1.00 . A A . 122 SER HB2 1 1
5 7131 1 1 37 SER HB3 H -13.479 10.975 16.131 1.00 . A A . 122 SER HB3 1 1
5 7132 1 1 37 SER HG H -11.178 10.520 14.987 1.00 . A A . 122 SER HG 1 1
5 7133 1 1 37 SER N N -11.086 8.758 15.525 1.00 . A A . 122 SER N 1 1
5 7134 1 1 37 SER O O -13.744 7.799 17.598 1.00 . A A . 122 SER O 1 1
5 7135 1 1 37 SER OG O -12.030 10.830 14.673 1.00 . A A . 122 SER OG 1 1
5 7136 1 1 38 GLU C C -13.884 5.150 16.815 1.00 . A A . 123 GLU C 1 1
5 7137 1 1 38 GLU CA C -14.305 6.012 15.632 1.00 . A A . 123 GLU CA 1 1
5 7138 1 1 38 GLU CB C -14.210 5.171 14.347 1.00 . A A . 123 GLU CB 1 1
5 7139 1 1 38 GLU CD C -16.622 4.541 14.203 1.00 . A A . 123 GLU CD 1 1
5 7140 1 1 38 GLU CG C -15.499 5.342 13.540 1.00 . A A . 123 GLU CG 1 1
5 7141 1 1 38 GLU H H -12.966 7.375 14.638 1.00 . A A . 123 GLU H 1 1
5 7142 1 1 38 GLU HA H -15.324 6.361 15.793 1.00 . A A . 123 GLU HA 1 1
5 7143 1 1 38 GLU HB2 H -13.366 5.501 13.758 1.00 . A A . 123 GLU HB2 1 1
5 7144 1 1 38 GLU HB3 H -14.077 4.129 14.602 1.00 . A A . 123 GLU HB3 1 1
5 7145 1 1 38 GLU HG2 H -15.776 6.385 13.509 1.00 . A A . 123 GLU HG2 1 1
5 7146 1 1 38 GLU HG3 H -15.351 4.982 12.533 1.00 . A A . 123 GLU HG3 1 1
5 7147 1 1 38 GLU N N -13.410 7.192 15.492 1.00 . A A . 123 GLU N 1 1
5 7148 1 1 38 GLU O O -14.705 4.506 17.440 1.00 . A A . 123 GLU O 1 1
5 7149 1 1 38 GLU OE1 O -16.292 3.793 15.109 1.00 . A A . 123 GLU OE1 1 1
5 7150 1 1 38 GLU OE2 O -17.747 4.724 13.767 1.00 . A A . 123 GLU OE2 1 1
5 7151 1 1 39 GLY C C -11.517 3.016 17.739 1.00 . A A . 124 GLY C 1 1
5 7152 1 1 39 GLY CA C -12.108 4.335 18.242 1.00 . A A . 124 GLY CA 1 1
5 7153 1 1 39 GLY H H -11.985 5.686 16.565 1.00 . A A . 124 GLY H 1 1
5 7154 1 1 39 GLY HA2 H -11.343 4.889 18.766 1.00 . A A . 124 GLY HA2 1 1
5 7155 1 1 39 GLY HA3 H -12.923 4.125 18.919 1.00 . A A . 124 GLY HA3 1 1
5 7156 1 1 39 GLY N N -12.609 5.151 17.099 1.00 . A A . 124 GLY N 1 1
5 7157 1 1 39 GLY O O -11.818 1.960 18.259 1.00 . A A . 124 GLY O 1 1
5 7158 1 1 40 ASP C C -8.615 2.146 15.791 1.00 . A A . 125 ASP C 1 1
5 7159 1 1 40 ASP CA C -10.065 1.879 16.178 1.00 . A A . 125 ASP CA 1 1
5 7160 1 1 40 ASP CB C -10.851 1.457 14.926 1.00 . A A . 125 ASP CB 1 1
5 7161 1 1 40 ASP CG C -11.854 0.364 15.304 1.00 . A A . 125 ASP CG 1 1
5 7162 1 1 40 ASP H H -10.478 3.984 16.344 1.00 . A A . 125 ASP H 1 1
5 7163 1 1 40 ASP HA H -10.089 1.095 16.934 1.00 . A A . 125 ASP HA 1 1
5 7164 1 1 40 ASP HB2 H -11.383 2.306 14.523 1.00 . A A . 125 ASP HB2 1 1
5 7165 1 1 40 ASP HB3 H -10.172 1.074 14.178 1.00 . A A . 125 ASP HB3 1 1
5 7166 1 1 40 ASP N N -10.689 3.108 16.732 1.00 . A A . 125 ASP N 1 1
5 7167 1 1 40 ASP O O -8.255 3.261 15.465 1.00 . A A . 125 ASP O 1 1
5 7168 1 1 40 ASP OD1 O -12.160 0.296 16.484 1.00 . A A . 125 ASP OD1 1 1
5 7169 1 1 40 ASP OD2 O -12.258 -0.340 14.393 1.00 . A A . 125 ASP OD2 1 1
5 7170 1 1 41 LYS C C -6.230 1.601 13.986 1.00 . A A . 126 LYS C 1 1
5 7171 1 1 41 LYS CA C -6.381 1.305 15.464 1.00 . A A . 126 LYS CA 1 1
5 7172 1 1 41 LYS CB C -5.626 0.008 15.794 1.00 . A A . 126 LYS CB 1 1
5 7173 1 1 41 LYS CD C -5.749 -1.422 17.846 1.00 . A A . 126 LYS CD 1 1
5 7174 1 1 41 LYS CE C -5.849 -1.347 19.371 1.00 . A A . 126 LYS CE 1 1
5 7175 1 1 41 LYS CG C -5.359 -0.043 17.304 1.00 . A A . 126 LYS CG 1 1
5 7176 1 1 41 LYS H H -8.143 0.238 16.090 1.00 . A A . 126 LYS H 1 1
5 7177 1 1 41 LYS HA H -5.979 2.136 16.029 1.00 . A A . 126 LYS HA 1 1
5 7178 1 1 41 LYS HB2 H -6.218 -0.844 15.498 1.00 . A A . 126 LYS HB2 1 1
5 7179 1 1 41 LYS HB3 H -4.687 -0.010 15.260 1.00 . A A . 126 LYS HB3 1 1
5 7180 1 1 41 LYS HD2 H -6.702 -1.720 17.435 1.00 . A A . 126 LYS HD2 1 1
5 7181 1 1 41 LYS HD3 H -4.999 -2.148 17.566 1.00 . A A . 126 LYS HD3 1 1
5 7182 1 1 41 LYS HE2 H -6.517 -0.545 19.650 1.00 . A A . 126 LYS HE2 1 1
5 7183 1 1 41 LYS HE3 H -6.235 -2.278 19.756 1.00 . A A . 126 LYS HE3 1 1
5 7184 1 1 41 LYS HG2 H -4.311 0.137 17.492 1.00 . A A . 126 LYS HG2 1 1
5 7185 1 1 41 LYS HG3 H -5.943 0.719 17.800 1.00 . A A . 126 LYS HG3 1 1
5 7186 1 1 41 LYS HZ1 H -4.479 -0.126 20.358 1.00 . A A . 126 LYS HZ1 1 1
5 7187 1 1 41 LYS HZ2 H -3.777 -1.193 19.237 1.00 . A A . 126 LYS HZ2 1 1
5 7188 1 1 41 LYS HZ3 H -4.333 -1.777 20.732 1.00 . A A . 126 LYS HZ3 1 1
5 7189 1 1 41 LYS N N -7.810 1.120 15.826 1.00 . A A . 126 LYS N 1 1
5 7190 1 1 41 LYS NZ N -4.508 -1.091 19.969 1.00 . A A . 126 LYS NZ 1 1
5 7191 1 1 41 LYS O O -7.007 1.135 13.176 1.00 . A A . 126 LYS O 1 1
5 7192 1 1 42 ALA C C -3.531 2.584 11.861 1.00 . A A . 127 ALA C 1 1
5 7193 1 1 42 ALA CA C -4.999 2.729 12.232 1.00 . A A . 127 ALA CA 1 1
5 7194 1 1 42 ALA CB C -5.419 4.189 12.018 1.00 . A A . 127 ALA CB 1 1
5 7195 1 1 42 ALA H H -4.623 2.738 14.358 1.00 . A A . 127 ALA H 1 1
5 7196 1 1 42 ALA HA H -5.584 2.065 11.605 1.00 . A A . 127 ALA HA 1 1
5 7197 1 1 42 ALA HB1 H -5.437 4.413 10.963 1.00 . A A . 127 ALA HB1 1 1
5 7198 1 1 42 ALA HB2 H -4.718 4.847 12.510 1.00 . A A . 127 ALA HB2 1 1
5 7199 1 1 42 ALA HB3 H -6.405 4.349 12.432 1.00 . A A . 127 ALA HB3 1 1
5 7200 1 1 42 ALA N N -5.224 2.382 13.659 1.00 . A A . 127 ALA N 1 1
5 7201 1 1 42 ALA O O -2.656 2.860 12.658 1.00 . A A . 127 ALA O 1 1
5 7202 1 1 43 LYS C C -1.748 2.461 8.752 1.00 . A A . 128 LYS C 1 1
5 7203 1 1 43 LYS CA C -1.895 1.974 10.190 1.00 . A A . 128 LYS CA 1 1
5 7204 1 1 43 LYS CB C -1.558 0.476 10.251 1.00 . A A . 128 LYS CB 1 1
5 7205 1 1 43 LYS CD C -1.671 -1.504 11.760 1.00 . A A . 128 LYS CD 1 1
5 7206 1 1 43 LYS CE C -1.729 -2.409 10.528 1.00 . A A . 128 LYS CE 1 1
5 7207 1 1 43 LYS CG C -2.310 -0.157 11.423 1.00 . A A . 128 LYS CG 1 1
5 7208 1 1 43 LYS H H -4.041 1.941 10.051 1.00 . A A . 128 LYS H 1 1
5 7209 1 1 43 LYS HA H -1.228 2.552 10.830 1.00 . A A . 128 LYS HA 1 1
5 7210 1 1 43 LYS HB2 H -1.853 -0.001 9.330 1.00 . A A . 128 LYS HB2 1 1
5 7211 1 1 43 LYS HB3 H -0.495 0.348 10.392 1.00 . A A . 128 LYS HB3 1 1
5 7212 1 1 43 LYS HD2 H -0.642 -1.355 12.051 1.00 . A A . 128 LYS HD2 1 1
5 7213 1 1 43 LYS HD3 H -2.205 -1.966 12.575 1.00 . A A . 128 LYS HD3 1 1
5 7214 1 1 43 LYS HE2 H -2.676 -2.275 10.025 1.00 . A A . 128 LYS HE2 1 1
5 7215 1 1 43 LYS HE3 H -0.930 -2.148 9.849 1.00 . A A . 128 LYS HE3 1 1
5 7216 1 1 43 LYS HG2 H -2.256 0.494 12.282 1.00 . A A . 128 LYS HG2 1 1
5 7217 1 1 43 LYS HG3 H -3.346 -0.304 11.153 1.00 . A A . 128 LYS HG3 1 1
5 7218 1 1 43 LYS HZ1 H -0.953 -4.320 10.255 1.00 . A A . 128 LYS HZ1 1 1
5 7219 1 1 43 LYS HZ2 H -2.518 -4.295 10.915 1.00 . A A . 128 LYS HZ2 1 1
5 7220 1 1 43 LYS HZ3 H -1.183 -3.890 11.882 1.00 . A A . 128 LYS HZ3 1 1
5 7221 1 1 43 LYS N N -3.294 2.151 10.652 1.00 . A A . 128 LYS N 1 1
5 7222 1 1 43 LYS NZ N -1.585 -3.836 10.925 1.00 . A A . 128 LYS NZ 1 1
5 7223 1 1 43 LYS O O -2.630 2.268 7.940 1.00 . A A . 128 LYS O 1 1
5 7224 1 1 44 VAL C C 0.532 2.680 6.332 1.00 . A A . 129 VAL C 1 1
5 7225 1 1 44 VAL CA C -0.404 3.595 7.090 1.00 . A A . 129 VAL CA 1 1
5 7226 1 1 44 VAL CB C 0.243 4.982 7.188 1.00 . A A . 129 VAL CB 1 1
5 7227 1 1 44 VAL CG1 C 0.670 5.442 5.791 1.00 . A A . 129 VAL CG1 1 1
5 7228 1 1 44 VAL CG2 C -0.775 5.970 7.755 1.00 . A A . 129 VAL CG2 1 1
5 7229 1 1 44 VAL H H 0.058 3.201 9.150 1.00 . A A . 129 VAL H 1 1
5 7230 1 1 44 VAL HA H -1.352 3.648 6.563 1.00 . A A . 129 VAL HA 1 1
5 7231 1 1 44 VAL HB H 1.105 4.936 7.835 1.00 . A A . 129 VAL HB 1 1
5 7232 1 1 44 VAL HG11 H 1.079 6.441 5.844 1.00 . A A . 129 VAL HG11 1 1
5 7233 1 1 44 VAL HG12 H -0.185 5.444 5.130 1.00 . A A . 129 VAL HG12 1 1
5 7234 1 1 44 VAL HG13 H 1.422 4.772 5.398 1.00 . A A . 129 VAL HG13 1 1
5 7235 1 1 44 VAL HG21 H -1.540 6.162 7.020 1.00 . A A . 129 VAL HG21 1 1
5 7236 1 1 44 VAL HG22 H -0.283 6.897 8.007 1.00 . A A . 129 VAL HG22 1 1
5 7237 1 1 44 VAL HG23 H -1.230 5.555 8.642 1.00 . A A . 129 VAL HG23 1 1
5 7238 1 1 44 VAL N N -0.631 3.085 8.465 1.00 . A A . 129 VAL N 1 1
5 7239 1 1 44 VAL O O 1.495 2.186 6.883 1.00 . A A . 129 VAL O 1 1
5 7240 1 1 45 SER C C 1.519 2.292 2.975 1.00 . A A . 130 SER C 1 1
5 7241 1 1 45 SER CA C 1.089 1.583 4.251 1.00 . A A . 130 SER CA 1 1
5 7242 1 1 45 SER CB C 0.274 0.337 3.871 1.00 . A A . 130 SER CB 1 1
5 7243 1 1 45 SER H H -0.562 2.891 4.682 1.00 . A A . 130 SER H 1 1
5 7244 1 1 45 SER HA H 1.976 1.309 4.819 1.00 . A A . 130 SER HA 1 1
5 7245 1 1 45 SER HB2 H -0.682 0.619 3.452 1.00 . A A . 130 SER HB2 1 1
5 7246 1 1 45 SER HB3 H 0.822 -0.284 3.178 1.00 . A A . 130 SER HB3 1 1
5 7247 1 1 45 SER HG H 0.711 -1.077 5.132 1.00 . A A . 130 SER HG 1 1
5 7248 1 1 45 SER N N 0.230 2.467 5.076 1.00 . A A . 130 SER N 1 1
5 7249 1 1 45 SER O O 0.700 2.587 2.127 1.00 . A A . 130 SER O 1 1
5 7250 1 1 45 SER OG O 0.089 -0.347 5.102 1.00 . A A . 130 SER OG 1 1
5 7251 1 1 46 LEU C C 4.117 2.262 0.795 1.00 . A A . 131 LEU C 1 1
5 7252 1 1 46 LEU CA C 3.317 3.237 1.649 1.00 . A A . 131 LEU CA 1 1
5 7253 1 1 46 LEU CB C 4.257 4.386 2.099 1.00 . A A . 131 LEU CB 1 1
5 7254 1 1 46 LEU CD1 C 2.879 6.261 3.037 1.00 . A A . 131 LEU CD1 1 1
5 7255 1 1 46 LEU CD2 C 4.712 6.766 1.436 1.00 . A A . 131 LEU CD2 1 1
5 7256 1 1 46 LEU CG C 3.615 5.761 1.793 1.00 . A A . 131 LEU CG 1 1
5 7257 1 1 46 LEU H H 3.417 2.283 3.579 1.00 . A A . 131 LEU H 1 1
5 7258 1 1 46 LEU HA H 2.480 3.614 1.067 1.00 . A A . 131 LEU HA 1 1
5 7259 1 1 46 LEU HB2 H 4.441 4.305 3.160 1.00 . A A . 131 LEU HB2 1 1
5 7260 1 1 46 LEU HB3 H 5.198 4.303 1.574 1.00 . A A . 131 LEU HB3 1 1
5 7261 1 1 46 LEU HD11 H 2.382 7.196 2.815 1.00 . A A . 131 LEU HD11 1 1
5 7262 1 1 46 LEU HD12 H 3.585 6.417 3.839 1.00 . A A . 131 LEU HD12 1 1
5 7263 1 1 46 LEU HD13 H 2.147 5.531 3.346 1.00 . A A . 131 LEU HD13 1 1
5 7264 1 1 46 LEU HD21 H 4.757 6.889 0.363 1.00 . A A . 131 LEU HD21 1 1
5 7265 1 1 46 LEU HD22 H 5.666 6.412 1.791 1.00 . A A . 131 LEU HD22 1 1
5 7266 1 1 46 LEU HD23 H 4.495 7.719 1.894 1.00 . A A . 131 LEU HD23 1 1
5 7267 1 1 46 LEU HG H 2.923 5.676 0.970 1.00 . A A . 131 LEU HG 1 1
5 7268 1 1 46 LEU N N 2.800 2.547 2.864 1.00 . A A . 131 LEU N 1 1
5 7269 1 1 46 LEU O O 4.980 1.558 1.296 1.00 . A A . 131 LEU O 1 1
5 7270 1 1 47 ARG C C 5.573 2.072 -2.233 1.00 . A A . 132 ARG C 1 1
5 7271 1 1 47 ARG CA C 4.550 1.318 -1.395 1.00 . A A . 132 ARG CA 1 1
5 7272 1 1 47 ARG CB C 3.530 0.661 -2.338 1.00 . A A . 132 ARG CB 1 1
5 7273 1 1 47 ARG CD C 1.512 1.065 -3.742 1.00 . A A . 132 ARG CD 1 1
5 7274 1 1 47 ARG CG C 2.428 1.668 -2.674 1.00 . A A . 132 ARG CG 1 1
5 7275 1 1 47 ARG CZ C 0.964 -1.163 -4.501 1.00 . A A . 132 ARG CZ 1 1
5 7276 1 1 47 ARG H H 3.116 2.833 -0.834 1.00 . A A . 132 ARG H 1 1
5 7277 1 1 47 ARG HA H 5.068 0.564 -0.805 1.00 . A A . 132 ARG HA 1 1
5 7278 1 1 47 ARG HB2 H 4.024 0.350 -3.246 1.00 . A A . 132 ARG HB2 1 1
5 7279 1 1 47 ARG HB3 H 3.096 -0.204 -1.858 1.00 . A A . 132 ARG HB3 1 1
5 7280 1 1 47 ARG HD2 H 0.478 1.211 -3.465 1.00 . A A . 132 ARG HD2 1 1
5 7281 1 1 47 ARG HD3 H 1.697 1.538 -4.695 1.00 . A A . 132 ARG HD3 1 1
5 7282 1 1 47 ARG HE H 2.598 -0.775 -3.438 1.00 . A A . 132 ARG HE 1 1
5 7283 1 1 47 ARG HG2 H 1.855 1.890 -1.786 1.00 . A A . 132 ARG HG2 1 1
5 7284 1 1 47 ARG HG3 H 2.871 2.580 -3.048 1.00 . A A . 132 ARG HG3 1 1
5 7285 1 1 47 ARG HH11 H -0.438 -1.049 -3.077 1.00 . A A . 132 ARG HH11 1 1
5 7286 1 1 47 ARG HH12 H -0.846 -2.016 -4.454 1.00 . A A . 132 ARG HH12 1 1
5 7287 1 1 47 ARG HH21 H 2.224 -1.420 -6.036 1.00 . A A . 132 ARG HH21 1 1
5 7288 1 1 47 ARG HH22 H 0.702 -2.238 -6.172 1.00 . A A . 132 ARG HH22 1 1
5 7289 1 1 47 ARG N N 3.819 2.241 -0.481 1.00 . A A . 132 ARG N 1 1
5 7290 1 1 47 ARG NE N 1.795 -0.396 -3.851 1.00 . A A . 132 ARG NE 1 1
5 7291 1 1 47 ARG NH1 N -0.198 -1.431 -3.969 1.00 . A A . 132 ARG NH1 1 1
5 7292 1 1 47 ARG NH2 N 1.324 -1.644 -5.661 1.00 . A A . 132 ARG NH2 1 1
5 7293 1 1 47 ARG O O 5.344 3.200 -2.628 1.00 . A A . 132 ARG O 1 1
5 7294 1 1 48 PHE C C 7.849 1.425 -4.677 1.00 . A A . 133 PHE C 1 1
5 7295 1 1 48 PHE CA C 7.755 2.074 -3.300 1.00 . A A . 133 PHE CA 1 1
5 7296 1 1 48 PHE CB C 9.097 1.874 -2.577 1.00 . A A . 133 PHE CB 1 1
5 7297 1 1 48 PHE CD1 C 8.226 2.856 -0.411 1.00 . A A . 133 PHE CD1 1 1
5 7298 1 1 48 PHE CD2 C 10.262 3.727 -1.303 1.00 . A A . 133 PHE CD2 1 1
5 7299 1 1 48 PHE CE1 C 8.322 3.729 0.653 1.00 . A A . 133 PHE CE1 1 1
5 7300 1 1 48 PHE CE2 C 10.354 4.599 -0.236 1.00 . A A . 133 PHE CE2 1 1
5 7301 1 1 48 PHE CG C 9.196 2.847 -1.399 1.00 . A A . 133 PHE CG 1 1
5 7302 1 1 48 PHE CZ C 9.385 4.599 0.739 1.00 . A A . 133 PHE CZ 1 1
5 7303 1 1 48 PHE H H 6.817 0.520 -2.143 1.00 . A A . 133 PHE H 1 1
5 7304 1 1 48 PHE HA H 7.530 3.132 -3.417 1.00 . A A . 133 PHE HA 1 1
5 7305 1 1 48 PHE HB2 H 9.168 0.861 -2.210 1.00 . A A . 133 PHE HB2 1 1
5 7306 1 1 48 PHE HB3 H 9.910 2.063 -3.263 1.00 . A A . 133 PHE HB3 1 1
5 7307 1 1 48 PHE HD1 H 7.388 2.178 -0.473 1.00 . A A . 133 PHE HD1 1 1
5 7308 1 1 48 PHE HD2 H 11.024 3.732 -2.067 1.00 . A A . 133 PHE HD2 1 1
5 7309 1 1 48 PHE HE1 H 7.562 3.730 1.419 1.00 . A A . 133 PHE HE1 1 1
5 7310 1 1 48 PHE HE2 H 11.188 5.284 -0.170 1.00 . A A . 133 PHE HE2 1 1
5 7311 1 1 48 PHE HZ H 9.458 5.281 1.573 1.00 . A A . 133 PHE HZ 1 1
5 7312 1 1 48 PHE N N 6.687 1.428 -2.488 1.00 . A A . 133 PHE N 1 1
5 7313 1 1 48 PHE O O 7.447 0.292 -4.861 1.00 . A A . 133 PHE O 1 1
5 7314 1 1 49 ARG C C 9.709 2.189 -7.708 1.00 . A A . 134 ARG C 1 1
5 7315 1 1 49 ARG CA C 8.503 1.596 -6.989 1.00 . A A . 134 ARG CA 1 1
5 7316 1 1 49 ARG CB C 7.235 1.946 -7.780 1.00 . A A . 134 ARG CB 1 1
5 7317 1 1 49 ARG CD C 5.803 3.869 -8.457 1.00 . A A . 134 ARG CD 1 1
5 7318 1 1 49 ARG CG C 6.770 3.351 -7.391 1.00 . A A . 134 ARG CG 1 1
5 7319 1 1 49 ARG CZ C 4.582 5.914 -8.835 1.00 . A A . 134 ARG CZ 1 1
5 7320 1 1 49 ARG H H 8.685 3.065 -5.429 1.00 . A A . 134 ARG H 1 1
5 7321 1 1 49 ARG HA H 8.629 0.516 -6.919 1.00 . A A . 134 ARG HA 1 1
5 7322 1 1 49 ARG HB2 H 7.449 1.915 -8.838 1.00 . A A . 134 ARG HB2 1 1
5 7323 1 1 49 ARG HB3 H 6.459 1.232 -7.554 1.00 . A A . 134 ARG HB3 1 1
5 7324 1 1 49 ARG HD2 H 6.214 3.698 -9.440 1.00 . A A . 134 ARG HD2 1 1
5 7325 1 1 49 ARG HD3 H 4.856 3.357 -8.372 1.00 . A A . 134 ARG HD3 1 1
5 7326 1 1 49 ARG HE H 6.212 5.845 -7.697 1.00 . A A . 134 ARG HE 1 1
5 7327 1 1 49 ARG HG2 H 6.273 3.317 -6.433 1.00 . A A . 134 ARG HG2 1 1
5 7328 1 1 49 ARG HG3 H 7.623 4.011 -7.324 1.00 . A A . 134 ARG HG3 1 1
5 7329 1 1 49 ARG HH11 H 5.709 7.400 -9.560 1.00 . A A . 134 ARG HH11 1 1
5 7330 1 1 49 ARG HH12 H 4.023 7.477 -9.951 1.00 . A A . 134 ARG HH12 1 1
5 7331 1 1 49 ARG HH21 H 3.278 4.528 -8.208 1.00 . A A . 134 ARG HH21 1 1
5 7332 1 1 49 ARG HH22 H 2.609 5.810 -9.163 1.00 . A A . 134 ARG HH22 1 1
5 7333 1 1 49 ARG N N 8.376 2.156 -5.621 1.00 . A A . 134 ARG N 1 1
5 7334 1 1 49 ARG NE N 5.594 5.328 -8.256 1.00 . A A . 134 ARG NE 1 1
5 7335 1 1 49 ARG NH1 N 4.787 7.017 -9.500 1.00 . A A . 134 ARG NH1 1 1
5 7336 1 1 49 ARG NH2 N 3.398 5.376 -8.727 1.00 . A A . 134 ARG NH2 1 1
5 7337 1 1 49 ARG O O 10.433 1.491 -8.391 1.00 . A A . 134 ARG O 1 1
5 7338 1 1 50 GLY C C 12.303 4.044 -7.324 1.00 . A A . 135 GLY C 1 1
5 7339 1 1 50 GLY CA C 11.062 4.123 -8.213 1.00 . A A . 135 GLY CA 1 1
5 7340 1 1 50 GLY H H 9.295 3.993 -6.982 1.00 . A A . 135 GLY H 1 1
5 7341 1 1 50 GLY HA2 H 11.261 3.622 -9.150 1.00 . A A . 135 GLY HA2 1 1
5 7342 1 1 50 GLY HA3 H 10.825 5.157 -8.406 1.00 . A A . 135 GLY HA3 1 1
5 7343 1 1 50 GLY N N 9.903 3.468 -7.543 1.00 . A A . 135 GLY N 1 1
5 7344 1 1 50 GLY O O 12.559 3.033 -6.700 1.00 . A A . 135 GLY O 1 1
5 7345 1 1 51 ARG C C 13.965 4.571 -5.049 1.00 . A A . 136 ARG C 1 1
5 7346 1 1 51 ARG CA C 14.272 5.113 -6.444 1.00 . A A . 136 ARG CA 1 1
5 7347 1 1 51 ARG CB C 14.776 6.560 -6.321 1.00 . A A . 136 ARG CB 1 1
5 7348 1 1 51 ARG CD C 16.971 7.728 -6.502 1.00 . A A . 136 ARG CD 1 1
5 7349 1 1 51 ARG CG C 16.235 6.553 -5.854 1.00 . A A . 136 ARG CG 1 1
5 7350 1 1 51 ARG CZ C 19.181 8.518 -5.956 1.00 . A A . 136 ARG CZ 1 1
5 7351 1 1 51 ARG H H 12.808 5.906 -7.804 1.00 . A A . 136 ARG H 1 1
5 7352 1 1 51 ARG HA H 15.022 4.478 -6.914 1.00 . A A . 136 ARG HA 1 1
5 7353 1 1 51 ARG HB2 H 14.706 7.051 -7.281 1.00 . A A . 136 ARG HB2 1 1
5 7354 1 1 51 ARG HB3 H 14.172 7.095 -5.607 1.00 . A A . 136 ARG HB3 1 1
5 7355 1 1 51 ARG HD2 H 17.476 7.396 -7.396 1.00 . A A . 136 ARG HD2 1 1
5 7356 1 1 51 ARG HD3 H 16.271 8.508 -6.756 1.00 . A A . 136 ARG HD3 1 1
5 7357 1 1 51 ARG HE H 17.731 8.412 -4.602 1.00 . A A . 136 ARG HE 1 1
5 7358 1 1 51 ARG HG2 H 16.272 6.647 -4.779 1.00 . A A . 136 ARG HG2 1 1
5 7359 1 1 51 ARG HG3 H 16.705 5.627 -6.146 1.00 . A A . 136 ARG HG3 1 1
5 7360 1 1 51 ARG HH11 H 20.034 7.797 -4.295 1.00 . A A . 136 ARG HH11 1 1
5 7361 1 1 51 ARG HH12 H 21.126 8.408 -5.492 1.00 . A A . 136 ARG HH12 1 1
5 7362 1 1 51 ARG HH21 H 18.537 9.281 -7.689 1.00 . A A . 136 ARG HH21 1 1
5 7363 1 1 51 ARG HH22 H 20.255 9.273 -7.467 1.00 . A A . 136 ARG HH22 1 1
5 7364 1 1 51 ARG N N 13.051 5.113 -7.285 1.00 . A A . 136 ARG N 1 1
5 7365 1 1 51 ARG NE N 17.975 8.258 -5.540 1.00 . A A . 136 ARG NE 1 1
5 7366 1 1 51 ARG NH1 N 20.192 8.219 -5.188 1.00 . A A . 136 ARG NH1 1 1
5 7367 1 1 51 ARG NH2 N 19.337 9.067 -7.129 1.00 . A A . 136 ARG NH2 1 1
5 7368 1 1 51 ARG O O 12.850 4.670 -4.574 1.00 . A A . 136 ARG O 1 1
5 7369 1 1 52 GLU C C 15.115 4.476 -1.978 1.00 . A A . 137 GLU C 1 1
5 7370 1 1 52 GLU CA C 14.749 3.452 -3.055 1.00 . A A . 137 GLU CA 1 1
5 7371 1 1 52 GLU CB C 15.647 2.191 -2.912 1.00 . A A . 137 GLU CB 1 1
5 7372 1 1 52 GLU CD C 17.298 0.985 -1.471 1.00 . A A . 137 GLU CD 1 1
5 7373 1 1 52 GLU CG C 16.484 2.272 -1.626 1.00 . A A . 137 GLU CG 1 1
5 7374 1 1 52 GLU H H 15.844 3.949 -4.843 1.00 . A A . 137 GLU H 1 1
5 7375 1 1 52 GLU HA H 13.698 3.187 -2.945 1.00 . A A . 137 GLU HA 1 1
5 7376 1 1 52 GLU HB2 H 15.024 1.309 -2.878 1.00 . A A . 137 GLU HB2 1 1
5 7377 1 1 52 GLU HB3 H 16.305 2.120 -3.764 1.00 . A A . 137 GLU HB3 1 1
5 7378 1 1 52 GLU HG2 H 17.156 3.116 -1.680 1.00 . A A . 137 GLU HG2 1 1
5 7379 1 1 52 GLU HG3 H 15.833 2.389 -0.772 1.00 . A A . 137 GLU HG3 1 1
5 7380 1 1 52 GLU N N 14.962 4.007 -4.419 1.00 . A A . 137 GLU N 1 1
5 7381 1 1 52 GLU O O 14.524 4.501 -0.917 1.00 . A A . 137 GLU O 1 1
5 7382 1 1 52 GLU OE1 O 17.238 0.435 -0.384 1.00 . A A . 137 GLU OE1 1 1
5 7383 1 1 52 GLU OE2 O 17.933 0.626 -2.448 1.00 . A A . 137 GLU OE2 1 1
5 7384 1 1 53 MET C C 15.664 7.596 -1.410 1.00 . A A . 138 MET C 1 1
5 7385 1 1 53 MET CA C 16.493 6.322 -1.274 1.00 . A A . 138 MET CA 1 1
5 7386 1 1 53 MET CB C 17.970 6.667 -1.524 1.00 . A A . 138 MET CB 1 1
5 7387 1 1 53 MET CE C 18.509 9.121 1.772 1.00 . A A . 138 MET CE 1 1
5 7388 1 1 53 MET CG C 18.548 7.339 -0.277 1.00 . A A . 138 MET CG 1 1
5 7389 1 1 53 MET H H 16.532 5.245 -3.139 1.00 . A A . 138 MET H 1 1
5 7390 1 1 53 MET HA H 16.357 5.915 -0.272 1.00 . A A . 138 MET HA 1 1
5 7391 1 1 53 MET HB2 H 18.522 5.765 -1.739 1.00 . A A . 138 MET HB2 1 1
5 7392 1 1 53 MET HB3 H 18.047 7.339 -2.367 1.00 . A A . 138 MET HB3 1 1
5 7393 1 1 53 MET HE1 H 17.611 8.935 2.342 1.00 . A A . 138 MET HE1 1 1
5 7394 1 1 53 MET HE2 H 18.904 10.094 2.030 1.00 . A A . 138 MET HE2 1 1
5 7395 1 1 53 MET HE3 H 19.243 8.363 2.000 1.00 . A A . 138 MET HE3 1 1
5 7396 1 1 53 MET HG2 H 18.224 6.779 0.587 1.00 . A A . 138 MET HG2 1 1
5 7397 1 1 53 MET HG3 H 19.625 7.269 -0.327 1.00 . A A . 138 MET HG3 1 1
5 7398 1 1 53 MET N N 16.081 5.300 -2.271 1.00 . A A . 138 MET N 1 1
5 7399 1 1 53 MET O O 15.211 8.152 -0.428 1.00 . A A . 138 MET O 1 1
5 7400 1 1 53 MET SD S 18.123 9.077 0.004 1.00 . A A . 138 MET SD 1 1
5 7401 1 1 54 ALA C C 13.354 9.217 -2.095 1.00 . A A . 139 ALA C 1 1
5 7402 1 1 54 ALA CA C 14.684 9.271 -2.840 1.00 . A A . 139 ALA CA 1 1
5 7403 1 1 54 ALA CB C 14.399 9.402 -4.343 1.00 . A A . 139 ALA CB 1 1
5 7404 1 1 54 ALA H H 15.863 7.554 -3.386 1.00 . A A . 139 ALA H 1 1
5 7405 1 1 54 ALA HA H 15.255 10.126 -2.482 1.00 . A A . 139 ALA HA 1 1
5 7406 1 1 54 ALA HB1 H 15.201 8.953 -4.905 1.00 . A A . 139 ALA HB1 1 1
5 7407 1 1 54 ALA HB2 H 14.319 10.445 -4.611 1.00 . A A . 139 ALA HB2 1 1
5 7408 1 1 54 ALA HB3 H 13.473 8.901 -4.585 1.00 . A A . 139 ALA HB3 1 1
5 7409 1 1 54 ALA N N 15.480 8.036 -2.623 1.00 . A A . 139 ALA N 1 1
5 7410 1 1 54 ALA O O 13.110 10.001 -1.200 1.00 . A A . 139 ALA O 1 1
5 7411 1 1 55 HIS C C 11.360 8.035 -0.289 1.00 . A A . 140 HIS C 1 1
5 7412 1 1 55 HIS CA C 11.200 8.173 -1.800 1.00 . A A . 140 HIS CA 1 1
5 7413 1 1 55 HIS CB C 10.492 6.919 -2.338 1.00 . A A . 140 HIS CB 1 1
5 7414 1 1 55 HIS CD2 C 10.158 8.005 -4.719 1.00 . A A . 140 HIS CD2 1 1
5 7415 1 1 55 HIS CE1 C 8.198 7.350 -5.021 1.00 . A A . 140 HIS CE1 1 1
5 7416 1 1 55 HIS CG C 9.739 7.273 -3.625 1.00 . A A . 140 HIS CG 1 1
5 7417 1 1 55 HIS H H 12.755 7.679 -3.203 1.00 . A A . 140 HIS H 1 1
5 7418 1 1 55 HIS HA H 10.614 9.066 -2.013 1.00 . A A . 140 HIS HA 1 1
5 7419 1 1 55 HIS HB2 H 11.221 6.150 -2.552 1.00 . A A . 140 HIS HB2 1 1
5 7420 1 1 55 HIS HB3 H 9.790 6.552 -1.604 1.00 . A A . 140 HIS HB3 1 1
5 7421 1 1 55 HIS HD1 H 8.007 6.387 -3.288 1.00 . A A . 140 HIS HD1 1 1
5 7422 1 1 55 HIS HD2 H 11.129 8.465 -4.832 1.00 . A A . 140 HIS HD2 1 1
5 7423 1 1 55 HIS HE1 H 7.222 7.163 -5.444 1.00 . A A . 140 HIS HE1 1 1
5 7424 1 1 55 HIS N N 12.517 8.291 -2.476 1.00 . A A . 140 HIS N 1 1
5 7425 1 1 55 HIS ND1 N 8.569 6.923 -3.886 1.00 . A A . 140 HIS ND1 1 1
5 7426 1 1 55 HIS NE2 N 9.149 8.057 -5.633 1.00 . A A . 140 HIS NE2 1 1
5 7427 1 1 55 HIS O O 10.529 8.496 0.468 1.00 . A A . 140 HIS O 1 1
5 7428 1 1 56 GLN C C 12.566 8.568 2.316 1.00 . A A . 141 GLN C 1 1
5 7429 1 1 56 GLN CA C 12.646 7.232 1.585 1.00 . A A . 141 GLN CA 1 1
5 7430 1 1 56 GLN CB C 14.049 6.640 1.798 1.00 . A A . 141 GLN CB 1 1
5 7431 1 1 56 GLN CD C 15.544 5.637 3.526 1.00 . A A . 141 GLN CD 1 1
5 7432 1 1 56 GLN CG C 14.090 5.920 3.148 1.00 . A A . 141 GLN CG 1 1
5 7433 1 1 56 GLN H H 13.071 7.049 -0.519 1.00 . A A . 141 GLN H 1 1
5 7434 1 1 56 GLN HA H 11.882 6.565 1.983 1.00 . A A . 141 GLN HA 1 1
5 7435 1 1 56 GLN HB2 H 14.270 5.940 1.005 1.00 . A A . 141 GLN HB2 1 1
5 7436 1 1 56 GLN HB3 H 14.782 7.433 1.786 1.00 . A A . 141 GLN HB3 1 1
5 7437 1 1 56 GLN HE21 H 15.264 3.677 3.662 1.00 . A A . 141 GLN HE21 1 1
5 7438 1 1 56 GLN HE22 H 16.842 4.209 3.990 1.00 . A A . 141 GLN HE22 1 1
5 7439 1 1 56 GLN HG2 H 13.637 6.541 3.908 1.00 . A A . 141 GLN HG2 1 1
5 7440 1 1 56 GLN HG3 H 13.550 4.986 3.083 1.00 . A A . 141 GLN HG3 1 1
5 7441 1 1 56 GLN N N 12.425 7.405 0.126 1.00 . A A . 141 GLN N 1 1
5 7442 1 1 56 GLN NE2 N 15.914 4.406 3.743 1.00 . A A . 141 GLN NE2 1 1
5 7443 1 1 56 GLN O O 11.805 8.722 3.251 1.00 . A A . 141 GLN O 1 1
5 7444 1 1 56 GLN OE1 O 16.356 6.535 3.627 1.00 . A A . 141 GLN OE1 1 1
5 7445 1 1 57 GLU C C 11.972 11.513 2.395 1.00 . A A . 142 GLU C 1 1
5 7446 1 1 57 GLU CA C 13.335 10.843 2.540 1.00 . A A . 142 GLU CA 1 1
5 7447 1 1 57 GLU CB C 14.393 11.733 1.869 1.00 . A A . 142 GLU CB 1 1
5 7448 1 1 57 GLU CD C 16.143 13.467 2.280 1.00 . A A . 142 GLU CD 1 1
5 7449 1 1 57 GLU CG C 15.130 12.533 2.946 1.00 . A A . 142 GLU CG 1 1
5 7450 1 1 57 GLU H H 13.955 9.344 1.122 1.00 . A A . 142 GLU H 1 1
5 7451 1 1 57 GLU HA H 13.555 10.716 3.599 1.00 . A A . 142 GLU HA 1 1
5 7452 1 1 57 GLU HB2 H 15.096 11.116 1.330 1.00 . A A . 142 GLU HB2 1 1
5 7453 1 1 57 GLU HB3 H 13.913 12.410 1.177 1.00 . A A . 142 GLU HB3 1 1
5 7454 1 1 57 GLU HG2 H 14.423 13.121 3.512 1.00 . A A . 142 GLU HG2 1 1
5 7455 1 1 57 GLU HG3 H 15.649 11.861 3.611 1.00 . A A . 142 GLU HG3 1 1
5 7456 1 1 57 GLU N N 13.354 9.512 1.879 1.00 . A A . 142 GLU N 1 1
5 7457 1 1 57 GLU O O 11.429 12.030 3.350 1.00 . A A . 142 GLU O 1 1
5 7458 1 1 57 GLU OE1 O 15.893 13.810 1.136 1.00 . A A . 142 GLU OE1 1 1
5 7459 1 1 57 GLU OE2 O 17.109 13.784 2.953 1.00 . A A . 142 GLU OE2 1 1
5 7460 1 1 58 LEU C C 9.026 11.373 1.735 1.00 . A A . 143 LEU C 1 1
5 7461 1 1 58 LEU CA C 10.118 12.124 0.988 1.00 . A A . 143 LEU CA 1 1
5 7462 1 1 58 LEU CB C 9.806 12.086 -0.515 1.00 . A A . 143 LEU CB 1 1
5 7463 1 1 58 LEU CD1 C 9.105 14.479 -0.541 1.00 . A A . 143 LEU CD1 1 1
5 7464 1 1 58 LEU CD2 C 8.258 12.909 -2.285 1.00 . A A . 143 LEU CD2 1 1
5 7465 1 1 58 LEU CG C 8.652 13.042 -0.813 1.00 . A A . 143 LEU CG 1 1
5 7466 1 1 58 LEU H H 11.911 11.058 0.461 1.00 . A A . 143 LEU H 1 1
5 7467 1 1 58 LEU HA H 10.152 13.153 1.350 1.00 . A A . 143 LEU HA 1 1
5 7468 1 1 58 LEU HB2 H 10.680 12.385 -1.075 1.00 . A A . 143 LEU HB2 1 1
5 7469 1 1 58 LEU HB3 H 9.527 11.082 -0.801 1.00 . A A . 143 LEU HB3 1 1
5 7470 1 1 58 LEU HD11 H 10.166 14.566 -0.720 1.00 . A A . 143 LEU HD11 1 1
5 7471 1 1 58 LEU HD12 H 8.897 14.738 0.488 1.00 . A A . 143 LEU HD12 1 1
5 7472 1 1 58 LEU HD13 H 8.576 15.159 -1.192 1.00 . A A . 143 LEU HD13 1 1
5 7473 1 1 58 LEU HD21 H 7.792 11.949 -2.452 1.00 . A A . 143 LEU HD21 1 1
5 7474 1 1 58 LEU HD22 H 9.137 12.989 -2.906 1.00 . A A . 143 LEU HD22 1 1
5 7475 1 1 58 LEU HD23 H 7.563 13.692 -2.549 1.00 . A A . 143 LEU HD23 1 1
5 7476 1 1 58 LEU HG H 7.807 12.801 -0.185 1.00 . A A . 143 LEU HG 1 1
5 7477 1 1 58 LEU N N 11.442 11.492 1.205 1.00 . A A . 143 LEU N 1 1
5 7478 1 1 58 LEU O O 8.051 11.956 2.166 1.00 . A A . 143 LEU O 1 1
5 7479 1 1 59 GLY C C 8.210 9.588 4.093 1.00 . A A . 144 GLY C 1 1
5 7480 1 1 59 GLY CA C 8.184 9.285 2.592 1.00 . A A . 144 GLY CA 1 1
5 7481 1 1 59 GLY H H 10.009 9.663 1.511 1.00 . A A . 144 GLY H 1 1
5 7482 1 1 59 GLY HA2 H 7.205 9.519 2.199 1.00 . A A . 144 GLY HA2 1 1
5 7483 1 1 59 GLY HA3 H 8.386 8.235 2.438 1.00 . A A . 144 GLY HA3 1 1
5 7484 1 1 59 GLY N N 9.207 10.092 1.875 1.00 . A A . 144 GLY N 1 1
5 7485 1 1 59 GLY O O 7.179 9.688 4.726 1.00 . A A . 144 GLY O 1 1
5 7486 1 1 60 MET C C 9.100 11.475 6.357 1.00 . A A . 145 MET C 1 1
5 7487 1 1 60 MET CA C 9.490 10.039 6.076 1.00 . A A . 145 MET CA 1 1
5 7488 1 1 60 MET CB C 10.946 9.827 6.515 1.00 . A A . 145 MET CB 1 1
5 7489 1 1 60 MET CE C 13.437 8.761 7.750 1.00 . A A . 145 MET CE 1 1
5 7490 1 1 60 MET CG C 11.043 10.007 8.031 1.00 . A A . 145 MET CG 1 1
5 7491 1 1 60 MET H H 10.194 9.686 4.082 1.00 . A A . 145 MET H 1 1
5 7492 1 1 60 MET HA H 8.819 9.376 6.620 1.00 . A A . 145 MET HA 1 1
5 7493 1 1 60 MET HB2 H 11.264 8.830 6.248 1.00 . A A . 145 MET HB2 1 1
5 7494 1 1 60 MET HB3 H 11.583 10.546 6.022 1.00 . A A . 145 MET HB3 1 1
5 7495 1 1 60 MET HE1 H 12.785 7.900 7.748 1.00 . A A . 145 MET HE1 1 1
5 7496 1 1 60 MET HE2 H 14.395 8.485 8.165 1.00 . A A . 145 MET HE2 1 1
5 7497 1 1 60 MET HE3 H 13.571 9.115 6.739 1.00 . A A . 145 MET HE3 1 1
5 7498 1 1 60 MET HG2 H 10.534 10.923 8.293 1.00 . A A . 145 MET HG2 1 1
5 7499 1 1 60 MET HG3 H 10.512 9.192 8.501 1.00 . A A . 145 MET HG3 1 1
5 7500 1 1 60 MET N N 9.389 9.745 4.630 1.00 . A A . 145 MET N 1 1
5 7501 1 1 60 MET O O 8.452 11.762 7.341 1.00 . A A . 145 MET O 1 1
5 7502 1 1 60 MET SD S 12.700 10.072 8.756 1.00 . A A . 145 MET SD 1 1
5 7503 1 1 61 GLU C C 7.648 13.976 5.780 1.00 . A A . 146 GLU C 1 1
5 7504 1 1 61 GLU CA C 9.157 13.781 5.688 1.00 . A A . 146 GLU CA 1 1
5 7505 1 1 61 GLU CB C 9.691 14.580 4.488 1.00 . A A . 146 GLU CB 1 1
5 7506 1 1 61 GLU CD C 10.042 16.884 3.594 1.00 . A A . 146 GLU CD 1 1
5 7507 1 1 61 GLU CG C 9.320 16.053 4.658 1.00 . A A . 146 GLU CG 1 1
5 7508 1 1 61 GLU H H 10.017 12.077 4.703 1.00 . A A . 146 GLU H 1 1
5 7509 1 1 61 GLU HA H 9.613 14.120 6.612 1.00 . A A . 146 GLU HA 1 1
5 7510 1 1 61 GLU HB2 H 10.766 14.480 4.434 1.00 . A A . 146 GLU HB2 1 1
5 7511 1 1 61 GLU HB3 H 9.254 14.199 3.576 1.00 . A A . 146 GLU HB3 1 1
5 7512 1 1 61 GLU HG2 H 8.253 16.177 4.543 1.00 . A A . 146 GLU HG2 1 1
5 7513 1 1 61 GLU HG3 H 9.616 16.394 5.638 1.00 . A A . 146 GLU HG3 1 1
5 7514 1 1 61 GLU N N 9.496 12.356 5.486 1.00 . A A . 146 GLU N 1 1
5 7515 1 1 61 GLU O O 7.158 14.664 6.659 1.00 . A A . 146 GLU O 1 1
5 7516 1 1 61 GLU OE1 O 10.161 16.368 2.494 1.00 . A A . 146 GLU OE1 1 1
5 7517 1 1 61 GLU OE2 O 10.431 17.986 3.940 1.00 . A A . 146 GLU OE2 1 1
5 7518 1 1 62 LEU C C 4.890 12.939 6.186 1.00 . A A . 147 LEU C 1 1
5 7519 1 1 62 LEU CA C 5.464 13.508 4.901 1.00 . A A . 147 LEU CA 1 1
5 7520 1 1 62 LEU CB C 4.878 12.728 3.715 1.00 . A A . 147 LEU CB 1 1
5 7521 1 1 62 LEU CD1 C 4.183 14.583 2.196 1.00 . A A . 147 LEU CD1 1 1
5 7522 1 1 62 LEU CD2 C 2.773 12.533 2.387 1.00 . A A . 147 LEU CD2 1 1
5 7523 1 1 62 LEU CG C 3.680 13.500 3.152 1.00 . A A . 147 LEU CG 1 1
5 7524 1 1 62 LEU H H 7.369 12.813 4.195 1.00 . A A . 147 LEU H 1 1
5 7525 1 1 62 LEU HA H 5.208 14.564 4.835 1.00 . A A . 147 LEU HA 1 1
5 7526 1 1 62 LEU HB2 H 5.629 12.615 2.950 1.00 . A A . 147 LEU HB2 1 1
5 7527 1 1 62 LEU HB3 H 4.557 11.751 4.046 1.00 . A A . 147 LEU HB3 1 1
5 7528 1 1 62 LEU HD11 H 4.774 14.132 1.413 1.00 . A A . 147 LEU HD11 1 1
5 7529 1 1 62 LEU HD12 H 4.792 15.293 2.737 1.00 . A A . 147 LEU HD12 1 1
5 7530 1 1 62 LEU HD13 H 3.342 15.099 1.755 1.00 . A A . 147 LEU HD13 1 1
5 7531 1 1 62 LEU HD21 H 2.340 11.820 3.073 1.00 . A A . 147 LEU HD21 1 1
5 7532 1 1 62 LEU HD22 H 3.350 12.005 1.642 1.00 . A A . 147 LEU HD22 1 1
5 7533 1 1 62 LEU HD23 H 1.982 13.084 1.900 1.00 . A A . 147 LEU HD23 1 1
5 7534 1 1 62 LEU HG H 3.129 13.956 3.961 1.00 . A A . 147 LEU HG 1 1
5 7535 1 1 62 LEU N N 6.935 13.365 4.877 1.00 . A A . 147 LEU N 1 1
5 7536 1 1 62 LEU O O 4.263 13.641 6.953 1.00 . A A . 147 LEU O 1 1
5 7537 1 1 63 LEU C C 4.966 11.856 8.875 1.00 . A A . 148 LEU C 1 1
5 7538 1 1 63 LEU CA C 4.591 11.047 7.638 1.00 . A A . 148 LEU CA 1 1
5 7539 1 1 63 LEU CB C 5.190 9.636 7.765 1.00 . A A . 148 LEU CB 1 1
5 7540 1 1 63 LEU CD1 C 5.118 7.313 6.853 1.00 . A A . 148 LEU CD1 1 1
5 7541 1 1 63 LEU CD2 C 3.169 8.834 6.525 1.00 . A A . 148 LEU CD2 1 1
5 7542 1 1 63 LEU CG C 4.694 8.762 6.605 1.00 . A A . 148 LEU CG 1 1
5 7543 1 1 63 LEU H H 5.640 11.143 5.759 1.00 . A A . 148 LEU H 1 1
5 7544 1 1 63 LEU HA H 3.507 11.003 7.568 1.00 . A A . 148 LEU HA 1 1
5 7545 1 1 63 LEU HB2 H 6.268 9.698 7.737 1.00 . A A . 148 LEU HB2 1 1
5 7546 1 1 63 LEU HB3 H 4.887 9.198 8.703 1.00 . A A . 148 LEU HB3 1 1
5 7547 1 1 63 LEU HD11 H 4.900 7.039 7.875 1.00 . A A . 148 LEU HD11 1 1
5 7548 1 1 63 LEU HD12 H 6.179 7.207 6.676 1.00 . A A . 148 LEU HD12 1 1
5 7549 1 1 63 LEU HD13 H 4.580 6.656 6.187 1.00 . A A . 148 LEU HD13 1 1
5 7550 1 1 63 LEU HD21 H 2.786 7.931 6.070 1.00 . A A . 148 LEU HD21 1 1
5 7551 1 1 63 LEU HD22 H 2.875 9.684 5.927 1.00 . A A . 148 LEU HD22 1 1
5 7552 1 1 63 LEU HD23 H 2.755 8.936 7.516 1.00 . A A . 148 LEU HD23 1 1
5 7553 1 1 63 LEU HG H 5.121 9.112 5.680 1.00 . A A . 148 LEU HG 1 1
5 7554 1 1 63 LEU N N 5.121 11.674 6.406 1.00 . A A . 148 LEU N 1 1
5 7555 1 1 63 LEU O O 4.307 11.775 9.890 1.00 . A A . 148 LEU O 1 1
5 7556 1 1 64 LYS C C 5.413 14.533 10.199 1.00 . A A . 149 LYS C 1 1
5 7557 1 1 64 LYS CA C 6.426 13.427 9.953 1.00 . A A . 149 LYS CA 1 1
5 7558 1 1 64 LYS CB C 7.798 14.069 9.661 1.00 . A A . 149 LYS CB 1 1
5 7559 1 1 64 LYS CD C 10.114 14.310 10.561 1.00 . A A . 149 LYS CD 1 1
5 7560 1 1 64 LYS CE C 10.263 15.784 10.180 1.00 . A A . 149 LYS CE 1 1
5 7561 1 1 64 LYS CG C 8.654 14.032 10.931 1.00 . A A . 149 LYS CG 1 1
5 7562 1 1 64 LYS H H 6.533 12.655 7.945 1.00 . A A . 149 LYS H 1 1
5 7563 1 1 64 LYS HA H 6.473 12.784 10.833 1.00 . A A . 149 LYS HA 1 1
5 7564 1 1 64 LYS HB2 H 8.295 13.524 8.878 1.00 . A A . 149 LYS HB2 1 1
5 7565 1 1 64 LYS HB3 H 7.661 15.093 9.348 1.00 . A A . 149 LYS HB3 1 1
5 7566 1 1 64 LYS HD2 H 10.752 14.087 11.403 1.00 . A A . 149 LYS HD2 1 1
5 7567 1 1 64 LYS HD3 H 10.401 13.688 9.725 1.00 . A A . 149 LYS HD3 1 1
5 7568 1 1 64 LYS HE2 H 9.961 15.924 9.152 1.00 . A A . 149 LYS HE2 1 1
5 7569 1 1 64 LYS HE3 H 9.637 16.389 10.817 1.00 . A A . 149 LYS HE3 1 1
5 7570 1 1 64 LYS HG2 H 8.307 14.784 11.624 1.00 . A A . 149 LYS HG2 1 1
5 7571 1 1 64 LYS HG3 H 8.577 13.060 11.394 1.00 . A A . 149 LYS HG3 1 1
5 7572 1 1 64 LYS HZ1 H 12.255 15.806 9.572 1.00 . A A . 149 LYS HZ1 1 1
5 7573 1 1 64 LYS HZ2 H 12.042 15.903 11.254 1.00 . A A . 149 LYS HZ2 1 1
5 7574 1 1 64 LYS HZ3 H 11.731 17.258 10.279 1.00 . A A . 149 LYS HZ3 1 1
5 7575 1 1 64 LYS N N 6.019 12.617 8.779 1.00 . A A . 149 LYS N 1 1
5 7576 1 1 64 LYS NZ N 11.680 16.221 10.333 1.00 . A A . 149 LYS NZ 1 1
5 7577 1 1 64 LYS O O 4.971 14.749 11.313 1.00 . A A . 149 LYS O 1 1
5 7578 1 1 65 ARG C C 2.723 15.806 9.791 1.00 . A A . 150 ARG C 1 1
5 7579 1 1 65 ARG CA C 4.069 16.311 9.284 1.00 . A A . 150 ARG CA 1 1
5 7580 1 1 65 ARG CB C 3.871 16.956 7.904 1.00 . A A . 150 ARG CB 1 1
5 7581 1 1 65 ARG CD C 2.960 18.940 6.701 1.00 . A A . 150 ARG CD 1 1
5 7582 1 1 65 ARG CG C 3.246 18.341 8.080 1.00 . A A . 150 ARG CG 1 1
5 7583 1 1 65 ARG CZ C 4.550 18.968 4.882 1.00 . A A . 150 ARG CZ 1 1
5 7584 1 1 65 ARG H H 5.439 14.995 8.262 1.00 . A A . 150 ARG H 1 1
5 7585 1 1 65 ARG HA H 4.455 17.035 9.998 1.00 . A A . 150 ARG HA 1 1
5 7586 1 1 65 ARG HB2 H 4.825 17.049 7.407 1.00 . A A . 150 ARG HB2 1 1
5 7587 1 1 65 ARG HB3 H 3.219 16.339 7.304 1.00 . A A . 150 ARG HB3 1 1
5 7588 1 1 65 ARG HD2 H 2.492 18.199 6.069 1.00 . A A . 150 ARG HD2 1 1
5 7589 1 1 65 ARG HD3 H 2.305 19.792 6.799 1.00 . A A . 150 ARG HD3 1 1
5 7590 1 1 65 ARG HE H 4.860 19.956 6.580 1.00 . A A . 150 ARG HE 1 1
5 7591 1 1 65 ARG HG2 H 2.326 18.256 8.637 1.00 . A A . 150 ARG HG2 1 1
5 7592 1 1 65 ARG HG3 H 3.928 18.981 8.620 1.00 . A A . 150 ARG HG3 1 1
5 7593 1 1 65 ARG HH11 H 4.238 20.773 4.071 1.00 . A A . 150 ARG HH11 1 1
5 7594 1 1 65 ARG HH12 H 4.732 19.531 2.969 1.00 . A A . 150 ARG HH12 1 1
5 7595 1 1 65 ARG HH21 H 4.913 17.093 5.480 1.00 . A A . 150 ARG HH21 1 1
5 7596 1 1 65 ARG HH22 H 5.125 17.393 3.789 1.00 . A A . 150 ARG HH22 1 1
5 7597 1 1 65 ARG N N 5.053 15.209 9.145 1.00 . A A . 150 ARG N 1 1
5 7598 1 1 65 ARG NE N 4.246 19.373 6.085 1.00 . A A . 150 ARG NE 1 1
5 7599 1 1 65 ARG NH1 N 4.503 19.824 3.897 1.00 . A A . 150 ARG NH1 1 1
5 7600 1 1 65 ARG NH2 N 4.889 17.721 4.703 1.00 . A A . 150 ARG NH2 1 1
5 7601 1 1 65 ARG O O 2.204 16.317 10.764 1.00 . A A . 150 ARG O 1 1
5 7602 1 1 66 VAL C C 1.002 13.704 10.984 1.00 . A A . 151 VAL C 1 1
5 7603 1 1 66 VAL CA C 0.862 14.310 9.603 1.00 . A A . 151 VAL CA 1 1
5 7604 1 1 66 VAL CB C 0.367 13.232 8.637 1.00 . A A . 151 VAL CB 1 1
5 7605 1 1 66 VAL CG1 C -0.440 13.891 7.515 1.00 . A A . 151 VAL CG1 1 1
5 7606 1 1 66 VAL CG2 C 1.564 12.507 8.038 1.00 . A A . 151 VAL CG2 1 1
5 7607 1 1 66 VAL H H 2.616 14.416 8.357 1.00 . A A . 151 VAL H 1 1
5 7608 1 1 66 VAL HA H 0.157 15.141 9.653 1.00 . A A . 151 VAL HA 1 1
5 7609 1 1 66 VAL HB H -0.253 12.531 9.171 1.00 . A A . 151 VAL HB 1 1
5 7610 1 1 66 VAL HG11 H 0.009 14.838 7.252 1.00 . A A . 151 VAL HG11 1 1
5 7611 1 1 66 VAL HG12 H -1.455 14.059 7.844 1.00 . A A . 151 VAL HG12 1 1
5 7612 1 1 66 VAL HG13 H -0.448 13.249 6.647 1.00 . A A . 151 VAL HG13 1 1
5 7613 1 1 66 VAL HG21 H 2.309 12.351 8.800 1.00 . A A . 151 VAL HG21 1 1
5 7614 1 1 66 VAL HG22 H 1.986 13.099 7.241 1.00 . A A . 151 VAL HG22 1 1
5 7615 1 1 66 VAL HG23 H 1.252 11.549 7.644 1.00 . A A . 151 VAL HG23 1 1
5 7616 1 1 66 VAL N N 2.169 14.820 9.134 1.00 . A A . 151 VAL N 1 1
5 7617 1 1 66 VAL O O 0.153 13.886 11.835 1.00 . A A . 151 VAL O 1 1
5 7618 1 1 67 GLU C C 2.037 13.397 13.605 1.00 . A A . 152 GLU C 1 1
5 7619 1 1 67 GLU CA C 2.277 12.371 12.516 1.00 . A A . 152 GLU CA 1 1
5 7620 1 1 67 GLU CB C 3.725 11.880 12.610 1.00 . A A . 152 GLU CB 1 1
5 7621 1 1 67 GLU CD C 5.449 10.951 14.158 1.00 . A A . 152 GLU CD 1 1
5 7622 1 1 67 GLU CG C 4.077 11.622 14.078 1.00 . A A . 152 GLU CG 1 1
5 7623 1 1 67 GLU H H 2.735 12.868 10.479 1.00 . A A . 152 GLU H 1 1
5 7624 1 1 67 GLU HA H 1.574 11.547 12.640 1.00 . A A . 152 GLU HA 1 1
5 7625 1 1 67 GLU HB2 H 3.832 10.968 12.047 1.00 . A A . 152 GLU HB2 1 1
5 7626 1 1 67 GLU HB3 H 4.387 12.628 12.203 1.00 . A A . 152 GLU HB3 1 1
5 7627 1 1 67 GLU HG2 H 4.105 12.558 14.616 1.00 . A A . 152 GLU HG2 1 1
5 7628 1 1 67 GLU HG3 H 3.336 10.976 14.524 1.00 . A A . 152 GLU HG3 1 1
5 7629 1 1 67 GLU N N 2.074 12.991 11.192 1.00 . A A . 152 GLU N 1 1
5 7630 1 1 67 GLU O O 1.487 13.090 14.643 1.00 . A A . 152 GLU O 1 1
5 7631 1 1 67 GLU OE1 O 6.415 11.662 13.932 1.00 . A A . 152 GLU OE1 1 1
5 7632 1 1 67 GLU OE2 O 5.455 9.763 14.441 1.00 . A A . 152 GLU OE2 1 1
5 7633 1 1 68 ALA C C 0.807 16.121 14.359 1.00 . A A . 153 ALA C 1 1
5 7634 1 1 68 ALA CA C 2.253 15.668 14.363 1.00 . A A . 153 ALA CA 1 1
5 7635 1 1 68 ALA CB C 3.150 16.865 14.008 1.00 . A A . 153 ALA CB 1 1
5 7636 1 1 68 ALA H H 2.896 14.818 12.480 1.00 . A A . 153 ALA H 1 1
5 7637 1 1 68 ALA HA H 2.498 15.271 15.346 1.00 . A A . 153 ALA HA 1 1
5 7638 1 1 68 ALA HB1 H 3.906 16.557 13.301 1.00 . A A . 153 ALA HB1 1 1
5 7639 1 1 68 ALA HB2 H 3.629 17.240 14.901 1.00 . A A . 153 ALA HB2 1 1
5 7640 1 1 68 ALA HB3 H 2.553 17.651 13.568 1.00 . A A . 153 ALA HB3 1 1
5 7641 1 1 68 ALA N N 2.455 14.609 13.347 1.00 . A A . 153 ALA N 1 1
5 7642 1 1 68 ALA O O 0.154 16.172 15.395 1.00 . A A . 153 ALA O 1 1
5 7643 1 1 69 ASP C C -1.988 15.886 13.788 1.00 . A A . 154 ASP C 1 1
5 7644 1 1 69 ASP CA C -1.080 16.883 13.092 1.00 . A A . 154 ASP CA 1 1
5 7645 1 1 69 ASP CB C -1.462 16.957 11.607 1.00 . A A . 154 ASP CB 1 1
5 7646 1 1 69 ASP CG C -2.489 18.072 11.401 1.00 . A A . 154 ASP CG 1 1
5 7647 1 1 69 ASP H H 0.878 16.358 12.387 1.00 . A A . 154 ASP H 1 1
5 7648 1 1 69 ASP HA H -1.179 17.857 13.572 1.00 . A A . 154 ASP HA 1 1
5 7649 1 1 69 ASP HB2 H -0.584 17.167 11.014 1.00 . A A . 154 ASP HB2 1 1
5 7650 1 1 69 ASP HB3 H -1.888 16.015 11.291 1.00 . A A . 154 ASP HB3 1 1
5 7651 1 1 69 ASP N N 0.320 16.433 13.192 1.00 . A A . 154 ASP N 1 1
5 7652 1 1 69 ASP O O -3.109 16.200 14.140 1.00 . A A . 154 ASP O 1 1
5 7653 1 1 69 ASP OD1 O -3.072 18.461 12.399 1.00 . A A . 154 ASP OD1 1 1
5 7654 1 1 69 ASP OD2 O -2.632 18.472 10.257 1.00 . A A . 154 ASP OD2 1 1
5 7655 1 1 70 LEU C C -1.861 13.507 16.102 1.00 . A A . 155 LEU C 1 1
5 7656 1 1 70 LEU CA C -2.277 13.647 14.647 1.00 . A A . 155 LEU CA 1 1
5 7657 1 1 70 LEU CB C -2.031 12.316 13.927 1.00 . A A . 155 LEU CB 1 1
5 7658 1 1 70 LEU CD1 C -2.519 11.060 11.827 1.00 . A A . 155 LEU CD1 1 1
5 7659 1 1 70 LEU CD2 C -4.384 12.063 13.146 1.00 . A A . 155 LEU CD2 1 1
5 7660 1 1 70 LEU CG C -2.933 12.249 12.696 1.00 . A A . 155 LEU CG 1 1
5 7661 1 1 70 LEU H H -0.563 14.499 13.675 1.00 . A A . 155 LEU H 1 1
5 7662 1 1 70 LEU HA H -3.331 13.920 14.605 1.00 . A A . 155 LEU HA 1 1
5 7663 1 1 70 LEU HB2 H -0.996 12.252 13.623 1.00 . A A . 155 LEU HB2 1 1
5 7664 1 1 70 LEU HB3 H -2.258 11.494 14.590 1.00 . A A . 155 LEU HB3 1 1
5 7665 1 1 70 LEU HD11 H -3.046 11.095 10.885 1.00 . A A . 155 LEU HD11 1 1
5 7666 1 1 70 LEU HD12 H -2.760 10.136 12.334 1.00 . A A . 155 LEU HD12 1 1
5 7667 1 1 70 LEU HD13 H -1.456 11.096 11.643 1.00 . A A . 155 LEU HD13 1 1
5 7668 1 1 70 LEU HD21 H -4.407 11.649 14.143 1.00 . A A . 155 LEU HD21 1 1
5 7669 1 1 70 LEU HD22 H -4.893 11.390 12.470 1.00 . A A . 155 LEU HD22 1 1
5 7670 1 1 70 LEU HD23 H -4.892 13.017 13.147 1.00 . A A . 155 LEU HD23 1 1
5 7671 1 1 70 LEU HG H -2.841 13.164 12.129 1.00 . A A . 155 LEU HG 1 1
5 7672 1 1 70 LEU N N -1.477 14.696 13.977 1.00 . A A . 155 LEU N 1 1
5 7673 1 1 70 LEU O O -2.646 13.106 16.936 1.00 . A A . 155 LEU O 1 1
5 7674 1 1 71 VAL C C -1.140 14.420 18.706 1.00 . A A . 156 VAL C 1 1
5 7675 1 1 71 VAL CA C -0.160 13.721 17.784 1.00 . A A . 156 VAL CA 1 1
5 7676 1 1 71 VAL CB C 1.215 14.389 17.907 1.00 . A A . 156 VAL CB 1 1
5 7677 1 1 71 VAL CG1 C 1.434 14.840 19.354 1.00 . A A . 156 VAL CG1 1 1
5 7678 1 1 71 VAL CG2 C 2.302 13.381 17.527 1.00 . A A . 156 VAL CG2 1 1
5 7679 1 1 71 VAL H H -0.019 14.149 15.682 1.00 . A A . 156 VAL H 1 1
5 7680 1 1 71 VAL HA H -0.104 12.675 18.052 1.00 . A A . 156 VAL HA 1 1
5 7681 1 1 71 VAL HB H 1.260 15.231 17.253 1.00 . A A . 156 VAL HB 1 1
5 7682 1 1 71 VAL HG11 H 1.155 14.045 20.030 1.00 . A A . 156 VAL HG11 1 1
5 7683 1 1 71 VAL HG12 H 0.830 15.711 19.560 1.00 . A A . 156 VAL HG12 1 1
5 7684 1 1 71 VAL HG13 H 2.475 15.086 19.505 1.00 . A A . 156 VAL HG13 1 1
5 7685 1 1 71 VAL HG21 H 2.728 12.950 18.422 1.00 . A A . 156 VAL HG21 1 1
5 7686 1 1 71 VAL HG22 H 3.080 13.878 16.966 1.00 . A A . 156 VAL HG22 1 1
5 7687 1 1 71 VAL HG23 H 1.875 12.594 16.924 1.00 . A A . 156 VAL HG23 1 1
5 7688 1 1 71 VAL N N -0.625 13.834 16.385 1.00 . A A . 156 VAL N 1 1
5 7689 1 1 71 VAL O O -1.276 14.066 19.859 1.00 . A A . 156 VAL O 1 1
5 7690 1 1 72 GLU C C -4.106 15.381 19.061 1.00 . A A . 157 GLU C 1 1
5 7691 1 1 72 GLU CA C -2.791 16.148 19.005 1.00 . A A . 157 GLU CA 1 1
5 7692 1 1 72 GLU CB C -3.043 17.523 18.364 1.00 . A A . 157 GLU CB 1 1
5 7693 1 1 72 GLU CD C -1.944 19.602 17.522 1.00 . A A . 157 GLU CD 1 1
5 7694 1 1 72 GLU CG C -1.699 18.212 18.116 1.00 . A A . 157 GLU CG 1 1
5 7695 1 1 72 GLU H H -1.671 15.658 17.238 1.00 . A A . 157 GLU H 1 1
5 7696 1 1 72 GLU HA H -2.396 16.253 20.016 1.00 . A A . 157 GLU HA 1 1
5 7697 1 1 72 GLU HB2 H -3.566 17.396 17.427 1.00 . A A . 157 GLU HB2 1 1
5 7698 1 1 72 GLU HB3 H -3.645 18.127 19.026 1.00 . A A . 157 GLU HB3 1 1
5 7699 1 1 72 GLU HG2 H -1.163 18.313 19.047 1.00 . A A . 157 GLU HG2 1 1
5 7700 1 1 72 GLU HG3 H -1.110 17.628 17.426 1.00 . A A . 157 GLU HG3 1 1
5 7701 1 1 72 GLU N N -1.812 15.410 18.175 1.00 . A A . 157 GLU N 1 1
5 7702 1 1 72 GLU O O -4.941 15.633 19.907 1.00 . A A . 157 GLU O 1 1
5 7703 1 1 72 GLU OE1 O -2.768 19.670 16.625 1.00 . A A . 157 GLU OE1 1 1
5 7704 1 1 72 GLU OE2 O -1.292 20.517 17.999 1.00 . A A . 157 GLU OE2 1 1
5 7705 1 1 73 TYR C C -5.157 12.153 18.127 1.00 . A A . 158 TYR C 1 1
5 7706 1 1 73 TYR CA C -5.499 13.634 18.099 1.00 . A A . 158 TYR CA 1 1
5 7707 1 1 73 TYR CB C -6.234 13.949 16.786 1.00 . A A . 158 TYR CB 1 1
5 7708 1 1 73 TYR CD1 C -8.353 12.752 16.111 1.00 . A A . 158 TYR CD1 1 1
5 7709 1 1 73 TYR CD2 C -8.457 14.259 17.948 1.00 . A A . 158 TYR CD2 1 1
5 7710 1 1 73 TYR CE1 C -9.698 12.477 16.262 1.00 . A A . 158 TYR CE1 1 1
5 7711 1 1 73 TYR CE2 C -9.800 13.983 18.100 1.00 . A A . 158 TYR CE2 1 1
5 7712 1 1 73 TYR CG C -7.723 13.646 16.952 1.00 . A A . 158 TYR CG 1 1
5 7713 1 1 73 TYR CZ C -10.431 13.090 17.259 1.00 . A A . 158 TYR CZ 1 1
5 7714 1 1 73 TYR H H -3.545 14.296 17.488 1.00 . A A . 158 TYR H 1 1
5 7715 1 1 73 TYR HA H -6.120 13.869 18.958 1.00 . A A . 158 TYR HA 1 1
5 7716 1 1 73 TYR HB2 H -6.108 14.991 16.538 1.00 . A A . 158 TYR HB2 1 1
5 7717 1 1 73 TYR HB3 H -5.833 13.340 15.988 1.00 . A A . 158 TYR HB3 1 1
5 7718 1 1 73 TYR HD1 H -7.791 12.266 15.327 1.00 . A A . 158 TYR HD1 1 1
5 7719 1 1 73 TYR HD2 H -7.977 14.965 18.610 1.00 . A A . 158 TYR HD2 1 1
5 7720 1 1 73 TYR HE1 H -10.181 11.774 15.597 1.00 . A A . 158 TYR HE1 1 1
5 7721 1 1 73 TYR HE2 H -10.362 14.469 18.884 1.00 . A A . 158 TYR HE2 1 1
5 7722 1 1 73 TYR HH H -12.270 13.501 16.955 1.00 . A A . 158 TYR HH 1 1
5 7723 1 1 73 TYR N N -4.255 14.452 18.145 1.00 . A A . 158 TYR N 1 1
5 7724 1 1 73 TYR O O -5.896 11.329 17.626 1.00 . A A . 158 TYR O 1 1
5 7725 1 1 73 TYR OH O -11.774 12.815 17.409 1.00 . A A . 158 TYR OH 1 1
5 7726 1 1 74 GLY C C -2.120 10.337 19.100 1.00 . A A . 159 GLY C 1 1
5 7727 1 1 74 GLY CA C -3.616 10.419 18.797 1.00 . A A . 159 GLY CA 1 1
5 7728 1 1 74 GLY H H -3.476 12.545 19.104 1.00 . A A . 159 GLY H 1 1
5 7729 1 1 74 GLY HA2 H -4.169 9.925 19.582 1.00 . A A . 159 GLY HA2 1 1
5 7730 1 1 74 GLY HA3 H -3.819 9.931 17.854 1.00 . A A . 159 GLY HA3 1 1
5 7731 1 1 74 GLY N N -4.037 11.843 18.717 1.00 . A A . 159 GLY N 1 1
5 7732 1 1 74 GLY O O -1.522 11.299 19.541 1.00 . A A . 159 GLY O 1 1
5 7733 1 1 75 THR C C 0.509 7.889 18.373 1.00 . A A . 160 THR C 1 1
5 7734 1 1 75 THR CA C -0.088 9.054 19.138 1.00 . A A . 160 THR CA 1 1
5 7735 1 1 75 THR CB C 0.102 8.803 20.632 1.00 . A A . 160 THR CB 1 1
5 7736 1 1 75 THR CG2 C -0.829 7.685 21.121 1.00 . A A . 160 THR CG2 1 1
5 7737 1 1 75 THR H H -2.057 8.436 18.510 1.00 . A A . 160 THR H 1 1
5 7738 1 1 75 THR HA H 0.417 9.970 18.834 1.00 . A A . 160 THR HA 1 1
5 7739 1 1 75 THR HB H 0.006 9.716 21.210 1.00 . A A . 160 THR HB 1 1
5 7740 1 1 75 THR HG1 H 1.984 8.960 21.070 1.00 . A A . 160 THR HG1 1 1
5 7741 1 1 75 THR HG21 H -1.037 7.816 22.172 1.00 . A A . 160 THR HG21 1 1
5 7742 1 1 75 THR HG22 H -0.357 6.726 20.969 1.00 . A A . 160 THR HG22 1 1
5 7743 1 1 75 THR HG23 H -1.757 7.715 20.568 1.00 . A A . 160 THR HG23 1 1
5 7744 1 1 75 THR N N -1.540 9.194 18.862 1.00 . A A . 160 THR N 1 1
5 7745 1 1 75 THR O O -0.198 7.049 17.853 1.00 . A A . 160 THR O 1 1
5 7746 1 1 75 THR OG1 O 1.402 8.262 20.758 1.00 . A A . 160 THR OG1 1 1
5 7747 1 1 76 VAL C C 2.844 5.631 18.557 1.00 . A A . 161 VAL C 1 1
5 7748 1 1 76 VAL CA C 2.490 6.761 17.602 1.00 . A A . 161 VAL CA 1 1
5 7749 1 1 76 VAL CB C 3.784 7.320 16.990 1.00 . A A . 161 VAL CB 1 1
5 7750 1 1 76 VAL CG1 C 4.750 7.692 18.117 1.00 . A A . 161 VAL CG1 1 1
5 7751 1 1 76 VAL CG2 C 4.430 6.252 16.103 1.00 . A A . 161 VAL CG2 1 1
5 7752 1 1 76 VAL H H 2.333 8.560 18.767 1.00 . A A . 161 VAL H 1 1
5 7753 1 1 76 VAL HA H 1.827 6.379 16.826 1.00 . A A . 161 VAL HA 1 1
5 7754 1 1 76 VAL HB H 3.559 8.196 16.400 1.00 . A A . 161 VAL HB 1 1
5 7755 1 1 76 VAL HG11 H 5.445 8.442 17.769 1.00 . A A . 161 VAL HG11 1 1
5 7756 1 1 76 VAL HG12 H 5.299 6.817 18.431 1.00 . A A . 161 VAL HG12 1 1
5 7757 1 1 76 VAL HG13 H 4.196 8.085 18.958 1.00 . A A . 161 VAL HG13 1 1
5 7758 1 1 76 VAL HG21 H 4.484 5.316 16.638 1.00 . A A . 161 VAL HG21 1 1
5 7759 1 1 76 VAL HG22 H 5.427 6.562 15.829 1.00 . A A . 161 VAL HG22 1 1
5 7760 1 1 76 VAL HG23 H 3.843 6.117 15.210 1.00 . A A . 161 VAL HG23 1 1
5 7761 1 1 76 VAL N N 1.810 7.859 18.324 1.00 . A A . 161 VAL N 1 1
5 7762 1 1 76 VAL O O 3.465 5.854 19.577 1.00 . A A . 161 VAL O 1 1
5 7763 1 1 77 GLU C C 3.834 2.405 18.458 1.00 . A A . 162 GLU C 1 1
5 7764 1 1 77 GLU CA C 2.746 3.266 19.074 1.00 . A A . 162 GLU CA 1 1
5 7765 1 1 77 GLU CB C 1.467 2.424 19.209 1.00 . A A . 162 GLU CB 1 1
5 7766 1 1 77 GLU CD C -0.356 1.748 20.774 1.00 . A A . 162 GLU CD 1 1
5 7767 1 1 77 GLU CG C 0.860 2.658 20.593 1.00 . A A . 162 GLU CG 1 1
5 7768 1 1 77 GLU H H 1.956 4.304 17.362 1.00 . A A . 162 GLU H 1 1
5 7769 1 1 77 GLU HA H 3.080 3.618 20.047 1.00 . A A . 162 GLU HA 1 1
5 7770 1 1 77 GLU HB2 H 0.759 2.714 18.449 1.00 . A A . 162 GLU HB2 1 1
5 7771 1 1 77 GLU HB3 H 1.707 1.377 19.090 1.00 . A A . 162 GLU HB3 1 1
5 7772 1 1 77 GLU HG2 H 1.592 2.434 21.357 1.00 . A A . 162 GLU HG2 1 1
5 7773 1 1 77 GLU HG3 H 0.551 3.688 20.687 1.00 . A A . 162 GLU HG3 1 1
5 7774 1 1 77 GLU N N 2.444 4.432 18.203 1.00 . A A . 162 GLU N 1 1
5 7775 1 1 77 GLU O O 4.419 1.572 19.123 1.00 . A A . 162 GLU O 1 1
5 7776 1 1 77 GLU OE1 O -0.941 1.834 21.840 1.00 . A A . 162 GLU OE1 1 1
5 7777 1 1 77 GLU OE2 O -0.629 1.017 19.836 1.00 . A A . 162 GLU OE2 1 1
5 7778 1 1 78 GLN C C 5.876 2.657 15.477 1.00 . A A . 163 GLN C 1 1
5 7779 1 1 78 GLN CA C 5.139 1.824 16.520 1.00 . A A . 163 GLN CA 1 1
5 7780 1 1 78 GLN CB C 4.460 0.637 15.818 1.00 . A A . 163 GLN CB 1 1
5 7781 1 1 78 GLN CD C 6.580 -0.599 15.357 1.00 . A A . 163 GLN CD 1 1
5 7782 1 1 78 GLN CG C 5.250 -0.642 16.110 1.00 . A A . 163 GLN CG 1 1
5 7783 1 1 78 GLN H H 3.591 3.306 16.701 1.00 . A A . 163 GLN H 1 1
5 7784 1 1 78 GLN HA H 5.855 1.474 17.263 1.00 . A A . 163 GLN HA 1 1
5 7785 1 1 78 GLN HB2 H 3.449 0.532 16.184 1.00 . A A . 163 GLN HB2 1 1
5 7786 1 1 78 GLN HB3 H 4.435 0.812 14.754 1.00 . A A . 163 GLN HB3 1 1
5 7787 1 1 78 GLN HE21 H 7.601 -1.409 16.855 1.00 . A A . 163 GLN HE21 1 1
5 7788 1 1 78 GLN HE22 H 8.515 -1.030 15.475 1.00 . A A . 163 GLN HE22 1 1
5 7789 1 1 78 GLN HG2 H 5.442 -0.719 17.171 1.00 . A A . 163 GLN HG2 1 1
5 7790 1 1 78 GLN HG3 H 4.684 -1.504 15.788 1.00 . A A . 163 GLN HG3 1 1
5 7791 1 1 78 GLN N N 4.090 2.622 17.196 1.00 . A A . 163 GLN N 1 1
5 7792 1 1 78 GLN NE2 N 7.655 -1.050 15.945 1.00 . A A . 163 GLN NE2 1 1
5 7793 1 1 78 GLN O O 5.338 2.965 14.427 1.00 . A A . 163 GLN O 1 1
5 7794 1 1 78 GLN OE1 O 6.654 -0.156 14.230 1.00 . A A . 163 GLN OE1 1 1
5 7795 1 1 79 HIS C C 7.952 3.112 13.476 1.00 . A A . 164 HIS C 1 1
5 7796 1 1 79 HIS CA C 7.885 3.822 14.829 1.00 . A A . 164 HIS CA 1 1
5 7797 1 1 79 HIS CB C 9.319 3.955 15.383 1.00 . A A . 164 HIS CB 1 1
5 7798 1 1 79 HIS CD2 C 9.345 5.634 17.415 1.00 . A A . 164 HIS CD2 1 1
5 7799 1 1 79 HIS CE1 C 9.137 4.204 18.921 1.00 . A A . 164 HIS CE1 1 1
5 7800 1 1 79 HIS CG C 9.265 4.373 16.852 1.00 . A A . 164 HIS CG 1 1
5 7801 1 1 79 HIS H H 7.484 2.744 16.646 1.00 . A A . 164 HIS H 1 1
5 7802 1 1 79 HIS HA H 7.415 4.794 14.714 1.00 . A A . 164 HIS HA 1 1
5 7803 1 1 79 HIS HB2 H 9.827 3.007 15.302 1.00 . A A . 164 HIS HB2 1 1
5 7804 1 1 79 HIS HB3 H 9.863 4.696 14.824 1.00 . A A . 164 HIS HB3 1 1
5 7805 1 1 79 HIS HD1 H 9.065 2.615 17.724 1.00 . A A . 164 HIS HD1 1 1
5 7806 1 1 79 HIS HD2 H 9.457 6.559 16.868 1.00 . A A . 164 HIS HD2 1 1
5 7807 1 1 79 HIS HE1 H 9.043 3.715 19.880 1.00 . A A . 164 HIS HE1 1 1
5 7808 1 1 79 HIS N N 7.095 3.012 15.787 1.00 . A A . 164 HIS N 1 1
5 7809 1 1 79 HIS ND1 N 9.143 3.587 17.813 1.00 . A A . 164 HIS ND1 1 1
5 7810 1 1 79 HIS NE2 N 9.261 5.522 18.770 1.00 . A A . 164 HIS NE2 1 1
5 7811 1 1 79 HIS O O 7.893 1.900 13.410 1.00 . A A . 164 HIS O 1 1
5 7812 1 1 80 PRO C C 9.265 2.282 10.990 1.00 . A A . 165 PRO C 1 1
5 7813 1 1 80 PRO CA C 8.141 3.308 11.077 1.00 . A A . 165 PRO CA 1 1
5 7814 1 1 80 PRO CB C 8.443 4.501 10.146 1.00 . A A . 165 PRO CB 1 1
5 7815 1 1 80 PRO CD C 8.138 5.349 12.471 1.00 . A A . 165 PRO CD 1 1
5 7816 1 1 80 PRO CG C 8.436 5.789 11.027 1.00 . A A . 165 PRO CG 1 1
5 7817 1 1 80 PRO HA H 7.194 2.843 10.825 1.00 . A A . 165 PRO HA 1 1
5 7818 1 1 80 PRO HB2 H 9.410 4.374 9.684 1.00 . A A . 165 PRO HB2 1 1
5 7819 1 1 80 PRO HB3 H 7.684 4.572 9.381 1.00 . A A . 165 PRO HB3 1 1
5 7820 1 1 80 PRO HD2 H 8.928 5.659 13.131 1.00 . A A . 165 PRO HD2 1 1
5 7821 1 1 80 PRO HD3 H 7.192 5.755 12.798 1.00 . A A . 165 PRO HD3 1 1
5 7822 1 1 80 PRO HG2 H 9.398 6.275 10.980 1.00 . A A . 165 PRO HG2 1 1
5 7823 1 1 80 PRO HG3 H 7.669 6.469 10.682 1.00 . A A . 165 PRO HG3 1 1
5 7824 1 1 80 PRO N N 8.068 3.881 12.412 1.00 . A A . 165 PRO N 1 1
5 7825 1 1 80 PRO O O 10.365 2.528 11.447 1.00 . A A . 165 PRO O 1 1
5 7826 1 1 81 LYS C C 10.091 -0.347 8.817 1.00 . A A . 166 LYS C 1 1
5 7827 1 1 81 LYS CA C 9.982 0.085 10.265 1.00 . A A . 166 LYS CA 1 1
5 7828 1 1 81 LYS CB C 9.547 -1.120 11.116 1.00 . A A . 166 LYS CB 1 1
5 7829 1 1 81 LYS CD C 7.667 -2.688 11.599 1.00 . A A . 166 LYS CD 1 1
5 7830 1 1 81 LYS CE C 7.800 -3.850 10.612 1.00 . A A . 166 LYS CE 1 1
5 7831 1 1 81 LYS CG C 8.057 -1.383 10.896 1.00 . A A . 166 LYS CG 1 1
5 7832 1 1 81 LYS H H 8.063 1.015 10.042 1.00 . A A . 166 LYS H 1 1
5 7833 1 1 81 LYS HA H 10.949 0.464 10.593 1.00 . A A . 166 LYS HA 1 1
5 7834 1 1 81 LYS HB2 H 10.116 -1.992 10.827 1.00 . A A . 166 LYS HB2 1 1
5 7835 1 1 81 LYS HB3 H 9.728 -0.911 12.160 1.00 . A A . 166 LYS HB3 1 1
5 7836 1 1 81 LYS HD2 H 8.319 -2.853 12.445 1.00 . A A . 166 LYS HD2 1 1
5 7837 1 1 81 LYS HD3 H 6.646 -2.622 11.947 1.00 . A A . 166 LYS HD3 1 1
5 7838 1 1 81 LYS HE2 H 8.769 -3.811 10.136 1.00 . A A . 166 LYS HE2 1 1
5 7839 1 1 81 LYS HE3 H 7.705 -4.787 11.141 1.00 . A A . 166 LYS HE3 1 1
5 7840 1 1 81 LYS HG2 H 7.480 -0.567 11.304 1.00 . A A . 166 LYS HG2 1 1
5 7841 1 1 81 LYS HG3 H 7.855 -1.468 9.838 1.00 . A A . 166 LYS HG3 1 1
5 7842 1 1 81 LYS HZ1 H 6.382 -2.796 9.513 1.00 . A A . 166 LYS HZ1 1 1
5 7843 1 1 81 LYS HZ2 H 5.963 -4.414 9.812 1.00 . A A . 166 LYS HZ2 1 1
5 7844 1 1 81 LYS HZ3 H 7.141 -4.044 8.646 1.00 . A A . 166 LYS HZ3 1 1
5 7845 1 1 81 LYS N N 8.960 1.152 10.402 1.00 . A A . 166 LYS N 1 1
5 7846 1 1 81 LYS NZ N 6.741 -3.770 9.567 1.00 . A A . 166 LYS NZ 1 1
5 7847 1 1 81 LYS O O 9.139 -0.251 8.066 1.00 . A A . 166 LYS O 1 1
5 7848 1 1 82 LEU C C 11.509 -2.782 6.968 1.00 . A A . 167 LEU C 1 1
5 7849 1 1 82 LEU CA C 11.459 -1.263 7.051 1.00 . A A . 167 LEU CA 1 1
5 7850 1 1 82 LEU CB C 12.798 -0.691 6.577 1.00 . A A . 167 LEU CB 1 1
5 7851 1 1 82 LEU CD1 C 12.209 -0.135 4.219 1.00 . A A . 167 LEU CD1 1 1
5 7852 1 1 82 LEU CD2 C 14.508 -0.922 4.779 1.00 . A A . 167 LEU CD2 1 1
5 7853 1 1 82 LEU CG C 13.023 -1.072 5.113 1.00 . A A . 167 LEU CG 1 1
5 7854 1 1 82 LEU H H 11.986 -0.870 9.096 1.00 . A A . 167 LEU H 1 1
5 7855 1 1 82 LEU HA H 10.644 -0.899 6.429 1.00 . A A . 167 LEU HA 1 1
5 7856 1 1 82 LEU HB2 H 12.782 0.385 6.675 1.00 . A A . 167 LEU HB2 1 1
5 7857 1 1 82 LEU HB3 H 13.594 -1.089 7.185 1.00 . A A . 167 LEU HB3 1 1
5 7858 1 1 82 LEU HD11 H 12.410 0.891 4.488 1.00 . A A . 167 LEU HD11 1 1
5 7859 1 1 82 LEU HD12 H 11.156 -0.336 4.344 1.00 . A A . 167 LEU HD12 1 1
5 7860 1 1 82 LEU HD13 H 12.480 -0.292 3.185 1.00 . A A . 167 LEU HD13 1 1
5 7861 1 1 82 LEU HD21 H 15.074 -1.698 5.273 1.00 . A A . 167 LEU HD21 1 1
5 7862 1 1 82 LEU HD22 H 14.862 0.042 5.112 1.00 . A A . 167 LEU HD22 1 1
5 7863 1 1 82 LEU HD23 H 14.652 -1.004 3.712 1.00 . A A . 167 LEU HD23 1 1
5 7864 1 1 82 LEU HG H 12.714 -2.094 4.949 1.00 . A A . 167 LEU HG 1 1
5 7865 1 1 82 LEU N N 11.252 -0.814 8.449 1.00 . A A . 167 LEU N 1 1
5 7866 1 1 82 LEU O O 12.504 -3.391 7.307 1.00 . A A . 167 LEU O 1 1
5 7867 1 1 83 GLU C C 9.786 -5.244 5.046 1.00 . A A . 168 GLU C 1 1
5 7868 1 1 83 GLU CA C 10.370 -4.843 6.393 1.00 . A A . 168 GLU CA 1 1
5 7869 1 1 83 GLU CB C 9.464 -5.388 7.511 1.00 . A A . 168 GLU CB 1 1
5 7870 1 1 83 GLU CD C 10.822 -7.480 7.644 1.00 . A A . 168 GLU CD 1 1
5 7871 1 1 83 GLU CG C 9.417 -6.917 7.425 1.00 . A A . 168 GLU CG 1 1
5 7872 1 1 83 GLU H H 9.650 -2.821 6.254 1.00 . A A . 168 GLU H 1 1
5 7873 1 1 83 GLU HA H 11.378 -5.250 6.476 1.00 . A A . 168 GLU HA 1 1
5 7874 1 1 83 GLU HB2 H 9.855 -5.091 8.473 1.00 . A A . 168 GLU HB2 1 1
5 7875 1 1 83 GLU HB3 H 8.467 -4.988 7.397 1.00 . A A . 168 GLU HB3 1 1
5 7876 1 1 83 GLU HG2 H 8.755 -7.305 8.185 1.00 . A A . 168 GLU HG2 1 1
5 7877 1 1 83 GLU HG3 H 9.059 -7.218 6.452 1.00 . A A . 168 GLU HG3 1 1
5 7878 1 1 83 GLU N N 10.426 -3.362 6.514 1.00 . A A . 168 GLU N 1 1
5 7879 1 1 83 GLU O O 8.741 -4.762 4.650 1.00 . A A . 168 GLU O 1 1
5 7880 1 1 83 GLU OE1 O 11.440 -7.036 8.599 1.00 . A A . 168 GLU OE1 1 1
5 7881 1 1 83 GLU OE2 O 11.200 -8.321 6.845 1.00 . A A . 168 GLU OE2 1 1
5 7882 1 1 84 GLY C C 10.080 -5.418 2.013 1.00 . A A . 169 GLY C 1 1
5 7883 1 1 84 GLY CA C 9.961 -6.555 3.033 1.00 . A A . 169 GLY CA 1 1
5 7884 1 1 84 GLY H H 11.310 -6.473 4.713 1.00 . A A . 169 GLY H 1 1
5 7885 1 1 84 GLY HA2 H 10.540 -7.401 2.692 1.00 . A A . 169 GLY HA2 1 1
5 7886 1 1 84 GLY HA3 H 8.926 -6.845 3.125 1.00 . A A . 169 GLY HA3 1 1
5 7887 1 1 84 GLY N N 10.469 -6.113 4.360 1.00 . A A . 169 GLY N 1 1
5 7888 1 1 84 GLY O O 9.366 -5.387 1.033 1.00 . A A . 169 GLY O 1 1
5 7889 1 1 85 ARG C C 9.971 -2.404 1.376 1.00 . A A . 170 ARG C 1 1
5 7890 1 1 85 ARG CA C 11.175 -3.359 1.353 1.00 . A A . 170 ARG CA 1 1
5 7891 1 1 85 ARG CB C 11.397 -3.933 -0.079 1.00 . A A . 170 ARG CB 1 1
5 7892 1 1 85 ARG CD C 10.377 -4.314 -2.322 1.00 . A A . 170 ARG CD 1 1
5 7893 1 1 85 ARG CG C 10.270 -3.500 -1.030 1.00 . A A . 170 ARG CG 1 1
5 7894 1 1 85 ARG CZ C 9.330 -3.092 -4.122 1.00 . A A . 170 ARG CZ 1 1
5 7895 1 1 85 ARG H H 11.522 -4.573 3.085 1.00 . A A . 170 ARG H 1 1
5 7896 1 1 85 ARG HA H 12.057 -2.806 1.678 1.00 . A A . 170 ARG HA 1 1
5 7897 1 1 85 ARG HB2 H 12.343 -3.578 -0.462 1.00 . A A . 170 ARG HB2 1 1
5 7898 1 1 85 ARG HB3 H 11.428 -5.011 -0.031 1.00 . A A . 170 ARG HB3 1 1
5 7899 1 1 85 ARG HD2 H 11.289 -4.058 -2.843 1.00 . A A . 170 ARG HD2 1 1
5 7900 1 1 85 ARG HD3 H 10.380 -5.370 -2.093 1.00 . A A . 170 ARG HD3 1 1
5 7901 1 1 85 ARG HE H 8.360 -4.474 -3.070 1.00 . A A . 170 ARG HE 1 1
5 7902 1 1 85 ARG HG2 H 9.311 -3.677 -0.569 1.00 . A A . 170 ARG HG2 1 1
5 7903 1 1 85 ARG HG3 H 10.371 -2.451 -1.256 1.00 . A A . 170 ARG HG3 1 1
5 7904 1 1 85 ARG HH11 H 8.866 -4.369 -5.592 1.00 . A A . 170 ARG HH11 1 1
5 7905 1 1 85 ARG HH12 H 9.200 -2.744 -6.089 1.00 . A A . 170 ARG HH12 1 1
5 7906 1 1 85 ARG HH21 H 9.820 -1.657 -2.815 1.00 . A A . 170 ARG HH21 1 1
5 7907 1 1 85 ARG HH22 H 9.761 -1.169 -4.476 1.00 . A A . 170 ARG HH22 1 1
5 7908 1 1 85 ARG N N 10.979 -4.503 2.279 1.00 . A A . 170 ARG N 1 1
5 7909 1 1 85 ARG NE N 9.210 -4.001 -3.193 1.00 . A A . 170 ARG NE 1 1
5 7910 1 1 85 ARG NH1 N 9.115 -3.428 -5.364 1.00 . A A . 170 ARG NH1 1 1
5 7911 1 1 85 ARG NH2 N 9.663 -1.878 -3.778 1.00 . A A . 170 ARG NH2 1 1
5 7912 1 1 85 ARG O O 10.001 -1.357 0.761 1.00 . A A . 170 ARG O 1 1
5 7913 1 1 86 GLN C C 7.750 -1.052 3.460 1.00 . A A . 171 GLN C 1 1
5 7914 1 1 86 GLN CA C 7.741 -1.890 2.179 1.00 . A A . 171 GLN CA 1 1
5 7915 1 1 86 GLN CB C 6.492 -2.785 2.193 1.00 . A A . 171 GLN CB 1 1
5 7916 1 1 86 GLN CD C 4.933 -3.997 0.673 1.00 . A A . 171 GLN CD 1 1
5 7917 1 1 86 GLN CG C 6.372 -3.512 0.852 1.00 . A A . 171 GLN CG 1 1
5 7918 1 1 86 GLN H H 8.970 -3.616 2.610 1.00 . A A . 171 GLN H 1 1
5 7919 1 1 86 GLN HA H 7.731 -1.224 1.317 1.00 . A A . 171 GLN HA 1 1
5 7920 1 1 86 GLN HB2 H 6.575 -3.509 2.991 1.00 . A A . 171 GLN HB2 1 1
5 7921 1 1 86 GLN HB3 H 5.613 -2.178 2.356 1.00 . A A . 171 GLN HB3 1 1
5 7922 1 1 86 GLN HE21 H 5.354 -5.862 1.212 1.00 . A A . 171 GLN HE21 1 1
5 7923 1 1 86 GLN HE22 H 3.731 -5.573 0.811 1.00 . A A . 171 GLN HE22 1 1
5 7924 1 1 86 GLN HG2 H 6.626 -2.839 0.046 1.00 . A A . 171 GLN HG2 1 1
5 7925 1 1 86 GLN HG3 H 7.041 -4.361 0.833 1.00 . A A . 171 GLN HG3 1 1
5 7926 1 1 86 GLN N N 8.946 -2.771 2.110 1.00 . A A . 171 GLN N 1 1
5 7927 1 1 86 GLN NE2 N 4.649 -5.248 0.918 1.00 . A A . 171 GLN NE2 1 1
5 7928 1 1 86 GLN O O 8.360 -1.428 4.441 1.00 . A A . 171 GLN O 1 1
5 7929 1 1 86 GLN OE1 O 4.054 -3.244 0.309 1.00 . A A . 171 GLN OE1 1 1
5 7930 1 1 87 LEU C C 5.657 0.884 5.309 1.00 . A A . 172 LEU C 1 1
5 7931 1 1 87 LEU CA C 7.022 0.958 4.632 1.00 . A A . 172 LEU CA 1 1
5 7932 1 1 87 LEU CB C 7.268 2.409 4.186 1.00 . A A . 172 LEU CB 1 1
5 7933 1 1 87 LEU CD1 C 9.184 3.112 5.624 1.00 . A A . 172 LEU CD1 1 1
5 7934 1 1 87 LEU CD2 C 7.332 4.714 5.149 1.00 . A A . 172 LEU CD2 1 1
5 7935 1 1 87 LEU CG C 7.675 3.244 5.405 1.00 . A A . 172 LEU CG 1 1
5 7936 1 1 87 LEU H H 6.585 0.338 2.604 1.00 . A A . 172 LEU H 1 1
5 7937 1 1 87 LEU HA H 7.785 0.636 5.339 1.00 . A A . 172 LEU HA 1 1
5 7938 1 1 87 LEU HB2 H 8.056 2.434 3.448 1.00 . A A . 172 LEU HB2 1 1
5 7939 1 1 87 LEU HB3 H 6.365 2.813 3.754 1.00 . A A . 172 LEU HB3 1 1
5 7940 1 1 87 LEU HD11 H 9.706 3.302 4.698 1.00 . A A . 172 LEU HD11 1 1
5 7941 1 1 87 LEU HD12 H 9.418 2.114 5.965 1.00 . A A . 172 LEU HD12 1 1
5 7942 1 1 87 LEU HD13 H 9.508 3.826 6.367 1.00 . A A . 172 LEU HD13 1 1
5 7943 1 1 87 LEU HD21 H 7.879 5.071 4.290 1.00 . A A . 172 LEU HD21 1 1
5 7944 1 1 87 LEU HD22 H 7.599 5.306 6.012 1.00 . A A . 172 LEU HD22 1 1
5 7945 1 1 87 LEU HD23 H 6.272 4.814 4.964 1.00 . A A . 172 LEU HD23 1 1
5 7946 1 1 87 LEU HG H 7.148 2.893 6.279 1.00 . A A . 172 LEU HG 1 1
5 7947 1 1 87 LEU N N 7.066 0.077 3.423 1.00 . A A . 172 LEU N 1 1
5 7948 1 1 87 LEU O O 4.635 0.982 4.659 1.00 . A A . 172 LEU O 1 1
5 7949 1 1 88 MET C C 4.481 1.303 8.718 1.00 . A A . 173 MET C 1 1
5 7950 1 1 88 MET CA C 4.375 0.632 7.347 1.00 . A A . 173 MET CA 1 1
5 7951 1 1 88 MET CB C 4.026 -0.855 7.548 1.00 . A A . 173 MET CB 1 1
5 7952 1 1 88 MET CE C 0.831 -2.761 7.249 1.00 . A A . 173 MET CE 1 1
5 7953 1 1 88 MET CG C 2.644 -0.966 8.195 1.00 . A A . 173 MET CG 1 1
5 7954 1 1 88 MET H H 6.515 0.639 7.092 1.00 . A A . 173 MET H 1 1
5 7955 1 1 88 MET HA H 3.603 1.134 6.766 1.00 . A A . 173 MET HA 1 1
5 7956 1 1 88 MET HB2 H 4.020 -1.358 6.592 1.00 . A A . 173 MET HB2 1 1
5 7957 1 1 88 MET HB3 H 4.763 -1.317 8.186 1.00 . A A . 173 MET HB3 1 1
5 7958 1 1 88 MET HE1 H -0.036 -2.163 7.486 1.00 . A A . 173 MET HE1 1 1
5 7959 1 1 88 MET HE2 H 0.535 -3.794 7.132 1.00 . A A . 173 MET HE2 1 1
5 7960 1 1 88 MET HE3 H 1.273 -2.407 6.330 1.00 . A A . 173 MET HE3 1 1
5 7961 1 1 88 MET HG2 H 2.654 -0.396 9.113 1.00 . A A . 173 MET HG2 1 1
5 7962 1 1 88 MET HG3 H 1.924 -0.506 7.534 1.00 . A A . 173 MET HG3 1 1
5 7963 1 1 88 MET N N 5.666 0.714 6.609 1.00 . A A . 173 MET N 1 1
5 7964 1 1 88 MET O O 5.464 1.138 9.415 1.00 . A A . 173 MET O 1 1
5 7965 1 1 88 MET SD S 2.039 -2.629 8.591 1.00 . A A . 173 MET SD 1 1
5 7966 1 1 89 MET C C 2.191 2.436 11.161 1.00 . A A . 174 MET C 1 1
5 7967 1 1 89 MET CA C 3.462 2.755 10.391 1.00 . A A . 174 MET CA 1 1
5 7968 1 1 89 MET CB C 3.513 4.270 10.132 1.00 . A A . 174 MET CB 1 1
5 7969 1 1 89 MET CE C 3.011 6.717 12.649 1.00 . A A . 174 MET CE 1 1
5 7970 1 1 89 MET CG C 4.423 4.927 11.171 1.00 . A A . 174 MET CG 1 1
5 7971 1 1 89 MET H H 2.698 2.158 8.465 1.00 . A A . 174 MET H 1 1
5 7972 1 1 89 MET HA H 4.318 2.429 10.976 1.00 . A A . 174 MET HA 1 1
5 7973 1 1 89 MET HB2 H 3.901 4.456 9.142 1.00 . A A . 174 MET HB2 1 1
5 7974 1 1 89 MET HB3 H 2.519 4.685 10.206 1.00 . A A . 174 MET HB3 1 1
5 7975 1 1 89 MET HE1 H 2.137 6.623 12.024 1.00 . A A . 174 MET HE1 1 1
5 7976 1 1 89 MET HE2 H 3.716 7.391 12.186 1.00 . A A . 174 MET HE2 1 1
5 7977 1 1 89 MET HE3 H 2.723 7.106 13.614 1.00 . A A . 174 MET HE3 1 1
5 7978 1 1 89 MET HG2 H 5.339 4.357 11.222 1.00 . A A . 174 MET HG2 1 1
5 7979 1 1 89 MET HG3 H 4.673 5.916 10.819 1.00 . A A . 174 MET HG3 1 1
5 7980 1 1 89 MET N N 3.459 2.054 9.071 1.00 . A A . 174 MET N 1 1
5 7981 1 1 89 MET O O 1.254 1.899 10.608 1.00 . A A . 174 MET O 1 1
5 7982 1 1 89 MET SD S 3.781 5.091 12.856 1.00 . A A . 174 MET SD 1 1
5 7983 1 1 90 VAL C C 0.679 3.612 14.233 1.00 . A A . 175 VAL C 1 1
5 7984 1 1 90 VAL CA C 0.967 2.486 13.244 1.00 . A A . 175 VAL CA 1 1
5 7985 1 1 90 VAL CB C 1.214 1.200 14.025 1.00 . A A . 175 VAL CB 1 1
5 7986 1 1 90 VAL CG1 C -0.092 0.755 14.687 1.00 . A A . 175 VAL CG1 1 1
5 7987 1 1 90 VAL CG2 C 1.689 0.109 13.065 1.00 . A A . 175 VAL CG2 1 1
5 7988 1 1 90 VAL H H 2.963 3.199 12.838 1.00 . A A . 175 VAL H 1 1
5 7989 1 1 90 VAL HA H 0.118 2.374 12.591 1.00 . A A . 175 VAL HA 1 1
5 7990 1 1 90 VAL HB H 1.959 1.376 14.770 1.00 . A A . 175 VAL HB 1 1
5 7991 1 1 90 VAL HG11 H -0.545 -0.034 14.105 1.00 . A A . 175 VAL HG11 1 1
5 7992 1 1 90 VAL HG12 H -0.775 1.591 14.745 1.00 . A A . 175 VAL HG12 1 1
5 7993 1 1 90 VAL HG13 H 0.110 0.392 15.683 1.00 . A A . 175 VAL HG13 1 1
5 7994 1 1 90 VAL HG21 H 2.689 0.335 12.724 1.00 . A A . 175 VAL HG21 1 1
5 7995 1 1 90 VAL HG22 H 1.028 0.058 12.214 1.00 . A A . 175 VAL HG22 1 1
5 7996 1 1 90 VAL HG23 H 1.694 -0.845 13.570 1.00 . A A . 175 VAL HG23 1 1
5 7997 1 1 90 VAL N N 2.178 2.770 12.430 1.00 . A A . 175 VAL N 1 1
5 7998 1 1 90 VAL O O 1.578 4.125 14.872 1.00 . A A . 175 VAL O 1 1
5 7999 1 1 91 ILE C C -2.100 4.592 16.203 1.00 . A A . 176 ILE C 1 1
5 8000 1 1 91 ILE CA C -0.981 5.057 15.277 1.00 . A A . 176 ILE CA 1 1
5 8001 1 1 91 ILE CB C -1.486 6.244 14.455 1.00 . A A . 176 ILE CB 1 1
5 8002 1 1 91 ILE CD1 C -0.731 7.912 12.770 1.00 . A A . 176 ILE CD1 1 1
5 8003 1 1 91 ILE CG1 C -0.569 6.472 13.262 1.00 . A A . 176 ILE CG1 1 1
5 8004 1 1 91 ILE CG2 C -1.464 7.500 15.347 1.00 . A A . 176 ILE CG2 1 1
5 8005 1 1 91 ILE H H -1.268 3.512 13.802 1.00 . A A . 176 ILE H 1 1
5 8006 1 1 91 ILE HA H -0.123 5.342 15.880 1.00 . A A . 176 ILE HA 1 1
5 8007 1 1 91 ILE HB H -2.497 6.034 14.099 1.00 . A A . 176 ILE HB 1 1
5 8008 1 1 91 ILE HD11 H -0.257 8.022 11.806 1.00 . A A . 176 ILE HD11 1 1
5 8009 1 1 91 ILE HD12 H -0.271 8.592 13.472 1.00 . A A . 176 ILE HD12 1 1
5 8010 1 1 91 ILE HD13 H -1.781 8.150 12.678 1.00 . A A . 176 ILE HD13 1 1
5 8011 1 1 91 ILE HG12 H 0.456 6.303 13.556 1.00 . A A . 176 ILE HG12 1 1
5 8012 1 1 91 ILE HG13 H -0.827 5.787 12.469 1.00 . A A . 176 ILE HG13 1 1
5 8013 1 1 91 ILE HG21 H -1.982 8.308 14.853 1.00 . A A . 176 ILE HG21 1 1
5 8014 1 1 91 ILE HG22 H -0.442 7.795 15.535 1.00 . A A . 176 ILE HG22 1 1
5 8015 1 1 91 ILE HG23 H -1.951 7.287 16.287 1.00 . A A . 176 ILE HG23 1 1
5 8016 1 1 91 ILE N N -0.586 3.967 14.340 1.00 . A A . 176 ILE N 1 1
5 8017 1 1 91 ILE O O -3.014 3.896 15.785 1.00 . A A . 176 ILE O 1 1
5 8018 1 1 92 ALA C C -4.125 5.690 18.580 1.00 . A A . 177 ALA C 1 1
5 8019 1 1 92 ALA CA C -3.056 4.584 18.425 1.00 . A A . 177 ALA CA 1 1
5 8020 1 1 92 ALA CB C -2.373 4.376 19.785 1.00 . A A . 177 ALA CB 1 1
5 8021 1 1 92 ALA H H -1.261 5.549 17.737 1.00 . A A . 177 ALA H 1 1
5 8022 1 1 92 ALA HA H -3.509 3.668 18.080 1.00 . A A . 177 ALA HA 1 1
5 8023 1 1 92 ALA HB1 H -3.121 4.249 20.552 1.00 . A A . 177 ALA HB1 1 1
5 8024 1 1 92 ALA HB2 H -1.764 5.237 20.021 1.00 . A A . 177 ALA HB2 1 1
5 8025 1 1 92 ALA HB3 H -1.748 3.496 19.749 1.00 . A A . 177 ALA HB3 1 1
5 8026 1 1 92 ALA N N -2.012 4.988 17.450 1.00 . A A . 177 ALA N 1 1
5 8027 1 1 92 ALA O O -3.799 6.861 18.632 1.00 . A A . 177 ALA O 1 1
5 8028 1 1 93 PRO C C -6.479 6.905 20.177 1.00 . A A . 178 PRO C 1 1
5 8029 1 1 93 PRO CA C -6.493 6.251 18.800 1.00 . A A . 178 PRO CA 1 1
5 8030 1 1 93 PRO CB C -7.777 5.405 18.668 1.00 . A A . 178 PRO CB 1 1
5 8031 1 1 93 PRO CD C -5.814 3.884 18.567 1.00 . A A . 178 PRO CD 1 1
5 8032 1 1 93 PRO CG C -7.346 3.910 18.675 1.00 . A A . 178 PRO CG 1 1
5 8033 1 1 93 PRO HA H -6.437 7.006 18.024 1.00 . A A . 178 PRO HA 1 1
5 8034 1 1 93 PRO HB2 H -8.438 5.602 19.498 1.00 . A A . 178 PRO HB2 1 1
5 8035 1 1 93 PRO HB3 H -8.280 5.640 17.740 1.00 . A A . 178 PRO HB3 1 1
5 8036 1 1 93 PRO HD2 H -5.382 3.315 19.378 1.00 . A A . 178 PRO HD2 1 1
5 8037 1 1 93 PRO HD3 H -5.523 3.470 17.622 1.00 . A A . 178 PRO HD3 1 1
5 8038 1 1 93 PRO HG2 H -7.660 3.439 19.594 1.00 . A A . 178 PRO HG2 1 1
5 8039 1 1 93 PRO HG3 H -7.785 3.394 17.833 1.00 . A A . 178 PRO HG3 1 1
5 8040 1 1 93 PRO N N -5.397 5.292 18.651 1.00 . A A . 178 PRO N 1 1
5 8041 1 1 93 PRO O O -5.689 6.547 21.029 1.00 . A A . 178 PRO O 1 1
5 8042 1 1 94 LYS C C -8.693 8.131 22.428 1.00 . A A . 179 LYS C 1 1
5 8043 1 1 94 LYS CA C -7.438 8.561 21.673 1.00 . A A . 179 LYS CA 1 1
5 8044 1 1 94 LYS CB C -7.512 10.075 21.410 1.00 . A A . 179 LYS CB 1 1
5 8045 1 1 94 LYS CD C -6.965 12.321 22.352 1.00 . A A . 179 LYS CD 1 1
5 8046 1 1 94 LYS CE C -6.081 12.995 23.405 1.00 . A A . 179 LYS CE 1 1
5 8047 1 1 94 LYS CG C -7.076 10.827 22.672 1.00 . A A . 179 LYS CG 1 1
5 8048 1 1 94 LYS H H -7.975 8.107 19.637 1.00 . A A . 179 LYS H 1 1
5 8049 1 1 94 LYS HA H -6.560 8.312 22.270 1.00 . A A . 179 LYS HA 1 1
5 8050 1 1 94 LYS HB2 H -6.859 10.332 20.590 1.00 . A A . 179 LYS HB2 1 1
5 8051 1 1 94 LYS HB3 H -8.525 10.349 21.155 1.00 . A A . 179 LYS HB3 1 1
5 8052 1 1 94 LYS HD2 H -6.527 12.453 21.373 1.00 . A A . 179 LYS HD2 1 1
5 8053 1 1 94 LYS HD3 H -7.948 12.770 22.364 1.00 . A A . 179 LYS HD3 1 1
5 8054 1 1 94 LYS HE2 H -5.045 12.761 23.212 1.00 . A A . 179 LYS HE2 1 1
5 8055 1 1 94 LYS HE3 H -6.214 14.066 23.358 1.00 . A A . 179 LYS HE3 1 1
5 8056 1 1 94 LYS HG2 H -7.805 10.676 23.454 1.00 . A A . 179 LYS HG2 1 1
5 8057 1 1 94 LYS HG3 H -6.118 10.456 23.004 1.00 . A A . 179 LYS HG3 1 1
5 8058 1 1 94 LYS HZ1 H -7.429 12.776 24.978 1.00 . A A . 179 LYS HZ1 1 1
5 8059 1 1 94 LYS HZ2 H -5.816 12.971 25.470 1.00 . A A . 179 LYS HZ2 1 1
5 8060 1 1 94 LYS HZ3 H -6.331 11.489 24.821 1.00 . A A . 179 LYS HZ3 1 1
5 8061 1 1 94 LYS N N -7.363 7.857 20.364 1.00 . A A . 179 LYS N 1 1
5 8062 1 1 94 LYS NZ N -6.442 12.522 24.772 1.00 . A A . 179 LYS NZ 1 1
5 8063 1 1 94 LYS O O -9.689 7.786 21.821 1.00 . A A . 179 LYS O 1 1
5 8064 1 1 95 LYS C C -10.398 8.952 25.290 1.00 . A A . 180 LYS C 1 1
5 8065 1 1 95 LYS CA C -9.802 7.754 24.559 1.00 . A A . 180 LYS CA 1 1
5 8066 1 1 95 LYS CB C -9.333 6.727 25.602 1.00 . A A . 180 LYS CB 1 1
5 8067 1 1 95 LYS CD C -6.918 6.193 25.279 1.00 . A A . 180 LYS CD 1 1
5 8068 1 1 95 LYS CE C -6.707 6.101 26.793 1.00 . A A . 180 LYS CE 1 1
5 8069 1 1 95 LYS CG C -8.346 5.758 24.946 1.00 . A A . 180 LYS CG 1 1
5 8070 1 1 95 LYS H H -7.793 8.444 24.179 1.00 . A A . 180 LYS H 1 1
5 8071 1 1 95 LYS HA H -10.561 7.323 23.910 1.00 . A A . 180 LYS HA 1 1
5 8072 1 1 95 LYS HB2 H -8.850 7.237 26.422 1.00 . A A . 180 LYS HB2 1 1
5 8073 1 1 95 LYS HB3 H -10.183 6.177 25.979 1.00 . A A . 180 LYS HB3 1 1
5 8074 1 1 95 LYS HD2 H -6.214 5.548 24.775 1.00 . A A . 180 LYS HD2 1 1
5 8075 1 1 95 LYS HD3 H -6.764 7.211 24.953 1.00 . A A . 180 LYS HD3 1 1
5 8076 1 1 95 LYS HE2 H -6.700 7.094 27.218 1.00 . A A . 180 LYS HE2 1 1
5 8077 1 1 95 LYS HE3 H -7.511 5.533 27.237 1.00 . A A . 180 LYS HE3 1 1
5 8078 1 1 95 LYS HG2 H -8.516 4.758 25.317 1.00 . A A . 180 LYS HG2 1 1
5 8079 1 1 95 LYS HG3 H -8.486 5.766 23.874 1.00 . A A . 180 LYS HG3 1 1
5 8080 1 1 95 LYS HZ1 H -5.112 5.680 28.063 1.00 . A A . 180 LYS HZ1 1 1
5 8081 1 1 95 LYS HZ2 H -4.690 5.744 26.419 1.00 . A A . 180 LYS HZ2 1 1
5 8082 1 1 95 LYS HZ3 H -5.530 4.400 27.029 1.00 . A A . 180 LYS HZ3 1 1
5 8083 1 1 95 LYS N N -8.620 8.158 23.739 1.00 . A A . 180 LYS N 1 1
5 8084 1 1 95 LYS NZ N -5.412 5.430 27.099 1.00 . A A . 180 LYS NZ 1 1
5 8085 1 1 95 LYS O O -11.597 9.159 25.270 1.00 . A A . 180 LYS O 1 1
5 8086 1 1 96 LYS C C -10.916 11.781 25.760 1.00 . A A . 181 LYS C 1 1
5 8087 1 1 96 LYS CA C -10.057 10.904 26.662 1.00 . A A . 181 LYS CA 1 1
5 8088 1 1 96 LYS CB C -8.850 11.723 27.143 1.00 . A A . 181 LYS CB 1 1
5 8089 1 1 96 LYS CD C -6.875 11.664 28.662 1.00 . A A . 181 LYS CD 1 1
5 8090 1 1 96 LYS CE C -6.073 10.771 29.610 1.00 . A A . 181 LYS CE 1 1
5 8091 1 1 96 LYS CG C -7.900 10.808 27.917 1.00 . A A . 181 LYS CG 1 1
5 8092 1 1 96 LYS H H -8.595 9.513 25.914 1.00 . A A . 181 LYS H 1 1
5 8093 1 1 96 LYS HA H -10.658 10.568 27.506 1.00 . A A . 181 LYS HA 1 1
5 8094 1 1 96 LYS HB2 H -8.334 12.145 26.293 1.00 . A A . 181 LYS HB2 1 1
5 8095 1 1 96 LYS HB3 H -9.187 12.523 27.786 1.00 . A A . 181 LYS HB3 1 1
5 8096 1 1 96 LYS HD2 H -6.208 12.129 27.952 1.00 . A A . 181 LYS HD2 1 1
5 8097 1 1 96 LYS HD3 H -7.383 12.431 29.227 1.00 . A A . 181 LYS HD3 1 1
5 8098 1 1 96 LYS HE2 H -5.508 11.386 30.294 1.00 . A A . 181 LYS HE2 1 1
5 8099 1 1 96 LYS HE3 H -6.748 10.145 30.175 1.00 . A A . 181 LYS HE3 1 1
5 8100 1 1 96 LYS HG2 H -8.462 10.216 28.625 1.00 . A A . 181 LYS HG2 1 1
5 8101 1 1 96 LYS HG3 H -7.392 10.148 27.229 1.00 . A A . 181 LYS HG3 1 1
5 8102 1 1 96 LYS HZ1 H -4.954 9.033 29.376 1.00 . A A . 181 LYS HZ1 1 1
5 8103 1 1 96 LYS HZ2 H -4.238 10.414 28.696 1.00 . A A . 181 LYS HZ2 1 1
5 8104 1 1 96 LYS HZ3 H -5.555 9.672 27.922 1.00 . A A . 181 LYS HZ3 1 1
5 8105 1 1 96 LYS N N -9.554 9.719 25.925 1.00 . A A . 181 LYS N 1 1
5 8106 1 1 96 LYS NZ N -5.134 9.908 28.843 1.00 . A A . 181 LYS NZ 1 1
5 8107 1 1 96 LYS O O -11.042 11.529 24.578 1.00 . A A . 181 LYS O 1 1
5 8108 1 1 97 LYS C C -11.668 14.060 24.208 1.00 . A A . 182 LYS C 1 1
5 8109 1 1 97 LYS CA C -12.346 13.706 25.527 1.00 . A A . 182 LYS CA 1 1
5 8110 1 1 97 LYS CB C -12.576 14.997 26.327 1.00 . A A . 182 LYS CB 1 1
5 8111 1 1 97 LYS CD C -14.059 16.996 26.516 1.00 . A A . 182 LYS CD 1 1
5 8112 1 1 97 LYS CE C -13.028 18.125 26.499 1.00 . A A . 182 LYS CE 1 1
5 8113 1 1 97 LYS CG C -13.590 15.873 25.588 1.00 . A A . 182 LYS CG 1 1
5 8114 1 1 97 LYS H H -11.363 12.968 27.291 1.00 . A A . 182 LYS H 1 1
5 8115 1 1 97 LYS HA H -13.291 13.207 25.316 1.00 . A A . 182 LYS HA 1 1
5 8116 1 1 97 LYS HB2 H -12.957 14.752 27.309 1.00 . A A . 182 LYS HB2 1 1
5 8117 1 1 97 LYS HB3 H -11.644 15.531 26.432 1.00 . A A . 182 LYS HB3 1 1
5 8118 1 1 97 LYS HD2 H -15.013 17.372 26.177 1.00 . A A . 182 LYS HD2 1 1
5 8119 1 1 97 LYS HD3 H -14.164 16.616 27.521 1.00 . A A . 182 LYS HD3 1 1
5 8120 1 1 97 LYS HE2 H -13.120 18.713 27.400 1.00 . A A . 182 LYS HE2 1 1
5 8121 1 1 97 LYS HE3 H -12.033 17.707 26.452 1.00 . A A . 182 LYS HE3 1 1
5 8122 1 1 97 LYS HG2 H -13.128 16.297 24.708 1.00 . A A . 182 LYS HG2 1 1
5 8123 1 1 97 LYS HG3 H -14.436 15.273 25.288 1.00 . A A . 182 LYS HG3 1 1
5 8124 1 1 97 LYS HZ1 H -12.425 19.645 25.209 1.00 . A A . 182 LYS HZ1 1 1
5 8125 1 1 97 LYS HZ2 H -14.104 19.569 25.457 1.00 . A A . 182 LYS HZ2 1 1
5 8126 1 1 97 LYS HZ3 H -13.341 18.424 24.464 1.00 . A A . 182 LYS HZ3 1 1
5 8127 1 1 97 LYS N N -11.492 12.802 26.334 1.00 . A A . 182 LYS N 1 1
5 8128 1 1 97 LYS NZ N -13.240 19.007 25.319 1.00 . A A . 182 LYS NZ 1 1
5 8129 1 1 97 LYS O O -10.842 14.957 24.246 1.00 . A A . 182 LYS O 1 1
5 8130 1 1 97 LYS OXT O -12.012 13.412 23.232 1.00 . A A . 182 LYS OXT 1 1
6 8131 1 1 1 VAL C C -8.653 -16.409 10.814 1.00 . A A . 86 VAL C 1 1
6 8132 1 1 1 VAL CA C -8.284 -17.861 10.553 1.00 . A A . 86 VAL CA 1 1
6 8133 1 1 1 VAL CB C -7.667 -18.448 11.831 1.00 . A A . 86 VAL CB 1 1
6 8134 1 1 1 VAL CG1 C -7.254 -19.897 11.569 1.00 . A A . 86 VAL CG1 1 1
6 8135 1 1 1 VAL CG2 C -6.429 -17.634 12.213 1.00 . A A . 86 VAL CG2 1 1
6 8136 1 1 1 VAL H1 H -6.379 -17.610 9.591 1.00 . A A . 86 VAL H1 1 1
6 8137 1 1 1 VAL HA H -9.181 -18.410 10.267 1.00 . A A . 86 VAL HA 1 1
6 8138 1 1 1 VAL HB H -8.388 -18.413 12.634 1.00 . A A . 86 VAL HB 1 1
6 8139 1 1 1 VAL HG11 H -8.135 -20.508 11.437 1.00 . A A . 86 VAL HG11 1 1
6 8140 1 1 1 VAL HG12 H -6.684 -20.271 12.407 1.00 . A A . 86 VAL HG12 1 1
6 8141 1 1 1 VAL HG13 H -6.648 -19.947 10.676 1.00 . A A . 86 VAL HG13 1 1
6 8142 1 1 1 VAL HG21 H -5.676 -17.731 11.445 1.00 . A A . 86 VAL HG21 1 1
6 8143 1 1 1 VAL HG22 H -6.028 -17.997 13.149 1.00 . A A . 86 VAL HG22 1 1
6 8144 1 1 1 VAL HG23 H -6.695 -16.593 12.321 1.00 . A A . 86 VAL HG23 1 1
6 8145 1 1 1 VAL N N -7.285 -17.961 9.462 1.00 . A A . 86 VAL N 1 1
6 8146 1 1 1 VAL O O -8.706 -15.605 9.904 1.00 . A A . 86 VAL O 1 1
6 8147 1 1 2 ALA C C -10.368 -14.194 11.464 1.00 . A A . 87 ALA C 1 1
6 8148 1 1 2 ALA CA C -9.274 -14.704 12.392 1.00 . A A . 87 ALA CA 1 1
6 8149 1 1 2 ALA CB C -8.029 -13.824 12.214 1.00 . A A . 87 ALA CB 1 1
6 8150 1 1 2 ALA H H -8.853 -16.780 12.756 1.00 . A A . 87 ALA H 1 1
6 8151 1 1 2 ALA HA H -9.632 -14.668 13.420 1.00 . A A . 87 ALA HA 1 1
6 8152 1 1 2 ALA HB1 H -8.166 -12.889 12.735 1.00 . A A . 87 ALA HB1 1 1
6 8153 1 1 2 ALA HB2 H -7.868 -13.627 11.164 1.00 . A A . 87 ALA HB2 1 1
6 8154 1 1 2 ALA HB3 H -7.164 -14.331 12.615 1.00 . A A . 87 ALA HB3 1 1
6 8155 1 1 2 ALA N N -8.906 -16.097 12.054 1.00 . A A . 87 ALA N 1 1
6 8156 1 1 2 ALA O O -10.285 -13.098 10.945 1.00 . A A . 87 ALA O 1 1
6 8157 1 1 3 LYS C C -13.573 -13.852 11.162 1.00 . A A . 88 LYS C 1 1
6 8158 1 1 3 LYS CA C -12.486 -14.571 10.379 1.00 . A A . 88 LYS CA 1 1
6 8159 1 1 3 LYS CB C -13.098 -15.823 9.732 1.00 . A A . 88 LYS CB 1 1
6 8160 1 1 3 LYS CD C -12.442 -18.076 8.896 1.00 . A A . 88 LYS CD 1 1
6 8161 1 1 3 LYS CE C -11.714 -18.714 7.711 1.00 . A A . 88 LYS CE 1 1
6 8162 1 1 3 LYS CG C -11.997 -16.619 9.031 1.00 . A A . 88 LYS CG 1 1
6 8163 1 1 3 LYS H H -11.407 -15.872 11.711 1.00 . A A . 88 LYS H 1 1
6 8164 1 1 3 LYS HA H -12.091 -13.898 9.619 1.00 . A A . 88 LYS HA 1 1
6 8165 1 1 3 LYS HB2 H -13.559 -16.434 10.494 1.00 . A A . 88 LYS HB2 1 1
6 8166 1 1 3 LYS HB3 H -13.848 -15.529 9.013 1.00 . A A . 88 LYS HB3 1 1
6 8167 1 1 3 LYS HD2 H -12.204 -18.615 9.801 1.00 . A A . 88 LYS HD2 1 1
6 8168 1 1 3 LYS HD3 H -13.509 -18.116 8.730 1.00 . A A . 88 LYS HD3 1 1
6 8169 1 1 3 LYS HE2 H -12.243 -18.489 6.797 1.00 . A A . 88 LYS HE2 1 1
6 8170 1 1 3 LYS HE3 H -10.712 -18.316 7.645 1.00 . A A . 88 LYS HE3 1 1
6 8171 1 1 3 LYS HG2 H -11.815 -16.202 8.052 1.00 . A A . 88 LYS HG2 1 1
6 8172 1 1 3 LYS HG3 H -11.087 -16.570 9.612 1.00 . A A . 88 LYS HG3 1 1
6 8173 1 1 3 LYS HZ1 H -11.074 -20.602 7.105 1.00 . A A . 88 LYS HZ1 1 1
6 8174 1 1 3 LYS HZ2 H -12.598 -20.594 7.855 1.00 . A A . 88 LYS HZ2 1 1
6 8175 1 1 3 LYS HZ3 H -11.190 -20.417 8.790 1.00 . A A . 88 LYS HZ3 1 1
6 8176 1 1 3 LYS N N -11.379 -14.997 11.271 1.00 . A A . 88 LYS N 1 1
6 8177 1 1 3 LYS NZ N -11.638 -20.194 7.878 1.00 . A A . 88 LYS NZ 1 1
6 8178 1 1 3 LYS O O -14.035 -12.800 10.763 1.00 . A A . 88 LYS O 1 1
6 8179 1 1 4 LYS C C -14.636 -13.844 14.572 1.00 . A A . 89 LYS C 1 1
6 8180 1 1 4 LYS CA C -15.023 -13.812 13.101 1.00 . A A . 89 LYS CA 1 1
6 8181 1 1 4 LYS CB C -16.318 -14.619 12.916 1.00 . A A . 89 LYS CB 1 1
6 8182 1 1 4 LYS CD C -18.802 -14.418 13.085 1.00 . A A . 89 LYS CD 1 1
6 8183 1 1 4 LYS CE C -18.982 -13.944 11.637 1.00 . A A . 89 LYS CE 1 1
6 8184 1 1 4 LYS CG C -17.465 -13.902 13.631 1.00 . A A . 89 LYS CG 1 1
6 8185 1 1 4 LYS H H -13.557 -15.286 12.542 1.00 . A A . 89 LYS H 1 1
6 8186 1 1 4 LYS HA H -15.163 -12.778 12.796 1.00 . A A . 89 LYS HA 1 1
6 8187 1 1 4 LYS HB2 H -16.543 -14.704 11.864 1.00 . A A . 89 LYS HB2 1 1
6 8188 1 1 4 LYS HB3 H -16.192 -15.607 13.332 1.00 . A A . 89 LYS HB3 1 1
6 8189 1 1 4 LYS HD2 H -18.814 -15.498 13.117 1.00 . A A . 89 LYS HD2 1 1
6 8190 1 1 4 LYS HD3 H -19.611 -14.039 13.693 1.00 . A A . 89 LYS HD3 1 1
6 8191 1 1 4 LYS HE2 H -18.547 -14.667 10.962 1.00 . A A . 89 LYS HE2 1 1
6 8192 1 1 4 LYS HE3 H -20.035 -13.848 11.416 1.00 . A A . 89 LYS HE3 1 1
6 8193 1 1 4 LYS HG2 H -17.407 -14.099 14.692 1.00 . A A . 89 LYS HG2 1 1
6 8194 1 1 4 LYS HG3 H -17.389 -12.839 13.465 1.00 . A A . 89 LYS HG3 1 1
6 8195 1 1 4 LYS HZ1 H -18.784 -11.908 12.020 1.00 . A A . 89 LYS HZ1 1 1
6 8196 1 1 4 LYS HZ2 H -18.397 -12.353 10.428 1.00 . A A . 89 LYS HZ2 1 1
6 8197 1 1 4 LYS HZ3 H -17.317 -12.696 11.692 1.00 . A A . 89 LYS HZ3 1 1
6 8198 1 1 4 LYS N N -13.963 -14.438 12.266 1.00 . A A . 89 LYS N 1 1
6 8199 1 1 4 LYS NZ N -18.320 -12.625 11.428 1.00 . A A . 89 LYS NZ 1 1
6 8200 1 1 4 LYS O O -15.308 -13.269 15.406 1.00 . A A . 89 LYS O 1 1
6 8201 1 1 5 ASN C C -12.523 -13.267 16.734 1.00 . A A . 90 ASN C 1 1
6 8202 1 1 5 ASN CA C -13.114 -14.594 16.274 1.00 . A A . 90 ASN CA 1 1
6 8203 1 1 5 ASN CB C -12.037 -15.683 16.378 1.00 . A A . 90 ASN CB 1 1
6 8204 1 1 5 ASN CG C -12.303 -16.755 15.320 1.00 . A A . 90 ASN CG 1 1
6 8205 1 1 5 ASN H H -13.047 -14.963 14.158 1.00 . A A . 90 ASN H 1 1
6 8206 1 1 5 ASN HA H -13.970 -14.838 16.903 1.00 . A A . 90 ASN HA 1 1
6 8207 1 1 5 ASN HB2 H -11.063 -15.251 16.213 1.00 . A A . 90 ASN HB2 1 1
6 8208 1 1 5 ASN HB3 H -12.066 -16.133 17.359 1.00 . A A . 90 ASN HB3 1 1
6 8209 1 1 5 ASN HD21 H -11.592 -15.645 13.835 1.00 . A A . 90 ASN HD21 1 1
6 8210 1 1 5 ASN HD22 H -12.154 -17.183 13.388 1.00 . A A . 90 ASN HD22 1 1
6 8211 1 1 5 ASN N N -13.558 -14.515 14.864 1.00 . A A . 90 ASN N 1 1
6 8212 1 1 5 ASN ND2 N -11.990 -16.507 14.078 1.00 . A A . 90 ASN ND2 1 1
6 8213 1 1 5 ASN O O -12.940 -12.213 16.293 1.00 . A A . 90 ASN O 1 1
6 8214 1 1 5 ASN OD1 O -12.796 -17.825 15.615 1.00 . A A . 90 ASN OD1 1 1
6 8215 1 1 6 GLN C C -12.017 -11.101 18.550 1.00 . A A . 91 GLN C 1 1
6 8216 1 1 6 GLN CA C -10.935 -12.089 18.105 1.00 . A A . 91 GLN CA 1 1
6 8217 1 1 6 GLN CB C -10.096 -11.474 16.960 1.00 . A A . 91 GLN CB 1 1
6 8218 1 1 6 GLN CD C -7.965 -11.057 18.183 1.00 . A A . 91 GLN CD 1 1
6 8219 1 1 6 GLN CG C -8.642 -11.922 17.117 1.00 . A A . 91 GLN CG 1 1
6 8220 1 1 6 GLN H H -11.249 -14.209 17.937 1.00 . A A . 91 GLN H 1 1
6 8221 1 1 6 GLN HA H -10.304 -12.327 18.962 1.00 . A A . 91 GLN HA 1 1
6 8222 1 1 6 GLN HB2 H -10.478 -11.809 16.007 1.00 . A A . 91 GLN HB2 1 1
6 8223 1 1 6 GLN HB3 H -10.142 -10.397 17.002 1.00 . A A . 91 GLN HB3 1 1
6 8224 1 1 6 GLN HE21 H -7.393 -9.670 16.882 1.00 . A A . 91 GLN HE21 1 1
6 8225 1 1 6 GLN HE22 H -6.953 -9.376 18.495 1.00 . A A . 91 GLN HE22 1 1
6 8226 1 1 6 GLN HG2 H -8.608 -12.957 17.424 1.00 . A A . 91 GLN HG2 1 1
6 8227 1 1 6 GLN HG3 H -8.117 -11.809 16.179 1.00 . A A . 91 GLN HG3 1 1
6 8228 1 1 6 GLN N N -11.557 -13.338 17.610 1.00 . A A . 91 GLN N 1 1
6 8229 1 1 6 GLN NE2 N -7.389 -9.942 17.823 1.00 . A A . 91 GLN NE2 1 1
6 8230 1 1 6 GLN O O -12.200 -10.053 17.960 1.00 . A A . 91 GLN O 1 1
6 8231 1 1 6 GLN OE1 O -7.957 -11.386 19.351 1.00 . A A . 91 GLN OE1 1 1
6 8232 1 1 7 LYS C C -14.587 -9.952 18.958 1.00 . A A . 92 LYS C 1 1
6 8233 1 1 7 LYS CA C -13.800 -10.582 20.103 1.00 . A A . 92 LYS CA 1 1
6 8234 1 1 7 LYS CB C -13.151 -9.466 20.938 1.00 . A A . 92 LYS CB 1 1
6 8235 1 1 7 LYS CD C -11.857 -9.160 23.049 1.00 . A A . 92 LYS CD 1 1
6 8236 1 1 7 LYS CE C -11.326 -7.813 22.558 1.00 . A A . 92 LYS CE 1 1
6 8237 1 1 7 LYS CG C -12.084 -10.079 21.847 1.00 . A A . 92 LYS CG 1 1
6 8238 1 1 7 LYS H H -12.540 -12.324 20.030 1.00 . A A . 92 LYS H 1 1
6 8239 1 1 7 LYS HA H -14.480 -11.173 20.715 1.00 . A A . 92 LYS HA 1 1
6 8240 1 1 7 LYS HB2 H -12.693 -8.741 20.282 1.00 . A A . 92 LYS HB2 1 1
6 8241 1 1 7 LYS HB3 H -13.903 -8.976 21.539 1.00 . A A . 92 LYS HB3 1 1
6 8242 1 1 7 LYS HD2 H -12.789 -9.015 23.576 1.00 . A A . 92 LYS HD2 1 1
6 8243 1 1 7 LYS HD3 H -11.139 -9.611 23.718 1.00 . A A . 92 LYS HD3 1 1
6 8244 1 1 7 LYS HE2 H -10.758 -7.338 23.345 1.00 . A A . 92 LYS HE2 1 1
6 8245 1 1 7 LYS HE3 H -10.684 -7.966 21.703 1.00 . A A . 92 LYS HE3 1 1
6 8246 1 1 7 LYS HG2 H -12.414 -11.050 22.188 1.00 . A A . 92 LYS HG2 1 1
6 8247 1 1 7 LYS HG3 H -11.161 -10.192 21.298 1.00 . A A . 92 LYS HG3 1 1
6 8248 1 1 7 LYS HZ1 H -13.356 -7.401 22.346 1.00 . A A . 92 LYS HZ1 1 1
6 8249 1 1 7 LYS HZ2 H -12.378 -6.690 21.154 1.00 . A A . 92 LYS HZ2 1 1
6 8250 1 1 7 LYS HZ3 H -12.410 -6.042 22.723 1.00 . A A . 92 LYS HZ3 1 1
6 8251 1 1 7 LYS N N -12.724 -11.468 19.590 1.00 . A A . 92 LYS N 1 1
6 8252 1 1 7 LYS NZ N -12.454 -6.919 22.166 1.00 . A A . 92 LYS NZ 1 1
6 8253 1 1 7 LYS O O -15.186 -10.644 18.158 1.00 . A A . 92 LYS O 1 1
6 8254 1 1 8 GLN C C -14.617 -6.660 17.431 1.00 . A A . 93 GLN C 1 1
6 8255 1 1 8 GLN CA C -15.308 -7.962 17.815 1.00 . A A . 93 GLN CA 1 1
6 8256 1 1 8 GLN CB C -16.721 -7.645 18.326 1.00 . A A . 93 GLN CB 1 1
6 8257 1 1 8 GLN CD C -18.969 -6.824 17.628 1.00 . A A . 93 GLN CD 1 1
6 8258 1 1 8 GLN CG C -17.650 -7.420 17.132 1.00 . A A . 93 GLN CG 1 1
6 8259 1 1 8 GLN H H -14.075 -8.131 19.565 1.00 . A A . 93 GLN H 1 1
6 8260 1 1 8 GLN HA H -15.348 -8.614 16.943 1.00 . A A . 93 GLN HA 1 1
6 8261 1 1 8 GLN HB2 H -17.086 -8.474 18.917 1.00 . A A . 93 GLN HB2 1 1
6 8262 1 1 8 GLN HB3 H -16.695 -6.757 18.938 1.00 . A A . 93 GLN HB3 1 1
6 8263 1 1 8 GLN HE21 H -20.082 -7.979 16.459 1.00 . A A . 93 GLN HE21 1 1
6 8264 1 1 8 GLN HE22 H -20.944 -6.898 17.443 1.00 . A A . 93 GLN HE22 1 1
6 8265 1 1 8 GLN HG2 H -17.189 -6.739 16.432 1.00 . A A . 93 GLN HG2 1 1
6 8266 1 1 8 GLN HG3 H -17.847 -8.361 16.638 1.00 . A A . 93 GLN HG3 1 1
6 8267 1 1 8 GLN N N -14.569 -8.649 18.899 1.00 . A A . 93 GLN N 1 1
6 8268 1 1 8 GLN NE2 N -20.091 -7.270 17.135 1.00 . A A . 93 GLN NE2 1 1
6 8269 1 1 8 GLN O O -15.222 -5.606 17.454 1.00 . A A . 93 GLN O 1 1
6 8270 1 1 8 GLN OE1 O -18.989 -5.947 18.469 1.00 . A A . 93 GLN OE1 1 1
6 8271 1 1 9 ALA C C -11.920 -5.751 15.339 1.00 . A A . 94 ALA C 1 1
6 8272 1 1 9 ALA CA C -12.582 -5.546 16.696 1.00 . A A . 94 ALA CA 1 1
6 8273 1 1 9 ALA CB C -11.486 -5.304 17.750 1.00 . A A . 94 ALA CB 1 1
6 8274 1 1 9 ALA H H -12.913 -7.638 17.095 1.00 . A A . 94 ALA H 1 1
6 8275 1 1 9 ALA HA H -13.257 -4.695 16.635 1.00 . A A . 94 ALA HA 1 1
6 8276 1 1 9 ALA HB1 H -10.530 -5.175 17.263 1.00 . A A . 94 ALA HB1 1 1
6 8277 1 1 9 ALA HB2 H -11.432 -6.149 18.422 1.00 . A A . 94 ALA HB2 1 1
6 8278 1 1 9 ALA HB3 H -11.716 -4.415 18.319 1.00 . A A . 94 ALA HB3 1 1
6 8279 1 1 9 ALA N N -13.351 -6.762 17.089 1.00 . A A . 94 ALA N 1 1
6 8280 1 1 9 ALA O O -11.577 -6.858 14.975 1.00 . A A . 94 ALA O 1 1
6 8281 1 1 10 GLN C C -10.257 -3.569 12.987 1.00 . A A . 95 GLN C 1 1
6 8282 1 1 10 GLN CA C -11.116 -4.789 13.278 1.00 . A A . 95 GLN CA 1 1
6 8283 1 1 10 GLN CB C -12.223 -4.880 12.216 1.00 . A A . 95 GLN CB 1 1
6 8284 1 1 10 GLN CD C -14.562 -4.114 11.799 1.00 . A A . 95 GLN CD 1 1
6 8285 1 1 10 GLN CG C -13.218 -3.735 12.424 1.00 . A A . 95 GLN CG 1 1
6 8286 1 1 10 GLN H H -12.048 -3.804 14.948 1.00 . A A . 95 GLN H 1 1
6 8287 1 1 10 GLN HA H -10.486 -5.678 13.256 1.00 . A A . 95 GLN HA 1 1
6 8288 1 1 10 GLN HB2 H -11.787 -4.807 11.231 1.00 . A A . 95 GLN HB2 1 1
6 8289 1 1 10 GLN HB3 H -12.735 -5.827 12.307 1.00 . A A . 95 GLN HB3 1 1
6 8290 1 1 10 GLN HE21 H -15.607 -3.559 13.393 1.00 . A A . 95 GLN HE21 1 1
6 8291 1 1 10 GLN HE22 H -16.523 -4.172 12.102 1.00 . A A . 95 GLN HE22 1 1
6 8292 1 1 10 GLN HG2 H -13.354 -3.555 13.480 1.00 . A A . 95 GLN HG2 1 1
6 8293 1 1 10 GLN HG3 H -12.846 -2.837 11.954 1.00 . A A . 95 GLN HG3 1 1
6 8294 1 1 10 GLN N N -11.753 -4.677 14.613 1.00 . A A . 95 GLN N 1 1
6 8295 1 1 10 GLN NE2 N -15.654 -3.934 12.488 1.00 . A A . 95 GLN NE2 1 1
6 8296 1 1 10 GLN O O -10.715 -2.449 13.078 1.00 . A A . 95 GLN O 1 1
6 8297 1 1 10 GLN OE1 O -14.628 -4.579 10.678 1.00 . A A . 95 GLN OE1 1 1
6 8298 1 1 11 VAL C C -8.269 -2.214 10.912 1.00 . A A . 96 VAL C 1 1
6 8299 1 1 11 VAL CA C -8.117 -2.677 12.341 1.00 . A A . 96 VAL CA 1 1
6 8300 1 1 11 VAL CB C -6.680 -3.127 12.549 1.00 . A A . 96 VAL CB 1 1
6 8301 1 1 11 VAL CG1 C -5.744 -1.929 12.371 1.00 . A A . 96 VAL CG1 1 1
6 8302 1 1 11 VAL CG2 C -6.534 -3.671 13.961 1.00 . A A . 96 VAL CG2 1 1
6 8303 1 1 11 VAL H H -8.698 -4.730 12.578 1.00 . A A . 96 VAL H 1 1
6 8304 1 1 11 VAL HA H -8.358 -1.850 13.004 1.00 . A A . 96 VAL HA 1 1
6 8305 1 1 11 VAL HB H -6.436 -3.885 11.834 1.00 . A A . 96 VAL HB 1 1
6 8306 1 1 11 VAL HG11 H -5.607 -1.727 11.319 1.00 . A A . 96 VAL HG11 1 1
6 8307 1 1 11 VAL HG12 H -4.787 -2.147 12.819 1.00 . A A . 96 VAL HG12 1 1
6 8308 1 1 11 VAL HG13 H -6.171 -1.060 12.848 1.00 . A A . 96 VAL HG13 1 1
6 8309 1 1 11 VAL HG21 H -5.531 -4.039 14.107 1.00 . A A . 96 VAL HG21 1 1
6 8310 1 1 11 VAL HG22 H -7.235 -4.476 14.115 1.00 . A A . 96 VAL HG22 1 1
6 8311 1 1 11 VAL HG23 H -6.732 -2.884 14.675 1.00 . A A . 96 VAL HG23 1 1
6 8312 1 1 11 VAL N N -9.023 -3.809 12.640 1.00 . A A . 96 VAL N 1 1
6 8313 1 1 11 VAL O O -8.531 -2.995 10.019 1.00 . A A . 96 VAL O 1 1
6 8314 1 1 12 LYS C C -6.843 -0.128 8.766 1.00 . A A . 97 LYS C 1 1
6 8315 1 1 12 LYS CA C -8.225 -0.365 9.370 1.00 . A A . 97 LYS CA 1 1
6 8316 1 1 12 LYS CB C -8.959 0.979 9.489 1.00 . A A . 97 LYS CB 1 1
6 8317 1 1 12 LYS CD C -11.107 -0.152 10.097 1.00 . A A . 97 LYS CD 1 1
6 8318 1 1 12 LYS CE C -12.581 -0.319 9.709 1.00 . A A . 97 LYS CE 1 1
6 8319 1 1 12 LYS CG C -10.429 0.788 9.095 1.00 . A A . 97 LYS CG 1 1
6 8320 1 1 12 LYS H H -7.868 -0.379 11.490 1.00 . A A . 97 LYS H 1 1
6 8321 1 1 12 LYS HA H -8.779 -1.056 8.734 1.00 . A A . 97 LYS HA 1 1
6 8322 1 1 12 LYS HB2 H -8.899 1.335 10.508 1.00 . A A . 97 LYS HB2 1 1
6 8323 1 1 12 LYS HB3 H -8.498 1.702 8.833 1.00 . A A . 97 LYS HB3 1 1
6 8324 1 1 12 LYS HD2 H -10.617 -1.114 10.082 1.00 . A A . 97 LYS HD2 1 1
6 8325 1 1 12 LYS HD3 H -11.040 0.265 11.090 1.00 . A A . 97 LYS HD3 1 1
6 8326 1 1 12 LYS HE2 H -12.861 0.455 9.009 1.00 . A A . 97 LYS HE2 1 1
6 8327 1 1 12 LYS HE3 H -12.726 -1.283 9.243 1.00 . A A . 97 LYS HE3 1 1
6 8328 1 1 12 LYS HG2 H -10.932 1.742 9.100 1.00 . A A . 97 LYS HG2 1 1
6 8329 1 1 12 LYS HG3 H -10.486 0.365 8.103 1.00 . A A . 97 LYS HG3 1 1
6 8330 1 1 12 LYS HZ1 H -14.070 0.608 10.830 1.00 . A A . 97 LYS HZ1 1 1
6 8331 1 1 12 LYS HZ2 H -12.865 -0.140 11.763 1.00 . A A . 97 LYS HZ2 1 1
6 8332 1 1 12 LYS HZ3 H -14.041 -1.083 10.982 1.00 . A A . 97 LYS HZ3 1 1
6 8333 1 1 12 LYS N N -8.101 -0.947 10.730 1.00 . A A . 97 LYS N 1 1
6 8334 1 1 12 LYS NZ N -13.455 -0.226 10.912 1.00 . A A . 97 LYS NZ 1 1
6 8335 1 1 12 LYS O O -5.870 0.009 9.479 1.00 . A A . 97 LYS O 1 1
6 8336 1 1 13 GLU C C -5.634 1.020 5.554 1.00 . A A . 98 GLU C 1 1
6 8337 1 1 13 GLU CA C -5.470 0.137 6.790 1.00 . A A . 98 GLU CA 1 1
6 8338 1 1 13 GLU CB C -4.916 -1.229 6.348 1.00 . A A . 98 GLU CB 1 1
6 8339 1 1 13 GLU CD C -4.821 -3.662 6.907 1.00 . A A . 98 GLU CD 1 1
6 8340 1 1 13 GLU CG C -5.323 -2.292 7.372 1.00 . A A . 98 GLU CG 1 1
6 8341 1 1 13 GLU H H -7.594 -0.194 6.924 1.00 . A A . 98 GLU H 1 1
6 8342 1 1 13 GLU HA H -4.788 0.625 7.490 1.00 . A A . 98 GLU HA 1 1
6 8343 1 1 13 GLU HB2 H -5.319 -1.486 5.379 1.00 . A A . 98 GLU HB2 1 1
6 8344 1 1 13 GLU HB3 H -3.839 -1.181 6.283 1.00 . A A . 98 GLU HB3 1 1
6 8345 1 1 13 GLU HG2 H -4.889 -2.060 8.333 1.00 . A A . 98 GLU HG2 1 1
6 8346 1 1 13 GLU HG3 H -6.400 -2.320 7.464 1.00 . A A . 98 GLU HG3 1 1
6 8347 1 1 13 GLU N N -6.782 -0.089 7.459 1.00 . A A . 98 GLU N 1 1
6 8348 1 1 13 GLU O O -6.271 0.629 4.596 1.00 . A A . 98 GLU O 1 1
6 8349 1 1 13 GLU OE1 O -5.523 -4.252 6.100 1.00 . A A . 98 GLU OE1 1 1
6 8350 1 1 13 GLU OE2 O -3.766 -4.044 7.386 1.00 . A A . 98 GLU OE2 1 1
6 8351 1 1 14 ILE C C -3.861 3.139 3.639 1.00 . A A . 99 ILE C 1 1
6 8352 1 1 14 ILE CA C -5.160 3.119 4.433 1.00 . A A . 99 ILE CA 1 1
6 8353 1 1 14 ILE CB C -5.432 4.531 4.956 1.00 . A A . 99 ILE CB 1 1
6 8354 1 1 14 ILE CD1 C -7.841 3.884 4.989 1.00 . A A . 99 ILE CD1 1 1
6 8355 1 1 14 ILE CG1 C -6.713 4.545 5.786 1.00 . A A . 99 ILE CG1 1 1
6 8356 1 1 14 ILE CG2 C -5.616 5.470 3.750 1.00 . A A . 99 ILE CG2 1 1
6 8357 1 1 14 ILE H H -4.541 2.464 6.393 1.00 . A A . 99 ILE H 1 1
6 8358 1 1 14 ILE HA H -5.965 2.787 3.785 1.00 . A A . 99 ILE HA 1 1
6 8359 1 1 14 ILE HB H -4.596 4.853 5.575 1.00 . A A . 99 ILE HB 1 1
6 8360 1 1 14 ILE HD11 H -7.721 4.102 3.938 1.00 . A A . 99 ILE HD11 1 1
6 8361 1 1 14 ILE HD12 H -8.795 4.264 5.324 1.00 . A A . 99 ILE HD12 1 1
6 8362 1 1 14 ILE HD13 H -7.813 2.814 5.136 1.00 . A A . 99 ILE HD13 1 1
6 8363 1 1 14 ILE HG12 H -6.555 4.005 6.708 1.00 . A A . 99 ILE HG12 1 1
6 8364 1 1 14 ILE HG13 H -6.985 5.567 6.018 1.00 . A A . 99 ILE HG13 1 1
6 8365 1 1 14 ILE HG21 H -6.434 6.149 3.939 1.00 . A A . 99 ILE HG21 1 1
6 8366 1 1 14 ILE HG22 H -5.832 4.889 2.866 1.00 . A A . 99 ILE HG22 1 1
6 8367 1 1 14 ILE HG23 H -4.711 6.038 3.591 1.00 . A A . 99 ILE HG23 1 1
6 8368 1 1 14 ILE N N -5.050 2.196 5.599 1.00 . A A . 99 ILE N 1 1
6 8369 1 1 14 ILE O O -2.797 3.352 4.188 1.00 . A A . 99 ILE O 1 1
6 8370 1 1 15 LYS C C -2.345 4.348 1.185 1.00 . A A . 100 LYS C 1 1
6 8371 1 1 15 LYS CA C -2.743 2.920 1.517 1.00 . A A . 100 LYS CA 1 1
6 8372 1 1 15 LYS CB C -3.044 2.175 0.205 1.00 . A A . 100 LYS CB 1 1
6 8373 1 1 15 LYS CD C -2.644 -0.204 0.830 1.00 . A A . 100 LYS CD 1 1
6 8374 1 1 15 LYS CE C -3.316 -1.550 1.102 1.00 . A A . 100 LYS CE 1 1
6 8375 1 1 15 LYS CG C -3.718 0.837 0.519 1.00 . A A . 100 LYS CG 1 1
6 8376 1 1 15 LYS H H -4.843 2.747 1.953 1.00 . A A . 100 LYS H 1 1
6 8377 1 1 15 LYS HA H -1.932 2.440 2.063 1.00 . A A . 100 LYS HA 1 1
6 8378 1 1 15 LYS HB2 H -3.698 2.776 -0.411 1.00 . A A . 100 LYS HB2 1 1
6 8379 1 1 15 LYS HB3 H -2.122 1.999 -0.330 1.00 . A A . 100 LYS HB3 1 1
6 8380 1 1 15 LYS HD2 H -1.973 -0.296 -0.011 1.00 . A A . 100 LYS HD2 1 1
6 8381 1 1 15 LYS HD3 H -2.081 0.103 1.700 1.00 . A A . 100 LYS HD3 1 1
6 8382 1 1 15 LYS HE2 H -2.564 -2.317 1.204 1.00 . A A . 100 LYS HE2 1 1
6 8383 1 1 15 LYS HE3 H -3.887 -1.491 2.017 1.00 . A A . 100 LYS HE3 1 1
6 8384 1 1 15 LYS HG2 H -4.372 0.949 1.370 1.00 . A A . 100 LYS HG2 1 1
6 8385 1 1 15 LYS HG3 H -4.298 0.515 -0.333 1.00 . A A . 100 LYS HG3 1 1
6 8386 1 1 15 LYS HZ1 H -4.123 -2.919 -0.243 1.00 . A A . 100 LYS HZ1 1 1
6 8387 1 1 15 LYS HZ2 H -3.986 -1.344 -0.858 1.00 . A A . 100 LYS HZ2 1 1
6 8388 1 1 15 LYS HZ3 H -5.212 -1.715 0.257 1.00 . A A . 100 LYS HZ3 1 1
6 8389 1 1 15 LYS N N -3.966 2.916 2.356 1.00 . A A . 100 LYS N 1 1
6 8390 1 1 15 LYS NZ N -4.228 -1.910 -0.020 1.00 . A A . 100 LYS NZ 1 1
6 8391 1 1 15 LYS O O -3.190 5.163 0.868 1.00 . A A . 100 LYS O 1 1
6 8392 1 1 16 PHE C C 0.505 5.992 -0.097 1.00 . A A . 101 PHE C 1 1
6 8393 1 1 16 PHE CA C -0.590 6.006 0.961 1.00 . A A . 101 PHE CA 1 1
6 8394 1 1 16 PHE CB C -0.025 6.618 2.249 1.00 . A A . 101 PHE CB 1 1
6 8395 1 1 16 PHE CD1 C -1.214 8.683 3.093 1.00 . A A . 101 PHE CD1 1 1
6 8396 1 1 16 PHE CD2 C 0.434 8.947 1.388 1.00 . A A . 101 PHE CD2 1 1
6 8397 1 1 16 PHE CE1 C -1.436 10.043 3.085 1.00 . A A . 101 PHE CE1 1 1
6 8398 1 1 16 PHE CE2 C 0.209 10.306 1.385 1.00 . A A . 101 PHE CE2 1 1
6 8399 1 1 16 PHE CG C -0.276 8.123 2.243 1.00 . A A . 101 PHE CG 1 1
6 8400 1 1 16 PHE CZ C -0.724 10.852 2.232 1.00 . A A . 101 PHE CZ 1 1
6 8401 1 1 16 PHE H H -0.418 3.934 1.531 1.00 . A A . 101 PHE H 1 1
6 8402 1 1 16 PHE HA H -1.423 6.599 0.590 1.00 . A A . 101 PHE HA 1 1
6 8403 1 1 16 PHE HB2 H -0.512 6.178 3.107 1.00 . A A . 101 PHE HB2 1 1
6 8404 1 1 16 PHE HB3 H 1.033 6.434 2.306 1.00 . A A . 101 PHE HB3 1 1
6 8405 1 1 16 PHE HD1 H -1.776 8.051 3.764 1.00 . A A . 101 PHE HD1 1 1
6 8406 1 1 16 PHE HD2 H 1.167 8.522 0.720 1.00 . A A . 101 PHE HD2 1 1
6 8407 1 1 16 PHE HE1 H -2.169 10.475 3.751 1.00 . A A . 101 PHE HE1 1 1
6 8408 1 1 16 PHE HE2 H 0.768 10.943 0.716 1.00 . A A . 101 PHE HE2 1 1
6 8409 1 1 16 PHE HZ H -0.899 11.912 2.227 1.00 . A A . 101 PHE HZ 1 1
6 8410 1 1 16 PHE N N -1.062 4.629 1.268 1.00 . A A . 101 PHE N 1 1
6 8411 1 1 16 PHE O O 1.406 5.168 -0.061 1.00 . A A . 101 PHE O 1 1
6 8412 1 1 17 ARG C C 2.272 8.264 -1.904 1.00 . A A . 102 ARG C 1 1
6 8413 1 1 17 ARG CA C 1.407 7.007 -2.107 1.00 . A A . 102 ARG CA 1 1
6 8414 1 1 17 ARG CB C 0.641 7.141 -3.437 1.00 . A A . 102 ARG CB 1 1
6 8415 1 1 17 ARG CD C 0.931 7.517 -5.881 1.00 . A A . 102 ARG CD 1 1
6 8416 1 1 17 ARG CG C 1.617 7.019 -4.606 1.00 . A A . 102 ARG CG 1 1
6 8417 1 1 17 ARG CZ C -1.354 8.255 -5.606 1.00 . A A . 102 ARG CZ 1 1
6 8418 1 1 17 ARG H H -0.346 7.549 -0.992 1.00 . A A . 102 ARG H 1 1
6 8419 1 1 17 ARG HA H 2.022 6.118 -2.098 1.00 . A A . 102 ARG HA 1 1
6 8420 1 1 17 ARG HB2 H -0.103 6.361 -3.506 1.00 . A A . 102 ARG HB2 1 1
6 8421 1 1 17 ARG HB3 H 0.149 8.100 -3.476 1.00 . A A . 102 ARG HB3 1 1
6 8422 1 1 17 ARG HD2 H 1.096 8.577 -5.997 1.00 . A A . 102 ARG HD2 1 1
6 8423 1 1 17 ARG HD3 H 1.327 6.995 -6.739 1.00 . A A . 102 ARG HD3 1 1
6 8424 1 1 17 ARG HE H -0.877 6.338 -5.827 1.00 . A A . 102 ARG HE 1 1
6 8425 1 1 17 ARG HG2 H 2.495 7.617 -4.410 1.00 . A A . 102 ARG HG2 1 1
6 8426 1 1 17 ARG HG3 H 1.910 5.988 -4.730 1.00 . A A . 102 ARG HG3 1 1
6 8427 1 1 17 ARG HH11 H -1.837 7.694 -3.746 1.00 . A A . 102 ARG HH11 1 1
6 8428 1 1 17 ARG HH12 H -2.617 9.129 -4.322 1.00 . A A . 102 ARG HH12 1 1
6 8429 1 1 17 ARG HH21 H -1.016 8.989 -7.439 1.00 . A A . 102 ARG HH21 1 1
6 8430 1 1 17 ARG HH22 H -2.139 9.882 -6.469 1.00 . A A . 102 ARG HH22 1 1
6 8431 1 1 17 ARG N N 0.400 6.914 -1.020 1.00 . A A . 102 ARG N 1 1
6 8432 1 1 17 ARG NE N -0.533 7.253 -5.774 1.00 . A A . 102 ARG NE 1 1
6 8433 1 1 17 ARG NH1 N -1.985 8.368 -4.470 1.00 . A A . 102 ARG NH1 1 1
6 8434 1 1 17 ARG NH2 N -1.515 9.108 -6.581 1.00 . A A . 102 ARG NH2 1 1
6 8435 1 1 17 ARG O O 1.751 9.336 -1.681 1.00 . A A . 102 ARG O 1 1
6 8436 1 1 18 PRO C C 4.164 10.375 -2.796 1.00 . A A . 103 PRO C 1 1
6 8437 1 1 18 PRO CA C 4.479 9.259 -1.805 1.00 . A A . 103 PRO CA 1 1
6 8438 1 1 18 PRO CB C 5.895 8.706 -2.072 1.00 . A A . 103 PRO CB 1 1
6 8439 1 1 18 PRO CD C 4.254 6.838 -2.271 1.00 . A A . 103 PRO CD 1 1
6 8440 1 1 18 PRO CG C 5.750 7.185 -2.384 1.00 . A A . 103 PRO CG 1 1
6 8441 1 1 18 PRO HA H 4.389 9.633 -0.788 1.00 . A A . 103 PRO HA 1 1
6 8442 1 1 18 PRO HB2 H 6.338 9.216 -2.915 1.00 . A A . 103 PRO HB2 1 1
6 8443 1 1 18 PRO HB3 H 6.517 8.847 -1.200 1.00 . A A . 103 PRO HB3 1 1
6 8444 1 1 18 PRO HD2 H 3.890 6.425 -3.199 1.00 . A A . 103 PRO HD2 1 1
6 8445 1 1 18 PRO HD3 H 4.090 6.143 -1.459 1.00 . A A . 103 PRO HD3 1 1
6 8446 1 1 18 PRO HG2 H 6.103 6.978 -3.383 1.00 . A A . 103 PRO HG2 1 1
6 8447 1 1 18 PRO HG3 H 6.319 6.607 -1.671 1.00 . A A . 103 PRO HG3 1 1
6 8448 1 1 18 PRO N N 3.587 8.117 -1.985 1.00 . A A . 103 PRO N 1 1
6 8449 1 1 18 PRO O O 4.604 11.495 -2.627 1.00 . A A . 103 PRO O 1 1
6 8450 1 1 19 GLY C C 1.602 11.538 -4.635 1.00 . A A . 104 GLY C 1 1
6 8451 1 1 19 GLY CA C 3.047 11.077 -4.832 1.00 . A A . 104 GLY CA 1 1
6 8452 1 1 19 GLY H H 3.078 9.128 -3.902 1.00 . A A . 104 GLY H 1 1
6 8453 1 1 19 GLY HA2 H 3.708 11.925 -4.738 1.00 . A A . 104 GLY HA2 1 1
6 8454 1 1 19 GLY HA3 H 3.154 10.652 -5.818 1.00 . A A . 104 GLY HA3 1 1
6 8455 1 1 19 GLY N N 3.407 10.047 -3.811 1.00 . A A . 104 GLY N 1 1
6 8456 1 1 19 GLY O O 0.923 11.879 -5.584 1.00 . A A . 104 GLY O 1 1
6 8457 1 1 20 THR C C -0.468 13.410 -3.605 1.00 . A A . 105 THR C 1 1
6 8458 1 1 20 THR CA C -0.238 11.974 -3.137 1.00 . A A . 105 THR CA 1 1
6 8459 1 1 20 THR CB C -0.485 11.903 -1.630 1.00 . A A . 105 THR CB 1 1
6 8460 1 1 20 THR CG2 C -1.958 12.191 -1.304 1.00 . A A . 105 THR CG2 1 1
6 8461 1 1 20 THR H H 1.746 11.253 -2.664 1.00 . A A . 105 THR H 1 1
6 8462 1 1 20 THR HA H -0.920 11.316 -3.669 1.00 . A A . 105 THR HA 1 1
6 8463 1 1 20 THR HB H 0.200 12.539 -1.080 1.00 . A A . 105 THR HB 1 1
6 8464 1 1 20 THR HG1 H 0.637 10.379 -1.222 1.00 . A A . 105 THR HG1 1 1
6 8465 1 1 20 THR HG21 H -2.595 11.576 -1.923 1.00 . A A . 105 THR HG21 1 1
6 8466 1 1 20 THR HG22 H -2.176 13.233 -1.493 1.00 . A A . 105 THR HG22 1 1
6 8467 1 1 20 THR HG23 H -2.151 11.971 -0.264 1.00 . A A . 105 THR HG23 1 1
6 8468 1 1 20 THR N N 1.159 11.539 -3.406 1.00 . A A . 105 THR N 1 1
6 8469 1 1 20 THR O O 0.427 14.229 -3.567 1.00 . A A . 105 THR O 1 1
6 8470 1 1 20 THR OG1 O -0.306 10.548 -1.283 1.00 . A A . 105 THR OG1 1 1
6 8471 1 1 21 GLU C C -2.657 15.872 -3.412 1.00 . A A . 106 GLU C 1 1
6 8472 1 1 21 GLU CA C -1.991 15.059 -4.518 1.00 . A A . 106 GLU CA 1 1
6 8473 1 1 21 GLU CB C -2.968 14.952 -5.702 1.00 . A A . 106 GLU CB 1 1
6 8474 1 1 21 GLU CD C -1.254 13.835 -7.133 1.00 . A A . 106 GLU CD 1 1
6 8475 1 1 21 GLU CG C -2.646 13.695 -6.514 1.00 . A A . 106 GLU CG 1 1
6 8476 1 1 21 GLU H H -2.364 12.988 -4.056 1.00 . A A . 106 GLU H 1 1
6 8477 1 1 21 GLU HA H -1.069 15.555 -4.818 1.00 . A A . 106 GLU HA 1 1
6 8478 1 1 21 GLU HB2 H -3.981 14.895 -5.333 1.00 . A A . 106 GLU HB2 1 1
6 8479 1 1 21 GLU HB3 H -2.870 15.824 -6.332 1.00 . A A . 106 GLU HB3 1 1
6 8480 1 1 21 GLU HG2 H -2.666 12.829 -5.871 1.00 . A A . 106 GLU HG2 1 1
6 8481 1 1 21 GLU HG3 H -3.375 13.572 -7.301 1.00 . A A . 106 GLU HG3 1 1
6 8482 1 1 21 GLU N N -1.675 13.685 -4.042 1.00 . A A . 106 GLU N 1 1
6 8483 1 1 21 GLU O O -2.642 15.486 -2.264 1.00 . A A . 106 GLU O 1 1
6 8484 1 1 21 GLU OE1 O -0.914 14.964 -7.448 1.00 . A A . 106 GLU OE1 1 1
6 8485 1 1 21 GLU OE2 O -0.611 12.807 -7.256 1.00 . A A . 106 GLU OE2 1 1
6 8486 1 1 22 GLU C C -5.240 17.221 -2.348 1.00 . A A . 107 GLU C 1 1
6 8487 1 1 22 GLU CA C -3.905 17.830 -2.759 1.00 . A A . 107 GLU CA 1 1
6 8488 1 1 22 GLU CB C -4.165 19.215 -3.371 1.00 . A A . 107 GLU CB 1 1
6 8489 1 1 22 GLU CD C -2.678 20.714 -2.042 1.00 . A A . 107 GLU CD 1 1
6 8490 1 1 22 GLU CG C -4.124 20.269 -2.262 1.00 . A A . 107 GLU CG 1 1
6 8491 1 1 22 GLU H H -3.225 17.259 -4.721 1.00 . A A . 107 GLU H 1 1
6 8492 1 1 22 GLU HA H -3.264 17.907 -1.882 1.00 . A A . 107 GLU HA 1 1
6 8493 1 1 22 GLU HB2 H -3.408 19.434 -4.109 1.00 . A A . 107 GLU HB2 1 1
6 8494 1 1 22 GLU HB3 H -5.135 19.226 -3.845 1.00 . A A . 107 GLU HB3 1 1
6 8495 1 1 22 GLU HG2 H -4.721 21.123 -2.547 1.00 . A A . 107 GLU HG2 1 1
6 8496 1 1 22 GLU HG3 H -4.513 19.852 -1.346 1.00 . A A . 107 GLU HG3 1 1
6 8497 1 1 22 GLU N N -3.235 16.984 -3.781 1.00 . A A . 107 GLU N 1 1
6 8498 1 1 22 GLU O O -5.467 16.935 -1.188 1.00 . A A . 107 GLU O 1 1
6 8499 1 1 22 GLU OE1 O -2.332 20.873 -0.882 1.00 . A A . 107 GLU OE1 1 1
6 8500 1 1 22 GLU OE2 O -2.001 20.870 -3.044 1.00 . A A . 107 GLU OE2 1 1
6 8501 1 1 23 GLY C C -7.249 15.044 -2.399 1.00 . A A . 108 GLY C 1 1
6 8502 1 1 23 GLY CA C -7.428 16.439 -2.994 1.00 . A A . 108 GLY CA 1 1
6 8503 1 1 23 GLY H H -5.873 17.274 -4.233 1.00 . A A . 108 GLY H 1 1
6 8504 1 1 23 GLY HA2 H -7.940 17.070 -2.283 1.00 . A A . 108 GLY HA2 1 1
6 8505 1 1 23 GLY HA3 H -8.015 16.370 -3.899 1.00 . A A . 108 GLY HA3 1 1
6 8506 1 1 23 GLY N N -6.100 17.030 -3.311 1.00 . A A . 108 GLY N 1 1
6 8507 1 1 23 GLY O O -7.943 14.662 -1.476 1.00 . A A . 108 GLY O 1 1
6 8508 1 1 24 ASP C C -5.474 12.998 -1.027 1.00 . A A . 109 ASP C 1 1
6 8509 1 1 24 ASP CA C -6.074 12.945 -2.426 1.00 . A A . 109 ASP CA 1 1
6 8510 1 1 24 ASP CB C -5.077 12.242 -3.360 1.00 . A A . 109 ASP CB 1 1
6 8511 1 1 24 ASP CG C -5.736 12.001 -4.719 1.00 . A A . 109 ASP CG 1 1
6 8512 1 1 24 ASP H H -5.780 14.660 -3.684 1.00 . A A . 109 ASP H 1 1
6 8513 1 1 24 ASP HA H -7.019 12.405 -2.388 1.00 . A A . 109 ASP HA 1 1
6 8514 1 1 24 ASP HB2 H -4.202 12.861 -3.492 1.00 . A A . 109 ASP HB2 1 1
6 8515 1 1 24 ASP HB3 H -4.783 11.295 -2.933 1.00 . A A . 109 ASP HB3 1 1
6 8516 1 1 24 ASP N N -6.315 14.310 -2.940 1.00 . A A . 109 ASP N 1 1
6 8517 1 1 24 ASP O O -5.627 12.081 -0.252 1.00 . A A . 109 ASP O 1 1
6 8518 1 1 24 ASP OD1 O -6.755 12.631 -4.947 1.00 . A A . 109 ASP OD1 1 1
6 8519 1 1 24 ASP OD2 O -5.184 11.197 -5.452 1.00 . A A . 109 ASP OD2 1 1
6 8520 1 1 25 TYR C C -5.243 14.530 1.660 1.00 . A A . 110 TYR C 1 1
6 8521 1 1 25 TYR CA C -4.186 14.198 0.618 1.00 . A A . 110 TYR CA 1 1
6 8522 1 1 25 TYR CB C -3.149 15.334 0.580 1.00 . A A . 110 TYR CB 1 1
6 8523 1 1 25 TYR CD1 C -1.803 14.883 2.669 1.00 . A A . 110 TYR CD1 1 1
6 8524 1 1 25 TYR CD2 C -3.225 16.785 2.656 1.00 . A A . 110 TYR CD2 1 1
6 8525 1 1 25 TYR CE1 C -1.403 15.190 3.954 1.00 . A A . 110 TYR CE1 1 1
6 8526 1 1 25 TYR CE2 C -2.826 17.093 3.942 1.00 . A A . 110 TYR CE2 1 1
6 8527 1 1 25 TYR CG C -2.715 15.677 2.010 1.00 . A A . 110 TYR CG 1 1
6 8528 1 1 25 TYR CZ C -1.911 16.297 4.601 1.00 . A A . 110 TYR CZ 1 1
6 8529 1 1 25 TYR H H -4.702 14.797 -1.385 1.00 . A A . 110 TYR H 1 1
6 8530 1 1 25 TYR HA H -3.715 13.252 0.881 1.00 . A A . 110 TYR HA 1 1
6 8531 1 1 25 TYR HB2 H -2.284 15.019 0.014 1.00 . A A . 110 TYR HB2 1 1
6 8532 1 1 25 TYR HB3 H -3.580 16.209 0.118 1.00 . A A . 110 TYR HB3 1 1
6 8533 1 1 25 TYR HD1 H -1.394 14.021 2.176 1.00 . A A . 110 TYR HD1 1 1
6 8534 1 1 25 TYR HD2 H -3.942 17.417 2.152 1.00 . A A . 110 TYR HD2 1 1
6 8535 1 1 25 TYR HE1 H -0.690 14.555 4.459 1.00 . A A . 110 TYR HE1 1 1
6 8536 1 1 25 TYR HE2 H -3.230 17.965 4.436 1.00 . A A . 110 TYR HE2 1 1
6 8537 1 1 25 TYR HH H -2.277 16.583 6.453 1.00 . A A . 110 TYR HH 1 1
6 8538 1 1 25 TYR N N -4.800 14.075 -0.728 1.00 . A A . 110 TYR N 1 1
6 8539 1 1 25 TYR O O -5.085 14.231 2.827 1.00 . A A . 110 TYR O 1 1
6 8540 1 1 25 TYR OH O -1.505 16.606 5.883 1.00 . A A . 110 TYR OH 1 1
6 8541 1 1 26 GLN C C -8.213 14.277 2.535 1.00 . A A . 111 GLN C 1 1
6 8542 1 1 26 GLN CA C -7.385 15.503 2.170 1.00 . A A . 111 GLN CA 1 1
6 8543 1 1 26 GLN CB C -8.299 16.535 1.498 1.00 . A A . 111 GLN CB 1 1
6 8544 1 1 26 GLN CD C -9.828 18.467 1.909 1.00 . A A . 111 GLN CD 1 1
6 8545 1 1 26 GLN CG C -8.911 17.437 2.573 1.00 . A A . 111 GLN CG 1 1
6 8546 1 1 26 GLN H H -6.387 15.370 0.268 1.00 . A A . 111 GLN H 1 1
6 8547 1 1 26 GLN HA H -6.938 15.912 3.076 1.00 . A A . 111 GLN HA 1 1
6 8548 1 1 26 GLN HB2 H -7.725 17.133 0.807 1.00 . A A . 111 GLN HB2 1 1
6 8549 1 1 26 GLN HB3 H -9.086 16.028 0.959 1.00 . A A . 111 GLN HB3 1 1
6 8550 1 1 26 GLN HE21 H -9.835 17.525 0.161 1.00 . A A . 111 GLN HE21 1 1
6 8551 1 1 26 GLN HE22 H -10.754 18.951 0.219 1.00 . A A . 111 GLN HE22 1 1
6 8552 1 1 26 GLN HG2 H -9.488 16.842 3.267 1.00 . A A . 111 GLN HG2 1 1
6 8553 1 1 26 GLN HG3 H -8.127 17.951 3.108 1.00 . A A . 111 GLN HG3 1 1
6 8554 1 1 26 GLN N N -6.305 15.144 1.219 1.00 . A A . 111 GLN N 1 1
6 8555 1 1 26 GLN NE2 N -10.167 18.300 0.658 1.00 . A A . 111 GLN NE2 1 1
6 8556 1 1 26 GLN O O -8.327 13.926 3.693 1.00 . A A . 111 GLN O 1 1
6 8557 1 1 26 GLN OE1 O -10.244 19.430 2.521 1.00 . A A . 111 GLN OE1 1 1
6 8558 1 1 27 VAL C C -8.803 11.420 2.634 1.00 . A A . 112 VAL C 1 1
6 8559 1 1 27 VAL CA C -9.600 12.440 1.825 1.00 . A A . 112 VAL CA 1 1
6 8560 1 1 27 VAL CB C -10.029 11.806 0.491 1.00 . A A . 112 VAL CB 1 1
6 8561 1 1 27 VAL CG1 C -10.735 12.864 -0.363 1.00 . A A . 112 VAL CG1 1 1
6 8562 1 1 27 VAL CG2 C -8.794 11.307 -0.247 1.00 . A A . 112 VAL CG2 1 1
6 8563 1 1 27 VAL H H -8.660 13.957 0.619 1.00 . A A . 112 VAL H 1 1
6 8564 1 1 27 VAL HA H -10.472 12.742 2.404 1.00 . A A . 112 VAL HA 1 1
6 8565 1 1 27 VAL HB H -10.700 10.981 0.680 1.00 . A A . 112 VAL HB 1 1
6 8566 1 1 27 VAL HG11 H -10.020 13.603 -0.693 1.00 . A A . 112 VAL HG11 1 1
6 8567 1 1 27 VAL HG12 H -11.504 13.347 0.221 1.00 . A A . 112 VAL HG12 1 1
6 8568 1 1 27 VAL HG13 H -11.186 12.394 -1.224 1.00 . A A . 112 VAL HG13 1 1
6 8569 1 1 27 VAL HG21 H -8.968 11.343 -1.313 1.00 . A A . 112 VAL HG21 1 1
6 8570 1 1 27 VAL HG22 H -8.583 10.291 0.045 1.00 . A A . 112 VAL HG22 1 1
6 8571 1 1 27 VAL HG23 H -7.951 11.930 -0.003 1.00 . A A . 112 VAL HG23 1 1
6 8572 1 1 27 VAL N N -8.778 13.642 1.540 1.00 . A A . 112 VAL N 1 1
6 8573 1 1 27 VAL O O -9.318 10.830 3.562 1.00 . A A . 112 VAL O 1 1
6 8574 1 1 28 LYS C C -6.621 10.680 4.473 1.00 . A A . 113 LYS C 1 1
6 8575 1 1 28 LYS CA C -6.744 10.239 3.033 1.00 . A A . 113 LYS CA 1 1
6 8576 1 1 28 LYS CB C -5.333 10.183 2.423 1.00 . A A . 113 LYS CB 1 1
6 8577 1 1 28 LYS CD C -6.198 8.872 0.472 1.00 . A A . 113 LYS CD 1 1
6 8578 1 1 28 LYS CE C -5.942 7.650 -0.412 1.00 . A A . 113 LYS CE 1 1
6 8579 1 1 28 LYS CG C -5.178 8.888 1.614 1.00 . A A . 113 LYS CG 1 1
6 8580 1 1 28 LYS H H -7.173 11.711 1.512 1.00 . A A . 113 LYS H 1 1
6 8581 1 1 28 LYS HA H -7.228 9.264 3.000 1.00 . A A . 113 LYS HA 1 1
6 8582 1 1 28 LYS HB2 H -5.183 11.034 1.784 1.00 . A A . 113 LYS HB2 1 1
6 8583 1 1 28 LYS HB3 H -4.596 10.206 3.216 1.00 . A A . 113 LYS HB3 1 1
6 8584 1 1 28 LYS HD2 H -7.196 8.819 0.877 1.00 . A A . 113 LYS HD2 1 1
6 8585 1 1 28 LYS HD3 H -6.101 9.771 -0.116 1.00 . A A . 113 LYS HD3 1 1
6 8586 1 1 28 LYS HE2 H -6.445 6.790 0.005 1.00 . A A . 113 LYS HE2 1 1
6 8587 1 1 28 LYS HE3 H -6.326 7.834 -1.403 1.00 . A A . 113 LYS HE3 1 1
6 8588 1 1 28 LYS HG2 H -4.179 8.835 1.208 1.00 . A A . 113 LYS HG2 1 1
6 8589 1 1 28 LYS HG3 H -5.342 8.038 2.260 1.00 . A A . 113 LYS HG3 1 1
6 8590 1 1 28 LYS HZ1 H -3.972 8.245 -0.715 1.00 . A A . 113 LYS HZ1 1 1
6 8591 1 1 28 LYS HZ2 H -4.310 6.670 -1.250 1.00 . A A . 113 LYS HZ2 1 1
6 8592 1 1 28 LYS HZ3 H -4.149 6.985 0.410 1.00 . A A . 113 LYS HZ3 1 1
6 8593 1 1 28 LYS N N -7.560 11.221 2.273 1.00 . A A . 113 LYS N 1 1
6 8594 1 1 28 LYS NZ N -4.483 7.366 -0.499 1.00 . A A . 113 LYS NZ 1 1
6 8595 1 1 28 LYS O O -6.978 9.961 5.383 1.00 . A A . 113 LYS O 1 1
6 8596 1 1 29 LEU C C -7.302 12.423 6.705 1.00 . A A . 114 LEU C 1 1
6 8597 1 1 29 LEU CA C -5.957 12.383 5.995 1.00 . A A . 114 LEU CA 1 1
6 8598 1 1 29 LEU CB C -5.398 13.794 5.863 1.00 . A A . 114 LEU CB 1 1
6 8599 1 1 29 LEU CD1 C -3.945 13.506 7.844 1.00 . A A . 114 LEU CD1 1 1
6 8600 1 1 29 LEU CD2 C -4.651 15.778 7.107 1.00 . A A . 114 LEU CD2 1 1
6 8601 1 1 29 LEU CG C -5.084 14.324 7.232 1.00 . A A . 114 LEU CG 1 1
6 8602 1 1 29 LEU H H -5.857 12.410 3.894 1.00 . A A . 114 LEU H 1 1
6 8603 1 1 29 LEU HA H -5.274 11.742 6.549 1.00 . A A . 114 LEU HA 1 1
6 8604 1 1 29 LEU HB2 H -4.500 13.774 5.267 1.00 . A A . 114 LEU HB2 1 1
6 8605 1 1 29 LEU HB3 H -6.128 14.430 5.386 1.00 . A A . 114 LEU HB3 1 1
6 8606 1 1 29 LEU HD11 H -4.351 12.685 8.416 1.00 . A A . 114 LEU HD11 1 1
6 8607 1 1 29 LEU HD12 H -3.353 14.134 8.495 1.00 . A A . 114 LEU HD12 1 1
6 8608 1 1 29 LEU HD13 H -3.315 13.114 7.059 1.00 . A A . 114 LEU HD13 1 1
6 8609 1 1 29 LEU HD21 H -5.468 16.370 6.722 1.00 . A A . 114 LEU HD21 1 1
6 8610 1 1 29 LEU HD22 H -3.811 15.849 6.430 1.00 . A A . 114 LEU HD22 1 1
6 8611 1 1 29 LEU HD23 H -4.362 16.156 8.074 1.00 . A A . 114 LEU HD23 1 1
6 8612 1 1 29 LEU HG H -5.958 14.250 7.843 1.00 . A A . 114 LEU HG 1 1
6 8613 1 1 29 LEU N N -6.117 11.864 4.652 1.00 . A A . 114 LEU N 1 1
6 8614 1 1 29 LEU O O -7.378 12.285 7.908 1.00 . A A . 114 LEU O 1 1
6 8615 1 1 30 ARG C C -10.021 11.310 7.166 1.00 . A A . 115 ARG C 1 1
6 8616 1 1 30 ARG CA C -9.692 12.658 6.552 1.00 . A A . 115 ARG CA 1 1
6 8617 1 1 30 ARG CB C -10.725 12.973 5.458 1.00 . A A . 115 ARG CB 1 1
6 8618 1 1 30 ARG CD C -12.093 14.761 6.528 1.00 . A A . 115 ARG CD 1 1
6 8619 1 1 30 ARG CG C -12.069 13.288 6.116 1.00 . A A . 115 ARG CG 1 1
6 8620 1 1 30 ARG CZ C -12.118 16.876 5.362 1.00 . A A . 115 ARG CZ 1 1
6 8621 1 1 30 ARG H H -8.240 12.719 4.971 1.00 . A A . 115 ARG H 1 1
6 8622 1 1 30 ARG HA H -9.702 13.418 7.333 1.00 . A A . 115 ARG HA 1 1
6 8623 1 1 30 ARG HB2 H -10.395 13.824 4.881 1.00 . A A . 115 ARG HB2 1 1
6 8624 1 1 30 ARG HB3 H -10.834 12.123 4.804 1.00 . A A . 115 ARG HB3 1 1
6 8625 1 1 30 ARG HD2 H -13.063 15.012 6.933 1.00 . A A . 115 ARG HD2 1 1
6 8626 1 1 30 ARG HD3 H -11.335 14.946 7.274 1.00 . A A . 115 ARG HD3 1 1
6 8627 1 1 30 ARG HE H -11.432 15.208 4.524 1.00 . A A . 115 ARG HE 1 1
6 8628 1 1 30 ARG HG2 H -12.870 13.093 5.417 1.00 . A A . 115 ARG HG2 1 1
6 8629 1 1 30 ARG HG3 H -12.202 12.665 6.988 1.00 . A A . 115 ARG HG3 1 1
6 8630 1 1 30 ARG HH11 H -12.479 16.960 3.394 1.00 . A A . 115 ARG HH11 1 1
6 8631 1 1 30 ARG HH12 H -12.680 18.448 4.256 1.00 . A A . 115 ARG HH12 1 1
6 8632 1 1 30 ARG HH21 H -11.801 17.018 7.333 1.00 . A A . 115 ARG HH21 1 1
6 8633 1 1 30 ARG HH22 H -12.287 18.482 6.546 1.00 . A A . 115 ARG HH22 1 1
6 8634 1 1 30 ARG N N -8.347 12.610 5.939 1.00 . A A . 115 ARG N 1 1
6 8635 1 1 30 ARG NE N -11.824 15.604 5.329 1.00 . A A . 115 ARG NE 1 1
6 8636 1 1 30 ARG NH1 N -12.452 17.475 4.250 1.00 . A A . 115 ARG NH1 1 1
6 8637 1 1 30 ARG NH2 N -12.064 17.508 6.502 1.00 . A A . 115 ARG NH2 1 1
6 8638 1 1 30 ARG O O -10.452 11.228 8.300 1.00 . A A . 115 ARG O 1 1
6 8639 1 1 31 ASN C C -9.182 8.612 8.101 1.00 . A A . 116 ASN C 1 1
6 8640 1 1 31 ASN CA C -10.105 8.919 6.934 1.00 . A A . 116 ASN CA 1 1
6 8641 1 1 31 ASN CB C -9.854 7.890 5.819 1.00 . A A . 116 ASN CB 1 1
6 8642 1 1 31 ASN CG C -11.018 7.921 4.825 1.00 . A A . 116 ASN CG 1 1
6 8643 1 1 31 ASN H H -9.462 10.378 5.491 1.00 . A A . 116 ASN H 1 1
6 8644 1 1 31 ASN HA H -11.138 8.886 7.274 1.00 . A A . 116 ASN HA 1 1
6 8645 1 1 31 ASN HB2 H -8.937 8.129 5.302 1.00 . A A . 116 ASN HB2 1 1
6 8646 1 1 31 ASN HB3 H -9.776 6.901 6.247 1.00 . A A . 116 ASN HB3 1 1
6 8647 1 1 31 ASN HD21 H -11.982 6.426 5.707 1.00 . A A . 116 ASN HD21 1 1
6 8648 1 1 31 ASN HD22 H -12.749 7.079 4.341 1.00 . A A . 116 ASN HD22 1 1
6 8649 1 1 31 ASN N N -9.810 10.267 6.404 1.00 . A A . 116 ASN N 1 1
6 8650 1 1 31 ASN ND2 N -11.998 7.071 4.970 1.00 . A A . 116 ASN ND2 1 1
6 8651 1 1 31 ASN O O -9.625 8.389 9.205 1.00 . A A . 116 ASN O 1 1
6 8652 1 1 31 ASN OD1 O -11.043 8.718 3.909 1.00 . A A . 116 ASN OD1 1 1
6 8653 1 1 32 LEU C C -7.303 9.082 10.185 1.00 . A A . 117 LEU C 1 1
6 8654 1 1 32 LEU CA C -6.937 8.329 8.914 1.00 . A A . 117 LEU CA 1 1
6 8655 1 1 32 LEU CB C -5.551 8.794 8.448 1.00 . A A . 117 LEU CB 1 1
6 8656 1 1 32 LEU CD1 C -3.703 8.188 6.889 1.00 . A A . 117 LEU CD1 1 1
6 8657 1 1 32 LEU CD2 C -4.255 6.695 8.810 1.00 . A A . 117 LEU CD2 1 1
6 8658 1 1 32 LEU CG C -4.838 7.635 7.752 1.00 . A A . 117 LEU CG 1 1
6 8659 1 1 32 LEU H H -7.594 8.798 6.926 1.00 . A A . 117 LEU H 1 1
6 8660 1 1 32 LEU HA H -6.939 7.260 9.119 1.00 . A A . 117 LEU HA 1 1
6 8661 1 1 32 LEU HB2 H -5.659 9.620 7.759 1.00 . A A . 117 LEU HB2 1 1
6 8662 1 1 32 LEU HB3 H -4.972 9.119 9.300 1.00 . A A . 117 LEU HB3 1 1
6 8663 1 1 32 LEU HD11 H -4.110 8.826 6.117 1.00 . A A . 117 LEU HD11 1 1
6 8664 1 1 32 LEU HD12 H -3.164 7.373 6.430 1.00 . A A . 117 LEU HD12 1 1
6 8665 1 1 32 LEU HD13 H -3.025 8.762 7.504 1.00 . A A . 117 LEU HD13 1 1
6 8666 1 1 32 LEU HD21 H -3.229 6.964 9.011 1.00 . A A . 117 LEU HD21 1 1
6 8667 1 1 32 LEU HD22 H -4.293 5.677 8.454 1.00 . A A . 117 LEU HD22 1 1
6 8668 1 1 32 LEU HD23 H -4.828 6.773 9.723 1.00 . A A . 117 LEU HD23 1 1
6 8669 1 1 32 LEU HG H -5.539 7.096 7.131 1.00 . A A . 117 LEU HG 1 1
6 8670 1 1 32 LEU N N -7.907 8.617 7.835 1.00 . A A . 117 LEU N 1 1
6 8671 1 1 32 LEU O O -7.353 8.513 11.256 1.00 . A A . 117 LEU O 1 1
6 8672 1 1 33 VAL C C -9.224 10.646 11.856 1.00 . A A . 118 VAL C 1 1
6 8673 1 1 33 VAL CA C -7.918 11.150 11.245 1.00 . A A . 118 VAL CA 1 1
6 8674 1 1 33 VAL CB C -8.098 12.611 10.824 1.00 . A A . 118 VAL CB 1 1
6 8675 1 1 33 VAL CG1 C -8.677 13.399 11.999 1.00 . A A . 118 VAL CG1 1 1
6 8676 1 1 33 VAL CG2 C -6.739 13.205 10.454 1.00 . A A . 118 VAL CG2 1 1
6 8677 1 1 33 VAL H H -7.504 10.780 9.165 1.00 . A A . 118 VAL H 1 1
6 8678 1 1 33 VAL HA H -7.126 11.058 11.980 1.00 . A A . 118 VAL HA 1 1
6 8679 1 1 33 VAL HB H -8.765 12.667 9.979 1.00 . A A . 118 VAL HB 1 1
6 8680 1 1 33 VAL HG11 H -8.747 14.444 11.738 1.00 . A A . 118 VAL HG11 1 1
6 8681 1 1 33 VAL HG12 H -8.034 13.289 12.861 1.00 . A A . 118 VAL HG12 1 1
6 8682 1 1 33 VAL HG13 H -9.660 13.026 12.240 1.00 . A A . 118 VAL HG13 1 1
6 8683 1 1 33 VAL HG21 H -6.880 14.075 9.830 1.00 . A A . 118 VAL HG21 1 1
6 8684 1 1 33 VAL HG22 H -6.155 12.473 9.918 1.00 . A A . 118 VAL HG22 1 1
6 8685 1 1 33 VAL HG23 H -6.211 13.493 11.351 1.00 . A A . 118 VAL HG23 1 1
6 8686 1 1 33 VAL N N -7.555 10.355 10.048 1.00 . A A . 118 VAL N 1 1
6 8687 1 1 33 VAL O O -9.258 10.232 13.000 1.00 . A A . 118 VAL O 1 1
6 8688 1 1 34 ARG C C -11.469 8.791 12.134 1.00 . A A . 119 ARG C 1 1
6 8689 1 1 34 ARG CA C -11.583 10.214 11.606 1.00 . A A . 119 ARG CA 1 1
6 8690 1 1 34 ARG CB C -12.602 10.233 10.454 1.00 . A A . 119 ARG CB 1 1
6 8691 1 1 34 ARG CD C -13.699 12.361 11.159 1.00 . A A . 119 ARG CD 1 1
6 8692 1 1 34 ARG CG C -12.884 11.683 10.055 1.00 . A A . 119 ARG CG 1 1
6 8693 1 1 34 ARG CZ C -13.179 14.682 11.580 1.00 . A A . 119 ARG CZ 1 1
6 8694 1 1 34 ARG H H -10.202 11.028 10.165 1.00 . A A . 119 ARG H 1 1
6 8695 1 1 34 ARG HA H -11.900 10.869 12.415 1.00 . A A . 119 ARG HA 1 1
6 8696 1 1 34 ARG HB2 H -12.203 9.695 9.608 1.00 . A A . 119 ARG HB2 1 1
6 8697 1 1 34 ARG HB3 H -13.519 9.760 10.774 1.00 . A A . 119 ARG HB3 1 1
6 8698 1 1 34 ARG HD2 H -14.592 12.801 10.739 1.00 . A A . 119 ARG HD2 1 1
6 8699 1 1 34 ARG HD3 H -13.977 11.637 11.911 1.00 . A A . 119 ARG HD3 1 1
6 8700 1 1 34 ARG HE H -12.101 13.196 12.345 1.00 . A A . 119 ARG HE 1 1
6 8701 1 1 34 ARG HG2 H -11.951 12.209 9.917 1.00 . A A . 119 ARG HG2 1 1
6 8702 1 1 34 ARG HG3 H -13.440 11.703 9.129 1.00 . A A . 119 ARG HG3 1 1
6 8703 1 1 34 ARG HH11 H -13.593 15.016 13.512 1.00 . A A . 119 ARG HH11 1 1
6 8704 1 1 34 ARG HH12 H -13.790 16.376 12.457 1.00 . A A . 119 ARG HH12 1 1
6 8705 1 1 34 ARG HH21 H -12.817 14.568 9.615 1.00 . A A . 119 ARG HH21 1 1
6 8706 1 1 34 ARG HH22 H -13.338 16.115 10.193 1.00 . A A . 119 ARG HH22 1 1
6 8707 1 1 34 ARG N N -10.275 10.687 11.082 1.00 . A A . 119 ARG N 1 1
6 8708 1 1 34 ARG NE N -12.871 13.431 11.785 1.00 . A A . 119 ARG NE 1 1
6 8709 1 1 34 ARG NH1 N -13.550 15.415 12.596 1.00 . A A . 119 ARG NH1 1 1
6 8710 1 1 34 ARG NH2 N -13.106 15.159 10.369 1.00 . A A . 119 ARG NH2 1 1
6 8711 1 1 34 ARG O O -12.044 8.452 13.150 1.00 . A A . 119 ARG O 1 1
6 8712 1 1 35 PHE C C -10.146 6.521 13.341 1.00 . A A . 120 PHE C 1 1
6 8713 1 1 35 PHE CA C -10.560 6.579 11.873 1.00 . A A . 120 PHE CA 1 1
6 8714 1 1 35 PHE CB C -9.476 5.939 11.018 1.00 . A A . 120 PHE CB 1 1
6 8715 1 1 35 PHE CD1 C -9.664 4.255 9.166 1.00 . A A . 120 PHE CD1 1 1
6 8716 1 1 35 PHE CD2 C -11.132 6.124 9.102 1.00 . A A . 120 PHE CD2 1 1
6 8717 1 1 35 PHE CE1 C -10.213 3.784 7.989 1.00 . A A . 120 PHE CE1 1 1
6 8718 1 1 35 PHE CE2 C -11.682 5.655 7.927 1.00 . A A . 120 PHE CE2 1 1
6 8719 1 1 35 PHE CG C -10.111 5.421 9.728 1.00 . A A . 120 PHE CG 1 1
6 8720 1 1 35 PHE CZ C -11.222 4.484 7.371 1.00 . A A . 120 PHE CZ 1 1
6 8721 1 1 35 PHE H H -10.283 8.299 10.619 1.00 . A A . 120 PHE H 1 1
6 8722 1 1 35 PHE HA H -11.502 6.049 11.747 1.00 . A A . 120 PHE HA 1 1
6 8723 1 1 35 PHE HB2 H -8.720 6.667 10.778 1.00 . A A . 120 PHE HB2 1 1
6 8724 1 1 35 PHE HB3 H -9.026 5.115 11.553 1.00 . A A . 120 PHE HB3 1 1
6 8725 1 1 35 PHE HD1 H -8.897 3.697 9.660 1.00 . A A . 120 PHE HD1 1 1
6 8726 1 1 35 PHE HD2 H -11.505 7.035 9.541 1.00 . A A . 120 PHE HD2 1 1
6 8727 1 1 35 PHE HE1 H -9.848 2.867 7.552 1.00 . A A . 120 PHE HE1 1 1
6 8728 1 1 35 PHE HE2 H -12.473 6.207 7.442 1.00 . A A . 120 PHE HE2 1 1
6 8729 1 1 35 PHE HZ H -11.654 4.113 6.453 1.00 . A A . 120 PHE HZ 1 1
6 8730 1 1 35 PHE N N -10.726 7.981 11.432 1.00 . A A . 120 PHE N 1 1
6 8731 1 1 35 PHE O O -10.689 5.752 14.109 1.00 . A A . 120 PHE O 1 1
6 8732 1 1 36 LEU C C -9.876 7.754 16.045 1.00 . A A . 121 LEU C 1 1
6 8733 1 1 36 LEU CA C -8.739 7.337 15.125 1.00 . A A . 121 LEU CA 1 1
6 8734 1 1 36 LEU CB C -7.584 8.346 15.282 1.00 . A A . 121 LEU CB 1 1
6 8735 1 1 36 LEU CD1 C -5.561 9.187 14.095 1.00 . A A . 121 LEU CD1 1 1
6 8736 1 1 36 LEU CD2 C -5.617 6.845 14.942 1.00 . A A . 121 LEU CD2 1 1
6 8737 1 1 36 LEU CG C -6.453 7.968 14.324 1.00 . A A . 121 LEU CG 1 1
6 8738 1 1 36 LEU H H -8.772 7.943 13.055 1.00 . A A . 121 LEU H 1 1
6 8739 1 1 36 LEU HA H -8.416 6.331 15.394 1.00 . A A . 121 LEU HA 1 1
6 8740 1 1 36 LEU HB2 H -7.938 9.343 15.054 1.00 . A A . 121 LEU HB2 1 1
6 8741 1 1 36 LEU HB3 H -7.219 8.328 16.301 1.00 . A A . 121 LEU HB3 1 1
6 8742 1 1 36 LEU HD11 H -4.677 8.895 13.548 1.00 . A A . 121 LEU HD11 1 1
6 8743 1 1 36 LEU HD12 H -5.270 9.606 15.043 1.00 . A A . 121 LEU HD12 1 1
6 8744 1 1 36 LEU HD13 H -6.099 9.930 13.531 1.00 . A A . 121 LEU HD13 1 1
6 8745 1 1 36 LEU HD21 H -4.879 6.505 14.232 1.00 . A A . 121 LEU HD21 1 1
6 8746 1 1 36 LEU HD22 H -6.256 6.019 15.210 1.00 . A A . 121 LEU HD22 1 1
6 8747 1 1 36 LEU HD23 H -5.117 7.208 15.825 1.00 . A A . 121 LEU HD23 1 1
6 8748 1 1 36 LEU HG H -6.867 7.637 13.384 1.00 . A A . 121 LEU HG 1 1
6 8749 1 1 36 LEU N N -9.189 7.339 13.708 1.00 . A A . 121 LEU N 1 1
6 8750 1 1 36 LEU O O -10.078 7.173 17.093 1.00 . A A . 121 LEU O 1 1
6 8751 1 1 37 SER C C -12.619 8.060 16.899 1.00 . A A . 122 SER C 1 1
6 8752 1 1 37 SER CA C -11.735 9.229 16.472 1.00 . A A . 122 SER CA 1 1
6 8753 1 1 37 SER CB C -12.582 10.213 15.645 1.00 . A A . 122 SER CB 1 1
6 8754 1 1 37 SER H H -10.405 9.198 14.778 1.00 . A A . 122 SER H 1 1
6 8755 1 1 37 SER HA H -11.337 9.714 17.362 1.00 . A A . 122 SER HA 1 1
6 8756 1 1 37 SER HB2 H -11.956 10.959 15.178 1.00 . A A . 122 SER HB2 1 1
6 8757 1 1 37 SER HB3 H -13.163 9.688 14.901 1.00 . A A . 122 SER HB3 1 1
6 8758 1 1 37 SER HG H -13.286 11.768 16.579 1.00 . A A . 122 SER HG 1 1
6 8759 1 1 37 SER N N -10.605 8.759 15.633 1.00 . A A . 122 SER N 1 1
6 8760 1 1 37 SER O O -13.046 7.985 18.032 1.00 . A A . 122 SER O 1 1
6 8761 1 1 37 SER OG O -13.440 10.820 16.601 1.00 . A A . 122 SER OG 1 1
6 8762 1 1 38 GLU C C -13.043 5.114 17.342 1.00 . A A . 123 GLU C 1 1
6 8763 1 1 38 GLU CA C -13.722 6.004 16.312 1.00 . A A . 123 GLU CA 1 1
6 8764 1 1 38 GLU CB C -13.946 5.190 15.026 1.00 . A A . 123 GLU CB 1 1
6 8765 1 1 38 GLU CD C -15.828 4.070 13.825 1.00 . A A . 123 GLU CD 1 1
6 8766 1 1 38 GLU CG C -15.180 4.296 15.194 1.00 . A A . 123 GLU CG 1 1
6 8767 1 1 38 GLU H H -12.511 7.266 15.083 1.00 . A A . 123 GLU H 1 1
6 8768 1 1 38 GLU HA H -14.667 6.359 16.714 1.00 . A A . 123 GLU HA 1 1
6 8769 1 1 38 GLU HB2 H -14.095 5.862 14.194 1.00 . A A . 123 GLU HB2 1 1
6 8770 1 1 38 GLU HB3 H -13.079 4.575 14.833 1.00 . A A . 123 GLU HB3 1 1
6 8771 1 1 38 GLU HG2 H -14.889 3.344 15.612 1.00 . A A . 123 GLU HG2 1 1
6 8772 1 1 38 GLU HG3 H -15.893 4.771 15.851 1.00 . A A . 123 GLU HG3 1 1
6 8773 1 1 38 GLU N N -12.874 7.168 15.981 1.00 . A A . 123 GLU N 1 1
6 8774 1 1 38 GLU O O -11.895 5.316 17.685 1.00 . A A . 123 GLU O 1 1
6 8775 1 1 38 GLU OE1 O -16.160 2.925 13.566 1.00 . A A . 123 GLU OE1 1 1
6 8776 1 1 38 GLU OE2 O -15.954 5.056 13.117 1.00 . A A . 123 GLU OE2 1 1
6 8777 1 1 39 GLY C C -12.510 2.029 18.142 1.00 . A A . 124 GLY C 1 1
6 8778 1 1 39 GLY CA C -13.185 3.218 18.830 1.00 . A A . 124 GLY CA 1 1
6 8779 1 1 39 GLY H H -14.686 4.019 17.504 1.00 . A A . 124 GLY H 1 1
6 8780 1 1 39 GLY HA2 H -12.454 3.752 19.420 1.00 . A A . 124 GLY HA2 1 1
6 8781 1 1 39 GLY HA3 H -13.971 2.858 19.477 1.00 . A A . 124 GLY HA3 1 1
6 8782 1 1 39 GLY N N -13.768 4.142 17.815 1.00 . A A . 124 GLY N 1 1
6 8783 1 1 39 GLY O O -13.099 0.976 18.001 1.00 . A A . 124 GLY O 1 1
6 8784 1 1 40 ASP C C -9.096 1.489 16.832 1.00 . A A . 125 ASP C 1 1
6 8785 1 1 40 ASP CA C -10.558 1.120 17.055 1.00 . A A . 125 ASP CA 1 1
6 8786 1 1 40 ASP CB C -11.217 0.874 15.688 1.00 . A A . 125 ASP CB 1 1
6 8787 1 1 40 ASP CG C -10.782 -0.493 15.156 1.00 . A A . 125 ASP CG 1 1
6 8788 1 1 40 ASP H H -10.849 3.090 17.871 1.00 . A A . 125 ASP H 1 1
6 8789 1 1 40 ASP HA H -10.609 0.226 17.677 1.00 . A A . 125 ASP HA 1 1
6 8790 1 1 40 ASP HB2 H -12.291 0.891 15.789 1.00 . A A . 125 ASP HB2 1 1
6 8791 1 1 40 ASP HB3 H -10.912 1.640 14.993 1.00 . A A . 125 ASP HB3 1 1
6 8792 1 1 40 ASP N N -11.285 2.223 17.732 1.00 . A A . 125 ASP N 1 1
6 8793 1 1 40 ASP O O -8.496 2.175 17.636 1.00 . A A . 125 ASP O 1 1
6 8794 1 1 40 ASP OD1 O -11.316 -1.467 15.660 1.00 . A A . 125 ASP OD1 1 1
6 8795 1 1 40 ASP OD2 O -9.941 -0.487 14.273 1.00 . A A . 125 ASP OD2 1 1
6 8796 1 1 41 LYS C C -6.938 1.529 13.937 1.00 . A A . 126 LYS C 1 1
6 8797 1 1 41 LYS CA C -7.130 1.334 15.435 1.00 . A A . 126 LYS CA 1 1
6 8798 1 1 41 LYS CB C -6.270 0.148 15.893 1.00 . A A . 126 LYS CB 1 1
6 8799 1 1 41 LYS CD C -3.932 -0.598 16.340 1.00 . A A . 126 LYS CD 1 1
6 8800 1 1 41 LYS CE C -3.362 -0.093 17.666 1.00 . A A . 126 LYS CE 1 1
6 8801 1 1 41 LYS CG C -4.793 0.503 15.714 1.00 . A A . 126 LYS CG 1 1
6 8802 1 1 41 LYS H H -9.077 0.478 15.123 1.00 . A A . 126 LYS H 1 1
6 8803 1 1 41 LYS HA H -6.843 2.248 15.953 1.00 . A A . 126 LYS HA 1 1
6 8804 1 1 41 LYS HB2 H -6.468 -0.066 16.933 1.00 . A A . 126 LYS HB2 1 1
6 8805 1 1 41 LYS HB3 H -6.508 -0.724 15.300 1.00 . A A . 126 LYS HB3 1 1
6 8806 1 1 41 LYS HD2 H -4.537 -1.476 16.515 1.00 . A A . 126 LYS HD2 1 1
6 8807 1 1 41 LYS HD3 H -3.125 -0.852 15.669 1.00 . A A . 126 LYS HD3 1 1
6 8808 1 1 41 LYS HE2 H -2.850 -0.900 18.170 1.00 . A A . 126 LYS HE2 1 1
6 8809 1 1 41 LYS HE3 H -2.660 0.706 17.477 1.00 . A A . 126 LYS HE3 1 1
6 8810 1 1 41 LYS HG2 H -4.565 0.588 14.662 1.00 . A A . 126 LYS HG2 1 1
6 8811 1 1 41 LYS HG3 H -4.586 1.445 16.200 1.00 . A A . 126 LYS HG3 1 1
6 8812 1 1 41 LYS HZ1 H -4.782 1.336 18.189 1.00 . A A . 126 LYS HZ1 1 1
6 8813 1 1 41 LYS HZ2 H -4.097 0.525 19.513 1.00 . A A . 126 LYS HZ2 1 1
6 8814 1 1 41 LYS HZ3 H -5.245 -0.260 18.538 1.00 . A A . 126 LYS HZ3 1 1
6 8815 1 1 41 LYS N N -8.551 1.026 15.739 1.00 . A A . 126 LYS N 1 1
6 8816 1 1 41 LYS NZ N -4.453 0.415 18.543 1.00 . A A . 126 LYS NZ 1 1
6 8817 1 1 41 LYS O O -7.779 1.146 13.148 1.00 . A A . 126 LYS O 1 1
6 8818 1 1 42 ALA C C -4.097 2.294 11.794 1.00 . A A . 127 ALA C 1 1
6 8819 1 1 42 ALA CA C -5.586 2.340 12.113 1.00 . A A . 127 ALA CA 1 1
6 8820 1 1 42 ALA CB C -6.132 3.725 11.734 1.00 . A A . 127 ALA CB 1 1
6 8821 1 1 42 ALA H H -5.173 2.421 14.231 1.00 . A A . 127 ALA H 1 1
6 8822 1 1 42 ALA HA H -6.092 1.557 11.548 1.00 . A A . 127 ALA HA 1 1
6 8823 1 1 42 ALA HB1 H -6.249 3.790 10.662 1.00 . A A . 127 ALA HB1 1 1
6 8824 1 1 42 ALA HB2 H -5.444 4.490 12.063 1.00 . A A . 127 ALA HB2 1 1
6 8825 1 1 42 ALA HB3 H -7.090 3.882 12.208 1.00 . A A . 127 ALA HB3 1 1
6 8826 1 1 42 ALA N N -5.831 2.121 13.562 1.00 . A A . 127 ALA N 1 1
6 8827 1 1 42 ALA O O -3.269 2.559 12.643 1.00 . A A . 127 ALA O 1 1
6 8828 1 1 43 LYS C C -2.174 2.362 8.732 1.00 . A A . 128 LYS C 1 1
6 8829 1 1 43 LYS CA C -2.356 1.887 10.164 1.00 . A A . 128 LYS CA 1 1
6 8830 1 1 43 LYS CB C -1.876 0.432 10.263 1.00 . A A . 128 LYS CB 1 1
6 8831 1 1 43 LYS CD C -2.573 -1.949 10.236 1.00 . A A . 128 LYS CD 1 1
6 8832 1 1 43 LYS CE C -1.611 -2.357 9.118 1.00 . A A . 128 LYS CE 1 1
6 8833 1 1 43 LYS CG C -3.043 -0.515 10.001 1.00 . A A . 128 LYS CG 1 1
6 8834 1 1 43 LYS H H -4.491 1.753 9.919 1.00 . A A . 128 LYS H 1 1
6 8835 1 1 43 LYS HA H -1.773 2.530 10.822 1.00 . A A . 128 LYS HA 1 1
6 8836 1 1 43 LYS HB2 H -1.100 0.260 9.533 1.00 . A A . 128 LYS HB2 1 1
6 8837 1 1 43 LYS HB3 H -1.477 0.250 11.250 1.00 . A A . 128 LYS HB3 1 1
6 8838 1 1 43 LYS HD2 H -2.068 -2.011 11.188 1.00 . A A . 128 LYS HD2 1 1
6 8839 1 1 43 LYS HD3 H -3.423 -2.612 10.242 1.00 . A A . 128 LYS HD3 1 1
6 8840 1 1 43 LYS HE2 H -0.658 -1.872 9.265 1.00 . A A . 128 LYS HE2 1 1
6 8841 1 1 43 LYS HE3 H -1.467 -3.427 9.138 1.00 . A A . 128 LYS HE3 1 1
6 8842 1 1 43 LYS HG2 H -3.856 -0.286 10.672 1.00 . A A . 128 LYS HG2 1 1
6 8843 1 1 43 LYS HG3 H -3.380 -0.405 8.981 1.00 . A A . 128 LYS HG3 1 1
6 8844 1 1 43 LYS HZ1 H -1.492 -2.249 7.043 1.00 . A A . 128 LYS HZ1 1 1
6 8845 1 1 43 LYS HZ2 H -2.290 -0.932 7.760 1.00 . A A . 128 LYS HZ2 1 1
6 8846 1 1 43 LYS HZ3 H -3.071 -2.436 7.637 1.00 . A A . 128 LYS HZ3 1 1
6 8847 1 1 43 LYS N N -3.785 1.956 10.568 1.00 . A A . 128 LYS N 1 1
6 8848 1 1 43 LYS NZ N -2.157 -1.964 7.789 1.00 . A A . 128 LYS NZ 1 1
6 8849 1 1 43 LYS O O -3.031 2.157 7.894 1.00 . A A . 128 LYS O 1 1
6 8850 1 1 44 VAL C C 0.327 2.685 6.438 1.00 . A A . 129 VAL C 1 1
6 8851 1 1 44 VAL CA C -0.771 3.500 7.111 1.00 . A A . 129 VAL CA 1 1
6 8852 1 1 44 VAL CB C -0.294 4.953 7.232 1.00 . A A . 129 VAL CB 1 1
6 8853 1 1 44 VAL CG1 C -0.101 5.541 5.833 1.00 . A A . 129 VAL CG1 1 1
6 8854 1 1 44 VAL CG2 C -1.349 5.770 7.981 1.00 . A A . 129 VAL CG2 1 1
6 8855 1 1 44 VAL H H -0.396 3.114 9.198 1.00 . A A . 129 VAL H 1 1
6 8856 1 1 44 VAL HA H -1.676 3.441 6.511 1.00 . A A . 129 VAL HA 1 1
6 8857 1 1 44 VAL HB H 0.639 4.983 7.771 1.00 . A A . 129 VAL HB 1 1
6 8858 1 1 44 VAL HG11 H 0.300 6.542 5.909 1.00 . A A . 129 VAL HG11 1 1
6 8859 1 1 44 VAL HG12 H -1.050 5.578 5.318 1.00 . A A . 129 VAL HG12 1 1
6 8860 1 1 44 VAL HG13 H 0.585 4.927 5.270 1.00 . A A . 129 VAL HG13 1 1
6 8861 1 1 44 VAL HG21 H -2.310 5.645 7.506 1.00 . A A . 129 VAL HG21 1 1
6 8862 1 1 44 VAL HG22 H -1.077 6.815 7.967 1.00 . A A . 129 VAL HG22 1 1
6 8863 1 1 44 VAL HG23 H -1.411 5.432 9.004 1.00 . A A . 129 VAL HG23 1 1
6 8864 1 1 44 VAL N N -1.053 2.990 8.483 1.00 . A A . 129 VAL N 1 1
6 8865 1 1 44 VAL O O 1.418 2.563 6.958 1.00 . A A . 129 VAL O 1 1
6 8866 1 1 45 SER C C 1.549 2.099 3.343 1.00 . A A . 130 SER C 1 1
6 8867 1 1 45 SER CA C 1.018 1.331 4.548 1.00 . A A . 130 SER CA 1 1
6 8868 1 1 45 SER CB C 0.331 0.049 4.049 1.00 . A A . 130 SER CB 1 1
6 8869 1 1 45 SER H H -0.883 2.277 4.908 1.00 . A A . 130 SER H 1 1
6 8870 1 1 45 SER HA H 1.848 1.093 5.212 1.00 . A A . 130 SER HA 1 1
6 8871 1 1 45 SER HB2 H -0.100 0.202 3.071 1.00 . A A . 130 SER HB2 1 1
6 8872 1 1 45 SER HB3 H 1.028 -0.776 4.030 1.00 . A A . 130 SER HB3 1 1
6 8873 1 1 45 SER HG H -0.271 -0.377 5.848 1.00 . A A . 130 SER HG 1 1
6 8874 1 1 45 SER N N 0.013 2.145 5.285 1.00 . A A . 130 SER N 1 1
6 8875 1 1 45 SER O O 0.804 2.426 2.440 1.00 . A A . 130 SER O 1 1
6 8876 1 1 45 SER OG O -0.691 -0.193 5.004 1.00 . A A . 130 SER OG 1 1
6 8877 1 1 46 LEU C C 4.164 2.166 1.278 1.00 . A A . 131 LEU C 1 1
6 8878 1 1 46 LEU CA C 3.433 3.118 2.213 1.00 . A A . 131 LEU CA 1 1
6 8879 1 1 46 LEU CB C 4.451 4.126 2.776 1.00 . A A . 131 LEU CB 1 1
6 8880 1 1 46 LEU CD1 C 4.412 6.226 4.117 1.00 . A A . 131 LEU CD1 1 1
6 8881 1 1 46 LEU CD2 C 3.957 6.311 1.675 1.00 . A A . 131 LEU CD2 1 1
6 8882 1 1 46 LEU CG C 3.771 5.484 2.947 1.00 . A A . 131 LEU CG 1 1
6 8883 1 1 46 LEU H H 3.390 2.086 4.106 1.00 . A A . 131 LEU H 1 1
6 8884 1 1 46 LEU HA H 2.644 3.630 1.660 1.00 . A A . 131 LEU HA 1 1
6 8885 1 1 46 LEU HB2 H 4.814 3.781 3.730 1.00 . A A . 131 LEU HB2 1 1
6 8886 1 1 46 LEU HB3 H 5.283 4.221 2.092 1.00 . A A . 131 LEU HB3 1 1
6 8887 1 1 46 LEU HD11 H 4.141 5.746 5.044 1.00 . A A . 131 LEU HD11 1 1
6 8888 1 1 46 LEU HD12 H 4.067 7.249 4.132 1.00 . A A . 131 LEU HD12 1 1
6 8889 1 1 46 LEU HD13 H 5.487 6.213 4.010 1.00 . A A . 131 LEU HD13 1 1
6 8890 1 1 46 LEU HD21 H 3.498 7.280 1.800 1.00 . A A . 131 LEU HD21 1 1
6 8891 1 1 46 LEU HD22 H 3.497 5.803 0.840 1.00 . A A . 131 LEU HD22 1 1
6 8892 1 1 46 LEU HD23 H 5.011 6.439 1.476 1.00 . A A . 131 LEU HD23 1 1
6 8893 1 1 46 LEU HG H 2.720 5.341 3.140 1.00 . A A . 131 LEU HG 1 1
6 8894 1 1 46 LEU N N 2.831 2.371 3.352 1.00 . A A . 131 LEU N 1 1
6 8895 1 1 46 LEU O O 4.787 1.215 1.721 1.00 . A A . 131 LEU O 1 1
6 8896 1 1 47 ARG C C 6.050 2.211 -1.499 1.00 . A A . 132 ARG C 1 1
6 8897 1 1 47 ARG CA C 4.769 1.565 -0.989 1.00 . A A . 132 ARG CA 1 1
6 8898 1 1 47 ARG CB C 3.821 1.348 -2.178 1.00 . A A . 132 ARG CB 1 1
6 8899 1 1 47 ARG CD C 5.177 -0.427 -3.285 1.00 . A A . 132 ARG CD 1 1
6 8900 1 1 47 ARG CG C 3.852 -0.128 -2.580 1.00 . A A . 132 ARG CG 1 1
6 8901 1 1 47 ARG CZ C 4.636 0.693 -5.356 1.00 . A A . 132 ARG CZ 1 1
6 8902 1 1 47 ARG H H 3.571 3.230 -0.304 1.00 . A A . 132 ARG H 1 1
6 8903 1 1 47 ARG HA H 5.016 0.617 -0.517 1.00 . A A . 132 ARG HA 1 1
6 8904 1 1 47 ARG HB2 H 2.817 1.627 -1.898 1.00 . A A . 132 ARG HB2 1 1
6 8905 1 1 47 ARG HB3 H 4.138 1.957 -3.012 1.00 . A A . 132 ARG HB3 1 1
6 8906 1 1 47 ARG HD2 H 5.984 -0.421 -2.567 1.00 . A A . 132 ARG HD2 1 1
6 8907 1 1 47 ARG HD3 H 5.129 -1.395 -3.762 1.00 . A A . 132 ARG HD3 1 1
6 8908 1 1 47 ARG HE H 6.168 1.250 -4.213 1.00 . A A . 132 ARG HE 1 1
6 8909 1 1 47 ARG HG2 H 3.763 -0.747 -1.700 1.00 . A A . 132 ARG HG2 1 1
6 8910 1 1 47 ARG HG3 H 3.031 -0.340 -3.248 1.00 . A A . 132 ARG HG3 1 1
6 8911 1 1 47 ARG HH11 H 4.090 -1.228 -5.221 1.00 . A A . 132 ARG HH11 1 1
6 8912 1 1 47 ARG HH12 H 3.376 -0.334 -6.522 1.00 . A A . 132 ARG HH12 1 1
6 8913 1 1 47 ARG HH21 H 5.052 2.626 -5.676 1.00 . A A . 132 ARG HH21 1 1
6 8914 1 1 47 ARG HH22 H 3.935 1.904 -6.786 1.00 . A A . 132 ARG HH22 1 1
6 8915 1 1 47 ARG N N 4.085 2.445 0.000 1.00 . A A . 132 ARG N 1 1
6 8916 1 1 47 ARG NE N 5.423 0.621 -4.315 1.00 . A A . 132 ARG NE 1 1
6 8917 1 1 47 ARG NH1 N 3.984 -0.373 -5.729 1.00 . A A . 132 ARG NH1 1 1
6 8918 1 1 47 ARG NH2 N 4.533 1.830 -5.988 1.00 . A A . 132 ARG NH2 1 1
6 8919 1 1 47 ARG O O 6.044 3.344 -1.938 1.00 . A A . 132 ARG O 1 1
6 8920 1 1 48 PHE C C 8.943 1.203 -3.101 1.00 . A A . 133 PHE C 1 1
6 8921 1 1 48 PHE CA C 8.436 1.995 -1.902 1.00 . A A . 133 PHE CA 1 1
6 8922 1 1 48 PHE CB C 9.451 1.856 -0.756 1.00 . A A . 133 PHE CB 1 1
6 8923 1 1 48 PHE CD1 C 8.446 3.639 0.735 1.00 . A A . 133 PHE CD1 1 1
6 8924 1 1 48 PHE CD2 C 10.697 3.929 -0.005 1.00 . A A . 133 PHE CD2 1 1
6 8925 1 1 48 PHE CE1 C 8.525 4.828 1.430 1.00 . A A . 133 PHE CE1 1 1
6 8926 1 1 48 PHE CE2 C 10.770 5.116 0.691 1.00 . A A . 133 PHE CE2 1 1
6 8927 1 1 48 PHE CG C 9.533 3.178 0.010 1.00 . A A . 133 PHE CG 1 1
6 8928 1 1 48 PHE CZ C 9.686 5.565 1.407 1.00 . A A . 133 PHE CZ 1 1
6 8929 1 1 48 PHE H H 7.072 0.555 -1.071 1.00 . A A . 133 PHE H 1 1
6 8930 1 1 48 PHE HA H 8.321 3.038 -2.191 1.00 . A A . 133 PHE HA 1 1
6 8931 1 1 48 PHE HB2 H 9.136 1.072 -0.082 1.00 . A A . 133 PHE HB2 1 1
6 8932 1 1 48 PHE HB3 H 10.425 1.613 -1.155 1.00 . A A . 133 PHE HB3 1 1
6 8933 1 1 48 PHE HD1 H 7.531 3.065 0.754 1.00 . A A . 133 PHE HD1 1 1
6 8934 1 1 48 PHE HD2 H 11.550 3.583 -0.568 1.00 . A A . 133 PHE HD2 1 1
6 8935 1 1 48 PHE HE1 H 7.673 5.180 1.993 1.00 . A A . 133 PHE HE1 1 1
6 8936 1 1 48 PHE HE2 H 11.681 5.698 0.673 1.00 . A A . 133 PHE HE2 1 1
6 8937 1 1 48 PHE HZ H 9.748 6.490 1.953 1.00 . A A . 133 PHE HZ 1 1
6 8938 1 1 48 PHE N N 7.129 1.464 -1.431 1.00 . A A . 133 PHE N 1 1
6 8939 1 1 48 PHE O O 9.098 0.000 -3.034 1.00 . A A . 133 PHE O 1 1
6 8940 1 1 49 ARG C C 10.131 2.231 -6.436 1.00 . A A . 134 ARG C 1 1
6 8941 1 1 49 ARG CA C 9.683 1.208 -5.390 1.00 . A A . 134 ARG CA 1 1
6 8942 1 1 49 ARG CB C 8.537 0.347 -5.962 1.00 . A A . 134 ARG CB 1 1
6 8943 1 1 49 ARG CD C 9.900 -0.662 -7.795 1.00 . A A . 134 ARG CD 1 1
6 8944 1 1 49 ARG CG C 9.118 -0.957 -6.512 1.00 . A A . 134 ARG CG 1 1
6 8945 1 1 49 ARG CZ C 12.061 -1.522 -8.457 1.00 . A A . 134 ARG CZ 1 1
6 8946 1 1 49 ARG H H 9.046 2.864 -4.183 1.00 . A A . 134 ARG H 1 1
6 8947 1 1 49 ARG HA H 10.536 0.586 -5.118 1.00 . A A . 134 ARG HA 1 1
6 8948 1 1 49 ARG HB2 H 7.828 0.124 -5.178 1.00 . A A . 134 ARG HB2 1 1
6 8949 1 1 49 ARG HB3 H 8.034 0.880 -6.751 1.00 . A A . 134 ARG HB3 1 1
6 8950 1 1 49 ARG HD2 H 9.556 -1.305 -8.591 1.00 . A A . 134 ARG HD2 1 1
6 8951 1 1 49 ARG HD3 H 9.762 0.370 -8.081 1.00 . A A . 134 ARG HD3 1 1
6 8952 1 1 49 ARG HE H 11.763 -0.632 -6.703 1.00 . A A . 134 ARG HE 1 1
6 8953 1 1 49 ARG HG2 H 9.778 -1.397 -5.779 1.00 . A A . 134 ARG HG2 1 1
6 8954 1 1 49 ARG HG3 H 8.317 -1.649 -6.727 1.00 . A A . 134 ARG HG3 1 1
6 8955 1 1 49 ARG HH11 H 13.338 0.009 -8.639 1.00 . A A . 134 ARG HH11 1 1
6 8956 1 1 49 ARG HH12 H 13.659 -1.358 -9.653 1.00 . A A . 134 ARG HH12 1 1
6 8957 1 1 49 ARG HH21 H 10.910 -3.160 -8.439 1.00 . A A . 134 ARG HH21 1 1
6 8958 1 1 49 ARG HH22 H 12.249 -3.198 -9.536 1.00 . A A . 134 ARG HH22 1 1
6 8959 1 1 49 ARG N N 9.188 1.895 -4.177 1.00 . A A . 134 ARG N 1 1
6 8960 1 1 49 ARG NE N 11.349 -0.917 -7.546 1.00 . A A . 134 ARG NE 1 1
6 8961 1 1 49 ARG NH1 N 13.100 -0.908 -8.955 1.00 . A A . 134 ARG NH1 1 1
6 8962 1 1 49 ARG NH2 N 11.712 -2.719 -8.841 1.00 . A A . 134 ARG NH2 1 1
6 8963 1 1 49 ARG O O 9.331 2.760 -7.184 1.00 . A A . 134 ARG O 1 1
6 8964 1 1 50 GLY C C 13.094 4.282 -6.829 1.00 . A A . 135 GLY C 1 1
6 8965 1 1 50 GLY CA C 11.938 3.487 -7.445 1.00 . A A . 135 GLY CA 1 1
6 8966 1 1 50 GLY H H 12.017 2.055 -5.832 1.00 . A A . 135 GLY H 1 1
6 8967 1 1 50 GLY HA2 H 12.289 2.964 -8.321 1.00 . A A . 135 GLY HA2 1 1
6 8968 1 1 50 GLY HA3 H 11.147 4.167 -7.728 1.00 . A A . 135 GLY HA3 1 1
6 8969 1 1 50 GLY N N 11.410 2.500 -6.458 1.00 . A A . 135 GLY N 1 1
6 8970 1 1 50 GLY O O 14.012 3.712 -6.272 1.00 . A A . 135 GLY O 1 1
6 8971 1 1 51 ARG C C 14.427 5.984 -4.940 1.00 . A A . 136 ARG C 1 1
6 8972 1 1 51 ARG CA C 14.112 6.419 -6.366 1.00 . A A . 136 ARG CA 1 1
6 8973 1 1 51 ARG CB C 13.644 7.882 -6.346 1.00 . A A . 136 ARG CB 1 1
6 8974 1 1 51 ARG CD C 13.352 9.788 -7.926 1.00 . A A . 136 ARG CD 1 1
6 8975 1 1 51 ARG CG C 13.170 8.279 -7.743 1.00 . A A . 136 ARG CG 1 1
6 8976 1 1 51 ARG CZ C 12.946 11.394 -9.678 1.00 . A A . 136 ARG CZ 1 1
6 8977 1 1 51 ARG H H 12.268 6.002 -7.396 1.00 . A A . 136 ARG H 1 1
6 8978 1 1 51 ARG HA H 15.008 6.305 -6.979 1.00 . A A . 136 ARG HA 1 1
6 8979 1 1 51 ARG HB2 H 12.832 7.993 -5.641 1.00 . A A . 136 ARG HB2 1 1
6 8980 1 1 51 ARG HB3 H 14.462 8.520 -6.046 1.00 . A A . 136 ARG HB3 1 1
6 8981 1 1 51 ARG HD2 H 12.664 10.321 -7.287 1.00 . A A . 136 ARG HD2 1 1
6 8982 1 1 51 ARG HD3 H 14.364 10.068 -7.675 1.00 . A A . 136 ARG HD3 1 1
6 8983 1 1 51 ARG HE H 13.003 9.437 -10.025 1.00 . A A . 136 ARG HE 1 1
6 8984 1 1 51 ARG HG2 H 13.749 7.752 -8.488 1.00 . A A . 136 ARG HG2 1 1
6 8985 1 1 51 ARG HG3 H 12.128 8.023 -7.860 1.00 . A A . 136 ARG HG3 1 1
6 8986 1 1 51 ARG HH11 H 13.643 12.054 -7.922 1.00 . A A . 136 ARG HH11 1 1
6 8987 1 1 51 ARG HH12 H 13.191 13.281 -9.057 1.00 . A A . 136 ARG HH12 1 1
6 8988 1 1 51 ARG HH21 H 12.216 10.954 -11.489 1.00 . A A . 136 ARG HH21 1 1
6 8989 1 1 51 ARG HH22 H 12.361 12.641 -11.131 1.00 . A A . 136 ARG HH22 1 1
6 8990 1 1 51 ARG N N 13.027 5.582 -6.940 1.00 . A A . 136 ARG N 1 1
6 8991 1 1 51 ARG NE N 13.080 10.140 -9.346 1.00 . A A . 136 ARG NE 1 1
6 8992 1 1 51 ARG NH1 N 13.287 12.315 -8.819 1.00 . A A . 136 ARG NH1 1 1
6 8993 1 1 51 ARG NH2 N 12.470 11.686 -10.858 1.00 . A A . 136 ARG NH2 1 1
6 8994 1 1 51 ARG O O 13.556 5.944 -4.096 1.00 . A A . 136 ARG O 1 1
6 8995 1 1 52 GLU C C 16.475 6.423 -2.476 1.00 . A A . 137 GLU C 1 1
6 8996 1 1 52 GLU CA C 16.054 5.233 -3.331 1.00 . A A . 137 GLU CA 1 1
6 8997 1 1 52 GLU CB C 17.243 4.267 -3.451 1.00 . A A . 137 GLU CB 1 1
6 8998 1 1 52 GLU CD C 16.605 1.897 -3.010 1.00 . A A . 137 GLU CD 1 1
6 8999 1 1 52 GLU CG C 16.768 2.963 -4.094 1.00 . A A . 137 GLU CG 1 1
6 9000 1 1 52 GLU H H 16.338 5.710 -5.409 1.00 . A A . 137 GLU H 1 1
6 9001 1 1 52 GLU HA H 15.203 4.742 -2.861 1.00 . A A . 137 GLU HA 1 1
6 9002 1 1 52 GLU HB2 H 18.013 4.714 -4.064 1.00 . A A . 137 GLU HB2 1 1
6 9003 1 1 52 GLU HB3 H 17.647 4.063 -2.471 1.00 . A A . 137 GLU HB3 1 1
6 9004 1 1 52 GLU HG2 H 15.819 3.121 -4.585 1.00 . A A . 137 GLU HG2 1 1
6 9005 1 1 52 GLU HG3 H 17.494 2.626 -4.819 1.00 . A A . 137 GLU HG3 1 1
6 9006 1 1 52 GLU N N 15.667 5.667 -4.697 1.00 . A A . 137 GLU N 1 1
6 9007 1 1 52 GLU O O 16.417 6.370 -1.264 1.00 . A A . 137 GLU O 1 1
6 9008 1 1 52 GLU OE1 O 15.460 1.592 -2.719 1.00 . A A . 137 GLU OE1 1 1
6 9009 1 1 52 GLU OE2 O 17.634 1.450 -2.531 1.00 . A A . 137 GLU OE2 1 1
6 9010 1 1 53 MET C C 16.148 9.613 -2.075 1.00 . A A . 138 MET C 1 1
6 9011 1 1 53 MET CA C 17.323 8.676 -2.358 1.00 . A A . 138 MET CA 1 1
6 9012 1 1 53 MET CB C 18.366 9.434 -3.198 1.00 . A A . 138 MET CB 1 1
6 9013 1 1 53 MET CE C 21.362 6.528 -3.421 1.00 . A A . 138 MET CE 1 1
6 9014 1 1 53 MET CG C 19.463 8.460 -3.636 1.00 . A A . 138 MET CG 1 1
6 9015 1 1 53 MET H H 16.922 7.477 -4.101 1.00 . A A . 138 MET H 1 1
6 9016 1 1 53 MET HA H 17.753 8.354 -1.410 1.00 . A A . 138 MET HA 1 1
6 9017 1 1 53 MET HB2 H 17.889 9.860 -4.068 1.00 . A A . 138 MET HB2 1 1
6 9018 1 1 53 MET HB3 H 18.800 10.227 -2.607 1.00 . A A . 138 MET HB3 1 1
6 9019 1 1 53 MET HE1 H 22.354 6.444 -3.003 1.00 . A A . 138 MET HE1 1 1
6 9020 1 1 53 MET HE2 H 21.421 6.986 -4.397 1.00 . A A . 138 MET HE2 1 1
6 9021 1 1 53 MET HE3 H 20.925 5.545 -3.512 1.00 . A A . 138 MET HE3 1 1
6 9022 1 1 53 MET HG2 H 19.021 7.734 -4.304 1.00 . A A . 138 MET HG2 1 1
6 9023 1 1 53 MET HG3 H 20.200 9.014 -4.198 1.00 . A A . 138 MET HG3 1 1
6 9024 1 1 53 MET N N 16.894 7.477 -3.121 1.00 . A A . 138 MET N 1 1
6 9025 1 1 53 MET O O 15.848 9.910 -0.937 1.00 . A A . 138 MET O 1 1
6 9026 1 1 53 MET SD S 20.334 7.549 -2.336 1.00 . A A . 138 MET SD 1 1
6 9027 1 1 54 ALA C C 13.261 10.364 -2.056 1.00 . A A . 139 ALA C 1 1
6 9028 1 1 54 ALA CA C 14.349 10.977 -2.940 1.00 . A A . 139 ALA CA 1 1
6 9029 1 1 54 ALA CB C 13.752 11.272 -4.325 1.00 . A A . 139 ALA CB 1 1
6 9030 1 1 54 ALA H H 15.783 9.788 -4.021 1.00 . A A . 139 ALA H 1 1
6 9031 1 1 54 ALA HA H 14.704 11.896 -2.476 1.00 . A A . 139 ALA HA 1 1
6 9032 1 1 54 ALA HB1 H 13.140 10.440 -4.643 1.00 . A A . 139 ALA HB1 1 1
6 9033 1 1 54 ALA HB2 H 14.548 11.420 -5.041 1.00 . A A . 139 ALA HB2 1 1
6 9034 1 1 54 ALA HB3 H 13.145 12.163 -4.278 1.00 . A A . 139 ALA HB3 1 1
6 9035 1 1 54 ALA N N 15.506 10.058 -3.121 1.00 . A A . 139 ALA N 1 1
6 9036 1 1 54 ALA O O 13.006 10.845 -0.970 1.00 . A A . 139 ALA O 1 1
6 9037 1 1 55 HIS C C 11.902 8.615 -0.255 1.00 . A A . 140 HIS C 1 1
6 9038 1 1 55 HIS CA C 11.558 8.662 -1.744 1.00 . A A . 140 HIS CA 1 1
6 9039 1 1 55 HIS CB C 11.390 7.220 -2.250 1.00 . A A . 140 HIS CB 1 1
6 9040 1 1 55 HIS CD2 C 10.647 8.308 -4.535 1.00 . A A . 140 HIS CD2 1 1
6 9041 1 1 55 HIS CE1 C 10.155 6.530 -5.511 1.00 . A A . 140 HIS CE1 1 1
6 9042 1 1 55 HIS CG C 10.871 7.238 -3.691 1.00 . A A . 140 HIS CG 1 1
6 9043 1 1 55 HIS H H 12.876 8.973 -3.427 1.00 . A A . 140 HIS H 1 1
6 9044 1 1 55 HIS HA H 10.634 9.224 -1.873 1.00 . A A . 140 HIS HA 1 1
6 9045 1 1 55 HIS HB2 H 12.341 6.708 -2.219 1.00 . A A . 140 HIS HB2 1 1
6 9046 1 1 55 HIS HB3 H 10.682 6.695 -1.625 1.00 . A A . 140 HIS HB3 1 1
6 9047 1 1 55 HIS HD1 H 10.606 5.307 -4.005 1.00 . A A . 140 HIS HD1 1 1
6 9048 1 1 55 HIS HD2 H 10.819 9.346 -4.290 1.00 . A A . 140 HIS HD2 1 1
6 9049 1 1 55 HIS HE1 H 9.834 5.806 -6.245 1.00 . A A . 140 HIS HE1 1 1
6 9050 1 1 55 HIS N N 12.637 9.320 -2.542 1.00 . A A . 140 HIS N 1 1
6 9051 1 1 55 HIS ND1 N 10.553 6.225 -4.347 1.00 . A A . 140 HIS ND1 1 1
6 9052 1 1 55 HIS NE2 N 10.178 7.846 -5.726 1.00 . A A . 140 HIS NE2 1 1
6 9053 1 1 55 HIS O O 11.099 8.980 0.580 1.00 . A A . 140 HIS O 1 1
6 9054 1 1 56 GLN C C 13.319 9.432 2.183 1.00 . A A . 141 GLN C 1 1
6 9055 1 1 56 GLN CA C 13.493 8.088 1.476 1.00 . A A . 141 GLN CA 1 1
6 9056 1 1 56 GLN CB C 14.974 7.690 1.530 1.00 . A A . 141 GLN CB 1 1
6 9057 1 1 56 GLN CD C 14.511 5.655 2.898 1.00 . A A . 141 GLN CD 1 1
6 9058 1 1 56 GLN CG C 15.255 6.992 2.860 1.00 . A A . 141 GLN CG 1 1
6 9059 1 1 56 GLN H H 13.702 7.880 -0.658 1.00 . A A . 141 GLN H 1 1
6 9060 1 1 56 GLN HA H 12.876 7.342 1.978 1.00 . A A . 141 GLN HA 1 1
6 9061 1 1 56 GLN HB2 H 15.200 7.020 0.713 1.00 . A A . 141 GLN HB2 1 1
6 9062 1 1 56 GLN HB3 H 15.591 8.573 1.445 1.00 . A A . 141 GLN HB3 1 1
6 9063 1 1 56 GLN HE21 H 14.086 5.687 0.959 1.00 . A A . 141 GLN HE21 1 1
6 9064 1 1 56 GLN HE22 H 13.515 4.330 1.805 1.00 . A A . 141 GLN HE22 1 1
6 9065 1 1 56 GLN HG2 H 16.315 6.813 2.963 1.00 . A A . 141 GLN HG2 1 1
6 9066 1 1 56 GLN HG3 H 14.916 7.612 3.677 1.00 . A A . 141 GLN HG3 1 1
6 9067 1 1 56 GLN N N 13.085 8.166 0.049 1.00 . A A . 141 GLN N 1 1
6 9068 1 1 56 GLN NE2 N 13.995 5.185 1.795 1.00 . A A . 141 GLN NE2 1 1
6 9069 1 1 56 GLN O O 12.638 9.525 3.186 1.00 . A A . 141 GLN O 1 1
6 9070 1 1 56 GLN OE1 O 14.392 5.027 3.932 1.00 . A A . 141 GLN OE1 1 1
6 9071 1 1 57 GLU C C 12.373 12.277 2.280 1.00 . A A . 142 GLU C 1 1
6 9072 1 1 57 GLU CA C 13.818 11.791 2.277 1.00 . A A . 142 GLU CA 1 1
6 9073 1 1 57 GLU CB C 14.667 12.779 1.458 1.00 . A A . 142 GLU CB 1 1
6 9074 1 1 57 GLU CD C 16.048 14.857 1.572 1.00 . A A . 142 GLU CD 1 1
6 9075 1 1 57 GLU CG C 15.176 13.892 2.379 1.00 . A A . 142 GLU CG 1 1
6 9076 1 1 57 GLU H H 14.473 10.329 0.837 1.00 . A A . 142 GLU H 1 1
6 9077 1 1 57 GLU HA H 14.175 11.736 3.304 1.00 . A A . 142 GLU HA 1 1
6 9078 1 1 57 GLU HB2 H 15.507 12.260 1.020 1.00 . A A . 142 GLU HB2 1 1
6 9079 1 1 57 GLU HB3 H 14.066 13.208 0.670 1.00 . A A . 142 GLU HB3 1 1
6 9080 1 1 57 GLU HG2 H 14.339 14.431 2.797 1.00 . A A . 142 GLU HG2 1 1
6 9081 1 1 57 GLU HG3 H 15.761 13.466 3.179 1.00 . A A . 142 GLU HG3 1 1
6 9082 1 1 57 GLU N N 13.936 10.449 1.649 1.00 . A A . 142 GLU N 1 1
6 9083 1 1 57 GLU O O 11.902 12.827 3.256 1.00 . A A . 142 GLU O 1 1
6 9084 1 1 57 GLU OE1 O 15.488 15.842 1.117 1.00 . A A . 142 GLU OE1 1 1
6 9085 1 1 57 GLU OE2 O 17.225 14.557 1.457 1.00 . A A . 142 GLU OE2 1 1
6 9086 1 1 58 LEU C C 9.376 11.630 1.969 1.00 . A A . 143 LEU C 1 1
6 9087 1 1 58 LEU CA C 10.286 12.508 1.111 1.00 . A A . 143 LEU CA 1 1
6 9088 1 1 58 LEU CB C 9.833 12.404 -0.349 1.00 . A A . 143 LEU CB 1 1
6 9089 1 1 58 LEU CD1 C 7.754 13.661 0.236 1.00 . A A . 143 LEU CD1 1 1
6 9090 1 1 58 LEU CD2 C 9.793 14.895 -0.517 1.00 . A A . 143 LEU CD2 1 1
6 9091 1 1 58 LEU CG C 8.969 13.618 -0.694 1.00 . A A . 143 LEU CG 1 1
6 9092 1 1 58 LEU H H 12.114 11.613 0.426 1.00 . A A . 143 LEU H 1 1
6 9093 1 1 58 LEU HA H 10.222 13.534 1.459 1.00 . A A . 143 LEU HA 1 1
6 9094 1 1 58 LEU HB2 H 10.698 12.378 -0.995 1.00 . A A . 143 LEU HB2 1 1
6 9095 1 1 58 LEU HB3 H 9.260 11.500 -0.487 1.00 . A A . 143 LEU HB3 1 1
6 9096 1 1 58 LEU HD11 H 7.192 12.744 0.143 1.00 . A A . 143 LEU HD11 1 1
6 9097 1 1 58 LEU HD12 H 7.120 14.494 -0.029 1.00 . A A . 143 LEU HD12 1 1
6 9098 1 1 58 LEU HD13 H 8.078 13.775 1.258 1.00 . A A . 143 LEU HD13 1 1
6 9099 1 1 58 LEU HD21 H 10.839 14.644 -0.415 1.00 . A A . 143 LEU HD21 1 1
6 9100 1 1 58 LEU HD22 H 9.465 15.421 0.367 1.00 . A A . 143 LEU HD22 1 1
6 9101 1 1 58 LEU HD23 H 9.664 15.535 -1.379 1.00 . A A . 143 LEU HD23 1 1
6 9102 1 1 58 LEU HG H 8.641 13.543 -1.710 1.00 . A A . 143 LEU HG 1 1
6 9103 1 1 58 LEU N N 11.697 12.064 1.189 1.00 . A A . 143 LEU N 1 1
6 9104 1 1 58 LEU O O 8.718 12.109 2.872 1.00 . A A . 143 LEU O 1 1
6 9105 1 1 59 GLY C C 8.655 9.678 3.960 1.00 . A A . 144 GLY C 1 1
6 9106 1 1 59 GLY CA C 8.490 9.433 2.456 1.00 . A A . 144 GLY CA 1 1
6 9107 1 1 59 GLY H H 9.899 10.018 0.929 1.00 . A A . 144 GLY H 1 1
6 9108 1 1 59 GLY HA2 H 7.458 9.590 2.183 1.00 . A A . 144 GLY HA2 1 1
6 9109 1 1 59 GLY HA3 H 8.764 8.416 2.231 1.00 . A A . 144 GLY HA3 1 1
6 9110 1 1 59 GLY N N 9.353 10.361 1.668 1.00 . A A . 144 GLY N 1 1
6 9111 1 1 59 GLY O O 7.691 9.665 4.703 1.00 . A A . 144 GLY O 1 1
6 9112 1 1 60 MET C C 9.644 11.539 6.192 1.00 . A A . 145 MET C 1 1
6 9113 1 1 60 MET CA C 10.105 10.146 5.818 1.00 . A A . 145 MET CA 1 1
6 9114 1 1 60 MET CB C 11.612 10.030 6.094 1.00 . A A . 145 MET CB 1 1
6 9115 1 1 60 MET CE C 13.365 6.400 7.134 1.00 . A A . 145 MET CE 1 1
6 9116 1 1 60 MET CG C 11.996 8.552 6.187 1.00 . A A . 145 MET CG 1 1
6 9117 1 1 60 MET H H 10.616 9.926 3.749 1.00 . A A . 145 MET H 1 1
6 9118 1 1 60 MET HA H 9.545 9.415 6.400 1.00 . A A . 145 MET HA 1 1
6 9119 1 1 60 MET HB2 H 12.164 10.500 5.293 1.00 . A A . 145 MET HB2 1 1
6 9120 1 1 60 MET HB3 H 11.849 10.526 7.025 1.00 . A A . 145 MET HB3 1 1
6 9121 1 1 60 MET HE1 H 13.005 5.929 6.232 1.00 . A A . 145 MET HE1 1 1
6 9122 1 1 60 MET HE2 H 12.631 6.285 7.918 1.00 . A A . 145 MET HE2 1 1
6 9123 1 1 60 MET HE3 H 14.291 5.936 7.438 1.00 . A A . 145 MET HE3 1 1
6 9124 1 1 60 MET HG2 H 11.275 8.054 6.818 1.00 . A A . 145 MET HG2 1 1
6 9125 1 1 60 MET HG3 H 11.918 8.122 5.200 1.00 . A A . 145 MET HG3 1 1
6 9126 1 1 60 MET N N 9.871 9.902 4.379 1.00 . A A . 145 MET N 1 1
6 9127 1 1 60 MET O O 9.077 11.749 7.247 1.00 . A A . 145 MET O 1 1
6 9128 1 1 60 MET SD S 13.646 8.162 6.825 1.00 . A A . 145 MET SD 1 1
6 9129 1 1 61 GLU C C 7.963 13.962 5.643 1.00 . A A . 146 GLU C 1 1
6 9130 1 1 61 GLU CA C 9.481 13.857 5.601 1.00 . A A . 146 GLU CA 1 1
6 9131 1 1 61 GLU CB C 10.010 14.763 4.478 1.00 . A A . 146 GLU CB 1 1
6 9132 1 1 61 GLU CD C 10.469 17.170 4.006 1.00 . A A . 146 GLU CD 1 1
6 9133 1 1 61 GLU CG C 9.528 16.195 4.716 1.00 . A A . 146 GLU CG 1 1
6 9134 1 1 61 GLU H H 10.359 12.253 4.482 1.00 . A A . 146 GLU H 1 1
6 9135 1 1 61 GLU HA H 9.886 14.154 6.563 1.00 . A A . 146 GLU HA 1 1
6 9136 1 1 61 GLU HB2 H 11.090 14.740 4.473 1.00 . A A . 146 GLU HB2 1 1
6 9137 1 1 61 GLU HB3 H 9.645 14.409 3.526 1.00 . A A . 146 GLU HB3 1 1
6 9138 1 1 61 GLU HG2 H 8.528 16.314 4.323 1.00 . A A . 146 GLU HG2 1 1
6 9139 1 1 61 GLU HG3 H 9.523 16.410 5.774 1.00 . A A . 146 GLU HG3 1 1
6 9140 1 1 61 GLU N N 9.896 12.471 5.318 1.00 . A A . 146 GLU N 1 1
6 9141 1 1 61 GLU O O 7.409 14.726 6.412 1.00 . A A . 146 GLU O 1 1
6 9142 1 1 61 GLU OE1 O 10.316 17.290 2.801 1.00 . A A . 146 GLU OE1 1 1
6 9143 1 1 61 GLU OE2 O 11.288 17.740 4.707 1.00 . A A . 146 GLU OE2 1 1
6 9144 1 1 62 LEU C C 5.267 12.733 6.110 1.00 . A A . 147 LEU C 1 1
6 9145 1 1 62 LEU CA C 5.838 13.226 4.794 1.00 . A A . 147 LEU CA 1 1
6 9146 1 1 62 LEU CB C 5.345 12.303 3.669 1.00 . A A . 147 LEU CB 1 1
6 9147 1 1 62 LEU CD1 C 4.430 14.002 2.091 1.00 . A A . 147 LEU CD1 1 1
6 9148 1 1 62 LEU CD2 C 3.315 11.781 2.320 1.00 . A A . 147 LEU CD2 1 1
6 9149 1 1 62 LEU CG C 4.065 12.885 3.069 1.00 . A A . 147 LEU CG 1 1
6 9150 1 1 62 LEU H H 7.805 12.581 4.219 1.00 . A A . 147 LEU H 1 1
6 9151 1 1 62 LEU HA H 5.512 14.251 4.624 1.00 . A A . 147 LEU HA 1 1
6 9152 1 1 62 LEU HB2 H 6.102 12.226 2.904 1.00 . A A . 147 LEU HB2 1 1
6 9153 1 1 62 LEU HB3 H 5.145 11.318 4.069 1.00 . A A . 147 LEU HB3 1 1
6 9154 1 1 62 LEU HD11 H 4.714 14.888 2.641 1.00 . A A . 147 LEU HD11 1 1
6 9155 1 1 62 LEU HD12 H 3.582 14.231 1.464 1.00 . A A . 147 LEU HD12 1 1
6 9156 1 1 62 LEU HD13 H 5.257 13.688 1.471 1.00 . A A . 147 LEU HD13 1 1
6 9157 1 1 62 LEU HD21 H 2.436 12.193 1.848 1.00 . A A . 147 LEU HD21 1 1
6 9158 1 1 62 LEU HD22 H 3.018 11.008 3.012 1.00 . A A . 147 LEU HD22 1 1
6 9159 1 1 62 LEU HD23 H 3.956 11.353 1.563 1.00 . A A . 147 LEU HD23 1 1
6 9160 1 1 62 LEU HG H 3.440 13.279 3.857 1.00 . A A . 147 LEU HG 1 1
6 9161 1 1 62 LEU N N 7.316 13.186 4.817 1.00 . A A . 147 LEU N 1 1
6 9162 1 1 62 LEU O O 4.640 13.480 6.832 1.00 . A A . 147 LEU O 1 1
6 9163 1 1 63 LEU C C 5.249 11.861 8.848 1.00 . A A . 148 LEU C 1 1
6 9164 1 1 63 LEU CA C 4.977 10.923 7.678 1.00 . A A . 148 LEU CA 1 1
6 9165 1 1 63 LEU CB C 5.690 9.591 7.953 1.00 . A A . 148 LEU CB 1 1
6 9166 1 1 63 LEU CD1 C 5.904 7.219 7.233 1.00 . A A . 148 LEU CD1 1 1
6 9167 1 1 63 LEU CD2 C 3.841 8.510 6.673 1.00 . A A . 148 LEU CD2 1 1
6 9168 1 1 63 LEU CG C 5.359 8.596 6.843 1.00 . A A . 148 LEU CG 1 1
6 9169 1 1 63 LEU H H 6.018 10.912 5.789 1.00 . A A . 148 LEU H 1 1
6 9170 1 1 63 LEU HA H 3.904 10.776 7.585 1.00 . A A . 148 LEU HA 1 1
6 9171 1 1 63 LEU HB2 H 6.758 9.755 7.986 1.00 . A A . 148 LEU HB2 1 1
6 9172 1 1 63 LEU HB3 H 5.365 9.196 8.903 1.00 . A A . 148 LEU HB3 1 1
6 9173 1 1 63 LEU HD11 H 5.601 6.487 6.502 1.00 . A A . 148 LEU HD11 1 1
6 9174 1 1 63 LEU HD12 H 5.518 6.937 8.202 1.00 . A A . 148 LEU HD12 1 1
6 9175 1 1 63 LEU HD13 H 6.984 7.254 7.276 1.00 . A A . 148 LEU HD13 1 1
6 9176 1 1 63 LEU HD21 H 3.574 7.545 6.268 1.00 . A A . 148 LEU HD21 1 1
6 9177 1 1 63 LEU HD22 H 3.505 9.284 5.999 1.00 . A A . 148 LEU HD22 1 1
6 9178 1 1 63 LEU HD23 H 3.359 8.640 7.630 1.00 . A A . 148 LEU HD23 1 1
6 9179 1 1 63 LEU HG H 5.811 8.917 5.918 1.00 . A A . 148 LEU HG 1 1
6 9180 1 1 63 LEU N N 5.502 11.482 6.406 1.00 . A A . 148 LEU N 1 1
6 9181 1 1 63 LEU O O 4.440 11.989 9.744 1.00 . A A . 148 LEU O 1 1
6 9182 1 1 64 LYS C C 5.695 14.547 10.042 1.00 . A A . 149 LYS C 1 1
6 9183 1 1 64 LYS CA C 6.723 13.425 9.925 1.00 . A A . 149 LYS CA 1 1
6 9184 1 1 64 LYS CB C 8.094 14.045 9.628 1.00 . A A . 149 LYS CB 1 1
6 9185 1 1 64 LYS CD C 9.693 13.527 11.468 1.00 . A A . 149 LYS CD 1 1
6 9186 1 1 64 LYS CE C 10.456 14.125 12.655 1.00 . A A . 149 LYS CE 1 1
6 9187 1 1 64 LYS CG C 8.701 14.562 10.933 1.00 . A A . 149 LYS CG 1 1
6 9188 1 1 64 LYS H H 7.011 12.358 8.080 1.00 . A A . 149 LYS H 1 1
6 9189 1 1 64 LYS HA H 6.747 12.869 10.861 1.00 . A A . 149 LYS HA 1 1
6 9190 1 1 64 LYS HB2 H 8.745 13.300 9.196 1.00 . A A . 149 LYS HB2 1 1
6 9191 1 1 64 LYS HB3 H 7.980 14.862 8.932 1.00 . A A . 149 LYS HB3 1 1
6 9192 1 1 64 LYS HD2 H 9.159 12.644 11.788 1.00 . A A . 149 LYS HD2 1 1
6 9193 1 1 64 LYS HD3 H 10.389 13.256 10.689 1.00 . A A . 149 LYS HD3 1 1
6 9194 1 1 64 LYS HE2 H 10.167 15.156 12.791 1.00 . A A . 149 LYS HE2 1 1
6 9195 1 1 64 LYS HE3 H 10.219 13.571 13.552 1.00 . A A . 149 LYS HE3 1 1
6 9196 1 1 64 LYS HG2 H 9.212 15.496 10.751 1.00 . A A . 149 LYS HG2 1 1
6 9197 1 1 64 LYS HG3 H 7.917 14.722 11.658 1.00 . A A . 149 LYS HG3 1 1
6 9198 1 1 64 LYS HZ1 H 12.130 14.341 11.437 1.00 . A A . 149 LYS HZ1 1 1
6 9199 1 1 64 LYS HZ2 H 12.258 13.085 12.573 1.00 . A A . 149 LYS HZ2 1 1
6 9200 1 1 64 LYS HZ3 H 12.411 14.703 13.071 1.00 . A A . 149 LYS HZ3 1 1
6 9201 1 1 64 LYS N N 6.384 12.494 8.822 1.00 . A A . 149 LYS N 1 1
6 9202 1 1 64 LYS NZ N 11.924 14.058 12.416 1.00 . A A . 149 LYS NZ 1 1
6 9203 1 1 64 LYS O O 5.227 14.852 11.124 1.00 . A A . 149 LYS O 1 1
6 9204 1 1 65 ARG C C 2.980 15.744 9.381 1.00 . A A . 150 ARG C 1 1
6 9205 1 1 65 ARG CA C 4.361 16.244 8.969 1.00 . A A . 150 ARG CA 1 1
6 9206 1 1 65 ARG CB C 4.268 16.869 7.570 1.00 . A A . 150 ARG CB 1 1
6 9207 1 1 65 ARG CD C 5.919 18.722 7.914 1.00 . A A . 150 ARG CD 1 1
6 9208 1 1 65 ARG CG C 5.644 17.410 7.168 1.00 . A A . 150 ARG CG 1 1
6 9209 1 1 65 ARG CZ C 7.147 20.759 7.486 1.00 . A A . 150 ARG CZ 1 1
6 9210 1 1 65 ARG H H 5.757 14.864 8.076 1.00 . A A . 150 ARG H 1 1
6 9211 1 1 65 ARG HA H 4.691 16.981 9.699 1.00 . A A . 150 ARG HA 1 1
6 9212 1 1 65 ARG HB2 H 3.951 16.120 6.861 1.00 . A A . 150 ARG HB2 1 1
6 9213 1 1 65 ARG HB3 H 3.547 17.674 7.580 1.00 . A A . 150 ARG HB3 1 1
6 9214 1 1 65 ARG HD2 H 4.987 19.183 8.204 1.00 . A A . 150 ARG HD2 1 1
6 9215 1 1 65 ARG HD3 H 6.512 18.526 8.795 1.00 . A A . 150 ARG HD3 1 1
6 9216 1 1 65 ARG HE H 6.790 19.415 6.065 1.00 . A A . 150 ARG HE 1 1
6 9217 1 1 65 ARG HG2 H 6.406 16.685 7.421 1.00 . A A . 150 ARG HG2 1 1
6 9218 1 1 65 ARG HG3 H 5.667 17.587 6.103 1.00 . A A . 150 ARG HG3 1 1
6 9219 1 1 65 ARG HH11 H 5.383 21.340 8.235 1.00 . A A . 150 ARG HH11 1 1
6 9220 1 1 65 ARG HH12 H 6.703 22.433 8.491 1.00 . A A . 150 ARG HH12 1 1
6 9221 1 1 65 ARG HH21 H 8.994 20.379 6.813 1.00 . A A . 150 ARG HH21 1 1
6 9222 1 1 65 ARG HH22 H 8.800 21.875 7.665 1.00 . A A . 150 ARG HH22 1 1
6 9223 1 1 65 ARG N N 5.356 15.140 8.929 1.00 . A A . 150 ARG N 1 1
6 9224 1 1 65 ARG NE N 6.664 19.643 7.009 1.00 . A A . 150 ARG NE 1 1
6 9225 1 1 65 ARG NH1 N 6.348 21.574 8.119 1.00 . A A . 150 ARG NH1 1 1
6 9226 1 1 65 ARG NH2 N 8.412 21.025 7.307 1.00 . A A . 150 ARG NH2 1 1
6 9227 1 1 65 ARG O O 2.378 16.281 10.289 1.00 . A A . 150 ARG O 1 1
6 9228 1 1 66 VAL C C 1.176 13.712 10.513 1.00 . A A . 151 VAL C 1 1
6 9229 1 1 66 VAL CA C 1.152 14.219 9.087 1.00 . A A . 151 VAL CA 1 1
6 9230 1 1 66 VAL CB C 0.796 13.060 8.154 1.00 . A A . 151 VAL CB 1 1
6 9231 1 1 66 VAL CG1 C -0.260 13.523 7.150 1.00 . A A . 151 VAL CG1 1 1
6 9232 1 1 66 VAL CG2 C 2.049 12.631 7.405 1.00 . A A . 151 VAL CG2 1 1
6 9233 1 1 66 VAL H H 3.012 14.305 7.993 1.00 . A A . 151 VAL H 1 1
6 9234 1 1 66 VAL HA H 0.424 15.026 9.005 1.00 . A A . 151 VAL HA 1 1
6 9235 1 1 66 VAL HB H 0.416 12.232 8.732 1.00 . A A . 151 VAL HB 1 1
6 9236 1 1 66 VAL HG11 H -0.362 12.790 6.363 1.00 . A A . 151 VAL HG11 1 1
6 9237 1 1 66 VAL HG12 H 0.037 14.468 6.720 1.00 . A A . 151 VAL HG12 1 1
6 9238 1 1 66 VAL HG13 H -1.210 13.642 7.650 1.00 . A A . 151 VAL HG13 1 1
6 9239 1 1 66 VAL HG21 H 1.903 11.650 6.979 1.00 . A A . 151 VAL HG21 1 1
6 9240 1 1 66 VAL HG22 H 2.880 12.603 8.088 1.00 . A A . 151 VAL HG22 1 1
6 9241 1 1 66 VAL HG23 H 2.261 13.336 6.615 1.00 . A A . 151 VAL HG23 1 1
6 9242 1 1 66 VAL N N 2.493 14.732 8.715 1.00 . A A . 151 VAL N 1 1
6 9243 1 1 66 VAL O O 0.278 13.974 11.288 1.00 . A A . 151 VAL O 1 1
6 9244 1 1 67 GLU C C 2.024 13.534 13.214 1.00 . A A . 152 GLU C 1 1
6 9245 1 1 67 GLU CA C 2.319 12.454 12.198 1.00 . A A . 152 GLU CA 1 1
6 9246 1 1 67 GLU CB C 3.755 11.972 12.411 1.00 . A A . 152 GLU CB 1 1
6 9247 1 1 67 GLU CD C 2.833 10.845 14.436 1.00 . A A . 152 GLU CD 1 1
6 9248 1 1 67 GLU CG C 3.979 11.703 13.901 1.00 . A A . 152 GLU CG 1 1
6 9249 1 1 67 GLU H H 2.909 12.808 10.173 1.00 . A A . 152 GLU H 1 1
6 9250 1 1 67 GLU HA H 1.610 11.637 12.324 1.00 . A A . 152 GLU HA 1 1
6 9251 1 1 67 GLU HB2 H 3.921 11.067 11.850 1.00 . A A . 152 GLU HB2 1 1
6 9252 1 1 67 GLU HB3 H 4.444 12.731 12.073 1.00 . A A . 152 GLU HB3 1 1
6 9253 1 1 67 GLU HG2 H 4.914 11.182 14.044 1.00 . A A . 152 GLU HG2 1 1
6 9254 1 1 67 GLU HG3 H 4.006 12.639 14.441 1.00 . A A . 152 GLU HG3 1 1
6 9255 1 1 67 GLU N N 2.210 12.991 10.834 1.00 . A A . 152 GLU N 1 1
6 9256 1 1 67 GLU O O 1.306 13.314 14.162 1.00 . A A . 152 GLU O 1 1
6 9257 1 1 67 GLU OE1 O 2.624 9.796 13.850 1.00 . A A . 152 GLU OE1 1 1
6 9258 1 1 67 GLU OE2 O 2.232 11.286 15.402 1.00 . A A . 152 GLU OE2 1 1
6 9259 1 1 68 ALA C C 0.871 16.207 13.934 1.00 . A A . 153 ALA C 1 1
6 9260 1 1 68 ALA CA C 2.335 15.805 13.941 1.00 . A A . 153 ALA CA 1 1
6 9261 1 1 68 ALA CB C 3.182 17.009 13.507 1.00 . A A . 153 ALA CB 1 1
6 9262 1 1 68 ALA H H 3.135 14.838 12.183 1.00 . A A . 153 ALA H 1 1
6 9263 1 1 68 ALA HA H 2.610 15.481 14.940 1.00 . A A . 153 ALA HA 1 1
6 9264 1 1 68 ALA HB1 H 2.815 17.391 12.564 1.00 . A A . 153 ALA HB1 1 1
6 9265 1 1 68 ALA HB2 H 4.212 16.708 13.392 1.00 . A A . 153 ALA HB2 1 1
6 9266 1 1 68 ALA HB3 H 3.121 17.787 14.253 1.00 . A A . 153 ALA HB3 1 1
6 9267 1 1 68 ALA N N 2.576 14.696 12.989 1.00 . A A . 153 ALA N 1 1
6 9268 1 1 68 ALA O O 0.200 16.194 14.959 1.00 . A A . 153 ALA O 1 1
6 9269 1 1 69 ASP C C -1.916 15.938 13.369 1.00 . A A . 154 ASP C 1 1
6 9270 1 1 69 ASP CA C -1.020 16.951 12.676 1.00 . A A . 154 ASP CA 1 1
6 9271 1 1 69 ASP CB C -1.396 17.020 11.189 1.00 . A A . 154 ASP CB 1 1
6 9272 1 1 69 ASP CG C -0.466 18.005 10.481 1.00 . A A . 154 ASP CG 1 1
6 9273 1 1 69 ASP H H 0.964 16.520 11.980 1.00 . A A . 154 ASP H 1 1
6 9274 1 1 69 ASP HA H -1.146 17.924 13.153 1.00 . A A . 154 ASP HA 1 1
6 9275 1 1 69 ASP HB2 H -1.292 16.043 10.740 1.00 . A A . 154 ASP HB2 1 1
6 9276 1 1 69 ASP HB3 H -2.418 17.353 11.085 1.00 . A A . 154 ASP HB3 1 1
6 9277 1 1 69 ASP N N 0.393 16.546 12.779 1.00 . A A . 154 ASP N 1 1
6 9278 1 1 69 ASP O O -3.070 16.211 13.637 1.00 . A A . 154 ASP O 1 1
6 9279 1 1 69 ASP OD1 O -0.564 19.176 10.810 1.00 . A A . 154 ASP OD1 1 1
6 9280 1 1 69 ASP OD2 O 0.293 17.533 9.650 1.00 . A A . 154 ASP OD2 1 1
6 9281 1 1 70 LEU C C -1.929 13.720 15.836 1.00 . A A . 155 LEU C 1 1
6 9282 1 1 70 LEU CA C -2.169 13.735 14.328 1.00 . A A . 155 LEU CA 1 1
6 9283 1 1 70 LEU CB C -1.789 12.370 13.741 1.00 . A A . 155 LEU CB 1 1
6 9284 1 1 70 LEU CD1 C -1.991 11.008 11.659 1.00 . A A . 155 LEU CD1 1 1
6 9285 1 1 70 LEU CD2 C -4.051 11.716 12.893 1.00 . A A . 155 LEU CD2 1 1
6 9286 1 1 70 LEU CG C -2.628 12.128 12.483 1.00 . A A . 155 LEU CG 1 1
6 9287 1 1 70 LEU H H -0.434 14.601 13.403 1.00 . A A . 155 LEU H 1 1
6 9288 1 1 70 LEU HA H -3.220 13.940 14.152 1.00 . A A . 155 LEU HA 1 1
6 9289 1 1 70 LEU HB2 H -0.741 12.360 13.487 1.00 . A A . 155 LEU HB2 1 1
6 9290 1 1 70 LEU HB3 H -1.986 11.593 14.467 1.00 . A A . 155 LEU HB3 1 1
6 9291 1 1 70 LEU HD11 H -1.491 10.312 12.316 1.00 . A A . 155 LEU HD11 1 1
6 9292 1 1 70 LEU HD12 H -1.273 11.426 10.971 1.00 . A A . 155 LEU HD12 1 1
6 9293 1 1 70 LEU HD13 H -2.752 10.483 11.100 1.00 . A A . 155 LEU HD13 1 1
6 9294 1 1 70 LEU HD21 H -4.007 11.044 13.737 1.00 . A A . 155 LEU HD21 1 1
6 9295 1 1 70 LEU HD22 H -4.541 11.220 12.069 1.00 . A A . 155 LEU HD22 1 1
6 9296 1 1 70 LEU HD23 H -4.621 12.591 13.165 1.00 . A A . 155 LEU HD23 1 1
6 9297 1 1 70 LEU HG H -2.664 13.036 11.897 1.00 . A A . 155 LEU HG 1 1
6 9298 1 1 70 LEU N N -1.365 14.779 13.651 1.00 . A A . 155 LEU N 1 1
6 9299 1 1 70 LEU O O -2.830 13.429 16.592 1.00 . A A . 155 LEU O 1 1
6 9300 1 1 71 VAL C C -1.537 14.861 18.409 1.00 . A A . 156 VAL C 1 1
6 9301 1 1 71 VAL CA C -0.488 14.015 17.736 1.00 . A A . 156 VAL CA 1 1
6 9302 1 1 71 VAL CB C 0.903 14.602 18.066 1.00 . A A . 156 VAL CB 1 1
6 9303 1 1 71 VAL CG1 C 1.982 13.786 17.362 1.00 . A A . 156 VAL CG1 1 1
6 9304 1 1 71 VAL CG2 C 0.971 16.060 17.604 1.00 . A A . 156 VAL CG2 1 1
6 9305 1 1 71 VAL H H -0.009 14.259 15.639 1.00 . A A . 156 VAL H 1 1
6 9306 1 1 71 VAL HA H -0.576 12.991 18.099 1.00 . A A . 156 VAL HA 1 1
6 9307 1 1 71 VAL HB H 1.065 14.559 19.130 1.00 . A A . 156 VAL HB 1 1
6 9308 1 1 71 VAL HG11 H 1.834 12.735 17.563 1.00 . A A . 156 VAL HG11 1 1
6 9309 1 1 71 VAL HG12 H 2.956 14.084 17.721 1.00 . A A . 156 VAL HG12 1 1
6 9310 1 1 71 VAL HG13 H 1.930 13.952 16.307 1.00 . A A . 156 VAL HG13 1 1
6 9311 1 1 71 VAL HG21 H 1.673 16.153 16.792 1.00 . A A . 156 VAL HG21 1 1
6 9312 1 1 71 VAL HG22 H 1.295 16.684 18.423 1.00 . A A . 156 VAL HG22 1 1
6 9313 1 1 71 VAL HG23 H -0.002 16.385 17.275 1.00 . A A . 156 VAL HG23 1 1
6 9314 1 1 71 VAL N N -0.724 14.027 16.266 1.00 . A A . 156 VAL N 1 1
6 9315 1 1 71 VAL O O -1.794 14.725 19.589 1.00 . A A . 156 VAL O 1 1
6 9316 1 1 72 GLU C C -4.554 15.970 18.027 1.00 . A A . 157 GLU C 1 1
6 9317 1 1 72 GLU CA C -3.178 16.607 18.211 1.00 . A A . 157 GLU CA 1 1
6 9318 1 1 72 GLU CB C -3.139 17.957 17.476 1.00 . A A . 157 GLU CB 1 1
6 9319 1 1 72 GLU CD C -2.174 20.258 17.611 1.00 . A A . 157 GLU CD 1 1
6 9320 1 1 72 GLU CG C -1.993 18.803 18.044 1.00 . A A . 157 GLU CG 1 1
6 9321 1 1 72 GLU H H -1.887 15.805 16.693 1.00 . A A . 157 GLU H 1 1
6 9322 1 1 72 GLU HA H -2.986 16.738 19.276 1.00 . A A . 157 GLU HA 1 1
6 9323 1 1 72 GLU HB2 H -2.978 17.792 16.421 1.00 . A A . 157 GLU HB2 1 1
6 9324 1 1 72 GLU HB3 H -4.075 18.474 17.616 1.00 . A A . 157 GLU HB3 1 1
6 9325 1 1 72 GLU HG2 H -1.998 18.749 19.122 1.00 . A A . 157 GLU HG2 1 1
6 9326 1 1 72 GLU HG3 H -1.047 18.435 17.673 1.00 . A A . 157 GLU HG3 1 1
6 9327 1 1 72 GLU N N -2.131 15.733 17.640 1.00 . A A . 157 GLU N 1 1
6 9328 1 1 72 GLU O O -5.570 16.626 18.146 1.00 . A A . 157 GLU O 1 1
6 9329 1 1 72 GLU OE1 O -2.747 20.990 18.400 1.00 . A A . 157 GLU OE1 1 1
6 9330 1 1 72 GLU OE2 O -1.727 20.556 16.514 1.00 . A A . 157 GLU OE2 1 1
6 9331 1 1 73 TYR C C -5.594 12.473 17.440 1.00 . A A . 158 TYR C 1 1
6 9332 1 1 73 TYR CA C -5.839 13.972 17.537 1.00 . A A . 158 TYR CA 1 1
6 9333 1 1 73 TYR CB C -6.476 14.458 16.224 1.00 . A A . 158 TYR CB 1 1
6 9334 1 1 73 TYR CD1 C -8.944 13.979 16.520 1.00 . A A . 158 TYR CD1 1 1
6 9335 1 1 73 TYR CD2 C -8.208 16.232 16.715 1.00 . A A . 158 TYR CD2 1 1
6 9336 1 1 73 TYR CE1 C -10.241 14.382 16.761 1.00 . A A . 158 TYR CE1 1 1
6 9337 1 1 73 TYR CE2 C -9.504 16.634 16.957 1.00 . A A . 158 TYR CE2 1 1
6 9338 1 1 73 TYR CG C -7.916 14.902 16.495 1.00 . A A . 158 TYR CG 1 1
6 9339 1 1 73 TYR CZ C -10.532 15.713 16.982 1.00 . A A . 158 TYR CZ 1 1
6 9340 1 1 73 TYR H H -3.703 14.211 17.652 1.00 . A A . 158 TYR H 1 1
6 9341 1 1 73 TYR HA H -6.495 14.168 18.385 1.00 . A A . 158 TYR HA 1 1
6 9342 1 1 73 TYR HB2 H -5.914 15.290 15.830 1.00 . A A . 158 TYR HB2 1 1
6 9343 1 1 73 TYR HB3 H -6.482 13.655 15.499 1.00 . A A . 158 TYR HB3 1 1
6 9344 1 1 73 TYR HD1 H -8.730 12.935 16.348 1.00 . A A . 158 TYR HD1 1 1
6 9345 1 1 73 TYR HD2 H -7.414 16.965 16.698 1.00 . A A . 158 TYR HD2 1 1
6 9346 1 1 73 TYR HE1 H -11.036 13.650 16.778 1.00 . A A . 158 TYR HE1 1 1
6 9347 1 1 73 TYR HE2 H -9.718 17.679 17.126 1.00 . A A . 158 TYR HE2 1 1
6 9348 1 1 73 TYR HH H -12.188 15.564 17.922 1.00 . A A . 158 TYR HH 1 1
6 9349 1 1 73 TYR N N -4.552 14.693 17.737 1.00 . A A . 158 TYR N 1 1
6 9350 1 1 73 TYR O O -6.458 11.723 17.034 1.00 . A A . 158 TYR O 1 1
6 9351 1 1 73 TYR OH O -11.830 16.116 17.222 1.00 . A A . 158 TYR OH 1 1
6 9352 1 1 74 GLY C C -2.717 10.355 18.386 1.00 . A A . 159 GLY C 1 1
6 9353 1 1 74 GLY CA C -4.086 10.615 17.759 1.00 . A A . 159 GLY CA 1 1
6 9354 1 1 74 GLY H H -3.750 12.709 18.141 1.00 . A A . 159 GLY H 1 1
6 9355 1 1 74 GLY HA2 H -4.838 10.054 18.292 1.00 . A A . 159 GLY HA2 1 1
6 9356 1 1 74 GLY HA3 H -4.070 10.300 16.730 1.00 . A A . 159 GLY HA3 1 1
6 9357 1 1 74 GLY N N -4.415 12.066 17.819 1.00 . A A . 159 GLY N 1 1
6 9358 1 1 74 GLY O O -2.162 11.210 19.046 1.00 . A A . 159 GLY O 1 1
6 9359 1 1 75 THR C C -0.306 7.599 18.091 1.00 . A A . 160 THR C 1 1
6 9360 1 1 75 THR CA C -0.879 8.848 18.739 1.00 . A A . 160 THR CA 1 1
6 9361 1 1 75 THR CB C -1.047 8.593 20.237 1.00 . A A . 160 THR CB 1 1
6 9362 1 1 75 THR CG2 C 0.036 9.329 21.038 1.00 . A A . 160 THR CG2 1 1
6 9363 1 1 75 THR H H -2.690 8.517 17.632 1.00 . A A . 160 THR H 1 1
6 9364 1 1 75 THR HA H -0.200 9.680 18.562 1.00 . A A . 160 THR HA 1 1
6 9365 1 1 75 THR HB H -1.092 7.531 20.463 1.00 . A A . 160 THR HB 1 1
6 9366 1 1 75 THR HG1 H -2.037 10.025 21.093 1.00 . A A . 160 THR HG1 1 1
6 9367 1 1 75 THR HG21 H -0.198 10.383 21.086 1.00 . A A . 160 THR HG21 1 1
6 9368 1 1 75 THR HG22 H 0.995 9.199 20.560 1.00 . A A . 160 THR HG22 1 1
6 9369 1 1 75 THR HG23 H 0.082 8.930 22.040 1.00 . A A . 160 THR HG23 1 1
6 9370 1 1 75 THR N N -2.204 9.178 18.167 1.00 . A A . 160 THR N 1 1
6 9371 1 1 75 THR O O -1.035 6.759 17.602 1.00 . A A . 160 THR O 1 1
6 9372 1 1 75 THR OG1 O -2.256 9.236 20.593 1.00 . A A . 160 THR OG1 1 1
6 9373 1 1 76 VAL C C 1.922 5.239 18.534 1.00 . A A . 161 VAL C 1 1
6 9374 1 1 76 VAL CA C 1.640 6.314 17.488 1.00 . A A . 161 VAL CA 1 1
6 9375 1 1 76 VAL CB C 2.970 6.765 16.865 1.00 . A A . 161 VAL CB 1 1
6 9376 1 1 76 VAL CG1 C 3.898 7.269 17.972 1.00 . A A . 161 VAL CG1 1 1
6 9377 1 1 76 VAL CG2 C 3.627 5.578 16.156 1.00 . A A . 161 VAL CG2 1 1
6 9378 1 1 76 VAL H H 1.541 8.202 18.508 1.00 . A A . 161 VAL H 1 1
6 9379 1 1 76 VAL HA H 0.980 5.903 16.731 1.00 . A A . 161 VAL HA 1 1
6 9380 1 1 76 VAL HB H 2.788 7.557 16.155 1.00 . A A . 161 VAL HB 1 1
6 9381 1 1 76 VAL HG11 H 4.674 7.885 17.543 1.00 . A A . 161 VAL HG11 1 1
6 9382 1 1 76 VAL HG12 H 4.349 6.429 18.479 1.00 . A A . 161 VAL HG12 1 1
6 9383 1 1 76 VAL HG13 H 3.332 7.852 18.682 1.00 . A A . 161 VAL HG13 1 1
6 9384 1 1 76 VAL HG21 H 4.389 5.935 15.476 1.00 . A A . 161 VAL HG21 1 1
6 9385 1 1 76 VAL HG22 H 2.883 5.029 15.597 1.00 . A A . 161 VAL HG22 1 1
6 9386 1 1 76 VAL HG23 H 4.080 4.921 16.884 1.00 . A A . 161 VAL HG23 1 1
6 9387 1 1 76 VAL N N 0.994 7.498 18.099 1.00 . A A . 161 VAL N 1 1
6 9388 1 1 76 VAL O O 2.400 5.532 19.613 1.00 . A A . 161 VAL O 1 1
6 9389 1 1 77 GLU C C 3.055 2.089 18.673 1.00 . A A . 162 GLU C 1 1
6 9390 1 1 77 GLU CA C 1.855 2.890 19.132 1.00 . A A . 162 GLU CA 1 1
6 9391 1 1 77 GLU CB C 0.614 1.977 19.122 1.00 . A A . 162 GLU CB 1 1
6 9392 1 1 77 GLU CD C 0.216 1.900 21.584 1.00 . A A . 162 GLU CD 1 1
6 9393 1 1 77 GLU CG C 0.633 1.081 20.363 1.00 . A A . 162 GLU CG 1 1
6 9394 1 1 77 GLU H H 1.249 3.828 17.297 1.00 . A A . 162 GLU H 1 1
6 9395 1 1 77 GLU HA H 2.046 3.285 20.129 1.00 . A A . 162 GLU HA 1 1
6 9396 1 1 77 GLU HB2 H -0.280 2.583 19.128 1.00 . A A . 162 GLU HB2 1 1
6 9397 1 1 77 GLU HB3 H 0.620 1.364 18.233 1.00 . A A . 162 GLU HB3 1 1
6 9398 1 1 77 GLU HG2 H -0.056 0.260 20.232 1.00 . A A . 162 GLU HG2 1 1
6 9399 1 1 77 GLU HG3 H 1.627 0.691 20.519 1.00 . A A . 162 GLU HG3 1 1
6 9400 1 1 77 GLU N N 1.619 4.010 18.187 1.00 . A A . 162 GLU N 1 1
6 9401 1 1 77 GLU O O 3.615 1.307 19.415 1.00 . A A . 162 GLU O 1 1
6 9402 1 1 77 GLU OE1 O -0.630 2.759 21.396 1.00 . A A . 162 GLU OE1 1 1
6 9403 1 1 77 GLU OE2 O 0.766 1.623 22.635 1.00 . A A . 162 GLU OE2 1 1
6 9404 1 1 78 GLN C C 5.216 2.378 15.754 1.00 . A A . 163 GLN C 1 1
6 9405 1 1 78 GLN CA C 4.589 1.585 16.895 1.00 . A A . 163 GLN CA 1 1
6 9406 1 1 78 GLN CB C 4.084 0.240 16.354 1.00 . A A . 163 GLN CB 1 1
6 9407 1 1 78 GLN CD C 6.130 -1.133 16.760 1.00 . A A . 163 GLN CD 1 1
6 9408 1 1 78 GLN CG C 4.680 -0.893 17.190 1.00 . A A . 163 GLN CG 1 1
6 9409 1 1 78 GLN H H 2.944 2.956 16.891 1.00 . A A . 163 GLN H 1 1
6 9410 1 1 78 GLN HA H 5.328 1.438 17.680 1.00 . A A . 163 GLN HA 1 1
6 9411 1 1 78 GLN HB2 H 3.004 0.209 16.418 1.00 . A A . 163 GLN HB2 1 1
6 9412 1 1 78 GLN HB3 H 4.379 0.129 15.323 1.00 . A A . 163 GLN HB3 1 1
6 9413 1 1 78 GLN HE21 H 6.245 0.565 15.736 1.00 . A A . 163 GLN HE21 1 1
6 9414 1 1 78 GLN HE22 H 7.653 -0.383 15.732 1.00 . A A . 163 GLN HE22 1 1
6 9415 1 1 78 GLN HG2 H 4.659 -0.627 18.236 1.00 . A A . 163 GLN HG2 1 1
6 9416 1 1 78 GLN HG3 H 4.110 -1.799 17.040 1.00 . A A . 163 GLN HG3 1 1
6 9417 1 1 78 GLN N N 3.431 2.310 17.446 1.00 . A A . 163 GLN N 1 1
6 9418 1 1 78 GLN NE2 N 6.725 -0.244 16.015 1.00 . A A . 163 GLN NE2 1 1
6 9419 1 1 78 GLN O O 4.670 2.445 14.670 1.00 . A A . 163 GLN O 1 1
6 9420 1 1 78 GLN OE1 O 6.733 -2.132 17.100 1.00 . A A . 163 GLN OE1 1 1
6 9421 1 1 79 HIS C C 7.164 2.918 13.686 1.00 . A A . 164 HIS C 1 1
6 9422 1 1 79 HIS CA C 7.017 3.754 14.957 1.00 . A A . 164 HIS CA 1 1
6 9423 1 1 79 HIS CB C 8.412 4.150 15.462 1.00 . A A . 164 HIS CB 1 1
6 9424 1 1 79 HIS CD2 C 8.056 5.935 17.368 1.00 . A A . 164 HIS CD2 1 1
6 9425 1 1 79 HIS CE1 C 8.404 7.625 16.193 1.00 . A A . 164 HIS CE1 1 1
6 9426 1 1 79 HIS CG C 8.341 5.550 16.072 1.00 . A A . 164 HIS CG 1 1
6 9427 1 1 79 HIS H H 6.755 2.886 16.906 1.00 . A A . 164 HIS H 1 1
6 9428 1 1 79 HIS HA H 6.416 4.631 14.744 1.00 . A A . 164 HIS HA 1 1
6 9429 1 1 79 HIS HB2 H 8.742 3.449 16.215 1.00 . A A . 164 HIS HB2 1 1
6 9430 1 1 79 HIS HB3 H 9.114 4.152 14.642 1.00 . A A . 164 HIS HB3 1 1
6 9431 1 1 79 HIS HD1 H 8.761 6.655 14.493 1.00 . A A . 164 HIS HD1 1 1
6 9432 1 1 79 HIS HD2 H 7.835 5.267 18.187 1.00 . A A . 164 HIS HD2 1 1
6 9433 1 1 79 HIS HE1 H 8.525 8.643 15.854 1.00 . A A . 164 HIS HE1 1 1
6 9434 1 1 79 HIS N N 6.349 2.966 16.017 1.00 . A A . 164 HIS N 1 1
6 9435 1 1 79 HIS ND1 N 8.535 6.612 15.444 1.00 . A A . 164 HIS ND1 1 1
6 9436 1 1 79 HIS NE2 N 8.096 7.294 17.448 1.00 . A A . 164 HIS NE2 1 1
6 9437 1 1 79 HIS O O 7.136 1.705 13.730 1.00 . A A . 164 HIS O 1 1
6 9438 1 1 80 PRO C C 8.671 1.977 11.302 1.00 . A A . 165 PRO C 1 1
6 9439 1 1 80 PRO CA C 7.470 2.914 11.287 1.00 . A A . 165 PRO CA 1 1
6 9440 1 1 80 PRO CB C 7.702 4.044 10.261 1.00 . A A . 165 PRO CB 1 1
6 9441 1 1 80 PRO CD C 7.362 5.062 12.512 1.00 . A A . 165 PRO CD 1 1
6 9442 1 1 80 PRO CG C 7.678 5.393 11.044 1.00 . A A . 165 PRO CG 1 1
6 9443 1 1 80 PRO HA H 6.566 2.356 11.058 1.00 . A A . 165 PRO HA 1 1
6 9444 1 1 80 PRO HB2 H 8.659 3.913 9.777 1.00 . A A . 165 PRO HB2 1 1
6 9445 1 1 80 PRO HB3 H 6.918 4.035 9.517 1.00 . A A . 165 PRO HB3 1 1
6 9446 1 1 80 PRO HD2 H 8.137 5.437 13.163 1.00 . A A . 165 PRO HD2 1 1
6 9447 1 1 80 PRO HD3 H 6.405 5.476 12.789 1.00 . A A . 165 PRO HD3 1 1
6 9448 1 1 80 PRO HG2 H 8.641 5.879 10.973 1.00 . A A . 165 PRO HG2 1 1
6 9449 1 1 80 PRO HG3 H 6.915 6.042 10.639 1.00 . A A . 165 PRO HG3 1 1
6 9450 1 1 80 PRO N N 7.317 3.593 12.567 1.00 . A A . 165 PRO N 1 1
6 9451 1 1 80 PRO O O 9.584 2.147 12.087 1.00 . A A . 165 PRO O 1 1
6 9452 1 1 81 LYS C C 10.010 -0.416 8.958 1.00 . A A . 166 LYS C 1 1
6 9453 1 1 81 LYS CA C 9.777 0.051 10.383 1.00 . A A . 166 LYS CA 1 1
6 9454 1 1 81 LYS CB C 9.426 -1.167 11.250 1.00 . A A . 166 LYS CB 1 1
6 9455 1 1 81 LYS CD C 9.943 -2.004 13.538 1.00 . A A . 166 LYS CD 1 1
6 9456 1 1 81 LYS CE C 10.233 -1.581 14.980 1.00 . A A . 166 LYS CE 1 1
6 9457 1 1 81 LYS CG C 9.518 -0.778 12.727 1.00 . A A . 166 LYS CG 1 1
6 9458 1 1 81 LYS H H 7.896 0.912 9.819 1.00 . A A . 166 LYS H 1 1
6 9459 1 1 81 LYS HA H 10.679 0.542 10.748 1.00 . A A . 166 LYS HA 1 1
6 9460 1 1 81 LYS HB2 H 8.424 -1.497 11.023 1.00 . A A . 166 LYS HB2 1 1
6 9461 1 1 81 LYS HB3 H 10.117 -1.969 11.043 1.00 . A A . 166 LYS HB3 1 1
6 9462 1 1 81 LYS HD2 H 9.152 -2.738 13.528 1.00 . A A . 166 LYS HD2 1 1
6 9463 1 1 81 LYS HD3 H 10.832 -2.435 13.101 1.00 . A A . 166 LYS HD3 1 1
6 9464 1 1 81 LYS HE2 H 10.699 -0.607 14.986 1.00 . A A . 166 LYS HE2 1 1
6 9465 1 1 81 LYS HE3 H 9.309 -1.533 15.536 1.00 . A A . 166 LYS HE3 1 1
6 9466 1 1 81 LYS HG2 H 10.245 0.011 12.851 1.00 . A A . 166 LYS HG2 1 1
6 9467 1 1 81 LYS HG3 H 8.556 -0.430 13.073 1.00 . A A . 166 LYS HG3 1 1
6 9468 1 1 81 LYS HZ1 H 10.581 -3.271 16.145 1.00 . A A . 166 LYS HZ1 1 1
6 9469 1 1 81 LYS HZ2 H 11.764 -2.062 16.307 1.00 . A A . 166 LYS HZ2 1 1
6 9470 1 1 81 LYS HZ3 H 11.724 -3.032 14.912 1.00 . A A . 166 LYS HZ3 1 1
6 9471 1 1 81 LYS N N 8.649 1.006 10.435 1.00 . A A . 166 LYS N 1 1
6 9472 1 1 81 LYS NZ N 11.145 -2.561 15.636 1.00 . A A . 166 LYS NZ 1 1
6 9473 1 1 81 LYS O O 9.077 -0.617 8.207 1.00 . A A . 166 LYS O 1 1
6 9474 1 1 82 LEU C C 11.611 -2.551 7.158 1.00 . A A . 167 LEU C 1 1
6 9475 1 1 82 LEU CA C 11.560 -1.029 7.237 1.00 . A A . 167 LEU CA 1 1
6 9476 1 1 82 LEU CB C 12.928 -0.460 6.854 1.00 . A A . 167 LEU CB 1 1
6 9477 1 1 82 LEU CD1 C 12.419 -0.017 4.457 1.00 . A A . 167 LEU CD1 1 1
6 9478 1 1 82 LEU CD2 C 14.740 -0.612 5.150 1.00 . A A . 167 LEU CD2 1 1
6 9479 1 1 82 LEU CG C 13.256 -0.864 5.417 1.00 . A A . 167 LEU CG 1 1
6 9480 1 1 82 LEU H H 11.969 -0.399 9.247 1.00 . A A . 167 LEU H 1 1
6 9481 1 1 82 LEU HA H 10.787 -0.664 6.562 1.00 . A A . 167 LEU HA 1 1
6 9482 1 1 82 LEU HB2 H 12.907 0.618 6.933 1.00 . A A . 167 LEU HB2 1 1
6 9483 1 1 82 LEU HB3 H 13.682 -0.848 7.522 1.00 . A A . 167 LEU HB3 1 1
6 9484 1 1 82 LEU HD11 H 12.419 1.012 4.784 1.00 . A A . 167 LEU HD11 1 1
6 9485 1 1 82 LEU HD12 H 11.403 -0.384 4.439 1.00 . A A . 167 LEU HD12 1 1
6 9486 1 1 82 LEU HD13 H 12.836 -0.075 3.463 1.00 . A A . 167 LEU HD13 1 1
6 9487 1 1 82 LEU HD21 H 14.923 -0.603 4.086 1.00 . A A . 167 LEU HD21 1 1
6 9488 1 1 82 LEU HD22 H 15.329 -1.393 5.606 1.00 . A A . 167 LEU HD22 1 1
6 9489 1 1 82 LEU HD23 H 15.029 0.341 5.569 1.00 . A A . 167 LEU HD23 1 1
6 9490 1 1 82 LEU HG H 13.031 -1.910 5.272 1.00 . A A . 167 LEU HG 1 1
6 9491 1 1 82 LEU N N 11.248 -0.577 8.609 1.00 . A A . 167 LEU N 1 1
6 9492 1 1 82 LEU O O 12.556 -3.168 7.610 1.00 . A A . 167 LEU O 1 1
6 9493 1 1 83 GLU C C 9.902 -5.025 5.139 1.00 . A A . 168 GLU C 1 1
6 9494 1 1 83 GLU CA C 10.547 -4.609 6.459 1.00 . A A . 168 GLU CA 1 1
6 9495 1 1 83 GLU CB C 9.704 -5.171 7.618 1.00 . A A . 168 GLU CB 1 1
6 9496 1 1 83 GLU CD C 9.370 -7.269 8.932 1.00 . A A . 168 GLU CD 1 1
6 9497 1 1 83 GLU CG C 9.717 -6.701 7.553 1.00 . A A . 168 GLU CG 1 1
6 9498 1 1 83 GLU H H 9.847 -2.586 6.237 1.00 . A A . 168 GLU H 1 1
6 9499 1 1 83 GLU HA H 11.565 -4.997 6.496 1.00 . A A . 168 GLU HA 1 1
6 9500 1 1 83 GLU HB2 H 10.120 -4.844 8.561 1.00 . A A . 168 GLU HB2 1 1
6 9501 1 1 83 GLU HB3 H 8.689 -4.812 7.535 1.00 . A A . 168 GLU HB3 1 1
6 9502 1 1 83 GLU HG2 H 8.988 -7.042 6.833 1.00 . A A . 168 GLU HG2 1 1
6 9503 1 1 83 GLU HG3 H 10.697 -7.048 7.261 1.00 . A A . 168 GLU HG3 1 1
6 9504 1 1 83 GLU N N 10.585 -3.128 6.583 1.00 . A A . 168 GLU N 1 1
6 9505 1 1 83 GLU O O 8.797 -4.623 4.831 1.00 . A A . 168 GLU O 1 1
6 9506 1 1 83 GLU OE1 O 10.251 -7.893 9.498 1.00 . A A . 168 GLU OE1 1 1
6 9507 1 1 83 GLU OE2 O 8.242 -7.045 9.341 1.00 . A A . 168 GLU OE2 1 1
6 9508 1 1 84 GLY C C 9.882 -5.092 2.114 1.00 . A A . 169 GLY C 1 1
6 9509 1 1 84 GLY CA C 10.043 -6.275 3.073 1.00 . A A . 169 GLY CA 1 1
6 9510 1 1 84 GLY H H 11.495 -6.118 4.666 1.00 . A A . 169 GLY H 1 1
6 9511 1 1 84 GLY HA2 H 10.711 -7.002 2.633 1.00 . A A . 169 GLY HA2 1 1
6 9512 1 1 84 GLY HA3 H 9.080 -6.733 3.239 1.00 . A A . 169 GLY HA3 1 1
6 9513 1 1 84 GLY N N 10.605 -5.821 4.381 1.00 . A A . 169 GLY N 1 1
6 9514 1 1 84 GLY O O 8.907 -5.004 1.395 1.00 . A A . 169 GLY O 1 1
6 9515 1 1 85 ARG C C 9.470 -2.251 1.434 1.00 . A A . 170 ARG C 1 1
6 9516 1 1 85 ARG CA C 10.769 -3.024 1.228 1.00 . A A . 170 ARG CA 1 1
6 9517 1 1 85 ARG CB C 10.832 -3.512 -0.231 1.00 . A A . 170 ARG CB 1 1
6 9518 1 1 85 ARG CD C 13.309 -3.690 -0.491 1.00 . A A . 170 ARG CD 1 1
6 9519 1 1 85 ARG CG C 12.004 -4.486 -0.387 1.00 . A A . 170 ARG CG 1 1
6 9520 1 1 85 ARG CZ C 14.931 -4.995 0.732 1.00 . A A . 170 ARG CZ 1 1
6 9521 1 1 85 ARG H H 11.608 -4.321 2.729 1.00 . A A . 170 ARG H 1 1
6 9522 1 1 85 ARG HA H 11.607 -2.364 1.448 1.00 . A A . 170 ARG HA 1 1
6 9523 1 1 85 ARG HB2 H 9.909 -4.010 -0.487 1.00 . A A . 170 ARG HB2 1 1
6 9524 1 1 85 ARG HB3 H 10.973 -2.668 -0.889 1.00 . A A . 170 ARG HB3 1 1
6 9525 1 1 85 ARG HD2 H 13.337 -3.153 -1.428 1.00 . A A . 170 ARG HD2 1 1
6 9526 1 1 85 ARG HD3 H 13.378 -2.989 0.326 1.00 . A A . 170 ARG HD3 1 1
6 9527 1 1 85 ARG HE H 14.858 -4.982 -1.254 1.00 . A A . 170 ARG HE 1 1
6 9528 1 1 85 ARG HG2 H 12.048 -5.145 0.467 1.00 . A A . 170 ARG HG2 1 1
6 9529 1 1 85 ARG HG3 H 11.868 -5.076 -1.281 1.00 . A A . 170 ARG HG3 1 1
6 9530 1 1 85 ARG HH11 H 15.281 -3.107 1.304 1.00 . A A . 170 ARG HH11 1 1
6 9531 1 1 85 ARG HH12 H 15.702 -4.330 2.457 1.00 . A A . 170 ARG HH12 1 1
6 9532 1 1 85 ARG HH21 H 14.663 -6.945 0.365 1.00 . A A . 170 ARG HH21 1 1
6 9533 1 1 85 ARG HH22 H 15.342 -6.559 1.912 1.00 . A A . 170 ARG HH22 1 1
6 9534 1 1 85 ARG N N 10.842 -4.206 2.128 1.00 . A A . 170 ARG N 1 1
6 9535 1 1 85 ARG NE N 14.459 -4.635 -0.430 1.00 . A A . 170 ARG NE 1 1
6 9536 1 1 85 ARG NH1 N 15.336 -4.072 1.562 1.00 . A A . 170 ARG NH1 1 1
6 9537 1 1 85 ARG NH2 N 14.983 -6.266 1.026 1.00 . A A . 170 ARG NH2 1 1
6 9538 1 1 85 ARG O O 9.262 -1.217 0.828 1.00 . A A . 170 ARG O 1 1
6 9539 1 1 86 GLN C C 7.370 -1.356 3.892 1.00 . A A . 171 GLN C 1 1
6 9540 1 1 86 GLN CA C 7.326 -2.079 2.552 1.00 . A A . 171 GLN CA 1 1
6 9541 1 1 86 GLN CB C 6.217 -3.139 2.603 1.00 . A A . 171 GLN CB 1 1
6 9542 1 1 86 GLN CD C 4.611 -4.413 1.185 1.00 . A A . 171 GLN CD 1 1
6 9543 1 1 86 GLN CG C 5.925 -3.628 1.184 1.00 . A A . 171 GLN CG 1 1
6 9544 1 1 86 GLN H H 8.835 -3.600 2.756 1.00 . A A . 171 GLN H 1 1
6 9545 1 1 86 GLN HA H 7.133 -1.353 1.762 1.00 . A A . 171 GLN HA 1 1
6 9546 1 1 86 GLN HB2 H 6.539 -3.970 3.214 1.00 . A A . 171 GLN HB2 1 1
6 9547 1 1 86 GLN HB3 H 5.324 -2.710 3.031 1.00 . A A . 171 GLN HB3 1 1
6 9548 1 1 86 GLN HE21 H 4.606 -4.659 -0.785 1.00 . A A . 171 GLN HE21 1 1
6 9549 1 1 86 GLN HE22 H 3.288 -5.345 0.037 1.00 . A A . 171 GLN HE22 1 1
6 9550 1 1 86 GLN HG2 H 5.835 -2.782 0.517 1.00 . A A . 171 GLN HG2 1 1
6 9551 1 1 86 GLN HG3 H 6.724 -4.269 0.844 1.00 . A A . 171 GLN HG3 1 1
6 9552 1 1 86 GLN N N 8.620 -2.766 2.289 1.00 . A A . 171 GLN N 1 1
6 9553 1 1 86 GLN NE2 N 4.128 -4.841 0.051 1.00 . A A . 171 GLN NE2 1 1
6 9554 1 1 86 GLN O O 7.859 -1.894 4.867 1.00 . A A . 171 GLN O 1 1
6 9555 1 1 86 GLN OE1 O 4.013 -4.642 2.217 1.00 . A A . 171 GLN OE1 1 1
6 9556 1 1 87 LEU C C 5.460 0.700 5.790 1.00 . A A . 172 LEU C 1 1
6 9557 1 1 87 LEU CA C 6.858 0.630 5.190 1.00 . A A . 172 LEU CA 1 1
6 9558 1 1 87 LEU CB C 7.337 2.055 4.880 1.00 . A A . 172 LEU CB 1 1
6 9559 1 1 87 LEU CD1 C 9.220 2.417 6.477 1.00 . A A . 172 LEU CD1 1 1
6 9560 1 1 87 LEU CD2 C 7.589 4.252 6.034 1.00 . A A . 172 LEU CD2 1 1
6 9561 1 1 87 LEU CG C 7.752 2.738 6.184 1.00 . A A . 172 LEU CG 1 1
6 9562 1 1 87 LEU H H 6.464 0.241 3.102 1.00 . A A . 172 LEU H 1 1
6 9563 1 1 87 LEU HA H 7.525 0.148 5.903 1.00 . A A . 172 LEU HA 1 1
6 9564 1 1 87 LEU HB2 H 8.180 2.016 4.205 1.00 . A A . 172 LEU HB2 1 1
6 9565 1 1 87 LEU HB3 H 6.538 2.612 4.416 1.00 . A A . 172 LEU HB3 1 1
6 9566 1 1 87 LEU HD11 H 9.509 2.862 7.418 1.00 . A A . 172 LEU HD11 1 1
6 9567 1 1 87 LEU HD12 H 9.844 2.812 5.691 1.00 . A A . 172 LEU HD12 1 1
6 9568 1 1 87 LEU HD13 H 9.353 1.347 6.534 1.00 . A A . 172 LEU HD13 1 1
6 9569 1 1 87 LEU HD21 H 7.836 4.547 5.025 1.00 . A A . 172 LEU HD21 1 1
6 9570 1 1 87 LEU HD22 H 8.247 4.760 6.724 1.00 . A A . 172 LEU HD22 1 1
6 9571 1 1 87 LEU HD23 H 6.569 4.531 6.246 1.00 . A A . 172 LEU HD23 1 1
6 9572 1 1 87 LEU HG H 7.133 2.383 6.995 1.00 . A A . 172 LEU HG 1 1
6 9573 1 1 87 LEU N N 6.855 -0.149 3.918 1.00 . A A . 172 LEU N 1 1
6 9574 1 1 87 LEU O O 4.556 1.250 5.192 1.00 . A A . 172 LEU O 1 1
6 9575 1 1 88 MET C C 4.046 0.955 8.941 1.00 . A A . 173 MET C 1 1
6 9576 1 1 88 MET CA C 3.986 0.155 7.647 1.00 . A A . 173 MET CA 1 1
6 9577 1 1 88 MET CB C 3.592 -1.298 7.968 1.00 . A A . 173 MET CB 1 1
6 9578 1 1 88 MET CE C 4.363 -2.033 11.990 1.00 . A A . 173 MET CE 1 1
6 9579 1 1 88 MET CG C 4.205 -1.707 9.307 1.00 . A A . 173 MET CG 1 1
6 9580 1 1 88 MET H H 6.081 -0.286 7.410 1.00 . A A . 173 MET H 1 1
6 9581 1 1 88 MET HA H 3.254 0.611 6.993 1.00 . A A . 173 MET HA 1 1
6 9582 1 1 88 MET HB2 H 2.517 -1.376 8.024 1.00 . A A . 173 MET HB2 1 1
6 9583 1 1 88 MET HB3 H 3.955 -1.952 7.189 1.00 . A A . 173 MET HB3 1 1
6 9584 1 1 88 MET HE1 H 5.293 -2.363 11.550 1.00 . A A . 173 MET HE1 1 1
6 9585 1 1 88 MET HE2 H 3.761 -2.891 12.246 1.00 . A A . 173 MET HE2 1 1
6 9586 1 1 88 MET HE3 H 4.569 -1.458 12.880 1.00 . A A . 173 MET HE3 1 1
6 9587 1 1 88 MET HG2 H 4.148 -2.783 9.387 1.00 . A A . 173 MET HG2 1 1
6 9588 1 1 88 MET HG3 H 5.250 -1.436 9.295 1.00 . A A . 173 MET HG3 1 1
6 9589 1 1 88 MET N N 5.314 0.140 6.972 1.00 . A A . 173 MET N 1 1
6 9590 1 1 88 MET O O 5.014 0.882 9.672 1.00 . A A . 173 MET O 1 1
6 9591 1 1 88 MET SD S 3.469 -1.007 10.803 1.00 . A A . 173 MET SD 1 1
6 9592 1 1 89 MET C C 1.646 2.331 11.168 1.00 . A A . 174 MET C 1 1
6 9593 1 1 89 MET CA C 2.960 2.537 10.430 1.00 . A A . 174 MET CA 1 1
6 9594 1 1 89 MET CB C 3.076 4.014 10.025 1.00 . A A . 174 MET CB 1 1
6 9595 1 1 89 MET CE C 3.407 7.234 12.614 1.00 . A A . 174 MET CE 1 1
6 9596 1 1 89 MET CG C 3.312 4.864 11.276 1.00 . A A . 174 MET CG 1 1
6 9597 1 1 89 MET H H 2.254 1.736 8.561 1.00 . A A . 174 MET H 1 1
6 9598 1 1 89 MET HA H 3.780 2.248 11.085 1.00 . A A . 174 MET HA 1 1
6 9599 1 1 89 MET HB2 H 3.904 4.140 9.342 1.00 . A A . 174 MET HB2 1 1
6 9600 1 1 89 MET HB3 H 2.164 4.331 9.539 1.00 . A A . 174 MET HB3 1 1
6 9601 1 1 89 MET HE1 H 3.443 6.468 13.375 1.00 . A A . 174 MET HE1 1 1
6 9602 1 1 89 MET HE2 H 2.395 7.599 12.519 1.00 . A A . 174 MET HE2 1 1
6 9603 1 1 89 MET HE3 H 4.061 8.048 12.892 1.00 . A A . 174 MET HE3 1 1
6 9604 1 1 89 MET HG2 H 2.375 4.944 11.810 1.00 . A A . 174 MET HG2 1 1
6 9605 1 1 89 MET HG3 H 4.007 4.338 11.913 1.00 . A A . 174 MET HG3 1 1
6 9606 1 1 89 MET N N 3.003 1.713 9.191 1.00 . A A . 174 MET N 1 1
6 9607 1 1 89 MET O O 0.581 2.457 10.596 1.00 . A A . 174 MET O 1 1
6 9608 1 1 89 MET SD S 3.951 6.541 11.033 1.00 . A A . 174 MET SD 1 1
6 9609 1 1 90 VAL C C 0.236 3.011 14.110 1.00 . A A . 175 VAL C 1 1
6 9610 1 1 90 VAL CA C 0.533 1.795 13.242 1.00 . A A . 175 VAL CA 1 1
6 9611 1 1 90 VAL CB C 0.791 0.594 14.141 1.00 . A A . 175 VAL CB 1 1
6 9612 1 1 90 VAL CG1 C -0.481 0.258 14.921 1.00 . A A . 175 VAL CG1 1 1
6 9613 1 1 90 VAL CG2 C 1.192 -0.602 13.271 1.00 . A A . 175 VAL CG2 1 1
6 9614 1 1 90 VAL H H 2.635 1.930 12.841 1.00 . A A . 175 VAL H 1 1
6 9615 1 1 90 VAL HA H -0.306 1.610 12.588 1.00 . A A . 175 VAL HA 1 1
6 9616 1 1 90 VAL HB H 1.582 0.827 14.819 1.00 . A A . 175 VAL HB 1 1
6 9617 1 1 90 VAL HG11 H -0.985 -0.576 14.455 1.00 . A A . 175 VAL HG11 1 1
6 9618 1 1 90 VAL HG12 H -1.142 1.113 14.928 1.00 . A A . 175 VAL HG12 1 1
6 9619 1 1 90 VAL HG13 H -0.227 -0.004 15.937 1.00 . A A . 175 VAL HG13 1 1
6 9620 1 1 90 VAL HG21 H 1.016 -1.521 13.810 1.00 . A A . 175 VAL HG21 1 1
6 9621 1 1 90 VAL HG22 H 2.240 -0.534 13.017 1.00 . A A . 175 VAL HG22 1 1
6 9622 1 1 90 VAL HG23 H 0.607 -0.605 12.362 1.00 . A A . 175 VAL HG23 1 1
6 9623 1 1 90 VAL N N 1.751 2.018 12.430 1.00 . A A . 175 VAL N 1 1
6 9624 1 1 90 VAL O O 1.107 3.499 14.806 1.00 . A A . 175 VAL O 1 1
6 9625 1 1 91 ILE C C -2.559 4.362 15.781 1.00 . A A . 176 ILE C 1 1
6 9626 1 1 91 ILE CA C -1.377 4.664 14.870 1.00 . A A . 176 ILE CA 1 1
6 9627 1 1 91 ILE CB C -1.769 5.792 13.919 1.00 . A A . 176 ILE CB 1 1
6 9628 1 1 91 ILE CD1 C -0.746 7.510 12.435 1.00 . A A . 176 ILE CD1 1 1
6 9629 1 1 91 ILE CG1 C -0.614 6.084 12.972 1.00 . A A . 176 ILE CG1 1 1
6 9630 1 1 91 ILE CG2 C -2.060 7.052 14.753 1.00 . A A . 176 ILE CG2 1 1
6 9631 1 1 91 ILE H H -1.659 3.041 13.478 1.00 . A A . 176 ILE H 1 1
6 9632 1 1 91 ILE HA H -0.538 4.960 15.483 1.00 . A A . 176 ILE HA 1 1
6 9633 1 1 91 ILE HB H -2.644 5.491 13.343 1.00 . A A . 176 ILE HB 1 1
6 9634 1 1 91 ILE HD11 H -1.750 7.670 12.070 1.00 . A A . 176 ILE HD11 1 1
6 9635 1 1 91 ILE HD12 H -0.046 7.660 11.626 1.00 . A A . 176 ILE HD12 1 1
6 9636 1 1 91 ILE HD13 H -0.536 8.218 13.223 1.00 . A A . 176 ILE HD13 1 1
6 9637 1 1 91 ILE HG12 H 0.323 5.982 13.502 1.00 . A A . 176 ILE HG12 1 1
6 9638 1 1 91 ILE HG13 H -0.634 5.384 12.151 1.00 . A A . 176 ILE HG13 1 1
6 9639 1 1 91 ILE HG21 H -1.141 7.430 15.174 1.00 . A A . 176 ILE HG21 1 1
6 9640 1 1 91 ILE HG22 H -2.744 6.808 15.554 1.00 . A A . 176 ILE HG22 1 1
6 9641 1 1 91 ILE HG23 H -2.505 7.811 14.126 1.00 . A A . 176 ILE HG23 1 1
6 9642 1 1 91 ILE N N -0.996 3.476 14.054 1.00 . A A . 176 ILE N 1 1
6 9643 1 1 91 ILE O O -3.510 3.708 15.382 1.00 . A A . 176 ILE O 1 1
6 9644 1 1 92 ALA C C -4.350 5.916 18.212 1.00 . A A . 177 ALA C 1 1
6 9645 1 1 92 ALA CA C -3.563 4.625 17.979 1.00 . A A . 177 ALA CA 1 1
6 9646 1 1 92 ALA CB C -2.929 4.185 19.313 1.00 . A A . 177 ALA CB 1 1
6 9647 1 1 92 ALA H H -1.682 5.374 17.258 1.00 . A A . 177 ALA H 1 1
6 9648 1 1 92 ALA HA H -4.230 3.862 17.595 1.00 . A A . 177 ALA HA 1 1
6 9649 1 1 92 ALA HB1 H -3.256 3.186 19.562 1.00 . A A . 177 ALA HB1 1 1
6 9650 1 1 92 ALA HB2 H -3.227 4.862 20.101 1.00 . A A . 177 ALA HB2 1 1
6 9651 1 1 92 ALA HB3 H -1.852 4.195 19.226 1.00 . A A . 177 ALA HB3 1 1
6 9652 1 1 92 ALA N N -2.471 4.854 16.997 1.00 . A A . 177 ALA N 1 1
6 9653 1 1 92 ALA O O -3.920 6.991 17.842 1.00 . A A . 177 ALA O 1 1
6 9654 1 1 93 PRO C C -5.656 7.970 19.979 1.00 . A A . 178 PRO C 1 1
6 9655 1 1 93 PRO CA C -6.365 6.910 19.127 1.00 . A A . 178 PRO CA 1 1
6 9656 1 1 93 PRO CB C -7.540 6.306 19.927 1.00 . A A . 178 PRO CB 1 1
6 9657 1 1 93 PRO CD C -6.001 4.464 19.261 1.00 . A A . 178 PRO CD 1 1
6 9658 1 1 93 PRO CG C -7.286 4.770 20.039 1.00 . A A . 178 PRO CG 1 1
6 9659 1 1 93 PRO HA H -6.714 7.355 18.202 1.00 . A A . 178 PRO HA 1 1
6 9660 1 1 93 PRO HB2 H -7.579 6.745 20.913 1.00 . A A . 178 PRO HB2 1 1
6 9661 1 1 93 PRO HB3 H -8.471 6.489 19.413 1.00 . A A . 178 PRO HB3 1 1
6 9662 1 1 93 PRO HD2 H -5.281 3.975 19.895 1.00 . A A . 178 PRO HD2 1 1
6 9663 1 1 93 PRO HD3 H -6.222 3.848 18.402 1.00 . A A . 178 PRO HD3 1 1
6 9664 1 1 93 PRO HG2 H -7.164 4.491 21.076 1.00 . A A . 178 PRO HG2 1 1
6 9665 1 1 93 PRO HG3 H -8.115 4.226 19.613 1.00 . A A . 178 PRO HG3 1 1
6 9666 1 1 93 PRO N N -5.497 5.772 18.829 1.00 . A A . 178 PRO N 1 1
6 9667 1 1 93 PRO O O -4.555 7.763 20.448 1.00 . A A . 178 PRO O 1 1
6 9668 1 1 94 LYS C C -5.039 9.647 22.222 1.00 . A A . 179 LYS C 1 1
6 9669 1 1 94 LYS CA C -5.713 10.189 20.965 1.00 . A A . 179 LYS CA 1 1
6 9670 1 1 94 LYS CB C -6.843 11.142 21.388 1.00 . A A . 179 LYS CB 1 1
6 9671 1 1 94 LYS CD C -8.668 12.627 20.562 1.00 . A A . 179 LYS CD 1 1
6 9672 1 1 94 LYS CE C -8.113 13.882 21.239 1.00 . A A . 179 LYS CE 1 1
6 9673 1 1 94 LYS CG C -7.503 11.728 20.139 1.00 . A A . 179 LYS CG 1 1
6 9674 1 1 94 LYS H H -7.197 9.211 19.738 1.00 . A A . 179 LYS H 1 1
6 9675 1 1 94 LYS HA H -4.973 10.714 20.366 1.00 . A A . 179 LYS HA 1 1
6 9676 1 1 94 LYS HB2 H -7.577 10.600 21.966 1.00 . A A . 179 LYS HB2 1 1
6 9677 1 1 94 LYS HB3 H -6.437 11.940 21.994 1.00 . A A . 179 LYS HB3 1 1
6 9678 1 1 94 LYS HD2 H -9.244 12.908 19.693 1.00 . A A . 179 LYS HD2 1 1
6 9679 1 1 94 LYS HD3 H -9.305 12.094 21.252 1.00 . A A . 179 LYS HD3 1 1
6 9680 1 1 94 LYS HE2 H -7.089 14.035 20.934 1.00 . A A . 179 LYS HE2 1 1
6 9681 1 1 94 LYS HE3 H -8.701 14.741 20.947 1.00 . A A . 179 LYS HE3 1 1
6 9682 1 1 94 LYS HG2 H -6.781 12.307 19.583 1.00 . A A . 179 LYS HG2 1 1
6 9683 1 1 94 LYS HG3 H -7.871 10.927 19.514 1.00 . A A . 179 LYS HG3 1 1
6 9684 1 1 94 LYS HZ1 H -7.354 14.238 23.146 1.00 . A A . 179 LYS HZ1 1 1
6 9685 1 1 94 LYS HZ2 H -8.123 12.733 22.976 1.00 . A A . 179 LYS HZ2 1 1
6 9686 1 1 94 LYS HZ3 H -9.050 14.153 23.080 1.00 . A A . 179 LYS HZ3 1 1
6 9687 1 1 94 LYS N N -6.312 9.091 20.151 1.00 . A A . 179 LYS N 1 1
6 9688 1 1 94 LYS NZ N -8.164 13.740 22.722 1.00 . A A . 179 LYS NZ 1 1
6 9689 1 1 94 LYS O O -5.368 8.579 22.697 1.00 . A A . 179 LYS O 1 1
6 9690 1 1 95 LYS C C -4.193 10.305 25.221 1.00 . A A . 180 LYS C 1 1
6 9691 1 1 95 LYS CA C -3.396 9.954 23.967 1.00 . A A . 180 LYS CA 1 1
6 9692 1 1 95 LYS CB C -2.040 10.676 24.029 1.00 . A A . 180 LYS CB 1 1
6 9693 1 1 95 LYS CD C -0.014 11.071 25.424 1.00 . A A . 180 LYS CD 1 1
6 9694 1 1 95 LYS CE C -0.085 12.467 26.052 1.00 . A A . 180 LYS CE 1 1
6 9695 1 1 95 LYS CG C -1.414 10.457 25.407 1.00 . A A . 180 LYS CG 1 1
6 9696 1 1 95 LYS H H -3.876 11.260 22.325 1.00 . A A . 180 LYS H 1 1
6 9697 1 1 95 LYS HA H -3.259 8.875 23.923 1.00 . A A . 180 LYS HA 1 1
6 9698 1 1 95 LYS HB2 H -1.385 10.283 23.266 1.00 . A A . 180 LYS HB2 1 1
6 9699 1 1 95 LYS HB3 H -2.184 11.734 23.861 1.00 . A A . 180 LYS HB3 1 1
6 9700 1 1 95 LYS HD2 H 0.650 10.447 26.002 1.00 . A A . 180 LYS HD2 1 1
6 9701 1 1 95 LYS HD3 H 0.361 11.146 24.414 1.00 . A A . 180 LYS HD3 1 1
6 9702 1 1 95 LYS HE2 H -0.640 12.422 26.977 1.00 . A A . 180 LYS HE2 1 1
6 9703 1 1 95 LYS HE3 H 0.914 12.821 26.258 1.00 . A A . 180 LYS HE3 1 1
6 9704 1 1 95 LYS HG2 H -2.024 10.926 26.162 1.00 . A A . 180 LYS HG2 1 1
6 9705 1 1 95 LYS HG3 H -1.348 9.398 25.612 1.00 . A A . 180 LYS HG3 1 1
6 9706 1 1 95 LYS HZ1 H -1.632 13.772 25.565 1.00 . A A . 180 LYS HZ1 1 1
6 9707 1 1 95 LYS HZ2 H -0.986 12.938 24.235 1.00 . A A . 180 LYS HZ2 1 1
6 9708 1 1 95 LYS HZ3 H -0.121 14.222 24.933 1.00 . A A . 180 LYS HZ3 1 1
6 9709 1 1 95 LYS N N -4.106 10.403 22.742 1.00 . A A . 180 LYS N 1 1
6 9710 1 1 95 LYS NZ N -0.757 13.423 25.126 1.00 . A A . 180 LYS NZ 1 1
6 9711 1 1 95 LYS O O -4.741 11.383 25.328 1.00 . A A . 180 LYS O 1 1
6 9712 1 1 96 LYS C C -4.046 10.072 28.527 1.00 . A A . 181 LYS C 1 1
6 9713 1 1 96 LYS CA C -4.988 9.636 27.410 1.00 . A A . 181 LYS CA 1 1
6 9714 1 1 96 LYS CB C -5.679 8.329 27.836 1.00 . A A . 181 LYS CB 1 1
6 9715 1 1 96 LYS CD C -5.065 5.984 28.441 1.00 . A A . 181 LYS CD 1 1
6 9716 1 1 96 LYS CE C -4.132 5.327 27.422 1.00 . A A . 181 LYS CE 1 1
6 9717 1 1 96 LYS CG C -4.676 7.456 28.600 1.00 . A A . 181 LYS CG 1 1
6 9718 1 1 96 LYS H H -3.773 8.527 26.018 1.00 . A A . 181 LYS H 1 1
6 9719 1 1 96 LYS HA H -5.722 10.422 27.234 1.00 . A A . 181 LYS HA 1 1
6 9720 1 1 96 LYS HB2 H -6.521 8.556 28.474 1.00 . A A . 181 LYS HB2 1 1
6 9721 1 1 96 LYS HB3 H -6.029 7.801 26.963 1.00 . A A . 181 LYS HB3 1 1
6 9722 1 1 96 LYS HD2 H -4.975 5.480 29.391 1.00 . A A . 181 LYS HD2 1 1
6 9723 1 1 96 LYS HD3 H -6.086 5.913 28.096 1.00 . A A . 181 LYS HD3 1 1
6 9724 1 1 96 LYS HE2 H -4.261 5.795 26.457 1.00 . A A . 181 LYS HE2 1 1
6 9725 1 1 96 LYS HE3 H -3.106 5.449 27.738 1.00 . A A . 181 LYS HE3 1 1
6 9726 1 1 96 LYS HG2 H -3.684 7.615 28.206 1.00 . A A . 181 LYS HG2 1 1
6 9727 1 1 96 LYS HG3 H -4.688 7.723 29.647 1.00 . A A . 181 LYS HG3 1 1
6 9728 1 1 96 LYS HZ1 H -5.098 3.720 26.516 1.00 . A A . 181 LYS HZ1 1 1
6 9729 1 1 96 LYS HZ2 H -4.858 3.530 28.186 1.00 . A A . 181 LYS HZ2 1 1
6 9730 1 1 96 LYS HZ3 H -3.553 3.350 27.115 1.00 . A A . 181 LYS HZ3 1 1
6 9731 1 1 96 LYS N N -4.235 9.381 26.152 1.00 . A A . 181 LYS N 1 1
6 9732 1 1 96 LYS NZ N -4.433 3.872 27.300 1.00 . A A . 181 LYS NZ 1 1
6 9733 1 1 96 LYS O O -2.900 10.392 28.287 1.00 . A A . 181 LYS O 1 1
6 9734 1 1 97 LYS C C -4.104 9.752 32.143 1.00 . A A . 182 LYS C 1 1
6 9735 1 1 97 LYS CA C -3.698 10.490 30.873 1.00 . A A . 182 LYS CA 1 1
6 9736 1 1 97 LYS CB C -3.879 12.000 31.095 1.00 . A A . 182 LYS CB 1 1
6 9737 1 1 97 LYS CD C -5.469 13.660 32.062 1.00 . A A . 182 LYS CD 1 1
6 9738 1 1 97 LYS CE C -6.938 13.942 32.378 1.00 . A A . 182 LYS CE 1 1
6 9739 1 1 97 LYS CG C -5.355 12.298 31.372 1.00 . A A . 182 LYS CG 1 1
6 9740 1 1 97 LYS H H -5.480 9.812 29.878 1.00 . A A . 182 LYS H 1 1
6 9741 1 1 97 LYS HA H -2.658 10.253 30.643 1.00 . A A . 182 LYS HA 1 1
6 9742 1 1 97 LYS HB2 H -3.282 12.317 31.938 1.00 . A A . 182 LYS HB2 1 1
6 9743 1 1 97 LYS HB3 H -3.560 12.536 30.214 1.00 . A A . 182 LYS HB3 1 1
6 9744 1 1 97 LYS HD2 H -4.896 13.651 32.977 1.00 . A A . 182 LYS HD2 1 1
6 9745 1 1 97 LYS HD3 H -5.083 14.430 31.409 1.00 . A A . 182 LYS HD3 1 1
6 9746 1 1 97 LYS HE2 H -7.285 13.254 33.134 1.00 . A A . 182 LYS HE2 1 1
6 9747 1 1 97 LYS HE3 H -7.041 14.952 32.746 1.00 . A A . 182 LYS HE3 1 1
6 9748 1 1 97 LYS HG2 H -5.903 12.316 30.442 1.00 . A A . 182 LYS HG2 1 1
6 9749 1 1 97 LYS HG3 H -5.768 11.533 32.012 1.00 . A A . 182 LYS HG3 1 1
6 9750 1 1 97 LYS HZ1 H -7.780 12.785 30.865 1.00 . A A . 182 LYS HZ1 1 1
6 9751 1 1 97 LYS HZ2 H -7.383 14.365 30.388 1.00 . A A . 182 LYS HZ2 1 1
6 9752 1 1 97 LYS HZ3 H -8.749 14.089 31.359 1.00 . A A . 182 LYS HZ3 1 1
6 9753 1 1 97 LYS N N -4.549 10.078 29.731 1.00 . A A . 182 LYS N 1 1
6 9754 1 1 97 LYS NZ N -7.775 13.783 31.155 1.00 . A A . 182 LYS NZ 1 1
6 9755 1 1 97 LYS O O -3.437 9.980 33.139 1.00 . A A . 182 LYS O 1 1
6 9756 1 1 97 LYS OXT O -5.059 8.998 32.050 1.00 . A A . 182 LYS OXT 1 1
7 9757 1 1 1 VAL C C -17.780 0.979 26.636 1.00 . A A . 86 VAL C 1 1
7 9758 1 1 1 VAL CA C -17.166 0.867 28.025 1.00 . A A . 86 VAL CA 1 1
7 9759 1 1 1 VAL CB C -18.268 0.486 29.025 1.00 . A A . 86 VAL CB 1 1
7 9760 1 1 1 VAL CG1 C -17.621 -0.002 30.324 1.00 . A A . 86 VAL CG1 1 1
7 9761 1 1 1 VAL CG2 C -19.129 1.715 29.321 1.00 . A A . 86 VAL CG2 1 1
7 9762 1 1 1 VAL H1 H -15.809 2.178 29.052 1.00 . A A . 86 VAL H1 1 1
7 9763 1 1 1 VAL HA H -16.381 0.112 28.008 1.00 . A A . 86 VAL HA 1 1
7 9764 1 1 1 VAL HB H -18.884 -0.299 28.608 1.00 . A A . 86 VAL HB 1 1
7 9765 1 1 1 VAL HG11 H -17.121 -0.943 30.151 1.00 . A A . 86 VAL HG11 1 1
7 9766 1 1 1 VAL HG12 H -18.379 -0.135 31.081 1.00 . A A . 86 VAL HG12 1 1
7 9767 1 1 1 VAL HG13 H -16.901 0.725 30.666 1.00 . A A . 86 VAL HG13 1 1
7 9768 1 1 1 VAL HG21 H -18.496 2.545 29.597 1.00 . A A . 86 VAL HG21 1 1
7 9769 1 1 1 VAL HG22 H -19.808 1.499 30.132 1.00 . A A . 86 VAL HG22 1 1
7 9770 1 1 1 VAL HG23 H -19.700 1.981 28.442 1.00 . A A . 86 VAL HG23 1 1
7 9771 1 1 1 VAL N N -16.580 2.162 28.449 1.00 . A A . 86 VAL N 1 1
7 9772 1 1 1 VAL O O -17.974 2.066 26.129 1.00 . A A . 86 VAL O 1 1
7 9773 1 1 2 ALA C C -19.851 -1.122 24.626 1.00 . A A . 87 ALA C 1 1
7 9774 1 1 2 ALA CA C -18.678 -0.153 24.689 1.00 . A A . 87 ALA CA 1 1
7 9775 1 1 2 ALA CB C -17.606 -0.601 23.683 1.00 . A A . 87 ALA CB 1 1
7 9776 1 1 2 ALA H H -17.895 -1.004 26.504 1.00 . A A . 87 ALA H 1 1
7 9777 1 1 2 ALA HA H -19.035 0.850 24.453 1.00 . A A . 87 ALA HA 1 1
7 9778 1 1 2 ALA HB1 H -16.807 -1.108 24.203 1.00 . A A . 87 ALA HB1 1 1
7 9779 1 1 2 ALA HB2 H -17.204 0.261 23.169 1.00 . A A . 87 ALA HB2 1 1
7 9780 1 1 2 ALA HB3 H -18.042 -1.275 22.961 1.00 . A A . 87 ALA HB3 1 1
7 9781 1 1 2 ALA N N -18.074 -0.155 26.048 1.00 . A A . 87 ALA N 1 1
7 9782 1 1 2 ALA O O -19.682 -2.314 24.786 1.00 . A A . 87 ALA O 1 1
7 9783 1 1 3 LYS C C -21.924 -2.730 23.521 1.00 . A A . 88 LYS C 1 1
7 9784 1 1 3 LYS CA C -22.220 -1.466 24.321 1.00 . A A . 88 LYS CA 1 1
7 9785 1 1 3 LYS CB C -23.345 -0.689 23.619 1.00 . A A . 88 LYS CB 1 1
7 9786 1 1 3 LYS CD C -25.813 -0.373 23.484 1.00 . A A . 88 LYS CD 1 1
7 9787 1 1 3 LYS CE C -26.295 -1.189 22.284 1.00 . A A . 88 LYS CE 1 1
7 9788 1 1 3 LYS CG C -24.692 -1.137 24.188 1.00 . A A . 88 LYS CG 1 1
7 9789 1 1 3 LYS H H -21.111 0.379 24.278 1.00 . A A . 88 LYS H 1 1
7 9790 1 1 3 LYS HA H -22.517 -1.748 25.330 1.00 . A A . 88 LYS HA 1 1
7 9791 1 1 3 LYS HB2 H -23.214 0.370 23.785 1.00 . A A . 88 LYS HB2 1 1
7 9792 1 1 3 LYS HB3 H -23.316 -0.888 22.558 1.00 . A A . 88 LYS HB3 1 1
7 9793 1 1 3 LYS HD2 H -26.634 -0.216 24.169 1.00 . A A . 88 LYS HD2 1 1
7 9794 1 1 3 LYS HD3 H -25.445 0.584 23.148 1.00 . A A . 88 LYS HD3 1 1
7 9795 1 1 3 LYS HE2 H -25.457 -1.701 21.836 1.00 . A A . 88 LYS HE2 1 1
7 9796 1 1 3 LYS HE3 H -27.022 -1.917 22.609 1.00 . A A . 88 LYS HE3 1 1
7 9797 1 1 3 LYS HG2 H -24.820 -2.197 24.028 1.00 . A A . 88 LYS HG2 1 1
7 9798 1 1 3 LYS HG3 H -24.725 -0.933 25.249 1.00 . A A . 88 LYS HG3 1 1
7 9799 1 1 3 LYS HZ1 H -27.452 -0.872 20.583 1.00 . A A . 88 LYS HZ1 1 1
7 9800 1 1 3 LYS HZ2 H -26.177 0.234 20.770 1.00 . A A . 88 LYS HZ2 1 1
7 9801 1 1 3 LYS HZ3 H -27.566 0.367 21.739 1.00 . A A . 88 LYS HZ3 1 1
7 9802 1 1 3 LYS N N -21.022 -0.591 24.397 1.00 . A A . 88 LYS N 1 1
7 9803 1 1 3 LYS NZ N -26.920 -0.298 21.267 1.00 . A A . 88 LYS NZ 1 1
7 9804 1 1 3 LYS O O -21.814 -3.803 24.078 1.00 . A A . 88 LYS O 1 1
7 9805 1 1 4 LYS C C -20.269 -3.502 20.504 1.00 . A A . 89 LYS C 1 1
7 9806 1 1 4 LYS CA C -21.512 -3.749 21.350 1.00 . A A . 89 LYS CA 1 1
7 9807 1 1 4 LYS CB C -22.711 -3.956 20.405 1.00 . A A . 89 LYS CB 1 1
7 9808 1 1 4 LYS CD C -24.513 -5.673 20.210 1.00 . A A . 89 LYS CD 1 1
7 9809 1 1 4 LYS CE C -25.323 -4.906 19.162 1.00 . A A . 89 LYS CE 1 1
7 9810 1 1 4 LYS CG C -23.841 -4.673 21.156 1.00 . A A . 89 LYS CG 1 1
7 9811 1 1 4 LYS H H -21.900 -1.682 21.826 1.00 . A A . 89 LYS H 1 1
7 9812 1 1 4 LYS HA H -21.347 -4.627 21.968 1.00 . A A . 89 LYS HA 1 1
7 9813 1 1 4 LYS HB2 H -23.065 -2.998 20.054 1.00 . A A . 89 LYS HB2 1 1
7 9814 1 1 4 LYS HB3 H -22.405 -4.550 19.558 1.00 . A A . 89 LYS HB3 1 1
7 9815 1 1 4 LYS HD2 H -23.760 -6.271 19.719 1.00 . A A . 89 LYS HD2 1 1
7 9816 1 1 4 LYS HD3 H -25.168 -6.320 20.773 1.00 . A A . 89 LYS HD3 1 1
7 9817 1 1 4 LYS HE2 H -26.340 -4.788 19.506 1.00 . A A . 89 LYS HE2 1 1
7 9818 1 1 4 LYS HE3 H -24.886 -3.929 19.012 1.00 . A A . 89 LYS HE3 1 1
7 9819 1 1 4 LYS HG2 H -23.440 -5.196 22.009 1.00 . A A . 89 LYS HG2 1 1
7 9820 1 1 4 LYS HG3 H -24.568 -3.949 21.494 1.00 . A A . 89 LYS HG3 1 1
7 9821 1 1 4 LYS HZ1 H -24.806 -6.533 17.970 1.00 . A A . 89 LYS HZ1 1 1
7 9822 1 1 4 LYS HZ2 H -24.878 -5.058 17.133 1.00 . A A . 89 LYS HZ2 1 1
7 9823 1 1 4 LYS HZ3 H -26.312 -5.845 17.589 1.00 . A A . 89 LYS HZ3 1 1
7 9824 1 1 4 LYS N N -21.802 -2.572 22.222 1.00 . A A . 89 LYS N 1 1
7 9825 1 1 4 LYS NZ N -25.330 -5.641 17.866 1.00 . A A . 89 LYS NZ 1 1
7 9826 1 1 4 LYS O O -19.919 -4.304 19.662 1.00 . A A . 89 LYS O 1 1
7 9827 1 1 5 ASN C C -17.172 -2.748 20.578 1.00 . A A . 90 ASN C 1 1
7 9828 1 1 5 ASN CA C -18.400 -2.081 19.963 1.00 . A A . 90 ASN CA 1 1
7 9829 1 1 5 ASN CB C -18.196 -0.558 19.978 1.00 . A A . 90 ASN CB 1 1
7 9830 1 1 5 ASN CG C -19.306 0.111 19.163 1.00 . A A . 90 ASN CG 1 1
7 9831 1 1 5 ASN H H -19.940 -1.777 21.435 1.00 . A A . 90 ASN H 1 1
7 9832 1 1 5 ASN HA H -18.529 -2.445 18.944 1.00 . A A . 90 ASN HA 1 1
7 9833 1 1 5 ASN HB2 H -18.231 -0.195 20.994 1.00 . A A . 90 ASN HB2 1 1
7 9834 1 1 5 ASN HB3 H -17.238 -0.314 19.544 1.00 . A A . 90 ASN HB3 1 1
7 9835 1 1 5 ASN HD21 H -20.668 -0.112 20.590 1.00 . A A . 90 ASN HD21 1 1
7 9836 1 1 5 ASN HD22 H -21.217 0.652 19.177 1.00 . A A . 90 ASN HD22 1 1
7 9837 1 1 5 ASN N N -19.622 -2.396 20.744 1.00 . A A . 90 ASN N 1 1
7 9838 1 1 5 ASN ND2 N -20.496 0.226 19.688 1.00 . A A . 90 ASN ND2 1 1
7 9839 1 1 5 ASN O O -16.097 -2.182 20.581 1.00 . A A . 90 ASN O 1 1
7 9840 1 1 5 ASN OD1 O -19.099 0.537 18.044 1.00 . A A . 90 ASN OD1 1 1
7 9841 1 1 6 GLN C C -15.700 -5.763 20.777 1.00 . A A . 91 GLN C 1 1
7 9842 1 1 6 GLN CA C -16.218 -4.671 21.707 1.00 . A A . 91 GLN CA 1 1
7 9843 1 1 6 GLN CB C -16.718 -5.328 23.004 1.00 . A A . 91 GLN CB 1 1
7 9844 1 1 6 GLN CD C -18.356 -4.974 24.857 1.00 . A A . 91 GLN CD 1 1
7 9845 1 1 6 GLN CG C -17.424 -4.275 23.862 1.00 . A A . 91 GLN CG 1 1
7 9846 1 1 6 GLN H H -18.247 -4.354 21.055 1.00 . A A . 91 GLN H 1 1
7 9847 1 1 6 GLN HA H -15.412 -3.969 21.914 1.00 . A A . 91 GLN HA 1 1
7 9848 1 1 6 GLN HB2 H -17.409 -6.122 22.764 1.00 . A A . 91 GLN HB2 1 1
7 9849 1 1 6 GLN HB3 H -15.881 -5.739 23.549 1.00 . A A . 91 GLN HB3 1 1
7 9850 1 1 6 GLN HE21 H -17.215 -4.551 26.427 1.00 . A A . 91 GLN HE21 1 1
7 9851 1 1 6 GLN HE22 H -18.626 -5.430 26.772 1.00 . A A . 91 GLN HE22 1 1
7 9852 1 1 6 GLN HG2 H -16.692 -3.695 24.405 1.00 . A A . 91 GLN HG2 1 1
7 9853 1 1 6 GLN HG3 H -18.004 -3.617 23.231 1.00 . A A . 91 GLN HG3 1 1
7 9854 1 1 6 GLN N N -17.359 -3.942 21.085 1.00 . A A . 91 GLN N 1 1
7 9855 1 1 6 GLN NE2 N -18.039 -4.985 26.124 1.00 . A A . 91 GLN NE2 1 1
7 9856 1 1 6 GLN O O -15.719 -5.616 19.570 1.00 . A A . 91 GLN O 1 1
7 9857 1 1 6 GLN OE1 O -19.379 -5.516 24.489 1.00 . A A . 91 GLN OE1 1 1
7 9858 1 1 7 LYS C C -13.627 -7.466 19.580 1.00 . A A . 92 LYS C 1 1
7 9859 1 1 7 LYS CA C -14.722 -7.951 20.523 1.00 . A A . 92 LYS CA 1 1
7 9860 1 1 7 LYS CB C -15.880 -8.507 19.682 1.00 . A A . 92 LYS CB 1 1
7 9861 1 1 7 LYS CD C -16.876 -9.616 21.676 1.00 . A A . 92 LYS CD 1 1
7 9862 1 1 7 LYS CE C -18.217 -10.154 22.174 1.00 . A A . 92 LYS CE 1 1
7 9863 1 1 7 LYS CG C -17.129 -8.608 20.556 1.00 . A A . 92 LYS CG 1 1
7 9864 1 1 7 LYS H H -15.249 -6.915 22.333 1.00 . A A . 92 LYS H 1 1
7 9865 1 1 7 LYS HA H -14.313 -8.722 21.176 1.00 . A A . 92 LYS HA 1 1
7 9866 1 1 7 LYS HB2 H -16.071 -7.848 18.849 1.00 . A A . 92 LYS HB2 1 1
7 9867 1 1 7 LYS HB3 H -15.619 -9.484 19.307 1.00 . A A . 92 LYS HB3 1 1
7 9868 1 1 7 LYS HD2 H -16.274 -10.431 21.303 1.00 . A A . 92 LYS HD2 1 1
7 9869 1 1 7 LYS HD3 H -16.356 -9.133 22.489 1.00 . A A . 92 LYS HD3 1 1
7 9870 1 1 7 LYS HE2 H -18.824 -10.450 21.329 1.00 . A A . 92 LYS HE2 1 1
7 9871 1 1 7 LYS HE3 H -18.052 -11.013 22.806 1.00 . A A . 92 LYS HE3 1 1
7 9872 1 1 7 LYS HG2 H -17.355 -7.642 20.981 1.00 . A A . 92 LYS HG2 1 1
7 9873 1 1 7 LYS HG3 H -17.965 -8.935 19.955 1.00 . A A . 92 LYS HG3 1 1
7 9874 1 1 7 LYS HZ1 H -18.327 -8.756 23.713 1.00 . A A . 92 LYS HZ1 1 1
7 9875 1 1 7 LYS HZ2 H -19.804 -9.517 23.361 1.00 . A A . 92 LYS HZ2 1 1
7 9876 1 1 7 LYS HZ3 H -19.196 -8.322 22.319 1.00 . A A . 92 LYS HZ3 1 1
7 9877 1 1 7 LYS N N -15.244 -6.840 21.356 1.00 . A A . 92 LYS N 1 1
7 9878 1 1 7 LYS NZ N -18.941 -9.108 22.950 1.00 . A A . 92 LYS NZ 1 1
7 9879 1 1 7 LYS O O -13.533 -7.919 18.458 1.00 . A A . 92 LYS O 1 1
7 9880 1 1 8 GLN C C -12.261 -5.578 17.836 1.00 . A A . 93 GLN C 1 1
7 9881 1 1 8 GLN CA C -11.727 -6.028 19.193 1.00 . A A . 93 GLN CA 1 1
7 9882 1 1 8 GLN CB C -10.698 -7.154 18.977 1.00 . A A . 93 GLN CB 1 1
7 9883 1 1 8 GLN CD C -9.200 -5.245 18.392 1.00 . A A . 93 GLN CD 1 1
7 9884 1 1 8 GLN CG C -9.610 -6.670 18.016 1.00 . A A . 93 GLN CG 1 1
7 9885 1 1 8 GLN H H -12.940 -6.214 20.964 1.00 . A A . 93 GLN H 1 1
7 9886 1 1 8 GLN HA H -11.266 -5.175 19.692 1.00 . A A . 93 GLN HA 1 1
7 9887 1 1 8 GLN HB2 H -10.252 -7.422 19.923 1.00 . A A . 93 GLN HB2 1 1
7 9888 1 1 8 GLN HB3 H -11.188 -8.020 18.561 1.00 . A A . 93 GLN HB3 1 1
7 9889 1 1 8 GLN HE21 H -8.824 -5.714 20.284 1.00 . A A . 93 GLN HE21 1 1
7 9890 1 1 8 GLN HE22 H -8.567 -4.086 19.875 1.00 . A A . 93 GLN HE22 1 1
7 9891 1 1 8 GLN HG2 H -8.749 -7.318 18.083 1.00 . A A . 93 GLN HG2 1 1
7 9892 1 1 8 GLN HG3 H -9.986 -6.678 17.003 1.00 . A A . 93 GLN HG3 1 1
7 9893 1 1 8 GLN N N -12.822 -6.552 20.052 1.00 . A A . 93 GLN N 1 1
7 9894 1 1 8 GLN NE2 N -8.833 -4.994 19.618 1.00 . A A . 93 GLN NE2 1 1
7 9895 1 1 8 GLN O O -12.325 -6.352 16.902 1.00 . A A . 93 GLN O 1 1
7 9896 1 1 8 GLN OE1 O -9.209 -4.348 17.573 1.00 . A A . 93 GLN OE1 1 1
7 9897 1 1 9 ALA C C -12.144 -3.989 15.346 1.00 . A A . 94 ALA C 1 1
7 9898 1 1 9 ALA CA C -13.162 -3.812 16.466 1.00 . A A . 94 ALA CA 1 1
7 9899 1 1 9 ALA CB C -13.459 -2.314 16.631 1.00 . A A . 94 ALA CB 1 1
7 9900 1 1 9 ALA H H -12.559 -3.737 18.529 1.00 . A A . 94 ALA H 1 1
7 9901 1 1 9 ALA HA H -14.068 -4.360 16.212 1.00 . A A . 94 ALA HA 1 1
7 9902 1 1 9 ALA HB1 H -14.266 -2.028 15.971 1.00 . A A . 94 ALA HB1 1 1
7 9903 1 1 9 ALA HB2 H -12.578 -1.738 16.385 1.00 . A A . 94 ALA HB2 1 1
7 9904 1 1 9 ALA HB3 H -13.745 -2.107 17.651 1.00 . A A . 94 ALA HB3 1 1
7 9905 1 1 9 ALA N N -12.631 -4.329 17.751 1.00 . A A . 94 ALA N 1 1
7 9906 1 1 9 ALA O O -10.952 -3.913 15.569 1.00 . A A . 94 ALA O 1 1
7 9907 1 1 10 GLN C C -10.841 -3.172 12.812 1.00 . A A . 95 GLN C 1 1
7 9908 1 1 10 GLN CA C -11.713 -4.407 13.012 1.00 . A A . 95 GLN CA 1 1
7 9909 1 1 10 GLN CB C -12.561 -4.619 11.745 1.00 . A A . 95 GLN CB 1 1
7 9910 1 1 10 GLN CD C -12.174 -5.437 9.421 1.00 . A A . 95 GLN CD 1 1
7 9911 1 1 10 GLN CG C -11.948 -5.740 10.904 1.00 . A A . 95 GLN CG 1 1
7 9912 1 1 10 GLN H H -13.603 -4.274 14.027 1.00 . A A . 95 GLN H 1 1
7 9913 1 1 10 GLN HA H -11.075 -5.267 13.203 1.00 . A A . 95 GLN HA 1 1
7 9914 1 1 10 GLN HB2 H -13.569 -4.885 12.025 1.00 . A A . 95 GLN HB2 1 1
7 9915 1 1 10 GLN HB3 H -12.583 -3.705 11.168 1.00 . A A . 95 GLN HB3 1 1
7 9916 1 1 10 GLN HE21 H -13.097 -7.162 9.075 1.00 . A A . 95 GLN HE21 1 1
7 9917 1 1 10 GLN HE22 H -12.942 -6.137 7.729 1.00 . A A . 95 GLN HE22 1 1
7 9918 1 1 10 GLN HG2 H -10.888 -5.806 11.096 1.00 . A A . 95 GLN HG2 1 1
7 9919 1 1 10 GLN HG3 H -12.416 -6.681 11.152 1.00 . A A . 95 GLN HG3 1 1
7 9920 1 1 10 GLN N N -12.634 -4.221 14.159 1.00 . A A . 95 GLN N 1 1
7 9921 1 1 10 GLN NE2 N -12.788 -6.319 8.681 1.00 . A A . 95 GLN NE2 1 1
7 9922 1 1 10 GLN O O -11.339 -2.090 12.574 1.00 . A A . 95 GLN O 1 1
7 9923 1 1 10 GLN OE1 O -11.794 -4.395 8.924 1.00 . A A . 95 GLN OE1 1 1
7 9924 1 1 11 VAL C C -8.628 -1.746 11.291 1.00 . A A . 96 VAL C 1 1
7 9925 1 1 11 VAL CA C -8.640 -2.211 12.730 1.00 . A A . 96 VAL CA 1 1
7 9926 1 1 11 VAL CB C -7.239 -2.652 13.112 1.00 . A A . 96 VAL CB 1 1
7 9927 1 1 11 VAL CG1 C -6.936 -3.996 12.449 1.00 . A A . 96 VAL CG1 1 1
7 9928 1 1 11 VAL CG2 C -6.231 -1.608 12.628 1.00 . A A . 96 VAL CG2 1 1
7 9929 1 1 11 VAL H H -9.189 -4.239 13.122 1.00 . A A . 96 VAL H 1 1
7 9930 1 1 11 VAL HA H -8.972 -1.390 13.365 1.00 . A A . 96 VAL HA 1 1
7 9931 1 1 11 VAL HB H -7.181 -2.751 14.171 1.00 . A A . 96 VAL HB 1 1
7 9932 1 1 11 VAL HG11 H -7.103 -3.923 11.384 1.00 . A A . 96 VAL HG11 1 1
7 9933 1 1 11 VAL HG12 H -7.581 -4.759 12.858 1.00 . A A . 96 VAL HG12 1 1
7 9934 1 1 11 VAL HG13 H -5.906 -4.268 12.629 1.00 . A A . 96 VAL HG13 1 1
7 9935 1 1 11 VAL HG21 H -5.357 -1.623 13.264 1.00 . A A . 96 VAL HG21 1 1
7 9936 1 1 11 VAL HG22 H -6.679 -0.626 12.663 1.00 . A A . 96 VAL HG22 1 1
7 9937 1 1 11 VAL HG23 H -5.935 -1.829 11.614 1.00 . A A . 96 VAL HG23 1 1
7 9938 1 1 11 VAL N N -9.551 -3.355 12.912 1.00 . A A . 96 VAL N 1 1
7 9939 1 1 11 VAL O O -8.743 -2.538 10.376 1.00 . A A . 96 VAL O 1 1
7 9940 1 1 12 LYS C C -7.037 0.407 9.290 1.00 . A A . 97 LYS C 1 1
7 9941 1 1 12 LYS CA C -8.460 0.100 9.749 1.00 . A A . 97 LYS CA 1 1
7 9942 1 1 12 LYS CB C -9.265 1.411 9.759 1.00 . A A . 97 LYS CB 1 1
7 9943 1 1 12 LYS CD C -10.867 1.130 7.865 1.00 . A A . 97 LYS CD 1 1
7 9944 1 1 12 LYS CE C -12.218 0.521 7.482 1.00 . A A . 97 LYS CE 1 1
7 9945 1 1 12 LYS CG C -10.721 1.110 9.388 1.00 . A A . 97 LYS CG 1 1
7 9946 1 1 12 LYS H H -8.376 0.115 11.905 1.00 . A A . 97 LYS H 1 1
7 9947 1 1 12 LYS HA H -8.906 -0.614 9.060 1.00 . A A . 97 LYS HA 1 1
7 9948 1 1 12 LYS HB2 H -9.225 1.853 10.743 1.00 . A A . 97 LYS HB2 1 1
7 9949 1 1 12 LYS HB3 H -8.843 2.100 9.043 1.00 . A A . 97 LYS HB3 1 1
7 9950 1 1 12 LYS HD2 H -10.815 2.148 7.508 1.00 . A A . 97 LYS HD2 1 1
7 9951 1 1 12 LYS HD3 H -10.071 0.556 7.416 1.00 . A A . 97 LYS HD3 1 1
7 9952 1 1 12 LYS HE2 H -12.290 -0.481 7.878 1.00 . A A . 97 LYS HE2 1 1
7 9953 1 1 12 LYS HE3 H -13.016 1.121 7.893 1.00 . A A . 97 LYS HE3 1 1
7 9954 1 1 12 LYS HG2 H -10.998 0.138 9.766 1.00 . A A . 97 LYS HG2 1 1
7 9955 1 1 12 LYS HG3 H -11.368 1.857 9.825 1.00 . A A . 97 LYS HG3 1 1
7 9956 1 1 12 LYS HZ1 H -13.098 1.146 5.700 1.00 . A A . 97 LYS HZ1 1 1
7 9957 1 1 12 LYS HZ2 H -12.642 -0.491 5.711 1.00 . A A . 97 LYS HZ2 1 1
7 9958 1 1 12 LYS HZ3 H -11.460 0.717 5.551 1.00 . A A . 97 LYS HZ3 1 1
7 9959 1 1 12 LYS N N -8.484 -0.468 11.123 1.00 . A A . 97 LYS N 1 1
7 9960 1 1 12 LYS NZ N -12.366 0.469 5.999 1.00 . A A . 97 LYS NZ 1 1
7 9961 1 1 12 LYS O O -6.182 0.756 10.079 1.00 . A A . 97 LYS O 1 1
7 9962 1 1 13 GLU C C -5.612 1.229 6.097 1.00 . A A . 98 GLU C 1 1
7 9963 1 1 13 GLU CA C -5.472 0.538 7.449 1.00 . A A . 98 GLU CA 1 1
7 9964 1 1 13 GLU CB C -4.747 -0.804 7.251 1.00 . A A . 98 GLU CB 1 1
7 9965 1 1 13 GLU CD C -5.046 -2.151 5.165 1.00 . A A . 98 GLU CD 1 1
7 9966 1 1 13 GLU CG C -5.673 -1.776 6.511 1.00 . A A . 98 GLU CG 1 1
7 9967 1 1 13 GLU H H -7.546 -0.015 7.420 1.00 . A A . 98 GLU H 1 1
7 9968 1 1 13 GLU HA H -4.917 1.188 8.132 1.00 . A A . 98 GLU HA 1 1
7 9969 1 1 13 GLU HB2 H -3.846 -0.650 6.675 1.00 . A A . 98 GLU HB2 1 1
7 9970 1 1 13 GLU HB3 H -4.485 -1.218 8.213 1.00 . A A . 98 GLU HB3 1 1
7 9971 1 1 13 GLU HG2 H -5.811 -2.669 7.101 1.00 . A A . 98 GLU HG2 1 1
7 9972 1 1 13 GLU HG3 H -6.632 -1.310 6.341 1.00 . A A . 98 GLU HG3 1 1
7 9973 1 1 13 GLU N N -6.819 0.267 8.011 1.00 . A A . 98 GLU N 1 1
7 9974 1 1 13 GLU O O -6.309 0.742 5.229 1.00 . A A . 98 GLU O 1 1
7 9975 1 1 13 GLU OE1 O -4.679 -1.223 4.462 1.00 . A A . 98 GLU OE1 1 1
7 9976 1 1 13 GLU OE2 O -4.969 -3.342 4.918 1.00 . A A . 98 GLU OE2 1 1
7 9977 1 1 14 ILE C C -3.723 3.059 3.887 1.00 . A A . 99 ILE C 1 1
7 9978 1 1 14 ILE CA C -5.038 3.087 4.643 1.00 . A A . 99 ILE CA 1 1
7 9979 1 1 14 ILE CB C -5.392 4.549 4.942 1.00 . A A . 99 ILE CB 1 1
7 9980 1 1 14 ILE CD1 C -7.864 4.172 5.128 1.00 . A A . 99 ILE CD1 1 1
7 9981 1 1 14 ILE CG1 C -6.602 4.624 5.874 1.00 . A A . 99 ILE CG1 1 1
7 9982 1 1 14 ILE CG2 C -5.748 5.248 3.618 1.00 . A A . 99 ILE CG2 1 1
7 9983 1 1 14 ILE H H -4.388 2.702 6.667 1.00 . A A . 99 ILE H 1 1
7 9984 1 1 14 ILE HA H -5.797 2.630 4.024 1.00 . A A . 99 ILE HA 1 1
7 9985 1 1 14 ILE HB H -4.540 5.032 5.419 1.00 . A A . 99 ILE HB 1 1
7 9986 1 1 14 ILE HD11 H -7.733 3.170 4.759 1.00 . A A . 99 ILE HD11 1 1
7 9987 1 1 14 ILE HD12 H -8.056 4.836 4.297 1.00 . A A . 99 ILE HD12 1 1
7 9988 1 1 14 ILE HD13 H -8.705 4.192 5.798 1.00 . A A . 99 ILE HD13 1 1
7 9989 1 1 14 ILE HG12 H -6.441 3.988 6.730 1.00 . A A . 99 ILE HG12 1 1
7 9990 1 1 14 ILE HG13 H -6.734 5.642 6.212 1.00 . A A . 99 ILE HG13 1 1
7 9991 1 1 14 ILE HG21 H -6.344 6.126 3.819 1.00 . A A . 99 ILE HG21 1 1
7 9992 1 1 14 ILE HG22 H -6.308 4.575 2.986 1.00 . A A . 99 ILE HG22 1 1
7 9993 1 1 14 ILE HG23 H -4.843 5.544 3.108 1.00 . A A . 99 ILE HG23 1 1
7 9994 1 1 14 ILE N N -4.947 2.351 5.940 1.00 . A A . 99 ILE N 1 1
7 9995 1 1 14 ILE O O -2.736 3.628 4.318 1.00 . A A . 99 ILE O 1 1
7 9996 1 1 15 LYS C C -2.345 3.593 1.160 1.00 . A A . 100 LYS C 1 1
7 9997 1 1 15 LYS CA C -2.494 2.316 1.964 1.00 . A A . 100 LYS CA 1 1
7 9998 1 1 15 LYS CB C -2.604 1.126 0.998 1.00 . A A . 100 LYS CB 1 1
7 9999 1 1 15 LYS CD C -3.458 1.440 -1.333 1.00 . A A . 100 LYS CD 1 1
7 10000 1 1 15 LYS CE C -4.673 1.157 -2.217 1.00 . A A . 100 LYS CE 1 1
7 10001 1 1 15 LYS CG C -3.863 1.288 0.136 1.00 . A A . 100 LYS CG 1 1
7 10002 1 1 15 LYS H H -4.545 1.944 2.462 1.00 . A A . 100 LYS H 1 1
7 10003 1 1 15 LYS HA H -1.642 2.207 2.630 1.00 . A A . 100 LYS HA 1 1
7 10004 1 1 15 LYS HB2 H -1.731 1.093 0.367 1.00 . A A . 100 LYS HB2 1 1
7 10005 1 1 15 LYS HB3 H -2.668 0.208 1.561 1.00 . A A . 100 LYS HB3 1 1
7 10006 1 1 15 LYS HD2 H -3.103 2.445 -1.511 1.00 . A A . 100 LYS HD2 1 1
7 10007 1 1 15 LYS HD3 H -2.670 0.739 -1.568 1.00 . A A . 100 LYS HD3 1 1
7 10008 1 1 15 LYS HE2 H -5.575 1.439 -1.696 1.00 . A A . 100 LYS HE2 1 1
7 10009 1 1 15 LYS HE3 H -4.599 1.731 -3.129 1.00 . A A . 100 LYS HE3 1 1
7 10010 1 1 15 LYS HG2 H -4.493 0.419 0.249 1.00 . A A . 100 LYS HG2 1 1
7 10011 1 1 15 LYS HG3 H -4.411 2.164 0.453 1.00 . A A . 100 LYS HG3 1 1
7 10012 1 1 15 LYS HZ1 H -4.757 -0.406 -3.591 1.00 . A A . 100 LYS HZ1 1 1
7 10013 1 1 15 LYS HZ2 H -5.601 -0.705 -2.147 1.00 . A A . 100 LYS HZ2 1 1
7 10014 1 1 15 LYS HZ3 H -3.904 -0.776 -2.170 1.00 . A A . 100 LYS HZ3 1 1
7 10015 1 1 15 LYS N N -3.729 2.392 2.766 1.00 . A A . 100 LYS N 1 1
7 10016 1 1 15 LYS NZ N -4.739 -0.292 -2.557 1.00 . A A . 100 LYS NZ 1 1
7 10017 1 1 15 LYS O O -3.329 4.228 0.834 1.00 . A A . 100 LYS O 1 1
7 10018 1 1 16 PHE C C 0.290 5.168 -0.801 1.00 . A A . 101 PHE C 1 1
7 10019 1 1 16 PHE CA C -0.954 5.213 0.076 1.00 . A A . 101 PHE CA 1 1
7 10020 1 1 16 PHE CB C -0.816 6.373 1.065 1.00 . A A . 101 PHE CB 1 1
7 10021 1 1 16 PHE CD1 C -2.764 7.669 0.109 1.00 . A A . 101 PHE CD1 1 1
7 10022 1 1 16 PHE CD2 C -0.638 8.743 0.224 1.00 . A A . 101 PHE CD2 1 1
7 10023 1 1 16 PHE CE1 C -3.307 8.807 -0.452 1.00 . A A . 101 PHE CE1 1 1
7 10024 1 1 16 PHE CE2 C -1.181 9.875 -0.335 1.00 . A A . 101 PHE CE2 1 1
7 10025 1 1 16 PHE CG C -1.423 7.630 0.451 1.00 . A A . 101 PHE CG 1 1
7 10026 1 1 16 PHE CZ C -2.516 9.908 -0.672 1.00 . A A . 101 PHE CZ 1 1
7 10027 1 1 16 PHE H H -0.358 3.439 1.143 1.00 . A A . 101 PHE H 1 1
7 10028 1 1 16 PHE HA H -1.824 5.359 -0.561 1.00 . A A . 101 PHE HA 1 1
7 10029 1 1 16 PHE HB2 H -1.336 6.137 1.982 1.00 . A A . 101 PHE HB2 1 1
7 10030 1 1 16 PHE HB3 H 0.226 6.549 1.281 1.00 . A A . 101 PHE HB3 1 1
7 10031 1 1 16 PHE HD1 H -3.389 6.805 0.282 1.00 . A A . 101 PHE HD1 1 1
7 10032 1 1 16 PHE HD2 H 0.409 8.722 0.487 1.00 . A A . 101 PHE HD2 1 1
7 10033 1 1 16 PHE HE1 H -4.353 8.831 -0.718 1.00 . A A . 101 PHE HE1 1 1
7 10034 1 1 16 PHE HE2 H -0.559 10.740 -0.506 1.00 . A A . 101 PHE HE2 1 1
7 10035 1 1 16 PHE HZ H -2.941 10.797 -1.113 1.00 . A A . 101 PHE HZ 1 1
7 10036 1 1 16 PHE N N -1.133 3.968 0.858 1.00 . A A . 101 PHE N 1 1
7 10037 1 1 16 PHE O O 1.198 4.396 -0.565 1.00 . A A . 101 PHE O 1 1
7 10038 1 1 17 ARG C C 2.137 7.456 -2.621 1.00 . A A . 102 ARG C 1 1
7 10039 1 1 17 ARG CA C 1.446 6.079 -2.737 1.00 . A A . 102 ARG CA 1 1
7 10040 1 1 17 ARG CB C 0.897 5.927 -4.167 1.00 . A A . 102 ARG CB 1 1
7 10041 1 1 17 ARG CD C 1.333 4.922 -6.407 1.00 . A A . 102 ARG CD 1 1
7 10042 1 1 17 ARG CG C 1.960 5.281 -5.056 1.00 . A A . 102 ARG CG 1 1
7 10043 1 1 17 ARG CZ C -0.662 3.616 -6.817 1.00 . A A . 102 ARG CZ 1 1
7 10044 1 1 17 ARG H H -0.473 6.614 -1.937 1.00 . A A . 102 ARG H 1 1
7 10045 1 1 17 ARG HA H 2.140 5.285 -2.502 1.00 . A A . 102 ARG HA 1 1
7 10046 1 1 17 ARG HB2 H 0.014 5.305 -4.151 1.00 . A A . 102 ARG HB2 1 1
7 10047 1 1 17 ARG HB3 H 0.637 6.899 -4.560 1.00 . A A . 102 ARG HB3 1 1
7 10048 1 1 17 ARG HD2 H 0.699 5.729 -6.743 1.00 . A A . 102 ARG HD2 1 1
7 10049 1 1 17 ARG HD3 H 2.109 4.749 -7.137 1.00 . A A . 102 ARG HD3 1 1
7 10050 1 1 17 ARG HE H 0.858 2.927 -5.732 1.00 . A A . 102 ARG HE 1 1
7 10051 1 1 17 ARG HG2 H 2.775 5.974 -5.207 1.00 . A A . 102 ARG HG2 1 1
7 10052 1 1 17 ARG HG3 H 2.338 4.388 -4.581 1.00 . A A . 102 ARG HG3 1 1
7 10053 1 1 17 ARG HH11 H 0.102 3.305 -8.641 1.00 . A A . 102 ARG HH11 1 1
7 10054 1 1 17 ARG HH12 H -1.627 3.356 -8.551 1.00 . A A . 102 ARG HH12 1 1
7 10055 1 1 17 ARG HH21 H -1.634 3.904 -5.090 1.00 . A A . 102 ARG HH21 1 1
7 10056 1 1 17 ARG HH22 H -2.635 3.705 -6.489 1.00 . A A . 102 ARG HH22 1 1
7 10057 1 1 17 ARG N N 0.293 6.017 -1.803 1.00 . A A . 102 ARG N 1 1
7 10058 1 1 17 ARG NE N 0.515 3.683 -6.252 1.00 . A A . 102 ARG NE 1 1
7 10059 1 1 17 ARG NH1 N -0.734 3.410 -8.103 1.00 . A A . 102 ARG NH1 1 1
7 10060 1 1 17 ARG NH2 N -1.727 3.752 -6.074 1.00 . A A . 102 ARG NH2 1 1
7 10061 1 1 17 ARG O O 1.495 8.475 -2.778 1.00 . A A . 102 ARG O 1 1
7 10062 1 1 18 PRO C C 4.110 9.545 -3.506 1.00 . A A . 103 PRO C 1 1
7 10063 1 1 18 PRO CA C 4.171 8.728 -2.221 1.00 . A A . 103 PRO CA 1 1
7 10064 1 1 18 PRO CB C 5.632 8.317 -1.935 1.00 . A A . 103 PRO CB 1 1
7 10065 1 1 18 PRO CD C 4.250 6.253 -2.163 1.00 . A A . 103 PRO CD 1 1
7 10066 1 1 18 PRO CG C 5.682 6.758 -1.917 1.00 . A A . 103 PRO CG 1 1
7 10067 1 1 18 PRO HA H 3.761 9.308 -1.398 1.00 . A A . 103 PRO HA 1 1
7 10068 1 1 18 PRO HB2 H 6.282 8.698 -2.708 1.00 . A A . 103 PRO HB2 1 1
7 10069 1 1 18 PRO HB3 H 5.945 8.707 -0.977 1.00 . A A . 103 PRO HB3 1 1
7 10070 1 1 18 PRO HD2 H 4.214 5.640 -3.053 1.00 . A A . 103 PRO HD2 1 1
7 10071 1 1 18 PRO HD3 H 3.896 5.695 -1.309 1.00 . A A . 103 PRO HD3 1 1
7 10072 1 1 18 PRO HG2 H 6.339 6.402 -2.697 1.00 . A A . 103 PRO HG2 1 1
7 10073 1 1 18 PRO HG3 H 6.037 6.411 -0.959 1.00 . A A . 103 PRO HG3 1 1
7 10074 1 1 18 PRO N N 3.440 7.468 -2.348 1.00 . A A . 103 PRO N 1 1
7 10075 1 1 18 PRO O O 4.304 9.025 -4.587 1.00 . A A . 103 PRO O 1 1
7 10076 1 1 19 GLY C C 2.299 11.889 -4.984 1.00 . A A . 104 GLY C 1 1
7 10077 1 1 19 GLY CA C 3.757 11.696 -4.562 1.00 . A A . 104 GLY CA 1 1
7 10078 1 1 19 GLY H H 3.688 11.191 -2.467 1.00 . A A . 104 GLY H 1 1
7 10079 1 1 19 GLY HA2 H 4.191 12.658 -4.331 1.00 . A A . 104 GLY HA2 1 1
7 10080 1 1 19 GLY HA3 H 4.307 11.244 -5.375 1.00 . A A . 104 GLY HA3 1 1
7 10081 1 1 19 GLY N N 3.838 10.817 -3.362 1.00 . A A . 104 GLY N 1 1
7 10082 1 1 19 GLY O O 2.009 12.099 -6.144 1.00 . A A . 104 GLY O 1 1
7 10083 1 1 20 THR C C -0.337 13.429 -4.726 1.00 . A A . 105 THR C 1 1
7 10084 1 1 20 THR CA C -0.030 11.989 -4.363 1.00 . A A . 105 THR CA 1 1
7 10085 1 1 20 THR CB C -0.874 11.609 -3.130 1.00 . A A . 105 THR CB 1 1
7 10086 1 1 20 THR CG2 C -0.834 12.715 -2.043 1.00 . A A . 105 THR CG2 1 1
7 10087 1 1 20 THR H H 1.686 11.636 -3.105 1.00 . A A . 105 THR H 1 1
7 10088 1 1 20 THR HA H -0.278 11.350 -5.211 1.00 . A A . 105 THR HA 1 1
7 10089 1 1 20 THR HB H -0.603 10.629 -2.743 1.00 . A A . 105 THR HB 1 1
7 10090 1 1 20 THR HG1 H -2.586 10.746 -3.413 1.00 . A A . 105 THR HG1 1 1
7 10091 1 1 20 THR HG21 H -1.559 12.496 -1.273 1.00 . A A . 105 THR HG21 1 1
7 10092 1 1 20 THR HG22 H -1.070 13.673 -2.476 1.00 . A A . 105 THR HG22 1 1
7 10093 1 1 20 THR HG23 H 0.149 12.758 -1.601 1.00 . A A . 105 THR HG23 1 1
7 10094 1 1 20 THR N N 1.408 11.812 -4.030 1.00 . A A . 105 THR N 1 1
7 10095 1 1 20 THR O O 0.549 14.198 -5.050 1.00 . A A . 105 THR O 1 1
7 10096 1 1 20 THR OG1 O -2.211 11.613 -3.583 1.00 . A A . 105 THR OG1 1 1
7 10097 1 1 21 GLU C C -2.573 15.820 -3.745 1.00 . A A . 106 GLU C 1 1
7 10098 1 1 21 GLU CA C -2.034 15.139 -4.992 1.00 . A A . 106 GLU CA 1 1
7 10099 1 1 21 GLU CB C -3.157 15.061 -6.034 1.00 . A A . 106 GLU CB 1 1
7 10100 1 1 21 GLU CD C -2.289 17.129 -7.127 1.00 . A A . 106 GLU CD 1 1
7 10101 1 1 21 GLU CG C -3.517 16.476 -6.487 1.00 . A A . 106 GLU CG 1 1
7 10102 1 1 21 GLU H H -2.268 13.091 -4.397 1.00 . A A . 106 GLU H 1 1
7 10103 1 1 21 GLU HA H -1.186 15.707 -5.372 1.00 . A A . 106 GLU HA 1 1
7 10104 1 1 21 GLU HB2 H -2.827 14.480 -6.883 1.00 . A A . 106 GLU HB2 1 1
7 10105 1 1 21 GLU HB3 H -4.026 14.588 -5.597 1.00 . A A . 106 GLU HB3 1 1
7 10106 1 1 21 GLU HG2 H -4.319 16.438 -7.210 1.00 . A A . 106 GLU HG2 1 1
7 10107 1 1 21 GLU HG3 H -3.831 17.065 -5.638 1.00 . A A . 106 GLU HG3 1 1
7 10108 1 1 21 GLU N N -1.602 13.761 -4.663 1.00 . A A . 106 GLU N 1 1
7 10109 1 1 21 GLU O O -3.186 15.186 -2.909 1.00 . A A . 106 GLU O 1 1
7 10110 1 1 21 GLU OE1 O -1.826 18.095 -6.545 1.00 . A A . 106 GLU OE1 1 1
7 10111 1 1 21 GLU OE2 O -1.886 16.623 -8.161 1.00 . A A . 106 GLU OE2 1 1
7 10112 1 1 22 GLU C C -4.265 17.423 -2.118 1.00 . A A . 107 GLU C 1 1
7 10113 1 1 22 GLU CA C -2.832 17.821 -2.443 1.00 . A A . 107 GLU CA 1 1
7 10114 1 1 22 GLU CB C -2.797 19.319 -2.746 1.00 . A A . 107 GLU CB 1 1
7 10115 1 1 22 GLU CD C -5.235 19.854 -2.823 1.00 . A A . 107 GLU CD 1 1
7 10116 1 1 22 GLU CG C -3.968 19.675 -3.663 1.00 . A A . 107 GLU CG 1 1
7 10117 1 1 22 GLU H H -1.836 17.565 -4.332 1.00 . A A . 107 GLU H 1 1
7 10118 1 1 22 GLU HA H -2.195 17.583 -1.592 1.00 . A A . 107 GLU HA 1 1
7 10119 1 1 22 GLU HB2 H -2.875 19.875 -1.826 1.00 . A A . 107 GLU HB2 1 1
7 10120 1 1 22 GLU HB3 H -1.868 19.566 -3.233 1.00 . A A . 107 GLU HB3 1 1
7 10121 1 1 22 GLU HG2 H -3.756 20.596 -4.187 1.00 . A A . 107 GLU HG2 1 1
7 10122 1 1 22 GLU HG3 H -4.124 18.883 -4.381 1.00 . A A . 107 GLU HG3 1 1
7 10123 1 1 22 GLU N N -2.336 17.092 -3.635 1.00 . A A . 107 GLU N 1 1
7 10124 1 1 22 GLU O O -4.635 17.317 -0.965 1.00 . A A . 107 GLU O 1 1
7 10125 1 1 22 GLU OE1 O -6.278 19.475 -3.330 1.00 . A A . 107 GLU OE1 1 1
7 10126 1 1 22 GLU OE2 O -5.089 20.358 -1.721 1.00 . A A . 107 GLU OE2 1 1
7 10127 1 1 23 GLY C C -6.537 15.395 -2.342 1.00 . A A . 108 GLY C 1 1
7 10128 1 1 23 GLY CA C -6.461 16.816 -2.905 1.00 . A A . 108 GLY CA 1 1
7 10129 1 1 23 GLY H H -4.702 17.305 -4.051 1.00 . A A . 108 GLY H 1 1
7 10130 1 1 23 GLY HA2 H -6.910 17.503 -2.201 1.00 . A A . 108 GLY HA2 1 1
7 10131 1 1 23 GLY HA3 H -7.001 16.859 -3.838 1.00 . A A . 108 GLY HA3 1 1
7 10132 1 1 23 GLY N N -5.045 17.209 -3.138 1.00 . A A . 108 GLY N 1 1
7 10133 1 1 23 GLY O O -7.375 15.096 -1.511 1.00 . A A . 108 GLY O 1 1
7 10134 1 1 24 ASP C C -5.026 13.064 -0.919 1.00 . A A . 109 ASP C 1 1
7 10135 1 1 24 ASP CA C -5.663 13.147 -2.297 1.00 . A A . 109 ASP CA 1 1
7 10136 1 1 24 ASP CB C -4.865 12.269 -3.268 1.00 . A A . 109 ASP CB 1 1
7 10137 1 1 24 ASP CG C -5.833 11.557 -4.217 1.00 . A A . 109 ASP CG 1 1
7 10138 1 1 24 ASP H H -4.979 14.839 -3.453 1.00 . A A . 109 ASP H 1 1
7 10139 1 1 24 ASP HA H -6.697 12.807 -2.227 1.00 . A A . 109 ASP HA 1 1
7 10140 1 1 24 ASP HB2 H -4.187 12.880 -3.843 1.00 . A A . 109 ASP HB2 1 1
7 10141 1 1 24 ASP HB3 H -4.302 11.533 -2.715 1.00 . A A . 109 ASP HB3 1 1
7 10142 1 1 24 ASP N N -5.651 14.548 -2.797 1.00 . A A . 109 ASP N 1 1
7 10143 1 1 24 ASP O O -5.373 12.219 -0.118 1.00 . A A . 109 ASP O 1 1
7 10144 1 1 24 ASP OD1 O -5.959 10.353 -4.057 1.00 . A A . 109 ASP OD1 1 1
7 10145 1 1 24 ASP OD2 O -6.393 12.256 -5.045 1.00 . A A . 109 ASP OD2 1 1
7 10146 1 1 25 TYR C C -4.381 14.457 1.700 1.00 . A A . 110 TYR C 1 1
7 10147 1 1 25 TYR CA C -3.427 13.923 0.647 1.00 . A A . 110 TYR CA 1 1
7 10148 1 1 25 TYR CB C -2.193 14.838 0.571 1.00 . A A . 110 TYR CB 1 1
7 10149 1 1 25 TYR CD1 C -1.690 14.296 2.990 1.00 . A A . 110 TYR CD1 1 1
7 10150 1 1 25 TYR CD2 C -1.417 16.546 2.266 1.00 . A A . 110 TYR CD2 1 1
7 10151 1 1 25 TYR CE1 C -1.289 14.658 4.259 1.00 . A A . 110 TYR CE1 1 1
7 10152 1 1 25 TYR CE2 C -1.015 16.907 3.536 1.00 . A A . 110 TYR CE2 1 1
7 10153 1 1 25 TYR CG C -1.758 15.238 1.983 1.00 . A A . 110 TYR CG 1 1
7 10154 1 1 25 TYR CZ C -0.947 15.967 4.542 1.00 . A A . 110 TYR CZ 1 1
7 10155 1 1 25 TYR H H -3.837 14.592 -1.349 1.00 . A A . 110 TYR H 1 1
7 10156 1 1 25 TYR HA H -3.146 12.900 0.899 1.00 . A A . 110 TYR HA 1 1
7 10157 1 1 25 TYR HB2 H -1.381 14.317 0.084 1.00 . A A . 110 TYR HB2 1 1
7 10158 1 1 25 TYR HB3 H -2.433 15.728 0.008 1.00 . A A . 110 TYR HB3 1 1
7 10159 1 1 25 TYR HD1 H -1.951 13.269 2.782 1.00 . A A . 110 TYR HD1 1 1
7 10160 1 1 25 TYR HD2 H -1.465 17.293 1.487 1.00 . A A . 110 TYR HD2 1 1
7 10161 1 1 25 TYR HE1 H -1.244 13.912 5.037 1.00 . A A . 110 TYR HE1 1 1
7 10162 1 1 25 TYR HE2 H -0.749 17.933 3.742 1.00 . A A . 110 TYR HE2 1 1
7 10163 1 1 25 TYR HH H -0.946 15.725 6.438 1.00 . A A . 110 TYR HH 1 1
7 10164 1 1 25 TYR N N -4.094 13.935 -0.670 1.00 . A A . 110 TYR N 1 1
7 10165 1 1 25 TYR O O -4.312 14.093 2.860 1.00 . A A . 110 TYR O 1 1
7 10166 1 1 25 TYR OH O -0.539 16.329 5.812 1.00 . A A . 110 TYR OH 1 1
7 10167 1 1 26 GLN C C -7.286 14.860 2.626 1.00 . A A . 111 GLN C 1 1
7 10168 1 1 26 GLN CA C -6.252 15.895 2.200 1.00 . A A . 111 GLN CA 1 1
7 10169 1 1 26 GLN CB C -6.975 17.047 1.483 1.00 . A A . 111 GLN CB 1 1
7 10170 1 1 26 GLN CD C -7.608 17.884 3.746 1.00 . A A . 111 GLN CD 1 1
7 10171 1 1 26 GLN CG C -8.136 17.532 2.354 1.00 . A A . 111 GLN CG 1 1
7 10172 1 1 26 GLN H H -5.281 15.559 0.314 1.00 . A A . 111 GLN H 1 1
7 10173 1 1 26 GLN HA H -5.727 16.258 3.083 1.00 . A A . 111 GLN HA 1 1
7 10174 1 1 26 GLN HB2 H -6.284 17.860 1.314 1.00 . A A . 111 GLN HB2 1 1
7 10175 1 1 26 GLN HB3 H -7.354 16.701 0.533 1.00 . A A . 111 GLN HB3 1 1
7 10176 1 1 26 GLN HE21 H -8.572 16.389 4.628 1.00 . A A . 111 GLN HE21 1 1
7 10177 1 1 26 GLN HE22 H -7.643 17.363 5.662 1.00 . A A . 111 GLN HE22 1 1
7 10178 1 1 26 GLN HG2 H -8.585 18.409 1.911 1.00 . A A . 111 GLN HG2 1 1
7 10179 1 1 26 GLN HG3 H -8.879 16.754 2.440 1.00 . A A . 111 GLN HG3 1 1
7 10180 1 1 26 GLN N N -5.268 15.308 1.262 1.00 . A A . 111 GLN N 1 1
7 10181 1 1 26 GLN NE2 N -7.971 17.151 4.763 1.00 . A A . 111 GLN NE2 1 1
7 10182 1 1 26 GLN O O -7.470 14.616 3.801 1.00 . A A . 111 GLN O 1 1
7 10183 1 1 26 GLN OE1 O -6.863 18.827 3.920 1.00 . A A . 111 GLN OE1 1 1
7 10184 1 1 27 VAL C C -8.345 12.130 2.854 1.00 . A A . 112 VAL C 1 1
7 10185 1 1 27 VAL CA C -8.969 13.246 2.026 1.00 . A A . 112 VAL CA 1 1
7 10186 1 1 27 VAL CB C -9.560 12.646 0.739 1.00 . A A . 112 VAL CB 1 1
7 10187 1 1 27 VAL CG1 C -10.180 13.766 -0.099 1.00 . A A . 112 VAL CG1 1 1
7 10188 1 1 27 VAL CG2 C -8.452 11.972 -0.065 1.00 . A A . 112 VAL CG2 1 1
7 10189 1 1 27 VAL H H -7.776 14.487 0.724 1.00 . A A . 112 VAL H 1 1
7 10190 1 1 27 VAL HA H -9.749 13.726 2.620 1.00 . A A . 112 VAL HA 1 1
7 10191 1 1 27 VAL HB H -10.318 11.919 0.992 1.00 . A A . 112 VAL HB 1 1
7 10192 1 1 27 VAL HG11 H -9.414 14.245 -0.689 1.00 . A A . 112 VAL HG11 1 1
7 10193 1 1 27 VAL HG12 H -10.638 14.496 0.550 1.00 . A A . 112 VAL HG12 1 1
7 10194 1 1 27 VAL HG13 H -10.931 13.354 -0.758 1.00 . A A . 112 VAL HG13 1 1
7 10195 1 1 27 VAL HG21 H -8.058 11.134 0.488 1.00 . A A . 112 VAL HG21 1 1
7 10196 1 1 27 VAL HG22 H -7.662 12.678 -0.252 1.00 . A A . 112 VAL HG22 1 1
7 10197 1 1 27 VAL HG23 H -8.847 11.623 -1.007 1.00 . A A . 112 VAL HG23 1 1
7 10198 1 1 27 VAL N N -7.950 14.264 1.666 1.00 . A A . 112 VAL N 1 1
7 10199 1 1 27 VAL O O -8.924 11.676 3.821 1.00 . A A . 112 VAL O 1 1
7 10200 1 1 28 LYS C C -6.459 10.983 4.705 1.00 . A A . 113 LYS C 1 1
7 10201 1 1 28 LYS CA C -6.508 10.620 3.232 1.00 . A A . 113 LYS CA 1 1
7 10202 1 1 28 LYS CB C -5.072 10.455 2.716 1.00 . A A . 113 LYS CB 1 1
7 10203 1 1 28 LYS CD C -2.922 9.237 3.103 1.00 . A A . 113 LYS CD 1 1
7 10204 1 1 28 LYS CE C -1.779 9.872 3.900 1.00 . A A . 113 LYS CE 1 1
7 10205 1 1 28 LYS CG C -4.263 9.637 3.730 1.00 . A A . 113 LYS CG 1 1
7 10206 1 1 28 LYS H H -6.735 12.093 1.674 1.00 . A A . 113 LYS H 1 1
7 10207 1 1 28 LYS HA H -7.077 9.696 3.110 1.00 . A A . 113 LYS HA 1 1
7 10208 1 1 28 LYS HB2 H -5.083 9.943 1.765 1.00 . A A . 113 LYS HB2 1 1
7 10209 1 1 28 LYS HB3 H -4.618 11.425 2.589 1.00 . A A . 113 LYS HB3 1 1
7 10210 1 1 28 LYS HD2 H -2.821 8.162 3.120 1.00 . A A . 113 LYS HD2 1 1
7 10211 1 1 28 LYS HD3 H -2.883 9.579 2.080 1.00 . A A . 113 LYS HD3 1 1
7 10212 1 1 28 LYS HE2 H -0.837 9.636 3.431 1.00 . A A . 113 LYS HE2 1 1
7 10213 1 1 28 LYS HE3 H -1.905 10.944 3.920 1.00 . A A . 113 LYS HE3 1 1
7 10214 1 1 28 LYS HG2 H -4.088 10.230 4.618 1.00 . A A . 113 LYS HG2 1 1
7 10215 1 1 28 LYS HG3 H -4.815 8.749 4.003 1.00 . A A . 113 LYS HG3 1 1
7 10216 1 1 28 LYS HZ1 H -1.373 8.397 5.311 1.00 . A A . 113 LYS HZ1 1 1
7 10217 1 1 28 LYS HZ2 H -2.742 9.338 5.666 1.00 . A A . 113 LYS HZ2 1 1
7 10218 1 1 28 LYS HZ3 H -1.186 9.982 5.892 1.00 . A A . 113 LYS HZ3 1 1
7 10219 1 1 28 LYS N N -7.170 11.704 2.464 1.00 . A A . 113 LYS N 1 1
7 10220 1 1 28 LYS NZ N -1.769 9.358 5.298 1.00 . A A . 113 LYS NZ 1 1
7 10221 1 1 28 LYS O O -6.867 10.215 5.552 1.00 . A A . 113 LYS O 1 1
7 10222 1 1 29 LEU C C -7.220 12.421 7.080 1.00 . A A . 114 LEU C 1 1
7 10223 1 1 29 LEU CA C -5.869 12.581 6.401 1.00 . A A . 114 LEU CA 1 1
7 10224 1 1 29 LEU CB C -5.489 14.066 6.434 1.00 . A A . 114 LEU CB 1 1
7 10225 1 1 29 LEU CD1 C -3.628 15.598 5.851 1.00 . A A . 114 LEU CD1 1 1
7 10226 1 1 29 LEU CD2 C -3.392 14.035 7.778 1.00 . A A . 114 LEU CD2 1 1
7 10227 1 1 29 LEU CG C -3.971 14.205 6.373 1.00 . A A . 114 LEU CG 1 1
7 10228 1 1 29 LEU H H -5.627 12.740 4.268 1.00 . A A . 114 LEU H 1 1
7 10229 1 1 29 LEU HA H -5.130 11.974 6.920 1.00 . A A . 114 LEU HA 1 1
7 10230 1 1 29 LEU HB2 H -5.931 14.572 5.589 1.00 . A A . 114 LEU HB2 1 1
7 10231 1 1 29 LEU HB3 H -5.856 14.515 7.344 1.00 . A A . 114 LEU HB3 1 1
7 10232 1 1 29 LEU HD11 H -4.427 16.284 6.095 1.00 . A A . 114 LEU HD11 1 1
7 10233 1 1 29 LEU HD12 H -3.502 15.567 4.779 1.00 . A A . 114 LEU HD12 1 1
7 10234 1 1 29 LEU HD13 H -2.713 15.944 6.307 1.00 . A A . 114 LEU HD13 1 1
7 10235 1 1 29 LEU HD21 H -2.324 14.197 7.754 1.00 . A A . 114 LEU HD21 1 1
7 10236 1 1 29 LEU HD22 H -3.591 13.036 8.137 1.00 . A A . 114 LEU HD22 1 1
7 10237 1 1 29 LEU HD23 H -3.844 14.751 8.448 1.00 . A A . 114 LEU HD23 1 1
7 10238 1 1 29 LEU HG H -3.560 13.455 5.713 1.00 . A A . 114 LEU HG 1 1
7 10239 1 1 29 LEU N N -5.952 12.152 4.987 1.00 . A A . 114 LEU N 1 1
7 10240 1 1 29 LEU O O -7.314 11.909 8.177 1.00 . A A . 114 LEU O 1 1
7 10241 1 1 30 ARG C C -9.969 11.307 7.251 1.00 . A A . 115 ARG C 1 1
7 10242 1 1 30 ARG CA C -9.603 12.758 6.978 1.00 . A A . 115 ARG CA 1 1
7 10243 1 1 30 ARG CB C -10.594 13.329 5.956 1.00 . A A . 115 ARG CB 1 1
7 10244 1 1 30 ARG CD C -13.035 13.691 5.631 1.00 . A A . 115 ARG CD 1 1
7 10245 1 1 30 ARG CG C -11.907 13.668 6.661 1.00 . A A . 115 ARG CG 1 1
7 10246 1 1 30 ARG CZ C -12.642 14.839 3.543 1.00 . A A . 115 ARG CZ 1 1
7 10247 1 1 30 ARG H H -8.112 13.270 5.522 1.00 . A A . 115 ARG H 1 1
7 10248 1 1 30 ARG HA H -9.642 13.318 7.911 1.00 . A A . 115 ARG HA 1 1
7 10249 1 1 30 ARG HB2 H -10.182 14.222 5.511 1.00 . A A . 115 ARG HB2 1 1
7 10250 1 1 30 ARG HB3 H -10.776 12.598 5.182 1.00 . A A . 115 ARG HB3 1 1
7 10251 1 1 30 ARG HD2 H -12.960 12.829 4.984 1.00 . A A . 115 ARG HD2 1 1
7 10252 1 1 30 ARG HD3 H -13.991 13.683 6.131 1.00 . A A . 115 ARG HD3 1 1
7 10253 1 1 30 ARG HE H -13.036 15.810 5.233 1.00 . A A . 115 ARG HE 1 1
7 10254 1 1 30 ARG HG2 H -12.118 12.924 7.415 1.00 . A A . 115 ARG HG2 1 1
7 10255 1 1 30 ARG HG3 H -11.826 14.636 7.133 1.00 . A A . 115 ARG HG3 1 1
7 10256 1 1 30 ARG HH11 H -11.552 16.517 3.538 1.00 . A A . 115 ARG HH11 1 1
7 10257 1 1 30 ARG HH12 H -11.685 15.704 2.015 1.00 . A A . 115 ARG HH12 1 1
7 10258 1 1 30 ARG HH21 H -13.677 13.138 3.328 1.00 . A A . 115 ARG HH21 1 1
7 10259 1 1 30 ARG HH22 H -12.918 13.740 1.893 1.00 . A A . 115 ARG HH22 1 1
7 10260 1 1 30 ARG N N -8.243 12.866 6.405 1.00 . A A . 115 ARG N 1 1
7 10261 1 1 30 ARG NE N -12.914 14.931 4.816 1.00 . A A . 115 ARG NE 1 1
7 10262 1 1 30 ARG NH1 N -11.901 15.758 2.989 1.00 . A A . 115 ARG NH1 1 1
7 10263 1 1 30 ARG NH2 N -13.116 13.826 2.869 1.00 . A A . 115 ARG NH2 1 1
7 10264 1 1 30 ARG O O -10.668 11.009 8.199 1.00 . A A . 115 ARG O 1 1
7 10265 1 1 31 ASN C C -9.087 8.436 7.843 1.00 . A A . 116 ASN C 1 1
7 10266 1 1 31 ASN CA C -9.817 8.990 6.622 1.00 . A A . 116 ASN CA 1 1
7 10267 1 1 31 ASN CB C -9.364 8.212 5.374 1.00 . A A . 116 ASN CB 1 1
7 10268 1 1 31 ASN CG C -10.551 8.042 4.426 1.00 . A A . 116 ASN CG 1 1
7 10269 1 1 31 ASN H H -8.940 10.705 5.653 1.00 . A A . 116 ASN H 1 1
7 10270 1 1 31 ASN HA H -10.888 8.887 6.776 1.00 . A A . 116 ASN HA 1 1
7 10271 1 1 31 ASN HB2 H -8.583 8.755 4.868 1.00 . A A . 116 ASN HB2 1 1
7 10272 1 1 31 ASN HB3 H -8.993 7.240 5.661 1.00 . A A . 116 ASN HB3 1 1
7 10273 1 1 31 ASN HD21 H -10.547 6.063 4.565 1.00 . A A . 116 ASN HD21 1 1
7 10274 1 1 31 ASN HD22 H -11.741 6.717 3.551 1.00 . A A . 116 ASN HD22 1 1
7 10275 1 1 31 ASN N N -9.496 10.423 6.413 1.00 . A A . 116 ASN N 1 1
7 10276 1 1 31 ASN ND2 N -10.983 6.841 4.159 1.00 . A A . 116 ASN ND2 1 1
7 10277 1 1 31 ASN O O -9.708 8.020 8.800 1.00 . A A . 116 ASN O 1 1
7 10278 1 1 31 ASN OD1 O -11.096 9.002 3.919 1.00 . A A . 116 ASN OD1 1 1
7 10279 1 1 32 LEU C C -7.531 8.486 10.255 1.00 . A A . 117 LEU C 1 1
7 10280 1 1 32 LEU CA C -6.995 7.943 8.942 1.00 . A A . 117 LEU CA 1 1
7 10281 1 1 32 LEU CB C -5.542 8.422 8.783 1.00 . A A . 117 LEU CB 1 1
7 10282 1 1 32 LEU CD1 C -3.662 8.342 7.152 1.00 . A A . 117 LEU CD1 1 1
7 10283 1 1 32 LEU CD2 C -4.288 6.299 8.441 1.00 . A A . 117 LEU CD2 1 1
7 10284 1 1 32 LEU CG C -4.828 7.552 7.751 1.00 . A A . 117 LEU CG 1 1
7 10285 1 1 32 LEU H H -7.329 8.825 7.011 1.00 . A A . 117 LEU H 1 1
7 10286 1 1 32 LEU HA H -7.049 6.855 8.952 1.00 . A A . 117 LEU HA 1 1
7 10287 1 1 32 LEU HB2 H -5.533 9.451 8.457 1.00 . A A . 117 LEU HB2 1 1
7 10288 1 1 32 LEU HB3 H -5.032 8.348 9.733 1.00 . A A . 117 LEU HB3 1 1
7 10289 1 1 32 LEU HD11 H -3.292 7.835 6.273 1.00 . A A . 117 LEU HD11 1 1
7 10290 1 1 32 LEU HD12 H -2.866 8.424 7.877 1.00 . A A . 117 LEU HD12 1 1
7 10291 1 1 32 LEU HD13 H -3.995 9.333 6.876 1.00 . A A . 117 LEU HD13 1 1
7 10292 1 1 32 LEU HD21 H -5.110 5.701 8.807 1.00 . A A . 117 LEU HD21 1 1
7 10293 1 1 32 LEU HD22 H -3.661 6.583 9.272 1.00 . A A . 117 LEU HD22 1 1
7 10294 1 1 32 LEU HD23 H -3.708 5.715 7.740 1.00 . A A . 117 LEU HD23 1 1
7 10295 1 1 32 LEU HG H -5.516 7.275 6.972 1.00 . A A . 117 LEU HG 1 1
7 10296 1 1 32 LEU N N -7.783 8.464 7.795 1.00 . A A . 117 LEU N 1 1
7 10297 1 1 32 LEU O O -7.765 7.747 11.194 1.00 . A A . 117 LEU O 1 1
7 10298 1 1 33 VAL C C -9.637 9.900 11.862 1.00 . A A . 118 VAL C 1 1
7 10299 1 1 33 VAL CA C -8.236 10.399 11.528 1.00 . A A . 118 VAL CA 1 1
7 10300 1 1 33 VAL CB C -8.294 11.909 11.297 1.00 . A A . 118 VAL CB 1 1
7 10301 1 1 33 VAL CG1 C -8.655 12.604 12.611 1.00 . A A . 118 VAL CG1 1 1
7 10302 1 1 33 VAL CG2 C -6.926 12.404 10.829 1.00 . A A . 118 VAL CG2 1 1
7 10303 1 1 33 VAL H H -7.529 10.318 9.503 1.00 . A A . 118 VAL H 1 1
7 10304 1 1 33 VAL HA H -7.569 10.161 12.352 1.00 . A A . 118 VAL HA 1 1
7 10305 1 1 33 VAL HB H -9.036 12.129 10.545 1.00 . A A . 118 VAL HB 1 1
7 10306 1 1 33 VAL HG11 H -8.403 13.651 12.551 1.00 . A A . 118 VAL HG11 1 1
7 10307 1 1 33 VAL HG12 H -8.105 12.151 13.425 1.00 . A A . 118 VAL HG12 1 1
7 10308 1 1 33 VAL HG13 H -9.714 12.502 12.799 1.00 . A A . 118 VAL HG13 1 1
7 10309 1 1 33 VAL HG21 H -6.395 11.601 10.338 1.00 . A A . 118 VAL HG21 1 1
7 10310 1 1 33 VAL HG22 H -6.351 12.744 11.677 1.00 . A A . 118 VAL HG22 1 1
7 10311 1 1 33 VAL HG23 H -7.051 13.222 10.135 1.00 . A A . 118 VAL HG23 1 1
7 10312 1 1 33 VAL N N -7.719 9.770 10.293 1.00 . A A . 118 VAL N 1 1
7 10313 1 1 33 VAL O O -9.863 9.328 12.910 1.00 . A A . 118 VAL O 1 1
7 10314 1 1 34 ARG C C -11.957 8.255 11.780 1.00 . A A . 119 ARG C 1 1
7 10315 1 1 34 ARG CA C -11.942 9.672 11.220 1.00 . A A . 119 ARG CA 1 1
7 10316 1 1 34 ARG CB C -12.705 9.688 9.890 1.00 . A A . 119 ARG CB 1 1
7 10317 1 1 34 ARG CD C -14.974 9.506 8.888 1.00 . A A . 119 ARG CD 1 1
7 10318 1 1 34 ARG CG C -14.133 9.196 10.126 1.00 . A A . 119 ARG CG 1 1
7 10319 1 1 34 ARG CZ C -17.145 8.900 8.022 1.00 . A A . 119 ARG CZ 1 1
7 10320 1 1 34 ARG H H -10.330 10.590 10.133 1.00 . A A . 119 ARG H 1 1
7 10321 1 1 34 ARG HA H -12.408 10.344 11.941 1.00 . A A . 119 ARG HA 1 1
7 10322 1 1 34 ARG HB2 H -12.730 10.694 9.499 1.00 . A A . 119 ARG HB2 1 1
7 10323 1 1 34 ARG HB3 H -12.212 9.043 9.180 1.00 . A A . 119 ARG HB3 1 1
7 10324 1 1 34 ARG HD2 H -15.185 10.564 8.843 1.00 . A A . 119 ARG HD2 1 1
7 10325 1 1 34 ARG HD3 H -14.439 9.210 7.997 1.00 . A A . 119 ARG HD3 1 1
7 10326 1 1 34 ARG HE H -16.429 8.147 9.719 1.00 . A A . 119 ARG HE 1 1
7 10327 1 1 34 ARG HG2 H -14.126 8.131 10.303 1.00 . A A . 119 ARG HG2 1 1
7 10328 1 1 34 ARG HG3 H -14.553 9.697 10.986 1.00 . A A . 119 ARG HG3 1 1
7 10329 1 1 34 ARG HH11 H -18.609 8.084 9.115 1.00 . A A . 119 ARG HH11 1 1
7 10330 1 1 34 ARG HH12 H -19.062 8.607 7.527 1.00 . A A . 119 ARG HH12 1 1
7 10331 1 1 34 ARG HH21 H -15.836 9.746 6.765 1.00 . A A . 119 ARG HH21 1 1
7 10332 1 1 34 ARG HH22 H -17.450 9.573 6.160 1.00 . A A . 119 ARG HH22 1 1
7 10333 1 1 34 ARG N N -10.555 10.127 10.967 1.00 . A A . 119 ARG N 1 1
7 10334 1 1 34 ARG NE N -16.255 8.751 8.966 1.00 . A A . 119 ARG NE 1 1
7 10335 1 1 34 ARG NH1 N -18.366 8.499 8.238 1.00 . A A . 119 ARG NH1 1 1
7 10336 1 1 34 ARG NH2 N -16.782 9.449 6.895 1.00 . A A . 119 ARG NH2 1 1
7 10337 1 1 34 ARG O O -12.761 7.930 12.636 1.00 . A A . 119 ARG O 1 1
7 10338 1 1 35 PHE C C -10.462 5.995 13.214 1.00 . A A . 120 PHE C 1 1
7 10339 1 1 35 PHE CA C -11.026 6.044 11.794 1.00 . A A . 120 PHE CA 1 1
7 10340 1 1 35 PHE CB C -10.134 5.204 10.855 1.00 . A A . 120 PHE CB 1 1
7 10341 1 1 35 PHE CD1 C -12.124 4.538 9.403 1.00 . A A . 120 PHE CD1 1 1
7 10342 1 1 35 PHE CD2 C -10.185 5.418 8.319 1.00 . A A . 120 PHE CD2 1 1
7 10343 1 1 35 PHE CE1 C -12.748 4.413 8.179 1.00 . A A . 120 PHE CE1 1 1
7 10344 1 1 35 PHE CE2 C -10.820 5.291 7.096 1.00 . A A . 120 PHE CE2 1 1
7 10345 1 1 35 PHE CG C -10.831 5.045 9.488 1.00 . A A . 120 PHE CG 1 1
7 10346 1 1 35 PHE CZ C -12.096 4.788 7.029 1.00 . A A . 120 PHE CZ 1 1
7 10347 1 1 35 PHE H H -10.434 7.736 10.609 1.00 . A A . 120 PHE H 1 1
7 10348 1 1 35 PHE HA H -12.042 5.654 11.812 1.00 . A A . 120 PHE HA 1 1
7 10349 1 1 35 PHE HB2 H -9.184 5.699 10.715 1.00 . A A . 120 PHE HB2 1 1
7 10350 1 1 35 PHE HB3 H -9.966 4.227 11.286 1.00 . A A . 120 PHE HB3 1 1
7 10351 1 1 35 PHE HD1 H -12.642 4.235 10.295 1.00 . A A . 120 PHE HD1 1 1
7 10352 1 1 35 PHE HD2 H -9.172 5.793 8.361 1.00 . A A . 120 PHE HD2 1 1
7 10353 1 1 35 PHE HE1 H -13.752 4.019 8.124 1.00 . A A . 120 PHE HE1 1 1
7 10354 1 1 35 PHE HE2 H -10.317 5.594 6.194 1.00 . A A . 120 PHE HE2 1 1
7 10355 1 1 35 PHE HZ H -12.589 4.690 6.072 1.00 . A A . 120 PHE HZ 1 1
7 10356 1 1 35 PHE N N -11.067 7.435 11.294 1.00 . A A . 120 PHE N 1 1
7 10357 1 1 35 PHE O O -10.792 5.112 13.980 1.00 . A A . 120 PHE O 1 1
7 10358 1 1 36 LEU C C -10.111 7.319 15.935 1.00 . A A . 121 LEU C 1 1
7 10359 1 1 36 LEU CA C -9.043 6.940 14.919 1.00 . A A . 121 LEU CA 1 1
7 10360 1 1 36 LEU CB C -7.899 7.976 14.998 1.00 . A A . 121 LEU CB 1 1
7 10361 1 1 36 LEU CD1 C -5.574 8.497 14.248 1.00 . A A . 121 LEU CD1 1 1
7 10362 1 1 36 LEU CD2 C -6.126 6.223 15.108 1.00 . A A . 121 LEU CD2 1 1
7 10363 1 1 36 LEU CG C -6.656 7.413 14.306 1.00 . A A . 121 LEU CG 1 1
7 10364 1 1 36 LEU H H -9.365 7.637 12.900 1.00 . A A . 121 LEU H 1 1
7 10365 1 1 36 LEU HA H -8.680 5.939 15.148 1.00 . A A . 121 LEU HA 1 1
7 10366 1 1 36 LEU HB2 H -8.201 8.892 14.515 1.00 . A A . 121 LEU HB2 1 1
7 10367 1 1 36 LEU HB3 H -7.671 8.186 16.037 1.00 . A A . 121 LEU HB3 1 1
7 10368 1 1 36 LEU HD11 H -5.344 8.836 15.248 1.00 . A A . 121 LEU HD11 1 1
7 10369 1 1 36 LEU HD12 H -5.925 9.333 13.661 1.00 . A A . 121 LEU HD12 1 1
7 10370 1 1 36 LEU HD13 H -4.680 8.096 13.795 1.00 . A A . 121 LEU HD13 1 1
7 10371 1 1 36 LEU HD21 H -6.618 5.317 14.787 1.00 . A A . 121 LEU HD21 1 1
7 10372 1 1 36 LEU HD22 H -6.317 6.379 16.159 1.00 . A A . 121 LEU HD22 1 1
7 10373 1 1 36 LEU HD23 H -5.063 6.123 14.952 1.00 . A A . 121 LEU HD23 1 1
7 10374 1 1 36 LEU HG H -6.907 7.095 13.305 1.00 . A A . 121 LEU HG 1 1
7 10375 1 1 36 LEU N N -9.618 6.942 13.547 1.00 . A A . 121 LEU N 1 1
7 10376 1 1 36 LEU O O -10.005 6.999 17.101 1.00 . A A . 121 LEU O 1 1
7 10377 1 1 37 SER C C -13.349 7.393 16.391 1.00 . A A . 122 SER C 1 1
7 10378 1 1 37 SER CA C -12.211 8.412 16.387 1.00 . A A . 122 SER CA 1 1
7 10379 1 1 37 SER CB C -12.763 9.766 15.914 1.00 . A A . 122 SER CB 1 1
7 10380 1 1 37 SER H H -11.166 8.244 14.526 1.00 . A A . 122 SER H 1 1
7 10381 1 1 37 SER HA H -11.806 8.492 17.388 1.00 . A A . 122 SER HA 1 1
7 10382 1 1 37 SER HB2 H -12.015 10.539 16.011 1.00 . A A . 122 SER HB2 1 1
7 10383 1 1 37 SER HB3 H -13.114 9.704 14.894 1.00 . A A . 122 SER HB3 1 1
7 10384 1 1 37 SER HG H -14.560 10.413 16.278 1.00 . A A . 122 SER HG 1 1
7 10385 1 1 37 SER N N -11.127 8.002 15.469 1.00 . A A . 122 SER N 1 1
7 10386 1 1 37 SER O O -14.141 7.358 17.311 1.00 . A A . 122 SER O 1 1
7 10387 1 1 37 SER OG O -13.849 10.023 16.792 1.00 . A A . 122 SER OG 1 1
7 10388 1 1 38 GLU C C -13.976 4.265 14.697 1.00 . A A . 123 GLU C 1 1
7 10389 1 1 38 GLU CA C -14.491 5.567 15.295 1.00 . A A . 123 GLU CA 1 1
7 10390 1 1 38 GLU CB C -15.624 6.110 14.405 1.00 . A A . 123 GLU CB 1 1
7 10391 1 1 38 GLU CD C -16.494 7.623 16.194 1.00 . A A . 123 GLU CD 1 1
7 10392 1 1 38 GLU CG C -15.905 7.568 14.781 1.00 . A A . 123 GLU CG 1 1
7 10393 1 1 38 GLU H H -12.755 6.644 14.643 1.00 . A A . 123 GLU H 1 1
7 10394 1 1 38 GLU HA H -14.848 5.373 16.297 1.00 . A A . 123 GLU HA 1 1
7 10395 1 1 38 GLU HB2 H -15.329 6.053 13.368 1.00 . A A . 123 GLU HB2 1 1
7 10396 1 1 38 GLU HB3 H -16.516 5.519 14.553 1.00 . A A . 123 GLU HB3 1 1
7 10397 1 1 38 GLU HG2 H -14.989 8.135 14.753 1.00 . A A . 123 GLU HG2 1 1
7 10398 1 1 38 GLU HG3 H -16.611 7.996 14.083 1.00 . A A . 123 GLU HG3 1 1
7 10399 1 1 38 GLU N N -13.412 6.582 15.360 1.00 . A A . 123 GLU N 1 1
7 10400 1 1 38 GLU O O -14.389 3.194 15.093 1.00 . A A . 123 GLU O 1 1
7 10401 1 1 38 GLU OE1 O -17.079 6.623 16.575 1.00 . A A . 123 GLU OE1 1 1
7 10402 1 1 38 GLU OE2 O -16.325 8.662 16.811 1.00 . A A . 123 GLU OE2 1 1
7 10403 1 1 39 GLY C C -11.558 2.457 14.073 1.00 . A A . 124 GLY C 1 1
7 10404 1 1 39 GLY CA C -12.535 3.149 13.122 1.00 . A A . 124 GLY CA 1 1
7 10405 1 1 39 GLY H H -12.784 5.265 13.461 1.00 . A A . 124 GLY H 1 1
7 10406 1 1 39 GLY HA2 H -13.346 2.475 12.887 1.00 . A A . 124 GLY HA2 1 1
7 10407 1 1 39 GLY HA3 H -12.018 3.415 12.214 1.00 . A A . 124 GLY HA3 1 1
7 10408 1 1 39 GLY N N -13.087 4.379 13.754 1.00 . A A . 124 GLY N 1 1
7 10409 1 1 39 GLY O O -10.783 1.617 13.665 1.00 . A A . 124 GLY O 1 1
7 10410 1 1 40 ASP C C -9.249 2.476 15.959 1.00 . A A . 125 ASP C 1 1
7 10411 1 1 40 ASP CA C -10.700 2.208 16.315 1.00 . A A . 125 ASP CA 1 1
7 10412 1 1 40 ASP CB C -10.938 0.693 16.305 1.00 . A A . 125 ASP CB 1 1
7 10413 1 1 40 ASP CG C -10.521 0.108 17.656 1.00 . A A . 125 ASP CG 1 1
7 10414 1 1 40 ASP H H -12.255 3.517 15.607 1.00 . A A . 125 ASP H 1 1
7 10415 1 1 40 ASP HA H -10.902 2.621 17.295 1.00 . A A . 125 ASP HA 1 1
7 10416 1 1 40 ASP HB2 H -11.986 0.490 16.135 1.00 . A A . 125 ASP HB2 1 1
7 10417 1 1 40 ASP HB3 H -10.354 0.237 15.522 1.00 . A A . 125 ASP HB3 1 1
7 10418 1 1 40 ASP N N -11.614 2.830 15.325 1.00 . A A . 125 ASP N 1 1
7 10419 1 1 40 ASP O O -8.864 3.601 15.707 1.00 . A A . 125 ASP O 1 1
7 10420 1 1 40 ASP OD1 O -9.786 0.800 18.343 1.00 . A A . 125 ASP OD1 1 1
7 10421 1 1 40 ASP OD2 O -10.957 -0.999 17.924 1.00 . A A . 125 ASP OD2 1 1
7 10422 1 1 41 LYS C C -6.865 1.972 14.146 1.00 . A A . 126 LYS C 1 1
7 10423 1 1 41 LYS CA C -7.035 1.609 15.614 1.00 . A A . 126 LYS CA 1 1
7 10424 1 1 41 LYS CB C -6.310 0.280 15.875 1.00 . A A . 126 LYS CB 1 1
7 10425 1 1 41 LYS CD C -5.667 -1.270 17.715 1.00 . A A . 126 LYS CD 1 1
7 10426 1 1 41 LYS CE C -5.703 -1.426 19.236 1.00 . A A . 126 LYS CE 1 1
7 10427 1 1 41 LYS CG C -5.924 0.194 17.351 1.00 . A A . 126 LYS CG 1 1
7 10428 1 1 41 LYS H H -8.824 0.553 16.168 1.00 . A A . 126 LYS H 1 1
7 10429 1 1 41 LYS HA H -6.617 2.407 16.228 1.00 . A A . 126 LYS HA 1 1
7 10430 1 1 41 LYS HB2 H -6.962 -0.542 15.621 1.00 . A A . 126 LYS HB2 1 1
7 10431 1 1 41 LYS HB3 H -5.421 0.228 15.264 1.00 . A A . 126 LYS HB3 1 1
7 10432 1 1 41 LYS HD2 H -6.430 -1.894 17.270 1.00 . A A . 126 LYS HD2 1 1
7 10433 1 1 41 LYS HD3 H -4.701 -1.574 17.342 1.00 . A A . 126 LYS HD3 1 1
7 10434 1 1 41 LYS HE2 H -6.707 -1.253 19.595 1.00 . A A . 126 LYS HE2 1 1
7 10435 1 1 41 LYS HE3 H -5.401 -2.429 19.504 1.00 . A A . 126 LYS HE3 1 1
7 10436 1 1 41 LYS HG2 H -5.029 0.773 17.526 1.00 . A A . 126 LYS HG2 1 1
7 10437 1 1 41 LYS HG3 H -6.724 0.587 17.960 1.00 . A A . 126 LYS HG3 1 1
7 10438 1 1 41 LYS HZ1 H -4.345 0.149 19.152 1.00 . A A . 126 LYS HZ1 1 1
7 10439 1 1 41 LYS HZ2 H -4.036 -0.967 20.395 1.00 . A A . 126 LYS HZ2 1 1
7 10440 1 1 41 LYS HZ3 H -5.313 0.143 20.547 1.00 . A A . 126 LYS HZ3 1 1
7 10441 1 1 41 LYS N N -8.467 1.438 15.950 1.00 . A A . 126 LYS N 1 1
7 10442 1 1 41 LYS NZ N -4.780 -0.452 19.881 1.00 . A A . 126 LYS NZ 1 1
7 10443 1 1 41 LYS O O -7.694 1.639 13.322 1.00 . A A . 126 LYS O 1 1
7 10444 1 1 42 ALA C C -4.057 2.957 12.119 1.00 . A A . 127 ALA C 1 1
7 10445 1 1 42 ALA CA C -5.541 3.048 12.443 1.00 . A A . 127 ALA CA 1 1
7 10446 1 1 42 ALA CB C -6.005 4.500 12.264 1.00 . A A . 127 ALA CB 1 1
7 10447 1 1 42 ALA H H -5.153 2.895 14.551 1.00 . A A . 127 ALA H 1 1
7 10448 1 1 42 ALA HA H -6.089 2.382 11.781 1.00 . A A . 127 ALA HA 1 1
7 10449 1 1 42 ALA HB1 H -7.039 4.591 12.562 1.00 . A A . 127 ALA HB1 1 1
7 10450 1 1 42 ALA HB2 H -5.907 4.790 11.229 1.00 . A A . 127 ALA HB2 1 1
7 10451 1 1 42 ALA HB3 H -5.399 5.153 12.875 1.00 . A A . 127 ALA HB3 1 1
7 10452 1 1 42 ALA N N -5.791 2.650 13.849 1.00 . A A . 127 ALA N 1 1
7 10453 1 1 42 ALA O O -3.222 3.257 12.949 1.00 . A A . 127 ALA O 1 1
7 10454 1 1 43 LYS C C -2.121 2.812 9.063 1.00 . A A . 128 LYS C 1 1
7 10455 1 1 43 LYS CA C -2.325 2.427 10.523 1.00 . A A . 128 LYS CA 1 1
7 10456 1 1 43 LYS CB C -1.889 0.964 10.719 1.00 . A A . 128 LYS CB 1 1
7 10457 1 1 43 LYS CD C -2.119 -1.368 9.867 1.00 . A A . 128 LYS CD 1 1
7 10458 1 1 43 LYS CE C -0.817 -1.674 9.129 1.00 . A A . 128 LYS CE 1 1
7 10459 1 1 43 LYS CG C -2.501 0.093 9.618 1.00 . A A . 128 LYS CG 1 1
7 10460 1 1 43 LYS H H -4.462 2.308 10.279 1.00 . A A . 128 LYS H 1 1
7 10461 1 1 43 LYS HA H -1.730 3.092 11.147 1.00 . A A . 128 LYS HA 1 1
7 10462 1 1 43 LYS HB2 H -0.813 0.899 10.674 1.00 . A A . 128 LYS HB2 1 1
7 10463 1 1 43 LYS HB3 H -2.225 0.614 11.683 1.00 . A A . 128 LYS HB3 1 1
7 10464 1 1 43 LYS HD2 H -1.985 -1.535 10.925 1.00 . A A . 128 LYS HD2 1 1
7 10465 1 1 43 LYS HD3 H -2.902 -2.017 9.503 1.00 . A A . 128 LYS HD3 1 1
7 10466 1 1 43 LYS HE2 H -0.082 -0.918 9.364 1.00 . A A . 128 LYS HE2 1 1
7 10467 1 1 43 LYS HE3 H -0.442 -2.638 9.439 1.00 . A A . 128 LYS HE3 1 1
7 10468 1 1 43 LYS HG2 H -3.576 0.195 9.629 1.00 . A A . 128 LYS HG2 1 1
7 10469 1 1 43 LYS HG3 H -2.124 0.405 8.656 1.00 . A A . 128 LYS HG3 1 1
7 10470 1 1 43 LYS HZ1 H -1.684 -0.908 7.400 1.00 . A A . 128 LYS HZ1 1 1
7 10471 1 1 43 LYS HZ2 H -1.481 -2.594 7.386 1.00 . A A . 128 LYS HZ2 1 1
7 10472 1 1 43 LYS HZ3 H -0.140 -1.577 7.164 1.00 . A A . 128 LYS HZ3 1 1
7 10473 1 1 43 LYS N N -3.753 2.543 10.916 1.00 . A A . 128 LYS N 1 1
7 10474 1 1 43 LYS NZ N -1.048 -1.690 7.659 1.00 . A A . 128 LYS NZ 1 1
7 10475 1 1 43 LYS O O -2.968 2.565 8.227 1.00 . A A . 128 LYS O 1 1
7 10476 1 1 44 VAL C C 0.346 2.912 6.788 1.00 . A A . 129 VAL C 1 1
7 10477 1 1 44 VAL CA C -0.689 3.836 7.399 1.00 . A A . 129 VAL CA 1 1
7 10478 1 1 44 VAL CB C -0.105 5.256 7.434 1.00 . A A . 129 VAL CB 1 1
7 10479 1 1 44 VAL CG1 C 0.215 5.703 6.008 1.00 . A A . 129 VAL CG1 1 1
7 10480 1 1 44 VAL CG2 C -1.130 6.207 8.046 1.00 . A A . 129 VAL CG2 1 1
7 10481 1 1 44 VAL H H -0.343 3.589 9.501 1.00 . A A . 129 VAL H 1 1
7 10482 1 1 44 VAL HA H -1.596 3.804 6.803 1.00 . A A . 129 VAL HA 1 1
7 10483 1 1 44 VAL HB H 0.794 5.260 8.027 1.00 . A A . 129 VAL HB 1 1
7 10484 1 1 44 VAL HG11 H 0.481 6.749 6.003 1.00 . A A . 129 VAL HG11 1 1
7 10485 1 1 44 VAL HG12 H -0.648 5.553 5.376 1.00 . A A . 129 VAL HG12 1 1
7 10486 1 1 44 VAL HG13 H 1.043 5.125 5.621 1.00 . A A . 129 VAL HG13 1 1
7 10487 1 1 44 VAL HG21 H -1.754 6.621 7.269 1.00 . A A . 129 VAL HG21 1 1
7 10488 1 1 44 VAL HG22 H -0.622 7.010 8.560 1.00 . A A . 129 VAL HG22 1 1
7 10489 1 1 44 VAL HG23 H -1.748 5.671 8.749 1.00 . A A . 129 VAL HG23 1 1
7 10490 1 1 44 VAL N N -0.991 3.419 8.790 1.00 . A A . 129 VAL N 1 1
7 10491 1 1 44 VAL O O 1.301 2.539 7.441 1.00 . A A . 129 VAL O 1 1
7 10492 1 1 45 SER C C 1.509 2.200 3.509 1.00 . A A . 130 SER C 1 1
7 10493 1 1 45 SER CA C 1.104 1.644 4.869 1.00 . A A . 130 SER CA 1 1
7 10494 1 1 45 SER CB C 0.428 0.280 4.662 1.00 . A A . 130 SER CB 1 1
7 10495 1 1 45 SER H H -0.661 2.873 5.067 1.00 . A A . 130 SER H 1 1
7 10496 1 1 45 SER HA H 1.995 1.543 5.486 1.00 . A A . 130 SER HA 1 1
7 10497 1 1 45 SER HB2 H 0.389 -0.273 5.590 1.00 . A A . 130 SER HB2 1 1
7 10498 1 1 45 SER HB3 H -0.565 0.403 4.254 1.00 . A A . 130 SER HB3 1 1
7 10499 1 1 45 SER HG H 1.988 0.207 3.507 1.00 . A A . 130 SER HG 1 1
7 10500 1 1 45 SER N N 0.136 2.552 5.546 1.00 . A A . 130 SER N 1 1
7 10501 1 1 45 SER O O 0.696 2.308 2.616 1.00 . A A . 130 SER O 1 1
7 10502 1 1 45 SER OG O 1.265 -0.384 3.729 1.00 . A A . 130 SER OG 1 1
7 10503 1 1 46 LEU C C 3.958 2.008 1.268 1.00 . A A . 131 LEU C 1 1
7 10504 1 1 46 LEU CA C 3.249 3.084 2.079 1.00 . A A . 131 LEU CA 1 1
7 10505 1 1 46 LEU CB C 4.250 4.215 2.377 1.00 . A A . 131 LEU CB 1 1
7 10506 1 1 46 LEU CD1 C 2.577 5.911 3.142 1.00 . A A . 131 LEU CD1 1 1
7 10507 1 1 46 LEU CD2 C 4.676 6.647 2.013 1.00 . A A . 131 LEU CD2 1 1
7 10508 1 1 46 LEU CG C 3.597 5.563 2.054 1.00 . A A . 131 LEU CG 1 1
7 10509 1 1 46 LEU H H 3.389 2.422 4.123 1.00 . A A . 131 LEU H 1 1
7 10510 1 1 46 LEU HA H 2.400 3.459 1.510 1.00 . A A . 131 LEU HA 1 1
7 10511 1 1 46 LEU HB2 H 4.533 4.187 3.418 1.00 . A A . 131 LEU HB2 1 1
7 10512 1 1 46 LEU HB3 H 5.133 4.088 1.767 1.00 . A A . 131 LEU HB3 1 1
7 10513 1 1 46 LEU HD11 H 2.803 5.367 4.045 1.00 . A A . 131 LEU HD11 1 1
7 10514 1 1 46 LEU HD12 H 1.584 5.648 2.807 1.00 . A A . 131 LEU HD12 1 1
7 10515 1 1 46 LEU HD13 H 2.613 6.972 3.349 1.00 . A A . 131 LEU HD13 1 1
7 10516 1 1 46 LEU HD21 H 4.213 7.623 1.986 1.00 . A A . 131 LEU HD21 1 1
7 10517 1 1 46 LEU HD22 H 5.287 6.521 1.133 1.00 . A A . 131 LEU HD22 1 1
7 10518 1 1 46 LEU HD23 H 5.299 6.574 2.893 1.00 . A A . 131 LEU HD23 1 1
7 10519 1 1 46 LEU HG H 3.100 5.507 1.096 1.00 . A A . 131 LEU HG 1 1
7 10520 1 1 46 LEU N N 2.768 2.533 3.374 1.00 . A A . 131 LEU N 1 1
7 10521 1 1 46 LEU O O 4.894 1.392 1.737 1.00 . A A . 131 LEU O 1 1
7 10522 1 1 47 ARG C C 4.998 1.415 -1.873 1.00 . A A . 132 ARG C 1 1
7 10523 1 1 47 ARG CA C 4.117 0.771 -0.810 1.00 . A A . 132 ARG CA 1 1
7 10524 1 1 47 ARG CB C 2.996 -0.009 -1.514 1.00 . A A . 132 ARG CB 1 1
7 10525 1 1 47 ARG CD C 1.391 -1.898 -1.266 1.00 . A A . 132 ARG CD 1 1
7 10526 1 1 47 ARG CG C 2.353 -0.973 -0.517 1.00 . A A . 132 ARG CG 1 1
7 10527 1 1 47 ARG CZ C 0.294 -2.771 0.702 1.00 . A A . 132 ARG CZ 1 1
7 10528 1 1 47 ARG H H 2.735 2.332 -0.272 1.00 . A A . 132 ARG H 1 1
7 10529 1 1 47 ARG HA H 4.726 0.107 -0.200 1.00 . A A . 132 ARG HA 1 1
7 10530 1 1 47 ARG HB2 H 2.251 0.680 -1.883 1.00 . A A . 132 ARG HB2 1 1
7 10531 1 1 47 ARG HB3 H 3.406 -0.565 -2.343 1.00 . A A . 132 ARG HB3 1 1
7 10532 1 1 47 ARG HD2 H 0.508 -1.350 -1.561 1.00 . A A . 132 ARG HD2 1 1
7 10533 1 1 47 ARG HD3 H 1.875 -2.296 -2.146 1.00 . A A . 132 ARG HD3 1 1
7 10534 1 1 47 ARG HE H 1.269 -3.939 -0.578 1.00 . A A . 132 ARG HE 1 1
7 10535 1 1 47 ARG HG2 H 3.120 -1.560 -0.035 1.00 . A A . 132 ARG HG2 1 1
7 10536 1 1 47 ARG HG3 H 1.811 -0.415 0.232 1.00 . A A . 132 ARG HG3 1 1
7 10537 1 1 47 ARG HH11 H 1.811 -1.849 1.626 1.00 . A A . 132 ARG HH11 1 1
7 10538 1 1 47 ARG HH12 H 0.330 -1.935 2.520 1.00 . A A . 132 ARG HH12 1 1
7 10539 1 1 47 ARG HH21 H -1.350 -3.647 -0.035 1.00 . A A . 132 ARG HH21 1 1
7 10540 1 1 47 ARG HH22 H -1.506 -2.980 1.556 1.00 . A A . 132 ARG HH22 1 1
7 10541 1 1 47 ARG N N 3.492 1.804 0.059 1.00 . A A . 132 ARG N 1 1
7 10542 1 1 47 ARG NE N 1.000 -3.022 -0.368 1.00 . A A . 132 ARG NE 1 1
7 10543 1 1 47 ARG NH1 N 0.856 -2.135 1.693 1.00 . A A . 132 ARG NH1 1 1
7 10544 1 1 47 ARG NH2 N -0.951 -3.163 0.744 1.00 . A A . 132 ARG NH2 1 1
7 10545 1 1 47 ARG O O 4.614 2.389 -2.492 1.00 . A A . 132 ARG O 1 1
7 10546 1 1 48 PHE C C 7.115 0.539 -4.333 1.00 . A A . 133 PHE C 1 1
7 10547 1 1 48 PHE CA C 7.097 1.409 -3.081 1.00 . A A . 133 PHE CA 1 1
7 10548 1 1 48 PHE CB C 8.509 1.432 -2.477 1.00 . A A . 133 PHE CB 1 1
7 10549 1 1 48 PHE CD1 C 7.860 2.248 -0.169 1.00 . A A . 133 PHE CD1 1 1
7 10550 1 1 48 PHE CD2 C 9.295 3.624 -1.486 1.00 . A A . 133 PHE CD2 1 1
7 10551 1 1 48 PHE CE1 C 7.904 3.179 0.849 1.00 . A A . 133 PHE CE1 1 1
7 10552 1 1 48 PHE CE2 C 9.337 4.553 -0.466 1.00 . A A . 133 PHE CE2 1 1
7 10553 1 1 48 PHE CG C 8.556 2.462 -1.346 1.00 . A A . 133 PHE CG 1 1
7 10554 1 1 48 PHE CZ C 8.642 4.329 0.699 1.00 . A A . 133 PHE CZ 1 1
7 10555 1 1 48 PHE H H 6.425 0.067 -1.539 1.00 . A A . 133 PHE H 1 1
7 10556 1 1 48 PHE HA H 6.777 2.414 -3.353 1.00 . A A . 133 PHE HA 1 1
7 10557 1 1 48 PHE HB2 H 8.754 0.457 -2.082 1.00 . A A . 133 PHE HB2 1 1
7 10558 1 1 48 PHE HB3 H 9.228 1.701 -3.236 1.00 . A A . 133 PHE HB3 1 1
7 10559 1 1 48 PHE HD1 H 7.280 1.345 -0.045 1.00 . A A . 133 PHE HD1 1 1
7 10560 1 1 48 PHE HD2 H 9.844 3.803 -2.398 1.00 . A A . 133 PHE HD2 1 1
7 10561 1 1 48 PHE HE1 H 7.358 3.005 1.764 1.00 . A A . 133 PHE HE1 1 1
7 10562 1 1 48 PHE HE2 H 9.917 5.457 -0.582 1.00 . A A . 133 PHE HE2 1 1
7 10563 1 1 48 PHE HZ H 8.676 5.057 1.497 1.00 . A A . 133 PHE HZ 1 1
7 10564 1 1 48 PHE N N 6.166 0.853 -2.065 1.00 . A A . 133 PHE N 1 1
7 10565 1 1 48 PHE O O 6.999 -0.668 -4.252 1.00 . A A . 133 PHE O 1 1
7 10566 1 1 49 ARG C C 8.364 0.958 -7.674 1.00 . A A . 134 ARG C 1 1
7 10567 1 1 49 ARG CA C 7.289 0.406 -6.745 1.00 . A A . 134 ARG CA 1 1
7 10568 1 1 49 ARG CB C 5.917 0.551 -7.429 1.00 . A A . 134 ARG CB 1 1
7 10569 1 1 49 ARG CD C 4.668 -1.373 -6.447 1.00 . A A . 134 ARG CD 1 1
7 10570 1 1 49 ARG CG C 5.342 -0.840 -7.712 1.00 . A A . 134 ARG CG 1 1
7 10571 1 1 49 ARG CZ C 4.038 -3.638 -5.892 1.00 . A A . 134 ARG CZ 1 1
7 10572 1 1 49 ARG H H 7.351 2.147 -5.481 1.00 . A A . 134 ARG H 1 1
7 10573 1 1 49 ARG HA H 7.510 -0.639 -6.531 1.00 . A A . 134 ARG HA 1 1
7 10574 1 1 49 ARG HB2 H 5.245 1.095 -6.781 1.00 . A A . 134 ARG HB2 1 1
7 10575 1 1 49 ARG HB3 H 6.027 1.093 -8.357 1.00 . A A . 134 ARG HB3 1 1
7 10576 1 1 49 ARG HD2 H 5.043 -0.847 -5.581 1.00 . A A . 134 ARG HD2 1 1
7 10577 1 1 49 ARG HD3 H 3.599 -1.234 -6.513 1.00 . A A . 134 ARG HD3 1 1
7 10578 1 1 49 ARG HE H 5.859 -3.169 -6.537 1.00 . A A . 134 ARG HE 1 1
7 10579 1 1 49 ARG HG2 H 4.615 -0.777 -8.509 1.00 . A A . 134 ARG HG2 1 1
7 10580 1 1 49 ARG HG3 H 6.136 -1.509 -8.009 1.00 . A A . 134 ARG HG3 1 1
7 10581 1 1 49 ARG HH11 H 3.779 -2.637 -4.178 1.00 . A A . 134 ARG HH11 1 1
7 10582 1 1 49 ARG HH12 H 2.773 -4.029 -4.393 1.00 . A A . 134 ARG HH12 1 1
7 10583 1 1 49 ARG HH21 H 4.131 -4.780 -7.535 1.00 . A A . 134 ARG HH21 1 1
7 10584 1 1 49 ARG HH22 H 2.977 -5.275 -6.342 1.00 . A A . 134 ARG HH22 1 1
7 10585 1 1 49 ARG N N 7.260 1.172 -5.470 1.00 . A A . 134 ARG N 1 1
7 10586 1 1 49 ARG NE N 4.970 -2.826 -6.312 1.00 . A A . 134 ARG NE 1 1
7 10587 1 1 49 ARG NH1 N 3.487 -3.417 -4.731 1.00 . A A . 134 ARG NH1 1 1
7 10588 1 1 49 ARG NH2 N 3.688 -4.641 -6.648 1.00 . A A . 134 ARG NH2 1 1
7 10589 1 1 49 ARG O O 8.935 0.234 -8.467 1.00 . A A . 134 ARG O 1 1
7 10590 1 1 50 GLY C C 10.990 2.958 -7.685 1.00 . A A . 135 GLY C 1 1
7 10591 1 1 50 GLY CA C 9.657 2.860 -8.429 1.00 . A A . 135 GLY CA 1 1
7 10592 1 1 50 GLY H H 8.135 2.777 -6.901 1.00 . A A . 135 GLY H 1 1
7 10593 1 1 50 GLY HA2 H 9.787 2.261 -9.318 1.00 . A A . 135 GLY HA2 1 1
7 10594 1 1 50 GLY HA3 H 9.334 3.851 -8.712 1.00 . A A . 135 GLY HA3 1 1
7 10595 1 1 50 GLY N N 8.620 2.234 -7.558 1.00 . A A . 135 GLY N 1 1
7 10596 1 1 50 GLY O O 11.491 1.976 -7.173 1.00 . A A . 135 GLY O 1 1
7 10597 1 1 51 ARG C C 12.677 4.083 -5.444 1.00 . A A . 136 ARG C 1 1
7 10598 1 1 51 ARG CA C 12.832 4.325 -6.940 1.00 . A A . 136 ARG CA 1 1
7 10599 1 1 51 ARG CB C 13.305 5.769 -7.159 1.00 . A A . 136 ARG CB 1 1
7 10600 1 1 51 ARG CD C 15.503 5.362 -8.262 1.00 . A A . 136 ARG CD 1 1
7 10601 1 1 51 ARG CG C 14.822 5.832 -6.976 1.00 . A A . 136 ARG CG 1 1
7 10602 1 1 51 ARG CZ C 17.315 3.850 -8.776 1.00 . A A . 136 ARG CZ 1 1
7 10603 1 1 51 ARG H H 11.097 4.906 -8.071 1.00 . A A . 136 ARG H 1 1
7 10604 1 1 51 ARG HA H 13.555 3.615 -7.340 1.00 . A A . 136 ARG HA 1 1
7 10605 1 1 51 ARG HB2 H 13.045 6.088 -8.157 1.00 . A A . 136 ARG HB2 1 1
7 10606 1 1 51 ARG HB3 H 12.824 6.420 -6.443 1.00 . A A . 136 ARG HB3 1 1
7 10607 1 1 51 ARG HD2 H 14.854 4.681 -8.793 1.00 . A A . 136 ARG HD2 1 1
7 10608 1 1 51 ARG HD3 H 15.723 6.210 -8.892 1.00 . A A . 136 ARG HD3 1 1
7 10609 1 1 51 ARG HE H 17.195 4.815 -7.041 1.00 . A A . 136 ARG HE 1 1
7 10610 1 1 51 ARG HG2 H 15.120 6.847 -6.758 1.00 . A A . 136 ARG HG2 1 1
7 10611 1 1 51 ARG HG3 H 15.115 5.193 -6.156 1.00 . A A . 136 ARG HG3 1 1
7 10612 1 1 51 ARG HH11 H 19.181 4.352 -8.250 1.00 . A A . 136 ARG HH11 1 1
7 10613 1 1 51 ARG HH12 H 19.050 3.166 -9.506 1.00 . A A . 136 ARG HH12 1 1
7 10614 1 1 51 ARG HH21 H 15.545 3.202 -9.450 1.00 . A A . 136 ARG HH21 1 1
7 10615 1 1 51 ARG HH22 H 16.937 2.498 -10.203 1.00 . A A . 136 ARG HH22 1 1
7 10616 1 1 51 ARG N N 11.537 4.143 -7.642 1.00 . A A . 136 ARG N 1 1
7 10617 1 1 51 ARG NE N 16.773 4.664 -7.912 1.00 . A A . 136 ARG NE 1 1
7 10618 1 1 51 ARG NH1 N 18.617 3.784 -8.849 1.00 . A A . 136 ARG NH1 1 1
7 10619 1 1 51 ARG NH2 N 16.538 3.127 -9.535 1.00 . A A . 136 ARG NH2 1 1
7 10620 1 1 51 ARG O O 11.672 4.432 -4.858 1.00 . A A . 136 ARG O 1 1
7 10621 1 1 52 GLU C C 14.280 4.336 -2.596 1.00 . A A . 137 GLU C 1 1
7 10622 1 1 52 GLU CA C 13.612 3.221 -3.395 1.00 . A A . 137 GLU CA 1 1
7 10623 1 1 52 GLU CB C 14.354 1.906 -3.112 1.00 . A A . 137 GLU CB 1 1
7 10624 1 1 52 GLU CD C 14.872 -0.366 -4.003 1.00 . A A . 137 GLU CD 1 1
7 10625 1 1 52 GLU CG C 14.243 0.990 -4.332 1.00 . A A . 137 GLU CG 1 1
7 10626 1 1 52 GLU H H 14.474 3.233 -5.366 1.00 . A A . 137 GLU H 1 1
7 10627 1 1 52 GLU HA H 12.566 3.147 -3.097 1.00 . A A . 137 GLU HA 1 1
7 10628 1 1 52 GLU HB2 H 15.394 2.114 -2.909 1.00 . A A . 137 GLU HB2 1 1
7 10629 1 1 52 GLU HB3 H 13.916 1.420 -2.253 1.00 . A A . 137 GLU HB3 1 1
7 10630 1 1 52 GLU HG2 H 13.204 0.848 -4.591 1.00 . A A . 137 GLU HG2 1 1
7 10631 1 1 52 GLU HG3 H 14.762 1.431 -5.170 1.00 . A A . 137 GLU HG3 1 1
7 10632 1 1 52 GLU N N 13.681 3.494 -4.851 1.00 . A A . 137 GLU N 1 1
7 10633 1 1 52 GLU O O 14.058 4.463 -1.413 1.00 . A A . 137 GLU O 1 1
7 10634 1 1 52 GLU OE1 O 14.212 -1.112 -3.298 1.00 . A A . 137 GLU OE1 1 1
7 10635 1 1 52 GLU OE2 O 15.977 -0.579 -4.474 1.00 . A A . 137 GLU OE2 1 1
7 10636 1 1 53 MET C C 14.949 7.513 -2.558 1.00 . A A . 138 MET C 1 1
7 10637 1 1 53 MET CA C 15.789 6.232 -2.551 1.00 . A A . 138 MET CA 1 1
7 10638 1 1 53 MET CB C 17.112 6.509 -3.281 1.00 . A A . 138 MET CB 1 1
7 10639 1 1 53 MET CE C 19.447 3.209 -2.231 1.00 . A A . 138 MET CE 1 1
7 10640 1 1 53 MET CG C 17.969 5.244 -3.257 1.00 . A A . 138 MET CG 1 1
7 10641 1 1 53 MET H H 15.247 4.972 -4.216 1.00 . A A . 138 MET H 1 1
7 10642 1 1 53 MET HA H 15.973 5.935 -1.519 1.00 . A A . 138 MET HA 1 1
7 10643 1 1 53 MET HB2 H 16.909 6.790 -4.303 1.00 . A A . 138 MET HB2 1 1
7 10644 1 1 53 MET HB3 H 17.638 7.314 -2.789 1.00 . A A . 138 MET HB3 1 1
7 10645 1 1 53 MET HE1 H 18.903 2.684 -3.003 1.00 . A A . 138 MET HE1 1 1
7 10646 1 1 53 MET HE2 H 19.651 2.536 -1.412 1.00 . A A . 138 MET HE2 1 1
7 10647 1 1 53 MET HE3 H 20.380 3.576 -2.636 1.00 . A A . 138 MET HE3 1 1
7 10648 1 1 53 MET HG2 H 17.427 4.461 -3.769 1.00 . A A . 138 MET HG2 1 1
7 10649 1 1 53 MET HG3 H 18.870 5.438 -3.818 1.00 . A A . 138 MET HG3 1 1
7 10650 1 1 53 MET N N 15.094 5.118 -3.259 1.00 . A A . 138 MET N 1 1
7 10651 1 1 53 MET O O 14.628 8.062 -1.515 1.00 . A A . 138 MET O 1 1
7 10652 1 1 53 MET SD S 18.457 4.602 -1.637 1.00 . A A . 138 MET SD 1 1
7 10653 1 1 54 ALA C C 12.579 9.119 -2.926 1.00 . A A . 139 ALA C 1 1
7 10654 1 1 54 ALA CA C 13.804 9.211 -3.823 1.00 . A A . 139 ALA CA 1 1
7 10655 1 1 54 ALA CB C 13.339 9.377 -5.278 1.00 . A A . 139 ALA CB 1 1
7 10656 1 1 54 ALA H H 14.899 7.505 -4.545 1.00 . A A . 139 ALA H 1 1
7 10657 1 1 54 ALA HA H 14.411 10.060 -3.511 1.00 . A A . 139 ALA HA 1 1
7 10658 1 1 54 ALA HB1 H 12.839 8.478 -5.606 1.00 . A A . 139 ALA HB1 1 1
7 10659 1 1 54 ALA HB2 H 14.192 9.562 -5.914 1.00 . A A . 139 ALA HB2 1 1
7 10660 1 1 54 ALA HB3 H 12.654 10.210 -5.350 1.00 . A A . 139 ALA HB3 1 1
7 10661 1 1 54 ALA N N 14.617 7.974 -3.731 1.00 . A A . 139 ALA N 1 1
7 10662 1 1 54 ALA O O 12.428 9.882 -1.991 1.00 . A A . 139 ALA O 1 1
7 10663 1 1 55 HIS C C 10.847 7.941 -0.919 1.00 . A A . 140 HIS C 1 1
7 10664 1 1 55 HIS CA C 10.506 8.018 -2.406 1.00 . A A . 140 HIS CA 1 1
7 10665 1 1 55 HIS CB C 9.823 6.711 -2.827 1.00 . A A . 140 HIS CB 1 1
7 10666 1 1 55 HIS CD2 C 9.793 7.749 -5.253 1.00 . A A . 140 HIS CD2 1 1
7 10667 1 1 55 HIS CE1 C 8.699 6.223 -6.164 1.00 . A A . 140 HIS CE1 1 1
7 10668 1 1 55 HIS CG C 9.480 6.779 -4.318 1.00 . A A . 140 HIS CG 1 1
7 10669 1 1 55 HIS H H 11.895 7.587 -3.985 1.00 . A A . 140 HIS H 1 1
7 10670 1 1 55 HIS HA H 9.849 8.870 -2.574 1.00 . A A . 140 HIS HA 1 1
7 10671 1 1 55 HIS HB2 H 10.489 5.879 -2.654 1.00 . A A . 140 HIS HB2 1 1
7 10672 1 1 55 HIS HB3 H 8.916 6.570 -2.258 1.00 . A A . 140 HIS HB3 1 1
7 10673 1 1 55 HIS HD1 H 8.471 5.098 -4.538 1.00 . A A . 140 HIS HD1 1 1
7 10674 1 1 55 HIS HD2 H 10.349 8.653 -5.055 1.00 . A A . 140 HIS HD2 1 1
7 10675 1 1 55 HIS HE1 H 8.172 5.615 -6.883 1.00 . A A . 140 HIS HE1 1 1
7 10676 1 1 55 HIS N N 11.728 8.181 -3.224 1.00 . A A . 140 HIS N 1 1
7 10677 1 1 55 HIS ND1 N 8.833 5.914 -4.943 1.00 . A A . 140 HIS ND1 1 1
7 10678 1 1 55 HIS NE2 N 9.281 7.385 -6.461 1.00 . A A . 140 HIS NE2 1 1
7 10679 1 1 55 HIS O O 10.055 8.323 -0.079 1.00 . A A . 140 HIS O 1 1
7 10680 1 1 56 GLN C C 12.341 8.707 1.487 1.00 . A A . 141 GLN C 1 1
7 10681 1 1 56 GLN CA C 12.418 7.346 0.811 1.00 . A A . 141 GLN CA 1 1
7 10682 1 1 56 GLN CB C 13.871 6.846 0.884 1.00 . A A . 141 GLN CB 1 1
7 10683 1 1 56 GLN CD C 15.487 5.476 2.206 1.00 . A A . 141 GLN CD 1 1
7 10684 1 1 56 GLN CG C 14.018 5.888 2.069 1.00 . A A . 141 GLN CG 1 1
7 10685 1 1 56 GLN H H 12.629 7.150 -1.324 1.00 . A A . 141 GLN H 1 1
7 10686 1 1 56 GLN HA H 11.744 6.658 1.320 1.00 . A A . 141 GLN HA 1 1
7 10687 1 1 56 GLN HB2 H 14.122 6.333 -0.024 1.00 . A A . 141 GLN HB2 1 1
7 10688 1 1 56 GLN HB3 H 14.538 7.687 1.013 1.00 . A A . 141 GLN HB3 1 1
7 10689 1 1 56 GLN HE21 H 16.111 7.330 2.544 1.00 . A A . 141 GLN HE21 1 1
7 10690 1 1 56 GLN HE22 H 17.327 6.145 2.541 1.00 . A A . 141 GLN HE22 1 1
7 10691 1 1 56 GLN HG2 H 13.699 6.377 2.978 1.00 . A A . 141 GLN HG2 1 1
7 10692 1 1 56 GLN HG3 H 13.415 5.008 1.905 1.00 . A A . 141 GLN HG3 1 1
7 10693 1 1 56 GLN N N 12.021 7.449 -0.617 1.00 . A A . 141 GLN N 1 1
7 10694 1 1 56 GLN NE2 N 16.383 6.394 2.450 1.00 . A A . 141 GLN NE2 1 1
7 10695 1 1 56 GLN O O 11.649 8.877 2.472 1.00 . A A . 141 GLN O 1 1
7 10696 1 1 56 GLN OE1 O 15.832 4.317 2.091 1.00 . A A . 141 GLN OE1 1 1
7 10697 1 1 57 GLU C C 11.615 11.581 1.555 1.00 . A A . 142 GLU C 1 1
7 10698 1 1 57 GLU CA C 13.030 11.016 1.546 1.00 . A A . 142 GLU CA 1 1
7 10699 1 1 57 GLU CB C 13.925 11.938 0.703 1.00 . A A . 142 GLU CB 1 1
7 10700 1 1 57 GLU CD C 15.245 14.059 0.724 1.00 . A A . 142 GLU CD 1 1
7 10701 1 1 57 GLU CG C 14.384 13.117 1.566 1.00 . A A . 142 GLU CG 1 1
7 10702 1 1 57 GLU H H 13.601 9.474 0.145 1.00 . A A . 142 GLU H 1 1
7 10703 1 1 57 GLU HA H 13.390 10.957 2.573 1.00 . A A . 142 GLU HA 1 1
7 10704 1 1 57 GLU HB2 H 14.786 11.388 0.353 1.00 . A A . 142 GLU HB2 1 1
7 10705 1 1 57 GLU HB3 H 13.370 12.306 -0.147 1.00 . A A . 142 GLU HB3 1 1
7 10706 1 1 57 GLU HG2 H 13.523 13.655 1.936 1.00 . A A . 142 GLU HG2 1 1
7 10707 1 1 57 GLU HG3 H 14.964 12.754 2.402 1.00 . A A . 142 GLU HG3 1 1
7 10708 1 1 57 GLU N N 13.053 9.657 0.945 1.00 . A A . 142 GLU N 1 1
7 10709 1 1 57 GLU O O 11.226 12.272 2.476 1.00 . A A . 142 GLU O 1 1
7 10710 1 1 57 GLU OE1 O 16.099 14.692 1.322 1.00 . A A . 142 GLU OE1 1 1
7 10711 1 1 57 GLU OE2 O 14.999 14.095 -0.470 1.00 . A A . 142 GLU OE2 1 1
7 10712 1 1 58 LEU C C 8.580 11.032 1.437 1.00 . A A . 143 LEU C 1 1
7 10713 1 1 58 LEU CA C 9.481 11.788 0.464 1.00 . A A . 143 LEU CA 1 1
7 10714 1 1 58 LEU CB C 8.957 11.573 -0.966 1.00 . A A . 143 LEU CB 1 1
7 10715 1 1 58 LEU CD1 C 10.323 13.478 -1.823 1.00 . A A . 143 LEU CD1 1 1
7 10716 1 1 58 LEU CD2 C 8.313 12.715 -3.088 1.00 . A A . 143 LEU CD2 1 1
7 10717 1 1 58 LEU CG C 8.904 12.919 -1.692 1.00 . A A . 143 LEU CG 1 1
7 10718 1 1 58 LEU H H 11.225 10.712 -0.191 1.00 . A A . 143 LEU H 1 1
7 10719 1 1 58 LEU HA H 9.478 12.846 0.724 1.00 . A A . 143 LEU HA 1 1
7 10720 1 1 58 LEU HB2 H 9.616 10.903 -1.497 1.00 . A A . 143 LEU HB2 1 1
7 10721 1 1 58 LEU HB3 H 7.968 11.142 -0.930 1.00 . A A . 143 LEU HB3 1 1
7 10722 1 1 58 LEU HD11 H 10.359 14.197 -2.628 1.00 . A A . 143 LEU HD11 1 1
7 10723 1 1 58 LEU HD12 H 11.014 12.675 -2.032 1.00 . A A . 143 LEU HD12 1 1
7 10724 1 1 58 LEU HD13 H 10.610 13.963 -0.901 1.00 . A A . 143 LEU HD13 1 1
7 10725 1 1 58 LEU HD21 H 8.394 13.630 -3.656 1.00 . A A . 143 LEU HD21 1 1
7 10726 1 1 58 LEU HD22 H 7.272 12.438 -3.006 1.00 . A A . 143 LEU HD22 1 1
7 10727 1 1 58 LEU HD23 H 8.850 11.930 -3.600 1.00 . A A . 143 LEU HD23 1 1
7 10728 1 1 58 LEU HG H 8.290 13.611 -1.134 1.00 . A A . 143 LEU HG 1 1
7 10729 1 1 58 LEU N N 10.870 11.276 0.529 1.00 . A A . 143 LEU N 1 1
7 10730 1 1 58 LEU O O 7.549 11.530 1.847 1.00 . A A . 143 LEU O 1 1
7 10731 1 1 59 GLY C C 8.290 9.577 4.168 1.00 . A A . 144 GLY C 1 1
7 10732 1 1 59 GLY CA C 8.166 9.036 2.741 1.00 . A A . 144 GLY CA 1 1
7 10733 1 1 59 GLY H H 9.831 9.485 1.440 1.00 . A A . 144 GLY H 1 1
7 10734 1 1 59 GLY HA2 H 7.131 9.075 2.435 1.00 . A A . 144 GLY HA2 1 1
7 10735 1 1 59 GLY HA3 H 8.503 8.010 2.719 1.00 . A A . 144 GLY HA3 1 1
7 10736 1 1 59 GLY N N 8.988 9.844 1.793 1.00 . A A . 144 GLY N 1 1
7 10737 1 1 59 GLY O O 7.318 9.638 4.899 1.00 . A A . 144 GLY O 1 1
7 10738 1 1 60 MET C C 9.163 11.918 5.991 1.00 . A A . 145 MET C 1 1
7 10739 1 1 60 MET CA C 9.677 10.496 5.900 1.00 . A A . 145 MET CA 1 1
7 10740 1 1 60 MET CB C 11.182 10.493 6.210 1.00 . A A . 145 MET CB 1 1
7 10741 1 1 60 MET CE C 11.153 6.717 7.383 1.00 . A A . 145 MET CE 1 1
7 10742 1 1 60 MET CG C 11.711 9.058 6.129 1.00 . A A . 145 MET CG 1 1
7 10743 1 1 60 MET H H 10.232 9.915 3.912 1.00 . A A . 145 MET H 1 1
7 10744 1 1 60 MET HA H 9.132 9.874 6.609 1.00 . A A . 145 MET HA 1 1
7 10745 1 1 60 MET HB2 H 11.701 11.112 5.492 1.00 . A A . 145 MET HB2 1 1
7 10746 1 1 60 MET HB3 H 11.349 10.886 7.201 1.00 . A A . 145 MET HB3 1 1
7 10747 1 1 60 MET HE1 H 11.606 6.164 6.574 1.00 . A A . 145 MET HE1 1 1
7 10748 1 1 60 MET HE2 H 10.139 6.978 7.117 1.00 . A A . 145 MET HE2 1 1
7 10749 1 1 60 MET HE3 H 11.146 6.109 8.275 1.00 . A A . 145 MET HE3 1 1
7 10750 1 1 60 MET HG2 H 10.978 8.456 5.613 1.00 . A A . 145 MET HG2 1 1
7 10751 1 1 60 MET HG3 H 12.609 9.064 5.529 1.00 . A A . 145 MET HG3 1 1
7 10752 1 1 60 MET N N 9.480 9.963 4.535 1.00 . A A . 145 MET N 1 1
7 10753 1 1 60 MET O O 8.551 12.301 6.967 1.00 . A A . 145 MET O 1 1
7 10754 1 1 60 MET SD S 12.102 8.227 7.688 1.00 . A A . 145 MET SD 1 1
7 10755 1 1 61 GLU C C 7.436 14.151 5.137 1.00 . A A . 146 GLU C 1 1
7 10756 1 1 61 GLU CA C 8.954 14.080 4.972 1.00 . A A . 146 GLU CA 1 1
7 10757 1 1 61 GLU CB C 9.339 14.714 3.626 1.00 . A A . 146 GLU CB 1 1
7 10758 1 1 61 GLU CD C 9.079 16.718 2.165 1.00 . A A . 146 GLU CD 1 1
7 10759 1 1 61 GLU CG C 8.706 16.103 3.515 1.00 . A A . 146 GLU CG 1 1
7 10760 1 1 61 GLU H H 9.923 12.324 4.201 1.00 . A A . 146 GLU H 1 1
7 10761 1 1 61 GLU HA H 9.427 14.603 5.796 1.00 . A A . 146 GLU HA 1 1
7 10762 1 1 61 GLU HB2 H 10.414 14.799 3.560 1.00 . A A . 146 GLU HB2 1 1
7 10763 1 1 61 GLU HB3 H 8.985 14.091 2.818 1.00 . A A . 146 GLU HB3 1 1
7 10764 1 1 61 GLU HG2 H 7.632 16.025 3.587 1.00 . A A . 146 GLU HG2 1 1
7 10765 1 1 61 GLU HG3 H 9.072 16.737 4.310 1.00 . A A . 146 GLU HG3 1 1
7 10766 1 1 61 GLU N N 9.419 12.678 4.968 1.00 . A A . 146 GLU N 1 1
7 10767 1 1 61 GLU O O 6.924 14.956 5.899 1.00 . A A . 146 GLU O 1 1
7 10768 1 1 61 GLU OE1 O 9.949 16.142 1.532 1.00 . A A . 146 GLU OE1 1 1
7 10769 1 1 61 GLU OE2 O 8.473 17.726 1.844 1.00 . A A . 146 GLU OE2 1 1
7 10770 1 1 62 LEU C C 4.817 12.883 5.922 1.00 . A A . 147 LEU C 1 1
7 10771 1 1 62 LEU CA C 5.265 13.306 4.534 1.00 . A A . 147 LEU CA 1 1
7 10772 1 1 62 LEU CB C 4.699 12.307 3.509 1.00 . A A . 147 LEU CB 1 1
7 10773 1 1 62 LEU CD1 C 2.707 13.669 2.845 1.00 . A A . 147 LEU CD1 1 1
7 10774 1 1 62 LEU CD2 C 2.601 11.174 2.770 1.00 . A A . 147 LEU CD2 1 1
7 10775 1 1 62 LEU CG C 3.168 12.378 3.529 1.00 . A A . 147 LEU CG 1 1
7 10776 1 1 62 LEU H H 7.194 12.656 3.845 1.00 . A A . 147 LEU H 1 1
7 10777 1 1 62 LEU HA H 4.900 14.312 4.335 1.00 . A A . 147 LEU HA 1 1
7 10778 1 1 62 LEU HB2 H 5.062 12.553 2.524 1.00 . A A . 147 LEU HB2 1 1
7 10779 1 1 62 LEU HB3 H 5.018 11.307 3.765 1.00 . A A . 147 LEU HB3 1 1
7 10780 1 1 62 LEU HD11 H 3.464 14.007 2.154 1.00 . A A . 147 LEU HD11 1 1
7 10781 1 1 62 LEU HD12 H 2.534 14.433 3.587 1.00 . A A . 147 LEU HD12 1 1
7 10782 1 1 62 LEU HD13 H 1.789 13.485 2.304 1.00 . A A . 147 LEU HD13 1 1
7 10783 1 1 62 LEU HD21 H 3.061 11.108 1.795 1.00 . A A . 147 LEU HD21 1 1
7 10784 1 1 62 LEU HD22 H 1.534 11.288 2.652 1.00 . A A . 147 LEU HD22 1 1
7 10785 1 1 62 LEU HD23 H 2.804 10.268 3.321 1.00 . A A . 147 LEU HD23 1 1
7 10786 1 1 62 LEU HG H 2.816 12.362 4.550 1.00 . A A . 147 LEU HG 1 1
7 10787 1 1 62 LEU N N 6.742 13.299 4.430 1.00 . A A . 147 LEU N 1 1
7 10788 1 1 62 LEU O O 4.227 13.657 6.647 1.00 . A A . 147 LEU O 1 1
7 10789 1 1 63 LEU C C 5.209 12.096 8.715 1.00 . A A . 148 LEU C 1 1
7 10790 1 1 63 LEU CA C 4.710 11.172 7.612 1.00 . A A . 148 LEU CA 1 1
7 10791 1 1 63 LEU CB C 5.315 9.777 7.822 1.00 . A A . 148 LEU CB 1 1
7 10792 1 1 63 LEU CD1 C 5.108 7.381 7.166 1.00 . A A . 148 LEU CD1 1 1
7 10793 1 1 63 LEU CD2 C 3.248 8.957 6.654 1.00 . A A . 148 LEU CD2 1 1
7 10794 1 1 63 LEU CG C 4.770 8.814 6.757 1.00 . A A . 148 LEU CG 1 1
7 10795 1 1 63 LEU H H 5.606 11.074 5.657 1.00 . A A . 148 LEU H 1 1
7 10796 1 1 63 LEU HA H 3.628 11.132 7.659 1.00 . A A . 148 LEU HA 1 1
7 10797 1 1 63 LEU HB2 H 6.390 9.835 7.739 1.00 . A A . 148 LEU HB2 1 1
7 10798 1 1 63 LEU HB3 H 5.055 9.415 8.804 1.00 . A A . 148 LEU HB3 1 1
7 10799 1 1 63 LEU HD11 H 4.853 6.703 6.366 1.00 . A A . 148 LEU HD11 1 1
7 10800 1 1 63 LEU HD12 H 4.547 7.112 8.051 1.00 . A A . 148 LEU HD12 1 1
7 10801 1 1 63 LEU HD13 H 6.163 7.302 7.378 1.00 . A A . 148 LEU HD13 1 1
7 10802 1 1 63 LEU HD21 H 2.828 8.065 6.213 1.00 . A A . 148 LEU HD21 1 1
7 10803 1 1 63 LEU HD22 H 3.003 9.809 6.035 1.00 . A A . 148 LEU HD22 1 1
7 10804 1 1 63 LEU HD23 H 2.827 9.098 7.639 1.00 . A A . 148 LEU HD23 1 1
7 10805 1 1 63 LEU HG H 5.221 9.034 5.802 1.00 . A A . 148 LEU HG 1 1
7 10806 1 1 63 LEU N N 5.114 11.662 6.273 1.00 . A A . 148 LEU N 1 1
7 10807 1 1 63 LEU O O 4.574 12.238 9.736 1.00 . A A . 148 LEU O 1 1
7 10808 1 1 64 LYS C C 5.856 14.712 9.876 1.00 . A A . 149 LYS C 1 1
7 10809 1 1 64 LYS CA C 6.871 13.622 9.534 1.00 . A A . 149 LYS CA 1 1
7 10810 1 1 64 LYS CB C 8.145 14.281 8.985 1.00 . A A . 149 LYS CB 1 1
7 10811 1 1 64 LYS CD C 10.002 15.830 9.583 1.00 . A A . 149 LYS CD 1 1
7 10812 1 1 64 LYS CE C 10.469 16.878 10.593 1.00 . A A . 149 LYS CE 1 1
7 10813 1 1 64 LYS CG C 8.561 15.428 9.906 1.00 . A A . 149 LYS CG 1 1
7 10814 1 1 64 LYS H H 6.819 12.572 7.656 1.00 . A A . 149 LYS H 1 1
7 10815 1 1 64 LYS HA H 7.089 13.046 10.433 1.00 . A A . 149 LYS HA 1 1
7 10816 1 1 64 LYS HB2 H 8.939 13.551 8.936 1.00 . A A . 149 LYS HB2 1 1
7 10817 1 1 64 LYS HB3 H 7.957 14.664 7.994 1.00 . A A . 149 LYS HB3 1 1
7 10818 1 1 64 LYS HD2 H 10.642 14.961 9.640 1.00 . A A . 149 LYS HD2 1 1
7 10819 1 1 64 LYS HD3 H 10.048 16.240 8.585 1.00 . A A . 149 LYS HD3 1 1
7 10820 1 1 64 LYS HE2 H 11.456 17.224 10.324 1.00 . A A . 149 LYS HE2 1 1
7 10821 1 1 64 LYS HE3 H 9.788 17.717 10.585 1.00 . A A . 149 LYS HE3 1 1
7 10822 1 1 64 LYS HG2 H 7.906 16.272 9.754 1.00 . A A . 149 LYS HG2 1 1
7 10823 1 1 64 LYS HG3 H 8.495 15.109 10.936 1.00 . A A . 149 LYS HG3 1 1
7 10824 1 1 64 LYS HZ1 H 10.196 15.308 11.933 1.00 . A A . 149 LYS HZ1 1 1
7 10825 1 1 64 LYS HZ2 H 9.884 16.842 12.592 1.00 . A A . 149 LYS HZ2 1 1
7 10826 1 1 64 LYS HZ3 H 11.485 16.340 12.329 1.00 . A A . 149 LYS HZ3 1 1
7 10827 1 1 64 LYS N N 6.333 12.710 8.496 1.00 . A A . 149 LYS N 1 1
7 10828 1 1 64 LYS NZ N 10.512 16.299 11.966 1.00 . A A . 149 LYS NZ 1 1
7 10829 1 1 64 LYS O O 5.403 14.816 11.007 1.00 . A A . 149 LYS O 1 1
7 10830 1 1 65 ARG C C 3.156 15.986 9.460 1.00 . A A . 150 ARG C 1 1
7 10831 1 1 65 ARG CA C 4.517 16.579 9.154 1.00 . A A . 150 ARG CA 1 1
7 10832 1 1 65 ARG CB C 4.417 17.463 7.901 1.00 . A A . 150 ARG CB 1 1
7 10833 1 1 65 ARG CD C 6.147 19.124 8.601 1.00 . A A . 150 ARG CD 1 1
7 10834 1 1 65 ARG CG C 4.659 18.924 8.295 1.00 . A A . 150 ARG CG 1 1
7 10835 1 1 65 ARG CZ C 6.824 19.897 10.790 1.00 . A A . 150 ARG CZ 1 1
7 10836 1 1 65 ARG H H 5.862 15.361 7.991 1.00 . A A . 150 ARG H 1 1
7 10837 1 1 65 ARG HA H 4.849 17.157 10.015 1.00 . A A . 150 ARG HA 1 1
7 10838 1 1 65 ARG HB2 H 5.157 17.154 7.179 1.00 . A A . 150 ARG HB2 1 1
7 10839 1 1 65 ARG HB3 H 3.433 17.365 7.463 1.00 . A A . 150 ARG HB3 1 1
7 10840 1 1 65 ARG HD2 H 6.736 18.417 8.038 1.00 . A A . 150 ARG HD2 1 1
7 10841 1 1 65 ARG HD3 H 6.444 20.129 8.336 1.00 . A A . 150 ARG HD3 1 1
7 10842 1 1 65 ARG HE H 6.201 18.037 10.465 1.00 . A A . 150 ARG HE 1 1
7 10843 1 1 65 ARG HG2 H 4.368 19.573 7.481 1.00 . A A . 150 ARG HG2 1 1
7 10844 1 1 65 ARG HG3 H 4.073 19.168 9.168 1.00 . A A . 150 ARG HG3 1 1
7 10845 1 1 65 ARG HH11 H 5.158 20.982 10.548 1.00 . A A . 150 ARG HH11 1 1
7 10846 1 1 65 ARG HH12 H 6.391 21.708 11.524 1.00 . A A . 150 ARG HH12 1 1
7 10847 1 1 65 ARG HH21 H 8.567 18.984 11.161 1.00 . A A . 150 ARG HH21 1 1
7 10848 1 1 65 ARG HH22 H 8.372 20.548 11.880 1.00 . A A . 150 ARG HH22 1 1
7 10849 1 1 65 ARG N N 5.500 15.497 8.893 1.00 . A A . 150 ARG N 1 1
7 10850 1 1 65 ARG NE N 6.378 18.910 10.060 1.00 . A A . 150 ARG NE 1 1
7 10851 1 1 65 ARG NH1 N 6.065 20.944 10.968 1.00 . A A . 150 ARG NH1 1 1
7 10852 1 1 65 ARG NH2 N 8.014 19.802 11.318 1.00 . A A . 150 ARG NH2 1 1
7 10853 1 1 65 ARG O O 2.457 16.450 10.337 1.00 . A A . 150 ARG O 1 1
7 10854 1 1 66 VAL C C 1.455 13.772 10.372 1.00 . A A . 151 VAL C 1 1
7 10855 1 1 66 VAL CA C 1.496 14.339 8.963 1.00 . A A . 151 VAL CA 1 1
7 10856 1 1 66 VAL CB C 1.345 13.200 7.952 1.00 . A A . 151 VAL CB 1 1
7 10857 1 1 66 VAL CG1 C 0.505 12.075 8.557 1.00 . A A . 151 VAL CG1 1 1
7 10858 1 1 66 VAL CG2 C 0.657 13.729 6.693 1.00 . A A . 151 VAL CG2 1 1
7 10859 1 1 66 VAL H H 3.400 14.635 8.029 1.00 . A A . 151 VAL H 1 1
7 10860 1 1 66 VAL HA H 0.712 15.073 8.844 1.00 . A A . 151 VAL HA 1 1
7 10861 1 1 66 VAL HB H 2.307 12.831 7.701 1.00 . A A . 151 VAL HB 1 1
7 10862 1 1 66 VAL HG11 H -0.372 12.487 9.028 1.00 . A A . 151 VAL HG11 1 1
7 10863 1 1 66 VAL HG12 H 1.089 11.542 9.294 1.00 . A A . 151 VAL HG12 1 1
7 10864 1 1 66 VAL HG13 H 0.203 11.387 7.781 1.00 . A A . 151 VAL HG13 1 1
7 10865 1 1 66 VAL HG21 H 1.309 14.427 6.188 1.00 . A A . 151 VAL HG21 1 1
7 10866 1 1 66 VAL HG22 H -0.259 14.230 6.964 1.00 . A A . 151 VAL HG22 1 1
7 10867 1 1 66 VAL HG23 H 0.431 12.908 6.029 1.00 . A A . 151 VAL HG23 1 1
7 10868 1 1 66 VAL N N 2.802 14.974 8.729 1.00 . A A . 151 VAL N 1 1
7 10869 1 1 66 VAL O O 0.531 14.019 11.127 1.00 . A A . 151 VAL O 1 1
7 10870 1 1 67 GLU C C 2.140 13.441 13.091 1.00 . A A . 152 GLU C 1 1
7 10871 1 1 67 GLU CA C 2.528 12.418 12.048 1.00 . A A . 152 GLU CA 1 1
7 10872 1 1 67 GLU CB C 3.968 11.963 12.320 1.00 . A A . 152 GLU CB 1 1
7 10873 1 1 67 GLU CD C 5.455 10.935 14.037 1.00 . A A . 152 GLU CD 1 1
7 10874 1 1 67 GLU CG C 4.124 11.653 13.808 1.00 . A A . 152 GLU CG 1 1
7 10875 1 1 67 GLU H H 3.190 12.853 10.059 1.00 . A A . 152 GLU H 1 1
7 10876 1 1 67 GLU HA H 1.837 11.578 12.096 1.00 . A A . 152 GLU HA 1 1
7 10877 1 1 67 GLU HB2 H 4.184 11.077 11.743 1.00 . A A . 152 GLU HB2 1 1
7 10878 1 1 67 GLU HB3 H 4.657 12.748 12.039 1.00 . A A . 152 GLU HB3 1 1
7 10879 1 1 67 GLU HG2 H 4.111 12.571 14.378 1.00 . A A . 152 GLU HG2 1 1
7 10880 1 1 67 GLU HG3 H 3.315 11.017 14.136 1.00 . A A . 152 GLU HG3 1 1
7 10881 1 1 67 GLU N N 2.472 13.018 10.702 1.00 . A A . 152 GLU N 1 1
7 10882 1 1 67 GLU O O 1.352 13.166 13.965 1.00 . A A . 152 GLU O 1 1
7 10883 1 1 67 GLU OE1 O 5.990 10.460 13.048 1.00 . A A . 152 GLU OE1 1 1
7 10884 1 1 67 GLU OE2 O 5.861 10.902 15.186 1.00 . A A . 152 GLU OE2 1 1
7 10885 1 1 68 ALA C C 0.866 15.964 13.940 1.00 . A A . 153 ALA C 1 1
7 10886 1 1 68 ALA CA C 2.358 15.664 13.972 1.00 . A A . 153 ALA CA 1 1
7 10887 1 1 68 ALA CB C 3.129 16.941 13.608 1.00 . A A . 153 ALA CB 1 1
7 10888 1 1 68 ALA H H 3.334 14.804 12.246 1.00 . A A . 153 ALA H 1 1
7 10889 1 1 68 ALA HA H 2.626 15.315 14.966 1.00 . A A . 153 ALA HA 1 1
7 10890 1 1 68 ALA HB1 H 2.630 17.448 12.794 1.00 . A A . 153 ALA HB1 1 1
7 10891 1 1 68 ALA HB2 H 4.133 16.685 13.303 1.00 . A A . 153 ALA HB2 1 1
7 10892 1 1 68 ALA HB3 H 3.173 17.598 14.463 1.00 . A A . 153 ALA HB3 1 1
7 10893 1 1 68 ALA N N 2.697 14.616 12.981 1.00 . A A . 153 ALA N 1 1
7 10894 1 1 68 ALA O O 0.186 15.928 14.959 1.00 . A A . 153 ALA O 1 1
7 10895 1 1 69 ASP C C -1.882 15.494 13.392 1.00 . A A . 154 ASP C 1 1
7 10896 1 1 69 ASP CA C -1.064 16.537 12.653 1.00 . A A . 154 ASP CA 1 1
7 10897 1 1 69 ASP CB C -1.448 16.506 11.166 1.00 . A A . 154 ASP CB 1 1
7 10898 1 1 69 ASP CG C -2.807 17.186 10.980 1.00 . A A . 154 ASP CG 1 1
7 10899 1 1 69 ASP H H 0.948 16.236 11.976 1.00 . A A . 154 ASP H 1 1
7 10900 1 1 69 ASP HA H -1.260 17.518 13.087 1.00 . A A . 154 ASP HA 1 1
7 10901 1 1 69 ASP HB2 H -0.705 17.030 10.584 1.00 . A A . 154 ASP HB2 1 1
7 10902 1 1 69 ASP HB3 H -1.512 15.482 10.826 1.00 . A A . 154 ASP HB3 1 1
7 10903 1 1 69 ASP N N 0.372 16.235 12.770 1.00 . A A . 154 ASP N 1 1
7 10904 1 1 69 ASP O O -3.025 15.729 13.732 1.00 . A A . 154 ASP O 1 1
7 10905 1 1 69 ASP OD1 O -3.782 16.453 10.965 1.00 . A A . 154 ASP OD1 1 1
7 10906 1 1 69 ASP OD2 O -2.793 18.400 10.863 1.00 . A A . 154 ASP OD2 1 1
7 10907 1 1 70 LEU C C -1.724 13.296 15.850 1.00 . A A . 155 LEU C 1 1
7 10908 1 1 70 LEU CA C -2.015 13.283 14.350 1.00 . A A . 155 LEU CA 1 1
7 10909 1 1 70 LEU CB C -1.606 11.928 13.763 1.00 . A A . 155 LEU CB 1 1
7 10910 1 1 70 LEU CD1 C -1.857 10.571 11.686 1.00 . A A . 155 LEU CD1 1 1
7 10911 1 1 70 LEU CD2 C -3.860 11.157 13.044 1.00 . A A . 155 LEU CD2 1 1
7 10912 1 1 70 LEU CG C -2.497 11.648 12.556 1.00 . A A . 155 LEU CG 1 1
7 10913 1 1 70 LEU H H -0.357 14.202 13.328 1.00 . A A . 155 LEU H 1 1
7 10914 1 1 70 LEU HA H -3.083 13.445 14.209 1.00 . A A . 155 LEU HA 1 1
7 10915 1 1 70 LEU HB2 H -0.577 11.956 13.456 1.00 . A A . 155 LEU HB2 1 1
7 10916 1 1 70 LEU HB3 H -1.739 11.152 14.504 1.00 . A A . 155 LEU HB3 1 1
7 10917 1 1 70 LEU HD11 H -2.628 10.004 11.185 1.00 . A A . 155 LEU HD11 1 1
7 10918 1 1 70 LEU HD12 H -1.269 9.907 12.301 1.00 . A A . 155 LEU HD12 1 1
7 10919 1 1 70 LEU HD13 H -1.218 11.031 10.947 1.00 . A A . 155 LEU HD13 1 1
7 10920 1 1 70 LEU HD21 H -3.904 10.079 12.978 1.00 . A A . 155 LEU HD21 1 1
7 10921 1 1 70 LEU HD22 H -4.641 11.582 12.433 1.00 . A A . 155 LEU HD22 1 1
7 10922 1 1 70 LEU HD23 H -4.010 11.456 14.071 1.00 . A A . 155 LEU HD23 1 1
7 10923 1 1 70 LEU HG H -2.618 12.557 11.982 1.00 . A A . 155 LEU HG 1 1
7 10924 1 1 70 LEU N N -1.280 14.352 13.633 1.00 . A A . 155 LEU N 1 1
7 10925 1 1 70 LEU O O -2.544 12.862 16.634 1.00 . A A . 155 LEU O 1 1
7 10926 1 1 71 VAL C C -1.389 14.539 18.419 1.00 . A A . 156 VAL C 1 1
7 10927 1 1 71 VAL CA C -0.278 13.804 17.702 1.00 . A A . 156 VAL CA 1 1
7 10928 1 1 71 VAL CB C 1.062 14.532 17.980 1.00 . A A . 156 VAL CB 1 1
7 10929 1 1 71 VAL CG1 C 2.179 13.876 17.171 1.00 . A A . 156 VAL CG1 1 1
7 10930 1 1 71 VAL CG2 C 0.947 16.011 17.585 1.00 . A A . 156 VAL CG2 1 1
7 10931 1 1 71 VAL H H 0.082 14.128 15.595 1.00 . A A . 156 VAL H 1 1
7 10932 1 1 71 VAL HA H -0.244 12.775 18.068 1.00 . A A . 156 VAL HA 1 1
7 10933 1 1 71 VAL HB H 1.295 14.462 19.031 1.00 . A A . 156 VAL HB 1 1
7 10934 1 1 71 VAL HG11 H 2.502 12.971 17.665 1.00 . A A . 156 VAL HG11 1 1
7 10935 1 1 71 VAL HG12 H 3.016 14.552 17.087 1.00 . A A . 156 VAL HG12 1 1
7 10936 1 1 71 VAL HG13 H 1.821 13.633 16.190 1.00 . A A . 156 VAL HG13 1 1
7 10937 1 1 71 VAL HG21 H 1.632 16.229 16.782 1.00 . A A . 156 VAL HG21 1 1
7 10938 1 1 71 VAL HG22 H 1.189 16.632 18.434 1.00 . A A . 156 VAL HG22 1 1
7 10939 1 1 71 VAL HG23 H -0.057 16.229 17.266 1.00 . A A . 156 VAL HG23 1 1
7 10940 1 1 71 VAL N N -0.567 13.786 16.243 1.00 . A A . 156 VAL N 1 1
7 10941 1 1 71 VAL O O -1.604 14.354 19.601 1.00 . A A . 156 VAL O 1 1
7 10942 1 1 72 GLU C C -4.533 15.435 18.033 1.00 . A A . 157 GLU C 1 1
7 10943 1 1 72 GLU CA C -3.201 16.136 18.292 1.00 . A A . 157 GLU CA 1 1
7 10944 1 1 72 GLU CB C -3.242 17.535 17.650 1.00 . A A . 157 GLU CB 1 1
7 10945 1 1 72 GLU CD C -2.803 19.422 19.231 1.00 . A A . 157 GLU CD 1 1
7 10946 1 1 72 GLU CG C -2.155 18.408 18.284 1.00 . A A . 157 GLU CG 1 1
7 10947 1 1 72 GLU H H -1.872 15.481 16.729 1.00 . A A . 157 GLU H 1 1
7 10948 1 1 72 GLU HA H -3.039 16.205 19.366 1.00 . A A . 157 GLU HA 1 1
7 10949 1 1 72 GLU HB2 H -3.069 17.452 16.588 1.00 . A A . 157 GLU HB2 1 1
7 10950 1 1 72 GLU HB3 H -4.211 17.982 17.819 1.00 . A A . 157 GLU HB3 1 1
7 10951 1 1 72 GLU HG2 H -1.468 17.790 18.841 1.00 . A A . 157 GLU HG2 1 1
7 10952 1 1 72 GLU HG3 H -1.615 18.936 17.511 1.00 . A A . 157 GLU HG3 1 1
7 10953 1 1 72 GLU N N -2.085 15.368 17.678 1.00 . A A . 157 GLU N 1 1
7 10954 1 1 72 GLU O O -5.588 15.991 18.269 1.00 . A A . 157 GLU O 1 1
7 10955 1 1 72 GLU OE1 O -3.583 20.213 18.726 1.00 . A A . 157 GLU OE1 1 1
7 10956 1 1 72 GLU OE2 O -2.481 19.348 20.405 1.00 . A A . 157 GLU OE2 1 1
7 10957 1 1 73 TYR C C -5.515 11.983 17.609 1.00 . A A . 158 TYR C 1 1
7 10958 1 1 73 TYR CA C -5.696 13.455 17.266 1.00 . A A . 158 TYR CA 1 1
7 10959 1 1 73 TYR CB C -6.008 13.578 15.766 1.00 . A A . 158 TYR CB 1 1
7 10960 1 1 73 TYR CD1 C -8.256 14.659 15.344 1.00 . A A . 158 TYR CD1 1 1
7 10961 1 1 73 TYR CD2 C -6.350 16.070 15.514 1.00 . A A . 158 TYR CD2 1 1
7 10962 1 1 73 TYR CE1 C -9.055 15.763 15.137 1.00 . A A . 158 TYR CE1 1 1
7 10963 1 1 73 TYR CE2 C -7.150 17.175 15.306 1.00 . A A . 158 TYR CE2 1 1
7 10964 1 1 73 TYR CG C -6.896 14.803 15.534 1.00 . A A . 158 TYR CG 1 1
7 10965 1 1 73 TYR CZ C -8.509 17.029 15.116 1.00 . A A . 158 TYR CZ 1 1
7 10966 1 1 73 TYR H H -3.579 13.816 17.378 1.00 . A A . 158 TYR H 1 1
7 10967 1 1 73 TYR HA H -6.511 13.857 17.864 1.00 . A A . 158 TYR HA 1 1
7 10968 1 1 73 TYR HB2 H -5.090 13.693 15.210 1.00 . A A . 158 TYR HB2 1 1
7 10969 1 1 73 TYR HB3 H -6.524 12.693 15.426 1.00 . A A . 158 TYR HB3 1 1
7 10970 1 1 73 TYR HD1 H -8.697 13.672 15.359 1.00 . A A . 158 TYR HD1 1 1
7 10971 1 1 73 TYR HD2 H -5.287 16.198 15.661 1.00 . A A . 158 TYR HD2 1 1
7 10972 1 1 73 TYR HE1 H -10.118 15.635 14.989 1.00 . A A . 158 TYR HE1 1 1
7 10973 1 1 73 TYR HE2 H -6.710 18.161 15.294 1.00 . A A . 158 TYR HE2 1 1
7 10974 1 1 73 TYR HH H -9.478 18.544 15.761 1.00 . A A . 158 TYR HH 1 1
7 10975 1 1 73 TYR N N -4.454 14.220 17.551 1.00 . A A . 158 TYR N 1 1
7 10976 1 1 73 TYR O O -6.433 11.196 17.481 1.00 . A A . 158 TYR O 1 1
7 10977 1 1 73 TYR OH O -9.309 18.135 14.909 1.00 . A A . 158 TYR OH 1 1
7 10978 1 1 74 GLY C C -2.660 10.031 18.933 1.00 . A A . 159 GLY C 1 1
7 10979 1 1 74 GLY CA C -4.081 10.209 18.394 1.00 . A A . 159 GLY CA 1 1
7 10980 1 1 74 GLY H H -3.620 12.299 18.127 1.00 . A A . 159 GLY H 1 1
7 10981 1 1 74 GLY HA2 H -4.789 9.899 19.150 1.00 . A A . 159 GLY HA2 1 1
7 10982 1 1 74 GLY HA3 H -4.207 9.595 17.515 1.00 . A A . 159 GLY HA3 1 1
7 10983 1 1 74 GLY N N -4.333 11.633 18.040 1.00 . A A . 159 GLY N 1 1
7 10984 1 1 74 GLY O O -2.011 10.989 19.306 1.00 . A A . 159 GLY O 1 1
7 10985 1 1 75 THR C C -0.188 7.410 18.684 1.00 . A A . 160 THR C 1 1
7 10986 1 1 75 THR CA C -0.843 8.536 19.473 1.00 . A A . 160 THR CA 1 1
7 10987 1 1 75 THR CB C -0.948 8.112 20.943 1.00 . A A . 160 THR CB 1 1
7 10988 1 1 75 THR CG2 C -0.945 9.338 21.869 1.00 . A A . 160 THR CG2 1 1
7 10989 1 1 75 THR H H -2.776 8.065 18.656 1.00 . A A . 160 THR H 1 1
7 10990 1 1 75 THR HA H -0.241 9.438 19.371 1.00 . A A . 160 THR HA 1 1
7 10991 1 1 75 THR HB H -0.188 7.380 21.208 1.00 . A A . 160 THR HB 1 1
7 10992 1 1 75 THR HG1 H -2.435 7.049 20.296 1.00 . A A . 160 THR HG1 1 1
7 10993 1 1 75 THR HG21 H -1.945 9.737 21.950 1.00 . A A . 160 THR HG21 1 1
7 10994 1 1 75 THR HG22 H -0.291 10.097 21.468 1.00 . A A . 160 THR HG22 1 1
7 10995 1 1 75 THR HG23 H -0.596 9.051 22.851 1.00 . A A . 160 THR HG23 1 1
7 10996 1 1 75 THR N N -2.212 8.804 18.965 1.00 . A A . 160 THR N 1 1
7 10997 1 1 75 THR O O -0.861 6.607 18.069 1.00 . A A . 160 THR O 1 1
7 10998 1 1 75 THR OG1 O -2.244 7.564 21.084 1.00 . A A . 160 THR OG1 1 1
7 10999 1 1 76 VAL C C 1.884 5.014 18.795 1.00 . A A . 161 VAL C 1 1
7 11000 1 1 76 VAL CA C 1.823 6.295 17.973 1.00 . A A . 161 VAL CA 1 1
7 11001 1 1 76 VAL CB C 3.255 6.774 17.684 1.00 . A A . 161 VAL CB 1 1
7 11002 1 1 76 VAL CG1 C 4.009 6.946 19.004 1.00 . A A . 161 VAL CG1 1 1
7 11003 1 1 76 VAL CG2 C 3.971 5.730 16.824 1.00 . A A . 161 VAL CG2 1 1
7 11004 1 1 76 VAL H H 1.620 8.026 19.235 1.00 . A A . 161 VAL H 1 1
7 11005 1 1 76 VAL HA H 1.287 6.096 17.046 1.00 . A A . 161 VAL HA 1 1
7 11006 1 1 76 VAL HB H 3.224 7.717 17.158 1.00 . A A . 161 VAL HB 1 1
7 11007 1 1 76 VAL HG11 H 4.314 5.981 19.379 1.00 . A A . 161 VAL HG11 1 1
7 11008 1 1 76 VAL HG12 H 3.368 7.422 19.731 1.00 . A A . 161 VAL HG12 1 1
7 11009 1 1 76 VAL HG13 H 4.884 7.558 18.847 1.00 . A A . 161 VAL HG13 1 1
7 11010 1 1 76 VAL HG21 H 3.284 5.324 16.097 1.00 . A A . 161 VAL HG21 1 1
7 11011 1 1 76 VAL HG22 H 4.340 4.931 17.449 1.00 . A A . 161 VAL HG22 1 1
7 11012 1 1 76 VAL HG23 H 4.803 6.190 16.309 1.00 . A A . 161 VAL HG23 1 1
7 11013 1 1 76 VAL N N 1.115 7.364 18.718 1.00 . A A . 161 VAL N 1 1
7 11014 1 1 76 VAL O O 2.228 5.039 19.960 1.00 . A A . 161 VAL O 1 1
7 11015 1 1 77 GLU C C 2.765 1.776 18.433 1.00 . A A . 162 GLU C 1 1
7 11016 1 1 77 GLU CA C 1.576 2.611 18.883 1.00 . A A . 162 GLU CA 1 1
7 11017 1 1 77 GLU CB C 0.284 1.851 18.548 1.00 . A A . 162 GLU CB 1 1
7 11018 1 1 77 GLU CD C -1.070 -0.166 19.124 1.00 . A A . 162 GLU CD 1 1
7 11019 1 1 77 GLU CG C 0.308 0.489 19.243 1.00 . A A . 162 GLU CG 1 1
7 11020 1 1 77 GLU H H 1.285 3.949 17.221 1.00 . A A . 162 GLU H 1 1
7 11021 1 1 77 GLU HA H 1.652 2.790 19.953 1.00 . A A . 162 GLU HA 1 1
7 11022 1 1 77 GLU HB2 H -0.569 2.420 18.889 1.00 . A A . 162 GLU HB2 1 1
7 11023 1 1 77 GLU HB3 H 0.213 1.714 17.481 1.00 . A A . 162 GLU HB3 1 1
7 11024 1 1 77 GLU HG2 H 1.046 -0.146 18.777 1.00 . A A . 162 GLU HG2 1 1
7 11025 1 1 77 GLU HG3 H 0.554 0.616 20.288 1.00 . A A . 162 GLU HG3 1 1
7 11026 1 1 77 GLU N N 1.548 3.914 18.165 1.00 . A A . 162 GLU N 1 1
7 11027 1 1 77 GLU O O 3.178 0.859 19.116 1.00 . A A . 162 GLU O 1 1
7 11028 1 1 77 GLU OE1 O -1.279 -0.806 18.107 1.00 . A A . 162 GLU OE1 1 1
7 11029 1 1 77 GLU OE2 O -1.835 0.012 20.057 1.00 . A A . 162 GLU OE2 1 1
7 11030 1 1 78 GLN C C 5.426 2.286 16.059 1.00 . A A . 163 GLN C 1 1
7 11031 1 1 78 GLN CA C 4.457 1.351 16.765 1.00 . A A . 163 GLN CA 1 1
7 11032 1 1 78 GLN CB C 3.947 0.304 15.756 1.00 . A A . 163 GLN CB 1 1
7 11033 1 1 78 GLN CD C 4.187 -2.162 15.391 1.00 . A A . 163 GLN CD 1 1
7 11034 1 1 78 GLN CG C 4.947 -0.862 15.666 1.00 . A A . 163 GLN CG 1 1
7 11035 1 1 78 GLN H H 2.918 2.854 16.768 1.00 . A A . 163 GLN H 1 1
7 11036 1 1 78 GLN HA H 4.969 0.875 17.599 1.00 . A A . 163 GLN HA 1 1
7 11037 1 1 78 GLN HB2 H 2.984 -0.068 16.077 1.00 . A A . 163 GLN HB2 1 1
7 11038 1 1 78 GLN HB3 H 3.840 0.764 14.783 1.00 . A A . 163 GLN HB3 1 1
7 11039 1 1 78 GLN HE21 H 3.209 -1.418 13.833 1.00 . A A . 163 GLN HE21 1 1
7 11040 1 1 78 GLN HE22 H 2.854 -3.035 14.206 1.00 . A A . 163 GLN HE22 1 1
7 11041 1 1 78 GLN HG2 H 5.646 -0.681 14.862 1.00 . A A . 163 GLN HG2 1 1
7 11042 1 1 78 GLN HG3 H 5.489 -0.958 16.593 1.00 . A A . 163 GLN HG3 1 1
7 11043 1 1 78 GLN N N 3.292 2.109 17.284 1.00 . A A . 163 GLN N 1 1
7 11044 1 1 78 GLN NE2 N 3.348 -2.208 14.394 1.00 . A A . 163 GLN NE2 1 1
7 11045 1 1 78 GLN O O 5.124 2.825 15.008 1.00 . A A . 163 GLN O 1 1
7 11046 1 1 78 GLN OE1 O 4.354 -3.148 16.082 1.00 . A A . 163 GLN OE1 1 1
7 11047 1 1 79 HIS C C 7.737 3.045 14.541 1.00 . A A . 164 HIS C 1 1
7 11048 1 1 79 HIS CA C 7.583 3.357 16.039 1.00 . A A . 164 HIS CA 1 1
7 11049 1 1 79 HIS CB C 8.935 3.108 16.731 1.00 . A A . 164 HIS CB 1 1
7 11050 1 1 79 HIS CD2 C 8.076 2.307 19.087 1.00 . A A . 164 HIS CD2 1 1
7 11051 1 1 79 HIS CE1 C 8.906 3.861 20.202 1.00 . A A . 164 HIS CE1 1 1
7 11052 1 1 79 HIS CG C 8.749 3.170 18.247 1.00 . A A . 164 HIS CG 1 1
7 11053 1 1 79 HIS H H 6.768 2.014 17.493 1.00 . A A . 164 HIS H 1 1
7 11054 1 1 79 HIS HA H 7.264 4.375 16.179 1.00 . A A . 164 HIS HA 1 1
7 11055 1 1 79 HIS HB2 H 9.311 2.133 16.457 1.00 . A A . 164 HIS HB2 1 1
7 11056 1 1 79 HIS HB3 H 9.646 3.863 16.427 1.00 . A A . 164 HIS HB3 1 1
7 11057 1 1 79 HIS HD1 H 9.743 4.821 18.671 1.00 . A A . 164 HIS HD1 1 1
7 11058 1 1 79 HIS HD2 H 7.556 1.417 18.778 1.00 . A A . 164 HIS HD2 1 1
7 11059 1 1 79 HIS HE1 H 9.203 4.512 21.012 1.00 . A A . 164 HIS HE1 1 1
7 11060 1 1 79 HIS N N 6.576 2.464 16.652 1.00 . A A . 164 HIS N 1 1
7 11061 1 1 79 HIS ND1 N 9.211 4.062 18.989 1.00 . A A . 164 HIS ND1 1 1
7 11062 1 1 79 HIS NE2 N 8.178 2.758 20.367 1.00 . A A . 164 HIS NE2 1 1
7 11063 1 1 79 HIS O O 7.748 1.895 14.150 1.00 . A A . 164 HIS O 1 1
7 11064 1 1 80 PRO C C 9.282 3.112 11.973 1.00 . A A . 165 PRO C 1 1
7 11065 1 1 80 PRO CA C 8.006 3.888 12.280 1.00 . A A . 165 PRO CA 1 1
7 11066 1 1 80 PRO CB C 8.115 5.312 11.694 1.00 . A A . 165 PRO CB 1 1
7 11067 1 1 80 PRO CD C 7.844 5.485 14.165 1.00 . A A . 165 PRO CD 1 1
7 11068 1 1 80 PRO CG C 8.088 6.309 12.891 1.00 . A A . 165 PRO CG 1 1
7 11069 1 1 80 PRO HA H 7.143 3.362 11.883 1.00 . A A . 165 PRO HA 1 1
7 11070 1 1 80 PRO HB2 H 9.040 5.417 11.146 1.00 . A A . 165 PRO HB2 1 1
7 11071 1 1 80 PRO HB3 H 7.281 5.505 11.034 1.00 . A A . 165 PRO HB3 1 1
7 11072 1 1 80 PRO HD2 H 8.631 5.651 14.884 1.00 . A A . 165 PRO HD2 1 1
7 11073 1 1 80 PRO HD3 H 6.884 5.734 14.591 1.00 . A A . 165 PRO HD3 1 1
7 11074 1 1 80 PRO HG2 H 9.033 6.828 12.961 1.00 . A A . 165 PRO HG2 1 1
7 11075 1 1 80 PRO HG3 H 7.292 7.026 12.757 1.00 . A A . 165 PRO HG3 1 1
7 11076 1 1 80 PRO N N 7.853 4.082 13.718 1.00 . A A . 165 PRO N 1 1
7 11077 1 1 80 PRO O O 10.333 3.410 12.505 1.00 . A A . 165 PRO O 1 1
7 11078 1 1 81 LYS C C 10.291 0.787 9.367 1.00 . A A . 166 LYS C 1 1
7 11079 1 1 81 LYS CA C 10.377 1.334 10.783 1.00 . A A . 166 LYS CA 1 1
7 11080 1 1 81 LYS CB C 10.468 0.155 11.764 1.00 . A A . 166 LYS CB 1 1
7 11081 1 1 81 LYS CD C 11.506 -0.483 13.942 1.00 . A A . 166 LYS CD 1 1
7 11082 1 1 81 LYS CE C 12.183 0.075 15.195 1.00 . A A . 166 LYS CE 1 1
7 11083 1 1 81 LYS CG C 10.917 0.674 13.133 1.00 . A A . 166 LYS CG 1 1
7 11084 1 1 81 LYS H H 8.307 1.920 10.713 1.00 . A A . 166 LYS H 1 1
7 11085 1 1 81 LYS HA H 11.256 1.973 10.865 1.00 . A A . 166 LYS HA 1 1
7 11086 1 1 81 LYS HB2 H 9.501 -0.318 11.854 1.00 . A A . 166 LYS HB2 1 1
7 11087 1 1 81 LYS HB3 H 11.184 -0.567 11.397 1.00 . A A . 166 LYS HB3 1 1
7 11088 1 1 81 LYS HD2 H 10.718 -1.164 14.227 1.00 . A A . 166 LYS HD2 1 1
7 11089 1 1 81 LYS HD3 H 12.231 -1.012 13.343 1.00 . A A . 166 LYS HD3 1 1
7 11090 1 1 81 LYS HE2 H 11.672 0.972 15.514 1.00 . A A . 166 LYS HE2 1 1
7 11091 1 1 81 LYS HE3 H 12.138 -0.657 15.988 1.00 . A A . 166 LYS HE3 1 1
7 11092 1 1 81 LYS HG2 H 11.665 1.443 13.003 1.00 . A A . 166 LYS HG2 1 1
7 11093 1 1 81 LYS HG3 H 10.070 1.090 13.658 1.00 . A A . 166 LYS HG3 1 1
7 11094 1 1 81 LYS HZ1 H 14.039 0.831 15.759 1.00 . A A . 166 LYS HZ1 1 1
7 11095 1 1 81 LYS HZ2 H 13.660 1.074 14.122 1.00 . A A . 166 LYS HZ2 1 1
7 11096 1 1 81 LYS HZ3 H 14.122 -0.466 14.665 1.00 . A A . 166 LYS HZ3 1 1
7 11097 1 1 81 LYS N N 9.173 2.129 11.124 1.00 . A A . 166 LYS N 1 1
7 11098 1 1 81 LYS NZ N 13.608 0.404 14.914 1.00 . A A . 166 LYS NZ 1 1
7 11099 1 1 81 LYS O O 9.231 0.417 8.905 1.00 . A A . 166 LYS O 1 1
7 11100 1 1 82 LEU C C 11.853 -1.236 7.293 1.00 . A A . 167 LEU C 1 1
7 11101 1 1 82 LEU CA C 11.431 0.227 7.315 1.00 . A A . 167 LEU CA 1 1
7 11102 1 1 82 LEU CB C 12.448 1.046 6.505 1.00 . A A . 167 LEU CB 1 1
7 11103 1 1 82 LEU CD1 C 11.774 1.571 4.161 1.00 . A A . 167 LEU CD1 1 1
7 11104 1 1 82 LEU CD2 C 13.913 0.365 4.606 1.00 . A A . 167 LEU CD2 1 1
7 11105 1 1 82 LEU CG C 12.463 0.542 5.060 1.00 . A A . 167 LEU CG 1 1
7 11106 1 1 82 LEU H H 12.247 1.053 9.123 1.00 . A A . 167 LEU H 1 1
7 11107 1 1 82 LEU HA H 10.432 0.317 6.889 1.00 . A A . 167 LEU HA 1 1
7 11108 1 1 82 LEU HB2 H 12.169 2.089 6.523 1.00 . A A . 167 LEU HB2 1 1
7 11109 1 1 82 LEU HB3 H 13.431 0.935 6.940 1.00 . A A . 167 LEU HB3 1 1
7 11110 1 1 82 LEU HD11 H 10.734 1.655 4.435 1.00 . A A . 167 LEU HD11 1 1
7 11111 1 1 82 LEU HD12 H 11.846 1.258 3.129 1.00 . A A . 167 LEU HD12 1 1
7 11112 1 1 82 LEU HD13 H 12.251 2.532 4.276 1.00 . A A . 167 LEU HD13 1 1
7 11113 1 1 82 LEU HD21 H 13.935 0.054 3.572 1.00 . A A . 167 LEU HD21 1 1
7 11114 1 1 82 LEU HD22 H 14.397 -0.384 5.214 1.00 . A A . 167 LEU HD22 1 1
7 11115 1 1 82 LEU HD23 H 14.442 1.301 4.706 1.00 . A A . 167 LEU HD23 1 1
7 11116 1 1 82 LEU HG H 11.944 -0.403 4.997 1.00 . A A . 167 LEU HG 1 1
7 11117 1 1 82 LEU N N 11.417 0.745 8.703 1.00 . A A . 167 LEU N 1 1
7 11118 1 1 82 LEU O O 12.776 -1.627 7.980 1.00 . A A . 167 LEU O 1 1
7 11119 1 1 83 GLU C C 11.378 -3.967 4.992 1.00 . A A . 168 GLU C 1 1
7 11120 1 1 83 GLU CA C 11.505 -3.463 6.422 1.00 . A A . 168 GLU CA 1 1
7 11121 1 1 83 GLU CB C 10.525 -4.244 7.310 1.00 . A A . 168 GLU CB 1 1
7 11122 1 1 83 GLU CD C 9.900 -4.723 9.677 1.00 . A A . 168 GLU CD 1 1
7 11123 1 1 83 GLU CG C 10.997 -4.173 8.763 1.00 . A A . 168 GLU CG 1 1
7 11124 1 1 83 GLU H H 10.423 -1.657 5.974 1.00 . A A . 168 GLU H 1 1
7 11125 1 1 83 GLU HA H 12.530 -3.608 6.757 1.00 . A A . 168 GLU HA 1 1
7 11126 1 1 83 GLU HB2 H 9.538 -3.815 7.227 1.00 . A A . 168 GLU HB2 1 1
7 11127 1 1 83 GLU HB3 H 10.490 -5.275 6.991 1.00 . A A . 168 GLU HB3 1 1
7 11128 1 1 83 GLU HG2 H 11.894 -4.761 8.887 1.00 . A A . 168 GLU HG2 1 1
7 11129 1 1 83 GLU HG3 H 11.203 -3.147 9.031 1.00 . A A . 168 GLU HG3 1 1
7 11130 1 1 83 GLU N N 11.162 -2.020 6.505 1.00 . A A . 168 GLU N 1 1
7 11131 1 1 83 GLU O O 10.380 -3.744 4.337 1.00 . A A . 168 GLU O 1 1
7 11132 1 1 83 GLU OE1 O 9.572 -4.015 10.614 1.00 . A A . 168 GLU OE1 1 1
7 11133 1 1 83 GLU OE2 O 9.452 -5.820 9.384 1.00 . A A . 168 GLU OE2 1 1
7 11134 1 1 84 GLY C C 12.278 -4.023 2.136 1.00 . A A . 169 GLY C 1 1
7 11135 1 1 84 GLY CA C 12.357 -5.172 3.143 1.00 . A A . 169 GLY CA 1 1
7 11136 1 1 84 GLY H H 13.181 -4.797 5.099 1.00 . A A . 169 GLY H 1 1
7 11137 1 1 84 GLY HA2 H 13.250 -5.749 2.955 1.00 . A A . 169 GLY HA2 1 1
7 11138 1 1 84 GLY HA3 H 11.492 -5.808 3.027 1.00 . A A . 169 GLY HA3 1 1
7 11139 1 1 84 GLY N N 12.397 -4.641 4.533 1.00 . A A . 169 GLY N 1 1
7 11140 1 1 84 GLY O O 13.280 -3.429 1.788 1.00 . A A . 169 GLY O 1 1
7 11141 1 1 85 ARG C C 9.585 -1.916 0.901 1.00 . A A . 170 ARG C 1 1
7 11142 1 1 85 ARG CA C 10.926 -2.628 0.709 1.00 . A A . 170 ARG CA 1 1
7 11143 1 1 85 ARG CB C 10.976 -3.232 -0.708 1.00 . A A . 170 ARG CB 1 1
7 11144 1 1 85 ARG CD C 12.529 -3.768 -2.585 1.00 . A A . 170 ARG CD 1 1
7 11145 1 1 85 ARG CG C 12.430 -3.530 -1.076 1.00 . A A . 170 ARG CG 1 1
7 11146 1 1 85 ARG CZ C 13.531 -5.531 -3.900 1.00 . A A . 170 ARG CZ 1 1
7 11147 1 1 85 ARG H H 10.306 -4.238 1.997 1.00 . A A . 170 ARG H 1 1
7 11148 1 1 85 ARG HA H 11.731 -1.908 0.851 1.00 . A A . 170 ARG HA 1 1
7 11149 1 1 85 ARG HB2 H 10.400 -4.146 -0.732 1.00 . A A . 170 ARG HB2 1 1
7 11150 1 1 85 ARG HB3 H 10.560 -2.534 -1.418 1.00 . A A . 170 ARG HB3 1 1
7 11151 1 1 85 ARG HD2 H 11.591 -4.151 -2.960 1.00 . A A . 170 ARG HD2 1 1
7 11152 1 1 85 ARG HD3 H 12.765 -2.842 -3.089 1.00 . A A . 170 ARG HD3 1 1
7 11153 1 1 85 ARG HE H 14.371 -4.837 -2.238 1.00 . A A . 170 ARG HE 1 1
7 11154 1 1 85 ARG HG2 H 13.053 -2.692 -0.798 1.00 . A A . 170 ARG HG2 1 1
7 11155 1 1 85 ARG HG3 H 12.764 -4.410 -0.546 1.00 . A A . 170 ARG HG3 1 1
7 11156 1 1 85 ARG HH11 H 12.487 -4.182 -4.948 1.00 . A A . 170 ARG HH11 1 1
7 11157 1 1 85 ARG HH12 H 12.828 -5.667 -5.768 1.00 . A A . 170 ARG HH12 1 1
7 11158 1 1 85 ARG HH21 H 14.563 -7.013 -3.036 1.00 . A A . 170 ARG HH21 1 1
7 11159 1 1 85 ARG HH22 H 14.035 -7.313 -4.658 1.00 . A A . 170 ARG HH22 1 1
7 11160 1 1 85 ARG N N 11.086 -3.731 1.689 1.00 . A A . 170 ARG N 1 1
7 11161 1 1 85 ARG NE N 13.609 -4.761 -2.849 1.00 . A A . 170 ARG NE 1 1
7 11162 1 1 85 ARG NH1 N 12.900 -5.093 -4.954 1.00 . A A . 170 ARG NH1 1 1
7 11163 1 1 85 ARG NH2 N 14.086 -6.710 -3.862 1.00 . A A . 170 ARG NH2 1 1
7 11164 1 1 85 ARG O O 8.946 -1.522 -0.054 1.00 . A A . 170 ARG O 1 1
7 11165 1 1 86 GLN C C 7.912 -0.338 3.726 1.00 . A A . 171 GLN C 1 1
7 11166 1 1 86 GLN CA C 7.888 -1.084 2.394 1.00 . A A . 171 GLN CA 1 1
7 11167 1 1 86 GLN CB C 6.786 -2.153 2.434 1.00 . A A . 171 GLN CB 1 1
7 11168 1 1 86 GLN CD C 5.373 -3.634 0.997 1.00 . A A . 171 GLN CD 1 1
7 11169 1 1 86 GLN CG C 6.600 -2.722 1.025 1.00 . A A . 171 GLN CG 1 1
7 11170 1 1 86 GLN H H 9.725 -2.099 2.880 1.00 . A A . 171 GLN H 1 1
7 11171 1 1 86 GLN HA H 7.701 -0.369 1.592 1.00 . A A . 171 GLN HA 1 1
7 11172 1 1 86 GLN HB2 H 7.072 -2.946 3.112 1.00 . A A . 171 GLN HB2 1 1
7 11173 1 1 86 GLN HB3 H 5.860 -1.711 2.774 1.00 . A A . 171 GLN HB3 1 1
7 11174 1 1 86 GLN HE21 H 4.567 -2.821 2.617 1.00 . A A . 171 GLN HE21 1 1
7 11175 1 1 86 GLN HE22 H 3.668 -4.077 1.912 1.00 . A A . 171 GLN HE22 1 1
7 11176 1 1 86 GLN HG2 H 6.459 -1.914 0.321 1.00 . A A . 171 GLN HG2 1 1
7 11177 1 1 86 GLN HG3 H 7.473 -3.291 0.743 1.00 . A A . 171 GLN HG3 1 1
7 11178 1 1 86 GLN N N 9.181 -1.767 2.135 1.00 . A A . 171 GLN N 1 1
7 11179 1 1 86 GLN NE2 N 4.461 -3.499 1.919 1.00 . A A . 171 GLN NE2 1 1
7 11180 1 1 86 GLN O O 8.511 -0.791 4.683 1.00 . A A . 171 GLN O 1 1
7 11181 1 1 86 GLN OE1 O 5.233 -4.477 0.132 1.00 . A A . 171 GLN OE1 1 1
7 11182 1 1 87 LEU C C 5.868 1.442 5.706 1.00 . A A . 172 LEU C 1 1
7 11183 1 1 87 LEU CA C 7.217 1.600 5.014 1.00 . A A . 172 LEU CA 1 1
7 11184 1 1 87 LEU CB C 7.414 3.081 4.648 1.00 . A A . 172 LEU CB 1 1
7 11185 1 1 87 LEU CD1 C 9.363 3.715 6.076 1.00 . A A . 172 LEU CD1 1 1
7 11186 1 1 87 LEU CD2 C 7.496 5.332 5.722 1.00 . A A . 172 LEU CD2 1 1
7 11187 1 1 87 LEU CG C 7.849 3.853 5.896 1.00 . A A . 172 LEU CG 1 1
7 11188 1 1 87 LEU H H 6.787 1.117 2.958 1.00 . A A . 172 LEU H 1 1
7 11189 1 1 87 LEU HA H 8.003 1.257 5.684 1.00 . A A . 172 LEU HA 1 1
7 11190 1 1 87 LEU HB2 H 8.172 3.168 3.884 1.00 . A A . 172 LEU HB2 1 1
7 11191 1 1 87 LEU HB3 H 6.487 3.489 4.274 1.00 . A A . 172 LEU HB3 1 1
7 11192 1 1 87 LEU HD11 H 9.719 4.469 6.761 1.00 . A A . 172 LEU HD11 1 1
7 11193 1 1 87 LEU HD12 H 9.857 3.839 5.124 1.00 . A A . 172 LEU HD12 1 1
7 11194 1 1 87 LEU HD13 H 9.595 2.737 6.471 1.00 . A A . 172 LEU HD13 1 1
7 11195 1 1 87 LEU HD21 H 6.457 5.429 5.446 1.00 . A A . 172 LEU HD21 1 1
7 11196 1 1 87 LEU HD22 H 8.110 5.764 4.946 1.00 . A A . 172 LEU HD22 1 1
7 11197 1 1 87 LEU HD23 H 7.669 5.861 6.647 1.00 . A A . 172 LEU HD23 1 1
7 11198 1 1 87 LEU HG H 7.342 3.459 6.764 1.00 . A A . 172 LEU HG 1 1
7 11199 1 1 87 LEU N N 7.252 0.798 3.759 1.00 . A A . 172 LEU N 1 1
7 11200 1 1 87 LEU O O 4.841 1.393 5.058 1.00 . A A . 172 LEU O 1 1
7 11201 1 1 88 MET C C 4.647 1.941 9.093 1.00 . A A . 173 MET C 1 1
7 11202 1 1 88 MET CA C 4.616 1.206 7.758 1.00 . A A . 173 MET CA 1 1
7 11203 1 1 88 MET CB C 4.409 -0.290 8.033 1.00 . A A . 173 MET CB 1 1
7 11204 1 1 88 MET CE C 3.419 -2.974 8.052 1.00 . A A . 173 MET CE 1 1
7 11205 1 1 88 MET CG C 3.328 -0.459 9.103 1.00 . A A . 173 MET CG 1 1
7 11206 1 1 88 MET H H 6.745 1.409 7.495 1.00 . A A . 173 MET H 1 1
7 11207 1 1 88 MET HA H 3.801 1.602 7.158 1.00 . A A . 173 MET HA 1 1
7 11208 1 1 88 MET HB2 H 4.102 -0.787 7.124 1.00 . A A . 173 MET HB2 1 1
7 11209 1 1 88 MET HB3 H 5.335 -0.726 8.379 1.00 . A A . 173 MET HB3 1 1
7 11210 1 1 88 MET HE1 H 3.246 -2.806 6.999 1.00 . A A . 173 MET HE1 1 1
7 11211 1 1 88 MET HE2 H 3.244 -4.015 8.284 1.00 . A A . 173 MET HE2 1 1
7 11212 1 1 88 MET HE3 H 4.439 -2.720 8.294 1.00 . A A . 173 MET HE3 1 1
7 11213 1 1 88 MET HG2 H 3.810 -0.448 10.071 1.00 . A A . 173 MET HG2 1 1
7 11214 1 1 88 MET HG3 H 2.675 0.397 9.056 1.00 . A A . 173 MET HG3 1 1
7 11215 1 1 88 MET N N 5.893 1.363 7.013 1.00 . A A . 173 MET N 1 1
7 11216 1 1 88 MET O O 5.675 2.044 9.730 1.00 . A A . 173 MET O 1 1
7 11217 1 1 88 MET SD S 2.290 -1.944 9.022 1.00 . A A . 173 MET SD 1 1
7 11218 1 1 89 MET C C 2.107 2.829 11.454 1.00 . A A . 174 MET C 1 1
7 11219 1 1 89 MET CA C 3.413 3.177 10.762 1.00 . A A . 174 MET CA 1 1
7 11220 1 1 89 MET CB C 3.436 4.677 10.460 1.00 . A A . 174 MET CB 1 1
7 11221 1 1 89 MET CE C 4.154 7.211 13.546 1.00 . A A . 174 MET CE 1 1
7 11222 1 1 89 MET CG C 4.248 5.388 11.534 1.00 . A A . 174 MET CG 1 1
7 11223 1 1 89 MET H H 2.715 2.343 8.924 1.00 . A A . 174 MET H 1 1
7 11224 1 1 89 MET HA H 4.245 2.889 11.405 1.00 . A A . 174 MET HA 1 1
7 11225 1 1 89 MET HB2 H 3.888 4.844 9.494 1.00 . A A . 174 MET HB2 1 1
7 11226 1 1 89 MET HB3 H 2.428 5.060 10.451 1.00 . A A . 174 MET HB3 1 1
7 11227 1 1 89 MET HE1 H 5.218 7.136 13.720 1.00 . A A . 174 MET HE1 1 1
7 11228 1 1 89 MET HE2 H 3.672 7.602 14.430 1.00 . A A . 174 MET HE2 1 1
7 11229 1 1 89 MET HE3 H 3.972 7.874 12.714 1.00 . A A . 174 MET HE3 1 1
7 11230 1 1 89 MET HG2 H 5.175 4.853 11.663 1.00 . A A . 174 MET HG2 1 1
7 11231 1 1 89 MET HG3 H 4.487 6.374 11.172 1.00 . A A . 174 MET HG3 1 1
7 11232 1 1 89 MET N N 3.506 2.445 9.482 1.00 . A A . 174 MET N 1 1
7 11233 1 1 89 MET O O 1.153 2.444 10.806 1.00 . A A . 174 MET O 1 1
7 11234 1 1 89 MET SD S 3.487 5.571 13.167 1.00 . A A . 174 MET SD 1 1
7 11235 1 1 90 VAL C C 0.416 3.768 14.442 1.00 . A A . 175 VAL C 1 1
7 11236 1 1 90 VAL CA C 0.831 2.643 13.506 1.00 . A A . 175 VAL CA 1 1
7 11237 1 1 90 VAL CB C 1.099 1.393 14.330 1.00 . A A . 175 VAL CB 1 1
7 11238 1 1 90 VAL CG1 C -0.196 0.949 15.012 1.00 . A A . 175 VAL CG1 1 1
7 11239 1 1 90 VAL CG2 C 1.594 0.281 13.401 1.00 . A A . 175 VAL CG2 1 1
7 11240 1 1 90 VAL H H 2.881 3.278 13.245 1.00 . A A . 175 VAL H 1 1
7 11241 1 1 90 VAL HA H 0.033 2.466 12.806 1.00 . A A . 175 VAL HA 1 1
7 11242 1 1 90 VAL HB H 1.842 1.608 15.066 1.00 . A A . 175 VAL HB 1 1
7 11243 1 1 90 VAL HG11 H -0.821 0.428 14.302 1.00 . A A . 175 VAL HG11 1 1
7 11244 1 1 90 VAL HG12 H -0.727 1.813 15.387 1.00 . A A . 175 VAL HG12 1 1
7 11245 1 1 90 VAL HG13 H 0.032 0.288 15.833 1.00 . A A . 175 VAL HG13 1 1
7 11246 1 1 90 VAL HG21 H 2.548 0.558 12.976 1.00 . A A . 175 VAL HG21 1 1
7 11247 1 1 90 VAL HG22 H 0.882 0.128 12.602 1.00 . A A . 175 VAL HG22 1 1
7 11248 1 1 90 VAL HG23 H 1.706 -0.637 13.957 1.00 . A A . 175 VAL HG23 1 1
7 11249 1 1 90 VAL N N 2.080 2.968 12.761 1.00 . A A . 175 VAL N 1 1
7 11250 1 1 90 VAL O O 1.243 4.385 15.087 1.00 . A A . 175 VAL O 1 1
7 11251 1 1 91 ILE C C -2.542 4.545 16.235 1.00 . A A . 176 ILE C 1 1
7 11252 1 1 91 ILE CA C -1.406 5.083 15.371 1.00 . A A . 176 ILE CA 1 1
7 11253 1 1 91 ILE CB C -1.962 6.201 14.487 1.00 . A A . 176 ILE CB 1 1
7 11254 1 1 91 ILE CD1 C 0.008 7.725 14.294 1.00 . A A . 176 ILE CD1 1 1
7 11255 1 1 91 ILE CG1 C -0.876 6.721 13.549 1.00 . A A . 176 ILE CG1 1 1
7 11256 1 1 91 ILE CG2 C -2.434 7.354 15.392 1.00 . A A . 176 ILE CG2 1 1
7 11257 1 1 91 ILE H H -1.491 3.475 13.947 1.00 . A A . 176 ILE H 1 1
7 11258 1 1 91 ILE HA H -0.612 5.453 16.014 1.00 . A A . 176 ILE HA 1 1
7 11259 1 1 91 ILE HB H -2.790 5.809 13.895 1.00 . A A . 176 ILE HB 1 1
7 11260 1 1 91 ILE HD11 H -0.547 8.631 14.489 1.00 . A A . 176 ILE HD11 1 1
7 11261 1 1 91 ILE HD12 H 0.872 7.964 13.692 1.00 . A A . 176 ILE HD12 1 1
7 11262 1 1 91 ILE HD13 H 0.335 7.298 15.231 1.00 . A A . 176 ILE HD13 1 1
7 11263 1 1 91 ILE HG12 H -0.273 5.895 13.201 1.00 . A A . 176 ILE HG12 1 1
7 11264 1 1 91 ILE HG13 H -1.335 7.206 12.698 1.00 . A A . 176 ILE HG13 1 1
7 11265 1 1 91 ILE HG21 H -2.678 8.215 14.790 1.00 . A A . 176 ILE HG21 1 1
7 11266 1 1 91 ILE HG22 H -1.653 7.616 16.088 1.00 . A A . 176 ILE HG22 1 1
7 11267 1 1 91 ILE HG23 H -3.310 7.048 15.943 1.00 . A A . 176 ILE HG23 1 1
7 11268 1 1 91 ILE N N -0.875 4.008 14.493 1.00 . A A . 176 ILE N 1 1
7 11269 1 1 91 ILE O O -3.499 3.994 15.728 1.00 . A A . 176 ILE O 1 1
7 11270 1 1 92 ALA C C -4.595 5.256 18.581 1.00 . A A . 177 ALA C 1 1
7 11271 1 1 92 ALA CA C -3.489 4.209 18.422 1.00 . A A . 177 ALA CA 1 1
7 11272 1 1 92 ALA CB C -2.870 3.926 19.801 1.00 . A A . 177 ALA CB 1 1
7 11273 1 1 92 ALA H H -1.631 5.159 17.894 1.00 . A A . 177 ALA H 1 1
7 11274 1 1 92 ALA HA H -3.906 3.306 17.992 1.00 . A A . 177 ALA HA 1 1
7 11275 1 1 92 ALA HB1 H -3.418 4.457 20.566 1.00 . A A . 177 ALA HB1 1 1
7 11276 1 1 92 ALA HB2 H -1.840 4.253 19.812 1.00 . A A . 177 ALA HB2 1 1
7 11277 1 1 92 ALA HB3 H -2.908 2.867 20.007 1.00 . A A . 177 ALA HB3 1 1
7 11278 1 1 92 ALA N N -2.420 4.710 17.524 1.00 . A A . 177 ALA N 1 1
7 11279 1 1 92 ALA O O -4.374 6.434 18.380 1.00 . A A . 177 ALA O 1 1
7 11280 1 1 93 PRO C C -6.656 6.684 20.258 1.00 . A A . 178 PRO C 1 1
7 11281 1 1 93 PRO CA C -6.920 5.684 19.137 1.00 . A A . 178 PRO CA 1 1
7 11282 1 1 93 PRO CB C -8.082 4.753 19.549 1.00 . A A . 178 PRO CB 1 1
7 11283 1 1 93 PRO CD C -6.038 3.370 19.197 1.00 . A A . 178 PRO CD 1 1
7 11284 1 1 93 PRO CG C -7.496 3.314 19.681 1.00 . A A . 178 PRO CG 1 1
7 11285 1 1 93 PRO HA H -7.144 6.207 18.213 1.00 . A A . 178 PRO HA 1 1
7 11286 1 1 93 PRO HB2 H -8.492 5.074 20.494 1.00 . A A . 178 PRO HB2 1 1
7 11287 1 1 93 PRO HB3 H -8.853 4.770 18.794 1.00 . A A . 178 PRO HB3 1 1
7 11288 1 1 93 PRO HD2 H -5.368 2.994 19.958 1.00 . A A . 178 PRO HD2 1 1
7 11289 1 1 93 PRO HD3 H -5.929 2.802 18.286 1.00 . A A . 178 PRO HD3 1 1
7 11290 1 1 93 PRO HG2 H -7.531 2.994 20.712 1.00 . A A . 178 PRO HG2 1 1
7 11291 1 1 93 PRO HG3 H -8.062 2.627 19.068 1.00 . A A . 178 PRO HG3 1 1
7 11292 1 1 93 PRO N N -5.777 4.795 18.946 1.00 . A A . 178 PRO N 1 1
7 11293 1 1 93 PRO O O -5.985 6.373 21.222 1.00 . A A . 178 PRO O 1 1
7 11294 1 1 94 LYS C C -7.519 8.424 22.523 1.00 . A A . 179 LYS C 1 1
7 11295 1 1 94 LYS CA C -6.971 8.893 21.171 1.00 . A A . 179 LYS CA 1 1
7 11296 1 1 94 LYS CB C -7.709 10.180 20.760 1.00 . A A . 179 LYS CB 1 1
7 11297 1 1 94 LYS CD C -9.902 9.131 21.328 1.00 . A A . 179 LYS CD 1 1
7 11298 1 1 94 LYS CE C -11.397 9.281 21.033 1.00 . A A . 179 LYS CE 1 1
7 11299 1 1 94 LYS CG C -9.099 9.823 20.224 1.00 . A A . 179 LYS CG 1 1
7 11300 1 1 94 LYS H H -7.719 8.078 19.316 1.00 . A A . 179 LYS H 1 1
7 11301 1 1 94 LYS HA H -5.901 9.077 21.270 1.00 . A A . 179 LYS HA 1 1
7 11302 1 1 94 LYS HB2 H -7.808 10.832 21.617 1.00 . A A . 179 LYS HB2 1 1
7 11303 1 1 94 LYS HB3 H -7.145 10.691 19.993 1.00 . A A . 179 LYS HB3 1 1
7 11304 1 1 94 LYS HD2 H -9.644 8.083 21.363 1.00 . A A . 179 LYS HD2 1 1
7 11305 1 1 94 LYS HD3 H -9.674 9.583 22.282 1.00 . A A . 179 LYS HD3 1 1
7 11306 1 1 94 LYS HE2 H -11.952 8.539 21.588 1.00 . A A . 179 LYS HE2 1 1
7 11307 1 1 94 LYS HE3 H -11.727 10.264 21.331 1.00 . A A . 179 LYS HE3 1 1
7 11308 1 1 94 LYS HG2 H -9.609 10.723 19.914 1.00 . A A . 179 LYS HG2 1 1
7 11309 1 1 94 LYS HG3 H -9.002 9.162 19.376 1.00 . A A . 179 LYS HG3 1 1
7 11310 1 1 94 LYS HZ1 H -12.258 9.879 19.235 1.00 . A A . 179 LYS HZ1 1 1
7 11311 1 1 94 LYS HZ2 H -12.152 8.194 19.427 1.00 . A A . 179 LYS HZ2 1 1
7 11312 1 1 94 LYS HZ3 H -10.761 9.097 19.059 1.00 . A A . 179 LYS HZ3 1 1
7 11313 1 1 94 LYS N N -7.188 7.867 20.116 1.00 . A A . 179 LYS N 1 1
7 11314 1 1 94 LYS NZ N -11.662 9.099 19.579 1.00 . A A . 179 LYS NZ 1 1
7 11315 1 1 94 LYS O O -7.653 9.206 23.442 1.00 . A A . 179 LYS O 1 1
7 11316 1 1 95 LYS C C -7.241 6.408 24.910 1.00 . A A . 180 LYS C 1 1
7 11317 1 1 95 LYS CA C -8.359 6.628 23.899 1.00 . A A . 180 LYS CA 1 1
7 11318 1 1 95 LYS CB C -9.041 5.279 23.620 1.00 . A A . 180 LYS CB 1 1
7 11319 1 1 95 LYS CD C -11.148 5.497 24.942 1.00 . A A . 180 LYS CD 1 1
7 11320 1 1 95 LYS CE C -11.238 4.059 25.461 1.00 . A A . 180 LYS CE 1 1
7 11321 1 1 95 LYS CG C -10.554 5.490 23.530 1.00 . A A . 180 LYS CG 1 1
7 11322 1 1 95 LYS H H -7.701 6.560 21.855 1.00 . A A . 180 LYS H 1 1
7 11323 1 1 95 LYS HA H -9.072 7.345 24.308 1.00 . A A . 180 LYS HA 1 1
7 11324 1 1 95 LYS HB2 H -8.674 4.873 22.690 1.00 . A A . 180 LYS HB2 1 1
7 11325 1 1 95 LYS HB3 H -8.818 4.589 24.420 1.00 . A A . 180 LYS HB3 1 1
7 11326 1 1 95 LYS HD2 H -10.518 6.080 25.597 1.00 . A A . 180 LYS HD2 1 1
7 11327 1 1 95 LYS HD3 H -12.134 5.935 24.918 1.00 . A A . 180 LYS HD3 1 1
7 11328 1 1 95 LYS HE2 H -11.513 3.399 24.652 1.00 . A A . 180 LYS HE2 1 1
7 11329 1 1 95 LYS HE3 H -10.279 3.755 25.852 1.00 . A A . 180 LYS HE3 1 1
7 11330 1 1 95 LYS HG2 H -10.760 6.433 23.044 1.00 . A A . 180 LYS HG2 1 1
7 11331 1 1 95 LYS HG3 H -10.996 4.691 22.952 1.00 . A A . 180 LYS HG3 1 1
7 11332 1 1 95 LYS HZ1 H -13.199 4.178 26.152 1.00 . A A . 180 LYS HZ1 1 1
7 11333 1 1 95 LYS HZ2 H -12.032 4.634 27.298 1.00 . A A . 180 LYS HZ2 1 1
7 11334 1 1 95 LYS HZ3 H -12.262 2.992 26.927 1.00 . A A . 180 LYS HZ3 1 1
7 11335 1 1 95 LYS N N -7.823 7.156 22.618 1.00 . A A . 180 LYS N 1 1
7 11336 1 1 95 LYS NZ N -12.260 3.958 26.541 1.00 . A A . 180 LYS NZ 1 1
7 11337 1 1 95 LYS O O -6.089 6.672 24.634 1.00 . A A . 180 LYS O 1 1
7 11338 1 1 96 LYS C C -6.050 4.247 27.025 1.00 . A A . 181 LYS C 1 1
7 11339 1 1 96 LYS CA C -6.577 5.676 27.110 1.00 . A A . 181 LYS CA 1 1
7 11340 1 1 96 LYS CB C -7.230 5.880 28.486 1.00 . A A . 181 LYS CB 1 1
7 11341 1 1 96 LYS CD C -6.863 5.759 30.947 1.00 . A A . 181 LYS CD 1 1
7 11342 1 1 96 LYS CE C -5.912 5.257 32.036 1.00 . A A . 181 LYS CE 1 1
7 11343 1 1 96 LYS CG C -6.204 5.575 29.579 1.00 . A A . 181 LYS CG 1 1
7 11344 1 1 96 LYS H H -8.546 5.724 26.246 1.00 . A A . 181 LYS H 1 1
7 11345 1 1 96 LYS HA H -5.749 6.369 26.966 1.00 . A A . 181 LYS HA 1 1
7 11346 1 1 96 LYS HB2 H -7.567 6.902 28.579 1.00 . A A . 181 LYS HB2 1 1
7 11347 1 1 96 LYS HB3 H -8.077 5.217 28.587 1.00 . A A . 181 LYS HB3 1 1
7 11348 1 1 96 LYS HD2 H -7.079 6.804 31.109 1.00 . A A . 181 LYS HD2 1 1
7 11349 1 1 96 LYS HD3 H -7.784 5.198 30.985 1.00 . A A . 181 LYS HD3 1 1
7 11350 1 1 96 LYS HE2 H -6.476 4.744 32.801 1.00 . A A . 181 LYS HE2 1 1
7 11351 1 1 96 LYS HE3 H -5.198 4.569 31.604 1.00 . A A . 181 LYS HE3 1 1
7 11352 1 1 96 LYS HG2 H -5.856 4.559 29.477 1.00 . A A . 181 LYS HG2 1 1
7 11353 1 1 96 LYS HG3 H -5.364 6.248 29.488 1.00 . A A . 181 LYS HG3 1 1
7 11354 1 1 96 LYS HZ1 H -4.808 7.017 31.905 1.00 . A A . 181 LYS HZ1 1 1
7 11355 1 1 96 LYS HZ2 H -4.387 6.032 33.223 1.00 . A A . 181 LYS HZ2 1 1
7 11356 1 1 96 LYS HZ3 H -5.825 6.935 33.264 1.00 . A A . 181 LYS HZ3 1 1
7 11357 1 1 96 LYS N N -7.603 5.922 26.067 1.00 . A A . 181 LYS N 1 1
7 11358 1 1 96 LYS NZ N -5.178 6.396 32.653 1.00 . A A . 181 LYS NZ 1 1
7 11359 1 1 96 LYS O O -6.721 3.363 26.530 1.00 . A A . 181 LYS O 1 1
7 11360 1 1 97 LYS C C -4.595 1.914 28.743 1.00 . A A . 182 LYS C 1 1
7 11361 1 1 97 LYS CA C -4.268 2.683 27.470 1.00 . A A . 182 LYS CA 1 1
7 11362 1 1 97 LYS CB C -2.742 2.813 27.352 1.00 . A A . 182 LYS CB 1 1
7 11363 1 1 97 LYS CD C -0.661 1.674 26.582 1.00 . A A . 182 LYS CD 1 1
7 11364 1 1 97 LYS CE C -0.228 0.903 25.333 1.00 . A A . 182 LYS CE 1 1
7 11365 1 1 97 LYS CG C -2.171 1.517 26.769 1.00 . A A . 182 LYS CG 1 1
7 11366 1 1 97 LYS H H -4.349 4.789 27.902 1.00 . A A . 182 LYS H 1 1
7 11367 1 1 97 LYS HA H -4.679 2.146 26.615 1.00 . A A . 182 LYS HA 1 1
7 11368 1 1 97 LYS HB2 H -2.497 3.642 26.703 1.00 . A A . 182 LYS HB2 1 1
7 11369 1 1 97 LYS HB3 H -2.317 2.990 28.328 1.00 . A A . 182 LYS HB3 1 1
7 11370 1 1 97 LYS HD2 H -0.417 2.719 26.464 1.00 . A A . 182 LYS HD2 1 1
7 11371 1 1 97 LYS HD3 H -0.146 1.284 27.446 1.00 . A A . 182 LYS HD3 1 1
7 11372 1 1 97 LYS HE2 H -0.478 1.472 24.452 1.00 . A A . 182 LYS HE2 1 1
7 11373 1 1 97 LYS HE3 H 0.841 0.744 25.360 1.00 . A A . 182 LYS HE3 1 1
7 11374 1 1 97 LYS HG2 H -2.370 0.697 27.443 1.00 . A A . 182 LYS HG2 1 1
7 11375 1 1 97 LYS HG3 H -2.636 1.312 25.815 1.00 . A A . 182 LYS HG3 1 1
7 11376 1 1 97 LYS HZ1 H -1.517 -0.457 24.425 1.00 . A A . 182 LYS HZ1 1 1
7 11377 1 1 97 LYS HZ2 H -1.504 -0.542 26.121 1.00 . A A . 182 LYS HZ2 1 1
7 11378 1 1 97 LYS HZ3 H -0.205 -1.176 25.229 1.00 . A A . 182 LYS HZ3 1 1
7 11379 1 1 97 LYS N N -4.855 4.046 27.512 1.00 . A A . 182 LYS N 1 1
7 11380 1 1 97 LYS NZ N -0.916 -0.418 25.273 1.00 . A A . 182 LYS NZ 1 1
7 11381 1 1 97 LYS O O -4.270 2.444 29.794 1.00 . A A . 182 LYS O 1 1
7 11382 1 1 97 LYS OXT O -5.153 0.839 28.598 1.00 . A A . 182 LYS OXT 1 1
8 11383 1 1 1 VAL C C 0.552 -16.459 16.112 1.00 . A A . 86 VAL C 1 1
8 11384 1 1 1 VAL CA C 1.246 -15.276 15.445 1.00 . A A . 86 VAL CA 1 1
8 11385 1 1 1 VAL CB C 0.406 -14.012 15.682 1.00 . A A . 86 VAL CB 1 1
8 11386 1 1 1 VAL CG1 C -0.928 -14.147 14.944 1.00 . A A . 86 VAL CG1 1 1
8 11387 1 1 1 VAL CG2 C 0.137 -13.857 17.180 1.00 . A A . 86 VAL CG2 1 1
8 11388 1 1 1 VAL H1 H 1.469 -16.397 13.625 1.00 . A A . 86 VAL H1 1 1
8 11389 1 1 1 VAL HA H 2.244 -15.164 15.867 1.00 . A A . 86 VAL HA 1 1
8 11390 1 1 1 VAL HB H 0.938 -13.147 15.316 1.00 . A A . 86 VAL HB 1 1
8 11391 1 1 1 VAL HG11 H -1.261 -13.175 14.614 1.00 . A A . 86 VAL HG11 1 1
8 11392 1 1 1 VAL HG12 H -1.669 -14.572 15.606 1.00 . A A . 86 VAL HG12 1 1
8 11393 1 1 1 VAL HG13 H -0.806 -14.791 14.086 1.00 . A A . 86 VAL HG13 1 1
8 11394 1 1 1 VAL HG21 H -0.296 -12.886 17.374 1.00 . A A . 86 VAL HG21 1 1
8 11395 1 1 1 VAL HG22 H 1.064 -13.948 17.728 1.00 . A A . 86 VAL HG22 1 1
8 11396 1 1 1 VAL HG23 H -0.547 -14.624 17.510 1.00 . A A . 86 VAL HG23 1 1
8 11397 1 1 1 VAL N N 1.364 -15.490 13.981 1.00 . A A . 86 VAL N 1 1
8 11398 1 1 1 VAL O O -0.612 -16.710 15.879 1.00 . A A . 86 VAL O 1 1
8 11399 1 1 2 ALA C C 1.554 -18.777 18.785 1.00 . A A . 87 ALA C 1 1
8 11400 1 1 2 ALA CA C 0.682 -18.332 17.620 1.00 . A A . 87 ALA CA 1 1
8 11401 1 1 2 ALA CB C 0.573 -19.489 16.614 1.00 . A A . 87 ALA CB 1 1
8 11402 1 1 2 ALA H H 2.220 -16.926 17.087 1.00 . A A . 87 ALA H 1 1
8 11403 1 1 2 ALA HA H -0.300 -18.053 17.999 1.00 . A A . 87 ALA HA 1 1
8 11404 1 1 2 ALA HB1 H -0.035 -19.186 15.774 1.00 . A A . 87 ALA HB1 1 1
8 11405 1 1 2 ALA HB2 H 0.118 -20.345 17.091 1.00 . A A . 87 ALA HB2 1 1
8 11406 1 1 2 ALA HB3 H 1.557 -19.760 16.261 1.00 . A A . 87 ALA HB3 1 1
8 11407 1 1 2 ALA N N 1.283 -17.164 16.929 1.00 . A A . 87 ALA N 1 1
8 11408 1 1 2 ALA O O 2.489 -19.534 18.611 1.00 . A A . 87 ALA O 1 1
8 11409 1 1 3 LYS C C 1.373 -18.189 22.424 1.00 . A A . 88 LYS C 1 1
8 11410 1 1 3 LYS CA C 2.035 -18.683 21.141 1.00 . A A . 88 LYS CA 1 1
8 11411 1 1 3 LYS CB C 3.426 -18.040 21.016 1.00 . A A . 88 LYS CB 1 1
8 11412 1 1 3 LYS CD C 5.827 -18.320 21.614 1.00 . A A . 88 LYS CD 1 1
8 11413 1 1 3 LYS CE C 6.815 -19.163 22.421 1.00 . A A . 88 LYS CE 1 1
8 11414 1 1 3 LYS CG C 4.405 -18.790 21.918 1.00 . A A . 88 LYS CG 1 1
8 11415 1 1 3 LYS H H 0.472 -17.690 20.051 1.00 . A A . 88 LYS H 1 1
8 11416 1 1 3 LYS HA H 2.113 -19.769 21.177 1.00 . A A . 88 LYS HA 1 1
8 11417 1 1 3 LYS HB2 H 3.761 -18.100 19.991 1.00 . A A . 88 LYS HB2 1 1
8 11418 1 1 3 LYS HB3 H 3.378 -17.003 21.312 1.00 . A A . 88 LYS HB3 1 1
8 11419 1 1 3 LYS HD2 H 6.029 -18.433 20.558 1.00 . A A . 88 LYS HD2 1 1
8 11420 1 1 3 LYS HD3 H 5.931 -17.279 21.885 1.00 . A A . 88 LYS HD3 1 1
8 11421 1 1 3 LYS HE2 H 6.492 -19.214 23.449 1.00 . A A . 88 LYS HE2 1 1
8 11422 1 1 3 LYS HE3 H 6.856 -20.162 22.013 1.00 . A A . 88 LYS HE3 1 1
8 11423 1 1 3 LYS HG2 H 4.170 -18.591 22.953 1.00 . A A . 88 LYS HG2 1 1
8 11424 1 1 3 LYS HG3 H 4.327 -19.851 21.734 1.00 . A A . 88 LYS HG3 1 1
8 11425 1 1 3 LYS HZ1 H 8.544 -18.620 21.395 1.00 . A A . 88 LYS HZ1 1 1
8 11426 1 1 3 LYS HZ2 H 8.811 -19.077 23.008 1.00 . A A . 88 LYS HZ2 1 1
8 11427 1 1 3 LYS HZ3 H 8.126 -17.563 22.657 1.00 . A A . 88 LYS HZ3 1 1
8 11428 1 1 3 LYS N N 1.235 -18.298 19.956 1.00 . A A . 88 LYS N 1 1
8 11429 1 1 3 LYS NZ N 8.177 -18.561 22.367 1.00 . A A . 88 LYS NZ 1 1
8 11430 1 1 3 LYS O O 1.898 -17.336 23.110 1.00 . A A . 88 LYS O 1 1
8 11431 1 1 4 LYS C C -0.697 -16.812 23.958 1.00 . A A . 89 LYS C 1 1
8 11432 1 1 4 LYS CA C -0.481 -18.319 23.954 1.00 . A A . 89 LYS CA 1 1
8 11433 1 1 4 LYS CB C 0.384 -18.696 25.167 1.00 . A A . 89 LYS CB 1 1
8 11434 1 1 4 LYS CD C -0.351 -20.045 27.135 1.00 . A A . 89 LYS CD 1 1
8 11435 1 1 4 LYS CE C 1.113 -20.265 27.530 1.00 . A A . 89 LYS CE 1 1
8 11436 1 1 4 LYS CG C -0.485 -18.693 26.429 1.00 . A A . 89 LYS CG 1 1
8 11437 1 1 4 LYS H H -0.155 -19.428 22.141 1.00 . A A . 89 LYS H 1 1
8 11438 1 1 4 LYS HA H -1.447 -18.819 23.995 1.00 . A A . 89 LYS HA 1 1
8 11439 1 1 4 LYS HB2 H 0.807 -19.680 25.018 1.00 . A A . 89 LYS HB2 1 1
8 11440 1 1 4 LYS HB3 H 1.185 -17.981 25.277 1.00 . A A . 89 LYS HB3 1 1
8 11441 1 1 4 LYS HD2 H -0.972 -20.056 28.020 1.00 . A A . 89 LYS HD2 1 1
8 11442 1 1 4 LYS HD3 H -0.671 -20.835 26.471 1.00 . A A . 89 LYS HD3 1 1
8 11443 1 1 4 LYS HE2 H 1.724 -19.482 27.107 1.00 . A A . 89 LYS HE2 1 1
8 11444 1 1 4 LYS HE3 H 1.204 -20.241 28.606 1.00 . A A . 89 LYS HE3 1 1
8 11445 1 1 4 LYS HG2 H -0.159 -17.905 27.092 1.00 . A A . 89 LYS HG2 1 1
8 11446 1 1 4 LYS HG3 H -1.518 -18.524 26.161 1.00 . A A . 89 LYS HG3 1 1
8 11447 1 1 4 LYS HZ1 H 1.651 -21.562 25.992 1.00 . A A . 89 LYS HZ1 1 1
8 11448 1 1 4 LYS HZ2 H 0.936 -22.330 27.328 1.00 . A A . 89 LYS HZ2 1 1
8 11449 1 1 4 LYS HZ3 H 2.539 -21.779 27.424 1.00 . A A . 89 LYS HZ3 1 1
8 11450 1 1 4 LYS N N 0.230 -18.741 22.724 1.00 . A A . 89 LYS N 1 1
8 11451 1 1 4 LYS NZ N 1.596 -21.584 27.031 1.00 . A A . 89 LYS NZ 1 1
8 11452 1 1 4 LYS O O -0.320 -16.131 24.891 1.00 . A A . 89 LYS O 1 1
8 11453 1 1 5 ASN C C -2.958 -14.518 23.323 1.00 . A A . 90 ASN C 1 1
8 11454 1 1 5 ASN CA C -1.557 -14.861 22.832 1.00 . A A . 90 ASN CA 1 1
8 11455 1 1 5 ASN CB C -1.434 -14.434 21.364 1.00 . A A . 90 ASN CB 1 1
8 11456 1 1 5 ASN CG C -1.185 -12.927 21.296 1.00 . A A . 90 ASN CG 1 1
8 11457 1 1 5 ASN H H -1.592 -16.911 22.185 1.00 . A A . 90 ASN H 1 1
8 11458 1 1 5 ASN HA H -0.827 -14.339 23.449 1.00 . A A . 90 ASN HA 1 1
8 11459 1 1 5 ASN HB2 H -0.609 -14.953 20.900 1.00 . A A . 90 ASN HB2 1 1
8 11460 1 1 5 ASN HB3 H -2.347 -14.670 20.837 1.00 . A A . 90 ASN HB3 1 1
8 11461 1 1 5 ASN HD21 H 0.101 -12.943 22.808 1.00 . A A . 90 ASN HD21 1 1
8 11462 1 1 5 ASN HD22 H -0.181 -11.420 22.111 1.00 . A A . 90 ASN HD22 1 1
8 11463 1 1 5 ASN N N -1.305 -16.321 22.912 1.00 . A A . 90 ASN N 1 1
8 11464 1 1 5 ASN ND2 N -0.353 -12.385 22.142 1.00 . A A . 90 ASN ND2 1 1
8 11465 1 1 5 ASN O O -3.610 -15.326 23.956 1.00 . A A . 90 ASN O 1 1
8 11466 1 1 5 ASN OD1 O -1.747 -12.230 20.474 1.00 . A A . 90 ASN OD1 1 1
8 11467 1 1 6 GLN C C -5.517 -12.289 22.275 1.00 . A A . 91 GLN C 1 1
8 11468 1 1 6 GLN CA C -4.748 -12.878 23.450 1.00 . A A . 91 GLN CA 1 1
8 11469 1 1 6 GLN CB C -4.586 -11.793 24.528 1.00 . A A . 91 GLN CB 1 1
8 11470 1 1 6 GLN CD C -5.551 -13.255 26.302 1.00 . A A . 91 GLN CD 1 1
8 11471 1 1 6 GLN CG C -5.713 -11.932 25.553 1.00 . A A . 91 GLN CG 1 1
8 11472 1 1 6 GLN H H -2.820 -12.708 22.506 1.00 . A A . 91 GLN H 1 1
8 11473 1 1 6 GLN HA H -5.298 -13.734 23.838 1.00 . A A . 91 GLN HA 1 1
8 11474 1 1 6 GLN HB2 H -3.631 -11.911 25.020 1.00 . A A . 91 GLN HB2 1 1
8 11475 1 1 6 GLN HB3 H -4.630 -10.817 24.069 1.00 . A A . 91 GLN HB3 1 1
8 11476 1 1 6 GLN HE21 H -3.707 -13.556 25.629 1.00 . A A . 91 GLN HE21 1 1
8 11477 1 1 6 GLN HE22 H -4.308 -14.762 26.661 1.00 . A A . 91 GLN HE22 1 1
8 11478 1 1 6 GLN HG2 H -5.670 -11.115 26.257 1.00 . A A . 91 GLN HG2 1 1
8 11479 1 1 6 GLN HG3 H -6.669 -11.921 25.051 1.00 . A A . 91 GLN HG3 1 1
8 11480 1 1 6 GLN N N -3.390 -13.317 23.017 1.00 . A A . 91 GLN N 1 1
8 11481 1 1 6 GLN NE2 N -4.429 -13.912 26.188 1.00 . A A . 91 GLN NE2 1 1
8 11482 1 1 6 GLN O O -5.001 -12.191 21.179 1.00 . A A . 91 GLN O 1 1
8 11483 1 1 6 GLN OE1 O -6.440 -13.701 26.998 1.00 . A A . 91 GLN OE1 1 1
8 11484 1 1 7 LYS C C -6.895 -10.057 20.882 1.00 . A A . 92 LYS C 1 1
8 11485 1 1 7 LYS CA C -7.551 -11.319 21.428 1.00 . A A . 92 LYS CA 1 1
8 11486 1 1 7 LYS CB C -8.931 -10.953 21.991 1.00 . A A . 92 LYS CB 1 1
8 11487 1 1 7 LYS CD C -9.411 -8.710 22.977 1.00 . A A . 92 LYS CD 1 1
8 11488 1 1 7 LYS CE C -8.996 -7.738 24.082 1.00 . A A . 92 LYS CE 1 1
8 11489 1 1 7 LYS CG C -8.752 -10.067 23.229 1.00 . A A . 92 LYS CG 1 1
8 11490 1 1 7 LYS H H -7.117 -12.003 23.422 1.00 . A A . 92 LYS H 1 1
8 11491 1 1 7 LYS HA H -7.642 -12.048 20.625 1.00 . A A . 92 LYS HA 1 1
8 11492 1 1 7 LYS HB2 H -9.498 -10.422 21.241 1.00 . A A . 92 LYS HB2 1 1
8 11493 1 1 7 LYS HB3 H -9.461 -11.853 22.263 1.00 . A A . 92 LYS HB3 1 1
8 11494 1 1 7 LYS HD2 H -9.096 -8.326 22.018 1.00 . A A . 92 LYS HD2 1 1
8 11495 1 1 7 LYS HD3 H -10.485 -8.823 22.977 1.00 . A A . 92 LYS HD3 1 1
8 11496 1 1 7 LYS HE2 H -7.984 -7.953 24.392 1.00 . A A . 92 LYS HE2 1 1
8 11497 1 1 7 LYS HE3 H -9.043 -6.725 23.708 1.00 . A A . 92 LYS HE3 1 1
8 11498 1 1 7 LYS HG2 H -9.212 -10.541 24.084 1.00 . A A . 92 LYS HG2 1 1
8 11499 1 1 7 LYS HG3 H -7.699 -9.927 23.428 1.00 . A A . 92 LYS HG3 1 1
8 11500 1 1 7 LYS HZ1 H -9.747 -8.785 25.716 1.00 . A A . 92 LYS HZ1 1 1
8 11501 1 1 7 LYS HZ2 H -10.892 -7.800 24.938 1.00 . A A . 92 LYS HZ2 1 1
8 11502 1 1 7 LYS HZ3 H -9.706 -7.101 25.932 1.00 . A A . 92 LYS HZ3 1 1
8 11503 1 1 7 LYS N N -6.739 -11.905 22.523 1.00 . A A . 92 LYS N 1 1
8 11504 1 1 7 LYS NZ N -9.904 -7.866 25.255 1.00 . A A . 92 LYS NZ 1 1
8 11505 1 1 7 LYS O O -5.757 -9.761 21.195 1.00 . A A . 92 LYS O 1 1
8 11506 1 1 8 GLN C C -8.152 -7.131 19.050 1.00 . A A . 93 GLN C 1 1
8 11507 1 1 8 GLN CA C -7.051 -8.085 19.505 1.00 . A A . 93 GLN CA 1 1
8 11508 1 1 8 GLN CB C -6.197 -8.463 18.284 1.00 . A A . 93 GLN CB 1 1
8 11509 1 1 8 GLN CD C -6.334 -10.889 17.711 1.00 . A A . 93 GLN CD 1 1
8 11510 1 1 8 GLN CG C -6.942 -9.510 17.451 1.00 . A A . 93 GLN CG 1 1
8 11511 1 1 8 GLN H H -8.538 -9.604 19.854 1.00 . A A . 93 GLN H 1 1
8 11512 1 1 8 GLN HA H -6.444 -7.593 20.263 1.00 . A A . 93 GLN HA 1 1
8 11513 1 1 8 GLN HB2 H -6.016 -7.584 17.682 1.00 . A A . 93 GLN HB2 1 1
8 11514 1 1 8 GLN HB3 H -5.251 -8.867 18.613 1.00 . A A . 93 GLN HB3 1 1
8 11515 1 1 8 GLN HE21 H -8.100 -11.766 17.951 1.00 . A A . 93 GLN HE21 1 1
8 11516 1 1 8 GLN HE22 H -6.754 -12.788 18.114 1.00 . A A . 93 GLN HE22 1 1
8 11517 1 1 8 GLN HG2 H -7.986 -9.522 17.727 1.00 . A A . 93 GLN HG2 1 1
8 11518 1 1 8 GLN HG3 H -6.853 -9.273 16.400 1.00 . A A . 93 GLN HG3 1 1
8 11519 1 1 8 GLN N N -7.623 -9.330 20.077 1.00 . A A . 93 GLN N 1 1
8 11520 1 1 8 GLN NE2 N -7.129 -11.898 17.944 1.00 . A A . 93 GLN NE2 1 1
8 11521 1 1 8 GLN O O -9.324 -7.403 19.223 1.00 . A A . 93 GLN O 1 1
8 11522 1 1 8 GLN OE1 O -5.131 -11.060 17.706 1.00 . A A . 93 GLN OE1 1 1
8 11523 1 1 9 ALA C C -8.744 -4.979 16.471 1.00 . A A . 94 ALA C 1 1
8 11524 1 1 9 ALA CA C -8.729 -5.018 17.994 1.00 . A A . 94 ALA CA 1 1
8 11525 1 1 9 ALA CB C -8.303 -3.637 18.516 1.00 . A A . 94 ALA CB 1 1
8 11526 1 1 9 ALA H H -6.782 -5.856 18.368 1.00 . A A . 94 ALA H 1 1
8 11527 1 1 9 ALA HA H -9.723 -5.278 18.352 1.00 . A A . 94 ALA HA 1 1
8 11528 1 1 9 ALA HB1 H -8.876 -3.388 19.397 1.00 . A A . 94 ALA HB1 1 1
8 11529 1 1 9 ALA HB2 H -8.477 -2.890 17.756 1.00 . A A . 94 ALA HB2 1 1
8 11530 1 1 9 ALA HB3 H -7.253 -3.651 18.768 1.00 . A A . 94 ALA HB3 1 1
8 11531 1 1 9 ALA N N -7.741 -6.023 18.477 1.00 . A A . 94 ALA N 1 1
8 11532 1 1 9 ALA O O -7.734 -5.201 15.835 1.00 . A A . 94 ALA O 1 1
8 11533 1 1 10 GLN C C -9.284 -3.401 13.898 1.00 . A A . 95 GLN C 1 1
8 11534 1 1 10 GLN CA C -9.976 -4.647 14.431 1.00 . A A . 95 GLN CA 1 1
8 11535 1 1 10 GLN CB C -11.459 -4.606 14.028 1.00 . A A . 95 GLN CB 1 1
8 11536 1 1 10 GLN CD C -13.772 -4.159 14.856 1.00 . A A . 95 GLN CD 1 1
8 11537 1 1 10 GLN CG C -12.315 -4.378 15.276 1.00 . A A . 95 GLN CG 1 1
8 11538 1 1 10 GLN H H -10.680 -4.531 16.461 1.00 . A A . 95 GLN H 1 1
8 11539 1 1 10 GLN HA H -9.485 -5.525 14.016 1.00 . A A . 95 GLN HA 1 1
8 11540 1 1 10 GLN HB2 H -11.623 -3.804 13.324 1.00 . A A . 95 GLN HB2 1 1
8 11541 1 1 10 GLN HB3 H -11.733 -5.543 13.568 1.00 . A A . 95 GLN HB3 1 1
8 11542 1 1 10 GLN HE21 H -14.491 -4.587 16.657 1.00 . A A . 95 GLN HE21 1 1
8 11543 1 1 10 GLN HE22 H -15.655 -4.190 15.486 1.00 . A A . 95 GLN HE22 1 1
8 11544 1 1 10 GLN HG2 H -12.257 -5.240 15.926 1.00 . A A . 95 GLN HG2 1 1
8 11545 1 1 10 GLN HG3 H -11.963 -3.506 15.806 1.00 . A A . 95 GLN HG3 1 1
8 11546 1 1 10 GLN N N -9.889 -4.701 15.911 1.00 . A A . 95 GLN N 1 1
8 11547 1 1 10 GLN NE2 N -14.717 -4.326 15.740 1.00 . A A . 95 GLN NE2 1 1
8 11548 1 1 10 GLN O O -9.832 -2.317 13.939 1.00 . A A . 95 GLN O 1 1
8 11549 1 1 10 GLN OE1 O -14.061 -3.837 13.721 1.00 . A A . 95 GLN OE1 1 1
8 11550 1 1 11 VAL C C -7.569 -2.264 11.380 1.00 . A A . 96 VAL C 1 1
8 11551 1 1 11 VAL CA C -7.347 -2.422 12.867 1.00 . A A . 96 VAL CA 1 1
8 11552 1 1 11 VAL CB C -5.861 -2.639 13.105 1.00 . A A . 96 VAL CB 1 1
8 11553 1 1 11 VAL CG1 C -5.100 -1.368 12.727 1.00 . A A . 96 VAL CG1 1 1
8 11554 1 1 11 VAL CG2 C -5.631 -2.943 14.581 1.00 . A A . 96 VAL CG2 1 1
8 11555 1 1 11 VAL H H -7.689 -4.471 13.392 1.00 . A A . 96 VAL H 1 1
8 11556 1 1 11 VAL HA H -7.685 -1.519 13.370 1.00 . A A . 96 VAL HA 1 1
8 11557 1 1 11 VAL HB H -5.521 -3.458 12.504 1.00 . A A . 96 VAL HB 1 1
8 11558 1 1 11 VAL HG11 H -4.038 -1.552 12.772 1.00 . A A . 96 VAL HG11 1 1
8 11559 1 1 11 VAL HG12 H -5.354 -0.574 13.413 1.00 . A A . 96 VAL HG12 1 1
8 11560 1 1 11 VAL HG13 H -5.367 -1.069 11.723 1.00 . A A . 96 VAL HG13 1 1
8 11561 1 1 11 VAL HG21 H -4.873 -3.705 14.681 1.00 . A A . 96 VAL HG21 1 1
8 11562 1 1 11 VAL HG22 H -6.550 -3.292 15.027 1.00 . A A . 96 VAL HG22 1 1
8 11563 1 1 11 VAL HG23 H -5.306 -2.049 15.090 1.00 . A A . 96 VAL HG23 1 1
8 11564 1 1 11 VAL N N -8.091 -3.578 13.405 1.00 . A A . 96 VAL N 1 1
8 11565 1 1 11 VAL O O -7.721 -3.231 10.659 1.00 . A A . 96 VAL O 1 1
8 11566 1 1 12 LYS C C -6.511 -0.192 8.912 1.00 . A A . 97 LYS C 1 1
8 11567 1 1 12 LYS CA C -7.787 -0.738 9.519 1.00 . A A . 97 LYS CA 1 1
8 11568 1 1 12 LYS CB C -8.884 0.323 9.386 1.00 . A A . 97 LYS CB 1 1
8 11569 1 1 12 LYS CD C -10.436 1.248 7.634 1.00 . A A . 97 LYS CD 1 1
8 11570 1 1 12 LYS CE C -10.954 0.690 6.308 1.00 . A A . 97 LYS CE 1 1
8 11571 1 1 12 LYS CG C -9.034 0.688 7.900 1.00 . A A . 97 LYS CG 1 1
8 11572 1 1 12 LYS H H -7.423 -0.316 11.600 1.00 . A A . 97 LYS H 1 1
8 11573 1 1 12 LYS HA H -8.065 -1.651 8.994 1.00 . A A . 97 LYS HA 1 1
8 11574 1 1 12 LYS HB2 H -9.812 -0.071 9.770 1.00 . A A . 97 LYS HB2 1 1
8 11575 1 1 12 LYS HB3 H -8.610 1.203 9.952 1.00 . A A . 97 LYS HB3 1 1
8 11576 1 1 12 LYS HD2 H -11.103 0.961 8.428 1.00 . A A . 97 LYS HD2 1 1
8 11577 1 1 12 LYS HD3 H -10.391 2.326 7.580 1.00 . A A . 97 LYS HD3 1 1
8 11578 1 1 12 LYS HE2 H -10.361 1.082 5.495 1.00 . A A . 97 LYS HE2 1 1
8 11579 1 1 12 LYS HE3 H -10.876 -0.388 6.313 1.00 . A A . 97 LYS HE3 1 1
8 11580 1 1 12 LYS HG2 H -8.296 1.430 7.635 1.00 . A A . 97 LYS HG2 1 1
8 11581 1 1 12 LYS HG3 H -8.879 -0.192 7.295 1.00 . A A . 97 LYS HG3 1 1
8 11582 1 1 12 LYS HZ1 H -12.907 0.262 5.726 1.00 . A A . 97 LYS HZ1 1 1
8 11583 1 1 12 LYS HZ2 H -12.429 1.864 5.426 1.00 . A A . 97 LYS HZ2 1 1
8 11584 1 1 12 LYS HZ3 H -12.792 1.369 7.009 1.00 . A A . 97 LYS HZ3 1 1
8 11585 1 1 12 LYS N N -7.579 -1.041 10.961 1.00 . A A . 97 LYS N 1 1
8 11586 1 1 12 LYS NZ N -12.377 1.075 6.102 1.00 . A A . 97 LYS NZ 1 1
8 11587 1 1 12 LYS O O -5.657 0.298 9.620 1.00 . A A . 97 LYS O 1 1
8 11588 1 1 13 GLU C C -5.522 1.103 5.743 1.00 . A A . 98 GLU C 1 1
8 11589 1 1 13 GLU CA C -5.178 0.226 6.940 1.00 . A A . 98 GLU CA 1 1
8 11590 1 1 13 GLU CB C -4.351 -0.980 6.458 1.00 . A A . 98 GLU CB 1 1
8 11591 1 1 13 GLU CD C -4.431 -2.953 4.931 1.00 . A A . 98 GLU CD 1 1
8 11592 1 1 13 GLU CG C -4.966 -1.540 5.173 1.00 . A A . 98 GLU CG 1 1
8 11593 1 1 13 GLU H H -7.125 -0.672 7.079 1.00 . A A . 98 GLU H 1 1
8 11594 1 1 13 GLU HA H -4.609 0.819 7.647 1.00 . A A . 98 GLU HA 1 1
8 11595 1 1 13 GLU HB2 H -3.335 -0.669 6.265 1.00 . A A . 98 GLU HB2 1 1
8 11596 1 1 13 GLU HB3 H -4.347 -1.745 7.220 1.00 . A A . 98 GLU HB3 1 1
8 11597 1 1 13 GLU HG2 H -6.040 -1.578 5.269 1.00 . A A . 98 GLU HG2 1 1
8 11598 1 1 13 GLU HG3 H -4.702 -0.910 4.336 1.00 . A A . 98 GLU HG3 1 1
8 11599 1 1 13 GLU N N -6.401 -0.285 7.608 1.00 . A A . 98 GLU N 1 1
8 11600 1 1 13 GLU O O -6.305 0.724 4.891 1.00 . A A . 98 GLU O 1 1
8 11601 1 1 13 GLU OE1 O -4.850 -3.526 3.939 1.00 . A A . 98 GLU OE1 1 1
8 11602 1 1 13 GLU OE2 O -3.636 -3.377 5.751 1.00 . A A . 98 GLU OE2 1 1
8 11603 1 1 14 ILE C C -3.909 3.365 3.769 1.00 . A A . 99 ILE C 1 1
8 11604 1 1 14 ILE CA C -5.182 3.213 4.600 1.00 . A A . 99 ILE CA 1 1
8 11605 1 1 14 ILE CB C -5.572 4.571 5.193 1.00 . A A . 99 ILE CB 1 1
8 11606 1 1 14 ILE CD1 C -7.990 4.135 5.624 1.00 . A A . 99 ILE CD1 1 1
8 11607 1 1 14 ILE CG1 C -6.628 4.382 6.279 1.00 . A A . 99 ILE CG1 1 1
8 11608 1 1 14 ILE CG2 C -6.178 5.440 4.081 1.00 . A A . 99 ILE CG2 1 1
8 11609 1 1 14 ILE H H -4.320 2.524 6.441 1.00 . A A . 99 ILE H 1 1
8 11610 1 1 14 ILE HA H -5.973 2.822 3.966 1.00 . A A . 99 ILE HA 1 1
8 11611 1 1 14 ILE HB H -4.690 5.044 5.622 1.00 . A A . 99 ILE HB 1 1
8 11612 1 1 14 ILE HD11 H -7.895 3.385 4.852 1.00 . A A . 99 ILE HD11 1 1
8 11613 1 1 14 ILE HD12 H -8.358 5.051 5.186 1.00 . A A . 99 ILE HD12 1 1
8 11614 1 1 14 ILE HD13 H -8.694 3.790 6.367 1.00 . A A . 99 ILE HD13 1 1
8 11615 1 1 14 ILE HG12 H -6.368 3.541 6.900 1.00 . A A . 99 ILE HG12 1 1
8 11616 1 1 14 ILE HG13 H -6.681 5.270 6.892 1.00 . A A . 99 ILE HG13 1 1
8 11617 1 1 14 ILE HG21 H -5.402 5.757 3.404 1.00 . A A . 99 ILE HG21 1 1
8 11618 1 1 14 ILE HG22 H -6.649 6.309 4.518 1.00 . A A . 99 ILE HG22 1 1
8 11619 1 1 14 ILE HG23 H -6.917 4.870 3.537 1.00 . A A . 99 ILE HG23 1 1
8 11620 1 1 14 ILE N N -4.930 2.270 5.717 1.00 . A A . 99 ILE N 1 1
8 11621 1 1 14 ILE O O -2.857 3.670 4.294 1.00 . A A . 99 ILE O 1 1
8 11622 1 1 15 LYS C C -2.533 4.726 1.265 1.00 . A A . 100 LYS C 1 1
8 11623 1 1 15 LYS CA C -2.837 3.274 1.609 1.00 . A A . 100 LYS CA 1 1
8 11624 1 1 15 LYS CB C -3.126 2.508 0.305 1.00 . A A . 100 LYS CB 1 1
8 11625 1 1 15 LYS CD C -2.436 0.507 -1.016 1.00 . A A . 100 LYS CD 1 1
8 11626 1 1 15 LYS CE C -1.412 -0.630 -1.083 1.00 . A A . 100 LYS CE 1 1
8 11627 1 1 15 LYS CG C -1.978 1.533 0.025 1.00 . A A . 100 LYS CG 1 1
8 11628 1 1 15 LYS H H -4.900 2.913 2.108 1.00 . A A . 100 LYS H 1 1
8 11629 1 1 15 LYS HA H -1.977 2.847 2.121 1.00 . A A . 100 LYS HA 1 1
8 11630 1 1 15 LYS HB2 H -4.050 1.958 0.406 1.00 . A A . 100 LYS HB2 1 1
8 11631 1 1 15 LYS HB3 H -3.218 3.205 -0.515 1.00 . A A . 100 LYS HB3 1 1
8 11632 1 1 15 LYS HD2 H -3.400 0.111 -0.734 1.00 . A A . 100 LYS HD2 1 1
8 11633 1 1 15 LYS HD3 H -2.516 0.982 -1.983 1.00 . A A . 100 LYS HD3 1 1
8 11634 1 1 15 LYS HE2 H -0.427 -0.220 -1.246 1.00 . A A . 100 LYS HE2 1 1
8 11635 1 1 15 LYS HE3 H -1.418 -1.176 -0.152 1.00 . A A . 100 LYS HE3 1 1
8 11636 1 1 15 LYS HG2 H -1.124 2.077 -0.353 1.00 . A A . 100 LYS HG2 1 1
8 11637 1 1 15 LYS HG3 H -1.700 1.025 0.935 1.00 . A A . 100 LYS HG3 1 1
8 11638 1 1 15 LYS HZ1 H -2.077 -1.019 -3.018 1.00 . A A . 100 LYS HZ1 1 1
8 11639 1 1 15 LYS HZ2 H -2.486 -2.223 -1.890 1.00 . A A . 100 LYS HZ2 1 1
8 11640 1 1 15 LYS HZ3 H -0.890 -2.101 -2.462 1.00 . A A . 100 LYS HZ3 1 1
8 11641 1 1 15 LYS N N -4.030 3.151 2.488 1.00 . A A . 100 LYS N 1 1
8 11642 1 1 15 LYS NZ N -1.741 -1.563 -2.197 1.00 . A A . 100 LYS NZ 1 1
8 11643 1 1 15 LYS O O -3.413 5.562 1.246 1.00 . A A . 100 LYS O 1 1
8 11644 1 1 16 PHE C C 0.193 6.360 -0.428 1.00 . A A . 101 PHE C 1 1
8 11645 1 1 16 PHE CA C -0.872 6.377 0.665 1.00 . A A . 101 PHE CA 1 1
8 11646 1 1 16 PHE CB C -0.284 7.037 1.921 1.00 . A A . 101 PHE CB 1 1
8 11647 1 1 16 PHE CD1 C -1.440 8.868 3.237 1.00 . A A . 101 PHE CD1 1 1
8 11648 1 1 16 PHE CD2 C -0.738 9.358 1.007 1.00 . A A . 101 PHE CD2 1 1
8 11649 1 1 16 PHE CE1 C -1.933 10.152 3.362 1.00 . A A . 101 PHE CE1 1 1
8 11650 1 1 16 PHE CE2 C -1.234 10.640 1.137 1.00 . A A . 101 PHE CE2 1 1
8 11651 1 1 16 PHE CG C -0.837 8.460 2.058 1.00 . A A . 101 PHE CG 1 1
8 11652 1 1 16 PHE CZ C -1.830 11.035 2.314 1.00 . A A . 101 PHE CZ 1 1
8 11653 1 1 16 PHE H H -0.601 4.282 1.052 1.00 . A A . 101 PHE H 1 1
8 11654 1 1 16 PHE HA H -1.742 6.924 0.306 1.00 . A A . 101 PHE HA 1 1
8 11655 1 1 16 PHE HB2 H -0.555 6.465 2.796 1.00 . A A . 101 PHE HB2 1 1
8 11656 1 1 16 PHE HB3 H 0.792 7.081 1.842 1.00 . A A . 101 PHE HB3 1 1
8 11657 1 1 16 PHE HD1 H -1.523 8.179 4.064 1.00 . A A . 101 PHE HD1 1 1
8 11658 1 1 16 PHE HD2 H -0.271 9.053 0.082 1.00 . A A . 101 PHE HD2 1 1
8 11659 1 1 16 PHE HE1 H -2.400 10.463 4.286 1.00 . A A . 101 PHE HE1 1 1
8 11660 1 1 16 PHE HE2 H -1.153 11.335 0.315 1.00 . A A . 101 PHE HE2 1 1
8 11661 1 1 16 PHE HZ H -2.216 12.039 2.413 1.00 . A A . 101 PHE HZ 1 1
8 11662 1 1 16 PHE N N -1.276 4.995 1.011 1.00 . A A . 101 PHE N 1 1
8 11663 1 1 16 PHE O O 1.248 5.773 -0.264 1.00 . A A . 101 PHE O 1 1
8 11664 1 1 17 ARG C C 1.799 8.262 -2.504 1.00 . A A . 102 ARG C 1 1
8 11665 1 1 17 ARG CA C 0.876 7.026 -2.638 1.00 . A A . 102 ARG CA 1 1
8 11666 1 1 17 ARG CB C 0.098 7.138 -3.963 1.00 . A A . 102 ARG CB 1 1
8 11667 1 1 17 ARG CD C -0.322 4.787 -4.702 1.00 . A A . 102 ARG CD 1 1
8 11668 1 1 17 ARG CG C -0.945 6.017 -4.036 1.00 . A A . 102 ARG CG 1 1
8 11669 1 1 17 ARG CZ C -1.920 4.470 -6.488 1.00 . A A . 102 ARG CZ 1 1
8 11670 1 1 17 ARG H H -0.972 7.444 -1.622 1.00 . A A . 102 ARG H 1 1
8 11671 1 1 17 ARG HA H 1.460 6.117 -2.610 1.00 . A A . 102 ARG HA 1 1
8 11672 1 1 17 ARG HB2 H -0.396 8.095 -4.013 1.00 . A A . 102 ARG HB2 1 1
8 11673 1 1 17 ARG HB3 H 0.782 7.049 -4.794 1.00 . A A . 102 ARG HB3 1 1
8 11674 1 1 17 ARG HD2 H 0.754 4.827 -4.612 1.00 . A A . 102 ARG HD2 1 1
8 11675 1 1 17 ARG HD3 H -0.688 3.888 -4.230 1.00 . A A . 102 ARG HD3 1 1
8 11676 1 1 17 ARG HE H -0.030 4.991 -6.832 1.00 . A A . 102 ARG HE 1 1
8 11677 1 1 17 ARG HG2 H -1.273 5.761 -3.038 1.00 . A A . 102 ARG HG2 1 1
8 11678 1 1 17 ARG HG3 H -1.796 6.349 -4.613 1.00 . A A . 102 ARG HG3 1 1
8 11679 1 1 17 ARG HH11 H -1.562 2.501 -6.452 1.00 . A A . 102 ARG HH11 1 1
8 11680 1 1 17 ARG HH12 H -3.177 2.962 -6.878 1.00 . A A . 102 ARG HH12 1 1
8 11681 1 1 17 ARG HH21 H -2.491 6.387 -6.587 1.00 . A A . 102 ARG HH21 1 1
8 11682 1 1 17 ARG HH22 H -3.716 5.220 -6.959 1.00 . A A . 102 ARG HH22 1 1
8 11683 1 1 17 ARG N N -0.106 6.995 -1.529 1.00 . A A . 102 ARG N 1 1
8 11684 1 1 17 ARG NE N -0.697 4.774 -6.146 1.00 . A A . 102 ARG NE 1 1
8 11685 1 1 17 ARG NH1 N -2.246 3.213 -6.616 1.00 . A A . 102 ARG NH1 1 1
8 11686 1 1 17 ARG NH2 N -2.776 5.434 -6.694 1.00 . A A . 102 ARG NH2 1 1
8 11687 1 1 17 ARG O O 1.323 9.372 -2.397 1.00 . A A . 102 ARG O 1 1
8 11688 1 1 18 PRO C C 3.930 10.129 -3.553 1.00 . A A . 103 PRO C 1 1
8 11689 1 1 18 PRO CA C 4.054 9.161 -2.380 1.00 . A A . 103 PRO CA 1 1
8 11690 1 1 18 PRO CB C 5.451 8.504 -2.398 1.00 . A A . 103 PRO CB 1 1
8 11691 1 1 18 PRO CD C 3.725 6.716 -2.602 1.00 . A A . 103 PRO CD 1 1
8 11692 1 1 18 PRO CG C 5.242 6.969 -2.568 1.00 . A A . 103 PRO CG 1 1
8 11693 1 1 18 PRO HA H 3.881 9.688 -1.447 1.00 . A A . 103 PRO HA 1 1
8 11694 1 1 18 PRO HB2 H 6.030 8.891 -3.224 1.00 . A A . 103 PRO HB2 1 1
8 11695 1 1 18 PRO HB3 H 5.967 8.706 -1.470 1.00 . A A . 103 PRO HB3 1 1
8 11696 1 1 18 PRO HD2 H 3.440 6.243 -3.530 1.00 . A A . 103 PRO HD2 1 1
8 11697 1 1 18 PRO HD3 H 3.429 6.105 -1.761 1.00 . A A . 103 PRO HD3 1 1
8 11698 1 1 18 PRO HG2 H 5.693 6.634 -3.489 1.00 . A A . 103 PRO HG2 1 1
8 11699 1 1 18 PRO HG3 H 5.685 6.442 -1.736 1.00 . A A . 103 PRO HG3 1 1
8 11700 1 1 18 PRO N N 3.112 8.048 -2.501 1.00 . A A . 103 PRO N 1 1
8 11701 1 1 18 PRO O O 4.117 9.753 -4.694 1.00 . A A . 103 PRO O 1 1
8 11702 1 1 19 GLY C C 2.076 12.301 -4.950 1.00 . A A . 104 GLY C 1 1
8 11703 1 1 19 GLY CA C 3.477 12.369 -4.336 1.00 . A A . 104 GLY CA 1 1
8 11704 1 1 19 GLY H H 3.480 11.618 -2.314 1.00 . A A . 104 GLY H 1 1
8 11705 1 1 19 GLY HA2 H 3.641 13.356 -3.930 1.00 . A A . 104 GLY HA2 1 1
8 11706 1 1 19 GLY HA3 H 4.212 12.174 -5.102 1.00 . A A . 104 GLY HA3 1 1
8 11707 1 1 19 GLY N N 3.619 11.360 -3.249 1.00 . A A . 104 GLY N 1 1
8 11708 1 1 19 GLY O O 1.863 12.747 -6.062 1.00 . A A . 104 GLY O 1 1
8 11709 1 1 20 THR C C -0.787 13.007 -5.121 1.00 . A A . 105 THR C 1 1
8 11710 1 1 20 THR CA C -0.238 11.636 -4.741 1.00 . A A . 105 THR CA 1 1
8 11711 1 1 20 THR CB C -1.132 11.044 -3.644 1.00 . A A . 105 THR CB 1 1
8 11712 1 1 20 THR CG2 C -1.438 12.092 -2.563 1.00 . A A . 105 THR CG2 1 1
8 11713 1 1 20 THR H H 1.372 11.386 -3.325 1.00 . A A . 105 THR H 1 1
8 11714 1 1 20 THR HA H -0.237 10.997 -5.624 1.00 . A A . 105 THR HA 1 1
8 11715 1 1 20 THR HB H -0.722 10.127 -3.239 1.00 . A A . 105 THR HB 1 1
8 11716 1 1 20 THR HG1 H -3.020 10.618 -3.578 1.00 . A A . 105 THR HG1 1 1
8 11717 1 1 20 THR HG21 H -2.064 12.867 -2.974 1.00 . A A . 105 THR HG21 1 1
8 11718 1 1 20 THR HG22 H -0.518 12.530 -2.208 1.00 . A A . 105 THR HG22 1 1
8 11719 1 1 20 THR HG23 H -1.951 11.625 -1.736 1.00 . A A . 105 THR HG23 1 1
8 11720 1 1 20 THR N N 1.150 11.741 -4.215 1.00 . A A . 105 THR N 1 1
8 11721 1 1 20 THR O O -0.084 13.997 -5.073 1.00 . A A . 105 THR O 1 1
8 11722 1 1 20 THR OG1 O -2.376 10.804 -4.266 1.00 . A A . 105 THR OG1 1 1
8 11723 1 1 21 GLU C C -3.122 15.098 -4.647 1.00 . A A . 106 GLU C 1 1
8 11724 1 1 21 GLU CA C -2.649 14.334 -5.879 1.00 . A A . 106 GLU CA 1 1
8 11725 1 1 21 GLU CB C -3.860 14.045 -6.777 1.00 . A A . 106 GLU CB 1 1
8 11726 1 1 21 GLU CD C -5.305 14.994 -8.577 1.00 . A A . 106 GLU CD 1 1
8 11727 1 1 21 GLU CG C -4.257 15.326 -7.512 1.00 . A A . 106 GLU CG 1 1
8 11728 1 1 21 GLU H H -2.566 12.217 -5.515 1.00 . A A . 106 GLU H 1 1
8 11729 1 1 21 GLU HA H -1.908 14.935 -6.407 1.00 . A A . 106 GLU HA 1 1
8 11730 1 1 21 GLU HB2 H -3.606 13.280 -7.495 1.00 . A A . 106 GLU HB2 1 1
8 11731 1 1 21 GLU HB3 H -4.687 13.703 -6.173 1.00 . A A . 106 GLU HB3 1 1
8 11732 1 1 21 GLU HG2 H -4.673 16.036 -6.812 1.00 . A A . 106 GLU HG2 1 1
8 11733 1 1 21 GLU HG3 H -3.389 15.758 -7.988 1.00 . A A . 106 GLU HG3 1 1
8 11734 1 1 21 GLU N N -2.036 13.041 -5.493 1.00 . A A . 106 GLU N 1 1
8 11735 1 1 21 GLU O O -3.595 14.510 -3.695 1.00 . A A . 106 GLU O 1 1
8 11736 1 1 21 GLU OE1 O -6.289 14.381 -8.196 1.00 . A A . 106 GLU OE1 1 1
8 11737 1 1 21 GLU OE2 O -5.064 15.373 -9.711 1.00 . A A . 106 GLU OE2 1 1
8 11738 1 1 22 GLU C C -4.781 16.737 -3.015 1.00 . A A . 107 GLU C 1 1
8 11739 1 1 22 GLU CA C -3.423 17.207 -3.524 1.00 . A A . 107 GLU CA 1 1
8 11740 1 1 22 GLU CB C -3.540 18.681 -3.968 1.00 . A A . 107 GLU CB 1 1
8 11741 1 1 22 GLU CD C -1.973 18.653 -5.913 1.00 . A A . 107 GLU CD 1 1
8 11742 1 1 22 GLU CG C -3.441 18.762 -5.494 1.00 . A A . 107 GLU CG 1 1
8 11743 1 1 22 GLU H H -2.599 16.828 -5.476 1.00 . A A . 107 GLU H 1 1
8 11744 1 1 22 GLU HA H -2.690 17.103 -2.724 1.00 . A A . 107 GLU HA 1 1
8 11745 1 1 22 GLU HB2 H -4.488 19.083 -3.645 1.00 . A A . 107 GLU HB2 1 1
8 11746 1 1 22 GLU HB3 H -2.741 19.256 -3.523 1.00 . A A . 107 GLU HB3 1 1
8 11747 1 1 22 GLU HG2 H -4.002 17.957 -5.943 1.00 . A A . 107 GLU HG2 1 1
8 11748 1 1 22 GLU HG3 H -3.838 19.706 -5.835 1.00 . A A . 107 GLU HG3 1 1
8 11749 1 1 22 GLU N N -2.986 16.395 -4.686 1.00 . A A . 107 GLU N 1 1
8 11750 1 1 22 GLU O O -4.995 16.621 -1.823 1.00 . A A . 107 GLU O 1 1
8 11751 1 1 22 GLU OE1 O -1.155 19.131 -5.144 1.00 . A A . 107 GLU OE1 1 1
8 11752 1 1 22 GLU OE2 O -1.753 18.099 -6.976 1.00 . A A . 107 GLU OE2 1 1
8 11753 1 1 23 GLY C C -6.938 14.631 -2.839 1.00 . A A . 108 GLY C 1 1
8 11754 1 1 23 GLY CA C -7.026 16.003 -3.510 1.00 . A A . 108 GLY CA 1 1
8 11755 1 1 23 GLY H H -5.455 16.573 -4.876 1.00 . A A . 108 GLY H 1 1
8 11756 1 1 23 GLY HA2 H -7.450 16.714 -2.817 1.00 . A A . 108 GLY HA2 1 1
8 11757 1 1 23 GLY HA3 H -7.661 15.934 -4.382 1.00 . A A . 108 GLY HA3 1 1
8 11758 1 1 23 GLY N N -5.673 16.469 -3.926 1.00 . A A . 108 GLY N 1 1
8 11759 1 1 23 GLY O O -7.627 14.364 -1.875 1.00 . A A . 108 GLY O 1 1
8 11760 1 1 24 ASP C C -5.298 12.514 -1.396 1.00 . A A . 109 ASP C 1 1
8 11761 1 1 24 ASP CA C -5.947 12.436 -2.769 1.00 . A A . 109 ASP CA 1 1
8 11762 1 1 24 ASP CB C -5.054 11.597 -3.690 1.00 . A A . 109 ASP CB 1 1
8 11763 1 1 24 ASP CG C -5.817 11.270 -4.973 1.00 . A A . 109 ASP CG 1 1
8 11764 1 1 24 ASP H H -5.551 14.048 -4.138 1.00 . A A . 109 ASP H 1 1
8 11765 1 1 24 ASP HA H -6.934 11.986 -2.670 1.00 . A A . 109 ASP HA 1 1
8 11766 1 1 24 ASP HB2 H -4.161 12.152 -3.937 1.00 . A A . 109 ASP HB2 1 1
8 11767 1 1 24 ASP HB3 H -4.778 10.678 -3.194 1.00 . A A . 109 ASP HB3 1 1
8 11768 1 1 24 ASP N N -6.090 13.788 -3.362 1.00 . A A . 109 ASP N 1 1
8 11769 1 1 24 ASP O O -5.551 11.692 -0.539 1.00 . A A . 109 ASP O 1 1
8 11770 1 1 24 ASP OD1 O -6.661 12.079 -5.322 1.00 . A A . 109 ASP OD1 1 1
8 11771 1 1 24 ASP OD2 O -5.516 10.227 -5.532 1.00 . A A . 109 ASP OD2 1 1
8 11772 1 1 25 TYR C C -4.778 14.143 1.147 1.00 . A A . 110 TYR C 1 1
8 11773 1 1 25 TYR CA C -3.796 13.636 0.098 1.00 . A A . 110 TYR CA 1 1
8 11774 1 1 25 TYR CB C -2.655 14.654 -0.051 1.00 . A A . 110 TYR CB 1 1
8 11775 1 1 25 TYR CD1 C -1.142 14.344 1.949 1.00 . A A . 110 TYR CD1 1 1
8 11776 1 1 25 TYR CD2 C -2.702 16.137 1.993 1.00 . A A . 110 TYR CD2 1 1
8 11777 1 1 25 TYR CE1 C -0.690 14.705 3.202 1.00 . A A . 110 TYR CE1 1 1
8 11778 1 1 25 TYR CE2 C -2.250 16.500 3.245 1.00 . A A . 110 TYR CE2 1 1
8 11779 1 1 25 TYR CG C -2.151 15.057 1.335 1.00 . A A . 110 TYR CG 1 1
8 11780 1 1 25 TYR CZ C -1.242 15.786 3.860 1.00 . A A . 110 TYR CZ 1 1
8 11781 1 1 25 TYR H H -4.283 14.132 -1.934 1.00 . A A . 110 TYR H 1 1
8 11782 1 1 25 TYR HA H -3.412 12.664 0.410 1.00 . A A . 110 TYR HA 1 1
8 11783 1 1 25 TYR HB2 H -1.844 14.215 -0.613 1.00 . A A . 110 TYR HB2 1 1
8 11784 1 1 25 TYR HB3 H -3.014 15.531 -0.569 1.00 . A A . 110 TYR HB3 1 1
8 11785 1 1 25 TYR HD1 H -0.701 13.496 1.444 1.00 . A A . 110 TYR HD1 1 1
8 11786 1 1 25 TYR HD2 H -3.491 16.705 1.524 1.00 . A A . 110 TYR HD2 1 1
8 11787 1 1 25 TYR HE1 H 0.099 14.138 3.671 1.00 . A A . 110 TYR HE1 1 1
8 11788 1 1 25 TYR HE2 H -2.688 17.349 3.749 1.00 . A A . 110 TYR HE2 1 1
8 11789 1 1 25 TYR HH H -1.461 16.703 5.518 1.00 . A A . 110 TYR HH 1 1
8 11790 1 1 25 TYR N N -4.466 13.495 -1.212 1.00 . A A . 110 TYR N 1 1
8 11791 1 1 25 TYR O O -4.650 13.847 2.320 1.00 . A A . 110 TYR O 1 1
8 11792 1 1 25 TYR OH O -0.792 16.145 5.113 1.00 . A A . 110 TYR OH 1 1
8 11793 1 1 26 GLN C C -7.679 14.332 2.159 1.00 . A A . 111 GLN C 1 1
8 11794 1 1 26 GLN CA C -6.752 15.434 1.657 1.00 . A A . 111 GLN CA 1 1
8 11795 1 1 26 GLN CB C -7.596 16.496 0.929 1.00 . A A . 111 GLN CB 1 1
8 11796 1 1 26 GLN CD C -7.915 18.153 2.770 1.00 . A A . 111 GLN CD 1 1
8 11797 1 1 26 GLN CG C -7.207 17.885 1.441 1.00 . A A . 111 GLN CG 1 1
8 11798 1 1 26 GLN H H -5.812 15.109 -0.253 1.00 . A A . 111 GLN H 1 1
8 11799 1 1 26 GLN HA H -6.232 15.873 2.508 1.00 . A A . 111 GLN HA 1 1
8 11800 1 1 26 GLN HB2 H -7.415 16.437 -0.134 1.00 . A A . 111 GLN HB2 1 1
8 11801 1 1 26 GLN HB3 H -8.645 16.320 1.120 1.00 . A A . 111 GLN HB3 1 1
8 11802 1 1 26 GLN HE21 H -7.453 20.083 2.776 1.00 . A A . 111 GLN HE21 1 1
8 11803 1 1 26 GLN HE22 H -8.357 19.550 4.110 1.00 . A A . 111 GLN HE22 1 1
8 11804 1 1 26 GLN HG2 H -6.138 17.934 1.590 1.00 . A A . 111 GLN HG2 1 1
8 11805 1 1 26 GLN HG3 H -7.501 18.635 0.723 1.00 . A A . 111 GLN HG3 1 1
8 11806 1 1 26 GLN N N -5.749 14.897 0.702 1.00 . A A . 111 GLN N 1 1
8 11807 1 1 26 GLN NE2 N -7.909 19.362 3.259 1.00 . A A . 111 GLN NE2 1 1
8 11808 1 1 26 GLN O O -7.774 14.092 3.346 1.00 . A A . 111 GLN O 1 1
8 11809 1 1 26 GLN OE1 O -8.482 17.264 3.374 1.00 . A A . 111 GLN OE1 1 1
8 11810 1 1 27 VAL C C -8.536 11.565 2.532 1.00 . A A . 112 VAL C 1 1
8 11811 1 1 27 VAL CA C -9.267 12.589 1.666 1.00 . A A . 112 VAL CA 1 1
8 11812 1 1 27 VAL CB C -9.812 11.890 0.408 1.00 . A A . 112 VAL CB 1 1
8 11813 1 1 27 VAL CG1 C -10.429 12.939 -0.521 1.00 . A A . 112 VAL CG1 1 1
8 11814 1 1 27 VAL CG2 C -8.668 11.189 -0.320 1.00 . A A . 112 VAL CG2 1 1
8 11815 1 1 27 VAL H H -8.243 13.897 0.298 1.00 . A A . 112 VAL H 1 1
8 11816 1 1 27 VAL HA H -10.080 13.024 2.248 1.00 . A A . 112 VAL HA 1 1
8 11817 1 1 27 VAL HB H -10.562 11.166 0.690 1.00 . A A . 112 VAL HB 1 1
8 11818 1 1 27 VAL HG11 H -11.091 13.580 0.042 1.00 . A A . 112 VAL HG11 1 1
8 11819 1 1 27 VAL HG12 H -10.989 12.449 -1.304 1.00 . A A . 112 VAL HG12 1 1
8 11820 1 1 27 VAL HG13 H -9.648 13.539 -0.964 1.00 . A A . 112 VAL HG13 1 1
8 11821 1 1 27 VAL HG21 H -9.026 10.777 -1.252 1.00 . A A . 112 VAL HG21 1 1
8 11822 1 1 27 VAL HG22 H -8.278 10.392 0.295 1.00 . A A . 112 VAL HG22 1 1
8 11823 1 1 27 VAL HG23 H -7.882 11.898 -0.525 1.00 . A A . 112 VAL HG23 1 1
8 11824 1 1 27 VAL N N -8.347 13.675 1.247 1.00 . A A . 112 VAL N 1 1
8 11825 1 1 27 VAL O O -9.071 11.088 3.513 1.00 . A A . 112 VAL O 1 1
8 11826 1 1 28 LYS C C -6.474 10.696 4.408 1.00 . A A . 113 LYS C 1 1
8 11827 1 1 28 LYS CA C -6.557 10.253 2.955 1.00 . A A . 113 LYS CA 1 1
8 11828 1 1 28 LYS CB C -5.133 10.155 2.377 1.00 . A A . 113 LYS CB 1 1
8 11829 1 1 28 LYS CD C -5.838 8.620 0.538 1.00 . A A . 113 LYS CD 1 1
8 11830 1 1 28 LYS CE C -5.029 8.047 -0.632 1.00 . A A . 113 LYS CE 1 1
8 11831 1 1 28 LYS CG C -4.932 8.765 1.766 1.00 . A A . 113 LYS CG 1 1
8 11832 1 1 28 LYS H H -6.929 11.652 1.355 1.00 . A A . 113 LYS H 1 1
8 11833 1 1 28 LYS HA H -7.064 9.288 2.910 1.00 . A A . 113 LYS HA 1 1
8 11834 1 1 28 LYS HB2 H -4.999 10.908 1.615 1.00 . A A . 113 LYS HB2 1 1
8 11835 1 1 28 LYS HB3 H -4.409 10.314 3.162 1.00 . A A . 113 LYS HB3 1 1
8 11836 1 1 28 LYS HD2 H -6.657 7.955 0.770 1.00 . A A . 113 LYS HD2 1 1
8 11837 1 1 28 LYS HD3 H -6.234 9.585 0.265 1.00 . A A . 113 LYS HD3 1 1
8 11838 1 1 28 LYS HE2 H -5.569 8.204 -1.554 1.00 . A A . 113 LYS HE2 1 1
8 11839 1 1 28 LYS HE3 H -4.074 8.547 -0.694 1.00 . A A . 113 LYS HE3 1 1
8 11840 1 1 28 LYS HG2 H -3.900 8.644 1.476 1.00 . A A . 113 LYS HG2 1 1
8 11841 1 1 28 LYS HG3 H -5.184 8.009 2.495 1.00 . A A . 113 LYS HG3 1 1
8 11842 1 1 28 LYS HZ1 H -4.891 6.102 -1.362 1.00 . A A . 113 LYS HZ1 1 1
8 11843 1 1 28 LYS HZ2 H -5.515 6.207 0.215 1.00 . A A . 113 LYS HZ2 1 1
8 11844 1 1 28 LYS HZ3 H -3.853 6.427 -0.058 1.00 . A A . 113 LYS HZ3 1 1
8 11845 1 1 28 LYS N N -7.325 11.245 2.156 1.00 . A A . 113 LYS N 1 1
8 11846 1 1 28 LYS NZ N -4.805 6.586 -0.445 1.00 . A A . 113 LYS NZ 1 1
8 11847 1 1 28 LYS O O -6.940 10.010 5.295 1.00 . A A . 113 LYS O 1 1
8 11848 1 1 29 LEU C C -7.129 12.352 6.692 1.00 . A A . 114 LEU C 1 1
8 11849 1 1 29 LEU CA C -5.762 12.331 6.022 1.00 . A A . 114 LEU CA 1 1
8 11850 1 1 29 LEU CB C -5.201 13.764 5.988 1.00 . A A . 114 LEU CB 1 1
8 11851 1 1 29 LEU CD1 C -3.282 15.206 6.675 1.00 . A A . 114 LEU CD1 1 1
8 11852 1 1 29 LEU CD2 C -4.306 13.630 8.315 1.00 . A A . 114 LEU CD2 1 1
8 11853 1 1 29 LEU CG C -3.933 13.831 6.845 1.00 . A A . 114 LEU CG 1 1
8 11854 1 1 29 LEU H H -5.514 12.361 3.885 1.00 . A A . 114 LEU H 1 1
8 11855 1 1 29 LEU HA H -5.102 11.668 6.581 1.00 . A A . 114 LEU HA 1 1
8 11856 1 1 29 LEU HB2 H -4.965 14.035 4.970 1.00 . A A . 114 LEU HB2 1 1
8 11857 1 1 29 LEU HB3 H -5.937 14.454 6.375 1.00 . A A . 114 LEU HB3 1 1
8 11858 1 1 29 LEU HD11 H -2.336 15.228 7.192 1.00 . A A . 114 LEU HD11 1 1
8 11859 1 1 29 LEU HD12 H -3.927 15.968 7.086 1.00 . A A . 114 LEU HD12 1 1
8 11860 1 1 29 LEU HD13 H -3.118 15.405 5.627 1.00 . A A . 114 LEU HD13 1 1
8 11861 1 1 29 LEU HD21 H -4.230 12.583 8.570 1.00 . A A . 114 LEU HD21 1 1
8 11862 1 1 29 LEU HD22 H -5.320 13.963 8.482 1.00 . A A . 114 LEU HD22 1 1
8 11863 1 1 29 LEU HD23 H -3.637 14.199 8.943 1.00 . A A . 114 LEU HD23 1 1
8 11864 1 1 29 LEU HG H -3.242 13.060 6.536 1.00 . A A . 114 LEU HG 1 1
8 11865 1 1 29 LEU N N -5.879 11.837 4.631 1.00 . A A . 114 LEU N 1 1
8 11866 1 1 29 LEU O O -7.234 12.291 7.901 1.00 . A A . 114 LEU O 1 1
8 11867 1 1 30 ARG C C -9.898 11.104 7.031 1.00 . A A . 115 ARG C 1 1
8 11868 1 1 30 ARG CA C -9.524 12.465 6.458 1.00 . A A . 115 ARG CA 1 1
8 11869 1 1 30 ARG CB C -10.511 12.819 5.331 1.00 . A A . 115 ARG CB 1 1
8 11870 1 1 30 ARG CD C -12.324 14.397 4.657 1.00 . A A . 115 ARG CD 1 1
8 11871 1 1 30 ARG CG C -11.505 13.869 5.839 1.00 . A A . 115 ARG CG 1 1
8 11872 1 1 30 ARG CZ C -13.778 16.312 4.395 1.00 . A A . 115 ARG CZ 1 1
8 11873 1 1 30 ARG H H -8.023 12.487 4.921 1.00 . A A . 115 ARG H 1 1
8 11874 1 1 30 ARG HA H -9.561 13.206 7.255 1.00 . A A . 115 ARG HA 1 1
8 11875 1 1 30 ARG HB2 H -9.969 13.214 4.484 1.00 . A A . 115 ARG HB2 1 1
8 11876 1 1 30 ARG HB3 H -11.046 11.932 5.026 1.00 . A A . 115 ARG HB3 1 1
8 11877 1 1 30 ARG HD2 H -11.677 14.911 3.961 1.00 . A A . 115 ARG HD2 1 1
8 11878 1 1 30 ARG HD3 H -12.813 13.577 4.153 1.00 . A A . 115 ARG HD3 1 1
8 11879 1 1 30 ARG HE H -13.708 15.251 6.074 1.00 . A A . 115 ARG HE 1 1
8 11880 1 1 30 ARG HG2 H -12.165 13.420 6.566 1.00 . A A . 115 ARG HG2 1 1
8 11881 1 1 30 ARG HG3 H -10.968 14.684 6.302 1.00 . A A . 115 ARG HG3 1 1
8 11882 1 1 30 ARG HH11 H -15.696 16.020 4.894 1.00 . A A . 115 ARG HH11 1 1
8 11883 1 1 30 ARG HH12 H -15.401 17.298 3.761 1.00 . A A . 115 ARG HH12 1 1
8 11884 1 1 30 ARG HH21 H -11.937 16.770 3.757 1.00 . A A . 115 ARG HH21 1 1
8 11885 1 1 30 ARG HH22 H -13.218 17.732 3.100 1.00 . A A . 115 ARG HH22 1 1
8 11886 1 1 30 ARG N N -8.156 12.439 5.890 1.00 . A A . 115 ARG N 1 1
8 11887 1 1 30 ARG NE N -13.353 15.348 5.167 1.00 . A A . 115 ARG NE 1 1
8 11888 1 1 30 ARG NH1 N -15.058 16.562 4.346 1.00 . A A . 115 ARG NH1 1 1
8 11889 1 1 30 ARG NH2 N -12.909 16.991 3.697 1.00 . A A . 115 ARG NH2 1 1
8 11890 1 1 30 ARG O O -10.432 11.014 8.118 1.00 . A A . 115 ARG O 1 1
8 11891 1 1 31 ASN C C -9.099 8.352 7.997 1.00 . A A . 116 ASN C 1 1
8 11892 1 1 31 ASN CA C -9.952 8.709 6.793 1.00 . A A . 116 ASN CA 1 1
8 11893 1 1 31 ASN CB C -9.675 7.684 5.678 1.00 . A A . 116 ASN CB 1 1
8 11894 1 1 31 ASN CG C -10.545 8.004 4.463 1.00 . A A . 116 ASN CG 1 1
8 11895 1 1 31 ASN H H -9.184 10.177 5.414 1.00 . A A . 116 ASN H 1 1
8 11896 1 1 31 ASN HA H -10.998 8.692 7.084 1.00 . A A . 116 ASN HA 1 1
8 11897 1 1 31 ASN HB2 H -8.634 7.726 5.393 1.00 . A A . 116 ASN HB2 1 1
8 11898 1 1 31 ASN HB3 H -9.908 6.690 6.032 1.00 . A A . 116 ASN HB3 1 1
8 11899 1 1 31 ASN HD21 H -10.846 9.886 5.010 1.00 . A A . 116 ASN HD21 1 1
8 11900 1 1 31 ASN HD22 H -11.594 9.423 3.559 1.00 . A A . 116 ASN HD22 1 1
8 11901 1 1 31 ASN N N -9.612 10.063 6.290 1.00 . A A . 116 ASN N 1 1
8 11902 1 1 31 ASN ND2 N -11.036 9.204 4.334 1.00 . A A . 116 ASN ND2 1 1
8 11903 1 1 31 ASN O O -9.611 8.119 9.073 1.00 . A A . 116 ASN O 1 1
8 11904 1 1 31 ASN OD1 O -10.785 7.162 3.620 1.00 . A A . 116 ASN OD1 1 1
8 11905 1 1 32 LEU C C -7.337 8.696 10.200 1.00 . A A . 117 LEU C 1 1
8 11906 1 1 32 LEU CA C -6.915 7.979 8.926 1.00 . A A . 117 LEU CA 1 1
8 11907 1 1 32 LEU CB C -5.486 8.430 8.569 1.00 . A A . 117 LEU CB 1 1
8 11908 1 1 32 LEU CD1 C -3.699 8.133 6.856 1.00 . A A . 117 LEU CD1 1 1
8 11909 1 1 32 LEU CD2 C -4.390 6.206 8.282 1.00 . A A . 117 LEU CD2 1 1
8 11910 1 1 32 LEU CG C -4.884 7.459 7.552 1.00 . A A . 117 LEU CG 1 1
8 11911 1 1 32 LEU H H -7.441 8.502 6.909 1.00 . A A . 117 LEU H 1 1
8 11912 1 1 32 LEU HA H -6.951 6.906 9.096 1.00 . A A . 117 LEU HA 1 1
8 11913 1 1 32 LEU HB2 H -5.515 9.425 8.147 1.00 . A A . 117 LEU HB2 1 1
8 11914 1 1 32 LEU HB3 H -4.876 8.443 9.461 1.00 . A A . 117 LEU HB3 1 1
8 11915 1 1 32 LEU HD11 H -3.943 9.161 6.628 1.00 . A A . 117 LEU HD11 1 1
8 11916 1 1 32 LEU HD12 H -3.470 7.611 5.938 1.00 . A A . 117 LEU HD12 1 1
8 11917 1 1 32 LEU HD13 H -2.833 8.108 7.504 1.00 . A A . 117 LEU HD13 1 1
8 11918 1 1 32 LEU HD21 H -3.829 5.585 7.600 1.00 . A A . 117 LEU HD21 1 1
8 11919 1 1 32 LEU HD22 H -5.231 5.646 8.659 1.00 . A A . 117 LEU HD22 1 1
8 11920 1 1 32 LEU HD23 H -3.755 6.492 9.108 1.00 . A A . 117 LEU HD23 1 1
8 11921 1 1 32 LEU HG H -5.630 7.189 6.821 1.00 . A A . 117 LEU HG 1 1
8 11922 1 1 32 LEU N N -7.812 8.319 7.799 1.00 . A A . 117 LEU N 1 1
8 11923 1 1 32 LEU O O -7.527 8.078 11.227 1.00 . A A . 117 LEU O 1 1
8 11924 1 1 33 VAL C C -9.281 10.336 11.816 1.00 . A A . 118 VAL C 1 1
8 11925 1 1 33 VAL CA C -7.906 10.758 11.305 1.00 . A A . 118 VAL CA 1 1
8 11926 1 1 33 VAL CB C -7.942 12.235 10.925 1.00 . A A . 118 VAL CB 1 1
8 11927 1 1 33 VAL CG1 C -8.551 13.035 12.077 1.00 . A A . 118 VAL CG1 1 1
8 11928 1 1 33 VAL CG2 C -6.513 12.720 10.681 1.00 . A A . 118 VAL CG2 1 1
8 11929 1 1 33 VAL H H -7.366 10.443 9.244 1.00 . A A . 118 VAL H 1 1
8 11930 1 1 33 VAL HA H -7.176 10.587 12.089 1.00 . A A . 118 VAL HA 1 1
8 11931 1 1 33 VAL HB H -8.531 12.366 10.031 1.00 . A A . 118 VAL HB 1 1
8 11932 1 1 33 VAL HG11 H -8.079 12.750 13.006 1.00 . A A . 118 VAL HG11 1 1
8 11933 1 1 33 VAL HG12 H -9.609 12.834 12.139 1.00 . A A . 118 VAL HG12 1 1
8 11934 1 1 33 VAL HG13 H -8.396 14.089 11.909 1.00 . A A . 118 VAL HG13 1 1
8 11935 1 1 33 VAL HG21 H -6.042 12.104 9.930 1.00 . A A . 118 VAL HG21 1 1
8 11936 1 1 33 VAL HG22 H -5.946 12.660 11.599 1.00 . A A . 118 VAL HG22 1 1
8 11937 1 1 33 VAL HG23 H -6.528 13.745 10.342 1.00 . A A . 118 VAL HG23 1 1
8 11938 1 1 33 VAL N N -7.499 9.987 10.107 1.00 . A A . 118 VAL N 1 1
8 11939 1 1 33 VAL O O -9.416 9.897 12.946 1.00 . A A . 118 VAL O 1 1
8 11940 1 1 34 ARG C C -11.609 8.750 12.154 1.00 . A A . 119 ARG C 1 1
8 11941 1 1 34 ARG CA C -11.643 10.085 11.420 1.00 . A A . 119 ARG CA 1 1
8 11942 1 1 34 ARG CB C -12.525 9.943 10.168 1.00 . A A . 119 ARG CB 1 1
8 11943 1 1 34 ARG CD C -14.500 11.272 10.954 1.00 . A A . 119 ARG CD 1 1
8 11944 1 1 34 ARG CG C -13.998 9.868 10.589 1.00 . A A . 119 ARG CG 1 1
8 11945 1 1 34 ARG CZ C -16.275 11.866 9.424 1.00 . A A . 119 ARG CZ 1 1
8 11946 1 1 34 ARG H H -10.128 10.836 10.088 1.00 . A A . 119 ARG H 1 1
8 11947 1 1 34 ARG HA H -12.038 10.850 12.090 1.00 . A A . 119 ARG HA 1 1
8 11948 1 1 34 ARG HB2 H -12.374 10.793 9.520 1.00 . A A . 119 ARG HB2 1 1
8 11949 1 1 34 ARG HB3 H -12.255 9.043 9.637 1.00 . A A . 119 ARG HB3 1 1
8 11950 1 1 34 ARG HD2 H -14.385 11.439 12.015 1.00 . A A . 119 ARG HD2 1 1
8 11951 1 1 34 ARG HD3 H -13.938 12.018 10.412 1.00 . A A . 119 ARG HD3 1 1
8 11952 1 1 34 ARG HE H -16.634 11.086 11.219 1.00 . A A . 119 ARG HE 1 1
8 11953 1 1 34 ARG HG2 H -14.587 9.474 9.775 1.00 . A A . 119 ARG HG2 1 1
8 11954 1 1 34 ARG HG3 H -14.097 9.216 11.444 1.00 . A A . 119 ARG HG3 1 1
8 11955 1 1 34 ARG HH11 H -18.173 12.188 9.975 1.00 . A A . 119 ARG HH11 1 1
8 11956 1 1 34 ARG HH12 H -17.776 12.638 8.350 1.00 . A A . 119 ARG HH12 1 1
8 11957 1 1 34 ARG HH21 H -14.438 11.621 8.669 1.00 . A A . 119 ARG HH21 1 1
8 11958 1 1 34 ARG HH22 H -15.607 12.312 7.591 1.00 . A A . 119 ARG HH22 1 1
8 11959 1 1 34 ARG N N -10.279 10.476 10.987 1.00 . A A . 119 ARG N 1 1
8 11960 1 1 34 ARG NE N -15.942 11.379 10.590 1.00 . A A . 119 ARG NE 1 1
8 11961 1 1 34 ARG NH1 N -17.504 12.262 9.235 1.00 . A A . 119 ARG NH1 1 1
8 11962 1 1 34 ARG NH2 N -15.369 11.938 8.489 1.00 . A A . 119 ARG NH2 1 1
8 11963 1 1 34 ARG O O -12.285 8.564 13.158 1.00 . A A . 119 ARG O 1 1
8 11964 1 1 35 PHE C C -10.297 6.698 13.768 1.00 . A A . 120 PHE C 1 1
8 11965 1 1 35 PHE CA C -10.744 6.531 12.325 1.00 . A A . 120 PHE CA 1 1
8 11966 1 1 35 PHE CB C -9.757 5.634 11.566 1.00 . A A . 120 PHE CB 1 1
8 11967 1 1 35 PHE CD1 C -11.101 5.150 9.479 1.00 . A A . 120 PHE CD1 1 1
8 11968 1 1 35 PHE CD2 C -10.835 3.395 11.070 1.00 . A A . 120 PHE CD2 1 1
8 11969 1 1 35 PHE CE1 C -11.888 4.325 8.704 1.00 . A A . 120 PHE CE1 1 1
8 11970 1 1 35 PHE CE2 C -11.623 2.573 10.291 1.00 . A A . 120 PHE CE2 1 1
8 11971 1 1 35 PHE CG C -10.570 4.694 10.672 1.00 . A A . 120 PHE CG 1 1
8 11972 1 1 35 PHE CZ C -12.148 3.040 9.110 1.00 . A A . 120 PHE CZ 1 1
8 11973 1 1 35 PHE H H -10.290 8.024 10.853 1.00 . A A . 120 PHE H 1 1
8 11974 1 1 35 PHE HA H -11.741 6.087 12.324 1.00 . A A . 120 PHE HA 1 1
8 11975 1 1 35 PHE HB2 H -9.101 6.237 10.956 1.00 . A A . 120 PHE HB2 1 1
8 11976 1 1 35 PHE HB3 H -9.172 5.054 12.263 1.00 . A A . 120 PHE HB3 1 1
8 11977 1 1 35 PHE HD1 H -10.897 6.156 9.152 1.00 . A A . 120 PHE HD1 1 1
8 11978 1 1 35 PHE HD2 H -10.419 3.023 11.992 1.00 . A A . 120 PHE HD2 1 1
8 11979 1 1 35 PHE HE1 H -12.299 4.690 7.776 1.00 . A A . 120 PHE HE1 1 1
8 11980 1 1 35 PHE HE2 H -11.827 1.560 10.610 1.00 . A A . 120 PHE HE2 1 1
8 11981 1 1 35 PHE HZ H -12.768 2.397 8.503 1.00 . A A . 120 PHE HZ 1 1
8 11982 1 1 35 PHE N N -10.819 7.841 11.657 1.00 . A A . 120 PHE N 1 1
8 11983 1 1 35 PHE O O -10.909 6.155 14.666 1.00 . A A . 120 PHE O 1 1
8 11984 1 1 36 LEU C C -9.970 8.090 16.213 1.00 . A A . 121 LEU C 1 1
8 11985 1 1 36 LEU CA C -8.793 7.623 15.391 1.00 . A A . 121 LEU CA 1 1
8 11986 1 1 36 LEU CB C -7.689 8.695 15.466 1.00 . A A . 121 LEU CB 1 1
8 11987 1 1 36 LEU CD1 C -5.574 9.500 14.439 1.00 . A A . 121 LEU CD1 1 1
8 11988 1 1 36 LEU CD2 C -5.894 7.068 14.849 1.00 . A A . 121 LEU CD2 1 1
8 11989 1 1 36 LEU CG C -6.597 8.368 14.454 1.00 . A A . 121 LEU CG 1 1
8 11990 1 1 36 LEU H H -8.757 7.875 13.242 1.00 . A A . 121 LEU H 1 1
8 11991 1 1 36 LEU HA H -8.445 6.670 15.775 1.00 . A A . 121 LEU HA 1 1
8 11992 1 1 36 LEU HB2 H -8.108 9.666 15.247 1.00 . A A . 121 LEU HB2 1 1
8 11993 1 1 36 LEU HB3 H -7.266 8.711 16.463 1.00 . A A . 121 LEU HB3 1 1
8 11994 1 1 36 LEU HD11 H -4.659 9.158 13.979 1.00 . A A . 121 LEU HD11 1 1
8 11995 1 1 36 LEU HD12 H -5.367 9.817 15.450 1.00 . A A . 121 LEU HD12 1 1
8 11996 1 1 36 LEU HD13 H -5.962 10.336 13.878 1.00 . A A . 121 LEU HD13 1 1
8 11997 1 1 36 LEU HD21 H -5.555 7.134 15.871 1.00 . A A . 121 LEU HD21 1 1
8 11998 1 1 36 LEU HD22 H -5.046 6.905 14.201 1.00 . A A . 121 LEU HD22 1 1
8 11999 1 1 36 LEU HD23 H -6.577 6.240 14.752 1.00 . A A . 121 LEU HD23 1 1
8 12000 1 1 36 LEU HG H -7.033 8.258 13.485 1.00 . A A . 121 LEU HG 1 1
8 12001 1 1 36 LEU N N -9.239 7.448 13.986 1.00 . A A . 121 LEU N 1 1
8 12002 1 1 36 LEU O O -10.031 7.876 17.405 1.00 . A A . 121 LEU O 1 1
8 12003 1 1 37 SER C C -12.932 8.061 16.737 1.00 . A A . 122 SER C 1 1
8 12004 1 1 37 SER CA C -12.085 9.227 16.257 1.00 . A A . 122 SER CA 1 1
8 12005 1 1 37 SER CB C -12.913 10.078 15.280 1.00 . A A . 122 SER CB 1 1
8 12006 1 1 37 SER H H -10.793 8.885 14.586 1.00 . A A . 122 SER H 1 1
8 12007 1 1 37 SER HA H -11.767 9.815 17.113 1.00 . A A . 122 SER HA 1 1
8 12008 1 1 37 SER HB2 H -12.284 10.502 14.512 1.00 . A A . 122 SER HB2 1 1
8 12009 1 1 37 SER HB3 H -13.705 9.490 14.838 1.00 . A A . 122 SER HB3 1 1
8 12010 1 1 37 SER HG H -13.960 10.695 16.798 1.00 . A A . 122 SER HG 1 1
8 12011 1 1 37 SER N N -10.895 8.731 15.550 1.00 . A A . 122 SER N 1 1
8 12012 1 1 37 SER O O -13.511 8.108 17.805 1.00 . A A . 122 SER O 1 1
8 12013 1 1 37 SER OG O -13.459 11.108 16.091 1.00 . A A . 122 SER OG 1 1
8 12014 1 1 38 GLU C C -13.049 5.020 17.365 1.00 . A A . 123 GLU C 1 1
8 12015 1 1 38 GLU CA C -13.793 5.854 16.336 1.00 . A A . 123 GLU CA 1 1
8 12016 1 1 38 GLU CB C -14.044 4.989 15.091 1.00 . A A . 123 GLU CB 1 1
8 12017 1 1 38 GLU CD C -14.894 5.235 12.760 1.00 . A A . 123 GLU CD 1 1
8 12018 1 1 38 GLU CG C -15.099 5.663 14.213 1.00 . A A . 123 GLU CG 1 1
8 12019 1 1 38 GLU H H -12.508 7.020 15.084 1.00 . A A . 123 GLU H 1 1
8 12020 1 1 38 GLU HA H -14.728 6.197 16.763 1.00 . A A . 123 GLU HA 1 1
8 12021 1 1 38 GLU HB2 H -13.125 4.880 14.533 1.00 . A A . 123 GLU HB2 1 1
8 12022 1 1 38 GLU HB3 H -14.391 4.012 15.392 1.00 . A A . 123 GLU HB3 1 1
8 12023 1 1 38 GLU HG2 H -16.086 5.369 14.538 1.00 . A A . 123 GLU HG2 1 1
8 12024 1 1 38 GLU HG3 H -15.004 6.736 14.287 1.00 . A A . 123 GLU HG3 1 1
8 12025 1 1 38 GLU N N -12.991 7.022 15.939 1.00 . A A . 123 GLU N 1 1
8 12026 1 1 38 GLU O O -11.924 5.317 17.714 1.00 . A A . 123 GLU O 1 1
8 12027 1 1 38 GLU OE1 O -14.438 4.117 12.584 1.00 . A A . 123 GLU OE1 1 1
8 12028 1 1 38 GLU OE2 O -15.207 6.048 11.907 1.00 . A A . 123 GLU OE2 1 1
8 12029 1 1 39 GLY C C -12.175 2.067 18.152 1.00 . A A . 124 GLY C 1 1
8 12030 1 1 39 GLY CA C -13.030 3.124 18.848 1.00 . A A . 124 GLY CA 1 1
8 12031 1 1 39 GLY H H -14.596 3.792 17.526 1.00 . A A . 124 GLY H 1 1
8 12032 1 1 39 GLY HA2 H -12.403 3.729 19.488 1.00 . A A . 124 GLY HA2 1 1
8 12033 1 1 39 GLY HA3 H -13.786 2.635 19.447 1.00 . A A . 124 GLY HA3 1 1
8 12034 1 1 39 GLY N N -13.689 3.992 17.836 1.00 . A A . 124 GLY N 1 1
8 12035 1 1 39 GLY O O -12.471 0.890 18.206 1.00 . A A . 124 GLY O 1 1
8 12036 1 1 40 ASP C C -8.941 2.174 16.372 1.00 . A A . 125 ASP C 1 1
8 12037 1 1 40 ASP CA C -10.255 1.533 16.806 1.00 . A A . 125 ASP CA 1 1
8 12038 1 1 40 ASP CB C -11.001 1.041 15.557 1.00 . A A . 125 ASP CB 1 1
8 12039 1 1 40 ASP CG C -11.155 2.194 14.563 1.00 . A A . 125 ASP CG 1 1
8 12040 1 1 40 ASP H H -10.922 3.464 17.486 1.00 . A A . 125 ASP H 1 1
8 12041 1 1 40 ASP HA H -10.040 0.705 17.478 1.00 . A A . 125 ASP HA 1 1
8 12042 1 1 40 ASP HB2 H -10.447 0.243 15.092 1.00 . A A . 125 ASP HB2 1 1
8 12043 1 1 40 ASP HB3 H -11.980 0.682 15.836 1.00 . A A . 125 ASP HB3 1 1
8 12044 1 1 40 ASP N N -11.128 2.505 17.506 1.00 . A A . 125 ASP N 1 1
8 12045 1 1 40 ASP O O -8.804 3.381 16.374 1.00 . A A . 125 ASP O 1 1
8 12046 1 1 40 ASP OD1 O -10.134 2.780 14.248 1.00 . A A . 125 ASP OD1 1 1
8 12047 1 1 40 ASP OD2 O -12.289 2.421 14.171 1.00 . A A . 125 ASP OD2 1 1
8 12048 1 1 41 LYS C C -6.540 1.775 14.050 1.00 . A A . 126 LYS C 1 1
8 12049 1 1 41 LYS CA C -6.672 1.862 15.564 1.00 . A A . 126 LYS CA 1 1
8 12050 1 1 41 LYS CB C -5.569 0.999 16.202 1.00 . A A . 126 LYS CB 1 1
8 12051 1 1 41 LYS CD C -4.731 0.064 18.356 1.00 . A A . 126 LYS CD 1 1
8 12052 1 1 41 LYS CE C -4.685 -1.423 17.989 1.00 . A A . 126 LYS CE 1 1
8 12053 1 1 41 LYS CG C -5.927 0.720 17.662 1.00 . A A . 126 LYS CG 1 1
8 12054 1 1 41 LYS H H -8.158 0.373 16.027 1.00 . A A . 126 LYS H 1 1
8 12055 1 1 41 LYS HA H -6.574 2.901 15.868 1.00 . A A . 126 LYS HA 1 1
8 12056 1 1 41 LYS HB2 H -5.482 0.066 15.666 1.00 . A A . 126 LYS HB2 1 1
8 12057 1 1 41 LYS HB3 H -4.624 1.522 16.155 1.00 . A A . 126 LYS HB3 1 1
8 12058 1 1 41 LYS HD2 H -3.818 0.544 18.036 1.00 . A A . 126 LYS HD2 1 1
8 12059 1 1 41 LYS HD3 H -4.829 0.169 19.427 1.00 . A A . 126 LYS HD3 1 1
8 12060 1 1 41 LYS HE2 H -4.862 -2.019 18.871 1.00 . A A . 126 LYS HE2 1 1
8 12061 1 1 41 LYS HE3 H -5.450 -1.640 17.258 1.00 . A A . 126 LYS HE3 1 1
8 12062 1 1 41 LYS HG2 H -6.171 1.648 18.159 1.00 . A A . 126 LYS HG2 1 1
8 12063 1 1 41 LYS HG3 H -6.781 0.060 17.707 1.00 . A A . 126 LYS HG3 1 1
8 12064 1 1 41 LYS HZ1 H -3.384 -1.691 16.385 1.00 . A A . 126 LYS HZ1 1 1
8 12065 1 1 41 LYS HZ2 H -3.115 -2.758 17.679 1.00 . A A . 126 LYS HZ2 1 1
8 12066 1 1 41 LYS HZ3 H -2.632 -1.133 17.800 1.00 . A A . 126 LYS HZ3 1 1
8 12067 1 1 41 LYS N N -7.994 1.340 16.007 1.00 . A A . 126 LYS N 1 1
8 12068 1 1 41 LYS NZ N -3.353 -1.778 17.421 1.00 . A A . 126 LYS NZ 1 1
8 12069 1 1 41 LYS O O -7.356 1.166 13.386 1.00 . A A . 126 LYS O 1 1
8 12070 1 1 42 ALA C C -3.828 2.358 11.717 1.00 . A A . 127 ALA C 1 1
8 12071 1 1 42 ALA CA C -5.312 2.352 12.061 1.00 . A A . 127 ALA CA 1 1
8 12072 1 1 42 ALA CB C -5.963 3.605 11.452 1.00 . A A . 127 ALA CB 1 1
8 12073 1 1 42 ALA H H -4.879 2.869 14.102 1.00 . A A . 127 ALA H 1 1
8 12074 1 1 42 ALA HA H -5.766 1.447 11.665 1.00 . A A . 127 ALA HA 1 1
8 12075 1 1 42 ALA HB1 H -5.309 4.453 11.579 1.00 . A A . 127 ALA HB1 1 1
8 12076 1 1 42 ALA HB2 H -6.903 3.803 11.946 1.00 . A A . 127 ALA HB2 1 1
8 12077 1 1 42 ALA HB3 H -6.141 3.447 10.398 1.00 . A A . 127 ALA HB3 1 1
8 12078 1 1 42 ALA N N -5.513 2.389 13.529 1.00 . A A . 127 ALA N 1 1
8 12079 1 1 42 ALA O O -3.007 2.753 12.520 1.00 . A A . 127 ALA O 1 1
8 12080 1 1 43 LYS C C -1.952 2.460 8.688 1.00 . A A . 128 LYS C 1 1
8 12081 1 1 43 LYS CA C -2.093 1.879 10.090 1.00 . A A . 128 LYS CA 1 1
8 12082 1 1 43 LYS CB C -1.602 0.410 10.085 1.00 . A A . 128 LYS CB 1 1
8 12083 1 1 43 LYS CD C -1.841 -1.819 8.972 1.00 . A A . 128 LYS CD 1 1
8 12084 1 1 43 LYS CE C -2.157 -2.689 10.197 1.00 . A A . 128 LYS CE 1 1
8 12085 1 1 43 LYS CG C -2.473 -0.429 9.143 1.00 . A A . 128 LYS CG 1 1
8 12086 1 1 43 LYS H H -4.220 1.602 9.917 1.00 . A A . 128 LYS H 1 1
8 12087 1 1 43 LYS HA H -1.498 2.481 10.776 1.00 . A A . 128 LYS HA 1 1
8 12088 1 1 43 LYS HB2 H -0.575 0.373 9.754 1.00 . A A . 128 LYS HB2 1 1
8 12089 1 1 43 LYS HB3 H -1.662 0.007 11.086 1.00 . A A . 128 LYS HB3 1 1
8 12090 1 1 43 LYS HD2 H -2.237 -2.289 8.085 1.00 . A A . 128 LYS HD2 1 1
8 12091 1 1 43 LYS HD3 H -0.770 -1.717 8.869 1.00 . A A . 128 LYS HD3 1 1
8 12092 1 1 43 LYS HE2 H -1.338 -2.637 10.897 1.00 . A A . 128 LYS HE2 1 1
8 12093 1 1 43 LYS HE3 H -3.054 -2.332 10.679 1.00 . A A . 128 LYS HE3 1 1
8 12094 1 1 43 LYS HG2 H -3.462 -0.528 9.554 1.00 . A A . 128 LYS HG2 1 1
8 12095 1 1 43 LYS HG3 H -2.538 0.051 8.185 1.00 . A A . 128 LYS HG3 1 1
8 12096 1 1 43 LYS HZ1 H -1.492 -4.468 9.338 1.00 . A A . 128 LYS HZ1 1 1
8 12097 1 1 43 LYS HZ2 H -3.148 -4.168 9.113 1.00 . A A . 128 LYS HZ2 1 1
8 12098 1 1 43 LYS HZ3 H -2.578 -4.684 10.627 1.00 . A A . 128 LYS HZ3 1 1
8 12099 1 1 43 LYS N N -3.517 1.913 10.523 1.00 . A A . 128 LYS N 1 1
8 12100 1 1 43 LYS NZ N -2.359 -4.109 9.788 1.00 . A A . 128 LYS NZ 1 1
8 12101 1 1 43 LYS O O -2.839 2.330 7.871 1.00 . A A . 128 LYS O 1 1
8 12102 1 1 44 VAL C C 0.368 2.902 6.306 1.00 . A A . 129 VAL C 1 1
8 12103 1 1 44 VAL CA C -0.630 3.720 7.103 1.00 . A A . 129 VAL CA 1 1
8 12104 1 1 44 VAL CB C -0.075 5.141 7.286 1.00 . A A . 129 VAL CB 1 1
8 12105 1 1 44 VAL CG1 C 0.675 5.563 6.018 1.00 . A A . 129 VAL CG1 1 1
8 12106 1 1 44 VAL CG2 C -1.238 6.104 7.520 1.00 . A A . 129 VAL CG2 1 1
8 12107 1 1 44 VAL H H -0.170 3.217 9.146 1.00 . A A . 129 VAL H 1 1
8 12108 1 1 44 VAL HA H -1.574 3.746 6.562 1.00 . A A . 129 VAL HA 1 1
8 12109 1 1 44 VAL HB H 0.591 5.165 8.129 1.00 . A A . 129 VAL HB 1 1
8 12110 1 1 44 VAL HG11 H 0.871 6.624 6.048 1.00 . A A . 129 VAL HG11 1 1
8 12111 1 1 44 VAL HG12 H 0.076 5.335 5.148 1.00 . A A . 129 VAL HG12 1 1
8 12112 1 1 44 VAL HG13 H 1.612 5.030 5.954 1.00 . A A . 129 VAL HG13 1 1
8 12113 1 1 44 VAL HG21 H -1.780 5.810 8.408 1.00 . A A . 129 VAL HG21 1 1
8 12114 1 1 44 VAL HG22 H -1.904 6.081 6.672 1.00 . A A . 129 VAL HG22 1 1
8 12115 1 1 44 VAL HG23 H -0.859 7.107 7.648 1.00 . A A . 129 VAL HG23 1 1
8 12116 1 1 44 VAL N N -0.848 3.121 8.446 1.00 . A A . 129 VAL N 1 1
8 12117 1 1 44 VAL O O 1.520 2.787 6.680 1.00 . A A . 129 VAL O 1 1
8 12118 1 1 45 SER C C 1.252 2.326 3.166 1.00 . A A . 130 SER C 1 1
8 12119 1 1 45 SER CA C 0.805 1.524 4.373 1.00 . A A . 130 SER CA 1 1
8 12120 1 1 45 SER CB C 0.023 0.292 3.885 1.00 . A A . 130 SER CB 1 1
8 12121 1 1 45 SER H H -1.032 2.464 4.964 1.00 . A A . 130 SER H 1 1
8 12122 1 1 45 SER HA H 1.679 1.227 4.952 1.00 . A A . 130 SER HA 1 1
8 12123 1 1 45 SER HB2 H -0.989 0.560 3.622 1.00 . A A . 130 SER HB2 1 1
8 12124 1 1 45 SER HB3 H 0.521 -0.170 3.044 1.00 . A A . 130 SER HB3 1 1
8 12125 1 1 45 SER HG H 0.905 -0.578 5.382 1.00 . A A . 130 SER HG 1 1
8 12126 1 1 45 SER N N -0.094 2.342 5.219 1.00 . A A . 130 SER N 1 1
8 12127 1 1 45 SER O O 0.452 2.666 2.316 1.00 . A A . 130 SER O 1 1
8 12128 1 1 45 SER OG O 0.026 -0.588 4.999 1.00 . A A . 130 SER OG 1 1
8 12129 1 1 46 LEU C C 3.727 2.473 0.961 1.00 . A A . 131 LEU C 1 1
8 12130 1 1 46 LEU CA C 3.052 3.394 1.965 1.00 . A A . 131 LEU CA 1 1
8 12131 1 1 46 LEU CB C 4.096 4.396 2.505 1.00 . A A . 131 LEU CB 1 1
8 12132 1 1 46 LEU CD1 C 2.823 6.417 3.251 1.00 . A A . 131 LEU CD1 1 1
8 12133 1 1 46 LEU CD2 C 4.952 6.682 1.974 1.00 . A A . 131 LEU CD2 1 1
8 12134 1 1 46 LEU CG C 3.688 5.830 2.132 1.00 . A A . 131 LEU CG 1 1
8 12135 1 1 46 LEU H H 3.128 2.312 3.821 1.00 . A A . 131 LEU H 1 1
8 12136 1 1 46 LEU HA H 2.229 3.909 1.476 1.00 . A A . 131 LEU HA 1 1
8 12137 1 1 46 LEU HB2 H 4.157 4.308 3.580 1.00 . A A . 131 LEU HB2 1 1
8 12138 1 1 46 LEU HB3 H 5.063 4.176 2.079 1.00 . A A . 131 LEU HB3 1 1
8 12139 1 1 46 LEU HD11 H 2.610 7.455 3.041 1.00 . A A . 131 LEU HD11 1 1
8 12140 1 1 46 LEU HD12 H 3.348 6.346 4.193 1.00 . A A . 131 LEU HD12 1 1
8 12141 1 1 46 LEU HD13 H 1.894 5.870 3.319 1.00 . A A . 131 LEU HD13 1 1
8 12142 1 1 46 LEU HD21 H 5.380 6.520 0.996 1.00 . A A . 131 LEU HD21 1 1
8 12143 1 1 46 LEU HD22 H 5.674 6.405 2.728 1.00 . A A . 131 LEU HD22 1 1
8 12144 1 1 46 LEU HD23 H 4.704 7.726 2.086 1.00 . A A . 131 LEU HD23 1 1
8 12145 1 1 46 LEU HG H 3.134 5.830 1.204 1.00 . A A . 131 LEU HG 1 1
8 12146 1 1 46 LEU N N 2.525 2.612 3.110 1.00 . A A . 131 LEU N 1 1
8 12147 1 1 46 LEU O O 4.568 1.672 1.324 1.00 . A A . 131 LEU O 1 1
8 12148 1 1 47 ARG C C 4.899 2.543 -2.217 1.00 . A A . 132 ARG C 1 1
8 12149 1 1 47 ARG CA C 3.947 1.743 -1.340 1.00 . A A . 132 ARG CA 1 1
8 12150 1 1 47 ARG CB C 2.816 1.190 -2.221 1.00 . A A . 132 ARG CB 1 1
8 12151 1 1 47 ARG CD C 2.262 -0.746 -3.695 1.00 . A A . 132 ARG CD 1 1
8 12152 1 1 47 ARG CG C 3.394 0.148 -3.181 1.00 . A A . 132 ARG CG 1 1
8 12153 1 1 47 ARG CZ C 0.524 -0.609 -5.367 1.00 . A A . 132 ARG CZ 1 1
8 12154 1 1 47 ARG H H 2.660 3.271 -0.523 1.00 . A A . 132 ARG H 1 1
8 12155 1 1 47 ARG HA H 4.500 0.931 -0.870 1.00 . A A . 132 ARG HA 1 1
8 12156 1 1 47 ARG HB2 H 2.062 0.732 -1.598 1.00 . A A . 132 ARG HB2 1 1
8 12157 1 1 47 ARG HB3 H 2.369 1.996 -2.785 1.00 . A A . 132 ARG HB3 1 1
8 12158 1 1 47 ARG HD2 H 2.673 -1.653 -4.117 1.00 . A A . 132 ARG HD2 1 1
8 12159 1 1 47 ARG HD3 H 1.596 -0.998 -2.882 1.00 . A A . 132 ARG HD3 1 1
8 12160 1 1 47 ARG HE H 1.740 0.914 -4.969 1.00 . A A . 132 ARG HE 1 1
8 12161 1 1 47 ARG HG2 H 3.869 0.645 -4.015 1.00 . A A . 132 ARG HG2 1 1
8 12162 1 1 47 ARG HG3 H 4.126 -0.455 -2.664 1.00 . A A . 132 ARG HG3 1 1
8 12163 1 1 47 ARG HH11 H 1.562 -2.303 -5.617 1.00 . A A . 132 ARG HH11 1 1
8 12164 1 1 47 ARG HH12 H -0.047 -2.309 -6.256 1.00 . A A . 132 ARG HH12 1 1
8 12165 1 1 47 ARG HH21 H -0.683 0.982 -5.232 1.00 . A A . 132 ARG HH21 1 1
8 12166 1 1 47 ARG HH22 H -1.352 -0.400 -6.032 1.00 . A A . 132 ARG HH22 1 1
8 12167 1 1 47 ARG N N 3.342 2.603 -0.285 1.00 . A A . 132 ARG N 1 1
8 12168 1 1 47 ARG NE N 1.504 -0.011 -4.746 1.00 . A A . 132 ARG NE 1 1
8 12169 1 1 47 ARG NH1 N 0.692 -1.836 -5.779 1.00 . A A . 132 ARG NH1 1 1
8 12170 1 1 47 ARG NH2 N -0.590 0.042 -5.559 1.00 . A A . 132 ARG NH2 1 1
8 12171 1 1 47 ARG O O 4.528 3.553 -2.781 1.00 . A A . 132 ARG O 1 1
8 12172 1 1 48 PHE C C 7.027 2.312 -4.597 1.00 . A A . 133 PHE C 1 1
8 12173 1 1 48 PHE CA C 7.102 2.797 -3.154 1.00 . A A . 133 PHE CA 1 1
8 12174 1 1 48 PHE CB C 8.508 2.505 -2.604 1.00 . A A . 133 PHE CB 1 1
8 12175 1 1 48 PHE CD1 C 7.945 3.400 -0.303 1.00 . A A . 133 PHE CD1 1 1
8 12176 1 1 48 PHE CD2 C 9.878 4.266 -1.404 1.00 . A A . 133 PHE CD2 1 1
8 12177 1 1 48 PHE CE1 C 8.197 4.220 0.779 1.00 . A A . 133 PHE CE1 1 1
8 12178 1 1 48 PHE CE2 C 10.126 5.084 -0.320 1.00 . A A . 133 PHE CE2 1 1
8 12179 1 1 48 PHE CG C 8.784 3.415 -1.404 1.00 . A A . 133 PHE CG 1 1
8 12180 1 1 48 PHE CZ C 9.286 5.060 0.769 1.00 . A A . 133 PHE CZ 1 1
8 12181 1 1 48 PHE H H 6.370 1.259 -1.842 1.00 . A A . 133 PHE H 1 1
8 12182 1 1 48 PHE HA H 6.884 3.864 -3.124 1.00 . A A . 133 PHE HA 1 1
8 12183 1 1 48 PHE HB2 H 8.571 1.474 -2.291 1.00 . A A . 133 PHE HB2 1 1
8 12184 1 1 48 PHE HB3 H 9.246 2.691 -3.371 1.00 . A A . 133 PHE HB3 1 1
8 12185 1 1 48 PHE HD1 H 7.090 2.741 -0.289 1.00 . A A . 133 PHE HD1 1 1
8 12186 1 1 48 PHE HD2 H 10.540 4.289 -2.257 1.00 . A A . 133 PHE HD2 1 1
8 12187 1 1 48 PHE HE1 H 7.539 4.201 1.635 1.00 . A A . 133 PHE HE1 1 1
8 12188 1 1 48 PHE HE2 H 10.980 5.744 -0.328 1.00 . A A . 133 PHE HE2 1 1
8 12189 1 1 48 PHE HZ H 9.482 5.701 1.616 1.00 . A A . 133 PHE HZ 1 1
8 12190 1 1 48 PHE N N 6.114 2.076 -2.317 1.00 . A A . 133 PHE N 1 1
8 12191 1 1 48 PHE O O 7.215 1.142 -4.869 1.00 . A A . 133 PHE O 1 1
8 12192 1 1 49 ARG C C 7.211 3.928 -7.828 1.00 . A A . 134 ARG C 1 1
8 12193 1 1 49 ARG CA C 6.660 2.831 -6.927 1.00 . A A . 134 ARG CA 1 1
8 12194 1 1 49 ARG CB C 5.178 2.611 -7.267 1.00 . A A . 134 ARG CB 1 1
8 12195 1 1 49 ARG CD C 3.596 1.594 -8.906 1.00 . A A . 134 ARG CD 1 1
8 12196 1 1 49 ARG CG C 5.072 1.850 -8.591 1.00 . A A . 134 ARG CG 1 1
8 12197 1 1 49 ARG CZ C 1.621 2.959 -9.183 1.00 . A A . 134 ARG CZ 1 1
8 12198 1 1 49 ARG H H 6.609 4.153 -5.228 1.00 . A A . 134 ARG H 1 1
8 12199 1 1 49 ARG HA H 7.234 1.919 -7.087 1.00 . A A . 134 ARG HA 1 1
8 12200 1 1 49 ARG HB2 H 4.705 2.039 -6.482 1.00 . A A . 134 ARG HB2 1 1
8 12201 1 1 49 ARG HB3 H 4.681 3.566 -7.359 1.00 . A A . 134 ARG HB3 1 1
8 12202 1 1 49 ARG HD2 H 3.511 0.960 -9.775 1.00 . A A . 134 ARG HD2 1 1
8 12203 1 1 49 ARG HD3 H 3.119 1.115 -8.064 1.00 . A A . 134 ARG HD3 1 1
8 12204 1 1 49 ARG HE H 3.460 3.701 -9.352 1.00 . A A . 134 ARG HE 1 1
8 12205 1 1 49 ARG HG2 H 5.517 2.435 -9.383 1.00 . A A . 134 ARG HG2 1 1
8 12206 1 1 49 ARG HG3 H 5.594 0.909 -8.510 1.00 . A A . 134 ARG HG3 1 1
8 12207 1 1 49 ARG HH11 H 1.442 1.723 -7.618 1.00 . A A . 134 ARG HH11 1 1
8 12208 1 1 49 ARG HH12 H -0.045 2.316 -8.280 1.00 . A A . 134 ARG HH12 1 1
8 12209 1 1 49 ARG HH21 H 1.572 4.206 -10.749 1.00 . A A . 134 ARG HH21 1 1
8 12210 1 1 49 ARG HH22 H 0.031 3.759 -10.099 1.00 . A A . 134 ARG HH22 1 1
8 12211 1 1 49 ARG N N 6.752 3.221 -5.496 1.00 . A A . 134 ARG N 1 1
8 12212 1 1 49 ARG NE N 2.926 2.897 -9.178 1.00 . A A . 134 ARG NE 1 1
8 12213 1 1 49 ARG NH1 N 0.955 2.280 -8.291 1.00 . A A . 134 ARG NH1 1 1
8 12214 1 1 49 ARG NH2 N 1.029 3.699 -10.081 1.00 . A A . 134 ARG NH2 1 1
8 12215 1 1 49 ARG O O 6.513 4.864 -8.167 1.00 . A A . 134 ARG O 1 1
8 12216 1 1 50 GLY C C 10.539 5.047 -8.709 1.00 . A A . 135 GLY C 1 1
8 12217 1 1 50 GLY CA C 9.074 4.824 -9.088 1.00 . A A . 135 GLY CA 1 1
8 12218 1 1 50 GLY H H 8.980 3.020 -7.907 1.00 . A A . 135 GLY H 1 1
8 12219 1 1 50 GLY HA2 H 9.018 4.493 -10.115 1.00 . A A . 135 GLY HA2 1 1
8 12220 1 1 50 GLY HA3 H 8.535 5.754 -8.985 1.00 . A A . 135 GLY HA3 1 1
8 12221 1 1 50 GLY N N 8.456 3.793 -8.204 1.00 . A A . 135 GLY N 1 1
8 12222 1 1 50 GLY O O 11.378 4.198 -8.935 1.00 . A A . 135 GLY O 1 1
8 12223 1 1 51 ARG C C 12.639 5.598 -6.569 1.00 . A A . 136 ARG C 1 1
8 12224 1 1 51 ARG CA C 12.217 6.481 -7.740 1.00 . A A . 136 ARG CA 1 1
8 12225 1 1 51 ARG CB C 12.300 7.956 -7.316 1.00 . A A . 136 ARG CB 1 1
8 12226 1 1 51 ARG CD C 12.484 10.260 -8.273 1.00 . A A . 136 ARG CD 1 1
8 12227 1 1 51 ARG CG C 11.955 8.842 -8.518 1.00 . A A . 136 ARG CG 1 1
8 12228 1 1 51 ARG CZ C 14.794 10.917 -8.002 1.00 . A A . 136 ARG CZ 1 1
8 12229 1 1 51 ARG H H 10.108 6.845 -7.974 1.00 . A A . 136 ARG H 1 1
8 12230 1 1 51 ARG HA H 12.874 6.283 -8.587 1.00 . A A . 136 ARG HA 1 1
8 12231 1 1 51 ARG HB2 H 11.602 8.143 -6.513 1.00 . A A . 136 ARG HB2 1 1
8 12232 1 1 51 ARG HB3 H 13.300 8.179 -6.976 1.00 . A A . 136 ARG HB3 1 1
8 12233 1 1 51 ARG HD2 H 11.879 10.974 -8.811 1.00 . A A . 136 ARG HD2 1 1
8 12234 1 1 51 ARG HD3 H 12.452 10.487 -7.217 1.00 . A A . 136 ARG HD3 1 1
8 12235 1 1 51 ARG HE H 14.139 9.976 -9.628 1.00 . A A . 136 ARG HE 1 1
8 12236 1 1 51 ARG HG2 H 12.409 8.436 -9.410 1.00 . A A . 136 ARG HG2 1 1
8 12237 1 1 51 ARG HG3 H 10.884 8.873 -8.649 1.00 . A A . 136 ARG HG3 1 1
8 12238 1 1 51 ARG HH11 H 15.717 9.188 -7.598 1.00 . A A . 136 ARG HH11 1 1
8 12239 1 1 51 ARG HH12 H 16.407 10.595 -6.862 1.00 . A A . 136 ARG HH12 1 1
8 12240 1 1 51 ARG HH21 H 14.038 12.750 -8.288 1.00 . A A . 136 ARG HH21 1 1
8 12241 1 1 51 ARG HH22 H 15.433 12.665 -7.264 1.00 . A A . 136 ARG HH22 1 1
8 12242 1 1 51 ARG N N 10.817 6.188 -8.138 1.00 . A A . 136 ARG N 1 1
8 12243 1 1 51 ARG NE N 13.892 10.345 -8.755 1.00 . A A . 136 ARG NE 1 1
8 12244 1 1 51 ARG NH1 N 15.711 10.176 -7.445 1.00 . A A . 136 ARG NH1 1 1
8 12245 1 1 51 ARG NH2 N 14.753 12.212 -7.839 1.00 . A A . 136 ARG NH2 1 1
8 12246 1 1 51 ARG O O 11.870 4.785 -6.096 1.00 . A A . 136 ARG O 1 1
8 12247 1 1 52 GLU C C 14.253 5.717 -3.660 1.00 . A A . 137 GLU C 1 1
8 12248 1 1 52 GLU CA C 14.351 4.956 -4.981 1.00 . A A . 137 GLU CA 1 1
8 12249 1 1 52 GLU CB C 15.826 4.610 -5.243 1.00 . A A . 137 GLU CB 1 1
8 12250 1 1 52 GLU CD C 18.042 5.541 -5.917 1.00 . A A . 137 GLU CD 1 1
8 12251 1 1 52 GLU CG C 16.573 5.879 -5.653 1.00 . A A . 137 GLU CG 1 1
8 12252 1 1 52 GLU H H 14.441 6.447 -6.534 1.00 . A A . 137 GLU H 1 1
8 12253 1 1 52 GLU HA H 13.751 4.049 -4.911 1.00 . A A . 137 GLU HA 1 1
8 12254 1 1 52 GLU HB2 H 16.268 4.199 -4.348 1.00 . A A . 137 GLU HB2 1 1
8 12255 1 1 52 GLU HB3 H 15.891 3.879 -6.036 1.00 . A A . 137 GLU HB3 1 1
8 12256 1 1 52 GLU HG2 H 16.134 6.289 -6.551 1.00 . A A . 137 GLU HG2 1 1
8 12257 1 1 52 GLU HG3 H 16.513 6.610 -4.861 1.00 . A A . 137 GLU HG3 1 1
8 12258 1 1 52 GLU N N 13.858 5.777 -6.120 1.00 . A A . 137 GLU N 1 1
8 12259 1 1 52 GLU O O 13.178 6.106 -3.243 1.00 . A A . 137 GLU O 1 1
8 12260 1 1 52 GLU OE1 O 18.673 6.349 -6.577 1.00 . A A . 137 GLU OE1 1 1
8 12261 1 1 52 GLU OE2 O 18.450 4.493 -5.444 1.00 . A A . 137 GLU OE2 1 1
8 12262 1 1 53 MET C C 14.661 7.985 -1.856 1.00 . A A . 138 MET C 1 1
8 12263 1 1 53 MET CA C 15.373 6.647 -1.729 1.00 . A A . 138 MET CA 1 1
8 12264 1 1 53 MET CB C 16.828 6.904 -1.308 1.00 . A A . 138 MET CB 1 1
8 12265 1 1 53 MET CE C 18.326 3.907 1.153 1.00 . A A . 138 MET CE 1 1
8 12266 1 1 53 MET CG C 17.430 5.608 -0.766 1.00 . A A . 138 MET CG 1 1
8 12267 1 1 53 MET H H 16.223 5.587 -3.398 1.00 . A A . 138 MET H 1 1
8 12268 1 1 53 MET HA H 14.858 6.042 -0.984 1.00 . A A . 138 MET HA 1 1
8 12269 1 1 53 MET HB2 H 17.400 7.241 -2.160 1.00 . A A . 138 MET HB2 1 1
8 12270 1 1 53 MET HB3 H 16.855 7.664 -0.541 1.00 . A A . 138 MET HB3 1 1
8 12271 1 1 53 MET HE1 H 19.270 4.299 0.804 1.00 . A A . 138 MET HE1 1 1
8 12272 1 1 53 MET HE2 H 18.069 3.027 0.582 1.00 . A A . 138 MET HE2 1 1
8 12273 1 1 53 MET HE3 H 18.408 3.647 2.198 1.00 . A A . 138 MET HE3 1 1
8 12274 1 1 53 MET HG2 H 17.105 4.796 -1.399 1.00 . A A . 138 MET HG2 1 1
8 12275 1 1 53 MET HG3 H 18.505 5.676 -0.847 1.00 . A A . 138 MET HG3 1 1
8 12276 1 1 53 MET N N 15.380 5.916 -3.023 1.00 . A A . 138 MET N 1 1
8 12277 1 1 53 MET O O 14.201 8.539 -0.879 1.00 . A A . 138 MET O 1 1
8 12278 1 1 53 MET SD S 17.038 5.159 0.943 1.00 . A A . 138 MET SD 1 1
8 12279 1 1 54 ALA C C 12.586 9.820 -2.489 1.00 . A A . 139 ALA C 1 1
8 12280 1 1 54 ALA CA C 13.903 9.785 -3.254 1.00 . A A . 139 ALA CA 1 1
8 12281 1 1 54 ALA CB C 13.611 9.956 -4.751 1.00 . A A . 139 ALA CB 1 1
8 12282 1 1 54 ALA H H 14.969 8.004 -3.819 1.00 . A A . 139 ALA H 1 1
8 12283 1 1 54 ALA HA H 14.548 10.582 -2.889 1.00 . A A . 139 ALA HA 1 1
8 12284 1 1 54 ALA HB1 H 13.174 10.926 -4.929 1.00 . A A . 139 ALA HB1 1 1
8 12285 1 1 54 ALA HB2 H 12.923 9.191 -5.076 1.00 . A A . 139 ALA HB2 1 1
8 12286 1 1 54 ALA HB3 H 14.530 9.870 -5.314 1.00 . A A . 139 ALA HB3 1 1
8 12287 1 1 54 ALA N N 14.583 8.484 -3.057 1.00 . A A . 139 ALA N 1 1
8 12288 1 1 54 ALA O O 12.329 10.733 -1.727 1.00 . A A . 139 ALA O 1 1
8 12289 1 1 55 HIS C C 10.665 8.511 -0.510 1.00 . A A . 140 HIS C 1 1
8 12290 1 1 55 HIS CA C 10.475 8.771 -2.001 1.00 . A A . 140 HIS CA 1 1
8 12291 1 1 55 HIS CB C 9.648 7.622 -2.601 1.00 . A A . 140 HIS CB 1 1
8 12292 1 1 55 HIS CD2 C 9.287 9.138 -4.730 1.00 . A A . 140 HIS CD2 1 1
8 12293 1 1 55 HIS CE1 C 8.932 7.590 -6.084 1.00 . A A . 140 HIS CE1 1 1
8 12294 1 1 55 HIS CG C 9.361 7.923 -4.075 1.00 . A A . 140 HIS CG 1 1
8 12295 1 1 55 HIS H H 12.031 8.104 -3.323 1.00 . A A . 140 HIS H 1 1
8 12296 1 1 55 HIS HA H 9.965 9.723 -2.134 1.00 . A A . 140 HIS HA 1 1
8 12297 1 1 55 HIS HB2 H 10.199 6.697 -2.527 1.00 . A A . 140 HIS HB2 1 1
8 12298 1 1 55 HIS HB3 H 8.714 7.525 -2.067 1.00 . A A . 140 HIS HB3 1 1
8 12299 1 1 55 HIS HD1 H 9.126 6.095 -4.781 1.00 . A A . 140 HIS HD1 1 1
8 12300 1 1 55 HIS HD2 H 9.430 10.106 -4.272 1.00 . A A . 140 HIS HD2 1 1
8 12301 1 1 55 HIS HE1 H 8.720 7.025 -6.981 1.00 . A A . 140 HIS HE1 1 1
8 12302 1 1 55 HIS N N 11.778 8.819 -2.703 1.00 . A A . 140 HIS N 1 1
8 12303 1 1 55 HIS ND1 N 9.138 7.060 -4.950 1.00 . A A . 140 HIS ND1 1 1
8 12304 1 1 55 HIS NE2 N 9.006 8.920 -6.044 1.00 . A A . 140 HIS NE2 1 1
8 12305 1 1 55 HIS O O 9.818 8.850 0.291 1.00 . A A . 140 HIS O 1 1
8 12306 1 1 56 GLN C C 12.259 8.924 2.042 1.00 . A A . 141 GLN C 1 1
8 12307 1 1 56 GLN CA C 12.026 7.633 1.272 1.00 . A A . 141 GLN CA 1 1
8 12308 1 1 56 GLN CB C 13.282 6.752 1.387 1.00 . A A . 141 GLN CB 1 1
8 12309 1 1 56 GLN CD C 12.117 5.428 3.159 1.00 . A A . 141 GLN CD 1 1
8 12310 1 1 56 GLN CG C 13.388 6.210 2.817 1.00 . A A . 141 GLN CG 1 1
8 12311 1 1 56 GLN H H 12.435 7.660 -0.842 1.00 . A A . 141 GLN H 1 1
8 12312 1 1 56 GLN HA H 11.157 7.126 1.689 1.00 . A A . 141 GLN HA 1 1
8 12313 1 1 56 GLN HB2 H 13.214 5.930 0.693 1.00 . A A . 141 GLN HB2 1 1
8 12314 1 1 56 GLN HB3 H 14.159 7.339 1.157 1.00 . A A . 141 GLN HB3 1 1
8 12315 1 1 56 GLN HE21 H 12.682 3.814 2.147 1.00 . A A . 141 GLN HE21 1 1
8 12316 1 1 56 GLN HE22 H 11.170 3.700 2.911 1.00 . A A . 141 GLN HE22 1 1
8 12317 1 1 56 GLN HG2 H 14.243 5.557 2.899 1.00 . A A . 141 GLN HG2 1 1
8 12318 1 1 56 GLN HG3 H 13.499 7.031 3.512 1.00 . A A . 141 GLN HG3 1 1
8 12319 1 1 56 GLN N N 11.775 7.916 -0.163 1.00 . A A . 141 GLN N 1 1
8 12320 1 1 56 GLN NE2 N 11.979 4.214 2.700 1.00 . A A . 141 GLN NE2 1 1
8 12321 1 1 56 GLN O O 11.546 9.229 2.978 1.00 . A A . 141 GLN O 1 1
8 12322 1 1 56 GLN OE1 O 11.240 5.915 3.844 1.00 . A A . 141 GLN OE1 1 1
8 12323 1 1 57 GLU C C 12.297 11.806 2.390 1.00 . A A . 142 GLU C 1 1
8 12324 1 1 57 GLU CA C 13.540 10.936 2.338 1.00 . A A . 142 GLU CA 1 1
8 12325 1 1 57 GLU CB C 14.635 11.686 1.564 1.00 . A A . 142 GLU CB 1 1
8 12326 1 1 57 GLU CD C 16.661 11.170 2.923 1.00 . A A . 142 GLU CD 1 1
8 12327 1 1 57 GLU CG C 15.648 12.256 2.558 1.00 . A A . 142 GLU CG 1 1
8 12328 1 1 57 GLU H H 13.804 9.382 0.876 1.00 . A A . 142 GLU H 1 1
8 12329 1 1 57 GLU HA H 13.864 10.717 3.355 1.00 . A A . 142 GLU HA 1 1
8 12330 1 1 57 GLU HB2 H 15.132 11.007 0.887 1.00 . A A . 142 GLU HB2 1 1
8 12331 1 1 57 GLU HB3 H 14.193 12.490 0.996 1.00 . A A . 142 GLU HB3 1 1
8 12332 1 1 57 GLU HG2 H 16.166 13.094 2.115 1.00 . A A . 142 GLU HG2 1 1
8 12333 1 1 57 GLU HG3 H 15.139 12.583 3.453 1.00 . A A . 142 GLU HG3 1 1
8 12334 1 1 57 GLU N N 13.254 9.664 1.637 1.00 . A A . 142 GLU N 1 1
8 12335 1 1 57 GLU O O 11.972 12.370 3.415 1.00 . A A . 142 GLU O 1 1
8 12336 1 1 57 GLU OE1 O 16.462 10.573 3.968 1.00 . A A . 142 GLU OE1 1 1
8 12337 1 1 57 GLU OE2 O 17.576 10.997 2.135 1.00 . A A . 142 GLU OE2 1 1
8 12338 1 1 58 LEU C C 9.242 12.004 1.928 1.00 . A A . 143 LEU C 1 1
8 12339 1 1 58 LEU CA C 10.395 12.729 1.249 1.00 . A A . 143 LEU CA 1 1
8 12340 1 1 58 LEU CB C 10.023 12.992 -0.217 1.00 . A A . 143 LEU CB 1 1
8 12341 1 1 58 LEU CD1 C 10.356 15.460 -0.082 1.00 . A A . 143 LEU CD1 1 1
8 12342 1 1 58 LEU CD2 C 8.732 14.506 -1.718 1.00 . A A . 143 LEU CD2 1 1
8 12343 1 1 58 LEU CG C 9.329 14.350 -0.319 1.00 . A A . 143 LEU CG 1 1
8 12344 1 1 58 LEU H H 11.920 11.428 0.473 1.00 . A A . 143 LEU H 1 1
8 12345 1 1 58 LEU HA H 10.586 13.664 1.775 1.00 . A A . 143 LEU HA 1 1
8 12346 1 1 58 LEU HB2 H 10.918 12.996 -0.823 1.00 . A A . 143 LEU HB2 1 1
8 12347 1 1 58 LEU HB3 H 9.360 12.217 -0.569 1.00 . A A . 143 LEU HB3 1 1
8 12348 1 1 58 LEU HD11 H 10.202 15.896 0.895 1.00 . A A . 143 LEU HD11 1 1
8 12349 1 1 58 LEU HD12 H 10.243 16.227 -0.835 1.00 . A A . 143 LEU HD12 1 1
8 12350 1 1 58 LEU HD13 H 11.354 15.052 -0.136 1.00 . A A . 143 LEU HD13 1 1
8 12351 1 1 58 LEU HD21 H 8.113 15.390 -1.754 1.00 . A A . 143 LEU HD21 1 1
8 12352 1 1 58 LEU HD22 H 8.131 13.640 -1.956 1.00 . A A . 143 LEU HD22 1 1
8 12353 1 1 58 LEU HD23 H 9.526 14.597 -2.445 1.00 . A A . 143 LEU HD23 1 1
8 12354 1 1 58 LEU HG H 8.546 14.415 0.421 1.00 . A A . 143 LEU HG 1 1
8 12355 1 1 58 LEU N N 11.620 11.901 1.280 1.00 . A A . 143 LEU N 1 1
8 12356 1 1 58 LEU O O 8.465 12.603 2.645 1.00 . A A . 143 LEU O 1 1
8 12357 1 1 59 GLY C C 8.239 9.894 3.835 1.00 . A A . 144 GLY C 1 1
8 12358 1 1 59 GLY CA C 8.048 9.942 2.318 1.00 . A A . 144 GLY CA 1 1
8 12359 1 1 59 GLY H H 9.798 10.281 1.103 1.00 . A A . 144 GLY H 1 1
8 12360 1 1 59 GLY HA2 H 7.102 10.411 2.091 1.00 . A A . 144 GLY HA2 1 1
8 12361 1 1 59 GLY HA3 H 8.053 8.936 1.924 1.00 . A A . 144 GLY HA3 1 1
8 12362 1 1 59 GLY N N 9.149 10.723 1.690 1.00 . A A . 144 GLY N 1 1
8 12363 1 1 59 GLY O O 7.283 9.804 4.585 1.00 . A A . 144 GLY O 1 1
8 12364 1 1 60 MET C C 9.418 11.263 6.325 1.00 . A A . 145 MET C 1 1
8 12365 1 1 60 MET CA C 9.748 9.923 5.707 1.00 . A A . 145 MET CA 1 1
8 12366 1 1 60 MET CB C 11.245 9.633 5.910 1.00 . A A . 145 MET CB 1 1
8 12367 1 1 60 MET CE C 12.980 7.454 8.601 1.00 . A A . 145 MET CE 1 1
8 12368 1 1 60 MET CG C 11.515 9.400 7.396 1.00 . A A . 145 MET CG 1 1
8 12369 1 1 60 MET H H 10.208 10.060 3.622 1.00 . A A . 145 MET H 1 1
8 12370 1 1 60 MET HA H 9.133 9.151 6.169 1.00 . A A . 145 MET HA 1 1
8 12371 1 1 60 MET HB2 H 11.523 8.755 5.347 1.00 . A A . 145 MET HB2 1 1
8 12372 1 1 60 MET HB3 H 11.826 10.475 5.562 1.00 . A A . 145 MET HB3 1 1
8 12373 1 1 60 MET HE1 H 12.379 6.860 7.928 1.00 . A A . 145 MET HE1 1 1
8 12374 1 1 60 MET HE2 H 12.473 7.544 9.550 1.00 . A A . 145 MET HE2 1 1
8 12375 1 1 60 MET HE3 H 13.937 6.976 8.748 1.00 . A A . 145 MET HE3 1 1
8 12376 1 1 60 MET HG2 H 11.164 10.264 7.941 1.00 . A A . 145 MET HG2 1 1
8 12377 1 1 60 MET HG3 H 10.929 8.551 7.716 1.00 . A A . 145 MET HG3 1 1
8 12378 1 1 60 MET N N 9.474 9.963 4.258 1.00 . A A . 145 MET N 1 1
8 12379 1 1 60 MET O O 8.732 11.341 7.326 1.00 . A A . 145 MET O 1 1
8 12380 1 1 60 MET SD S 13.231 9.100 7.892 1.00 . A A . 145 MET SD 1 1
8 12381 1 1 61 GLU C C 8.139 13.888 6.297 1.00 . A A . 146 GLU C 1 1
8 12382 1 1 61 GLU CA C 9.637 13.646 6.250 1.00 . A A . 146 GLU CA 1 1
8 12383 1 1 61 GLU CB C 10.285 14.687 5.322 1.00 . A A . 146 GLU CB 1 1
8 12384 1 1 61 GLU CD C 10.333 17.118 4.745 1.00 . A A . 146 GLU CD 1 1
8 12385 1 1 61 GLU CG C 9.546 16.021 5.465 1.00 . A A . 146 GLU CG 1 1
8 12386 1 1 61 GLU H H 10.462 12.192 4.910 1.00 . A A . 146 GLU H 1 1
8 12387 1 1 61 GLU HA H 10.040 13.713 7.254 1.00 . A A . 146 GLU HA 1 1
8 12388 1 1 61 GLU HB2 H 11.322 14.818 5.592 1.00 . A A . 146 GLU HB2 1 1
8 12389 1 1 61 GLU HB3 H 10.226 14.347 4.299 1.00 . A A . 146 GLU HB3 1 1
8 12390 1 1 61 GLU HG2 H 8.562 15.943 5.026 1.00 . A A . 146 GLU HG2 1 1
8 12391 1 1 61 GLU HG3 H 9.450 16.277 6.509 1.00 . A A . 146 GLU HG3 1 1
8 12392 1 1 61 GLU N N 9.913 12.303 5.714 1.00 . A A . 146 GLU N 1 1
8 12393 1 1 61 GLU O O 7.638 14.567 7.171 1.00 . A A . 146 GLU O 1 1
8 12394 1 1 61 GLU OE1 O 10.205 17.170 3.533 1.00 . A A . 146 GLU OE1 1 1
8 12395 1 1 61 GLU OE2 O 11.018 17.842 5.449 1.00 . A A . 146 GLU OE2 1 1
8 12396 1 1 62 LEU C C 5.343 12.905 6.554 1.00 . A A . 147 LEU C 1 1
8 12397 1 1 62 LEU CA C 5.983 13.503 5.314 1.00 . A A . 147 LEU CA 1 1
8 12398 1 1 62 LEU CB C 5.431 12.777 4.073 1.00 . A A . 147 LEU CB 1 1
8 12399 1 1 62 LEU CD1 C 5.581 14.698 2.488 1.00 . A A . 147 LEU CD1 1 1
8 12400 1 1 62 LEU CD2 C 3.781 12.993 2.214 1.00 . A A . 147 LEU CD2 1 1
8 12401 1 1 62 LEU CG C 4.622 13.767 3.232 1.00 . A A . 147 LEU CG 1 1
8 12402 1 1 62 LEU H H 7.896 12.784 4.664 1.00 . A A . 147 LEU H 1 1
8 12403 1 1 62 LEU HA H 5.756 14.568 5.273 1.00 . A A . 147 LEU HA 1 1
8 12404 1 1 62 LEU HB2 H 6.250 12.385 3.486 1.00 . A A . 147 LEU HB2 1 1
8 12405 1 1 62 LEU HB3 H 4.795 11.959 4.382 1.00 . A A . 147 LEU HB3 1 1
8 12406 1 1 62 LEU HD11 H 6.182 14.126 1.797 1.00 . A A . 147 LEU HD11 1 1
8 12407 1 1 62 LEU HD12 H 6.228 15.195 3.195 1.00 . A A . 147 LEU HD12 1 1
8 12408 1 1 62 LEU HD13 H 5.017 15.438 1.939 1.00 . A A . 147 LEU HD13 1 1
8 12409 1 1 62 LEU HD21 H 3.336 13.682 1.511 1.00 . A A . 147 LEU HD21 1 1
8 12410 1 1 62 LEU HD22 H 2.999 12.450 2.724 1.00 . A A . 147 LEU HD22 1 1
8 12411 1 1 62 LEU HD23 H 4.407 12.294 1.679 1.00 . A A . 147 LEU HD23 1 1
8 12412 1 1 62 LEU HG H 3.976 14.346 3.873 1.00 . A A . 147 LEU HG 1 1
8 12413 1 1 62 LEU N N 7.448 13.323 5.349 1.00 . A A . 147 LEU N 1 1
8 12414 1 1 62 LEU O O 4.676 13.590 7.301 1.00 . A A . 147 LEU O 1 1
8 12415 1 1 63 LEU C C 5.231 11.780 9.211 1.00 . A A . 148 LEU C 1 1
8 12416 1 1 63 LEU CA C 4.972 10.976 7.946 1.00 . A A . 148 LEU CA 1 1
8 12417 1 1 63 LEU CB C 5.594 9.577 8.100 1.00 . A A . 148 LEU CB 1 1
8 12418 1 1 63 LEU CD1 C 5.593 7.249 7.194 1.00 . A A . 148 LEU CD1 1 1
8 12419 1 1 63 LEU CD2 C 3.601 8.714 6.847 1.00 . A A . 148 LEU CD2 1 1
8 12420 1 1 63 LEU CG C 5.131 8.686 6.938 1.00 . A A . 148 LEU CG 1 1
8 12421 1 1 63 LEU H H 6.119 11.118 6.130 1.00 . A A . 148 LEU H 1 1
8 12422 1 1 63 LEU HA H 3.906 10.907 7.801 1.00 . A A . 148 LEU HA 1 1
8 12423 1 1 63 LEU HB2 H 6.671 9.655 8.089 1.00 . A A . 148 LEU HB2 1 1
8 12424 1 1 63 LEU HB3 H 5.279 9.143 9.036 1.00 . A A . 148 LEU HB3 1 1
8 12425 1 1 63 LEU HD11 H 6.665 7.186 7.081 1.00 . A A . 148 LEU HD11 1 1
8 12426 1 1 63 LEU HD12 H 5.122 6.584 6.486 1.00 . A A . 148 LEU HD12 1 1
8 12427 1 1 63 LEU HD13 H 5.321 6.952 8.196 1.00 . A A . 148 LEU HD13 1 1
8 12428 1 1 63 LEU HD21 H 3.244 7.786 6.428 1.00 . A A . 148 LEU HD21 1 1
8 12429 1 1 63 LEU HD22 H 3.287 9.534 6.215 1.00 . A A . 148 LEU HD22 1 1
8 12430 1 1 63 LEU HD23 H 3.178 8.843 7.833 1.00 . A A . 148 LEU HD23 1 1
8 12431 1 1 63 LEU HG H 5.557 9.046 6.012 1.00 . A A . 148 LEU HG 1 1
8 12432 1 1 63 LEU N N 5.565 11.633 6.758 1.00 . A A . 148 LEU N 1 1
8 12433 1 1 63 LEU O O 4.401 11.819 10.099 1.00 . A A . 148 LEU O 1 1
8 12434 1 1 64 LYS C C 5.690 14.365 10.611 1.00 . A A . 149 LYS C 1 1
8 12435 1 1 64 LYS CA C 6.666 13.200 10.494 1.00 . A A . 149 LYS CA 1 1
8 12436 1 1 64 LYS CB C 8.094 13.752 10.377 1.00 . A A . 149 LYS CB 1 1
8 12437 1 1 64 LYS CD C 9.860 14.920 11.712 1.00 . A A . 149 LYS CD 1 1
8 12438 1 1 64 LYS CE C 10.241 14.570 13.155 1.00 . A A . 149 LYS CE 1 1
8 12439 1 1 64 LYS CG C 8.348 14.727 11.530 1.00 . A A . 149 LYS CG 1 1
8 12440 1 1 64 LYS H H 7.020 12.348 8.551 1.00 . A A . 149 LYS H 1 1
8 12441 1 1 64 LYS HA H 6.565 12.563 11.371 1.00 . A A . 149 LYS HA 1 1
8 12442 1 1 64 LYS HB2 H 8.799 12.937 10.422 1.00 . A A . 149 LYS HB2 1 1
8 12443 1 1 64 LYS HB3 H 8.208 14.266 9.437 1.00 . A A . 149 LYS HB3 1 1
8 12444 1 1 64 LYS HD2 H 10.395 14.277 11.028 1.00 . A A . 149 LYS HD2 1 1
8 12445 1 1 64 LYS HD3 H 10.120 15.947 11.506 1.00 . A A . 149 LYS HD3 1 1
8 12446 1 1 64 LYS HE2 H 9.810 15.298 13.828 1.00 . A A . 149 LYS HE2 1 1
8 12447 1 1 64 LYS HE3 H 9.859 13.591 13.402 1.00 . A A . 149 LYS HE3 1 1
8 12448 1 1 64 LYS HG2 H 7.887 15.678 11.308 1.00 . A A . 149 LYS HG2 1 1
8 12449 1 1 64 LYS HG3 H 7.921 14.330 12.439 1.00 . A A . 149 LYS HG3 1 1
8 12450 1 1 64 LYS HZ1 H 12.142 13.855 12.695 1.00 . A A . 149 LYS HZ1 1 1
8 12451 1 1 64 LYS HZ2 H 11.960 14.348 14.309 1.00 . A A . 149 LYS HZ2 1 1
8 12452 1 1 64 LYS HZ3 H 12.098 15.510 13.077 1.00 . A A . 149 LYS HZ3 1 1
8 12453 1 1 64 LYS N N 6.369 12.405 9.283 1.00 . A A . 149 LYS N 1 1
8 12454 1 1 64 LYS NZ N 11.722 14.571 13.322 1.00 . A A . 149 LYS NZ 1 1
8 12455 1 1 64 LYS O O 5.190 14.659 11.682 1.00 . A A . 149 LYS O 1 1
8 12456 1 1 65 ARG C C 3.091 15.705 9.938 1.00 . A A . 150 ARG C 1 1
8 12457 1 1 65 ARG CA C 4.489 16.152 9.528 1.00 . A A . 150 ARG CA 1 1
8 12458 1 1 65 ARG CB C 4.424 16.757 8.118 1.00 . A A . 150 ARG CB 1 1
8 12459 1 1 65 ARG CD C 5.134 19.126 8.450 1.00 . A A . 150 ARG CD 1 1
8 12460 1 1 65 ARG CG C 3.934 18.205 8.216 1.00 . A A . 150 ARG CG 1 1
8 12461 1 1 65 ARG CZ C 4.627 21.048 9.822 1.00 . A A . 150 ARG CZ 1 1
8 12462 1 1 65 ARG H H 5.854 14.731 8.661 1.00 . A A . 150 ARG H 1 1
8 12463 1 1 65 ARG HA H 4.848 16.885 10.249 1.00 . A A . 150 ARG HA 1 1
8 12464 1 1 65 ARG HB2 H 5.404 16.736 7.668 1.00 . A A . 150 ARG HB2 1 1
8 12465 1 1 65 ARG HB3 H 3.741 16.184 7.508 1.00 . A A . 150 ARG HB3 1 1
8 12466 1 1 65 ARG HD2 H 5.667 18.818 9.338 1.00 . A A . 150 ARG HD2 1 1
8 12467 1 1 65 ARG HD3 H 5.800 19.084 7.601 1.00 . A A . 150 ARG HD3 1 1
8 12468 1 1 65 ARG HE H 4.344 21.043 7.853 1.00 . A A . 150 ARG HE 1 1
8 12469 1 1 65 ARG HG2 H 3.437 18.483 7.299 1.00 . A A . 150 ARG HG2 1 1
8 12470 1 1 65 ARG HG3 H 3.239 18.299 9.038 1.00 . A A . 150 ARG HG3 1 1
8 12471 1 1 65 ARG HH11 H 2.795 20.348 10.223 1.00 . A A . 150 ARG HH11 1 1
8 12472 1 1 65 ARG HH12 H 3.538 21.272 11.486 1.00 . A A . 150 ARG HH12 1 1
8 12473 1 1 65 ARG HH21 H 6.457 21.838 9.631 1.00 . A A . 150 ARG HH21 1 1
8 12474 1 1 65 ARG HH22 H 5.666 22.137 11.143 1.00 . A A . 150 ARG HH22 1 1
8 12475 1 1 65 ARG N N 5.429 15.005 9.503 1.00 . A A . 150 ARG N 1 1
8 12476 1 1 65 ARG NE N 4.647 20.523 8.627 1.00 . A A . 150 ARG NE 1 1
8 12477 1 1 65 ARG NH1 N 3.571 20.876 10.568 1.00 . A A . 150 ARG NH1 1 1
8 12478 1 1 65 ARG NH2 N 5.665 21.727 10.230 1.00 . A A . 150 ARG NH2 1 1
8 12479 1 1 65 ARG O O 2.531 16.220 10.890 1.00 . A A . 150 ARG O 1 1
8 12480 1 1 66 VAL C C 1.168 13.825 11.014 1.00 . A A . 151 VAL C 1 1
8 12481 1 1 66 VAL CA C 1.189 14.293 9.580 1.00 . A A . 151 VAL CA 1 1
8 12482 1 1 66 VAL CB C 0.803 13.118 8.680 1.00 . A A . 151 VAL CB 1 1
8 12483 1 1 66 VAL CG1 C 0.483 13.638 7.278 1.00 . A A . 151 VAL CG1 1 1
8 12484 1 1 66 VAL CG2 C 1.958 12.135 8.599 1.00 . A A . 151 VAL CG2 1 1
8 12485 1 1 66 VAL H H 3.025 14.354 8.466 1.00 . A A . 151 VAL H 1 1
8 12486 1 1 66 VAL HA H 0.488 15.118 9.466 1.00 . A A . 151 VAL HA 1 1
8 12487 1 1 66 VAL HB H -0.052 12.626 9.089 1.00 . A A . 151 VAL HB 1 1
8 12488 1 1 66 VAL HG11 H 1.327 14.190 6.891 1.00 . A A . 151 VAL HG11 1 1
8 12489 1 1 66 VAL HG12 H -0.375 14.287 7.318 1.00 . A A . 151 VAL HG12 1 1
8 12490 1 1 66 VAL HG13 H 0.270 12.808 6.621 1.00 . A A . 151 VAL HG13 1 1
8 12491 1 1 66 VAL HG21 H 1.823 11.493 7.742 1.00 . A A . 151 VAL HG21 1 1
8 12492 1 1 66 VAL HG22 H 1.987 11.534 9.495 1.00 . A A . 151 VAL HG22 1 1
8 12493 1 1 66 VAL HG23 H 2.883 12.671 8.501 1.00 . A A . 151 VAL HG23 1 1
8 12494 1 1 66 VAL N N 2.544 14.758 9.221 1.00 . A A . 151 VAL N 1 1
8 12495 1 1 66 VAL O O 0.279 14.167 11.769 1.00 . A A . 151 VAL O 1 1
8 12496 1 1 67 GLU C C 1.929 13.680 13.714 1.00 . A A . 152 GLU C 1 1
8 12497 1 1 67 GLU CA C 2.201 12.542 12.758 1.00 . A A . 152 GLU CA 1 1
8 12498 1 1 67 GLU CB C 3.605 11.995 13.034 1.00 . A A . 152 GLU CB 1 1
8 12499 1 1 67 GLU CD C 5.008 10.854 14.757 1.00 . A A . 152 GLU CD 1 1
8 12500 1 1 67 GLU CG C 3.717 11.637 14.518 1.00 . A A . 152 GLU CG 1 1
8 12501 1 1 67 GLU H H 2.844 12.787 10.728 1.00 . A A . 152 GLU H 1 1
8 12502 1 1 67 GLU HA H 1.444 11.771 12.892 1.00 . A A . 152 GLU HA 1 1
8 12503 1 1 67 GLU HB2 H 3.774 11.115 12.433 1.00 . A A . 152 GLU HB2 1 1
8 12504 1 1 67 GLU HB3 H 4.340 12.743 12.784 1.00 . A A . 152 GLU HB3 1 1
8 12505 1 1 67 GLU HG2 H 3.731 12.540 15.111 1.00 . A A . 152 GLU HG2 1 1
8 12506 1 1 67 GLU HG3 H 2.872 11.030 14.812 1.00 . A A . 152 GLU HG3 1 1
8 12507 1 1 67 GLU N N 2.150 13.040 11.372 1.00 . A A . 152 GLU N 1 1
8 12508 1 1 67 GLU O O 1.242 13.518 14.699 1.00 . A A . 152 GLU O 1 1
8 12509 1 1 67 GLU OE1 O 5.561 10.408 13.767 1.00 . A A . 152 GLU OE1 1 1
8 12510 1 1 67 GLU OE2 O 5.366 10.745 15.917 1.00 . A A . 152 GLU OE2 1 1
8 12511 1 1 68 ALA C C 0.773 16.317 14.340 1.00 . A A . 153 ALA C 1 1
8 12512 1 1 68 ALA CA C 2.250 15.995 14.278 1.00 . A A . 153 ALA CA 1 1
8 12513 1 1 68 ALA CB C 3.005 17.199 13.692 1.00 . A A . 153 ALA CB 1 1
8 12514 1 1 68 ALA H H 3.003 14.912 12.569 1.00 . A A . 153 ALA H 1 1
8 12515 1 1 68 ALA HA H 2.604 15.758 15.278 1.00 . A A . 153 ALA HA 1 1
8 12516 1 1 68 ALA HB1 H 2.475 17.576 12.829 1.00 . A A . 153 ALA HB1 1 1
8 12517 1 1 68 ALA HB2 H 3.998 16.898 13.396 1.00 . A A . 153 ALA HB2 1 1
8 12518 1 1 68 ALA HB3 H 3.077 17.982 14.433 1.00 . A A . 153 ALA HB3 1 1
8 12519 1 1 68 ALA N N 2.468 14.826 13.395 1.00 . A A . 153 ALA N 1 1
8 12520 1 1 68 ALA O O 0.194 16.422 15.404 1.00 . A A . 153 ALA O 1 1
8 12521 1 1 69 ASP C C -2.037 15.659 13.849 1.00 . A A . 154 ASP C 1 1
8 12522 1 1 69 ASP CA C -1.259 16.774 13.171 1.00 . A A . 154 ASP CA 1 1
8 12523 1 1 69 ASP CB C -1.710 16.880 11.706 1.00 . A A . 154 ASP CB 1 1
8 12524 1 1 69 ASP CG C -3.142 17.418 11.654 1.00 . A A . 154 ASP CG 1 1
8 12525 1 1 69 ASP H H 0.687 16.358 12.357 1.00 . A A . 154 ASP H 1 1
8 12526 1 1 69 ASP HA H -1.432 17.710 13.704 1.00 . A A . 154 ASP HA 1 1
8 12527 1 1 69 ASP HB2 H -1.056 17.552 11.169 1.00 . A A . 154 ASP HB2 1 1
8 12528 1 1 69 ASP HB3 H -1.678 15.906 11.242 1.00 . A A . 154 ASP HB3 1 1
8 12529 1 1 69 ASP N N 0.182 16.462 13.195 1.00 . A A . 154 ASP N 1 1
8 12530 1 1 69 ASP O O -3.206 15.804 14.147 1.00 . A A . 154 ASP O 1 1
8 12531 1 1 69 ASP OD1 O -3.772 17.182 10.636 1.00 . A A . 154 ASP OD1 1 1
8 12532 1 1 69 ASP OD2 O -3.525 18.034 12.634 1.00 . A A . 154 ASP OD2 1 1
8 12533 1 1 70 LEU C C -1.714 13.346 16.232 1.00 . A A . 155 LEU C 1 1
8 12534 1 1 70 LEU CA C -2.032 13.409 14.739 1.00 . A A . 155 LEU CA 1 1
8 12535 1 1 70 LEU CB C -1.546 12.120 14.062 1.00 . A A . 155 LEU CB 1 1
8 12536 1 1 70 LEU CD1 C -1.797 10.722 12.011 1.00 . A A . 155 LEU CD1 1 1
8 12537 1 1 70 LEU CD2 C -3.808 11.537 13.225 1.00 . A A . 155 LEU CD2 1 1
8 12538 1 1 70 LEU CG C -2.384 11.886 12.808 1.00 . A A . 155 LEU CG 1 1
8 12539 1 1 70 LEU H H -0.417 14.493 13.824 1.00 . A A . 155 LEU H 1 1
8 12540 1 1 70 LEU HA H -3.106 13.517 14.620 1.00 . A A . 155 LEU HA 1 1
8 12541 1 1 70 LEU HB2 H -0.507 12.218 13.794 1.00 . A A . 155 LEU HB2 1 1
8 12542 1 1 70 LEU HB3 H -1.662 11.285 14.740 1.00 . A A . 155 LEU HB3 1 1
8 12543 1 1 70 LEU HD11 H -1.955 9.798 12.547 1.00 . A A . 155 LEU HD11 1 1
8 12544 1 1 70 LEU HD12 H -0.739 10.875 11.869 1.00 . A A . 155 LEU HD12 1 1
8 12545 1 1 70 LEU HD13 H -2.282 10.661 11.046 1.00 . A A . 155 LEU HD13 1 1
8 12546 1 1 70 LEU HD21 H -3.805 11.161 14.237 1.00 . A A . 155 LEU HD21 1 1
8 12547 1 1 70 LEU HD22 H -4.208 10.781 12.565 1.00 . A A . 155 LEU HD22 1 1
8 12548 1 1 70 LEU HD23 H -4.429 12.419 13.176 1.00 . A A . 155 LEU HD23 1 1
8 12549 1 1 70 LEU HG H -2.387 12.780 12.202 1.00 . A A . 155 LEU HG 1 1
8 12550 1 1 70 LEU N N -1.361 14.557 14.083 1.00 . A A . 155 LEU N 1 1
8 12551 1 1 70 LEU O O -2.583 13.064 17.033 1.00 . A A . 155 LEU O 1 1
8 12552 1 1 71 VAL C C -1.097 14.444 18.815 1.00 . A A . 156 VAL C 1 1
8 12553 1 1 71 VAL CA C -0.146 13.549 18.042 1.00 . A A . 156 VAL CA 1 1
8 12554 1 1 71 VAL CB C 1.306 14.034 18.269 1.00 . A A . 156 VAL CB 1 1
8 12555 1 1 71 VAL CG1 C 2.245 13.317 17.279 1.00 . A A . 156 VAL CG1 1 1
8 12556 1 1 71 VAL CG2 C 1.373 15.564 18.087 1.00 . A A . 156 VAL CG2 1 1
8 12557 1 1 71 VAL H H 0.201 13.828 15.927 1.00 . A A . 156 VAL H 1 1
8 12558 1 1 71 VAL HA H -0.270 12.522 18.391 1.00 . A A . 156 VAL HA 1 1
8 12559 1 1 71 VAL HB H 1.604 13.790 19.274 1.00 . A A . 156 VAL HB 1 1
8 12560 1 1 71 VAL HG11 H 2.602 14.000 16.538 1.00 . A A . 156 VAL HG11 1 1
8 12561 1 1 71 VAL HG12 H 1.711 12.515 16.791 1.00 . A A . 156 VAL HG12 1 1
8 12562 1 1 71 VAL HG13 H 3.088 12.905 17.814 1.00 . A A . 156 VAL HG13 1 1
8 12563 1 1 71 VAL HG21 H 1.506 16.036 19.048 1.00 . A A . 156 VAL HG21 1 1
8 12564 1 1 71 VAL HG22 H 0.457 15.918 17.651 1.00 . A A . 156 VAL HG22 1 1
8 12565 1 1 71 VAL HG23 H 2.197 15.834 17.448 1.00 . A A . 156 VAL HG23 1 1
8 12566 1 1 71 VAL N N -0.480 13.603 16.594 1.00 . A A . 156 VAL N 1 1
8 12567 1 1 71 VAL O O -1.289 14.276 20.004 1.00 . A A . 156 VAL O 1 1
8 12568 1 1 72 GLU C C -4.052 15.779 18.659 1.00 . A A . 157 GLU C 1 1
8 12569 1 1 72 GLU CA C -2.627 16.310 18.790 1.00 . A A . 157 GLU CA 1 1
8 12570 1 1 72 GLU CB C -2.541 17.686 18.105 1.00 . A A . 157 GLU CB 1 1
8 12571 1 1 72 GLU CD C -1.119 19.721 17.845 1.00 . A A . 157 GLU CD 1 1
8 12572 1 1 72 GLU CG C -1.351 18.460 18.679 1.00 . A A . 157 GLU CG 1 1
8 12573 1 1 72 GLU H H -1.487 15.486 17.163 1.00 . A A . 157 GLU H 1 1
8 12574 1 1 72 GLU HA H -2.368 16.382 19.847 1.00 . A A . 157 GLU HA 1 1
8 12575 1 1 72 GLU HB2 H -2.410 17.555 17.042 1.00 . A A . 157 GLU HB2 1 1
8 12576 1 1 72 GLU HB3 H -3.453 18.237 18.285 1.00 . A A . 157 GLU HB3 1 1
8 12577 1 1 72 GLU HG2 H -1.558 18.740 19.701 1.00 . A A . 157 GLU HG2 1 1
8 12578 1 1 72 GLU HG3 H -0.464 17.843 18.650 1.00 . A A . 157 GLU HG3 1 1
8 12579 1 1 72 GLU N N -1.679 15.389 18.119 1.00 . A A . 157 GLU N 1 1
8 12580 1 1 72 GLU O O -4.977 16.315 19.239 1.00 . A A . 157 GLU O 1 1
8 12581 1 1 72 GLU OE1 O -1.311 19.619 16.644 1.00 . A A . 157 GLU OE1 1 1
8 12582 1 1 72 GLU OE2 O -0.762 20.715 18.455 1.00 . A A . 157 GLU OE2 1 1
8 12583 1 1 73 TYR C C -5.453 12.601 17.782 1.00 . A A . 158 TYR C 1 1
8 12584 1 1 73 TYR CA C -5.538 14.120 17.685 1.00 . A A . 158 TYR CA 1 1
8 12585 1 1 73 TYR CB C -6.037 14.500 16.278 1.00 . A A . 158 TYR CB 1 1
8 12586 1 1 73 TYR CD1 C -7.392 16.607 16.627 1.00 . A A . 158 TYR CD1 1 1
8 12587 1 1 73 TYR CD2 C -8.565 14.568 16.275 1.00 . A A . 158 TYR CD2 1 1
8 12588 1 1 73 TYR CE1 C -8.593 17.279 16.732 1.00 . A A . 158 TYR CE1 1 1
8 12589 1 1 73 TYR CE2 C -9.766 15.240 16.379 1.00 . A A . 158 TYR CE2 1 1
8 12590 1 1 73 TYR CG C -7.369 15.246 16.398 1.00 . A A . 158 TYR CG 1 1
8 12591 1 1 73 TYR CZ C -9.790 16.602 16.609 1.00 . A A . 158 TYR CZ 1 1
8 12592 1 1 73 TYR H H -3.411 14.341 17.440 1.00 . A A . 158 TYR H 1 1
8 12593 1 1 73 TYR HA H -6.218 14.484 18.450 1.00 . A A . 158 TYR HA 1 1
8 12594 1 1 73 TYR HB2 H -5.314 15.137 15.794 1.00 . A A . 158 TYR HB2 1 1
8 12595 1 1 73 TYR HB3 H -6.181 13.609 15.685 1.00 . A A . 158 TYR HB3 1 1
8 12596 1 1 73 TYR HD1 H -6.464 17.150 16.726 1.00 . A A . 158 TYR HD1 1 1
8 12597 1 1 73 TYR HD2 H -8.562 13.503 16.099 1.00 . A A . 158 TYR HD2 1 1
8 12598 1 1 73 TYR HE1 H -8.597 18.345 16.908 1.00 . A A . 158 TYR HE1 1 1
8 12599 1 1 73 TYR HE2 H -10.694 14.697 16.282 1.00 . A A . 158 TYR HE2 1 1
8 12600 1 1 73 TYR HH H -10.824 18.207 16.570 1.00 . A A . 158 TYR HH 1 1
8 12601 1 1 73 TYR N N -4.193 14.727 17.887 1.00 . A A . 158 TYR N 1 1
8 12602 1 1 73 TYR O O -6.333 11.893 17.337 1.00 . A A . 158 TYR O 1 1
8 12603 1 1 73 TYR OH O -10.992 17.273 16.716 1.00 . A A . 158 TYR OH 1 1
8 12604 1 1 74 GLY C C -2.845 10.362 19.138 1.00 . A A . 159 GLY C 1 1
8 12605 1 1 74 GLY CA C -4.209 10.660 18.513 1.00 . A A . 159 GLY CA 1 1
8 12606 1 1 74 GLY H H -3.703 12.745 18.709 1.00 . A A . 159 GLY H 1 1
8 12607 1 1 74 GLY HA2 H -4.988 10.265 19.145 1.00 . A A . 159 GLY HA2 1 1
8 12608 1 1 74 GLY HA3 H -4.266 10.194 17.539 1.00 . A A . 159 GLY HA3 1 1
8 12609 1 1 74 GLY N N -4.387 12.131 18.367 1.00 . A A . 159 GLY N 1 1
8 12610 1 1 74 GLY O O -2.258 11.208 19.780 1.00 . A A . 159 GLY O 1 1
8 12611 1 1 75 THR C C -0.409 7.669 18.734 1.00 . A A . 160 THR C 1 1
8 12612 1 1 75 THR CA C -1.049 8.808 19.517 1.00 . A A . 160 THR CA 1 1
8 12613 1 1 75 THR CB C -1.258 8.368 20.972 1.00 . A A . 160 THR CB 1 1
8 12614 1 1 75 THR CG2 C -2.620 7.682 21.148 1.00 . A A . 160 THR CG2 1 1
8 12615 1 1 75 THR H H -2.875 8.510 18.417 1.00 . A A . 160 THR H 1 1
8 12616 1 1 75 THR HA H -0.397 9.680 19.468 1.00 . A A . 160 THR HA 1 1
8 12617 1 1 75 THR HB H -1.110 9.191 21.666 1.00 . A A . 160 THR HB 1 1
8 12618 1 1 75 THR HG1 H -0.005 7.420 22.110 1.00 . A A . 160 THR HG1 1 1
8 12619 1 1 75 THR HG21 H -2.642 6.764 20.579 1.00 . A A . 160 THR HG21 1 1
8 12620 1 1 75 THR HG22 H -3.405 8.335 20.797 1.00 . A A . 160 THR HG22 1 1
8 12621 1 1 75 THR HG23 H -2.785 7.458 22.191 1.00 . A A . 160 THR HG23 1 1
8 12622 1 1 75 THR N N -2.369 9.166 18.940 1.00 . A A . 160 THR N 1 1
8 12623 1 1 75 THR O O -1.088 6.901 18.085 1.00 . A A . 160 THR O 1 1
8 12624 1 1 75 THR OG1 O -0.309 7.343 21.202 1.00 . A A . 160 THR OG1 1 1
8 12625 1 1 76 VAL C C 1.751 5.256 18.946 1.00 . A A . 161 VAL C 1 1
8 12626 1 1 76 VAL CA C 1.590 6.499 18.076 1.00 . A A . 161 VAL CA 1 1
8 12627 1 1 76 VAL CB C 2.983 7.014 17.679 1.00 . A A . 161 VAL CB 1 1
8 12628 1 1 76 VAL CG1 C 3.776 7.347 18.944 1.00 . A A . 161 VAL CG1 1 1
8 12629 1 1 76 VAL CG2 C 3.718 5.926 16.894 1.00 . A A . 161 VAL CG2 1 1
8 12630 1 1 76 VAL H H 1.395 8.222 19.353 1.00 . A A . 161 VAL H 1 1
8 12631 1 1 76 VAL HA H 1.010 6.238 17.191 1.00 . A A . 161 VAL HA 1 1
8 12632 1 1 76 VAL HB H 2.882 7.899 17.068 1.00 . A A . 161 VAL HB 1 1
8 12633 1 1 76 VAL HG11 H 4.699 7.842 18.677 1.00 . A A . 161 VAL HG11 1 1
8 12634 1 1 76 VAL HG12 H 4.002 6.439 19.483 1.00 . A A . 161 VAL HG12 1 1
8 12635 1 1 76 VAL HG13 H 3.194 8.001 19.578 1.00 . A A . 161 VAL HG13 1 1
8 12636 1 1 76 VAL HG21 H 3.088 5.562 16.096 1.00 . A A . 161 VAL HG21 1 1
8 12637 1 1 76 VAL HG22 H 3.968 5.107 17.552 1.00 . A A . 161 VAL HG22 1 1
8 12638 1 1 76 VAL HG23 H 4.627 6.332 16.472 1.00 . A A . 161 VAL HG23 1 1
8 12639 1 1 76 VAL N N 0.888 7.581 18.811 1.00 . A A . 161 VAL N 1 1
8 12640 1 1 76 VAL O O 1.995 5.357 20.133 1.00 . A A . 161 VAL O 1 1
8 12641 1 1 77 GLU C C 2.906 2.005 18.537 1.00 . A A . 162 GLU C 1 1
8 12642 1 1 77 GLU CA C 1.748 2.826 19.083 1.00 . A A . 162 GLU CA 1 1
8 12643 1 1 77 GLU CB C 0.452 2.020 18.902 1.00 . A A . 162 GLU CB 1 1
8 12644 1 1 77 GLU CD C -1.139 0.452 20.017 1.00 . A A . 162 GLU CD 1 1
8 12645 1 1 77 GLU CG C 0.163 1.240 20.185 1.00 . A A . 162 GLU CG 1 1
8 12646 1 1 77 GLU H H 1.419 4.084 17.366 1.00 . A A . 162 GLU H 1 1
8 12647 1 1 77 GLU HA H 1.927 3.041 20.134 1.00 . A A . 162 GLU HA 1 1
8 12648 1 1 77 GLU HB2 H -0.367 2.691 18.691 1.00 . A A . 162 GLU HB2 1 1
8 12649 1 1 77 GLU HB3 H 0.566 1.331 18.077 1.00 . A A . 162 GLU HB3 1 1
8 12650 1 1 77 GLU HG2 H 0.971 0.554 20.387 1.00 . A A . 162 GLU HG2 1 1
8 12651 1 1 77 GLU HG3 H 0.060 1.926 21.014 1.00 . A A . 162 GLU HG3 1 1
8 12652 1 1 77 GLU N N 1.611 4.104 18.327 1.00 . A A . 162 GLU N 1 1
8 12653 1 1 77 GLU O O 3.395 1.103 19.187 1.00 . A A . 162 GLU O 1 1
8 12654 1 1 77 GLU OE1 O -1.657 0.491 18.913 1.00 . A A . 162 GLU OE1 1 1
8 12655 1 1 77 GLU OE2 O -1.542 -0.145 21.002 1.00 . A A . 162 GLU OE2 1 1
8 12656 1 1 78 GLN C C 5.186 2.462 15.723 1.00 . A A . 163 GLN C 1 1
8 12657 1 1 78 GLN CA C 4.451 1.589 16.735 1.00 . A A . 163 GLN CA 1 1
8 12658 1 1 78 GLN CB C 3.872 0.364 16.010 1.00 . A A . 163 GLN CB 1 1
8 12659 1 1 78 GLN CD C 6.102 -0.751 15.880 1.00 . A A . 163 GLN CD 1 1
8 12660 1 1 78 GLN CG C 4.671 -0.881 16.406 1.00 . A A . 163 GLN CG 1 1
8 12661 1 1 78 GLN H H 2.899 3.072 16.861 1.00 . A A . 163 GLN H 1 1
8 12662 1 1 78 GLN HA H 5.146 1.285 17.518 1.00 . A A . 163 GLN HA 1 1
8 12663 1 1 78 GLN HB2 H 2.836 0.234 16.291 1.00 . A A . 163 GLN HB2 1 1
8 12664 1 1 78 GLN HB3 H 3.933 0.512 14.943 1.00 . A A . 163 GLN HB3 1 1
8 12665 1 1 78 GLN HE21 H 5.594 -1.186 14.011 1.00 . A A . 163 GLN HE21 1 1
8 12666 1 1 78 GLN HE22 H 7.245 -0.878 14.262 1.00 . A A . 163 GLN HE22 1 1
8 12667 1 1 78 GLN HG2 H 4.691 -0.976 17.481 1.00 . A A . 163 GLN HG2 1 1
8 12668 1 1 78 GLN HG3 H 4.212 -1.760 15.978 1.00 . A A . 163 GLN HG3 1 1
8 12669 1 1 78 GLN N N 3.326 2.335 17.348 1.00 . A A . 163 GLN N 1 1
8 12670 1 1 78 GLN NE2 N 6.332 -0.955 14.612 1.00 . A A . 163 GLN NE2 1 1
8 12671 1 1 78 GLN O O 4.591 2.976 14.798 1.00 . A A . 163 GLN O 1 1
8 12672 1 1 78 GLN OE1 O 7.023 -0.468 16.621 1.00 . A A . 163 GLN OE1 1 1
8 12673 1 1 79 HIS C C 7.402 2.741 13.618 1.00 . A A . 164 HIS C 1 1
8 12674 1 1 79 HIS CA C 7.250 3.449 14.972 1.00 . A A . 164 HIS CA 1 1
8 12675 1 1 79 HIS CB C 8.647 3.673 15.575 1.00 . A A . 164 HIS CB 1 1
8 12676 1 1 79 HIS CD2 C 7.610 4.499 17.850 1.00 . A A . 164 HIS CD2 1 1
8 12677 1 1 79 HIS CE1 C 8.942 3.501 19.111 1.00 . A A . 164 HIS CE1 1 1
8 12678 1 1 79 HIS CG C 8.525 3.793 17.094 1.00 . A A . 164 HIS CG 1 1
8 12679 1 1 79 HIS H H 6.910 2.179 16.673 1.00 . A A . 164 HIS H 1 1
8 12680 1 1 79 HIS HA H 6.732 4.392 14.837 1.00 . A A . 164 HIS HA 1 1
8 12681 1 1 79 HIS HB2 H 9.289 2.838 15.333 1.00 . A A . 164 HIS HB2 1 1
8 12682 1 1 79 HIS HB3 H 9.079 4.580 15.179 1.00 . A A . 164 HIS HB3 1 1
8 12683 1 1 79 HIS HD1 H 10.032 2.657 17.674 1.00 . A A . 164 HIS HD1 1 1
8 12684 1 1 79 HIS HD2 H 6.807 5.105 17.456 1.00 . A A . 164 HIS HD2 1 1
8 12685 1 1 79 HIS HE1 H 9.457 3.120 19.981 1.00 . A A . 164 HIS HE1 1 1
8 12686 1 1 79 HIS N N 6.469 2.613 15.916 1.00 . A A . 164 HIS N 1 1
8 12687 1 1 79 HIS ND1 N 9.276 3.232 17.918 1.00 . A A . 164 HIS ND1 1 1
8 12688 1 1 79 HIS NE2 N 7.882 4.308 19.171 1.00 . A A . 164 HIS NE2 1 1
8 12689 1 1 79 HIS O O 7.437 1.528 13.551 1.00 . A A . 164 HIS O 1 1
8 12690 1 1 80 PRO C C 8.869 2.071 11.109 1.00 . A A . 165 PRO C 1 1
8 12691 1 1 80 PRO CA C 7.641 2.969 11.212 1.00 . A A . 165 PRO CA 1 1
8 12692 1 1 80 PRO CB C 7.822 4.198 10.294 1.00 . A A . 165 PRO CB 1 1
8 12693 1 1 80 PRO CD C 7.467 4.990 12.629 1.00 . A A . 165 PRO CD 1 1
8 12694 1 1 80 PRO CG C 7.781 5.464 11.202 1.00 . A A . 165 PRO CG 1 1
8 12695 1 1 80 PRO HA H 6.750 2.411 10.946 1.00 . A A . 165 PRO HA 1 1
8 12696 1 1 80 PRO HB2 H 8.770 4.140 9.782 1.00 . A A . 165 PRO HB2 1 1
8 12697 1 1 80 PRO HB3 H 7.022 4.238 9.570 1.00 . A A . 165 PRO HB3 1 1
8 12698 1 1 80 PRO HD2 H 8.213 5.343 13.322 1.00 . A A . 165 PRO HD2 1 1
8 12699 1 1 80 PRO HD3 H 6.486 5.330 12.927 1.00 . A A . 165 PRO HD3 1 1
8 12700 1 1 80 PRO HG2 H 8.739 5.964 11.181 1.00 . A A . 165 PRO HG2 1 1
8 12701 1 1 80 PRO HG3 H 7.012 6.141 10.859 1.00 . A A . 165 PRO HG3 1 1
8 12702 1 1 80 PRO N N 7.493 3.522 12.555 1.00 . A A . 165 PRO N 1 1
8 12703 1 1 80 PRO O O 9.800 2.193 11.881 1.00 . A A . 165 PRO O 1 1
8 12704 1 1 81 LYS C C 10.056 -0.218 8.551 1.00 . A A . 166 LYS C 1 1
8 12705 1 1 81 LYS CA C 9.990 0.269 9.982 1.00 . A A . 166 LYS CA 1 1
8 12706 1 1 81 LYS CB C 9.818 -0.942 10.906 1.00 . A A . 166 LYS CB 1 1
8 12707 1 1 81 LYS CD C 11.159 -2.444 12.385 1.00 . A A . 166 LYS CD 1 1
8 12708 1 1 81 LYS CE C 10.365 -3.733 12.160 1.00 . A A . 166 LYS CE 1 1
8 12709 1 1 81 LYS CG C 11.175 -1.630 11.089 1.00 . A A . 166 LYS CG 1 1
8 12710 1 1 81 LYS H H 8.079 1.126 9.553 1.00 . A A . 166 LYS H 1 1
8 12711 1 1 81 LYS HA H 10.909 0.806 10.214 1.00 . A A . 166 LYS HA 1 1
8 12712 1 1 81 LYS HB2 H 9.444 -0.617 11.863 1.00 . A A . 166 LYS HB2 1 1
8 12713 1 1 81 LYS HB3 H 9.118 -1.635 10.467 1.00 . A A . 166 LYS HB3 1 1
8 12714 1 1 81 LYS HD2 H 12.171 -2.688 12.673 1.00 . A A . 166 LYS HD2 1 1
8 12715 1 1 81 LYS HD3 H 10.697 -1.866 13.171 1.00 . A A . 166 LYS HD3 1 1
8 12716 1 1 81 LYS HE2 H 10.115 -4.174 13.115 1.00 . A A . 166 LYS HE2 1 1
8 12717 1 1 81 LYS HE3 H 9.454 -3.509 11.626 1.00 . A A . 166 LYS HE3 1 1
8 12718 1 1 81 LYS HG2 H 11.365 -2.286 10.252 1.00 . A A . 166 LYS HG2 1 1
8 12719 1 1 81 LYS HG3 H 11.957 -0.885 11.139 1.00 . A A . 166 LYS HG3 1 1
8 12720 1 1 81 LYS HZ1 H 10.866 -4.681 10.375 1.00 . A A . 166 LYS HZ1 1 1
8 12721 1 1 81 LYS HZ2 H 11.024 -5.667 11.748 1.00 . A A . 166 LYS HZ2 1 1
8 12722 1 1 81 LYS HZ3 H 12.176 -4.459 11.431 1.00 . A A . 166 LYS HZ3 1 1
8 12723 1 1 81 LYS N N 8.845 1.182 10.157 1.00 . A A . 166 LYS N 1 1
8 12724 1 1 81 LYS NZ N 11.168 -4.709 11.369 1.00 . A A . 166 LYS NZ 1 1
8 12725 1 1 81 LYS O O 9.069 -0.216 7.843 1.00 . A A . 166 LYS O 1 1
8 12726 1 1 82 LEU C C 11.053 -2.606 6.686 1.00 . A A . 167 LEU C 1 1
8 12727 1 1 82 LEU CA C 11.367 -1.117 6.768 1.00 . A A . 167 LEU CA 1 1
8 12728 1 1 82 LEU CB C 12.824 -0.885 6.354 1.00 . A A . 167 LEU CB 1 1
8 12729 1 1 82 LEU CD1 C 12.226 -0.850 3.930 1.00 . A A . 167 LEU CD1 1 1
8 12730 1 1 82 LEU CD2 C 14.560 -1.376 4.634 1.00 . A A . 167 LEU CD2 1 1
8 12731 1 1 82 LEU CG C 13.082 -1.540 4.994 1.00 . A A . 167 LEU CG 1 1
8 12732 1 1 82 LEU H H 11.971 -0.619 8.767 1.00 . A A . 167 LEU H 1 1
8 12733 1 1 82 LEU HA H 10.685 -0.571 6.117 1.00 . A A . 167 LEU HA 1 1
8 12734 1 1 82 LEU HB2 H 13.011 0.177 6.287 1.00 . A A . 167 LEU HB2 1 1
8 12735 1 1 82 LEU HB3 H 13.480 -1.312 7.096 1.00 . A A . 167 LEU HB3 1 1
8 12736 1 1 82 LEU HD11 H 11.207 -1.202 3.998 1.00 . A A . 167 LEU HD11 1 1
8 12737 1 1 82 LEU HD12 H 12.614 -1.074 2.947 1.00 . A A . 167 LEU HD12 1 1
8 12738 1 1 82 LEU HD13 H 12.244 0.220 4.085 1.00 . A A . 167 LEU HD13 1 1
8 12739 1 1 82 LEU HD21 H 14.793 -0.329 4.515 1.00 . A A . 167 LEU HD21 1 1
8 12740 1 1 82 LEU HD22 H 14.769 -1.895 3.710 1.00 . A A . 167 LEU HD22 1 1
8 12741 1 1 82 LEU HD23 H 15.175 -1.790 5.421 1.00 . A A . 167 LEU HD23 1 1
8 12742 1 1 82 LEU HG H 12.835 -2.589 5.038 1.00 . A A . 167 LEU HG 1 1
8 12743 1 1 82 LEU N N 11.210 -0.625 8.152 1.00 . A A . 167 LEU N 1 1
8 12744 1 1 82 LEU O O 11.417 -3.367 7.560 1.00 . A A . 167 LEU O 1 1
8 12745 1 1 83 GLU C C 10.186 -4.857 4.014 1.00 . A A . 168 GLU C 1 1
8 12746 1 1 83 GLU CA C 10.027 -4.428 5.466 1.00 . A A . 168 GLU CA 1 1
8 12747 1 1 83 GLU CB C 8.559 -4.619 5.879 1.00 . A A . 168 GLU CB 1 1
8 12748 1 1 83 GLU CD C 7.085 -4.469 7.887 1.00 . A A . 168 GLU CD 1 1
8 12749 1 1 83 GLU CG C 8.487 -4.826 7.393 1.00 . A A . 168 GLU CG 1 1
8 12750 1 1 83 GLU H H 10.106 -2.338 4.954 1.00 . A A . 168 GLU H 1 1
8 12751 1 1 83 GLU HA H 10.686 -5.033 6.087 1.00 . A A . 168 GLU HA 1 1
8 12752 1 1 83 GLU HB2 H 7.987 -3.744 5.604 1.00 . A A . 168 GLU HB2 1 1
8 12753 1 1 83 GLU HB3 H 8.148 -5.482 5.374 1.00 . A A . 168 GLU HB3 1 1
8 12754 1 1 83 GLU HG2 H 8.697 -5.859 7.630 1.00 . A A . 168 GLU HG2 1 1
8 12755 1 1 83 GLU HG3 H 9.211 -4.192 7.883 1.00 . A A . 168 GLU HG3 1 1
8 12756 1 1 83 GLU N N 10.378 -2.992 5.632 1.00 . A A . 168 GLU N 1 1
8 12757 1 1 83 GLU O O 9.299 -4.668 3.206 1.00 . A A . 168 GLU O 1 1
8 12758 1 1 83 GLU OE1 O 7.020 -3.629 8.770 1.00 . A A . 168 GLU OE1 1 1
8 12759 1 1 83 GLU OE2 O 6.157 -5.056 7.355 1.00 . A A . 168 GLU OE2 1 1
8 12760 1 1 84 GLY C C 11.493 -4.686 1.352 1.00 . A A . 169 GLY C 1 1
8 12761 1 1 84 GLY CA C 11.551 -5.879 2.307 1.00 . A A . 169 GLY CA 1 1
8 12762 1 1 84 GLY H H 12.006 -5.564 4.391 1.00 . A A . 169 GLY H 1 1
8 12763 1 1 84 GLY HA2 H 12.522 -6.344 2.237 1.00 . A A . 169 GLY HA2 1 1
8 12764 1 1 84 GLY HA3 H 10.792 -6.594 2.030 1.00 . A A . 169 GLY HA3 1 1
8 12765 1 1 84 GLY N N 11.317 -5.431 3.707 1.00 . A A . 169 GLY N 1 1
8 12766 1 1 84 GLY O O 12.512 -4.164 0.943 1.00 . A A . 169 GLY O 1 1
8 12767 1 1 85 ARG C C 8.859 -2.371 0.365 1.00 . A A . 170 ARG C 1 1
8 12768 1 1 85 ARG CA C 10.155 -3.121 0.094 1.00 . A A . 170 ARG CA 1 1
8 12769 1 1 85 ARG CB C 10.121 -3.655 -1.348 1.00 . A A . 170 ARG CB 1 1
8 12770 1 1 85 ARG CD C 7.918 -4.243 -2.380 1.00 . A A . 170 ARG CD 1 1
8 12771 1 1 85 ARG CG C 9.040 -4.739 -1.459 1.00 . A A . 170 ARG CG 1 1
8 12772 1 1 85 ARG CZ C 6.687 -6.282 -2.803 1.00 . A A . 170 ARG CZ 1 1
8 12773 1 1 85 ARG H H 9.504 -4.727 1.372 1.00 . A A . 170 ARG H 1 1
8 12774 1 1 85 ARG HA H 10.995 -2.443 0.238 1.00 . A A . 170 ARG HA 1 1
8 12775 1 1 85 ARG HB2 H 9.897 -2.847 -2.028 1.00 . A A . 170 ARG HB2 1 1
8 12776 1 1 85 ARG HB3 H 11.083 -4.075 -1.602 1.00 . A A . 170 ARG HB3 1 1
8 12777 1 1 85 ARG HD2 H 7.656 -3.229 -2.124 1.00 . A A . 170 ARG HD2 1 1
8 12778 1 1 85 ARG HD3 H 8.244 -4.280 -3.408 1.00 . A A . 170 ARG HD3 1 1
8 12779 1 1 85 ARG HE H 5.974 -4.828 -1.648 1.00 . A A . 170 ARG HE 1 1
8 12780 1 1 85 ARG HG2 H 9.472 -5.640 -1.868 1.00 . A A . 170 ARG HG2 1 1
8 12781 1 1 85 ARG HG3 H 8.637 -4.952 -0.481 1.00 . A A . 170 ARG HG3 1 1
8 12782 1 1 85 ARG HH11 H 5.425 -7.057 -1.456 1.00 . A A . 170 ARG HH11 1 1
8 12783 1 1 85 ARG HH12 H 5.909 -8.125 -2.730 1.00 . A A . 170 ARG HH12 1 1
8 12784 1 1 85 ARG HH21 H 7.933 -5.709 -4.262 1.00 . A A . 170 ARG HH21 1 1
8 12785 1 1 85 ARG HH22 H 7.365 -7.342 -4.362 1.00 . A A . 170 ARG HH22 1 1
8 12786 1 1 85 ARG N N 10.300 -4.275 1.017 1.00 . A A . 170 ARG N 1 1
8 12787 1 1 85 ARG NE N 6.725 -5.121 -2.207 1.00 . A A . 170 ARG NE 1 1
8 12788 1 1 85 ARG NH1 N 5.949 -7.228 -2.291 1.00 . A A . 170 ARG NH1 1 1
8 12789 1 1 85 ARG NH2 N 7.382 -6.457 -3.894 1.00 . A A . 170 ARG NH2 1 1
8 12790 1 1 85 ARG O O 8.356 -1.674 -0.495 1.00 . A A . 170 ARG O 1 1
8 12791 1 1 86 GLN C C 7.202 -1.072 3.235 1.00 . A A . 171 GLN C 1 1
8 12792 1 1 86 GLN CA C 7.072 -1.832 1.920 1.00 . A A . 171 GLN CA 1 1
8 12793 1 1 86 GLN CB C 5.977 -2.897 2.079 1.00 . A A . 171 GLN CB 1 1
8 12794 1 1 86 GLN CD C 4.391 -4.313 0.774 1.00 . A A . 171 GLN CD 1 1
8 12795 1 1 86 GLN CG C 5.720 -3.559 0.725 1.00 . A A . 171 GLN CG 1 1
8 12796 1 1 86 GLN H H 8.791 -3.099 2.222 1.00 . A A . 171 GLN H 1 1
8 12797 1 1 86 GLN HA H 6.812 -1.129 1.133 1.00 . A A . 171 GLN HA 1 1
8 12798 1 1 86 GLN HB2 H 6.298 -3.643 2.793 1.00 . A A . 171 GLN HB2 1 1
8 12799 1 1 86 GLN HB3 H 5.069 -2.435 2.436 1.00 . A A . 171 GLN HB3 1 1
8 12800 1 1 86 GLN HE21 H 4.947 -5.640 -0.593 1.00 . A A . 171 GLN HE21 1 1
8 12801 1 1 86 GLN HE22 H 3.378 -5.846 0.022 1.00 . A A . 171 GLN HE22 1 1
8 12802 1 1 86 GLN HG2 H 5.675 -2.806 -0.047 1.00 . A A . 171 GLN HG2 1 1
8 12803 1 1 86 GLN HG3 H 6.516 -4.253 0.501 1.00 . A A . 171 GLN HG3 1 1
8 12804 1 1 86 GLN N N 8.342 -2.527 1.564 1.00 . A A . 171 GLN N 1 1
8 12805 1 1 86 GLN NE2 N 4.225 -5.353 0.004 1.00 . A A . 171 GLN NE2 1 1
8 12806 1 1 86 GLN O O 7.817 -1.547 4.170 1.00 . A A . 171 GLN O 1 1
8 12807 1 1 86 GLN OE1 O 3.492 -3.963 1.512 1.00 . A A . 171 GLN OE1 1 1
8 12808 1 1 87 LEU C C 5.353 0.844 5.259 1.00 . A A . 172 LEU C 1 1
8 12809 1 1 87 LEU CA C 6.679 0.919 4.516 1.00 . A A . 172 LEU CA 1 1
8 12810 1 1 87 LEU CB C 6.940 2.382 4.112 1.00 . A A . 172 LEU CB 1 1
8 12811 1 1 87 LEU CD1 C 8.033 2.973 6.285 1.00 . A A . 172 LEU CD1 1 1
8 12812 1 1 87 LEU CD2 C 9.364 1.879 4.469 1.00 . A A . 172 LEU CD2 1 1
8 12813 1 1 87 LEU CG C 8.235 2.870 4.768 1.00 . A A . 172 LEU CG 1 1
8 12814 1 1 87 LEU H H 6.133 0.437 2.492 1.00 . A A . 172 LEU H 1 1
8 12815 1 1 87 LEU HA H 7.470 0.541 5.157 1.00 . A A . 172 LEU HA 1 1
8 12816 1 1 87 LEU HB2 H 7.033 2.450 3.037 1.00 . A A . 172 LEU HB2 1 1
8 12817 1 1 87 LEU HB3 H 6.117 3.002 4.434 1.00 . A A . 172 LEU HB3 1 1
8 12818 1 1 87 LEU HD11 H 7.130 3.529 6.495 1.00 . A A . 172 LEU HD11 1 1
8 12819 1 1 87 LEU HD12 H 8.874 3.484 6.730 1.00 . A A . 172 LEU HD12 1 1
8 12820 1 1 87 LEU HD13 H 7.950 1.987 6.713 1.00 . A A . 172 LEU HD13 1 1
8 12821 1 1 87 LEU HD21 H 9.618 1.333 5.367 1.00 . A A . 172 LEU HD21 1 1
8 12822 1 1 87 LEU HD22 H 10.236 2.414 4.120 1.00 . A A . 172 LEU HD22 1 1
8 12823 1 1 87 LEU HD23 H 9.046 1.183 3.708 1.00 . A A . 172 LEU HD23 1 1
8 12824 1 1 87 LEU HG H 8.492 3.835 4.375 1.00 . A A . 172 LEU HG 1 1
8 12825 1 1 87 LEU N N 6.612 0.099 3.277 1.00 . A A . 172 LEU N 1 1
8 12826 1 1 87 LEU O O 4.302 0.814 4.650 1.00 . A A . 172 LEU O 1 1
8 12827 1 1 88 MET C C 4.275 1.510 8.655 1.00 . A A . 173 MET C 1 1
8 12828 1 1 88 MET CA C 4.165 0.735 7.351 1.00 . A A . 173 MET CA 1 1
8 12829 1 1 88 MET CB C 3.899 -0.742 7.675 1.00 . A A . 173 MET CB 1 1
8 12830 1 1 88 MET CE C 1.832 -3.369 7.518 1.00 . A A . 173 MET CE 1 1
8 12831 1 1 88 MET CG C 2.523 -0.875 8.329 1.00 . A A . 173 MET CG 1 1
8 12832 1 1 88 MET H H 6.291 0.842 7.014 1.00 . A A . 173 MET H 1 1
8 12833 1 1 88 MET HA H 3.349 1.151 6.765 1.00 . A A . 173 MET HA 1 1
8 12834 1 1 88 MET HB2 H 3.925 -1.322 6.765 1.00 . A A . 173 MET HB2 1 1
8 12835 1 1 88 MET HB3 H 4.659 -1.108 8.349 1.00 . A A . 173 MET HB3 1 1
8 12836 1 1 88 MET HE1 H 2.188 -4.384 7.620 1.00 . A A . 173 MET HE1 1 1
8 12837 1 1 88 MET HE2 H 2.368 -2.879 6.718 1.00 . A A . 173 MET HE2 1 1
8 12838 1 1 88 MET HE3 H 0.776 -3.378 7.292 1.00 . A A . 173 MET HE3 1 1
8 12839 1 1 88 MET HG2 H 2.444 -0.128 9.103 1.00 . A A . 173 MET HG2 1 1
8 12840 1 1 88 MET HG3 H 1.773 -0.656 7.584 1.00 . A A . 173 MET HG3 1 1
8 12841 1 1 88 MET N N 5.421 0.811 6.562 1.00 . A A . 173 MET N 1 1
8 12842 1 1 88 MET O O 5.328 1.582 9.254 1.00 . A A . 173 MET O 1 1
8 12843 1 1 88 MET SD S 2.109 -2.475 9.066 1.00 . A A . 173 MET SD 1 1
8 12844 1 1 89 MET C C 1.909 2.504 11.122 1.00 . A A . 174 MET C 1 1
8 12845 1 1 89 MET CA C 3.156 2.858 10.324 1.00 . A A . 174 MET CA 1 1
8 12846 1 1 89 MET CB C 3.121 4.355 9.970 1.00 . A A . 174 MET CB 1 1
8 12847 1 1 89 MET CE C 4.288 7.220 12.362 1.00 . A A . 174 MET CE 1 1
8 12848 1 1 89 MET CG C 2.891 5.173 11.244 1.00 . A A . 174 MET CG 1 1
8 12849 1 1 89 MET H H 2.351 1.984 8.535 1.00 . A A . 174 MET H 1 1
8 12850 1 1 89 MET HA H 4.039 2.613 10.915 1.00 . A A . 174 MET HA 1 1
8 12851 1 1 89 MET HB2 H 4.059 4.643 9.518 1.00 . A A . 174 MET HB2 1 1
8 12852 1 1 89 MET HB3 H 2.324 4.541 9.273 1.00 . A A . 174 MET HB3 1 1
8 12853 1 1 89 MET HE1 H 4.043 6.646 13.244 1.00 . A A . 174 MET HE1 1 1
8 12854 1 1 89 MET HE2 H 4.343 8.268 12.620 1.00 . A A . 174 MET HE2 1 1
8 12855 1 1 89 MET HE3 H 5.241 6.894 11.974 1.00 . A A . 174 MET HE3 1 1
8 12856 1 1 89 MET HG2 H 1.907 4.939 11.622 1.00 . A A . 174 MET HG2 1 1
8 12857 1 1 89 MET HG3 H 3.610 4.854 11.982 1.00 . A A . 174 MET HG3 1 1
8 12858 1 1 89 MET N N 3.172 2.077 9.064 1.00 . A A . 174 MET N 1 1
8 12859 1 1 89 MET O O 0.972 1.952 10.580 1.00 . A A . 174 MET O 1 1
8 12860 1 1 89 MET SD S 3.008 6.975 11.105 1.00 . A A . 174 MET SD 1 1
8 12861 1 1 90 VAL C C 0.362 3.651 14.151 1.00 . A A . 175 VAL C 1 1
8 12862 1 1 90 VAL CA C 0.729 2.501 13.228 1.00 . A A . 175 VAL CA 1 1
8 12863 1 1 90 VAL CB C 1.064 1.280 14.079 1.00 . A A . 175 VAL CB 1 1
8 12864 1 1 90 VAL CG1 C -0.159 0.893 14.913 1.00 . A A . 175 VAL CG1 1 1
8 12865 1 1 90 VAL CG2 C 1.443 0.116 13.159 1.00 . A A . 175 VAL CG2 1 1
8 12866 1 1 90 VAL H H 2.696 3.263 12.788 1.00 . A A . 175 VAL H 1 1
8 12867 1 1 90 VAL HA H -0.111 2.291 12.589 1.00 . A A . 175 VAL HA 1 1
8 12868 1 1 90 VAL HB H 1.883 1.512 14.724 1.00 . A A . 175 VAL HB 1 1
8 12869 1 1 90 VAL HG11 H -1.061 1.151 14.377 1.00 . A A . 175 VAL HG11 1 1
8 12870 1 1 90 VAL HG12 H -0.142 1.420 15.854 1.00 . A A . 175 VAL HG12 1 1
8 12871 1 1 90 VAL HG13 H -0.150 -0.171 15.102 1.00 . A A . 175 VAL HG13 1 1
8 12872 1 1 90 VAL HG21 H 1.796 -0.716 13.749 1.00 . A A . 175 VAL HG21 1 1
8 12873 1 1 90 VAL HG22 H 2.222 0.425 12.478 1.00 . A A . 175 VAL HG22 1 1
8 12874 1 1 90 VAL HG23 H 0.578 -0.196 12.590 1.00 . A A . 175 VAL HG23 1 1
8 12875 1 1 90 VAL N N 1.917 2.820 12.392 1.00 . A A . 175 VAL N 1 1
8 12876 1 1 90 VAL O O 1.181 4.131 14.911 1.00 . A A . 175 VAL O 1 1
8 12877 1 1 91 ILE C C -2.513 4.709 15.778 1.00 . A A . 176 ILE C 1 1
8 12878 1 1 91 ILE CA C -1.360 5.190 14.906 1.00 . A A . 176 ILE CA 1 1
8 12879 1 1 91 ILE CB C -1.873 6.305 13.995 1.00 . A A . 176 ILE CB 1 1
8 12880 1 1 91 ILE CD1 C 0.078 7.875 13.824 1.00 . A A . 176 ILE CD1 1 1
8 12881 1 1 91 ILE CG1 C -0.742 6.807 13.092 1.00 . A A . 176 ILE CG1 1 1
8 12882 1 1 91 ILE CG2 C -2.378 7.465 14.878 1.00 . A A . 176 ILE CG2 1 1
8 12883 1 1 91 ILE H H -1.489 3.641 13.423 1.00 . A A . 176 ILE H 1 1
8 12884 1 1 91 ILE HA H -0.553 5.542 15.542 1.00 . A A . 176 ILE HA 1 1
8 12885 1 1 91 ILE HB H -2.677 5.912 13.373 1.00 . A A . 176 ILE HB 1 1
8 12886 1 1 91 ILE HD11 H 0.391 7.500 14.785 1.00 . A A . 176 ILE HD11 1 1
8 12887 1 1 91 ILE HD12 H -0.519 8.764 13.963 1.00 . A A . 176 ILE HD12 1 1
8 12888 1 1 91 ILE HD13 H 0.950 8.123 13.241 1.00 . A A . 176 ILE HD13 1 1
8 12889 1 1 91 ILE HG12 H -0.100 5.981 12.826 1.00 . A A . 176 ILE HG12 1 1
8 12890 1 1 91 ILE HG13 H -1.161 7.230 12.192 1.00 . A A . 176 ILE HG13 1 1
8 12891 1 1 91 ILE HG21 H -1.612 7.756 15.577 1.00 . A A . 176 ILE HG21 1 1
8 12892 1 1 91 ILE HG22 H -3.250 7.149 15.428 1.00 . A A . 176 ILE HG22 1 1
8 12893 1 1 91 ILE HG23 H -2.637 8.311 14.259 1.00 . A A . 176 ILE HG23 1 1
8 12894 1 1 91 ILE N N -0.877 4.071 14.057 1.00 . A A . 176 ILE N 1 1
8 12895 1 1 91 ILE O O -3.261 3.836 15.378 1.00 . A A . 176 ILE O 1 1
8 12896 1 1 92 ALA C C -4.577 6.077 18.308 1.00 . A A . 177 ALA C 1 1
8 12897 1 1 92 ALA CA C -3.743 4.867 17.867 1.00 . A A . 177 ALA CA 1 1
8 12898 1 1 92 ALA CB C -3.119 4.219 19.113 1.00 . A A . 177 ALA CB 1 1
8 12899 1 1 92 ALA H H -2.006 5.979 17.229 1.00 . A A . 177 ALA H 1 1
8 12900 1 1 92 ALA HA H -4.378 4.165 17.349 1.00 . A A . 177 ALA HA 1 1
8 12901 1 1 92 ALA HB1 H -3.626 4.569 19.999 1.00 . A A . 177 ALA HB1 1 1
8 12902 1 1 92 ALA HB2 H -2.072 4.479 19.176 1.00 . A A . 177 ALA HB2 1 1
8 12903 1 1 92 ALA HB3 H -3.215 3.144 19.051 1.00 . A A . 177 ALA HB3 1 1
8 12904 1 1 92 ALA N N -2.637 5.283 16.954 1.00 . A A . 177 ALA N 1 1
8 12905 1 1 92 ALA O O -4.111 7.198 18.295 1.00 . A A . 177 ALA O 1 1
8 12906 1 1 93 PRO C C -6.213 7.556 20.399 1.00 . A A . 178 PRO C 1 1
8 12907 1 1 93 PRO CA C -6.729 6.861 19.143 1.00 . A A . 178 PRO CA 1 1
8 12908 1 1 93 PRO CB C -8.042 6.121 19.480 1.00 . A A . 178 PRO CB 1 1
8 12909 1 1 93 PRO CD C -6.369 4.448 18.710 1.00 . A A . 178 PRO CD 1 1
8 12910 1 1 93 PRO CG C -7.768 4.595 19.323 1.00 . A A . 178 PRO CG 1 1
8 12911 1 1 93 PRO HA H -6.879 7.586 18.349 1.00 . A A . 178 PRO HA 1 1
8 12912 1 1 93 PRO HB2 H -8.340 6.341 20.495 1.00 . A A . 178 PRO HB2 1 1
8 12913 1 1 93 PRO HB3 H -8.822 6.426 18.801 1.00 . A A . 178 PRO HB3 1 1
8 12914 1 1 93 PRO HD2 H -5.751 3.800 19.313 1.00 . A A . 178 PRO HD2 1 1
8 12915 1 1 93 PRO HD3 H -6.448 4.068 17.707 1.00 . A A . 178 PRO HD3 1 1
8 12916 1 1 93 PRO HG2 H -7.800 4.112 20.289 1.00 . A A . 178 PRO HG2 1 1
8 12917 1 1 93 PRO HG3 H -8.506 4.152 18.670 1.00 . A A . 178 PRO HG3 1 1
8 12918 1 1 93 PRO N N -5.814 5.810 18.694 1.00 . A A . 178 PRO N 1 1
8 12919 1 1 93 PRO O O -5.501 6.969 21.189 1.00 . A A . 178 PRO O 1 1
8 12920 1 1 94 LYS C C -6.936 9.140 22.991 1.00 . A A . 179 LYS C 1 1
8 12921 1 1 94 LYS CA C -6.122 9.543 21.763 1.00 . A A . 179 LYS CA 1 1
8 12922 1 1 94 LYS CB C -6.319 11.046 21.512 1.00 . A A . 179 LYS CB 1 1
8 12923 1 1 94 LYS CD C -8.343 12.488 21.323 1.00 . A A . 179 LYS CD 1 1
8 12924 1 1 94 LYS CE C -9.194 13.137 20.230 1.00 . A A . 179 LYS CE 1 1
8 12925 1 1 94 LYS CG C -7.626 11.263 20.750 1.00 . A A . 179 LYS CG 1 1
8 12926 1 1 94 LYS H H -7.157 9.236 19.893 1.00 . A A . 179 LYS H 1 1
8 12927 1 1 94 LYS HA H -5.073 9.313 21.941 1.00 . A A . 179 LYS HA 1 1
8 12928 1 1 94 LYS HB2 H -6.359 11.568 22.457 1.00 . A A . 179 LYS HB2 1 1
8 12929 1 1 94 LYS HB3 H -5.492 11.429 20.933 1.00 . A A . 179 LYS HB3 1 1
8 12930 1 1 94 LYS HD2 H -8.978 12.184 22.142 1.00 . A A . 179 LYS HD2 1 1
8 12931 1 1 94 LYS HD3 H -7.616 13.198 21.684 1.00 . A A . 179 LYS HD3 1 1
8 12932 1 1 94 LYS HE2 H -9.483 14.130 20.540 1.00 . A A . 179 LYS HE2 1 1
8 12933 1 1 94 LYS HE3 H -8.625 13.204 19.316 1.00 . A A . 179 LYS HE3 1 1
8 12934 1 1 94 LYS HG2 H -7.412 11.423 19.703 1.00 . A A . 179 LYS HG2 1 1
8 12935 1 1 94 LYS HG3 H -8.254 10.391 20.854 1.00 . A A . 179 LYS HG3 1 1
8 12936 1 1 94 LYS HZ1 H -10.705 11.850 20.860 1.00 . A A . 179 LYS HZ1 1 1
8 12937 1 1 94 LYS HZ2 H -10.230 11.624 19.245 1.00 . A A . 179 LYS HZ2 1 1
8 12938 1 1 94 LYS HZ3 H -11.190 12.959 19.668 1.00 . A A . 179 LYS HZ3 1 1
8 12939 1 1 94 LYS N N -6.584 8.799 20.562 1.00 . A A . 179 LYS N 1 1
8 12940 1 1 94 LYS NZ N -10.422 12.332 19.982 1.00 . A A . 179 LYS NZ 1 1
8 12941 1 1 94 LYS O O -6.798 8.044 23.491 1.00 . A A . 179 LYS O 1 1
8 12942 1 1 95 LYS C C -7.736 9.359 25.844 1.00 . A A . 180 LYS C 1 1
8 12943 1 1 95 LYS CA C -8.606 9.738 24.647 1.00 . A A . 180 LYS CA 1 1
8 12944 1 1 95 LYS CB C -9.541 8.556 24.311 1.00 . A A . 180 LYS CB 1 1
8 12945 1 1 95 LYS CD C -11.456 9.714 23.212 1.00 . A A . 180 LYS CD 1 1
8 12946 1 1 95 LYS CE C -12.476 8.948 24.061 1.00 . A A . 180 LYS CE 1 1
8 12947 1 1 95 LYS CG C -10.237 8.823 22.971 1.00 . A A . 180 LYS CG 1 1
8 12948 1 1 95 LYS H H -7.840 10.914 23.012 1.00 . A A . 180 LYS H 1 1
8 12949 1 1 95 LYS HA H -9.185 10.623 24.902 1.00 . A A . 180 LYS HA 1 1
8 12950 1 1 95 LYS HB2 H -8.969 7.643 24.247 1.00 . A A . 180 LYS HB2 1 1
8 12951 1 1 95 LYS HB3 H -10.283 8.450 25.088 1.00 . A A . 180 LYS HB3 1 1
8 12952 1 1 95 LYS HD2 H -11.153 10.612 23.729 1.00 . A A . 180 LYS HD2 1 1
8 12953 1 1 95 LYS HD3 H -11.901 9.983 22.266 1.00 . A A . 180 LYS HD3 1 1
8 12954 1 1 95 LYS HE2 H -12.253 7.892 24.029 1.00 . A A . 180 LYS HE2 1 1
8 12955 1 1 95 LYS HE3 H -12.421 9.289 25.084 1.00 . A A . 180 LYS HE3 1 1
8 12956 1 1 95 LYS HG2 H -9.554 9.316 22.297 1.00 . A A . 180 LYS HG2 1 1
8 12957 1 1 95 LYS HG3 H -10.552 7.887 22.533 1.00 . A A . 180 LYS HG3 1 1
8 12958 1 1 95 LYS HZ1 H -13.872 10.021 22.948 1.00 . A A . 180 LYS HZ1 1 1
8 12959 1 1 95 LYS HZ2 H -14.508 9.300 24.349 1.00 . A A . 180 LYS HZ2 1 1
8 12960 1 1 95 LYS HZ3 H -14.156 8.347 22.988 1.00 . A A . 180 LYS HZ3 1 1
8 12961 1 1 95 LYS N N -7.769 10.041 23.451 1.00 . A A . 180 LYS N 1 1
8 12962 1 1 95 LYS NZ N -13.857 9.170 23.547 1.00 . A A . 180 LYS NZ 1 1
8 12963 1 1 95 LYS O O -6.541 9.184 25.717 1.00 . A A . 180 LYS O 1 1
8 12964 1 1 96 LYS C C -7.431 7.364 28.309 1.00 . A A . 181 LYS C 1 1
8 12965 1 1 96 LYS CA C -7.575 8.875 28.198 1.00 . A A . 181 LYS CA 1 1
8 12966 1 1 96 LYS CB C -8.322 9.393 29.439 1.00 . A A . 181 LYS CB 1 1
8 12967 1 1 96 LYS CD C -7.455 11.719 29.149 1.00 . A A . 181 LYS CD 1 1
8 12968 1 1 96 LYS CE C -7.800 13.153 29.559 1.00 . A A . 181 LYS CE 1 1
8 12969 1 1 96 LYS CG C -8.720 10.857 29.218 1.00 . A A . 181 LYS CG 1 1
8 12970 1 1 96 LYS H H -9.319 9.392 27.049 1.00 . A A . 181 LYS H 1 1
8 12971 1 1 96 LYS HA H -6.583 9.322 28.129 1.00 . A A . 181 LYS HA 1 1
8 12972 1 1 96 LYS HB2 H -9.207 8.798 29.604 1.00 . A A . 181 LYS HB2 1 1
8 12973 1 1 96 LYS HB3 H -7.681 9.319 30.304 1.00 . A A . 181 LYS HB3 1 1
8 12974 1 1 96 LYS HD2 H -6.706 11.320 29.818 1.00 . A A . 181 LYS HD2 1 1
8 12975 1 1 96 LYS HD3 H -7.067 11.712 28.141 1.00 . A A . 181 LYS HD3 1 1
8 12976 1 1 96 LYS HE2 H -8.873 13.281 29.564 1.00 . A A . 181 LYS HE2 1 1
8 12977 1 1 96 LYS HE3 H -7.419 13.349 30.551 1.00 . A A . 181 LYS HE3 1 1
8 12978 1 1 96 LYS HG2 H -9.273 10.947 28.295 1.00 . A A . 181 LYS HG2 1 1
8 12979 1 1 96 LYS HG3 H -9.341 11.189 30.036 1.00 . A A . 181 LYS HG3 1 1
8 12980 1 1 96 LYS HZ1 H -7.325 15.094 28.972 1.00 . A A . 181 LYS HZ1 1 1
8 12981 1 1 96 LYS HZ2 H -7.668 14.044 27.681 1.00 . A A . 181 LYS HZ2 1 1
8 12982 1 1 96 LYS HZ3 H -6.184 13.930 28.499 1.00 . A A . 181 LYS HZ3 1 1
8 12983 1 1 96 LYS N N -8.354 9.242 26.989 1.00 . A A . 181 LYS N 1 1
8 12984 1 1 96 LYS NZ N -7.198 14.129 28.606 1.00 . A A . 181 LYS NZ 1 1
8 12985 1 1 96 LYS O O -6.868 6.727 27.442 1.00 . A A . 181 LYS O 1 1
8 12986 1 1 97 LYS C C -8.477 4.617 28.378 1.00 . A A . 182 LYS C 1 1
8 12987 1 1 97 LYS CA C -7.842 5.348 29.554 1.00 . A A . 182 LYS CA 1 1
8 12988 1 1 97 LYS CB C -8.591 4.962 30.836 1.00 . A A . 182 LYS CB 1 1
8 12989 1 1 97 LYS CD C -8.722 3.282 32.669 1.00 . A A . 182 LYS CD 1 1
8 12990 1 1 97 LYS CE C -8.373 4.104 33.910 1.00 . A A . 182 LYS CE 1 1
8 12991 1 1 97 LYS CG C -7.884 3.777 31.490 1.00 . A A . 182 LYS CG 1 1
8 12992 1 1 97 LYS H H -8.386 7.367 30.053 1.00 . A A . 182 LYS H 1 1
8 12993 1 1 97 LYS HA H -6.791 5.068 29.619 1.00 . A A . 182 LYS HA 1 1
8 12994 1 1 97 LYS HB2 H -8.600 5.800 31.517 1.00 . A A . 182 LYS HB2 1 1
8 12995 1 1 97 LYS HB3 H -9.608 4.690 30.595 1.00 . A A . 182 LYS HB3 1 1
8 12996 1 1 97 LYS HD2 H -9.771 3.395 32.441 1.00 . A A . 182 LYS HD2 1 1
8 12997 1 1 97 LYS HD3 H -8.510 2.238 32.853 1.00 . A A . 182 LYS HD3 1 1
8 12998 1 1 97 LYS HE2 H -8.691 5.126 33.768 1.00 . A A . 182 LYS HE2 1 1
8 12999 1 1 97 LYS HE3 H -8.882 3.694 34.770 1.00 . A A . 182 LYS HE3 1 1
8 13000 1 1 97 LYS HG2 H -7.766 2.981 30.770 1.00 . A A . 182 LYS HG2 1 1
8 13001 1 1 97 LYS HG3 H -6.910 4.084 31.842 1.00 . A A . 182 LYS HG3 1 1
8 13002 1 1 97 LYS HZ1 H -6.467 4.918 33.722 1.00 . A A . 182 LYS HZ1 1 1
8 13003 1 1 97 LYS HZ2 H -6.496 3.220 33.734 1.00 . A A . 182 LYS HZ2 1 1
8 13004 1 1 97 LYS HZ3 H -6.723 4.084 35.179 1.00 . A A . 182 LYS HZ3 1 1
8 13005 1 1 97 LYS N N -7.943 6.815 29.376 1.00 . A A . 182 LYS N 1 1
8 13006 1 1 97 LYS NZ N -6.904 4.080 34.155 1.00 . A A . 182 LYS NZ 1 1
8 13007 1 1 97 LYS O O -9.671 4.804 28.207 1.00 . A A . 182 LYS O 1 1
8 13008 1 1 97 LYS OXT O -7.737 3.911 27.714 1.00 . A A . 182 LYS OXT 1 1
9 13009 1 1 1 VAL C C -24.653 3.129 25.960 1.00 . A A . 86 VAL C 1 1
9 13010 1 1 1 VAL CA C -26.044 3.741 25.835 1.00 . A A . 86 VAL CA 1 1
9 13011 1 1 1 VAL CB C -26.748 3.121 24.619 1.00 . A A . 86 VAL CB 1 1
9 13012 1 1 1 VAL CG1 C -27.122 1.673 24.937 1.00 . A A . 86 VAL CG1 1 1
9 13013 1 1 1 VAL CG2 C -28.021 3.915 24.315 1.00 . A A . 86 VAL CG2 1 1
9 13014 1 1 1 VAL H1 H -26.667 5.792 25.973 1.00 . A A . 86 VAL H1 1 1
9 13015 1 1 1 VAL HA H -26.603 3.542 26.747 1.00 . A A . 86 VAL HA 1 1
9 13016 1 1 1 VAL HB H -26.090 3.150 23.766 1.00 . A A . 86 VAL HB 1 1
9 13017 1 1 1 VAL HG11 H -27.877 1.330 24.245 1.00 . A A . 86 VAL HG11 1 1
9 13018 1 1 1 VAL HG12 H -27.508 1.609 25.944 1.00 . A A . 86 VAL HG12 1 1
9 13019 1 1 1 VAL HG13 H -26.248 1.043 24.851 1.00 . A A . 86 VAL HG13 1 1
9 13020 1 1 1 VAL HG21 H -27.798 4.971 24.298 1.00 . A A . 86 VAL HG21 1 1
9 13021 1 1 1 VAL HG22 H -28.762 3.720 25.075 1.00 . A A . 86 VAL HG22 1 1
9 13022 1 1 1 VAL HG23 H -28.413 3.618 23.352 1.00 . A A . 86 VAL HG23 1 1
9 13023 1 1 1 VAL N N -25.959 5.207 25.629 1.00 . A A . 86 VAL N 1 1
9 13024 1 1 1 VAL O O -23.664 3.768 25.665 1.00 . A A . 86 VAL O 1 1
9 13025 1 1 2 ALA C C -23.455 -0.285 26.545 1.00 . A A . 87 ALA C 1 1
9 13026 1 1 2 ALA CA C -23.289 1.230 26.549 1.00 . A A . 87 ALA CA 1 1
9 13027 1 1 2 ALA CB C -22.676 1.662 27.890 1.00 . A A . 87 ALA CB 1 1
9 13028 1 1 2 ALA H H -25.430 1.423 26.625 1.00 . A A . 87 ALA H 1 1
9 13029 1 1 2 ALA HA H -22.645 1.519 25.715 1.00 . A A . 87 ALA HA 1 1
9 13030 1 1 2 ALA HB1 H -22.345 2.688 27.825 1.00 . A A . 87 ALA HB1 1 1
9 13031 1 1 2 ALA HB2 H -21.831 1.031 28.126 1.00 . A A . 87 ALA HB2 1 1
9 13032 1 1 2 ALA HB3 H -23.415 1.575 28.673 1.00 . A A . 87 ALA HB3 1 1
9 13033 1 1 2 ALA N N -24.604 1.900 26.398 1.00 . A A . 87 ALA N 1 1
9 13034 1 1 2 ALA O O -22.695 -0.993 25.915 1.00 . A A . 87 ALA O 1 1
9 13035 1 1 3 LYS C C -24.552 -2.815 25.907 1.00 . A A . 88 LYS C 1 1
9 13036 1 1 3 LYS CA C -24.684 -2.221 27.305 1.00 . A A . 88 LYS CA 1 1
9 13037 1 1 3 LYS CB C -26.118 -2.458 27.836 1.00 . A A . 88 LYS CB 1 1
9 13038 1 1 3 LYS CD C -28.069 -4.009 27.848 1.00 . A A . 88 LYS CD 1 1
9 13039 1 1 3 LYS CE C -29.165 -3.274 27.071 1.00 . A A . 88 LYS CE 1 1
9 13040 1 1 3 LYS CG C -26.716 -3.717 27.197 1.00 . A A . 88 LYS CG 1 1
9 13041 1 1 3 LYS H H -25.034 -0.145 27.752 1.00 . A A . 88 LYS H 1 1
9 13042 1 1 3 LYS HA H -23.943 -2.680 27.960 1.00 . A A . 88 LYS HA 1 1
9 13043 1 1 3 LYS HB2 H -26.088 -2.579 28.909 1.00 . A A . 88 LYS HB2 1 1
9 13044 1 1 3 LYS HB3 H -26.735 -1.605 27.596 1.00 . A A . 88 LYS HB3 1 1
9 13045 1 1 3 LYS HD2 H -28.261 -5.071 27.828 1.00 . A A . 88 LYS HD2 1 1
9 13046 1 1 3 LYS HD3 H -28.061 -3.669 28.873 1.00 . A A . 88 LYS HD3 1 1
9 13047 1 1 3 LYS HE2 H -28.726 -2.459 26.515 1.00 . A A . 88 LYS HE2 1 1
9 13048 1 1 3 LYS HE3 H -29.640 -3.955 26.383 1.00 . A A . 88 LYS HE3 1 1
9 13049 1 1 3 LYS HG2 H -26.854 -3.559 26.137 1.00 . A A . 88 LYS HG2 1 1
9 13050 1 1 3 LYS HG3 H -26.051 -4.554 27.349 1.00 . A A . 88 LYS HG3 1 1
9 13051 1 1 3 LYS HZ1 H -30.788 -2.043 27.499 1.00 . A A . 88 LYS HZ1 1 1
9 13052 1 1 3 LYS HZ2 H -29.719 -2.255 28.802 1.00 . A A . 88 LYS HZ2 1 1
9 13053 1 1 3 LYS HZ3 H -30.782 -3.505 28.363 1.00 . A A . 88 LYS HZ3 1 1
9 13054 1 1 3 LYS N N -24.450 -0.756 27.256 1.00 . A A . 88 LYS N 1 1
9 13055 1 1 3 LYS NZ N -30.191 -2.728 28.004 1.00 . A A . 88 LYS NZ 1 1
9 13056 1 1 3 LYS O O -24.103 -3.932 25.739 1.00 . A A . 88 LYS O 1 1
9 13057 1 1 4 LYS C C -24.610 -1.359 22.593 1.00 . A A . 89 LYS C 1 1
9 13058 1 1 4 LYS CA C -24.867 -2.529 23.534 1.00 . A A . 89 LYS CA 1 1
9 13059 1 1 4 LYS CB C -26.205 -3.188 23.155 1.00 . A A . 89 LYS CB 1 1
9 13060 1 1 4 LYS CD C -27.270 -4.744 21.515 1.00 . A A . 89 LYS CD 1 1
9 13061 1 1 4 LYS CE C -27.139 -5.353 20.117 1.00 . A A . 89 LYS CE 1 1
9 13062 1 1 4 LYS CG C -26.057 -3.851 21.783 1.00 . A A . 89 LYS CG 1 1
9 13063 1 1 4 LYS H H -25.311 -1.156 25.123 1.00 . A A . 89 LYS H 1 1
9 13064 1 1 4 LYS HA H -24.046 -3.240 23.452 1.00 . A A . 89 LYS HA 1 1
9 13065 1 1 4 LYS HB2 H -26.468 -3.931 23.893 1.00 . A A . 89 LYS HB2 1 1
9 13066 1 1 4 LYS HB3 H -26.981 -2.437 23.114 1.00 . A A . 89 LYS HB3 1 1
9 13067 1 1 4 LYS HD2 H -27.311 -5.532 22.253 1.00 . A A . 89 LYS HD2 1 1
9 13068 1 1 4 LYS HD3 H -28.173 -4.157 21.573 1.00 . A A . 89 LYS HD3 1 1
9 13069 1 1 4 LYS HE2 H -27.636 -4.720 19.398 1.00 . A A . 89 LYS HE2 1 1
9 13070 1 1 4 LYS HE3 H -26.094 -5.432 19.853 1.00 . A A . 89 LYS HE3 1 1
9 13071 1 1 4 LYS HG2 H -25.990 -3.091 21.019 1.00 . A A . 89 LYS HG2 1 1
9 13072 1 1 4 LYS HG3 H -25.158 -4.449 21.765 1.00 . A A . 89 LYS HG3 1 1
9 13073 1 1 4 LYS HZ1 H -28.562 -6.705 19.422 1.00 . A A . 89 LYS HZ1 1 1
9 13074 1 1 4 LYS HZ2 H -28.081 -6.971 21.029 1.00 . A A . 89 LYS HZ2 1 1
9 13075 1 1 4 LYS HZ3 H -27.047 -7.402 19.752 1.00 . A A . 89 LYS HZ3 1 1
9 13076 1 1 4 LYS N N -24.953 -2.049 24.932 1.00 . A A . 89 LYS N 1 1
9 13077 1 1 4 LYS NZ N -27.754 -6.710 20.077 1.00 . A A . 89 LYS NZ 1 1
9 13078 1 1 4 LYS O O -25.321 -0.373 22.625 1.00 . A A . 89 LYS O 1 1
9 13079 1 1 5 ASN C C -23.110 -0.937 19.399 1.00 . A A . 90 ASN C 1 1
9 13080 1 1 5 ASN CA C -23.265 -0.396 20.816 1.00 . A A . 90 ASN CA 1 1
9 13081 1 1 5 ASN CB C -21.936 0.244 21.252 1.00 . A A . 90 ASN CB 1 1
9 13082 1 1 5 ASN CG C -21.860 1.673 20.704 1.00 . A A . 90 ASN CG 1 1
9 13083 1 1 5 ASN H H -23.050 -2.307 21.790 1.00 . A A . 90 ASN H 1 1
9 13084 1 1 5 ASN HA H -24.066 0.339 20.823 1.00 . A A . 90 ASN HA 1 1
9 13085 1 1 5 ASN HB2 H -21.881 0.273 22.332 1.00 . A A . 90 ASN HB2 1 1
9 13086 1 1 5 ASN HB3 H -21.108 -0.331 20.868 1.00 . A A . 90 ASN HB3 1 1
9 13087 1 1 5 ASN HD21 H -21.937 2.506 22.503 1.00 . A A . 90 ASN HD21 1 1
9 13088 1 1 5 ASN HD22 H -21.830 3.592 21.203 1.00 . A A . 90 ASN HD22 1 1
9 13089 1 1 5 ASN N N -23.592 -1.491 21.773 1.00 . A A . 90 ASN N 1 1
9 13090 1 1 5 ASN ND2 N -21.876 2.673 21.540 1.00 . A A . 90 ASN ND2 1 1
9 13091 1 1 5 ASN O O -23.776 -1.878 19.016 1.00 . A A . 90 ASN O 1 1
9 13092 1 1 5 ASN OD1 O -21.786 1.891 19.511 1.00 . A A . 90 ASN OD1 1 1
9 13093 1 1 6 GLN C C -20.859 -1.778 17.174 1.00 . A A . 91 GLN C 1 1
9 13094 1 1 6 GLN CA C -22.018 -0.791 17.254 1.00 . A A . 91 GLN CA 1 1
9 13095 1 1 6 GLN CB C -21.697 0.437 16.391 1.00 . A A . 91 GLN CB 1 1
9 13096 1 1 6 GLN CD C -22.492 2.732 15.796 1.00 . A A . 91 GLN CD 1 1
9 13097 1 1 6 GLN CG C -22.876 1.413 16.468 1.00 . A A . 91 GLN CG 1 1
9 13098 1 1 6 GLN H H -21.712 0.419 19.004 1.00 . A A . 91 GLN H 1 1
9 13099 1 1 6 GLN HA H -22.924 -1.283 16.902 1.00 . A A . 91 GLN HA 1 1
9 13100 1 1 6 GLN HB2 H -20.802 0.918 16.757 1.00 . A A . 91 GLN HB2 1 1
9 13101 1 1 6 GLN HB3 H -21.543 0.132 15.365 1.00 . A A . 91 GLN HB3 1 1
9 13102 1 1 6 GLN HE21 H -20.626 2.680 16.467 1.00 . A A . 91 GLN HE21 1 1
9 13103 1 1 6 GLN HE22 H -21.017 4.026 15.511 1.00 . A A . 91 GLN HE22 1 1
9 13104 1 1 6 GLN HG2 H -23.732 0.992 15.963 1.00 . A A . 91 GLN HG2 1 1
9 13105 1 1 6 GLN HG3 H -23.128 1.600 17.502 1.00 . A A . 91 GLN HG3 1 1
9 13106 1 1 6 GLN N N -22.230 -0.331 18.648 1.00 . A A . 91 GLN N 1 1
9 13107 1 1 6 GLN NE2 N -21.278 3.183 15.936 1.00 . A A . 91 GLN NE2 1 1
9 13108 1 1 6 GLN O O -20.586 -2.494 18.115 1.00 . A A . 91 GLN O 1 1
9 13109 1 1 6 GLN OE1 O -23.295 3.363 15.138 1.00 . A A . 91 GLN OE1 1 1
9 13110 1 1 7 LYS C C -17.742 -2.060 16.280 1.00 . A A . 92 LYS C 1 1
9 13111 1 1 7 LYS CA C -19.055 -2.733 15.894 1.00 . A A . 92 LYS CA 1 1
9 13112 1 1 7 LYS CB C -18.961 -3.162 14.412 1.00 . A A . 92 LYS CB 1 1
9 13113 1 1 7 LYS CD C -20.720 -4.924 14.138 1.00 . A A . 92 LYS CD 1 1
9 13114 1 1 7 LYS CE C -21.917 -5.317 13.269 1.00 . A A . 92 LYS CE 1 1
9 13115 1 1 7 LYS CG C -20.364 -3.464 13.857 1.00 . A A . 92 LYS CG 1 1
9 13116 1 1 7 LYS H H -20.450 -1.199 15.315 1.00 . A A . 92 LYS H 1 1
9 13117 1 1 7 LYS HA H -19.214 -3.599 16.538 1.00 . A A . 92 LYS HA 1 1
9 13118 1 1 7 LYS HB2 H -18.511 -2.367 13.837 1.00 . A A . 92 LYS HB2 1 1
9 13119 1 1 7 LYS HB3 H -18.345 -4.045 14.331 1.00 . A A . 92 LYS HB3 1 1
9 13120 1 1 7 LYS HD2 H -19.877 -5.556 13.902 1.00 . A A . 92 LYS HD2 1 1
9 13121 1 1 7 LYS HD3 H -20.973 -5.041 15.181 1.00 . A A . 92 LYS HD3 1 1
9 13122 1 1 7 LYS HE2 H -22.604 -4.485 13.204 1.00 . A A . 92 LYS HE2 1 1
9 13123 1 1 7 LYS HE3 H -21.576 -5.568 12.276 1.00 . A A . 92 LYS HE3 1 1
9 13124 1 1 7 LYS HG2 H -21.091 -2.819 14.320 1.00 . A A . 92 LYS HG2 1 1
9 13125 1 1 7 LYS HG3 H -20.372 -3.291 12.791 1.00 . A A . 92 LYS HG3 1 1
9 13126 1 1 7 LYS HZ1 H -23.542 -6.181 14.238 1.00 . A A . 92 LYS HZ1 1 1
9 13127 1 1 7 LYS HZ2 H -22.049 -6.898 14.614 1.00 . A A . 92 LYS HZ2 1 1
9 13128 1 1 7 LYS HZ3 H -22.782 -7.202 13.113 1.00 . A A . 92 LYS HZ3 1 1
9 13129 1 1 7 LYS N N -20.197 -1.797 16.050 1.00 . A A . 92 LYS N 1 1
9 13130 1 1 7 LYS NZ N -22.625 -6.488 13.852 1.00 . A A . 92 LYS NZ 1 1
9 13131 1 1 7 LYS O O -17.114 -2.435 17.251 1.00 . A A . 92 LYS O 1 1
9 13132 1 1 8 GLN C C -14.986 -1.294 16.251 1.00 . A A . 93 GLN C 1 1
9 13133 1 1 8 GLN CA C -16.085 -0.346 15.785 1.00 . A A . 93 GLN CA 1 1
9 13134 1 1 8 GLN CB C -16.351 0.722 16.870 1.00 . A A . 93 GLN CB 1 1
9 13135 1 1 8 GLN CD C -16.663 1.106 19.309 1.00 . A A . 93 GLN CD 1 1
9 13136 1 1 8 GLN CG C -16.699 0.054 18.200 1.00 . A A . 93 GLN CG 1 1
9 13137 1 1 8 GLN H H -17.901 -0.825 14.730 1.00 . A A . 93 GLN H 1 1
9 13138 1 1 8 GLN HA H -15.751 0.129 14.864 1.00 . A A . 93 GLN HA 1 1
9 13139 1 1 8 GLN HB2 H -15.470 1.336 16.995 1.00 . A A . 93 GLN HB2 1 1
9 13140 1 1 8 GLN HB3 H -17.172 1.350 16.560 1.00 . A A . 93 GLN HB3 1 1
9 13141 1 1 8 GLN HE21 H -16.539 2.627 18.037 1.00 . A A . 93 GLN HE21 1 1
9 13142 1 1 8 GLN HE22 H -16.551 3.055 19.680 1.00 . A A . 93 GLN HE22 1 1
9 13143 1 1 8 GLN HG2 H -17.690 -0.369 18.148 1.00 . A A . 93 GLN HG2 1 1
9 13144 1 1 8 GLN HG3 H -15.986 -0.727 18.420 1.00 . A A . 93 GLN HG3 1 1
9 13145 1 1 8 GLN N N -17.355 -1.077 15.503 1.00 . A A . 93 GLN N 1 1
9 13146 1 1 8 GLN NE2 N -16.577 2.368 18.982 1.00 . A A . 93 GLN NE2 1 1
9 13147 1 1 8 GLN O O -14.998 -2.469 15.936 1.00 . A A . 93 GLN O 1 1
9 13148 1 1 8 GLN OE1 O -16.714 0.792 20.482 1.00 . A A . 93 GLN OE1 1 1
9 13149 1 1 9 ALA C C -12.116 -2.152 16.295 1.00 . A A . 94 ALA C 1 1
9 13150 1 1 9 ALA CA C -12.941 -1.634 17.464 1.00 . A A . 94 ALA CA 1 1
9 13151 1 1 9 ALA CB C -13.555 -2.831 18.201 1.00 . A A . 94 ALA CB 1 1
9 13152 1 1 9 ALA H H -14.060 0.186 17.190 1.00 . A A . 94 ALA H 1 1
9 13153 1 1 9 ALA HA H -12.299 -1.056 18.126 1.00 . A A . 94 ALA HA 1 1
9 13154 1 1 9 ALA HB1 H -13.496 -3.712 17.578 1.00 . A A . 94 ALA HB1 1 1
9 13155 1 1 9 ALA HB2 H -14.591 -2.627 18.427 1.00 . A A . 94 ALA HB2 1 1
9 13156 1 1 9 ALA HB3 H -13.017 -3.008 19.121 1.00 . A A . 94 ALA HB3 1 1
9 13157 1 1 9 ALA N N -14.043 -0.769 16.976 1.00 . A A . 94 ALA N 1 1
9 13158 1 1 9 ALA O O -12.143 -1.588 15.219 1.00 . A A . 94 ALA O 1 1
9 13159 1 1 10 GLN C C -9.601 -2.760 14.885 1.00 . A A . 95 GLN C 1 1
9 13160 1 1 10 GLN CA C -10.560 -3.801 15.444 1.00 . A A . 95 GLN CA 1 1
9 13161 1 1 10 GLN CB C -11.485 -4.289 14.312 1.00 . A A . 95 GLN CB 1 1
9 13162 1 1 10 GLN CD C -11.960 -6.137 15.921 1.00 . A A . 95 GLN CD 1 1
9 13163 1 1 10 GLN CG C -12.581 -5.178 14.905 1.00 . A A . 95 GLN CG 1 1
9 13164 1 1 10 GLN H H -11.418 -3.641 17.413 1.00 . A A . 95 GLN H 1 1
9 13165 1 1 10 GLN HA H -9.980 -4.628 15.852 1.00 . A A . 95 GLN HA 1 1
9 13166 1 1 10 GLN HB2 H -11.933 -3.443 13.816 1.00 . A A . 95 GLN HB2 1 1
9 13167 1 1 10 GLN HB3 H -10.909 -4.854 13.594 1.00 . A A . 95 GLN HB3 1 1
9 13168 1 1 10 GLN HE21 H -11.868 -4.764 17.351 1.00 . A A . 95 GLN HE21 1 1
9 13169 1 1 10 GLN HE22 H -11.278 -6.298 17.777 1.00 . A A . 95 GLN HE22 1 1
9 13170 1 1 10 GLN HG2 H -13.322 -4.565 15.399 1.00 . A A . 95 GLN HG2 1 1
9 13171 1 1 10 GLN HG3 H -13.055 -5.748 14.120 1.00 . A A . 95 GLN HG3 1 1
9 13172 1 1 10 GLN N N -11.401 -3.222 16.528 1.00 . A A . 95 GLN N 1 1
9 13173 1 1 10 GLN NE2 N -11.680 -5.697 17.116 1.00 . A A . 95 GLN NE2 1 1
9 13174 1 1 10 GLN O O -9.631 -1.610 15.282 1.00 . A A . 95 GLN O 1 1
9 13175 1 1 10 GLN OE1 O -11.726 -7.295 15.637 1.00 . A A . 95 GLN OE1 1 1
9 13176 1 1 11 VAL C C -8.113 -1.967 11.923 1.00 . A A . 96 VAL C 1 1
9 13177 1 1 11 VAL CA C -7.779 -2.245 13.367 1.00 . A A . 96 VAL CA 1 1
9 13178 1 1 11 VAL CB C -6.391 -2.864 13.415 1.00 . A A . 96 VAL CB 1 1
9 13179 1 1 11 VAL CG1 C -5.399 -1.921 12.733 1.00 . A A . 96 VAL CG1 1 1
9 13180 1 1 11 VAL CG2 C -5.976 -3.061 14.869 1.00 . A A . 96 VAL CG2 1 1
9 13181 1 1 11 VAL H H -8.772 -4.128 13.697 1.00 . A A . 96 VAL H 1 1
9 13182 1 1 11 VAL HA H -7.796 -1.308 13.915 1.00 . A A . 96 VAL HA 1 1
9 13183 1 1 11 VAL HB H -6.402 -3.801 12.904 1.00 . A A . 96 VAL HB 1 1
9 13184 1 1 11 VAL HG11 H -4.391 -2.271 12.897 1.00 . A A . 96 VAL HG11 1 1
9 13185 1 1 11 VAL HG12 H -5.501 -0.927 13.144 1.00 . A A . 96 VAL HG12 1 1
9 13186 1 1 11 VAL HG13 H -5.597 -1.889 11.671 1.00 . A A . 96 VAL HG13 1 1
9 13187 1 1 11 VAL HG21 H -6.684 -3.706 15.364 1.00 . A A . 96 VAL HG21 1 1
9 13188 1 1 11 VAL HG22 H -5.951 -2.105 15.371 1.00 . A A . 96 VAL HG22 1 1
9 13189 1 1 11 VAL HG23 H -4.995 -3.510 14.909 1.00 . A A . 96 VAL HG23 1 1
9 13190 1 1 11 VAL N N -8.758 -3.187 13.975 1.00 . A A . 96 VAL N 1 1
9 13191 1 1 11 VAL O O -8.608 -2.823 11.215 1.00 . A A . 96 VAL O 1 1
9 13192 1 1 12 LYS C C -6.804 -0.039 9.411 1.00 . A A . 97 LYS C 1 1
9 13193 1 1 12 LYS CA C -8.105 -0.356 10.124 1.00 . A A . 97 LYS CA 1 1
9 13194 1 1 12 LYS CB C -8.981 0.905 10.154 1.00 . A A . 97 LYS CB 1 1
9 13195 1 1 12 LYS CD C -11.197 -0.080 9.552 1.00 . A A . 97 LYS CD 1 1
9 13196 1 1 12 LYS CE C -12.612 -0.365 10.059 1.00 . A A . 97 LYS CE 1 1
9 13197 1 1 12 LYS CG C -10.371 0.539 10.686 1.00 . A A . 97 LYS CG 1 1
9 13198 1 1 12 LYS H H -7.415 -0.144 12.144 1.00 . A A . 97 LYS H 1 1
9 13199 1 1 12 LYS HA H -8.605 -1.165 9.600 1.00 . A A . 97 LYS HA 1 1
9 13200 1 1 12 LYS HB2 H -8.529 1.645 10.798 1.00 . A A . 97 LYS HB2 1 1
9 13201 1 1 12 LYS HB3 H -9.068 1.309 9.156 1.00 . A A . 97 LYS HB3 1 1
9 13202 1 1 12 LYS HD2 H -11.241 0.606 8.720 1.00 . A A . 97 LYS HD2 1 1
9 13203 1 1 12 LYS HD3 H -10.739 -1.000 9.228 1.00 . A A . 97 LYS HD3 1 1
9 13204 1 1 12 LYS HE2 H -13.045 0.543 10.452 1.00 . A A . 97 LYS HE2 1 1
9 13205 1 1 12 LYS HE3 H -13.222 -0.723 9.243 1.00 . A A . 97 LYS HE3 1 1
9 13206 1 1 12 LYS HG2 H -10.275 -0.171 11.495 1.00 . A A . 97 LYS HG2 1 1
9 13207 1 1 12 LYS HG3 H -10.865 1.427 11.050 1.00 . A A . 97 LYS HG3 1 1
9 13208 1 1 12 LYS HZ1 H -12.574 -0.928 12.064 1.00 . A A . 97 LYS HZ1 1 1
9 13209 1 1 12 LYS HZ2 H -11.728 -1.980 11.033 1.00 . A A . 97 LYS HZ2 1 1
9 13210 1 1 12 LYS HZ3 H -13.426 -2.000 11.059 1.00 . A A . 97 LYS HZ3 1 1
9 13211 1 1 12 LYS N N -7.830 -0.769 11.523 1.00 . A A . 97 LYS N 1 1
9 13212 1 1 12 LYS NZ N -12.583 -1.395 11.135 1.00 . A A . 97 LYS NZ 1 1
9 13213 1 1 12 LYS O O -5.806 0.243 10.045 1.00 . A A . 97 LYS O 1 1
9 13214 1 1 13 GLU C C -5.898 1.060 6.116 1.00 . A A . 98 GLU C 1 1
9 13215 1 1 13 GLU CA C -5.597 0.204 7.334 1.00 . A A . 98 GLU CA 1 1
9 13216 1 1 13 GLU CB C -4.989 -1.127 6.865 1.00 . A A . 98 GLU CB 1 1
9 13217 1 1 13 GLU CD C -5.538 -3.251 5.673 1.00 . A A . 98 GLU CD 1 1
9 13218 1 1 13 GLU CG C -5.934 -1.784 5.856 1.00 . A A . 98 GLU CG 1 1
9 13219 1 1 13 GLU H H -7.664 -0.307 7.633 1.00 . A A . 98 GLU H 1 1
9 13220 1 1 13 GLU HA H -4.903 0.737 7.970 1.00 . A A . 98 GLU HA 1 1
9 13221 1 1 13 GLU HB2 H -4.032 -0.945 6.399 1.00 . A A . 98 GLU HB2 1 1
9 13222 1 1 13 GLU HB3 H -4.852 -1.782 7.712 1.00 . A A . 98 GLU HB3 1 1
9 13223 1 1 13 GLU HG2 H -6.950 -1.730 6.217 1.00 . A A . 98 GLU HG2 1 1
9 13224 1 1 13 GLU HG3 H -5.865 -1.275 4.906 1.00 . A A . 98 GLU HG3 1 1
9 13225 1 1 13 GLU N N -6.831 -0.091 8.101 1.00 . A A . 98 GLU N 1 1
9 13226 1 1 13 GLU O O -6.924 0.903 5.484 1.00 . A A . 98 GLU O 1 1
9 13227 1 1 13 GLU OE1 O -5.959 -4.033 6.510 1.00 . A A . 98 GLU OE1 1 1
9 13228 1 1 13 GLU OE2 O -4.838 -3.507 4.707 1.00 . A A . 98 GLU OE2 1 1
9 13229 1 1 14 ILE C C -3.951 2.836 3.743 1.00 . A A . 99 ILE C 1 1
9 13230 1 1 14 ILE CA C -5.184 2.846 4.639 1.00 . A A . 99 ILE CA 1 1
9 13231 1 1 14 ILE CB C -5.415 4.275 5.146 1.00 . A A . 99 ILE CB 1 1
9 13232 1 1 14 ILE CD1 C -7.869 3.934 4.814 1.00 . A A . 99 ILE CD1 1 1
9 13233 1 1 14 ILE CG1 C -6.789 4.382 5.806 1.00 . A A . 99 ILE CG1 1 1
9 13234 1 1 14 ILE CG2 C -5.374 5.236 3.946 1.00 . A A . 99 ILE CG2 1 1
9 13235 1 1 14 ILE H H -4.178 2.039 6.362 1.00 . A A . 99 ILE H 1 1
9 13236 1 1 14 ILE HA H -6.033 2.496 4.066 1.00 . A A . 99 ILE HA 1 1
9 13237 1 1 14 ILE HB H -4.646 4.528 5.875 1.00 . A A . 99 ILE HB 1 1
9 13238 1 1 14 ILE HD11 H -8.759 4.531 4.952 1.00 . A A . 99 ILE HD11 1 1
9 13239 1 1 14 ILE HD12 H -8.109 2.894 4.980 1.00 . A A . 99 ILE HD12 1 1
9 13240 1 1 14 ILE HD13 H -7.514 4.060 3.802 1.00 . A A . 99 ILE HD13 1 1
9 13241 1 1 14 ILE HG12 H -6.820 3.751 6.684 1.00 . A A . 99 ILE HG12 1 1
9 13242 1 1 14 ILE HG13 H -6.970 5.405 6.101 1.00 . A A . 99 ILE HG13 1 1
9 13243 1 1 14 ILE HG21 H -5.541 4.687 3.031 1.00 . A A . 99 ILE HG21 1 1
9 13244 1 1 14 ILE HG22 H -4.410 5.721 3.900 1.00 . A A . 99 ILE HG22 1 1
9 13245 1 1 14 ILE HG23 H -6.144 5.987 4.054 1.00 . A A . 99 ILE HG23 1 1
9 13246 1 1 14 ILE N N -4.987 1.957 5.814 1.00 . A A . 99 ILE N 1 1
9 13247 1 1 14 ILE O O -2.842 3.077 4.194 1.00 . A A . 99 ILE O 1 1
9 13248 1 1 15 LYS C C -2.693 3.916 1.064 1.00 . A A . 100 LYS C 1 1
9 13249 1 1 15 LYS CA C -3.025 2.513 1.546 1.00 . A A . 100 LYS CA 1 1
9 13250 1 1 15 LYS CB C -3.417 1.653 0.337 1.00 . A A . 100 LYS CB 1 1
9 13251 1 1 15 LYS CD C -2.496 0.844 -1.837 1.00 . A A . 100 LYS CD 1 1
9 13252 1 1 15 LYS CE C -3.117 -0.554 -1.856 1.00 . A A . 100 LYS CE 1 1
9 13253 1 1 15 LYS CG C -2.147 1.219 -0.396 1.00 . A A . 100 LYS CG 1 1
9 13254 1 1 15 LYS H H -5.072 2.353 2.172 1.00 . A A . 100 LYS H 1 1
9 13255 1 1 15 LYS HA H -2.156 2.097 2.053 1.00 . A A . 100 LYS HA 1 1
9 13256 1 1 15 LYS HB2 H -3.959 0.780 0.672 1.00 . A A . 100 LYS HB2 1 1
9 13257 1 1 15 LYS HB3 H -4.044 2.226 -0.329 1.00 . A A . 100 LYS HB3 1 1
9 13258 1 1 15 LYS HD2 H -3.199 1.559 -2.239 1.00 . A A . 100 LYS HD2 1 1
9 13259 1 1 15 LYS HD3 H -1.601 0.850 -2.440 1.00 . A A . 100 LYS HD3 1 1
9 13260 1 1 15 LYS HE2 H -3.818 -0.651 -1.039 1.00 . A A . 100 LYS HE2 1 1
9 13261 1 1 15 LYS HE3 H -3.640 -0.706 -2.788 1.00 . A A . 100 LYS HE3 1 1
9 13262 1 1 15 LYS HG2 H -1.433 2.029 -0.395 1.00 . A A . 100 LYS HG2 1 1
9 13263 1 1 15 LYS HG3 H -1.712 0.366 0.106 1.00 . A A . 100 LYS HG3 1 1
9 13264 1 1 15 LYS HZ1 H -2.409 -2.361 -1.104 1.00 . A A . 100 LYS HZ1 1 1
9 13265 1 1 15 LYS HZ2 H -1.210 -1.172 -1.293 1.00 . A A . 100 LYS HZ2 1 1
9 13266 1 1 15 LYS HZ3 H -1.827 -1.980 -2.654 1.00 . A A . 100 LYS HZ3 1 1
9 13267 1 1 15 LYS N N -4.164 2.547 2.488 1.00 . A A . 100 LYS N 1 1
9 13268 1 1 15 LYS NZ N -2.061 -1.595 -1.717 1.00 . A A . 100 LYS NZ 1 1
9 13269 1 1 15 LYS O O -3.565 4.754 0.934 1.00 . A A . 100 LYS O 1 1
9 13270 1 1 16 PHE C C 0.174 5.403 -0.582 1.00 . A A . 101 PHE C 1 1
9 13271 1 1 16 PHE CA C -1.039 5.493 0.332 1.00 . A A . 101 PHE CA 1 1
9 13272 1 1 16 PHE CB C -0.671 6.338 1.558 1.00 . A A . 101 PHE CB 1 1
9 13273 1 1 16 PHE CD1 C -1.967 8.505 1.595 1.00 . A A . 101 PHE CD1 1 1
9 13274 1 1 16 PHE CD2 C 0.183 8.501 0.563 1.00 . A A . 101 PHE CD2 1 1
9 13275 1 1 16 PHE CE1 C -2.101 9.847 1.308 1.00 . A A . 101 PHE CE1 1 1
9 13276 1 1 16 PHE CE2 C 0.047 9.843 0.277 1.00 . A A . 101 PHE CE2 1 1
9 13277 1 1 16 PHE CG C -0.824 7.820 1.226 1.00 . A A . 101 PHE CG 1 1
9 13278 1 1 16 PHE CZ C -1.095 10.514 0.649 1.00 . A A . 101 PHE CZ 1 1
9 13279 1 1 16 PHE H H -0.769 3.447 0.924 1.00 . A A . 101 PHE H 1 1
9 13280 1 1 16 PHE HA H -1.866 5.942 -0.215 1.00 . A A . 101 PHE HA 1 1
9 13281 1 1 16 PHE HB2 H -1.322 6.089 2.381 1.00 . A A . 101 PHE HB2 1 1
9 13282 1 1 16 PHE HB3 H 0.348 6.141 1.840 1.00 . A A . 101 PHE HB3 1 1
9 13283 1 1 16 PHE HD1 H -2.761 7.985 2.110 1.00 . A A . 101 PHE HD1 1 1
9 13284 1 1 16 PHE HD2 H 1.081 7.977 0.266 1.00 . A A . 101 PHE HD2 1 1
9 13285 1 1 16 PHE HE1 H -2.997 10.374 1.601 1.00 . A A . 101 PHE HE1 1 1
9 13286 1 1 16 PHE HE2 H 0.837 10.367 -0.239 1.00 . A A . 101 PHE HE2 1 1
9 13287 1 1 16 PHE HZ H -1.200 11.565 0.427 1.00 . A A . 101 PHE HZ 1 1
9 13288 1 1 16 PHE N N -1.440 4.151 0.805 1.00 . A A . 101 PHE N 1 1
9 13289 1 1 16 PHE O O 0.948 4.470 -0.493 1.00 . A A . 101 PHE O 1 1
9 13290 1 1 17 ARG C C 2.226 7.723 -2.273 1.00 . A A . 102 ARG C 1 1
9 13291 1 1 17 ARG CA C 1.460 6.390 -2.386 1.00 . A A . 102 ARG CA 1 1
9 13292 1 1 17 ARG CB C 0.908 6.267 -3.816 1.00 . A A . 102 ARG CB 1 1
9 13293 1 1 17 ARG CD C -0.806 7.390 -5.236 1.00 . A A . 102 ARG CD 1 1
9 13294 1 1 17 ARG CG C -0.525 6.807 -3.851 1.00 . A A . 102 ARG CG 1 1
9 13295 1 1 17 ARG CZ C -3.133 6.808 -5.543 1.00 . A A . 102 ARG CZ 1 1
9 13296 1 1 17 ARG H H -0.350 7.104 -1.471 1.00 . A A . 102 ARG H 1 1
9 13297 1 1 17 ARG HA H 2.113 5.564 -2.154 1.00 . A A . 102 ARG HA 1 1
9 13298 1 1 17 ARG HB2 H 1.526 6.838 -4.494 1.00 . A A . 102 ARG HB2 1 1
9 13299 1 1 17 ARG HB3 H 0.912 5.231 -4.120 1.00 . A A . 102 ARG HB3 1 1
9 13300 1 1 17 ARG HD2 H -0.208 8.276 -5.389 1.00 . A A . 102 ARG HD2 1 1
9 13301 1 1 17 ARG HD3 H -0.566 6.662 -5.995 1.00 . A A . 102 ARG HD3 1 1
9 13302 1 1 17 ARG HE H -2.535 8.679 -5.232 1.00 . A A . 102 ARG HE 1 1
9 13303 1 1 17 ARG HG2 H -1.220 6.006 -3.645 1.00 . A A . 102 ARG HG2 1 1
9 13304 1 1 17 ARG HG3 H -0.641 7.578 -3.102 1.00 . A A . 102 ARG HG3 1 1
9 13305 1 1 17 ARG HH11 H -1.789 5.558 -6.343 1.00 . A A . 102 ARG HH11 1 1
9 13306 1 1 17 ARG HH12 H -3.409 4.958 -6.259 1.00 . A A . 102 ARG HH12 1 1
9 13307 1 1 17 ARG HH21 H -4.636 7.895 -4.790 1.00 . A A . 102 ARG HH21 1 1
9 13308 1 1 17 ARG HH22 H -5.065 6.316 -5.357 1.00 . A A . 102 ARG HH22 1 1
9 13309 1 1 17 ARG N N 0.309 6.380 -1.444 1.00 . A A . 102 ARG N 1 1
9 13310 1 1 17 ARG NE N -2.250 7.747 -5.330 1.00 . A A . 102 ARG NE 1 1
9 13311 1 1 17 ARG NH1 N -2.746 5.688 -6.091 1.00 . A A . 102 ARG NH1 1 1
9 13312 1 1 17 ARG NH2 N -4.374 7.023 -5.204 1.00 . A A . 102 ARG NH2 1 1
9 13313 1 1 17 ARG O O 1.626 8.779 -2.304 1.00 . A A . 102 ARG O 1 1
9 13314 1 1 18 PRO C C 4.170 9.769 -3.244 1.00 . A A . 103 PRO C 1 1
9 13315 1 1 18 PRO CA C 4.357 8.866 -2.029 1.00 . A A . 103 PRO CA 1 1
9 13316 1 1 18 PRO CB C 5.817 8.369 -1.970 1.00 . A A . 103 PRO CB 1 1
9 13317 1 1 18 PRO CD C 4.303 6.393 -2.105 1.00 . A A . 103 PRO CD 1 1
9 13318 1 1 18 PRO CG C 5.781 6.812 -2.035 1.00 . A A . 103 PRO CG 1 1
9 13319 1 1 18 PRO HA H 4.088 9.404 -1.124 1.00 . A A . 103 PRO HA 1 1
9 13320 1 1 18 PRO HB2 H 6.375 8.761 -2.808 1.00 . A A . 103 PRO HB2 1 1
9 13321 1 1 18 PRO HB3 H 6.279 8.689 -1.048 1.00 . A A . 103 PRO HB3 1 1
9 13322 1 1 18 PRO HD2 H 4.113 5.817 -2.998 1.00 . A A . 103 PRO HD2 1 1
9 13323 1 1 18 PRO HD3 H 4.034 5.825 -1.226 1.00 . A A . 103 PRO HD3 1 1
9 13324 1 1 18 PRO HG2 H 6.304 6.465 -2.914 1.00 . A A . 103 PRO HG2 1 1
9 13325 1 1 18 PRO HG3 H 6.241 6.394 -1.151 1.00 . A A . 103 PRO HG3 1 1
9 13326 1 1 18 PRO N N 3.548 7.655 -2.143 1.00 . A A . 103 PRO N 1 1
9 13327 1 1 18 PRO O O 4.169 9.310 -4.370 1.00 . A A . 103 PRO O 1 1
9 13328 1 1 19 GLY C C 2.337 12.255 -4.345 1.00 . A A . 104 GLY C 1 1
9 13329 1 1 19 GLY CA C 3.827 11.995 -4.118 1.00 . A A . 104 GLY CA 1 1
9 13330 1 1 19 GLY H H 4.026 11.364 -2.067 1.00 . A A . 104 GLY H 1 1
9 13331 1 1 19 GLY HA2 H 4.320 12.927 -3.884 1.00 . A A . 104 GLY HA2 1 1
9 13332 1 1 19 GLY HA3 H 4.259 11.578 -5.016 1.00 . A A . 104 GLY HA3 1 1
9 13333 1 1 19 GLY N N 4.016 11.040 -2.991 1.00 . A A . 104 GLY N 1 1
9 13334 1 1 19 GLY O O 1.917 12.555 -5.445 1.00 . A A . 104 GLY O 1 1
9 13335 1 1 20 THR C C -0.180 13.838 -3.697 1.00 . A A . 105 THR C 1 1
9 13336 1 1 20 THR CA C 0.110 12.368 -3.433 1.00 . A A . 105 THR CA 1 1
9 13337 1 1 20 THR CB C -0.568 11.963 -2.125 1.00 . A A . 105 THR CB 1 1
9 13338 1 1 20 THR CG2 C -2.074 12.249 -2.182 1.00 . A A . 105 THR CG2 1 1
9 13339 1 1 20 THR H H 1.951 11.886 -2.428 1.00 . A A . 105 THR H 1 1
9 13340 1 1 20 THR HA H -0.267 11.778 -4.262 1.00 . A A . 105 THR HA 1 1
9 13341 1 1 20 THR HB H -0.086 12.412 -1.265 1.00 . A A . 105 THR HB 1 1
9 13342 1 1 20 THR HG1 H -0.584 10.220 -2.970 1.00 . A A . 105 THR HG1 1 1
9 13343 1 1 20 THR HG21 H -2.469 11.932 -3.135 1.00 . A A . 105 THR HG21 1 1
9 13344 1 1 20 THR HG22 H -2.250 13.307 -2.058 1.00 . A A . 105 THR HG22 1 1
9 13345 1 1 20 THR HG23 H -2.578 11.710 -1.392 1.00 . A A . 105 THR HG23 1 1
9 13346 1 1 20 THR N N 1.567 12.133 -3.297 1.00 . A A . 105 THR N 1 1
9 13347 1 1 20 THR O O 0.549 14.707 -3.261 1.00 . A A . 105 THR O 1 1
9 13348 1 1 20 THR OG1 O -0.476 10.555 -2.078 1.00 . A A . 105 THR OG1 1 1
9 13349 1 1 21 GLU C C -2.067 16.218 -3.453 1.00 . A A . 106 GLU C 1 1
9 13350 1 1 21 GLU CA C -1.597 15.498 -4.710 1.00 . A A . 106 GLU CA 1 1
9 13351 1 1 21 GLU CB C -2.734 15.501 -5.742 1.00 . A A . 106 GLU CB 1 1
9 13352 1 1 21 GLU CD C -3.216 15.358 -8.186 1.00 . A A . 106 GLU CD 1 1
9 13353 1 1 21 GLU CG C -2.178 15.068 -7.100 1.00 . A A . 106 GLU CG 1 1
9 13354 1 1 21 GLU H H -1.804 13.360 -4.738 1.00 . A A . 106 GLU H 1 1
9 13355 1 1 21 GLU HA H -0.717 16.007 -5.102 1.00 . A A . 106 GLU HA 1 1
9 13356 1 1 21 GLU HB2 H -3.507 14.815 -5.432 1.00 . A A . 106 GLU HB2 1 1
9 13357 1 1 21 GLU HB3 H -3.151 16.495 -5.820 1.00 . A A . 106 GLU HB3 1 1
9 13358 1 1 21 GLU HG2 H -1.272 15.617 -7.316 1.00 . A A . 106 GLU HG2 1 1
9 13359 1 1 21 GLU HG3 H -1.960 14.011 -7.086 1.00 . A A . 106 GLU HG3 1 1
9 13360 1 1 21 GLU N N -1.244 14.092 -4.408 1.00 . A A . 106 GLU N 1 1
9 13361 1 1 21 GLU O O -1.901 15.728 -2.353 1.00 . A A . 106 GLU O 1 1
9 13362 1 1 21 GLU OE1 O -2.995 16.319 -8.902 1.00 . A A . 106 GLU OE1 1 1
9 13363 1 1 21 GLU OE2 O -4.170 14.600 -8.237 1.00 . A A . 106 GLU OE2 1 1
9 13364 1 1 22 GLU C C -4.471 17.587 -1.956 1.00 . A A . 107 GLU C 1 1
9 13365 1 1 22 GLU CA C -3.139 18.136 -2.466 1.00 . A A . 107 GLU CA 1 1
9 13366 1 1 22 GLU CB C -3.338 19.596 -2.899 1.00 . A A . 107 GLU CB 1 1
9 13367 1 1 22 GLU CD C -3.208 21.970 -2.140 1.00 . A A . 107 GLU CD 1 1
9 13368 1 1 22 GLU CG C -3.135 20.510 -1.690 1.00 . A A . 107 GLU CG 1 1
9 13369 1 1 22 GLU H H -2.765 17.724 -4.544 1.00 . A A . 107 GLU H 1 1
9 13370 1 1 22 GLU HA H -2.401 18.069 -1.668 1.00 . A A . 107 GLU HA 1 1
9 13371 1 1 22 GLU HB2 H -2.622 19.848 -3.668 1.00 . A A . 107 GLU HB2 1 1
9 13372 1 1 22 GLU HB3 H -4.337 19.727 -3.289 1.00 . A A . 107 GLU HB3 1 1
9 13373 1 1 22 GLU HG2 H -3.907 20.325 -0.958 1.00 . A A . 107 GLU HG2 1 1
9 13374 1 1 22 GLU HG3 H -2.168 20.320 -1.247 1.00 . A A . 107 GLU HG3 1 1
9 13375 1 1 22 GLU N N -2.651 17.368 -3.638 1.00 . A A . 107 GLU N 1 1
9 13376 1 1 22 GLU O O -4.623 17.310 -0.781 1.00 . A A . 107 GLU O 1 1
9 13377 1 1 22 GLU OE1 O -4.321 22.412 -2.364 1.00 . A A . 107 GLU OE1 1 1
9 13378 1 1 22 GLU OE2 O -2.143 22.559 -2.236 1.00 . A A . 107 GLU OE2 1 1
9 13379 1 1 23 GLY C C -6.617 15.486 -1.871 1.00 . A A . 108 GLY C 1 1
9 13380 1 1 23 GLY CA C -6.745 16.910 -2.424 1.00 . A A . 108 GLY CA 1 1
9 13381 1 1 23 GLY H H -5.249 17.675 -3.783 1.00 . A A . 108 GLY H 1 1
9 13382 1 1 23 GLY HA2 H -7.155 17.552 -1.658 1.00 . A A . 108 GLY HA2 1 1
9 13383 1 1 23 GLY HA3 H -7.410 16.902 -3.274 1.00 . A A . 108 GLY HA3 1 1
9 13384 1 1 23 GLY N N -5.413 17.440 -2.846 1.00 . A A . 108 GLY N 1 1
9 13385 1 1 23 GLY O O -6.996 15.217 -0.748 1.00 . A A . 108 GLY O 1 1
9 13386 1 1 24 ASP C C -5.229 13.140 -0.859 1.00 . A A . 109 ASP C 1 1
9 13387 1 1 24 ASP CA C -5.926 13.200 -2.214 1.00 . A A . 109 ASP CA 1 1
9 13388 1 1 24 ASP CB C -5.073 12.451 -3.246 1.00 . A A . 109 ASP CB 1 1
9 13389 1 1 24 ASP CG C -5.952 12.055 -4.434 1.00 . A A . 109 ASP CG 1 1
9 13390 1 1 24 ASP H H -5.795 14.865 -3.569 1.00 . A A . 109 ASP H 1 1
9 13391 1 1 24 ASP HA H -6.912 12.744 -2.124 1.00 . A A . 109 ASP HA 1 1
9 13392 1 1 24 ASP HB2 H -4.275 13.091 -3.591 1.00 . A A . 109 ASP HB2 1 1
9 13393 1 1 24 ASP HB3 H -4.652 11.563 -2.799 1.00 . A A . 109 ASP HB3 1 1
9 13394 1 1 24 ASP N N -6.086 14.604 -2.672 1.00 . A A . 109 ASP N 1 1
9 13395 1 1 24 ASP O O -5.465 12.243 -0.074 1.00 . A A . 109 ASP O 1 1
9 13396 1 1 24 ASP OD1 O -6.200 12.935 -5.241 1.00 . A A . 109 ASP OD1 1 1
9 13397 1 1 24 ASP OD2 O -6.327 10.895 -4.467 1.00 . A A . 109 ASP OD2 1 1
9 13398 1 1 25 TYR C C -4.602 14.527 1.809 1.00 . A A . 110 TYR C 1 1
9 13399 1 1 25 TYR CA C -3.662 14.102 0.689 1.00 . A A . 110 TYR CA 1 1
9 13400 1 1 25 TYR CB C -2.508 15.114 0.594 1.00 . A A . 110 TYR CB 1 1
9 13401 1 1 25 TYR CD1 C -0.671 14.385 2.174 1.00 . A A . 110 TYR CD1 1 1
9 13402 1 1 25 TYR CD2 C -2.194 16.050 2.925 1.00 . A A . 110 TYR CD2 1 1
9 13403 1 1 25 TYR CE1 C -0.001 14.455 3.380 1.00 . A A . 110 TYR CE1 1 1
9 13404 1 1 25 TYR CE2 C -1.525 16.120 4.130 1.00 . A A . 110 TYR CE2 1 1
9 13405 1 1 25 TYR CG C -1.773 15.182 1.937 1.00 . A A . 110 TYR CG 1 1
9 13406 1 1 25 TYR CZ C -0.422 15.323 4.366 1.00 . A A . 110 TYR CZ 1 1
9 13407 1 1 25 TYR H H -4.214 14.797 -1.270 1.00 . A A . 110 TYR H 1 1
9 13408 1 1 25 TYR HA H -3.287 13.100 0.897 1.00 . A A . 110 TYR HA 1 1
9 13409 1 1 25 TYR HB2 H -1.815 14.808 -0.177 1.00 . A A . 110 TYR HB2 1 1
9 13410 1 1 25 TYR HB3 H -2.899 16.092 0.354 1.00 . A A . 110 TYR HB3 1 1
9 13411 1 1 25 TYR HD1 H -0.331 13.700 1.411 1.00 . A A . 110 TYR HD1 1 1
9 13412 1 1 25 TYR HD2 H -3.055 16.679 2.753 1.00 . A A . 110 TYR HD2 1 1
9 13413 1 1 25 TYR HE1 H 0.860 13.826 3.552 1.00 . A A . 110 TYR HE1 1 1
9 13414 1 1 25 TYR HE2 H -1.864 16.804 4.893 1.00 . A A . 110 TYR HE2 1 1
9 13415 1 1 25 TYR HH H 1.146 15.083 5.430 1.00 . A A . 110 TYR HH 1 1
9 13416 1 1 25 TYR N N -4.379 14.093 -0.608 1.00 . A A . 110 TYR N 1 1
9 13417 1 1 25 TYR O O -4.462 14.104 2.941 1.00 . A A . 110 TYR O 1 1
9 13418 1 1 25 TYR OH O 0.249 15.395 5.572 1.00 . A A . 110 TYR OH 1 1
9 13419 1 1 26 GLN C C -7.556 14.755 2.813 1.00 . A A . 111 GLN C 1 1
9 13420 1 1 26 GLN CA C -6.515 15.824 2.492 1.00 . A A . 111 GLN CA 1 1
9 13421 1 1 26 GLN CB C -7.232 17.067 1.945 1.00 . A A . 111 GLN CB 1 1
9 13422 1 1 26 GLN CD C -6.154 18.652 3.538 1.00 . A A . 111 GLN CD 1 1
9 13423 1 1 26 GLN CG C -6.300 18.273 2.064 1.00 . A A . 111 GLN CG 1 1
9 13424 1 1 26 GLN H H -5.626 15.669 0.541 1.00 . A A . 111 GLN H 1 1
9 13425 1 1 26 GLN HA H -5.970 16.064 3.401 1.00 . A A . 111 GLN HA 1 1
9 13426 1 1 26 GLN HB2 H -7.492 16.910 0.909 1.00 . A A . 111 GLN HB2 1 1
9 13427 1 1 26 GLN HB3 H -8.133 17.247 2.513 1.00 . A A . 111 GLN HB3 1 1
9 13428 1 1 26 GLN HE21 H -7.363 17.204 4.159 1.00 . A A . 111 GLN HE21 1 1
9 13429 1 1 26 GLN HE22 H -6.714 18.184 5.384 1.00 . A A . 111 GLN HE22 1 1
9 13430 1 1 26 GLN HG2 H -5.329 18.028 1.661 1.00 . A A . 111 GLN HG2 1 1
9 13431 1 1 26 GLN HG3 H -6.712 19.109 1.521 1.00 . A A . 111 GLN HG3 1 1
9 13432 1 1 26 GLN N N -5.553 15.355 1.468 1.00 . A A . 111 GLN N 1 1
9 13433 1 1 26 GLN NE2 N -6.796 17.956 4.435 1.00 . A A . 111 GLN NE2 1 1
9 13434 1 1 26 GLN O O -7.731 14.387 3.957 1.00 . A A . 111 GLN O 1 1
9 13435 1 1 26 GLN OE1 O -5.454 19.581 3.886 1.00 . A A . 111 GLN OE1 1 1
9 13436 1 1 27 VAL C C -8.661 12.064 2.823 1.00 . A A . 112 VAL C 1 1
9 13437 1 1 27 VAL CA C -9.259 13.232 2.054 1.00 . A A . 112 VAL CA 1 1
9 13438 1 1 27 VAL CB C -9.797 12.720 0.709 1.00 . A A . 112 VAL CB 1 1
9 13439 1 1 27 VAL CG1 C -10.290 13.905 -0.121 1.00 . A A . 112 VAL CG1 1 1
9 13440 1 1 27 VAL CG2 C -8.678 12.005 -0.044 1.00 . A A . 112 VAL CG2 1 1
9 13441 1 1 27 VAL H H -8.063 14.595 0.892 1.00 . A A . 112 VAL H 1 1
9 13442 1 1 27 VAL HA H -10.063 13.667 2.649 1.00 . A A . 112 VAL HA 1 1
9 13443 1 1 27 VAL HB H -10.613 12.033 0.883 1.00 . A A . 112 VAL HB 1 1
9 13444 1 1 27 VAL HG11 H -9.486 14.278 -0.739 1.00 . A A . 112 VAL HG11 1 1
9 13445 1 1 27 VAL HG12 H -10.627 14.693 0.536 1.00 . A A . 112 VAL HG12 1 1
9 13446 1 1 27 VAL HG13 H -11.109 13.594 -0.752 1.00 . A A . 112 VAL HG13 1 1
9 13447 1 1 27 VAL HG21 H -8.485 11.047 0.412 1.00 . A A . 112 VAL HG21 1 1
9 13448 1 1 27 VAL HG22 H -7.781 12.602 -0.012 1.00 . A A . 112 VAL HG22 1 1
9 13449 1 1 27 VAL HG23 H -8.968 11.856 -1.073 1.00 . A A . 112 VAL HG23 1 1
9 13450 1 1 27 VAL N N -8.232 14.274 1.802 1.00 . A A . 112 VAL N 1 1
9 13451 1 1 27 VAL O O -9.235 11.598 3.788 1.00 . A A . 112 VAL O 1 1
9 13452 1 1 28 LYS C C -6.683 10.837 4.549 1.00 . A A . 113 LYS C 1 1
9 13453 1 1 28 LYS CA C -6.887 10.463 3.102 1.00 . A A . 113 LYS CA 1 1
9 13454 1 1 28 LYS CB C -5.526 10.154 2.461 1.00 . A A . 113 LYS CB 1 1
9 13455 1 1 28 LYS CD C -6.281 8.149 1.173 1.00 . A A . 113 LYS CD 1 1
9 13456 1 1 28 LYS CE C -6.083 7.428 -0.161 1.00 . A A . 113 LYS CE 1 1
9 13457 1 1 28 LYS CG C -5.750 9.583 1.058 1.00 . A A . 113 LYS CG 1 1
9 13458 1 1 28 LYS H H -7.073 12.008 1.610 1.00 . A A . 113 LYS H 1 1
9 13459 1 1 28 LYS HA H -7.550 9.600 3.052 1.00 . A A . 113 LYS HA 1 1
9 13460 1 1 28 LYS HB2 H -4.940 11.058 2.396 1.00 . A A . 113 LYS HB2 1 1
9 13461 1 1 28 LYS HB3 H -4.997 9.430 3.068 1.00 . A A . 113 LYS HB3 1 1
9 13462 1 1 28 LYS HD2 H -5.746 7.626 1.953 1.00 . A A . 113 LYS HD2 1 1
9 13463 1 1 28 LYS HD3 H -7.332 8.170 1.419 1.00 . A A . 113 LYS HD3 1 1
9 13464 1 1 28 LYS HE2 H -5.102 7.654 -0.553 1.00 . A A . 113 LYS HE2 1 1
9 13465 1 1 28 LYS HE3 H -6.166 6.362 -0.011 1.00 . A A . 113 LYS HE3 1 1
9 13466 1 1 28 LYS HG2 H -6.466 10.192 0.528 1.00 . A A . 113 LYS HG2 1 1
9 13467 1 1 28 LYS HG3 H -4.816 9.580 0.513 1.00 . A A . 113 LYS HG3 1 1
9 13468 1 1 28 LYS HZ1 H -8.056 7.576 -0.810 1.00 . A A . 113 LYS HZ1 1 1
9 13469 1 1 28 LYS HZ2 H -6.923 7.415 -2.066 1.00 . A A . 113 LYS HZ2 1 1
9 13470 1 1 28 LYS HZ3 H -7.081 8.896 -1.249 1.00 . A A . 113 LYS HZ3 1 1
9 13471 1 1 28 LYS N N -7.514 11.601 2.387 1.00 . A A . 113 LYS N 1 1
9 13472 1 1 28 LYS NZ N -7.114 7.861 -1.146 1.00 . A A . 113 LYS NZ 1 1
9 13473 1 1 28 LYS O O -6.995 10.074 5.442 1.00 . A A . 113 LYS O 1 1
9 13474 1 1 29 LEU C C -7.233 12.347 6.922 1.00 . A A . 114 LEU C 1 1
9 13475 1 1 29 LEU CA C -5.929 12.446 6.151 1.00 . A A . 114 LEU CA 1 1
9 13476 1 1 29 LEU CB C -5.466 13.911 6.130 1.00 . A A . 114 LEU CB 1 1
9 13477 1 1 29 LEU CD1 C -3.520 15.412 6.534 1.00 . A A . 114 LEU CD1 1 1
9 13478 1 1 29 LEU CD2 C -4.175 13.727 8.254 1.00 . A A . 114 LEU CD2 1 1
9 13479 1 1 29 LEU CG C -4.074 14.004 6.753 1.00 . A A . 114 LEU CG 1 1
9 13480 1 1 29 LEU H H -5.908 12.591 4.012 1.00 . A A . 114 LEU H 1 1
9 13481 1 1 29 LEU HA H -5.183 11.801 6.616 1.00 . A A . 114 LEU HA 1 1
9 13482 1 1 29 LEU HB2 H -5.431 14.265 5.111 1.00 . A A . 114 LEU HB2 1 1
9 13483 1 1 29 LEU HB3 H -6.158 14.522 6.693 1.00 . A A . 114 LEU HB3 1 1
9 13484 1 1 29 LEU HD11 H -4.035 16.111 7.176 1.00 . A A . 114 LEU HD11 1 1
9 13485 1 1 29 LEU HD12 H -3.665 15.703 5.504 1.00 . A A . 114 LEU HD12 1 1
9 13486 1 1 29 LEU HD13 H -2.465 15.429 6.764 1.00 . A A . 114 LEU HD13 1 1
9 13487 1 1 29 LEU HD21 H -4.368 14.650 8.783 1.00 . A A . 114 LEU HD21 1 1
9 13488 1 1 29 LEU HD22 H -3.248 13.302 8.611 1.00 . A A . 114 LEU HD22 1 1
9 13489 1 1 29 LEU HD23 H -4.982 13.034 8.444 1.00 . A A . 114 LEU HD23 1 1
9 13490 1 1 29 LEU HG H -3.419 13.278 6.292 1.00 . A A . 114 LEU HG 1 1
9 13491 1 1 29 LEU N N -6.156 12.011 4.764 1.00 . A A . 114 LEU N 1 1
9 13492 1 1 29 LEU O O -7.243 12.208 8.128 1.00 . A A . 114 LEU O 1 1
9 13493 1 1 30 ARG C C -9.899 10.911 7.308 1.00 . A A . 115 ARG C 1 1
9 13494 1 1 30 ARG CA C -9.644 12.334 6.843 1.00 . A A . 115 ARG CA 1 1
9 13495 1 1 30 ARG CB C -10.717 12.717 5.811 1.00 . A A . 115 ARG CB 1 1
9 13496 1 1 30 ARG CD C -13.105 13.402 5.593 1.00 . A A . 115 ARG CD 1 1
9 13497 1 1 30 ARG CG C -11.898 13.372 6.532 1.00 . A A . 115 ARG CG 1 1
9 13498 1 1 30 ARG CZ C -13.380 13.880 3.240 1.00 . A A . 115 ARG CZ 1 1
9 13499 1 1 30 ARG H H -8.254 12.538 5.223 1.00 . A A . 115 ARG H 1 1
9 13500 1 1 30 ARG HA H -9.670 13.003 7.702 1.00 . A A . 115 ARG HA 1 1
9 13501 1 1 30 ARG HB2 H -10.301 13.410 5.093 1.00 . A A . 115 ARG HB2 1 1
9 13502 1 1 30 ARG HB3 H -11.054 11.832 5.292 1.00 . A A . 115 ARG HB3 1 1
9 13503 1 1 30 ARG HD2 H -13.405 12.394 5.344 1.00 . A A . 115 ARG HD2 1 1
9 13504 1 1 30 ARG HD3 H -13.929 13.912 6.072 1.00 . A A . 115 ARG HD3 1 1
9 13505 1 1 30 ARG HE H -12.009 14.791 4.359 1.00 . A A . 115 ARG HE 1 1
9 13506 1 1 30 ARG HG2 H -12.140 12.804 7.417 1.00 . A A . 115 ARG HG2 1 1
9 13507 1 1 30 ARG HG3 H -11.635 14.379 6.817 1.00 . A A . 115 ARG HG3 1 1
9 13508 1 1 30 ARG HH11 H -15.167 13.933 4.140 1.00 . A A . 115 ARG HH11 1 1
9 13509 1 1 30 ARG HH12 H -15.194 13.614 2.438 1.00 . A A . 115 ARG HH12 1 1
9 13510 1 1 30 ARG HH21 H -11.705 13.777 2.148 1.00 . A A . 115 ARG HH21 1 1
9 13511 1 1 30 ARG HH22 H -13.182 13.523 1.281 1.00 . A A . 115 ARG HH22 1 1
9 13512 1 1 30 ARG N N -8.320 12.423 6.194 1.00 . A A . 115 ARG N 1 1
9 13513 1 1 30 ARG NE N -12.732 14.129 4.347 1.00 . A A . 115 ARG NE 1 1
9 13514 1 1 30 ARG NH1 N -14.682 13.802 3.276 1.00 . A A . 115 ARG NH1 1 1
9 13515 1 1 30 ARG NH2 N -12.702 13.713 2.138 1.00 . A A . 115 ARG NH2 1 1
9 13516 1 1 30 ARG O O -10.154 10.672 8.472 1.00 . A A . 115 ARG O 1 1
9 13517 1 1 31 ASN C C -9.197 8.219 7.966 1.00 . A A . 116 ASN C 1 1
9 13518 1 1 31 ASN CA C -10.060 8.576 6.767 1.00 . A A . 116 ASN CA 1 1
9 13519 1 1 31 ASN CB C -9.665 7.679 5.584 1.00 . A A . 116 ASN CB 1 1
9 13520 1 1 31 ASN CG C -10.283 8.235 4.300 1.00 . A A . 116 ASN CG 1 1
9 13521 1 1 31 ASN H H -9.621 10.223 5.456 1.00 . A A . 116 ASN H 1 1
9 13522 1 1 31 ASN HA H -11.111 8.444 7.028 1.00 . A A . 116 ASN HA 1 1
9 13523 1 1 31 ASN HB2 H -8.591 7.659 5.483 1.00 . A A . 116 ASN HB2 1 1
9 13524 1 1 31 ASN HB3 H -10.027 6.675 5.748 1.00 . A A . 116 ASN HB3 1 1
9 13525 1 1 31 ASN HD21 H -8.835 7.522 3.141 1.00 . A A . 116 ASN HD21 1 1
9 13526 1 1 31 ASN HD22 H -10.058 8.378 2.330 1.00 . A A . 116 ASN HD22 1 1
9 13527 1 1 31 ASN N N -9.826 9.985 6.387 1.00 . A A . 116 ASN N 1 1
9 13528 1 1 31 ASN ND2 N -9.675 8.028 3.162 1.00 . A A . 116 ASN ND2 1 1
9 13529 1 1 31 ASN O O -9.698 7.856 9.012 1.00 . A A . 116 ASN O 1 1
9 13530 1 1 31 ASN OD1 O -11.323 8.863 4.318 1.00 . A A . 116 ASN OD1 1 1
9 13531 1 1 32 LEU C C -7.448 8.706 10.184 1.00 . A A . 117 LEU C 1 1
9 13532 1 1 32 LEU CA C -6.993 8.008 8.909 1.00 . A A . 117 LEU CA 1 1
9 13533 1 1 32 LEU CB C -5.589 8.519 8.545 1.00 . A A . 117 LEU CB 1 1
9 13534 1 1 32 LEU CD1 C -3.760 8.174 6.891 1.00 . A A . 117 LEU CD1 1 1
9 13535 1 1 32 LEU CD2 C -4.294 6.389 8.551 1.00 . A A . 117 LEU CD2 1 1
9 13536 1 1 32 LEU CG C -4.888 7.488 7.663 1.00 . A A . 117 LEU CG 1 1
9 13537 1 1 32 LEU H H -7.548 8.610 6.924 1.00 . A A . 117 LEU H 1 1
9 13538 1 1 32 LEU HA H -6.988 6.931 9.069 1.00 . A A . 117 LEU HA 1 1
9 13539 1 1 32 LEU HB2 H -5.672 9.454 8.013 1.00 . A A . 117 LEU HB2 1 1
9 13540 1 1 32 LEU HB3 H -5.017 8.675 9.448 1.00 . A A . 117 LEU HB3 1 1
9 13541 1 1 32 LEU HD11 H -3.066 8.625 7.585 1.00 . A A . 117 LEU HD11 1 1
9 13542 1 1 32 LEU HD12 H -4.171 8.941 6.251 1.00 . A A . 117 LEU HD12 1 1
9 13543 1 1 32 LEU HD13 H -3.237 7.449 6.286 1.00 . A A . 117 LEU HD13 1 1
9 13544 1 1 32 LEU HD21 H -3.688 6.836 9.327 1.00 . A A . 117 LEU HD21 1 1
9 13545 1 1 32 LEU HD22 H -3.678 5.731 7.956 1.00 . A A . 117 LEU HD22 1 1
9 13546 1 1 32 LEU HD23 H -5.088 5.818 9.007 1.00 . A A . 117 LEU HD23 1 1
9 13547 1 1 32 LEU HG H -5.598 7.057 6.968 1.00 . A A . 117 LEU HG 1 1
9 13548 1 1 32 LEU N N -7.907 8.332 7.792 1.00 . A A . 117 LEU N 1 1
9 13549 1 1 32 LEU O O -7.516 8.106 11.235 1.00 . A A . 117 LEU O 1 1
9 13550 1 1 33 VAL C C -9.540 10.174 11.765 1.00 . A A . 118 VAL C 1 1
9 13551 1 1 33 VAL CA C -8.208 10.721 11.262 1.00 . A A . 118 VAL CA 1 1
9 13552 1 1 33 VAL CB C -8.393 12.194 10.870 1.00 . A A . 118 VAL CB 1 1
9 13553 1 1 33 VAL CG1 C -9.167 12.915 11.975 1.00 . A A . 118 VAL CG1 1 1
9 13554 1 1 33 VAL CG2 C -7.021 12.852 10.709 1.00 . A A . 118 VAL CG2 1 1
9 13555 1 1 33 VAL H H -7.686 10.417 9.198 1.00 . A A . 118 VAL H 1 1
9 13556 1 1 33 VAL HA H -7.463 10.620 12.048 1.00 . A A . 118 VAL HA 1 1
9 13557 1 1 33 VAL HB H -8.939 12.258 9.942 1.00 . A A . 118 VAL HB 1 1
9 13558 1 1 33 VAL HG11 H -9.158 13.979 11.790 1.00 . A A . 118 VAL HG11 1 1
9 13559 1 1 33 VAL HG12 H -8.706 12.717 12.931 1.00 . A A . 118 VAL HG12 1 1
9 13560 1 1 33 VAL HG13 H -10.188 12.567 11.993 1.00 . A A . 118 VAL HG13 1 1
9 13561 1 1 33 VAL HG21 H -6.690 13.239 11.661 1.00 . A A . 118 VAL HG21 1 1
9 13562 1 1 33 VAL HG22 H -7.086 13.664 9.999 1.00 . A A . 118 VAL HG22 1 1
9 13563 1 1 33 VAL HG23 H -6.307 12.124 10.352 1.00 . A A . 118 VAL HG23 1 1
9 13564 1 1 33 VAL N N -7.755 9.970 10.067 1.00 . A A . 118 VAL N 1 1
9 13565 1 1 33 VAL O O -9.637 9.698 12.879 1.00 . A A . 118 VAL O 1 1
9 13566 1 1 34 ARG C C -11.748 8.360 11.970 1.00 . A A . 119 ARG C 1 1
9 13567 1 1 34 ARG CA C -11.873 9.744 11.347 1.00 . A A . 119 ARG CA 1 1
9 13568 1 1 34 ARG CB C -12.766 9.644 10.100 1.00 . A A . 119 ARG CB 1 1
9 13569 1 1 34 ARG CD C -14.800 10.948 10.785 1.00 . A A . 119 ARG CD 1 1
9 13570 1 1 34 ARG CG C -14.234 9.542 10.540 1.00 . A A . 119 ARG CG 1 1
9 13571 1 1 34 ARG CZ C -15.410 11.510 13.052 1.00 . A A . 119 ARG CZ 1 1
9 13572 1 1 34 ARG H H -10.419 10.647 10.044 1.00 . A A . 119 ARG H 1 1
9 13573 1 1 34 ARG HA H -12.303 10.426 12.079 1.00 . A A . 119 ARG HA 1 1
9 13574 1 1 34 ARG HB2 H -12.628 10.518 9.483 1.00 . A A . 119 ARG HB2 1 1
9 13575 1 1 34 ARG HB3 H -12.498 8.765 9.533 1.00 . A A . 119 ARG HB3 1 1
9 13576 1 1 34 ARG HD2 H -14.379 11.647 10.079 1.00 . A A . 119 ARG HD2 1 1
9 13577 1 1 34 ARG HD3 H -15.875 10.933 10.673 1.00 . A A . 119 ARG HD3 1 1
9 13578 1 1 34 ARG HE H -13.526 11.555 12.415 1.00 . A A . 119 ARG HE 1 1
9 13579 1 1 34 ARG HG2 H -14.808 9.051 9.768 1.00 . A A . 119 ARG HG2 1 1
9 13580 1 1 34 ARG HG3 H -14.299 8.964 11.449 1.00 . A A . 119 ARG HG3 1 1
9 13581 1 1 34 ARG HH11 H -15.409 9.562 13.517 1.00 . A A . 119 ARG HH11 1 1
9 13582 1 1 34 ARG HH12 H -16.551 10.538 14.381 1.00 . A A . 119 ARG HH12 1 1
9 13583 1 1 34 ARG HH21 H -15.579 13.479 12.738 1.00 . A A . 119 ARG HH21 1 1
9 13584 1 1 34 ARG HH22 H -16.648 12.815 13.928 1.00 . A A . 119 ARG HH22 1 1
9 13585 1 1 34 ARG N N -10.544 10.254 10.933 1.00 . A A . 119 ARG N 1 1
9 13586 1 1 34 ARG NE N -14.457 11.375 12.170 1.00 . A A . 119 ARG NE 1 1
9 13587 1 1 34 ARG NH1 N -15.822 10.455 13.702 1.00 . A A . 119 ARG NH1 1 1
9 13588 1 1 34 ARG NH2 N -15.919 12.693 13.255 1.00 . A A . 119 ARG NH2 1 1
9 13589 1 1 34 ARG O O -12.435 8.042 12.920 1.00 . A A . 119 ARG O 1 1
9 13590 1 1 35 PHE C C -10.273 6.267 13.441 1.00 . A A . 120 PHE C 1 1
9 13591 1 1 35 PHE CA C -10.694 6.196 11.977 1.00 . A A . 120 PHE CA 1 1
9 13592 1 1 35 PHE CB C -9.593 5.476 11.176 1.00 . A A . 120 PHE CB 1 1
9 13593 1 1 35 PHE CD1 C -11.314 5.517 9.303 1.00 . A A . 120 PHE CD1 1 1
9 13594 1 1 35 PHE CD2 C -9.544 3.920 9.176 1.00 . A A . 120 PHE CD2 1 1
9 13595 1 1 35 PHE CE1 C -11.819 5.048 8.107 1.00 . A A . 120 PHE CE1 1 1
9 13596 1 1 35 PHE CE2 C -10.053 3.456 7.980 1.00 . A A . 120 PHE CE2 1 1
9 13597 1 1 35 PHE CG C -10.168 4.957 9.850 1.00 . A A . 120 PHE CG 1 1
9 13598 1 1 35 PHE CZ C -11.188 4.019 7.448 1.00 . A A . 120 PHE CZ 1 1
9 13599 1 1 35 PHE H H -10.339 7.855 10.657 1.00 . A A . 120 PHE H 1 1
9 13600 1 1 35 PHE HA H -11.641 5.659 11.906 1.00 . A A . 120 PHE HA 1 1
9 13601 1 1 35 PHE HB2 H -8.788 6.159 10.968 1.00 . A A . 120 PHE HB2 1 1
9 13602 1 1 35 PHE HB3 H -9.212 4.642 11.748 1.00 . A A . 120 PHE HB3 1 1
9 13603 1 1 35 PHE HD1 H -11.815 6.323 9.813 1.00 . A A . 120 PHE HD1 1 1
9 13604 1 1 35 PHE HD2 H -8.649 3.474 9.587 1.00 . A A . 120 PHE HD2 1 1
9 13605 1 1 35 PHE HE1 H -12.710 5.490 7.688 1.00 . A A . 120 PHE HE1 1 1
9 13606 1 1 35 PHE HE2 H -9.560 2.645 7.462 1.00 . A A . 120 PHE HE2 1 1
9 13607 1 1 35 PHE HZ H -11.585 3.654 6.513 1.00 . A A . 120 PHE HZ 1 1
9 13608 1 1 35 PHE N N -10.872 7.559 11.424 1.00 . A A . 120 PHE N 1 1
9 13609 1 1 35 PHE O O -10.765 5.525 14.268 1.00 . A A . 120 PHE O 1 1
9 13610 1 1 36 LEU C C -10.058 7.692 16.052 1.00 . A A . 121 LEU C 1 1
9 13611 1 1 36 LEU CA C -8.903 7.296 15.141 1.00 . A A . 121 LEU CA 1 1
9 13612 1 1 36 LEU CB C -7.830 8.396 15.198 1.00 . A A . 121 LEU CB 1 1
9 13613 1 1 36 LEU CD1 C -5.717 9.160 14.113 1.00 . A A . 121 LEU CD1 1 1
9 13614 1 1 36 LEU CD2 C -5.836 6.903 15.162 1.00 . A A . 121 LEU CD2 1 1
9 13615 1 1 36 LEU CG C -6.619 7.952 14.375 1.00 . A A . 121 LEU CG 1 1
9 13616 1 1 36 LEU H H -8.992 7.739 13.033 1.00 . A A . 121 LEU H 1 1
9 13617 1 1 36 LEU HA H -8.499 6.340 15.473 1.00 . A A . 121 LEU HA 1 1
9 13618 1 1 36 LEU HB2 H -8.228 9.314 14.792 1.00 . A A . 121 LEU HB2 1 1
9 13619 1 1 36 LEU HB3 H -7.531 8.561 16.224 1.00 . A A . 121 LEU HB3 1 1
9 13620 1 1 36 LEU HD11 H -6.323 10.029 13.906 1.00 . A A . 121 LEU HD11 1 1
9 13621 1 1 36 LEU HD12 H -5.079 8.960 13.264 1.00 . A A . 121 LEU HD12 1 1
9 13622 1 1 36 LEU HD13 H -5.104 9.351 14.980 1.00 . A A . 121 LEU HD13 1 1
9 13623 1 1 36 LEU HD21 H -6.314 5.940 15.062 1.00 . A A . 121 LEU HD21 1 1
9 13624 1 1 36 LEU HD22 H -5.806 7.178 16.204 1.00 . A A . 121 LEU HD22 1 1
9 13625 1 1 36 LEU HD23 H -4.826 6.840 14.782 1.00 . A A . 121 LEU HD23 1 1
9 13626 1 1 36 LEU HG H -6.947 7.532 13.440 1.00 . A A . 121 LEU HG 1 1
9 13627 1 1 36 LEU N N -9.366 7.163 13.735 1.00 . A A . 121 LEU N 1 1
9 13628 1 1 36 LEU O O -10.113 7.295 17.200 1.00 . A A . 121 LEU O 1 1
9 13629 1 1 37 SER C C -13.070 7.738 16.595 1.00 . A A . 122 SER C 1 1
9 13630 1 1 37 SER CA C -12.118 8.901 16.340 1.00 . A A . 122 SER CA 1 1
9 13631 1 1 37 SER CB C -12.872 9.994 15.567 1.00 . A A . 122 SER CB 1 1
9 13632 1 1 37 SER H H -10.875 8.767 14.599 1.00 . A A . 122 SER H 1 1
9 13633 1 1 37 SER HA H -11.756 9.280 17.290 1.00 . A A . 122 SER HA 1 1
9 13634 1 1 37 SER HB2 H -12.532 10.041 14.542 1.00 . A A . 122 SER HB2 1 1
9 13635 1 1 37 SER HB3 H -13.938 9.823 15.604 1.00 . A A . 122 SER HB3 1 1
9 13636 1 1 37 SER HG H -11.702 11.509 15.908 1.00 . A A . 122 SER HG 1 1
9 13637 1 1 37 SER N N -10.962 8.468 15.524 1.00 . A A . 122 SER N 1 1
9 13638 1 1 37 SER O O -13.549 7.554 17.698 1.00 . A A . 122 SER O 1 1
9 13639 1 1 37 SER OG O -12.541 11.194 16.250 1.00 . A A . 122 SER OG 1 1
9 13640 1 1 38 GLU C C -13.854 4.971 16.937 1.00 . A A . 123 GLU C 1 1
9 13641 1 1 38 GLU CA C -14.246 5.817 15.733 1.00 . A A . 123 GLU CA 1 1
9 13642 1 1 38 GLU CB C -14.151 4.945 14.473 1.00 . A A . 123 GLU CB 1 1
9 13643 1 1 38 GLU CD C -15.544 3.353 13.149 1.00 . A A . 123 GLU CD 1 1
9 13644 1 1 38 GLU CG C -15.191 3.827 14.560 1.00 . A A . 123 GLU CG 1 1
9 13645 1 1 38 GLU H H -12.917 7.158 14.700 1.00 . A A . 123 GLU H 1 1
9 13646 1 1 38 GLU HA H -15.260 6.186 15.872 1.00 . A A . 123 GLU HA 1 1
9 13647 1 1 38 GLU HB2 H -14.337 5.549 13.598 1.00 . A A . 123 GLU HB2 1 1
9 13648 1 1 38 GLU HB3 H -13.161 4.516 14.403 1.00 . A A . 123 GLU HB3 1 1
9 13649 1 1 38 GLU HG2 H -14.792 2.998 15.125 1.00 . A A . 123 GLU HG2 1 1
9 13650 1 1 38 GLU HG3 H -16.084 4.194 15.046 1.00 . A A . 123 GLU HG3 1 1
9 13651 1 1 38 GLU N N -13.328 6.972 15.570 1.00 . A A . 123 GLU N 1 1
9 13652 1 1 38 GLU O O -14.620 4.143 17.391 1.00 . A A . 123 GLU O 1 1
9 13653 1 1 38 GLU OE1 O -16.116 4.160 12.434 1.00 . A A . 123 GLU OE1 1 1
9 13654 1 1 38 GLU OE2 O -15.223 2.210 12.865 1.00 . A A . 123 GLU OE2 1 1
9 13655 1 1 39 GLY C C -11.365 3.218 18.150 1.00 . A A . 124 GLY C 1 1
9 13656 1 1 39 GLY CA C -12.208 4.406 18.612 1.00 . A A . 124 GLY CA 1 1
9 13657 1 1 39 GLY H H -12.085 5.870 17.032 1.00 . A A . 124 GLY H 1 1
9 13658 1 1 39 GLY HA2 H -11.613 5.038 19.253 1.00 . A A . 124 GLY HA2 1 1
9 13659 1 1 39 GLY HA3 H -13.065 4.044 19.161 1.00 . A A . 124 GLY HA3 1 1
9 13660 1 1 39 GLY N N -12.669 5.193 17.432 1.00 . A A . 124 GLY N 1 1
9 13661 1 1 39 GLY O O -10.814 2.494 18.954 1.00 . A A . 124 GLY O 1 1
9 13662 1 1 40 ASP C C -9.102 2.396 15.899 1.00 . A A . 125 ASP C 1 1
9 13663 1 1 40 ASP CA C -10.490 1.920 16.311 1.00 . A A . 125 ASP CA 1 1
9 13664 1 1 40 ASP CB C -11.213 1.379 15.070 1.00 . A A . 125 ASP CB 1 1
9 13665 1 1 40 ASP CG C -12.722 1.375 15.327 1.00 . A A . 125 ASP CG 1 1
9 13666 1 1 40 ASP H H -11.752 3.659 16.250 1.00 . A A . 125 ASP H 1 1
9 13667 1 1 40 ASP HA H -10.393 1.145 17.073 1.00 . A A . 125 ASP HA 1 1
9 13668 1 1 40 ASP HB2 H -10.997 2.007 14.219 1.00 . A A . 125 ASP HB2 1 1
9 13669 1 1 40 ASP HB3 H -10.883 0.373 14.865 1.00 . A A . 125 ASP HB3 1 1
9 13670 1 1 40 ASP N N -11.286 3.047 16.857 1.00 . A A . 125 ASP N 1 1
9 13671 1 1 40 ASP O O -8.937 3.509 15.440 1.00 . A A . 125 ASP O 1 1
9 13672 1 1 40 ASP OD1 O -13.438 1.298 14.341 1.00 . A A . 125 ASP OD1 1 1
9 13673 1 1 40 ASP OD2 O -13.073 1.448 16.493 1.00 . A A . 125 ASP OD2 1 1
9 13674 1 1 41 LYS C C -6.621 2.038 14.176 1.00 . A A . 126 LYS C 1 1
9 13675 1 1 41 LYS CA C -6.748 1.938 15.690 1.00 . A A . 126 LYS CA 1 1
9 13676 1 1 41 LYS CB C -5.781 0.858 16.205 1.00 . A A . 126 LYS CB 1 1
9 13677 1 1 41 LYS CD C -5.342 -0.358 18.340 1.00 . A A . 126 LYS CD 1 1
9 13678 1 1 41 LYS CE C -6.001 -1.024 19.551 1.00 . A A . 126 LYS CE 1 1
9 13679 1 1 41 LYS CG C -6.432 0.123 17.383 1.00 . A A . 126 LYS CG 1 1
9 13680 1 1 41 LYS H H -8.306 0.658 16.442 1.00 . A A . 126 LYS H 1 1
9 13681 1 1 41 LYS HA H -6.519 2.908 16.132 1.00 . A A . 126 LYS HA 1 1
9 13682 1 1 41 LYS HB2 H -5.566 0.156 15.412 1.00 . A A . 126 LYS HB2 1 1
9 13683 1 1 41 LYS HB3 H -4.860 1.319 16.529 1.00 . A A . 126 LYS HB3 1 1
9 13684 1 1 41 LYS HD2 H -4.704 -1.069 17.838 1.00 . A A . 126 LYS HD2 1 1
9 13685 1 1 41 LYS HD3 H -4.748 0.483 18.666 1.00 . A A . 126 LYS HD3 1 1
9 13686 1 1 41 LYS HE2 H -6.876 -1.570 19.232 1.00 . A A . 126 LYS HE2 1 1
9 13687 1 1 41 LYS HE3 H -5.305 -1.711 20.010 1.00 . A A . 126 LYS HE3 1 1
9 13688 1 1 41 LYS HG2 H -7.100 0.791 17.904 1.00 . A A . 126 LYS HG2 1 1
9 13689 1 1 41 LYS HG3 H -6.993 -0.724 17.016 1.00 . A A . 126 LYS HG3 1 1
9 13690 1 1 41 LYS HZ1 H -7.396 -0.159 20.833 1.00 . A A . 126 LYS HZ1 1 1
9 13691 1 1 41 LYS HZ2 H -6.309 0.949 20.142 1.00 . A A . 126 LYS HZ2 1 1
9 13692 1 1 41 LYS HZ3 H -5.794 -0.076 21.394 1.00 . A A . 126 LYS HZ3 1 1
9 13693 1 1 41 LYS N N -8.128 1.547 16.069 1.00 . A A . 126 LYS N 1 1
9 13694 1 1 41 LYS NZ N -6.405 0.000 20.556 1.00 . A A . 126 LYS NZ 1 1
9 13695 1 1 41 LYS O O -7.526 1.664 13.455 1.00 . A A . 126 LYS O 1 1
9 13696 1 1 42 ALA C C -3.864 2.508 11.838 1.00 . A A . 127 ALA C 1 1
9 13697 1 1 42 ALA CA C -5.328 2.663 12.242 1.00 . A A . 127 ALA CA 1 1
9 13698 1 1 42 ALA CB C -5.819 4.055 11.810 1.00 . A A . 127 ALA CB 1 1
9 13699 1 1 42 ALA H H -4.796 2.837 14.327 1.00 . A A . 127 ALA H 1 1
9 13700 1 1 42 ALA HA H -5.911 1.881 11.754 1.00 . A A . 127 ALA HA 1 1
9 13701 1 1 42 ALA HB1 H -5.521 4.248 10.790 1.00 . A A . 127 ALA HB1 1 1
9 13702 1 1 42 ALA HB2 H -5.390 4.809 12.455 1.00 . A A . 127 ALA HB2 1 1
9 13703 1 1 42 ALA HB3 H -6.897 4.101 11.880 1.00 . A A . 127 ALA HB3 1 1
9 13704 1 1 42 ALA N N -5.505 2.542 13.712 1.00 . A A . 127 ALA N 1 1
9 13705 1 1 42 ALA O O -2.996 3.175 12.365 1.00 . A A . 127 ALA O 1 1
9 13706 1 1 43 LYS C C -2.055 1.989 9.023 1.00 . A A . 128 LYS C 1 1
9 13707 1 1 43 LYS CA C -2.246 1.389 10.415 1.00 . A A . 128 LYS CA 1 1
9 13708 1 1 43 LYS CB C -2.052 -0.137 10.351 1.00 . A A . 128 LYS CB 1 1
9 13709 1 1 43 LYS CD C -0.839 -2.022 9.281 1.00 . A A . 128 LYS CD 1 1
9 13710 1 1 43 LYS CE C -1.395 -2.618 7.982 1.00 . A A . 128 LYS CE 1 1
9 13711 1 1 43 LYS CG C -1.032 -0.502 9.270 1.00 . A A . 128 LYS CG 1 1
9 13712 1 1 43 LYS H H -4.366 1.112 10.509 1.00 . A A . 128 LYS H 1 1
9 13713 1 1 43 LYS HA H -1.539 1.846 11.105 1.00 . A A . 128 LYS HA 1 1
9 13714 1 1 43 LYS HB2 H -1.703 -0.494 11.309 1.00 . A A . 128 LYS HB2 1 1
9 13715 1 1 43 LYS HB3 H -2.997 -0.608 10.126 1.00 . A A . 128 LYS HB3 1 1
9 13716 1 1 43 LYS HD2 H 0.209 -2.250 9.363 1.00 . A A . 128 LYS HD2 1 1
9 13717 1 1 43 LYS HD3 H -1.361 -2.448 10.127 1.00 . A A . 128 LYS HD3 1 1
9 13718 1 1 43 LYS HE2 H -1.649 -3.655 8.141 1.00 . A A . 128 LYS HE2 1 1
9 13719 1 1 43 LYS HE3 H -2.285 -2.080 7.687 1.00 . A A . 128 LYS HE3 1 1
9 13720 1 1 43 LYS HG2 H -1.392 -0.193 8.301 1.00 . A A . 128 LYS HG2 1 1
9 13721 1 1 43 LYS HG3 H -0.091 -0.014 9.474 1.00 . A A . 128 LYS HG3 1 1
9 13722 1 1 43 LYS HZ1 H -0.279 -3.457 6.438 1.00 . A A . 128 LYS HZ1 1 1
9 13723 1 1 43 LYS HZ2 H 0.529 -2.229 7.290 1.00 . A A . 128 LYS HZ2 1 1
9 13724 1 1 43 LYS HZ3 H -0.699 -1.830 6.185 1.00 . A A . 128 LYS HZ3 1 1
9 13725 1 1 43 LYS N N -3.628 1.629 10.892 1.00 . A A . 128 LYS N 1 1
9 13726 1 1 43 LYS NZ N -0.385 -2.526 6.892 1.00 . A A . 128 LYS NZ 1 1
9 13727 1 1 43 LYS O O -2.969 2.003 8.229 1.00 . A A . 128 LYS O 1 1
9 13728 1 1 44 VAL C C 0.371 2.228 6.621 1.00 . A A . 129 VAL C 1 1
9 13729 1 1 44 VAL CA C -0.595 3.083 7.422 1.00 . A A . 129 VAL CA 1 1
9 13730 1 1 44 VAL CB C 0.044 4.459 7.644 1.00 . A A . 129 VAL CB 1 1
9 13731 1 1 44 VAL CG1 C 0.563 4.997 6.306 1.00 . A A . 129 VAL CG1 1 1
9 13732 1 1 44 VAL CG2 C -1.010 5.419 8.201 1.00 . A A . 129 VAL CG2 1 1
9 13733 1 1 44 VAL H H -0.158 2.439 9.431 1.00 . A A . 129 VAL H 1 1
9 13734 1 1 44 VAL HA H -1.526 3.177 6.869 1.00 . A A . 129 VAL HA 1 1
9 13735 1 1 44 VAL HB H 0.860 4.371 8.342 1.00 . A A . 129 VAL HB 1 1
9 13736 1 1 44 VAL HG11 H -0.106 4.704 5.511 1.00 . A A . 129 VAL HG11 1 1
9 13737 1 1 44 VAL HG12 H 1.547 4.595 6.109 1.00 . A A . 129 VAL HG12 1 1
9 13738 1 1 44 VAL HG13 H 0.621 6.075 6.344 1.00 . A A . 129 VAL HG13 1 1
9 13739 1 1 44 VAL HG21 H -0.550 6.100 8.901 1.00 . A A . 129 VAL HG21 1 1
9 13740 1 1 44 VAL HG22 H -1.783 4.858 8.707 1.00 . A A . 129 VAL HG22 1 1
9 13741 1 1 44 VAL HG23 H -1.453 5.984 7.394 1.00 . A A . 129 VAL HG23 1 1
9 13742 1 1 44 VAL N N -0.867 2.478 8.758 1.00 . A A . 129 VAL N 1 1
9 13743 1 1 44 VAL O O 1.271 1.625 7.173 1.00 . A A . 129 VAL O 1 1
9 13744 1 1 45 SER C C 1.408 2.137 3.185 1.00 . A A . 130 SER C 1 1
9 13745 1 1 45 SER CA C 1.062 1.373 4.461 1.00 . A A . 130 SER CA 1 1
9 13746 1 1 45 SER CB C 0.331 0.075 4.079 1.00 . A A . 130 SER CB 1 1
9 13747 1 1 45 SER H H -0.590 2.682 4.930 1.00 . A A . 130 SER H 1 1
9 13748 1 1 45 SER HA H 1.980 1.157 5.005 1.00 . A A . 130 SER HA 1 1
9 13749 1 1 45 SER HB2 H 0.822 -0.410 3.249 1.00 . A A . 130 SER HB2 1 1
9 13750 1 1 45 SER HB3 H 0.270 -0.593 4.925 1.00 . A A . 130 SER HB3 1 1
9 13751 1 1 45 SER HG H -1.199 0.059 2.879 1.00 . A A . 130 SER HG 1 1
9 13752 1 1 45 SER N N 0.163 2.185 5.326 1.00 . A A . 130 SER N 1 1
9 13753 1 1 45 SER O O 0.546 2.400 2.370 1.00 . A A . 130 SER O 1 1
9 13754 1 1 45 SER OG O -0.967 0.505 3.698 1.00 . A A . 130 SER OG 1 1
9 13755 1 1 46 LEU C C 3.953 2.346 0.905 1.00 . A A . 131 LEU C 1 1
9 13756 1 1 46 LEU CA C 3.105 3.224 1.820 1.00 . A A . 131 LEU CA 1 1
9 13757 1 1 46 LEU CB C 3.969 4.426 2.271 1.00 . A A . 131 LEU CB 1 1
9 13758 1 1 46 LEU CD1 C 2.368 6.058 3.261 1.00 . A A . 131 LEU CD1 1 1
9 13759 1 1 46 LEU CD2 C 4.226 6.868 1.816 1.00 . A A . 131 LEU CD2 1 1
9 13760 1 1 46 LEU CG C 3.213 5.740 2.031 1.00 . A A . 131 LEU CG 1 1
9 13761 1 1 46 LEU H H 3.327 2.232 3.725 1.00 . A A . 131 LEU H 1 1
9 13762 1 1 46 LEU HA H 2.228 3.556 1.273 1.00 . A A . 131 LEU HA 1 1
9 13763 1 1 46 LEU HB2 H 4.197 4.330 3.322 1.00 . A A . 131 LEU HB2 1 1
9 13764 1 1 46 LEU HB3 H 4.895 4.438 1.712 1.00 . A A . 131 LEU HB3 1 1
9 13765 1 1 46 LEU HD11 H 1.880 7.012 3.132 1.00 . A A . 131 LEU HD11 1 1
9 13766 1 1 46 LEU HD12 H 3.000 6.099 4.132 1.00 . A A . 131 LEU HD12 1 1
9 13767 1 1 46 LEU HD13 H 1.623 5.289 3.399 1.00 . A A . 131 LEU HD13 1 1
9 13768 1 1 46 LEU HD21 H 4.971 6.841 2.597 1.00 . A A . 131 LEU HD21 1 1
9 13769 1 1 46 LEU HD22 H 3.721 7.821 1.839 1.00 . A A . 131 LEU HD22 1 1
9 13770 1 1 46 LEU HD23 H 4.711 6.744 0.859 1.00 . A A . 131 LEU HD23 1 1
9 13771 1 1 46 LEU HG H 2.579 5.654 1.162 1.00 . A A . 131 LEU HG 1 1
9 13772 1 1 46 LEU N N 2.672 2.474 3.037 1.00 . A A . 131 LEU N 1 1
9 13773 1 1 46 LEU O O 4.828 1.638 1.360 1.00 . A A . 131 LEU O 1 1
9 13774 1 1 47 ARG C C 5.427 2.489 -2.108 1.00 . A A . 132 ARG C 1 1
9 13775 1 1 47 ARG CA C 4.446 1.605 -1.349 1.00 . A A . 132 ARG CA 1 1
9 13776 1 1 47 ARG CB C 3.459 0.981 -2.346 1.00 . A A . 132 ARG CB 1 1
9 13777 1 1 47 ARG CD C 1.946 -0.964 -2.740 1.00 . A A . 132 ARG CD 1 1
9 13778 1 1 47 ARG CG C 3.041 -0.399 -1.833 1.00 . A A . 132 ARG CG 1 1
9 13779 1 1 47 ARG CZ C 0.567 0.473 -4.103 1.00 . A A . 132 ARG CZ 1 1
9 13780 1 1 47 ARG H H 2.958 3.012 -0.686 1.00 . A A . 132 ARG H 1 1
9 13781 1 1 47 ARG HA H 5.001 0.835 -0.816 1.00 . A A . 132 ARG HA 1 1
9 13782 1 1 47 ARG HB2 H 2.589 1.613 -2.442 1.00 . A A . 132 ARG HB2 1 1
9 13783 1 1 47 ARG HB3 H 3.933 0.881 -3.312 1.00 . A A . 132 ARG HB3 1 1
9 13784 1 1 47 ARG HD2 H 2.361 -1.208 -3.706 1.00 . A A . 132 ARG HD2 1 1
9 13785 1 1 47 ARG HD3 H 1.525 -1.853 -2.295 1.00 . A A . 132 ARG HD3 1 1
9 13786 1 1 47 ARG HE H 0.410 0.419 -2.121 1.00 . A A . 132 ARG HE 1 1
9 13787 1 1 47 ARG HG2 H 3.894 -1.061 -1.838 1.00 . A A . 132 ARG HG2 1 1
9 13788 1 1 47 ARG HG3 H 2.667 -0.312 -0.823 1.00 . A A . 132 ARG HG3 1 1
9 13789 1 1 47 ARG HH11 H 0.813 -1.341 -4.914 1.00 . A A . 132 ARG HH11 1 1
9 13790 1 1 47 ARG HH12 H 0.339 -0.087 -6.011 1.00 . A A . 132 ARG HH12 1 1
9 13791 1 1 47 ARG HH21 H 0.264 2.358 -3.500 1.00 . A A . 132 ARG HH21 1 1
9 13792 1 1 47 ARG HH22 H 0.019 2.063 -5.189 1.00 . A A . 132 ARG HH22 1 1
9 13793 1 1 47 ARG N N 3.674 2.420 -0.373 1.00 . A A . 132 ARG N 1 1
9 13794 1 1 47 ARG NE N 0.877 0.060 -2.905 1.00 . A A . 132 ARG NE 1 1
9 13795 1 1 47 ARG NH1 N 0.573 -0.384 -5.086 1.00 . A A . 132 ARG NH1 1 1
9 13796 1 1 47 ARG NH2 N 0.260 1.729 -4.278 1.00 . A A . 132 ARG NH2 1 1
9 13797 1 1 47 ARG O O 5.044 3.475 -2.705 1.00 . A A . 132 ARG O 1 1
9 13798 1 1 48 PHE C C 7.833 2.490 -4.245 1.00 . A A . 133 PHE C 1 1
9 13799 1 1 48 PHE CA C 7.695 2.932 -2.792 1.00 . A A . 133 PHE CA 1 1
9 13800 1 1 48 PHE CB C 9.047 2.741 -2.087 1.00 . A A . 133 PHE CB 1 1
9 13801 1 1 48 PHE CD1 C 7.968 4.111 -0.245 1.00 . A A . 133 PHE CD1 1 1
9 13802 1 1 48 PHE CD2 C 10.351 4.085 -0.381 1.00 . A A . 133 PHE CD2 1 1
9 13803 1 1 48 PHE CE1 C 8.042 4.950 0.849 1.00 . A A . 133 PHE CE1 1 1
9 13804 1 1 48 PHE CE2 C 10.419 4.923 0.714 1.00 . A A . 133 PHE CE2 1 1
9 13805 1 1 48 PHE CG C 9.124 3.671 -0.872 1.00 . A A . 133 PHE CG 1 1
9 13806 1 1 48 PHE CZ C 9.265 5.354 1.326 1.00 . A A . 133 PHE CZ 1 1
9 13807 1 1 48 PHE H H 6.944 1.316 -1.583 1.00 . A A . 133 PHE H 1 1
9 13808 1 1 48 PHE HA H 7.392 3.978 -2.769 1.00 . A A . 133 PHE HA 1 1
9 13809 1 1 48 PHE HB2 H 9.149 1.717 -1.760 1.00 . A A . 133 PHE HB2 1 1
9 13810 1 1 48 PHE HB3 H 9.851 2.979 -2.769 1.00 . A A . 133 PHE HB3 1 1
9 13811 1 1 48 PHE HD1 H 7.004 3.798 -0.613 1.00 . A A . 133 PHE HD1 1 1
9 13812 1 1 48 PHE HD2 H 11.262 3.750 -0.856 1.00 . A A . 133 PHE HD2 1 1
9 13813 1 1 48 PHE HE1 H 7.136 5.289 1.330 1.00 . A A . 133 PHE HE1 1 1
9 13814 1 1 48 PHE HE2 H 11.380 5.242 1.091 1.00 . A A . 133 PHE HE2 1 1
9 13815 1 1 48 PHE HZ H 9.321 6.011 2.181 1.00 . A A . 133 PHE HZ 1 1
9 13816 1 1 48 PHE N N 6.679 2.120 -2.076 1.00 . A A . 133 PHE N 1 1
9 13817 1 1 48 PHE O O 7.650 1.333 -4.566 1.00 . A A . 133 PHE O 1 1
9 13818 1 1 49 ARG C C 9.061 4.198 -7.268 1.00 . A A . 134 ARG C 1 1
9 13819 1 1 49 ARG CA C 8.310 3.093 -6.535 1.00 . A A . 134 ARG CA 1 1
9 13820 1 1 49 ARG CB C 6.910 2.951 -7.156 1.00 . A A . 134 ARG CB 1 1
9 13821 1 1 49 ARG CD C 7.658 1.262 -8.842 1.00 . A A . 134 ARG CD 1 1
9 13822 1 1 49 ARG CG C 7.049 2.654 -8.655 1.00 . A A . 134 ARG CG 1 1
9 13823 1 1 49 ARG CZ C 7.454 -0.900 -7.787 1.00 . A A . 134 ARG CZ 1 1
9 13824 1 1 49 ARG H H 8.289 4.349 -4.790 1.00 . A A . 134 ARG H 1 1
9 13825 1 1 49 ARG HA H 8.871 2.163 -6.623 1.00 . A A . 134 ARG HA 1 1
9 13826 1 1 49 ARG HB2 H 6.379 2.142 -6.674 1.00 . A A . 134 ARG HB2 1 1
9 13827 1 1 49 ARG HB3 H 6.357 3.869 -7.017 1.00 . A A . 134 ARG HB3 1 1
9 13828 1 1 49 ARG HD2 H 7.501 0.926 -9.856 1.00 . A A . 134 ARG HD2 1 1
9 13829 1 1 49 ARG HD3 H 8.719 1.294 -8.636 1.00 . A A . 134 ARG HD3 1 1
9 13830 1 1 49 ARG HE H 6.226 0.605 -7.370 1.00 . A A . 134 ARG HE 1 1
9 13831 1 1 49 ARG HG2 H 6.077 2.690 -9.123 1.00 . A A . 134 ARG HG2 1 1
9 13832 1 1 49 ARG HG3 H 7.687 3.394 -9.114 1.00 . A A . 134 ARG HG3 1 1
9 13833 1 1 49 ARG HH11 H 5.660 -1.646 -7.313 1.00 . A A . 134 ARG HH11 1 1
9 13834 1 1 49 ARG HH12 H 6.955 -2.793 -7.380 1.00 . A A . 134 ARG HH12 1 1
9 13835 1 1 49 ARG HH21 H 9.332 -0.362 -8.226 1.00 . A A . 134 ARG HH21 1 1
9 13836 1 1 49 ARG HH22 H 9.090 -2.048 -7.911 1.00 . A A . 134 ARG HH22 1 1
9 13837 1 1 49 ARG N N 8.153 3.428 -5.098 1.00 . A A . 134 ARG N 1 1
9 13838 1 1 49 ARG NE N 6.998 0.317 -7.900 1.00 . A A . 134 ARG NE 1 1
9 13839 1 1 49 ARG NH1 N 6.626 -1.854 -7.468 1.00 . A A . 134 ARG NH1 1 1
9 13840 1 1 49 ARG NH2 N 8.725 -1.120 -7.990 1.00 . A A . 134 ARG NH2 1 1
9 13841 1 1 49 ARG O O 8.467 5.148 -7.737 1.00 . A A . 134 ARG O 1 1
9 13842 1 1 50 GLY C C 12.500 5.307 -7.332 1.00 . A A . 135 GLY C 1 1
9 13843 1 1 50 GLY CA C 11.169 5.093 -8.053 1.00 . A A . 135 GLY CA 1 1
9 13844 1 1 50 GLY H H 10.794 3.270 -6.958 1.00 . A A . 135 GLY H 1 1
9 13845 1 1 50 GLY HA2 H 11.361 4.771 -9.066 1.00 . A A . 135 GLY HA2 1 1
9 13846 1 1 50 GLY HA3 H 10.621 6.023 -8.072 1.00 . A A . 135 GLY HA3 1 1
9 13847 1 1 50 GLY N N 10.358 4.054 -7.352 1.00 . A A . 135 GLY N 1 1
9 13848 1 1 50 GLY O O 13.002 4.419 -6.671 1.00 . A A . 135 GLY O 1 1
9 13849 1 1 51 ARG C C 14.224 6.549 -5.300 1.00 . A A . 136 ARG C 1 1
9 13850 1 1 51 ARG CA C 14.336 6.774 -6.803 1.00 . A A . 136 ARG CA 1 1
9 13851 1 1 51 ARG CB C 14.694 8.245 -7.060 1.00 . A A . 136 ARG CB 1 1
9 13852 1 1 51 ARG CD C 14.894 7.493 -9.429 1.00 . A A . 136 ARG CD 1 1
9 13853 1 1 51 ARG CG C 14.365 8.596 -8.512 1.00 . A A . 136 ARG CG 1 1
9 13854 1 1 51 ARG CZ C 14.171 8.979 -11.192 1.00 . A A . 136 ARG CZ 1 1
9 13855 1 1 51 ARG H H 12.605 7.171 -8.014 1.00 . A A . 136 ARG H 1 1
9 13856 1 1 51 ARG HA H 15.101 6.111 -7.206 1.00 . A A . 136 ARG HA 1 1
9 13857 1 1 51 ARG HB2 H 14.126 8.877 -6.397 1.00 . A A . 136 ARG HB2 1 1
9 13858 1 1 51 ARG HB3 H 15.749 8.399 -6.879 1.00 . A A . 136 ARG HB3 1 1
9 13859 1 1 51 ARG HD2 H 15.880 7.190 -9.108 1.00 . A A . 136 ARG HD2 1 1
9 13860 1 1 51 ARG HD3 H 14.229 6.642 -9.399 1.00 . A A . 136 ARG HD3 1 1
9 13861 1 1 51 ARG HE H 15.610 7.634 -11.459 1.00 . A A . 136 ARG HE 1 1
9 13862 1 1 51 ARG HG2 H 13.295 8.683 -8.631 1.00 . A A . 136 ARG HG2 1 1
9 13863 1 1 51 ARG HG3 H 14.827 9.538 -8.772 1.00 . A A . 136 ARG HG3 1 1
9 13864 1 1 51 ARG HH11 H 12.527 7.856 -10.984 1.00 . A A . 136 ARG HH11 1 1
9 13865 1 1 51 ARG HH12 H 12.260 9.484 -11.513 1.00 . A A . 136 ARG HH12 1 1
9 13866 1 1 51 ARG HH21 H 15.676 10.271 -11.464 1.00 . A A . 136 ARG HH21 1 1
9 13867 1 1 51 ARG HH22 H 14.090 10.887 -11.792 1.00 . A A . 136 ARG HH22 1 1
9 13868 1 1 51 ARG N N 13.044 6.485 -7.472 1.00 . A A . 136 ARG N 1 1
9 13869 1 1 51 ARG NE N 14.968 8.014 -10.824 1.00 . A A . 136 ARG NE 1 1
9 13870 1 1 51 ARG NH1 N 12.886 8.756 -11.233 1.00 . A A . 136 ARG NH1 1 1
9 13871 1 1 51 ARG NH2 N 14.686 10.136 -11.507 1.00 . A A . 136 ARG NH2 1 1
9 13872 1 1 51 ARG O O 13.591 7.316 -4.601 1.00 . A A . 136 ARG O 1 1
9 13873 1 1 52 GLU C C 15.356 6.362 -2.564 1.00 . A A . 137 GLU C 1 1
9 13874 1 1 52 GLU CA C 14.780 5.210 -3.376 1.00 . A A . 137 GLU CA 1 1
9 13875 1 1 52 GLU CB C 15.611 3.947 -3.099 1.00 . A A . 137 GLU CB 1 1
9 13876 1 1 52 GLU CD C 16.289 2.311 -1.336 1.00 . A A . 137 GLU CD 1 1
9 13877 1 1 52 GLU CG C 15.377 3.499 -1.654 1.00 . A A . 137 GLU CG 1 1
9 13878 1 1 52 GLU H H 15.338 4.907 -5.432 1.00 . A A . 137 GLU H 1 1
9 13879 1 1 52 GLU HA H 13.743 5.059 -3.087 1.00 . A A . 137 GLU HA 1 1
9 13880 1 1 52 GLU HB2 H 15.313 3.160 -3.776 1.00 . A A . 137 GLU HB2 1 1
9 13881 1 1 52 GLU HB3 H 16.659 4.163 -3.246 1.00 . A A . 137 GLU HB3 1 1
9 13882 1 1 52 GLU HG2 H 15.600 4.311 -0.977 1.00 . A A . 137 GLU HG2 1 1
9 13883 1 1 52 GLU HG3 H 14.347 3.201 -1.526 1.00 . A A . 137 GLU HG3 1 1
9 13884 1 1 52 GLU N N 14.840 5.500 -4.830 1.00 . A A . 137 GLU N 1 1
9 13885 1 1 52 GLU O O 14.759 6.808 -1.606 1.00 . A A . 137 GLU O 1 1
9 13886 1 1 52 GLU OE1 O 16.833 2.325 -0.244 1.00 . A A . 137 GLU OE1 1 1
9 13887 1 1 52 GLU OE2 O 16.390 1.458 -2.203 1.00 . A A . 137 GLU OE2 1 1
9 13888 1 1 53 MET C C 16.122 9.061 -1.966 1.00 . A A . 138 MET C 1 1
9 13889 1 1 53 MET CA C 17.133 7.950 -2.227 1.00 . A A . 138 MET CA 1 1
9 13890 1 1 53 MET CB C 18.278 8.511 -3.086 1.00 . A A . 138 MET CB 1 1
9 13891 1 1 53 MET CE C 21.300 5.901 -3.597 1.00 . A A . 138 MET CE 1 1
9 13892 1 1 53 MET CG C 19.582 7.807 -2.702 1.00 . A A . 138 MET CG 1 1
9 13893 1 1 53 MET H H 16.945 6.439 -3.748 1.00 . A A . 138 MET H 1 1
9 13894 1 1 53 MET HA H 17.508 7.580 -1.275 1.00 . A A . 138 MET HA 1 1
9 13895 1 1 53 MET HB2 H 18.066 8.339 -4.131 1.00 . A A . 138 MET HB2 1 1
9 13896 1 1 53 MET HB3 H 18.373 9.572 -2.914 1.00 . A A . 138 MET HB3 1 1
9 13897 1 1 53 MET HE1 H 21.463 5.813 -2.533 1.00 . A A . 138 MET HE1 1 1
9 13898 1 1 53 MET HE2 H 22.207 5.644 -4.123 1.00 . A A . 138 MET HE2 1 1
9 13899 1 1 53 MET HE3 H 20.508 5.229 -3.896 1.00 . A A . 138 MET HE3 1 1
9 13900 1 1 53 MET HG2 H 20.037 8.359 -1.894 1.00 . A A . 138 MET HG2 1 1
9 13901 1 1 53 MET HG3 H 19.336 6.823 -2.328 1.00 . A A . 138 MET HG3 1 1
9 13902 1 1 53 MET N N 16.503 6.826 -2.965 1.00 . A A . 138 MET N 1 1
9 13903 1 1 53 MET O O 15.864 9.416 -0.831 1.00 . A A . 138 MET O 1 1
9 13904 1 1 53 MET SD S 20.830 7.603 -3.998 1.00 . A A . 138 MET SD 1 1
9 13905 1 1 54 ALA C C 13.352 10.184 -2.089 1.00 . A A . 139 ALA C 1 1
9 13906 1 1 54 ALA CA C 14.574 10.679 -2.849 1.00 . A A . 139 ALA CA 1 1
9 13907 1 1 54 ALA CB C 14.129 11.148 -4.243 1.00 . A A . 139 ALA CB 1 1
9 13908 1 1 54 ALA H H 15.804 9.274 -3.915 1.00 . A A . 139 ALA H 1 1
9 13909 1 1 54 ALA HA H 15.032 11.497 -2.293 1.00 . A A . 139 ALA HA 1 1
9 13910 1 1 54 ALA HB1 H 13.373 11.913 -4.145 1.00 . A A . 139 ALA HB1 1 1
9 13911 1 1 54 ALA HB2 H 13.723 10.315 -4.793 1.00 . A A . 139 ALA HB2 1 1
9 13912 1 1 54 ALA HB3 H 14.976 11.550 -4.779 1.00 . A A . 139 ALA HB3 1 1
9 13913 1 1 54 ALA N N 15.567 9.591 -3.019 1.00 . A A . 139 ALA N 1 1
9 13914 1 1 54 ALA O O 12.913 10.805 -1.142 1.00 . A A . 139 ALA O 1 1
9 13915 1 1 55 HIS C C 11.891 8.315 -0.344 1.00 . A A . 140 HIS C 1 1
9 13916 1 1 55 HIS CA C 11.631 8.514 -1.833 1.00 . A A . 140 HIS CA 1 1
9 13917 1 1 55 HIS CB C 11.302 7.152 -2.464 1.00 . A A . 140 HIS CB 1 1
9 13918 1 1 55 HIS CD2 C 10.516 8.253 -4.728 1.00 . A A . 140 HIS CD2 1 1
9 13919 1 1 55 HIS CE1 C 8.793 7.103 -4.982 1.00 . A A . 140 HIS CE1 1 1
9 13920 1 1 55 HIS CG C 10.394 7.361 -3.679 1.00 . A A . 140 HIS CG 1 1
9 13921 1 1 55 HIS H H 13.216 8.601 -3.284 1.00 . A A . 140 HIS H 1 1
9 13922 1 1 55 HIS HA H 10.799 9.208 -1.958 1.00 . A A . 140 HIS HA 1 1
9 13923 1 1 55 HIS HB2 H 12.214 6.665 -2.781 1.00 . A A . 140 HIS HB2 1 1
9 13924 1 1 55 HIS HB3 H 10.796 6.527 -1.744 1.00 . A A . 140 HIS HB3 1 1
9 13925 1 1 55 HIS HD1 H 9.000 6.008 -3.329 1.00 . A A . 140 HIS HD1 1 1
9 13926 1 1 55 HIS HD2 H 11.315 8.969 -4.852 1.00 . A A . 140 HIS HD2 1 1
9 13927 1 1 55 HIS HE1 H 7.876 6.682 -5.368 1.00 . A A . 140 HIS HE1 1 1
9 13928 1 1 55 HIS N N 12.825 9.069 -2.517 1.00 . A A . 140 HIS N 1 1
9 13929 1 1 55 HIS ND1 N 9.348 6.720 -3.907 1.00 . A A . 140 HIS ND1 1 1
9 13930 1 1 55 HIS NE2 N 9.470 8.084 -5.582 1.00 . A A . 140 HIS NE2 1 1
9 13931 1 1 55 HIS O O 11.021 8.535 0.474 1.00 . A A . 140 HIS O 1 1
9 13932 1 1 56 GLN C C 13.261 8.979 2.213 1.00 . A A . 141 GLN C 1 1
9 13933 1 1 56 GLN CA C 13.410 7.686 1.419 1.00 . A A . 141 GLN CA 1 1
9 13934 1 1 56 GLN CB C 14.867 7.204 1.527 1.00 . A A . 141 GLN CB 1 1
9 13935 1 1 56 GLN CD C 16.409 5.759 2.858 1.00 . A A . 141 GLN CD 1 1
9 13936 1 1 56 GLN CG C 15.053 6.469 2.856 1.00 . A A . 141 GLN CG 1 1
9 13937 1 1 56 GLN H H 13.761 7.736 -0.706 1.00 . A A . 141 GLN H 1 1
9 13938 1 1 56 GLN HA H 12.727 6.941 1.827 1.00 . A A . 141 GLN HA 1 1
9 13939 1 1 56 GLN HB2 H 15.091 6.537 0.710 1.00 . A A . 141 GLN HB2 1 1
9 13940 1 1 56 GLN HB3 H 15.534 8.053 1.485 1.00 . A A . 141 GLN HB3 1 1
9 13941 1 1 56 GLN HE21 H 15.645 4.020 2.272 1.00 . A A . 141 GLN HE21 1 1
9 13942 1 1 56 GLN HE22 H 17.325 4.029 2.518 1.00 . A A . 141 GLN HE22 1 1
9 13943 1 1 56 GLN HG2 H 15.020 7.175 3.672 1.00 . A A . 141 GLN HG2 1 1
9 13944 1 1 56 GLN HG3 H 14.266 5.738 2.983 1.00 . A A . 141 GLN HG3 1 1
9 13945 1 1 56 GLN N N 13.086 7.902 -0.015 1.00 . A A . 141 GLN N 1 1
9 13946 1 1 56 GLN NE2 N 16.465 4.497 2.522 1.00 . A A . 141 GLN NE2 1 1
9 13947 1 1 56 GLN O O 12.568 9.021 3.210 1.00 . A A . 141 GLN O 1 1
9 13948 1 1 56 GLN OE1 O 17.428 6.343 3.165 1.00 . A A . 141 GLN OE1 1 1
9 13949 1 1 57 GLU C C 12.401 11.863 2.415 1.00 . A A . 142 GLU C 1 1
9 13950 1 1 57 GLU CA C 13.819 11.309 2.478 1.00 . A A . 142 GLU CA 1 1
9 13951 1 1 57 GLU CB C 14.769 12.309 1.801 1.00 . A A . 142 GLU CB 1 1
9 13952 1 1 57 GLU CD C 16.916 12.050 3.050 1.00 . A A . 142 GLU CD 1 1
9 13953 1 1 57 GLU CG C 16.177 11.711 1.753 1.00 . A A . 142 GLU CG 1 1
9 13954 1 1 57 GLU H H 14.464 9.935 0.949 1.00 . A A . 142 GLU H 1 1
9 13955 1 1 57 GLU HA H 14.095 11.156 3.520 1.00 . A A . 142 GLU HA 1 1
9 13956 1 1 57 GLU HB2 H 14.426 12.512 0.798 1.00 . A A . 142 GLU HB2 1 1
9 13957 1 1 57 GLU HB3 H 14.786 13.231 2.364 1.00 . A A . 142 GLU HB3 1 1
9 13958 1 1 57 GLU HG2 H 16.116 10.638 1.647 1.00 . A A . 142 GLU HG2 1 1
9 13959 1 1 57 GLU HG3 H 16.720 12.121 0.915 1.00 . A A . 142 GLU HG3 1 1
9 13960 1 1 57 GLU N N 13.915 10.013 1.758 1.00 . A A . 142 GLU N 1 1
9 13961 1 1 57 GLU O O 11.904 12.412 3.380 1.00 . A A . 142 GLU O 1 1
9 13962 1 1 57 GLU OE1 O 18.015 12.567 2.926 1.00 . A A . 142 GLU OE1 1 1
9 13963 1 1 57 GLU OE2 O 16.341 11.774 4.089 1.00 . A A . 142 GLU OE2 1 1
9 13964 1 1 58 LEU C C 9.409 11.369 1.940 1.00 . A A . 143 LEU C 1 1
9 13965 1 1 58 LEU CA C 10.388 12.224 1.143 1.00 . A A . 143 LEU CA 1 1
9 13966 1 1 58 LEU CB C 9.998 12.170 -0.342 1.00 . A A . 143 LEU CB 1 1
9 13967 1 1 58 LEU CD1 C 11.484 14.069 -0.985 1.00 . A A . 143 LEU CD1 1 1
9 13968 1 1 58 LEU CD2 C 9.446 13.566 -2.334 1.00 . A A . 143 LEU CD2 1 1
9 13969 1 1 58 LEU CG C 10.033 13.585 -0.921 1.00 . A A . 143 LEU CG 1 1
9 13970 1 1 58 LEU H H 12.213 11.261 0.531 1.00 . A A . 143 LEU H 1 1
9 13971 1 1 58 LEU HA H 10.351 13.247 1.517 1.00 . A A . 143 LEU HA 1 1
9 13972 1 1 58 LEU HB2 H 10.694 11.543 -0.877 1.00 . A A . 143 LEU HB2 1 1
9 13973 1 1 58 LEU HB3 H 9.003 11.760 -0.443 1.00 . A A . 143 LEU HB3 1 1
9 13974 1 1 58 LEU HD11 H 12.033 13.481 -1.704 1.00 . A A . 143 LEU HD11 1 1
9 13975 1 1 58 LEU HD12 H 11.945 13.963 -0.014 1.00 . A A . 143 LEU HD12 1 1
9 13976 1 1 58 LEU HD13 H 11.508 15.107 -1.279 1.00 . A A . 143 LEU HD13 1 1
9 13977 1 1 58 LEU HD21 H 8.458 13.130 -2.313 1.00 . A A . 143 LEU HD21 1 1
9 13978 1 1 58 LEU HD22 H 10.078 12.979 -2.984 1.00 . A A . 143 LEU HD22 1 1
9 13979 1 1 58 LEU HD23 H 9.381 14.574 -2.716 1.00 . A A . 143 LEU HD23 1 1
9 13980 1 1 58 LEU HG H 9.455 14.248 -0.295 1.00 . A A . 143 LEU HG 1 1
9 13981 1 1 58 LEU N N 11.773 11.711 1.283 1.00 . A A . 143 LEU N 1 1
9 13982 1 1 58 LEU O O 8.636 11.877 2.727 1.00 . A A . 143 LEU O 1 1
9 13983 1 1 59 GLY C C 8.684 9.366 3.973 1.00 . A A . 144 GLY C 1 1
9 13984 1 1 59 GLY CA C 8.534 9.177 2.460 1.00 . A A . 144 GLY CA 1 1
9 13985 1 1 59 GLY H H 10.103 9.717 1.079 1.00 . A A . 144 GLY H 1 1
9 13986 1 1 59 GLY HA2 H 7.515 9.397 2.173 1.00 . A A . 144 GLY HA2 1 1
9 13987 1 1 59 GLY HA3 H 8.760 8.152 2.205 1.00 . A A . 144 GLY HA3 1 1
9 13988 1 1 59 GLY N N 9.459 10.084 1.722 1.00 . A A . 144 GLY N 1 1
9 13989 1 1 59 GLY O O 7.742 9.179 4.723 1.00 . A A . 144 GLY O 1 1
9 13990 1 1 60 MET C C 9.502 11.271 6.271 1.00 . A A . 145 MET C 1 1
9 13991 1 1 60 MET CA C 10.086 9.948 5.835 1.00 . A A . 145 MET CA 1 1
9 13992 1 1 60 MET CB C 11.600 9.964 6.095 1.00 . A A . 145 MET CB 1 1
9 13993 1 1 60 MET CE C 14.133 8.504 7.496 1.00 . A A . 145 MET CE 1 1
9 13994 1 1 60 MET CG C 11.851 9.975 7.604 1.00 . A A . 145 MET CG 1 1
9 13995 1 1 60 MET H H 10.582 9.910 3.754 1.00 . A A . 145 MET H 1 1
9 13996 1 1 60 MET HA H 9.604 9.143 6.390 1.00 . A A . 145 MET HA 1 1
9 13997 1 1 60 MET HB2 H 12.052 9.087 5.657 1.00 . A A . 145 MET HB2 1 1
9 13998 1 1 60 MET HB3 H 12.033 10.846 5.648 1.00 . A A . 145 MET HB3 1 1
9 13999 1 1 60 MET HE1 H 13.291 7.965 7.087 1.00 . A A . 145 MET HE1 1 1
9 14000 1 1 60 MET HE2 H 14.582 7.922 8.287 1.00 . A A . 145 MET HE2 1 1
9 14001 1 1 60 MET HE3 H 14.862 8.677 6.717 1.00 . A A . 145 MET HE3 1 1
9 14002 1 1 60 MET HG2 H 11.315 10.812 8.027 1.00 . A A . 145 MET HG2 1 1
9 14003 1 1 60 MET HG3 H 11.431 9.073 8.022 1.00 . A A . 145 MET HG3 1 1
9 14004 1 1 60 MET N N 9.861 9.744 4.390 1.00 . A A . 145 MET N 1 1
9 14005 1 1 60 MET O O 8.779 11.347 7.246 1.00 . A A . 145 MET O 1 1
9 14006 1 1 60 MET SD S 13.570 10.091 8.159 1.00 . A A . 145 MET SD 1 1
9 14007 1 1 61 GLU C C 7.781 13.641 5.749 1.00 . A A . 146 GLU C 1 1
9 14008 1 1 61 GLU CA C 9.295 13.623 5.897 1.00 . A A . 146 GLU CA 1 1
9 14009 1 1 61 GLU CB C 9.900 14.664 4.944 1.00 . A A . 146 GLU CB 1 1
9 14010 1 1 61 GLU CD C 8.896 16.333 6.507 1.00 . A A . 146 GLU CD 1 1
9 14011 1 1 61 GLU CG C 9.087 15.960 5.036 1.00 . A A . 146 GLU CG 1 1
9 14012 1 1 61 GLU H H 10.411 12.189 4.761 1.00 . A A . 146 GLU H 1 1
9 14013 1 1 61 GLU HA H 9.556 13.838 6.929 1.00 . A A . 146 GLU HA 1 1
9 14014 1 1 61 GLU HB2 H 10.925 14.857 5.221 1.00 . A A . 146 GLU HB2 1 1
9 14015 1 1 61 GLU HB3 H 9.871 14.290 3.931 1.00 . A A . 146 GLU HB3 1 1
9 14016 1 1 61 GLU HG2 H 9.613 16.757 4.531 1.00 . A A . 146 GLU HG2 1 1
9 14017 1 1 61 GLU HG3 H 8.121 15.820 4.575 1.00 . A A . 146 GLU HG3 1 1
9 14018 1 1 61 GLU N N 9.823 12.297 5.540 1.00 . A A . 146 GLU N 1 1
9 14019 1 1 61 GLU O O 7.101 14.412 6.396 1.00 . A A . 146 GLU O 1 1
9 14020 1 1 61 GLU OE1 O 7.807 16.795 6.810 1.00 . A A . 146 GLU OE1 1 1
9 14021 1 1 61 GLU OE2 O 9.848 16.138 7.244 1.00 . A A . 146 GLU OE2 1 1
9 14022 1 1 62 LEU C C 5.128 12.215 5.936 1.00 . A A . 147 LEU C 1 1
9 14023 1 1 62 LEU CA C 5.815 12.740 4.692 1.00 . A A . 147 LEU CA 1 1
9 14024 1 1 62 LEU CB C 5.507 11.785 3.523 1.00 . A A . 147 LEU CB 1 1
9 14025 1 1 62 LEU CD1 C 4.135 11.705 1.438 1.00 . A A . 147 LEU CD1 1 1
9 14026 1 1 62 LEU CD2 C 3.039 11.442 3.664 1.00 . A A . 147 LEU CD2 1 1
9 14027 1 1 62 LEU CG C 4.155 12.157 2.901 1.00 . A A . 147 LEU CG 1 1
9 14028 1 1 62 LEU H H 7.870 12.185 4.394 1.00 . A A . 147 LEU H 1 1
9 14029 1 1 62 LEU HA H 5.453 13.745 4.484 1.00 . A A . 147 LEU HA 1 1
9 14030 1 1 62 LEU HB2 H 6.281 11.862 2.779 1.00 . A A . 147 LEU HB2 1 1
9 14031 1 1 62 LEU HB3 H 5.468 10.768 3.889 1.00 . A A . 147 LEU HB3 1 1
9 14032 1 1 62 LEU HD11 H 3.256 12.098 0.947 1.00 . A A . 147 LEU HD11 1 1
9 14033 1 1 62 LEU HD12 H 4.117 10.627 1.389 1.00 . A A . 147 LEU HD12 1 1
9 14034 1 1 62 LEU HD13 H 5.017 12.070 0.933 1.00 . A A . 147 LEU HD13 1 1
9 14035 1 1 62 LEU HD21 H 3.293 10.399 3.790 1.00 . A A . 147 LEU HD21 1 1
9 14036 1 1 62 LEU HD22 H 2.113 11.517 3.112 1.00 . A A . 147 LEU HD22 1 1
9 14037 1 1 62 LEU HD23 H 2.913 11.897 4.635 1.00 . A A . 147 LEU HD23 1 1
9 14038 1 1 62 LEU HG H 4.006 13.225 2.953 1.00 . A A . 147 LEU HG 1 1
9 14039 1 1 62 LEU N N 7.281 12.787 4.895 1.00 . A A . 147 LEU N 1 1
9 14040 1 1 62 LEU O O 4.286 12.876 6.506 1.00 . A A . 147 LEU O 1 1
9 14041 1 1 63 LEU C C 5.120 11.334 8.754 1.00 . A A . 148 LEU C 1 1
9 14042 1 1 63 LEU CA C 4.877 10.451 7.548 1.00 . A A . 148 LEU CA 1 1
9 14043 1 1 63 LEU CB C 5.493 9.065 7.800 1.00 . A A . 148 LEU CB 1 1
9 14044 1 1 63 LEU CD1 C 5.548 6.705 6.980 1.00 . A A . 148 LEU CD1 1 1
9 14045 1 1 63 LEU CD2 C 3.614 8.177 6.407 1.00 . A A . 148 LEU CD2 1 1
9 14046 1 1 63 LEU CG C 5.129 8.136 6.635 1.00 . A A . 148 LEU CG 1 1
9 14047 1 1 63 LEU H H 6.194 10.533 5.850 1.00 . A A . 148 LEU H 1 1
9 14048 1 1 63 LEU HA H 3.814 10.377 7.385 1.00 . A A . 148 LEU HA 1 1
9 14049 1 1 63 LEU HB2 H 6.567 9.154 7.874 1.00 . A A . 148 LEU HB2 1 1
9 14050 1 1 63 LEU HB3 H 5.106 8.659 8.724 1.00 . A A . 148 LEU HB3 1 1
9 14051 1 1 63 LEU HD11 H 6.614 6.667 7.146 1.00 . A A . 148 LEU HD11 1 1
9 14052 1 1 63 LEU HD12 H 5.290 6.044 6.166 1.00 . A A . 148 LEU HD12 1 1
9 14053 1 1 63 LEU HD13 H 5.036 6.382 7.874 1.00 . A A . 148 LEU HD13 1 1
9 14054 1 1 63 LEU HD21 H 3.287 7.252 5.965 1.00 . A A . 148 LEU HD21 1 1
9 14055 1 1 63 LEU HD22 H 3.366 8.994 5.742 1.00 . A A . 148 LEU HD22 1 1
9 14056 1 1 63 LEU HD23 H 3.105 8.319 7.350 1.00 . A A . 148 LEU HD23 1 1
9 14057 1 1 63 LEU HG H 5.640 8.458 5.739 1.00 . A A . 148 LEU HG 1 1
9 14058 1 1 63 LEU N N 5.503 11.031 6.340 1.00 . A A . 148 LEU N 1 1
9 14059 1 1 63 LEU O O 4.401 11.271 9.729 1.00 . A A . 148 LEU O 1 1
9 14060 1 1 64 LYS C C 5.425 14.178 9.860 1.00 . A A . 149 LYS C 1 1
9 14061 1 1 64 LYS CA C 6.434 13.037 9.800 1.00 . A A . 149 LYS CA 1 1
9 14062 1 1 64 LYS CB C 7.836 13.619 9.582 1.00 . A A . 149 LYS CB 1 1
9 14063 1 1 64 LYS CD C 8.962 12.747 11.636 1.00 . A A . 149 LYS CD 1 1
9 14064 1 1 64 LYS CE C 8.585 11.406 12.274 1.00 . A A . 149 LYS CE 1 1
9 14065 1 1 64 LYS CG C 8.874 12.626 10.110 1.00 . A A . 149 LYS CG 1 1
9 14066 1 1 64 LYS H H 6.688 12.156 7.863 1.00 . A A . 149 LYS H 1 1
9 14067 1 1 64 LYS HA H 6.387 12.468 10.728 1.00 . A A . 149 LYS HA 1 1
9 14068 1 1 64 LYS HB2 H 7.999 13.785 8.526 1.00 . A A . 149 LYS HB2 1 1
9 14069 1 1 64 LYS HB3 H 7.928 14.558 10.105 1.00 . A A . 149 LYS HB3 1 1
9 14070 1 1 64 LYS HD2 H 9.969 13.012 11.920 1.00 . A A . 149 LYS HD2 1 1
9 14071 1 1 64 LYS HD3 H 8.285 13.514 11.981 1.00 . A A . 149 LYS HD3 1 1
9 14072 1 1 64 LYS HE2 H 8.782 11.442 13.335 1.00 . A A . 149 LYS HE2 1 1
9 14073 1 1 64 LYS HE3 H 7.533 11.214 12.118 1.00 . A A . 149 LYS HE3 1 1
9 14074 1 1 64 LYS HG2 H 8.583 11.621 9.841 1.00 . A A . 149 LYS HG2 1 1
9 14075 1 1 64 LYS HG3 H 9.838 12.843 9.674 1.00 . A A . 149 LYS HG3 1 1
9 14076 1 1 64 LYS HZ1 H 9.544 10.500 10.663 1.00 . A A . 149 LYS HZ1 1 1
9 14077 1 1 64 LYS HZ2 H 8.850 9.406 11.759 1.00 . A A . 149 LYS HZ2 1 1
9 14078 1 1 64 LYS HZ3 H 10.289 10.214 12.162 1.00 . A A . 149 LYS HZ3 1 1
9 14079 1 1 64 LYS N N 6.130 12.142 8.669 1.00 . A A . 149 LYS N 1 1
9 14080 1 1 64 LYS NZ N 9.376 10.299 11.668 1.00 . A A . 149 LYS NZ 1 1
9 14081 1 1 64 LYS O O 4.977 14.567 10.924 1.00 . A A . 149 LYS O 1 1
9 14082 1 1 65 ARG C C 2.715 15.332 9.088 1.00 . A A . 150 ARG C 1 1
9 14083 1 1 65 ARG CA C 4.100 15.799 8.665 1.00 . A A . 150 ARG CA 1 1
9 14084 1 1 65 ARG CB C 4.028 16.323 7.224 1.00 . A A . 150 ARG CB 1 1
9 14085 1 1 65 ARG CD C 3.212 18.182 5.782 1.00 . A A . 150 ARG CD 1 1
9 14086 1 1 65 ARG CG C 3.165 17.584 7.188 1.00 . A A . 150 ARG CG 1 1
9 14087 1 1 65 ARG CZ C 3.225 17.003 3.675 1.00 . A A . 150 ARG CZ 1 1
9 14088 1 1 65 ARG H H 5.454 14.329 7.878 1.00 . A A . 150 ARG H 1 1
9 14089 1 1 65 ARG HA H 4.428 16.582 9.347 1.00 . A A . 150 ARG HA 1 1
9 14090 1 1 65 ARG HB2 H 5.023 16.554 6.871 1.00 . A A . 150 ARG HB2 1 1
9 14091 1 1 65 ARG HB3 H 3.594 15.568 6.585 1.00 . A A . 150 ARG HB3 1 1
9 14092 1 1 65 ARG HD2 H 2.215 18.449 5.463 1.00 . A A . 150 ARG HD2 1 1
9 14093 1 1 65 ARG HD3 H 3.839 19.060 5.777 1.00 . A A . 150 ARG HD3 1 1
9 14094 1 1 65 ARG HE H 4.548 16.627 5.111 1.00 . A A . 150 ARG HE 1 1
9 14095 1 1 65 ARG HG2 H 2.146 17.334 7.441 1.00 . A A . 150 ARG HG2 1 1
9 14096 1 1 65 ARG HG3 H 3.541 18.303 7.901 1.00 . A A . 150 ARG HG3 1 1
9 14097 1 1 65 ARG HH11 H 2.354 15.279 4.198 1.00 . A A . 150 ARG HH11 1 1
9 14098 1 1 65 ARG HH12 H 2.060 15.804 2.574 1.00 . A A . 150 ARG HH12 1 1
9 14099 1 1 65 ARG HH21 H 4.006 18.696 2.945 1.00 . A A . 150 ARG HH21 1 1
9 14100 1 1 65 ARG HH22 H 3.021 17.790 1.846 1.00 . A A . 150 ARG HH22 1 1
9 14101 1 1 65 ARG N N 5.075 14.686 8.708 1.00 . A A . 150 ARG N 1 1
9 14102 1 1 65 ARG NE N 3.775 17.167 4.847 1.00 . A A . 150 ARG NE 1 1
9 14103 1 1 65 ARG NH1 N 2.489 15.946 3.466 1.00 . A A . 150 ARG NH1 1 1
9 14104 1 1 65 ARG NH2 N 3.434 17.899 2.750 1.00 . A A . 150 ARG NH2 1 1
9 14105 1 1 65 ARG O O 2.088 15.941 9.932 1.00 . A A . 150 ARG O 1 1
9 14106 1 1 66 VAL C C 0.892 13.402 10.340 1.00 . A A . 151 VAL C 1 1
9 14107 1 1 66 VAL CA C 0.914 13.762 8.874 1.00 . A A . 151 VAL CA 1 1
9 14108 1 1 66 VAL CB C 0.603 12.504 8.061 1.00 . A A . 151 VAL CB 1 1
9 14109 1 1 66 VAL CG1 C 0.334 12.891 6.607 1.00 . A A . 151 VAL CG1 1 1
9 14110 1 1 66 VAL CG2 C 1.786 11.554 8.116 1.00 . A A . 151 VAL CG2 1 1
9 14111 1 1 66 VAL H H 2.790 13.786 7.825 1.00 . A A . 151 VAL H 1 1
9 14112 1 1 66 VAL HA H 0.177 14.542 8.685 1.00 . A A . 151 VAL HA 1 1
9 14113 1 1 66 VAL HB H -0.254 12.020 8.473 1.00 . A A . 151 VAL HB 1 1
9 14114 1 1 66 VAL HG11 H -0.547 13.512 6.553 1.00 . A A . 151 VAL HG11 1 1
9 14115 1 1 66 VAL HG12 H 0.180 12.000 6.015 1.00 . A A . 151 VAL HG12 1 1
9 14116 1 1 66 VAL HG13 H 1.179 13.437 6.214 1.00 . A A . 151 VAL HG13 1 1
9 14117 1 1 66 VAL HG21 H 1.767 11.001 9.043 1.00 . A A . 151 VAL HG21 1 1
9 14118 1 1 66 VAL HG22 H 2.704 12.111 8.055 1.00 . A A . 151 VAL HG22 1 1
9 14119 1 1 66 VAL HG23 H 1.728 10.862 7.289 1.00 . A A . 151 VAL HG23 1 1
9 14120 1 1 66 VAL N N 2.255 14.260 8.498 1.00 . A A . 151 VAL N 1 1
9 14121 1 1 66 VAL O O 0.024 13.827 11.077 1.00 . A A . 151 VAL O 1 1
9 14122 1 1 67 GLU C C 1.677 13.407 13.044 1.00 . A A . 152 GLU C 1 1
9 14123 1 1 67 GLU CA C 1.912 12.211 12.154 1.00 . A A . 152 GLU CA 1 1
9 14124 1 1 67 GLU CB C 3.311 11.660 12.440 1.00 . A A . 152 GLU CB 1 1
9 14125 1 1 67 GLU CD C 4.312 12.336 14.628 1.00 . A A . 152 GLU CD 1 1
9 14126 1 1 67 GLU CG C 3.419 11.308 13.927 1.00 . A A . 152 GLU CG 1 1
9 14127 1 1 67 GLU H H 2.527 12.296 10.106 1.00 . A A . 152 GLU H 1 1
9 14128 1 1 67 GLU HA H 1.147 11.460 12.348 1.00 . A A . 152 GLU HA 1 1
9 14129 1 1 67 GLU HB2 H 3.482 10.780 11.845 1.00 . A A . 152 GLU HB2 1 1
9 14130 1 1 67 GLU HB3 H 4.051 12.408 12.189 1.00 . A A . 152 GLU HB3 1 1
9 14131 1 1 67 GLU HG2 H 2.437 11.323 14.378 1.00 . A A . 152 GLU HG2 1 1
9 14132 1 1 67 GLU HG3 H 3.849 10.325 14.040 1.00 . A A . 152 GLU HG3 1 1
9 14133 1 1 67 GLU N N 1.852 12.615 10.740 1.00 . A A . 152 GLU N 1 1
9 14134 1 1 67 GLU O O 0.999 13.316 14.039 1.00 . A A . 152 GLU O 1 1
9 14135 1 1 67 GLU OE1 O 3.777 13.030 15.476 1.00 . A A . 152 GLU OE1 1 1
9 14136 1 1 67 GLU OE2 O 5.479 12.369 14.273 1.00 . A A . 152 GLU OE2 1 1
9 14137 1 1 68 ALA C C 0.606 16.188 13.441 1.00 . A A . 153 ALA C 1 1
9 14138 1 1 68 ALA CA C 2.057 15.742 13.482 1.00 . A A . 153 ALA CA 1 1
9 14139 1 1 68 ALA CB C 2.936 16.858 12.891 1.00 . A A . 153 ALA CB 1 1
9 14140 1 1 68 ALA H H 2.772 14.549 11.825 1.00 . A A . 153 ALA H 1 1
9 14141 1 1 68 ALA HA H 2.339 15.527 14.512 1.00 . A A . 153 ALA HA 1 1
9 14142 1 1 68 ALA HB1 H 2.371 17.777 12.837 1.00 . A A . 153 ALA HB1 1 1
9 14143 1 1 68 ALA HB2 H 3.260 16.580 11.898 1.00 . A A . 153 ALA HB2 1 1
9 14144 1 1 68 ALA HB3 H 3.804 17.010 13.518 1.00 . A A . 153 ALA HB3 1 1
9 14145 1 1 68 ALA N N 2.240 14.520 12.661 1.00 . A A . 153 ALA N 1 1
9 14146 1 1 68 ALA O O -0.062 16.291 14.470 1.00 . A A . 153 ALA O 1 1
9 14147 1 1 69 ASP C C -2.171 15.953 12.935 1.00 . A A . 154 ASP C 1 1
9 14148 1 1 69 ASP CA C -1.273 16.865 12.128 1.00 . A A . 154 ASP CA 1 1
9 14149 1 1 69 ASP CB C -1.677 16.786 10.649 1.00 . A A . 154 ASP CB 1 1
9 14150 1 1 69 ASP CG C -3.154 17.157 10.511 1.00 . A A . 154 ASP CG 1 1
9 14151 1 1 69 ASP H H 0.691 16.303 11.462 1.00 . A A . 154 ASP H 1 1
9 14152 1 1 69 ASP HA H -1.365 17.884 12.506 1.00 . A A . 154 ASP HA 1 1
9 14153 1 1 69 ASP HB2 H -1.081 17.473 10.068 1.00 . A A . 154 ASP HB2 1 1
9 14154 1 1 69 ASP HB3 H -1.526 15.782 10.281 1.00 . A A . 154 ASP HB3 1 1
9 14155 1 1 69 ASP N N 0.128 16.427 12.258 1.00 . A A . 154 ASP N 1 1
9 14156 1 1 69 ASP O O -3.322 16.263 13.173 1.00 . A A . 154 ASP O 1 1
9 14157 1 1 69 ASP OD1 O -3.932 16.230 10.350 1.00 . A A . 154 ASP OD1 1 1
9 14158 1 1 69 ASP OD2 O -3.422 18.345 10.575 1.00 . A A . 154 ASP OD2 1 1
9 14159 1 1 70 LEU C C -2.098 13.985 15.635 1.00 . A A . 155 LEU C 1 1
9 14160 1 1 70 LEU CA C -2.411 13.877 14.141 1.00 . A A . 155 LEU CA 1 1
9 14161 1 1 70 LEU CB C -2.094 12.462 13.651 1.00 . A A . 155 LEU CB 1 1
9 14162 1 1 70 LEU CD1 C -2.380 10.956 11.685 1.00 . A A . 155 LEU CD1 1 1
9 14163 1 1 70 LEU CD2 C -4.383 11.919 12.814 1.00 . A A . 155 LEU CD2 1 1
9 14164 1 1 70 LEU CG C -2.931 12.184 12.402 1.00 . A A . 155 LEU CG 1 1
9 14165 1 1 70 LEU H H -0.688 14.633 13.120 1.00 . A A . 155 LEU H 1 1
9 14166 1 1 70 LEU HA H -3.468 14.095 13.998 1.00 . A A . 155 LEU HA 1 1
9 14167 1 1 70 LEU HB2 H -1.050 12.384 13.410 1.00 . A A . 155 LEU HB2 1 1
9 14168 1 1 70 LEU HB3 H -2.338 11.745 14.421 1.00 . A A . 155 LEU HB3 1 1
9 14169 1 1 70 LEU HD11 H -1.471 11.216 11.164 1.00 . A A . 155 LEU HD11 1 1
9 14170 1 1 70 LEU HD12 H -3.106 10.591 10.973 1.00 . A A . 155 LEU HD12 1 1
9 14171 1 1 70 LEU HD13 H -2.168 10.182 12.404 1.00 . A A . 155 LEU HD13 1 1
9 14172 1 1 70 LEU HD21 H -4.866 11.298 12.075 1.00 . A A . 155 LEU HD21 1 1
9 14173 1 1 70 LEU HD22 H -4.915 12.854 12.894 1.00 . A A . 155 LEU HD22 1 1
9 14174 1 1 70 LEU HD23 H -4.405 11.415 13.769 1.00 . A A . 155 LEU HD23 1 1
9 14175 1 1 70 LEU HG H -2.891 13.039 11.742 1.00 . A A . 155 LEU HG 1 1
9 14176 1 1 70 LEU N N -1.619 14.834 13.347 1.00 . A A . 155 LEU N 1 1
9 14177 1 1 70 LEU O O -2.931 13.664 16.453 1.00 . A A . 155 LEU O 1 1
9 14178 1 1 71 VAL C C -1.726 15.305 18.095 1.00 . A A . 156 VAL C 1 1
9 14179 1 1 71 VAL CA C -0.612 14.527 17.444 1.00 . A A . 156 VAL CA 1 1
9 14180 1 1 71 VAL CB C 0.720 15.278 17.693 1.00 . A A . 156 VAL CB 1 1
9 14181 1 1 71 VAL CG1 C 1.875 14.497 17.071 1.00 . A A . 156 VAL CG1 1 1
9 14182 1 1 71 VAL CG2 C 0.653 16.676 17.078 1.00 . A A . 156 VAL CG2 1 1
9 14183 1 1 71 VAL H H -0.236 14.674 15.315 1.00 . A A . 156 VAL H 1 1
9 14184 1 1 71 VAL HA H -0.586 13.522 17.873 1.00 . A A . 156 VAL HA 1 1
9 14185 1 1 71 VAL HB H 0.885 15.366 18.757 1.00 . A A . 156 VAL HB 1 1
9 14186 1 1 71 VAL HG11 H 2.754 15.122 17.021 1.00 . A A . 156 VAL HG11 1 1
9 14187 1 1 71 VAL HG12 H 1.609 14.185 16.084 1.00 . A A . 156 VAL HG12 1 1
9 14188 1 1 71 VAL HG13 H 2.092 13.625 17.672 1.00 . A A . 156 VAL HG13 1 1
9 14189 1 1 71 VAL HG21 H 0.899 17.414 17.826 1.00 . A A . 156 VAL HG21 1 1
9 14190 1 1 71 VAL HG22 H -0.344 16.865 16.709 1.00 . A A . 156 VAL HG22 1 1
9 14191 1 1 71 VAL HG23 H 1.357 16.751 16.264 1.00 . A A . 156 VAL HG23 1 1
9 14192 1 1 71 VAL N N -0.903 14.425 15.987 1.00 . A A . 156 VAL N 1 1
9 14193 1 1 71 VAL O O -1.972 15.184 19.279 1.00 . A A . 156 VAL O 1 1
9 14194 1 1 72 GLU C C -4.788 16.082 17.887 1.00 . A A . 157 GLU C 1 1
9 14195 1 1 72 GLU CA C -3.507 16.912 17.842 1.00 . A A . 157 GLU CA 1 1
9 14196 1 1 72 GLU CB C -3.729 18.121 16.920 1.00 . A A . 157 GLU CB 1 1
9 14197 1 1 72 GLU CD C -2.694 20.260 16.159 1.00 . A A . 157 GLU CD 1 1
9 14198 1 1 72 GLU CG C -2.725 19.217 17.279 1.00 . A A . 157 GLU CG 1 1
9 14199 1 1 72 GLU H H -2.149 16.167 16.348 1.00 . A A . 157 GLU H 1 1
9 14200 1 1 72 GLU HA H -3.254 17.233 18.852 1.00 . A A . 157 GLU HA 1 1
9 14201 1 1 72 GLU HB2 H -3.590 17.823 15.892 1.00 . A A . 157 GLU HB2 1 1
9 14202 1 1 72 GLU HB3 H -4.735 18.494 17.049 1.00 . A A . 157 GLU HB3 1 1
9 14203 1 1 72 GLU HG2 H -3.018 19.695 18.202 1.00 . A A . 157 GLU HG2 1 1
9 14204 1 1 72 GLU HG3 H -1.740 18.788 17.394 1.00 . A A . 157 GLU HG3 1 1
9 14205 1 1 72 GLU N N -2.389 16.103 17.296 1.00 . A A . 157 GLU N 1 1
9 14206 1 1 72 GLU O O -5.720 16.408 18.596 1.00 . A A . 157 GLU O 1 1
9 14207 1 1 72 GLU OE1 O -1.595 20.537 15.708 1.00 . A A . 157 GLU OE1 1 1
9 14208 1 1 72 GLU OE2 O -3.771 20.721 15.820 1.00 . A A . 157 GLU OE2 1 1
9 14209 1 1 73 TYR C C -5.599 12.696 16.891 1.00 . A A . 158 TYR C 1 1
9 14210 1 1 73 TYR CA C -6.006 14.149 17.095 1.00 . A A . 158 TYR CA 1 1
9 14211 1 1 73 TYR CB C -6.898 14.581 15.921 1.00 . A A . 158 TYR CB 1 1
9 14212 1 1 73 TYR CD1 C -6.662 16.990 15.204 1.00 . A A . 158 TYR CD1 1 1
9 14213 1 1 73 TYR CD2 C -8.094 16.503 17.038 1.00 . A A . 158 TYR CD2 1 1
9 14214 1 1 73 TYR CE1 C -6.956 18.332 15.330 1.00 . A A . 158 TYR CE1 1 1
9 14215 1 1 73 TYR CE2 C -8.388 17.845 17.164 1.00 . A A . 158 TYR CE2 1 1
9 14216 1 1 73 TYR CG C -7.228 16.066 16.058 1.00 . A A . 158 TYR CG 1 1
9 14217 1 1 73 TYR CZ C -7.821 18.769 16.311 1.00 . A A . 158 TYR CZ 1 1
9 14218 1 1 73 TYR H H -4.027 14.806 16.567 1.00 . A A . 158 TYR H 1 1
9 14219 1 1 73 TYR HA H -6.535 14.241 18.043 1.00 . A A . 158 TYR HA 1 1
9 14220 1 1 73 TYR HB2 H -6.382 14.413 14.989 1.00 . A A . 158 TYR HB2 1 1
9 14221 1 1 73 TYR HB3 H -7.815 14.009 15.929 1.00 . A A . 158 TYR HB3 1 1
9 14222 1 1 73 TYR HD1 H -5.985 16.660 14.430 1.00 . A A . 158 TYR HD1 1 1
9 14223 1 1 73 TYR HD2 H -8.545 15.791 17.712 1.00 . A A . 158 TYR HD2 1 1
9 14224 1 1 73 TYR HE1 H -6.506 19.044 14.654 1.00 . A A . 158 TYR HE1 1 1
9 14225 1 1 73 TYR HE2 H -9.068 18.174 17.936 1.00 . A A . 158 TYR HE2 1 1
9 14226 1 1 73 TYR HH H -7.471 20.605 15.924 1.00 . A A . 158 TYR HH 1 1
9 14227 1 1 73 TYR N N -4.805 15.023 17.123 1.00 . A A . 158 TYR N 1 1
9 14228 1 1 73 TYR O O -6.215 11.975 16.132 1.00 . A A . 158 TYR O 1 1
9 14229 1 1 73 TYR OH O -8.114 20.111 16.437 1.00 . A A . 158 TYR OH 1 1
9 14230 1 1 74 GLY C C -2.714 10.723 18.081 1.00 . A A . 159 GLY C 1 1
9 14231 1 1 74 GLY CA C -4.095 10.884 17.440 1.00 . A A . 159 GLY CA 1 1
9 14232 1 1 74 GLY H H -4.099 12.909 18.178 1.00 . A A . 159 GLY H 1 1
9 14233 1 1 74 GLY HA2 H -4.796 10.223 17.927 1.00 . A A . 159 GLY HA2 1 1
9 14234 1 1 74 GLY HA3 H -4.032 10.631 16.393 1.00 . A A . 159 GLY HA3 1 1
9 14235 1 1 74 GLY N N -4.564 12.291 17.577 1.00 . A A . 159 GLY N 1 1
9 14236 1 1 74 GLY O O -2.107 11.689 18.498 1.00 . A A . 159 GLY O 1 1
9 14237 1 1 75 THR C C -0.218 8.076 18.132 1.00 . A A . 160 THR C 1 1
9 14238 1 1 75 THR CA C -0.912 9.276 18.757 1.00 . A A . 160 THR CA 1 1
9 14239 1 1 75 THR CB C -1.105 9.012 20.253 1.00 . A A . 160 THR CB 1 1
9 14240 1 1 75 THR CG2 C -2.125 9.987 20.854 1.00 . A A . 160 THR CG2 1 1
9 14241 1 1 75 THR H H -2.767 8.753 17.798 1.00 . A A . 160 THR H 1 1
9 14242 1 1 75 THR HA H -0.295 10.159 18.596 1.00 . A A . 160 THR HA 1 1
9 14243 1 1 75 THR HB H -0.158 9.007 20.789 1.00 . A A . 160 THR HB 1 1
9 14244 1 1 75 THR HG1 H -1.050 7.083 20.441 1.00 . A A . 160 THR HG1 1 1
9 14245 1 1 75 THR HG21 H -3.075 9.878 20.350 1.00 . A A . 160 THR HG21 1 1
9 14246 1 1 75 THR HG22 H -1.774 11.001 20.736 1.00 . A A . 160 THR HG22 1 1
9 14247 1 1 75 THR HG23 H -2.256 9.777 21.906 1.00 . A A . 160 THR HG23 1 1
9 14248 1 1 75 THR N N -2.246 9.505 18.146 1.00 . A A . 160 THR N 1 1
9 14249 1 1 75 THR O O -0.835 7.278 17.463 1.00 . A A . 160 THR O 1 1
9 14250 1 1 75 THR OG1 O -1.733 7.748 20.331 1.00 . A A . 160 THR OG1 1 1
9 14251 1 1 76 VAL C C 1.555 5.548 18.610 1.00 . A A . 161 VAL C 1 1
9 14252 1 1 76 VAL CA C 1.810 6.819 17.817 1.00 . A A . 161 VAL CA 1 1
9 14253 1 1 76 VAL CB C 3.306 7.155 17.893 1.00 . A A . 161 VAL CB 1 1
9 14254 1 1 76 VAL CG1 C 3.724 7.255 19.362 1.00 . A A . 161 VAL CG1 1 1
9 14255 1 1 76 VAL CG2 C 4.107 6.045 17.215 1.00 . A A . 161 VAL CG2 1 1
9 14256 1 1 76 VAL H H 1.508 8.620 18.951 1.00 . A A . 161 VAL H 1 1
9 14257 1 1 76 VAL HA H 1.499 6.665 16.785 1.00 . A A . 161 VAL HA 1 1
9 14258 1 1 76 VAL HB H 3.494 8.096 17.396 1.00 . A A . 161 VAL HB 1 1
9 14259 1 1 76 VAL HG11 H 2.969 7.788 19.921 1.00 . A A . 161 VAL HG11 1 1
9 14260 1 1 76 VAL HG12 H 4.662 7.786 19.439 1.00 . A A . 161 VAL HG12 1 1
9 14261 1 1 76 VAL HG13 H 3.841 6.266 19.777 1.00 . A A . 161 VAL HG13 1 1
9 14262 1 1 76 VAL HG21 H 3.897 6.040 16.155 1.00 . A A . 161 VAL HG21 1 1
9 14263 1 1 76 VAL HG22 H 3.835 5.090 17.636 1.00 . A A . 161 VAL HG22 1 1
9 14264 1 1 76 VAL HG23 H 5.163 6.214 17.367 1.00 . A A . 161 VAL HG23 1 1
9 14265 1 1 76 VAL N N 1.055 7.959 18.387 1.00 . A A . 161 VAL N 1 1
9 14266 1 1 76 VAL O O 1.417 5.587 19.818 1.00 . A A . 161 VAL O 1 1
9 14267 1 1 77 GLU C C 2.413 2.187 18.340 1.00 . A A . 162 GLU C 1 1
9 14268 1 1 77 GLU CA C 1.255 3.138 18.581 1.00 . A A . 162 GLU CA 1 1
9 14269 1 1 77 GLU CB C -0.020 2.522 17.982 1.00 . A A . 162 GLU CB 1 1
9 14270 1 1 77 GLU CD C -1.374 0.428 17.852 1.00 . A A . 162 GLU CD 1 1
9 14271 1 1 77 GLU CG C -0.008 1.011 18.220 1.00 . A A . 162 GLU CG 1 1
9 14272 1 1 77 GLU H H 1.627 4.469 16.935 1.00 . A A . 162 GLU H 1 1
9 14273 1 1 77 GLU HA H 1.143 3.297 19.650 1.00 . A A . 162 GLU HA 1 1
9 14274 1 1 77 GLU HB2 H -0.890 2.958 18.452 1.00 . A A . 162 GLU HB2 1 1
9 14275 1 1 77 GLU HB3 H -0.055 2.722 16.919 1.00 . A A . 162 GLU HB3 1 1
9 14276 1 1 77 GLU HG2 H 0.752 0.549 17.608 1.00 . A A . 162 GLU HG2 1 1
9 14277 1 1 77 GLU HG3 H 0.198 0.806 19.260 1.00 . A A . 162 GLU HG3 1 1
9 14278 1 1 77 GLU N N 1.501 4.440 17.906 1.00 . A A . 162 GLU N 1 1
9 14279 1 1 77 GLU O O 2.559 1.195 19.025 1.00 . A A . 162 GLU O 1 1
9 14280 1 1 77 GLU OE1 O -1.448 -0.789 17.803 1.00 . A A . 162 GLU OE1 1 1
9 14281 1 1 77 GLU OE2 O -2.267 1.232 17.641 1.00 . A A . 162 GLU OE2 1 1
9 14282 1 1 78 GLN C C 5.343 2.302 16.114 1.00 . A A . 163 GLN C 1 1
9 14283 1 1 78 GLN CA C 4.373 1.626 17.068 1.00 . A A . 163 GLN CA 1 1
9 14284 1 1 78 GLN CB C 3.844 0.351 16.403 1.00 . A A . 163 GLN CB 1 1
9 14285 1 1 78 GLN CD C 4.588 -1.401 18.021 1.00 . A A . 163 GLN CD 1 1
9 14286 1 1 78 GLN CG C 4.835 -0.794 16.640 1.00 . A A . 163 GLN CG 1 1
9 14287 1 1 78 GLN H H 3.065 3.314 16.837 1.00 . A A . 163 GLN H 1 1
9 14288 1 1 78 GLN HA H 4.892 1.391 17.998 1.00 . A A . 163 GLN HA 1 1
9 14289 1 1 78 GLN HB2 H 2.883 0.095 16.823 1.00 . A A . 163 GLN HB2 1 1
9 14290 1 1 78 GLN HB3 H 3.733 0.518 15.343 1.00 . A A . 163 GLN HB3 1 1
9 14291 1 1 78 GLN HE21 H 5.007 -3.248 17.423 1.00 . A A . 163 GLN HE21 1 1
9 14292 1 1 78 GLN HE22 H 4.586 -3.094 19.060 1.00 . A A . 163 GLN HE22 1 1
9 14293 1 1 78 GLN HG2 H 4.699 -1.556 15.886 1.00 . A A . 163 GLN HG2 1 1
9 14294 1 1 78 GLN HG3 H 5.846 -0.419 16.591 1.00 . A A . 163 GLN HG3 1 1
9 14295 1 1 78 GLN N N 3.221 2.503 17.366 1.00 . A A . 163 GLN N 1 1
9 14296 1 1 78 GLN NE2 N 4.739 -2.688 18.181 1.00 . A A . 163 GLN NE2 1 1
9 14297 1 1 78 GLN O O 4.991 2.636 14.996 1.00 . A A . 163 GLN O 1 1
9 14298 1 1 78 GLN OE1 O 4.255 -0.713 18.965 1.00 . A A . 163 GLN OE1 1 1
9 14299 1 1 79 HIS C C 7.500 2.574 14.298 1.00 . A A . 164 HIS C 1 1
9 14300 1 1 79 HIS CA C 7.569 3.144 15.717 1.00 . A A . 164 HIS CA 1 1
9 14301 1 1 79 HIS CB C 8.950 2.821 16.319 1.00 . A A . 164 HIS CB 1 1
9 14302 1 1 79 HIS CD2 C 8.789 4.595 18.264 1.00 . A A . 164 HIS CD2 1 1
9 14303 1 1 79 HIS CE1 C 9.252 3.293 19.829 1.00 . A A . 164 HIS CE1 1 1
9 14304 1 1 79 HIS CG C 9.005 3.325 17.763 1.00 . A A . 164 HIS CG 1 1
9 14305 1 1 79 HIS H H 6.780 2.211 17.483 1.00 . A A . 164 HIS H 1 1
9 14306 1 1 79 HIS HA H 7.387 4.215 15.695 1.00 . A A . 164 HIS HA 1 1
9 14307 1 1 79 HIS HB2 H 9.109 1.752 16.310 1.00 . A A . 164 HIS HB2 1 1
9 14308 1 1 79 HIS HB3 H 9.724 3.298 15.745 1.00 . A A . 164 HIS HB3 1 1
9 14309 1 1 79 HIS HD1 H 9.475 1.660 18.712 1.00 . A A . 164 HIS HD1 1 1
9 14310 1 1 79 HIS HD2 H 8.530 5.465 17.677 1.00 . A A . 164 HIS HD2 1 1
9 14311 1 1 79 HIS HE1 H 9.456 2.878 20.805 1.00 . A A . 164 HIS HE1 1 1
9 14312 1 1 79 HIS N N 6.550 2.495 16.574 1.00 . A A . 164 HIS N 1 1
9 14313 1 1 79 HIS ND1 N 9.273 2.618 18.757 1.00 . A A . 164 HIS ND1 1 1
9 14314 1 1 79 HIS NE2 N 8.950 4.575 19.616 1.00 . A A . 164 HIS NE2 1 1
9 14315 1 1 79 HIS O O 7.113 1.440 14.106 1.00 . A A . 164 HIS O 1 1
9 14316 1 1 80 PRO C C 8.567 1.599 11.773 1.00 . A A . 165 PRO C 1 1
9 14317 1 1 80 PRO CA C 7.853 2.938 11.933 1.00 . A A . 165 PRO CA 1 1
9 14318 1 1 80 PRO CB C 8.603 4.042 11.155 1.00 . A A . 165 PRO CB 1 1
9 14319 1 1 80 PRO CD C 8.368 4.743 13.541 1.00 . A A . 165 PRO CD 1 1
9 14320 1 1 80 PRO CG C 8.897 5.196 12.166 1.00 . A A . 165 PRO CG 1 1
9 14321 1 1 80 PRO HA H 6.826 2.850 11.595 1.00 . A A . 165 PRO HA 1 1
9 14322 1 1 80 PRO HB2 H 9.529 3.653 10.759 1.00 . A A . 165 PRO HB2 1 1
9 14323 1 1 80 PRO HB3 H 7.987 4.407 10.348 1.00 . A A . 165 PRO HB3 1 1
9 14324 1 1 80 PRO HD2 H 9.158 4.746 14.269 1.00 . A A . 165 PRO HD2 1 1
9 14325 1 1 80 PRO HD3 H 7.558 5.381 13.862 1.00 . A A . 165 PRO HD3 1 1
9 14326 1 1 80 PRO HG2 H 9.959 5.377 12.222 1.00 . A A . 165 PRO HG2 1 1
9 14327 1 1 80 PRO HG3 H 8.392 6.099 11.855 1.00 . A A . 165 PRO HG3 1 1
9 14328 1 1 80 PRO N N 7.878 3.376 13.321 1.00 . A A . 165 PRO N 1 1
9 14329 1 1 80 PRO O O 9.482 1.294 12.514 1.00 . A A . 165 PRO O 1 1
9 14330 1 1 81 LYS C C 9.134 -0.691 9.116 1.00 . A A . 166 LYS C 1 1
9 14331 1 1 81 LYS CA C 8.764 -0.505 10.578 1.00 . A A . 166 LYS CA 1 1
9 14332 1 1 81 LYS CB C 7.751 -1.597 10.961 1.00 . A A . 166 LYS CB 1 1
9 14333 1 1 81 LYS CD C 5.860 -2.046 12.532 1.00 . A A . 166 LYS CD 1 1
9 14334 1 1 81 LYS CE C 6.145 -3.503 12.902 1.00 . A A . 166 LYS CE 1 1
9 14335 1 1 81 LYS CG C 7.188 -1.302 12.353 1.00 . A A . 166 LYS CG 1 1
9 14336 1 1 81 LYS H H 7.391 1.121 10.237 1.00 . A A . 166 LYS H 1 1
9 14337 1 1 81 LYS HA H 9.665 -0.587 11.181 1.00 . A A . 166 LYS HA 1 1
9 14338 1 1 81 LYS HB2 H 6.948 -1.613 10.239 1.00 . A A . 166 LYS HB2 1 1
9 14339 1 1 81 LYS HB3 H 8.242 -2.560 10.964 1.00 . A A . 166 LYS HB3 1 1
9 14340 1 1 81 LYS HD2 H 5.286 -1.578 13.318 1.00 . A A . 166 LYS HD2 1 1
9 14341 1 1 81 LYS HD3 H 5.296 -2.010 11.613 1.00 . A A . 166 LYS HD3 1 1
9 14342 1 1 81 LYS HE2 H 5.310 -4.121 12.605 1.00 . A A . 166 LYS HE2 1 1
9 14343 1 1 81 LYS HE3 H 7.034 -3.840 12.390 1.00 . A A . 166 LYS HE3 1 1
9 14344 1 1 81 LYS HG2 H 7.891 -1.629 13.105 1.00 . A A . 166 LYS HG2 1 1
9 14345 1 1 81 LYS HG3 H 7.025 -0.242 12.460 1.00 . A A . 166 LYS HG3 1 1
9 14346 1 1 81 LYS HZ1 H 6.361 -4.643 14.631 1.00 . A A . 166 LYS HZ1 1 1
9 14347 1 1 81 LYS HZ2 H 5.576 -3.159 14.876 1.00 . A A . 166 LYS HZ2 1 1
9 14348 1 1 81 LYS HZ3 H 7.256 -3.200 14.637 1.00 . A A . 166 LYS HZ3 1 1
9 14349 1 1 81 LYS N N 8.130 0.824 10.807 1.00 . A A . 166 LYS N 1 1
9 14350 1 1 81 LYS NZ N 6.350 -3.636 14.373 1.00 . A A . 166 LYS NZ 1 1
9 14351 1 1 81 LYS O O 8.355 -0.394 8.232 1.00 . A A . 166 LYS O 1 1
9 14352 1 1 82 LEU C C 10.623 -2.876 7.130 1.00 . A A . 167 LEU C 1 1
9 14353 1 1 82 LEU CA C 10.776 -1.408 7.500 1.00 . A A . 167 LEU CA 1 1
9 14354 1 1 82 LEU CB C 12.260 -1.022 7.413 1.00 . A A . 167 LEU CB 1 1
9 14355 1 1 82 LEU CD1 C 11.886 -0.794 4.957 1.00 . A A . 167 LEU CD1 1 1
9 14356 1 1 82 LEU CD2 C 14.208 -0.832 5.871 1.00 . A A . 167 LEU CD2 1 1
9 14357 1 1 82 LEU CG C 12.796 -1.397 6.031 1.00 . A A . 167 LEU CG 1 1
9 14358 1 1 82 LEU H H 10.909 -1.408 9.643 1.00 . A A . 167 LEU H 1 1
9 14359 1 1 82 LEU HA H 10.176 -0.803 6.822 1.00 . A A . 167 LEU HA 1 1
9 14360 1 1 82 LEU HB2 H 12.368 0.041 7.567 1.00 . A A . 167 LEU HB2 1 1
9 14361 1 1 82 LEU HB3 H 12.817 -1.549 8.174 1.00 . A A . 167 LEU HB3 1 1
9 14362 1 1 82 LEU HD11 H 11.592 0.204 5.247 1.00 . A A . 167 LEU HD11 1 1
9 14363 1 1 82 LEU HD12 H 11.004 -1.405 4.842 1.00 . A A . 167 LEU HD12 1 1
9 14364 1 1 82 LEU HD13 H 12.413 -0.749 4.016 1.00 . A A . 167 LEU HD13 1 1
9 14365 1 1 82 LEU HD21 H 14.890 -1.369 6.514 1.00 . A A . 167 LEU HD21 1 1
9 14366 1 1 82 LEU HD22 H 14.215 0.215 6.140 1.00 . A A . 167 LEU HD22 1 1
9 14367 1 1 82 LEU HD23 H 14.529 -0.938 4.845 1.00 . A A . 167 LEU HD23 1 1
9 14368 1 1 82 LEU HG H 12.819 -2.472 5.928 1.00 . A A . 167 LEU HG 1 1
9 14369 1 1 82 LEU N N 10.321 -1.185 8.892 1.00 . A A . 167 LEU N 1 1
9 14370 1 1 82 LEU O O 11.148 -3.741 7.804 1.00 . A A . 167 LEU O 1 1
9 14371 1 1 83 GLU C C 9.833 -4.681 4.127 1.00 . A A . 168 GLU C 1 1
9 14372 1 1 83 GLU CA C 9.703 -4.544 5.635 1.00 . A A . 168 GLU CA 1 1
9 14373 1 1 83 GLU CB C 8.287 -4.973 6.049 1.00 . A A . 168 GLU CB 1 1
9 14374 1 1 83 GLU CD C 8.229 -7.284 6.991 1.00 . A A . 168 GLU CD 1 1
9 14375 1 1 83 GLU CG C 8.089 -6.453 5.713 1.00 . A A . 168 GLU CG 1 1
9 14376 1 1 83 GLU H H 9.500 -2.401 5.555 1.00 . A A . 168 GLU H 1 1
9 14377 1 1 83 GLU HA H 10.451 -5.174 6.110 1.00 . A A . 168 GLU HA 1 1
9 14378 1 1 83 GLU HB2 H 8.158 -4.823 7.110 1.00 . A A . 168 GLU HB2 1 1
9 14379 1 1 83 GLU HB3 H 7.557 -4.380 5.517 1.00 . A A . 168 GLU HB3 1 1
9 14380 1 1 83 GLU HG2 H 7.105 -6.605 5.294 1.00 . A A . 168 GLU HG2 1 1
9 14381 1 1 83 GLU HG3 H 8.834 -6.770 4.998 1.00 . A A . 168 GLU HG3 1 1
9 14382 1 1 83 GLU N N 9.903 -3.133 6.065 1.00 . A A . 168 GLU N 1 1
9 14383 1 1 83 GLU O O 9.207 -3.960 3.377 1.00 . A A . 168 GLU O 1 1
9 14384 1 1 83 GLU OE1 O 7.582 -6.910 7.954 1.00 . A A . 168 GLU OE1 1 1
9 14385 1 1 83 GLU OE2 O 8.976 -8.247 6.930 1.00 . A A . 168 GLU OE2 1 1
9 14386 1 1 84 GLY C C 11.187 -4.492 1.561 1.00 . A A . 169 GLY C 1 1
9 14387 1 1 84 GLY CA C 10.836 -5.813 2.247 1.00 . A A . 169 GLY CA 1 1
9 14388 1 1 84 GLY H H 11.134 -6.166 4.351 1.00 . A A . 169 GLY H 1 1
9 14389 1 1 84 GLY HA2 H 11.635 -6.522 2.086 1.00 . A A . 169 GLY HA2 1 1
9 14390 1 1 84 GLY HA3 H 9.922 -6.204 1.821 1.00 . A A . 169 GLY HA3 1 1
9 14391 1 1 84 GLY N N 10.648 -5.609 3.708 1.00 . A A . 169 GLY N 1 1
9 14392 1 1 84 GLY O O 12.343 -4.127 1.463 1.00 . A A . 169 GLY O 1 1
9 14393 1 1 85 ARG C C 9.259 -1.553 0.620 1.00 . A A . 170 ARG C 1 1
9 14394 1 1 85 ARG CA C 10.436 -2.511 0.424 1.00 . A A . 170 ARG CA 1 1
9 14395 1 1 85 ARG CB C 10.619 -2.788 -1.080 1.00 . A A . 170 ARG CB 1 1
9 14396 1 1 85 ARG CD C 12.216 -2.582 -2.990 1.00 . A A . 170 ARG CD 1 1
9 14397 1 1 85 ARG CG C 11.922 -2.140 -1.552 1.00 . A A . 170 ARG CG 1 1
9 14398 1 1 85 ARG CZ C 14.424 -3.557 -2.891 1.00 . A A . 170 ARG CZ 1 1
9 14399 1 1 85 ARG H H 9.267 -4.134 1.202 1.00 . A A . 170 ARG H 1 1
9 14400 1 1 85 ARG HA H 11.333 -2.060 0.847 1.00 . A A . 170 ARG HA 1 1
9 14401 1 1 85 ARG HB2 H 10.665 -3.855 -1.248 1.00 . A A . 170 ARG HB2 1 1
9 14402 1 1 85 ARG HB3 H 9.788 -2.380 -1.633 1.00 . A A . 170 ARG HB3 1 1
9 14403 1 1 85 ARG HD2 H 11.865 -3.592 -3.142 1.00 . A A . 170 ARG HD2 1 1
9 14404 1 1 85 ARG HD3 H 11.722 -1.923 -3.687 1.00 . A A . 170 ARG HD3 1 1
9 14405 1 1 85 ARG HE H 14.097 -1.736 -3.619 1.00 . A A . 170 ARG HE 1 1
9 14406 1 1 85 ARG HG2 H 11.824 -1.064 -1.517 1.00 . A A . 170 ARG HG2 1 1
9 14407 1 1 85 ARG HG3 H 12.733 -2.442 -0.906 1.00 . A A . 170 ARG HG3 1 1
9 14408 1 1 85 ARG HH11 H 15.986 -2.410 -2.385 1.00 . A A . 170 ARG HH11 1 1
9 14409 1 1 85 ARG HH12 H 16.215 -4.116 -2.197 1.00 . A A . 170 ARG HH12 1 1
9 14410 1 1 85 ARG HH21 H 12.995 -4.883 -3.346 1.00 . A A . 170 ARG HH21 1 1
9 14411 1 1 85 ARG HH22 H 14.478 -5.555 -2.756 1.00 . A A . 170 ARG HH22 1 1
9 14412 1 1 85 ARG N N 10.181 -3.802 1.102 1.00 . A A . 170 ARG N 1 1
9 14413 1 1 85 ARG NE N 13.687 -2.532 -3.222 1.00 . A A . 170 ARG NE 1 1
9 14414 1 1 85 ARG NH1 N 15.636 -3.345 -2.457 1.00 . A A . 170 ARG NH1 1 1
9 14415 1 1 85 ARG NH2 N 13.927 -4.758 -3.007 1.00 . A A . 170 ARG NH2 1 1
9 14416 1 1 85 ARG O O 9.021 -0.685 -0.198 1.00 . A A . 170 ARG O 1 1
9 14417 1 1 86 GLN C C 7.495 -0.223 3.375 1.00 . A A . 171 GLN C 1 1
9 14418 1 1 86 GLN CA C 7.377 -0.852 1.997 1.00 . A A . 171 GLN CA 1 1
9 14419 1 1 86 GLN CB C 6.097 -1.707 1.987 1.00 . A A . 171 GLN CB 1 1
9 14420 1 1 86 GLN CD C 4.968 -3.610 0.841 1.00 . A A . 171 GLN CD 1 1
9 14421 1 1 86 GLN CG C 6.025 -2.512 0.690 1.00 . A A . 171 GLN CG 1 1
9 14422 1 1 86 GLN H H 8.788 -2.448 2.339 1.00 . A A . 171 GLN H 1 1
9 14423 1 1 86 GLN HA H 7.322 -0.063 1.251 1.00 . A A . 171 GLN HA 1 1
9 14424 1 1 86 GLN HB2 H 6.105 -2.381 2.832 1.00 . A A . 171 GLN HB2 1 1
9 14425 1 1 86 GLN HB3 H 5.231 -1.062 2.062 1.00 . A A . 171 GLN HB3 1 1
9 14426 1 1 86 GLN HE21 H 3.686 -2.730 -0.395 1.00 . A A . 171 GLN HE21 1 1
9 14427 1 1 86 GLN HE22 H 3.157 -4.198 0.275 1.00 . A A . 171 GLN HE22 1 1
9 14428 1 1 86 GLN HG2 H 5.751 -1.864 -0.130 1.00 . A A . 171 GLN HG2 1 1
9 14429 1 1 86 GLN HG3 H 6.983 -2.963 0.484 1.00 . A A . 171 GLN HG3 1 1
9 14430 1 1 86 GLN N N 8.548 -1.734 1.712 1.00 . A A . 171 GLN N 1 1
9 14431 1 1 86 GLN NE2 N 3.844 -3.504 0.186 1.00 . A A . 171 GLN NE2 1 1
9 14432 1 1 86 GLN O O 8.060 -0.807 4.280 1.00 . A A . 171 GLN O 1 1
9 14433 1 1 86 GLN OE1 O 5.157 -4.573 1.559 1.00 . A A . 171 GLN OE1 1 1
9 14434 1 1 87 LEU C C 5.659 1.562 5.496 1.00 . A A . 172 LEU C 1 1
9 14435 1 1 87 LEU CA C 7.013 1.655 4.813 1.00 . A A . 172 LEU CA 1 1
9 14436 1 1 87 LEU CB C 7.348 3.135 4.557 1.00 . A A . 172 LEU CB 1 1
9 14437 1 1 87 LEU CD1 C 8.752 3.044 6.628 1.00 . A A . 172 LEU CD1 1 1
9 14438 1 1 87 LEU CD2 C 9.811 2.705 4.387 1.00 . A A . 172 LEU CD2 1 1
9 14439 1 1 87 LEU CG C 8.721 3.463 5.156 1.00 . A A . 172 LEU CG 1 1
9 14440 1 1 87 LEU H H 6.518 1.389 2.745 1.00 . A A . 172 LEU H 1 1
9 14441 1 1 87 LEU HA H 7.762 1.184 5.443 1.00 . A A . 172 LEU HA 1 1
9 14442 1 1 87 LEU HB2 H 7.364 3.323 3.493 1.00 . A A . 172 LEU HB2 1 1
9 14443 1 1 87 LEU HB3 H 6.596 3.762 5.014 1.00 . A A . 172 LEU HB3 1 1
9 14444 1 1 87 LEU HD11 H 9.148 3.852 7.228 1.00 . A A . 172 LEU HD11 1 1
9 14445 1 1 87 LEU HD12 H 9.381 2.174 6.747 1.00 . A A . 172 LEU HD12 1 1
9 14446 1 1 87 LEU HD13 H 7.753 2.810 6.962 1.00 . A A . 172 LEU HD13 1 1
9 14447 1 1 87 LEU HD21 H 10.776 2.911 4.827 1.00 . A A . 172 LEU HD21 1 1
9 14448 1 1 87 LEU HD22 H 9.817 3.024 3.355 1.00 . A A . 172 LEU HD22 1 1
9 14449 1 1 87 LEU HD23 H 9.622 1.645 4.429 1.00 . A A . 172 LEU HD23 1 1
9 14450 1 1 87 LEU HG H 8.897 4.518 5.080 1.00 . A A . 172 LEU HG 1 1
9 14451 1 1 87 LEU N N 6.956 0.959 3.508 1.00 . A A . 172 LEU N 1 1
9 14452 1 1 87 LEU O O 4.633 1.639 4.846 1.00 . A A . 172 LEU O 1 1
9 14453 1 1 88 MET C C 4.461 1.946 8.892 1.00 . A A . 173 MET C 1 1
9 14454 1 1 88 MET CA C 4.380 1.294 7.516 1.00 . A A . 173 MET CA 1 1
9 14455 1 1 88 MET CB C 4.034 -0.204 7.671 1.00 . A A . 173 MET CB 1 1
9 14456 1 1 88 MET CE C 4.313 -3.168 7.131 1.00 . A A . 173 MET CE 1 1
9 14457 1 1 88 MET CG C 5.167 -0.922 8.417 1.00 . A A . 173 MET CG 1 1
9 14458 1 1 88 MET H H 6.521 1.342 7.276 1.00 . A A . 173 MET H 1 1
9 14459 1 1 88 MET HA H 3.611 1.803 6.942 1.00 . A A . 173 MET HA 1 1
9 14460 1 1 88 MET HB2 H 3.115 -0.306 8.225 1.00 . A A . 173 MET HB2 1 1
9 14461 1 1 88 MET HB3 H 3.909 -0.647 6.693 1.00 . A A . 173 MET HB3 1 1
9 14462 1 1 88 MET HE1 H 4.345 -4.225 7.354 1.00 . A A . 173 MET HE1 1 1
9 14463 1 1 88 MET HE2 H 4.173 -3.028 6.070 1.00 . A A . 173 MET HE2 1 1
9 14464 1 1 88 MET HE3 H 3.495 -2.712 7.668 1.00 . A A . 173 MET HE3 1 1
9 14465 1 1 88 MET HG2 H 5.973 -0.222 8.566 1.00 . A A . 173 MET HG2 1 1
9 14466 1 1 88 MET HG3 H 4.799 -1.210 9.392 1.00 . A A . 173 MET HG3 1 1
9 14467 1 1 88 MET N N 5.670 1.395 6.789 1.00 . A A . 173 MET N 1 1
9 14468 1 1 88 MET O O 5.440 1.805 9.596 1.00 . A A . 173 MET O 1 1
9 14469 1 1 88 MET SD S 5.872 -2.400 7.640 1.00 . A A . 173 MET SD 1 1
9 14470 1 1 89 MET C C 2.053 3.093 11.237 1.00 . A A . 174 MET C 1 1
9 14471 1 1 89 MET CA C 3.384 3.343 10.554 1.00 . A A . 174 MET CA 1 1
9 14472 1 1 89 MET CB C 3.555 4.854 10.324 1.00 . A A . 174 MET CB 1 1
9 14473 1 1 89 MET CE C 4.908 6.123 13.378 1.00 . A A . 174 MET CE 1 1
9 14474 1 1 89 MET CG C 2.990 5.612 11.527 1.00 . A A . 174 MET CG 1 1
9 14475 1 1 89 MET H H 2.662 2.748 8.619 1.00 . A A . 174 MET H 1 1
9 14476 1 1 89 MET HA H 4.180 2.952 11.187 1.00 . A A . 174 MET HA 1 1
9 14477 1 1 89 MET HB2 H 4.603 5.086 10.208 1.00 . A A . 174 MET HB2 1 1
9 14478 1 1 89 MET HB3 H 3.027 5.147 9.429 1.00 . A A . 174 MET HB3 1 1
9 14479 1 1 89 MET HE1 H 5.340 5.970 14.356 1.00 . A A . 174 MET HE1 1 1
9 14480 1 1 89 MET HE2 H 4.595 7.153 13.280 1.00 . A A . 174 MET HE2 1 1
9 14481 1 1 89 MET HE3 H 5.643 5.896 12.619 1.00 . A A . 174 MET HE3 1 1
9 14482 1 1 89 MET HG2 H 3.287 6.648 11.441 1.00 . A A . 174 MET HG2 1 1
9 14483 1 1 89 MET HG3 H 1.912 5.574 11.472 1.00 . A A . 174 MET HG3 1 1
9 14484 1 1 89 MET N N 3.419 2.661 9.234 1.00 . A A . 174 MET N 1 1
9 14485 1 1 89 MET O O 1.009 3.204 10.625 1.00 . A A . 174 MET O 1 1
9 14486 1 1 89 MET SD S 3.476 5.037 13.172 1.00 . A A . 174 MET SD 1 1
9 14487 1 1 90 VAL C C 0.512 3.665 14.164 1.00 . A A . 175 VAL C 1 1
9 14488 1 1 90 VAL CA C 0.874 2.495 13.254 1.00 . A A . 175 VAL CA 1 1
9 14489 1 1 90 VAL CB C 1.122 1.260 14.106 1.00 . A A . 175 VAL CB 1 1
9 14490 1 1 90 VAL CG1 C -0.191 0.806 14.746 1.00 . A A . 175 VAL CG1 1 1
9 14491 1 1 90 VAL CG2 C 1.668 0.142 13.210 1.00 . A A . 175 VAL CG2 1 1
9 14492 1 1 90 VAL H H 2.991 2.692 12.943 1.00 . A A . 175 VAL H 1 1
9 14493 1 1 90 VAL HA H 0.065 2.321 12.564 1.00 . A A . 175 VAL HA 1 1
9 14494 1 1 90 VAL HB H 1.834 1.495 14.864 1.00 . A A . 175 VAL HB 1 1
9 14495 1 1 90 VAL HG11 H -0.790 0.282 14.016 1.00 . A A . 175 VAL HG11 1 1
9 14496 1 1 90 VAL HG12 H -0.738 1.667 15.104 1.00 . A A . 175 VAL HG12 1 1
9 14497 1 1 90 VAL HG13 H 0.017 0.147 15.575 1.00 . A A . 175 VAL HG13 1 1
9 14498 1 1 90 VAL HG21 H 1.554 -0.811 13.704 1.00 . A A . 175 VAL HG21 1 1
9 14499 1 1 90 VAL HG22 H 2.715 0.315 13.008 1.00 . A A . 175 VAL HG22 1 1
9 14500 1 1 90 VAL HG23 H 1.125 0.125 12.276 1.00 . A A . 175 VAL HG23 1 1
9 14501 1 1 90 VAL N N 2.119 2.763 12.497 1.00 . A A . 175 VAL N 1 1
9 14502 1 1 90 VAL O O 1.371 4.251 14.794 1.00 . A A . 175 VAL O 1 1
9 14503 1 1 91 ILE C C -2.314 4.636 16.033 1.00 . A A . 176 ILE C 1 1
9 14504 1 1 91 ILE CA C -1.233 5.105 15.065 1.00 . A A . 176 ILE CA 1 1
9 14505 1 1 91 ILE CB C -1.823 6.180 14.153 1.00 . A A . 176 ILE CB 1 1
9 14506 1 1 91 ILE CD1 C -1.132 7.902 12.491 1.00 . A A . 176 ILE CD1 1 1
9 14507 1 1 91 ILE CG1 C -0.834 6.505 13.039 1.00 . A A . 176 ILE CG1 1 1
9 14508 1 1 91 ILE CG2 C -2.069 7.451 14.984 1.00 . A A . 176 ILE CG2 1 1
9 14509 1 1 91 ILE H H -1.412 3.466 13.679 1.00 . A A . 176 ILE H 1 1
9 14510 1 1 91 ILE HA H -0.396 5.499 15.634 1.00 . A A . 176 ILE HA 1 1
9 14511 1 1 91 ILE HB H -2.750 5.811 13.716 1.00 . A A . 176 ILE HB 1 1
9 14512 1 1 91 ILE HD11 H -2.188 7.997 12.292 1.00 . A A . 176 ILE HD11 1 1
9 14513 1 1 91 ILE HD12 H -0.582 8.058 11.576 1.00 . A A . 176 ILE HD12 1 1
9 14514 1 1 91 ILE HD13 H -0.835 8.648 13.212 1.00 . A A . 176 ILE HD13 1 1
9 14515 1 1 91 ILE HG12 H 0.171 6.475 13.427 1.00 . A A . 176 ILE HG12 1 1
9 14516 1 1 91 ILE HG13 H -0.930 5.777 12.246 1.00 . A A . 176 ILE HG13 1 1
9 14517 1 1 91 ILE HG21 H -2.593 7.195 15.893 1.00 . A A . 176 ILE HG21 1 1
9 14518 1 1 91 ILE HG22 H -2.665 8.149 14.417 1.00 . A A . 176 ILE HG22 1 1
9 14519 1 1 91 ILE HG23 H -1.125 7.912 15.235 1.00 . A A . 176 ILE HG23 1 1
9 14520 1 1 91 ILE N N -0.766 3.977 14.208 1.00 . A A . 176 ILE N 1 1
9 14521 1 1 91 ILE O O -3.131 3.797 15.695 1.00 . A A . 176 ILE O 1 1
9 14522 1 1 92 ALA C C -4.376 5.894 18.402 1.00 . A A . 177 ALA C 1 1
9 14523 1 1 92 ALA CA C -3.314 4.802 18.242 1.00 . A A . 177 ALA CA 1 1
9 14524 1 1 92 ALA CB C -2.585 4.615 19.584 1.00 . A A . 177 ALA CB 1 1
9 14525 1 1 92 ALA H H -1.622 5.867 17.440 1.00 . A A . 177 ALA H 1 1
9 14526 1 1 92 ALA HA H -3.794 3.878 17.930 1.00 . A A . 177 ALA HA 1 1
9 14527 1 1 92 ALA HB1 H -2.638 3.580 19.888 1.00 . A A . 177 ALA HB1 1 1
9 14528 1 1 92 ALA HB2 H -3.046 5.232 20.341 1.00 . A A . 177 ALA HB2 1 1
9 14529 1 1 92 ALA HB3 H -1.549 4.900 19.478 1.00 . A A . 177 ALA HB3 1 1
9 14530 1 1 92 ALA N N -2.299 5.193 17.223 1.00 . A A . 177 ALA N 1 1
9 14531 1 1 92 ALA O O -4.212 7.001 17.931 1.00 . A A . 177 ALA O 1 1
9 14532 1 1 93 PRO C C -6.076 7.746 20.032 1.00 . A A . 178 PRO C 1 1
9 14533 1 1 93 PRO CA C -6.552 6.484 19.312 1.00 . A A . 178 PRO CA 1 1
9 14534 1 1 93 PRO CB C -7.539 5.713 20.215 1.00 . A A . 178 PRO CB 1 1
9 14535 1 1 93 PRO CD C -5.635 4.205 19.645 1.00 . A A . 178 PRO CD 1 1
9 14536 1 1 93 PRO CG C -6.959 4.279 20.423 1.00 . A A . 178 PRO CG 1 1
9 14537 1 1 93 PRO HA H -7.015 6.750 18.367 1.00 . A A . 178 PRO HA 1 1
9 14538 1 1 93 PRO HB2 H -7.636 6.213 21.167 1.00 . A A . 178 PRO HB2 1 1
9 14539 1 1 93 PRO HB3 H -8.506 5.653 19.739 1.00 . A A . 178 PRO HB3 1 1
9 14540 1 1 93 PRO HD2 H -4.820 3.964 20.307 1.00 . A A . 178 PRO HD2 1 1
9 14541 1 1 93 PRO HD3 H -5.704 3.473 18.857 1.00 . A A . 178 PRO HD3 1 1
9 14542 1 1 93 PRO HG2 H -6.779 4.102 21.473 1.00 . A A . 178 PRO HG2 1 1
9 14543 1 1 93 PRO HG3 H -7.652 3.542 20.045 1.00 . A A . 178 PRO HG3 1 1
9 14544 1 1 93 PRO N N -5.453 5.547 19.076 1.00 . A A . 178 PRO N 1 1
9 14545 1 1 93 PRO O O -4.994 7.778 20.585 1.00 . A A . 178 PRO O 1 1
9 14546 1 1 94 LYS C C -6.293 9.820 22.176 1.00 . A A . 179 LYS C 1 1
9 14547 1 1 94 LYS CA C -6.515 10.034 20.681 1.00 . A A . 179 LYS CA 1 1
9 14548 1 1 94 LYS CB C -7.660 11.040 20.498 1.00 . A A . 179 LYS CB 1 1
9 14549 1 1 94 LYS CD C -8.725 12.645 18.912 1.00 . A A . 179 LYS CD 1 1
9 14550 1 1 94 LYS CE C -9.972 11.801 18.632 1.00 . A A . 179 LYS CE 1 1
9 14551 1 1 94 LYS CG C -7.527 11.715 19.131 1.00 . A A . 179 LYS CG 1 1
9 14552 1 1 94 LYS H H -7.758 8.693 19.539 1.00 . A A . 179 LYS H 1 1
9 14553 1 1 94 LYS HA H -5.595 10.409 20.236 1.00 . A A . 179 LYS HA 1 1
9 14554 1 1 94 LYS HB2 H -8.606 10.527 20.558 1.00 . A A . 179 LYS HB2 1 1
9 14555 1 1 94 LYS HB3 H -7.613 11.788 21.277 1.00 . A A . 179 LYS HB3 1 1
9 14556 1 1 94 LYS HD2 H -8.886 13.246 19.795 1.00 . A A . 179 LYS HD2 1 1
9 14557 1 1 94 LYS HD3 H -8.530 13.294 18.071 1.00 . A A . 179 LYS HD3 1 1
9 14558 1 1 94 LYS HE2 H -10.348 11.391 19.558 1.00 . A A . 179 LYS HE2 1 1
9 14559 1 1 94 LYS HE3 H -10.736 12.421 18.186 1.00 . A A . 179 LYS HE3 1 1
9 14560 1 1 94 LYS HG2 H -6.613 12.289 19.097 1.00 . A A . 179 LYS HG2 1 1
9 14561 1 1 94 LYS HG3 H -7.503 10.964 18.356 1.00 . A A . 179 LYS HG3 1 1
9 14562 1 1 94 LYS HZ1 H -10.439 10.540 17.043 1.00 . A A . 179 LYS HZ1 1 1
9 14563 1 1 94 LYS HZ2 H -9.483 9.815 18.245 1.00 . A A . 179 LYS HZ2 1 1
9 14564 1 1 94 LYS HZ3 H -8.788 10.924 17.162 1.00 . A A . 179 LYS HZ3 1 1
9 14565 1 1 94 LYS N N -6.897 8.764 20.006 1.00 . A A . 179 LYS N 1 1
9 14566 1 1 94 LYS NZ N -9.646 10.686 17.700 1.00 . A A . 179 LYS NZ 1 1
9 14567 1 1 94 LYS O O -6.152 8.703 22.632 1.00 . A A . 179 LYS O 1 1
9 14568 1 1 95 LYS C C -7.032 11.721 25.123 1.00 . A A . 180 LYS C 1 1
9 14569 1 1 95 LYS CA C -6.061 10.812 24.380 1.00 . A A . 180 LYS CA 1 1
9 14570 1 1 95 LYS CB C -4.629 11.273 24.692 1.00 . A A . 180 LYS CB 1 1
9 14571 1 1 95 LYS CD C -3.095 13.172 24.169 1.00 . A A . 180 LYS CD 1 1
9 14572 1 1 95 LYS CE C -2.253 13.083 25.446 1.00 . A A . 180 LYS CE 1 1
9 14573 1 1 95 LYS CG C -4.543 12.788 24.488 1.00 . A A . 180 LYS CG 1 1
9 14574 1 1 95 LYS H H -6.394 11.785 22.489 1.00 . A A . 180 LYS H 1 1
9 14575 1 1 95 LYS HA H -6.220 9.784 24.702 1.00 . A A . 180 LYS HA 1 1
9 14576 1 1 95 LYS HB2 H -4.384 11.029 25.715 1.00 . A A . 180 LYS HB2 1 1
9 14577 1 1 95 LYS HB3 H -3.935 10.776 24.032 1.00 . A A . 180 LYS HB3 1 1
9 14578 1 1 95 LYS HD2 H -2.697 12.499 23.425 1.00 . A A . 180 LYS HD2 1 1
9 14579 1 1 95 LYS HD3 H -3.064 14.181 23.785 1.00 . A A . 180 LYS HD3 1 1
9 14580 1 1 95 LYS HE2 H -2.880 13.254 26.307 1.00 . A A . 180 LYS HE2 1 1
9 14581 1 1 95 LYS HE3 H -1.811 12.099 25.520 1.00 . A A . 180 LYS HE3 1 1
9 14582 1 1 95 LYS HG2 H -5.183 13.081 23.670 1.00 . A A . 180 LYS HG2 1 1
9 14583 1 1 95 LYS HG3 H -4.864 13.295 25.387 1.00 . A A . 180 LYS HG3 1 1
9 14584 1 1 95 LYS HZ1 H -1.036 14.488 26.382 1.00 . A A . 180 LYS HZ1 1 1
9 14585 1 1 95 LYS HZ2 H -1.429 14.872 24.776 1.00 . A A . 180 LYS HZ2 1 1
9 14586 1 1 95 LYS HZ3 H -0.283 13.662 25.103 1.00 . A A . 180 LYS HZ3 1 1
9 14587 1 1 95 LYS N N -6.272 10.909 22.909 1.00 . A A . 180 LYS N 1 1
9 14588 1 1 95 LYS NZ N -1.168 14.103 25.425 1.00 . A A . 180 LYS NZ 1 1
9 14589 1 1 95 LYS O O -7.342 12.803 24.667 1.00 . A A . 180 LYS O 1 1
9 14590 1 1 96 LYS C C -7.696 13.146 27.848 1.00 . A A . 181 LYS C 1 1
9 14591 1 1 96 LYS CA C -8.443 12.099 27.034 1.00 . A A . 181 LYS CA 1 1
9 14592 1 1 96 LYS CB C -9.219 11.184 27.997 1.00 . A A . 181 LYS CB 1 1
9 14593 1 1 96 LYS CD C -11.246 10.823 26.538 1.00 . A A . 181 LYS CD 1 1
9 14594 1 1 96 LYS CE C -12.076 11.538 27.612 1.00 . A A . 181 LYS CE 1 1
9 14595 1 1 96 LYS CG C -10.025 10.150 27.190 1.00 . A A . 181 LYS CG 1 1
9 14596 1 1 96 LYS H H -7.218 10.388 26.588 1.00 . A A . 181 LYS H 1 1
9 14597 1 1 96 LYS HA H -9.118 12.604 26.347 1.00 . A A . 181 LYS HA 1 1
9 14598 1 1 96 LYS HB2 H -8.523 10.670 28.644 1.00 . A A . 181 LYS HB2 1 1
9 14599 1 1 96 LYS HB3 H -9.886 11.777 28.603 1.00 . A A . 181 LYS HB3 1 1
9 14600 1 1 96 LYS HD2 H -10.918 11.535 25.799 1.00 . A A . 181 LYS HD2 1 1
9 14601 1 1 96 LYS HD3 H -11.854 10.073 26.055 1.00 . A A . 181 LYS HD3 1 1
9 14602 1 1 96 LYS HE2 H -11.958 11.030 28.558 1.00 . A A . 181 LYS HE2 1 1
9 14603 1 1 96 LYS HE3 H -11.733 12.557 27.713 1.00 . A A . 181 LYS HE3 1 1
9 14604 1 1 96 LYS HG2 H -9.397 9.725 26.423 1.00 . A A . 181 LYS HG2 1 1
9 14605 1 1 96 LYS HG3 H -10.358 9.361 27.847 1.00 . A A . 181 LYS HG3 1 1
9 14606 1 1 96 LYS HZ1 H -13.654 12.148 26.400 1.00 . A A . 181 LYS HZ1 1 1
9 14607 1 1 96 LYS HZ2 H -14.078 11.921 28.029 1.00 . A A . 181 LYS HZ2 1 1
9 14608 1 1 96 LYS HZ3 H -13.826 10.577 27.022 1.00 . A A . 181 LYS HZ3 1 1
9 14609 1 1 96 LYS N N -7.494 11.268 26.254 1.00 . A A . 181 LYS N 1 1
9 14610 1 1 96 LYS NZ N -13.517 11.547 27.238 1.00 . A A . 181 LYS NZ 1 1
9 14611 1 1 96 LYS O O -8.060 14.304 27.861 1.00 . A A . 181 LYS O 1 1
9 14612 1 1 97 LYS C C -4.547 13.059 29.758 1.00 . A A . 182 LYS C 1 1
9 14613 1 1 97 LYS CA C -5.874 13.675 29.335 1.00 . A A . 182 LYS CA 1 1
9 14614 1 1 97 LYS CB C -6.686 14.015 30.595 1.00 . A A . 182 LYS CB 1 1
9 14615 1 1 97 LYS CD C -8.064 13.031 32.426 1.00 . A A . 182 LYS CD 1 1
9 14616 1 1 97 LYS CE C -7.758 12.176 33.658 1.00 . A A . 182 LYS CE 1 1
9 14617 1 1 97 LYS CG C -7.042 12.720 31.330 1.00 . A A . 182 LYS CG 1 1
9 14618 1 1 97 LYS H H -6.401 11.775 28.476 1.00 . A A . 182 LYS H 1 1
9 14619 1 1 97 LYS HA H -5.679 14.571 28.745 1.00 . A A . 182 LYS HA 1 1
9 14620 1 1 97 LYS HB2 H -6.101 14.651 31.243 1.00 . A A . 182 LYS HB2 1 1
9 14621 1 1 97 LYS HB3 H -7.590 14.533 30.315 1.00 . A A . 182 LYS HB3 1 1
9 14622 1 1 97 LYS HD2 H -8.008 14.077 32.688 1.00 . A A . 182 LYS HD2 1 1
9 14623 1 1 97 LYS HD3 H -9.059 12.809 32.069 1.00 . A A . 182 LYS HD3 1 1
9 14624 1 1 97 LYS HE2 H -6.772 12.415 34.028 1.00 . A A . 182 LYS HE2 1 1
9 14625 1 1 97 LYS HE3 H -8.484 12.381 34.431 1.00 . A A . 182 LYS HE3 1 1
9 14626 1 1 97 LYS HG2 H -7.462 12.010 30.633 1.00 . A A . 182 LYS HG2 1 1
9 14627 1 1 97 LYS HG3 H -6.152 12.298 31.773 1.00 . A A . 182 LYS HG3 1 1
9 14628 1 1 97 LYS HZ1 H -7.318 10.568 32.410 1.00 . A A . 182 LYS HZ1 1 1
9 14629 1 1 97 LYS HZ2 H -8.801 10.427 33.226 1.00 . A A . 182 LYS HZ2 1 1
9 14630 1 1 97 LYS HZ3 H -7.345 10.176 34.062 1.00 . A A . 182 LYS HZ3 1 1
9 14631 1 1 97 LYS N N -6.659 12.719 28.516 1.00 . A A . 182 LYS N 1 1
9 14632 1 1 97 LYS NZ N -7.809 10.727 33.314 1.00 . A A . 182 LYS NZ 1 1
9 14633 1 1 97 LYS O O -4.516 11.841 29.832 1.00 . A A . 182 LYS O 1 1
9 14634 1 1 97 LYS OXT O -3.635 13.837 29.983 1.00 . A A . 182 LYS OXT 1 1
10 14635 1 1 1 VAL C C -21.539 -3.235 10.404 1.00 . A A . 86 VAL C 1 1
10 14636 1 1 1 VAL CA C -21.268 -1.736 10.336 1.00 . A A . 86 VAL CA 1 1
10 14637 1 1 1 VAL CB C -22.419 -1.053 9.583 1.00 . A A . 86 VAL CB 1 1
10 14638 1 1 1 VAL CG1 C -23.460 -0.562 10.591 1.00 . A A . 86 VAL CG1 1 1
10 14639 1 1 1 VAL CG2 C -21.871 0.145 8.803 1.00 . A A . 86 VAL CG2 1 1
10 14640 1 1 1 VAL H1 H -19.754 -2.022 8.839 1.00 . A A . 86 VAL H1 1 1
10 14641 1 1 1 VAL HA H -21.182 -1.345 11.349 1.00 . A A . 86 VAL HA 1 1
10 14642 1 1 1 VAL HB H -22.875 -1.754 8.901 1.00 . A A . 86 VAL HB 1 1
10 14643 1 1 1 VAL HG11 H -22.973 0.005 11.371 1.00 . A A . 86 VAL HG11 1 1
10 14644 1 1 1 VAL HG12 H -23.970 -1.408 11.030 1.00 . A A . 86 VAL HG12 1 1
10 14645 1 1 1 VAL HG13 H -24.182 0.067 10.092 1.00 . A A . 86 VAL HG13 1 1
10 14646 1 1 1 VAL HG21 H -22.688 0.693 8.355 1.00 . A A . 86 VAL HG21 1 1
10 14647 1 1 1 VAL HG22 H -21.207 -0.199 8.025 1.00 . A A . 86 VAL HG22 1 1
10 14648 1 1 1 VAL HG23 H -21.329 0.798 9.470 1.00 . A A . 86 VAL HG23 1 1
10 14649 1 1 1 VAL N N -20.007 -1.464 9.605 1.00 . A A . 86 VAL N 1 1
10 14650 1 1 1 VAL O O -21.557 -3.910 9.394 1.00 . A A . 86 VAL O 1 1
10 14651 1 1 2 ALA C C -23.512 -5.452 11.884 1.00 . A A . 87 ALA C 1 1
10 14652 1 1 2 ALA CA C -22.017 -5.179 11.762 1.00 . A A . 87 ALA CA 1 1
10 14653 1 1 2 ALA CB C -21.324 -5.655 13.047 1.00 . A A . 87 ALA CB 1 1
10 14654 1 1 2 ALA H H -21.722 -3.138 12.383 1.00 . A A . 87 ALA H 1 1
10 14655 1 1 2 ALA HA H -21.628 -5.714 10.895 1.00 . A A . 87 ALA HA 1 1
10 14656 1 1 2 ALA HB1 H -21.941 -6.388 13.543 1.00 . A A . 87 ALA HB1 1 1
10 14657 1 1 2 ALA HB2 H -21.170 -4.814 13.708 1.00 . A A . 87 ALA HB2 1 1
10 14658 1 1 2 ALA HB3 H -20.369 -6.097 12.805 1.00 . A A . 87 ALA HB3 1 1
10 14659 1 1 2 ALA N N -21.745 -3.726 11.599 1.00 . A A . 87 ALA N 1 1
10 14660 1 1 2 ALA O O -24.312 -4.539 11.936 1.00 . A A . 87 ALA O 1 1
10 14661 1 1 3 LYS C C -25.454 -8.527 12.461 1.00 . A A . 88 LYS C 1 1
10 14662 1 1 3 LYS CA C -25.295 -7.068 12.045 1.00 . A A . 88 LYS CA 1 1
10 14663 1 1 3 LYS CB C -25.961 -6.867 10.677 1.00 . A A . 88 LYS CB 1 1
10 14664 1 1 3 LYS CD C -28.016 -5.571 11.247 1.00 . A A . 88 LYS CD 1 1
10 14665 1 1 3 LYS CE C -29.487 -5.705 11.646 1.00 . A A . 88 LYS CE 1 1
10 14666 1 1 3 LYS CG C -27.480 -6.946 10.841 1.00 . A A . 88 LYS CG 1 1
10 14667 1 1 3 LYS H H -23.180 -7.414 11.882 1.00 . A A . 88 LYS H 1 1
10 14668 1 1 3 LYS HA H -25.758 -6.433 12.800 1.00 . A A . 88 LYS HA 1 1
10 14669 1 1 3 LYS HB2 H -25.689 -5.900 10.279 1.00 . A A . 88 LYS HB2 1 1
10 14670 1 1 3 LYS HB3 H -25.629 -7.636 9.996 1.00 . A A . 88 LYS HB3 1 1
10 14671 1 1 3 LYS HD2 H -27.446 -5.192 12.083 1.00 . A A . 88 LYS HD2 1 1
10 14672 1 1 3 LYS HD3 H -27.925 -4.886 10.417 1.00 . A A . 88 LYS HD3 1 1
10 14673 1 1 3 LYS HE2 H -29.586 -6.442 12.428 1.00 . A A . 88 LYS HE2 1 1
10 14674 1 1 3 LYS HE3 H -29.852 -4.754 12.008 1.00 . A A . 88 LYS HE3 1 1
10 14675 1 1 3 LYS HG2 H -27.931 -7.250 9.909 1.00 . A A . 88 LYS HG2 1 1
10 14676 1 1 3 LYS HG3 H -27.725 -7.670 11.606 1.00 . A A . 88 LYS HG3 1 1
10 14677 1 1 3 LYS HZ1 H -31.255 -6.402 10.797 1.00 . A A . 88 LYS HZ1 1 1
10 14678 1 1 3 LYS HZ2 H -29.850 -6.933 10.005 1.00 . A A . 88 LYS HZ2 1 1
10 14679 1 1 3 LYS HZ3 H -30.385 -5.334 9.803 1.00 . A A . 88 LYS HZ3 1 1
10 14680 1 1 3 LYS N N -23.861 -6.711 11.927 1.00 . A A . 88 LYS N 1 1
10 14681 1 1 3 LYS NZ N -30.307 -6.125 10.474 1.00 . A A . 88 LYS NZ 1 1
10 14682 1 1 3 LYS O O -26.380 -8.873 13.169 1.00 . A A . 88 LYS O 1 1
10 14683 1 1 4 LYS C C -23.237 -11.337 12.726 1.00 . A A . 89 LYS C 1 1
10 14684 1 1 4 LYS CA C -24.617 -10.801 12.362 1.00 . A A . 89 LYS CA 1 1
10 14685 1 1 4 LYS CB C -25.149 -11.578 11.145 1.00 . A A . 89 LYS CB 1 1
10 14686 1 1 4 LYS CD C -24.643 -12.187 8.782 1.00 . A A . 89 LYS CD 1 1
10 14687 1 1 4 LYS CE C -23.831 -11.812 7.540 1.00 . A A . 89 LYS CE 1 1
10 14688 1 1 4 LYS CG C -24.354 -11.180 9.900 1.00 . A A . 89 LYS CG 1 1
10 14689 1 1 4 LYS H H -23.819 -9.027 11.437 1.00 . A A . 89 LYS H 1 1
10 14690 1 1 4 LYS HA H -25.277 -10.926 13.219 1.00 . A A . 89 LYS HA 1 1
10 14691 1 1 4 LYS HB2 H -25.043 -12.639 11.318 1.00 . A A . 89 LYS HB2 1 1
10 14692 1 1 4 LYS HB3 H -26.194 -11.347 10.997 1.00 . A A . 89 LYS HB3 1 1
10 14693 1 1 4 LYS HD2 H -24.367 -13.178 9.108 1.00 . A A . 89 LYS HD2 1 1
10 14694 1 1 4 LYS HD3 H -25.696 -12.172 8.545 1.00 . A A . 89 LYS HD3 1 1
10 14695 1 1 4 LYS HE2 H -24.292 -10.969 7.047 1.00 . A A . 89 LYS HE2 1 1
10 14696 1 1 4 LYS HE3 H -22.826 -11.543 7.832 1.00 . A A . 89 LYS HE3 1 1
10 14697 1 1 4 LYS HG2 H -24.647 -10.190 9.582 1.00 . A A . 89 LYS HG2 1 1
10 14698 1 1 4 LYS HG3 H -23.297 -11.181 10.127 1.00 . A A . 89 LYS HG3 1 1
10 14699 1 1 4 LYS HZ1 H -22.899 -13.499 6.752 1.00 . A A . 89 LYS HZ1 1 1
10 14700 1 1 4 LYS HZ2 H -23.786 -12.603 5.615 1.00 . A A . 89 LYS HZ2 1 1
10 14701 1 1 4 LYS HZ3 H -24.594 -13.579 6.746 1.00 . A A . 89 LYS HZ3 1 1
10 14702 1 1 4 LYS N N -24.544 -9.357 12.008 1.00 . A A . 89 LYS N 1 1
10 14703 1 1 4 LYS NZ N -23.773 -12.960 6.592 1.00 . A A . 89 LYS NZ 1 1
10 14704 1 1 4 LYS O O -23.101 -12.463 13.163 1.00 . A A . 89 LYS O 1 1
10 14705 1 1 5 ASN C C -20.485 -10.546 14.286 1.00 . A A . 90 ASN C 1 1
10 14706 1 1 5 ASN CA C -20.858 -10.963 12.868 1.00 . A A . 90 ASN CA 1 1
10 14707 1 1 5 ASN CB C -19.885 -10.294 11.885 1.00 . A A . 90 ASN CB 1 1
10 14708 1 1 5 ASN CG C -18.625 -11.154 11.757 1.00 . A A . 90 ASN CG 1 1
10 14709 1 1 5 ASN H H -22.392 -9.620 12.182 1.00 . A A . 90 ASN H 1 1
10 14710 1 1 5 ASN HA H -20.805 -12.048 12.790 1.00 . A A . 90 ASN HA 1 1
10 14711 1 1 5 ASN HB2 H -20.351 -10.200 10.915 1.00 . A A . 90 ASN HB2 1 1
10 14712 1 1 5 ASN HB3 H -19.613 -9.315 12.247 1.00 . A A . 90 ASN HB3 1 1
10 14713 1 1 5 ASN HD21 H -18.180 -10.463 9.950 1.00 . A A . 90 ASN HD21 1 1
10 14714 1 1 5 ASN HD22 H -17.098 -11.614 10.573 1.00 . A A . 90 ASN HD22 1 1
10 14715 1 1 5 ASN N N -22.235 -10.519 12.537 1.00 . A A . 90 ASN N 1 1
10 14716 1 1 5 ASN ND2 N -17.908 -11.070 10.670 1.00 . A A . 90 ASN ND2 1 1
10 14717 1 1 5 ASN O O -20.440 -9.372 14.598 1.00 . A A . 90 ASN O 1 1
10 14718 1 1 5 ASN OD1 O -18.283 -11.910 12.646 1.00 . A A . 90 ASN OD1 1 1
10 14719 1 1 6 GLN C C -18.730 -10.161 16.567 1.00 . A A . 91 GLN C 1 1
10 14720 1 1 6 GLN CA C -19.852 -11.194 16.519 1.00 . A A . 91 GLN CA 1 1
10 14721 1 1 6 GLN CB C -19.367 -12.484 17.198 1.00 . A A . 91 GLN CB 1 1
10 14722 1 1 6 GLN CD C -21.276 -12.612 18.802 1.00 . A A . 91 GLN CD 1 1
10 14723 1 1 6 GLN CG C -19.760 -12.453 18.678 1.00 . A A . 91 GLN CG 1 1
10 14724 1 1 6 GLN H H -20.267 -12.447 14.820 1.00 . A A . 91 GLN H 1 1
10 14725 1 1 6 GLN HA H -20.725 -10.792 17.034 1.00 . A A . 91 GLN HA 1 1
10 14726 1 1 6 GLN HB2 H -19.822 -13.339 16.720 1.00 . A A . 91 GLN HB2 1 1
10 14727 1 1 6 GLN HB3 H -18.293 -12.560 17.109 1.00 . A A . 91 GLN HB3 1 1
10 14728 1 1 6 GLN HE21 H -21.388 -13.946 17.336 1.00 . A A . 91 GLN HE21 1 1
10 14729 1 1 6 GLN HE22 H -22.866 -13.551 18.071 1.00 . A A . 91 GLN HE22 1 1
10 14730 1 1 6 GLN HG2 H -19.272 -13.261 19.204 1.00 . A A . 91 GLN HG2 1 1
10 14731 1 1 6 GLN HG3 H -19.462 -11.511 19.116 1.00 . A A . 91 GLN HG3 1 1
10 14732 1 1 6 GLN N N -20.223 -11.515 15.118 1.00 . A A . 91 GLN N 1 1
10 14733 1 1 6 GLN NE2 N -21.895 -13.438 18.004 1.00 . A A . 91 GLN NE2 1 1
10 14734 1 1 6 GLN O O -18.931 -9.043 16.995 1.00 . A A . 91 GLN O 1 1
10 14735 1 1 6 GLN OE1 O -21.912 -11.987 19.628 1.00 . A A . 91 GLN OE1 1 1
10 14736 1 1 7 LYS C C -16.631 -8.497 15.116 1.00 . A A . 92 LYS C 1 1
10 14737 1 1 7 LYS CA C -16.426 -9.608 16.139 1.00 . A A . 92 LYS CA 1 1
10 14738 1 1 7 LYS CB C -15.150 -10.382 15.780 1.00 . A A . 92 LYS CB 1 1
10 14739 1 1 7 LYS CD C -12.696 -10.167 15.404 1.00 . A A . 92 LYS CD 1 1
10 14740 1 1 7 LYS CE C -12.368 -11.356 16.310 1.00 . A A . 92 LYS CE 1 1
10 14741 1 1 7 LYS CG C -13.941 -9.458 15.938 1.00 . A A . 92 LYS CG 1 1
10 14742 1 1 7 LYS H H -17.450 -11.468 15.787 1.00 . A A . 92 LYS H 1 1
10 14743 1 1 7 LYS HA H -16.344 -9.167 17.132 1.00 . A A . 92 LYS HA 1 1
10 14744 1 1 7 LYS HB2 H -15.045 -11.232 16.437 1.00 . A A . 92 LYS HB2 1 1
10 14745 1 1 7 LYS HB3 H -15.211 -10.729 14.759 1.00 . A A . 92 LYS HB3 1 1
10 14746 1 1 7 LYS HD2 H -12.880 -10.516 14.398 1.00 . A A . 92 LYS HD2 1 1
10 14747 1 1 7 LYS HD3 H -11.863 -9.478 15.393 1.00 . A A . 92 LYS HD3 1 1
10 14748 1 1 7 LYS HE2 H -13.026 -12.181 16.076 1.00 . A A . 92 LYS HE2 1 1
10 14749 1 1 7 LYS HE3 H -11.346 -11.663 16.148 1.00 . A A . 92 LYS HE3 1 1
10 14750 1 1 7 LYS HG2 H -14.108 -8.546 15.382 1.00 . A A . 92 LYS HG2 1 1
10 14751 1 1 7 LYS HG3 H -13.803 -9.216 16.981 1.00 . A A . 92 LYS HG3 1 1
10 14752 1 1 7 LYS HZ1 H -13.555 -10.843 17.943 1.00 . A A . 92 LYS HZ1 1 1
10 14753 1 1 7 LYS HZ2 H -12.026 -10.104 17.938 1.00 . A A . 92 LYS HZ2 1 1
10 14754 1 1 7 LYS HZ3 H -12.173 -11.745 18.346 1.00 . A A . 92 LYS HZ3 1 1
10 14755 1 1 7 LYS N N -17.568 -10.556 16.126 1.00 . A A . 92 LYS N 1 1
10 14756 1 1 7 LYS NZ N -12.544 -10.983 17.743 1.00 . A A . 92 LYS NZ 1 1
10 14757 1 1 7 LYS O O -17.280 -8.690 14.107 1.00 . A A . 92 LYS O 1 1
10 14758 1 1 8 GLN C C -15.282 -5.074 14.820 1.00 . A A . 93 GLN C 1 1
10 14759 1 1 8 GLN CA C -16.225 -6.215 14.454 1.00 . A A . 93 GLN CA 1 1
10 14760 1 1 8 GLN CB C -17.674 -5.709 14.535 1.00 . A A . 93 GLN CB 1 1
10 14761 1 1 8 GLN CD C -17.802 -3.776 16.113 1.00 . A A . 93 GLN CD 1 1
10 14762 1 1 8 GLN CG C -17.983 -5.290 15.976 1.00 . A A . 93 GLN CG 1 1
10 14763 1 1 8 GLN H H -15.558 -7.239 16.225 1.00 . A A . 93 GLN H 1 1
10 14764 1 1 8 GLN HA H -15.990 -6.559 13.447 1.00 . A A . 93 GLN HA 1 1
10 14765 1 1 8 GLN HB2 H -17.800 -4.862 13.877 1.00 . A A . 93 GLN HB2 1 1
10 14766 1 1 8 GLN HB3 H -18.350 -6.495 14.234 1.00 . A A . 93 GLN HB3 1 1
10 14767 1 1 8 GLN HE21 H -18.557 -3.392 14.317 1.00 . A A . 93 GLN HE21 1 1
10 14768 1 1 8 GLN HE22 H -18.060 -2.031 15.202 1.00 . A A . 93 GLN HE22 1 1
10 14769 1 1 8 GLN HG2 H -19.000 -5.553 16.224 1.00 . A A . 93 GLN HG2 1 1
10 14770 1 1 8 GLN HG3 H -17.307 -5.792 16.654 1.00 . A A . 93 GLN HG3 1 1
10 14771 1 1 8 GLN N N -16.073 -7.350 15.398 1.00 . A A . 93 GLN N 1 1
10 14772 1 1 8 GLN NE2 N -18.171 -3.003 15.130 1.00 . A A . 93 GLN NE2 1 1
10 14773 1 1 8 GLN O O -14.429 -5.218 15.674 1.00 . A A . 93 GLN O 1 1
10 14774 1 1 8 GLN OE1 O -17.326 -3.285 17.118 1.00 . A A . 93 GLN OE1 1 1
10 14775 1 1 9 ALA C C -13.109 -3.202 14.438 1.00 . A A . 94 ALA C 1 1
10 14776 1 1 9 ALA CA C -14.577 -2.795 14.459 1.00 . A A . 94 ALA CA 1 1
10 14777 1 1 9 ALA CB C -14.926 -2.265 15.858 1.00 . A A . 94 ALA CB 1 1
10 14778 1 1 9 ALA H H -16.156 -3.885 13.487 1.00 . A A . 94 ALA H 1 1
10 14779 1 1 9 ALA HA H -14.744 -2.027 13.703 1.00 . A A . 94 ALA HA 1 1
10 14780 1 1 9 ALA HB1 H -14.224 -1.494 16.142 1.00 . A A . 94 ALA HB1 1 1
10 14781 1 1 9 ALA HB2 H -14.880 -3.070 16.576 1.00 . A A . 94 ALA HB2 1 1
10 14782 1 1 9 ALA HB3 H -15.925 -1.851 15.852 1.00 . A A . 94 ALA HB3 1 1
10 14783 1 1 9 ALA N N -15.452 -3.957 14.165 1.00 . A A . 94 ALA N 1 1
10 14784 1 1 9 ALA O O -12.346 -2.832 15.311 1.00 . A A . 94 ALA O 1 1
10 14785 1 1 10 GLN C C -10.424 -3.235 12.969 1.00 . A A . 95 GLN C 1 1
10 14786 1 1 10 GLN CA C -11.322 -4.398 13.343 1.00 . A A . 95 GLN CA 1 1
10 14787 1 1 10 GLN CB C -11.222 -5.471 12.248 1.00 . A A . 95 GLN CB 1 1
10 14788 1 1 10 GLN CD C -12.126 -7.668 11.479 1.00 . A A . 95 GLN CD 1 1
10 14789 1 1 10 GLN CG C -12.101 -6.662 12.632 1.00 . A A . 95 GLN CG 1 1
10 14790 1 1 10 GLN H H -13.387 -4.231 12.759 1.00 . A A . 95 GLN H 1 1
10 14791 1 1 10 GLN HA H -11.003 -4.793 14.306 1.00 . A A . 95 GLN HA 1 1
10 14792 1 1 10 GLN HB2 H -11.556 -5.062 11.306 1.00 . A A . 95 GLN HB2 1 1
10 14793 1 1 10 GLN HB3 H -10.196 -5.794 12.150 1.00 . A A . 95 GLN HB3 1 1
10 14794 1 1 10 GLN HE21 H -14.108 -7.717 11.396 1.00 . A A . 95 GLN HE21 1 1
10 14795 1 1 10 GLN HE22 H -13.309 -8.709 10.272 1.00 . A A . 95 GLN HE22 1 1
10 14796 1 1 10 GLN HG2 H -11.703 -7.141 13.515 1.00 . A A . 95 GLN HG2 1 1
10 14797 1 1 10 GLN HG3 H -13.108 -6.325 12.833 1.00 . A A . 95 GLN HG3 1 1
10 14798 1 1 10 GLN N N -12.737 -3.957 13.439 1.00 . A A . 95 GLN N 1 1
10 14799 1 1 10 GLN NE2 N -13.276 -8.064 11.010 1.00 . A A . 95 GLN NE2 1 1
10 14800 1 1 10 GLN O O -10.891 -2.150 12.689 1.00 . A A . 95 GLN O 1 1
10 14801 1 1 10 GLN OE1 O -11.098 -8.102 10.997 1.00 . A A . 95 GLN OE1 1 1
10 14802 1 1 11 VAL C C -8.297 -2.058 11.150 1.00 . A A . 96 VAL C 1 1
10 14803 1 1 11 VAL CA C -8.207 -2.402 12.618 1.00 . A A . 96 VAL CA 1 1
10 14804 1 1 11 VAL CB C -6.792 -2.860 12.920 1.00 . A A . 96 VAL CB 1 1
10 14805 1 1 11 VAL CG1 C -5.823 -1.729 12.604 1.00 . A A . 96 VAL CG1 1 1
10 14806 1 1 11 VAL CG2 C -6.684 -3.209 14.397 1.00 . A A . 96 VAL CG2 1 1
10 14807 1 1 11 VAL H H -8.815 -4.373 13.202 1.00 . A A . 96 VAL H 1 1
10 14808 1 1 11 VAL HA H -8.455 -1.518 13.201 1.00 . A A . 96 VAL HA 1 1
10 14809 1 1 11 VAL HB H -6.558 -3.713 12.321 1.00 . A A . 96 VAL HB 1 1
10 14810 1 1 11 VAL HG11 H -5.890 -1.476 11.557 1.00 . A A . 96 VAL HG11 1 1
10 14811 1 1 11 VAL HG12 H -4.815 -2.039 12.833 1.00 . A A . 96 VAL HG12 1 1
10 14812 1 1 11 VAL HG13 H -6.072 -0.862 13.196 1.00 . A A . 96 VAL HG13 1 1
10 14813 1 1 11 VAL HG21 H -7.013 -2.370 14.993 1.00 . A A . 96 VAL HG21 1 1
10 14814 1 1 11 VAL HG22 H -5.660 -3.438 14.642 1.00 . A A . 96 VAL HG22 1 1
10 14815 1 1 11 VAL HG23 H -7.304 -4.064 14.615 1.00 . A A . 96 VAL HG23 1 1
10 14816 1 1 11 VAL N N -9.148 -3.481 12.970 1.00 . A A . 96 VAL N 1 1
10 14817 1 1 11 VAL O O -8.529 -2.911 10.316 1.00 . A A . 96 VAL O 1 1
10 14818 1 1 12 LYS C C -6.774 0.027 8.965 1.00 . A A . 97 LYS C 1 1
10 14819 1 1 12 LYS CA C -8.165 -0.335 9.466 1.00 . A A . 97 LYS CA 1 1
10 14820 1 1 12 LYS CB C -9.057 0.916 9.415 1.00 . A A . 97 LYS CB 1 1
10 14821 1 1 12 LYS CD C -11.162 -0.403 9.685 1.00 . A A . 97 LYS CD 1 1
10 14822 1 1 12 LYS CE C -12.580 -0.598 9.140 1.00 . A A . 97 LYS CE 1 1
10 14823 1 1 12 LYS CG C -10.396 0.552 8.763 1.00 . A A . 97 LYS CG 1 1
10 14824 1 1 12 LYS H H -7.896 -0.186 11.594 1.00 . A A . 97 LYS H 1 1
10 14825 1 1 12 LYS HA H -8.573 -1.124 8.836 1.00 . A A . 97 LYS HA 1 1
10 14826 1 1 12 LYS HB2 H -9.228 1.281 10.417 1.00 . A A . 97 LYS HB2 1 1
10 14827 1 1 12 LYS HB3 H -8.569 1.685 8.835 1.00 . A A . 97 LYS HB3 1 1
10 14828 1 1 12 LYS HD2 H -10.654 -1.355 9.724 1.00 . A A . 97 LYS HD2 1 1
10 14829 1 1 12 LYS HD3 H -11.210 0.014 10.681 1.00 . A A . 97 LYS HD3 1 1
10 14830 1 1 12 LYS HE2 H -13.078 0.358 9.077 1.00 . A A . 97 LYS HE2 1 1
10 14831 1 1 12 LYS HE3 H -12.532 -1.035 8.154 1.00 . A A . 97 LYS HE3 1 1
10 14832 1 1 12 LYS HG2 H -10.978 1.448 8.605 1.00 . A A . 97 LYS HG2 1 1
10 14833 1 1 12 LYS HG3 H -10.217 0.073 7.813 1.00 . A A . 97 LYS HG3 1 1
10 14834 1 1 12 LYS HZ1 H -14.380 -1.389 9.828 1.00 . A A . 97 LYS HZ1 1 1
10 14835 1 1 12 LYS HZ2 H -13.185 -1.244 11.026 1.00 . A A . 97 LYS HZ2 1 1
10 14836 1 1 12 LYS HZ3 H -13.083 -2.484 9.869 1.00 . A A . 97 LYS HZ3 1 1
10 14837 1 1 12 LYS N N -8.105 -0.810 10.873 1.00 . A A . 97 LYS N 1 1
10 14838 1 1 12 LYS NZ N -13.366 -1.496 10.033 1.00 . A A . 97 LYS NZ 1 1
10 14839 1 1 12 LYS O O -5.880 0.285 9.747 1.00 . A A . 97 LYS O 1 1
10 14840 1 1 13 GLU C C -5.456 1.225 5.843 1.00 . A A . 98 GLU C 1 1
10 14841 1 1 13 GLU CA C -5.294 0.374 7.092 1.00 . A A . 98 GLU CA 1 1
10 14842 1 1 13 GLU CB C -4.586 -0.935 6.706 1.00 . A A . 98 GLU CB 1 1
10 14843 1 1 13 GLU CD C -4.969 -3.163 5.644 1.00 . A A . 98 GLU CD 1 1
10 14844 1 1 13 GLU CG C -5.483 -1.726 5.753 1.00 . A A . 98 GLU CG 1 1
10 14845 1 1 13 GLU H H -7.370 -0.175 7.079 1.00 . A A . 98 GLU H 1 1
10 14846 1 1 13 GLU HA H -4.715 0.928 7.826 1.00 . A A . 98 GLU HA 1 1
10 14847 1 1 13 GLU HB2 H -3.648 -0.711 6.220 1.00 . A A . 98 GLU HB2 1 1
10 14848 1 1 13 GLU HB3 H -4.393 -1.520 7.595 1.00 . A A . 98 GLU HB3 1 1
10 14849 1 1 13 GLU HG2 H -6.495 -1.738 6.130 1.00 . A A . 98 GLU HG2 1 1
10 14850 1 1 13 GLU HG3 H -5.472 -1.268 4.775 1.00 . A A . 98 GLU HG3 1 1
10 14851 1 1 13 GLU N N -6.617 0.034 7.668 1.00 . A A . 98 GLU N 1 1
10 14852 1 1 13 GLU O O -6.301 0.949 5.013 1.00 . A A . 98 GLU O 1 1
10 14853 1 1 13 GLU OE1 O -3.997 -3.337 4.927 1.00 . A A . 98 GLU OE1 1 1
10 14854 1 1 13 GLU OE2 O -5.577 -4.005 6.283 1.00 . A A . 98 GLU OE2 1 1
10 14855 1 1 14 ILE C C -3.403 3.153 3.790 1.00 . A A . 99 ILE C 1 1
10 14856 1 1 14 ILE CA C -4.724 3.145 4.546 1.00 . A A . 99 ILE CA 1 1
10 14857 1 1 14 ILE CB C -5.018 4.571 5.024 1.00 . A A . 99 ILE CB 1 1
10 14858 1 1 14 ILE CD1 C -7.498 4.185 5.137 1.00 . A A . 99 ILE CD1 1 1
10 14859 1 1 14 ILE CG1 C -6.251 4.587 5.936 1.00 . A A . 99 ILE CG1 1 1
10 14860 1 1 14 ILE CG2 C -5.298 5.450 3.789 1.00 . A A . 99 ILE CG2 1 1
10 14861 1 1 14 ILE H H -3.975 2.427 6.438 1.00 . A A . 99 ILE H 1 1
10 14862 1 1 14 ILE HA H -5.504 2.791 3.881 1.00 . A A . 99 ILE HA 1 1
10 14863 1 1 14 ILE HB H -4.157 4.945 5.578 1.00 . A A . 99 ILE HB 1 1
10 14864 1 1 14 ILE HD11 H -8.377 4.314 5.750 1.00 . A A . 99 ILE HD11 1 1
10 14865 1 1 14 ILE HD12 H -7.424 3.151 4.838 1.00 . A A . 99 ILE HD12 1 1
10 14866 1 1 14 ILE HD13 H -7.587 4.805 4.257 1.00 . A A . 99 ILE HD13 1 1
10 14867 1 1 14 ILE HG12 H -6.107 3.893 6.751 1.00 . A A . 99 ILE HG12 1 1
10 14868 1 1 14 ILE HG13 H -6.389 5.579 6.340 1.00 . A A . 99 ILE HG13 1 1
10 14869 1 1 14 ILE HG21 H -4.368 5.851 3.409 1.00 . A A . 99 ILE HG21 1 1
10 14870 1 1 14 ILE HG22 H -5.952 6.265 4.061 1.00 . A A . 99 ILE HG22 1 1
10 14871 1 1 14 ILE HG23 H -5.771 4.858 3.019 1.00 . A A . 99 ILE HG23 1 1
10 14872 1 1 14 ILE N N -4.640 2.251 5.736 1.00 . A A . 99 ILE N 1 1
10 14873 1 1 14 ILE O O -2.364 3.466 4.347 1.00 . A A . 99 ILE O 1 1
10 14874 1 1 15 LYS C C -1.893 4.193 1.269 1.00 . A A . 100 LYS C 1 1
10 14875 1 1 15 LYS CA C -2.218 2.785 1.734 1.00 . A A . 100 LYS CA 1 1
10 14876 1 1 15 LYS CB C -2.437 1.887 0.506 1.00 . A A . 100 LYS CB 1 1
10 14877 1 1 15 LYS CD C -3.309 -0.057 1.803 1.00 . A A . 100 LYS CD 1 1
10 14878 1 1 15 LYS CE C -3.080 -1.530 2.149 1.00 . A A . 100 LYS CE 1 1
10 14879 1 1 15 LYS CG C -2.176 0.431 0.897 1.00 . A A . 100 LYS CG 1 1
10 14880 1 1 15 LYS H H -4.317 2.550 2.130 1.00 . A A . 100 LYS H 1 1
10 14881 1 1 15 LYS HA H -1.399 2.413 2.350 1.00 . A A . 100 LYS HA 1 1
10 14882 1 1 15 LYS HB2 H -3.453 1.993 0.154 1.00 . A A . 100 LYS HB2 1 1
10 14883 1 1 15 LYS HB3 H -1.756 2.180 -0.283 1.00 . A A . 100 LYS HB3 1 1
10 14884 1 1 15 LYS HD2 H -3.328 0.530 2.709 1.00 . A A . 100 LYS HD2 1 1
10 14885 1 1 15 LYS HD3 H -4.254 0.052 1.291 1.00 . A A . 100 LYS HD3 1 1
10 14886 1 1 15 LYS HE2 H -4.029 -2.047 2.177 1.00 . A A . 100 LYS HE2 1 1
10 14887 1 1 15 LYS HE3 H -2.454 -1.986 1.396 1.00 . A A . 100 LYS HE3 1 1
10 14888 1 1 15 LYS HG2 H -2.132 -0.182 0.008 1.00 . A A . 100 LYS HG2 1 1
10 14889 1 1 15 LYS HG3 H -1.236 0.359 1.423 1.00 . A A . 100 LYS HG3 1 1
10 14890 1 1 15 LYS HZ1 H -1.396 -1.801 3.340 1.00 . A A . 100 LYS HZ1 1 1
10 14891 1 1 15 LYS HZ2 H -2.817 -2.469 3.988 1.00 . A A . 100 LYS HZ2 1 1
10 14892 1 1 15 LYS HZ3 H -2.573 -0.788 4.026 1.00 . A A . 100 LYS HZ3 1 1
10 14893 1 1 15 LYS N N -3.460 2.800 2.537 1.00 . A A . 100 LYS N 1 1
10 14894 1 1 15 LYS NZ N -2.416 -1.656 3.476 1.00 . A A . 100 LYS NZ 1 1
10 14895 1 1 15 LYS O O -2.784 5.002 1.088 1.00 . A A . 100 LYS O 1 1
10 14896 1 1 16 PHE C C 0.694 5.757 -0.573 1.00 . A A . 101 PHE C 1 1
10 14897 1 1 16 PHE CA C -0.224 5.826 0.633 1.00 . A A . 101 PHE CA 1 1
10 14898 1 1 16 PHE CB C 0.544 6.502 1.775 1.00 . A A . 101 PHE CB 1 1
10 14899 1 1 16 PHE CD1 C -1.086 6.867 3.677 1.00 . A A . 101 PHE CD1 1 1
10 14900 1 1 16 PHE CD2 C -0.571 8.720 2.264 1.00 . A A . 101 PHE CD2 1 1
10 14901 1 1 16 PHE CE1 C -1.919 7.671 4.425 1.00 . A A . 101 PHE CE1 1 1
10 14902 1 1 16 PHE CE2 C -1.406 9.522 3.015 1.00 . A A . 101 PHE CE2 1 1
10 14903 1 1 16 PHE CG C -0.404 7.384 2.589 1.00 . A A . 101 PHE CG 1 1
10 14904 1 1 16 PHE CZ C -2.079 8.999 4.094 1.00 . A A . 101 PHE CZ 1 1
10 14905 1 1 16 PHE H H 0.057 3.780 1.249 1.00 . A A . 101 PHE H 1 1
10 14906 1 1 16 PHE HA H -1.108 6.400 0.370 1.00 . A A . 101 PHE HA 1 1
10 14907 1 1 16 PHE HB2 H 0.972 5.751 2.420 1.00 . A A . 101 PHE HB2 1 1
10 14908 1 1 16 PHE HB3 H 1.335 7.113 1.366 1.00 . A A . 101 PHE HB3 1 1
10 14909 1 1 16 PHE HD1 H -0.966 5.826 3.941 1.00 . A A . 101 PHE HD1 1 1
10 14910 1 1 16 PHE HD2 H -0.046 9.136 1.418 1.00 . A A . 101 PHE HD2 1 1
10 14911 1 1 16 PHE HE1 H -2.445 7.259 5.270 1.00 . A A . 101 PHE HE1 1 1
10 14912 1 1 16 PHE HE2 H -1.530 10.563 2.755 1.00 . A A . 101 PHE HE2 1 1
10 14913 1 1 16 PHE HZ H -2.726 9.630 4.686 1.00 . A A . 101 PHE HZ 1 1
10 14914 1 1 16 PHE N N -0.625 4.466 1.086 1.00 . A A . 101 PHE N 1 1
10 14915 1 1 16 PHE O O 1.694 5.062 -0.561 1.00 . A A . 101 PHE O 1 1
10 14916 1 1 17 ARG C C 2.270 7.548 -2.673 1.00 . A A . 102 ARG C 1 1
10 14917 1 1 17 ARG CA C 1.179 6.469 -2.810 1.00 . A A . 102 ARG CA 1 1
10 14918 1 1 17 ARG CB C 0.284 6.813 -4.018 1.00 . A A . 102 ARG CB 1 1
10 14919 1 1 17 ARG CD C -0.548 5.902 -6.191 1.00 . A A . 102 ARG CD 1 1
10 14920 1 1 17 ARG CG C 0.587 5.844 -5.165 1.00 . A A . 102 ARG CG 1 1
10 14921 1 1 17 ARG CZ C -1.960 7.614 -7.154 1.00 . A A . 102 ARG CZ 1 1
10 14922 1 1 17 ARG H H -0.479 7.016 -1.566 1.00 . A A . 102 ARG H 1 1
10 14923 1 1 17 ARG HA H 1.625 5.491 -2.918 1.00 . A A . 102 ARG HA 1 1
10 14924 1 1 17 ARG HB2 H -0.755 6.727 -3.735 1.00 . A A . 102 ARG HB2 1 1
10 14925 1 1 17 ARG HB3 H 0.481 7.826 -4.337 1.00 . A A . 102 ARG HB3 1 1
10 14926 1 1 17 ARG HD2 H -0.168 5.664 -7.173 1.00 . A A . 102 ARG HD2 1 1
10 14927 1 1 17 ARG HD3 H -1.320 5.194 -5.925 1.00 . A A . 102 ARG HD3 1 1
10 14928 1 1 17 ARG HE H -0.879 7.926 -5.511 1.00 . A A . 102 ARG HE 1 1
10 14929 1 1 17 ARG HG2 H 1.517 6.123 -5.638 1.00 . A A . 102 ARG HG2 1 1
10 14930 1 1 17 ARG HG3 H 0.675 4.838 -4.779 1.00 . A A . 102 ARG HG3 1 1
10 14931 1 1 17 ARG HH11 H -3.477 7.889 -5.878 1.00 . A A . 102 ARG HH11 1 1
10 14932 1 1 17 ARG HH12 H -3.842 8.173 -7.547 1.00 . A A . 102 ARG HH12 1 1
10 14933 1 1 17 ARG HH21 H -0.588 7.402 -8.598 1.00 . A A . 102 ARG HH21 1 1
10 14934 1 1 17 ARG HH22 H -2.163 7.889 -9.127 1.00 . A A . 102 ARG HH22 1 1
10 14935 1 1 17 ARG N N 0.339 6.476 -1.598 1.00 . A A . 102 ARG N 1 1
10 14936 1 1 17 ARG NE N -1.125 7.279 -6.206 1.00 . A A . 102 ARG NE 1 1
10 14937 1 1 17 ARG NH1 N -3.189 7.915 -6.834 1.00 . A A . 102 ARG NH1 1 1
10 14938 1 1 17 ARG NH2 N -1.537 7.637 -8.389 1.00 . A A . 102 ARG NH2 1 1
10 14939 1 1 17 ARG O O 1.971 8.685 -2.370 1.00 . A A . 102 ARG O 1 1
10 14940 1 1 18 PRO C C 4.386 9.350 -3.684 1.00 . A A . 103 PRO C 1 1
10 14941 1 1 18 PRO CA C 4.618 8.136 -2.790 1.00 . A A . 103 PRO CA 1 1
10 14942 1 1 18 PRO CB C 5.872 7.368 -3.260 1.00 . A A . 103 PRO CB 1 1
10 14943 1 1 18 PRO CD C 3.919 5.817 -3.295 1.00 . A A . 103 PRO CD 1 1
10 14944 1 1 18 PRO CG C 5.433 5.901 -3.561 1.00 . A A . 103 PRO CG 1 1
10 14945 1 1 18 PRO HA H 4.716 8.454 -1.752 1.00 . A A . 103 PRO HA 1 1
10 14946 1 1 18 PRO HB2 H 6.272 7.824 -4.154 1.00 . A A . 103 PRO HB2 1 1
10 14947 1 1 18 PRO HB3 H 6.623 7.377 -2.485 1.00 . A A . 103 PRO HB3 1 1
10 14948 1 1 18 PRO HD2 H 3.393 5.522 -4.192 1.00 . A A . 103 PRO HD2 1 1
10 14949 1 1 18 PRO HD3 H 3.716 5.122 -2.495 1.00 . A A . 103 PRO HD3 1 1
10 14950 1 1 18 PRO HG2 H 5.641 5.657 -4.592 1.00 . A A . 103 PRO HG2 1 1
10 14951 1 1 18 PRO HG3 H 5.960 5.216 -2.912 1.00 . A A . 103 PRO HG3 1 1
10 14952 1 1 18 PRO N N 3.525 7.177 -2.900 1.00 . A A . 103 PRO N 1 1
10 14953 1 1 18 PRO O O 5.184 10.267 -3.705 1.00 . A A . 103 PRO O 1 1
10 14954 1 1 19 GLY C C 1.727 11.200 -4.804 1.00 . A A . 104 GLY C 1 1
10 14955 1 1 19 GLY CA C 2.969 10.469 -5.311 1.00 . A A . 104 GLY CA 1 1
10 14956 1 1 19 GLY H H 2.684 8.560 -4.345 1.00 . A A . 104 GLY H 1 1
10 14957 1 1 19 GLY HA2 H 3.800 11.155 -5.344 1.00 . A A . 104 GLY HA2 1 1
10 14958 1 1 19 GLY HA3 H 2.780 10.090 -6.305 1.00 . A A . 104 GLY HA3 1 1
10 14959 1 1 19 GLY N N 3.292 9.327 -4.403 1.00 . A A . 104 GLY N 1 1
10 14960 1 1 19 GLY O O 1.058 11.889 -5.551 1.00 . A A . 104 GLY O 1 1
10 14961 1 1 20 THR C C 0.401 13.225 -3.017 1.00 . A A . 105 THR C 1 1
10 14962 1 1 20 THR CA C 0.251 11.709 -2.967 1.00 . A A . 105 THR CA 1 1
10 14963 1 1 20 THR CB C 0.110 11.275 -1.506 1.00 . A A . 105 THR CB 1 1
10 14964 1 1 20 THR CG2 C -1.065 12.000 -0.829 1.00 . A A . 105 THR CG2 1 1
10 14965 1 1 20 THR H H 2.016 10.469 -2.973 1.00 . A A . 105 THR H 1 1
10 14966 1 1 20 THR HA H -0.626 11.422 -3.539 1.00 . A A . 105 THR HA 1 1
10 14967 1 1 20 THR HB H 1.041 11.384 -0.962 1.00 . A A . 105 THR HB 1 1
10 14968 1 1 20 THR HG1 H 0.486 9.377 -1.404 1.00 . A A . 105 THR HG1 1 1
10 14969 1 1 20 THR HG21 H -1.040 11.819 0.235 1.00 . A A . 105 THR HG21 1 1
10 14970 1 1 20 THR HG22 H -1.998 11.633 -1.230 1.00 . A A . 105 THR HG22 1 1
10 14971 1 1 20 THR HG23 H -0.992 13.062 -1.012 1.00 . A A . 105 THR HG23 1 1
10 14972 1 1 20 THR N N 1.442 11.034 -3.540 1.00 . A A . 105 THR N 1 1
10 14973 1 1 20 THR O O 1.383 13.770 -2.551 1.00 . A A . 105 THR O 1 1
10 14974 1 1 20 THR OG1 O -0.290 9.921 -1.555 1.00 . A A . 105 THR OG1 1 1
10 14975 1 1 21 GLU C C -1.273 16.003 -2.519 1.00 . A A . 106 GLU C 1 1
10 14976 1 1 21 GLU CA C -0.517 15.361 -3.674 1.00 . A A . 106 GLU CA 1 1
10 14977 1 1 21 GLU CB C -1.171 15.798 -4.995 1.00 . A A . 106 GLU CB 1 1
10 14978 1 1 21 GLU CD C -3.301 15.834 -6.296 1.00 . A A . 106 GLU CD 1 1
10 14979 1 1 21 GLU CG C -2.660 15.448 -4.962 1.00 . A A . 106 GLU CG 1 1
10 14980 1 1 21 GLU H H -1.354 13.396 -3.943 1.00 . A A . 106 GLU H 1 1
10 14981 1 1 21 GLU HA H 0.524 15.677 -3.635 1.00 . A A . 106 GLU HA 1 1
10 14982 1 1 21 GLU HB2 H -1.053 16.865 -5.122 1.00 . A A . 106 GLU HB2 1 1
10 14983 1 1 21 GLU HB3 H -0.697 15.289 -5.821 1.00 . A A . 106 GLU HB3 1 1
10 14984 1 1 21 GLU HG2 H -2.783 14.387 -4.800 1.00 . A A . 106 GLU HG2 1 1
10 14985 1 1 21 GLU HG3 H -3.146 15.990 -4.163 1.00 . A A . 106 GLU HG3 1 1
10 14986 1 1 21 GLU N N -0.581 13.881 -3.582 1.00 . A A . 106 GLU N 1 1
10 14987 1 1 21 GLU O O -1.499 15.383 -1.500 1.00 . A A . 106 GLU O 1 1
10 14988 1 1 21 GLU OE1 O -3.168 15.038 -7.211 1.00 . A A . 106 GLU OE1 1 1
10 14989 1 1 21 GLU OE2 O -3.887 16.904 -6.326 1.00 . A A . 106 GLU OE2 1 1
10 14990 1 1 22 GLU C C -3.796 17.355 -1.454 1.00 . A A . 107 GLU C 1 1
10 14991 1 1 22 GLU CA C -2.394 17.937 -1.625 1.00 . A A . 107 GLU CA 1 1
10 14992 1 1 22 GLU CB C -2.523 19.418 -2.012 1.00 . A A . 107 GLU CB 1 1
10 14993 1 1 22 GLU CD C -1.305 21.403 -2.905 1.00 . A A . 107 GLU CD 1 1
10 14994 1 1 22 GLU CG C -1.173 19.927 -2.524 1.00 . A A . 107 GLU CG 1 1
10 14995 1 1 22 GLU H H -1.447 17.697 -3.542 1.00 . A A . 107 GLU H 1 1
10 14996 1 1 22 GLU HA H -1.847 17.827 -0.690 1.00 . A A . 107 GLU HA 1 1
10 14997 1 1 22 GLU HB2 H -3.269 19.526 -2.786 1.00 . A A . 107 GLU HB2 1 1
10 14998 1 1 22 GLU HB3 H -2.824 19.993 -1.149 1.00 . A A . 107 GLU HB3 1 1
10 14999 1 1 22 GLU HG2 H -0.424 19.822 -1.752 1.00 . A A . 107 GLU HG2 1 1
10 15000 1 1 22 GLU HG3 H -0.872 19.359 -3.392 1.00 . A A . 107 GLU HG3 1 1
10 15001 1 1 22 GLU N N -1.652 17.236 -2.701 1.00 . A A . 107 GLU N 1 1
10 15002 1 1 22 GLU O O -4.173 16.948 -0.373 1.00 . A A . 107 GLU O 1 1
10 15003 1 1 22 GLU OE1 O -1.044 21.689 -4.062 1.00 . A A . 107 GLU OE1 1 1
10 15004 1 1 22 GLU OE2 O -1.658 22.161 -2.017 1.00 . A A . 107 GLU OE2 1 1
10 15005 1 1 23 GLY C C -5.918 15.358 -1.862 1.00 . A A . 108 GLY C 1 1
10 15006 1 1 23 GLY CA C -5.924 16.776 -2.444 1.00 . A A . 108 GLY CA 1 1
10 15007 1 1 23 GLY H H -4.192 17.666 -3.377 1.00 . A A . 108 GLY H 1 1
10 15008 1 1 23 GLY HA2 H -6.525 17.415 -1.815 1.00 . A A . 108 GLY HA2 1 1
10 15009 1 1 23 GLY HA3 H -6.355 16.751 -3.435 1.00 . A A . 108 GLY HA3 1 1
10 15010 1 1 23 GLY N N -4.540 17.327 -2.525 1.00 . A A . 108 GLY N 1 1
10 15011 1 1 23 GLY O O -6.621 15.073 -0.913 1.00 . A A . 108 GLY O 1 1
10 15012 1 1 24 ASP C C -4.554 13.062 -0.499 1.00 . A A . 109 ASP C 1 1
10 15013 1 1 24 ASP CA C -5.066 13.105 -1.936 1.00 . A A . 109 ASP CA 1 1
10 15014 1 1 24 ASP CB C -4.103 12.310 -2.826 1.00 . A A . 109 ASP CB 1 1
10 15015 1 1 24 ASP CG C -4.690 12.197 -4.235 1.00 . A A . 109 ASP CG 1 1
10 15016 1 1 24 ASP H H -4.576 14.773 -3.207 1.00 . A A . 109 ASP H 1 1
10 15017 1 1 24 ASP HA H -6.067 12.674 -1.968 1.00 . A A . 109 ASP HA 1 1
10 15018 1 1 24 ASP HB2 H -3.150 12.815 -2.878 1.00 . A A . 109 ASP HB2 1 1
10 15019 1 1 24 ASP HB3 H -3.960 11.321 -2.418 1.00 . A A . 109 ASP HB3 1 1
10 15020 1 1 24 ASP N N -5.126 14.500 -2.443 1.00 . A A . 109 ASP N 1 1
10 15021 1 1 24 ASP O O -4.900 12.178 0.258 1.00 . A A . 109 ASP O 1 1
10 15022 1 1 24 ASP OD1 O -3.939 12.466 -5.158 1.00 . A A . 109 ASP OD1 1 1
10 15023 1 1 24 ASP OD2 O -5.857 11.848 -4.309 1.00 . A A . 109 ASP OD2 1 1
10 15024 1 1 25 TYR C C -4.283 14.448 2.227 1.00 . A A . 110 TYR C 1 1
10 15025 1 1 25 TYR CA C -3.202 14.038 1.235 1.00 . A A . 110 TYR CA 1 1
10 15026 1 1 25 TYR CB C -2.060 15.064 1.292 1.00 . A A . 110 TYR CB 1 1
10 15027 1 1 25 TYR CD1 C -1.335 14.302 3.593 1.00 . A A . 110 TYR CD1 1 1
10 15028 1 1 25 TYR CD2 C -1.707 16.625 3.249 1.00 . A A . 110 TYR CD2 1 1
10 15029 1 1 25 TYR CE1 C -0.994 14.552 4.907 1.00 . A A . 110 TYR CE1 1 1
10 15030 1 1 25 TYR CE2 C -1.367 16.875 4.564 1.00 . A A . 110 TYR CE2 1 1
10 15031 1 1 25 TYR CG C -1.693 15.337 2.754 1.00 . A A . 110 TYR CG 1 1
10 15032 1 1 25 TYR CZ C -1.007 15.839 5.403 1.00 . A A . 110 TYR CZ 1 1
10 15033 1 1 25 TYR H H -3.486 14.712 -0.789 1.00 . A A . 110 TYR H 1 1
10 15034 1 1 25 TYR HA H -2.843 13.041 1.493 1.00 . A A . 110 TYR HA 1 1
10 15035 1 1 25 TYR HB2 H -1.194 14.677 0.775 1.00 . A A . 110 TYR HB2 1 1
10 15036 1 1 25 TYR HB3 H -2.372 15.985 0.826 1.00 . A A . 110 TYR HB3 1 1
10 15037 1 1 25 TYR HD1 H -1.317 13.290 3.217 1.00 . A A . 110 TYR HD1 1 1
10 15038 1 1 25 TYR HD2 H -1.988 17.445 2.604 1.00 . A A . 110 TYR HD2 1 1
10 15039 1 1 25 TYR HE1 H -0.715 13.733 5.553 1.00 . A A . 110 TYR HE1 1 1
10 15040 1 1 25 TYR HE2 H -1.383 17.887 4.939 1.00 . A A . 110 TYR HE2 1 1
10 15041 1 1 25 TYR HH H -1.455 16.342 7.190 1.00 . A A . 110 TYR HH 1 1
10 15042 1 1 25 TYR N N -3.739 14.015 -0.147 1.00 . A A . 110 TYR N 1 1
10 15043 1 1 25 TYR O O -4.221 14.113 3.393 1.00 . A A . 110 TYR O 1 1
10 15044 1 1 25 TYR OH O -0.660 16.089 6.716 1.00 . A A . 110 TYR OH 1 1
10 15045 1 1 26 GLN C C -7.345 14.484 2.910 1.00 . A A . 111 GLN C 1 1
10 15046 1 1 26 GLN CA C -6.354 15.612 2.641 1.00 . A A . 111 GLN CA 1 1
10 15047 1 1 26 GLN CB C -7.098 16.765 1.954 1.00 . A A . 111 GLN CB 1 1
10 15048 1 1 26 GLN CD C -8.579 18.721 2.391 1.00 . A A . 111 GLN CD 1 1
10 15049 1 1 26 GLN CG C -8.100 17.374 2.936 1.00 . A A . 111 GLN CG 1 1
10 15050 1 1 26 GLN H H -5.267 15.415 0.796 1.00 . A A . 111 GLN H 1 1
10 15051 1 1 26 GLN HA H -5.925 15.939 3.587 1.00 . A A . 111 GLN HA 1 1
10 15052 1 1 26 GLN HB2 H -6.391 17.520 1.642 1.00 . A A . 111 GLN HB2 1 1
10 15053 1 1 26 GLN HB3 H -7.623 16.392 1.088 1.00 . A A . 111 GLN HB3 1 1
10 15054 1 1 26 GLN HE21 H -9.315 19.316 4.136 1.00 . A A . 111 GLN HE21 1 1
10 15055 1 1 26 GLN HE22 H -9.487 20.422 2.860 1.00 . A A . 111 GLN HE22 1 1
10 15056 1 1 26 GLN HG2 H -8.946 16.714 3.052 1.00 . A A . 111 GLN HG2 1 1
10 15057 1 1 26 GLN HG3 H -7.628 17.524 3.896 1.00 . A A . 111 GLN HG3 1 1
10 15058 1 1 26 GLN N N -5.258 15.169 1.743 1.00 . A A . 111 GLN N 1 1
10 15059 1 1 26 GLN NE2 N -9.177 19.555 3.196 1.00 . A A . 111 GLN NE2 1 1
10 15060 1 1 26 GLN O O -7.569 14.113 4.045 1.00 . A A . 111 GLN O 1 1
10 15061 1 1 26 GLN OE1 O -8.413 19.024 1.226 1.00 . A A . 111 GLN OE1 1 1
10 15062 1 1 27 VAL C C -8.272 11.722 2.860 1.00 . A A . 112 VAL C 1 1
10 15063 1 1 27 VAL CA C -8.900 12.854 2.061 1.00 . A A . 112 VAL CA 1 1
10 15064 1 1 27 VAL CB C -9.329 12.320 0.685 1.00 . A A . 112 VAL CB 1 1
10 15065 1 1 27 VAL CG1 C -9.848 13.479 -0.167 1.00 . A A . 112 VAL CG1 1 1
10 15066 1 1 27 VAL CG2 C -8.128 11.682 -0.009 1.00 . A A . 112 VAL CG2 1 1
10 15067 1 1 27 VAL H H -7.718 14.282 0.963 1.00 . A A . 112 VAL H 1 1
10 15068 1 1 27 VAL HA H -9.760 13.238 2.611 1.00 . A A . 112 VAL HA 1 1
10 15069 1 1 27 VAL HB H -10.108 11.582 0.811 1.00 . A A . 112 VAL HB 1 1
10 15070 1 1 27 VAL HG11 H -10.498 14.105 0.427 1.00 . A A . 112 VAL HG11 1 1
10 15071 1 1 27 VAL HG12 H -10.402 13.093 -1.010 1.00 . A A . 112 VAL HG12 1 1
10 15072 1 1 27 VAL HG13 H -9.018 14.067 -0.527 1.00 . A A . 112 VAL HG13 1 1
10 15073 1 1 27 VAL HG21 H -7.948 10.703 0.405 1.00 . A A . 112 VAL HG21 1 1
10 15074 1 1 27 VAL HG22 H -7.253 12.298 0.138 1.00 . A A . 112 VAL HG22 1 1
10 15075 1 1 27 VAL HG23 H -8.326 11.590 -1.067 1.00 . A A . 112 VAL HG23 1 1
10 15076 1 1 27 VAL N N -7.925 13.956 1.864 1.00 . A A . 112 VAL N 1 1
10 15077 1 1 27 VAL O O -8.879 11.188 3.767 1.00 . A A . 112 VAL O 1 1
10 15078 1 1 28 LYS C C -6.286 10.621 4.706 1.00 . A A . 113 LYS C 1 1
10 15079 1 1 28 LYS CA C -6.383 10.282 3.241 1.00 . A A . 113 LYS CA 1 1
10 15080 1 1 28 LYS CB C -4.961 10.153 2.690 1.00 . A A . 113 LYS CB 1 1
10 15081 1 1 28 LYS CD C -5.135 8.139 1.228 1.00 . A A . 113 LYS CD 1 1
10 15082 1 1 28 LYS CE C -4.893 7.635 -0.196 1.00 . A A . 113 LYS CE 1 1
10 15083 1 1 28 LYS CG C -5.022 9.663 1.242 1.00 . A A . 113 LYS CG 1 1
10 15084 1 1 28 LYS H H -6.611 11.840 1.773 1.00 . A A . 113 LYS H 1 1
10 15085 1 1 28 LYS HA H -6.941 9.354 3.122 1.00 . A A . 113 LYS HA 1 1
10 15086 1 1 28 LYS HB2 H -4.470 11.119 2.729 1.00 . A A . 113 LYS HB2 1 1
10 15087 1 1 28 LYS HB3 H -4.403 9.451 3.291 1.00 . A A . 113 LYS HB3 1 1
10 15088 1 1 28 LYS HD2 H -4.399 7.714 1.893 1.00 . A A . 113 LYS HD2 1 1
10 15089 1 1 28 LYS HD3 H -6.122 7.844 1.556 1.00 . A A . 113 LYS HD3 1 1
10 15090 1 1 28 LYS HE2 H -5.374 6.677 -0.327 1.00 . A A . 113 LYS HE2 1 1
10 15091 1 1 28 LYS HE3 H -5.308 8.338 -0.904 1.00 . A A . 113 LYS HE3 1 1
10 15092 1 1 28 LYS HG2 H -5.878 10.093 0.750 1.00 . A A . 113 LYS HG2 1 1
10 15093 1 1 28 LYS HG3 H -4.125 9.964 0.719 1.00 . A A . 113 LYS HG3 1 1
10 15094 1 1 28 LYS HZ1 H -2.905 7.720 0.412 1.00 . A A . 113 LYS HZ1 1 1
10 15095 1 1 28 LYS HZ2 H -3.150 8.135 -1.216 1.00 . A A . 113 LYS HZ2 1 1
10 15096 1 1 28 LYS HZ3 H -3.227 6.508 -0.733 1.00 . A A . 113 LYS HZ3 1 1
10 15097 1 1 28 LYS N N -7.066 11.376 2.510 1.00 . A A . 113 LYS N 1 1
10 15098 1 1 28 LYS NZ N -3.434 7.488 -0.453 1.00 . A A . 113 LYS NZ 1 1
10 15099 1 1 28 LYS O O -6.826 9.934 5.551 1.00 . A A . 113 LYS O 1 1
10 15100 1 1 29 LEU C C -6.785 12.137 7.054 1.00 . A A . 114 LEU C 1 1
10 15101 1 1 29 LEU CA C -5.438 12.099 6.359 1.00 . A A . 114 LEU CA 1 1
10 15102 1 1 29 LEU CB C -4.836 13.490 6.328 1.00 . A A . 114 LEU CB 1 1
10 15103 1 1 29 LEU CD1 C -3.797 13.065 8.525 1.00 . A A . 114 LEU CD1 1 1
10 15104 1 1 29 LEU CD2 C -4.103 15.394 7.691 1.00 . A A . 114 LEU CD2 1 1
10 15105 1 1 29 LEU CG C -4.710 13.997 7.728 1.00 . A A . 114 LEU CG 1 1
10 15106 1 1 29 LEU H H -5.193 12.207 4.272 1.00 . A A . 114 LEU H 1 1
10 15107 1 1 29 LEU HA H -4.783 11.402 6.876 1.00 . A A . 114 LEU HA 1 1
10 15108 1 1 29 LEU HB2 H -3.864 13.452 5.868 1.00 . A A . 114 LEU HB2 1 1
10 15109 1 1 29 LEU HB3 H -5.476 14.147 5.762 1.00 . A A . 114 LEU HB3 1 1
10 15110 1 1 29 LEU HD11 H -3.276 13.625 9.286 1.00 . A A . 114 LEU HD11 1 1
10 15111 1 1 29 LEU HD12 H -3.075 12.609 7.863 1.00 . A A . 114 LEU HD12 1 1
10 15112 1 1 29 LEU HD13 H -4.385 12.290 8.994 1.00 . A A . 114 LEU HD13 1 1
10 15113 1 1 29 LEU HD21 H -3.985 15.768 8.696 1.00 . A A . 114 LEU HD21 1 1
10 15114 1 1 29 LEU HD22 H -4.753 16.057 7.137 1.00 . A A . 114 LEU HD22 1 1
10 15115 1 1 29 LEU HD23 H -3.137 15.356 7.207 1.00 . A A . 114 LEU HD23 1 1
10 15116 1 1 29 LEU HG H -5.679 14.028 8.172 1.00 . A A . 114 LEU HG 1 1
10 15117 1 1 29 LEU N N -5.596 11.682 4.983 1.00 . A A . 114 LEU N 1 1
10 15118 1 1 29 LEU O O -6.901 11.779 8.208 1.00 . A A . 114 LEU O 1 1
10 15119 1 1 30 ARG C C -9.564 11.234 7.372 1.00 . A A . 115 ARG C 1 1
10 15120 1 1 30 ARG CA C -9.127 12.629 6.955 1.00 . A A . 115 ARG CA 1 1
10 15121 1 1 30 ARG CB C -10.125 13.181 5.925 1.00 . A A . 115 ARG CB 1 1
10 15122 1 1 30 ARG CD C -12.219 14.522 5.718 1.00 . A A . 115 ARG CD 1 1
10 15123 1 1 30 ARG CG C -11.374 13.667 6.662 1.00 . A A . 115 ARG CG 1 1
10 15124 1 1 30 ARG CZ C -13.908 16.217 6.063 1.00 . A A . 115 ARG CZ 1 1
10 15125 1 1 30 ARG H H -7.654 12.849 5.410 1.00 . A A . 115 ARG H 1 1
10 15126 1 1 30 ARG HA H -9.086 13.267 7.837 1.00 . A A . 115 ARG HA 1 1
10 15127 1 1 30 ARG HB2 H -9.677 14.003 5.388 1.00 . A A . 115 ARG HB2 1 1
10 15128 1 1 30 ARG HB3 H -10.394 12.403 5.225 1.00 . A A . 115 ARG HB3 1 1
10 15129 1 1 30 ARG HD2 H -11.615 15.312 5.297 1.00 . A A . 115 ARG HD2 1 1
10 15130 1 1 30 ARG HD3 H -12.616 13.911 4.922 1.00 . A A . 115 ARG HD3 1 1
10 15131 1 1 30 ARG HE H -13.660 14.693 7.315 1.00 . A A . 115 ARG HE 1 1
10 15132 1 1 30 ARG HG2 H -11.952 12.817 6.995 1.00 . A A . 115 ARG HG2 1 1
10 15133 1 1 30 ARG HG3 H -11.083 14.253 7.520 1.00 . A A . 115 ARG HG3 1 1
10 15134 1 1 30 ARG HH11 H -14.429 16.801 7.906 1.00 . A A . 115 ARG HH11 1 1
10 15135 1 1 30 ARG HH12 H -14.884 17.872 6.623 1.00 . A A . 115 ARG HH12 1 1
10 15136 1 1 30 ARG HH21 H -13.485 15.825 4.146 1.00 . A A . 115 ARG HH21 1 1
10 15137 1 1 30 ARG HH22 H -14.337 17.305 4.437 1.00 . A A . 115 ARG HH22 1 1
10 15138 1 1 30 ARG N N -7.788 12.569 6.339 1.00 . A A . 115 ARG N 1 1
10 15139 1 1 30 ARG NE N -13.345 15.120 6.490 1.00 . A A . 115 ARG NE 1 1
10 15140 1 1 30 ARG NH1 N -14.449 17.026 6.931 1.00 . A A . 115 ARG NH1 1 1
10 15141 1 1 30 ARG NH2 N -13.910 16.468 4.782 1.00 . A A . 115 ARG NH2 1 1
10 15142 1 1 30 ARG O O -10.050 11.035 8.467 1.00 . A A . 115 ARG O 1 1
10 15143 1 1 31 ASN C C -9.042 8.445 8.070 1.00 . A A . 116 ASN C 1 1
10 15144 1 1 31 ASN CA C -9.782 8.901 6.825 1.00 . A A . 116 ASN CA 1 1
10 15145 1 1 31 ASN CB C -9.401 7.976 5.655 1.00 . A A . 116 ASN CB 1 1
10 15146 1 1 31 ASN CG C -10.072 8.473 4.373 1.00 . A A . 116 ASN CG 1 1
10 15147 1 1 31 ASN H H -8.990 10.489 5.608 1.00 . A A . 116 ASN H 1 1
10 15148 1 1 31 ASN HA H -10.853 8.874 7.015 1.00 . A A . 116 ASN HA 1 1
10 15149 1 1 31 ASN HB2 H -8.331 7.979 5.521 1.00 . A A . 116 ASN HB2 1 1
10 15150 1 1 31 ASN HB3 H -9.732 6.970 5.863 1.00 . A A . 116 ASN HB3 1 1
10 15151 1 1 31 ASN HD21 H -8.765 7.565 3.184 1.00 . A A . 116 ASN HD21 1 1
10 15152 1 1 31 ASN HD22 H -9.983 8.442 2.389 1.00 . A A . 116 ASN HD22 1 1
10 15153 1 1 31 ASN N N -9.383 10.285 6.486 1.00 . A A . 116 ASN N 1 1
10 15154 1 1 31 ASN ND2 N -9.565 8.131 3.220 1.00 . A A . 116 ASN ND2 1 1
10 15155 1 1 31 ASN O O -9.648 8.119 9.072 1.00 . A A . 116 ASN O 1 1
10 15156 1 1 31 ASN OD1 O -11.063 9.176 4.410 1.00 . A A . 116 ASN OD1 1 1
10 15157 1 1 32 LEU C C -7.466 8.681 10.417 1.00 . A A . 117 LEU C 1 1
10 15158 1 1 32 LEU CA C -6.944 8.002 9.163 1.00 . A A . 117 LEU CA 1 1
10 15159 1 1 32 LEU CB C -5.485 8.440 8.956 1.00 . A A . 117 LEU CB 1 1
10 15160 1 1 32 LEU CD1 C -3.529 8.236 7.432 1.00 . A A . 117 LEU CD1 1 1
10 15161 1 1 32 LEU CD2 C -4.515 6.193 8.483 1.00 . A A . 117 LEU CD2 1 1
10 15162 1 1 32 LEU CG C -4.831 7.568 7.887 1.00 . A A . 117 LEU CG 1 1
10 15163 1 1 32 LEU H H -7.289 8.690 7.153 1.00 . A A . 117 LEU H 1 1
10 15164 1 1 32 LEU HA H -7.020 6.922 9.277 1.00 . A A . 117 LEU HA 1 1
10 15165 1 1 32 LEU HB2 H -5.460 9.475 8.643 1.00 . A A . 117 LEU HB2 1 1
10 15166 1 1 32 LEU HB3 H -4.943 8.341 9.886 1.00 . A A . 117 LEU HB3 1 1
10 15167 1 1 32 LEU HD11 H -3.651 8.623 6.431 1.00 . A A . 117 LEU HD11 1 1
10 15168 1 1 32 LEU HD12 H -2.723 7.515 7.441 1.00 . A A . 117 LEU HD12 1 1
10 15169 1 1 32 LEU HD13 H -3.283 9.050 8.098 1.00 . A A . 117 LEU HD13 1 1
10 15170 1 1 32 LEU HD21 H -5.420 5.607 8.549 1.00 . A A . 117 LEU HD21 1 1
10 15171 1 1 32 LEU HD22 H -4.096 6.311 9.470 1.00 . A A . 117 LEU HD22 1 1
10 15172 1 1 32 LEU HD23 H -3.805 5.676 7.855 1.00 . A A . 117 LEU HD23 1 1
10 15173 1 1 32 LEU HG H -5.498 7.458 7.047 1.00 . A A . 117 LEU HG 1 1
10 15174 1 1 32 LEU N N -7.738 8.431 7.989 1.00 . A A . 117 LEU N 1 1
10 15175 1 1 32 LEU O O -7.733 8.041 11.418 1.00 . A A . 117 LEU O 1 1
10 15176 1 1 33 VAL C C -9.542 10.348 11.851 1.00 . A A . 118 VAL C 1 1
10 15177 1 1 33 VAL CA C -8.102 10.730 11.506 1.00 . A A . 118 VAL CA 1 1
10 15178 1 1 33 VAL CB C -8.051 12.215 11.155 1.00 . A A . 118 VAL CB 1 1
10 15179 1 1 33 VAL CG1 C -8.479 13.034 12.370 1.00 . A A . 118 VAL CG1 1 1
10 15180 1 1 33 VAL CG2 C -6.619 12.588 10.780 1.00 . A A . 118 VAL CG2 1 1
10 15181 1 1 33 VAL H H -7.377 10.448 9.498 1.00 . A A . 118 VAL H 1 1
10 15182 1 1 33 VAL HA H -7.466 10.516 12.359 1.00 . A A . 118 VAL HA 1 1
10 15183 1 1 33 VAL HB H -8.710 12.413 10.324 1.00 . A A . 118 VAL HB 1 1
10 15184 1 1 33 VAL HG11 H -8.212 14.069 12.223 1.00 . A A . 118 VAL HG11 1 1
10 15185 1 1 33 VAL HG12 H -7.980 12.662 13.254 1.00 . A A . 118 VAL HG12 1 1
10 15186 1 1 33 VAL HG13 H -9.547 12.956 12.505 1.00 . A A . 118 VAL HG13 1 1
10 15187 1 1 33 VAL HG21 H -6.631 13.337 10.007 1.00 . A A . 118 VAL HG21 1 1
10 15188 1 1 33 VAL HG22 H -6.095 11.714 10.422 1.00 . A A . 118 VAL HG22 1 1
10 15189 1 1 33 VAL HG23 H -6.106 12.980 11.646 1.00 . A A . 118 VAL HG23 1 1
10 15190 1 1 33 VAL N N -7.604 9.974 10.336 1.00 . A A . 118 VAL N 1 1
10 15191 1 1 33 VAL O O -9.809 9.847 12.925 1.00 . A A . 118 VAL O 1 1
10 15192 1 1 34 ARG C C -11.979 8.815 11.738 1.00 . A A . 119 ARG C 1 1
10 15193 1 1 34 ARG CA C -11.866 10.241 11.215 1.00 . A A . 119 ARG CA 1 1
10 15194 1 1 34 ARG CB C -12.668 10.354 9.907 1.00 . A A . 119 ARG CB 1 1
10 15195 1 1 34 ARG CD C -14.981 10.371 8.963 1.00 . A A . 119 ARG CD 1 1
10 15196 1 1 34 ARG CG C -14.155 10.505 10.245 1.00 . A A . 119 ARG CG 1 1
10 15197 1 1 34 ARG CZ C -14.501 10.728 6.624 1.00 . A A . 119 ARG CZ 1 1
10 15198 1 1 34 ARG H H -10.193 10.995 10.081 1.00 . A A . 119 ARG H 1 1
10 15199 1 1 34 ARG HA H -12.258 10.926 11.968 1.00 . A A . 119 ARG HA 1 1
10 15200 1 1 34 ARG HB2 H -12.334 11.215 9.348 1.00 . A A . 119 ARG HB2 1 1
10 15201 1 1 34 ARG HB3 H -12.520 9.465 9.311 1.00 . A A . 119 ARG HB3 1 1
10 15202 1 1 34 ARG HD2 H -15.090 9.328 8.703 1.00 . A A . 119 ARG HD2 1 1
10 15203 1 1 34 ARG HD3 H -15.957 10.808 9.108 1.00 . A A . 119 ARG HD3 1 1
10 15204 1 1 34 ARG HE H -13.660 11.816 8.060 1.00 . A A . 119 ARG HE 1 1
10 15205 1 1 34 ARG HG2 H -14.446 9.738 10.946 1.00 . A A . 119 ARG HG2 1 1
10 15206 1 1 34 ARG HG3 H -14.329 11.475 10.688 1.00 . A A . 119 ARG HG3 1 1
10 15207 1 1 34 ARG HH11 H -16.177 9.733 7.087 1.00 . A A . 119 ARG HH11 1 1
10 15208 1 1 34 ARG HH12 H -15.738 9.722 5.411 1.00 . A A . 119 ARG HH12 1 1
10 15209 1 1 34 ARG HH21 H -12.865 11.659 5.944 1.00 . A A . 119 ARG HH21 1 1
10 15210 1 1 34 ARG HH22 H -13.814 10.841 4.748 1.00 . A A . 119 ARG HH22 1 1
10 15211 1 1 34 ARG N N -10.447 10.589 10.937 1.00 . A A . 119 ARG N 1 1
10 15212 1 1 34 ARG NE N -14.281 11.084 7.860 1.00 . A A . 119 ARG NE 1 1
10 15213 1 1 34 ARG NH1 N -15.554 10.004 6.352 1.00 . A A . 119 ARG NH1 1 1
10 15214 1 1 34 ARG NH2 N -13.661 11.105 5.700 1.00 . A A . 119 ARG NH2 1 1
10 15215 1 1 34 ARG O O -12.800 8.525 12.590 1.00 . A A . 119 ARG O 1 1
10 15216 1 1 35 PHE C C -10.902 6.446 13.167 1.00 . A A . 120 PHE C 1 1
10 15217 1 1 35 PHE CA C -11.197 6.539 11.675 1.00 . A A . 120 PHE CA 1 1
10 15218 1 1 35 PHE CB C -10.128 5.752 10.903 1.00 . A A . 120 PHE CB 1 1
10 15219 1 1 35 PHE CD1 C -11.711 6.074 8.945 1.00 . A A . 120 PHE CD1 1 1
10 15220 1 1 35 PHE CD2 C -10.186 4.238 8.873 1.00 . A A . 120 PHE CD2 1 1
10 15221 1 1 35 PHE CE1 C -12.214 5.700 7.717 1.00 . A A . 120 PHE CE1 1 1
10 15222 1 1 35 PHE CE2 C -10.694 3.869 7.644 1.00 . A A . 120 PHE CE2 1 1
10 15223 1 1 35 PHE CG C -10.690 5.344 9.536 1.00 . A A . 120 PHE CG 1 1
10 15224 1 1 35 PHE CZ C -11.707 4.599 7.068 1.00 . A A . 120 PHE CZ 1 1
10 15225 1 1 35 PHE H H -10.507 8.229 10.538 1.00 . A A . 120 PHE H 1 1
10 15226 1 1 35 PHE HA H -12.191 6.136 11.484 1.00 . A A . 120 PHE HA 1 1
10 15227 1 1 35 PHE HB2 H -9.253 6.365 10.759 1.00 . A A . 120 PHE HB2 1 1
10 15228 1 1 35 PHE HB3 H -9.856 4.864 11.456 1.00 . A A . 120 PHE HB3 1 1
10 15229 1 1 35 PHE HD1 H -12.112 6.941 9.446 1.00 . A A . 120 PHE HD1 1 1
10 15230 1 1 35 PHE HD2 H -9.390 3.663 9.320 1.00 . A A . 120 PHE HD2 1 1
10 15231 1 1 35 PHE HE1 H -13.009 6.273 7.264 1.00 . A A . 120 PHE HE1 1 1
10 15232 1 1 35 PHE HE2 H -10.297 3.002 7.135 1.00 . A A . 120 PHE HE2 1 1
10 15233 1 1 35 PHE HZ H -12.104 4.309 6.107 1.00 . A A . 120 PHE HZ 1 1
10 15234 1 1 35 PHE N N -11.152 7.949 11.221 1.00 . A A . 120 PHE N 1 1
10 15235 1 1 35 PHE O O -11.527 5.687 13.879 1.00 . A A . 120 PHE O 1 1
10 15236 1 1 36 LEU C C -10.731 7.797 15.889 1.00 . A A . 121 LEU C 1 1
10 15237 1 1 36 LEU CA C -9.608 7.187 15.057 1.00 . A A . 121 LEU CA 1 1
10 15238 1 1 36 LEU CB C -8.330 8.012 15.275 1.00 . A A . 121 LEU CB 1 1
10 15239 1 1 36 LEU CD1 C -6.073 8.416 14.288 1.00 . A A . 121 LEU CD1 1 1
10 15240 1 1 36 LEU CD2 C -6.621 6.187 15.308 1.00 . A A . 121 LEU CD2 1 1
10 15241 1 1 36 LEU CG C -7.177 7.370 14.501 1.00 . A A . 121 LEU CG 1 1
10 15242 1 1 36 LEU H H -9.465 7.817 13.002 1.00 . A A . 121 LEU H 1 1
10 15243 1 1 36 LEU HA H -9.460 6.151 15.363 1.00 . A A . 121 LEU HA 1 1
10 15244 1 1 36 LEU HB2 H -8.487 9.021 14.923 1.00 . A A . 121 LEU HB2 1 1
10 15245 1 1 36 LEU HB3 H -8.091 8.039 16.327 1.00 . A A . 121 LEU HB3 1 1
10 15246 1 1 36 LEU HD11 H -5.523 8.562 15.205 1.00 . A A . 121 LEU HD11 1 1
10 15247 1 1 36 LEU HD12 H -6.515 9.355 13.987 1.00 . A A . 121 LEU HD12 1 1
10 15248 1 1 36 LEU HD13 H -5.396 8.080 13.517 1.00 . A A . 121 LEU HD13 1 1
10 15249 1 1 36 LEU HD21 H -7.369 5.838 16.007 1.00 . A A . 121 LEU HD21 1 1
10 15250 1 1 36 LEU HD22 H -5.742 6.496 15.855 1.00 . A A . 121 LEU HD22 1 1
10 15251 1 1 36 LEU HD23 H -6.358 5.381 14.638 1.00 . A A . 121 LEU HD23 1 1
10 15252 1 1 36 LEU HG H -7.533 7.019 13.543 1.00 . A A . 121 LEU HG 1 1
10 15253 1 1 36 LEU N N -9.951 7.221 13.614 1.00 . A A . 121 LEU N 1 1
10 15254 1 1 36 LEU O O -11.147 7.236 16.884 1.00 . A A . 121 LEU O 1 1
10 15255 1 1 37 SER C C -13.367 8.594 16.617 1.00 . A A . 122 SER C 1 1
10 15256 1 1 37 SER CA C -12.297 9.600 16.213 1.00 . A A . 122 SER CA 1 1
10 15257 1 1 37 SER CB C -12.936 10.660 15.301 1.00 . A A . 122 SER CB 1 1
10 15258 1 1 37 SER H H -10.838 9.350 14.653 1.00 . A A . 122 SER H 1 1
10 15259 1 1 37 SER HA H -11.884 10.060 17.110 1.00 . A A . 122 SER HA 1 1
10 15260 1 1 37 SER HB2 H -13.081 10.271 14.304 1.00 . A A . 122 SER HB2 1 1
10 15261 1 1 37 SER HB3 H -13.874 11.004 15.713 1.00 . A A . 122 SER HB3 1 1
10 15262 1 1 37 SER HG H -11.156 11.379 15.613 1.00 . A A . 122 SER HG 1 1
10 15263 1 1 37 SER N N -11.203 8.936 15.463 1.00 . A A . 122 SER N 1 1
10 15264 1 1 37 SER O O -13.704 8.476 17.779 1.00 . A A . 122 SER O 1 1
10 15265 1 1 37 SER OG O -11.991 11.720 15.282 1.00 . A A . 122 SER OG 1 1
10 15266 1 1 38 GLU C C -14.508 5.990 17.124 1.00 . A A . 123 GLU C 1 1
10 15267 1 1 38 GLU CA C -14.930 6.882 15.961 1.00 . A A . 123 GLU CA 1 1
10 15268 1 1 38 GLU CB C -15.145 6.005 14.717 1.00 . A A . 123 GLU CB 1 1
10 15269 1 1 38 GLU CD C -15.446 3.645 15.477 1.00 . A A . 123 GLU CD 1 1
10 15270 1 1 38 GLU CG C -16.173 4.918 15.039 1.00 . A A . 123 GLU CG 1 1
10 15271 1 1 38 GLU H H -13.578 8.015 14.726 1.00 . A A . 123 GLU H 1 1
10 15272 1 1 38 GLU HA H -15.849 7.403 16.230 1.00 . A A . 123 GLU HA 1 1
10 15273 1 1 38 GLU HB2 H -15.505 6.616 13.903 1.00 . A A . 123 GLU HB2 1 1
10 15274 1 1 38 GLU HB3 H -14.209 5.548 14.430 1.00 . A A . 123 GLU HB3 1 1
10 15275 1 1 38 GLU HG2 H -16.820 5.252 15.836 1.00 . A A . 123 GLU HG2 1 1
10 15276 1 1 38 GLU HG3 H -16.768 4.707 14.163 1.00 . A A . 123 GLU HG3 1 1
10 15277 1 1 38 GLU N N -13.881 7.885 15.650 1.00 . A A . 123 GLU N 1 1
10 15278 1 1 38 GLU O O -15.106 6.020 18.181 1.00 . A A . 123 GLU O 1 1
10 15279 1 1 38 GLU OE1 O -15.649 3.272 16.621 1.00 . A A . 123 GLU OE1 1 1
10 15280 1 1 38 GLU OE2 O -14.729 3.117 14.643 1.00 . A A . 123 GLU OE2 1 1
10 15281 1 1 39 GLY C C -12.367 3.053 17.406 1.00 . A A . 124 GLY C 1 1
10 15282 1 1 39 GLY CA C -13.013 4.308 17.995 1.00 . A A . 124 GLY CA 1 1
10 15283 1 1 39 GLY H H -13.031 5.218 16.040 1.00 . A A . 124 GLY H 1 1
10 15284 1 1 39 GLY HA2 H -12.289 4.830 18.603 1.00 . A A . 124 GLY HA2 1 1
10 15285 1 1 39 GLY HA3 H -13.853 4.021 18.611 1.00 . A A . 124 GLY HA3 1 1
10 15286 1 1 39 GLY N N -13.486 5.210 16.908 1.00 . A A . 124 GLY N 1 1
10 15287 1 1 39 GLY O O -12.797 1.947 17.669 1.00 . A A . 124 GLY O 1 1
10 15288 1 1 40 ASP C C -9.213 2.420 15.674 1.00 . A A . 125 ASP C 1 1
10 15289 1 1 40 ASP CA C -10.666 2.086 16.002 1.00 . A A . 125 ASP CA 1 1
10 15290 1 1 40 ASP CB C -11.399 1.729 14.700 1.00 . A A . 125 ASP CB 1 1
10 15291 1 1 40 ASP CG C -10.553 0.739 13.896 1.00 . A A . 125 ASP CG 1 1
10 15292 1 1 40 ASP H H -11.038 4.161 16.428 1.00 . A A . 125 ASP H 1 1
10 15293 1 1 40 ASP HA H -10.689 1.250 16.703 1.00 . A A . 125 ASP HA 1 1
10 15294 1 1 40 ASP HB2 H -12.353 1.277 14.929 1.00 . A A . 125 ASP HB2 1 1
10 15295 1 1 40 ASP HB3 H -11.558 2.621 14.113 1.00 . A A . 125 ASP HB3 1 1
10 15296 1 1 40 ASP N N -11.349 3.251 16.616 1.00 . A A . 125 ASP N 1 1
10 15297 1 1 40 ASP O O -8.905 3.521 15.264 1.00 . A A . 125 ASP O 1 1
10 15298 1 1 40 ASP OD1 O -10.334 1.034 12.733 1.00 . A A . 125 ASP OD1 1 1
10 15299 1 1 40 ASP OD2 O -10.173 -0.256 14.491 1.00 . A A . 125 ASP OD2 1 1
10 15300 1 1 41 LYS C C -6.684 1.814 14.066 1.00 . A A . 126 LYS C 1 1
10 15301 1 1 41 LYS CA C -6.913 1.707 15.562 1.00 . A A . 126 LYS CA 1 1
10 15302 1 1 41 LYS CB C -6.095 0.526 16.104 1.00 . A A . 126 LYS CB 1 1
10 15303 1 1 41 LYS CD C -5.228 0.279 18.435 1.00 . A A . 126 LYS CD 1 1
10 15304 1 1 41 LYS CE C -4.457 -1.024 18.217 1.00 . A A . 126 LYS CE 1 1
10 15305 1 1 41 LYS CG C -6.487 0.271 17.564 1.00 . A A . 126 LYS CG 1 1
10 15306 1 1 41 LYS H H -8.639 0.585 16.190 1.00 . A A . 126 LYS H 1 1
10 15307 1 1 41 LYS HA H -6.607 2.636 16.031 1.00 . A A . 126 LYS HA 1 1
10 15308 1 1 41 LYS HB2 H -6.298 -0.356 15.514 1.00 . A A . 126 LYS HB2 1 1
10 15309 1 1 41 LYS HB3 H -5.042 0.757 16.044 1.00 . A A . 126 LYS HB3 1 1
10 15310 1 1 41 LYS HD2 H -4.605 1.119 18.165 1.00 . A A . 126 LYS HD2 1 1
10 15311 1 1 41 LYS HD3 H -5.507 0.366 19.474 1.00 . A A . 126 LYS HD3 1 1
10 15312 1 1 41 LYS HE2 H -5.096 -1.864 18.450 1.00 . A A . 126 LYS HE2 1 1
10 15313 1 1 41 LYS HE3 H -4.146 -1.091 17.186 1.00 . A A . 126 LYS HE3 1 1
10 15314 1 1 41 LYS HG2 H -7.165 1.041 17.899 1.00 . A A . 126 LYS HG2 1 1
10 15315 1 1 41 LYS HG3 H -6.976 -0.689 17.645 1.00 . A A . 126 LYS HG3 1 1
10 15316 1 1 41 LYS HZ1 H -3.540 -1.304 20.065 1.00 . A A . 126 LYS HZ1 1 1
10 15317 1 1 41 LYS HZ2 H -2.783 -0.142 19.084 1.00 . A A . 126 LYS HZ2 1 1
10 15318 1 1 41 LYS HZ3 H -2.596 -1.794 18.741 1.00 . A A . 126 LYS HZ3 1 1
10 15319 1 1 41 LYS N N -8.346 1.462 15.859 1.00 . A A . 126 LYS N 1 1
10 15320 1 1 41 LYS NZ N -3.253 -1.069 19.093 1.00 . A A . 126 LYS NZ 1 1
10 15321 1 1 41 LYS O O -7.491 1.350 13.282 1.00 . A A . 126 LYS O 1 1
10 15322 1 1 42 ALA C C -3.842 2.193 11.946 1.00 . A A . 127 ALA C 1 1
10 15323 1 1 42 ALA CA C -5.281 2.578 12.247 1.00 . A A . 127 ALA CA 1 1
10 15324 1 1 42 ALA CB C -5.493 4.050 11.853 1.00 . A A . 127 ALA CB 1 1
10 15325 1 1 42 ALA H H -4.963 2.791 14.370 1.00 . A A . 127 ALA H 1 1
10 15326 1 1 42 ALA HA H -5.940 1.926 11.677 1.00 . A A . 127 ALA HA 1 1
10 15327 1 1 42 ALA HB1 H -4.895 4.688 12.488 1.00 . A A . 127 ALA HB1 1 1
10 15328 1 1 42 ALA HB2 H -6.535 4.311 11.969 1.00 . A A . 127 ALA HB2 1 1
10 15329 1 1 42 ALA HB3 H -5.203 4.198 10.823 1.00 . A A . 127 ALA HB3 1 1
10 15330 1 1 42 ALA N N -5.583 2.430 13.695 1.00 . A A . 127 ALA N 1 1
10 15331 1 1 42 ALA O O -2.994 2.208 12.818 1.00 . A A . 127 ALA O 1 1
10 15332 1 1 43 LYS C C -1.879 2.098 8.957 1.00 . A A . 128 LYS C 1 1
10 15333 1 1 43 LYS CA C -2.234 1.456 10.299 1.00 . A A . 128 LYS CA 1 1
10 15334 1 1 43 LYS CB C -2.229 -0.083 10.160 1.00 . A A . 128 LYS CB 1 1
10 15335 1 1 43 LYS CD C -1.145 -2.028 9.055 1.00 . A A . 128 LYS CD 1 1
10 15336 1 1 43 LYS CE C 0.176 -2.568 8.515 1.00 . A A . 128 LYS CE 1 1
10 15337 1 1 43 LYS CG C -0.967 -0.558 9.429 1.00 . A A . 128 LYS CG 1 1
10 15338 1 1 43 LYS H H -4.327 1.851 10.053 1.00 . A A . 128 LYS H 1 1
10 15339 1 1 43 LYS HA H -1.520 1.784 11.052 1.00 . A A . 128 LYS HA 1 1
10 15340 1 1 43 LYS HB2 H -2.264 -0.531 11.144 1.00 . A A . 128 LYS HB2 1 1
10 15341 1 1 43 LYS HB3 H -3.102 -0.395 9.606 1.00 . A A . 128 LYS HB3 1 1
10 15342 1 1 43 LYS HD2 H -1.440 -2.591 9.928 1.00 . A A . 128 LYS HD2 1 1
10 15343 1 1 43 LYS HD3 H -1.912 -2.118 8.300 1.00 . A A . 128 LYS HD3 1 1
10 15344 1 1 43 LYS HE2 H 0.469 -1.998 7.648 1.00 . A A . 128 LYS HE2 1 1
10 15345 1 1 43 LYS HE3 H 0.939 -2.478 9.272 1.00 . A A . 128 LYS HE3 1 1
10 15346 1 1 43 LYS HG2 H -0.812 0.021 8.535 1.00 . A A . 128 LYS HG2 1 1
10 15347 1 1 43 LYS HG3 H -0.108 -0.448 10.077 1.00 . A A . 128 LYS HG3 1 1
10 15348 1 1 43 LYS HZ1 H 0.713 -4.571 8.678 1.00 . A A . 128 LYS HZ1 1 1
10 15349 1 1 43 LYS HZ2 H 0.243 -4.105 7.114 1.00 . A A . 128 LYS HZ2 1 1
10 15350 1 1 43 LYS HZ3 H -0.929 -4.322 8.325 1.00 . A A . 128 LYS HZ3 1 1
10 15351 1 1 43 LYS N N -3.602 1.853 10.710 1.00 . A A . 128 LYS N 1 1
10 15352 1 1 43 LYS NZ N 0.040 -3.999 8.129 1.00 . A A . 128 LYS NZ 1 1
10 15353 1 1 43 LYS O O -2.645 2.032 8.017 1.00 . A A . 128 LYS O 1 1
10 15354 1 1 44 VAL C C 0.682 2.463 6.889 1.00 . A A . 129 VAL C 1 1
10 15355 1 1 44 VAL CA C -0.292 3.354 7.625 1.00 . A A . 129 VAL CA 1 1
10 15356 1 1 44 VAL CB C 0.417 4.681 7.966 1.00 . A A . 129 VAL CB 1 1
10 15357 1 1 44 VAL CG1 C 1.324 5.099 6.793 1.00 . A A . 129 VAL CG1 1 1
10 15358 1 1 44 VAL CG2 C -0.634 5.768 8.200 1.00 . A A . 129 VAL CG2 1 1
10 15359 1 1 44 VAL H H -0.127 2.719 9.672 1.00 . A A . 129 VAL H 1 1
10 15360 1 1 44 VAL HA H -1.167 3.530 6.997 1.00 . A A . 129 VAL HA 1 1
10 15361 1 1 44 VAL HB H 1.011 4.554 8.856 1.00 . A A . 129 VAL HB 1 1
10 15362 1 1 44 VAL HG11 H 2.149 4.405 6.700 1.00 . A A . 129 VAL HG11 1 1
10 15363 1 1 44 VAL HG12 H 1.716 6.091 6.970 1.00 . A A . 129 VAL HG12 1 1
10 15364 1 1 44 VAL HG13 H 0.758 5.101 5.873 1.00 . A A . 129 VAL HG13 1 1
10 15365 1 1 44 VAL HG21 H -1.188 5.942 7.289 1.00 . A A . 129 VAL HG21 1 1
10 15366 1 1 44 VAL HG22 H -0.149 6.684 8.501 1.00 . A A . 129 VAL HG22 1 1
10 15367 1 1 44 VAL HG23 H -1.316 5.454 8.977 1.00 . A A . 129 VAL HG23 1 1
10 15368 1 1 44 VAL N N -0.717 2.704 8.893 1.00 . A A . 129 VAL N 1 1
10 15369 1 1 44 VAL O O 1.561 1.882 7.497 1.00 . A A . 129 VAL O 1 1
10 15370 1 1 45 SER C C 1.888 2.219 3.546 1.00 . A A . 130 SER C 1 1
10 15371 1 1 45 SER CA C 1.427 1.502 4.808 1.00 . A A . 130 SER CA 1 1
10 15372 1 1 45 SER CB C 0.667 0.226 4.404 1.00 . A A . 130 SER CB 1 1
10 15373 1 1 45 SER H H -0.225 2.843 5.155 1.00 . A A . 130 SER H 1 1
10 15374 1 1 45 SER HA H 2.297 1.258 5.413 1.00 . A A . 130 SER HA 1 1
10 15375 1 1 45 SER HB2 H 0.407 -0.358 5.275 1.00 . A A . 130 SER HB2 1 1
10 15376 1 1 45 SER HB3 H -0.218 0.470 3.835 1.00 . A A . 130 SER HB3 1 1
10 15377 1 1 45 SER HG H 1.767 0.043 2.811 1.00 . A A . 130 SER HG 1 1
10 15378 1 1 45 SER N N 0.510 2.359 5.597 1.00 . A A . 130 SER N 1 1
10 15379 1 1 45 SER O O 1.101 2.490 2.661 1.00 . A A . 130 SER O 1 1
10 15380 1 1 45 SER OG O 1.590 -0.486 3.592 1.00 . A A . 130 SER OG 1 1
10 15381 1 1 46 LEU C C 4.455 2.215 1.408 1.00 . A A . 131 LEU C 1 1
10 15382 1 1 46 LEU CA C 3.715 3.209 2.296 1.00 . A A . 131 LEU CA 1 1
10 15383 1 1 46 LEU CB C 4.709 4.290 2.780 1.00 . A A . 131 LEU CB 1 1
10 15384 1 1 46 LEU CD1 C 3.254 6.195 3.488 1.00 . A A . 131 LEU CD1 1 1
10 15385 1 1 46 LEU CD2 C 5.370 6.642 2.279 1.00 . A A . 131 LEU CD2 1 1
10 15386 1 1 46 LEU CG C 4.188 5.685 2.397 1.00 . A A . 131 LEU CG 1 1
10 15387 1 1 46 LEU H H 3.758 2.267 4.232 1.00 . A A . 131 LEU H 1 1
10 15388 1 1 46 LEU HA H 2.897 3.650 1.732 1.00 . A A . 131 LEU HA 1 1
10 15389 1 1 46 LEU HB2 H 4.814 4.228 3.853 1.00 . A A . 131 LEU HB2 1 1
10 15390 1 1 46 LEU HB3 H 5.673 4.127 2.322 1.00 . A A . 131 LEU HB3 1 1
10 15391 1 1 46 LEU HD11 H 2.647 6.998 3.101 1.00 . A A . 131 LEU HD11 1 1
10 15392 1 1 46 LEU HD12 H 3.833 6.560 4.321 1.00 . A A . 131 LEU HD12 1 1
10 15393 1 1 46 LEU HD13 H 2.615 5.395 3.823 1.00 . A A . 131 LEU HD13 1 1
10 15394 1 1 46 LEU HD21 H 5.816 6.551 1.303 1.00 . A A . 131 LEU HD21 1 1
10 15395 1 1 46 LEU HD22 H 6.105 6.404 3.032 1.00 . A A . 131 LEU HD22 1 1
10 15396 1 1 46 LEU HD23 H 5.029 7.658 2.421 1.00 . A A . 131 LEU HD23 1 1
10 15397 1 1 46 LEU HG H 3.661 5.640 1.454 1.00 . A A . 131 LEU HG 1 1
10 15398 1 1 46 LEU N N 3.165 2.510 3.489 1.00 . A A . 131 LEU N 1 1
10 15399 1 1 46 LEU O O 5.313 1.490 1.874 1.00 . A A . 131 LEU O 1 1
10 15400 1 1 47 ARG C C 5.699 1.989 -1.778 1.00 . A A . 132 ARG C 1 1
10 15401 1 1 47 ARG CA C 4.779 1.258 -0.803 1.00 . A A . 132 ARG CA 1 1
10 15402 1 1 47 ARG CB C 3.681 0.540 -1.609 1.00 . A A . 132 ARG CB 1 1
10 15403 1 1 47 ARG CD C 2.931 -1.716 -2.367 1.00 . A A . 132 ARG CD 1 1
10 15404 1 1 47 ARG CG C 4.144 -0.880 -1.952 1.00 . A A . 132 ARG CG 1 1
10 15405 1 1 47 ARG CZ C 0.811 -1.725 -1.205 1.00 . A A . 132 ARG CZ 1 1
10 15406 1 1 47 ARG H H 3.412 2.815 -0.186 1.00 . A A . 132 ARG H 1 1
10 15407 1 1 47 ARG HA H 5.368 0.540 -0.235 1.00 . A A . 132 ARG HA 1 1
10 15408 1 1 47 ARG HB2 H 2.776 0.494 -1.022 1.00 . A A . 132 ARG HB2 1 1
10 15409 1 1 47 ARG HB3 H 3.485 1.087 -2.517 1.00 . A A . 132 ARG HB3 1 1
10 15410 1 1 47 ARG HD2 H 2.347 -1.177 -3.099 1.00 . A A . 132 ARG HD2 1 1
10 15411 1 1 47 ARG HD3 H 3.259 -2.654 -2.790 1.00 . A A . 132 ARG HD3 1 1
10 15412 1 1 47 ARG HE H 2.497 -2.350 -0.351 1.00 . A A . 132 ARG HE 1 1
10 15413 1 1 47 ARG HG2 H 4.855 -0.843 -2.764 1.00 . A A . 132 ARG HG2 1 1
10 15414 1 1 47 ARG HG3 H 4.614 -1.328 -1.090 1.00 . A A . 132 ARG HG3 1 1
10 15415 1 1 47 ARG HH11 H 1.040 0.115 -0.448 1.00 . A A . 132 ARG HH11 1 1
10 15416 1 1 47 ARG HH12 H -0.589 -0.350 -0.812 1.00 . A A . 132 ARG HH12 1 1
10 15417 1 1 47 ARG HH21 H 0.357 -3.517 -1.972 1.00 . A A . 132 ARG HH21 1 1
10 15418 1 1 47 ARG HH22 H -0.985 -2.458 -1.696 1.00 . A A . 132 ARG HH22 1 1
10 15419 1 1 47 ARG N N 4.108 2.202 0.140 1.00 . A A . 132 ARG N 1 1
10 15420 1 1 47 ARG NE N 2.092 -1.983 -1.165 1.00 . A A . 132 ARG NE 1 1
10 15421 1 1 47 ARG NH1 N 0.389 -0.563 -0.789 1.00 . A A . 132 ARG NH1 1 1
10 15422 1 1 47 ARG NH2 N -0.002 -2.638 -1.659 1.00 . A A . 132 ARG NH2 1 1
10 15423 1 1 47 ARG O O 5.329 2.998 -2.348 1.00 . A A . 132 ARG O 1 1
10 15424 1 1 48 PHE C C 7.926 1.306 -4.190 1.00 . A A . 133 PHE C 1 1
10 15425 1 1 48 PHE CA C 7.860 2.092 -2.883 1.00 . A A . 133 PHE CA 1 1
10 15426 1 1 48 PHE CB C 9.251 2.071 -2.226 1.00 . A A . 133 PHE CB 1 1
10 15427 1 1 48 PHE CD1 C 9.589 2.648 0.216 1.00 . A A . 133 PHE CD1 1 1
10 15428 1 1 48 PHE CD2 C 9.007 4.409 -1.286 1.00 . A A . 133 PHE CD2 1 1
10 15429 1 1 48 PHE CE1 C 9.620 3.550 1.259 1.00 . A A . 133 PHE CE1 1 1
10 15430 1 1 48 PHE CE2 C 9.039 5.309 -0.239 1.00 . A A . 133 PHE CE2 1 1
10 15431 1 1 48 PHE CG C 9.282 3.070 -1.067 1.00 . A A . 133 PHE CG 1 1
10 15432 1 1 48 PHE CZ C 9.345 4.878 1.031 1.00 . A A . 133 PHE CZ 1 1
10 15433 1 1 48 PHE H H 7.135 0.642 -1.465 1.00 . A A . 133 PHE H 1 1
10 15434 1 1 48 PHE HA H 7.543 3.112 -3.095 1.00 . A A . 133 PHE HA 1 1
10 15435 1 1 48 PHE HB2 H 9.463 1.081 -1.850 1.00 . A A . 133 PHE HB2 1 1
10 15436 1 1 48 PHE HB3 H 10.003 2.345 -2.953 1.00 . A A . 133 PHE HB3 1 1
10 15437 1 1 48 PHE HD1 H 9.805 1.606 0.401 1.00 . A A . 133 PHE HD1 1 1
10 15438 1 1 48 PHE HD2 H 8.768 4.753 -2.280 1.00 . A A . 133 PHE HD2 1 1
10 15439 1 1 48 PHE HE1 H 9.860 3.215 2.256 1.00 . A A . 133 PHE HE1 1 1
10 15440 1 1 48 PHE HE2 H 8.823 6.352 -0.418 1.00 . A A . 133 PHE HE2 1 1
10 15441 1 1 48 PHE HZ H 9.369 5.583 1.848 1.00 . A A . 133 PHE HZ 1 1
10 15442 1 1 48 PHE N N 6.888 1.456 -1.950 1.00 . A A . 133 PHE N 1 1
10 15443 1 1 48 PHE O O 8.139 0.108 -4.179 1.00 . A A . 133 PHE O 1 1
10 15444 1 1 49 ARG C C 9.051 1.679 -7.391 1.00 . A A . 134 ARG C 1 1
10 15445 1 1 49 ARG CA C 7.791 1.308 -6.614 1.00 . A A . 134 ARG CA 1 1
10 15446 1 1 49 ARG CB C 6.566 1.753 -7.427 1.00 . A A . 134 ARG CB 1 1
10 15447 1 1 49 ARG CD C 4.097 1.502 -7.681 1.00 . A A . 134 ARG CD 1 1
10 15448 1 1 49 ARG CG C 5.325 1.029 -6.901 1.00 . A A . 134 ARG CG 1 1
10 15449 1 1 49 ARG CZ C 2.833 -0.548 -7.882 1.00 . A A . 134 ARG CZ 1 1
10 15450 1 1 49 ARG H H 7.579 2.961 -5.246 1.00 . A A . 134 ARG H 1 1
10 15451 1 1 49 ARG HA H 7.777 0.231 -6.460 1.00 . A A . 134 ARG HA 1 1
10 15452 1 1 49 ARG HB2 H 6.434 2.820 -7.328 1.00 . A A . 134 ARG HB2 1 1
10 15453 1 1 49 ARG HB3 H 6.714 1.509 -8.470 1.00 . A A . 134 ARG HB3 1 1
10 15454 1 1 49 ARG HD2 H 3.868 2.524 -7.420 1.00 . A A . 134 ARG HD2 1 1
10 15455 1 1 49 ARG HD3 H 4.289 1.436 -8.741 1.00 . A A . 134 ARG HD3 1 1
10 15456 1 1 49 ARG HE H 2.259 0.942 -6.697 1.00 . A A . 134 ARG HE 1 1
10 15457 1 1 49 ARG HG2 H 5.446 -0.037 -7.024 1.00 . A A . 134 ARG HG2 1 1
10 15458 1 1 49 ARG HG3 H 5.195 1.250 -5.851 1.00 . A A . 134 ARG HG3 1 1
10 15459 1 1 49 ARG HH11 H 1.169 -1.001 -6.864 1.00 . A A . 134 ARG HH11 1 1
10 15460 1 1 49 ARG HH12 H 1.741 -2.224 -7.949 1.00 . A A . 134 ARG HH12 1 1
10 15461 1 1 49 ARG HH21 H 4.480 -0.304 -8.992 1.00 . A A . 134 ARG HH21 1 1
10 15462 1 1 49 ARG HH22 H 3.663 -1.819 -9.185 1.00 . A A . 134 ARG HH22 1 1
10 15463 1 1 49 ARG N N 7.744 1.996 -5.292 1.00 . A A . 134 ARG N 1 1
10 15464 1 1 49 ARG NE N 2.937 0.631 -7.332 1.00 . A A . 134 ARG NE 1 1
10 15465 1 1 49 ARG NH1 N 1.836 -1.318 -7.538 1.00 . A A . 134 ARG NH1 1 1
10 15466 1 1 49 ARG NH2 N 3.729 -0.919 -8.753 1.00 . A A . 134 ARG NH2 1 1
10 15467 1 1 49 ARG O O 10.037 0.969 -7.354 1.00 . A A . 134 ARG O 1 1
10 15468 1 1 50 GLY C C 11.346 3.587 -7.953 1.00 . A A . 135 GLY C 1 1
10 15469 1 1 50 GLY CA C 10.179 3.224 -8.873 1.00 . A A . 135 GLY CA 1 1
10 15470 1 1 50 GLY H H 8.174 3.324 -8.079 1.00 . A A . 135 GLY H 1 1
10 15471 1 1 50 GLY HA2 H 10.482 2.424 -9.531 1.00 . A A . 135 GLY HA2 1 1
10 15472 1 1 50 GLY HA3 H 9.912 4.087 -9.464 1.00 . A A . 135 GLY HA3 1 1
10 15473 1 1 50 GLY N N 8.993 2.785 -8.081 1.00 . A A . 135 GLY N 1 1
10 15474 1 1 50 GLY O O 11.600 2.920 -6.970 1.00 . A A . 135 GLY O 1 1
10 15475 1 1 51 ARG C C 12.823 5.070 -5.988 1.00 . A A . 136 ARG C 1 1
10 15476 1 1 51 ARG CA C 13.186 5.073 -7.466 1.00 . A A . 136 ARG CA 1 1
10 15477 1 1 51 ARG CB C 13.569 6.502 -7.876 1.00 . A A . 136 ARG CB 1 1
10 15478 1 1 51 ARG CD C 13.835 7.998 -9.863 1.00 . A A . 136 ARG CD 1 1
10 15479 1 1 51 ARG CG C 13.813 6.541 -9.388 1.00 . A A . 136 ARG CG 1 1
10 15480 1 1 51 ARG CZ C 16.071 8.026 -10.774 1.00 . A A . 136 ARG CZ 1 1
10 15481 1 1 51 ARG H H 11.790 5.150 -9.100 1.00 . A A . 136 ARG H 1 1
10 15482 1 1 51 ARG HA H 14.016 4.388 -7.630 1.00 . A A . 136 ARG HA 1 1
10 15483 1 1 51 ARG HB2 H 12.767 7.178 -7.619 1.00 . A A . 136 ARG HB2 1 1
10 15484 1 1 51 ARG HB3 H 14.465 6.801 -7.355 1.00 . A A . 136 ARG HB3 1 1
10 15485 1 1 51 ARG HD2 H 13.427 8.065 -10.860 1.00 . A A . 136 ARG HD2 1 1
10 15486 1 1 51 ARG HD3 H 13.251 8.612 -9.196 1.00 . A A . 136 ARG HD3 1 1
10 15487 1 1 51 ARG HE H 15.546 9.140 -9.213 1.00 . A A . 136 ARG HE 1 1
10 15488 1 1 51 ARG HG2 H 14.761 6.072 -9.613 1.00 . A A . 136 ARG HG2 1 1
10 15489 1 1 51 ARG HG3 H 13.025 6.006 -9.897 1.00 . A A . 136 ARG HG3 1 1
10 15490 1 1 51 ARG HH11 H 17.536 9.277 -10.229 1.00 . A A . 136 ARG HH11 1 1
10 15491 1 1 51 ARG HH12 H 17.913 8.205 -11.537 1.00 . A A . 136 ARG HH12 1 1
10 15492 1 1 51 ARG HH21 H 14.750 6.696 -11.475 1.00 . A A . 136 ARG HH21 1 1
10 15493 1 1 51 ARG HH22 H 16.294 6.705 -12.260 1.00 . A A . 136 ARG HH22 1 1
10 15494 1 1 51 ARG N N 12.034 4.643 -8.298 1.00 . A A . 136 ARG N 1 1
10 15495 1 1 51 ARG NE N 15.244 8.483 -9.874 1.00 . A A . 136 ARG NE 1 1
10 15496 1 1 51 ARG NH1 N 17.266 8.544 -10.852 1.00 . A A . 136 ARG NH1 1 1
10 15497 1 1 51 ARG NH2 N 15.674 7.069 -11.565 1.00 . A A . 136 ARG NH2 1 1
10 15498 1 1 51 ARG O O 11.788 5.575 -5.600 1.00 . A A . 136 ARG O 1 1
10 15499 1 1 52 GLU C C 14.169 5.559 -2.997 1.00 . A A . 137 GLU C 1 1
10 15500 1 1 52 GLU CA C 13.419 4.450 -3.728 1.00 . A A . 137 GLU CA 1 1
10 15501 1 1 52 GLU CB C 13.902 3.094 -3.195 1.00 . A A . 137 GLU CB 1 1
10 15502 1 1 52 GLU CD C 14.936 1.648 -4.947 1.00 . A A . 137 GLU CD 1 1
10 15503 1 1 52 GLU CG C 15.212 2.719 -3.891 1.00 . A A . 137 GLU CG 1 1
10 15504 1 1 52 GLU H H 14.511 4.108 -5.552 1.00 . A A . 137 GLU H 1 1
10 15505 1 1 52 GLU HA H 12.349 4.573 -3.557 1.00 . A A . 137 GLU HA 1 1
10 15506 1 1 52 GLU HB2 H 14.064 3.160 -2.129 1.00 . A A . 137 GLU HB2 1 1
10 15507 1 1 52 GLU HB3 H 13.157 2.339 -3.394 1.00 . A A . 137 GLU HB3 1 1
10 15508 1 1 52 GLU HG2 H 15.633 3.591 -4.370 1.00 . A A . 137 GLU HG2 1 1
10 15509 1 1 52 GLU HG3 H 15.914 2.336 -3.167 1.00 . A A . 137 GLU HG3 1 1
10 15510 1 1 52 GLU N N 13.689 4.501 -5.189 1.00 . A A . 137 GLU N 1 1
10 15511 1 1 52 GLU O O 14.048 5.705 -1.797 1.00 . A A . 137 GLU O 1 1
10 15512 1 1 52 GLU OE1 O 14.767 0.512 -4.534 1.00 . A A . 137 GLU OE1 1 1
10 15513 1 1 52 GLU OE2 O 14.912 2.024 -6.108 1.00 . A A . 137 GLU OE2 1 1
10 15514 1 1 53 MET C C 14.829 8.672 -2.958 1.00 . A A . 138 MET C 1 1
10 15515 1 1 53 MET CA C 15.694 7.424 -3.091 1.00 . A A . 138 MET CA 1 1
10 15516 1 1 53 MET CB C 16.905 7.759 -3.979 1.00 . A A . 138 MET CB 1 1
10 15517 1 1 53 MET CE C 18.958 4.138 -3.899 1.00 . A A . 138 MET CE 1 1
10 15518 1 1 53 MET CG C 17.641 6.467 -4.340 1.00 . A A . 138 MET CG 1 1
10 15519 1 1 53 MET H H 15.001 6.171 -4.699 1.00 . A A . 138 MET H 1 1
10 15520 1 1 53 MET HA H 16.016 7.105 -2.100 1.00 . A A . 138 MET HA 1 1
10 15521 1 1 53 MET HB2 H 16.568 8.248 -4.882 1.00 . A A . 138 MET HB2 1 1
10 15522 1 1 53 MET HB3 H 17.572 8.420 -3.447 1.00 . A A . 138 MET HB3 1 1
10 15523 1 1 53 MET HE1 H 19.946 3.772 -3.663 1.00 . A A . 138 MET HE1 1 1
10 15524 1 1 53 MET HE2 H 18.869 4.273 -4.966 1.00 . A A . 138 MET HE2 1 1
10 15525 1 1 53 MET HE3 H 18.221 3.424 -3.563 1.00 . A A . 138 MET HE3 1 1
10 15526 1 1 53 MET HG2 H 16.908 5.731 -4.634 1.00 . A A . 138 MET HG2 1 1
10 15527 1 1 53 MET HG3 H 18.265 6.666 -5.199 1.00 . A A . 138 MET HG3 1 1
10 15528 1 1 53 MET N N 14.932 6.323 -3.733 1.00 . A A . 138 MET N 1 1
10 15529 1 1 53 MET O O 14.593 9.157 -1.866 1.00 . A A . 138 MET O 1 1
10 15530 1 1 53 MET SD S 18.685 5.721 -3.066 1.00 . A A . 138 MET SD 1 1
10 15531 1 1 54 ALA C C 12.222 10.096 -3.291 1.00 . A A . 139 ALA C 1 1
10 15532 1 1 54 ALA CA C 13.517 10.378 -4.037 1.00 . A A . 139 ALA CA 1 1
10 15533 1 1 54 ALA CB C 13.179 10.778 -5.481 1.00 . A A . 139 ALA CB 1 1
10 15534 1 1 54 ALA H H 14.582 8.739 -4.930 1.00 . A A . 139 ALA H 1 1
10 15535 1 1 54 ALA HA H 14.056 11.176 -3.526 1.00 . A A . 139 ALA HA 1 1
10 15536 1 1 54 ALA HB1 H 12.408 11.535 -5.479 1.00 . A A . 139 ALA HB1 1 1
10 15537 1 1 54 ALA HB2 H 12.827 9.915 -6.026 1.00 . A A . 139 ALA HB2 1 1
10 15538 1 1 54 ALA HB3 H 14.061 11.171 -5.966 1.00 . A A . 139 ALA HB3 1 1
10 15539 1 1 54 ALA N N 14.367 9.165 -4.075 1.00 . A A . 139 ALA N 1 1
10 15540 1 1 54 ALA O O 11.751 10.912 -2.524 1.00 . A A . 139 ALA O 1 1
10 15541 1 1 55 HIS C C 10.596 8.571 -1.336 1.00 . A A . 140 HIS C 1 1
10 15542 1 1 55 HIS CA C 10.406 8.581 -2.848 1.00 . A A . 140 HIS CA 1 1
10 15543 1 1 55 HIS CB C 9.993 7.174 -3.305 1.00 . A A . 140 HIS CB 1 1
10 15544 1 1 55 HIS CD2 C 10.099 8.125 -5.760 1.00 . A A . 140 HIS CD2 1 1
10 15545 1 1 55 HIS CE1 C 9.041 6.577 -6.675 1.00 . A A . 140 HIS CE1 1 1
10 15546 1 1 55 HIS CG C 9.731 7.191 -4.812 1.00 . A A . 140 HIS CG 1 1
10 15547 1 1 55 HIS H H 12.087 8.311 -4.156 1.00 . A A . 140 HIS H 1 1
10 15548 1 1 55 HIS HA H 9.642 9.314 -3.106 1.00 . A A . 140 HIS HA 1 1
10 15549 1 1 55 HIS HB2 H 10.786 6.473 -3.090 1.00 . A A . 140 HIS HB2 1 1
10 15550 1 1 55 HIS HB3 H 9.096 6.869 -2.789 1.00 . A A . 140 HIS HB3 1 1
10 15551 1 1 55 HIS HD1 H 8.721 5.508 -5.025 1.00 . A A . 140 HIS HD1 1 1
10 15552 1 1 55 HIS HD2 H 10.656 9.029 -5.565 1.00 . A A . 140 HIS HD2 1 1
10 15553 1 1 55 HIS HE1 H 8.546 5.948 -7.399 1.00 . A A . 140 HIS HE1 1 1
10 15554 1 1 55 HIS N N 11.669 8.940 -3.530 1.00 . A A . 140 HIS N 1 1
10 15555 1 1 55 HIS ND1 N 9.109 6.309 -5.438 1.00 . A A . 140 HIS ND1 1 1
10 15556 1 1 55 HIS NE2 N 9.649 7.724 -6.981 1.00 . A A . 140 HIS NE2 1 1
10 15557 1 1 55 HIS O O 9.746 9.029 -0.599 1.00 . A A . 140 HIS O 1 1
10 15558 1 1 56 GLN C C 11.905 9.402 1.151 1.00 . A A . 141 GLN C 1 1
10 15559 1 1 56 GLN CA C 11.967 8.005 0.557 1.00 . A A . 141 GLN CA 1 1
10 15560 1 1 56 GLN CB C 13.375 7.435 0.788 1.00 . A A . 141 GLN CB 1 1
10 15561 1 1 56 GLN CD C 14.890 6.520 2.548 1.00 . A A . 141 GLN CD 1 1
10 15562 1 1 56 GLN CG C 13.647 7.375 2.292 1.00 . A A . 141 GLN CG 1 1
10 15563 1 1 56 GLN H H 12.370 7.691 -1.532 1.00 . A A . 141 GLN H 1 1
10 15564 1 1 56 GLN HA H 11.212 7.380 1.033 1.00 . A A . 141 GLN HA 1 1
10 15565 1 1 56 GLN HB2 H 13.440 6.443 0.367 1.00 . A A . 141 GLN HB2 1 1
10 15566 1 1 56 GLN HB3 H 14.107 8.071 0.313 1.00 . A A . 141 GLN HB3 1 1
10 15567 1 1 56 GLN HE21 H 13.838 4.913 3.047 1.00 . A A . 141 GLN HE21 1 1
10 15568 1 1 56 GLN HE22 H 15.524 4.721 3.095 1.00 . A A . 141 GLN HE22 1 1
10 15569 1 1 56 GLN HG2 H 13.815 8.372 2.675 1.00 . A A . 141 GLN HG2 1 1
10 15570 1 1 56 GLN HG3 H 12.802 6.936 2.801 1.00 . A A . 141 GLN HG3 1 1
10 15571 1 1 56 GLN N N 11.711 8.049 -0.901 1.00 . A A . 141 GLN N 1 1
10 15572 1 1 56 GLN NE2 N 14.738 5.282 2.928 1.00 . A A . 141 GLN NE2 1 1
10 15573 1 1 56 GLN O O 11.148 9.658 2.067 1.00 . A A . 141 GLN O 1 1
10 15574 1 1 56 GLN OE1 O 16.008 6.973 2.405 1.00 . A A . 141 GLN OE1 1 1
10 15575 1 1 57 GLU C C 11.287 12.229 1.203 1.00 . A A . 142 GLU C 1 1
10 15576 1 1 57 GLU CA C 12.703 11.676 1.141 1.00 . A A . 142 GLU CA 1 1
10 15577 1 1 57 GLU CB C 13.533 12.550 0.188 1.00 . A A . 142 GLU CB 1 1
10 15578 1 1 57 GLU CD C 12.984 14.831 1.046 1.00 . A A . 142 GLU CD 1 1
10 15579 1 1 57 GLU CG C 14.075 13.762 0.953 1.00 . A A . 142 GLU CG 1 1
10 15580 1 1 57 GLU H H 13.295 10.035 -0.124 1.00 . A A . 142 GLU H 1 1
10 15581 1 1 57 GLU HA H 13.127 11.679 2.144 1.00 . A A . 142 GLU HA 1 1
10 15582 1 1 57 GLU HB2 H 14.356 11.974 -0.207 1.00 . A A . 142 GLU HB2 1 1
10 15583 1 1 57 GLU HB3 H 12.911 12.885 -0.629 1.00 . A A . 142 GLU HB3 1 1
10 15584 1 1 57 GLU HG2 H 14.371 13.467 1.948 1.00 . A A . 142 GLU HG2 1 1
10 15585 1 1 57 GLU HG3 H 14.929 14.170 0.433 1.00 . A A . 142 GLU HG3 1 1
10 15586 1 1 57 GLU N N 12.702 10.286 0.618 1.00 . A A . 142 GLU N 1 1
10 15587 1 1 57 GLU O O 10.907 12.860 2.169 1.00 . A A . 142 GLU O 1 1
10 15588 1 1 57 GLU OE1 O 12.419 15.120 0.004 1.00 . A A . 142 GLU OE1 1 1
10 15589 1 1 57 GLU OE2 O 12.778 15.298 2.154 1.00 . A A . 142 GLU OE2 1 1
10 15590 1 1 58 LEU C C 8.268 11.669 1.099 1.00 . A A . 143 LEU C 1 1
10 15591 1 1 58 LEU CA C 9.139 12.488 0.158 1.00 . A A . 143 LEU CA 1 1
10 15592 1 1 58 LEU CB C 8.596 12.353 -1.272 1.00 . A A . 143 LEU CB 1 1
10 15593 1 1 58 LEU CD1 C 7.105 14.261 -0.672 1.00 . A A . 143 LEU CD1 1 1
10 15594 1 1 58 LEU CD2 C 6.719 12.980 -2.780 1.00 . A A . 143 LEU CD2 1 1
10 15595 1 1 58 LEU CG C 7.161 12.875 -1.320 1.00 . A A . 143 LEU CG 1 1
10 15596 1 1 58 LEU H H 10.878 11.467 -0.584 1.00 . A A . 143 LEU H 1 1
10 15597 1 1 58 LEU HA H 9.134 13.529 0.481 1.00 . A A . 143 LEU HA 1 1
10 15598 1 1 58 LEU HB2 H 9.213 12.928 -1.949 1.00 . A A . 143 LEU HB2 1 1
10 15599 1 1 58 LEU HB3 H 8.614 11.316 -1.571 1.00 . A A . 143 LEU HB3 1 1
10 15600 1 1 58 LEU HD11 H 7.031 14.160 0.401 1.00 . A A . 143 LEU HD11 1 1
10 15601 1 1 58 LEU HD12 H 6.242 14.798 -1.037 1.00 . A A . 143 LEU HD12 1 1
10 15602 1 1 58 LEU HD13 H 7.999 14.815 -0.916 1.00 . A A . 143 LEU HD13 1 1
10 15603 1 1 58 LEU HD21 H 5.649 13.114 -2.827 1.00 . A A . 143 LEU HD21 1 1
10 15604 1 1 58 LEU HD22 H 6.989 12.076 -3.308 1.00 . A A . 143 LEU HD22 1 1
10 15605 1 1 58 LEU HD23 H 7.205 13.823 -3.248 1.00 . A A . 143 LEU HD23 1 1
10 15606 1 1 58 LEU HG H 6.510 12.197 -0.790 1.00 . A A . 143 LEU HG 1 1
10 15607 1 1 58 LEU N N 10.530 11.984 0.173 1.00 . A A . 143 LEU N 1 1
10 15608 1 1 58 LEU O O 7.387 12.193 1.753 1.00 . A A . 143 LEU O 1 1
10 15609 1 1 59 GLY C C 8.022 9.836 3.509 1.00 . A A . 144 GLY C 1 1
10 15610 1 1 59 GLY CA C 7.732 9.513 2.041 1.00 . A A . 144 GLY CA 1 1
10 15611 1 1 59 GLY H H 9.251 10.016 0.601 1.00 . A A . 144 GLY H 1 1
10 15612 1 1 59 GLY HA2 H 6.680 9.666 1.844 1.00 . A A . 144 GLY HA2 1 1
10 15613 1 1 59 GLY HA3 H 7.984 8.481 1.846 1.00 . A A . 144 GLY HA3 1 1
10 15614 1 1 59 GLY N N 8.532 10.392 1.149 1.00 . A A . 144 GLY N 1 1
10 15615 1 1 59 GLY O O 7.141 9.783 4.341 1.00 . A A . 144 GLY O 1 1
10 15616 1 1 60 MET C C 9.000 11.829 5.576 1.00 . A A . 145 MET C 1 1
10 15617 1 1 60 MET CA C 9.601 10.493 5.196 1.00 . A A . 145 MET CA 1 1
10 15618 1 1 60 MET CB C 11.130 10.580 5.317 1.00 . A A . 145 MET CB 1 1
10 15619 1 1 60 MET CE C 13.423 8.967 7.665 1.00 . A A . 145 MET CE 1 1
10 15620 1 1 60 MET CG C 11.694 9.182 5.581 1.00 . A A . 145 MET CG 1 1
10 15621 1 1 60 MET H H 9.930 10.224 3.096 1.00 . A A . 145 MET H 1 1
10 15622 1 1 60 MET HA H 9.199 9.721 5.852 1.00 . A A . 145 MET HA 1 1
10 15623 1 1 60 MET HB2 H 11.546 10.973 4.401 1.00 . A A . 145 MET HB2 1 1
10 15624 1 1 60 MET HB3 H 11.392 11.237 6.134 1.00 . A A . 145 MET HB3 1 1
10 15625 1 1 60 MET HE1 H 14.064 8.388 7.017 1.00 . A A . 145 MET HE1 1 1
10 15626 1 1 60 MET HE2 H 13.631 8.718 8.695 1.00 . A A . 145 MET HE2 1 1
10 15627 1 1 60 MET HE3 H 13.606 10.020 7.506 1.00 . A A . 145 MET HE3 1 1
10 15628 1 1 60 MET HG2 H 11.132 8.475 4.990 1.00 . A A . 145 MET HG2 1 1
10 15629 1 1 60 MET HG3 H 12.716 9.160 5.231 1.00 . A A . 145 MET HG3 1 1
10 15630 1 1 60 MET N N 9.253 10.169 3.798 1.00 . A A . 145 MET N 1 1
10 15631 1 1 60 MET O O 8.471 11.993 6.658 1.00 . A A . 145 MET O 1 1
10 15632 1 1 60 MET SD S 11.691 8.594 7.293 1.00 . A A . 145 MET SD 1 1
10 15633 1 1 61 GLU C C 7.039 13.987 5.252 1.00 . A A . 146 GLU C 1 1
10 15634 1 1 61 GLU CA C 8.529 14.100 4.963 1.00 . A A . 146 GLU CA 1 1
10 15635 1 1 61 GLU CB C 8.733 14.996 3.729 1.00 . A A . 146 GLU CB 1 1
10 15636 1 1 61 GLU CD C 7.250 16.922 4.300 1.00 . A A . 146 GLU CD 1 1
10 15637 1 1 61 GLU CG C 8.703 16.464 4.161 1.00 . A A . 146 GLU CG 1 1
10 15638 1 1 61 GLU H H 9.531 12.587 3.813 1.00 . A A . 146 GLU H 1 1
10 15639 1 1 61 GLU HA H 9.029 14.510 5.831 1.00 . A A . 146 GLU HA 1 1
10 15640 1 1 61 GLU HB2 H 9.686 14.772 3.272 1.00 . A A . 146 GLU HB2 1 1
10 15641 1 1 61 GLU HB3 H 7.946 14.811 3.011 1.00 . A A . 146 GLU HB3 1 1
10 15642 1 1 61 GLU HG2 H 9.206 16.576 5.109 1.00 . A A . 146 GLU HG2 1 1
10 15643 1 1 61 GLU HG3 H 9.200 17.072 3.420 1.00 . A A . 146 GLU HG3 1 1
10 15644 1 1 61 GLU N N 9.090 12.767 4.674 1.00 . A A . 146 GLU N 1 1
10 15645 1 1 61 GLU O O 6.490 14.734 6.040 1.00 . A A . 146 GLU O 1 1
10 15646 1 1 61 GLU OE1 O 6.852 17.120 5.436 1.00 . A A . 146 GLU OE1 1 1
10 15647 1 1 61 GLU OE2 O 6.620 17.049 3.263 1.00 . A A . 146 GLU OE2 1 1
10 15648 1 1 62 LEU C C 4.687 12.389 6.241 1.00 . A A . 147 LEU C 1 1
10 15649 1 1 62 LEU CA C 4.964 12.851 4.817 1.00 . A A . 147 LEU CA 1 1
10 15650 1 1 62 LEU CB C 4.478 11.767 3.843 1.00 . A A . 147 LEU CB 1 1
10 15651 1 1 62 LEU CD1 C 2.792 13.054 2.523 1.00 . A A . 147 LEU CD1 1 1
10 15652 1 1 62 LEU CD2 C 2.396 10.645 3.047 1.00 . A A . 147 LEU CD2 1 1
10 15653 1 1 62 LEU CG C 2.982 11.957 3.575 1.00 . A A . 147 LEU CG 1 1
10 15654 1 1 62 LEU H H 6.902 12.465 3.984 1.00 . A A . 147 LEU H 1 1
10 15655 1 1 62 LEU HA H 4.448 13.794 4.640 1.00 . A A . 147 LEU HA 1 1
10 15656 1 1 62 LEU HB2 H 5.026 11.843 2.914 1.00 . A A . 147 LEU HB2 1 1
10 15657 1 1 62 LEU HB3 H 4.647 10.790 4.273 1.00 . A A . 147 LEU HB3 1 1
10 15658 1 1 62 LEU HD11 H 3.541 12.956 1.752 1.00 . A A . 147 LEU HD11 1 1
10 15659 1 1 62 LEU HD12 H 2.884 14.024 2.988 1.00 . A A . 147 LEU HD12 1 1
10 15660 1 1 62 LEU HD13 H 1.812 12.966 2.078 1.00 . A A . 147 LEU HD13 1 1
10 15661 1 1 62 LEU HD21 H 1.349 10.779 2.820 1.00 . A A . 147 LEU HD21 1 1
10 15662 1 1 62 LEU HD22 H 2.500 9.872 3.795 1.00 . A A . 147 LEU HD22 1 1
10 15663 1 1 62 LEU HD23 H 2.919 10.346 2.151 1.00 . A A . 147 LEU HD23 1 1
10 15664 1 1 62 LEU HG H 2.480 12.238 4.489 1.00 . A A . 147 LEU HG 1 1
10 15665 1 1 62 LEU N N 6.412 13.044 4.606 1.00 . A A . 147 LEU N 1 1
10 15666 1 1 62 LEU O O 4.028 13.068 7.000 1.00 . A A . 147 LEU O 1 1
10 15667 1 1 63 LEU C C 5.197 11.814 8.988 1.00 . A A . 148 LEU C 1 1
10 15668 1 1 63 LEU CA C 4.989 10.720 7.948 1.00 . A A . 148 LEU CA 1 1
10 15669 1 1 63 LEU CB C 5.998 9.590 8.203 1.00 . A A . 148 LEU CB 1 1
10 15670 1 1 63 LEU CD1 C 6.654 7.275 7.533 1.00 . A A . 148 LEU CD1 1 1
10 15671 1 1 63 LEU CD2 C 4.309 8.052 7.189 1.00 . A A . 148 LEU CD2 1 1
10 15672 1 1 63 LEU CG C 5.778 8.477 7.171 1.00 . A A . 148 LEU CG 1 1
10 15673 1 1 63 LEU H H 5.748 10.734 5.936 1.00 . A A . 148 LEU H 1 1
10 15674 1 1 63 LEU HA H 3.966 10.351 8.022 1.00 . A A . 148 LEU HA 1 1
10 15675 1 1 63 LEU HB2 H 7.003 9.974 8.112 1.00 . A A . 148 LEU HB2 1 1
10 15676 1 1 63 LEU HB3 H 5.857 9.195 9.199 1.00 . A A . 148 LEU HB3 1 1
10 15677 1 1 63 LEU HD11 H 6.555 6.512 6.775 1.00 . A A . 148 LEU HD11 1 1
10 15678 1 1 63 LEU HD12 H 6.345 6.871 8.486 1.00 . A A . 148 LEU HD12 1 1
10 15679 1 1 63 LEU HD13 H 7.688 7.582 7.595 1.00 . A A . 148 LEU HD13 1 1
10 15680 1 1 63 LEU HD21 H 3.733 8.708 6.552 1.00 . A A . 148 LEU HD21 1 1
10 15681 1 1 63 LEU HD22 H 3.925 8.108 8.197 1.00 . A A . 148 LEU HD22 1 1
10 15682 1 1 63 LEU HD23 H 4.219 7.038 6.830 1.00 . A A . 148 LEU HD23 1 1
10 15683 1 1 63 LEU HG H 6.040 8.836 6.190 1.00 . A A . 148 LEU HG 1 1
10 15684 1 1 63 LEU N N 5.210 11.243 6.580 1.00 . A A . 148 LEU N 1 1
10 15685 1 1 63 LEU O O 4.482 11.885 9.966 1.00 . A A . 148 LEU O 1 1
10 15686 1 1 64 LYS C C 5.216 14.654 9.864 1.00 . A A . 149 LYS C 1 1
10 15687 1 1 64 LYS CA C 6.431 13.742 9.731 1.00 . A A . 149 LYS CA 1 1
10 15688 1 1 64 LYS CB C 7.618 14.578 9.221 1.00 . A A . 149 LYS CB 1 1
10 15689 1 1 64 LYS CD C 10.104 14.766 9.193 1.00 . A A . 149 LYS CD 1 1
10 15690 1 1 64 LYS CE C 11.323 13.906 8.854 1.00 . A A . 149 LYS CE 1 1
10 15691 1 1 64 LYS CG C 8.925 13.852 9.546 1.00 . A A . 149 LYS CG 1 1
10 15692 1 1 64 LYS H H 6.723 12.561 7.954 1.00 . A A . 149 LYS H 1 1
10 15693 1 1 64 LYS HA H 6.655 13.305 10.704 1.00 . A A . 149 LYS HA 1 1
10 15694 1 1 64 LYS HB2 H 7.533 14.713 8.154 1.00 . A A . 149 LYS HB2 1 1
10 15695 1 1 64 LYS HB3 H 7.611 15.545 9.702 1.00 . A A . 149 LYS HB3 1 1
10 15696 1 1 64 LYS HD2 H 9.846 15.380 8.343 1.00 . A A . 149 LYS HD2 1 1
10 15697 1 1 64 LYS HD3 H 10.334 15.404 10.034 1.00 . A A . 149 LYS HD3 1 1
10 15698 1 1 64 LYS HE2 H 11.099 13.276 8.006 1.00 . A A . 149 LYS HE2 1 1
10 15699 1 1 64 LYS HE3 H 12.159 14.545 8.607 1.00 . A A . 149 LYS HE3 1 1
10 15700 1 1 64 LYS HG2 H 8.955 13.612 10.599 1.00 . A A . 149 LYS HG2 1 1
10 15701 1 1 64 LYS HG3 H 8.988 12.940 8.971 1.00 . A A . 149 LYS HG3 1 1
10 15702 1 1 64 LYS HZ1 H 11.408 13.514 10.896 1.00 . A A . 149 LYS HZ1 1 1
10 15703 1 1 64 LYS HZ2 H 12.723 12.897 10.018 1.00 . A A . 149 LYS HZ2 1 1
10 15704 1 1 64 LYS HZ3 H 11.212 12.130 9.933 1.00 . A A . 149 LYS HZ3 1 1
10 15705 1 1 64 LYS N N 6.170 12.652 8.759 1.00 . A A . 149 LYS N 1 1
10 15706 1 1 64 LYS NZ N 11.695 13.047 10.013 1.00 . A A . 149 LYS NZ 1 1
10 15707 1 1 64 LYS O O 4.793 14.981 10.961 1.00 . A A . 149 LYS O 1 1
10 15708 1 1 65 ARG C C 2.255 15.138 9.200 1.00 . A A . 150 ARG C 1 1
10 15709 1 1 65 ARG CA C 3.474 15.925 8.790 1.00 . A A . 150 ARG CA 1 1
10 15710 1 1 65 ARG CB C 3.244 16.501 7.384 1.00 . A A . 150 ARG CB 1 1
10 15711 1 1 65 ARG CD C 3.329 18.915 8.015 1.00 . A A . 150 ARG CD 1 1
10 15712 1 1 65 ARG CG C 4.034 17.802 7.236 1.00 . A A . 150 ARG CG 1 1
10 15713 1 1 65 ARG CZ C 1.902 20.264 6.608 1.00 . A A . 150 ARG CZ 1 1
10 15714 1 1 65 ARG H H 5.005 14.716 7.881 1.00 . A A . 150 ARG H 1 1
10 15715 1 1 65 ARG HA H 3.650 16.717 9.516 1.00 . A A . 150 ARG HA 1 1
10 15716 1 1 65 ARG HB2 H 3.575 15.789 6.643 1.00 . A A . 150 ARG HB2 1 1
10 15717 1 1 65 ARG HB3 H 2.191 16.695 7.241 1.00 . A A . 150 ARG HB3 1 1
10 15718 1 1 65 ARG HD2 H 2.380 18.558 8.392 1.00 . A A . 150 ARG HD2 1 1
10 15719 1 1 65 ARG HD3 H 3.945 19.232 8.843 1.00 . A A . 150 ARG HD3 1 1
10 15720 1 1 65 ARG HE H 3.830 20.674 6.872 1.00 . A A . 150 ARG HE 1 1
10 15721 1 1 65 ARG HG2 H 5.033 17.667 7.622 1.00 . A A . 150 ARG HG2 1 1
10 15722 1 1 65 ARG HG3 H 4.091 18.073 6.193 1.00 . A A . 150 ARG HG3 1 1
10 15723 1 1 65 ARG HH11 H 1.723 18.368 5.988 1.00 . A A . 150 ARG HH11 1 1
10 15724 1 1 65 ARG HH12 H 0.369 19.398 5.655 1.00 . A A . 150 ARG HH12 1 1
10 15725 1 1 65 ARG HH21 H 1.870 22.193 7.142 1.00 . A A . 150 ARG HH21 1 1
10 15726 1 1 65 ARG HH22 H 0.456 21.618 6.325 1.00 . A A . 150 ARG HH22 1 1
10 15727 1 1 65 ARG N N 4.660 15.036 8.743 1.00 . A A . 150 ARG N 1 1
10 15728 1 1 65 ARG NE N 3.095 20.069 7.101 1.00 . A A . 150 ARG NE 1 1
10 15729 1 1 65 ARG NH1 N 1.283 19.265 6.039 1.00 . A A . 150 ARG NH1 1 1
10 15730 1 1 65 ARG NH2 N 1.368 21.451 6.699 1.00 . A A . 150 ARG NH2 1 1
10 15731 1 1 65 ARG O O 1.457 15.584 10.001 1.00 . A A . 150 ARG O 1 1
10 15732 1 1 66 VAL C C 0.918 12.902 10.481 1.00 . A A . 151 VAL C 1 1
10 15733 1 1 66 VAL CA C 0.978 13.132 8.976 1.00 . A A . 151 VAL CA 1 1
10 15734 1 1 66 VAL CB C 1.165 11.792 8.269 1.00 . A A . 151 VAL CB 1 1
10 15735 1 1 66 VAL CG1 C -0.118 10.987 8.367 1.00 . A A . 151 VAL CG1 1 1
10 15736 1 1 66 VAL CG2 C 1.499 12.034 6.792 1.00 . A A . 151 VAL CG2 1 1
10 15737 1 1 66 VAL H H 2.801 13.663 7.999 1.00 . A A . 151 VAL H 1 1
10 15738 1 1 66 VAL HA H 0.070 13.618 8.651 1.00 . A A . 151 VAL HA 1 1
10 15739 1 1 66 VAL HB H 1.962 11.255 8.735 1.00 . A A . 151 VAL HB 1 1
10 15740 1 1 66 VAL HG11 H -0.169 10.282 7.551 1.00 . A A . 151 VAL HG11 1 1
10 15741 1 1 66 VAL HG12 H -0.967 11.652 8.319 1.00 . A A . 151 VAL HG12 1 1
10 15742 1 1 66 VAL HG13 H -0.135 10.451 9.300 1.00 . A A . 151 VAL HG13 1 1
10 15743 1 1 66 VAL HG21 H 2.368 11.453 6.518 1.00 . A A . 151 VAL HG21 1 1
10 15744 1 1 66 VAL HG22 H 1.704 13.081 6.630 1.00 . A A . 151 VAL HG22 1 1
10 15745 1 1 66 VAL HG23 H 0.666 11.740 6.173 1.00 . A A . 151 VAL HG23 1 1
10 15746 1 1 66 VAL N N 2.131 13.977 8.641 1.00 . A A . 151 VAL N 1 1
10 15747 1 1 66 VAL O O -0.092 13.150 11.118 1.00 . A A . 151 VAL O 1 1
10 15748 1 1 67 GLU C C 1.569 13.404 13.250 1.00 . A A . 152 GLU C 1 1
10 15749 1 1 67 GLU CA C 2.051 12.186 12.481 1.00 . A A . 152 GLU CA 1 1
10 15750 1 1 67 GLU CB C 3.503 11.894 12.885 1.00 . A A . 152 GLU CB 1 1
10 15751 1 1 67 GLU CD C 4.930 10.718 14.566 1.00 . A A . 152 GLU CD 1 1
10 15752 1 1 67 GLU CG C 3.521 11.235 14.268 1.00 . A A . 152 GLU CG 1 1
10 15753 1 1 67 GLU H H 2.801 12.265 10.472 1.00 . A A . 152 GLU H 1 1
10 15754 1 1 67 GLU HA H 1.404 11.339 12.714 1.00 . A A . 152 GLU HA 1 1
10 15755 1 1 67 GLU HB2 H 3.952 11.232 12.164 1.00 . A A . 152 GLU HB2 1 1
10 15756 1 1 67 GLU HB3 H 4.062 12.818 12.917 1.00 . A A . 152 GLU HB3 1 1
10 15757 1 1 67 GLU HG2 H 3.238 11.955 15.021 1.00 . A A . 152 GLU HG2 1 1
10 15758 1 1 67 GLU HG3 H 2.826 10.407 14.288 1.00 . A A . 152 GLU HG3 1 1
10 15759 1 1 67 GLU N N 2.012 12.440 11.024 1.00 . A A . 152 GLU N 1 1
10 15760 1 1 67 GLU O O 0.703 13.303 14.088 1.00 . A A . 152 GLU O 1 1
10 15761 1 1 67 GLU OE1 O 5.855 11.439 14.229 1.00 . A A . 152 GLU OE1 1 1
10 15762 1 1 67 GLU OE2 O 5.003 9.630 15.114 1.00 . A A . 152 GLU OE2 1 1
10 15763 1 1 68 ALA C C 0.199 15.934 13.604 1.00 . A A . 153 ALA C 1 1
10 15764 1 1 68 ALA CA C 1.710 15.766 13.663 1.00 . A A . 153 ALA CA 1 1
10 15765 1 1 68 ALA CB C 2.370 16.974 12.983 1.00 . A A . 153 ALA CB 1 1
10 15766 1 1 68 ALA H H 2.833 14.584 12.250 1.00 . A A . 153 ALA H 1 1
10 15767 1 1 68 ALA HA H 2.013 15.692 14.699 1.00 . A A . 153 ALA HA 1 1
10 15768 1 1 68 ALA HB1 H 1.650 17.477 12.354 1.00 . A A . 153 ALA HB1 1 1
10 15769 1 1 68 ALA HB2 H 3.201 16.643 12.376 1.00 . A A . 153 ALA HB2 1 1
10 15770 1 1 68 ALA HB3 H 2.731 17.663 13.732 1.00 . A A . 153 ALA HB3 1 1
10 15771 1 1 68 ALA N N 2.135 14.540 12.948 1.00 . A A . 153 ALA N 1 1
10 15772 1 1 68 ALA O O -0.476 15.944 14.625 1.00 . A A . 153 ALA O 1 1
10 15773 1 1 69 ASP C C -2.524 15.178 13.087 1.00 . A A . 154 ASP C 1 1
10 15774 1 1 69 ASP CA C -1.771 16.219 12.273 1.00 . A A . 154 ASP CA 1 1
10 15775 1 1 69 ASP CB C -2.131 16.041 10.791 1.00 . A A . 154 ASP CB 1 1
10 15776 1 1 69 ASP CG C -2.167 17.411 10.111 1.00 . A A . 154 ASP CG 1 1
10 15777 1 1 69 ASP H H 0.268 16.023 11.626 1.00 . A A . 154 ASP H 1 1
10 15778 1 1 69 ASP HA H -2.051 17.213 12.622 1.00 . A A . 154 ASP HA 1 1
10 15779 1 1 69 ASP HB2 H -1.390 15.422 10.307 1.00 . A A . 154 ASP HB2 1 1
10 15780 1 1 69 ASP HB3 H -3.101 15.573 10.704 1.00 . A A . 154 ASP HB3 1 1
10 15781 1 1 69 ASP N N -0.311 16.052 12.419 1.00 . A A . 154 ASP N 1 1
10 15782 1 1 69 ASP O O -3.698 15.339 13.360 1.00 . A A . 154 ASP O 1 1
10 15783 1 1 69 ASP OD1 O -1.088 17.914 9.848 1.00 . A A . 154 ASP OD1 1 1
10 15784 1 1 69 ASP OD2 O -3.273 17.877 9.893 1.00 . A A . 154 ASP OD2 1 1
10 15785 1 1 70 LEU C C -2.272 13.222 15.762 1.00 . A A . 155 LEU C 1 1
10 15786 1 1 70 LEU CA C -2.513 13.063 14.265 1.00 . A A . 155 LEU CA 1 1
10 15787 1 1 70 LEU CB C -1.992 11.697 13.806 1.00 . A A . 155 LEU CB 1 1
10 15788 1 1 70 LEU CD1 C -1.994 10.282 11.764 1.00 . A A . 155 LEU CD1 1 1
10 15789 1 1 70 LEU CD2 C -4.088 10.577 13.080 1.00 . A A . 155 LEU CD2 1 1
10 15790 1 1 70 LEU CG C -2.809 11.262 12.598 1.00 . A A . 155 LEU CG 1 1
10 15791 1 1 70 LEU H H -0.888 14.026 13.216 1.00 . A A . 155 LEU H 1 1
10 15792 1 1 70 LEU HA H -3.582 13.131 14.087 1.00 . A A . 155 LEU HA 1 1
10 15793 1 1 70 LEU HB2 H -0.955 11.772 13.532 1.00 . A A . 155 LEU HB2 1 1
10 15794 1 1 70 LEU HB3 H -2.101 10.976 14.601 1.00 . A A . 155 LEU HB3 1 1
10 15795 1 1 70 LEU HD11 H -2.649 9.548 11.317 1.00 . A A . 155 LEU HD11 1 1
10 15796 1 1 70 LEU HD12 H -1.275 9.780 12.393 1.00 . A A . 155 LEU HD12 1 1
10 15797 1 1 70 LEU HD13 H -1.475 10.815 10.984 1.00 . A A . 155 LEU HD13 1 1
10 15798 1 1 70 LEU HD21 H -3.849 9.866 13.858 1.00 . A A . 155 LEU HD21 1 1
10 15799 1 1 70 LEU HD22 H -4.558 10.059 12.259 1.00 . A A . 155 LEU HD22 1 1
10 15800 1 1 70 LEU HD23 H -4.770 11.316 13.473 1.00 . A A . 155 LEU HD23 1 1
10 15801 1 1 70 LEU HG H -3.059 12.129 12.001 1.00 . A A . 155 LEU HG 1 1
10 15802 1 1 70 LEU N N -1.835 14.121 13.466 1.00 . A A . 155 LEU N 1 1
10 15803 1 1 70 LEU O O -3.169 13.006 16.549 1.00 . A A . 155 LEU O 1 1
10 15804 1 1 71 VAL C C -1.940 14.603 18.207 1.00 . A A . 156 VAL C 1 1
10 15805 1 1 71 VAL CA C -0.839 13.747 17.609 1.00 . A A . 156 VAL CA 1 1
10 15806 1 1 71 VAL CB C 0.523 14.435 17.854 1.00 . A A . 156 VAL CB 1 1
10 15807 1 1 71 VAL CG1 C 1.616 13.698 17.076 1.00 . A A . 156 VAL CG1 1 1
10 15808 1 1 71 VAL CG2 C 0.453 15.900 17.402 1.00 . A A . 156 VAL CG2 1 1
10 15809 1 1 71 VAL H H -0.365 13.756 15.499 1.00 . A A . 156 VAL H 1 1
10 15810 1 1 71 VAL HA H -0.868 12.763 18.077 1.00 . A A . 156 VAL HA 1 1
10 15811 1 1 71 VAL HB H 0.753 14.402 18.904 1.00 . A A . 156 VAL HB 1 1
10 15812 1 1 71 VAL HG11 H 1.408 12.638 17.069 1.00 . A A . 156 VAL HG11 1 1
10 15813 1 1 71 VAL HG12 H 2.573 13.869 17.546 1.00 . A A . 156 VAL HG12 1 1
10 15814 1 1 71 VAL HG13 H 1.652 14.057 16.069 1.00 . A A . 156 VAL HG13 1 1
10 15815 1 1 71 VAL HG21 H 1.234 16.102 16.689 1.00 . A A . 156 VAL HG21 1 1
10 15816 1 1 71 VAL HG22 H 0.578 16.547 18.256 1.00 . A A . 156 VAL HG22 1 1
10 15817 1 1 71 VAL HG23 H -0.502 16.097 16.949 1.00 . A A . 156 VAL HG23 1 1
10 15818 1 1 71 VAL N N -1.078 13.590 16.149 1.00 . A A . 156 VAL N 1 1
10 15819 1 1 71 VAL O O -2.143 14.615 19.406 1.00 . A A . 156 VAL O 1 1
10 15820 1 1 72 GLU C C -5.025 15.371 18.022 1.00 . A A . 157 GLU C 1 1
10 15821 1 1 72 GLU CA C -3.740 16.180 17.841 1.00 . A A . 157 GLU CA 1 1
10 15822 1 1 72 GLU CB C -3.995 17.283 16.797 1.00 . A A . 157 GLU CB 1 1
10 15823 1 1 72 GLU CD C -2.594 18.815 18.183 1.00 . A A . 157 GLU CD 1 1
10 15824 1 1 72 GLU CG C -2.805 18.244 16.779 1.00 . A A . 157 GLU CG 1 1
10 15825 1 1 72 GLU H H -2.433 15.267 16.392 1.00 . A A . 157 GLU H 1 1
10 15826 1 1 72 GLU HA H -3.453 16.612 18.800 1.00 . A A . 157 GLU HA 1 1
10 15827 1 1 72 GLU HB2 H -4.117 16.837 15.821 1.00 . A A . 157 GLU HB2 1 1
10 15828 1 1 72 GLU HB3 H -4.893 17.824 17.054 1.00 . A A . 157 GLU HB3 1 1
10 15829 1 1 72 GLU HG2 H -1.914 17.718 16.471 1.00 . A A . 157 GLU HG2 1 1
10 15830 1 1 72 GLU HG3 H -2.998 19.053 16.089 1.00 . A A . 157 GLU HG3 1 1
10 15831 1 1 72 GLU N N -2.637 15.311 17.349 1.00 . A A . 157 GLU N 1 1
10 15832 1 1 72 GLU O O -5.909 15.763 18.759 1.00 . A A . 157 GLU O 1 1
10 15833 1 1 72 GLU OE1 O -3.583 18.882 18.894 1.00 . A A . 157 GLU OE1 1 1
10 15834 1 1 72 GLU OE2 O -1.456 19.153 18.464 1.00 . A A . 157 GLU OE2 1 1
10 15835 1 1 73 TYR C C -5.922 11.928 17.635 1.00 . A A . 158 TYR C 1 1
10 15836 1 1 73 TYR CA C -6.314 13.389 17.446 1.00 . A A . 158 TYR CA 1 1
10 15837 1 1 73 TYR CB C -7.120 13.515 16.141 1.00 . A A . 158 TYR CB 1 1
10 15838 1 1 73 TYR CD1 C -8.387 15.617 15.534 1.00 . A A . 158 TYR CD1 1 1
10 15839 1 1 73 TYR CD2 C -9.207 14.299 17.335 1.00 . A A . 158 TYR CD2 1 1
10 15840 1 1 73 TYR CE1 C -9.429 16.507 15.711 1.00 . A A . 158 TYR CE1 1 1
10 15841 1 1 73 TYR CE2 C -10.248 15.188 17.512 1.00 . A A . 158 TYR CE2 1 1
10 15842 1 1 73 TYR CG C -8.269 14.506 16.344 1.00 . A A . 158 TYR CG 1 1
10 15843 1 1 73 TYR CZ C -10.366 16.299 16.702 1.00 . A A . 158 TYR CZ 1 1
10 15844 1 1 73 TYR H H -4.360 13.984 16.756 1.00 . A A . 158 TYR H 1 1
10 15845 1 1 73 TYR HA H -6.907 13.706 18.300 1.00 . A A . 158 TYR HA 1 1
10 15846 1 1 73 TYR HB2 H -6.479 13.870 15.349 1.00 . A A . 158 TYR HB2 1 1
10 15847 1 1 73 TYR HB3 H -7.524 12.551 15.867 1.00 . A A . 158 TYR HB3 1 1
10 15848 1 1 73 TYR HD1 H -7.660 15.792 14.755 1.00 . A A . 158 TYR HD1 1 1
10 15849 1 1 73 TYR HD2 H -9.127 13.433 17.977 1.00 . A A . 158 TYR HD2 1 1
10 15850 1 1 73 TYR HE1 H -9.508 17.373 15.070 1.00 . A A . 158 TYR HE1 1 1
10 15851 1 1 73 TYR HE2 H -10.977 15.014 18.291 1.00 . A A . 158 TYR HE2 1 1
10 15852 1 1 73 TYR HH H -11.573 17.270 17.819 1.00 . A A . 158 TYR HH 1 1
10 15853 1 1 73 TYR N N -5.100 14.251 17.338 1.00 . A A . 158 TYR N 1 1
10 15854 1 1 73 TYR O O -6.743 11.040 17.514 1.00 . A A . 158 TYR O 1 1
10 15855 1 1 73 TYR OH O -11.408 17.188 16.878 1.00 . A A . 158 TYR OH 1 1
10 15856 1 1 74 GLY C C -2.773 10.295 18.667 1.00 . A A . 159 GLY C 1 1
10 15857 1 1 74 GLY CA C -4.204 10.304 18.127 1.00 . A A . 159 GLY CA 1 1
10 15858 1 1 74 GLY H H -4.042 12.450 18.011 1.00 . A A . 159 GLY H 1 1
10 15859 1 1 74 GLY HA2 H -4.854 9.807 18.832 1.00 . A A . 159 GLY HA2 1 1
10 15860 1 1 74 GLY HA3 H -4.232 9.780 17.184 1.00 . A A . 159 GLY HA3 1 1
10 15861 1 1 74 GLY N N -4.670 11.704 17.927 1.00 . A A . 159 GLY N 1 1
10 15862 1 1 74 GLY O O -2.327 11.253 19.268 1.00 . A A . 159 GLY O 1 1
10 15863 1 1 75 THR C C 0.067 8.006 18.225 1.00 . A A . 160 THR C 1 1
10 15864 1 1 75 THR CA C -0.684 9.128 18.931 1.00 . A A . 160 THR CA 1 1
10 15865 1 1 75 THR CB C -0.714 8.838 20.440 1.00 . A A . 160 THR CB 1 1
10 15866 1 1 75 THR CG2 C -1.884 7.910 20.800 1.00 . A A . 160 THR CG2 1 1
10 15867 1 1 75 THR H H -2.479 8.466 17.947 1.00 . A A . 160 THR H 1 1
10 15868 1 1 75 THR HA H -0.180 10.072 18.728 1.00 . A A . 160 THR HA 1 1
10 15869 1 1 75 THR HB H -0.705 9.754 21.027 1.00 . A A . 160 THR HB 1 1
10 15870 1 1 75 THR HG1 H 1.207 8.638 20.610 1.00 . A A . 160 THR HG1 1 1
10 15871 1 1 75 THR HG21 H -1.858 7.686 21.857 1.00 . A A . 160 THR HG21 1 1
10 15872 1 1 75 THR HG22 H -1.806 6.992 20.242 1.00 . A A . 160 THR HG22 1 1
10 15873 1 1 75 THR HG23 H -2.819 8.393 20.563 1.00 . A A . 160 THR HG23 1 1
10 15874 1 1 75 THR N N -2.080 9.214 18.440 1.00 . A A . 160 THR N 1 1
10 15875 1 1 75 THR O O -0.530 7.155 17.597 1.00 . A A . 160 THR O 1 1
10 15876 1 1 75 THR OG1 O 0.443 8.065 20.698 1.00 . A A . 160 THR OG1 1 1
10 15877 1 1 76 VAL C C 2.159 5.695 18.517 1.00 . A A . 161 VAL C 1 1
10 15878 1 1 76 VAL CA C 2.170 6.972 17.687 1.00 . A A . 161 VAL CA 1 1
10 15879 1 1 76 VAL CB C 3.617 7.475 17.571 1.00 . A A . 161 VAL CB 1 1
10 15880 1 1 76 VAL CG1 C 4.238 7.554 18.965 1.00 . A A . 161 VAL CG1 1 1
10 15881 1 1 76 VAL CG2 C 4.423 6.495 16.720 1.00 . A A . 161 VAL CG2 1 1
10 15882 1 1 76 VAL H H 1.803 8.733 18.862 1.00 . A A . 161 VAL H 1 1
10 15883 1 1 76 VAL HA H 1.751 6.761 16.704 1.00 . A A . 161 VAL HA 1 1
10 15884 1 1 76 VAL HB H 3.628 8.452 17.110 1.00 . A A . 161 VAL HB 1 1
10 15885 1 1 76 VAL HG11 H 4.590 6.577 19.262 1.00 . A A . 161 VAL HG11 1 1
10 15886 1 1 76 VAL HG12 H 3.499 7.897 19.674 1.00 . A A . 161 VAL HG12 1 1
10 15887 1 1 76 VAL HG13 H 5.068 8.244 18.955 1.00 . A A . 161 VAL HG13 1 1
10 15888 1 1 76 VAL HG21 H 5.430 6.863 16.595 1.00 . A A . 161 VAL HG21 1 1
10 15889 1 1 76 VAL HG22 H 3.962 6.389 15.754 1.00 . A A . 161 VAL HG22 1 1
10 15890 1 1 76 VAL HG23 H 4.454 5.531 17.206 1.00 . A A . 161 VAL HG23 1 1
10 15891 1 1 76 VAL N N 1.364 8.026 18.343 1.00 . A A . 161 VAL N 1 1
10 15892 1 1 76 VAL O O 2.382 5.731 19.712 1.00 . A A . 161 VAL O 1 1
10 15893 1 1 77 GLU C C 3.083 2.459 18.225 1.00 . A A . 162 GLU C 1 1
10 15894 1 1 77 GLU CA C 1.870 3.290 18.586 1.00 . A A . 162 GLU CA 1 1
10 15895 1 1 77 GLU CB C 0.604 2.533 18.156 1.00 . A A . 162 GLU CB 1 1
10 15896 1 1 77 GLU CD C -0.720 0.454 18.525 1.00 . A A . 162 GLU CD 1 1
10 15897 1 1 77 GLU CG C 0.642 1.116 18.732 1.00 . A A . 162 GLU CG 1 1
10 15898 1 1 77 GLU H H 1.750 4.610 16.894 1.00 . A A . 162 GLU H 1 1
10 15899 1 1 77 GLU HA H 1.870 3.472 19.660 1.00 . A A . 162 GLU HA 1 1
10 15900 1 1 77 GLU HB2 H -0.270 3.050 18.525 1.00 . A A . 162 GLU HB2 1 1
10 15901 1 1 77 GLU HB3 H 0.558 2.486 17.078 1.00 . A A . 162 GLU HB3 1 1
10 15902 1 1 77 GLU HG2 H 1.400 0.536 18.228 1.00 . A A . 162 GLU HG2 1 1
10 15903 1 1 77 GLU HG3 H 0.863 1.155 19.788 1.00 . A A . 162 GLU HG3 1 1
10 15904 1 1 77 GLU N N 1.904 4.587 17.863 1.00 . A A . 162 GLU N 1 1
10 15905 1 1 77 GLU O O 3.449 1.543 18.932 1.00 . A A . 162 GLU O 1 1
10 15906 1 1 77 GLU OE1 O -1.666 0.972 19.094 1.00 . A A . 162 GLU OE1 1 1
10 15907 1 1 77 GLU OE2 O -0.738 -0.533 17.809 1.00 . A A . 162 GLU OE2 1 1
10 15908 1 1 78 GLN C C 5.752 2.895 15.786 1.00 . A A . 163 GLN C 1 1
10 15909 1 1 78 GLN CA C 4.878 2.043 16.694 1.00 . A A . 163 GLN CA 1 1
10 15910 1 1 78 GLN CB C 4.403 0.807 15.921 1.00 . A A . 163 GLN CB 1 1
10 15911 1 1 78 GLN CD C 6.679 -0.233 15.968 1.00 . A A . 163 GLN CD 1 1
10 15912 1 1 78 GLN CG C 5.213 -0.413 16.375 1.00 . A A . 163 GLN CG 1 1
10 15913 1 1 78 GLN H H 3.350 3.545 16.582 1.00 . A A . 163 GLN H 1 1
10 15914 1 1 78 GLN HA H 5.452 1.755 17.572 1.00 . A A . 163 GLN HA 1 1
10 15915 1 1 78 GLN HB2 H 3.353 0.641 16.121 1.00 . A A . 163 GLN HB2 1 1
10 15916 1 1 78 GLN HB3 H 4.539 0.965 14.863 1.00 . A A . 163 GLN HB3 1 1
10 15917 1 1 78 GLN HE21 H 7.339 -0.251 17.843 1.00 . A A . 163 GLN HE21 1 1
10 15918 1 1 78 GLN HE22 H 8.537 -0.062 16.654 1.00 . A A . 163 GLN HE22 1 1
10 15919 1 1 78 GLN HG2 H 5.151 -0.513 17.450 1.00 . A A . 163 GLN HG2 1 1
10 15920 1 1 78 GLN HG3 H 4.821 -1.307 15.911 1.00 . A A . 163 GLN HG3 1 1
10 15921 1 1 78 GLN N N 3.687 2.797 17.125 1.00 . A A . 163 GLN N 1 1
10 15922 1 1 78 GLN NE2 N 7.594 -0.178 16.899 1.00 . A A . 163 GLN NE2 1 1
10 15923 1 1 78 GLN O O 5.410 3.148 14.646 1.00 . A A . 163 GLN O 1 1
10 15924 1 1 78 GLN OE1 O 7.003 -0.143 14.800 1.00 . A A . 163 GLN OE1 1 1
10 15925 1 1 79 HIS C C 7.984 3.536 14.109 1.00 . A A . 164 HIS C 1 1
10 15926 1 1 79 HIS CA C 7.771 4.164 15.492 1.00 . A A . 164 HIS CA 1 1
10 15927 1 1 79 HIS CB C 9.126 4.243 16.211 1.00 . A A . 164 HIS CB 1 1
10 15928 1 1 79 HIS CD2 C 8.961 5.143 18.681 1.00 . A A . 164 HIS CD2 1 1
10 15929 1 1 79 HIS CE1 C 8.448 3.326 19.571 1.00 . A A . 164 HIS CE1 1 1
10 15930 1 1 79 HIS CG C 8.895 4.155 17.717 1.00 . A A . 164 HIS CG 1 1
10 15931 1 1 79 HIS H H 7.099 3.100 17.231 1.00 . A A . 164 HIS H 1 1
10 15932 1 1 79 HIS HA H 7.331 5.145 15.388 1.00 . A A . 164 HIS HA 1 1
10 15933 1 1 79 HIS HB2 H 9.754 3.423 15.897 1.00 . A A . 164 HIS HB2 1 1
10 15934 1 1 79 HIS HB3 H 9.613 5.177 15.977 1.00 . A A . 164 HIS HB3 1 1
10 15935 1 1 79 HIS HD1 H 8.463 2.240 17.903 1.00 . A A . 164 HIS HD1 1 1
10 15936 1 1 79 HIS HD2 H 9.201 6.180 18.499 1.00 . A A . 164 HIS HD2 1 1
10 15937 1 1 79 HIS HE1 H 8.182 2.561 20.284 1.00 . A A . 164 HIS HE1 1 1
10 15938 1 1 79 HIS N N 6.865 3.328 16.308 1.00 . A A . 164 HIS N 1 1
10 15939 1 1 79 HIS ND1 N 8.586 3.113 18.329 1.00 . A A . 164 HIS ND1 1 1
10 15940 1 1 79 HIS NE2 N 8.667 4.601 19.894 1.00 . A A . 164 HIS NE2 1 1
10 15941 1 1 79 HIS O O 7.957 2.331 13.964 1.00 . A A . 164 HIS O 1 1
10 15942 1 1 80 PRO C C 9.636 2.997 11.669 1.00 . A A . 165 PRO C 1 1
10 15943 1 1 80 PRO CA C 8.408 3.895 11.751 1.00 . A A . 165 PRO CA 1 1
10 15944 1 1 80 PRO CB C 8.646 5.167 10.912 1.00 . A A . 165 PRO CB 1 1
10 15945 1 1 80 PRO CD C 8.233 5.835 13.274 1.00 . A A . 165 PRO CD 1 1
10 15946 1 1 80 PRO CG C 8.609 6.381 11.889 1.00 . A A . 165 PRO CG 1 1
10 15947 1 1 80 PRO HA H 7.529 3.355 11.407 1.00 . A A . 165 PRO HA 1 1
10 15948 1 1 80 PRO HB2 H 9.607 5.113 10.423 1.00 . A A . 165 PRO HB2 1 1
10 15949 1 1 80 PRO HB3 H 7.869 5.268 10.168 1.00 . A A . 165 PRO HB3 1 1
10 15950 1 1 80 PRO HD2 H 8.977 6.109 14.007 1.00 . A A . 165 PRO HD2 1 1
10 15951 1 1 80 PRO HD3 H 7.262 6.206 13.565 1.00 . A A . 165 PRO HD3 1 1
10 15952 1 1 80 PRO HG2 H 9.580 6.853 11.928 1.00 . A A . 165 PRO HG2 1 1
10 15953 1 1 80 PRO HG3 H 7.871 7.097 11.561 1.00 . A A . 165 PRO HG3 1 1
10 15954 1 1 80 PRO N N 8.193 4.375 13.110 1.00 . A A . 165 PRO N 1 1
10 15955 1 1 80 PRO O O 10.664 3.294 12.242 1.00 . A A . 165 PRO O 1 1
10 15956 1 1 81 LYS C C 10.559 0.279 9.476 1.00 . A A . 166 LYS C 1 1
10 15957 1 1 81 LYS CA C 10.639 0.987 10.814 1.00 . A A . 166 LYS CA 1 1
10 15958 1 1 81 LYS CB C 10.565 -0.056 11.944 1.00 . A A . 166 LYS CB 1 1
10 15959 1 1 81 LYS CD C 11.458 -0.431 14.252 1.00 . A A . 166 LYS CD 1 1
10 15960 1 1 81 LYS CE C 12.966 -0.231 14.433 1.00 . A A . 166 LYS CE 1 1
10 15961 1 1 81 LYS CG C 10.927 0.619 13.271 1.00 . A A . 166 LYS CG 1 1
10 15962 1 1 81 LYS H H 8.663 1.730 10.495 1.00 . A A . 166 LYS H 1 1
10 15963 1 1 81 LYS HA H 11.570 1.551 10.865 1.00 . A A . 166 LYS HA 1 1
10 15964 1 1 81 LYS HB2 H 9.565 -0.460 12.002 1.00 . A A . 166 LYS HB2 1 1
10 15965 1 1 81 LYS HB3 H 11.261 -0.859 11.742 1.00 . A A . 166 LYS HB3 1 1
10 15966 1 1 81 LYS HD2 H 10.960 -0.321 15.205 1.00 . A A . 166 LYS HD2 1 1
10 15967 1 1 81 LYS HD3 H 11.265 -1.421 13.865 1.00 . A A . 166 LYS HD3 1 1
10 15968 1 1 81 LYS HE2 H 13.377 -1.058 14.991 1.00 . A A . 166 LYS HE2 1 1
10 15969 1 1 81 LYS HE3 H 13.443 -0.187 13.464 1.00 . A A . 166 LYS HE3 1 1
10 15970 1 1 81 LYS HG2 H 11.687 1.367 13.101 1.00 . A A . 166 LYS HG2 1 1
10 15971 1 1 81 LYS HG3 H 10.052 1.094 13.687 1.00 . A A . 166 LYS HG3 1 1
10 15972 1 1 81 LYS HZ1 H 13.936 1.601 14.641 1.00 . A A . 166 LYS HZ1 1 1
10 15973 1 1 81 LYS HZ2 H 13.616 0.815 16.112 1.00 . A A . 166 LYS HZ2 1 1
10 15974 1 1 81 LYS HZ3 H 12.357 1.577 15.267 1.00 . A A . 166 LYS HZ3 1 1
10 15975 1 1 81 LYS N N 9.505 1.917 10.953 1.00 . A A . 166 LYS N 1 1
10 15976 1 1 81 LYS NZ N 13.239 1.036 15.169 1.00 . A A . 166 LYS NZ 1 1
10 15977 1 1 81 LYS O O 9.496 0.153 8.901 1.00 . A A . 166 LYS O 1 1
10 15978 1 1 82 LEU C C 11.365 -2.350 7.874 1.00 . A A . 167 LEU C 1 1
10 15979 1 1 82 LEU CA C 11.676 -0.868 7.706 1.00 . A A . 167 LEU CA 1 1
10 15980 1 1 82 LEU CB C 13.071 -0.708 7.099 1.00 . A A . 167 LEU CB 1 1
10 15981 1 1 82 LEU CD1 C 12.136 -1.219 4.843 1.00 . A A . 167 LEU CD1 1 1
10 15982 1 1 82 LEU CD2 C 14.592 -1.408 5.251 1.00 . A A . 167 LEU CD2 1 1
10 15983 1 1 82 LEU CG C 13.204 -1.606 5.868 1.00 . A A . 167 LEU CG 1 1
10 15984 1 1 82 LEU H H 12.508 -0.050 9.504 1.00 . A A . 167 LEU H 1 1
10 15985 1 1 82 LEU HA H 10.922 -0.419 7.061 1.00 . A A . 167 LEU HA 1 1
10 15986 1 1 82 LEU HB2 H 13.220 0.324 6.814 1.00 . A A . 167 LEU HB2 1 1
10 15987 1 1 82 LEU HB3 H 13.814 -0.981 7.833 1.00 . A A . 167 LEU HB3 1 1
10 15988 1 1 82 LEU HD11 H 11.180 -1.619 5.143 1.00 . A A . 167 LEU HD11 1 1
10 15989 1 1 82 LEU HD12 H 12.400 -1.616 3.874 1.00 . A A . 167 LEU HD12 1 1
10 15990 1 1 82 LEU HD13 H 12.066 -0.142 4.778 1.00 . A A . 167 LEU HD13 1 1
10 15991 1 1 82 LEU HD21 H 15.340 -1.874 5.876 1.00 . A A . 167 LEU HD21 1 1
10 15992 1 1 82 LEU HD22 H 14.806 -0.351 5.168 1.00 . A A . 167 LEU HD22 1 1
10 15993 1 1 82 LEU HD23 H 14.621 -1.854 4.269 1.00 . A A . 167 LEU HD23 1 1
10 15994 1 1 82 LEU HG H 13.078 -2.640 6.155 1.00 . A A . 167 LEU HG 1 1
10 15995 1 1 82 LEU N N 11.673 -0.170 9.004 1.00 . A A . 167 LEU N 1 1
10 15996 1 1 82 LEU O O 11.950 -3.019 8.703 1.00 . A A . 167 LEU O 1 1
10 15997 1 1 83 GLU C C 10.014 -4.880 5.768 1.00 . A A . 168 GLU C 1 1
10 15998 1 1 83 GLU CA C 10.056 -4.266 7.159 1.00 . A A . 168 GLU CA 1 1
10 15999 1 1 83 GLU CB C 8.653 -4.365 7.780 1.00 . A A . 168 GLU CB 1 1
10 16000 1 1 83 GLU CD C 9.439 -5.605 9.799 1.00 . A A . 168 GLU CD 1 1
10 16001 1 1 83 GLU CG C 8.769 -4.322 9.305 1.00 . A A . 168 GLU CG 1 1
10 16002 1 1 83 GLU H H 9.996 -2.242 6.431 1.00 . A A . 168 GLU H 1 1
10 16003 1 1 83 GLU HA H 10.788 -4.802 7.761 1.00 . A A . 168 GLU HA 1 1
10 16004 1 1 83 GLU HB2 H 8.047 -3.541 7.439 1.00 . A A . 168 GLU HB2 1 1
10 16005 1 1 83 GLU HB3 H 8.190 -5.293 7.478 1.00 . A A . 168 GLU HB3 1 1
10 16006 1 1 83 GLU HG2 H 9.364 -3.471 9.604 1.00 . A A . 168 GLU HG2 1 1
10 16007 1 1 83 GLU HG3 H 7.785 -4.242 9.744 1.00 . A A . 168 GLU HG3 1 1
10 16008 1 1 83 GLU N N 10.438 -2.830 7.078 1.00 . A A . 168 GLU N 1 1
10 16009 1 1 83 GLU O O 9.161 -4.551 4.967 1.00 . A A . 168 GLU O 1 1
10 16010 1 1 83 GLU OE1 O 9.016 -6.651 9.333 1.00 . A A . 168 GLU OE1 1 1
10 16011 1 1 83 GLU OE2 O 10.334 -5.469 10.616 1.00 . A A . 168 GLU OE2 1 1
10 16012 1 1 84 GLY C C 11.115 -5.345 3.072 1.00 . A A . 169 GLY C 1 1
10 16013 1 1 84 GLY CA C 10.960 -6.404 4.162 1.00 . A A . 169 GLY CA 1 1
10 16014 1 1 84 GLY H H 11.607 -5.996 6.176 1.00 . A A . 169 GLY H 1 1
10 16015 1 1 84 GLY HA2 H 11.788 -7.095 4.111 1.00 . A A . 169 GLY HA2 1 1
10 16016 1 1 84 GLY HA3 H 10.037 -6.943 4.008 1.00 . A A . 169 GLY HA3 1 1
10 16017 1 1 84 GLY N N 10.936 -5.761 5.502 1.00 . A A . 169 GLY N 1 1
10 16018 1 1 84 GLY O O 12.063 -4.585 3.076 1.00 . A A . 169 GLY O 1 1
10 16019 1 1 85 ARG C C 9.096 -3.319 1.175 1.00 . A A . 170 ARG C 1 1
10 16020 1 1 85 ARG CA C 10.229 -4.328 1.054 1.00 . A A . 170 ARG CA 1 1
10 16021 1 1 85 ARG CB C 10.072 -5.082 -0.273 1.00 . A A . 170 ARG CB 1 1
10 16022 1 1 85 ARG CD C 10.837 -7.417 0.174 1.00 . A A . 170 ARG CD 1 1
10 16023 1 1 85 ARG CG C 11.234 -6.067 -0.432 1.00 . A A . 170 ARG CG 1 1
10 16024 1 1 85 ARG CZ C 8.560 -8.200 0.355 1.00 . A A . 170 ARG CZ 1 1
10 16025 1 1 85 ARG H H 9.429 -5.959 2.208 1.00 . A A . 170 ARG H 1 1
10 16026 1 1 85 ARG HA H 11.180 -3.800 1.089 1.00 . A A . 170 ARG HA 1 1
10 16027 1 1 85 ARG HB2 H 9.136 -5.620 -0.276 1.00 . A A . 170 ARG HB2 1 1
10 16028 1 1 85 ARG HB3 H 10.078 -4.379 -1.092 1.00 . A A . 170 ARG HB3 1 1
10 16029 1 1 85 ARG HD2 H 11.601 -8.152 -0.036 1.00 . A A . 170 ARG HD2 1 1
10 16030 1 1 85 ARG HD3 H 10.718 -7.319 1.243 1.00 . A A . 170 ARG HD3 1 1
10 16031 1 1 85 ARG HE H 9.445 -7.902 -1.401 1.00 . A A . 170 ARG HE 1 1
10 16032 1 1 85 ARG HG2 H 11.462 -6.191 -1.479 1.00 . A A . 170 ARG HG2 1 1
10 16033 1 1 85 ARG HG3 H 12.106 -5.684 0.078 1.00 . A A . 170 ARG HG3 1 1
10 16034 1 1 85 ARG HH11 H 7.177 -7.836 -1.047 1.00 . A A . 170 ARG HH11 1 1
10 16035 1 1 85 ARG HH12 H 6.571 -8.390 0.478 1.00 . A A . 170 ARG HH12 1 1
10 16036 1 1 85 ARG HH21 H 9.770 -8.630 1.891 1.00 . A A . 170 ARG HH21 1 1
10 16037 1 1 85 ARG HH22 H 8.078 -8.852 2.186 1.00 . A A . 170 ARG HH22 1 1
10 16038 1 1 85 ARG N N 10.171 -5.322 2.161 1.00 . A A . 170 ARG N 1 1
10 16039 1 1 85 ARG NE N 9.549 -7.863 -0.428 1.00 . A A . 170 ARG NE 1 1
10 16040 1 1 85 ARG NH1 N 7.341 -8.137 -0.107 1.00 . A A . 170 ARG NH1 1 1
10 16041 1 1 85 ARG NH2 N 8.823 -8.591 1.572 1.00 . A A . 170 ARG NH2 1 1
10 16042 1 1 85 ARG O O 8.588 -2.835 0.182 1.00 . A A . 170 ARG O 1 1
10 16043 1 1 86 GLN C C 7.796 -1.228 3.842 1.00 . A A . 171 GLN C 1 1
10 16044 1 1 86 GLN CA C 7.614 -2.038 2.576 1.00 . A A . 171 GLN CA 1 1
10 16045 1 1 86 GLN CB C 6.287 -2.808 2.707 1.00 . A A . 171 GLN CB 1 1
10 16046 1 1 86 GLN CD C 3.826 -2.650 2.276 1.00 . A A . 171 GLN CD 1 1
10 16047 1 1 86 GLN CG C 5.120 -1.848 2.446 1.00 . A A . 171 GLN CG 1 1
10 16048 1 1 86 GLN H H 9.151 -3.427 3.162 1.00 . A A . 171 GLN H 1 1
10 16049 1 1 86 GLN HA H 7.585 -1.363 1.725 1.00 . A A . 171 GLN HA 1 1
10 16050 1 1 86 GLN HB2 H 6.262 -3.615 1.995 1.00 . A A . 171 GLN HB2 1 1
10 16051 1 1 86 GLN HB3 H 6.202 -3.215 3.707 1.00 . A A . 171 GLN HB3 1 1
10 16052 1 1 86 GLN HE21 H 3.165 -2.222 4.100 1.00 . A A . 171 GLN HE21 1 1
10 16053 1 1 86 GLN HE22 H 2.139 -3.203 3.168 1.00 . A A . 171 GLN HE22 1 1
10 16054 1 1 86 GLN HG2 H 5.012 -1.170 3.280 1.00 . A A . 171 GLN HG2 1 1
10 16055 1 1 86 GLN HG3 H 5.309 -1.280 1.547 1.00 . A A . 171 GLN HG3 1 1
10 16056 1 1 86 GLN N N 8.715 -3.016 2.388 1.00 . A A . 171 GLN N 1 1
10 16057 1 1 86 GLN NE2 N 2.972 -2.696 3.264 1.00 . A A . 171 GLN NE2 1 1
10 16058 1 1 86 GLN O O 8.427 -1.668 4.784 1.00 . A A . 171 GLN O 1 1
10 16059 1 1 86 GLN OE1 O 3.580 -3.239 1.243 1.00 . A A . 171 GLN OE1 1 1
10 16060 1 1 87 LEU C C 6.020 0.770 5.748 1.00 . A A . 172 LEU C 1 1
10 16061 1 1 87 LEU CA C 7.338 0.824 5.012 1.00 . A A . 172 LEU CA 1 1
10 16062 1 1 87 LEU CB C 7.596 2.258 4.535 1.00 . A A . 172 LEU CB 1 1
10 16063 1 1 87 LEU CD1 C 9.666 2.533 5.893 1.00 . A A . 172 LEU CD1 1 1
10 16064 1 1 87 LEU CD2 C 8.297 4.524 5.283 1.00 . A A . 172 LEU CD2 1 1
10 16065 1 1 87 LEU CG C 8.243 3.048 5.668 1.00 . A A . 172 LEU CG 1 1
10 16066 1 1 87 LEU H H 6.741 0.246 3.045 1.00 . A A . 172 LEU H 1 1
10 16067 1 1 87 LEU HA H 8.136 0.471 5.667 1.00 . A A . 172 LEU HA 1 1
10 16068 1 1 87 LEU HB2 H 8.254 2.243 3.678 1.00 . A A . 172 LEU HB2 1 1
10 16069 1 1 87 LEU HB3 H 6.661 2.721 4.257 1.00 . A A . 172 LEU HB3 1 1
10 16070 1 1 87 LEU HD11 H 10.001 1.992 5.021 1.00 . A A . 172 LEU HD11 1 1
10 16071 1 1 87 LEU HD12 H 9.686 1.874 6.749 1.00 . A A . 172 LEU HD12 1 1
10 16072 1 1 87 LEU HD13 H 10.331 3.366 6.073 1.00 . A A . 172 LEU HD13 1 1
10 16073 1 1 87 LEU HD21 H 8.497 5.123 6.158 1.00 . A A . 172 LEU HD21 1 1
10 16074 1 1 87 LEU HD22 H 7.351 4.825 4.855 1.00 . A A . 172 LEU HD22 1 1
10 16075 1 1 87 LEU HD23 H 9.080 4.683 4.557 1.00 . A A . 172 LEU HD23 1 1
10 16076 1 1 87 LEU HG H 7.664 2.928 6.571 1.00 . A A . 172 LEU HG 1 1
10 16077 1 1 87 LEU N N 7.234 -0.054 3.835 1.00 . A A . 172 LEU N 1 1
10 16078 1 1 87 LEU O O 4.977 0.757 5.125 1.00 . A A . 172 LEU O 1 1
10 16079 1 1 88 MET C C 4.855 1.446 9.115 1.00 . A A . 173 MET C 1 1
10 16080 1 1 88 MET CA C 4.797 0.672 7.802 1.00 . A A . 173 MET CA 1 1
10 16081 1 1 88 MET CB C 4.516 -0.817 8.088 1.00 . A A . 173 MET CB 1 1
10 16082 1 1 88 MET CE C 4.804 -1.624 10.999 1.00 . A A . 173 MET CE 1 1
10 16083 1 1 88 MET CG C 3.214 -0.963 8.883 1.00 . A A . 173 MET CG 1 1
10 16084 1 1 88 MET H H 6.930 0.741 7.519 1.00 . A A . 173 MET H 1 1
10 16085 1 1 88 MET HA H 4.004 1.093 7.192 1.00 . A A . 173 MET HA 1 1
10 16086 1 1 88 MET HB2 H 4.425 -1.350 7.148 1.00 . A A . 173 MET HB2 1 1
10 16087 1 1 88 MET HB3 H 5.336 -1.240 8.648 1.00 . A A . 173 MET HB3 1 1
10 16088 1 1 88 MET HE1 H 4.758 -1.701 12.076 1.00 . A A . 173 MET HE1 1 1
10 16089 1 1 88 MET HE2 H 5.026 -0.604 10.722 1.00 . A A . 173 MET HE2 1 1
10 16090 1 1 88 MET HE3 H 5.579 -2.277 10.624 1.00 . A A . 173 MET HE3 1 1
10 16091 1 1 88 MET HG2 H 2.927 0.009 9.253 1.00 . A A . 173 MET HG2 1 1
10 16092 1 1 88 MET HG3 H 2.447 -1.288 8.201 1.00 . A A . 173 MET HG3 1 1
10 16093 1 1 88 MET N N 6.070 0.731 7.050 1.00 . A A . 173 MET N 1 1
10 16094 1 1 88 MET O O 5.848 1.440 9.816 1.00 . A A . 173 MET O 1 1
10 16095 1 1 88 MET SD S 3.212 -2.109 10.289 1.00 . A A . 173 MET SD 1 1
10 16096 1 1 89 MET C C 2.316 2.659 11.294 1.00 . A A . 174 MET C 1 1
10 16097 1 1 89 MET CA C 3.665 2.901 10.651 1.00 . A A . 174 MET CA 1 1
10 16098 1 1 89 MET CB C 3.800 4.391 10.289 1.00 . A A . 174 MET CB 1 1
10 16099 1 1 89 MET CE C 4.128 7.329 13.129 1.00 . A A . 174 MET CE 1 1
10 16100 1 1 89 MET CG C 3.477 5.248 11.513 1.00 . A A . 174 MET CG 1 1
10 16101 1 1 89 MET H H 2.997 2.068 8.794 1.00 . A A . 174 MET H 1 1
10 16102 1 1 89 MET HA H 4.446 2.589 11.348 1.00 . A A . 174 MET HA 1 1
10 16103 1 1 89 MET HB2 H 4.809 4.594 9.963 1.00 . A A . 174 MET HB2 1 1
10 16104 1 1 89 MET HB3 H 3.116 4.632 9.489 1.00 . A A . 174 MET HB3 1 1
10 16105 1 1 89 MET HE1 H 3.355 6.873 13.727 1.00 . A A . 174 MET HE1 1 1
10 16106 1 1 89 MET HE2 H 4.147 8.392 13.314 1.00 . A A . 174 MET HE2 1 1
10 16107 1 1 89 MET HE3 H 5.084 6.900 13.388 1.00 . A A . 174 MET HE3 1 1
10 16108 1 1 89 MET HG2 H 2.431 5.114 11.753 1.00 . A A . 174 MET HG2 1 1
10 16109 1 1 89 MET HG3 H 4.054 4.876 12.347 1.00 . A A . 174 MET HG3 1 1
10 16110 1 1 89 MET N N 3.762 2.104 9.407 1.00 . A A . 174 MET N 1 1
10 16111 1 1 89 MET O O 1.348 2.385 10.611 1.00 . A A . 174 MET O 1 1
10 16112 1 1 89 MET SD S 3.787 7.027 11.380 1.00 . A A . 174 MET SD 1 1
10 16113 1 1 90 VAL C C 0.580 3.770 14.112 1.00 . A A . 175 VAL C 1 1
10 16114 1 1 90 VAL CA C 0.998 2.541 13.313 1.00 . A A . 175 VAL CA 1 1
10 16115 1 1 90 VAL CB C 1.223 1.384 14.270 1.00 . A A . 175 VAL CB 1 1
10 16116 1 1 90 VAL CG1 C -0.128 0.792 14.684 1.00 . A A . 175 VAL CG1 1 1
10 16117 1 1 90 VAL CG2 C 2.056 0.309 13.568 1.00 . A A . 175 VAL CG2 1 1
10 16118 1 1 90 VAL H H 3.088 2.993 13.091 1.00 . A A . 175 VAL H 1 1
10 16119 1 1 90 VAL HA H 0.221 2.301 12.608 1.00 . A A . 175 VAL HA 1 1
10 16120 1 1 90 VAL HB H 1.746 1.739 15.126 1.00 . A A . 175 VAL HB 1 1
10 16121 1 1 90 VAL HG11 H -0.770 0.711 13.818 1.00 . A A . 175 VAL HG11 1 1
10 16122 1 1 90 VAL HG12 H -0.599 1.432 15.416 1.00 . A A . 175 VAL HG12 1 1
10 16123 1 1 90 VAL HG13 H 0.019 -0.189 15.111 1.00 . A A . 175 VAL HG13 1 1
10 16124 1 1 90 VAL HG21 H 1.532 -0.045 12.693 1.00 . A A . 175 VAL HG21 1 1
10 16125 1 1 90 VAL HG22 H 2.226 -0.519 14.240 1.00 . A A . 175 VAL HG22 1 1
10 16126 1 1 90 VAL HG23 H 3.008 0.723 13.267 1.00 . A A . 175 VAL HG23 1 1
10 16127 1 1 90 VAL N N 2.276 2.764 12.592 1.00 . A A . 175 VAL N 1 1
10 16128 1 1 90 VAL O O 1.408 4.461 14.675 1.00 . A A . 175 VAL O 1 1
10 16129 1 1 91 ILE C C -2.344 4.758 15.871 1.00 . A A . 176 ILE C 1 1
10 16130 1 1 91 ILE CA C -1.247 5.183 14.897 1.00 . A A . 176 ILE CA 1 1
10 16131 1 1 91 ILE CB C -1.852 6.154 13.878 1.00 . A A . 176 ILE CB 1 1
10 16132 1 1 91 ILE CD1 C 0.152 7.621 14.124 1.00 . A A . 176 ILE CD1 1 1
10 16133 1 1 91 ILE CG1 C -0.744 6.878 13.126 1.00 . A A . 176 ILE CG1 1 1
10 16134 1 1 91 ILE CG2 C -2.705 7.200 14.622 1.00 . A A . 176 ILE CG2 1 1
10 16135 1 1 91 ILE H H -1.333 3.408 13.679 1.00 . A A . 176 ILE H 1 1
10 16136 1 1 91 ILE HA H -0.439 5.653 15.451 1.00 . A A . 176 ILE HA 1 1
10 16137 1 1 91 ILE HB H -2.458 5.593 13.168 1.00 . A A . 176 ILE HB 1 1
10 16138 1 1 91 ILE HD11 H -0.407 7.860 15.014 1.00 . A A . 176 ILE HD11 1 1
10 16139 1 1 91 ILE HD12 H 0.514 8.534 13.676 1.00 . A A . 176 ILE HD12 1 1
10 16140 1 1 91 ILE HD13 H 0.991 6.999 14.391 1.00 . A A . 176 ILE HD13 1 1
10 16141 1 1 91 ILE HG12 H -0.154 6.163 12.573 1.00 . A A . 176 ILE HG12 1 1
10 16142 1 1 91 ILE HG13 H -1.179 7.585 12.435 1.00 . A A . 176 ILE HG13 1 1
10 16143 1 1 91 ILE HG21 H -3.752 6.989 14.474 1.00 . A A . 176 ILE HG21 1 1
10 16144 1 1 91 ILE HG22 H -2.486 8.187 14.240 1.00 . A A . 176 ILE HG22 1 1
10 16145 1 1 91 ILE HG23 H -2.483 7.174 15.678 1.00 . A A . 176 ILE HG23 1 1
10 16146 1 1 91 ILE N N -0.715 4.007 14.147 1.00 . A A . 176 ILE N 1 1
10 16147 1 1 91 ILE O O -3.261 4.040 15.503 1.00 . A A . 176 ILE O 1 1
10 16148 1 1 92 ALA C C -4.292 5.986 18.272 1.00 . A A . 177 ALA C 1 1
10 16149 1 1 92 ALA CA C -3.260 4.846 18.113 1.00 . A A . 177 ALA CA 1 1
10 16150 1 1 92 ALA CB C -2.550 4.633 19.459 1.00 . A A . 177 ALA CB 1 1
10 16151 1 1 92 ALA H H -1.477 5.783 17.349 1.00 . A A . 177 ALA H 1 1
10 16152 1 1 92 ALA HA H -3.754 3.939 17.790 1.00 . A A . 177 ALA HA 1 1
10 16153 1 1 92 ALA HB1 H -1.533 4.991 19.394 1.00 . A A . 177 ALA HB1 1 1
10 16154 1 1 92 ALA HB2 H -2.541 3.582 19.705 1.00 . A A . 177 ALA HB2 1 1
10 16155 1 1 92 ALA HB3 H -3.068 5.177 20.236 1.00 . A A . 177 ALA HB3 1 1
10 16156 1 1 92 ALA N N -2.233 5.211 17.100 1.00 . A A . 177 ALA N 1 1
10 16157 1 1 92 ALA O O -3.946 7.148 18.188 1.00 . A A . 177 ALA O 1 1
10 16158 1 1 93 PRO C C -6.450 7.411 19.961 1.00 . A A . 178 PRO C 1 1
10 16159 1 1 93 PRO CA C -6.619 6.617 18.669 1.00 . A A . 178 PRO CA 1 1
10 16160 1 1 93 PRO CB C -7.917 5.789 18.761 1.00 . A A . 178 PRO CB 1 1
10 16161 1 1 93 PRO CD C -5.988 4.225 18.603 1.00 . A A . 178 PRO CD 1 1
10 16162 1 1 93 PRO CG C -7.502 4.291 18.854 1.00 . A A . 178 PRO CG 1 1
10 16163 1 1 93 PRO HA H -6.639 7.288 17.815 1.00 . A A . 178 PRO HA 1 1
10 16164 1 1 93 PRO HB2 H -8.475 6.072 19.640 1.00 . A A . 178 PRO HB2 1 1
10 16165 1 1 93 PRO HB3 H -8.521 5.950 17.879 1.00 . A A . 178 PRO HB3 1 1
10 16166 1 1 93 PRO HD2 H -5.484 3.736 19.423 1.00 . A A . 178 PRO HD2 1 1
10 16167 1 1 93 PRO HD3 H -5.793 3.710 17.685 1.00 . A A . 178 PRO HD3 1 1
10 16168 1 1 93 PRO HG2 H -7.730 3.904 19.835 1.00 . A A . 178 PRO HG2 1 1
10 16169 1 1 93 PRO HG3 H -8.025 3.714 18.107 1.00 . A A . 178 PRO HG3 1 1
10 16170 1 1 93 PRO N N -5.553 5.624 18.502 1.00 . A A . 178 PRO N 1 1
10 16171 1 1 93 PRO O O -5.485 7.234 20.680 1.00 . A A . 178 PRO O 1 1
10 16172 1 1 94 LYS C C -8.532 8.788 22.368 1.00 . A A . 179 LYS C 1 1
10 16173 1 1 94 LYS CA C -7.347 9.103 21.463 1.00 . A A . 179 LYS CA 1 1
10 16174 1 1 94 LYS CB C -7.417 10.585 21.060 1.00 . A A . 179 LYS CB 1 1
10 16175 1 1 94 LYS CD C -7.365 12.918 21.947 1.00 . A A . 179 LYS CD 1 1
10 16176 1 1 94 LYS CE C -7.498 13.772 23.209 1.00 . A A . 179 LYS CE 1 1
10 16177 1 1 94 LYS CG C -7.501 11.443 22.327 1.00 . A A . 179 LYS CG 1 1
10 16178 1 1 94 LYS H H -8.160 8.374 19.608 1.00 . A A . 179 LYS H 1 1
10 16179 1 1 94 LYS HA H -6.425 8.890 22.000 1.00 . A A . 179 LYS HA 1 1
10 16180 1 1 94 LYS HB2 H -6.533 10.853 20.498 1.00 . A A . 179 LYS HB2 1 1
10 16181 1 1 94 LYS HB3 H -8.291 10.755 20.449 1.00 . A A . 179 LYS HB3 1 1
10 16182 1 1 94 LYS HD2 H -6.400 13.089 21.493 1.00 . A A . 179 LYS HD2 1 1
10 16183 1 1 94 LYS HD3 H -8.140 13.185 21.244 1.00 . A A . 179 LYS HD3 1 1
10 16184 1 1 94 LYS HE2 H -6.913 13.335 24.005 1.00 . A A . 179 LYS HE2 1 1
10 16185 1 1 94 LYS HE3 H -7.134 14.769 23.011 1.00 . A A . 179 LYS HE3 1 1
10 16186 1 1 94 LYS HG2 H -8.451 11.279 22.812 1.00 . A A . 179 LYS HG2 1 1
10 16187 1 1 94 LYS HG3 H -6.706 11.168 23.004 1.00 . A A . 179 LYS HG3 1 1
10 16188 1 1 94 LYS HZ1 H -9.535 13.500 22.873 1.00 . A A . 179 LYS HZ1 1 1
10 16189 1 1 94 LYS HZ2 H -9.168 14.838 23.852 1.00 . A A . 179 LYS HZ2 1 1
10 16190 1 1 94 LYS HZ3 H -9.062 13.267 24.488 1.00 . A A . 179 LYS HZ3 1 1
10 16191 1 1 94 LYS N N -7.406 8.274 20.227 1.00 . A A . 179 LYS N 1 1
10 16192 1 1 94 LYS NZ N -8.923 13.849 23.638 1.00 . A A . 179 LYS NZ 1 1
10 16193 1 1 94 LYS O O -8.368 8.266 23.454 1.00 . A A . 179 LYS O 1 1
10 16194 1 1 95 LYS C C -10.769 9.388 24.131 1.00 . A A . 180 LYS C 1 1
10 16195 1 1 95 LYS CA C -10.919 8.837 22.715 1.00 . A A . 180 LYS CA 1 1
10 16196 1 1 95 LYS CB C -11.112 7.312 22.794 1.00 . A A . 180 LYS CB 1 1
10 16197 1 1 95 LYS CD C -12.899 5.699 23.450 1.00 . A A . 180 LYS CD 1 1
10 16198 1 1 95 LYS CE C -14.394 5.391 23.356 1.00 . A A . 180 LYS CE 1 1
10 16199 1 1 95 LYS CG C -12.604 6.989 22.681 1.00 . A A . 180 LYS CG 1 1
10 16200 1 1 95 LYS H H -9.792 9.529 21.020 1.00 . A A . 180 LYS H 1 1
10 16201 1 1 95 LYS HA H -11.778 9.310 22.242 1.00 . A A . 180 LYS HA 1 1
10 16202 1 1 95 LYS HB2 H -10.577 6.837 21.985 1.00 . A A . 180 LYS HB2 1 1
10 16203 1 1 95 LYS HB3 H -10.731 6.944 23.735 1.00 . A A . 180 LYS HB3 1 1
10 16204 1 1 95 LYS HD2 H -12.333 4.884 23.022 1.00 . A A . 180 LYS HD2 1 1
10 16205 1 1 95 LYS HD3 H -12.617 5.822 24.485 1.00 . A A . 180 LYS HD3 1 1
10 16206 1 1 95 LYS HE2 H -14.675 5.275 22.319 1.00 . A A . 180 LYS HE2 1 1
10 16207 1 1 95 LYS HE3 H -14.608 4.473 23.884 1.00 . A A . 180 LYS HE3 1 1
10 16208 1 1 95 LYS HG2 H -13.183 7.799 23.096 1.00 . A A . 180 LYS HG2 1 1
10 16209 1 1 95 LYS HG3 H -12.870 6.860 21.641 1.00 . A A . 180 LYS HG3 1 1
10 16210 1 1 95 LYS HZ1 H -16.023 6.686 23.361 1.00 . A A . 180 LYS HZ1 1 1
10 16211 1 1 95 LYS HZ2 H -14.607 7.353 24.016 1.00 . A A . 180 LYS HZ2 1 1
10 16212 1 1 95 LYS HZ3 H -15.503 6.220 24.910 1.00 . A A . 180 LYS HZ3 1 1
10 16213 1 1 95 LYS N N -9.709 9.110 21.901 1.00 . A A . 180 LYS N 1 1
10 16214 1 1 95 LYS NZ N -15.193 6.496 23.956 1.00 . A A . 180 LYS NZ 1 1
10 16215 1 1 95 LYS O O -9.834 10.109 24.422 1.00 . A A . 180 LYS O 1 1
10 16216 1 1 96 LYS C C -11.927 8.371 27.353 1.00 . A A . 181 LYS C 1 1
10 16217 1 1 96 LYS CA C -11.653 9.519 26.387 1.00 . A A . 181 LYS CA 1 1
10 16218 1 1 96 LYS CB C -12.745 10.588 26.571 1.00 . A A . 181 LYS CB 1 1
10 16219 1 1 96 LYS CD C -13.724 12.423 25.196 1.00 . A A . 181 LYS CD 1 1
10 16220 1 1 96 LYS CE C -13.430 13.807 24.609 1.00 . A A . 181 LYS CE 1 1
10 16221 1 1 96 LYS CG C -12.417 11.798 25.693 1.00 . A A . 181 LYS CG 1 1
10 16222 1 1 96 LYS H H -12.436 8.455 24.688 1.00 . A A . 181 LYS H 1 1
10 16223 1 1 96 LYS HA H -10.666 9.930 26.594 1.00 . A A . 181 LYS HA 1 1
10 16224 1 1 96 LYS HB2 H -13.703 10.180 26.285 1.00 . A A . 181 LYS HB2 1 1
10 16225 1 1 96 LYS HB3 H -12.783 10.892 27.607 1.00 . A A . 181 LYS HB3 1 1
10 16226 1 1 96 LYS HD2 H -14.163 11.794 24.437 1.00 . A A . 181 LYS HD2 1 1
10 16227 1 1 96 LYS HD3 H -14.416 12.519 26.020 1.00 . A A . 181 LYS HD3 1 1
10 16228 1 1 96 LYS HE2 H -14.354 14.269 24.294 1.00 . A A . 181 LYS HE2 1 1
10 16229 1 1 96 LYS HE3 H -12.965 14.427 25.361 1.00 . A A . 181 LYS HE3 1 1
10 16230 1 1 96 LYS HG2 H -11.862 12.525 26.267 1.00 . A A . 181 LYS HG2 1 1
10 16231 1 1 96 LYS HG3 H -11.822 11.483 24.848 1.00 . A A . 181 LYS HG3 1 1
10 16232 1 1 96 LYS HZ1 H -11.725 14.360 23.549 1.00 . A A . 181 LYS HZ1 1 1
10 16233 1 1 96 LYS HZ2 H -13.039 13.924 22.567 1.00 . A A . 181 LYS HZ2 1 1
10 16234 1 1 96 LYS HZ3 H -12.149 12.725 23.374 1.00 . A A . 181 LYS HZ3 1 1
10 16235 1 1 96 LYS N N -11.703 9.037 24.979 1.00 . A A . 181 LYS N 1 1
10 16236 1 1 96 LYS NZ N -12.517 13.695 23.436 1.00 . A A . 181 LYS NZ 1 1
10 16237 1 1 96 LYS O O -11.842 7.216 26.987 1.00 . A A . 181 LYS O 1 1
10 16238 1 1 97 LYS C C -13.086 8.255 30.857 1.00 . A A . 182 LYS C 1 1
10 16239 1 1 97 LYS CA C -12.535 7.650 29.573 1.00 . A A . 182 LYS CA 1 1
10 16240 1 1 97 LYS CB C -11.222 6.919 29.897 1.00 . A A . 182 LYS CB 1 1
10 16241 1 1 97 LYS CD C -10.292 4.801 30.823 1.00 . A A . 182 LYS CD 1 1
10 16242 1 1 97 LYS CE C -10.490 3.741 31.906 1.00 . A A . 182 LYS CE 1 1
10 16243 1 1 97 LYS CG C -11.531 5.695 30.761 1.00 . A A . 182 LYS CG 1 1
10 16244 1 1 97 LYS H H -12.313 9.656 28.822 1.00 . A A . 182 LYS H 1 1
10 16245 1 1 97 LYS HA H -13.272 6.961 29.162 1.00 . A A . 182 LYS HA 1 1
10 16246 1 1 97 LYS HB2 H -10.745 6.605 28.982 1.00 . A A . 182 LYS HB2 1 1
10 16247 1 1 97 LYS HB3 H -10.559 7.583 30.431 1.00 . A A . 182 LYS HB3 1 1
10 16248 1 1 97 LYS HD2 H -10.144 4.320 29.867 1.00 . A A . 182 LYS HD2 1 1
10 16249 1 1 97 LYS HD3 H -9.424 5.401 31.055 1.00 . A A . 182 LYS HD3 1 1
10 16250 1 1 97 LYS HE2 H -10.384 4.194 32.881 1.00 . A A . 182 LYS HE2 1 1
10 16251 1 1 97 LYS HE3 H -11.479 3.316 31.821 1.00 . A A . 182 LYS HE3 1 1
10 16252 1 1 97 LYS HG2 H -11.801 6.012 31.757 1.00 . A A . 182 LYS HG2 1 1
10 16253 1 1 97 LYS HG3 H -12.354 5.144 30.330 1.00 . A A . 182 LYS HG3 1 1
10 16254 1 1 97 LYS HZ1 H -9.417 2.121 32.651 1.00 . A A . 182 LYS HZ1 1 1
10 16255 1 1 97 LYS HZ2 H -8.553 3.072 31.540 1.00 . A A . 182 LYS HZ2 1 1
10 16256 1 1 97 LYS HZ3 H -9.767 2.016 30.992 1.00 . A A . 182 LYS HZ3 1 1
10 16257 1 1 97 LYS N N -12.253 8.711 28.571 1.00 . A A . 182 LYS N 1 1
10 16258 1 1 97 LYS NZ N -9.480 2.656 31.762 1.00 . A A . 182 LYS NZ 1 1
10 16259 1 1 97 LYS O O -12.264 8.561 31.706 1.00 . A A . 182 LYS O 1 1
10 16260 1 1 97 LYS OXT O -14.297 8.377 30.922 1.00 . A A . 182 LYS OXT 1 1
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